#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gm9 s ILE 13 N 0.00 5.24 0.26 1.69 1.01 -1.26 -4.98 121.20 123.16 2gm9 s ILE 13 Ca 0.00 0.08 0.04 0.00 0.00 0.00 0.00 60.65 60.77 2gm9 s ILE 13 Cb 0.00 -3.70 -0.00 0.00 0.01 0.00 0.00 42.46 38.77 2gm9 s ILE 13 CO 0.00 0.06 1.62 0.77 0.00 0.00 0.00 174.94 177.39 2gm9 h SER 14 N 8.40 0.33 -0.09 3.58 4.64 -1.97 -2.74 113.55 125.71 2gm9 h SER 14 Ca -0.32 -0.16 0.03 0.00 -0.47 0.00 0.00 61.79 60.87 2gm9 h SER 14 Cb 1.16 -0.09 -0.00 0.00 -0.31 0.00 0.00 62.40 63.15 2gm9 h SER 14 CO 0.63 0.77 0.16 1.62 -0.87 0.00 0.00 176.83 179.15 2gm9 h VAL 15 N 0.25 0.26 -0.17 0.95 3.04 -1.94 0.42 116.25 119.05 2gm9 h VAL 15 Ca 0.01 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.70 2gm9 h VAL 15 Cb 0.96 0.86 0.00 0.00 -2.01 0.00 0.00 31.29 31.09 2gm9 h VAL 15 CO 0.08 0.00 0.00 0.54 -1.01 0.00 0.00 177.57 177.18 2gm9 n ARG 16 N -3.44 1.49 0.00 4.17 1.74 -1.03 -5.03 116.66 114.56 2gm9 n ARG 16 Ca -0.01 -0.75 0.00 0.00 -0.77 0.00 0.00 57.85 56.32 2gm9 n ARG 16 Cb 0.26 -1.25 0.00 0.00 -1.02 0.00 0.00 32.46 30.45 2gm9 n ARG 16 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2gm9 n GLY 17 N 0.91 -1.85 3.86 -0.13 0.00 0.14 -1.53 105.19 106.58 2gm9 n GLY 17 Ca 0.11 -1.42 -0.37 0.00 0.00 0.00 0.00 46.02 44.33 2gm9 n GLY 17 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2gm9 s LEU 18 N 0.00 4.43 -1.05 0.99 1.43 -1.26 -4.61 118.68 118.61 2gm9 s LEU 18 Ca 0.00 0.69 -0.03 0.00 -1.03 0.00 0.00 54.13 53.76 2gm9 s LEU 18 Cb 0.00 -2.30 0.30 0.00 0.03 0.00 0.00 46.19 44.22 2gm9 s LEU 18 CO 0.00 0.37 1.43 0.00 0.23 0.00 0.00 176.35 178.37 2gm9 n ALA 19 N 1.93 5.10 -1.62 4.21 0.00 -1.26 -3.79 120.51 125.08 2gm9 n ALA 19 Ca -0.17 -4.81 -0.48 0.00 0.00 0.00 0.00 53.44 47.98 2gm9 n ALA 19 Cb 0.54 -2.24 -0.04 0.00 0.00 0.00 0.00 19.45 17.71 2gm9 n ALA 19 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2gm9 n GLY 20 N 1.28 0.55 0.18 0.00 0.00 -1.26 -4.82 105.19 101.13 2gm9 n GLY 20 Ca 0.26 0.59 -0.08 0.00 0.00 0.00 0.00 46.02 46.79 2gm9 n GLY 20 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 2gm9 h VAL 21 N 3.11 1.11 -0.18 1.61 3.04 -2.00 0.80 116.25 123.75 2gm9 h VAL 21 Ca -0.45 -0.20 -0.14 0.00 -1.01 0.00 0.00 66.70 64.90 2gm9 h VAL 21 Cb 1.31 0.48 -0.01 0.00 -2.01 0.00 0.00 31.29 31.06 2gm9 h VAL 21 CO 0.77 0.11 -0.48 -0.33 -1.01 0.00 0.00 177.57 176.62 2gm9 h GLU 22 N 0.58 0.46 -0.10 4.17 5.08 -1.99 -2.55 114.58 120.24 2gm9 h GLU 22 Ca 0.16 -0.26 0.00 0.00 -1.00 0.00 0.00 59.36 58.25 2gm9 h GLU 22 Cb -0.07 0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.20 2gm9 h GLU 22 CO -0.03 0.85 0.06 -0.97 -1.00 0.00 0.00 179.01 177.92 2gm9 h ASN 23 N 0.37 0.11 -0.27 1.42 -1.24 -1.76 -0.65 115.58 113.56 2gm9 h ASN 23 Ca 0.02 -0.01 0.02 0.00 0.71 0.00 0.00 56.30 57.04 2gm9 h ASN 23 Cb 0.98 -0.03 -0.02 0.00 0.73 0.00 0.00 38.32 39.99 2gm9 h ASN 23 CO 0.09 0.09 0.14 0.58 -1.29 0.00 0.00 177.43 177.03 2gm9 h VAL 24 N 0.12 1.00 -0.62 2.57 2.07 -0.86 0.37 116.25 120.90 2gm9 h VAL 24 Ca 0.03 -0.10 0.08 0.00 0.82 0.00 0.00 66.70 67.54 2gm9 h VAL 24 Cb -0.01 0.68 -0.06 0.00 -1.52 0.00 0.00 31.29 30.38 2gm9 h VAL 24 CO -0.01 0.05 0.28 0.74 0.02 0.00 0.00 177.57 178.66 2gm9 h THR 25 N 0.29 0.85 -0.11 2.57 2.02 -1.26 -0.48 112.91 116.78 2gm9 h THR 25 Ca 0.11 -0.17 -0.04 0.00 0.77 0.00 0.00 66.41 67.08 2gm9 h THR 25 Cb 0.02 0.29 -0.00 0.00 -1.74 0.00 0.00 68.15 66.72 2gm9 h THR 25 CO -0.07 0.09 -0.07 -0.08 0.37 0.00 0.00 175.52 175.76 2gm9 h GLU 26 N 0.51 0.24 -0.55 6.66 4.81 -0.55 -2.02 114.58 123.67 2gm9 h GLU 26 Ca 0.30 -0.11 0.11 0.00 -0.13 0.00 0.00 59.36 59.53 2gm9 h GLU 26 Cb 0.31 -0.00 -0.11 0.00 0.63 0.00 0.00 28.75 29.58 2gm9 h GLU 26 CO -0.26 0.61 -0.25 -0.07 -0.73 0.00 0.00 179.01 178.32 2gm9 h LEU 27 N -0.13 -0.86 -0.75 1.64 4.07 -0.66 -0.41 115.31 118.22 2gm9 h LEU 27 Ca 0.02 0.20 -0.00 0.00 0.08 0.00 0.00 57.88 58.18 2gm9 h LEU 27 Cb 0.55 0.47 -0.04 0.00 1.08 0.00 0.00 40.66 42.72 2gm9 h LEU 27 CO 0.02 -0.26 0.46 0.11 -1.08 0.00 0.00 178.44 177.69 2gm9 h LYS 28 N -0.11 1.00 -0.69 1.13 1.57 -1.02 0.15 116.57 118.60 2gm9 h LYS 28 Ca 0.25 -0.08 -0.00 0.00 -1.87 0.00 0.00 60.65 58.95 2gm9 h LYS 28 Cb 0.50 -0.22 -0.03 0.00 0.08 0.00 0.00 32.23 32.57 2gm9 h LYS 28 CO -0.62 0.70 0.43 -0.22 -0.57 0.00 0.00 179.45 179.16 2gm9 h LYS 29 N 1.02 0.93 0.03 3.15 3.64 -0.65 -1.70 116.57 122.98 2gm9 h LYS 29 Ca 0.27 -0.08 -0.23 0.00 -1.27 0.00 0.00 60.65 59.34 2gm9 h LYS 29 Cb -0.06 -0.20 -0.02 0.00 -0.41 0.00 0.00 32.23 31.54 2gm9 h LYS 29 CO -0.05 0.65 -1.10 -0.91 -2.27 0.00 0.00 179.45 175.77 2gm9 h ASN 30 N 0.94 0.11 -0.05 4.20 2.35 -0.66 -0.61 115.58 121.86 2gm9 h ASN 30 Ca 0.25 -0.12 0.04 0.00 -0.55 0.00 0.00 56.30 55.91 2gm9 h ASN 30 Cb -0.05 -0.04 -0.05 0.00 0.05 0.00 0.00 38.32 38.24 2gm9 h ASN 30 CO -0.05 1.09 -0.22 0.15 -1.65 0.00 0.00 177.43 176.76 2gm9 h PHE 31 N 0.02 -0.57 -0.06 1.19 3.04 -0.49 -1.12 116.94 118.95 2gm9 h PHE 31 Ca -0.05 0.02 -0.06 0.00 3.98 0.00 0.00 57.97 61.86 2gm9 h PHE 31 Cb 1.83 0.26 -0.01 0.00 2.56 0.00 0.00 35.95 40.59 2gm9 h PHE 31 CO 0.02 -0.30 -0.23 -0.91 -2.02 0.00 0.00 178.31 174.86 2gm9 h ASN 32 N -0.32 0.10 0.27 0.41 2.35 -1.20 -1.97 115.58 115.22 2gm9 h ASN 32 Ca 0.07 -0.03 -0.01 0.00 -0.55 0.00 0.00 56.30 55.79 2gm9 h ASN 32 Cb 0.42 -0.03 0.00 0.00 0.05 0.00 0.00 38.32 38.77 2gm9 h ASN 32 CO -0.23 0.34 -0.13 -0.09 -1.65 0.00 0.00 177.43 175.68 2gm9 h ARG 33 N 0.10 -0.34 -0.66 0.81 2.43 -0.74 -2.90 114.38 113.08 2gm9 h ARG 33 Ca 0.02 0.02 0.01 0.00 -0.81 0.00 0.00 59.98 59.22 2gm9 h ARG 33 Cb 0.47 0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 30.07 2gm9 h ARG 33 CO 0.03 -0.04 0.43 0.45 -1.51 0.00 0.00 179.97 179.34 2gm9 h HIS 34 N -0.67 0.81 -0.85 2.20 3.86 -1.10 0.87 115.15 120.28 2gm9 h HIS 34 Ca -0.04 0.02 0.13 0.00 -1.16 0.00 0.00 60.37 59.33 2gm9 h HIS 34 Cb 0.47 -0.27 -0.09 0.00 1.06 0.00 0.00 27.41 28.58 2gm9 h HIS 34 CO 0.02 0.50 0.45 1.25 0.86 0.00 0.00 177.93 181.01 2gm9 h LEU 35 N 0.87 0.58 0.21 2.43 5.85 -1.41 0.51 115.31 124.35 2gm9 h LEU 35 Ca 0.25 0.08 -0.01 0.00 0.84 0.00 0.00 57.88 59.03 2gm9 h LEU 35 Cb -0.07 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 40.94 2gm9 h LEU 35 CO -0.06 0.28 -0.10 -0.74 -0.34 0.00 0.00 178.44 177.47 2gm9 h HIS 36 N 0.68 -0.27 0.07 1.25 2.76 -1.28 0.73 115.15 119.09 2gm9 h HIS 36 Ca 0.45 -0.01 -0.28 0.00 -2.20 0.00 0.00 60.37 58.33 2gm9 h HIS 36 Cb 0.57 0.09 -0.02 0.00 1.55 0.00 0.00 27.41 29.60 2gm9 h HIS 36 CO -0.08 -0.13 -1.43 0.74 -1.30 0.00 0.00 177.93 175.73 2gm9 h PHE 37 N -1.07 0.25 0.07 5.26 0.04 -0.72 -2.20 116.94 118.58 2gm9 h PHE 37 Ca -0.03 -0.18 -0.37 0.00 2.80 0.00 0.00 57.97 60.18 2gm9 h PHE 37 Cb 0.26 -0.01 -0.04 0.00 2.20 0.00 0.00 35.95 38.36 2gm9 h PHE 37 CO 0.01 1.21 -2.15 2.41 -0.60 0.00 0.00 178.31 179.19 2gm9 n THR 38 N -3.35 1.66 0.59 -1.55 -1.04 0.16 -4.49 114.28 106.27 2gm9 n THR 38 Ca -0.12 -0.59 0.11 0.00 -2.04 0.00 0.00 64.05 61.40 2gm9 n THR 38 Cb 1.02 -1.64 -0.11 0.00 -1.82 0.00 0.00 70.33 67.77 2gm9 n THR 38 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 2gm9 n LEU 39 N -3.47 0.60 -3.66 -4.42 4.32 0.21 -5.00 117.00 105.57 2gm9 n LEU 39 Ca -0.38 -0.26 -0.22 0.00 -0.02 0.00 0.00 56.01 55.14 2gm9 n LEU 39 Cb 1.01 -0.02 0.04 0.00 -1.62 0.00 0.00 43.42 42.83 2gm9 n LEU 39 CO 0.35 0.13 -0.06 0.52 -1.22 0.00 0.00 177.39 177.12 2gm9 n VAL 40 N -1.82 -4.93 -4.27 4.08 0.31 -0.83 -4.96 118.33 105.92 2gm9 n VAL 40 Ca 0.01 -0.59 -0.21 0.00 -0.01 0.00 0.00 64.34 63.54 2gm9 n VAL 40 Cb 0.43 -4.04 -0.12 0.00 -0.91 0.00 0.00 33.84 29.20 2gm9 n VAL 40 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 2gm9 s LYS 41 N -5.86 1.09 0.37 5.55 -0.14 0.20 -5.00 119.74 115.96 2gm9 s LYS 41 Ca 0.07 -1.22 0.07 0.00 -1.36 0.00 0.00 55.97 53.52 2gm9 s LYS 41 Cb -0.02 -1.15 -0.00 0.00 -1.68 0.00 0.00 37.83 34.98 2gm9 s LYS 41 CO 0.81 0.24 0.52 0.34 -0.76 0.00 0.00 175.35 176.50 2gm9 s ASP 42 N -2.25 5.84 0.00 2.83 -1.08 -1.26 -3.85 116.67 116.89 2gm9 s ASP 42 Ca 0.08 -0.25 0.14 0.00 -0.52 0.00 0.00 52.55 52.00 2gm9 s ASP 42 Cb -0.07 -1.02 0.69 0.00 -1.46 0.00 0.00 42.92 41.06 2gm9 s ASP 42 CO 0.04 -0.58 1.35 0.54 0.52 0.00 0.00 175.17 177.04 2gm9 n ARG 43 N -1.75 0.21 -0.01 4.34 5.12 -1.26 -2.93 116.66 120.37 2gm9 n ARG 43 Ca 0.03 0.15 -0.15 0.00 -1.93 0.00 0.00 57.85 55.96 2gm9 n ARG 43 Cb 0.58 -1.50 -0.14 0.00 -1.16 0.00 0.00 32.46 30.24 2gm9 n ARG 43 CO 0.00 0.00 0.00 -1.71 -1.93 0.00 0.00 177.63 173.99 2gm9 n ASN 44 N -1.27 1.44 -0.24 0.55 2.85 -1.26 -4.05 115.26 113.27 2gm9 n ASN 44 Ca 0.07 0.30 0.12 0.00 -0.11 0.00 0.00 54.58 54.96 2gm9 n ASN 44 Cb 0.10 -0.40 0.19 0.00 1.24 0.00 0.00 39.78 40.91 2gm9 n ASN 44 CO 0.00 0.00 0.00 1.33 -2.11 0.00 0.00 177.26 176.48 2gm9 n VAL 45 N -3.24 0.00 -2.32 3.44 0.24 -1.18 -5.01 118.33 110.26 2gm9 n VAL 45 Ca -0.25 -0.13 -0.41 0.00 -2.04 0.00 0.00 64.34 61.52 2gm9 n VAL 45 Cb 1.05 0.69 -0.03 0.00 -1.47 0.00 0.00 33.84 34.08 2gm9 n VAL 45 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2gm9 s ALA 46 N -2.64 3.46 0.33 2.33 0.00 -1.15 -5.01 121.76 119.09 2gm9 s ALA 46 Ca 0.18 1.02 0.07 0.00 0.00 0.00 0.00 51.96 53.23 2gm9 s ALA 46 Cb 0.18 -3.43 -0.02 0.00 0.00 0.00 0.00 23.12 19.85 2gm9 s ALA 46 CO 0.61 -0.42 0.37 0.95 0.00 0.00 0.00 175.76 177.27 2gm9 s THR 47 N -0.22 3.86 0.57 0.00 -4.23 -1.26 -4.98 115.64 109.38 2gm9 s THR 47 Ca 0.53 -1.18 0.28 0.00 -1.18 0.00 0.00 61.69 60.14 2gm9 s THR 47 Cb -0.34 -3.32 0.39 0.00 1.34 0.00 0.00 72.50 70.58 2gm9 s THR 47 CO 0.39 -0.17 1.94 -0.65 -0.54 0.00 0.00 174.62 175.59 2gm9 h PRO 48 N 1.09 0.00 -0.21 3.99 0.11 -1.99 -1.49 132.00 133.51 2gm9 h PRO 48 Ca -0.45 0.00 -0.09 0.00 0.11 0.00 0.00 66.00 65.57 2gm9 h PRO 48 Cb 1.25 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.36 2gm9 h PRO 48 CO 0.56 0.00 -0.21 -0.09 -0.21 0.00 0.00 178.00 178.05 2gm9 h ARG 49 N 0.00 0.50 -0.96 1.05 2.43 -1.96 -0.33 114.38 115.11 2gm9 h ARG 49 Ca 0.23 -0.27 0.07 0.00 -0.81 0.00 0.00 59.98 59.21 2gm9 h ARG 49 Cb 1.11 0.01 -0.07 0.00 -0.42 0.00 0.00 29.97 30.60 2gm9 h ARG 49 CO -0.00 0.84 0.61 -0.44 -1.51 0.00 0.00 179.97 179.47 2gm9 h ASP 50 N 0.18 0.97 -0.54 -3.80 3.32 -1.70 -1.80 116.42 113.04 2gm9 h ASP 50 Ca 0.03 0.02 -0.10 0.00 0.02 0.00 0.00 57.03 57.00 2gm9 h ASP 50 Cb 0.75 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 40.10 2gm9 h ASP 50 CO 0.05 0.60 -0.05 1.88 -1.72 0.00 0.00 179.24 180.01 2gm9 h TYR 51 N 1.09 1.11 -0.64 4.55 0.05 -1.09 -1.29 116.97 120.75 2gm9 h TYR 51 Ca 0.43 -0.20 -0.01 0.00 0.05 0.00 0.00 58.73 58.99 2gm9 h TYR 51 Cb 0.22 -0.28 -0.03 0.00 1.01 0.00 0.00 36.73 37.64 2gm9 h TYR 51 CO -0.01 1.00 0.35 -0.92 -1.05 0.00 0.00 178.16 177.53 2gm9 h TYR 52 N 0.91 0.88 -0.09 4.88 3.20 -0.56 -2.23 116.97 123.97 2gm9 h TYR 52 Ca 0.16 -0.02 -0.18 0.00 3.14 0.00 0.00 58.73 61.83 2gm9 h TYR 52 Cb 0.59 -0.28 -0.01 0.00 1.54 0.00 0.00 36.73 38.58 2gm9 h TYR 52 CO 0.04 0.64 -0.69 0.74 -1.64 0.00 0.00 178.16 177.25 2gm9 h PHE 53 N 0.87 0.51 -0.69 -3.82 0.04 -1.02 -0.58 116.94 112.25 2gm9 h PHE 53 Ca 0.22 -0.22 -0.03 0.00 2.80 0.00 0.00 57.97 60.74 2gm9 h PHE 53 Cb 0.05 -0.08 -0.03 0.00 2.20 0.00 0.00 35.95 38.09 2gm9 h PHE 53 CO -0.01 0.96 0.30 0.00 -0.60 0.00 0.00 178.31 178.96 2gm9 h ALA 54 N 0.98 0.89 0.10 2.45 0.00 -1.11 0.15 119.26 122.73 2gm9 h ALA 54 Ca -0.02 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.72 2gm9 h ALA 54 Cb 1.25 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.77 2gm9 h ALA 54 CO 0.12 0.49 -0.05 1.25 0.00 0.00 0.00 179.25 181.06 2gm9 h LEU 55 N 0.97 -0.11 -0.49 0.00 6.46 -1.27 -1.58 115.31 119.29 2gm9 h LEU 55 Ca 0.23 -0.07 0.07 0.00 -0.12 0.00 0.00 57.88 57.99 2gm9 h LEU 55 Cb 0.17 0.03 -0.06 0.00 -0.73 0.00 0.00 40.66 40.06 2gm9 h LEU 55 CO -0.02 0.00 0.15 0.00 -0.62 0.00 0.00 178.44 177.95 2gm9 h ALA 56 N 0.68 0.59 -0.54 1.25 0.00 -0.89 0.95 119.26 121.30 2gm9 h ALA 56 Ca -0.01 0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 2gm9 h ALA 56 Cb 0.18 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 2gm9 h ALA 56 CO 0.02 -0.25 0.26 0.45 0.00 0.00 0.00 179.25 179.73 2gm9 h HIS 57 N 0.31 0.77 -0.59 0.00 3.86 -0.90 0.38 115.15 118.97 2gm9 h HIS 57 Ca 0.24 -0.04 0.01 0.00 -1.16 0.00 0.00 60.37 59.43 2gm9 h HIS 57 Cb 0.28 -0.24 -0.03 0.00 1.06 0.00 0.00 27.41 28.48 2gm9 h HIS 57 CO -0.18 0.60 0.38 1.15 0.86 0.00 0.00 177.93 180.74 2gm9 h THR 58 N 0.72 1.12 -0.05 2.45 2.02 -0.76 -0.67 112.91 117.75 2gm9 h THR 58 Ca 0.18 -0.26 -0.18 0.00 0.77 0.00 0.00 66.41 66.93 2gm9 h THR 58 Cb 0.12 0.29 0.01 0.00 -1.74 0.00 0.00 68.15 66.82 2gm9 h THR 58 CO -0.02 0.14 -0.66 0.58 0.37 0.00 0.00 175.52 175.92 2gm9 h VAL 59 N 0.76 1.37 -1.00 3.16 2.07 -0.65 -3.16 116.25 118.81 2gm9 h VAL 59 Ca 0.22 -2.02 0.15 0.00 0.82 0.00 0.00 66.70 65.88 2gm9 h VAL 59 Cb -0.05 2.38 -0.09 0.00 -1.52 0.00 0.00 31.29 32.01 2gm9 h VAL 59 CO -0.07 0.60 0.62 -0.09 0.02 0.00 0.00 177.57 178.66 2gm9 h ARG 60 N 0.11 0.87 -0.75 1.57 2.43 -0.01 -1.93 114.38 116.66 2gm9 h ARG 60 Ca -0.07 -0.05 0.13 0.00 -0.81 0.00 0.00 59.98 59.18 2gm9 h ARG 60 Cb 1.34 -0.20 -0.05 0.00 -0.42 0.00 0.00 29.97 30.64 2gm9 h ARG 60 CO 0.13 0.57 0.50 -0.44 -1.51 0.00 0.00 179.97 179.22 2gm9 h ASP 61 N 0.90 0.47 0.40 -3.80 3.32 -1.08 -1.47 116.42 115.16 2gm9 h ASP 61 Ca 0.53 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.60 2gm9 h ASP 61 Cb 0.67 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 40.14 2gm9 h ASP 61 CO -0.31 0.26 0.00 1.41 -1.72 0.00 0.00 179.24 178.88 2gm9 n HIS 62 N -4.49 0.49 0.09 4.55 8.25 -0.73 -2.63 115.22 120.74 2gm9 n HIS 62 Ca 0.14 0.21 -0.02 0.00 -0.26 0.00 0.00 57.72 57.79 2gm9 n HIS 62 Cb 0.45 -0.84 -0.05 0.00 1.12 0.00 0.00 29.99 30.67 2gm9 n HIS 62 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 2gm9 h LEU 63 N 0.00 0.00 0.13 2.41 3.38 -1.38 -3.42 115.31 116.43 2gm9 h LEU 63 Ca 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 2gm9 h LEU 63 Cb 0.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.95 2gm9 h LEU 63 CO 0.00 0.70 -0.06 0.58 0.09 0.00 0.00 178.44 179.75 2gm9 h VAL 64 N 0.00 0.97 -0.51 1.22 2.07 -1.59 0.64 116.25 119.05 2gm9 h VAL 64 Ca -0.05 -0.41 0.08 0.00 0.82 0.00 0.00 66.70 67.14 2gm9 h VAL 64 Cb 1.58 1.23 -0.06 0.00 -1.52 0.00 0.00 31.29 32.51 2gm9 h VAL 64 CO 0.08 0.10 0.15 1.23 0.02 0.00 0.00 177.57 179.15 2gm9 h GLY 65 N -0.37 0.66 1.88 2.17 0.00 -1.81 -1.20 103.07 104.39 2gm9 h GLY 65 Ca -0.02 -0.07 -0.08 0.00 0.00 0.00 0.00 47.33 47.16 2gm9 h GLY 65 CO 0.03 -0.03 -0.33 3.21 0.00 0.00 0.00 176.54 179.42 2gm9 h ARG 66 N 0.31 0.14 -0.15 4.80 -0.00 -1.68 -0.78 114.38 117.03 2gm9 h ARG 66 Ca 0.25 -0.05 -0.07 0.00 -0.50 0.00 0.00 59.98 59.61 2gm9 h ARG 66 Cb 0.30 -0.01 -0.00 0.00 0.00 0.00 0.00 29.97 30.26 2gm9 h ARG 66 CO -0.28 0.46 -0.16 2.35 0.00 0.00 0.00 179.97 182.34 2gm9 h TRP 67 N 0.12 0.45 -0.35 3.04 7.01 -0.16 0.93 115.95 126.98 2gm9 h TRP 67 Ca 0.02 -0.14 -0.02 0.00 2.11 0.00 0.00 58.89 60.86 2gm9 h TRP 67 Cb 0.65 -0.09 -0.02 0.00 -2.10 0.00 0.00 29.16 27.61 2gm9 h TRP 67 CO 0.01 0.77 0.14 0.82 -2.79 0.00 0.00 178.44 177.39 2gm9 h ILE 68 N -0.01 1.19 -0.46 2.65 2.04 -1.22 -2.75 117.51 118.95 2gm9 h ILE 68 Ca 0.02 -0.59 -0.07 0.00 1.00 0.00 0.00 64.86 65.23 2gm9 h ILE 68 Cb 0.70 0.92 -0.02 0.00 -0.74 0.00 0.00 36.82 37.69 2gm9 h ILE 68 CO 0.04 0.21 0.03 0.03 0.00 0.00 0.00 178.15 178.46 2gm9 h ARG 69 N 0.42 0.79 0.23 2.37 3.08 -1.07 -1.82 114.38 118.38 2gm9 h ARG 69 Ca 0.12 -0.24 -0.01 0.00 0.07 0.00 0.00 59.98 59.92 2gm9 h ARG 69 Cb 0.19 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.16 2gm9 h ARG 69 CO -0.01 0.83 -0.11 1.15 -1.07 0.00 0.00 179.97 180.76 2gm9 h THR 70 N 0.65 0.78 -0.78 2.04 2.02 -0.81 0.37 112.91 117.17 2gm9 h THR 70 Ca 0.13 -0.04 -0.04 0.00 0.77 0.00 0.00 66.41 67.23 2gm9 h THR 70 Cb 0.45 0.81 -0.03 0.00 -1.74 0.00 0.00 68.15 67.64 2gm9 h THR 70 CO 0.02 0.01 0.31 1.56 0.37 0.00 0.00 175.52 177.79 2gm9 h GLN 71 N -0.33 1.17 -0.51 6.66 1.08 -1.44 -1.44 115.11 120.30 2gm9 h GLN 71 Ca -0.03 -0.21 -0.06 0.00 -1.45 0.00 0.00 58.65 56.90 2gm9 h GLN 71 Cb 0.25 -0.19 -0.02 0.00 -0.05 0.00 0.00 27.48 27.47 2gm9 h GLN 71 CO 0.05 0.94 0.09 0.37 -0.95 0.00 0.00 178.83 179.33 2gm9 h GLN 72 N 1.14 0.84 -0.79 1.46 5.75 -1.22 -1.90 115.11 120.39 2gm9 h GLN 72 Ca 0.26 -0.22 0.10 0.00 -0.15 0.00 0.00 58.65 58.64 2gm9 h GLN 72 Cb 0.21 -0.10 -0.05 0.00 1.07 0.00 0.00 27.48 28.61 2gm9 h GLN 72 CO -0.02 0.83 0.52 1.25 -2.65 0.00 0.00 178.83 178.75 2gm9 h HIS 73 N 0.72 0.76 -0.43 3.99 2.76 -0.55 -1.76 115.15 120.65 2gm9 h HIS 73 Ca 0.15 0.02 -0.14 0.00 -2.20 0.00 0.00 60.37 58.21 2gm9 h HIS 73 Cb 0.39 -0.25 -0.01 0.00 1.55 0.00 0.00 27.41 29.09 2gm9 h HIS 73 CO 0.03 0.35 -0.27 1.88 -1.30 0.00 0.00 177.93 178.62 2gm9 h TYR 74 N 0.71 1.10 -0.72 5.26 0.05 -0.80 -1.19 116.97 121.38 2gm9 h TYR 74 Ca 0.37 -0.29 0.11 0.00 0.05 0.00 0.00 58.73 58.97 2gm9 h TYR 74 Cb 0.47 -0.25 -0.08 0.00 1.01 0.00 0.00 36.73 37.89 2gm9 h TYR 74 CO -0.00 1.11 0.33 -0.92 -1.05 0.00 0.00 178.16 177.63 2gm9 h TYR 75 N 0.77 0.58 0.01 4.88 3.20 -0.55 0.21 116.97 126.07 2gm9 h TYR 75 Ca 0.09 0.03 -0.28 0.00 3.14 0.00 0.00 58.73 61.71 2gm9 h TYR 75 Cb 0.85 -0.15 -0.04 0.00 1.54 0.00 0.00 36.73 38.93 2gm9 h TYR 75 CO 0.06 0.16 -1.59 1.05 -1.64 0.00 0.00 178.16 176.20 2gm9 h GLU 76 N 0.53 0.02 0.00 1.82 4.11 -1.40 -3.30 114.58 116.37 2gm9 h GLU 76 Ca 0.37 -0.04 -0.07 0.00 0.07 0.00 0.00 59.36 59.70 2gm9 h GLU 76 Cb 0.47 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.72 2gm9 h GLU 76 CO -0.32 0.64 -0.31 -0.22 0.07 0.00 0.00 179.01 178.86 2gm9 h LYS 77 N 0.01 0.00 -6.62 1.06 3.64 -1.21 -3.48 116.57 109.97 2gm9 h LYS 77 Ca -0.24 0.00 -0.52 0.00 -1.27 0.00 0.00 60.65 58.62 2gm9 h LYS 77 Cb 1.97 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 33.75 2gm9 h LYS 77 CO 0.09 0.31 -0.94 -3.47 -2.27 0.00 0.00 179.45 173.18 2gm9 n ASP 78 N -3.28 -1.96 -4.74 4.20 2.03 0.06 -4.97 116.55 107.89 2gm9 n ASP 78 Ca 0.01 -1.11 -0.29 0.00 0.52 0.00 0.00 54.79 53.92 2gm9 n ASP 78 Cb 0.57 -2.62 0.13 0.00 -0.72 0.00 0.00 41.12 38.48 2gm9 n ASP 78 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 2gm9 s PRO 79 N -6.73 1.27 0.18 -0.67 0.04 -1.26 -4.98 135.00 122.86 2gm9 s PRO 79 Ca 0.20 0.17 -0.32 0.00 0.04 0.00 0.00 61.00 61.10 2gm9 s PRO 79 Cb -0.09 -1.87 -0.11 0.00 0.04 0.00 0.00 34.50 32.48 2gm9 s PRO 79 CO 0.92 -2.08 1.61 0.21 0.04 0.00 0.00 177.00 177.70 2gm9 s LYS 80 N -5.42 4.19 -0.12 4.56 2.20 -1.26 -4.97 119.74 118.91 2gm9 s LYS 80 Ca 0.64 2.44 -0.15 0.00 -0.36 0.00 0.00 55.97 58.55 2gm9 s LYS 80 Cb -0.13 -3.12 -0.05 0.00 -1.51 0.00 0.00 37.83 33.02 2gm9 s LYS 80 CO 0.52 -0.65 0.36 1.03 -0.36 0.00 0.00 175.35 176.25 2gm9 s ARG 81 N 1.07 4.18 -0.23 4.03 0.52 -0.25 -4.59 118.95 123.67 2gm9 s ARG 81 Ca 0.71 0.24 -0.10 0.00 -0.52 0.00 0.00 55.73 56.06 2gm9 s ARG 81 Cb -0.46 -3.38 -0.05 0.00 0.52 0.00 0.00 34.95 31.58 2gm9 s ARG 81 CO 0.32 0.32 0.15 0.42 0.02 0.00 0.00 175.30 176.54 2gm9 s ILE 82 N 0.16 5.34 -0.28 1.52 -1.09 -0.68 -1.17 121.20 125.00 2gm9 s ILE 82 Ca 0.20 0.17 -0.02 0.00 -2.23 0.00 0.00 60.65 58.78 2gm9 s ILE 82 Cb -0.14 -3.48 0.04 0.00 -1.58 0.00 0.00 42.46 37.30 2gm9 s ILE 82 CO 0.07 0.36 -0.02 -0.31 -1.23 0.00 0.00 174.94 173.81 2gm9 s TYR 83 N 0.97 3.21 -0.67 3.97 2.02 0.95 -0.43 117.35 127.37 2gm9 s TYR 83 Ca 0.07 -1.81 -0.16 0.00 -0.37 0.00 0.00 57.07 54.81 2gm9 s TYR 83 Cb -0.13 -2.09 0.16 0.00 -0.40 0.00 0.00 41.96 39.50 2gm9 s TYR 83 CO 0.04 -0.79 0.67 -0.47 -1.57 0.00 0.00 175.55 173.43 2gm9 s TYR 84 N 1.27 3.38 -0.19 2.71 5.04 0.09 -0.42 117.35 129.22 2gm9 s TYR 84 Ca -0.04 -1.48 -0.23 0.00 -2.44 0.00 0.00 57.07 52.88 2gm9 s TYR 84 Cb -0.19 -3.87 -0.02 0.00 0.35 0.00 0.00 41.96 38.23 2gm9 s TYR 84 CO -0.02 -1.09 0.71 -0.51 -1.34 0.00 0.00 175.55 173.30 2gm9 s LEU 85 N 1.36 4.15 -0.19 6.97 1.02 -0.51 -1.64 118.68 129.84 2gm9 s LEU 85 Ca 0.11 0.96 -0.15 0.00 0.02 0.00 0.00 54.13 55.08 2gm9 s LEU 85 Cb -0.21 -3.03 0.05 0.00 0.02 0.00 0.00 46.19 43.03 2gm9 s LEU 85 CO -0.01 -0.33 0.48 -0.55 0.02 0.00 0.00 176.35 175.96 2gm9 s SER 86 N 1.20 -0.55 0.02 2.29 0.15 -0.97 -1.61 113.70 114.23 2gm9 s SER 86 Ca 0.32 1.01 0.22 0.00 0.70 0.00 0.00 55.95 58.20 2gm9 s SER 86 Cb -0.16 0.97 0.94 0.00 -1.71 0.00 0.00 66.02 66.06 2gm9 s SER 86 CO 0.11 -0.18 1.71 0.18 1.20 0.00 0.00 173.24 176.26 2gm9 n LEU 87 N 3.39 0.07 -3.90 3.45 7.99 -1.26 -4.09 117.00 122.64 2gm9 n LEU 87 Ca -0.17 0.51 -0.17 0.00 -0.01 0.00 0.00 56.01 56.17 2gm9 n LEU 87 Cb 0.56 -0.49 -0.15 0.00 -0.11 0.00 0.00 43.42 43.23 2gm9 n LEU 87 CO 0.09 -0.14 -0.39 -1.61 -1.51 0.00 0.00 177.39 173.82 2gm9 s GLU 88 N -3.02 0.44 -0.25 3.23 2.02 -1.26 -4.67 118.70 115.19 2gm9 s GLU 88 Ca 0.10 -0.09 -0.01 0.00 0.02 0.00 0.00 54.97 55.00 2gm9 s GLU 88 Cb 0.14 -0.48 0.07 0.00 0.10 0.00 0.00 34.13 33.97 2gm9 s GLU 88 CO 0.41 0.00 0.03 -0.06 0.02 0.00 0.00 175.26 175.66 2gm9 s PHE 89 N 0.38 1.83 -1.11 1.61 0.08 -0.43 -4.67 117.98 115.68 2gm9 s PHE 89 Ca -0.04 -1.54 -0.13 0.00 0.12 0.00 0.00 56.93 55.34 2gm9 s PHE 89 Cb -0.07 -1.52 0.20 0.00 -0.57 0.00 0.00 43.02 41.06 2gm9 s PHE 89 CO -0.00 -0.76 1.23 -0.47 -0.10 0.00 0.00 175.22 175.12 2gm9 s TYR 90 N 1.58 3.73 -0.01 0.36 6.14 -0.11 -3.47 117.35 125.57 2gm9 s TYR 90 Ca 0.01 -2.21 -0.12 0.00 0.64 0.00 0.00 57.07 55.39 2gm9 s TYR 90 Cb -0.18 -4.11 -0.32 0.00 0.42 0.00 0.00 41.96 37.76 2gm9 s TYR 90 CO -0.13 -1.23 0.84 0.52 0.64 0.00 0.00 175.55 176.20 2gm9 h MET 91 N 7.26 0.44 0.00 4.97 2.86 -1.57 -3.41 114.93 125.48 2gm9 h MET 91 Ca 0.23 -0.75 0.00 0.00 -2.06 0.00 0.00 59.70 57.12 2gm9 h MET 91 Cb 0.91 0.28 0.00 0.00 0.06 0.00 0.00 31.60 32.85 2gm9 h MET 91 CO 1.11 1.35 0.00 0.41 1.06 0.00 0.00 176.91 180.84 2gm9 n GLY 92 N 1.77 -1.40 3.86 8.32 0.00 -0.61 -4.88 105.19 112.26 2gm9 n GLY 92 Ca -0.20 -1.29 -0.31 0.00 0.00 0.00 0.00 46.02 44.22 2gm9 n GLY 92 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2gm9 s ARG 93 N 0.00 3.56 0.00 1.61 0.52 -1.26 -1.83 118.95 121.55 2gm9 s ARG 93 Ca 0.00 0.78 0.00 0.00 -0.52 0.00 0.00 55.73 55.99 2gm9 s ARG 93 Cb 0.00 -2.08 0.00 0.00 0.52 0.00 0.00 34.95 33.39 2gm9 s ARG 93 CO 0.00 -0.60 0.04 0.25 0.02 0.00 0.00 175.30 175.01 2gm9 n THR 94 N -2.70 0.00 0.45 0.02 -2.24 -1.26 -4.68 114.28 103.87 2gm9 n THR 94 Ca 0.06 -0.39 -0.19 0.00 -2.27 0.00 0.00 64.05 61.26 2gm9 n THR 94 Cb 0.54 1.02 -0.09 0.00 -2.10 0.00 0.00 70.33 69.70 2gm9 n THR 94 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 2gm9 h LEU 95 N 0.00 -0.95 -0.55 3.22 5.85 -1.97 -0.88 115.31 120.02 2gm9 h LEU 95 Ca 0.00 0.03 0.05 0.00 0.84 0.00 0.00 57.88 58.80 2gm9 h LEU 95 Cb 0.01 0.25 -0.05 0.00 0.37 0.00 0.00 40.66 41.24 2gm9 h LEU 95 CO 0.00 -0.66 0.29 -0.61 -0.34 0.00 0.00 178.44 177.12 2gm9 h GLN 96 N -1.16 0.53 -0.68 1.25 4.15 -1.97 -1.98 115.11 115.26 2gm9 h GLN 96 Ca -0.11 -0.03 0.01 0.00 0.77 0.00 0.00 58.65 59.29 2gm9 h GLN 96 Cb 0.87 -0.12 -0.03 0.00 0.21 0.00 0.00 27.48 28.40 2gm9 h GLN 96 CO 0.19 0.35 0.45 -0.97 -1.93 0.00 0.00 178.83 176.92 2gm9 h ASN 97 N 0.55 0.76 -0.18 -0.69 -1.24 -1.81 -0.22 115.58 112.75 2gm9 h ASN 97 Ca 0.25 -0.02 -0.06 0.00 0.71 0.00 0.00 56.30 57.18 2gm9 h ASN 97 Cb 0.16 -0.19 -0.00 0.00 0.73 0.00 0.00 38.32 39.02 2gm9 h ASN 97 CO -0.17 0.54 -0.12 0.74 -1.29 0.00 0.00 177.43 177.13 2gm9 h THR 98 N 0.89 1.32 -0.90 -3.57 2.02 -0.47 -2.26 112.91 109.94 2gm9 h THR 98 Ca 0.25 -1.22 0.02 0.00 0.77 0.00 0.00 66.41 66.23 2gm9 h THR 98 Cb -0.06 1.73 -0.05 0.00 -1.74 0.00 0.00 68.15 68.03 2gm9 h THR 98 CO -0.06 0.37 0.59 0.24 0.37 0.00 0.00 175.52 177.03 2gm9 h MET 99 N 0.07 1.14 0.01 6.66 2.86 -1.03 -2.16 114.93 122.48 2gm9 h MET 99 Ca 0.04 -0.07 -0.00 0.00 -2.06 0.00 0.00 59.70 57.61 2gm9 h MET 99 Cb 0.63 -0.26 0.00 0.00 0.06 0.00 0.00 31.60 32.03 2gm9 h MET 99 CO 0.03 0.75 -0.01 0.28 1.06 0.00 0.00 176.91 179.03 2gm9 h VAL 100 N 1.17 1.20 0.00 -2.22 2.07 -0.94 -0.61 116.25 116.91 2gm9 h VAL 100 Ca 0.34 -0.63 0.00 0.00 0.82 0.00 0.00 66.70 67.23 2gm9 h VAL 100 Cb -0.06 1.62 0.00 0.00 -1.52 0.00 0.00 31.29 31.33 2gm9 h VAL 100 CO -0.10 0.16 0.00 0.78 0.02 0.00 0.00 177.57 178.44 2gm9 h ASN 101 N -0.29 0.00 -0.23 0.57 2.35 -1.30 -2.81 115.58 113.87 2gm9 h ASN 101 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2gm9 h ASN 101 Cb 0.28 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.65 2gm9 h ASN 101 CO 0.00 0.00 0.00 0.18 -1.65 0.00 0.00 177.43 175.96 2gm9 n LEU 102 N -2.35 2.76 -2.86 1.61 4.32 -0.82 -0.88 117.00 118.79 2gm9 n LEU 102 Ca 0.02 -1.46 -0.21 0.00 -0.02 0.00 0.00 56.01 54.35 2gm9 n LEU 102 Cb 0.25 -0.15 0.01 0.00 -1.62 0.00 0.00 43.42 41.91 2gm9 n LEU 102 CO 0.21 0.60 -0.09 0.00 -1.22 0.00 0.00 177.39 176.89 2gm9 n ALA 103 N 0.90 -0.88 0.67 -1.18 0.00 -0.71 -4.89 120.51 114.42 2gm9 n ALA 103 Ca 0.12 0.19 0.08 0.00 0.00 0.00 0.00 53.44 53.83 2gm9 n ALA 103 Cb 0.44 -2.91 0.03 0.00 0.00 0.00 0.00 19.45 17.02 2gm9 n ALA 103 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2gm9 n LEU 104 N -3.55 1.97 0.13 0.00 4.32 -0.32 -4.41 117.00 115.14 2gm9 n LEU 104 Ca -0.13 -0.89 -0.14 0.00 -0.02 0.00 0.00 56.01 54.83 2gm9 n LEU 104 Cb 0.62 0.00 -0.08 0.00 -1.62 0.00 0.00 43.42 42.34 2gm9 n LEU 104 CO 0.39 0.36 0.70 -0.08 -1.22 0.00 0.00 177.39 177.54 2gm9 h GLU 105 N 2.46 -0.27 -0.45 3.23 4.81 -1.65 -0.17 114.58 122.55 2gm9 h GLU 105 Ca 0.00 0.02 -0.07 0.00 -0.13 0.00 0.00 59.36 59.18 2gm9 h GLU 105 Cb 0.60 0.06 -0.02 0.00 0.63 0.00 0.00 28.75 30.02 2gm9 h GLU 105 CO 0.00 -0.05 -0.02 -0.91 -0.73 0.00 0.00 179.01 177.30 2gm9 h ASN 106 N -0.46 0.71 -0.34 1.04 2.35 -1.53 -0.98 115.58 116.38 2gm9 h ASN 106 Ca -0.03 -0.17 -0.04 0.00 -0.55 0.00 0.00 56.30 55.51 2gm9 h ASN 106 Cb 0.35 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 38.52 2gm9 h ASN 106 CO 0.05 0.79 0.04 0.00 -1.65 0.00 0.00 177.43 176.66 2gm9 h ALA 107 N 1.29 0.45 -0.31 -0.83 0.00 -1.63 -1.02 119.26 117.22 2gm9 h ALA 107 Ca 0.13 -0.21 -0.11 0.00 0.00 0.00 0.00 54.91 54.73 2gm9 h ALA 107 Cb 0.45 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 2gm9 h ALA 107 CO 0.02 0.16 -0.25 0.00 0.00 0.00 0.00 179.25 179.18 2gm9 h ASP 109 N 0.53 0.82 -0.21 0.00 3.58 -1.01 0.21 116.42 120.34 2gm9 h ASP 109 Ca 0.07 -0.21 -0.05 0.00 0.42 0.00 0.00 57.03 57.26 2gm9 h ASP 109 Cb 0.72 -0.22 -0.01 0.00 1.72 0.00 0.00 39.33 41.54 2gm9 h ASP 109 CO 0.05 0.82 -0.07 -0.08 -2.88 0.00 0.00 179.24 177.09 2gm9 h GLU 110 N 0.78 0.41 -0.50 0.28 4.57 -1.05 -1.29 114.58 117.78 2gm9 h GLU 110 Ca 0.18 -0.17 0.02 0.00 -1.18 0.00 0.00 59.36 58.21 2gm9 h GLU 110 Cb 0.30 -0.02 -0.03 0.00 -0.16 0.00 0.00 28.75 28.84 2gm9 h GLU 110 CO -0.00 0.68 0.30 0.00 -1.18 0.00 0.00 179.01 178.80 2gm9 h ALA 111 N 0.72 0.64 -0.24 2.92 0.00 -0.96 0.18 119.26 122.52 2gm9 h ALA 111 Ca 0.05 -0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.82 2gm9 h ALA 111 Cb 0.54 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 2gm9 h ALA 111 CO 0.02 -0.01 -0.39 1.79 0.00 0.00 0.00 179.25 180.67 2gm9 h THR 112 N 0.59 1.30 -0.61 0.00 1.35 -1.02 -2.43 112.91 112.08 2gm9 h THR 112 Ca 0.20 -1.54 0.00 0.00 -0.55 0.00 0.00 66.41 64.52 2gm9 h THR 112 Cb 0.02 1.54 -0.03 0.00 -1.73 0.00 0.00 68.15 67.95 2gm9 h THR 112 CO -0.09 0.48 0.38 0.22 -0.25 0.00 0.00 175.52 176.27 2gm9 h TYR 113 N 0.45 0.79 0.00 4.73 3.20 -0.64 0.23 116.97 125.74 2gm9 h TYR 113 Ca 0.04 0.01 -0.06 0.00 3.14 0.00 0.00 58.73 61.86 2gm9 h TYR 113 Cb 0.88 -0.26 -0.01 0.00 1.54 0.00 0.00 36.73 38.88 2gm9 h TYR 113 CO 0.03 0.52 -0.27 1.96 -1.64 0.00 0.00 178.16 178.76 2gm9 h GLN 114 N 0.83 