#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gx9 s SER 87 N 0.00 6.83 0.28 0.00 0.15 -1.26 -5.06 113.70 114.64 2gx9 s SER 87 Ca 0.00 1.64 0.09 0.00 0.70 0.00 0.00 55.95 58.38 2gx9 s SER 87 Cb 0.00 -2.53 -0.06 0.00 -1.71 0.00 0.00 66.02 61.73 2gx9 s SER 87 CO 0.00 -0.43 -0.12 -0.13 1.20 0.00 0.00 173.24 173.76 2gx9 s ARG 88 N -3.47 1.60 -0.02 5.44 0.52 -1.23 -5.01 118.95 116.79 2gx9 s ARG 88 Ca 0.61 -1.78 0.03 0.00 -0.52 0.00 0.00 55.73 54.07 2gx9 s ARG 88 Cb -0.09 -1.43 -0.00 0.00 0.52 0.00 0.00 34.95 33.94 2gx9 s ARG 88 CO 0.19 0.16 -0.12 0.71 0.02 0.00 0.00 175.30 176.26 2gx9 s TYR 89 N -2.79 1.10 -0.15 -0.53 1.51 -1.26 0.11 117.35 115.34 2gx9 s TYR 89 Ca 0.29 -0.24 0.01 0.00 -1.01 0.00 0.00 57.07 56.11 2gx9 s TYR 89 Cb 0.01 -0.73 -0.00 0.00 -0.11 0.00 0.00 41.96 41.12 2gx9 s TYR 89 CO 0.13 -0.06 -0.16 -1.17 -1.11 0.00 0.00 175.55 173.18 2gx9 s LEU 90 N -0.09 2.45 0.02 -1.29 2.96 0.29 -4.92 118.68 118.10 2gx9 s LEU 90 Ca 0.01 -0.47 0.01 0.00 -0.22 0.00 0.00 54.13 53.47 2gx9 s LEU 90 Cb -0.07 -1.55 -0.02 0.00 0.50 0.00 0.00 46.19 45.06 2gx9 s LEU 90 CO 0.00 0.10 -0.05 0.28 -1.32 0.00 0.00 176.35 175.36 2gx9 s THR 91 N 0.70 0.32 -0.00 3.68 -1.32 -1.26 -1.15 115.64 116.61 2gx9 s THR 91 Ca -0.07 -0.81 -0.00 0.00 -1.21 0.00 0.00 61.69 59.60 2gx9 s THR 91 Cb -0.16 -0.39 0.00 0.00 -1.51 0.00 0.00 72.50 70.44 2gx9 s THR 91 CO 0.02 -0.32 1.81 0.47 -2.21 0.00 0.00 174.62 174.38 2gx9 n ASP 92 N 1.85 4.91 -4.62 8.08 8.00 -0.66 -5.01 116.55 129.11 2gx9 n ASP 92 Ca -0.21 -2.34 -0.24 0.00 0.71 0.00 0.00 54.79 52.71 2gx9 n ASP 92 Cb 0.56 -1.01 -0.08 0.00 -0.02 0.00 0.00 41.12 40.57 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 -0.03 2.86 0.25 -3.53 -4.23 -1.26 -4.97 115.64 104.74 2gx9 s THR 94 Ca 0.00 -2.00 -0.03 0.00 -1.18 0.00 0.00 61.69 58.49 2gx9 s THR 94 Cb 0.00 -2.75 0.23 0.00 1.34 0.00 0.00 72.50 71.32 2gx9 s THR 94 CO 0.00 -0.27 1.81 0.25 -0.54 0.00 0.00 174.62 175.86 2gx9 h LEU 95 N 1.87 0.71 -0.69 4.79 5.85 -2.05 -2.64 115.31 123.16 2gx9 h LEU 95 Ca -0.43 0.05 -0.10 0.00 0.84 0.00 0.00 57.88 58.25 2gx9 h LEU 95 Cb 1.25 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 42.18 2gx9 h LEU 95 CO 0.64 0.38 -0.04 -0.08 -0.34 0.00 0.00 178.44 179.00 2gx9 h GLU 96 N 0.81 0.98 -0.72 1.25 4.22 -2.04 -0.89 114.58 118.19 2gx9 h GLU 96 Ca 0.43 -0.32 0.00 0.00 0.08 0.00 0.00 59.36 59.55 2gx9 h GLU 96 Cb 0.43 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.59 2gx9 h GLU 96 CO -0.27 0.99 0.00 0.39 -2.18 0.00 0.00 179.01 177.94 2gx9 n GLU 97 N -4.17 0.23 0.00 1.92 1.02 -1.00 -1.78 120.64 116.86 2gx9 n GLU 97 Ca 0.02 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.16 2gx9 n GLU 97 Cb 0.36 -1.20 0.00 0.00 -0.02 0.00 0.00 31.44 30.58 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 0.54 0.00 -4.76 1.62 3.41 -0.34 -4.99 113.62 109.10 2gx9 n SER 99 Ca 0.00 0.00 -0.41 0.00 -0.26 0.00 0.00 58.87 58.20 2gx9 n SER 99 Cb 0.07 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.00 2gx9 n SER 99 CO 0.00 0.00 0.00 -0.60 -0.16 0.00 0.00 175.04 174.28 2gx9 s ARG 100 N 0.00 4.33 0.49 4.33 3.52 -0.73 -5.00 118.95 125.89 2gx9 s ARG 100 Ca 0.00 2.23 -0.19 0.00 -0.13 0.00 0.00 55.73 57.65 2gx9 s ARG 100 Cb 0.00 -3.09 -0.08 0.00 -1.56 0.00 0.00 34.95 30.22 2gx9 s ARG 100 CO 0.00 -0.26 1.00 -0.51 -0.81 0.00 0.00 175.30 174.72 2gx9 s ASP 101 N -0.22 6.52 0.10 -2.12 1.01 -1.26 -5.08 116.67 115.62 2gx9 s ASP 101 Ca 0.52 1.74 -0.11 0.00 0.71 0.00 0.00 52.55 55.40 2gx9 s ASP 101 Cb -0.40 -2.54 0.01 0.00 1.01 0.00 0.00 42.92 41.00 2gx9 s ASP 101 CO 0.50 -0.66 0.26 -1.66 0.21 0.00 0.00 175.17 173.83 2gx9 s TRP 102 N -2.30 0.04 0.00 4.23 1.48 -1.26 -5.03 118.94 116.10 2gx9 s TRP 102 Ca 0.63 -0.44 0.00 0.00 -1.06 0.00 0.00 56.10 55.23 2gx9 s TRP 102 Cb -0.12 0.05 0.00 0.00 -1.16 0.00 0.00 33.47 32.24 2gx9 s TRP 102 CO 0.24 -0.60 