#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 0.00 -3.64 1.08 3.02 -1.26 -5.08 115.26 109.39 2bth n ASN 127 Ca 0.00 0.04 -0.08 0.00 -0.03 0.00 0.00 54.58 54.52 2bth n ASN 127 Cb 0.00 -0.09 -0.07 0.00 -0.61 0.00 0.00 39.78 39.01 2bth n ASN 127 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2bth s ASN 128 N -1.45 -0.65 0.09 6.41 4.22 -1.26 -5.18 114.94 117.12 2bth s ASN 128 Ca 0.00 1.14 0.05 0.00 -2.14 0.00 0.00 52.86 51.91 2bth s ASN 128 Cb 0.00 1.21 -0.03 0.00 1.28 0.00 0.00 41.25 43.71 2bth s ASN 128 CO 0.00 -0.19 -0.14 -0.62 -2.04 0.00 0.00 177.10 174.11 2bth s ASP 129 N 0.90 1.82 0.24 3.54 2.15 -1.26 -5.04 116.67 119.03 2bth s ASP 129 Ca -0.04 -0.70 0.00 0.00 0.43 0.00 0.00 52.55 52.24 2bth s ASP 129 Cb -0.05 -0.06 0.00 0.00 -0.30 0.00 0.00 42.92 42.52 2bth s ASP 129 CO -0.10 -0.10 0.00 0.00 -0.17 0.00 0.00 175.17 174.79 2bth n ALA 130 N 0.98 0.61 -2.35 3.66 0.00 -1.26 -4.56 120.51 117.58 2bth n ALA 130 Ca -0.19 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 52.83 2bth n ALA 130 Cb 0.55 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.98 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 -6.07 4.27 0.53 0.00 2.01 -1.26 -0.89 118.68 117.28 2bth s LEU 131 Ca 0.00 1.90 -0.06 0.00 0.01 0.00 0.00 54.13 55.98 2bth s LEU 131 Cb 0.00 -3.55 -0.02 0.00 0.01 0.00 0.00 46.19 42.63 2bth s LEU 131 CO 0.00 -0.69 0.84 -0.44 1.01 0.00 0.00 176.35 177.07 2bth s SER 132 N 1.86 5.98 0.11 2.29 0.01 -1.26 -4.91 113.70 117.77 2bth s SER 132 Ca 0.59 0.85 -0.25 0.00 1.31 0.00 0.00 55.95 58.46 2bth s SER 132 Cb -0.26 -2.02 -0.09 0.00 0.21 0.00 0.00 66.02 63.85 2bth s SER 132 CO 0.22 -0.80 1.68 1.55 0.41 0.00 0.00 173.24 176.30 2bth h PRO 133 N 0.04 -0.26 -0.75 12.44 0.13 -1.97 -0.48 132.00 141.14 2bth h PRO 133 Ca -0.46 0.02 -0.03 0.00 -0.87 0.00 0.00 66.00 64.66 2bth h PRO 133 Cb 1.23 0.06 -0.04 0.00 0.13 0.00 0.00 31.00 32.38 2bth h PRO 133 CO 0.61 -0.17 0.37 0.00 -0.23 0.00 0.00 178.00 178.58 2bth h ALA 134 N 0.63 1.23 -0.17 -0.56 0.00 -2.01 -2.77 119.26 115.61 2bth h ALA 134 Ca 0.03 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2bth h ALA 134 Cb 0.29 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 2bth h ALA 134 CO -0.09 0.59 0.11 0.82 0.00 0.00 0.00 179.25 180.68 2bth h ILE 135 N 1.07 1.05 -1.02 0.00 1.08 -1.81 -1.52 117.51 116.35 2bth h ILE 135 Ca 0.26 -0.11 0.27 0.00 -0.39 0.00 0.00 64.86 64.89 2bth h ILE 135 Cb 0.10 0.82 -0.07 0.00 -3.07 0.00 0.00 36.82 34.60 2bth h ILE 135 CO -0.03 0.05 0.70 0.08 -0.69 0.00 0.00 178.15 178.25 2bth h ARG 136 N 0.22 0.21 -0.17 2.37 0.11 -0.81 1.04 114.38 117.35 2bth h ARG 136 Ca 0.06 -0.01 -0.20 0.00 0.10 0.00 0.00 59.98 59.93 2bth h ARG 136 Cb -0.01 -0.05 0.01 0.00 1.11 0.00 0.00 29.97 31.03 2bth h ARG 136 CO -0.01 0.14 -0.68 0.00 0.10 0.00 0.00 179.97 179.51 2bth h ARG 137 N 0.22 0.77 0.26 0.08 3.08 -1.27 -0.68 114.38 116.83 