#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bth n ASN 127 N 0.00 -6.90 -3.64 1.08 4.13 -1.26 -5.07 115.26 103.60 2bth n ASN 127 Ca 0.00 1.40 -0.07 0.00 1.68 0.00 0.00 54.58 57.59 2bth n ASN 127 Cb 0.00 -5.25 -0.07 0.00 -1.54 0.00 0.00 39.78 32.92 2bth n ASN 127 CO 0.00 0.00 0.00 0.20 0.28 0.00 0.00 177.26 177.74 2bth s ASN 128 N -1.47 -0.81 1.42 6.41 0.02 -1.26 -5.17 114.94 114.08 2bth s ASN 128 Ca -0.04 1.33 -0.22 0.00 -1.02 0.00 0.00 52.86 52.92 2bth s ASN 128 Cb 0.00 1.34 0.34 0.00 0.02 0.00 0.00 41.25 42.95 2bth s ASN 128 CO 0.77 -0.21 0.77 0.47 0.02 0.00 0.00 177.10 178.92 2bth n ASP 129 N 3.94 -3.96 0.00 -1.22 9.92 -1.26 -4.96 116.55 119.02 2bth n ASP 129 Ca -0.19 -0.78 0.00 0.00 -0.53 0.00 0.00 54.79 53.29 2bth n ASP 129 Cb 0.58 -0.89 0.00 0.00 -0.64 0.00 0.00 41.12 40.17 2bth n ASP 129 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2bth n ALA 130 N -5.52 0.00 -2.44 2.24 0.00 -1.26 -4.97 120.51 108.55 2bth n ALA 130 Ca -0.17 0.00 -0.26 0.00 0.00 0.00 0.00 53.44 53.00 2bth n ALA 130 Cb 0.53 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.97 2bth n ALA 130 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2bth s LEU 131 N -1.11 3.83 0.32 0.00 1.43 -1.26 -0.21 118.68 121.68 2bth s LEU 131 Ca 0.00 0.73 0.09 0.00 -1.03 0.00 0.00 54.13 53.92 2bth s LEU 131 Cb 0.00 -3.63 -0.05 0.00 0.03 0.00 0.00 46.19 42.54 2bth s LEU 131 CO 0.00 -0.42 0.01 -0.55 0.23 0.00 0.00 176.35 175.62 2bth s SER 132 N -3.92 4.27 0.07 2.29 0.15 -1.26 -4.95 113.70 110.35 2bth s SER 132 Ca 0.44 -0.90 -0.32 0.00 0.70 0.00 0.00 55.95 55.88 2bth s SER 132 Cb -0.10 -0.60 -0.18 0.00 -1.71 0.00 0.00 66.02 63.43 2bth s SER 132 CO 0.39 -0.17 1.64 -0.65 1.20 0.00 0.00 173.24 175.64 2bth h PRO 133 N 1.83 -0.77 -0.14 5.44 0.11 -1.98 0.36 132.00 136.84 2bth h PRO 133 Ca -0.43 0.05 -0.01 0.00 0.11 0.00 0.00 66.00 65.72 2bth h PRO 133 Cb 1.25 0.18 -0.01 0.00 0.11 0.00 0.00 31.00 32.53 2bth h PRO 133 CO 0.64 -0.51 0.05 0.00 -0.21 0.00 0.00 178.00 177.97 2bth h ALA 134 N -0.38 0.18 -0.41 -0.75 0.00 -2.00 -2.85 119.26 113.04 2bth h ALA 134 Ca -0.08 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.72 2bth h ALA 134 Cb 0.62 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 2bth h ALA 134 CO 0.12 -0.22 0.22 0.82 0.00 0.00 0.00 179.25 180.18 2bth h ILE 135 N 0.06 1.16 -1.01 0.00 5.03 -1.94 -1.67 117.51 119.14 