#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3icf h GLN 192 N 0.00 1.18 -0.84 4.33 1.08 -2.00 -1.35 115.11 117.52 3icf h GLN 192 Ca 0.00 -0.22 0.20 0.00 -1.45 0.00 0.00 58.65 57.19 3icf h GLN 192 Cb 0.00 -0.19 -0.15 0.00 -0.05 0.00 0.00 27.48 27.09 3icf h GLN 192 CO 0.00 0.96 -0.00 0.93 -0.95 0.00 0.00 178.83 179.77 3icf h GLU 193 N 1.15 0.07 -0.59 1.46 3.07 -2.05 0.09 114.58 117.79 3icf h GLU 193 Ca 0.26 -0.00 -0.09 0.00 -0.50 0.00 0.00 59.36 59.03 3icf h GLU 193 Cb 0.22 -0.02 -0.02 0.00 -0.84 0.00 0.00 28.75 28.09 3icf h GLU 193 CO -0.02 0.05 0.00 0.35 -1.40 0.00 0.00 179.01 177.99 3icf h PHE 194 N 0.08 1.13 -0.40 4.33 3.04 -1.70 -2.03 116.94 121.39 3icf h PHE 194 Ca 0.47 -0.20 -0.09 0.00 3.98 0.00 0.00 57.97 62.13 3icf h PHE 194 Cb 0.87 -0.30 -0.01 0.00 2.56 0.00 0.00 35.95 39.08 3icf h PHE 194 CO -0.46 1.01 -0.11 0.82 -2.02 0.00 0.00 178.31 177.54 3icf h ILE 195 N 0.93 1.28 -0.47 1.41 2.04 -1.05 -3.21 117.51 118.43 3icf h ILE 195 Ca 0.17 -1.21 -0.01 0.00 1.00 0.00 0.00 64.86 64.80 3icf h ILE 195 Cb 0.55 1.23 -0.02 0.00 -0.74 0.00 0.00 36.82 37.84 3icf h ILE 195 CO 0.03 0.41 0.25 0.28 0.00 0.00 0.00 178.15 179.12 3icf h SER 196 N 0.60 0.59 0.00 1.72 0.02 -0.84 0.19 113.55 115.84 3icf h SER 196 Ca 0.10 -0.10 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 3icf h SER 196 Cb 0.64 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 63.03 3icf h SER 196 CO 0.04 0.52 0.00 0.29 -1.14 0.00 0.00 176.83 176.54 3icf n LYS 197 N -4.67 0.29 0.00 3.45 4.76 -0.78 0.25 118.16 121.46 3icf n LYS 197 Ca 0.02 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.46 3icf n LYS 197 Cb 0.09 -1.21 0.00 0.00 -1.84 0.00 0.00 35.03 32.06 3icf n LYS 197 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 3icf n VAL 199 N 0.52 0.00 0.08 -0.18 0.31 0.68 0.69 118.33 120.43 3icf n VAL 199 Ca 0.00 0.00 -0.22 0.00 -0.01 0.00 0.00 64.34 64.11 3icf n VAL 199 Cb 0.10 0.00 -0.13 0.00 -0.91 0.00 0.00 33.84 32.89 3icf n VAL 199 CO 0.00 0.00 0.00 0.78 -1.32 0.00 0.00 176.83 176.29 3icf h ASN 200 N 0.00 0.82 0.83 4.52 2.35 -0.42 -0.79 115.58 122.89 3icf h ASN 200 Ca 0.00 -0.83 -0.05 0.00 -0.55 0.00 0.00 56.30 54.87 3icf h ASN 200 Cb 0.00 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 38.10 3icf h ASN 200 CO 0.00 1.57 -1.21 0.47 -1.65 0.00 0.00 177.43 176.61 3icf n ASP 201 N -3.86 