0.00 -1.13 -4.06 0.00 0.00 176.95 171.39 2gx9 n SER 103 N -0.12 0.17 0.00 -2.66 3.41 -1.26 -5.19 113.62 107.97 2gx9 n SER 103 Ca -0.15 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.46 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 0.55 -3.85 1.04 4.77 -1.26 -5.01 117.00 113.25 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 -0.07 -0.23 -0.63 -1.33 0.00 0.00 177.39 175.14 2gx9 s ILE 106 N -1.79 2.00 0.43 -0.08 1.01 -1.26 -4.99 121.20 116.51 2gx9 s ILE 106 Ca 0.00 -2.85 -0.24 0.00 0.00 0.00 0.00 60.65 57.56 2gx9 s ILE 106 Cb 0.00 -2.40 -0.08 0.00 0.01 0.00 0.00 42.46 39.99 2gx9 s ILE 106 CO 0.00 -0.82 1.14 -2.84 0.00 0.00 0.00 174.94 172.42 2gx9 s PRO 107 N 0.14 3.94 -0.08 2.79 0.02 -1.26 -0.72 135.00 139.84 2gx9 s PRO 107 Ca 0.16 1.74 -0.03 0.00 0.02 0.00 0.00 61.00 62.90 2gx9 s PRO 107 Cb -0.25 -2.52 0.04 0.00 0.02 0.00 0.00 34.50 31.80 2gx9 s PRO 107 CO -0.01 -0.39 0.16 0.21 -0.33 0.00 0.00 177.00 176.63 2gx9 s LYS 108 N -2.52 0.07 0.08 5.54 2.20 -1.26 -4.84 119.74 119.00 2gx9 s LYS 108 Ca 0.60 0.47 0.01 0.00 -0.36 0.00 0.00 55.97 56.69 2gx9 s LYS 108 Cb -0.28 -0.22 -0.04 0.00 -1.51 0.00 0.00 37.83 35.79 2gx9 s LYS 108 CO 0.34 -0.23 -0.06 -0.65 -0.36 0.00 0.00 175.35 174.40 2gx9 s GLN 109 N 1.71 0.74 -0.21 4.03 -0.21 -1.26 -4.38 119.66 120.08 2gx9 s GLN 109 Ca -0.03 -1.25 -0.10 0.00 0.02 0.00 0.00 55.36 53.99 2gx9 s GLN 109 Cb -0.12 -0.09 0.08 0.00 1.00 0.00 0.00 33.01 33.88 2gx9 s GLN 109 CO -0.06 -0.04 0.49 0.21 -2.12 0.00 0.00 175.29 173.77 2gx9 s LYS 110 N -3.66 0.45 -0.21 2.91 2.20 -0.03 -5.00 119.74 116.41 2gx9 s LYS 110 Ca 0.08 0.98 -0.27 0.00 -0.36 0.00 0.00 55.97 56.41 2gx9 s LYS 110 Cb 0.05 0.15 -0.00 0.00 -1.51 0.00 0.00 37.83 36.52 2gx9 s LYS 110 CO -0.06 -0.18 0.93 0.08 -0.36 0.00 0.00 175.35 175.76 2gx9 s VAL 111 N 1.83 4.78 -0.72 4.02 1.01 -1.26 -0.29 120.40 129.76 2gx9 s VAL 111 Ca -0.08 1.80 0.04 0.00 0.00 0.00 0.00 61.98 63.75 2gx9 s VAL 111 Cb -0.09 -4.21 0.17 0.00 0.00 0.00 0.00 36.38 32.25 2gx9 s VAL 111 CO -0.15 -0.09 0.51 0.00 0.00 0.00 0.00 175.10 175.38 2gx9 s ALA 112 N 2.77 3.85 0.00 5.51 0.00 0.16 -4.98 121.76 129.07 2gx9 s ALA 112 Ca 0.40 -3.84 0.00 0.00 0.00 0.00 0.00 51.96 48.53 2gx9 s ALA 112 Cb -0.16 -2.22 0.00 0.00 0.00 0.00 0.00 23.12 20.74 2gx9 s ALA 112 CO 0.09 -2.10 0.00 0.41 0.00 0.00 0.00 175.76 174.16 2gx9 n GLY 113 N 2.01 4.05 0.12 0.00 0.00 -1.26 -2.24 105.19 107.88 2gx9 n GLY 113 Ca 0.20 0.06 0.07 0.00 0.00 0.00 0.00 46.02 46.35 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 13.81 1.16 -4.89 1.61 -0.04 -1.26 -4.85 135.00 140.53 2gx9 n PRO 114 Ca 0.00 -0.24 -0.29 0.00 -0.04 0.00 0.00 63.50 62.93 2gx9 n PRO 114 Cb 0.00 -1.25 -0.15 0.00 -0.04 0.00 0.00 33.50 32.06 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 -1.43 2.14 -0.22 1.53 1.43 -0.95 -1.20 118.68 119.98 2gx9 s LEU 115 Ca 0.23 -0.54 -0.08 0.00 -1.03 0.00 0.00 54.13 52.71 2gx9 s LEU 115 Cb 0.11 -1.19 -0.04 0.00 0.03 0.00 0.00 46.19 45.10 2gx9 s LEU 115 CO 0.18 0.24 0.09 0.00 0.23 0.00 0.00 176.35 177.09 2gx9 s ILE 117 N 0.93 4.11 0.26 0.00 1.01 0.60 -1.35 121.20 126.76 2gx9 s ILE 117 Ca 0.05 -0.29 0.02 0.00 0.00 0.00 0.00 60.65 60.43 2gx9 s ILE 117 Cb -0.14 -2.79 -0.05 0.00 0.01 0.00 0.00 42.46 39.49 2gx9 s ILE 117 CO 0.03 0.51 0.06 -0.13 0.00 0.00 0.00 174.94 175.42 2gx9 s ARG 118 N 0.06 1.42 -0.19 2.79 0.52 0.55 -0.85 118.95 123.25 2gx9 s ARG 118 Ca 0.01 -1.76 0.01 0.00 -0.52 0.00 0.00 55.73 53.47 2gx9 s ARG 118 Cb -0.13 -0.44 0.03 0.00 0.52 0.00 0.00 34.95 34.93 2gx9 s ARG 118 CO 0.02 -0.23 -0.15 0.34 0.02 0.00 0.00 175.30 175.30 2gx9 s ASP 120 N -3.33 3.33 0.16 0.23 -1.08 -0.26 -0.54 116.67 115.18 2gx9 s ASP 120 Ca 0.35 -0.80 0.21 0.00 -0.52 0.00 0.00 52.55 51.79 2gx9 s ASP 120 Cb 0.08 -1.38 0.87 0.00 -1.46 0.00 0.00 42.92 41.02 2gx9 s ASP 120 CO 0.12 -0.07 1.66 0.00 0.52 0.00 0.00 