#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ggn n SER 14 N 0.00 0.00 -3.10 4.38 2.88 -1.26 -4.96 113.62 111.56 1ggn n SER 14 Ca 0.00 0.00 -0.37 0.00 -1.33 0.00 0.00 58.87 57.17 1ggn n SER 14 Cb 0.00 0.00 -0.00 0.00 -0.75 0.00 0.00 64.21 63.46 1ggn n SER 14 CO 0.00 0.00 0.00 0.55 -1.23 0.00 0.00 175.04 174.36 1ggn n VAL 15 N -1.28 4.49 -0.11 2.46 3.14 -1.26 -4.44 118.33 121.32 1ggn n VAL 15 Ca 0.00 -4.37 -0.04 0.00 -2.96 0.00 0.00 64.34 56.97 1ggn n VAL 15 Cb 0.00 -1.58 0.17 0.00 -1.06 0.00 0.00 33.84 31.36 1ggn n VAL 15 CO 0.00 0.00 0.00 0.54 -6.46 0.00 0.00 176.83 170.91 1ggn n ARG 16 N 0.42 2.47 0.00 1.45 1.74 -1.26 -4.99 116.66 116.49 1ggn n ARG 16 Ca 0.53 -1.68 0.00 0.00 -0.77 0.00 0.00 57.85 55.93 1ggn n ARG 16 Cb 0.33 -1.79 0.00 0.00 -1.02 0.00 0.00 32.46 29.97 1ggn n ARG 16 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1ggn n GLY 17 N 0.01 -3.49 3.84 -0.13 0.00 -1.26 -1.36 105.19 102.80 1ggn n GLY 17 Ca 0.23 -2.01 -0.36 0.00 0.00 0.00 0.00 46.02 43.89 1ggn n GLY 17 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ggn s LEU 18 N 0.00 4.36 -0.96 0.99 2.01 -1.26 -4.67 118.68 119.15 1ggn s LEU 18 Ca 0.00 1.06 -0.01 0.00 0.01 0.00 0.00 54.13 55.19 1ggn s LEU 18 Cb 0.00 -3.19 0.31 0.00 0.01 0.00 0.00 46.19 43.32 1ggn s LEU 18 CO 0.00 0.13 1.43 0.00 1.01 0.00 0.00 176.35 178.92 1ggn n ALA 19 N 0.91 5.23 -1.60 4.21 0.00 -1.26 -3.77 120.51 124.24 1ggn n ALA 19 Ca -0.06 -4.74 -0.38 0.00 0.00 0.00 0.00 53.44 48.26 1ggn n ALA 19 Cb 0.52 -1.95 0.05 0.00 0.00 0.00 0.00 19.45 18.06 1ggn n ALA 19 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ggn n GLY 20 N 0.72 -0.42 0.13 0.00 0.00 -1.26 -4.86 105.19 99.50 1ggn n GLY 20 Ca 0.33 -0.12 -0.13 0.00 0.00 0.00 0.00 46.02 46.10 1ggn n GLY 20 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1ggn h VAL 21 N 0.56 0.92 -0.38 1.61 2.07 -2.00 -2.01 116.25 117.02 1ggn h VAL 21 Ca -0.48 -0.38 -0.08 0.00 0.82 0.00 0.00 66.70 66.58 1ggn h VAL 21 Cb 1.36 1.16 -0.02 0.00 -1.52 0.00 0.00 31.29 32.27 1ggn h VAL 21 CO 0.51 0.09 -0.08 -0.33 0.02 0.00 0.00 177.57 177.78 1ggn h GLU 22 N -0.40 0.64 0.00 1.57 3.07 -2.00 -3.08 114.58 114.38 1ggn h GLU 22 Ca -0.02 -0.18 -0.18 0.00 -0.50 0.00 0.00 59.36 58.48 1ggn h GLU 22 Cb 0.32 -0.07 -0.03 0.00 -0.84 0.00 0.00 28.75 28.13 1ggn h GLU 22 CO 0.04 0.72 -0.85 -0.91 -1.40 0.00 0.00 179.01 176.61 1ggn h ASN 23 N 0.59 0.00 0.14 1.42 4.21 -1.94 -1.60 115.58 118.41 1ggn h ASN 23 Ca 0.11 0.00 -0.15 0.00 1.21 0.00 0.00 56.30 57.47 1ggn h ASN 23 Cb 0.49 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 37.69 1ggn h ASN 23 CO 0.03 0.83 -0.55 0.58 -1.29 0.00 0.00 177.43 177.03 1ggn h VAL 24 N 0.00 1.34 -0.19 2.81 2.07 -1.37 0.17 116.25 121.07 1ggn h VAL 24 Ca -0.01 -1.82 -0.08 0.00 0.82 0.00 0.00 66.70 65.61 1ggn h VAL 24 Cb 1.65 1.82 -0.00 0.00 -1.52 0.00 0.00 31.29 33.24 1ggn h VAL 24 CO 0.11 0.56 -0.18 0.74 0.02 0.00 0.00 177.57 178.82 1ggn h THR 25 N 0.34 1.33 -0.65 2.57 2.02 -1.55 -1.97 112.91 115.00 1ggn h THR 25 Ca 0.01 -1.33 0.00 0.00 0.77 0.00 0.00 66.41 65.86 1ggn h THR 25 Cb 1.07 1.76 -0.03 0.00 -1.74 0.00 0.00 68.15 69.21 1ggn h THR 25 CO 0.10 0.40 0.41 -0.08 0.37 0.00 0.00 175.52 176.72 1ggn h GLU 26 N 0.13 0.87 -0.01 6.66 4.57 -1.16 -2.62 114.58 123.02 1ggn h GLU 26 Ca 0.03 -0.07 0.01 0.00 -1.18 0.00 0.00 59.36 58.15 1ggn h GLU 26 Cb 0.71 -0.19 -0.01 0.00 -0.16 0.00 0.00 28.75 29.11 1ggn h GLU 26 CO 0.05 0.60 -0.02 -0.07 -1.18 0.00 0.00 179.01 178.38 1ggn h LEU 27 N 0.88 -0.07 -0.69 1.64 4.07 -0.87 -2.75 115.31 117.51 1ggn h LEU 27 Ca 0.23 0.01 0.09 0.00 0.08 0.00 0.00 57.88 58.30 1ggn h LEU 27 Cb -0.06 0.03 -0.07 0.00 1.08 0.00 0.00 40.66 41.64 1ggn h LEU 27 CO -0.05 -0.03 0.34 0.11 -1.08 0.00 0.00 178.44 177.72 1ggn h LYS 28 N -0.04 0.56 -0.02 1.13 1.57 -1.07 -0.13 116.57 118.56 1ggn h LYS 28 Ca 0.01 -0.03 -0.12 0.00 -1.87 0.00 0.00 60.65 58.64 1ggn h LYS 28 Cb 0.05 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.22 1ggn h LYS 28 CO -0.03 0.37 -0.53 1.57 -0.57 0.00 0.00 179.45 180.25 1ggn h LYS 29 N 0.57 0.07 0.00 3.15 2.10 -1.37 -2.12 116.57 118.97 1ggn h LYS 29 Ca 0.34 -0.04 -0.10 0.00 -2.00 0.00 0.00 60.65 58.85 1ggn h LYS 29 Cb 0.37 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.69 1ggn h LYS 29 CO -0.27 0.59 -0.46 -0.91 -2.00 0.00 0.00 179.45 176.39 1ggn h ASN 30 N 0.05 0.00 -0.35 7.07 2.35 -1.11 0.38 115.58 123.97 1ggn h ASN 30 Ca -0.00 0.00 -0.09 0.00 -0.55 0.00 0.00 56.30 55.65 1ggn h ASN 30 Cb 0.96 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.32 1ggn h ASN 30 CO 0.07 0.46 -0.15 0.15 -1.65 0.00 0.00 177.43 176.32 1ggn h PHE 31 N 0.00 0.82 -0.30 1.19 3.04 -0.68 -2.56 116.94 118.45 1ggn h PHE 31 Ca -0.00 -0.20 -0.13 0.00 3.98 0.00 0.00 57.97 61.62 1ggn h PHE 31 Cb 1.13 -0.19 -0.01 0.00 2.56 0.00 0.00 35.95 39.44 1ggn h PHE 31 CO 0.00 0.91 -0.35 -0.91 -2.02 0.00 0.00 178.31 175.93 1ggn h ASN 32 N 0.50 0.70 0.19 0.41 2.35 -1.12 -1.90 115.58 116.71 1ggn h ASN 32 Ca 0.08 -0.30 0.01 0.00 -0.55 0.00 0.00 56.30 55.54 1ggn h ASN 32 Cb 0.68 -0.20 -0.02 0.00 0.05 0.00 0.00 38.32 38.83 1ggn h ASN 32 CO 0.05 0.99 -0.24 -0.09 -1.65 0.00 0.00 177.43 176.49 1ggn h ARG 33 N 0.56 -0.47 -0.57 0.81 2.43 -0.81 -2.10 114.38 114.24 1ggn h ARG 33 Ca 0.06 0.03 -0.04 0.00 -0.81 0.00 0.00 59.98 59.22 1ggn h ARG 33 Cb 0.87 0.11 -0.03 0.00 -0.42 0.00 0.00 29.97 30.50 1ggn h ARG 33 CO 0.08 -0.31 0.18 0.45 -1.51 0.00 0.00 179.97 178.85 1ggn h HIS 34 N -0.48 0.86 -0.28 2.20 3.86 -1.41 0.44 115.15 120.34 1ggn h HIS 34 Ca 0.01 -0.06 -0.04 0.00 -1.16 0.00 0.00 60.37 59.11 1ggn h HIS 34 Cb 0.47 -0.26 -0.02 0.00 1.06 0.00 0.00 27.41 28.67 1ggn h HIS 34 CO -0.19 0.70 -0.00 1.25 0.86 0.00 0.00 177.93 180.55 1ggn h LEU 35 N 0.82 0.40 0.00 2.43 5.85 -1.13 0.26 115.31 123.95 1ggn h LEU 35 Ca 0.19 -0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.84 1ggn h LEU 35 Cb 0.24 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.16 1ggn h LEU 35 CO -0.01 0.47 -0.03 -0.74 -0.34 0.00 0.00 178.44 177.79 1ggn h HIS 36 N 0.42 0.00 -0.13 1.25 2.76 -0.85 -1.94 115.15 116.66 1ggn h HIS 36 Ca 0.09 0.00 -0.12 0.00 -2.20 0.00 0.00 60.37 58.14 1ggn h HIS 36 Cb 0.28 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 29.23 1ggn h HIS 36 CO 0.01 0.00 -0.44 0.74 -1.30 0.00 0.00 177.93 176.94 1ggn h PHE 37 N -0.10 0.37 0.08 5.26 0.04 -0.25 -0.23 116.94 122.11 1ggn h PHE 37 Ca 0.00 -0.11 -0.37 0.00 2.80 0.00 0.00 57.97 60.29 1ggn h PHE 37 Cb 0.03 -0.08 -0.04 0.00 2.20 0.00 0.00 35.95 38.07 1ggn h PHE 37 CO -0.01 0.70 -2.15 2.41 -0.60 0.00 0.00 178.31 178.66 1ggn n THR 38 N -4.00 1.68 0.10 -1.55 -1.04 -0.21 -4.42 114.28 104.85 1ggn n THR 38 Ca -0.02 -0.61 0.11 0.00 -2.04 0.00 0.00 64.05 61.50 1ggn n THR 38 Cb 0.51 -1.64 -0.04 0.00 -1.82 0.00 0.00 70.33 67.34 1ggn n THR 38 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 1ggn n LEU 39 N -3.44 0.64 -3.55 -4.42 4.32 0.76 -4.99 117.00 106.32 1ggn n LEU 39 Ca -0.37 0.24 -0.25 0.00 -0.02 0.00 0.00 56.01 55.61 1ggn n LEU 39 Cb 1.02 -0.05 0.05 0.00 -1.62 0.00 0.00 43.42 42.82 1ggn n LEU 39 CO 0.36 -0.13 -0.04 0.52 -1.22 0.00 0.00 177.39 176.88 1ggn n VAL 40 N -2.55 -6.76 -4.27 4.08 0.31 -0.10 -4.98 118.33 104.07 1ggn n VAL 40 Ca -0.01 -1.04 -0.14 0.00 -0.01 0.00 0.00 64.34 63.14 1ggn n VAL 40 Cb 0.55 -4.97 -0.10 0.00 -0.91 0.00 0.00 33.84 28.41 1ggn n VAL 40 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 1ggn s LYS 41 N -5.49 1.28 0.00 5.55 -0.14 -0.74 -5.03 119.74 115.18 1ggn s LYS 41 Ca 0.42 -1.67 0.03 0.00 -1.36 0.00 0.00 55.97 53.39 1ggn s LYS 41 Cb -0.12 -0.10 -0.01 0.00 -1.68 0.00 0.00 37.83 35.92 1ggn s LYS 41 CO 0.82 -0.29 -0.09 0.16 -0.76 0.00 0.00 175.35 175.18 1ggn s ASP 42 N -3.24 1.11 0.44 2.83 -4.77 -1.26 -4.10 116.67 107.68 1ggn s ASP 42 Ca 0.35 -0.23 0.34 0.00 -3.30 0.00 0.00 52.55 49.71 1ggn s ASP 42 Cb 0.07 -0.10 1.16 0.00 -1.09 0.00 0.00 42.92 42.96 1ggn s ASP 42 CO 0.11 0.07 1.15 0.54 0.70 0.00 0.00 175.17 177.74 1ggn n ARG 43 N 2.63 0.00 0.00 2.11 5.12 -1.26 -0.35 116.66 124.91 1ggn n ARG 43 Ca -0.15 0.82 0.13 0.00 -1.93 0.00 0.00 57.85 56.72 1ggn n ARG 43 Cb 0.56 -1.94 0.58 0.00 -1.16 0.00 0.00 32.46 30.50 1ggn n ARG 43 CO 0.00 0.00 0.00 0.09 -1.93 0.00 0.00 177.63 175.79 1ggn n ASN 44 N -3.28 0.00 0.00 0.55 3.02 -1.26 -3.57 115.26 110.72 1ggn n ASN 44 Ca 0.30 0.40 0.00 0.00 -0.03 0.00 0.00 54.58 55.25 1ggn n ASN 44 Cb 1.46 -0.47 0.00 0.00 -0.61 0.00 0.00 39.78 40.16 1ggn n ASN 44 CO 0.00 0.00 0.00 1.33 -2.62 0.00 0.00 177.26 175.97 1ggn n VAL 45 N -1.47 0.16 -2.41 2.41 0.24 0.53 -5.06 118.33 112.74 1ggn n VAL 45 Ca 0.07 -0.31 -0.41 0.00 -2.04 0.00 0.00 64.34 61.65 1ggn n VAL 45 Cb 0.29 1.27 -0.04 0.00 -1.47 0.00 0.00 33.84 33.89 1ggn n VAL 45 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1ggn s ALA 46 N -0.16 3.42 0.36 2.33 0.00 -1.11 -4.94 121.76 121.66 1ggn s ALA 46 Ca 0.00 0.93 0.08 0.00 0.00 0.00 0.00 51.96 52.97 1ggn s ALA 46 Cb 0.00 -3.38 -0.04 0.00 0.00 0.00 0.00 23.12 19.70 1ggn s ALA 46 CO 0.00 -0.30 0.20 0.95 0.00 0.00 0.00 175.76 176.60 1ggn s THR 47 N -0.46 2.90 0.38 0.00 -4.23 -1.26 -4.97 115.64 108.00 1ggn s THR 47 Ca 0.50 -1.61 0.16 0.00 -1.18 0.00 0.00 61.69 59.56 1ggn s THR 47 Cb -0.32 -3.01 0.37 0.00 1.34 0.00 0.00 72.50 70.88 1ggn s THR 47 CO 0.39 -0.12 1.77 -0.65 -0.54 0.00 0.00 174.62 175.46 1ggn h PRO 48 N 1.42 0.43 -0.50 3.99 0.11 -1.99 0.36 132.00 135.83 1ggn h PRO 48 Ca -0.43 -0.03 -0.05 0.00 0.11 0.00 0.00 66.00 65.60 1ggn h PRO 48 Cb 1.25 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 32.24 1ggn h PRO 48 CO 0.63 0.29 0.10 -0.09 -0.21 0.00 0.00 178.00 178.71 1ggn h ARG 49 N 0.44 0.77 -0.39 1.05 2.43 -1.96 0.91 114.38 117.64 1ggn h ARG 49 Ca 0.59 -0.16 -0.10 0.00 -0.81 0.00 0.00 59.98 59.50 1ggn h ARG 49 Cb 1.40 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 30.83 1ggn h ARG 49 CO -0.31 0.71 -0.14 -0.44 -1.51 0.00 0.00 179.97 178.28 1ggn h ASP 50 N 0.74 0.79 -0.82 -3.80 3.32 -0.70 -2.41 116.42 113.53 1ggn h ASP 50 Ca 0.16 -0.38 -0.02 0.00 0.02 0.00 0.00 57.03 56.81 1ggn h ASP 50 Cb 0.31 -0.22 -0.04 0.00 0.22 0.00 0.00 39.33 39.60 1ggn h ASP 50 CO 0.00 0.99 0.44 1.88 -1.72 0.00 0.00 179.24 180.83 1ggn h TYR 51 N 0.58 1.15 -0.55 4.55 0.05 -0.81 -0.80 116.97 121.14 1ggn h TYR 51 Ca 0.09 -0.03 0.00 0.00 0.05 0.00 0.00 58.73 58.84 1ggn h TYR 51 Cb 0.67 -0.37 -0.03 0.00 1.01 0.00 0.00 36.73 38.02 1ggn h TYR 51 CO 0.05 0.81 0.36 -0.92 -1.05 0.00 0.00 178.16 177.41 1ggn h TYR 52 N 1.17 0.70 -0.41 4.88 3.20 -0.60 -2.52 116.97 123.39 1ggn h TYR 52 Ca 0.29 0.01 -0.12 0.00 3.14 0.00 0.00 58.73 62.05 1ggn h TYR 52 Cb 0.05 -0.24 -0.01 0.00 1.54 0.00 0.00 36.73 38.08 1ggn h TYR 52 CO 0.01 0.46 -0.24 0.74 -1.64 0.00 0.00 178.16 177.49 1ggn h PHE 53 N 0.75 0.95 -0.53 -3.82 0.04 -0.87 0.02 116.94 113.48 1ggn h PHE 53 Ca 0.20 -0.23 0.04 0.00 2.80 0.00 0.00 57.97 60.78 1ggn h PHE 53 Cb -0.07 -0.22 -0.04 0.00 2.20 0.00 0.00 35.95 37.82 1ggn h PHE 53 CO -0.03 0.98 0.29 0.00 -0.60 0.00 0.00 178.31 178.95 1ggn h ALA 54 N 1.01 0.69 -0.03 2.45 0.00 -1.01 0.91 119.26 123.27 1ggn h ALA 54 Ca 0.09 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 1ggn h ALA 54 Cb 0.77 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.45 1ggn h ALA 54 CO 0.06 -0.03 -0.00 1.25 0.00 0.00 0.00 179.25 180.53 1ggn h LEU 55 N 0.57 0.06 -0.51 0.00 5.85 -1.30 -0.98 115.31 119.00 1ggn h LEU 55 Ca 0.23 -0.32 0.10 0.00 0.84 0.00 0.00 57.88 58.73 1ggn h LEU 55 Cb 0.10 -0.02 -0.08 0.00 0.37 0.00 0.00 40.66 41.03 1ggn h LEU 55 CO -0.14 0.36 0.02 0.00 -0.34 0.00 0.00 178.44 178.35 1ggn h ALA 56 N 0.70 0.50 -0.22 1.25 0.00 -0.62 0.32 119.26 121.19 1ggn h ALA 56 Ca 0.01 0.14 -0.05 0.00 0.00 0.00 0.00 54.91 55.01 1ggn h ALA 56 Cb 0.33 0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 1ggn h ALA 56 CO 0.00 -0.37 -0.10 0.45 0.00 0.00 0.00 179.25 179.23 1ggn h HIS 57 N 0.14 0.36 -0.28 0.00 3.86 -0.72 0.73 115.15 119.25 1ggn h HIS 57 Ca 0.26 -0.04 -0.11 0.00 -1.16 0.00 0.00 60.37 59.32 1ggn h HIS 57 Cb 0.38 -0.10 -0.01 0.00 1.06 0.00 0.00 27.41 28.75 1ggn h HIS 57 CO -0.30 0.45 -0.25 1.15 0.86 0.00 0.00 177.93 179.85 1ggn h THR 58 N 0.33 1.30 -0.39 2.45 2.02 0.46 -2.62 112.91 116.46 1ggn h THR 58 Ca 0.07 -1.40 -0.13 0.00 0.77 0.00 0.00 66.41 65.71 1ggn h THR 58 Cb 0.39 1.57 -0.01 0.00 -1.74 0.00 0.00 68.15 68.36 1ggn h THR 58 CO 0.02 0.45 -0.27 0.58 0.37 0.00 0.00 175.52 176.66 1ggn h VAL 59 N 0.41 1.28 -0.11 3.16 2.07 -0.09 -2.95 116.25 120.01 1ggn h VAL 59 Ca 0.05 -1.43 -0.00 0.00 0.82 0.00 0.00 66.70 66.14 1ggn h VAL 59 Cb 0.81 1.33 -0.01 0.00 -1.52 0.00 0.00 31.29 31.90 1ggn h VAL 59 CO 0.06 0.48 0.06 -0.09 0.02 0.00 0.00 177.57 178.11 1ggn h ARG 60 N 0.69 0.15 -0.84 1.57 2.43 -0.85 -1.95 114.38 115.58 1ggn h ARG 60 Ca 0.08 -0.01 0.02 0.00 -0.81 0.00 0.00 59.98 59.26 1ggn h ARG 60 Cb 0.85 -0.03 -0.05 0.00 -0.42 0.00 0.00 29.97 30.32 1ggn h ARG 60 CO 0.07 0.11 0.55 -0.44 -1.51 0.00 0.00 179.97 178.76 1ggn h ASP 61 N 0.15 0.94 0.35 -3.80 3.32 -1.28 -2.52 116.42 113.60 1ggn h ASP 61 Ca 0.04 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.07 1ggn h ASP 61 Cb 0.00 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 39.33 1ggn h ASP 61 CO -0.01 0.67 0.00 0.45 -1.72 0.00 0.00 179.24 178.63 1ggn h HIS 62 N 1.11 0.00 -0.14 4.55 3.86 -1.41 -3.03 115.15 120.09 1ggn h HIS 62 Ca 0.32 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.53 1ggn h HIS 62 Cb -0.08 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.39 1ggn h HIS 62 CO -0.02 0.00 0.00 1.47 0.86 0.00 0.00 177.93 180.24 1ggn n LEU 63 N -2.64 2.24 0.02 2.43 -0.00 -0.95 -4.48 117.00 113.63 1ggn n LEU 63 Ca -0.01 -1.46 -0.19 0.00 -0.00 0.00 0.00 56.01 54.35 1ggn n LEU 63 Cb 0.14 -0.09 -0.10 0.00 -0.00 0.00 0.00 43.42 43.37 1ggn n LEU 63 CO 0.18 0.51 0.15 -0.37 -0.00 0.00 0.00 177.39 177.85 1ggn h VAL 64 N 1.78 1.30 -0.44 1.47 -1.51 -1.50 0.58 116.25 117.93 1ggn h VAL 64 Ca 0.00 -2.15 0.07 0.00 -1.23 0.00 0.00 66.70 63.39 1ggn h VAL 64 Cb 0.53 2.31 -0.06 0.00 -2.13 0.00 0.00 31.29 31.95 1ggn h VAL 64 CO 0.00 0.66 0.10 1.23 -1.23 0.00 0.00 177.57 178.34 1ggn h GLY 65 N 0.36 0.54 1.44 5.19 0.00 -1.78 0.12 103.07 108.92 1ggn h GLY 65 Ca -0.10 -0.04 -0.15 0.00 0.00 0.00 0.00 47.33 47.04 1ggn h GLY 65 CO 0.18 -0.03 -0.46 3.21 0.00 0.00 0.00 176.54 179.44 1ggn h ARG 66 N 0.24 0.61 -0.51 4.80 3.08 -1.78 -2.77 114.38 118.05 1ggn h ARG 66 Ca 0.21 -0.34 0.00 0.00 0.07 0.00 0.00 59.98 59.93 1ggn h ARG 66 Cb 0.25 0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.30 1ggn h ARG 66 CO -0.26 0.94 0.34 2.35 -1.07 0.00 0.00 179.97 182.26 1ggn h TRP 67 N 0.49 0.64 -0.33 3.04 7.01 0.03 -0.37 115.95 126.45 1ggn h TRP 67 Ca 0.03 0.01 -0.06 0.00 2.11 0.00 0.00 58.89 60.99 1ggn h TRP 67 Cb 0.99 -0.22 -0.01 0.00 -2.10 0.00 0.00 29.16 27.83 1ggn h TRP 67 CO 0.04 0.40 -0.01 0.82 -2.79 0.00 0.00 178.44 176.91 1ggn h ILE 68 N 0.69 1.26 -0.08 2.65 2.04 -0.75 -2.68 117.51 120.64 1ggn h ILE 68 Ca 0.19 -0.98 -0.13 0.00 1.00 0.00 0.00 64.86 64.93 1ggn h ILE 68 Cb -0.08 1.24 -0.01 0.00 -0.74 0.00 0.00 36.82 37.23 1ggn h ILE 68 CO -0.04 0.32 -0.54 0.08 0.00 0.00 0.00 178.15 177.97 1ggn h ARG 69 N 0.40 0.22 0.36 2.37 0.11 -1.36 -1.28 114.38 115.20 1ggn h ARG 69 Ca 0.09 -0.14 -0.02 0.00 0.10 0.00 0.00 59.98 60.02 1ggn h ARG 69 Cb 0.46 0.01 0.00 0.00 1.11 0.00 0.00 29.97 31.56 1ggn h ARG 69 CO 0.02 0.71 -0.17 1.15 0.10 0.00 0.00 179.97 181.77 1ggn h THR 70 N 0.17 0.65 -0.88 0.08 2.02 -1.01 0.22 112.91 114.17 1ggn h THR 70 Ca 0.00 -0.15 -0.01 0.00 0.77 0.00 0.00 66.41 67.03 1ggn h THR 70 Cb 1.01 0.73 -0.04 0.00 -1.74 0.00 0.00 68.15 68.11 1ggn h THR 70 CO 0.08 0.03 0.52 1.56 0.37 0.00 0.00 175.52 178.08 1ggn h GLN 71 N -0.57 1.21 -0.50 6.66 1.08 -1.46 -1.41 115.11 120.11 1ggn h GLN 71 Ca -0.05 -0.12 -0.04 0.00 -1.45 0.00 0.00 58.65 56.99 1ggn h GLN 71 Cb 0.42 -0.25 -0.02 0.00 -0.05 0.00 0.00 27.48 27.58 1ggn h GLN 71 CO 0.08 0.86 0.17 0.37 -0.95 0.00 0.00 178.83 179.37 1ggn h GLN 72 N 1.22 0.77 0.02 1.46 5.75 -1.12 -2.54 115.11 120.66 1ggn h GLN 72 Ca 0.31 -0.16 0.03 0.00 -0.15 0.00 0.00 58.65 58.69 1ggn h GLN 72 Cb -0.02 -0.12 -0.05 0.00 1.07 0.00 0.00 27.48 28.35 1ggn h GLN 72 CO -0.06 0.71 -0.42 1.25 -2.65 0.00 0.00 178.83 177.66 1ggn h HIS 73 N 0.68 -1.21 -0.30 3.99 2.76 0.35 0.49 115.15 121.92 1ggn h HIS 73 Ca 0.16 0.04 0.09 0.00 -2.20 0.00 0.00 60.37 58.46 1ggn h HIS 73 Cb 0.25 0.53 -0.01 0.00 1.55 0.00 0.00 27.41 29.72 1ggn h HIS 73 CO 0.01 -0.50 0.25 1.88 -1.30 0.00 0.00 177.93 178.27 1ggn h TYR 74 N -0.59 0.00 -0.24 5.26 0.05 -1.21 -0.21 116.97 120.02 1ggn h TYR 74 Ca 0.04 0.00 -0.19 0.00 0.05 0.00 0.00 58.73 58.63 1ggn h TYR 74 Cb 0.66 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.40 1ggn h TYR 74 CO -0.42 0.00 -0.61 -0.92 -1.05 0.00 0.00 178.16 175.16 1ggn h TYR 75 N 0.00 1.06 0.35 4.88 3.20 -0.51 -0.06 116.97 125.89 1ggn h TYR 75 Ca 0.14 -0.40 -0.02 0.00 3.14 0.00 0.00 58.73 61.59 1ggn h TYR 75 Cb 0.64 -0.19 0.00 0.00 1.54 0.00 0.00 36.73 38.72 1ggn h TYR 75 CO 0.00 1.22 -0.17 0.93 -1.64 0.00 0.00 178.16 178.50 1ggn h GLU 76 N 0.62 -0.46 -0.00 1.82 4.39 0.06 -3.32 114.58 117.68 1ggn h GLU 76 Ca -0.00 0.03 -0.09 0.00 0.34 0.00 0.00 59.36 59.64 1ggn h GLU 76 Cb 1.22 0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 29.96 1ggn h GLU 76 CO 0.13 -0.21 -0.41 0.87 -1.16 0.00 0.00 179.01 178.23 1ggn h LYS 77 N -1.06 0.01 -5.85 2.33 1.79 -1.30 -3.48 116.57 109.01 1ggn h LYS 77 Ca -0.05 -0.00 -0.30 0.00 -2.18 0.00 0.00 60.65 58.12 1ggn h LYS 77 Cb 0.46 -0.00 0.11 0.00 -1.58 0.00 0.00 32.23 31.22 1ggn h LYS 77 CO 0.08 0.42 -0.77 -3.47 -1.08 0.00 0.00 179.45 174.63 1ggn n ASP 78 N -4.05 -6.18 -4.71 0.86 2.03 -0.04 -5.01 116.55 99.46 1ggn n ASP 78 Ca -0.02 -0.75 -0.25 0.00 0.52 0.00 0.00 54.79 54.29 1ggn n ASP 78 Cb 0.44 -4.22 0.10 0.00 -0.72 0.00 0.00 41.12 36.73 1ggn n ASP 78 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 1ggn s PRO 79 N -4.87 1.79 0.17 -0.67 0.04 -1.26 -5.01 135.00 125.19 1ggn s PRO 79 Ca 0.36 -0.63 -0.31 0.00 0.04 0.00 0.00 61.00 60.46 1ggn s PRO 79 Cb -0.09 -2.20 -0.10 0.00 0.04 0.00 0.00 34.50 32.15 1ggn s PRO 79 CO 0.80 -1.46 1.53 0.21 0.04 0.00 0.00 177.00 178.13 1ggn s LYS 80 N -5.27 4.24 -0.05 4.56 2.20 -1.26 -4.98 119.74 119.18 1ggn s LYS 80 Ca 0.64 2.31 -0.14 0.00 -0.36 0.00 0.00 55.97 58.43 1ggn s LYS 80 Cb -0.08 -3.16 -0.05 0.00 -1.51 0.00 0.00 37.83 33.03 1ggn s LYS 80 CO 0.45 -0.56 0.36 1.03 -0.36 0.00 0.00 175.35 176.27 1ggn s ARG 81 N 0.96 3.92 -0.21 4.03 3.00 -0.19 -4.53 118.95 125.92 1ggn s ARG 81 Ca 0.68 0.29 -0.06 0.00 0.00 0.00 0.00 55.73 56.64 1ggn s ARG 81 Cb -0.43 -3.26 -0.03 0.00 0.00 0.00 0.00 34.95 31.24 1ggn s ARG 81 CO 0.32 0.61 0.02 0.42 0.00 0.00 0.00 175.30 176.67 1ggn s ILE 82 N -0.74 4.05 -0.34 1.52 -1.09 -0.07 -1.91 121.20 122.63 1ggn s ILE 82 Ca 0.22 -0.27 -0.03 0.00 -2.23 0.00 0.00 60.65 58.34 1ggn s ILE 82 Cb -0.15 -2.85 0.06 0.00 -1.58 0.00 0.00 42.46 37.94 1ggn s ILE 82 CO 0.10 0.41 0.07 -0.31 -1.23 0.00 0.00 174.94 173.98 1ggn s TYR 83 N 1.14 3.36 -0.67 3.97 2.02 0.90 0.20 117.35 128.27 1ggn s TYR 83 Ca 0.03 -1.97 -0.20 0.00 -0.37 0.00 0.00 57.07 54.57 1ggn s TYR 83 Cb -0.14 -2.45 0.10 0.00 -0.40 0.00 0.00 41.96 39.07 1ggn s TYR 83 CO 0.02 -0.84 0.85 -0.47 -1.57 0.00 0.00 175.55 173.54 1ggn s TYR 84 N 1.24 2.94 -0.18 2.71 5.04 0.01 -0.90 117.35 128.21 1ggn s TYR 84 Ca -0.01 -0.93 -0.23 0.00 -2.44 0.00 0.00 57.07 53.47 1ggn s TYR 84 Cb -0.20 -4.14 -0.02 0.00 0.35 0.00 0.00 41.96 37.95 1ggn s TYR 84 CO -0.01 -1.43 0.71 -0.51 -1.34 0.00 0.00 175.55 172.96 1ggn s LEU 85 N 3.04 4.17 -0.12 6.97 1.02 -0.84 -1.64 118.68 131.28 1ggn s LEU 85 Ca 0.18 0.98 -0.20 0.00 0.02 0.00 0.00 54.13 55.12 1ggn s LEU 85 Cb -0.19 -3.03 0.05 0.00 0.02 0.00 0.00 46.19 43.04 1ggn s LEU 85 CO 0.05 -0.31 0.49 -0.55 0.02 0.00 0.00 176.35 176.05 1ggn s SER 86 N 1.15 -0.47 0.00 2.29 0.15 -1.01 -1.79 113.70 114.02 1ggn s SER 86 Ca 0.33 0.72 0.22 0.00 0.70 0.00 0.00 55.95 57.92 1ggn s SER 86 Cb -0.16 0.75 0.92 0.00 -1.71 0.00 0.00 66.02 65.82 1ggn s SER 86 CO 0.12 -0.34 1.65 0.18 1.20 0.00 0.00 173.24 176.05 1ggn n LEU 87 N 2.02 1.27 -3.81 3.45 4.32 -1.26 -4.20 117.00 118.78 1ggn n LEU 87 Ca -0.17 -0.51 -0.13 0.00 -0.02 0.00 0.00 56.01 55.19 1ggn n LEU 87 Cb 0.56 -0.06 -0.13 0.00 -1.62 0.00 0.00 43.42 42.17 1ggn n LEU 87 CO 0.16 0.25 -0.24 -1.61 -1.22 0.00 0.00 177.39 174.73 1ggn s GLU 88 N -1.87 0.12 -0.33 3.23 2.02 -1.26 -4.73 118.70 115.88 1ggn s GLU 88 Ca 0.33 0.20 0.00 0.00 0.02 0.00 0.00 54.97 55.52 1ggn s GLU 88 Cb 0.17 0.01 0.14 0.00 0.10 0.00 0.00 34.13 34.55 1ggn s GLU 88 CO 0.27 -0.05 0.28 -0.06 0.02 0.00 0.00 175.26 175.73 1ggn s PHE 89 N 0.31 -0.12 -1.19 1.61 0.08 0.24 -4.63 117.98 114.29 1ggn s PHE 89 Ca -0.02 -0.71 -0.18 0.00 0.12 0.00 0.00 56.93 56.14 1ggn s PHE 89 Cb -0.03 -0.58 0.09 0.00 -0.57 0.00 0.00 43.02 41.93 1ggn s PHE 89 CO -0.01 -0.91 1.56 -0.47 -0.10 0.00 0.00 175.22 175.29 1ggn s TYR 90 N 1.83 2.90 0.14 0.36 6.14 -0.50 -3.75 117.35 124.47 1ggn s TYR 90 Ca 0.13 -1.54 0.03 0.00 0.64 0.00 0.00 57.07 56.33 1ggn s TYR 90 Cb -0.16 -4.61 -0.10 0.00 0.42 0.00 0.00 41.96 37.50 1ggn s TYR 90 CO -0.19 -1.73 1.31 0.52 0.64 0.00 0.00 175.55 176.11 1ggn h MET 91 N 8.09 0.14 0.00 4.97 2.86 -1.79 -3.41 114.93 125.79 1ggn h MET 91 Ca 0.34 -0.19 0.00 0.00 -2.06 0.00 0.00 59.70 57.79 1ggn h MET 91 Cb 0.92 0.06 0.00 0.00 0.06 0.00 0.00 31.60 32.64 1ggn h MET 91 CO 1.38 1.00 0.00 0.41 1.06 0.00 0.00 176.91 180.76 1ggn n GLY 92 N 1.11 -0.56 3.79 8.32 0.00 -1.13 -4.78 105.19 111.94 1ggn n GLY 92 Ca -0.03 -1.11 -0.33 0.00 0.00 0.00 0.00 46.02 44.55 1ggn n GLY 92 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ggn s ARG 93 N 0.00 3.16 0.00 1.61 0.52 -1.26 -2.05 118.95 120.93 1ggn s ARG 93 Ca 0.00 1.26 0.00 0.00 -0.52 0.00 0.00 55.73 56.47 1ggn s ARG 93 Cb 0.00 -2.01 0.00 0.00 0.52 0.00 0.00 34.95 33.46 1ggn s ARG 93 CO 0.00 -0.95 0.44 0.25 0.02 0.00 0.00 175.30 175.06 1ggn n THR 94 N -2.15 0.10 0.24 0.02 -2.24 -1.26 -4.73 114.28 104.25 1ggn n THR 94 Ca 0.09 -0.42 -0.13 0.00 -2.27 0.00 0.00 64.05 61.33 1ggn n THR 94 Cb 0.53 1.18 -0.07 0.00 -2.10 0.00 0.00 70.33 69.86 1ggn n THR 94 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 1ggn h LEU 95 N 0.00 -0.55 -0.25 3.22 5.85 -1.96 -2.80 115.31 118.82 1ggn h LEU 95 Ca 0.00 -0.07 -0.00 0.00 0.84 0.00 0.00 57.88 58.65 1ggn h LEU 95 Cb 0.20 0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.36 1ggn h LEU 95 CO 0.00 -0.15 0.14 -0.61 -0.34 0.00 0.00 178.44 177.48 1ggn h GLN 96 N -1.04 0.35 -1.00 1.25 4.15 -1.97 -2.13 115.11 114.73 1ggn h GLN 96 Ca -0.07 -0.04 0.15 0.00 0.77 0.00 0.00 58.65 59.46 1ggn h GLN 96 Cb 0.58 -0.07 -0.09 0.00 0.21 0.00 0.00 27.48 28.11 1ggn h GLN 96 CO 0.11 0.31 0.62 -0.97 -1.93 0.00 0.00 178.83 176.97 1ggn h ASN 97 N 0.29 0.86 -0.29 -0.69 -0.73 -1.85 0.83 115.58 113.99 1ggn h ASN 97 Ca 0.09 0.06 -0.13 0.00 1.87 0.00 0.00 56.30 58.19 1ggn h ASN 97 Cb 0.06 -0.10 -0.01 0.00 0.27 0.00 0.00 38.32 38.53 1ggn h ASN 97 CO -0.01 0.41 -0.27 0.74 -0.37 0.00 0.00 177.43 177.92 1ggn h THR 98 N 0.89 1.28 -0.28 -3.57 2.02 -1.17 -1.61 112.91 110.47 1ggn h THR 98 Ca 0.52 -1.41 -0.03 0.00 0.77 0.00 0.00 66.41 66.26 1ggn h THR 98 Cb 0.65 1.27 -0.01 0.00 -1.74 0.00 0.00 68.15 68.33 1ggn h THR 98 CO -0.30 0.47 0.04 0.24 0.37 0.00 0.00 175.52 176.35 1ggn h MET 99 N 0.68 0.46 -0.22 6.66 2.86 -0.56 -2.41 114.93 122.40 1ggn h MET 99 Ca 0.08 -0.12 0.01 0.00 -2.06 0.00 0.00 59.70 57.61 1ggn h MET 99 Cb 0.81 -0.05 -0.01 0.00 0.06 0.00 0.00 31.60 32.40 1ggn h MET 99 CO 0.07 0.57 0.13 0.28 1.06 0.00 0.00 176.91 179.02 1ggn h VAL 100 N 0.27 1.03 0.00 -2.22 2.07 -0.73 0.35 116.25 117.02 1ggn h VAL 100 Ca 0.08 -0.09 0.00 0.00 0.82 0.00 0.00 66.70 67.51 1ggn h VAL 100 Cb 0.34 0.74 0.00 0.00 -1.52 0.00 0.00 31.29 30.85 1ggn h VAL 100 CO 0.01 0.05 0.00 0.59 0.02 0.00 0.00 177.57 178.23 1ggn n ASN 101 N -4.96 0.54 -0.50 0.57 4.13 -0.62 -2.47 115.26 111.95 1ggn n ASN 101 Ca -0.03 0.62 0.05 0.00 1.68 0.00 0.00 54.58 56.90 1ggn n ASN 101 Cb 0.04 -0.74 0.08 0.00 -1.54 0.00 0.00 39.78 37.62 1ggn n ASN 101 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 1ggn n LEU 102 N -2.08 2.24 -3.56 3.41 4.32 -0.91 -0.88 117.00 119.54 1ggn n LEU 102 Ca 0.03 -1.34 -0.23 0.00 -0.02 0.00 0.00 56.01 54.45 1ggn n LEU 102 Cb 0.25 -0.08 0.08 0.00 -1.62 0.00 0.00 43.42 42.06 1ggn n LEU 102 CO 0.20 0.49 0.23 0.00 -1.22 0.00 0.00 177.39 177.09 1ggn n ALA 103 N 0.57 -1.39 0.58 -1.18 0.00 -0.03 -4.92 120.51 114.15 1ggn n ALA 103 Ca 0.08 0.35 0.06 0.00 0.00 0.00 0.00 53.44 53.93 1ggn n ALA 103 Cb 0.32 -5.15 -0.05 0.00 0.00 0.00 0.00 19.45 14.58 1ggn n ALA 103 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1ggn n LEU 104 N -4.89 0.84 -0.22 0.00 4.32 0.10 -4.53 117.00 112.62 1ggn n LEU 104 Ca -0.03 -0.58 0.02 0.00 -0.02 0.00 0.00 56.01 55.41 1ggn n LEU 104 Cb 0.57 0.00 0.14 0.00 -1.62 0.00 0.00 43.42 42.51 1ggn n LEU 104 CO 0.64 0.19 0.97 -0.08 -1.22 0.00 0.00 177.39 177.89 1ggn h GLU 105 N 0.45 0.36 -0.07 3.23 4.81 -1.57 -1.04 114.58 120.75 1ggn h GLU 105 Ca 0.00 -0.02 -0.18 0.00 -0.13 0.00 0.00 59.36 59.03 1ggn h GLU 105 Cb 0.34 -0.08 0.01 0.00 0.63 0.00 0.00 28.75 29.65 1ggn h GLU 105 CO 0.00 0.24 -0.66 -0.91 -0.73 0.00 0.00 179.01 176.95 1ggn h ASN 106 N 0.37 0.70 -0.58 1.04 2.35 -1.49 -1.28 115.58 116.69 1ggn h ASN 106 Ca 0.36 -0.69 0.03 0.00 -0.55 0.00 0.00 56.30 55.45 1ggn h ASN 106 Cb 0.51 -0.21 -0.04 0.00 0.05 0.00 0.00 38.32 38.64 1ggn h ASN 106 CO -0.38 1.28 0.35 0.00 -1.65 0.00 0.00 177.43 177.02 1ggn h ALA 107 N 0.43 0.75 -0.47 -0.83 0.00 -1.61 0.26 119.26 117.80 1ggn h ALA 107 Ca -0.06 -0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.71 1ggn h ALA 107 Cb 1.32 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.94 1ggn h ALA 107 CO 0.13 0.07 -0.19 0.00 0.00 0.00 0.00 179.25 179.26 1ggn h ASP 109 N 0.82 0.34 0.90 0.00 1.82 -0.52 -0.82 116.42 118.96 1ggn h ASP 109 Ca 0.11 -0.03 -0.04 0.00 -0.39 0.00 0.00 57.03 56.67 1ggn h ASP 109 Cb 0.75 -0.09 0.01 0.00 0.68 0.00 0.00 39.33 40.69 1ggn h ASP 109 CO 0.06 0.27 -0.43 -0.08 -1.61 0.00 0.00 179.24 177.45 1ggn h GLU 110 N 0.37 -1.17 -0.58 0.28 4.57 -0.35 -1.88 114.58 115.83 1ggn h GLU 110 Ca 0.10 0.08 0.12 0.00 -1.18 0.00 0.00 59.36 58.48 1ggn h GLU 110 Cb -0.01 0.27 -0.11 0.00 -0.16 0.00 0.00 28.75 28.74 1ggn h GLU 110 CO -0.02 -0.78 -0.14 0.00 -1.18 0.00 0.00 179.01 176.89 1ggn h ALA 111 N -1.36 0.39 0.00 2.92 0.00 -0.98 0.12 119.26 120.34 1ggn h ALA 111 Ca -0.12 0.22 -0.07 0.00 0.00 0.00 0.00 54.91 54.94 1ggn h ALA 111 Cb 0.93 0.43 -0.01 0.00 0.00 0.00 0.00 17.79 19.14 1ggn h ALA 111 CO 0.20 -0.43 -0.32 1.79 0.00 0.00 0.00 179.25 180.50 1ggn h THR 112 N 0.00 1.21 -0.15 0.00 1.35 -1.19 -1.04 112.91 113.10 1ggn h THR 112 Ca 0.28 -1.10 -0.02 0.00 -0.55 0.00 0.00 66.41 65.02 1ggn h THR 112 Cb 0.42 1.59 -0.01 0.00 -1.73 0.00 0.00 68.15 68.43 1ggn h THR 112 CO -0.59 0.31 0.02 0.22 -0.25 0.00 0.00 175.52 175.23 1ggn h TYR 113 N 0.00 0.27 0.00 4.73 3.20 -0.04 0.72 116.97 125.84 1ggn h TYR 113 Ca -0.00 -0.04 -0.02 0.00 3.14 0.00 0.00 58.73 61.80 1ggn h TYR 113 Cb 0.57 -0.07 -0.00 0.00 1.54 0.00 0.00 36.73 38.76 1ggn h TYR 113 CO 0.00 0.44 -0.11 1.96 -1.64 0.00 0.00 178.16 178.82 1ggn h GLN 114 N 0.02 0.00 -0.02 1.82 4.20 -0.33 0.24 115.11 121.03 1ggn h GLN 114 Ca 0.04 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.75 1ggn h GLN 114 Cb 0.33 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.11 1ggn h GLN 114 CO 0.00 0.11 0.00 1.28 -0.67 0.00 0.00 178.83 179.55 1ggn n LEU 115 N -3.68 0.88 -0.35 1.46 4.32 -0.44 -4.91 117.00 114.28 1ggn n LEU 115 Ca -0.02 -0.30 -0.03 0.00 -0.02 0.00 0.00 56.01 55.64 1ggn n LEU 115 Cb 0.22 -0.01 -0.00 0.00 -1.62 0.00 0.00 43.42 42.01 1ggn n LEU 115 CO 0.30 0.15 -0.04 0.61 -1.22 0.00 0.00 177.39 177.19 1ggn n GLY 116 N 1.09 0.27 3.36 -0.72 0.00 0.85 -5.05 105.19 104.98 1ggn n GLY 116 Ca 0.20 -0.77 -0.23 0.00 0.00 0.00 0.00 46.02 45.22 1ggn n GLY 116 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ggn s LEU 117 N -0.89 2.43 -0.40 0.99 1.43 0.25 -4.99 118.68 117.50 1ggn s LEU 117 Ca 0.00 -0.86 -0.16 0.00 -1.03 0.00 0.00 54.13 52.08 1ggn s LEU 117 Cb 0.00 -0.94 0.01 0.00 0.03 0.00 0.00 46.19 45.29 1ggn s LEU 117 CO 0.00 0.02 0.36 -0.62 0.23 0.00 0.00 176.35 176.34 1ggn s ASP 118 N -2.64 6.15 0.24 2.29 -1.08 -1.26 -3.40 116.67 116.97 1ggn s ASP 