#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ggu n GLY 9 N 0.00 4.58 0.16 7.13 0.00 -1.26 -4.88 105.19 110.92 1ggu n GLY 9 Ca 0.00 -2.45 0.14 0.00 0.00 0.00 0.00 46.02 43.71 1ggu n GLY 9 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ggu n GLY 10 N 2.36 -0.80 0.14 -0.02 0.00 -1.26 -4.16 105.19 101.45 1ggu n GLY 10 Ca 0.29 -0.29 -0.23 0.00 0.00 0.00 0.00 46.02 45.79 1ggu n GLY 10 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1ggu h ARG 11 N 0.78 0.42 -2.62 1.61 9.65 -2.01 -3.47 114.38 118.74 1ggu h ARG 11 Ca 0.00 -0.72 -0.10 0.00 -1.10 0.00 0.00 59.98 58.06 1ggu h ARG 11 Cb 0.35 0.27 -0.20 0.00 -1.39 0.00 0.00 29.97 28.99 1ggu h ARG 11 CO 0.00 1.34 -0.11 -0.98 2.80 0.00 0.00 179.97 183.03 1ggu s ARG 12 N -2.56 0.77 0.16 0.20 1.70 -1.26 -5.05 118.95 112.91 1ggu s ARG 12 Ca -0.14 0.12 -0.05 0.00 -0.47 0.00 0.00 55.73 55.19 1ggu s ARG 12 Cb 0.04 0.35 0.01 0.00 -0.57 0.00 0.00 34.95 34.78 1ggu s ARG 12 CO 0.87 -0.21 1.41 0.00 -1.08 0.00 0.00 175.30 176.30 1ggu h ALA 13 N 3.90 0.53 -3.24 7.88 0.00 -1.92 -3.42 119.26 122.99 1ggu h ALA 13 Ca -0.28 -0.59 -0.67 0.00 0.00 0.00 0.00 54.91 53.37 1ggu h ALA 13 Cb 1.17 -0.05 -0.34 0.00 0.00 0.00 0.00 17.79 18.57 1ggu h ALA 13 CO 0.36 0.73 -0.87 0.54 0.00 0.00 0.00 179.25 180.00 1ggu s VAL 14 N -3.73 2.02 1.03 0.00 0.11 -1.26 -5.09 120.40 113.48 1ggu s VAL 14 Ca -0.07 -0.96 -0.11 0.00 -2.93 0.00 0.00 61.98 57.90 1ggu s VAL 14 Cb 0.10 -1.78 0.21 0.00 -1.53 0.00 0.00 36.38 33.38 1ggu s VAL 14 CO 0.86 0.54 1.09 -2.84 -3.33 0.00 0.00 175.10 171.42 1ggu s PRO 15 N 0.71 0.10 0.35 1.54 0.02 -1.26 -4.95 135.00 131.52 1ggu s PRO 15 Ca -0.10 1.23 -0.28 0.00 0.02 0.00 0.00 61.00 61.87 1ggu s PRO 15 Cb -0.16 -1.64 -0.12 0.00 0.02 0.00 0.00 34.50 32.60 1ggu s PRO 15 CO 0.01 -3.15 1.43 -2.30 -0.33 0.00 0.00 177.00 172.65 1ggu n PRO 16 N -4.56 2.48 -3.50 5.54 -0.02 -1.26 -4.93 135.00 128.75 1ggu n PRO 16 Ca 0.08 0.87 -0.42 0.00 -2.02 0.00 0.00 63.50 62.01 1ggu n PRO 16 Cb 0.53 -2.55 -0.05 0.00 -0.02 0.00 0.00 33.50 31.41 1ggu n PRO 16 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 1ggu s ASN 17 N -0.11 6.30 -0.13 2.55 2.47 -1.26 -4.83 114.94 119.94 1ggu s ASN 17 Ca 0.56 -3.13 0.17 0.00 0.42 0.00 0.00 52.86 50.88 1ggu s ASN 17 Cb -0.51 -2.05 0.42 0.00 -1.45 0.00 0.00 41.25 37.66 1ggu s ASN 17 CO 0.61 -0.38 1.20 -0.46 -3.72 0.00 0.00 177.10 174.35 1ggu n ASN 18 N 3.25 1.44 -3.61 -4.21 0.23 -1.26 -1.24 115.26 109.87 1ggu n ASN 18 Ca 0.16 -3.12 -0.15 0.00 -0.53 0.00 0.00 54.58 50.94 1ggu n ASN 18 Cb 0.41 -0.43 -0.13 0.00 -2.08 0.00 0.00 39.78 37.54 1ggu n ASN 18 CO 0.00 0.00 0.00 -0.55 -0.93 0.00 0.00 177.26 175.78 1ggu s SER 19 N -2.74 0.62 0.42 0.53 0.15 -1.26 -3.72 113.70 107.70 1ggu s SER 19 Ca 0.36 0.36 0.22 0.00 0.70 0.00 0.00 55.95 57.59 1ggu s SER 19 Cb 0.38 0.61 0.85 0.00 -1.71 0.00 0.00 66.02 66.15 1ggu s SER 19 CO -0.11 -0.26 1.80 -1.13 1.20 0.00 0.00 173.24 174.74 1ggu h ASN 20 N 8.30 0.00 0.56 5.45 -0.00 -1.90 -3.25 115.58 124.73 1ggu h ASN 20 Ca -0.15 0.00 -0.20 0.00 -0.00 0.00 0.00 56.30 55.95 1ggu h ASN 20 Cb 1.13 0.00 -0.01 0.00 -0.00 0.00 0.00 38.32 39.43 1ggu h ASN 20 CO 0.18 0.28 -0.87 0.00 -0.00 0.00 0.00 177.43 177.01 1ggu h ALA 21 N 1.72 0.52 -2.48 1.57 0.00 -1.94 -3.39 119.26 115.27 1ggu h ALA 21 Ca -0.00 -0.71 -0.51 0.00 0.00 0.00 0.00 54.91 53.69 1ggu h ALA 21 Cb 0.78 -0.07 0.10 0.00 0.00 0.00 0.00 17.79 18.60 1ggu h ALA 21 CO 0.04 0.90 0.38 0.00 0.00 0.00 0.00 179.25 180.57 1ggu s ALA 22 N -3.24 2.51 0.02 0.00 0.00 -1.23 -5.02 121.76 114.82 1ggu s ALA 22 Ca -0.03 0.59 -0.18 0.00 0.00 0.00 0.00 51.96 52.34 1ggu s ALA 22 Cb 0.10 -3.32 0.03 0.00 0.00 0.00 0.00 23.12 19.93 1ggu s ALA 22 CO 0.83 -1.18 0.39 -1.83 0.00 0.00 0.00 175.76 173.97 1ggu s GLU 23 N -3.96 0.86 0.13 0.00 -1.05 -1.26 -3.42 118.70 110.00 1ggu s GLU 23 Ca 0.68 -0.30 0.02 0.00 -0.15 0.00 0.00 54.97 55.22 1ggu s GLU 23 Cb -0.21 0.38 0.02 0.00 -0.44 0.00 0.00 34.13 33.89 1ggu s GLU 23 CO 0.39 -0.28 0.18 -0.40 0.95 0.00 0.00 175.26 176.10 1ggu n ASP 24 N 0.71 0.47 -3.97 0.83 5.75 -1.26 -4.77 116.55 114.31 1ggu n ASP 24 Ca -0.19 -1.34 -0.31 0.00 -0.01 0.00 0.00 54.79 52.94 1ggu n ASP 24 Cb 0.59 -0.10 -0.15 0.00 -1.03 0.00 0.00 41.12 40.43 1ggu n ASP 24 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1ggu s ASP 25 N -1.81 4.60 0.01 -1.12 -1.08 -1.26 -5.08 116.67 110.94 1ggu s ASP 25 Ca 0.14 -2.00 -0.30 0.00 -0.52 0.00 0.00 52.55 49.86 1ggu s ASP 25 Cb -0.01 -1.48 -0.05 0.00 -1.46 0.00 0.00 42.92 39.92 1ggu s ASP 25 CO 0.09 -0.37 1.25 -0.76 0.52 0.00 0.00 175.17 175.89 1ggu s LEU 26 N 1.05 4.32 0.63 -1.34 1.02 -1.26 -4.99 118.68 118.11 1ggu s LEU 26 Ca 0.09 1.97 -0.18 0.00 0.02 0.00 0.00 54.13 56.03 1ggu s LEU 26 Cb -0.19 -3.57 -0.02 0.00 0.02 0.00 0.00 46.19 42.44 1ggu s LEU 26 CO -0.11 -0.57 1.23 -2.16 0.02 0.00 0.00 176.35 174.76 1ggu s PRO 27 N 1.76 2.75 0.00 1.29 0.04 -1.26 -4.90 135.00 134.68 1ggu s PRO 27 Ca 0.59 1.87 0.27 0.00 0.04 0.00 0.00 61.00 63.77 1ggu s PRO 27 Cb -0.28 -1.90 0.95 0.00 0.04 0.00 0.00 34.50 33.31 1ggu s PRO 27 CO 0.26 -1.39 1.68 0.25 0.04 0.00 0.00 177.00 177.84 1ggu n THR 28 N -1.85 0.00 -3.40 1.26 -2.24 -1.26 -4.67 114.28 102.12 1ggu n THR 28 Ca 0.14 -0.23 -0.12 0.00 -2.27 0.00 0.00 64.05 61.56 1ggu n THR 28 Cb 0.49 0.52 -0.10 0.00 -2.10 0.00 0.00 70.33 69.15 1ggu n THR 28 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1ggu s VAL 29 N -2.11 -0.50 -0.04 2.28 1.01 -1.26 -2.49 120.40 117.29 1ggu s VAL 29 Ca 0.35 -0.10 0.20 0.00 0.00 0.00 0.00 61.98 62.42 1ggu s VAL 29 Cb 0.21 -0.78 -0.30 0.00 0.00 0.00 0.00 36.38 35.51 1ggu s VAL 29 CO 0.38 -0.17 0.41 -0.62 0.00 0.00 0.00 175.10 175.10 1ggu n GLU 30 N 5.35 0.63 0.00 2.72 1.02 -0.01 -4.94 120.64 125.41 1ggu n GLU 30 Ca -0.04 -0.17 0.00 0.00 -0.02 0.00 0.00 57.16 56.93 1ggu n GLU 30 Cb 0.50 -1.47 0.00 0.00 -0.02 0.00 0.00 31.44 30.44 1ggu n GLU 30 CO 0.00 0.00 0.00 -0.85 1.18 0.00 0.00 177.13 177.46 1ggu n GLU 43 N -2.23 -0.03 0.04 3.49 -0.00 -1.26 -4.91 120.64 115.74 1ggu n GLU 43 Ca -0.06 0.00 0.12 0.00 -0.00 0.00 0.00 57.16 57.22 1ggu n GLU 43 Cb 0.56 -0.14 0.22 0.00 -0.00 0.00 0.00 31.44 32.09 1ggu n GLU 43 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.13 178.32 1ggu n PHE 44 N 0.10 0.39 0.00 -1.84 3.72 -1.26 -5.01 117.46 113.56 1ggu n PHE 44 Ca 0.00 0.11 0.00 0.00 -0.05 0.00 0.00 57.45 57.51 1ggu n PHE 44 Cb 0.00 -0.55 0.00 0.00 -0.94 0.00 0.00 39.48 37.99 1ggu n PHE 44 CO 0.00 0.00 0.00 -0.11 -0.05 0.00 0.00 176.76 176.60 1ggu n LEU 45 N -1.92 0.00 -3.93 4.37 7.94 -1.26 -4.87 117.00 117.33 1ggu n LEU 45 Ca 0.04 0.00 -0.14 0.00 -1.11 0.00 0.00 56.01 54.80 1ggu n LEU 45 Cb 0.41 0.00 -0.14 0.00 0.53 0.00 0.00 43.42 44.22 1ggu n LEU 45 CO 0.35 0.00 -0.38 0.54 -1.11 0.00 0.00 177.39 176.79 1ggu s ASN 46 N 0.00 0.37 0.26 1.96 4.22 -1.26 -4.93 114.94 115.55 1ggu s ASN 46 Ca 0.00 -0.12 -0.27 0.00 -2.14 0.00 0.00 52.86 50.33 1ggu s ASN 46 Cb 0.00 -0.02 -0.09 0.00 1.28 0.00 0.00 41.25 42.42 1ggu s ASN 46 CO 0.00 -0.01 0.90 0.68 -2.04 0.00 0.00 177.10 176.63 1ggu s VAL 47 N -0.27 4.21 -0.04 3.54 -7.23 -1.26 -0.50 120.40 118.84 1ggu s VAL 47 Ca -0.01 1.86 0.11 0.00 -1.81 0.00 0.00 61.98 62.13 1ggu s VAL 47 Cb -0.02 -4.14 -0.16 0.00 0.56 0.00 0.00 36.38 32.61 1ggu s VAL 47 CO -0.00 0.35 0.18 0.35 -0.31 0.00 0.00 175.10 175.67 1ggu n THR 48 N 1.10 0.22 -3.57 5.32 -2.24 0.24 -4.86 114.28 110.50 1ggu n THR 48 Ca -0.01 -0.32 -0.08 0.00 -2.27 0.00 0.00 64.05 61.37 1ggu n THR 48 Cb 0.49 -0.06 -0.04 0.00 -2.10 0.00 0.00 70.33 68.62 1ggu n THR 48 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1ggu s SER 49 N -3.61 -0.31 -0.02 3.42 0.15 -1.20 -5.03 113.70 107.10 1ggu s SER 49 Ca -0.04 0.21 0.04 0.00 0.70 0.00 0.00 55.95 56.85 1ggu s SER 49 Cb 0.06 0.28 -0.01 0.00 -1.71 0.00 0.00 66.02 64.64 1ggu s SER 49 CO 0.46 -0.37 -0.15 -0.69 1.20 0.00 0.00 173.24 173.69 1ggu s VAL 50 N -1.83 1.20 -0.16 4.45 1.01 -1.26 -1.61 120.40 122.19 1ggu s VAL 50 Ca 0.03 -0.62 -0.00 0.00 0.00 0.00 0.00 61.98 61.38 1ggu s VAL 50 Cb -0.01 -1.01 0.04 0.00 0.00 0.00 0.00 36.38 35.40 1ggu s VAL 50 CO -0.03 0.34 -0.07 -1.00 0.00 0.00 0.00 175.10 174.34 1ggu s HIS 51 N -0.17 1.86 -0.19 5.22 3.76 0.52 -4.97 115.29 121.32 1ggu s HIS 51 Ca 0.02 -1.16 -0.08 0.00 -0.15 0.00 0.00 55.06 53.69 1ggu s HIS 51 Cb -0.08 -1.40 -0.04 0.00 1.11 0.00 0.00 32.58 32.18 1ggu s HIS 51 CO 0.00 -0.64 0.07 -0.51 -0.85 0.00 0.00 174.74 172.82 1ggu s LEU 52 N 1.58 3.84 -1.30 0.89 1.43 -1.26 0.06 118.68 123.91 1ggu s LEU 52 Ca 0.01 0.07 -0.12 0.00 -1.03 0.00 0.00 54.13 53.06 1ggu s LEU 52 Cb -0.15 -1.98 0.14 0.00 0.03 0.00 0.00 46.19 44.23 1ggu s LEU 52 CO -0.08 0.15 1.82 0.49 0.23 0.00 0.00 176.35 178.96 1ggu n PHE 53 N 3.70 3.69 0.11 0.29 3.72 -1.26 -4.71 117.46 123.01 1ggu n PHE 53 Ca -0.16 -2.96 0.11 0.00 -0.05 0.00 0.00 57.45 54.38 1ggu n PHE 53 Cb 0.52 -2.18 0.28 0.00 -0.94 0.00 0.00 39.48 37.16 1ggu n PHE 53 CO 0.00 0.00 0.00 0.36 -0.05 0.00 0.00 176.76 177.07 1ggu n LYS 54 N 5.11 2.45 -2.21 -1.08 2.85 -1.26 -4.02 118.16 120.00 1ggu n LYS 54 Ca 0.42 -2.24 -0.36 0.00 -1.05 0.00 0.00 58.31 55.07 1ggu n LYS 54 Cb 0.39 -1.50 0.00 0.00 -0.65 0.00 0.00 35.03 33.27 1ggu n LYS 54 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 177.40 176.14 1ggu s GLU 55 N -1.26 3.51 0.00 -1.58 0.41 -1.26 -4.73 118.70 113.79 1ggu s GLU 55 Ca 0.42 1.74 0.14 0.00 -0.41 0.00 0.00 54.97 56.86 1ggu s GLU 55 Cb 0.22 -2.21 0.66 0.00 -1.78 0.00 0.00 34.13 31.02 1ggu s GLU 55 CO 0.30 -0.75 1.37 0.54 -0.49 0.00 0.00 175.26 176.23 1ggu n ARG 56 N -0.91 0.15 -0.00 1.61 1.74 -1.26 -2.06 116.66 115.93 1ggu n ARG 56 Ca 0.10 0.18 0.11 0.00 -0.77 0.00 0.00 57.85 57.47 1ggu n ARG 56 Cb 0.49 -1.50 -0.15 0.00 -1.02 0.00 0.00 32.46 30.28 1ggu n ARG 56 CO 0.00 0.00 0.00 -2.67 -1.52 0.00 0.00 177.63 173.44 1ggu n TRP 57 N -1.33 0.04 -1.35 -1.55 2.14 -1.26 -4.42 117.44 109.71 1ggu n TRP 57 Ca 0.06 0.01 -0.30 0.00 2.07 0.00 0.00 57.50 59.34 1ggu n TRP 57 Cb 0.12 -0.43 0.10 0.00 -0.81 0.00 0.00 31.31 30.29 1ggu n TRP 57 CO 0.00 0.00 0.00 0.34 2.07 0.00 0.00 177.69 180.10 1ggu s ASP 58 N -4.29 4.24 0.20 -0.67 -1.08 -0.87 -4.82 116.67 109.38 1ggu s ASP 58 Ca -0.05 1.55 -0.18 0.00 -0.52 0.00 0.00 52.55 53.35 1ggu s ASP 58 Cb 0.14 -2.28 0.17 0.00 -1.46 0.00 0.00 42.92 39.50 1ggu s ASP 58 CO 0.90 -2.16 1.59 0.74 0.52 0.00 0.00 175.17 176.76 1ggu h THR 59 N -1.22 0.19 0.00 1.71 2.02 -1.86 -2.45 112.91 111.31 1ggu h THR 59 Ca -0.47 0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.71 1ggu h THR 59 Cb 1.26 0.19 0.00 0.00 -1.74 0.00 0.00 68.15 67.86 1ggu h THR 59 CO 0.55 0.00 0.00 0.59 0.37 0.00 0.00 175.52 177.03 1ggu n ASN 60 N -5.45 0.00 -0.29 4.18 3.02 -1.26 -0.91 115.26 114.55 1ggu n ASN 60 Ca 0.06 0.90 -0.01 0.00 -0.03 0.00 0.00 54.58 55.50 1ggu n ASN 60 Cb 0.36 -0.40 0.12 0.00 -0.61 0.00 0.00 39.78 39.25 1ggu n ASN 60 CO 0.00 0.00 0.00 0.11 -2.62 0.00 0.00 177.26 174.75 1ggu h LYS 61 N 0.00 0.93 0.16 3.52 1.57 -1.79 0.64 116.57 121.60 1ggu h LYS 61 Ca 0.00 -0.06 -0.01 0.00 -1.87 0.00 0.00 60.65 58.72 1ggu h LYS 61 Cb 0.00 -0.21 0.00 0.00 0.08 0.00 0.00 32.23 32.10 1ggu h LYS 61 CO 0.00 0.61 -0.08 0.28 -0.57 0.00 0.00 179.45 179.70 1ggu h VAL 62 N 0.95 0.84 0.00 0.50 2.07 -1.46 0.72 116.25 119.87 1ggu h VAL 62 Ca 0.34 -0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.83 1ggu h VAL 62 Cb 0.10 0.84 -0.01 0.00 -1.52 0.00 0.00 31.29 30.71 1ggu h VAL 62 CO -0.15 0.00 -0.18 0.44 0.02 0.00 0.00 177.57 177.70 1ggu h ASP 63 N -0.22 0.00 0.02 0.57 3.32 -0.76 -2.28 116.42 117.07 1ggu h ASP 63 Ca -0.02 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.03 1ggu h ASP 63 Cb 0.17 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.72 1ggu h ASP 63 CO 0.04 0.18 -0.16 1.41 -1.72 0.00 0.00 179.24 178.99 1ggu n HIS 64 N -3.29 0.00 -3.50 4.55 8.25 0.19 -4.97 115.22 116.46 1ggu n HIS 64 Ca 0.01 0.00 -0.21 0.00 -0.26 0.00 0.00 57.72 57.26 1ggu n HIS 64 Cb 0.44 -0.02 0.08 0.00 1.12 0.00 0.00 29.99 31.61 1ggu n HIS 64 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 1ggu n HIS 65 N 0.41 -2.55 -1.22 4.41 8.25 0.51 -4.65 115.22 120.38 1ggu n HIS 65 Ca 0.14 0.96 0.09 0.00 -0.26 0.00 0.00 57.72 58.64 1ggu n HIS 65 Cb 0.47 -4.94 0.13 0.00 1.12 0.00 0.00 29.99 26.77 1ggu n HIS 65 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 1ggu n THR 66 N -4.61 1.69 0.30 1.59 -2.24 0.22 -4.69 114.28 106.54 1ggu n THR 66 Ca -0.10 -2.08 0.14 0.00 -2.27 0.00 0.00 64.05 59.75 1ggu n THR 66 Cb 0.60 -0.15 0.45 0.00 -2.10 0.00 0.00 70.33 69.12 1ggu n THR 66 CO 0.00 0.00 0.00 -2.24 -0.57 0.00 0.00 175.07 172.26 1ggu h ASP 67 N 0.08 0.00 0.79 3.42 2.03 -1.79 -3.27 116.42 117.68 1ggu h ASP 67 Ca -0.00 0.00 -0.19 0.00 -0.73 0.00 0.00 57.03 56.11 1ggu h ASP 67 Cb 1.05 0.00 -0.02 0.00 -0.83 0.00 0.00 39.33 39.53 1ggu h ASP 67 CO 0.00 0.00 -0.88 0.11 -1.03 0.00 0.00 179.24 177.44 1ggu h LYS 68 N 0.00 0.06 -6.55 4.15 1.57 -1.91 -3.46 116.57 110.44 1ggu h LYS 68 Ca 0.00 -0.07 -0.54 0.00 -1.87 0.00 0.00 60.65 58.18 1ggu h LYS 68 Cb 0.71 0.02 0.05 0.00 0.08 0.00 0.00 32.23 33.09 1ggu h LYS 68 CO 0.00 0.90 1.05 0.66 -0.57 0.00 0.00 179.45 181.49 1ggu n TYR 69 N -3.54 2.62 -1.62 -1.35 4.02 -1.23 -4.81 117.16 111.24 1ggu n TYR 69 Ca -0.01 -0.05 -0.42 0.00 -0.01 0.00 0.00 57.90 57.41 1ggu n TYR 69 Cb 0.83 -2.70 -0.03 0.00 -0.02 0.00 0.00 39.34 37.43 1ggu n TYR 69 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 176.86 176.24 1ggu n GLU 70 N 4.96 2.28 -3.76 -0.72 -0.58 -0.73 -4.80 120.64 117.29 1ggu n GLU 70 Ca 0.17 -2.37 -0.13 0.00 -0.42 0.00 0.00 57.16 54.41 1ggu n GLU 70 Cb 0.35 -3.20 -0.11 0.00 -0.57 0.00 0.00 31.44 27.91 1ggu n GLU 70 CO 0.00 0.00 0.00 1.21 -0.48 0.00 0.00 177.13 177.86 1ggu s ASN 71 N 4.25 -0.34 -0.28 1.62 3.84 -1.26 -4.33 114.94 118.43 1ggu s ASN 71 Ca 0.53 0.66 0.12 0.00 0.21 0.00 0.00 52.86 54.38 1ggu s ASN 71 Cb 0.12 0.67 0.72 0.00 -0.55 0.00 0.00 41.25 42.21 1ggu s ASN 71 CO 0.02 -0.11 1.71 -0.46 -2.79 0.00 0.00 177.10 175.47 1ggu n ASN 72 N 2.90 4.76 -4.64 -4.21 0.23 -1.26 -4.92 115.26 108.11 1ggu n ASN 72 Ca -0.13 -3.16 -0.23 0.00 -0.53 0.00 0.00 54.58 50.53 1ggu n ASN 72 Cb 0.58 -0.69 -0.07 0.00 -2.08 0.00 0.00 39.78 37.51 1ggu n ASN 72 CO 0.00 0.00 0.00 -0.54 -0.93 0.00 0.00 177.26 175.79 1ggu s LYS 73 N -2.94 2.28 0.37 -3.83 -0.14 -1.26 -5.02 119.74 109.20 1ggu s LYS 73 Ca 0.52 -1.42 -0.28 0.00 -1.36 0.00 0.00 55.97 53.44 1ggu s LYS 73 Cb 0.42 -2.16 -0.11 0.00 -1.68 0.00 0.00 37.83 34.31 1ggu s LYS 73 CO 0.12 0.37 1.43 -1.17 -0.76 0.00 0.00 175.35 175.34 1ggu s LEU 74 N -3.65 4.33 -0.06 3.17 2.96 -1.25 -4.95 118.68 119.23 1ggu s LEU 74 Ca 0.31 2.93 -0.03 0.00 -0.22 0.00 0.00 54.13 57.13 1ggu s LEU 74 Cb -0.06 -3.69 0.04 0.00 0.50 0.00 0.00 46.19 42.98 1ggu s LEU 74 CO 0.20 -0.79 0.09 -0.63 -1.32 0.00 0.00 176.35 173.89 1ggu s ILE 75 N -1.14 -0.14 0.45 6.68 1.01 -1.26 -2.38 121.20 124.42 1ggu s ILE 75 Ca 0.52 0.35 0.00 0.00 0.00 0.00 0.00 60.65 61.53 1ggu s ILE 75 Cb -0.44 -0.23 -0.00 0.00 0.01 0.00 0.00 42.46 41.80 1ggu s ILE 75 CO 0.59 0.13 0.01 1.33 0.00 0.00 0.00 174.94 177.00 1ggu n VAL 76 N 5.30 0.00 -5.00 2.92 0.24 0.06 -4.63 118.33 117.23 1ggu n VAL 76 Ca -0.04 -2.15 -0.28 0.00 -2.04 0.00 0.00 64.34 59.84 1ggu n VAL 76 Cb 0.50 0.47 -0.15 0.00 -1.47 0.00 0.00 33.84 33.18 1ggu n VAL 76 CO 0.00 0.00 0.00 -0.13 -2.14 0.00 0.00 176.83 174.56 1ggu s ARG 77 N -3.62 1.71 0.76 7.34 0.52 -1.26 -0.58 118.95 123.83 1ggu s ARG 77 Ca 0.02 -0.83 -0.12 0.00 -0.52 0.00 0.00 55.73 54.28 1ggu s ARG 77 Cb 0.00 -1.70 0.06 0.00 0.52 0.00 0.00 34.95 33.83 1ggu s ARG 77 CO 0.01 0.46 1.13 -0.98 0.02 0.00 0.00 175.30 175.94 1ggu s ARG 78 N -0.66 2.11 0.00 3.54 1.70 -0.54 -3.35 118.95 121.75 1ggu s ARG 78 Ca 0.08 1.42 0.00 0.00 -0.47 0.00 0.00 55.73 56.76 1ggu s ARG 78 Cb -0.09 -1.86 0.00 0.00 -0.57 0.00 0.00 34.95 32.43 1ggu s ARG 78 CO -0.00 -1.79 0.00 0.41 -1.08 0.00 0.00 175.30 172.84 1ggu n GLY 79 N -0.44 0.93 3.11 3.88 0.00 -0.87 -4.58 105.19 107.21 1ggu n GLY 79 Ca 0.11 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.93 1ggu n GLY 79 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1ggu s GLN 80 N -0.05 0.87 0.39 1.61 0.74 -1.21 -4.82 119.66 117.18 1ggu s GLN 80 Ca 0.00 -0.64 -0.24 0.00 0.05 0.00 0.00 55.36 54.53 1ggu s GLN 80 Cb 0.00 -0.85 -0.09 0.00 1.10 0.00 0.00 33.01 33.17 1ggu s GLN 80 CO 0.00 0.22 1.04 -1.54 -0.55 0.00 0.00 175.29 174.45 1ggu s SER 81 N -0.89 6.84 0.06 6.67 1.04 -1.26 -4.07 113.70 122.10 1ggu s SER 81 Ca 0.01 2.02 0.00 0.00 0.48 0.00 0.00 55.95 58.47 1ggu s SER 81 Cb -0.07 -2.59 -0.04 0.00 0.10 0.00 0.00 66.02 63.43 1ggu s SER 81 CO 0.01 -0.43 -0.05 0.72 0.98 0.00 0.00 173.24 174.47 1ggu s PHE 82 N -1.64 0.64 -0.03 5.02 -0.71 0.05 -4.94 117.98 116.36 1ggu s PHE 82 Ca 0.56 -0.90 -0.03 0.00 -1.04 0.00 0.00 56.93 55.52 1ggu s PHE 82 Cb -0.22 -0.41 -0.04 0.00 -1.21 0.00 0.00 43.02 41.14 1ggu s PHE 82 CO 0.27 -0.25 0.15 0.71 -1.34 0.00 0.00 175.22 174.76 1ggu s TYR 83 N -3.31 3.50 0.06 3.49 2.02 -1.26 -0.96 117.35 120.90 1ggu s TYR 83 Ca 0.05 0.36 -0.07 0.00 -0.37 0.00 0.00 57.07 57.04 1ggu s TYR 83 Cb 0.03 -1.84 -0.01 0.00 -0.40 0.00 0.00 41.96 39.75 1ggu s TYR 83 CO -0.06 0.65 0.14 0.14 -1.57 0.00 0.00 175.55 174.85 1ggu s VAL 84 N -1.22 0.15 -0.09 0.71 -7.23 -0.66 -3.98 120.40 108.07 1ggu s VAL 84 Ca 0.23 -1.20 0.01 0.00 -1.81 0.00 0.00 61.98 59.22 1ggu s VAL 84 Cb -0.12 -1.20 0.02 0.00 0.56 0.00 0.00 36.38 35.64 1ggu s VAL 84 CO 0.14 -0.66 -0.10 -1.58 -0.31 0.00 0.00 175.10 172.59 1ggu s GLN 85 N -3.38 1.64 -0.13 4.82 0.74 0.11 -0.60 119.66 122.85 1ggu s GLN 85 Ca 0.01 -0.35 -0.04 0.00 0.05 0.00 0.00 55.36 55.04 1ggu s GLN 85 Cb 0.03 -1.49 -0.03 0.00 1.10 0.00 0.00 33.01 32.61 1ggu s GLN 85 CO -0.08 -0.10 0.01 0.42 -0.55 0.00 0.00 175.29 174.99 1ggu s ILE 86 N 1.12 4.38 -0.14 -2.34 -1.09 0.12 -0.35 121.20 122.89 1ggu s ILE 86 Ca -0.06 -0.20 -0.02 0.00 -2.23 0.00 0.00 60.65 58.14 1ggu s ILE 86 Cb -0.14 -2.90 -0.02 0.00 -1.58 0.00 0.00 42.46 37.82 1ggu s ILE 86 CO -0.02 0.54 -0.09 -1.81 -1.23 0.00 0.00 174.94 172.33 1ggu s ASP 87 N -0.23 4.39 0.49 3.58 1.11 -0.63 0.33 116.67 125.71 1ggu s ASP 87 Ca 0.06 -0.22 0.06 0.00 0.18 0.00 0.00 52.55 52.63 1ggu s ASP 87 Cb -0.12 -1.66 0.00 0.00 1.07 0.00 0.00 42.92 42.21 1ggu s ASP 87 CO 0.02 0.18 0.33 -0.36 1.18 0.00 0.00 175.17 176.51 1ggu s PHE 88 N 0.29 2.06 0.14 4.23 0.08 0.26 -0.59 117.98 124.47 1ggu s PHE 88 Ca -0.07 -0.72 -0.14 0.00 0.12 0.00 0.00 56.93 56.12 1ggu s PHE 88 Cb -0.15 -1.96 0.01 0.00 -0.57 0.00 0.00 43.02 40.36 1ggu s PHE 88 CO 0.04 -0.22 1.64 0.66 -0.10 0.00 0.00 175.22 177.24 1ggu h SER 89 N 0.99 0.70 -5.22 1.36 4.64 -1.11 -3.42 113.55 111.49 1ggu h SER 89 Ca -0.39 -0.24 -0.27 0.00 -0.47 0.00 0.00 61.79 60.42 1ggu h SER 89 Cb 1.29 -0.18 -0.15 0.00 -0.31 0.00 0.00 62.40 63.04 1ggu h SER 89 CO 0.61 0.75 -0.62 0.00 -0.87 0.00 0.00 176.83 176.70 1ggu s ARG 90 N -5.29 1.23 0.57 4.77 1.70 -1.26 -5.03 118.95 115.64 1ggu s ARG 90 Ca -0.13 -1.64 -0.19 0.00 -0.47 0.00 0.00 55.73 53.30 1ggu s ARG 90 Cb 0.11 0.09 -0.04 0.00 -0.57 0.00 0.00 34.95 34.54 1ggu s ARG 90 CO 0.78 -0.34 1.17 -1.25 -1.08 0.00 0.00 175.30 174.58 1ggu s PRO 91 N -4.10 3.13 0.23 3.89 0.04 -1.26 -4.79 135.00 132.13 1ggu s PRO 91 Ca 0.37 1.71 -0.30 0.00 0.04 0.00 0.00 61.00 62.82 1ggu s PRO 91 Cb 0.07 -1.96 -0.09 0.00 0.04 0.00 0.00 34.50 32.56 1ggu s PRO 91 CO 0.11 -1.05 1.26 -0.47 0.04 0.00 0.00 177.00 176.89 1ggu s TYR 92 N -1.71 3.30 -0.16 0.56 5.04 -1.26 -5.02 117.35 118.09 1ggu s TYR 92 Ca 0.75 1.37 -0.02 0.00 -2.44 0.00 0.00 57.07 56.72 1ggu s TYR 92 Cb -0.27 -3.54 0.05 0.00 0.35 0.00 0.00 41.96 38.55 1ggu s TYR 92 CO 0.31 -1.55 0.02 0.34 -1.34 0.00 0.00 175.55 173.32 1ggu s ASP 93 N -0.04 2.58 0.57 4.32 2.15 -1.26 -5.01 116.67 119.98 1ggu s ASP 93 Ca 0.53 -0.63 0.30 0.00 0.43 0.00 0.00 52.55 53.18 1ggu s ASP 93 Cb -0.36 -0.59 1.46 0.00 -0.30 0.00 0.00 42.92 43.13 1ggu s ASP 93 CO 0.41 -0.27 1.87 -0.65 -0.17 0.00 0.00 175.17 176.37 1ggu h PRO 94 N 8.25 0.00 -0.07 4.34 0.11 -1.95 -2.58 132.00 140.10 1ggu h PRO 94 Ca -0.18 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.92 1ggu h PRO 94 Cb 1.12 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.23 1ggu h PRO 94 CO 0.32 0.00 0.01 -0.09 -0.21 0.00 0.00 178.00 178.04 1ggu h ARG 95 N 0.00 0.11 -0.60 1.05 2.43 -2.03 -3.38 114.38 111.96 1ggu h ARG 95 Ca 0.30 -0.03 -0.42 0.00 -0.81 0.00 0.00 59.98 59.02 1ggu h ARG 95 Cb 1.43 -0.01 -0.39 0.00 -0.42 0.00 0.00 29.97 30.57 1ggu h ARG 95 CO -0.00 0.33 -0.89 0.54 -1.51 0.00 0.00 179.97 178.44 1ggu n ARG 96 N -4.89 2.89 -3.88 0.20 3.00 -1.00 -5.06 116.66 107.91 1ggu n ARG 96 Ca -0.07 -3.88 -0.11 0.00 -0.01 0.00 0.00 57.85 53.78 1ggu n ARG 96 Cb 0.16 -2.00 -0.13 0.00 0.00 0.00 0.00 32.46 30.49 1ggu n ARG 96 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 1ggu s ASP 97 N -3.59 0.02 -0.07 0.55 1.01 -1.06 -4.98 116.67 108.56 1ggu s ASP 97 Ca 0.43 -0.06 -0.03 0.00 0.71 0.00 0.00 52.55 53.60 1ggu s ASP 97 Cb 0.38 0.10 0.04 0.00 1.01 0.00 0.00 42.92 44.45 1ggu s ASP 97 CO 0.01 -0.10 0.13 -0.22 0.21 0.00 0.00 175.17 175.19 1ggu s LEU 98 N -0.40 0.07 0.13 1.23 2.96 -1.26 -4.84 118.68 116.57 1ggu s LEU 98 Ca -0.05 0.25 -0.10 0.00 -0.22 0.00 0.00 54.13 54.01 1ggu s LEU 98 Cb -0.03 0.16 0.00 0.00 0.50 0.00 0.00 46.19 46.82 1ggu s LEU 98 CO -0.00 -0.24 0.28 0.72 -1.32 0.00 0.00 176.35 175.80 1ggu s PHE 99 N 2.15 0.19 0.06 5.38 -0.71 -1.26 -0.98 117.98 122.81 1ggu s PHE 99 Ca 0.03 -0.57 -0.25 0.00 -1.04 0.00 0.00 56.93 55.09 1ggu s PHE 99 Cb -0.12 0.02 0.06 0.00 -1.21 0.00 0.00 43.02 41.77 1ggu s PHE 99 CO -0.05 -0.67 0.59 -0.98 -1.34 0.00 0.00 175.22 172.77 1ggu s ARG 100 N -3.90 1.12 0.21 1.99 1.70 -0.40 -4.67 118.95 115.02 1ggu s ARG 100 Ca 0.10 -0.18 -0.12 0.00 -0.47 0.00 0.00 55.73 55.06 1ggu s ARG 100 Cb 0.03 0.52 -0.07 0.00 -0.57 0.00 0.00 34.95 34.86 1ggu s ARG 100 CO -0.06 -0.42 0.59 0.08 -1.08 0.00 0.00 175.30 174.40 1ggu s VAL 101 N -2.55 4.85 0.01 4.99 1.01 -1.24 -0.11 120.40 127.37 1ggu s VAL 101 Ca -0.05 0.70 0.01 0.00 0.00 0.00 0.00 61.98 62.65 1ggu s VAL 101 Cb -0.01 -3.67 -0.01 0.00 0.00 0.00 0.00 36.38 32.70 1ggu s VAL 101 CO -0.02 0.03 -0.04 -1.61 0.00 0.00 0.00 175.10 173.46 1ggu s GLU 102 N -2.50 0.34 -0.08 2.72 2.02 0.43 -0.21 118.70 121.41 1ggu s GLU 102 Ca 0.45 -0.37 0.04 0.00 0.02 0.00 0.00 54.97 55.11 1ggu s GLU 102 Cb -0.13 -0.21 0.00 0.00 0.10 0.00 0.00 34.13 33.90 1ggu s GLU 102 CO 0.20 0.05 -0.20 0.71 0.02 0.00 0.00 175.26 176.03 1ggu s TYR 103 N -0.65 2.18 0.12 1.61 2.02 0.25 -0.13 117.35 122.76 1ggu s TYR 103 Ca -0.05 -0.83 0.05 0.00 -0.37 0.00 0.00 57.07 55.88 1ggu s TYR 103 Cb -0.05 -1.48 -0.04 0.00 -0.40 0.00 0.00 41.96 39.99 1ggu s TYR 103 CO -0.00 -0.34 -0.12 0.14 -1.57 0.00 0.00 175.55 173.66 1ggu s VAL 104 N 0.34 1.19 -0.03 0.71 -7.23 -0.12 -0.68 120.40 114.57 1ggu s VAL 104 Ca -0.15 -1.78 -0.03 0.00 -1.81 0.00 0.00 61.98 58.22 1ggu s VAL 104 Cb -0.16 -1.55 0.01 0.00 0.56 0.00 0.00 36.38 35.23 1ggu s VAL 104 CO 0.06 -0.53 0.08 -0.51 -0.31 0.00 0.00 175.10 173.89 1ggu s ILE 105 N -2.50 0.00 0.00 -0.62 2.07 -0.48 -0.84 121.20 118.84 1ggu s ILE 105 Ca 0.10 -0.03 0.00 0.00 -1.41 0.00 0.00 60.65 59.31 1ggu s ILE 105 Cb -0.03 -0.12 0.00 0.00 0.13 0.00 0.00 42.46 42.44 1ggu s ILE 105 CO 0.02 -0.02 0.00 0.61 -1.91 0.00 0.00 174.94 173.64 1ggu n GLY 106 N 2.98 -1.17 0.13 1.50 0.00 -1.25 -4.20 105.19 103.19 1ggu n GLY 106 Ca -0.13 -1.61 0.02 0.00 0.00 0.00 0.00 46.02 44.30 1ggu n GLY 106 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1ggu h ARG 107 N 0.00 0.00 -2.14 1.61 9.65 -1.73 -3.36 114.38 118.41 1ggu h ARG 107 Ca 0.00 0.00 -0.59 0.00 -1.10 0.00 0.00 59.98 58.29 1ggu h ARG 107 Cb 0.00 0.00 -0.41 0.00 -1.39 0.00 0.00 29.97 