#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gx9 n ALA 82 N 0.00 0.00 -1.55 6.98 0.00 -1.26 -4.91 120.51 119.77 2gx9 n ALA 82 Ca 0.00 0.00 -0.50 0.00 0.00 0.00 0.00 53.44 52.94 2gx9 n ALA 82 Cb 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.39 2gx9 n ALA 82 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2gx9 n SER 83 N 0.00 2.57 -4.67 0.00 7.64 -1.26 -4.92 113.62 112.99 2gx9 n SER 83 Ca 0.00 0.61 -0.43 0.00 1.01 0.00 0.00 58.87 60.06 2gx9 n SER 83 Cb 0.00 -1.30 -0.02 0.00 -1.01 0.00 0.00 64.21 61.88 2gx9 n SER 83 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2gx9 s VAL 84 N 6.19 4.21 0.54 0.44 0.11 -1.26 -5.01 120.40 125.62 2gx9 s VAL 84 Ca 1.04 1.48 -0.15 0.00 -2.93 0.00 0.00 61.98 61.42 2gx9 s VAL 84 Cb -0.80 -3.96 -0.07 0.00 -1.53 0.00 0.00 36.38 30.03 2gx9 s VAL 84 CO 0.51 -0.10 1.00 -2.16 -3.33 0.00 0.00 175.10 171.01 2gx9 s PRO 85 N 3.28 3.84 0.08 1.54 0.04 -1.26 -4.99 135.00 137.53 2gx9 s PRO 85 Ca 0.56 0.92 -0.31 0.00 0.04 0.00 0.00 61.00 62.21 2gx9 s PRO 85 Cb -0.23 -2.12 -0.07 0.00 0.04 0.00 0.00 34.50 32.12 2gx9 s PRO 85 CO 0.17 -0.37 1.37 0.00 0.04 0.00 0.00 177.00 178.22 2gx9 s ALA 86 N -2.75 3.56 0.08 8.56 0.00 -1.26 -5.00 121.76 124.95 2gx9 s ALA 86 Ca 0.58 1.03 -0.29 0.00 0.00 0.00 0.00 51.96 53.29 2gx9 s ALA 86 Cb -0.10 -3.54 -0.05 0.00 0.00 0.00 0.00 23.12 19.42 2gx9 s ALA 86 CO 0.37 -0.66 0.91 -1.12 0.00 0.00 0.00 175.76 175.26 2gx9 s SER 87 N 1.29 7.41 0.56 0.00 0.01 -1.26 -4.80 113.70 116.90 2gx9 s SER 87 Ca 0.64 1.69 0.08 0.00 1.31 0.00 0.00 55.95 59.66 2gx9 s SER 87 Cb -0.35 -2.55 0.06 0.00 0.21 0.00 0.00 66.02 63.39 2gx9 s SER 87 CO 0.29 -0.07 0.61 -0.13 0.41 0.00 0.00 173.24 174.35 2gx9 s ARG 88 N 0.12 2.28 -0.01 12.44 0.52 -0.86 -4.94 118.95 128.51 2gx9 s ARG 88 Ca 0.45 -1.82 0.00 0.00 -0.52 0.00 0.00 55.73 53.85 2gx9 s ARG 88 Cb -0.22 -2.39 0.01 0.00 0.52 0.00 0.00 34.95 32.86 2gx9 s ARG 88 CO 0.28 -0.75 -0.01 0.71 0.02 0.00 0.00 175.30 175.55 2gx9 s TYR 89 N -2.72 0.14 -0.13 -0.53 1.51 -1.26 -0.34 117.35 114.02 2gx9 s TYR 89 Ca 0.49 0.00 0.02 0.00 -1.01 0.00 0.00 57.07 56.58 2gx9 s TYR 89 Cb -0.04 -0.16 0.01 0.00 -0.11 0.00 0.00 41.96 41.66 2gx9 s TYR 89 CO 0.31 -0.03 -0.21 -1.17 -1.11 0.00 0.00 175.55 173.33 2gx9 s LEU 90 N 0.30 2.17 0.02 -1.29 2.96 -0.18 -4.93 118.68 117.72 2gx9 s LEU 90 Ca -0.03 -0.57 0.01 0.00 -0.22 0.00 0.00 54.13 53.33 2gx9 s LEU 90 Cb -0.04 -1.46 -0.02 0.00 0.50 0.00 0.00 46.19 45.17 2gx9 s LEU 90 CO -0.01 0.10 -0.05 0.28 -1.32 0.00 0.00 176.35 175.36 2gx9 s THR 91 N 0.70 0.29 -0.07 3.68 -1.32 -1.26 -1.26 115.64 116.41 2gx9 s THR 91 Ca -0.10 -0.71 0.00 0.00 -1.21 0.00 0.00 61.69 59.68 2gx9 s THR 91 Cb -0.16 -0.36 0.00 0.00 -1.51 0.00 0.00 72.50 70.47 2gx9 s THR 91 CO 0.01 -0.28 0.92 0.47 -2.21 0.00 0.00 174.62 173.53 2gx9 n ASP 92 N 2.01 2.72 -4.59 8.08 8.00 -0.71 -5.01 116.55 127.05 2gx9 n ASP 92 Ca -0.20 -1.90 -0.25 0.00 0.71 0.00 0.00 54.79 53.16 2gx9 n ASP 92 Cb 0.56 -0.47 -0.09 0.00 -0.02 0.00 0.00 41.12 41.10 2gx9 n ASP 92 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 2gx9 s THR 94 N -0.02 2.62 0.36 -3.53 -4.23 -1.26 -4.96 115.64 104.61 2gx9 s THR 94 Ca 0.00 -2.07 0.10 0.00 -1.18 0.00 0.00 61.69 58.54 2gx9 s THR 94 Cb 0.00 -2.71 0.33 0.00 1.34 0.00 0.00 72.50 71.47 2gx9 s THR 94 CO 0.00 -0.24 1.84 0.25 -0.54 0.00 0.00 174.62 175.93 2gx9 h LEU 95 N 1.92 0.63 -0.30 4.79 5.85 -2.05 -2.62 115.31 123.53 2gx9 h LEU 95 Ca -0.42 0.05 -0.19 0.00 0.84 0.00 0.00 57.88 58.16 2gx9 h LEU 95 Cb 1.25 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 42.22 2gx9 h LEU 95 CO 0.66 0.28 -0.54 -0.08 -0.34 0.00 0.00 178.44 178.42 2gx9 h GLU 96 N 0.64 0.89 -0.37 1.25 4.22 -2.05 -1.62 114.58 117.55 2gx9 h GLU 96 Ca 0.49 -0.56 0.00 0.00 0.08 0.00 0.00 59.36 59.37 2gx9 h GLU 96 Cb 0.88 0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.20 2gx9 h GLU 96 CO -0.24 1.20 0.00 0.39 -2.18 0.00 0.00 179.01 178.18 2gx9 n GLU 97 N -4.01 0.00 0.00 1.92 1.02 -0.99 -1.47 120.64 117.11 2gx9 n GLU 97 Ca -0.04 