#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gw0 s PRO 2 N 0.00 2.27 0.00 3.44 0.04 -1.26 -4.77 135.00 134.72 1gw0 s PRO 2 Ca 0.00 1.64 0.00 0.00 0.04 0.00 0.00 61.00 62.68 1gw0 s PRO 2 Cb 0.00 -1.86 0.00 0.00 0.04 0.00 0.00 34.50 32.68 1gw0 s PRO 2 CO 0.00 -1.71 0.00 0.25 0.04 0.00 0.00 177.00 175.58 1gw0 n THR 3 N -2.72 0.00 -0.60 1.26 -2.24 -0.43 -4.90 114.28 104.64 1gw0 n THR 3 Ca 0.12 0.00 0.04 0.00 -2.27 0.00 0.00 64.05 61.94 1gw0 n THR 3 Cb 0.51 0.00 0.06 0.00 -2.10 0.00 0.00 70.33 68.79 1gw0 n THR 3 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1gw0 s ASN 5 N -1.69 6.24 0.29 0.00 3.84 -1.22 -4.58 114.94 117.81 1gw0 s ASN 5 Ca 0.13 -0.46 0.11 0.00 0.21 0.00 0.00 52.86 52.85 1gw0 s ASN 5 Cb 0.11 -2.51 -0.05 0.00 -0.55 0.00 0.00 41.25 38.25 1gw0 s ASN 5 CO 0.01 -1.61 -0.16 0.42 -2.79 0.00 0.00 177.10 172.97 1gw0 s THR 6 N 5.01 2.30 0.36 -5.21 -4.23 -0.95 -4.97 115.64 107.94 1gw0 s THR 6 Ca 0.33 -2.32 0.14 0.00 -1.18 0.00 0.00 61.69 58.66 1gw0 s THR 6 Cb -0.10 -2.36 0.35 0.00 1.34 0.00 0.00 72.50 71.72 1gw0 s THR 6 CO 0.16 -0.37 1.73 -0.65 -0.54 0.00 0.00 174.62 174.96 1gw0 h PRO 7 N 2.24 0.45 -0.02 3.99 0.11 -1.92 0.11 132.00 136.97 1gw0 h PRO 7 Ca -0.40 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.68 1gw0 h PRO 7 Cb 1.25 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1gw0 h PRO 7 CO 0.63 0.30 -0.21 -1.13 -0.21 0.00 0.00 178.00 177.38 1gw0 n SER 8 N -4.80 1.75 -3.14 -2.05 3.41 -1.26 -2.49 113.62 105.03 1gw0 n SER 8 Ca 0.27 -1.39 -0.21 0.00 -0.26 0.00 0.00 58.87 57.29 1gw0 n SER 8 Cb 0.85 0.17 -0.05 0.00 -0.26 0.00 0.00 64.21 64.92 1gw0 n SER 8 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1gw0 n ASN 9 N 0.06 -0.82 0.04 4.04 2.85 0.37 -4.86 115.26 116.94 1gw0 n ASN 9 Ca 0.13 -2.72 0.14 0.00 -0.11 0.00 0.00 54.58 52.02 1gw0 n ASN 9 Cb 0.43 -0.02 0.53 0.00 1.24 0.00 0.00 39.78 41.96 1gw0 n ASN 9 CO 0.00 0.00 0.00 0.54 -2.11 0.00 0.00 177.26 175.69 1gw0 n ARG 10 N 1.98 0.09 0.20 1.20 5.12 -1.05 -2.24 116.66 121.96 1gw0 n ARG 10 Ca 0.21 0.07 0.05 0.00 -1.93 0.00 0.00 57.85 56.26 1gw0 n ARG 10 Cb 0.53 -1.60 0.41 0.00 -1.16 0.00 0.00 32.46 30.64 1gw0 n ARG 10 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1gw0 h ALA 11 N 2.83 1.22 -2.57 7.54 0.00 -1.88 -0.84 119.26 125.56 1gw0 h ALA 11 Ca 0.00 -0.31 -0.51 0.00 0.00 0.00 0.00 54.91 54.09 1gw0 h ALA 11 Cb 0.58 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.29 1gw0 h ALA 11 CO 0.00 0.43 0.17 0.00 0.00 0.00 0.00 179.25 179.85 1gw0 n TRP 13 N 0.92 -0.18 -3.82 0.00 -0.00 -1.14 -3.46 117.44 109.76 1gw0 n TRP 13 Ca -0.02 0.03 -0.09 0.00 -0.00 0.00 0.00 57.50 57.42 1gw0 n TRP 13 Cb 0.50 0.24 -0.04 0.00 -0.00 0.00 0.00 31.31 32.01 1gw0 n TRP 13 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 177.69 176.15 1gw0 s SER 14 N -4.69 -0.22 0.00 5.87 1.04 -0.90 -1.31 113.70 113.49 1gw0 s SER 14 Ca 0.00 -0.61 -0.34 0.00 0.48 0.00 0.00 55.95 55.48 1gw0 s SER 14 Cb 0.00 0.60 -0.13 0.00 0.10 0.00 0.00 66.02 66.60 1gw0 s SER 14 CO 0.00 -1.12 1.76 0.47 0.98 0.00 0.00 173.24 175.33 1gw0 n ASP 15 N -0.37 3.25 0.00 7.02 8.00 -1.26 -0.75 116.55 132.44 1gw0 n ASP 15 Ca -0.07 1.02 0.00 0.00 0.71 0.00 0.00 54.79 56.45 1gw0 n ASP 15 Cb 0.62 -1.38 0.00 0.00 -0.02 0.00 0.00 41.12 40.34 1gw0 n ASP 15 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1gw0 n GLY 16 N 4.00 0.84 2.68 0.44 0.00 -1.26 -5.02 105.19 106.87 1gw0 n GLY 16 Ca 0.21 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.02 1gw0 n GLY 16 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1gw0 s PHE 17 N -3.32 0.05 0.27 1.61 0.40 0.07 -4.98 117.98 112.08 1gw0 s PHE 17 Ca 0.00 0.20 0.00 0.00 -0.60 0.00 0.00 56.93 56.53 1gw0 s PHE 17 Cb 0.00 -0.49 0.00 0.00 0.51 0.00 0.00 43.02 43.04 1gw0 s PHE 17 CO 0.00 -0.26 0.35 -0.40 0.70 0.00 0.00 175.22 175.60 1gw0 n ASP 18 N 5.30 -0.95 0.31 1.36 3.85 -1.26 -2.12 116.55 123.03 1gw0 n ASP 18 Ca -0.04 -2.51 0.19 0.00 -0.71 0.00 0.00 54.79 51.72 1gw0 n ASP 18 Cb 0.50 1.83 1.00 0.00 -1.35 0.00 0.00 41.12 43.10 1gw0 n ASP 18 CO 0.00 0.00 0.00 -0.29 -1.01 0.00 0.00 177.20 175.90 1gw0 h ILE 19 N 1.79 0.12 -0.01 2.12 6.09 -1.51 -1.03 117.51 125.08 1gw0 h ILE 19 Ca -0.20 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.29 1gw0 h ILE 19 Cb 0.92 0.85 0.00 0.00 0.47 0.00 0.00 36.82 39.07 1gw0 h ILE 19 CO 0.28 0.00 -0.46 0.59 -3.07 0.00 0.00 178.15 175.49 1gw0 n ASN 20 N -3.20 1.32 -4.75 2.19 5.03 -1.26 -4.65 115.26 109.93 1gw0 n ASN 20 Ca -0.02 -1.05 -0.41 0.00 0.87 0.00 0.00 54.58 53.97 1gw0 n ASN 20 Cb 0.23 0.38 -0.03 0.00 -1.02 0.00 0.00 39.78 39.35 1gw0 n ASN 20 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.26 174.54 1gw0 s THR 21 N -2.62 2.89 -1.07 3.41 2.01 -0.39 -4.89 115.64 114.99 1gw0 s THR 21 Ca 0.19 0.76 -0.23 0.00 0.31 0.00 0.00 61.69 62.72 1gw0 s THR 21 Cb 0.18 -3.49 -0.01 0.00 0.01 0.00 0.00 72.50 69.20 1gw0 s THR 21 CO 0.60 0.13 1.76 -0.62 -0.69 0.00 0.00 174.62 175.80 1gw0 s ASP 22 N 0.21 5.82 0.31 3.53 -1.08 -1.26 -4.78 116.67 119.43 1gw0 s ASP 22 Ca 0.57 -1.42 0.18 0.00 -0.52 0.00 0.00 52.55 51.36 1gw0 s ASP 22 Cb -0.39 -2.57 0.98 0.00 -1.46 0.00 0.00 42.92 39.47 1gw0 s ASP 22 CO 0.43 -2.17 1.51 0.00 0.52 0.00 0.00 175.17 175.46 1gw0 n TYR 23 N 11.58 0.61 0.54 -5.34 0.18 -1.26 -1.61 117.16 121.87 1gw0 n TYR 23 Ca 0.41 0.32 0.13 0.00 1.88 0.00 0.00 57.90 60.63 1gw0 n TYR 23 Cb 0.48 -0.94 0.37 0.00 -0.38 0.00 0.00 39.34 38.87 1gw0 n TYR 23 CO 0.00 0.00 0.00 0.93 -2.08 0.00 0.00 176.86 175.71 1gw0 h GLU 24 N 0.00 0.00 0.00 -3.48 5.08 -1.86 -3.35 114.58 110.96 1gw0 h GLU 24 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1gw0 h GLU 24 Cb 0.22 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.47 1gw0 h GLU 24 CO 0.00 0.00 0.00 1.33 -1.00 0.00 0.00 179.01 179.34 1gw0 n VAL 25 N -2.42 0.00 -4.01 3.13 0.24 -0.63 -5.02 118.33 109.62 1gw0 n VAL 25 Ca 0.05 -0.28 -0.24 0.00 -2.04 0.00 0.00 64.34 61.83 1gw0 n VAL 25 Cb 0.44 1.09 -0.17 0.00 -1.47 0.00 0.00 33.84 33.72 1gw0 n VAL 25 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 1gw0 s SER 26 N -0.45 1.75 -0.03 -1.34 0.15 -0.88 -5.11 113.70 107.79 1gw0 s SER 26 Ca 0.00 -0.21 0.05 0.00 0.70 0.00 0.00 55.95 56.48 1gw0 s SER 26 Cb 0.00 -0.66 -0.01 0.00 -1.71 0.00 0.00 66.02 63.64 1gw0 s SER 26 CO 0.00 -0.11 -0.17 -0.89 1.20 0.00 0.00 173.24 173.27 1gw0 s THR 27 N 1.50 1.40 0.13 6.45 2.01 -1.26 -4.36 115.64 121.51 1gw0 s THR 27 Ca -0.00 -0.72 -0.30 0.00 0.31 0.00 0.00 61.69 60.97 1gw0 s THR 27 Cb -0.13 -1.19 -0.06 0.00 0.01 0.00 0.00 72.50 71.12 1gw0 s THR 27 CO -0.04 0.40 0.98 -2.16 -0.69 0.00 0.00 174.62 173.10 1gw0 s PRO 28 N -0.13 4.70 -0.35 4.92 0.04 -1.26 -5.00 135.00 137.92 1gw0 s PRO 28 Ca 0.00 1.49 -0.12 0.00 0.04 0.00 0.00 61.00 62.40 1gw0 s PRO 28 Cb -0.10 -3.36 -0.01 0.00 0.04 0.00 0.00 34.50 31.08 1gw0 s PRO 28 CO 0.01 0.23 0.23 0.16 0.04 0.00 0.00 177.00 177.67 1gw0 s ASP 29 N -0.13 5.94 0.10 6.66 -4.77 -1.26 -4.14 116.67 119.08 1gw0 s ASP 29 Ca 0.47 -0.56 0.23 0.00 -3.30 0.00 0.00 52.55 49.38 1gw0 s ASP 29 Cb -0.24 -2.11 -0.02 0.00 -1.09 0.00 0.00 42.92 39.46 1gw0 s ASP 29 CO 0.31 -0.27 0.95 0.35 0.70 0.00 0.00 175.17 177.21 1gw0 n THR 30 N 5.08 0.33 -0.80 2.11 -2.24 -1.25 -4.94 114.28 112.57 1gw0 n THR 30 Ca -0.13 -0.41 0.00 0.00 -2.27 0.00 0.00 64.05 61.24 1gw0 n THR 30 Cb 0.49 -0.07 0.00 0.00 -2.10 0.00 0.00 70.33 68.65 1gw0 n THR 30 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1gw0 n GLY 31 N 1.27 0.76 3.84 3.38 0.00 -1.26 -4.94 105.19 108.24 1gw0 n GLY 31 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 1gw0 n GLY 31 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1gw0 s VAL 32 N -3.03 4.90 -0.05 1.61 1.01 -1.26 -5.00 120.40 118.58 1gw0 s VAL 32 Ca 0.00 0.82 0.03 0.00 0.00 0.00 0.00 61.98 62.83 1gw0 s VAL 32 Cb 0.00 -3.74 0.01 0.00 0.00 0.00 0.00 36.38 32.65 1gw0 s VAL 32 CO 0.00 0.34 -0.13 -0.89 0.00 0.00 0.00 175.10 174.42 1gw0 s THR 33 N -1.35 1.11 -0.29 3.92 2.01 -1.26 -0.87 115.64 118.90 1gw0 s THR 33 Ca 0.34 -0.51 -0.06 0.00 0.31 0.00 0.00 61.69 61.77 1gw0 s THR 33 Cb -0.16 -0.99 0.01 0.00 0.01 0.00 0.00 72.50 71.38 1gw0 s THR 33 CO 0.18 0.34 0.07 -1.10 -0.69 0.00 0.00 174.62 173.42 1gw0 s GLN 34 N 0.37 3.07 0.12 4.92 -1.52 0.33 -4.95 119.66 121.99 1gw0 s GLN 34 Ca -0.08 -0.87 0.02 0.00 -1.95 0.00 0.00 55.36 52.48 1gw0 s GLN 34 Cb -0.13 -3.35 -0.04 0.00 -0.22 0.00 0.00 33.01 29.28 1gw0 s GLN 34 CO 0.02 -0.44 0.23 -1.12 -0.25 0.00 0.00 175.29 173.73 1gw0 s SER 35 N 1.49 6.18 0.08 5.90 0.01 -1.26 -1.50 113.70 124.59 1gw0 s SER 35 Ca 0.02 0.15 -0.12 0.00 1.31 0.00 0.00 55.95 57.32 1gw0 s SER 35 Cb -0.17 -1.83 0.01 0.00 0.21 0.00 0.00 66.02 64.24 1gw0 s SER 35 CO 0.02 0.10 0.27 -0.31 0.41 0.00 0.00 173.24 173.73 1gw0 s TYR 36 N -1.64 -0.01 -0.08 2.43 1.51 -0.45 -4.97 117.35 114.14 1gw0 s TYR 36 Ca 0.34 -0.30 0.00 0.00 -1.01 0.00 0.00 57.07 56.10 1gw0 s TYR 36 Cb -0.12 0.06 0.02 0.00 -0.11 0.00 0.00 41.96 41.82 1gw0 s TYR 36 CO 0.27 -0.56 -0.06 0.08 -1.11 0.00 0.00 175.55 174.17 1gw0 s VAL 37 N -3.40 0.81 -0.33 0.71 1.01 -1.26 -1.44 120.40 116.51 1gw0 s VAL 37 Ca 0.01 -0.21 -0.09 0.00 0.00 0.00 0.00 61.98 61.69 1gw0 s VAL 37 Cb 0.02 -0.84 0.01 0.00 0.00 0.00 0.00 36.38 35.57 1gw0 s VAL 37 CO -0.09 0.31 0.14 -0.36 0.00 0.00 0.00 175.10 175.11 1gw0 s PHE 38 N 1.39 3.19 -0.35 5.22 2.99 0.18 -4.93 117.98 125.68 1gw0 s PHE 38 Ca -0.02 -0.85 -0.12 0.00 0.00 0.00 0.00 56.93 55.94 1gw0 s PHE 38 Cb -0.13 -2.34 0.00 0.00 0.00 0.00 0.00 43.02 40.55 1gw0 s PHE 38 CO -0.04 -0.56 0.22 1.21 -0.00 0.00 0.00 175.22 176.05 1gw0 s ASN 39 N 1.55 5.83 -0.31 1.36 3.84 -1.26 -0.11 114.94 125.84 1gw0 s ASN 39 Ca 0.03 -0.69 -0.15 0.00 0.21 0.00 0.00 52.86 52.26 1gw0 s ASN 39 Cb -0.18 -2.07 -0.02 0.00 -0.55 0.00 0.00 41.25 38.43 1gw0 s ASN 39 CO 0.05 -0.30 0.37 -0.76 -2.79 0.00 0.00 177.10 173.67 1gw0 s LEU 40 N 1.64 4.24 0.23 3.21 1.43 -0.68 -0.23 118.68 128.52 1gw0 s LEU 40 Ca 0.04 0.01 0.11 0.00 -1.03 0.00 0.00 54.13 53.27 1gw0 s LEU 40 Cb -0.18 -2.38 -0.05 0.00 0.03 0.00 0.00 46.19 43.61 1gw0 s LEU 40 CO 0.08 -0.27 -0.22 0.42 0.23 0.00 0.00 176.35 176.59 1gw0 s THR 41 N 2.06 2.34 -0.31 5.49 -4.23 -0.39 -1.31 115.64 119.30 1gw0 s THR 41 Ca 0.13 -2.19 -0.08 0.00 -1.18 0.00 0.00 61.69 58.38 1gw0 s THR 41 Cb -0.16 -2.17 0.01 0.00 1.34 0.00 0.00 72.50 71.52 1gw0 s THR 41 CO 0.11 -0.27 0.10 -0.70 -0.54 0.00 0.00 174.62 173.33 1gw0 s GLU 42 N -3.06 3.08 -0.21 3.99 2.12 -1.26 -0.92 118.70 122.44 1gw0 s GLU 42 Ca 0.24 -0.87 -0.04 0.00 0.36 0.00 0.00 54.97 54.66 1gw0 s GLU 42 Cb -0.06 -3.44 -0.01 0.00 0.26 0.00 0.00 34.13 30.87 1gw0 s GLU 42 CO 0.12 -0.47 -0.03 0.08 -0.54 0.00 0.00 175.26 174.41 1gw0 s VAL 43 N 1.52 3.55 0.07 3.70 1.01 -0.33 -4.99 120.40 124.94 1gw0 s VAL 43 Ca 0.03 -0.44 -0.13 0.00 0.00 0.00 0.00 61.98 61.44 1gw0 s VAL 43 Cb -0.17 -2.61 -0.06 0.00 0.00 0.00 0.00 36.38 33.53 1gw0 s VAL 43 CO 0.03 0.43 0.45 -1.81 0.00 0.00 0.00 175.10 174.20 1gw0 s ASP 44 N 1.30 6.76 -1.20 3.32 1.01 -1.26 -1.37 116.67 125.23 1gw0 s ASP 44 Ca 0.04 0.93 -0.11 0.00 0.71 0.00 0.00 52.55 54.12 1gw0 s ASP 44 Cb -0.14 -2.23 -0.02 0.00 1.01 0.00 0.00 42.92 41.54 1gw0 s ASP 44 CO -0.01 0.21 0.75 0.59 0.21 0.00 0.00 175.17 176.92 1gw0 n ASN 45 N 1.19 -3.89 -4.72 0.27 3.02 -0.62 -4.95 115.26 105.56 1gw0 n ASN 45 Ca -0.09 -0.92 -0.38 0.00 -0.03 0.00 0.00 54.58 53.16 1gw0 n ASN 45 Cb 0.52 -3.82 -0.06 0.00 -0.61 0.00 0.00 39.78 35.82 1gw0 n ASN 45 CO 0.00 0.00 0.00 0.86 -2.62 0.00 0.00 177.26 175.50 1gw0 s TRP 46 N -3.56 3.52 -0.11 3.10 -0.00 -0.84 -4.86 118.94 116.19 1gw0 s TRP 46 Ca 0.30 0.95 -0.29 0.00 -0.00 0.00 0.00 56.10 57.06 1gw0 s TRP 46 Cb -0.09 -2.60 -0.01 0.00 -0.00 0.00 0.00 33.47 30.77 1gw0 s TRP 46 CO 0.83 0.15 0.98 1.41 -0.00 0.00 0.00 176.95 180.33 1gw0 s MET 47 N 0.66 4.41 0.89 5.86 -2.45 -1.26 -0.63 119.30 126.78 1gw0 s MET 47 Ca 0.28 1.34 -0.12 0.00 -1.25 0.00 0.00 55.69 55.94 1gw0 s MET 47 Cb -0.16 -3.55 0.18 0.00 1.25 0.00 0.00 34.83 32.55 1gw0 s MET 47 CO 0.12 -0.32 1.23 0.20 1.05 0.00 0.00 175.02 177.30 1gw0 s GLY 48 N 1.10 1.77 0.18 2.11 0.00 0.32 -4.95 107.32 107.85 1gw0 s GLY 48 Ca 0.47 -1.32 0.20 0.00 0.00 0.00 0.00 44.72 44.06 1gw0 s GLY 48 CO 0.17 -0.61 1.60 -1.55 0.00 0.00 0.00 173.10 172.70 1gw0 n PRO 49 N -3.50 0.13 -0.05 2.90 -0.04 -1.26 -2.93 135.00 130.24 1gw0 n PRO 49 Ca 0.15 0.41 0.08 0.00 -0.04 0.00 0.00 63.50 64.09 1gw0 n PRO 49 Cb 0.60 -1.76 0.10 0.00 -0.04 0.00 0.00 33.50 32.39 1gw0 n PRO 49 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1gw0 n ASP 50 N -2.00 2.52 0.00 3.54 5.75 -1.26 -4.19 116.55 120.91 1gw0 n ASP 50 Ca 0.02 -1.73 0.00 0.00 -0.01 0.00 0.00 54.79 53.07 1gw0 n ASP 50 Cb 0.18 -0.07 0.00 0.00 -1.03 0.00 0.00 41.12 40.20 1gw0 n ASP 50 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1gw0 n GLY 51 N 0.90 1.67 3.76 6.12 0.00 -1.15 -3.95 105.19 112.55 1gw0 n GLY 51 Ca 0.11 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.73 1gw0 n GLY 51 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1gw0 s VAL 52 N -1.87 3.80 -0.39 1.61 1.01 -1.26 -4.72 120.40 118.58 1gw0 s VAL 52 Ca 0.00 1.76 -0.18 0.00 0.00 0.00 0.00 61.98 63.56 1gw0 s VAL 52 Cb 0.00 -4.10 0.01 0.00 0.00 0.00 0.00 36.38 32.29 1gw0 s VAL 52 CO 0.00 0.38 0.50 -0.69 0.00 0.00 0.00 175.10 175.29 1gw0 s VAL 53 N -1.24 5.01 0.43 2.92 1.01 -1.26 -0.52 120.40 126.76 1gw0 s VAL 53 Ca 0.44 0.07 -0.22 0.00 0.00 0.00 0.00 61.98 62.27 1gw0 s VAL 53 Cb -0.28 -4.02 -0.09 0.00 0.00 0.00 0.00 36.38 31.99 1gw0 s VAL 53 CO 0.35 -0.34 1.02 -0.54 0.00 0.00 0.00 175.10 175.59 1gw0 s LYS 54 N 2.37 4.07 0.25 2.72 1.02 0.20 -4.84 119.74 125.53 1gw0 s LYS 54 Ca 0.17 1.37 -0.05 0.00 0.02 0.00 0.00 55.97 57.48 1gw0 s LYS 54 Cb -0.16 -2.32 0.28 0.00 -0.52 0.00 0.00 37.83 35.11 1gw0 s LYS 54 CO 0.14 -0.20 1.88 1.49 -0.92 0.00 0.00 175.35 177.74 1gw0 h GLU 55 N 2.08 1.19 -1.91 1.68 4.81 -1.87 -2.21 114.58 118.34 1gw0 h GLU 55 Ca -0.49 -0.13 -0.02 0.00 -0.13 0.00 0.00 59.36 58.59 1gw0 h GLU 55 Cb 1.21 -0.24 -0.22 0.00 0.63 0.00 0.00 28.75 30.14 1gw0 h GLU 55 CO 0.61 0.86 0.21 0.21 -0.73 0.00 0.00 179.01 180.18 1gw0 s LYS 56 N -5.80 0.81 0.08 1.92 2.20 -1.26 -1.59 119.74 116.09 1gw0 s LYS 56 Ca -0.12 0.77 -0.03 0.00 -0.36 0.00 0.00 55.97 56.23 1gw0 s LYS 56 Cb 0.17 0.39 -0.03 0.00 -1.51 0.00 0.00 37.83 36.85 1gw0 s LYS 56 CO 0.82 -0.13 0.04 0.14 -0.36 0.00 0.00 175.35 175.86 1gw0 s VAL 57 N 0.03 0.18 -0.16 4.02 -7.23 -0.47 -4.78 120.40 111.99 1gw0 s VAL 57 Ca -0.01 -1.68 0.01 0.00 -1.81 0.00 0.00 61.98 58.48 1gw0 s VAL 57 Cb -0.04 -1.58 0.03 0.00 0.56 0.00 0.00 36.38 35.35 1gw0 s VAL 57 CO 0.01 -0.81 -0.13 -0.04 -0.31 0.00 0.00 175.10 173.82 1gw0 s MET 58 N -3.93 2.24 0.11 4.82 -1.94 -0.75 -1.19 119.30 118.66 1gw0 s MET 58 Ca 0.10 -0.65 0.10 0.00 -1.71 0.00 0.00 55.69 53.53 1gw0 s MET 58 Cb 0.07 -2.21 -0.04 0.00 2.01 0.00 0.00 34.83 34.66 1gw0 s MET 58 CO -0.08 -0.29 -0.24 -0.51 -0.01 0.00 0.00 175.02 173.89 1gw0 s LEU 59 N 1.45 2.42 -0.30 -0.03 1.43 -0.10 -2.85 118.68 120.71 1gw0 s LEU 59 Ca 0.03 -0.67 -0.13 0.00 -1.03 0.00 0.00 54.13 52.34 1gw0 s LEU 59 Cb -0.14 -1.33 -0.03 0.00 0.03 0.00 0.00 46.19 44.72 1gw0 s LEU 59 CO -0.10 0.19 0.27 -0.63 0.23 0.00 0.00 176.35 176.31 1gw0 s ILE 60 N -1.05 5.26 -1.51 -0.59 1.01 -1.26 -1.26 121.20 121.80 1gw0 s ILE 60 Ca 0.15 0.13 -0.13 0.00 0.00 0.00 0.00 60.65 60.80 1gw0 s ILE 60 Cb -0.10 -3.66 0.08 0.00 0.01 0.00 0.00 42.46 38.79 1gw0 s ILE 60 CO 0.07 0.11 0.98 0.59 0.00 0.00 0.00 174.94 176.69 1gw0 n ASN 61 N 5.18 -4.73 -0.63 3.58 3.02 0.68 -2.72 115.26 119.64 1gw0 n ASN 61 Ca -0.12 -0.77 -0.08 0.00 -0.03 0.00 0.00 54.58 53.58 1gw0 n ASN 61 Cb 0.51 -3.95 -0.04 0.00 -0.61 0.00 0.00 39.78 35.69 1gw0 n ASN 61 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1gw0 n GLY 62 N -1.71 0.82 3.52 7.41 0.00 -1.26 -4.99 105.19 108.98 1gw0 n GLY 62 Ca 0.02 -0.04 -0.25 0.00 0.00 0.00 0.00 46.02 45.75 1gw0 n GLY 62 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1gw0 s ASN 63 N -2.34 3.91 0.46 1.61 0.01 -1.10 -5.01 114.94 112.47 1gw0 s ASN 63 Ca 0.00 -0.80 0.19 0.00 -0.71 0.00 0.00 52.86 51.54 1gw0 s ASN 63 Cb 0.00 -0.50 1.16 0.00 0.41 0.00 0.00 41.25 42.32 1gw0 s ASN 63 CO 0.00 0.07 1.92 -0.29 -1.51 0.00 0.00 177.10 177.29 1gw0 h ILE 64 N 2.52 0.74 -3.60 0.60 2.10 -1.93 -3.35 117.51 114.59 1gw0 h ILE 64 Ca -0.44 -0.10 -0.40 0.00 1.08 0.00 0.00 64.86 65.00 1gw0 h ILE 64 Cb 1.23 0.42 -0.18 0.00 -1.09 0.00 0.00 36.82 37.20 1gw0 h ILE 64 CO 0.56 0.05 -0.75 -0.04 -1.08 0.00 0.00 178.15 176.89 1gw0 s MET 65 N -5.29 0.99 1.20 2.19 -1.94 -1.26 -4.77 119.30 110.41 1gw0 s MET 65 Ca -0.07 -1.22 -0.19 0.00 -1.71 0.00 0.00 55.69 52.50 1gw0 s MET 65 Cb 0.21 -0.83 0.28 0.00 2.01 0.00 0.00 34.83 36.50 1gw0 s MET 65 CO 0.76 0.16 1.09 0.20 -0.01 0.00 0.00 175.02 177.22 1gw0 s GLY 66 N -2.45 1.57 0.46 -0.03 0.00 0.01 -4.79 107.32 102.08 1gw0 s GLY 66 Ca 0.08 -0.86 -0.23 0.00 0.00 0.00 0.00 44.72 43.71 1gw0 s GLY 66 CO 0.02 0.00 1.15 2.56 0.00 0.00 0.00 173.10 176.83 1gw0 s PRO 67 N -5.31 3.75 -0.11 2.90 0.04 -1.26 -4.73 135.00 130.28 1gw0 s PRO 67 Ca 0.70 1.72 -0.29 0.00 0.04 0.00 0.00 61.00 63.17 1gw0 s PRO 67 Cb -0.11 -2.37 -0.04 0.00 0.04 0.00 0.00 34.50 32.02 1gw0 s PRO 67 CO 0.57 -0.54 1.49 -0.80 0.04 0.00 0.00 177.00 177.76 1gw0 s ASN 68 N -1.44 6.77 0.16 6.66 0.01 -1.26 -4.54 114.94 121.30 1gw0 s ASN 68 Ca 0.64 1.99 -0.30 0.00 -0.71 0.00 0.00 52.86 54.48 1gw0 s ASN 68 Cb -0.27 -2.54 -0.07 0.00 0.41 0.00 0.00 41.25 38.78 1gw0 s ASN 68 CO 0.33 -0.87 1.02 -0.63 -1.51 0.00 0.00 177.10 175.44 1gw0 s ILE 69 N 3.87 4.13 -0.02 0.60 1.01 -0.58 -4.98 121.20 125.23 1gw0 s ILE 69 Ca 0.66 1.86 -0.00 0.00 0.00 0.00 0.00 60.65 63.16 1gw0 s ILE 69 Cb -0.28 -4.19 0.03 0.00 0.01 0.00 0.00 42.46 38.03 1gw0 s ILE 69 CO 0.23 0.33 0.03 -0.69 0.00 0.00 0.00 174.94 174.84 1gw0 s VAL 70 N -0.30 -0.05 0.35 2.92 1.01 -1.26 -1.04 120.40 122.03 1gw0 s VAL 70 Ca 0.47 0.25 -0.15 0.00 0.00 0.00 0.00 61.98 62.55 1gw0 s VAL 70 Cb -0.27 -0.11 0.04 0.00 0.00 0.00 0.00 36.38 36.04 1gw0 s VAL 70 CO 0.33 0.11 0.71 0.00 0.00 0.00 0.00 175.10 176.24 1gw0 s ALA 71 N 1.27 -0.58 0.15 5.51 0.00 -0.88 -4.96 121.76 122.28 1gw0 s ALA 71 Ca -0.07 -0.79 0.04 0.00 0.00 0.00 0.00 51.96 51.15 1gw0 s ALA 71 Cb -0.13 0.81 -0.04 0.00 0.00 0.00 0.00 23.12 23.76 1gw0 s ALA 71 CO -0.03 -0.96 0.16 -0.80 0.00 0.00 0.00 175.76 174.13 1gw0 s ASN 72 N -3.06 5.68 -0.15 0.00 0.02 -1.26 -0.16 114.94 116.00 1gw0 s ASN 72 Ca 0.17 -0.06 -0.33 0.00 -1.02 0.00 0.00 52.86 51.63 1gw0 s ASN 72 Cb -0.04 -1.54 -0.10 0.00 0.02 0.00 0.00 41.25 39.59 1gw0 s ASN 72 CO 0.12 0.08 2.02 1.87 0.02 0.00 0.00 177.10 181.21 1gw0 n TRP 73 N -0.30 2.14 0.00 2.20 -0.00 -0.07 -1.56 117.44 119.85 1gw0 n TRP 73 Ca -0.08 -0.02 0.00 0.00 -0.00 0.00 0.00 57.50 57.40 1gw0 n TRP 73 Cb 0.54 -2.67 0.00 0.00 -0.00 0.00 0.00 