2bth h ARG 137 Ca 0.53 -0.59 -0.01 0.00 0.07 0.00 0.00 59.98 59.97 2bth h ARG 137 Cb 1.68 0.11 0.00 0.00 0.08 0.00 0.00 29.97 31.84 2bth h ARG 137 CO -0.15 1.21 -0.13 1.25 -1.07 0.00 0.00 179.97 181.09 2bth h LEU 138 N 0.49 -0.30 -1.27 3.04 5.85 0.18 0.17 115.31 123.46 2bth h LEU 138 Ca -0.04 -0.14 -0.01 0.00 0.84 0.00 0.00 57.88 58.54 2bth h LEU 138 Cb 1.31 0.08 -0.03 0.00 0.37 0.00 0.00 40.66 42.39 2bth h LEU 138 CO 0.14 -0.03 0.34 -0.07 -0.34 0.00 0.00 178.44 178.48 2bth h LEU 139 N -0.57 0.74 -1.12 2.25 3.38 -0.10 0.13 115.31 120.01 2bth h LEU 139 Ca -0.04 -0.05 -0.09 0.00 0.09 0.00 0.00 57.88 57.79 2bth h LEU 139 Cb 0.42 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 2bth h LEU 139 CO 0.06 0.60 -0.43 0.00 0.09 0.00 0.00 178.44 178.75 2bth h ALA 140 N 1.53 1.25 0.02 1.53 0.00 -0.94 1.01 119.26 123.65 2bth h ALA 140 Ca 0.22 -0.39 -0.03 0.00 0.00 0.00 0.00 54.91 54.70 2bth h ALA 140 Cb 0.02 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.74 2bth h ALA 140 CO -0.04 0.54 -0.13 1.49 0.00 0.00 0.00 179.25 181.11 2bth h GLU 141 N 0.00 0.06 0.00 0.00 4.81 0.73 -3.30 114.58 116.88 2bth h GLU 141 Ca -0.00 -0.09 -0.01 0.00 -0.13 0.00 0.00 59.36 59.13 2bth h GLU 141 Cb 0.78 0.03 -0.00 0.00 0.63 0.00 0.00 28.75 30.19 2bth h GLU 141 CO 0.06 0.96 -0.06 0.45 -0.73 0.00 0.00 179.01 179.69 2bth h HIS 142 N -0.80 0.00 -4.34 0.92 3.86 -0.79 -3.48 115.15 110.52 2bth h HIS 142 Ca -0.02 0.00 -0.04 0.00 -1.16 0.00 0.00 60.37 59.15 2bth h HIS 142 Cb 1.02 0.00 0.03 0.00 1.06 0.00 0.00 27.41 29.53 2bth h HIS 142 CO 0.24 0.06 -0.14 -1.71 0.86 0.00 0.00 177.93 177.24 2bth n ASN 143 N -3.13 -5.06 -3.95 2.45 5.15 0.34 -5.06 115.26 106.00 2bth n ASN 143 Ca 0.03 -0.14 -0.25 0.00 -0.60 0.00 0.00 54.58 53.61 2bth n ASN 143 Cb 0.49 -3.34 -0.08 0.00 -0.53 0.00 0.00 39.78 36.32 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 -3.48 1.95 -0.14 1.20 1.43 -0.56 -5.03 118.68 114.05 2bth s LEU 144 Ca 0.08 -1.72 0.01 0.00 -1.03 0.00 0.00 54.13 51.46 2bth s LEU 144 Cb -0.01 0.03 0.02 0.00 0.03 0.00 0.00 46.19 46.26 2bth s LEU 144 CO 0.42 -0.99 -0.15 -0.62 0.23 0.00 0.00 176.35 175.24 2bth s ASP 145 N -3.58 2.68 0.23 2.29 -1.08 -1.26 -4.81 116.67 111.14 2bth s ASP 145 Ca 0.25 -0.49 -0.08 0.00 -0.52 0.00 0.00 52.55 51.71 2bth s ASP 145 Cb 0.02 -1.19 0.39 0.00 -1.46 0.00 0.00 42.92 40.67 2bth s ASP 145 CO 0.17 -0.02 1.65 0.00 0.52 0.00 0.00 175.17 177.49 2bth h ALA 146 N 7.80 0.74 0.00 3.66 0.00 -1.93 0.72 119.26 130.25 2bth h ALA 146 Ca -0.36 0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.76 2bth h ALA 146 Cb 1.15 0.35 0.00 0.00 0.00 0.00 0.00 17.79 19.30 2bth h ALA 146 CO 0.53 -0.40 0.02 0.77 0.00 0.00 0.00 179.25 180.17 2bth h SER 147 N 0.13 0.00 0.48 0.00 0.02 -1.95 -0.37 113.55 111.86 2bth h SER 147 Ca 0.38 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.33 2bth h SER 147 Cb 0.64 