0.00 -0.01 1.82 4.20 -0.46 -1.45 115.11 120.04 2gm9 h GLN 114 Ca 0.22 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.93 2gm9 h GLN 114 Cb -0.05 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.73 2gm9 h GLN 114 CO -0.04 0.27 -0.01 1.28 -0.67 0.00 0.00 178.83 179.66 2gm9 n LEU 115 N -3.66 0.61 0.00 1.46 4.77 -0.93 -4.92 117.00 114.33 2gm9 n LEU 115 Ca -0.01 -0.19 0.00 0.00 -0.03 0.00 0.00 56.01 55.78 2gm9 n LEU 115 Cb 0.39 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.47 2gm9 n LEU 115 CO 0.35 0.10 0.00 0.61 -1.33 0.00 0.00 177.39 177.12 2gm9 n GLY 116 N 1.09 0.70 3.34 -0.72 0.00 -0.55 -5.06 105.19 103.99 2gm9 n GLY 116 Ca 0.21 -0.72 -0.29 0.00 0.00 0.00 0.00 46.02 45.22 2gm9 n GLY 116 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2gm9 s LEU 117 N 0.00 2.19 -0.43 0.99 1.43 0.75 -5.01 118.68 118.61 2gm9 s LEU 117 Ca 0.00 -0.61 -0.17 0.00 -1.03 0.00 0.00 54.13 52.32 2gm9 s LEU 117 Cb 0.00 -1.23 0.03 0.00 0.03 0.00 0.00 46.19 45.02 2gm9 s LEU 117 CO 0.00 0.23 0.41 -0.62 0.23 0.00 0.00 176.35 176.61 2gm9 s ASP 118 N -1.38 6.17 0.33 2.29 2.15 -1.26 -3.12 116.67 121.85 2gm9 s ASP 118 Ca 0.12 -0.83 0.02 0.00 0.43 0.00 0.00 52.55 52.29 2gm9 s ASP 118 Cb -0.10 -2.21 0.58 0.00 -0.30 0.00 0.00 42.92 40.89 2gm9 s ASP 118 CO 0.03 -0.58 1.92 -0.03 -0.17 0.00 0.00 175.17 176.34 2gm9 h MET 119 N 8.73 0.73 -0.61 4.34 1.85 -1.91 -1.52 114.93 126.53 2gm9 h MET 119 Ca -0.27 -0.10 -0.06 0.00 -0.61 0.00 0.00 59.70 58.67 2gm9 h MET 119 Cb 1.11 -0.13 -0.03 0.00 0.43 0.00 0.00 31.60 32.98 2gm9 h MET 119 CO 0.80 0.59 0.16 0.93 -0.40 0.00 0.00 176.91 179.00 2gm9 h GLU 120 N 0.72 0.95 -0.77 0.39 5.08 -1.99 -0.78 114.58 118.19 2gm9 h GLU 120 Ca 0.18 -0.20 -0.00 0.00 -1.00 0.00 0.00 59.36 58.33 2gm9 h GLU 120 Cb 0.13 -0.14 -0.04 0.00 0.50 0.00 0.00 28.75 29.20 2gm9 h GLU 120 CO -0.02 0.84 0.47 1.49 -1.00 0.00 0.00 179.01 180.79 2gm9 h GLU 121 N 0.91 1.03 -0.28 2.33 4.81 -1.72 -2.74 114.58 118.92 2gm9 h GLU 121 Ca 0.20 -0.08 -0.14 0.00 -0.13 0.00 0.00 59.36 59.21 2gm9 h GLU 121 Cb 0.31 -0.22 -0.01 0.00 0.63 0.00 0.00 28.75 29.46 2gm9 h GLU 121 CO -0.00 0.71 -0.38 -0.07 -0.73 0.00 0.00 179.01 178.54 2gm9 h LEU 122 N 1.05 0.70 -1.38 1.64 4.07 -0.84 -2.92 115.31 117.63 2gm9 h LEU 122 Ca 0.28 -0.31 -0.04 0.00 0.08 0.00 0.00 57.88 57.89 2gm9 h LEU 122 Cb -0.06 -0.20 -0.02 0.00 1.08 0.00 0.00 40.66 41.47 2gm9 h LEU 122 CO -0.05 1.00 -0.00 -0.33 -1.08 0.00 0.00 178.44 177.98 2gm9 h GLU 123 N 0.55 0.40 0.00 1.13 5.08 -0.92 -2.64 114.58 118.18 2gm9 h GLU 123 Ca 0.05 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 2gm9 h GLU 123 Cb 0.90 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.09 2gm9 h GLU 123 CO 0.08 0.43 0.00 0.39 -1.00 0.00 0.00 179.01 178.91 2gm9 n GLU 124 N -4.32 0.09 0.11 2.33 -0.58 -1.05 -1.83 120.64 115.39 2gm9 n GLU 124 Ca 0.01 0.42 0.01 0.00 -0.42 0.00 0.00 57.16 57.18 2gm9 n GLU 124 Cb 0.21 -1.70 -0.01 0.00 -0.57 0.00 0.00 31.44 29.37 2gm9 n GLU 124 CO 0.00 0.00 0.00 0.82 -0.48 0.00 0.00 177.13 177.47 2gm9 h ILE 125 N 0.00 0.86 -2.96 -3.67 2.04 -1.58 -3.46 117.51 108.73 2gm9 h ILE 125 Ca 0.00 -2.27 -0.53 0.00 1.00 0.00 0.00 64.86 63.06 2gm9 h ILE 125 Cb 0.20 2.38 0.04 0.00 -0.74 0.00 0.00 36.82 38.70 2gm9 h ILE 125 CO 0.00 0.49 0.80 -0.70 0.00 0.00 0.00 178.15 178.74 2gm9 s GLU 126 N -2.93 4.27 0.23 2.37 2.12 -0.76 -4.98 118.70 119.01 2gm9 s GLU 126 Ca 0.02 2.23 -0.30 0.00 0.36 0.00 0.00 54.97 57.29 2gm9 s GLU 126 Cb 0.08 -3.19 -0.09 0.00 0.26 0.00 0.00 34.13 31.20 2gm9 s GLU 126 CO 0.76 -0.51 1.01 -2.00 -0.54 0.00 0.00 175.26 173.98 2gm9 s GLU 127 N 0.95 4.75 0.37 4.30 2.56 -1.26 -4.93 118.70 125.44 2gm9 s GLU 127 Ca 0.66 1.60 -0.27 0.00 0.00 0.00 0.00 54.97 56.96 2gm9 s GLU 127 Cb -0.41 -3.27 -0.11 0.00 2.00 0.00 0.00 34.13 32.35 2gm9 s GLU 127 CO 0.32 0.35 1.31 -0.25 -0.56 0.00 0.00 175.26 176.43 2gm9 n ASP 128 N 1.66 2.85 -4.51 -1.70 9.92 -1.26 -4.53 116.55 118.96 2gm9 n ASP 128 Ca -0.01 1.18 -0.42 0.00 -0.53 0.00 0.00 54.79 55.01 2gm9 n ASP 128 Cb 0.46 -1.51 -0.03 0.00 -0.64 0.00 0.00 41.12 39.41 2gm9 n ASP 128 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2gm9 s ALA 129 N -1.13 2.96 -0.97 2.24 0.00 -0.76 -4.90 121.76 119.20 2gm9 s ALA 129 Ca 0.57 -2.33 -0.01 0.00 0.00 0.00 0.00 51.96 50.19 2gm9 s ALA 129 Cb -0.53 -4.30 0.33 0.00 0.00 0.00 0.00 23.12 18.62 2gm9 s ALA 129 CO 0.61 -3.32 1.84 0.41 0.00 0.00 0.00 175.76 175.31 2gm9 n GLY 130 N 6.18 5.99 2.08 0.00 0.00 -1.26 -1.50 105.19 116.68 2gm9 n GLY 130 Ca 0.25 -2.56 -0.22 0.00 0.00 0.00 0.00 46.02 43.48 2gm9 n GLY 130 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2gm9 n LEU 131 N -0.18 6.77 -3.93 0.99 4.77 -1.23 -0.33 117.00 123.86 2gm9 n LEU 131 Ca 0.48 -3.65 -0.09 0.00 -0.03 0.00 0.00 56.01 52.72 2gm9 n LEU 131 Cb 0.26 -1.06 -0.03 0.00 -2.33 0.00 0.00 43.42 40.26 2gm9 n LEU 131 CO 0.51 1.35 0.33 -0.83 -1.33 0.00 0.00 177.39 177.42 2gm9 s GLY 132 N -0.27 0.43 -0.23 -0.72 0.00 -1.26 -1.31 107.32 103.97 2gm9 s GLY 132 Ca 0.42 -0.76 0.01 0.00 0.00 0.00 0.00 44.72 44.40 2gm9 s GLY 132 CO -0.04 -0.45 -0.20 0.70 0.00 0.00 0.00 173.10 173.11 2gm9 n ASN 133 N -0.72 2.24 0.00 1.64 3.02 -1.26 -4.47 115.26 115.72 2gm9 n ASN 133 Ca -0.03 -0.11 0.00 0.00 -0.03 0.00 0.00 54.58 54.40 2gm9 n ASN 133 Cb 0.61 -0.36 0.00 0.00 -0.61 0.00 0.00 39.78 39.41 2gm9 n ASN 133 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2gm9 n GLY 134 N 2.41 1.33 0.24 7.41 0.00 -1.26 -4.89 105.19 110.43 2gm9 n GLY 134 Ca -0.40 0.34 -0.14 0.00 0.00 0.00 0.00 46.02 45.82 2gm9 n GLY 134 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2gm9 h GLY 135 N 0.00 -0.55 0.14 -0.02 0.00 -1.99 -2.46 103.07 98.20 2gm9 h GLY 135 Ca 0.00 0.20 0.15 0.00 0.00 0.00 0.00 47.33 47.69 2gm9 h GLY 135 CO 0.00 -0.20 0.38 -2.00 0.00 0.00 0.00 176.54 174.72 2gm9 h LEU 136 N -0.83 0.41 -0.64 3.11 6.46 -1.98 0.41 115.31 122.24 2gm9 h LEU 136 Ca -0.05 0.11 -0.10 0.00 -0.12 0.00 0.00 57.88 57.71 2gm9 h LEU 136 Cb 0.54 0.06 -0.02 0.00 -0.73 0.00 0.00 40.66 40.51 2gm9 h LEU 136 CO 0.09 0.15 -0.07 1.23 -0.62 0.00 0.00 178.44 179.22 2gm9 h GLY 137 N 0.52 1.08 1.47 3.75 0.00 -1.82 -2.69 103.07 105.39 2gm9 h GLY 137 Ca 0.46 -0.83 -0.24 0.00 0.00 0.00 0.00 47.33 46.72 2gm9 h GLY 137 CO -0.40 0.76 -0.99 -0.09 0.00 0.00 0.00 176.54 175.82 2gm9 h ARG 138 N 0.90 0.47 -0.46 4.80 1.12 -0.90 -0.22 114.38 120.10 2gm9 h ARG 138 Ca 0.15 -0.52 0.03 0.00 -1.11 0.00 0.00 59.98 58.54 2gm9 h ARG 138 Cb 0.61 0.15 -0.04 0.00 -0.01 0.00 0.00 29.97 30.69 2gm9 h ARG 138 CO 0.04 1.16 0.23 1.25 -3.11 0.00 0.00 179.97 179.55 2gm9 h LEU 139 N 0.26 0.35 -0.74 3.80 5.85 -0.21 0.05 115.31 124.67 2gm9 h LEU 139 Ca -0.10 0.02 0.16 0.00 0.84 0.00 0.00 57.88 58.81 2gm9 h LEU 139 Cb 1.63 -0.05 -0.11 0.00 0.37 0.00 0.00 40.66 42.51 2gm9 h LEU 139 CO 0.18 0.25 0.19 0.00 -0.34 0.00 0.00 178.44 178.71 2gm9 h ALA 140 N 1.24 0.97 -0.17 1.25 0.00 -1.45 0.17 119.26 121.26 2gm9 h ALA 140 Ca 0.19 0.17 -0.02 0.00 0.00 0.00 0.00 54.91 55.25 2gm9 h ALA 140 Cb 0.09 0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 2gm9 h ALA 140 CO -0.13 -0.34 0.03 0.00 0.00 0.00 0.00 179.25 178.82 2gm9 h ALA 141 N 1.61 0.23 -0.77 0.00 0.00 -1.18 -1.28 119.26 117.87 2gm9 h ALA 141 Ca 0.42 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 55.16 2gm9 h ALA 141 Cb 0.72 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.40 2gm9 h ALA 141 CO -0.51 -0.11 0.45 0.00 0.00 0.00 0.00 179.25 179.09 2gm9 h PHE 143 N 1.07 0.40 -0.46 0.00 -1.00 -0.52 -0.92 116.94 115.51 2gm9 h PHE 143 Ca 0.28 -0.04 0.07 0.00 2.81 0.00 0.00 57.97 61.08 2gm9 h PHE 143 Cb -0.02 -0.11 -0.06 0.00 3.61 0.00 0.00 35.95 39.37 2gm9 h PHE 143 CO 0.01 0.46 0.12 -0.07 -1.61 0.00 0.00 178.31 177.22 2gm9 h LEU 144 N 0.22 0.08 -0.34 1.54 3.38 -1.14 -0.19 115.31 118.87 2gm9 h LEU 144 Ca 0.08 0.07 0.07 0.00 0.09 0.00 0.00 57.88 58.18 2gm9 h LEU 144 Cb 0.26 0.08 -0.07 0.00 0.09 0.00 0.00 40.66 41.02 2gm9 h LEU 144 CO -0.00 0.07 -0.09 -0.78 0.09 0.00 0.00 178.44 177.73 2gm9 h ASP 145 N 0.27 -0.33 0.44 -0.43 3.58 -1.40 -2.52 116.42 116.04 2gm9 h ASP 145 Ca 0.22 0.10 -0.14 0.00 0.42 0.00 0.00 57.03 57.64 2gm9 h ASP 145 Cb 0.26 0.22 -0.01 0.00 1.72 0.00 0.00 39.33 41.51 2gm9 h ASP 145 CO -0.26 -0.12 -0.60 0.28 -2.88 0.00 0.00 179.24 175.67 2gm9 h SER 146 N -0.01 0.18 0.51 2.28 0.02 -0.79 -1.88 113.55 113.86 2gm9 h SER 146 Ca 0.16 -0.10 -0.08 0.00 -0.84 0.00 0.00 61.79 60.93 2gm9 h SER 146 Cb 0.26 -0.05 -0.01 0.00 0.14 0.00 0.00 62.40 62.73 2gm9 h SER 146 CO -0.35 0.73 -0.38 0.24 -1.14 0.00 0.00 176.83 175.93 2gm9 h MET 147 N 0.12 0.00 0.16 3.45 2.86 -0.86 0.16 114.93 120.82 2gm9 h MET 147 Ca -0.01 0.00 -0.30 0.00 -2.06 0.00 0.00 59.70 57.34 2gm9 h MET 147 Cb 1.08 0.00 0.03 0.00 0.06 0.00 0.00 31.60 32.77 2gm9 h MET 147 CO 0.09 0.38 -1.25 0.00 1.06 0.00 0.00 176.91 177.18 2gm9 h ALA 148 N 1.62 -0.06 0.00 6.32 0.00 -1.22 -1.70 119.26 124.22 2gm9 h ALA 148 Ca -0.00 -0.78 -0.08 0.00 0.00 0.00 0.00 54.91 54.05 2gm9 h ALA 148 Cb 0.74 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 2gm9 h ALA 148 CO 0.05 0.65 -0.36 1.15 0.00 0.00 0.00 179.25 180.74 2gm9 h THR 149 N 0.17 1.07 -0.36 0.00 2.02 -1.13 -2.38 112.91 112.31 2gm9 h THR 149 Ca -0.20 -1.32 0.00 0.00 0.77 0.00 0.00 66.41 65.66 2gm9 h THR 149 Cb 1.94 1.75 0.00 0.00 -1.74 0.00 0.00 68.15 70.10 2gm9 h THR 149 CO 0.24 0.35 0.00 0.18 0.37 0.00 0.00 175.52 176.66 2gm9 n LEU 150 N -3.84 2.28 -1.04 2.58 4.77 0.54 -4.50 117.00 117.80 2gm9 n LEU 150 Ca -0.01 -1.15 -0.12 0.00 -0.03 0.00 0.00 56.01 54.70 2gm9 n LEU 150 Cb 0.43 -0.32 -0.04 0.00 -2.33 0.00 0.00 43.42 41.16 2gm9 n LEU 150 CO 0.37 0.49 -0.13 0.61 -1.33 0.00 0.00 177.39 177.41 2gm9 n GLY 151 N 0.94 0.99 3.75 -0.72 0.00 -0.89 0.35 105.19 109.62 2gm9 n GLY 151 Ca 0.13 -0.44 -0.40 0.00 0.00 0.00 0.00 46.02 45.31 2gm9 n GLY 151 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2gm9 s LEU 152 N -2.94 4.57 -1.30 0.99 1.43 -0.65 -4.78 118.68 116.01 2gm9 s LEU 152 Ca 0.00 1.74 -0.17 0.00 -1.03 0.00 0.00 54.13 54.67 2gm9 s LEU 152 Cb 0.00 -3.44 0.08 0.00 0.03 0.00 0.00 46.19 42.86 2gm9 s LEU 152 CO 0.00 0.10 1.74 0.00 0.23 0.00 0.00 176.35 178.42 2gm9 n ALA 153 N 2.01 3.75 -2.82 4.21 0.00 -1.26 -4.66 120.51 121.74 2gm9 n ALA 153 Ca -0.02 -3.91 -0.33 0.00 0.00 0.00 0.00 53.44 49.18 2gm9 n ALA 153 Cb 0.48 -3.52 -0.14 0.00 0.00 0.00 0.00 19.45 16.27 2gm9 n ALA 153 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2gm9 s ALA 154 N 3.76 2.68 -0.14 0.00 0.00 -1.26 -1.68 121.76 125.11 2gm9 s ALA 154 Ca 0.52 -0.92 0.02 0.00 0.00 0.00 0.00 51.96 51.58 2gm9 s ALA 154 Cb 0.04 -1.14 0.01 0.00 0.00 0.00 0.00 23.12 22.03 2gm9 s ALA 154 CO 0.06 0.38 -0.20 0.71 0.00 0.00 0.00 175.76 176.71 2gm9 s TYR 155 N -0.13 2.70 0.08 0.00 1.51 0.43 -4.08 117.35 117.86 2gm9 s TYR 155 Ca -0.01 -1.29 -0.29 0.00 -1.01 0.00 0.00 57.07 54.48 2gm9 s TYR 155 Cb -0.14 -1.84 -0.05 0.00 -0.11 0.00 0.00 41.96 39.83 2gm9 s TYR 155 CO 0.03 -0.59 0.91 0.20 -1.11 0.00 0.00 175.55 174.99 2gm9 s GLY 156 N 0.83 2.93 -0.14 0.71 0.00 -0.85 -0.73 107.32 110.08 2gm9 s GLY 156 Ca -0.06 0.49 -0.02 0.00 0.00 0.00 0.00 44.72 45.13 2gm9 s GLY 156 CO -0.02 1.40 0.02 -0.19 0.00 0.00 0.00 173.10 174.31 2gm9 s TYR 157 N 0.14 0.82 0.00 1.90 2.02 -0.65 0.55 117.35 122.14 2gm9 s TYR 157 Ca 0.45 -0.53 0.00 0.00 -0.37 0.00 0.00 57.07 56.63 2gm9 s TYR 157 Cb -0.22 -0.91 0.00 0.00 -0.40 0.00 0.00 41.96 40.43 2gm9 s TYR 157 CO 0.28 -0.48 0.00 0.41 -1.57 0.00 0.00 175.55 174.18 2gm9 n GLY 158 N 5.11 4.53 3.28 0.71 0.00 -0.23 -2.30 105.19 116.29 2gm9 n GLY 158 Ca -0.08 -0.93 -0.32 0.00 0.00 0.00 0.00 46.02 44.69 2gm9 n GLY 158 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2gm9 s ILE 159 N -0.25 2.24 -1.00 -0.61 1.01 -1.26 -1.29 121.20 120.04 2gm9 s ILE 159 Ca 0.00 -0.98 -0.20 0.00 0.00 0.00 0.00 60.65 59.46 2gm9 s ILE 159 Cb 0.00 -1.84 0.09 0.00 0.01 0.00 0.00 42.46 40.72 2gm9 s ILE 159 CO 0.00 0.56 1.32 -0.60 0.00 0.00 0.00 174.94 176.22 2gm9 s ARG 160 N -0.02 3.64 0.23 2.79 3.52 -0.49 -4.75 118.95 123.86 2gm9 s ARG 160 Ca -0.07 -1.52 -0.30 0.00 -0.13 0.00 0.00 55.73 53.71 2gm9 s ARG 160 Cb -0.15 -5.16 -0.10 0.00 -1.56 0.00 0.00 34.95 27.98 2gm9 s ARG 160 CO 0.05 -2.00 1.47 0.71 -0.81 0.00 0.00 175.30 174.73 2gm9 s TYR 161 N 3.76 3.03 0.25 5.12 2.02 -1.26 -4.73 117.35 125.53 2gm9 s TYR 161 Ca 0.40 0.93 -0.04 0.00 -0.37 0.00 0.00 57.07 57.99 2gm9 s TYR 161 Cb -0.02 -3.85 0.29 0.00 -0.40 0.00 0.00 41.96 37.98 2gm9 s TYR 161 CO -0.08 -2.85 1.77 1.49 -1.57 0.00 0.00 175.55 174.30 2gm9 h GLU 162 N 5.49 0.94 -4.76 -0.62 4.81 -0.23 -3.41 114.58 116.80 2gm9 h GLU 162 Ca -0.45 -0.21 -0.60 0.00 -0.13 0.00 0.00 59.36 57.96 2gm9 h GLU 162 Cb 1.21 -0.13 -0.35 0.00 0.63 0.00 0.00 28.75 30.11 2gm9 h GLU 162 CO 0.81 0.85 -0.84 -0.06 -0.73 0.00 0.00 179.01 179.04 2gm9 s PHE 163 N -5.20 2.13 0.00 0.92 0.08 0.19 -4.32 117.98 111.78 2gm9 s PHE 163 Ca -0.11 -1.10 0.00 0.00 0.12 0.00 0.00 56.93 55.84 2gm9 s PHE 163 Cb 0.15 -1.54 0.00 0.00 -0.57 0.00 0.00 43.02 41.06 2gm9 s PHE 163 CO 0.82 -0.58 0.00 0.41 -0.10 0.00 0.00 175.22 175.77 2gm9 n GLY 164 N 4.44 0.85 3.72 4.36 0.00 -1.24 -1.05 105.19 116.26 2gm9 n GLY 164 Ca -0.18 -1.60 -0.42 0.00 0.00 0.00 0.00 46.02 43.82 2gm9 n GLY 164 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2gm9 s ILE 165 N 0.57 2.86 0.24 -0.61 1.10 0.55 -4.46 121.20 121.46 2gm9 s ILE 165 Ca 0.00 0.63 -0.29 0.00 -0.51 0.00 0.00 60.65 60.48 2gm9 s ILE 165 Cb 0.00 -3.41 -0.15 0.00 0.15 0.00 0.00 42.46 39.05 2gm9 s ILE 165 CO 0.00 0.06 0.97 2.22 -2.11 0.00 0.00 174.94 176.07 2gm9 n PHE 166 N 3.68 0.98 -1.77 3.50 1.16 -1.26 -4.62 117.46 119.13 2gm9 n PHE 166 Ca 0.12 0.75 -0.42 0.00 -1.87 0.00 0.00 57.45 56.02 2gm9 n PHE 166 Cb 0.40 -2.21 -0.03 0.00 -1.61 0.00 0.00 39.48 36.03 2gm9 n PHE 166 CO 0.00 0.00 0.00 1.21 -1.87 0.00 0.00 176.76 176.10 2gm9 s ASN 167 N -0.49 6.29 -0.19 5.98 2.47 -0.59 -4.90 114.94 123.51 2gm9 s ASN 167 Ca 0.63 2.32 -0.20 0.00 0.42 0.00 0.00 52.86 56.03 2gm9 s ASN 167 Cb -0.78 -2.53 -0.03 0.00 -1.45 0.00 0.00 41.25 36.46 2gm9 s ASN 167 CO 0.57 -1.23 0.59 -1.58 -3.72 0.00 0.00 177.10 171.73 2gm9 s GLN 168 N 4.78 4.21 0.22 0.43 0.74 -1.26 -1.67 119.66 127.11 2gm9 s GLN 168 Ca 0.86 0.55 0.08 0.00 0.05 0.00 0.00 55.36 56.90 2gm9 s GLN 168 Cb -0.37 -3.57 -0.04 0.00 1.10 0.00 0.00 33.01 30.13 2gm9 s GLN 168 CO 0.37 -0.19 0.01 0.15 -0.55 0.00 0.00 175.29 175.07 2gm9 s LYS 169 N 1.76 2.38 -0.18 1.67 1.02 -0.43 -3.66 119.74 122.28 2gm9 s LYS 169 Ca 0.27 -1.26 0.01 0.00 0.02 0.00 0.00 55.97 55.01 2gm9 s LYS 169 Cb -0.16 -2.27 0.02 0.00 -0.52 0.00 0.00 37.83 34.90 2gm9 s LYS 169 CO 0.10 0.41 -0.19 0.42 -0.92 0.00 0.00 175.35 175.17 2gm9 s ILE 170 N -2.04 2.11 -0.13 2.17 -1.09 -1.26 -0.02 121.20 120.95 2gm9 s ILE 170 Ca 0.30 -0.95 -0.01 0.00 -2.23 0.00 0.00 60.65 57.76 2gm9 s ILE 170 Cb -0.08 -1.90 0.03 0.00 -1.58 0.00 0.00 42.46 38.94 2gm9 s ILE 170 CO 0.19 0.52 -0.05 0.00 -1.23 0.00 0.00 174.94 174.37 2gm9 n GLY 172 N 4.97 -0.28 2.72 0.00 0.00 -1.26 -2.01 105.19 109.32 2gm9 n GLY 172 Ca -0.11 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.78 2gm9 n GLY 172 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gm9 n GLY 173 N -1.19 1.25 3.66 -0.02 0.00 -1.26 -5.02 105.19 102.61 2gm9 n GLY 173 Ca -0.14 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.55 2gm9 n GLY 173 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2gm9 s TRP 174 N -3.66 3.04 0.12 1.61 0.52 -0.85 -3.76 118.94 115.95 2gm9 s TRP 174 Ca 0.00 0.06 -0.30 0.00 0.02 0.00 0.00 56.10 55.87 2gm9 s TRP 174 Cb 0.00 -1.66 -0.07 0.00 -1.15 0.00 0.00 33.47 30.60 2gm9 s TRP 174 CO 0.00 0.44 1.21 -1.14 0.02 0.00 0.00 176.95 177.48 2gm9 s GLN 175 N -1.53 4.46 0.01 4.98 0.74 -1.26 0.42 119.66 127.47 2gm9 s GLN 175 Ca 0.19 1.83 0.06 0.00 0.05 0.00 0.00 55.36 57.49 2gm9 s GLN 175 Cb -0.11 -3.30 -0.03 0.00 1.10 0.00 0.00 33.01 30.67 2gm9 s GLN 175 CO 0.10 -0.19 -0.17 -1.64 -0.55 0.00 0.00 175.29 172.83 2gm9 s MET 176 N 0.50 2.21 -0.17 1.67 -1.94 0.98 -4.90 119.30 117.65 2gm9 s MET 176 Ca 0.56 -0.89 -0.07 0.00 -1.71 0.00 0.00 55.69 53.59 2gm9 s MET 176 Cb -0.31 -2.23 -0.04 0.00 2.01 0.00 0.00 34.83 34.25 2gm9 s MET 176 CO 0.32 0.57 0.07 -1.21 -0.01 0.00 0.00 175.02 174.77 2gm9 s GLU 177 N -1.15 3.86 0.04 2.03 8.01 -1.26 -1.32 118.70 128.91 2gm9 s GLU 177 Ca 0.13 -0.31 0.06 0.00 0.01 0.00 0.00 54.97 54.86 2gm9 s GLU 177 Cb -0.10 -3.20 -0.02 0.00 -4.31 0.00 0.00 34.13 26.49 2gm9 s GLU 177 CO 0.03 0.38 -0.16 -1.21 0.01 0.00 0.00 175.26 174.31 2gm9 s GLU 178 N 0.09 1.04 0.23 1.61 0.41 -0.67 -5.01 118.70 116.41 2gm9 s GLU 178 Ca 0.06 -0.83 -0.31 0.00 -0.41 0.00 0.00 54.97 53.47 2gm9 s GLU 178 Cb -0.12 -1.09 -0.13 0.00 -1.78 0.00 0.00 34.13 31.00 2gm9 s GLU 178 CO 0.00 0.27 1.42 0.00 -0.49 0.00 0.00 175.26 176.46 2gm9 n ALA 179 N 1.81 1.12 -2.93 5.21 0.00 -1.26 -1.54 120.51 122.93 2gm9 n ALA 179 Ca -0.18 0.41 -0.44 0.00 0.00 0.00 0.00 53.44 53.24 2gm9 n ALA 179 Cb 0.54 -2.28 -0.01 0.00 0.00 0.00 0.00 19.45 17.71 2gm9 n ALA 179 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2gm9 s ASP 180 N 0.34 6.94 -1.40 0.00 2.15 -1.26 -4.61 116.67 118.82 2gm9 s ASP 180 Ca 0.69 -2.70 -0.13 0.00 0.43 0.00 0.00 52.55 50.84 2gm9 s ASP 180 Cb -0.65 -2.41 0.07 0.00 -0.30 0.00 0.00 42.92 39.64 2gm9 s ASP 180 CO 0.49 -0.85 2.09 -0.67 -0.17 0.00 0.00 175.17 176.05 2gm9 n ASP 181 N 6.00 4.27 0.23 -0.34 2.03 -1.26 -3.64 116.55 123.84 2gm9 n ASP 181 Ca 0.33 -2.91 0.12 0.00 0.52 0.00 0.00 54.79 52.85 2gm9 n ASP 181 Cb 0.45 -1.62 0.28 0.00 -0.72 0.00 0.00 41.12 39.51 2gm9 n ASP 181 CO 0.00 0.00 0.00 4.11 -1.92 0.00 0.00 177.20 179.39 2gm9 h TRP 182 N 6.10 0.00 -0.33 -0.67 5.08 -1.91 -2.93 115.95 121.29 2gm9 h TRP 182 Ca 0.51 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.48 2gm9 h TRP 182 Cb 0.66 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.82 2gm9 h TRP 182 CO 1.40 0.06 0.00 1.28 -1.28 0.00 0.00 178.44 179.90 2gm9 n LEU 183 N -3.13 2.28 -0.23 0.11 4.77 -1.26 -4.58 117.00 114.96 2gm9 n LEU 183 Ca 0.03 -1.05 -0.02 0.00 -0.03 0.00 0.00 56.01 54.93 2gm9 n LEU 183 Cb 0.50 -0.22 0.04 0.00 -2.33 0.00 0.00 43.42 41.41 2gm9 n LEU 183 CO 0.33 0.53 0.67 -0.09 -1.33 0.00 0.00 177.39 177.49 2gm9 h ARG 184 N 2.74 -0.08 -0.56 3.23 2.43 -1.91 -1.56 114.38 118.68 2gm9 h ARG 184 Ca 0.00 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 2gm9 h ARG 184 Cb 0.61 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.18 2gm9 h ARG 184 CO 0.00 -0.05 0.00 0.66 -1.51 0.00 0.00 179.97 179.07 2gm9 n TYR 185 N -5.46 1.74 0.00 2.20 4.01 -1.26 -5.06 117.16 113.33 2gm9 n TYR 185 Ca 0.07 -0.71 0.00 0.00 -0.16 0.00 0.00 57.90 57.10 2gm9 n TYR 185 Cb 0.37 -0.40 0.00 0.00 -0.31 0.00 0.00 39.34 39.00 2gm9 n TYR 185 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2gm9 n GLY 186 N 0.63 -2.07 3.02 2.72 0.00 -0.59 -4.96 105.19 103.95 2gm9 n GLY 186 Ca 0.26 -1.47 -0.31 0.00 0.00 0.00 0.00 46.02 44.50 2gm9 n GLY 186 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2gm9 s ASN 187 N -3.32 4.65 0.28 1.61 2.47 -1.26 -4.84 114.94 114.53 2gm9 s ASN 187 Ca 0.00 -1.94 0.24 0.00 0.42 0.00 0.00 52.86 51.58 2gm9 s ASN 187 Cb 0.00 -1.58 1.03 0.00 -1.45 0.00 0.00 41.25 39.25 2gm9 s ASN 187 CO 0.00 -0.33 1.73 1.55 -3.72 0.00 0.00 177.10 176.33 2gm9 h PRO 188 N 7.67 0.00 0.00 0.43 0.13 -1.98 -3.30 132.00 134.95 2gm9 h PRO 188 Ca -0.08 0.00 -0.20 0.00 -0.87 0.00 0.00 66.00 64.85 2gm9 h PRO 188 Cb 1.03 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.12 2gm9 h PRO 188 CO 0.50 0.00 -1.61 0.91 -0.23 0.00 0.00 178.00 177.57 2gm9 n TRP 189 N -2.31 0.82 -3.07 1.56 7.02 -1.26 -4.90 117.44 115.30 2gm9 n TRP 189 Ca 0.02 0.28 -0.30 0.00 -1.02 0.00 0.00 57.50 56.48 2gm9 n TRP 189 Cb 0.22 -1.06 -0.03 0.00 -2.42 0.00 0.00 31.31 28.02 2gm9 n TRP 189 CO 0.00 0.00 0.00 -1.83 -2.02 0.00 0.00 177.69 173.84 2gm9 s GLU 190 N -2.86 3.72 -0.18 -0.99 -1.05 -1.24 -4.16 118.70 111.94 2gm9 s GLU 190 Ca -0.04 0.27 0.00 0.00 -0.15 0.00 0.00 54.97 55.05 2gm9 s GLU 190 Cb 0.09 -2.50 0.04 0.00 -0.44 0.00 0.00 34.13 31.31 2gm9 s GLU 190 CO 0.82 0.08 -0.07 0.21 0.95 0.00 0.00 175.26 177.25 2gm9 s LYS 191 N -3.70 1.67 0.25 -4.83 2.47 0.13 -4.96 119.74 110.77 2gm9 s LYS 191 Ca 0.48 -0.63 -0.30 0.00 -1.56 0.00 0.00 55.97 53.96 2gm9 s LYS 191 Cb -0.10 -2.16 -0.09 0.00 -1.46 0.00 0.00 37.83 34.01 2gm9 s LYS 191 CO 0.30 -0.43 1.31 0.00 0.16 0.00 0.00 175.35 176.70 2gm9 s ALA 192 N 1.54 3.52 -0.55 3.13 0.00 -1.26 -1.04 121.76 127.11 2gm9 s ALA 192 Ca 0.00 1.17 0.06 0.00 0.00 0.00 0.00 51.96 53.19 2gm9 s ALA 192 Cb -0.16 -3.48 0.34 0.00 0.00 0.00 0.00 23.12 19.83 2gm9 s ALA 192 CO -0.08 -0.56 0.92 0.54 0.00 0.00 0.00 175.76 176.58 2gm9 n ARG 193 N 1.89 2.91 0.15 0.00 5.12 -0.37 -4.91 116.66 121.45 2gm9 n ARG 193 Ca 0.04 -4.65 0.18 0.00 -1.93 0.00 0.00 57.85 51.49 2gm9 n ARG 193 Cb 0.42 -2.16 0.77 0.00 -1.16 0.00 0.00 32.46 30.34 2gm9 n ARG 193 CO 0.00 0.00 0.00 -1.00 -1.93 0.00 0.00 177.63 174.70 2gm9 h PRO 194 N 2.98 0.00 0.00 5.56 0.13 -1.93 0.20 132.00 138.94 2gm9 h PRO 194 Ca 0.13 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.26 2gm9 h PRO 194 Cb 0.57 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.70 2gm9 h PRO 194 CO 0.77 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 178.93 2gm9 n GLU 195 N -3.96 0.14 -0.61 0.86 4.71 -1.26 -2.10 120.64 118.42 2gm9 n GLU 195 Ca 0.04 0.43 0.08 0.00 -0.01 0.00 0.00 57.16 57.70 2gm9 n GLU 195 Cb 0.41 -1.80 0.32 0.00 -1.01 0.00 0.00 31.44 29.35 2gm9 n GLU 195 CO 0.00 0.00 0.00 1.19 0.09 0.00 0.00 177.13 178.41 2gm9 n PHE 196 N -2.08 1.37 -1.73 -0.32 3.72 0.72 -5.03 117.46 114.11 2gm9 n PHE 196 Ca 0.02 -0.81 -0.40 0.00 -0.05 0.00 0.00 57.45 56.21 2gm9 n PHE 196 Cb 0.18 -0.38 0.03 0.00 -0.94 0.00 0.00 39.48 38.36 2gm9 n PHE 196 CO 0.00 0.00 0.00 2.41 -0.05 0.00 0.00 176.76 179.12 2gm9 n THR 197 N -0.04 3.18 -3.92 4.37 -1.04 -0.89 -4.63 114.28 111.31 2gm9 n THR 197 Ca 0.24 -0.50 -0.12 0.00 -2.04 0.00 0.00 64.05 61.63 2gm9 n THR 197 Cb 1.00 -1.68 -0.13 0.00 -1.82 0.00 0.00 70.33 67.70 2gm9 n THR 197 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 2gm9 s LEU 198 N -2.71 2.06 0.05 -4.42 1.02 -0.49 -4.95 118.68 109.24 2gm9 s LEU 198 Ca 0.66 -0.13 -0.25 0.00 0.02 0.00 0.00 54.13 54.43 2gm9 s LEU 198 Cb -0.45 -0.00 -0.05 0.00 0.02 0.00 0.00 46.19 45.70 2gm9 s LEU 198 CO 0.54 -0.06 0.79 -2.16 0.02 0.00 0.00 176.35 175.47 2gm9 s PRO 199 N -0.36 4.52 0.02 1.29 0.04 -1.26 0.12 135.00 139.37 2gm9 s PRO 199 Ca -0.04 1.11 0.07 0.00 0.04 0.00 0.00 61.00 62.18 2gm9 s PRO 199 Cb -0.03 -3.36 -0.03 0.00 0.04 0.00 0.00 34.50 31.12 2gm9 s PRO 199 CO -0.00 0.28 -0.21 0.08 0.04 0.00 0.00 177.00 177.19 2gm9 s VAL 200 N -0.06 2.57 -0.04 -0.36 1.01 0.66 -4.91 120.40 119.29 2gm9 s VAL 200 Ca 0.39 -1.15 0.03 0.00 0.00 0.00 0.00 61.98 61.26 2gm9 s VAL 200 Cb -0.21 -2.03 -0.03 0.00 0.00 0.00 0.00 36.38 34.12 2gm9 s VAL 200 CO 0.24 0.42 -0.12 -1.00 0.00 0.00 0.00 175.10 174.63 2gm9 s HIS 201 N -0.82 2.75 0.13 5.22 3.76 -1.26 -0.25 115.29 124.82 2gm9 s HIS 201 Ca 0.13 -0.12 0.04 0.00 -0.15 0.00 0.00 55.06 54.95 2gm9 s HIS 201 Cb -0.10 -1.62 -0.04 0.00 1.11 0.00 0.00 32.58 31.92 2gm9 s HIS 201 CO 0.03 0.24 -0.09 -0.06 -0.85 0.00 0.00 174.74 174.01 2gm9 s PHE 202 N -0.80 1.16 0.00 1.40 0.08 0.17 -4.96 117.98 115.03 2gm9 s PHE 202 Ca 0.13 -0.81 0.00 0.00 0.12 0.00 0.00 56.93 56.37 2gm9 s PHE 202 Cb -0.11 -0.61 0.00 0.00 -0.57 0.00 0.00 43.02 41.73 2gm9 s PHE 202 CO 0.02 0.01 0.00 0.66 -0.10 0.00 0.00 175.22 175.81 2gm9 n TYR 203 N -0.16 0.00 -4.57 0.36 4.01 0.53 0.23 117.16 117.56 2gm9 n TYR 203 Ca -0.11 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.63 2gm9 n TYR 203 Cb 0.61 0.01 0.00 0.00 -0.31 0.00 0.00 39.34 39.65 2gm9 n TYR 203 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2gm9 n GLY 204 N 0.00 -0.01 3.84 2.72 0.00 -1.21 -4.56 105.19 105.97 2gm9 n GLY 204 Ca 0.00 -1.00 -0.06 0.00 0.00 0.00 0.00 46.02 44.96 2gm9 n GLY 204 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2gm9 s ARG 205 N 0.00 1.73 -0.21 1.61 1.70 -0.01 -4.85 118.95 118.92 2gm9 s ARG 205 Ca 0.00 -0.98 -0.08 0.00 -0.47 0.00 0.00 55.73 54.20 2gm9 s ARG 205 Cb 0.00 0.57 -0.04 0.00 -0.57 0.00 0.00 34.95 34.91 2gm9 s ARG 205 CO 0.00 -0.79 0.10 0.08 -1.08 0.00 0.00 175.30 173.60 2gm9 s VAL 206 N -3.60 4.92 -0.31 4.99 1.01 -1.26 -0.60 120.40 125.56 2gm9 s VAL 206 Ca 0.12 0.02 -0.10 0.00 0.00 0.00 0.00 61.98 62.02 2gm9 s VAL 206 Cb -0.05 -3.26 -0.02 0.00 0.00 0.00 0.00 36.38 33.06 2gm9 s VAL 206 CO 0.07 0.41 0.17 -1.61 0.00 0.00 0.00 175.10 174.13 2gm9 s GLU 207 N 0.77 3.47 -0.51 2.72 2.02 0.12 -4.93 118.70 122.36 2gm9 s GLU 207 Ca 0.05 -0.64 -0.18 0.00 0.02 0.00 0.00 54.97 54.22 2gm9 s GLU 207 Cb -0.13 -3.62 0.07 0.00 0.10 0.00 0.00 34.13 30.55 2gm9 s GLU 207 CO 0.02 -0.38 0.58 -1.01 0.02 0.00 0.00 175.26 174.49 2gm9 s HIS 208 N 1.66 3.09 0.00 1.61 3.76 -1.26 -0.13 115.29 124.02 2gm9 s HIS 208 Ca 0.05 -0.69 0.00 0.00 -0.15 0.00 0.00 55.06 54.27 2gm9 s HIS 208 Cb -0.17 -3.51 0.00 0.00 1.11 0.00 0.00 32.58 30.01 2gm9 s HIS 208 CO 0.08 -1.01 0.00 0.25 -0.85 0.00 0.00 174.74 173.21 2gm9 n THR 209 N 5.50 0.00 -0.07 1.30 -2.24 -0.20 -4.97 114.28 113.59 2gm9 n THR 209 Ca -0.08 0.00 -0.14 0.00 -2.27 0.00 0.00 64.05 61.55 2gm9 n THR 209 Cb 0.44 0.00 -0.05 0.00 -2.10 0.00 0.00 70.33 68.63 2gm9 n THR 209 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2gm9 n SER 210 N 0.00 1.43 -1.88 3.42 7.64 -1.26 -4.09 113.62 118.88 2gm9 n SER 210 Ca 0.00 0.24 -0.14 0.00 1.01 0.00 0.00 58.87 59.98 2gm9 n SER 210 Cb 0.00 -0.56 0.00 0.00 -1.01 0.00 0.00 64.21 62.64 2gm9 n SER 210 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2gm9 n GLN 211 N -3.94 1.70 0.00 1.43 1.13 -1.26 -5.04 117.38 111.40 2gm9 n GLN 211 Ca -0.25 -1.25 0.00 0.00 -1.94 0.00 0.00 57.00 53.56 2gm9 n GLN 211 Cb 0.59 -1.56 0.00 0.00 0.11 0.00 0.00 30.24 29.38 2gm9 n GLN 211 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2gm9 n GLY 212 N 0.83 -0.23 3.88 1.08 0.00 -1.26 -4.93 105.19 104.57 2gm9 n GLY 212 Ca 0.26 -1.26 -0.30 0.00 0.00 0.00 0.00 46.02 44.72 2gm9 n GLY 212 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gm9 s ALA 213 N -1.32 3.19 -0.14 4.61 0.00 -1.26 -1.04 121.76 125.80 2gm9 s ALA 213 Ca 0.00 -0.25 -0.06 0.00 0.00 0.00 0.00 51.96 51.66 2gm9 s ALA 213 Cb 0.00 -2.91 0.07 0.00 0.00 0.00 0.00 23.12 20.28 2gm9 s ALA 213 CO 0.00 -0.60 0.30 0.21 0.00 0.00 0.00 175.76 175.67 2gm9 s LYS 214 N -5.04 0.21 -0.24 0.00 2.36 0.81 -4.91 119.74 112.93 2gm9 s LYS 214 Ca 0.53 0.77 -0.16 0.00 -2.55 0.00 0.00 55.97 54.57 2gm9 s LYS 214 Cb -0.11 0.02 -0.04 0.00 -1.05 0.00 0.00 37.83 36.66 2gm9 s LYS 214 CO 0.51 -0.25 0.39 -0.46 1.55 0.00 0.00 175.35 177.09 2gm9 s TRP 215 N 2.18 3.30 0.16 4.03 -0.00 -1.26 0.12 118.94 127.47 2gm9 s TRP 215 Ca -0.02 0.52 0.00 0.00 -0.00 0.00 0.00 56.10 56.60 2gm9 s TRP 215 Cb -0.11 -2.56 -0.04 0.00 -0.00 0.00 0.00 33.47 30.75 2gm9 s TRP 215 CO -0.10 -0.13 0.04 0.14 -0.00 0.00 0.00 176.95 176.90 2gm9 s VAL 216 N 1.75 0.35 -1.45 5.86 -7.23 0.24 -4.86 120.40 115.05 2gm9 s VAL 216 Ca 0.17 -1.95 -0.00 0.00 -1.81 0.00 0.00 61.98 58.39 2gm9 s VAL 216 Cb -0.15 -2.14 0.00 0.00 0.56 0.00 0.00 36.38 34.65 2gm9 s VAL 216 CO 0.09 -0.41 0.03 0.47 -0.31 0.00 0.00 175.10 174.96 2gm9 n ASP 217 N -0.19 -5.05 -4.84 4.85 8.00 -1.26 -0.83 116.55 117.24 2gm9 n ASP 217 Ca -0.05 -0.03 -0.31 0.00 0.71 0.00 0.00 54.79 55.11 2gm9 n ASP 217 Cb 0.64 -4.13 0.02 0.00 -0.02 0.00 0.00 41.12 37.63 2gm9 n ASP 217 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 