28.17 1ggu h ARG 107 CO 0.00 0.50 -0.76 0.66 2.80 0.00 0.00 179.97 183.17 1ggu n TYR 108 N -3.20 2.44 -2.21 2.20 4.01 -1.26 -4.27 117.16 114.86 1ggu n TYR 108 Ca 0.01 -3.97 -0.36 0.00 -0.16 0.00 0.00 57.90 53.42 1ggu n TYR 108 Cb 0.75 -0.49 -0.00 0.00 -0.31 0.00 0.00 39.34 39.28 1ggu n TYR 108 CO 0.00 0.00 0.00 -2.14 -0.46 0.00 0.00 176.86 174.26 1ggu s PRO 109 N -2.15 3.56 -0.17 -0.72 0.02 -1.26 -4.87 135.00 129.41 1ggu s PRO 109 Ca 0.39 1.76 -0.08 0.00 0.02 0.00 0.00 61.00 63.09 1ggu s PRO 109 Cb 0.17 -2.25 0.07 0.00 0.02 0.00 0.00 34.50 32.50 1ggu s PRO 109 CO -0.05 -0.72 0.39 -0.65 -0.33 0.00 0.00 177.00 175.65 1ggu s GLN 110 N -2.92 0.35 0.24 5.54 -0.21 -1.26 -4.81 119.66 116.59 1ggu s GLN 110 Ca 0.68 0.83 -0.05 0.00 0.02 0.00 0.00 55.36 56.84 1ggu s GLN 110 Cb -0.28 0.06 0.44 0.00 1.00 0.00 0.00 33.01 34.23 1ggu s GLN 110 CO 0.33 -0.19 1.73 1.49 -2.12 0.00 0.00 175.29 176.53 1ggu h GLU 111 N 7.48 0.42 -0.82 2.91 4.81 -1.92 -1.89 114.58 125.57 1ggu h GLU 111 Ca -0.30 -0.03 0.20 0.00 -0.13 0.00 0.00 59.36 59.10 1ggu h GLU 111 Cb 1.16 -0.10 -0.13 0.00 0.63 0.00 0.00 28.75 30.31 1ggu h GLU 111 CO 0.25 0.28 0.19 -0.97 -0.73 0.00 0.00 179.01 178.03 1ggu h ASN 112 N 0.44 -0.02 -0.29 1.04 -0.00 -1.97 -1.61 115.58 113.15 1ggu h ASN 112 Ca 0.40 0.18 0.00 0.00 -0.00 0.00 0.00 56.30 56.88 1ggu h ASN 112 Cb 0.60 0.25 0.00 0.00 -0.00 0.00 0.00 38.32 39.17 1ggu h ASN 112 CO -0.40 -0.11 0.00 0.29 -0.00 0.00 0.00 177.43 177.22 1ggu n LYS 113 N -5.21 2.07 -1.19 6.67 4.76 -0.73 -4.96 118.16 119.57 1ggu n LYS 113 Ca 0.18 -1.61 -0.06 0.00 -2.87 0.00 0.00 58.31 53.94 1ggu n LYS 113 Cb 0.57 -1.43 -0.03 0.00 -1.84 0.00 0.00 35.03 32.31 1ggu n LYS 113 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1ggu n GLY 114 N 1.28 0.80 0.09 0.72 0.00 -0.61 -4.58 105.19 102.90 1ggu n GLY 114 Ca 0.17 -0.27 0.10 0.00 0.00 0.00 0.00 46.02 46.03 1ggu n GLY 114 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1ggu n THR 115 N -2.56 0.00 -3.99 2.61 -2.24 -1.07 -4.72 114.28 102.32 1ggu n THR 115 Ca -0.06 -0.04 -0.30 0.00 -2.27 0.00 0.00 64.05 61.37 1ggu n THR 115 Cb 0.34 0.95 -0.16 0.00 -2.10 0.00 0.00 70.33 69.36 1ggu n THR 115 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 1ggu s TYR 116 N -2.90 2.33 -0.26 4.78 5.04 -1.18 -1.38 117.35 123.77 1ggu s TYR 116 Ca 0.10 -1.52 0.02 0.00 -2.44 0.00 0.00 57.07 53.24 1ggu s TYR 116 Cb 0.17 -1.60 0.06 0.00 0.35 0.00 0.00 41.96 40.94 1ggu s TYR 116 CO 0.80 -0.73 -0.08 0.42 -1.34 0.00 0.00 175.55 174.62 1ggu s ILE 117 N 1.42 2.00 -0.21 3.14 1.01 0.14 -3.94 121.20 124.77 1ggu s ILE 117 Ca -0.01 -1.59 -0.18 0.00 0.00 0.00 0.00 60.65 58.87 1ggu s ILE 117 Cb -0.16 -2.18 -0.03 0.00 0.01 0.00 0.00 42.46 40.09 1ggu s ILE 117 CO -0.08 -0.10 0.50 -2.16 0.00 0.00 0.00 174.94 173.09 1ggu s PRO 118 N 1.16 4.16 -0.38 2.79 0.04 -1.26 -0.59 135.00 140.93 1ggu s PRO 118 Ca -0.06 0.36 -0.15 0.00 0.04 0.00 0.00 61.00 61.18 1ggu s PRO 118 Cb -0.20 -3.58 0.00 0.00 0.04 0.00 0.00 34.50 30.77 1ggu s PRO 118 CO -0.06 -0.17 0.34 0.08 0.04 0.00 0.00 177.00 177.23 1ggu s VAL 119 N 1.71 5.20 0.57 -0.36 1.01 0.71 -4.96 120.40 124.28 1ggu s VAL 119 Ca 0.23 -0.32 -0.16 0.00 0.00 0.00 0.00 61.98 61.73 1ggu s VAL 119 Cb -0.15 -3.88 -0.05 0.00 0.00 0.00 0.00 36.38 32.30 1ggu s VAL 119 CO 0.09 -0.22 1.05 -2.16 0.00 0.00 0.00 175.10 173.86 1ggu s PRO 120 N 1.88 3.43 -0.18 2.72 0.04 -1.26 -3.63 135.00 138.00 1ggu s PRO 120 Ca 0.09 1.20 -0.25 0.00 0.04 0.00 0.00 61.00 62.08 1ggu s PRO 120 Cb -0.18 -2.05 -0.01 0.00 0.04 0.00 0.00 34.50 32.30 1ggu s PRO 120 CO 0.11 -0.72 0.80 0.42 0.04 0.00 0.00 177.00 177.66 1ggu s ILE 121 N -2.41 4.89 0.24 0.56 -1.09 -1.26 -1.43 121.20 120.70 1ggu s ILE 121 Ca 0.64 1.56 0.11 0.00 -2.23 0.00 0.00 60.65 60.72 1ggu s ILE 121 Cb -0.16 -4.11 -0.05 0.00 -1.58 0.00 0.00 42.46 36.57 1ggu s ILE 121 CO 0.34 0.02 -0.20 0.68 -1.23 0.00 0.00 174.94 174.56 1ggu s VAL 122 N 2.22 2.28 -0.04 2.92 -7.23 -0.21 -4.93 120.40 115.41 1ggu s VAL 122 Ca 0.36 -2.24 -0.18 0.00 -1.81 0.00 0.00 61.98 58.12 1ggu s VAL 122 Cb -0.16 -2.17 -0.11 0.00 0.56 0.00 0.00 36.38 34.50 1ggu s VAL 122 CO 0.11 -0.35 0.74 0.28 -0.31 0.00 0.00 175.10 175.58 1ggu h SER 123 N 2.65 -0.40 -2.89 4.85 0.02 -1.96 -3.37 113.55 112.45 1ggu h SER 123 Ca -0.42 -0.09 -0.62 0.00 -0.84 0.00 0.00 61.79 59.82 1ggu h SER 123 Cb 1.24 0.10 -0.15 0.00 0.14 0.00 0.00 62.40 63.73 1ggu h SER 123 CO 0.56 0.06 -0.74 -0.70 -1.14 0.00 0.00 176.83 174.87 1ggu s GLU 124 N -3.47 1.92 -0.05 3.45 2.56 -1.26 -4.76 118.70 117.09 1ggu s GLU 124 Ca -0.10 -1.39 -0.24 0.00 0.00 0.00 0.00 54.97 53.25 1ggu s GLU 124 Cb 0.01 -2.05 -0.04 0.00 2.00 0.00 0.00 34.13 34.05 1ggu s GLU 124 CO 0.32 0.41 0.71 -0.51 -0.56 0.00 0.00 175.26 175.63 1ggu s LEU 125 N -2.95 4.34 -0.01 2.70 1.43 -1.26 -4.96 118.68 117.97 1ggu s LEU 125 Ca 0.25 1.23 -0.18 0.00 -1.03 0.00 0.00 54.13 54.40 1ggu s LEU 125 Cb -0.08 -3.10 -0.06 0.00 0.03 0.00 0.00 46.19 42.99 1ggu s LEU 125 CO 0.14 -0.09 0.50 -1.10 0.23 0.00 0.00 176.35 176.03 1ggu s GLN 126 N 0.64 4.16 0.12 1.70 -0.21 -1.26 -5.03 119.66 119.78 1ggu s GLN 126 Ca 0.38 0.56 -0.32 0.00 0.02 0.00 0.00 55.36 56.00 1ggu s GLN 126 Cb -0.18 -3.30 -0.11 0.00 1.00 0.00 0.00 33.01 30.42 1ggu s GLN 126 CO 0.19 0.50 1.79 0.45 -2.12 0.00 0.00 175.29 176.10 1ggu n SER 127 N 2.37 3.85 0.00 5.90 2.88 -1.26 -2.93 113.62 124.43 1ggu n SER 127 Ca -0.10 1.01 0.00 0.00 -1.33 0.00 0.00 58.87 58.45 1ggu n SER 127 Cb 0.51 -1.52 0.00 0.00 -0.75 0.00 0.00 64.21 62.46 1ggu n SER 127 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1ggu n GLY 128 N 4.10 0.51 3.07 0.46 0.00 -1.26 -5.06 105.19 107.01 1ggu n GLY 128 Ca 0.18 -0.55 -0.09 0.00 0.00 0.00 0.00 46.02 45.56 1ggu n GLY 128 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ggu s LYS 129 N -1.06 0.55 0.18 1.61 1.02 -1.15 -4.45 119.74 116.44 1ggu s LYS 129 Ca 0.00 -0.97 -0.30 0.00 0.02 0.00 0.00 55.97 54.72 1ggu s LYS 129 Cb 0.00 -0.00 -0.08 0.00 -0.52 0.00 0.00 37.83 37.23 1ggu s LYS 129 CO 0.00 -0.04 1.27 -1.58 -0.92 0.00 0.00 175.35 174.08 1ggu s TRP 130 N -2.62 3.32 -0.23 3.18 0.52 -1.26 -4.21 118.94 117.63 1ggu s TRP 130 Ca -0.02 1.27 -0.27 0.00 0.02 0.00 0.00 56.10 57.09 1ggu s TRP 130 Cb -0.01 -3.54 0.13 0.00 -1.15 0.00 0.00 33.47 28.89 1ggu s TRP 130 CO -0.04 -1.67 1.06 0.20 0.02 0.00 0.00 176.95 176.52 1ggu s GLY 131 N 0.39 -0.15 -0.12 0.98 0.00 0.08 -4.50 107.32 104.00 1ggu s GLY 131 Ca 0.56 2.49 0.03 0.00 0.00 0.00 0.00 44.72 47.80 1ggu s GLY 131 CO 0.36 1.49 -0.21 0.00 0.00 0.00 0.00 173.10 174.75 1ggu s ALA 132 N -0.38 2.09 -0.13 3.20 0.00 -0.51 0.22 121.76 126.26 1ggu s ALA 132 Ca 0.02 -0.97 -0.03 0.00 0.00 0.00 0.00 51.96 50.97 1ggu s ALA 132 Cb -0.03 -0.90 -0.03 0.00 0.00 0.00 0.00 23.12 22.16 1ggu s ALA 132 CO -0.04 0.05 -0.01 0.21 0.00 0.00 0.00 175.76 175.97 1ggu s LYS 133 N 0.72 3.39 -0.41 0.00 2.20 -0.19 -1.05 119.74 124.40 1ggu s LYS 133 Ca -0.10 -0.45 -0.29 0.00 -0.36 0.00 0.00 55.97 54.77 1ggu s LYS 133 Cb -0.16 -2.89 0.01 0.00 -1.51 0.00 0.00 37.83 33.28 1ggu s LYS 133 CO 0.01 0.45 1.37 0.42 -0.36 0.00 0.00 175.35 177.24 1ggu s ILE 134 N -0.20 3.96 -0.06 5.43 1.01 -1.26 -2.02 121.20 128.06 1ggu s ILE 134 Ca 0.05 0.99 0.18 0.00 0.00 0.00 0.00 60.65 61.86 1ggu s ILE 134 Cb -0.13 -4.26 -0.27 0.00 0.01 0.00 0.00 42.46 37.82 1ggu s ILE 134 CO 0.02 -0.78 0.33 0.55 0.00 0.00 0.00 174.94 175.06 1ggu n VAL 135 N 6.99 0.26 -3.69 2.92 3.14 -0.26 -4.99 118.33 122.69 1ggu n VAL 135 Ca 0.16 -0.49 -0.14 0.00 -2.96 0.00 0.00 64.34 60.92 1ggu n VAL 135 Cb 0.48 -0.06 -0.09 0.00 -1.06 0.00 0.00 33.84 33.11 1ggu n VAL 135 CO 0.00 0.00 0.00 -0.32 -6.46 0.00 0.00 176.83 170.05 1ggu s MET 136 N -3.08 0.62 -0.07 1.45 -2.45 -0.96 -4.96 119.30 109.84 1ggu s MET 136 Ca -0.07 0.70 -0.02 0.00 -1.25 0.00 0.00 55.69 55.06 1ggu s MET 136 Cb 0.10 0.30 0.03 0.00 1.25 0.00 0.00 34.83 36.52 1ggu s MET 136 CO 0.75 -0.08 0.02 1.03 1.05 0.00 0.00 175.02 177.79 1ggu s ARG 137 N 0.21 0.43 -0.17 4.11 0.52 -1.26 0.48 118.95 123.27 1ggu s ARG 137 Ca -0.01 0.15 -0.04 0.00 -0.52 0.00 0.00 55.73 55.31 1ggu s ARG 137 Cb -0.04 -0.93 0.07 0.00 0.52 0.00 0.00 34.95 34.58 1ggu s ARG 137 CO 0.01 -0.33 0.16 -1.21 0.02 0.00 0.00 175.30 173.95 1ggu s GLU 138 N 2.02 0.12 7.84 3.54 2.02 -0.40 -5.01 118.70 128.83 1ggu s GLU 138 Ca 0.05 0.16 0.00 0.00 0.02 0.00 0.00 54.97 55.19 1ggu s GLU 138 Cb -0.12 -1.29 0.00 0.00 0.10 0.00 0.00 34.13 32.82 1ggu s GLU 138 CO -0.05 -0.61 0.00 -3.47 0.02 0.00 0.00 175.26 171.15 1ggu n ASP 139 N 5.31 0.00 -1.46 -0.19 2.03 -1.26 -1.40 116.55 119.57 1ggu n ASP 139 Ca -0.06 0.00 0.05 0.00 0.52 0.00 0.00 54.79 55.31 1ggu n ASP 139 Cb 0.49 0.00 0.29 0.00 -0.72 0.00 0.00 41.12 41.18 1ggu n ASP 139 CO 0.00 0.00 0.00 -2.11 -1.92 0.00 0.00 177.20 173.17 1ggu n ARG 140 N 14.00 3.68 -4.87 -0.67 1.85 -1.26 -4.40 116.66 124.99 1ggu n ARG 140 Ca 0.00 -2.26 -0.33 0.00 -1.00 0.00 0.00 57.85 54.26 1ggu n ARG 140 Cb 0.00 -1.99 -0.13 0.00 -1.05 0.00 0.00 32.46 29.28 1ggu n ARG 140 CO 0.00 0.00 0.00 -1.12 -0.01 0.00 0.00 177.63 176.50 1ggu s SER 141 N -0.61 4.03 -0.11 2.89 0.01 -0.49 -0.57 113.70 118.84 1ggu s SER 141 Ca 0.39 -0.22 0.03 0.00 1.31 0.00 0.00 55.95 57.47 1ggu s SER 141 Cb 0.29 -0.98 0.01 0.00 0.21 0.00 0.00 66.02 65.55 1ggu s SER 141 CO 0.13 0.32 -0.21 -0.69 0.41 0.00 0.00 173.24 173.19 1ggu s VAL 142 N -0.55 1.91 -0.16 3.43 1.01 0.15 -1.27 120.40 124.92 1ggu s VAL 142 Ca 0.08 -0.91 -0.07 0.00 0.00 0.00 0.00 61.98 61.08 1ggu s VAL 142 Cb -0.12 -1.68 -0.04 0.00 0.00 0.00 0.00 36.38 34.54 1ggu s VAL 142 CO 0.01 0.52 0.07 -0.60 0.00 0.00 0.00 175.10 175.11 1ggu s ARG 143 N 0.65 3.82 0.12 2.72 3.52 0.18 0.12 118.95 130.08 1ggu s ARG 143 Ca -0.12 -0.31 0.11 0.00 -0.13 0.00 0.00 55.73 55.27 1ggu s ARG 143 Cb -0.16 -3.18 -0.04 0.00 -1.56 0.00 0.00 34.95 30.01 1ggu s ARG 143 CO 0.03 0.39 -0.26 -0.51 -0.81 0.00 0.00 175.30 174.13 1ggu s LEU 144 N 0.05 2.31 -0.36 -0.88 1.43 0.23 -1.10 118.68 120.36 1ggu s LEU 144 Ca 0.06 -0.73 -0.01 0.00 -1.03 0.00 0.00 54.13 52.42 1ggu s LEU 144 Cb -0.12 -1.17 0.09 0.00 0.03 0.00 0.00 46.19 45.02 1ggu s LEU 144 CO 0.01 0.17 0.11 -0.55 0.23 0.00 0.00 176.35 176.31 1ggu s SER 145 N -2.00 5.02 -0.20 2.29 0.15 -0.86 -1.65 113.70 116.46 1ggu s SER 145 Ca 0.13 -1.89 -0.16 0.00 0.70 0.00 0.00 55.95 54.73 1ggu s SER 145 Cb -0.10 -1.74 -0.04 0.00 -1.71 0.00 0.00 66.02 62.43 1ggu s SER 145 CO 0.06 -0.43 0.42 -0.63 1.20 0.00 0.00 173.24 173.86 1ggu s ILE 146 N 1.10 5.18 -0.11 6.45 1.01 -0.14 -1.03 121.20 133.67 1ggu s ILE 146 Ca 0.06 0.75 -0.02 0.00 0.00 0.00 0.00 60.65 61.44 1ggu s ILE 146 Cb -0.21 -3.75 -0.03 0.00 0.01 0.00 0.00 42.46 38.48 1ggu s ILE 146 CO -0.05 0.24 -0.05 -1.58 0.00 0.00 0.00 174.94 173.51 1ggu s GLN 147 N 1.33 3.24 0.02 2.79 0.74 0.13 -0.77 119.66 127.15 1ggu s GLN 147 Ca 0.20 -0.52 -0.01 0.00 0.05 0.00 0.00 55.36 55.09 1ggu s GLN 147 Cb -0.15 -2.77 -0.04 0.00 1.10 0.00 0.00 33.01 31.15 1ggu s GLN 147 CO 0.08 0.46 0.14 -1.54 -0.55 0.00 0.00 175.29 173.88 1ggu s SER 148 N -0.24 6.03 0.47 6.67 1.04 -1.26 -0.75 113.70 125.67 1ggu s SER 148 Ca 0.04 0.22 -0.25 0.00 0.48 0.00 0.00 55.95 56.44 1ggu s SER 148 Cb -0.13 -1.80 -0.08 0.00 0.10 0.00 0.00 66.02 64.12 1ggu s SER 148 CO 0.02 0.23 1.43 -0.55 0.98 0.00 0.00 173.24 175.36 1ggu s SER 149 N -2.07 5.74 0.00 7.02 0.15 -1.26 -2.06 113.70 121.22 1ggu s SER 149 Ca 0.28 2.93 0.26 0.00 0.70 0.00 0.00 55.95 60.12 1ggu s SER 149 Cb -0.12 -2.65 1.50 0.00 -1.71 0.00 0.00 66.02 63.03 1ggu s SER 149 CO 0.20 -1.27 1.92 -0.81 1.20 0.00 0.00 173.24 174.47 1ggu n PRO 150 N -0.35 0.69 -0.44 5.44 -0.04 -1.26 -2.62 135.00 136.43 1ggu n PRO 150 Ca 0.06 0.01 0.06 0.00 -0.04 0.00 0.00 63.50 63.60 1ggu n PRO 150 Cb 0.42 -1.50 0.22 0.00 -0.04 0.00 0.00 33.50 32.60 1ggu n PRO 150 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1ggu n LYS 151 N -1.09 2.32 -2.26 0.54 4.76 -1.26 -4.57 118.16 116.61 1ggu n LYS 151 Ca 0.18 -2.87 -0.36 0.00 -2.87 0.00 0.00 58.31 52.39 1ggu n LYS 151 Cb 0.12 -1.76 -0.00 0.00 -1.84 0.00 0.00 35.03 31.55 1ggu n LYS 151 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1ggu s ILE 153 N -1.68 2.42 -0.12 0.00 1.01 -1.26 -4.43 121.20 117.14 1ggu s ILE 153 Ca 0.69 0.34 -0.17 0.00 0.00 0.00 0.00 60.65 61.51 1ggu s ILE 153 Cb -0.26 -3.22 -0.04 0.00 0.01 0.00 0.00 42.46 38.95 1ggu s ILE 153 CO 0.30 0.05 0.45 -0.69 0.00 0.00 0.00 174.94 175.05 1ggu s VAL 154 N 0.30 5.19 -3.10 2.92 1.01 -1.24 -4.83 120.40 120.65 1ggu s VAL 154 Ca 0.64 0.89 0.00 0.00 0.00 0.00 0.00 61.98 63.51 1ggu s VAL 154 Cb -0.45 -3.79 0.00 0.00 0.00 0.00 0.00 36.38 32.15 1ggu s VAL 154 CO 0.42 0.35 0.00 0.61 0.00 0.00 0.00 175.10 176.47 1ggu n GLY 155 N 3.20 -1.43 3.37 4.51 0.00 -1.14 -4.80 105.19 108.90 1ggu n GLY 155 Ca -0.08 -1.08 -0.43 0.00 0.00 0.00 0.00 46.02 44.43 1ggu n GLY 155 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1ggu s LYS 156 N -1.32 2.89 0.17 1.61 2.20 -1.26 -2.11 119.74 121.91 1ggu s LYS 156 Ca 0.00 -1.33 -0.12 0.00 -0.36 0.00 0.00 55.97 54.17 1ggu s LYS 156 Cb 0.00 -4.01 -0.07 0.00 -1.51 0.00 0.00 37.83 32.24 1ggu s LYS 156 CO 0.00 -0.96 0.52 -0.06 -0.36 0.00 0.00 175.35 174.49 1ggu s PHE 157 N 1.59 3.53 -0.01 4.03 0.40 0.13 -4.85 117.98 122.80 1ggu s PHE 157 Ca 0.04 0.94 -0.13 0.00 -0.60 0.00 0.00 56.93 57.18 1ggu s PHE 157 Cb -0.23 -2.29 -0.05 0.00 0.51 0.00 0.00 43.02 40.96 1ggu s PHE 157 CO 0.06 0.38 0.36 1.03 0.70 0.00 0.00 175.22 177.75 1ggu s ARG 158 N -2.31 3.82 -0.05 0.44 0.52 -0.02 -0.90 118.95 120.45 1ggu s ARG 158 Ca 0.41 0.30 0.01 0.00 -0.52 0.00 0.00 55.73 55.93 1ggu s ARG 158 Cb -0.13 -3.19 -0.03 0.00 0.52 0.00 0.00 34.95 32.12 1ggu s ARG 158 CO 0.20 0.69 -0.06 1.41 0.02 0.00 0.00 175.30 177.56 1ggu s MET 159 N -1.18 2.72 0.13 3.54 1.75 -1.26 -0.95 119.30 124.06 1ggu s MET 159 Ca 0.24 -0.57 -0.02 0.00 -1.25 0.00 0.00 55.69 54.08 1ggu s MET 159 Cb -0.16 -2.59 -0.04 0.00 2.84 0.00 0.00 34.83 34.89 1ggu s MET 159 CO 0.13 0.65 0.07 0.71 -0.65 0.00 0.00 175.02 175.93 1ggu s TYR 160 N -0.86 0.82 -0.07 4.11 1.51 0.82 -4.67 117.35 119.01 1ggu s TYR 160 Ca 0.13 -1.19 0.01 0.00 -1.01 0.00 0.00 57.07 55.01 1ggu s TYR 160 Cb -0.11 -0.44 0.02 0.00 -0.11 0.00 0.00 41.96 41.32 1ggu s TYR 160 CO 0.03 -0.53 -0.07 0.08 -1.11 0.00 0.00 175.55 173.94 1ggu s VAL 161 N -4.04 0.80 0.09 0.71 1.01 -1.26 -0.43 120.40 117.28 1ggu s VAL 161 Ca 0.23 -0.25 0.09 0.00 0.00 0.00 0.00 61.98 62.06 1ggu s VAL 161 Cb 0.07 -0.80 -0.04 0.00 0.00 0.00 0.00 36.38 35.62 1ggu s VAL 161 CO 0.01 0.30 -0.23 0.00 0.00 0.00 0.00 175.10 175.18 1ggu s ALA 162 N 1.06 2.48 -0.20 5.51 0.00 0.85 -0.48 121.76 130.97 1ggu s ALA 162 Ca -0.08 -1.34 0.00 0.00 0.00 0.00 0.00 51.96 50.54 1ggu s ALA 162 Cb -0.14 -0.55 0.05 0.00 0.00 0.00 0.00 23.12 22.48 1ggu s ALA 162 CO -0.01 0.56 -0.07 0.08 0.00 0.00 0.00 175.76 176.32 1ggu s VAL 163 N -1.00 1.44 -0.14 0.00 1.01 0.75 -1.27 120.40 121.19 1ggu s VAL 163 Ca 0.15 -0.93 -0.29 0.00 0.00 0.00 0.00 61.98 60.90 1ggu s VAL 163 Cb -0.10 -1.59 -0.01 0.00 0.00 0.00 0.00 36.38 34.68 1ggu s VAL 163 CO 0.06 0.09 1.02 0.26 0.00 0.00 0.00 175.10 176.53 1ggu s TRP 164 N 1.48 3.46 0.31 5.22 0.51 -0.15 -0.50 118.94 129.26 1ggu s TRP 164 Ca -0.02 1.56 0.03 0.00 -2.12 0.00 0.00 56.10 55.55 1ggu s TRP 164 Cb -0.17 -3.21 -0.06 0.00 -0.81 0.00 0.00 33.47 29.22 1ggu s TRP 164 CO -0.08 -0.31 0.07 0.95 -0.51 0.00 0.00 176.95 177.08 1ggu s THR 165 N 2.32 0.99 0.00 2.01 -4.23 -0.83 -4.36 115.64 111.55 1ggu s THR 165 Ca 0.47 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.98 1ggu s THR 165 Cb -0.18 -2.75 0.00 0.00 1.34 0.00 0.00 72.50 70.92 1ggu s THR 165 CO 0.15 0.00 1.09 -0.81 -0.54 0.00 0.00 174.62 174.51 1ggu n PRO 166 N -0.62 0.80 0.00 3.99 -0.04 -1.26 -3.50 135.00 134.38 1ggu n PRO 166 Ca -0.02 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.44 1ggu n PRO 166 Cb 0.66 -1.10 0.00 0.00 -0.04 0.00 0.00 33.50 33.03 1ggu n PRO 166 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1ggu n TYR 167 N 0.95 0.00 -3.49 0.54 4.01 -1.26 -5.14 117.16 112.77 1ggu n TYR 167 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 1ggu n TYR 167 Cb 0.40 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.43 1ggu n TYR 167 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1ggu n GLY 168 N 0.52 0.92 3.58 2.72 0.00 -1.23 -5.01 105.19 106.69 1ggu n GLY 168 Ca 0.00 -0.80 -0.34 0.00 0.00 0.00 0.00 46.02 44.89 1ggu n GLY 168 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ggu s VAL 169 N -2.25 3.79 -0.15 1.61 1.01 -1.26 -1.96 120.40 121.19 1ggu s VAL 169 Ca 0.00 -0.44 -0.06 0.00 0.00 0.00 0.00 61.98 61.47 1ggu s VAL 169 Cb 0.00 -2.57 -0.04 0.00 0.00 0.00 0.00 36.38 33.77 1ggu s VAL 169 CO 0.00 0.59 0.08 -0.76 0.00 0.00 0.00 175.10 175.00 1ggu s LEU 170 N -0.67 3.95 0.05 3.92 1.43 0.34 -0.82 118.68 126.88 1ggu s LEU 170 Ca 0.10 0.20 0.01 0.00 -1.03 0.00 0.00 54.13 53.42 1ggu s LEU 170 Cb -0.11 -1.97 -0.03 0.00 0.03 0.00 0.00 46.19 44.10 1ggu s LEU 170 CO 0.02 0.27 -0.06 -0.60 0.23 0.00 0.00 176.35 176.21 1ggu s ARG 171 N -0.23 0.57 0.67 1.70 3.52 -1.04 0.27 118.95 124.41 1ggu s ARG 171 Ca 0.08 -0.93 -0.16 0.00 -0.13 0.00 0.00 55.73 54.60 1ggu s ARG 171 Cb -0.12 -0.13 0.01 0.00 -1.56 0.00 0.00 34.95 33.15 1ggu s ARG 171 CO 0.01 -0.01 1.16 0.95 -0.81 0.00 0.00 175.30 176.61 1ggu s THR 172 N -2.26 2.76 0.61 4.11 -4.23 0.37 -4.69 115.64 112.31 1ggu s THR 172 Ca -0.04 0.38 -0.09 0.00 -1.18 0.00 0.00 61.69 60.77 1ggu s THR 172 Cb -0.04 -2.96 -0.01 0.00 1.34 0.00 0.00 72.50 70.83 1ggu s THR 172 CO -0.02 -0.19 0.98 -0.94 -0.54 0.00 0.00 174.62 173.90 1ggu s SER 173 N -2.16 5.90 -0.31 3.99 1.04 -1.26 -4.79 113.70 116.10 1ggu s SER 173 Ca 0.72 1.11 -0.40 0.00 0.48 0.00 0.00 55.95 57.85 1ggu s SER 173 Cb -0.26 -2.13 -0.15 0.00 0.10 0.00 0.00 66.02 63.58 1ggu s SER 173 CO 0.41 -0.98 1.82 -1.14 0.98 0.00 0.00 173.24 174.33 1ggu n ARG 174 N -2.69 1.03 -3.80 4.02 3.00 -1.26 -4.90 116.66 112.05 1ggu n ARG 174 Ca 0.05 0.36 -0.30 0.00 -0.00 0.00 0.00 57.85 57.96 1ggu n ARG 174 Cb 0.56 -2.09 -0.15 0.00 0.00 0.00 0.00 32.46 30.78 1ggu n ARG 174 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.63 178.84 1ggu s ASN 175 N 4.19 4.16 0.53 6.15 2.47 -1.26 -4.99 114.94 126.19 1ggu s ASN 175 Ca 1.02 -1.89 0.21 0.00 0.42 0.00 0.00 52.86 52.62 1ggu s ASN 175 Cb -1.09 -1.07 1.44 0.00 -1.45 0.00 0.00 41.25 39.08 1ggu s ASN 175 CO 0.65 -0.39 2.16 1.55 -3.72 0.00 0.00 177.10 177.34 1ggu h PRO 176 N 7.81 0.00 0.00 0.43 0.13 -1.96 -2.67 132.00 135.74 1ggu h PRO 176 Ca -0.10 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.02 1ggu h PRO 176 Cb 1.00 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.13 1ggu h PRO 176 CO 0.49 0.04 -0.04 0.93 -0.23 0.00 0.00 178.00 179.18 1ggu h GLU 177 N 0.00 0.00 -0.50 0.86 4.39 -2.01 -2.53 114.58 114.79 1ggu h GLU 177 Ca -0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1ggu h GLU 177 Cb 0.07 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.72 1ggu h GLU 177 CO 0.00 0.04 0.00 0.25 -1.16 0.00 0.00 179.01 178.15 1ggu n THR 178 N -3.26 0.66 -1.81 1.13 -2.24 -1.01 -4.82 114.28 102.94 1ggu n THR 178 Ca -0.01 -0.73 -0.42 0.00 -2.27 0.00 0.00 64.05 60.62 1ggu n THR 178 Cb 0.21 0.51 -0.03 0.00 -2.10 0.00 0.00 70.33 68.92 1ggu n THR 178 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1ggu s ASP 179 N -1.16 6.46 -0.10 3.42 1.01 -0.96 -4.36 116.67 120.98 1ggu s ASP 179 Ca 0.38 2.79 0.03 0.00 0.71 0.00 0.00 52.55 56.46 1ggu s ASP 179 Cb 0.21 -2.60 -0.00 0.00 1.01 0.00 0.00 42.92 41.53 1ggu s ASP 179 CO 0.28 -0.91 -0.23 -0.89 0.21 0.00 0.00 175.17 173.63 1ggu s THR 180 N 1.05 2.18 -0.11 -1.27 2.01 -0.08 -3.97 115.64 115.45 1ggu s THR 180 Ca 0.72 -0.97 -0.17 0.00 0.31 0.00 0.00 61.69 61.57 1ggu s THR 180 Cb -0.47 -1.84 -0.04 0.00 0.01 0.00 0.00 72.50 70.15 1ggu s THR 180 CO 0.33 0.56 0.45 -0.31 -0.69 0.00 0.00 174.62 174.96 1ggu s TYR 181 N 0.36 3.52 -0.24 4.92 1.51 -1.00 0.19 117.35 126.61 1ggu s TYR 181 Ca -0.18 0.86 0.01 0.00 -1.01 0.00 0.00 57.07 56.76 1ggu s TYR 181 Cb -0.18 -2.51 0.04 0.00 -0.11 0.00 0.00 41.96 39.21 1ggu s TYR 181 CO 0.08 0.21 -0.12 0.42 -1.11 0.00 0.00 175.55 175.03 1ggu s ILE 182 N 0.49 2.30 0.58 2.71 1.01 -0.90 -0.76 121.20 126.63 1ggu s ILE 182 Ca 0.25 -1.32 0.08 0.00 0.00 0.00 0.00 60.65 59.65 1ggu s ILE 182 Cb -0.15 -2.21 0.08 0.00 0.01 0.00 0.00 42.46 40.19 1ggu s ILE 182 CO 0.10 0.17 0.67 -0.76 0.00 0.00 0.00 174.94 175.11 1ggu s LEU 183 N 1.20 2.86 0.66 2.97 1.43 0.26 -2.89 118.68 125.17 1ggu s LEU 183 Ca -0.03 -1.07 -0.14 0.00 -1.03 0.00 0.00 54.13 51.86 1ggu s LEU 183 Cb -0.17 -1.32 0.00 0.00 0.03 0.00 0.00 46.19 44.72 1ggu s LEU 183 CO -0.07 -1.33 1.09 -0.36 0.23 0.00 0.00 176.35 175.90 1ggu s PHE 184 N -2.75 2.75 -0.45 0.29 0.08 -0.24 -1.46 117.98 116.20 1ggu s PHE 184 Ca 0.51 1.53 0.02 0.00 0.12 0.00 0.00 56.93 59.11 1ggu s PHE 184 Cb -0.04 -3.08 0.14 0.00 -0.57 0.00 0.00 43.02 39.47 1ggu s PHE 184 CO 0.32 -1.52 0.27 1.21 -0.10 0.00 0.00 175.22 175.40 1ggu s ASN 185 N -2.88 3.43 0.59 1.36 2.47 -1.26 -4.60 114.94 114.04 1ggu s ASN 185 Ca 0.64 -2.74 0.29 0.00 0.42 0.00 0.00 52.86 51.47 1ggu s ASN 185 Cb -0.18 -0.95 1.59 0.00 -1.45 0.00 0.00 41.25 40.26 1ggu s ASN 185 CO 0.44 -0.24 2.03 -0.65 -3.72 0.00 0.00 177.10 174.96 1ggu h PRO 186 N 6.52 0.00 0.00 0.43 0.11 -1.74 -1.87 132.00 135.45 1ggu h PRO 186 Ca 0.04 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 66.11 1ggu h PRO 186 Cb 0.91 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.02 1ggu h PRO 186 CO 0.47 0.00 -0.45 -1.49 -0.21 0.00 0.00 178.00 176.31 1ggu h TRP 187 N 0.00 0.00 -3.13 0.65 6.55 -1.86 0.13 115.95 118.28 1ggu h TRP 187 Ca 0.13 0.00 -0.58 0.00 0.95 0.00 0.00 58.89 59.39 1ggu h TRP 187 Cb 0.71 0.00 -0.06 0.00 -0.86 0.00 0.00 29.16 28.95 1ggu h TRP 187 CO 0.00 0.20 0.72 0.00 -1.05 0.00 0.00 178.44 178.31 1ggu n GLU 189 N 6.10 0.19 -0.10 0.00 0.28 -1.26 -2.19 120.64 123.67 1ggu n GLU 189 Ca 0.11 0.11 0.11 0.00 -0.16 0.00 0.00 57.16 57.32 1ggu n GLU 189 Cb 0.47 -1.50 0.15 0.00 1.43 0.00 0.00 31.44 31.99 1ggu n GLU 189 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 1ggu n ASP 190 N -1.36 3.07 -4.88 -1.84 8.00 -1.26 -4.93 116.55 113.35 1ggu n ASP 190 Ca 0.08 -1.92 -0.31 0.00 0.71 0.00 0.00 54.79 53.35 1ggu n ASP 190 Cb 0.19 -0.13 -0.04 0.00 -0.02 0.00 0.00 41.12 41.12 1ggu n ASP 190 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1ggu s ASP 191 N -1.54 6.57 0.22 -2.24 -1.08 -0.93 -4.84 116.67 112.83 1ggu s ASP 191 Ca 0.31 1.04 -0.08 0.00 -0.52 0.00 0.00 52.55 53.29 1ggu s ASP 191 Cb 0.19 -2.28 0.17 0.00 -1.46 0.00 0.00 42.92 39.55 1ggu s ASP 191 CO 0.28 -0.27 1.82 0.00 0.52 0.00 0.00 175.17 177.52 1ggu h ALA 192 N 1.74 1.05 0.00 3.66 0.00 -1.88 -2.75 119.26 121.08 1ggu h ALA 192 Ca -0.47 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.30 1ggu h ALA 192 Cb 1.18 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.65 1ggu h ALA 192 CO 0.65 0.59 0.00 0.28 0.00 0.00 0.00 179.25 180.77 1ggu n VAL 193 N -4.37 0.00 -1.46 0.00 0.31 -1.26 -2.77 118.33 108.77 1ggu n VAL 193 Ca 0.08 0.00 -0.48 0.00 -0.01 0.00 0.00 64.34 63.92 1ggu n VAL 193 Cb 0.12 -0.72 -0.07 0.00 -0.91 0.00 0.00 33.84 32.26 1ggu n VAL 193 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1ggu n TYR 194 N -0.93 1.56 -3.55 3.52 9.36 -1.04 -4.24 117.16 121.85 1ggu n TYR 194 Ca 0.09 0.24 -0.41 0.00 3.32 0.00 0.00 57.90 61.14 1ggu n TYR 194 Cb 0.04 -2.55 -0.11 0.00 -0.63 0.00 0.00 39.34 36.10 1ggu n TYR 194 CO 0.00 0.00 0.00 -1.17 0.22 0.00 0.00 176.86 175.91 1ggu s LEU 195 N 7.85 4.64 0.00 2.98 0.20 0.44 -4.98 118.68 129.81 1ggu s LEU 195 Ca 1.09 -0.68 0.00 0.00 0.69 0.00 0.00 54.13 55.24 1ggu s LEU 195 Cb -0.79 -2.10 0.00 0.00 -0.43 0.00 0.00 46.19 42.87 1ggu s LEU 195 CO 0.46 -0.31 0.77 -0.67 -0.29 0.00 0.00 176.35 176.31 1ggu n ASP 196 N 5.08 2.10 -3.61 3.68 2.03 -1.26 -4.72 116.55 119.84 1ggu n ASP 196 Ca -0.12 -1.42 -0.02 0.00 0.52 0.00 0.00 54.79 53.75 1ggu n ASP 196 Cb 0.48 -0.43 -0.06 0.00 -0.72 0.00 0.00 41.12 40.39 1ggu n ASP 196 CO 0.00 0.00 0.00 0.21 -1.92 0.00 0.00 177.20 175.49 1ggu s ASN 197 N 1.70 -0.54 0.42 1.67 3.84 -1.26 -5.04 114.94 115.73 1ggu s ASN 197 Ca 0.00 0.84 0.10 0.00 0.21 0.00 0.00 52.86 54.02 1ggu s ASN 197 Cb 0.00 1.30 0.91 0.00 -0.55 0.00 0.00 41.25 42.91 1ggu s ASN 197 CO 0.00 -0.13 2.00 -0.08 -2.79 0.00 0.00 177.10 176.10 1ggu h GLU 198 N 6.35 0.25 -0.16 0.43 4.57 -2.00 -1.82 114.58 122.20 1ggu h GLU 198 Ca -0.26 -0.04 -0.13 0.00 -1.18 0.00 0.00 59.36 57.75 1ggu h GLU 198 Cb 1.18 -0.04 0.00 0.00 -0.16 0.00 0.00 28.75 29.73 1ggu h GLU 198 CO 0.18 0.29 -0.40 0.87 -1.18 0.00 0.00 179.01 178.76 1ggu h LYS 199 N 0.25 0.56 -0.49 1.92 1.57 -1.98 -2.26 116.57 116.14 1ggu h LYS 199 Ca 0.06 -0.38 -0.06 0.00 -1.87 0.00 0.00 60.65 58.40 1ggu h LYS 199 Cb 0.20 0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.54 1ggu h LYS 199 CO 0.01 1.00 0.06 0.93 -0.57 0.00 0.00 179.45 180.88 1ggu h GLU 200 N 0.20 0.77 -0.81 3.15 5.08 -1.93 -2.04 114.58 118.99 1ggu h GLU 200 Ca -0.00 -0.17 -0.04 0.00 -1.00 0.00 0.00 59.36 58.14 1ggu h GLU 200 Cb 1.01 -0.11 -0.04 0.00 0.50 0.00 0.00 28.75 30.12 1ggu h GLU 200 CO 0.09 0.73 0.34 0.00 -1.00 0.00 0.00 179.01 179.17 1ggu h ARG 201 N 0.73 1.20 -0.57 2.33 3.08 -1.23 0.36 114.38 120.28 1ggu h ARG 201 Ca 0.15 -0.21 -0.06 0.00 0.07 0.00 0.00 59.98 59.94 1ggu h ARG 201 Cb 0.35 -0.20 -0.02 0.00 0.08 0.00 0.00 29.97 30.18 1ggu h ARG 201 CO 0.01 0.96 0.14 0.93 -1.07 0.00 0.00 179.97 180.94 1ggu h GLU 202 N 1.18 0.92 0.44 0.04 4.39 -0.77 -1.29 114.58 119.48 1ggu h GLU 202 Ca 0.27 -0.22 -0.02 0.00 0.34 0.00 0.00 59.36 59.73 1ggu h GLU 202 Cb 0.20 -0.12 0.00 0.00 -0.10 0.00 0.00 28.75 28.73 1ggu h GLU 202 CO -0.02 0.86 -0.21 1.49 -1.16 0.00 0.00 179.01 179.96 1ggu h GLU 203 N 0.82 -0.56 0.00 2.33 4.57 -1.19 0.72 114.58 121.26 1ggu h GLU 203 Ca 0.18 0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.40 1ggu h GLU 203 Cb 0.35 0.13 0.00 0.00 -0.16 0.00 0.00 28.75 29.07 1ggu h GLU 203 CO 0.00 -0.38 0.00 1.88 -1.18 0.00 0.00 179.01 179.34 1ggu h TYR 204 N -0.85 0.00 0.00 0.92 0.05 -1.02 -3.14 116.97 112.93 1ggu h TYR 204 Ca -0.06 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.72 1ggu h TYR 204 Cb 0.45 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.19 1ggu h TYR 204 CO 0.04 0.00 -0.76 0.28 -1.05 0.00 0.00 178.16 176.68 1ggu n VAL 205 N -3.08 0.00 0.55 -2.88 0.31 -0.52 -2.07 118.33 110.64 1ggu n VAL 205 Ca -0.01 0.00 0.11 0.00 -0.01 0.00 0.00 64.34 64.43 1ggu n VAL 205 Cb 0.22 -0.57 -0.02 0.00 -0.91 0.00 0.00 33.84 32.57 1ggu n VAL 205 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 1ggu n LEU 206 N -2.39 0.59 -4.69 7.52 4.32 -0.62 -4.81 117.00 116.92 1ggu n LEU 206 Ca 0.00 -0.07 -0.41 0.00 -0.02 0.00 0.00 56.01 55.50 1ggu n LEU 206 Cb 0.38 -0.07 -0.04 0.00 -1.62 0.00 0.00 43.42 42.07 1ggu n LEU 206 CO 0.00 0.06 0.62 0.21 -1.22 0.00 0.00 177.39 177.07 1ggu s ASN 207 N -3.89 7.07 -0.25 -1.43 3.84 0.24 -4.97 114.94 115.55 1ggu s ASN 207 Ca 0.03 1.31 0.12 0.00 0.21 0.00 0.00 52.86 54.53 1ggu s ASN 207 Cb 0.14 -2.48 0.54 0.00 -0.55 0.00 0.00 41.25 38.90 1ggu s ASN 207 CO 0.82 -0.35 1.49 -0.90 -2.79 0.00 0.00 177.10 175.37 1ggu n ASP 208 N 4.81 3.31 -3.97 -4.21 5.75 -1.26 -4.90 116.55 116.07 1ggu n ASP 208 Ca 0.05 -3.39 -0.21 0.00 -0.01 0.00 0.00 54.79 51.23 1ggu n ASP 208 Cb 0.49 -0.61 -0.16 0.00 -1.03 0.00 0.00 41.12 39.81 1ggu n ASP 208 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 1ggu s ILE 209 N -3.05 0.79 0.33 2.12 1.01 -1.26 -2.09 121.20 119.06 1ggu s ILE 209 Ca 0.45 -0.31 0.03 0.00 0.00 0.00 0.00 60.65 60.82 1ggu s ILE 209 Cb 0.38 -0.74 -0.05 0.00 0.01 0.00 0.00 42.46 42.06 1ggu s ILE 209 CO 0.05 0.27 0.08 -0.83 0.00 0.00 0.00 174.94 174.51 1ggu s GLY 210 N 0.57 2.13 -0.05 6.18 0.00 0.18 -4.90 107.32 111.43 1ggu s GLY 210 Ca -0.09 -1.86 0.02 0.00 0.00 0.00 0.00 44.72 42.79 1ggu s GLY 210 CO 0.01 -1.78 -0.12 -1.34 0.00 0.00 0.00 173.10 169.87 1ggu s VAL 211 N -3.36 1.06 -0.15 1.40 -7.23 -1.26 -0.67 120.40 110.20 1ggu s VAL 211 Ca 0.34 -0.46 -0.04 0.00 -1.81 0.00 0.00 61.98 60.01 1ggu s VAL 211 Cb 0.07 -0.96 -0.03 0.00 0.56 0.00 0.00 36.38 36.02 1ggu s VAL 211 CO 0.15 0.33 -0.01 -0.63 -0.31 0.00 0.00 175.10 174.63 1ggu s ILE 212 N 0.51 4.19 -0.24 -0.62 -1.09 -0.68 -4.46 121.20 118.81 1ggu s ILE 212 Ca -0.11 -0.26 -0.10 0.00 -2.23 0.00 0.00 60.65 57.95 1ggu s ILE 212 Cb -0.14 -2.83 -0.05 0.00 -1.58 0.00 0.00 42.46 37.87 1ggu s ILE 212 CO 0.03 0.51 0.14 -0.36 -1.23 0.00 0.00 174.94 174.02 1ggu s PHE 213 N 0.09 3.25 0.00 3.97 0.08 -1.26 -2.43 117.98 121.68 1ggu s PHE 213 Ca 0.01 0.09 0.00 0.00 0.12 0.00 0.00 56.93 57.15 1ggu s PHE 213 Cb -0.13 -2.25 0.00 0.00 -0.57 0.00 0.00 43.02 40.07 1ggu s PHE 213 CO 0.02 -0.02 0.00 2.48 -0.10 0.00 0.00 175.22 177.60 1ggu n TYR 214 N 4.39 0.00 0.00 0.36 4.11 -0.83 -4.87 117.16 120.31 1ggu n TYR 214 Ca -0.15 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.75 1ggu n TYR 214 Cb 0.52 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 39.86 1ggu n TYR 214 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.86 177.27 1ggu n GLY 215 N 3.31 2.11 3.31 -7.48 0.00 -1.26 -2.40 105.19 102.78 1ggu n GLY 215 Ca 0.00 -0.38 -0.10 0.00 0.00 0.00 0.00 46.02 45.55 1ggu n GLY 215 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1ggu s GLU 216 N 0.00 1.06 0.56 1.61 4.04 -0.67 -4.51 118.70 120.78 1ggu s GLU 216 Ca 0.00 -0.94 0.37 0.00 0.04 0.00 0.00 54.97 54.44 1ggu s GLU 216 Cb 0.00 0.41 1.52 0.00 0.02 0.00 0.00 34.13 36.07 1ggu s GLU 216 CO 0.00 -0.39 1.75 -0.24 -1.84 0.00 0.00 175.26 174.54 1ggu h VAL 217 N 2.52 0.32 -0.36 1.83 3.04 -1.89 0.68 116.25 122.38 1ggu h VAL 217 Ca -0.33 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.36 1ggu h VAL 217 Cb 1.23 0.35 0.00 0.00 -2.01 0.00 0.00 31.29 30.86 1ggu h VAL 217 CO 0.49 0.00 0.00 0.59 -1.01 0.00 0.00 177.57 177.64 1ggu n ASN 218 N -4.01 4.06 -2.73 3.17 4.13 -1.26 -4.63 115.26 113.99 1ggu n ASN 218 Ca 0.25 -2.75 -0.04 0.00 1.68 0.00 0.00 54.58 53.73 1ggu n ASN 218 Cb 1.29 -0.51 0.02 0.00 -1.54 0.00 0.00 39.78 39.04 1ggu n ASN 218 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 1ggu s ASP 219 N -1.49 -1.02 -0.25 6.41 2.15 0.22 -5.03 116.67 117.66 1ggu s ASP 219 Ca 0.41 -1.22 -0.29 0.00 0.43 0.00 0.00 52.55 51.88 1ggu s ASP 219 Cb 0.31 1.34 0.01 0.00 -0.30 0.00 0.00 42.92 44.28 1ggu s ASP 219 CO 0.13 -0.04 1.07 -0.63 -0.17 0.00 0.00 175.17 175.53 1ggu s ILE 220 N 0.91 4.60 0.30 4.11 1.01 -1.17 -1.68 121.20 129.29 1ggu s ILE 220 Ca 0.28 1.91 0.02 0.00 0.00 0.00 0.00 60.65 62.86 1ggu s ILE 220 Cb 0.05 -4.30 -0.03 0.00 0.01 0.00 0.00 42.46 38.18 1ggu s ILE 220 CO -0.07 -0.25 0.47 -0.54 0.00 0.00 0.00 174.94 174.55 1ggu s LYS 221 N 3.34 3.47 0.02 2.79 -0.14 -1.01 -4.95 119.74 123.26 1ggu s LYS 221 Ca 0.45 -0.49 0.01 0.00 -1.36 0.00 0.00 55.97 54.58 1ggu s LYS 221 Cb -0.15 -2.75 -0.01 0.00 -1.68 0.00 0.00 37.83 33.23 1ggu s LYS 221 CO 0.09 0.26 -0.04 0.99 -0.76 0.00 0.00 175.35 175.90 1ggu s THR 222 N -2.17 0.24 0.06 2.17 2.01 -1.26 -1.97 115.64 114.72 1ggu s THR 222 Ca 0.38 -0.60 -0.13 0.00 0.31 0.00 0.00 61.69 61.65 1ggu s THR 222 Cb -0.09 -0.30 0.02 0.00 0.01 0.00 0.00 72.50 72.14 1ggu s THR 222 CO 0.33 -0.24 0.29 -0.60 -0.69 0.00 0.00 174.62 173.71 1ggu s ARG 223 N -0.89 0.85 0.06 4.92 3.00 -1.02 -4.99 118.95 120.88 1ggu s ARG 223 Ca -0.07 -0.64 0.03 0.00 -1.00 0.00 0.00 55.73 54.05 1ggu s ARG 223 Cb -0.06 0.36 -0.04 0.00 0.00 0.00 0.00 34.95 35.21 1ggu s ARG 223 CO -0.00 -0.28 0.05 -1.12 0.00 0.00 0.00 175.30 173.94 1ggu s SER 224 N -2.34 5.35 -0.05 -2.12 0.01 -1.26 -1.69 113.70 111.60 1ggu s SER 224 Ca -0.02 -0.04 0.01 0.00 1.31 0.00 0.00 55.95 57.22 1ggu s SER 224 Cb 0.01 -1.40 0.02 0.00 0.21 0.00 0.00 66.02 64.86 1ggu s SER 224 CO -0.06 0.20 -0.06 0.86 0.41 0.00 0.00 173.24 174.59 1ggu s TRP 225 N -1.30 0.85 -0.46 2.43 -0.11 0.16 -4.87 118.94 115.64 1ggu s TRP 225 Ca 0.26 -0.25 -0.26 0.00 1.22 0.00 0.00 56.10 57.07 1ggu s TRP 225 Cb -0.12 -0.72 0.03 0.00 -1.50 0.00 0.00 33.47 31.16 1ggu s TRP 225 CO 0.18 -0.20 0.96 0.45 -4.62 0.00 0.00 176.95 173.73 1ggu s SER 226 N 0.85 6.54 0.09 5.86 0.15 -0.35 0.52 113.70 127.35 1ggu s SER 226 Ca -0.12 0.22 -0.10 0.00 0.70 0.00 0.00 55.95 56.66 1ggu s SER 226 Cb -0.15 -2.47 -0.20 0.00 -1.71 0.00 0.00 66.02 61.49 1ggu s SER 226 CO 0.01 -1.07 1.21 1.88 1.20 0.00 0.00 173.24 176.46 1ggu h TYR 227 N 9.05 0.84 -5.40 3.44 0.05 -1.76 -0.64 116.97 122.55 1ggu h TYR 227 Ca -0.24 -0.48 -0.36 0.00 0.05 0.00 0.00 58.73 57.70 1ggu h TYR 227 Cb 1.07 -0.08 -0.09 0.00 1.01 0.00 0.00 36.73 38.64 1ggu h TYR 227 CO 0.89 1.32 -0.52 0.41 -1.05 0.00 0.00 178.16 179.21 1ggu n GLY 228 N 1.15 -0.48 0.32 3.88 0.00 -1.01 -4.36 105.19 104.68 1ggu n GLY 228 Ca -0.10 0.08 0.20 0.00 0.00 0.00 0.00 46.02 46.19 1ggu n GLY 228 CO 0.00 0.00 0.00 0.06 0.00 0.00 0.00 173.32 173.38 1ggu h GLN 229 N -0.84 0.00 -0.27 1.61 -0.00 -1.88 0.13 115.11 113.87 1ggu h GLN 229 Ca -0.40 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.25 1ggu h GLN 229 Cb 1.27 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.75 1ggu h GLN 229 CO 0.51 0.01 0.00 1.19 -0.00 0.00 0.00 178.83 180.53 1ggu n PHE 230 N -3.36 0.33 -2.46 0.06 3.72 -1.26 -4.27 117.46 110.23 1ggu n PHE 230 Ca -0.03 -0.17 -0.34 0.00 -0.05 0.00 0.00 57.45 56.86 1ggu n PHE 230 Cb 0.10 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 38.61 1ggu n PHE 230 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 176.76 175.50 1ggu s GLU 231 N -1.67 3.68 -0.09 -1.08 0.41 0.46 -1.78 118.70 118.63 1ggu s GLU 231 Ca 0.36 1.45 -0.33 0.00 -0.41 0.00 0.00 54.97 56.03 1ggu s GLU 231 Cb 0.21 -2.08 -0.11 0.00 -1.78 0.00 0.00 34.13 30.37 1ggu s GLU 231 CO 0.31 -0.55 1.95 -3.47 -0.49 0.00 0.00 175.26 173.00 1ggu n ASP 232 N -1.04 3.51 0.00 -0.19 2.03 -1.26 -2.50 116.55 117.10 1ggu n ASP 232 Ca 0.10 0.87 0.00 0.00 0.52 0.00 0.00 54.79 56.28 1ggu n ASP 232 Cb 0.52 -1.41 0.00 0.00 -0.72 0.00 0.00 41.12 39.51 1ggu n ASP 232 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1ggu n GLY 233 N 4.66 2.36 0.12 0.27 0.00 -1.26 -4.97 105.19 106.37 1ggu n GLY 233 Ca 0.24 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.13 1ggu n GLY 233 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1ggu h ILE 234 N 0.00 1.34 -0.90 -0.61 1.08 -1.78 -1.75 117.51 114.90 1ggu h ILE 234 Ca 0.00 -1.20 0.03 0.00 -0.39 0.00 0.00 64.86 63.30 1ggu h ILE 234 Cb 0.00 1.86 -0.05 0.00 -3.07 0.00 0.00 36.82 35.55 1ggu h ILE 234 CO 0.00 0.35 0.58 0.25 -0.69 0.00 0.00 178.15 178.64 1ggu h LEU 235 N -0.08 0.97 -1.22 1.44 5.85 -1.78 -0.26 115.31 120.23 1ggu h LEU 235 Ca 0.02 -0.01 -0.06 0.00 0.84 0.00 0.00 57.88 58.67 1ggu h LEU 235 Cb 0.59 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.39 1ggu h LEU 235 CO 0.03 0.66 -0.15 0.44 -0.34 0.00 0.00 178.44 179.08 1ggu h ASP 236 N 1.13 0.34 0.44 1.25 3.32 -1.93 -2.08 116.42 118.88 1ggu h ASP 236 Ca 0.36 -0.08 -0.13 0.00 0.02 0.00 0.00 57.03 57.19 1ggu h ASP 236 Cb 0.01 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 39.45 1ggu h ASP 236 CO -0.12 0.52 -0.56 0.74 -1.72 0.00 0.00 179.24 178.10 1ggu h THR 237 N 0.33 1.39 -0.31 0.35 2.02 -0.30 -1.14 112.91 115.25 1ggu h THR 237 Ca 0.06 -1.91 -0.12 0.00 0.77 0.00 0.00 66.41 65.22 1ggu h THR 237 Cb 0.47 1.98 -0.01 0.00 -1.74 0.00 0.00 68.15 68.85 1ggu h THR 237 CO 0.03 0.56 -0.28 0.00 0.37 0.00 0.00 175.52 176.19 1ggu h LEU 239 N 0.55 0.93 -1.08 0.00 3.38 -1.16 -3.05 115.31 114.88 1ggu h LEU 239 Ca 0.07 -0.42 -0.05 0.00 0.09 0.00 0.00 57.88 57.57 1ggu h LEU 239 Cb 0.77 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.23 1ggu h LEU 239 CO 0.06 1.20 0.09 0.22 0.09 0.00 0.00 178.44 180.10 1ggu h TYR 240 N 0.72 0.76 -0.63 1.13 3.20 -0.88 -0.92 116.97 120.35 1ggu h TYR 240 Ca 0.06 -0.07 0.02 0.00 3.14 0.00 0.00 58.73 61.88 1ggu h TYR 240 Cb 0.96 -0.22 -0.04 0.00 1.54 0.00 0.00 36.73 38.97 1ggu h TYR 240 CO 0.06 0.67 0.40 0.28 -1.64 0.00 0.00 178.16 177.92 1ggu h VAL 241 N 0.71 1.10 -0.49 1.81 2.07 -0.57 -0.30 116.25 120.58 1ggu h VAL 241 Ca 0.15 -0.27 -0.10 0.00 0.82 0.00 0.00 66.70 67.30 1ggu h VAL 241 Cb 0.31 0.24 -0.02 0.00 -1.52 0.00 0.00 31.29 30.31 1ggu h VAL 241 CO 0.00 0.14 -0.10 0.24 0.02 0.00 0.00 177.57 177.87 1ggu h MET 242 N 0.79 0.93 0.00 1.57 2.86 -1.29 -2.05 114.93 117.73 1ggu h MET 242 Ca 0.25 -0.35 -0.04 0.00 -2.06 0.00 0.00 59.70 57.50 1ggu h MET 242 Cb -0.01 -0.06 -0.01 0.00 0.06 0.00 0.00 31.60 31.59 1ggu h MET 242 CO -0.09 1.01 -0.21 -0.44 1.06 0.00 0.00 176.91 178.23 1ggu h ASP 243 N 0.78 0.00 -0.01 1.22 3.32 -1.03 -0.44 116.42 120.26 1ggu h ASP 243 Ca 0.13 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 57.07 1ggu h ASP 243 Cb 0.66 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.19 1ggu h ASP 243 CO 0.05 0.21 -0.30 0.03 -1.72 0.00 0.00 179.24 177.50 1ggu h ARG 244 N 0.00 0.46 -0.09 3.56 2.47 -0.38 -1.27 114.38 119.13 1ggu h ARG 244 Ca -0.00 -0.19 0.00 0.00 -1.26 0.00 0.00 59.98 58.53 1ggu h ARG 244 Cb 0.38 -0.02 0.00 0.00 -1.65 0.00 0.00 29.97 28.68 1ggu h ARG 244 CO 0.03 0.71 0.00 0.00 0.56 0.00 0.00 179.97 181.27 1ggu n ALA 245 N -2.49 2.56 -3.99 0.04 0.00 -0.87 -4.88 120.51 110.88 1ggu n ALA 245 Ca -0.01 -0.33 -0.28 0.00 0.00 0.00 0.00 53.44 52.83 1ggu n ALA 245 Cb 0.44 -1.17 -0.01 0.00 0.00 0.00 0.00 19.45 18.70 1ggu n ALA 245 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1ggu n GLN 246 N -0.20 -3.62 -2.35 0.00 6.02 -0.48 -4.86 117.38 111.90 1ggu n GLN 246 Ca 0.14 0.43 -0.42 0.00 -0.01 0.00 0.00 57.00 57.15 1ggu n GLN 246 Cb 0.20 -4.80 -0.03 0.00 1.02 0.00 0.00 30.24 26.63 1ggu n GLN 246 CO 0.00 0.00 0.00 1.41 -1.01 0.00 0.00 177.06 177.46 1ggu s MET 247 N -6.60 4.37 -0.07 -1.09 1.75 -0.22 -4.83 119.30 112.62 1ggu s MET 247 Ca 0.23 1.84 -0.33 0.00 -1.25 0.00 0.00 55.69 56.18 1ggu s MET 247 Cb -0.12 -3.40 -0.11 0.00 2.84 0.00 0.00 34.83 34.04 1ggu s MET 247 CO 0.89 -0.38 1.93 -3.47 -0.65 0.00 0.00 175.02 173.34 1ggu n ASP 248 N 4.39 3.60 -0.32 1.11 2.03 -1.26 -4.29 116.55 121.80 1ggu n ASP 248 Ca 0.10 0.92 0.12 0.00 0.52 0.00 0.00 54.79 56.45 1ggu n ASP 248 Cb 0.45 -1.41 0.34 0.00 -0.72 0.00 0.00 41.12 39.78 1ggu n ASP 248 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 1ggu h LEU 249 N 9.85 0.74 0.00 -2.67 3.38 -1.48 0.40 115.31 125.53 1ggu h LEU 249 Ca -0.48 0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.55 1ggu h LEU 249 Cb 1.26 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.94 1ggu h LEU 249 CO 0.95 0.32 0.00 -1.20 0.09 0.00 0.00 178.44 178.60 1ggu n SER 250 N -4.65 0.00 -0.34 -0.43 7.64 -1.26 -0.78 113.62 113.80 1ggu n SER 250 Ca 0.20 0.25 0.04 0.00 1.01 0.00 0.00 58.87 60.38 1ggu n SER 250 Cb 0.52 -0.31 0.04 0.00 -1.01 0.00 0.00 64.21 63.45 1ggu n SER 250 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1ggu n GLY 251 N -0.91 -0.17 0.00 0.23 0.00 0.13 -4.62 105.19 99.85 1ggu n GLY 251 Ca 0.02 -0.24 0.12 0.00 0.00 0.00 0.00 46.02 45.93 1ggu n GLY 251 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ggu n ARG 252 N 0.42 0.57 -0.31 1.61 1.74 0.04 -2.28 116.66 118.45 1ggu n ARG 252 Ca 0.05 0.03 0.12 0.00 -0.77 0.00 0.00 57.85 57.28 1ggu n ARG 252 Cb 0.22 -1.50 0.29 0.00 -1.02 0.00 0.00 32.46 30.45 1ggu n ARG 252 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1ggu n GLY 253 N 0.66 2.17 3.23 -0.13 0.00 -1.26 -3.71 105.19 106.15 1ggu n GLY 253 Ca 0.15 -0.77 -0.39 0.00 0.00 0.00 0.00 46.02 45.02 1ggu n GLY 253 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1ggu s ASN 254 N -1.16 5.45 0.57 1.61 3.84 -0.97 -4.77 114.94 119.51 1ggu s ASN 254 Ca 0.45 -1.53 0.26 0.00 0.21 0.00 0.00 52.86 52.25 1ggu s ASN 254 Cb 0.24 -1.91 1.57 0.00 -0.55 0.00 0.00 41.25 40.60 1ggu s ASN 254 CO 0.33 -0.48 2.12 1.55 -2.79 0.00 0.00 177.10 177.82 1ggu h PRO 255 N 8.27 0.00 -0.11 0.43 0.13 -1.87 -0.13 132.00 138.73 1ggu h PRO 255 Ca -0.21 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.89 1ggu h PRO 255 Cb 1.07 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.20 1ggu h PRO 255 CO 0.70 0.00 -0.05 0.82 -0.23 0.00 0.00 178.00 179.25 1ggu h ILE 256 N 0.00 1.31 -0.04 -3.56 2.04 -1.93 0.77 117.51 116.10 1ggu h ILE 256 Ca 0.08 -1.05 -0.14 0.00 1.00 0.00 0.00 64.86 64.75 1ggu h ILE 256 Cb 0.40 1.78 -0.01 0.00 -0.74 0.00 0.00 36.82 38.25 1ggu h ILE 256 CO -0.00 0.30 -0.62 0.50 0.00 0.00 0.00 178.15 178.32 1ggu h LYS 257 N -0.12 0.15 -0.54 2.37 3.64 -1.57 0.12 116.57 120.61 1ggu h LYS 257 Ca 0.03 -0.11 -0.12 0.00 -1.27 0.00 0.00 60.65 59.18 1ggu h LYS 257 Cb 0.49 0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.31 1ggu h LYS 257 CO 0.01 0.72 -0.11 0.28 -2.27 0.00 0.00 179.45 178.08 1ggu h VAL 258 N 0.11 1.27 -0.33 2.00 2.07 -1.00 0.21 116.25 120.57 1ggu h VAL 258 Ca -0.01 -1.27 -0.07 0.00 0.82 0.00 0.00 66.70 66.17 1ggu h VAL 258 Cb 1.12 0.98 -0.01 0.00 -1.52 0.00 0.00 31.29 31.86 1ggu h VAL 258 CO 0.09 0.45 -0.06 0.28 0.02 0.00 0.00 177.57 178.35 1ggu h SER 259 N 0.90 0.63 0.11 0.57 0.02 -0.43 0.11 113.55 115.46 1ggu h SER 259 Ca 0.14 -0.35 -0.01 0.00 -0.84 0.00 0.00 61.79 60.73 1ggu h SER 259 Cb 0.69 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 63.06 1ggu h SER 259 CO 0.05 0.83 -0.05 -0.09 -1.14 0.00 0.00 176.83 176.43 1ggu h ARG 260 N 0.41 -0.14 -0.07 3.45 9.65 -0.59 -1.18 114.38 125.92 1ggu h ARG 260 Ca 0.09 0.01 -0.21 0.00 -1.10 0.00 0.00 59.98 58.76 1ggu h ARG 260 Cb 0.54 0.03 0.00 0.00 -1.39 0.00 0.00 29.97 29.16 1ggu h ARG 260 CO 0.03 -0.01 -0.83 0.28 2.80 0.00 0.00 179.97 182.24 1ggu h VAL 261 N -0.23 1.35 -0.43 0.20 2.07 -0.65 -3.19 116.25 115.37 1ggu h VAL 261 Ca -0.01 -2.19 -0.08 0.00 0.82 0.00 0.00 66.70 65.24 1ggu h VAL 261 Cb 0.19 2.19 -0.01 0.00 -1.52 0.00 0.00 31.29 32.13 1ggu h VAL 261 CO 0.02 0.67 -0.04 1.23 0.02 0.00 0.00 177.57 179.47 1ggu h GLY 262 N 1.01 0.84 1.75 2.17 0.00 -0.72 -2.90 103.07 105.21 1ggu h GLY 262 Ca -0.06 -0.65 -0.08 0.00 0.00 0.00 0.00 47.33 46.54 1ggu h GLY 262 CO 0.15 0.60 -0.26 1.48 0.00 0.00 0.00 176.54 178.51 1ggu h SER 263 N 0.61 0.29 0.32 0.19 4.64 -1.33 -1.89 113.55 116.39 1ggu h SER 263 Ca 0.12 -0.09 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 1ggu h SER 263 Cb 0.55 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 62.56 1ggu h SER 263 CO 0.03 0.56 0.00 0.00 -0.87 0.00 0.00 176.83 176.55 1ggu n ALA 264 N -2.48 1.38 0.37 5.18 0.00 -1.10 -2.21 120.51 121.64 1ggu n ALA 264 Ca -0.01 0.03 0.11 0.00 0.00 0.00 0.00 53.44 53.56 1ggu n ALA 264 Cb 0.38 -1.21 -0.15 0.00 0.00 0.00 0.00 19.45 18.47 1ggu n ALA 264 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 1ggu n MET 265 N -1.75 0.41 0.22 0.00 2.81 -0.72 -4.55 117.12 113.55 1ggu n MET 265 Ca 0.01 -0.13 -0.15 0.00 -1.81 0.00 0.00 57.70 55.63 1ggu n MET 265 Cb 0.11 -1.51 -0.08 0.00 -0.71 0.00 0.00 33.22 31.03 1ggu n MET 265 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 1ggu h VAL 266 N 0.00 0.64 -3.29 2.03 2.07 -1.40 0.48 116.25 116.78 1ggu h VAL 266 Ca 0.00 -0.04 -0.58 0.00 0.82 0.00 0.00 66.70 66.90 1ggu h VAL 266 Cb 0.81 0.66 -0.08 0.00 -1.52 0.00 0.00 31.29 31.17 1ggu h VAL 266 CO 0.00 0.01 0.42 0.21 0.02 0.00 0.00 177.57 178.23 1ggu s ASN 267 N -4.77 6.91 -0.53 0.57 2.47 -1.26 0.10 114.94 118.43 1ggu s ASN 267 Ca -0.15 1.12 -0.27 0.00 0.42 0.00 0.00 52.86 53.98 1ggu s ASN 267 Cb 0.04 -2.45 -0.01 0.00 -1.45 0.00 0.00 41.25 37.39 1ggu s ASN 267 CO 0.63 -0.44 1.66 0.00 -3.72 0.00 0.00 177.10 175.23 1ggu s ALA 268 N 2.41 2.59 -0.69 1.71 0.00 0.83 -4.67 121.76 123.94 1ggu s ALA 268 Ca 0.37 -0.46 -0.26 0.00 0.00 0.00 0.00 51.96 51.61 1ggu s ALA 268 Cb -0.16 -4.16 0.04 0.00 0.00 0.00 0.00 23.12 18.84 1ggu s ALA 268 CO 0.10 -3.22 1.20 0.15 0.00 0.00 0.00 175.76 173.99 1ggu s LYS 269 N 6.10 3.24 5.68 0.00 1.02 0.09 -4.75 119.74 131.12 1ggu s LYS 269 Ca 0.64 -0.26 0.00 0.00 0.02 0.00 0.00 55.97 56.37 1ggu s LYS 269 Cb -0.14 -4.15 0.00 0.00 -0.52 0.00 0.00 37.83 33.02 1ggu s LYS 269 CO 0.25 -1.99 0.00 -0.25 -0.92 0.00 0.00 175.35 172.45 1ggu n ASP 270 N 8.86 0.00 -2.24 2.83 8.00 -1.26 -3.03 116.55 129.71 1ggu n ASP 270 Ca 0.03 0.00 -0.16 0.00 0.71 0.00 0.00 54.79 55.36 1ggu n ASP 270 Cb 0.48 0.00 0.03 0.00 -0.02 0.00 0.00 41.12 41.62 1ggu n ASP 270 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1ggu n ASP 271 N 9.74 3.86 -3.73 -2.24 2.03 -1.26 -4.89 116.55 120.06 1ggu n ASP 271 Ca 0.00 -3.23 -0.14 0.00 0.52 0.00 0.00 54.79 51.94 1ggu n ASP 271 Cb 0.00 -0.38 -0.14 0.00 -0.72 0.00 0.00 41.12 39.87 1ggu n ASP 271 CO 0.00 0.00 0.00 -1.61 -1.92 0.00 0.00 177.20 173.67 1ggu s GLU 272 N -3.63 0.11 0.00 -0.67 0.41 -1.17 -4.74 118.70 109.01 1ggu s GLU 272 Ca 0.44 0.44 0.00 0.00 -0.41 0.00 0.00 54.97 55.44 1ggu s GLU 272 Cb 0.38 -0.18 0.00 0.00 -1.78 0.00 0.00 34.13 32.56 1ggu s GLU 272 CO 0.01 -0.19 0.00 0.41 -0.49 0.00 0.00 175.26 175.00 1ggu n GLY 273 N 4.41 3.42 0.07 -1.39 0.00 -1.26 -0.73 105.19 109.71 1ggu n GLY 273 Ca -0.23 -1.83 -0.14 0.00 0.00 0.00 0.00 46.02 43.83 1ggu n GLY 273 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1ggu h VAL 274 N 0.24 1.62 -3.33 1.61 2.07 0.12 -3.27 116.25 115.31 1ggu h VAL 274 Ca 0.00 -1.85 -0.67 0.00 0.82 0.00 0.00 66.70 65.00 1ggu h VAL 274 Cb 0.00 2.86 -0.32 0.00 -1.52 0.00 0.00 31.29 32.32 1ggu h VAL 274 CO 0.00 0.48 -0.85 -0.76 0.02 0.00 0.00 177.57 176.46 1ggu s LEU 275 N -8.63 2.24 -0.11 2.57 1.43 0.12 0.62 118.68 116.91 1ggu s LEU 275 Ca -0.17 -0.51 -0.27 0.00 -1.03 0.00 0.00 54.13 52.14 1ggu s LEU 275 Cb -0.01 -1.46 -0.02 0.00 0.03 0.00 0.00 46.19 44.73 1ggu s LEU 275 CO 0.69 0.16 0.91 -0.69 0.23 0.00 0.00 176.35 177.64 1ggu s VAL 276 N 0.38 4.86 0.17 -1.59 1.01 -0.94 -0.12 120.40 124.16 1ggu s VAL 276 Ca -0.16 1.84 -0.18 0.00 0.00 0.00 0.00 61.98 63.47 1ggu s VAL 276 Cb -0.17 -4.22 -0.08 0.00 0.00 0.00 0.00 36.38 31.91 1ggu s VAL 276 CO 0.07 0.06 0.64 -0.83 0.00 0.00 0.00 175.10 175.05 1ggu s GLY 277 N 1.07 2.59 -0.29 4.51 0.00 -1.26 -0.26 107.32 113.67 1ggu s GLY 277 Ca 0.44 0.06 -0.16 0.00 0.00 0.00 0.00 44.72 45.06 1ggu s GLY 277 CO 0.17 0.41 1.00 -0.45 0.00 0.00 0.00 173.10 174.23 1ggu s SER 278 N -1.55 -0.51 -0.31 1.64 0.15 -1.14 -4.86 113.70 107.13 1ggu s SER 278 Ca 0.38 0.75 0.07 0.00 0.70 0.00 0.00 55.95 57.86 1ggu s SER 278 Cb -0.17 1.38 0.46 0.00 -1.71 0.00 0.00 66.02 65.98 1ggu s SER 278 CO 0.20 -0.11 1.25 0.79 1.20 0.00 0.00 173.24 176.57 1ggu n TRP 279 N 4.22 2.47 0.06 3.44 8.01 -1.26 -4.74 117.44 129.63 1ggu n TRP 279 Ca -0.14 -2.19 0.05 0.00 -1.31 0.00 0.00 57.50 53.91 1ggu n TRP 279 Cb 0.55 -0.41 0.23 0.00 -2.01 0.00 0.00 31.31 29.67 1ggu n TRP 279 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 177.69 176.28 1ggu n ASP 280 N -0.77 3.45 0.00 -0.99 5.75 -1.26 -4.95 116.55 117.78 1ggu n ASP 280 Ca 0.42 -2.43 0.00 0.00 -0.01 0.00 0.00 54.79 52.78 1ggu n ASP 280 Cb 0.93 -0.54 0.00 0.00 -1.03 0.00 0.00 41.12 40.47 1ggu n ASP 280 CO 0.00 0.00 0.00 -3.20 -0.11 0.00 0.00 177.20 173.89 1ggu n ASN 281 N 0.45 0.00 -0.08 -1.12 2.85 -1.26 -4.52 115.26 111.57 1ggu n ASN 281 Ca 0.16 0.00 -0.16 0.00 -0.11 0.00 0.00 54.58 54.47 1ggu n ASN 281 Cb 0.71 -0.83 -0.05 0.00 1.24 0.00 0.00 39.78 40.85 1ggu n ASN 281 CO 0.00 0.00 0.00 2.30 -2.11 0.00 0.00 177.26 177.45 1ggu n ILE 282 N -1.22 1.24 -3.10 -1.44 -5.35 -1.26 -4.97 119.36 103.27 1ggu n ILE 282 Ca 0.00 -0.08 -0.13 0.00 -0.27 0.00 0.00 62.75 62.27 1ggu n ILE 282 Cb 0.00 -1.93 0.04 0.00 -1.74 0.00 0.00 39.64 36.02 1ggu n ILE 282 CO 0.00 0.00 0.00 -1.22 -1.76 0.00 0.00 176.55 173.57 1ggu n TYR 283 N -4.03 -1.60 -0.21 4.28 4.01 -1.26 -4.89 117.16 113.47 1ggu n TYR 283 Ca -0.28 0.56 -0.05 0.00 -0.16 0.00 0.00 57.90 57.97 1ggu n TYR 283 Cb 0.62 -3.25 -0.05 0.00 -0.31 0.00 0.00 39.34 36.35 1ggu n TYR 283 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1ggu n ALA 284 N -3.87 -0.31 -1.10 -0.72 0.00 -1.26 -2.38 120.51 110.87 1ggu n ALA 284 Ca 0.00 0.42 -0.23 0.00 0.00 0.00 0.00 53.44 53.63 1ggu n ALA 284 Cb 0.53 0.11 0.03 0.00 0.00 0.00 0.00 19.45 20.13 1ggu n ALA 284 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1ggu n TYR 285 N -4.13 1.97 -3.06 0.00 4.01 -1.26 -4.95 117.16 109.74 1ggu n TYR 285 Ca 0.01 -2.21 0.00 0.00 -0.16 0.00 0.00 57.90 55.54 1ggu n TYR 285 Cb 0.13 -1.13 0.00 0.00 -0.31 0.00 0.00 39.34 38.02 1ggu n TYR 285 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1ggu n GLY 286 N 0.11 0.96 3.80 2.72 0.00 -1.00 -4.91 105.19 106.87 1ggu n GLY 286 Ca 0.41 -0.66 -0.36 0.00 0.00 0.00 0.00 46.02 45.40 1ggu n GLY 286 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ggu s VAL 287 N -2.15 5.38 0.53 1.61 1.01 -0.63 -4.92 120.40 121.23 1ggu s VAL 287 Ca 0.00 0.36 -0.21 0.00 0.00 0.00 0.00 61.98 62.13 1ggu s VAL 287 Cb 0.00 -3.51 -0.06 0.00 0.00 0.00 0.00 36.38 32.82 1ggu s VAL 287 CO 0.00 0.52 1.19 -2.84 0.00 0.00 0.00 175.10 173.97 1ggu s PRO 288 N -0.34 3.35 0.52 2.72 0.02 -1.26 -1.82 135.00 138.18 1ggu s PRO 288 Ca 0.15 1.81 0.20 0.00 0.02 0.00 0.00 61.00 63.17 1ggu s PRO 288 Cb -0.13 -2.15 1.30 0.00 0.02 0.00 0.00 34.50 33.55 1ggu s PRO 288 CO 0.04 -0.89 2.06 -1.35 -0.33 0.00 0.00 177.00 176.52 1ggu h PRO 289 N 1.43 0.05 0.00 5.54 0.11 -1.90 -1.39 132.00 135.83 1ggu h PRO 289 Ca -0.50 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1ggu h PRO 289 Cb 1.27 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.37 1ggu h PRO 289 CO 0.58 0.03 0.00 0.77 -0.21 0.00 0.00 178.00 179.17 1ggu h SER 290 N 0.05 0.00 0.41 -2.05 0.02 -1.91 -3.13 113.55 106.94 1ggu h SER 290 Ca 0.15 0.00 -0.18 0.00 -0.84 0.00 0.00 61.79 60.92 1ggu h SER 290 Cb 0.54 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.07 1ggu h SER 290 CO -0.01 0.00 -0.75 0.00 -1.14 0.00 0.00 176.83 174.93 1ggu h ALA 291 N 2.05 0.64 -2.65 3.77 0.00 -1.60 -3.41 119.26 118.06 1ggu h ALA 291 Ca 0.00 -0.63 -0.56 0.00 0.00 0.00 0.00 54.91 53.72 1ggu h ALA 291 Cb 0.45 -0.07 0.10 0.00 0.00 0.00 0.00 17.79 18.26 1ggu h ALA 291 CO 0.00 0.81 0.69 0.91 0.00 0.00 0.00 179.25 181.66 1ggu n TRP 292 N -3.78 2.59 -0.01 0.00 7.02 -1.19 -4.78 117.44 117.29 1ggu n TRP 292 Ca -0.04 0.43 0.05 0.00 -1.02 0.00 0.00 57.50 56.92 1ggu n TRP 292 Cb 0.72 -2.50 -0.09 0.00 -2.42 0.00 0.00 31.31 27.02 1ggu n TRP 292 CO 0.00 0.00 0.00 0.25 -2.02 0.00 0.00 177.69 175.92 1ggu n THR 293 N 1.12 0.04 -3.84 -0.99 -2.24 -1.26 -4.97 114.28 102.13 1ggu n THR 293 Ca 0.06 -0.27 -0.03 0.00 -2.27 0.00 0.00 64.05 61.55 1ggu n THR 293 Cb 0.36 0.19 0.01 0.00 -2.10 0.00 0.00 70.33 68.79 1ggu n THR 293 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1ggu s GLY 294 N -3.34 -0.01 0.29 3.38 0.00 -1.26 -1.21 107.32 105.16 1ggu s GLY 294 Ca -0.04 -0.15 0.25 0.00 0.00 0.00 0.00 44.72 44.78 1ggu s GLY 294 CO 0.46 1.73 1.73 1.76 0.00 0.00 0.00 173.10 178.79 1ggu h SER 295 N 2.00 0.00 0.32 1.64 0.02 -1.33 -3.40 113.55 112.80 1ggu h SER 295 Ca -0.27 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.67 1ggu h SER 295 Cb 1.22 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.75 1ggu h SER 295 CO 0.33 0.00 -0.23 0.58 -1.14 0.00 0.00 176.83 176.37 1ggu h VAL 296 N 0.00 0.00 -0.51 2.27 2.07 -1.76 -1.09 116.25 117.23 1ggu h VAL 296 Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 1ggu h VAL 296 Cb 0.80 0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 30.54 1ggu h VAL 296 CO 0.00 0.00 0.32 -2.24 0.02 0.00 0.00 177.57 175.67 1ggu h ASP 297 N -0.52 0.59 0.49 0.57 2.03 -1.96 -1.80 116.42 115.82 1ggu h ASP 297 Ca -0.04 -0.02 -0.01 0.00 -0.73 0.00 0.00 57.03 56.22 1ggu h ASP 297 Cb 0.43 -0.15 -0.02 0.00 -0.83 0.00 0.00 39.33 38.76 1ggu h ASP 297 CO 0.02 0.44 -0.42 0.40 -1.03 0.00 0.00 179.24 178.65 1ggu h ILE 298 N 0.69 0.16 -0.49 4.15 2.04 -1.75 0.70 117.51 123.00 1ggu h ILE 298 Ca 0.18 0.00 0.02 0.00 1.00 0.00 0.00 64.86 66.06 1ggu h ILE 298 Cb -0.06 0.16 -0.03 0.00 -0.74 0.00 0.00 36.82 36.15 1ggu h ILE 298 CO -0.04 0.00 0.31 -0.07 0.00 0.00 0.00 178.15 178.35 1ggu h LEU 299 N -0.91 0.51 -1.14 1.44 3.38 -1.01 0.14 115.31 117.72 1ggu h LEU 299 Ca -0.05 -0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.85 1ggu h LEU 299 Cb 0.78 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.40 1ggu h LEU 299 CO -0.02 0.36 -0.05 -0.07 0.09 0.00 0.00 178.44 178.75 1ggu h LEU 300 N 0.62 0.51 -0.46 1.67 3.38 -1.11 0.50 115.31 120.41 1ggu h LEU 300 Ca 0.19 -0.11 -0.05 0.00 0.09 0.00 0.00 57.88 57.99 1ggu h LEU 300 Cb -0.02 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.58 1ggu h LEU 300 CO -0.07 0.62 0.09 -0.08 0.09 0.00 0.00 178.44 179.09 1ggu h GLU 301 N 0.51 0.76 0.15 1.13 4.22 0.13 0.34 114.58 121.83 1ggu h GLU 301 Ca 0.10 -0.20 0.00 0.00 0.08 0.00 0.00 59.36 59.34 1ggu h GLU 301 Cb 0.41 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.56 1ggu h GLU 301 CO 0.02 0.77 -0.13 -0.92 -2.18 0.00 0.00 179.01 176.57 1ggu h TYR 302 N 0.63 -0.33 -0.15 0.92 3.20 0.95 0.24 116.97 122.43 1ggu h TYR 302 Ca 0.14 0.00 -0.02 0.00 3.14 0.00 0.00 58.73 61.99 1ggu h TYR 302 Cb 0.37 0.13 -0.01 0.00 1.54 0.00 0.00 36.73 38.76 1ggu h TYR 302 CO 0.03 -0.20 0.00 -0.09 -1.64 0.00 0.00 178.16 176.26 1ggu h ARG 303 N -0.30 0.27 0.13 1.82 9.65 -0.89 1.00 114.38 126.06 1ggu h ARG 303 Ca -0.00 -0.09 0.02 0.00 -1.10 0.00 0.00 59.98 58.81 1ggu h ARG 303 Cb 0.27 -0.03 -0.04 0.00 -1.39 0.00 0.00 29.97 28.78 1ggu h ARG 303 CO -0.02 0.49 -0.40 1.03 2.80 0.00 0.00 179.97 183.87 1ggu h SER 304 N 0.02 -1.18 1.16 -3.80 0.87 -0.18 -3.17 113.55 107.27 1ggu h SER 304 Ca 0.04 0.13 -0.17 0.00 -1.23 0.00 0.00 61.79 60.56 1ggu h SER 304 Cb 0.37 0.44 -0.03 0.00 -0.44 0.00 0.00 62.40 62.75 1ggu h SER 304 CO 0.01 -0.48 -0.85 0.77 -0.53 0.00 0.00 176.83 175.75 1ggu h SER 305 N -0.64 0.00 -4.15 6.23 4.64 -0.48 -3.48 113.55 115.66 1ggu h SER 305 Ca 0.02 0.00 -0.31 0.00 -0.47 0.00 0.00 61.79 61.04 1ggu h SER 305 Cb 0.67 0.00 0.08 0.00 -0.31 0.00 0.00 62.40 62.84 1ggu h SER 305 CO -0.23 0.81 -0.49 -0.62 -0.87 0.00 0.00 176.83 175.43 1ggu n GLU 306 N -3.29 -5.03 -3.54 4.77 1.02 0.35 -4.99 120.64 109.93 1ggu n GLU 306 Ca 0.00 0.66 -0.14 0.00 -0.02 0.00 0.00 57.16 57.66 1ggu n GLU 306 Cb 0.87 -5.08 -0.05 0.00 -0.02 0.00 0.00 31.44 27.15 1ggu n GLU 306 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 1ggu s ASN 307 N -3.04 -0.50 0.49 1.62 0.01 -1.22 -5.05 114.94 107.25 1ggu s ASN 307 Ca 0.35 0.26 -0.22 0.00 -0.71 0.00 0.00 52.86 52.54 1ggu s ASN 307 Cb -0.15 0.52 -0.09 0.00 0.41 0.00 0.00 41.25 41.93 1ggu s ASN 307 CO 0.43 -0.73 0.91 -2.65 -1.51 0.00 0.00 177.10 173.56 1ggu n PRO 308 N 0.40 1.09 -3.64 -0.60 -0.02 -1.23 -4.59 135.00 126.40 1ggu n PRO 308 Ca -0.18 0.40 -0.38 0.00 -2.02 0.00 0.00 63.50 61.31 1ggu n PRO 308 Cb 0.60 -2.01 -0.12 0.00 -0.02 0.00 0.00 33.50 31.96 1ggu n PRO 308 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1ggu s VAL 309 N -1.41 4.80 -0.11 -1.45 1.01 0.20 -4.84 120.40 118.60 1ggu s VAL 309 Ca 0.67 -0.20 -0.22 0.00 0.00 0.00 0.00 61.98 62.23 1ggu s VAL 309 Cb -0.50 -3.37 -0.03 0.00 0.00 0.00 0.00 36.38 32.48 1ggu s VAL 309 CO 0.54 0.16 0.67 -0.13 0.00 0.00 0.00 175.10 176.34 1ggu s ARG 310 N 1.66 4.37 0.23 2.72 0.52 -1.26 -2.22 118.95 124.97 1ggu s ARG 310 Ca 0.06 0.78 0.00 0.00 -0.52 0.00 0.00 55.73 56.05 1ggu s ARG 310 Cb -0.16 -3.48 -0.05 0.00 0.52 0.00 0.00 34.95 31.78 1ggu s ARG 310 CO 0.07 -0.01 0.11 0.71 0.02 0.00 0.00 175.30 176.20 1ggu s TYR 311 N 1.10 1.33 0.30 -0.53 2.02 -0.76 -1.60 117.35 119.21 1ggu s TYR 311 Ca 0.34 -1.29 0.05 0.00 -0.37 0.00 0.00 57.07 55.80 1ggu s TYR 311 Cb -0.17 -0.71 -0.03 0.00 -0.40 0.00 0.00 41.96 40.64 1ggu s TYR 311 CO 0.15 -0.50 0.25 0.20 -1.57 0.00 0.00 175.55 174.08 1ggu s GLY 312 N -3.23 2.08 0.03 0.71 0.00 0.63 -3.96 107.32 103.59 1ggu s GLY 312 Ca 0.38 -1.96 0.00 0.00 0.00 0.00 0.00 44.72 43.14 1ggu s GLY 312 CO 0.13 -1.44 0.04 -1.06 0.00 0.00 0.00 173.10 170.77 1ggu n GLN 313 N -0.53 0.06 -0.18 2.90 6.02 -1.26 -2.87 117.38 121.52 1ggu n GLN 313 Ca 0.06 -0.27 -0.02 0.00 -0.01 0.00 0.00 57.00 56.76 1ggu n GLN 313 Cb 0.63 0.25 0.04 0.00 1.02 0.00 0.00 30.24 32.19 1ggu n GLN 313 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1ggu h TRP 315 N 0.00 0.00 -0.16 0.00 0.09 -1.98 -0.87 115.95 113.04 1ggu h TRP 315 Ca 0.26 0.00 -0.06 0.00 0.09 0.00 0.00 58.89 59.18 1ggu h TRP 315 Cb 0.40 0.00 -0.00 0.00 0.08 0.00 0.00 29.16 29.63 1ggu h TRP 315 CO -0.45 0.44 -0.12 0.28 0.09 0.00 0.00 178.44 178.68 1ggu h VAL 316 N 0.00 1.33 -0.46 0.12 2.07 -1.27 0.18 116.25 118.22 1ggu h VAL 316 Ca -0.00 -1.23 -0.03 0.00 0.82 0.00 0.00 66.70 66.26 1ggu h VAL 316 Cb 0.91 1.79 -0.02 0.00 -1.52 0.00 0.00 31.29 32.45 1ggu h VAL 316 CO 0.06 0.36 0.17 -0.26 0.02 0.00 0.00 177.57 177.92 1ggu h PHE 317 N 0.01 0.71 -0.02 1.57 0.04 -0.84 -1.93 116.94 116.48 1ggu h PHE 317 Ca 0.03 -0.06 -0.06 0.00 2.80 0.00 0.00 57.97 60.68 1ggu h PHE 317 Cb 0.63 -0.21 -0.01 0.00 2.20 0.00 0.00 35.95 38.56 1ggu h PHE 317 CO 0.08 0.62 -0.26 0.00 -0.60 0.00 0.00 178.31 178.15 1ggu h ALA 318 N 1.02 1.54 -0.11 2.45 0.00 -1.10 -1.22 119.26 121.83 1ggu h ALA 318 Ca 0.15 -0.24 -0.04 0.00 0.00 0.00 0.00 54.91 54.78 1ggu h ALA 318 Cb 0.22 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 1ggu h ALA 318 CO -0.01 0.34 -0.07 0.78 0.00 0.00 0.00 179.25 180.29 1ggu h GLY 319 N 0.80 0.27 1.05 0.00 0.00 -0.25 -2.60 103.07 102.35 1ggu h GLY 319 Ca 0.00 -0.25 -0.06 0.00 0.00 0.00 0.00 47.33 47.02 1ggu h GLY 319 CO 0.03 0.23 0.21 -2.08 0.00 0.00 0.00 176.54 174.93 1ggu h VAL 320 N -0.12 1.26 -0.03 4.60 2.07 -1.13 -2.81 116.25 120.09 1ggu h VAL 320 Ca 0.02 -0.91 -0.13 0.00 0.82 0.00 0.00 66.70 66.50 1ggu h VAL 320 Cb 0.54 0.50 -0.02 0.00 -1.52 0.00 0.00 31.29 30.80 1ggu h VAL 320 CO 0.02 0.36 -0.58 0.15 0.02 0.00 0.00 177.57 177.53 1ggu h PHE 321 N 1.06 0.13 -0.27 1.57 3.57 -1.28 -1.85 116.94 119.87 1ggu h PHE 321 Ca 0.23 -0.05 -0.14 0.00 3.53 0.00 0.00 57.97 61.54 1ggu h PHE 321 Cb 0.32 -0.02 -0.01 0.00 2.79 0.00 0.00 35.95 39.03 1ggu h PHE 321 CO 0.03 0.66 -0.41 -0.97 -2.23 0.00 0.00 178.31 175.39 1ggu h ASN 322 N 0.08 0.70 -0.14 0.41 -1.24 -1.37 -1.20 115.58 112.83 1ggu h ASN 322 Ca -0.00 -0.32 -0.00 0.00 0.71 0.00 0.00 56.30 56.69 1ggu h ASN 322 Cb 1.05 -0.20 -0.01 0.00 0.73 0.00 0.00 38.32 39.90 1ggu h ASN 322 CO 0.08 1.02 0.09 0.74 -1.29 0.00 0.00 177.43 178.07 1ggu h THR 323 N 0.54 1.07 0.30 -3.57 2.02 -1.21 -1.53 112.91 110.53 1ggu h THR 323 Ca 0.04 -0.17 0.00 0.00 0.77 0.00 0.00 66.41 67.05 1ggu h THR 323 Cb 0.94 0.93 -0.04 0.00 -1.74 0.00 0.00 68.15 68.24 1ggu h THR 323 CO 0.08 0.06 -0.50 0.15 0.37 0.00 0.00 175.52 175.69 1ggu h PHE 324 N 0.16 -1.41 -0.14 3.16 3.57 -1.08 0.25 116.94 121.44 1ggu h PHE 324 Ca 0.05 0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.60 1ggu h PHE 324 Cb 0.03 0.58 -0.02 0.00 2.79 0.00 0.00 35.95 39.32 1ggu h PHE 324 CO -0.05 -0.62 -0.02 -0.07 -2.23 0.00 0.00 178.31 175.32 1ggu h LEU 325 N -0.86 -0.09 -0.55 0.59 3.38 -1.11 -1.90 115.31 114.78 1ggu h LEU 325 Ca -0.03 0.04 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 1ggu h LEU 325 Cb 0.80 0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.60 1ggu h LEU 325 CO -0.18 -0.02 0.09 0.03 0.09 0.00 0.00 178.44 178.45 1ggu h ARG 326 N 0.03 0.91 -0.52 1.13 3.08 -1.24 0.13 114.38 117.90 1ggu h ARG 326 Ca 0.07 -0.24 0.03 0.00 0.07 0.00 0.00 59.98 59.90 1ggu h ARG 326 Cb 0.09 -0.11 -0.03 0.00 0.08 0.00 0.00 29.97 30.00 1ggu h ARG 326 CO -0.12 0.87 0.34 0.00 -1.07 0.00 0.00 179.97 179.99 1ggu h LEU 328 N 0.60 0.00 0.00 0.00 3.38 -0.98 -3.48 115.31 114.82 1ggu h LEU 328 Ca 0.21 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.12 1ggu h LEU 328 Cb 0.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.84 1ggu h LEU 328 CO -0.05 0.03 0.00 0.61 0.09 0.00 0.00 178.44 179.12 1ggu n GLY 329 N 1.21 1.31 3.66 0.83 0.00 -0.41 -1.08 105.19 110.71 1ggu n GLY 329 Ca 0.02 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.67 1ggu n GLY 329 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ggu s ILE 330 N -2.00 5.33 0.19 -0.61 1.01 0.32 -4.15 121.20 121.30 1ggu s ILE 330 Ca 0.00 0.26 -0.31 0.00 0.00 0.00 0.00 60.65 60.60 1ggu s ILE 330 Cb 0.00 -3.54 -0.10 0.00 0.01 0.00 0.00 42.46 38.84 1ggu s ILE 330 CO 0.00 0.32 1.49 -2.16 0.00 0.00 0.00 174.94 174.60 1ggu s PRO 331 N 1.14 4.25 0.03 2.79 0.04 -1.26 -3.31 135.00 138.69 1ggu s PRO 331 Ca 0.09 2.30 -0.04 0.00 0.04 0.00 0.00 61.00 63.39 1ggu s PRO 331 Cb -0.14 -3.15 -0.01 0.00 0.04 0.00 0.00 34.50 31.24 1ggu s PRO 331 CO 0.05 -0.51 0.07 0.00 0.04 0.00 0.00 177.00 176.66 1ggu s ALA 332 N 0.65 0.00 0.07 8.56 0.00 -0.88 -0.76 121.76 129.40 1ggu s ALA 332 Ca 0.65 -0.60 -0.10 0.00 0.00 0.00 0.00 51.96 51.91 1ggu s ALA 332 Cb -0.42 0.23 0.01 0.00 0.00 0.00 0.00 23.12 22.94 1ggu s ALA 332 CO 0.36 -0.30 0.22 -0.98 0.00 0.00 0.00 175.76 175.06 1ggu s ARG 333 N -2.53 0.80 -0.10 0.00 1.70 -0.53 -4.68 118.95 113.61 1ggu s ARG 333 Ca -0.06 -0.77 -0.08 0.00 -0.47 0.00 0.00 55.73 54.36 1ggu s ARG 333 Cb -0.02 0.33 -0.04 0.00 -0.57 0.00 0.00 34.95 34.65 1ggu s ARG 333 CO -0.04 -0.25 0.18 0.42 -1.08 0.00 0.00 175.30 174.53 1ggu s ILE 334 N -3.22 5.44 0.05 4.99 1.01 -1.26 -0.30 121.20 127.90 1ggu s ILE 334 Ca -0.00 0.29 0.09 0.00 0.00 0.00 0.00 60.65 61.03 1ggu s ILE 334 Cb 0.02 -3.45 -0.03 0.00 0.01 0.00 0.00 42.46 39.01 1ggu s ILE 334 CO -0.08 0.60 -0.26 -0.69 0.00 0.00 0.00 174.94 174.52 1ggu s VAL 335 N -1.05 2.18 -0.14 2.92 1.01 0.09 -4.37 120.40 121.04 1ggu s VAL 335 Ca 0.17 -1.39 -0.00 0.00 0.00 0.00 0.00 61.98 60.76 1ggu s VAL 335 Cb -0.13 -1.85 0.03 0.00 0.00 0.00 0.00 36.38 34.43 1ggu s VAL 335 CO 0.06 0.36 -0.08 -0.89 0.00 0.00 0.00 175.10 174.55 1ggu s THR 336 N -0.82 1.18 -0.09 3.92 2.01 0.12 -1.30 115.64 120.67 1ggu s THR 336 Ca 0.12 -0.51 -0.09 0.00 0.31 0.00 0.00 61.69 61.52 1ggu s THR 336 Cb -0.10 -1.24 -0.04 0.00 0.01 0.00 0.00 72.50 71.12 1ggu s THR 336 CO 0.02 0.29 0.20 0.21 -0.69 0.00 0.00 174.62 174.65 1ggu s ASN 337 N 1.63 6.49 -0.28 3.53 2.47 0.51 0.13 114.94 129.43 1ggu s ASN 337 Ca 0.03 0.59 -0.11 0.00 0.42 0.00 0.00 52.86 53.78 1ggu s ASN 337 Cb -0.14 -2.11 -0.05 0.00 -1.45 0.00 0.00 41.25 37.50 1ggu s ASN 337 CO -0.08 0.39 0.21 -0.31 -3.72 0.00 0.00 177.10 173.59 1ggu s TYR 338 N -1.04 3.23 -0.17 0.43 2.02 0.14 -0.84 117.35 121.12 1ggu s TYR 338 Ca 0.17 0.16 -0.04 0.00 -0.37 0.00 0.00 57.07 56.99 1ggu s TYR 338 Cb -0.13 -2.40 0.01 0.00 -0.40 0.00 0.00 41.96 39.04 1ggu s TYR 338 CO 0.06 -0.15 0.21 1.19 -1.57 0.00 0.00 175.55 175.28 1ggu n PHE 339 N 5.04 -1.11 -3.58 2.71 3.72 -0.71 -1.94 117.46 121.59 1ggu n PHE 339 Ca -0.13 0.44 -0.38 0.00 -0.05 0.00 0.00 57.45 57.33 1ggu n PHE 339 Cb 0.52 -2.36 -0.10 0.00 -0.94 0.00 0.00 39.48 36.60 1ggu n PHE 339 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1ggu s SER 340 N -1.72 6.08 -1.23 4.37 0.15 0.11 -1.51 113.70 119.96 1ggu s SER 340 Ca 0.06 0.07 -0.15 0.00 0.70 0.00 0.00 55.95 56.63 1ggu s SER 340 Cb -0.02 -2.13 0.13 0.00 -1.71 0.00 0.00 66.02 62.30 1ggu s SER 340 CO 0.25 -0.04 1.53 0.00 1.20 0.00 0.00 173.24 176.19 1ggu s ALA 341 N 1.60 3.75 0.70 5.45 0.00 -0.81 -1.01 121.76 131.43 1ggu s ALA 341 Ca 0.08 -3.19 -0.08 0.00 0.00 0.00 0.00 51.96 48.77 1ggu s ALA 341 Cb -0.15 -4.31 0.05 0.00 0.00 0.00 0.00 23.12 18.71 1ggu s ALA 341 CO 0.09 -2.96 1.03 -1.58 0.00 0.00 0.00 175.76 172.33 1ggu s HIS 342 N 2.53 3.04 -1.02 0.00 5.04 -1.26 -3.85 115.29 119.77 1ggu s HIS 342 Ca 0.46 0.60 -0.04 0.00 -1.54 0.00 0.00 55.06 54.55 1ggu s HIS 342 Cb -0.01 -3.13 0.03 0.00 0.04 0.00 0.00 32.58 29.52 1ggu s HIS 342 CO 0.03 -1.31 0.20 -0.25 -2.34 0.00 0.00 174.74 171.06 1ggu n ASP 343 N -2.92 -3.46 0.24 9.88 8.00 -1.26 -4.82 116.55 122.20 1ggu n ASP 343 Ca 0.07 -0.01 0.15 0.00 0.71 0.00 0.00 54.79 55.72 1ggu n ASP 343 Cb 0.60 -2.93 0.56 0.00 -0.02 0.00 0.00 41.12 39.32 1ggu n ASP 343 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 1ggu h ASN 344 N -0.39 0.00 -1.57 -2.24 7.08 -1.91 -3.47 115.58 113.08 1ggu h ASN 344 Ca -0.31 0.00 -0.41 0.00 -3.08 0.00 0.00 56.30 52.49 1ggu h ASN 344 Cb 1.22 0.00 -0.13 0.00 -2.08 0.00 0.00 38.32 37.33 1ggu h ASN 344 CO 0.38 0.00 -0.42 -0.67 -2.08 0.00 0.00 177.43 174.64 1ggu n ASP 345 N -2.91 -5.49 0.00 6.14 2.03 -1.26 -1.03 116.55 114.03 1ggu n ASP 345 Ca 0.02 0.37 0.00 0.00 0.52 0.00 0.00 54.79 55.69 1ggu n ASP 345 Cb 0.34 -4.78 0.00 0.00 -0.72 0.00 0.00 41.12 35.96 1ggu n ASP 345 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1ggu n ALA 346 N 0.42 0.00 -2.11 -1.67 0.00 -1.26 -4.96 120.51 110.93 1ggu n ALA 346 Ca -0.21 0.00 -0.36 0.00 0.00 0.00 0.00 53.44 52.87 1ggu n ALA 346 Cb 0.67 -0.45 -0.06 0.00 0.00 0.00 0.00 19.45 19.62 1ggu n ALA 346 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1ggu s ASN 347 N -2.09 7.02 -0.33 0.00 0.02 -0.19 -1.66 114.94 117.70 1ggu s ASN 347 Ca 0.00 1.40 0.09 0.00 -1.02 0.00 0.00 52.86 53.33 1ggu s ASN 347 Cb 0.00 -2.41 0.65 0.00 0.02 0.00 0.00 41.25 39.51 1ggu s ASN 347 CO 0.00 -0.00 1.71 0.18 0.02 0.00 0.00 177.10 179.01 1ggu n LEU 348 N 0.57 5.55 -3.78 0.60 4.77 0.52 -4.86 117.00 120.36 1ggu n LEU 348 Ca -0.01 -3.42 -0.20 0.00 -0.03 0.00 0.00 56.01 52.34 1ggu n LEU 348 Cb 0.51 -0.72 -0.17 0.00 -2.33 0.00 0.00 43.42 40.71 1ggu n LEU 348 CO 0.43 0.96 -0.37 -1.10 -1.33 0.00 0.00 177.39 175.97 1ggu s GLN 349 N -3.11 0.41 -0.16 3.23 -0.21 -1.26 -1.27 119.66 117.28 1ggu s GLN 349 Ca 0.52 0.12 -0.05 0.00 0.02 0.00 0.00 55.36 55.97 1ggu s GLN 349 Cb 0.43 -0.72 -0.03 0.00 1.00 0.00 0.00 33.01 33.69 1ggu s GLN 349 CO 0.09 -0.23 -0.00 -1.64 -2.12 0.00 0.00 175.29 171.39 1ggu s MET 350 N 1.59 3.78 -0.05 2.91 -1.94 -0.06 -4.95 119.30 120.58 1ggu s MET 350 Ca -0.01 -0.45 -0.03 0.00 -1.71 0.00 0.00 55.69 53.48 1ggu s MET 350 Cb -0.13 -3.02 -0.04 0.00 2.01 0.00 0.00 34.83 33.65 1ggu s MET 350 CO -0.03 0.26 0.11 -0.51 -0.01 0.00 0.00 175.02 174.84 1ggu s ASP 351 N 0.34 6.01 -0.11 3.03 1.01 -1.26 0.25 116.67 125.94 1ggu s ASP 351 Ca -0.01 0.30 0.00 0.00 0.71 0.00 0.00 52.55 53.55 1ggu s ASP 351 Cb -0.13 -1.84 0.02 0.00 1.01 0.00 0.00 42.92 41.98 1ggu s ASP 351 CO 0.02 0.33 -0.10 -0.63 0.21 0.00 0.00 175.17 174.99 1ggu s ILE 352 N -1.13 1.21 -0.17 0.77 1.09 -0.37 -4.60 121.20 117.99 1ggu s ILE 352 Ca 0.20 -0.43 -0.15 0.00 -1.10 0.00 0.00 60.65 59.18 1ggu s ILE 352 Cb -0.12 -1.17 -0.04 0.00 -1.06 0.00 0.00 42.46 40.06 1ggu s ILE 352 CO 0.10 0.39 0.33 -0.36 -0.10 0.00 0.00 174.94 175.31 1ggu s PHE 353 N 1.44 3.43 0.12 3.97 0.08 -1.26 -0.58 117.98 125.18 1ggu s PHE 353 Ca 0.01 0.61 0.06 0.00 0.12 0.00 0.00 56.93 57.72 1ggu s PHE 353 Cb -0.13 -2.40 -0.04 0.00 -0.57 0.00 0.00 43.02 39.87 1ggu s PHE 353 CO -0.06 0.16 0.01 -0.51 -0.10 0.00 0.00 175.22 174.71 1ggu s LEU 354 N 0.73 3.43 0.69 -0.37 1.02 0.30 0.63 118.68 125.12 1ggu s LEU 354 Ca 0.17 -0.24 -0.04 0.00 0.02 0.00 0.00 54.13 54.04 1ggu s LEU 354 Cb -0.14 -2.14 0.08 0.00 0.02 0.00 0.00 46.19 44.02 1ggu s LEU 354 CO 0.05 0.14 0.98 -1.61 0.02 0.00 0.00 176.35 175.94 1ggu s GLU 355 N -2.54 2.03 0.49 1.70 2.02 0.53 -1.02 118.70 121.91 1ggu s GLU 355 Ca 0.26 -0.59 0.22 0.00 0.02 0.00 0.00 54.97 54.89 1ggu s GLU 355 Cb -0.11 -2.25 1.29 0.00 0.10 0.00 0.00 34.13 33.15 1ggu s GLU 355 CO 0.19 -1.26 2.04 0.93 0.02 0.00 0.00 175.26 177.18 1ggu h GLU 356 N -0.51 0.00 0.00 1.61 5.08 -1.90 -1.39 114.58 117.47 1ggu h GLU 356 Ca -0.42 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 57.91 1ggu h GLU 356 Cb 1.29 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.54 1ggu h GLU 356 CO 0.52 0.15 -0.15 -0.44 -1.00 0.00 0.00 179.01 178.08 1ggu h ASP 357 N 0.00 0.00 0.00 1.42 5.19 -1.96 -3.46 116.42 117.61 1ggu h ASP 357 Ca -0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1ggu h ASP 357 Cb 0.33 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.84 1ggu h ASP 357 CO 0.02 0.15 0.00 0.61 -3.12 0.00 0.00 179.24 176.90 1ggu n GLY 358 N -0.96 0.64 3.74 2.75 0.00 -0.52 -4.47 105.19 106.37 1ggu n GLY 358 Ca -0.02 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.60 1ggu n GLY 358 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1ggu s ASN 359 N -1.99 7.30 0.23 1.61 2.47 -1.26 -4.24 114.94 119.06 1ggu s ASN 359 Ca 0.00 1.55 -0.31 0.00 0.42 0.00 0.00 52.86 54.53 1ggu s ASN 359 Cb 0.00 -2.50 -0.11 0.00 -1.45 0.00 0.00 41.25 37.19 1ggu s ASN 359 CO 0.00 0.01 1.54 -0.69 -3.72 0.00 0.00 177.10 174.25 1ggu s VAL 360 N -0.14 2.45 -0.53 -5.21 1.01 -1.26 -0.35 120.40 116.37 1ggu s VAL 360 Ca 0.40 0.35 -0.24 0.00 0.00 0.00 0.00 61.98 62.50 1ggu s VAL 360 Cb -0.21 -3.23 0.04 0.00 0.00 0.00 0.00 36.38 32.98 1ggu s VAL 360 CO 0.25 0.04 0.91 0.21 0.00 0.00 0.00 175.10 176.51 1ggu s ASN 361 N 0.73 6.36 0.00 3.32 3.84 0.21 -4.82 114.94 124.58 1ggu s ASN 361 Ca 0.65 -0.29 0.28 0.00 0.21 0.00 0.00 52.86 53.71 1ggu s ASN 361 Cb -0.45 -2.43 1.42 0.00 -0.55 0.00 0.00 41.25 39.25 1ggu s ASN 361 CO 0.39 -1.15 1.97 -1.54 -2.79 0.00 0.00 177.10 173.98 1ggu n SER 362 N 7.28 0.00 0.07 -4.21 3.41 -1.26 -1.88 113.62 117.02 1ggu n SER 362 Ca 0.02 -0.12 -0.15 0.00 -0.26 0.00 0.00 58.87 58.36 1ggu n SER 362 Cb 0.48 -0.28 -0.14 0.00 -0.26 0.00 0.00 64.21 64.00 1ggu n SER 362 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 175.04 175.38 1ggu h LYS 363 N 0.00 0.21 0.04 4.33 3.64 -1.97 -3.38 116.57 119.44 1ggu h LYS 363 Ca 0.00 -0.36 -0.38 0.00 -1.27 0.00 0.00 60.65 58.64 1ggu h LYS 363 Cb 0.26 0.13 -0.05 0.00 -0.41 0.00 0.00 32.23 32.16 1ggu h LYS 363 CO 0.00 1.10 -2.30 1.28 -2.27 0.00 0.00 179.45 177.26 1ggu n LEU 364 N -3.44 2.76 -4.56 5.20 4.32 -1.20 -4.80 117.00 115.27 1ggu n LEU 364 Ca -0.12 0.02 -0.26 0.00 -0.02 0.00 0.00 56.01 55.64 1ggu n LEU 364 Cb 1.03 -0.97 -0.05 0.00 -1.62 0.00 0.00 43.42 41.81 1ggu n LEU 364 CO 0.51 0.86 1.36 -0.89 -1.22 0.00 0.00 177.39 178.01 1ggu s THR 365 N -2.52 3.35 0.00 -5.08 2.01 -0.79 -4.73 115.64 107.87 1ggu s THR 365 Ca -0.31 -0.24 0.00 0.00 0.31 0.00 0.00 61.69 61.45 1ggu s THR 365 Cb 0.09 -3.79 0.00 0.00 0.01 0.00 0.00 72.50 68.80 1ggu s THR 365 CO 0.64 -0.75 0.88 0.29 -0.69 0.00 0.00 174.62 174.99 1ggu n LYS 366 N 8.88 2.12 -3.84 4.92 4.76 -1.26 -4.85 118.16 128.89 1ggu n LYS 366 Ca 0.39 -1.26 -0.36 0.00 -2.87 0.00 0.00 58.31 54.22 1ggu n LYS 366 Cb 0.47 -0.97 -0.13 0.00 -1.84 0.00 0.00 35.03 32.55 1ggu n LYS 366 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1ggu s ASP 367 N -0.77 4.70 0.15 4.39 1.01 -1.26 -5.09 116.67 119.81 1ggu s ASP 367 Ca 0.00 -0.42 0.06 0.00 0.71 0.00 0.00 52.55 52.90 1ggu s ASP 367 Cb 0.00 -1.82 -0.04 0.00 1.01 0.00 0.00 42.92 42.07 1ggu s ASP 367 CO 0.00 -0.06 0.04 -0.44 0.21 0.00 0.00 175.17 174.92 1ggu s SER 368 N 1.52 5.04 -0.04 0.27 0.01 -1.26 -4.80 113.70 114.43 1ggu s SER 368 Ca 0.05 -0.27 -0.04 0.00 1.31 0.00 0.00 55.95 57.00 1ggu s SER 368 Cb -0.15 -1.18 -0.04 0.00 0.21 0.00 0.00 66.02 64.86 1ggu s SER 368 CO -0.00 0.10 0.15 0.68 0.41 0.00 0.00 173.24 174.58 1ggu s VAL 369 N -1.65 5.35 0.13 3.43 -7.23 -1.26 -4.71 120.40 114.46 1ggu s VAL 369 Ca 0.28 -0.08 -0.29 0.00 -1.81 0.00 0.00 61.98 60.07 1ggu s VAL 369 Cb -0.10 -3.44 -0.06 0.00 0.56 0.00 0.00 36.38 33.34 1ggu s VAL 369 CO 0.20 0.42 0.94 0.26 -0.31 0.00 0.00 175.10 176.61 1ggu s TRP 370 N -1.21 3.85 0.26 2.82 0.52 -0.18 -3.51 118.94 121.49 1ggu s TRP 370 Ca 0.23 1.79 -0.02 0.00 0.02 0.00 0.00 56.10 58.13 1ggu s TRP 370 Cb -0.12 -3.01 0.47 0.00 -1.15 0.00 0.00 33.47 29.65 1ggu s TRP 370 CO 0.13 0.27 1.82 -0.91 0.02 0.00 0.00 176.95 178.29 1ggu h ASN 371 N 