#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 5.26 -0.18 1.69 4.22 -1.26 -5.06 114.94 119.62 1w4h s ASN 127 Ca 0.00 0.03 -0.29 0.00 -2.14 0.00 0.00 52.86 50.46 1w4h s ASN 127 Cb 0.00 -1.41 -0.04 0.00 1.28 0.00 0.00 41.25 41.08 1w4h s ASN 127 CO 0.00 0.28 1.83 0.21 -2.04 0.00 0.00 177.10 177.38 1w4h s ASN 128 N -1.60 6.14 -0.26 3.54 3.84 -1.26 -4.94 114.94 120.40 1w4h s ASN 128 Ca 0.20 1.84 -0.29 0.00 0.21 0.00 0.00 52.86 54.82 1w4h s ASN 128 Cb -0.12 -2.53 0.00 0.00 -0.55 0.00 0.00 41.25 38.06 1w4h s ASN 128 CO 0.11 -1.42 1.24 -0.62 -2.79 0.00 0.00 177.10 173.62 1w4h s ASP 129 N 5.33 6.81 -0.33 -4.21 2.15 -1.26 -4.90 116.67 120.27 1w4h s ASP 129 Ca 0.82 1.32 0.07 0.00 0.43 0.00 0.00 52.55 55.19 1w4h s ASP 129 Cb -0.30 -2.54 0.65 0.00 -0.30 0.00 0.00 42.92 40.44 1w4h s ASP 129 CO 0.33 -0.94 1.75 0.00 -0.17 0.00 0.00 175.17 176.14 1w4h n ALA 130 N 7.15 4.69 -2.38 3.66 0.00 -1.26 -4.91 120.51 127.46 1w4h n ALA 130 Ca 0.14 -2.26 -0.29 0.00 0.00 0.00 0.00 53.44 51.03 1w4h n ALA 130 Cb 0.46 -1.29 -0.14 0.00 0.00 0.00 0.00 19.45 18.47 1w4h n ALA 130 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1w4h s LEU 131 N -2.77 2.18 0.16 0.00 2.01 -1.26 -1.78 118.68 117.21 1w4h s LEU 131 Ca 0.50 -0.58 0.09 0.00 0.01 0.00 0.00 54.13 54.15 1w4h s LEU 131 Cb 0.41 -1.20 -0.04 0.00 0.01 0.00 0.00 46.19 45.36 1w4h s LEU 131 CO 0.12 0.23 -0.12 -0.44 1.01 0.00 0.00 176.35 177.14 1w4h s SER 132 N -1.27 4.14 0.17 2.29 0.01 -1.26 -5.01 113.70 112.77 1w4h s SER 132 Ca 0.11 -0.57 -0.17 0.00 1.31 0.00 0.00 55.95 56.63 1w4h s SER 132 Cb -0.10 -0.67 0.11 0.00 0.21 0.00 0.00 66.02 65.58 1w4h s SER 132 CO 0.02 0.13 1.66 -0.65 0.41 0.00 0.00 173.24 174.82 1w4h h PRO 133 N 3.21 -0.01 -0.04 12.44 0.11 -2.00 0.21 132.00 145.93 1w4h h PRO 133 Ca -0.48 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.59 1w4h h PRO 133 Cb 1.19 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.30 1w4h h PRO 133 CO 0.52 -0.00 -0.17 0.00 -0.21 0.00 0.00 178.00 178.13 1w4h h ALA 134 N 1.41 1.66 -0.05 -0.75 0.00 -1.99 -2.08 119.26 117.46 1w4h h ALA 134 Ca 0.20 -0.17 -0.23 0.00 0.00 0.00 0.00 54.91 54.71 1w4h h ALA 134 Cb 0.32 -0.04 0.02 0.00 0.00 0.00 0.00 17.79 18.08 1w4h h ALA 134 CO -0.44 0.26 -0.85 0.82 0.00 0.00 0.00 179.25 179.03 1w4h h ILE 135 N 0.05 1.31 -0.33 0.00 1.08 -1.44 -1.68 117.51 116.51 