2gm9 s THR 218 N -2.86 4.34 -0.15 -3.53 -4.23 -1.26 -3.29 115.64 104.66 2gm9 s THR 218 Ca 0.01 0.80 -0.16 0.00 -1.18 0.00 0.00 61.69 61.17 2gm9 s THR 218 Cb -0.01 -3.62 -0.04 0.00 1.34 0.00 0.00 72.50 70.17 2gm9 s THR 218 CO 0.02 -0.95 0.37 -1.10 -0.54 0.00 0.00 174.62 172.41 2gm9 s GLN 219 N -4.98 4.28 0.00 3.99 -0.21 0.14 -4.88 119.66 118.01 2gm9 s GLN 219 Ca 0.57 0.23 -0.20 0.00 0.02 0.00 0.00 55.36 55.98 2gm9 s GLN 219 Cb -0.13 -3.44 -0.06 0.00 1.00 0.00 0.00 33.01 30.39 2gm9 s GLN 219 CO 0.52 0.19 0.58 0.08 -2.12 0.00 0.00 175.29 174.53 2gm9 s VAL 220 N 0.60 4.90 -0.12 1.09 1.01 -1.26 -0.65 120.40 125.96 2gm9 s VAL 220 Ca 0.20 1.21 0.03 0.00 0.00 0.00 0.00 61.98 63.42 2gm9 s VAL 220 Cb -0.14 -3.91 0.01 0.00 0.00 0.00 0.00 36.38 32.34 2gm9 s VAL 220 CO 0.06 0.44 -0.20 -0.69 0.00 0.00 0.00 175.10 174.72 2gm9 s VAL 221 N -0.35 1.86 0.34 2.92 1.01 0.65 -4.52 120.40 122.31 2gm9 s VAL 221 Ca 0.30 -0.87 -0.26 0.00 0.00 0.00 0.00 61.98 61.15 2gm9 s VAL 221 Cb -0.18 -1.65 -0.09 0.00 0.00 0.00 0.00 36.38 34.46 2gm9 s VAL 221 CO 0.17 0.51 1.01 -0.76 0.00 0.00 0.00 175.10 176.04 2gm9 s LEU 222 N 0.75 4.31 -0.29 3.92 1.43 -0.22 -0.24 118.68 128.34 2gm9 s LEU 222 Ca -0.10 2.00 -0.02 0.00 -1.03 0.00 0.00 54.13 54.98 2gm9 s LEU 222 Cb -0.16 -4.00 0.04 0.00 0.03 0.00 0.00 46.19 42.11 2gm9 s LEU 222 CO 0.01 -0.24 0.00 0.00 0.23 0.00 0.00 176.35 176.35 2gm9 s ALA 223 N -1.53 2.82 -0.32 4.21 0.00 0.12 -0.88 121.76 126.18 2gm9 s ALA 223 Ca 0.52 -1.67 -0.11 0.00 0.00 0.00 0.00 51.96 50.69 2gm9 s ALA 223 Cb -0.23 -1.92 -0.02 0.00 0.00 0.00 0.00 23.12 20.95 2gm9 s ALA 223 CO 0.29 -1.16 0.20 1.41 0.00 0.00 0.00 175.76 176.50 2gm9 s MET 224 N 1.30 3.48 0.28 0.00 1.75 -0.08 -1.39 119.30 124.64 2gm9 s MET 224 Ca -0.03 -0.64 -0.28 0.00 -1.25 0.00 0.00 55.69 53.48 2gm9 s MET 224 Cb -0.19 -3.69 -0.09 0.00 2.84 0.00 0.00 34.83 33.69 2gm9 s MET 224 CO -0.01 -0.41 0.96 -1.25 -0.65 0.00 0.00 175.02 173.66 2gm9 s PRO 225 N 1.68 4.70 -0.14 4.11 0.04 -1.26 -0.70 135.00 143.44 2gm9 s PRO 225 Ca 0.06 1.45 0.02 0.00 0.04 0.00 0.00 61.00 62.57 2gm9 s PRO 225 Cb -0.17 -3.05 0.01 0.00 0.04 0.00 0.00 34.50 31.33 2gm9 s PRO 225 CO 0.09 0.37 -0.20 0.71 0.04 0.00 0.00 177.00 178.01 2gm9 s TYR 226 N -1.37 2.48 -0.21 0.56 1.51 0.29 -1.24 117.35 119.38 2gm9 s TYR 226 Ca 0.46 -1.26 -0.09 0.00 -1.01 0.00 0.00 57.07 55.17 2gm9 s TYR 226 Cb -0.23 -1.72 -0.04 0.00 -0.11 0.00 0.00 41.96 39.85 2gm9 s TYR 226 CO 0.29 -0.60 0.10 -0.51 -1.11 0.00 0.00 175.55 173.73 2gm9 s ASP 227 N 0.92 5.84 -0.07 2.29 1.01 -0.20 -0.96 116.67 125.49 2gm9 s ASP 227 Ca -0.06 0.09 0.03 0.00 0.71 0.00 0.00 52.55 53.32 2gm9 s ASP 227 Cb -0.15 -2.03 -0.02 0.00 1.01 0.00 0.00 42.92 41.73 2gm9 s ASP 227 CO -0.03 0.12 -0.14 -0.89 0.21 0.00 0.00 175.17 174.45 2gm9 s THR 228 N 0.68 3.07 0.22 -1.27 2.01 -0.17 0.18 115.64 120.35 2gm9 s THR 228 Ca 0.06 -0.70 -0.30 0.00 0.31 0.00 0.00 61.69 61.05 2gm9 s THR 228 Cb -0.13 -2.22 -0.09 0.00 0.01 0.00 0.00 72.50 70.07 2gm9 s THR 228 CO 0.01 0.57 1.30 -2.16 -0.69 0.00 0.00 174.62 173.66 2gm9 s PRO 229 N -0.43 4.39 -0.49 4.92 0.04 -1.26 -0.84 135.00 141.33 2gm9 s PRO 229 Ca 0.05 2.07 0.01 0.00 0.04 0.00 0.00 61.00 63.17 2gm9 s PRO 229 Cb -0.12 -3.17 0.13 0.00 0.04 0.00 0.00 34.50 31.37 2gm9 s PRO 229 CO 0.02 -0.23 0.25 0.08 0.04 0.00 0.00 177.00 177.17 2gm9 s VAL 230 N -0.12 2.95 0.03 -0.36 1.01 0.26 -4.87 120.40 119.31 2gm9 s VAL 230 Ca 0.55 -2.80 -0.30 0.00 0.00 0.00 0.00 61.98 59.43 2gm9 s VAL 230 Cb -0.37 -3.03 -0.04 0.00 0.00 0.00 0.00 36.38 32.95 2gm9 s VAL 230 CO 0.40 -0.76 0.99 -2.16 0.00 0.00 0.00 175.10 173.58 2gm9 s PRO 231 N 0.27 4.58 0.65 2.72 0.04 -1.26 -0.50 135.00 141.50 2gm9 s PRO 231 Ca 0.14 1.46 -0.10 0.00 0.04 0.00 0.00 61.00 62.54 2gm9 s PRO 231 Cb -0.22 -3.43 0.00 0.00 0.04 0.00 0.00 34.50 30.89 2gm9 s PRO 231 CO -0.03 -0.01 1.02 0.20 0.04 0.00 0.00 177.00 178.21 2gm9 s GLY 232 N 0.80 1.62 -0.69 0.56 0.00 -0.52 -4.77 107.32 104.31 2gm9 s GLY 232 Ca 0.51 -0.41 -0.27 0.00 0.00 0.00 0.00 44.72 44.55 2gm9 s GLY 232 CO 0.29 -0.09 1.25 -0.47 0.00 0.00 0.00 173.10 174.08 2gm9 s TYR 233 N -3.20 2.38 -1.50 1.90 5.04 -1.26 -4.18 117.35 116.53 2gm9 s TYR 233 Ca 0.56 0.09 0.00 0.00 -2.44 0.00 0.00 57.07 55.28 2gm9 s TYR 233 Cb -0.11 -4.59 0.00 0.00 0.35 0.00 0.00 41.96 37.61 2gm9 s TYR 233 CO 0.50 -1.93 0.00 0.54 -1.34 0.00 0.00 175.55 173.32 2gm9 n ARG 234 N 9.08 -1.85 -0.03 4.97 3.00 -0.05 -4.83 116.66 126.96 2gm9 n ARG 234 Ca 0.05 0.85 0.01 0.00 -0.01 0.00 0.00 57.85 58.74 2gm9 n ARG 234 Cb 0.49 -5.43 0.02 0.00 0.00 0.00 0.00 32.46 27.55 2gm9 n ARG 234 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.63 177.90 2gm9 n ASN 235 N -1.74 2.00 -0.99 0.55 6.94 -1.26 -4.88 115.26 115.88 2gm9 n ASN 235 Ca -0.19 -1.86 -0.13 0.00 -0.02 0.00 0.00 54.58 52.38 2gm9 n ASN 235 Cb 0.63 -0.03 -0.06 0.00 -2.36 0.00 0.00 39.78 37.97 2gm9 n ASN 235 CO 0.00 0.00 0.00 0.59 -1.03 0.00 0.00 177.26 176.82 2gm9 n ASN 236 N -0.26 -5.12 -4.82 0.53 3.02 -1.26 -0.33 115.26 107.02 2gm9 n ASN 236 Ca 0.02 0.32 -0.37 0.00 -0.03 0.00 0.00 54.58 54.52 2gm9 n ASN 236 Cb 0.24 -3.76 -0.06 0.00 -0.61 0.00 0.00 39.78 35.59 2gm9 n ASN 236 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2gm9 s VAL 237 N -2.29 5.30 -0.19 2.41 1.01 -1.26 -4.76 120.40 120.62 2gm9 s VAL 237 Ca 0.00 0.50 -0.04 0.00 0.00 0.00 0.00 61.98 62.44 2gm9 s VAL 237 Cb 0.00 -3.56 0.06 0.00 0.00 0.00 0.00 36.38 32.88 2gm9 s VAL 237 CO 0.00 0.54 0.07 -0.69 0.00 0.00 0.00 175.10 175.01 2gm9 s VAL 238 N -0.58 0.24 0.39 2.92 1.01 -1.26 -1.44 120.40 121.67 2gm9 s VAL 238 Ca 0.18 -0.43 0.00 0.00 0.00 0.00 0.00 61.98 61.73 2gm9 s VAL 238 Cb -0.14 -0.85 0.08 0.00 0.00 0.00 0.00 36.38 35.47 2gm9 s VAL 238 CO 0.07 -0.29 0.54 0.59 0.00 0.00 0.00 175.10 176.01 2gm9 n ASN 239 N 5.15 0.74 -4.09 3.32 3.02 0.34 -4.59 115.26 119.16 2gm9 n ASN 239 Ca -0.08 -1.62 -0.27 0.00 -0.03 0.00 0.00 54.58 52.58 2gm9 n ASN 239 Cb 0.47 -0.35 -0.17 0.00 -0.61 0.00 0.00 39.78 39.13 2gm9 n ASN 239 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2gm9 s THR 240 N -1.55 1.41 -0.36 3.41 2.01 -1.26 -0.58 115.64 118.73 2gm9 s THR 240 Ca 0.36 -0.65 -0.13 0.00 0.31 0.00 0.00 61.69 61.58 2gm9 s THR 240 Cb -0.02 -1.25 -0.01 0.00 0.01 0.00 0.00 72.50 71.24 2gm9 s THR 240 CO 0.24 0.41 0.25 -0.32 -0.69 0.00 0.00 174.62 174.52 2gm9 s MET 241 N 0.48 3.33 -0.33 4.92 1.75 -0.02 -2.00 119.30 127.42 2gm9 s MET 241 Ca -0.14 -0.76 -0.12 0.00 -1.25 0.00 0.00 55.69 53.42 2gm9 s MET 241 Cb -0.16 -3.85 -0.02 0.00 2.84 0.00 0.00 34.83 33.65 2gm9 s MET 241 CO 0.05 -0.54 0.22 0.50 -0.65 0.00 0.00 175.02 174.60 2gm9 s ARG 242 N 1.70 3.53 -0.17 4.11 3.52 0.19 -1.00 118.95 130.83 2gm9 s ARG 242 Ca 0.06 -0.61 -0.02 0.00 -0.13 0.00 0.00 55.73 55.02 2gm9 s ARG 242 Cb -0.18 -3.75 -0.01 0.00 -1.56 0.00 0.00 34.95 29.45 2gm9 s ARG 242 CO 0.10 -0.40 -0.08 -0.51 -0.81 0.00 0.00 175.30 173.60 2gm9 s LEU 243 N 1.71 2.85 -0.02 -0.88 1.43 -0.14 -1.07 118.68 122.56 2gm9 s LEU 243 Ca 0.06 -0.34 -0.19 0.00 -1.03 0.00 0.00 54.13 52.63 2gm9 s LEU 243 Cb -0.17 -1.69 -0.05 0.00 0.03 0.00 0.00 46.19 44.31 2gm9 s LEU 243 CO 0.10 0.08 0.53 0.26 0.23 0.00 0.00 176.35 177.55 2gm9 s TRP 244 N 0.87 3.67 -0.14 0.29 0.52 -0.41 -0.55 118.94 123.19 2gm9 s TRP 244 Ca -0.02 1.11 -0.02 0.00 0.02 0.00 0.00 56.10 57.19 2gm9 s TRP 244 Cb -0.15 -2.53 -0.02 0.00 -1.15 0.00 0.00 33.47 29.62 2gm9 s TRP 244 CO 0.01 0.39 -0.09 0.45 0.02 0.00 0.00 176.95 177.73 2gm9 s SER 245 N -0.27 4.38 0.13 2.95 0.15 0.13 -1.40 113.70 119.76 2gm9 s SER 245 Ca 0.28 -0.23 -0.30 0.00 0.70 0.00 0.00 55.95 56.40 2gm9 s SER 245 Cb -0.17 -1.67 -0.07 0.00 -1.71 0.00 0.00 66.02 62.39 2gm9 s SER 245 CO 0.15 0.17 1.20 0.00 1.20 0.00 0.00 173.24 175.96 2gm9 s ALA 246 N 0.32 3.42 0.01 5.45 0.00 -1.26 -0.90 121.76 128.79 2gm9 s ALA 246 Ca -0.07 0.90 0.02 0.00 0.00 0.00 0.00 51.96 52.80 2gm9 s ALA 246 Cb -0.15 -3.43 -0.01 0.00 0.00 0.00 0.00 23.12 19.53 2gm9 s ALA 246 CO 0.04 -0.39 -0.06 0.21 0.00 0.00 0.00 175.76 175.56 2gm9 s LYS 247 N 0.37 0.45 0.36 0.00 2.20 -0.06 -4.65 119.74 118.41 2gm9 s LYS 247 Ca 0.55 -0.38 -0.27 0.00 -0.36 0.00 0.00 55.97 55.52 2gm9 s LYS 247 Cb -0.31 -0.36 -0.09 0.00 -1.51 0.00 0.00 37.83 35.56 2gm9 s LYS 247 CO 0.33 0.09 1.16 0.00 -0.36 0.00 0.00 175.35 176.56 2gm9 s ALA 248 N -0.56 3.26 0.96 3.13 0.00 -1.26 -1.05 121.76 126.23 2gm9 s ALA 248 Ca -0.02 0.96 -0.12 0.00 0.00 0.00 0.00 51.96 52.78 2gm9 s ALA 248 Cb -0.05 -3.37 0.16 0.00 0.00 0.00 0.00 23.12 19.87 2gm9 s ALA 248 CO -0.00 -0.42 1.10 -1.25 0.00 0.00 0.00 175.76 175.19 2gm9 s PRO 249 N -2.04 0.76 -0.23 0.00 0.04 -1.26 -4.81 135.00 127.47 2gm9 s PRO 249 Ca 0.53 0.54 -0.07 0.00 0.04 0.00 0.00 61.00 62.04 2gm9 s PRO 249 Cb -0.31 -1.77 -0.03 0.00 0.04 0.00 0.00 34.50 32.42 2gm9 s PRO 249 CO 0.40 -2.51 0.05 -0.80 0.04 0.00 0.00 177.00 174.18 2gm9 s ASN 250 N -3.56 5.12 0.00 6.66 0.01 -1.26 -5.09 114.94 116.82 2gm9 s ASN 250 Ca 0.64 -0.17 0.00 0.00 -0.71 0.00 0.00 52.86 52.63 2gm9 s ASN 250 Cb -0.18 -1.91 0.00 0.00 0.41 0.00 0.00 41.25 39.58 2gm9 s ASN 250 CO 0.57 0.02 0.00 0.61 -1.51 0.00 0.00 177.10 176.78 2gm9 n GLY 260 N 4.58 1.45 0.00 0.66 0.00 -1.26 -5.22 105.19 105.39 2gm9 n GLY 260 Ca -0.16 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 45.84 2gm9 n GLY 260 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gm9 n GLY 261 N 0.00 0.49 0.27 -0.02 0.00 -1.26 -4.37 105.19 100.30 2gm9 n GLY 261 Ca 0.00 -1.85 -0.03 0.00 0.00 0.00 0.00 46.02 44.14 2gm9 n GLY 261 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2gm9 h TYR 262 N 0.00 -0.51 -0.12 1.61 3.20 -2.05 -1.84 116.97 117.25 2gm9 h TYR 262 Ca 0.00 0.06 -0.01 0.00 3.14 0.00 0.00 58.73 61.92 2gm9 h TYR 262 Cb 0.00 0.31 -0.01 0.00 1.54 0.00 0.00 36.73 38.57 2gm9 h TYR 262 CO 0.00 -0.30 0.04 0.82 -1.64 0.00 0.00 178.16 177.08 2gm9 h ILE 263 N -0.08 1.16 -0.59 1.81 1.08 -2.00 -1.70 117.51 117.20 2gm9 h ILE 263 Ca 0.25 -0.50 -0.05 0.00 -0.39 0.00 0.00 64.86 64.17 2gm9 h ILE 263 Cb 0.47 1.27 -0.03 0.00 -3.07 0.00 0.00 36.82 35.47 2gm9 h ILE 263 CO -0.60 0.15 0.15 -0.61 -0.69 0.00 0.00 178.15 176.55 2gm9 h GLN 264 N 0.02 0.90 -0.67 2.37 5.75 -1.66 -0.23 115.11 121.59 2gm9 h GLN 264 Ca 0.04 -0.19 0.00 0.00 -0.15 0.00 0.00 58.65 58.35 2gm9 h GLN 264 Cb 0.20 -0.13 -0.03 0.00 1.07 0.00 0.00 27.48 28.58 2gm9 h GLN 264 CO -0.00 0.80 0.43 0.00 -2.65 0.00 0.00 178.83 177.40 2gm9 h ALA 265 N 1.30 0.86 -0.45 3.38 0.00 -1.13 0.54 119.26 123.75 2gm9 h ALA 265 Ca 0.19 -0.07 -0.10 0.00 0.00 0.00 0.00 54.91 54.93 2gm9 h ALA 265 Cb 0.30 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2gm9 h ALA 265 CO -0.00 0.31 -0.13 0.28 0.00 0.00 0.00 179.25 179.71 2gm9 h VAL 266 N 0.92 1.27 -0.44 0.00 2.07 -0.49 -3.00 116.25 116.58 2gm9 h VAL 266 Ca 0.24 -1.26 -0.10 0.00 0.82 0.00 0.00 66.70 66.41 2gm9 h VAL 266 Cb -0.06 1.16 -0.02 0.00 -1.52 0.00 0.00 31.29 30.85 2gm9 h VAL 266 CO -0.05 0.43 -0.14 -0.07 0.02 0.00 0.00 177.57 177.76 2gm9 h LEU 267 N 0.71 0.82 0.00 2.57 3.38 -0.65 -2.97 115.31 119.17 2gm9 h LEU 267 Ca 0.11 -0.26 0.00 0.00 0.09 0.00 0.00 57.88 57.82 2gm9 h LEU 267 Cb 0.68 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.21 2gm9 h LEU 267 CO 0.05 0.97 0.00 0.47 0.09 0.00 0.00 178.44 180.01 2gm9 n ASP 268 N -4.15 0.00 0.27 -0.43 8.00 0.19 -2.06 116.55 118.37 2gm9 n ASP 268 Ca 0.01 0.47 0.15 0.00 0.71 0.00 0.00 54.79 56.13 2gm9 n ASP 268 Cb 0.39 -0.48 0.87 0.00 -0.02 0.00 0.00 41.12 41.88 2gm9 n ASP 268 CO 0.00 0.00 0.00 0.03 -0.39 0.00 0.00 177.20 176.84 2gm9 h ARG 269 N 0.00 0.00 -0.22 -1.24 3.08 -1.46 -2.50 114.38 112.04 2gm9 h ARG 269 Ca 0.00 0.00 0.06 0.00 0.07 0.00 0.00 59.98 60.11 2gm9 h ARG 269 Cb 0.11 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.15 2gm9 h ARG 269 CO 0.00 0.00 0.16 -0.91 -1.07 0.00 0.00 179.97 178.15 2gm9 h ASN 270 N 0.00 0.00 0.20 7.04 2.35 -1.65 -2.32 115.58 121.20 2gm9 h ASN 270 Ca 0.03 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.77 2gm9 h ASN 270 Cb 0.14 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.51 2gm9 h ASN 270 CO -0.00 0.00 -0.10 -0.07 -1.65 0.00 0.00 177.43 175.61 2gm9 h LEU 271 N 0.00 -0.23 -1.18 1.61 4.07 -1.69 0.23 115.31 118.13 2gm9 h LEU 271 Ca 0.11 -0.23 -0.04 0.00 0.08 0.00 0.00 57.88 57.80 2gm9 h LEU 271 Cb 0.42 0.06 -0.02 0.00 1.08 0.00 0.00 40.66 42.20 2gm9 h LEU 271 CO -0.00 0.12 0.14 0.00 -1.08 0.00 0.00 178.44 177.61 2gm9 h ALA 272 N 0.10 1.34 0.00 1.53 0.00 -1.71 -2.62 119.26 117.90 2gm9 h ALA 272 Ca -0.03 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.71 2gm9 h ALA 272 Cb 0.44 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.03 2gm9 h ALA 272 CO 0.05 0.48 0.00 0.93 0.00 0.00 0.00 179.25 180.70 2gm9 h GLU 273 N 0.70 0.00 0.00 0.00 5.08 -0.99 -2.22 114.58 117.15 2gm9 h GLU 273 Ca 0.16 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.52 2gm9 h GLU 273 Cb 0.23 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.48 2gm9 h GLU 273 CO -0.01 0.00 0.00 0.09 -1.00 0.00 0.00 179.01 178.09 2gm9 n ASN 274 N -2.68 0.64 -0.12 1.42 3.02 0.79 -2.84 115.26 115.49 2gm9 n ASN 274 Ca 0.02 0.70 -0.05 0.00 -0.03 0.00 0.00 54.58 55.21 2gm9 n ASN 274 Cb 0.30 -0.82 0.03 0.00 -0.61 0.00 0.00 39.78 38.68 2gm9 n ASN 274 CO 0.00 0.00 0.00 0.40 -2.62 0.00 0.00 177.26 175.04 2gm9 h ILE 275 N 0.00 0.85 -0.35 2.41 2.04 -1.53 -2.45 117.51 118.47 2gm9 h ILE 275 Ca 0.00 -0.09 0.00 0.00 1.00 0.00 0.00 64.86 65.77 2gm9 h ILE 275 Cb 0.26 0.56 0.00 0.00 -0.74 0.00 0.00 36.82 36.90 2gm9 h ILE 275 CO 0.00 0.05 0.00 -1.54 0.00 0.00 0.00 178.15 176.66 2gm9 n SER 276 N -5.04 3.55 -0.03 1.72 3.41 -1.13 -4.64 113.62 111.46 2gm9 n SER 276 Ca 0.02 -2.46 -0.14 0.00 -0.26 0.00 0.00 58.87 56.04 2gm9 n SER 276 Cb 0.16 -0.56 -0.10 0.00 -0.26 0.00 0.00 64.21 63.45 2gm9 n SER 276 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 2gm9 h ARG 277 N 2.38 0.13 -3.09 4.33 9.65 -1.55 -0.18 114.38 126.04 2gm9 h ARG 277 Ca 0.00 -0.10 -0.18 0.00 -1.10 0.00 0.00 59.98 58.60 2gm9 h ARG 277 Cb 1.24 0.02 -0.28 0.00 -1.39 0.00 0.00 29.97 29.56 2gm9 h ARG 277 CO 0.24 0.74 -0.46 0.54 2.80 0.00 0.00 179.97 183.83 2gm9 s VAL 278 N -3.65 -0.02 0.11 0.20 0.11 -1.26 0.57 120.40 116.46 2gm9 s VAL 278 Ca -0.16 0.08 -0.31 0.00 -2.93 0.00 0.00 61.98 58.66 2gm9 s VAL 278 Cb 0.02 -0.36 -0.10 0.00 -1.53 0.00 0.00 36.38 34.41 2gm9 s VAL 278 CO 0.71 0.03 1.84 -0.22 -3.33 0.00 0.00 175.10 174.14 2gm9 s LEU 279 N 0.71 4.40 -0.10 2.54 2.96 -0.22 -4.96 118.68 124.01 2gm9 s LEU 279 Ca -0.05 2.75 -0.29 0.00 -0.22 0.00 0.00 54.13 56.32 2gm9 s LEU 279 Cb -0.06 -3.56 -0.06 0.00 0.50 0.00 0.00 46.19 43.01 2gm9 s LEU 279 CO -0.04 -1.01 1.84 -0.31 -1.32 0.00 0.00 176.35 175.51 2gm9 s TYR 280 N 2.92 1.65 -0.97 5.38 1.51 -1.26 -4.83 117.35 121.75 2gm9 s TYR 280 Ca 0.82 0.15 0.01 0.00 -1.01 0.00 0.00 57.07 57.03 2gm9 s TYR 280 Cb -0.46 -4.04 0.05 0.00 -0.11 0.00 0.00 41.96 37.40 2gm9 s TYR 280 CO 0.37 -4.18 0.57 -0.35 -1.11 0.00 0.00 175.55 170.85 2gm9 n PRO 281 N 7.70 1.21 -2.64 -1.71 -0.04 -1.26 -4.77 135.00 133.50 2gm9 n PRO 281 Ca 0.21 -0.17 -0.43 0.00 -0.04 0.00 0.00 63.50 63.07 2gm9 n PRO 281 Cb 0.43 -1.54 -0.03 0.00 -0.04 0.00 0.00 33.50 32.33 2gm9 n PRO 281 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 2gm9 s ASN 282 N -0.05 6.50 -0.07 3.54 -0.87 -1.26 -4.46 114.94 118.28 2gm9 s ASN 282 Ca 0.03 0.18 -0.21 0.00 -1.57 0.00 0.00 52.86 51.28 2gm9 s ASN 282 Cb 0.02 -2.53 -0.04 0.00 -0.02 0.00 0.00 41.25 38.68 2gm9 s ASN 282 CO 0.01 -1.34 0.62 -0.62 -2.57 0.00 0.00 177.10 173.19 2gm9 s ASP 283 N 2.72 6.90 -1.77 -1.22 -1.08 -1.26 -4.47 116.67 116.49 2gm9 s ASP 283 Ca 0.43 1.08 -0.20 0.00 -0.52 0.00 0.00 52.55 53.34 2gm9 s ASP 283 Cb -0.08 -2.37 0.20 0.00 -1.46 0.00 0.00 42.92 39.21 2gm9 s ASP 283 CO 0.27 -0.04 0.50 0.59 0.52 0.00 0.00 175.17 177.01 2gm9 n ASN 284 N 3.55 -1.39 -3.77 -0.34 3.02 -1.26 -4.92 115.26 110.14 2gm9 n ASN 284 Ca -0.04 -1.21 -0.13 0.00 -0.03 0.00 0.00 54.58 53.18 2gm9 n ASN 284 Cb 0.51 -1.54 -0.13 0.00 -0.61 0.00 0.00 39.78 38.02 2gm9 n ASN 284 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 2gm9 s PHE 285 N -3.32 -0.23 -0.22 3.10 5.36 -1.26 -4.38 117.98 117.02 2gm9 s PHE 285 Ca 0.70 0.58 -0.13 0.00 -0.96 0.00 0.00 56.93 57.11 2gm9 s PHE 285 Cb -0.41 0.03 -0.04 0.00 -0.34 0.00 0.00 43.02 42.26 2gm9 s PHE 285 CO 0.99 -0.15 0.28 0.12 -1.46 0.00 0.00 175.22 175.00 2gm9 s PHE 286 N 0.65 3.35 -0.05 10.12 5.36 0.10 -4.84 117.98 132.68 2gm9 s PHE 286 Ca -0.05 0.43 0.09 0.00 -0.96 0.00 0.00 56.93 56.44 2gm9 s PHE 286 Cb -0.06 -2.40 -0.14 0.00 -0.34 0.00 0.00 43.02 40.08 2gm9 s PHE 286 CO -0.04 0.03 0.15 -1.91 -1.46 0.00 0.00 175.22 171.99 2gm9 n GLU 287 N 4.37 1.17 -1.32 10.12 2.13 -1.26 -4.94 120.64 130.92 2gm9 n GLU 287 Ca -0.12 -0.06 -0.06 0.00 0.66 0.00 0.00 57.16 57.59 2gm9 n GLU 287 Cb 0.52 -1.24 -0.02 0.00 0.27 0.00 0.00 31.44 30.96 2gm9 n GLU 287 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2gm9 n GLY 288 N 2.13 0.73 3.69 8.31 0.00 -1.26 -4.99 105.19 113.79 2gm9 n GLY 288 Ca -0.07 -0.77 -0.42 0.00 0.00 0.00 0.00 46.02 44.76 2gm9 n GLY 288 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2gm9 s LYS 289 N -2.78 4.31 0.29 1.61 -0.14 -1.26 -4.93 119.74 116.84 2gm9 s LYS 289 Ca 0.00 1.80 0.03 0.00 -1.36 0.00 0.00 55.97 56.44 2gm9 s LYS 289 Cb 0.00 -3.58 0.70 0.00 -1.68 0.00 0.00 37.83 33.27 2gm9 s LYS 289 CO 0.00 -0.52 1.69 1.49 -0.76 0.00 0.00 175.35 177.25 2gm9 h GLU 290 N 7.69 0.37 -0.88 1.68 4.81 -1.99 -1.18 114.58 125.08 2gm9 h GLU 290 Ca -0.35 -0.02 0.05 0.00 -0.13 0.00 0.00 59.36 58.91 2gm9 h GLU 290 Cb 1.16 -0.08 -0.05 0.00 0.63 0.00 0.00 28.75 30.41 2gm9 h GLU 290 CO 0.90 0.24 0.57 1.25 -0.73 0.00 0.00 179.01 181.24 2gm9 h LEU 291 N 0.38 0.90 0.07 1.64 5.85 -1.99 0.15 115.31 122.31 2gm9 h LEU 291 Ca 0.54 -0.00 -0.00 0.00 0.84 0.00 0.00 57.88 59.26 2gm9 h LEU 291 Cb 1.02 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 41.86 2gm9 h LEU 291 CO -0.53 0.59 -0.03 -0.09 -0.34 0.00 0.00 178.44 178.04 2gm9 h ARG 292 N 1.03 -0.09 -0.77 1.25 1.12 -1.64 -1.49 114.38 113.78 2gm9 h ARG 292 Ca 0.37 0.01 0.08 0.00 -1.11 0.00 0.00 59.98 59.32 2gm9 h ARG 292 Cb 0.14 0.02 -0.07 0.00 -0.01 0.00 0.00 29.97 30.05 2gm9 h ARG 292 CO -0.13 -0.05 0.44 1.25 -3.11 0.00 0.00 179.97 178.37 2gm9 h LEU 293 N -0.11 0.64 -0.70 3.80 5.85 -0.47 -1.15 115.31 123.17 2gm9 h LEU 293 Ca -0.01 0.04 0.03 0.00 0.84 0.00 0.00 57.88 58.78 2gm9 h LEU 293 Cb 0.09 -0.08 -0.05 0.00 0.37 0.00 0.00 40.66 40.99 2gm9 h LEU 293 CO 0.02 0.38 0.44 0.11 -0.34 0.00 0.00 178.44 179.05 2gm9 h LYS 294 N 0.76 0.82 -0.96 1.25 1.57 -0.56 -0.86 116.57 118.59 2gm9 h LYS 294 Ca 0.36 -0.05 0.06 0.00 -1.87 0.00 0.00 60.65 59.15 2gm9 h LYS 294 Cb 0.29 -0.19 -0.06 0.00 0.08 0.00 0.00 32.23 32.35 2gm9 h LYS 294 CO -0.22 0.55 0.62 1.96 -0.57 0.00 0.00 179.45 181.78 2gm9 h GLN 295 N 0.85 1.10 -0.18 3.15 4.20 -0.50 0.38 115.11 124.12 2gm9 h GLN 295 Ca 0.29 -0.07 -0.09 0.00 0.06 0.00 0.00 58.65 58.84 2gm9 h GLN 295 Cb 0.04 -0.25 -0.00 0.00 0.30 0.00 0.00 27.48 27.57 2gm9 h GLN 295 CO -0.12 0.73 -0.25 0.93 -0.67 0.00 0.00 178.83 179.46 2gm9 h GLU 296 N 1.14 0.48 -0.41 1.46 5.08 -0.34 -2.71 114.58 119.27 2gm9 h GLU 296 Ca 0.41 -0.28 -0.08 0.00 -1.00 0.00 0.00 59.36 58.42 2gm9 h GLU 296 Cb 0.14 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.40 2gm9 h GLU 296 CO -0.16 0.87 -0.04 -0.92 -1.00 0.00 0.00 179.01 177.75 2gm9 h TYR 297 N 0.12 0.83 -0.53 4.33 3.20 -1.06 -2.07 116.97 121.79 2gm9 h TYR 297 Ca 0.02 -0.16 0.09 0.00 3.14 0.00 0.00 58.73 61.82 2gm9 h TYR 297 Cb 0.82 -0.21 -0.10 0.00 1.54 0.00 0.00 36.73 38.77 2gm9 h TYR 297 CO 0.09 0.85 -0.37 0.35 -1.64 0.00 0.00 178.16 177.44 2gm9 h PHE 298 N 0.58 -1.05 -0.45 -3.82 3.57 -0.93 0.24 116.94 115.08 2gm9 h PHE 298 Ca 0.11 0.07 -0.12 0.00 3.53 0.00 0.00 57.97 61.56 2gm9 h PHE 298 Cb 0.55 0.54 -0.01 0.00 2.79 0.00 0.00 35.95 39.81 2gm9 h PHE 298 CO 0.04 -0.40 -0.21 -0.24 -2.23 0.00 0.00 178.31 175.28 2gm9 h VAL 299 N -0.22 1.27 -0.06 1.41 3.04 -1.45 -2.64 116.25 117.61 2gm9 h VAL 299 Ca 0.20 -1.36 -0.00 0.00 -1.01 0.00 0.00 66.70 64.52 2gm9 h VAL 299 Cb 0.56 1.19 -0.00 0.00 -2.01 0.00 0.00 31.29 31.03 2gm9 h VAL 299 CO -0.64 0.46 0.02 0.58 -1.01 0.00 0.00 177.57 176.98 2gm9 h VAL 300 N 0.77 1.16 -0.31 1.51 2.07 -0.85 -2.51 116.25 118.09 2gm9 h VAL 300 Ca 0.10 -0.49 -0.14 0.00 0.82 0.00 0.00 66.70 66.99 2gm9 h VAL 300 Cb 0.78 1.38 -0.00 0.00 -1.52 0.00 0.00 31.29 31.93 2gm9 h VAL 300 CO 0.06 0.14 -0.37 0.00 0.02 0.00 0.00 177.57 177.42 2gm9 h ALA 301 N 0.83 0.46 -0.16 1.67 0.00 -0.50 -2.08 119.26 119.48 2gm9 h ALA 301 Ca 0.02 -0.44 -0.03 0.00 0.00 0.00 0.00 54.91 54.45 2gm9 h ALA 301 Cb 0.20 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 2gm9 h ALA 301 CO -0.00 0.54 -0.03 0.00 0.00 0.00 0.00 179.25 179.76 2gm9 h ALA 302 N 0.71 0.22 -0.47 0.00 0.00 -1.54 -2.54 119.26 115.64 2gm9 h ALA 302 Ca 0.04 -0.23 0.08 0.00 0.00 0.00 0.00 54.91 54.79 2gm9 h ALA 302 Cb 0.96 -0.06 -0.06 0.00 0.00 0.00 0.00 17.79 18.62 2gm9 h ALA 302 CO 0.09 -0.02 0.10 1.15 0.00 0.00 0.00 179.25 180.57 2gm9 h THR 303 N 0.02 0.75 0.00 0.00 2.02 -1.44 -2.55 112.91 111.71 2gm9 h THR 303 Ca 0.04 -0.08 -0.06 0.00 0.77 0.00 0.00 66.41 67.08 2gm9 h THR 303 Cb 0.46 0.49 -0.01 0.00 -1.74 0.00 0.00 68.15 67.35 2gm9 h THR 303 CO 0.02 0.04 -0.30 -0.07 0.37 0.00 0.00 175.52 175.57 2gm9 h LEU 304 N 0.24 0.00 -0.30 2.58 4.07 -1.31 -0.09 115.31 120.50 2gm9 h LEU 304 Ca 0.23 0.00 -0.08 0.00 0.08 0.00 0.00 57.88 58.12 2gm9 h LEU 304 Cb 0.30 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.03 2gm9 h LEU 304 CO -0.30 0.30 -0.11 1.56 -1.08 0.00 0.00 178.44 178.81 2gm9 h GLN 305 N 0.00 0.60 -0.53 1.13 4.20 -1.06 -1.38 115.11 118.07 2gm9 h GLN 305 Ca -0.00 -0.25 0.06 0.00 0.06 0.00 0.00 58.65 58.52 2gm9 h GLN 305 Cb 0.67 -0.02 -0.05 0.00 0.30 0.00 0.00 27.48 28.38 2gm9 h GLN 305 CO 0.04 0.81 0.24 -0.44 -0.67 0.00 0.00 178.83 178.82 2gm9 h ASP 306 N 0.35 0.32 -0.23 1.46 5.19 -1.18 -1.20 116.42 121.13 2gm9 h ASP 306 Ca 0.07 0.04 -0.02 0.00 -0.62 0.00 0.00 57.03 56.50 2gm9 h ASP 306 Cb 0.62 -0.01 -0.01 0.00 0.18 0.00 0.00 39.33 40.10 2gm9 h ASP 306 CO 0.04 0.22 0.07 0.40 -3.12 0.00 0.00 179.24 176.85 2gm9 h ILE 307 N 0.47 1.19 -0.08 0.35 2.04 -0.86 -2.06 117.51 118.55 2gm9 h ILE 307 Ca 0.24 -0.61 -0.01 0.00 1.00 0.00 0.00 64.86 65.49 2gm9 h ILE 307 Cb 0.19 1.15 -0.00 0.00 -0.74 0.00 0.00 36.82 37.42 2gm9 h ILE 307 CO -0.19 0.20 0.02 0.40 0.00 0.00 0.00 178.15 178.57 2gm9 h ILE 308 N 0.21 1.20 -0.43 -0.67 2.04 -1.20 0.10 117.51 118.76 2gm9 h ILE 308 Ca 0.08 -0.61 0.05 0.00 1.00 0.00 0.00 64.86 65.37 2gm9 h ILE 308 Cb 0.23 1.46 -0.04 0.00 -0.74 0.00 0.00 36.82 37.73 2gm9 h ILE 308 CO -0.00 0.17 0.17 -0.09 0.00 0.00 0.00 178.15 178.40 2gm9 h ARG 309 N -0.09 0.34 -0.16 2.37 2.43 -1.23 0.66 114.38 118.70 2gm9 h ARG 309 Ca 0.02 -0.02 -0.10 0.00 -0.81 0.00 0.00 59.98 59.08 2gm9 h ARG 309 Cb 0.26 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.72 2gm9 h ARG 309 CO 0.00 0.23 -0.32 -0.09 -1.51 0.00 0.00 179.97 178.28 2gm9 h ARG 310 N 0.35 0.31 -0.89 0.20 2.43 -1.28 -0.29 114.38 115.22 2gm9 h ARG 310 Ca 0.20 -0.13 -0.01 0.00 -0.81 0.00 0.00 59.98 59.23 2gm9 h ARG 310 Cb 0.16 -0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 29.65 2gm9 h ARG 310 CO -0.18 0.61 0.50 0.35 -1.51 0.00 0.00 179.97 179.74 2gm9 h PHE 311 N 0.27 1.21 0.00 2.20 3.57 0.21 -3.16 116.94 121.24 2gm9 h PHE 311 Ca 0.04 -0.02 -0.11 0.00 3.53 0.00 0.00 57.97 61.40 2gm9 h PHE 311 Cb 0.71 -0.39 -0.02 0.00 2.79 0.00 0.00 35.95 39.04 2gm9 h PHE 311 CO 0.02 0.83 -0.54 0.87 -2.23 0.00 0.00 178.31 177.26 2gm9 h LYS 312 N 1.24 0.00 -1.54 1.11 1.57 0.76 -3.51 116.57 116.20 2gm9 h LYS 312 Ca 0.32 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.10 2gm9 h LYS 312 Cb 0.01 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.32 2gm9 h LYS 312 CO -0.05 0.54 0.00 0.43 -0.57 0.00 0.00 179.45 179.79 2gm9 n SER 313 N -3.64 2.45 -0.27 0.86 7.64 -0.52 -5.10 113.62 115.04 2gm9 n SER 313 Ca -0.01 -1.51 0.00 0.00 1.01 0.00 0.00 58.87 58.37 2gm9 n SER 313 Cb 0.60 -0.46 0.00 0.00 -1.01 0.00 0.00 64.21 63.34 2gm9 n SER 313 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 2gm9 n ASN 325 N 0.97 0.00 -0.20 6.43 5.15 -1.26 -5.01 115.26 121.34 2gm9 n ASN 325 Ca 0.00 0.00 0.02 0.00 -0.60 0.00 0.00 54.58 54.00 2gm9 n ASN 325 Cb 0.33 -0.40 0.04 0.00 -0.53 0.00 0.00 39.78 39.21 2gm9 n ASN 325 CO 0.00 0.00 0.00 0.49 1.40 0.00 0.00 177.26 179.15 2gm9 n PHE 326 N -0.44 0.08 -0.35 1.20 3.72 -1.26 -4.56 117.46 115.86 2gm9 n PHE 326 Ca 0.00 -0.23 0.04 0.00 -0.05 0.00 0.00 57.45 57.21 2gm9 n PHE 326 Cb 0.00 -0.02 0.19 0.00 -0.94 0.00 0.00 39.48 38.71 2gm9 n PHE 326 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 176.76 176.27 2gm9 h ASP 327 N 0.78 0.90 0.42 4.37 3.32 -2.02 -1.38 116.42 122.81 2gm9 h ASP 327 Ca 0.00 0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.08 2gm9 h ASP 327 Cb 0.36 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 39.76 2gm9 h ASP 327 CO 0.00 0.53 0.00 0.00 -1.72 0.00 0.00 179.24 178.05 2gm9 n ALA 328 N -2.36 2.20 -0.05 3.45 0.00 -1.26 -4.30 120.51 118.20 2gm9 n ALA 328 Ca 0.16 -0.11 -0.09 0.00 0.00 0.00 0.00 53.44 53.40 2gm9 n ALA 328 Cb 0.27 -1.38 -0.03 0.00 0.00 0.00 0.00 19.45 18.31 2gm9 n ALA 328 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 2gm9 h PHE 329 N 0.00 0.19 0.00 0.00 3.57 -1.54 0.12 116.94 119.27 2gm9 h PHE 329 Ca 0.00 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.51 2gm9 h PHE 329 Cb 0.21 -0.05 0.00 0.00 2.79 0.00 0.00 35.95 38.90 2gm9 h PHE 329 CO 0.00 0.10 0.00 -2.30 -2.23 0.00 0.00 178.31 173.88 2gm9 n PRO 330 N -5.00 0.20 0.13 6.41 -0.02 -1.26 0.20 135.00 135.66 2gm9 n PRO 330 Ca -0.03 0.44 0.12 0.00 -2.02 0.00 0.00 63.50 62.02 2gm9 n PRO 330 Cb 0.06 -1.89 0.24 0.00 -0.02 0.00 0.00 33.50 31.89 2gm9 n PRO 330 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 2gm9 h ASP 331 N 0.00 0.00 0.00 2.55 3.32 -1.06 -3.33 116.42 117.90 2gm9 h ASP 331 Ca 0.00 -0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.01 2gm9 h ASP 331 Cb 0.35 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.90 2gm9 h ASP 331 CO 0.00 0.02 -0.60 0.29 -1.72 0.00 0.00 179.24 177.23 2gm9 n LYS 332 N -2.53 3.30 -3.85 3.56 4.76 -0.45 -4.51 118.16 118.44 2gm9 n LYS 332 Ca 0.04 -0.01 -0.20 0.00 -2.87 0.00 0.00 58.31 55.26 2gm9 n LYS 332 Cb 0.48 -1.00 -0.17 0.00 -1.84 0.00 0.00 35.03 32.50 2gm9 n LYS 332 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 2gm9 s VAL 333 N -2.03 0.25 -0.12 -0.18 1.01 0.13 -1.09 120.40 118.37 2gm9 s VAL 333 Ca 0.03 0.14 -0.01 0.00 0.00 0.00 0.00 61.98 62.13 2gm9 s VAL 333 Cb 0.07 -0.39 -0.02 0.00 0.00 0.00 0.00 36.38 36.04 2gm9 s VAL 333 CO 0.40 0.21 -0.09 0.00 0.00 0.00 0.00 175.10 175.62 2gm9 s ALA 334 N 1.59 2.82 -0.31 5.51 0.00 -0.32 -4.41 121.76 126.64 2gm9 s ALA 334 Ca -0.01 -0.87 -0.04 0.00 0.00 0.00 0.00 51.96 51.03 2gm9 s ALA 334 Cb -0.13 -1.32 0.04 0.00 0.00 0.00 0.00 23.12 21.71 2gm9 s ALA 334 CO -0.03 0.31 0.04 0.42 0.00 0.00 0.00 175.76 176.50 2gm9 s ILE 335 N 0.08 3.40 -0.18 0.00 1.01 -0.24 -0.04 121.20 125.24 2gm9 s ILE 335 Ca -0.03 -1.13 -0.15 0.00 0.00 0.00 0.00 60.65 59.33 2gm9 s ILE 335 Cb -0.14 -2.88 -0.04 0.00 0.01 0.00 0.00 42.46 39.41 2gm9 s ILE 335 CO 0.04 -0.06 0.36 -1.58 0.00 0.00 0.00 174.94 173.70 2gm9 s GLN 336 N 1.35 4.22 -0.38 2.79 2.00 0.43 -1.83 119.66 128.25 2gm9 s GLN 336 Ca -0.02 0.18 -0.13 0.00 -2.00 0.00 0.00 55.36 53.40 2gm9 s GLN 336 Cb -0.19 -3.49 0.02 0.00 0.80 0.00 0.00 33.01 30.15 2gm9 s GLN 336 CO 0.00 0.08 0.24 -0.51 -0.50 0.00 0.00 175.29 174.61 2gm9 s LEU 337 N 0.92 4.79 -0.92 3.68 1.02 -0.09 -1.43 118.68 126.66 2gm9 s LEU 337 Ca 0.19 -0.84 -0.23 0.00 0.02 0.00 0.00 54.13 53.26 2gm9 s LEU 337 Cb -0.14 -2.09 0.06 0.00 0.02 0.00 0.00 46.19 44.04 2gm9 s LEU 337 CO 0.07 -0.37 1.32 0.21 0.02 0.00 0.00 176.35 177.59 2gm9 s ASN 338 N 1.63 6.43 0.37 2.29 2.47 -0.63 -1.15 114.94 126.35 2gm9 s ASN 338 Ca 0.04 -1.33 0.00 0.00 0.42 0.00 0.00 52.86 51.99 2gm9 s ASN 338 Cb -0.19 -2.52 0.00 0.00 -1.45 0.00 0.00 41.25 37.09 2gm9 s ASN 338 CO 0.08 -1.49 0.00 -0.67 -3.72 0.00 0.00 177.10 171.31 2gm9 n ASP 339 N 8.46 -3.01 0.00 -4.21 -0.08 -0.19 -4.02 116.55 113.51 2gm9 n ASP 339 Ca 0.23 0.18 0.14 0.00 -1.51 0.00 0.00 54.79 53.83 2gm9 n ASP 339 Cb 0.50 -0.51 0.84 0.00 2.34 0.00 0.00 41.12 44.28 2gm9 n ASP 339 CO 0.00 0.00 0.00 0.35 0.12 0.00 0.00 177.20 177.67 2gm9 n THR 340 N -1.31 0.00 -0.21 5.18 -2.24 -1.26 -4.23 114.28 110.21 2gm9 n THR 340 Ca 0.00 0.00 -0.03 0.00 -2.27 0.00 0.00 64.05 61.75 2gm9 n THR 340 Cb 0.08 -0.49 0.16 0.00 -2.10 0.00 0.00 70.33 67.98 2gm9 n THR 340 CO 0.00 0.00 0.00 0.45 -0.57 0.00 0.00 175.07 174.95 2gm9 h HIS 341 N 0.00 1.01 -0.68 4.78 3.86 -1.96 -0.87 115.15 121.30 2gm9 h HIS 341 Ca 0.00 -0.05 -0.26 0.00 -1.16 0.00 0.00 60.37 58.90 2gm9 h HIS 341 Cb 0.00 -0.31 -0.16 0.00 1.06 0.00 0.00 27.41 28.00 2gm9 h HIS 341 CO 0.00 0.75 0.27 -0.35 0.86 0.00 0.00 177.93 179.46 2gm9 n PRO 342 N -4.31 2.91 0.15 2.45 -0.04 -1.26 -4.63 135.00 130.26 2gm9 n PRO 342 Ca 0.06 -3.07 0.18 0.00 -0.04 0.00 0.00 63.50 60.64 2gm9 n PRO 342 Cb 0.16 -2.09 0.79 0.00 -0.04 0.00 0.00 33.50 32.31 2gm9 n PRO 342 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2gm9 h SER 343 N 1.84 0.00 0.25 3.54 4.64 -1.38 -1.47 113.55 120.97 2gm9 h SER 343 Ca 0.32 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.64 2gm9 h SER 343 Cb 2.