#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 0.00 0.29 1.61 7.64 -1.26 -5.00 113.62 116.91 1gnf n SER 199 Ca 0.00 0.00 -0.12 0.00 1.01 0.00 0.00 58.87 59.76 1gnf n SER 199 Cb 0.00 0.00 -0.06 0.00 -1.01 0.00 0.00 64.21 63.14 1gnf n SER 199 CO 0.00 0.00 0.00 -0.08 -3.01 0.00 0.00 175.04 171.95 1gnf h GLU 200 N 0.00 -0.73 -7.28 1.43 4.81 -2.08 -3.44 114.58 107.29 1gnf h GLU 200 Ca 0.00 0.05 -0.52 0.00 -0.13 0.00 0.00 59.36 58.76 1gnf h GLU 200 Cb 0.00 0.17 0.14 0.00 0.63 0.00 0.00 28.75 29.68 1gnf h GLU 200 CO 0.00 -0.49 0.32 0.00 -0.73 0.00 0.00 179.01 178.11 1gnf s ALA 201 N -4.61 2.19 1.01 2.92 0.00 -1.26 -5.03 121.76 116.97 1gnf s ALA 201 Ca -0.11 0.39 -0.12 0.00 0.00 0.00 0.00 51.96 52.12 1gnf s ALA 201 Cb 0.01 -3.31 0.16 0.00 0.00 0.00 0.00 23.12 19.98 1gnf s ALA 201 CO 0.33 -1.81 0.92 0.54 0.00 0.00 0.00 175.76 175.74 1gnf n ARG 202 N -3.37 -1.00 -3.87 0.00 5.12 -1.26 -4.23 116.66 108.06 1gnf n ARG 202 Ca 0.10 -1.42 -0.29 0.00 -1.93 0.00 0.00 57.85 54.31 1gnf n ARG 202 Cb 0.53 -0.97 -0.16 0.00 -1.16 0.00 0.00 32.46 30.70 1gnf n ARG 202 CO 0.00 0.00 0.00 -2.00 -1.93 0.00 0.00 177.63 173.70 1gnf s GLU 203 N -5.01 1.31 -0.35 5.56 2.12 -1.26 -4.40 118.70 116.66 1gnf s GLU 203 Ca 0.52 -0.62 -0.36 0.00 0.36 0.00 0.00 54.97 54.87 1gnf s GLU 203 Cb -0.02 -2.18 -0.12 0.00 0.26 0.00 0.00 34.13 32.08 1gnf s GLU 203 CO 0.37 -0.52 2.18 0.00 -0.54 0.00 0.00 175.26 176.75 1gnf h VAL 205 N 7.05 0.00 0.00 0.00 -1.51 -1.91 1.09 116.25 120.97 1gnf h VAL 205 Ca -0.26 0.00 -0.07 0.00 -1.23 0.00 0.00 66.70 65.14 1gnf h VAL 205 Cb 1.33 0.54 -0.01 0.00 -2.13 0.00 0.00 31.29 31.01 1gnf h VAL 205 CO 1.02 0.00 -0.75 0.59 -1.23 0.00 0.00 177.57 177.20 1gnf n ASN 206 N -2.76 1.83 -0.00 4.19 5.03 -1.26 -4.72 115.26 117.56 1gnf n ASN 206 Ca -0.02 0.57 0.00 0.00 0.87 0.00 0.00 54.58 56.01 1gnf n ASN 206 Cb 0.47 -0.89 0.00 0.00 -1.02 0.00 0.00 39.78 38.33 1gnf n ASN 206 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1gnf n GLY 208 N 0.02 0.47 3.50 0.00 0.00 0.37 -4.87 105.19 104.67 1gnf n GLY 208 Ca 0.00 0.00 -0.53 0.00 0.00 0.00 0.00 46.02 45.49 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 0.67 0.75 4.61 0.00 -1.26 -3.98 120.51 122.30 1gnf n ALA 209 Ca 0.00 0.10 0.08 0.00 0.00 0.00 0.00 53.44 53.61 1gnf n ALA 209 Cb 0.07 -2.41 -0.08 0.00 0.00 0.00 0.00 19.45 17.03 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 6.37 0.00 -1.22 0.00 -1.04 -1.26 -3.16 114.28 113.97 1gnf n THR 210 Ca 0.38 -0.16 -0.15 0.00 -2.04 0.00 0.00 64.05 62.08 1gnf n THR 210 Cb 0.18 1.03 0.22 0.00 -1.82 0.00 0.00 70.33 69.94 