#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1w4h s ASN 127 N 0.00 6.55 0.48 1.69 3.84 -1.26 -4.98 114.94 121.26 1w4h s ASN 127 Ca 0.00 2.74 -0.20 0.00 0.21 0.00 0.00 52.86 55.60 1w4h s ASN 127 Cb 0.00 -2.62 -0.09 0.00 -0.55 0.00 0.00 41.25 38.00 1w4h s ASN 127 CO 0.00 -0.80 1.04 0.21 -2.79 0.00 0.00 177.10 174.75 1w4h s ASN 128 N 0.65 6.38 -0.52 -4.21 3.04 -1.26 -5.01 114.94 114.01 1w4h s ASN 128 Ca 0.64 1.92 -0.17 0.00 0.04 0.00 0.00 52.86 55.29 1w4h s ASN 128 Cb -0.44 -2.56 0.09 0.00 -1.54 0.00 0.00 41.25 36.80 1w4h s ASN 128 CO 0.41 -0.76 0.53 -0.62 -3.04 0.00 0.00 177.10 173.62 1w4h s ASP 129 N -1.97 6.18 -0.07 -4.21 2.15 -1.26 -4.50 116.67 112.98 1w4h s ASP 129 Ca 0.67 -1.36 -0.03 0.00 0.43 0.00 0.00 52.55 52.26 1w4h s ASP 129 Cb -0.16 -2.24 -0.04 0.00 -0.30 0.00 0.00 42.92 40.19 1w4h s ASP 129 CO 0.20 -0.84 0.08 0.00 -0.17 0.00 0.00 175.17 174.44 1w4h s ALA 130 N 2.05 3.59 0.07 3.66 0.00 -1.26 -5.03 121.76 124.84 1w4h s ALA 130 Ca 0.08 -0.76 0.09 0.00 0.00 0.00 0.00 51.96 51.36 1w4h s ALA 130 Cb -0.24 -1.69 -0.03 0.00 0.00 0.00 0.00 23.12 21.16 1w4h s ALA 130 CO 0.07 0.63 -0.24 -0.51 0.00 0.00 0.00 175.76 175.71 1w4h s LEU 131 N -1.18 2.37 0.35 0.00 2.01 -1.26 -1.51 118.68 119.46 1w4h s LEU 131 Ca 0.17 -0.59 0.08 0.00 0.01 0.00 0.00 54.13 53.80 1w4h s LEU 131 Cb -0.12 -1.35 -0.05 0.00 0.01 0.00 0.00 46.19 44.68 1w4h s LEU 131 CO 0.06 0.23 0.10 -0.44 1.01 0.00 0.00 176.35 177.31 1w4h s SER 132 N -1.60 4.45 0.01 2.29 0.01 -1.26 -4.95 113.70 112.66 1w4h s SER 132 Ca 0.14 -0.90 -0.25 0.00 1.31 0.00 0.00 55.95 56.25 1w4h s SER 132 Cb -0.10 -0.62 -0.19 0.00 0.21 0.00 0.00 66.02 65.33 1w4h s SER 132 CO 0.05 -0.31 1.42 1.55 0.41 0.00 0.00 173.24 176.36 1w4h h PRO 133 N 1.63 0.00 -0.20 12.44 0.13 -1.99 -0.47 132.00 143.54 1w4h h PRO 133 Ca -0.43 -0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.64 1w4h h PRO 133 Cb 1.25 -0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.37 1w4h h PRO 133 CO 0.66 0.34 -0.13 0.00 -0.23 0.00 0.00 178.00 178.63 1w4h h ALA 134 N 0.67 1.41 -0.14 -0.56 0.00 -1.99 -2.13 119.26 116.51 1w4h h ALA 134 Ca 0.00 -0.23 -0.23 0.00 0.00 0.00 0.00 54.91 54.45 1w4h h ALA 134 Cb 0.33 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 18.03 1w4h h ALA 134 CO 0.00 0.41 -0.79 0.82 0.00 0.00 0.00 179.25 179.68 1w4h h ILE 135 N 0.30 1.28 -0.17 0.00 1.08 -1.91 -1.62 117.51 