#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 -0.46 -0.22 1.61 3.41 -1.26 -5.02 113.62 111.68 1gnf n SER 199 Ca 0.00 -1.38 -0.04 0.00 -0.26 0.00 0.00 58.87 57.18 1gnf n SER 199 Cb 0.00 0.22 0.02 0.00 -0.26 0.00 0.00 64.21 64.18 1gnf n SER 199 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 1gnf h GLU 200 N 0.32 -0.13 -7.43 4.33 4.81 -2.07 -3.40 114.58 111.00 1gnf h GLU 200 Ca -0.14 0.01 -0.49 0.00 -0.13 0.00 0.00 59.36 58.61 1gnf h GLU 200 Cb 1.09 0.03 0.10 0.00 0.63 0.00 0.00 28.75 30.60 1gnf h GLU 200 CO -0.06 -0.09 0.36 0.00 -0.73 0.00 0.00 179.01 178.50 1gnf s ALA 201 N -6.02 2.48 1.03 2.92 0.00 -1.26 -5.04 121.76 115.88 1gnf s ALA 201 Ca -0.14 -0.24 -0.14 0.00 0.00 0.00 0.00 51.96 51.44 1gnf s ALA 201 Cb 0.17 -3.08 0.20 0.00 0.00 0.00 0.00 23.12 20.41 1gnf s ALA 201 CO 0.70 -1.52 1.11 1.03 0.00 0.00 0.00 175.76 177.08 1gnf s ARG 202 N -5.22 0.16 -0.18 0.00 0.52 -1.26 -5.04 118.95 107.93 1gnf s ARG 202 Ca 0.60 0.34 -0.00 0.00 -0.52 0.00 0.00 55.73 56.15 1gnf s ARG 202 Cb -0.13 -1.72 0.04 0.00 0.52 0.00 0.00 34.95 33.66 1gnf s ARG 202 CO 0.53 -2.87 -0.06 -1.21 0.02 0.00 0.00 175.30 171.71 1gnf s GLU 203 N -5.10 1.59 -0.33 3.54 2.02 -1.26 -4.35 118.70 114.80 1gnf s GLU 203 Ca 0.66 -0.63 -0.36 0.00 0.02 0.00 0.00 54.97 54.66 1gnf s GLU 203 Cb -0.16 -2.16 -0.12 0.00 0.10 0.00 0.00 34.13 31.79 1gnf s GLU 203 CO 0.57 -0.45 2.12 0.00 0.02 0.00 0.00 175.26 177.52 1gnf h VAL 205 N 6.80 0.00 0.00 0.00 3.04 -1.91 0.92 116.25 125.10 1gnf h VAL 205 Ca -0.29 0.00 -0.02 0.00 -1.01 0.00 0.00 66.70 65.38 1gnf h VAL 205 Cb 1.32 0.51 -0.00 0.00 -2.01 0.00 0.00 31.29 31.11 1gnf h VAL 205 CO 1.01 0.00 -0.67 0.59 -1.01 0.00 0.00 177.57 177.49 1gnf n ASN 206 N -2.66 1.84 -0.20 3.17 4.13 -1.26 -4.73 115.26 115.55 1gnf n ASN 206 Ca -0.02 0.56 0.02 0.00 1.68 0.00 0.00 54.58 56.83 1gnf n ASN 206 Cb 0.44 -0.85 0.03 0.00 -1.54 0.00 0.00 39.78 37.86 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 0.20 0.55 3.51 0.00 0.00 0.32 -4.86 105.19 104.90 1gnf n GLY 208 Ca 0.03 0.00 -0.58 0.00 0.00 0.00 0.00 46.02 45.47 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 0.10 0.26 4.61 0.00 -1.26 -3.84 120.51 121.38 1gnf n ALA 209 Ca 0.00 0.23 0.08 0.00 0.00 0.00 0.00 53.44 53.75 1gnf n ALA 209 Cb 0.07 -2.22 -0.12 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 5.77 0.00 -1.00 0.00 -1.04 -1.26 -2.86 114.28 113.90 1gnf n THR 210 Ca 0.40 -0.29 -0.16 0.00 -2.04 0.00 0.00 64.05 61.95 1gnf n THR 210 Cb 0.08 0.42 0.21 0.00 -1.82 0.00 0.00 70.33 69.22 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 -1.85 5.05 -2.10 2.41 0.00 -1.26 -4.72 120.51 118.03 1gnf n ALA 211 Ca -0.01 -2.49 -0.31 0.00 0.00 0.00 0.00 53.44 50.62 1gnf n ALA 211 Cb 0.38 -1.35 -0.04 0.00 0.00 0.00 0.00 19.45 18.43 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 -2.97 4.69 0.00 0.00 -1.32 -1.26 -5.08 115.64 109.71 1gnf s THR 212 Ca 0.52 0.86 0.00 0.00 -1.21 0.00 0.00 61.69 61.86 1gnf s THR 212 Cb 0.43 -3.68 0.00 0.00 -1.51 0.00 0.00 72.50 67.74 1gnf s THR 212 CO 0.11 -0.42 0.00 -0.81 -2.21 0.00 0.00 174.62 171.29 1gnf n PRO 213 N -0.99 1.72 -1.46 7.08 -0.04 -1.26 -4.74 135.00 135.31 1gnf n PRO 213 Ca 0.04 0.00 -0.58 0.00 -0.04 0.00 0.00 63.50 62.92 1gnf n PRO 213 Cb 0.54 0.00 -0.09 0.00 -0.04 0.00 0.00 33.50 33.91 1gnf n PRO 213 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 1gnf n LEU 214 N 0.00 1.00 -4.70 1.53 7.94 -1.26 -4.87 117.00 116.63 1gnf n LEU 214 Ca 0.00 0.97 -0.29 0.00 -1.11 0.00 0.00 56.01 55.58 1gnf n LEU 214 Cb 0.00 -0.76 0.16 0.00 0.53 0.00 0.00 43.42 43.35 1gnf n LEU 214 CO 0.00 -0.72 0.66 0.26 -1.11 0.00 0.00 177.39 176.48 1gnf s TRP 215 N 2.94 2.21 -0.21 1.96 0.52 -1.26 -4.93 118.94 120.17 1gnf s TRP 215 Ca 0.93 1.02 -0.06 0.00 0.02 0.00 0.00 56.10 58.00 1gnf s TRP 215 Cb -1.30 -3.26 0.10 0.00 -1.15 0.00 0.00 33.47 27.86 1gnf s TRP 215 CO 0.69 -2.72 0.42 0.50 0.02 0.00 0.00 176.95 175.86 1gnf s ARG 216 N -5.01 0.34 0.55 4.98 3.00 -1.24 -5.02 118.95 116.55 1gnf s ARG 216 Ca 0.65 0.97 -0.03 0.00 -1.00 0.00 0.00 55.73 56.33 1gnf s ARG 216 Cb -0.18 0.24 0.02 0.00 0.00 0.00 0.00 34.95 35.02 1gnf s ARG 216 CO 0.57 -0.31 0.82 1.03 0.00 0.00 0.00 175.30 177.40 1gnf s ARG 217 N 2.62 2.79 0.00 5.12 0.52 -1.24 -2.13 118.95 126.63 1gnf s ARG 217 Ca 0.01 -0.35 0.00 0.00 -0.52 0.00 0.00 55.73 54.87 1gnf s ARG 217 Cb -0.13 -2.39 0.00 0.00 0.52 0.00 0.00 34.95 32.95 1gnf s ARG 217 CO -0.14 -0.64 0.00 -0.40 0.02 0.00 0.00 175.30 174.14 1gnf n ASP 218 N -2.42 1.20 -0.11 0.23 5.68 -1.25 -4.87 116.55 115.00 1gnf n ASP 218 Ca 0.05 -0.29 0.27 0.00 -0.50 0.00 0.00 54.79 54.32 1gnf n ASP 218 Cb 0.58 0.00 0.72 0.00 -1.14 0.00 0.00 41.12 41.28 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 0.00 -0.60 0.11 -0.00 -1.99 0.84 114.38 112.74 1gnf h ARG 219 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.48 1gnf h ARG 219 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 29.97 29.97 1gnf h ARG 219 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 179.97 180.22 1gnf n THR 220 N -4.06 0.96 -1.42 2.04 -2.24 -1.26 -4.86 114.28 103.44 1gnf n THR 220 Ca 0.16 -0.59 -0.12 0.00 -2.27 0.00 0.00 64.05 61.23 