#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1f9q h LEU 111 N 0.45 0.73 -8.00 0.00 5.85 -2.01 -3.40 115.31 108.92 1f9q h LEU 111 Ca -0.49 -0.85 -0.69 0.00 0.84 0.00 0.00 57.88 56.70 1f9q h LEU 111 Cb 1.28 -0.24 -0.18 0.00 0.37 0.00 0.00 40.66 41.89 1f9q h LEU 111 CO 0.54 1.68 0.76 0.00 -0.34 0.00 0.00 178.44 181.08 1f9q h VAL 113 N 5.82 0.24 -3.28 0.00 2.07 -2.01 -3.45 116.25 115.63 1f9q h VAL 113 Ca 0.11 -1.20 -0.65 0.00 0.82 0.00 0.00 66.70 65.77 1f9q h VAL 113 Cb 1.03 0.48 -0.17 0.00 -1.52 0.00 0.00 31.29 31.11 1f9q h VAL 113 CO 1.10 0.08 -0.61 -0.75 0.02 0.00 0.00 177.57 177.41 1f9q s LYS 114 N -1.84 3.46 0.38 1.57 2.20 -1.26 -5.11 119.74 119.13 1f9q s LYS 114 Ca -0.07 -0.41 0.08 0.00 -0.36 0.00 0.00 55.97 55.21 1f9q s LYS 114 Cb 0.01 -2.96 -0.06 0.00 -1.51 0.00 0.00 37.83 33.31 1f9q s LYS 114 CO 0.16 0.46 0.09 0.95 -0.36 0.00 0.00 175.35 176.66 1f9q s THR 115 N -0.21 2.45 0.08 3.43 -4.23 -1.26 -4.71 115.64 111.18 1f9q s THR 115 Ca 0.06 -1.84 -0.06 0.00 -1.18 0.00 0.00 61.69 58.67 1f9q s THR 115 Cb -0.12 -2.92 -0.01 0.00 1.34 0.00 0.00 72.50 70.78 1f9q s THR 115 CO 0.02 -0.09 0.12 0.28 -0.54 0.00 0.00 174.62 174.41 1f9q s THR 116 N -2.57 0.17 0.00 3.99 -1.32 -0.09 -4.76 115.64 111.06 1f9q s THR 116 Ca 0.38 -1.38 0.00 0.00 -1.21 0.00 0.00 61.69 59.47 1f9q s THR 116 Cb 0.03 -1.40 0.00 0.00 -1.51 0.00 0.00 72.50 69.62 1f9q s THR 116 CO 0.21 -0.76 0.49 -1.54 -2.21 0.00 0.00 174.62 170.81 1f9q n SER 117 N -0.01 0.99 -4.35 8.08 3.41 -1.26 -2.31 113.62 118.17 1f9q n SER 117 Ca -0.15 -1.00 -0.41 0.00 -0.26 0.00 0.00 58.87 57.06 1f9q n SER 117 Cb 0.62 0.01 -0.01 0.00 -0.26 0.00 0.00 64.21 64.57 1f9q n SER 117 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1f9q n GLN 118 N -0.01 2.86 -3.85 4.33 6.02 -1.26 -4.85 117.38 120.62 1f9q n GLN 118 Ca 0.00 -2.97 -0.10 0.00 -0.01 0.00 0.00 57.00 53.92 1f9q n GLN 118 Cb 0.00 -3.46 -0.08 0.00 1.02 0.00 0.00 30.24 27.73 1f9q n GLN 118 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1f9q s VAL 119 N 4.86 0.13 -0.39 5.09 0.11 -1.26 -5.13 120.40 123.80 1f9q s VAL 119 Ca 0.54 -1.04 -0.06 0.00 -2.93 0.00 0.00 61.98 58.49 1f9q s VAL 119 Cb 0.06 -1.15 0.08 0.00 -1.53 0.00 0.00 36.38 33.85 1f9q s VAL 119 CO 0.05 -0.57 