#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gnf n SER 199 N 0.00 -5.25 0.00 1.61 3.41 -1.26 -4.89 113.62 107.24 1gnf n SER 199 Ca 0.00 -0.77 0.00 0.00 -0.26 0.00 0.00 58.87 57.84 1gnf n SER 199 Cb 0.00 -2.08 0.00 0.00 -0.26 0.00 0.00 64.21 61.87 1gnf n SER 199 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 1gnf n GLU 200 N -2.25 0.00 -0.74 4.33 2.13 -1.26 -4.69 120.64 118.16 1gnf n GLU 200 Ca -0.26 0.25 -0.34 0.00 0.66 0.00 0.00 57.16 57.48 1gnf n GLU 200 Cb 0.67 -1.10 0.14 0.00 0.27 0.00 0.00 31.44 31.43 1gnf n GLU 200 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1gnf n ALA 201 N -0.98 -4.41 -1.72 4.31 0.00 -1.26 -4.96 120.51 111.49 1gnf n ALA 201 Ca 0.00 -1.27 -0.30 0.00 0.00 0.00 0.00 53.44 51.87 1gnf n ALA 201 Cb 0.00 -1.40 0.19 0.00 0.00 0.00 0.00 19.45 18.24 1gnf n ALA 201 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1gnf s ARG 202 N -3.18 0.26 -0.20 0.00 3.00 -1.26 -5.05 118.95 112.51 1gnf s ARG 202 Ca 0.52 -0.29 -0.01 0.00 0.00 0.00 0.00 55.73 55.95 1gnf s ARG 202 Cb -0.08 -1.79 0.05 0.00 0.00 0.00 0.00 34.95 33.13 1gnf s ARG 202 CO 0.66 -2.69 -0.03 -2.00 0.00 0.00 0.00 175.30 171.25 1gnf s GLU 203 N -5.75 1.28 -0.44 3.54 2.12 -1.26 -4.37 118.70 113.82 1gnf s GLU 203 Ca 0.73 -0.67 -0.35 0.00 0.36 0.00 0.00 54.97 55.04 1gnf s GLU 203 Cb -0.06 -2.25 -0.13 0.00 0.26 0.00 0.00 34.13 31.95 1gnf s GLU 203 CO 0.54 -0.55 2.25 0.00 -0.54 0.00 0.00 175.26 176.96 1gnf h VAL 205 N 7.22 0.00 0.00 0.00 -1.51 -1.93 1.36 116.25 121.39 1gnf h VAL 205 Ca -0.22 0.00 -0.01 0.00 -1.23 0.00 0.00 66.70 65.24 1gnf h VAL 205 Cb 1.33 0.46 -0.00 0.00 -2.13 0.00 0.00 31.29 30.95 1gnf h VAL 205 CO 1.08 0.00 -0.52 0.78 -1.23 0.00 0.00 177.57 177.68 1gnf h ASN 206 N 0.00 0.00 -0.01 4.19 -0.26 -1.89 -3.43 115.58 114.18 1gnf h ASN 206 Ca 0.00 -0.02 0.00 0.00 -0.56 0.00 0.00 56.30 55.72 1gnf h ASN 206 Cb 0.80 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.06 1gnf h ASN 206 CO 0.00 0.78 -0.06 0.00 -1.06 0.00 0.00 177.43 177.09 1gnf n GLY 208 N 0.53 0.60 3.67 0.00 0.00 0.46 -4.89 105.19 105.56 1gnf n GLY 208 Ca 0.03 0.00 -0.53 0.00 0.00 0.00 0.00 46.02 45.51 1gnf n GLY 208 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gnf n ALA 209 N 1.00 -0.07 0.76 4.61 0.00 -1.26 -4.01 120.51 121.54 1gnf n ALA 209 Ca 0.00 0.41 0.08 0.00 0.00 0.00 0.00 53.44 53.93 1gnf n ALA 209 Cb 0.02 -2.24 -0.05 0.00 0.00 0.00 0.00 19.45 17.18 1gnf n ALA 209 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1gnf n THR 210 N 3.98 0.00 -3.83 0.00 -1.04 -1.26 -2.41 114.28 109.72 1gnf n THR 210 Ca 0.23 -0.22 -0.30 0.00 -2.04 0.00 0.00 64.05 61.72 1gnf n THR 210 Cb 0.19 1.10 -0.14 0.00 -1.82 0.00 0.00 70.33 69.66 1gnf n THR 210 