31.31 29.18 1gw0 n TRP 73 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 1gw0 n GLY 74 N 5.11 0.54 3.82 5.87 0.00 0.01 -4.65 105.19 115.89 1gw0 n GLY 74 Ca 0.27 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 46.00 1gw0 n GLY 74 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1gw0 s ASP 75 N -1.97 2.46 -0.08 1.61 1.01 -0.60 -3.86 116.67 115.23 1gw0 s ASP 75 Ca 0.00 0.42 0.01 0.00 0.71 0.00 0.00 52.55 53.69 1gw0 s ASP 75 Cb 0.00 -0.56 -0.03 0.00 1.01 0.00 0.00 42.92 43.35 1gw0 s ASP 75 CO 0.00 -3.16 -0.10 -0.89 0.21 0.00 0.00 175.17 171.24 1gw0 s THR 76 N -3.58 3.44 -0.13 -1.27 2.01 -0.05 -0.76 115.64 115.31 1gw0 s THR 76 Ca 0.72 -0.57 -0.02 0.00 0.31 0.00 0.00 61.69 62.14 1gw0 s THR 76 Cb -0.06 -2.40 -0.03 0.00 0.01 0.00 0.00 72.50 70.02 1gw0 s THR 76 CO 0.54 0.58 -0.06 -0.69 -0.69 0.00 0.00 174.62 174.30 1gw0 s VAL 77 N -0.55 3.73 -0.04 3.82 1.01 -0.37 -0.51 120.40 127.50 1gw0 s VAL 77 Ca 0.08 -0.43 0.02 0.00 0.00 0.00 0.00 61.98 61.65 1gw0 s VAL 77 Cb -0.12 -2.60 0.02 0.00 0.00 0.00 0.00 36.38 33.68 1gw0 s VAL 77 CO 0.02 0.53 -0.07 -0.70 0.00 0.00 0.00 175.10 174.88 1gw0 s GLU 78 N 0.02 0.99 -0.06 2.72 2.12 -0.56 -1.90 118.70 122.04 1gw0 s GLU 78 Ca -0.00 -0.21 -0.01 0.00 0.36 0.00 0.00 54.97 55.11 1gw0 s GLU 78 Cb -0.14 -0.93 0.03 0.00 0.26 0.00 0.00 34.13 33.35 1gw0 s GLU 78 CO 0.03 -0.01 -0.00 0.08 -0.54 0.00 0.00 175.26 174.82 1gw0 s VAL 79 N 0.65 0.33 -0.29 3.70 1.01 -0.33 -1.34 120.40 124.15 1gw0 s VAL 79 Ca -0.10 0.09 -0.16 0.00 0.00 0.00 0.00 61.98 61.81 1gw0 s VAL 79 Cb -0.13 -0.46 -0.03 0.00 0.00 0.00 0.00 36.38 35.76 1gw0 s VAL 79 CO 0.01 0.22 0.42 -0.89 0.00 0.00 0.00 175.10 174.87 1gw0 s THR 80 N 1.58 5.12 -0.29 3.92 2.01 -0.52 0.09 115.64 127.55 1gw0 s THR 80 Ca -0.01 0.53 -0.08 0.00 0.31 0.00 0.00 61.69 62.43 1gw0 s THR 80 Cb -0.13 -3.78 -0.01 0.00 0.01 0.00 0.00 72.50 68.59 1gw0 s THR 80 CO -0.03 0.05 0.12 -0.69 -0.69 0.00 0.00 174.62 173.37 1gw0 s VAL 81 N 2.17 4.40 -0.27 3.82 1.01 -0.25 0.50 120.40 131.77 1gw0 s VAL 81 Ca 0.16 -0.42 -0.07 0.00 0.00 0.00 0.00 61.98 61.65 1gw0 s VAL 81 Cb -0.16 -3.20 -0.01 0.00 0.00 0.00 0.00 36.38 33.01 1gw0 s VAL 81 CO 0.11 0.14 0.08 -0.63 0.00 0.00 0.00 175.10 174.79 1gw0 s ILE 82 N 1.59 4.17 -0.67 2.22 1.01 0.85 -2.12 121.20 128.24 1gw0 s ILE 82 Ca 0.05 -0.43 -0.20 0.00 0.00 0.00 0.00 60.65 60.06 1gw0 s ILE 82 Cb -0.17 -3.05 0.10 0.00 0.01 0.00 0.00 42.46 39.35 1gw0 s ILE 82 CO 0.05 0.20 0.88 0.21 0.00 0.00 0.00 174.94 176.28 1gw0 s ASN 83 N 1.56 6.25 -0.34 3.58 2.47 0.21 -1.68 114.94 126.99 1gw0 s ASN 83 Ca 0.05 -1.35 0.09 0.00 0.42 0.00 0.00 52.86 52.06 1gw0 s ASN 83 Cb -0.16 -2.36 0.68 0.00 -1.45 0.00 0.00 41.25 37.96 1gw0 s ASN 83 CO 0.03 -1.24 1.76 0.59 -3.72 0.00 0.00 177.10 174.52 1gw0 n ASN 84 N 6.91 4.18 -4.79 -4.21 3.02 -0.43 -0.56 115.26 119.39 1gw0 n ASN 84 Ca -0.02 -3.38 -0.30 0.00 -0.03 0.00 0.00 54.58 50.85 1gw0 n ASN 84 Cb 0.45 -0.74 0.10 0.00 -0.61 0.00 0.00 39.78 38.98 1gw0 n ASN 84 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1gw0 s LEU 85 N -3.10 2.52 -0.09 3.41 1.43 -1.15 -4.39 118.68 117.31 1gw0 s LEU 85 Ca 0.53 1.30 -0.27 0.00 -1.03 0.00 0.00 54.13 54.66 1gw0 s LEU 85 Cb 0.44 -3.87 -0.23 0.00 0.03 0.00 0.00 46.19 42.55 1gw0 s LEU 85 CO 0.11 -2.08 0.96 0.58 0.23 0.00 0.00 176.35 176.14 1gw0 h VAL 86 N -1.16 1.60 0.00 -1.59 2.07 -1.93 -1.80 116.25 113.43 1gw0 h VAL 86 Ca -0.47 -1.84 0.00 0.00 0.82 0.00 0.00 66.70 65.21 1gw0 h VAL 86 Cb 1.27 2.84 0.00 0.00 -1.52 0.00 0.00 31.29 33.88 1gw0 h VAL 86 CO 0.59 0.47 -0.94 0.35 0.02 0.00 0.00 177.57 178.06 1gw0 n THR 87 N -4.72 0.00 -1.64 2.57 -2.24 -1.26 -4.57 114.28 102.43 1gw0 n THR 87 Ca -0.09 0.00 -0.41 0.00 -2.27 0.00 0.00 64.05 61.28 1gw0 n THR 87 Cb 0.38 -0.60 0.02 0.00 -2.10 0.00 0.00 70.33 68.03 1gw0 n THR 87 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1gw0 n ASN 88 N -2.51 1.56 -4.11 3.42 5.03 -1.26 -4.56 115.26 112.82 1gw0 n ASN 88 Ca 0.00 1.02 -0.21 0.00 0.87 0.00 0.00 54.58 56.27 1gw0 n ASN 88 Cb 0.47 -1.40 0.12 0.00 -1.02 0.00 0.00 39.78 37.94 1gw0 n ASN 88 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1gw0 n GLY 89 N 1.09 0.33 3.43 7.41 0.00 -1.26 -3.65 105.19 112.53 1gw0 n GLY 89 Ca 0.09 -1.97 -0.12 0.00 0.00 0.00 0.00 46.02 44.02 1gw0 n GLY 89 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1gw0 s THR 90 N -2.78 0.00 -0.23 2.61 -1.32 -0.98 -4.88 115.64 108.07 1gw0 s THR 90 Ca 0.59 -0.05 -0.15 0.00 -1.21 0.00 0.00 61.69 60.86 1gw0 s THR 90 Cb -0.03 -1.03 0.07 0.00 -1.51 0.00 0.00 72.50 69.99 1gw0 s THR 90 CO 0.39 -0.01 0.58 -0.44 -2.21 0.00 0.00 174.62 172.93 1gw0 s SER 91 N -2.76 -0.72 -0.26 8.08 0.01 -1.26 -0.87 113.70 115.92 1gw0 s SER 91 Ca 0.01 1.24 -0.07 0.00 1.31 0.00 0.00 55.95 58.44 1gw0 s SER 91 Cb -0.01 1.15 -0.02 0.00 0.21 0.00 0.00 66.02 67.36 1gw0 s SER 91 CO -0.12 -0.22 0.07 -0.63 0.41 0.00 0.00 173.24 172.75 1gw0 s ILE 92 N 1.16 4.16 -0.11 1.44 -1.09 -1.26 -1.62 121.20 123.88 1gw0 s ILE 92 Ca -0.07 -0.35 -0.06 0.00 -2.23 0.00 0.00 60.65 57.94 1gw0 s ILE 92 Cb -0.06 -3.00 -0.04 0.00 -1.58 0.00 0.00 42.46 37.78 1gw0 s ILE 92 CO -0.11 0.26 0.13 -2.28 -1.23 0.00 0.00 174.94 171.70 1gw0 s HIS 93 N 1.57 3.55 -0.93 3.97 5.65 0.09 -4.06 115.29 125.13 1gw0 s HIS 93 Ca 0.05 0.49 -0.09 0.00 0.25 0.00 0.00 55.06 55.76 1gw0 s HIS 93 Cb -0.16 -1.92 0.24 0.00 -1.18 0.00 0.00 32.58 29.56 1gw0 s HIS 93 CO 0.03 0.71 0.87 -1.58 -0.65 0.00 0.00 174.74 174.12 1gw0 s TRP 94 N -1.03 3.95 -0.34 3.88 0.52 -1.24 -1.75 118.94 122.93 1gw0 s TRP 94 Ca 0.15 -2.50 -0.30 0.00 0.02 0.00 0.00 56.10 53.48 1gw0 s TRP 94 Cb -0.12 -3.68 -0.08 0.00 -1.15 0.00 0.00 33.47 28.44 1gw0 s TRP 94 CO 0.04 -0.92 2.28 1.58 0.02 0.00 0.00 176.95 179.95 1gw0 n HIS 95 N 3.17 1.69 0.00 -1.98 -0.00 -0.35 -1.36 115.22 116.39 1gw0 n HIS 95 Ca 0.18 0.06 0.00 0.00 0.46 0.00 0.00 57.72 58.42 1gw0 n HIS 95 Cb 0.42 -2.64 0.00 0.00 -0.12 0.00 0.00 29.99 27.64 1gw0 n HIS 95 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 1gw0 n GLY 96 N 6.07 2.46 3.48 1.57 0.00 -1.26 -3.03 105.19 114.47 1gw0 n GLY 96 Ca 0.36 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.95 1gw0 n GLY 96 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1gw0 s ILE 97 N -2.20 4.61 0.65 -0.61 -1.09 -0.47 -4.94 121.20 117.15 1gw0 s ILE 97 Ca 0.00 -0.16 0.37 0.00 -2.23 0.00 0.00 60.65 58.63 1gw0 s ILE 97 Cb 0.00 -4.44 0.38 0.00 -1.58 0.00 0.00 42.46 36.82 1gw0 s ILE 97 CO 0.00 -1.01 2.18 0.45 -1.23 0.00 0.00 174.94 175.34 1gw0 h HIS 98 N 9.19 0.00 -5.92 3.97 3.86 -1.85 -3.42 115.15 120.98 1gw0 h HIS 98 Ca -0.27 0.00 -0.37 0.00 -1.16 0.00 0.00 60.37 58.57 1gw0 h HIS 98 Cb 1.08 0.00 0.12 0.00 1.06 0.00 0.00 27.41 29.67 1gw0 h HIS 98 CO 0.84 0.00 -0.88 1.04 0.86 0.00 0.00 177.93 179.80 1gw0 n GLN 99 N -3.17 -2.81 -1.82 2.45 1.13 -1.26 -4.13 117.38 107.76 1gw0 n GLN 99 Ca -0.02 0.65 -0.42 0.00 -1.94 0.00 0.00 57.00 55.27 1gw0 n GLN 99 Cb 0.21 -5.03 -0.03 0.00 0.11 0.00 0.00 30.24 25.50 1gw0 n GLN 99 CO 0.00 0.00 0.00 0.21 -1.44 0.00 0.00 177.06 175.83 1gw0 s LYS 100 N -5.45 3.06 -0.28 -1.09 2.20 -1.26 -1.61 119.74 115.30 1gw0 s LYS 100 Ca 0.32 1.54 0.00 0.00 -0.36 0.00 0.00 55.97 57.47 1gw0 s LYS 100 Cb -0.08 -4.32 0.00 0.00 -1.51 0.00 0.00 37.83 31.92 1gw0 s LYS 100 CO 0.80 -2.19 0.00 -0.25 -0.36 0.00 0.00 175.35 173.36 1gw0 n ASP 101 N 11.63 -3.92 -2.32 1.43 8.00 -1.26 -4.89 116.55 125.21 1gw0 n ASP 101 Ca 0.26 0.07 -0.17 0.00 0.71 0.00 0.00 54.79 55.67 1gw0 n ASP 101 Cb 0.48 -1.65 0.03 0.00 -0.02 0.00 0.00 41.12 39.95 1gw0 n ASP 101 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 1gw0 n THR 102 N -2.72 2.08 -0.31 -3.53 -2.24 -0.63 -4.90 114.28 102.03 1gw0 n THR 102 Ca -0.03 -3.85 0.17 0.00 -2.27 0.00 0.00 64.05 58.07 1gw0 n THR 102 Cb 0.19 -0.35 0.35 0.00 -2.10 0.00 0.00 70.33 68.42 1gw0 n THR 102 CO 0.00 0.00 0.00 -1.13 -0.57 0.00 0.00 175.07 173.37 1gw0 h ASN 103 N 2.37 0.21 0.00 3.42 -0.00 -1.84 0.38 115.58 120.13 1gw0 h ASN 103 Ca 0.20 0.19 0.00 0.00 -0.00 0.00 0.00 56.30 56.69 1gw0 h ASN 103 Cb 1.40 0.21 0.00 0.00 -0.00 0.00 0.00 38.32 39.93 1gw0 h ASN 103 CO 0.59 -0.13 0.00 0.18 -0.00 0.00 0.00 177.43 178.06 1gw0 n LEU 104 N -5.15 0.00 -0.55 0.34 4.77 -1.26 -1.38 117.00 113.77 1gw0 n LEU 104 Ca 0.25 0.00 0.05 0.00 -0.03 0.00 0.00 56.01 56.28 1gw0 n LEU 104 Cb 0.78 0.00 0.14 0.00 -2.33 0.00 0.00 43.42 42.01 1gw0 n LEU 104 CO 0.08 0.00 0.62 1.41 -1.33 0.00 0.00 177.39 178.17 1gw0 n HIS 105 N -0.98 0.45 0.18 -1.77 8.25 0.13 -4.61 115.22 116.86 1gw0 n HIS 105 Ca 0.07 -0.58 0.04 0.00 -0.26 0.00 0.00 57.72 56.98 1gw0 n HIS 105 Cb 0.03 -0.09 0.33 0.00 1.12 0.00 0.00 29.99 31.38 1gw0 n HIS 105 CO 0.00 0.00 0.00 0.22 0.64 0.00 0.00 176.34 177.20 1gw0 h ASP 106 N 1.56 0.00 0.00 0.41 3.58 -1.34 -3.45 116.42 117.17 1gw0 h ASP 106 Ca 0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 1gw0 h ASP 106 Cb 0.82 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.87 1gw0 h ASP 106 CO 0.04 0.41 0.00 0.61 -2.88 0.00 0.00 179.24 177.42 1gw0 n GLY 107 N 0.06 0.42 3.35 -0.78 0.00 -1.26 -3.66 105.19 103.32 1gw0 n GLY 107 Ca -0.01 -0.91 -0.46 0.00 0.00 0.00 0.00 46.02 44.64 1gw0 n GLY 107 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gw0 s ALA 108 N -2.00 4.18 0.30 4.61 0.00 -1.26 -4.02 121.76 123.58 1gw0 s ALA 108 Ca 0.00 -3.41 -0.29 0.00 0.00 0.00 0.00 51.96 48.26 1gw0 s ALA 108 Cb 0.00 -3.63 -0.13 0.00 0.00 0.00 0.00 23.12 19.37 1gw0 s ALA 108 CO 0.00 -2.37 1.35 0.27 0.00 0.00 0.00 175.76 175.01 1gw0 n ASN 109 N 4.00 2.82 0.00 0.00 2.04 -1.26 -0.64 115.26 122.23 1gw0 n ASN 109 Ca 0.19 1.18 0.00 0.00 -0.44 0.00 0.00 54.58 55.51 1gw0 n ASN 109 Cb 0.45 -1.47 0.00 0.00 -2.53 0.00 0.00 39.78 36.23 1gw0 n ASN 109 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 1gw0 n GLY 110 N 1.33 2.22 0.90 4.83 0.00 0.60 -4.77 105.19 110.30 1gw0 n GLY 110 Ca 0.07 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.08 1gw0 n GLY 110 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1gw0 n VAL 111 N -2.00 1.02 0.46 1.61 0.31 0.19 -2.67 118.33 117.24 1gw0 n VAL 111 Ca 0.00 0.31 0.08 0.00 -0.01 0.00 0.00 64.34 64.72 1gw0 n VAL 111 Cb 0.00 -1.57 0.10 0.00 -0.91 0.00 0.00 33.84 31.45 1gw0 n VAL 111 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 1gw0 n THR 112 N -3.41 0.21 -3.62 2.52 -2.24 0.14 -2.01 114.28 105.88 1gw0 n THR 112 Ca -0.02 -0.61 -0.03 0.00 -2.27 0.00 0.00 64.05 61.13 1gw0 n THR 112 Cb 0.06 1.15 -0.02 0.00 -2.10 0.00 0.00 70.33 69.42 1gw0 n THR 112 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 1gw0 s GLU 113 N -1.24 0.15 0.45 -0.78 -1.05 -1.24 -4.68 118.70 110.31 1gw0 s GLU 113 Ca 0.21 -0.05 -0.07 0.00 -0.15 0.00 0.00 54.97 54.91 1gw0 s GLU 113 Cb 0.14 0.07 -0.05 0.00 -0.44 0.00 0.00 34.13 33.85 1gw0 s GLU 113 CO 0.20 -0.06 0.77 0.00 0.95 0.00 0.00 175.26 177.11 1gw0 s PRO 115 N -4.40 3.39 -0.18 0.00 0.02 -1.26 -4.84 135.00 127.73 1gw0 s PRO 115 Ca 0.48 1.53 -0.29 0.00 0.02 0.00 0.00 61.00 62.75 1gw0 s PRO 115 Cb -0.10 -2.02 -0.02 0.00 0.02 0.00 0.00 34.50 32.38 1gw0 s PRO 115 CO 0.40 -0.80 1.37 0.42 -0.33 0.00 0.00 177.00 178.06 1gw0 s ILE 116 N -1.88 4.07 0.84 2.83 1.01 -0.04 -4.64 121.20 123.40 1gw0 s ILE 116 Ca 0.71 1.27 -0.13 0.00 0.00 0.00 0.00 60.65 62.50 1gw0 s ILE 116 Cb -0.22 -3.91 0.07 0.00 0.01 0.00 0.00 42.46 38.41 1gw0 s ILE 116 CO 0.27 -0.21 0.94 -0.81 0.00 0.00 0.00 174.94 175.14 1gw0 n PRO 117 N 6.95 0.00 -0.78 2.79 -0.04 -1.26 -2.31 135.00 140.36 1gw0 n PRO 117 Ca 0.15 0.07 -0.15 0.00 -0.04 0.00 0.00 63.50 63.53 1gw0 n PRO 117 Cb 0.45 -2.23 0.12 0.00 -0.04 0.00 0.00 33.50 31.80 1gw0 n PRO 117 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11 1gw0 n PRO 118 N -2.76 -1.35 -4.05 0.54 -0.04 -1.24 -2.72 135.00 123.38 1gw0 n PRO 118 Ca 0.11 -0.99 -0.33 0.00 -0.04 0.00 0.00 63.50 62.26 1gw0 n PRO 118 Cb 0.51 -0.78 0.00 0.00 -0.04 0.00 0.00 33.50 33.20 1gw0 n PRO 118 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1gw0 n LYS 119 N -2.82 -4.39 0.00 0.54 4.76 -0.68 -3.23 118.16 112.34 1gw0 n LYS 119 Ca 0.08 0.49 0.00 0.00 -2.87 0.00 0.00 58.31 56.01 1gw0 n LYS 119 Cb 0.30 -5.28 0.00 0.00 -1.84 0.00 0.00 35.03 28.21 1gw0 n LYS 119 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1gw0 n GLY 120 N -1.57 1.52 3.70 0.72 0.00 0.28 -4.97 105.19 104.87 1gw0 n GLY 120 Ca 0.04 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.68 1gw0 n GLY 120 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gw0 n GLY 121 N 0.00 0.41 3.26 -0.02 0.00 -1.10 -4.62 105.19 103.11 1gw0 n GLY 121 Ca 0.00 -0.08 -0.10 0.00 0.00 0.00 0.00 46.02 45.85 1gw0 n GLY 121 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1gw0 s GLN 122 N -3.01 0.96 -0.22 1.61 -2.07 -1.26 0.65 119.66 116.32 1gw0 s GLN 122 Ca 0.77 -0.83 -0.27 0.00 -1.82 0.00 0.00 55.36 53.20 1gw0 s GLN 122 Cb -0.41 0.41 0.11 0.00 -1.09 0.00 0.00 33.01 32.03 1gw0 s GLN 122 CO 0.45 -0.34 0.95 0.50 -1.32 0.00 0.00 175.29 175.53 1gw0 s ARG 123 N -3.83 0.63 -0.23 9.60 3.00 -0.90 -5.00 118.95 122.22 1gw0 s ARG 123 Ca 0.04 0.47 -0.06 0.00 -1.00 0.00 0.00 55.73 55.18 1gw0 s ARG 123 Cb 0.03 0.30 -0.03 0.00 0.00 0.00 0.00 34.95 35.26 1gw0 s ARG 123 CO -0.12 -0.13 0.04 0.99 0.00 0.00 0.00 175.30 176.08 1gw0 s THR 124 N -0.32 4.13 0.23 4.11 2.01 -1.26 -1.09 115.64 123.45 1gw0 s THR 124 Ca -0.00 -0.24 -0.15 0.00 0.31 0.00 0.00 61.69 61.61 1gw0 s THR 124 Cb -0.03 -2.90 -0.08 0.00 0.01 0.00 0.00 72.50 69.50 1gw0 s THR 124 CO -0.01 0.38 0.65 -0.31 -0.69 0.00 0.00 174.62 174.64 1gw0 s TYR 125 N 1.34 3.51 -0.16 4.92 1.51 0.11 -4.92 117.35 123.67 1gw0 s TYR 125 Ca 0.05 1.16 -0.07 0.00 -1.01 0.00 0.00 57.07 57.19 1gw0 s TYR 125 Cb -0.15 -2.46 0.07 0.00 -0.11 0.00 0.00 41.96 39.31 1gw0 s TYR 125 CO 0.02 0.27 0.36 0.50 -1.11 0.00 0.00 175.55 175.60 1gw0 s ARG 126 N -2.43 0.30 0.05 -0.62 3.52 -1.26 -1.18 118.95 117.32 1gw0 s ARG 126 Ca 0.46 0.83 -0.12 0.00 -0.13 0.00 0.00 55.73 56.77 1gw0 s ARG 126 Cb -0.13 0.07 0.01 0.00 -1.56 0.00 0.00 34.95 33.34 1gw0 s ARG 126 CO 0.19 -0.21 0.25 1.67 -0.81 0.00 0.00 175.30 176.40 1gw0 s TRP 127 N 1.95 -0.02 0.12 5.12 1.48 -0.80 -4.89 118.94 121.90 1gw0 s TRP 127 Ca -0.05 -0.17 -0.18 0.00 -1.06 0.00 0.00 56.10 54.64 1gw0 s TRP 127 Cb -0.10 0.04 -0.07 0.00 -1.16 0.00 0.00 33.47 32.18 1gw0 s TRP 127 CO -0.11 -0.48 0.58 0.50 -4.06 0.00 0.00 176.95 173.37 1gw0 s ARG 128 N -2.70 4.13 -1.22 3.25 6.06 -1.26 -1.23 118.95 125.98 1gw0 s ARG 128 Ca -0.04 0.67 -0.16 0.00 -2.50 0.00 0.00 55.73 53.71 1gw0 s ARG 128 Cb -0.00 -3.09 0.13 0.00 0.06 0.00 0.00 34.95 32.05 1gw0 s ARG 128 CO -0.04 0.56 1.52 0.00 -2.50 0.00 0.00 175.30 174.83 1gw0 s ALA 129 N -1.28 3.72 -2.39 6.12 0.00 0.06 -4.75 121.76 123.24 1gw0 s ALA 129 Ca 0.34 -3.16 0.28 0.00 0.00 0.00 0.00 51.96 49.42 1gw0 s ALA 129 Cb -0.18 -4.30 1.21 0.00 0.00 0.00 0.00 23.12 19.85 1gw0 s ALA 129 CO 0.19 -2.98 1.83 0.54 0.00 0.00 0.00 175.76 175.35 1gw0 n ARG 130 N 6.67 1.53 -3.86 0.00 1.74 -1.26 -0.81 116.66 120.67 1gw0 n ARG 130 Ca 0.40 -0.77 -0.12 0.00 -0.77 0.00 0.00 57.85 56.58 1gw0 n ARG 130 Cb 0.44 -1.48 -0.14 0.00 -1.02 0.00 0.00 32.46 30.27 1gw0 n ARG 130 CO 0.00 0.00 0.00 -1.14 -1.52 0.00 0.00 177.63 174.97 1gw0 s GLN 131 N -1.99 0.03 -0.10 5.56 0.74 -1.26 -4.63 119.66 118.00 1gw0 s GLN 131 Ca 0.40 0.04 -0.01 0.00 0.05 0.00 0.00 55.36 55.83 1gw0 s GLN 131 Cb 0.21 0.01 -0.03 0.00 1.10 0.00 0.00 33.01 34.30 1gw0 s GLN 131 CO 0.34 -0.01 -0.04 1.52 -0.55 0.00 0.00 175.29 176.56 1gw0 s TYR 132 N 0.02 3.04 -5.00 1.67 -0.85 -1.26 -4.83 117.35 110.14 1gw0 s TYR 132 Ca -0.00 -0.02 0.00 0.00 -0.52 0.00 0.00 57.07 56.53 1gw0 s TYR 132 Cb -0.00 -1.81 0.00 0.00 0.38 0.00 0.00 41.96 40.52 1gw0 s TYR 132 CO 0.00 0.26 0.00 0.41 -1.52 0.00 0.00 175.55 174.70 1gw0 n GLY 133 N 2.60 -0.17 3.25 5.49 0.00 -0.32 -4.74 105.19 111.30 1gw0 n GLY 133 Ca -0.18 -1.00 -0.32 0.00 0.00 0.00 0.00 46.02 44.52 1gw0 n GLY 133 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1gw0 s THR 134 N -3.98 2.34 0.00 2.61 2.01 -1.26 -1.82 115.64 115.54 1gw0 s THR 134 Ca 0.00 -0.91 0.00 0.00 0.31 0.00 0.00 61.69 61.09 1gw0 s THR 134 Cb 0.00 -1.94 0.00 0.00 0.01 0.00 0.00 72.50 70.57 1gw0 s THR 134 CO 0.00 0.54 0.00 -1.20 -0.69 0.00 0.00 174.62 173.27 1gw0 n SER 135 N 3.71 0.00 -3.81 3.53 7.64 -0.02 -4.12 113.62 120.55 1gw0 n SER 135 Ca -0.19 -0.52 -0.07 0.00 1.01 0.00 0.00 58.87 59.10 1gw0 n SER 135 Cb 0.52 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.71 1gw0 n SER 135 CO 0.00 0.00 0.00 -1.66 -3.01 0.00 0.00 175.04 170.37 1gw0 s TRP 136 N -1.91 -0.17 0.09 1.43 1.48 -1.17 -0.54 118.94 118.16 1gw0 s TRP 136 Ca 0.00 -0.30 0.03 0.00 -1.06 0.00 0.00 56.10 54.77 1gw0 s TRP 136 Cb 0.00 0.72 -0.04 0.00 -1.16 0.00 0.00 33.47 32.99 1gw0 s TRP 136 CO 0.00 -1.25 -0.09 1.52 -4.06 0.00 0.00 176.95 173.07 1gw0 s TYR 137 N -3.81 0.97 0.07 1.66 1.13 0.22 -1.21 117.35 116.37 1gw0 s TYR 137 Ca 0.11 -0.71 -0.27 0.00 -1.41 0.00 0.00 57.07 54.80 1gw0 s TYR 137 Cb -0.06 -0.54 0.09 0.00 -1.10 0.00 0.00 41.96 40.34 1gw0 s TYR 137 CO 0.07 -0.05 0.84 -3.38 -2.51 0.00 0.00 175.55 170.52 1gw0 s HIS 138 N -2.65 -0.34 0.71 -3.49 -3.43 -0.72 -1.38 115.29 104.00 1gw0 s HIS 138 Ca 0.06 0.15 -0.14 0.00 -0.80 0.00 0.00 55.06 54.32 1gw0 s HIS 138 Cb -0.01 0.57 0.03 0.00 -1.43 0.00 0.00 32.58 31.73 1gw0 s HIS 138 CO -0.01 -0.69 1.13 0.45 -2.00 0.00 0.00 174.74 173.62 1gw0 s SER 139 N -2.64 4.70 -0.03 7.38 0.15 -0.91 -0.73 113.70 121.62 1gw0 s SER 139 Ca 0.06 2.05 0.04 0.00 0.70 0.00 0.00 55.95 58.79 1gw0 s SER 139 Cb -0.01 -2.55 0.06 0.00 -1.71 0.00 0.00 66.02 61.80 1gw0 s SER 139 CO -0.07 -1.91 0.92 1.57 1.20 0.00 0.00 173.24 174.95 1gw0 n HIS 140 N -2.77 0.00 -2.72 3.44 -0.00 -0.64 -4.47 115.22 108.06 1gw0 n HIS 140 Ca 0.11 -0.45 -0.43 0.00 0.46 0.00 0.00 57.72 57.42 1gw0 n HIS 140 Cb 0.52 -0.06 -0.02 0.00 -0.12 0.00 0.00 29.99 30.31 1gw0 n HIS 140 CO 0.00 0.00 0.00 0.12 0.46 0.00 0.00 176.34 176.92 1gw0 s PHE 141 N -1.07 2.89 0.00 1.57 5.36 -1.26 -4.32 117.98 121.15 1gw0 s PHE 141 Ca 0.06 -1.37 0.00 0.00 -0.96 0.00 0.00 56.93 54.66 1gw0 s PHE 141 Cb 0.06 -4.55 0.00 0.00 -0.34 0.00 0.00 43.02 38.18 1gw0 s PHE 141 CO 0.01 -1.71 0.00 0.43 -1.46 0.00 0.00 175.22 172.48 1gw0 n SER 142 N 7.69 0.00 -1.33 6.13 7.64 -0.85 -2.03 113.62 130.86 1gw0 n SER 142 Ca 0.35 0.00 0.07 0.00 1.01 0.00 0.00 58.87 60.31 1gw0 n SER 142 Cb 0.48 0.00 0.29 0.00 -1.01 0.00 0.00 64.21 63.97 1gw0 n SER 142 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1gw0 n ALA 143 N 9.74 2.99 -0.32 -0.43 0.00 -1.26 -4.65 120.51 126.57 1gw0 n ALA 143 Ca 0.00 -1.26 0.29 0.00 0.00 0.00 0.00 53.44 52.47 1gw0 n ALA 143 Cb 0.00 -1.03 0.54 0.00 0.00 0.00 0.00 19.45 18.96 1gw0 n ALA 143 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 1gw0 h GLN 144 N 3.29 0.03 0.00 0.00 4.15 -1.75 0.42 115.11 121.25 1gw0 h GLN 144 Ca 0.00 -0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 1gw0 h GLN 144 Cb 1.22 -0.01 0.00 0.00 0.21 0.00 0.00 27.48 28.90 1gw0 h GLN 144 CO 0.19 0.02 0.00 2.48 -1.93 0.00 0.00 178.83 179.59 1gw0 n TYR 145 N -5.27 0.00 1.01 3.99 0.18 -1.26 -0.24 117.16 115.56 1gw0 n TYR 145 Ca 0.35 0.00 0.14 0.00 1.88 0.00 0.00 57.90 60.27 1gw0 n TYR 145 Cb 1.19 -0.28 0.62 0.00 -0.38 0.00 0.00 39.34 40.49 1gw0 n TYR 145 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 1gw0 n GLY 146 N -1.01 -1.49 0.01 -7.48 0.00 0.15 -2.93 105.19 92.43 1gw0 n GLY 146 Ca 0.02 -0.10 0.11 0.00 0.00 0.00 0.00 46.02 46.04 1gw0 n GLY 146 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1gw0 n ASN 147 N -1.50 0.72 0.00 1.61 3.02 0.66 -4.65 115.26 115.12 1gw0 n ASN 147 Ca 0.07 -0.60 0.00 0.00 -0.03 0.00 0.00 54.58 54.03 1gw0 n ASN 147 Cb 0.34 0.99 0.00 0.00 -0.61 0.00 0.00 39.78 40.49 1gw0 n ASN 147 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1gw0 n GLY 148 N 1.44 0.73 3.51 7.41 0.00 -1.15 -1.82 105.19 115.31 1gw0 n GLY 148 Ca 0.03 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.70 1gw0 n GLY 148 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1gw0 n VAL 149 N 0.00 2.60 -3.61 1.61 0.31 -1.13 -4.60 118.33 113.52 1gw0 n VAL 149 Ca 0.00 -2.66 -0.14 0.00 -0.01 0.00 0.00 64.34 61.53 1gw0 n VAL 149 Cb 0.00 -2.26 -0.06 0.00 -0.91 0.00 0.00 33.84 30.61 1gw0 n VAL 149 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1gw0 s VAL 150 N 8.11 0.04 0.22 2.52 0.11 -1.26 -2.14 120.40 128.00 1gw0 s VAL 150 Ca 0.62 -0.30 -0.21 0.00 -2.93 0.00 0.00 61.98 59.16 1gw0 s VAL 150 Cb 0.03 -0.94 0.07 0.00 -1.53 0.00 0.00 36.38 34.00 1gw0 s VAL 150 CO 0.11 -0.16 0.96 -0.83 -3.33 0.00 0.00 175.10 171.85 1gw0 s GLY 151 N -1.85 0.08 0.32 6.54 0.00 -0.48 -0.81 107.32 111.12 1gw0 s GLY 151 Ca -0.06 -0.32 0.08 0.00 0.00 0.00 0.00 44.72 44.41 1gw0 s GLY 151 CO -0.00 1.24 0.22 -0.51 0.00 0.00 0.00 173.10 174.04 1gw0 s THR 152 N -2.50 3.56 -0.06 0.90 -4.23 -1.26 -0.61 115.64 111.43 1gw0 s THR 152 Ca 0.18 -1.49 0.00 0.00 -1.18 0.00 0.00 61.69 59.21 1gw0 s THR 152 Cb -0.03 -3.15 0.02 0.00 1.34 0.00 0.00 72.50 70.68 1gw0 s THR 152 CO 0.06 -0.22 -0.04 -0.63 -0.54 0.00 0.00 174.62 173.25 1gw0 s ILE 153 N -2.31 0.61 -0.28 2.99 1.01 0.30 -1.53 121.20 121.99 1gw0 s ILE 153 Ca 0.38 -0.11 0.00 0.00 0.00 0.00 0.00 60.65 60.92 1gw0 s ILE 153 Cb -0.05 -0.66 0.08 0.00 0.01 0.00 0.00 42.46 41.84 1gw0 s ILE 153 CO 0.25 0.26 0.04 -1.58 0.00 0.00 0.00 174.94 173.91 1gw0 s GLN 154 N 1.25 1.13 -0.33 2.79 0.74 -0.21 -0.84 119.66 124.20 1gw0 s GLN 154 Ca -0.05 -1.14 -0.12 0.00 0.05 0.00 0.00 55.36 54.10 1gw0 s GLN 154 Cb -0.14 -2.42 -0.02 0.00 1.10 0.00 0.00 33.01 31.53 1gw0 s GLN 154 CO -0.02 -0.82 0.21 0.42 -0.55 0.00 0.00 175.29 174.53 1gw0 s ILE 155 N 1.43 5.06 0.52 -2.34 -1.09 -0.76 -2.07 121.20 121.95 1gw0 s ILE 155 Ca 0.04 -0.26 -0.18 0.00 -2.23 0.00 0.00 60.65 58.02 1gw0 s ILE 155 Cb -0.18 -3.58 -0.07 0.00 -1.58 0.00 0.00 42.46 37.05 1gw0 s ILE 155 CO -0.14 0.03 1.03 0.20 -1.23 0.00 0.00 174.94 174.83 1gw0 s ASN 156 N 1.69 6.23 0.00 3.58 0.01 0.77 -1.17 114.94 126.04 1gw0 s ASN 156 Ca 0.06 1.83 0.00 0.00 -0.71 0.00 0.00 52.86 54.04 1gw0 s ASN 156 Cb -0.17 -2.54 0.00 0.00 0.41 0.00 0.00 41.25 38.94 1gw0 s ASN 156 CO 0.09 -0.86 0.00 0.61 -1.51 0.00 0.00 177.10 175.43 1gw0 n GLY 157 N -0.68 0.85 3.37 0.66 0.00 -1.26 -0.89 105.19 107.23 1gw0 n GLY 157 Ca 0.09 -0.58 -0.28 0.00 0.00 0.00 0.00 46.02 45.24 1gw0 n GLY 157 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1gw0 n PRO 158 N 0.00 -2.59 -3.74 1.61 -0.02 -1.26 -5.03 135.00 123.96 1gw0 n PRO 158 Ca 0.00 -1.71 -0.13 0.00 -2.02 0.00 0.00 63.50 59.64 1gw0 n PRO 158 Cb 0.00 -1.48 -0.08 0.00 -0.02 0.00 0.00 33.50 31.92 1gw0 n PRO 158 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1gw0 s ALA 159 N -3.24 -0.78 -2.05 3.55 0.00 -0.32 -4.97 121.76 113.94 1gw0 s ALA 159 Ca 0.68 0.21 0.29 0.00 0.00 0.00 0.00 51.96 53.13 1gw0 s ALA 159 Cb -0.05 0.20 1.65 0.00 0.00 0.00 0.00 23.12 24.92 1gw0 s ALA 159 CO 0.51 -0.35 2.07 -1.13 0.00 0.00 0.00 175.76 176.86 1gw0 n SER 160 N 0.89 0.16 -3.71 0.00 3.41 -1.26 -3.33 113.62 109.78 1gw0 n SER 160 Ca -0.20 -1.14 -0.14 0.00 -0.26 0.00 0.00 58.87 57.13 1gw0 n SER 160 Cb 0.58 -0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 64.44 1gw0 n SER 160 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 1gw0 s LEU 161 N -1.90 0.33 0.36 1.04 2.96 -1.26 -4.69 118.68 115.51 1gw0 s LEU 161 Ca 0.43 0.68 -0.25 0.00 -0.22 0.00 0.00 54.13 54.77 1gw0 s LEU 161 Cb 0.20 1.58 -0.10 0.00 0.50 0.00 0.00 46.19 48.37 1gw0 s LEU 161 CO 0.33 -0.28 0.99 -2.16 -1.32 0.00 0.00 176.35 173.92 1gw0 s PRO 162 N -0.30 4.40 0.12 0.98 0.04 -1.26 -4.71 135.00 134.26 1gw0 s PRO 162 Ca -0.05 1.40 -0.11 0.00 0.04 0.00 0.00 61.00 62.28 1gw0 s PRO 162 Cb -0.03 -2.67 0.01 0.00 0.04 0.00 0.00 34.50 31.85 1gw0 s PRO 162 CO 0.02 0.09 0.29 1.52 0.04 0.00 0.00 177.00 178.96 1gw0 s TYR 163 N -1.66 0.06 -0.22 0.56 -0.85 -1.04 -5.01 117.35 109.19 1gw0 s TYR 163 Ca 0.54 -0.44 -0.17 0.00 -0.52 0.00 0.00 57.07 56.47 1gw0 s TYR 163 Cb -0.20 0.06 -0.18 0.00 0.38 0.00 0.00 41.96 42.03 1gw0 s TYR 163 CO 0.25 -0.64 0.08 -0.25 -1.52 0.00 0.00 175.55 173.48 1gw0 n ASP 164 N -0.15 1.92 -4.31 -0.18 8.00 0.74 -4.38 116.55 118.18 1gw0 n ASP 164 Ca -0.14 0.36 -0.30 0.00 0.71 0.00 0.00 54.79 55.42 1gw0 n ASP 164 Cb 0.63 -0.90 -0.15 0.00 -0.02 0.00 0.00 41.12 40.67 1gw0 n ASP 164 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1gw0 s ILE 165 N -2.42 2.03 -0.51 0.53 1.01 -0.77 -4.92 121.20 116.14 1gw0 s ILE 165 Ca -0.31 -1.24 -0.09 0.00 0.00 0.00 0.00 60.65 59.01 1gw0 s ILE 165 Cb 0.08 -1.72 0.13 0.00 0.01 0.00 0.00 42.46 40.97 1gw0 s ILE 165 CO 0.59 0.43 0.39 -0.62 0.00 0.00 0.00 174.94 175.72 1gw0 s ASP 166 N -0.97 5.76 0.44 3.58 -1.08 -1.26 0.49 116.67 123.63 1gw0 s ASP 166 Ca 0.10 -2.03 0.30 0.00 -0.52 0.00 0.00 52.55 50.40 1gw0 s ASP 166 Cb -0.10 -2.02 1.53 0.00 -1.46 0.00 0.00 42.92 40.87 1gw0 s ASP 166 CO 0.01 -0.67 1.92 -0.07 0.52 0.00 0.00 175.17 176.88 1gw0 h LEU 167 N 8.32 0.00 0.00 -1.34 3.38 -1.25 -3.47 115.31 120.95 1gw0 h LEU 167 Ca -0.18 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.79 1gw0 h LEU 167 Cb 1.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.81 1gw0 h LEU 167 CO 0.85 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.99 1gw0 n GLY 168 N -0.83 -1.80 3.77 0.83 0.00 -1.25 -4.98 105.19 100.94 1gw0 n GLY 168 Ca -0.01 -1.76 -0.34 0.00 0.00 0.00 0.00 46.02 43.91 1gw0 n GLY 168 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1gw0 s VAL 169 N 0.00 3.17 -0.42 1.61 -7.23 -1.26 -2.29 120.40 113.98 1gw0 s VAL 169 Ca 0.00 0.64 0.07 0.00 -1.81 0.00 0.00 61.98 60.88 1gw0 s VAL 169 Cb 0.00 -3.20 0.23 0.00 0.56 0.00 0.00 36.38 33.98 1gw0 s VAL 169 CO 0.00 -0.24 0.58 0.33 -0.31 0.00 0.00 175.10 175.46 1gw0 n PHE 170 N -1.81 -1.29 -2.25 2.82 -0.00 0.27 -4.84 117.46 110.34 1gw0 n PHE 170 Ca 0.11 -3.01 -0.42 0.00 -0.00 0.00 0.00 57.45 54.13 1gw0 n PHE 170 Cb 0.51 0.26 -0.03 0.00 -0.00 0.00 0.00 39.48 40.22 1gw0 n PHE 170 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 176.76 175.51 1gw0 s PRO 171 N -0.48 4.31 -0.18 -7.13 0.04 -1.26 -2.47 135.00 127.84 1gw0 s PRO 171 Ca 0.34 1.94 -0.01 0.00 0.04 0.00 0.00 61.00 63.31 1gw0 s PRO 171 Cb 0.15 -3.47 0.00 0.00 0.04 0.00 0.00 34.50 31.22 1gw0 s PRO 171 CO -0.15 -0.50 -0.13 0.42 0.04 0.00 0.00 177.00 176.69 1gw0 s ILE 172 N 1.94 2.78 0.05 0.56 1.01 0.63 -0.77 121.20 127.40 1gw0 s ILE 172 Ca 0.63 -0.71 0.01 0.00 0.00 0.00 0.00 60.65 60.57 1gw0 s ILE 172 Cb -0.32 -2.20 -0.03 0.00 0.01 0.00 0.00 42.46 39.92 1gw0 s ILE 172 CO 0.27 0.49 -0.05 0.28 0.00 0.00 0.00 174.94 175.93 1gw0 s THR 173 N 1.09 0.38 0.63 2.92 -1.32 -0.53 -1.91 115.64 116.90 1gw0 s THR 173 Ca 0.00 -1.41 -0.11 0.00 -1.21 0.00 0.00 61.69 58.96 1gw0 s THR 173 Cb -0.14 -0.98 -0.03 0.00 -1.51 0.00 0.00 72.50 69.83 1gw0 s THR 173 CO -0.04 -0.67 1.03 1.51 -2.21 0.00 0.00 174.62 174.24 1gw0 s ASP 174 N -2.20 6.07 -0.04 8.08 1.47 -1.26 -0.04 116.67 128.75 1gw0 s ASP 174 Ca -0.03 1.47 -0.01 0.00 1.18 0.00 0.00 52.55 55.17 1gw0 s ASP 174 Cb -0.02 -2.48 0.03 0.00 -0.34 0.00 0.00 42.92 40.11 1gw0 s ASP 174 CO -0.04 -0.98 0.04 -0.47 0.68 0.00 0.00 175.17 174.41 1gw0 s TYR 175 N -3.11 0.18 -0.01 2.11 5.04 0.85 -4.76 117.35 117.66 1gw0 s TYR 175 Ca 0.56 0.15 0.06 0.00 -2.44 0.00 0.00 57.07 55.40 1gw0 s TYR 175 Cb -0.12 -0.50 -0.03 0.00 0.35 0.00 0.00 41.96 41.66 1gw0 s TYR 175 CO 0.53 -0.20 -0.18 0.71 -1.34 0.00 0.00 175.55 175.07 1gw0 s TYR 176 N 1.92 2.59 0.13 4.97 1.51 -1.26 -1.28 117.35 125.92 1gw0 s TYR 176 Ca 0.02 -0.24 0.01 0.00 -1.01 0.00 0.00 57.07 55.85 1gw0 s TYR 176 Cb -0.12 -1.54 -0.13 0.00 -0.11 0.00 0.00 41.96 40.06 1gw0 s TYR 176 CO -0.03 0.18 1.29 1.88 -1.11 0.00 0.00 175.55 177.75 1gw0 h TYR 177 N 5.05 0.33 -4.25 2.71 0.99 -1.98 -3.45 116.97 116.37 1gw0 h TYR 177 Ca -0.46 -0.21 -0.50 0.00 2.00 0.00 0.00 58.73 59.56 1gw0 h TYR 177 Cb 1.15 -0.03 0.09 0.00 1.00 0.00 0.00 36.73 38.94 1gw0 h TYR 177 CO 0.49 1.08 0.36 1.03 -0.00 0.00 0.00 178.16 181.13 1gw0 s ARG 178 N -2.97 2.93 0.41 4.88 0.52 -1.26 -4.24 118.95 119.22 1gw0 s ARG 178 Ca -0.03 1.17 -0.20 0.00 -0.52 0.00 0.00 55.73 56.15 1gw0 s ARG 178 Cb 0.09 -1.98 -0.11 0.00 0.52 0.00 0.00 34.95 33.47 1gw0 s ARG 178 CO 0.85 -1.12 0.91 0.00 0.02 0.00 0.00 175.30 175.95 1gw0 s ALA 179 N -2.66 3.10 0.20 2.13 0.00 -1.26 -4.89 121.76 118.37 1gw0 s ALA 179 Ca 0.62 0.33 -0.15 0.00 0.00 0.00 0.00 51.96 52.76 1gw0 s ALA 179 Cb -0.17 -3.07 0.19 0.00 0.00 0.00 0.00 23.12 20.07 1gw0 s ALA 179 CO 0.46 0.17 1.64 0.00 0.00 0.00 0.00 175.76 178.03 1gw0 h ALA 180 N 1.99 0.35 -0.03 0.00 0.00 -1.88 -0.12 119.26 119.57 1gw0 h ALA 180 Ca -0.49 0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.61 1gw0 h ALA 180 Cb 1.18 0.44 -0.01 0.00 0.00 0.00 0.00 17.79 19.40 1gw0 h ALA 180 CO 0.62 -0.45 -0.10 -0.44 0.00 0.00 0.00 179.25 178.88 1gw0 h ASP 181 N -0.01 0.04 -0.07 0.00 3.32 -1.94 0.14 116.42 117.90 1gw0 h ASP 181 Ca 0.27 -0.01 -0.13 0.00 0.02 0.00 0.00 57.03 57.18 1gw0 h ASP 181 Cb 0.42 -0.01 0.01 0.00 0.22 0.00 0.00 39.33 39.96 1gw0 h ASP 181 CO -0.58 0.16 -0.47 -0.78 -1.72 0.00 0.00 179.24 175.85 1gw0 h ASP 182 N 0.05 0.54 -0.25 6.45 3.58 -1.49 -2.50 116.42 122.80 1gw0 h ASP 182 Ca 0.01 -0.67 -0.06 0.00 0.42 0.00 0.00 57.03 56.74 1gw0 h ASP 182 Cb 0.21 -0.16 -0.02 0.00 1.72 0.00 0.00 39.33 41.09 1gw0 h ASP 182 CO 0.01 1.12 -0.02 -0.07 -2.88 0.00 0.00 179.24 177.41 1gw0 h LEU 183 N -0.00 0.54 -0.25 2.28 3.38 -0.41 0.13 115.31 120.98 1gw0 h LEU 183 Ca -0.04 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 57.81 1gw0 h LEU 183 Cb 1.13 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.72 1gw0 h LEU 183 CO 0.10 0.62 0.12 0.58 0.09 0.00 0.00 178.44 179.94 1gw0 h VAL 184 N 0.54 1.15 -0.71 1.22 2.07 -0.72 0.17 116.25 119.97 1gw0 h VAL 184 Ca 0.11 -0.43 -0.01 0.00 0.82 0.00 0.00 66.70 67.20 1gw0 h VAL 184 Cb 0.37 0.98 -0.03 0.00 -1.52 0.00 0.00 31.29 31.09 1gw0 h VAL 184 CO 0.01 0.15 0.42 -0.74 0.02 0.00 0.00 177.57 177.44 1gw0 h HIS 185 N 0.27 0.95 -0.40 1.57 -0.00 -1.03 -2.70 115.15 113.81 1gw0 h HIS 185 Ca 0.08 -0.01 -0.02 0.00 -0.00 0.00 0.00 60.37 60.43 1gw0 h HIS 185 Cb 0.13 -0.31 -0.02 0.00 -0.00 0.00 0.00 27.41 27.21 1gw0 h HIS 185 CO -0.02 0.65 0.16 0.35 -0.00 0.00 0.00 177.93 179.07 1gw0 h PHE 186 N 0.97 0.60 0.00 5.26 3.57 -0.57 -2.90 116.94 123.88 1gw0 h PHE 186 Ca 0.25 -0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.71 1gw0 h PHE 186 Cb -0.02 -0.18 0.00 0.00 2.79 0.00 0.00 35.95 38.54 1gw0 h PHE 186 CO -0.01 0.53 0.00 0.25 -2.23 0.00 0.00 178.31 176.85 1gw0 n THR 187 N -4.65 0.03 0.23 4.41 -2.24 0.56 -1.40 114.28 111.21 1gw0 n THR 187 Ca -0.00 0.01 0.12 0.00 -2.27 0.00 0.00 64.05 61.90 1gw0 n THR 187 Cb 0.14 -0.65 0.12 0.00 -2.10 0.00 0.00 70.33 67.84 1gw0 n THR 187 CO 0.00 0.00 0.00 1.56 -0.57 0.00 0.00 175.07 176.06 1gw0 h GLN 188 N 0.00 0.00 0.00 -0.78 4.20 -1.27 -3.37 115.11 113.89 1gw0 h GLN 188 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1gw0 h GLN 188 Cb 0.02 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.80 1gw0 h GLN 188 CO 0.00 0.00 0.00 0.09 -0.67 0.00 0.00 178.83 178.25 1gw0 n ASN 189 N -2.80 0.26 -3.87 1.46 4.13 -1.11 -1.39 115.26 111.94 1gw0 n ASN 189 Ca 0.02 -1.13 -0.11 0.00 1.68 0.00 0.00 54.58 55.05 1gw0 n ASN 189 Cb 0.52 0.00 -0.10 0.00 -1.54 0.00 0.00 39.78 38.67 1gw0 n ASN 189 CO 0.00 0.00 0.00 0.20 0.28 0.00 0.00 177.26 177.74 1gw0 s ASN 190 N -0.13 0.04 0.55 6.41 0.01 -0.49 -4.97 114.94 116.36 1gw0 s ASN 190 Ca 0.00 -0.23 -0.21 0.00 -0.71 0.00 0.00 52.86 51.71 1gw0 s ASN 190 Cb 0.00 0.21 -0.05 0.00 0.41 0.00 0.00 41.25 41.82 1gw0 s ASN 190 CO 0.00 -0.39 1.30 0.00 -1.51 0.00 0.00 177.10 176.50 1gw0 s ALA 191 N -1.50 2.74 0.56 0.60 0.00 -1.26 -4.23 121.76 118.68 1gw0 s ALA 191 Ca -0.14 1.21 -0.20 0.00 0.00 0.00 0.00 51.96 52.82 1gw0 s ALA 191 Cb -0.07 -3.52 -0.04 0.00 0.00 0.00 0.00 23.12 19.49 1gw0 s ALA 191 CO 0.01 -1.26 1.24 -1.25 0.00 0.00 0.00 175.76 174.51 1gw0 s PRO 192 N -3.00 3.13 0.71 0.00 0.04 -1.26 -4.88 135.00 129.73 1gw0 s PRO 192 Ca 0.73 1.94 -0.02 0.00 0.04 0.00 0.00 61.00 63.68 1gw0 s PRO 192 Cb -0.37 -2.09 0.11 0.00 0.04 0.00 0.00 34.50 32.19 1gw0 s PRO 192 CO 0.42 -1.11 0.98 -1.25 0.04 0.00 0.00 177.00 176.08 1gw0 s PRO 193 N -3.11 1.81 0.44 0.56 0.04 -1.26 -5.09 135.00 128.39 1gw0 s PRO 193 Ca 0.74 -0.90 -0.15 0.00 0.04 0.00 0.00 61.00 60.73 1gw0 s PRO 193 Cb -0.33 -2.30 -0.08 0.00 0.04 0.00 0.00 34.50 31.82 1gw0 s PRO 193 CO 0.37 -1.36 0.88 -0.06 0.04 0.00 0.00 177.00 176.87 1gw0 s PHE 194 N -3.14 3.42 0.33 0.56 0.40 -1.26 -4.80 117.98 113.49 1gw0 s PHE 194 Ca 0.65 1.33 -0.28 0.00 -0.60 0.00 0.00 56.93 58.02 1gw0 s PHE 194 Cb -0.07 -2.66 -0.09 0.00 0.51 0.00 0.00 43.02 40.71 1gw0 s PHE 194 CO 0.44 -0.18 1.12 -1.54 0.70 0.00 0.00 175.22 175.76 1gw0 s SER 195 N -2.83 7.00 0.50 1.36 1.04 0.17 -4.74 113.70 116.20 1gw0 s SER 195 Ca 0.56 2.27 0.27 0.00 0.48 0.00 0.00 55.95 59.54 1gw0 s SER 195 Cb -0.10 -2.62 1.32 0.00 0.10 0.00 0.00 66.02 64.72 1gw0 s SER 195 CO 0.26 -0.34 2.00 0.44 0.98 0.00 0.00 173.24 176.58 1gw0 h ASP 196 N 3.31 0.00 -5.27 7.02 3.32 -1.53 0.92 116.42 124.19 1gw0 h ASP 196 Ca -0.48 0.00 0.17 0.00 0.02 0.00 0.00 57.03 56.75 1gw0 h ASP 196 Cb 1.22 0.00 -0.09 0.00 0.22 0.00 0.00 39.33 40.68 1gw0 h ASP 196 CO 0.65 0.14 0.48 0.21 -1.72 0.00 0.00 179.24 179.01 1gw0 s ASN 197 N -6.09 -0.19 -0.10 6.45 3.84 -0.82 -4.20 114.94 113.83 1gw0 s ASN 197 Ca -0.02 -0.37 0.02 0.00 0.21 0.00 0.00 52.86 52.71 1gw0 s ASN 197 Cb 0.12 0.48 0.01 0.00 -0.55 0.00 0.00 41.25 41.31 1gw0 s ASN 197 CO 0.59 -0.88 -0.17 -0.69 -2.79 0.00 0.00 177.10 173.17 1gw0 s VAL 198 N -3.27 1.56 -0.18 -5.21 1.01 -1.26 -0.10 120.40 112.94 1gw0 s VAL 198 Ca 0.12 -0.70 -0.10 0.00 0.00 0.00 0.00 61.98 61.30 1gw0 s VAL 198 Cb -0.01 -1.41 -0.05 0.00 0.00 0.00 0.00 36.38 34.91 1gw0 s VAL 198 CO 0.01 0.45 0.16 -0.76 0.00 0.00 0.00 175.10 174.97 1gw0 s LEU 199 N 0.82 4.24 -0.31 3.92 1.43 0.95 -4.70 118.68 125.04 1gw0 s LEU 199 Ca -0.10 0.32 -0.04 0.00 -1.03 0.00 0.00 54.13 53.27 1gw0 s LEU 199 Cb -0.16 -2.15 0.04 0.00 0.03 0.00 0.00 46.19 43.95 1gw0 s LEU 199 CO 0.01 0.19 0.05 -0.63 0.23 0.00 0.00 176.35 176.20 1gw0 s ILE 200 N 0.21 3.45 -1.39 -0.59 1.01 -0.56 -1.45 121.20 121.89 1gw0 s ILE 200 Ca 0.11 -1.11 -0.06 0.00 0.00 0.00 0.00 60.65 59.58 1gw0 s ILE 200 Cb -0.12 -2.90 0.03 0.00 0.01 0.00 0.00 42.46 39.48 1gw0 s ILE 200 CO -0.00 -0.06 0.86 -3.20 0.00 0.00 0.00 174.94 172.54 1gw0 n ASN 201 N 4.75 -2.96 0.00 3.58 5.15 0.05 -2.53 115.26 123.29 1gw0 n ASN 201 Ca -0.14 -0.77 0.00 0.00 -0.60 0.00 0.00 54.58 53.08 1gw0 n ASN 201 Cb 0.45 -4.15 0.00 0.00 -0.53 0.00 0.00 39.78 35.55 1gw0 n ASN 201 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1gw0 n GLY 202 N -1.63 2.47 3.36 8.20 0.00 -1.26 -5.02 105.19 111.31 1gw0 n GLY 202 Ca -0.15 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.69 1gw0 n GLY 202 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1gw0 s THR 203 N -2.21 1.24 -0.18 2.61 -4.23 -1.05 -4.74 115.64 107.08 1gw0 s THR 203 Ca 0.00 -2.06 -0.31 0.00 -1.18 0.00 0.00 61.69 58.14 1gw0 s THR 203 Cb 0.00 -2.35 0.14 0.00 1.34 0.00 0.00 72.50 71.64 1gw0 s THR 203 CO 0.00 -0.34 1.11 0.00 -0.54 0.00 0.00 174.62 174.85 1gw0 s ALA 204 N -3.28 -1.99 -0.05 3.99 0.00 -0.95 -1.50 121.76 117.98 1gw0 s ALA 204 Ca 0.28 1.59 -0.16 0.00 0.00 0.00 0.00 51.96 53.67 1gw0 s ALA 204 Cb 0.05 -0.62 -0.05 0.00 0.00 0.00 0.00 23.12 22.49 1gw0 s ALA 204 CO 0.09 -0.40 0.44 0.08 0.00 0.00 0.00 175.76 175.97 1gw0 s VAL 205 N -1.63 5.08 -0.04 0.00 1.01 -1.25 -2.73 120.40 120.83 1gw0 s VAL 205 Ca 0.04 0.89 -0.30 0.00 0.00 0.00 0.00 61.98 62.61 1gw0 s VAL 205 Cb -0.01 -3.76 -0.04 0.00 0.00 0.00 0.00 36.38 32.57 1gw0 s VAL 205 CO -0.03 0.47 1.34 0.21 0.00 0.00 0.00 175.10 177.09 1gw0 s ASN 206 N -0.32 6.91 0.00 3.32 3.84 0.13 -4.88 114.94 123.94 1gw0 s ASN 206 Ca 0.24 1.97 0.13 0.00 0.21 0.00 0.00 52.86 55.42 1gw0 s ASN 206 Cb -0.16 -2.55 0.63 0.00 -0.55 0.00 0.00 41.25 38.61 1gw0 s ASN 206 CO 0.12 -0.70 1.36 -0.81 -2.79 0.00 0.00 177.10 174.28 1gw0 n PRO 207 N 5.64 0.13 -0.08 0.43 -0.04 -1.26 -1.33 135.00 138.49 1gw0 n PRO 207 Ca 0.13 0.20 -0.13 0.00 -0.04 0.00 0.00 63.50 63.65 1gw0 n PRO 207 Cb 0.44 -1.50 -0.07 0.00 -0.04 0.00 0.00 33.50 32.34 1gw0 n PRO 207 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1gw0 n ASN 208 N -1.35 2.20 0.03 3.54 5.03 -1.26 -4.76 115.26 118.68 1gw0 n ASN 208 Ca 0.05 0.02 0.11 0.00 0.87 0.00 0.00 54.58 55.63 1gw0 n ASN 208 Cb 0.12 -0.34 -0.10 0.00 -1.02 0.00 0.00 39.78 38.44 1gw0 n ASN 208 CO 0.00 0.00 0.00 0.35 -1.83 0.00 0.00 177.26 175.78 1gw0 n THR 209 N -3.25 0.19 -0.45 3.41 -2.24 -1.23 -4.97 114.28 105.74 1gw0 n THR 209 Ca -0.30 -0.47 0.00 0.00 -2.27 0.00 0.00 64.05 61.02 1gw0 n THR 209 Cb 0.77 -0.03 0.00 0.00 -2.10 0.00 0.00 70.33 68.97 1gw0 n THR 209 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1gw0 n GLY 210 N 1.26 1.55 3.75 3.38 0.00 -0.44 -5.01 105.19 109.68 1gw0 n GLY 210 Ca -0.02 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.71 1gw0 n GLY 210 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1gw0 s GLU 211 N -0.20 1.05 0.54 1.61 2.02 -1.26 -4.67 118.70 117.80 1gw0 s GLU 211 Ca 0.00 0.47 0.00 0.00 0.02 0.00 0.00 54.97 55.46 1gw0 s GLU 211 Cb 0.00 -1.81 0.00 0.00 0.10 0.00 0.00 34.13 32.42 1gw0 s GLU 211 CO 0.00 -2.30 0.00 0.41 0.02 0.00 0.00 175.26 173.39 1gw0 n GLY 212 N -1.71 -2.23 3.35 -1.39 0.00 -1.25 0.22 105.19 102.17 1gw0 n GLY 212 Ca 0.06 -1.61 -0.11 0.00 0.00 0.00 0.00 46.02 44.36 1gw0 n GLY 212 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1gw0 s GLN 213 N -0.30 1.13 0.31 1.61 -0.21 -1.11 -4.73 119.66 116.36 1gw0 s GLN 213 Ca 0.00 -0.62 -0.28 0.00 0.02 0.00 