0.19 -0.13 -3.33 0.00 0.00 175.10 171.31 1f9q s ARG 120 N -3.27 2.39 0.54 1.54 0.52 -1.26 -4.96 118.95 114.44 1f9q s ARG 120 Ca 0.00 -1.53 0.44 0.00 -0.52 0.00 0.00 55.73 54.12 1f9q s ARG 120 Cb 0.02 -3.61 1.64 0.00 0.52 0.00 0.00 34.95 33.53 1f9q s ARG 120 CO -0.08 -0.93 1.66 -1.35 0.02 0.00 0.00 175.30 174.63 1f9q h PRO 121 N 8.22 0.01 0.00 3.54 0.11 -1.97 0.56 132.00 142.48 1f9q h PRO 121 Ca -0.20 -0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.91 1f9q h PRO 121 Cb 1.07 -0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.18 1f9q h PRO 121 CO 0.70 0.01 -0.01 -0.09 -0.21 0.00 0.00 178.00 178.40 1f9q h ARG 122 N 0.01 0.00 -0.16 1.05 2.43 -1.99 -2.78 114.38 112.94 1f9q h ARG 122 Ca 0.80 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.97 1f9q h ARG 122 Cb 3.13 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 32.68 1f9q h ARG 122 CO -0.05 0.01 0.00 0.72 -1.51 0.00 0.00 179.97 179.14 1f9q n HIS 123 N -3.11 0.18 -3.02 2.20 8.25 0.20 -4.94 115.22 114.98 1f9q n HIS 123 Ca -0.01 -0.10 -0.40 0.00 -0.26 0.00 0.00 57.72 56.94 1f9q n HIS 123 Cb 0.21 -0.00 -0.05 0.00 1.12 0.00 0.00 29.99 31.27 1f9q n HIS 123 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1f9q s ILE 124 N -1.60 5.01 -0.03 1.59 1.01 -1.05 -1.51 121.20 124.63 1f9q s ILE 124 Ca 0.29 1.45 0.17 0.00 0.00 0.00 0.00 60.65 62.56 1f9q s ILE 124 Cb 0.19 -4.05 -0.26 0.00 0.01 0.00 0.00 42.46 38.34 1f9q s ILE 124 CO 0.27 0.19 0.37 0.35 0.00 0.00 0.00 174.94 176.12 1f9q n THR 125 N 4.07 0.02 -3.58 2.92 -2.24 0.91 -4.91 114.28 111.47 1f9q n THR 125 Ca -0.00 -0.40 -0.17 0.00 -2.27 0.00 0.00 64.05 61.21 1f9q n THR 125 Cb 0.51 0.09 -0.07 0.00 -2.10 0.00 0.00 70.33 68.76 1f9q n THR 125 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1f9q s SER 126 N -3.99 -0.54 -0.07 3.42 1.04 -1.17 -4.99 113.70 107.40 1f9q s SER 126 Ca -0.06 0.56 -0.01 0.00 0.48 0.00 0.00 55.95 56.91 1f9q s SER 126 Cb 0.11 0.48 0.03 0.00 0.10 0.00 0.00 66.02 66.74 1f9q s SER 126 CO 0.71 -0.57 -0.00 -0.22 0.98 0.00 0.00 173.24 174.14 1f9q s LEU 127 N -1.23 0.69 -0.31 2.42 2.96 -1.26 -0.54 118.68 121.41 1f9q s LEU 127 Ca -0.12 -0.09 -0.10 0.00 -0.22 0.00 0.00 54.13 53.61 1f9q s LEU 127 Cb -0.01 -0.43 -0.01 0.00 0.50 0.00 