116.46 1w4h h ILE 135 Ca 0.06 -1.99 -0.01 0.00 -0.39 0.00 0.00 64.86 62.53 1w4h h ILE 135 Cb 0.42 2.01 -0.01 0.00 -3.07 0.00 0.00 36.82 36.17 1w4h h ILE 135 CO 0.02 0.63 0.08 0.03 -0.69 0.00 0.00 178.15 178.22 1w4h h ARG 136 N 0.53 0.25 -0.19 2.37 2.47 -0.82 0.37 114.38 119.36 1w4h h ARG 136 Ca -0.06 -0.04 -0.00 0.00 -1.26 0.00 0.00 59.98 58.62 1w4h h ARG 136 Cb 1.42 -0.04 -0.01 0.00 -1.65 0.00 0.00 29.97 29.69 1w4h h ARG 136 CO 0.16 0.31 0.11 -0.09 0.56 0.00 0.00 179.97 181.03 1w4h h ARG 137 N 0.14 0.26 -0.47 0.04 2.43 -1.44 0.12 114.38 115.45 1w4h h ARG 137 Ca 0.06 -0.02 0.03 0.00 -0.81 0.00 0.00 59.98 59.23 1w4h h ARG 137 Cb 0.15 -0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 29.61 1w4h h ARG 137 CO -0.01 0.22 0.26 1.25 -1.51 0.00 0.00 179.97 180.19 1w4h h LEU 138 N 0.22 0.41 -0.07 3.80 5.85 -1.10 -0.30 115.31 124.13 1w4h h LEU 138 Ca 0.07 0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.80 1w4h h LEU 138 Cb 0.03 -0.07 -0.00 0.00 0.37 0.00 0.00 40.66 40.98 1w4h h LEU 138 CO -0.01 0.29 0.03 -0.07 -0.34 0.00 0.00 178.44 178.34 1w4h h LEU 139 N 0.53 0.09 -2.06 2.25 3.38 0.04 -2.37 115.31 117.17 1w4h h LEU 139 Ca 0.20 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 1w4h h LEU 139 Cb 0.05 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 40.78 1w4h h LEU 139 CO -0.11 0.20 -0.04 0.00 0.09 0.00 0.00 178.44 178.58 1w4h h ALA 140 N 0.90 1.78 -0.24 1.53 0.00 -0.51 0.41 119.26 123.13 1w4h h ALA 140 Ca 0.02 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.81 1w4h h ALA 140 Cb 0.13 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.91 1w4h h ALA 140 CO -0.00 0.05 -0.18 0.93 0.00 0.00 0.00 179.25 180.05 1w4h h GLU 141 N 0.00 0.54 -0.66 0.00 4.39 -0.59 -3.01 114.58 115.25 1w4h h GLU 141 Ca -0.00 -0.26 0.00 0.00 0.34 0.00 0.00 59.36 59.44 1w4h h GLU 141 Cb 0.07 -0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.72 1w4h h GLU 141 CO 0.00 0.84 0.00 0.72 -1.16 0.00 0.00 179.01 179.41 1w4h n HIS 142 N -4.43 1.34 -2.69 4.33 8.25 -0.87 -4.90 115.22 116.26 1w4h n HIS 142 Ca -0.04 -0.49 -0.15 0.00 -0.26 0.00 0.00 57.72 56.77 1w4h n HIS 142 Cb 0.39 -0.31 -0.00 0.00 1.12 0.00 0.00 29.99 31.19 1w4h n HIS 142 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 1w4h n ASN 143 N 0.60 -3.94 -5.00 0.41 2.85 -0.23 -4.94 115.26 105.01 1w4h n ASN 143 Ca 0.20 0.04 -0.18 0.00 -0.11 0.00 0.00 54.58 54.52 