#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ibi n GLU 118 N 0.00 0.00 -4.46 0.00 1.02 -0.97 -4.98 120.64 111.24 1ibi n GLU 118 Ca 0.00 0.00 -0.24 0.00 -0.02 0.00 0.00 57.16 56.90 1ibi n GLU 118 Cb 0.00 0.00 -0.10 0.00 -0.02 0.00 0.00 31.44 31.32 1ibi n GLU 118 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 1ibi s LYS 119 N 4.61 1.66 -0.21 3.49 1.02 -1.26 -1.99 119.74 127.05 1ibi s LYS 119 Ca 0.00 -1.75 -0.12 0.00 0.02 0.00 0.00 55.97 54.11 1ibi s LYS 119 Cb 0.00 -1.73 -0.05 0.00 -0.52 0.00 0.00 37.83 35.53 1ibi s LYS 119 CO 0.00 0.32 0.24 0.00 -0.92 0.00 0.00 175.35 174.99 1ibi h SER 121 N 7.22 0.36 0.00 0.00 0.02 -1.89 -2.83 113.55 116.44 1ibi h SER 121 Ca -0.38 -0.16 -0.00 0.00 -0.84 0.00 0.00 61.79 60.40 1ibi h SER 121 Cb 1.16 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 63.60 1ibi h SER 121 CO 0.70 0.75 -0.00 -0.09 -1.14 0.00 0.00 176.83 177.05 1ibi h ARG 122 N 0.28 -0.00 0.00 3.45 9.65 -1.95 -3.40 114.38 122.41 1ibi h ARG 122 Ca 0.02 0.00 -0.11 0.00 -1.10 0.00 0.00 59.98 58.79 1ibi h ARG 122 Cb 0.87 0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 29.44 1ibi h ARG 122 CO 0.07 -0.00 -1.23 0.00 2.80 0.00 0.00 179.97 181.61 1ibi n GLY 124 N 1.32 0.81 3.88 0.00 0.00 -1.07 -5.06 105.19 105.07 1ibi n GLY 124 Ca -0.06 -0.04 -0.32 0.00 0.00 0.00 0.00 46.02 45.60 1ibi n GLY 124 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1ibi s ASP 125 N -2.03 6.59 -0.45 1.61 1.11 -1.26 -4.85 116.67 117.39 1ibi s ASP 125 Ca 0.00 0.80 -0.25 0.00 0.18 0.00 0.00 52.55 53.28 1ibi s ASP 125 Cb 0.00 -2.18 0.03 0.00 1.07 0.00 0.00 42.92 41.84 1ibi s ASP 125 CO 0.00 0.01 0.91 -0.55 1.18 0.00 0.00 175.17 176.73 1ibi s SER 126 N -2.27 6.52 -0.15 0.27 0.15 -1.26 -1.73 113.70 115.22 1ibi s SER 126 Ca 0.43 0.17 -0.16 0.00 0.70 0.00 0.00 55.95 57.09 1ibi s SER 126 Cb -0.12 -2.45 -0.04 0.00 -1.71 0.00 0.00 66.02 61.70 1ibi s SER 126 CO 0.22 -1.01 0.39 0.54 1.20 0.00 0.00 173.24 174.57 1ibi s VAL 127 N 3.68 5.24 -0.03 4.45 0.11 -0.84 -4.96 120.40 128.05 1ibi s VAL 127 Ca 0.37 0.74 -0.03 0.00 -2.93 0.00 0.00 61.98 60.13 1ibi s VAL 127 Cb -0.10 -3.72 -0.01 0.00 -1.53 0.00 0.00 36.38 31.01 1ibi s VAL 127 CO 0.25 0.33 -0.05 0.00 -3.33 0.00 0.00 175.10 172.30 1ibi n TYR 128 N 3.82 0.02 -2.74 1.54 