2bth h ILE 135 Ca 0.05 -0.43 0.25 0.00 -0.12 0.00 0.00 64.86 64.61 2bth h ILE 135 Cb 0.18 0.69 -0.08 0.00 -3.03 0.00 0.00 36.82 34.58 2bth h ILE 135 CO -0.00 0.17 0.66 0.03 -0.68 0.00 0.00 178.15 178.33 2bth h ARG 136 N 0.53 0.36 -0.26 2.37 3.08 -0.18 0.98 114.38 121.25 2bth h ARG 136 Ca 0.14 -0.02 -0.16 0.00 0.07 0.00 0.00 59.98 60.01 2bth h ARG 136 Cb 0.07 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.04 2bth h ARG 136 CO -0.02 0.23 -0.47 -0.09 -1.07 0.00 0.00 179.97 178.55 2bth h ARG 137 N 0.37 0.79 0.30 0.04 2.43 -1.12 -1.10 114.38 116.08 2bth h ARG 137 Ca 0.55 -0.49 -0.01 0.00 -0.81 0.00 0.00 59.98 59.22 2bth h ARG 137 Cb 1.47 0.05 0.00 0.00 -0.42 0.00 0.00 29.97 31.07 2bth h ARG 137 CO -0.24 1.12 -0.14 1.25 -1.51 0.00 0.00 179.97 180.45 2bth h LEU 138 N 0.54 -0.34 -1.18 3.80 5.85 0.16 -0.64 115.31 123.49 2bth h LEU 138 Ca 0.02 -0.05 0.01 0.00 0.84 0.00 0.00 57.88 58.70 2bth h LEU 138 Cb 1.07 0.09 -0.04 0.00 0.37 0.00 0.00 40.66 42.15 2bth h LEU 138 CO 0.11 -0.17 0.56 -0.07 -0.34 0.00 0.00 178.44 178.52 2bth h LEU 139 N -0.49 0.96 -1.21 2.25 3.38 -0.15 0.22 115.31 120.27 2bth h LEU 139 Ca -0.04 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 57.89 2bth h LEU 139 Cb 0.37 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.85 2bth h LEU 139 CO 0.07 0.70 0.32 0.00 0.09 0.00 0.00 178.44 179.62 2bth h ALA 140 N 1.48 1.39 0.00 1.53 0.00 -0.93 0.83 119.26 123.56 2bth h ALA 140 Ca 0.31 -0.11 -0.08 0.00 0.00 0.00 0.00 54.91 55.03 2bth h ALA 140 Cb -0.13 -0.25 0.01 0.00 0.00 0.00 0.00 17.79 17.41 2bth h ALA 140 CO -0.07 0.49 -0.30 0.93 0.00 0.00 0.00 179.25 180.30 2bth h GLU 141 N 0.87 0.20 0.00 0.00 5.08 0.15 -3.22 114.58 117.66 2bth h GLU 141 Ca 0.22 -0.22 -0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2bth h GLU 141 Cb 0.05 0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.36 2bth h GLU 141 CO -0.03 0.95 -0.01 0.45 -1.00 0.00 0.00 179.01 179.36 2bth h HIS 142 N -0.46 0.00 -4.15 4.33 3.86 -0.42 -3.47 115.15 114.84 2bth h HIS 142 Ca -0.04 0.00 -0.16 0.00 -1.16 0.00 0.00 60.37 59.01 2bth h HIS 142 Cb 1.06 0.00 0.10 0.00 1.06 0.00 0.00 27.41 29.63 2bth h HIS 142 CO 0.18 0.01 -0.45 0.09 0.86 0.00 0.00 177.93 178.63 2bth n ASN 143 N -3.11 -3.04 -4.47 2.45 3.02 0.28 -5.05 115.26 105.33 2bth n ASN 143 Ca 0.01 -0.36 -0.30 0.00 -0.03 0.00 0.00 54.58 53.89 2bth n ASN 143 Cb 