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.33 2gm9 h SER 343 CO 0.71 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 176.85 2gm9 n LEU 344 N -3.80 0.25 -0.03 5.97 4.77 -1.26 -1.86 117.00 121.04 2gm9 n LEU 344 Ca 0.04 0.59 0.21 0.00 -0.03 0.00 0.00 56.01 56.83 2gm9 n LEU 344 Cb 0.45 -0.59 0.69 0.00 -2.33 0.00 0.00 43.42 41.64 2gm9 n LEU 344 CO 0.28 -0.56 1.20 0.00 -1.33 0.00 0.00 177.39 176.98 2gm9 h ALA 345 N 2.17 2.54 0.45 -1.18 0.00 -1.62 0.21 119.26 121.83 2gm9 h ALA 345 Ca 0.00 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 2gm9 h ALA 345 Cb 0.12 0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.96 2gm9 h ALA 345 CO 0.00 -0.71 -0.22 0.82 0.00 0.00 0.00 179.25 179.14 2gm9 h ILE 346 N 0.01 0.07 -0.35 0.00 2.04 -1.61 -0.72 117.51 116.96 2gm9 h ILE 346 Ca 0.28 -0.57 -0.05 0.00 1.00 0.00 0.00 64.86 65.52 2gm9 h ILE 346 Cb 1.11 0.12 -0.02 0.00 -0.74 0.00 0.00 36.82 37.29 2gm9 h ILE 346 CO -0.01 0.02 0.00 1.55 0.00 0.00 0.00 178.15 179.71 2gm9 h PRO 347 N -1.14 0.55 -0.40 2.37 0.13 -1.72 -2.77 132.00 129.03 2gm9 h PRO 347 Ca -0.06 -0.12 0.05 0.00 -0.87 0.00 0.00 66.00 65.00 2gm9 h PRO 347 Cb 0.49 -0.08 -0.05 0.00 0.13 0.00 0.00 31.00 31.50 2gm9 h PRO 347 CO 0.10 0.57 0.12 1.49 -0.23 0.00 0.00 178.00 180.06 2gm9 h GLU 348 N 0.53 0.26 -0.19 0.86 4.57 -0.65 0.20 114.58 120.17 2gm9 h GLU 348 Ca 0.11 -0.02 -0.01 0.00 -1.18 0.00 0.00 59.36 58.26 2gm9 h GLU 348 Cb 0.34 -0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 28.86 2gm9 h GLU 348 CO 0.01 0.17 0.06 1.25 -1.18 0.00 0.00 179.01 179.33 2gm9 h LEU 349 N 0.27 0.26 -0.70 1.64 5.85 -1.05 -1.10 115.31 120.48 2gm9 h LEU 349 Ca 0.19 -0.19 0.13 0.00 0.84 0.00 0.00 57.88 58.84 2gm9 h LEU 349 Cb 0.19 -0.07 -0.09 0.00 0.37 0.00 0.00 40.66 41.06 2gm9 h LEU 349 CO -0.21 0.38 0.26 0.24 -0.34 0.00 0.00 178.44 178.77 2gm9 h MET 350 N 0.13 0.39 -0.07 1.25 2.86 -1.42 0.18 114.93 118.25 2gm9 h MET 350 Ca 0.06 -0.02 0.01 0.00 -2.06 0.00 0.00 59.70 57.69 2gm9 h MET 350 Cb 0.21 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 31.77 2gm9 h MET 350 CO -0.00 0.26 -0.01 -0.09 1.06 0.00 0.00 176.91 178.13 2gm9 h ARG 351 N 0.41 0.01 0.22 1.72 2.43 -0.05 0.70 114.38 119.82 2gm9 h ARG 351 Ca 0.38 -0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.54 2gm9 h ARG 351 Cb 0.55 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.10 2gm9 h ARG 351 CO -0.39 0.01 -0.11 0.28 -1.51 0.00 0.00 179.97 178.26 2gm9 h VAL 352 N 0.02 0.84 -0.45 0.20 2.07 -0.83 0.42 116.25 118.51 2gm9 h VAL 352 Ca 0.03 -0.33 0.05 0.00 0.82 0.00 0.00 66.70 67.28 2gm9 h VAL 352 Cb 0.04 1.03 -0.05 0.00 -1.52 0.00 0.00 31.29 30.80 2gm9 h VAL 352 CO -0.06 0.07 0.19 -0.07 0.02 0.00 0.00 177.57 177.72 2gm9 h LEU 353 N -0.46 0.24 0.00 2.57 3.38 -0.53 -0.76 115.31 119.75 2gm9 h LEU 353 Ca -0.03 0.04 -0.00 0.00 0.09 0.00 0.00 57.88 57.98 2gm9 h LEU 353 Cb 0.35 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.10 2gm9 h LEU 353 CO 0.05 0.18 -0.00 0.58 0.09 0.00 0.00 178.44 179.33 2gm9 h VAL 354 N 0.39 1.48 0.11 1.22 2.07 -0.80 -0.59 116.25 120.12 2gm9 h VAL 354 Ca 0.21 -2.07 -0.29 0.00 0.82 0.00 0.00 66.70 65.37 2gm9 h VAL 354 Cb 0.16 2.77 0.02 0.00 -1.52 0.00 0.00 31.29 32.73 2gm9 h VAL 354 CO -0.18 0.49 -1.23 0.44 0.02 0.00 0.00 177.57 177.12 2gm9 h ASP 355 N -0.98 0.80 0.00 0.57 3.32 -0.24 -2.64 116.42 117.25 2gm9 h ASP 355 Ca -0.00 -0.74 -0.38 0.00 0.02 0.00 0.00 57.03 55.93 2gm9 h ASP 355 Cb 0.81 -0.25 -0.07 0.00 0.22 0.00 0.00 39.33 40.04 2gm9 h ASP 355 CO 0.00 1.55 -2.43 0.18 -1.72 0.00 0.00 179.24 176.82 2gm9 n LEU 356 N -3.75 2.48 0.02 1.55 4.77 -0.87 -4.47 117.00 116.72 2gm9 n LEU 356 Ca -0.13 -0.11 0.11 0.00 -0.03 0.00 0.00 56.01 55.85 2gm9 n LEU 356 Cb 0.98 -0.66 0.03 0.00 -2.33 0.00 0.00 43.42 41.45 2gm9 n LEU 356 CO 0.57 0.86 0.05 -0.62 -1.33 0.00 0.00 177.39 176.92 2gm9 n GLU 357 N -3.16 0.21 -2.76 3.23 -0.58 -0.35 -4.98 120.64 112.26 2gm9 n GLU 357 Ca -0.43 -0.01 -0.20 0.00 -0.42 0.00 0.00 57.16 56.11 2gm9 n GLU 357 Cb 1.01 -1.56 0.02 0.00 -0.57 0.00 0.00 31.44 30.33 2gm9 n GLU 357 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 2gm9 n ARG 358 N -1.83 -3.54 -2.27 3.49 5.12 -0.33 -4.94 116.66 112.35 2gm9 n ARG 358 Ca 0.03 0.86 -0.35 0.00 -1.93 0.00 0.00 57.85 56.46 2gm9 n ARG 358 Cb 0.41 -5.50 -0.00 0.00 -1.16 0.00 0.00 32.46 26.20 2gm9 n ARG 358 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 2gm9 s LEU 359 N -5.89 3.75 0.63 0.55 1.02 -0.59 -4.98 118.68 113.16 2gm9 s LEU 359 Ca 0.19 2.14 -0.18 0.00 0.02 0.00 0.00 54.13 56.30 2gm9 s LEU 359 Cb -0.08 -4.58 -0.02 0.00 0.02 0.00 0.00 46.19 41.53 2gm9 s LEU 359 CO 0.23 -1.18 1.23 -1.81 0.02 0.00 0.00 176.35 174.84 2gm9 s ASP 360 N -1.83 4.90 0.12 2.29 1.01 -1.26 -4.41 116.67 117.49 2gm9 s ASP 360 Ca 0.72 2.43 -0.32 0.00 0.71 0.00 0.00 52.55 56.09 2gm9 s ASP 360 Cb -0.23 -2.60 -0.10 0.00 1.01 0.00 0.00 42.92 41.00 2gm9 s ASP 360 CO 0.27 -1.79 1.57 -0.25 0.21 0.00 0.00 175.17 175.18 2gm9 h TRP 361 N 0.61 -1.35 -0.41 4.23 2.91 -1.96 -0.54 115.95 119.43 2gm9 h TRP 361 Ca -0.50 0.04 0.08 0.00 1.13 0.00 0.00 58.89 59.64 2gm9 h TRP 361 Cb 1.31 0.59 -0.07 0.00 -0.51 0.00 0.00 29.16 30.48 2gm9 h TRP 361 CO 0.46 -0.54 -0.04 -0.44 -1.03 0.00 0.00 178.44 176.85 2gm9 h ASP 362 N -0.63 -0.25 -0.25 2.65 3.32 -1.99 0.12 116.42 119.39 2gm9 h ASP 362 Ca 0.03 0.11 0.06 0.00 0.02 0.00 0.00 57.03 57.25 2gm9 h ASP 362 Cb 0.69 0.20 -0.07 0.00 0.22 0.00 0.00 39.33 40.38 2gm9 h ASP 362 CO -0.33 -0.08 -0.20 0.50 -1.72 0.00 0.00 179.24 177.41 2gm9 h LYS 363 N 0.06 -0.19 -0.38 3.56 3.11 -1.92 -0.90 116.57 119.92 2gm9 h LYS 363 Ca 0.20 0.01 -0.02 0.00 -2.81 0.00 0.00 60.65 58.03 2gm9 h LYS 363 Cb 0.30 0.04 -0.02 0.00 -1.00 0.00 0.00 32.23 31.55 2gm9 h LYS 363 CO -0.37 -0.13 0.14 0.00 -2.81 0.00 0.00 179.45 176.29 2gm9 h ALA 364 N 0.92 1.55 0.09 5.00 0.00 -0.06 -2.11 119.26 124.65 2gm9 h ALA 364 Ca 0.14 -0.11 -0.29 0.00 0.00 0.00 0.00 54.91 54.65 2gm9 h ALA 364 Cb 0.41 -0.16 0.03 0.00 0.00 0.00 0.00 17.79 18.07 2gm9 h ALA 364 CO -0.37 0.35 -1.20 2.35 0.00 0.00 0.00 179.25 180.38 2gm9 h TRP 365 N 0.53 1.03 -0.25 0.00 2.91 -0.24 -1.14 115.95 118.79 2gm9 h TRP 365 Ca 0.13 -0.63 0.06 0.00 1.13 0.00 0.00 58.89 59.58 2gm9 h TRP 365 Cb 0.12 -0.09 -0.06 0.00 -0.51 0.00 0.00 29.16 28.62 2gm9 h TRP 365 CO 0.01 1.47 -0.14 1.49 -1.03 0.00 0.00 178.44 180.23 2gm9 h GLU 366 N 0.31 -0.12 -0.29 2.65 4.81 -1.02 -1.36 114.58 119.56 2gm9 h GLU 366 Ca -0.18 0.01 0.06 0.00 -0.13 0.00 0.00 59.36 59.12 2gm9 h GLU 366 Cb 1.87 0.03 -0.06 0.00 0.63 0.00 0.00 28.75 31.22 2gm9 h GLU 366 CO 0.23 -0.08 -0.08 0.28 -0.73 0.00 0.00 179.01 178.63 2gm9 h VAL 367 N -0.12 0.69 -0.02 0.32 2.07 -1.21 -2.59 116.25 115.39 2gm9 h VAL 367 Ca 0.13 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.66 2gm9 h VAL 367 Cb 0.32 0.69 -0.00 0.00 -1.52 0.00 0.00 31.29 30.78 2gm9 h VAL 367 CO -0.32 0.00 -0.01 0.74 0.02 0.00 0.00 177.57 178.00 2gm9 h THR 368 N -0.02 0.97 -0.59 2.57 2.02 -0.84 -1.58 112.91 115.44 2gm9 h THR 368 Ca 0.14 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.28 2gm9 h THR 368 Cb 0.23 0.97 -0.03 0.00 -1.74 0.00 0.00 68.15 67.59 2gm9 h THR 368 CO -0.30 0.00 0.22 0.58 0.37 0.00 0.00 175.52 176.38 2gm9 h VAL 369 N -0.01 1.23 0.00 3.16 2.07 -1.17 -1.06 116.25 120.48 2gm9 h VAL 369 Ca 0.01 -0.75 -0.03 0.00 0.82 0.00 0.00 66.70 66.75 2gm9 h VAL 369 Cb 0.02 0.61 -0.00 0.00 -1.52 0.00 0.00 31.29 30.40 2gm9 h VAL 369 CO -0.02 0.29 -0.13 0.11 0.02 0.00 0.00 177.57 177.84 2gm9 h LYS 370 N 0.83 0.00 0.04 1.57 1.57 -1.29 -1.69 116.57 117.60 2gm9 h LYS 370 Ca 0.20 0.00 -0.18 0.00 -1.87 0.00 0.00 60.65 58.80 2gm9 h LYS 370 Cb 0.23 0.00 0.02 0.00 0.08 0.00 0.00 32.23 32.56 2gm9 h LYS 370 CO -0.01 0.13 -0.73 1.15 -0.57 0.00 0.00 179.45 179.42 2gm9 h THR 371 N 0.00 1.43 -2.96 -0.16 2.02 -0.67 -3.47 112.91 109.09 2gm9 h THR 371 Ca -0.00 -2.22 -0.62 0.00 0.77 0.00 0.00 66.41 64.33 2gm9 h THR 371 Cb 0.62 2.73 -0.06 0.00 -1.74 0.00 0.00 68.15 69.70 2gm9 h THR 371 CO 0.02 0.65 -0.28 0.00 0.37 0.00 0.00 175.52 176.27 2gm9 s ALA 373 N -0.84 0.60 -0.08 0.00 0.00 -0.76 -0.85 121.76 119.83 2gm9 s ALA 373 Ca 0.21 -1.00 0.01 0.00 0.00 0.00 0.00 51.96 51.18 2gm9 s ALA 373 Cb -0.15 0.14 0.02 0.00 0.00 0.00 0.00 23.12 23.13 2gm9 s ALA 373 CO 0.10 -0.18 -0.09 -0.47 0.00 0.00 0.00 175.76 175.12 2gm9 s TYR 374 N -2.59 1.35 -0.25 0.00 5.04 -0.34 -0.91 117.35 119.65 2gm9 s TYR 374 Ca -0.01 -0.56 -0.08 0.00 -2.44 0.00 0.00 57.07 53.98 2gm9 s TYR 374 Cb -0.02 -1.07 -0.04 0.00 0.35 0.00 0.00 41.96 41.18 2gm9 s TYR 374 CO -0.04 -0.36 0.10 0.99 -1.34 0.00 0.00 175.55 174.90 2gm9 s THR 375 N 1.14 4.63 -0.11 4.34 2.01 -0.30 -1.60 115.64 125.75 2gm9 s THR 375 Ca -0.06 -0.07 -0.17 0.00 0.31 0.00 0.00 61.69 61.71 2gm9 s THR 375 Cb -0.14 -3.17 -0.05 0.00 0.01 0.00 0.00 72.50 69.15 2gm9 s THR 375 CO -0.02 0.33 0.42 0.21 -0.69 0.00 0.00 174.62 174.88 2gm9 s ASN 376 N 1.48 6.65 0.00 3.53 3.84 0.20 -1.02 114.94 129.62 2gm9 s ASN 376 Ca 0.06 0.77 0.09 0.00 0.21 0.00 0.00 52.86 53.98 2gm9 s ASN 376 Cb -0.15 -2.26 0.00 0.00 -0.55 0.00 0.00 41.25 38.30 2gm9 s ASN 376 CO 0.05 0.08 0.60 1.41 -2.79 0.00 0.00 177.10 176.44 2gm9 n HIS 377 N 3.36 0.00 -3.56 0.43 8.25 -1.26 -4.07 115.22 118.36 2gm9 n HIS 377 Ca -0.09 0.00 -0.12 0.00 -0.26 0.00 0.00 57.72 57.25 2gm9 n HIS 377 Cb 0.52 0.00 -0.05 0.00 1.12 0.00 0.00 29.99 31.58 2gm9 n HIS 377 CO 0.00 0.00 0.00 -0.08 0.64 0.00 0.00 176.34 176.90 2gm9 s THR 378 N -1.19 0.00 -1.97 1.59 -1.32 -1.26 -4.55 115.64 106.94 2gm9 s THR 378 Ca 0.07 0.00 0.20 0.00 -1.21 0.00 0.00 61.69 60.75 2gm9 s THR 378 Cb 0.07 -1.00 0.04 0.00 -1.51 0.00 0.00 72.50 70.09 2gm9 s THR 378 CO 0.21 0.00 1.02 1.33 -2.21 0.00 0.00 174.62 174.97 2gm9 n VAL 379 N 0.68 0.00 -2.10 5.08 0.24 -1.26 -4.96 118.33 116.01 2gm9 n VAL 379 Ca -0.11 -0.35 -0.43 0.00 -2.04 0.00 0.00 64.34 61.41 2gm9 n VAL 379 Cb 0.58 1.28 -0.03 0.00 -1.47 0.00 0.00 33.84 34.20 2gm9 n VAL 379 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 2gm9 s LEU 380 N -2.13 4.21 0.42 1.34 1.43 -1.26 -4.89 118.68 117.80 2gm9 s LEU 380 Ca 0.18 2.02 0.16 0.00 -1.03 0.00 0.00 54.13 55.46 2gm9 s LEU 380 Cb 0.16 -3.53 1.06 0.00 0.03 0.00 0.00 46.19 43.90 2gm9 s LEU 380 CO 0.43 -0.97 1.88 -0.65 0.23 0.00 0.00 176.35 177.28 2gm9 h PRO 381 N 9.57 0.41 0.00 1.29 0.11 -1.98 -2.27 132.00 139.13 2gm9 h PRO 381 Ca -0.36 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.73 2gm9 h PRO 381 Cb 1.16 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.18 2gm9 h PRO 381 CO 0.97 0.27 0.00 -0.85 -0.21 0.00 0.00 178.00 178.18 2gm9 n GLU 382 N -4.50 0.30 0.00 1.05 0.00 -1.26 -2.36 120.64 113.87 2gm9 n GLU 382 Ca 0.17 0.04 0.11 0.00 0.00 0.00 0.00 57.16 57.48 2gm9 n GLU 382 Cb 0.62 -1.50 0.09 0.00 0.00 0.00 0.00 31.44 30.65 2gm9 n GLU 382 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2gm9 n ALA 383 N -1.33 3.99 -1.87 -1.84 0.00 -0.85 0.03 120.51 118.64 2gm9 n ALA 383 Ca 0.11 -0.45 -0.42 0.00 0.00 0.00 0.00 53.44 52.69 2gm9 n ALA 383 Cb 0.23 -0.97 -0.03 0.00 0.00 0.00 0.00 19.45 18.68 2gm9 n ALA 383 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 2gm9 s LEU 384 N -3.10 4.37 -0.36 0.00 1.98 -1.00 -4.48 118.68 116.10 2gm9 s LEU 384 Ca 0.09 2.71 -0.23 0.00 -2.89 0.00 0.00 54.13 53.82 2gm9 s LEU 384 Cb 0.17 -3.61 0.01 0.00 0.66 0.00 0.00 46.19 43.42 2gm9 s LEU 384 CO 0.77 -0.83 0.77 -1.61 -1.89 0.00 0.00 176.35 173.56 2gm9 s GLU 385 N 0.59 3.76 -0.36 1.98 2.02 -1.26 -4.78 118.70 120.65 2gm9 s GLU 385 Ca 0.68 0.30 0.00 0.00 0.02 0.00 0.00 54.97 55.97 2gm9 s GLU 385 Cb -0.45 -3.80 0.12 0.00 0.10 0.00 0.00 34.13 30.10 2gm9 s GLU 385 CO 0.36 -0.82 0.16 1.03 0.02 0.00 0.00 175.26 176.01 2gm9 s ARG 386 N 3.04 0.90 0.05 1.61 0.52 -1.26 -1.89 118.95 121.92 2gm9 s ARG 386 Ca 0.31 -1.44 -0.26 0.00 -0.52 0.00 0.00 55.73 53.82 2gm9 s ARG 386 Cb -0.13 -2.03 -0.05 0.00 0.52 0.00 0.00 34.95 33.25 2gm9 s ARG 386 CO 0.16 -1.08 0.83 -1.58 0.02 0.00 0.00 175.30 173.65 2gm9 s TRP 387 N 1.10 3.74 0.11 -0.53 0.52 -0.83 -4.71 118.94 118.35 2gm9 s TRP 387 Ca 0.14 1.56 -0.34 0.00 0.02 0.00 0.00 56.10 57.48 2gm9 s TRP 387 Cb -0.21 -2.90 -0.13 0.00 -1.15 0.00 0.00 33.47 29.08 2gm9 s TRP 387 CO -0.13 0.22 1.66 -2.30 0.02 0.00 0.00 176.95 176.42 2gm9 n PRO 388 N 2.95 2.22 -0.34 4.98 -0.02 -1.26 -0.87 135.00 142.66 2gm9 n PRO 388 Ca -0.01 0.80 0.12 0.00 -2.02 0.00 0.00 63.50 62.40 2gm9 n PRO 388 Cb 0.50 -2.60 0.30 0.00 -0.02 0.00 0.00 33.50 31.68 2gm9 n PRO 388 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2gm9 h VAL 389 N 4.03 0.71 -0.98 -1.45 2.07 -1.40 -1.40 116.25 117.83 2gm9 h VAL 389 Ca -0.46 -0.25 0.02 0.00 0.82 0.00 0.00 66.70 66.83 2gm9 h VAL 389 Cb 1.25 -0.10 -0.05 0.00 -1.52 0.00 0.00 31.29 30.88 2gm9 h VAL 389 CO 0.91 0.14 0.65 1.12 0.02 0.00 0.00 177.57 180.40 2gm9 h HIS 390 N 0.74 1.23 0.16 1.57 2.07 -1.91 0.47 115.15 119.48 2gm9 h HIS 390 Ca 0.56 0.03 -0.01 0.00 -2.85 0.00 0.00 60.37 58.10 2gm9 h HIS 390 Cb 0.84 -0.41 0.00 0.00 2.57 0.00 0.00 27.41 30.41 2gm9 h HIS 390 CO -0.02 0.76 -0.08 1.25 -3.07 0.00 0.00 177.93 176.77 2gm9 h LEU 391 N 1.31 -0.18 -1.08 6.12 6.46 -1.65 -1.00 115.31 125.28 2gm9 h LEU 391 Ca 0.37 -0.05 -0.02 0.00 -0.12 0.00 0.00 57.88 58.06 2gm9 h LEU 391 Cb -0.12 0.05 -0.04 0.00 -0.73 0.00 0.00 40.66 39.82 2gm9 h LEU 391 CO -0.09 -0.07 0.40 -0.07 -0.62 0.00 0.00 178.44 177.99 2gm9 h LEU 392 N -0.29 0.93 -0.95 2.25 3.38 -1.27 0.34 115.31 119.70 2gm9 h LEU 392 Ca -0.02 -0.08 -0.04 0.00 0.09 0.00 0.00 57.88 57.83 2gm9 h LEU 392 Cb 0.22 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.70 2gm9 h LEU 392 CO 0.04 0.76 0.27 -0.08 0.09 0.00 0.00 178.44 179.52 2gm9 h GLU 393 N 1.05 1.03 0.00 1.13 4.81 -0.65 0.20 114.58 122.14 2gm9 h GLU 393 Ca 0.26 -0.18 -0.00 0.00 -0.13 0.00 0.00 59.36 59.32 2gm9 h GLU 393 Cb 0.04 -0.17 -0.00 0.00 0.63 0.00 0.00 28.75 29.25 2gm9 h GLU 393 CO -0.04 0.84 -0.01 1.15 -0.73 0.00 0.00 179.01 180.23 2gm9 h THR 394 N 1.01 0.49 -0.31 0.32 2.02 -0.53 -3.24 112.91 112.67 2gm9 h THR 394 Ca 0.23 -1.37 -0.14 0.00 0.77 0.00 0.00 66.41 65.91 2gm9 h THR 394 Cb 0.20 0.92 -0.01 0.00 -1.74 0.00 0.00 68.15 67.52 2gm9 h THR 394 CO -0.02 0.16 -0.39 0.25 0.37 0.00 0.00 175.52 175.90 2gm9 h LEU 395 N -1.00 0.76 -5.95 2.58 5.85 -1.00 -3.38 115.31 113.17 2gm9 h LEU 395 Ca -0.00 -0.34 -0.49 0.00 0.84 0.00 0.00 57.88 57.89 2gm9 h LEU 395 Cb 0.27 -0.21 -0.38 0.00 0.37 0.00 0.00 40.66 40.71 2gm9 h LEU 395 CO -0.00 1.06 -1.14 0.18 -0.34 0.00 0.00 178.44 178.21 2gm9 n LEU 396 N -4.04 0.48 -0.29 2.25 4.77 0.68 -0.35 117.00 120.49 2gm9 n LEU 396 Ca -0.02 -4.85 0.03 0.00 -0.03 0.00 0.00 56.01 51.14 2gm9 n LEU 396 Cb 0.52 0.71 0.16 0.00 -2.33 0.00 0.00 43.42 42.49 2gm9 n LEU 396 CO 0.46 2.22 1.14 1.55 -1.33 0.00 0.00 177.39 181.43 2gm9 h PRO 397 N 3.28 0.77 0.00 3.23 0.13 -1.55 -1.27 132.00 136.59 2gm9 h PRO 397 Ca 0.08 -0.05 -0.12 0.00 -0.87 0.00 0.00 66.00 65.04 2gm9 h PRO 397 Cb 0.95 -0.17 -0.02 0.00 0.13 0.00 0.00 31.00 31.89 2gm9 h PRO 397 CO 0.47 0.51 -0.59 -0.09 -0.23 0.00 0.00 178.00 178.07 2gm9 h ARG 398 N 0.79 0.00 -0.59 0.86 9.65 -1.90 -2.69 114.38 120.50 2gm9 h ARG 398 Ca 0.39 0.00 -0.11 0.00 -1.10 0.00 0.00 59.98 59.17 2gm9 h ARG 398 Cb 0.35 0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 28.91 2gm9 h ARG 398 CO -0.24 0.59 -0.04 0.45 2.80 0.00 0.00 179.97 183.52 2gm9 h HIS 399 N 0.00 1.18 -0.22 2.20 3.86 -1.59 -2.21 115.15 118.36 2gm9 h HIS 399 Ca -0.01 -0.22 -0.01 0.00 -1.16 0.00 0.00 60.37 58.97 2gm9 h HIS 399 Cb 1.11 -0.30 -0.01 0.00 1.06 0.00 0.00 27.41 29.26 2gm9 h HIS 399 CO 0.00 1.05 0.10 1.25 0.86 0.00 0.00 177.93 181.20 2gm9 h LEU 400 N 0.97 0.30 -0.34 2.43 6.46 -1.24 0.42 115.31 124.31 2gm9 h LEU 400 Ca 0.16 -0.14 0.07 0.00 -0.12 0.00 0.00 57.88 57.85 2gm9 h LEU 400 Cb 0.61 -0.08 -0.07 0.00 -0.73 0.00 0.00 40.66 40.40 2gm9 h LEU 400 CO 0.04 0.35 -0.10 1.56 -0.62 0.00 0.00 178.44 179.67 2gm9 h GLN 401 N 0.22 -0.02 -0.75 1.25 4.20 -1.38 0.88 115.11 119.52 2gm9 h GLN 401 Ca 0.08 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.76 2gm9 h GLN 401 Cb 0.14 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 27.89 2gm9 h GLN 401 CO -0.01 -0.01 0.34 0.82 -0.67 0.00 0.00 178.83 179.30 2gm9 h ILE 402 N -0.02 1.24 -0.44 2.54 2.04 -1.02 -0.85 117.51 121.00 2gm9 h ILE 402 Ca 0.16 -0.70 -0.10 0.00 1.00 0.00 0.00 64.86 65.22 2gm9 h ILE 402 Cb 0.27 0.30 -0.01 0.00 -0.74 0.00 0.00 36.82 36.63 2gm9 h ILE 402 CO -0.36 0.29 -0.11 0.40 0.00 0.00 0.00 178.15 178.38 2gm9 h ILE 403 N 1.07 1.27 -0.78 -0.67 2.04 -0.09 0.16 117.51 120.51 2gm9 h ILE 403 Ca 0.26 -1.23 0.04 0.00 1.00 0.00 0.00 64.86 64.93 2gm9 h ILE 403 Cb 0.14 1.16 -0.05 0.00 -0.74 0.00 0.00 36.82 37.32 2gm9 h ILE 403 CO -0.03 0.42 0.49 1.88 0.00 0.00 0.00 178.15 180.90 2gm9 h TYR 404 N 0.68 0.91 -0.34 1.37 0.05 -0.41 0.24 116.97 119.48 2gm9 h TYR 404 Ca 0.11 0.03 -0.07 0.00 0.05 0.00 0.00 58.73 58.85 2gm9 h TYR 404 Cb 0.65 -0.30 -0.01 0.00 1.01 0.00 0.00 36.73 38.08 2gm9 h TYR 404 CO 0.05 0.50 -0.05 1.49 -1.05 0.00 0.00 178.16 179.10 2gm9 h GLU 405 N 0.93 0.64 -0.34 4.88 4.57 -0.76 -0.97 114.58 123.53 2gm9 h GLU 405 Ca 0.32 -0.23 0.06 0.00 -1.18 0.00 0.00 59.36 58.34 2gm9 h GLU 405 Cb 0.06 -0.04 -0.06 0.00 -0.16 0.00 0.00 28.75 28.55 2gm9 h GLU 405 CO -0.13 0.79 -0.03 0.82 -1.18 0.00 0.00 179.01 179.28 2gm9 h ILE 406 N 0.43 0.72 -0.22 2.32 2.04 -0.55 -2.36 117.51 119.89 2gm9 h ILE 406 Ca 0.09 -0.02 0.04 0.00 1.00 0.00 0.00 64.86 65.97 2gm9 h ILE 406 Cb 0.53 0.65 -0.04 0.00 -0.74 0.00 0.00 36.82 37.22 2gm9 h ILE 406 CO 0.03 0.01 -0.06 -1.13 0.00 0.00 0.00 178.15 177.00 2gm9 h ASN 407 N 0.06 -0.21 0.04 1.72 -1.24 -0.62 -0.59 115.58 114.75 2gm9 h ASN 407 Ca 0.17 0.07 0.03 0.00 0.71 0.00 0.00 56.30 57.27 2gm9 h ASN 407 Cb 0.24 0.14 -0.04 0.00 0.73 0.00 0.00 38.32 39.39 2gm9 h ASN 407 CO -0.30 -0.07 -0.24 -0.61 -1.29 0.00 0.00 177.43 174.92 2gm9 h GLN 408 N -0.00 -0.38 -0.44 6.67 4.15 -0.94 0.20 115.11 124.37 2gm9 h GLN 408 Ca 0.11 0.03 -0.09 0.00 0.77 0.00 0.00 58.65 59.46 2gm9 h GLN 408 Cb 0.16 0.09 -0.02 0.00 0.21 0.00 0.00 27.48 27.92 2gm9 h GLN 408 CO -0.23 -0.25 -0.10 0.00 -1.93 0.00 0.00 178.83 176.32 2gm9 h ARG 409 N -0.39 0.78 -0.51 1.69 3.08 -1.33 0.64 114.38 118.33 2gm9 h ARG 409 Ca 0.05 -0.25 -0.10 0.00 0.07 0.00 0.00 59.98 59.75 2gm9 h ARG 409 Cb 0.46 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.42 2gm9 h ARG 409 CO -0.19 0.85 -0.06 0.35 -1.07 0.00 0.00 179.97 179.85 2gm9 h PHE 410 N 0.71 1.05 0.00 3.04 3.57 -0.67 -2.04 116.94 122.59 2gm9 h PHE 410 Ca 0.12 -0.21 -0.14 0.00 3.53 0.00 0.00 57.97 61.27 2gm9 h PHE 410 Cb 0.58 -0.26 -0.02 0.00 2.79 0.00 0.00 35.95 39.03 2gm9 h PHE 410 CO 0.03 0.98 -0.68 -0.07 -2.23 0.00 0.00 178.31 176.34 2gm9 h LEU 411 N 0.81 0.00 -0.93 0.59 3.38 -0.42 -2.16 115.31 116.58 2gm9 h LEU 411 Ca 0.14 0.00 0.12 0.00 0.09 0.00 0.00 57.88 58.22 2gm9 h LEU 411 Cb 0.61 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 41.28 2gm9 h LEU 411 CO 0.04 0.68 0.55 0.78 0.09 0.00 0.00 178.44 180.59 2gm9 h ASN 412 N 0.00 0.79 -0.23 -0.43 -0.26 -0.74 0.03 115.58 114.73 2gm9 h ASN 412 Ca -0.01 0.06 -0.05 0.00 -0.56 0.00 0.00 56.30 55.74 2gm9 h ASN 412 Cb 1.27 -0.10 -0.01 0.00 -1.06 0.00 0.00 38.32 38.43 2gm9 h ASN 412 CO 0.09 0.41 -0.06 0.03 -1.06 0.00 0.00 177.43 176.84 2gm9 h ARG 413 N 0.87 0.45 -0.32 0.81 3.08 -0.76 -2.62 114.38 115.90 2gm9 h ARG 413 Ca 0.46 -0.18 0.07 0.00 0.07 0.00 0.00 59.98 60.41 2gm9 h ARG 413 Cb 0.49 -0.02 -0.07 0.00 0.08 0.00 0.00 29.97 30.44 2gm9 h ARG 413 CO -0.28 0.69 -0.16 0.28 -1.07 0.00 0.00 179.97 179.43 2gm9 h VAL 414 N 0.19 0.51 -0.79 2.04 2.07 -1.34 -1.52 116.25 117.41 2gm9 h VAL 414 Ca 0.06 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.62 2gm9 h VAL 414 Cb 0.52 0.51 -0.05 0.00 -1.52 0.00 0.00 31.29 30.76 2gm9 h VAL 414 CO 0.02 0.00 0.50 0.00 0.02 0.00 0.00 177.57 178.11 2gm9 h ALA 415 N 1.12 1.05 -0.40 1.67 0.00 -0.94 0.39 119.26 122.15 2gm9 h ALA 415 Ca 0.16 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.97 2gm9 h ALA 415 Cb 0.36 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 2gm9 h ALA 415 CO -0.39 0.28 -0.08 0.00 0.00 0.00 0.00 179.25 179.06 2gm9 h ALA 416 N 1.35 0.55 -0.01 0.00 0.00 -1.30 -2.04 119.26 117.81 2gm9 h ALA 416 Ca 0.33 -0.31 -0.14 0.00 0.00 0.00 0.00 54.91 54.78 2gm9 h ALA 416 Cb 0.06 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 2gm9 h ALA 416 CO -0.13 0.41 -0.67 0.00 0.00 0.00 0.00 179.25 178.86 2gm9 h ALA 417 N 0.85 0.87 -2.11 0.00 0.00 -0.94 -3.37 119.26 114.57 2gm9 h ALA 417 Ca 0.10 -0.60 -0.57 0.00 0.00 0.00 0.00 54.91 53.84 2gm9 h ALA 417 Cb 0.60 -0.10 -0.41 0.00 0.00 0.00 0.00 17.79 17.89 2gm9 h ALA 417 CO 0.04 0.82 -0.87 1.19 0.00 0.00 0.00 179.25 180.43 2gm9 n PHE 418 N -3.76 1.76 -1.68 0.00 3.72 0.13 -5.09 117.46 112.55 2gm9 n PHE 418 Ca -0.01 -3.87 -0.45 0.00 -0.05 0.00 0.00 57.45 53.06 2gm9 n PHE 418 Cb 0.66 -0.46 -0.04 0.00 -0.94 0.00 0.00 39.48 38.71 2gm9 n PHE 418 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 176.76 174.41 2gm9 n PRO 419 N 0.87 2.19 -0.59 -1.08 -0.02 -0.77 -1.78 135.00 133.82 2gm9 n PRO 419 Ca 0.26 0.79 0.00 0.00 -2.02 0.00 0.00 63.50 62.53 2gm9 n PRO 419 Cb 0.48 -2.54 0.00 0.00 -0.02 0.00 0.00 33.50 31.42 2gm9 n PRO 419 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2gm9 n GLY 420 N 3.16 1.78 3.54 -1.23 0.00 -1.26 -4.95 105.19 106.24 2gm9 n GLY 420 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 2gm9 n GLY 420 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2gm9 s ASP 421 N -3.38 6.68 0.12 1.61 -1.08 -0.73 -4.82 116.67 115.06 2gm9 s ASP 421 Ca 0.00 -1.99 -0.13 0.00 -0.52 0.00 0.00 52.55 49.91 2gm9 s ASP 421 Cb 0.00 -2.54 -0.06 0.00 -1.46 0.00 0.00 42.92 38.86 2gm9 s ASP 421 CO 0.00 -1.27 1.46 1.62 0.52 0.00 0.00 175.17 177.50 2gm9 h VAL 422 N 6.09 1.29 -0.12 1.11 3.04 -1.92 -3.04 116.25 122.69 2gm9 h VAL 422 Ca 0.29 -1.42 -0.11 0.00 -1.01 0.00 0.00 66.70 64.45 2gm9 h VAL 422 Cb 0.95 1.44 -0.01 0.00 -2.01 0.00 0.00 31.29 31.66 2gm9 h VAL 422 CO 1.38 0.47 -0.41 -0.78 -1.01 0.00 0.00 177.57 177.22 2gm9 h ASP 423 N 0.57 0.28 -0.51 3.17 3.58 -2.00 -1.65 116.42 119.86 2gm9 h ASP 423 Ca 0.06 -0.12 0.04 0.00 0.42 0.00 0.00 57.03 57.44 2gm9 h ASP 423 Cb 0.83 -0.08 -0.04 0.00 1.72 0.00 0.00 39.33 41.76 2gm9 h ASP 423 CO 0.07 0.67 0.26 -0.09 -2.88 0.00 0.00 179.24 177.27 2gm9 h ARG 424 N 0.23 0.49 -0.28 0.28 2.43 -1.97 0.18 114.38 115.74 2gm9 h ARG 424 Ca 0.02 -0.03 0.06 0.00 -0.81 0.00 0.00 59.98 59.22 2gm9 h ARG 424 Cb 0.83 -0.11 -0.08 0.00 -0.42 0.00 0.00 29.97 30.19 2gm9 h ARG 424 CO 0.07 0.33 -0.44 -0.07 -1.51 0.00 0.00 179.97 178.34 2gm9 h LEU 425 N 0.51 -1.44 -1.16 3.80 4.07 -1.19 0.14 115.31 120.04 2gm9 h LEU 425 Ca 0.22 0.20 -0.07 0.00 0.08 0.00 0.00 57.88 58.32 2gm9 h LEU 425 Cb 0.13 0.61 -0.01 0.00 1.08 0.00 0.00 40.66 42.46 2gm9 h LEU 425 CO -0.15 -0.40 -0.33 0.08 -1.08 0.00 0.00 178.44 176.56 2gm9 h ARG 426 N -0.41 0.00 -0.16 1.13 0.11 -1.08 -1.79 114.38 112.18 2gm9 h ARG 426 Ca 0.10 0.00 -0.14 0.00 0.10 0.00 0.00 59.98 60.04 2gm9 h ARG 426 Cb 0.61 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.69 2gm9 h ARG 426 CO -0.50 0.33 -0.46 0.00 0.10 0.00 0.00 179.97 179.44 2gm9 h ARG 427 N 0.00 0.59 0.00 0.08 3.08 -0.46 -3.27 114.38 114.40 2gm9 h ARG 427 Ca -0.00 -0.42 0.00 0.00 0.07 0.00 0.00 59.98 59.62 2gm9 h ARG 427 Cb 0.76 0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.88 2gm9 h ARG 427 CO 0.04 1.04 0.00 0.52 -1.07 0.00 0.00 179.97 180.50 2gm9 h MET 428 N 0.24 0.00 -6.53 0.04 2.86 -0.63 -3.47 114.93 107.43 2gm9 h MET 428 Ca -0.01 0.00 -0.60 0.00 -2.06 0.00 0.00 59.70 57.03 2gm9 h MET 428 Cb 1.08 0.00 0.08 0.00 0.06 0.00 0.00 31.60 32.82 2gm9 h MET 428 CO 0.10 0.00 0.50 0.45 1.06 0.00 0.00 176.91 179.02 2gm9 n SER 429 N -2.82 2.35 0.24 1.22 2.88 -0.68 -4.87 113.62 111.93 2gm9 n SER 429 Ca 0.03 1.15 0.08 0.00 -1.33 0.00 0.00 58.87 58.81 2gm9 n SER 429 Cb 0.43 -1.37 0.59 0.00 -0.75 0.00 0.00 64.21 63.11 2gm9 n SER 429 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 2gm9 h LEU 430 N 3.79 0.00 -9.07 2.46 4.07 -1.91 -3.42 115.31 111.23 2gm9 h LEU 430 Ca -0.44 0.00 -0.61 0.00 0.08 0.00 0.00 57.88 56.91 2gm9 h LEU 430 Cb 1.30 0.00 -0.12 0.00 1.08 0.00 0.00 40.66 42.91 2gm9 h LEU 430 CO 0.73 0.17 -0.18 -0.69 -1.08 0.00 0.00 178.44 177.38 2gm9 s VAL 431 N -4.41 5.18 -0.25 1.22 1.01 -1.26 -0.91 120.40 120.97 2gm9 s VAL 431 Ca -0.03 0.70 -0.10 0.00 0.00 0.00 0.00 61.98 62.54 2gm9 s VAL 431 Cb 0.14 -3.73 -0.05 0.00 0.00 0.00 0.00 36.38 32.74 2gm9 s VAL 431 CO 0.65 0.21 0.15 -0.70 0.00 0.00 0.00 175.10 175.41 2gm9 s GLU 432 N 1.61 4.00 0.39 2.72 2.12 0.87 -4.98 118.70 125.43 2gm9 s GLU 432 Ca 0.18 -0.31 -0.12 0.00 0.36 0.00 0.00 54.97 55.09 2gm9 s GLU 432 Cb -0.15 -3.53 -0.07 0.00 0.26 0.00 0.00 34.13 30.63 2gm9 s GLU 432 CO 0.09 -0.01 0.78 -1.21 -0.54 0.00 0.00 175.26 174.36 2gm9 s GLU 433 N 1.25 3.85 0.00 4.30 0.41 -1.26 -1.46 118.70 125.80 2gm9 s GLU 433 Ca 0.07 0.56 0.00 0.00 -0.41 0.00 0.00 54.97 55.19 2gm9 s GLU 433 Cb -0.14 -2.38 0.00 0.00 -1.78 0.00 0.00 34.13 29.83 2gm9 s GLU 433 CO 0.06 -0.00 0.00 0.41 -0.49 0.00 0.00 175.26 175.24 2gm9 n GLY 434 N -1.06 -0.04 0.33 -1.39 0.00 -1.26 -4.88 105.19 96.89 2gm9 n GLY 434 Ca 0.03 -1.24 0.21 0.00 0.00 0.00 0.00 46.02 45.02 2gm9 n GLY 434 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gm9 h ALA 435 N 0.00 1.55 -3.08 4.61 0.00 -2.07 -3.25 119.26 117.02 2gm9 h ALA 435 Ca 0.00 0.30 -0.66 0.00 0.00 0.00 0.00 54.91 54.55 2gm9 h ALA 435 Cb 0.00 0.47 -0.35 0.00 0.00 0.00 0.00 17.79 17.91 2gm9 h ALA 435 CO 0.00 -0.70 -0.86 0.54 0.00 0.00 0.00 179.25 178.23 2gm9 s VAL 436 N -5.82 2.01 