9.36 -1.26 -2.30 117.16 125.60 1ibi n TYR 128 Ca -0.09 0.01 -0.07 0.00 3.32 0.00 0.00 57.90 61.07 1ibi n TYR 128 Cb 0.52 -0.12 0.05 0.00 -0.63 0.00 0.00 39.34 39.15 1ibi n TYR 128 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1ibi n ALA 129 N -2.78 -1.77 -1.65 2.98 0.00 -1.26 -4.27 120.51 111.76 1ibi n ALA 129 Ca -0.02 -1.20 0.00 0.00 0.00 0.00 0.00 53.44 52.22 1ibi n ALA 129 Cb 0.08 -1.62 0.00 0.00 0.00 0.00 0.00 19.45 17.92 1ibi n ALA 129 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ibi n ALA 130 N 1.81 0.00 -1.63 0.00 0.00 -1.26 -4.75 120.51 114.69 1ibi n ALA 130 Ca 0.09 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.21 1ibi n ALA 130 Cb 0.63 0.00 0.06 0.00 0.00 0.00 0.00 19.45 20.14 1ibi n ALA 130 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1ibi n GLU 131 N 0.00 2.96 -2.78 0.00 2.13 -1.26 -5.02 120.64 116.66 1ibi n GLU 131 Ca 0.00 -3.59 -0.41 0.00 0.66 0.00 0.00 57.16 53.82 1ibi n GLU 131 Cb 0.00 -2.28 -0.04 0.00 0.27 0.00 0.00 31.44 29.39 1ibi n GLU 131 CO 0.00 0.00 0.00 0.21 -0.41 0.00 0.00 177.13 176.93 1ibi s LYS 132 N -3.79 4.58 0.18 5.31 2.20 -1.26 -3.43 119.74 123.53 1ibi s LYS 132 Ca 0.59 1.33 0.07 0.00 -0.36 0.00 0.00 55.97 57.61 1ibi s LYS 132 Cb 0.47 -3.43 -0.04 0.00 -1.51 0.00 0.00 37.83 33.32 1ibi s LYS 132 CO -0.06 0.07 -0.14 0.14 -0.36 0.00 0.00 175.35 175.00 1ibi s VAL 133 N 0.60 1.63 -0.10 4.02 -7.23 -0.31 -4.99 120.40 114.02 1ibi s VAL 133 Ca 0.48 -2.11 -0.01 0.00 -1.81 0.00 0.00 61.98 58.53 1ibi s VAL 133 Cb -0.21 -1.94 -0.03 0.00 0.56 0.00 0.00 36.38 34.76 1ibi s VAL 133 CO 0.27 -0.56 -0.06 -0.63 -0.31 0.00 0.00 175.10 173.81 1ibi s ILE 134 N -2.81 3.73 0.00 -0.62 1.09 -1.26 -1.98 121.20 119.35 1ibi s ILE 134 Ca 0.19 -0.45 0.00 0.00 -1.10 0.00 0.00 60.65 59.30 1ibi s ILE 134 Cb -0.01 -2.57 0.00 0.00 -1.06 0.00 0.00 42.46 38.82 1ibi s ILE 134 CO 0.06 0.56 0.00 0.61 -0.10 0.00 0.00 174.94 176.07 1ibi n GLY 135 N 2.72 -0.28 0.04 6.18 0.00 -1.23 -4.93 105.19 107.69 1ibi n GLY 135 Ca -0.18 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.82 1ibi n GLY 135 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ibi h ALA 136 N -2.00 0.00 0.00 4.61 0.00 -1.83 -3.47 119.26 116.57 1ibi h ALA 136 Ca 0.00 -0.27 -0.07 0.00 0.00 0.00 0.00 54.91 54.57 