#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 0.51 0.00 1.61 3.41 -1.26 -4.98 113.62 112.91 1gnf n SER 199 Ca 0.00 -1.96 0.00 0.00 -0.26 0.00 0.00 58.87 56.65 1gnf n SER 199 Cb 0.00 -0.19 0.00 0.00 -0.26 0.00 0.00 64.21 63.76 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 0.33 0.00 -2.03 4.33 2.13 -1.26 -4.59 120.64 119.54 1gnf n GLU 200 Ca -0.00 0.25 -0.39 0.00 0.66 0.00 0.00 57.16 57.68 1gnf n GLU 200 Cb 0.99 -1.10 0.00 0.00 0.27 0.00 0.00 31.44 31.60 1gnf n GLU 200 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1gnf s ALA 201 N -2.50 3.15 1.11 4.31 0.00 -1.26 -5.00 121.76 121.57 1gnf s ALA 201 Ca 0.00 1.21 -0.16 0.00 0.00 0.00 0.00 51.96 53.02 1gnf s ALA 201 Cb 0.00 -3.49 0.24 0.00 0.00 0.00 0.00 23.12 19.87 1gnf s ALA 201 CO 0.00 -0.90 1.10 1.03 0.00 0.00 0.00 175.76 177.00 1gnf s ARG 202 N -2.41 -0.46 -0.14 0.00 3.00 -1.26 -5.02 118.95 112.65 1gnf s ARG 202 Ca 0.60 0.20 0.02 0.00 0.00 0.00 0.00 55.73 56.55 1gnf s ARG 202 Cb -0.37 -1.66 0.01 0.00 0.00 0.00 0.00 34.95 32.93 1gnf s ARG 202 CO 0.47 -3.26 -0.20 -1.21 0.00 0.00 0.00 175.30 171.11 1gnf s GLU 203 N -5.19 2.80 -0.29 3.54 2.02 -1.26 -4.42 118.70 115.89 1gnf s GLU 203 Ca 0.68 -0.77 -0.37 0.00 0.02 0.00 0.00 54.97 54.54 1gnf s GLU 203 Cb -0.14 -2.32 -0.13 0.00 0.10 0.00 0.00 34.13 31.64 1gnf s GLU 203 CO 0.57 -0.08 2.02 0.00 0.02 0.00 0.00 175.26 177.79 1gnf h VAL 205 N 6.31 0.00 0.00 0.00 -1.51 -1.91 0.69 116.25 119.82 1gnf h VAL 205 Ca -0.36 0.00 -0.01 0.00 -1.23 0.00 0.00 66.70 65.11 1gnf h VAL 205 Cb 1.31 0.52 -0.00 0.00 -2.13 0.00 0.00 31.29 30.99 1gnf h VAL 205 CO 0.99 0.00 -0.78 0.59 -1.23 0.00 0.00 177.57 177.14 1gnf n ASN 206 N -2.80 1.88 -0.31 4.19 4.13 -1.26 -4.75 115.26 116.35 1gnf n ASN 206 Ca -0.02 0.48 0.03 0.00 1.68 0.00 0.00 54.58 56.75 1gnf n ASN 206 Cb 0.52 -0.80 0.05 0.00 -1.54 0.00 0.00 39.78 38.00 1gnf n ASN 206 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1gnf n GLY 208 N 0.32 0.66 3.70 0.00 0.00 0.24 -4.85 105.19 105.26 1gnf n GLY 208 Ca 0.05 0.00 -0.62 0.00 0.00 0.00 0.00 46.02 45.45 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 -0.65 0.78 4.61 0.00 -1.26 -3.61 120.51 121.38 1gnf n ALA 209 Ca 0.00 0.41 0.08 0.00 0.00 0.00 0.00 53.44 53.94 1gnf n ALA 209 Cb 0.03 -2.09 -0.06 0.00 0.00 0.00 0.00 19.45 17.33 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 4.51 0.00 -3.32 0.00 -1.04 -1.26 -2.53 114.28 110.63 1gnf n THR 210 Ca 0.30 -0.19 -0.34 0.00 -2.04 0.00 0.00 64.05 61.78 1gnf n THR 210 Cb 0.04 1.08 -0.05 0.00 -1.82 0.00 0.00 70.33 69.58 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 -0.91 4.41 -2.44 2.41 0.00 -1.26 -4.81 120.51 117.92 1gnf n ALA 211 Ca 0.05 -4.75 -0.27 0.00 0.00 0.00 0.00 53.44 48.47 1gnf n ALA 211 Cb 0.30 -1.58 -0.14 0.00 0.00 0.00 0.00 19.45 18.03 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 -2.37 1.87 -0.75 0.00 -1.32 -1.26 -5.07 115.64 106.73 1gnf s THR 212 Ca 0.34 -1.34 -0.26 0.00 -1.21 0.00 0.00 61.69 59.22 1gnf s THR 212 Cb 0.07 -1.62 -0.01 0.00 -1.51 0.00 0.00 72.50 69.43 1gnf s THR 212 CO 0.01 0.22 1.70 -2.16 -2.21 0.00 0.00 174.62 172.18 1gnf s PRO 213 N -1.34 2.85 0.11 7.08 0.04 -1.26 -4.56 135.00 137.91 1gnf s PRO 213 Ca 0.09 0.01 0.00 0.00 0.04 0.00 0.00 61.00 61.15 1gnf s PRO 213 Cb -0.09 -4.61 0.00 0.00 0.04 0.00 0.00 34.50 29.84 1gnf s PRO 213 CO 0.02 -2.69 0.00 -0.11 0.04 0.00 0.00 177.00 174.26 1gnf n LEU 214 N 11.84 -4.37 0.02 -3.56 0.00 -1.26 -4.96 117.00 114.71 1gnf n LEU 214 Ca 0.23 1.86 -0.02 0.00 0.00 0.00 0.00 56.01 58.08 1gnf n LEU 214 Cb 0.50 -2.24 -0.01 0.00 0.00 0.00 0.00 43.42 41.67 1gnf n LEU 214 CO 0.68 -1.07 0.07 -0.50 0.00 0.00 0.00 177.39 176.57 1gnf h TRP 215 N 2.48 -0.12 -3.85 1.96 4.06 -1.86 -3.44 115.95 115.18 1gnf h TRP 215 Ca 0.00 -0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.95 1gnf h TRP 215 Cb 0.00 0.04 0.00 0.00 -1.00 0.00 0.00 29.16 28.20 1gnf h TRP 215 CO 0.00 -0.07 -0.83 -2.13 -3.56 0.00 0.00 178.44 171.85 1gnf n ARG 216 N -3.92 -4.82 -2.57 0.49 3.00 -1.26 -4.68 116.66 102.90 1gnf n ARG 216 Ca -0.02 3.48 -0.24 0.00 -0.00 0.00 0.00 57.85 61.07 1gnf n ARG 216 Cb 0.05 -3.68 0.04 0.00 0.00 0.00 0.00 32.46 28.86 1gnf n ARG 216 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.63 178.66 1gnf s ARG 217 N -1.18 2.69 0.00 -0.14 0.52 -1.26 -4.54 118.95 115.05 1gnf s ARG 217 Ca 0.00 -0.40 0.00 0.00 -0.52 0.00 0.00 55.73 54.81 1gnf s ARG 217 Cb 0.00 -2.38 0.00 0.00 0.52 0.00 0.00 34.95 33.09 1gnf s ARG 217 CO 0.00 -0.71 0.00 -0.40 0.02 0.00 0.00 175.30 174.21 1gnf n ASP 218 N -2.46 1.39 -0.08 0.23 5.68 -1.25 -4.91 116.55 115.14 1gnf n ASP 218 Ca 0.05 -0.39 0.24 0.00 -0.50 0.00 0.00 54.79 54.20 1gnf n ASP 218 Cb 0.59 0.00 0.71 0.00 -1.14 0.00 0.00 41.12 41.28 1gnf n ASP 218 CO 0.00 0.00 0.00 -0.09 -1.33 0.00 0.00 177.20 175.78 1gnf h ARG 219 N 0.00 0.00 -0.41 0.11 2.43 -1.99 0.56 114.38 115.08 1gnf h ARG 219 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1gnf h ARG 219 Cb 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.55 1gnf h ARG 219 CO 0.00 0.00 0.00 0.25 -1.51 0.00 0.00 179.97 178.71 1gnf n THR 220 N -4.25 0.58 -1.62 0.20 -2.24 -1.26 -4.88 114.28 100.81 1gnf n THR 220 Ca 0.14 -0.50 -0.10 0.00 -2.27 0.00 0.00 64.05 61.32 1gnf n THR 220 Cb 0.79 0.16 -0.03 0.00 -2.10 0.00 0.00 