#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1htl h ASP 197 N 0.00 0.00 -1.17 1.61 2.03 -2.04 0.52 116.42 117.37 1htl h ASP 197 Ca 0.00 0.00 0.34 0.00 -0.73 0.00 0.00 57.03 56.64 1htl h ASP 197 Cb 0.00 0.00 -0.10 0.00 -0.83 0.00 0.00 39.33 38.40 1htl h ASP 197 CO 0.00 0.00 0.76 0.74 -1.03 0.00 0.00 179.24 179.71 1htl h THR 198 N 0.00 0.35 0.00 1.15 2.02 -2.03 0.94 112.91 115.34 1htl h THR 198 Ca 0.07 -0.08 0.00 0.00 0.77 0.00 0.00 66.41 67.17 1htl h THR 198 Cb 0.40 0.09 0.00 0.00 -1.74 0.00 0.00 68.15 66.90 1htl h THR 198 CO -0.00 0.04 0.00 0.00 0.37 0.00 0.00 175.52 175.93 1htl n ASN 200 N -1.93 0.53 -0.01 0.00 5.03 -0.03 0.53 115.26 119.37 1htl n ASN 200 Ca 0.00 0.73 0.01 0.00 0.87 0.00 0.00 54.58 56.19 1htl n ASN 200 Cb 0.00 -0.78 -0.12 0.00 -1.02 0.00 0.00 39.78 37.87 1htl n ASN 200 CO 0.00 0.00 0.00 1.21 -1.83 0.00 0.00 177.26 176.64 1htl n GLU 201 N -2.23 0.65 0.13 3.52 2.13 0.31 -2.77 120.64 122.37 1htl n GLU 201 Ca -0.01 0.06 -0.24 0.00 0.66 0.00 0.00 57.16 57.62 1htl n GLU 201 Cb 0.09 -1.67 -0.16 0.00 0.27 0.00 0.00 31.44 29.97 1htl n GLU 201 CO 0.00 0.00 0.00 1.49 -0.41 0.00 0.00 177.13 178.21 1htl h GLU 202 N 0.00 0.50 0.66 5.31 4.57 0.64 -2.87 114.58 123.39 1htl h GLU 202 Ca -0.21 -0.85 -0.03 0.00 -1.18 0.00 0.00 59.36 57.09 1htl h GLU 202 Cb 1.56 0.32 0.01 0.00 -0.16 0.00 0.00 28.75 30.48 1htl h GLU 202 CO 0.03 1.41 -0.32 1.15 -1.18 0.00 0.00 179.01 180.10 1htl h THR 203 N 0.09 0.34 -0.06 0.32 2.02 -0.39 0.25 112.91 115.49 1htl h THR 203 Ca -0.27 -0.03 0.02 0.00 0.77 0.00 0.00 66.41 66.90 1htl h THR 203 Cb 2.11 0.35 -0.00 0.00 -1.74 0.00 0.00 68.15 68.88 1htl h THR 203 CO 0.25 0.00 0.08 1.56 0.37 0.00 0.00 175.52 177.79 1htl h GLN 204 N -0.91 0.00 0.10 6.66 1.08 -1.64 -1.03 115.11 119.37 1htl h GLN 204 Ca -0.09 0.00 -0.31 0.00 -1.45 0.00 0.00 58.65 56.80 1htl h GLN 204 Cb 0.69 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 28.10 1htl h GLN 204 CO 0.15 0.00 -1.64 -0.97 -0.95 0.00 0.00 178.83 175.42 1htl h ASN 205 N 0.00 0.32 0.74 1.46 -1.24 -1.15 -2.07 115.58 113.63 1htl h ASN 205 Ca 0.03 -0.51 -0.19 0.00 0.71 0.00 0.00 56.30 56.34 1htl h ASN 205 Cb 0.20 -0.10 -0.02 0.00 0.73 0.00 0.00 38.32 39.12 1htl h ASN 205 CO -0.00 1.44 -0.87 -0.07 -1.29 0.00 0.00 177.43 176.64 1htl h LEU 206 N 0.05 0.10 0.21 0.34 3.38 -0.48 -2.42 115.31 116.50 1htl h LEU 206 Ca -0.28 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 57.59 1htl h LEU 206 Cb 2.01 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 42.73 1htl h LEU 206 CO 0.13 0.92 -0.10 0.28 0.09 0.00 0.00 178.44 179.76 1htl h SER 207 N 0.04 -0.23 -0.83 -0.43 0.02 -1.29 -2.14 113.55 108.69 1htl h SER 207 Ca -0.03 -0.23 0.05 0.00 -0.84 0.00 0.00 