118 Ca 0.17 -0.67 -0.05 0.00 -0.52 0.00 0.00 52.55 51.48 1ggn s ASP 118 Cb -0.07 -2.19 0.35 0.00 -1.46 0.00 0.00 42.92 39.55 1ggn s ASP 118 CO 0.08 -0.47 1.85 -0.03 0.52 0.00 0.00 175.17 177.12 1ggn h MET 119 N 8.64 0.95 -0.68 4.34 1.85 -1.90 -1.96 114.93 126.17 1ggn h MET 119 Ca -0.28 -0.06 0.01 0.00 -0.61 0.00 0.00 59.70 58.76 1ggn h MET 119 Cb 1.12 -0.21 -0.03 0.00 0.43 0.00 0.00 31.60 32.90 1ggn h MET 119 CO 0.74 0.63 0.45 0.93 -0.40 0.00 0.00 176.91 179.26 1ggn h GLU 120 N 0.98 0.90 -0.25 0.39 5.08 -1.99 -0.69 114.58 119.00 1ggn h GLU 120 Ca 0.38 -0.05 -0.10 0.00 -1.00 0.00 0.00 59.36 58.59 1ggn h GLU 120 Cb 0.19 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.22 1ggn h GLU 120 CO -0.18 0.59 -0.28 1.49 -1.00 0.00 0.00 179.01 179.63 1ggn h GLU 121 N 0.92 0.49 -0.02 2.33 4.81 -1.79 -2.89 114.58 118.43 1ggn h GLU 121 Ca 0.25 -0.20 -0.18 0.00 -0.13 0.00 0.00 59.36 59.10 1ggn h GLU 121 Cb -0.11 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.24 1ggn h GLU 121 CO -0.05 0.73 -0.80 -0.07 -0.73 0.00 0.00 179.01 178.09 1ggn h LEU 122 N 0.43 0.29 -1.31 1.64 4.07 -1.00 -3.20 115.31 116.21 1ggn h LEU 122 Ca 0.06 -0.21 -0.06 0.00 0.08 0.00 0.00 57.88 57.74 1ggn h LEU 122 Cb 0.72 -0.09 -0.01 0.00 1.08 0.00 0.00 40.66 42.36 1ggn h LEU 122 CO 0.05 0.97 -0.23 -0.33 -1.08 0.00 0.00 178.44 177.82 1ggn h GLU 123 N 0.14 0.17 0.00 1.13 5.08 -0.95 -2.38 114.58 117.76 1ggn h GLU 123 Ca -0.03 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.28 1ggn h GLU 123 Cb 1.39 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.62 1ggn h GLU 123 CO 0.12 0.40 0.00 0.39 -1.00 0.00 0.00 179.01 178.92 1ggn n GLU 124 N -4.20 0.07 0.14 2.33 -0.58 -1.12 -2.68 120.64 114.59 1ggn n GLU 124 Ca -0.01 0.31 0.08 0.00 -0.42 0.00 0.00 57.16 57.11 1ggn n GLU 124 Cb 0.33 -1.63 0.05 0.00 -0.57 0.00 0.00 31.44 29.62 1ggn n GLU 124 CO 0.00 0.00 0.00 0.82 -0.48 0.00 0.00 177.13 177.47 1ggn h ILE 125 N 0.00 0.28 -2.87 -3.67 2.04 -1.55 -3.46 117.51 108.28 1ggn h ILE 125 Ca 0.00 -1.44 -0.54 0.00 1.00 0.00 0.00 64.86 63.88 1ggn h ILE 125 Cb 0.29 1.96 0.01 0.00 -0.74 0.00 0.00 36.82 38.34 1ggn h ILE 125 CO 0.00 0.16 0.85 -0.70 0.00 0.00 0.00 178.15 178.46 1ggn s GLU 126 N -3.15 4.27 0.43 2.37 2.12 -1.09 -4.99 118.70 118.65 1ggn s GLU 126 Ca 0.02 2.11 -0.23 0.00 0.36 0.00 0.00 54.97 57.24 1ggn s GLU 126 Cb 0.07 -3.48 -0.09 0.00 0.26 0.00 0.00 34.13 30.90 1ggn s GLU 126 CO 0.75 -0.58 1.07 -2.00 -0.54 0.00 0.00 175.26 173.95 1ggn s GLU 127 N 2.07 4.00 0.24 4.30 2.56 -1.26 -4.88 118.70 125.73 1ggn s GLU 127 Ca 0.67 1.53 -0.30 0.00 0.00 0.00 0.00 54.97 56.87 1ggn s GLU 127 Cb -0.36 -2.41 -0.09 0.00 2.00 0.00 0.00 34.13 33.27 1ggn s GLU 127 CO 0.29 -0.29 1.06 -0.51 -0.56 0.00 0.00 175.26 175.25 1ggn s ASP 128 N -1.62 7.36 -1.23 -1.70 1.11 -1.26 -4.49 116.67 114.83 1ggn s ASP 128 Ca 0.61 2.15 -0.17 0.00 0.18 0.00 0.00 52.55 55.32 1ggn s ASP 128 Cb -0.22 -2.62 0.11 0.00 1.07 0.00 0.00 42.92 41.27 1ggn s ASP 128 CO 0.27 -0.09 1.57 0.00 1.18 0.00 0.00 175.17 178.09 1ggn s ALA 129 N -0.92 3.57 -0.62 5.23 0.00 -0.87 -4.85 121.76 123.31 1ggn s ALA 129 Ca 0.45 -3.06 -0.07 0.00 0.00 0.00 0.00 51.96 49.28 1ggn s ALA 129 Cb -0.30 -4.40 -0.17 0.00 0.00 0.00 0.00 23.12 18.25 1ggn s ALA 129 CO 0.37 -3.08 3.30 0.41 0.00 0.00 0.00 175.76 176.76 1ggn n GLY 130 N 4.96 3.59 2.12 0.00 0.00 -1.26 -2.46 105.19 112.15 1ggn n GLY 130 Ca 0.42 -1.39 -0.21 0.00 0.00 0.00 0.00 46.02 44.84 1ggn n GLY 130 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1ggn n LEU 131 N 2.71 6.52 -3.76 0.99 4.77 -1.25 -0.88 117.00 126.11 1ggn n LEU 131 Ca 0.56 -3.61 -0.08 0.00 -0.03 0.00 0.00 56.01 52.84 1ggn n LEU 131 Cb 0.64 -1.12 -0.02 0.00 -2.33 0.00 0.00 43.42 40.59 1ggn n LEU 131 CO 0.40 1.42 0.44 -0.83 -1.33 0.00 0.00 177.39 177.48 1ggn s GLY 132 N 0.16 -0.19 -0.24 -0.72 0.00 -1.26 -0.59 107.32 104.47 1ggn s GLY 132 Ca 0.43 -0.14 0.03 0.00 0.00 0.00 0.00 44.72 45.03 1ggn s GLY 132 CO -0.08 -0.06 -0.20 0.70 0.00 0.00 0.00 173.10 173.46 1ggn n ASN 133 N -0.43 1.97 0.00 1.64 3.02 -1.26 -4.45 115.26 115.75 1ggn n ASN 133 Ca -0.07 -0.12 0.00 0.00 -0.03 0.00 0.00 54.58 54.35 1ggn n ASN 133 Cb 0.61 -0.30 0.00 0.00 -0.61 0.00 0.00 39.78 39.47 1ggn n ASN 133 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1ggn n GLY 134 N 2.29 0.52 0.31 7.41 0.00 -1.26 -4.93 105.19 109.54 1ggn n GLY 134 Ca -0.43 0.46 -0.09 0.00 0.00 0.00 0.00 46.02 45.96 1ggn n GLY 134 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1ggn h GLY 135 N 0.00 -0.32 0.79 -0.02 0.00 -1.98 -0.82 103.07 100.72 1ggn h GLY 135 Ca 0.00 0.36 0.02 0.00 0.00 0.00 0.00 47.33 47.72 1ggn h GLY 135 CO 0.00 -0.21 0.06 -2.00 0.00 0.00 0.00 176.54 174.39 1ggn h LEU 136 N -0.32 0.04 -0.52 3.11 6.46 -1.99 0.77 115.31 122.86 1ggn h LEU 136 Ca 0.12 0.03 -0.02 0.00 -0.12 0.00 0.00 57.88 57.89 1ggn h LEU 136 Cb 0.51 0.03 -0.02 0.00 -0.73 0.00 0.00 40.66 40.45 1ggn h LEU 136 CO -0.39 0.05 0.25 1.23 -0.62 0.00 0.00 178.44 178.96 1ggn h GLY 137 N 0.15 0.80 1.53 3.75 0.00 -1.76 -2.78 103.07 104.75 1ggn h GLY 137 Ca 0.09 -0.40 -0.10 0.00 0.00 0.00 0.00 47.33 46.93 1ggn h GLY 137 CO -0.11 0.38 -0.24 -0.09 0.00 0.00 0.00 176.54 176.48 1ggn h ARG 138 N 0.69 0.55 -0.25 4.80 1.12 -0.95 -1.26 114.38 119.08 1ggn h ARG 138 Ca 0.18 -0.21 0.02 0.00 -1.11 0.00 0.00 59.98 58.86 1ggn h ARG 138 Cb 0.12 -0.03 -0.02 0.00 -0.01 0.00 0.00 29.97 30.02 1ggn h ARG 138 CO -0.02 0.74 0.11 1.25 -3.11 0.00 0.00 179.97 178.94 1ggn h LEU 139 N 0.48 0.15 -0.74 3.80 5.85 -0.59 -0.95 115.31 123.31 1ggn h LEU 139 Ca 0.07 0.02 0.10 0.00 0.84 0.00 0.00 57.88 58.91 1ggn h LEU 139 Cb 0.67 -0.01 -0.08 0.00 0.37 0.00 0.00 40.66 41.62 1ggn h LEU 139 CO 0.05 0.12 0.37 0.00 -0.34 0.00 0.00 178.44 178.64 1ggn h ALA 140 N 1.14 1.04 -0.32 1.25 0.00 -1.32 0.22 119.26 121.26 1ggn h ALA 140 Ca 0.10 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 1ggn h ALA 140 Cb 0.05 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1ggn h ALA 140 CO -0.09 -0.05 0.15 0.00 0.00 0.00 0.00 179.25 179.26 1ggn h ALA 141 N 1.46 0.42 -0.56 0.00 0.00 -1.13 -1.75 119.26 117.71 1ggn h ALA 141 Ca 0.37 -0.11 -0.07 0.00 0.00 0.00 0.00 54.91 55.10 1ggn h ALA 141 Cb 0.42 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 1ggn h ALA 141 CO -0.29 -0.00 0.06 0.00 0.00 0.00 0.00 179.25 179.02 1ggn h PHE 143 N 0.85 0.87 -0.42 0.00 -1.00 -0.39 -1.76 116.94 115.10 1ggn h PHE 143 Ca 0.17 -0.02 0.02 0.00 2.81 0.00 0.00 57.97 60.95 1ggn h PHE 143 Cb 0.42 -0.28 -0.03 0.00 3.61 0.00 0.00 35.95 39.68 1ggn h PHE 143 CO 0.03 0.61 0.25 -0.07 -1.61 0.00 0.00 178.31 177.52 1ggn h LEU 144 N 0.87 0.42 -0.97 1.54 4.07 -1.09 0.24 115.31 120.38 1ggn h LEU 144 Ca 0.23 0.00 -0.02 0.00 0.08 0.00 0.00 57.88 58.16 1ggn h LEU 144 Cb 0.03 -0.09 -0.04 0.00 1.08 0.00 0.00 40.66 41.64 1ggn h LEU 144 CO -0.04 0.30 0.41 -0.78 -1.08 0.00 0.00 178.44 177.25 1ggn h ASP 145 N 0.52 1.03 -0.15 -0.43 1.82 -1.25 -1.97 116.42 115.98 1ggn h ASP 145 Ca 0.16 -0.11 -0.22 0.00 -0.39 0.00 0.00 57.03 56.48 1ggn h ASP 145 Cb -0.01 -0.26 0.01 0.00 0.68 0.00 0.00 39.33 39.75 1ggn h ASP 145 CO -0.07 0.85 -0.74 0.28 -1.61 0.00 0.00 179.24 177.96 1ggn h SER 146 N 1.14 0.93 -0.02 2.28 0.02 -0.81 -1.79 113.55 115.29 1ggn h SER 146 Ca 0.28 -0.59 -0.05 0.00 -0.84 0.00 0.00 61.79 60.59 1ggn h SER 146 Cb 0.08 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.33 1ggn h SER 146 CO -0.04 1.39 -0.10 0.24 -1.14 0.00 0.00 176.83 177.18 1ggn h MET 147 N 0.56 0.27 -0.03 3.45 2.86 -0.37 0.15 114.93 121.81 1ggn h MET 147 Ca -0.04 -0.06 -0.06 0.00 -2.06 0.00 0.00 59.70 57.49 1ggn h MET 147 Cb 1.36 -0.04 0.00 0.00 0.06 0.00 0.00 31.60 32.98 1ggn h MET 147 CO 0.15 0.39 -0.20 0.00 1.06 0.00 0.00 176.91 178.31 1ggn h ALA 148 N 1.64 0.07 0.00 6.32 0.00 -1.29 -0.76 119.26 125.24 1ggn h ALA 148 Ca 0.05 -0.41 -0.01 0.00 0.00 0.00 0.00 54.91 54.55 1ggn h ALA 148 Cb 0.35 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.13 1ggn h ALA 148 CO 0.02 0.05 -0.03 1.15 0.00 0.00 0.00 179.25 180.44 1ggn h THR 149 N -0.39 0.79 -0.58 0.00 2.02 -1.02 -1.45 112.91 112.28 1ggn h THR 149 Ca -0.02 -0.09 0.00 0.00 0.77 0.00 0.00 66.41 67.07 1ggn h THR 149 Cb 0.87 1.05 0.00 0.00 -1.74 0.00 0.00 68.15 68.33 1ggn h THR 149 CO 0.04 0.02 0.00 0.18 0.37 0.00 0.00 175.52 176.13 1ggn n LEU 150 N -4.18 4.75 -3.81 2.58 4.77 0.01 -4.72 117.00 116.40 1ggn n LEU 150 Ca -0.03 -2.40 -0.25 0.00 -0.03 0.00 0.00 56.01 53.30 1ggn n LEU 150 Cb 0.11 -0.60 0.03 0.00 -2.33 0.00 0.00 43.42 40.63 1ggn n LEU 150 CO 0.31 0.70 -0.01 0.61 -1.33 0.00 0.00 177.39 177.67 1ggn n GLY 151 N 0.92 -0.36 3.89 -0.72 0.00 -0.55 -1.30 105.19 107.06 1ggn n GLY 151 Ca 0.24 0.15 -0.35 0.00 0.00 0.00 0.00 46.02 46.07 1ggn n GLY 151 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ggn s LEU 152 N -6.93 4.38 -1.40 0.99 1.43 -0.30 -4.68 118.68 112.16 1ggn s LEU 152 Ca 0.26 0.45 -0.15 0.00 -1.03 0.00 0.00 54.13 53.66 1ggn s LEU 152 Cb -0.13 -2.48 0.05 0.00 0.03 0.00 0.00 46.19 43.66 1ggn s LEU 152 CO 0.83 0.30 2.06 0.00 0.23 0.00 0.00 176.35 179.76 1ggn n ALA 153 N 1.30 4.89 -2.59 4.21 0.00 -1.26 -4.72 120.51 122.34 1ggn n ALA 153 Ca -0.14 -3.89 -0.32 0.00 0.00 0.00 0.00 53.44 49.10 1ggn n ALA 153 Cb 0.53 -3.54 -0.10 0.00 0.00 0.00 0.00 19.45 16.34 1ggn n ALA 153 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ggn s ALA 154 N 3.44 3.01 -0.08 0.00 0.00 -1.26 -0.90 121.76 125.97 1ggn s ALA 154 Ca 0.49 -1.07 0.02 0.00 0.00 0.00 0.00 51.96 51.40 1ggn s ALA 154 Cb 0.11 -1.08 0.01 0.00 0.00 0.00 0.00 23.12 22.16 1ggn s ALA 154 CO -0.03 0.62 -0.13 0.71 0.00 0.00 0.00 175.76 176.93 1ggn s TYR 155 N -1.05 1.62 -0.17 0.00 1.51 0.13 -4.09 117.35 115.30 1ggn s TYR 155 Ca 0.18 -0.66 -0.18 0.00 -1.01 0.00 0.00 57.07 55.40 1ggn s TYR 155 Cb -0.11 -1.19 -0.04 0.00 -0.11 0.00 0.00 41.96 40.51 1ggn s TYR 155 CO 0.09 -0.35 0.48 0.20 -1.11 0.00 0.00 175.55 174.87 1ggn s GLY 156 N 0.81 2.18 -0.10 0.71 0.00 -0.96 -0.81 107.32 109.15 1ggn s GLY 156 Ca -0.11 -0.36 0.04 0.00 0.00 0.00 0.00 44.72 44.29 1ggn s GLY 156 CO 0.02 0.93 -0.24 -0.19 0.00 0.00 0.00 173.10 173.63 1ggn s TYR 157 N 1.26 2.53 0.00 1.90 2.02 -0.65 0.21 117.35 124.61 1ggn s TYR 157 Ca 0.24 -1.03 0.00 0.00 -0.37 0.00 0.00 57.07 55.91 1ggn s TYR 157 Cb -0.15 -1.69 0.00 0.00 -0.40 0.00 0.00 41.96 39.72 1ggn s TYR 157 CO 0.09 -0.41 0.00 0.41 -1.57 0.00 0.00 175.55 174.07 1ggn n GLY 158 N 3.52 3.09 3.45 0.71 0.00 -0.74 -2.41 105.19 112.82 1ggn n GLY 158 Ca -0.19 -0.67 -0.33 0.00 0.00 0.00 0.00 46.02 44.83 1ggn n GLY 158 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ggn s ILE 159 N -2.42 3.13 -1.06 -0.61 1.01 -1.26 -1.68 121.20 118.31 1ggn s ILE 159 Ca 0.00 -0.68 -0.15 0.00 0.00 0.00 0.00 60.65 59.82 1ggn s ILE 159 Cb 0.00 -2.26 0.18 0.00 0.01 0.00 0.00 42.46 40.39 1ggn s ILE 159 CO 0.00 0.57 1.21 -0.60 0.00 0.00 0.00 174.94 176.12 1ggn s ARG 160 N -0.40 3.88 0.38 2.79 3.52 -0.46 -4.78 118.95 123.89 1ggn s ARG 160 Ca 0.05 -2.38 -0.26 0.00 -0.13 0.00 0.00 55.73 53.01 1ggn s ARG 160 Cb -0.12 -4.87 -0.09 0.00 -1.56 0.00 0.00 34.95 28.31 1ggn s ARG 160 CO 0.02 -1.64 1.17 0.71 -0.81 0.00 0.00 175.30 174.75 1ggn s TYR 161 N 1.41 3.13 -0.81 5.12 2.02 -1.25 -4.75 117.35 122.22 1ggn s TYR 161 Ca 0.35 1.56 0.25 0.00 -0.37 0.00 0.00 57.07 58.86 1ggn s TYR 161 Cb -0.05 -3.40 0.53 0.00 -0.40 0.00 0.00 41.96 38.64 1ggn s TYR 161 CO -0.05 -1.26 1.45 -0.85 -1.57 0.00 0.00 175.55 173.27 1ggn n GLU 162 N 0.29 0.16 -3.93 -0.62 0.28 -0.90 -4.63 120.64 111.30 1ggn n GLU 162 Ca 0.03 0.06 -0.29 0.00 -0.16 0.00 0.00 57.16 56.80 1ggn n GLU 162 Cb 0.46 -1.61 -0.16 0.00 1.43 0.00 0.00 31.44 31.55 1ggn n GLU 162 CO 0.00 0.00 0.00 -0.06 -0.16 0.00 0.00 177.13 176.91 1ggn s PHE 163 N -3.09 1.92 0.00 -1.84 0.08 -0.24 -4.24 117.98 110.57 1ggn s PHE 163 Ca 0.09 -1.22 0.00 0.00 0.12 0.00 0.00 56.93 55.92 1ggn s PHE 163 Cb 0.15 -1.42 0.00 0.00 -0.57 0.00 0.00 43.02 41.18 1ggn s PHE 163 CO 0.68 -0.65 0.00 0.41 -0.10 0.00 0.00 175.22 175.56 1ggn n GLY 164 N 4.82 0.45 3.75 4.36 0.00 -1.20 -2.33 105.19 115.04 1ggn n GLY 164 Ca -0.13 -1.62 -0.41 0.00 0.00 0.00 0.00 46.02 43.85 1ggn n GLY 164 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1ggn s ILE 165 N 0.43 2.49 0.80 -0.61 1.10 -0.06 -4.57 121.20 120.77 1ggn s ILE 165 Ca 0.00 0.42 -0.15 0.00 -0.51 0.00 0.00 60.65 60.41 1ggn s ILE 165 Cb 0.00 -3.27 0.00 0.00 0.15 0.00 0.00 42.46 39.35 1ggn s ILE 165 CO 0.00 0.07 0.64 2.22 -2.11 0.00 0.00 174.94 175.76 1ggn n PHE 166 N 2.24 -0.52 -3.22 3.50 1.16 -1.26 -4.56 117.46 114.80 1ggn n PHE 166 Ca 0.07 0.33 -0.39 0.00 -1.87 0.00 0.00 57.45 55.59 1ggn n PHE 166 Cb 0.39 -1.93 -0.06 0.00 -1.61 0.00 0.00 39.48 36.28 1ggn n PHE 166 CO 0.00 0.00 0.00 -0.80 -1.87 0.00 0.00 176.76 174.09 1ggn s ASN 167 N -1.73 6.66 -0.00 5.98 0.01 -0.57 -4.92 114.94 120.37 1ggn s ASN 167 Ca 0.65 0.80 -0.22 0.00 -0.71 0.00 0.00 52.86 53.38 1ggn s ASN 167 Cb -0.30 -2.31 -0.05 0.00 0.41 0.00 0.00 41.25 38.99 1ggn s ASN 167 CO 0.59 -0.14 0.64 -1.58 -1.51 0.00 0.00 177.10 175.09 1ggn s GLN 168 N 1.31 4.37 -0.02 -0.60 0.74 -1.26 -2.62 119.66 121.57 1ggn s GLN 168 Ca 0.27 0.81 0.06 0.00 0.05 0.00 0.00 55.36 56.55 1ggn s GLN 168 Cb -0.16 -3.36 -0.01 0.00 1.10 0.00 0.00 33.01 30.58 1ggn s GLN 168 CO 0.11 0.32 -0.21 0.15 -0.55 0.00 0.00 175.29 175.11 1ggn s LYS 169 N -0.05 1.75 -0.34 1.67 -0.14 0.36 -3.98 119.74 119.00 1ggn s LYS 169 Ca 0.33 -0.73 -0.09 0.00 -1.36 0.00 0.00 55.97 54.12 1ggn s LYS 169 Cb -0.19 -1.65 0.02 0.00 -1.68 0.00 0.00 37.83 34.34 1ggn s LYS 169 CO 0.18 0.42 0.14 0.42 -0.76 0.00 0.00 175.35 175.75 1ggn s ILE 170 N -0.40 4.24 -0.21 2.17 -1.09 -1.26 0.25 121.20 124.90 1ggn s ILE 170 Ca 0.06 -0.81 -0.01 0.00 -2.23 0.00 0.00 60.65 57.66 1ggn s ILE 170 Cb -0.09 -3.30 0.01 0.00 -1.58 0.00 0.00 42.46 37.51 1ggn s ILE 170 CO -0.00 -0.09 -0.13 0.00 -1.23 0.00 0.00 174.94 173.49 1ggn n GLY 172 N 4.67 -0.48 2.56 0.00 0.00 -1.26 -0.80 105.19 109.89 1ggn n GLY 172 Ca -0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.83 1ggn n GLY 172 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ggn n GLY 173 N -0.99 1.01 3.81 -0.02 0.00 -1.26 -5.03 105.19 102.71 1ggn n GLY 173 Ca -0.24 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.49 1ggn n GLY 173 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1ggn s TRP 174 N -3.66 3.25 0.25 1.61 0.52 0.02 -3.91 118.94 117.02 1ggn s TRP 174 Ca 0.00 0.09 -0.30 0.00 0.02 0.00 0.00 56.10 55.91 1ggn s TRP 174 Cb 0.00 -1.63 -0.09 0.00 -1.15 0.00 0.00 33.47 30.60 1ggn s TRP 174 CO 0.00 0.53 1.00 -1.14 0.02 0.00 0.00 176.95 177.36 1ggn s GLN 175 N -2.57 4.78 -0.07 4.98 0.74 -1.26 0.33 119.66 126.58 1ggn s GLN 175 Ca 0.31 1.61 0.03 0.00 0.05 0.00 0.00 55.36 57.36 1ggn s GLN 175 Cb -0.12 -3.25 0.00 0.00 1.10 0.00 0.00 33.01 30.75 1ggn s GLN 175 CO 0.24 0.40 -0.18 -1.64 -0.55 0.00 0.00 175.29 173.56 1ggn s MET 176 N -1.25 2.23 -0.12 1.67 -1.94 0.69 -4.85 119.30 115.73 1ggn s MET 176 Ca 0.42 -0.63 -0.07 0.00 -1.71 0.00 0.00 55.69 53.70 1ggn s MET 176 Cb -0.28 -1.78 -0.04 0.00 2.01 0.00 0.00 34.83 34.74 1ggn s MET 176 CO 0.35 0.13 0.13 -1.21 -0.01 0.00 0.00 175.02 174.42 1ggn s GLU 177 N 0.40 3.44 -0.06 2.03 8.01 -1.26 -0.49 118.70 130.77 1ggn s GLU 177 Ca -0.14 -0.15 -0.04 0.00 0.01 0.00 0.00 54.97 54.64 1ggn s GLU 177 Cb -0.16 -3.17 0.02 0.00 -4.31 0.00 0.00 34.13 26.51 1ggn s GLU 177 CO 0.05 0.76 0.16 -1.83 0.01 0.00 0.00 175.26 174.40 1ggn s GLU 178 N -0.96 0.15 0.15 1.61 -1.05 -1.08 -4.99 118.70 112.52 1ggn s GLU 178 Ca 0.15 0.28 -0.34 0.00 -0.15 0.00 0.00 54.97 54.91 1ggn s GLU 178 Cb -0.12 -0.01 -0.16 0.00 -0.44 0.00 0.00 34.13 33.40 1ggn s GLU 178 CO 0.04 -0.08 1.13 0.00 0.95 0.00 0.00 175.26 177.30 1ggn n ALA 179 N 3.46 -1.24 -3.14 -0.84 0.00 -1.26 -1.52 120.51 115.97 1ggn n ALA 179 Ca -0.18 0.48 -0.45 0.00 0.00 0.00 0.00 53.44 53.29 1ggn n ALA 179 Cb 0.56 -1.98 -0.02 0.00 0.00 0.00 0.00 19.45 18.02 1ggn n ALA 179 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1ggn s ASP 180 N -0.02 6.77 -1.39 0.00 2.15 -1.26 -4.72 116.67 118.19 1ggn s ASP 180 Ca 0.75 -2.50 -0.12 0.00 0.43 0.00 0.00 52.55 51.12 1ggn s ASP 180 Cb -0.91 -2.30 0.09 0.00 -0.30 0.00 0.00 42.92 39.50 1ggn s ASP 180 CO 0.52 -0.77 2.10 -0.67 -0.17 0.00 0.00 175.17 176.19 1ggn n ASP 181 N 5.07 4.56 0.22 -0.34 -0.08 -1.26 -3.24 116.55 121.48 1ggn n ASP 181 Ca 0.20 -2.95 0.16 0.00 -1.51 0.00 0.00 54.79 50.68 1ggn n ASP 181 Cb 0.47 -1.58 0.72 0.00 2.34 0.00 0.00 41.12 43.07 1ggn n ASP 181 CO 0.00 0.00 0.00 4.11 0.12 0.00 0.00 177.20 181.43 1ggn h TRP 182 N 5.84 0.00 -0.00 -0.67 5.08 -1.92 -2.74 115.95 121.53 1ggn h TRP 182 Ca 0.51 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.48 1ggn h TRP 182 Cb 0.62 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.78 1ggn h TRP 182 CO 1.38 0.00 -0.61 1.28 -1.28 0.00 0.00 178.44 179.22 1ggn n LEU 183 N -2.66 0.90 -0.26 0.11 4.77 -1.26 -4.57 117.00 114.03 1ggn n LEU 183 Ca -0.00 -0.27 0.08 0.00 -0.03 0.00 0.00 56.01 55.79 1ggn n LEU 183 Cb 0.18 -0.13 0.17 0.00 -2.33 0.00 0.00 43.42 41.31 1ggn n LEU 183 CO 0.20 0.20 0.54 -1.14 -1.33 0.00 0.00 177.39 175.86 1ggn n ARG 184 N -1.20 -0.06 -0.20 3.23 0.63 -1.04 0.98 116.66 119.00 1ggn n ARG 184 Ca 0.07 1.11 0.11 0.00 -0.92 0.00 0.00 57.85 58.21 1ggn n ARG 184 Cb 0.35 -1.72 0.21 0.00 0.45 0.00 0.00 32.46 31.76 1ggn n ARG 184 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 1ggn n TYR 185 N -5.08 0.53 0.00 -0.14 4.02 -1.26 -5.08 117.16 110.15 1ggn n TYR 185 Ca 0.15 -0.29 0.00 0.00 -0.01 0.00 0.00 57.90 57.74 1ggn n TYR 185 Cb 0.48 -0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.79 1ggn n TYR 185 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1ggn n GLY 186 N 1.38 0.96 2.84 2.72 0.00 0.28 -4.97 105.19 108.39 1ggn n GLY 186 Ca 0.19 -1.85 -0.30 0.00 0.00 0.00 0.00 46.02 44.06 1ggn n GLY 186 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1ggn s ASN 187 N -0.94 4.12 0.00 1.61 3.84 -1.26 -4.83 114.94 117.49 1ggn s ASN 187 Ca 0.00 -1.65 0.11 0.00 0.21 0.00 0.00 52.86 51.53 1ggn s ASN 187 Cb 0.00 -1.09 0.48 0.00 -0.55 0.00 0.00 41.25 40.09 1ggn s ASN 187 CO 0.00 -0.37 1.31 -0.81 -2.79 0.00 0.00 177.10 174.43 1ggn n PRO 188 N 4.68 0.05 -0.03 0.43 -0.04 -1.26 -3.28 135.00 135.55 1ggn n PRO 188 Ca -0.03 0.27 -0.11 0.00 -0.04 0.00 0.00 63.50 63.60 1ggn n PRO 188 Cb 0.43 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.24 1ggn n PRO 188 CO 0.00 0.00 0.00 0.91 -0.04 0.00 0.00 175.50 176.37 1ggn n TRP 189 N -1.43 0.91 -2.04 0.54 7.02 -1.26 -4.94 117.44 116.24 1ggn n TRP 189 Ca 0.03 0.31 -0.31 0.00 -1.02 0.00 0.00 57.50 56.51 1ggn n TRP 189 Cb 0.11 -1.16 0.00 0.00 -2.42 0.00 0.00 31.31 27.84 1ggn n TRP 189 CO 0.00 0.00 0.00 -1.83 -2.02 0.00 0.00 177.69 173.84 1ggn s GLU 190 N -2.58 3.62 -0.28 -0.99 -1.05 -1.20 -4.39 118.70 111.83 1ggn s GLU 190 Ca -0.08 0.68 -0.02 0.00 -0.15 0.00 0.00 54.97 55.39 1ggn s GLU 190 Cb 0.08 -2.13 0.09 0.00 -0.44 0.00 0.00 34.13 31.72 1ggn s GLU 190 CO 0.81 -0.48 0.09 0.21 0.95 0.00 0.00 175.26 176.84 1ggn s LYS 191 N -5.01 0.58 0.33 -4.83 2.47 -0.30 -4.96 119.74 108.02 1ggn s LYS 191 Ca 0.54 -0.80 -0.29 0.00 -1.56 0.00 0.00 55.97 53.86 1ggn s LYS 191 Cb -0.11 -1.83 -0.12 0.00 -1.46 0.00 0.00 37.83 34.32 1ggn s LYS 191 CO 0.51 -0.92 1.48 0.00 0.16 0.00 0.00 175.35 176.58 1ggn n ALA 192 N 4.99 2.07 -3.25 3.13 0.00 -1.26 -1.97 120.51 124.22 1ggn n ALA 192 Ca -0.05 0.36 -0.25 0.00 0.00 0.00 0.00 53.44 53.51 1ggn n ALA 192 Cb 0.43 -2.39 -0.07 0.00 0.00 0.00 0.00 19.45 17.43 1ggn n ALA 192 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1ggn n ARG 193 N 1.23 1.87 0.07 0.00 5.12 0.11 -4.92 116.66 120.13 1ggn n ARG 193 Ca 0.06 -4.09 0.18 0.00 -1.93 0.00 0.00 57.85 52.07 1ggn n ARG 193 Cb 0.37 -1.85 0.71 0.00 -1.16 0.00 0.00 32.46 30.52 1ggn n ARG 193 CO 0.00 0.00 0.00 -1.00 -1.93 0.00 0.00 177.63 174.70 1ggn h PRO 194 N 3.81 0.00 0.00 5.56 0.13 -1.93 -1.55 132.00 138.03 1ggn h PRO 194 Ca 0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 1ggn h PRO 194 Cb 0.74 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.87 1ggn h PRO 194 CO 0.68 0.00 0.00 -0.85 -0.23 0.00 0.00 178.00 177.60 1ggn n GLU 195 N -4.28 0.04 -0.42 0.86 0.00 -1.26 -2.23 120.64 113.35 1ggn n GLU 195 Ca 0.07 0.37 0.07 0.00 0.00 0.00 0.00 57.16 57.67 1ggn n GLU 195 Cb 0.50 -1.58 0.23 0.00 0.00 0.00 0.00 31.44 30.58 1ggn n GLU 195 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.13 178.32 1ggn n PHE 196 N -1.66 0.78 -1.74 -1.84 3.72 -0.58 -5.03 117.46 111.11 1ggn n PHE 196 Ca 0.02 -1.00 -0.39 0.00 -0.05 0.00 0.00 57.45 56.03 1ggn n PHE 196 Cb 0.12 -0.31 0.04 0.00 -0.94 0.00 0.00 39.48 38.39 1ggn n PHE 196 CO 0.00 0.00 0.00 2.41 -0.05 0.00 0.00 176.76 179.12 1ggn n THR 197 N -0.77 3.57 -4.17 4.37 -1.04 -0.95 -4.65 114.28 110.65 1ggn n THR 197 Ca 0.22 -0.50 -0.15 0.00 -2.04 0.00 0.00 64.05 61.57 1ggn n THR 197 Cb 0.86 -1.67 -0.11 0.00 -1.82 0.00 0.00 70.33 67.59 1ggn n THR 197 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 1ggn s LEU 198 N -3.14 2.36 0.05 -4.42 1.02 -0.24 -4.93 118.68 109.37 1ggn s LEU 198 Ca 0.69 -0.74 -0.12 0.00 0.02 0.00 0.00 54.13 53.98 1ggn s LEU 198 Cb -0.43 -0.36 -0.06 0.00 0.02 0.00 0.00 46.19 45.36 1ggn s LEU 198 CO 0.51 -0.20 0.41 -2.16 0.02 0.00 0.00 176.35 174.93 1ggn s PRO 199 N -2.43 3.84 -0.05 1.29 0.04 -1.26 0.94 135.00 137.36 1ggn s PRO 199 Ca 0.03 0.30 0.02 0.00 0.04 0.00 0.00 61.00 61.39 1ggn s PRO 199 Cb -0.05 -3.09 0.01 0.00 0.04 0.00 0.00 34.50 31.41 1ggn s PRO 199 CO 0.01 0.61 -0.11 0.08 0.04 0.00 0.00 177.00 177.63 1ggn s VAL 200 N -1.27 1.03 0.15 -0.36 1.01 0.13 -4.86 120.40 116.24 1ggn s VAL 200 Ca 0.29 -0.44 0.01 0.00 0.00 0.00 0.00 61.98 61.84 1ggn s VAL 200 Cb -0.15 -0.94 -0.04 0.00 0.00 0.00 0.00 36.38 35.25 1ggn s VAL 200 CO 0.16 0.33 0.31 -1.00 0.00 0.00 0.00 175.10 174.89 1ggn s HIS 201 N 0.52 3.49 0.03 5.22 3.76 -1.26 -1.23 115.29 125.82 1ggn s HIS 201 Ca -0.11 0.22 -0.05 0.00 -0.15 0.00 0.00 55.06 54.97 1ggn s HIS 201 Cb -0.14 -1.74 -0.01 0.00 1.11 0.00 0.00 32.58 31.80 1ggn s HIS 201 CO 0.03 0.48 0.09 -0.06 -0.85 0.00 0.00 174.74 174.43 1ggn s PHE 202 N -1.74 0.18 0.00 1.40 0.08 -0.51 -4.95 117.98 112.44 1ggn s PHE 202 Ca 0.36 -0.45 0.00 0.00 0.12 0.00 0.00 56.93 56.96 1ggn s PHE 202 Cb -0.11 -0.13 0.00 0.00 -0.57 0.00 0.00 43.02 42.20 1ggn s PHE 202 CO 0.28 -0.34 0.00 0.66 -0.10 0.00 0.00 175.22 175.73 1ggn n TYR 203 N 0.95 0.00 -4.22 0.36 4.01 0.20 -0.60 117.16 117.86 1ggn n TYR 203 Ca -0.20 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.54 1ggn n TYR 203 Cb 0.58 0.02 0.00 0.00 -0.31 0.00 0.00 39.34 39.63 1ggn n TYR 203 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1ggn n GLY 204 N 0.00 -0.93 3.60 2.72 0.00 -1.19 -4.62 105.19 104.78 1ggn n GLY 204 Ca 0.00 -1.20 -0.11 0.00 0.00 0.00 0.00 46.02 44.71 1ggn n GLY 204 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1ggn s ARG 205 N 0.00 1.83 -0.15 1.61 1.70 0.12 -4.88 118.95 119.19 1ggn s ARG 205 Ca 0.00 -1.47 -0.02 0.00 -0.47 0.00 0.00 55.73 53.77 1ggn s ARG 205 Cb 0.00 0.50 -0.02 0.00 -0.57 0.00 0.00 34.95 34.86 1ggn s ARG 205 CO 0.00 -0.79 -0.09 0.08 -1.08 0.00 0.00 175.30 173.42 1ggn s VAL 206 N -3.31 3.33 -0.17 4.99 1.01 -1.26 -0.00 120.40 124.99 1ggn s VAL 206 Ca 0.24 -0.55 -0.04 0.00 0.00 0.00 0.00 61.98 61.63 1ggn s VAL 206 Cb -0.02 -2.44 -0.02 0.00 0.00 0.00 0.00 36.38 33.90 1ggn s VAL 206 CO 0.14 0.50 -0.04 -1.61 0.00 0.00 0.00 175.10 174.09 1ggn s GLU 207 N 0.56 3.61 -0.54 2.72 2.02 0.13 -4.91 118.70 122.29 1ggn s GLU 207 Ca -0.06 -0.54 -0.13 0.00 0.02 0.00 0.00 54.97 54.25 1ggn s GLU 207 Cb -0.15 -2.92 0.13 0.00 0.10 0.00 0.00 34.13 31.29 1ggn s GLU 207 CO 0.03 0.16 0.47 -1.01 0.02 0.00 0.00 175.26 174.93 1ggn s HIS 208 N 0.56 3.35 -0.07 1.61 3.76 -1.26 0.62 115.29 123.85 1ggn s HIS 208 Ca -0.03 -1.56 0.04 0.00 -0.15 0.00 0.00 55.06 53.36 1ggn s HIS 208 Cb -0.14 -3.69 -0.00 0.00 1.11 0.00 0.00 32.58 29.85 1ggn s HIS 208 CO 0.03 -1.01 -0.22 0.95 -0.85 0.00 0.00 174.74 173.64 1ggn s THR 209 N 1.39 1.84 0.00 1.30 -4.23 -0.71 -4.98 115.64 110.24 1ggn s THR 209 Ca 0.05 -0.91 0.00 0.00 -1.18 0.00 0.00 61.69 59.65 1ggn s THR 209 Cb -0.27 -1.58 0.00 0.00 1.34 0.00 0.00 72.50 71.98 1ggn s THR 209 CO 0.01 0.51 0.00 -1.20 -0.54 0.00 0.00 174.62 173.40 1ggn n SER 210 N 3.34 0.00 -3.37 3.99 7.64 -1.26 -1.71 113.62 122.25 1ggn n SER 210 Ca -0.19 0.00 -0.36 0.00 1.01 0.00 0.00 58.87 59.33 1ggn n SER 210 Cb 0.53 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.73 1ggn n SER 210 CO 0.00 0.00 0.00 1.67 -3.01 0.00 0.00 175.04 173.70 1ggn n GLN 211 N 0.00 4.61 0.00 1.43 -0.06 -1.26 -5.02 117.38 117.08 1ggn n GLN 211 Ca 0.00 -4.66 0.00 0.00 -2.00 0.00 0.00 57.00 50.34 1ggn n GLN 211 Cb 0.00 -2.39 0.00 0.00 -4.06 0.00 0.00 30.24 23.79 1ggn n GLN 211 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 1ggn n GLY 212 N -0.15 3.24 3.87 1.69 0.00 -0.69 -5.08 105.19 108.06 1ggn n GLY 212 Ca 0.42 -1.98 -0.30 0.00 0.00 0.00 0.00 46.02 44.16 1ggn n GLY 212 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ggn s ALA 213 N -2.95 3.24 -0.03 4.61 0.00 -1.26 -1.75 121.76 123.63 1ggn s ALA 213 Ca 0.00 -0.15 0.01 0.00 0.00 0.00 0.00 51.96 51.82 1ggn s ALA 213 Cb 0.00 -2.85 0.02 0.00 0.00 0.00 0.00 23.12 20.29 1ggn s ALA 213 CO 0.00 -0.27 -0.03 0.15 0.00 0.00 0.00 175.76 175.62 1ggn s LYS 214 N -4.34 0.51 -0.32 0.00 1.02 0.20 -4.92 119.74 111.89 1ggn s LYS 214 Ca 0.53 -0.04 -0.22 0.00 0.02 0.00 0.00 55.97 56.26 1ggn s LYS 214 Cb -0.10 -0.58 -0.00 0.00 -0.52 0.00 0.00 37.83 36.62 1ggn s LYS 214 CO 0.39 -0.06 0.70 -0.46 -0.92 0.00 0.00 175.35 174.99 1ggn s TRP 215 N 0.74 3.19 0.25 3.18 -0.00 -1.26 -0.69 118.94 124.34 1ggn s TRP 215 Ca -0.08 0.63 0.07 0.00 -0.00 0.00 0.00 56.10 56.72 1ggn s TRP 215 Cb -0.12 -3.13 -0.05 0.00 -0.00 0.00 0.00 33.47 30.17 1ggn s TRP 215 CO -0.01 -0.55 -0.10 0.54 -0.00 0.00 0.00 176.95 176.84 1ggn s VAL 216 N 2.79 1.69 -1.39 5.86 0.11 1.00 -4.84 120.40 125.62 1ggn s VAL 216 Ca 0.28 -2.17 -0.04 0.00 -2.93 0.00 0.00 61.98 57.13 1ggn s VAL 216 Cb -0.14 -2.27 0.02 0.00 -1.53 0.00 0.00 36.38 32.46 1ggn s VAL 216 CO 0.13 -0.43 0.71 0.47 -3.33 0.00 0.00 175.10 172.65 1ggn n ASP 217 N -0.50 -1.85 -4.93 3.54 8.00 -1.26 0.15 116.55 119.71 1ggn n ASP 217 Ca -0.06 -0.85 -0.26 0.00 0.71 0.00 0.00 54.79 54.33 1ggn n ASP 217 Cb 0.62 -3.78 -0.01 0.00 -0.02 0.00 0.00 41.12 37.92 1ggn n ASP 217 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1ggn s THR 218 N -3.64 5.05 -0.12 -3.53 -4.23 -1.26 -3.18 115.64 104.74 1ggn s THR 218 Ca 0.17 -0.23 -0.14 0.00 -1.18 0.00 0.00 61.69 60.30 1ggn s THR 218 Cb -0.09 -3.83 -0.05 0.00 1.34 0.00 0.00 72.50 69.87 1ggn s THR 218 CO 0.83 -0.56 0.34 -1.58 -0.54 0.00 0.00 174.62 173.12 1ggn s GLN 219 N -4.21 4.15 -0.16 3.99 0.74 0.23 -4.87 119.66 119.53 1ggn s GLN 219 Ca 0.42 0.20 -0.07 0.00 0.05 0.00 0.00 55.36 55.96 1ggn s GLN 219 Cb -0.10 -3.37 -0.04 0.00 1.10 0.00 0.00 33.01 30.59 1ggn s GLN 219 CO 0.36 0.34 0.09 0.08 -0.55 0.00 0.00 175.29 175.62 1ggn s VAL 220 N 0.11 5.07 0.00 1.34 1.01 -1.26 -1.43 120.40 125.24 1ggn s VAL 220 Ca 0.19 0.06 0.06 0.00 0.00 0.00 0.00 61.98 62.29 1ggn s VAL 220 Cb -0.14 -3.25 -0.02 0.00 0.00 0.00 0.00 36.38 32.97 1ggn s VAL 220 CO 0.07 0.52 -0.20 -0.69 0.00 0.00 0.00 175.10 174.80 1ggn s VAL 221 N -0.17 1.55 0.02 2.92 1.01 -0.37 -4.45 120.40 120.91 1ggn s VAL 221 Ca 0.09 -0.93 -0.02 0.00 0.00 0.00 0.00 61.98 61.12 1ggn s VAL 221 Cb -0.12 -1.31 -0.04 0.00 0.00 0.00 0.00 36.38 34.92 1ggn s VAL 221 CO 0.01 0.36 0.19 -0.76 0.00 0.00 0.00 175.10 174.90 1ggn s LEU 222 N -0.66 4.34 -0.30 3.92 1.43 0.83 0.21 118.68 128.45 1ggn s LEU 222 Ca 0.07 0.31 -0.02 0.00 -1.03 0.00 0.00 54.13 53.46 1ggn s LEU 222 Cb -0.08 -2.72 0.05 0.00 0.03 0.00 0.00 46.19 43.47 1ggn s LEU 222 CO -0.00 0.23 0.00 0.00 0.23 0.00 0.00 176.35 176.81 1ggn s ALA 223 N -1.38 2.82 -0.23 4.21 0.00 0.27 -0.62 121.76 126.82 1ggn s ALA 223 Ca 0.30 -1.76 -0.13 0.00 0.00 0.00 0.00 51.96 50.37 1ggn s ALA 223 Cb -0.13 -1.94 -0.05 0.00 0.00 0.00 0.00 23.12 21.01 1ggn s ALA 223 CO 0.22 -1.27 0.26 1.41 0.00 0.00 0.00 175.76 176.38 1ggn s MET 224 N 1.26 4.10 0.31 0.00 1.75 0.38 -1.08 119.30 126.01 1ggn s MET 224 Ca -0.05 -0.08 -0.13 0.00 -1.25 0.00 0.00 55.69 54.18 1ggn s MET 224 Cb -0.20 -3.55 -0.08 0.00 2.84 0.00 0.00 34.83 33.84 1ggn s MET 224 CO -0.01 0.00 0.69 -1.25 -0.65 0.00 0.00 175.02 