0.00 55.36 54.48 1gw0 s GLN 213 Cb 0.00 0.51 -0.09 0.00 1.00 0.00 0.00 33.01 34.42 1gw0 s GLN 213 CO 0.00 -0.46 1.04 0.71 -2.12 0.00 0.00 175.29 174.46 1gw0 s TYR 214 N -3.75 3.59 0.31 0.91 1.51 -1.26 -2.25 117.35 116.41 1gw0 s TYR 214 Ca 0.02 1.74 -0.29 0.00 -1.01 0.00 0.00 57.07 57.53 1gw0 s TYR 214 Cb 0.01 -3.16 -0.10 0.00 -0.11 0.00 0.00 41.96 38.60 1gw0 s TYR 214 CO -0.12 -0.31 1.38 0.00 -1.11 0.00 0.00 175.55 175.39 1gw0 s ALA 215 N -1.33 3.55 -0.28 3.71 0.00 -1.26 -4.82 121.76 121.33 1gw0 s ALA 215 Ca 0.48 1.33 0.02 0.00 0.00 0.00 0.00 51.96 53.79 1gw0 s ALA 215 Cb -0.27 -3.53 0.06 0.00 0.00 0.00 0.00 23.12 19.39 1gw0 s ALA 215 CO 0.34 -0.74 -0.06 1.21 0.00 0.00 0.00 175.76 176.52 1gw0 s ASN 216 N -0.13 4.60 -0.19 0.00 3.84 -1.26 -0.62 114.94 121.19 1gw0 s ASN 216 Ca 0.53 -1.50 -0.06 0.00 0.21 0.00 0.00 52.86 52.05 1gw0 s ASN 216 Cb -0.41 -1.60 -0.03 0.00 -0.55 0.00 0.00 41.25 38.65 1gw0 s ASN 216 CO 0.51 -0.24 0.02 -0.69 -2.79 0.00 0.00 177.10 173.91 1gw0 s VAL 217 N 1.10 4.27 -0.29 -5.21 1.01 0.13 -4.99 120.40 116.42 1gw0 s VAL 217 Ca -0.05 -0.21 -0.09 0.00 0.00 0.00 0.00 61.98 61.63 1gw0 s VAL 217 Cb -0.20 -2.92 -0.02 0.00 0.00 0.00 0.00 36.38 33.24 1gw0 s VAL 217 CO -0.05 0.44 0.13 -0.89 0.00 0.00 0.00 175.10 174.74 1gw0 s THR 218 N 0.71 4.59 -0.03 3.92 2.01 -1.26 0.25 115.64 125.83 1gw0 s THR 218 Ca 0.01 -0.29 -0.15 0.00 0.31 0.00 0.00 61.69 61.57 1gw0 s THR 218 Cb -0.14 -3.27 -0.05 0.00 0.01 0.00 0.00 72.50 69.05 1gw0 s THR 218 CO 0.02 0.16 0.40 -0.76 -0.69 0.00 0.00 174.62 173.76 1gw0 s LEU 219 N 1.63 4.43 -0.39 4.42 1.43 -0.31 -4.92 118.68 124.96 1gw0 s LEU 219 Ca 0.05 0.90 -0.24 0.00 -1.03 0.00 0.00 54.13 53.82 1gw0 s LEU 219 Cb -0.16 -2.58 0.02 0.00 0.03 0.00 0.00 46.19 43.50 1gw0 s LEU 219 CO 0.06 0.27 0.82 -0.89 0.23 0.00 0.00 176.35 176.84 1gw0 s THR 220 N -0.75 4.67 -0.37 5.49 2.01 -1.26 -1.84 115.64 123.59 1gw0 s THR 220 Ca 0.23 0.80 -0.44 0.00 0.31 0.00 0.00 61.69 62.59 1gw0 s THR 220 Cb -0.16 -4.28 -0.19 0.00 0.01 0.00 0.00 72.50 67.88 1gw0 s THR 220 CO 0.12 -0.56 1.55 -2.65 -0.69 0.00 0.00 174.62 172.40 1gw0 n PRO 221 N 6.62 0.26 -0.14 4.92 -0.02 -1.26 -0.99 135.00 144.40 1gw0 n PRO 221 Ca 0.04 0.10 0.00 0.00 -2.02 0.00 0.00 63.50 61.61 1gw0 n PRO 221 Cb 0.48 -1.64 0.00 0.00 -0.02 0.00 0.00 33.50 32.32 1gw0 n PRO 221 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1gw0 n GLY 222 N 3.66 1.66 3.95 -1.23 0.00 0.65 -5.03 105.19 108.85 1gw0 n GLY 222 Ca 0.28 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 46.07 1gw0 n GLY 222 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1gw0 s LYS 223 N -0.37 3.38 -0.27 1.61 -0.14 -0.16 -4.81 119.74 118.99 1gw0 s LYS 223 Ca 0.00 -0.73 -0.11 0.00 -1.36 0.00 0.00 55.97 53.77 1gw0 s LYS 223 Cb 0.00 -2.88 -0.05 0.00 -1.68 0.00 0.00 37.83 33.22 1gw0 s LYS 223 CO 0.00 0.46 0.20 1.03 -0.76 0.00 0.00 175.35 176.28 1gw0 s ARG 224 N -3.70 3.98 -0.06 1.68 0.52 -1.26 -1.50 118.95 118.62 1gw0 s ARG 224 Ca 0.34 -0.27 -0.01 0.00 -0.52 0.00 0.00 55.73 55.27 1gw0 s ARG 224 Cb -0.10 -3.63 -0.03 0.00 0.52 0.00 0.00 34.95 31.71 1gw0 s ARG 224 CO 0.28 -0.13 0.01 -1.01 0.02 0.00 0.00 175.30 174.47 1gw0 s HIS 225 N 1.63 3.15 -0.22 -0.53 3.76 0.91 -0.19 115.29 123.80 1gw0 s HIS 225 Ca 0.08 0.16 -0.14 0.00 -0.15 0.00 0.00 55.06 55.01 1gw0 s HIS 225 Cb -0.15 -1.75 -0.04 0.00 1.11 0.00 0.00 32.58 31.74 1gw0 s HIS 225 CO 0.09 0.47 0.32 0.50 -0.85 0.00 0.00 174.74 175.27 1gw0 s ARG 226 N -1.13 4.12 -0.12 1.40 3.52 0.18 -0.21 118.95 126.71 1gw0 s ARG 226 Ca 0.16 0.02 0.02 0.00 -0.13 0.00 0.00 55.73 55.80 1gw0 s ARG 226 Cb -0.11 -3.55 -0.00 0.00 -1.56 0.00 0.00 34.95 29.72 1gw0 s ARG 226 CO 0.05 -0.04 -0.20 -1.17 -0.81 0.00 0.00 175.30 173.14 1gw0 s LEU 227 N 1.32 2.30 -0.50 -0.88 2.96 0.22 -0.67 118.68 123.44 1gw0 s LEU 227 Ca 0.15 -0.49 -0.10 0.00 -0.22 0.00 0.00 54.13 53.47 1gw0 s LEU 227 Cb -0.14 -1.48 0.13 0.00 0.50 0.00 0.00 46.19 45.19 1gw0 s LEU 227 CO 0.07 0.14 0.38 -0.13 -1.32 0.00 0.00 176.35 175.49 1gw0 s ARG 228 N 0.46 2.56 -0.10 1.98 0.52 -0.97 -0.44 118.95 122.96 1gw0 s ARG 228 Ca -0.14 -1.83 -0.16 0.00 -0.52 0.00 0.00 55.73 53.08 1gw0 s ARG 228 Cb -0.17 -3.96 -0.05 0.00 0.52 0.00 0.00 34.95 31.29 1gw0 s ARG 228 CO 0.06 -1.21 0.40 0.42 0.02 0.00 0.00 175.30 174.99 1gw0 s ILE 229 N 1.26 5.19 0.12 1.52 1.01 -0.67 0.93 121.20 130.55 1gw0 s ILE 229 Ca 0.07 0.80 0.04 0.00 0.00 0.00 0.00 60.65 61.55 1gw0 s ILE 229 Cb -0.26 -3.73 -0.04 0.00 0.01 0.00 0.00 42.46 38.44 1gw0 s ILE 229 CO -0.01 0.41 -0.10 -0.76 0.00 0.00 0.00 174.94 174.49 1gw0 s LEU 230 N 0.13 2.48 -0.30 2.97 1.02 -1.03 -0.51 118.68 123.44 1gw0 s LEU 230 Ca 0.23 -0.93 0.02 0.00 0.02 0.00 0.00 54.13 53.47 1gw0 s LEU 230 Cb -0.15 -0.28 0.09 0.00 0.02 0.00 0.00 46.19 45.87 1gw0 s LEU 230 CO 0.09 -0.33 0.01 0.21 0.02 0.00 0.00 176.35 176.36 1gw0 s ASN 231 N -2.85 4.37 -0.32 2.29 3.84 -0.86 -0.27 114.94 121.14 1gw0 s ASN 231 Ca 0.11 -1.73 0.10 0.00 0.21 0.00 0.00 52.86 51.56 1gw0 s ASN 231 Cb 0.01 -1.37 0.69 0.00 -0.55 0.00 0.00 41.25 40.03 1gw0 s ASN 231 CO -0.01 -0.33 1.73 0.35 -2.79 0.00 0.00 177.10 176.06 1gw0 n THR 232 N 4.49 2.85 -1.05 -5.21 -2.24 -0.80 -0.61 114.28 111.71 1gw0 n THR 232 Ca -0.03 -1.83 -0.29 0.00 -2.27 0.00 0.00 64.05 59.63 1gw0 n THR 232 Cb 0.42 -0.35 0.20 0.00 -2.10 0.00 0.00 70.33 68.50 1gw0 n THR 232 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1gw0 s SER 233 N -1.35 2.08 -0.02 3.42 0.01 -1.26 -4.82 113.70 111.76 1gw0 s SER 233 Ca 0.53 1.17 0.21 0.00 1.31 0.00 0.00 55.95 59.16 1gw0 s SER 233 Cb 0.43 -1.82 -0.30 0.00 0.21 0.00 0.00 66.02 64.54 1gw0 s SER 233 CO 0.11 -3.47 0.54 0.35 0.41 0.00 0.00 173.24 171.18 1gw0 n THR 234 N -4.39 0.00 0.08 1.44 -2.24 -1.26 -4.72 114.28 103.18 1gw0 n THR 234 Ca 0.05 -0.38 0.00 0.00 -2.27 0.00 0.00 64.05 61.45 1gw0 n THR 234 Cb 0.57 0.23 0.00 0.00 -2.10 0.00 0.00 70.33 69.03 1gw0 n THR 234 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 1gw0 n GLU 235 N -2.06 0.00 -1.59 -0.78 0.00 -1.26 -0.49 120.64 114.45 1gw0 n GLU 235 Ca -0.02 0.00 -0.52 0.00 0.00 0.00 0.00 57.16 56.62 1gw0 n GLU 235 Cb 0.49 0.00 -0.06 0.00 0.00 0.00 0.00 31.44 31.87 1gw0 n GLU 235 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 1gw0 n ASN 236 N -2.88 1.70 -4.50 4.31 4.13 -1.26 -4.71 115.26 112.05 1gw0 n ASN 236 Ca 0.00 1.12 -0.34 0.00 1.68 0.00 0.00 54.58 57.04 1gw0 n ASN 236 Cb 0.00 -1.20 -0.12 0.00 -1.54 0.00 0.00 39.78 36.92 1gw0 n ASN 236 CO 0.00 0.00 0.00 -1.00 0.28 0.00 0.00 177.26 176.54 1gw0 s HIS 237 N 0.52 3.01 0.36 3.10 3.76 -0.82 -4.46 115.29 120.77 1gw0 s HIS 237 Ca 0.84 -0.30 0.08 0.00 -0.15 0.00 0.00 55.06 55.53 1gw0 s HIS 237 Cb -0.95 -1.94 -0.03 0.00 1.11 0.00 0.00 32.58 30.77 1gw0 s HIS 237 CO 0.47 -0.02 0.24 -0.06 -0.85 0.00 0.00 174.74 174.51 1gw0 s PHE 238 N 0.30 2.76 -0.05 1.40 2.99 -0.34 -4.82 117.98 120.22 1gw0 s PHE 238 Ca -0.04 -0.39 0.01 0.00 0.00 0.00 0.00 56.93 56.51 1gw0 s PHE 238 Cb -0.14 -1.82 0.02 0.00 0.00 0.00 0.00 43.02 41.09 1gw0 s PHE 238 CO 0.03 0.19 -0.05 -0.65 -0.00 0.00 0.00 175.22 174.75 1gw0 s GLN 239 N -3.95 0.89 0.14 0.44 -0.21 -0.69 -0.29 119.66 115.99 1gw0 s GLN 239 Ca 0.41 -0.11 0.07 0.00 0.02 0.00 0.00 55.36 55.75 1gw0 s GLN 239 Cb -0.03 -0.92 -0.04 0.00 1.00 0.00 0.00 33.01 33.02 1gw0 s GLN 239 CO 0.25 -0.10 -0.17 0.14 -2.12 0.00 0.00 175.29 173.29 1gw0 s VAL 240 N 1.04 1.58 -0.04 1.09 -7.23 0.12 -0.62 120.40 116.34 1gw0 s VAL 240 Ca -0.09 -1.78 -0.29 0.00 -1.81 0.00 0.00 61.98 58.01 1gw0 s VAL 240 Cb -0.14 -1.66 0.10 0.00 0.56 0.00 0.00 36.38 35.24 1gw0 s VAL 240 CO -0.01 -0.33 0.87 -0.94 -0.31 0.00 0.00 175.10 174.38 1gw0 s SER 241 N -2.48 -0.42 -0.22 4.85 1.04 -0.80 -1.31 113.70 114.35 1gw0 s SER 241 Ca 0.11 0.20 -0.00 0.00 0.48 0.00 0.00 55.95 56.75 1gw0 s SER 241 Cb -0.06 0.40 0.03 0.00 0.10 0.00 0.00 66.02 66.49 1gw0 s SER 241 CO 0.05 -0.57 -0.12 -0.22 0.98 0.00 0.00 173.24 173.36 1gw0 s LEU 242 N -1.95 2.85 0.06 2.42 2.96 -1.26 -0.38 118.68 123.37 1gw0 s LEU 242 Ca 0.01 -0.85 -0.38 0.00 -0.22 0.00 0.00 54.13 52.69 1gw0 s LEU 242 Cb -0.01 -1.59 -0.18 0.00 0.50 0.00 0.00 46.19 44.92 1gw0 s LEU 242 CO -0.04 -0.09 1.23 0.52 -1.32 0.00 0.00 176.35 176.66 1gw0 n VAL 243 N 4.62 0.06 -1.53 1.68 0.31 -0.60 -0.98 118.33 121.90 1gw0 n VAL 243 Ca -0.18 -0.02 -0.18 0.00 -0.01 0.00 0.00 64.34 63.95 1gw0 n VAL 243 Cb 0.47 -0.54 -0.08 0.00 -0.91 0.00 0.00 33.84 32.79 1gw0 n VAL 243 CO 0.00 0.00 0.00 -3.20 -1.32 0.00 0.00 176.83 172.31 1gw0 n ASN 244 N 2.15 -5.53 -4.07 4.52 5.15 -1.26 -4.79 115.26 111.43 1gw0 n ASN 244 Ca 0.19 0.45 -0.12 0.00 -0.60 0.00 0.00 54.58 54.50 1gw0 n ASN 244 Cb 0.16 -4.67 -0.11 0.00 -0.53 0.00 0.00 39.78 34.63 1gw0 n ASN 244 CO 0.00 0.00 0.00 -1.00 1.40 0.00 0.00 177.26 177.66 1gw0 s HIS 245 N -2.55 0.67 0.46 1.20 3.76 -0.15 -4.98 115.29 113.70 1gw0 s HIS 245 Ca 0.00 -0.59 0.07 0.00 -0.15 0.00 0.00 55.06 54.39 1gw0 s HIS 245 Cb 0.00 -0.40 0.01 0.00 1.11 0.00 0.00 32.58 33.29 1gw0 s HIS 245 CO 0.00 -0.11 0.44 0.95 -0.85 0.00 0.00 174.74 175.17 1gw0 s THR 246 N -1.86 2.42 -0.02 1.30 -4.23 -1.26 -4.41 115.64 107.58 1gw0 s THR 246 Ca -0.06 -1.31 0.02 0.00 -1.18 0.00 0.00 61.69 59.16 1gw0 s THR 246 Cb -0.07 -2.73 -0.00 0.00 1.34 0.00 0.00 72.50 71.04 1gw0 s THR 246 CO -0.01 0.00 -0.07 -0.04 -0.54 0.00 0.00 174.62 173.96 1gw0 s MET 247 N -4.24 0.71 -0.38 3.99 -1.94 0.28 -4.72 119.30 113.01 1gw0 s MET 247 Ca 0.47 -0.25 -0.04 0.00 -1.71 0.00 0.00 55.69 54.16 1gw0 s MET 247 Cb -0.04 -0.69 0.09 0.00 2.01 0.00 0.00 34.83 36.20 1gw0 s MET 247 CO 0.28 0.12 0.16 0.99 -0.01 0.00 0.00 175.02 176.56 1gw0 s THR 248 N 0.05 3.35 0.26 2.05 2.01 -1.13 0.14 115.64 122.38 1gw0 s THR 248 Ca -0.00 -1.76 -0.30 0.00 0.31 0.00 0.00 61.69 59.93 1gw0 s THR 248 Cb -0.06 -3.16 -0.10 0.00 0.01 0.00 0.00 72.50 69.19 1gw0 s THR 248 CO -0.00 -0.50 1.40 -0.69 -0.69 0.00 0.00 174.62 174.14 1gw0 s VAL 249 N 1.22 2.73 0.00 3.82 1.01 -0.34 -1.21 120.40 127.63 1gw0 s VAL 249 Ca 0.04 0.64 0.00 0.00 0.00 0.00 0.00 61.98 62.65 1gw0 s VAL 249 Cb -0.22 -3.41 0.00 0.00 0.00 0.00 0.00 36.38 32.76 1gw0 s VAL 249 CO -0.02 0.11 0.30 2.30 0.00 0.00 0.00 175.10 177.79 1gw0 n ILE 250 N 2.02 0.00 -3.64 2.22 -5.35 0.13 -2.16 119.36 112.58 1gw0 n ILE 250 Ca 0.05 -0.30 -0.10 0.00 -0.27 0.00 0.00 62.75 62.13 1gw0 n ILE 250 Cb 0.41 1.40 -0.07 0.00 -1.74 0.00 0.00 39.64 39.64 1gw0 n ILE 250 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1gw0 s ALA 251 N -0.00 -1.91 -0.21 -1.28 0.00 -1.13 -0.99 121.76 116.23 1gw0 s ALA 251 Ca 0.00 2.09 -0.04 0.00 0.00 0.00 0.00 51.96 54.01 1gw0 s ALA 251 Cb 0.00 -1.36 -0.01 0.00 0.00 0.00 0.00 23.12 21.75 1gw0 s ALA 251 CO 0.00 -0.32 -0.04 0.00 0.00 0.00 0.00 175.76 175.40 1gw0 s ALA 252 N 0.71 2.84 0.00 0.00 0.00 -0.27 -1.57 121.76 123.46 1gw0 s ALA 252 Ca -0.02 -1.13 0.00 0.00 0.00 0.00 0.00 51.96 50.80 1gw0 s ALA 252 Cb -0.05 -1.70 0.00 0.00 0.00 0.00 0.00 23.12 21.37 1gw0 s ALA 252 CO -0.07 -0.37 0.00 -0.25 0.00 0.00 0.00 175.76 175.07 1gw0 n ASP 253 N 4.68 0.00 -1.70 0.00 9.92 0.10 -0.71 116.55 128.84 1gw0 n ASP 253 Ca -0.18 0.00 -0.01 0.00 -0.53 0.00 0.00 54.79 54.07 1gw0 n ASP 253 Cb 0.51 0.00 0.31 0.00 -0.64 0.00 0.00 41.12 41.30 1gw0 n ASP 253 CO 0.00 0.00 0.00 0.80 0.13 0.00 0.00 177.20 178.13 1gw0 n MET 254 N 14.00 3.64 -3.85 -1.24 1.56 -1.26 -4.26 117.12 125.71 1gw0 n MET 254 Ca 0.00 -3.07 -0.36 0.00 -0.27 0.00 0.00 57.70 54.00 1gw0 n MET 254 Cb 0.00 -2.13 -0.13 0.00 2.15 0.00 0.00 33.22 33.11 1gw0 n MET 254 CO 0.00 0.00 0.00 0.08 -0.73 0.00 0.00 175.97 175.32 1gw0 s VAL 255 N -2.95 3.66 0.27 1.12 1.01 0.11 -4.64 120.40 118.98 1gw0 s VAL 255 Ca 0.52 -0.43 -0.29 0.00 0.00 0.00 0.00 61.98 61.78 1gw0 s VAL 255 Cb 0.42 -2.70 -0.10 0.00 0.00 0.00 0.00 36.38 34.00 1gw0 s VAL 255 CO 0.12 0.37 1.32 -2.84 0.00 0.00 0.00 175.10 174.07 1gw0 s PRO 256 N 1.52 4.37 0.15 2.72 0.02 -1.26 -1.12 135.00 141.39 1gw0 s PRO 256 Ca 0.06 2.16 0.07 0.00 0.02 0.00 0.00 61.00 63.30 1gw0 s PRO 256 Cb -0.15 -3.13 -0.04 0.00 0.02 0.00 0.00 34.50 31.21 1gw0 s PRO 256 CO -0.01 -0.23 -0.15 0.54 -0.33 0.00 0.00 177.00 176.82 1gw0 s VAL 257 N -0.49 1.53 0.41 3.83 0.11 -0.16 -1.39 120.40 124.24 1gw0 s VAL 257 Ca 0.53 -1.88 -0.26 0.00 -2.93 0.00 0.00 61.98 57.44 1gw0 s VAL 257 Cb -0.39 -1.73 -0.09 0.00 -1.53 0.00 0.00 36.38 32.64 1gw0 s VAL 257 CO 0.45 -0.44 1.37 0.20 -3.33 0.00 0.00 175.10 173.36 1gw0 s ASN 258 N -2.70 6.22 -0.16 3.54 0.01 0.06 -4.39 114.94 117.52 1gw0 s ASN 258 Ca 0.14 2.80 -0.40 0.00 -0.71 0.00 0.00 52.86 54.69 1gw0 s ASN 258 Cb -0.04 -2.65 -0.18 0.00 0.41 0.00 0.00 41.25 38.79 1gw0 s ASN 258 CO 0.05 -0.93 1.45 0.00 -1.51 0.00 0.00 177.10 176.16 1gw0 n ALA 259 N 0.14 -1.41 -3.55 0.60 0.00 -1.26 -4.73 120.51 110.31 1gw0 n ALA 259 Ca 0.03 0.49 -0.28 0.00 0.00 0.00 0.00 53.44 53.69 1gw0 n ALA 259 Cb 0.42 -2.02 -0.15 0.00 0.00 0.00 0.00 19.45 17.70 1gw0 n ALA 259 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.50 178.91 1gw0 s MET 260 N 1.78 0.17 -0.06 0.00 1.75 -0.92 -4.98 119.30 117.04 1gw0 s MET 260 Ca 0.94 -0.43 -0.30 0.00 -1.25 0.00 0.00 55.69 54.65 1gw0 s MET 260 Cb -1.17 -1.28 -0.03 0.00 2.84 0.00 0.00 34.83 35.19 1gw0 s MET 260 CO 0.62 -0.95 1.09 0.99 -0.65 0.00 0.00 175.02 176.11 1gw0 s THR 261 N 2.11 4.55 0.33 10.11 2.01 -1.26 -1.19 115.64 132.30 1gw0 s THR 261 Ca 0.08 1.83 0.04 0.00 0.31 0.00 0.00 61.69 63.95 1gw0 s THR 261 Cb -0.16 -4.18 -0.06 0.00 0.01 0.00 0.00 72.50 68.11 1gw0 s THR 261 CO -0.31 0.03 0.07 0.68 -0.69 0.00 0.00 174.62 174.40 1gw0 s VAL 262 N 1.85 1.08 -0.16 3.82 -7.23 0.38 -4.94 120.40 115.21 1gw0 s VAL 262 Ca 0.52 -2.00 0.03 0.00 -1.81 0.00 0.00 61.98 58.72 1gw0 s VAL 262 Cb -0.22 -2.72 -0.23 0.00 0.56 0.00 0.00 36.38 33.77 1gw0 s VAL 262 CO 0.22 0.00 0.21 0.47 -0.31 0.00 0.00 175.10 175.68 1gw0 n ASP 263 N -0.76 1.58 -4.00 4.85 10.43 -1.26 -0.56 116.55 126.84 1gw0 n ASP 263 Ca -0.03 0.12 -0.09 0.00 2.57 0.00 0.00 54.79 57.36 1gw0 n ASP 263 Cb 0.66 -0.34 -0.05 0.00 1.84 0.00 0.00 41.12 43.23 1gw0 n ASP 263 CO 0.00 0.00 0.00 -0.94 -1.07 0.00 0.00 177.20 175.19 1gw0 s SER 264 N -6.52 -0.09 -0.01 -2.24 1.04 -1.26 -4.49 113.70 100.15 1gw0 s SER 264 Ca -0.21 -0.93 -0.01 0.00 0.48 0.00 0.00 55.95 55.28 1gw0 s SER 264 Cb 0.07 0.58 0.00 0.00 0.10 0.00 0.00 66.02 66.78 1gw0 s SER 264 CO 0.74 -1.13 0.02 -0.76 0.98 0.00 0.00 173.24 173.08 1gw0 s LEU 265 N -3.02 1.94 -0.22 2.42 1.43 -0.43 -4.94 118.68 115.87 1gw0 s LEU 265 Ca 0.23 0.03 -0.12 0.00 -1.03 0.00 0.00 54.13 53.23 1gw0 s LEU 265 Cb -0.00 0.05 -0.05 0.00 0.03 0.00 0.00 46.19 46.22 1gw0 s LEU 265 CO 0.09 -0.01 0.23 0.12 0.23 0.00 0.00 176.35 177.01 1gw0 s PHE 266 N -0.00 3.35 -0.17 0.29 5.36 -1.26 -0.70 117.98 124.85 1gw0 s PHE 266 Ca -0.00 0.37 0.01 0.00 -0.96 0.00 0.00 56.93 56.35 1gw0 s PHE 266 Cb -0.00 -2.33 0.02 0.00 -0.34 0.00 0.00 43.02 40.37 1gw0 s PHE 266 CO 0.00 0.09 -0.18 -0.51 -1.46 0.00 0.00 175.22 173.16 1gw0 s LEU 267 N 0.98 2.04 0.71 6.12 1.02 0.61 -4.79 118.68 125.37 1gw0 s LEU 267 Ca 0.11 -0.62 -0.09 0.00 0.02 0.00 0.00 54.13 53.55 1gw0 s LEU 267 Cb -0.13 -1.41 0.05 0.00 0.02 0.00 0.00 46.19 44.72 1gw0 s LEU 267 CO 0.04 -0.02 1.05 0.00 0.02 0.00 0.00 176.35 177.45 1gw0 s ALA 268 N 1.34 3.01 -0.10 4.21 0.00 -1.26 -1.20 121.76 127.76 1gw0 s ALA 268 Ca 0.05 -0.73 -0.33 0.00 0.00 0.00 0.00 51.96 50.95 1gw0 s ALA 268 Cb -0.13 -2.76 -0.11 0.00 0.00 0.00 0.00 23.12 20.12 1gw0 s ALA 268 CO -0.12 -1.29 1.93 0.28 0.00 0.00 0.00 175.76 176.56 1gw0 n VAL 269 N -2.98 0.57 -0.04 0.00 0.31 -1.26 -1.48 118.33 113.45 1gw0 n VAL 269 Ca 0.07 -0.14 0.00 0.00 -0.01 0.00 0.00 64.34 64.27 1gw0 n VAL 269 Cb 0.60 -1.95 0.00 0.00 -0.91 0.00 0.00 33.84 31.58 1gw0 n VAL 269 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1gw0 n GLY 270 N 4.62 0.62 3.90 2.92 0.00 0.23 -4.84 105.19 112.63 1gw0 n GLY 270 Ca 0.24 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.98 1gw0 n GLY 270 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1gw0 s GLN 271 N -0.79 3.57 0.09 1.61 -0.21 -0.55 -4.85 119.66 118.53 1gw0 s GLN 271 Ca 0.00 0.24 0.02 0.00 0.02 0.00 0.00 55.36 55.63 1gw0 s GLN 271 Cb 0.00 -2.38 -0.04 0.00 1.00 0.00 0.00 33.01 31.59 1gw0 s GLN 271 CO 0.00 -0.19 -0.07 1.03 -2.12 0.00 0.00 175.29 173.95 1gw0 s ARG 272 N -4.64 0.79 -0.14 2.91 3.00 -1.26 -2.04 118.95 117.58 1gw0 s ARG 272 Ca 0.48 -1.27 -0.04 0.00 0.00 0.00 0.00 55.73 54.89 1gw0 s ARG 272 Cb -0.10 -0.20 0.07 0.00 0.00 0.00 0.00 34.95 34.72 1gw0 s ARG 272 CO 0.43 -0.01 0.26 0.71 0.00 0.00 0.00 175.30 176.68 1gw0 s TYR 273 N -3.40 -0.40 -0.28 -0.53 2.02 0.34 -0.72 117.35 114.37 1gw0 s TYR 273 Ca 0.09 0.86 -0.18 0.00 -0.37 0.00 0.00 57.07 57.47 1gw0 s TYR 273 Cb 0.04 -0.09 -0.02 0.00 -0.40 0.00 0.00 41.96 41.49 1gw0 s TYR 273 CO -0.04 -0.39 0.54 -0.51 -1.57 0.00 0.00 175.55 173.57 1gw0 s ASP 274 N 2.41 6.43 0.21 2.29 1.01 -0.61 -1.68 116.67 126.72 1gw0 s ASP 274 Ca 0.02 0.43 0.10 0.00 0.71 0.00 0.00 52.55 53.81 1gw0 s ASP 274 Cb -0.13 -2.29 -0.05 0.00 1.01 0.00 0.00 42.92 41.47 1gw0 s ASP 274 CO -0.09 -0.35 -0.19 -0.69 0.21 0.00 0.00 175.17 174.06 1gw0 s VAL 275 N 2.38 2.07 -0.23 -1.27 1.01 0.41 0.19 120.40 124.96 1gw0 s VAL 275 Ca 0.22 -2.12 0.02 0.00 0.00 0.00 0.00 61.98 60.10 1gw0 s VAL 275 Cb -0.15 -2.05 0.04 0.00 0.00 0.00 0.00 36.38 34.22 1gw0 s VAL 275 CO 0.10 -0.35 -0.14 -0.69 0.00 0.00 0.00 175.10 174.02 1gw0 s VAL 276 N -2.26 2.11 -0.17 2.92 1.01 -0.35 0.70 120.40 124.36 1gw0 s VAL 276 Ca 0.21 -1.35 -0.07 0.00 0.00 0.00 0.00 61.98 60.78 1gw0 s VAL 276 Cb -0.05 -2.10 -0.04 0.00 0.00 0.00 0.00 36.38 34.19 1gw0 s VAL 276 CO 0.09 0.19 0.05 -0.63 0.00 0.00 0.00 175.10 174.81 1gw0 s ILE 277 N 1.18 4.73 -0.29 2.22 1.01 0.71 -2.82 121.20 127.94 1gw0 s ILE 277 Ca -0.03 -0.06 -0.11 0.00 0.00 0.00 0.00 60.65 60.45 1gw0 s ILE 277 Cb -0.17 -3.11 -0.03 0.00 0.01 0.00 0.00 42.46 39.16 1gw0 s ILE 277 CO -0.08 0.49 0.18 -0.62 0.00 0.00 0.00 174.94 174.91 1gw0 s ASP 278 N 0.13 5.83 -1.13 3.58 2.15 -1.26 -0.06 116.67 125.91 1gw0 s ASP 278 Ca 0.04 -0.19 -0.18 0.00 0.43 0.00 0.00 52.55 52.66 1gw0 s ASP 278 Cb -0.12 -2.08 -0.06 0.00 -0.30 0.00 0.00 42.92 40.36 1gw0 s ASP 278 CO 0.01 -0.10 2.08 0.00 -0.17 0.00 0.00 175.17 176.98 1gw0 n ALA 279 N 5.04 4.44 -0.27 3.66 0.00 -0.56 -4.50 120.51 128.32 1gw0 n ALA 279 Ca -0.14 -3.61 0.07 0.00 0.00 0.00 0.00 53.44 49.76 1gw0 n ALA 279 Cb 0.51 -3.59 0.19 0.00 0.00 0.00 0.00 19.45 16.57 1gw0 n ALA 279 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1gw0 n SER 280 N 6.83 3.21 -4.93 0.00 3.41 -1.26 -0.26 113.62 120.63 1gw0 n SER 280 Ca 0.51 -2.07 -0.21 0.00 -0.26 0.00 0.00 58.87 56.84 1gw0 n SER 280 Cb 0.40 -0.30 0.08 0.00 -0.26 0.00 0.00 64.21 64.12 1gw0 n SER 280 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1gw0 s ARG 281 N -1.13 2.10 0.22 4.33 1.81 -1.26 -5.04 118.95 119.97 1gw0 s ARG 281 Ca 0.29 -1.51 -0.30 