5.25 0.81 -5.03 2.95 2.35 -1.21 0.32 115.58 121.01 1ggu h ASN 371 Ca -0.44 0.05 -0.08 0.00 -0.55 0.00 0.00 56.30 55.29 1ggu h ASN 371 Cb 1.21 -0.11 -0.17 0.00 0.05 0.00 0.00 38.32 39.30 1ggu h ASN 371 CO 0.71 0.45 -0.08 -0.72 -1.65 0.00 0.00 177.43 176.14 1ggu s TYR 372 N -6.00 -0.30 -0.18 1.19 1.13 -1.26 -1.74 117.35 110.19 1ggu s TYR 372 Ca -0.12 0.30 -0.07 0.00 -1.41 0.00 0.00 57.07 55.76 1ggu s TYR 372 Cb 0.21 0.24 0.08 0.00 -1.10 0.00 0.00 41.96 41.39 1ggu s TYR 372 CO 0.80 -0.58 0.40 -1.58 -2.51 0.00 0.00 175.55 172.08 1ggu s HIS 373 N -2.39 -0.70 0.17 -3.49 2.46 -0.02 -4.85 115.29 106.46 1ggu s HIS 373 Ca -0.06 1.40 -0.01 0.00 0.47 0.00 0.00 55.06 56.86 1ggu s HIS 373 Cb -0.01 0.26 -0.04 0.00 -0.13 0.00 0.00 32.58 32.65 1ggu s HIS 373 CO -0.02 -0.43 0.36 0.00 -2.47 0.00 0.00 174.74 172.18 1ggu n TRP 375 N -0.36 -1.85 -3.93 0.00 2.14 -0.42 -4.73 117.44 108.28 1ggu n TRP 375 Ca -0.04 -1.83 -0.22 0.00 2.07 0.00 0.00 57.50 57.48 1ggu n TRP 375 Cb 0.53 0.68 -0.05 0.00 -0.81 0.00 0.00 31.31 31.66 1ggu n TRP 375 CO 0.00 0.00 0.00 -0.80 2.07 0.00 0.00 177.69 178.96 1ggu s ASN 376 N -2.87 4.95 -0.05 -0.67 -0.87 -0.20 -0.73 114.94 114.50 1ggu s ASN 376 Ca 0.19 -0.67 0.02 0.00 -1.57 0.00 0.00 52.86 50.82 1ggu s ASN 376 Cb -0.03 -0.80 0.01 0.00 -0.02 0.00 0.00 41.25 40.42 1ggu s ASN 376 CO 0.14 -0.37 -0.10 -1.61 -2.57 0.00 0.00 177.10 172.59 1ggu s GLU 377 N -3.94 1.40 -0.08 -0.60 2.02 0.59 -1.88 118.70 116.21 1ggu s GLU 377 Ca 0.40 -0.33 0.04 0.00 0.02 0.00 0.00 54.97 55.10 1ggu s GLU 377 Cb -0.04 -1.21 -0.00 0.00 0.10 0.00 0.00 34.13 32.99 1ggu s GLU 377 CO 0.25 0.02 -0.21 0.00 0.02 0.00 0.00 175.26 175.33 1ggu s ALA 378 N 0.64 1.94 -0.19 5.21 0.00 -0.70 -1.46 121.76 127.20 1ggu s ALA 378 Ca -0.12 -0.86 -0.19 0.00 0.00 0.00 0.00 51.96 50.78 1ggu s ALA 378 Cb -0.14 -0.70 -0.03 0.00 0.00 0.00 0.00 23.12 22.24 1ggu s ALA 378 CO 0.02 0.29 0.56 -0.46 0.00 0.00 0.00 175.76 176.18 1ggu s TRP 379 N 0.24 3.38 -0.12 0.00 -0.11 0.06 -0.52 118.94 121.87 1ggu s TRP 379 Ca -0.13 0.84 -0.33 0.00 1.22 0.00 0.00 56.10 57.70 1ggu s TRP 379 Cb -0.16 -2.72 0.13 0.00 -1.50 0.00 0.00 33.47 29.22 1ggu s TRP 379 CO 0.06 -0.12 1.19 0.00 -4.62 0.00 0.00 176.95 173.46 1ggu s MET 380 N 1.70 0.41 0.69 5.86 0.23 -0.53 -4.45 119.30 123.20 1ggu s MET 380 Ca 0.26 -0.17 -0.11 0.00 -1.03 0.00 0.00 55.69 54.64 1ggu s MET 380 Cb -0.16 0.17 0.01 0.00 -1.53 0.00 0.00 34.83 33.33 1ggu s MET 380 CO 0.10 -0.18 1.07 0.95 -2.03 0.00 0.00 175.02 174.93 1ggu s THR 381 N -2.52 3.51 -0.50 3.16 -4.23 -1.12 -0.87 115.64 113.08 1ggu s THR 381 Ca 0.10 0.41 0.06 0.00 -1.18 0.00 0.00 61.69 61.08 1ggu s THR 381 Cb 0.00 -3.47 0.21 0.00 1.34 0.00 0.00 72.50 70.58 1ggu s THR 381 CO -0.05 -0.61 0.50 0.54 -0.54 0.00 0.00 174.62 174.47 1ggu n ARG 382 N -2.94 1.08 0.31 3.99 5.12 -1.26 -4.89 116.66 118.06 1ggu n ARG 382 Ca 0.07 -3.69 0.20 0.00 -1.93 0.00 0.00 57.85 52.49 1ggu n ARG 382 Cb 0.57 -1.73 0.93 0.00 -1.16 0.00 0.00 32.46 31.07 1ggu n ARG 382 CO 0.00 0.00 0.00 -1.00 -1.93 0.00 0.00 177.63 174.70 1ggu h PRO 383 N 4.77 0.00 0.00 5.56 0.13 -1.96 -0.11 132.00 140.39 1ggu h PRO 383 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 1ggu h PRO 383 Cb 0.83 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.96 1ggu h PRO 383 CO 0.55 0.00 0.00 -0.40 -0.23 0.00 0.00 178.00 177.92 1ggu n ASP 384 N -3.10 0.00 -4.45 1.44 5.75 -1.26 -4.80 116.55 110.13 1ggu n ASP 384 Ca -0.01 -0.06 -0.22 0.00 -0.01 0.00 0.00 54.79 54.49 1ggu n ASP 384 Cb 0.20 -0.28 -0.10 0.00 -1.03 0.00 0.00 41.12 39.91 1ggu n ASP 384 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 1ggu s LEU 385 N -2.56 2.57 0.64 -2.12 1.43 -0.05 -5.08 118.68 113.51 1ggu s LEU 385 Ca 0.22 -1.14 -0.17 0.00 -1.03 0.00 0.00 54.13 52.01 1ggu s LEU 385 Cb 0.16 -0.80 -0.06 0.00 0.03 0.00 0.00 46.19 45.52 1ggu s LEU 385 CO 0.36 -0.22 0.61 -2.65 0.23 0.00 0.00 176.35 174.67 1ggu n PRO 386 N -0.60 0.49 -2.15 1.29 -0.02 -1.26 -4.85 135.00 127.89 1ggu n PRO 386 Ca -0.06 0.20 -0.36 0.00 -2.02 0.00 0.00 63.50 61.27 1ggu n PRO 386 Cb 0.62 -1.84 0.01 0.00 -0.02 0.00 0.00 33.50 32.27 1ggu n PRO 386 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1ggu s VAL 387 N -1.76 2.91 0.00 -1.45 0.11 -1.26 -3.74 120.40 115.20 1ggu s VAL 387 Ca 0.69 0.59 0.00 0.00 -2.93 0.00 0.00 61.98 60.33 1ggu s VAL 387 Cb -0.40 -3.25 0.00 0.00 -1.53 0.00 0.00 36.38 31.20 1ggu s VAL 387 CO 0.54 -0.10 0.00 0.61 -3.33 0.00 0.00 175.10 172.82 1ggu n GLY 388 N 0.36 0.86 1.28 6.54 0.00 -1.26 -5.00 105.19 107.98 1ggu n GLY 388 Ca 0.12 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.24 1ggu n GLY 388 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1ggu n PHE 389 N -0.81 0.97 -1.62 1.61 3.72 -1.25 -4.91 117.46 115.18 1ggu n PHE 389 Ca 0.00 -0.52 -0.08 0.00 -0.05 0.00 0.00 57.45 56.80 1ggu n PHE 389 Cb 0.00 -0.04 0.06 0.00 -0.94 0.00 0.00 39.48 38.56 1ggu n PHE 389 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1ggu n GLY 390 N 1.40 -0.63 0.00 1.37 0.00 -1.26 -4.63 105.19 101.44 1ggu n GLY 390 Ca 0.23 -1.77 0.00 0.00 0.00 0.00 0.00 46.02 44.47 1ggu n GLY 390 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ggu n GLY 391 N 2.42 0.88 3.74 -0.02 0.00 -0.05 -4.84 105.19 107.31 1ggu n GLY 391 Ca 0.05 -1.58 -0.41 0.00 0.00 0.00 0.00 46.02 44.08 1ggu n GLY 391 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1ggu s TRP 392 N 0.00 3.76 -0.13 1.61 0.52 -1.26 -1.46 118.94 121.98 1ggu s TRP 392 Ca 0.00 1.75 0.02 0.00 0.02 0.00 0.00 56.10 57.88 1ggu s TRP 392 Cb 0.00 -3.13 0.01 0.00 -1.15 0.00 0.00 33.47 29.20 1ggu s TRP 392 CO 0.00 -0.08 -0.18 -0.65 0.02 0.00 0.00 176.95 176.06 1ggu s GLN 393 N -0.49 2.55 -0.03 4.98 -1.52 0.32 -1.58 119.66 123.88 1ggu s GLN 393 Ca 0.46 -0.68 -0.30 0.00 -1.95 0.00 0.00 55.36 52.90 1ggu s GLN 393 Cb -0.27 -2.15 -0.04 0.00 -0.22 0.00 0.00 33.01 30.34 1ggu s GLN 393 CO 0.33 -0.08 1.20 0.00 -0.25 0.00 0.00 175.29 176.49 1ggu s ALA 394 N 1.03 3.47 -0.16 6.09 0.00 0.35 -1.72 121.76 130.81 1ggu s ALA 394 Ca -0.04 0.68 -0.00 0.00 0.00 0.00 0.00 51.96 52.59 1ggu s ALA 394 Cb -0.15 -3.50 0.04 0.00 0.00 0.00 0.00 23.12 19.51 1ggu s ALA 394 CO -0.04 -0.69 -0.05 0.08 0.00 0.00 0.00 175.76 175.06 1ggu s VAL 395 N 1.95 1.11 -0.36 0.00 1.01 -0.79 -0.54 120.40 122.78 1ggu s VAL 395 Ca 0.57 -0.62 -0.05 0.00 0.00 0.00 0.00 61.98 61.88 1ggu s VAL 395 Cb -0.26 -1.28 0.06 0.00 0.00 0.00 0.00 36.38 34.91 1ggu s VAL 395 CO 0.24 0.14 0.12 -0.62 0.00 0.00 0.00 175.10 174.98 1ggu s ASP 396 N 1.64 5.24 0.44 3.32 -1.08 0.03 -1.03 116.67 125.23 1ggu s ASP 396 Ca 0.01 -1.44 0.30 0.00 -0.52 0.00 0.00 52.55 50.91 1ggu s ASP 396 Cb -0.15 -1.84 1.31 0.00 -1.46 0.00 0.00 42.92 40.78 1ggu s ASP 396 CO -0.08 -0.39 1.90 0.28 0.52 0.00 0.00 175.17 177.40 1ggu h SER 397 N 8.15 0.00 -3.47 -0.34 0.02 -1.87 0.65 113.55 116.70 1ggu h SER 397 Ca -0.20 0.00 -0.59 0.00 -0.84 0.00 0.00 61.79 60.16 1ggu h SER 397 Cb 1.07 0.00 -0.10 0.00 0.14 0.00 0.00 62.40 63.51 1ggu h SER 397 CO 0.63 0.00 0.68 -0.89 -1.14 0.00 0.00 176.83 176.11 1ggu s THR 398 N -3.57 4.34 0.89 -2.27 2.01 -1.26 -4.50 115.64 111.29 1ggu s THR 398 Ca 0.02 0.69 -0.10 0.00 0.31 0.00 0.00 61.69 62.61 1ggu s THR 398 Cb 0.09 -4.53 0.13 0.00 0.01 0.00 0.00 72.50 68.20 1ggu s THR 398 CO 0.46 -1.02 1.14 -2.16 -0.69 0.00 0.00 174.62 172.35 1ggu s PRO 399 N 4.08 1.20 0.11 4.92 0.04 -1.26 -4.66 135.00 139.43 1ggu s PRO 399 Ca 0.37 1.50 -0.25 0.00 0.04 0.00 0.00 61.00 62.66 1ggu s PRO 399 Cb -0.10 -1.75 0.08 0.00 0.04 0.00 0.00 34.50 32.76 1ggu s PRO 399 CO 0.25 -2.49 0.78 1.14 0.04 0.00 0.00 177.00 176.72 1ggu s GLN 400 N -4.68 1.15 -0.14 4.56 -2.07 -1.00 -4.87 119.66 112.61 1ggu s GLN 400 Ca 0.66 -0.50 -0.29 0.00 -1.82 0.00 0.00 55.36 53.41 1ggu s GLN 400 Cb -0.22 0.48 -0.05 0.00 -1.09 0.00 0.00 33.01 32.13 1ggu s GLN 400 CO 0.58 -0.51 1.83 -1.21 -1.32 0.00 0.00 175.29 174.65 1ggu s GLU 401 N -3.45 3.79 0.00 9.60 0.41 -1.26 -3.09 118.70 124.70 1ggu s GLU 401 Ca 0.06 2.03 0.00 0.00 -0.41 0.00 0.00 54.97 56.65 1ggu s GLU 401 Cb -0.02 -4.13 0.00 0.00 -1.78 0.00 0.00 34.13 28.20 1ggu s GLU 401 CO -0.07 -1.32 0.00 0.27 -0.49 0.00 0.00 175.26 173.65 1ggu n ASN 402 N 8.73 1.52 0.13 -0.19 0.23 -0.74 -4.46 115.26 120.48 1ggu n ASN 402 Ca 0.21 -0.68 0.12 0.00 -0.53 0.00 0.00 54.58 53.69 1ggu n ASN 402 Cb 0.44 0.00 0.50 0.00 -2.08 0.00 0.00 39.78 38.64 1ggu n ASN 402 CO 0.00 0.00 0.00 -1.54 -0.93 0.00 0.00 177.26 174.79 1ggu n SER 403 N -1.01 0.64 -0.06 0.53 3.41 -1.26 -3.06 113.62 112.80 1ggu n SER 403 Ca 0.00 0.68 -0.02 0.00 -0.26 0.00 0.00 58.87 59.27 1ggu n SER 403 Cb 0.00 -0.80 -0.15 0.00 -0.26 0.00 0.00 64.21 63.00 1ggu n SER 403 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1ggu n ASP 404 N -2.23 0.48 0.00 4.04 9.92 -1.26 -5.12 116.55 122.38 1ggu n ASP 404 Ca 0.02 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.28 1ggu n ASP 404 Cb 0.20 1.30 0.00 0.00 -0.64 0.00 0.00 41.12 41.98 1ggu n ASP 404 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1ggu n GLY 405 N 1.69 0.47 3.51 0.44 0.00 -1.17 -5.00 105.19 105.12 1ggu n GLY 405 Ca -0.20 -1.51 -0.42 0.00 0.00 0.00 0.00 46.02 43.88 1ggu n GLY 405 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1ggu s MET 406 N -2.00 3.61 0.20 1.61 -2.45 -1.26 -1.78 119.30 117.23 1ggu s MET 406 Ca 0.00 -1.44 -0.04 0.00 -1.25 0.00 0.00 55.69 52.96 1ggu s MET 406 Cb 0.00 -5.16 -0.03 0.00 1.25 0.00 0.00 34.83 30.89 1ggu s MET 406 CO 0.00 -2.01 0.20 0.71 1.05 0.00 0.00 175.02 174.97 1ggu s TYR 407 N 3.89 0.97 1.02 4.11 2.02 -1.18 -4.83 117.35 123.35 1ggu s TYR 407 Ca 0.40 -1.23 -0.12 0.00 -0.37 0.00 0.00 57.07 55.76 1ggu s TYR 407 Cb -0.02 -0.39 0.20 0.00 -0.40 0.00 0.00 41.96 41.35 1ggu s TYR 407 CO -0.09 -0.71 1.08 -0.98 -1.57 0.00 0.00 175.55 173.28 1ggu s ARG 408 N -4.12 0.23 0.00 -0.62 1.04 -1.26 -2.36 118.95 111.86 1ggu s ARG 408 Ca 0.34 1.09 0.07 0.00 -1.04 0.00 0.00 55.73 56.20 1ggu s ARG 408 Cb 0.05 -1.67 -0.02 0.00 -2.04 0.00 0.00 34.95 31.27 1ggu s ARG 408 CO 0.11 -3.02 -0.23 0.00 -0.04 0.00 0.00 175.30 172.11 1ggu n GLY 410 N 2.29 1.93 3.72 0.00 0.00 -1.19 -0.79 105.19 111.15 1ggu n GLY 410 Ca -0.16 -2.11 -0.42 0.00 0.00 0.00 0.00 46.02 43.33 1ggu n GLY 410 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1ggu s PRO 411 N -1.89 4.31 -0.11 1.61 0.04 -1.26 -4.67 135.00 133.03 1ggu s PRO 411 Ca 0.00 2.13 0.02 0.00 0.04 0.00 0.00 61.00 63.19 1ggu s PRO 411 Cb 0.00 -3.22 -0.01 0.00 0.04 0.00 0.00 34.50 31.31 1ggu s PRO 411 CO 0.00 -0.45 -0.17 0.00 0.04 0.00 0.00 177.00 176.42 1ggu s ALA 412 N 0.98 2.48 -0.07 8.56 0.00 0.30 0.29 121.76 134.30 1ggu s ALA 412 Ca 0.65 -0.92 -0.29 0.00 0.00 0.00 0.00 51.96 51.39 1ggu s ALA 412 Cb -0.38 -1.06 -0.07 0.00 0.00 0.00 0.00 23.12 21.61 1ggu s ALA 412 CO 0.32 0.29 1.91 0.45 0.00 0.00 0.00 175.76 178.73 1ggu s SER 413 N 0.23 6.27 0.54 0.00 0.15 -1.26 0.13 113.70 119.76 1ggu s SER 413 Ca -0.11 2.27 0.25 0.00 0.70 0.00 0.00 55.95 59.07 1ggu s SER 413 Cb -0.16 -2.53 1.42 0.00 -1.71 0.00 0.00 66.02 63.04 1ggu s SER 413 CO 0.06 -1.25 2.01 0.58 1.20 0.00 0.00 173.24 175.84 1ggu h VAL 414 N 6.02 0.71 -0.07 4.45 2.07 -1.60 0.37 116.25 128.20 1ggu h VAL 414 Ca -0.44 0.00 -0.19 0.00 0.82 0.00 0.00 66.70 66.90 1ggu h VAL 414 Cb 1.21 0.75 -0.00 0.00 -1.52 0.00 0.00 31.29 31.73 1ggu h VAL 414 CO 0.96 0.00 -0.75 1.56 0.02 0.00 0.00 177.57 179.36 1ggu h GLN 415 N 0.00 0.39 -0.31 1.57 1.08 -1.83 -0.57 115.11 115.43 1ggu h GLN 415 Ca 0.22 -0.33 -0.17 0.00 -1.45 0.00 0.00 58.65 56.92 1ggu h GLN 415 Cb 0.92 0.07 -0.00 0.00 -0.05 0.00 0.00 27.48 28.42 1ggu h GLN 415 CO -0.00 0.97 -0.48 0.00 -0.95 0.00 0.00 178.83 178.36 1ggu h ALA 416 N 0.93 0.54 -0.57 3.87 0.00 -1.31 -2.47 119.26 120.25 1ggu h ALA 416 Ca -0.03 -0.49 -0.04 0.00 0.00 0.00 0.00 54.91 54.34 1ggu h ALA 416 Cb 1.33 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.99 1ggu h ALA 416 CO 0.13 0.68 0.17 0.82 0.00 0.00 0.00 179.25 181.05 1ggu h ILE 417 N 0.68 1.22 -0.09 0.00 2.04 -0.95 0.38 117.51 120.79 1ggu h ILE 417 Ca 0.03 -0.76 -0.07 0.00 1.00 0.00 0.00 64.86 65.06 1ggu h ILE 417 Cb 1.08 0.60 -0.01 0.00 -0.74 0.00 0.00 36.82 37.75 1ggu h ILE 417 CO 0.11 0.29 -0.27 0.50 0.00 0.00 0.00 178.15 178.78 1ggu h LYS 418 N 0.83 0.16 -0.01 2.37 3.64 -0.96 -2.99 116.57 119.61 1ggu h LYS 418 Ca 0.19 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.52 1ggu h LYS 418 Cb 0.25 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.05 1ggu h LYS 418 CO -0.01 0.43 -0.43 0.72 -2.27 0.00 0.00 179.45 177.89 1ggu n HIS 419 N -4.17 0.00 -0.87 1.91 8.25 -0.72 -4.58 115.22 115.04 1ggu n HIS 419 Ca -0.01 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.45 1ggu n HIS 419 Cb 0.36 -0.04 0.00 0.00 1.12 0.00 0.00 29.99 31.43 1ggu n HIS 419 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1ggu n GLY 420 N 1.40 0.56 2.81 -1.41 0.00 -0.03 -4.09 105.19 104.43 1ggu n GLY 420 Ca 0.10 -0.02 -0.42 0.00 0.00 0.00 0.00 46.02 45.68 1ggu n GLY 420 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1ggu n HIS 421 N -2.87 3.16 1.64 1.61 8.25 -0.29 -2.60 115.22 124.12 1ggu n HIS 421 Ca 0.00 -2.86 0.14 0.00 -0.26 0.00 0.00 57.72 54.74 1ggu n HIS 421 Cb 0.00 -2.18 0.63 0.00 1.12 0.00 0.00 29.99 29.56 1ggu n HIS 421 CO 0.00 0.00 0.00 1.33 0.64 0.00 0.00 176.34 178.31 1ggu n VAL 422 N 4.00 0.02 0.14 1.59 0.24 -1.26 -3.73 118.33 119.33 1ggu n VAL 422 Ca 0.44 -0.18 -0.01 0.00 -2.04 0.00 0.00 64.34 62.56 1ggu n VAL 422 Cb 0.37 0.16 0.19 0.00 -1.47 0.00 0.00 33.84 33.09 1ggu n VAL 422 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1ggu s PHE 424 N -3.72 2.95 0.75 0.00 0.08 -1.24 -4.99 117.98 111.81 1ggu s PHE 424 Ca -0.02 0.98 -0.15 0.00 0.12 0.00 0.00 56.93 57.85 1ggu s PHE 424 Cb 0.13 -3.55 0.00 0.00 -0.57 0.00 0.00 43.02 39.03 1ggu s PHE 424 CO 0.76 -1.95 0.77 0.00 -0.10 0.00 0.00 175.22 174.71 1ggu n GLN 425 N 5.55 0.31 -5.11 0.44 10.64 -1.26 -4.49 117.38 123.46 1ggu n GLN 425 Ca 0.13 0.16 -0.32 0.00 -1.83 0.00 0.00 57.00 55.13 1ggu n GLN 425 Cb 0.45 -2.06 -0.15 0.00 -0.86 0.00 0.00 30.24 27.61 1ggu n GLN 425 CO 0.00 0.00 0.00 -0.06 -1.83 0.00 0.00 177.06 175.17 1ggu s PHE 426 N -1.95 2.55 -1.45 2.61 0.40 0.15 -4.57 117.98 115.72 1ggu s PHE 426 Ca 0.69 -0.56 0.00 0.00 -0.60 0.00 0.00 56.93 56.46 1ggu s PHE 426 Cb -0.33 -1.64 0.00 0.00 0.51 0.00 0.00 43.02 41.57 1ggu s PHE 426 CO 0.55 -0.11 0.00 -0.25 0.70 0.00 0.00 175.22 176.11 1ggu n ASP 427 N 2.84 -4.82 -0.13 1.36 8.00 -1.26 -3.17 116.55 119.38 1ggu n ASP 427 Ca -0.17 0.13 0.13 0.00 0.71 0.00 0.00 54.79 55.59 1ggu n ASP 427 Cb 0.52 -4.08 0.49 0.00 -0.02 0.00 0.00 41.12 38.03 1ggu n ASP 427 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1ggu h ALA 428 N 0.93 2.03 -0.06 2.24 0.00 -1.79 -2.23 119.26 120.38 1ggu h ALA 428 Ca -0.38 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.50 1ggu h ALA 428 Cb 1.26 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.96 1ggu h ALA 428 CO 0.47 -0.20 -0.06 -1.35 0.00 0.00 0.00 179.25 178.11 1ggu h PRO 429 N 0.45 0.09 0.07 0.00 0.11 -1.91 0.34 132.00 131.14 1ggu h PRO 429 Ca 0.33 -0.01 -0.24 0.00 0.11 0.00 0.00 66.00 66.19 1ggu h PRO 429 Cb 0.67 -0.02 0.02 0.00 0.11 0.00 0.00 31.00 31.78 1ggu h PRO 429 CO -0.10 0.16 -0.97 0.74 -0.21 0.00 0.00 178.00 177.62 1ggu h PHE 430 N 0.09 0.84 -0.28 0.65 0.04 -1.76 -1.88 116.94 114.63 1ggu h PHE 430 Ca 0.02 -0.51 -0.17 0.00 2.80 0.00 0.00 57.97 60.12 1ggu h PHE 430 Cb 0.17 -0.07 -0.00 0.00 2.20 0.00 0.00 35.95 38.24 1ggu h PHE 430 CO 0.00 1.35 -0.50 0.28 -0.60 0.00 0.00 178.31 178.84 1ggu h VAL 431 N 0.09 1.29 -0.61 -0.55 2.07 -1.48 -0.94 116.25 116.12 1ggu h VAL 431 Ca -0.14 -1.69 0.01 0.00 0.82 0.00 0.00 66.70 65.70 1ggu h VAL 431 Cb 1.67 1.59 -0.03 0.00 -1.52 0.00 0.00 31.29 33.00 1ggu h VAL 431 CO 0.19 0.55 0.39 0.15 0.02 0.00 0.00 177.57 178.86 1ggu h PHE 432 N 0.62 0.74 0.00 1.57 3.04 -0.95 -2.07 116.94 119.89 1ggu h PHE 432 Ca 0.03 0.02 0.00 0.00 3.98 0.00 0.00 57.97 62.00 1ggu h PHE 432 Cb 1.08 -0.25 0.00 0.00 2.56 0.00 0.00 35.95 39.34 1ggu h PHE 432 CO 0.06 0.45 0.00 0.00 -2.02 0.00 0.00 178.31 176.80 1ggu h ALA 433 N 1.24 1.00 -0.16 2.41 0.00 -1.20 0.12 119.26 122.67 1ggu h ALA 433 Ca 0.23 0.00 -0.08 0.00 0.00 0.00 0.00 54.91 55.06 1ggu h ALA 433 Cb -0.05 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1ggu h ALA 433 CO -0.07 0.00 -0.26 1.49 0.00 0.00 0.00 179.25 180.41 1ggu h GLU 434 N 0.00 0.29 0.00 0.00 4.57 -0.43 -3.23 114.58 115.78 1ggu h GLU 434 Ca 0.00 -0.10 0.00 0.00 -1.18 0.00 0.00 59.36 58.08 1ggu h GLU 434 Cb 0.70 -0.02 0.00 0.00 -0.16 0.00 0.00 28.75 29.27 1ggu h GLU 434 CO 0.00 0.54 -1.16 1.33 -1.18 0.00 0.00 179.01 178.54 1ggu n VAL 435 N -4.14 0.00 -0.28 0.32 0.24 -1.12 -1.92 118.33 111.43 1ggu n VAL 435 Ca -0.01 -0.24 0.07 0.00 -2.04 0.00 0.00 64.34 62.12 1ggu n VAL 435 Cb 0.38 0.49 0.21 0.00 -1.47 0.00 0.00 33.84 33.44 1ggu n VAL 435 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 1ggu n ASN 436 N -1.66 3.30 -4.80 -1.34 3.02 0.40 -3.73 115.26 110.44 1ggu n ASN 436 Ca -0.01 -2.07 -0.32 0.00 -0.03 0.00 0.00 54.58 52.15 1ggu n ASN 436 Cb 0.23 -0.32 0.03 0.00 -0.61 0.00 0.00 39.78 39.11 1ggu n ASN 436 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 1ggu s SER 437 N -1.04 5.43 0.24 6.41 0.01 -1.22 -4.96 113.70 118.58 1ggu s SER 437 Ca 0.31 1.81 0.09 0.00 1.31 0.00 0.00 55.95 59.48 1ggu s SER 437 Cb 0.17 -2.53 -0.04 0.00 0.21 0.00 0.00 66.02 63.83 1ggu s SER 437 CO 0.20 -1.41 -0.01 -1.81 0.41 0.00 0.00 173.24 170.63 1ggu s ASP 438 N -3.02 4.57 -0.13 2.44 1.01 -0.40 -4.21 116.67 116.93 1ggu s ASP 438 Ca 0.63 -0.58 -0.11 0.00 0.71 0.00 0.00 52.55 53.20 1ggu s ASP 438 Cb -0.17 -0.87 -0.05 0.00 1.01 0.00 0.00 42.92 42.85 1ggu s ASP 438 CO 0.44 0.03 0.22 -0.76 0.21 0.00 0.00 175.17 175.30 1ggu s LEU 439 N -3.45 4.32 -0.18 1.23 1.43 -0.26 -0.88 118.68 120.89 1ggu s LEU 439 Ca 0.30 0.49 0.00 0.00 -1.03 0.00 0.00 54.13 53.89 1ggu s LEU 439 Cb -0.07 -2.23 0.01 0.00 0.03 0.00 0.00 46.19 43.92 1ggu s LEU 439 CO 0.19 0.25 -0.16 -0.63 0.23 0.00 0.00 176.35 176.23 1ggu s ILE 440 N -0.28 2.41 -0.25 -0.59 -1.09 0.14 -0.77 121.20 120.76 1ggu s ILE 440 Ca 0.15 -0.83 -0.17 0.00 -2.23 0.00 0.00 60.65 57.57 1ggu s ILE 440 Cb -0.13 -2.03 -0.03 0.00 -1.58 0.00 0.00 42.46 38.70 1ggu s ILE 440 CO 0.04 0.51 0.47 -0.31 -1.23 0.00 0.00 174.94 174.42 1ggu s TYR 441 N 1.20 3.29 -0.08 3.97 2.02 0.19 -1.24 117.35 126.69 1ggu s TYR 441 Ca 0.02 0.60 0.02 0.00 -0.37 0.00 0.00 57.07 57.34 1ggu s TYR 441 Cb -0.14 -2.66 0.01 0.00 -0.40 0.00 0.00 41.96 38.78 1ggu s TYR 441 CO -0.08 -0.21 -0.13 0.42 -1.57 0.00 0.00 175.55 173.98 1ggu s ILE 442 N 2.05 1.24 -0.25 2.71 1.01 0.25 0.61 121.20 128.82 1ggu s ILE 442 Ca 0.20 -0.51 -0.26 0.00 0.00 0.00 0.00 60.65 60.08 1ggu s ILE 442 Cb -0.16 -1.15 0.00 0.00 0.01 0.00 0.00 42.46 41.17 1ggu s ILE 442 CO 0.09 0.39 0.89 -0.89 0.00 0.00 0.00 174.94 175.42 1ggu s THR 443 N 0.90 4.77 -0.43 2.92 2.01 0.23 0.11 115.64 126.15 1ggu s THR 443 Ca -0.10 1.65 -0.16 0.00 0.31 0.00 0.00 61.69 63.39 1ggu s THR 443 Cb -0.15 -4.19 0.03 0.00 0.01 0.00 0.00 72.50 68.20 1ggu s THR 443 CO 0.01 -0.15 0.36 0.00 -0.69 0.00 0.00 174.62 174.15 1ggu s ALA 444 N 3.00 3.48 0.85 7.40 0.00 -0.19 -0.21 121.76 136.08 1ggu s ALA 444 Ca 0.37 -1.74 -0.11 0.00 0.00 0.00 0.00 51.96 50.48 1ggu s ALA 444 Cb -0.15 -2.98 0.10 0.00 0.00 0.00 0.00 23.12 20.10 1ggu s ALA 444 CO 0.08 -1.56 1.09 0.15 0.00 0.00 0.00 175.76 175.53 1ggu s LYS 445 N 1.81 1.66 0.56 0.00 1.02 -0.16 -4.36 119.74 120.27 1ggu s LYS 445 Ca 0.07 0.91 0.34 0.00 0.02 0.00 0.00 55.97 57.31 1ggu s LYS 445 Cb -0.19 -1.85 1.59 0.00 -0.52 0.00 0.00 37.83 36.86 1ggu s LYS 445 CO 0.10 -1.99 2.07 0.87 -0.92 0.00 0.00 175.35 175.49 1ggu h LYS 446 N -1.37 0.00 -0.03 1.68 1.57 -1.97 -2.54 116.57 113.91 1ggu h LYS 446 Ca -0.47 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.31 1ggu h LYS 446 Cb 1.27 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.58 1ggu h LYS 446 CO 0.54 0.04 0.00 -0.40 -0.57 0.00 0.00 179.45 179.06 1ggu n ASP 447 N -3.20 0.89 0.00 0.86 5.75 -1.26 -4.92 116.55 114.66 1ggu n ASP 447 Ca -0.01 -1.36 0.00 0.00 -0.01 0.00 0.00 54.79 53.42 1ggu n ASP 447 Cb 0.25 -0.01 0.00 0.00 -1.03 0.00 0.00 41.12 40.33 1ggu n ASP 447 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1ggu n GLY 448 N 1.07 1.03 3.90 6.12 0.00 -0.96 -5.08 105.19 111.27 1ggu n GLY 448 Ca 0.20 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.93 1ggu n GLY 448 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1ggu s THR 449 N -2.27 3.42 -0.01 2.61 -4.23 -1.26 -4.86 115.64 109.05 1ggu s THR 449 Ca 0.00 0.29 0.06 0.00 -1.18 0.00 0.00 61.69 60.86 1ggu s THR 449 Cb 0.00 -3.43 -0.02 0.00 1.34 0.00 0.00 72.50 70.39 1ggu s THR 449 CO 0.00 -0.53 -0.20 -1.00 -0.54 0.00 0.00 174.62 172.35 1ggu s HIS 450 N -3.26 1.81 -0.09 3.99 3.76 -1.26 -0.99 115.29 119.25 1ggu s HIS 450 Ca 0.57 -0.35 -0.02 0.00 -0.15 0.00 0.00 55.06 55.12 1ggu s HIS 450 Cb -0.11 -1.15 0.03 0.00 1.11 0.00 0.00 32.58 32.47 1ggu s HIS 450 CO 0.49 -0.01 0.02 0.54 -0.85 0.00 0.00 174.74 174.93 1ggu s VAL 451 N -0.53 0.33 -0.13 -0.90 0.11 0.71 -4.98 120.40 115.02 1ggu s VAL 451 Ca 0.08 0.03 -0.29 0.00 -2.93 0.00 0.00 61.98 58.87 1ggu s VAL 451 Cb -0.08 -0.58 -0.03 0.00 -1.53 0.00 0.00 36.38 34.16 1ggu s VAL 451 CO -0.00 0.16 1.49 -0.69 -3.33 0.00 0.00 175.10 172.72 1ggu s VAL 452 N 1.98 3.89 -0.24 2.04 1.01 -1.26 0.75 120.40 128.57 1ggu s VAL 452 Ca 0.04 1.06 -0.18 0.00 0.00 0.00 0.00 61.98 62.90 1ggu s VAL 452 Cb -0.13 -3.72 -0.16 0.00 0.00 0.00 0.00 36.38 32.36 1ggu s VAL 452 CO -0.06 -0.13 -0.02 -0.62 0.00 0.00 0.00 175.10 174.27 1ggu n GLU 453 N 7.00 0.58 -3.80 2.72 -0.58 0.20 -4.91 120.64 121.85 1ggu n GLU 453 Ca 0.16 0.44 -0.11 0.00 -0.42 0.00 0.00 57.16 57.22 1ggu n GLU 453 Cb 0.44 -1.64 -0.08 0.00 -0.57 0.00 0.00 31.44 29.59 1ggu n GLU 453 CO 0.00 0.00 0.00 1.21 -0.48 0.00 0.00 177.13 177.86 1ggu s ASN 454 N -7.12 -0.07 -0.06 1.62 3.04 -0.97 -4.90 114.94 106.48 1ggu s ASN 454 Ca -0.33 -0.21 0.03 0.00 0.04 0.00 0.00 52.86 52.39 1ggu s ASN 454 Cb 0.10 0.31 0.01 0.00 -1.54 0.00 0.00 41.25 40.13 1ggu s ASN 454 CO 0.55 -0.55 -0.13 0.54 -3.04 0.00 0.00 177.10 174.48 1ggu s VAL 455 N -2.27 1.15 -0.30 -5.21 0.11 -1.26 0.56 120.40 113.19 1ggu s VAL 455 Ca -0.07 -0.51 -0.01 0.00 -2.93 0.00 0.00 61.98 58.45 1ggu s VAL 455 Cb -0.02 -1.04 0.05 0.00 -1.53 0.00 0.00 36.38 33.84 1ggu s VAL 455 CO -0.02 0.35 -0.01 -0.62 -3.33 0.00 0.00 175.10 171.47 1ggu s ASP 456 N 0.49 4.85 -0.36 3.54 -1.08 0.05 -4.96 116.67 119.20 1ggu s ASP 456 Ca -0.11 -1.28 0.08 0.00 -0.52 0.00 0.00 52.55 50.71 1ggu s ASP 456 Cb -0.14 -1.70 0.71 0.00 -1.46 0.00 0.00 42.92 40.34 1ggu s ASP 456 CO 0.03 -0.25 1.84 0.00 0.52 0.00 0.00 175.17 177.31 1ggu n ALA 457 N 4.61 4.93 -1.65 3.66 0.00 -1.26 -1.10 120.51 129.69 1ggu n ALA 457 Ca -0.13 -2.49 0.01 0.00 0.00 0.00 0.00 53.44 50.83 1ggu n ALA 457 Cb 0.43 -1.32 0.01 0.00 0.00 0.00 0.00 19.45 18.57 1ggu n ALA 457 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1ggu n THR 458 N -0.47 0.19 -0.11 0.00 -2.24 -1.26 -4.91 114.28 105.48 1ggu n THR 458 Ca 0.47 -0.23 -0.16 0.00 -2.27 0.00 0.00 64.05 61.86 1ggu n THR 458 Cb 1.48 0.54 -0.10 0.00 -2.10 0.00 0.00 70.33 70.16 1ggu n THR 458 CO 0.00 0.00 0.00 1.57 -0.57 0.00 0.00 175.07 176.07 1ggu n HIS 459 N -0.14 0.00 -2.71 4.78 -0.00 -1.26 -4.73 115.22 111.16 1ggu n HIS 459 Ca 0.01 0.00 -0.42 0.00 -0.00 0.00 0.00 57.72 57.32 1ggu n HIS 459 Cb 0.64 -0.85 -0.03 0.00 -0.00 0.00 0.00 29.99 29.75 1ggu n HIS 459 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.34 176.76 1ggu s ILE 460 N -2.44 4.78 -0.98 3.57 1.09 -1.26 -3.62 121.20 122.34 1ggu s ILE 460 Ca -0.30 2.05 -0.05 0.00 -1.10 0.00 0.00 60.65 61.25 1ggu s ILE 