1w4h n ASN 143 Cb 0.83 -3.32 0.01 0.00 1.24 0.00 0.00 39.78 38.54 1w4h n ASN 143 CO 0.00 0.00 0.00 -0.76 -2.11 0.00 0.00 177.26 174.39 1w4h s LEU 144 N -5.86 3.73 -0.07 1.20 1.43 0.13 -4.98 118.68 114.25 1w4h s LEU 144 Ca 0.11 -0.26 0.02 0.00 -1.03 0.00 0.00 54.13 52.97 1w4h s LEU 144 Cb -0.06 -2.74 0.02 0.00 0.03 0.00 0.00 46.19 43.44 1w4h s LEU 144 CO 0.13 -0.68 -0.10 -0.62 0.23 0.00 0.00 176.35 175.32 1w4h s ASP 145 N -4.29 1.69 0.57 2.29 -1.08 -1.26 -4.26 116.67 110.33 1w4h s ASP 145 Ca 0.51 -0.26 0.28 0.00 -0.52 0.00 0.00 52.55 52.56 1w4h s ASP 145 Cb -0.10 -0.75 1.49 0.00 -1.46 0.00 0.00 42.92 42.10 1w4h s ASP 145 CO 0.33 -0.01 1.96 0.00 0.52 0.00 0.00 175.17 177.97 1w4h h ALA 146 N 7.24 2.23 -0.69 3.66 0.00 -1.94 0.39 119.26 130.14 1w4h h ALA 146 Ca -0.32 -0.02 0.11 0.00 0.00 0.00 0.00 54.91 54.69 1w4h h ALA 146 Cb 1.17 0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.95 1w4h h ALA 146 CO 0.46 -0.65 0.46 1.03 0.00 0.00 0.00 179.25 180.55 1w4h h SER 147 N 0.00 0.45 1.59 0.00 0.87 -2.00 0.12 113.55 114.57 1w4h h SER 147 Ca 0.21 0.01 -0.05 0.00 -1.23 0.00 0.00 61.79 60.73 1w4h h SER 147 Cb 1.04 -0.08 -0.01 0.00 -0.44 0.00 0.00 62.40 62.92 1w4h h SER 147 CO -0.00 0.26 -0.42 0.00 -0.53 0.00 0.00 176.83 176.13 1w4h h ALA 148 N 1.66 0.79 -2.72 6.23 0.00 -1.34 -3.45 119.26 120.42 1w4h h ALA 148 Ca 0.33 -0.25 -0.61 0.00 0.00 0.00 0.00 54.91 54.38 1w4h h ALA 148 Cb 0.61 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.34 1w4h h ALA 148 CO -0.11 0.32 -0.21 0.42 0.00 0.00 0.00 179.25 179.68 1w4h s ILE 149 N -3.11 5.06 0.30 0.00 1.01 0.42 -5.07 121.20 119.82 1w4h s ILE 149 Ca 0.04 0.83 -0.22 0.00 0.00 0.00 0.00 60.65 61.30 1w4h s ILE 149 Cb 0.07 -3.71 -0.09 0.00 0.01 0.00 0.00 42.46 38.73 1w4h s ILE 149 CO 0.72 0.55 0.86 -0.54 0.00 0.00 0.00 174.94 176.53 1w4h s LYS 150 N -0.85 4.38 -0.30 2.79 3.01 -1.26 -4.88 119.74 122.63 1w4h s LYS 150 Ca 0.23 1.10 -0.09 0.00 -1.01 0.00 0.00 55.97 56.20 1w4h s LYS 150 Cb -0.16 -2.72 -0.01 0.00 -1.01 0.00 0.00 37.83 33.93 1w4h s LYS 150 CO 0.13 0.27 0.14 0.20 0.51 0.00 0.00 175.35 176.59 1w4h s GLY 151 N -1.75 1.85 -0.26 -3.33 0.00 -1.26 -4.75 107.32 97.82 1w4h s GLY 151 Ca 0.50 -1.35 0.11 0.00 0.00 0.00 0.00 44.72 43.97 1w4h s GLY 151 CO 0.21 0.67 1.41 -1.30 0.00 0.00 0.00 173.10 174.09 1w4h n THR 152 N 4.97 2.44 -2.31 0.90 -2.24 -1.13 -4.36 114.28 112.54 1w4h