175.17 177.40 2gx9 n GLN 121 N 4.63 0.13 0.20 4.34 6.02 0.10 -3.18 117.38 129.62 2gx9 n GLN 121 Ca -0.18 0.32 0.14 0.00 -0.01 0.00 0.00 57.00 57.28 2gx9 n GLN 121 Cb 0.48 -1.73 0.52 0.00 1.02 0.00 0.00 30.24 30.53 2gx9 n GLN 121 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2gx9 h ALA 122 N 2.41 1.00 -2.22 -1.58 0.00 -1.95 -3.48 119.26 113.44 2gx9 h ALA 122 Ca 0.00 0.00 -0.48 0.00 0.00 0.00 0.00 54.91 54.43 2gx9 h ALA 122 Cb 0.38 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.18 2gx9 h ALA 122 CO 0.00 0.00 0.31 0.42 0.00 0.00 0.00 179.25 179.98 2gx9 s ILE 123 N -3.42 4.58 -0.03 0.00 -1.09 -1.19 -5.08 121.20 114.97 2gx9 s ILE 123 Ca 0.04 1.10 -0.00 0.00 -2.23 0.00 0.00 60.65 59.56 2gx9 s ILE 123 Cb 0.09 -3.71 0.00 0.00 -1.58 0.00 0.00 42.46 37.26 2gx9 s ILE 123 CO 0.51 -0.62 0.01 0.47 -1.23 0.00 0.00 174.94 174.08 2gx9 n ASP 125 N -1.43 -0.04 -4.61 3.58 8.00 -0.86 -4.74 116.55 116.44 2gx9 n ASP 125 Ca 0.06 -0.01 -0.28 0.00 0.71 0.00 0.00 54.79 55.26 2gx9 n ASP 125 Cb 0.54 -0.04 -0.09 0.00 -0.02 0.00 0.00 41.12 41.51 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 -0.66 2.24 -0.11 -1.24 -0.14 -1.26 -4.93 119.74 113.64 2gx9 s LYS 126 Ca 0.01 -1.08 -0.24 0.00 -1.36 0.00 0.00 55.97 53.30 2gx9 s LYS 126 Cb -0.01 -2.32 -0.03 0.00 -1.68 0.00 0.00 37.83 33.80 2gx9 s LYS 126 CO 0.02 0.48 0.77 -0.80 -0.76 0.00 0.00 175.35 175.05 2gx9 s ASN 127 N -2.58 6.98 -0.04 2.83 0.01 -1.26 -0.82 114.94 120.06 2gx9 s ASN 127 Ca 0.24 1.19 0.04 0.00 -0.71 0.00 0.00 52.86 53.63 2gx9 s ASN 127 Cb -0.10 -2.44 -0.00 0.00 0.41 0.00 0.00 41.25 39.12 2gx9 s ASN 127 CO 0.16 -0.26 -0.17 -0.63 -1.51 0.00 0.00 177.10 174.69 2gx9 s ILE 128 N 1.46 1.42 -0.10 0.60 1.01 0.48 -0.89 121.20 125.19 2gx9 s ILE 128 Ca 0.38 -0.72 0.02 0.00 0.00 0.00 0.00 60.65 60.32 2gx9 s ILE 128 Cb -0.17 -1.22 -0.02 0.00 0.01 0.00 0.00 42.46 41.06 2gx9 s ILE 128 CO 0.16 0.41 -0.14 -0.51 0.00 0.00 0.00 174.94 174.86 2gx9 s ILE 129 N -0.04 3.04 -0.10 2.92 1.10 0.20 -1.26 121.20 127.05 2gx9 s ILE 129 Ca -0.02 -0.69 -0.22 0.00 -0.51 0.00 0.00 60.65 59.21 2gx9 s ILE 129 Cb -0.11 -2.24 -0.03 0.00 0.15 0.00 0.00 42.46 40.23 2gx9 s ILE 129 CO 0.02 0.55 0.64 -0.76 -2.11 0.00 0.00 174.94 173.28 2gx9 s LEU 130 N -0.11 4.27 -0.01 8.50 1.43 0.26 -1.03 118.68 131.99 2gx9 s LEU 130 Ca -0.02 1.05 0.06 0.00 -1.03 0.00 0.00 54.13 54.19 2gx9 s LEU 130 Cb -0.14 -2.97 -0.02 0.00 0.03 0.00 0.00 46.19 43.10 2gx9 s LEU 130 CO 0.04 -0.13 -0.19 -0.54 0.23 0.00 0.00 176.35 175.76 2gx9 s LYS 131 N 0.99 1.54 0.20 1.70 1.02 -0.27 -1.52 119.74 123.40 2gx9 s LYS 131 Ca 0.34 -0.70 0.07 0.00 0.02 0.00 0.00 55.97 55.70 2gx9 s LYS 131 Cb -0.17 -1.50 -0.05 0.00 -0.52 0.00 0.00 37.83 35.60 2gx9 s LYS 131 CO 0.15 0.41 -0.11 0.00 -0.92 0.00 0.00 175.35 174.87 2gx9 s ALA 132 N -0.47 1.93 -0.13 5.17 0.00 -1.26 -1.03 121.76 125.96 2gx9 s ALA 132 Ca 0.07 -1.67 0.01 0.00 0.00 0.00 0.00 51.96 50.38 2gx9 s ALA 132 Cb -0.07 0.02 0.02 0.00 0.00 0.00 0.00 23.12 23.09 2gx9 s ALA 132 CO -0.01 -0.01 -0.16 1.21 0.00 0.00 0.00 175.76 176.80 2gx9 s ASN 133 N -3.30 2.65 0.03 0.00 3.04 0.87 -1.65 114.94 116.58 2gx9 s ASN 133 Ca 0.23 -0.48 0.09 0.00 0.04 0.00 0.00 52.86 52.73 2gx9 s ASN 133 Cb 0.01 -1.18 -0.03 0.00 -1.54 0.00 0.00 41.25 38.51 2gx9 s ASN 133 CO 0.06 -0.01 -0.26 -0.36 -3.04 0.00 0.00 177.10 173.49 2gx9 s PHE 134 N 1.23 2.31 0.47 0.43 0.40 -0.30 -0.40 117.98 122.12 2gx9 s PHE 134 Ca -0.00 -0.42 -0.23 0.00 -0.60 0.00 0.00 56.93 55.68 2gx9 s PHE 134 Cb -0.14 -1.41 -0.07 0.00 0.51 0.00 0.00 43.02 41.91 2gx9 s PHE 134 CO -0.07 0.08 1.18 -1.54 0.70 0.00 0.00 175.22 175.57 2gx9 s SER 135 N -1.06 6.11 -0.09 1.36 1.04 0.21 -0.55 113.70 120.73 2gx9 s SER 135 Ca 0.11 2.33 0.03 0.00 0.48 0.00 0.00 55.95 58.91 2gx9 s SER 135 Cb -0.10 -2.60 -0.01 0.00 0.10 0.00 0.00 66.02 63.40 2gx9 s SER 135 CO 0.01 -0.96 -0.20 -0.69 0.98 0.00 0.00 173.24 172.38 2gx9 s VAL 136 N -1.53 2.46 -0.08 5.02 1.01 0.12 -0.62 120.40 126.78 2gx9 s VAL 136 Ca 0.64 -0.90 -0.03 0.00 0.00 0.00 0.00 61.98 61.69 2gx9 s VAL 136 Cb -0.29 -1.96 0.04 0.00 0.00 0.00 0.00 36.38 34.17 2gx9 s VAL 136 CO 0.35 0.56 0.07 -0.63 0.00 0.00 0.00 175.10 175.45 2gx9 s ILE 137 N 0.05 -0.09 -1.26 2.22 1.01 -0.64 -3.52 121.20 118.96 2gx9 s ILE 137 Ca -0.08 0.25 -0.04 0.00 0.00 0.00 0.00 60.65 60.79 2gx9 s ILE 137 Cb -0.15 -0.28 -0.01 0.00 0.01 0.00 0.00 42.46 42.03 2gx9 s ILE 137 CO 0.05 0.05 0.73 0.49 0.00 0.00 0.00 174.94 176.26 2gx9 n PHE 138 N 5.29 -1.95 -1.36 3.97 3.01 -1.26 -2.09 117.46 123.08 2gx9 n PHE 138 Ca -0.04 0.78 -0.12 0.00 1.01 0.00 0.00 57.45 59.08 2gx9 n PHE 138 Cb 0.50 -4.21 -0.05 0.00 -0.01 0.00 0.00 39.48 35.70 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 -3.01 -5.55 -4.28 4.37 8.00 -1.26 -4.98 116.55 109.84 2gx9 n ASP 139 Ca -0.25 0.30 -0.30 0.00 0.71 0.00 0.00 54.79 55.25 2gx9 n ASP 139 Cb 0.66 -4.13 -0.16 0.00 -0.02 0.00 0.00 41.12 37.47 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 -2.99 2.10 -0.05 -1.24 3.52 -0.89 -5.10 118.95 114.30 2gx9 s ARG 140 Ca 0.00 -0.88 -0.30 0.00 -0.13 0.00 0.00 55.73 54.42 2gx9 s ARG 140 Cb 0.00 -1.97 -0.05 0.00 -1.56 0.00 0.00 34.95 31.38 2gx9 s ARG 140 CO 0.00 0.50 1.46 -0.51 -0.81 0.00 0.00 175.30 175.94 2gx9 s LEU 141 N -0.49 4.29 0.00 -0.88 1.43 -1.26 -1.63 118.68 120.14 2gx9 s LEU 141 Ca 0.07 2.07 0.00 0.00 -1.03 0.00 0.00 54.13 55.23 2gx9 s LEU 141 Cb -0.10 -3.55 0.00 0.00 0.03 0.00 0.00 46.19 42.57 2gx9 s LEU 141 CO -0.00 -0.80 0.00 1.21 0.23 0.00 0.00 176.35 176.99 2gx9 n GLU 142 N 6.25 0.00 -4.98 1.70 4.07 0.21 -4.96 120.64 122.92 2gx9 n GLU 142 Ca 0.15 0.00 -0.32 0.00 -0.06 0.00 0.00 57.16 56.92 2gx9 n GLU 142 Cb 0.44 -0.21 -0.14 0.00 -0.06 0.00 0.00 31.44 31.46 2gx9 n GLU 142 CO 0.00 0.00 0.00 0.99 -0.06 0.00 0.00 177.13 178.06 2gx9 s THR 143 N -0.77 2.78 0.06 6.31 2.01 -1.24 -4.92 115.64 119.88 2gx9 s THR 143 Ca 0.00 -0.81 -0.30 0.00 0.31 0.00 0.00 61.69 60.88 2gx9 s THR 143 Cb 0.00 -2.08 -0.05 0.00 0.01 0.00 0.00 72.50 70.38 2gx9 s THR 143 CO 0.00 0.58 1.16 -0.22 -0.69 0.00 0.00 174.62 175.45 2gx9 s LEU 144 N -0.48 4.38 -0.27 4.42 2.96 -1.26 -0.62 118.68 127.81 2gx9 s LEU 144 Ca 0.06 1.97 -0.09 0.00 -0.22 0.00 0.00 54.13 55.85 2gx9 s LEU 144 Cb -0.12 -3.58 -0.14 0.00 0.50 0.00 0.00 46.19 42.86 2gx9 s LEU 144 CO 0.01 -0.43 -0.31 -0.38 -1.32 0.00 0.00 176.35 173.92 2gx9 n ILE 145 N 3.85 1.50 -3.64 6.68 2.08 0.47 -4.67 119.36 125.63 2gx9 n ILE 145 Ca 0.08 -0.45 -0.09 0.00 0.56 0.00 0.00 62.75 62.86 2gx9 n ILE 145 Cb 0.47 -1.72 -0.07 0.00 -0.75 0.00 0.00 39.64 37.57 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 -7.16 -0.87 -0.03 1.39 2.96 -1.02 -4.43 118.68 109.53 2gx9 s LEU 146 Ca -0.37 1.45 0.06 0.00 -0.22 0.00 0.00 54.13 55.05 2gx9 s LEU 146 Cb 0.13 2.37 -0.01 0.00 0.50 0.00 0.00 46.19 49.17 2gx9 s LEU 146 CO 0.52 -0.23 -0.22 -0.22 -1.32 0.00 0.00 176.35 174.87 2gx9 s LEU 147 N 1.28 2.03 0.02 -0.68 0.20 -0.51 -0.09 118.68 120.92 2gx9 s LEU 147 Ca -0.07 -0.42 0.04 0.00 0.69 0.00 0.00 54.13 54.36 2gx9 s LEU 147 Cb -0.05 -1.18 -0.02 0.00 -0.43 0.00 0.00 46.19 44.52 2gx9 s LEU 147 CO -0.14 0.25 -0.11 -0.13 -0.29 0.00 0.00 176.35 175.93 2gx9 s ARG 148 N -0.34 0.77 -0.23 1.98 0.52 -0.20 -1.02 118.95 120.42 2gx9 s ARG 148 Ca 0.04 -0.58 -0.11 0.00 -0.52 0.00 0.00 55.73 54.56 2gx9 s ARG 148 Cb -0.10 -0.72 -0.05 0.00 0.52 0.00 0.00 34.95 34.60 2gx9 s ARG 148 CO 0.01 0.18 0.16 0.00 0.02 0.00 0.00 175.30 175.67 2gx9 s ALA 149 N -0.69 3.63 -0.05 2.13 0.00 -0.23 -1.11 121.76 125.43 2gx9 s ALA 149 Ca 0.00 -0.81 0.05 0.00 0.00 0.00 0.00 51.96 51.20 2gx9 s ALA 149 Cb -0.06 -2.29 -0.02 0.00 0.00 0.00 0.00 23.12 20.75 2gx9 s ALA 149 CO 0.00 -0.09 -0.20 -0.06 0.00 0.00 0.00 175.76 175.41 2gx9 s PHE 150 N 