1ibi h ALA 136 Cb 0.00 0.22 -0.07 0.00 0.00 0.00 0.00 17.79 17.94 1ibi h ALA 136 CO 0.00 0.22 -0.15 0.41 0.00 0.00 0.00 179.25 179.73 1ibi n GLY 137 N 1.73 0.09 3.08 0.00 0.00 -1.19 -4.98 105.19 103.92 1ibi n GLY 137 Ca -0.03 -0.01 -0.11 0.00 0.00 0.00 0.00 46.02 45.87 1ibi n GLY 137 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ibi s LYS 138 N 0.01 0.60 0.35 1.61 1.02 -1.26 -5.01 119.74 117.06 1ibi s LYS 138 Ca 0.01 -0.98 -0.28 0.00 0.02 0.00 0.00 55.97 54.73 1ibi s LYS 138 Cb 0.03 -0.12 -0.10 0.00 -0.52 0.00 0.00 37.83 37.12 1ibi s LYS 138 CO -0.01 -0.01 1.32 -2.14 -0.92 0.00 0.00 175.35 173.59 1ibi s PRO 139 N -2.61 4.26 -0.11 -1.68 0.02 -1.26 -3.50 135.00 130.11 1ibi s PRO 139 Ca -0.02 2.24 -0.12 0.00 0.02 0.00 0.00 61.00 63.12 1ibi s PRO 139 Cb -0.03 -3.00 0.03 0.00 0.02 0.00 0.00 34.50 31.53 1ibi s PRO 139 CO -0.03 -0.28 0.34 -1.58 -0.33 0.00 0.00 177.00 175.12 1ibi s TRP 140 N -1.16 -0.35 0.40 6.54 0.52 -0.84 -4.79 118.94 119.27 1ibi s TRP 140 Ca 0.51 0.84 -0.10 0.00 0.02 0.00 0.00 56.10 57.36 1ibi s TRP 140 Cb -0.40 0.12 -0.06 0.00 -1.15 0.00 0.00 33.47 31.98 1ibi s TRP 140 CO 0.53 -0.21 0.77 -1.01 0.02 0.00 0.00 176.95 177.05 1ibi s HIS 141 N -0.00 3.47 0.17 -1.98 3.76 -1.26 -1.17 115.29 118.28 1ibi s HIS 141 Ca -0.02 1.04 0.33 0.00 -0.15 0.00 0.00 55.06 56.27 1ibi s HIS 141 Cb -0.03 -2.44 1.40 0.00 1.11 0.00 0.00 32.58 32.62 1ibi s HIS 141 CO 0.01 -0.10 2.00 0.87 -0.85 0.00 0.00 174.74 176.67 1ibi h LYS 142 N 1.26 0.00 0.03 1.40 1.57 -1.90 -2.03 116.57 116.90 1ibi h LYS 142 Ca -0.47 0.00 -0.33 0.00 -1.87 0.00 0.00 60.65 57.98 1ibi h LYS 142 Cb 1.19 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 33.45 1ibi h LYS 142 CO 0.64 0.04 -1.97 0.09 -0.57 0.00 0.00 179.45 177.68 1ibi n ASN 143 N -3.17 1.04 -1.70 0.86 3.02 -1.26 -4.31 115.26 109.74 1ibi n ASN 143 Ca 0.00 0.25 -0.14 0.00 -0.03 0.00 0.00 54.58 54.66 1ibi n ASN 143 Cb 0.30 -0.04 0.07 0.00 -0.61 0.00 0.00 39.78 39.50 1ibi n ASN 143 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1ibi s PHE 145 N -1.71 2.81 0.02 0.00 5.36 -1.06 -4.28 117.98 119.12 1ibi s PHE 145 Ca 0.29 -1.32 -0.01 0.00 -0.96 0.00 0.00 56.93 54.93 1ibi s PHE 145 Cb 0.24 -4.62 -0.04 0.00 -0.34 0.00 0.00 43.02 38.27 1ibi s PHE 145 CO 0.04 -1.77 0.17 