#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bth s ASN 127 N 0.00 6.00 1.25 1.69 -0.87 -1.26 -5.11 114.94 116.65 2bth s ASN 127 Ca 0.00 -0.15 -0.17 0.00 -1.57 0.00 0.00 52.86 50.98 2bth s ASN 127 Cb 0.00 -1.30 0.25 0.00 -0.02 0.00 0.00 41.25 40.18 2bth s ASN 127 CO 0.00 -0.40 0.76 -3.20 -2.57 0.00 0.00 177.10 171.69 2bth n ASN 128 N -1.63 -2.46 -4.89 -1.22 2.85 -1.26 -5.03 115.26 101.63 2bth n ASN 128 Ca -0.01 -0.88 -0.33 0.00 -0.11 0.00 0.00 54.58 53.25 2bth n ASN 128 Cb 0.58 -0.75 -0.05 0.00 1.24 0.00 0.00 39.78 40.80 2bth n ASN 128 CO 0.00 0.00 0.00 -0.62 -2.11 0.00 0.00 177.26 174.53 2bth s ASP 129 N -3.41 6.52 -0.02 1.20 -1.08 -1.26 -5.00 116.67 113.62 2bth s ASP 129 Ca 0.52 0.62 0.09 0.00 -0.52 0.00 0.00 52.55 53.26 2bth s ASP 129 Cb -0.06 -2.10 -0.14 0.00 -1.46 0.00 0.00 42.92 39.15 2bth s ASP 129 CO 0.41 0.11 0.18 0.00 0.52 0.00 0.00 175.17 176.39 2bth n ALA 130 N 0.39 2.26 -2.31 3.66 0.00 -1.26 -5.00 120.51 118.26 2bth n ALA 130 Ca -0.05 -0.26 -0.32 0.00 0.00 0.00 0.00 53.44 52.81 2bth n ALA 130 Cb 0.52 -0.26 -0.05 0.00 0.00 0.00 0.00 19.45 19.66 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 -3.77 4.09 0.16 0.00 1.02 -1.26 0.06 118.68 118.97 2bth s LEU 131 Ca -0.03 1.04 0.03 0.00 0.02 0.00 0.00 54.13 55.19 2bth s LEU 131 Cb 0.05 -3.84 -0.04 0.00 0.02 0.00 0.00 46.19 42.39 2bth s LEU 131 CO 0.38 -0.16 0.25 -0.55 0.02 0.00 0.00 176.35 176.28 2bth s SER 132 N -2.49 6.13 0.12 2.29 0.15 -1.26 -4.96 113.70 113.68 2bth s SER 132 Ca 0.50 0.09 -0.28 0.00 0.70 0.00 0.00 55.95 56.96 2bth s SER 132 Cb -0.11 -1.79 -0.06 0.00 -1.71 0.00 0.00 66.02 62.35 2bth s SER 132 CO 0.22 0.05 1.60 -0.65 1.20 0.00 0.00 173.24 175.66 2bth h PRO 133 N 2.17 -0.50 -0.13 5.44 0.11 -1.98 0.37 132.00 137.49 2bth h PRO 133 Ca -0.48 0.03 -0.02 0.00 0.11 0.00 0.00 66.00 65.64 2bth h PRO 133 Cb 1.20 0.11 -0.00 0.00 0.11 0.00 0.00 31.00 32.42 2bth h PRO 133 CO 0.67 -0.33 0.02 0.00 -0.21 0.00 0.00 178.00 178.15 2bth h ALA 134 N 0.15 0.17 -0.94 -0.75 0.00 -2.01 -3.03 119.26 112.85 2bth h ALA 134 Ca 0.06 -0.16 0.03 0.00 0.00 0.00 0.00 54.91 54.83 2bth h ALA 134 Cb 0.60 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.29 2bth h ALA 134 CO -0.28 -0.17 0.62 0.82 0.00 0.00 0.00 179.25 180.24 2bth h ILE 135 N -0.02 1.18 -0.86 0.00 2.04 -1.93 -0.69 117.51 117.22 2bth h ILE 135 Ca 0.04 -0.41 0.16 0.00 1.00 0.00 0.00 64.86 65.64 2bth h ILE 135 Cb 0.31 -0.13 -0.07 0.00 -0.74 0.00 0.00 36.82 36.19 2bth h ILE 135 CO 0.00 0.22 0.56 0.08 0.00 0.00 0.00 178.15 179.02 2bth h ARG 136 N 1.21 0.54 -0.29 2.37 0.11 -0.13 0.54 114.38 118.73 2bth h ARG 136 Ca 0.37 -0.03 -0.13 0.00 0.10 0.00 0.00 59.98 60.28 2bth h ARG 136 Cb -0.03 -0.12 -0.00 0.00 1.11 0.00 0.00 29.97 30.92 2bth h ARG 136 CO -0.10 0.36 -0.33 -0.09 0.10 0.00 0.00 179.97 179.91 2bth h ARG 137 N 0.56 0.73 0.30 0.08 2.43 -1.11 -0.84 114.38 116.53 2bth h ARG 137 Ca 0.44 -0.40 -0.01 0.00 -0.81 0.00 0.00 