173.80 1ggn s PRO 225 N 1.22 3.92 -0.12 4.11 0.04 -1.26 -0.29 135.00 142.62 1ggn s PRO 225 Ca 0.12 0.54 -0.01 0.00 0.04 0.00 0.00 61.00 61.69 1ggn s PRO 225 Cb -0.14 -2.48 0.04 0.00 0.04 0.00 0.00 34.50 31.96 1ggn s PRO 225 CO 0.06 0.17 -0.01 0.71 0.04 0.00 0.00 177.00 177.97 1ggn s TYR 226 N -1.99 1.07 -0.15 0.56 1.51 -0.42 -0.71 117.35 117.21 1ggn s TYR 226 Ca 0.52 -0.59 -0.13 0.00 -1.01 0.00 0.00 57.07 55.86 1ggn s TYR 226 Cb -0.10 -1.02 -0.05 0.00 -0.11 0.00 0.00 41.96 40.68 1ggn s TYR 226 CO 0.20 -0.48 0.27 -0.51 -1.11 0.00 0.00 175.55 173.93 1ggn s ASP 227 N 1.84 6.43 -0.09 2.29 1.01 -0.83 -1.40 116.67 125.92 1ggn s ASP 227 Ca 0.03 0.50 0.03 0.00 0.71 0.00 0.00 52.55 53.82 1ggn s ASP 227 Cb -0.14 -2.17 -0.01 0.00 1.01 0.00 0.00 42.92 41.61 1ggn s ASP 227 CO -0.07 0.14 -0.19 -0.89 0.21 0.00 0.00 175.17 174.37 1ggn s THR 228 N 0.29 2.56 0.28 -1.27 2.01 0.14 -1.15 115.64 118.50 1ggn s THR 228 Ca 0.16 -0.87 -0.29 0.00 0.31 0.00 0.00 61.69 61.00 1ggn s THR 228 Cb -0.13 -2.00 -0.09 0.00 0.01 0.00 0.00 72.50 70.28 1ggn s THR 228 CO 0.04 0.56 1.07 -2.16 -0.69 0.00 0.00 174.62 173.43 1ggn s PRO 229 N -0.01 4.63 -0.42 4.92 0.04 -1.26 -0.55 135.00 142.34 1ggn s PRO 229 Ca -0.06 1.73 0.03 0.00 0.04 0.00 0.00 61.00 62.74 1ggn s PRO 229 Cb -0.15 -3.14 0.12 0.00 0.04 0.00 0.00 34.50 31.37 1ggn s PRO 229 CO 0.05 0.23 0.18 0.08 0.04 0.00 0.00 177.00 177.58 1ggn s VAL 230 N -1.21 1.91 0.20 -0.36 1.01 0.63 -4.89 120.40 117.68 1ggn s VAL 230 Ca 0.45 -2.59 -0.30 0.00 0.00 0.00 0.00 61.98 59.54 1ggn s VAL 230 Cb -0.30 -2.36 -0.08 0.00 0.00 0.00 0.00 36.38 33.64 1ggn s VAL 230 CO 0.38 -0.77 1.07 -2.16 0.00 0.00 0.00 175.10 173.63 1ggn s PRO 231 N 0.45 4.64 0.93 2.72 0.04 -1.26 0.26 135.00 142.78 1ggn s PRO 231 Ca 0.15 1.68 -0.14 0.00 0.04 0.00 0.00 61.00 62.73 1ggn s PRO 231 Cb -0.23 -3.27 0.16 0.00 0.04 0.00 0.00 34.50 31.20 1ggn s PRO 231 CO -0.05 0.16 1.21 0.20 0.04 0.00 0.00 177.00 178.56 1ggn s GLY 232 N -0.36 1.65 -0.55 0.56 0.00 0.22 -4.76 107.32 104.08 1ggn s GLY 232 Ca 0.47 -0.83 -0.25 0.00 0.00 0.00 0.00 44.72 44.11 1ggn s GLY 232 CO 0.35 -0.19 1.01 -0.47 0.00 0.00 0.00 173.10 173.80 1ggn s TYR 233 N -3.54 2.76 -1.14 1.90 5.04 -1.26 -4.29 117.35 116.81 1ggn s TYR 233 Ca 0.67 0.14 -0.05 0.00 -2.44 0.00 0.00 57.07 55.39 1ggn s TYR 233 Cb -0.09 -4.18 0.04 0.00 0.35 0.00 0.00 41.96 38.07 1ggn s TYR 233 CO 0.52 -1.39 0.28 0.54 -1.34 0.00 0.00 175.55 174.16 1ggn n ARG 234 N 7.69 -2.98 0.00 4.97 3.00 -0.06 -4.83 116.66 124.45 1ggn n ARG 234 Ca 0.04 0.52 0.00 0.00 -0.01 0.00 0.00 57.85 58.40 1ggn n ARG 234 Cb 0.48 -5.18 0.00 0.00 0.00 0.00 0.00 32.46 27.76 1ggn n ARG 234 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.63 177.90 1ggn n ASN 235 N -2.07 1.39 -0.72 0.55 2.04 -1.26 -4.94 115.26 110.24 1ggn n ASN 235 Ca -0.07 -1.44 -0.09 0.00 -0.44 0.00 0.00 54.58 52.54 1ggn n ASN 235 Cb 0.57 0.00 -0.04 0.00 -2.53 0.00 0.00 39.78 37.78 1ggn n ASN 235 CO 0.00 0.00 0.00 0.59 -0.44 0.00 0.00 177.26 177.41 1ggn n ASN 236 N -0.22 -4.38 -4.75 0.53 3.02 -1.26 -0.08 115.26 108.13 1ggn n ASN 236 Ca 0.00 0.23 -0.36 0.00 -0.03 0.00 0.00 54.58 54.43 1ggn n ASN 236 Cb 0.13 -2.71 -0.08 0.00 -0.61 0.00 0.00 39.78 36.51 1ggn n ASN 236 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1ggn s VAL 237 N -2.27 5.17 -0.24 2.41 1.01 -1.26 -4.69 120.40 120.53 1ggn s VAL 237 Ca 0.00 0.09 -0.02 0.00 0.00 0.00 0.00 61.98 62.05 1ggn s VAL 237 Cb 0.00 -3.30 0.07 0.00 0.00 0.00 0.00 36.38 33.16 1ggn s VAL 237 CO 0.00 0.52 0.06 -0.69 0.00 0.00 0.00 175.10 175.00 1ggn s VAL 238 N -0.24 0.56 0.77 2.92 1.01 -1.26 0.70 120.40 124.86 1ggn s VAL 238 Ca 0.10 -0.81 -0.04 0.00 0.00 0.00 0.00 61.98 61.23 1ggn s VAL 238 Cb -0.12 -1.20 0.16 0.00 0.00 0.00 0.00 36.38 35.22 1ggn s VAL 238 CO 0.01 -0.39 1.05 0.59 0.00 0.00 0.00 175.10 176.36 1ggn n ASN 239 N 5.02 1.03 -4.18 3.32 3.02 0.14 -4.67 115.26 118.94 1ggn n ASN 239 Ca -0.07 -1.96 -0.29 0.00 -0.03 0.00 0.00 54.58 52.23 1ggn n ASN 239 Cb 0.45 -0.72 -0.16 0.00 -0.61 0.00 0.00 39.78 38.74 1ggn n ASN 239 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1ggn s THR 240 N -3.21 1.72 -0.28 3.41 2.01 -1.26 -0.27 115.64 117.76 1ggn s THR 240 Ca 0.67 -0.86 -0.08 0.00 0.31 0.00 0.00 61.69 61.73 1ggn s THR 240 Cb -0.03 -1.48 -0.01 0.00 0.01 0.00 0.00 72.50 70.99 1ggn s THR 240 CO 0.45 0.49 0.09 -0.32 -0.69 0.00 0.00 174.62 174.64 1ggn s MET 241 N 0.12 3.31 -0.29 4.92 1.75 0.29 -2.26 119.30 127.14 1ggn s MET 241 Ca -0.08 -0.72 -0.09 0.00 -1.25 0.00 0.00 55.69 53.55 1ggn s MET 241 Cb -0.14 -3.40 -0.01 0.00 2.84 0.00 0.00 34.83 34.12 1ggn s MET 241 CO 0.04 -0.36 0.12 0.50 -0.65 0.00 0.00 175.02 174.67 1ggn s ARG 242 N 1.56 3.43 -0.21 4.11 3.52 0.13 -0.68 118.95 130.81 1ggn s ARG 242 Ca 0.04 -0.64 -0.04 0.00 -0.13 0.00 0.00 55.73 54.96 1ggn s ARG 242 Cb -0.16 -3.46 -0.01 0.00 -1.56 0.00 0.00 34.95 29.75 1ggn s ARG 242 CO 0.04 -0.34 -0.04 -0.51 -0.81 0.00 0.00 175.30 173.64 1ggn s LEU 243 N 1.60 2.99 0.10 -0.88 1.02 -0.50 -1.80 118.68 121.22 1ggn s LEU 243 Ca 0.05 -0.33 -0.25 0.00 0.02 0.00 0.00 54.13 53.63 1ggn s LEU 243 Cb -0.16 -1.76 -0.07 0.00 0.02 0.00 0.00 46.19 44.22 1ggn s LEU 243 CO 0.05 0.02 0.75 0.26 0.02 0.00 0.00 176.35 177.45 1ggn s TRP 244 N 1.23 3.81 -0.01 0.29 0.52 -0.68 -1.30 118.94 122.81 1ggn s TRP 244 Ca 0.03 1.52 0.06 0.00 0.02 0.00 0.00 56.10 57.73 1ggn s TRP 244 Cb -0.14 -2.77 -0.03 0.00 -1.15 0.00 0.00 33.47 29.38 1ggn s TRP 244 CO -0.01 0.40 -0.19 0.45 0.02 0.00 0.00 176.95 177.63 1ggn s SER 245 N -0.60 3.70 0.01 2.95 0.15 0.60 -1.35 113.70 119.17 1ggn s SER 245 Ca 0.36 -0.35 -0.21 0.00 0.70 0.00 0.00 55.95 56.45 1ggn s SER 245 Cb -0.21 -0.63 -0.05 0.00 -1.71 0.00 0.00 66.02 63.41 1ggn s SER 245 CO 0.24 0.30 0.61 0.00 1.20 0.00 0.00 173.24 175.60 1ggn s ALA 246 N -0.78 3.48 0.01 5.45 0.00 -1.26 -0.47 121.76 128.19 1ggn s ALA 246 Ca 0.12 0.06 0.01 0.00 0.00 0.00 0.00 51.96 52.16 1ggn s ALA 246 Cb -0.10 -2.76 -0.01 0.00 0.00 0.00 0.00 23.12 20.24 1ggn s ALA 246 CO 0.02 0.17 -0.05 0.15 0.00 0.00 0.00 175.76 176.05 1ggn s LYS 247 N -0.26 0.37 0.15 0.00 -0.14 0.21 -4.62 119.74 115.45 1ggn s LYS 247 Ca 0.32 -0.32 -0.20 0.00 -1.36 0.00 0.00 55.97 54.40 1ggn s LYS 247 Cb -0.19 -0.28 -0.07 0.00 -1.68 0.00 0.00 37.83 35.61 1ggn s LYS 247 CO 0.18 0.07 0.66 0.00 -0.76 0.00 0.00 175.35 175.50 1ggn s ALA 248 N -0.50 3.50 0.64 5.17 0.00 -1.26 -0.12 121.76 129.19 1ggn s ALA 248 Ca -0.02 0.13 -0.16 0.00 0.00 0.00 0.00 51.96 51.91 1ggn s ALA 248 Cb -0.04 -2.75 -0.01 0.00 0.00 0.00 0.00 23.12 20.32 1ggn s ALA 248 CO -0.00 0.36 1.11 -1.25 0.00 0.00 0.00 175.76 175.98 1ggn s PRO 249 N -1.47 2.91 0.00 0.00 0.04 -1.26 -4.89 135.00 130.33 1ggn s PRO 249 Ca 0.36 1.42 0.27 0.00 0.04 0.00 0.00 61.00 63.08 1ggn s PRO 249 Cb -0.19 -1.96 0.80 0.00 0.04 0.00 0.00 34.50 33.19 1ggn s PRO 249 CO 0.21 -1.17 1.60 0.27 0.04 0.00 0.00 177.00 177.95 1ggn n ASN 250 N -2.22 0.85 0.00 6.66 6.94 -1.26 -3.94 115.26 122.29 1ggn n ASN 250 Ca 0.10 -0.72 0.00 0.00 -0.02 0.00 0.00 54.58 53.94 1ggn n ASN 250 Cb 0.52 0.11 0.00 0.00 -2.36 0.00 0.00 39.78 38.05 1ggn n ASN 250 CO 0.00 0.00 0.00 -0.90 -1.03 0.00 0.00 177.26 175.33 1ggn n ASP 251 N -0.83 0.00 -0.41 0.53 5.75 -1.26 -4.53 116.55 115.80 1ggn n ASP 251 Ca 0.11 0.00 0.34 0.00 -0.01 0.00 0.00 54.79 55.24 1ggn n ASP 251 Cb 0.34 0.00 0.62 0.00 -1.03 0.00 0.00 41.12 41.04 1ggn n ASP 251 CO 0.00 0.00 0.00 -0.26 -0.11 0.00 0.00 177.20 176.83 1ggn h PHE 252 N 0.00 0.62 0.00 2.11 0.04 -1.90 2.16 116.94 119.97 1ggn h PHE 252 Ca 0.00 0.03 -0.38 0.00 2.80 0.00 0.00 57.97 60.42 1ggn h PHE 252 Cb 0.00 -0.15 -0.02 0.00 2.20 0.00 0.00 35.95 37.97 1ggn h PHE 252 CO 0.00 -0.24 1.46 -1.71 -0.60 0.00 0.00 178.31 177.22 1ggn n ASN 253 N -4.82 6.35 0.00 2.17 5.15 -1.25 -2.62 115.26 120.24 1ggn n ASN 253 Ca 0.36 -2.46 0.00 0.00 -0.60 0.00 0.00 54.58 51.88 1ggn n ASN 253 Cb 1.35 -1.39 0.00 0.00 -0.53 0.00 0.00 39.78 39.20 1ggn n ASN 253 CO 0.00 0.00 0.00 -0.11 1.40 0.00 0.00 177.26 178.55 1ggn n LEU 254 N 3.05 0.00 0.20 1.20 -0.00 0.02 -4.73 117.00 116.74 1ggn n LEU 254 Ca 0.55 0.00 0.13 0.00 -0.00 0.00 0.00 56.01 56.69 1ggn n LEU 254 Cb 0.57 0.00 0.36 0.00 -0.00 0.00 0.00 43.42 44.35 1ggn n LEU 254 CO 0.44 0.00 0.87 0.07 -0.00 0.00 0.00 177.39 178.78 1ggn h LYS 255 N 0.00 0.00 -5.88 1.96 2.10 0.36 -3.41 116.57 111.71 1ggn h LYS 255 Ca 0.00 0.00 -0.41 0.00 -2.00 0.00 0.00 60.65 58.24 1ggn h LYS 255 Cb 0.00 0.00 -0.06 0.00 -0.90 0.00 0.00 32.23 31.27 1ggn h LYS 255 CO 0.00 0.00 1.01 0.34 -2.00 0.00 0.00 179.45 178.80 1ggn s ASP 256 N -5.58 5.54 1.04 7.07 -1.08 -1.08 -4.88 116.67 117.70 1ggn s ASP 256 Ca 0.06 -0.74 -0.17 0.00 -0.52 0.00 0.00 52.55 51.18 1ggn s ASP 256 Cb 0.08 -2.56 0.23 0.00 -1.46 0.00 0.00 42.92 39.21 1ggn s ASP 256 CO 0.60 -2.35 1.27 0.72 0.52 0.00 0.00 175.17 175.93 1ggn s PHE 257 N 8.49 1.20 0.00 -5.34 -0.71 -1.26 -4.93 117.98 115.42 1ggn s PHE 257 Ca 0.62 0.34 0.00 0.00 -1.04 0.00 0.00 56.93 56.85 1ggn s PHE 257 Cb -0.06 -3.96 0.00 0.00 -1.21 0.00 0.00 43.02 37.79 1ggn s PHE 257 CO 0.00 -3.05 0.00 0.09 -1.34 0.00 0.00 175.22 170.92 1ggn n ASN 258 N -4.08 -0.35 -1.26 1.98 4.13 -1.26 -5.06 115.26 109.37 1ggn n ASN 258 Ca 0.15 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.41 1ggn n ASN 258 Cb 0.59 -0.12 0.00 0.00 -1.54 0.00 0.00 39.78 38.71 1ggn n ASN 258 CO 0.00 0.00 0.00 0.52 0.28 0.00 0.00 177.26 178.06 1ggn n VAL 259 N -0.22 -3.86 0.00 2.41 0.31 -1.26 -5.04 118.33 110.67 1ggn n VAL 259 Ca 0.00 1.71 0.00 0.00 -0.01 0.00 0.00 64.34 66.04 1ggn n VAL 259 Cb 0.09 -2.44 0.00 0.00 -0.91 0.00 0.00 33.84 30.57 1ggn n VAL 259 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1ggn n GLY 260 N -1.31 1.82 0.00 2.92 0.00 -1.26 -5.11 105.19 102.26 1ggn n GLY 260 Ca 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 45.88 1ggn n GLY 260 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ggn n GLY 261 N 0.00 3.89 0.16 -0.02 0.00 -1.26 -4.78 105.19 103.18 1ggn n GLY 261 Ca 0.00 -1.33 -0.14 0.00 0.00 0.00 0.00 46.02 44.55 1ggn n GLY 261 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1ggn h TYR 262 N 0.00 0.57 0.21 1.61 3.20 -1.99 -2.11 116.97 118.47 1ggn h TYR 262 Ca 0.00 -0.20 -0.01 0.00 3.14 0.00 0.00 58.73 61.66 1ggn h TYR 262 Cb 0.00 -0.11 0.00 0.00 1.54 0.00 0.00 36.73 38.16 1ggn h TYR 262 CO 0.00 0.90 -0.10 0.82 -1.64 0.00 0.00 178.16 178.14 1ggn h ILE 263 N 0.09 0.80 -0.89 1.81 1.08 -2.00 -2.49 117.51 115.90 1ggn h ILE 263 Ca 0.01 -0.03 0.10 0.00 -0.39 0.00 0.00 64.86 64.55 1ggn h ILE 263 Cb 0.85 0.82 -0.08 0.00 -3.07 0.00 0.00 36.82 35.34 1ggn h ILE 263 CO 0.06 0.01 0.54 1.56 -0.69 0.00 0.00 178.15 179.62 1ggn h GLN 264 N -0.29 0.87 -0.57 2.37 1.08 -1.86 -0.91 115.11 115.79 1ggn h GLN 264 Ca -0.03 -0.05 0.05 0.00 -1.45 0.00 0.00 58.65 57.17 1ggn h GLN 264 Cb 0.23 -0.20 -0.05 0.00 -0.05 0.00 0.00 27.48 27.41 1ggn h GLN 264 CO 0.05 0.57 0.31 0.00 -0.95 0.00 0.00 178.83 178.81 1ggn h ALA 265 N 1.48 0.74 -0.35 3.87 0.00 -1.12 0.15 119.26 124.04 1ggn h ALA 265 Ca 0.43 0.01 -0.12 0.00 0.00 0.00 0.00 54.91 55.23 1ggn h ALA 265 Cb 0.38 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 1ggn h ALA 265 CO -0.24 -0.02 -0.27 0.28 0.00 0.00 0.00 179.25 178.99 1ggn h VAL 266 N 0.59 1.28 0.00 0.00 2.07 -0.87 -2.92 116.25 116.39 1ggn h VAL 266 Ca 0.25 -1.39 -0.10 0.00 0.82 0.00 0.00 66.70 66.28 1ggn h VAL 266 Cb 0.13 1.30 -0.01 0.00 -1.52 0.00 0.00 31.29 31.19 1ggn h VAL 266 CO -0.16 0.46 -0.46 -0.07 0.02 0.00 0.00 177.57 177.36 1ggn h LEU 267 N 0.61 0.00 0.00 2.57 3.38 -0.65 -2.96 115.31 118.27 1ggn h LEU 267 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1ggn h LEU 267 Cb 0.78 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.53 1ggn h LEU 267 CO 0.06 0.46 0.00 0.47 0.09 0.00 0.00 178.44 179.53 1ggn n ASP 268 N -3.71 0.00 0.21 -0.43 8.00 0.48 -3.14 116.55 117.96 1ggn n ASP 268 Ca -0.01 -0.83 0.05 0.00 0.71 0.00 0.00 54.79 54.71 1ggn n ASP 268 Cb 0.53 -0.03 0.46 0.00 -0.02 0.00 0.00 41.12 42.07 1ggn n ASP 268 CO 0.00 0.00 0.00 0.03 -0.39 0.00 0.00 177.20 176.84 1ggn h ARG 269 N 0.00 0.00 -4.37 -1.24 3.08 -1.53 -3.22 114.38 107.09 1ggn h ARG 269 Ca 0.00 0.00 -0.70 0.00 0.07 0.00 0.00 59.98 59.35 1ggn h ARG 269 Cb 0.03 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.03 1ggn h ARG 269 CO 0.00 0.26 2.94 0.09 -1.07 0.00 0.00 179.97 182.19 1ggn n ASN 270 N -4.11 4.10 0.00 7.04 3.02 -1.19 -1.97 115.26 122.16 1ggn n ASN 270 Ca -0.02 -2.86 0.00 0.00 -0.03 0.00 0.00 54.58 51.67 1ggn n ASN 270 Cb 0.32 -1.68 0.00 0.00 -0.61 0.00 0.00 39.78 37.82 1ggn n ASN 270 CO 0.00 0.00 0.00 -0.11 -2.62 0.00 0.00 177.26 174.53 1ggn n LEU 271 N 6.54 0.00 0.02 3.41 7.94 -1.22 -4.76 117.00 128.94 1ggn n LEU 271 Ca 0.51 0.00 0.06 0.00 -1.11 0.00 0.00 56.01 55.48 1ggn n LEU 271 Cb 0.40 0.00 -0.10 0.00 0.53 0.00 0.00 43.42 44.25 1ggn n LEU 271 CO 0.87 0.00 -0.50 0.00 -1.11 0.00 0.00 177.39 176.65 1ggn n ALA 272 N -0.82 2.40 1.16 1.96 0.00 -0.83 -3.94 120.51 120.43 1ggn n ALA 272 Ca 0.00 -0.54 0.13 0.00 0.00 0.00 0.00 53.44 53.02 1ggn n ALA 272 Cb 0.00 -0.82 0.31 0.00 0.00 0.00 0.00 19.45 18.94 1ggn n ALA 272 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1ggn n GLU 273 N -2.56 0.58 0.20 0.00 1.02 -1.15 -3.60 120.64 115.12 1ggn n GLU 273 Ca -0.08 -0.35 0.14 0.00 -0.02 0.00 0.00 57.16 56.86 1ggn n GLU 273 Cb 0.69 -1.49 0.53 0.00 -0.02 0.00 0.00 31.44 31.15 1ggn n GLU 273 CO 0.00 0.00 0.00 -0.91 1.18 0.00 0.00 177.13 177.40 1ggn h ASN 274 N 0.85 0.00 -0.97 1.62 2.35 -1.86 -3.19 115.58 114.38 1ggn h ASN 274 Ca 0.00 0.00 0.11 0.00 -0.55 0.00 0.00 56.30 55.86 1ggn h ASN 274 Cb 0.51 0.00 -0.08 0.00 0.05 0.00 0.00 38.32 38.81 1ggn h ASN 274 CO 0.00 0.00 0.62 0.40 -1.65 0.00 0.00 177.43 176.80 1ggn h ILE 275 N 0.00 0.95 -0.39 2.81 2.04 -1.80 -2.40 117.51 118.73 1ggn h ILE 275 Ca 0.00 -0.33 -0.07 0.00 1.00 0.00 0.00 64.86 65.46 1ggn h ILE 275 Cb 0.53 -0.11 -0.04 0.00 -0.74 0.00 0.00 36.82 36.46 1ggn h ILE 275 CO 0.00 0.18 0.04 -1.54 0.00 0.00 0.00 178.15 176.83 1ggn n SER 276 N -4.57 4.03 -0.01 1.72 3.41 -1.20 -4.69 113.62 112.30 1ggn n SER 276 Ca 0.17 -3.16 -0.17 0.00 -0.26 0.00 0.00 58.87 55.45 1ggn n SER 276 Cb 0.33 -0.61 -0.10 0.00 -0.26 0.00 0.00 64.21 63.57 1ggn n SER 276 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 1ggn h ARG 277 N 2.04 0.45 -3.69 4.33 9.65 -1.54 -2.69 114.38 122.94 1ggn h ARG 277 Ca 0.08 -0.43 -0.19 0.00 -1.10 0.00 0.00 59.98 58.34 1ggn h ARG 277 Cb 1.69 0.11 -0.24 0.00 -1.39 0.00 0.00 29.97 30.13 1ggn h ARG 277 CO 0.37 1.07 -0.64 0.54 2.80 0.00 0.00 179.97 184.11 1ggn s VAL 278 N -3.42 0.05 0.19 0.20 0.11 -1.26 -1.07 120.40 115.20 1ggn s VAL 278 Ca -0.13 -0.37 -0.29 0.00 -2.93 0.00 0.00 61.98 58.26 1ggn s VAL 278 Cb 0.04 -0.19 -0.08 0.00 -1.53 0.00 0.00 36.38 34.62 1ggn s VAL 278 CO 0.82 -0.20 0.89 -0.22 -3.33 0.00 0.00 175.10 173.06 1ggn s LEU 279 N -0.62 4.61 -0.12 2.54 2.96 -0.98 -5.00 118.68 122.06 1ggn s LEU 279 Ca -0.07 1.83 -0.30 0.00 -0.22 0.00 0.00 54.13 55.37 1ggn s LEU 279 Cb -0.04 -3.51 -0.03 0.00 0.50 0.00 0.00 46.19 43.11 1ggn s LEU 279 CO -0.00 0.14 1.30 -0.31 -1.32 0.00 0.00 176.35 176.15 1ggn s TYR 280 N -0.96 2.84 0.00 5.38 1.51 -1.26 -4.87 117.35 119.99 1ggn s TYR 280 Ca 0.40 0.96 0.00 0.00 -1.01 0.00 0.00 57.07 57.42 1ggn s TYR 280 Cb -0.25 -3.54 0.00 0.00 -0.11 0.00 0.00 41.96 38.06 1ggn s TYR 280 CO 0.30 -1.88 0.93 -0.35 -1.11 0.00 0.00 175.55 173.44 1ggn n PRO 281 N 6.23 0.90 -3.51 -1.71 -0.04 -1.26 -4.88 135.00 130.72 1ggn n PRO 281 Ca 0.13 0.00 -0.37 0.00 -0.04 0.00 0.00 63.50 63.23 1ggn n PRO 281 Cb 0.45 -1.05 -0.07 0.00 -0.04 0.00 0.00 33.50 32.79 1ggn n PRO 281 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 1ggn s ASN 282 N 1.04 6.48 -0.17 3.54 0.01 -1.26 -4.44 114.94 120.15 1ggn s ASN 282 Ca 0.00 0.57 -0.00 0.00 -0.71 0.00 0.00 52.86 52.71 1ggn s ASN 282 Cb 0.00 -2.20 -0.00 0.00 0.41 0.00 0.00 41.25 39.46 1ggn s ASN 282 CO 0.00 0.10 -0.14 -0.62 -1.51 0.00 0.00 177.10 174.94 1ggn s ASP 283 N 0.38 3.74 -1.47 -1.22 -1.08 -1.26 -4.66 116.67 111.10 1ggn s ASP 283 Ca 0.18 -0.47 -0.11 0.00 -0.52 0.00 0.00 52.55 51.63 1ggn s ASP 283 Cb -0.13 -1.59 0.06 0.00 -1.46 0.00 0.00 42.92 39.80 1ggn s ASP 283 CO 0.05 0.06 0.98 0.59 0.52 0.00 0.00 175.17 177.37 1ggn n ASN 284 N 4.23 -4.55 -3.69 -0.34 3.02 -1.26 -4.97 115.26 107.70 1ggn n ASN 284 Ca -0.19 -0.74 -0.11 0.00 -0.03 0.00 0.00 54.58 53.51 1ggn n ASN 284 Cb 0.51 -4.13 -0.10 0.00 -0.61 0.00 0.00 39.78 35.46 1ggn n ASN 284 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 1ggn s PHE 285 N -3.36 -0.66 -0.19 3.10 5.36 -1.26 -4.25 117.98 116.72 1ggn s PHE 285 Ca 0.55 1.45 -0.08 0.00 -0.96 0.00 0.00 56.93 57.89 1ggn s PHE 285 Cb -0.27 0.30 -0.04 0.00 -0.34 0.00 0.00 43.02 42.67 1ggn s PHE 285 CO 0.81 -0.34 0.09 0.12 -1.46 0.00 0.00 175.22 174.43 1ggn s PHE 286 N 1.00 3.30 -0.26 10.12 5.36 0.32 -4.87 117.98 132.96 1ggn s PHE 286 Ca -0.06 0.15 0.03 0.00 -0.96 0.00 0.00 56.93 56.09 1ggn s PHE 286 Cb -0.06 -2.12 0.06 0.00 -0.34 0.00 0.00 43.02 40.56 1ggn s PHE 286 CO -0.09 0.18 -0.10 -1.21 -1.46 0.00 0.00 175.22 172.54 1ggn s GLU 287 N 0.43 2.17 -1.46 10.12 2.02 -1.26 -4.96 118.70 125.76 1ggn s GLU 287 Ca 0.05 -1.34 -0.12 0.00 0.02 0.00 0.00 54.97 53.58 1ggn s GLU 287 Cb -0.12 -2.88 -0.05 0.00 0.10 0.00 0.00 34.13 31.19 1ggn s GLU 287 CO -0.00 -0.58 2.59 0.41 0.02 0.00 0.00 175.26 177.69 1ggn n GLY 288 N 4.44 4.11 3.89 -1.39 0.00 -1.26 -4.91 105.19 110.06 1ggn n GLY 288 Ca -0.13 -1.46 -0.33 0.00 0.00 0.00 0.00 46.02 44.10 1ggn n GLY 288 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ggn s LYS 289 N 2.78 3.63 0.23 1.61 -0.14 -1.26 -5.00 119.74 121.59 1ggn s LYS 289 Ca 0.59 -0.04 -0.07 0.00 -1.36 0.00 0.00 55.97 55.09 1ggn s LYS 289 Cb 0.16 -2.98 0.22 0.00 -1.68 0.00 0.00 37.83 33.54 1ggn s LYS 289 CO -0.06 0.57 1.87 1.49 -0.76 0.00 0.00 175.35 178.45 1ggn h GLU 290 N 3.49 1.27 -0.83 1.68 4.81 -2.00 -2.41 114.58 120.59 1ggn h GLU 290 Ca -0.48 -0.14 0.09 0.00 -0.13 0.00 0.00 59.36 58.70 1ggn h GLU 290 Cb 1.18 -0.25 -0.06 0.00 0.63 0.00 0.00 28.75 30.25 1ggn h GLU 290 CO 0.69 0.91 0.54 1.25 -0.73 0.00 0.00 179.01 181.67 1ggn h LEU 291 N 1.28 0.74 0.09 1.64 5.85 -1.98 -1.33 115.31 121.60 1ggn h LEU 291 Ca 0.33 0.01 -0.00 0.00 0.84 0.00 0.00 57.88 59.06 1ggn h LEU 291 Cb -0.00 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 40.89 1ggn h LEU 291 CO -0.06 0.45 -0.04 -0.09 -0.34 0.00 0.00 178.44 178.37 1ggn h ARG 292 N 0.83 -0.11 -1.01 1.25 1.12 -1.79 -1.99 114.38 112.68 1ggn h ARG 292 Ca 0.37 0.01 0.10 0.00 -1.11 0.00 0.00 59.98 59.35 1ggn h ARG 292 Cb 0.36 0.03 -0.08 0.00 -0.01 0.00 0.00 29.97 30.27 1ggn h ARG 292 CO -0.15 0.15 0.64 1.25 -3.11 0.00 0.00 179.97 178.75 1ggn h LEU 293 N -0.37 0.98 -0.61 3.80 5.85 -1.24 -0.49 115.31 123.22 1ggn h LEU 293 Ca -0.01 0.03 -0.05 0.00 0.84 0.00 0.00 57.88 58.69 1ggn h LEU 293 Cb 0.31 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 41.15 1ggn h LEU 293 CO 0.02 0.56 0.18 0.11 -0.34 0.00 0.00 178.44 178.97 1ggn h LYS 294 N 1.07 0.96 -0.51 1.25 1.57 -1.12 -0.90 116.57 118.88 1ggn h LYS 294 Ca 0.47 -0.21 -0.03 0.00 -1.87 0.00 0.00 60.65 59.00 1ggn h LYS 294 Cb 0.36 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.51 1ggn h LYS 294 CO -0.23 0.86 0.17 1.96 -0.57 0.00 0.00 179.45 181.65 1ggn h GLN 295 N 0.88 0.75 -0.28 3.15 4.20 -0.51 0.43 115.11 123.73 1ggn h GLN 295 Ca 0.20 -0.12 -0.09 0.00 0.06 0.00 0.00 58.65 58.69 1ggn h GLN 295 Cb 0.31 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 27.95 1ggn h GLN 295 CO -0.00 0.64 -0.19 0.93 -0.67 0.00 0.00 178.83 179.54 1ggn h GLU 296 N 0.74 0.62 -0.17 1.46 5.08 -0.51 -2.60 114.58 119.19 1ggn h GLU 296 Ca 0.17 -0.29 -0.20 0.00 -1.00 0.00 0.00 59.36 58.04 1ggn h GLU 296 Cb 0.19 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.44 1ggn h GLU 296 CO -0.01 0.88 -0.68 -0.92 -1.00 0.00 0.00 179.01 177.28 1ggn h TYR 297 N 0.36 0.91 -0.18 4.33 3.20 -1.05 -3.03 116.97 121.52 1ggn h TYR 297 Ca 0.06 -0.37 0.05 0.00 3.14 0.00 0.00 58.73 61.61 1ggn h TYR 297 Cb 0.72 -0.15 -0.06 0.00 1.54 0.00 0.00 36.73 38.78 1ggn h TYR 297 CO 0.07 1.17 -0.22 0.35 -1.64 0.00 0.00 178.16 177.89 1ggn h PHE 298 N 0.50 -0.57 -0.21 -3.82 3.57 -0.88 0.26 116.94 115.79 1ggn h PHE 298 Ca -0.02 0.03 -0.10 0.00 3.53 0.00 0.00 57.97 61.41 1ggn h PHE 298 Cb 1.28 0.28 -0.01 0.00 2.79 0.00 0.00 35.95 40.29 1ggn h PHE 298 CO 0.07 -0.30 -0.29 -0.24 -2.23 0.00 0.00 178.31 175.32 1ggn h VAL 299 N -0.25 1.27 0.04 1.41 3.04 -1.54 -2.76 116.25 117.47 1ggn h VAL 299 Ca 0.12 -1.31 -0.00 0.00 -1.01 0.00 0.00 66.70 64.49 1ggn h VAL 299 Cb 0.43 1.43 0.00 0.00 -2.01 0.00 0.00 31.29 31.14 1ggn h VAL 299 CO -0.33 0.41 -0.02 0.58 -1.01 0.00 0.00 177.57 177.20 1ggn h VAL 300 N 0.36 1.30 0.02 1.51 2.07 -1.30 -2.49 116.25 117.72 1ggn h VAL 300 Ca 0.05 -1.24 0.01 0.00 0.82 0.00 0.00 66.70 66.34 1ggn h VAL 300 Cb 0.70 2.11 -0.01 0.00 -1.52 0.00 0.00 31.29 32.56 1ggn h VAL 300 CO 0.05 0.31 -0.07 0.00 0.02 0.00 0.00 177.57 177.88 1ggn h ALA 301 N 0.28 -0.08 -0.23 1.67 0.00 -0.55 -1.72 119.26 118.63 1ggn h ALA 301 Ca -0.01 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1ggn h ALA 301 Cb 0.55 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 1ggn h ALA 301 CO 0.01 -0.57 0.12 0.00 0.00 0.00 0.00 179.25 178.82 1ggn h ALA 302 N 0.85 0.29 -0.48 0.00 0.00 -1.61 -3.03 119.26 115.28 1ggn h ALA 302 Ca 0.02 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 1ggn h ALA 302 Cb 0.15 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 1ggn h ALA 302 CO -0.06 -0.17 0.29 1.15 0.00 0.00 0.00 179.25 180.47 1ggn h THR 303 N 0.26 1.14 -0.92 0.00 2.02 -1.37 -2.88 112.91 111.15 1ggn h THR 303 Ca 0.08 -0.30 0.00 0.00 0.77 0.00 0.00 66.41 66.96 1ggn h THR 303 Cb 0.07 0.49 -0.05 0.00 -1.74 0.00 0.00 68.15 66.93 1ggn h THR 303 CO -0.01 0.14 0.58 -0.07 0.37 0.00 0.00 175.52 176.53 1ggn h LEU 304 N 0.64 1.09 -0.96 2.58 3.38 -1.29 0.72 115.31 121.47 1ggn h LEU 304 Ca 0.17 -0.05 -0.05 0.00 0.09 0.00 0.00 57.88 58.04 1ggn h LEU 304 Cb -0.03 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.42 1ggn h LEU 304 CO -0.03 0.82 0.17 1.56 0.09 0.00 0.00 178.44 181.04 1ggn h GLN 305 N 1.27 0.93 -0.50 1.13 4.20 -1.43 0.27 115.11 120.98 1ggn h GLN 305 Ca 0.33 -0.19 -0.11 0.00 0.06 0.00 0.00 58.65 58.74 1ggn h GLN 305 Cb -0.09 -0.14 -0.02 0.00 0.30 0.00 0.00 27.48 27.53 1ggn h GLN 305 CO -0.07 0.82 -0.14 0.22 -0.67 0.00 0.00 178.83 178.99 1ggn h ASP 306 N 0.90 0.99 -0.17 1.46 3.58 -1.16 -1.47 116.42 120.55 1ggn h ASP 306 Ca 0.20 -0.37 -0.02 0.00 0.42 0.00 0.00 57.03 57.26 1ggn h ASP 306 Cb 0.29 -0.27 -0.01 0.00 1.72 0.00 0.00 39.33 41.06 1ggn h ASP 306 CO -0.00 1.13 0.03 0.40 -2.88 0.00 0.00 179.24 177.92 1ggn h ILE 307 N 0.83 1.21 -0.43 2.25 2.04 -0.19 -2.61 117.51 120.61 1ggn h ILE 307 Ca 0.12 -0.68 -0.09 0.00 1.00 0.00 0.00 64.86 65.22 1ggn h ILE 307 Cb 0.70 1.34 -0.02 0.00 -0.74 0.00 0.00 36.82 38.11 1ggn h ILE 307 CO 0.05 0.20 -0.10 0.40 0.00 0.00 0.00 178.15 178.71 1ggn h ILE 308 N 0.07 1.25 -0.45 -0.67 2.04 -0.92 -1.66 117.51 117.17 1ggn h ILE 308 Ca 0.05 -1.14 -0.00 0.00 1.00 0.00 0.00 64.86 64.77 1ggn h ILE 308 Cb 0.28 1.03 -0.02 0.00 -0.74 0.00 0.00 36.82 37.37 1ggn h ILE 308 CO 0.00 0.39 0.28 -0.09 0.00 0.00 0.00 178.15 178.73 1ggn h ARG 309 N 0.70 0.61 -0.81 2.37 2.43 -1.23 0.24 114.38 118.69 1ggn h ARG 309 Ca 0.12 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 59.23 1ggn h ARG 309 Cb 0.57 -0.13 -0.04 0.00 -0.42 0.00 0.00 29.97 29.95 1ggn h ARG 309 CO 0.04 0.44 0.47 -0.09 -1.51 0.00 0.00 179.97 179.31 1ggn h ARG 310 N 0.61 1.11 -0.58 0.20 2.43 -1.26 -2.45 114.38 114.43 1ggn h ARG 310 Ca 0.16 -0.11 -0.08 0.00 -0.81 0.00 0.00 59.98 59.14 1ggn h ARG 310 Cb -0.02 -0.23 -0.02 0.00 -0.42 0.00 0.00 29.97 29.28 1ggn h ARG 310 CO -0.03 0.80 0.06 0.35 -1.51 0.00 0.00 179.97 179.63 1ggn h PHE 311 N 1.12 1.07 0.00 2.20 3.57 -0.60 -1.88 116.94 122.42 1ggn h PHE 311 Ca 0.29 -0.16 -0.01 0.00 3.53 0.00 0.00 57.97 61.62 1ggn h PHE 311 Cb -0.01 -0.29 -0.00 0.00 2.79 0.00 0.00 35.95 38.44 1ggn h PHE 311 CO -0.00 0.94 -0.03 0.87 -2.23 0.00 0.00 178.31 177.86 1ggn h LYS 312 N 0.89 0.00 0.00 1.11 1.57 -0.11 -3.20 116.57 116.84 1ggn h LYS 312 Ca 0.17 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.95 1ggn h LYS 312 Cb 0.47 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.78 1ggn h LYS 312 CO 0.02 0.03 0.00 0.43 -0.57 0.00 0.00 179.45 179.36 1ggn n SER 313 N -3.76 0.00 0.00 0.86 7.64 -1.00 -2.38 113.62 114.98 1ggn n SER 313 Ca -0.03 0.32 0.00 0.00 1.01 0.00 0.00 58.87 60.18 1ggn n SER 313 Cb 0.12 -0.44 0.00 0.00 -1.01 0.00 0.00 64.21 62.88 1ggn n SER 313 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1ggn n SER 314 N -1.95 0.00 0.00 6.43 7.64 -0.73 0.77 113.62 125.78 1ggn n SER 314 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1ggn n SER 314 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 1ggn n SER 314 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1ggn n LYS 315 N 4.46 0.79 -0.04 1.43 4.01 -1.26 -4.58 118.16 122.96 1ggn n LYS 315 Ca 0.00 -0.74 -0.11 0.00 -0.51 0.00 0.00 58.31 56.95 1ggn n LYS 315 Cb 0.00 -0.76 -0.14 0.00 -0.51 0.00 0.00 35.03 33.61 1ggn n LYS 315 CO 0.00 0.00 0.00 1.19 -1.11 0.00 0.00 177.40 177.48 1ggn n PHE 316 N -0.16 0.77 -0.87 2.13 3.01 -1.10 -2.69 117.46 118.54 1ggn n PHE 316 Ca 0.00 0.25 -0.12 0.00 1.01 0.00 0.00 57.45 58.60 1ggn n PHE 316 Cb 0.27 -1.13 -0.03 0.00 -0.01 0.00 0.00 39.48 38.58 1ggn n PHE 316 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1ggn n GLY 317 N 1.69 3.39 2.18 1.37 0.00 0.23 -3.14 105.19 110.91 1ggn n GLY 317 Ca -0.24 -0.87 0.00 0.00 0.00 0.00 0.00 46.02 44.91 1ggn n GLY 317 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ggn n ARG 319 N -3.37 0.00 0.00 0.00 0.00 -1.09 -5.07 116.66 107.13 1ggn n ARG 319 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 1ggn n ARG 319 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 32.46 32.46 1ggn n ARG 319 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.63 177.38 1ggn n ASP 320 N 0.00 0.00 0.30 2.89 8.00 -1.24 -2.49 116.55 124.01 1ggn n ASP 320 Ca 0.00 0.00 0.18 0.00 0.71 0.00 0.00 54.79 55.68 1ggn n ASP 320 Cb 0.00 0.00 0.93 0.00 -0.02 0.00 0.00 41.12 42.03 1ggn n ASP 320 CO 0.00 0.00 0.00 1.55 -0.39 0.00 0.00 177.20 178.36 1ggn h PRO 321 N 0.00 0.00 -3.97 -0.24 0.13 -1.94 -3.48 132.00 122.50 1ggn h PRO 321 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1ggn h PRO 321 Cb 0.00 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 31.08 1ggn h PRO 321 CO 0.00 0.03 -0.83 0.28 -0.23 0.00 0.00 178.00 177.25 1ggn n VAL 322 N -3.25 -8.86 0.00 1.56 0.31 -1.04 -5.08 118.33 101.97 1ggn n VAL 322 Ca -0.02 1.74 0.00 0.00 -0.01 0.00 0.00 64.34 66.05 1ggn n VAL 322 Cb 0.18 -5.15 0.00 0.00 -0.91 0.00 0.00 33.84 27.96 1ggn n VAL 322 CO 0.00 0.00 0.00 -1.14 -1.32 0.00 0.00 176.83 174.37 1ggn n ARG 323 N 1.04 0.00 -1.43 5.55 3.00 -1.26 -4.97 116.66 118.58 1ggn n ARG 323 Ca -0.17 0.00 -0.10 0.00 -0.00 0.00 0.00 57.85 57.58 1ggn n ARG 323 Cb 0.26 0.00 -0.09 0.00 0.00 0.00 0.00 32.46 32.63 1ggn n ARG 323 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.63 180.04 1ggn n THR 324 N 0.00 0.00 -3.08 5.15 -1.04 -1.26 -4.81 114.28 109.24 1ggn n THR 324 Ca 0.00 -0.16 -0.42 0.00 -2.04 0.00 0.00 64.05 61.43 1ggn n THR 324 Cb 0.00 -1.45 -0.06 0.00 -1.82 0.00 0.00 70.33 67.00 1ggn n THR 324 CO 0.00 0.00 0.00 0.20 -0.64 0.00 0.00 175.07 174.63 1ggn s ASN 325 N 6.29 6.41 -0.00 8.00 0.02 -1.26 -4.90 114.94 129.50 1ggn s ASN 325 Ca 0.62 0.00 0.01 0.00 -1.02 0.00 0.00 52.86 52.47 1ggn s ASN 325 Cb -0.05 -2.34 0.02 0.00 0.02 0.00 0.00 41.25 38.90 1ggn s ASN 325 CO 0.14 -0.70 0.99 0.49 0.02 0.00 0.00 177.10 178.05 1ggn n PHE 326 N 6.22 0.03 0.22 2.20 3.01 -1.26 -3.68 117.46 124.20 1ggn n PHE 326 Ca -0.01 -0.01 0.08 0.00 1.01 0.00 0.00 57.45 58.52 1ggn n PHE 326 Cb 0.48 -0.00 0.53 0.00 -0.01 0.00 0.00 39.48 40.47 1ggn n PHE 326 CO 0.00 0.00 0.00 -0.44 1.01 0.00 0.00 176.76 177.33 1ggn h ASP 327 N 0.11 0.00 -0.00 4.37 3.32 -1.97 -1.67 116.42 120.58 1ggn h ASP 327 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1ggn h ASP 327 Cb 0.05 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.60 1ggn h ASP 327 CO 0.00 0.24 -0.05 0.00 -1.72 0.00 0.00 179.24 177.71 1ggn n ALA 328 N -2.35 2.62 -0.02 3.45 0.00 -1.24 -4.39 120.51 118.59 1ggn n ALA 328 Ca -0.01 -0.55 -0.10 0.00 0.00 0.00 0.00 53.44 52.77 1ggn n ALA 328 Cb 0.34 -1.00 -0.03 0.00 0.00 0.00 0.00 19.45 18.76 1ggn n ALA 328 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 1ggn h PHE 329 N 3.24 -0.86 -0.14 0.00 3.57 -1.53 -1.23 116.94 119.98 1ggn h PHE 329 Ca 0.00 0.04 0.04 0.00 3.53 0.00 0.00 57.97 61.58 1ggn h PHE 329 Cb 0.72 0.41 -0.01 0.00 2.79 0.00 0.00 35.95 39.86 1ggn h PHE 329 CO 0.00 -0.39 0.12 -1.35 -2.23 0.00 0.00 178.31 174.47 1ggn h PRO 330 N -0.36 0.00 0.00 6.41 0.11 -1.77 0.59 132.00 136.98 1ggn h PRO 330 Ca 0.11 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.22 1ggn h PRO 330 Cb 0.53 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.64 1ggn h PRO 330 CO -0.38 0.00 0.00 -0.44 -0.21 0.00 0.00 178.00 176.97 1ggn h ASP 331 N 0.00 0.00 0.00 -2.05 3.32 -1.52 -3.27 116.42 112.90 1ggn h ASP 331 Ca 0.07 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.12 1ggn h ASP 331 Cb 0.31 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.86 1ggn h ASP 331 CO -0.00 0.00 -1.13 0.29 -1.72 0.00 0.00 179.24 176.68 1ggn n LYS 332 N -2.53 0.86 -4.46 3.56 4.76 0.03 -4.58 118.16 115.80 1ggn n LYS 332 Ca 0.04 -0.05 -0.23 0.00 -2.87 0.00 0.00 58.31 55.21 1ggn n LYS 332 Cb 0.41 -1.09 -0.13 0.00 -1.84 0.00 0.00 35.03 32.38 1ggn n LYS 332 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1ggn s VAL 333 N -2.28 1.43 -0.14 -0.18 1.01 0.19 -1.02 120.40 119.41 1ggn s VAL 333 Ca -0.02 -1.17 -0.05 0.00 0.00 0.00 0.00 61.98 60.75 1ggn s VAL 333 Cb 0.04 -1.27 0.07 0.00 0.00 0.00 0.00 36.38 35.21 1ggn s VAL 333 CO 0.24 0.07 0.26 0.00 0.00 0.00 0.00 175.10 175.67 1ggn s ALA 334 N -0.89 -0.52 -0.19 5.51 0.00 -0.80 -4.50 121.76 120.37 1ggn s ALA 334 Ca 0.05 0.86 -0.01 0.00 0.00 0.00 0.00 51.96 52.86 1ggn s ALA 334 Cb -0.09 -1.05 0.01 0.00 0.00 0.00 0.00 23.12 22.00 1ggn s ALA 334 CO 0.02 -0.70 -0.15 0.96 0.00 0.00 0.00 175.76 175.90 1ggn s ILE 335 N 2.41 2.53 -0.25 0.00 -4.36 -0.39 -0.07 121.20 121.07 1ggn s ILE 335 Ca 0.02 -0.78 -0.14 0.00 -0.26 0.00 0.00 60.65 59.49 1ggn s ILE 335 Cb -0.12 -2.09 -0.04 0.00 1.25 0.00 0.00 42.46 41.45 1ggn s ILE 335 CO -0.09 0.50 0.32 -1.58 0.24 0.00 0.00 174.94 174.33 1ggn s GLN 336 N 1.28 4.06 -0.45 0.37 2.00 -0.08 -2.12 119.66 124.72 1ggn s GLN 336 Ca 0.04 -0.02 -0.22 0.00 -2.00 0.00 0.00 55.36 53.16 1ggn s GLN 336 Cb -0.14 -3.60 0.03 0.00 0.80 0.00 0.00 33.01 30.10 1ggn s GLN 336 CO -0.08 -0.14 0.72 -0.51 -0.50 0.00 0.00 175.29 174.78 1ggn s LEU 337 N 1.64 4.39 -1.01 3.68 1.02 0.87 -1.98 118.68 127.29 1ggn s LEU 337 Ca 0.14 -0.27 -0.23 0.00 0.02 0.00 0.00 54.13 53.79 1ggn s LEU 337 Cb -0.15 -2.83 0.03 0.00 0.02 0.00 0.00 46.19 43.26 1ggn s LEU 337 CO 0.08 -0.87 1.55 0.21 0.02 0.00 0.00 176.35 177.35 1ggn s ASN 338 N 2.14 6.27 0.02 2.29 2.47 -0.74 -2.06 114.94 125.33 1ggn s ASN 338 Ca 0.26 -1.37 0.00 0.00 0.42 0.00 0.00 52.86 52.17 1ggn s ASN 338 Cb -0.13 -2.57 0.00 0.00 -1.45 0.00 0.00 41.25 37.10 1ggn s ASN 338 CO 0.20 -1.72 0.00 -0.67 -3.72 0.00 0.00 177.10 171.19 1ggn n ASP 339 N 9.80 -0.09 -0.60 -4.21 -0.08 -0.78 -4.27 116.55 116.33 1ggn n ASP 339 Ca 0.35 0.00 0.13 0.00 -1.51 0.00 0.00 54.79 53.76 1ggn n ASP 339 Cb 0.50 0.00 0.42 0.00 2.34 0.00 0.00 41.12 44.38 1ggn n ASP 339 CO 0.00 0.00 0.00 0.35 0.12 0.00 0.00 177.20 177.67 1ggn n THR 340 N -0.02 0.02 -0.24 5.18 -2.24 -1.26 -4.42 114.28 111.31 1ggn n THR 340 Ca 0.00 -0.32 0.01 0.00 -2.27 0.00 0.00 64.05 61.47 1ggn n THR 340 Cb 0.00 0.71 0.13 0.00 -2.10 0.00 0.00 70.33 69.07 1ggn n THR 340 CO 0.00 0.00 0.00 0.45 -0.57 0.00 0.00 175.07 174.95 1ggn h HIS 341 N 2.87 0.60 -0.68 4.78 3.86 -1.96 -1.06 115.15 123.55 1ggn h HIS 341 Ca 0.00 0.03 -0.22 0.00 -1.16 0.00 0.00 60.37 59.02 1ggn h HIS 341 Cb 0.61 -0.16 -0.13 0.00 1.06 0.00 0.00 27.41 28.79 1ggn h HIS 341 CO 0.01 0.21 0.28 -0.35 0.86 0.00 0.00 177.93 178.94 1ggn n PRO 342 N -4.88 3.31 0.07 2.45 -0.04 -1.26 -4.60 135.00 130.04 1ggn n PRO 342 Ca 0.10 -2.71 0.13 0.00 -0.04 0.00 0.00 63.50 60.99 1ggn n PRO 342 Cb 0.27 -2.11 0.61 0.00 -0.04 0.00 0.00 33.50 32.23 1ggn n PRO 342 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1ggn h SER 343 N 2.24 0.12 0.06 3.54 4.64 -1.45 -2.03 113.55 120.68 1ggn h SER 343 Ca 0.27 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.59 1ggn h SER 343 Cb 2.21 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 64.28 1ggn h SER 343 CO 0.69 0.08 0.00 0.18 -0.87 0.00 0.00 176.83 176.91 1ggn n LEU 344 N -4.46 0.00 -0.04 5.97 4.77 -1.26 -1.76 117.00 120.22 1ggn n LEU 344 Ca 0.05 0.47 0.03 0.00 -0.03 0.00 0.00 56.01 56.53 1ggn n LEU 344 Cb 0.34 -0.47 0.38 0.00 -2.33 0.00 0.00 43.42 41.35 1ggn n LEU 344 CO 0.35 -0.44 1.16 0.00 -1.33 0.00 0.00 177.39 177.13 1ggn h ALA 345 N 2.07 1.64 0.79 -1.18 0.00 -1.73 -0.59 119.26 120.25 1ggn h ALA 345 Ca 0.00 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.82 1ggn h ALA 345 Cb 0.03 -0.19 0.01 0.00 0.00 0.00 0.00 17.79 17.64 1ggn h ALA 345 CO 0.00 0.32 -0.38 0.82 0.00 0.00 0.00 179.25 180.01 1ggn h ILE 346 N 0.63 0.00 0.00 0.00 2.04 -1.59 0.12 117.51 118.71 1ggn h ILE 346 Ca 0.17 -0.07 -0.02 0.00 1.00 0.00 0.00 64.86 65.94 1ggn h ILE 346 Cb -0.04 0.00 -0.00 0.00 -0.74 0.00 0.00 36.82 36.04 1ggn h ILE 346 CO -0.03 0.00 -0.09 1.55 0.00 0.00 0.00 178.15 179.58 1ggn h PRO 347 N -1.13 0.00 -0.02 2.37 0.13 -1.74 -2.22 132.00 129.39 1ggn h PRO 347 Ca -0.11 0.00 -0.25 0.00 -0.87 0.00 0.00 66.00 64.78 1ggn h PRO 347 Cb 0.81 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.96 1ggn h PRO 347 CO 0.18 0.09 -0.97 1.49 -0.23 0.00 0.00 178.00 178.55 1ggn h GLU 348 N 0.00 0.59 -0.30 0.86 4.57 -1.03 -0.91 114.58 118.36 1ggn h GLU 348 Ca -0.00 -0.62 -0.09 0.00 -1.18 0.00 0.00 59.36 57.47 1ggn h GLU 348 Cb 0.40 0.17 -0.01 0.00 -0.16 0.00 0.00 28.75 29.14 1ggn h GLU 348 CO 0.01 1.23 -0.20 1.25 -1.18 0.00 0.00 179.01 180.12 1ggn h LEU 349 N 0.34 0.56 -0.10 1.64 5.85 -0.35 -1.84 115.31 121.43 1ggn h LEU 349 Ca -0.10 -0.18 -0.02 0.00 0.84 0.00 0.00 57.88 58.41 1ggn h LEU 349 Cb 1.61 -0.15 -0.00 0.00 0.37 0.00 0.00 40.66 42.49 1ggn h LEU 349 CO 0.18 0.77 -0.03 0.24 -0.34 0.00 0.00 178.44 179.27 1ggn h MET 350 N 0.51 0.19 -0.35 1.25 2.86 -1.36 -2.23 114.93 115.79 1ggn h MET 350 Ca 0.08 -0.08 0.07 0.00 -2.06 0.00 0.00 59.70 57.71 1ggn h MET 350 Cb 0.64 -0.01 -0.07 0.00 0.06 0.00 0.00 31.60 32.22 1ggn h MET 350 CO 0.05 0.52 -0.10 -0.09 1.06 0.00 0.00 176.91 178.34 1ggn h ARG 351 N -0.15 -0.02 0.28 1.72 2.43 -0.91 0.26 114.38 117.99 1ggn h ARG 351 Ca 0.02 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.18 1ggn h ARG 351 Cb 0.45 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.01 1ggn h ARG 351 CO 0.01 -0.01 -0.13 0.28 -1.51 0.00 0.00 179.97 178.61 1ggn h VAL 352 N -0.02 0.75 -0.54 0.20 2.07 -1.35 0.26 116.25 117.62 1ggn h VAL 352 Ca 0.17 -0.17 0.05 0.00 0.82 0.00 0.00 66.70 67.57 1ggn h VAL 352 Cb 0.28 0.85 -0.05 0.00 -1.52 0.00 0.00 31.29 30.85 1ggn h VAL 352 CO -0.37 0.04 0.27 -0.07 0.02 0.00 0.00 177.57 177.46 1ggn h LEU 353 N -0.46 0.38 0.00 2.57 3.38 -1.06 0.14 115.31 120.26 1ggn h LEU 353 Ca -0.04 0.03 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 1ggn h LEU 353 Cb 0.35 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.06 1ggn h LEU 353 CO 0.06 0.26 -0.03 0.58 0.09 0.00 0.00 178.44 179.40 1ggn h VAL 354 N 0.52 0.19 -0.11 1.22 2.07 -0.47 0.24 116.25 119.91 1ggn h VAL 354 Ca 0.24 -1.14 -0.02 0.00 0.82 0.00 0.00 66.70 66.60 1ggn h VAL 354 Cb 0.17 0.36 -0.00 0.00 -1.52 0.00 0.00 31.29 30.29 1ggn h VAL 354 CO -0.18 0.06 -0.03 0.44 0.02 0.00 0.00 177.57 177.89 1ggn h ASP 355 N -1.00 0.22 0.00 0.57 3.32 -0.57 -2.55 116.42 116.40 1ggn h ASP 355 Ca -0.00 -0.37 -0.21 0.00 0.02 0.00 0.00 57.03 56.47 1ggn h ASP 355 Cb 0.13 -0.06 -0.03 0.00 0.22 0.00 0.00 39.33 39.59 1ggn h ASP 355 CO -0.00 0.53 -1.15 -0.07 -1.72 0.00 0.00 179.24 176.83 1ggn h LEU 356 N -0.10 0.00 0.00 1.55 3.38 -1.05 -3.39 115.31 115.70 1ggn h LEU 356 Ca 0.03 -0.55 0.00 0.00 0.09 0.00 0.00 57.88 57.45 1ggn h LEU 356 Cb 0.44 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.19 1ggn h LEU 356 CO 0.01 1.45 -0.16 -0.33 0.09 0.00 0.00 178.44 179.50 1ggn h GLU 357 N -1.00 0.00 -4.10 1.13 4.39 -0.77 -3.48 114.58 110.74 1ggn h GLU 357 Ca -0.32 0.00 -0.23 0.00 0.34 0.00 0.00 59.36 59.15 1ggn h GLU 357 Cb 1.27 0.00 0.09 0.00 -0.10 0.00 0.00 28.75 30.02 1ggn h GLU 357 CO -0.19 0.00 -0.44 0.54 -1.16 0.00 0.00 179.01 177.76 1ggn n ARG 358 N -2.50 -4.66 -3.13 2.33 1.74 -0.29 -4.96 116.66 105.18 1ggn n ARG 358 Ca 0.04 0.52 -0.29 0.00 -0.77 0.00 0.00 57.85 57.36 1ggn n ARG 358 Cb 0.47 -4.60 -0.03 0.00 -1.02 0.00 0.00 32.46 27.28 1ggn n ARG 358 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1ggn s LEU 359 N -4.84 3.95 0.56 0.55 1.02 -0.08 -4.98 118.68 114.85 1ggn s LEU 359 Ca 0.24 0.85 -0.18 0.00 0.02 0.00 0.00 54.13 55.06 1ggn s LEU 359 Cb -0.10 -3.70 -0.05 0.00 0.02 0.00 0.00 46.19 42.36 1ggn s LEU 359 CO 0.45 -0.30 1.06 1.51 0.02 0.00 0.00 176.35 179.10 1ggn s ASP 360 N -3.29 5.90 0.13 2.29 -4.77 -1.26 -4.46 116.67 111.21 1ggn s ASP 360 Ca 0.46 1.91 -0.30 0.00 -3.30 0.00 0.00 52.55 51.33 1ggn s ASP 360 Cb -0.10 -2.55 -0.09 0.00 -1.09 0.00 0.00 42.92 39.09 1ggn s ASP 360 CO 0.32 -1.08 1.50 -0.25 0.70 0.00 0.00 175.17 176.36 1ggn h TRP 361 N 0.86 -1.64 -0.97 2.11 2.91 -1.97 -1.48 115.95 115.77 1ggn h TRP 361 Ca -0.48 0.09 0.13 0.00 1.13 0.00 0.00 58.89 59.76 1ggn h TRP 361 Cb 1.23 0.79 -0.08 0.00 -0.51 0.00 0.00 29.16 30.59 1ggn h TRP 361 CO 0.57 -0.41 0.61 -0.44 -1.03 0.00 0.00 178.44 177.74 1ggn h ASP 362 N -0.24 0.84 -0.34 2.65 3.32 -1.99 0.30 116.42 120.96 1ggn h ASP 362 Ca 0.10 0.05 -0.16 0.00 0.02 0.00 0.00 57.03 57.03 1ggn h ASP 362 Cb 0.49 -0.12 -0.00 0.00 0.22 0.00 0.00 39.33 39.92 1ggn h ASP 362 CO -0.66 0.43 -0.42 0.50 -1.72 0.00 0.00 179.24 177.36 1ggn h LYS 363 N 0.89 0.89 -0.57 3.56 3.11 -1.80 -1.75 116.57 120.90 1ggn h LYS 363 Ca 0.49 -0.50 -0.05 0.00 -2.81 0.00 0.00 60.65 57.78 1ggn h LYS 363 Cb 0.59 0.03 -0.02 0.00 -1.00 0.00 0.00 32.23 31.83 1ggn h LYS 363 CO -0.25 1.15 0.16 0.00 -2.81 0.00 0.00 179.45 177.69 1ggn h ALA 364 N 0.73 0.75 -0.46 5.00 0.00 -0.25 -1.85 119.26 123.19 1ggn h ALA 364 Ca 0.04 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.72 1ggn h ALA 364 Cb 1.02 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.57 1ggn h ALA 364 CO 0.10 0.44 0.22 2.35 0.00 0.00 0.00 179.25 182.36 1ggn h TRP 365 N 0.81 0.66 -0.81 0.00 2.91 -0.36 -0.36 115.95 118.79 1ggn h TRP 365 Ca 0.18 -0.03 0.02 0.00 1.13 0.00 0.00 58.89 60.19 1ggn h TRP 365 Cb 0.32 -0.20 -0.04 0.00 -0.51 0.00 0.00 29.16 28.72 1ggn h TRP 365 CO 0.02 0.53 0.53 1.49 -1.03 0.00 0.00 178.44 179.99 1ggn h GLU 366 N 0.59 1.03 -0.05 2.65 4.81 -1.13 -0.58 114.58 121.90 1ggn h GLU 366 Ca 0.16 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 59.32 1ggn h GLU 366 Cb 0.12 -0.23 -0.00 0.00 0.63 0.00 0.00 28.75 29.27 1ggn h GLU 366 CO -0.02 0.68 0.00 0.28 -0.73 0.00 0.00 179.01 179.23 1ggn h VAL 367 N 1.06 1.23 -0.07 0.32 2.07 -0.95 -2.38 116.25 117.53 1ggn h VAL 367 Ca 0.31 -0.72 0.03 0.00 0.82 0.00 0.00 66.70 67.14 1ggn h VAL 367 Cb -0.06 1.62 -0.03 0.00 -1.52 0.00 0.00 31.29 31.29 1ggn h VAL 367 CO -0.09 0.20 -0.11 0.74 0.02 0.00 0.00 177.57 178.32 1ggn h THR 368 N -0.18 0.69 -0.98 2.57 2.02 -0.70 -2.10 112.91 114.23 1ggn h THR 368 Ca 0.02 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.23 1ggn h THR 368 Cb 0.31 0.69 -0.06 0.00 -1.74 0.00 0.00 68.15 67.36 1ggn h THR 368 CO 0.00 0.00 0.64 0.58 0.37 0.00 0.00 175.52 177.12 1ggn h VAL 369 N -0.16 1.18 0.00 3.16 2.07 -1.16 -1.96 116.25 119.38 1ggn h VAL 369 Ca 0.07 -0.43 0.00 0.00 0.82 0.00 0.00 66.70 67.16 1ggn h VAL 369 Cb 0.25 -0.18 0.00 0.00 -1.52 0.00 0.00 31.29 29.84 1ggn h VAL 369 CO -0.17 0.23 0.00 0.11 0.02 0.00 0.00 177.57 177.76 1ggn h LYS 370 N 1.25 0.00 0.00 1.57 1.57 -0.92 -2.64 116.57 117.40 1ggn h LYS 370 Ca 0.39 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.17 1ggn h LYS 370 Cb -0.02 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.29 1ggn h LYS 370 CO -0.11 0.00 -1.57 0.25 -0.57 0.00 0.00 179.45 177.44 1ggn n THR 371 N -2.71 0.00 -3.55 -0.16 -2.24 -0.84 -4.88 114.28 99.90 1ggn n THR 371 Ca 0.02 -0.33 -0.38 0.00 -2.27 0.00 0.00 64.05 61.09 1ggn n THR 371 Cb 0.32 0.27 -0.06 0.00 -2.10 0.00 0.00 70.33 68.75 1ggn n THR 371 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ggn s ALA 373 N -0.88 0.28 -0.04 0.00 0.00 -0.90 -1.64 121.76 118.59 1ggn s ALA 373 Ca 0.22 -0.15 0.06 0.00 0.00 0.00 0.00 51.96 52.10 1ggn s ALA 373 Cb -0.16 -0.07 -0.02 0.00 0.00 0.00 0.00 23.12 22.87 1ggn s ALA 373 CO 0.11 0.07 -0.22 -0.47 0.00 0.00 0.00 175.76 175.25 1ggn s TYR 374 N -0.08 2.46 -0.17 0.00 5.04 -0.39 -0.09 117.35 124.12 1ggn s TYR 374 Ca 0.01 -0.42 0.00 0.00 -2.44 0.00 0.00 57.07 54.22 1ggn s TYR 374 Cb -0.01 -1.56 0.00 0.00 0.35 0.00 0.00 41.96 40.74 1ggn s TYR 374 CO -0.00 -0.02 -0.16 0.99 -1.34 0.00 0.00 175.55 175.02 1ggn s THR 375 N -0.53 2.50 0.07 4.34 2.01 -0.87 -1.76 115.64 121.39 1ggn s THR 375 Ca 0.07 -0.81 -0.12 0.00 0.31 0.00 0.00 61.69 61.14 1ggn s THR 375 Cb -0.11 -2.06 -0.06 0.00 0.01 0.00 0.00 72.50 70.28 1ggn s THR 375 CO 0.00 0.52 0.42 0.21 -0.69 0.00 0.00 174.62 175.08 1ggn s ASN 376 N 1.01 6.71 0.00 3.53 3.84 -0.50 -1.87 114.94 127.66 1ggn s ASN 376 Ca -0.02 0.87 0.00 0.00 0.21 0.00 0.00 52.86 53.92 1ggn s ASN 376 Cb -0.15 -2.21 0.00 0.00 -0.55 0.00 0.00 41.25 38.34 1ggn s ASN 376 CO -0.04 0.20 0.52 1.41 -2.79 0.00 0.00 177.10 176.40 1ggn n HIS 377 N 1.12 0.00 -3.51 0.43 8.25 -1.26 -4.11 115.22 116.14 1ggn n HIS 377 Ca -0.09 -0.12 -0.11 0.00 -0.26 0.00 0.00 57.72 57.14 1ggn n HIS 377 Cb 0.52 -0.01 -0.03 0.00 1.12 0.00 0.00 29.99 31.59 1ggn n HIS 377 CO 0.00 0.00 0.00 -0.08 0.64 0.00 0.00 176.34 176.90 1ggn s THR 378 N -0.24 0.00 -0.20 1.59 -1.32 -1.26 -4.56 115.64 109.64 1ggn s THR 378 Ca 0.00 0.00 0.02 0.00 -1.21 0.00 0.00 61.69 60.50 1ggn s THR 378 Cb 0.00 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 69.99 1ggn s THR 378 CO 0.00 0.00 0.40 1.33 -2.21 0.00 0.00 174.62 174.14 1ggn n VAL 379 N 0.17 0.00 -2.45 5.08 0.24 -1.26 -4.99 118.33 115.11 1ggn n VAL 379 Ca -0.12 -0.49 -0.42 0.00 -2.04 0.00 0.00 64.34 61.28 1ggn n VAL 379 Cb 0.60 1.03 -0.03 0.00 -1.47 0.00 0.00 33.84 33.97 1ggn n VAL 379 CO 0.00 0.00 0.00 0.27 -2.14 0.00 0.00 176.83 174.96 1ggn s ILE 380 N -0.51 3.95 0.35 1.34 -4.36 -1.26 -4.93 121.20 115.78 1ggn s ILE 380 Ca 0.02 1.50 0.07 0.00 -0.26 0.00 0.00 60.65 61.98 1ggn s ILE 380 Cb 0.02 -3.96 0.31 0.00 1.25 0.00 0.00 42.46 40.08 1ggn s ILE 380 CO 0.04 0.17 1.89 1.55 0.24 0.00 0.00 174.94 178.83 1ggn h PRO 381 N 6.13 0.74 0.00 0.37 0.13 -1.98 -2.03 132.00 135.36 1ggn h PRO 381 Ca -0.43 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1ggn h PRO 381 Cb 1.21 -0.17 0.00 0.00 0.13 0.00 0.00 31.00 32.18 1ggn h PRO 381 CO 0.78 0.49 0.00 -0.85 -0.23 0.00 0.00 178.00 178.18 1ggn n GLU 382 N -4.54 0.20 0.00 0.86 0.00 -1.26 -2.51 120.64 113.40 1ggn n GLU 382 Ca 0.16 0.12 0.11 0.00 0.00 0.00 0.00 57.16 57.55 1ggn n GLU 382 Cb 0.39 -1.50 -0.08 0.00 0.00 0.00 0.00 31.44 30.25 1ggn n GLU 382 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1ggn n ALA 383 N -1.35 3.89 -2.29 -1.84 0.00 -0.76 -0.52 120.51 117.64 1ggn n ALA 383 Ca 0.08 -0.52 -0.42 0.00 0.00 0.00 0.00 53.44 52.58 1ggn n ALA 383 Cb 0.17 -0.84 -0.03 0.00 0.00 0.00 0.00 19.45 18.76 1ggn n ALA 383 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1ggn s LEU 384 N -3.60 4.38 -0.39 0.00 2.01 -1.04 -4.35 118.68 115.68 1ggn s LEU 384 Ca 0.03 2.14 -0.28 0.00 0.01 0.00 0.00 54.13 56.04 1ggn s LEU 384 Cb 0.15 -3.59 0.02 0.00 0.01 0.00 0.00 46.19 42.79 1ggn s LEU 384 CO 0.85 -0.50 1.03 -1.61 1.01 0.00 0.00 176.35 177.12 1ggn s GLU 385 N 0.84 3.84 -0.33 1.70 2.02 -1.26 -4.79 118.70 120.72 1ggn s GLU 385 Ca 0.59 0.67 0.01 0.00 0.02 0.00 0.00 54.97 56.26 1ggn s GLU 385 Cb -0.32 -3.82 0.10 0.00 0.10 0.00 0.00 34.13 30.19 1ggn s GLU 385 CO 0.31 -1.08 0.10 1.03 0.02 0.00 0.00 175.26 175.64 1ggn s ARG 386 N 3.82 0.94 -0.09 1.61 0.52 -1.26 -2.08 118.95 122.41 1ggn s ARG 386 Ca 0.43 -1.35 -0.25 0.00 -0.52 0.00 0.00 55.73 54.05 1ggn s ARG 386 Cb -0.10 -2.31 -0.03 0.00 0.52 0.00 0.00 34.95 33.03 1ggn s ARG 386 CO 0.22 -0.99 0.76 -1.58 0.02 0.00 0.00 175.30 173.73 1ggn s TRP 387 N 1.34 3.53 0.29 -0.53 0.52 -0.87 -4.72 118.94 118.50 1ggn s TRP 387 Ca 0.11 1.28 -0.30 0.00 0.02 0.00 0.00 56.10 57.21 1ggn s TRP 387 Cb -0.18 -2.90 -0.12 0.00 -1.15 0.00 0.00 33.47 29.12 1ggn s TRP 387 CO -0.19 -0.03 1.60 -2.30 0.02 0.00 0.00 176.95 176.05 1ggn n PRO 388 N 4.26 2.70 -0.31 4.98 -0.02 -1.26 -0.31 135.00 145.04 1ggn n PRO 388 Ca 0.01 0.96 -0.00 0.00 -2.02 0.00 0.00 63.50 62.45 1ggn n PRO 388 Cb 0.50 -2.75 0.13 0.00 -0.02 0.00 0.00 33.50 31.36 1ggn n PRO 388 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1ggn h VAL 389 N 3.38 1.08 -0.18 -1.45 2.07 -1.54 -1.73 116.25 117.87 1ggn h VAL 389 Ca -0.47 -0.34 0.05 0.00 0.82 0.00 0.00 66.70 66.76 1ggn h VAL 389 Cb 1.22 -0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 30.98 1ggn h VAL 389 CO 0.80 0.18 0.21 1.12 0.02 0.00 0.00 177.57 179.90 1ggn h HIS 390 N 1.00 0.00 0.02 1.57 2.07 -1.90 0.28 115.15 118.18 1ggn h HIS 390 Ca 0.36 0.00 -0.09 0.00 -2.85 0.00 0.00 60.37 57.79 1ggn h HIS 390 Cb 0.11 0.00 0.01 0.00 2.57 0.00 0.00 27.41 30.09 1ggn h HIS 390 CO -0.03 0.00 -0.35 -0.07 -3.07 0.00 0.00 177.93 174.41 1ggn h LEU 391 N 0.00 0.28 -0.95 6.12 3.38 -1.69 -2.87 115.31 119.58 1ggn h LEU 391 Ca 0.09 -0.82 -0.09 0.00 0.09 0.00 0.00 57.88 57.14 1ggn h LEU 391 Cb 0.50 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.15 1ggn h LEU 391 CO -0.00 1.07 -0.17 -0.07 0.09 0.00 0.00 178.44 179.36 1ggn h LEU 392 N -0.48 0.57 -0.82 1.67 3.38 -1.24 -1.69 115.31 116.69 1ggn h LEU 392 Ca -0.05 -0.17 0.03 0.00 0.09 0.00 0.00 57.88 57.78 1ggn h LEU 392 Cb 1.14 -0.15 -0.05 0.00 0.09 0.00 0.00 40.66 41.69 1ggn h LEU 392 CO 0.07 0.75 0.53 -0.08 0.09 0.00 0.00 178.44 179.80 1ggn h GLU 393 N 0.52 1.01 0.13 1.13 4.81 -0.54 0.12 114.58 121.76 1ggn h GLU 393 Ca 0.09 -0.06 -0.22 0.00 -0.13 0.00 0.00 59.36 59.03 1ggn h GLU 393 Cb 0.58 -0.23 0.01 0.00 0.63 0.00 0.00 28.75 29.75 1ggn h GLU 393 CO 0.04 0.67 -1.06 1.15 -0.73 0.00 0.00 179.01 179.08 1ggn h THR 394 N 1.04 1.31 0.20 0.32 2.02 -1.33 -3.31 112.91 113.17 1ggn h THR 394 Ca 0.32 -2.48 -0.33 0.00 0.77 0.00 0.00 66.41 64.69 1ggn h THR 394 Cb -0.01 2.99 0.02 0.00 -1.74 0.00 0.00 68.15 69.41 1ggn h THR 394 CO -0.11 0.70 -1.59 0.25 0.37 0.00 0.00 175.52 175.14 1ggn h LEU 395 N -0.36 0.67 -6.02 2.58 5.85 -1.33 -3.38 115.31 113.32 1ggn h LEU 395 Ca -0.21 -0.93 -0.56 0.00 0.84 0.00 0.00 57.88 57.02 1ggn h LEU 395 Cb 1.68 -0.22 -0.40 0.00 0.37 0.00 0.00 40.66 42.09 1ggn h LEU 395 CO 0.11 1.74 -1.01 0.18 -0.34 0.00 0.00 178.44 179.12 1ggn n LEU 396 N -3.69 1.02 -0.31 2.25 4.77 0.41 -0.63 117.00 120.82 1ggn n LEU 396 Ca -0.22 -4.89 0.07 0.00 -0.03 0.00 0.00 56.01 50.95 1ggn n LEU 396 Cb 1.06 0.37 0.22 0.00 -2.33 0.00 0.00 43.42 42.74 1ggn n LEU 396 CO 0.54 2.09 1.13 1.55 -1.33 0.00 0.00 177.39 181.37 1ggn h PRO 397 N 3.93 0.70 -0.24 3.23 0.13 -1.61 -2.33 132.00 135.81 1ggn h PRO 397 Ca 0.10 -0.04 -0.15 0.00 -0.87 0.00 0.00 66.00 65.04 1ggn h PRO 397 Cb 0.84 -0.16 -0.01 0.00 0.13 0.00 0.00 31.00 31.80 1ggn h PRO 397 CO 0.54 0.46 -0.45 -0.09 -0.23 0.00 0.00 178.00 178.23 1ggn h ARG 398 N 0.72 0.61 -0.47 0.86 9.65 -1.91 -2.87 114.38 120.97 1ggn h ARG 398 Ca 0.46 -0.34 -0.04 0.00 -1.10 0.00 0.00 59.98 58.97 1ggn h ARG 398 Cb 0.60 0.02 -0.02 0.00 -1.39 0.00 0.00 29.97 29.17 1ggn h ARG 398 CO -0.33 0.94 0.11 0.45 2.80 0.00 0.00 179.97 183.94 1ggn h HIS 399 N 0.49 0.71 -0.50 2.20 3.86 -1.79 -1.61 115.15 118.52 1ggn h HIS 399 Ca 0.03 -0.06 -0.04 0.00 -1.16 0.00 0.00 60.37 59.15 1ggn h HIS 399 Cb 0.98 -0.21 -0.02 0.00 1.06 0.00 0.00 27.41 29.21 1ggn h HIS 399 CO 0.04 0.61 0.18 1.25 0.86 0.00 0.00 177.93 180.87 1ggn h LEU 400 N 0.68 0.72 -0.99 2.43 6.46 -1.31 -0.47 115.31 122.83 1ggn h LEU 400 Ca 0.15 -0.19 -0.01 0.00 -0.12 0.00 0.00 57.88 57.72 1ggn h LEU 400 Cb 0.26 -0.19 -0.04 0.00 -0.73 0.00 0.00 40.66 39.95 1ggn h LEU 400 CO -0.00 0.72 0.55 1.56 -0.62 0.00 0.00 178.44 180.64 1ggn h GLN 401 N 0.68 1.24 -0.34 1.25 4.20 -1.21 -1.32 115.11 119.62 1ggn h GLN 401 Ca 0.16 -0.11 -0.16 0.00 0.06 0.00 0.00 58.65 58.60 1ggn h GLN 401 Cb 0.24 -0.26 -0.01 0.00 0.30 0.00 0.00 27.48 27.76 1ggn h GLN 401 CO -0.01 0.87 -0.41 0.82 -0.67 0.00 0.00 178.83 179.43 1ggn h ILE 402 N 1.26 1.28 -0.64 2.54 2.04 -0.93 -2.42 117.51 120.65 1ggn h ILE 402 Ca 0.33 -1.59 -0.08 0.00 1.00 0.00 0.00 64.86 64.52 1ggn h ILE 402 Cb -0.05 1.45 -0.03 0.00 -0.74 0.00 0.00 36.82 37.46 1ggn h ILE 402 CO -0.06 0.52 0.09 0.40 0.00 0.00 0.00 178.15 179.10 1ggn h ILE 403 N 0.68 1.26 -0.57 -0.67 2.04 -0.67 0.50 117.51 120.08 1ggn h ILE 403 Ca 0.05 -1.03 -0.08 0.00 1.00 0.00 0.00 64.86 64.80 1ggn h ILE 403 Cb 0.98 0.67 -0.02 0.00 -0.74 0.00 0.00 36.82 37.71 1ggn h ILE 403 CO 0.09 0.38 0.03 1.88 0.00 0.00 0.00 178.15 180.53 1ggn h TYR 404 N 0.98 1.02 -0.19 1.37 0.05 -1.17 0.44 116.97 119.47 1ggn h TYR 404 Ca 0.19 -0.15 -0.16 0.00 0.05 0.00 0.00 58.73 58.66 1ggn h TYR 404 Cb 0.44 -0.28 -0.01 0.00 1.01 0.00 0.00 36.73 37.90 1ggn h TYR 404 CO 0.03 0.91 -0.54 1.49 -1.05 0.00 0.00 178.16 179.00 1ggn h GLU 405 N 0.89 0.57 -0.16 4.88 4.57 -1.09 0.37 114.58 124.59 1ggn h GLU 405 Ca 0.17 -0.35 -0.02 0.00 -1.18 0.00 0.00 59.36 57.98 1ggn h GLU 405 Cb 0.48 0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 29.10 1ggn h GLU 405 CO 0.02 0.96 0.04 0.82 -1.18 0.00 0.00 179.01 179.67 1ggn h ILE 406 N 0.44 1.20 -0.33 2.32 2.04 -0.51 -2.51 117.51 120.15 1ggn h ILE 406 Ca 0.01 -0.62 0.05 0.00 1.00 0.00 0.00 64.86 65.30 1ggn h ILE 406 Cb 1.08 1.31 -0.04 0.00 -0.74 0.00 0.00 36.82 38.43 1ggn h ILE 406 CO 0.10 0.19 0.07 -1.13 0.00 0.00 0.00 178.15 177.38 1ggn h ASN 407 N 0.07 0.03 -0.51 1.72 -1.24 -0.75 -0.82 115.58 114.07 1ggn h ASN 407 Ca 0.05 0.05 0.08 0.00 0.71 0.00 0.00 56.30 57.19 1ggn h ASN 407 Cb 0.25 0.06 -0.06 0.00 0.73 0.00 0.00 38.32 39.30 1ggn h ASN 407 CO 0.00 0.05 0.15 -0.61 -1.29 0.00 0.00 177.43 175.73 1ggn h GLN 408 N 0.19 0.30 -0.07 6.67 4.15 -0.81 0.38 115.11 125.92 1ggn h GLN 408 Ca 0.15 -0.02 -0.19 0.00 0.77 0.00 0.00 58.65 59.37 1ggn h GLN 408 Cb 0.16 -0.07 -0.00 0.00 0.21 0.00 0.00 27.48 27.78 1ggn h GLN 408 CO -0.20 0.20 -0.75 0.00 -1.93 0.00 0.00 178.83 176.16 1ggn h ARG 409 N 0.31 0.42 0.11 1.69 3.08 -1.17 -2.72 114.38 116.09 1ggn h ARG 409 Ca 0.25 -0.35 -0.01 0.00 0.07 0.00 0.00 59.98 59.95 1ggn h ARG 409 Cb 0.31 0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.44 1ggn h ARG 409 CO -0.29 0.99 -0.05 0.35 -1.07 0.00 0.00 179.97 179.90 1ggn h PHE 410 N 0.28 -0.14 -0.76 3.04 3.57 -0.75 -2.72 116.94 119.46 1ggn h PHE 410 Ca -0.03 -0.00 0.07 0.00 3.53 0.00 0.00 57.97 61.53 1ggn h PHE 410 Cb 1.33 0.05 -0.05 0.00 2.79 0.00 0.00 35.95 40.07 1ggn h PHE 410 CO 0.05 0.21 0.50 -0.07 -2.23 0.00 0.00 178.31 176.76 1ggn h LEU 411 N -0.51 0.69 -1.65 0.59 3.38 -0.99 0.20 115.31 117.02 1ggn h LEU 411 Ca -0.02 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 1ggn h LEU 411 Cb 0.41 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 1ggn h LEU 411 CO 0.03 0.44 0.06 0.78 0.09 0.00 0.00 178.44 179.84 1ggn h ASN 412 N 0.79 0.25 -0.28 -0.43 -0.26 -1.34 0.61 115.58 114.92 1ggn h ASN 412 Ca 0.33 -0.02 -0.05 0.00 -0.56 0.00 0.00 56.30 56.00 1ggn h ASN 412 Cb 0.28 -0.06 -0.01 0.00 -1.06 0.00 0.00 38.32 37.47 1ggn h ASN 412 CO -0.11 0.25 -0.01 0.03 -1.06 0.00 0.00 177.43 176.53 1ggn h ARG 413 N 0.28 0.50 0.14 0.81 3.08 -0.32 -2.25 114.38 116.61 1ggn h ARG 413 Ca 0.07 -0.16 -0.01 0.00 0.07 0.00 0.00 59.98 59.95 1ggn h ARG 413 Cb 0.10 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.11 1ggn h ARG 413 CO -0.00 0.66 -0.07 0.28 -1.07 0.00 0.00 179.97 179.77 1ggn h VAL 414 N 0.28 0.93 -0.78 2.04 2.07 -0.45 -1.64 116.25 118.70 1ggn h VAL 414 Ca 0.08 -0.26 0.12 0.00 0.82 0.00 0.00 66.70 67.46 1ggn h VAL 414 Cb 0.44 1.10 -0.09 0.00 -1.52 0.00 0.00 31.29 31.22 1ggn h VAL 414 CO 0.02 0.06 0.37 0.00 0.02 0.00 0.00 177.57 178.04 1ggn h ALA 415 N 0.54 1.11 -0.15 1.67 0.00 -0.92 0.67 119.26 122.19 1ggn h ALA 415 Ca -0.02 0.08 -0.07 0.00 0.00 0.00 0.00 54.91 54.90 1ggn h ALA 415 Cb 0.24 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1ggn h ALA 415 CO 0.03 -0.10 -0.23 0.00 0.00 0.00 0.00 179.25 178.95 1ggn h ALA 416 N 1.51 1.33 0.14 0.00 0.00 -1.18 -2.12 119.26 118.94 1ggn h ALA 416 Ca 0.41 -0.29 -0.31 0.00 0.00 0.00 0.00 54.91 54.72 1ggn h ALA 416 Cb 0.53 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1ggn h ALA 416 CO -0.34 0.46 -1.50 0.00 0.00 0.00 0.00 179.25 177.87 1ggn h ALA 417 N 1.52 0.18 -2.37 0.00 0.00 0.12 -3.39 119.26 115.34 1ggn h ALA 417 Ca 0.04 -1.05 -0.60 0.00 0.00 0.00 0.00 54.91 53.31 1ggn h ALA 417 Cb 0.55 0.24 -0.41 0.00 0.00 0.00 0.00 17.79 18.17 1ggn h ALA 417 CO 0.04 1.05 -0.71 1.19 0.00 0.00 0.00 179.25 180.82 1ggn n PHE 418 N -3.51 2.50 -1.66 0.00 3.72 0.21 -5.09 117.46 113.63 1ggn n PHE 418 Ca -0.16 -4.02 -0.48 0.00 -0.05 0.00 0.00 57.45 52.74 1ggn n PHE 418 Cb 1.05 -0.47 -0.05 0.00 -0.94 0.00 0.00 39.48 39.07 1ggn n PHE 418 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 176.76 174.41 1ggn n PRO 419 N 1.34 1.96 0.00 -1.08 -0.02 -0.81 -1.86 135.00 134.53 1ggn n PRO 419 Ca 0.26 0.71 0.00 0.00 -2.02 0.00 0.00 63.50 62.45 1ggn n PRO 419 Cb 0.42 -2.47 0.00 0.00 -0.02 0.00 0.00 33.50 31.43 1ggn n PRO 419 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ggn n GLY 420 N 3.54 2.62 3.23 -1.23 0.00 -1.26 -4.94 105.19 107.15 1ggn n GLY 420 Ca 0.19 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.81 1ggn n GLY 420 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1ggn n ASP 421 N 0.00 3.84 0.23 1.61 -0.08 -0.78 -4.75 116.55 116.63 1ggn n ASP 421 Ca 0.00 -2.81 0.08 0.00 -1.51 0.00 0.00 54.79 50.55 1ggn n ASP 421 Cb 0.00 -1.60 0.58 0.00 2.34 0.00 0.00 41.12 42.43 1ggn n ASP 421 CO 0.00 0.00 0.00 1.62 0.12 0.00 0.00 177.20 178.94 1ggn h VAL 422 N 4.99 0.88 0.02 5.18 3.04 -1.92 -2.88 116.25 125.56 1ggn h VAL 422 Ca 0.44 -0.72 -0.21 0.00 -1.01 0.00 0.00 66.70 65.20 1ggn h VAL 422 Cb 0.77 1.42 -0.01 0.00 -2.01 0.00 0.00 31.29 31.46 1ggn h VAL 422 CO 1.64 0.19 -0.94 -0.78 -1.01 0.00 0.00 177.57 176.67 1ggn h ASP 423 N 0.00 0.34 -0.58 3.17 3.58 -2.00 -3.10 116.42 117.83 1ggn h ASP 423 Ca -0.00 -0.29 -0.02 0.00 0.42 0.00 0.00 57.03 57.14 1ggn h ASP 423 Cb 0.40 -0.11 -0.03 0.00 1.72 0.00 0.00 39.33 41.32 1ggn h ASP 423 CO 0.02 1.11 0.29 -0.09 -2.88 0.00 0.00 179.24 177.69 1ggn h ARG 424 N 0.13 0.87 0.12 0.28 2.43 -1.92 -1.76 114.38 114.54 1ggn h ARG 424 Ca -0.06 -0.11 0.01 0.00 -0.81 0.00 0.00 59.98 59.00 1ggn h ARG 424 Cb 1.59 -0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 30.96 1ggn h ARG 424 CO 0.15 0.68 -0.16 -0.07 -1.51 0.00 0.00 179.97 179.06 1ggn h LEU 425 N 0.87 -0.42 -0.95 3.80 4.07 -1.44 -0.93 115.31 120.30 1ggn h LEU 425 Ca 0.21 0.05 -0.09 0.00 0.08 0.00 0.00 57.88 58.13 1ggn h LEU 425 Cb 0.10 0.16 -0.02 0.00 1.08 0.00 0.00 40.66 41.98 1ggn h LEU 425 CO -0.03 -0.23 -0.17 0.08 -1.08 0.00 0.00 178.44 177.01 1ggn h ARG 426 N -0.32 0.58 -0.49 1.13 -0.00 -1.54 -2.34 114.38 111.40 1ggn h ARG 426 Ca 0.01 -0.19 -0.08 0.00 -0.00 0.00 0.00 59.98 59.72 1ggn h ARG 426 Cb 0.32 -0.05 -0.02 0.00 -0.00 0.00 0.00 29.97 30.23 1ggn h ARG 426 CO -0.07 0.72 -0.02 0.00 -0.00 0.00 0.00 179.97 180.61 1ggn h ARG 427 N 0.52 0.83 0.00 0.08 3.08 -1.07 -3.13 114.38 114.69 1ggn h ARG 427 Ca 0.09 -0.24 0.00 0.00 0.07 0.00 0.00 59.98 59.90 1ggn h ARG 427 Cb 0.59 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.55 1ggn h ARG 427 CO 0.04 0.84 -0.53 -1.33 -1.07 0.00 0.00 179.97 177.92 1ggn n MET 428 N -4.20 0.25 -1.59 0.04 2.81 -0.38 -4.96 117.12 109.09 1ggn n MET 428 Ca 0.02 0.09 -0.42 0.00 -1.81 0.00 0.00 57.70 55.58 1ggn n MET 428 Cb 0.32 -1.67 0.00 0.00 -0.71 0.00 0.00 33.22 31.16 1ggn n MET 428 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 1ggn n SER 429 N -2.04 1.10 0.23 7.83 2.88 -0.89 -4.86 113.62 117.86 1ggn n SER 429 Ca 0.04 1.07 0.13 0.00 -1.33 0.00 0.00 58.87 58.78 1ggn n SER 429 Cb 0.42 -1.31 0.27 0.00 -0.75 0.00 0.00 64.21 62.85 1ggn n SER 429 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 1ggn h LEU 430 N 1.63 0.00 -8.89 2.46 3.38 -1.91 -3.43 115.31 108.55 1ggn h LEU 430 Ca -0.43 0.00 -0.64 0.00 0.09 0.00 0.00 57.88 56.91 1ggn h LEU 430 Cb 1.34 0.00 -0.18 0.00 0.09 0.00 0.00 40.66 41.92 1ggn h LEU 430 CO 0.58 0.03 -0.54 -0.69 0.09 0.00 0.00 178.44 177.90 1ggn s VAL 431 N -3.30 5.05 -0.26 1.22 1.01 -1.26 0.12 120.40 122.98 1ggn s VAL 431 Ca 0.06 0.08 -0.09 0.00 0.00 0.00 0.00 61.98 62.02 1ggn s VAL 431 Cb 0.06 -3.38 -0.04 0.00 0.00 0.00 0.00 36.38 33.02 1ggn s VAL 431 CO 0.65 0.30 0.14 -1.61 0.00 0.00 0.00 175.10 174.58 1ggn s GLU 432 N 1.49 3.87 0.55 2.72 2.02 -0.48 -4.97 118.70 123.90 1ggn s GLU 432 Ca 0.07 -0.37 -0.06 0.00 0.02 0.00 0.00 54.97 54.63 1ggn s GLU 432 Cb -0.15 -3.50 -0.02 0.00 0.10 0.00 0.00 34.13 30.56 1ggn s GLU 432 CO 0.07 -0.12 0.87 -2.00 0.02 0.00 0.00 175.26 174.11 1ggn s GLU 433 N 1.52 3.28 0.00 1.61 2.56 -1.26 -1.91 118.70 124.50 1ggn s GLU 433 Ca 0.07 0.19 0.00 0.00 0.00 0.00 0.00 54.97 55.23 1ggn s GLU 433 Cb -0.15 -2.29 0.00 0.00 2.00 0.00 0.00 34.13 33.69 1ggn s GLU 433 CO 0.07 -0.48 0.00 0.41 -0.56 0.00 0.00 175.26 174.70 1ggn n GLY 434 N -2.48 0.61 0.00 -1.50 0.00 -1.26 -4.92 105.19 95.65 1ggn n GLY 434 Ca 0.03 -1.59 0.00 0.00 0.00 0.00 0.00 46.02 44.46 1ggn n GLY 434 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ggn n ALA 435 N -0.82 0.00 -2.47 4.61 0.00 -1.26 -4.30 120.51 116.27 1ggn n ALA 435 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 53.44 53.18 1ggn n ALA 435 Cb 0.00 0.32 -0.14 0.00 0.00 0.00 0.00 19.45 19.63 1ggn n ALA 435 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1ggn s VAL 436 N -2.84 1.66 0.42 0.00 -7.23 -1.26 -5.11 120.40 106.04 1ggn s VAL 436 Ca 0.00 -1.15 -0.24 0.00 -1.81 0.00 0.00 61.98 58.78 1ggn s VAL 436 Cb 0.00 -1.44 -0.08 0.00 0.56 0.00 0.00 36.38 35.42 1ggn s VAL 436 CO 0.00 0.24 1.12 -0.54 -0.31 0.00 0.00 175.10 175.62 1ggn s LYS 437 N -1.08 3.99 0.16 4.82 1.02 -1.26 -4.81 119.74 122.58 1ggn s LYS 437 Ca 0.07 1.70 0.01 0.00 0.02 0.00 0.00 55.97 57.77 1ggn s LYS 437 Cb -0.09 -2.53 -0.04 0.00 -0.52 0.00 0.00 37.83 34.65 1ggn s LYS 437 CO 0.01 -0.34 0.02 1.03 -0.92 0.00 0.00 175.35 175.15 1ggn s ARG 438 N -2.51 1.05 -0.18 1.68 0.52 -0.80 -1.39 118.95 117.31 1ggn s ARG 438 Ca 0.60 -1.50 -0.01 0.00 -0.52 0.00 0.00 55.73 54.29 1ggn s ARG 438 Cb -0.27 -0.12 0.00 0.00 0.52 0.00 0.00 34.95 35.08 1ggn s ARG 438 CO 0.33 -0.17 -0.13 0.42 0.02 0.00 0.00 175.30 175.78 1ggn s ILE 439 N -3.77 2.73 -0.77 1.52 -1.09 0.57 -1.38 121.20 119.01 1ggn s ILE 439 Ca 0.24 -0.72 -0.25 0.00 -2.23 0.00 0.00 60.65 57.68 1ggn s ILE 439 Cb 0.06 -2.19 0.04 0.00 -1.58 0.00 0.00 42.46 38.80 1ggn s ILE 439 CO 0.03 0.49 1.25 0.21 -1.23 0.00 0.00 174.94 175.69 1ggn s ASN 440 N 1.17 6.22 0.41 3.58 3.84 0.12 -2.05 114.94 128.23 1ggn s ASN 440 Ca 0.02 -0.73 0.12 0.00 0.21 0.00 0.00 52.86 52.48 1ggn s ASN 440 Cb -0.14 -2.53 0.95 0.00 -0.55 0.00 0.00 41.25 38.97 1ggn s ASN 440 CO -0.05 -1.71 1.97 0.24 -2.79 0.00 0.00 177.10 174.76 1ggn h MET 441 N 9.89 0.50 -0.68 0.43 2.86 -1.72 -1.54 114.93 124.67 1ggn h MET 441 Ca -0.20 -0.03 -0.06 0.00 -2.06 0.00 0.00 59.70 57.35 1ggn h MET 441 Cb 1.05 -0.11 -0.03 0.00 0.06 0.00 0.00 31.60 32.57 1ggn h MET 441 CO 1.28 0.33 0.18 0.00 1.06 0.00 0.00 176.91 179.75 1ggn h ALA 442 N 1.67 1.03 -0.26 6.32 0.00 -1.90 -1.86 119.26 124.26 1ggn h ALA 442 Ca 0.30 -0.23 -0.10 0.00 0.00 0.00 0.00 54.91 54.88 1ggn h ALA 442 Cb 0.49 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1ggn h ALA 442 CO -0.09 0.64 -0.26 0.45 0.00 0.00 0.00 179.25 179.99 1ggn h HIS 443 N 1.02 0.56 -0.10 0.00 3.86 -1.67 -2.37 115.15 116.45 1ggn h HIS 443 Ca 0.22 -0.12 -0.00 0.00 -1.16 0.00 0.00 60.37 59.30 1ggn h HIS 443 Cb 0.34 -0.14 -0.00 0.00 1.06 0.00 0.00 27.41 28.67 1ggn h HIS 443 CO 0.03 0.71 0.05 1.25 0.86 0.00 0.00 177.93 180.82 1ggn h LEU 444 N 0.44 0.14 -0.44 2.43 6.46 -1.12 -2.26 115.31 120.96 1ggn h LEU 444 Ca 0.06 -0.14 0.01 0.00 -0.12 0.00 0.00 57.88 57.70 1ggn h LEU 444 Cb 0.68 -0.04 -0.03 0.00 -0.73 0.00 0.00 40.66 40.55 1ggn h LEU 444 CO 0.05 0.24 0.27 0.00 -0.62 0.00 0.00 178.44 178.39 1ggn h ILE 446 N 0.55 1.05 -0.69 0.00 2.04 -1.36 -1.98 117.51 117.13 1ggn h ILE 446 Ca 0.17 -0.10 -0.01 0.00 1.00 0.00 0.00 64.86 65.92 1ggn h ILE 446 Cb -0.02 0.83 -0.03 0.00 -0.74 0.00 0.00 36.82 36.86 1ggn h ILE 446 CO -0.06 0.05 0.37 0.00 0.00 0.00 0.00 178.15 178.51 1ggn h ALA 447 N 1.05 1.36 -0.67 1.87 0.00 -1.21 -3.13 119.26 118.52 1ggn h ALA 447 Ca 0.06 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1ggn h ALA 447 Cb -0.01 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.50 1ggn h ALA 447 CO -0.01 0.52 0.00 0.41 0.00 0.00 0.00 179.25 180.17 1ggn n GLY 448 N -1.21 2.51 3.31 0.00 0.00 -0.57 -4.94 105.19 104.28 1ggn n GLY 448 Ca 0.07 -0.81 -0.25 0.00 0.00 0.00 0.00 46.02 45.03 1ggn n GLY 448 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1ggn s SER 449 N -0.93 2.71 0.00 1.61 0.01 -0.76 -3.82 113.70 112.52 1ggn s SER 449 Ca 0.49 -0.68 0.26 0.00 1.31 0.00 0.00 55.95 57.34 1ggn s SER 449 Cb 0.29 -0.17 0.77 0.00 0.21 0.00 0.00 66.02 67.12 1ggn s SER 449 CO 0.28 0.10 1.57 0.00 0.41 0.00 0.00 173.24 175.60 1ggn n HIS 450 N 1.15 0.00 -3.70 2.43 1.44 -0.65 -4.85 115.22 111.04 1ggn n HIS 450 Ca -0.19 0.00 -0.12 0.00 -2.01 0.00 0.00 57.72 55.41 1ggn n HIS 450 Cb 0.53 -0.09 -0.10 0.00 0.12 0.00 0.00 29.99 30.46 1ggn n HIS 450 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1ggn s ALA 451 N -2.38 -1.19 -0.09 1.59 0.00 -1.26 -4.54 121.76 113.89 1ggn s ALA 451 Ca 0.27 1.51 0.01 0.00 0.00 0.00 0.00 51.96 53.75 1ggn s ALA 451 Cb 0.20 -0.90 0.02 0.00 0.00 0.00 0.00 23.12 22.44 1ggn s ALA 451 CO 0.48 -0.25 -0.11 0.08 0.00 0.00 0.00 175.76 175.95 1ggn s VAL 452 N 0.83 1.16 0.12 0.00 1.01 0.12 -1.26 120.40 122.39 1ggn s VAL 452 Ca -0.05 -0.43 0.06 0.00 0.00 0.00 0.00 61.98 61.56 1ggn s VAL 452 Cb -0.05 -1.11 -0.04 0.00 0.00 0.00 0.00 36.38 35.18 1ggn s VAL 452 CO -0.07 0.38 -0.14 0.54 0.00 0.00 0.00 175.10 175.82 1ggn s ASN 453 N 1.16 1.95 0.51 3.32 4.22 -0.72 -0.67 114.94 124.71 1ggn s ASN 453 Ca -0.05 -0.82 0.08 0.00 -2.14 0.00 0.00 52.86 49.94 1ggn s ASN 453 Cb -0.14 -0.06 0.05 0.00 1.28 0.00 0.00 41.25 42.38 1ggn s ASN 453 CO -0.03 -0.16 0.70 -0.83 -2.04 0.00 0.00 177.10 174.75 1ggn s GLY 454 N -2.49 1.83 0.00 0.45 0.00 -1.10 -1.41 107.32 104.61 1ggn s GLY 454 Ca 0.09 -1.90 0.13 0.00 0.00 0.00 0.00 44.72 43.03 1ggn s GLY 454 CO 0.03 -1.57 1.26 3.33 0.00 0.00 0.00 173.10 176.16 1ggn n VAL 455 N -2.10 0.90 -3.53 1.40 0.24 -1.26 -2.26 118.33 111.72 1ggn n VAL 455 Ca 0.12 -0.95 -0.12 0.00 -2.04 0.00 0.00 64.34 61.35 1ggn n VAL 455 Cb 0.60 0.58 -0.04 0.00 -1.47 0.00 0.00 33.84 33.51 1ggn n VAL 455 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1ggn s ALA 456 N -1.01 -1.83 0.17 2.33 0.00 -1.26 -1.52 121.76 118.64 1ggn s ALA 456 Ca 0.26 1.28 -0.15 0.00 0.00 0.00 0.00 51.96 53.36 1ggn s ALA 456 Cb 0.14 -0.11 0.13 0.00 0.00 0.00 0.00 23.12 23.28 1ggn s ALA 456 CO 0.19 -0.45 1.70 -0.09 0.00 0.00 0.00 175.76 177.10 1ggn h ARG 457 N 2.52 0.12 -0.44 0.00 2.43 -1.90 0.78 114.38 117.90 1ggn h ARG 457 Ca -0.23 -0.01 -0.14 0.00 -0.81 0.00 0.00 59.98 58.79 1ggn h ARG 457 Cb 1.19 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.70 1ggn h ARG 457 CO 0.34 0.08 -0.28 0.97 -1.51 0.00 0.00 179.97 179.57 1ggn h ILE 458 N 0.12 1.27 -0.40 1.20 2.10 -1.92 -1.70 117.51 118.19 1ggn h ILE 458 Ca 0.21 -1.45 0.01 0.00 1.08 0.00 0.00 64.86 64.71 1ggn h ILE 458 Cb 0.30 1.23 -0.02 0.00 -1.09 0.00 0.00 36.82 37.24 1ggn h ILE 458 CO -0.34 0.49 0.25 -0.74 -1.08 0.00 0.00 178.15 176.73 1ggn h HIS 459 N 0.81 0.48 -0.79 2.19 2.76 -1.68 0.51 115.15 119.42 1ggn h HIS 459 Ca 0.09 0.01 -0.03 0.00 -2.20 0.00 0.00 60.37 58.24 1ggn h HIS 459 Cb 0.87 -0.16 -0.04 0.00 1.55 0.00 0.00 27.41 29.63 1ggn h HIS 459 CO 0.06 0.29 0.36 0.77 -1.30 0.00 0.00 177.93 178.11 1ggn h SER 460 N 0.52 1.05 -0.59 3.26 0.02 -0.73 -2.02 113.55 115.07 1ggn h SER 460 Ca 0.15 -0.15 -0.07 0.00 -0.84 0.00 0.00 61.79 60.89 1ggn h SER 460 Cb -0.03 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.22 1ggn h SER 460 CO -0.05 0.91 0.09 -0.33 -1.14 0.00 0.00 176.83 176.31 1ggn h GLU 461 N 1.13 0.98 -0.67 3.45 4.39 -0.78 -2.65 114.58 120.42 1ggn h GLU 461 Ca 0.27 -0.26 0.04 0.00 0.34 0.00 0.00 59.36 59.74 1ggn h GLU 461 Cb 0.15 -0.11 -0.04 0.00 -0.10 0.00 0.00 28.75 28.65 1ggn h GLU 461 CO -0.03 0.92 0.44 0.82 -1.16 0.00 0.00 179.01 180.01 1ggn h ILE 462 N 0.88 1.08 -0.57 3.13 2.04 -0.51 0.60 117.51 124.16 1ggn h ILE 462 Ca 0.18 -0.27 -0.04 0.00 1.00 0.00 0.00 64.86 65.73 1ggn h ILE 462 Cb 0.42 0.23 -0.02 0.00 -0.74 0.00 0.00 36.82 36.71 1ggn h ILE 462 CO 0.01 0.14 0.21 -0.07 0.00 0.00 0.00 178.15 178.44 1ggn h LEU 463 N 0.78 0.80 -0.37 1.44 3.38 -1.03 0.50 115.31 120.81 1ggn h LEU 463 Ca 0.27 -0.19 -0.18 0.00 0.09 0.00 0.00 57.88 57.87 1ggn h LEU 463 Cb 0.10 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.64 1ggn h LEU 463 CO -0.08 0.77 -0.59 0.11 0.09 0.00 0.00 178.44 178.75 1ggn h LYS 464 N 0.78 0.72 0.07 1.13 1.57 -1.15 0.33 116.57 120.03 1ggn h LYS 464 Ca 0.19 -0.48 -0.27 0.00 -1.87 0.00 0.00 60.65 58.22 1ggn h LYS 464 Cb 0.24 0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.60 1ggn h LYS 464 CO -0.01 1.10 -1.31 0.87 -0.57 0.00 0.00 179.45 179.53 1ggn h LYS 465 N 0.54 0.16 0.00 3.15 1.57 -0.78 -3.31 116.57 117.90 1ggn h LYS 465 Ca 0.00 -0.27 0.00 0.00 -1.87 0.00 0.00 60.65 58.51 1ggn h LYS 465 Cb 1.17 0.10 0.00 0.00 0.08 0.00 0.00 32.23 33.58 1ggn h LYS 465 CO 0.12 1.05 0.00 2.41 -0.57 0.00 0.00 179.45 182.46 1ggn n THR 466 N -3.40 0.00 -0.35 -0.16 -1.04 0.17 -4.69 114.28 104.81 1ggn n THR 466 Ca -0.09 0.00 0.07 0.00 -2.04 0.00 0.00 64.05 61.98 1ggn n THR 466 Cb 1.01 -0.05 0.16 0.00 -1.82 0.00 0.00 70.33 69.63 1ggn n THR 466 CO 0.00 0.00 0.00 -0.29 -0.64 0.00 0.00 175.07 174.14 1ggn h ILE 467 N 0.00 0.02 -0.38 12.58 6.09 -1.64 -1.82 117.51 132.36 1ggn h ILE 467 Ca 0.00 -0.00 -0.23 0.00 -1.37 0.00 0.00 64.86 63.26 1ggn h ILE 467 Cb 0.00 0.02 -0.14 0.00 0.47 0.00 0.00 36.82 37.16 1ggn h ILE 467 CO 0.00 0.00 -0.21 0.49 -3.07 0.00 0.00 178.15 175.36 1ggn n PHE 468 N -5.60 1.25 -0.01 2.19 3.72 0.11 -4.80 117.46 114.32 1ggn n PHE 468 Ca 0.17 -1.76 -0.11 0.00 -0.05 0.00 0.00 57.45 55.70 1ggn n PHE 468 Cb 0.53 -0.49 -0.05 0.00 -0.94 0.00 0.00 39.48 38.53 1ggn n PHE 468 CO 0.00 0.00 0.00 -0.22 -0.05 0.00 0.00 176.76 176.49 1ggn h LYS 469 N 1.21 -0.41 -0.79 -1.08 3.64 -1.29 -0.87 116.57 116.99 1ggn h LYS 469 Ca 0.23 0.03 0.10 0.00 -1.27 0.00 0.00 60.65 59.74 1ggn h LYS 469 Cb 1.49 0.09 -0.05 0.00 -0.41 0.00 0.00 32.23 33.35 1ggn h LYS 469 CO 0.44 -0.27 0.52 -0.44 -2.27 0.00 0.00 179.45 177.43 1ggn h ASP 470 N -0.42 0.63 0.38 4.20 3.32 -1.87 -1.06 116.42 121.60 1ggn h ASP 470 Ca 0.09 0.02 -0.15 0.00 0.02 0.00 0.00 57.03 57.01 1ggn h ASP 470 Cb 0.58 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 40.01 1ggn h ASP 470 CO -0.39 0.36 -0.63 -0.26 -1.72 0.00 0.00 179.24 176.60 1ggn h PHE 471 N 0.69 0.32 -0.37 4.55 0.04 -1.76 -2.46 116.94 117.95 1ggn h PHE 471 Ca 0.37 -0.13 -0.16 0.00 2.80 0.00 0.00 57.97 60.86 1ggn h PHE 471 Cb 0.50 -0.05 -0.01 0.00 2.20 0.00 0.00 35.95 38.60 1ggn h PHE 471 CO -0.00 0.81 -0.39 -0.92 -0.60 0.00 0.00 178.31 177.21 1ggn h TYR 472 N 0.18 1.10 -0.56 -0.55 3.20 -0.07 -1.56 116.97 118.71 1ggn h TYR 472 Ca -0.01 -0.33 -0.06 0.00 3.14 0.00 0.00 58.73 61.47 1ggn h TYR 472 Cb 1.15 -0.23 -0.02 0.00 1.54 0.00 0.00 36.73 39.17 1ggn h TYR 472 CO 0.02 1.16 0.11 0.93 -1.64 0.00 0.00 178.16 178.74 1ggn h GLU 473 N 0.72 0.87 0.21 1.82 5.08 -1.15 -1.08 114.58 121.06 1ggn h GLU 473 Ca 0.06 -0.19 -0.01 0.00 -1.00 0.00 0.00 59.36 58.21 1ggn h GLU 473 Cb 0.98 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 30.11 1ggn h GLU 473 CO 0.10 0.79 -0.10 1.25 -1.00 0.00 0.00 179.01 180.05 1ggn h LEU 474 N 0.83 -0.24 -6.49 1.33 6.46 -1.30 -3.40 115.31 112.50 1ggn h LEU 474 Ca 0.18 -0.24 -0.59 0.00 -0.12 0.00 0.00 57.88 57.10 1ggn h LEU 474 Cb 0.33 0.06 -0.39 0.00 -0.73 0.00 0.00 40.66 39.94 1ggn h LEU 474 CO 0.00 0.14 -0.91 -1.61 -0.62 0.00 0.00 178.44 175.44 1ggn s GLU 475 N -4.63 1.15 0.58 1.25 2.02 -0.60 -4.97 118.70 113.51 1ggn s GLU 475 Ca -0.14 -2.29 0.28 0.00 0.02 0.00 0.00 54.97 52.84 1ggn s GLU 475 Cb 0.02 -1.74 1.75 0.00 0.10 0.00 0.00 34.13 34.26 1ggn s GLU 475 CO 0.58 -1.37 2.23 -1.00 0.02 0.00 0.00 175.26 175.72 1ggn h PRO 476 N 5.65 0.00 0.00 0.39 0.13 -1.41 -2.67 132.00 134.08 1ggn h PRO 476 Ca 0.24 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 65.32 1ggn h PRO 476 Cb 0.89 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.01 1ggn h PRO 476 CO 0.42 0.00 -0.22 1.12 -0.23 0.00 0.00 178.00 179.09 1ggn h HIS 477 N 0.00 0.00 -0.31 1.56 2.07 -1.93 -3.15 115.15 113.39 1ggn h HIS 477 Ca 0.01 0.00 -0.10 0.00 -2.85 0.00 0.00 60.37 57.43 1ggn h HIS 477 Cb 0.05 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.02 1ggn h HIS 477 CO 0.00 0.22 -0.21 0.87 -3.07 0.00 0.00 177.93 175.74 1ggn h LYS 478 N 0.00 0.59 -6.31 5.12 1.57 -1.71 -3.45 116.57 112.38 1ggn h LYS 478 Ca -0.00 -0.21 -0.55 0.00 -1.87 0.00 0.00 60.65 58.01 1ggn h LYS 478 Cb 0.46 -0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.71 1ggn h LYS 478 CO 0.03 0.76 0.59 -0.06 -0.57 0.00 0.00 179.45 180.19 1ggn s PHE 479 N -4.59 3.42 0.12 -1.35 0.40 -1.19 -0.70 117.98 114.09 1ggn s PHE 479 Ca -0.08 1.46 0.02 0.00 -0.60 0.00 0.00 56.93 57.74 1ggn s PHE 479 Cb 0.14 -3.27 -0.01 0.00 0.51 0.00 0.00 43.02 40.38 1ggn s PHE 479 CO 0.80 -0.63 0.08 1.04 0.70 0.00 0.00 175.22 177.21 1ggn n GLN 480 N 4.86 0.33 -3.87 0.44 6.02 0.15 -4.95 117.38 120.38 1ggn n GLN 480 Ca 0.09 -1.16 -0.11 0.00 -0.01 0.00 0.00 57.00 55.81 1ggn n GLN 480 Cb 0.48 0.85 -0.12 0.00 1.02 0.00 0.00 30.24 32.48 1ggn n GLN 480 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.06 177.26 1ggn s ASN 481 N -1.82 -0.02 -0.37 1.08 3.84 -1.26 -2.70 114.94 113.70 1ggn s ASN 481 Ca 0.12 -0.03 0.02 0.00 0.21 0.00 0.00 52.86 53.19 1ggn s ASN 481 Cb 0.01 0.20 0.15 0.00 -0.55 0.00 0.00 41.25 41.06 1ggn s ASN 481 CO 0.08 -0.19 0.34 -0.54 -2.79 0.00 0.00 177.10 174.00 1ggn s LYS 482 N -0.65 0.61 0.21 0.43 -0.14 -0.96 -4.90 119.74 114.35 1ggn s LYS 482 Ca -0.07 -0.96 -0.32 0.00 -1.36 0.00 0.00 55.97 53.26 1ggn s LYS 482 Cb -0.04 -0.85 -0.14 0.00 -1.68 0.00 0.00 37.83 35.12 1ggn s LYS 482 CO 0.00 -1.20 1.47 2.41 -0.76 0.00 0.00 175.35 177.28 1ggn n THR 483 N 4.21 0.61 -0.48 2.17 -1.04 -1.26 -4.38 114.28 114.11 1ggn n THR 483 Ca 0.11 -0.15 -0.28 0.00 -2.04 0.00 0.00 64.05 61.69 1ggn n THR 483 Cb 0.43 -1.49 0.27 0.00 -1.82 0.00 0.00 70.33 67.72 1ggn n THR 483 CO 0.00 0.00 0.00 0.20 -0.64 0.00 0.00 175.07 174.63 1ggn s ASN 484 N 0.51 0.47 0.37 8.00 0.02 -0.58 -4.64 114.94 119.09 1ggn s ASN 484 Ca 0.72 1.42 -0.16 0.00 -1.02 0.00 0.00 52.86 53.81 1ggn s ASN 484 Cb -0.66 -2.18 0.05 0.00 0.02 0.00 0.00 41.25 38.48 1ggn s ASN 484 CO 0.46 -4.50 0.79 -0.83 0.02 0.00 0.00 177.10 173.04 1ggn s GLY 485 N -2.53 0.33 0.11 0.66 0.00 -1.26 -4.82 107.32 99.82 1ggn s GLY 485 Ca 0.69 -0.71 0.03 0.00 0.00 0.00 0.00 44.72 44.72 1ggn s GLY 485 CO 0.65 -0.22 -0.08 -0.26 0.00 0.00 0.00 173.10 173.19 1ggn s ILE 486 N -2.41 0.83 -0.19 0.90 -4.36 0.34 -4.47 121.20 111.83 1ggn s ILE 486 Ca 0.15 -1.94 -0.26 0.00 -0.26 0.00 0.00 60.65 58.35 1ggn s ILE 486 Cb -0.05 -1.69 -0.01 0.00 1.25 0.00 0.00 42.46 41.96 1ggn s ILE 486 CO 0.11 -0.82 0.86 0.28 0.24 0.00 0.00 174.94 175.61 1ggn s THR 487 N -3.46 4.84 0.51 8.37 -1.32 -1.26 -0.42 115.64 122.91 1ggn s THR 487 Ca 0.12 1.67 0.34 0.00 -1.21 0.00 0.00 61.69 62.61 1ggn s THR 487 Cb 0.04 -4.16 0.37 0.00 -1.51 0.00 0.00 72.50 67.24 1ggn s THR 487 CO -0.03 -0.03 2.21 1.55 -2.21 0.00 0.00 174.62 176.11 1ggn h PRO 488 N 7.44 0.00 0.39 7.08 0.13 -1.92 -1.82 132.00 143.30 1ggn h PRO 488 Ca -0.26 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.85 1ggn h PRO 488 Cb 1.11 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.25 1ggn h PRO 488 CO 0.86 0.04 -0.19 0.00 -0.23 0.00 0.00 178.00 178.48 1ggn h ARG 489 N 0.00 -0.50 -0.22 0.86 -0.00 -1.92 -1.17 114.38 111.43 1ggn h ARG 489 Ca -0.00 0.03 -0.07 0.00 -0.50 0.00 0.00 59.98 59.44 1ggn h ARG 489 Cb 0.16 0.11 -0.01 0.00 0.00 0.00 0.00 29.97 30.24 1ggn h ARG 489 CO 0.00 -0.34 -0.13 -0.09 0.00 0.00 0.00 179.97 179.41 1ggn h ARG 490 N -0.61 0.48 -0.01 0.04 2.43 -1.96 0.15 114.38 114.91 1ggn h ARG 490 Ca -0.05 -0.22 0.00 0.00 -0.81 0.00 0.00 59.98 58.89 1ggn h ARG 490 Cb 0.40 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.94 1ggn h ARG 490 CO 0.09 0.78 0.00 0.91 -1.51 0.00 0.00 179.97 180.23 1ggn n TRP 491 N -4.50 0.00 0.00 2.20 7.02 -0.68 -2.44 117.44 119.04 1ggn n TRP 491 Ca -0.05 -0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.43 1ggn n TRP 491 Cb 0.36 -0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.25 1ggn n TRP 491 CO 0.00 0.00 0.00 -0.11 -2.02 0.00 0.00 177.69 175.56 1ggn n LEU 492 N -0.49 0.00 -0.29 -0.99 7.94 -0.50 -4.81 117.00 117.86 1ggn n LEU 492 Ca 0.00 0.00 0.08 0.00 -1.11 0.00 0.00 56.01 54.98 1ggn n LEU 492 Cb 0.00 0.09 0.30 0.00 0.53 0.00 0.00 43.42 44.35 1ggn n LEU 492 CO 0.00 -0.24 1.23 0.58 -1.11 0.00 0.00 177.39 177.85 1ggn h VAL 493 N 0.00 0.94 0.03 1.96 2.07 -1.18 0.39 116.25 120.46 1ggn h VAL 493 Ca 0.00 -0.30 -0.00 0.00 0.82 0.00 0.00 66.70 67.22 1ggn h VAL 493 Cb 0.00 -0.00 0.00 0.00 -1.52 0.00 0.00 31.29 29.77 1ggn h VAL 493 CO 0.00 0.16 -0.02 0.25 0.02 0.00 0.00 177.57 177.98 1ggn h LEU 494 N 0.86 -0.04 0.00 2.57 6.46 -0.78 -3.29 115.31 121.10 1ggn h LEU 494 Ca 0.43 -0.56 0.00 0.00 -0.12 0.00 0.00 57.88 57.63 1ggn h LEU 494 Cb 0.48 0.01 0.00 0.00 -0.73 0.00 0.00 40.66 40.42 1ggn h LEU 494 CO -0.19 0.71 -0.10 0.00 -0.62 0.00 0.00 178.44 178.24 1ggn n ASN 496 N -2.96 0.41 0.16 0.00 2.85 0.14 -4.88 115.26 110.99 1ggn n ASN 496 Ca 0.04 -2.77 0.04 0.00 -0.11 0.00 0.00 54.58 51.77 1ggn n ASN 496 Cb 0.52 -0.64 0.44 0.00 1.24 0.00 0.00 39.78 41.35 1ggn n ASN 496 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 1ggn h PRO 497 N 3.84 0.16 -0.23 1.20 0.13 -1.67 -1.97 132.00 133.45 1ggn h PRO 497 Ca 0.08 -0.03 -0.01 0.00 -0.87 0.00 0.00 66.00 65.17 1ggn h PRO 497 Cb 0.89 -0.02 -0.01 0.00 0.13 0.00 0.00 31.00 31.98 1ggn h PRO 497 CO 0.48 0.29 0.12 0.78 -0.23 0.00 0.00 178.00 179.44 1ggn h GLY 498 N 0.63 0.35 1.07 1.56 0.00 -1.91 0.68 103.07 105.44 1ggn h GLY 498 Ca 0.03 -0.17 -0.14 0.00 0.00 0.00 0.00 47.33 47.06 1ggn h GLY 498 CO 0.02 0.16 -0.30 -2.00 0.00 0.00 0.00 176.54 174.42 1ggn h LEU 499 N 0.26 0.92 -1.24 3.11 5.85 -1.88 -2.88 115.31 119.45 1ggn h LEU 499 Ca 0.08 -0.44 -0.01 0.00 0.84 0.00 0.00 57.88 58.35 1ggn h LEU 499 Cb 0.08 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 40.83 1ggn h LEU 499 CO -0.01 1.17 0.36 0.00 -0.34 0.00 0.00 178.44 179.62 1ggn h ALA 500 N 0.78 1.43 0.01 1.25 0.00 -1.16 -2.22 119.26 119.34 1ggn h ALA 500 Ca 0.07 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 1ggn h ALA 500 Cb 0.88 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.40 1ggn h ALA 500 CO 0.08 0.48 -0.00 1.49 0.00 0.00 0.00 179.25 181.30 1ggn h GLU 501 N 0.90 -0.01 -0.01 0.00 4.57 -0.70 -1.33 114.58 117.99 1ggn h GLU 501 Ca 0.23 0.00 -0.05 0.00 -1.18 0.00 0.00 59.36 58.36 1ggn h GLU 501 Cb 0.00 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.59 1ggn h GLU 501 CO -0.04 0.28 -0.23 -0.84 -1.18 0.00 0.00 179.01 177.00 1ggn h ILE 502 N -0.30 1.17 -0.28 2.32 3.07 -1.39 0.37 117.51 122.48 1ggn h ILE 502 Ca -0.00 -0.80 -0.12 0.00 1.55 0.00 0.00 64.86 65.49 1ggn h ILE 502 Cb 0.29 1.42 -0.00 0.00 -0.27 0.00 0.00 36.82 38.26 1ggn h ILE 502 CO 0.00 0.23 -0.29 0.40 -1.05 0.00 0.00 178.15 177.45 1ggn h ILE 503 N 0.02 1.30 -0.28 0.16 2.04 -1.29 -3.07 117.51 116.39 1ggn h ILE 503 Ca 0.00 -1.46 -0.06 0.00 1.00 0.00 0.00 64.86 64.34 1ggn h ILE 503 Cb 0.41 1.61 -0.02 0.00 -0.74 0.00 0.00 36.82 38.09 1ggn h ILE 503 CO 0.03 0.46 -0.11 0.00 0.00 0.00 0.00 178.15 178.54 1ggn h ALA 504 N 0.70 1.30 -0.29 1.87 0.00 -0.56 -0.88 119.26 121.40 1ggn h ALA 504 Ca 0.04 -0.25 0.03 0.00 0.00 0.00 0.00 54.91 54.73 1ggn h ALA 504 Cb 0.86 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 1ggn h ALA 504 CO 0.07 0.47 0.19 0.93 0.00 0.00 0.00 179.25 180.91 1ggn h GLU 505 N 0.43 0.25 0.00 0.00 5.08 -0.85 -0.48 114.58 119.00 1ggn h GLU 505 Ca 0.08 -0.01 -0.28 0.00 -1.00 0.00 0.00 59.36 58.15 1ggn h GLU 505 Cb 0.45 -0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.60 1ggn h GLU 505 CO 0.03 0.16 -1.65 0.54 -1.00 0.00 0.00 179.01 177.09 1ggn n ARG 506 N -4.49 0.56 -0.10 2.33 5.12 -0.95 -4.75 116.66 114.38 1ggn n ARG 506 Ca 0.02 0.44 0.07 0.00 -1.93 0.00 0.00 57.85 56.45 1ggn n ARG 506 Cb 0.18 -1.63 0.12 0.00 -1.16 0.00 0.00 32.46 29.97 1ggn n ARG 506 CO 0.00 0.00 0.00 0.44 -1.93 0.00 0.00 177.63 176.14 1ggn n ILE 507 N -4.38 0.46 -0.78 0.55 -5.35 -0.38 -5.12 119.36 104.36 1ggn n ILE 507 Ca -0.37 -0.73 0.00 0.00 -0.27 0.00 0.00 62.75 61.38 1ggn n ILE 507 Cb 0.71 0.93 0.00 0.00 -1.74 0.00 0.00 39.64 39.54 1ggn n ILE 507 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1ggn n GLY 508 N 0.81 -2.15 0.01 3.28 0.00 -0.19 -4.69 105.19 102.25 1ggn n GLY 508 Ca 0.11 -1.92 0.07 0.00 0.00 0.00 0.00 46.02 44.28 1ggn n GLY 508 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1ggn n GLU 509 N -0.04 2.38 0.03 1.61 1.02 -1.26 -4.06 120.64 120.32 1ggn n GLU 509 Ca 0.00 -0.02 0.04 0.00 -0.02 0.00 0.00 57.16 57.16 1ggn n GLU 509 Cb 0.00 -1.16 0.18 0.00 -0.02 0.00 0.00 31.44 30.44 1ggn n GLU 509 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 1ggn n GLU 510 N -1.29 0.03 0.24 3.49 0.00 -1.26 -2.49 120.64 119.35 1ggn n GLU 510 Ca 0.03 0.44 0.13 0.00 0.00 0.00 0.00 57.16 57.76 1ggn n GLU 510 Cb 0.22 -1.57 0.37 0.00 0.00 0.00 0.00 31.44 30.45 1ggn n GLU 510 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 177.13 177.23 1ggn h TYR 511 N 0.00 0.00 -0.18 4.31 -0.00 -1.81 -2.90 116.97 116.39 1ggn h TYR 511 Ca 0.00 0.00 0.03 0.00 -0.00 0.00 0.00 58.73 58.76 1ggn h TYR 511 Cb 0.09 0.00 -0.01 0.00 -0.00 0.00 0.00 36.73 36.82 1ggn h TYR 511 CO 0.00 0.04 0.12 0.82 -0.00 0.00 0.00 178.16 179.15 1ggn h ILE 512 N 0.00 0.96 -0.05 -0.90 1.08 -1.85 -0.19 117.51 116.56 1ggn h ILE 512 Ca -0.00 -0.03 0.00 0.00 -0.39 0.00 0.00 64.86 64.44 1ggn h ILE 512 Cb 0.83 0.86 0.00 0.00 -3.07 0.00 0.00 36.82 35.44 1ggn h ILE 512 CO 0.01 0.02 0.00 -1.54 -0.69 0.00 0.00 178.15 175.94 1ggn n SER 513 N -4.50 2.34 -2.87 1.72 3.41 -1.22 -4.66 113.62 107.84 1ggn n SER 513 Ca 0.01 -2.43 -0.12 0.00 -0.26 0.00 0.00 58.87 56.07 1ggn n SER 513 Cb 0.19 -0.20 0.02 0.00 -0.26 0.00 0.00 64.21 63.96 1ggn n SER 513 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 1ggn n ASP 514 N -0.70 -2.04 0.33 4.04 2.03 -0.58 -5.02 116.55 114.61 1ggn n ASP 514 Ca 0.08 -3.17 0.20 0.00 0.52 0.00 0.00 54.79 52.42 1ggn n ASP 514 Cb 0.44 1.17 1.05 0.00 -0.72 0.00 0.00 41.12 43.06 1ggn n ASP 514 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 1ggn h LEU 515 N 3.93 0.00 -2.04 -2.67 3.38 -1.35 -2.26 115.31 114.31 1ggn h LEU 515 Ca -0.09 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.87 1ggn h LEU 515 Cb 0.99 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.74 1ggn h LEU 515 CO 0.36 0.00 -0.04 0.44 0.09 0.00 0.00 178.44 179.28 1ggn h ASP 516 N 0.00 0.00 0.06 -0.43 3.32 -1.84 -1.72 116.42 115.81 1ggn h ASP 516 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1ggn h ASP 516 Cb 0.23 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.78 1ggn h ASP 516 CO 0.00 0.04 0.00 0.00 -1.72 0.00 0.00 179.24 177.56 1ggn n GLN 517 N -4.27 0.08 0.27 3.56 6.02 -0.85 -1.99 117.38 120.21 1ggn n GLN 517 Ca -0.03 0.19 0.17 0.00 -0.01 0.00 0.00 57.00 57.32 1ggn n GLN 517 Cb 0.13 -1.50 0.67 0.00 1.02 0.00 0.00 30.24 30.56 1ggn n GLN 517 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 177.06 177.30 1ggn h LEU 518 N 0.00 0.00 -1.99 1.08 5.85 -1.54 -2.81 115.31 115.90 1ggn h LEU 518 Ca 0.00 0.00 0.07 0.00 0.84 0.00 0.00 57.88 58.79 1ggn h LEU 518 Cb 0.03 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.05 1ggn h LEU 518 CO 0.00 0.01 0.19 0.03 -0.34 0.00 0.00 178.44 178.33 1ggn h ARG 519 N 0.00 0.02 0.00 1.25 3.08 -0.86 0.29 114.38 118.16 1ggn h ARG 519 Ca -0.00 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1ggn h ARG 519 Cb 0.53 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.58 1ggn h ARG 519 CO 0.00 0.01 0.00 1.63 -1.07 0.00 0.00 179.97 180.54 1ggn n LYS 520 N -4.46 0.08 0.08 0.04 5.02 -1.06 -0.91 118.16 116.94 1ggn n LYS 520 Ca 0.03 0.51 0.13 0.00 -2.02 0.00 0.00 58.31 56.96 1ggn n LYS 520 Cb 0.33 -1.73 0.46 0.00 -0.02 0.00 0.00 35.03 34.07 1ggn n LYS 520 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1ggn n LEU 521 N -1.90 0.57 -0.24 -0.35 4.77 0.09 -3.24 117.00 116.70 1ggn n LEU 521 Ca 0.00 0.57 0.02 0.00 -0.03 0.00 0.00 56.01 56.57 1ggn n LEU 521 Cb 0.07 -0.41 0.25 0.00 -2.33 0.00 0.00 43.42 41.00 1ggn n LEU 521 CO 0.08 -0.20 1.24 -0.07 -1.33 0.00 0.00 177.39 177.12 1ggn h LEU 522 N 0.00 0.87 0.00 2.23 4.07 -1.20 -1.91 115.31 119.38 1ggn h LEU 522 Ca 0.00 -0.01 0.00 0.00 0.08 0.00 0.00 57.88 57.95 1ggn h LEU 522 Cb 0.61 -0.21 0.00 0.00 1.08 0.00 0.00 40.66 42.14 1ggn h LEU 522 CO 0.00 0.61 0.00 -1.54 -1.08 0.00 0.00 178.44 176.43 1ggn n SER 523 N -4.44 0.00 -0.06 -0.43 3.41 -1.20 -1.89 113.62 109.02 1ggn n SER 523 Ca 0.10 -0.98 0.01 0.00 -0.26 0.00 0.00 58.87 57.73 1ggn n SER 523 Cb 0.09 0.00 0.02 0.00 -0.26 0.00 0.00 64.21 64.05 1ggn n SER 523 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 1ggn n TYR 524 N -0.75 0.04 0.26 7.33 4.01 -0.72 -4.65 117.16 122.68 1ggn n TYR 524 Ca 0.08 -0.51 0.14 0.00 -0.16 0.00 0.00 57.90 57.44 1ggn n TYR 524 Cb 0.04 -0.05 0.67 0.00 -0.31 0.00 0.00 39.34 39.69 1ggn n TYR 524 CO 0.00 0.00 0.00 -0.24 -0.46 0.00 0.00 176.86 176.16 1ggn h VAL 525 N 0.17 0.00 -0.02 -0.72 3.04 -1.42 -0.61 116.25 116.69 1ggn h VAL 525 Ca 0.00 -0.10 0.00 0.00 -1.01 0.00 0.00 66.70 65.59 1ggn h VAL 525 Cb 0.53 0.77 0.00 0.00 -2.01 0.00 0.00 31.29 30.58 1ggn h VAL 525 CO 0.00 0.00 0.00 0.47 -1.01 0.00 0.00 177.57 177.03 1ggn n ASP 526 N -2.45 1.54 -4.68 3.17 8.00 -1.26 -4.90 116.55 115.97 1ggn n ASP 526 Ca -0.01 -1.43 -0.42 0.00 0.71 0.00 0.00 54.79 53.64 1ggn n ASP 526 Cb 0.11 -0.02 -0.03 0.00 -0.02 0.00 0.00 41.12 41.17 1ggn n ASP 526 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1ggn s ASP 527 N -0.48 6.87 0.18 -2.24 -1.08 -0.24 -4.93 116.67 114.75 1ggn s ASP 527 Ca 0.03 2.04 -0.09 0.00 -0.52 0.00 0.00 52.55 54.01 1ggn s ASP 527 Cb 0.02 -2.56 0.06 0.00 -1.46 0.00 0.00 42.92 38.98 1ggn s ASP 527 CO 0.03 -0.72 1.62 -0.08 0.52 0.00 0.00 175.17 176.53 1ggn h GLU 528 N 7.97 1.06 -0.14 4.34 4.57 -1.94 -2.35 114.58 128.09 1ggn h GLU 528 Ca -0.36 -0.37 -0.03 0.00 -1.18 0.00 0.00 59.36 57.41 1ggn h GLU 528 Cb 1.17 -0.08 -0.00 0.00 -0.16 0.00 0.00 28.75 29.67 1ggn h GLU 528 CO 0.91 1.07 -0.05 0.00 -1.18 0.00 0.00 179.01 179.76 1ggn h ALA 529 N 0.96 0.19 -0.21 2.92 0.00 -1.95 -2.57 119.26 118.60 1ggn h ALA 529 Ca 0.16 -0.25 0.02 0.00 0.00 0.00 0.00 54.91 54.84 1ggn h ALA 529 Cb 0.63 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 1ggn h ALA 529 CO 0.04 -0.04 0.07 0.35 0.00 0.00 0.00 179.25 179.67 1ggn h PHE 530 N -0.05 0.12 -0.69 0.00 3.57 -1.87 0.26 116.94 118.29 1ggn h PHE 530 Ca 0.03 0.01 0.09 0.00 3.53 0.00 0.00 57.97 61.63 1ggn h PHE 530 Cb 0.49 -0.02 -0.07 0.00 2.79 0.00 0.00 35.95 39.14 1ggn h PHE 530 CO 0.06 0.06 0.35 0.82 -2.23 0.00 0.00 178.31 177.36 1ggn h ILE 531 N 0.16 0.87 -0.74 1.41 2.04 -1.44 0.18 117.51 119.99 1ggn h ILE 531 Ca 0.09 -0.21 -0.04 0.00 1.00 0.00 0.00 64.86 65.71 1ggn h ILE 531 Cb 0.06 0.21 -0.03 0.00 -0.74 0.00 0.00 36.82 36.32 1ggn h ILE 531 CO -0.10 0.11 0.31 -0.09 0.00 0.00 0.00 178.15 178.38 1ggn h ARG 532 N 0.60 1.10 0.15 2.37 2.43 -0.98 -1.82 114.38 118.24 1ggn h ARG 532 Ca 0.33 -0.19 -0.01 0.00 -0.81 0.00 0.00 59.98 59.31 1ggn h ARG 532 Cb 0.33 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 29.70 1ggn h ARG 532 CO -0.25 0.89 -0.07 -0.44 -1.51 0.00 0.00 179.97 178.59 1ggn h ASP 533 N 1.06 -0.17 -0.73 -3.80 3.32 0.08 -0.49 116.42 115.68 1ggn h ASP 533 Ca 0.25 -0.33 0.15 0.00 0.02 0.00 0.00 57.03 57.12 1ggn h ASP 533 Cb 0.19 0.05 -0.10 0.00 0.22 0.00 0.00 39.33 39.69 1ggn h ASP 533 CO -0.02 0.28 0.24 0.58 -1.72 0.00 0.00 179.24 178.60 1ggn h VAL 534 N -0.67 0.61 -0.06 -1.35 2.07 -0.69 0.32 116.25 