0.77 0.02 5.81 8.00 0.22 -4.37 116.55 123.14 3icf n ASP 201 Ca -0.14 0.31 -0.01 0.00 0.71 0.00 0.00 54.79 55.67 3icf n ASP 201 Cb 0.95 0.51 -0.00 0.00 -0.02 0.00 0.00 41.12 42.55 3icf n ASP 201 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 3icf n LEU 202 N -2.70 0.70 -0.05 0.64 7.94 -1.07 -4.59 117.00 117.87 3icf n LEU 202 Ca -0.03 0.10 -0.04 0.00 -1.11 0.00 0.00 56.01 54.92 3icf n LEU 202 Cb 0.63 -0.26 0.18 0.00 0.53 0.00 0.00 43.42 44.51 3icf n LEU 202 CO 0.41 -0.61 0.82 -0.26 -1.11 0.00 0.00 177.39 176.65 3icf h PHE 203 N -0.08 0.72 0.00 1.96 0.04 -1.63 0.13 116.94 118.08 3icf h PHE 203 Ca 0.00 -0.12 0.00 0.00 2.80 0.00 0.00 57.97 60.65 3icf h PHE 203 Cb 0.08 -0.19 0.00 0.00 2.20 0.00 0.00 35.95 38.04 3icf h PHE 203 CO -0.03 0.74 0.00 1.28 -0.60 0.00 0.00 178.31 179.69 3icf n LEU 204 N -4.18 0.76 -1.43 1.54 4.77 -0.31 -2.56 117.00 115.58 3icf n LEU 204 Ca 0.01 0.61 0.10 0.00 -0.03 0.00 0.00 56.01 56.70 3icf n LEU 204 Cb 0.34 -0.42 0.33 0.00 -2.33 0.00 0.00 43.42 41.35 3icf n LEU 204 CO 0.42 -0.32 0.79 0.29 -1.33 0.00 0.00 177.39 177.23 3icf n LYS 205 N -2.25 3.26 -3.45 3.23 4.01 -0.99 -4.96 118.16 117.01 3icf n LYS 205 Ca 0.04 -2.76 -0.20 0.00 -0.51 0.00 0.00 58.31 54.88 3icf n LYS 205 Cb 0.36 -1.73 0.07 0.00 -0.51 0.00 0.00 35.03 33.22 3icf n LYS 205 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 3icf n GLY 206 N 1.29 -0.37 3.56 0.72 0.00 -1.06 -5.03 105.19 104.30 3icf n GLY 206 Ca 0.25 0.14 -0.24 0.00 0.00 0.00 0.00 46.02 46.16 3icf n GLY 206 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3icf s LYS 207 N -5.99 1.99 0.22 1.61 1.02 0.41 -5.02 119.74 113.98 3icf s LYS 207 Ca 0.42 -1.53 0.07 0.00 0.02 0.00 0.00 55.97 54.95 3icf s LYS 207 Cb -0.19 -2.00 -0.04 0.00 -0.52 0.00 0.00 37.83 35.09 3icf s LYS 207 CO 0.66 0.36 0.11 0.71 -0.92 0.00 0.00 175.35 176.27 3icf s TYR 208 N -2.27 2.99 0.34 3.18 2.02 -1.26 -3.78 117.35 118.57 3icf s TYR 208 Ca 0.29 -0.12 -0.28 0.00 -0.37 0.00 0.00 57.07 56.60 3icf s TYR 208 Cb -0.06 -1.38 -0.10 0.00 -0.40 0.00 0.00 41.96 40.02 3icf s TYR 208 CO 0.17 0.54 1.23 -0.51 -1.57 0.00 0.00 175.55 175.41 3icf s LEU 209 N -3.51 4.40 0.18 -1.29 1.43 -1.26 -4.99 118.68 113.64 3icf s LEU 209 Ca 0.31 2.51 -0.32 0.00 -1.03 0.00 0.00 54.13 55.61 3icf s LEU 209 Cb -0.08 -3.74 -0.16 0.00 0.03 0.00 0.00 46.19 42.24 3icf s LEU 209 