0.85 2.54 0.81 0.00 0.40 -0.19 -0.84 117.98 121.55 2gx9 s PHE 150 Ca 0.08 -0.45 -0.11 0.00 -0.60 0.00 0.00 56.93 55.86 2gx9 s PHE 150 Cb -0.13 -1.61 0.08 0.00 0.51 0.00 0.00 43.02 41.87 2gx9 s PHE 150 CO 0.03 -0.03 1.09 0.95 0.70 0.00 0.00 175.22 177.96 2gx9 s THR 151 N -0.42 3.13 0.38 0.64 -4.23 0.07 -0.63 115.64 114.59 2gx9 s THR 151 Ca 0.04 0.37 0.12 0.00 -1.18 0.00 0.00 61.69 61.04 2gx9 s THR 151 Cb -0.12 -2.87 0.34 0.00 1.34 0.00 0.00 72.50 71.20 2gx9 s THR 151 CO 0.02 -0.48 1.85 -0.08 -0.54 0.00 0.00 174.62 175.39 2gx9 h GLU 152 N -1.25 0.56 0.00 3.99 4.81 -1.37 0.36 114.58 121.69 2gx9 h GLU 152 Ca -0.45 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 58.74 2gx9 h GLU 152 Cb 1.25 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 30.50 2gx9 h GLU 152 CO 0.53 0.37 0.00 0.39 -0.73 0.00 0.00 179.01 179.57 2gx9 n GLU 153 N -4.56 0.03 0.00 1.92 -0.58 -1.26 -4.92 120.64 111.26 2gx9 n GLU 153 Ca 0.19 0.16 0.00 0.00 -0.42 0.00 0.00 57.16 57.09 2gx9 n GLU 153 Cb 0.57 -1.54 0.00 0.00 -0.57 0.00 0.00 31.44 29.90 2gx9 n GLU 153 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2gx9 n GLY 154 N 0.68 1.00 3.77 0.62 0.00 0.13 -5.10 105.19 106.30 2gx9 n GLY 154 Ca 0.05 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.69 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 -2.00 3.24 -0.09 4.61 0.00 -1.26 -4.73 121.76 121.53 2gx9 s ALA 155 Ca 0.00 0.54 -0.28 0.00 0.00 0.00 0.00 51.96 52.22 2gx9 s ALA 155 Cb 0.00 -3.19 -0.02 0.00 0.00 0.00 0.00 23.12 19.91 2gx9 s ALA 155 CO 0.00 0.18 0.93 0.42 0.00 0.00 0.00 175.76 177.29 2gx9 s ILE 156 N -1.53 4.85 0.00 0.00 1.01 -1.26 -0.75 121.20 123.52 2gx9 s ILE 156 Ca 0.48 1.89 0.00 0.00 0.00 0.00 0.00 60.65 63.02 2gx9 s ILE 156 Cb -0.20 -4.25 0.00 0.00 0.01 0.00 0.00 42.46 38.02 2gx9 s ILE 156 CO 0.25 0.07 0.26 1.33 0.00 0.00 0.00 174.94 176.85 2gx9 n VAL 157 N 4.37 0.00 -3.48 2.92 0.24 -0.02 -4.89 118.33 117.47 2gx9 n VAL 157 Ca 0.06 -0.29 -0.10 0.00 -2.04 0.00 0.00 64.34 61.97 2gx9 n VAL 157 Cb 0.49 1.37 -0.02 0.00 -1.47 0.00 0.00 33.84 34.21 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 -0.07 -0.51 -0.19 7.63 0.00 -1.23 -1.10 107.32 111.87 2gx9 s GLY 158 Ca 0.00 0.95 -0.22 0.00 0.00 0.00 0.00 44.72 45.44 2gx9 s GLY 158 CO 0.00 0.37 0.60 1.85 0.00 0.00 0.00 173.10 175.92 2gx9 s GLU 159 N -3.05 0.76 -0.09 2.90 2.12 0.30 -1.06 118.70 120.59 2gx9 s GLU 159 Ca 0.02 0.69 0.03 0.00 0.36 0.00 0.00 54.97 56.07 2gx9 s GLU 159 Cb -0.01 0.37 0.01 0.00 0.26 0.00 0.00 34.13 34.75 2gx9 s GLU 159 CO -0.08 -0.13 -0.19 0.42 -0.54 0.00 0.00 175.26 174.74 2gx9 s ILE 160 N -0.02 1.68 0.03 -3.70 1.01 -0.19 -0.33 121.20 119.67 2gx9 s ILE 160 Ca -0.03 -0.79 -0.05 0.00 0.00 0.00 0.00 60.65 59.78 2gx9 s ILE 160 Cb -0.04 -1.47 -0.01 0.00 0.01 0.00 0.00 42.46 40.95 2gx9 s ILE 160 CO 0.03 0.47 0.09 -0.94 0.00 0.00 0.00 174.94 174.59 2gx9 s SER 161 N 0.48 0.15 0.46 3.58 1.04 -0.46 -1.43 113.70 117.52 2gx9 s SER 161 Ca -0.17 -0.46 -0.24 0.00 0.48 0.00 0.00 55.95 55.55 2gx9 s SER 161 Cb -0.17 0.21 -0.07 0.00 0.10 0.00 0.00 66.02 66.09 2gx9 s SER 161 CO 0.07 -0.46 1.29 -2.16 0.98 0.00 0.00 173.24 172.95 2gx9 s PRO 162 N -2.25 3.68 0.31 4.02 0.04 -1.26 0.34 135.00 139.88 2gx9 s PRO 162 Ca -0.08 2.09 -0.30 0.00 0.04 0.00 0.00 61.00 62.75 2gx9 s PRO 162 Cb -0.03 -2.53 -0.12 0.00 0.04 0.00 0.00 34.50 31.86 2gx9 s PRO 162 CO -0.03 -0.71 1.52 1.28 0.04 0.00 0.00 177.00 179.10 2gx9 n LEU 163 N -0.35 4.18 0.19 -3.56 4.77 -0.34 -4.77 117.00 117.12 2gx9 n LEU 163 Ca 0.06 1.17 0.14 0.00 -0.03 0.00 0.00 56.01 57.35 2gx9 n LEU 163 Cb 0.45 -1.56 0.67 0.00 -2.33 0.00 0.00 43.42 40.65 2gx9 n LEU 163 CO 0.53 -0.00 0.91 1.55 -1.33 0.00 0.00 177.39 179.05 2gx9 h PRO 164 N 4.12 0.00 0.00 3.23 0.13 -1.93 0.42 132.00 137.97 2gx9 h PRO 164 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 2gx9 h PRO 164 Cb 1.24 