0.00 -1.72 0.00 0.00 55.73 52.49 1gw0 s ARG 281 Cb 0.16 -2.55 -0.09 0.00 -0.45 0.00 0.00 34.95 32.02 1gw0 s ARG 281 CO 0.18 -1.05 1.30 0.00 -0.68 0.00 0.00 175.30 175.05 1gw0 s ALA 282 N -2.81 3.52 -0.14 2.13 0.00 -1.26 -4.90 121.76 118.29 1gw0 s ALA 282 Ca 0.63 1.12 -0.37 0.00 0.00 0.00 0.00 51.96 53.35 1gw0 s ALA 282 Cb -0.05 -3.47 -0.14 0.00 0.00 0.00 0.00 23.12 19.46 1gw0 s ALA 282 CO 0.41 -0.53 1.79 -2.30 0.00 0.00 0.00 175.76 175.13 1gw0 n PRO 283 N 2.33 1.75 -2.60 0.00 -0.02 -1.26 -4.86 135.00 130.34 1gw0 n PRO 283 Ca 0.05 0.64 0.00 0.00 -2.02 0.00 0.00 63.50 62.18 1gw0 n PRO 283 Cb 0.43 -2.41 0.01 0.00 -0.02 0.00 0.00 33.50 31.50 1gw0 n PRO 283 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 1gw0 n ASP 284 N 5.85 -0.53 -4.46 2.55 2.03 -1.26 -4.87 116.55 115.85 1gw0 n ASP 284 Ca 0.24 -1.17 -0.35 0.00 0.52 0.00 0.00 54.79 54.03 1gw0 n ASP 284 Cb 0.23 0.83 -0.12 0.00 -0.72 0.00 0.00 41.12 41.34 1gw0 n ASP 284 CO 0.00 0.00 0.00 0.20 -1.92 0.00 0.00 177.20 175.48 1gw0 s ASN 285 N -2.07 4.86 0.07 1.67 0.01 -1.26 -1.77 114.94 116.46 1gw0 s ASN 285 Ca 0.11 -0.18 0.09 0.00 -0.71 0.00 0.00 52.86 52.17 1gw0 s ASN 285 Cb -0.01 -1.82 -0.03 0.00 0.41 0.00 0.00 41.25 39.80 1gw0 s ASN 285 CO 0.00 0.09 -0.23 -0.31 -1.51 0.00 0.00 177.10 175.14 1gw0 s TYR 286 N 0.87 2.41 -0.08 2.20 1.51 -0.20 -4.27 117.35 119.79 1gw0 s TYR 286 Ca 0.01 -0.34 -0.27 0.00 -1.01 0.00 0.00 57.07 55.45 1gw0 s TYR 286 Cb -0.14 -1.37 -0.02 0.00 -0.11 0.00 0.00 41.96 40.31 1gw0 s TYR 286 CO 0.02 0.25 0.90 -1.58 -1.11 0.00 0.00 175.55 174.02 1gw0 s TRP 287 N -0.95 3.56 -0.41 2.71 0.23 -1.26 -0.50 118.94 122.32 1gw0 s TRP 287 Ca 0.14 1.48 -0.16 0.00 -2.03 0.00 0.00 56.10 55.54 1gw0 s TRP 287 Cb -0.10 -3.05 0.02 0.00 0.03 0.00 0.00 33.47 30.37 1gw0 s TRP 287 CO 0.05 -0.09 0.34 0.12 0.96 0.00 0.00 176.95 178.33 1gw0 s PHE 288 N 1.45 3.22 -0.06 -1.98 5.36 0.61 -1.56 117.98 125.02 1gw0 s PHE 288 Ca 0.45 -0.47 -0.05 0.00 -0.96 0.00 0.00 56.93 55.90 1gw0 s PHE 288 Cb -0.19 -2.68 -0.04 0.00 -0.34 0.00 0.00 43.02 39.77 1gw0 s PHE 288 CO 0.20 -0.60 0.16 -0.80 -1.46 0.00 0.00 175.22 172.72 1gw0 s ASN 289 N 1.73 6.36 -0.21 6.13 -0.87 0.48 -0.95 114.94 127.60 1gw0 s ASN 289 Ca 0.08 0.40 -0.02 0.00 -1.57 0.00 0.00 52.86 51.75 1gw0 s ASN 289 Cb -0.18 -2.02 0.00 0.00 -0.02 0.00 0.00 41.25 39.03 1gw0 s ASN 289 CO 0.11 0.33 -0.10 -0.69 -2.57 0.00 0.00 177.10 174.19 1gw0 s VAL 290 N -1.18 2.88 0.18 1.60 1.01 -0.75 -1.91 120.40 122.24 1gw0 s VAL 290 Ca 0.21 -0.68 0.05 0.00 0.00 0.00 0.00 61.98 61.56 1gw0 s VAL 290 Cb -0.12 -2.30 -0.05 0.00 0.00 0.00 0.00 36.38 33.92 1gw0 s VAL 290 CO 0.11 0.45 -0.09 0.42 0.00 0.00 0.00 175.10 175.99 1gw0 s THR 291 N 1.40 1.29 0.27 3.92 -4.23 0.21 -4.12 115.64 114.38 1gw0 s THR 291 Ca 0.05 -2.09 0.09 0.00 -1.18 0.00 0.00 61.69 58.55 1gw0 s THR 291 Cb -0.14 -2.01 -0.04 0.00 1.34 0.00 0.00 72.50 71.65 1gw0 s THR 291 CO -0.07 -0.62 0.08 -0.36 -0.54 0.00 0.00 174.62 173.11 1gw0 s PHE 292 N -3.25 2.85 0.35 3.99 0.40 -1.26 -1.71 117.98 119.34 1gw0 s PHE 292 Ca 0.21 -0.19 -0.04 0.00 -0.60 0.00 0.00 56.93 56.30 1gw0 s PHE 292 Cb 0.02 -1.30 0.01 0.00 0.51 0.00 0.00 43.02 42.27 1gw0 s PHE 292 CO 0.04 0.57 0.52 0.20 0.70 0.00 0.00 175.22 177.24 1gw0 s GLY 293 N -3.75 1.32 -0.19 4.36 0.00 -1.26 -4.94 107.32 102.86 1gw0 s GLY 293 Ca 0.32 -1.40 0.00 0.00 0.00 0.00 0.00 44.72 43.64 1gw0 s GLY 293 CO 0.22 -0.90 0.00 0.61 0.00 0.00 0.00 173.10 173.03 1gw0 n GLY 294 N -0.56 0.43 4.00 0.20 0.00 -1.26 -4.03 105.19 103.98 1gw0 n GLY 294 Ca -0.00 -0.92 -0.26 0.00 0.00 0.00 0.00 46.02 44.83 1gw0 n GLY 294 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1gw0 n GLN 295 N -2.23 -2.86 -1.25 1.61 1.13 -1.26 -1.32 117.38 111.20 1gw0 n GLN 295 Ca -0.02 0.35 -0.09 0.00 -1.94 0.00 0.00 57.00 55.31 1gw0 n GLN 295 Cb 0.25 -4.35 -0.04 0.00 0.11 0.00 0.00 30.24 26.21 1gw0 n GLN 295 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1gw0 n ALA 296 N -4.43 -0.13 0.21 -1.58 0.00 -1.26 -4.86 120.51 108.46 1gw0 n ALA 296 Ca -0.31 0.14 0.08 0.00 0.00 0.00 0.00 53.44 53.35 1gw0 n ALA 296 Cb 0.69 -1.50 0.39 0.00 0.00 0.00 0.00 19.45 19.03 1gw0 n ALA 296 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1gw0 h ALA 297 N 0.00 1.00 -0.94 0.00 0.00 -1.44 -3.27 119.26 114.61 1gw0 h ALA 297 Ca -0.18 -0.26 -0.43 0.00 0.00 0.00 0.00 54.91 54.04 1gw0 h ALA 297 Cb 0.96 -0.05 -0.41 0.00 0.00 0.00 0.00 17.79 18.30 1gw0 h ALA 297 CO 0.26 0.35 -0.97 0.00 0.00 0.00 0.00 179.25 178.89 1gw0 n GLY 299 N -0.44 2.89 3.44 0.00 0.00 -1.23 -1.94 105.19 107.90 1gw0 n GLY 299 Ca 0.24 -1.82 -0.14 0.00 0.00 0.00 0.00 46.02 44.30 1gw0 n GLY 299 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1gw0 s GLY 300 N 0.00 -0.54 0.04 -0.02 0.00 -1.26 -4.40 107.32 101.14 1gw0 s GLY 300 Ca 0.00 0.74 0.06 0.00 0.00 0.00 0.00 44.72 45.51 1gw0 s GLY 300 CO 0.00 0.41 -0.16 -0.45 0.00 0.00 0.00 173.10 172.90 1gw0 s SER 301 N -2.08 1.89 0.00 1.64 0.15 -1.26 -0.65 113.70 113.39 1gw0 s SER 301 Ca -0.04 -0.46 0.19 0.00 0.70 0.00 0.00 55.95 56.33 1gw0 s SER 301 Cb -0.01 -0.14 0.82 0.00 -1.71 0.00 0.00 66.02 64.98 1gw0 s SER 301 CO -0.03 0.08 1.59 0.18 1.20 0.00 0.00 173.24 176.26 1gw0 n LEU 302 N 1.94 0.00 -4.49 3.45 4.77 0.32 -4.31 117.00 118.68 1gw0 n LEU 302 Ca -0.17 0.47 -0.43 0.00 -0.03 0.00 0.00 56.01 55.84 1gw0 n LEU 302 Cb 0.54 -0.47 -0.08 0.00 -2.33 0.00 0.00 43.42 41.09 1gw0 n LEU 302 CO 0.23 -0.17 0.23 0.21 -1.33 0.00 0.00 177.39 176.56 1gw0 s ASN 303 N -2.93 6.24 0.56 -1.43 3.84 -1.26 -4.95 114.94 115.01 1gw0 s ASN 303 Ca 0.10 -0.63 0.25 0.00 0.21 0.00 0.00 52.86 52.80 1gw0 s ASN 303 Cb 0.12 -2.26 1.54 0.00 -0.55 0.00 0.00 41.25 40.10 1gw0 s ASN 303 CO 0.33 -0.70 2.13 1.55 -2.79 0.00 0.00 177.10 177.62 1gw0 h PRO 304 N 8.82 0.00 -1.86 0.43 0.13 -1.98 -3.35 132.00 134.18 1gw0 h PRO 304 Ca -0.26 0.00 -0.53 0.00 -0.87 0.00 0.00 66.00 64.34 1gw0 h PRO 304 Cb 1.10 0.00 -0.36 0.00 0.13 0.00 0.00 31.00 31.87 1gw0 h PRO 304 CO 0.85 0.00 -1.03 0.72 -0.23 0.00 0.00 178.00 178.32 1gw0 n HIS 305 N -4.12 -0.77 -1.88 1.56 8.25 -1.26 -5.04 115.22 111.96 1gw0 n HIS 305 Ca 0.01 -3.33 -0.41 0.00 -0.26 0.00 0.00 57.72 53.73 1gw0 n HIS 305 Cb 0.26 -0.06 -0.02 0.00 1.12 0.00 0.00 29.99 31.29 1gw0 n HIS 305 CO 0.00 0.00 0.00 -2.14 0.64 0.00 0.00 176.34 174.84 1gw0 s PRO 306 N -0.80 4.18 0.06 -0.41 0.02 -1.26 -4.94 135.00 131.85 1gw0 s PRO 306 Ca 0.34 2.46 -0.27 0.00 0.02 0.00 0.00 61.00 63.55 1gw0 s PRO 306 Cb 0.15 -3.06 0.09 0.00 0.02 0.00 0.00 34.50 31.70 1gw0 s PRO 306 CO -0.13 -0.54 0.90 0.00 -0.33 0.00 0.00 177.00 176.89 1gw0 s ALA 307 N 0.00 -1.75 0.28 -1.55 0.00 -1.26 -1.81 121.76 115.67 1gw0 s ALA 307 Ca 0.62 0.68 0.05 0.00 0.00 0.00 0.00 51.96 53.31 1gw0 s ALA 307 Cb -0.45 0.52 -0.06 0.00 0.00 0.00 0.00 23.12 23.13 1gw0 s ALA 307 CO 0.46 -0.81 0.00 0.00 0.00 0.00 0.00 175.76 175.40 1gw0 s ALA 308 N -3.21 2.20 -0.12 0.00 0.00 -0.13 -4.42 121.76 116.08 1gw0 s ALA 308 Ca 0.07 -1.92 -0.00 0.00 0.00 0.00 0.00 51.96 50.11 1gw0 s ALA 308 Cb -0.01 0.44 -0.02 0.00 0.00 0.00 0.00 23.12 23.53 1gw0 s ALA 308 CO -0.05 -0.21 -0.12 0.42 0.00 0.00 0.00 175.76 175.80 1gw0 s ILE 309 N -3.23 3.21 -0.40 0.00 1.01 0.21 -0.29 121.20 121.72 1gw0 s ILE 309 Ca 0.32 -0.62 -0.08 0.00 0.00 0.00 0.00 60.65 60.27 1gw0 s ILE 309 Cb 0.06 -2.34 0.07 0.00 0.01 0.00 0.00 42.46 40.25 1gw0 s ILE 309 CO 0.12 0.53 0.22 -0.36 0.00 0.00 0.00 174.94 175.45 1gw0 s PHE 310 N 0.16 3.32 -0.20 3.97 0.40 0.34 -0.70 117.98 125.27 1gw0 s PHE 310 Ca -0.06 -1.49 -0.13 0.00 -0.60 0.00 0.00 56.93 54.65 1gw0 s PHE 310 Cb -0.15 -2.76 -0.05 0.00 0.51 0.00 0.00 43.02 40.58 1gw0 s PHE 310 CO 0.04 -0.81 0.27 -1.58 0.70 0.00 0.00 175.22 173.84 1gw0 s HIS 311 N 1.42 3.38 -0.05 0.36 5.65 0.14 -1.04 115.29 125.16 1gw0 s HIS 311 Ca 0.02 0.46 -0.30 0.00 0.25 0.00 0.00 55.06 55.49 1gw0 s HIS 311 Cb -0.22 -2.35 -0.02 0.00 -1.18 0.00 0.00 32.58 28.80 1gw0 s HIS 311 CO 0.02 0.12 1.01 0.71 -0.65 0.00 0.00 174.74 175.96 1gw0 s TYR 312 N 0.89 3.56 -0.15 3.88 1.51 -0.73 -1.17 117.35 125.14 1gw0 s TYR 312 Ca 0.14 1.61 -0.31 0.00 -1.01 0.00 0.00 57.07 57.50 1gw0 s TYR 312 Cb -0.13 -3.18 -0.08 0.00 -0.11 0.00 0.00 41.96 38.45 1gw0 s TYR 312 CO 0.05 -0.23 2.09 0.00 -1.11 0.00 0.00 175.55 176.34 1gw0 n ALA 313 N 4.46 1.44 0.00 3.71 0.00 -0.76 -1.92 120.51 127.43 1gw0 n ALA 313 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.52 1gw0 n ALA 313 Cb 0.50 -2.72 0.00 0.00 0.00 0.00 0.00 19.45 17.23 1gw0 n ALA 313 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1gw0 n GLY 314 N 5.29 2.43 3.93 0.00 0.00 -1.26 -4.70 105.19 110.88 1gw0 n GLY 314 Ca 0.28 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 46.04 1gw0 n GLY 314 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gw0 s ALA 315 N -2.20 3.50 1.07 4.61 0.00 -0.81 -5.05 121.76 122.88 1gw0 s ALA 315 Ca 0.00 -0.78 -0.15 0.00 0.00 0.00 0.00 51.96 51.04 1gw0 s ALA 315 Cb 0.00 -2.41 0.14 0.00 0.00 0.00 0.00 23.12 20.85 1gw0 s ALA 315 CO 0.00 -0.49 0.47 -0.35 0.00 0.00 0.00 175.76 175.40 1gw0 n PRO 316 N -2.28 -1.39 -2.90 0.00 -0.04 -1.26 -4.93 135.00 122.21 1gw0 n PRO 316 Ca 0.02 -0.37 -0.28 0.00 -0.04 0.00 0.00 63.50 62.82 1gw0 n PRO 316 Cb 0.57 -1.93 -0.03 0.00 -0.04 0.00 0.00 33.50 32.07 1gw0 n PRO 316 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1gw0 n GLY 317 N 1.46 5.68 0.00 0.55 0.00 -1.26 -4.80 105.19 106.81 1gw0 n GLY 317 Ca 0.04 -2.77 0.00 0.00 0.00 0.00 0.00 46.02 43.29 1gw0 n GLY 317 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gw0 n GLY 318 N -0.24 4.16 3.83 -0.02 0.00 -1.26 -5.10 105.19 106.55 1gw0 n GLY 318 Ca 0.33 -1.96 -0.35 0.00 0.00 0.00 0.00 46.02 44.04 1gw0 n GLY 318 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1gw0 s LEU 319 N 0.00 4.24 0.83 0.99 1.43 -1.26 -4.96 118.68 119.95 1gw0 s LEU 319 Ca 0.00 1.35 -0.13 0.00 -1.03 0.00 0.00 54.13 54.32 1gw0 s LEU 319 Cb 0.00 -3.76 0.06 0.00 0.03 0.00 0.00 46.19 42.52 1gw0 s LEU 319 CO 0.00 -0.05 0.93 -2.65 0.23 0.00 0.00 176.35 174.81 1gw0 n PRO 320 N 0.32 0.05 -0.05 1.29 -0.02 -1.26 -4.95 135.00 130.38 1gw0 n PRO 320 Ca -0.00 0.09 -0.03 0.00 -2.02 0.00 0.00 63.50 61.53 1gw0 n PRO 320 Cb 0.52 -2.22 -0.09 0.00 -0.02 0.00 0.00 33.50 31.69 1gw0 n PRO 320 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1gw0 n THR 321 N -3.29 0.63 -3.09 3.45 -2.24 -1.26 -4.93 114.28 103.56 1gw0 n THR 321 Ca 0.12 -0.45 -0.43 0.00 -2.27 0.00 0.00 64.05 61.02 1gw0 n THR 321 Cb 0.51 -0.50 -0.07 0.00 -2.10 0.00 0.00 70.33 68.18 1gw0 n THR 321 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1gw0 s ASP 322 N -4.23 6.36 0.19 3.42 2.15 -1.26 -4.92 116.67 118.37 1gw0 s ASP 322 Ca -0.06 -0.18 0.22 0.00 0.43 0.00 0.00 52.55 52.96 1gw0 s ASP 322 Cb 0.04 -2.33 0.89 0.00 -0.30 0.00 0.00 42.92 41.22 1gw0 s ASP 322 CO 0.49 -0.75 1.66 -0.62 -0.17 0.00 0.00 175.17 175.78 1gw0 n GLU 323 N 6.27 0.15 -1.16 4.34 1.02 -1.26 -4.64 120.64 125.36 1gw0 n GLU 323 Ca -0.01 0.35 0.16 0.00 -0.02 0.00 0.00 57.16 57.64 1gw0 n GLU 323 Cb 0.48 -1.77 -0.04 0.00 -0.02 0.00 0.00 31.44 30.09 1gw0 n GLU 323 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1gw0 n GLY 324 N 0.14 -1.81 3.70 0.62 0.00 -1.26 -4.88 105.19 101.69 1gw0 n GLY 324 Ca 0.03 -1.17 -0.34 0.00 0.00 0.00 0.00 46.02 44.54 1gw0 n GLY 324 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1gw0 s THR 325 N -1.85 4.36 0.19 2.61 -1.32 -1.26 -5.08 115.64 113.30 1gw0 s THR 325 Ca 0.00 -0.31 -0.32 0.00 -1.21 0.00 0.00 61.69 59.85 1gw0 s THR 325 Cb 0.00 -2.87 -0.12 0.00 -1.51 0.00 0.00 72.50 68.00 1gw0 s THR 325 CO 0.00 0.54 1.73 -2.16 -2.21 0.00 0.00 174.62 172.52 1gw0 s PRO 326 N -1.09 4.13 1.00 7.08 0.04 -1.26 -4.97 135.00 139.93 1gw0 s PRO 326 Ca 0.15 2.59 -0.11 0.00 0.04 0.00 0.00 61.00 63.67 1gw0 s PRO 326 Cb -0.11 -3.15 0.19 0.00 0.04 0.00 0.00 34.50 31.47 1gw0 s PRO 326 CO 0.05 -0.75 1.09 -1.25 0.04 0.00 0.00 177.00 176.17 1gw0 s PRO 327 N 1.38 0.41 0.63 0.56 0.04 -1.26 -4.95 135.00 131.80 1gw0 s PRO 327 Ca 0.75 1.12 -0.19 0.00 0.04 0.00 0.00 61.00 62.73 1gw0 s PRO 327 Cb -0.49 -1.69 -0.02 0.00 0.04 0.00 0.00 34.50 32.34 1gw0 s PRO 327 CO 0.32 -2.91 1.31 0.08 0.04 0.00 0.00 177.00 175.84 1gw0 s VAL 328 N -2.65 2.06 -0.26 -0.36 1.01 -1.26 -4.92 120.40 114.02 1gw0 s VAL 328 Ca 0.66 0.04 -0.29 0.00 0.00 0.00 0.00 61.98 62.39 1gw0 s VAL 328 Cb -0.22 -3.02 -0.00 0.00 0.00 0.00 0.00 36.38 33.14 1gw0 s VAL 328 CO 0.60 -0.01 1.24 -0.62 0.00 0.00 0.00 175.10 176.31 1gw0 s ASP 329 N -1.31 6.82 0.00 3.32 3.68 -1.26 -4.88 116.67 123.03 1gw0 s ASP 329 Ca 0.80 1.35 0.30 0.00 2.13 0.00 0.00 52.55 57.13 1gw0 s ASP 329 Cb -0.38 -2.54 1.40 0.00 -1.45 0.00 0.00 42.92 39.95 1gw0 s ASP 329 CO 0.41 -0.93 1.95 1.41 0.13 0.00 0.00 175.17 178.15 1gw0 n HIS 330 N 7.12 0.00 -3.93 -5.34 8.25 -1.26 -4.93 115.22 115.12 1gw0 n HIS 330 Ca 0.14 0.00 -0.27 0.00 -0.26 0.00 0.00 57.72 57.33 1gw0 n HIS 330 Cb 0.46 -0.12 -0.00 0.00 1.12 0.00 0.00 29.99 31.45 1gw0 n HIS 330 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 1gw0 n GLN 331 N -0.83 -4.06 -2.83 -0.41 1.13 -1.26 -2.00 117.38 107.12 1gw0 n GLN 331 Ca 0.18 0.48 -0.19 0.00 -1.94 0.00 0.00 57.00 55.53 1gw0 n GLN 331 Cb 0.24 -4.95 0.00 0.00 0.11 0.00 0.00 30.24 25.65 1gw0 n GLN 331 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1gw0 s LEU 333 N -6.18 2.10 0.36 0.00 1.43 -0.85 -4.90 118.68 110.65 1gw0 s LEU 333 Ca 0.18 -0.35 -0.03 0.00 -1.03 0.00 0.00 54.13 52.90 1gw0 s LEU 333 Cb -0.09 -0.66 -0.04 0.00 0.03 0.00 0.00 46.19 45.43 1gw0 s LEU 333 CO 0.23 0.10 0.62 1.51 0.23 0.00 0.00 176.35 179.04 1gw0 s ASP 334 N -0.73 6.35 0.35 2.29 3.84 -1.26 -4.78 116.67 122.73 1gw0 s ASP 334 Ca 0.04 0.69 -0.25 0.00 -0.00 0.00 0.00 52.55 53.03 1gw0 s ASP 334 Cb -0.07 -2.14 -0.10 0.00 -1.38 0.00 0.00 42.92 39.24 1gw0 s ASP 334 CO 0.00 -0.34 0.98 0.28 -0.00 0.00 0.00 175.17 176.10 1gw0 s THR 335 N -2.34 4.07 -0.18 2.11 -1.32 -1.26 -4.96 115.64 111.76 1gw0 s THR 335 Ca 0.44 1.64 0.17 0.00 -1.21 0.00 0.00 61.69 62.73 1gw0 s THR 335 Cb -0.10 -3.88 0.54 0.00 -1.51 0.00 0.00 72.50 67.55 1gw0 s THR 335 CO 0.36 0.06 1.44 0.18 -2.21 0.00 0.00 174.62 174.45 1gw0 n LEU 336 N 0.28 3.96 0.01 9.08 4.77 -1.26 -4.50 117.00 129.34 1gw0 n LEU 336 Ca 0.03 -3.02 0.12 0.00 -0.03 0.00 0.00 56.01 53.12 1gw0 n LEU 336 Cb 0.50 -0.55 0.31 0.00 -2.33 0.00 0.00 43.42 41.35 1gw0 n LEU 336 CO 0.44 0.67 0.54 0.47 -1.33 0.00 0.00 177.39 178.18 1gw0 n ASP 337 N -0.47 0.43 -4.75 -1.43 8.00 -1.26 -4.64 116.55 112.44 1gw0 n ASP 337 Ca 0.22 -0.07 -0.41 0.00 0.71 0.00 0.00 54.79 55.24 1gw0 n ASP 337 Cb 0.91 0.10 -0.02 0.00 -0.02 0.00 0.00 41.12 42.08 1gw0 n ASP 337 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 1gw0 s VAL 338 N -3.02 2.84 -0.20 2.53 -7.23 -1.26 -5.01 120.40 109.06 1gw0 s VAL 338 Ca 0.11 0.75 0.01 0.00 -1.81 0.00 0.00 61.98 61.04 1gw0 s VAL 338 Cb 0.17 -3.48 0.04 0.00 0.56 0.00 0.00 36.38 33.68 1gw0 s VAL 338 CO 0.67 0.14 -0.12 -0.13 -0.31 0.00 0.00 175.10 175.35 1gw0 s ARG 339 N -0.78 2.21 0.53 4.82 1.81 -1.26 -3.62 118.95 122.66 1gw0 s ARG 339 Ca 0.55 -0.85 -0.21 0.00 -1.72 0.00 0.00 55.73 53.49 1gw0 s ARG 339 Cb -0.40 -2.44 -0.05 0.00 -0.45 0.00 0.00 34.95 31.61 1gw0 s ARG 339 CO 0.45 -0.39 1.27 -1.25 -0.68 0.00 0.00 175.30 174.70 1gw0 s PRO 340 N 1.37 3.27 0.08 3.54 0.04 -1.26 -0.76 135.00 141.28 1gw0 s PRO 340 Ca -0.00 2.02 -0.29 0.00 0.04 0.00 0.00 61.00 62.77 1gw0 s PRO 340 Cb -0.16 -2.23 -0.16 0.00 0.04 0.00 0.00 34.50 31.99 1gw0 s PRO 340 CO -0.09 -1.02 1.67 0.28 0.04 0.00 0.00 177.00 177.88 1gw0 h VAL 341 N 1.44 0.57 -3.59 -0.36 2.07 -1.52 -3.37 116.25 111.49 1gw0 h VAL 341 Ca -0.50 0.00 -0.59 0.00 0.82 0.00 0.00 66.70 66.42 1gw0 h VAL 341 Cb 1.29 0.57 -0.10 0.00 -1.52 0.00 0.00 31.29 31.53 1gw0 h VAL 341 CO 0.58 0.00 0.63 -0.69 0.02 0.00 0.00 177.57 178.10 1gw0 s VAL 342 N -6.10 4.49 0.78 2.57 1.01 -1.26 -5.02 120.40 116.87 1gw0 s VAL 342 Ca -0.16 0.99 -0.11 0.00 0.00 0.00 0.00 61.98 62.70 1gw0 s VAL 342 Cb 0.05 -4.41 0.06 0.00 0.00 0.00 0.00 36.38 32.08 1gw0 s VAL 342 CO 0.64 -0.72 1.08 -2.16 0.00 0.00 0.00 175.10 173.94 1gw0 s PRO 343 N 3.71 2.24 0.03 2.72 0.04 -1.26 -5.10 135.00 137.38 1gw0 s PRO 343 Ca 0.39 0.95 -0.01 0.00 0.04 0.00 0.00 61.00 62.36 1gw0 s PRO 343 Cb -0.11 -1.91 -0.03 0.00 0.04 0.00 0.00 34.50 32.50 1gw0 s PRO 343 CO 0.24 -1.59 -0.02 1.03 0.04 0.00 0.00 177.00 176.70 1gw0 s ARG 344 N -5.00 0.44 -0.12 4.56 1.81 -1.26 -5.05 118.95 114.33 1gw0 s ARG 344 Ca 0.61 -0.82 -0.05 0.00 -1.72 0.00 0.00 55.73 53.74 1gw0 s ARG 344 Cb -0.16 0.16 0.06 0.00 -0.45 0.00 0.00 34.95 34.55 1gw0 s ARG 344 CO 0.56 -0.08 0.27 0.45 -0.68 0.00 0.00 175.30 175.82 1gw0 s SER 345 N -2.00 0.01 -0.01 0.23 0.15 -1.26 -0.90 113.70 109.92 1gw0 s SER 345 Ca -0.07 0.60 0.00 0.00 0.70 0.00 0.00 55.95 57.18 1gw0 s SER 345 Cb -0.03 0.61 0.01 0.00 -1.71 0.00 0.00 66.02 64.89 1gw0 s SER 345 CO -0.04 -0.21 0.01 0.54 1.20 0.00 0.00 173.24 174.74 1gw0 s VAL 346 N 1.88 0.00 0.48 4.45 0.11 -0.67 -5.02 120.40 121.62 1gw0 s VAL 346 Ca -0.04 0.05 -0.23 0.00 -2.93 0.00 0.00 61.98 58.83 1gw0 s VAL 346 Cb -0.11 -0.05 -0.07 0.00 -1.53 0.00 0.00 36.38 34.63 1gw0 s VAL 346 CO -0.09 0.03 1.24 -2.16 -3.33 0.00 0.00 175.10 170.79 1gw0 s PRO 347 N 0.29 3.62 0.00 1.54 0.04 -1.26 -4.30 135.00 134.93 1gw0 s PRO 347 Ca -0.02 1.95 0.00 0.00 0.04 0.00 0.00 61.00 62.97 1gw0 s PRO 347 Cb -0.04 -2.42 0.00 0.00 0.04 0.00 0.00 34.50 32.09 1gw0 s PRO 347 CO -0.01 -0.72 0.05 1.33 0.04 0.00 0.00 177.00 177.69 1gw0 n VAL 348 N -0.55 0.00 0.25 -0.36 0.24 -1.26 -4.78 118.33 111.88 1gw0 n VAL 348 Ca 0.08 -0.16 0.12 0.00 -2.04 0.00 0.00 64.34 62.34 1gw0 n VAL 348 Cb 0.47 1.20 0.66 0.00 -1.47 0.00 0.00 33.84 34.69 1gw0 n VAL 348 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 1gw0 h ASN 349 N 0.00 0.00 -0.57 -1.34 -1.07 -1.91 -2.92 115.58 107.76 1gw0 h ASN 349 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.37 1gw0 h ASN 349 Cb 0.10 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.35 1gw0 h ASN 349 CO 0.00 0.14 0.00 -1.54 0.07 0.00 0.00 177.43 176.10 1gw0 n SER 350 N -3.50 3.66 -4.76 6.14 3.41 -1.26 -5.00 113.62 112.31 1gw0 n SER 350 Ca -0.01 -1.99 -0.38 0.00 -0.26 0.00 0.00 58.87 56.23 1gw0 n SER 350 Cb 0.30 -0.38 0.02 0.00 -0.26 0.00 0.00 64.21 63.89 1gw0 n SER 350 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 1gw0 s PHE 351 N -1.15 2.49 -0.17 7.33 5.36 -1.11 -5.02 117.98 125.71 1gw0 s PHE 351 Ca 0.42 1.43 -0.06 0.00 -0.96 0.00 0.00 56.93 57.77 1gw0 s PHE 351 Cb 0.23 -3.65 0.08 0.00 -0.34 0.00 0.00 43.02 39.34 1gw0 s PHE 351 CO 0.31 -2.41 0.36 0.08 -1.46 0.00 0.00 175.22 172.10 1gw0 s VAL 352 N -1.39 -0.56 0.20 3.12 1.01 -1.26 -5.10 120.40 116.42 1gw0 s VAL 352 Ca 0.69 0.20 -0.32 0.00 0.00 0.00 0.00 61.98 62.54 1gw0 s VAL 352 Cb -0.36 -0.59 -0.13 0.00 0.00 0.00 0.00 36.38 35.30 1gw0 s VAL 352 CO 0.43 0.07 1.61 1.17 