CO 0.23 -0.49 1.01 -2.65 0.23 0.00 0.00 176.35 174.68 3icf n PRO 210 N 0.70 0.85 -0.13 1.29 -0.02 -1.26 -4.80 135.00 131.64 3icf n PRO 210 Ca 0.01 0.30 0.23 0.00 -2.02 0.00 0.00 63.50 62.02 3icf n PRO 210 Cb 0.44 -1.69 0.65 0.00 -0.02 0.00 0.00 33.50 32.88 3icf n PRO 210 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 3icf h LYS 211 N 2.65 0.11 -0.43 -0.52 1.57 -1.98 -0.91 116.57 117.07 3icf h LYS 211 Ca -0.41 -0.01 -0.06 0.00 -1.87 0.00 0.00 60.65 58.31 3icf h LYS 211 Cb 1.37 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 33.63 3icf h LYS 211 CO 0.65 0.08 0.03 1.57 -0.57 0.00 0.00 179.45 181.21 3icf h LYS 212 N 0.12 0.67 -0.10 3.15 2.10 -2.00 -2.45 116.57 118.06 3icf h LYS 212 Ca 0.37 -0.15 -0.10 0.00 -2.00 0.00 0.00 60.65 58.76 3icf h LYS 212 Cb 1.27 -0.09 0.00 0.00 -0.90 0.00 0.00 32.23 32.51 3icf h LYS 212 CO -0.05 0.67 -0.32 1.88 -2.00 0.00 0.00 179.45 179.63 3icf h TYR 213 N 0.64 0.52 -0.55 0.07 -1.99 -1.51 -2.48 116.97 111.67 3icf h TYR 213 Ca 0.13 -0.21 0.11 0.00 2.00 0.00 0.00 58.73 60.77 3icf h TYR 213 Cb 0.36 -0.09 -0.10 0.00 2.00 0.00 0.00 36.73 38.90 3icf h TYR 213 CO 0.02 0.93 -0.11 0.28 -0.00 0.00 0.00 178.16 179.28 3icf h VAL 214 N -0.05 0.47 -0.05 -2.88 2.07 -1.49 0.98 116.25 115.30 3icf h VAL 214 Ca -0.01 -0.01 -0.00 0.00 0.82 0.00 0.00 66.70 67.50 3icf h VAL 214 Cb 0.95 0.45 -0.00 0.00 -1.52 0.00 0.00 31.29 31.16 3icf h VAL 214 CO 0.07 0.00 0.02 0.00 0.02 0.00 0.00 177.57 177.68 3icf h ALA 215 N 1.54 0.06 -0.57 1.67 0.00 -1.47 0.16 119.26 120.65 3icf h ALA 215 Ca 0.27 -0.07 0.08 0.00 0.00 0.00 0.00 54.91 55.19 3icf h ALA 215 Cb 0.41 -0.02 -0.07 0.00 0.00 0.00 0.00 17.79 18.12 3icf h ALA 215 CO -0.55 -0.37 0.21 0.00 0.00 0.00 0.00 179.25 178.54 3icf h ALA 216 N 0.89 0.72 0.24 0.00 0.00 -0.91 -0.16 119.26 120.05 3icf h ALA 216 Ca 0.02 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 3icf h ALA 216 Cb 0.13 0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.97 3icf h ALA 216 CO -0.00 -0.19 -0.12 0.82 0.00 0.00 0.00 179.25 179.76 3icf h ILE 217 N 0.39 0.82 -0.69 0.00 2.04 -0.48 -0.54 117.51 119.06 3icf h ILE 217 Ca 0.28 -0.50 0.05 0.00 1.00 0.00 0.00 64.86 65.69 3icf h ILE 217 Cb 0.33 1.10 -0.05 0.00 -0.74 0.00 0.00 36.82 37.46 3icf h ILE 217 CO -0.28 0.11 0.41 0.40 0.00 0.00 0.00 178.15 178.79 3icf h ILE 218 N -0.59 1.03 -0.33 -0.67 