#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 -2.96 0.00 1.61 3.41 -1.26 -4.89 113.62 109.53 1gnf n SER 199 Ca 0.00 -0.94 0.00 0.00 -0.26 0.00 0.00 58.87 57.67 1gnf n SER 199 Cb 0.00 -3.21 0.00 0.00 -0.26 0.00 0.00 64.21 60.74 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 -4.47 0.00 -0.63 4.33 4.07 -1.26 -4.68 120.64 118.00 1gnf n GLU 200 Ca -0.04 0.15 -0.27 0.00 -0.06 0.00 0.00 57.16 56.94 1gnf n GLU 200 Cb 0.55 -0.89 0.16 0.00 -0.06 0.00 0.00 31.44 31.20 1gnf n GLU 200 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1gnf n ALA 201 N -1.21 -3.05 -1.31 4.31 0.00 -1.26 -4.97 120.51 113.02 1gnf n ALA 201 Ca 0.00 -1.23 -0.12 0.00 0.00 0.00 0.00 53.44 52.08 1gnf n ALA 201 Cb 0.00 -1.22 0.14 0.00 0.00 0.00 0.00 19.45 18.37 1gnf n ALA 201 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1gnf n ARG 202 N -1.72 -1.50 -3.91 0.00 5.12 -1.26 -5.04 116.66 108.35 1gnf n ARG 202 Ca 0.03 -1.15 -0.27 0.00 -1.93 0.00 0.00 57.85 54.52 1gnf n ARG 202 Cb 0.53 -0.90 -0.17 0.00 -1.16 0.00 0.00 32.46 30.76 1gnf n ARG 202 CO 0.00 0.00 0.00 -1.21 -1.93 0.00 0.00 177.63 174.49 1gnf s GLU 203 N -4.64 1.53 -0.26 5.56 2.02 -1.26 -4.41 118.70 117.25 1gnf s GLU 203 Ca 0.44 -0.26 -0.37 0.00 0.02 0.00 0.00 54.97 54.80 1gnf s GLU 203 Cb -0.03 -1.59 -0.13 0.00 0.10 0.00 0.00 34.13 32.48 1gnf s GLU 203 CO 0.32 -0.26 1.92 0.00 0.02 0.00 0.00 175.26 177.26 1gnf h VAL 205 N 5.87 0.00 0.00 0.00 3.04 -1.90 0.21 116.25 123.47 1gnf h VAL 205 Ca -0.41 0.00 -0.15 0.00 -1.01 0.00 0.00 66.70 65.13 1gnf h VAL 205 Cb 1.31 0.38 -0.02 0.00 -2.01 0.00 0.00 31.29 30.95 1gnf h VAL 205 CO 0.98 0.00 -1.41 0.59 -1.01 0.00 0.00 177.57 176.72 1gnf n ASN 206 N -2.33 1.75 -0.25 3.17 3.02 -1.26 -4.80 115.26 114.56 1gnf n ASN 206 Ca -0.01 0.29 0.03 0.00 -0.03 0.00 0.00 54.58 54.86 1gnf n ASN 206 Cb 0.39 -0.68 0.03 0.00 -0.61 0.00 0.00 39.78 38.91 1gnf n ASN 206 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1gnf n GLY 208 N 0.26 0.56 3.46 0.00 0.00 0.73 -4.86 105.19 105.34 1gnf n GLY 208 Ca 0.04 0.00 -0.55 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 0.54 -0.79 4.61 0.00 -1.26 -3.83 120.51 120.78 1gnf n ALA 209 Ca 0.00 0.11 0.08 0.00 0.00 0.00 0.00 53.44 53.63 1gnf n ALA 209 Cb 0.06 -2.34 0.33 0.00 0.00 0.00 0.00 19.45 17.49 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 6.39 2.20 -2.93 0.00 -1.04 -1.26 -2.91 114.28 114.72 1gnf n THR 210 Ca 0.41 -1.46 -0.18 0.00 -2.04 0.00 0.00 64.05 60.78 1gnf n THR 210 Cb 0.13 -0.08 -0.01 0.00 -1.82 0.00 0.00 70.33 68.55 1gnf n THR 210 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1gnf n ALA 211 N 0.41 3.18 -2.60 2.41 0.00 -1.26 -4.81 120.51 117.83 1gnf n ALA 211 Ca 0.24 -3.66 -0.29 0.00 0.00 0.00 0.00 53.44 49.73 1gnf n ALA 211 Cb 0.95 -0.86 -0.09 0.00 0.00 0.00 0.00 19.45 19.45 1gnf n ALA 211 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 1gnf s THR 212 N -3.30 3.46 -0.43 0.00 -1.32 -1.26 -5.07 115.64 107.72 1gnf s THR 212 Ca 0.39 -1.34 -0.28 0.00 -1.21 0.00 0.00 61.69 59.24 1gnf s THR 212 Cb 0.37 -2.66 0.00 0.00 -1.51 0.00 0.00 72.50 68.70 1gnf s THR 212 CO -0.07 0.03 1.51 -2.16 -2.21 0.00 0.00 174.62 171.72 1gnf s PRO 213 N -2.47 3.45 0.14 7.08 0.04 -1.26 -4.57 135.00 137.41 1gnf s PRO 213 Ca 0.24 0.95 0.00 0.00 0.04 0.00 0.00 61.00 62.23 1gnf s PRO 213 Cb -0.10 -4.09 0.00 0.00 0.04 0.00 0.00 34.50 30.35 1gnf s PRO 213 CO 0.15 -1.72 0.00 -0.11 0.04 0.00 0.00 177.00 175.36 1gnf n LEU 214 N 9.38 -5.83 0.00 -3.56 0.00 -1.26 -4.95 117.00 110.78 1gnf n LEU 214 Ca 0.17 3.04 0.00 0.00 0.00 0.00 0.00 56.01 59.22 1gnf n LEU 214 Cb 0.48 -3.10 0.00 0.00 0.00 0.00 0.00 43.42 40.80 1gnf n LEU 214 CO 0.70 -2.10 0.10 0.79 0.00 0.00 0.00 177.39 176.88 1gnf n TRP 215 N 1.93 0.00 -1.63 1.96 7.02 -1.26 -4.81 117.44 120.64 1gnf n TRP 215 Ca 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.48 1gnf n TRP 215 Cb 0.00 -0.50 0.00 0.00 -2.42 0.00 0.00 31.31 28.39 1gnf n TRP 215 CO 0.00 0.00 0.00 0.54 -2.02 0.00 0.00 177.69 176.21 1gnf n ARG 216 N -2.00 -4.41 -2.65 -0.99 5.12 -1.26 -4.77 116.66 105.70 1gnf n ARG 216 Ca 0.00 3.20 -0.22 0.00 -1.93 0.00 0.00 57.85 58.89 1gnf n ARG 216 Cb 0.00 -3.44 0.03 0.00 -1.16 0.00 0.00 32.46 27.89 1gnf n ARG 216 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 1gnf s ARG 217 N -1.91 2.63 0.00 5.56 0.52 -1.26 -4.57 118.95 119.93 1gnf s ARG 217 Ca 0.00 -0.62 0.00 0.00 -0.52 0.00 0.00 55.73 54.59 1gnf s ARG 217 Cb 0.00 -2.46 0.00 0.00 0.52 0.00 0.00 34.95 33.01 1gnf s ARG 217 CO 0.00 -0.68 0.00 -0.40 0.02 0.00 0.00 175.30 174.24 1gnf n ASP 218 N -2.37 0.00 0.09 0.23 5.75 -1.26 -4.88 116.55 114.11 1gnf n ASP 218 Ca 0.06 0.00 -0.04 0.00 -0.01 0.00 0.00 54.79 54.81 1gnf n ASP 218 Cb 0.59 0.00 -0.07 0.00 -1.03 0.00 0.00 41.12 40.61 1gnf n ASP 218 CO 0.00 0.00 0.00 0.03 -0.11 0.00 0.00 177.20 177.12 1gnf h ARG 219 N 0.00 0.00 -0.01 0.11 3.08 -1.99 -3.18 114.38 112.39 1gnf h ARG 219 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1gnf h ARG 219 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 1gnf h ARG 219 CO 0.00 0.83 -0.20 0.25 -1.07 0.00 0.00 179.97 179.78 1gnf n THR 220 N -3.31 0.00 -1.06 2.04 -2.24 -1.26 -4.91 114.28 103.55 1gnf n THR 220 Ca 0.01 -0.13 -0.02 0.00 -2.27 0.00 0.00 64.05 61.64 1gnf n THR 220 Cb 0.87 0.32 -0.01 0.00 -2.10 0.00 0.00 