0.00 0.00 0.00 175.10 178.39 1gw0 n LYS 353 N 5.37 2.43 -3.95 2.72 4.81 -1.26 -4.98 118.16 123.31 1gw0 n LYS 353 Ca -0.07 0.88 -0.09 0.00 -0.87 0.00 0.00 58.31 58.15 1gw0 n LYS 353 Cb 0.50 -2.66 -0.08 0.00 0.02 0.00 0.00 35.03 32.81 1gw0 n LYS 353 CO 0.00 0.00 0.00 1.03 1.17 0.00 0.00 177.40 179.60 1gw0 s ARG 354 N 0.68 0.95 0.33 1.64 0.52 -1.26 -5.05 118.95 116.75 1gw0 s ARG 354 Ca 0.74 -1.11 0.03 0.00 -0.52 0.00 0.00 55.73 54.87 1gw0 s ARG 354 Cb -0.59 0.33 0.56 0.00 0.52 0.00 0.00 34.95 35.78 1gw0 s ARG 354 CO 0.38 -0.31 1.88 -1.35 0.02 0.00 0.00 175.30 175.92 1gw0 h PRO 355 N 2.72 0.62 -0.18 3.54 0.11 -1.93 -2.79 132.00 134.09 1gw0 h PRO 355 Ca -0.33 -0.12 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1gw0 h PRO 355 Cb 1.20 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1gw0 h PRO 355 CO 0.54 0.59 0.00 -0.40 -0.21 0.00 0.00 178.00 178.53 1gw0 n ASP 356 N -4.30 1.02 0.00 -2.05 3.85 -1.26 -3.56 116.55 110.26 1gw0 n ASP 356 Ca 0.02 -1.93 0.00 0.00 -0.71 0.00 0.00 54.79 52.18 1gw0 n ASP 356 Cb 0.22 -0.12 0.00 0.00 -1.35 0.00 0.00 41.12 39.87 1gw0 n ASP 356 CO 0.00 0.00 0.00 -0.46 -1.01 0.00 0.00 177.20 175.73 1gw0 n ASN 357 N 0.03 0.57 -4.37 -1.12 0.23 -1.10 -5.05 115.26 104.45 1gw0 n ASN 357 Ca 0.08 -1.25 -0.33 0.00 -0.53 0.00 0.00 54.58 52.56 1gw0 n ASN 357 Cb 0.17 0.00 -0.14 0.00 -2.08 0.00 0.00 39.78 37.73 1gw0 n ASN 357 CO 0.00 0.00 0.00 -0.89 -0.93 0.00 0.00 177.26 175.44 1gw0 s THR 358 N -0.25 3.00 -0.44 5.53 2.01 -1.07 -0.58 115.64 123.84 1gw0 s THR 358 Ca 0.00 -0.69 0.03 0.00 0.31 0.00 0.00 61.69 61.34 1gw0 s THR 358 Cb 0.00 -2.25 0.12 0.00 0.01 0.00 0.00 72.50 70.38 1gw0 s THR 358 CO 0.00 0.53 0.18 -0.76 -0.69 0.00 0.00 174.62 173.88 1gw0 s LEU 359 N 0.30 4.67 -0.15 4.42 1.43 0.77 -4.95 118.68 125.17 1gw0 s LEU 359 Ca -0.11 -2.54 -0.29 0.00 -1.03 0.00 0.00 54.13 50.16 1gw0 s LEU 359 Cb -0.16 -1.67 -0.01 0.00 0.03 0.00 0.00 46.19 44.38 1gw0 s LEU 359 CO 0.06 -0.33 1.13 -2.16 0.23 0.00 0.00 176.35 175.28 1gw0 s PRO 360 N 0.37 4.30 -0.10 1.29 0.04 -1.26 -1.95 135.00 137.69 1gw0 s PRO 360 Ca 0.14 1.52 -0.17 0.00 0.04 0.00 0.00 61.00 62.52 1gw0 s PRO 360 Cb -0.22 -3.64 -0.04 0.00 0.04 0.00 0.00 34.50 30.64 1gw0 s PRO 360 CO -0.04 -0.55 0.45 0.08 0.04 0.00 0.00 177.00 176.98 1gw0 s VAL 361 N 2.83 5.17 0.02 -0.36 1.01 0.15 -1.09 120.40 128.13 1gw0 s VAL 361 Ca 0.51 0.90 -0.00 0.00 0.00 0.00 0.00 61.98 63.38 1gw0 s VAL 361 Cb -0.20 -3.79 -0.02 0.00 0.00 0.00 0.00 36.38 32.38 1gw0 s VAL 361 CO 0.14 0.37 -0.03 0.00 0.00 0.00 0.00 175.10 175.59 1gw0 s ALA 362 N 0.36 0.12 -0.30 5.51 0.00 0.03 -0.14 121.76 127.34 1gw0 s ALA 362 Ca 0.25 -0.60 -0.08 0.00 0.00 0.00 0.00 51.96 51.53 1gw0 s ALA 362 Cb -0.15 0.15 0.00 0.00 0.00 0.00 0.00 23.12 23.12 1gw0 s ALA 362 CO 0.10 -0.17 0.11 -1.17 0.00 0.00 0.00 175.76 174.64 1gw0 s LEU 363 N -1.50 3.97 -0.37 0.00 2.96 -1.26 -0.81 118.68 121.66 1gw0 s LEU 363 Ca -0.15 -0.64 -0.15 0.00 -0.22 0.00 0.00 54.13 52.96 1gw0 s LEU 363 Cb -0.09 -1.93 0.00 0.00 0.50 0.00 0.00 46.19 44.66 1gw0 s LEU 363 CO -0.01 -0.20 0.34 -0.62 -1.32 0.00 0.00 176.35 174.54 1gw0 s ASP 364 N 1.55 6.14 0.00 3.68 3.68 0.66 -4.93 116.67 127.45 1gw0 s ASP 364 Ca 0.03 -0.50 0.20 0.00 2.13 0.00 0.00 52.55 54.41 1gw0 s ASP 364 Cb -0.17 -2.18 0.51 0.00 -1.45 0.00 0.00 42.92 39.63 1gw0 s ASP 364 CO 0.04 -0.39 1.43 0.18 0.13 0.00 0.00 175.17 176.56 1gw0 n LEU 365 N 5.33 3.58 0.03 -1.34 4.77 -1.25 -2.84 117.00 125.27 1gw0 n LEU 365 Ca -0.10 -1.89 0.11 0.00 -0.03 0.00 0.00 56.01 54.11 1gw0 n LEU 365 Cb 0.49 -0.38 0.06 0.00 -2.33 0.00 0.00 43.42 41.26 1gw0 n LEU 365 CO 0.41 0.87 0.08 0.35 -1.33 0.00 0.00 177.39 177.77 1gw0 n THR 366 N 1.33 0.19 0.00 -5.08 -2.24 -1.26 -4.91 114.28 102.31 1gw0 n THR 366 Ca 0.20 -0.23 0.00 0.00 -2.27 0.00 0.00 64.05 61.75 1gw0 n THR 366 Cb 0.56 0.16 0.00 0.00 -2.10 0.00 0.00 70.33 68.96 1gw0 n THR 366 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1gw0 n GLY 367 N 1.37 2.45 3.05 3.38 0.00 -1.26 -5.11 105.19 109.07 1gw0 n GLY 367 Ca 0.02 -1.35 -0.13 0.00 0.00 0.00 0.00 46.02 44.57 1gw0 n GLY 367 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1gw0 s THR 368 N 4.57 -0.19 1.18 2.61 2.01 -1.26 -4.35 115.64 120.20 1gw0 s THR 368 Ca 0.00 0.20 -0.20 0.00 0.31 0.00 0.00 61.69 62.00 1gw0 s THR 368 Cb 0.00 -0.42 0.30 0.00 0.01 0.00 0.00 72.50 72.39 1gw0 s THR 368 CO 0.00 0.08 0.88 -2.65 -0.69 0.00 0.00 174.62 172.24 1gw0 n PRO 369 N 4.67 -3.64 0.15 4.92 -0.02 -1.26 -5.08 135.00 134.75 1gw0 n PRO 369 Ca -0.18 -1.43 -0.14 0.00 -2.02 0.00 0.00 63.50 59.74 1gw0 n PRO 369 Cb 0.52 -1.54 -0.08 0.00 -0.02 0.00 0.00 33.50 32.37 1gw0 n PRO 369 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1gw0 h LEU 370 N 0.00 -0.29 -8.33 2.45 5.85 -1.59 -3.40 115.31 110.00 1gw0 h LEU 370 Ca -0.36 -0.10 -0.69 0.00 0.84 0.00 0.00 57.88 57.57 1gw0 h LEU 370 Cb 1.14 0.08 -0.19 0.00 0.37 0.00 0.00 40.66 42.05 1gw0 h LEU 370 CO 0.22 -0.08 0.02 -0.36 -0.34 0.00 0.00 178.44 177.90 1gw0 s PHE 371 N -5.51 3.06 -0.12 1.25 0.40 -0.48 -3.95 117.98 112.63 1gw0 s PHE 371 Ca -0.15 -0.66 0.01 0.00 -0.60 0.00 0.00 56.93 55.53 1gw0 s PHE 371 Cb 0.04 -3.59 0.02 0.00 0.51 0.00 0.00 43.02 40.00 1gw0 s PHE 371 CO 0.62 -1.05 -0.14 0.08 0.70 0.00 0.00 175.22 175.43 1gw0 s VAL 372 N 2.52 1.44 -0.09 -0.44 1.01 -1.13 -4.83 120.40 118.88 1gw0 s VAL 372 Ca 0.13 -0.58 -0.13 0.00 0.00 0.00 0.00 61.98 61.40 1gw0 s VAL 372 Cb -0.21 -1.35 -0.05 0.00 0.00 0.00 0.00 36.38 34.78 1gw0 s VAL 372 CO 0.10 0.43 0.32 0.26 0.00 0.00 0.00 175.10 176.22 1gw0 s TRP 373 N 1.28 3.58 0.08 5.22 0.52 -0.94 -0.25 118.94 128.43 1gw0 s TRP 373 Ca -0.01 0.74 0.06 0.00 0.02 0.00 0.00 56.10 56.91 1gw0 s TRP 373 Cb -0.14 -2.27 -0.03 0.00 -1.15 0.00 0.00 33.47 29.88 1gw0 s TRP 373 CO -0.06 0.46 -0.15 0.15 0.02 0.00 0.00 176.95 177.37 1gw0 s LYS 374 N -0.31 0.89 -0.11 4.98 1.02 0.01 -3.90 119.74 122.32 1gw0 s LYS 374 Ca 0.19 -1.03 -0.00 0.00 0.02 0.00 0.00 55.97 55.15 1gw0 s LYS 374 Cb -0.14 -0.89 0.02 0.00 -0.52 0.00 0.00 37.83 36.30 1gw0 s LYS 374 CO 0.08 0.19 -0.07 0.08 -0.92 0.00 0.00 175.35 174.71 1gw0 s VAL 375 N -1.45 0.98 -1.36 3.17 1.01 0.26 -0.79 120.40 122.23 1gw0 s VAL 375 Ca 0.01 -0.26 -0.06 0.00 0.00 0.00 0.00 61.98 61.67 1gw0 s VAL 375 Cb -0.09 -1.01 0.03 0.00 0.00 0.00 0.00 36.38 35.31 1gw0 s VAL 375 CO 0.03 0.36 0.96 -3.20 0.00 0.00 0.00 175.10 173.25 1gw0 n ASN 376 N 4.93 -3.65 0.00 3.32 5.15 -0.25 -2.60 115.26 122.17 1gw0 n ASN 376 Ca -0.12 -0.70 0.00 0.00 -0.60 0.00 0.00 54.58 53.16 1gw0 n ASN 376 Cb 0.50 -4.47 0.00 0.00 -0.53 0.00 0.00 39.78 35.28 1gw0 n ASN 376 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1gw0 n GLY 377 N -1.63 1.33 2.99 8.20 0.00 -1.26 -5.04 105.19 109.78 1gw0 n GLY 377 Ca -0.13 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.73 1gw0 n GLY 377 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1gw0 s SER 378 N -3.14 0.78 -0.24 1.61 0.15 -1.07 -5.03 113.70 106.77 1gw0 s SER 378 Ca 0.00 -0.18 -0.17 0.00 0.70 0.00 0.00 55.95 56.30 1gw0 s SER 378 Cb 0.00 -0.07 -0.03 0.00 -1.71 0.00 0.00 66.02 64.21 1gw0 s SER 378 CO 0.00 0.04 0.48 1.51 1.20 0.00 0.00 173.24 176.47 1gw0 s ASP 379 N -0.36 6.45 0.50 5.45 -4.77 -1.26 -0.57 116.67 122.10 1gw0 s ASP 379 Ca 0.01 0.53 -0.23 0.00 -3.30 0.00 0.00 52.55 49.56 1gw0 s ASP 379 Cb -0.04 -2.27 -0.07 0.00 -1.09 0.00 0.00 42.92 39.46 1gw0 s ASP 379 CO -0.00 -0.22 1.37 -0.51 0.70 0.00 0.00 175.17 176.51 1gw0 s ILE 380 N 1.97 2.15 -0.29 2.11 2.07 -0.94 -4.87 121.20 123.41 1gw0 s ILE 380 Ca 0.21 0.12 0.04 0.00 -1.41 0.00 0.00 60.65 59.62 1gw0 s ILE 380 Cb -0.15 -3.07 0.18 0.00 0.13 0.00 0.00 42.46 39.55 1gw0 s ILE 380 CO 0.09 0.01 0.51 0.21 -1.91 0.00 0.00 174.94 173.85 1gw0 s ASN 381 N -0.78 -0.75 0.51 4.50 3.84 -0.07 -4.51 114.94 117.68 1gw0 s ASN 381 Ca 0.66 -0.06 -0.06 0.00 0.21 0.00 0.00 52.86 53.60 1gw0 s ASN 381 Cb -0.41 1.63 -0.04 0.00 -0.55 0.00 0.00 41.25 41.88 1gw0 s ASN 381 CO 0.51 -0.32 0.84 0.68 -2.79 0.00 0.00 177.10 176.01 1gw0 s VAL 382 N 2.70 4.84 -0.35 -5.21 -7.23 -1.04 -4.20 120.40 109.92 1gw0 s VAL 382 Ca 0.10 0.34 -0.11 0.00 -1.81 0.00 0.00 61.98 60.50 1gw0 s VAL 382 Cb -0.11 -3.86 0.01 0.00 0.56 0.00 0.00 36.38 32.98 1gw0 s VAL 382 CO -0.28 -0.91 0.20 -0.62 -0.31 0.00 0.00 175.10 173.18 1gw0 s ASP 383 N -4.13 5.74 0.48 4.85 3.68 -1.26 -4.81 116.67 121.22 1gw0 s ASP 383 Ca 0.49 -0.70 0.16 0.00 2.13 0.00 0.00 52.55 54.63 1gw0 s ASP 383 Cb -0.10 -2.04 1.15 0.00 -1.45 0.00 0.00 42.92 40.47 1gw0 s ASP 383 CO 0.47 -0.29 2.06 -0.50 0.13 0.00 0.00 175.17 177.03 1gw0 h TRP 384 N 8.43 0.00 0.00 -5.34 6.55 -1.91 -2.68 115.95 121.00 1gw0 h TRP 384 Ca -0.29 0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.55 1gw0 h TRP 384 Cb 1.13 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 29.43 1gw0 h TRP 384 CO 0.61 0.12 -0.23 0.41 -1.05 0.00 0.00 178.44 178.30 1gw0 n GLY 385 N -1.16 -1.42 2.59 1.49 0.00 -1.26 -4.31 105.19 101.13 1gw0 n GLY 385 Ca -0.03 -0.20 -0.14 0.00 0.00 0.00 0.00 46.02 45.66 1gw0 n GLY 385 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1gw0 n LYS 386 N -1.60 0.48 -0.71 1.61 4.81 -1.02 -4.95 118.16 116.78 1gw0 n LYS 386 Ca 0.06 -2.46 -0.29 0.00 -0.87 0.00 0.00 58.31 54.75 1gw0 n LYS 386 Cb 0.35 -1.51 0.21 0.00 0.02 0.00 0.00 35.03 34.10 1gw0 n LYS 386 CO 0.00 0.00 0.00 -1.25 1.17 0.00 0.00 177.40 177.32 1gw0 s PRO 387 N 0.41 -0.03 0.33 1.64 0.04 -1.20 -4.61 135.00 131.58 1gw0 s PRO 387 Ca 0.32 1.01 0.03 0.00 0.04 0.00 0.00 61.00 62.40 1gw0 s PRO 387 Cb 0.06 -1.64 0.63 0.00 0.04 0.00 0.00 34.50 33.58 1gw0 s PRO 387 CO -0.13 -3.17 1.94 0.82 0.04 0.00 0.00 177.00 176.50 1gw0 h ILE 388 N -2.24 1.05 -0.11 0.56 5.03 -1.29 -1.42 117.51 119.10 1gw0 h ILE 388 Ca -0.55 -0.31 0.03 0.00 -0.12 0.00 0.00 64.86 63.92 1gw0 h ILE 388 Cb 1.31 0.08 -0.00 0.00 -3.03 0.00 0.00 36.82 35.17 1gw0 h ILE 388 CO 0.49 0.16 0.11 0.40 -0.68 0.00 0.00 178.15 178.63 1gw0 h ILE 389 N 0.90 0.60 -0.07 -0.67 1.08 -1.73 0.18 117.51 117.81 1gw0 h ILE 389 Ca 0.34 0.00 -0.12 0.00 -0.39 0.00 0.00 64.86 64.70 1gw0 h ILE 389 Cb 0.20 0.91 -0.01 0.00 -3.07 0.00 0.00 36.82 34.86 1gw0 h ILE 389 CO -0.12 0.00 -0.48 -0.78 -0.69 0.00 0.00 178.15 176.08 1gw0 h ASP 390 N 0.00 0.19 -0.43 1.72 1.82 -1.55 -1.62 116.42 116.55 1gw0 h ASP 390 Ca 0.05 -0.09 -0.11 0.00 -0.39 0.00 0.00 57.03 56.49 1gw0 h ASP 390 Cb 0.27 -0.05 -0.01 0.00 0.68 0.00 0.00 39.33 40.22 1gw0 h ASP 390 CO -0.00 0.65 -0.17 1.88 -1.61 0.00 0.00 179.24 179.99 1gw0 h TYR 391 N 0.15 0.99 -0.53 0.28 -1.99 -1.04 -2.43 116.97 112.40 1gw0 h TYR 391 Ca 0.01 -0.23 0.00 0.00 2.00 0.00 0.00 58.73 60.50 1gw0 h TYR 391 Cb 0.90 -0.23 -0.03 0.00 2.00 0.00 0.00 36.73 39.37 1gw0 h TYR 391 CO 0.01 1.00 0.34 0.82 -0.00 0.00 0.00 178.16 180.33 1gw0 h ILE 392 N 0.69 1.15 0.00 -2.88 1.08 -1.14 -0.33 117.51 116.08 1gw0 h ILE 392 Ca 0.10 -0.30 0.00 0.00 -0.39 0.00 0.00 64.86 64.27 1gw0 h ILE 392 Cb 0.72 0.40 0.00 0.00 -3.07 0.00 0.00 36.82 34.87 1gw0 h ILE 392 CO 0.05 0.15 0.00 0.18 -0.69 0.00 0.00 178.15 177.84 1gw0 n LEU 393 N -4.70 0.64 -0.42 1.44 4.77 -0.64 -3.30 117.00 114.81 1gw0 n LEU 393 Ca 0.03 0.61 0.07 0.00 -0.03 0.00 0.00 56.01 56.70 1gw0 n LEU 393 Cb 0.03 -0.47 0.16 0.00 -2.33 0.00 0.00 43.42 40.82 1gw0 n LEU 393 CO 0.35 -0.37 0.61 0.35 -1.33 0.00 0.00 177.39 177.01 1gw0 n THR 394 N -2.16 1.78 -3.80 -5.08 -2.24 -0.92 -4.98 114.28 96.87 1gw0 n THR 394 Ca 0.04 -1.78 -0.25 0.00 -2.27 0.00 0.00 64.05 59.79 1gw0 n THR 394 Cb 0.31 -0.04 0.03 0.00 -2.10 0.00 0.00 70.33 68.52 1gw0 n THR 394 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1gw0 n GLY 395 N -0.73 -0.36 3.23 3.38 0.00 -0.94 -4.97 105.19 104.81 1gw0 n GLY 395 Ca 0.15 0.15 -0.35 0.00 0.00 0.00 0.00 46.02 45.97 1gw0 n GLY 395 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1gw0 s ASN 396 N -4.00 4.15 -0.13 1.61 3.84 -0.18 -4.98 114.94 115.26 1gw0 s ASN 396 Ca 0.24 -0.64 0.15 0.00 0.21 0.00 0.00 52.86 52.81 1gw0 s ASN 396 Cb -0.12 -1.67 0.54 0.00 -0.55 0.00 0.00 41.25 39.45 1gw0 s ASN 396 CO 0.83 -0.07 1.45 0.35 -2.79 0.00 0.00 177.10 176.87 1gw0 n THR 397 N 4.72 1.92 -2.05 -5.21 -2.24 -1.26 -4.47 114.28 105.69 1gw0 n THR 397 Ca -0.18 -1.48 -0.40 0.00 -2.27 0.00 0.00 64.05 59.72 1gw0 n THR 397 Cb 0.49 0.01 -0.00 0.00 -2.10 0.00 0.00 70.33 68.73 1gw0 n THR 397 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1gw0 n SER 398 N 0.18 7.52 -4.70 3.42 7.64 -1.26 -4.97 113.62 121.46 1gw0 n SER 398 Ca 0.20 -3.13 -0.42 0.00 1.01 0.00 0.00 58.87 56.53 1gw0 n SER 398 Cb 0.81 -1.38 -0.03 0.00 -1.01 0.00 0.00 64.21 62.59 1gw0 n SER 398 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 1gw0 s TYR 399 N -0.83 2.93 0.49 1.43 1.51 -1.26 -4.97 117.35 116.64 1gw0 s TYR 399 Ca 0.52 0.82 -0.23 0.00 -1.01 0.00 0.00 57.07 57.16 1gw0 s TYR 399 Cb 0.17 -3.69 -0.07 0.00 -0.11 0.00 0.00 41.96 38.26 1gw0 s TYR 399 CO -0.07 -2.54 1.27 -1.25 -1.11 0.00 0.00 175.55 171.84 1gw0 s PRO 400 N 2.04 3.53 0.44 -1.71 0.04 -1.26 -4.88 135.00 133.20 1gw0 s PRO 400 Ca 0.65 2.03 0.19 0.00 0.04 0.00 0.00 61.00 63.91 1gw0 s PRO 400 Cb -0.34 -2.40 1.13 0.00 0.04 0.00 0.00 34.50 32.94 1gw0 s PRO 400 CO 0.28 -0.81 1.89 0.28 0.04 0.00 0.00 177.00 178.68 1gw0 h VAL 401 N 1.79 0.71 -0.13 -0.36 2.07 -1.98 -1.89 116.25 116.45 1gw0 h VAL 401 Ca -0.50 -0.12 0.04 0.00 0.82 0.00 0.00 66.70 66.94 1gw0 h VAL 401 Cb 1.27 0.34 -0.01 0.00 -1.52 0.00 0.00 31.29 31.38 1gw0 h VAL 401 CO 0.59 0.06 0.13 0.28 0.02 0.00 0.00 177.57 178.66 1gw0 h SER 402 N 0.34 0.00 0.33 0.57 0.02 -1.89 -2.05 113.55 110.87 1gw0 h SER 402 Ca 0.41 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.36 1gw0 h SER 402 Cb 1.09 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.63 1gw0 h SER 402 CO -0.13 0.00 0.00 0.47 -1.14 0.00 0.00 176.83 176.03 1gw0 n ASP 403 N -3.96 0.00 -4.08 3.07 8.00 -0.71 -0.89 116.55 117.98 1gw0 n ASP 403 Ca 0.00 -0.23 -0.35 0.00 0.71 0.00 0.00 54.79 54.93 1gw0 n ASP 403 Cb 0.25 -0.21 -0.03 0.00 -0.02 0.00 0.00 41.12 41.11 1gw0 n ASP 403 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1gw0 n ASN 404 N -1.21 -1.78 -4.64 -2.24 4.13 -0.77 -4.01 115.26 104.73 1gw0 n ASN 404 Ca 0.13 -1.19 -0.43 0.00 1.68 0.00 0.00 54.58 54.77 1gw0 n ASN 404 Cb 0.16 -2.17 -0.02 0.00 -1.54 0.00 0.00 39.78 36.21 1gw0 n ASN 404 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 1gw0 s ILE 405 N -3.90 4.23 -0.54 2.41 -1.09 -1.26 -0.83 121.20 120.22 1gw0 s ILE 405 Ca 0.22 1.44 -0.06 0.00 -2.23 0.00 0.00 60.65 60.03 1gw0 s ILE 405 Cb -0.11 -4.10 0.14 0.00 -1.58 0.00 0.00 42.46 36.81 1gw0 s ILE 405 CO 0.95 -0.32 0.38 -0.69 -1.23 0.00 0.00 174.94 174.02 1gw0 s VAL 406 N 3.95 3.89 -0.09 2.92 1.01 -0.30 -4.96 120.40 126.83 1gw0 s VAL 406 Ca 0.55 -2.35 -0.30 0.00 0.00 0.00 0.00 61.98 59.88 1gw0 s VAL 406 Cb -0.19 -3.56 -0.02 0.00 0.00 0.00 0.00 36.38 32.61 1gw0 s VAL 406 CO 0.19 -0.81 1.11 -1.58 0.00 0.00 0.00 175.10 174.01 1gw0 s GLN 407 N 0.68 4.37 -0.33 2.72 0.74 -1.26 -1.77 119.66 124.81 1gw0 s GLN 407 Ca 0.12 1.54 0.02 0.00 0.05 0.00 0.00 55.36 57.09 1gw0 s GLN 407 Cb -0.22 -3.57 0.09 0.00 1.10 0.00 0.00 33.01 30.41 1gw0 s GLN 407 CO -0.03 -0.42 0.03 0.08 -0.55 0.00 0.00 175.29 174.40 1gw0 s VAL 408 N 2.26 2.47 -0.35 1.34 1.01 -0.55 -4.95 120.40 121.63 1gw0 s VAL 408 Ca 0.52 -2.05 0.22 0.00 0.00 0.00 0.00 61.98 60.68 1gw0 s VAL 408 Cb -0.21 -2.68 0.20 0.00 0.00 0.00 0.00 36.38 33.69 1gw0 s VAL 408 CO 0.19 -0.43 1.39 0.44 0.00 0.00 0.00 175.10 176.69 1gw0 h ASP 409 N 7.75 0.00 -1.60 3.32 3.32 -1.95 0.88 116.42 128.14 1gw0 h ASP 409 Ca -0.11 0.00 -0.69 0.00 0.02 0.00 0.00 57.03 56.26 1gw0 h ASP 409 Cb 1.03 0.00 0.07 0.00 0.22 0.00 0.00 39.33 40.65 1gw0 h ASP 409 CO 0.53 0.03 0.23 0.00 -1.72 0.00 0.00 179.24 178.31 1gw0 n ALA 410 N -2.14 -1.58 -2.50 3.45 0.00 -1.26 -4.69 120.51 111.79 1gw0 n ALA 410 Ca 0.02 0.51 -0.43 0.00 0.00 0.00 0.00 53.44 53.54 1gw0 n ALA 410 Cb 0.55 -1.96 -0.08 0.00 0.00 0.00 0.00 19.45 17.96 1gw0 n ALA 410 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1gw0 s VAL 411 N 0.00 5.03 -1.52 0.00 1.01 -1.26 -4.49 120.40 119.17 1gw0 s VAL 411 Ca 0.80 -0.27 -0.14 0.00 0.00 0.00 0.00 61.98 62.37 1gw0 s VAL 411 Cb -0.98 -4.08 0.09 0.00 0.00 0.00 0.00 36.38 31.42 1gw0 s VAL 411 CO 0.52 -0.47 0.84 -0.67 0.00 0.00 0.00 175.10 175.31 1gw0 n ASP 412 N 5.74 -4.43 -4.50 3.32 4.64 0.08 -4.98 116.55 116.42 1gw0 n ASP 412 Ca -0.06 -0.72 -0.25 0.00 -1.38 0.00 0.00 54.79 52.38 1gw0 n ASP 412 Cb 0.47 -3.57 -0.10 0.00 -1.04 0.00 0.00 41.12 36.88 1gw0 n ASP 412 CO 0.00 0.00 0.00 -1.10 -0.82 0.00 0.00 177.20 175.28 1gw0 s GLN 413 N -6.52 1.80 0.11 -0.67 -0.21 -1.26 -4.71 119.66 108.20 1gw0 s GLN 413 Ca 0.62 -1.62 -0.30 0.00 0.02 0.00 0.00 55.36 54.08 1gw0 s GLN 413 Cb -0.32 -1.89 -0.06 0.00 1.00 0.00 0.00 33.01 31.74 1gw0 s GLN 413 CO 0.76 0.36 1.15 -1.58 -2.12 0.00 0.00 175.29 173.85 1gw0 s TRP 414 N -2.26 3.51 -0.04 0.91 0.52 -1.26 -1.03 118.94 119.29 1gw0 s TRP 414 Ca 0.28 1.45 0.06 0.00 0.02 0.00 0.00 56.10 57.91 1gw0 s TRP 414 Cb -0.06 -3.35 -0.02 0.00 -1.15 0.00 0.00 33.47 28.89 1gw0 s TRP 414 CO 0.15 -0.94 -0.23 0.95 0.02 0.00 0.00 176.95 176.90 1gw0 s THR 415 N 0.50 2.29 -0.11 2.01 -4.23 -0.89 -4.97 115.64 110.23 1gw0 s THR 415 Ca 0.54 -1.01 -0.03 0.00 -1.18 0.00 0.00 61.69 60.02 1gw0 s THR 415 Cb -0.29 -1.83 -0.03 0.00 1.34 0.00 0.00 72.50 71.69 1gw0 s THR 415 CO 0.32 0.58 -0.01 -0.31 -0.54 0.00 0.00 174.62 174.66 1gw0 s TYR 416 N -0.48 3.11 -0.06 3.99 1.51 -1.26 -2.40 117.35 121.76 1gw0 s TYR 416 Ca 0.06 0.05 0.00 0.00 -1.01 0.00 0.00 57.07 56.17 1gw0 s TYR 416 Cb -0.11 -1.85 0.02 0.00 -0.11 0.00 0.00 41.96 39.91 1gw0 s TYR 416 CO 0.01 0.30 -0.05 -1.58 -1.11 0.00 0.00 175.55 173.12 1gw0 s TRP 417 N -0.45 0.92 -0.32 2.71 0.52 -0.14 -4.76 118.94 117.42 1gw0 s TRP 417 Ca 0.08 -0.32 -0.10 0.00 0.02 0.00 0.00 56.10 55.78 1gw0 s TRP 417 Cb -0.12 -0.83 -0.00 0.00 -1.15 0.00 0.00 33.47 31.37 1gw0 s TRP 417 CO 0.02 -0.28 0.17 -1.17 0.02 0.00 0.00 176.95 175.71 1gw0 s LEU 418 N 1.26 4.25 -0.24 2.99 2.96 0.25 -0.90 118.68 129.24 1gw0 s LEU 418 Ca -0.05 -0.60 -0.10 0.00 -0.22 0.00 0.00 54.13 53.16 1gw0 s LEU 418 Cb -0.14 -2.02 -0.05 0.00 0.50 0.00 0.00 46.19 44.49 1gw0 s LEU 418 CO -0.02 -0.23 0.15 -0.63 -1.32 0.00 0.00 176.35 174.30 1gw0 s ILE 419 N 1.61 5.22 -0.19 6.68 1.09 0.60 -0.16 121.20 136.05 1gw0 s ILE 419 Ca 0.04 0.13 -0.07 0.00 -1.10 0.00 0.00 60.65 59.66 1gw0 s ILE 419 Cb -0.17 -3.44 -0.04 0.00 -1.06 0.00 0.00 42.46 37.75 1gw0 s ILE 419 CO 0.07 0.34 0.04 -1.61 -0.10 0.00 0.00 174.94 173.68 1gw0 s GLU 420 N 1.16 3.86 -1.19 2.79 2.02 -0.82 -0.57 118.70 125.95 1gw0 s GLU 420 Ca 0.07 -0.40 -0.10 0.00 0.02 0.00 0.00 54.97 54.56 1gw0 s GLU 420 Cb -0.14 -3.16 0.22 0.00 0.10 0.00 0.00 34.13 31.15 1gw0 s GLU 420 CO 0.05 0.20 1.49 -1.71 0.02 0.00 0.00 175.26 175.31 1gw0 n ASN 421 N 3.74 5.45 -4.09 -0.19 5.15 