1gnf n THR 220 Cb 0.91 -0.11 -0.05 0.00 -2.10 0.00 0.00 70.33 68.99 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 0.66 1.01 0.00 3.38 0.00 0.29 -4.91 105.19 105.61 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 -1.89 -2.41 -3.20 1.61 8.25 -1.26 -4.74 115.22 111.58 1gnf n HIS 222 Ca -0.12 0.00 -0.24 0.00 -0.26 0.00 0.00 57.72 57.10 1gnf n HIS 222 Cb 0.40 0.00 -0.07 0.00 1.12 0.00 0.00 29.99 31.45 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 -1.60 -0.20 -0.48 4.41 4.01 -1.26 -3.60 117.16 118.44 1gnf n TYR 223 Ca 0.00 -3.60 -0.28 0.00 -0.16 0.00 0.00 57.90 53.86 1gnf n TYR 223 Cb 0.00 -0.36 0.22 0.00 -0.31 0.00 0.00 39.34 38.89 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 1.30 -1.58 -0.11 7.72 4.32 -0.91 -3.57 117.00 124.17 1gnf n LEU 224 Ca 0.22 -0.38 -0.15 0.00 -0.02 0.00 0.00 56.01 55.68 1gnf n LEU 224 Cb 0.54 -1.00 -0.11 0.00 -1.62 0.00 0.00 43.42 41.22 1gnf n LEU 224 CO 0.19 -3.55 -1.22 0.00 -1.22 0.00 0.00 177.39 171.58 1gnf n ASN 226 N -3.09 0.00 0.26 0.00 4.13 -1.26 -4.53 115.26 110.77 1gnf n ASN 226 Ca -0.39 0.00 0.18 0.00 1.68 0.00 0.00 54.58 56.05 1gnf n ASN 226 Cb 0.96 0.00 0.89 0.00 -1.54 0.00 0.00 39.78 40.09 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 1.00 0.00 5.41 0.00 -2.02 -1.30 119.26 122.35 1gnf h ALA 227 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 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 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.25 1gnf n GLY 229 N 0.65 -1.38 0.32 0.00 0.00 -0.49 -4.17 105.19 100.13 1gnf n GLY 229 Ca 0.03 -0.29 -0.05 0.00 0.00 0.00 0.00 46.02 45.71 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 -1.04 -0.12 0.99 6.46 -1.53 -0.65 115.31 119.42 1gnf h LEU 230 Ca 0.00 0.21 0.03 0.00 -0.12 0.00 0.00 57.88 58.00 1gnf h LEU 230 Cb 0.97 0.52 -0.03 0.00 -0.73 0.00 0.00 40.66 41.39 1gnf h LEU 230 CO 0.00 -0.29 -0.07 0.22 -0.62 0.00 0.00 178.44 177.68 1gnf h TYR 231 N -0.16 -0.16 -0.14 1.25 3.20 -1.76 0.05 116.97 119.25 1gnf h TYR 231 Ca 0.23 0.01 0.04 0.00 3.14 0.00 0.00 58.73 62.15 1gnf h TYR 231 Cb 0.53 0.09 -0.01 0.00 1.54 0.00 0.00 36.73 38.89 1gnf h TYR 231 CO -0.59 -0.11 0.34 1.25 -1.64 0.00 0.00 178.16 177.41 1gnf h HIS 232 N -0.07 0.00 0.00 -3.82 2.76 -0.52 0.11 115.15 113.61 1gnf h HIS 232 Ca 0.07 0.00 -0.00 0.00 -2.20 0.00 0.00 60.37 58.24 1gnf h HIS 232 Cb 0.17 0.00 -0.00 0.00 1.55 0.00 0.00 27.41 29.13 1gnf h HIS 232 CO -0.20 0.00 -0.03 0.87 -1.30 0.00 0.00 177.93 177.27 1gnf h LYS 233 N 0.00 0.00 0.00 5.26 1.79 0.08 -2.94 116.57 120.77 1gnf h LYS 233 Ca 0.07 