2.04 -0.50 -1.09 117.51 117.41 3icf h ILE 218 Ca -0.03 -0.27 -0.13 0.00 1.00 0.00 0.00 64.86 65.43 3icf h ILE 218 Cb 0.43 0.18 -0.01 0.00 -0.74 0.00 0.00 36.82 36.68 3icf h ILE 218 CO 0.05 0.14 -0.31 -1.28 0.00 0.00 0.00 178.15 176.76 3icf h SER 219 N 0.78 0.73 0.02 1.72 0.87 -0.97 -0.70 113.55 116.00 3icf h SER 219 Ca 0.30 -0.29 -0.22 0.00 -1.23 0.00 0.00 61.79 60.34 3icf h SER 219 Cb 0.11 -0.20 0.01 0.00 -0.44 0.00 0.00 62.40 61.88 3icf h SER 219 CO -0.15 0.99 -0.82 -0.74 -0.53 0.00 0.00 176.83 175.58 3icf h HIS 220 N 0.60 0.89 -0.12 2.24 -0.00 -0.71 -2.02 115.15 116.04 3icf h HIS 220 Ca 0.07 -0.42 -0.00 0.00 -0.00 0.00 0.00 60.37 60.02 3icf h HIS 220 Cb 0.82 -0.13 -0.01 0.00 -0.00 0.00 0.00 27.41 28.10 3icf h HIS 220 CO 0.04 1.23 0.06 0.00 -0.00 0.00 0.00 177.93 179.26 3icf h ALA 221 N 0.65 0.16 -0.28 5.26 0.00 -1.19 -2.04 119.26 121.82 3icf h ALA 221 Ca -0.06 -0.06 0.06 0.00 0.00 0.00 0.00 54.91 54.85 3icf h ALA 221 Cb 1.44 -0.05 -0.06 0.00 0.00 0.00 0.00 17.79 19.12 3icf h ALA 221 CO 0.16 -0.30 -0.13 0.22 0.00 0.00 0.00 179.25 179.21 3icf h ASP 222 N 0.08 -0.43 -0.24 0.00 1.82 -1.08 -0.74 116.42 115.83 3icf h ASP 222 Ca 0.04 0.11 0.06 0.00 -0.39 0.00 0.00 57.03 56.85 3icf h ASP 222 Cb 0.10 0.24 -0.06 0.00 0.68 0.00 0.00 39.33 40.29 3icf h ASP 222 CO -0.01 -0.16 -0.16 0.74 -1.61 0.00 0.00 179.24 178.04 3icf h THR 223 N -0.08 0.54 -0.03 2.25 2.02 -1.25 -1.80 112.91 114.57 3icf h THR 223 Ca 0.15 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.36 3icf h THR 223 Cb 0.30 0.54 -0.06 0.00 -1.74 0.00 0.00 68.15 67.20 3icf h THR 223 CO -0.34 0.00 -0.46 -0.07 0.37 0.00 0.00 175.52 175.03 3icf h LEU 224 N -0.15 -1.40 -2.22 2.58 3.38 -0.80 -2.71 115.31 113.98 3icf h LEU 224 Ca 0.13 0.17 -0.00 0.00 0.09 0.00 0.00 57.88 58.27 3icf h LEU 224 Cb 0.35 0.55 -0.00 0.00 0.09 0.00 0.00 40.66 41.65 3icf h LEU 224 CO -0.33 -0.48 -0.00 -0.26 0.09 0.00 0.00 178.44 177.46 3icf h PHE 225 N -0.59 0.00 0.00 1.13 -1.00 -1.08 -2.35 116.94 113.05 3icf h PHE 225 Ca 0.04 0.00 -0.04 0.00 2.81 0.00 0.00 57.97 60.78 3icf h PHE 225 Cb 0.67 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.23 3icf h PHE 225 CO -0.47 0.00 -0.20 0.00 -1.61 0.00 0.00 178.31 176.04 3icf h ARG 226 N 0.00 0.00 0.00 1.51 3.08 -1.01 -1.91 114.38 116.05 3icf h ARG 226 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3icf