61.79 60.74 1htl h SER 207 Cb 1.51 0.06 -0.05 0.00 0.14 0.00 0.00 62.40 64.06 1htl h SER 207 CO 0.12 0.13 0.54 0.74 -1.14 0.00 0.00 176.83 177.22 1htl h THR 208 N -0.63 1.10 0.00 -2.27 2.02 -1.40 0.20 112.91 111.94 1htl h THR 208 Ca -0.03 -0.34 -0.04 0.00 0.77 0.00 0.00 66.41 66.78 1htl h THR 208 Cb 0.45 0.04 -0.01 0.00 -1.74 0.00 0.00 68.15 66.89 1htl h THR 208 CO 0.05 0.18 -0.18 0.40 0.37 0.00 0.00 175.52 176.34 1htl h ILE 209 N 0.98 0.37 0.05 3.11 2.04 -1.44 0.92 117.51 123.53 1htl h ILE 209 Ca 0.34 -1.15 -0.27 0.00 1.00 0.00 0.00 64.86 64.77 1htl h ILE 209 Cb 0.11 1.88 0.02 0.00 -0.74 0.00 0.00 36.82 38.09 1htl h ILE 209 CO -0.11 0.17 -1.10 0.22 0.00 0.00 0.00 178.15 177.33 1htl h TYR 210 N 0.00 1.01 0.37 1.37 5.03 -0.27 -3.10 116.97 121.38 1htl h TYR 210 Ca -0.00 -0.59 -0.02 0.00 2.58 0.00 0.00 58.73 60.70 1htl h TYR 210 Cb 0.86 -0.10 0.00 0.00 1.55 0.00 0.00 36.73 39.05 1htl h TYR 210 CO 0.00 1.42 -0.18 1.25 -1.32 0.00 0.00 178.16 179.34 1htl h LEU 211 N 0.30 -0.42 -2.00 2.82 5.85 -0.31 -2.72 115.31 118.84 1htl h LEU 211 Ca -0.15 0.01 0.39 0.00 0.84 0.00 0.00 57.88 58.98 1htl h LEU 211 Cb 1.77 0.11 -0.05 0.00 0.37 0.00 0.00 40.66 42.85 1htl h LEU 211 CO 0.21 -0.27 0.98 0.03 -0.34 0.00 0.00 178.44 179.05 1htl h ARG 212 N -0.55 0.00 0.09 1.25 2.47 -0.96 0.34 114.38 117.02 1htl h ARG 212 Ca -0.05 -0.00 -0.28 0.00 -1.26 0.00 0.00 59.98 58.39 1htl h ARG 212 Cb 0.38 -0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.69 1htl h ARG 212 CO 0.08 0.00 -1.35 0.93 0.56 0.00 0.00 179.97 180.20 1htl h GLU 213 N 0.00 0.20 -0.16 0.04 5.08 -1.55 -3.17 114.58 115.02 1htl h GLU 213 Ca 0.65 -0.34 -0.16 0.00 -1.00 0.00 0.00 59.36 58.51 1htl h GLU 213 Cb 2.60 0.13 -0.01 0.00 0.50 0.00 0.00 28.75 31.97 1htl h GLU 213 CO -0.01 1.09 -0.56 -0.92 -1.00 0.00 0.00 179.01 177.62 1htl h TYR 214 N 0.05 0.61 0.00 4.33 3.20 -0.09 -2.79 116.97 122.28 1htl h TYR 214 Ca -0.17 -0.22 0.00 0.00 3.14 0.00 0.00 58.73 61.48 1htl h TYR 214 Cb 1.96 -0.12 0.00 0.00 1.54 0.00 0.00 36.73 40.11 1htl h TYR 214 CO 0.05 0.93 0.00 1.96 -1.64 0.00 0.00 178.16 179.46 1htl h GLN 215 N 0.38 0.00 0.06 1.82 4.20 -1.10 -1.25 115.11 119.21 1htl h GLN 215 Ca 0.01 0.00 -0.31 0.00 0.06 0.00 0.00 58.65 58.41 1htl h GLN 215 Cb 1.09 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.84 1htl h GLN 215 CO 0.10 0.00 -1.71 1.03 -0.67 0.00 0.00 178.83 177.58 1htl h SER 216 N 0.00 0.19 0.48 1.46 0.87 -1.47 -2.60 113.55 112.49 1htl h SER 216 Ca 0.00 -0.37 -0.02 0.00 -1.23 0.00 0.00 61.79 60.17 1htl h SER 216 Cb 0.24 -0.06 0.00 0.00 -0.44 0.00 0.00 62.40 62.14 1htl h SER 216 CO 0.00 1.33 -0.23 0.11 -0.53 0.00 0.00 176.83 177.50 1htl h LYS 217 N 0.03 -0.62 -0.39 2.24 1.79 -1.03 