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.37 2gx9 h PRO 164 CO 0.74 0.00 0.00 -1.13 -0.23 0.00 0.00 178.00 177.38 2gx9 n SER 165 N -2.46 0.00 -3.63 1.44 3.41 -1.26 -4.93 113.62 106.19 2gx9 n SER 165 Ca -0.00 0.41 -0.28 0.00 -0.26 0.00 0.00 58.87 58.74 2gx9 n SER 165 Cb 0.12 -0.45 0.04 0.00 -0.26 0.00 0.00 64.21 63.66 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 -1.45 -3.31 0.09 1.04 4.77 0.15 -4.88 117.00 113.41 2gx9 n LEU 166 Ca 0.05 -0.95 0.09 0.00 -0.03 0.00 0.00 56.01 55.17 2gx9 n LEU 166 Cb 0.17 -2.55 0.41 0.00 -2.33 0.00 0.00 43.42 39.13 2gx9 n LEU 166 CO 0.14 0.40 0.78 -2.65 -1.33 0.00 0.00 177.39 174.74 2gx9 n PRO 167 N -4.05 0.12 0.00 3.23 -0.02 -1.26 -4.96 135.00 128.05 2gx9 n PRO 167 Ca -0.12 0.43 0.00 0.00 -2.02 0.00 0.00 63.50 61.79 2gx9 n PRO 167 Cb 0.61 -1.76 0.00 0.00 -0.02 0.00 0.00 33.50 32.33 2gx9 n PRO 167 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2gx9 n GLY 168 N -0.41 -0.09 3.12 -1.23 0.00 -1.26 -5.12 105.19 100.20 2gx9 n GLY 168 Ca 0.02 -1.45 -0.08 0.00 0.00 0.00 0.00 46.02 44.51 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 -1.94 0.70 0.40 1.61 -3.43 -1.26 -4.78 115.29 106.59 2gx9 s HIS 169 Ca 0.00 -1.15 0.08 0.00 -0.80 0.00 0.00 55.06 53.19 2gx9 s HIS 169 Cb 0.00 -0.44 -0.00 0.00 -1.43 0.00 0.00 32.58 30.71 2gx9 s HIS 169 CO 0.00 -0.44 0.49 0.95 -2.00 0.00 0.00 174.74 173.74 2gx9 s THR 170 N -3.98 3.15 0.35 -5.38 -4.23 -1.26 -5.00 115.64 99.29 2gx9 s THR 170 Ca 0.16 -1.10 0.03 0.00 -1.18 0.00 0.00 61.69 59.59 2gx9 s THR 170 Cb 0.08 -3.08 0.27 0.00 1.34 0.00 0.00 72.50 71.10 2gx9 s THR 170 CO -0.04 -0.04 2.00 0.00 -0.54 0.00 0.00 174.62 176.00 2gx9 h ALA 171 N 0.81 1.57 -0.73 3.99 0.00 -1.99 -2.50 119.26 120.42 2gx9 h ALA 171 Ca -0.42 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.42 2gx9 h ALA 171 Cb 1.27 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.78 2gx9 h ALA 171 CO 0.50 0.37 0.31 0.93 0.00 0.00 0.00 179.25 181.36 2gx9 h GLU 172 N 0.85 1.08 -0.61 0.00 4.39 -1.97 -1.61 114.58 116.73 2gx9 h GLU 172 Ca 0.26 -0.19 0.06 0.00 0.34 0.00 0.00 59.36 59.83 2gx9 h GLU 172 Cb -0.02 -0.18 -0.05 0.00 -0.10 0.00 0.00 28.75 28.40 2gx9 h GLU 172 CO -0.06 0.88 0.31 -0.44 -1.16 0.00 0.00 179.01 178.53 2gx9 h ASP 173 N 1.05 0.43 -0.18 1.42 3.32 -1.84 0.62 116.42 121.24 2gx9 h ASP 173 Ca 0.25 0.04 -0.03 0.00 0.02 0.00 0.00 57.03 57.31 2gx9 h ASP 173 Cb 0.19 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 39.69 2gx9 h ASP 173 CO -0.02 0.28 -0.00 0.58 -1.72 0.00 0.00 179.24 178.36 2gx9 h VAL 174 N 0.57 1.25 -0.59 -1.35 2.07 -1.27 -1.27 116.25 115.67 2gx9 h VAL 174 Ca 0.28 -0.86 -0.04 0.00 0.82 0.00 0.00 66.70 66.90 2gx9 h VAL 174 Cb 0.21 1.47 -0.03 0.00 -1.52 0.00 0.00 31.29 31.42 2gx9 h VAL 174 CO -0.20 0.26 0.21 0.11 0.02 0.00 0.00 177.57 177.97 2gx9 h LYS 175 N 0.07 0.89 -0.29 1.57 1.57 -1.12 -0.68 116.57 118.58 2gx9 h LYS 175 Ca 0.05 -0.18 0.02 0.00 -1.87 0.00 0.00 60.65 58.67 2gx9 h LYS 175 Cb 0.39 -0.14 -0.03 0.00 0.08 0.00 0.00 32.23 32.54 2gx9 h LYS 175 CO 0.01 0.79 0.14 -0.91 -0.57 0.00 0.00 179.45 178.90 2gx9 h ASN 176 N 0.82 0.19 -0.71 0.86 2.35 -0.83 -1.99 115.58 116.28 2gx9 h ASN 176 Ca 0.19 0.02 -0.06 0.00 -0.55 0.00 0.00 56.30 55.90 2gx9 h ASN 176 Cb 0.25 -0.02 -0.03 0.00 0.05 0.00 0.00 38.32 38.57 2gx9 h ASN 176 CO -0.01 0.15 0.22 0.00 -1.65 0.00 0.00 177.43 176.13 2gx9 h ALA 177 N 1.16 1.02 -0.30 -0.83 0.00 -1.01 -1.65 119.26 117.65 2gx9 h ALA 177 Ca 0.12 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 2gx9 h ALA 177 Cb 0.05 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 2gx9 h ALA 177 CO -0.09 0.65 0.14 0.28 0.00 0.00 0.00 179.25 180.23 2gx9 h VAL 178 N 1.07 1.16 -0.80 0.00 2.07 -0.95 -0.88 116.25 117.92 2gx9 h VAL 178 Ca 0.23 -0.46 -0.00 0.00 0.82 0.00 0.00 66.70 67.29 2gx9 h VAL 178 Cb 0.31 0.91 -0.04 0.00 -1.52 0.00 