0.00 46.19 46.23 1f9q s LEU 127 CO 0.08 -0.18 0.16 -0.70 -1.32 0.00 0.00 176.35 174.40 1f9q s GLU 128 N 1.82 3.44 -0.34 1.98 2.12 0.12 -4.95 118.70 122.89 1f9q s GLU 128 Ca 0.03 -0.65 -0.16 0.00 0.36 0.00 0.00 54.97 54.54 1f9q s GLU 128 Cb -0.12 -3.58 -0.01 0.00 0.26 0.00 0.00 34.13 30.68 1f9q s GLU 128 CO -0.05 -0.38 0.42 0.08 -0.54 0.00 0.00 175.26 174.80 1f9q s VAL 129 N 1.64 5.11 -0.23 3.70 1.01 -1.26 -1.43 120.40 128.93 1f9q s VAL 129 Ca 0.05 0.16 -0.06 0.00 0.00 0.00 0.00 61.98 62.13 1f9q s VAL 129 Cb -0.17 -3.88 -0.02 0.00 0.00 0.00 0.00 36.38 32.31 1f9q s VAL 129 CO 0.07 -0.14 0.03 -0.63 0.00 0.00 0.00 175.10 174.43 1f9q s ILE 130 N 2.16 4.02 0.49 2.22 1.01 -0.07 -4.97 121.20 126.06 1f9q s ILE 130 Ca 0.14 -0.27 -0.24 0.00 0.00 0.00 0.00 60.65 60.28 1f9q s ILE 130 Cb -0.16 -2.86 -0.07 0.00 0.01 0.00 0.00 42.46 39.38 1f9q s ILE 130 CO 0.12 0.38 1.38 -0.75 0.00 0.00 0.00 174.94 176.07 1f9q s LYS 131 N 1.46 3.47 0.24 2.79 2.20 -1.26 -1.22 119.74 127.42 1f9q s LYS 131 Ca 0.05 2.30 -0.30 0.00 -0.36 0.00 0.00 55.97 57.66 1f9q s LYS 131 Cb -0.15 -2.48 -0.10 0.00 -1.51 0.00 0.00 37.83 33.59 1f9q s LYS 131 CO 0.02 -0.95 1.45 0.00 -0.36 0.00 0.00 175.35 175.50 1f9q s ALA 132 N -1.26 3.64 0.24 3.13 0.00 -1.25 -4.81 121.76 121.44 1f9q s ALA 132 Ca 0.65 1.33 -0.00 0.00 0.00 0.00 0.00 51.96 53.94 1f9q s ALA 132 Cb -0.41 -3.56 0.00 0.00 0.00 0.00 0.00 23.12 19.15 1f9q s ALA 132 CO 0.51 -0.74 0.32 0.41 0.00 0.00 0.00 175.76 176.26 1f9q n GLY 133 N 2.30 2.53 0.35 0.00 0.00 0.26 -4.96 105.19 105.67 1f9q n GLY 133 Ca 0.07 -1.57 0.03 0.00 0.00 0.00 0.00 46.02 44.55 1f9q n GLY 133 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1f9q h PRO 134 N 0.00 0.00 -0.06 1.61 0.11 -2.01 0.63 132.00 132.28 1f9q h PRO 134 Ca -0.18 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.93 1f9q h PRO 134 Cb 0.82 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.93 1f9q h PRO 134 CO 0.25 0.00 0.00 0.72 -0.21 0.00 0.00 178.00 178.76 1f9q n HIS 135 N -2.59 0.09 -3.15 0.65 8.25 -1.26 -4.74 115.22 112.47 1f9q n HIS 135 Ca 0.02 -0.55 0.05 0.00 -0.26 0.00 0.00 57.72 56.98 1f9q n HIS 135 Cb 1.01 -0.06 -0.01 0.00 1.12 0.00 0.00 29.99 32.05 1f9q n HIS 135 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1f9q