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.18 2bth h SER 147 CO -0.59 0.00 -1.50 0.00 -1.14 0.00 0.00 176.83 173.60 2bth n ALA 148 N -2.01 2.70 -2.53 3.77 0.00 0.24 -4.96 120.51 117.73 2bth n ALA 148 Ca -0.03 -0.38 -0.23 0.00 0.00 0.00 0.00 53.44 52.80 2bth n ALA 148 Cb 0.08 -0.93 -0.07 0.00 0.00 0.00 0.00 19.45 18.54 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 -3.44 2.92 1.04 0.00 1.01 -0.15 -5.00 121.20 117.58 2bth s ILE 149 Ca -0.04 -1.77 -0.16 0.00 0.00 0.00 0.00 60.65 58.68 2bth s ILE 149 Cb 0.12 -2.93 0.11 0.00 0.01 0.00 0.00 42.46 39.77 2bth s ILE 149 CO 0.85 -0.19 0.04 1.17 0.00 0.00 0.00 174.94 176.81 2bth n LYS 150 N -1.10 -1.84 0.00 2.79 3.00 -1.26 -4.83 118.16 114.92 2bth n LYS 150 Ca -0.03 -0.54 0.00 0.00 -0.00 0.00 0.00 58.31 57.74 2bth n LYS 150 Cb 0.62 -1.49 0.00 0.00 0.00 0.00 0.00 35.03 34.15 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 2.42 -1.97 2.45 3.14 0.00 -1.26 -4.65 105.19 105.32 2bth n GLY 151 Ca 0.03 0.93 -0.14 0.00 0.00 0.00 0.00 46.02 46.84 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 0.00 1.87 0.07 2.61 5.66 0.45 -1.68 114.28 123.26 2bth n THR 152 Ca 0.00 -3.71 -0.14 0.00 -3.05 0.00 0.00 64.05 57.16 2bth n THR 152 Cb 0.00 -0.06 -0.07 0.00 -1.55 0.00 0.00 70.33 68.65 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 2.49 -0.80 -4.10 1.09 0.00 -1.22 -3.36 103.07 97.18 2bth h GLY 153 Ca 0.12 0.51 -0.20 0.00 0.00 0.00 0.00 47.33 47.77 2bth h GLY 153 CO 0.53 -0.25 -0.88 -0.62 0.00 0.00 0.00 176.54 175.33 2bth n VAL 154 N -5.45 0.50 0.00 4.60 0.31 -1.26 -4.92 118.33 112.10 2bth n VAL 154 Ca -0.06 -1.63 0.00 0.00 -0.01 0.00 0.00 64.34 62.64 2bth n VAL 154 Cb 0.37 1.06 0.00 0.00 -0.91 0.00 0.00 33.84 34.36 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 -0.27 1.56 0.00 2.92 0.00 -1.26 -4.92 105.19 103.22 2bth n GLY 155 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 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 -0.01 3.14 -0.02 0.00 -1.23 -4.99 105.19 101.98 2bth n GLY 156 Ca 0.00 -0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.83 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 0.82 0.11 1.61 0.52 -0.68 -4.35 118.95 116.98 2bth s ARG 157 Ca 0.00 -0.80 -0.30 0.00 -0.52 0.00 0.00 55.73 54.11 2bth s ARG 157 Cb 0.00 -0.80 -0.06 0.00 0.52 0.00 0.00 34.95 34.61 2bth s ARG 157 CO 0.00 0.19 0.99 -1.17 0.02 0.00 0.00 175.30 175.33 2bth s LEU 158 N -1.36 4.48 0.11 2.53 1.98 -0.06 -0.41 118.68 125.95 2bth s LEU 158 Ca -0.01 1.84 0.01 0.00 -2.89 0.00 0.00 54.13 53.08 2bth s LEU 158 Cb -0.09 -3.59 -0.04 0.00 0.66 0.00 0.00 46.19 43.13 2bth s LEU 158 CO 0.01 -0.12 -0.04 0.42 -1.89 0.00 0.00 176.35 174.73 2bth s THR 159 N 0.09 0.60 0.39 3.68 -4.23 -1.26 -4.29 115.64 110.62 2bth s THR 159 Ca 0.48 -1.93 0.10 0.00 -1.18 0.00 0.00 61.69 59.16 2bth s THR 159 Cb -0.24 -1.80 0.32 0.00 1.34 0.00 0.00 72.50 72.12 2bth s