70.33 69.15 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 0.97 0.52 2.16 3.38 0.00 0.20 -4.91 105.19 107.51 1gnf n GLY 221 Ca 0.12 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.00 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 -2.09 -3.45 -3.01 1.61 8.25 -1.26 -4.80 115.22 110.47 1gnf n HIS 222 Ca -0.10 -0.86 -0.23 0.00 -0.26 0.00 0.00 57.72 56.26 1gnf n HIS 222 Cb 0.40 -0.47 -0.03 0.00 1.12 0.00 0.00 29.99 31.01 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 -2.50 2.45 -0.63 4.41 4.01 -1.26 -3.94 117.16 119.69 1gnf n TYR 223 Ca 0.09 -3.86 -0.31 0.00 -0.16 0.00 0.00 57.90 53.67 1gnf n TYR 223 Cb 0.33 -0.44 0.19 0.00 -0.31 0.00 0.00 39.34 39.10 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 -0.05 0.43 -2.48 7.72 4.77 -1.26 -3.61 117.00 122.53 1gnf n LEU 224 Ca 0.28 0.15 -0.36 0.00 -0.03 0.00 0.00 56.01 56.05 1gnf n LEU 224 Cb 0.52 -1.29 0.07 0.00 -2.33 0.00 0.00 43.42 40.39 1gnf n LEU 224 CO 0.29 -2.92 1.44 0.00 -1.33 0.00 0.00 177.39 174.87 1gnf n ASN 226 N -0.81 0.00 -0.35 0.00 5.15 -1.26 -4.29 115.26 113.69 1gnf n ASN 226 Ca 0.60 0.00 -0.02 0.00 -0.60 0.00 0.00 54.58 54.56 1gnf n ASN 226 Cb 0.55 0.00 0.10 0.00 -0.53 0.00 0.00 39.78 39.91 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 1.21 0.01 5.20 0.00 -1.99 -1.65 119.26 122.03 1gnf h ALA 227 Ca 0.00 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.80 1gnf h ALA 227 Cb 0.00 -0.38 0.00 0.00 0.00 0.00 0.00 17.79 17.42 1gnf h ALA 227 CO 0.00 0.58 -0.18 0.00 0.00 0.00 0.00 179.25 179.65 1gnf h GLY 229 N -0.65 0.00 -0.72 0.00 0.00 -1.86 -2.78 103.07 97.06 1gnf h GLY 229 Ca -0.03 0.00 0.34 0.00 0.00 0.00 0.00 47.33 47.65 1gnf h GLY 229 CO 0.04 0.00 0.46 -2.00 0.00 0.00 0.00 176.54 175.04 1gnf h LEU 230 N 0.00 0.29 0.08 3.11 7.12 -1.25 0.27 115.31 124.92 1gnf h LEU 230 Ca 0.00 0.22 -0.00 0.00 0.13 0.00 0.00 57.88 58.23 1gnf h LEU 230 Cb 0.16 0.23 0.00 0.00 -0.53 0.00 0.00 40.66 40.52 1gnf h LEU 230 CO 0.00 -0.27 -0.04 0.22 -0.13 0.00 0.00 178.44 178.23 1gnf h TYR 231 N 0.17 -0.09 -0.10 1.25 3.20 -1.74 -1.57 116.97 118.09 1gnf h TYR 231 Ca 0.74 -0.00 0.03 0.00 3.14 0.00 0.00 58.73 62.63 1gnf h TYR 231 Cb 1.76 0.03 -0.00 0.00 1.54 0.00 0.00 36.73 40.06 1gnf h TYR 231 CO -0.09 -0.00 0.18 1.25 -1.64 0.00 0.00 178.16 177.86 1gnf h HIS 232 N -0.16 0.00 0.03 -3.82 2.76 -0.24 2.02 115.15 115.74 1gnf h HIS 232 Ca -0.01 0.00 -0.05 0.00 -2.20 0.00 0.00 60.37 58.11 1gnf h HIS 232 Cb 0.13 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.10 1gnf h HIS 232 CO -0.05 0.00 -0.23 0.87 -1.30 0.00 0.00 177.93 177.21 1gnf h LYS 233 N 0.00 0.07 0.03 5.26 1.57 -0.70 -2.76 