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.10 2gx9 n GLU 97 Cb 0.62 -1.09 0.00 0.00 -0.02 0.00 0.00 31.44 30.95 2gx9 n GLU 97 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 2gx9 n SER 99 N 0.59 0.00 -4.69 1.62 3.41 -0.61 -4.98 113.62 108.97 2gx9 n SER 99 Ca 0.00 0.00 -0.44 0.00 -0.26 0.00 0.00 58.87 58.17 2gx9 n SER 99 Cb 0.00 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 63.92 2gx9 n SER 99 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 2gx9 n ARG 100 N 0.00 2.26 -1.99 4.33 0.63 -0.54 -4.99 116.66 116.36 2gx9 n ARG 100 Ca 0.00 0.81 -0.33 0.00 -0.92 0.00 0.00 57.85 57.41 2gx9 n ARG 100 Cb 0.00 -2.55 0.02 0.00 0.45 0.00 0.00 32.46 30.38 2gx9 n ARG 100 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 2gx9 s ASP 101 N 0.62 5.67 0.15 6.15 1.01 -1.26 -5.08 116.67 123.92 2gx9 s ASP 101 Ca 0.72 1.85 -0.08 0.00 0.71 0.00 0.00 52.55 55.74 2gx9 s ASP 101 Cb -0.62 -2.54 -0.01 0.00 1.01 0.00 0.00 42.92 40.76 2gx9 s ASP 101 CO 0.44 -1.25 0.25 -1.66 0.21 0.00 0.00 175.17 173.16 2gx9 s TRP 102 N -2.44 0.41 0.00 4.23 1.48 -1.26 -4.99 118.94 116.38 2gx9 s TRP 102 Ca 0.64 -0.79 0.00 0.00 -1.06 0.00 0.00 56.10 54.89 2gx9 s TRP 102 Cb -0.17 -0.10 0.00 0.00 -1.16 0.00 0.00 33.47 32.04 2gx9 s TRP 102 CO 0.38 -0.67 0.00 -1.13 -4.06 0.00 0.00 176.95 171.46 2gx9 n SER 103 N -0.18 0.67 0.00 -2.66 3.41 -1.26 -5.18 113.62 108.42 2gx9 n SER 103 Ca -0.08 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.53 2gx9 n SER 103 Cb 0.63 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.58 2gx9 n SER 103 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2gx9 n LEU 105 N 0.00 1.33 -3.72 1.04 4.77 -1.26 -4.98 117.00 114.18 2gx9 n LEU 105 Ca 0.00 0.00 -0.30 0.00 -0.03 0.00 0.00 56.01 55.68 2gx9 n LEU 105 Cb 0.00 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 40.95 2gx9 n LEU 105 CO 0.00 0.22 -0.28 -0.63 -1.33 0.00 0.00 177.39 175.37 2gx9 s ILE 106 N -1.63 1.20 0.51 -0.08 1.01 -1.26 -4.97 121.20 115.98 2gx9 s ILE 106 Ca 0.00 -2.09 -0.21 0.00 0.00 0.00 0.00 60.65 58.36 2gx9 s ILE 106 Cb 0.00 -1.86 -0.07 0.00 0.01 0.00 0.00 42.46 40.54 2gx9 s ILE 106 CO 0.00 -0.81 1.13 -2.84 0.00 0.00 0.00 174.94 172.42 2gx9 s PRO 107 N 0.87 3.53 -0.19 2.79 0.02 -1.26 -1.24 135.00 139.51 2gx9 s PRO 107 Ca 0.14 1.64 -0.08 0.00 0.02 0.00 0.00 61.00 62.73 2gx9 s PRO 107 Cb -0.22 -2.14 0.08 0.00 0.02 0.00 0.00 34.50 32.24 2gx9 s PRO 107 CO -0.09 -0.71 0.42 0.21 -0.33 0.00 0.00 177.00 176.50 2gx9 s LYS 108 N -3.08 0.35 0.10 5.54 2.20 -1.26 -4.82 119.74 118.76 2gx9 s LYS 108 Ca 0.69 0.97 0.04 0.00 -0.36 0.00 0.00 55.97 57.31 2gx9 s LYS 108 Cb -0.25 0.23 -0.04 0.00 -1.51 0.00 0.00 37.83 36.27 2gx9 s LYS 108 CO 0.29 -0.22 -0.10 -0.65 -0.36 0.00 0.00 175.35 174.30 2gx9 s GLN 109 N 2.26 0.85 -0.14 4.03 -0.21 -1.26 -4.34 119.66 120.84 2gx9 s GLN 109 Ca -0.04 -1.16 -0.10 0.00 0.02 0.00 0.00 55.36 54.08 2gx9 s GLN 109 Cb -0.11 -0.53 0.05 0.00 1.00 0.00 0.00 33.01 33.42 2gx9 s GLN 109 CO -0.13 0.08 0.36 0.21 -2.12 0.00 0.00 175.29 173.69 2gx9 s LYS 110 N -2.79 0.37 -0.35 2.91 2.20 -0.23 -5.01 119.74 116.84 2gx9 s LYS 110 Ca 0.05 0.63 -0.25 0.00 -0.36 0.00 0.00 55.97 56.04 2gx9 s LYS 110 Cb -0.03 0.05 0.01 0.00 -1.51 0.00 0.00 37.83 36.36 2gx9 s LYS 110 CO -0.00 -0.11 0.89 0.08 -0.36 0.00 0.00 175.35 175.85 2gx9 s VAL 111 N 0.88 4.64 -0.86 4.02 1.01 -1.26 -0.60 120.40 128.22 2gx9 s VAL 111 Ca -0.06 1.18 -0.01 0.00 0.00 0.00 0.00 61.98 63.09 2gx9 s VAL 111 Cb -0.06 -4.29 0.21 0.00 0.00 0.00 0.00 36.38 32.24 2gx9 s VAL 111 CO -0.07 -0.47 0.72 0.00 0.00 0.00 0.00 175.10 175.28 2gx9 s ALA 112 N 3.35 4.16 0.00 5.51 0.00 0.11 -4.99 121.76 129.90 2gx9 s ALA 112 Ca 0.37 -3.83 0.00 0.00 0.00 0.00 0.00 51.96 48.50 2gx9 s ALA 112 Cb -0.12 -2.71 0.00 0.00 0.00 0.00 0.00 23.12 20.28 2gx9 s ALA 112 CO 0.17 -2.14 0.00 0.41 0.00 0.00 0.00 175.76 174.20 2gx9 n GLY 113 N 2.30 3.85 0.00 0.00 0.00 -1.26 -2.70 105.19 107.37 2gx9 n GLY 113 Ca 0.21 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.32 2gx9 n GLY 113 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2gx9 