59.98 59.20 2bth h ARG 137 Cb 0.87 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.45 2bth h ARG 137 CO -0.18 1.02 -0.14 1.25 -1.51 0.00 0.00 179.97 180.40 2bth h LEU 138 N 0.47 -0.34 -1.38 3.80 5.85 0.29 -0.52 115.31 123.48 2bth h LEU 138 Ca 0.04 -0.04 0.02 0.00 0.84 0.00 0.00 57.88 58.74 2bth h LEU 138 Cb 0.91 0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.99 2bth h LEU 138 CO 0.08 -0.18 0.43 -0.07 -0.34 0.00 0.00 178.44 178.35 2bth h LEU 139 N -0.47 0.72 -1.17 2.25 3.38 -0.16 0.33 115.31 120.19 2bth h LEU 139 Ca -0.04 -0.02 -0.04 0.00 0.09 0.00 0.00 57.88 57.88 2bth h LEU 139 Cb 0.36 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 2bth h LEU 139 CO 0.07 0.51 0.17 0.00 0.09 0.00 0.00 178.44 179.28 2bth h ALA 140 N 1.61 1.34 -0.02 1.53 0.00 -0.77 0.87 119.26 123.81 2bth h ALA 140 Ca 0.25 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 2bth h ALA 140 Cb -0.04 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.54 2bth h ALA 140 CO -0.06 0.48 -0.07 0.93 0.00 0.00 0.00 179.25 180.53 2bth h GLU 141 N 0.74 0.08 0.00 0.00 5.08 0.57 -3.17 114.58 117.89 2bth h GLU 141 Ca 0.17 -0.06 -0.02 0.00 -1.00 0.00 0.00 59.36 58.45 2bth h GLU 141 Cb 0.20 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.46 2bth h GLU 141 CO -0.01 0.69 -0.08 0.45 -1.00 0.00 0.00 179.01 179.07 2bth h HIS 142 N -0.51 0.00 -4.04 4.33 3.86 -0.82 -3.47 115.15 114.50 2bth h HIS 142 Ca -0.00 0.00 -0.14 0.00 -1.16 0.00 0.00 60.37 59.07 2bth h HIS 142 Cb 0.70 0.00 0.09 0.00 1.06 0.00 0.00 27.41 29.26 2bth h HIS 142 CO 0.14 0.08 -0.40 -1.71 0.86 0.00 0.00 177.93 176.89 2bth n ASN 143 N -3.21 -3.35 -4.60 2.45 5.15 0.29 -5.06 115.26 106.94 2bth n ASN 143 Ca 0.00 -0.33 -0.32 0.00 -0.60 0.00 0.00 54.58 53.34 2bth n ASN 143 Cb 0.35 -2.80 -0.07 0.00 -0.53 0.00 0.00 39.78 36.72 2bth n ASN 143 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 2bth s LEU 144 N -4.16 2.18 -0.12 1.20 1.43 -0.66 -5.04 118.68 113.50 2bth s LEU 144 Ca 0.13 -1.69 0.03 0.00 -1.03 0.00 0.00 54.13 51.57 2bth s LEU 144 Cb -0.02 -0.55 0.01 0.00 0.03 0.00 0.00 46.19 45.66 2bth s LEU 144 CO 0.36 -0.91 -0.21 -0.62 0.23 0.00 0.00 176.35 175.20 2bth s ASP 145 N -3.83 2.93 0.21 2.29 2.15 -1.26 -4.78 116.67 114.39 2bth s ASP 145 Ca 0.08 -0.55 -0.10 0.00 0.43 0.00 0.00 52.55 52.40 2bth s ASP 145 Cb 0.01 -1.35 0.30 0.00 -0.30 0.00 0.00 42.92 41.58 2bth s ASP 145 CO 0.05 0.09 1.67 0.00 -0.17 0.00 0.00 175.17 176.81 2bth h ALA 146 N 7.16 0.63 0.00 3.66 0.00 -1.98 0.51 119.26 129.25 2bth h ALA 146 Ca -0.29 0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2bth h ALA 146 Cb 1.20 0.30 0.00 0.00 0.00 0.00 0.00 17.79 19.29 2bth h ALA 146 CO 0.52 -0.38 0.00 1.03 0.00 0.00 0.00 179.25 180.42 2bth h SER 147 N 0.14 0.00 0.80 0.00 0.87 -1.95 -1.20 113.55 112.21 2bth h SER 147 Ca 0.32 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.88 2bth h SER 147 Cb 0.52 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.48 