116.48 1ggn h VAL 534 Ca -0.02 -0.13 -0.08 0.00 0.82 0.00 0.00 66.70 67.29 1ggn h VAL 534 Cb 0.49 0.21 -0.01 0.00 -1.52 0.00 0.00 31.29 30.46 1ggn h VAL 534 CO 0.03 0.07 -0.34 0.00 0.02 0.00 0.00 177.57 177.36 1ggn h ALA 535 N 1.56 1.34 -0.07 1.67 0.00 -1.28 -2.92 119.26 119.56 1ggn h ALA 535 Ca 0.41 -0.33 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 1ggn h ALA 535 Cb 0.64 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.36 1ggn h ALA 535 CO -0.44 0.48 -0.09 -0.22 0.00 0.00 0.00 179.25 178.97 1ggn h LYS 536 N 0.10 0.18 -0.90 0.00 3.64 0.13 -2.74 116.57 116.98 1ggn h LYS 536 Ca 0.01 -0.11 -0.01 0.00 -1.27 0.00 0.00 60.65 59.28 1ggn h LYS 536 Cb 0.65 0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 32.43 1ggn h LYS 536 CO 0.05 0.66 0.53 -0.39 -2.27 0.00 0.00 179.45 178.02 1ggn h VAL 537 N -0.28 1.25 -0.29 2.00 -1.51 -1.10 0.74 116.25 117.06 1ggn h VAL 537 Ca 0.01 -0.57 -0.02 0.00 -1.23 0.00 0.00 66.70 64.88 1ggn h VAL 537 Cb 0.64 -0.00 -0.02 0.00 -2.13 0.00 0.00 31.29 29.78 1ggn h VAL 537 CO 0.02 0.27 0.07 0.50 -1.23 0.00 0.00 177.57 177.20 1ggn h LYS 538 N 1.25 0.41 -0.13 5.19 1.63 -1.55 0.24 116.57 123.61 1ggn h LYS 538 Ca 0.32 -0.06 -0.20 0.00 -0.85 0.00 0.00 60.65 59.86 1ggn h LYS 538 Cb -0.03 -0.08 0.00 0.00 -0.60 0.00 0.00 32.23 31.53 1ggn h LYS 538 CO -0.06 0.38 -0.74 0.37 -3.45 0.00 0.00 179.45 175.96 1ggn h GLN 539 N 0.41 0.62 -0.54 1.90 5.75 -0.89 -1.33 115.11 121.02 1ggn h GLN 539 Ca 0.10 -0.49 -0.10 0.00 -0.15 0.00 0.00 58.65 58.00 1ggn h GLN 539 Cb 0.16 0.10 -0.02 0.00 1.07 0.00 0.00 27.48 28.79 1ggn h GLN 539 CO -0.00 1.11 -0.06 0.93 -2.65 0.00 0.00 178.83 178.16 1ggn h GLU 540 N 0.43 0.99 -0.51 1.69 5.08 -0.12 -1.89 114.58 120.25 1ggn h GLU 540 Ca -0.04 -0.35 -0.02 0.00 -1.00 0.00 0.00 59.36 57.95 1ggn h GLU 540 Cb 1.34 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 30.49 1ggn h GLU 540 CO 0.14 1.03 0.23 -0.91 -1.00 0.00 0.00 179.01 178.50 1ggn h ASN 541 N 0.87 0.68 -0.37 1.42 2.35 -0.44 -1.81 115.58 118.29 1ggn h ASN 541 Ca 0.14 -0.14 -0.05 0.00 -0.55 0.00 0.00 56.30 55.70 1ggn h ASN 541 Cb 0.62 -0.18 -0.02 0.00 0.05 0.00 0.00 38.32 38.79 1ggn h ASN 541 CO 0.04 0.64 0.07 0.11 -1.65 0.00 0.00 177.43 176.63 1ggn h LYS 542 N 0.68 0.70 -0.42 0.81 1.57 -1.08 -1.64 116.57 117.19 1ggn h LYS 542 Ca 0.17 -0.15 -0.15 0.00 -1.87 0.00 0.00 60.65 58.65 1ggn h LYS 542 Cb 0.15 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.35 1ggn h LYS 542 CO -0.02 0.67 -0.33 -0.07 -0.57 0.00 0.00 179.45 179.13 1ggn h LEU 543 N 0.67 1.02 -0.58 2.94 3.38 -1.06 -1.33 115.31 120.34 1ggn h LEU 543 Ca 0.14 -0.44 -0.08 0.00 0.09 0.00 0.00 57.88 57.59 1ggn h LEU 543 Cb 0.32 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 1ggn h LEU 543 CO 0.00 1.25 0.04 0.50 0.09 0.00 0.00 178.44 180.32 1ggn h LYS 544 N 0.80 1.00 -0.28 1.13 3.11 -1.03 -1.65 116.57 119.65 1ggn h LYS 544 Ca 0.08 -0.30 -0.14 0.00 -2.81 0.00 0.00 60.65 57.48 1ggn h LYS 544 Cb 0.93 -0.10 -0.00 0.00 -1.00 0.00 0.00 32.23 32.05 1ggn h LYS 544 CO 0.09 0.97 -0.38 0.35 -2.81 0.00 0.00 179.45 177.67 1ggn h PHE 545 N 0.89 0.91 -0.13 1.91 3.57 -1.28 -0.67 116.94 122.14 1ggn h PHE 545 Ca 0.17 -0.30 0.04 0.00 3.53 0.00 0.00 57.97 61.41 1ggn h PHE 545 Cb 0.50 -0.18 -0.01 0.00 2.79 0.00 0.00 35.95 39.05 1ggn h PHE 545 CO 0.04 1.08 0.10 0.00 -2.23 0.00 0.00 178.31 177.29 1ggn h ALA 546 N 0.68 2.11 0.03 2.41 0.00 -1.11 -0.32 119.26 123.07 1ggn h ALA 546 Ca 0.03 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 1ggn h ALA 546 Cb 0.97 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.77 1ggn h ALA 546 CO 0.09 -0.16 -0.01 0.00 0.00 0.00 0.00 179.25 179.16 1ggn h ALA 547 N 1.93 -0.04 -0.80 0.00 0.00 -1.00 -3.22 119.26 116.14 1ggn h ALA 547 Ca 0.06 -0.35 0.17 0.00 0.00 0.00 0.00 54.91 54.79 1ggn h ALA 547 Cb 0.25 0.01 -0.11 0.00 0.00 0.00 0.00 17.79 17.95 1ggn h ALA 547 CO -0.00 -0.09 0.29 -0.92 0.00 0.00 0.00 179.25 178.53 1ggn h TYR 548 N -0.90 0.48 -0.40 0.00 5.03 -0.58 0.59 116.97 121.19 1ggn h TYR 548 Ca -0.00 0.04 0.08 0.00 2.58 0.00 0.00 58.73 61.43 1ggn h TYR 548 Cb 0.72 -0.09 -0.08 0.00 1.55 0.00 0.00 36.73 38.83 1ggn h TYR 548 CO 0.19 -0.02 -0.12 1.25 -1.32 0.00 0.00 178.16 178.13 1ggn h LEU 549 N 0.38 -0.44 -0.58 2.82 5.85 -1.14 0.28 115.31 122.48 1ggn h LEU 549 Ca 0.46 0.13 -0.15 0.00 0.84 0.00 0.00 57.88 59.16 1ggn h LEU 549 Cb 0.79 0.27 -0.01 0.00 0.37 0.00 0.00 40.66 42.09 1ggn h LEU 549 CO -0.48 -0.16 -0.68 -0.33 -0.34 0.00 0.00 178.44 176.46 1ggn h GLU 550 N -0.03 0.17 0.00 1.25 5.08 -1.26 0.19 114.58 119.98 1ggn h GLU 550 Ca 0.20 -0.13 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 1ggn h GLU 550 Cb 0.33 0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.60 1ggn h GLU 550 CO -0.43 0.78 0.00 0.54 -1.00 0.00 0.00 179.01 178.90 1ggn n ARG 551 N -3.80 0.00 0.15 2.33 1.74 0.09 -2.94 116.66 114.23 1ggn n ARG 551 Ca -0.02 0.48 0.06 0.00 -0.77 0.00 0.00 57.85 57.60 1ggn n ARG 551 Cb 0.67 -1.47 0.05 0.00 -1.02 0.00 0.00 32.46 30.69 1ggn n ARG 551 CO 0.00 0.00 0.00 0.93 -1.52 0.00 0.00 177.63 177.04 1ggn h GLU 552 N 0.00 0.00 0.00 5.56 3.07 -1.10 -3.41 114.58 118.70 1ggn h GLU 552 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1ggn h GLU 552 Cb 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.91 1ggn h GLU 552 CO 0.00 0.25 -0.88 0.66 -1.40 0.00 0.00 179.01 177.64 1ggn n TYR 553 N -3.08 0.00 -2.62 4.33 4.01 -0.10 -5.08 117.16 114.63 1ggn n TYR 553 Ca 0.01 0.00 -0.02 0.00 -0.16 0.00 0.00 57.90 57.72 1ggn n TYR 553 Cb 0.66 0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.67 1ggn n TYR 553 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 1ggn n LYS 554 N -1.39 -3.85 0.00 -0.72 4.76 0.46 -4.95 118.16 112.47 1ggn n LYS 554 Ca 0.00 3.00 0.00 0.00 -2.87 0.00 0.00 58.31 58.44 1ggn n LYS 554 Cb 0.06 -5.11 0.00 0.00 -1.84 0.00 0.00 35.03 28.14 1ggn n LYS 554 CO 0.00 0.00 0.00 1.33 -1.37 0.00 0.00 177.40 177.36 1ggn n VAL 555 N 1.09 0.00 -0.95 -0.18 0.24 -1.26 -5.01 118.33 112.26 1ggn n VAL 555 Ca -0.18 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.12 1ggn n VAL 555 Cb 0.28 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.65 1ggn n VAL 555 CO 0.00 0.00 0.00 1.57 -2.14 0.00 0.00 176.83 176.26 1ggn n HIS 556 N 0.00 0.00 -3.99 6.34 -0.00 -1.26 -5.08 115.22 111.23 1ggn n HIS 556 Ca 0.00 0.00 -0.09 0.00 0.46 0.00 0.00 57.72 58.09 1ggn n HIS 556 Cb 0.00 -0.29 -0.08 0.00 -0.12 0.00 0.00 29.99 29.50 1ggn n HIS 556 CO 0.00 0.00 0.00 0.96 0.46 0.00 0.00 176.34 177.76 1ggn s ILE 557 N -3.21 0.10 -0.30 3.57 -4.36 -1.26 -5.10 121.20 110.64 1ggn s ILE 557 Ca 0.00 -1.48 -0.08 0.00 -0.26 0.00 0.00 60.65 58.82 1ggn s ILE 557 Cb 0.00 -1.75 -0.00 0.00 1.25 0.00 0.00 42.46 41.96 1ggn s ILE 557 CO 0.00 -0.46 0.11 0.21 0.24 0.00 0.00 174.94 175.04 1ggn s ASN 558 N -2.96 5.33 0.00 4.36 2.47 -1.26 -4.98 114.94 117.90 1ggn s ASN 558 Ca 0.15 -0.59 0.11 0.00 0.42 0.00 0.00 52.86 52.95 1ggn s ASN 558 Cb 0.05 -1.94 0.57 0.00 -1.45 0.00 0.00 41.25 38.48 1ggn s ASN 558 CO -0.03 -0.18 1.26 -2.65 -3.72 0.00 0.00 177.10 171.78 1ggn n PRO 559 N 4.93 0.16 0.07 0.43 -0.02 -1.26 -2.45 135.00 136.85 1ggn n PRO 559 Ca -0.14 0.18 0.11 0.00 -2.02 0.00 0.00 63.50 61.63 1ggn n PRO 559 Cb 0.49 -1.50 -0.01 0.00 -0.02 0.00 0.00 33.50 32.46 1ggn n PRO 559 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1ggn n ASN 560 N -1.29 0.65 -4.59 2.55 5.03 -1.26 -4.89 115.26 111.46 1ggn n ASN 560 Ca 0.05 0.15 -0.29 0.00 0.87 0.00 0.00 54.58 55.37 1ggn n ASN 560 Cb 0.09 0.75 0.17 0.00 -1.02 0.00 0.00 39.78 39.77 1ggn n ASN 560 CO 0.00 0.00 0.00 -0.94 -1.83 0.00 0.00 177.26 174.49 1ggn s SER 561 N -4.84 2.73 0.03 6.41 1.04 -1.03 -4.97 113.70 113.06 1ggn s SER 561 Ca -0.00 0.97 -0.30 0.00 0.48 0.00 0.00 55.95 57.10 1ggn s SER 561 Cb 0.12 -1.52 -0.04 0.00 0.10 0.00 0.00 66.02 64.68 1ggn s SER 561 CO 0.81 -3.04 0.97 -0.22 0.98 0.00 0.00 173.24 172.74 1ggn s LEU 562 N -6.34 4.40 -0.77 2.42 0.20 -0.05 -4.83 118.68 113.71 1ggn s LEU 562 Ca 0.66 1.69 -0.19 0.00 0.69 0.00 0.00 54.13 56.97 1ggn s LEU 562 Cb -0.15 -3.57 0.12 0.00 -0.43 0.00 0.00 46.19 42.16 1ggn s LEU 562 CO 0.55 -0.21 0.94 -0.36 -0.29 0.00 0.00 176.35 176.99 1ggn s PHE 563 N 0.77 3.04 -0.58 5.38 0.40 -1.26 -0.62 117.98 125.12 1ggn s PHE 563 Ca 0.51 -1.14 -0.21 0.00 -0.60 0.00 0.00 56.93 55.48 1ggn s PHE 563 Cb -0.22 -4.17 0.07 0.00 0.51 0.00 0.00 43.02 39.21 1ggn s PHE 563 CO 0.28 -1.43 0.81 0.34 0.70 0.00 0.00 175.22 175.92 1ggn s ASP 564 N 3.50 6.22 -0.02 1.36 -1.08 0.19 -1.82 116.67 125.03 1ggn s ASP 564 Ca 0.23 -0.93 0.06 0.00 -0.52 0.00 0.00 52.55 51.39 1ggn s ASP 564 Cb -0.13 -2.36 -0.02 0.00 -1.46 0.00 0.00 42.92 38.95 1ggn s ASP 564 CO -0.01 -1.18 -0.20 0.54 0.52 0.00 0.00 175.17 174.84 1ggn s VAL 565 N 3.35 1.61 -0.26 1.11 0.11 -0.68 0.36 120.40 126.00 1ggn s VAL 565 Ca 0.20 -0.87 -0.00 0.00 -2.93 0.00 0.00 61.98 58.37 1ggn s VAL 565 Cb -0.18 -1.34 0.08 0.00 -1.53 0.00 0.00 36.38 33.40 1ggn s VAL 565 CO 0.12 0.46 0.02 -1.58 -3.33 0.00 0.00 175.10 170.78 1ggn s GLN 566 N -0.47 1.13 -0.14 1.54 0.74 0.16 -2.38 119.66 120.25 1ggn s GLN 566 Ca 0.08 -0.99 -0.00 0.00 0.05 0.00 0.00 55.36 54.49 1ggn s GLN 566 Cb -0.08 -2.37 0.03 0.00 1.10 0.00 0.00 33.01 31.68 1ggn s GLN 566 CO -0.01 -0.76 -0.10 0.14 -0.55 0.00 0.00 175.29 174.01 1ggn s VAL 567 N 1.51 1.28 -0.06 1.34 -7.23 -1.26 -1.60 120.40 114.37 1ggn s VAL 567 Ca 0.02 -0.50 -0.31 0.00 -1.81 0.00 0.00 61.98 59.38 1ggn s VAL 567 Cb -0.18 -1.27 0.12 0.00 0.56 0.00 0.00 36.38 35.61 1ggn s VAL 567 CO -0.13 0.36 1.36 -1.59 -0.31 0.00 0.00 175.10 174.80 1ggn s LYS 568 N 1.60 0.17 0.67 4.82 0.00 -0.84 -4.99 119.74 121.17 1ggn s LYS 568 Ca 0.04 -0.10 -0.17 0.00 0.00 0.00 0.00 55.97 55.73 1ggn s LYS 568 Cb -0.13 0.05 0.00 0.00 0.00 0.00 0.00 37.83 37.75 1ggn s LYS 568 CO -0.09 -0.08 1.27 1.03 0.00 0.00 0.00 175.35 177.48 1ggn s ARG 569 N -2.11 2.46 -0.20 1.78 1.81 -1.26 -3.94 118.95 117.49 1ggn s ARG 569 Ca 0.21 1.99 -0.29 0.00 -1.72 0.00 0.00 55.73 55.91 1ggn s ARG 569 Cb 0.04 -1.84 0.00 0.00 -0.45 0.00 0.00 34.95 32.70 1ggn s ARG 569 CO -0.04 -1.64 1.10 0.42 -0.68 0.00 0.00 175.30 174.46 1ggn s ILE 570 N -1.54 4.57 0.06 1.52 -1.09 -0.94 -4.87 121.20 118.90 1ggn s ILE 570 Ca 0.80 1.89 -0.08 0.00 -2.23 0.00 0.00 60.65 61.03 1ggn s ILE 570 Cb -0.35 -4.22 -0.00 0.00 -1.58 0.00 0.00 42.46 36.31 1ggn s ILE 570 CO 0.41 -0.15 0.17 -1.00 -1.23 0.00 0.00 174.94 173.13 1ggn s HIS 571 N 3.18 0.13 0.24 3.97 3.76 -1.26 -4.78 115.29 120.53 1ggn s HIS 571 Ca 0.48 -0.46 0.07 0.00 -0.15 0.00 0.00 55.06 54.99 1ggn s HIS 571 Cb -0.17 -0.08 0.23 0.00 1.11 0.00 0.00 32.58 33.67 1ggn s HIS 571 CO 0.10 -0.46 1.54 0.93 -0.85 0.00 0.00 174.74 176.00 1ggn h GLU 572 N 3.21 0.11 0.00 1.40 5.08 -1.99 -2.99 114.58 119.41 1ggn h GLU 572 Ca -0.33 -0.09 -0.03 0.00 -1.00 0.00 0.00 59.36 57.91 1ggn h GLU 572 Cb 1.19 0.02 -0.00 0.00 0.50 0.00 0.00 28.75 30.45 1ggn h GLU 572 CO 0.52 0.74 -0.16 0.10 -1.00 0.00 0.00 179.01 179.21 1ggn h TYR 573 N 0.08 0.00 0.00 4.33 -0.00 -1.97 -2.69 116.97 116.72 1ggn h TYR 573 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.72 1ggn h TYR 573 Cb 1.20 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.93 1ggn h TYR 573 CO 0.01 0.16 0.00 0.87 -0.00 0.00 0.00 178.16 179.20 1ggn h LYS 574 N 0.00 0.00 -5.76 0.10 1.79 -1.87 -3.12 116.57 107.71 1ggn h LYS 574 Ca -0.00 0.00 -0.35 0.00 -2.18 0.00 0.00 60.65 58.11 1ggn h LYS 574 Cb 0.91 0.00 0.14 0.00 -1.58 0.00 0.00 32.23 31.70 1ggn h LYS 574 CO 0.02 0.00 -0.78 0.54 -1.08 0.00 0.00 179.45 178.15 1ggn n ARG 575 N -2.65 -6.25 0.28 3.15 1.74 -1.02 -4.11 116.66 107.80 1ggn n ARG 575 Ca 0.04 0.79 0.15 0.00 -0.77 0.00 0.00 57.85 58.07 1ggn n ARG 575 Cb 0.44 -5.70 0.83 0.00 -1.02 0.00 0.00 32.46 27.00 1ggn n ARG 575 CO 0.00 0.00 0.00 1.96 -1.52 0.00 0.00 177.63 178.07 1ggn h GLN 576 N -1.92 0.00 -0.53 5.56 7.50 -1.85 -0.61 115.11 123.27 1ggn h GLN 576 Ca -0.59 0.00 -0.07 0.00 0.50 0.00 0.00 58.65 58.49 1ggn h GLN 576 Cb 1.35 0.00 -0.02 0.00 0.05 0.00 0.00 27.48 28.85 1ggn h GLN 576 CO 0.52 0.07 0.05 -0.07 -1.50 0.00 0.00 178.83 177.90 1ggn h LEU 577 N 0.00 0.81 -0.83 1.46 3.38 -1.89 -0.21 115.31 118.03 1ggn h LEU 577 Ca -0.00 -0.18 -0.09 0.00 0.09 0.00 0.00 57.88 57.69 1ggn h LEU 577 Cb 0.27 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 1ggn h LEU 577 CO 0.01 0.85 -0.15 0.25 0.09 0.00 0.00 178.44 179.49 1ggn h LEU 578 N 0.80 0.71 -0.87 1.67 5.85 -1.48 -0.69 115.31 121.30 1ggn h LEU 578 Ca 0.16 -0.22 -0.08 0.00 0.84 0.00 0.00 57.88 58.58 1ggn h LEU 578 Cb 0.41 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.23 1ggn h LEU 578 CO 0.01 0.87 -0.03 -1.13 -0.34 0.00 0.00 178.44 177.82 1ggn h ASN 579 N 0.64 0.78 -0.18 1.25 -0.00 -1.19 -2.70 115.58 114.19 1ggn h ASN 579 Ca 0.11 -0.20 -0.01 0.00 -0.00 0.00 0.00 56.30 56.20 1ggn h ASN 579 Cb 0.61 -0.21 -0.01 0.00 -0.00 0.00 0.00 38.32 38.72 1ggn h ASN 579 CO 0.04 0.87 0.09 0.00 -0.00 0.00 0.00 177.43 178.43 1ggn h LEU 581 N 0.16 0.95 -0.26 0.00 3.38 -0.91 -0.94 115.31 117.70 1ggn h LEU 581 Ca 0.06 0.04 -0.04 0.00 0.09 0.00 0.00 57.88 58.03 1ggn h LEU 581 Cb 0.12 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 1ggn h LEU 581 CO -0.01 0.54 -0.01 -0.74 0.09 0.00 0.00 178.44 178.31 1ggn h HIS 582 N 1.04 0.52 -0.73 1.13 2.76 -1.21 -1.80 115.15 116.86 1ggn h HIS 582 Ca 0.48 -0.09 0.05 0.00 -2.20 0.00 0.00 60.37 58.61 1ggn h HIS 582 Cb 0.41 -0.13 -0.05 0.00 1.55 0.00 0.00 27.41 29.18 1ggn h HIS 582 CO -0.00 0.64 0.44 0.28 -1.30 0.00 0.00 177.93 177.98 1ggn h VAL 583 N 0.25 1.04 -0.45 5.26 2.07 -0.49 -0.81 116.25 123.12 1ggn h VAL 583 Ca 0.07 -0.28 -0.09 0.00 0.82 0.00 0.00 66.70 67.22 1ggn h VAL 583 Cb 0.44 0.14 -0.02 0.00 -1.52 0.00 0.00 31.29 30.32 1ggn h VAL 583 CO 0.02 0.15 -0.09 0.40 0.02 0.00 0.00 177.57 178.07 1ggn h ILE 584 N 0.83 1.26 0.03 4.57 2.04 -1.14 -2.18 117.51 122.92 1ggn h ILE 584 Ca 0.31 -1.14 0.00 0.00 1.00 0.00 0.00 64.86 65.03 1ggn h ILE 584 Cb 0.12 1.01 -0.00 0.00 -0.74 0.00 0.00 36.82 37.20 1ggn h ILE 584 CO -0.15 0.39 -0.03 0.74 0.00 0.00 0.00 178.15 179.10 1ggn h THR 585 N 0.72 0.93 -0.47 -0.27 2.02 -0.37 0.04 112.91 115.51 1ggn h THR 585 Ca 0.13 0.00 0.08 0.00 0.77 0.00 0.00 66.41 67.38 1ggn h THR 585 Cb 0.57 0.93 -0.07 0.00 -1.74 0.00 0.00 68.15 67.84 1ggn h THR 585 CO 0.03 0.00 0.09 -0.07 0.37 0.00 0.00 175.52 175.95 1ggn h LEU 586 N -0.07 0.00 -0.00 2.58 4.07 -1.02 0.00 115.31 120.87 1ggn h LEU 586 Ca 0.00 0.08 0.03 0.00 0.08 0.00 0.00 57.88 58.07 1ggn h LEU 586 Cb 0.06 0.12 -0.03 0.00 1.08 0.00 0.00 40.66 41.88 1ggn h LEU 586 CO -0.01 0.03 -0.17 0.22 -1.08 0.00 0.00 178.44 177.43 1ggn h TYR 587 N 0.23 -0.45 -0.58 1.13 3.20 -0.93 -1.73 116.97 117.84 1ggn h TYR 587 Ca 0.24 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 62.12 1ggn h TYR 587 Cb 0.31 0.20 -0.03 0.00 1.54 0.00 0.00 36.73 38.75 1ggn h TYR 587 CO -0.22 -0.25 0.35 -0.91 -1.64 0.00 0.00 178.16 175.48 1ggn h ASN 588 N -0.28 0.69 -0.38 -2.11 2.35 -0.22 -1.26 115.58 114.38 1ggn h ASN 588 Ca 0.06 -0.04 -0.14 0.00 -0.55 0.00 0.00 56.30 55.63 1ggn h ASN 588 Cb 0.35 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 38.54 1ggn h ASN 588 CO -0.17 0.53 -0.27 0.03 -1.65 0.00 0.00 177.43 175.90 1ggn h ARG 589 N 0.80 0.90 -0.68 0.81 3.08 -0.69 -2.35 114.38 116.24 1ggn h ARG 589 Ca 0.21 -0.40 -0.08 0.00 0.07 0.00 0.00 59.98 59.78 1ggn h ARG 589 Cb -0.03 -0.02 -0.03 0.00 0.08 0.00 0.00 29.97 29.98 1ggn h ARG 589 CO -0.04 1.06 0.13 0.82 -1.07 0.00 0.00 179.97 180.86 1ggn h ILE 590 N 0.76 1.26 0.00 2.04 2.04 -0.70 -1.73 117.51 121.18 1ggn h ILE 590 Ca 0.09 -1.02 0.00 0.00 1.00 0.00 0.00 64.86 64.93 1ggn h ILE 590 Cb 0.84 0.61 0.00 0.00 -0.74 0.00 0.00 36.82 37.53 1ggn h ILE 590 CO 0.07 0.39 0.00 0.11 0.00 0.00 0.00 178.15 178.72 1ggn h LYS 591 N 1.04 0.00 0.09 2.37 1.79 -1.13 -1.45 116.57 119.27 1ggn h LYS 591 Ca 0.21 0.00 -0.19 0.00 -2.18 0.00 0.00 60.65 58.48 1ggn h LYS 591 Cb 0.42 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.07 1ggn h LYS 591 CO 0.01 0.00 -0.96 -0.22 -1.08 0.00 0.00 179.45 177.20 1ggn h LYS 592 N 0.00 0.18 -2.54 3.15 1.63 -0.83 -3.40 116.57 114.75 1ggn h LYS 592 Ca 0.00 -0.31 -0.60 0.00 -0.85 0.00 0.00 60.65 58.89 1ggn h LYS 592 Cb 0.46 0.12 -0.40 0.00 -0.60 0.00 0.00 32.23 31.80 1ggn h LYS 592 CO 0.00 1.15 -0.78 0.39 -3.45 0.00 0.00 179.45 176.76 1ggn n GLU 593 N -4.17 1.27 -0.28 1.90 1.02 -0.72 -4.99 120.64 114.68 1ggn n GLU 593 Ca -0.20 -3.92 0.06 0.00 -0.02 0.00 0.00 57.16 53.08 1ggn n GLU 593 Cb 0.77 -1.93 0.21 0.00 -0.02 0.00 0.00 31.44 30.47 1ggn n GLU 593 CO 0.00 0.00 0.00 -1.35 1.18 0.00 0.00 177.13 176.96 1ggn h PRO 594 N 5.04 0.52 -0.83 3.49 0.11 -1.50 -2.71 132.00 136.12 1ggn h PRO 594 Ca 0.18 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 66.24 1ggn h PRO 594 Cb 0.80 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 31.78 1ggn h PRO 594 CO 0.59 0.34 0.03 0.09 -0.21 0.00 0.00 178.00 178.85 1ggn n ASN 595 N -4.93 3.15 -4.80 -2.05 4.13 -1.26 -4.85 115.26 104.65 1ggn n ASN 595 Ca 0.16 -2.45 -0.36 0.00 1.68 0.00 0.00 54.58 53.60 1ggn n ASN 595 Cb 0.42 -0.59 -0.07 0.00 -1.54 0.00 0.00 39.78 38.00 1ggn n ASN 595 CO 0.00 0.00 0.00 -0.75 0.28 0.00 0.00 177.26 176.79 1ggn s LYS 596 N -1.75 3.50 0.20 3.52 2.36 -1.02 -5.08 119.74 121.46 1ggn s LYS 596 Ca 0.25 -0.21 -0.30 0.00 -2.55 0.00 0.00 55.97 53.15 1ggn s LYS 596 Cb 0.19 -3.15 -0.08 0.00 -1.05 0.00 0.00 37.83 33.74 1ggn s LYS 596 CO 0.07 0.66 1.05 0.12 1.55 0.00 0.00 175.35 178.79 1ggn s PHE 597 N -0.69 3.70 0.02 4.03 5.36 -1.26 -5.04 117.98 124.09 1ggn s PHE 597 Ca 0.13 1.71 0.01 0.00 -0.96 0.00 0.00 56.93 57.81 1ggn s PHE 597 Cb -0.12 -3.19 -0.02 0.00 -0.34 0.00 0.00 43.02 39.36 1ggn s PHE 597 CO 0.03 -0.27 -0.04 0.14 -1.46 0.00 0.00 175.22 173.61 1ggn s VAL 598 N -0.54 0.22 0.01 3.12 -7.23 -1.26 -5.12 120.40 109.60 1ggn s VAL 598 Ca 0.47 -0.82 -0.30 0.00 -1.81 0.00 0.00 61.98 59.52 1ggn s VAL 598 Cb -0.28 -0.32 -0.07 0.00 0.56 0.00 0.00 36.38 36.27 1ggn s VAL 598 CO 0.35 -0.39 1.62 -0.69 -0.31 0.00 0.00 175.10 175.68 1ggn s VAL 599 N -1.21 3.35 0.54 1.32 1.01 -1.26 -4.96 120.40 119.18 1ggn s VAL 599 Ca -0.12 0.66 -0.21 0.00 0.00 0.00 0.00 61.98 62.31 1ggn s VAL 599 Cb -0.09 -3.43 -0.05 0.00 0.00 0.00 0.00 36.38 32.82 1ggn s VAL 599 CO -0.01 -0.02 1.30 -2.84 0.00 0.00 0.00 175.10 173.53 1ggn s PRO 600 N 3.13 3.20 -0.00 2.72 0.02 -1.26 -4.92 135.00 137.89 1ggn s PRO 600 Ca 0.72 2.09 -0.06 0.00 0.02 0.00 0.00 61.00 63.77 1ggn s PRO 600 Cb -0.36 -2.22 -0.00 0.00 0.02 0.00 0.00 34.50 31.94 1ggn s PRO 600 CO 0.30 -1.10 0.11 1.03 -0.33 0.00 0.00 177.00 177.02 1ggn s ARG 601 N -2.95 0.42 -0.24 5.54 0.52 -0.44 -0.87 118.95 120.93 1ggn s ARG 601 Ca 0.72 -0.36 0.02 0.00 -0.52 0.00 0.00 55.73 55.58 1ggn s ARG 601 Cb -0.37 0.17 0.06 0.00 0.52 0.00 0.00 34.95 35.33 1ggn s ARG 601 CO 0.43 -0.10 -0.10 0.99 0.02 0.00 0.00 175.30 176.55 1ggn s THR 602 N -1.23 1.92 -0.26 0.02 2.01 0.21 -2.22 115.64 116.10 1ggn s THR 602 Ca -0.13 -1.43 -0.09 0.00 0.31 0.00 0.00 61.69 60.35 1ggn s THR 602 Cb -0.07 -2.07 -0.04 0.00 0.01 0.00 0.00 72.50 70.33 1ggn s THR 602 CO 0.01 -0.01 0.13 0.68 -0.69 0.00 0.00 174.62 174.74 1ggn s VAL 603 N 1.22 4.89 -0.21 3.82 -7.23 -0.12 -0.64 120.40 122.14 1ggn s VAL 603 Ca -0.07 0.02 -0.04 0.00 -1.81 0.00 0.00 61.98 60.09 1ggn s VAL 603 Cb -0.19 -3.30 -0.01 0.00 0.56 0.00 0.00 36.38 33.44 1ggn s VAL 603 CO -0.06 0.31 -0.05 -0.04 -0.31 0.00 0.00 175.10 174.95 1ggn s MET 604 N 1.55 3.41 -0.16 4.82 -1.94 0.16 -1.49 119.30 125.65 1ggn s MET 604 Ca 0.06 -0.62 0.01 0.00 -1.71 0.00 0.00 55.69 53.44 1ggn s MET 604 Cb -0.15 -2.98 0.01 0.00 2.01 0.00 0.00 34.83 33.72 1ggn s MET 604 CO 0.07 -0.13 -0.20 0.42 -0.01 0.00 0.00 175.02 175.17 1ggn s ILE 605 N 1.30 2.14 0.04 2.53 1.01 -0.41 -0.66 121.20 127.15 1ggn s ILE 605 Ca 0.04 -0.93 0.01 0.00 0.00 0.00 0.00 60.65 59.76 1ggn s ILE 605 Cb -0.14 -1.88 -0.03 0.00 0.01 0.00 0.00 42.46 40.42 1ggn s ILE 605 CO -0.02 0.54 -0.05 -0.83 0.00 0.00 0.00 174.94 174.58 1ggn s GLY 606 N 1.07 0.41 0.00 6.18 0.00 -0.63 -1.27 107.32 113.09 1ggn s GLY 606 Ca -0.01 -0.79 0.00 0.00 0.00 0.00 0.00 44.72 43.93 1ggn s GLY 606 CO -0.07 -0.86 0.00 0.61 0.00 0.00 0.00 173.10 172.78 1ggn n GLY 607 N 1.26 2.61 3.63 0.20 0.00 -1.25 -1.99 105.19 109.65 1ggn n GLY 607 Ca -0.22 -0.93 -0.33 0.00 0.00 0.00 0.00 46.02 44.54 1ggn n GLY 607 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ggn s LYS 608 N -2.00 2.74 -0.13 1.61 1.02 -1.26 -4.75 119.74 116.96 1ggn s LYS 608 Ca 0.00 -0.60 -0.05 0.00 0.02 0.00 0.00 55.97 55.34 1ggn s LYS 608 Cb 0.00 -2.62 -0.04 0.00 -0.52 0.00 0.00 37.83 34.66 1ggn s LYS 608 CO 0.00 0.64 0.05 0.00 -0.92 0.00 0.00 175.35 175.12 1ggn s ALA 609 N -0.96 3.44 0.33 5.17 0.00 -1.26 -2.22 121.76 126.25 1ggn s ALA 609 Ca 0.16 -0.75 -0.29 0.00 0.00 0.00 0.00 51.96 51.08 1ggn s ALA 609 Cb -0.11 -1.75 -0.12 0.00 0.00 0.00 0.00 23.12 21.14 1ggn s ALA 609 CO 0.06 0.42 1.50 0.00 0.00 0.00 0.00 175.76 177.74 1ggn n ALA 610 N 2.72 2.24 -0.34 0.00 0.00 -1.26 -4.87 120.51 119.00 1ggn n ALA 610 Ca -0.18 0.36 0.22 0.00 0.00 0.00 0.00 53.44 53.84 1ggn n ALA 610 Cb 0.53 -2.41 0.46 0.00 0.00 0.00 0.00 19.45 18.03 1ggn n ALA 610 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1ggn h PRO 611 N 3.71 0.43 -0.01 0.00 0.11 -1.98 -1.59 132.00 132.67 1ggn h PRO 611 Ca -0.48 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.60 1ggn h PRO 611 Cb 1.24 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.25 1ggn h PRO 611 CO 0.71 0.29 -0.16 0.41 -0.21 0.00 0.00 178.00 179.03 1ggn n GLY 612 N -1.37 -0.39 3.53 -0.55 0.00 -1.26 -4.74 105.19 100.41 1ggn n GLY 612 Ca 0.28 -0.42 -0.42 0.00 0.00 0.00 0.00 46.02 45.46 1ggn n GLY 612 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1ggn s TYR 613 N -2.32 2.72 0.13 1.61 6.14 -0.60 -4.88 117.35 120.15 1ggn s TYR 613 Ca 0.29 -1.05 -0.20 0.00 0.64 0.00 0.00 57.07 56.76 1ggn s TYR 613 Cb 0.20 -4.58 -0.02 0.00 0.42 0.00 0.00 41.96 37.99 1ggn s TYR 613 CO 0.45 -1.80 1.71 1.25 0.64 0.00 0.00 175.55 177.81 1ggn h HIS 614 N 9.40 -0.07 0.11 4.97 -0.00 -1.85 -2.28 115.15 125.43 1ggn h HIS 614 Ca 0.20 0.02 0.02 0.00 -0.00 0.00 0.00 60.37 60.60 1ggn h HIS 614 Cb 1.01 0.06 -0.03 0.00 -0.00 0.00 0.00 27.41 28.45 1ggn h HIS 614 CO 1.25 -0.07 -0.21 1.98 -0.00 0.00 0.00 177.93 180.88 1ggn h MET 615 N 0.03 -0.38 -0.99 5.26 -1.53 -1.98 -1.12 114.93 114.23 1ggn h MET 615 Ca 0.10 0.03 0.19 0.00 -3.44 0.00 0.00 59.70 56.58 1ggn h MET 615 Cb 0.15 0.09 -0.11 0.00 -0.55 0.00 0.00 31.60 31.17 1ggn h MET 615 CO -0.20 -0.25 0.59 0.00 0.14 0.00 0.00 176.91 177.18 1ggn h ALA 616 N 0.41 1.64 0.00 0.39 0.00 -1.86 0.27 119.26 120.10 1ggn h ALA 616 Ca 0.03 0.09 -0.08 0.00 0.00 0.00 0.00 54.91 54.94 1ggn h ALA 616 Cb 0.42 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 1ggn h ALA 616 CO -0.12 -0.08 -0.40 0.87 0.00 0.00 0.00 179.25 179.52 1ggn h LYS 617 N 0.72 0.00 -0.13 0.00 1.57 -0.94 -2.76 116.57 115.03 1ggn h LYS 617 Ca 0.58 0.00 -0.19 0.00 -1.87 0.00 0.00 60.65 59.17 1ggn h LYS 617 Cb 0.92 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.22 1ggn h LYS 617 CO -0.40 0.40 -0.69 0.52 -0.57 0.00 0.00 179.45 178.72 1ggn h MET 618 N 0.00 0.56 -0.59 3.15 2.86 0.70 -2.90 114.93 118.71 1ggn h MET 618 Ca -0.00 -0.42 -0.08 0.00 -2.06 0.00 0.00 59.70 57.13 1ggn h MET 618 Cb 1.04 0.08 -0.02 0.00 0.06 0.00 0.00 31.60 32.76 1ggn h MET 618 CO 0.05 1.05 0.04 0.82 1.06 0.00 0.00 176.91 179.93 1ggn h ILE 619 N 0.40 1.26 -0.49 -1.22 2.04 -0.79 -1.57 117.51 117.14 1ggn h ILE 619 Ca -0.02 -1.06 -0.05 0.00 1.00 0.00 0.00 64.86 64.73 1ggn h ILE 619 Cb 1.27 0.76 -0.02 0.00 -0.74 0.00 0.00 36.82 38.08 1ggn h ILE 619 CO 0.13 0.39 0.10 0.40 0.00 0.00 0.00 178.15 179.16 1ggn h ILE 620 N 0.92 1.22 -0.19 -0.67 2.04 -1.44 -1.13 117.51 118.25 1ggn h ILE 620 Ca 0.18 -0.80 -0.14 0.00 1.00 0.00 0.00 64.86 65.10 1ggn h ILE 620 Cb 0.48 0.74 -0.01 0.00 -0.74 0.00 0.00 36.82 37.29 1ggn h ILE 620 CO 0.02 0.29 -0.47 0.50 0.00 0.00 0.00 178.15 178.49 1ggn h LYS 621 N 0.72 0.49 -0.07 2.37 1.63 -1.27 -2.49 116.57 117.95 1ggn h LYS 621 Ca 0.16 -0.27 -0.00 0.00 -0.85 0.00 0.00 60.65 59.68 1ggn h LYS 621 Cb 0.30 0.02 -0.00 0.00 -0.60 0.00 0.00 32.23 31.94 1ggn h LYS 621 CO 0.00 0.86 0.02 1.25 -3.45 0.00 0.00 179.45 178.13 1ggn h LEU 622 N 0.40 0.09 -0.28 5.20 6.46 -0.62 -0.58 115.31 125.97 1ggn h LEU 622 Ca 0.02 -0.18 0.05 0.00 -0.12 0.00 0.00 57.88 57.65 1ggn h LEU 622 Cb 0.97 -0.02 -0.05 0.00 -0.73 0.00 0.00 40.66 40.83 1ggn h LEU 622 CO 0.09 0.25 -0.01 0.40 -0.62 0.00 0.00 178.44 178.54 1ggn h ILE 623 N -0.07 0.78 -0.08 4.05 2.04 -1.16 0.73 117.51 123.81 1ggn h ILE 623 Ca 0.02 -0.02 -0.07 0.00 1.00 0.00 0.00 64.86 65.79 1ggn h ILE 623 Cb 0.19 0.71 -0.01 0.00 -0.74 0.00 0.00 36.82 36.96 1ggn h ILE 623 CO -0.00 0.01 -0.27 0.71 0.00 0.00 0.00 178.15 178.60 1ggn h THR 624 N 0.07 1.23 -0.53 -0.27 1.35 -1.39 -2.15 112.91 111.21 1ggn h THR 624 Ca 0.14 -1.09 -0.10 0.00 -0.55 0.00 0.00 66.41 64.81 1ggn h THR 624 Cb 0.19 1.47 -0.02 0.00 -1.73 0.00 0.00 68.15 68.06 1ggn h THR 624 CO -0.24 0.32 -0.07 0.00 -0.25 0.00 0.00 175.52 175.28 1ggn h ALA 625 N 1.59 0.86 -0.54 6.62 0.00 0.36 -1.20 119.26 126.96 1ggn h ALA 625 Ca 0.02 -0.33 -0.10 0.00 0.00 0.00 0.00 54.91 54.50 1ggn h ALA 625 Cb 0.56 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 1ggn h ALA 625 CO 0.04 0.65 -0.05 0.82 0.00 0.00 0.00 179.25 180.71 1ggn h ILE 626 N 0.87 1.27 -0.56 0.00 2.04 -0.58 -2.79 117.51 117.76 1ggn h ILE 626 Ca 0.15 -1.18 -0.03 0.00 1.00 0.00 0.00 64.86 64.79 1ggn h ILE 626 Cb 0.61 0.94 -0.03 0.00 -0.74 0.00 0.00 36.82 37.61 1ggn h ILE 626 CO 0.04 0.42 0.21 1.23 0.00 0.00 0.00 178.15 180.04 1ggn h GLY 627 N 0.85 0.87 0.92 5.37 0.00 -1.05 0.16 103.07 110.20 1ggn h GLY 627 Ca 0.15 -0.45 0.02 0.00 0.00 0.00 0.00 47.33 47.04 1ggn h GLY 627 CO 0.04 0.43 0.34 -0.55 0.00 0.00 0.00 176.54 176.79 1ggn h ASP 628 N 0.80 0.57 0.32 0.19 3.32 -0.96 0.12 116.42 120.78 1ggn h ASP 628 Ca 0.19 -0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.22 1ggn h ASP 628 Cb 0.19 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 39.61 1ggn h ASP 628 CO -0.01 0.40 -0.15 0.58 -1.72 0.00 0.00 179.24 178.33 1ggn h VAL 629 N 0.68 0.14 -0.59 -1.35 2.07 -1.29 -3.29 116.25 112.62 1ggn h VAL 629 Ca 0.21 -0.73 0.06 0.00 0.82 0.00 0.00 66.70 67.06 1ggn h VAL 629 Cb -0.02 0.23 -0.05 0.00 -1.52 0.00 0.00 31.29 29.93 1ggn h VAL 629 CO -0.08 0.04 0.30 0.58 0.02 0.00 0.00 177.57 178.43 1ggn h VAL 630 N -1.09 0.93 0.00 2.57 2.07 -0.99 -2.56 116.25 117.19 1ggn h VAL 630 Ca -0.04 -0.19 0.00 0.00 0.82 0.00 0.00 66.70 67.28 1ggn h VAL 630 Cb 0.39 0.32 0.00 0.00 -1.52 0.00 0.00 31.29 30.48 1ggn h VAL 630 CO 0.07 0.10 0.00 0.59 0.02 0.00 0.00 177.57 178.36 1ggn n ASN 631 N -4.86 0.00 -0.08 0.57 3.02 0.43 -3.07 115.26 111.27 1ggn n ASN 631 Ca 0.07 0.48 0.07 0.00 -0.03 0.00 0.00 54.58 55.17 1ggn n ASN 631 Cb 0.17 -0.49 0.09 0.00 -0.61 0.00 0.00 39.78 38.95 1ggn n ASN 631 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 1ggn n HIS 632 N -1.49 0.00 -3.23 3.10 8.25 -0.98 -4.95 115.22 115.92 1ggn n HIS 632 Ca 0.04 -0.80 -0.42 0.00 -0.26 0.00 0.00 57.72 56.29 1ggn n HIS 632 Cb 0.19 -0.12 -0.08 0.00 1.12 0.00 0.00 29.99 31.11 1ggn n HIS 632 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 1ggn s ASP 633 N -2.25 6.32 0.38 0.41 -1.08 -1.11 -4.95 116.67 114.37 1ggn s ASP 633 Ca 0.22 -0.10 0.05 0.00 -0.52 0.00 0.00 52.55 52.20 1ggn s ASP 633 Cb 0.19 -2.27 0.75 0.00 -1.46 0.00 0.00 42.92 40.12 1ggn s ASP 633 CO 0.02 -0.53 2.02 -0.65 0.52 0.00 0.00 175.17 176.56 1ggn h PRO 634 N 8.52 0.70 -0.14 4.34 0.11 -1.92 -2.20 132.00 141.41 1ggn h PRO 634 Ca -0.27 -0.04 -0.05 0.00 0.11 0.00 0.00 66.00 65.74 1ggn h PRO 634 Cb 1.12 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 32.06 1ggn h PRO 634 CO 0.79 0.46 -0.16 0.28 -0.21 0.00 0.00 178.00 179.16 1ggn h VAL 635 N 0.72 1.19 -0.22 3.15 2.07 -1.98 -2.66 116.25 118.51 1ggn h VAL 635 Ca 0.21 -0.85 -0.17 0.00 0.82 0.00 0.00 66.70 66.72 1ggn h VAL 635 Cb -0.03 1.26 -0.00 0.00 -1.52 0.00 0.00 31.29 31.00 1ggn h VAL 635 CO -0.05 0.26 -0.54 0.58 0.02 0.00 0.00 177.57 177.84 1ggn h VAL 636 N 0.21 1.31 0.00 2.57 2.07 -1.75 -3.48 116.25 117.18 1ggn h VAL 636 Ca 0.04 -1.76 0.00 0.00 0.82 0.00 0.00 66.70 65.80 1ggn h VAL 636 Cb 0.41 1.71 0.00 0.00 -1.52 0.00 0.00 31.29 31.90 1ggn h VAL 636 CO 0.03 