n PRO 114 N 13.70 0.98 -4.62 1.61 -0.04 -1.26 -4.84 135.00 140.52 2gx9 n PRO 114 Ca 0.00 0.00 -0.27 0.00 -0.04 0.00 0.00 63.50 63.19 2gx9 n PRO 114 Cb 0.00 -1.27 -0.14 0.00 -0.04 0.00 0.00 33.50 32.05 2gx9 n PRO 114 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2gx9 s LEU 115 N -1.55 2.20 -0.22 1.53 1.43 -1.10 -1.62 118.68 119.36 2gx9 s LEU 115 Ca 0.26 -0.59 -0.10 0.00 -1.03 0.00 0.00 54.13 52.67 2gx9 s LEU 115 Cb 0.12 -1.06 -0.05 0.00 0.03 0.00 0.00 46.19 45.23 2gx9 s LEU 115 CO 0.20 0.17 0.14 0.00 0.23 0.00 0.00 176.35 177.08 2gx9 s ILE 117 N 0.71 3.61 0.31 0.00 1.01 0.23 -1.65 121.20 125.42 2gx9 s ILE 117 Ca 0.07 -0.45 0.04 0.00 0.00 0.00 0.00 60.65 60.31 2gx9 s ILE 117 Cb -0.12 -2.57 -0.06 0.00 0.01 0.00 0.00 42.46 39.71 2gx9 s ILE 117 CO 0.01 0.49 0.05 -0.13 0.00 0.00 0.00 174.94 175.37 2gx9 s ARG 118 N 0.46 1.59 -0.26 2.79 0.52 0.05 -1.07 118.95 123.04 2gx9 s ARG 118 Ca -0.05 -1.87 0.03 0.00 -0.52 0.00 0.00 55.73 53.32 2gx9 s ARG 118 Cb -0.15 -0.79 0.06 0.00 0.52 0.00 0.00 34.95 34.59 2gx9 s ARG 118 CO 0.03 -0.18 -0.11 0.34 0.02 0.00 0.00 175.30 175.41 2gx9 s ASP 120 N -3.45 4.35 0.05 0.23 -1.08 -0.58 -0.83 116.67 115.38 2gx9 s ASP 120 Ca 0.36 -1.35 0.12 0.00 -0.52 0.00 0.00 52.55 51.15 2gx9 s ASP 120 Cb 0.08 -1.52 0.54 0.00 -1.46 0.00 0.00 42.92 40.56 2gx9 s ASP 120 CO 0.15 -0.19 1.39 1.67 0.52 0.00 0.00 175.17 178.71 2gx9 n GLN 121 N 4.46 0.03 0.13 4.34 -0.06 -0.37 -2.91 117.38 123.00 2gx9 n GLN 121 Ca -0.14 0.36 0.13 0.00 -2.00 0.00 0.00 57.00 55.35 2gx9 n GLN 121 Cb 0.42 -1.58 0.35 0.00 -4.06 0.00 0.00 30.24 25.38 2gx9 n GLN 121 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 2gx9 h ALA 122 N 2.31 1.00 -2.30 1.69 0.00 -1.94 -3.49 119.26 116.53 2gx9 h ALA 122 Ca 0.00 0.00 -0.49 0.00 0.00 0.00 0.00 54.91 54.42 2gx9 h ALA 122 Cb 0.18 0.00 0.03 0.00 0.00 0.00 0.00 17.79 18.00 2gx9 h ALA 122 CO 0.00 0.00 0.23 0.42 0.00 0.00 0.00 179.25 179.90 2gx9 s ILE 123 N -3.13 4.77 -0.01 0.00 -1.09 -1.15 -5.07 121.20 115.53 2gx9 s ILE 123 Ca 0.10 0.63 -0.00 0.00 -2.23 0.00 0.00 60.65 59.15 2gx9 s ILE 123 Cb 0.11 -3.81 0.00 0.00 -1.58 0.00 0.00 42.46 37.18 2gx9 s ILE 123 CO 0.61 -0.81 0.00 0.47 -1.23 0.00 0.00 174.94 173.99 2gx9 n ASP 125 N -2.01 -0.26 -4.78 3.58 8.00 -0.86 -4.76 116.55 115.45 2gx9 n ASP 125 Ca 0.03 0.12 -0.27 0.00 0.71 0.00 0.00 54.79 55.39 2gx9 n ASP 125 Cb 0.54 -0.26 -0.06 0.00 -0.02 0.00 0.00 41.12 41.33 2gx9 n ASP 125 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 2gx9 s LYS 126 N -1.31 2.85 -0.16 -1.24 -0.14 -1.26 -4.92 119.74 113.56 2gx9 s LYS 126 Ca 0.00 -0.87 -0.21 0.00 -1.36 0.00 0.00 55.97 53.54 2gx9 s LYS 126 Cb -0.00 -2.63 -0.03 0.00 -1.68 0.00 0.00 37.83 33.49 2gx9 s LYS 126 CO 0.00 0.49 0.61 -0.80 -0.76 0.00 0.00 175.35 174.90 2gx9 s ASN 127 N -2.99 6.73 -0.03 2.83 0.01 -1.26 -0.52 114.94 119.70 2gx9 s ASN 127 Ca 0.30 0.88 0.06 0.00 -0.71 0.00 0.00 52.86 53.39 2gx9 s ASN 127 Cb -0.10 -2.35 -0.01 0.00 0.41 0.00 0.00 41.25 39.20 2gx9 s ASN 127 CO 0.23 -0.20 -0.21 -0.63 -1.51 0.00 0.00 177.10 174.78 2gx9 s ILE 128 N 1.51 1.70 -0.07 0.60 1.01 0.12 -1.70 121.20 124.37 2gx9 s ILE 128 Ca 0.29 -0.89 0.04 0.00 0.00 0.00 0.00 60.65 60.09 2gx9 s ILE 128 Cb -0.16 -1.43 -0.02 0.00 0.01 0.00 0.00 42.46 40.86 2gx9 s ILE 128 CO 0.12 0.48 -0.19 -0.51 0.00 0.00 0.00 174.94 174.84 2gx9 s ILE 129 N -0.26 2.62 -0.13 2.92 2.07 0.27 -0.65 121.20 128.04 2gx9 s ILE 129 Ca 0.02 -0.86 -0.19 0.00 -1.41 0.00 0.00 60.65 58.21 2gx9 s ILE 129 Cb -0.11 -2.02 -0.04 0.00 0.13 0.00 0.00 42.46 40.43 2gx9 s ILE 129 CO 0.01 0.57 0.52 -0.76 -1.91 0.00 0.00 174.94 173.37 2gx9 s LEU 130 N -0.22 4.25 0.04 8.50 1.43 -0.05 -0.40 118.68 132.22 2gx9 s LEU 130 Ca -0.01 0.83 0.06 0.00 -1.03 0.00 0.00 54.13 53.98 2gx9 s LEU 130 Cb -0.13 -2.75 -0.02 0.00 0.03 0.00 0.00 46.19 43.31 2gx9 s LEU 130 CO 0.03 -0.07 -0.17 -0.54 0.23 0.00 0.00 176.35 175.83 2gx9 s LYS 131 N 0.93 1.14 0.09 1.70 1.02 -0.05 -1.13 119.74 123.44 2gx9 s LYS 131 Ca 0.27 -0.83 0.01 0.00 0.02 0.00 0.00 55.97 55.44 2gx9 s LYS 131 