0.19 0.00 0.11 -1.26 -5.12 120.40 110.51 2gm9 s VAL 436 Ca -0.11 -0.91 -0.31 0.00 -2.93 0.00 0.00 61.98 57.71 2gm9 s VAL 436 Cb 0.31 -1.82 -0.11 0.00 -1.53 0.00 0.00 36.38 33.23 2gm9 s VAL 436 CO 0.78 0.53 1.60 -0.54 -3.33 0.00 0.00 175.10 174.14 2gm9 s LYS 437 N 1.26 4.19 0.20 1.54 1.02 -1.23 -4.83 119.74 121.89 2gm9 s LYS 437 Ca 0.04 2.44 0.04 0.00 0.02 0.00 0.00 55.97 58.50 2gm9 s LYS 437 Cb -0.13 -3.12 -0.05 0.00 -0.52 0.00 0.00 37.83 34.01 2gm9 s LYS 437 CO -0.12 -0.63 -0.04 1.03 -0.92 0.00 0.00 175.35 174.67 2gm9 s ARG 438 N 0.94 1.24 -0.24 1.68 0.52 -0.53 -0.98 118.95 121.58 2gm9 s ARG 438 Ca 0.70 -1.60 -0.09 0.00 -0.52 0.00 0.00 55.73 54.22 2gm9 s ARG 438 Cb -0.45 -0.61 -0.04 0.00 0.52 0.00 0.00 34.95 34.36 2gm9 s ARG 438 CO 0.33 -0.04 0.11 0.42 0.02 0.00 0.00 175.30 176.14 2gm9 s ILE 439 N -3.39 4.82 -0.38 1.52 -1.09 -0.05 -0.09 121.20 122.54 2gm9 s ILE 439 Ca 0.25 -0.00 -0.29 0.00 -2.23 0.00 0.00 60.65 58.37 2gm9 s ILE 439 Cb 0.05 -3.25 0.02 0.00 -1.58 0.00 0.00 42.46 37.69 2gm9 s ILE 439 CO 0.06 0.35 1.20 0.21 -1.23 0.00 0.00 174.94 175.53 2gm9 s ASN 440 N 1.28 6.68 0.15 3.58 3.84 -0.09 -1.96 114.94 128.42 2gm9 s ASN 440 Ca 0.06 0.86 0.05 0.00 0.21 0.00 0.00 52.86 54.04 2gm9 s ASN 440 Cb -0.14 -2.54 -0.10 0.00 -0.55 0.00 0.00 41.25 37.91 2gm9 s ASN 440 CO 0.05 -1.14 1.33 0.24 -2.79 0.00 0.00 177.10 174.79 2gm9 h MET 441 N 9.15 0.07 -0.61 0.43 2.86 -1.69 -2.31 114.93 122.82 2gm9 h MET 441 Ca -0.24 -0.10 0.01 0.00 -2.06 0.00 0.00 59.70 57.31 2gm9 h MET 441 Cb 1.08 0.03 -0.03 0.00 0.06 0.00 0.00 31.60 32.74 2gm9 h MET 441 CO 1.07 0.96 0.41 0.00 1.06 0.00 0.00 176.91 180.41 2gm9 h ALA 442 N 1.00 0.78 -0.42 6.32 0.00 -1.92 -1.21 119.26 123.81 2gm9 h ALA 442 Ca -0.03 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 2gm9 h ALA 442 Cb 1.64 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 19.17 2gm9 h ALA 442 CO 0.13 0.21 0.19 0.45 0.00 0.00 0.00 179.25 180.23 2gm9 h HIS 443 N 0.83 0.62 -0.65 0.00 3.86 -1.91 -1.88 115.15 116.02 2gm9 h HIS 443 Ca 0.22 -0.04 0.09 0.00 -1.16 0.00 0.00 60.37 59.48 2gm9 h HIS 443 Cb -0.10 -0.19 -0.07 0.00 1.06 0.00 0.00 27.41 28.12 2gm9 h HIS 443 CO -0.03 0.53 0.30 1.25 0.86 0.00 0.00 177.93 180.84 2gm9 h LEU 444 N 0.54 0.38 -0.62 2.43 5.85 -1.32 -1.38 115.31 121.18 2gm9 h LEU 444 Ca 0.14 0.06 -0.02 0.00 0.84 0.00 0.00 57.88 58.91 2gm9 h LEU 444 Cb 0.15 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.16 2gm9 h LEU 444 CO -0.01 0.22 0.32 0.00 -0.34 0.00 0.00 178.44 178.63 2gm9 h ILE 446 N 0.85 1.33 -0.81 0.00 2.04 -1.08 -2.09 117.51 117.75 2gm9 h ILE 446 Ca 0.22 -1.19 0.07 0.00 1.00 0.00 0.00 64.86 64.96 2gm9 h ILE 446 Cb 0.08 1.77 -0.06 0.00 -0.74 0.00 0.00 36.82 37.87 2gm9 h ILE 446 CO -0.03 0.35 0.48 0.00 0.00 0.00 0.00 178.15 178.95 2gm9 h ALA 447 N 0.65 1.12 -0.63 1.87 0.00 -1.17 -3.15 119.26 117.95 2gm9 h ALA 447 Ca 0.03 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2gm9 h ALA 447 Cb 0.60 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.21 2gm9 h ALA 447 CO 0.03 0.17 0.00 0.41 0.00 0.00 0.00 179.25 179.85 2gm9 n GLY 448 N -1.32 2.68 3.15 0.00 0.00 -0.39 -4.92 105.19 104.39 2gm9 n GLY 448 Ca 0.12 -0.84 -0.21 0.00 0.00 0.00 0.00 46.02 45.09 2gm9 n GLY 448 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2gm9 s SER 449 N -0.87 1.75 0.16 1.61 0.01 -0.82 -3.84 113.70 111.71 2gm9 s SER 449 Ca 0.51 -0.42 0.25 0.00 1.31 0.00 0.00 55.95 57.59 2gm9 s SER 449 Cb 0.33 -0.13 0.45 0.00 0.21 0.00 0.00 66.02 66.88 2gm9 s SER 449 CO 0.23 0.08 1.44 1.12 0.41 0.00 0.00 173.24 176.52 2gm9 h HIS 450 N 5.11 0.00 -3.67 2.43 2.07 -0.02 -3.46 115.15 117.61 2gm9 h HIS 450 Ca -0.38 0.00 -0.17 0.00 -2.85 0.00 0.00 60.37 56.97 2gm9 h HIS 450 Cb 1.17 0.00 -0.23 0.00 2.57 0.00 0.00 27.41 30.92 2gm9 h HIS 450 CO 0.50 0.00 -0.60 0.00 -3.07 0.00 0.00 177.93 174.76 2gm9 s ALA 451 N -3.16 -0.14 -0.06 6.11 0.00 -1.26 -4.42 121.76 118.83 2gm9 s ALA 451 Ca 0.07 -0.16 -0.00 0.00 0.00 0.00 0.00 51.96 51.86 2gm9 s ALA 451 Cb 0.12 0.04 0.02 0.00 0.00 0.00 0.00 23.12 23.31 2gm9 s ALA 451 CO 0.69 -0.14 -0.03 0.08 0.00 0.00 0.00 175.76 176.36 2gm9 s VAL 452 N -0.95 0.52 0.05 0.00 1.01 0.09 -1.20 120.40 119.92 2gm9 s VAL 452 Ca -0.10 -0.03 0.06 0.00 0.00 0.00 0.00 61.98 61.91 2gm9 s VAL 452 Cb -0.06 -0.61 -0.02 0.00 0.00 0.00 0.00 36.38 35.69 2gm9 s VAL 452 CO 0.00 0.26 -0.17 0.54 0.00 0.00 0.00 175.10 175.73 2gm9 s ASN 453 N 1.49 2.07 0.82 3.32 4.22 -0.63 -0.57 114.94 125.66 2gm9 s ASN 453 Ca -0.02 -0.52 -0.07 0.00 -2.14 0.00 0.00 52.86 50.11 2gm9 s ASN 453 Cb -0.13 -0.14 0.15 0.00 1.28 0.00 0.00 41.25 42.41 2gm9 s ASN 453 CO -0.03 0.08 1.13 -0.83 -2.04 0.00 0.00 177.10 175.40 2gm9 s GLY 454 N -1.27 1.76 0.00 0.45 0.00 -1.13 -0.63 107.32 106.50 2gm9 s GLY 454 Ca 0.04 -1.47 0.05 0.00 0.00 0.00 0.00 44.72 43.35 2gm9 s GLY 454 CO 0.02 -0.83 1.07 3.33 0.00 0.00 0.00 173.10 176.69 2gm9 n VAL 455 N -3.21 0.88 -3.60 1.40 0.24 -1.26 -2.24 118.33 110.54 2gm9 n VAL 455 Ca 0.15 -0.94 -0.05 0.00 -2.04 0.00 0.00 64.34 61.45 2gm9 n VAL 455 Cb 0.60 0.57 -0.02 0.00 -1.47 0.00 0.00 33.84 33.53 2gm9 n VAL 455 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2gm9 s ALA 456 N -0.93 -1.83 0.11 2.33 0.00 -1.26 -0.47 121.76 119.70 2gm9 s ALA 456 Ca 0.11 0.76 -0.21 0.00 0.00 0.00 0.00 51.96 52.61 2gm9 s ALA 456 Cb 0.06 0.43 -0.10 0.00 0.00 0.00 0.00 23.12 23.51 2gm9 s ALA 456 CO 0.08 -0.83 1.73 -0.09 0.00 0.00 0.00 175.76 176.65 2gm9 h ARG 457 N 2.00 0.04 -0.98 0.00 2.43 -1.87 0.25 114.38 116.25 2gm9 h ARG 457 Ca -0.22 -0.00 0.01 0.00 -0.81 0.00 0.00 59.98 58.95 2gm9 h ARG 457 Cb 1.23 -0.01 -0.05 0.00 -0.42 0.00 0.00 29.97 30.72 2gm9 h ARG 457 CO 0.28 0.03 0.63 0.97 -1.51 0.00 0.00 179.97 180.37 2gm9 h ILE 458 N 0.04 1.26 -0.16 1.20 2.10 -1.89 -1.08 117.51 118.97 2gm9 h ILE 458 Ca 0.04 -0.49 -0.10 0.00 1.08 0.00 0.00 64.86 65.40 2gm9 h ILE 458 Cb 0.05 -0.17 -0.00 0.00 -1.09 0.00 0.00 36.82 35.61 2gm9 h ILE 458 CO -0.07 0.25 -0.27 -0.74 -1.08 0.00 0.00 178.15 176.24 2gm9 h HIS 459 N 1.33 0.59 -0.30 2.19 2.76 -1.55 -2.25 115.15 117.92 2gm9 h HIS 459 Ca 0.36 -0.20 -0.02 0.00 -2.20 0.00 0.00 60.37 58.30 2gm9 h HIS 459 Cb -0.13 -0.11 -0.02 0.00 1.55 0.00 0.00 27.41 28.70 2gm9 h HIS 459 CO 0.00 0.90 0.08 0.77 -1.30 0.00 0.00 177.93 178.38 2gm9 h SER 460 N 0.11 0.39 -0.12 3.26 0.02 -0.07 -2.15 113.55 114.99 2gm9 h SER 460 Ca 0.01 -0.04 -0.20 0.00 -0.84 0.00 0.00 61.79 60.72 2gm9 h SER 460 Cb 0.85 -0.10 0.01 0.00 0.14 0.00 0.00 62.40 63.30 2gm9 h SER 460 CO 0.06 0.39 -0.69 -0.33 -1.14 0.00 0.00 176.83 175.13 2gm9 h GLU 461 N 0.42 0.68 -0.08 3.45 4.39 -1.17 -3.18 114.58 119.09 2gm9 h GLU 461 Ca 0.10 -0.57 -0.04 0.00 0.34 0.00 0.00 59.36 59.19 2gm9 h GLU 461 Cb 0.16 0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 28.92 2gm9 h GLU 461 CO -0.00 1.18 -0.15 0.97 -1.16 0.00 0.00 179.01 179.85 2gm9 h ILE 462 N 0.35 1.15 -0.48 3.13 6.09 -0.92 0.16 117.51 126.99 2gm9 h ILE 462 Ca -0.05 -0.69 0.05 0.00 -1.37 0.00 0.00 64.86 62.80 2gm9 h ILE 462 Cb 1.33 1.26 -0.04 0.00 0.47 0.00 0.00 36.82 39.84 2gm9 h ILE 462 CO 0.14 0.21 0.23 -0.07 -3.07 0.00 0.00 178.15 175.59 2gm9 h LEU 463 N 0.11 0.32 -0.27 2.19 3.38 -1.41 0.73 115.31 120.36 2gm9 h LEU 463 Ca 0.02 0.03 -0.11 0.00 0.09 0.00 0.00 57.88 57.91 2gm9 h LEU 463 Cb 0.34 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.06 2gm9 h LEU 463 CO 0.02 0.23 -0.27 0.11 0.09 0.00 0.00 178.44 178.61 2gm9 h LYS 464 N 0.46 0.66 -0.02 1.13 1.57 -1.29 0.18 116.57 119.25 2gm9 h LYS 464 Ca 0.21 -0.35 -0.03 0.00 -1.87 0.00 0.00 60.65 58.61 2gm9 h LYS 464 Cb 0.14 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.46 2gm9 h LYS 464 CO -0.16 0.96 -0.10 0.87 -0.57 0.00 0.00 179.45 180.45 2gm9 h LYS 465 N 0.39 0.11 0.00 3.15 1.57 -0.84 -3.31 116.57 117.64 2gm9 h LYS 465 Ca 0.04 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 2gm9 h LYS 465 Cb 0.84 0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.17 2gm9 h LYS 465 CO 0.07 0.73 0.00 0.25 -0.57 0.00 0.00 179.45 179.92 2gm9 n THR 466 N -4.67 0.00 0.09 -0.16 -2.24 0.22 -4.59 114.28 102.93 2gm9 n THR 466 Ca -0.09 0.03 -0.05 0.00 -2.27 0.00 0.00 64.05 61.67 2gm9 n THR 466 Cb 0.37 -0.98 0.09 0.00 -2.10 0.00 0.00 70.33 67.71 2gm9 n THR 466 CO 0.00 0.00 0.00 0.16 -0.57 0.00 0.00 175.07 174.66 2gm9 h ILE 467 N 0.00 1.43 -0.74 2.28 3.07 -1.53 -1.43 117.51 120.59 2gm9 h ILE 467 Ca 0.00 -2.19 -0.53 0.00 1.55 0.00 0.00 64.86 63.69 2gm9 h ILE 467 Cb 0.00 2.16 -0.37 0.00 -0.27 0.00 0.00 36.82 38.33 2gm9 h ILE 467 CO 0.00 0.64 -0.48 0.49 -1.05 0.00 0.00 178.15 177.75 2gm9 n PHE 468 N -3.80 2.65 -0.29 0.16 3.72 0.63 -4.86 117.46 115.67 2gm9 n PHE 468 Ca -0.02 -2.31 -0.00 0.00 -0.05 0.00 0.00 57.45 55.07 2gm9 n PHE 468 Cb 0.67 -0.54 0.12 0.00 -0.94 0.00 0.00 39.48 38.79 2gm9 n PHE 468 CO 0.00 0.00 0.00 -0.22 -0.05 0.00 0.00 176.76 176.49 2gm9 h LYS 469 N 2.05 0.87 -0.68 -1.08 3.64 -1.17 -0.78 116.57 119.42 2gm9 h LYS 469 Ca 0.39 -0.05 -0.07 0.00 -1.27 0.00 0.00 60.65 59.65 2gm9 h LYS 469 Cb 1.40 -0.20 -0.03 0.00 -0.41 0.00 0.00 32.23 32.99 2gm9 h LYS 469 CO 0.86 0.58 0.16 -0.44 -2.27 0.00 0.00 179.45 178.34 2gm9 h ASP 470 N 0.90 1.03 0.20 4.20 3.32 -1.86 -0.92 116.42 123.29 2gm9 h ASP 470 Ca 0.34 -0.23 -0.16 0.00 0.02 0.00 0.00 57.03 57.00 2gm9 h ASP 470 Cb 0.15 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.42 2gm9 h ASP 470 CO -0.16 1.00 -0.59 -0.26 -1.72 0.00 0.00 179.24 177.50 2gm9 h PHE 471 N 1.02 0.51 -0.39 4.55 0.04 -1.81 -1.96 116.94 118.90 2gm9 h PHE 471 Ca 0.21 -0.19 -0.08 0.00 2.80 0.00 0.00 57.97 60.71 2gm9 h PHE 471 Cb 0.37 -0.09 -0.02 0.00 2.20 0.00 0.00 35.95 38.41 2gm9 h PHE 471 CO 0.03 0.89 -0.09 -0.92 -0.60 0.00 0.00 178.31 177.62 2gm9 h TYR 472 N 0.30 0.72 -0.27 -0.55 3.20 -0.96 0.05 116.97 119.46 2gm9 h TYR 472 Ca -0.00 -0.12 -0.19 0.00 3.14 0.00 0.00 58.73 61.56 2gm9 h TYR 472 Cb 1.12 -0.19 0.00 0.00 1.54 0.00 0.00 36.73 39.20 2gm9 h TYR 472 CO 0.04 0.73 -0.57 0.93 -1.64 0.00 0.00 178.16 177.65 2gm9 h GLU 473 N 0.61 0.85 0.07 1.82 5.08 -0.96 -0.00 114.58 122.05 2gm9 h GLU 473 Ca 0.11 -0.55 -0.00 0.00 -1.00 0.00 0.00 59.36 57.92 2gm9 h GLU 473 Cb 0.52 0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.84 2gm9 h GLU 473 CO 0.03 1.18 -0.03 1.25 -1.00 0.00 0.00 179.01 180.44 2gm9 h LEU 474 N 0.65 -0.08 -6.43 1.33 5.85 -1.22 -3.40 115.31 112.00 2gm9 h LEU 474 Ca 0.01 -0.21 -0.59 0.00 0.84 0.00 0.00 57.88 57.93 2gm9 h LEU 474 Cb 1.17 0.02 -0.39 0.00 0.37 0.00 0.00 40.66 41.83 2gm9 h LEU 474 CO 0.12 0.16 -0.91 -0.62 -0.34 0.00 0.00 178.44 176.85 2gm9 n GLU 475 N -5.02 0.62 0.03 1.25 1.02 -0.01 -4.97 120.64 113.56 2gm9 n GLU 475 Ca -0.08 -3.46 0.09 0.00 -0.02 0.00 0.00 57.16 53.69 2gm9 n GLU 475 Cb 0.16 -1.74 0.52 0.00 -0.02 0.00 0.00 31.44 30.36 2gm9 n GLU 475 CO 0.00 0.00 0.00 -1.00 1.18 0.00 0.00 177.13 177.31 2gm9 h PRO 476 N 5.33 0.33 0.00 3.49 0.13 -1.19 -2.45 132.00 137.64 2gm9 h PRO 476 Ca 0.22 -0.02 -0.01 0.00 -0.87 0.00 0.00 66.00 65.32 2gm9 h PRO 476 Cb 0.87 -0.08 -0.00 0.00 0.13 0.00 0.00 31.00 31.92 2gm9 h PRO 476 CO 0.46 0.22 -0.05 1.12 -0.23 0.00 0.00 178.00 179.52 2gm9 h HIS 477 N 0.34 0.00 0.00 1.56 2.07 -1.93 -2.01 115.15 115.19 2gm9 h HIS 477 Ca 0.17 0.00 -0.05 0.00 -2.85 0.00 0.00 60.37 57.64 2gm9 h HIS 477 Cb 0.25 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.22 2gm9 h HIS 477 CO -0.00 0.05 -0.26 0.87 -3.07 0.00 0.00 177.93 175.53 2gm9 h LYS 478 N 0.00 0.00 -5.70 5.12 1.57 -1.64 -3.46 116.57 112.45 2gm9 h LYS 478 Ca -0.00 0.00 -0.58 0.00 -1.87 0.00 0.00 60.65 58.20 2gm9 h LYS 478 Cb 0.37 0.00 -0.09 0.00 0.08 0.00 0.00 32.23 32.59 2gm9 h LYS 478 CO 0.01 0.26 -0.05 -0.06 -0.57 0.00 0.00 179.45 179.03 2gm9 s PHE 479 N -4.08 3.46 0.27 -1.35 0.40 -0.76 -0.74 117.98 115.19 2gm9 s PHE 479 Ca -0.02 0.90 0.02 0.00 -0.60 0.00 0.00 56.93 57.23 2gm9 s PHE 479 Cb 0.13 -2.65 -0.04 0.00 0.51 0.00 0.00 43.02 40.97 2gm9 s PHE 479 CO 0.66 0.04 0.15 -0.65 0.70 0.00 0.00 175.22 176.12 2gm9 s GLN 480 N 1.10 1.49 -0.05 0.44 -0.21 0.27 -4.95 119.66 117.74 2gm9 s GLN 480 Ca 0.27 -1.83 0.05 0.00 0.02 0.00 0.00 55.36 53.87 2gm9 s GLN 480 Cb -0.16 -0.01 -0.02 0.00 1.00 0.00 0.00 33.01 33.82 2gm9 s GLN 480 CO 0.11 -0.42 -0.18 1.21 -2.12 0.00 0.00 175.29 173.89 2gm9 s ASN 481 N -3.32 3.70 -0.35 5.90 2.47 -1.26 -2.85 114.94 119.22 2gm9 s ASN 481 Ca 0.37 -0.30 -0.00 0.00 0.42 0.00 0.00 52.86 53.35 2gm9 s ASN 481 Cb 0.06 -0.79 0.12 0.00 -1.45 0.00 0.00 41.25 39.19 2gm9 s ASN 481 CO 0.16 0.31 0.18 -0.54 -3.72 0.00 0.00 177.10 173.50 2gm9 s LYS 482 N -0.55 0.72 0.26 0.43 -0.14 -0.95 -4.96 119.74 114.54 2gm9 s LYS 482 Ca 0.08 -1.32 -0.30 0.00 -1.36 0.00 0.00 55.97 53.07 2gm9 s LYS 482 Cb -0.11 -1.70 -0.11 0.00 -1.68 0.00 0.00 37.83 34.24 2gm9 s LYS 482 CO 0.01 -1.12 1.53 0.99 -0.76 0.00 0.00 175.35 176.00 2gm9 s THR 483 N 1.17 2.35 1.11 2.17 2.01 -1.26 -4.23 115.64 118.96 2gm9 s THR 483 Ca 0.15 0.29 -0.13 0.00 0.31 0.00 0.00 61.69 62.31 2gm9 s THR 483 Cb -0.21 -3.18 0.23 0.00 0.01 0.00 0.00 72.50 69.34 2gm9 s THR 483 CO -0.11 0.04 0.88 0.59 -0.69 0.00 0.00 174.62 175.34 2gm9 n ASN 484 N 2.39 -1.45 -3.78 3.53 3.02 0.38 -4.65 115.26 114.71 2gm9 n ASN 484 Ca 0.08 -0.02 -0.08 0.00 -0.03 0.00 0.00 54.58 54.52 2gm9 n ASN 484 Cb 0.39 -1.26 -0.03 0.00 -0.61 0.00 0.00 39.78 38.27 2gm9 n ASN 484 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 2gm9 s GLY 485 N -2.36 0.24 0.12 7.41 0.00 -1.26 -4.79 107.32 106.68 2gm9 s GLY 485 Ca 0.66 -0.60 0.08 0.00 0.00 0.00 0.00 44.72 44.86 2gm9 s GLY 485 CO 0.64 -0.33 -0.18 -0.26 0.00 0.00 0.00 173.10 172.96 2gm9 s ILE 486 N -3.74 1.61 -0.05 0.90 -4.36 0.07 -4.53 121.20 111.11 2gm9 s ILE 486 Ca 0.16 -1.64 -0.29 0.00 -0.26 0.00 0.00 60.65 58.62 2gm9 s ILE 486 Cb -0.04 -1.57 -0.03 0.00 1.25 0.00 0.00 42.46 42.07 2gm9 s ILE 486 CO 0.09 -0.20 0.93 0.28 0.24 0.00 0.00 174.94 176.28 2gm9 s THR 487 N -1.57 4.88 -1.65 8.37 -1.32 -1.26 -0.65 115.64 122.44 2gm9 s THR 487 Ca 0.08 1.93 0.24 0.00 -1.21 0.00 0.00 61.69 62.74 2gm9 s THR 487 Cb -0.08 -4.26 0.53 0.00 -1.51 0.00 0.00 72.50 67.17 2gm9 s THR 487 CO 0.04 0.13 1.81 -0.81 -2.21 0.00 0.00 174.62 173.59 2gm9 n PRO 488 N 4.22 0.51 0.00 7.08 -0.04 -1.26 -1.10 135.00 144.41 2gm9 n PRO 488 Ca 0.05 0.04 0.00 0.00 -0.04 0.00 0.00 63.50 63.55 2gm9 n PRO 488 Cb 0.50 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.46 2gm9 n PRO 488 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2gm9 n ARG 489 N -1.18 0.00 -0.31 0.54 3.00 -1.26 -2.53 116.66 114.93 2gm9 n ARG 489 Ca 0.14 0.06 -0.02 0.00 -0.01 0.00 0.00 57.85 58.02 2gm9 n ARG 489 Cb 0.15 -0.72 0.04 0.00 0.00 0.00 0.00 32.46 31.93 2gm9 n ARG 489 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.63 177.54 2gm9 h ARG 490 N 0.00 -0.05 -0.23 5.56 2.43 -1.97 -0.58 114.38 119.54 2gm9 h ARG 490 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2gm9 h ARG 490 Cb 0.00 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.56 2gm9 h ARG 490 CO 0.00 -0.04 0.00 0.91 -1.51 0.00 0.00 179.97 179.33 2gm9 n TRP 491 N -5.48 0.30 0.03 2.20 7.02 -0.26 -2.80 117.44 118.46 2gm9 n TRP 491 Ca 0.09 -0.15 0.00 0.00 -1.02 0.00 0.00 57.50 56.41 2gm9 n TRP 491 Cb 0.39 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.28 2gm9 n TRP 491 CO 0.00 0.00 0.00 -0.11 -2.02 0.00 0.00 177.69 175.56 2gm9 n LEU 492 N 0.23 -0.14 -0.18 -0.99 7.94 -1.06 -4.79 117.00 118.01 2gm9 n LEU 492 Ca 0.11 0.11 -0.06 0.00 -1.11 0.00 0.00 56.01 55.06 2gm9 n LEU 492 Cb 0.24 0.23 0.04 0.00 0.53 0.00 0.00 43.42 44.46 2gm9 n LEU 492 CO 0.08 -0.53 1.08 0.58 -1.11 0.00 0.00 177.39 177.49 2gm9 h VAL 493 N 0.00 1.08 0.72 1.96 2.07 -1.10 0.84 116.25 121.82 2gm9 h VAL 493 Ca 0.00 -0.23 -0.04 0.00 0.82 0.00 0.00 66.70 67.26 2gm9 h VAL 493 Cb 0.00 0.36 0.01 0.00 -1.52 0.00 0.00 31.29 30.13 2gm9 h VAL 493 CO 0.00 0.12 -0.35 -0.07 0.02 0.00 0.00 177.57 177.29 2gm9 h LEU 494 N 0.66 -0.82 0.00 2.57 3.38 -1.25 -3.24 115.31 116.61 2gm9 h LEU 494 Ca 0.21 0.03 -0.13 0.00 0.09 0.00 0.00 57.88 58.09 2gm9 h LEU 494 Cb -0.00 0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 2gm9 h LEU 494 CO -0.08 -0.45 -0.98 0.00 0.09 0.00 0.00 178.44 177.01 2gm9 n ASN 496 N -3.01 1.88 0.24 0.00 2.85 0.29 -4.91 115.26 112.60 2gm9 n ASN 496 Ca -0.04 -3.15 0.07 0.00 -0.11 0.00 0.00 54.58 51.35 2gm9 n ASN 496 Cb 0.77 -0.61 0.59 0.00 1.24 0.00 0.00 39.78 41.77 2gm9 n ASN 496 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 2gm9 h PRO 497 N 3.31 0.02 -0.47 1.20 0.13 -1.61 -0.70 132.00 133.89 2gm9 h PRO 497 Ca 0.11 -0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.21 2gm9 h PRO 497 Cb 0.81 -0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.91 2gm9 h PRO 497 CO 0.60 0.06 0.19 0.78 -0.23 0.00 0.00 178.00 179.41 2gm9 h GLY 498 N 0.17 0.74 0.79 1.56 0.00 -1.90 0.64 103.07 105.07 2gm9 h GLY 498 Ca 0.01 -0.40 -0.04 0.00 0.00 0.00 0.00 47.33 46.90 2gm9 h GLY 498 CO 0.01 0.37 -0.05 -2.00 0.00 0.00 0.00 176.54 174.87 2gm9 h LEU 499 N 0.61 0.36 -1.05 3.11 5.85 -1.80 -2.61 115.31 119.78 2gm9 h LEU 499 Ca 0.16 -0.37 0.12 0.00 0.84 0.00 0.00 57.88 58.62 2gm9 h LEU 499 Cb 0.18 -0.10 -0.08 0.00 0.37 0.00 0.00 40.66 41.03 2gm9 h LEU 499 CO -0.01 0.65 0.62 0.00 -0.34 0.00 0.00 178.44 179.36 2gm9 h ALA 500 N 0.72 1.56 -0.17 1.25 0.00 -1.06 -1.98 119.26 119.59 2gm9 h ALA 500 Ca 0.05 0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.87 2gm9 h ALA 500 Cb 0.49 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.08 2gm9 h ALA 500 CO 0.02 0.20 -0.29 1.49 0.00 0.00 0.00 179.25 180.67 2gm9 h GLU 501 N 0.96 0.49 0.00 0.00 4.57 -0.75 -1.04 114.58 118.81 2gm9 h GLU 501 Ca 0.49 -0.31 -0.08 0.00 -1.18 0.00 0.00 59.36 58.29 2gm9 h GLU 501 Cb 0.50 0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 29.12 2gm9 h GLU 501 CO -0.25 0.91 -0.36 -0.84 -1.18 0.00 0.00 179.01 177.28 2gm9 h ILE 502 N 0.13 1.11 -0.22 2.32 3.07 -1.33 -0.29 117.51 122.29 2gm9 h ILE 502 Ca 0.01 -1.31 -0.04 0.00 1.55 0.00 0.00 64.86 65.07 2gm9 h ILE 502 Cb 0.88 1.74 -0.01 0.00 -0.27 0.00 0.00 36.82 39.16 2gm9 h ILE 502 CO 0.07 0.36 -0.02 0.40 -1.05 0.00 0.00 178.15 177.91 2gm9 h ILE 503 N 0.00 1.27 -0.81 0.16 2.04 -1.29 -3.24 117.51 115.63 2gm9 h ILE 503 Ca -0.00 -0.94 0.00 0.00 1.00 0.00 0.00 64.86 64.92 2gm9 h ILE 503 Cb 0.71 1.44 -0.04 0.00 -0.74 0.00 0.00 36.82 38.19 2gm9 h ILE 503 CO 0.05 0.29 0.51 0.00 0.00 0.00 0.00 178.15 179.00 2gm9 h ALA 504 N 0.78 1.37 -0.56 1.87 0.00 -0.60 -1.62 119.26 120.50 2gm9 h ALA 504 Ca 0.06 -0.08 0.12 0.00 0.00 0.00 0.00 54.91 55.02 2gm9 h ALA 504 Cb 0.44 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 2gm9 h ALA 504 CO 0.01 0.56 0.39 0.93 0.00 0.00 0.00 179.25 181.14 2gm9 h GLU 505 N 1.11 0.21 0.09 0.00 5.08 -1.10 0.15 114.58 120.13 2gm9 h GLU 505 Ca 0.30 -0.01 -0.34 0.00 -1.00 0.00 0.00 59.36 58.30 2gm9 h GLU 505 Cb -0.08 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.09 2gm9 h GLU 505 CO -0.06 0.14 -1.87 0.54 -1.00 0.00 0.00 179.01 176.76 2gm9 n ARG 506 N -4.44 0.71 -0.01 2.33 5.12 -0.73 -4.72 116.66 114.91 2gm9 n ARG 506 Ca 0.10 0.33 0.00 0.00 -1.93 0.00 0.00 57.85 56.35 2gm9 n ARG 506 Cb 0.48 -1.70 0.00 0.00 -1.16 0.00 0.00 32.46 30.08 2gm9 n ARG 506 CO 0.00 0.00 0.00 -0.89 -1.93 0.00 0.00 177.63 174.81 2gm9 n ILE 507 N -3.71 0.61 -2.97 0.55 5.41 -0.69 -5.13 119.36 113.42 2gm9 n ILE 507 Ca -0.33 -0.62 0.01 0.00 1.00 0.00 0.00 62.75 62.81 2gm9 n ILE 507 Cb 0.96 0.68 -0.00 0.00 -0.71 0.00 0.00 39.64 40.57 2gm9 n ILE 507 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2gm9 n GLY 508 N -0.31 -2.06 0.33 7.39 0.00 0.52 -4.61 105.19 106.44 2gm9 n GLY 508 Ca 0.00 -1.42 0.09 0.00 0.00 0.00 0.00 46.02 44.69 2gm9 n GLY 508 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2gm9 n GLU 509 N -0.52 1.41 0.13 1.61 1.02 -1.26 -4.28 120.64 118.73 2gm9 n GLU 509 Ca 0.00 -0.69 0.16 0.00 -0.02 0.00 0.00 57.16 56.61 2gm9 n GLU 509 Cb 0.02 -1.36 0.71 0.00 -0.02 0.00 0.00 31.44 30.79 2gm9 n GLU 509 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 2gm9 h GLU 510 N 1.60 0.00 0.00 3.49 5.08 -1.96 -1.56 114.58 121.23 2gm9 h GLU 510 Ca 0.00 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 2gm9 h GLU 510 Cb 0.59 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.84 2gm9 h GLU 510 CO 0.00 0.00 -0.05 0.10 -1.00 0.00 0.00 179.01 178.06 2gm9 h TYR 511 N 0.00 0.00 -0.25 4.33 -0.00 -1.79 -2.36 116.97 116.90 2gm9 h TYR 511 Ca 0.14 0.00 0.05 0.00 0.00 0.00 0.00 58.73 58.91 2gm9 h TYR 511 Cb 0.59 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 37.30 2gm9 h TYR 511 CO 0.00 0.05 0.17 0.82 -0.00 0.00 0.00 178.16 179.20 2gm9 h ILE 512 N 0.00 0.94 0.00 -0.90 1.08 -1.62 -0.91 117.51 116.10 2gm9 h ILE 512 Ca -0.00 -0.04 -0.02 0.00 -0.39 0.00 0.00 64.86 64.41 2gm9 h ILE 512 Cb 0.20 0.80 -0.04 0.00 -3.07 0.00 0.00 36.82 34.71 2gm9 h ILE 512 CO 0.01 0.02 -0.38 -1.54 -0.69 0.00 0.00 178.15 175.57 2gm9 n SER 513 N -4.49 1.74 -2.80 1.72 3.41 -1.06 -4.64 113.62 107.50 2gm9 n SER 513 Ca 0.02 -3.29 -0.10 0.00 -0.26 0.00 0.00 58.87 55.25 2gm9 n SER 513 Cb 0.24 -0.45 0.04 0.00 -0.26 0.00 0.00 64.21 63.77 2gm9 n SER 513 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 2gm9 n ASP 514 N -0.99 -2.59 0.26 4.04 2.03 -0.37 -5.04 116.55 113.89 2gm9 n ASP 514 Ca 0.15 -3.23 0.16 0.00 0.52 0.00 0.00 54.79 52.40 2gm9 n ASP 514 Cb 0.72 1.57 0.58 0.00 -0.72 0.00 0.00 41.12 43.26 2gm9 n ASP 514 CO 0.00 0.00 0.00 0.25 -1.92 0.00 0.00 177.20 175.53 2gm9 h LEU 515 N 4.04 0.00 -2.38 -2.67 5.85 -1.78 -1.77 115.31 116.59 2gm9 h LEU 515 Ca -0.12 0.00 0.03 0.00 0.84 0.00 0.00 57.88 58.63 2gm9 h LEU 515 Cb 1.02 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.04 2gm9 h LEU 515 CO 0.33 0.00 0.13 0.44 -0.34 0.00 0.00 178.44 179.00 2gm9 h ASP 516 N 0.00 0.00 0.18 1.25 3.32 -1.87 -2.22 116.42 117.09 2gm9 h ASP 516 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2gm9 h ASP 516 Cb 0.61 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.16 2gm9 h ASP 516 CO 0.00 0.00 0.00 1.56 -1.72 0.00 0.00 179.24 179.08 2gm9 h GLN 517 N 0.00 0.00 -0.20 3.56 4.20 -1.66 -2.42 115.11 118.60 2gm9 h GLN 517 Ca 0.04 0.00 0.06 0.00 0.06 0.00 0.00 58.65 58.81 2gm9 h GLN 517 Cb 0.31 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.08 2gm9 h GLN 517 CO -0.00 0.00 0.20 -0.07 -0.67 0.00 0.00 178.83 178.29 2gm9 h LEU 518 N 0.00 0.00 -1.61 1.46 3.38 -1.63 -0.24 115.31 116.66 2gm9 h LEU 518 Ca 0.00 0.00 0.34 0.00 0.09 0.00 0.00 57.88 58.31 2gm9 h LEU 518 Cb 0.09 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 40.76 2gm9 h LEU 518 CO 0.00 0.00 0.80 0.03 0.09 0.00 0.00 178.44 179.36 2gm9 h ARG 519 N 0.00 0.18 0.00 1.13 3.08 -0.70 -0.47 114.38 117.60 2gm9 h ARG 519 Ca 0.09 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.13 2gm9 h ARG 519 Cb 0.49 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.50 2gm9 h ARG 519 CO -0.00 0.12 0.11 0.87 -1.07 0.00 0.00 179.97 180.00 2gm9 h LYS 520 N 0.19 0.00 0.00 0.04 1.57 -1.27 -1.56 116.57 115.53 2gm9 h LYS 520 Ca 0.64 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.42 2gm9 h LYS 520 Cb 2.06 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.37 2gm9 h LYS 520 CO -0.21 0.00 0.00 -0.07 -0.57 0.00 0.00 179.45 178.60 2gm9 h LEU 521 N 0.00 0.00 -2.09 2.94 3.38 -1.28 -3.05 115.31 115.21 2gm9 h LEU 521 Ca 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 2gm9 h LEU 521 Cb 0.22 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.97 2gm9 h LEU 521 CO 0.00 0.00 -0.07 -0.07 0.09 0.00 0.00 178.44 178.39 2gm9 h LEU 522 N 0.00 0.00 0.00 1.67 3.38 -1.46 -1.16 115.31 117.74 2gm9 h LEU 522 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2gm9 h LEU 522 Cb 0.64 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.39 2gm9 h LEU 522 CO 0.00 0.07 0.00 -1.54 0.09 0.00 0.00 178.44 177.06 2gm9 n SER 523 N -4.00 0.00 -1.11 -0.43 3.41 -1.15 -2.89 113.62 107.44 2gm9 n SER 523 Ca -0.03 0.03 0.08 0.00 -0.26 0.00 0.00 58.87 58.70 2gm9 n SER 523 Cb 0.15 -0.27 0.28 0.00 -0.26 0.00 0.00 64.21 64.11 2gm9 n SER 523 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 2gm9 n TYR 524 N -1.27 1.14 0.24 7.33 4.02 -0.44 -4.60 117.16 123.58 2gm9 n TYR 524 Ca 0.08 -0.77 0.14 0.00 -0.01 0.00 0.00 57.90 57.34 2gm9 n TYR 524 Cb 0.12 -0.30 0.40 0.00 -0.02 0.00 0.00 39.34 39.54 2gm9 n TYR 524 CO 0.00 0.00 0.00 -0.24 -1.01 0.00 0.00 176.86 175.61 2gm9 h VAL 525 N 2.48 0.01 -0.16 -0.72 3.04 -1.66 -1.37 116.25 117.88 2gm9 h VAL 525 Ca 0.00 -0.80 0.00 0.00 -1.01 0.00 0.00 66.70 64.89 2gm9 h VAL 525 Cb 1.44 1.79 0.00 0.00 -2.01 0.00 0.00 31.29 32.51 2gm9 h VAL 525 CO 0.24 0.01 0.00 0.47 -1.01 0.00 0.00 177.57 177.27 2gm9 n ASP 526 N -3.10 3.27 -4.52 3.17 8.00 -1.26 -4.89 116.55 117.22 2gm9 n ASP 526 Ca 0.02 -3.05 -0.42 0.00 0.71 0.00 0.00 54.79 52.05 2gm9 n ASP 526 Cb 0.43 -0.50 -0.08 0.00 -0.02 0.00 0.00 41.12 40.96 2gm9 n ASP 526 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2gm9 s ASP 527 N -2.32 6.28 0.38 -2.24 -1.08 -0.52 -4.95 116.67 112.22 2gm9 s ASP 527 Ca 0.38 -0.37 0.06 0.00 -0.52 0.00 0.00 52.55 52.11 2gm9 s ASP 527 Cb 0.32 -2.27 0.75 0.00 -1.46 0.00 0.00 42.92 40.25 2gm9 s ASP 527 CO 0.06 -0.62 1.97 -0.33 0.52 0.00 0.00 175.17 176.77 2gm9 h GLU 528 N 8.71 0.50 -0.06 4.34 4.39 -1.93 0.06 114.58 130.60 2gm9 h GLU 528 Ca -0.26 -0.07 -0.01 0.00 0.34 0.00 0.00 59.36 59.36 2gm9 h GLU 528 Cb 1.11 -0.09 -0.00 0.00 -0.10 0.00 0.00 28.75 29.66 2gm9 h GLU 528 CO 0.82 0.44 -0.01 0.00 -1.16 0.00 0.00 179.01 179.11 2gm9 h ALA 529 N 1.63 0.08 -0.32 3.43 0.00 -1.95 -1.69 119.26 120.45 2gm9 h ALA 529 Ca 0.12 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 2gm9 h ALA 529 Cb 0.14 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 2gm9 h ALA 529 CO -0.01 -0.23 0.09 0.35 0.00 0.00 0.00 179.25 179.45 2gm9 h PHE 530 N -0.20 0.51 -0.65 0.00 3.57 -1.79 -0.97 116.94 117.42 2gm9 h PHE 530 Ca 0.02 -0.05 0.11 0.00 3.53 0.00 0.00 57.97 61.57 2gm9 h PHE 530 Cb 0.36 -0.15 -0.08 0.00 2.79 0.00 0.00 35.95 38.87 2gm9 h PHE 530 CO 0.04 0.52 0.23 0.82 -2.23 0.00 0.00 178.31 177.69 2gm9 h ILE 531 N 0.35 0.72 -0.32 1.41 2.04 -1.05 0.11 117.51 120.76 2gm9 h ILE 531 Ca 0.10 -0.13 -0.01 0.00 1.00 0.00 0.00 64.86 65.82 2gm9 h ILE 531 Cb 0.26 0.29 -0.01 0.00 -0.74 0.00 0.00 36.82 36.61 2gm9 h ILE 531 CO -0.00 0.07 0.16 -0.09 0.00 0.00 0.00 178.15 178.29 2gm9 h ARG 532 N 0.39 0.46 -0.35 2.37 1.12 -0.89 -2.59 114.38 114.90 2gm9 h ARG 532 Ca 0.34 -0.07 -0.08 0.00 -1.11 0.00 0.00 59.98 59.06 2gm9 h ARG 532 Cb 0.46 -0.08 -0.01 0.00 -0.01 0.00 0.00 29.97 30.33 2gm9 h ARG 532 CO -0.35 0.43 -0.11 -0.44 -3.11 0.00 0.00 179.97 176.38 2gm9 h ASP 533 N 0.39 0.70 -0.17 -3.80 3.32 -0.80 1.00 116.42 117.05 2gm9 h ASP 533 Ca 0.11 -0.38 0.03 0.00 0.02 0.00 0.00 57.03 56.81 2gm9 h ASP 533 Cb 0.11 -0.19 -0.03 0.00 0.22 0.00 0.00 39.33 39.44 2gm9 h ASP 533 CO -0.01 0.92 -0.02 0.58 -1.72 0.00 0.00 179.24 178.99 2gm9 h VAL 534 N 0.48 0.86 -0.56 -1.35 2.07 -0.97 0.41 116.25 117.18 2gm9 h VAL 534 Ca 0.08 -0.01 -0.06 0.00 0.82 0.00 0.00 66.70 67.53 2gm9 h VAL 534 Cb 0.63 0.82 -0.02 0.00 -1.52 0.00 0.00 31.29 31.20 2gm9 h VAL 534 CO 0.04 0.01 0.12 0.00 0.02 0.00 0.00 177.57 177.75 2gm9 h ALA 535 N 1.15 0.74 -0.52 1.67 0.00 -1.32 -2.55 119.26 118.44 2gm9 h ALA 535 Ca 0.08 -0.23 0.03 0.00 0.00 0.00 0.00 54.91 54.79 2gm9 h ALA 535 Cb 0.11 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.65 2gm9 h ALA 535 CO -0.15 0.47 0.30 -0.22 0.00 0.00 0.00 179.25 179.65 2gm9 h LYS 536 N 0.81 0.57 -0.79 0.00 3.64 -0.36 -2.29 116.57 118.16 2gm9 h LYS 536 Ca 0.17 -0.03 0.02 0.00 -1.27 0.00 0.00 60.65 59.54 2gm9 h LYS 