0.31 -3.08 -0.08 0.00 -0.61 0.00 0.00 39.78 36.33 2bth n ASN 143 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2bth s LEU 144 N -4.37 2.13 -0.10 3.41 1.43 -0.68 -5.04 118.68 115.46 2bth s LEU 144 Ca 0.10 -1.70 0.04 0.00 -1.03 0.00 0.00 54.13 51.54 2bth s LEU 144 Cb -0.01 -0.44 0.00 0.00 0.03 0.00 0.00 46.19 45.77 2bth s LEU 144 CO 0.41 -0.92 -0.23 -0.62 0.23 0.00 0.00 176.35 175.21 2bth s ASP 145 N -3.78 3.02 0.23 2.29 2.15 -1.26 -4.75 116.67 114.57 2bth s ASP 145 Ca 0.11 -0.55 -0.06 0.00 0.43 0.00 0.00 52.55 52.48 2bth s ASP 145 Cb 0.01 -1.38 0.40 0.00 -0.30 0.00 0.00 42.92 41.65 2bth s ASP 145 CO 0.07 0.15 1.71 0.00 -0.17 0.00 0.00 175.17 176.93 2bth h ALA 146 N 6.77 0.92 0.00 3.66 0.00 -1.98 0.43 119.26 129.06 2bth h ALA 146 Ca -0.21 0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2bth h ALA 146 Cb 1.23 0.14 0.00 0.00 0.00 0.00 0.00 17.79 19.17 2bth h ALA 146 CO 0.48 -0.26 0.00 0.66 0.00 0.00 0.00 179.25 180.12 2bth h SER 147 N 0.35 0.00 0.67 0.00 4.64 -1.95 -1.11 113.55 116.15 2bth h SER 147 Ca 0.38 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.70 2bth h SER 147 Cb 0.58 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.67 2bth h SER 147 CO -0.42 0.00 -1.04 0.00 -0.87 0.00 0.00 176.83 174.50 2bth n ALA 148 N -1.91 2.95 -2.65 5.18 0.00 0.14 -4.92 120.51 119.31 2bth n ALA 148 Ca -0.01 -0.33 -0.26 0.00 0.00 0.00 0.00 53.44 52.85 2bth n ALA 148 Cb 0.12 -1.03 -0.08 0.00 0.00 0.00 0.00 19.45 18.46 2bth n ALA 148 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2bth s ILE 149 N -3.28 3.60 1.03 0.00 1.01 -0.42 -4.99 121.20 118.15 2bth s ILE 149 Ca 0.02 -1.54 -0.14 0.00 0.00 0.00 0.00 60.65 58.98 2bth s ILE 149 Cb 0.12 -2.83 0.11 0.00 0.01 0.00 0.00 42.46 39.87 2bth s ILE 149 CO 0.79 -0.16 0.47 0.29 0.00 0.00 0.00 174.94 176.33 2bth n LYS 150 N -0.25 -1.05 -2.99 2.79 5.02 -1.26 -4.89 118.16 115.54 2bth n LYS 150 Ca -0.09 -0.27 -0.09 0.00 -2.02 0.00 0.00 58.31 55.84 2bth n LYS 150 Cb 0.56 -1.92 -0.02 0.00 -0.02 0.00 0.00 35.03 33.63 2bth n LYS 150 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 2bth s GLY 151 N -2.10 -0.71 -0.28 0.72 0.00 -1.26 -4.37 107.32 99.33 2bth s GLY 151 Ca 0.60 -0.76 0.05 0.00 0.00 0.00 0.00 44.72 44.61 2bth s GLY 151 CO 0.65 3.30 1.59 -1.30 0.00 0.00 0.00 173.10 177.34 2bth n THR 152 N 3.23 2.42 0.00 0.90 -2.24 -1.02 -2.09 114.28 115.48 