Cb -0.15 -1.20 -0.04 0.00 -0.52 0.00 0.00 37.83 35.91 2gx9 s LYS 131 CO 0.11 0.30 -0.06 0.00 -0.92 0.00 0.00 175.35 174.78 2gx9 s ALA 132 N -0.81 0.90 -0.13 5.17 0.00 -1.26 -0.80 121.76 124.84 2gx9 s ALA 132 Ca 0.04 -1.30 0.01 0.00 0.00 0.00 0.00 51.96 50.71 2gx9 s ALA 132 Cb -0.08 0.16 0.02 0.00 0.00 0.00 0.00 23.12 23.22 2gx9 s ALA 132 CO 0.01 -0.24 -0.14 1.21 0.00 0.00 0.00 175.76 176.61 2gx9 s ASN 133 N -2.94 2.54 0.01 0.00 3.04 0.93 -1.74 114.94 116.78 2gx9 s ASN 133 Ca 0.10 -0.45 0.08 0.00 0.04 0.00 0.00 52.86 52.63 2gx9 s ASN 133 Cb 0.05 -1.12 -0.02 0.00 -1.54 0.00 0.00 41.25 38.61 2gx9 s ASN 133 CO -0.05 -0.03 -0.24 -0.36 -3.04 0.00 0.00 177.10 173.38 2gx9 s PHE 134 N 1.28 2.38 0.49 0.43 0.40 -0.39 -0.05 117.98 122.52 2gx9 s PHE 134 Ca -0.00 -0.39 -0.20 0.00 -0.60 0.00 0.00 56.93 55.74 2gx9 s PHE 134 Cb -0.14 -1.47 -0.08 0.00 0.51 0.00 0.00 43.02 41.84 2gx9 s PHE 134 CO -0.06 0.07 1.03 -1.54 0.70 0.00 0.00 175.22 175.41 2gx9 s SER 135 N -0.93 6.38 -0.12 1.36 1.04 0.32 -1.01 113.70 120.74 2gx9 s SER 135 Ca 0.11 1.87 0.02 0.00 0.48 0.00 0.00 55.95 58.43 2gx9 s SER 135 Cb -0.10 -2.55 0.01 0.00 0.10 0.00 0.00 66.02 63.48 2gx9 s SER 135 CO 0.01 -0.75 -0.17 -0.69 0.98 0.00 0.00 173.24 172.62 2gx9 s VAL 136 N -2.07 1.63 -0.04 5.02 1.01 0.54 -0.43 120.40 126.05 2gx9 s VAL 136 Ca 0.66 -0.72 0.01 0.00 0.00 0.00 0.00 61.98 61.93 2gx9 s VAL 136 Cb -0.15 -1.48 0.02 0.00 0.00 0.00 0.00 36.38 34.77 2gx9 s VAL 136 CO 0.21 0.47 -0.05 -0.63 0.00 0.00 0.00 175.10 175.10 2gx9 s ILE 137 N 1.00 0.57 -1.48 2.22 1.01 -0.60 -2.03 121.20 121.89 2gx9 s ILE 137 Ca -0.05 -0.15 -0.08 0.00 0.00 0.00 0.00 60.65 60.37 2gx9 s ILE 137 Cb -0.15 -0.58 0.06 0.00 0.01 0.00 0.00 42.46 41.80 2gx9 s ILE 137 CO -0.03 0.23 0.74 0.49 0.00 0.00 0.00 174.94 176.37 2gx9 n PHE 138 N 3.99 -1.94 -1.87 3.97 3.01 -1.26 -1.43 117.46 121.92 2gx9 n PHE 138 Ca -0.25 0.83 -0.20 0.00 1.01 0.00 0.00 57.45 58.83 2gx9 n PHE 138 Cb 0.51 -3.83 -0.06 0.00 -0.01 0.00 0.00 39.48 36.09 2gx9 n PHE 138 CO 0.00 0.00 0.00 -0.25 1.01 0.00 0.00 176.76 177.52 2gx9 n ASP 139 N -2.89 -5.54 -4.22 4.37 8.00 -1.26 -4.98 116.55 110.03 2gx9 n ASP 139 Ca -0.12 0.33 -0.25 0.00 0.71 0.00 0.00 54.79 55.45 2gx9 n ASP 139 Cb 0.60 -4.80 -0.15 0.00 -0.02 0.00 0.00 41.12 36.75 2gx9 n ASP 139 CO 0.00 0.00 0.00 -0.60 -0.39 0.00 0.00 177.20 176.21 2gx9 s ARG 140 N -4.19 1.43 0.01 -1.24 3.52 -0.51 -5.11 118.95 112.86 2gx9 s ARG 140 Ca 0.00 -0.81 -0.30 0.00 -0.13 0.00 0.00 55.73 54.49 2gx9 s ARG 140 Cb 0.00 -1.46 -0.06 0.00 -1.56 0.00 0.00 34.95 31.87 2gx9 s ARG 140 CO 0.00 0.39 1.47 -0.51 -0.81 0.00 0.00 175.30 175.84 2gx9 s LEU 141 N -0.83 4.33 -0.03 -0.88 1.43 -1.26 -1.56 118.68 119.88 2gx9 s LEU 141 Ca 0.07 2.21 -0.04 0.00 -1.03 0.00 0.00 54.13 55.33 2gx9 s LEU 141 Cb -0.08 -3.56 -0.01 0.00 0.03 0.00 0.00 46.19 42.57 2gx9 s LEU 141 CO 0.01 -0.77 -0.08 1.21 0.23 0.00 0.00 176.35 176.94 2gx9 n GLU 142 N 5.50 0.13 -4.08 1.70 4.07 0.43 -4.95 120.64 123.43 2gx9 n GLU 142 Ca 0.14 0.05 -0.12 0.00 -0.06 0.00 0.00 57.16 57.17 2gx9 n GLU 142 Cb 0.43 -0.60 -0.11 0.00 -0.06 0.00 0.00 31.44 31.10 2gx9 n GLU 142 CO 0.00 0.00 0.00 0.95 -0.06 0.00 0.00 177.13 178.02 2gx9 s THR 143 N -1.65 0.54 0.02 6.31 -4.23 -1.24 -4.89 115.64 110.50 2gx9 s THR 143 Ca -0.07 -1.29 -0.30 0.00 -1.18 0.00 0.00 61.69 58.85 2gx9 s THR 143 Cb 0.01 -0.87 -0.05 0.00 1.34 0.00 0.00 72.50 72.93 2gx9 s THR 143 CO 0.10 -0.52 1.25 -0.22 -0.54 0.00 0.00 174.62 174.69 2gx9 s LEU 144 N -1.95 4.33 -0.20 4.79 2.96 -1.26 -0.52 118.68 126.82 2gx9 s LEU 144 Ca -0.05 1.99 -0.10 0.00 -0.22 0.00 0.00 54.13 55.76 2gx9 s LEU 144 Cb -0.06 -3.57 -0.20 0.00 0.50 0.00 0.00 46.19 42.86 2gx9 s LEU 144 CO -0.01 -0.57 0.06 -0.38 -1.32 0.00 0.00 176.35 174.13 2gx9 n ILE 145 N 4.29 1.61 -3.64 6.68 2.08 0.92 -4.62 119.36 126.68 2gx9 n ILE 145 Ca 0.11 -0.44 -0.09 0.00 0.56 0.00 0.00 62.75 62.89 2gx9 n ILE 145 Cb 0.46 -1.76 -0.07 0.00 -0.75 0.00 0.00 39.64 37.51 2gx9 n ILE 145 CO 0.00 0.00 0.00 -0.22 0.56 0.00 0.00 176.55 176.89 2gx9 s LEU 146 N -7.20 -0.84 -0.03 1.39 2.96 -0.98 -4.38 118.68 109.60 2gx9 s LEU 146 Ca -0.30 1.43 0.07 0.00 -0.22 0.00 0.00 54.13 55.11 2gx9 s LEU 146 Cb 0.08 2.35 -0.02 0.00 0.50 0.00 0.00 46.19 49.11 2gx9 s LEU 146 CO 0.64 -0.23 -0.24 -0.22 -1.32 0.00 0.00 176.35 174.97 2gx9 s LEU 147 N 1.21 2.04 0.04 -0.68 0.20 -0.30 -0.05 118.68 121.15 2gx9 s LEU 147 Ca -0.07 -0.45 0.03 0.00 0.69 0.00 0.00 54.13 54.33 2gx9 s LEU 147 Cb -0.05 -1.26 -0.02 0.00 -0.43 0.00 0.00 46.19 44.43 2gx9 s LEU 147 CO -0.13 0.28 -0.09 -0.13 -0.29 0.00 0.00 176.35 175.99 2gx9 s ARG 148 N -0.47 0.60 -0.20 1.98 0.52 0.02 -1.36 118.95 120.03 2gx9 s ARG 148 Ca 0.07 -0.70 -0.08 0.00 -0.52 0.00 0.00 55.73 54.49 2gx9 s ARG 148 Cb -0.10 -0.46 -0.04 0.00 0.52 0.00 0.00 34.95 34.87 2gx9 s ARG 148 CO 0.00 0.10 0.09 0.00 0.02 0.00 0.00 175.30 175.51 2gx9 s ALA 149 N -1.11 3.45 -0.07 2.13 0.00 -0.16 -0.87 121.76 125.12 2gx9 s ALA 149 Ca -0.06 -0.82 0.06 0.00 0.00 0.00 0.00 51.96 51.14 2gx9 s ALA 149 Cb -0.09 -2.05 -0.01 0.00 0.00 0.00 0.00 23.12 20.98 2gx9 s ALA 149 CO 0.01 0.02 -0.25 -0.06 0.00 0.00 0.00 175.76 175.48 2gx9 s PHE 150 N 0.66 2.47 0.87 0.00 0.40 0.46 -1.33 117.98 121.52 2gx9 s PHE 150 Ca 0.05 -0.79 -0.12 0.00 -0.60 0.00 0.00 56.93 55.47 2gx9 s PHE 150 Cb -0.13 -1.62 0.11 0.00 0.51 0.00 0.00 43.02 41.89 2gx9 s PHE 150 CO 0.01 -0.26 1.10 0.95 0.70 0.00 0.00 175.22 177.73 2gx9 s THR 151 N -0.06 2.66 0.44 0.64 -4.23 -0.37 -0.56 115.64 114.17 2gx9 s THR 151 Ca -0.07 0.21 0.16 0.00 -1.18 0.00 0.00 61.69 60.82 2gx9 s THR 151 Cb -0.15 -2.83 0.35 0.00 1.34 0.00 0.00 72.50 71.22 2gx9 s THR 151 CO 0.05 -0.28 1.94 -0.33 -0.54 0.00 0.00 174.62 175.46 2gx9 h GLU 152 N -1.41 0.36 0.00 3.99 5.08 -1.68 0.14 114.58 121.06 2gx9 h GLU 152 Ca -0.49 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 57.85 2gx9 h GLU 152 Cb 1.29 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.46 2gx9 h GLU 152 CO 0.57 0.24 0.00 0.39 -1.00 0.00 0.00 179.01 179.22 2gx9 n GLU 153 N -4.47 0.45 -0.08 2.33 4.71 -1.26 -4.90 120.64 117.43 2gx9 n GLU 153 Ca 0.13 0.01 0.00 0.00 -0.01 0.00 0.00 57.16 57.29 2gx9 n GLU 153 Cb 0.50 -1.50 0.00 0.00 -1.01 0.00 0.00 31.44 29.43 2gx9 n GLU 153 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2gx9 n GLY 154 N 1.17 0.73 3.78 0.62 0.00 0.50 -5.07 105.19 106.93 2gx9 n GLY 154 Ca 0.14 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.79 2gx9 n GLY 154 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gx9 s ALA 155 N -2.08 3.15 -0.16 4.61 0.00 -1.26 -4.72 121.76 121.31 2gx9 s ALA 155 Ca 0.00 0.67 -0.25 0.00 0.00 0.00 0.00 51.96 52.38 2gx9 s ALA 155 Cb 0.00 -3.25 -0.02 0.00 0.00 0.00 0.00 23.12 19.85 2gx9 s ALA 155 CO 0.00 -0.09 0.80 0.42 0.00 0.00 0.00 175.76 176.88 2gx9 s ILE 156 N -1.60 4.91 0.00 0.00 1.01 -1.26 -1.23 121.20 123.03 2gx9 s ILE 156 Ca 0.54 1.57 0.00 0.00 0.00 0.00 0.00 60.65 62.76 2gx9 s ILE 156 Cb -0.22 -4.11 0.00 0.00 0.01 0.00 0.00 42.46 38.14 2gx9 s ILE 156 CO 0.28 0.06 0.46 1.33 0.00 0.00 0.00 174.94 177.07 2gx9 n VAL 157 N 4.63 0.12 -3.53 2.92 0.24 -0.44 -4.80 118.33 117.46 2gx9 n VAL 157 Ca 0.03 -0.45 -0.08 0.00 -2.04 0.00 0.00 64.34 61.81 2gx9 n VAL 157 Cb 0.49 1.13 -0.02 0.00 -1.47 0.00 0.00 33.84 33.97 2gx9 n VAL 157 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 2gx9 s GLY 158 N -0.12 -0.40 -0.19 7.63 0.00 -1.24 -1.52 107.32 111.48 2gx9 s GLY 158 Ca 0.00 1.29 -0.21 0.00 0.00 0.00 0.00 44.72 45.80 2gx9 s GLY 158 CO 0.00 0.47 0.58 1.85 0.00 0.00 0.00 173.10 176.00 2gx9 s GLU 159 N -2.70 0.72 -0.10 2.90 2.12 -0.01 -0.99 118.70 120.64 2gx9 s GLU 159 Ca 0.05 0.69 0.01 0.00 0.36 0.00 0.00 54.97 56.09 2gx9 s GLU 159 Cb -0.01 0.35 0.02 0.00 0.26 0.00 0.00 34.13 34.74 2gx9 s GLU 159 CO -0.07 -0.11 -0.13 0.42 -0.54 0.00 0.00 175.26 174.83 2gx9 s ILE 160 N 0.06 1.30 0.04 -3.70 1.01 -0.46 -0.77 121.20 118.68 2gx9 s ILE 160 Ca -0.02 -0.53 -0.01 0.00 0.00 0.00 0.00 60.65 60.09 2gx9 s ILE 160 Cb -0.04 -1.21 -0.03 0.00 0.01 0.00 0.00 42.46 41.19 2gx9 s ILE 160 CO 0.02 0.40 -0.02 -0.94 0.00 0.00 0.00 174.94 174.40 2gx9 