70.33 69.41 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 1.31 0.51 1.53 3.38 0.00 -1.20 -5.01 105.19 105.70 1gnf n GLY 221 Ca 0.14 -0.25 -0.13 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.75 -3.48 -2.80 1.61 8.25 -1.26 -4.76 115.22 110.03 1gnf n HIS 222 Ca -0.02 -0.44 -0.18 0.00 -0.26 0.00 0.00 57.72 56.82 1gnf n HIS 222 Cb 0.16 -0.48 -0.00 0.00 1.12 0.00 0.00 29.99 30.79 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 -3.39 1.83 -0.76 4.41 4.01 -1.26 -4.08 117.16 117.92 1gnf n TYR 223 Ca 0.07 -3.31 -0.33 0.00 -0.16 0.00 0.00 57.90 54.17 1gnf n TYR 223 Cb 0.25 -0.34 0.14 0.00 -0.31 0.00 0.00 39.34 39.08 1gnf n TYR 223 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 1gnf n LEU 224 N -0.09 -1.72 -2.23 7.72 4.32 -1.26 -3.68 117.00 120.05 1gnf n LEU 224 Ca 0.23 0.08 -0.30 0.00 -0.02 0.00 0.00 56.01 56.00 1gnf n LEU 224 Cb 0.68 -1.02 0.10 0.00 -1.62 0.00 0.00 43.42 41.56 1gnf n LEU 224 CO 0.28 -3.44 1.28 0.00 -1.22 0.00 0.00 177.39 174.29 1gnf n ASN 226 N -0.96 0.00 -0.06 0.00 5.15 -1.26 -4.31 115.26 113.81 1gnf n ASN 226 Ca 0.59 0.00 0.12 0.00 -0.60 0.00 0.00 54.58 54.69 1gnf n ASN 226 Cb 0.93 0.00 0.51 0.00 -0.53 0.00 0.00 39.78 40.69 1gnf n ASN 226 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1gnf h ALA 227 N 0.00 2.01 0.00 5.20 0.00 -2.00 0.45 119.26 124.92 1gnf h ALA 227 Ca 0.00 -0.01 -0.15 0.00 0.00 0.00 0.00 54.91 54.75 1gnf h ALA 227 Cb 0.00 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 1gnf h ALA 227 CO 0.00 -0.13 -0.72 0.00 0.00 0.00 0.00 179.25 178.39 1gnf h GLY 229 N 3.30 0.00 -0.74 0.00 0.00 -1.45 -3.36 103.07 100.82 1gnf h GLY 229 Ca -0.01 0.00 0.10 0.00 0.00 0.00 0.00 47.33 47.42 1gnf h GLY 229 CO 0.09 0.00 -0.48 -2.00 0.00 0.00 0.00 176.54 174.15 1gnf h LEU 230 N 0.00 -1.70 -0.34 3.11 6.46 -1.00 0.16 115.31 122.00 1gnf h LEU 230 Ca -0.01 0.28 0.07 0.00 -0.12 0.00 0.00 57.88 58.10 1gnf h LEU 230 Cb 1.12 0.78 -0.06 0.00 -0.73 0.00 0.00 40.66 41.77 1gnf h LEU 230 CO 0.02 -0.30 -0.06 0.22 -0.62 0.00 0.00 178.44 177.70 1gnf h TYR 231 N -0.13 -0.13 0.00 1.25 5.03 -1.78 0.18 116.97 121.39 1gnf h TYR 231 Ca 0.20 0.03 0.00 0.00 2.58 0.00 0.00 58.73 61.54 1gnf h TYR 231 Cb 0.53 0.11 0.00 0.00 1.55 0.00 0.00 36.73 38.92 1gnf h TYR 231 CO -0.84 -0.12 0.00 1.25 -1.32 0.00 0.00 178.16 177.13 1gnf h HIS 232 N 0.03 0.00 0.02 -3.82 2.76 -0.75 0.18 115.15 113.57 1gnf h HIS 232 Ca 0.16 0.00 -0.03 0.00 -2.20 0.00 0.00 60.37 58.30 1gnf h HIS 232 Cb 0.24 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.21 1gnf h HIS 232 CO -0.29 0.00 -0.14 0.87 -1.30 0.00 0.00 177.93 177.07 1gnf h LYS 233 N 0.00 0.04 0.00 5.26 1.57 