1w4h h ILE 135 Ca 0.01 -2.11 -0.01 0.00 -0.39 0.00 0.00 64.86 62.36 1w4h h ILE 135 Cb 0.33 2.31 -0.01 0.00 -3.07 0.00 0.00 36.82 36.37 1w4h h ILE 135 CO 0.02 0.65 0.15 0.08 -0.69 0.00 0.00 178.15 178.36 1w4h h ARG 136 N 0.32 0.48 0.11 2.37 0.11 -0.38 0.31 114.38 117.70 1w4h h ARG 136 Ca -0.09 -0.08 -0.01 0.00 0.10 0.00 0.00 59.98 59.90 1w4h h ARG 136 Cb 1.51 -0.08 0.00 0.00 1.11 0.00 0.00 29.97 32.51 1w4h h ARG 136 CO 0.17 0.46 -0.05 -0.09 0.10 0.00 0.00 179.97 180.56 1w4h h ARG 137 N 0.39 -0.14 -0.44 0.08 9.65 -1.45 0.19 114.38 122.66 1w4h h ARG 137 Ca 0.11 0.01 0.07 0.00 -1.10 0.00 0.00 59.98 59.07 1w4h h ARG 137 Cb 0.15 0.03 -0.06 0.00 -1.39 0.00 0.00 29.97 28.70 1w4h h ARG 137 CO -0.01 -0.05 0.12 1.25 2.80 0.00 0.00 179.97 184.07 1w4h h LEU 138 N -0.20 0.07 -0.33 3.80 5.85 -1.10 -0.19 115.31 123.22 1w4h h LEU 138 Ca -0.02 0.07 -0.02 0.00 0.84 0.00 0.00 57.88 58.76 1w4h h LEU 138 Cb 0.16 0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.25 1w4h h LEU 138 CO 0.03 0.07 0.15 -0.07 -0.34 0.00 0.00 178.44 178.27 1w4h h LEU 139 N 0.26 0.44 -2.08 2.25 3.38 -0.14 -2.26 115.31 117.17 1w4h h LEU 139 Ca 0.21 -0.14 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 1w4h h LEU 139 Cb 0.25 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 40.88 1w4h h LEU 139 CO -0.26 0.46 -0.04 0.00 0.09 0.00 0.00 178.44 178.70 1w4h h ALA 140 N 1.00 1.76 -0.17 1.53 0.00 -0.06 0.45 119.26 123.76 1w4h h ALA 140 Ca 0.11 -0.04 -0.09 0.00 0.00 0.00 0.00 54.91 54.90 1w4h h ALA 140 Cb 0.15 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 1w4h h ALA 140 CO -0.01 0.05 -0.23 0.93 0.00 0.00 0.00 179.25 179.99 1w4h h GLU 141 N 0.00 0.46 -0.67 0.00 4.39 -0.48 -3.07 114.58 115.20 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 0.08 0.02 0.00 0.00 -0.10 0.00 0.00 28.75 28.75 1w4h h GLU 141 CO 0.01 0.85 0.00 0.72 -1.16 0.00 0.00 179.01 179.43 1w4h n HIS 142 N -4.44 1.32 -2.60 4.33 8.25 -0.88 -4.89 115.22 116.31 1w4h n HIS 142 Ca -0.06 -0.48 -0.13 0.00 -0.26 0.00 0.00 57.72 56.79 1w4h n HIS 142 Cb 0.43 -0.32 -0.00 0.00 1.12 0.00 0.00 29.99 31.21 1w4h n HIS 142 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1w4h n ASN 143 N 0.54 -3.72 -4.99 0.41 4.13 -0.07 -4.94 115.26 106.63 1w4h n ASN 143 Ca 0.19 0.12 -0.20 0.00 1.68 0.00 0.00 54.58 56.37 1w4h n ASN 143 Cb 0.83 -3.15 0.00 0.00 -1.54 0.00 0.00 39.78 35.92 1w4h n ASN 143 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 1w4h s LEU 144 N -5.73 3.81 -0.09 3.41 1.43 0.14 -4.98 118.68 116.67 1w4h s LEU 144 Ca 0.07 -0.12 0.00 0.00 -1.03 0.00 0.00 54.13 53.05 1w4h s LEU 144 Cb -0.04 -2.82 0.02 0.00 0.03 0.00 0.00 46.19 43.38 1w4h s LEU 144 CO 0.08 -0.58 -0.08 -0.62 0.23 0.00 0.00 176.35 175.38 1w4h s ASP 145 N -4.23 1.93 0.55 2.29 2.15 -1.26 -4.26 116.67 113.85 1w4h s ASP 145 Ca 0.48 -0.27 0.33 0.00 0.43 0.00 0.00 52.55 53.51 1w4h s ASP 145 Cb -0.10 -0.78 1.48 0.00 -0.30 0.00 0.00 42.92 43.23 1w4h s ASP 145 CO 0.33 -0.08 1.83 0.00 -0.17 0.00 0.00 175.17 177.09 1w4h h ALA 146 N 7.77 2.83 -0.76 3.66 0.00 -1.94 0.32 119.26 131.13 1w4h h ALA 146 Ca -0.30 -0.03 0.06 0.00 0.00 0.00 0.00 54.91 54.64 1w4h h ALA 146 Cb 1.15 0.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.96 1w4h h ALA 146 CO 0.42 -1.19 0.50 0.77 0.00 0.00 0.00 179.25 179.75 1w4h h SER 147 N 0.00 0.72 1.82 0.00 0.02 -2.00 0.39 113.55 114.50 1w4h h SER 147 Ca 0.44 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.39 1w4h h SER 147 Cb 1.87 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 64.26 1w4h h SER 147 CO -0.00 0.47 -0.01 0.00 -1.14 0.00 0.00 176.83 176.15 1w4h h ALA 148 N 1.58 1.00 -2.66 3.77 0.00 -0.80 -3.45 119.26 118.71 1w4h h ALA 148 Ca 0.32 0.00 -0.66 0.00 0.00 0.00 0.00 54.91 54.57 1w4h h ALA 148 Cb 0.22 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 17.94 1w4h h ALA 148 CO -0.11 0.00 -0.47 0.42 0.00 0.00 0.00 179.25 179.09 1w4h s ILE 149 N -3.17 5.48 0.01 0.00 1.01 0.13 -5.07 121.20 119.59 1w4h s ILE 149 Ca 0.08 0.21 -0.23 0.00 0.00 0.00 0.00 60.65 60.70 1w4h s ILE 149 Cb 0.07 -3.42 -0.05 0.00 0.01 0.00 0.00 42.46 39.07 1w4h s ILE 149 CO 0.65 0.59 0.70 -0.54 0.00 0.00 0.00 174.94 176.34 1w4h s LYS 150 N -1.11 4.43 -0.07 2.79 3.01 -1.26 -4.86 119.74 122.67 1w4h s LYS 150 Ca 0.16 0.94 -0.17 0.00 -1.01 0.00 0.00 55.97 55.89 1w4h s LYS 150 Cb -0.12 -3.37 -0.05 0.00 -1.01 0.00 0.00 37.83 33.28 1w4h s LYS 150 CO 0.06 0.28 0.44 0.20 0.51 0.00 0.00 175.35 176.84 1w4h s GLY 151 N 0.02 2.43 -0.22 -3.33 0.00 -1.20 -4.79 107.32 100.24 1w4h s GLY 151 Ca 0.36 -0.21 0.13 0.00 0.00 0.00 0.00 44.72 45.00 1w4h s GLY 151 CO 0.20 0.49 1.32 -1.30 0.00 0.00 0.00 173.10 173.82 1w4h n THR 152 N 2.85 2.28 -2.56 0.90 -2.24 0.57 -4.10 114.28 111.98 1w4h n THR 152 Ca -0.10 -2.64 -0.13 0.00 -2.27 0.00 0.00 64.05 58.90 1w4h n THR 152 Cb 0.52 -0.27 0.07 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 -1.09 0.91 3.55 3.38 0.00 0.42 -4.82 105.19 107.54 1w4h n GLY 153 Ca 0.24 -2.03 -0.19 0.00 0.00 0.00 0.00 46.02 44.04 1w4h n GLY 153 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1w4h n VAL 154 N -2.17 -0.01 0.00 1.61 0.31 -1.26 0.53 118.33 117.33 1w4h n VAL 154 Ca 0.10 -0.52 0.00 0.00 -0.01 0.00 0.00 64.34 63.91 1w4h n VAL 154 Cb 0.35 -1.68 0.00 0.00 -0.91 0.00 0.00 33.84 31.61 1w4h n VAL 154 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1w4h n GLY 155 N 6.46 0.78 0.00 2.92 0.00 -1.26 -4.49 105.19 109.60 1w4h n GLY 155 Ca 0.50 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.52 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 -0.91 1.04 3.76 -0.02 0.00 0.19 -5.07 105.19 104.17 1w4h n GLY 156 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 1w4h n GLY 156 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1w4h s ARG 157 N -0.55 2.08 0.33 1.61 1.70 -1.23 -3.21 118.95 119.68 1w4h s ARG 157 Ca 0.00 1.13 -0.26 0.00 -0.47 0.00 0.00 55.73 56.13 1w4h s ARG 157 Cb 0.00 -1.88 -0.10 0.00 -0.57 0.00 0.00 34.95 32.40 1w4h s ARG 157 CO 0.00 -1.76 0.95 -0.51 -1.08 0.00 0.00 175.30 172.90 1w4h s LEU 158 N -5.98 4.31 0.17 -1.89 2.01 -0.74 -0.31 118.68 116.25 1w4h s LEU 158 Ca 0.62 1.83 0.04 0.00 0.01 0.00 0.00 54.13 56.63 1w4h s LEU 158 Cb -0.17 -4.05 -0.05 0.00 0.01 0.00 0.00 46.19 41.93 1w4h s LEU 158 CO 0.56 -0.10 -0.06 0.42 1.01 0.00 0.00 176.35 178.19 1w4h s THR 159 N -1.65 1.05 0.43 5.49 -4.23 -1.26 -4.68 115.64 110.78 1w4h s THR 159 Ca 0.51 -2.04 0.17 0.00 -1.18 0.00 0.00 61.69 59.15 1w4h s THR 159 Cb -0.18 -2.03 0.37 0.00 1.34 0.00 0.00 72.50 72.00 1w4h s THR 159 CO 0.23 -0.59 1.89 -0.09 -0.54 0.00 0.00 174.62 175.53 1w4h h ARG 160 N 2.68 0.38 -0.17 3.99 2.43 -1.97 0.19 114.38 121.91 1w4h h ARG 160 Ca -0.37 -0.02 -0.12 0.00 -0.81 0.00 0.00 59.98 58.65 1w4h h ARG 160 Cb 1.20 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 30.65 1w4h h ARG 160 CO 0.64 0.25 -0.42 0.93 -1.51 0.00 0.00 179.97 179.86 1w4h h GLU 161 N 0.39 0.40 -0.32 0.20 5.08 -1.98 -1.96 114.58 116.39 1w4h h GLU 161 Ca 0.42 -0.20 -0.16 0.00 -1.00 0.00 0.00 59.36 58.41 1w4h h GLU 161 Cb 1.02 