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.54 1gnf h LYS 233 Cb 0.75 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.40 1gnf h LYS 233 CO -0.00 0.38 -0.00 0.52 -1.08 0.00 0.00 179.45 179.27 1gnf h MET 234 N -1.00 0.00 -0.02 3.15 2.86 -1.01 -3.37 114.93 115.54 1gnf h MET 234 Ca -0.01 0.00 -0.11 0.00 -2.06 0.00 0.00 59.70 57.53 1gnf h MET 234 Cb 0.40 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.05 1gnf h MET 234 CO -0.00 0.00 -0.49 -0.91 1.06 0.00 0.00 176.91 176.57 1gnf h ASN 235 N -0.65 0.06 0.00 1.22 2.35 -1.14 -3.47 115.58 113.94 1gnf h ASN 235 Ca 0.00 -0.03 0.00 0.00 -0.55 0.00 0.00 56.30 55.72 1gnf h ASN 235 Cb 0.00 -0.02 0.00 0.00 0.05 0.00 0.00 38.32 38.36 1gnf h ASN 235 CO 0.00 0.54 0.00 0.61 -1.65 0.00 0.00 177.43 176.93 1gnf n GLY 236 N -0.10 2.45 0.60 2.83 0.00 0.08 -4.95 105.19 106.10 1gnf n GLY 236 Ca -0.02 -0.57 -0.05 0.00 0.00 0.00 0.00 46.02 45.38 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 0.00 -1.36 -2.41 1.61 1.13 -1.26 -4.40 117.38 110.69 1gnf n GLN 237 Ca 0.00 -0.30 -0.24 0.00 -1.94 0.00 0.00 57.00 54.52 1gnf n GLN 237 Cb 0.00 -0.28 0.05 0.00 0.11 0.00 0.00 30.24 30.12 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 -2.01 5.14 -0.16 1.08 0.01 -1.26 -2.00 114.94 115.74 1gnf s ASN 238 Ca 0.12 0.34 -0.08 0.00 -0.71 0.00 0.00 52.86 52.54 1gnf s ASN 238 Cb -0.01 -1.16 -0.04 0.00 0.41 0.00 0.00 41.25 40.45 1gnf s ASN 238 CO 0.09 -1.32 0.11 -0.60 -1.51 0.00 0.00 177.10 173.87 1gnf s ARG 239 N -5.02 3.82 0.87 -0.60 3.52 -1.26 -4.77 118.95 115.51 1gnf s ARG 239 Ca 0.58 -0.24 -0.12 0.00 -0.13 0.00 0.00 55.73 55.82 1gnf s ARG 239 Cb -0.11 -3.25 0.11 0.00 -1.56 0.00 0.00 34.95 30.15 1gnf s ARG 239 CO 0.42 0.47 1.11 -1.25 -0.81 0.00 0.00 175.30 175.24 1gnf s PRO 240 N -0.17 1.48 0.00 5.12 0.04 -1.26 -5.02 135.00 135.20 1gnf s PRO 240 Ca 0.09 0.56 0.00 0.00 0.04 0.00 0.00 61.00 61.70 1gnf s PRO 240 Cb -0.12 -1.86 0.00 0.00 0.04 0.00 0.00 34.50 32.57 1gnf s PRO 240 CO 0.01 -2.02 0.00 1.28 0.04 0.00 0.00 177.00 176.31 1gnf n LEU 241 N -3.69 0.00 -4.59 -3.56 7.99 -1.26 -5.10 117.00 106.79 1gnf n LEU 241 Ca 0.07 0.00 -0.27 0.00 -0.01 0.00 0.00 56.01 55.80 1gnf n LEU 241 Cb 0.57 0.00 -0.11 0.00 -0.11 0.00 0.00 43.42 43.77 1gnf n LEU 241 CO 0.57 -0.03 -0.32 -0.63 -1.51 0.00 0.00 177.39 175.47 1gnf s ILE 242 N 0.38 2.11 -0.23 -0.08 -1.09 -1.26 -5.24 121.20 115.79 1gnf s ILE 242 Ca 0.00 -2.07 0.02 0.00 -2.23 0.00 0.00 60.65 56.37 1gnf s ILE 242 Cb 0.00 -2.86 0.01 0.00 -1.58 0.00 0.00 42.46 38.03 1gnf s ILE 242 CO 0.00 -0.08 0.56 0.54 -1.23 0.00 0.00 174.94 174.73