n THR 152 Ca -0.14 -2.67 -0.21 0.00 -2.27 0.00 0.00 64.05 58.76 1w4h n THR 152 Cb 0.49 -0.30 0.12 0.00 -2.10 0.00 0.00 70.33 68.54 1w4h n THR 152 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1w4h n GLY 153 N -1.06 0.05 3.57 3.38 0.00 -0.46 -4.84 105.19 105.83 1w4h n GLY 153 Ca 0.29 -1.93 -0.15 0.00 0.00 0.00 0.00 46.02 44.24 1w4h n GLY 153 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1w4h s VAL 154 N -2.77 3.05 0.00 1.61 1.01 -1.26 -0.43 120.40 121.61 1w4h s VAL 154 Ca 0.57 -0.07 0.00 0.00 0.00 0.00 0.00 61.98 62.48 1w4h s VAL 154 Cb -0.03 -3.58 0.00 0.00 0.00 0.00 0.00 36.38 32.78 1w4h s VAL 154 CO 0.38 -0.10 0.00 0.61 0.00 0.00 0.00 175.10 175.99 1w4h n GLY 155 N 6.47 0.92 0.00 4.51 0.00 -1.26 -4.56 105.19 111.27 1w4h n GLY 155 Ca 0.44 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.46 1w4h n GLY 155 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1w4h n GLY 156 N -0.49 1.08 3.80 -0.02 0.00 0.43 -4.24 105.19 105.74 1w4h n GLY 156 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 1w4h n GLY 156 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1w4h s ARG 157 N -0.52 2.90 0.17 1.61 0.52 -1.25 -4.14 118.95 118.25 1w4h s ARG 157 Ca 0.00 1.12 -0.30 0.00 -0.52 0.00 0.00 55.73 56.03 1w4h s ARG 157 Cb 0.00 -1.98 -0.07 0.00 0.52 0.00 0.00 34.95 33.42 1w4h s ARG 157 CO 0.00 -1.14 1.00 -0.51 0.02 0.00 0.00 175.30 174.68 1w4h s LEU 158 N -5.24 4.54 0.21 2.53 2.01 -0.57 -1.35 118.68 120.81 1w4h s LEU 158 Ca 0.61 1.95 0.08 0.00 0.01 0.00 0.00 54.13 56.78 1w4h s LEU 158 Cb -0.16 -3.60 -0.05 0.00 0.01 0.00 0.00 46.19 42.39 1w4h s LEU 158 CO 0.48 -0.05 -0.14 0.42 1.01 0.00 0.00 176.35 178.07 1w4h s THR 159 N -0.45 1.74 0.56 5.49 -4.23 -1.26 -4.57 115.64 112.92 1w4h s THR 159 Ca 0.46 -2.21 0.27 0.00 -1.18 0.00 0.00 61.69 59.02 1w4h s THR 159 Cb -0.26 -2.06 0.38 0.00 1.34 0.00 0.00 72.50 71.90 1w4h s THR 159 CO 0.32 -0.59 2.00 -0.09 -0.54 0.00 0.00 174.62 175.73 1w4h h ARG 160 N 2.55 0.00 -0.35 3.99 9.65 -1.97 0.13 114.38 128.37 1w4h h ARG 160 Ca -0.38 0.00 -0.13 0.00 -1.10 0.00 0.00 59.98 58.37 1w4h h ARG 160 Cb 1.22 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 29.79 1w4h h ARG 160 CO 0.62 0.00 -0.30 1.49 2.80 0.00 0.00 179.97 184.58 1w4h h GLU 161 N 0.00 0.76 -0.18 0.20 4.57 -1.98 -1.06 114.58 116.88 1w4h h GLU 161 Ca 0.20 -0.34 -0.20 0.00 -1.18 0.00 0.00 59.36 57.84 1w4h h GLU 