536 Cb 0.38 -0.13 -0.04 0.00 -0.41 0.00 0.00 32.23 32.02 2gm9 h LYS 536 CO 0.01 0.38 0.51 0.28 -2.27 0.00 0.00 179.45 178.35 2gm9 h VAL 537 N 0.59 1.15 -0.37 2.00 2.07 -0.11 -2.11 116.25 119.46 2gm9 h VAL 537 Ca 0.22 -0.35 -0.08 0.00 0.82 0.00 0.00 66.70 67.31 2gm9 h VAL 537 Cb 0.06 0.05 -0.02 0.00 -1.52 0.00 0.00 31.29 29.87 2gm9 h VAL 537 CO -0.12 0.18 -0.10 0.50 0.02 0.00 0.00 177.57 178.06 2gm9 h LYS 538 N 1.01 0.64 -0.22 1.57 1.63 -1.16 -1.72 116.57 118.33 2gm9 h LYS 538 Ca 0.30 -0.19 -0.18 0.00 -0.85 0.00 0.00 60.65 59.73 2gm9 h LYS 538 Cb -0.04 -0.06 0.00 0.00 -0.60 0.00 0.00 32.23 31.53 2gm9 h LYS 538 CO -0.09 0.74 -0.57 0.37 -3.45 0.00 0.00 179.45 176.44 2gm9 h GLN 539 N 0.59 0.77 -0.36 1.90 5.75 -1.20 -0.82 115.11 121.74 2gm9 h GLN 539 Ca 0.11 -0.54 0.06 0.00 -0.15 0.00 0.00 58.65 58.13 2gm9 h GLN 539 Cb 0.52 0.08 -0.05 0.00 1.07 0.00 0.00 27.48 29.10 2gm9 h GLN 539 CO 0.03 1.16 0.03 0.93 -2.65 0.00 0.00 178.83 178.33 2gm9 h GLU 540 N 0.50 0.14 -0.51 1.69 5.08 -1.28 0.05 114.58 120.25 2gm9 h GLU 540 Ca -0.01 -0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.33 2gm9 h GLU 540 Cb 1.19 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 30.38 2gm9 h GLU 540 CO 0.12 0.09 0.25 -0.91 -1.00 0.00 0.00 179.01 177.57 2gm9 h ASN 541 N 0.14 0.64 -0.14 1.42 2.35 -1.14 -0.43 115.58 118.41 2gm9 h ASN 541 Ca 0.18 -0.05 -0.06 0.00 -0.55 0.00 0.00 56.30 55.82 2gm9 h ASN 541 Cb 0.23 -0.16 -0.00 0.00 0.05 0.00 0.00 38.32 38.43 2gm9 h ASN 541 CO -0.26 0.54 -0.13 0.11 -1.65 0.00 0.00 177.43 176.03 2gm9 h LYS 542 N 0.72 0.34 -0.83 0.81 1.57 -0.85 -1.00 116.57 117.33 2gm9 h LYS 542 Ca 0.18 -0.18 0.09 0.00 -1.87 0.00 0.00 60.65 58.87 2gm9 h LYS 542 Cb 0.06 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 32.31 2gm9 h LYS 542 CO -0.03 0.72 0.49 -0.07 -0.57 0.00 0.00 179.45 179.99 2gm9 h LEU 543 N -0.02 0.71 -0.86 2.94 3.38 -0.81 0.26 115.31 120.90 2gm9 h LEU 543 Ca 0.02 0.04 -0.12 0.00 0.09 0.00 0.00 57.88 57.92 2gm9 h LEU 543 Cb 0.65 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.29 2gm9 h LEU 543 CO 0.03 0.42 -0.51 0.50 0.09 0.00 0.00 178.44 178.97 2gm9 h LYS 544 N 0.83 0.15 -0.07 1.13 3.64 -1.00 -1.52 116.57 119.73 2gm9 h LYS 544 Ca 0.39 -0.09 -0.19 0.00 -1.27 0.00 0.00 60.65 59.49 2gm9 h LYS 544 Cb 0.32 0.01 0.01 0.00 -0.41 0.00 0.00 32.23 32.16 2gm9 h LYS 544 CO -0.23 0.63 -0.70 0.35 -2.27 0.00 0.00 179.45 177.22 2gm9 h PHE 545 N 0.12 0.85 -0.80 1.91 3.57 -0.57 -1.80 116.94 120.22 2gm9 h PHE 545 Ca 0.00 -0.41 0.10 0.00 3.53 0.00 0.00 57.97 61.20 2gm9 h PHE 545 Cb 0.94 -0.12 -0.08 0.00 2.79 0.00 0.00 35.95 39.49 2gm9 h PHE 545 CO 0.01 1.22 0.44 0.00 -2.23 0.00 0.00 178.31 177.75 2gm9 h ALA 546 N 0.44 1.14 -0.45 2.41 0.00 -0.89 -1.28 119.26 120.65 2gm9 h ALA 546 Ca -0.07 0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 2gm9 h ALA 546 Cb 1.36 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 19.04 2gm9 h ALA 546 CO 0.14 0.03 0.14 0.00 0.00 0.00 0.00 179.25 179.56 2gm9 h ALA 547 N 1.47 0.59 -0.24 0.00 0.00 -1.17 -0.47 119.26 119.43 2gm9 h ALA 547 Ca 0.40 -0.18 0.04 0.00 0.00 0.00 0.00 54.91 55.16 2gm9 h ALA 547 Cb 0.41 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.00 2gm9 h ALA 547 CO -0.27 0.25 0.02 -0.92 0.00 0.00 0.00 179.25 178.32 2gm9 h TYR 548 N 0.59 0.02 -0.74 0.00 5.03 -0.74 0.22 116.97 121.36 2gm9 h TYR 548 Ca 0.14 0.02 -0.01 0.00 2.58 0.00 0.00 58.73 61.46 2gm9 h TYR 548 Cb 0.28 0.03 -0.04 0.00 1.55 0.00 0.00 36.73 38.55 2gm9 h TYR 548 CO 0.01 -0.01 0.41 -0.07 -1.32 0.00 0.00 178.16 177.18 2gm9 h LEU 549 N 0.10 0.91 0.10 2.82 3.38 -1.01 -0.43 115.31 121.18 2gm9 h LEU 549 Ca 0.11 -0.07 -0.00 0.00 0.09 0.00 0.00 57.88 58.01 2gm9 h LEU 549 Cb 0.13 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.65 2gm9 h LEU 549 CO -0.17 0.73 -0.05 -0.08 0.09 0.00 0.00 178.44 178.96 2gm9 h GLU 550 N 1.03 -0.13 -0.31 1.13 4.57 -0.51 -0.58 114.58 119.77 2gm9 h GLU 550 Ca 0.26 0.01 0.06 0.00 -1.18 0.00 0.00 59.36 58.51 2gm9 h GLU 550 Cb 0.02 0.03 -0.08 0.00 -0.16 0.00 0.00 28.75 28.56 2gm9 h GLU 550 CO -0.04 0.27 -0.41 0.00 -1.18 0.00 0.00 179.01 177.65 2gm9 h ARG 551 N -0.57 -0.36 0.00 1.92 3.08 -0.48 -0.67 114.38 117.30 2gm9 h ARG 551 Ca -0.01 0.02 -0.17 0.00 0.07 0.00 0.00 59.98 59.89 2gm9 h ARG 551 Cb 0.46 0.08 -0.03 0.00 0.08 0.00 0.00 29.97 30.56 2gm9 h ARG 551 CO 0.02 -0.24 -1.67 -1.91 -1.07 0.00 0.00 179.97 175.11 2gm9 n GLU 552 N -5.42 0.64 0.00 0.04 4.07 -0.18 -4.35 120.64 115.43 2gm9 n GLU 552 Ca -0.02 0.11 0.00 0.00 -0.06 0.00 0.00 57.16 57.19 2gm9 n GLU 552 Cb 0.35 -1.71 0.00 0.00 -0.06 0.00 0.00 31.44 30.02 2gm9 n GLU 552 CO 0.00 0.00 0.00 0.66 -0.06 0.00 0.00 177.13 177.73 2gm9 n TYR 553 N -2.76 0.00 -3.97 4.31 4.01 -0.28 -5.00 117.16 113.48 2gm9 n TYR 553 Ca -0.13 -0.04 -0.32 0.00 -0.16 0.00 0.00 57.90 57.26 2gm9 n TYR 553 Cb 0.84 -0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 39.83 2gm9 n TYR 553 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 2gm9 n LYS 554 N -0.04 -2.15 -3.63 -0.72 5.02 -0.26 -4.95 118.16 111.44 2gm9 n LYS 554 Ca 0.00 0.24 -0.36 0.00 -2.02 0.00 0.00 58.31 56.17 2gm9 n LYS 554 Cb 0.22 -4.87 -0.07 0.00 -0.02 0.00 0.00 35.03 30.28 2gm9 n LYS 554 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2gm9 s VAL 555 N -3.02 5.35 -0.23 -0.18 1.01 -0.91 -4.93 120.40 117.47 2gm9 s VAL 555 Ca 0.62 0.41 -0.10 0.00 0.00 0.00 0.00 61.98 62.92 2gm9 s VAL 555 Cb -0.35 -3.56 -0.05 0.00 0.00 0.00 0.00 36.38 32.42 2gm9 s VAL 555 CO 0.76 0.43 0.13 -2.28 0.00 0.00 0.00 175.10 174.14 2gm9 s HIS 556 N 0.27 3.26 0.07 5.22 2.46 -1.26 -3.01 115.29 122.29 2gm9 s HIS 556 Ca 0.14 0.10 0.10 0.00 0.47 0.00 0.00 55.06 55.86 2gm9 s HIS 556 Cb -0.12 -2.24 -0.03 0.00 -0.13 0.00 0.00 32.58 30.06 2gm9 s HIS 556 CO 0.02 0.01 -0.26 0.96 -2.47 0.00 0.00 174.74 172.99 2gm9 s ILE 557 N 1.06 2.16 -0.44 0.89 -4.36 -1.26 -5.08 121.20 114.17 2gm9 s ILE 557 Ca 0.06 -1.48 -0.29 0.00 -0.26 0.00 0.00 60.65 58.69 2gm9 s ILE 557 Cb -0.14 -1.86 0.01 0.00 1.25 0.00 0.00 42.46 41.72 2gm9 s ILE 557 CO 0.04 0.30 1.42 0.21 0.24 0.00 0.00 174.94 177.15 2gm9 s ASN 558 N -1.43 6.29 0.36 4.36 2.47 -1.26 -4.90 114.94 120.83 2gm9 s ASN 558 Ca 0.12 0.75 0.08 0.00 0.42 0.00 0.00 52.86 54.23 2gm9 s ASN 558 Cb -0.10 -2.54 0.70 0.00 -1.45 0.00 0.00 41.25 37.86 2gm9 s ASN 558 CO 0.03 -1.49 1.88 1.55 -3.72 0.00 0.00 177.10 175.35 2gm9 h PRO 559 N 10.84 0.31 -2.32 0.43 0.13 -1.98 -2.75 132.00 136.67 2gm9 h PRO 559 Ca -0.27 -0.08 -0.52 0.00 -0.87 0.00 0.00 66.00 64.26 2gm9 h PRO 559 Cb 1.10 -0.04 -0.11 0.00 0.13 0.00 0.00 31.00 32.09 2gm9 h PRO 559 CO 1.10 0.45 1.30 0.09 -0.23 0.00 0.00 178.00 180.71 2gm9 n ASN 560 N -4.25 6.98 -4.28 1.44 4.13 -1.26 -4.88 115.26 113.14 2gm9 n ASN 560 Ca -0.00 -2.93 -0.15 0.00 1.68 0.00 0.00 54.58 53.18 2gm9 n ASN 560 Cb 0.29 -1.36 -0.10 0.00 -1.54 0.00 0.00 39.78 37.07 2gm9 n ASN 560 CO 0.00 0.00 0.00 -0.94 0.28 0.00 0.00 177.26 176.60 2gm9 s SER 561 N 1.01 1.97 -0.15 6.41 1.04 -1.04 -4.78 113.70 118.16 2gm9 s SER 561 Ca 0.61 -1.03 -0.29 0.00 0.48 0.00 0.00 55.95 55.72 2gm9 s SER 561 Cb 0.28 -0.04 -0.02 0.00 0.10 0.00 0.00 66.02 66.34 2gm9 s SER 561 CO -0.11 -0.31 1.37 -0.22 0.98 0.00 0.00 173.24 174.95 2gm9 s LEU 562 N -3.21 4.17 -0.54 2.42 0.20 -0.02 -4.82 118.68 116.89 2gm9 s LEU 562 Ca 0.19 1.77 -0.25 0.00 0.69 0.00 0.00 54.13 56.53 2gm9 s LEU 562 Cb 0.02 -3.54 0.04 0.00 -0.43 0.00 0.00 46.19 42.28 2gm9 s LEU 562 CO 0.03 -0.85 0.98 -0.36 -0.29 0.00 0.00 176.35 175.86 2gm9 s PHE 563 N 3.78 2.79 -0.36 5.38 0.40 -1.26 -1.21 117.98 127.50 2gm9 s PHE 563 Ca 0.60 0.15 -0.08 0.00 -0.60 0.00 0.00 56.93 57.00 2gm9 s PHE 563 Cb -0.24 -4.13 0.04 0.00 0.51 0.00 0.00 43.02 39.20 2gm9 s PHE 563 CO 0.19 -1.34 0.16 0.34 0.70 0.00 0.00 175.22 175.28 2gm9 s ASP 564 N 2.73 5.49 -0.13 1.36 2.15 -0.77 -0.91 116.67 126.58 2gm9 s ASP 564 Ca 0.34 -1.18 0.02 0.00 0.43 0.00 0.00 52.55 52.16 2gm9 s ASP 564 Cb -0.11 -1.93 0.02 0.00 -0.30 0.00 0.00 42.92 40.59 2gm9 s ASP 564 CO 0.22 -0.38 -0.18 -0.69 -0.17 0.00 0.00 175.17 173.97 2gm9 s VAL 565 N 1.44 1.76 -0.34 1.11 1.01 -0.32 -0.15 120.40 124.91 2gm9 s VAL 565 Ca 0.00 -0.79 -0.00 0.00 0.00 0.00 0.00 61.98 61.20 2gm9 s VAL 565 Cb -0.20 -1.60 0.08 0.00 0.00 0.00 0.00 36.38 34.67 2gm9 s VAL 565 CO 0.04 0.49 0.06 -1.58 0.00 0.00 0.00 175.10 174.11 2gm9 s GLN 566 N 1.06 2.05 -0.10 2.72 0.74 -0.01 -1.73 119.66 124.40 2gm9 s GLN 566 Ca -0.03 -1.59 0.02 0.00 0.05 0.00 0.00 55.36 53.81 2gm9 s GLN 566 Cb -0.14 -3.28 0.01 0.00 1.10 0.00 0.00 33.01 30.70 2gm9 s GLN 566 CO -0.05 -0.83 -0.17 0.14 -0.55 0.00 0.00 175.29 173.83 2gm9 s VAL 567 N 1.12 1.60 0.00 1.34 -7.23 -1.26 -2.02 120.40 113.94 2gm9 s VAL 567 Ca 0.02 -0.72 0.00 0.00 -1.81 0.00 0.00 61.98 59.48 2gm9 s VAL 567 Cb -0.21 -1.44 0.00 0.00 0.56 0.00 0.00 36.38 35.30 2gm9 s VAL 567 CO -0.04 0.46 0.00 2.29 -0.31 0.00 0.00 175.10 177.50 2gm9 n LYS 568 N 4.03 0.00 -1.63 4.82 2.85 -1.03 -4.98 118.16 122.22 2gm9 n LYS 568 Ca -0.20 0.00 -0.42 0.00 -1.05 0.00 0.00 58.31 56.65 2gm9 n LYS 568 Cb 0.52 0.00 0.01 0.00 -0.65 0.00 0.00 35.03 34.90 2gm9 n LYS 568 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 2gm9 n ARG 569 N -0.56 1.52 -2.69 -1.58 5.12 -1.26 -4.01 116.66 113.20 2gm9 n ARG 569 Ca 0.00 0.54 -0.43 0.00 -1.93 0.00 0.00 57.85 56.03 2gm9 n ARG 569 Cb 0.00 -2.12 -0.03 0.00 -1.16 0.00 0.00 32.46 29.15 2gm9 n ARG 569 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 2gm9 s ILE 570 N -1.23 4.52 0.03 0.55 -1.09 -0.36 -4.87 121.20 118.75 2gm9 s ILE 570 Ca 0.62 1.55 -0.09 0.00 -2.23 0.00 0.00 60.65 60.50 2gm9 s ILE 570 Cb -0.56 -4.39 0.00 0.00 -1.58 0.00 0.00 42.46 35.93 2gm9 s ILE 570 CO 0.58 -0.51 0.18 -1.00 -1.23 0.00 0.00 174.94 172.95 2gm9 s HIS 571 N 3.63 0.07 0.25 3.97 3.76 -1.26 -4.72 115.29 120.98 2gm9 s HIS 571 Ca 0.43 -0.28 -0.05 0.00 -0.15 0.00 0.00 55.06 55.01 2gm9 s HIS 571 Cb -0.12 -0.04 0.27 0.00 1.11 0.00 0.00 32.58 33.80 2gm9 s HIS 571 CO 0.17 -0.40 1.87 0.93 -0.85 0.00 0.00 174.74 176.46 2gm9 h GLU 572 N 3.58 1.19 0.00 1.40 5.08 -1.97 -2.99 114.58 120.88 2gm9 h GLU 572 Ca -0.32 -0.14 -0.05 0.00 -1.00 0.00 0.00 59.36 57.86 2gm9 h GLU 572 Cb 1.19 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 30.20 2gm9 h GLU 572 CO 0.48 0.87 -0.22 0.10 -1.00 0.00 0.00 179.01 179.23 2gm9 h TYR 573 N 1.20 0.00 0.00 4.33 -0.00 -1.96 -2.21 116.97 118.33 2gm9 h TYR 573 Ca 0.30 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 59.03 2gm9 h TYR 573 Cb 0.03 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 36.76 2gm9 h TYR 573 CO 0.01 0.22 -0.29 1.63 -0.00 0.00 0.00 178.16 179.73 2gm9 n LYS 574 N -3.71 0.20 -3.65 0.10 5.02 -1.14 -2.26 118.16 112.72 2gm9 n LYS 574 Ca -0.01 0.11 -0.23 0.00 -2.02 0.00 0.00 58.31 56.16 2gm9 n LYS 574 Cb 0.34 -1.68 0.06 0.00 -0.02 0.00 0.00 35.03 33.73 2gm9 n LYS 574 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2gm9 n ARG 575 N -1.99 -6.28 -0.02 1.97 1.74 -0.83 -4.02 116.66 107.23 2gm9 n ARG 575 Ca 0.05 0.73 0.24 0.00 -0.77 0.00 0.00 57.85 58.10 2gm9 n ARG 575 Cb 0.41 -5.61 0.71 0.00 -1.02 0.00 0.00 32.46 26.95 2gm9 n ARG 575 CO 0.00 0.00 0.00 1.96 -1.52 0.00 0.00 177.63 178.07 2gm9 h GLN 576 N -2.14 0.00 -0.21 5.56 7.50 -1.85 -0.35 115.11 123.62 2gm9 h GLN 576 Ca -0.59 0.00 -0.13 0.00 0.50 0.00 0.00 58.65 58.44 2gm9 h GLN 576 Cb 1.36 0.00 -0.01 0.00 0.05 0.00 0.00 27.48 28.88 2gm9 h GLN 576 CO 0.57 0.00 -0.40 -0.07 -1.50 0.00 0.00 178.83 177.43 2gm9 h LEU 577 N 0.00 0.51 -0.39 1.46 3.38 -1.89 -0.35 115.31 118.03 2gm9 h LEU 577 Ca 0.30 -0.22 -0.00 0.00 0.09 0.00 0.00 57.88 58.04 2gm9 h LEU 577 Cb 1.49 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 42.07 2gm9 h LEU 577 CO -0.00 0.86 0.23 0.25 0.09 0.00 0.00 178.44 179.87 2gm9 h LEU 578 N 0.40 0.47 -0.63 1.67 5.85 -1.44 0.53 115.31 122.16 2gm9 h LEU 578 Ca 0.04 -0.06 0.07 0.00 0.84 0.00 0.00 57.88 58.77 2gm9 h LEU 578 Cb 0.88 -0.12 -0.06 0.00 0.37 0.00 0.00 40.66 41.73 2gm9 h LEU 578 CO 0.07 0.39 0.31 -1.13 -0.34 0.00 0.00 178.44 177.75 2gm9 h ASN 579 N 0.50 0.42 -0.43 1.25 -0.00 -1.28 -0.84 115.58 115.21 2gm9 h ASN 579 Ca 0.14 0.05 0.02 0.00 -0.00 0.00 0.00 56.30 56.50 2gm9 h ASN 579 Cb 0.01 -0.03 -0.03 0.00 -0.00 0.00 0.00 38.32 38.27 2gm9 h ASN 579 CO -0.03 0.27 0.25 0.00 -0.00 0.00 0.00 177.43 177.92 2gm9 h LEU 581 N 0.50 0.71 -0.28 0.00 3.38 -0.02 -0.83 115.31 118.77 2gm9 h LEU 581 Ca 0.17 0.03 -0.03 0.00 0.09 0.00 0.00 57.88 58.14 2gm9 h LEU 581 Cb 0.02 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 2gm9 h LEU 581 CO -0.08 0.44 0.05 -0.74 0.09 0.00 0.00 178.44 178.21 2gm9 h HIS 582 N 0.84 0.49 -0.63 1.13 2.76 -0.70 -0.63 115.15 118.41 2gm9 h HIS 582 Ca 0.36 -0.06 0.04 0.00 -2.20 0.00 0.00 60.37 58.51 2gm9 h HIS 582 Cb 0.23 -0.14 -0.05 0.00 1.55 0.00 0.00 27.41 29.01 2gm9 h HIS 582 CO -0.05 0.55 0.37 0.28 -1.30 0.00 0.00 177.93 177.78 2gm9 h VAL 583 N 0.29 1.02 -0.59 5.26 2.07 -0.76 0.77 116.25 124.31 2gm9 h VAL 583 Ca 0.09 -0.24 -0.08 0.00 0.82 0.00 0.00 66.70 67.29 2gm9 h VAL 583 Cb 0.32 0.25 -0.02 0.00 -1.52 0.00 0.00 31.29 30.32 2gm9 h VAL 583 CO 0.00 0.13 0.07 0.40 0.02 0.00 0.00 177.57 178.19 2gm9 h ILE 584 N 0.70 1.25 -0.45 4.57 2.04 -1.00 -2.19 117.51 122.43 2gm9 h ILE 584 Ca 0.27 -1.01 0.08 0.00 1.00 0.00 0.00 64.86 65.19 2gm9 h ILE 584 Cb 0.10 0.73 -0.06 0.00 -0.74 0.00 0.00 36.82 36.85 2gm9 h ILE 584 CO -0.14 0.37 0.07 0.74 0.00 0.00 0.00 178.15 179.19 2gm9 h THR 585 N 0.91 0.73 -0.59 -0.27 2.02 0.53 0.13 112.91 116.37 2gm9 h THR 585 Ca 0.18 -0.07 -0.07 0.00 0.77 0.00 0.00 66.41 67.22 2gm9 h THR 585 Cb 0.44 0.51 -0.02 0.00 -1.74 0.00 0.00 68.15 67.33 2gm9 h THR 585 CO 0.01 0.04 0.09 -0.07 0.37 0.00 0.00 175.52 175.96 2gm9 h LEU 586 N 0.20 0.92 -0.30 2.58 3.38 -0.66 0.34 115.31 121.78 2gm9 h LEU 586 Ca 0.23 -0.21 -0.04 0.00 0.09 0.00 0.00 57.88 57.95 2gm9 h LEU 586 Cb 0.30 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 2gm9 h LEU 586 CO -0.31 0.93 0.03 0.22 0.09 0.00 0.00 178.44 179.40 2gm9 h TYR 587 N 0.91 0.54 -0.40 1.13 3.20 -0.95 -1.30 116.97 120.10 2gm9 h TYR 587 Ca 0.18 -0.08 -0.14 0.00 3.14 0.00 0.00 58.73 61.83 2gm9 h TYR 587 Cb 0.41 -0.14 -0.01 0.00 1.54 0.00 0.00 36.73 38.53 2gm9 h TYR 587 CO 0.03 0.61 -0.32 -0.91 -1.64 0.00 0.00 178.16 175.93 2gm9 h ASN 588 N 0.31 0.93 -0.99 -2.11 2.35 -0.67 -2.09 115.58 113.32 2gm9 h ASN 588 Ca 0.09 -0.39 0.01 0.00 -0.55 0.00 0.00 56.30 55.45 2gm9 h ASN 588 Cb 0.38 -0.26 -0.05 0.00 0.05 0.00 0.00 38.32 38.44 2gm9 h ASN 588 CO 0.01 1.17 0.65 0.03 -1.65 0.00 0.00 177.43 177.64 2gm9 h ARG 589 N 0.75 1.31 -0.26 0.81 3.08 -0.96 -1.43 114.38 117.67 2gm9 h ARG 589 Ca 0.08 -0.08 -0.01 0.00 0.07 0.00 0.00 59.98 60.03 2gm9 h ARG 589 Cb 0.89 -0.29 -0.01 0.00 0.08 0.00 0.00 29.97 30.63 2gm9 h ARG 589 CO 0.08 0.87 0.12 0.82 -1.07 0.00 0.00 179.97 180.79 2gm9 h ILE 590 N 1.35 1.15 -0.26 2.04 2.04 -0.98 -2.40 117.51 120.45 2gm9 h ILE 590 Ca 0.36 -0.44 -0.07 0.00 1.00 0.00 0.00 64.86 65.72 2gm9 h ILE 590 Cb -0.15 0.95 -0.01 0.00 -0.74 0.00 0.00 36.82 36.87 2gm9 h ILE 590 CO -0.08 0.15 -0.14 0.11 0.00 0.00 0.00 178.15 178.19 2gm9 h LYS 591 N 0.29 0.44 -0.35 2.37 1.79 -1.20 -0.20 116.57 119.71 2gm9 h LYS 591 Ca 0.09 -0.13 -0.07 0.00 -2.18 0.00 0.00 60.65 58.37 2gm9 h LYS 591 Cb 0.13 -0.05 -0.01 0.00 -1.58 0.00 0.00 32.23 30.72 2gm9 h LYS 591 CO -0.01 0.58 -0.04 0.87 -1.08 0.00 0.00 179.45 179.77 2gm9 h LYS 592 N 0.41 0.64 -2.50 3.15 1.57 -1.16 -3.36 116.57 115.31 2gm9 h LYS 592 Ca 0.07 -0.22 -0.60 0.00 -1.87 0.00 0.00 60.65 58.03 2gm9 h LYS 592 Cb 0.50 -0.05 -0.41 0.00 0.08 0.00 0.00 32.23 32.35 2gm9 h LYS 592 CO 0.03 0.78 -0.75 0.39 -0.57 0.00 0.00 179.45 179.34 2gm9 n GLU 593 N -4.46 1.54 -0.25 3.15 1.02 -0.91 -4.97 120.64 115.75 2gm9 n GLU 593 Ca -0.02 -4.08 0.17 0.00 -0.02 0.00 0.00 57.16 53.21 2gm9 n GLU 593 Cb 0.30 -1.98 0.48 0.00 -0.02 0.00 0.00 31.44 30.22 2gm9 n GLU 593 CO 0.00 0.00 0.00 -1.35 1.18 0.00 0.00 177.13 176.96 2gm9 h PRO 594 N 4.84 0.46 0.00 3.49 0.11 -1.20 -2.71 132.00 137.00 2gm9 h PRO 594 Ca 0.17 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.26 2gm9 h PRO 594 Cb 0.78 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 31.78 2gm9 h PRO 594 CO 0.64 0.31 -0.03 0.09 -0.21 0.00 0.00 178.00 178.79 2gm9 n ASN 595 N -4.54 0.05 -4.65 -2.05 3.02 -1.26 -4.81 115.26 101.01 2gm9 n ASN 595 Ca 0.19 0.45 -0.42 0.00 -0.03 0.00 0.00 54.58 54.78 2gm9 n ASN 595 Cb 0.65 -0.45 -0.04 0.00 -0.61 0.00 0.00 39.78 39.33 2gm9 n ASN 595 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 2gm9 s LYS 596 N -3.00 4.22 0.26 3.52 2.20 -1.02 -5.01 119.74 120.91 2gm9 s LYS 596 Ca 0.14 0.97 -0.31 0.00 -0.36 0.00 0.00 55.97 56.41 2gm9 s LYS 596 Cb 0.19 -3.62 -0.11 0.00 -1.51 0.00 0.00 37.83 32.78 2gm9 s LYS 596 CO 0.54 -0.45 1.60 0.12 -0.36 0.00 0.00 175.35 176.80 2gm9 s PHE 597 N 2.61 2.84 0.05 4.03 5.36 -1.26 -5.02 117.98 126.59 2gm9 s PHE 597 Ca 0.36 0.71 0.05 0.00 -0.96 0.00 0.00 56.93 57.09 2gm9 s PHE 597 Cb -0.16 -4.04 -0.02 0.00 -0.34 0.00 0.00 43.02 38.46 2gm9 s PHE 597 CO 0.09 -3.62 -0.15 0.14 -1.46 0.00 0.00 175.22 170.22 2gm9 s VAL 598 N 0.34 1.22 -0.02 3.12 -7.23 -1.26 -5.11 120.40 111.46 2gm9 s VAL 598 Ca 0.66 -1.14 -0.30 0.00 -1.81 0.00 0.00 61.98 59.39 2gm9 s VAL 598 Cb -0.47 -1.12 -0.07 0.00 0.56 0.00 0.00 36.38 35.28 2gm9 s VAL 598 CO 0.43 -0.04 1.79 -0.69 -0.31 0.00 0.00 175.10 176.28 2gm9 s VAL 599 N -0.98 3.34 0.45 1.32 1.01 -1.26 -4.94 120.40 119.34 2gm9 s VAL 599 Ca 0.02 0.41 -0.25 0.00 0.00 0.00 0.00 61.98 62.16 2gm9 s VAL 599 Cb -0.09 -3.27 -0.09 0.00 0.00 0.00 0.00 36.38 32.94 2gm9 s VAL 599 CO 0.02 -0.04 1.34 -2.65 0.00 0.00 0.00 175.10 173.77 2gm9 n PRO 600 N 7.33 2.03 -4.31 2.72 -0.02 -1.26 -4.89 135.00 136.60 2gm9 n PRO 600 Ca 0.19 0.73 -0.18 0.00 -2.02 0.00 0.00 63.50 62.21 2gm9 n PRO 600 Cb 0.42 -2.50 -0.15 0.00 -0.02 0.00 0.00 33.50 31.26 2gm9 n PRO 600 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 2gm9 s ARG 601 N -2.37 0.67 -0.42 -0.52 0.52 -0.94 -0.84 118.95 115.05 2gm9 s ARG 601 Ca 0.62 -0.28 -0.09 0.00 -0.52 0.00 0.00 55.73 55.46 2gm9 s ARG 601 Cb -0.47 -0.64 0.07 0.00 0.52 0.00 0.00 34.95 34.42 2gm9 s ARG 601 CO 0.57 0.16 0.26 0.99 0.02 0.00 0.00 175.30 177.29 2gm9 s THR 602 N -0.12 4.29 -0.25 0.02 2.01 -0.35 -1.66 115.64 119.58 2gm9 s THR 602 Ca 0.02 -1.33 -0.17 0.00 0.31 0.00 0.00 61.69 60.51 2gm9 s THR 602 Cb -0.04 -3.60 -0.03 0.00 0.01 0.00 0.00 72.50 68.84 2gm9 s THR 602 CO -0.00 -0.48 0.48 0.54 -0.69 0.00 0.00 174.62 174.46 2gm9 s VAL 603 N 1.44 5.11 -0.15 3.82 0.11 0.10 -1.85 120.40 128.98 2gm9 s VAL 603 Ca 0.03 0.82 -0.02 0.00 -2.93 0.00 0.00 61.98 59.88 2gm9 s VAL 603 Cb -0.23 -3.79 -0.02 0.00 -1.53 0.00 0.00 36.38 30.81 2gm9 s VAL 603 CO 0.03 0.13 -0.10 -0.04 -3.33 0.00 0.00 175.10 171.79 2gm9 s MET 604 N 2.04 3.43 -0.03 1.54 -1.94 0.79 -1.38 119.30 123.75 2gm9 s MET 604 Ca 0.20 -0.64 0.05 0.00 -1.71 0.00 0.00 55.69 53.59 2gm9 s MET 604 Cb -0.15 -2.76 -0.01 0.00 2.01 0.00 0.00 34.83 33.92 2gm9 s MET 604 CO 0.09 0.13 -0.17 0.42 -0.01 0.00 0.00 175.02 175.48 2gm9 s ILE 605 N 0.59 1.41 0.06 2.53 1.01 -0.68 -0.83 121.20 125.29 2gm9 s ILE 605 Ca -0.06 -0.73 -0.12 0.00 0.00 0.00 0.00 60.65 59.74 2gm9 s ILE 605 Cb -0.15 -1.20 0.01 0.00 0.01 0.00 0.00 42.46 41.14 2gm9 s ILE 605 CO 0.03 0.40 0.27 -0.83 0.00 0.00 0.00 174.94 174.81 2gm9 s GLY 606 N -0.15 -0.06 0.00 6.18 0.00 -0.86 0.87 107.32 113.30 2gm9 s GLY 606 Ca 0.01 -0.16 0.00 0.00 0.00 0.00 0.00 44.72 44.56 2gm9 s GLY 606 CO 0.01 -0.37 0.00 0.61 0.00 0.00 0.00 173.10 173.35 2gm9 n GLY 607 N 0.45 4.22 3.90 0.20 0.00 -1.26 -2.47 105.19 110.23 2gm9 n GLY 607 Ca -0.18 -1.21 -0.32 0.00 0.00 0.00 0.00 46.02 44.31 2gm9 n GLY 607 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2gm9 s LYS 608 N -3.04 3.51 -0.07 1.61 1.02 -1.26 -4.61 119.74 116.90 2gm9 s LYS 608 Ca 0.00 -0.26 -0.04 0.00 0.02 0.00 0.00 55.97 55.69 2gm9 s LYS 608 Cb 0.00 -3.01 -0.04 0.00 -0.52 0.00 0.00 37.83 34.26 2gm9 s LYS 608 CO 0.00 0.59 0.12 0.00 -0.92 0.00 0.00 175.35 175.14 2gm9 s ALA 609 N -1.47 3.76 0.22 5.17 0.00 -1.26 -1.22 121.76 126.95 2gm9 s ALA 609 Ca 0.34 -0.74 -0.32 0.00 0.00 0.00 0.00 51.96 51.24 2gm9 s ALA 609 Cb -0.13 -1.81 -0.12 0.00 0.00 0.00 0.00 23.12 21.06 2gm9 s ALA 609 CO 0.23 0.66 1.64 0.00 0.00 0.00 0.00 175.76 178.29 2gm9 n ALA 610 N 1.61 2.34 -0.43 0.00 0.00 -1.26 -4.87 120.51 117.91 2gm9 n ALA 610 Ca -0.16 0.41 0.35 0.00 0.00 0.00 0.00 53.44 54.03 2gm9 n ALA 610 Cb 0.54 -2.46 0.65 0.00 0.00 0.00 0.00 19.45 18.18 2gm9 n ALA 610 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 2gm9 h PRO 611 N 5.97 0.13 -0.01 0.00 0.11 -1.99 -1.65 132.00 134.56 2gm9 h PRO 611 Ca -0.44 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2gm9 h PRO 611 Cb 1.22 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2gm9 h PRO 611 CO 0.89 0.09 -0.51 0.41 -0.21 0.00 0.00 178.00 178.67 2gm9 n GLY 612 N -1.58 -0.54 3.54 -0.55 0.00 -1.26 -4.74 105.19 100.06 2gm9 n GLY 612 Ca 0.34 -0.52 -0.43 0.00 0.00 0.00 0.00 46.02 45.42 2gm9 n GLY 612 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2gm9 s TYR 613 N -2.66 2.84 0.31 1.61 5.04 -0.62 -4.87 117.35 119.01 2gm9 s TYR 613 Ca 0.17 -1.43 0.06 0.00 -2.44 0.00 0.00 57.07 53.44 2gm9 s TYR 613 Cb 0.18 -4.63 0.85 0.00 0.35 0.00 0.00 41.96 38.72 2gm9 s TYR 613 CO 0.63 -1.76 1.62 1.25 -1.34 0.00 0.00 175.55 175.96 2gm9 h HIS 614 N 8.35 0.41 -0.34 4.97 -0.00 -1.85 -2.44 115.15 124.25 2gm9 h HIS 614 Ca 0.32 0.05 -0.13 0.00 -0.00 0.00 0.00 60.37 60.62 2gm9 h HIS 614 Cb 0.93 -0.03 -0.01 0.00 -0.00 0.00 0.00 27.41 28.31 2gm9 h HIS 614 CO 1.31 -0.29 -0.27 1.98 -0.00 0.00 0.00 177.93 180.66 2gm9 h MET 615 N 0.16 0.79 -0.73 5.26 1.85 -1.97 -0.21 114.93 120.08 2gm9 h MET 615 Ca 0.63 -0.39 -0.02 0.00 -0.61 0.00 0.00 59.70 59.31 2gm9 h MET 615 Cb 1.36 0.00 -0.03 0.00 0.43 0.00 0.00 31.60 33.36 2gm9 h MET 615 CO -0.72 1.02 0.39 0.00 -0.40 0.00 0.00 176.91 177.20 2gm9 h ALA 616 N 0.75 1.31 -0.23 0.39 0.00 -1.80 -0.21 119.26 119.48 2gm9 h ALA 616 Ca 0.06 -0.12 -0.13 0.00 0.00 0.00 0.00 54.91 54.72 2gm9 h ALA 616 Cb 0.85 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 2gm9 h ALA 616 CO 0.07 0.55 -0.41 0.87 0.00 0.00 0.00 179.25 180.33 2gm9 h LYS 617 N 1.02 0.54 -0.59 0.00 1.57 -1.14 -2.11 116.57 115.86 2gm9 h LYS 617 Ca 0.26 -0.28 -0.08 0.00 -1.87 0.00 0.00 60.65 58.68 2gm9 h LYS 617 Cb 0.04 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.33 2gm9 h LYS 617 CO -0.04 0.86 0.05 0.52 -0.57 0.00 0.00 179.45 180.27 2gm9 h MET 618 N 0.45 0.99 -0.54 3.15 2.86 -0.41 -2.55 114.93 118.87 2gm9 h MET 618 Ca 0.04 -0.27 -0.08 0.00 -2.06 0.00 0.00 59.70 57.32 2gm9 h MET 618 Cb 0.91 -0.11 -0.02 0.00 0.06 0.00 0.00 31.60 32.44 2gm9 h MET 618 CO 0.08 0.94 0.02 0.82 1.06 0.00 0.00 176.91 179.83 2gm9 h ILE 619 N 0.92 1.25 -0.13 -1.22 2.04 -0.87 -0.19 117.51 119.31 2gm9 h ILE 619 Ca 0.18 -1.04 -0.00 0.00 1.00 0.00 0.00 64.86 64.99 2gm9 h ILE 619 Cb 0.47 0.81 -0.01 0.00 -0.74 0.00 0.00 36.82 37.36 2gm9 h ILE 619 CO 0.02 0.38 0.08 0.40 0.00 0.00 0.00 178.15 179.02 2gm9 h ILE 620 N 0.85 1.07 -0.94 -0.67 2.04 -1.28 -1.93 117.51 116.64 2gm9 h ILE 620 Ca 0.16 -0.17 0.02 0.00 1.00 0.00 0.00 64.86 65.87 2gm9 h ILE 620 Cb 0.47 0.95 -0.05 0.00 -0.74 0.00 0.00 36.82 37.45 2gm9 h ILE 620 CO 0.02 0.06 0.62 0.50 0.00 0.00 0.00 178.15 179.35 2gm9 h LYS 621 N 0.14 1.19 -0.81 2.37 1.63 -1.18 -1.68 116.57 118.24 2gm9 h LYS 621 Ca 0.05 -0.07 -0.01 0.00 -0.85 0.00 0.00 60.65 59.77 2gm9 h LYS 621 Cb 0.03 -0.27 -0.04 0.00 -0.60 0.00 0.00 32.23 31.35 2gm9 h LYS 621 CO -0.01 0.79 0.48 1.25 -3.45 0.00 0.00 179.45 178.51 2gm9 h LEU 622 N 1.23 0.98 -0.11 5.20 5.85 -0.86 0.12 115.31 127.72 2gm9 h LEU 622 Ca 0.36 -0.06 -0.00 0.00 0.84 0.00 0.00 57.88 59.02 2gm9 h LEU 622 Cb -0.07 -0.25 -0.00 0.00 0.37 0.00 0.00 40.66 40.71 2gm9 h LEU 622 CO -0.10 0.76 0.05 0.40 -0.34 0.00 0.00 178.44 179.21 2gm9 h ILE 623 N 1.12 1.11 -0.60 4.05 2.04 -0.51 0.27 117.51 125.00 2gm9 h ILE 623 Ca 0.29 -0.33 -0.09 0.00 1.00 0.00 0.00 64.86 65.73 2gm9 h ILE 623 Cb -0.03 1.14 -0.02 0.00 -0.74 0.00 0.00 36.82 37.16 2gm9 h ILE 623 CO -0.05 0.10 0.02 0.71 0.00 0.00 0.00 178.15 178.93 2gm9 h THR 624 N 0.05 1.26 -0.58 -0.27 1.35 -1.21 -2.28 112.91 111.23 2gm9 h THR 624 Ca 0.04 -1.11 -0.07 0.00 -0.55 0.00 0.00 66.41 64.72 2gm9 h THR 624 Cb 0.12 0.77 -0.02 0.00 -1.73 0.00 0.00 68.15 67.28 2gm9 h THR 624 CO -0.00 0.40 0.09 0.00 -0.25 0.00 0.00 175.52 175.76 2gm9 h ALA 625 N 1.07 1.07 -0.25 6.62 0.00 -0.43 0.23 119.26 127.56 2gm9 h ALA 625 Ca 0.18 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 2gm9 h ALA 625 Cb 0.51 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 2gm9 h ALA 625 CO 0.02 0.60 0.15 0.82 0.00 0.00 0.00 179.25 180.85 2gm9 h ILE 626 N 0.88 1.09 -0.92 0.00 2.04 -0.77 -2.43 117.51 117.39 2gm9 h ILE 626 Ca 0.18 -0.22 0.16 0.00 1.00 0.00 0.00 64.86 65.98 2gm9 h ILE 626 Cb 0.39 0.79 -0.10 0.00 -0.74 0.00 0.00 36.82 37.16 2gm9 h ILE 626 CO 0.01 0.09 0.53 1.23 0.00 0.00 0.00 178.15 180.00 2gm9 h GLY 627 N 0.31 1.56 1.07 5.37 0.00 -0.85 0.19 103.07 110.72 2gm9 h GLY 627 Ca 0.09 -0.32 0.02 0.00 0.00 0.00 0.00 47.33 47.12 2gm9 h GLY 627 CO -0.02 -0.01 0.59 -0.55 0.00 0.00 0.00 176.54 176.55 2gm9 h ASP 628 N 0.73 1.00 0.00 0.19 3.32 -0.48 0.26 116.42 121.44 2gm9 h ASP 628 Ca 0.51 -0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.53 2gm9 h ASP 628 Cb 0.71 -0.24 -0.00 0.00 0.22 0.00 0.00 39.33 40.01 2gm9 h ASP 628 CO -0.35 0.71 -0.08 0.58 -1.72 0.00 0.00 179.24 178.37 2gm9 h VAL 629 N 1.17 0.85 0.39 -1.35 2.07 -1.20 -3.35 116.25 114.82 2gm9 h VAL 629 Ca 0.34 -1.66 -0.02 0.00 0.82 0.00 0.00 66.70 66.18 2gm9 h VAL 629 Cb -0.07 1.62 0.00 0.00 -1.52 0.00 0.00 31.29 31.32 2gm9 h VAL 629 CO -0.09 0.29 -0.19 0.58 0.02 0.00 0.00 177.57 178.19 2gm9 h VAL 630 N -1.00 0.63 0.00 2.57 2.07 -0.55 -2.78 116.25 117.19 2gm9 h VAL 630 Ca -0.02 -0.06 0.00 0.00 0.82 0.00 0.00 66.70 67.44 2gm9 h VAL 630 Cb 0.53 0.66 0.00 0.00 -1.52 0.00 0.00 31.29 30.96 2gm9 h VAL 630 CO -0.01 0.01 0.00 0.59 0.02 0.00 0.00 177.57 178.18 2gm9 n ASN 631 N -5.30 0.00 -0.04 0.57 3.02 0.91 -2.19 115.26 112.23 2gm9 n ASN 631 Ca -0.11 0.08 0.03 0.00 -0.03 0.00 0.00 54.58 54.55 2gm9 n ASN 631 Cb 0.23 -0.26 0.04 0.00 -0.61 0.00 0.00 39.78 39.19 2gm9 n ASN 631 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 2gm9 n HIS 632 N -1.26 0.00 -3.07 3.10 8.25 -1.06 -4.98 115.22 116.20 2gm9 n HIS 632 Ca 0.06 -0.61 -0.43 0.00 -0.26 0.00 0.00 57.72 56.48 2gm9 n HIS 632 Cb 0.08 -0.08 -0.06 0.00 1.12 0.00 0.00 29.99 31.05 2gm9 n HIS 632 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 2gm9 s ASP 633 N -1.53 6.38 0.32 0.41 -1.08 -0.93 -4.96 116.67 115.27 2gm9 s ASP 633 Ca 0.10 -0.12 0.00 0.00 -0.52 0.00 0.00 52.55 52.01 2gm9 s ASP 633 Cb 0.09 -2.34 0.53 0.00 -1.46 0.00 0.00 42.92 39.74 2gm9 s ASP 633 CO 0.01 -0.75 1.96 1.55 0.52 0.00 0.00 175.17 178.46 2gm9 h PRO 634 N 8.76 0.98 -0.49 4.34 0.13 -1.94 -0.61 132.00 143.18 2gm9 h PRO 634 Ca -0.26 -0.06 0.14 0.00 -0.87 0.00 0.00 66.00 64.96 2gm9 h PRO 634 Cb 1.10 -0.22 -0.02 0.00 0.13 0.00 0.00 31.00 31.99 2gm9 h PRO 634 CO 0.89 0.65 0.35 0.28 -0.23 0.00 0.00 178.00 179.94 2gm9 h VAL 635 N 1.01 0.76 0.16 1.56 2.07 -1.98 -2.19 116.25 117.65 2gm9 h VAL 635 Ca 0.31 -0.00 -0.33 0.00 0.82 0.00 0.00 66.70 67.50 2gm9 h VAL 635 Cb -0.01 0.75 0.00 0.00 -1.52 0.00 0.00 31.29 30.52 2gm9 h VAL 635 CO -0.08 0.00 -1.64 0.58 0.02 0.00 0.00 177.57 176.45 2gm9 h VAL 636 N 0.00 0.96 0.00 2.57 2.07 -1.49 -3.49 116.25 116.87 2gm9 h VAL 636 Ca 0.23 -2.46 0.00 0.00 0.82 0.00 0.00 