h PRO 137 N 7.91 0.00 -4.92 0.00 0.11 -1.93 0.76 132.00 133.92 1f9q h PRO 137 Ca -0.15 0.00 -0.35 0.00 0.11 0.00 0.00 66.00 65.61 1f9q h PRO 137 Cb 1.17 0.00 -0.14 0.00 0.11 0.00 0.00 31.00 32.14 1f9q h PRO 137 CO 0.06 0.00 -0.62 0.95 -0.21 0.00 0.00 178.00 178.18 1f9q s THR 138 N -4.09 0.66 0.79 -1.15 -4.23 -1.26 -4.87 115.64 101.49 1f9q s THR 138 Ca -0.03 -2.00 -0.11 0.00 -1.18 0.00 0.00 61.69 58.37 1f9q s THR 138 Cb 0.08 -2.57 0.07 0.00 1.34 0.00 0.00 72.50 71.42 1f9q s THR 138 CO 0.25 -0.08 1.09 0.00 -0.54 0.00 0.00 174.62 175.34 1f9q s ALA 139 N -3.68 2.15 -0.05 3.99 0.00 -1.26 -3.97 121.76 118.94 1f9q s ALA 139 Ca 0.35 0.12 0.02 0.00 0.00 0.00 0.00 51.96 52.45 1f9q s ALA 139 Cb 0.08 -3.23 0.01 0.00 0.00 0.00 0.00 23.12 19.99 1f9q s ALA 139 CO 0.12 -1.83 -0.08 -0.65 0.00 0.00 0.00 175.76 173.32 1f9q s GLN 140 N -4.95 1.20 -0.33 0.00 -0.21 -0.36 -4.92 119.66 110.09 1f9q s GLN 140 Ca 0.61 -0.27 -0.09 0.00 0.02 0.00 0.00 55.36 55.64 1f9q s GLN 140 Cb -0.17 -1.07 0.02 0.00 1.00 0.00 0.00 33.01 32.79 1f9q s GLN 140 CO 0.56 0.00 0.14 -0.51 -2.12 0.00 0.00 175.29 173.36 1f9q s LEU 141 N 0.66 4.24 -0.27 2.90 1.02 -1.26 -0.89 118.68 125.09 1f9q s LEU 141 Ca -0.11 -0.83 -0.01 0.00 0.02 0.00 0.00 54.13 53.20 1f9q s LEU 141 Cb -0.14 -1.95 0.04 0.00 0.02 0.00 0.00 46.19 44.16 1f9q s LEU 141 CO 0.02 -0.27 -0.04 -0.63 0.02 0.00 0.00 176.35 175.44 1f9q s ILE 142 N 1.52 2.86 -0.08 -0.59 1.01 -0.51 -1.19 121.20 124.22 1f9q s ILE 142 Ca 0.02 -1.19 -0.04 0.00 0.00 0.00 0.00 60.65 59.44 1f9q s ILE 142 Cb -0.18 -2.53 -0.04 0.00 0.01 0.00 0.00 42.46 39.72 1f9q s ILE 142 CO 0.05 0.08 0.12 0.00 0.00 0.00 0.00 174.94 175.18 1f9q s ALA 143 N 1.28 3.76 -0.17 9.38 0.00 -0.21 0.12 121.76 135.93 1f9q s ALA 143 Ca -0.02 -0.72 -0.03 0.00 0.00 0.00 0.00 51.96 51.19 1f9q s ALA 143 Cb -0.18 -1.82 -0.02 0.00 0.00 0.00 0.00 23.12 21.10 1f9q s ALA 143 CO -0.03 0.65 -0.06 0.99 0.00 0.00 0.00 175.76 177.31 1f9q s THR 144 N -1.08 3.55 0.73 0.00 2.01 0.29 -1.15 115.64 120.00 1f9q s THR 144 Ca 0.18 -0.46 -0.07 0.00 0.31 0.00 0.00 61.69 61.64 1f9q s THR 144 Cb -0.12 -2.56 0.08 0.00 0.01 0.00 0.00 72.50 69.90 1f9q s THR 144 CO 0.08 0.47 1.05 -0.76 -0.69 0.00 0.00 174.62 174.77 