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1gnf s ALA 211 N -2.26 2.51 0.05 2.41 0.00 -1.26 -4.67 121.76 118.53 1gnf s ALA 211 Ca 0.10 -2.64 0.00 0.00 0.00 0.00 0.00 51.96 49.42 1gnf s ALA 211 Cb 0.13 -1.94 -0.03 0.00 0.00 0.00 0.00 23.12 21.28 1gnf s ALA 211 CO 0.55 -1.93 -0.04 -0.08 0.00 0.00 0.00 175.76 174.26 1gnf s THR 212 N 0.45 0.31 -0.68 0.00 -1.32 -1.26 -5.09 115.64 108.05 1gnf s THR 212 Ca 0.15 -1.47 -0.26 0.00 -1.21 0.00 0.00 61.69 58.90 1gnf s THR 212 Cb -0.23 -1.05 -0.01 0.00 -1.51 0.00 0.00 72.50 69.70 1gnf s THR 212 CO -0.05 -0.75 1.69 -2.16 -2.21 0.00 0.00 174.62 171.14 1gnf s PRO 213 N -2.86 2.81 0.37 7.08 0.04 -1.26 -4.69 135.00 136.49 1gnf s PRO 213 Ca -0.01 0.24 0.00 0.00 0.04 0.00 0.00 61.00 61.27 1gnf s PRO 213 Cb -0.00 -4.41 0.00 0.00 0.04 0.00 0.00 34.50 30.12 1gnf s PRO 213 CO -0.05 -2.60 0.00 -0.11 0.04 0.00 0.00 177.00 174.28 1gnf n LEU 214 N 11.76 -2.92 -5.01 -3.56 7.94 -1.26 -5.00 117.00 118.95 1gnf n LEU 214 Ca 0.17 2.38 -0.19 0.00 -1.11 0.00 0.00 56.01 57.27 1gnf n LEU 214 Cb 0.51 -2.08 0.04 0.00 0.53 0.00 0.00 43.42 42.41 1gnf n LEU 214 CO 0.70 0.11 0.26 0.26 -1.11 0.00 0.00 177.39 177.62 1gnf s TRP 215 N -2.72 2.33 -0.21 1.96 0.52 -1.26 -4.87 118.94 114.69 1gnf s TRP 215 Ca 0.00 -0.43 -0.06 0.00 0.02 0.00 0.00 56.10 55.62 1gnf s TRP 215 Cb 0.00 -2.42 0.10 0.00 -1.15 0.00 0.00 33.47 30.00 1gnf s TRP 215 CO 0.00 -0.78 0.43 0.50 0.02 0.00 0.00 176.95 177.12 1gnf s ARG 216 N -4.55 0.34 0.48 4.98 6.06 -1.23 -5.00 118.95 120.03 1gnf s ARG 216 Ca 0.58 1.01 -0.03 0.00 -2.50 0.00 0.00 55.73 54.79 1gnf s ARG 216 Cb -0.08 0.28 -0.01 0.00 0.06 0.00 0.00 34.95 35.20 1gnf s ARG 216 CO 0.36 -0.30 0.74 1.03 -2.50 0.00 0.00 175.30 174.64 1gnf s ARG 217 N 2.63 3.19 0.00 5.12 0.52 -1.24 -2.10 118.95 127.07 1gnf s ARG 217 Ca 0.00 -0.18 0.00 0.00 -0.52 0.00 0.00 55.73 55.03 1gnf s ARG 217 Cb -0.12 -2.46 0.00 0.00 0.52 0.00 0.00 34.95 32.89 1gnf s ARG 217 CO -0.14 -0.31 0.00 -0.40 0.02 0.00 0.00 175.30 174.47 1gnf n ASP 218 N -2.21 1.53 -0.23 0.23 5.68 -1.26 -4.85 116.55 115.44 1gnf n ASP 218 Ca 0.01 -0.01 0.23 0.00 -0.50 0.00 0.00 54.79 54.52 1gnf n ASP 218 Cb 0.57 0.00 0.60 0.00 -1.14 0.00 0.00 41.12 41.15 1gnf n ASP 218 CO 0.00 0.00 0.00 0.03 -1.33 0.00 0.00 177.20 175.90 1gnf h ARG 219 N 0.00 0.23 -0.69 0.11 -0.00 -1.99 0.59 114.38 112.63 1gnf h ARG 219 Ca 0.00 -0.01 0.00 0.00 -0.50 0.00 0.00 59.98 59.47 1gnf h ARG 219 Cb 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 29.97 29.92 1gnf h ARG 219 CO 0.00 0.15 0.00 0.25 0.00 0.00 0.00 179.97 180.37 1gnf n THR 220 N -4.42 1.16 -1.76 2.04 -2.24 -1.26 -4.86 114.28 102.92 1gnf n THR 220 Ca 0.20 -0.65 -0.12 0.00 -2.27 0.00 0.00 64.05 61.22 1gnf n THR 220 Cb 0.83 -0.23 -0.03 0.00 -2.10 