66.70 65.29 2gm9 h VAL 636 Cb 0.94 2.74 0.00 0.00 -1.52 0.00 0.00 31.29 33.45 2gm9 h VAL 636 CO -0.00 0.81 0.00 0.61 0.02 0.00 0.00 177.57 179.00 2gm9 n GLY 637 N 1.83 2.95 1.19 2.17 0.00 -0.70 -1.96 105.19 110.66 2gm9 n GLY 637 Ca -0.25 -0.06 0.06 0.00 0.00 0.00 0.00 46.02 45.76 2gm9 n GLY 637 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2gm9 n ASP 638 N 2.50 3.44 0.09 1.61 5.68 -1.26 -4.17 116.55 124.44 2gm9 n ASP 638 Ca 0.00 -2.36 0.12 0.00 -0.50 0.00 0.00 54.79 52.05 2gm9 n ASP 638 Cb 0.00 -0.50 0.23 0.00 -1.14 0.00 0.00 41.12 39.70 2gm9 n ASP 638 CO 0.00 0.00 0.00 0.08 -1.33 0.00 0.00 177.20 175.95 2gm9 h ARG 639 N 2.62 0.00 -2.97 0.11 0.11 -1.74 -3.44 114.38 109.07 2gm9 h ARG 639 Ca 0.00 0.00 -0.22 0.00 0.10 0.00 0.00 59.98 59.86 2gm9 h ARG 639 Cb 1.13 0.00 -0.32 0.00 1.11 0.00 0.00 29.97 31.89 2gm9 h ARG 639 CO 0.19 0.00 -0.54 -1.17 0.10 0.00 0.00 179.97 178.56 2gm9 s LEU 640 N -4.62 0.01 0.03 0.08 2.96 -1.26 -2.22 118.68 113.65 2gm9 s LEU 640 Ca 0.07 0.52 0.06 0.00 -0.22 0.00 0.00 54.13 54.56 2gm9 s LEU 640 Cb 0.12 0.62 -0.02 0.00 0.50 0.00 0.00 46.19 47.41 2gm9 s LEU 640 CO 0.68 -0.21 -0.19 -0.13 -1.32 0.00 0.00 176.35 175.18 2gm9 s ARG 641 N 1.98 1.33 -0.18 1.98 1.81 -0.66 -4.64 118.95 120.57 2gm9 s ARG 641 Ca -0.02 -0.83 0.01 0.00 -1.72 0.00 0.00 55.73 53.17 2gm9 s ARG 641 Cb -0.11 -1.38 0.03 0.00 -0.45 0.00 0.00 34.95 33.04 2gm9 s ARG 641 CO -0.08 0.36 -0.11 0.08 -0.68 0.00 0.00 175.30 174.86 2gm9 s VAL 642 N -0.70 1.58 0.03 3.52 1.01 -1.26 0.01 120.40 124.59 2gm9 s VAL 642 Ca 0.06 -0.83 0.04 0.00 0.00 0.00 0.00 61.98 61.25 2gm9 s VAL 642 Cb -0.08 -1.59 -0.02 0.00 0.00 0.00 0.00 36.38 34.69 2gm9 s VAL 642 CO 0.01 0.28 -0.11 0.27 0.00 0.00 0.00 175.10 175.55 2gm9 s ILE 643 N 1.45 0.88 -0.30 2.22 -4.36 -0.48 -4.39 121.20 116.23 2gm9 s ILE 643 Ca 0.01 -0.92 -0.09 0.00 -0.26 0.00 0.00 60.65 59.40 2gm9 s ILE 643 Cb -0.15 -0.83 -0.01 0.00 1.25 0.00 0.00 42.46 42.73 2gm9 s ILE 643 CO -0.09 -0.08 0.13 0.12 0.24 0.00 0.00 174.94 175.26 2gm9 s PHE 644 N -0.88 3.16 -0.29 1.37 5.36 -1.26 -1.68 117.98 123.75 2gm9 s PHE 644 Ca -0.01 -0.62 -0.29 0.00 -0.96 0.00 0.00 56.93 55.05 2gm9 s PHE 644 Cb -0.08 -2.32 0.01 0.00 -0.34 0.00 0.00 43.02 40.29 2gm9 s PHE 644 CO 0.01 -0.46 1.21 -0.51 -1.46 0.00 0.00 175.22 174.01 2gm9 s LEU 645 N 1.59 3.94 0.27 6.12 1.43 0.25 -4.95 118.68 127.33 2gm9 s LEU 645 Ca 0.04 1.20 -0.29 0.00 -1.03 0.00 0.00 54.13 54.05 2gm9 s LEU 645 Cb -0.17 -3.54 -0.09 0.00 0.03 0.00 0.00 46.19 42.42 2gm9 s LEU 645 CO 0.05 -0.97 1.00 -0.70 0.23 0.00 0.00 176.35 175.96 2gm9 s GLU 646 N 3.89 4.74 -1.18 1.70 2.12 -1.26 -4.03 118.70 124.68 2gm9 s GLU 646 Ca 0.52 1.58 -0.06 0.00 0.36 0.00 0.00 54.97 57.37 2gm9 s GLU 646 Cb -0.15 -3.18 0.01 0.00 0.26 0.00 0.00 34.13 31.06 2gm9 s GLU 646 CO 0.19 0.38 1.02 -1.71 -0.54 0.00 0.00 175.26 174.60 2gm9 n ASN 647 N 1.26 -4.87 -4.67 -1.70 5.15 -1.24 -4.92 115.26 104.27 2gm9 n ASN 647 Ca -0.01 -0.50 -0.46 0.00 -0.60 0.00 0.00 54.58 53.00 2gm9 n ASN 647 Cb 0.47 -4.59 -0.04 0.00 -0.53 0.00 0.00 39.78 35.08 2gm9 n ASN 647 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2gm9 n TYR 648 N -4.49 2.24 -3.81 1.20 9.36 -1.26 -4.87 117.16 115.52 2gm9 n TYR 648 Ca -0.07 0.30 -0.04 0.00 3.32 0.00 0.00 57.90 61.41 2gm9 n TYR 648 Cb 0.58 -2.53 0.00 0.00 -0.63 0.00 0.00 39.34 36.76 2gm9 n TYR 648 CO 0.00 0.00 0.00 -0.98 0.22 0.00 0.00 176.86 176.10 2gm9 s ARG 649 N 0.78 1.36 0.22 2.98 1.70 -1.26 -4.75 118.95 119.98 2gm9 s ARG 649 Ca 0.78 -0.82 -0.09 0.00 -0.47 0.00 0.00 55.73 55.14 2gm9 s ARG 649 Cb -0.69 0.42 0.22 0.00 -0.57 0.00 0.00 34.95 34.33 2gm9 s ARG 649 CO 0.39 -0.63 1.87 0.28 -1.08 0.00 0.00 175.30 176.13 2gm9 h VAL 650 N 2.00 1.14 -0.58 4.99 2.07 -1.95 -0.52 116.25 123.39 2gm9 h VAL 650 Ca -0.26 -0.34 -0.10 0.00 0.82 0.00 0.00 66.70 66.82 2gm9 h VAL 650 Cb 1.23 0.04 -0.02 0.00 -1.52 0.00 0.00 31.29 31.02 2gm9 h VAL 650 CO 0.31 0.18 -0.01 0.77 0.02 0.00 0.00 177.57 178.84 2gm9 h SER 651 N 1.00 1.01 -0.11 0.57 4.64 -1.97 -2.18 113.55 116.52 2gm9 h SER 651 Ca 0.31 -0.31 -0.13 0.00 -0.47 0.00 0.00 61.79 61.19 2gm9 h SER 651 Cb -0.02 -0.27 -0.01 0.00 -0.31 0.00 0.00 62.40 61.79 2gm9 h SER 651 CO -0.10 1.08 -0.38 0.25 -0.87 0.00 0.00 176.83 176.80 2gm9 h LEU 652 N 0.92 0.67 -0.48 5.97 5.85 -1.76 -2.89 115.31 123.59 2gm9 h LEU 652 Ca 0.16 -0.29 0.05 0.00 0.84 0.00 0.00 57.88 58.64 2gm9 h LEU 652 Cb 0.57 -0.19 -0.05 0.00 0.37 0.00 0.00 40.66 41.36 2gm9 h LEU 652 CO 0.03 0.98 0.21 0.00 -0.34 0.00 0.00 178.44 179.33 2gm9 h ALA 653 N 1.05 0.60 -0.07 1.25 0.00 -0.83 -0.41 119.26 120.86 2gm9 h ALA 653 Ca 0.05 0.04 0.02 0.00 0.00 0.00 0.00 54.91 55.01 2gm9 h ALA 653 Cb 0.90 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.66 2gm9 h ALA 653 CO 0.08 -0.15 0.11 0.93 0.00 0.00 0.00 179.25 180.21 2gm9 h GLU 654 N 0.42 0.00 0.02 0.00 5.08 -1.20 -1.31 114.58 117.59 2gm9 h GLU 654 Ca 0.22 0.00 -0.20 0.00 -1.00 0.00 0.00 59.36 58.38 2gm9 h GLU 654 Cb 0.17 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.39 2gm9 h GLU 654 CO -0.18 0.00 -1.07 0.87 -1.00 0.00 0.00 179.01 177.63 2gm9 h LYS 655 N 0.00 0.04 0.07 2.33 1.57 -1.18 -3.41 116.57 116.00 2gm9 h LYS 655 Ca 0.03 -0.07 -0.25 0.00 -1.87 0.00 0.00 60.65 58.49 2gm9 h LYS 655 Cb 0.25 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.57 2gm9 h LYS 655 CO -0.00 1.04 -1.20 -0.24 -0.57 0.00 0.00 179.45 178.47 2gm9 h VAL 656 N -0.86 1.52 -0.26 0.50 3.04 -0.94 -3.33 116.25 115.91 2gm9 h VAL 656 Ca -0.28 -3.16 -0.03 0.00 -1.01 0.00 0.00 66.70 62.22 2gm9 h VAL 656 Cb 1.34 2.86 -0.01 0.00 -2.01 0.00 0.00 31.29 33.47 2gm9 h VAL 656 CO -0.12 0.90 0.04 0.40 -1.01 0.00 0.00 177.57 177.78 2gm9 h ILE 657 N 0.04 1.23 0.00 3.17 2.04 -1.48 -1.67 117.51 120.85 2gm9 h ILE 657 Ca -0.11 -0.78 0.00 0.00 1.00 0.00 0.00 64.86 64.97 2gm9 h ILE 657 Cb 1.90 1.23 0.00 0.00 -0.74 0.00 0.00 36.82 39.21 2gm9 h ILE 657 CO 0.16 0.25 0.00 -0.65 0.00 0.00 0.00 178.15 177.92 2gm9 h PRO 658 N 0.25 0.00 -0.01 2.37 0.11 -1.78 -2.22 132.00 130.72 2gm9 h PRO 658 Ca 0.08 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.19 2gm9 h PRO 658 Cb 0.33 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.44 2gm9 h PRO 658 CO 0.01 0.00 -0.27 0.00 -0.21 0.00 0.00 178.00 177.53 2gm9 n ALA 659 N -1.91 3.09 -2.40 -0.75 0.00 -0.65 -4.68 120.51 113.20 2gm9 n ALA 659 Ca -0.01 -0.37 -0.38 0.00 0.00 0.00 0.00 53.44 52.68 2gm9 n ALA 659 Cb 0.11 -1.17 -0.06 0.00 0.00 0.00 0.00 19.45 18.33 2gm9 n ALA 659 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2gm9 s ALA 660 N -2.59 3.65 -0.22 0.00 0.00 -0.84 -4.63 121.76 117.13 2gm9 s ALA 660 Ca 0.23 -0.11 -0.20 0.00 0.00 0.00 0.00 51.96 51.88 2gm9 s ALA 660 Cb 0.19 -2.50 -0.18 0.00 0.00 0.00 0.00 23.12 20.63 2gm9 s ALA 660 CO 0.54 0.45 0.13 -0.25 0.00 0.00 0.00 175.76 176.63 2gm9 n ASP 661 N 1.71 1.88 -4.28 0.00 8.00 -0.09 -3.98 116.55 119.79 2gm9 n ASP 661 Ca -0.12 0.40 -0.32 0.00 0.71 0.00 0.00 54.79 55.46 2gm9 n ASP 661 Cb 0.52 -0.94 -0.16 0.00 -0.02 0.00 0.00 41.12 40.51 2gm9 n ASP 661 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 2gm9 s LEU 662 N -7.79 2.20 -0.30 0.64 0.20 -0.64 -0.63 118.68 112.35 2gm9 s LEU 662 Ca -0.30 -0.48 -0.04 0.00 0.69 0.00 0.00 54.13 53.99 2gm9 s LEU 662 Cb 0.07 -1.42 0.03 0.00 -0.43 0.00 0.00 46.19 44.44 2gm9 s LEU 662 CO 0.58 0.22 0.04 -0.55 -0.29 0.00 0.00 176.35 176.35 2gm9 s SER 663 N -0.00 4.97 -0.32 3.68 0.15 0.32 -1.18 113.70 121.31 2gm9 s SER 663 Ca -0.08 -1.04 -0.24 0.00 0.70 0.00 0.00 55.95 55.29 2gm9 s SER 663 Cb -0.15 -1.79 0.01 0.00 -1.71 0.00 0.00 66.02 62.38 2gm9 s SER 663 CO 0.05 -0.24 0.83 -1.61 1.20 0.00 0.00 173.24 173.47 2gm9 s GLU 664 N 1.36 3.92 -0.39 5.44 0.41 -0.70 -1.63 118.70 127.12 2gm9 s GLU 664 Ca -0.02 0.59 0.09 0.00 -0.41 0.00 0.00 54.97 55.22 2gm9 s GLU 664 Cb -0.19 -3.75 0.27 0.00 -1.78 0.00 0.00 34.13 28.69 2gm9 s GLU 664 CO 0.00 -0.76 0.59 1.04 -0.49 0.00 0.00 175.26 175.64 2gm9 n GLN 665 N 6.37 0.77 -0.64 1.61 1.13 -0.58 -4.71 117.38 121.34 2gm9 n GLN 665 Ca 0.05 -3.18 0.02 0.00 -1.94 0.00 0.00 57.00 51.94 2gm9 n GLN 665 Cb 0.48 -1.32 0.20 0.00 0.11 0.00 0.00 30.24 29.71 2gm9 n GLN 665 CO 0.00 0.00 0.00 0.44 -1.44 0.00 0.00 177.06 176.06 2gm9 n ILE 666 N 1.17 2.35 -1.36 5.09 -5.35 -1.26 -2.75 119.36 117.24 2gm9 n ILE 666 Ca 0.21 -2.83 -0.37 0.00 -0.27 0.00 0.00 62.75 59.50 2gm9 n ILE 666 Cb 0.56 -0.28 0.06 0.00 -1.74 0.00 0.00 39.64 38.24 2gm9 n ILE 666 CO 0.00 0.00 0.00 -1.54 -1.76 0.00 0.00 176.55 173.25 2gm9 n SER 667 N -1.11 -0.95 -4.73 7.28 3.41 -1.26 -4.64 113.62 111.63 2gm9 n SER 667 Ca 0.26 0.65 -0.42 0.00 -0.26 0.00 0.00 58.87 59.10 2gm9 n SER 667 Cb 0.86 -1.22 -0.03 0.00 -0.26 0.00 0.00 64.21 63.56 2gm9 n SER 667 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2gm9 s THR 668 N -1.82 2.82 0.17 6.66 2.01 -0.96 -4.68 115.64 119.85 2gm9 s THR 668 Ca 0.68 0.64 -0.33 0.00 0.31 0.00 0.00 61.69 62.99 2gm9 s THR 668 Cb -0.38 -3.41 -0.13 0.00 0.01 0.00 0.00 72.50 68.59 2gm9 s THR 668 CO 0.56 0.08 1.65 0.00 -0.69 0.00 0.00 174.62 176.22 2gm9 n ALA 669 N 3.07 1.96 0.00 7.40 0.00 -1.26 -1.17 120.51 130.50 2gm9 n ALA 669 Ca 0.09 0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.95 2gm9 n ALA 669 Cb 0.40 -2.43 0.00 0.00 0.00 0.00 0.00 19.45 17.42 2gm9 n ALA 669 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2gm9 n GLY 670 N 3.68 1.46 0.07 0.00 0.00 -1.26 -4.62 105.19 104.51 2gm9 n GLY 670 Ca 0.17 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.16 2gm9 n GLY 670 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2gm9 n THR 671 N -1.88 0.86 -3.39 2.61 -2.24 -0.32 -4.82 114.28 105.11 2gm9 n THR 671 Ca 0.00 -0.71 -0.44 0.00 -2.27 0.00 0.00 64.05 60.63 2gm9 n THR 671 Cb 0.00 -0.30 -0.08 0.00 -2.10 0.00 0.00 70.33 67.85 2gm9 n THR 671 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 2gm9 s GLU 672 N -2.83 2.99 0.24 -0.78 2.56 -1.26 -4.79 118.70 114.83 2gm9 s GLU 672 Ca -0.09 -1.25 -0.05 0.00 0.00 0.00 0.00 54.97 53.57 2gm9 s GLU 672 Cb 0.09 -4.10 0.44 0.00 2.00 0.00 0.00 34.13 32.56 2gm9 s GLU 672 CO 0.83 -0.98 1.69 0.00 -0.56 0.00 0.00 175.26 176.24 2gm9 h ALA 673 N 8.74 0.94 0.00 6.30 0.00 -1.88 -2.62 119.26 130.74 2gm9 h ALA 673 Ca -0.28 0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.79 2gm9 h ALA 673 Cb 1.11 0.20 0.00 0.00 0.00 0.00 0.00 17.79 19.11 2gm9 h ALA 673 CO 0.85 -0.32 0.00 0.45 0.00 0.00 0.00 179.25 180.24 2gm9 n SER 674 N -5.13 -0.51 -0.77 0.00 2.88 -1.26 -4.13 113.62 104.69 2gm9 n SER 674 Ca 0.14 0.46 0.09 0.00 -1.33 0.00 0.00 58.87 58.23 2gm9 n SER 674 Cb 0.44 0.67 -0.05 0.00 -0.75 0.00 0.00 64.21 64.52 2gm9 n SER 674 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2gm9 n GLY 675 N 1.20 -3.00 0.00 0.46 0.00 -1.26 -0.18 105.19 102.41 2gm9 n GLY 675 Ca 0.00 -1.24 0.00 0.00 0.00 0.00 0.00 46.02 44.78 2gm9 n GLY 675 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2gm9 n THR 676 N -3.27 0.00 -0.25 2.61 -2.24 -1.26 -4.78 114.28 105.09 2gm9 n THR 676 Ca -0.05 0.00 -0.04 0.00 -2.27 0.00 0.00 64.05 61.69 2gm9 n THR 676 Cb 0.37 0.00 0.07 0.00 -2.10 0.00 0.00 70.33 68.67 2gm9 n THR 676 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 2gm9 h GLY 677 N 0.00 1.01 -0.79 3.38 0.00 -1.95 -2.18 103.07 102.53 2gm9 h GLY 677 Ca 0.00 -0.35 0.21 0.00 0.00 0.00 0.00 47.33 47.19 2gm9 h GLY 677 CO 0.00 0.31 -0.12 3.45 0.00 0.00 0.00 176.54 180.18 2gm9 h ASN 678 N 0.89 -0.66 -0.60 0.19 -1.07 -1.94 0.36 115.58 112.75 2gm9 h ASN 678 Ca 0.28 0.26 -0.06 0.00 0.07 0.00 0.00 56.30 56.85 2gm9 h ASN 678 Cb -0.02 0.51 -0.02 0.00 -2.07 0.00 0.00 38.32 36.72 2gm9 h ASN 678 CO -0.09 -0.30 0.14 0.24 0.07 0.00 0.00 177.43 177.49 2gm9 h MET 679 N 0.02 0.96 -0.35 4.14 2.86 -1.76 -2.34 114.93 118.45 2gm9 h MET 679 Ca 0.48 -0.23 0.07 0.00 -2.06 0.00 0.00 59.70 57.95 2gm9 h MET 679 Cb 0.84 -0.12 -0.06 0.00 0.06 0.00 0.00 31.60 32.31 2gm9 h MET 679 CO -0.89 0.89 -0.05 0.87 1.06 0.00 0.00 176.91 178.78 2gm9 h LYS 680 N 0.87 0.03 -0.47 1.72 6.56 -0.35 -1.70 116.57 123.23 2gm9 h LYS 680 Ca 0.19 -0.00 -0.04 0.00 -1.06 0.00 0.00 60.65 59.73 2gm9 h LYS 680 Cb 0.36 -0.01 -0.02 0.00 -0.57 0.00 0.00 32.23 31.99 2gm9 h LYS 680 CO 0.00 0.02 0.13 0.74 -2.06 0.00 0.00 179.45 178.28 2gm9 h PHE 681 N 0.04 0.79 -0.32 -1.35 0.04 -1.17 -2.29 116.94 112.67 2gm9 h PHE 681 Ca 0.17 -0.09 0.03 0.00 2.80 0.00 0.00 57.97 60.88 2gm9 h PHE 681 Cb 0.25 -0.22 -0.03 0.00 2.20 0.00 0.00 35.95 38.15 2gm9 h PHE 681 CO -0.29 0.71 0.15 1.98 -0.60 0.00 0.00 178.31 180.25 2gm9 h MET 682 N 0.64 0.30 0.00 1.51 4.05 -1.17 -2.29 114.93 117.97 2gm9 h MET 682 Ca 0.15 -0.02 -0.01 0.00 -0.28 0.00 0.00 59.70 59.54 2gm9 h MET 682 Cb 0.31 -0.07 -0.00 0.00 -0.80 0.00 0.00 31.60 31.04 2gm9 h MET 682 CO -0.00 0.20 -0.06 1.25 0.23 0.00 0.00 176.91 178.53 2gm9 h LEU 683 N 0.31 0.00 -3.38 3.39 5.85 -1.13 -3.22 115.31 117.12 2gm9 h LEU 683 Ca 0.14 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.86 2gm9 h LEU 683 Cb 0.07 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.10 2gm9 h LEU 683 CO -0.11 0.06 0.00 0.59 -0.34 0.00 0.00 178.44 178.64 2gm9 n ASN 684 N -4.12 4.79 0.00 1.25 3.02 -0.88 -4.91 115.26 114.41 2gm9 n ASN 684 Ca -0.03 -2.90 0.00 0.00 -0.03 0.00 0.00 54.58 51.62 2gm9 n ASN 684 Cb 0.14 -0.60 0.00 0.00 -0.61 0.00 0.00 39.78 38.71 2gm9 n ASN 684 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2gm9 n GLY 685 N 0.18 0.65 3.93 7.41 0.00 -1.15 -4.72 105.19 111.48 2gm9 n GLY 685 Ca 0.24 -0.73 -0.29 0.00 0.00 0.00 0.00 46.02 45.25 2gm9 n GLY 685 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gm9 s ALA 686 N -2.00 3.98 0.32 4.61 0.00 -0.95 -4.79 121.76 122.93 2gm9 s ALA 686 Ca 0.00 -0.93 -0.10 0.00 0.00 0.00 0.00 51.96 50.93 2gm9 s ALA 686 Cb 0.00 -1.79 -0.07 0.00 0.00 0.00 0.00 23.12 21.26 2gm9 s ALA 686 CO 0.00 0.71 0.66 -0.51 0.00 0.00 0.00 175.76 176.62 2gm9 s LEU 687 N -2.81 4.01 -0.17 0.00 1.43 0.19 -4.44 118.68 116.90 2gm9 s LEU 687 Ca 0.35 1.02 -0.06 0.00 -1.03 0.00 0.00 54.13 54.41 2gm9 s LEU 687 Cb -0.12 -3.84 -0.04 0.00 0.03 0.00 0.00 46.19 42.22 2gm9 s LEU 687 CO 0.28 -0.24 0.03 -0.89 0.23 0.00 0.00 176.35 175.76 2gm9 s THR 688 N -2.10 4.47 -0.18 5.49 2.01 -1.26 -0.52 115.64 123.55 2gm9 s THR 688 Ca 0.49 -0.15 -0.06 0.00 0.31 0.00 0.00 61.69 62.28 2gm9 s THR 688 Cb -0.11 -2.99 -0.04 0.00 0.01 0.00 0.00 72.50 69.38 2gm9 s THR 688 CO 0.26 0.48 0.03 -0.51 -0.69 0.00 0.00 174.62 174.19 2gm9 s ILE 689 N 0.28 4.46 0.11 1.82 2.07 -0.64 -0.90 121.20 128.39 2gm9 s ILE 689 Ca 0.01 -0.15 -0.26 0.00 -1.41 0.00 0.00 60.65 58.84 2gm9 s ILE 689 Cb -0.13 -3.00 0.07 0.00 0.13 0.00 0.00 42.46 39.53 2gm9 s ILE 689 CO 0.01 0.45 0.96 -0.83 -1.91 0.00 0.00 174.94 173.63 2gm9 s GLY 690 N 0.54 -0.29 0.49 1.50 0.00 -0.19 -1.53 107.32 107.84 2gm9 s GLY 690 Ca 0.01 0.33 -0.01 0.00 0.00 0.00 0.00 44.72 45.05 2gm9 s GLY 690 CO 0.02 0.07 0.73 -0.51 0.00 0.00 0.00 173.10 173.41 2gm9 s THR 691 N -3.21 3.92 -1.39 0.90 -4.23 -1.11 -0.73 115.64 109.79 2gm9 s THR 691 Ca 0.11 -0.35 -0.13 0.00 -1.18 0.00 0.00 61.69 60.13 2gm9 s THR 691 Cb -0.01 -3.48 0.08 0.00 1.34 0.00 0.00 72.50 70.43 2gm9 s THR 691 CO -0.00 -0.38 2.07 0.80 -0.54 0.00 0.00 174.62 176.57 2gm9 n MET 692 N -2.21 3.09 -4.09 3.99 1.56 -1.26 -4.63 117.12 113.57 2gm9 n MET 692 Ca 0.02 -2.94 -0.14 0.00 -0.27 0.00 0.00 57.70 54.38 2gm9 n MET 692 Cb 0.58 -3.21 -0.12 0.00 2.15 0.00 0.00 33.22 32.62 2gm9 n MET 692 CO 0.00 0.00 0.00 0.34 -0.73 0.00 0.00 175.97 175.58 2gm9 s ASP 693 N 2.70 0.87 0.67 6.12 2.15 -1.26 -4.58 116.67 123.35 2gm9 s ASP 693 Ca 0.46 -0.48 0.00 0.00 0.43 0.00 0.00 52.55 52.96 2gm9 s ASP 693 Cb 0.11 0.01 0.00 0.00 -0.30 0.00 0.00 42.92 42.75 2gm9 s ASP 693 CO -0.05 -0.15 0.00 0.61 -0.17 0.00 0.00 175.17 175.41 2gm9 n GLY 694 N 1.71 2.42 0.00 2.66 0.00 -0.99 -2.24 105.19 108.75 2gm9 n GLY 694 Ca -0.21 -0.33 0.14 0.00 0.00 0.00 0.00 46.02 45.62 2gm9 n GLY 694 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gm9 n ALA 695 N 7.69 2.49 -0.32 4.61 0.00 0.75 -3.29 120.51 132.44 2gm9 n ALA 695 Ca 0.00 -0.14 0.19 0.00 0.00 0.00 0.00 53.44 53.49 2gm9 n ALA 695 Cb 0.00 -1.43 0.39 0.00 0.00 0.00 0.00 19.45 18.41 2gm9 n ALA 695 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 2gm9 h ASN 696 N 0.02 0.41 -0.43 0.00 2.35 -1.63 -0.23 115.58 116.06 2gm9 h ASN 696 Ca 0.00 0.18 -0.00 0.00 -0.55 0.00 0.00 56.30 55.93 2gm9 h ASN 696 Cb 0.47 0.15 -0.02 0.00 0.05 0.00 0.00 38.32 38.97 2gm9 h ASN 696 CO 0.00 -0.08 0.27 0.58 -1.65 0.00 0.00 177.43 176.56 2gm9 h VAL 697 N 0.36 1.13 -0.16 2.81 2.07 -1.63 -0.72 116.25 120.11 2gm9 h VAL 697 Ca 0.65 -0.28 -0.20 0.00 0.82 0.00 0.00 66.70 67.70 2gm9 h VAL 697 Cb 1.38 0.53 0.00 0.00 -1.52 0.00 0.00 31.29 31.68 2gm9 h VAL 697 CO -0.58 0.13 -0.69 -0.33 0.02 0.00 0.00 177.57 176.12 2gm9 h GLU 698 N 0.58 0.66 -0.02 1.57 5.08 -1.45 -1.29 114.58 119.70 2gm9 h GLU 698 Ca 0.16 -0.49 0.02 0.00 -1.00 0.00 0.00 59.36 58.04 2gm9 h GLU 698 Cb -0.03 0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.29 2gm9 h GLU 698 CO -0.03 1.11 -0.11 0.52 -1.00 0.00 0.00 179.01 179.50 2gm9 h MET 699 N 0.47 -0.17 -0.72 2.33 2.86 -1.00 0.23 114.93 118.93 2gm9 h MET 699 Ca -0.03 0.01 0.05 0.00 -2.06 0.00 0.00 59.70 57.68 2gm9 h MET 699 Cb 1.28 0.04 -0.05 0.00 0.06 0.00 0.00 31.60 32.93 2gm9 h MET 699 CO 0.13 -0.12 0.43 0.00 1.06 0.00 0.00 176.91 178.42 2gm9 h ALA 700 N 0.81 0.97 -0.91 6.32 0.00 -1.11 0.65 119.26 125.99 2gm9 h ALA 700 Ca 0.05 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 2gm9 h ALA 700 Cb 0.24 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.81 2gm9 h ALA 700 CO -0.13 0.15 0.51 1.49 0.00 0.00 0.00 179.25 181.26 2gm9 h GLU 701 N 0.80 1.26 -0.28 0.00 4.81 -0.98 0.15 114.58 120.34 2gm9 h GLU 701 Ca 0.31 -0.14 -0.15 0.00 -0.13 0.00 0.00 59.36 59.25 2gm9 h GLU 701 Cb 0.14 -0.25 -0.00 0.00 0.63 0.00 0.00 28.75 29.27 2gm9 h GLU 701 CO -0.16 0.92 -0.43 0.93 -0.73 0.00 0.00 179.01 179.54 2gm9 h GLU 702 N 1.27 0.79 0.00 1.92 4.39 0.67 -3.23 114.58 120.39 2gm9 h GLU 702 Ca 0.32 -0.47 0.00 0.00 0.34 0.00 0.00 59.36 59.55 2gm9 h GLU 702 Cb 0.02 0.04 0.00 0.00 -0.10 0.00 0.00 28.75 28.71 2gm9 h GLU 702 CO -0.05 1.10 -0.53 0.00 -1.16 0.00 0.00 179.01 178.37 2gm9 h ALA 703 N 0.68 0.73 -0.16 3.43 0.00 -0.83 -3.47 119.26 119.64 2gm9 h ALA 703 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2gm9 h ALA 703 Cb 1.03 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.82 2gm9 h ALA 703 CO 0.10 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.76 2gm9 n GLY 704 N 1.16 -1.65 0.35 0.00 0.00 0.50 -4.62 105.19 100.92 2gm9 n GLY 704 Ca 0.02 -1.07 0.17 0.00 0.00 0.00 0.00 46.02 45.15 2gm9 n GLY 704 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2gm9 h GLU 705 N 0.00 0.00 -0.11 1.61 5.08 -1.84 0.24 114.58 119.56 2gm9 h GLU 705 Ca 0.00 0.00 0.03 0.00 -1.00 0.00 0.00 59.36 58.39 2gm9 h GLU 705 Cb 0.00 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.25 2gm9 h GLU 705 CO 0.00 0.00 0.18 0.93 -1.00 0.00 0.00 179.01 179.12 2gm9 h GLU 706 N 0.00 0.00 -0.56 2.33 3.07 -1.90 -2.90 114.58 114.62 2gm9 h GLU 706 Ca 0.13 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.99 2gm9 h GLU 706 Cb 0.63 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.54 2gm9 h GLU 706 CO -0.00 0.00 0.00 0.09 -1.40 0.00 0.00 179.01 177.70 2gm9 n ASN 707 N -3.46 3.86 -4.06 1.42 3.02 0.85 -4.94 115.26 111.94 2gm9 n ASN 707 Ca -0.00 -2.20 -0.16 0.00 -0.03 0.00 0.00 54.58 52.19 2gm9 n ASN 707 Cb 0.28 -0.44 -0.13 0.00 -0.61 0.00 0.00 39.78 38.88 2gm9 n ASN 707 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 2gm9 s PHE 708 N -1.36 0.82 -1.19 3.10 0.40 -1.10 -4.75 117.98 113.90 2gm9 s PHE 708 Ca 0.41 -0.33 -0.11 0.00 -0.60 0.00 0.00 56.93 56.30 2gm9 s PHE 708 Cb 0.24 -0.49 0.21 0.00 0.51 0.00 0.00 43.02 43.49 2gm9 s PHE 708 CO 0.24 -0.02 1.41 1.19 0.70 0.00 0.00 175.22 178.74 2gm9 n PHE 709 N 2.03 4.61 -3.01 0.36 3.72 -0.08 -4.93 117.46 120.16 2gm9 n PHE 709 Ca -0.18 -3.38 -0.40 0.00 -0.05 0.00 0.00 57.45 53.44 2gm9 n PHE 709 Cb 0.56 -1.97 -0.05 0.00 -0.94 0.00 0.00 39.48 37.08 2gm9 n PHE 709 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 2gm9 s ILE 710 N 0.34 4.87 0.23 4.37 -1.09 -1.26 -1.03 121.20 127.64 2gm9 s ILE 710 Ca 0.38 1.56 -0.09 0.00 -2.23 0.00 0.00 60.65 60.27 2gm9 s ILE 710 Cb -0.03 -4.09 -0.01 0.00 -1.58 0.00 0.00 42.46 36.75 2gm9 s ILE 710 CO -0.01 0.31 0.38 0.72 -1.23 0.00 0.00 174.94 175.11 2gm9 s PHE 711 N 0.31 0.60 0.00 3.97 -0.71 0.09 -4.95 117.98 117.30 2gm9 s PHE 711 Ca 0.38 -0.92 0.00 0.00 -1.04 0.00 0.00 56.93 55.35 2gm9 s PHE 711 Cb -0.19 -0.03 0.00 0.00 -1.21 0.00 0.00 43.02 41.59 2gm9 s PHE 711 CO 0.21 -0.89 0.00 0.41 -1.34 0.00 0.00 175.22 173.61 2gm9 n GLY 712 N -0.35 -2.50 3.77 1.99 0.00 -1.26 -4.21 105.19 102.62 2gm9 n GLY 712 Ca -0.00 -1.62 -0.39 0.00 0.00 0.00 0.00 46.02 44.00 2gm9 n GLY 712 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2gm9 s MET 713 N -0.73 3.80 0.67 1.61 -1.94 -1.26 -4.92 119.30 116.52 2gm9 s MET 713 Ca 0.00 2.27 -0.07 0.00 -1.71 0.00 0.00 55.69 56.18 2gm9 s MET 713 Cb 0.00 -2.68 0.04 0.00 2.01 0.00 0.00 34.83 34.20 2gm9 s MET 713 CO 0.00 -0.67 0.98 1.03 -0.01 0.00 0.00 175.02 176.35 2gm9 s ARG 714 N -2.37 2.47 0.24 2.03 3.00 -1.26 -4.51 118.95 118.54 2gm9 s ARG 714 Ca 0.59 -0.12 -0.09 0.00 0.00 0.00 0.00 55.73 56.12 2gm9 s ARG 714 Cb -0.40 -2.19 0.38 0.00 0.00 0.00 0.00 34.95 32.74 2gm9 s ARG 714 CO 0.52 -1.05 1.63 0.28 0.00 0.00 0.00 175.30 176.68 2gm9 h VAL 715 N -0.47 0.35 -1.00 3.52 2.07 -1.82 -0.54 116.25 118.36 2gm9 h VAL 715 Ca -0.45 -0.03 0.18 0.00 0.82 0.00 0.00 66.70 67.22 2gm9 h VAL 715 Cb 1.29 0.26 -0.10 0.00 -1.52 0.00 0.00 31.29 31.23 2gm9 h VAL 715 CO 0.61 0.01 0.62 -0.33 0.02 0.00 0.00 177.57 178.50 2gm9 h GLU 716 N 0.08 0.77 0.01 1.57 5.08 -1.94 -1.38 114.58 118.77 2gm9 h GLU 716 Ca 0.38 -0.05 -0.19 0.00 -1.00 0.00 0.00 59.36 58.50 2gm9 h GLU 716 Cb 0.65 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.71 2gm9 h GLU 716 CO -0.66 0.51 -0.90 -0.44 -1.00 0.00 0.00 179.01 176.53 2gm9 h ASP 717 N 0.80 0.14 0.35 1.42 3.32 -1.49 -2.26 116.42 118.70 2gm9 h ASP 717 Ca 0.56 -0.12 -0.02 0.00 0.02 0.00 0.00 57.03 57.46 2gm9 h ASP 717 Cb 0.82 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 40.33 2gm9 h ASP 717 CO -0.34 0.96 -0.17 0.58 -1.72 0.00 0.00 179.24 178.55 2gm9 h VAL 718 N 0.05 0.67 -0.57 -1.35 2.07 -0.76 -2.32 116.25 114.04 2gm9 h VAL 718 Ca -0.03 -0.33 0.11 0.00 0.82 0.00 0.00 66.70 67.27 2gm9 h VAL 718 Cb 1.55 0.84 -0.11 0.00 -1.52 0.00 0.00 31.29 32.05 2gm9 h VAL 718 CO 0.13 0.07 -0.14 0.44 0.02 0.00 0.00 177.57 178.08 2gm9 h ASP 719 N -0.65 -0.54 -0.43 0.57 3.32 -1.26 -1.32 116.42 116.11 2gm9 h ASP 719 Ca -0.05 0.17 -0.01 0.00 0.02 0.00 0.00 57.03 57.17 2gm9 h ASP 719 Cb 0.47 0.36 -0.02 0.00 0.22 0.00 0.00 39.33 40.35 2gm9 h ASP 719 CO 0.08 -0.19 0.25 0.03 -1.72 0.00 0.00 179.24 177.69 2gm9 h ARG 720 N -0.00 0.63 -0.06 3.56 3.08 -1.34 -0.72 114.38 119.53 2gm9 h ARG 720 Ca 0.27 -0.06 -0.12 0.00 0.07 0.00 0.00 59.98 60.15 2gm9 h ARG 720 Cb 0.42 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.33 2gm9 h ARG 720 CO -0.59 0.47 -0.50 1.25 -1.07 0.00 0.00 179.97 179.53 2gm9 h LEU 721 N 0.64 0.16 -0.39 3.04 5.85 -0.76 -2.89 115.31 120.96 2gm9 h LEU 721 Ca 0.16 -0.08 -0.17 0.00 0.84 0.00 0.00 57.88 58.63 2gm9 h LEU 721 Cb 0.02 -0.05 -0.00 0.00 0.37 0.00 0.00 40.66 41.01 2gm9 h LEU 721 CO -0.03 0.63 -0.53 0.44 -0.34 0.00 0.00 178.44 178.62 2gm9 h ASP 722 N 0.12 0.86 -0.42 1.25 3.32 -0.09 0.24 116.42 121.70 2gm9 h ASP 722 Ca 0.00 -0.45 0.01 0.00 0.02 0.00 0.00 57.03 56.61 2gm9 h ASP 722 Cb 0.92 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 40.20 2gm9 h ASP 722 CO 0.07 1.22 0.26 1.56 -1.72 0.00 0.00 179.24 180.64 2gm9 h GLN 723 N 0.60 0.52 -0.02 3.56 4.20 -1.17 -2.88 115.11 119.92 2gm9 h GLN 723 Ca 0.02 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.70 2gm9 h GLN 723 Cb 1.11 -0.12 0.00 0.00 0.30 0.00 0.00 27.48 28.77 2gm9 h GLN 723 CO 0.11 0.34 -0.15 2.89 -0.67 0.00 0.00 178.83 181.35 2gm9 n ARG 724 N -4.82 1.56 0.00 1.46 -4.01 -1.10 -5.06 116.66 104.69 2gm9 n ARG 724 Ca 0.01 -1.12 0.00 0.00 -1.04 0.00 0.00 57.85 55.70 2gm9 n ARG 724 Cb 0.04 -1.48 0.00 0.00 -3.04 0.00 0.00 32.46 27.98 2gm9 n ARG 724 CO 0.00 0.00 0.00 0.41 -3.04 0.00 0.00 177.63 175.00 2gm9 n GLY 725 N 1.31 -0.56 3.63 2.89 0.00 0.83 -4.95 105.19 108.33 2gm9 n GLY 725 Ca 0.14 -1.22 -0.42 0.00 0.00 0.00 0.00 46.02 44.52 2gm9 n GLY 725 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2gm9 s TYR 726 N -0.60 3.25 -0.47 1.61 5.04 -1.19 -4.85 117.35 120.13 2gm9 s TYR 726 Ca 0.00 0.99 -0.00 0.00 -2.44 0.00 0.00 57.07 55.62 2gm9 s TYR 726 Cb 0.00 -3.18 0.13 0.00 0.35 0.00 0.00 41.96 39.25 2gm9 s TYR 726 CO 0.00 -0.51 0.24 1.21 -1.34 0.00 0.00 175.55 175.15 2gm9 s ASN 727 N 1.50 4.97 0.49 4.32 3.84 -1.26 -4.97 114.94 123.82 2gm9 s ASN 727 Ca 0.34 -2.47 0.15 0.00 0.21 0.00 0.00 52.86 51.10 2gm9 s ASN 727 Cb -0.14 -1.76 1.17 0.00 -0.55 0.00 0.00 41.25 39.97 2gm9 s ASN 727 CO 0.10 -0.40 2.08 0.00 -2.79 0.00 0.00 177.10 176.09 2gm9 h ALA 728 N 7.39 2.02 -1.00 1.71 0.00 -1.86 -2.56 119.26 124.96 2gm9 h ALA 728 Ca -0.07 -0.01 0.11 0.00 0.00 0.00 0.00 54.91 54.94 2gm9 h ALA 728 Cb 0.99 -0.04 -0.08 0.00 0.00 0.00 0.00 17.79 18.65 2gm9 h ALA 728 CO 0.66 -0.07 0.64 0.37 0.00 0.00 0.00 179.25 180.85 2gm9 h GLN 729 N 0.17 0.99 -0.59 0.00 5.75 -1.91 -0.70 115.11 118.82 2gm9 h GLN 729 Ca 0.11 -0.06 0.12 0.00 -0.15 0.00 0.00 58.65 58.67 2gm9 h GLN 729 Cb 0.23 -0.22 -0.09 0.00 1.07 0.00 0.00 27.48 28.47 2gm9 h GLN 729 CO -0.02 0.65 0.06 1.49 -2.65 0.00 0.00 178.83 178.37 2gm9 h GLU 730 N 1.01 0.18 -0.31 1.69 4.81 -1.87 0.21 114.58 120.30 2gm9 h GLU 730 Ca 0.49 -0.01 -0.12 0.00 -0.13 0.00 0.00 59.36 59.59 2gm9 h GLU 730 Cb 0.46 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.79 2gm9 h GLU 730 CO -0.25 0.12 -0.28 1.88 -0.73 0.00 0.00 179.01 179.74 2gm9 h TYR 731 N 0.18 0.87 -0.87 0.92 0.05 -1.30 -2.18 116.97 114.64 2gm9 h TYR 731 Ca 0.31 -0.26 0.03 0.00 0.05 0.00 0.00 58.73 58.87 2gm9 h TYR 731 Cb 0.48 -0.19 -0.05 0.00 1.01 0.00 0.00 36.73 37.98 2gm9 h TYR 731 CO -0.30 1.01 0.56 -0.92 -1.05 0.00 0.00 178.16 177.46 2gm9 h TYR 732 N 0.49 1.05 0.00 4.88 5.03 -1.03 -2.30 116.97 125.09 2gm9 h TYR 732 Ca 0.05 0.03 0.00 0.00 2.58 0.00 0.00 58.73 61.39 2gm9 h TYR 732 Cb 0.85 -0.35 0.00 0.00 1.55 0.00 0.00 36.73 38.78 2gm9 h TYR 732 CO 0.07 0.60 0.00 -0.44 -1.32 0.00 0.00 178.16 177.07 2gm9 h ASP 733 N 1.08 0.00 -0.01 -2.11 3.32 -0.22 -3.26 116.42 115.22 2gm9 h ASP 733 Ca 0.35 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.40 2gm9 h ASP 733 Cb 0.01 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.56 2gm9 h ASP 733 CO -0.12 0.00 -0.15 0.54 -1.72 0.00 0.00 179.24 177.79 2gm9 n ARG 734 N -2.75 1.50 -3.77 3.56 1.74 -0.85 -4.90 116.66 111.19 2gm9 n ARG 734 Ca 0.03 -0.89 -0.30 0.00 -0.77 0.00 0.00 57.85 55.92 2gm9 n ARG 734 Cb 0.40 -1.18 -0.14 0.00 -1.02 0.00 0.00 32.46 30.51 2gm9 n ARG 734 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2gm9 s ILE 735 N -1.34 1.23 0.23 0.55 1.01 -0.88 -5.02 121.20 116.98 2gm9 s ILE 735 Ca 0.12 -1.87 -0.06 0.00 0.00 0.00 0.00 60.65 58.83 2gm9 s ILE 735 Cb 0.10 -1.91 0.19 0.00 0.01 0.00 0.00 42.46 40.85 2gm9 s ILE 735 CO 0.25 -0.73 1.83 -0.65 0.00 0.00 0.00 174.94 175.63 2gm9 h PRO 736 N 7.62 0.81 -0.98 2.79 0.11 -1.89 -1.32 132.00 139.15 2gm9 h PRO 736 Ca -0.09 -0.05 0.08 0.00 0.11 0.00 0.00 66.00 66.05 2gm9 h PRO 736 Cb 0.99 -0.18 -0.07 0.00 0.11 0.00 0.00 31.00 31.85 2gm9 h PRO 736 CO 