460 Cb 0.08 -4.31 0.01 0.00 -1.06 0.00 0.00 42.46 37.17 1ggu s ILE 460 CO 0.50 0.19 0.85 0.61 -0.10 0.00 0.00 174.94 176.99 1ggu n GLY 461 N 2.77 -0.16 0.25 6.18 0.00 -0.57 -4.64 105.19 109.02 1ggu n GLY 461 Ca 0.05 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.01 1ggu n GLY 461 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1ggu h LYS 462 N -1.87 0.66 -2.84 1.61 3.64 -1.45 -3.43 116.57 112.88 1ggu h LYS 462 Ca -0.43 -0.27 -0.17 0.00 -1.27 0.00 0.00 60.65 58.51 1ggu h LYS 462 Cb 1.27 -0.03 -0.29 0.00 -0.41 0.00 0.00 32.23 32.77 1ggu h LYS 462 CO 0.41 0.86 -0.43 -1.17 -2.27 0.00 0.00 179.45 176.85 1ggu s LEU 463 N -8.77 0.07 -0.12 5.20 0.20 -1.26 -5.01 118.68 109.00 1ggu s LEU 463 Ca -0.08 0.68 0.01 0.00 0.69 0.00 0.00 54.13 55.43 1ggu s LEU 463 Cb 0.13 0.96 -0.01 0.00 -0.43 0.00 0.00 46.19 46.84 1ggu s LEU 463 CO 0.82 -0.19 -0.15 -0.63 -0.29 0.00 0.00 176.35 175.91 1ggu s ILE 464 N 1.59 2.93 0.05 6.68 1.01 -1.26 0.29 121.20 132.48 1ggu s ILE 464 Ca -0.07 -0.72 0.00 0.00 0.00 0.00 0.00 60.65 59.86 1ggu s ILE 464 Cb -0.10 -2.21 -0.03 0.00 0.01 0.00 0.00 42.46 40.13 1ggu s ILE 464 CO -0.10 0.54 -0.04 -0.69 0.00 0.00 0.00 174.94 174.64 1ggu s VAL 465 N 0.21 0.32 0.11 2.92 1.01 0.12 -0.69 120.40 124.39 1ggu s VAL 465 Ca -0.09 -1.50 -0.23 0.00 0.00 0.00 0.00 61.98 60.16 1ggu s VAL 465 Cb -0.15 -1.10 0.06 0.00 0.00 0.00 0.00 36.38 35.19 1ggu s VAL 465 CO 0.05 -0.76 0.56 0.28 0.00 0.00 0.00 175.10 175.23 1ggu s THR 466 N -2.88 0.02 0.33 3.92 -1.32 -0.86 0.15 115.64 114.99 1ggu s THR 466 Ca -0.00 -0.14 -0.29 0.00 -1.21 0.00 0.00 61.69 60.05 1ggu s THR 466 Cb 0.00 -1.02 -0.12 0.00 -1.51 0.00 0.00 72.50 69.86 1ggu s THR 466 CO -0.05 -0.08 1.43 1.17 -2.21 0.00 0.00 174.62 174.88 1ggu n LYS 467 N -0.04 2.41 -1.72 7.08 4.81 -1.26 -0.93 118.16 128.52 1ggu n LYS 467 Ca -0.17 0.85 -0.31 0.00 -0.87 0.00 0.00 58.31 57.81 1ggu n LYS 467 Cb 0.63 -2.53 0.04 0.00 0.02 0.00 0.00 35.03 33.19 1ggu n LYS 467 CO 0.00 0.00 0.00 1.14 1.17 0.00 0.00 177.40 179.71 1ggu s GLN 468 N -1.53 3.12 0.06 1.64 -2.07 -0.65 -4.72 119.66 115.51 1ggu s GLN 468 Ca 0.58 0.80 -0.29 0.00 -1.82 0.00 0.00 55.36 54.62 1ggu s GLN 468 Cb -0.53 -2.02 -0.18 0.00 -1.09 0.00 0.00 33.01 29.19 1ggu s GLN 468 CO 0.59 -0.93 1.58 0.82 -1.32 0.00 0.00 175.29 176.03 1ggu h ILE 469 N -0.59 0.54 -0.54 3.63 2.04 -1.94 -3.29 117.51 117.35 1ggu h ILE 469 Ca -0.44 -0.11 -0.36 0.00 1.00 0.00 0.00 64.86 64.95 1ggu h ILE 469 Cb 1.21 0.59 -0.15 0.00 -0.74 0.00 0.00 36.82 37.72 1ggu h ILE 469 CO 0.60 0.02 0.46 0.61 0.00 0.00 0.00 178.15 179.84 1ggu n GLY 470 N -1.19 4.29 0.00 5.37 0.00 -1.26 -4.83 105.19 107.57 1ggu n GLY 470 Ca -0.11 -1.24 0.00 0.00 0.00 0.00 0.00 46.02 44.66 1ggu n GLY 470 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ggu n GLY 471 N 0.24 -1.83 0.67 -0.02 0.00 -1.24 -4.96 105.19 98.05 1ggu n GLY 471 Ca 0.34 -1.26 0.06 0.00 0.00 0.00 0.00 46.02 45.15 1ggu n GLY 471 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1ggu n ASP 472 N 3.00 1.95 -4.03 1.61 8.00 -1.26 -4.17 116.55 121.64 1ggu n ASP 472 Ca 0.00 -2.01 -0.30 0.00 0.71 0.00 0.00 54.79 53.19 1ggu n ASP 472 Cb 0.00 -0.25 0.20 0.00 -0.02 0.00 0.00 41.12 41.06 1ggu n ASP 472 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 1ggu s GLY 473 N -0.99 1.69 -0.15 0.44 0.00 -1.26 -4.87 107.32 102.18 1ggu s GLY 473 Ca 0.24 -1.07 -0.04 0.00 0.00 0.00 0.00 44.72 43.86 1ggu s GLY 473 CO 0.16 -0.26 -0.04 -0.29 0.00 0.00 0.00 173.10 172.67 1ggu s MET 474 N -5.67 3.66 -0.09 2.90 1.75 -1.26 -1.64 119.30 118.95 1ggu s MET 474 Ca 0.72 -0.52 -0.02 0.00 -1.25 0.00 0.00 55.69 54.62 1ggu s MET 474 Cb -0.07 -2.91 -0.03 0.00 2.84 0.00 0.00 34.83 34.66 1ggu s MET 474 CO 0.54 0.25 -0.01 1.41 -0.65 0.00 0.00 175.02 176.56 1ggu s MET 475 N 0.34 3.03 -0.28 4.11 0.00 -0.11 -4.80 119.30 121.59 1ggu s MET 475 Ca -0.04 -0.43 -0.17 0.00 0.00 0.00 0.00 55.69 55.05 1ggu s MET 475 Cb -0.14 -2.79 -0.03 0.00 0.00 0.00 0.00 34.83 31.87 1ggu s MET 475 CO 0.03 0.65 0.46 0.34 0.00 0.00 0.00 175.02 176.50 1ggu s ASP 476 N -0.74 6.35 -0.16 1.11 2.15 -1.26 -2.03 116.67 122.09 1ggu s ASP 476 Ca 0.11 0.36 0.16 0.00 0.43 0.00 0.00 52.55 53.62 1ggu s ASP 476 Cb -0.12 -2.25 0.35 0.00 -0.30 0.00 0.00 42.92 40.60 1ggu s ASP 476 CO 0.02 -0.27 1.20 2.30 -0.17 0.00 0.00 175.17 178.25 1ggu n ILE 477 N 5.18 2.02 -0.31 4.11 -5.35 0.13 -4.80 119.36 120.34 1ggu n ILE 477 Ca -0.06 -2.51 0.00 0.00 -0.27 0.00 0.00 62.75 59.92 1ggu n ILE 477 Cb 0.50 -0.24 0.13 0.00 -1.74 0.00 0.00 39.64 38.29 1ggu n ILE 477 CO 0.00 0.00 0.00 0.74 -1.76 0.00 0.00 176.55 175.53 1ggu h THR 478 N 0.41 1.07 0.00 7.28 2.02 -1.92 -1.81 112.91 119.97 1ggu h THR 478 Ca 0.01 -0.35 0.00 0.00 0.77 0.00 0.00 66.41 66.84 1ggu h THR 478 Cb 1.06 -0.03 0.00 0.00 -1.74 0.00 0.00 68.15 67.44 1ggu h THR 478 CO 0.03 0.18 0.00 -0.90 0.37 0.00 0.00 175.52 175.20 1ggu n ASP 479 N -4.59 0.00 0.02 4.18 5.68 -1.26 -2.61 116.55 117.97 1ggu n ASP 479 Ca 0.12 -0.29 -0.04 0.00 -0.50 0.00 0.00 54.79 54.07 1ggu n ASP 479 Cb 0.15 -0.13 -0.10 0.00 -1.14 0.00 0.00 41.12 39.89 1ggu n ASP 479 CO 0.00 0.00 0.00 0.71 -1.33 0.00 0.00 177.20 176.58 1ggu h THR 480 N 0.00 0.81 0.00 2.12 1.35 -1.71 -3.34 112.91 112.14 1ggu h THR 480 Ca 0.00 -2.48 0.00 0.00 -0.55 0.00 0.00 66.41 63.38 1ggu h THR 480 Cb 0.08 2.32 0.00 0.00 -1.73 0.00 0.00 68.15 68.82 1ggu h THR 480 CO 0.00 0.46 -1.13 -1.22 -0.25 0.00 0.00 175.52 173.38 1ggu n TYR 481 N -3.03 0.49 -3.48 4.73 4.02 -1.07 -4.60 117.16 114.21 1ggu n TYR 481 Ca -0.11 0.14 -0.10 0.00 -0.01 0.00 0.00 57.90 57.83 1ggu n TYR 481 Cb 0.94 -0.64 -0.02 0.00 -0.02 0.00 0.00 39.34 39.59 1ggu n TYR 481 CO 0.00 0.00 0.00 -1.59 -1.01 0.00 0.00 176.86 174.26 1ggu s LYS 482 N -3.30 0.98 0.11 -0.72 -2.85 -1.14 -3.41 119.74 109.41 1ggu s LYS 482 Ca 0.01 -0.34 -0.01 0.00 -1.00 0.00 0.00 55.97 54.63 1ggu s LYS 482 Cb 0.13 0.45 0.02 0.00 -2.06 0.00 0.00 37.83 36.37 1ggu s LYS 482 CO 0.81 -0.42 0.15 1.19 0.10 0.00 0.00 175.35 177.17 1ggu n PHE 483 N -0.25 -3.67 -2.67 1.78 3.72 -1.26 -4.18 117.46 110.92 1ggu n PHE 483 Ca -0.12 -0.19 -0.41 0.00 -0.05 0.00 0.00 57.45 56.68 1ggu n PHE 483 Cb 0.63 -0.11 -0.04 0.00 -0.94 0.00 0.00 39.48 39.01 1ggu n PHE 483 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 176.76 176.06 1ggu s GLN 484 N -3.06 4.65 0.12 -1.08 -0.21 -1.26 -4.90 119.66 113.92 1ggu s GLN 484 Ca 0.09 1.51 -0.31 0.00 0.02 0.00 0.00 55.36 56.67 1ggu s GLN 484 Cb -0.00 -3.37 -0.10 0.00 1.00 0.00 0.00 33.01 30.53 1ggu s GLN 484 CO 0.06 0.13 1.84 -1.21 -2.12 0.00 0.00 175.29 174.00 1ggu s GLU 485 N 0.13 4.13 0.00 2.91 2.02 -1.26 -3.09 118.70 123.54 1ggu s GLU 485 Ca 0.49 2.61 0.00 0.00 0.02 0.00 0.00 54.97 58.09 1ggu s GLU 485 Cb -0.24 -3.62 0.00 0.00 0.10 0.00 0.00 34.13 30.37 1ggu s GLU 485 CO 0.30 -0.85 0.00 0.41 0.02 0.00 0.00 175.26 175.14 1ggu n GLY 486 N 4.26 3.04 3.75 -1.39 0.00 -1.26 -5.07 105.19 108.53 1ggu n GLY 486 Ca 0.18 -0.81 -0.37 0.00 0.00 0.00 0.00 46.02 45.02 1ggu n GLY 486 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1ggu s GLN 487 N 0.00 3.09 0.59 1.61 2.00 -1.18 -4.81 119.66 120.96 1ggu s GLN 487 Ca 0.00 1.90 0.29 0.00 -2.00 0.00 0.00 55.36 55.55 1ggu s GLN 487 Cb 0.00 -2.05 1.53 0.00 0.80 0.00 0.00 33.01 33.29 1ggu s GLN 487 CO 0.00 -1.13 1.96 1.05 -0.50 0.00 0.00 175.29 176.67 1ggu h GLU 488 N 1.13 0.00 -0.20 1.67 4.11 -1.97 -1.91 114.58 117.42 1ggu h GLU 488 Ca -0.50 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 58.92 1ggu h GLU 488 Cb 1.29 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.53 1ggu h GLU 488 CO 0.56 0.00 0.08 0.93 0.07 0.00 0.00 179.01 180.65 1ggu h GLU 489 N 0.00 0.30 -0.20 1.06 3.07 -1.91 1.09 114.58 117.98 1ggu h GLU 489 Ca 0.17 -0.05 -0.08 0.00 -0.50 0.00 0.00 59.36 58.90 1ggu h GLU 489 Cb 0.96 -0.05 -0.01 0.00 -0.84 0.00 0.00 28.75 28.81 1ggu h GLU 489 CO -0.00 0.35 -0.20 1.49 -1.40 0.00 0.00 179.01 179.25 1ggu h GLU 490 N 0.17 0.36 -0.12 2.33 4.81 -1.56 -0.60 114.58 119.97 1ggu h GLU 490 Ca 0.07 -0.11 -0.12 0.00 -0.13 0.00 0.00 59.36 59.07 1ggu h GLU 490 Cb 0.17 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.50 1ggu h GLU 490 CO -0.01 0.56 -0.44 -0.09 -0.73 0.00 0.00 179.01 178.30 1ggu h ARG 491 N 0.33 0.27 -0.04 1.92 2.43 -1.08 -1.79 114.38 116.42 1ggu h ARG 491 Ca 0.06 -0.14 -0.11 0.00 -0.81 0.00 0.00 59.98 58.98 1ggu h ARG 491 Cb 0.55 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 30.11 1ggu h ARG 491 CO 0.04 0.66 -0.41 1.25 -1.51 0.00 0.00 179.97 180.00 1ggu h LEU 492 N 0.22 0.44 -1.06 3.80 5.85 0.22 -2.06 115.31 122.72 1ggu h LEU 492 Ca 0.02 -0.70 0.02 0.00 0.84 0.00 0.00 57.88 58.06 1ggu h LEU 492 Cb 0.87 -0.13 -0.05 0.00 0.37 0.00 0.00 40.66 41.72 1ggu h LEU 492 CO 0.07 1.07 0.63 0.00 -0.34 0.00 0.00 178.44 179.87 1ggu h ALA 493 N 0.38 1.35 -0.17 1.25 0.00 -1.12 -1.98 119.26 118.97 1ggu h ALA 493 Ca -0.04 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 1ggu h ALA 493 Cb 1.09 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 1ggu h ALA 493 CO 0.08 0.58 0.04 1.25 0.00 0.00 0.00 179.25 181.21 1ggu h LEU 494 N 1.26 0.26 -1.69 0.00 5.85 -1.28 -1.55 115.31 118.15 1ggu h LEU 494 Ca 0.37 -0.23 -0.03 0.00 0.84 0.00 0.00 57.88 58.82 1ggu h LEU 494 Cb -0.07 -0.07 -0.00 0.00 0.37 0.00 0.00 40.66 40.88 1ggu h LEU 494 CO -0.10 0.42 -0.16 -0.08 -0.34 0.00 0.00 178.44 178.19 1ggu h GLU 495 N 0.08 0.00 0.00 1.25 4.81 -0.96 -1.93 114.58 117.83 1ggu h GLU 495 Ca 0.05 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.28 1ggu h GLU 495 Cb 0.27 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.65 1ggu h GLU 495 CO 0.00 0.16 -0.00 1.15 -0.73 0.00 0.00 179.01 179.59 1ggu h THR 496 N 0.00 1.70 -0.72 0.32 2.02 -1.28 -3.29 112.91 111.67 1ggu h THR 496 Ca -0.00 -2.14 0.13 0.00 0.77 0.00 0.00 66.41 65.17 1ggu h THR 496 Cb 0.29 3.15 -0.09 0.00 -1.74 0.00 0.00 68.15 69.76 1ggu h THR 496 CO 0.02 0.55 0.27 0.00 0.37 0.00 0.00 175.52 176.73 1ggu h ALA 497 N 0.06 0.97 -0.11 6.16 0.00 -1.02 0.27 119.26 125.59 1ggu h ALA 497 Ca -0.00 0.11 0.03 0.00 0.00 0.00 0.00 54.91 55.06 1ggu h ALA 497 Cb 0.90 0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.79 1ggu h ALA 497 CO 0.00 -0.22 0.19 -0.07 0.00 0.00 0.00 179.25 179.15 1ggu h LEU 498 N 0.41 0.00 0.00 0.00 4.07 -1.44 0.20 115.31 118.55 1ggu h LEU 498 Ca 0.39 0.00 -0.04 0.00 0.08 0.00 0.00 57.88 58.31 1ggu h LEU 498 Cb 0.57 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.31 1ggu h LEU 498 CO -0.39 0.00 -0.97 0.24 -1.08 0.00 0.00 178.44 176.24 1ggu h MET 499 N 0.00 0.00 -0.06 1.13 2.86 -0.53 -3.40 114.93 114.94 1ggu h MET 499 Ca 0.05 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.67 1ggu h MET 499 Cb 0.43 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.08 1ggu h MET 499 CO -0.00 0.07 -0.33 0.66 1.06 0.00 0.00 176.91 178.37 1ggu n TYR 500 N -2.78 0.18 0.00 -0.22 4.01 0.01 -4.96 117.16 113.40 1ggu n TYR 500 Ca -0.01 -1.40 0.00 0.00 -0.16 0.00 0.00 57.90 56.33 1ggu n TYR 500 Cb 0.61 -0.27 0.00 0.00 -0.31 0.00 0.00 39.34 39.38 1ggu n TYR 500 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1ggu n GLY 501 N -1.17 1.26 3.77 2.72 0.00 -1.14 -4.09 105.19 106.54 1ggu n GLY 501 Ca 0.20 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.85 1ggu n GLY 501 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ggu s ALA 502 N -0.31 3.24 -0.02 4.61 0.00 -0.90 -4.86 121.76 123.51 1ggu s ALA 502 Ca 0.00 0.63 0.04 0.00 0.00 0.00 0.00 51.96 52.63 1ggu s ALA 502 Cb 0.00 -3.23 -0.01 0.00 0.00 0.00 0.00 23.12 19.89 1ggu s ALA 502 CO 0.00 0.06 -0.15 0.15 0.00 0.00 0.00 175.76 175.81 1ggu s LYS 503 N -1.90 1.38 -0.47 0.00 1.02 -0.66 -4.47 119.74 114.64 1ggu s LYS 503 Ca 0.49 -0.54 0.03 0.00 0.02 0.00 0.00 55.97 55.97 1ggu s LYS 503 Cb -0.22 -1.28 0.14 0.00 -0.52 0.00 0.00 37.83 35.95 1ggu s LYS 503 CO 0.28 0.28 0.29 0.15 -0.92 0.00 0.00 175.35 175.43 1ggu s LYS 504 N -0.18 1.41 0.42 1.68 1.02 -1.26 -0.36 119.74 122.48 1ggu s LYS 504 Ca 0.02 -2.21 0.30 0.00 0.02 0.00 0.00 55.97 54.09 1ggu s LYS 504 Cb -0.08 -2.39 1.36 0.00 -0.52 0.00 0.00 37.83 36.20 1ggu s LYS 504 CO 0.00 -1.21 1.89 -1.00 -0.92 0.00 0.00 175.35 174.11 1ggu h PRO 505 N 6.41 0.00 -5.63 -1.68 0.13 -1.98 -3.43 132.00 125.81 1ggu h PRO 505 Ca 0.05 0.00 -0.54 0.00 -0.87 0.00 0.00 66.00 64.64 1ggu h PRO 505 Cb 0.90 0.00 -0.29 0.00 0.13 0.00 0.00 31.00 31.74 1ggu h PRO 505 CO 0.50 0.00 -0.83 -0.51 -0.23 0.00 0.00 178.00 176.93 1ggu s LEU 506 N -5.25 2.04 0.13 1.56 1.43 -1.26 -5.13 118.68 112.20 1ggu s LEU 506 Ca 0.01 -0.32 -0.18 0.00 -1.03 0.00 0.00 54.13 52.60 1ggu s LEU 506 Cb 0.09 -0.88 -0.07 0.00 0.03 0.00 0.00 46.19 45.36 1ggu s LEU 506 CO 0.41 0.20 0.61 0.21 0.23 0.00 0.00 176.35 178.01 1ggu s ASN 507 N -0.46 7.01 0.27 2.29 2.47 -1.26 -5.14 114.94 120.12 1ggu s ASN 507 Ca 0.06 1.26 0.08 0.00 0.42 0.00 0.00 52.86 54.69 1ggu s ASN 507 Cb -0.07 -2.36 -0.04 0.00 -1.45 0.00 0.00 41.25 37.34 1ggu s ASN 507 CO -0.00 0.17 0.15 0.42 -3.72 0.00 0.00 177.10 174.11 1ggu s THR 508 N -1.31 4.04 0.00 -5.21 -4.23 -1.26 -5.05 115.64 102.61 1ggu s THR 508 Ca 0.35 -1.55 0.00 0.00 -1.18 0.00 0.00 61.69 59.31 1ggu s THR 508 Cb -0.18 -3.22 0.00 0.00 1.34 0.00 0.00 72.50 70.44 1ggu s THR 508 CO 0.20 -0.33 0.28 -1.20 -0.54 0.00 0.00 174.62 173.03 1ggu n SER 516 N -1.12 0.51 0.00 3.99 7.64 -1.26 -4.91 113.62 118.47 1ggu n SER 516 Ca -0.07 -1.05 0.00 0.00 1.01 0.00 0.00 58.87 58.77 1ggu n SER 516 Cb 0.58 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.78 1ggu n SER 516 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1ggu n ASN 517 N -0.02 -1.52 -4.88 6.43 3.02 -1.26 -4.80 115.26 112.22 1ggu n ASN 517 Ca 0.00 0.00 -0.36 0.00 -0.03 0.00 0.00 54.58 54.19 1ggu n ASN 517 Cb 0.16 -0.25 -0.06 0.00 -0.61 0.00 0.00 39.78 39.02 1ggu n ASN 517 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1ggu s VAL 518 N -2.00 5.43 0.03 2.41 1.01 -1.26 -1.99 120.40 124.03 1ggu s VAL 518 Ca 0.00 0.18 0.08 0.00 0.00 0.00 0.00 61.98 62.23 1ggu s VAL 518 Cb 0.00 -3.48 -0.02 0.00 0.00 0.00 0.00 36.38 32.88 1ggu s VAL 518 CO 0.00 0.52 -0.22 -1.81 0.00 0.00 0.00 175.10 173.59 1ggu s ASP 519 N -1.31 2.64 0.12 3.32 1.11 0.96 -4.96 116.67 118.55 1ggu s ASP 519 Ca 0.20 -0.50 0.04 0.00 0.18 0.00 0.00 52.55 52.47 1ggu s ASP 519 Cb -0.13 -0.25 -0.04 0.00 1.07 0.00 0.00 42.92 43.58 1ggu s ASP 519 CO 0.09 0.21 -0.10 -0.32 1.18 0.00 0.00 175.17 176.24 1ggu s MET 520 N -0.99 0.95 0.04 8.23 1.75 -1.26 -0.80 119.30 127.22 1ggu s MET 520 Ca 0.09 -1.32 -0.28 0.00 -1.25 0.00 0.00 55.69 52.92 1ggu s MET 520 Cb -0.09 -0.54 0.09 0.00 2.84 0.00 0.00 34.83 37.13 1ggu s MET 520 CO 0.01 0.07 1.05 0.34 -0.65 0.00 0.00 175.02 175.84 1ggu s ASP 521 N -2.86 -0.19 -0.12 1.11 2.15 -0.79 -4.96 116.67 111.02 1ggu s ASP 521 Ca 0.12 -0.20 -0.30 0.00 0.43 0.00 0.00 52.55 52.59 1ggu s ASP 521 Cb 0.01 0.35 0.10 0.00 -0.30 0.00 0.00 42.92 43.07 1ggu s ASP 521 CO -0.00 -0.62 0.86 0.72 -0.17 0.00 0.00 175.17 175.96 1ggu s PHE 522 N -2.94 -0.50 -0.04 -5.34 -0.12 -1.26 -0.75 117.98 107.03 1ggu s PHE 522 Ca 0.11 0.87 0.03 0.00 -0.05 0.00 0.00 56.93 57.89 1ggu s PHE 522 Cb 0.00 0.43 0.00 0.00 -0.63 0.00 0.00 43.02 42.83 1ggu s PHE 522 CO -0.03 -0.46 -0.11 -1.21 -0.05 0.00 0.00 175.22 173.36 1ggu s GLU 523 N -1.10 1.30 0.44 1.99 0.41 -0.08 -4.96 118.70 116.70 1ggu s GLU 523 Ca -0.06 -0.39 0.08 0.00 -0.41 0.00 0.00 54.97 54.20 1ggu s GLU 523 Cb -0.00 -1.15 0.01 0.00 -1.78 0.00 0.00 34.13 31.21 1ggu s GLU 523 CO 0.05 0.12 0.56 0.08 -0.49 0.00 0.00 175.26 175.58 1ggu s VAL 524 N 0.29 2.86 -0.07 2.63 1.01 -1.26 -0.38 120.40 125.48 1ggu s VAL 524 Ca -0.06 -1.05 0.03 0.00 0.00 0.00 0.00 61.98 60.90 1ggu s VAL 524 Cb -0.11 -2.91 0.00 0.00 0.00 0.00 0.00 36.38 33.36 1ggu s VAL 524 CO 0.02 0.00 -0.17 -1.83 0.00 0.00 0.00 175.10 173.12 1ggu s GLU 525 N -4.35 2.09 0.17 2.72 -1.05 -1.07 -4.90 118.70 112.31 1ggu s GLU 525 Ca 0.54 -0.60 -0.32 0.00 -0.15 0.00 0.00 54.97 54.45 1ggu s GLU 525 Cb -0.09 -1.69 -0.11 0.00 -0.44 0.00 0.00 34.13 31.80 1ggu s GLU 525 CO 0.33 0.13 1.78 0.09 0.95 0.00 0.00 175.26 178.55 1ggu n ASN 526 N 3.53 4.02 -4.16 0.83 4.13 -1.26 -4.74 115.26 117.62 1ggu n ASN 526 Ca -0.20 1.02 -0.11 0.00 1.68 0.00 0.00 54.58 56.97 1ggu n ASN 526 Cb 0.52 -1.56 -0.10 0.00 -1.54 0.00 0.00 39.78 37.10 1ggu n ASN 526 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1ggu s ALA 527 N 1.96 0.94 0.30 5.41 0.00 -1.26 -4.98 121.76 124.12 1ggu s ALA 527 Ca 0.79 -1.28 -0.29 0.00 0.00 0.00 0.00 51.96 51.18 1ggu s ALA 527 Cb -0.49 0.14 -0.09 0.00 0.00 0.00 0.00 23.12 22.67 1ggu s ALA 527 CO 0.35 -0.20 1.10 0.08 0.00 0.00 0.00 175.76 177.09 1ggu s VAL 528 N -3.31 3.47 -0.24 0.00 1.01 -1.26 -0.54 120.40 119.52 1ggu s VAL 528 Ca 0.09 1.43 -0.35 0.00 0.00 0.00 0.00 61.98 63.14 1ggu s VAL 528 Cb 0.03 -3.89 -0.12 0.00 0.00 0.00 0.00 36.38 32.41 1ggu s VAL 528 CO -0.04 0.30 2.01 -0.11 0.00 0.00 0.00 175.10 177.26 1ggu n LEU 529 N 0.99 2.70 0.00 3.92 7.94 -0.90 -0.83 117.00 130.82 1ggu n LEU 529 Ca -0.00 0.71 0.00 0.00 -1.11 0.00 0.00 56.01 55.61 1ggu n LEU 529 Cb 0.45 -1.29 0.00 0.00 0.53 0.00 0.00 43.42 43.11 1ggu n LEU 529 CO 0.53 -0.44 0.00 0.61 -1.11 0.00 0.00 177.39 176.98 1ggu n GLY 530 N 5.33 0.65 3.85 -3.96 0.00 -1.26 -5.02 105.19 104.78 1ggu n GLY 530 Ca 0.31 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 46.10 1ggu n GLY 530 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ggu s LYS 531 N -0.69 3.03 0.78 1.61 -0.14 -0.01 -4.80 119.74 119.51 1ggu s LYS 531 Ca 0.00 -0.93 -0.12 0.00 -1.36 0.00 0.00 55.97 53.56 1ggu s LYS 531 Cb 0.00 -2.66 0.06 0.00 -1.68 0.00 0.00 37.83 33.55 1ggu s LYS 531 CO 0.00 0.44 1.13 -0.51 -0.76 0.00 0.00 175.35 175.64 1ggu s ASP 532 N -3.61 4.78 -0.23 2.83 1.01 -1.26 -4.10 116.67 116.09 1ggu s ASP 532 Ca 0.33 1.04 -0.24 0.00 0.71 0.00 0.00 52.55 54.38 1ggu s ASP 532 Cb -0.09 -1.71 0.07 0.00 1.01 0.00 0.00 42.92 42.20 1ggu s ASP 532 CO 0.25 -1.76 0.67 0.72 0.21 0.00 0.00 175.17 175.27 1ggu s PHE 533 N -3.38 -0.73 1.10 4.23 -0.71 -0.16 -4.90 117.98 113.43 1ggu s PHE 533 Ca 0.60 1.72 -0.17 0.00 -1.04 0.00 0.00 56.93 58.04 1ggu s PHE 533 Cb -0.12 0.27 0.24 0.00 -1.21 0.00 0.00 43.02 42.20 1ggu s PHE 533 CO 0.52 -0.38 1.18 0.15 -1.34 0.00 0.00 175.22 175.34 1ggu s LYS 534 N 0.17 -0.38 -0.29 1.99 -0.14 -1.26 -0.21 119.74 119.61 1ggu s LYS 534 Ca -0.01 -0.14 -0.22 0.00 -1.36 0.00 0.00 55.97 54.24 1ggu s LYS 534 Cb -0.04 -1.70 0.13 0.00 -1.68 0.00 0.00 37.83 34.54 1ggu s LYS 534 CO 0.02 -3.14 1.03 -1.17 -0.76 0.00 0.00 175.35 171.32 1ggu s LEU 535 N -6.51 -0.46 0.01 3.17 0.20 -0.84 -2.58 118.68 111.67 1ggu s LEU 535 Ca 0.71 0.83 0.01 0.00 0.69 0.00 0.00 54.13 56.37 1ggu s LEU 535 Cb -0.08 1.81 -0.01 0.00 -0.43 0.00 0.00 46.19 47.48 1ggu s LEU 535 CO 0.55 -0.14 -0.04 -0.94 -0.29 0.00 0.00 176.35 175.49 1ggu s SER 536 N 0.60 0.51 -0.10 3.68 1.04 0.48 -1.57 113.70 118.34 1ggu s SER 536 Ca -0.01 -0.18 0.03 0.00 0.48 0.00 0.00 55.95 56.26 1ggu s SER 536 Cb -0.05 -0.02 -0.01 0.00 0.10 0.00 0.00 66.02 66.04 1ggu s SER 536 CO -0.10 -0.02 -0.19 -0.63 0.98 0.00 0.00 173.24 173.28 1ggu s ILE 537 N -0.41 2.52 0.08 -1.02 1.01 -0.19 -0.90 121.20 122.29 1ggu s ILE 537 Ca -0.02 -0.86 0.07 0.00 0.00 0.00 0.00 60.65 59.83 1ggu s ILE 537 Cb -0.04 -2.00 -0.04 0.00 0.01 0.00 0.00 42.46 40.40 1ggu s ILE 537 CO -0.00 0.55 -0.11 -0.89 0.00 0.00 0.00 174.94 174.49 1ggu s THR 538 N 0.18 3.29 0.01 2.92 2.01 0.07 0.12 115.64 124.24 1ggu s THR 538 Ca -0.11 -1.21 0.01 0.00 0.31 0.00 0.00 61.69 60.69 1ggu s THR 538 Cb -0.16 -2.50 -0.01 0.00 0.01 0.00 0.00 72.50 69.84 1ggu s THR 538 CO 0.06 0.18 -0.03 -0.36 -0.69 0.00 0.00 174.62 173.79 1ggu s PHE 539 N -1.14 0.22 -0.10 4.92 0.40 0.45 -1.88 117.98 120.85 1ggu s PHE 539 Ca 0.20 -0.15 -0.04 0.00 -0.60 0.00 0.00 56.93 56.34 1ggu s PHE 539 Cb -0.11 -0.14 0.05 0.00 0.51 0.00 0.00 43.02 43.33 1ggu s PHE 539 CO 0.11 -0.04 0.22 0.50 0.70 0.00 0.00 175.22 176.71 1ggu s ARG 540 N -0.39 0.12 -0.42 0.44 3.52 0.02 0.50 118.95 122.74 1ggu s ARG 540 Ca -0.03 0.61 0.00 0.00 -0.13 0.00 0.00 55.73 56.18 1ggu s ARG 540 Cb -0.03 -0.14 0.11 0.00 -1.56 0.00 0.00 34.95 33.34 1ggu s ARG 540 CO -0.00 -0.26 0.18 1.21 -0.81 0.00 0.00 175.30 175.63 1ggu s ASN 541 N 2.02 4.99 0.00 -2.12 2.47 -0.12 -0.03 114.94 122.16 1ggu s ASN 541 Ca -0.01 -2.27 0.25 0.00 0.42 0.00 0.00 52.86 51.24 1ggu s ASN 541 Cb -0.12 -1.74 1.40 0.00 -1.45 0.00 0.00 41.25 39.34 1ggu s ASN 541 CO -0.07 -0.44 1.84 0.59 -3.72 0.00 0.00 177.10 175.30 1ggu n ASN 542 N 4.19 0.00 -4.93 -4.21 3.02 -0.84 -1.31 115.26 111.18 1ggu n ASN 542 Ca 0.02 -0.53 -0.26 0.00 -0.03 0.00 0.00 54.58 53.78 1ggu n ASN 542 Cb 0.40 -0.10 0.05 0.00 -0.61 0.00 0.00 39.78 39.53 1ggu n ASN 542 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 1ggu s SER 543 N -2.20 5.10 -0.46 6.41 1.04 -1.26 -4.63 113.70 117.71 1ggu s SER 543 Ca 0.33 0.48 0.03 0.00 0.48 0.00 0.00 55.95 57.27 1ggu s SER 543 Cb 0.17 -1.26 0.62 0.00 0.10 0.00 0.00 66.02 65.65 1ggu s SER 543 CO 0.32 -1.38 1.90 1.41 0.98 0.00 0.00 173.24 176.47 1ggu n HIS 544 N -2.75 2.98 -3.98 5.02 8.25 -1.26 -2.76 115.22 120.72 1ggu n HIS 544 Ca 0.07 -1.92 -0.09 0.00 -0.26 0.00 0.00 57.72 55.52 1ggu n HIS 544 Cb 0.59 -0.98 -0.11 0.00 1.12 0.00 0.00 29.99 30.62 1ggu n HIS 544 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1ggu s ASN 545 N -1.26 0.24 -0.16 0.41 2.20 -1.26 -4.92 114.94 110.18 1ggu s ASN 545 Ca 0.56 -0.52 -0.28 0.00 -0.94 0.00 0.00 52.86 51.68 1ggu s ASN 545 Cb 0.47 0.13 -0.01 0.00 -2.00 0.00 0.00 41.25 39.84 1ggu s ASN 545 CO 0.09 -0.35 0.94 -0.60 -2.94 0.00 0.00 177.10 174.25 1ggu s ARG 546 N -1.76 4.34 0.04 3.55 3.52 -1.26 -4.08 118.95 123.29 1ggu s ARG 546 Ca -0.13 1.23 0.05 0.00 -0.13 0.00 0.00 55.73 56.75 1ggu s ARG 546 Cb -0.07 -3.58 -0.03 0.00 -1.56 0.00 0.00 34.95 29.71 1ggu s ARG 546 CO -0.02 -0.39 -0.11 0.71 -0.81 0.00 0.00 175.30 174.69 1ggu s TYR 547 N 2.31 2.76 -0.13 5.12 2.02 -0.57 -4.99 117.35 123.88 1ggu s TYR 547 Ca 0.43 -0.13 0.03 0.00 -0.37 0.00 0.00 57.07 57.03 1ggu s TYR 547 Cb -0.17 -1.53 0.01 0.00 -0.40 0.00 0.00 41.96 39.87 1ggu s TYR 547 CO 0.13 0.35 -0.22 0.95 -1.57 0.00 0.00 175.55 175.19 1ggu s THR 548 N -1.03 2.02 0.34 -0.71 -4.23 -1.26 0.63 115.64 111.40 1ggu s THR 548 Ca 0.17 -0.97 0.05 0.00 -1.18 0.00 0.00 61.69 59.77 1ggu s THR 548 Cb -0.11 -1.78 -0.07 0.00 1.34 0.00 0.00 72.50 71.88 1ggu s THR 548 CO 0.08 0.54 0.02 -0.63 -0.54 0.00 0.00 174.62 174.10 1ggu s ILE 549 N 0.72 1.49 -0.28 2.99 1.01 0.31 -2.90 121.20 124.54 1ggu s ILE 549 Ca -0.10 -2.02 -0.03 0.00 0.00 0.00 0.00 60.65 58.50 1ggu s ILE 549 Cb -0.16 -2.79 0.09 0.00 0.01 0.00 0.00 42.46 39.62 1ggu s ILE 549 CO 0.00 -0.06 0.10 -0.89 0.00 0.00 0.00 174.94 174.10 1ggu s THR 550 N -3.09 0.38 0.11 2.92 2.01 -0.91 -2.56 115.64 114.51 1ggu s THR 550 Ca 0.35 -0.94 -0.07 0.00 0.31 0.00 0.00 61.69 61.34 1ggu s THR 550 Cb 0.08 -1.23 -0.06 0.00 0.01 0.00 0.00 72.50 71.31 1ggu s THR 550 CO 0.16 -0.60 0.39 0.00 -0.69 0.00 0.00 174.62 173.87 1ggu s ALA 551 N 1.88 3.75 0.02 7.40 0.00 0.86 -2.69 121.76 132.99 1ggu s ALA 551 Ca 0.07 -0.46 0.04 0.00 0.00 0.00 0.00 51.96 51.62 1ggu s ALA 551 Cb -0.17 -2.21 -0.02 0.00 0.00 0.00 0.00 23.12 20.73 1ggu s ALA 551 CO -0.26 0.61 -0.13 0.71 0.00 0.00 0.00 175.76 176.68 1ggu s TYR 552 N -1.53 1.18 -0.03 0.00 1.51 0.20 0.16 117.35 118.84 1ggu s TYR 552 Ca 0.37 -0.31 0.07 0.00 -1.01 0.00 0.00 57.07 56.19 1ggu s TYR 552 Cb -0.13 -0.72 -0.02 0.00 -0.11 0.00 0.00 41.96 40.99 1ggu s TYR 552 CO 0.21 0.02 -0.24 -1.17 -1.11 0.00 0.00 175.55 173.25 1ggu s LEU 553 N -0.89 2.14 -0.16 -1.29 0.20 0.33 -1.13 118.68 117.87 1ggu s LEU 553 Ca 0.02 -0.44 -0.04 0.00 0.69 0.00 0.00 54.13 54.36 1ggu s LEU 553 Cb -0.07 -1.37 0.08 0.00 -0.43 0.00 0.00 46.19 44.40 1ggu s LEU 553 CO 