0.00 0.00 70.33 68.79 1gnf n THR 220 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1gnf n GLY 221 N 0.50 0.48 0.00 3.38 0.00 0.21 -4.92 105.19 104.84 1gnf n GLY 221 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 1gnf n GLY 221 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1gnf n HIS 222 N -2.37 -2.27 -3.30 1.61 8.25 -1.26 -4.72 115.22 111.16 1gnf n HIS 222 Ca -0.12 0.00 -0.24 0.00 -0.26 0.00 0.00 57.72 57.09 1gnf n HIS 222 Cb 0.47 0.00 -0.08 0.00 1.12 0.00 0.00 29.99 31.49 1gnf n HIS 222 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 1gnf n TYR 223 N -1.75 -1.15 -0.96 4.41 4.01 -1.26 -3.59 117.16 116.86 1gnf n TYR 223 Ca 0.00 -3.15 -0.30 0.00 -0.16 0.00 0.00 57.90 54.29 1gnf n TYR 223 Cb 0.00 0.30 0.24 0.00 -0.31 0.00 0.00 39.34 39.58 1gnf n TYR 223 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 1gnf s LEU 224 N -0.06 0.53 -0.20 7.72 1.02 -0.89 -3.45 118.68 123.36 1gnf s LEU 224 Ca 0.33 0.77 0.04 0.00 0.02 0.00 0.00 54.13 55.29 1gnf s LEU 224 Cb 0.06 -2.51 -0.14 0.00 0.02 0.00 0.00 46.19 43.61 1gnf s LEU 224 CO -0.18 -4.20 -0.14 0.00 0.02 0.00 0.00 176.35 171.85 1gnf n ASN 226 N -3.00 0.00 0.13 0.00 4.13 -1.26 -4.63 115.26 110.62 1gnf n ASN 226 Ca -0.34 0.00 0.20 0.00 1.68 0.00 0.00 54.58 56.11 1gnf n ASN 226 Cb 0.91 0.00 0.76 0.00 -1.54 0.00 0.00 39.78 39.91 1gnf n ASN 226 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1gnf h ALA 227 N 0.00 2.01 0.00 5.41 0.00 -2.00 0.53 119.26 125.20 1gnf h ALA 227 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1gnf h ALA 227 Cb 0.00 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1gnf h ALA 227 CO 0.00 -0.59 0.00 0.00 0.00 0.00 0.00 179.25 178.66 1gnf n GLY 229 N 0.52 -1.05 0.33 0.00 0.00 0.18 -4.19 105.19 100.98 1gnf n GLY 229 Ca 0.02 -0.38 0.13 0.00 0.00 0.00 0.00 46.02 45.79 1gnf n GLY 229 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1gnf h LEU 230 N 0.00 -0.42 -0.67 0.99 6.46 -1.30 0.58 115.31 120.95 1gnf h LEU 230 Ca -0.24 0.26 -0.04 0.00 -0.12 0.00 0.00 57.88 57.75 1gnf h LEU 230 Cb 1.57 0.45 -0.03 0.00 -0.73 0.00 0.00 40.66 41.92 1gnf h LEU 230 CO 0.02 -0.31 0.27 0.22 -0.62 0.00 0.00 178.44 178.02 1gnf h TYR 231 N 0.04 1.01 0.00 1.25 3.20 -1.77 -2.10 116.97 118.60 1gnf h TYR 231 Ca 0.57 -0.07 -0.01 0.00 3.14 0.00 0.00 58.73 62.35 1gnf h TYR 231 Cb 1.15 -0.30 -0.00 0.00 1.54 0.00 0.00 36.73 39.11 1gnf h TYR 231 CO -0.47 0.79 -0.05 1.25 -1.64 0.00 0.00 178.16 178.04 1gnf h HIS 232 N 0.95 0.00 0.09 -3.82 2.76 0.21 -0.49 115.15 114.85 1gnf h HIS 232 Ca 0.22 0.00 -0.12 0.00 -2.20 0.00 0.00 60.37 58.27 1gnf h HIS 232 Cb 0.20 0.00 0.01 0.00 1.55 0.00 0.00 27.41 29.17 1gnf h HIS 232 CO 0.01 0.05 -0.54 0.87 -1.30 0.00 0.00 177.93 177.02 1gnf h LYS 