2bth n THR 152 Ca 0.19 -1.27 0.00 0.00 -2.27 0.00 0.00 64.05 60.69 2bth n THR 152 Cb 0.54 -0.53 0.00 0.00 -2.10 0.00 0.00 70.33 68.24 2bth n THR 152 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2bth n GLY 153 N -0.34 -2.72 3.40 3.38 0.00 -0.13 -4.80 105.19 103.98 2bth n GLY 153 Ca 0.36 -0.92 -0.45 0.00 0.00 0.00 0.00 46.02 45.02 2bth n GLY 153 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2bth s VAL 154 N 0.00 5.51 0.00 1.61 1.01 -1.26 -4.20 120.40 123.06 2bth s VAL 154 Ca 0.00 -2.92 0.00 0.00 0.00 0.00 0.00 61.98 59.06 2bth s VAL 154 Cb 0.00 -4.73 0.00 0.00 0.00 0.00 0.00 36.38 31.65 2bth s VAL 154 CO 0.00 -1.37 0.00 0.61 0.00 0.00 0.00 175.10 174.34 2bth n GLY 155 N 3.54 1.14 0.14 4.51 0.00 -1.26 -4.74 105.19 108.52 2bth n GLY 155 Ca 0.28 -0.21 0.00 0.00 0.00 0.00 0.00 46.02 46.09 2bth n GLY 155 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bth n GLY 156 N -1.80 0.71 3.04 -0.02 0.00 -1.25 -5.12 105.19 100.75 2bth n GLY 156 Ca 0.00 -0.69 -0.16 0.00 0.00 0.00 0.00 46.02 45.17 2bth n GLY 156 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2bth s ARG 157 N -2.06 0.60 0.07 1.61 0.52 -0.89 -4.84 118.95 113.96 2bth s ARG 157 Ca 0.00 -0.52 -0.31 0.00 -0.52 0.00 0.00 55.73 54.39 2bth s ARG 157 Cb 0.00 -0.51 -0.07 0.00 0.52 0.00 0.00 34.95 34.89 2bth s ARG 157 CO 0.00 0.12 1.43 -1.17 0.02 0.00 0.00 175.30 175.71 2bth s LEU 158 N -0.85 4.35 0.22 2.53 1.98 0.71 -0.96 118.68 126.66 2bth s LEU 158 Ca -0.02 2.28 0.03 0.00 -2.89 0.00 0.00 54.13 53.53 2bth s LEU 158 Cb -0.06 -3.57 -0.05 0.00 0.66 0.00 0.00 46.19 43.16 2bth s LEU 158 CO 0.00 -0.71 -0.00 0.42 -1.89 0.00 0.00 176.35 174.17 2bth s THR 159 N 1.77 0.96 0.39 3.68 -4.23 -1.26 -4.18 115.64 112.76 2bth s THR 159 Ca 0.66 -2.02 0.11 0.00 -1.18 0.00 0.00 61.69 59.25 2bth s THR 159 Cb -0.35 -2.30 0.33 0.00 1.34 0.00 0.00 72.50 71.51 2bth s THR 159 CO 0.29 -0.35 1.93 -0.09 -0.54 0.00 0.00 174.62 175.85 2bth h ARG 160 N 2.52 0.56 -0.60 3.99 2.43 -1.97 0.15 114.38 121.45 2bth h ARG 160 Ca -0.38 -0.03 -0.03 0.00 -0.81 0.00 0.00 59.98 58.72 2bth h ARG 160 Cb 1.22 -0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 30.61 2bth h ARG 160 CO 0.64 0.37 0.23 0.93 -1.51 0.00 0.00 179.97 180.64 2bth h GLU 161 N 0.58 0.88 0.05 0.20 4.39 -1.98 -0.72 114.58 117.97 2bth h GLU 161 Ca 0.36 -0.14 -0.00 0.00 0.34 0.00 0.00 59.36 59.92 2bth h GLU 