0.47 116.57 119.06 1htl h LYS 217 Ca -0.30 0.04 0.07 0.00 -2.18 0.00 0.00 60.65 58.29 1htl h LYS 217 Cb 2.01 0.14 -0.07 0.00 -1.58 0.00 0.00 32.23 32.73 1htl h LYS 217 CO 0.10 -0.38 -0.03 0.28 -1.08 0.00 0.00 179.45 178.35 1htl h VAL 218 N -0.72 0.68 -0.34 0.50 2.07 -1.49 0.34 116.25 117.29 1htl h VAL 218 Ca -0.07 -0.03 0.02 0.00 0.82 0.00 0.00 66.70 67.45 1htl h VAL 218 Cb 0.53 0.60 -0.02 0.00 -1.52 0.00 0.00 31.29 30.88 1htl h VAL 218 CO 0.11 0.01 0.23 0.11 0.02 0.00 0.00 177.57 178.05 1htl h LYS 219 N 0.08 0.37 0.00 1.57 1.57 -1.21 -0.49 116.57 118.45 1htl h LYS 219 Ca 0.19 -0.02 -0.05 0.00 -1.87 0.00 0.00 60.65 58.90 1htl h LYS 219 Cb 0.28 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.50 1htl h LYS 219 CO -0.34 0.24 -0.24 0.00 -0.57 0.00 0.00 179.45 178.54 1htl h ARG 220 N 0.38 0.00 0.04 3.15 3.08 0.12 -1.44 114.38 119.71 1htl h ARG 220 Ca 0.14 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.19 1htl h ARG 220 Cb 0.08 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.14 1htl h ARG 220 CO -0.03 0.24 -0.02 1.96 -1.07 0.00 0.00 179.97 181.05 1htl h GLN 221 N 0.00 -0.05 -0.38 0.04 1.08 -0.33 -3.36 115.11 112.11 1htl h GLN 221 Ca -0.00 0.00 -0.10 0.00 -1.45 0.00 0.00 58.65 57.10 1htl h GLN 221 Cb 0.62 0.01 -0.02 0.00 -0.05 0.00 0.00 27.48 28.05 1htl h GLN 221 CO 0.03 -0.03 -0.19 -0.84 -0.95 0.00 0.00 178.83 176.85 1htl h ILE 222 N -0.23 1.26 0.00 2.54 3.07 -1.43 -3.17 117.51 119.55 1htl h ILE 222 Ca -0.01 -1.26 0.00 0.00 1.55 0.00 0.00 64.86 65.15 1htl h ILE 222 Cb 0.04 1.17 0.00 0.00 -0.27 0.00 0.00 36.82 37.77 1htl h ILE 222 CO 0.01 0.42 0.00 -0.26 -1.05 0.00 0.00 178.15 177.27 1htl h PHE 223 N 0.64 0.00 0.00 0.16 -1.00 -1.50 -3.13 116.94 112.11 1htl h PHE 223 Ca 0.10 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.88 1htl h PHE 223 Cb 0.67 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.23 1htl h PHE 223 CO 0.03 0.00 0.00 0.77 -1.61 0.00 0.00 178.31 177.50 1htl h SER 224 N 0.00 0.00 -0.12 2.17 0.02 -1.69 -2.73 113.55 111.19 1htl h SER 224 Ca 0.00 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.93 1htl h SER 224 Cb 0.90 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.43 1htl h SER 224 CO 0.00 0.00 0.04 0.44 -1.14 0.00 0.00 176.83 176.17 1htl h ASP 225 N 0.00 0.22 0.21 3.07 3.32 -1.67 -2.06 116.42 119.51 1htl h ASP 225 Ca 0.00 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.03 1htl h ASP 225 Cb 0.54 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 40.03 1htl h ASP 225 CO 0.00 0.23 -0.05 -1.22 -1.72 0.00 0.00 179.24 176.48 1htl n TYR 226 N -4.43 0.00 -2.41 4.55 4.01 -1.03 -4.84 117.16 113.01 1htl n TYR 226 Ca -0.00 0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 