0.00 31.29 30.96 2gx9 h VAL 178 CO -0.01 0.16 0.49 1.23 0.02 0.00 0.00 177.57 179.47 2gx9 h GLY 179 N 0.35 1.14 1.04 2.17 0.00 -1.12 -0.54 103.07 106.11 2gx9 h GLY 179 Ca 0.10 -0.46 -0.11 0.00 0.00 0.00 0.00 47.33 46.86 2gx9 h GLY 179 CO -0.01 0.45 -0.18 -2.08 0.00 0.00 0.00 176.54 174.72 2gx9 h VAL 180 N 1.09 1.28 -0.43 4.60 2.07 -1.03 -1.00 116.25 122.83 2gx9 h VAL 180 Ca 0.29 -1.32 -0.06 0.00 0.82 0.00 0.00 66.70 66.43 2gx9 h VAL 180 Cb -0.07 1.22 -0.02 0.00 -1.52 0.00 0.00 31.29 30.90 2gx9 h VAL 180 CO -0.06 0.45 0.02 0.25 0.02 0.00 0.00 177.57 178.25 2gx9 h LEU 181 N 0.71 0.73 -0.36 2.57 5.85 -0.75 -2.12 115.31 121.92 2gx9 h LEU 181 Ca 0.10 -0.30 -0.01 0.00 0.84 0.00 0.00 57.88 58.52 2gx9 h LEU 181 Cb 0.74 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.56 2gx9 h LEU 181 CO 0.06 0.84 0.20 0.40 -0.34 0.00 0.00 178.44 179.60 2gx9 h ILE 182 N 0.59 1.14 -0.61 4.05 2.04 -1.01 -1.12 117.51 122.58 2gx9 h ILE 182 Ca 0.12 -0.36 0.10 0.00 1.00 0.00 0.00 64.86 65.73 2gx9 h ILE 182 Cb 0.46 0.72 -0.08 0.00 -0.74 0.00 0.00 36.82 37.19 2gx9 h ILE 182 CO 0.02 0.14 0.20 1.23 0.00 0.00 0.00 178.15 179.74 2gx9 h GLY 183 N 0.46 0.83 1.13 5.37 0.00 -1.11 0.57 103.07 110.32 2gx9 h GLY 183 Ca 0.13 -0.10 -0.11 0.00 0.00 0.00 0.00 47.33 47.25 2gx9 h GLY 183 CO -0.02 -0.04 -0.07 -1.33 0.00 0.00 0.00 176.54 175.08 2gx9 h GLY 184 N 0.37 1.11 1.72 4.60 0.00 -0.98 -2.77 103.07 107.13 2gx9 h GLY 184 Ca 0.31 -0.86 -0.15 0.00 0.00 0.00 0.00 47.33 46.63 2gx9 h GLY 184 CO -0.33 0.79 -0.63 1.41 0.00 0.00 0.00 176.54 177.78 2gx9 h LEU 185 N 0.92 0.32 -1.88 3.11 3.38 -0.80 -2.94 115.31 117.42 2gx9 h LEU 185 Ca 0.15 -0.19 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 2gx9 h LEU 185 Cb 0.63 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.28 2gx9 h LEU 185 CO 0.04 0.87 -0.06 -0.33 0.09 0.00 0.00 178.44 179.05 2gx9 h GLU 186 N 0.21 0.00 -0.59 1.13 5.08 -0.73 -3.16 114.58 116.52 2gx9 h GLU 186 Ca -0.01 0.00 0.09 0.00 -1.00 0.00 0.00 59.36 58.45 2gx9 h GLU 186 Cb 1.15 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 30.33 2gx9 h GLU 186 CO 0.10 0.06 0.20 2.35 -1.00 0.00 0.00 179.01 180.72 2gx9 h TRP 187 N 0.00 0.35 -0.40 4.33 2.91 -1.30 0.58 115.95 122.42 2gx9 h TRP 187 Ca -0.00 0.03 -0.19 0.00 1.13 0.00 0.00 58.89 59.86 2gx9 h TRP 187 Cb 0.38 -0.07 -0.12 0.00 -0.51 0.00 0.00 29.16 28.85 2gx9 h TRP 187 CO 0.00 0.08 0.25 0.09 -1.03 0.00 0.00 178.44 177.82 2gx9 n ASN 188 N -5.02 3.28 -2.39 2.65 3.02 -1.21 -4.86 115.26 110.74 2gx9 n ASN 188 Ca 0.08 -2.64 -0.21 0.00 -0.03 0.00 0.00 54.58 51.78 2gx9 n ASN 188 Cb 0.28 -0.64 -0.01 0.00 -0.61 0.00 0.00 39.78 38.80 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 -0.14 -5.85 -4.80 6.41 8.00 0.19 -2.03 116.55 118.34 2gx9 n ASP 189 Ca 0.24 -0.04 -0.35 0.00 0.71 0.00 0.00 54.79 55.35 2gx9 n ASP 189 Cb 0.96 -4.84 -0.06 0.00 -0.02 0.00 0.00 41.12 37.15 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 -2.13 7.01 -0.22 -2.24 -0.87 -1.20 -3.56 114.94 111.73 2gx9 s ASN 190 Ca 0.02 1.79 -0.08 0.00 -1.57 0.00 0.00 52.86 53.02 2gx9 s ASN 190 Cb -0.01 -2.56 -0.04 0.00 -0.02 0.00 0.00 41.25 38.62 2gx9 s ASN 190 CO 0.03 -0.31 0.10 -0.89 -2.57 0.00 0.00 177.10 173.46 2gx9 s THR 191 N -1.93 4.87 -0.10 1.60 2.01 -0.00 -4.27 115.64 117.81 2gx9 s THR 191 Ca 0.58 0.01 0.03 0.00 0.31 0.00 0.00 61.69 62.62 2gx9 s THR 191 Cb -0.14 -3.24 -0.01 0.00 0.01 0.00 0.00 72.50 69.12 2gx9 s THR 191 CO 0.18 0.39 -0.20 -0.69 -0.69 0.00 0.00 174.62 173.61 2gx9 s VAL 192 N 0.87 2.42 0.29 3.82 1.01 -1.26 -0.39 120.40 127.17 2gx9 s VAL 192 Ca 0.05 -0.90 0.06 0.00 0.00 0.00 0.00 61.98 61.19 2gx9 s VAL 192 Cb -0.13 -1.95 -0.06 0.00 0.00 0.00 0.00 36.38 34.24 2gx9 s VAL 192 CO 0.03 0.55 -0.04 0.00 0.00 0.00 0.00 175.10 175.64 2gx9 s ARG 193 N 0.18 1.59 0.11 2.72 1.70 -0.39 -4.99 118.95 119.87 2gx9 s ARG 193 Ca -0.12 -1.82 