161 Cb 0.92 -0.02 0.01 0.00 -0.16 0.00 0.00 28.75 29.50 1w4h h GLU 161 CO -0.00 0.96 -0.66 -0.44 -1.18 0.00 0.00 179.01 177.69 1w4h h ASP 162 N 0.64 0.90 0.15 1.04 3.32 -1.08 -0.92 116.42 120.48 1w4h h ASP 162 Ca 0.07 -0.60 -0.01 0.00 0.02 0.00 0.00 57.03 56.52 1w4h h ASP 162 Cb 0.82 -0.26 0.00 0.00 0.22 0.00 0.00 39.33 40.11 1w4h h ASP 162 CO 0.07 1.35 -0.07 0.58 -1.72 0.00 0.00 179.24 179.45 1w4h h VAL 163 N 0.50 0.96 -0.60 -1.35 2.07 -1.29 -0.80 116.25 115.75 1w4h h VAL 163 Ca -0.03 -0.52 -0.06 0.00 0.82 0.00 0.00 66.70 66.91 1w4h h VAL 163 Cb 1.29 1.28 -0.03 0.00 -1.52 0.00 0.00 31.29 32.31 1w4h h VAL 163 CO 0.14 0.12 0.14 -0.33 0.02 0.00 0.00 177.57 177.66 1w4h h GLU 164 N -0.45 0.93 -0.41 1.57 4.39 -1.27 -2.47 114.58 116.87 1w4h h GLU 164 Ca -0.02 -0.20 -0.07 0.00 0.34 0.00 0.00 59.36 59.41 1w4h h GLU 164 Cb 0.35 -0.13 -0.02 0.00 -0.10 0.00 0.00 28.75 28.85 1w4h h GLU 164 CO 0.03 0.83 -0.03 0.87 -1.16 0.00 0.00 179.01 179.56 1w4h h LYS 165 N 0.89 0.66 -0.51 2.33 1.79 -1.08 0.16 116.57 120.82 1w4h h LYS 165 Ca 0.19 -0.17 -0.07 0.00 -2.18 0.00 0.00 60.65 58.42 1w4h h LYS 165 Cb 0.33 -0.08 -0.02 0.00 -1.58 0.00 0.00 32.23 30.88 1w4h h LYS 165 CO 0.00 0.70 0.03 1.25 -1.08 0.00 0.00 179.45 180.35 1w4h h HIS 166 N 0.62 0.94 -0.05 -1.35 2.76 -0.71 -2.25 115.15 115.12 1w4h h HIS 166 Ca 0.12 -0.15 -0.25 0.00 -2.20 0.00 0.00 60.37 57.90 1w4h h HIS 166 Cb 0.43 -0.25 0.02 0.00 1.55 0.00 0.00 27.41 29.16 1w4h h HIS 166 CO 0.02 0.87 -0.93 -0.07 -1.30 0.00 0.00 177.93 176.52 1w4h h LEU 167 N 0.74 0.90 -2.23 0.26 3.38 -1.22 -3.16 115.31 113.99 1w4h h LEU 167 Ca 0.15 -0.71 -0.00 0.00 0.09 0.00 0.00 57.88 57.41 1w4h h LEU 167 Cb 0.47 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 40.95 1w4h h LEU 167 CO 0.02 1.48 -0.00 0.00 0.09 0.00 0.00 178.44 180.03 1w4h h ALA 168 N 0.44 1.76 -5.00 1.53 0.00 -0.62 -3.47 119.26 113.89 1w4h h ALA 168 Ca -0.10 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1w4h h ALA 168 Cb 1.58 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.37 1w4h h ALA 168 CO 0.19 0.00 -0.70 1.63 0.00 0.00 0.00 179.25 180.37 1w4h n LYS 169 N -4.19 -2.73 0.00 0.00 5.02 -0.85 -5.08 118.16 110.34 1w4h n LYS 169 Ca -0.03 2.31 0.00 0.00 -2.02 0.00 0.00 58.31 58.57 1w4h n LYS 169 Cb 0.09 -5.14 0.00 0.00 -0.02 0.00 0.00 35.03 29.96 1w4h n LYS 169 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88