2bth h SER 147 CO -0.50 0.00 -0.96 0.00 -0.53 0.00 0.00 176.83 174.84 2bth n ALA 148 N -1.87 2.82 -2.58 6.23 0.00 0.17 -4.93 120.51 120.36 2bth n ALA 148 Ca -0.01 -0.29 -0.23 0.00 0.00 0.00 0.00 53.44 52.91 2bth n ALA 148 Cb 0.12 -1.08 -0.07 0.00 0.00 0.00 0.00 19.45 18.41 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 -3.29 3.11 0.69 0.00 1.01 -0.45 -4.99 121.20 117.28 2bth s ILE 149 Ca 0.02 -1.86 -0.17 0.00 0.00 0.00 0.00 60.65 58.64 2bth s ILE 149 Cb 0.12 -2.87 -0.01 0.00 0.01 0.00 0.00 42.46 39.70 2bth s ILE 149 CO 0.78 -0.27 0.92 1.17 0.00 0.00 0.00 174.94 177.53 2bth n LYS 150 N -0.99 0.58 -3.23 2.79 3.00 -1.26 -4.90 118.16 114.15 2bth n LYS 150 Ca -0.05 0.25 -0.24 0.00 -0.00 0.00 0.00 58.31 58.27 2bth n LYS 150 Cb 0.60 -2.16 -0.07 0.00 0.00 0.00 0.00 35.03 33.40 2bth n LYS 150 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2bth n GLY 151 N 1.21 2.45 2.49 3.14 0.00 -1.26 -4.30 105.19 108.93 2bth n GLY 151 Ca 0.13 -1.38 -0.36 0.00 0.00 0.00 0.00 46.02 44.40 2bth n GLY 151 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2bth n THR 152 N 1.92 3.63 0.19 2.61 5.66 -0.61 0.22 114.28 127.91 2bth n THR 152 Ca 0.24 -3.32 -0.08 0.00 -3.05 0.00 0.00 64.05 57.84 2bth n THR 152 Cb 0.52 -1.18 -0.04 0.00 -1.55 0.00 0.00 70.33 68.08 2bth n THR 152 CO 0.00 0.00 0.00 1.23 -3.05 0.00 0.00 175.07 173.25 2bth h GLY 153 N 2.28 -0.57 -4.17 1.09 0.00 -0.76 -3.44 103.07 97.50 2bth h GLY 153 Ca 0.60 0.21 -0.18 0.00 0.00 0.00 0.00 47.33 47.96 2bth h GLY 153 CO 1.55 -0.21 -0.55 -0.62 0.00 0.00 0.00 176.54 176.72 2bth n VAL 154 N -4.55 0.27 0.00 4.60 0.31 -1.26 -4.92 118.33 112.78 2bth n VAL 154 Ca -0.07 -1.18 0.00 0.00 -0.01 0.00 0.00 64.34 63.08 2bth n VAL 154 Cb 0.21 0.95 0.00 0.00 -0.91 0.00 0.00 33.84 34.10 2bth n VAL 154 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2bth n GLY 155 N -0.76 1.83 0.00 2.92 0.00 -1.26 -4.90 105.19 103.02 2bth n GLY 155 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.90 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 -0.10 0.33 3.10 -0.02 0.00 -0.90 -5.05 105.19 102.54 2bth n GLY 156 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.81 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 0.00 1.04 0.22 1.61 0.52 0.13 -4.83 118.95 117.65 2bth s ARG 157 Ca 0.00 -0.50 -0.30 0.00 -0.52 0.00 0.00 55.73 54.41 2bth s ARG 157 Cb 0.00 -1.01 -0.10 0.00 0.52 0.00 0.00 34.95 34.36 2bth s ARG 157 CO 0.00 0.28 1.44 -1.17 0.02 0.00 0.00 175.30 175.87 2bth s LEU 158 N -0.39 4.39 0.11 2.53 1.98 0.11 -0.04 118.68 127.36 2bth s LEU 158 Ca 0.05 2.61 0.01 0.00 -2.89 0.00 0.00 54.13 53.90 2bth s LEU 158 Cb -0.05 -3.61 -0.04 0.00 0.66 0.00 0.00 46.19 43.14 2bth s LEU 158 CO -0.00 -0.70 -0.02 0.42 -1.89 0.00 0.00 176.35 174.16 2bth s THR 159 N 0.26 0.47 0.40 3.68 -4.23 -1.26 -4.16 115.64 110.79 2bth s THR 159 Ca 0.61 -1.92 0.11 0.00 -1.18 0.00 0.00 61.69 59.32 2bth s THR 159 Cb -0.41 -1.83 