0.50 -1.46 0.00 0.00 175.22 172.70 1ibi s ARG 146 N 4.02 3.35 0.29 10.12 3.52 -1.26 -2.50 118.95 136.49 1ibi s ARG 146 Ca 0.46 -0.41 -0.29 0.00 -0.13 0.00 0.00 55.73 55.36 1ibi s ARG 146 Cb 0.00 -3.02 -0.10 0.00 -1.56 0.00 0.00 34.95 30.28 1ibi s ARG 146 CO -0.03 0.64 1.12 0.00 -0.81 0.00 0.00 175.30 176.22 1ibi n ALA 148 N 1.12 3.02 -0.05 0.00 0.00 -0.38 -2.68 120.51 121.54 1ibi n ALA 148 Ca -0.01 -0.31 -0.03 0.00 0.00 0.00 0.00 53.44 53.09 1ibi n ALA 148 Cb 0.45 -1.07 -0.01 0.00 0.00 0.00 0.00 19.45 18.82 1ibi n ALA 148 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1ibi h LYS 149 N 0.00 0.00 0.00 0.00 3.64 -1.93 -3.44 116.57 114.84 1ibi h LYS 149 Ca 0.00 0.00 -0.11 0.00 -1.27 0.00 0.00 60.65 59.27 1ibi h LYS 149 Cb 0.80 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.60 1ibi h LYS 149 CO 0.00 0.00 -1.80 0.00 -2.27 0.00 0.00 179.45 175.38 1ibi n GLY 151 N 1.85 0.70 3.70 0.00 0.00 -1.09 -5.01 105.19 105.34 1ibi n GLY 151 Ca -0.11 -0.09 -0.44 0.00 0.00 0.00 0.00 46.02 45.38 1ibi n GLY 151 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1ibi n LYS 152 N -2.57 2.34 -3.02 1.61 4.81 -1.26 -4.56 118.16 115.50 1ibi n LYS 152 Ca 0.00 0.83 -0.40 0.00 -0.87 0.00 0.00 58.31 57.87 1ibi n LYS 152 Cb 0.00 -2.56 -0.05 0.00 0.02 0.00 0.00 35.03 32.44 1ibi n LYS 152 CO 0.00 0.00 0.00 -1.54 1.17 0.00 0.00 177.40 177.03 1ibi s SER 153 N 0.50 7.01 0.23 3.14 1.04 -1.26 -2.74 113.70 121.61 1ibi s SER 153 Ca 0.68 1.21 -0.01 0.00 0.48 0.00 0.00 55.95 58.32 1ibi s SER 153 Cb -0.59 -2.42 -0.03 0.00 0.10 0.00 0.00 66.02 63.08 1ibi s SER 153 CO 0.47 -0.13 0.20 -0.76 0.98 0.00 0.00 173.24 174.00 1ibi s LEU 154 N 0.85 1.17 0.18 2.42 1.43 -1.04 -5.04 118.68 118.65 1ibi s LEU 154 Ca 0.38 -1.42 0.00 0.00 -1.03 0.00 0.00 54.13 52.07 1ibi s LEU 154 Cb -0.18 0.59 0.00 0.00 0.03 0.00 0.00 46.19 46.63 1ibi s LEU 154 CO 0.19 -0.93 0.00 -0.62 0.23 0.00 0.00 176.35 175.22 1ibi n GLU 155 N -0.36 0.00 -2.37 1.70 1.02 -1.26 -2.61 120.64 116.77 1ibi n GLU 155 Ca 0.03 0.00 -0.25 0.00 -0.02 0.00 0.00 57.16 56.91 1ibi n GLU 155 Cb 0.65 -0.24 0.11 0.00 -0.02 0.00 0.00 31.44 31.94 1ibi n GLU 155 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 1ibi s SER 156 N -5.42 4.23 -1.02 1.62 1.04 -1.26 -4.69 113.70 108.19 1ibi s SER 