0.56 0.00 0.61 0.02 0.00 0.00 177.57 178.78 1ggn n GLY 637 N 0.27 2.70 1.58 2.17 0.00 -1.01 -2.52 105.19 108.37 1ggn n GLY 637 Ca -0.03 -0.36 0.10 0.00 0.00 0.00 0.00 46.02 45.73 1ggn n GLY 637 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1ggn n ASP 638 N 3.31 4.69 0.18 1.61 5.68 -1.26 -4.37 116.55 126.39 1ggn n ASP 638 Ca 0.00 -2.37 0.07 0.00 -0.50 0.00 0.00 54.79 51.99 1ggn n ASP 638 Cb 0.00 -0.57 0.19 0.00 -1.14 0.00 0.00 41.12 39.60 1ggn n ASP 638 CO 0.00 0.00 0.00 0.03 -1.33 0.00 0.00 177.20 175.90 1ggn h ARG 639 N 4.20 0.00 -2.74 0.11 3.08 -1.83 -3.43 114.38 113.77 1ggn h ARG 639 Ca 0.00 0.00 -0.17 0.00 0.07 0.00 0.00 59.98 59.88 1ggn h ARG 639 Cb 1.39 0.00 -0.30 0.00 0.08 0.00 0.00 29.97 31.14 1ggn h ARG 639 CO 0.20 0.32 -0.46 -1.17 -1.07 0.00 0.00 179.97 177.78 1ggn s LEU 640 N -6.51 -0.38 -0.05 3.04 2.96 -1.26 -1.33 118.68 115.15 1ggn s LEU 640 Ca 0.03 0.74 0.04 0.00 -0.22 0.00 0.00 54.13 54.72 1ggn s LEU 640 Cb 0.08 0.95 0.00 0.00 0.50 0.00 0.00 46.19 47.72 1ggn s LEU 640 CO 0.70 -0.23 -0.15 -0.13 -1.32 0.00 0.00 176.35 175.21 1ggn s ARG 641 N 2.40 1.74 -0.28 1.98 1.81 -0.94 -4.65 118.95 121.01 1ggn s ARG 641 Ca -0.01 -0.54 -0.03 0.00 -1.72 0.00 0.00 55.73 53.43 1ggn s ARG 641 Cb -0.12 -1.48 0.03 0.00 -0.45 0.00 0.00 34.95 32.93 1ggn s ARG 641 CO -0.10 0.17 -0.00 0.08 -0.68 0.00 0.00 175.30 174.77 1ggn s VAL 642 N 0.23 3.19 -0.07 3.52 1.01 -1.26 -0.94 120.40 126.08 1ggn s VAL 642 Ca -0.07 -1.08 0.04 0.00 0.00 0.00 0.00 61.98 60.86 1ggn s VAL 642 Cb -0.13 -2.71 0.00 0.00 0.00 0.00 0.00 36.38 33.55 1ggn s VAL 642 CO 0.03 0.05 -0.18 -0.63 0.00 0.00 0.00 175.10 174.37 1ggn s ILE 643 N 1.34 1.53 -0.39 2.22 1.09 -0.55 -4.55 121.20 121.88 1ggn s ILE 643 Ca -0.01 -0.73 -0.16 0.00 -1.10 0.00 0.00 60.65 58.65 1ggn s ILE 643 Cb -0.18 -1.34 0.01 0.00 -1.06 0.00 0.00 42.46 39.89 1ggn s ILE 643 CO -0.01 0.44 0.36 0.12 -0.10 0.00 0.00 174.94 175.74 1ggn s PHE 644 N 0.32 3.21 -0.38 3.97 5.36 -1.26 -1.28 117.98 127.91 1ggn s PHE 644 Ca -0.12 -0.35 -0.29 0.00 -0.96 0.00 0.00 56.93 55.22 1ggn s PHE 644 Cb -0.15 -2.71 -0.00 0.00 -0.34 0.00 0.00 43.02 39.82 1ggn s PHE 644 CO 0.05 -0.57 1.56 -0.51 -1.46 0.00 0.00 175.22 174.28 1ggn s LEU 645 N 1.92 3.55 0.33 6.12 1.02 -0.39 -4.96 118.68 126.27 1ggn s LEU 645 Ca 0.09 0.99 -0.28 0.00 0.02 0.00 0.00 54.13 54.96 1ggn s LEU 645 Cb -0.18 -3.52 -0.09 0.00 0.02 0.00 0.00 46.19 42.42 1ggn s LEU 645 CO 0.12 -1.55 1.15 -0.70 0.02 0.00 0.00 176.35 175.39 1ggn s GLU 646 N 5.23 4.41 -1.26 1.70 2.12 -1.26 -3.98 118.70 125.66 1ggn s GLU 646 Ca 0.68 1.87 -0.10 0.00 0.36 0.00 0.00 54.97 57.78 1ggn s GLU 646 Cb -0.17 -2.99 -0.00 0.00 0.26 0.00 0.00 34.13 31.22 1ggn s GLU 646 CO 0.33 -0.02 0.64 -1.71 -0.54 0.00 0.00 175.26 173.96 1ggn n ASN 647 N 0.75 -2.79 -4.71 -1.70 5.15 -1.26 -4.86 115.26 105.84 1ggn n ASN 647 Ca 0.01 -0.98 -0.42 0.00 -0.60 0.00 0.00 54.58 52.58 1ggn n ASN 647 Cb 0.45 -3.36 -0.03 0.00 -0.53 0.00 0.00 39.78 36.31 1ggn n ASN 647 CO 0.00 0.00 0.00 -0.47 1.40 0.00 0.00 177.26 178.19 1ggn s TYR 648 N -3.68 2.68 0.36 1.20 5.04 -1.26 -4.83 117.35 116.85 1ggn s TYR 648 Ca 0.23 0.34 -0.10 0.00 -2.44 0.00 0.00 57.07 55.09 1ggn s TYR 648 Cb -0.08 -4.05 0.03 0.00 0.35 0.00 0.00 41.96 38.21 1ggn s TYR 648 CO 0.86 -4.08 0.64 -0.98 -1.34 0.00 0.00 175.55 170.65 1ggn s ARG 649 N 1.83 2.04 0.15 4.97 1.70 -1.26 -4.78 118.95 123.60 1ggn s ARG 649 Ca 0.75 -1.54 -0.23 0.00 -0.47 0.00 0.00 55.73 54.24 1ggn s ARG 649 Cb -0.45 0.54 0.03 0.00 -0.57 0.00 0.00 34.95 34.50 1ggn s ARG 649 CO 0.33 -0.91 1.63 0.28 -1.08 0.00 0.00 175.30 175.55 1ggn h VAL 650 N 2.06 0.38 0.00 4.99 2.07 -1.97 0.20 116.25 123.99 1ggn h VAL 650 Ca -0.30 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.22 1ggn h VAL 650 Cb 1.25 0.38 -0.00 0.00 -1.52 0.00 0.00 31.29 31.40 1ggn h VAL 650 CO 0.39 0.00 -0.04 0.77 0.02 0.00 0.00 177.57 178.71 1ggn h SER 651 N -0.25 0.00 0.23 0.57 4.64 -1.97 -0.57 113.55 116.20 1ggn h SER 651 Ca 0.14 0.00 -0.28 0.00 -0.47 0.00 0.00 61.79 61.18 1ggn h SER 651 Cb 0.46 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.57 1ggn h SER 651 CO -0.39 0.04 -1.17 0.25 -0.87 0.00 0.00 176.83 174.69 1ggn h LEU 652 N 0.00 0.75 -1.14 5.97 5.85 -1.56 -3.24 115.31 121.95 1ggn h LEU 652 Ca -0.00 -0.68 0.03 0.00 0.84 0.00 0.00 57.88 58.07 1ggn h LEU 652 Cb 0.07 -0.24 -0.05 0.00 0.37 0.00 0.00 40.66 40.82 1ggn h LEU 652 CO 0.00 1.49 0.59 0.00 -0.34 0.00 0.00 178.44 180.18 1ggn h ALA 653 N 0.43 1.42 0.00 1.25 0.00 0.83 -0.27 119.26 122.93 1ggn h ALA 653 Ca -0.15 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1ggn h ALA 653 Cb 1.84 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 19.30 1ggn h ALA 653 CO 0.22 0.50 0.00 0.39 0.00 0.00 0.00 179.25 180.35 1ggn n GLU 654 N -4.43 0.09 -0.13 0.00 1.02 -0.48 -2.29 120.64 114.41 1ggn n GLU 654 Ca 0.11 0.47 -0.21 0.00 -0.02 0.00 0.00 57.16 57.51 1ggn n GLU 654 Cb 0.09 -1.73 -0.12 0.00 -0.02 0.00 0.00 31.44 29.67 1ggn n GLU 654 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1ggn n LYS 655 N -1.90 0.64 -0.04 3.49 5.02 -0.17 -4.57 118.16 120.64 1ggn n LYS 655 Ca 0.01 0.19 -0.15 0.00 -2.02 0.00 0.00 58.31 56.34 1ggn n LYS 655 Cb 0.10 -1.52 -0.12 0.00 -0.02 0.00 0.00 35.03 33.47 1ggn n LYS 655 CO 0.00 0.00 0.00 -0.39 -0.52 0.00 0.00 177.40 176.49 1ggn h VAL 656 N -0.28 1.61 -0.58 -0.18 -1.51 -1.29 -3.34 116.25 110.68 1ggn h VAL 656 Ca -0.61 -2.01 0.12 0.00 -1.23 0.00 0.00 66.70 62.97 1ggn h VAL 656 Cb 1.82 2.93 -0.10 0.00 -2.13 0.00 0.00 31.29 33.82 1ggn h VAL 656 CO -0.18 0.54 -0.01 0.40 -1.23 0.00 0.00 177.57 177.09 1ggn h ILE 657 N -0.67 0.51 0.00 7.19 2.04 -1.73 0.19 117.51 125.05 1ggn h ILE 657 Ca -0.02 -0.04 0.00 0.00 1.00 0.00 0.00 64.86 65.80 1ggn h ILE 657 Cb 0.97 0.40 0.00 0.00 -0.74 0.00 0.00 36.82 37.44 1ggn h ILE 657 CO 0.03 0.02 0.00 -2.65 0.00 0.00 0.00 178.15 175.55 1ggn n PRO 658 N -5.28 0.10 -0.06 2.37 -0.02 -1.26 -1.99 135.00 128.86 1ggn n PRO 658 Ca 0.08 0.43 0.09 0.00 -2.02 0.00 0.00 63.50 62.08 1ggn n PRO 658 Cb 0.33 -1.72 0.12 0.00 -0.02 0.00 0.00 33.50 32.20 1ggn n PRO 658 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1ggn n ALA 659 N -1.65 2.43 -2.02 3.55 0.00 0.60 -4.73 120.51 118.69 1ggn n ALA 659 Ca 0.01 -0.78 -0.35 0.00 0.00 0.00 0.00 53.44 52.32 1ggn n ALA 659 Cb 0.14 -0.66 -0.06 0.00 0.00 0.00 0.00 19.45 18.86 1ggn n ALA 659 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ggn s ALA 660 N -1.45 3.33 -0.21 0.00 0.00 -0.77 -4.64 121.76 118.02 1ggn s ALA 660 Ca 0.26 0.23 -0.03 0.00 0.00 0.00 0.00 51.96 52.42 1ggn s ALA 660 Cb 0.17 -2.90 -0.12 0.00 0.00 0.00 0.00 23.12 20.27 1ggn s ALA 660 CO 0.24 0.29 -0.21 -0.25 0.00 0.00 0.00 175.76 175.82 1ggn n ASP 661 N 0.40 2.10 -4.18 0.00 8.00 -0.78 -4.19 116.55 117.91 1ggn n ASP 661 Ca 0.00 0.03 -0.32 0.00 0.71 0.00 0.00 54.79 55.21 1ggn n ASP 661 Cb 0.51 -0.43 -0.17 0.00 -0.02 0.00 0.00 41.12 41.01 1ggn n ASP 661 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1ggn s LEU 662 N -6.54 2.08 -0.19 0.64 0.20 -0.75 -0.11 118.68 114.01 1ggn s LEU 662 Ca -0.28 -0.58 -0.07 0.00 0.69 0.00 0.00 54.13 53.89 1ggn s LEU 662 Cb 0.09 -1.41 -0.04 0.00 -0.43 0.00 0.00 46.19 44.40 1ggn s LEU 662 CO 0.43 0.10 0.06 -0.55 -0.29 0.00 0.00 176.35 176.10 1ggn s SER 663 N 0.70 5.53 -0.33 3.68 0.15 0.10 -1.68 113.70 121.85 1ggn s SER 663 Ca -0.10 0.04 -0.12 0.00 0.70 0.00 0.00 55.95 56.47 1ggn s SER 663 Cb -0.16 -1.95 -0.01 0.00 -1.71 0.00 0.00 66.02 62.18 1ggn s SER 663 CO 0.01 0.15 0.22 -1.61 1.20 0.00 0.00 173.24 173.21 1ggn s GLU 664 N 0.50 3.45 -0.49 5.44 0.41 -1.00 -1.87 118.70 125.15 1ggn s GLU 664 Ca 0.03 -0.66 0.07 0.00 -0.41 0.00 0.00 54.97 53.99 1ggn s GLU 664 Cb -0.13 -3.75 0.25 0.00 -1.78 0.00 0.00 34.13 28.71 1ggn s GLU 664 CO 0.01 -0.44 0.60 1.04 -0.49 0.00 0.00 175.26 175.98 1ggn n GLN 665 N 5.08 1.37 -1.79 1.61 1.13 -1.03 -4.78 117.38 118.97 1ggn n GLN 665 Ca -0.13 -3.77 -0.33 0.00 -1.94 0.00 0.00 57.00 50.83 1ggn n GLN 665 Cb 0.50 -1.63 0.05 0.00 0.11 0.00 0.00 30.24 29.26 1ggn n GLN 665 CO 0.00 0.00 0.00 0.44 -1.44 0.00 0.00 177.06 176.06 1ggn n ILE 666 N 1.27 3.22 -1.88 5.09 -5.35 -1.26 -2.44 119.36 118.01 1ggn n ILE 666 Ca 0.25 -3.84 -0.32 0.00 -0.27 0.00 0.00 62.75 58.57 1ggn n ILE 666 Cb 0.48 -1.19 0.02 0.00 -1.74 0.00 0.00 39.64 37.21 1ggn n ILE 666 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 1ggn s SER 667 N -2.24 5.89 0.09 7.28 1.04 -1.26 -4.56 113.70 119.94 1ggn s SER 667 Ca 0.56 1.60 -0.31 0.00 0.48 0.00 0.00 55.95 58.28 1ggn s SER 667 Cb 0.46 -2.50 -0.08 0.00 0.10 0.00 0.00 66.02 63.99 1ggn s SER 667 CO -0.13 -1.10 1.56 -0.89 0.98 0.00 0.00 173.24 173.66 1ggn s THR 668 N -2.90 3.04 0.07 2.02 2.01 -1.18 -4.72 115.64 113.99 1ggn s THR 668 Ca 0.58 0.62 -0.37 0.00 0.31 0.00 0.00 61.69 62.83 1ggn s THR 668 Cb -0.13 -3.40 -0.18 0.00 0.01 0.00 0.00 72.50 68.81 1ggn s THR 668 CO 0.47 0.02 1.15 0.00 -0.69 0.00 0.00 174.62 175.57 1ggn n ALA 669 N 4.86 -2.15 -0.45 7.40 0.00 -1.26 -1.73 120.51 127.18 1ggn n ALA 669 Ca 0.14 0.54 0.00 0.00 0.00 0.00 0.00 53.44 54.12 1ggn n ALA 669 Cb 0.41 -1.91 0.00 0.00 0.00 0.00 0.00 19.45 17.94 1ggn n ALA 669 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ggn n GLY 670 N 2.00 0.73 0.05 0.00 0.00 -1.26 -4.76 105.19 101.95 1ggn n GLY 670 Ca 0.18 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.16 1ggn n GLY 670 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1ggn n THR 671 N -2.02 0.72 -3.04 2.61 -2.24 -0.71 -4.89 114.28 104.71 1ggn n THR 671 Ca 0.00 -0.47 -0.43 0.00 -2.27 0.00 0.00 64.05 60.88 1ggn n THR 671 Cb 0.00 -0.61 -0.05 0.00 -2.10 0.00 0.00 70.33 67.57 1ggn n THR 671 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 1ggn s GLU 672 N -2.33 3.20 0.27 -0.78 2.56 -1.26 -4.74 118.70 115.61 1ggn s GLU 672 Ca -0.06 -0.67 -0.02 0.00 0.00 0.00 0.00 54.97 54.23 1ggn s GLU 672 Cb 0.04 -4.08 0.61 0.00 2.00 0.00 0.00 34.13 32.69 1ggn s GLU 672 CO 0.48 -1.32 1.63 0.00 -0.56 0.00 0.00 175.26 175.48 1ggn h ALA 673 N 9.11 1.06 0.00 6.30 0.00 -1.90 -3.01 119.26 130.82 1ggn h ALA 673 Ca -0.27 0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1ggn h ALA 673 Cb 1.09 0.40 0.00 0.00 0.00 0.00 0.00 17.79 19.28 1ggn h ALA 673 CO 1.01 -0.47 0.00 0.45 0.00 0.00 0.00 179.25 180.25 1ggn n SER 674 N -5.32 -2.43 0.00 0.00 2.88 -1.26 -4.06 113.62 103.43 1ggn n SER 674 Ca 0.19 0.61 0.00 0.00 -1.33 0.00 0.00 58.87 58.34 1ggn n SER 674 Cb 0.61 2.39 0.00 0.00 -0.75 0.00 0.00 64.21 66.46 1ggn n SER 674 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1ggn n GLY 675 N -0.68 -0.18 0.00 0.46 0.00 -1.26 -1.73 105.19 101.80 1ggn n GLY 675 Ca 0.00 -1.58 0.00 0.00 0.00 0.00 0.00 46.02 44.44 1ggn n GLY 675 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1ggn n THR 676 N 0.22 0.00 -0.21 2.61 -2.24 -1.26 -4.77 114.28 108.62 1ggn n THR 676 Ca 0.00 0.00 -0.07 0.00 -2.27 0.00 0.00 64.05 61.71 1ggn n THR 676 Cb 0.00 0.02 0.03 0.00 -2.10 0.00 0.00 70.33 68.28 1ggn n THR 676 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 1ggn h GLY 677 N 0.00 0.92 -0.05 3.38 0.00 -1.94 -1.82 103.07 103.57 1ggn h GLY 677 Ca 0.00 -0.45 0.15 0.00 0.00 0.00 0.00 47.33 47.03 1ggn h GLY 677 CO 0.00 0.43 0.17 3.45 0.00 0.00 0.00 176.54 180.59 1ggn h ASN 678 N 0.82 0.01 -0.56 0.19 -0.00 -1.94 0.58 115.58 114.69 1ggn h ASN 678 Ca 0.21 0.14 -0.09 0.00 -0.00 0.00 0.00 56.30 56.56 1ggn h ASN 678 Cb 0.10 0.19 -0.02 0.00 -0.00 0.00 0.00 38.32 38.59 1ggn h ASN 678 CO -0.03 -0.03 0.01 0.24 -0.00 0.00 0.00 177.43 177.62 1ggn h MET 679 N 0.27 1.00 -0.73 4.14 2.86 -1.72 -2.38 114.93 118.37 1ggn h MET 679 Ca 0.40 -0.30 0.04 0.00 -2.06 0.00 0.00 59.70 57.79 1ggn h MET 679 Cb 0.68 -0.10 -0.05 0.00 0.06 0.00 0.00 31.60 32.19 1ggn h MET 679 CO -0.50 0.98 0.44 0.87 1.06 0.00 0.00 176.91 179.76 1ggn h LYS 680 N 0.92 0.82 -0.54 1.72 1.57 -0.11 -2.46 116.57 118.48 1ggn h LYS 680 Ca 0.17 -0.05 -0.12 0.00 -1.87 0.00 0.00 60.65 58.78 1ggn h LYS 680 Cb 0.52 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.63 1ggn h LYS 680 CO 0.03 0.54 -0.12 0.74 -0.57 0.00 0.00 179.45 180.06 1ggn h PHE 681 N 0.84 1.17 -0.84 -1.35 0.04 -1.10 -3.03 116.94 112.67 1ggn h PHE 681 Ca 0.31 -0.25 -0.01 0.00 2.80 0.00 0.00 57.97 60.82 1ggn h PHE 681 Cb 0.10 -0.29 -0.04 0.00 2.20 0.00 0.00 35.95 37.92 1ggn h PHE 681 CO -0.05 1.08 0.47 1.98 -0.60 0.00 0.00 178.31 181.19 1ggn h MET 682 N 0.92 1.16 0.00 1.51 4.05 -1.07 -2.32 114.93 119.18 1ggn h MET 682 Ca 0.14 -0.13 0.00 0.00 -0.28 0.00 0.00 59.70 59.43 1ggn h MET 682 Cb 0.70 -0.23 0.00 0.00 -0.80 0.00 0.00 31.60 31.27 1ggn h MET 682 CO 0.05 0.84 0.00 -0.11 0.23 0.00 0.00 176.91 177.92 1ggn n LEU 683 N -4.35 0.73 -1.30 3.39 7.94 -0.96 -3.64 117.00 118.82 1ggn n LEU 683 Ca 0.09 0.57 0.08 0.00 -1.11 0.00 0.00 56.01 55.64 1ggn n LEU 683 Cb 0.09 -0.35 0.31 0.00 0.53 0.00 0.00 43.42 44.01 1ggn n LEU 683 CO 0.38 -0.18 0.77 0.59 -1.11 0.00 0.00 177.39 177.85 1ggn n ASN 684 N -2.19 4.56 -0.59 1.96 3.02 -0.97 -4.92 115.26 116.13 1ggn n ASN 684 Ca 0.06 -2.84 -0.02 0.00 -0.03 0.00 0.00 54.58 51.75 1ggn n ASN 684 Cb 0.41 -0.57 0.00 0.00 -0.61 0.00 0.00 39.78 39.01 1ggn n ASN 684 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1ggn n GLY 685 N 0.16 0.66 3.49 7.41 0.00 -1.17 -4.78 105.19 110.96 1ggn n GLY 685 Ca 0.23 -0.67 -0.27 0.00 0.00 0.00 0.00 46.02 45.31 1ggn n GLY 685 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ggn s ALA 686 N -2.73 2.71 -0.01 4.61 0.00 -0.91 -4.75 121.76 120.67 1ggn s ALA 686 Ca 0.03 -1.52 -0.04 0.00 0.00 0.00 0.00 51.96 50.44 1ggn s ALA 686 Cb -0.02 -0.54 -0.04 0.00 0.00 0.00 0.00 23.12 22.52 1ggn s ALA 686 CO 0.04 0.48 0.20 -0.51 0.00 0.00 0.00 175.76 175.97 1ggn s LEU 687 N -2.61 4.37 -0.25 0.00 1.02 0.85 -4.46 118.68 117.60 1ggn s LEU 687 Ca 0.21 0.39 -0.09 0.00 0.02 0.00 0.00 54.13 54.67 1ggn s LEU 687 Cb -0.09 -2.61 -0.04 0.00 0.02 0.00 0.00 46.19 43.47 1ggn s LEU 687 CO 0.12 0.26 0.11 -0.89 0.02 0.00 0.00 176.35 175.97 1ggn s THR 688 N -1.31 4.70 -0.28 5.49 2.01 -1.26 -0.72 115.64 124.26 1ggn s THR 688 Ca 0.27 -0.04 -0.08 0.00 0.31 0.00 0.00 61.69 62.15 1ggn s THR 688 Cb -0.13 -3.21 -0.02 0.00 0.01 0.00 0.00 72.50 69.16 1ggn s THR 688 CO 0.18 0.32 0.11 -0.51 -0.69 0.00 0.00 174.62 174.02 1ggn s ILE 689 N 1.56 4.42 0.24 1.82 2.07 -0.78 -1.50 121.20 129.03 1ggn s ILE 689 Ca 0.06 -0.32 -0.13 0.00 -1.41 0.00 0.00 60.65 58.85 1ggn s ILE 689 Cb -0.15 -3.17 0.05 0.00 0.13 0.00 0.00 42.46 39.32 1ggn s ILE 689 CO 0.06 0.20 0.67 0.61 -1.91 0.00 0.00 174.94 174.57 1ggn n GLY 690 N 4.94 1.04 3.99 1.50 0.00 -0.28 -2.47 105.19 113.91 1ggn n GLY 690 Ca -0.15 -1.16 -0.19 0.00 0.00 0.00 0.00 46.02 44.52 1ggn n GLY 690 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1ggn s THR 691 N -2.26 4.27 -1.47 2.61 -4.23 -1.02 -2.14 115.64 111.39 1ggn s THR 691 Ca 0.14 -0.97 -0.14 0.00 -1.18 0.00 0.00 61.69 59.55 1ggn s THR 691 Cb -0.03 -3.49 0.03 0.00 1.34 0.00 0.00 72.50 70.35 1ggn s THR 691 CO 0.07 -0.20 2.29 0.23 -0.54 0.00 0.00 174.62 176.48 1ggn n MET 692 N -1.63 2.91 -4.25 3.99 2.81 -1.26 -4.66 117.12 115.04 1ggn n MET 692 Ca -0.01 -2.56 -0.21 0.00 -1.81 0.00 0.00 57.70 53.10 1ggn n MET 692 Cb 0.58 -3.25 -0.12 0.00 -0.71 0.00 0.00 33.22 29.72 1ggn n MET 692 CO 0.00 0.00 0.00 0.34 1.51 0.00 0.00 175.97 177.82 1ggn s ASP 693 N 3.12 2.21 0.57 7.83 2.15 -1.26 -4.63 116.67 126.67 1ggn s ASP 693 Ca 0.49 -0.68 0.00 0.00 0.43 0.00 0.00 52.55 52.79 1ggn s ASP 693 Cb 0.14 -0.10 0.00 0.00 -0.30 0.00 0.00 42.92 42.66 1ggn s ASP 693 CO -0.09 -0.01 0.00 0.61 -0.17 0.00 0.00 175.17 175.52 1ggn n GLY 694 N 1.08 2.75 0.00 2.66 0.00 -1.14 -0.98 105.19 109.56 1ggn n GLY 694 Ca -0.20 -0.05 0.12 0.00 0.00 0.00 0.00 46.02 45.89 1ggn n GLY 694 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ggn n ALA 695 N 8.25 2.16 -0.28 4.61 0.00 -0.70 -3.54 120.51 131.01 1ggn n ALA 695 Ca 0.00 -0.09 0.12 0.00 0.00 0.00 0.00 53.44 53.47 1ggn n ALA 695 Cb 0.00 -1.41 0.37 0.00 0.00 0.00 0.00 19.45 18.41 1ggn n ALA 695 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 1ggn h ASN 696 N 0.00 0.67 -0.24 0.00 4.21 -1.29 -0.54 115.58 118.38 1ggn h ASN 696 Ca 0.00 0.04 -0.01 0.00 1.21 0.00 0.00 56.30 57.55 1ggn h ASN 696 Cb 0.41 -0.09 -0.01 0.00 -1.12 0.00 0.00 38.32 37.51 1ggn h ASN 696 CO 0.00 0.34 0.13 0.58 -1.29 0.00 0.00 177.43 177.18 1ggn h VAL 697 N 0.71 1.13 0.00 2.81 2.07 -1.66 -1.12 116.25 120.18 1ggn h VAL 697 Ca 0.45 -0.35 -0.07 0.00 0.82 0.00 0.00 66.70 67.56 1ggn h VAL 697 Cb 0.72 0.91 -0.01 0.00 -1.52 0.00 0.00 31.29 31.39 1ggn h VAL 697 CO -0.21 0.13 -0.31 -0.33 0.02 0.00 0.00 177.57 176.86 1ggn h GLU 698 N 0.28 0.00 -0.05 1.57 5.08 -1.48 -0.88 114.58 119.10 1ggn h GLU 698 Ca 0.09 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.39 1ggn h GLU 698 Cb 0.09 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.34 1ggn h GLU 698 CO -0.01 0.31 -0.19 0.52 -1.00 0.00 0.00 179.01 178.65 1ggn h MET 699 N 0.00 0.21 -0.43 2.33 2.86 -0.85 -0.98 114.93 118.06 1ggn h MET 699 Ca -0.00 -0.16 -0.08 0.00 -2.06 0.00 0.00 59.70 57.40 1ggn h MET 699 Cb 0.80 0.03 -0.02 0.00 0.06 0.00 0.00 31.60 32.47 1ggn h MET 699 CO 0.04 0.80 -0.05 0.00 1.06 0.00 0.00 176.91 178.76 1ggn h ALA 700 N 0.41 1.10 -0.51 6.32 0.00 -1.16 -0.57 119.26 124.85 1ggn h ALA 700 Ca -0.01 -0.28 -0.06 0.00 0.00 0.00 0.00 54.91 54.57 1ggn h ALA 700 Cb 0.83 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.42 1ggn h ALA 700 CO 0.04 0.57 0.09 1.49 0.00 0.00 0.00 179.25 181.44 1ggn h GLU 701 N 0.68 0.79 0.09 0.00 4.81 -1.13 0.73 114.58 120.55 1ggn h GLU 701 Ca 0.13 -0.17 -0.28 0.00 -0.13 0.00 0.00 59.36 58.91 1ggn h GLU 701 Cb 0.50 -0.11 0.02 0.00 0.63 0.00 0.00 28.75 29.78 1ggn h GLU 701 CO 0.03 0.74 -1.17 0.93 -0.73 0.00 0.00 179.01 178.80 1ggn h GLU 702 N 0.76 0.51 0.00 1.92 4.39 -0.51 -3.34 114.58 118.31 1ggn h GLU 702 Ca 0.16 -0.67 0.00 0.00 0.34 0.00 0.00 59.36 59.19 1ggn h GLU 702 Cb 0.33 0.22 0.00 0.00 -0.10 0.00 0.00 28.75 29.20 1ggn h GLU 702 CO 0.00 1.28 -1.14 0.00 -1.16 0.00 0.00 179.01 177.99 1ggn n ALA 703 N -2.62 2.58 0.00 3.43 0.00 -0.28 -4.92 120.51 118.69 1ggn n ALA 703 Ca -0.11 -0.27 0.00 0.00 0.00 0.00 0.00 53.44 53.05 1ggn n ALA 703 Cb 0.96 -1.06 0.00 0.00 0.00 0.00 0.00 19.45 19.35 1ggn n ALA 703 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ggn n GLY 704 N 1.20 1.87 0.33 0.00 0.00 0.25 -4.57 105.19 104.27 1ggn n GLY 704 Ca -0.01 -1.39 0.21 0.00 0.00 0.00 0.00 46.02 44.83 1ggn n GLY 704 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1ggn h GLU 705 N 0.00 0.00 0.00 1.61 5.08 -1.86 -0.49 114.58 118.92 1ggn h GLU 705 Ca 0.00 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.29 1ggn h GLU 705 Cb 0.00 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 1ggn h GLU 705 CO 0.00 0.00 -0.34 0.93 -1.00 0.00 0.00 179.01 178.60 1ggn h GLU 706 N 0.00 0.00 -0.64 2.33 3.07 -1.90 -2.65 114.58 114.80 1ggn h GLU 706 Ca 0.01 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.87 1ggn h GLU 706 Cb 0.13 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.04 1ggn h GLU 706 CO -0.00 0.34 0.00 0.09 -1.40 0.00 0.00 179.01 178.04 1ggn n ASN 707 N -3.76 4.92 -4.17 1.42 3.02 -0.19 -4.91 115.26 111.59 1ggn n ASN 707 Ca -0.01 -2.62 -0.17 0.00 -0.03 0.00 0.00 54.58 51.75 1ggn n ASN 707 Cb 0.43 -0.61 -0.11 0.00 -0.61 0.00 0.00 39.78 38.87 1ggn n ASN 707 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 1ggn s PHE 708 N -2.20 1.13 -0.98 3.10 5.36 -1.00 -4.81 117.98 118.59 1ggn s PHE 708 Ca 0.49 -0.53 -0.04 0.00 -0.96 0.00 0.00 56.93 55.89 1ggn s PHE 708 Cb 0.35 -0.63 0.24 0.00 -0.34 0.00 0.00 43.02 42.64 1ggn s PHE 708 CO 0.19 0.04 0.91 1.19 -1.46 0.00 0.00 175.22 176.09 1ggn n PHE 709 N 0.99 4.58 -3.28 10.12 3.72 -0.56 -4.94 117.46 128.09 1ggn n PHE 709 Ca -0.19 -4.04 -0.36 0.00 -0.05 0.00 0.00 57.45 52.80 1ggn n PHE 709 Cb 0.56 -1.33 -0.06 0.00 -0.94 0.00 0.00 39.48 37.70 1ggn n PHE 709 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 1ggn s ILE 710 N -1.38 4.77 0.36 4.37 1.09 -1.26 -1.12 121.20 128.02 1ggn s ILE 710 Ca 0.29 1.00 -0.09 0.00 -1.10 0.00 0.00 60.65 60.76 1ggn s ILE 710 Cb -0.08 -3.79 0.03 0.00 -1.06 0.00 0.00 42.46 37.56 1ggn s ILE 710 CO -0.11 0.29 0.62 0.72 -0.10 0.00 0.00 174.94 176.36 1ggn s PHE 711 N -1.42 0.61 0.17 3.97 -0.71 -0.91 -4.95 117.98 114.74 1ggn s PHE 711 Ca 0.37 -1.05 0.00 0.00 -1.04 0.00 0.00 56.93 55.22 1ggn s PHE 711 Cb -0.16 0.34 0.00 0.00 -1.21 0.00 0.00 43.02 41.99 1ggn s PHE 711 CO 0.20 -1.33 0.00 0.41 -1.34 0.00 0.00 175.22 173.16 1ggn n GLY 712 N -0.54 -2.02 3.73 1.99 0.00 -1.26 -4.40 105.19 102.70 1ggn n GLY 712 Ca -0.03 -1.32 -0.37 0.00 0.00 0.00 0.00 46.02 44.30 1ggn n GLY 712 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1ggn s MET 713 N -1.54 2.61 0.60 1.61 -1.94 -1.26 -4.90 119.30 114.48 1ggn s MET 713 Ca 0.00 2.03 0.08 0.00 -1.71 0.00 0.00 55.69 56.09 1ggn s MET 713 Cb 0.00 -1.86 0.10 0.00 2.01 0.00 0.00 34.83 35.09 1ggn s MET 713 CO 0.00 -1.54 0.83 0.54 -0.01 0.00 0.00 175.02 174.84 1ggn n ARG 714 N -1.86 0.51 -0.23 2.03 5.12 -1.26 -4.55 116.66 116.43 1ggn n ARG 714 Ca 0.16 -3.08 -0.06 0.00 -1.93 0.00 0.00 57.85 52.93 1ggn n ARG 714 Cb 0.48 -0.30 0.04 0.00 -1.16 0.00 0.00 32.46 31.53 1ggn n ARG 714 CO 0.00 0.00 0.00 0.28 -1.93 0.00 0.00 177.63 175.98 1ggn h VAL 715 N 0.01 1.17 -0.36 1.55 2.07 -1.85 -2.59 116.25 116.25 1ggn h VAL 715 Ca -0.28 -0.35 0.07 0.00 0.82 0.00 0.00 66.70 66.96 1ggn h VAL 715 Cb 1.25 0.26 -0.06 0.00 -1.52 0.00 0.00 31.29 31.22 1ggn h VAL 715 CO 0.38 0.17 -0.05 -0.33 0.02 0.00 0.00 177.57 177.76 1ggn h GLU 716 N 0.86 0.04 -0.81 1.57 4.39 -1.96 -1.39 114.58 117.27 1ggn h GLU 716 Ca 0.23 -0.00 0.05 0.00 0.34 0.00 0.00 59.36 59.98 1ggn h GLU 716 Cb -0.07 -0.01 -0.05 0.00 -0.10 0.00 0.00 28.75 28.53 1ggn h GLU 716 CO -0.05 0.02 0.53 -0.44 -1.16 0.00 0.00 179.01 177.92 1ggn h ASP 717 N 0.04 0.83 -0.36 1.42 3.32 -1.88 0.04 116.42 119.83 1ggn h ASP 717 Ca 0.18 -0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.20 1ggn h ASP 717 Cb 0.26 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.61 1ggn h ASP 717 CO -0.34 0.55 0.12 0.58 -1.72 0.00 0.00 179.24 178.43 1ggn h VAL 718 N 0.95 1.20 -0.54 -1.35 2.07 -0.90 -1.88 116.25 115.80 1ggn h VAL 718 Ca 0.34 -0.64 -0.09 0.00 0.82 0.00 0.00 66.70 67.12 1ggn h VAL 718 Cb 0.12 0.96 -0.02 0.00 -1.52 0.00 0.00 31.29 30.83 1ggn h VAL 718 CO -0.11 0.22 -0.03 0.44 0.02 0.00 0.00 177.57 178.11 1ggn h ASP 719 N 0.42 0.94 -0.34 0.57 3.32 -0.70 -1.95 116.42 118.69 1ggn h ASP 719 Ca 0.12 -0.27 0.03 0.00 0.02 0.00 0.00 57.03 56.93 1ggn h ASP 719 Cb 0.23 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 39.50 1ggn h ASP 719 CO -0.01 1.01 0.15 -0.09 -1.72 0.00 0.00 179.24 178.59 1ggn h ARG 720 N 0.87 0.31 -0.42 3.56 2.43 -0.82 -0.97 114.38 119.35 1ggn h ARG 720 Ca 0.15 -0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.30 1ggn h ARG 720 Cb 0.56 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 30.02 1ggn h ARG 720 CO 0.03 0.20 0.25 1.25 -1.51 0.00 0.00 179.97 180.20 1ggn h LEU 721 N 0.32 0.49 -0.17 3.80 6.46 -1.03 -1.50 115.31 123.67 1ggn h LEU 721 Ca 0.15 -0.02 -0.23 0.00 -0.12 0.00 0.00 57.88 57.66 1ggn h LEU 721 Cb 0.08 -0.12 0.01 0.00 -0.73 0.00 0.00 40.66 39.90 1ggn h LEU 721 CO -0.12 0.37 -0.86 0.44 -0.62 0.00 0.00 178.44 177.66 1ggn h ASP 722 N 0.57 0.79 0.37 1.25 3.32 -0.57 0.91 116.42 123.06 1ggn h ASP 722 Ca 0.15 -0.56 -0.00 0.00 0.02 0.00 0.00 57.03 56.63 1ggn h ASP 722 Cb -0.03 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.27 1ggn h ASP 722 CO -0.03 1.35 -0.34 1.56 -1.72 0.00 0.00 179.24 180.07 1ggn h GLN 723 N 0.41 -0.69 -0.18 3.56 1.08 -0.66 -2.76 115.11 115.86 1ggn h GLN 723 Ca -0.07 0.05 0.05 0.00 -1.45 0.00 0.00 58.65 57.22 1ggn h GLN 723 Cb 1.48 0.16 -0.05 0.00 -0.05 0.00 0.00 27.48 29.02 1ggn h GLN 723 CO 0.17 -0.46 -0.12 -0.09 -0.95 0.00 0.00 178.83 177.37 1ggn h ARG 724 N -0.72 -0.12 0.00 1.46 2.43 -1.23 -3.49 114.38 112.72 1ggn h ARG 724 Ca -0.03 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 1ggn h ARG 724 Cb 0.64 0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.22 1ggn h ARG 724 CO -0.04 -0.08 0.00 0.41 -1.51 0.00 0.00 179.97 178.75 1ggn n GLY 725 N -1.28 3.28 3.64 2.80 0.00 0.32 -5.05 105.19 108.90 1ggn n GLY 725 Ca -0.02 -1.26 -0.41 0.00 0.00 0.00 0.00 46.02 44.32 1ggn n GLY 725 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1ggn s TYR 726 N 0.00 3.31 -0.28 1.61 5.04 -1.20 -4.84 117.35 120.99 1ggn s TYR 726 Ca 0.00 1.04 0.02 0.00 -2.44 0.00 0.00 57.07 55.69 1ggn s TYR 726 Cb 0.00 -2.98 0.07 0.00 0.35 0.00 0.00 41.96 39.40 1ggn s TYR 726 CO 0.00 -0.37 -0.03 1.21 -1.34 0.00 0.00 175.55 175.02 1ggn s ASN 727 N 1.37 4.30 0.46 4.32 3.84 -1.26 -4.99 114.94 122.99 1ggn s ASN 727 Ca 0.32 -1.54 0.23 0.00 0.21 0.00 0.00 52.86 52.08 1ggn s ASN 727 Cb -0.15 -1.40 1.12 0.00 -0.55 0.00 0.00 41.25 40.27 1ggn s ASN 727 CO 0.08 -0.27 1.94 0.00 -2.79 0.00 0.00 177.10 176.05 1ggn h ALA 728 N 7.81 1.21 -0.91 1.71 0.00 -1.88 -3.08 119.26 124.13 1ggn h ALA 728 Ca -0.14 -0.19 0.09 0.00 0.00 0.00 0.00 54.91 54.67 1ggn h ALA 728 Cb 1.04 -0.03 -0.07 0.00 0.00 0.00 0.00 17.79 18.73 1ggn h ALA 728 CO 0.46 0.26 0.55 0.37 0.00 0.00 0.00 179.25 180.90 1ggn h GLN 729 N 0.00 0.91 -0.37 0.00 5.75 -1.93 -2.02 115.11 117.45 1ggn h GLN 729 Ca -0.00 -0.05 0.08 0.00 -0.15 0.00 0.00 58.65 58.52 1ggn h GLN 729 Cb 0.54 -0.21 -0.09 0.00 1.07 0.00 0.00 27.48 28.80 1ggn h GLN 729 CO 0.03 0.60 -0.28 1.49 -2.65 0.00 0.00 178.83 178.02 1ggn h GLU 730 N 0.94 -0.22 -0.47 1.69 4.81 -1.97 0.36 114.58 119.73 1ggn h GLU 730 Ca 0.43 0.01 -0.06 0.00 -0.13 0.00 0.00 59.36 59.61 1ggn h GLU 730 Cb 0.34 0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.75 1ggn h GLU 730 CO -0.23 -0.14 0.04 1.88 -0.73 0.00 0.00 179.01 179.82 1ggn h TYR 731 N -0.22 0.78 -0.55 0.92 0.05 -1.62 -0.73 116.97 115.59 1ggn h TYR 731 Ca 0.17 -0.09 -0.04 0.00 0.05 0.00 0.00 58.73 58.82 1ggn h TYR 731 Cb 0.50 -0.22 -0.02 0.00 1.01 0.00 0.00 36.73 38.00 1ggn h TYR 731 CO -0.49 0.71 0.17 -0.92 -1.05 0.00 0.00 178.16 176.59 1ggn h TYR 732 N 0.71 0.89 -0.44 4.88 5.03 -0.50 -2.11 116.97 125.42 1ggn h TYR 732 Ca 0.15 -0.09 -0.08 0.00 2.58 0.00 0.00 58.73 61.29 1ggn h TYR 732 Cb 0.38 -0.26 -0.02 0.00 1.55 0.00 0.00 36.73 38.39 1ggn h TYR 732 CO 0.02 0.75 -0.04 -0.44 -1.32 0.00 0.00 178.16 177.13 1ggn h ASP 733 N 0.77 0.79 0.56 -2.11 3.32 0.26 -3.30 116.42 116.71 1ggn h ASP 733 Ca 0.18 -0.33 0.00 0.00 0.02 0.00 0.00 57.03 56.90 1ggn h ASP 733 Cb 0.28 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 39.62 1ggn h ASP 733 CO -0.01 0.93 -0.37 0.54 -1.72 0.00 0.00 179.24 178.61 1ggn n ARG 734 N -4.36 0.11 -4.00 3.56 5.12 -0.34 -4.75 116.66 112.00 1ggn n ARG 734 Ca -0.00 -0.05 -0.31 0.00 -1.93 0.00 0.00 57.85 55.55 1ggn n ARG 734 Cb 0.33 -1.50 -0.15 0.00 -1.16 0.00 0.00 32.46 29.98 1ggn n ARG 734 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 1ggn s ILE 735 N -2.93 2.01 0.23 0.55 1.01 -0.80 -5.00 121.20 116.28 1ggn s ILE 735 Ca 0.14 -1.83 -0.08 0.00 0.00 0.00 0.00 60.65 58.88 1ggn s ILE 735 Cb 0.18 -2.31 0.21 0.00 0.01 0.00 0.00 42.46 40.55 1ggn s ILE 735 CO 0.64 -0.31 1.88 -0.65 0.00 0.00 0.00 174.94 176.51 1ggn h PRO 736 N 7.76 1.21 -0.78 2.79 0.11 -1.85 -0.82 132.00 140.42 1ggn h PRO 736 Ca -0.13 -0.10 -0.00 0.00 0.11 0.00 0.00 66.00 65.88 1ggn h PRO 736 Cb 1.04 -0.26 -0.04 0.00 0.11 0.00 0.00 31.00 31.85 1ggn h PRO 736 CO 0.48 0.84 0.47 0.93 -0.21 0.00 0.00 178.00 180.50 1ggn h GLU 737 N 1.23 1.06 -0.38 1.05 5.08 -1.95 0.13 114.58 120.80 1ggn h GLU 737 Ca 0.32 -0.10 -0.04 0.00 -1.00 0.00 0.00 59.36 58.54 1ggn h GLU 737 Cb -0.07 -0.22 -0.02 0.00 0.50 0.00 0.00 28.75 28.94 1ggn h GLU 737 CO -0.06 0.75 0.07 1.25 -1.00 0.00 0.00 179.01 180.01 1ggn h LEU 738 N 1.07 0.61 -0.35 1.33 5.85 -1.84 -2.70 115.31 119.28 1ggn h LEU 738 Ca 0.28 -0.26 0.02 0.00 0.84 0.00 0.00 57.88 58.77 1ggn h LEU 738 Cb -0.03 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 40.81 1ggn h LEU 738 CO -0.05 0.71 0.18 -0.09 -0.34 0.00 0.00 178.44 178.84 1ggn h ARG 739 N 0.48 0.35 -0.77 1.25 2.43 -0.64 -2.29 114.38 115.20 1ggn h ARG 739 Ca 0.12 -0.02 0.09 0.00 -0.81 0.00 0.00 59.98 59.35 1ggn h ARG 739 Cb 0.36 -0.08 -0.07 0.00 -0.42 0.00 0.00 29.97 29.76 1ggn h ARG 739 CO 0.01 0.23 0.43 0.37 -1.51 0.00 0.00 179.97 179.50 1ggn h GLN 740 N 0.36 0.71 -0.04 0.20 4.15 -0.63 -1.52 115.11 118.35 1ggn h GLN 