0.33 0.00 1.34 0.00 0.00 72.50 71.92 2bth s THR 159 CO 0.40 -0.72 1.93 -0.09 -0.54 0.00 0.00 174.62 175.60 2bth h ARG 160 N 2.91 0.55 -0.55 3.99 9.65 -1.97 0.16 114.38 129.13 2bth h ARG 160 Ca -0.35 -0.03 -0.04 0.00 -1.10 0.00 0.00 59.98 58.45 2bth h ARG 160 Cb 1.18 -0.12 -0.03 0.00 -1.39 0.00 0.00 29.97 29.61 2bth h ARG 160 CO 0.63 0.36 0.16 0.93 2.80 0.00 0.00 179.97 184.86 2bth h GLU 161 N 0.56 0.82 -0.00 0.20 5.08 -1.98 -0.86 114.58 118.41 2bth h GLU 161 Ca 0.35 -0.15 -0.00 0.00 -1.00 0.00 0.00 59.36 58.56 2bth h GLU 161 Cb 0.60 -0.13 -0.00 0.00 0.50 0.00 0.00 28.75 29.72 2bth h GLU 161 CO -0.13 0.72 -0.00 -0.44 -1.00 0.00 0.00 179.01 178.16 2bth h ASP 162 N 0.80 0.01 -0.10 1.42 3.32 -1.00 -1.81 116.42 119.06 2bth h ASP 162 Ca 0.18 -0.33 -0.01 0.00 0.02 0.00 0.00 57.03 56.90 2bth h ASP 162 Cb 0.25 -0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.79 2bth h ASP 162 CO -0.01 0.33 0.05 0.58 -1.72 0.00 0.00 179.24 178.47 2bth h VAL 163 N -0.32 1.06 -0.10 -1.35 2.07 -1.14 -0.74 116.25 115.73 2bth h VAL 163 Ca 0.00 -0.19 -0.03 0.00 0.82 0.00 0.00 66.70 67.31 2bth h VAL 163 Cb 0.33 0.90 -0.00 0.00 -1.52 0.00 0.00 31.29 31.00 2bth h VAL 163 CO 0.00 0.07 -0.04 1.05 0.02 0.00 0.00 177.57 178.67 2bth h GLU 164 N 0.19 0.21 -0.59 1.57 4.11 -0.95 0.22 114.58 119.33 2bth h GLU 164 Ca 0.05 -0.09 -0.01 0.00 0.07 0.00 0.00 59.36 59.38 2bth h GLU 164 Cb 0.05 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.26 2bth h GLU 164 CO -0.01 0.54 0.33 0.87 0.07 0.00 0.00 179.01 180.82 2bth h LYS 165 N -0.14 0.82 -0.33 1.06 1.57 -0.80 -1.39 116.57 117.36 2bth h LYS 165 Ca 0.02 -0.09 -0.04 0.00 -1.87 0.00 0.00 60.65 58.67 2bth h LYS 165 Cb 0.47 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.61 2bth h LYS 165 CO 0.01 0.61 0.04 2.35 -0.57 0.00 0.00 179.45 181.90 2bth h TRP 166 N 0.80 0.60 -0.59 -1.35 7.01 -1.11 0.30 115.95 121.61 2bth h TRP 166 Ca 0.21 -0.09 0.07 0.00 2.11 0.00 0.00 58.89 61.19 2bth h TRP 166 Cb 0.03 -0.16 -0.04 0.00 -2.10 0.00 0.00 29.16 26.89 2bth h TRP 166 CO -0.01 0.64 0.39 -0.07 -2.79 0.00 0.00 178.44 176.60 2bth h LEU 167 N 0.38 0.45 0.03 0.65 3.38 -0.25 -1.34 115.31 118.60 2bth h LEU 167 Ca 0.10 0.00 -0.27 0.00 0.09 0.00 0.00 57.88 57.80 2bth h LEU 167 Cb 0.38 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 41.00 2bth h LEU 167 CO 0.01 0.29 -1.46 0.00 0.09 0.00 0.00 178.44 177.37 2bth h ALA 168 N 1.69 0.53 -0.88 1.53 0.00 -0.95 -3.33 119.26 117.85 2bth h ALA 168 Ca 0.26 -1.22 -0.55 0.00 0.00 0.00 0.00 54.91 53.40 2bth h ALA 168 Cb 0.36 0.25 -0.26 0.00 0.00 0.00 0.00 17.79 18.14 2bth h ALA 168 CO -0.08 1.38 0.71 1.63 0.00 0.00 0.00 179.25 182.89 2bth n LYS 169 N -3.24 2.35 0.00 0.00 4.76 0.10 -5.10 118.16 117.04 2bth n LYS 169 Ca -0.12 -2.82 0.00 0.00 -2.87 0.00 0.00 58.31 52.50 2bth n LYS 169 Cb 1.01 -2.10 0.00 0.00 -1.84 0.00 0.00 35.03 32.10 2bth n LYS 169 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03