57.31 1htl n TYR 226 Cb 0.14 -0.11 -0.02 0.00 -0.31 0.00 0.00 39.34 39.04 1htl n TYR 226 CO 0.00 0.00 0.00 -1.14 -0.46 0.00 0.00 176.86 175.26 1htl s GLN 227 N -2.27 3.57 -0.31 -0.72 2.00 -0.78 -4.98 119.66 116.18 1htl s GLN 227 Ca 0.36 0.79 -0.14 0.00 -2.00 0.00 0.00 55.36 54.37 1htl s GLN 227 Cb 0.21 -4.01 -0.03 0.00 0.80 0.00 0.00 33.01 29.98 1htl s GLN 227 CO 0.42 -1.57 0.33 0.45 -0.50 0.00 0.00 175.29 174.41 1htl s SER 228 N 3.67 6.16 0.88 6.67 0.15 -1.26 -5.07 113.70 124.90 1htl s SER 228 Ca 0.57 -0.05 -0.11 0.00 0.70 0.00 0.00 55.95 57.06 1htl s SER 228 Cb -0.12 -2.18 0.12 0.00 -1.71 0.00 0.00 66.02 62.13 1htl s SER 228 CO 0.32 -0.23 1.09 -1.61 1.20 0.00 0.00 173.24 174.01 1htl s GLU 229 N 1.97 1.40 0.14 5.44 0.41 -1.26 -5.05 118.70 121.74 1htl s GLU 229 Ca 0.11 0.94 0.09 0.00 -0.41 0.00 0.00 54.97 55.71 1htl s GLU 229 Cb -0.16 -1.82 -0.04 0.00 -1.78 0.00 0.00 34.13 30.33 1htl s GLU 229 CO 0.11 -2.18 -0.21 0.08 -0.49 0.00 0.00 175.26 172.57 1htl s VAL 230 N -2.89 1.88 -0.87 2.63 1.01 -1.26 -5.06 120.40 115.83 1htl s VAL 230 Ca 0.63 -1.75 -0.18 0.00 0.00 0.00 0.00 61.98 60.68 1htl s VAL 230 Cb -0.18 -1.76 0.14 0.00 0.00 0.00 0.00 36.38 34.57 1htl s VAL 230 CO 0.57 -0.14 1.02 -0.62 0.00 0.00 0.00 175.10 175.94 1htl s ASP 231 N -2.27 6.59 0.55 3.32 -1.08 -1.26 -4.86 116.67 117.66 1htl s ASP 231 Ca 0.12 -2.03 0.25 0.00 -0.52 0.00 0.00 52.55 50.37 1htl s ASP 231 Cb -0.08 -2.36 1.45 0.00 -1.46 0.00 0.00 42.92 40.47 1htl s ASP 231 CO 0.06 -1.01 2.04 0.40 0.52 0.00 0.00 175.17 177.18 1htl h ILE 232 N 5.68 0.68 0.00 4.11 2.04 -2.01 0.11 117.51 128.12 1htl h ILE 232 Ca 0.08 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.94 1htl h ILE 232 Cb 1.03 0.80 -0.00 0.00 -0.74 0.00 0.00 36.82 37.91 1htl h ILE 232 CO 1.05 0.00 -0.02 1.88 0.00 0.00 0.00 178.15 181.06 1htl h TYR 233 N 0.00 0.00 0.26 1.37 0.05 -1.99 -3.08 116.97 113.58 1htl h TYR 233 Ca 0.16 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.93 1htl h TYR 233 Cb 0.71 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.46 1htl h TYR 233 CO 0.00 0.02 -0.12 -0.97 -1.05 0.00 0.00 178.16 176.04 1htl h ASN 234 N 0.00 -0.29 1.04 3.88 -1.24 -1.18 -3.37 115.58 114.42 1htl h ASN 234 Ca -0.00 -0.20 -0.13 0.00 0.71 0.00 0.00 56.30 56.68 1htl h ASN 234 Cb 0.91 0.08 -0.02 0.00 0.73 0.00 0.00 38.32 40.02 1htl h ASN 234 CO 0.00 0.21 -0.62 0.08 -1.29 0.00 0.00 177.43 175.81 1htl h ARG 235 N -0.96 0.00 -0.01 6.67 0.11 -1.64 -3.52 114.38 115.03 1htl h ARG 235 Ca -0.04 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.04 1htl h ARG 235 Cb 0.47 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.55 1htl h ARG 235 CO 0.06 0.62 0.00 0.44 0.10 0.00 0.00 179.97 181.19