h ARG 226 Cb 0.01 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.06 3icf h ARG 226 CO 0.00 0.20 0.00 1.04 -1.07 0.00 0.00 179.97 180.14 3icf n GLN 227 N -3.26 0.20 -3.76 0.04 6.02 -0.88 -4.86 117.38 110.87 3icf n GLN 227 Ca 0.01 0.08 -0.35 0.00 -0.01 0.00 0.00 57.00 56.73 3icf n GLN 227 Cb 0.48 -1.50 -0.05 0.00 1.02 0.00 0.00 30.24 30.19 3icf n GLN 227 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 3icf s GLU 228 N -2.75 3.58 0.76 -1.09 2.02 -0.72 -5.08 118.70 115.42 3icf s GLU 228 Ca 0.18 -0.08 -0.11 0.00 0.02 0.00 0.00 54.97 54.99 3icf s GLU 228 Cb 0.16 -3.08 0.05 0.00 0.10 0.00 0.00 34.13 31.36 3icf s GLU 228 CO 0.39 0.65 1.08 -1.25 0.02 0.00 0.00 175.26 176.15 3icf s PRO 229 N -1.77 2.40 0.00 0.39 0.04 -1.26 -4.92 135.00 129.88 3icf s PRO 229 Ca 0.28 1.09 0.00 0.00 0.04 0.00 0.00 61.00 62.40 3icf s PRO 229 Cb -0.13 -1.92 0.00 0.00 0.04 0.00 0.00 34.50 32.49 3icf s PRO 229 CO 0.16 -1.52 0.00 0.43 0.04 0.00 0.00 177.00 176.11 3icf n SER 230 N -3.43 0.00 -3.80 6.66 7.64 -1.25 -4.70 113.62 114.74 3icf n SER 230 Ca 0.09 0.00 -0.13 0.00 1.01 0.00 0.00 58.87 59.84 3icf n SER 230 Cb 0.53 0.00 -0.11 0.00 -1.01 0.00 0.00 64.21 63.63 3icf n SER 230 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 3icf s VAL 232 N 0.20 0.03 -0.15 0.44 1.01 -0.66 -0.48 120.40 120.79 3icf s VAL 232 Ca 0.00 -0.22 0.02 0.00 0.00 0.00 0.00 61.98 61.78 3icf s VAL 232 Cb 0.00 -0.42 0.01 0.00 0.00 0.00 0.00 36.38 35.97 3icf s VAL 232 CO 0.00 -0.12 -0.21 -1.61 0.00 0.00 0.00 175.10 173.16 3icf s GLU 233 N -0.43 3.01 0.07 2.72 2.02 -1.26 -0.04 118.70 124.79 3icf s GLU 233 Ca -0.05 -0.85 0.08 0.00 0.02 0.00 0.00 54.97 54.17 3icf s GLU 233 Cb -0.04 -2.48 -0.03 0.00 0.10 0.00 0.00 34.13 31.69 3icf s GLU 233 CO 0.01 -0.07 -0.22 -0.51 0.02 0.00 0.00 175.26 174.50 3icf s LEU 234 N 0.95 2.23 -0.09 1.80 1.02 0.14 -4.98 118.68 119.75 3icf s LEU 234 Ca -0.04 -0.60 -0.14 0.00 0.02 0.00 0.00 54.13 53.37 3icf s LEU 234 Cb -0.15 -0.98 0.03 0.00 0.02 0.00 0.00 46.19 45.11 3icf s LEU 234 CO -0.05 0.13 0.35 -1.83 0.02 0.00 0.00 176.35 174.97 3icf s GLU 235 N -1.51 0.54 0.00 1.70 4.04 -1.26 -0.58 118.70 121.63 3icf s GLU 235 Ca 0.08 0.23 0.00 0.00 0.04 0.00 0.00 54.97 55.31 3icf s GLU 235 Cb -0.09 0.25 0.00 0.00 0.02 0.00 0.00 34.13 34.31 3icf s GLU 235 CO 0.03 -0.11 0.75 0.27 -1.84 0.00 