156 Ca 0.00 -0.04 -0.14 0.00 0.48 0.00 0.00 55.95 56.25 1ibi s SER 156 Cb 0.00 -0.36 0.19 0.00 0.10 0.00 0.00 66.02 65.96 1ibi s SER 156 CO 0.00 -1.96 1.12 0.42 0.98 0.00 0.00 173.24 173.81 1ibi s THR 157 N -3.30 5.28 -0.21 2.02 -4.23 -1.26 -4.64 115.64 109.29 1ibi s THR 157 Ca 0.66 -2.45 0.13 0.00 -1.18 0.00 0.00 61.69 58.86 1ibi s THR 157 Cb -0.06 -4.71 -0.22 0.00 1.34 0.00 0.00 72.50 68.85 1ibi s THR 157 CO 0.46 -1.36 -0.01 0.41 -0.54 0.00 0.00 174.62 173.58 1ibi n THR 158 N 4.34 1.37 -2.19 3.99 -1.04 -1.26 -5.03 114.28 114.45 1ibi n THR 158 Ca 0.25 -0.75 -0.27 0.00 -2.04 0.00 0.00 64.05 61.24 1ibi n THR 158 Cb 0.45 -0.72 0.11 0.00 -1.82 0.00 0.00 70.33 68.35 1ibi n THR 158 CO 0.00 0.00 0.00 -1.48 -0.64 0.00 0.00 175.07 172.95 1ibi s LEU 159 N -5.71 2.80 0.28 -4.42 2.34 -1.26 -4.97 118.68 107.74 1ibi s LEU 159 Ca -0.16 0.24 -0.09 0.00 0.06 0.00 0.00 54.13 54.18 1ibi s LEU 159 Cb 0.07 -2.65 -0.07 0.00 -0.56 0.00 0.00 46.19 42.98 1ibi s LEU 159 CO 0.74 -1.99 0.60 0.28 -1.06 0.00 0.00 176.35 174.92 1ibi s THR 160 N -3.42 4.91 -0.18 5.48 -1.32 -1.25 -5.02 115.64 114.84 1ibi s THR 160 Ca 0.65 0.45 0.01 0.00 -1.21 0.00 0.00 61.69 61.59 1ibi s THR 160 Cb -0.08 -3.66 0.03 0.00 -1.51 0.00 0.00 72.50 67.28 1ibi s THR 160 CO 0.47 -0.21 -0.16 -1.61 -2.21 0.00 0.00 174.62 170.91 1ibi s GLU 161 N -3.15 2.52 -0.06 7.08 2.02 -1.26 -3.05 118.70 122.79 1ibi s GLU 161 Ca 0.48 -0.78 -0.05 0.00 0.02 0.00 0.00 54.97 54.63 1ibi s GLU 161 Cb -0.11 -2.41 0.02 0.00 0.10 0.00 0.00 34.13 31.73 1ibi s GLU 161 CO 0.24 -0.29 0.16 0.15 0.02 0.00 0.00 175.26 175.54 1ibi s LYS 162 N 1.36 0.18 -1.20 1.61 -0.14 -0.87 -4.92 119.74 115.76 1ibi s LYS 162 Ca 0.03 0.22 0.00 0.00 -1.36 0.00 0.00 55.97 54.86 1ibi s LYS 162 Cb -0.14 0.09 0.00 0.00 -1.68 0.00 0.00 37.83 36.10 1ibi s LYS 162 CO -0.11 -0.02 0.00 0.39 -0.76 0.00 0.00 175.35 174.85 1ibi n GLU 163 N 3.01 -1.03 0.00 1.68 1.02 -1.26 -2.69 120.64 121.36 1ibi n GLU 163 Ca -0.13 0.71 0.00 0.00 -0.02 0.00 0.00 57.16 57.73 1ibi n GLU 163 Cb 0.59 -4.92 0.00 0.00 -0.02 0.00 0.00 31.44 27.09 1ibi n GLU 163 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1ibi n GLY 164 N -1.08 2.41 1.07 0.62 0.00 -1.26 -4.99 105.19 101.96 1ibi n GLY 164 Ca -0.15 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.78 