THR 159 CO 0.30 -0.76 1.93 -0.09 -0.54 0.00 0.00 174.62 175.47 2bth h ARG 160 N 2.91 0.59 -0.58 3.99 9.65 -1.99 0.17 114.38 129.11 2bth h ARG 160 Ca -0.35 -0.04 -0.03 0.00 -1.10 0.00 0.00 59.98 58.46 2bth h ARG 160 Cb 1.17 -0.13 -0.03 0.00 -1.39 0.00 0.00 29.97 29.60 2bth h ARG 160 CO 0.64 0.39 0.23 0.93 2.80 0.00 0.00 179.97 184.95 2bth h GLU 161 N 0.60 0.85 0.29 0.20 5.08 -1.98 0.09 114.58 119.70 2bth h GLU 161 Ca 0.36 -0.13 -0.01 0.00 -1.00 0.00 0.00 59.36 58.57 2bth h GLU 161 Cb 0.57 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.67 2bth h GLU 161 CO -0.13 0.70 -0.14 -0.44 -1.00 0.00 0.00 179.01 178.01 2bth h ASP 162 N 0.84 -0.33 -0.06 1.42 3.32 -1.05 -1.63 116.42 118.93 2bth h ASP 162 Ca 0.20 -0.16 -0.00 0.00 0.02 0.00 0.00 57.03 57.09 2bth h ASP 162 Cb 0.18 0.08 -0.00 0.00 0.22 0.00 0.00 39.33 39.81 2bth h ASP 162 CO -0.02 -0.01 0.04 0.58 -1.72 0.00 0.00 179.24 178.11 2bth h VAL 163 N -0.66 1.02 -0.20 -1.35 2.07 -1.19 -1.88 116.25 114.07 2bth h VAL 163 Ca -0.04 -0.04 -0.04 0.00 0.82 0.00 0.00 66.70 67.39 2bth h VAL 163 Cb 0.46 0.93 -0.01 0.00 -1.52 0.00 0.00 31.29 31.15 2bth h VAL 163 CO 0.06 0.02 -0.04 1.05 0.02 0.00 0.00 177.57 178.69 2bth h GLU 164 N 0.09 0.38 -0.48 1.57 4.11 -0.78 0.38 114.58 119.86 2bth h GLU 164 Ca 0.02 -0.14 0.02 0.00 0.07 0.00 0.00 59.36 59.33 2bth h GLU 164 Cb -0.00 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.19 2bth h GLU 164 CO -0.00 0.62 0.29 0.87 0.07 0.00 0.00 179.01 180.85 2bth h LYS 165 N 0.11 0.56 -0.32 1.06 1.57 -0.57 0.33 116.57 119.30 2bth h LYS 165 Ca 0.05 -0.03 -0.08 0.00 -1.87 0.00 0.00 60.65 58.72 2bth h LYS 165 Cb 0.47 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.65 2bth h LYS 165 CO 0.02 0.37 -0.11 2.35 -0.57 0.00 0.00 179.45 181.51 2bth h TRP 166 N 0.57 0.73 -0.36 -1.35 7.01 -1.29 -1.60 115.95 119.66 2bth h TRP 166 Ca 0.19 -0.17 -0.02 0.00 2.11 0.00 0.00 58.89 61.00 2bth h TRP 166 Cb 0.01 -0.17 -0.02 0.00 -2.10 0.00 0.00 29.16 26.88 2bth h TRP 166 CO -0.07 0.83 0.14 -0.07 -2.79 0.00 0.00 178.44 176.48 2bth h LEU 167 N 0.41 0.45 -0.32 0.65 3.38 0.18 -1.70 115.31 118.35 2bth h LEU 167 Ca 0.08 -0.04 -0.12 0.00 0.09 0.00 0.00 57.88 57.88 2bth h LEU 167 Cb 0.61 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.23 2bth h LEU 167 CO 0.04 0.42 -0.59 0.00 0.09 0.00 0.00 178.44 178.39 2bth h ALA 168 N 1.66 0.71 -2.47 1.53 0.00 -0.17 -3.39 119.26 117.13 2bth h ALA 168 Ca 0.12 -0.54 -0.59 0.00 0.00 0.00 0.00 54.91 53.90 2bth h ALA 168 Cb 0.11 -0.09 -0.39 0.00 0.00 0.00 0.00 17.79 17.42 2bth h ALA 168 CO -0.01 0.74 -0.92 0.21 0.00 0.00 0.00 179.25 179.27 2bth s LYS 169 N -3.13 1.01 0.00 0.00 2.47 -0.62 -5.09 119.74 114.38 2bth s LYS 169 Ca 0.02 -2.13 0.00 0.00 -1.56 0.00 0.00 55.97 52.30 2bth s LYS 169 Cb 0.09 -1.60 0.00 0.00 -1.46 0.00 0.00 37.83 34.86 2bth s LYS 169 CO 0.75 -1.35 0.00 0.00 0.16 0.00 0.00 175.35 174.90