1f9q s LEU 145 N 0.74 2.79 0.25 4.42 2.01 0.14 -0.06 118.68 128.97 1f9q s LEU 145 Ca -0.03 0.41 -0.03 0.00 0.01 0.00 0.00 54.13 54.49 1f9q s LEU 145 Cb -0.15 -2.98 0.31 0.00 0.01 0.00 0.00 46.19 43.38 1f9q s LEU 145 CO 0.02 -1.73 1.78 0.50 1.01 0.00 0.00 176.35 177.93 1f9q h LYS 146 N -0.71 0.90 0.00 1.70 3.64 -1.59 -2.39 116.57 118.11 1f9q h LYS 146 Ca -0.44 -0.21 0.00 0.00 -1.27 0.00 0.00 60.65 58.73 1f9q h LYS 146 Cb 1.31 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 33.00 1f9q h LYS 146 CO 0.58 0.83 0.00 0.27 -2.27 0.00 0.00 179.45 178.85 1f9q n ASN 147 N -4.25 0.00 0.00 4.20 0.23 -1.26 -4.83 115.26 109.36 1f9q n ASN 147 Ca 0.04 -1.02 0.00 0.00 -0.53 0.00 0.00 54.58 53.07 1f9q n ASN 147 Cb 0.25 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 37.95 1f9q n ASN 147 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1f9q n GLY 148 N 0.07 3.14 3.68 4.83 0.00 -0.90 -5.04 105.19 110.96 1f9q n GLY 148 Ca 0.02 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.64 1f9q n GLY 148 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1f9q n ARG 149 N -1.28 1.57 -5.28 1.61 0.63 -1.26 -4.66 116.66 107.98 1f9q n ARG 149 Ca 0.00 0.57 -0.31 0.00 -0.92 0.00 0.00 57.85 57.19 1f9q n ARG 149 Cb 0.00 -2.32 -0.16 0.00 0.45 0.00 0.00 32.46 30.43 1f9q n ARG 149 CO 0.00 0.00 0.00 0.15 -2.51 0.00 0.00 177.63 175.27 1f9q s LYS 150 N -2.44 2.18 0.06 -0.14 1.02 -1.26 -0.69 119.74 118.47 1f9q s LYS 150 Ca 0.67 -0.91 -0.00 0.00 0.02 0.00 0.00 55.97 55.74 1f9q s LYS 150 Cb -0.48 -2.04 -0.04 0.00 -0.52 0.00 0.00 37.83 34.76 1f9q s LYS 150 CO 0.54 0.52 -0.04 0.96 -0.92 0.00 0.00 175.35 176.40 1f9q s ILE 151 N -0.51 0.34 -0.13 2.17 -4.36 -0.30 -4.99 121.20 113.42 1f9q s ILE 151 Ca 0.07 -1.69 -0.09 0.00 -0.26 0.00 0.00 60.65 58.69 1f9q s ILE 151 Cb -0.11 -1.35 -0.04 0.00 1.25 0.00 0.00 42.46 42.21 1f9q s ILE 151 CO -0.00 -0.87 0.17 0.00 0.24 0.00 0.00 174.94 174.47 1f9q s LEU 153 N -0.61 3.65 0.60 0.00 1.02 -0.33 -0.91 118.68 122.09 1f9q s LEU 153 Ca 0.14 -0.00 -0.20 0.00 0.02 0.00 0.00 54.13 54.09 1f9q s LEU 153 Cb -0.12 -2.19 -0.03 0.00 0.02 0.00 0.00 46.19 43.87 1f9q s LEU 153 CO 0.03 0.24 1.32 0.47 0.02 0.00 0.00 176.35 178.43 1f9q n ASP 154 N 1.04 2.33 0.00 2.29 10.43 -0.98 -4.49 116.55 127.17 1f9q n ASP 154 Ca -0.12 0.89 0.13 0.00 2.57 0.00 0.00 54.79 58.26 1f9q n ASP 154 Cb 0.52 -1.56 0.69 0.00 1.84 0.00 0.00 41.12 42.61 1f9q n ASP 154 CO 0.00 0.00 0.00 0.18 -1.07 0.00 0.00 177.20 176.31 1f9q n LEU 155 N -1.50 0.00 -4.02 0.64 4.77 -1.26 -4.77 117.00 110.86 1f9q n LEU 155 Ca 0.14 0.21 -0.56 0.00 -0.03 0.00 0.00 56.01 55.77 1f9q n LEU 155 Cb 0.47 -0.21 -0.11 0.00 -2.33 0.00 0.00 43.42 41.23 1f9q n LEU 155 CO 0.50 -0.03 1.65 1.67 -1.33 0.00 0.00 177.39 179.85 1f9q n GLN 156 N -1.21 0.00 -0.27 3.23 7.27 -1.26 -4.83 117.38 120.31 1f9q n GLN 156 Ca 0.14 0.00 -0.04 0.00 0.07 0.00 0.00 57.00 57.17 1f9q n GLN 156 Cb 0.17 -1.41 0.02 0.00 2.41 0.00 0.00 30.24 31.43 1f9q n GLN 156 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1f9q h ALA 157 N 8.61 0.01 -0.88 1.69 0.00 -2.01 0.11 119.26 126.79 1f9q h ALA 157 Ca -0.09 0.20 0.21 0.00 0.00 0.00 0.00 54.91 55.23 1f9q h ALA 157 Cb 1.33 0.89 -0.06 0.00 0.00 0.00 0.00 17.79 19.95 1f9q h ALA 157 CO 1.04 -0.67 0.60 -1.35 0.00 0.00 0.00 179.25 178.87 1f9q h PRO 158 N -0.10 0.29 0.53 0.00 0.11 -1.99 -1.46 132.00 129.37 1f9q h PRO 158 Ca 0.27 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 66.34 1f9q h PRO 158 Cb 0.57 -0.06 0.01 0.00 0.11 0.00 0.00 31.00 31.62 1f9q h PRO 158 CO -0.80 0.19 -0.25 1.25 -0.21 0.00 0.00 178.00 178.18 1f9q h LEU 159 N 0.29 -0.60 -1.78 2.35 5.85 -1.12 -1.96 115.31 118.35 1f9q h LEU 159 Ca 0.45 0.02 -0.03 0.00 0.84 0.00 0.00 57.88 59.16 1f9q h LEU 159 Cb 1.29 0.16 -0.00 0.00 0.37 0.00 0.00 40.66 42.47 1f9q h LEU 159 CO -0.13 -0.33 -0.15 0.10 -0.34 0.00 0.00 178.44 177.58 1f9q h TYR 160 N -0.90 0.00 -0.33 1.25 -0.00 -1.47 -0.77 116.97 114.76 1f9q h TYR 160 Ca -0.07 0.00 -0.07 0.00 -0.00 0.00 0.00 58.73 58.58 1f9q h TYR 160 Cb 0.54 0.00 -0.01 0.00 -0.00 0.00 0.00 36.73 37.26 1f9q h TYR 160 CO 0.05 0.15 -0.09 0.87 -0.00 0.00 0.00 178.16 179.14 1f9q h LYS 161 N 0.00 0.64 -0.26 0.10 1.57 -1.31 0.31 116.57 117.62 1f9q h LYS 161 Ca -0.00 -0.25 -0.07 0.00 -1.87 0.00 0.00 60.65 58.46 1f9q h LYS 161 Cb 0.30 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.56 1f9q h LYS 161 CO 0.02 0.82 -0.14 -0.22 -0.57 0.00 0.00 179.45 179.36 1f9q h LYS 162 N 0.41 0.44 -0.13 