0.01 0.31 0.24 -0.55 -0.29 0.00 0.00 176.35 176.07 1ggu s SER 554 N -0.57 0.79 -0.16 3.68 0.15 -0.25 -2.10 113.70 115.24 1ggu s SER 554 Ca 0.09 0.22 -0.01 0.00 0.70 0.00 0.00 55.95 56.94 1ggu s SER 554 Cb -0.11 0.56 -0.01 0.00 -1.71 0.00 0.00 66.02 64.75 1ggu s SER 554 CO -0.00 -0.28 -0.10 0.00 1.20 0.00 0.00 173.24 174.06 1ggu s ALA 555 N 2.38 2.69 0.17 5.45 0.00 -0.22 -0.98 121.76 131.25 1ggu s ALA 555 Ca 0.05 -1.00 0.11 0.00 0.00 0.00 0.00 51.96 51.12 1ggu s ALA 555 Cb -0.14 -1.39 -0.04 0.00 0.00 0.00 0.00 23.12 21.55 1ggu s ALA 555 CO -0.10 -0.01 -0.22 -0.80 0.00 0.00 0.00 175.76 174.63 1ggu s ASN 556 N 0.78 3.56 -0.09 0.00 0.01 0.25 -2.11 114.94 117.34 1ggu s ASN 556 Ca -0.04 -0.78 -0.23 0.00 -0.71 0.00 0.00 52.86 51.10 1ggu s ASN 556 Cb -0.15 -0.34 -0.03 0.00 0.41 0.00 0.00 41.25 41.14 1ggu s ASN 556 CO 0.01 0.13 0.71 -0.63 -1.51 0.00 0.00 177.10 175.82 1ggu s ILE 557 N -1.52 5.02 0.22 0.60 -1.09 0.50 -0.41 121.20 124.53 1ggu s ILE 557 Ca 0.20 1.45 0.05 0.00 -2.23 0.00 0.00 60.65 60.11 1ggu s ILE 557 Cb -0.09 -4.05 -0.05 0.00 -1.58 0.00 0.00 42.46 36.70 1ggu s ILE 557 CO 0.10 0.20 -0.04 0.42 -1.23 0.00 0.00 174.94 174.39 1ggu s THR 558 N 1.11 1.24 0.64 2.92 -4.23 -1.05 0.19 115.64 116.46 1ggu s THR 558 Ca 0.37 -2.07 -0.03 0.00 -1.18 0.00 0.00 61.69 58.77 1ggu s THR 558 Cb -0.17 -2.26 0.05 0.00 1.34 0.00 0.00 72.50 71.46 1ggu s THR 558 CO 0.17 -0.41 0.92 0.12 -0.54 0.00 0.00 174.62 174.87 1ggu s PHE 559 N -3.29 2.89 0.60 3.99 2.19 0.17 -4.13 117.98 120.40 1ggu s PHE 559 Ca 0.26 0.26 0.41 0.00 0.33 0.00 0.00 56.93 58.19 1ggu s PHE 559 Cb 0.04 -3.02 2.23 0.00 -1.31 0.00 0.00 43.02 40.96 1ggu s PHE 559 CO 0.08 -1.20 2.32 0.10 1.83 0.00 0.00 175.22 178.34 1ggu h TYR 560 N -0.34 0.00 0.00 10.12 -0.00 -1.89 -1.19 116.97 123.67 1ggu h TYR 560 Ca -0.43 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.30 1ggu h TYR 560 Cb 1.31 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 38.04 1ggu h TYR 560 CO 0.35 0.00 0.00 0.25 -0.00 0.00 0.00 178.16 178.76 1ggu n THR 561 N -3.21 0.30 0.00 -0.90 -2.24 -1.26 -0.85 114.28 106.12 1ggu n THR 561 Ca -0.03 0.07 0.00 0.00 -2.27 0.00 0.00 64.05 61.83 1ggu n THR 561 Cb 0.10 -0.71 0.00 0.00 -2.10 0.00 0.00 70.33 67.62 1ggu n THR 561 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ggu n GLY 562 N 0.60 2.49 3.69 3.38 0.00 -0.45 -3.04 105.19 111.85 1ggu n GLY 562 Ca 0.11 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.69 1ggu n GLY 562 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1ggu n VAL 563 N -2.00 0.33 -3.28 1.61 0.31 -1.26 -4.68 118.33 109.36 1ggu n VAL 563 Ca 0.00 -0.06 -0.38 0.00 -0.01 0.00 0.00 64.34 63.90 1ggu n VAL 563 Cb 0.00 -2.00 -0.06 0.00 -0.91 0.00 0.00 33.84 30.87 1ggu n VAL 563 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 1ggu s PRO 564 N 2.59 4.15 -0.25 5.55 0.04 -1.26 -0.66 135.00 145.17 1ggu s PRO 564 Ca 0.83 0.69 -0.15 0.00 0.04 0.00 0.00 61.00 62.41 1ggu s PRO 564 Cb -0.54 -3.13 -0.11 0.00 0.04 0.00 0.00 34.50 30.77 1ggu s PRO 564 CO 0.39 0.58 -0.32 1.17 0.04 0.00 0.00 177.00 178.86 1ggu n LYS 565 N 1.39 0.57 -3.55 4.56 3.00 0.13 -4.96 118.16 119.30 1ggu n LYS 565 Ca -0.08 0.27 -0.17 0.00 -0.00 0.00 0.00 58.31 58.33 1ggu n LYS 565 Cb 0.51 -1.50 -0.06 0.00 0.00 0.00 0.00 35.03 33.98 1ggu n LYS 565 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1ggu s ALA 566 N -2.60 -1.74 -0.67 3.14 0.00 -1.18 -4.98 121.76 113.74 1ggu s ALA 566 Ca -0.36 1.46 -0.25 0.00 0.00 0.00 0.00 51.96 52.81 1ggu s ALA 566 Cb 0.12 -0.28 0.04 0.00 0.00 0.00 0.00 23.12 23.00 1ggu s ALA 566 CO 0.48 -0.36 1.12 -2.00 0.00 0.00 0.00 175.76 175.00 1ggu s GLU 567 N -0.81 3.23 0.22 0.00 2.12 -1.26 -0.37 118.70 121.82 1ggu s GLU 567 Ca -0.08 -0.37 0.18 0.00 0.36 0.00 0.00 54.97 55.05 1ggu s GLU 567 Cb -0.01 -4.16 0.02 0.00 0.26 0.00 0.00 34.13 30.24 1ggu s GLU 567 CO 0.08 -1.89 1.19 0.27 -0.54 0.00 0.00 175.26 174.37 1ggu h PHE 568 N 9.72 0.00 -3.15 5.30 -0.00 -1.72 -3.45 116.94 123.63 1ggu h PHE 568 Ca -0.28 0.00 -0.24 0.00 -0.00 0.00 0.00 57.97 57.46 1ggu h PHE 568 Cb 1.06 0.00 -0.32 0.00 -0.00 0.00 0.00 35.95 36.69 1ggu h PHE 568 CO 1.03 0.37 -0.57 0.21 -0.00 0.00 0.00 178.31 179.35 1ggu s LYS 569 N -3.05 0.11 -0.04 6.09 2.20 -1.19 -4.87 119.74 118.99 1ggu s LYS 569 Ca 0.01 0.46 0.01 0.00 -0.36 0.00 0.00 55.97 56.10 1ggu s LYS 569 Cb 0.08 -0.17 0.02 0.00 -1.51 0.00 0.00 37.83 36.24 1ggu s LYS 569 CO 0.77 -0.20 -0.06 -1.59 -0.36 0.00 0.00 175.35 173.91 1ggu s LYS 570 N 1.45 0.89 -0.19 4.03 0.00 -1.26 -1.05 119.74 123.61 1ggu s LYS 570 Ca -0.07 -0.17 -0.17 0.00 0.00 0.00 0.00 55.97 55.56 1ggu s LYS 570 Cb -0.11 -0.86 0.05 0.00 0.00 0.00 0.00 37.83 36.91 1ggu s LYS 570 CO -0.07 -0.02 0.50 -2.00 0.00 0.00 0.00 175.35 173.76 1ggu s GLU 571 N 0.69 0.59 -0.14 1.78 2.12 -0.89 -5.02 118.70 117.82 1ggu s GLU 571 Ca -0.10 0.70 -0.03 0.00 0.36 0.00 0.00 54.97 55.89 1ggu s GLU 571 Cb -0.13 0.29 -0.03 0.00 0.26 0.00 0.00 34.13 34.52 1ggu s GLU 571 CO 0.01 -0.07 -0.02 -0.08 -0.54 0.00 0.00 175.26 174.56 1ggu s THR 572 N 0.26 4.09 -0.07 -1.70 -1.32 -1.26 -0.51 115.64 115.12 1ggu s THR 572 Ca -0.00 -0.30 0.01 0.00 -1.21 0.00 0.00 61.69 60.19 1ggu s THR 572 Cb -0.03 -2.77 -0.03 0.00 -1.51 0.00 0.00 72.50 68.16 1ggu s THR 572 CO 0.01 0.52 -0.09 -0.36 -2.21 0.00 0.00 174.62 172.49 1ggu s PHE 573 N -0.01 2.87 -0.25 9.09 0.08 0.12 -5.01 117.98 124.87 1ggu s PHE 573 Ca 0.02 -0.11 0.02 0.00 0.12 0.00 0.00 56.93 56.99 1ggu s PHE 573 Cb -0.13 -1.72 0.06 0.00 -0.57 0.00 0.00 43.02 40.66 1ggu s PHE 573 CO 0.02 0.22 -0.11 -0.51 -0.10 0.00 0.00 175.22 174.74 1ggu s ASP 574 N -0.60 4.22 0.23 1.36 1.01 -1.26 -0.10 116.67 121.53 1ggu s ASP 574 Ca 0.09 -1.29 0.10 0.00 0.71 0.00 0.00 52.55 52.16 1ggu s ASP 574 Cb -0.12 -1.48 -0.04 0.00 1.01 0.00 0.00 42.92 42.29 1ggu s ASP 574 CO 0.02 -0.18 -0.10 -0.69 0.21 0.00 0.00 175.17 174.43 1ggu s VAL 575 N 1.17 3.07 -0.33 -1.27 1.01 -1.06 -4.99 120.40 117.98 1ggu s VAL 575 Ca -0.07 -1.91 -0.01 0.00 0.00 0.00 0.00 61.98 60.00 1ggu s VAL 575 Cb -0.19 -2.57 0.13 0.00 0.00 0.00 0.00 36.38 33.75 1ggu s VAL 575 CO -0.06 -0.24 0.21 -0.89 0.00 0.00 0.00 175.10 174.12 1ggu s THR 576 N -2.03 -0.00 0.44 3.92 2.01 -1.26 -0.53 115.64 118.18 1ggu s THR 576 Ca 0.27 -1.32 -0.21 0.00 0.31 0.00 0.00 61.69 60.74 1ggu s THR 576 Cb -0.07 -1.02 -0.10 0.00 0.01 0.00 0.00 72.50 71.31 1ggu s THR 576 CO 0.16 -0.85 0.98 -0.76 -0.69 0.00 0.00 174.62 173.46 1ggu s LEU 577 N 1.45 3.95 0.26 4.42 1.43 0.20 -4.92 118.68 125.47 1ggu s LEU 577 Ca 0.15 1.78 0.11 0.00 -1.03 0.00 0.00 54.13 55.13 1ggu s LEU 577 Cb -0.20 -4.49 -0.05 0.00 0.03 0.00 0.00 46.19 41.48 1ggu s LEU 577 CO -0.11 -0.45 -0.11 -1.61 0.23 0.00 0.00 176.35 174.30 1ggu s GLU 578 N -3.08 1.96 0.45 1.70 0.41 -1.26 -1.52 118.70 117.35 1ggu s GLU 578 Ca 0.62 -1.57 -0.26 0.00 -0.41 0.00 0.00 54.97 53.35 1ggu s GLU 578 Cb -0.12 -1.97 -0.09 0.00 -1.78 0.00 0.00 34.13 30.18 1ggu s GLU 578 CO 0.16 0.36 1.45 -0.35 -0.49 0.00 0.00 175.26 176.38 1ggu n PRO 579 N -0.65 2.31 -1.60 0.39 -0.04 -1.26 -2.06 135.00 132.10 1ggu n PRO 579 Ca -0.06 0.82 -0.20 0.00 -0.04 0.00 0.00 63.50 64.02 1ggu n PRO 579 Cb 0.59 -2.65 -0.09 0.00 -0.04 0.00 0.00 33.50 31.32 1ggu n PRO 579 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1ggu n LEU 580 N -0.13 -1.47 -4.90 1.53 4.77 -0.43 -4.94 117.00 111.43 1ggu n LEU 580 Ca 0.05 0.49 -0.29 0.00 -0.03 0.00 0.00 56.01 56.23 1ggu n LEU 580 Cb 0.41 -2.78 -0.03 0.00 -2.33 0.00 0.00 43.42 38.69 1ggu n LEU 580 CO 0.60 -1.04 0.31 -0.94 -1.33 0.00 0.00 177.39 174.98 1ggu s SER 581 N -2.78 6.43 -0.06 -1.43 1.04 -0.87 -4.90 113.70 111.13 1ggu s SER 581 Ca 0.00 0.85 0.01 0.00 0.48 0.00 0.00 55.95 57.28 1ggu s SER 581 Cb 0.00 -2.20 0.02 0.00 0.10 0.00 0.00 66.02 63.94 1ggu s SER 581 CO 0.00 -0.32 -0.05 0.12 0.98 0.00 0.00 173.24 173.97 1ggu s PHE 582 N -2.28 0.93 -0.03 5.02 5.36 -1.26 -0.94 117.98 124.77 1ggu s PHE 582 Ca 0.46 -0.31 0.01 0.00 -0.96 0.00 0.00 56.93 56.14 1ggu s PHE 582 Cb -0.10 -0.81 0.02 0.00 -0.34 0.00 0.00 43.02 41.79 1ggu s PHE 582 CO 0.33 -0.26 -0.04 0.21 -1.46 0.00 0.00 175.22 174.00 1ggu s LYS 583 N 1.09 0.64 0.01 10.12 2.20 0.18 -4.96 119.74 129.02 1ggu s LYS 583 Ca -0.08 -0.11 0.07 0.00 -0.36 0.00 0.00 55.97 55.50 1ggu s LYS 583 Cb -0.14 -0.67 -0.02 0.00 -1.51 0.00 0.00 37.83 35.49 1ggu s LYS 583 CO -0.01 -0.03 -0.23 0.21 -0.36 0.00 0.00 175.35 174.94 1ggu s LYS 584 N 0.61 1.69 0.10 4.03 2.20 -1.26 0.17 119.74 127.28 1ggu s LYS 584 Ca -0.08 -0.89 0.05 0.00 -0.36 0.00 0.00 55.97 54.69 1ggu s LYS 584 Cb -0.11 -1.72 -0.03 0.00 -1.51 0.00 0.00 37.83 34.46 1ggu s LYS 584 CO -0.00 0.46 -0.12 -1.21 -0.36 0.00 0.00 175.35 174.11 1ggu s GLU 585 N -0.82 0.89 0.12 4.03 2.02 0.12 -4.97 118.70 120.09 1ggu s GLU 585 Ca 0.09 -1.13 0.04 0.00 0.02 0.00 0.00 54.97 53.99 1ggu s GLU 585 Cb -0.09 -0.72 -0.04 0.00 0.10 0.00 0.00 34.13 33.38 1ggu s GLU 585 CO 0.00 0.13 -0.10 0.00 0.02 0.00 0.00 175.26 175.32 1ggu s ALA 586 N -2.05 1.28 0.14 5.21 0.00 -1.26 -1.02 121.76 124.06 1ggu s ALA 586 Ca 0.05 -1.33 -0.08 0.00 0.00 0.00 0.00 51.96 50.59 1ggu s ALA 586 Cb -0.05 0.03 -0.01 0.00 0.00 0.00 0.00 23.12 23.09 1ggu s ALA 586 CO 0.02 -0.06 0.23 0.08 0.00 0.00 0.00 175.76 176.03 1ggu s VAL 587 N -2.86 0.09 -0.09 0.00 1.01 -0.61 -5.01 120.40 112.93 1ggu s VAL 587 Ca 0.11 -1.38 -0.01 0.00 0.00 0.00 0.00 61.98 60.70 1ggu s VAL 587 Cb -0.00 -1.72 0.03 0.00 0.00 0.00 0.00 36.38 34.69 1ggu s VAL 587 CO 0.00 -0.42 -0.05 -0.22 0.00 0.00 0.00 175.10 174.42 1ggu s LEU 588 N -2.94 0.97 -0.01 3.92 2.96 -1.26 -1.98 118.68 120.34 1ggu s LEU 588 Ca 0.14 -0.21 -0.21 0.00 -0.22 0.00 0.00 54.13 53.64 1ggu s LEU 588 Cb 0.04 -0.66 -0.05 0.00 0.50 0.00 0.00 46.19 46.02 1ggu s LEU 588 CO -0.03 -0.14 0.60 -0.63 -1.32 0.00 0.00 176.35 174.83 1ggu s ILE 589 N 1.74 4.92 -0.14 6.68 -1.09 0.70 -4.95 121.20 129.06 1ggu s ILE 589 Ca 0.04 1.25 -0.07 0.00 -2.23 0.00 0.00 60.65 59.63 1ggu s ILE 589 Cb -0.13 -3.93 -0.04 0.00 -1.58 0.00 0.00 42.46 36.78 1ggu s ILE 589 CO -0.06 0.41 0.12 -1.58 -1.23 0.00 0.00 174.94 172.59 1ggu s GLN 590 N -0.13 3.65 0.47 2.79 0.74 -1.26 -0.99 119.66 124.93 1ggu s GLN 590 Ca 0.31 -0.20 0.31 0.00 0.05 0.00 0.00 55.36 55.83 1ggu s GLN 590 Cb -0.18 -3.22 1.40 0.00 1.10 0.00 0.00 33.01 32.11 1ggu s GLN 590 CO 0.17 0.60 1.71 0.00 -0.55 0.00 0.00 175.29 177.22 1ggu h ALA 591 N 5.61 2.83 0.00 1.58 0.00 -1.88 0.16 119.26 127.56 1ggu h ALA 591 Ca -0.49 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.45 1ggu h ALA 591 Cb 1.20 0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.10 1ggu h ALA 591 CO 0.64 -1.31 0.00 0.78 0.00 0.00 0.00 179.25 179.36 1ggu h GLY 592 N 0.14 0.00 2.00 0.00 0.00 -1.92 0.26 103.07 103.55 1ggu h GLY 592 Ca 0.70 0.00 0.00 0.00 0.00 0.00 0.00 47.33 48.03 1ggu h GLY 592 CO -0.22 0.00 0.00 1.18 0.00 0.00 0.00 176.54 177.50 1ggu n GLU 593 N -2.76 0.21 0.00 4.80 1.02 0.56 -4.18 120.64 120.29 1ggu n GLU 593 Ca 0.02 0.29 0.00 0.00 -0.02 0.00 0.00 57.16 57.46 1ggu n GLU 593 Cb 0.34 -1.81 0.00 0.00 -0.02 0.00 0.00 31.44 29.95 1ggu n GLU 593 CO 0.00 0.00 0.00 2.48 1.18 0.00 0.00 177.13 180.79 1ggu n TYR 594 N -2.18 0.00 -0.36 -0.32 0.18 -1.05 -4.71 117.16 108.72 1ggu n TYR 594 Ca 0.04 0.00 0.28 0.00 1.88 0.00 0.00 57.90 60.10 1ggu n TYR 594 Cb 0.33 0.00 0.54 0.00 -0.38 0.00 0.00 39.34 39.82 1ggu n TYR 594 CO 0.00 0.00 0.00 0.52 -2.08 0.00 0.00 176.86 175.30 1ggu h MET 595 N 0.00 0.26 -0.01 -3.48 2.86 -1.11 0.16 114.93 113.61 1ggu h MET 595 Ca 0.00 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.62 1ggu h MET 595 Cb 0.46 -0.06 0.00 0.00 0.06 0.00 0.00 31.60 32.06 1ggu h MET 595 CO 0.00 0.17 -0.19 0.41 1.06 0.00 0.00 176.91 178.36 1ggu n GLY 596 N -1.40 -0.81 0.01 8.32 0.00 -1.26 -4.34 105.19 105.71 1ggu n GLY 596 Ca 0.32 -0.33 0.06 0.00 0.00 0.00 0.00 46.02 46.07 1ggu n GLY 596 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ggu n GLN 597 N -0.84 0.48 -1.41 1.61 10.64 0.54 -5.06 117.38 123.33 1ggu n GLN 597 Ca 0.13 -0.12 -0.39 0.00 -1.83 0.00 0.00 57.00 54.79 1ggu n GLN 597 Cb 0.32 -1.32 0.02 0.00 -0.86 0.00 0.00 30.24 28.40 1ggu n GLN 597 CO 0.00 0.00 0.00 1.28 -1.83 0.00 0.00 177.06 176.51 1ggu n LEU 598 N -1.99 -0.59 -4.74 2.61 4.77 -1.08 -5.01 117.00 110.97 1ggu n LEU 598 Ca -0.03 0.77 -0.23 0.00 -0.03 0.00 0.00 56.01 56.48 1ggu n LEU 598 Cb 0.38 -1.07 -0.06 0.00 -2.33 0.00 0.00 43.42 40.34 1ggu n LEU 598 CO 0.28 -3.44 -0.25 -0.76 -1.33 0.00 0.00 177.39 171.89 1ggu s LEU 599 N 2.12 3.53 0.36 2.23 1.43 -1.26 -4.98 118.68 122.12 1ggu s LEU 599 Ca 0.64 -0.39 -0.24 0.00 -1.03 0.00 0.00 54.13 53.12 1ggu s LEU 599 Cb -0.51 -2.09 -0.14 0.00 0.03 0.00 0.00 46.19 43.48 1ggu s LEU 599 CO 0.58 0.01 0.53 -1.84 0.23 0.00 0.00 176.35 175.86 1ggu n GLU 600 N -0.82 0.49 0.00 1.70 0.28 -1.26 0.00 120.64 121.03 1ggu n GLU 600 Ca -0.08 0.18 0.00 0.00 -0.16 0.00 0.00 57.16 57.10 1ggu n GLU 600 Cb 0.57 -1.39 0.00 0.00 1.43 0.00 0.00 31.44 32.06 1ggu n GLU 600 CO 0.00 0.00 0.00 1.04 -0.16 0.00 0.00 177.13 178.01 1ggu n GLN 601 N 0.79 0.00 -3.81 3.44 6.02 -1.26 -4.49 117.38 118.07 1ggu n GLN 601 Ca 0.12 0.00 -0.29 0.00 -0.01 0.00 0.00 57.00 56.82 1ggu n GLN 601 Cb 0.36 -0.89 0.02 0.00 1.02 0.00 0.00 30.24 30.74 1ggu n GLN 601 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1ggu n ALA 602 N -0.54 -2.31 -2.51 -1.58 0.00 0.10 -4.48 120.51 109.19 1ggu n ALA 602 Ca 0.00 -0.27 -0.33 0.00 0.00 0.00 0.00 53.44 52.84 1ggu n ALA 602 Cb 0.00 -2.89 -0.05 0.00 0.00 0.00 0.00 19.45 16.51 1ggu n ALA 602 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1ggu s SER 603 N -3.88 6.65 0.01 0.00 0.01 -1.26 -0.89 113.70 114.33 1ggu s SER 603 Ca 0.26 0.85 0.01 0.00 1.31 0.00 0.00 55.95 58.38 1ggu s SER 603 Cb -0.10 -2.20 -0.01 0.00 0.21 0.00 0.00 66.02 63.92 1ggu s SER 603 CO 0.87 0.07 -0.05 -0.76 0.41 0.00 0.00 173.24 173.79 1ggu s LEU 604 N -2.31 2.09 0.08 2.44 1.02 0.48 -2.54 118.68 119.95 1ggu s LEU 604 Ca 0.39 -0.23 0.09 0.00 0.02 0.00 0.00 54.13 54.40 1ggu s LEU 604 Cb -0.13 -0.15 -0.03 0.00 0.02 0.00 0.00 46.19 45.90 1ggu s LEU 604 CO 0.20 -0.05 -0.23 -2.28 0.02 0.00 0.00 176.35 174.01 1ggu s HIS 605 N -0.55 1.99 -0.03 0.29 2.46 0.46 -0.59 115.29 119.31 1ggu s HIS 605 Ca -0.03 -0.40 0.02 0.00 0.47 0.00 0.00 55.06 55.12 1ggu s HIS 605 Cb -0.04 -1.13 0.01 0.00 -0.13 0.00 0.00 32.58 31.28 1ggu s HIS 605 CO -0.00 0.18 -0.06 -0.06 -2.47 0.00 0.00 174.74 172.33 1ggu s PHE 606 N -0.97 0.71 -0.06 3.88 0.40 -0.03 -0.58 117.98 121.33 1ggu s PHE 606 Ca 0.09 -0.17 0.05 0.00 -0.60 0.00 0.00 56.93 56.30 1ggu s PHE 606 Cb -0.10 -0.56 -0.00 0.00 0.51 0.00 0.00 43.02 42.87 1ggu s PHE 606 CO 0.03 -0.11 -0.22 -0.06 0.70 0.00 0.00 175.22 175.56 1ggu s PHE 607 N 0.43 2.20 -0.25 0.36 0.08 -0.15 -2.04 117.98 118.61 1ggu s PHE 607 Ca -0.06 -0.72 -0.02 0.00 0.12 0.00 0.00 56.93 56.26 1ggu s PHE 607 Cb -0.10 -1.47 0.08 0.00 -0.57 0.00 0.00 43.02 40.97 1ggu s PHE 607 CO 0.00 -0.25 0.06 0.08 -0.10 0.00 0.00 175.22 175.01 1ggu s VAL 608 N 0.05 0.75 0.02 -0.44 1.01 -0.84 -1.09 120.40 119.86 1ggu s VAL 608 Ca -0.08 -0.98 0.06 0.00 0.00 0.00 0.00 61.98 60.98 1ggu s VAL 608 Cb -0.14 -1.37 -0.03 0.00 0.00 0.00 0.00 36.38 34.83 1ggu s VAL 608 CO 0.04 -0.42 -0.16 0.42 0.00 0.00 0.00 175.10 174.99 1ggu s THR 609 N 1.72 2.93 -0.16 3.92 -4.23 -0.29 -2.05 115.64 117.48 1ggu s THR 609 Ca 0.03 -1.06 -0.04 0.00 -1.18 0.00 0.00 61.69 59.44 1ggu s THR 609 Cb -0.17 -2.22 0.07 0.00 1.34 0.00 0.00 72.50 71.52 1ggu s THR 609 CO -0.16 0.39 0.20 0.00 -0.54 0.00 0.00 174.62 174.50 1ggu s ALA 610 N -0.90 -0.20 -0.14 3.99 0.00 0.94 0.62 121.76 126.07 1ggu s ALA 610 Ca 0.14 0.36 -0.13 0.00 0.00 0.00 0.00 51.96 52.33 1ggu s ALA 610 Cb -0.11 -1.12 -0.05 0.00 0.00 0.00 0.00 23.12 21.85 1ggu s ALA 610 CO 0.05 -0.97 0.29 0.50 0.00 0.00 0.00 175.76 175.64 1ggu s ARG 611 N 2.31 4.13 0.00 0.00 3.52 -1.09 -0.75 118.95 127.07 1ggu s ARG 611 Ca 0.05 0.11 0.00 0.00 -0.13 0.00 0.00 55.73 55.76 1ggu s ARG 611 Cb -0.14 -3.38 0.00 0.00 -1.56 0.00 0.00 34.95 29.87 1ggu s ARG 611 CO -0.10 0.35 0.00 -0.89 -0.81 0.00 0.00 175.30 173.86 1ggu n ILE 612 N 3.19 0.00 0.00 4.11 5.41 -0.51 -2.14 119.36 129.42 1ggu n ILE 612 Ca -0.13 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.62 1ggu n ILE 612 Cb 0.52 -1.18 0.00 0.00 -0.71 0.00 0.00 39.64 38.27 1ggu n ILE 612 CO 0.00 0.00 0.00 0.59 0.00 0.00 0.00 176.55 177.14 1ggu n ASN 613 N -1.31 0.96 0.13 4.38 3.02 -1.14 -4.45 115.26 116.84 1ggu n ASN 613 Ca 0.00 0.00 0.13 0.00 -0.03 0.00 0.00 54.58 54.68 1ggu n ASN 613 Cb 0.00 0.00 0.45 0.00 -0.61 0.00 0.00 39.78 39.62 1ggu n ASN 613 CO 0.00 0.00 0.00 -0.33 -2.62 0.00 0.00 177.26 174.31 1ggu h GLU 614 N 0.00 0.00 0.00 3.52 3.07 -1.96 -3.29 114.58 115.92 1ggu h GLU 614 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1ggu h GLU 614 Cb 0.27 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.18 1ggu h GLU 614 CO 0.00 0.00 0.00 0.25 -1.40 0.00 0.00 179.01 177.86 1ggu n THR 615 N -2.32 0.00 -1.24 1.13 -2.24 -1.26 -5.03 114.28 103.33 1ggu n THR 615 Ca 0.04 -0.18 -0.11 0.00 -2.27 0.00 0.00 64.05 61.53 1ggu n THR 615 Cb 0.33 1.44 -0.05 0.00 -2.10 0.00 0.00 70.33 69.95 1ggu n THR 615 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1ggu n ARG 616 N -0.11 -1.57 -2.68 -0.78 3.00 -1.24 -4.96 116.66 108.30 1ggu n ARG 616 Ca 0.00 0.77 -0.33 0.00 -0.01 0.00 0.00 57.85 58.28 1ggu n ARG 616 Cb 0.11 -4.99 -0.06 0.00 0.00 0.00 0.00 32.46 27.52 1ggu n ARG 616 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 1ggu s ASP 617 N -2.10 6.81 0.05 0.55 1.01 -1.26 -4.79 116.67 116.94 1ggu s ASP 617 Ca 0.00 1.67 0.04 0.00 0.71 0.00 0.00 52.55 54.97 1ggu s ASP 617 Cb 0.00 -2.53 -0.04 0.00 1.01 0.00 0.00 42.92 41.36 1ggu s ASP 617 CO 0.00 -0.45 -0.03 -0.69 0.21 0.00 0.00 175.17 174.21 1ggu s VAL 618 N -2.30 3.89 -0.09 -1.27 1.01 -1.26 -1.42 120.40 118.97 1ggu s VAL 618 Ca 0.61 -0.88 0.03 0.00 0.00 0.00 0.00 61.98 61.74 1ggu s VAL 618 Cb -0.10 -2.79 0.01 0.00 0.00 0.00 0.00 36.38 33.50 1ggu s VAL 618 CO 0.19 0.24 -0.18 -0.76 0.00 0.00 0.00 175.10 174.59 1ggu s LEU 619 N -1.92 1.84 0.02 3.92 1.43 0.07 -4.91 118.68 119.13 1ggu s LEU 619 Ca 0.22 -0.44 -0.00 0.00 -1.03 0.00 0.00 54.13 52.88 1ggu s LEU 619 Cb -0.11 -1.13 -0.02 0.00 0.03 0.00 0.00 46.19 44.95 1ggu s LEU 619 CO 0.13 0.07 -0.03 0.00 0.23 0.00 0.00 176.35 176.76 1ggu s ALA 620 N 0.65 0.15 -0.01 4.21 0.00 -1.26 -0.04 121.76 125.45 1ggu s ALA 620 Ca -0.14 -0.63 -0.27 0.00 0.00 0.00 0.00 51.96 50.92 1ggu s ALA 620 Cb -0.16 0.16 0.06 0.00 0.00 0.00 0.00 23.12 23.18 1ggu s ALA 620 CO 0.04 -0.18 0.61 0.15 0.00 0.00 0.00 175.76 176.38 1ggu s LYS 621 N -1.65 1.04 -0.01 0.00 -0.14 -0.87 -5.01 119.74 113.10 1ggu s LYS 621 Ca -0.14 0.05 -0.08 0.00 -1.36 0.00 0.00 55.97 54.43 1ggu s LYS 621 Cb -0.09 0.48 0.01 0.00 -1.68 0.00 0.00 37.83 36.55 1ggu s LYS 621 CO -0.02 -0.35 0.16 1.14 -0.76 0.00 0.00 175.35 175.53 1ggu s GLN 622 N -1.71 0.47 0.06 1.68 -2.07 -1.26 -1.98 119.66 114.85 1ggu s GLN 622 Ca -0.09 -0.30 -0.09 0.00 -1.82 0.00 0.00 55.36 53.06 1ggu s GLN 622 Cb -0.01 0.20 -0.00 0.00 -1.09 0.00 0.00 33.01 32.11 1ggu s GLN 622 CO 0.05 -0.11 0.18 0.15 -1.32 0.00 0.00 175.29 174.24 1ggu s LYS 623 N -1.20 0.75 0.32 9.60 -0.14 -0.87 -5.00 119.74 123.20 1ggu s LYS 623 Ca -0.13 -0.80 0.07 0.00 -1.36 0.00 0.00 55.97 53.75 1ggu s LYS 623 Cb -0.07 0.31 -0.06 0.00 -1.68 0.00 0.00 37.83 36.33 1ggu s LYS 623 CO 0.02 -0.23 -0.03 -1.12 -0.76 0.00 0.00 175.35 173.23 1ggu s SER 624 N -2.47 3.06 0.01 2.83 0.01 -1.26 -0.86 113.70 115.03 1ggu s SER 624 Ca -0.00 -1.26 -0.24 0.00 1.31 0.00 0.00 55.95 55.76 1ggu s SER 624 Cb 0.02 -0.23 0.05 0.00 0.21 0.00 0.00 66.02 66.08 1ggu s SER 624 CO -0.07 -0.38 0.55 0.28 0.41 0.00 0.00 173.24 174.02 1ggu s THR 625 N -2.94 0.02 0.02 1.44 -1.32 0.24 -4.91 115.64 108.19 1ggu s THR 625 Ca 0.32 -0.19 0.05 0.00 -1.21 0.00 0.00 61.69 60.66 1ggu s THR 625 Cb 0.05 -0.94 -0.02 0.00 -1.51 0.00 0.00 72.50 70.09 1ggu s THR 625 CO 0.14 -0.10 -0.14 0.68 -2.21 0.00 0.00 174.62 172.99 1ggu s VAL 626 N -1.98 1.09 -0.08 5.08 -7.23 -1.26 -0.39 120.40 115.63 1ggu s VAL 626 Ca -0.08 -0.83 -0.27 0.00 -1.81 0.00 0.00 61.98 59.00 1ggu s VAL 626 Cb -0.01 -0.96 -0.03 0.00 0.56 0.00 0.00 36.38 35.94 1ggu s VAL 626 CO 0.02 0.13 0.85 -0.76 -0.31 0.00 0.00 175.10 175.03 1ggu s LEU 627 N -0.80 4.29 -0.17 1.32 1.43 -0.07 -4.45 118.68 120.23 1ggu s LEU 627 Ca 0.03 1.37 -0.33 0.00 -1.03 0.00 0.00 54.13 54.17 1ggu s LEU 627 Cb -0.07 -3.32 -0.10 0.00 0.03 0.00 0.00 46.19 42.73 1ggu s LEU 627 CO 0.01 -0.27 2.04 0.41 0.23 0.00 0.00 176.35 178.77 1ggu n THR 628 N 4.14 0.46 -3.36 5.49 -1.04 0.30 -4.70 114.28 115.55 1ggu n THR 628 Ca 0.03 -0.23 -0.26 0.00 -2.04 0.00 0.00 64.05 61.56 1ggu n THR 628 Cb 0.50 -2.03 -0.02 0.00 -1.82 0.00 0.00 70.33 66.97 1ggu n THR 628 CO 0.00 0.00 0.00 -0.51 -0.64 0.00 0.00 175.07 173.92 1ggu s ILE 629 N 5.85 5.08 1.13 12.58 2.07 -1.26 -2.11 121.20 144.55 1ggu s ILE 629 Ca 0.98 -0.28 -0.18 0.00 -1.41 0.00 0.00 60.65 59.76 1ggu s ILE 629 Cb -0.62 -3.81 0.13 0.00 0.13 0.00 0.00 42.46 38.28 1ggu s ILE 629 CO 0.46 -0.47 0.09 -2.65 -1.91 0.00 0.00 174.94 170.47 1ggu n PRO 630 N -1.46 -1.82 -4.21 3.50 -0.02 -1.26 -4.98 135.00 124.75 1ggu n PRO 630 Ca -0.04 -0.52 -0.16 0.00 -2.02 0.00 0.00 63.50 60.77 1ggu n PRO 630 Cb 0.55 -1.72 -0.11 0.00 -0.02 0.00 0.00 33.50 32.21 1ggu n PRO 630 CO 0.00 0.00 0.00 -1.83 1.98 0.00 0.00 175.50 175.65 1ggu s GLU 631 N -3.53 0.94 0.12 -0.52 -1.05 -1.26 -4.02 118.70 109.38 1ggu s GLU 631 Ca 0.56 -1.21 -0.12 0.00 -0.15 0.00 0.00 54.97 54.05 1ggu s GLU 631 Cb -0.12 -0.72 -0.06 0.00 -0.44 0.00 0.00 34.13 32.79 1ggu s GLU 631 CO 0.64 0.13 0.48 0.42 0.95 0.00 0.00 175.26 177.88 1ggu s ILE 632 N -2.34 4.97 -0.25 1.83 1.01 -0.97 -4.59 121.20 120.86 1ggu s ILE 632 Ca 0.08 0.63 -0.06 0.00 0.00 0.00 0.00 60.65 61.29 1ggu s ILE 632 Cb -0.04 -3.69 -0.02 0.00 0.01 0.00 0.00 42.46 38.73 1ggu s ILE 632 CO 0.02 0.24 0.04 -0.63 0.00 0.00 0.00 174.94 174.61 1ggu s ILE 633 N -1.46 4.06 -0.13 2.92 -1.09 0.46 -4.43 121.20 121.51 1ggu s ILE 633 Ca 0.36 -0.30 -0.00 0.00 -2.23 0.00 0.00 60.65 58.48 1ggu s ILE 633 Cb -0.14 -2.91 -0.01 0.00 -1.58 0.00 0.00 42.46 37.82 1ggu s ILE 633 CO 0.19 0.33 -0.13 -0.63 -1.23 0.00 0.00 174.94 173.47 1ggu s ILE 634 N 1.57 2.99 0.06 2.92 1.01 -1.26 0.13 121.20 128.63 1ggu s ILE 634 Ca 0.06 -0.68 0.01 0.00 0.00 0.00 0.00 60.65 60.04 1ggu s ILE 634 Cb -0.15 -2.26 -0.03 0.00 0.01 0.00 0.00 42.46 40.03 1ggu s ILE 634 CO 0.02 0.52 -0.06 -1.59 0.00 0.00 0.00 174.94 173.83 1ggu s LYS 635 N 0.44 0.64 0.36 2.79 -2.85 -0.51 -4.75 119.74 115.86 1ggu s LYS 635 Ca -0.10 -1.04 0.07 0.00 -1.00 0.00 0.00 55.97 53.90 1ggu s LYS 635 Cb -0.16 -0.16 -0.07 0.00 -2.06 0.00 0.00 37.83 35.38 1ggu s LYS 635 CO 0.05 -0.01 -0.00 0.14 0.10 0.00 0.00 175.35 175.63 1ggu s VAL 636 N -2.63 1.80 0.04 1.79 -7.23 -1.26 -0.18 120.40 112.74 1ggu s VAL 636 Ca 0.00 -2.05 -0.29 0.00 -1.81 0.00 0.00 61.98 57.84 1ggu s VAL 636 Cb -0.01 -2.84 0.10 0.00 0.56 0.00 0.00 36.38 34.19 1ggu s VAL 636 CO -0.03 -0.07 1.16 -0.60 -0.31 0.00 0.00 175.10 175.26 1ggu s ARG 637 N -3.74 0.68 0.15 4.82 3.00 -1.04 -5.00 118.95 117.81 1ggu s ARG 637 Ca 0.34 -0.37 0.00 0.00 -1.00 0.00 0.00 55.73 54.70 1ggu s ARG 637 Cb 0.08 0.24 0.00 0.00 0.00 0.00 0.00 34.95 35.26 1ggu s ARG 637 CO 0.16 -0.31 0.00 0.41 0.00 0.00 0.00 175.30 175.56 1ggu n GLY 638 N -0.47 -2.79 3.79 8.12 0.00 -1.26 -1.06 105.19 111.52 1ggu n GLY 638 Ca -0.07 -1.73 -0.39 0.00 0.00 0.00 0.00 46.02 43.83 1ggu n GLY 638 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1ggu s THR 639 N -0.77 4.86 -0.95 2.61 -1.32 -1.15 -4.84 115.64 114.07 1ggu s THR 639 Ca 0.00 1.18 -0.03 0.00 -1.21 0.00 0.00 61.69 61.63 1ggu s THR 639 Cb 0.00 -3.89 