161 Cb 0.61 -0.15 0.00 0.00 -0.10 0.00 0.00 28.75 29.11 2bth h GLU 161 CO -0.13 0.72 -0.02 -0.44 -1.16 0.00 0.00 179.01 177.98 2bth h ASP 162 N 0.86 -0.06 -0.23 1.42 3.32 -1.02 -1.82 116.42 118.90 2bth h ASP 162 Ca 0.20 -0.26 0.04 0.00 0.02 0.00 0.00 57.03 57.03 2bth h ASP 162 Cb 0.18 0.01 -0.01 0.00 0.22 0.00 0.00 39.33 39.73 2bth h ASP 162 CO -0.02 0.24 0.16 0.58 -1.72 0.00 0.00 179.24 178.47 2bth h VAL 163 N -0.35 0.96 -0.09 -1.35 2.07 -1.10 -0.69 116.25 115.69 2bth h VAL 163 Ca -0.01 -0.04 -0.02 0.00 0.82 0.00 0.00 66.70 67.45 2bth h VAL 163 Cb 0.32 0.81 -0.00 0.00 -1.52 0.00 0.00 31.29 30.90 2bth h VAL 163 CO 0.01 0.02 -0.00 -0.33 0.02 0.00 0.00 177.57 177.29 2bth h GLU 164 N 0.13 0.16 -0.51 1.57 4.39 -0.80 0.23 114.58 119.76 2bth h GLU 164 Ca 0.10 -0.05 -0.01 0.00 0.34 0.00 0.00 59.36 59.74 2bth h GLU 164 Cb 0.24 -0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 28.85 2bth h GLU 164 CO -0.01 0.43 0.30 0.87 -1.16 0.00 0.00 179.01 179.43 2bth h LYS 165 N -0.12 0.70 -0.52 2.33 1.79 -0.48 0.14 116.57 120.41 2bth h LYS 165 Ca 0.03 -0.07 -0.03 0.00 -2.18 0.00 0.00 60.65 58.39 2bth h LYS 165 Cb 0.36 -0.14 -0.02 0.00 -1.58 0.00 0.00 32.23 30.84 2bth h LYS 165 CO 0.01 0.53 0.20 2.35 -1.08 0.00 0.00 179.45 181.45 2bth h TRP 166 N 0.68 0.81 -0.35 -1.35 7.01 -1.09 0.15 115.95 121.81 2bth h TRP 166 Ca 0.18 -0.06 -0.04 0.00 2.11 0.00 0.00 58.89 61.08 2bth h TRP 166 Cb 0.02 -0.24 -0.02 0.00 -2.10 0.00 0.00 29.16 26.82 2bth h TRP 166 CO -0.02 0.67 0.06 -0.07 -2.79 0.00 0.00 178.44 176.29 2bth h LEU 167 N 0.71 0.47 0.07 0.65 3.38 -0.15 0.14 115.31 120.58 2bth h LEU 167 Ca 0.17 -0.07 -0.14 0.00 0.09 0.00 0.00 57.88 57.93 2bth h LEU 167 Cb 0.21 -0.12 0.01 0.00 0.09 0.00 0.00 40.66 40.85 2bth h LEU 167 CO -0.01 0.50 -0.61 0.00 0.09 0.00 0.00 178.44 178.41 2bth h ALA 168 N 1.57 -0.02 -0.18 1.53 0.00 -0.54 -3.31 119.26 118.32 2bth h ALA 168 Ca 0.12 -0.61 -0.11 0.00 0.00 0.00 0.00 54.91 54.31 2bth h ALA 168 Cb 0.23 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 2bth h ALA 168 CO -0.00 0.30 -0.36 1.57 0.00 0.00 0.00 179.25 180.76 2bth h LYS 169 N -0.36 0.38 -0.02 0.00 2.10 -0.60 -3.51 116.57 114.57 2bth h LYS 169 Ca -0.09 -0.17 0.00 0.00 -2.00 0.00 0.00 60.65 58.39 2bth h LYS 169 Cb 1.40 -0.01 0.00 0.00 -0.90 0.00 0.00 32.23 32.72 2bth h LYS 169 CO 0.12 0.69 0.00 0.00 -2.00 0.00 0.00 179.45 178.26