s SER 161 N 1.05 0.41 0.47 3.58 1.04 -0.66 -1.14 113.70 118.45 2gx9 s SER 161 Ca -0.06 -0.86 -0.24 0.00 0.48 0.00 0.00 55.95 55.27 2gx9 s SER 161 Cb -0.15 0.18 -0.07 0.00 0.10 0.00 0.00 66.02 66.08 2gx9 s SER 161 CO -0.02 -0.53 1.26 -2.84 0.98 0.00 0.00 173.24 172.10 2gx9 s PRO 162 N -3.31 3.65 0.47 4.02 0.02 -1.26 0.02 135.00 138.62 2gx9 s PRO 162 Ca 0.01 2.03 -0.23 0.00 0.02 0.00 0.00 61.00 62.83 2gx9 s PRO 162 Cb 0.03 -2.48 -0.08 0.00 0.02 0.00 0.00 34.50 31.99 2gx9 s PRO 162 CO -0.08 -0.71 1.17 1.28 -0.33 0.00 0.00 177.00 178.33 2gx9 n LEU 163 N -0.43 3.87 -0.36 -5.54 4.77 -0.64 -4.69 117.00 113.97 2gx9 n LEU 163 Ca 0.07 1.02 0.27 0.00 -0.03 0.00 0.00 56.01 57.33 2gx9 n LEU 163 Cb 0.46 -1.46 0.54 0.00 -2.33 0.00 0.00 43.42 40.63 2gx9 n LEU 163 CO 0.52 -1.05 1.20 -0.65 -1.33 0.00 0.00 177.39 176.08 2gx9 h PRO 164 N 1.57 0.29 0.00 3.23 0.11 -1.93 0.69 132.00 135.96 2gx9 h PRO 164 Ca -0.48 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2gx9 h PRO 164 Cb 1.32 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.36 2gx9 h PRO 164 CO 0.57 0.19 0.00 -1.13 -0.21 0.00 0.00 178.00 177.42 2gx9 n SER 165 N -4.73 0.02 -3.82 -2.05 3.41 -1.26 -4.93 113.62 100.26 2gx9 n SER 165 Ca 0.30 0.51 -0.35 0.00 -0.26 0.00 0.00 58.87 59.07 2gx9 n SER 165 Cb 1.05 -0.51 0.03 0.00 -0.26 0.00 0.00 64.21 64.52 2gx9 n SER 165 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2gx9 n LEU 166 N -1.53 -2.09 0.13 1.04 4.77 0.24 -4.87 117.00 114.70 2gx9 n LEU 166 Ca 0.03 -1.09 0.12 0.00 -0.03 0.00 0.00 56.01 55.03 2gx9 n LEU 166 Cb 0.15 -2.17 0.50 0.00 -2.33 0.00 0.00 43.42 39.57 2gx9 n LEU 166 CO 0.12 0.56 0.85 -0.81 -1.33 0.00 0.00 177.39 176.77 2gx9 n PRO 167 N -4.44 0.18 0.00 3.23 -0.04 -1.26 -4.97 135.00 127.70 2gx9 n PRO 167 Ca -0.12 0.45 0.00 0.00 -0.04 0.00 0.00 63.50 63.78 2gx9 n PRO 167 Cb 0.60 -1.87 0.00 0.00 -0.04 0.00 0.00 33.50 32.18 2gx9 n PRO 167 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2gx9 n GLY 168 N -0.18 1.41 3.32 0.55 0.00 -1.26 -5.14 105.19 103.89 2gx9 n GLY 168 Ca 0.02 -1.57 -0.09 0.00 0.00 0.00 0.00 46.02 44.37 2gx9 n GLY 168 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2gx9 s HIS 169 N -1.54 0.30 0.44 1.61 -3.43 -1.26 -4.79 115.29 106.62 2gx9 s HIS 169 Ca 0.00 -0.67 0.08 0.00 -0.80 0.00 0.00 55.06 53.66 2gx9 s HIS 169 Cb 0.00 -0.02 -0.01 0.00 -1.43 0.00 0.00 32.58 31.12 2gx9 s HIS 169 CO 0.00 -0.70 0.42 0.95 -2.00 0.00 0.00 174.74 173.41 2gx9 s THR 170 N -3.94 2.54 0.38 -5.38 -4.23 -1.26 -4.96 115.64 98.80 2gx9 s THR 170 Ca 0.14 -1.32 0.06 0.00 -1.18 0.00 0.00 61.69 59.40 2gx9 s THR 170 Cb 0.03 -2.86 0.28 0.00 1.34 0.00 0.00 72.50 71.30 2gx9 s THR 170 CO -0.03 0.00 2.00 0.00 -0.54 0.00 0.00 174.62 176.05 2gx9 h ALA 171 N 0.92 1.72 -0.71 3.99 0.00 -1.96 -2.55 119.26 120.68 2gx9 h ALA 171 Ca -0.40 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.41 2gx9 h ALA 171 Cb 1.27 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.85 2gx9 h ALA 171 CO 0.56 0.21 0.15 0.93 0.00 0.00 0.00 179.25 181.10 2gx9 h GLU 172 N 0.68 1.14 -0.91 0.00 4.39 -1.97 -0.59 114.58 117.32 2gx9 h GLU 172 Ca 0.25 -0.29 0.02 0.00 0.34 0.00 0.00 59.36 59.69 2gx9 h GLU 172 Cb 0.14 -0.14 -0.05 0.00 -0.10 0.00 0.00 28.75 28.60 2gx9 h GLU 172 CO -0.07 1.02 0.60 -0.44 -1.16 0.00 0.00 179.01 178.95 2gx9 h ASP 173 N 1.08 1.02 -0.25 1.42 3.32 -1.85 -0.62 116.42 120.53 2gx9 h ASP 173 Ca 0.22 -0.02 -0.05 0.00 0.02 0.00 0.00 57.03 57.20 2gx9 h ASP 173 Cb 0.40 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.70 2gx9 h ASP 173 CO 0.01 0.72 -0.05 0.58 -1.72 0.00 0.00 179.24 178.78 2gx9 h VAL 174 N 1.20 1.28 -0.44 -1.35 2.07 -1.24 -1.57 116.25 116.20 2gx9 h VAL 174 Ca 0.35 -1.03 0.02 0.00 0.82 0.00 0.00 66.70 66.86 2gx9 h VAL 174 Cb -0.07 1.46 -0.03 0.00 -1.52 0.00 0.00 31.29 31.12 2gx9 h VAL 174 CO -0.09 0.32 0.26 0.50 0.02 0.00 0.00 177.57 178.57 2gx9 h LYS 175 N 0.21 0.50 -0.24 1.57 3.64 -0.85 -0.02 116.57 121.39 2gx9 h LYS 175 Ca 0.06 -0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.41 2gx9 h LYS 175 Cb 