0.24 0.00 -1.51 0.00 0.00 72.50 67.34 1ggu s THR 639 CO 0.00 0.49 0.89 0.00 -2.21 0.00 0.00 174.62 173.79 1ggu n GLN 640 N 2.24 2.91 -4.04 7.08 6.02 -1.26 -3.49 117.38 126.83 1ggu n GLN 640 Ca -0.09 -4.49 -0.13 0.00 -0.01 0.00 0.00 57.00 52.28 1ggu n GLN 640 Cb 0.51 -2.44 -0.13 0.00 1.02 0.00 0.00 30.24 29.20 1ggu n GLN 640 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1ggu s VAL 641 N -1.48 0.29 0.28 5.09 1.01 -1.26 -0.37 120.40 123.96 1ggu s VAL 641 Ca 0.29 -0.40 -0.30 0.00 0.00 0.00 0.00 61.98 61.57 1ggu s VAL 641 Cb -0.06 -0.29 -0.12 0.00 0.00 0.00 0.00 36.38 35.90 1ggu s VAL 641 CO -0.10 -0.08 1.49 0.52 0.00 0.00 0.00 175.10 176.93 1ggu n VAL 642 N 2.56 1.13 -1.00 2.92 0.31 0.16 0.09 118.33 124.50 1ggu n VAL 642 Ca -0.16 -0.28 0.00 0.00 -0.01 0.00 0.00 64.34 63.89 1ggu n VAL 642 Cb 0.58 -1.74 0.00 0.00 -0.91 0.00 0.00 33.84 31.77 1ggu n VAL 642 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1ggu n GLY 643 N 1.95 0.54 3.03 2.92 0.00 -0.09 -4.95 105.19 108.59 1ggu n GLY 643 Ca 0.09 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.87 1ggu n GLY 643 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1ggu s SER 644 N -2.09 1.68 0.25 1.61 0.01 0.11 -4.97 113.70 110.31 1ggu s SER 644 Ca 0.00 -0.28 -0.31 0.00 1.31 0.00 0.00 55.95 56.67 1ggu s SER 644 Cb 0.00 -0.70 -0.12 0.00 0.21 0.00 0.00 66.02 65.41 1ggu s SER 644 CO 0.00 0.05 1.63 0.47 0.41 0.00 0.00 173.24 175.80 1ggu n ASP 645 N 3.66 3.80 -3.91 2.44 9.92 -1.25 -4.03 116.55 127.19 1ggu n ASP 645 Ca -0.22 1.11 -0.10 0.00 -0.53 0.00 0.00 54.79 55.05 1ggu n ASP 645 Cb 0.52 -1.57 -0.11 0.00 -0.64 0.00 0.00 41.12 39.33 1ggu n ASP 645 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1ggu s MET 646 N 0.20 0.36 -0.11 -1.24 0.23 -0.23 -2.96 119.30 115.55 1ggu s MET 646 Ca 0.69 -0.41 -0.04 0.00 -1.03 0.00 0.00 55.69 54.91 1ggu s MET 646 Cb -0.52 0.15 -0.03 0.00 -1.53 0.00 0.00 34.83 32.89 1ggu s MET 646 CO 0.42 -0.08 0.03 0.99 -2.03 0.00 0.00 175.02 174.35 1ggu s THR 647 N -1.21 4.54 -0.08 3.16 2.01 -0.23 -0.63 115.64 123.19 1ggu s THR 647 Ca -0.13 -0.15 0.05 0.00 0.31 0.00 0.00 61.69 61.77 1ggu s THR 647 Cb -0.08 -2.95 -0.00 0.00 0.01 0.00 0.00 72.50 69.48 1ggu s THR 647 CO 0.00 0.57 -0.24 -0.69 -0.69 0.00 0.00 174.62 173.58 1ggu s VAL 648 N -0.57 2.11 -0.18 3.82 1.01 0.11 -2.51 120.40 124.18 1ggu s VAL 648 Ca 0.10 -1.02 -0.00 0.00 0.00 0.00 0.00 61.98 61.06 1ggu s VAL 648 Cb -0.12 -1.79 0.01 0.00 0.00 0.00 0.00 36.38 34.48 1ggu s VAL 648 CO 0.02 0.56 -0.15 -0.89 0.00 0.00 0.00 175.10 174.64 1ggu s THR 649 N 0.14 2.50 -0.32 3.92 2.01 0.75 0.16 115.64 124.81 1ggu s THR 649 Ca -0.13 -0.80 -0.19 0.00 0.31 0.00 0.00 61.69 60.88 1ggu s THR 649 Cb -0.16 -2.07 -0.01 0.00 0.01 0.00 0.00 72.50 70.26 1ggu s THR 649 CO 0.07 0.51 0.57 -0.69 -0.69 0.00 0.00 174.62 174.39 1ggu s VAL 650 N 1.23 4.98 -0.14 3.82 1.01 0.22 -1.43 120.40 130.09 1ggu s VAL 650 Ca 0.03 0.68 0.02 0.00 0.00 0.00 0.00 61.98 62.71 1ggu s VAL 650 Cb -0.14 -3.96 0.01 0.00 0.00 0.00 0.00 36.38 32.28 1ggu s VAL 650 CO -0.08 -0.14 -0.21 -0.70 0.00 0.00 0.00 175.10 173.98 1ggu s GLU 651 N 2.50 3.06 -0.17 2.72 2.12 0.36 -1.90 118.70 127.40 1ggu s GLU 651 Ca 0.22 -0.83 -0.00 0.00 0.36 0.00 0.00 54.97 54.72 1ggu s GLU 651 Cb -0.15 -2.47 0.04 0.00 0.26 0.00 0.00 34.13 31.80 1ggu s GLU 651 CO 0.12 -0.01 -0.07 0.12 -0.54 0.00 0.00 175.26 174.88 1ggu s PHE 652 N 0.81 1.88 -0.43 5.30 5.36 -1.09 0.17 117.98 129.99 1ggu s PHE 652 Ca -0.07 -1.18 -0.08 0.00 -0.96 0.00 0.00 56.93 54.63 1ggu s PHE 652 Cb -0.15 -1.40 0.09 0.00 -0.34 0.00 0.00 43.02 41.21 1ggu s PHE 652 CO -0.02 -0.64 0.27 0.99 -1.46 0.00 0.00 175.22 174.36 1ggu s THR 653 N 1.57 4.12 -0.81 0.12 2.01 -1.26 -1.81 115.64 119.58 1ggu s THR 653 Ca 0.01 -1.54 -0.26 0.00 0.31 0.00 0.00 61.69 60.21 1ggu s THR 653 Cb -0.15 -3.59 0.03 0.00 0.01 0.00 0.00 72.50 68.80 1ggu s THR 653 CO -0.08 -0.58 1.36 0.21 -0.69 0.00 0.00 174.62 174.85 1ggu s ASN 654 N 2.21 6.19 0.00 3.53 2.47 -1.06 -4.90 114.94 123.38 1ggu s ASN 654 Ca 0.04 -0.67 0.00 0.00 0.42 0.00 0.00 52.86 52.65 1ggu s ASN 654 Cb -0.24 -2.56 0.00 0.00 -1.45 0.00 0.00 41.25 37.00 1ggu s ASN 654 CO 0.01 -1.80 0.56 -0.81 -3.72 0.00 0.00 177.10 171.34 1ggu n PRO 655 N 9.24 0.62 -3.03 0.43 -0.04 -1.26 -1.34 135.00 139.60 1ggu n PRO 655 Ca 0.12 0.00 -0.24 0.00 -0.04 0.00 0.00 63.50 63.34 1ggu n PRO 655 Cb 0.50 -1.05 0.00 0.00 -0.04 0.00 0.00 33.50 32.91 1ggu n PRO 655 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1ggu s LEU 656 N -0.82 3.74 -0.14 1.53 1.43 -1.26 -4.79 118.68 118.36 1ggu s LEU 656 Ca 0.00 0.44 0.10 0.00 -1.03 0.00 0.00 54.13 53.64 1ggu s LEU 656 Cb 0.00 -3.32 0.53 0.00 0.03 0.00 0.00 46.19 43.43 1ggu s LEU 656 CO 0.00 -0.58 1.34 0.29 0.23 0.00 0.00 176.35 177.63 1ggu n LYS 657 N -2.04 3.43 -4.78 1.70 4.76 -1.26 -3.84 118.16 116.14 1ggu n LYS 657 Ca -0.01 -2.06 -0.28 0.00 -2.87 0.00 0.00 58.31 53.09 1ggu n LYS 657 Cb 0.57 -1.94 -0.14 0.00 -1.84 0.00 0.00 35.03 31.68 1ggu n LYS 657 CO 0.00 0.00 0.00 -1.83 -1.37 0.00 0.00 177.40 174.20 1ggu s GLU 658 N -2.07 1.61 -0.39 1.97 -1.05 -1.26 -4.92 118.70 112.59 1ggu s GLU 658 Ca 0.36 -1.05 -0.27 0.00 -0.15 0.00 0.00 54.97 53.87 1ggu s GLU 658 Cb 0.26 -1.77 0.02 0.00 -0.44 0.00 0.00 34.13 32.20 1ggu s GLU 658 CO 0.12 0.45 0.97 0.95 0.95 0.00 0.00 175.26 178.70 1ggu s THR 659 N -0.81 4.51 -0.23 1.83 -4.23 -1.26 -4.12 115.64 111.33 1ggu s THR 659 Ca 0.10 1.20 -0.29 0.00 -1.18 0.00 0.00 61.69 61.52 1ggu s THR 659 Cb -0.09 -4.39 -0.02 0.00 1.34 0.00 0.00 72.50 69.34 1ggu s THR 659 CO 0.02 -0.63 1.48 -0.76 -0.54 0.00 0.00 174.62 174.19 1ggu s LEU 660 N 3.65 3.94 0.33 4.79 1.43 0.17 -4.87 118.68 128.12 1ggu s LEU 660 Ca 0.40 1.52 -0.12 0.00 -1.03 0.00 0.00 54.13 54.89 1ggu s LEU 660 Cb -0.11 -3.54 -0.08 0.00 0.03 0.00 0.00 46.19 42.50 1ggu s LEU 660 CO 0.21 -1.14 0.71 -0.60 0.23 0.00 0.00 176.35 175.76 1ggu s ARG 661 N 4.37 3.89 -0.69 1.70 3.00 -1.26 -1.01 118.95 128.95 1ggu s ARG 661 Ca 0.65 0.52 -0.12 0.00 -1.00 0.00 0.00 55.73 55.78 1ggu s ARG 661 Cb -0.22 -2.46 0.02 0.00 0.00 0.00 0.00 34.95 32.28 1ggu s ARG 661 CO 0.26 0.13 0.43 0.09 0.00 0.00 0.00 175.30 176.21 1ggu n ASN 662 N -0.62 -2.98 -4.24 -2.12 3.02 -0.66 -1.35 115.26 106.30 1ggu n ASN 662 Ca 0.03 -0.78 -0.43 0.00 -0.03 0.00 0.00 54.58 53.37 1ggu n ASN 662 Cb 0.53 -1.07 0.00 0.00 -0.61 0.00 0.00 39.78 38.64 1ggu n ASN 662 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 1ggu n VAL 663 N -2.86 3.89 -1.90 2.41 0.31 -0.77 -3.72 118.33 115.70 1ggu n VAL 663 Ca -0.15 -3.91 -0.42 0.00 -0.01 0.00 0.00 64.34 59.86 1ggu n VAL 663 Cb 0.42 -2.44 -0.03 0.00 -0.91 0.00 0.00 33.84 30.88 1ggu n VAL 663 CO 0.00 0.00 0.00 0.26 -1.32 0.00 0.00 176.83 175.77 1ggu s TRP 664 N 3.15 2.99 0.11 3.52 0.52 -0.69 -2.67 118.94 125.87 1ggu s TRP 664 Ca 0.49 0.68 0.10 0.00 0.02 0.00 0.00 56.10 57.39 1ggu s TRP 664 Cb 0.06 -3.96 -0.04 0.00 -1.15 0.00 0.00 33.47 28.39 1ggu s TRP 664 CO 0.01 -3.43 -0.24 0.08 0.02 0.00 0.00 176.95 173.39 1ggu s VAL 665 N 0.76 2.42 -0.02 4.03 1.01 0.19 -1.44 120.40 127.35 1ggu s VAL 665 Ca 0.68 -1.60 0.01 0.00 0.00 0.00 0.00 61.98 61.07 1ggu s VAL 665 Cb -0.45 -2.06 0.01 0.00 0.00 0.00 0.00 36.38 33.88 1ggu s VAL 665 CO 0.36 0.15 -0.04 -1.00 0.00 0.00 0.00 175.10 174.57 1ggu s HIS 666 N -1.03 0.50 -0.00 5.22 3.76 0.25 -1.02 115.29 122.97 1ggu s HIS 666 Ca 0.15 -0.10 0.08 0.00 -0.15 0.00 0.00 55.06 55.04 1ggu s HIS 666 Cb -0.10 -0.39 -0.02 0.00 1.11 0.00 0.00 32.58 33.17 1ggu s HIS 666 CO 0.06 -0.06 -0.24 -1.17 -0.85 0.00 0.00 174.74 172.48 1ggu s LEU 667 N 0.27 2.08 0.34 0.89 2.96 0.10 -1.32 118.68 124.00 1ggu s LEU 667 Ca -0.03 -0.47 0.05 0.00 -0.22 0.00 0.00 54.13 53.46 1ggu s LEU 667 Cb -0.07 -1.24 -0.02 0.00 0.50 0.00 0.00 46.19 45.37 1ggu s LEU 667 CO -0.00 0.28 0.34 -0.62 -1.32 0.00 0.00 176.35 175.03 1ggu s ASP 668 N -0.74 1.55 0.00 3.68 -1.08 0.31 -0.42 116.67 119.97 1ggu s ASP 668 Ca 0.10 -1.71 0.00 0.00 -0.52 0.00 0.00 52.55 50.42 1ggu s ASP 668 Cb -0.09 0.60 0.00 0.00 -1.46 0.00 0.00 42.92 41.96 1ggu s ASP 668 CO -0.00 -1.15 0.00 0.61 0.52 0.00 0.00 175.17 175.15 1ggu n GLY 669 N -0.63 -0.03 3.64 2.66 0.00 -1.26 -0.45 105.19 109.12 1ggu n GLY 669 Ca 0.06 0.55 -0.46 0.00 0.00 0.00 0.00 46.02 46.17 1ggu n GLY 669 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1ggu n PRO 670 N 0.00 2.22 -0.42 1.61 -0.04 -1.26 -1.36 135.00 135.75 1ggu n PRO 670 Ca 0.00 0.77 0.00 0.00 -0.04 0.00 0.00 63.50 64.23 1ggu n PRO 670 Cb 0.00 -2.83 0.00 0.00 -0.04 0.00 0.00 33.50 30.63 1ggu n PRO 670 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1ggu n GLY 671 N 4.90 0.87 0.24 0.55 0.00 -1.26 -4.75 105.19 105.74 1ggu n GLY 671 Ca 0.25 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.22 1ggu n GLY 671 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1ggu n VAL 672 N -2.00 0.34 -3.58 1.61 0.31 -0.51 -2.02 118.33 112.48 1ggu n VAL 672 Ca 0.00 -0.12 -0.11 0.00 -0.01 0.00 0.00 64.34 64.10 1ggu n VAL 672 Cb 0.00 -0.95 -0.04 0.00 -0.91 0.00 0.00 33.84 31.94 1ggu n VAL 672 CO 0.00 0.00 0.00 0.28 -1.32 0.00 0.00 176.83 175.79 1ggu s THR 673 N -2.12 0.05 0.94 2.52 -1.32 -0.46 -4.11 115.64 111.14 1ggu s THR 673 Ca -0.08 -0.41 -0.15 0.00 -1.21 0.00 0.00 61.69 59.83 1ggu s THR 673 Cb 0.02 -1.11 0.18 0.00 -1.51 0.00 0.00 72.50 70.09 1ggu s THR 673 CO 0.13 -0.23 1.27 -0.13 -2.21 0.00 0.00 174.62 173.45 1ggu s ARG 674 N -3.66 0.81 0.10 7.08 0.52 -1.26 -4.00 118.95 118.54 1ggu s ARG 674 Ca 0.02 -0.24 -0.25 0.00 -0.52 0.00 0.00 55.73 54.73 1ggu s ARG 674 Cb 0.01 -1.85 -0.07 0.00 0.52 0.00 0.00 34.95 33.56 1ggu s ARG 674 CO -0.11 -2.32 0.78 -1.25 0.02 0.00 0.00 175.30 172.41 1ggu s PRO 675 N -5.76 4.53 0.08 3.54 0.04 -1.26 -4.49 135.00 131.68 1ggu s PRO 675 Ca 0.71 1.12 0.04 0.00 0.04 0.00 0.00 61.00 62.91 1ggu s PRO 675 Cb -0.06 -3.32 -0.03 0.00 0.04 0.00 0.00 34.50 31.13 1ggu s PRO 675 CO 0.52 0.40 -0.10 -1.64 0.04 0.00 0.00 177.00 176.22 1ggu s MET 676 N -0.52 0.78 0.01 4.56 -1.94 0.44 -4.98 119.30 117.64 1ggu s MET 676 Ca 0.38 -1.04 0.02 0.00 -1.71 0.00 0.00 55.69 53.34 1ggu s MET 676 Cb -0.22 -0.54 -0.01 0.00 2.01 0.00 0.00 34.83 36.07 1ggu s MET 676 CO 0.25 0.10 -0.08 -1.59 -0.01 0.00 0.00 175.02 173.69 1ggu s LYS 677 N -2.34 0.57 -0.04 2.03 -2.85 -1.26 0.01 119.74 115.86 1ggu s LYS 677 Ca 0.01 -0.39 -0.01 0.00 -1.00 0.00 0.00 55.97 54.58 1ggu s LYS 677 Cb -0.06 -0.52 0.03 0.00 -2.06 0.00 0.00 37.83 35.23 1ggu s LYS 677 CO 0.00 0.13 0.07 0.21 0.10 0.00 0.00 175.35 175.87 1ggu s LYS 678 N -0.52 -0.02 -0.15 1.78 2.20 -0.19 -4.96 119.74 117.88 1ggu s LYS 678 Ca 0.00 0.32 -0.08 0.00 -0.36 0.00 0.00 55.97 55.85 1ggu s LYS 678 Cb -0.04 -0.31 -0.04 0.00 -1.51 0.00 0.00 37.83 35.92 1ggu s LYS 678 CO 0.00 -0.23 0.12 1.41 -0.36 0.00 0.00 175.35 176.29 1ggu s MET 679 N 1.53 3.75 -0.33 4.03 -2.45 -1.26 0.53 119.30 125.09 1ggu s MET 679 Ca -0.04 -0.20 -0.08 0.00 -1.25 0.00 0.00 55.69 54.12 1ggu s MET 679 Cb -0.12 -3.26 0.02 0.00 1.25 0.00 0.00 34.83 32.72 1ggu s MET 679 CO -0.04 0.54 0.13 -0.06 1.05 0.00 0.00 175.02 176.65 1ggu s PHE 680 N -0.36 3.21 0.07 4.11 0.40 -1.09 -4.90 117.98 119.42 1ggu s PHE 680 Ca 0.11 -1.09 -0.03 0.00 -0.60 0.00 0.00 56.93 55.32 1ggu s PHE 680 Cb -0.12 -2.32 0.10 0.00 0.51 0.00 0.00 43.02 41.19 1ggu s PHE 680 CO 0.01 -0.64 0.41 -2.13 0.70 0.00 0.00 175.22 173.57 1ggu n ARG 681 N 4.90 -0.04 -3.64 0.44 0.63 -1.26 -1.84 116.66 115.85 1ggu n ARG 681 Ca -0.13 0.41 -0.07 0.00 -0.92 0.00 0.00 57.85 57.13 1ggu n ARG 681 Cb 0.46 -0.60 -0.07 0.00 0.45 0.00 0.00 32.46 32.70 1ggu n ARG 681 CO 0.00 0.00 0.00 -1.83 -2.51 0.00 0.00 177.63 173.29 1ggu s GLU 682 N -5.29 0.47 -0.19 -0.14 -1.05 -1.25 -1.66 118.70 109.59 1ggu s GLU 682 Ca -0.04 0.63 -0.05 0.00 -0.15 0.00 0.00 54.97 55.36 1ggu s GLU 682 Cb 0.06 0.20 -0.02 0.00 -0.44 0.00 0.00 34.13 33.93 1ggu s GLU 682 CO 0.20 -0.07 -0.01 0.42 0.95 0.00 0.00 175.26 176.75 1ggu s ILE 683 N 0.55 3.90 0.66 1.83 1.01 -0.18 -4.92 121.20 124.05 1ggu s ILE 683 Ca -0.00 -0.34 -0.06 0.00 0.00 0.00 0.00 60.65 60.25 1ggu s ILE 683 Cb -0.05 -2.75 0.04 0.00 0.01 0.00 0.00 42.46 39.72 1ggu s ILE 683 CO -0.09 0.45 0.97 -0.13 0.00 0.00 0.00 174.94 176.14 1ggu s ARG 684 N 0.83 2.44 0.06 2.79 3.00 -1.26 0.45 118.95 127.26 1ggu s ARG 684 Ca 0.00 -0.20 -0.37 0.00 0.00 0.00 0.00 55.73 55.16 1ggu s ARG 684 Cb -0.14 -2.21 -0.17 0.00 0.00 0.00 0.00 34.95 32.42 1ggu s ARG 684 CO 0.02 -1.05 1.33 -2.30 0.00 0.00 0.00 175.30 173.30 1ggu n PRO 685 N -2.79 1.04 -2.10 3.54 -0.02 -1.26 -2.53 135.00 130.88 1ggu n PRO 685 Ca 0.07 0.37 -0.16 0.00 -2.02 0.00 0.00 63.50 61.76 1ggu n PRO 685 Cb 0.60 -2.01 -0.03 0.00 -0.02 0.00 0.00 33.50 32.04 1ggu n PRO 685 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 1ggu n ASN 686 N 2.54 -4.68 -4.86 2.55 2.85 -0.45 -4.98 115.26 108.23 1ggu n ASN 686 Ca 0.19 0.20 -0.36 0.00 -0.11 0.00 0.00 54.58 54.50 1ggu n ASN 686 Cb 0.18 -4.03 -0.06 0.00 1.24 0.00 0.00 39.78 37.11 1ggu n ASN 686 CO 0.00 0.00 0.00 -0.55 -2.11 0.00 0.00 177.26 174.60 1ggu s SER 687 N -2.16 6.63 0.00 1.20 0.15 -1.05 -4.85 113.70 113.63 1ggu s SER 687 Ca 0.00 0.76 0.00 0.00 0.70 0.00 0.00 55.95 57.41 1ggu s SER 687 Cb 0.00 -2.17 -0.04 0.00 -1.71 0.00 0.00 66.02 62.10 1ggu s SER 687 CO 0.00 0.27 0.05 -0.89 1.20 0.00 0.00 173.24 173.87 1ggu s THR 688 N -1.23 4.52 0.10 6.45 2.01 -1.26 -2.56 115.64 123.67 1ggu s THR 688 Ca 0.27 -0.50 0.08 0.00 0.31 0.00 0.00 61.69 61.85 1ggu s THR 688 Cb -0.14 -3.05 -0.03 0.00 0.01 0.00 0.00 72.50 69.28 1ggu s THR 688 CO 0.14 0.35 -0.20 0.68 -0.69 0.00 0.00 174.62 174.90 1ggu s VAL 689 N -1.17 1.66 0.03 3.82 -7.23 -0.75 -4.98 120.40 111.79 1ggu s VAL 689 Ca 0.22 -1.52 0.04 0.00 -1.81 0.00 0.00 61.98 58.91 1ggu s VAL 689 Cb -0.12 -1.52 -0.02 0.00 0.56 0.00 0.00 36.38 35.29 1ggu s VAL 689 CO 0.13 -0.07 -0.12 -1.10 -0.31 0.00 0.00 175.10 173.64 1ggu s GLN 690 N -1.88 0.79 -0.15 4.82 -0.21 -1.26 -2.66 119.66 119.11 1ggu s GLN 690 Ca 0.06 -0.65 -0.04 0.00 0.02 0.00 0.00 55.36 54.74 1ggu s GLN 690 Cb -0.10 -0.75 0.07 0.00 1.00 0.00 0.00 33.01 33.23 1ggu s GLN 690 CO 0.04 0.18 0.19 -0.46 -2.12 0.00 0.00 175.29 173.12 1ggu s TRP 691 N -0.81 -0.21 0.03 0.91 -0.00 -0.80 -4.99 118.94 113.08 1ggu s TRP 691 Ca -0.00 0.39 0.01 0.00 -0.00 0.00 0.00 56.10 56.50 1ggu s TRP 691 Cb -0.07 -0.32 -0.04 0.00 -0.00 0.00 0.00 33.47 33.04 1ggu s TRP 691 CO 0.01 -0.44 0.08 -1.21 -0.00 0.00 0.00 176.95 175.39 1ggu s GLU 692 N 2.31 3.00 -0.04 5.86 2.02 -1.25 0.73 118.70 131.33 1ggu s GLU 692 Ca 0.04 -0.57 0.00 0.00 0.02 0.00 0.00 54.97 54.47 1ggu s GLU 692 Cb -0.14 -2.81 0.03 0.00 0.10 0.00 0.00 34.13 31.31 1ggu s GLU 692 CO -0.09 0.61 -0.00 -2.00 0.02 0.00 0.00 175.26 173.80 1ggu s GLU 693 N -2.04 0.40 -0.65 1.61 2.56 0.43 -4.93 118.70 116.07 1ggu s GLU 693 Ca 0.26 0.06 -0.26 0.00 0.00 0.00 0.00 54.97 55.04 1ggu s GLU 693 Cb -0.12 -0.59 0.04 0.00 2.00 0.00 0.00 34.13 35.46 1ggu s GLU 693 CO 0.18 -0.15 1.12 0.08 -0.56 0.00 0.00 175.26 175.92 1ggu s VAL 694 N 1.16 4.06 0.18 3.70 1.01 -1.26 0.07 120.40 129.32 1ggu s VAL 694 Ca -0.08 0.28 0.02 0.00 0.00 0.00 0.00 61.98 62.20 1ggu s VAL 694 Cb -0.13 -4.75 -0.04 0.00 0.00 0.00 0.00 36.38 31.46 1ggu s VAL 694 CO -0.02 -1.52 0.34 0.00 0.00 0.00 0.00 175.10 173.90 1ggu s ARG 696 N -3.41 1.11 0.77 0.00 3.52 -1.26 -1.07 118.95 118.61 1ggu s ARG 696 Ca 0.36 -2.03 -0.16 0.00 -0.13 0.00 0.00 55.73 53.76 1ggu s ARG 696 Cb -0.11 -1.89 -0.08 0.00 -1.56 0.00 0.00 34.95 31.32 1ggu s ARG 696 CO 0.29 -1.27 0.08 -0.35 -0.81 0.00 0.00 175.30 173.24 1ggu n PRO 697 N 3.23 0.10 0.00 5.12 -0.04 -1.26 -4.60 135.00 137.56 1ggu n PRO 697 Ca 0.18 0.06 0.00 0.00 -0.04 0.00 0.00 63.50 63.70 1ggu n PRO 697 Cb 0.40 -1.47 0.00 0.00 -0.04 0.00 0.00 33.50 32.38 1ggu n PRO 697 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79 1ggu n TRP 698 N -2.38 0.00 -4.03 0.54 2.14 -0.86 -0.91 117.44 111.94 1ggu n TRP 698 Ca 0.06 -0.01 -0.21 0.00 2.07 0.00 0.00 57.50 59.41 1ggu n TRP 698 Cb 0.51 -0.00 -0.17 0.00 -0.81 0.00 0.00 31.31 30.84 1ggu n TRP 698 CO 0.00 0.00 0.00 0.08 2.07 0.00 0.00 177.69 179.84 1ggu s VAL 699 N -0.03 0.49 0.50 -1.67 1.01 -1.00 -4.96 120.40 114.74 1ggu s VAL 699 Ca 0.00 -0.05 -0.01 0.00 0.00 0.00 0.00 61.98 61.92 1ggu s VAL 699 Cb 0.00 -0.55 0.00 0.00 0.00 0.00 0.00 36.38 35.83 1ggu s VAL 699 CO 0.00 0.24 0.74 -0.94 0.00 0.00 0.00 175.10 175.13 1ggu s SER 700 N 1.25 5.70 0.00 3.32 1.04 -1.26 -4.80 113.70 118.94 1ggu s SER 700 Ca -0.06 0.34 0.00 0.00 0.48 0.00 0.00 55.95 56.71 1ggu s SER 700 Cb -0.14 -1.48 0.00 0.00 0.10 0.00 0.00 66.02 64.50 1ggu s SER 700 CO -0.02 -0.85 0.00 0.61 0.98 0.00 0.00 173.24 173.97 1ggu n GLY 701 N -2.23 -0.54 3.55 7.32 0.00 0.60 -4.87 105.19 109.03 1ggu n GLY 701 Ca 0.03 -1.78 -0.40 0.00 0.00 0.00 0.00 46.02 43.87 1ggu n GLY 701 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1ggu s HIS 702 N 0.00 2.07 0.00 1.61 5.65 -1.26 -0.80 115.29 122.56 1ggu s HIS 702 Ca 0.00 0.23 0.00 0.00 0.25 0.00 0.00 55.06 55.54 1ggu s HIS 702 Cb 0.00 -4.44 0.00 0.00 -1.18 0.00 0.00 32.58 26.96 1ggu s HIS 702 CO 0.00 -2.15 0.00 0.54 -0.65 0.00 0.00 174.74 172.48 1ggu n ARG 703 N 9.31 2.24 -3.64 2.88 5.12 -0.94 -5.03 116.66 126.60 1ggu n ARG 703 Ca 0.09 0.00 -0.10 0.00 -1.93 0.00 0.00 57.85 55.91 1ggu n ARG 703 Cb 0.50 0.00 -0.07 0.00 -1.16 0.00 0.00 32.46 31.73 1ggu n ARG 703 CO 0.00 0.00 0.00 0.21 -1.93 0.00 0.00 177.63 175.91 1ggu s LYS 704 N -0.42 0.65 -0.12 5.56 2.20 -1.26 -3.54 119.74 122.81 1ggu s LYS 704 Ca 0.00 0.86 -0.10 0.00 -0.36 0.00 0.00 55.97 56.37 1ggu s LYS 704 Cb 0.00 0.28 -0.05 0.00 -1.51 0.00 0.00 37.83 36.55 1ggu s LYS 704 CO 0.00 -0.09 0.22 -0.51 -0.36 0.00 0.00 175.35 174.61 1ggu s LEU 705 N 0.63 4.35 -0.03 5.43 1.43 0.26 -4.19 118.68 126.54 1ggu s LEU 705 Ca -0.01 0.53 0.03 0.00 -1.03 0.00 0.00 54.13 53.64 1ggu s LEU 705 Cb -0.05 -2.23 0.00 0.00 0.03 0.00 0.00 46.19 43.95 1ggu s LEU 705 CO -0.06 0.29 -0.10 -0.63 0.23 0.00 0.00 176.35 176.08 1ggu s ILE 706 N -0.50 0.89 0.08 -0.59 1.01 0.40 -0.70 121.20 121.79 1ggu s ILE 706 Ca 0.16 -0.41 -0.00 0.00 0.00 0.00 0.00 60.65 60.40 1ggu s ILE 706 Cb -0.13 -0.80 -0.04 0.00 0.01 0.00 0.00 42.46 41.50 1ggu s ILE 706 CO 0.05 0.28 -0.03 0.00 0.00 0.00 0.00 174.94 175.23 1ggu s ALA 707 N 0.28 0.72 0.17 9.38 0.00 0.08 0.11 121.76 132.50 1ggu s ALA 707 Ca -0.05 -1.29 -0.10 0.00 0.00 0.00 0.00 51.96 50.52 1ggu s ALA 707 Cb -0.10 0.31 -0.01 0.00 0.00 0.00 0.00 23.12 23.32 1ggu s ALA 707 CO 0.01 -0.34 0.32 -1.54 0.00 0.00 0.00 175.76 174.21 1ggu s SER 708 N -2.98 0.00 -0.18 0.00 1.04 -0.44 -2.66 113.70 108.49 1ggu s SER 708 Ca 0.11 -0.85 -0.09 0.00 0.48 0.00 0.00 55.95 55.60 1ggu s SER 708 Cb 0.07 0.46 0.06 0.00 0.10 0.00 0.00 66.02 66.71 1ggu s SER 708 CO -0.07 -0.93 0.42 -0.32 0.98 0.00 0.00 173.24 173.33 1ggu s MET 709 N -3.97 0.39 -0.15 4.02 1.75 -0.37 -0.58 119.30 120.39 1ggu s MET 709 Ca 0.17 0.83 -0.05 0.00 -1.25 0.00 0.00 55.69 55.40 1ggu s MET 709 Cb 0.03 0.02 0.06 0.00 2.84 0.00 0.00 34.83 37.78 1ggu s MET 709 CO 0.01 -0.17 0.08 -1.12 -0.65 0.00 0.00 175.02 173.17 1ggu s SER 710 N 1.57 2.21 0.00 1.11 0.01 -0.52 -3.15 113.70 114.92 1ggu s SER 710 Ca -0.09 -0.53 0.00 0.00 1.31 0.00 0.00 55.95 56.65 1ggu s SER 710 Cb -0.09 -0.24 0.00 0.00 0.21 0.00 0.00 66.02 65.90 1ggu s SER 710 CO -0.13 -0.33 0.00 -1.54 0.41 0.00 0.00 173.24 171.65 1ggu n SER 711 N 5.27 0.00 -0.00 2.44 3.41 -0.24 -1.70 113.62 122.81 1ggu n SER 711 Ca -0.07 0.00 0.04 0.00 -0.26 0.00 0.00 58.87 58.59 1ggu n SER 711 Cb 0.49 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 64.39 1ggu n SER 711 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1ggu n ASP 712 N 0.00 0.84 0.04 4.04 9.92 -0.46 -4.67 116.55 126.26 1ggu n ASP 712 Ca 0.00 -0.58 0.00 0.00 -0.53 0.00 0.00 54.79 53.68 1ggu n ASP 712 Cb 0.00 1.07 0.00 0.00 -0.64 0.00 0.00 41.12 41.55 1ggu n ASP 712 CO 0.00 0.00 0.00 -1.54 0.13 0.00 0.00 177.20 175.79 1ggu n SER 713 N -1.30 0.08 -4.69 -2.24 3.41 -1.26 -5.04 113.62 102.58 1ggu n SER 713 Ca 0.01 0.12 -0.42 0.00 -0.26 0.00 0.00 58.87 58.32 1ggu n SER 713 Cb 0.15 0.06 -0.03 0.00 -0.26 0.00 0.00 64.21 64.13 1ggu n SER 713 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 1ggu s LEU 714 N -5.64 4.28 0.36 1.04 2.96 -1.26 -4.88 118.68 115.54 1ggu s LEU 714 Ca 0.00 1.84 -0.08 0.00 -0.22 0.00 0.00 54.13 55.66 1ggu s LEU 714 Cb 0.00 -3.56 0.03 0.00 0.50 0.00 0.00 46.19 43.16 1ggu s LEU 714 CO 0.00 -0.60 0.62 0.00 -1.32 0.00 0.00 176.35 175.05 1ggu s ARG 715 N 2.28 2.07 -0.36 1.98 1.70 -1.26 -1.08 118.95 124.29 1ggu s ARG 715 Ca 0.57 -1.61 -0.01 0.00 -0.47 0.00 0.00 55.73 54.20 1ggu s ARG 715 Cb -0.25 0.53 0.00 0.00 -0.57 0.00 0.00 34.95 34.66 1ggu s ARG 715 CO 0.22 -0.91 0.15 1.58 -1.08 0.00 0.00 175.30 175.25 1ggu n HIS 716 N -0.55 -0.46 -3.91 5.89 -0.00 -1.19 -4.46 115.22 110.54 1ggu n HIS 716 Ca -0.03 0.12 -0.36 0.00 0.46 0.00 0.00 57.72 57.92 1ggu n HIS 716 Cb 0.61 -1.81 -0.13 0.00 -0.12 0.00 0.00 29.99 28.54 1ggu n HIS 716 CO 0.00 0.00 0.00 0.08 0.46 0.00 0.00 176.34 176.88 1ggu s VAL 717 N -2.69 4.06 0.31 3.57 1.01 -1.20 -4.89 120.40 120.58 1ggu s VAL 717 Ca 0.07 -0.26 0.06 0.00 0.00 0.00 0.00 61.98 61.85 1ggu s VAL 717 Cb -0.03 -2.87 -0.06 0.00 0.00 0.00 0.00 36.38 33.42 1ggu s VAL 717 CO 0.09 0.39 -0.01 -0.31 0.00 0.00 0.00 175.10 175.25 1ggu s TYR 718 N 1.31 2.05 -0.26 5.22 2.02 -1.26 -1.23 117.35 125.21 1ggu s TYR 718 Ca 0.04 -0.76 -0.26 0.00 -0.37 0.00 0.00 57.07 55.71 1ggu s TYR 718 Cb -0.15 -1.27 0.14 0.00 -0.40 0.00 0.00 41.96 40.28 1ggu s TYR 718 CO 0.02 0.23 1.12 0.20 -1.57 0.00 0.00 175.55 175.55 1ggu s GLY 719 N -3.50 -0.07 0.17 0.71 0.00 -1.09 -2.30 107.32 101.24 1ggu s GLY 719 Ca 0.32 2.68 0.01 0.00 0.00 0.00 0.00 44.72 47.74 1ggu s GLY 719 CO 0.14 1.62 0.03 -1.83 0.00 0.00 0.00 173.10 173.06 1ggu s GLU 720 N -0.20 1.08 -0.06 2.90 -1.05 -1.26 -0.74 118.70 119.36 1ggu s GLU 720 Ca 0.03 -1.52 -0.03 0.00 -0.15 0.00 0.00 54.97 53.30 1ggu s GLU 720 Cb -0.04 -0.08 0.04 0.00 -0.44 0.00 0.00 34.13 33.61 1ggu s GLU 720 CO -0.06 -0.20 0.14 -1.17 0.95 0.00 0.00 175.26 174.92 1ggu s LEU 721 N -3.14 0.62 -0.23 1.83 0.20 0.12 -4.59 118.68 113.49 1ggu s LEU 721 Ca 0.26 0.28 -0.18 0.00 0.69 0.00 0.00 54.13 55.17 1ggu s LEU 721 Cb 0.07 0.30 -0.03 0.00 -0.43 0.00 0.00 46.19 46.10 1ggu s LEU 721 CO 0.04 -0.16 0.51 -1.81 -0.29 0.00 0.00 176.35 174.64 1ggu s ASP 722 N 1.35 6.49 0.13 3.68 1.01 -1.26 0.88 116.67 128.96 1ggu s ASP 722 Ca -0.07 0.59 0.10 0.00 0.71 0.00 0.00 52.55 53.88 1ggu s ASP 722 Cb -0.12 -2.28 -0.04 0.00 1.01 0.00 0.00 42.92 41.49 1ggu s ASP 722 CO -0.06 -0.24 -0.23 0.68 0.21 0.00 0.00 175.17 175.54 1ggu s VAL 723 N 1.99 2.53 -0.17 -1.27 -7.23 -1.23 -4.97 120.40 110.05 1ggu s VAL 723 Ca 0.22 -1.67 -0.05 0.00 -1.81 0.00 0.00 61.98 58.67 1ggu s VAL 723 Cb -0.15 -2.15 -0.03 0.00 0.56 0.00 0.00 36.38 34.61 1ggu s VAL 723 CO 0.09 0.08 0.01 -1.58 -0.31 0.00 0.00 175.10 173.39 1ggu s GLN 724 N -2.14 3.81 -0.08 4.82 2.00 -1.26 -2.23 119.66 124.58 1ggu s GLN 724 Ca 0.16 -0.44 0.00 0.00 -2.00 0.00 0.00 55.36 53.08 1ggu s GLN 724 Cb -0.10 -3.05 -0.03 0.00 0.80 0.00 0.00 33.01 30.63 1ggu s GLN 724 CO 0.08 0.25 -0.06 0.42 -0.50 0.00 0.00 175.29 175.48 1ggu s ILE 725 N 0.38 3.77 0.36 -2.34 -1.09 0.02 -4.79 121.20 117.51 1ggu s ILE 725 Ca -0.01 -0.45 0.07 0.00 -2.23 0.00 0.00 60.65 58.03 1ggu s ILE 725 Cb -0.13 -2.55 -0.01 0.00 -1.58 0.00 0.00 42.46 38.18 1ggu s ILE 725 CO 0.02 0.59 0.46 -1.10 -1.23 0.00 0.00 174.94 173.68 1ggu s GLN 726 N -0.69 2.94 0.00 2.79 -1.52 0.50 -0.29 119.66 123.40 1ggu s GLN 726 Ca 0.11 -1.15 0.00 0.00 -1.95 0.00 0.00 55.36 52.37 1ggu s GLN 726 Cb -0.11 -2.72 0.00 0.00 -0.22 0.00 0.00 33.01 29.96 1ggu s GLN 726 CO 0.02 -0.03 0.00 -2.13 -0.25 0.00 0.00 175.29 172.90