740 Ca 0.15 -0.04 -0.00 0.00 0.77 0.00 0.00 58.65 59.52 1ggn h GLN 740 Cb 0.05 -0.16 -0.00 0.00 0.21 0.00 0.00 27.48 27.58 1ggn h GLN 740 CO -0.10 0.47 0.01 0.82 -1.93 0.00 0.00 178.83 178.10 1ggn h ILE 741 N 0.73 1.19 -0.58 2.39 2.04 -1.17 -1.89 117.51 120.23 1ggn h ILE 741 Ca 0.37 -0.57 0.01 0.00 1.00 0.00 0.00 64.86 65.67 1ggn h ILE 741 Cb 0.32 1.50 -0.03 0.00 -0.74 0.00 0.00 36.82 37.88 1ggn h ILE 741 CO -0.24 0.15 0.38 0.40 0.00 0.00 0.00 178.15 178.85 1ggn h ILE 742 N -0.16 1.14 0.00 -0.67 5.03 -1.08 -0.26 117.51 121.50 1ggn h ILE 742 Ca 0.01 -0.26 0.00 0.00 -0.12 0.00 0.00 64.86 64.49 1ggn h ILE 742 Cb 0.24 0.31 0.00 0.00 -3.03 0.00 0.00 36.82 34.34 1ggn h ILE 742 CO 0.00 0.14 0.00 -0.33 -0.68 0.00 0.00 178.15 177.28 1ggn h GLU 743 N 0.76 0.00 0.10 2.37 5.08 -1.16 -1.11 114.58 120.62 1ggn h GLU 743 Ca 0.21 0.00 -0.29 0.00 -1.00 0.00 0.00 59.36 58.29 1ggn h GLU 743 Cb -0.06 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.21 1ggn h GLU 743 CO -0.05 0.00 -1.20 1.96 -1.00 0.00 0.00 179.01 178.72 1ggn h GLN 744 N 0.00 0.57 -0.28 2.33 4.20 -0.25 -2.49 115.11 119.18 1ggn h GLN 744 Ca 0.00 -0.75 -0.11 0.00 0.06 0.00 0.00 58.65 57.85 1ggn h GLN 744 Cb 0.79 0.24 -0.00 0.00 0.30 0.00 0.00 27.48 28.81 1ggn h GLN 744 CO 0.00 1.33 -0.26 -0.07 -0.67 0.00 0.00 178.83 179.16 1ggn h LEU 745 N 0.26 0.72 -1.32 1.46 3.38 -1.09 -1.24 115.31 117.49 1ggn h LEU 745 Ca -0.17 -0.46 -0.07 0.00 0.09 0.00 0.00 57.88 57.27 1ggn h LEU 745 Cb 1.87 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 42.40 1ggn h LEU 745 CO 0.22 1.04 -0.27 0.28 0.09 0.00 0.00 178.44 179.80 1ggn h SER 746 N 0.42 0.10 0.13 -0.43 0.02 -1.26 -3.19 113.55 109.34 1ggn h SER 746 Ca 0.05 -0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.97 1ggn h SER 746 Cb 0.82 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 63.34 1ggn h SER 746 CO 0.07 0.38 -0.36 -1.54 -1.14 0.00 0.00 176.83 174.24 1ggn n SER 747 N -4.18 1.44 0.00 3.07 3.41 -0.94 -4.77 113.62 111.65 1ggn n SER 747 Ca -0.02 -1.15 0.00 0.00 -0.26 0.00 0.00 58.87 57.44 1ggn n SER 747 Cb 0.35 0.29 0.00 0.00 -0.26 0.00 0.00 64.21 64.58 1ggn n SER 747 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ggn n GLY 748 N 1.38 0.84 0.32 5.00 0.00 -1.15 -4.87 105.19 106.70 1ggn n GLY 748 Ca 0.11 -0.17 0.06 0.00 0.00 0.00 0.00 46.02 46.02 1ggn n GLY 748 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1ggn h PHE 749 N 0.00 0.44 -0.05 1.61 3.57 -1.49 -1.78 116.94 119.24 1ggn h PHE 749 Ca 0.00 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.51 1ggn h PHE 749 Cb 0.00 -0.15 0.00 0.00 2.79 0.00 0.00 35.95 38.59 1ggn h PHE 749 CO 0.00 0.26 0.00 1.19 -2.23 0.00 0.00 178.31 177.53 1ggn n PHE 750 N -4.48 0.03 -2.97 0.41 3.72 -1.26 -4.64 117.46 108.28 1ggn n PHE 750 Ca 0.04 -0.01 -0.14 0.00 -0.05 0.00 0.00 57.45 57.28 1ggn n PHE 750 Cb 0.14 -0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 38.67 1ggn n PHE 750 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 1ggn n SER 751 N 1.31 -1.81 0.17 4.37 3.41 -0.71 -4.81 113.62 115.55 1ggn n SER 751 Ca 0.14 -2.91 -0.16 0.00 -0.26 0.00 0.00 58.87 55.67 1ggn n SER 751 Cb 0.58 0.77 -0.09 0.00 -0.26 0.00 0.00 64.21 65.22 1ggn n SER 751 CO 0.00 0.00 0.00 -0.65 -0.16 0.00 0.00 175.04 174.23 1ggn h PRO 752 N 4.46 -0.75 -0.28 4.33 0.11 -1.72 -1.96 132.00 136.18 1ggn h PRO 752 Ca 0.02 0.05 -0.01 0.00 0.11 0.00 0.00 66.00 66.17 1ggn h PRO 752 Cb 0.99 0.17 -0.01 0.00 0.11 0.00 0.00 31.00 32.25 1ggn h PRO 752 CO 0.31 -0.50 0.14 0.87 -0.21 0.00 0.00 178.00 178.60 1ggn h LYS 753 N -0.78 0.38 -2.77 1.05 1.57 -1.96 -3.28 116.57 110.78 1ggn h LYS 753 Ca -0.01 -0.03 -0.61 0.00 -1.87 0.00 0.00 60.65 58.13 1ggn h LYS 753 Cb 0.76 -0.08 -0.41 0.00 0.08 0.00 0.00 32.23 32.58 1ggn h LYS 753 CO -0.20 0.30 -0.70 1.04 -0.57 0.00 0.00 179.45 179.31 1ggn n GLN 754 N -4.45 1.42 -0.01 3.15 6.02 -1.08 -4.98 117.38 117.45 1ggn n GLN 754 Ca 0.01 -4.11 0.22 0.00 -0.01 0.00 0.00 57.00 53.11 1ggn n GLN 754 Cb 0.11 -2.08 0.72 0.00 1.02 0.00 0.00 30.24 30.00 1ggn n GLN 754 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 177.06 174.70 1ggn h PRO 755 N 5.29 0.00 -0.65 -1.09 0.11 -1.42 -1.45 132.00 132.79 1ggn h PRO 755 Ca 0.18 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.29 1ggn h PRO 755 Cb 0.79 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.90 1ggn h PRO 755 CO 0.63 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 178.02 1ggn n ASP 756 N -4.14 3.76 -0.34 -2.05 5.75 -1.26 -3.48 116.55 114.78 1ggn n ASP 756 Ca 0.11 -2.00 0.19 0.00 -0.01 0.00 0.00 54.79 53.08 1ggn n ASP 756 Cb 0.69 -0.43 0.41 0.00 -1.03 0.00 0.00 41.12 40.77 1ggn n ASP 756 CO 0.00 0.00 0.00 0.25 -0.11 0.00 0.00 177.20 177.34 1ggn h LEU 757 N 4.26 0.63 -3.78 -2.12 5.85 -1.59 -1.88 115.31 116.68 1ggn h LEU 757 Ca 0.00 0.14 -0.34 0.00 0.84 0.00 0.00 57.88 58.52 1ggn h LEU 757 Cb 0.97 0.04 -0.20 0.00 0.37 0.00 0.00 40.66 41.84 1ggn h LEU 757 CO 0.00 0.07 0.38 0.49 -0.34 0.00 0.00 178.44 179.04 1ggn n PHE 758 N -4.87 2.47 0.03 1.25 3.72 -1.26 -4.58 117.46 114.22 1ggn n PHE 758 Ca 0.27 -1.54 0.01 0.00 -0.05 0.00 0.00 57.45 56.14 1ggn n PHE 758 Cb 0.80 -0.76 0.33 0.00 -0.94 0.00 0.00 39.48 38.91 1ggn n PHE 758 CO 0.00 0.00 0.00 1.57 -0.05 0.00 0.00 176.76 178.28 1ggn h LYS 759 N 1.63 0.45 -0.64 -1.08 2.10 -1.67 -2.40 116.57 114.97 1ggn h LYS 759 Ca 0.42 -0.09 -0.08 0.00 -2.00 0.00 0.00 60.65 58.90 1ggn h LYS 759 Cb 2.44 -0.07 -0.03 0.00 -0.90 0.00 0.00 32.23 33.68 1ggn h LYS 759 CO 0.83 0.49 0.09 -0.44 -2.00 0.00 0.00 179.45 178.42 1ggn h ASP 760 N 0.44 1.01 0.06 7.07 3.32 -1.84 0.12 116.42 126.60 1ggn h ASP 760 Ca 0.10 -0.24 -0.00 0.00 0.02 0.00 0.00 57.03 56.90 1ggn h ASP 760 Cb 0.31 -0.27 0.00 0.00 0.22 0.00 0.00 39.33 39.59 1ggn h ASP 760 CO 0.01 1.01 -0.03 0.40 -1.72 0.00 0.00 179.24 178.91 1ggn h ILE 761 N 0.98 1.16 0.12 0.35 2.04 -1.83 -0.20 117.51 120.13 1ggn h ILE 761 Ca 0.19 -0.78 0.01 0.00 1.00 0.00 0.00 64.86 65.28 1ggn h ILE 761 Cb 0.45 1.67 -0.01 0.00 -0.74 0.00 0.00 36.82 38.18 1ggn h ILE 761 CO 0.01 0.19 -0.13 0.58 0.00 0.00 0.00 178.15 178.81 1ggn h VAL 762 N -0.44 0.70 -0.44 1.67 2.07 -1.37 0.14 116.25 118.59 1ggn h VAL 762 Ca -0.01 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.60 1ggn h VAL 762 Cb 0.38 0.70 -0.08 0.00 -1.52 0.00 0.00 31.29 30.78 1ggn h VAL 762 CO 0.01 0.00 -0.06 -1.13 0.02 0.00 0.00 177.57 176.42 1ggn h ASN 763 N -0.28 -0.30 0.11 0.57 -0.00 -0.77 -0.59 115.58 114.32 1ggn h ASN 763 Ca 0.01 0.12 -0.01 0.00 -0.00 0.00 0.00 56.30 56.42 1ggn h ASN 763 Cb 0.27 0.23 0.00 0.00 -0.00 0.00 0.00 38.32 38.83 1ggn h ASN 763 CO -0.04 -0.10 -0.05 -0.03 -0.00 0.00 0.00 177.43 177.20 1ggn h MET 764 N 0.05 -0.14 -1.00 6.67 4.05 -0.64 -0.11 114.93 123.81 1ggn h MET 764 Ca 0.22 0.01 0.14 0.00 -0.28 0.00 0.00 59.70 59.79 1ggn h MET 764 Cb 0.33 0.03 -0.09 0.00 -0.80 0.00 0.00 31.60 31.07 1ggn h MET 764 CO -0.41 -0.05 0.63 -0.07 0.23 0.00 0.00 176.91 177.24 1ggn h LEU 765 N -0.20 0.89 0.05 3.39 4.07 -0.16 0.26 115.31 123.61 1ggn h LEU 765 Ca -0.01 0.06 -0.27 0.00 0.08 0.00 0.00 57.88 57.74 1ggn h LEU 765 Cb 0.16 -0.11 -0.02 0.00 1.08 0.00 0.00 40.66 41.76 1ggn h LEU 765 CO 0.02 0.44 -1.36 0.24 -1.08 0.00 0.00 178.44 176.70 1ggn h MET 766 N 0.93 0.10 0.00 1.13 2.86 -0.97 -3.40 114.93 115.58 1ggn h MET 766 Ca 0.52 -0.18 -0.03 0.00 -2.06 0.00 0.00 59.70 57.95 1ggn h MET 766 Cb 0.60 0.07 -0.01 0.00 0.06 0.00 0.00 31.60 32.32 1ggn h MET 766 CO -0.29 0.94 -1.16 0.72 1.06 0.00 0.00 176.91 178.18 1ggn n HIS 767 N -3.33 0.00 -2.75 -0.22 8.25 -0.07 -4.36 115.22 112.75 1ggn n HIS 767 Ca -0.10 0.00 -0.12 0.00 -0.26 0.00 0.00 57.72 57.24 1ggn n HIS 767 Cb 1.01 -0.10 0.02 0.00 1.12 0.00 0.00 29.99 32.03 1ggn n HIS 767 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 1ggn n HIS 768 N -1.89 1.17 -2.84 4.41 8.25 0.85 -5.04 115.22 120.14 1ggn n HIS 768 Ca -0.03 -3.01 -0.43 0.00 -0.26 0.00 0.00 57.72 54.00 1ggn n HIS 768 Cb 0.37 -0.37 -0.04 0.00 1.12 0.00 0.00 29.99 31.07 1ggn n HIS 768 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 1ggn s ASP 769 N -3.03 6.29 0.38 0.41 -1.08 -0.81 -4.81 116.67 114.02 1ggn s ASP 769 Ca 0.31 -0.53 0.27 0.00 -0.52 0.00 0.00 52.55 52.08 1ggn s ASP 769 Cb 0.43 -2.43 0.95 0.00 -1.46 0.00 0.00 42.92 40.41 1ggn s ASP 769 CO 0.00 -1.30 1.79 0.03 0.52 0.00 0.00 175.17 176.21 1ggn h ARG 770 N 9.40 0.00 -0.21 4.34 3.08 -1.96 -3.25 114.38 125.79 1ggn h ARG 770 Ca -0.27 0.00 -0.10 0.00 0.07 0.00 0.00 59.98 59.69 1ggn h ARG 770 Cb 1.07 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 31.06 1ggn h ARG 770 CO 1.12 0.00 -0.19 1.19 -1.07 0.00 0.00 179.97 181.02 1ggn n PHE 771 N -2.69 0.66 -2.43 3.04 3.72 -1.26 -5.03 117.46 113.48 1ggn n PHE 771 Ca 0.03 -1.45 -0.04 0.00 -0.05 0.00 0.00 57.45 55.93 1ggn n PHE 771 Cb 0.35 -0.38 0.00 0.00 -0.94 0.00 0.00 39.48 38.52 1ggn n PHE 771 CO 0.00 0.00 0.00 0.36 -0.05 0.00 0.00 176.76 177.07 1ggn n LYS 772 N -1.09 -0.24 -0.05 -1.08 2.85 -1.23 -4.78 118.16 112.53 1ggn n LYS 772 Ca 0.26 0.13 -0.12 0.00 -1.05 0.00 0.00 58.31 57.54 1ggn n LYS 772 Cb 0.89 -0.32 -0.06 0.00 -0.65 0.00 0.00 35.03 34.89 1ggn n LYS 772 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 177.40 177.63 1ggn h VAL 773 N 0.71 1.25 -0.92 0.58 2.07 -1.93 -3.14 116.25 114.87 1ggn h VAL 773 Ca -0.09 -0.83 0.04 0.00 0.82 0.00 0.00 66.70 66.63 1ggn h VAL 773 Cb 0.21 1.50 -0.06 0.00 -1.52 0.00 0.00 31.29 31.42 1ggn h VAL 773 CO 0.05 0.25 0.60 -0.26 0.02 0.00 0.00 177.57 178.22 1ggn h PHE 774 N 0.02 1.11 -0.74 1.57 0.04 -1.91 -2.82 116.94 114.21 1ggn h PHE 774 Ca 0.04 0.03 0.21 0.00 2.80 0.00 0.00 57.97 61.06 1ggn h PHE 774 Cb 0.37 -0.37 -0.03 0.00 2.20 0.00 0.00 35.95 38.12 1ggn h PHE 774 CO 0.03 0.63 0.54 0.00 -0.60 0.00 0.00 178.31 178.90 1ggn h ALA 775 N 1.39 2.70 -0.20 2.45 0.00 -1.92 -1.20 119.26 122.48 1ggn h ALA 775 Ca 0.37 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.26 1ggn h ALA 775 Cb 0.04 0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1ggn h ALA 775 CO -0.13 -0.92 0.00 -0.25 0.00 0.00 0.00 179.25 177.95 1ggn n ASP 776 N -4.30 2.78 0.50 0.00 8.00 -1.08 -4.72 116.55 117.73 1ggn n ASP 776 Ca 0.15 -1.81 -0.20 0.00 0.71 0.00 0.00 54.79 53.63 1ggn n ASP 776 Cb 0.81 -0.13 -0.10 0.00 -0.02 0.00 0.00 41.12 41.69 1ggn n ASP 776 CO 0.00 0.00 0.00 0.22 -0.39 0.00 0.00 177.20 177.03 1ggn h TYR 777 N 3.26 -1.20 -0.16 1.24 3.20 -1.11 -1.52 116.97 120.67 1ggn h TYR 777 Ca 0.00 -0.03 0.05 0.00 3.14 0.00 0.00 58.73 61.90 1ggn h TYR 777 Cb 0.76 0.40 -0.06 0.00 1.54 0.00 0.00 36.73 39.37 1ggn h TYR 777 CO 0.13 -0.74 -0.26 0.93 -1.64 0.00 0.00 178.16 176.58 1ggn h GLU 778 N -1.27 -0.30 0.00 1.82 5.08 -1.85 -1.33 114.58 116.74 1ggn h GLU 778 Ca -0.13 0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.24 1ggn h GLU 778 Cb 0.98 0.07 -0.00 0.00 0.50 0.00 0.00 28.75 30.29 1ggn h GLU 778 CO 0.20 -0.20 -0.06 1.49 -1.00 0.00 0.00 179.01 179.44 1ggn h GLU 779 N -0.31 0.00 0.08 2.33 4.81 -1.88 -2.24 114.58 117.38 1ggn h GLU 779 Ca 0.11 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.34 1ggn h GLU 779 Cb 0.48 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.86 1ggn h GLU 779 CO -0.34 0.06 -0.04 -0.92 -0.73 0.00 0.00 179.01 177.05 1ggn h TYR 780 N 0.00 -0.10 -0.04 0.92 3.20 -0.19 -2.32 116.97 118.44 1ggn h TYR 780 Ca -0.00 -0.00 -0.09 0.00 3.14 0.00 0.00 58.73 61.77 1ggn h TYR 780 Cb 0.30 0.03 -0.01 0.00 1.54 0.00 0.00 36.73 38.59 1ggn h TYR 780 CO 0.00 0.46 -0.41 -0.39 -1.64 0.00 0.00 178.16 176.18 1ggn h VAL 781 N -0.84 1.30 -0.11 1.81 -1.51 -1.31 -0.07 116.25 115.53 1ggn h VAL 781 Ca -0.01 -1.45 -0.00 0.00 -1.23 0.00 0.00 66.70 64.00 1ggn h VAL 781 Cb 0.60 1.73 -0.00 0.00 -2.13 0.00 0.00 31.29 31.49 1ggn h VAL 781 CO 0.02 0.42 0.05 0.11 -1.23 0.00 0.00 177.57 176.94 1ggn h LYS 782 N 0.07 0.15 -0.31 5.19 6.56 -1.49 -1.93 116.57 124.81 1ggn h LYS 782 Ca 0.00 -0.02 -0.04 0.00 -1.06 0.00 0.00 60.65 59.53 1ggn h LYS 782 Cb 0.76 -0.03 -0.02 0.00 -0.57 0.00 0.00 32.23 32.37 1ggn h LYS 782 CO 0.06 0.22 0.03 0.00 -2.06 0.00 0.00 179.45 177.70 1ggn h GLN 784 N 0.45 0.04 -0.35 0.00 1.08 -0.63 -2.39 115.11 113.31 1ggn h GLN 784 Ca 0.10 -0.01 -0.10 0.00 -1.45 0.00 0.00 58.65 57.19 1ggn h GLN 784 Cb 0.25 -0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.66 1ggn h GLN 784 CO 0.00 0.39 -0.20 0.93 -0.95 0.00 0.00 178.83 179.01 1ggn h GLU 785 N 0.03 0.66 -0.24 1.46 5.08 -0.71 -2.55 114.58 118.32 1ggn h GLU 785 Ca 0.00 -0.24 -0.09 0.00 -1.00 0.00 0.00 59.36 58.03 1ggn h GLU 785 Cb 0.65 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.84 1ggn h GLU 785 CO 0.05 0.82 -0.24 0.00 -1.00 0.00 0.00 179.01 178.63 1ggn h ARG 786 N 0.59 0.45 -0.06 2.33 3.08 -1.29 -1.60 114.38 117.88 1ggn h ARG 786 Ca 0.09 -0.16 -0.19 0.00 0.07 0.00 0.00 59.98 59.79 1ggn h ARG 786 Cb 0.66 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.68 1ggn h ARG 786 CO 0.05 0.67 -0.75 -0.39 -1.07 0.00 0.00 179.97 178.47 1ggn h VAL 787 N 0.40 1.39 -0.57 2.04 -1.51 -1.27 -2.54 116.25 114.20 1ggn h VAL 787 Ca 0.06 -2.20 -0.03 0.00 -1.23 0.00 0.00 66.70 63.30 1ggn h VAL 787 Cb 0.64 2.16 -0.02 0.00 -2.13 0.00 0.00 31.29 31.94 1ggn h VAL 787 CO 0.05 0.66 0.22 0.28 -1.23 0.00 0.00 177.57 177.54 1ggn h SER 788 N 0.25 0.79 0.05 4.19 0.02 -1.24 -0.15 113.55 117.45 1ggn h SER 788 Ca -0.03 -0.18 0.02 0.00 -0.84 0.00 0.00 61.79 60.76 1ggn h SER 788 Cb 1.33 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 63.64 1ggn h SER 788 CO 0.13 0.75 -0.14 0.00 -1.14 0.00 0.00 176.83 176.42 1ggn h ALA 789 N 1.07 -0.20 0.00 3.77 0.00 -1.24 -2.39 119.26 120.26 1ggn h ALA 789 Ca 0.19 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.05 1ggn h ALA 789 Cb 0.21 0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1ggn h ALA 789 CO -0.01 -0.65 -0.17 1.25 0.00 0.00 0.00 179.25 179.67 1ggn h LEU 790 N -0.26 0.00 -1.25 0.00 6.46 -1.19 -2.35 115.31 116.72 1ggn h LEU 790 Ca 0.03 0.00 -0.06 0.00 -0.12 0.00 0.00 57.88 57.74 1ggn h LEU 790 Cb 0.30 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 40.22 1ggn h LEU 790 CO -0.10 0.17 -0.27 0.22 -0.62 0.00 0.00 178.44 177.83 1ggn h TYR 791 N 0.00 0.00 0.00 1.25 3.20 -0.52 -2.30 116.97 118.60 1ggn h TYR 791 Ca -0.00 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 1ggn h TYR 791 Cb 0.34 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.61 1ggn h TYR 791 CO 0.00 0.27 0.00 1.63 -1.64 0.00 0.00 178.16 178.42 1ggn n LYS 792 N -3.57 0.15 -3.64 1.82 5.02 -0.88 -3.70 118.16 113.35 1ggn n LYS 792 Ca -0.01 0.41 -0.30 0.00 -2.02 0.00 0.00 58.31 56.40 1ggn n LYS 792 Cb 0.41 -1.80 -0.09 0.00 -0.02 0.00 0.00 35.03 33.53 1ggn n LYS 792 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 1ggn n ASN 793 N -2.08 3.69 -0.34 4.39 2.85 -0.86 -4.97 115.26 117.93 1ggn n ASN 793 Ca 0.02 -3.29 0.20 0.00 -0.11 0.00 0.00 54.58 51.40 1ggn n ASN 793 Cb 0.19 -0.81 0.38 0.00 1.24 0.00 0.00 39.78 40.79 1ggn n ASN 793 CO 0.00 0.00 0.00 -2.65 -2.11 0.00 0.00 177.26 172.50 1ggn n PRO 794 N 1.59 -0.07 -0.10 1.20 -0.02 -1.24 -0.96 135.00 135.40 1ggn n PRO 794 Ca 0.24 1.46 -0.05 0.00 -2.02 0.00 0.00 63.50 63.12 1ggn n PRO 794 Cb 0.37 -2.40 0.14 0.00 -0.02 0.00 0.00 33.50 31.59 1ggn n PRO 794 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 1ggn h ARG 795 N 0.00 0.78 0.03 -0.52 2.43 -1.93 -1.87 114.38 113.30 1ggn h ARG 795 Ca 0.68 -0.24 -0.25 0.00 -0.81 0.00 0.00 59.98 59.36 1ggn h ARG 795 Cb 1.54 -0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 31.00 1ggn h ARG 795 CO -0.89 0.84 -1.23 0.93 -1.51 0.00 0.00 179.97 178.12 1ggn h GLU 796 N 0.71 0.07 0.10 0.20 4.39 -1.37 -2.75 114.58 115.93 1ggn h GLU 796 Ca 0.13 -0.13 -0.01 0.00 0.34 0.00 0.00 59.36 59.70 1ggn h GLU 796 Cb 0.55 0.05 0.00 0.00 -0.10 0.00 0.00 28.75 29.25 1ggn h GLU 796 CO 0.03 0.96 -0.05 2.35 -1.16 0.00 0.00 179.01 181.15 1ggn h TRP 797 N 0.02 -0.13 -0.08 4.33 2.91 -1.14 -1.67 115.95 120.19 1ggn h TRP 797 Ca -0.11 -0.00 -0.02 0.00 1.13 0.00 0.00 58.89 59.89 1ggn h TRP 797 Cb 1.87 0.04 -0.01 0.00 -0.51 0.00 0.00 29.16 30.56 1ggn h TRP 797 CO 0.02 -0.01 -0.07 1.15 -1.03 0.00 0.00 178.44 178.50 1ggn h THR 798 N -0.21 1.10 -0.05 2.65 2.02 -1.42 -1.04 112.91 115.96 1ggn h THR 798 Ca -0.01 -0.42 -0.20 0.00 0.77 0.00 0.00 66.41 66.54 1ggn h THR 798 Cb 0.17 1.11 -0.00 0.00 -1.74 0.00 0.00 68.15 67.70 1ggn h THR 798 CO 0.02 0.13 -0.82 0.03 0.37 0.00 0.00 175.52 175.25 1ggn h ARG 799 N 0.11 0.41 -0.09 6.66 3.08 -1.22 -1.31 114.38 122.02 1ggn h ARG 799 Ca 0.03 -0.38 -0.14 0.00 0.07 0.00 0.00 59.98 59.55 1ggn h ARG 799 Cb 0.19 0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.33 1ggn h ARG 799 CO 0.01 1.03 -0.58 1.98 -1.07 0.00 0.00 179.97 181.35 1ggn h MET 800 N 0.26 0.29 0.23 0.04 4.05 -0.76 -2.60 114.93 116.43 1ggn h MET 800 Ca -0.05 -0.19 -0.01 0.00 -0.28 0.00 0.00 59.70 59.17 1ggn h MET 800 Cb 1.43 0.02 0.00 0.00 -0.80 0.00 0.00 31.60 32.25 1ggn h MET 800 CO 0.14 0.78 -0.11 0.28 0.23 0.00 0.00 176.91 178.23 1ggn h VAL 801 N 0.22 0.80 -0.44 -5.77 2.07 -1.04 -1.93 116.25 110.15 1ggn h VAL 801 Ca -0.00 -0.14 0.13 0.00 0.82 0.00 0.00 66.70 67.51 1ggn h VAL 801 Cb 1.08 0.88 -0.02 0.00 -1.52 0.00 0.00 31.29 31.71 1ggn h VAL 801 CO 0.09 0.03 0.38 0.40 0.02 0.00 0.00 177.57 178.49 1ggn h ILE 802 N -0.38 0.57 -0.02 4.57 2.04 -1.08 0.18 117.51 123.38 1ggn h ILE 802 Ca -0.03 0.00 -0.16 0.00 1.00 0.00 0.00 64.86 65.67 1ggn h ILE 802 Cb 0.29 0.72 -0.02 0.00 -0.74 0.00 0.00 36.82 37.08 1ggn h ILE 802 CO 0.05 0.00 -0.71 -0.09 0.00 0.00 0.00 178.15 177.41 1ggn h ARG 803 N 0.00 0.11 0.08 2.37 9.65 -0.98 -1.84 114.38 123.77 1ggn h ARG 803 Ca 0.21 -0.10 -0.00 0.00 -1.10 0.00 0.00 59.98 58.99 1ggn h ARG 803 Cb 0.96 0.02 0.00 0.00 -1.39 0.00 0.00 29.97 29.57 1ggn h ARG 803 CO -0.00 0.77 -0.04 -0.91 2.80 0.00 0.00 179.97 182.59 1ggn h ASN 804 N 0.08 -0.09 -0.16 -3.80 2.35 -0.21 -3.09 115.58 110.65 1ggn h ASN 804 Ca -0.02 -0.46 0.05 0.00 -0.55 0.00 0.00 56.30 55.32 1ggn h ASN 804 Cb 1.25 0.02 -0.05 0.00 0.05 0.00 0.00 38.32 39.59 1ggn h ASN 804 CO 0.10 0.59 -0.16 0.40 -1.65 0.00 0.00 177.43 176.70 1ggn h ILE 805 N -0.93 0.56 0.00 2.81 2.04 -1.29 -0.58 117.51 120.12 1ggn h ILE 805 Ca -0.01 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.85 1ggn h ILE 805 Cb 0.54 0.56 0.00 0.00 -0.74 0.00 0.00 36.82 37.18 1ggn h ILE 805 CO 0.02 0.00 0.00 0.00 0.00 0.00 0.00 178.15 178.17 1ggn h ALA 806 N 0.89 1.00 -0.14 1.87 0.00 -1.47 -2.61 119.26 118.80 1ggn h ALA 806 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1ggn h ALA 806 Cb 0.35 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1ggn h ALA 806 CO -0.28 0.00 0.00 -2.37 0.00 0.00 0.00 179.25 176.60 1ggn n THR 807 N -2.41 1.22 1.10 0.00 5.66 -0.31 -2.14 114.28 117.41 1ggn n THR 807 Ca -0.01 -1.23 0.12 0.00 -3.05 0.00 0.00 64.05 59.88 1ggn n THR 807 Cb 0.08 0.34 0.31 0.00 -1.55 0.00 0.00 70.33 69.51 1ggn n THR 807 CO 0.00 0.00 0.00 -1.54 -3.05 0.00 0.00 175.07 170.48 1ggn n SER 808 N -0.28 0.68 -0.33 1.09 3.41 -0.69 -4.45 113.62 113.05 1ggn n SER 808 Ca 0.08 -0.47 0.29 0.00 -0.26 0.00 0.00 58.87 58.51 1ggn n SER 808 Cb 0.41 0.19 0.55 0.00 -0.26 0.00 0.00 64.21 65.11 1ggn n SER 808 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 1ggn h GLY 809 N 4.97 2.16 1.73 5.00 0.00 -1.78 0.12 103.07 115.28 1ggn h GLY 809 Ca 0.00 -0.18 0.03 0.00 0.00 0.00 0.00 47.33 47.18 1ggn h GLY 809 CO 0.00 -0.68 0.11 1.70 0.00 0.00 0.00 176.54 177.67 1ggn h LYS 810 N 0.12 0.00 -0.86 4.80 3.64 -1.86 -2.98 116.57 119.42 1ggn h LYS 810 Ca 0.81 0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 60.13 1ggn h LYS 810 Cb 2.07 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 33.86 1ggn h LYS 810 CO -0.70 0.00 0.07 1.19 -2.27 0.00 0.00 179.45 177.75 1ggn n PHE 811 N -3.71 1.03 -3.22 1.91 3.72 0.42 -4.80 117.46 112.80 1ggn n PHE 811 Ca -0.01 -0.51 -0.39 0.00 -0.05 0.00 0.00 57.45 56.49 1ggn n PHE 811 Cb 0.21 -0.35 -0.06 0.00 -0.94 0.00 0.00 39.48 38.34 1ggn n PHE 811 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1ggn s SER 812 N -0.26 7.11 0.11 4.37 0.15 -1.13 -0.50 113.70 123.55 1ggn s SER 812 Ca 0.24 1.33 0.14 0.00 0.70 0.00 0.00 55.95 58.36 1ggn s SER 812 Cb 0.19 -2.38 0.62 0.00 -1.71 0.00 0.00 66.02 62.74 1ggn s SER 812 CO 0.06 0.25 1.43 -1.54 1.20 0.00 0.00 173.24 174.64 1ggn n SER 813 N 1.63 0.23 0.02 5.45 3.41 0.45 -1.76 113.62 123.05 1ggn n SER 813 Ca -0.09 0.58 -0.06 0.00 -0.26 0.00 0.00 58.87 59.03 1ggn n SER 813 Cb 0.50 -0.62 0.13 0.00 -0.26 0.00 0.00 64.21 63.96 1ggn n SER 813 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1ggn h ASP 814 N 0.00 0.51 -0.09 4.04 3.32 -1.92 0.37 116.42 122.65 1ggn h ASP 814 Ca 0.00 -0.23 -0.05 0.00 0.02 0.00 0.00 57.03 56.78 1ggn h ASP 814 Cb 0.17 -0.14 -0.00 0.00 0.22 0.00 0.00 39.33 39.58 1ggn h ASP 814 CO 0.00 0.87 -0.12 -0.09 -1.72 0.00 0.00 179.24 178.18 1ggn h ARG 815 N 0.39 0.24 -0.28 3.56 1.12 -1.67 -1.43 114.38 116.31 1ggn h ARG 815 Ca 0.03 -0.14 0.03 0.00 -1.11 0.00 0.00 59.98 58.79 1ggn h ARG 815 Cb 0.91 0.01 -0.03 0.00 -0.01 0.00 0.00 29.97 30.85 1ggn h ARG 815 CO 0.08 0.70 0.11 1.15 -3.11 0.00 0.00 179.97 178.89 1ggn h THR 816 N -0.20 0.94 -0.54 0.20 2.02 -1.48 -2.13 112.91 111.73 1ggn h THR 816 Ca 0.01 -0.08 -0.08 0.00 0.77 0.00 0.00 66.41 67.03 1ggn h THR 816 Cb 0.67 0.68 -0.02 0.00 -1.74 0.00 0.00 68.15 67.74 1ggn h THR 816 CO 0.03 0.04 0.04 0.40 0.37 0.00 0.00 175.52 176.41 1ggn h ILE 817 N 0.24 1.26 -0.46 3.11 1.08 -0.95 -1.79 117.51 120.00 1ggn h ILE 817 Ca 0.12 -1.04 0.05 0.00 -0.39 0.00 0.00 64.86 63.61 1ggn h ILE 817 Cb 0.08 0.87 -0.03 0.00 -3.07 0.00 0.00 36.82 34.67 1ggn h ILE 817 CO -0.11 0.37 0.31 0.00 -0.69 0.00 0.00 178.15 178.03 1ggn h ALA 818 N 0.97 1.91 -0.08 1.87 0.00 -0.99 0.30 119.26 123.24 1ggn h ALA 818 Ca 0.16 -0.02 -0.23 0.00 0.00 0.00 0.00 54.91 54.82 1ggn h ALA 818 Cb 0.47 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 18.17 1ggn h ALA 818 CO 0.02 0.02 -0.86 1.96 0.00 0.00 0.00 179.25 180.39 1ggn h GLN 819 N 0.41 0.72 -0.02 0.00 4.20 -0.88 -2.15 115.11 117.40 1ggn h GLN 819 Ca 0.20 -0.67 -0.00 0.00 0.06 0.00 0.00 58.65 58.24 1ggn h GLN 819 Cb 0.26 0.16 -0.00 0.00 0.30 0.00 0.00 27.48 28.21 1ggn h GLN 819 CO -0.05 1.26 0.01 1.88 -0.67 0.00 0.00 178.83 181.27 1ggn h TYR 820 N 0.41 0.03 -0.25 2.96 0.05 -0.64 0.70 116.97 120.22 1ggn h TYR 820 Ca -0.08 -0.00 0.06 0.00 0.05 0.00 0.00 58.73 58.75 1ggn h TYR 820 Cb 1.50 -0.01 -0.08 0.00 1.01 0.00 0.00 36.73 39.16 1ggn h TYR 820 CO 0.10 0.11 -0.38 0.00 -1.05 0.00 0.00 178.16 176.94 1ggn h ALA 821 N 0.91 -0.41 -0.01 3.88 0.00 -0.43 0.96 119.26 124.16 1ggn h ALA 821 Ca 0.01 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 1ggn h ALA 821 Cb 0.09 0.75 0.00 0.00 0.00 0.00 0.00 17.79 18.64 1ggn h ALA 821 CO -0.00 -0.84 -0.09 0.00 0.00 0.00 0.00 179.25 178.32 1ggn h ARG 822 N -0.38 0.07 0.00 0.00 3.08 -1.32 0.53 114.38 116.36 1ggn h ARG 822 Ca 0.12 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 60.10 1ggn h ARG 822 Cb 0.58 0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.65 1ggn h ARG 822 CO -0.46 0.79 -0.34 0.39 -1.07 0.00 0.00 179.97 179.28 1ggn n GLU 823 N -4.65 0.18 0.00 0.04 1.02 0.23 -4.02 120.64 113.44 1ggn n GLU 823 Ca -0.09 0.09 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1ggn n GLU 823 Cb 0.41 -1.65 0.00 0.00 -0.02 0.00 0.00 31.44 30.17 1ggn n GLU 823 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 1ggn n ILE 824 N -1.94 0.00 0.10 -3.67 5.41 0.13 -4.88 119.36 114.51 1ggn n ILE 824 Ca 0.05 0.00 -0.00 0.00 1.00 0.00 0.00 62.75 63.80 1ggn n ILE 824 Cb 0.40 -1.11 -0.02 0.00 -0.71 0.00 0.00 39.64 38.20 1ggn n ILE 824 CO 0.00 0.00 0.00 -0.50 0.00 0.00 0.00 176.55 176.05 1ggn h TRP 825 N 0.00 0.00 -2.19 1.39 6.55 -0.94 -3.49 115.95 117.28 1ggn h TRP 825 Ca 0.00 0.00 -0.10 0.00 0.95 0.00 0.00 58.89 59.74 1ggn h TRP 825 Cb 0.66 0.00 0.03 0.00 -0.86 0.00 0.00 29.16 28.99 1ggn h TRP 825 CO 0.00 0.62 -0.17 0.41 -1.05 0.00 0.00 178.44 178.25 1ggn n GLY 826 N 1.28 0.56 3.21 1.49 0.00 0.17 -4.99 105.19 106.91 1ggn n GLY 826 Ca -0.01 -0.45 -0.16 0.00 0.00 0.00 0.00 46.02 45.41 1ggn n GLY 826 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1ggn s VAL 827 N -3.06 1.12 -0.24 1.61 -7.23 -0.11 -5.00 120.40 107.49 1ggn s VAL 827 Ca 0.15 -1.71 -0.08 0.00 -1.81 0.00 0.00 61.98 58.53 1ggn s VAL 827 Cb -0.06 -1.47 -0.03 0.00 0.56 0.00 0.00 36.38 35.38 1ggn s VAL 827 CO 0.18 -0.52 0.08 -1.61 -0.31 0.00 0.00 175.10 172.92 1ggn s GLU 828 N -2.82 3.72 0.91 4.82 0.41 -1.26 -3.43 118.70 121.05 1ggn s GLU 828 Ca 0.08 -0.45 -0.10 0.00 -0.41 0.00 0.00 54.97 54.09 1ggn s GLU 828 Cb -0.03 -3.34 0.14 0.00 -1.78 0.00 0.00 34.13 29.12 1ggn s GLU 828 CO 0.01 -0.13 1.14 -1.25 -0.49 0.00 0.00 175.26 174.54 1ggn s PRO 829 N 1.48 1.10 -0.18 0.39 0.04 -1.26 -4.98 135.00 131.59 1ggn s PRO 829 Ca 0.06 1.49 -0.10 0.00 0.04 0.00 0.00 61.00 62.49 1ggn s PRO 829 Cb -0.15 -1.74 0.06 0.00 0.04 0.00 0.00 34.50 32.71 1ggn s PRO 829 CO 0.04 -2.56 0.45 0.45 0.04 0.00 0.00 177.00 175.42 1ggn s SER 830 N -2.75 -0.57 -0.62 6.66 0.15 -0.42 -5.03 113.70 111.12 1ggn s SER 830 Ca 0.66 0.97 -0.01 0.00 0.70 0.00 0.00 55.95 58.28 1ggn s SER 830 Cb -0.22 0.85 0.49 0.00 -1.71 0.00 0.00 66.02 65.42 1ggn s SER 830 CO 0.58 -0.20 2.01 0.54 1.20 0.00 0.00 173.24 177.37 1ggn n ARG 831 N 4.26 2.58 -3.20 5.44 5.12 -1.26 -3.26 116.66 126.34 1ggn n ARG 831 Ca -0.23 -3.19 -0.39 0.00 -1.93 0.00 0.00 57.85 52.11 1ggn n ARG 831 Cb 0.56 -2.25 -0.06 0.00 -1.16 0.00 0.00 32.46 29.55 1ggn n ARG 831 CO 0.00 0.00 0.00 -0.65 -1.93 0.00 0.00 177.63 175.05 1ggn s GLN 832 N -3.67 4.25 0.16 5.56 -0.21 -1.26 -5.03 119.66 119.46 1ggn s GLN 832 Ca 0.62 0.54 -0.32 0.00 0.02 0.00 0.00 55.36 56.23 1ggn s GLN 832 Cb 0.50 -3.53 -0.10 0.00 1.00 0.00 0.00 33.01 30.87 1ggn s GLN 832 CO 0.01 -0.10 1.64 1.03 -2.12 0.00 0.00 175.29 175.76 1ggn s ARG 833 N 1.44 4.18 0.44 2.91 3.00 -1.26 -4.96 118.95 124.70 1ggn s ARG 833 Ca 0.27 2.44 -0.24 0.00 0.00 0.00 0.00 55.73 58.21 1ggn s ARG 833 Cb -0.16 -3.23 -0.08 0.00 0.00 0.00 0.00 34.95 31.49 1ggn s ARG 833 CO 0.11 -0.68 1.17 -1.17 0.00 0.00 0.00 175.30 174.72 1ggn s LEU 834 N 1.48 4.08 -0.13 2.53 2.96 0.89 -4.79 118.68 125.70 1ggn s LEU 834 Ca 0.73 2.32 -0.14 0.00 -0.22 0.00 0.00 54.13 56.83 1ggn s LEU 834 Cb -0.45 -4.16 -0.16 0.00 0.50 0.00 0.00 46.19 41.93 1ggn s LEU 834 CO 0.32 -0.82 1.13 -0.81 -1.32 0.00 0.00 176.35 174.85 1ggn n PRO 835 N -0.27 0.01 -0.81 0.98 -0.04 -1.26 -4.75 135.00 128.86 1ggn n PRO 835 Ca 0.06 -0.54 0.08 0.00 -0.04 0.00 0.00 63.50 63.06 1ggn n PRO 835 Cb 0.47 -1.86 -0.03 0.00 -0.04 0.00 0.00 33.50 32.05 1ggn n PRO 835 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1ggn n ALA 836 N 7.51 -2.73 0.07 0.55 0.00 -1.26 -4.64 120.51 120.01 1ggn n ALA 836 Ca 0.21 0.26 0.11 0.00 0.00 0.00 0.00 53.44 54.02 1ggn n ALA 836 Cb 0.37 -0.87 -0.09 0.00 0.00 0.00 0.00 19.45 18.86 1ggn n ALA 836 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1ggn n PRO 837 N -2.71 0.62 0.00 0.00 -0.04 -1.26 -4.95 135.00 126.66 1ggn n PRO 837 Ca -0.01 -0.06 0.00 0.00 -0.04 0.00 0.00 63.50 63.39 1ggn n PRO 837 Cb 0.57 -1.65 0.00 0.00 -0.04 0.00 0.00 33.50 32.38 1ggn n PRO 837 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 1ggn n ASP 838 N -2.42 0.00 0.00 3.54 2.03 -1.26 -4.53 116.55 113.92 1ggn n ASP 838 Ca -0.02 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.29 1ggn n ASP 838 Cb 0.56 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.96 1ggn n ASP 838 CO 0.00 0.00 0.00 1.21 -1.92 0.00 0.00 177.20 176.49 1ggn n GLU 839 N 0.00 0.00 -1.73 -0.67 0.00 -1.26 -4.95 120.64 112.02 1ggn n GLU 839 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.16 1ggn n GLU 839 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 31.44 31.44 1ggn n GLU 839 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.13 177.49 1ggn n LYS 840 N 0.00 -3.87 -3.19 5.31 -0.00 -1.26 -5.03 118.16 110.13 1ggn n LYS 840 Ca 0.00 2.82 -0.13 0.00 -0.00 0.00 0.00 58.31 61.00 1ggn n LYS 840 Cb 0.00 -3.26 -0.05 0.00 -0.00 0.00 0.00 35.03 31.72 1ggn n LYS 840 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.40 175.90 1ggn s ILE 841 N -2.32 -0.48 -2.00 0.58 -1.16 -1.26 -5.15 121.20 109.41 1ggn s ILE 841 Ca 0.00 -1.16 0.28 0.00 -0.51 0.00 0.00 60.65 59.26 1ggn s ILE 841 Cb 0.00 -0.50 0.79 0.00 0.61 0.00 0.00 42.46 43.36 1ggn s ILE 841 CO 0.00 -0.47 2.00 -2.65 -2.81 0.00 0.00 174.94 171.02