116.57 120.05 1gnf h LYS 233 Ca 0.05 -0.12 -0.36 0.00 -1.87 0.00 0.00 60.65 58.34 1gnf h LYS 233 Cb 0.41 0.05 -0.05 0.00 0.08 0.00 0.00 32.23 32.72 1gnf h LYS 233 CO -0.00 1.06 -2.02 -1.33 -0.57 0.00 0.00 179.45 176.59 1gnf n MET 234 N -4.49 0.64 0.03 3.15 2.81 -0.78 -4.50 117.12 113.99 1gnf n MET 234 Ca -0.12 0.33 -0.12 0.00 -1.81 0.00 0.00 57.70 55.99 1gnf n MET 234 Cb 0.57 -1.63 -0.14 0.00 -0.71 0.00 0.00 33.22 31.31 1gnf n MET 234 CO 0.00 0.00 0.00 -0.91 1.51 0.00 0.00 175.97 176.57 1gnf h ASN 235 N -0.51 0.15 0.00 7.83 4.21 0.26 -3.48 115.58 124.04 1gnf h ASN 235 Ca -0.50 -0.24 0.00 0.00 1.21 0.00 0.00 56.30 56.77 1gnf h ASN 235 Cb 1.70 -0.05 0.00 0.00 -1.12 0.00 0.00 38.32 38.85 1gnf h ASN 235 CO -0.16 1.20 0.00 0.61 -1.29 0.00 0.00 177.43 177.79 1gnf n GLY 236 N 1.57 2.83 0.00 2.83 0.00 0.29 -4.89 105.19 107.82 1gnf n GLY 236 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.88 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 -0.51 0.56 -4.47 1.61 6.02 -1.26 -4.54 117.38 114.78 1gnf n GLN 237 Ca 0.00 0.00 -0.34 0.00 -0.01 0.00 0.00 57.00 56.65 1gnf n GLN 237 Cb 0.00 0.00 -0.14 0.00 1.02 0.00 0.00 30.24 31.12 1gnf n GLN 237 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 177.06 175.25 1gnf s ASN 238 N -1.02 4.12 0.05 1.08 0.01 -1.26 -2.62 114.94 115.29 1gnf s ASN 238 Ca 0.00 -0.34 -0.30 0.00 -0.71 0.00 0.00 52.86 51.50 1gnf s ASN 238 Cb 0.00 -1.66 -0.09 0.00 0.41 0.00 0.00 41.25 39.91 1gnf s ASN 238 CO 0.00 0.11 1.92 -0.60 -1.51 0.00 0.00 177.10 177.02 1gnf s ARG 239 N 0.71 4.14 1.02 -0.60 3.52 -1.26 -4.96 118.95 121.52 1gnf s ARG 239 Ca -0.05 2.59 -0.15 0.00 -0.13 0.00 0.00 55.73 57.99 1gnf s ARG 239 Cb -0.15 -4.02 0.20 0.00 -1.56 0.00 0.00 34.95 29.42 1gnf s ARG 239 CO 0.02 -0.92 1.16 -1.25 -0.81 0.00 0.00 175.30 173.50 1gnf s PRO 240 N 4.03 0.23 0.00 5.12 0.04 -1.26 -5.03 135.00 138.14 1gnf s PRO 240 Ca 0.86 0.07 0.00 0.00 0.04 0.00 0.00 61.00 61.97 1gnf s PRO 240 Cb -0.43 -1.75 0.00 0.00 0.04 0.00 0.00 34.50 32.36 1gnf s PRO 240 CO 0.40 -2.77 0.00 1.28 0.04 0.00 0.00 177.00 175.95 1gnf n LEU 241 N -4.12 0.00 -4.89 -3.56 4.77 -1.26 -5.12 117.00 102.82 1gnf n LEU 241 Ca 0.10 0.00 -0.29 0.00 -0.03 0.00 0.00 56.01 55.79 1gnf n LEU 241 Cb 0.59 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.65 1gnf n LEU 241 CO 0.51 0.00 0.31 -0.63 -1.33 0.00 0.00 177.39 176.26 1gnf s ILE 242 N 3.36 4.92 0.00 -0.08 1.09 -1.26 -5.27 121.20 123.97 1gnf s ILE 242 Ca 0.00 0.27 0.00 0.00 -1.10 0.00 0.00 60.65 59.82 1gnf s ILE 242 Cb 0.00 -3.74 0.00 0.00 -1.06 0.00 0.00 42.46 37.66 1gnf s ILE 242 CO 0.00 -0.44 0.50 -1.14 -0.10 0.00 0.00 174.94 173.76