233 N 0.00 0.19 0.00 5.26 1.57 -0.59 -2.67 116.57 120.33 1gnf h LYS 233 Ca -0.00 -0.32 0.00 0.00 -1.87 0.00 0.00 60.65 58.46 1gnf h LYS 233 Cb 0.30 0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.73 1gnf h LYS 233 CO 0.01 1.15 -0.14 0.52 -0.57 0.00 0.00 179.45 180.42 1gnf h MET 234 N -0.61 0.00 -0.21 3.15 2.86 -1.36 -3.39 114.93 115.38 1gnf h MET 234 Ca -0.10 0.00 -0.17 0.00 -2.06 0.00 0.00 59.70 57.37 1gnf h MET 234 Cb 1.41 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 33.07 1gnf h MET 234 CO 0.09 0.00 -0.56 -0.91 1.06 0.00 0.00 176.91 176.59 1gnf h ASN 235 N -0.80 0.73 0.00 1.22 4.21 -1.35 -3.47 115.58 116.13 1gnf h ASN 235 Ca 0.00 -0.40 0.00 0.00 1.21 0.00 0.00 56.30 57.11 1gnf h ASN 235 Cb 0.14 -0.21 0.00 0.00 -1.12 0.00 0.00 38.32 37.13 1gnf h ASN 235 CO 0.00 1.14 0.00 0.61 -1.29 0.00 0.00 177.43 177.89 1gnf n GLY 236 N 0.31 3.22 1.72 2.83 0.00 -0.81 -4.99 105.19 107.47 1gnf n GLY 236 Ca -0.04 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.85 1gnf n GLY 236 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1gnf n GLN 237 N -1.00 -1.03 -2.78 1.61 1.13 -1.26 -4.74 117.38 109.32 1gnf n GLN 237 Ca 0.00 -0.90 -0.22 0.00 -1.94 0.00 0.00 57.00 53.94 1gnf n GLN 237 Cb 0.00 -0.67 0.03 0.00 0.11 0.00 0.00 30.24 29.71 1gnf n GLN 237 CO 0.00 0.00 0.00 -0.80 -1.44 0.00 0.00 177.06 174.82 1gnf s ASN 238 N -3.12 5.51 -0.38 1.08 0.01 -1.26 -3.02 114.94 113.76 1gnf s ASN 238 Ca 0.34 0.13 -0.11 0.00 -0.71 0.00 0.00 52.86 52.51 1gnf s ASN 238 Cb -0.02 -1.17 0.03 0.00 0.41 0.00 0.00 41.25 40.51 1gnf s ASN 238 CO 0.25 -0.96 0.20 -0.60 -1.51 0.00 0.00 177.10 174.48 1gnf s ARG 239 N -4.68 2.79 0.00 -0.60 6.06 -1.26 -4.81 118.95 116.44 1gnf s ARG 239 Ca 0.53 -1.12 0.00 0.00 -2.50 0.00 0.00 55.73 52.65 1gnf s ARG 239 Cb -0.10 -3.72 0.00 0.00 0.06 0.00 0.00 34.95 31.19 1gnf s ARG 239 CO 0.38 -0.72 0.00 -0.35 -2.50 0.00 0.00 175.30 172.11 1gnf n PRO 240 N 4.98 0.23 -4.14 5.12 -0.04 -1.26 -4.93 135.00 134.96 1gnf n PRO 240 Ca -0.12 0.00 -0.10 0.00 -0.04 0.00 0.00 63.50 63.24 1gnf n PRO 240 Cb 0.46 0.00 -0.10 0.00 -0.04 0.00 0.00 33.50 33.82 1gnf n PRO 240 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1gnf s LEU 241 N 0.00 1.65 -0.01 1.53 1.43 -1.26 -5.05 118.68 116.97 1gnf s LEU 241 Ca 0.00 -1.20 0.14 0.00 -1.03 0.00 0.00 54.13 52.04 1gnf s LEU 241 Cb 0.00 0.38 -0.20 0.00 0.03 0.00 0.00 46.19 46.39 1gnf s LEU 241 CO 0.00 -0.75 0.72 0.40 0.23 0.00 0.00 176.35 176.95 1gnf h ILE 242 N 2.82 0.76 -0.01 -0.59 2.04 -2.00 -3.56 117.51 116.98 1gnf h ILE 242 Ca -0.35 -2.51 0.00 0.00 1.00 0.00 0.00 64.86 63.00 1gnf h ILE 242 Cb 1.21 2.32 0.00 0.00 -0.74 0.00 0.00 36.82 39.60 1gnf h ILE 242 CO 0.58 0.43 0.00 0.54 0.00 0.00 0.00 178.15 179.70