0.01 0.30 115.26 125.64 1gw0 n ASN 421 Ca -0.17 -3.09 -0.35 0.00 -0.60 0.00 0.00 54.58 50.37 1gw0 n ASN 421 Cb 0.52 -1.46 -0.03 0.00 -0.53 0.00 0.00 39.78 38.29 1gw0 n ASN 421 CO 0.00 0.00 0.00 -0.67 1.40 0.00 0.00 177.26 177.99 1gw0 n ASP 422 N 3.85 -1.76 0.27 1.20 -0.08 0.81 -3.77 116.55 117.07 1gw0 n ASP 422 Ca 0.33 -1.20 0.16 0.00 -1.51 0.00 0.00 54.79 52.56 1gw0 n ASP 422 Cb 0.39 -2.13 0.89 0.00 2.34 0.00 0.00 41.12 42.61 1gw0 n ASP 422 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 1gw0 h PRO 423 N -2.10 0.00 0.00 -0.67 0.11 -1.83 -2.84 132.00 124.67 1gw0 h PRO 423 Ca -0.67 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.44 1gw0 h PRO 423 Cb 1.39 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.50 1gw0 h PRO 423 CO 0.60 0.00 -1.05 0.39 -0.21 0.00 0.00 178.00 177.73 1gw0 n GLU 424 N -3.84 0.04 -1.61 1.05 -0.58 -1.26 -4.88 120.64 109.56 1gw0 n GLU 424 Ca -0.02 -0.01 -0.30 0.00 -0.42 0.00 0.00 57.16 56.41 1gw0 n GLU 424 Cb 0.14 -1.50 0.21 0.00 -0.57 0.00 0.00 31.44 29.73 1gw0 n GLU 424 CO 0.00 0.00 0.00 0.20 -0.48 0.00 0.00 177.13 176.85 1gw0 s GLY 425 N -3.08 1.72 0.21 0.62 0.00 -1.07 -4.98 107.32 100.74 1gw0 s GLY 425 Ca 0.07 -1.16 -0.10 0.00 0.00 0.00 0.00 44.72 43.53 1gw0 s GLY 425 CO 0.87 -0.32 1.82 -2.55 0.00 0.00 0.00 173.10 172.92 1gw0 h PRO 426 N -2.06 0.72 -2.10 2.90 0.11 -1.94 -3.45 132.00 126.18 1gw0 h PRO 426 Ca -0.44 -0.04 -0.06 0.00 0.11 0.00 0.00 66.00 65.57 1gw0 h PRO 426 Cb 1.25 -0.16 -0.19 0.00 0.11 0.00 0.00 31.00 32.01 1gw0 h PRO 426 CO 0.34 0.48 0.17 -0.59 -0.21 0.00 0.00 178.00 178.19 1gw0 s PHE 427 N -6.10 -0.63 0.01 0.65 -0.12 -1.26 -5.17 117.98 105.35 1gw0 s PHE 427 Ca -0.13 1.04 0.07 0.00 -0.05 0.00 0.00 56.93 57.86 1gw0 s PHE 427 Cb 0.16 0.41 -0.02 0.00 -0.63 0.00 0.00 43.02 42.93 1gw0 s PHE 427 CO 0.76 -0.62 -0.21 0.45 -0.05 0.00 0.00 175.22 175.56 1gw0 s SER 428 N -1.30 2.43 0.23 1.98 0.15 -1.26 -4.96 113.70 110.97 1gw0 s SER 428 Ca -0.10 -0.43 0.10 0.00 0.70 0.00 0.00 55.95 56.23 1gw0 s SER 428 Cb -0.00 -0.24 -0.04 0.00 -1.71 0.00 0.00 66.02 64.02 1gw0 s SER 428 CO 0.08 0.22 -0.14 -0.76 1.20 0.00 0.00 173.24 173.85 1gw0 s LEU 429 N -0.74 2.80 0.33 3.45 1.43 -1.26 -4.44 118.68 120.25 1gw0 s LEU 429 Ca 0.08 -0.78 -0.28 0.00 -1.03 0.00 0.00 54.13 52.11 1gw0 s LEU 429 Cb -0.08 -1.41 -0.10 0.00 0.03 0.00 0.00 46.19 44.63 1gw0 s LEU 429 CO 0.00 0.07 1.22 -2.84 0.23 0.00 0.00 176.35 175.03 1gw0 s PRO 430 N -3.18 4.37 -0.10 1.29 0.02 -1.26 -4.43 135.00 131.71 1gw0 s PRO 430 Ca 0.27 2.03 -0.01 0.00 0.02 0.00 0.00 61.00 63.31 1gw0 s PRO 430 Cb -0.07 -3.02 0.03 0.00 0.02 0.00 0.00 34.50 31.45 1gw0 s PRO 430 CO 0.15 -0.11 -0.05 -1.01 -0.33 0.00 0.00 177.00 175.65 1gw0 s HIS 431 N -1.20 1.22 -0.41 6.54 3.76 -1.12 -4.95 115.29 119.14 1gw0 s HIS 431 Ca 0.49 -0.56 -0.29 0.00 -0.15 0.00 0.00 55.06 54.55 1gw0 s HIS 431 Cb -0.36 -1.10 0.02 0.00 1.11 0.00 0.00 32.58 32.26 1gw0 s HIS 431 CO 0.47 -0.46 1.13 -1.25 -0.85 0.00 0.00 174.74 173.78 1gw0 s PRO 432 N 1.79 3.85 -0.02 8.40 0.04 -1.26 -1.07 135.00 146.74 1gw0 s PRO 432 Ca 0.05 0.79 -0.17 0.00 0.04 0.00 0.00 61.00 61.71 1gw0 s PRO 432 Cb -0.13 -3.85 -0.05 0.00 0.04 0.00 0.00 34.50 30.51 1gw0 s PRO 432 CO -0.07 -1.20 0.48 -1.64 0.04 0.00 0.00 177.00 174.61 1gw0 s MET 433 N 4.16 4.14 -0.01 4.56 -1.94 -0.40 -1.01 119.30 128.81 1gw0 s MET 433 Ca 0.48 0.53 0.02 0.00 -1.71 0.00 0.00 55.69 55.01 1gw0 s MET 433 Cb -0.10 -3.29 -0.01 0.00 2.01 0.00 0.00 34.83 33.44 1gw0 s MET 433 CO 0.25 0.50 -0.08 -1.58 -0.01 0.00 0.00 175.02 174.11 1gw0 s HIS 434 N -0.54 0.68 -0.12 -0.03 5.04 0.53 -2.31 115.29 118.54 1gw0 s HIS 434 Ca 0.26 -0.13 0.03 0.00 -1.54 0.00 0.00 55.06 53.68 1gw0 s HIS 434 Cb -0.17 -0.44 0.00 0.00 0.04 0.00 0.00 32.58 32.01 1gw0 s HIS 434 CO 0.14 -0.01 -0.22 -1.17 -2.34 0.00 0.00 174.74 171.14 1gw0 s LEU 435 N -0.19 2.16 0.46 8.88 2.96 -0.99 -1.45 118.68 130.51 1gw0 s LEU 435 Ca 0.03 -0.55 -0.15 0.00 -0.22 0.00 0.00 54.13 53.24 1gw0 s LEU 435 Cb -0.03 -1.44 -0.08 0.00 0.50 0.00 0.00 46.19 45.14 1gw0 s LEU 435 CO -0.00 0.14 0.91 -1.00 -1.32 0.00 0.00 176.35 175.07 1gw0 s HIS 436 N 0.49 3.44 0.00 5.38 3.76 -0.24 -4.19 115.29 123.93 1gw0 s HIS 436 Ca -0.15 1.35 0.00 0.00 -0.15 0.00 0.00 55.06 56.11 1gw0 s HIS 436 Cb -0.17 -2.69 0.00 0.00 1.11 0.00 0.00 32.58 30.83 1gw0 s HIS 436 CO 0.05 -0.24 0.00 0.41 -0.85 0.00 0.00 174.74 174.11 1gw0 n GLY 437 N -1.33 1.82 3.74 -2.22 0.00 -1.26 -4.71 105.19 101.23 1gw0 n GLY 437 Ca 0.05 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.99 1gw0 n GLY 437 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1gw0 s HIS 438 N -2.83 0.14 -0.18 1.61 3.76 -1.26 -4.75 115.29 111.79 1gw0 s HIS 438 Ca 0.00 -0.61 -0.00 0.00 -0.15 0.00 0.00 55.06 54.30 1gw0 s HIS 438 Cb 0.00 0.53 0.01 0.00 1.11 0.00 0.00 32.58 34.23 1gw0 s HIS 438 CO 0.00 -1.24 -0.15 -0.51 -0.85 0.00 0.00 174.74 171.98 1gw0 s ASP 439 N -3.01 3.53 0.59 1.40 1.01 -1.26 -4.62 116.67 114.31 1gw0 s ASP 439 Ca 0.17 -0.54 -0.00 0.00 0.71 0.00 0.00 52.55 52.89 1gw0 s ASP 439 Cb -0.04 -1.56 0.04 0.00 1.01 0.00 0.00 42.92 42.38 1gw0 s ASP 439 CO 0.10 0.03 0.83 0.72 0.21 0.00 0.00 175.17 177.05 1gw0 s PHE 440 N 1.16 2.77 -0.15 4.23 -0.12 0.99 -4.73 117.98 122.13 1gw0 s PHE 440 Ca 0.01 0.04 -0.05 0.00 -0.05 0.00 0.00 56.93 56.88 1gw0 s PHE 440 Cb -0.14 -2.84 -0.04 0.00 -0.63 0.00 0.00 43.02 39.37 1gw0 s PHE 440 CO -0.06 -1.02 0.03 -0.51 -0.05 0.00 0.00 175.22 173.60 1gw0 s LEU 441 N -4.87 3.65 -0.83 -1.99 1.43 0.15 -2.08 118.68 114.15 1gw0 s LEU 441 Ca 0.58 0.06 -0.20 0.00 -1.03 0.00 0.00 54.13 53.55 1gw0 s LEU 441 Cb -0.10 -1.89 0.11 0.00 0.03 0.00 0.00 46.19 44.34 1gw0 s LEU 441 CO 0.40 0.23 1.06 -0.69 0.23 0.00 0.00 176.35 177.58 1gw0 s VAL 442 N 0.01 4.59 0.23 -1.59 1.01 -0.62 -2.04 120.40 121.99 1gw0 s VAL 442 Ca 0.04 -1.15 0.22 0.00 0.00 0.00 0.00 61.98 61.09 1gw0 s VAL 442 Cb -0.13 -4.74 0.20 0.00 0.00 0.00 0.00 36.38 31.71 1gw0 s VAL 442 CO 0.01 -1.49 1.85 -0.07 0.00 0.00 0.00 175.10 175.41 1gw0 h LEU 443 N 10.75 0.00 0.00 3.92 3.38 -1.39 -3.40 115.31 128.57 1gw0 h LEU 443 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1gw0 h LEU 443 Cb 1.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.79 1gw0 h LEU 443 CO 1.14 0.27 0.00 0.61 0.09 0.00 0.00 178.44 180.55 1gw0 n GLY 444 N -0.07 2.16 3.55 0.83 0.00 -1.15 -0.97 105.19 109.53 1gw0 n GLY 444 Ca -0.01 -1.12 -0.12 0.00 0.00 0.00 0.00 46.02 44.78 1gw0 n GLY 444 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1gw0 s ARG 445 N -2.00 1.77 0.93 1.61 1.70 -1.26 -0.45 118.95 121.25 1gw0 s ARG 445 Ca 0.00 -1.52 -0.11 0.00 -0.47 0.00 0.00 55.73 53.62 1gw0 s ARG 445 Cb 0.00 0.46 0.15 0.00 -0.57 0.00 0.00 34.95 35.00 1gw0 s ARG 445 CO 0.00 -0.74 1.09 -1.54 -1.08 0.00 0.00 175.30 173.03 1gw0 s SER 446 N -3.13 3.03 0.30 -2.89 1.04 -0.70 -4.92 113.70 106.42 1gw0 s SER 446 Ca 0.26 1.66 -0.29 0.00 0.48 0.00 0.00 55.95 58.06 1gw0 s SER 446 Cb -0.01 -2.30 -0.13 0.00 0.10 0.00 0.00 66.02 63.68 1gw0 s SER 446 CO 0.15 -2.95 1.25 -2.65 0.98 0.00 0.00 173.24 170.02 1gw0 n PRO 447 N -4.10 1.89 -2.20 4.02 -0.02 -1.26 -4.90 135.00 128.43 1gw0 n PRO 447 Ca 0.07 0.67 -0.43 0.00 -2.02 0.00 0.00 63.50 61.79 1gw0 n PRO 447 Cb 0.54 -2.21 -0.02 0.00 -0.02 0.00 0.00 33.50 31.78 1gw0 n PRO 447 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1gw0 s ASP 448 N -0.20 6.40 0.18 2.55 1.01 -1.26 -4.99 116.67 120.37 1gw0 s ASP 448 Ca 0.60 1.43 0.03 0.00 0.71 0.00 0.00 52.55 55.32 1gw0 s ASP 448 Cb -0.63 -2.53 -0.05 0.00 1.01 0.00 0.00 42.92 40.72 1gw0 s ASP 448 CO 0.58 -1.27 -0.02 0.68 0.21 0.00 0.00 175.17 175.35 1gw0 s VAL 449 N 5.16 0.87 0.16 -1.27 -7.23 -1.26 -5.10 120.40 111.73 1gw0 s VAL 449 Ca 0.68 -2.01 -0.34 0.00 -1.81 0.00 0.00 61.98 58.50 1gw0 s VAL 449 Cb -0.22 -2.13 -0.15 0.00 0.56 0.00 0.00 36.38 34.44 1gw0 s VAL 449 CO 0.28 -0.48 1.37 -2.65 -0.31 0.00 0.00 175.10 173.31 1gw0 n PRO 450 N -0.28 1.58 0.25 4.82 -0.02 -1.26 -4.84 135.00 135.24 1gw0 n PRO 450 Ca -0.07 0.57 0.16 0.00 -2.02 0.00 0.00 63.50 62.13 1gw0 n PRO 450 Cb 0.63 -2.21 0.85 0.00 -0.02 0.00 0.00 33.50 32.75 1gw0 n PRO 450 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1gw0 h ALA 451 N 4.53 1.71 -0.00 3.55 0.00 -1.84 -2.67 119.26 124.54 1gw0 h ALA 451 Ca -0.45 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.45 1gw0 h ALA 451 Cb 1.31 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.10 1gw0 h ALA 451 CO 0.78 -0.15 -0.86 0.00 0.00 0.00 0.00 179.25 179.02 1gw0 n ALA 452 N -2.35 4.44 0.28 0.00 0.00 -1.26 -4.48 120.51 117.14 1gw0 n ALA 452 Ca -0.01 -0.61 0.18 0.00 0.00 0.00 0.00 53.44 53.01 1gw0 n ALA 452 Cb 0.20 -0.77 0.92 0.00 0.00 0.00 0.00 19.45 19.81 1gw0 n ALA 452 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1gw0 h SER 453 N 0.62 0.00 -0.90 0.00 4.64 -1.84 -3.45 113.55 112.62 1gw0 h SER 453 Ca 0.00 0.00 -0.22 0.00 -0.47 0.00 0.00 61.79 61.10 1gw0 h SER 453 Cb 0.56 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.59 1gw0 h SER 453 CO 0.00 0.00 -0.23 0.00 -0.87 0.00 0.00 176.83 175.73 1gw0 n GLN 454 N -3.31 -0.79 -2.62 4.77 1.13 -1.26 -5.00 117.38 110.29 1gw0 n GLN 454 Ca -0.00 0.75 -0.39 0.00 -1.94 0.00 0.00 57.00 55.41 1gw0 n GLN 454 Cb 0.29 -4.76 -0.05 0.00 0.11 0.00 0.00 30.24 25.83 1gw0 n GLN 454 CO 0.00 0.00 0.00 -0.65 -1.44 0.00 0.00 177.06 174.97 1gw0 s GLN 455 N -3.52 4.67 0.22 -1.09 -0.21 -1.26 -5.02 119.66 113.45 1gw0 s GLN 455 Ca 0.00 1.60 0.09 0.00 0.02 0.00 0.00 55.36 57.07 1gw0 s GLN 455 Cb 0.00 -3.12 -0.04 0.00 1.00 0.00 0.00 33.01 30.85 1gw0 s GLN 455 CO 0.00 0.30 -0.03 1.03 -2.12 0.00 0.00 175.29 174.47 1gw0 s ARG 456 N -1.51 2.24 0.03 2.91 1.81 -1.26 -4.50 118.95 118.65 1gw0 s ARG 456 Ca 0.45 -1.32 -0.09 0.00 -1.72 0.00 0.00 55.73 53.05 1gw0 s ARG 456 Cb -0.27 -2.19 0.00 0.00 -0.45 0.00 0.00 34.95 32.04 1gw0 s ARG 456 CO 0.34 0.40 0.19 -0.06 -0.68 0.00 0.00 175.30 175.49 1gw0 s PHE 457 N -2.03 0.04 -0.03 -0.53 0.40 -0.73 -4.97 117.98 110.12 1gw0 s PHE 457 Ca 0.29 -0.21 -0.00 0.00 -0.60 0.00 0.00 56.93 56.41 1gw0 s PHE 457 Cb -0.08 -0.03 0.03 0.00 0.51 0.00 0.00 43.02 43.45 1gw0 s PHE 457 CO 0.18 -0.39 0.01 0.08 0.70 0.00 0.00 175.22 175.80 1gw0 s VAL 458 N -2.18 0.13 -0.18 -0.44 1.01 -1.26 -4.56 120.40 112.92 1gw0 s VAL 458 Ca -0.08 0.14 -0.41 0.00 0.00 0.00 0.00 61.98 61.63 1gw0 s VAL 458 Cb -0.03 -0.25 -0.18 0.00 0.00 0.00 0.00 36.38 35.92 1gw0 s VAL 458 CO -0.02 0.15 1.45 0.33 0.00 0.00 0.00 175.10 177.01 1gw0 n PHE 459 N 4.33 1.51 -3.77 5.22 7.35 -1.26 -4.94 117.46 125.90 1gw0 n PHE 459 Ca -0.23 0.84 -0.29 0.00 -0.76 0.00 0.00 57.45 57.01 1gw0 n PHE 459 Cb 0.50 -2.28 -0.16 0.00 0.35 0.00 0.00 39.48 37.89 1gw0 n PHE 459 CO 0.00 0.00 0.00 0.34 -0.76 0.00 0.00 176.76 176.34 1gw0 s ASP 460 N 1.82 3.52 0.27 -2.13 -1.08 -1.26 -5.03 116.67 112.78 1gw0 s ASP 460 Ca 0.95 -1.21 -0.02 0.00 -0.52 0.00 0.00 52.55 51.75 1gw0 s ASP 460 Cb -1.20 -0.80 0.59 0.00 -1.46 0.00 0.00 42.92 40.05 1gw0 s ASP 460 CO 0.63 -0.34 1.62 -0.65 0.52 0.00 0.00 175.17 176.96 1gw0 h PRO 461 N 8.13 0.11 -0.27 4.34 0.11 -1.95 0.18 132.00 142.65 1gw0 h PRO 461 Ca -0.15 -0.01 0.08 0.00 0.11 0.00 0.00 66.00 66.03 1gw0 h PRO 461 Cb 1.07 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 32.14 1gw0 h PRO 461 CO 0.40 0.08 0.50 0.00 -0.21 0.00 0.00 178.00 178.77 1gw0 h ALA 462 N 1.79 1.87 0.00 -0.75 0.00 -2.02 -2.85 119.26 117.30 1gw0 h ALA 462 Ca 0.50 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.40 1gw0 h ALA 462 Cb 0.95 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.76 1gw0 h ALA 462 CO -0.72 -0.64 -0.78 1.33 0.00 0.00 0.00 179.25 178.44 1gw0 n VAL 463 N -3.26 0.00 0.09 0.00 0.24 -0.09 -4.87 118.33 110.44 1gw0 n VAL 463 Ca 0.04 0.00 0.06 0.00 -2.04 0.00 0.00 64.34 62.40 1gw0 n VAL 463 Cb 0.63 -0.72 -0.02 0.00 -1.47 0.00 0.00 33.84 32.26 1gw0 n VAL 463 CO 0.00 0.00 0.00 0.44 -2.14 0.00 0.00 176.83 175.13 1gw0 h ASP 464 N 0.00 0.00 -0.11 -1.34 3.32 -0.67 -3.32 116.42 114.30 1gw0 h ASP 464 Ca 0.00 0.00 0.02 0.00 0.02 0.00 0.00 57.03 57.07 1gw0 h ASP 464 Cb 0.78 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.32 1gw0 h ASP 464 CO 0.00 0.30 0.08 -0.07 -1.72 0.00 0.00 179.24 177.83 1gw0 h LEU 465 N 0.00 0.04 -0.46 1.55 3.38 -1.71 0.10 115.31 118.22 1gw0 h LEU 465 Ca -0.07 -0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.84 1gw0 h LEU 465 Cb 1.29 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 42.02 1gw0 h LEU 465 CO 0.03 0.03 -0.28 0.00 0.09 0.00 0.00 178.44 178.31 1gw0 h ALA 466 N 1.94 0.88 0.00 1.53 0.00 -1.81 -3.14 119.26 118.66 1gw0 h ALA 466 Ca 0.05 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1gw0 h ALA 466 Cb 0.13 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1gw0 h ALA 466 CO -0.00 0.35 -0.41 0.00 0.00 0.00 0.00 179.25 179.18 1gw0 h ARG 467 N 0.00 0.00 -7.03 0.00 3.08 -0.93 -3.46 114.38 106.03 1gw0 h ARG 467 Ca -0.00 0.00 -0.46 0.00 0.07 0.00 0.00 59.98 59.59 1gw0 h ARG 467 Cb 1.04 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.09 1gw0 h ARG 467 CO 0.04 0.00 0.37 -0.51 -1.07 0.00 0.00 179.97 178.80 1gw0 s LEU 468 N -4.41 3.97 -0.08 3.04 1.43 -0.85 -4.84 118.68 116.95 1gw0 s LEU 468 Ca 0.08 1.85 -0.02 0.00 -1.03 0.00 0.00 54.13 55.01 1gw0 s LEU 468 Cb 0.13 -4.44 0.03 0.00 0.03 0.00 0.00 46.19 41.93 1gw0 s LEU 468 CO 0.68 -0.51 0.01 0.21 0.23 0.00 0.00 176.35 176.97 1gw0 s ASN 469 N -1.96 1.68 -0.12 2.29 2.47 -0.14 -5.00 114.94 114.16 1gw0 s ASN 469 Ca 0.62 -0.15 0.15 0.00 0.42 0.00 0.00 52.86 53.90 1gw0 s ASN 469 Cb -0.15 -0.42 0.41 0.00 -1.45 0.00 0.00 41.25 39.64 1gw0 s ASN 469 CO 0.19 -0.21 1.31 0.61 -3.72 0.00 0.00 177.10 175.28 1gw0 n GLY 470 N 5.16 3.82 3.34 1.21 0.00 -1.26 -4.55 105.19 112.90 1gw0 n GLY 470 Ca -0.07 -0.84 -0.46 0.00 0.00 0.00 0.00 46.02 44.66 1gw0 n GLY 470 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1gw0 s ASP 471 N -1.81 6.98 -1.14 1.61 -1.08 -1.26 -1.67 116.67 118.30 1gw0 s ASP 471 Ca 0.33 -3.02 -0.17 0.00 -0.52 0.00 0.00 52.55 49.17 1gw0 s ASP 471 Cb 0.26 -2.22 -0.02 0.00 -1.46 0.00 0.00 42.92 39.48 1gw0 s ASP 471 CO 0.09 -0.49 0.80 -3.20 0.52 0.00 0.00 175.17 172.89 1gw0 n ASN 472 N 3.63 -5.17 -4.81 -0.34 5.15 -0.08 -4.98 115.26 108.66 1gw0 n ASN 472 Ca 0.19 -0.97 -0.29 0.00 -0.60 0.00 0.00 54.58 52.91 1gw0 n ASN 472 Cb 0.44 -3.64 0.11 0.00 -0.53 0.00 0.00 39.78 36.16 1gw0 n ASN 472 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 1gw0 s PRO 473 N -5.79 1.67 0.16 1.20 0.04 -1.26 -4.59 135.00 126.43 1gw0 s PRO 473 Ca 0.44 0.38 -0.34 0.00 0.04 0.00 0.00 61.00 61.52 1gw0 s PRO 473 Cb -0.14 -1.89 -0.14 0.00 0.04 0.00 0.00 34.50 32.37 1gw0 s PRO 473 CO 0.84 -1.85 1.55 -0.35 0.04 0.00 0.00 177.00 177.23 1gw0 n PRO 474 N -3.55 2.09 -4.81 0.56 -0.04 -1.24 -4.65 135.00 123.37 1gw0 n PRO 474 Ca 0.07 0.75 -0.33 0.00 -0.04 0.00 0.00 63.50 63.96 1gw0 n PRO 474 Cb 0.58 -2.51 -0.15 0.00 -0.04 0.00 0.00 33.50 31.38 1gw0 n PRO 474 CO 0.00 0.00 0.00 0.50 -0.04 0.00 0.00 175.50 175.96 1gw0 s ARG 475 N 0.78 3.25 0.09 0.54 3.52 -1.26 -1.59 118.95 124.28 1gw0 s ARG 475 Ca 0.78 -0.75 -0.16 0.00 -0.13 0.00 0.00 55.73 55.47 1gw0 s ARG 475 Cb -0.69 -2.55 0.05 0.00 -1.56 0.00 0.00 34.95 30.21 1gw0 s ARG 475 CO 0.39 0.14 0.74 2.89 -0.81 0.00 0.00 175.30 178.66 1gw0 n ARG 476 N 3.69 0.36 0.00 5.12 1.85 -0.88 -4.73 116.66 122.07 1gw0 n ARG 476 Ca -0.19 -0.88 0.08 0.00 -1.00 0.00 0.00 57.85 55.87 1gw0 n ARG 476 Cb 0.52 1.24 -0.10 0.00 -1.05 0.00 0.00 32.46 33.07 1gw0 n ARG 476 CO 0.00 0.00 0.00 -0.40 -0.01 0.00 0.00 177.63 177.22 1gw0 n ASP 477 N -0.99 0.85 -3.81 2.89 5.68 -1.26 -0.00 116.55 119.90 1gw0 n ASP 477 Ca -0.00 -0.93 -0.14 0.00 -0.50 0.00 0.00 54.79 53.22 1gw0 n ASP 477 Cb 0.39 1.00 -0.15 0.00 -1.14 0.00 0.00 41.12 41.22 1gw0 n ASP 477 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 1gw0 s THR 478 N -2.69 0.00 0.10 2.12 2.01 -1.26 -2.35 115.64 113.56 1gw0 s THR 478 Ca 0.07 0.13 -0.14 0.00 0.31 0.00 0.00 61.69 62.05 1gw0 s THR 478 Cb 0.14 -0.09 0.02 0.00 0.01 0.00 0.00 72.50 72.58 1gw0 s THR 478 CO 0.74 0.07 0.34 0.28 -0.69 0.00 0.00 174.62 175.36 1gw0 s THR 479 N 0.72 0.09 0.12 -0.82 -1.32 -0.98 -4.96 115.64 108.49 1gw0 s THR 479 Ca -0.06 -0.73 -0.25 0.00 -1.21 0.00 0.00 61.69 59.44 1gw0 s THR 479 Cb -0.09 -1.16 -0.07 0.00 -1.51 0.00 0.00 72.50 69.67 1gw0 s THR 479 CO -0.02 -0.40 0.76 -0.04 -2.21 0.00 0.00 174.62 172.71 1gw0 s MET 480 N -3.55 4.52 -0.38 7.08 -1.94 -1.26 -1.27 119.30 122.50 1gw0 s MET 480 Ca 0.02 1.10 -0.15 0.00 -1.71 0.00 0.00 55.69 54.95 1gw0 s MET 480 Cb 0.02 -3.30 0.01 0.00 2.01 0.00 0.00 34.83 33.57 1gw0 s MET 480 CO -0.10 0.47 0.35 -1.17 -0.01 0.00 0.00 175.02 174.56 1gw0 s LEU 481 N -0.76 4.76 0.32 -0.03 2.96 -0.24 -4.93 118.68 120.76 1gw0 s LEU 481 Ca 0.36 -0.58 -0.28 0.00 -0.22 0.00 0.00 54.13 53.42 1gw0 s LEU 481 Cb -0.22 -2.27 -0.13 0.00 0.50 0.00 0.00 46.19 44.07 1gw0 s LEU 481 CO 0.25 -0.42 1.18 -2.65 -1.32 0.00 0.00 176.35 173.39 1gw0 n PRO 482 N 5.34 1.81 -1.86 0.98 -0.02 -1.26 -2.77 135.00 137.21 1gw0 n PRO 482 Ca -0.10 0.63 -0.42 0.00 -2.02 0.00 0.00 63.50 61.60 1gw0 n PRO 482 Cb 0.48 -2.13 -0.03 0.00 -0.02 0.00 0.00 33.50 31.80 1gw0 n PRO 482 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1gw0 s ALA 483 N -1.04 3.83 0.00 3.55 0.00 -1.26 -1.89 121.76 124.94 1gw0 s ALA 483 Ca 0.57 1.45 0.00 0.00 0.00 0.00 0.00 51.96 53.99 1gw0 s ALA 483 Cb -0.63 -3.65 0.00 0.00 0.00 0.00 0.00 23.12 18.85 1gw0 s ALA 483 CO 0.61 -0.84 0.00 0.41 0.00 0.00 0.00 175.76 175.94 1gw0 n GLY 484 N 3.72 0.37 0.00 0.00 0.00 -1.25 -4.81 105.19 103.21 1gw0 n GLY 484 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 1gw0 n GLY 484 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gw0 n GLY 485 N -2.00 2.65 3.36 -0.02 0.00 -0.79 -1.78 105.19 106.60 1gw0 n GLY 485 Ca 0.00 -1.77 -0.09 0.00 0.00 0.00 0.00 46.02 44.16 1gw0 n GLY 485 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 1gw0 s TRP 486 N 4.13 0.32 -0.06 1.61 1.48 -1.26 -0.81 118.94 124.35 1gw0 s TRP 486 Ca 0.00 -0.69 -0.03 0.00 -1.06 0.00 0.00 56.10 54.32 1gw0 s TRP 486 Cb 0.00 0.00 0.03 0.00 -1.16 0.00 0.00 33.47 32.34 1gw0 s TRP 486 CO 0.00 -0.74 0.14 -1.17 -4.06 0.00 0.00 176.95 171.12 1gw0 s LEU 487 N -2.95 1.00 -0.28 -4.66 2.96 0.27 -1.73 118.68 113.28 1gw0 s LEU 487 Ca 0.16 0.29 -0.04 0.00 -0.22 0.00 0.00 54.13 54.32 1gw0 s LEU 487 Cb 0.03 0.40 0.03 0.00 0.50 0.00 0.00 46.19 47.15 1gw0 s LEU 487 CO -0.01 -0.11 0.01 -0.22 -1.32 0.00 0.00 176.35 174.70 1gw0 s LEU 488 N 0.78 3.64 0.38 -0.68 2.96 0.40 -0.29 118.68 125.87 1gw0 s LEU 488 Ca -0.06 -0.95 0.08 0.00 -0.22 0.00 0.00 54.13 52.98 1gw0 s LEU 488 Cb -0.08 -1.75 -0.06 0.00 0.50 0.00 0.00 46.19 44.80 1gw0 s LEU 488 CO -0.04 -0.20 0.07 -0.76 -1.32 0.00 0.00 176.35 174.10 1gw0 s LEU 489 N 1.36 2.99 -0.16 -0.68 1.43 -0.08 -1.18 118.68 122.37 1gw0 s LEU 489 Ca -0.01 -1.13 -0.14 0.00 -1.03 0.00 0.00 54.13 51.83 1gw0 s LEU 489 Cb -0.18 -1.25 0.04 0.00 0.03 0.00 0.00 46.19 44.84 1gw0 s LEU 489 CO -0.01 -0.40 0.42 0.00 0.23 0.00 0.00 176.35 176.59 1gw0 s ALA 490 N -2.60 -1.04 -0.08 4.21 0.00 -0.86 -0.96 121.76 120.41 1gw0 s ALA 490 Ca 0.37 1.25 -0.08 0.00 0.00 0.00 0.00 51.96 53.49 1gw0 s ALA 490 Cb 0.04 -0.73 0.02 0.00 0.00 0.00 0.00 23.12 22.45 1gw0 s ALA 490 CO 0.20 -0.21 0.23 -0.59 0.00 0.00 0.00 175.76 175.39 1gw0 s PHE 491 N 0.42 -0.24 -0.06 0.00 -0.71 -1.01 0.32 117.98 116.70 1gw0 s PHE 491 Ca -0.02 0.59 -0.26 0.00 -1.04 0.00 0.00 56.93 56.19 1gw0 s PHE 491 Cb -0.04 0.08 -0.03 0.00 -1.21 0.00 0.00 43.02 41.82 1gw0 s PHE 491 CO -0.02 -0.14 0.84 0.50 -1.34 0.00 0.00 175.22 175.07 1gw0 s ARG 492 N 0.02 4.46 -0.94 1.99 3.52 -1.26 -2.10 118.95 124.63 1gw0 s ARG 492 Ca -0.01 1.13 -0.17 0.00 -0.13 0.00 0.00 55.73 56.55 1gw0 s ARG 492 Cb -0.02 -3.48 -0.10 0.00 -1.56 0.00 0.00 34.95 29.79 1gw0 s ARG 492 CO 0.00 -0.07 2.05 0.25 -0.81 0.00 0.00 175.30 176.73 1gw0 n THR 493 N 4.03 2.30 -0.96 4.11 -2.24 -0.19 -4.54 114.28 116.78 1gw0 n THR 493 Ca 0.03 -1.81 0.08 0.00 -2.27 0.00 0.00 64.05 60.07 1gw0 n THR 493 Cb 0.51 -2.33 0.33 0.00 -2.10 0.00 0.00 70.33 66.73 1gw0 n THR 493 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1gw0 n ASP 494 N 6.38 4.75 -3.18 3.42 5.68 -1.26 -0.74 116.55 131.60 1gw0 n ASP 494 Ca 0.50 -2.99 -0.02 0.00 -0.50 0.00 0.00 54.79 51.78 1gw0 n ASP 494 Cb 0.33 -0.61 -0.02 0.00 -1.14 0.00 0.00 41.12 39.68 1gw0 n ASP 494 CO 0.00 0.00 0.00 0.21 -1.33 0.00 0.00 177.20 176.08 1gw0 s ASN 495 N -1.41 -1.16 0.22 -1.12 2.47 -1.26 -4.92 114.94 107.77 1gw0 s ASN 495 Ca 0.48 -1.03 -0.31 0.00 0.42 0.00 0.00 52.86 52.42 1gw0 s ASN 495 Cb 0.38 1.76 -0.14 0.00 -1.45 0.00 0.00 41.25 41.79 1gw0 s ASN 495 CO 0.12 -0.17 1.29 -2.65 -3.72 0.00 0.00 177.10 171.98 1gw0 n PRO 496 N 4.20 1.70 0.00 0.43 -0.02 -1.26 -4.88 135.00 135.16 1gw0 n PRO 496 Ca 0.12 0.60 0.00 0.00 -2.02 0.00 0.00 63.50 62.20 1gw0 n PRO 496 Cb 0.55 -2.18 0.00 0.00 -0.02 0.00 0.00 33.50 31.85 1gw0 n PRO 496 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1gw0 n GLY 497 N 2.00 0.37 3.48 -1.23 0.00 -0.23 -4.69 105.19 104.88 1gw0 n GLY 497 Ca 0.12 -1.45 -0.42 0.00 0.00 0.00 0.00 46.02 44.28 1gw0 n GLY 497 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gw0 s ALA 498 N -1.79 3.47 -0.15 4.61 0.00 -1.26 -0.13 121.76 126.51 1gw0 s ALA 498 Ca 0.00 -1.57 0.01 0.00 0.00 0.00 0.00 51.96 50.40 1gw0 s ALA 498 Cb 0.00 -2.76 0.00 0.00 0.00 0.00 0.00 23.12 20.36 1gw0 s ALA 498 CO 0.00 -1.24 -0.17 -1.58 0.00 0.00 0.00 175.76 172.77 1gw0 s TRP 499 N 1.68 2.74 0.42 0.00 0.52 0.68 -4.83 118.94 120.16 1gw0 s TRP 499 Ca 0.05 -1.10 -0.23 0.00 0.02 0.00 0.00 56.10 54.84 1gw0 s TRP 499 Cb -0.18 -1.86 -0.09 0.00 -1.15 0.00 0.00 33.47 30.19 1gw0 s TRP 499 CO 0.10 -0.50 1.03 -0.51 0.02 0.00 0.00 176.95 177.09 1gw0 s LEU 500 N 0.77 4.06 -0.29 2.99 1.43 -1.26 0.32 118.68 126.70 1gw0 s LEU 500 Ca -0.07 1.97 -0.03 0.00 -1.03 0.00 0.00 54.13 54.97 1gw0 s LEU 500 Cb -0.16 -4.30 0.10 0.00 0.03 0.00 0.00 46.19 41.87 1gw0 s LEU 500 CO 0.00 -0.52 0.12 0.12 0.23 0.00 0.00 176.35 176.30 1gw0 s PHE 501 N -1.78 0.67 0.30 0.29 5.36 -0.80 -1.08 117.98 120.95 1gw0 s PHE 501 Ca 0.60 -1.07 0.03 0.00 -0.96 0.00 0.00 56.93 55.54 1gw0 s PHE 501 Cb -0.19 -1.09 -0.04 0.00 -0.34 0.00 0.00 43.02 41.36 1gw0 s PHE 501 CO 0.24 -0.82 0.17 -3.38 -1.46 0.00 0.00 175.22 169.97 1gw0 s HIS 502 N 1.98 1.59 0.04 10.12 -3.43 -0.53 -1.77 115.29 123.29 1gw0 s HIS 502 Ca 0.09 -1.40 -0.23 0.00 -0.80 0.00 0.00 55.06 52.72 1gw0 s HIS 502 Cb -0.16 -0.83 -0.06 0.00 -1.43 0.00 0.00 32.58 30.10 1gw0 s HIS 502 CO -0.32 -0.56 0.68 0.00 -2.00 0.00 0.00 174.74 172.54 1gw0 n HIS 504 N 2.55 0.08 -2.58 0.00 -0.00 -0.18 -4.11 115.22 110.99 1gw0 n HIS 504 Ca -0.05 -0.04 -0.43 0.00 0.46 0.00 0.00 57.72 57.66 1gw0 n HIS 504 Cb 0.50 0.00 -0.02 0.00 -0.12 0.00 0.00 29.99 30.35 1gw0 n HIS 504 CO 0.00 0.00 0.00 0.42 0.46 0.00 0.00 176.34 177.22 1gw0 s ILE 505 N -1.92 4.41 0.22 3.57 1.01 -1.26 -4.78 121.20 122.46 1gw0 s ILE 505 Ca 0.28 1.63 -0.13 0.00 0.00 0.00 0.00 60.65 62.43 1gw0 s ILE 505 Cb 0.14 -4.33 0.28 0.00 0.01 0.00 0.00 42.46 38.55 1gw0 s ILE 505 CO 0.22 -0.45 1.61 0.00 0.00 0.00 0.00 174.94 176.31 1gw0 h ALA 506 N 8.36 0.44 -0.88 9.38 0.00 -1.08 -0.26 119.26 135.22 1gw0 h ALA 506 Ca -0.22 0.27 0.11 0.00 0.00 0.00 0.00 54.91 55.07 1gw0 h ALA 506 Cb 1.07 0.57 -0.07 0.00 0.00 0.00 0.00 17.79 19.36 1gw0 h ALA 506 CO 1.03 -0.43 0.57 -1.49 0.00 0.00 0.00 179.25 178.93 1gw0 h TRP 507 N -0.01 0.90 0.04 0.00 -0.00 -1.91 -1.34 115.95 113.63 1gw0 h TRP 507 Ca 0.34 0.02 -0.00 0.00 -0.00 0.00 0.00 58.89 59.25 1gw0 h TRP 507 Cb 0.53 -0.29 0.00 0.00 -0.00 0.00 0.00 29.16 29.40 1gw0 h TRP 507 CO -0.58 0.39 -0.02 0.45 -0.00 0.00 0.00 178.44 178.68 1gw0 h HIS 508 N 0.81 -0.05 -0.84 0.49 3.86 -1.41 -2.23 115.15 115.79 1gw0 h HIS 508 Ca 0.42 -0.00 0.01 0.00 -1.16 0.00 0.00 60.37 59.64 1gw0 h HIS 508 Cb 0.51 0.02 -0.04 0.00 1.06 0.00 0.00 27.41 28.95 1gw0 h HIS 508 CO -0.00 0.62 0.55 -0.24 0.86 0.00 0.00 177.93 179.72 1gw0 h VAL 509 N -0.85 1.20 -0.86 2.45 3.04 -1.39 0.19 116.25 120.03 1gw0 h VAL 509 Ca -0.01 -0.38 0.01 0.00 -1.01 0.00 0.00 66.70 65.31 1gw0 h VAL 509 Cb 0.69 -0.02 -0.04 0.00 -2.01 0.00 0.00 31.29 29.91 1gw0 h VAL 509 CO 0.01 0.20 0.57 -1.28 -1.01 0.00 0.00 177.57 176.06 1gw0 h SER 510 N 1.12 0.97 0.47 3.17 0.87 -1.32 -0.76 113.55 118.07 1gw0 h SER 510 Ca 0.31 -0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.85 1gw0 h SER 510 Cb -0.11 -0.24 0.00 0.00 -0.44 0.00 0.00 62.40 61.61 1gw0 h SER 510 CO -0.07 0.70 0.00 0.61 -0.53 0.00 0.00 176.83 177.54 1gw0 n GLY 511 N -1.34 -1.04 0.00 5.77 0.00 0.50 -1.81 105.19 107.28 1gw0 n GLY 511 Ca 0.09 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1gw0 n GLY 511 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gw0 n GLY 512 N 0.55 1.10 3.57 -0.02 0.00 -0.29 -2.22 105.19 107.87 1gw0 n GLY 512 Ca 0.09 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.78 1gw0 n GLY 512 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1gw0 s LEU 513 N 0.00 3.31 -0.23 0.99 0.20 -0.82 -2.21 118.68 119.92 1gw0 s LEU 513 Ca 0.00 -1.23 -0.33 0.00 0.69 0.00 0.00 54.13 53.26 1gw0 s LEU 513 Cb 0.00 -2.57 0.16 0.00 -0.43 0.00 0.00 46.19 43.35 1gw0 s LEU 513 CO 0.00 -2.30 1.25 -0.55 -0.29 0.00 0.00 176.35 174.46 1gw0 s SER 514 N 6.55 -0.12 0.24 3.68 0.15 -1.26 -2.60 113.70 120.34 1gw0 s SER 514 Ca 0.62 0.06 0.02 0.00 0.70 0.00 0.00 55.95 57.34 1gw0 s SER 514 Cb -0.03 0.11 -0.05 0.00 -1.71 0.00 0.00 66.02 64.34 1gw0 s SER 514 CO -0.00 -0.16 0.06 0.68 1.20 0.00 0.00 173.24 175.02 1gw0 s VAL 515 N -1.78 0.67 -0.30 4.45 -7.23 -0.73 -4.47 120.40 111.01 1gw0 s VAL 515 Ca 0.08 -2.00 0.01 0.00 -1.81 0.00 0.00 61.98 58.27 1gw0 s VAL 515 Cb -0.01 -2.49 0.09 0.00 0.56 0.00 0.00 36.38 34.53 1gw0 s VAL 515 CO -0.05 -0.15 0.04 -0.62 -0.31 0.00 0.00 175.10 174.01 1gw0 s ASP 516 N -3.29 4.25 -0.50 4.85 -1.08 -0.01 -1.90 116.67 119.00 1gw0 s ASP 516 Ca 0.33 -1.70 -0.28 0.00 -0.52 0.00 0.00 52.55 50.39 1gw0 s ASP 516 Cb 0.07 -1.24 -0.00 0.00 -1.46 0.00 0.00 42.92 40.29 1gw0 s ASP 516 CO 0.11 -0.35 1.59 -0.36 0.52 0.00 0.00 175.17 176.68 1gw0 s PHE 517 N 1.29 2.06 -0.81 -5.34 0.08 0.15 -1.14 117.98 114.27 1gw0 s PHE 517 Ca 0.06 0.60 -0.21 0.00 0.12 0.00 0.00 56.93 57.51 1gw0 s PHE 517 Cb -0.18 -4.26 0.10 0.00 -0.57 0.00 0.00 43.02 38.11 1gw0 s PHE 517 CO -0.13 -2.27 1.06 -1.17 -0.10 0.00 0.00 175.22 172.61 1gw0 s LEU 518 N 6.78 4.71 -0.27 -0.37 2.96 -0.73 -0.23 118.68 131.54 1gw0 s LEU 518 Ca 0.63 -1.55 -0.22 0.00 -0.22 0.00 0.00 54.13 52.78 1gw0 s LEU 518 Cb -0.14 -2.41 -0.01 0.00 0.50 0.00 0.00 46.19 44.13 1gw0 s LEU 518 CO 0.27 -1.25 0.69 -0.70 -1.32 0.00 0.00 176.35 174.05 1gw0 s GLU 519 N 3.37 4.06 -1.22 1.98 2.12 0.82 -1.48 118.70 128.35 1gw0 s GLU 519 Ca 0.28 0.59 -0.17 0.00 0.36 0.00 0.00 54.97 56.03 1gw0 s GLU 519 Cb -0.10 -3.68 -0.00 0.00 0.26 0.00 0.00 34.13 30.61 1gw0 s GLU 519 CO -0.01 -0.50 0.68 0.54 -0.54 0.00 0.00 175.26 175.43 1gw0 n ARG 520 N 5.88 -1.72 -0.34 4.30 1.74 0.30 -1.07 116.66 125.75 1gw0 n ARG 520 Ca 0.01 0.41 0.13 0.00 -0.77 0.00 0.00 57.85 57.63 1gw0 n ARG 520 Cb 0.48 -4.08 0.34 0.00 -1.02 0.00 0.00 32.46 28.18 1gw0 n ARG 520 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 1gw0 h PRO 521 N -1.96 0.72 -0.21 5.56 0.13 -1.82 -1.53 132.00 132.90 1gw0 h PRO 521 Ca -0.66 -0.04 -0.06 0.00 -0.87 0.00 0.00 66.00 64.37 1gw0 h PRO 521 Cb 1.37 -0.16 -0.01 0.00 0.13 0.00 0.00 31.00 32.32 1gw0 h PRO 521 CO 0.52 0.48 -0.12 0.00 -0.23 0.00 0.00 178.00 178.65 1gw0 h ALA 522 N 1.63 1.42 0.00 -0.56 0.00 -1.98 -2.45 119.26 117.33 1gw0 h ALA 522 Ca 0.56 -0.22 -0.09 0.00 0.00 0.00 0.00 54.91 55.16 1gw0 h ALA 522 Cb 0.90 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 1gw0 h ALA 522 CO -0.34 0.40 -0.58 -0.44 0.00 0.00 0.00 179.25 178.29 1gw0 h ASP 523 N 0.31 0.00 -0.03 0.00 3.32 -1.66 -3.38 116.42 114.98 1gw0 h ASP 523 Ca 0.06 0.00 0.01 0.00 0.02 0.00 0.00 57.03 57.12 1gw0 h ASP 523 Cb 0.41 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.95 1gw0 h ASP 523 CO 0.02 0.38 -0.02 0.25 -1.72 0.00 0.00 179.24 178.15 1gw0 h LEU 524 N 0.00 -0.07 -0.51 1.55 5.85 -0.88 -3.16 115.31 118.09 1gw0 h LEU 524 Ca -0.03 0.02 0.03 0.00 0.84 0.00 0.00 57.88 58.74 1gw0 h LEU 524 Cb 1.31 0.04 -0.04 0.00 0.37 0.00 0.00 40.66 42.34 1gw0 h LEU 524 CO 0.05 -0.03 0.28 -0.09 -0.34 0.00 0.00 178.44 178.31 1gw0 h ARG 525 N -0.03 0.54 0.00 1.25 2.43 -1.73 -1.55 114.38 115.30 1gw0 h ARG 525 Ca 0.02 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 1gw0 h ARG 525 Cb 0.06 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 29.49 1gw0 h ARG 525 CO -0.05 0.36 0.00 1.96 -1.51 0.00 0.00 179.97 180.73 1gw0 h GLN 526 N 0.56 0.00 -0.20 0.20 4.20 -1.76 -2.43 115.11 115.68 1gw0 h GLN 526 Ca 0.21 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.92 1gw0 h GLN 526 Cb 0.07 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.85 1gw0 h GLN 526 CO -0.12 0.00 0.00 0.54 -0.67 0.00 0.00 178.83 178.58 1gw0 n ARG 527 N -2.39 1.81 -3.34 1.46 1.74 -0.59 -4.90 116.66 110.45 1gw0 n ARG 527 Ca -0.02 -1.76 -0.41 0.00 -0.77 0.00 0.00 57.85 54.89 1gw0 n ARG 527 Cb 0.05 -1.33 -0.09 0.00 -1.02 0.00 0.00 32.46 30.07 1gw0 n ARG 527 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1gw0 s ILE 528 N -1.20 5.11 0.78 0.55 1.01 -0.92 -4.96 121.20 121.56 1gw0 s ILE 528 Ca 0.24 0.17 -0.12 0.00 0.00 0.00 0.00 60.65 60.93 1gw0 s ILE 528 Cb 0.15 -3.87 0.06 0.00 0.01 0.00 0.00 42.46 38.81 1gw0 s ILE 528 CO 0.21 -0.14 1.13 -0.94 0.00 0.00 0.00 174.94 175.20 1gw0 s SER 529 N 1.74 4.17 0.43 3.58 1.04 -1.26 -4.83 113.70 118.57 1gw0 s SER 529 Ca 0.14 2.05 0.11 0.00 0.48 0.00 0.00 55.95 58.73 1gw0 s SER 529 Cb -0.16 -2.55 0.97 0.00 0.10 0.00 0.00 66.02 64.37 1gw0 s SER 529 CO 0.12 -2.26 2.03 1.56 0.98 0.00 0.00 173.24 175.67 1gw0 h GLN 530 N -0.93 0.43 -0.03 4.02 1.08 -1.98 -1.39 115.11 116.30 1gw0 h GLN 530 Ca -0.45 -0.03 -0.01 0.00 -1.45 0.00 0.00 58.65 56.72 1gw0 h GLN 530 Cb 1.25 -0.10 -0.00 0.00 -0.05 0.00 0.00 27.48 28.59 1gw0 h GLN 530 CO 0.49 0.29 -0.01 0.93 -0.95 0.00 0.00 178.83 179.57 1gw0 h GLU 531 N 0.45 0.07 -0.66 1.46 5.08 -1.99 0.11 114.58 119.11 1gw0 h GLU 531 Ca 0.19 -0.03 -0.06 0.00 -1.00 0.00 0.00 59.36 58.46 1gw0 h GLU 531 Cb 0.20 -0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.42 1gw0 h GLU 531 CO -0.05 0.45 0.17 -0.44 -1.00 0.00 0.00 179.01 178.14 1gw0 h ASP 532 N -0.31 0.97 0.87 1.42 3.32 -1.86 -1.27 116.42 119.56 1gw0 h ASP 532 Ca 0.01 -0.19 -0.04 0.00 0.02 0.00 0.00 57.03 56.83 1gw0 h ASP 532 Cb 0.43 -0.25 0.01 0.00 0.22 0.00 0.00 39.33 39.73 1gw0 h ASP 532 CO 0.00 0.92 -0.42 -0.08 -1.72 0.00 0.00 179.24 177.95 1gw0 h GLU 533 N 0.98 -1.13 -0.38 3.56 4.81 -1.19 0.19 114.58 121.42 1gw0 h GLU 533 Ca 0.21 0.08 0.07 0.00 -0.13 0.00 0.00 59.36 59.59 1gw0 h GLU 533 Cb 0.33 0.26 -0.06 0.00 0.63 0.00 0.00 28.75 29.90 1gw0 h GLU 533 CO -0.00 -0.75 -0.03 -0.44 -0.73 0.00 0.00 179.01 177.06 1gw0 h ASP 534 N -1.25 -0.21 0.26 1.04 3.32 -0.70 0.34 116.42 119.23 1gw0 h ASP 534 Ca -0.12 0.10 -0.05 0.00 0.02 0.00 0.00 57.03 56.98 1gw0 h ASP 534 Cb 0.91 0.18 -0.01 0.00 0.22 0.00 0.00 39.33 40.63 1gw0 h ASP 534 CO 0.20 -0.07 -0.22 -0.78 -1.72 0.00 0.00 179.24 176.65 1gw0 h ASP 535 N 0.07 0.00 -0.09 6.45 -0.00 -1.22 0.30 116.42 121.93 1gw0 h ASP 535 Ca 0.19 0.00 -0.01 0.00 -0.00 0.00 0.00 57.03 57.21 1gw0 h ASP 535 Cb 0.27 0.00 -0.00 0.00 -0.00 0.00 0.00 39.33 39.59 1gw0 h ASP 535 CO -0.33 0.22 0.03 0.15 -0.00 0.00 0.00 179.24 179.31 1gw0 h PHE 536 N 0.00 0.14 -0.39 0.28 3.57 0.73 -0.87 116.94 120.40 1gw0 h PHE 536 Ca -0.00 -0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.42 1gw0 h PHE 536 Cb 0.42 -0.04 -0.02 0.00 2.79 0.00 0.00 35.95 39.09 1gw0 h PHE 536 CO 0.00 0.28 -0.02 -0.91 -2.23 0.00 0.00 178.31 175.43 1gw0 h ASN 537 N -0.04 0.60 1.02 0.41 2.35 -0.00 -1.48 115.58 118.44 1gw0 h ASN 537 Ca 0.03 -0.13 -0.05 0.00 -0.55 0.00 0.00 56.30 55.60 1gw0 h ASN 537 Cb 0.20 -0.16 0.01 0.00 0.05 0.00 0.00 38.32 38.42 1gw0 h ASN 537 CO -0.00 0.69 -0.49 -0.09 -1.65 0.00 0.00 177.43 175.89 1gw0 h ARG 538 N 0.60 -1.31 -0.55 0.81 2.43 -0.14 0.88 114.38 117.10 1gw0 h ARG 538 Ca 0.12 0.09 0.02 0.00 -0.81 0.00 0.00 59.98 59.40 1gw0 h ARG 538 Cb 0.41 0.30 -0.03 0.00 -0.42 0.00 0.00 29.97 30.23 1gw0 h ARG 538 CO 0.02 -0.88 0.36 0.28 -1.51 0.00 0.00 179.97 178.24 1gw0 h VAL 539 N -1.37 1.11 -0.27 0.20 2.07 -1.10 -1.35 116.25 115.54 1gw0 h VAL 539 Ca -0.14 -0.24 -0.12 0.00 0.82 0.00 0.00 66.70 67.02 1gw0 h VAL 539 Cb 1.04 0.35 -0.01 0.00 -1.52 0.00 0.00 31.29 31.15 1gw0 h VAL 539 CO 0.23 0.13 -0.33 0.00 0.02 0.00 0.00 177.57 177.62 1gw0 h ASP 541 N 0.49 0.81 -0.54 0.00 3.32 0.24 -0.54 116.42 120.20 1gw0 h ASP 541 Ca 0.06 -0.31 -0.11 0.00 0.02 0.00 0.00 57.03 56.69 1gw0 h ASP 541 Cb 0.81 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 40.12 1gw0 h ASP 541 CO 0.07 0.92 -0.09 -0.33 -1.72 0.00 0.00 179.24 178.09 1gw0 h GLU 542 N 0.67 1.02 -0.40 3.56 5.08 -1.21 -1.83 114.58 121.48 1gw0 h GLU 542 Ca 0.13 -0.36 -0.08 0.00 -1.00 0.00 0.00 59.36 58.05 1gw0 h GLU 542 Cb 0.51 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.68 1gw0 h GLU 542 CO 0.03 1.05 -0.04 2.35 -1.00 0.00 0.00 179.01 181.39 1gw0 h TRP 543 N 0.91 0.82 -0.03 4.33 2.91 -1.07 -1.44 115.95 122.38 1gw0 h TRP 543 Ca 0.15 -0.16 -0.06 0.00 1.13 0.00 0.00 58.89 59.95 1gw0 h TRP 543 Cb 0.65 -0.21 -0.01 0.00 -0.51 0.00 0.00 29.16 29.08 1gw0 h TRP 543 CO 0.04 0.84 -0.25 0.00 -1.03 0.00 0.00 178.44 178.04 1gw0 h ARG 544 N 0.56 0.05 -0.04 2.65 3.08 -1.00 -0.48 114.38 119.20 1gw0 h ARG 544 Ca 0.11 -0.01 -0.18 0.00 0.07 0.00 0.00 59.98 59.96 1gw0 h ARG 544 Cb 0.54 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.58 1gw0 h ARG 544 CO 0.03 0.30 -0.75 0.00 -1.07 0.00 0.00 179.97 178.48 1gw0 h ALA 545 N 1.70 0.63 0.07 0.04 0.00 -1.10 -3.36 119.26 117.24 1gw0 h ALA 545 Ca 0.01 -0.63 -0.00 0.00 0.00 0.00 0.00 54.91 54.28 1gw0 h ALA 545 Cb 0.48 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1gw0 h ALA 545 CO 0.03 0.81 -0.03 -0.92 0.00 0.00 0.00 179.25 179.14 1gw0 h TYR 546 N 0.19 -0.08 -0.60 0.00 3.20 -0.54 -3.40 116.97 115.73 1gw0 h TYR 546 Ca -0.03 -0.00 0.09 0.00 3.14 0.00 0.00 58.73 61.93 1gw0 h TYR 546 Cb 1.33 0.03 -0.09 0.00 1.54 0.00 0.00 36.73 39.53 1gw0 h TYR 546 CO 0.03 0.40 -0.24 1.87 -1.64 0.00 0.00 178.16 178.58 1gw0 n TRP 547 N -4.79 -0.00 0.32 -3.82 -0.00 -0.25 0.40 117.44 109.29 1gw0 n TRP 547 Ca -0.06 0.74 0.13 0.00 -0.00 0.00 0.00 57.50 58.31 1gw0 n TRP 547 Cb 0.25 -0.71 0.68 0.00 -0.00 0.00 0.00 31.31 31.54 1gw0 n TRP 547 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 177.69 176.34 1gw0 h PRO 548 N 0.00 0.00 -0.01 5.87 0.11 -1.77 0.31 132.00 136.51 1gw0 h PRO 548 Ca 0.20 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.31 1gw0 h PRO 548 Cb 0.35 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.46 1gw0 h PRO 548 CO -0.59 0.00 -0.49 0.25 -0.21 0.00 0.00 178.00 176.96 1gw0 n THR 549 N -2.87 0.00 -1.86 -1.15 -2.24 0.16 -4.94 114.28 101.38 1gw0 n THR 549 Ca -0.01 -0.20 -0.42 0.00 -2.27 0.00 0.00 64.05 61.15 1gw0 n THR 549 Cb 0.50 1.05 -0.03 0.00 -2.10 0.00 0.00 70.33 69.75 1gw0 n THR 549 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1gw0 s ASN 550 N -2.55 6.52 0.00 3.42 2.47 0.11 -4.88 114.94 120.03 1gw0 s ASN 550 Ca 0.18 2.70 0.26 0.00 0.42 0.00 0.00 52.86 56.43 1gw0 s ASN 550 Cb 0.18 -2.60 1.41 0.00 -1.45 0.00 0.00 41.25 38.79 1gw0 s ASN 550 CO 0.60 -0.88 1.90 -0.81 -3.72 0.00 0.00 177.10 174.19 1gw0 n PRO 551 N 4.00 0.53 -4.35 0.43 -0.04 -1.26 -4.84 135.00 129.47 1gw0 n PRO 551 Ca 0.15 0.03 -0.20 0.00 -0.04 0.00 0.00 63.50 63.43 1gw0 n PRO 551 Cb 0.37 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.23 1gw0 n PRO 551 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 1gw0 s TYR 552 N -2.38 1.80 0.28 0.54 4.12 -1.26 -5.15 117.35 115.30 1gw0 s TYR 552 Ca 0.30 -0.51 0.06 0.00 0.02 0.00 0.00 57.07 56.94 1gw0 s TYR 552 Cb 0.18 -0.85 -0.02 0.00 -1.52 0.00 0.00 41.96 39.74 1gw0 s TYR 552 CO 0.37 0.38 0.39 -1.25 0.02 0.00 0.00 175.55 175.45 1gw0 s PRO 553 N -3.29 3.25 -0.32 -1.71 0.04 -1.26 -5.06 135.00 126.65 1gw0 s PRO 553 Ca 0.20 -0.90 -0.29 0.00 0.04 0.00 0.00 61.00 60.06 1gw0 s PRO 553 Cb -0.03 -2.82 0.02 0.00 0.04 0.00 0.00 34.50 31.70 1gw0 s PRO 553 CO 0.07 0.27 1.08 0.21 0.04 0.00 0.00 177.00 178.68 1gw0 s LYS 554 N -4.04 4.06 0.15 4.56 2.20 -1.26 -4.93 119.74 120.47 1gw0 s LYS 554 Ca 0.38 1.07 0.19 0.00 -0.36 0.00 0.00 55.97 57.26 1gw0 s LYS 554 Cb -0.09 -3.74 -0.05 0.00 -1.51 0.00 0.00 37.83 32.44 1gw0 s LYS 554 CO 0.29 -0.91 0.97 0.82 -0.36 0.00 0.00 175.35 176.16 1gw0 h ILE 555 N 5.74 0.27 -1.33 5.43 1.08 -2.01 -3.49 117.51 123.20 1gw0 h ILE 555 Ca -0.21 -1.52 0.00 0.00 -0.39 0.00 0.00 64.86 62.74 1gw0 h ILE 555 Cb 1.06 1.80 0.00 0.00 -3.07 0.00 0.00 36.82 36.61 1gw0 h ILE 555 CO 1.04 0.15 0.00 -0.90 -0.69 0.00 0.00 178.15 177.75 1gw0 n ASP 556 N -2.81 0.54 0.16 1.72 3.85 -1.26 -5.02 116.55 113.73 1gw0 n ASP 556 Ca -0.04 0.00 0.13 0.00 -0.71 0.00 0.00 54.79 54.17 1gw0 n ASP 556 Cb 0.69 0.00 0.51 0.00 -1.35 0.00 0.00 41.12 40.97 1gw0 n ASP 556 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 177.20 176.96 1gw0 h SER 557 N 0.00 0.00 0.00 -1.12 4.64 -1.59 -3.47 113.55 112.01 1gw0 h SER 557 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1gw0 h SER 557 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1gw0 h SER 557 CO 0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 1gw0 n GLY 558 N 0.22 1.20 0.77 -0.77 0.00 -1.26 -2.49 105.19 102.86 1gw0 n GLY 558 Ca 0.02 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.14 1gw0 n GLY 558 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36