0.09 0.00 -0.47 0.00 0.00 55.73 53.41 2gx9 s ARG 193 Cb -0.16 -1.15 -0.04 0.00 -0.57 0.00 0.00 34.95 33.04 2gx9 s ARG 193 CO 0.06 0.00 -0.23 0.14 -1.08 0.00 0.00 175.30 174.19 2gx9 s VAL 194 N -3.03 1.93 0.95 4.99 -7.23 -1.26 -0.58 120.40 116.17 2gx9 s VAL 194 Ca 0.31 -1.61 -0.12 0.00 -1.81 0.00 0.00 61.98 58.75 2gx9 s VAL 194 Cb 0.05 -1.73 0.16 0.00 0.56 0.00 0.00 36.38 35.42 2gx9 s VAL 194 CO 0.13 0.02 1.10 -0.94 -0.31 0.00 0.00 175.10 175.09 2gx9 s SER 195 N -1.93 3.07 0.40 4.85 1.04 -0.58 -4.83 113.70 115.73 2gx9 s SER 195 Ca 0.09 1.25 0.09 0.00 0.48 0.00 0.00 55.95 57.86 2gx9 s SER 195 Cb -0.10 -1.91 0.84 0.00 0.10 0.00 0.00 66.02 64.95 2gx9 s SER 195 CO 0.05 -2.86 1.97 -0.08 0.98 0.00 0.00 173.24 173.30 2gx9 h GLU 196 N -1.70 0.30 -0.44 4.02 4.81 -1.99 -1.46 114.58 118.11 2gx9 h GLU 196 Ca -0.52 -0.05 -0.04 0.00 -0.13 0.00 0.00 59.36 58.62 2gx9 h GLU 196 Cb 1.31 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 30.62 2gx9 h GLU 196 CO 0.57 0.34 0.14 1.15 -0.73 0.00 0.00 179.01 180.48 2gx9 h THR 197 N 0.29 1.22 -0.53 0.32 2.02 -1.96 -0.05 112.91 114.23 2gx9 h THR 197 Ca 0.07 -0.73 -0.06 0.00 0.77 0.00 0.00 66.41 66.46 2gx9 h THR 197 Cb 0.23 0.87 -0.02 0.00 -1.74 0.00 0.00 68.15 67.49 2gx9 h THR 197 CO 0.01 0.26 0.10 -0.07 0.37 0.00 0.00 175.52 176.19 2gx9 h LEU 198 N 0.57 0.77 -0.63 2.58 3.38 -1.81 -1.04 115.31 119.13 2gx9 h LEU 198 Ca 0.14 -0.15 -0.05 0.00 0.09 0.00 0.00 57.88 57.91 2gx9 h LEU 198 Cb 0.27 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.79 2gx9 h LEU 198 CO -0.00 0.78 0.18 1.56 0.09 0.00 0.00 178.44 181.05 2gx9 h GLN 199 N 0.79 1.00 0.21 1.13 4.20 -0.85 -0.48 115.11 121.10 2gx9 h GLN 199 Ca 0.17 -0.22 -0.01 0.00 0.06 0.00 0.00 58.65 58.64 2gx9 h GLN 199 Cb 0.33 -0.14 0.00 0.00 0.30 0.00 0.00 27.48 27.97 2gx9 h GLN 199 CO 0.00 0.89 -0.10 -0.09 -0.67 0.00 0.00 178.83 178.86 2gx9 h ARG 200 N 0.92 -0.27 -0.42 1.46 2.43 -0.77 -0.39 114.38 117.35 2gx9 h ARG 200 Ca 0.20 0.02 0.08 0.00 -0.81 0.00 0.00 59.98 59.47 2gx9 h ARG 200 Cb 0.32 0.06 -0.07 0.00 -0.42 0.00 0.00 29.97 29.86 2gx9 h ARG 200 CO -0.00 -0.12 -0.02 0.35 -1.51 0.00 0.00 179.97 178.67 2gx9 h PHE 201 N -0.35 -0.05 -0.48 2.20 3.57 -1.10 0.33 116.94 121.05 2gx9 h PHE 201 Ca -0.03 0.03 0.02 0.00 3.53 0.00 0.00 57.97 61.52 2gx9 h PHE 201 Cb 0.27 0.09 -0.03 0.00 2.79 0.00 0.00 35.95 39.06 2gx9 h PHE 201 CO -0.04 -0.10 0.29 0.00 -2.23 0.00 0.00 178.31 176.23 2gx9 h ALA 202 N 1.38 0.62 0.21 2.41 0.00 -0.89 -1.98 119.26 121.00 2gx9 h ALA 202 Ca 0.21 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 2gx9 h ALA 202 Cb 0.30 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.95 2gx9 h ALA 202 CO -0.36 -0.01 -0.10 2.35 0.00 0.00 0.00 179.25 181.13 2gx9 h TRP 203 N 0.58 -0.26 0.00 0.00 2.91 -0.50 -2.83 115.95 115.85 2gx9 h TRP 203 Ca 0.19 -0.01 -0.03 0.00 1.13 0.00 0.00 58.89 60.18 2gx9 h TRP 203 Cb 0.01 0.09 -0.00 0.00 -0.51 0.00 0.00 29.16 28.74 2gx9 h TRP 203 CO -0.07 0.04 -0.12 0.00 -1.03 0.00 0.00 178.44 177.27 2gx9 h ARG 204 N -0.56 0.00 0.01 2.65 2.47 -0.96 -2.71 114.38 115.27 2gx9 h ARG 204 Ca -0.03 0.00 -0.20 0.00 -1.26 0.00 0.00 59.98 58.49 2gx9 h ARG 204 Cb 0.42 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 28.72 2gx9 h ARG 204 CO 0.05 0.12 -0.90 0.77 0.56 0.00 0.00 179.97 180.56 2gx9 h SER 205 N 0.00 0.14 -0.63 7.04 0.02 -1.31 -3.29 113.55 115.52 2gx9 h SER 205 Ca -0.00 -0.13 -0.10 0.00 -0.84 0.00 0.00 61.79 60.72 2gx9 h SER 205 Cb 0.44 -0.04 -0.06 0.00 0.14 0.00 0.00 62.40 62.88 2gx9 h SER 205 CO 0.02 0.97 0.13 -1.54 -1.14 0.00 0.00 176.83 175.27 2gx9 n SER 206 N -3.57 5.17 0.00 3.07 3.41 -1.03 -5.05 113.62 115.61 2gx9 n SER 206 Ca -0.02 -3.02 0.12 0.00 -0.26 0.00 0.00 58.87 55.68 2gx9 n SER 206 Cb 0.84 -0.71 0.69 0.00 -0.26 0.00 0.00 64.21 64.77 2gx9 n SER 206 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47