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 -1.16 5.08 -1.68 2.41 0.00 -1.26 -4.74 120.51 119.16 1gnf n ALA 211 Ca 0.04 -2.80 -0.34 0.00 0.00 0.00 0.00 53.44 50.34 1gnf n ALA 211 Cb 0.27 -1.26 0.02 0.00 0.00 0.00 0.00 19.45 18.47 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 -3.21 3.26 -0.53 0.00 -1.32 -1.26 -4.91 115.64 107.67 1gnf s THR 212 Ca 0.54 0.70 0.24 0.00 -1.21 0.00 0.00 61.69 61.97 1gnf s THR 212 Cb 0.45 -3.24 0.26 0.00 -1.51 0.00 0.00 72.50 68.47 1gnf s THR 212 CO 0.10 -0.25 1.73 -0.81 -2.21 0.00 0.00 174.62 173.18 1gnf n PRO 213 N -1.70 0.22 -3.62 7.08 -0.04 -1.26 -4.82 135.00 130.85 1gnf n PRO 213 Ca 0.11 0.37 -0.07 0.00 -0.04 0.00 0.00 63.50 63.88 1gnf n PRO 213 Cb 0.51 -1.86 -0.06 0.00 -0.04 0.00 0.00 33.50 32.05 1gnf n PRO 213 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 1gnf s LEU 214 N -4.53 -0.25 0.18 1.53 2.96 -1.26 -5.17 118.68 112.15 1gnf s LEU 214 Ca 0.06 0.38 0.02 0.00 -0.22 0.00 0.00 54.13 54.37 1gnf s LEU 214 Cb 0.10 1.52 -0.04 0.00 0.50 0.00 0.00 46.19 48.28 1gnf s LEU 214 CO 0.45 -0.15 0.34 0.26 -1.32 0.00 0.00 176.35 175.93 1gnf s TRP 215 N -0.45 3.48 -0.14 5.38 0.52 -1.26 -4.79 118.94 121.69 1gnf s TRP 215 Ca 0.04 0.19 -0.07 0.00 0.02 0.00 0.00 56.10 56.27 1gnf s TRP 215 Cb -0.03 -1.73 0.05 0.00 -1.15 0.00 0.00 33.47 30.62 1gnf s TRP 215 CO -0.07 0.45 0.33 0.50 0.02 0.00 0.00 176.95 178.18 1gnf s ARG 216 N -3.39 0.30 0.64 4.98 6.06 -1.26 -5.03 118.95 121.26 1gnf s ARG 216 Ca 0.36 0.68 -0.02 0.00 -2.50 0.00 0.00 55.73 54.25 1gnf s ARG 216 Cb -0.11 -0.06 0.06 0.00 0.06 0.00 0.00 34.95 34.90 1gnf s ARG 216 CO 0.29 -0.17 0.90 1.03 -2.50 0.00 0.00 175.30 174.85 1gnf s ARG 217 N 1.38 2.22 0.00 5.12 0.52 -1.24 -3.06 118.95 123.89 1gnf s ARG 217 Ca -0.09 -0.71 0.00 0.00 -0.52 0.00 0.00 55.73 54.41 1gnf s ARG 217 Cb -0.09 -2.36 0.00 0.00 0.52 0.00 0.00 34.95 33.02 1gnf s ARG 217 CO -0.11 -1.05 0.00 -0.40 0.02 0.00 0.00 175.30 173.76 1gnf n ASP 218 N -2.63 0.49 -0.21 0.23 5.75 -1.26 -4.86 116.55 114.06 1gnf n ASP 218 Ca 0.10 -0.08 0.20 0.00 -0.01 0.00 0.00 54.79 54.99 1gnf n ASP 218 Cb 0.60 0.00 0.55 0.00 -1.03 0.00 0.00 41.12 41.24 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 0.32 -0.00 0.11 -0.00 -1.99 0.30 114.38 113.12 1gnf h ARG 219 Ca 0.00 -0.02 0.00 0.00 -0.50 0.00 0.00 59.98 59.46 1gnf h ARG 219 Cb 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 29.97 29.90 1gnf h ARG 219 CO 0.00 0.21 -0.47 0.25 0.00 0.00 0.00 179.97 179.96 1gnf n THR 220 N -4.47 0.00 -1.43 2.04 -2.24 -1.26 -4.94 114.28 101.99 1gnf n THR 220 Ca 0.18 -0.00 -0.00 0.00 -2.27 0.00 0.00 64.05 