0.00 175.26 174.36 3icf n ASN 236 N 2.20 1.34 -0.19 0.83 6.94 -1.26 -4.75 115.26 120.37 3icf n ASN 236 Ca -0.17 -1.57 -0.02 0.00 -0.02 0.00 0.00 54.58 52.81 3icf n ASN 236 Cb 0.57 0.00 0.08 0.00 -2.36 0.00 0.00 39.78 38.07 3icf n ASN 236 CO 0.00 0.00 0.00 0.78 -1.03 0.00 0.00 177.26 177.01 3icf h ASN 237 N 0.00 0.28 1.62 0.53 4.21 -1.94 -2.01 115.58 118.27 3icf h ASN 237 Ca 0.00 0.06 -0.01 0.00 1.21 0.00 0.00 56.30 57.56 3icf h ASN 237 Cb 0.48 0.02 -0.00 0.00 -1.12 0.00 0.00 38.32 37.70 3icf h ASN 237 CO 0.00 0.18 -0.03 0.77 -1.29 0.00 0.00 177.43 177.06 3icf h SER 238 N 0.45 0.00 -4.10 5.81 4.64 -2.02 -3.37 113.55 114.95 3icf h SER 238 Ca 0.27 0.00 -0.65 0.00 -0.47 0.00 0.00 61.79 60.94 3icf h SER 238 Cb 0.28 0.00 -0.40 0.00 -0.31 0.00 0.00 62.40 61.96 3icf h SER 238 CO -0.24 0.03 -0.56 0.42 -0.87 0.00 0.00 176.83 175.61 3icf s THR 239 N -3.36 2.88 0.15 2.95 -4.23 -0.75 -5.00 115.64 108.28 3icf s THR 239 Ca 0.05 -3.46 -0.19 0.00 -1.18 0.00 0.00 61.69 56.91 3icf s THR 239 Cb 0.07 -2.95 0.05 0.00 1.34 0.00 0.00 72.50 71.01 3icf s THR 239 CO 0.63 -0.86 1.66 1.55 -0.54 0.00 0.00 174.62 177.07 3icf h PRO 240 N 6.37 -0.09 -0.89 3.99 0.13 -1.74 -2.39 132.00 137.39 3icf h PRO 240 Ca -0.02 0.01 -0.00 0.00 -0.87 0.00 0.00 66.00 65.11 3icf h PRO 240 Cb 0.87 0.02 -0.00 0.00 0.13 0.00 0.00 31.00 32.02 3icf h PRO 240 CO 0.70 -0.06 0.00 -0.40 -0.23 0.00 0.00 178.00 178.02 3icf n ASP 241 N -5.32 2.30 -4.59 1.44 5.68 -1.26 -4.72 116.55 110.08 3icf n ASP 241 Ca 0.00 -2.26 -0.39 0.00 -0.50 0.00 0.00 54.79 51.65 3icf n ASP 241 Cb 0.23 -0.55 -0.10 0.00 -1.14 0.00 0.00 41.12 39.56 3icf n ASP 241 CO 0.00 0.00 0.00 -0.69 -1.33 0.00 0.00 177.20 175.18 3icf s VAL 242 N -1.46 5.26 -0.07 2.12 1.01 -0.90 -4.75 120.40 121.60 3icf s VAL 242 Ca 0.15 0.29 -0.22 0.00 0.00 0.00 0.00 61.98 62.19 3icf s VAL 242 Cb 0.11 -3.61 -0.04 0.00 0.00 0.00 0.00 36.38 32.85 3icf s VAL 242 CO 0.04 0.19 0.66 -0.75 0.00 0.00 0.00 175.10 175.24 3icf s LYS 243 N 1.88 4.42 -0.22 2.72 2.20 -0.68 -4.87 119.74 125.18 3icf s LYS 243 Ca 0.10 0.80 -0.07 0.00 -0.36 0.00 0.00 55.97 56.44 3icf s LYS 243 Cb -0.16 -3.44 -0.03 0.00 -1.51 0.00 0.00 37.83 32.69 3icf s LYS 243 CO 0.11 0.09 0.07 0.42 -0.36 0.00 0.00 175.35 175.68 3icf s ILE 244 N 0.72 4.48 -0.09 5.43 1.01 -0.84 -1.05 121.20 130.85 3icf s ILE 244 Ca 0.35 -0.13 -0.02 0.00 