0.50 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.20 2gx9 h LYS 175 CO 0.02 0.33 0.15 -0.97 -2.27 0.00 0.00 179.45 176.71 2gx9 h ASN 176 N 0.51 0.28 -0.63 4.20 -0.73 -1.09 -1.73 115.58 116.40 2gx9 h ASN 176 Ca 0.18 -0.04 -0.06 0.00 1.87 0.00 0.00 56.30 58.25 2gx9 h ASN 176 Cb 0.03 -0.07 -0.03 0.00 0.27 0.00 0.00 38.32 38.52 2gx9 h ASN 176 CO -0.09 0.24 0.16 0.00 -0.37 0.00 0.00 177.43 177.37 2gx9 h ALA 177 N 1.05 0.82 -0.37 1.57 0.00 -0.97 -0.84 119.26 120.53 2gx9 h ALA 177 Ca 0.09 -0.23 0.01 0.00 0.00 0.00 0.00 54.91 54.78 2gx9 h ALA 177 Cb 0.01 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 2gx9 h ALA 177 CO -0.02 0.53 0.22 0.28 0.00 0.00 0.00 179.25 180.26 2gx9 h VAL 178 N 0.91 1.05 -0.55 0.00 2.07 -0.95 -0.03 116.25 118.76 2gx9 h VAL 178 Ca 0.20 -0.15 0.06 0.00 0.82 0.00 0.00 66.70 67.63 2gx9 h VAL 178 Cb 0.34 0.56 -0.05 0.00 -1.52 0.00 0.00 31.29 30.62 2gx9 h VAL 178 CO -0.00 0.08 0.25 1.23 0.02 0.00 0.00 177.57 179.15 2gx9 h GLY 179 N 0.45 0.77 0.94 2.17 0.00 -0.95 -0.02 103.07 106.42 2gx9 h GLY 179 Ca 0.14 -0.16 -0.01 0.00 0.00 0.00 0.00 47.33 47.31 2gx9 h GLY 179 CO -0.06 0.07 0.11 -2.08 0.00 0.00 0.00 176.54 174.58 2gx9 h VAL 180 N 0.48 1.12 -0.55 4.60 2.07 -0.80 -1.86 116.25 121.31 2gx9 h VAL 180 Ca 0.26 -0.33 0.00 0.00 0.82 0.00 0.00 66.70 67.45 2gx9 h VAL 180 Cb 0.22 0.95 -0.03 0.00 -1.52 0.00 0.00 31.29 30.92 2gx9 h VAL 180 CO -0.21 0.12 0.36 0.25 0.02 0.00 0.00 177.57 178.11 2gx9 h LEU 181 N 0.23 0.64 -0.24 2.57 5.85 -0.78 -1.91 115.31 121.66 2gx9 h LEU 181 Ca 0.07 -0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.77 2gx9 h LEU 181 Cb 0.09 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 40.95 2gx9 h LEU 181 CO -0.01 0.47 0.13 0.40 -0.34 0.00 0.00 178.44 179.09 2gx9 h ILE 182 N 0.75 1.12 -0.54 4.05 2.04 -0.88 -0.86 117.51 123.19 2gx9 h ILE 182 Ca 0.20 -0.33 0.04 0.00 1.00 0.00 0.00 64.86 65.77 2gx9 h ILE 182 Cb -0.08 0.90 -0.04 0.00 -0.74 0.00 0.00 36.82 36.85 2gx9 h ILE 182 CO -0.04 0.12 0.28 1.23 0.00 0.00 0.00 178.15 179.74 2gx9 h GLY 183 N 0.28 0.76 0.85 5.37 0.00 -1.27 -0.19 103.07 108.87 2gx9 h GLY 183 Ca 0.09 -0.20 0.04 0.00 0.00 0.00 0.00 47.33 47.25 2gx9 h GLY 183 CO -0.01 0.13 0.46 -1.33 0.00 0.00 0.00 176.54 175.79 2gx9 h GLY 184 N 0.55 1.07 2.00 4.60 0.00 -1.05 -2.48 103.07 107.76 2gx9 h GLY 184 Ca 0.24 -0.35 -0.13 0.00 0.00 0.00 0.00 47.33 47.09 2gx9 h GLY 184 CO -0.15 0.28 -0.62 1.41 0.00 0.00 0.00 176.54 177.46 2gx9 h LEU 185 N 0.89 0.00 -0.90 3.11 3.38 -0.76 -3.12 115.31 117.91 2gx9 h LEU 185 Ca 0.30 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.26 2gx9 h LEU 185 Cb 0.04 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.79 2gx9 h LEU 185 CO -0.12 0.62 -0.06 -0.33 0.09 0.00 0.00 178.44 178.63 2gx9 h GLU 186 N 0.00 0.00 -0.76 1.13 5.08 -0.63 -3.14 114.58 116.26 2gx9 h GLU 186 Ca -0.01 0.00 0.11 0.00 -1.00 0.00 0.00 59.36 58.47 2gx9 h GLU 186 Cb 1.18 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 30.35 2gx9 h GLU 186 CO 0.08 0.06 0.38 2.35 -1.00 0.00 0.00 179.01 180.88 2gx9 h TRP 187 N 0.00 0.67 -0.47 4.33 2.91 -1.39 -0.88 115.95 121.12 2gx9 h TRP 187 Ca -0.00 0.03 -0.20 0.00 1.13 0.00 0.00 58.89 59.85 2gx9 h TRP 187 Cb 0.74 -0.18 -0.12 0.00 -0.51 0.00 0.00 29.16 29.09 2gx9 h TRP 187 CO 0.00 0.20 0.26 0.09 -1.03 0.00 0.00 178.44 177.96 2gx9 n ASN 188 N -4.88 3.42 -2.81 2.65 3.02 -1.23 -4.88 115.26 110.55 2gx9 n ASN 188 Ca 0.13 -2.75 -0.22 0.00 -0.03 0.00 0.00 54.58 51.71 2gx9 n ASN 188 Cb 0.33 -0.66 0.02 0.00 -0.61 0.00 0.00 39.78 38.87 2gx9 n ASN 188 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 2gx9 n ASP 189 N -0.19 -5.96 -4.80 6.41 8.00 -0.33 -2.03 116.55 117.65 2gx9 n ASP 189 Ca 0.27 -0.19 -0.36 0.00 0.71 0.00 0.00 54.79 55.22 2gx9 n ASP 189 Cb 1.02 -4.87 -0.06 0.00 -0.02 0.00 0.00 41.12 37.19 2gx9 n ASP 189 CO 0.00 0.00 0.00 0.20 -0.39 0.00 0.00 177.20 177.01 2gx9 s ASN 190 N -2.47 7.15 -0.24 -2.24 0.01 -1.19 -3.41 114.94 112.55 2gx9 s ASN 190 Ca 0.20 1.56 -0.09 0.00 -0.71 0.00 0.00 52.86 53.82 2gx9 s ASN 190 Cb -0.09 -2.47 -0.04 0.00 0.41 0.00 0.00 41.25 39.05 2gx9 s ASN 190 CO 0.25 -0.00 0.12 -0.89 -1.51 0.00 0.00 177.10 175.07 2gx9 s THR 191 N -1.55 4.96 -0.14 1.60 2.01 0.32 -4.31 115.64 118.52 2gx9 s THR 191 Ca 0.45 0.04 -0.01 0.00 0.31 0.00 0.00 61.69 62.48 2gx9 s THR 191 Cb -0.17 -3.31 -0.02 0.00 0.01 0.00 0.00 72.50 69.01 2gx9 s THR 191 CO 0.22 0.34 -0.10 -0.69 -0.69 0.00 0.00 174.62 173.70 2gx9 s VAL 192 N 1.24 3.23 0.28 3.82 1.01 -1.26 0.14 120.40 128.86 2gx9 s VAL 192 Ca 0.06 -0.59 0.10 0.00 0.00 0.00 0.00 61.98 61.55 2gx9 s VAL 192 Cb -0.14 -2.38 -0.05 0.00 0.00 0.00 0.00 36.38 33.80 2gx9 s VAL 192 CO 0.05 0.51 -0.14 0.00 0.00 0.00 0.00 175.10 175.52 2gx9 s ARG 193 N 0.47 1.62 0.15 2.72 1.70 0.18 -4.98 118.95 120.82 2gx9 s ARG 193 Ca -0.08 -1.78 0.10 0.00 -0.47 0.00 0.00 55.73 53.51 2gx9 s ARG 193 Cb -0.15 -1.51 -0.04 0.00 -0.57 0.00 0.00 34.95 32.67 2gx9 s ARG 193 CO 0.04 0.20 -0.21 0.14 -1.08 0.00 0.00 175.30 174.39 2gx9 s VAL 194 N -2.72 2.58 0.87 4.99 -7.23 -1.26 -0.87 120.40 116.76 2gx9 s VAL 194 Ca 0.29 -1.74 -0.10 0.00 -1.81 0.00 0.00 61.98 58.62 2gx9 s VAL 194 Cb -0.01 -2.20 0.12 0.00 0.56 0.00 0.00 36.38 34.85 2gx9 s VAL 194 CO 0.13 0.01 1.13 -0.94 -0.31 0.00 0.00 175.10 175.12 2gx9 s SER 195 N -2.35 3.39 0.24 4.85 1.04 -0.29 -4.82 113.70 115.76 2gx9 s SER 195 Ca 0.18 2.07 -0.05 0.00 0.48 0.00 0.00 55.95 58.63 2gx9 s SER 195 Cb -0.09 -2.55 0.39 0.00 0.10 0.00 0.00 66.02 63.87 2gx9 s SER 195 CO 0.09 -2.78 1.77 -0.08 0.98 0.00 0.00 173.24 173.22 2gx9 h GLU 196 N -1.65 0.57 -0.02 4.02 4.57 -1.99 -2.20 114.58 117.88 2gx9 h GLU 196 Ca -0.43 -0.03 0.02 0.00 -1.18 0.00 0.00 59.36 57.74 2gx9 h GLU 196 Cb 1.26 -0.13 -0.03 0.00 -0.16 0.00 0.00 28.75 29.69 2gx9 h GLU 196 CO 0.45 0.38 -0.14 1.15 -1.18 0.00 0.00 179.01 179.67 2gx9 h THR 197 N 0.59 0.65 -0.48 0.32 2.02 -1.97 0.18 112.91 114.22 2gx9 h THR 197 Ca 0.38 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.59 2gx9 h THR 197 Cb 0.46 0.65 -0.03 0.00 -1.74 0.00 0.00 68.15 67.48 2gx9 h THR 197 CO -0.31 0.00 0.27 -0.07 0.37 0.00 0.00 175.52 175.79 2gx9 h LEU 198 N -0.23 0.43 -0.58 2.58 3.38 -1.86 0.56 115.31 119.59 2gx9 h LEU 198 Ca 0.05 0.01 -0.16 0.00 0.09 0.00 0.00 57.88 57.88 2gx9 h LEU 198 Cb 0.30 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 2gx9 h LEU 198 CO -0.15 0.30 -0.67 0.06 0.09 0.00 0.00 178.44 178.08 2gx9 h GLN 199 N 0.54 0.20 -0.78 1.13 3.07 -1.23 -2.03 115.11 116.01 2gx9 h GLN 199 Ca 0.20 -0.15 -0.04 0.00 0.09 0.00 0.00 58.65 58.75 2gx9 h GLN 199 Cb 0.05 0.03 -0.04 0.00 0.08 0.00 0.00 27.48 27.60 2gx9 h GLN 199 CO -0.10 0.79 0.34 -0.09 0.09 0.00 0.00 178.83 179.86 2gx9 h ARG 200 N 0.14 1.15 -0.14 0.06 9.65 -0.68 -1.90 114.38 122.66 2gx9 h ARG 200 Ca -0.01 -0.19 -0.03 0.00 -1.10 0.00 0.00 59.98 58.65 2gx9 h ARG 200 Cb 1.20 -0.20 -0.01 0.00 -1.39 0.00 0.00 29.97 29.57 2gx9 h ARG 200 CO 0.10 0.91 -0.05 0.35 2.80 0.00 0.00 179.97 184.08 2gx9 h PHE 201 N 1.12 0.20 -0.16 2.20 3.57 -0.57 1.00 116.94 124.29 2gx9 h PHE 201 Ca 0.27 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.75 2gx9 h PHE 201 Cb 0.17 -0.06 0.00 0.00 2.79 0.00 0.00 35.95 38.85 2gx9 h PHE 201 CO 0.02 0.26 0.00 0.00 -2.23 0.00 0.00 178.31 176.36 2gx9 n ALA 202 N -2.50 2.51 -0.20 2.41 0.00 -0.79 -5.03 120.51 116.91 2gx9 n ALA 202 Ca -0.01 -0.41 0.02 0.00 0.00 0.00 0.00 53.44 53.04 2gx9 n ALA 202 Cb 0.20 -1.09 -0.00 0.00 0.00 0.00 0.00 19.45 18.56 2gx9 n ALA 202 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.50 178.41 2gx9 n TRP 203 N 0.07 -1.68 -1.60 0.00 5.03 0.34 -5.04 117.44 114.55 2gx9 n TRP 203 Ca 0.13 0.14 0.02 0.00 3.03 0.00 0.00 57.50 60.82 2gx9 n TRP 203 Cb 0.23 -0.24 0.03 0.00 -1.03 0.00 0.00 31.31 30.30 2gx9 n TRP 203 CO 0.00 0.00 0.00 -2.13 -0.03 0.00 0.00 177.69 175.53 2gx9 n ARG 204 N -0.90 0.38 0.00 -0.99 0.63 -1.26 -4.42 116.66 110.10 2gx9 n ARG 204 Ca 0.00 -1.28 0.05 0.00 -0.92 0.00 0.00 57.85 55.70 2gx9 n ARG 204 Cb 0.05 -0.72 0.29 0.00 0.45 0.00 0.00 32.46 32.53 2gx9 n ARG 204 CO 0.00 0.00 0.00 0.43 -2.51 0.00 0.00 177.63 175.55