3.15 3.64 -0.73 -1.59 116.57 121.76 1f9q h LYS 162 Ca 0.08 -0.12 -0.16 0.00 -1.27 0.00 0.00 60.65 59.18 1f9q h LYS 162 Cb 0.59 -0.05 0.01 0.00 -0.41 0.00 0.00 32.23 32.37 1f9q h LYS 162 CO 0.03 0.58 -0.54 0.82 -2.27 0.00 0.00 179.45 178.07 1f9q h ILE 163 N 0.40 1.34 -0.37 2.00 2.04 -0.80 -2.80 117.51 119.32 1f9q h ILE 163 Ca 0.07 -1.83 -0.12 0.00 1.00 0.00 0.00 64.86 63.99 1f9q h ILE 163 Cb 0.49 2.10 -0.01 0.00 -0.74 0.00 0.00 36.82 38.67 1f9q h ILE 163 CO 0.03 0.56 -0.23 0.40 0.00 0.00 0.00 178.15 178.91 1f9q h ILE 164 N 0.23 1.28 -0.94 -0.67 2.04 -0.28 -1.23 117.51 117.95 1f9q h ILE 164 Ca -0.03 -1.38 0.04 0.00 1.00 0.00 0.00 64.86 64.49 1f9q h ILE 164 Cb 1.18 1.36 -0.06 0.00 -0.74 0.00 0.00 36.82 38.56 1f9q h ILE 164 CO 0.11 0.46 0.60 0.11 0.00 0.00 0.00 178.15 179.43 1f9q h LYS 165 N 0.61 1.12 -0.12 2.37 6.56 -1.37 0.22 116.57 125.96 1f9q h LYS 165 Ca 0.08 -0.07 -0.07 0.00 -1.06 0.00 0.00 60.65 59.53 1f9q h LYS 165 Cb 0.79 -0.25 -0.00 0.00 -0.57 0.00 0.00 32.23 32.20 1f9q h LYS 165 CO 0.06 0.74 -0.18 -0.22 -2.06 0.00 0.00 179.45 177.79 1f9q h LYS 166 N 1.15 0.34 -0.82 3.15 3.64 -1.26 -3.08 116.57 119.70 1f9q h LYS 166 Ca 0.38 -0.20 -0.03 0.00 -1.27 0.00 0.00 60.65 59.53 1f9q h LYS 166 Cb 0.05 0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 31.85 1f9q h LYS 166 CO -0.13 0.78 0.39 -0.07 -2.27 0.00 0.00 179.45 178.14 1f9q h LEU 167 N -0.07 1.08 -1.78 5.20 3.38 -1.04 0.23 115.31 122.31 1f9q h LEU 167 Ca 0.01 -0.13 -0.03 0.00 0.09 0.00 0.00 57.88 57.82 1f9q h LEU 167 Cb 0.75 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.20 1f9q h LEU 167 CO 0.04 0.91 0.03 -0.11 0.09 0.00 0.00 178.44 179.41 1f9q n LEU 168 N -4.30 2.53 0.00 1.67 7.94 0.05 -3.32 117.00 121.56 1f9q n LEU 168 Ca 0.08 -1.28 0.00 0.00 -1.11 0.00 0.00 56.01 53.70 1f9q n LEU 168 Cb 0.14 -0.52 0.00 0.00 0.53 0.00 0.00 43.42 43.57 1f9q n LEU 168 CO 0.40 0.44 0.00 1.21 -1.11 0.00 0.00 177.39 178.32 1f9q n GLU 169 N 0.23 0.00 -0.71 1.96 4.07 -0.75 -4.98 120.64 120.47 1f9q n GLU 169 Ca 0.04 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.14 1f9q n GLU 169 Cb 0.49 -0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.87 1f9q n GLU 169 CO 0.00 0.00 0.00 0.43 -0.06 0.00 0.00 177.13 177.50