0.48 0.54 0.62 0.93 -0.21 0.00 0.00 178.00 180.36 2gm9 h GLU 737 N 0.84 1.07 0.11 1.05 5.08 -1.96 -0.81 114.58 119.96 2gm9 h GLU 737 Ca 0.36 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.65 2gm9 h GLU 737 Cb 0.23 -0.24 0.00 0.00 0.50 0.00 0.00 28.75 29.24 2gm9 h GLU 737 CO -0.20 0.71 -0.05 1.25 -1.00 0.00 0.00 179.01 179.71 2gm9 h LEU 738 N 1.10 -0.13 -0.91 1.33 5.85 -1.78 -2.83 115.31 117.94 2gm9 h LEU 738 Ca 0.44 -0.42 0.24 0.00 0.84 0.00 0.00 57.88 58.98 2gm9 h LEU 738 Cb 0.24 0.03 -0.16 0.00 0.37 0.00 0.00 40.66 41.14 2gm9 h LEU 738 CO -0.19 0.40 0.08 -0.09 -0.34 0.00 0.00 178.44 178.29 2gm9 h ARG 739 N -0.72 0.07 -0.33 1.25 2.43 -1.22 -0.77 114.38 115.10 2gm9 h ARG 739 Ca -0.02 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 2gm9 h ARG 739 Cb 0.54 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 30.05 2gm9 h ARG 739 CO 0.03 0.05 0.22 0.37 -1.51 0.00 0.00 179.97 179.12 2gm9 h GLN 740 N 0.08 0.44 -0.02 0.20 4.15 -1.04 -1.56 115.11 117.36 2gm9 h GLN 740 Ca 0.55 -0.03 -0.00 0.00 0.77 0.00 0.00 58.65 59.94 2gm9 h GLN 740 Cb 1.10 -0.10 -0.00 0.00 0.21 0.00 0.00 27.48 28.69 2gm9 h GLN 740 CO -0.80 0.30 0.01 0.82 -1.93 0.00 0.00 178.83 177.22 2gm9 h ILE 741 N 0.45 1.11 -0.99 2.39 2.04 -0.93 0.94 117.51 122.52 2gm9 h ILE 741 Ca 0.12 -0.31 0.11 0.00 1.00 0.00 0.00 64.86 65.78 2gm9 h ILE 741 Cb -0.05 1.29 -0.08 0.00 -0.74 0.00 0.00 36.82 37.24 2gm9 h ILE 741 CO -0.03 0.08 0.62 0.40 0.00 0.00 0.00 178.15 179.23 2gm9 h ILE 742 N -0.10 0.95 -0.34 -0.67 2.04 -1.26 -0.05 117.51 118.08 2gm9 h ILE 742 Ca 0.01 -0.35 -0.15 0.00 1.00 0.00 0.00 64.86 65.37 2gm9 h ILE 742 Cb 0.13 -0.15 -0.01 0.00 -0.74 0.00 0.00 36.82 36.05 2gm9 h ILE 742 CO -0.00 0.18 -0.39 -0.33 0.00 0.00 0.00 178.15 177.61 2gm9 h GLU 743 N 1.01 0.83 -0.61 2.37 3.07 -0.81 -0.12 114.58 120.33 2gm9 h GLU 743 Ca 0.48 -0.43 0.12 0.00 -0.50 0.00 0.00 59.36 59.03 2gm9 h GLU 743 Cb 0.42 0.01 -0.09 0.00 -0.84 0.00 0.00 28.75 28.25 2gm9 h GLU 743 CO -0.25 1.07 0.08 1.96 -1.40 0.00 0.00 179.01 180.47 2gm9 h GLN 744 N 0.68 0.19 0.28 2.33 4.20 0.11 0.14 115.11 123.04 2gm9 h GLN 744 Ca 0.06 -0.01 -0.01 0.00 0.06 0.00 0.00 58.65 58.74 2gm9 h GLN 744 Cb 0.96 -0.04 0.00 0.00 0.30 0.00 0.00 27.48 28.70 2gm9 h GLN 744 CO 0.09 0.13 -0.13 -0.07 -0.67 0.00 0.00 178.83 178.17 2gm9 h LEU 745 N 0.20 -0.32 -0.31 1.46 3.38 -0.78 -0.23 115.31 118.71 2gm9 h LEU 745 Ca 0.32 -0.12 0.01 0.00 0.09 0.00 0.00 57.88 58.19 2gm9 h LEU 745 Cb 0.50 0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.32 2gm9 h LEU 745 CO -0.46 -0.07 0.18 0.28 0.09 0.00 0.00 178.44 178.46 2gm9 h SER 746 N -0.57 0.28 1.22 -0.43 0.02 -0.90 -2.85 113.55 110.33 2gm9 h SER 746 Ca -0.04 0.00 -0.07 0.00 -0.84 0.00 0.00 61.79 60.85 2gm9 h SER 746 Cb 0.42 -0.05 -0.01 0.00 0.14 0.00 0.00 62.40 62.89 2gm9 h SER 746 CO 0.06 0.21 -0.32 0.77 -1.14 0.00 0.00 176.83 176.41 2gm9 h SER 747 N 0.36 0.00 0.00 3.07 4.64 -1.02 -3.42 113.55 117.18 2gm9 h SER 747 Ca 0.12 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.44 2gm9 h SER 747 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2gm9 h SER 747 CO -0.06 0.32 0.00 0.61 -0.87 0.00 0.00 176.83 176.83 2gm9 n GLY 748 N 0.64 1.50 0.31 -0.77 0.00 -1.00 -4.85 105.19 101.03 2gm9 n GLY 748 Ca 0.01 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.09 2gm9 n GLY 748 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2gm9 h PHE 749 N 0.00 0.47 -0.74 1.61 3.57 -1.28 -1.38 116.94 119.18 2gm9 h PHE 749 Ca 0.00 0.01 -0.25 0.00 3.53 0.00 0.00 57.97 61.26 2gm9 h PHE 749 Cb 0.00 -0.16 -0.15 0.00 2.79 0.00 0.00 35.95 38.44 2gm9 h PHE 749 CO 0.00 0.28 0.31 1.19 -2.23 0.00 0.00 178.31 177.87 2gm9 n PHE 750 N -4.48 2.43 -2.66 0.41 3.72 -1.25 -4.55 117.46 111.08 2gm9 n PHE 750 Ca 0.04 -1.23 -0.04 0.00 -0.05 0.00 0.00 57.45 56.17 2gm9 n PHE 750 Cb 0.12 -0.70 0.09 0.00 -0.94 0.00 0.00 39.48 38.05 2gm9 n PHE 750 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 2gm9 n SER 751 N -0.24 -1.17 -0.35 4.37 3.41 -0.59 -4.78 113.62 114.26 2gm9 n SER 751 Ca 0.41 -1.70 0.01 0.00 -0.26 0.00 0.00 58.87 57.33 2gm9 n SER 751 Cb 1.38 0.83 0.16 0.00 -0.26 0.00 0.00 64.21 66.31 2gm9 n SER 751 CO 0.00 0.00 0.00 1.55 -0.16 0.00 0.00 175.04 176.43 2gm9 h PRO 752 N 2.69 1.11 0.00 4.33 0.13 -1.60 -0.78 132.00 137.87 2gm9 h PRO 752 Ca -0.28 -0.07 -0.02 0.00 -0.87 0.00 0.00 66.00 64.76 2gm9 h PRO 752 Cb 1.22 -0.25 -0.00 0.00 0.13 0.00 0.00 31.00 32.10 2gm9 h PRO 752 CO -0.14 0.73 -0.11 0.87 -0.23 0.00 0.00 178.00 179.12 2gm9 h LYS 753 N 1.14 0.00 -2.37 0.86 1.57 -1.97 -3.34 116.57 112.46 2gm9 h LYS 753 Ca 0.41 0.00 -0.59 0.00 -1.87 0.00 0.00 60.65 58.60 2gm9 h LYS 753 Cb 0.12 0.00 -0.39 0.00 0.08 0.00 0.00 32.23 32.05 2gm9 h LYS 753 CO -0.16 0.11 -0.95 0.94 -0.57 0.00 0.00 179.45 178.82 2gm9 n GLN 754 N -3.90 0.44 -0.29 3.15 7.27 -0.33 -5.02 117.38 118.70 2gm9 n GLN 754 Ca -0.02 -3.32 0.10 0.00 0.07 0.00 0.00 57.00 53.83 2gm9 n GLN 754 Cb 0.21 -1.67 0.34 0.00 2.41 0.00 0.00 30.24 31.52 2gm9 n GLN 754 CO 0.00 0.00 0.00 -1.35 0.07 0.00 0.00 177.06 175.78 2gm9 h PRO 755 N 5.37 0.76 -0.65 3.69 0.11 -1.60 -1.44 132.00 138.23 2gm9 h PRO 755 Ca 0.23 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 66.30 2gm9 h PRO 755 Cb 0.89 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 31.83 2gm9 h PRO 755 CO 0.42 0.50 0.00 -0.40 -0.21 0.00 0.00 178.00 178.31 2gm9 n ASP 756 N -4.57 4.80 -0.34 -2.05 5.75 -1.26 -3.34 116.55 115.55 2gm9 n ASP 756 Ca 0.17 -2.53 0.26 0.00 -0.01 0.00 0.00 54.79 52.68 2gm9 n ASP 756 Cb 0.42 -0.59 0.50 0.00 -1.03 0.00 0.00 41.12 40.41 2gm9 n ASP 756 CO 0.00 0.00 0.00 0.25 -0.11 0.00 0.00 177.20 177.34 2gm9 h LEU 757 N 3.91 0.47 -3.22 -2.12 5.85 -1.57 -2.38 115.31 116.25 2gm9 h LEU 757 Ca 0.00 0.20 0.00 0.00 0.84 0.00 0.00 57.88 58.92 2gm9 h LEU 757 Cb 1.52 0.15 0.00 0.00 0.37 0.00 0.00 40.66 42.70 2gm9 h LEU 757 CO 0.28 -0.18 0.00 0.49 -0.34 0.00 0.00 178.44 178.69 2gm9 n PHE 758 N -5.05 1.51 -0.08 1.25 3.72 -1.26 -4.62 117.46 112.93 2gm9 n PHE 758 Ca 0.33 -0.65 0.03 0.00 -0.05 0.00 0.00 57.45 57.11 2gm9 n PHE 758 Cb 1.05 -0.29 0.37 0.00 -0.94 0.00 0.00 39.48 39.67 2gm9 n PHE 758 CO 0.00 0.00 0.00 1.57 -0.05 0.00 0.00 176.76 178.28 2gm9 h LYS 759 N 3.80 0.68 -0.36 -1.08 2.10 -1.74 -1.77 116.57 118.19 2gm9 h LYS 759 Ca 0.00 -0.04 -0.14 0.00 -2.00 0.00 0.00 60.65 58.47 2gm9 h LYS 759 Cb 1.53 -0.15 -0.01 0.00 -0.90 0.00 0.00 32.23 32.69 2gm9 h LYS 759 CO 0.27 0.45 -0.32 -0.44 -2.00 0.00 0.00 179.45 177.41 2gm9 h ASP 760 N 0.70 0.83 -0.47 7.07 3.32 -1.84 -0.35 116.42 125.67 2gm9 h ASP 760 Ca 0.20 -0.34 -0.08 0.00 0.02 0.00 0.00 57.03 56.82 2gm9 h ASP 760 Cb -0.05 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.25 2gm9 h ASP 760 CO -0.05 1.08 -0.02 0.40 -1.72 0.00 0.00 179.24 178.94 2gm9 h ILE 761 N 0.67 1.26 0.11 0.35 2.04 -1.74 -0.88 117.51 119.33 2gm9 h ILE 761 Ca 0.07 -1.09 -0.01 0.00 1.00 0.00 0.00 64.86 64.84 2gm9 h ILE 761 Cb 0.86 1.02 0.00 0.00 -0.74 0.00 0.00 36.82 37.96 2gm9 h ILE 761 CO 0.08 0.38 -0.06 0.58 0.00 0.00 0.00 178.15 179.13 2gm9 h VAL 762 N 0.70 0.93 -0.63 1.67 2.07 -1.24 -1.80 116.25 117.96 2gm9 h VAL 762 Ca 0.13 -0.18 0.04 0.00 0.82 0.00 0.00 66.70 67.51 2gm9 h VAL 762 Cb 0.53 1.05 -0.05 0.00 -1.52 0.00 0.00 31.29 31.30 2gm9 h VAL 762 CO 0.03 0.04 0.37 -1.13 0.02 0.00 0.00 177.57 176.90 2gm9 h ASN 763 N -0.24 0.57 -0.01 0.57 -0.00 -1.02 0.11 115.58 115.56 2gm9 h ASN 763 Ca -0.02 0.01 -0.00 0.00 -0.00 0.00 0.00 56.30 56.30 2gm9 h ASN 763 Cb 0.19 -0.10 -0.00 0.00 -0.00 0.00 0.00 38.32 38.40 2gm9 h ASN 763 CO 0.03 0.39 0.01 -0.03 -0.00 0.00 0.00 177.43 177.82 2gm9 h MET 764 N 0.70 0.02 -0.66 6.67 4.05 -1.12 0.32 114.93 124.91 2gm9 h MET 764 Ca 0.26 -0.00 -0.07 0.00 -0.28 0.00 0.00 59.70 59.61 2gm9 h MET 764 Cb 0.09 -0.00 -0.03 0.00 -0.80 0.00 0.00 31.60 30.86 2gm9 h MET 764 CO -0.14 0.10 0.14 -0.07 0.23 0.00 0.00 176.91 177.17 2gm9 h LEU 765 N -0.06 1.00 -0.24 3.39 3.38 -1.05 0.49 115.31 122.22 2gm9 h LEU 765 Ca 0.00 -0.22 -0.21 0.00 0.09 0.00 0.00 57.88 57.55 2gm9 h LEU 765 Cb 0.08 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 2gm9 h LEU 765 CO -0.00 0.98 -0.91 0.24 0.09 0.00 0.00 178.44 178.84 2gm9 h MET 766 N 1.00 0.26 0.00 1.13 2.86 -0.67 -3.41 114.93 116.11 2gm9 h MET 766 Ca 0.21 -0.29 0.00 0.00 -2.06 0.00 0.00 59.70 57.56 2gm9 h MET 766 Cb 0.38 0.08 0.00 0.00 0.06 0.00 0.00 31.60 32.12 2gm9 h MET 766 CO 0.00 1.01 -0.12 0.72 1.06 0.00 0.00 176.91 179.58 2gm9 n HIS 767 N -3.68 0.00 -2.57 -0.22 8.25 0.09 -4.26 115.22 112.84 2gm9 n HIS 767 Ca -0.05 0.00 0.03 0.00 -0.26 0.00 0.00 57.72 57.44 2gm9 n HIS 767 Cb 0.82 0.00 0.03 0.00 1.12 0.00 0.00 29.99 31.96 2gm9 n HIS 767 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 2gm9 n HIS 768 N -0.42 0.29 -2.70 4.41 8.25 0.14 -5.00 115.22 120.19 2gm9 n HIS 768 Ca 0.00 -0.91 -0.42 0.00 -0.26 0.00 0.00 57.72 56.13 2gm9 n HIS 768 Cb 0.00 -0.13 -0.03 0.00 1.12 0.00 0.00 29.99 30.95 2gm9 n HIS 768 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 2gm9 s ASP 769 N -2.40 6.20 0.54 0.41 2.15 0.54 -4.84 116.67 119.27 2gm9 s ASP 769 Ca 0.31 -0.60 0.35 0.00 0.43 0.00 0.00 52.55 53.04 2gm9 s ASP 769 Cb 0.36 -2.49 1.60 0.00 -0.30 0.00 0.00 42.92 42.09 2gm9 s ASP 769 CO -0.13 -1.60 2.04 0.03 -0.17 0.00 0.00 175.17 175.33 2gm9 h ARG 770 N 9.75 0.00 -0.04 4.34 3.08 -1.97 -3.28 114.38 126.25 2gm9 h ARG 770 Ca -0.28 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.77 2gm9 h ARG 770 Cb 1.06 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.11 2gm9 h ARG 770 CO 1.22 0.00 0.00 1.19 -1.07 0.00 0.00 179.97 181.31 2gm9 n PHE 771 N -2.94 0.07 -3.74 3.04 3.72 -1.26 -5.02 117.46 111.33 2gm9 n PHE 771 Ca -0.00 -0.57 -0.27 0.00 -0.05 0.00 0.00 57.45 56.55 2gm9 n PHE 771 Cb 0.22 -0.07 0.03 0.00 -0.94 0.00 0.00 39.48 38.72 2gm9 n PHE 771 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 2gm9 n LYS 772 N -0.51 -2.50 0.02 -1.08 5.02 -1.24 -4.75 118.16 113.13 2gm9 n LYS 772 Ca 0.04 0.49 -0.12 0.00 -2.02 0.00 0.00 58.31 56.70 2gm9 n LYS 772 Cb 0.33 -4.50 -0.07 0.00 -0.02 0.00 0.00 35.03 30.78 2gm9 n LYS 772 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 2gm9 h VAL 773 N -1.84 1.04 -0.23 -0.18 2.07 -1.94 -2.97 116.25 112.20 2gm9 h VAL 773 Ca -0.64 -0.12 0.00 0.00 0.82 0.00 0.00 66.70 66.76 2gm9 h VAL 773 Cb 1.36 1.07 -0.01 0.00 -1.52 0.00 0.00 31.29 32.19 2gm9 h VAL 773 CO 0.53 0.04 0.16 -0.26 0.02 0.00 0.00 177.57 178.05 2gm9 h PHE 774 N 0.00 0.29 0.00 1.57 0.04 -1.91 -2.66 116.94 114.27 2gm9 h PHE 774 Ca 0.01 0.01 -0.02 0.00 2.80 0.00 0.00 57.97 60.77 2gm9 h PHE 774 Cb 0.04 -0.10 -0.00 0.00 2.20 0.00 0.00 35.95 38.09 2gm9 h PHE 774 CO -0.06 0.18 -0.11 0.00 -0.60 0.00 0.00 178.31 177.73 2gm9 h ALA 775 N 1.85 1.22 -0.07 2.45 0.00 -1.90 -2.66 119.26 120.15 2gm9 h ALA 775 Ca 0.09 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2gm9 h ALA 775 Cb -0.03 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.74 2gm9 h ALA 775 CO -0.02 0.13 0.00 -0.25 0.00 0.00 0.00 179.25 179.11 2gm9 n ASP 776 N -3.54 2.63 0.09 0.00 8.00 -1.02 -4.74 116.55 117.96 2gm9 n ASP 776 Ca -0.02 -1.79 -0.12 0.00 0.71 0.00 0.00 54.79 53.58 2gm9 n ASP 776 Cb 0.24 -0.03 -0.05 0.00 -0.02 0.00 0.00 41.12 41.26 2gm9 n ASP 776 CO 0.00 0.00 0.00 0.22 -0.39 0.00 0.00 177.20 177.03 2gm9 h TYR 777 N 3.59 -0.54 0.16 1.24 3.20 -1.25 -1.07 116.97 122.29 2gm9 h TYR 777 Ca 0.00 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.88 2gm9 h TYR 777 Cb 0.78 0.23 0.00 0.00 1.54 0.00 0.00 36.73 39.28 2gm9 h TYR 777 CO 0.03 -0.30 -0.07 0.93 -1.64 0.00 0.00 178.16 177.11 2gm9 h GLU 778 N -0.36 -0.20 -0.98 1.82 5.08 -1.85 -1.30 114.58 116.78 2gm9 h GLU 778 Ca 0.04 0.01 0.13 0.00 -1.00 0.00 0.00 59.36 58.54 2gm9 h GLU 778 Cb 0.41 0.05 -0.09 0.00 0.50 0.00 0.00 28.75 29.62 2gm9 h GLU 778 CO -0.15 0.05 0.61 0.93 -1.00 0.00 0.00 179.01 179.46 2gm9 h GLU 779 N -0.44 0.91 -0.11 2.33 4.39 -1.88 -2.02 114.58 117.76 2gm9 h GLU 779 Ca -0.02 -0.05 -0.00 0.00 0.34 0.00 0.00 59.36 59.62 2gm9 h GLU 779 Cb 0.35 -0.21 -0.00 0.00 -0.10 0.00 0.00 28.75 28.79 2gm9 h GLU 779 CO 0.04 0.60 0.05 -0.92 -1.16 0.00 0.00 179.01 177.62 2gm9 h TYR 780 N 0.94 0.15 -0.67 4.33 3.20 -0.92 -0.93 116.97 123.07 2gm9 h TYR 780 Ca 0.50 -0.01 -0.04 0.00 3.14 0.00 0.00 58.73 62.32 2gm9 h TYR 780 Cb 0.53 -0.05 -0.03 0.00 1.54 0.00 0.00 36.73 38.72 2gm9 h TYR 780 CO -0.01 0.22 0.27 0.28 -1.64 0.00 0.00 178.16 177.28 2gm9 h VAL 781 N 0.04 1.24 -0.75 1.81 2.07 -0.96 0.29 116.25 119.98 2gm9 h VAL 781 Ca 0.04 -0.75 -0.02 0.00 0.82 0.00 0.00 66.70 66.78 2gm9 h VAL 781 Cb 0.13 0.48 -0.04 0.00 -1.52 0.00 0.00 31.29 30.34 2gm9 h VAL 781 CO -0.00 0.30 0.39 0.11 0.02 0.00 0.00 177.57 178.38 2gm9 h LYS 782 N 0.95 1.07 -0.43 1.57 1.57 -1.37 -1.92 116.57 118.02 2gm9 h LYS 782 Ca 0.22 -0.14 -0.10 0.00 -1.87 0.00 0.00 60.65 58.76 2gm9 h LYS 782 Cb 0.21 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 2gm9 h LYS 782 CO -0.02 0.81 -0.12 0.00 -0.57 0.00 0.00 179.45 179.56 2gm9 h GLN 784 N 0.66 0.07 -0.36 0.00 1.08 -0.83 -1.27 115.11 114.46 2gm9 h GLN 784 Ca 0.11 -0.00 -0.14 0.00 -1.45 0.00 0.00 58.65 57.17 2gm9 h GLN 784 Cb 0.66 -0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 28.06 2gm9 h GLN 784 CO 0.05 0.04 -0.32 0.93 -0.95 0.00 0.00 178.83 178.58 2gm9 h GLU 785 N 0.07 0.79 -0.19 1.46 5.08 -0.59 -2.44 114.58 118.76 2gm9 h GLU 785 Ca 0.10 -0.37 -0.10 0.00 -1.00 0.00 0.00 59.36 57.99 2gm9 h GLU 785 Cb 0.32 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.55 2gm9 h GLU 785 CO -0.01 1.00 -0.31 0.00 -1.00 0.00 0.00 179.01 178.69 2gm9 h ARG 786 N 0.67 0.38 -0.01 2.33 3.08 -0.83 -0.99 114.38 119.01 2gm9 h ARG 786 Ca 0.07 -0.16 -0.00 0.00 0.07 0.00 0.00 59.98 59.97 2gm9 h ARG 786 Cb 0.87 -0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.90 2gm9 h ARG 786 CO 0.08 0.66 0.01 0.28 -1.07 0.00 0.00 179.97 179.92 2gm9 h VAL 787 N 0.33 1.03 -0.20 2.04 2.07 -1.03 -0.57 116.25 119.94 2gm9 h VAL 787 Ca 0.04 -0.10 -0.00 0.00 0.82 0.00 0.00 66.70 67.46 2gm9 h VAL 787 Cb 0.71 1.08 -0.01 0.00 -1.52 0.00 0.00 31.29 31.56 2gm9 h VAL 787 CO 0.05 0.03 0.12 0.28 0.02 0.00 0.00 177.57 178.07 2gm9 h SER 788 N -0.02 0.24 -0.67 0.57 0.02 -1.23 -1.68 113.55 110.77 2gm9 h SER 788 Ca 0.00 -0.05 0.13 0.00 -0.84 0.00 0.00 61.79 61.04 2gm9 h SER 788 Cb 0.04 -0.06 -0.13 0.00 0.14 0.00 0.00 62.40 62.39 2gm9 h SER 788 CO -0.00 0.22 -0.16 0.00 -1.14 0.00 0.00 176.83 175.75 2gm9 h ALA 789 N 1.03 0.45 -0.38 3.77 0.00 -0.90 -0.85 119.26 122.37 2gm9 h ALA 789 Ca 0.07 0.26 -0.09 0.00 0.00 0.00 0.00 54.91 55.15 2gm9 h ALA 789 Cb 0.03 0.50 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 2gm9 h ALA 789 CO -0.01 -0.42 -0.12 1.25 0.00 0.00 0.00 179.25 179.94 2gm9 h LEU 790 N 0.00 0.66 -1.26 0.00 5.85 -0.80 -3.06 115.31 116.70 2gm9 h LEU 790 Ca 0.32 -0.19 -0.08 0.00 0.84 0.00 0.00 57.88 58.77 2gm9 h LEU 790 Cb 0.49 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.33 2gm9 h LEU 790 CO -0.68 0.81 -0.36 0.22 -0.34 0.00 0.00 178.44 178.08 2gm9 h TYR 791 N 0.61 0.01 0.00 1.25 3.20 -0.23 -1.60 116.97 120.22 2gm9 h TYR 791 Ca 0.11 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.97 2gm9 h TYR 791 Cb 0.57 -0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.83 2gm9 h TYR 791 CO 0.03 0.38 0.00 0.87 -1.64 0.00 0.00 178.16 177.79 2gm9 h LYS 792 N 0.01 0.00 -3.35 1.82 1.57 -1.26 -3.32 116.57 112.04 2gm9 h LYS 792 Ca -0.00 0.00 -0.68 0.00 -1.87 0.00 0.00 60.65 58.10 2gm9 h LYS 792 Cb 0.65 0.00 -0.37 0.00 0.08 0.00 0.00 32.23 32.59 2gm9 h LYS 792 CO 0.05 0.00 -0.35 1.21 -0.57 0.00 0.00 179.45 179.79 2gm9 s ASN 793 N -4.22 5.29 0.23 0.86 3.84 -0.60 -5.00 114.94 115.34 2gm9 s ASN 793 Ca -0.02 -3.39 -0.07 0.00 0.21 0.00 0.00 52.86 49.59 2gm9 s ASN 793 Cb 0.07 -1.80 0.37 0.00 -0.55 0.00 0.00 41.25 39.34 2gm9 s ASN 793 CO 0.24 -0.23 1.72 -0.65 -2.79 0.00 0.00 177.10 175.40 2gm9 h PRO 794 N 6.27 0.35 -0.26 0.43 0.11 -1.77 -0.47 132.00 136.65 2gm9 h PRO 794 Ca 0.07 -0.02 0.01 0.00 0.11 0.00 0.00 66.00 66.17 2gm9 h PRO 794 Cb 0.85 -0.08 -0.02 0.00 0.11 0.00 0.00 31.00 31.87 2gm9 h PRO 794 CO 0.76 0.23 0.14 -0.09 -0.21 0.00 0.00 178.00 178.83 2gm9 h ARG 795 N 0.36 0.28 0.00 1.05 2.43 -1.94 -0.89 114.38 115.68 2gm9 h ARG 795 Ca 0.36 -0.02 -0.12 0.00 -0.81 0.00 0.00 59.98 59.39 2gm9 h ARG 795 Cb 0.53 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 30.00 2gm9 h ARG 795 CO -0.39 0.19 -0.57 0.93 -1.51 0.00 0.00 179.97 178.62 2gm9 h GLU 796 N 0.29 0.00 0.23 0.20 4.39 -1.67 -0.42 114.58 117.60 2gm9 h GLU 796 Ca 0.10 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.79 2gm9 h GLU 796 Cb 0.01 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.67 2gm9 h GLU 796 CO -0.06 0.57 -0.11 2.35 -1.16 0.00 0.00 179.01 180.60 2gm9 h TRP 797 N 0.00 -0.28 -0.39 4.33 2.91 -0.94 -2.54 115.95 119.04 2gm9 h TRP 797 Ca -0.01 -0.01 -0.08 0.00 1.13 0.00 0.00 58.89 59.93 2gm9 h TRP 797 Cb 1.24 0.09 -0.02 0.00 -0.51 0.00 0.00 29.16 29.97 2gm9 h TRP 797 CO 0.00 -0.12 -0.08 1.15 -1.03 0.00 0.00 178.44 178.36 2gm9 h THR 798 N -0.37 1.24 -0.78 2.65 2.02 -0.96 -0.20 112.91 116.50 2gm9 h THR 798 Ca -0.03 -1.04 -0.05 0.00 0.77 0.00 0.00 66.41 66.06 2gm9 h THR 798 Cb 0.29 1.03 -0.03 0.00 -1.74 0.00 0.00 68.15 67.69 2gm9 h THR 798 CO 0.05 0.35 0.30 0.03 0.37 0.00 0.00 175.52 176.63 2gm9 h ARG 799 N 0.61 1.16 -0.42 6.66 3.08 -1.11 0.67 114.38 125.04 2gm9 h ARG 799 Ca 0.11 -0.21 -0.14 0.00 0.07 0.00 0.00 59.98 59.82 2gm9 h ARG 799 Cb 0.50 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 30.35 2gm9 h ARG 799 CO 0.03 0.94 -0.28 1.98 -1.07 0.00 0.00 179.97 181.57 2gm9 h MET 800 N 1.13 0.89 -0.59 0.04 4.05 -1.00 -1.89 114.93 117.57 2gm9 h MET 800 Ca 0.26 -0.40 0.02 0.00 -0.28 0.00 0.00 59.70 59.29 2gm9 h MET 800 Cb 0.22 -0.02 -0.04 0.00 -0.80 0.00 0.00 31.60 30.97 2gm9 h MET 800 CO -0.02 1.05 0.37 0.28 0.23 0.00 0.00 176.91 178.82 2gm9 h VAL 801 N 0.76 1.09 -0.37 -5.77 2.07 -0.67 -2.10 116.25 111.26 2gm9 h VAL 801 Ca 0.09 -0.25 0.06 0.00 0.82 0.00 0.00 66.70 67.42 2gm9 h VAL 801 Cb 0.84 0.30 -0.05 0.00 -1.52 0.00 0.00 31.29 30.85 2gm9 h VAL 801 CO 0.07 0.13 0.05 0.40 0.02 0.00 0.00 177.57 178.24 2gm9 h ILE 802 N 0.73 0.77 -0.29 4.57 2.04 -0.63 0.46 117.51 125.16 2gm9 h ILE 802 Ca 0.23 -0.05 0.09 0.00 1.00 0.00 0.00 64.86 66.12 2gm9 h ILE 802 Cb -0.01 0.60 -0.01 0.00 -0.74 0.00 0.00 36.82 36.65 2gm9 h ILE 802 CO -0.08 0.03 0.33 0.03 0.00 0.00 0.00 178.15 178.46 2gm9 h ARG 803 N 0.16 0.00 0.00 2.37 3.08 -0.91 -0.62 114.38 118.46 2gm9 h ARG 803 Ca 0.18 0.00 -0.08 0.00 0.07 0.00 0.00 59.98 60.15 2gm9 h ARG 803 Cb 0.23 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.27 2gm9 h ARG 803 CO -0.26 0.00 -0.49 -0.91 -1.07 0.00 0.00 179.97 177.23 2gm9 h ASN 804 N 0.00 0.00 -0.40 7.04 2.35 -0.31 -3.30 115.58 120.96 2gm9 h ASN 804 Ca 0.14 -0.52 0.08 0.00 -0.55 0.00 0.00 56.30 55.45 2gm9 h ASN 804 Cb 0.80 0.00 -0.07 0.00 0.05 0.00 0.00 38.32 39.10 2gm9 h ASN 804 CO -0.00 1.04 -0.06 0.40 -1.65 0.00 0.00 177.43 177.16 2gm9 h ILE 805 N -1.00 0.64 0.00 2.81 2.04 -1.06 -1.62 117.51 119.32 2gm9 h ILE 805 Ca -0.12 -0.01 0.00 0.00 1.00 0.00 0.00 64.86 65.73 2gm9 h ILE 805 Cb 0.86 0.59 0.00 0.00 -0.74 0.00 0.00 36.82 37.53 2gm9 h ILE 805 CO -0.07 0.01 0.11 0.00 0.00 0.00 0.00 178.15 178.19 2gm9 h ALA 806 N 1.38 1.10 0.00 1.87 0.00 -1.27 -2.48 119.26 119.86 2gm9 h ALA 806 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.11 2gm9 h ALA 806 Cb 0.29 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.08 2gm9 h ALA 806 CO -0.38 -0.10 -0.01 -2.37 0.00 0.00 0.00 179.25 176.39 2gm9 n THR 807 N -2.90 1.22 1.35 0.00 5.66 -0.65 -1.40 114.28 117.56 2gm9 n THR 807 Ca -0.02 -1.34 0.14 0.00 -3.05 0.00 0.00 64.05 59.77 2gm9 n THR 807 Cb 0.17 0.29 0.52 0.00 -1.55 0.00 0.00 70.33 69.76 2gm9 n THR 807 CO 0.00 0.00 0.00 -1.54 -3.05 0.00 0.00 175.07 170.48 2gm9 n SER 808 N -0.76 0.70 -0.29 1.09 3.41 -0.93 -4.37 113.62 112.46 2gm9 n SER 808 Ca 0.05 -0.72 0.10 0.00 -0.26 0.00 0.00 58.87 58.04 2gm9 n SER 808 Cb 0.39 0.00 0.26 0.00 -0.26 0.00 0.00 64.21 64.60 2gm9 n SER 808 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 2gm9 h GLY 809 N 4.95 1.37 -0.18 5.00 0.00 -1.78 -0.74 103.07 111.68 2gm9 h GLY 809 Ca 0.00 -0.15 0.29 0.00 0.00 0.00 0.00 47.33 47.47 2gm9 h GLY 809 CO 0.00 -0.20 0.81 1.70 0.00 0.00 0.00 176.54 178.85 2gm9 h LYS 810 N 0.41 0.00 -0.52 4.80 3.64 -1.87 -1.88 116.57 121.15 2gm9 h LYS 810 Ca 0.50 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.88 2gm9 h LYS 810 Cb 0.89 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.71 2gm9 h LYS 810 CO -0.49 0.00 0.00 1.19 -2.27 0.00 0.00 179.45 177.88 2gm9 n PHE 811 N -3.96 0.75 -2.10 1.91 3.72 -0.28 -4.77 117.46 112.73 2gm9 n PHE 811 Ca 0.21 -0.34 -0.41 0.00 -0.05 0.00 0.00 57.45 56.86 2gm9 n PHE 811 Cb 1.15 -0.06 -0.03 0.00 -0.94 0.00 0.00 39.48 39.60 2gm9 n PHE 811 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 2gm9 s SER 812 N -0.92 6.76 0.42 4.37 0.15 -0.71 -0.75 113.70 123.02 2gm9 s SER 812 Ca 0.32 2.56 0.30 0.00 0.70 0.00 0.00 55.95 59.83 2gm9 s SER 812 Cb 0.18 -2.62 1.24 0.00 -1.71 0.00 0.00 66.02 63.11 2gm9 s SER 812 CO 0.20 -0.62 1.88 0.77 1.20 0.00 0.00 173.24 176.66 2gm9 h SER 813 N 5.11 0.00 -0.53 5.45 4.64 -1.12 -2.49 113.55 124.61 2gm9 h SER 813 Ca -0.46 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 60.82 2gm9 h SER 813 Cb 1.22 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.28 2gm9 h SER 813 CO 0.77 0.00 0.18 0.44 -0.87 0.00 0.00 176.83 177.35 2gm9 h ASP 814 N 0.00 0.77 -0.28 4.97 3.32 -1.91 0.16 116.42 123.45 2gm9 h ASP 814 Ca 0.00 -0.20 0.05 0.00 0.02 0.00 0.00 57.03 56.90 2gm9 h ASP 814 Cb 0.42 -0.20 -0.04 0.00 0.22 0.00 0.00 39.33 39.72 2gm9 h ASP 814 CO 0.00 0.76 0.01 -0.09 -1.72 0.00 0.00 179.24 178.20 2gm9 h ARG 815 N 0.73 0.10 -0.04 3.56 1.12 -1.78 -0.31 114.38 117.76 2gm9 h ARG 815 Ca 0.17 -0.01 0.00 0.00 -1.11 0.00 0.00 59.98 59.04 2gm9 h ARG 815 Cb 0.26 -0.02 -0.00 0.00 -0.01 0.00 0.00 29.97 30.20 2gm9 h ARG 815 CO -0.01 0.07 0.03 1.15 -3.11 0.00 0.00 179.97 178.09 2gm9 h THR 816 N 0.10 1.01 -0.79 0.20 2.02 -1.35 -2.57 112.91 111.53 2gm9 h THR 816 Ca 0.13 -0.02 -0.04 0.00 0.77 0.00 0.00 66.41 67.25 2gm9 h THR 816 Cb 0.16 0.96 -0.04 0.00 -1.74 0.00 0.00 68.15 67.50 2gm9 h THR 816 CO -0.21 0.01 0.35 0.40 0.37 0.00 0.00 175.52 176.44 2gm9 h ILE 817 N 0.05 1.26 -0.28 3.11 1.08 -0.86 -1.02 117.51 120.85 2gm9 h ILE 817 Ca 0.01 -0.77 -0.06 0.00 -0.39 0.00 0.00 64.86 63.66 2gm9 h ILE 817 Cb -0.00 0.27 -0.02 0.00 -3.07 0.00 0.00 36.82 34.01 2gm9 h ILE 817 CO -0.00 0.32 -0.07 0.00 -0.69 0.00 0.00 178.15 177.70 2gm9 h ALA 818 N 1.23 1.35 -0.25 1.87 0.00 -0.98 0.24 119.26 122.72 2gm9 h ALA 818 Ca 0.27 -0.23 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 2gm9 h ALA 818 Cb 0.17 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2gm9 h ALA 818 CO -0.03 0.44 -0.02 1.96 0.00 0.00 0.00 179.25 181.61 2gm9 h GLN 819 N 0.43 0.46 -0.35 0.00 4.20 -0.99 -1.25 115.11 117.61 2gm9 h GLN 819 Ca 0.09 -0.16 0.08 0.00 0.06 0.00 0.00 58.65 58.72 2gm9 h GLN 819 Cb 0.40 -0.04 -0.08 0.00 0.30 0.00 0.00 27.48 28.07 2gm9 h GLN 819 CO 0.02 0.65 -0.20 1.88 -0.67 0.00 0.00 178.83 180.51 2gm9 h TYR 820 N 0.22 -0.50 -0.14 2.96 -1.99 -0.61 0.31 116.97 117.22 2gm9 h TYR 820 Ca 0.07 0.04 0.03 0.00 2.00 0.00 0.00 58.73 60.87 2gm9 h TYR 820 Cb 0.45 0.28 -0.03 0.00 2.00 0.00 0.00 36.73 39.42 2gm9 h TYR 820 CO 0.04 -0.28 -0.07 0.00 -0.00 0.00 0.00 178.16 177.85 2gm9 h ALA 821 N 1.07 0.05 0.04 3.88 0.00 -0.42 -0.28 119.26 123.59 2gm9 h ALA 821 Ca 0.18 0.06 -0.24 0.00 0.00 0.00 0.00 54.91 54.90 2gm9 h ALA 821 Cb 0.42 0.17 0.01 0.00 0.00 0.00 0.00 17.79 18.38 2gm9 h ALA 821 CO -0.44 -0.52 -1.03 0.00 0.00 0.00 0.00 179.25 177.26 2gm9 h ARG 822 N -0.06 0.43 0.00 0.00 3.08 -1.10 0.27 114.38 117.00 2gm9 h ARG 822 Ca 0.08 -0.51 0.00 0.00 0.07 0.00 0.00 59.98 59.62 2gm9 h ARG 822 Cb 0.18 0.16 0.00 0.00 0.08 0.00 0.00 29.97 30.38 2gm9 h ARG 822 CO -0.18 1.17 -1.77 0.39 -1.07 0.00 0.00 179.97 178.52 2gm9 n GLU 823 N -3.72 0.52 0.04 0.04 1.02 0.11 -4.40 120.64 114.25 2gm9 n GLU 823 Ca -0.08 -0.15 0.00 0.00 -0.02 0.00 0.00 57.16 56.91 2gm9 n GLU 823 Cb 0.89 -1.51 0.00 0.00 -0.02 0.00 0.00 31.44 30.80 2gm9 n GLU 823 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 2gm9 n ILE 824 N -2.08 0.89 0.18 -3.67 5.41 -0.41 -4.87 119.36 114.80 2gm9 n ILE 824 Ca -0.02 0.29 0.04 0.00 1.00 0.00 0.00 62.75 64.06 2gm9 n ILE 824 Cb 0.51 -1.38 0.31 0.00 -0.71 0.00 0.00 39.64 38.37 2gm9 n ILE 824 CO 0.00 0.00 0.00 -0.50 0.00 0.00 0.00 176.55 176.05 2gm9 h TRP 825 N 0.00 0.00 -2.62 1.39 6.55 -1.16 -3.48 115.95 116.63 2gm9 h TRP 825 Ca 0.00 0.00 -0.13 0.00 0.95 0.00 0.00 58.89 59.71 2gm9 h TRP 825 Cb 0.00 0.00 0.05 0.00 -0.86 0.00 0.00 29.16 28.35 2gm9 h TRP 825 CO 0.00 0.42 -0.23 0.41 -1.05 0.00 0.00 178.44 178.00 2gm9 n GLY 826 N 0.15 0.45 3.27 1.49 0.00 0.65 -4.92 105.19 106.29 2gm9 n GLY 826 Ca -0.01 -0.37 -0.25 0.00 0.00 0.00 0.00 46.02 45.40 2gm9 n GLY 826 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2gm9 s VAL 827 N -3.11 1.72 -0.23 1.61 -7.23 0.56 -4.99 120.40 108.73 2gm9 s VAL 827 Ca 0.19 -1.38 -0.19 0.00 -1.81 0.00 0.00 61.98 58.80 2gm9 s VAL 827 Cb -0.08 -1.53 -0.03 0.00 0.56 0.00 0.00 36.38 35.30 2gm9 s VAL 827 CO 0.24 0.08 0.53 -1.61 -0.31 0.00 0.00 175.10 174.04 2gm9 s GLU 828 N -1.54 4.14 0.85 4.82 0.41 -1.26 -3.31 118.70 122.81 2gm9 s GLU 828 Ca 0.07 0.40 -0.11 0.00 -0.41 0.00 0.00 54.97 54.92 2gm9 s GLU 828 Cb -0.09 -3.60 0.10 0.00 -1.78 0.00 0.00 34.13 28.75 2gm9 s GLU 828 CO 0.03 -0.26 1.09 -1.25 -0.49 0.00 0.00 175.26 174.39 2gm9 s PRO 829 N 1.99 1.62 -0.25 0.39 0.04 -1.26 -4.95 135.00 132.58 2gm9 s PRO 829 Ca 0.23 0.82 -0.22 0.00 0.04 0.00 0.00 61.00 61.88 2gm9 s PRO 829 Cb -0.15 -1.85 0.07 0.00 0.04 0.00 0.00 34.50 32.60 2gm9 s PRO 829 CO 0.09 -1.99 0.65 0.45 0.04 0.00 0.00 177.00 176.25 2gm9 s SER 830 N -3.54 -0.70 -0.30 6.66 0.15 0.16 -5.02 113.70 111.10 2gm9 s SER 830 Ca 0.62 1.33 0.10 0.00 0.70 0.00 0.00 55.95 58.71 2gm9 s SER 830 Cb -0.17 1.33 0.62 0.00 -1.71 0.00 0.00 66.02 66.09 2gm9 s SER 830 CO 0.56 -0.23 1.63 0.54 1.20 0.00 0.00 173.24 176.95 2gm9 n ARG 831 N 2.88 2.79 -2.47 5.44 1.74 -1.26 -2.34 116.66 123.42 2gm9 n ARG 831 Ca -0.14 -3.05 -0.42 0.00 -0.77 0.00 0.00 57.85 53.46 2gm9 n ARG 831 Cb 0.56 -2.01 -0.03 0.00 -1.02 0.00 0.00 32.46 29.96 2gm9 n ARG 831 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 2gm9 s GLN 832 N -3.08 4.45 0.22 5.56 -0.21 -1.26 -4.97 119.66 120.37 2gm9 s GLN 832 Ca 0.49 1.70 -0.32 0.00 0.02 0.00 0.00 55.36 57.26 2gm9 s GLN 832 Cb 0.41 -3.37 -0.14 0.00 1.00 0.00 0.00 33.01 30.91 2gm9 s GLN 832 CO 0.08 -0.23 1.39 0.54 -2.12 0.00 0.00 175.29 174.95 2gm9 n ARG 833 N 3.97 1.92 -2.53 2.91 3.00 -1.26 -4.94 116.66 119.73 2gm9 n ARG 833 Ca 0.08 0.68 -0.33 0.00 -0.01 0.00 0.00 57.85 58.28 2gm9 n ARG 833 Cb 0.47 -2.33 -0.04 0.00 0.00 0.00 0.00 32.46 30.56 2gm9 n ARG 833 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 2gm9 s LEU 834 N 0.24 3.75 0.75 0.55 1.02 0.56 -5.01 118.68 120.54 2gm9 s LEU 834 Ca 0.70 1.69 -0.12 0.00 0.02 0.00 0.00 54.13 56.43 2gm9 s LEU 834 Cb -0.68 -4.53 0.05 0.00 0.02 0.00 0.00 46.19 41.05 2gm9 s LEU 834 CO 0.49 -0.60 1.10 -2.84 0.02 0.00 0.00 176.35 174.52 2gm9 s PRO 835 N -3.63 2.31 0.00 1.29 0.02 -1.26 -4.59 135.00 129.14 2gm9 s PRO 835 Ca 0.62 1.25 0.00 0.00 0.02 0.00 0.00 61.00 62.89 2gm9 s PRO 835 Cb -0.11 -1.90 0.00 0.00 0.02 0.00 0.00 34.50 32.51 2gm9 s PRO 835 CO 0.24 -1.61 0.00 0.00 -0.33 0.00 0.00 177.00 175.30