0.17 -2.96 116.57 120.65 1gnf h LYS 233 Ca 0.00 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.71 1gnf h LYS 233 Cb 0.05 0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.38 1gnf h LYS 233 CO 0.00 1.03 -0.42 0.52 -0.57 0.00 0.00 179.45 180.01 1gnf h MET 234 N -0.91 0.00 -0.11 3.15 2.86 -1.09 -3.39 114.93 115.44 1gnf h MET 234 Ca -0.03 0.00 -0.14 0.00 -2.06 0.00 0.00 59.70 57.47 1gnf h MET 234 Cb 1.10 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.75 1gnf h MET 234 CO 0.02 0.00 -0.54 -0.91 1.06 0.00 0.00 176.91 176.54 1gnf h ASN 235 N -0.93 0.34 0.00 1.22 4.21 -0.99 -3.47 115.58 115.96 1gnf h ASN 235 Ca 0.00 -0.18 0.00 0.00 1.21 0.00 0.00 56.30 57.33 1gnf h ASN 235 Cb 0.42 -0.10 0.00 0.00 -1.12 0.00 0.00 38.32 37.53 1gnf h ASN 235 CO 0.00 0.82 0.00 0.61 -1.29 0.00 0.00 177.43 177.57 1gnf n GLY 236 N 0.14 2.96 0.00 2.83 0.00 0.04 -4.95 105.19 106.20 1gnf n GLY 236 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 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 -1.06 0.51 -3.04 1.61 1.13 -1.26 -4.65 117.38 110.62 1gnf n GLN 237 Ca 0.00 0.00 -0.19 0.00 -1.94 0.00 0.00 57.00 54.87 1gnf n GLN 237 Cb 0.00 0.00 0.04 0.00 0.11 0.00 0.00 30.24 30.39 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 -1.00 5.31 0.01 1.08 0.01 -1.26 -3.13 114.94 115.96 1gnf s ASN 238 Ca 0.00 -0.69 0.07 0.00 -0.71 0.00 0.00 52.86 51.53 1gnf s ASN 238 Cb 0.00 -0.07 -0.03 0.00 0.41 0.00 0.00 41.25 41.56 1gnf s ASN 238 CO 0.00 -1.11 -0.20 -0.60 -1.51 0.00 0.00 177.10 173.68 1gnf s ARG 239 N -4.54 2.13 0.97 -0.60 3.52 -1.26 -4.86 118.95 114.31 1gnf s ARG 239 Ca 0.59 -0.93 -0.13 0.00 -0.13 0.00 0.00 55.73 55.13 1gnf s ARG 239 Cb -0.07 -2.17 0.17 0.00 -1.56 0.00 0.00 34.95 31.32 1gnf s ARG 239 CO 0.36 0.56 1.12 -1.25 -0.81 0.00 0.00 175.30 175.28 1gnf s PRO 240 N -1.09 0.65 0.00 5.12 0.04 -1.26 -5.08 135.00 133.37 1gnf s PRO 240 Ca 0.13 0.36 0.00 0.00 0.04 0.00 0.00 61.00 61.53 1gnf s PRO 240 Cb -0.10 -1.78 0.00 0.00 0.04 0.00 0.00 34.50 32.66 1gnf s PRO 240 CO 0.03 -2.55 0.00 1.28 0.04 0.00 0.00 177.00 175.80 1gnf n LEU 241 N -4.02 0.00 -4.72 -3.56 4.77 -1.26 -5.13 117.00 103.07 1gnf n LEU 241 Ca 0.06 0.00 -0.38 0.00 -0.03 0.00 0.00 56.01 55.66 1gnf n LEU 241 Cb 0.58 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.61 1gnf n LEU 241 CO 0.57 0.00 0.14 -0.63 -1.33 0.00 0.00 177.39 176.14 1gnf s ILE 242 N -2.14 5.21 -2.73 -0.08 -1.09 -1.26 -5.26 121.20 113.85 1gnf s ILE 242 Ca 0.00 0.89 0.26 0.00 -2.23 0.00 0.00 60.65 59.57 1gnf s ILE 242 Cb 0.00 -3.79 0.39 0.00 -1.58 0.00 0.00 42.46 37.48 1gnf s ILE 242 CO 0.00 0.34 1.53 -1.14 -1.23 0.00 0.00 174.94 174.44