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.27 1w4h h GLU 161 CO -0.14 0.75 -0.45 -0.44 -1.00 0.00 0.00 179.01 177.73 1w4h h ASP 162 N 0.33 0.91 0.04 1.42 3.32 -0.97 -0.10 116.42 121.36 1w4h h ASP 162 Ca 0.03 -0.44 -0.00 0.00 0.02 0.00 0.00 57.03 56.64 1w4h h ASP 162 Cb 0.88 -0.26 0.00 0.00 0.22 0.00 0.00 39.33 40.17 1w4h h ASP 162 CO 0.07 1.22 -0.02 0.58 -1.72 0.00 0.00 179.24 179.37 1w4h h VAL 163 N 0.67 1.22 -0.24 -1.35 2.07 -1.19 -1.31 116.25 116.12 1w4h h VAL 163 Ca 0.04 -0.85 -0.08 0.00 0.82 0.00 0.00 66.70 66.64 1w4h h VAL 163 Cb 1.03 1.78 -0.01 0.00 -1.52 0.00 0.00 31.29 32.57 1w4h h VAL 163 CO 0.10 0.21 -0.19 -0.33 0.02 0.00 0.00 177.57 177.38 1w4h h GLU 164 N -0.43 0.43 -0.53 1.57 4.39 -1.40 -2.84 114.58 115.76 1w4h h GLU 164 Ca -0.01 -0.14 -0.11 0.00 0.34 0.00 0.00 59.36 59.44 1w4h h GLU 164 Cb 0.39 -0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 28.99 1w4h h GLU 164 CO 0.01 0.61 -0.11 0.87 -1.16 0.00 0.00 179.01 179.22 1w4h h LYS 165 N 0.39 1.01 -0.33 2.33 1.79 -0.96 -2.05 116.57 118.74 1w4h h LYS 165 Ca 0.07 -0.38 0.04 0.00 -2.18 0.00 0.00 60.65 58.20 1w4h h LYS 165 Cb 0.56 -0.06 -0.02 0.00 -1.58 0.00 0.00 32.23 31.13 1w4h h LYS 165 CO 0.04 1.06 0.23 1.25 -1.08 0.00 0.00 179.45 180.95 1w4h h HIS 166 N 0.88 0.27 0.00 -1.35 2.76 -0.99 -1.30 115.15 115.42 1w4h h HIS 166 Ca 0.14 0.01 -0.22 0.00 -2.20 0.00 0.00 60.37 58.09 1w4h h HIS 166 Cb 0.68 -0.09 -0.03 0.00 1.55 0.00 0.00 27.41 29.52 1w4h h HIS 166 CO 0.05 0.15 -1.12 -0.07 -1.30 0.00 0.00 177.93 175.64 1w4h h LEU 167 N 0.28 0.00 -4.07 0.26 3.38 -1.42 -3.31 115.31 110.42 1w4h h LEU 167 Ca 0.14 0.00 -0.55 0.00 0.09 0.00 0.00 57.88 57.56 1w4h h LEU 167 Cb 0.22 0.00 -0.22 0.00 0.09 0.00 0.00 40.66 40.75 1w4h h LEU 167 CO -0.03 0.99 0.68 0.00 0.09 0.00 0.00 178.44 180.17 1w4h n ALA 168 N -2.38 6.00 -0.01 1.53 0.00 -0.50 -4.36 120.51 120.79 1w4h n ALA 168 Ca -0.03 -2.92 -0.13 0.00 0.00 0.00 0.00 53.44 50.35 1w4h n ALA 168 Cb 0.96 -1.74 -0.14 0.00 0.00 0.00 0.00 19.45 18.52 1w4h n ALA 168 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1w4h h LYS 169 N 2.15 0.10 0.00 0.00 1.79 -1.63 -3.48 116.57 115.51 1w4h h LYS 169 Ca 0.47 -0.18 0.00 0.00 -2.18 0.00 0.00 60.65 58.76 1w4h h LYS 169 Cb 0.71 0.07 0.00 0.00 -1.58 0.00 0.00 32.23 31.42 1w4h h LYS 169 CO 1.19 0.77 0.00 0.00 -1.08 0.00 0.00 179.45 180.33