1ibi n GLY 164 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1ibi n GLU 165 N -2.00 1.49 -5.07 1.61 1.02 -1.10 -3.17 120.64 113.43 1ibi n GLU 165 Ca 0.00 -1.04 -0.28 0.00 -0.02 0.00 0.00 57.16 55.82 1ibi n GLU 165 Cb 0.00 0.21 -0.16 0.00 -0.02 0.00 0.00 31.44 31.48 1ibi n GLU 165 CO 0.00 0.00 0.00 0.96 1.18 0.00 0.00 177.13 179.27 1ibi s ILE 166 N -1.23 1.70 0.00 -3.67 -4.36 -1.26 -2.06 121.20 110.32 1ibi s ILE 166 Ca 0.04 -0.92 0.01 0.00 -0.26 0.00 0.00 60.65 59.52 1ibi s ILE 166 Cb -0.00 -1.42 -0.00 0.00 1.25 0.00 0.00 42.46 42.29 1ibi s ILE 166 CO 0.02 0.48 -0.04 -0.31 0.24 0.00 0.00 174.94 175.33 1ibi s TYR 167 N -0.49 0.36 0.68 1.37 2.02 -1.17 -1.25 117.35 118.86 1ibi s TYR 167 Ca 0.08 -0.10 -0.01 0.00 -0.37 0.00 0.00 57.07 56.67 1ibi s TYR 167 Cb -0.08 -0.23 0.10 0.00 -0.40 0.00 0.00 41.96 41.35 1ibi s TYR 167 CO -0.01 -0.01 0.94 0.00 -1.57 0.00 0.00 175.55 174.90 1ibi h LYS 169 N -0.40 0.54 -0.03 0.00 2.10 -1.93 -2.49 116.57 114.36 1ibi h LYS 169 Ca -0.39 -0.27 -0.23 0.00 -2.00 0.00 0.00 60.65 57.77 1ibi h LYS 169 Cb 1.28 -0.00 0.02 0.00 -0.90 0.00 0.00 32.23 32.62 1ibi h LYS 169 CO 0.45 0.84 -0.88 0.78 -2.00 0.00 0.00 179.45 178.64 1ibi h GLY 170 N 1.06 0.72 1.12 0.07 0.00 -1.99 -3.07 103.07 100.98 1ibi h GLY 170 Ca 0.04 -1.21 -0.32 0.00 0.00 0.00 0.00 47.33 45.85 1ibi h GLY 170 CO 0.07 1.07 -1.62 0.00 0.00 0.00 0.00 176.54 176.07 1ibi h TYR 172 N 0.07 0.21 -0.02 0.00 3.20 -1.58 -1.92 116.97 116.93 1ibi h TYR 172 Ca -0.28 -0.16 -0.20 0.00 3.14 0.00 0.00 58.73 61.24 1ibi h TYR 172 Cb 2.03 -0.01 -0.00 0.00 1.54 0.00 0.00 36.73 40.29 1ibi h TYR 172 CO 0.07 1.25 -0.84 0.00 -1.64 0.00 0.00 178.16 177.00 1ibi h ALA 173 N 0.69 0.51 0.02 1.82 0.00 -1.73 -3.31 119.26 117.27 1ibi h ALA 173 Ca -0.27 -0.68 -0.00 0.00 0.00 0.00 0.00 54.91 53.96 1ibi h ALA 173 Cb 1.99 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.73 1ibi h ALA 173 CO 0.11 0.83 -0.01 -0.22 0.00 0.00 0.00 179.25 179.96 1ibi h LYS 174 N 0.20 -0.03 -0.01 0.00 3.11 -1.66 -3.52 116.57 114.67 1ibi h LYS 174 Ca -0.05 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.79 1ibi h LYS 174 Cb 1.45 0.01 0.00 0.00 -1.00 0.00 0.00 32.23 32.69 1ibi h LYS 174 CO 0.14 0.70 0.00 -1.71 -2.81 0.00 0.00 179.45 175.77