61.96 1gnf n THR 220 Cb 0.71 0.22 -0.00 0.00 -2.10 0.00 0.00 70.33 69.16 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 1.50 0.38 0.00 3.38 0.00 0.11 -5.05 105.19 105.50 1gnf n GLY 221 Ca 0.06 -1.01 0.00 0.00 0.00 0.00 0.00 46.02 45.07 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 -3.43 -1.33 -3.10 1.61 8.25 -1.26 -4.69 115.22 111.28 1gnf n HIS 222 Ca -0.00 0.00 -0.21 0.00 -0.26 0.00 0.00 57.72 57.25 1gnf n HIS 222 Cb 0.22 0.00 -0.05 0.00 1.12 0.00 0.00 29.99 31.28 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 -0.93 -1.01 -0.23 4.41 4.01 -1.26 -3.67 117.16 118.48 1gnf n TYR 223 Ca 0.00 -3.17 -0.28 0.00 -0.16 0.00 0.00 57.90 54.29 1gnf n TYR 223 Cb 0.00 0.06 0.27 0.00 -0.31 0.00 0.00 39.34 39.37 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 1.48 0.00 -0.08 7.72 4.32 -1.17 -3.43 117.00 125.84 1gnf n LEU 224 Ca 0.19 -0.81 -0.10 0.00 -0.02 0.00 0.00 56.01 55.27 1gnf n LEU 224 Cb 0.55 -0.93 -0.08 0.00 -1.62 0.00 0.00 43.42 41.34 1gnf n LEU 224 CO 0.15 -2.77 -0.99 0.00 -1.22 0.00 0.00 177.39 172.56 1gnf n ASN 226 N -2.87 0.00 0.32 0.00 4.13 -1.26 -4.66 115.26 110.91 1gnf n ASN 226 Ca -0.26 0.00 0.20 0.00 1.68 0.00 0.00 54.58 56.20 1gnf n ASN 226 Cb 0.82 0.00 1.06 0.00 -1.54 0.00 0.00 39.78 40.11 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 1.08 0.00 5.41 0.00 -2.01 -1.18 119.26 122.56 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 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1gnf h ALA 227 CO 0.00 0.01 0.00 0.00 0.00 0.00 0.00 179.25 179.26 1gnf n GLY 229 N 0.65 -1.18 0.34 0.00 0.00 -0.46 -4.24 105.19 100.30 1gnf n GLY 229 Ca 0.03 -0.17 0.03 0.00 0.00 0.00 0.00 46.02 45.91 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 -0.98 -0.68 0.99 6.46 -1.44 0.61 115.31 120.26 1gnf h LEU 230 Ca -0.18 0.28 0.14 0.00 -0.12 0.00 0.00 57.88 58.01 1gnf h LEU 230 Cb 1.57 0.60 -0.10 0.00 -0.73 0.00 0.00 40.66 42.00 1gnf h LEU 230 CO 0.04 -0.30 0.13 0.22 -0.62 0.00 0.00 178.44 177.91 1gnf h TYR 231 N -0.01 0.18 0.00 1.25 3.20 -1.75 0.88 116.97 120.73 1gnf h TYR 231 Ca 0.41 0.04 0.00 0.00 3.14 0.00 0.00 58.73 62.32 1gnf h TYR 231 Cb 0.65 0.02 0.00 0.00 1.54 0.00 0.00 36.73 38.94 1gnf h TYR 231 CO -0.74 -0.10 0.00 1.25 -1.64 0.00 0.00 178.16 176.94 1gnf h HIS 232 N 0.23 0.00 0.01 -3.82 2.76 0.20 0.60 115.15 115.13 1gnf h HIS 232 Ca 0.38 0.00 -0.03 0.00 -2.20 0.00 0.00 60.37 58.52 1gnf h HIS 232 Cb 0.62 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.58 1gnf h HIS 232 CO -0.29 0.00 -0.12 0.87 -1.30 0.00 0.00 177.93 177.09 1gnf h LYS 233 N 0.00 0.06 0.00 5.26 1.57 0.18 -3.07 116.57 120.57 1gnf h LYS 233 Ca 0.00 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 58.70 1gnf h LYS 233 Cb 0.30 0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.63 1gnf h LYS 233 CO 0.00 0.95 -0.39 -1.33 -0.57 0.00 0.00 179.45 178.11 1gnf n MET 234 N -4.57 0.31 0.01 3.15 2.81 -0.88 -4.55 117.12 113.38 1gnf n MET 234 Ca -0.10 0.37 -0.12 0.00 -1.81 0.00 0.00 57.70 56.05 1gnf n MET 234 Cb 0.49 -1.32 0.01 0.00 -0.71 0.00 0.00 33.22 31.70 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 -0.65 0.68 0.00 7.83 2.35 -1.34 -3.47 115.58 120.98 1gnf h ASN 235 Ca 0.00 -0.40 0.00 0.00 -0.55 0.00 0.00 56.30 55.35 1gnf h ASN 235 Cb 0.39 -0.20 0.00 0.00 0.05 0.00 0.00 38.32 38.57 1gnf h ASN 235 CO 0.00 1.15 0.00 0.61 -1.65 0.00 0.00 177.43 177.54 1gnf n GLY 236 N 0.44 2.21 0.63 2.83 0.00 0.19 -4.93 105.19 106.56 1gnf n GLY 236 Ca -0.04 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.93 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 -2.00 -0.16 -4.13 1.61 6.02 -1.25 -4.62 117.38 112.85 1gnf n GLN 237 Ca 0.00 -0.34 -0.35 0.00 -0.01 0.00 0.00 57.00 56.30 1gnf n GLN 237 Cb 0.00 -0.21 -0.09 0.00 1.02 0.00 0.00 30.24 30.96 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 -1.78 5.61 0.87 1.08 0.01 -1.26 -3.32 114.94 116.15 1gnf s ASN 238 Ca 0.12 0.18 -0.11 0.00 -0.71 0.00 0.00 52.86 52.34 1gnf s ASN 238 Cb -0.00 -1.80 0.12 0.00 0.41 0.00 0.00 41.25 39.98 1gnf s ASN 238 CO 0.08 0.30 1.17 -0.13 -1.51 0.00 0.00 177.10 177.01 1gnf s ARG 239 N -0.40 1.29 0.00 -0.60 0.52 -1.26 -5.00 118.95 113.50 1gnf s ARG 239 Ca 0.09 1.63 0.00 0.00 -0.52 0.00 0.00 55.73 56.93 1gnf s ARG 239 Cb -0.12 -1.75 0.00 0.00 0.52 0.00 0.00 34.95 33.60 1gnf s ARG 239 CO 0.02 -2.45 0.08 -0.35 0.02 0.00 0.00 175.30 172.62 1gnf n PRO 240 N -3.85 0.00 -0.13 3.54 -0.04 -1.26 -4.98 135.00 128.28 1gnf n PRO 240 Ca 0.12 0.00 0.02 0.00 -0.04 0.00 0.00 63.50 63.60 1gnf n PRO 240 Cb 0.51 -0.42 -0.00 0.00 -0.04 0.00 0.00 33.50 33.55 1gnf n PRO 240 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1gnf n LEU 241 N -0.15 0.00 -4.79 1.53 4.32 -1.26 -4.75 117.00 111.90 1gnf n LEU 241 Ca 0.00 0.14 -0.31 0.00 -0.02 0.00 0.00 56.01 55.82 1gnf n LEU 241 Cb 0.00 -0.43 -0.06 0.00 -1.62 0.00 0.00 43.42 41.30 1gnf n LEU 241 CO 0.00 -1.01 -0.25 -0.63 -1.22 0.00 0.00 177.39 174.28 1gnf s ILE 242 N -0.27 4.65 -2.00 -0.08 1.09 -1.26 -5.17 121.20 118.16 1gnf s ILE 242 Ca 0.00 -0.68 0.03 0.00 -1.10 0.00 0.00 60.65 58.90 1gnf s ILE 242 Cb 0.00 -3.23 0.08 0.00 -1.06 0.00 0.00 42.46 38.26 1gnf s ILE 242 CO 0.00 0.16 0.65 -1.14 -0.10 0.00 0.00 174.94 174.51