0.00 0.00 0.00 60.65 60.86 3icf s ILE 244 Cb -0.17 -3.06 -0.03 0.00 0.01 0.00 0.00 42.46 39.20 3icf s ILE 244 CO 0.17 0.38 -0.01 -0.44 0.00 0.00 0.00 174.94 175.04 3icf s SER 245 N 1.15 5.10 -0.16 3.58 0.01 -0.43 0.42 113.70 123.38 3icf s SER 245 Ca 0.04 0.08 -0.02 0.00 1.31 0.00 0.00 55.95 57.37 3icf s SER 245 Cb -0.14 -1.48 -0.02 0.00 0.21 0.00 0.00 66.02 64.59 3icf s SER 245 CO 0.03 0.34 -0.09 -0.69 0.41 0.00 0.00 173.24 173.25 3icf s VAL 246 N -0.67 3.35 0.25 3.43 1.01 -0.68 -0.67 120.40 126.42 3icf s VAL 246 Ca 0.11 -0.54 0.10 0.00 0.00 0.00 0.00 61.98 61.64 3icf s VAL 246 Cb -0.12 -2.45 -0.05 0.00 0.00 0.00 0.00 36.38 33.76 3icf s VAL 246 CO 0.02 0.49 -0.17 0.00 0.00 0.00 0.00 175.10 175.44 3icf n GLY 248 N -0.52 3.81 3.50 0.00 0.00 -1.25 -1.02 105.19 109.72 3icf n GLY 248 Ca -0.06 -1.90 -0.45 0.00 0.00 0.00 0.00 46.02 43.60 3icf n GLY 248 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3icf n ASP 249 N 0.00 0.11 0.00 1.61 9.92 -1.25 -4.20 116.55 122.74 3icf n ASP 249 Ca 0.00 1.13 0.00 0.00 -0.53 0.00 0.00 54.79 55.39 3icf n ASP 249 Cb 0.00 -1.15 0.00 0.00 -0.64 0.00 0.00 41.12 39.33 3icf n ASP 249 CO 0.00 0.00 0.00 0.35 0.13 0.00 0.00 177.20 177.68 3icf n THR 250 N -0.00 0.00 -4.00 -3.53 -2.24 -0.87 -1.35 114.28 102.29 3icf n THR 250 Ca 0.13 0.00 -0.34 0.00 -2.27 0.00 0.00 64.05 61.57 3icf n THR 250 Cb 0.31 0.17 -0.01 0.00 -2.10 0.00 0.00 70.33 68.69 3icf n THR 250 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 3icf n HIS 251 N -0.73 -1.06 -2.67 4.78 8.25 0.39 -1.11 115.22 123.08 3icf n HIS 251 Ca 0.00 0.17 -0.21 0.00 -0.26 0.00 0.00 57.72 57.42 3icf n HIS 251 Cb 0.02 -2.20 0.01 0.00 1.12 0.00 0.00 29.99 28.94 3icf n HIS 251 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3icf n GLY 252 N -1.99 -0.51 3.24 -1.41 0.00 -0.03 -1.02 105.19 103.47 3icf n GLY 252 Ca -0.14 0.05 -0.44 0.00 0.00 0.00 0.00 46.02 45.49 3icf n GLY 252 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3icf n GLN 253 N -3.40 3.84 -0.28 1.61 6.02 -0.27 -1.71 117.38 123.19 3icf n GLN 253 Ca -0.18 -4.49 0.03 0.00 -0.01 0.00 0.00 57.00 52.34 3icf n GLN 253 Cb 0.65 -2.54 0.16 0.00 1.02 0.00 0.00 30.24 29.53 3icf n GLN 253 CO 0.00 0.00 0.00 0.35 -1.01 0.00 0.00 177.06 176.40 3icf h PHE 254 N 6.27 0.82 0.00 1.08 3.57 -1.87 -1.72 116.94 125.10 3icf h PHE 254 Ca 0.19 0.03 -0.08 0.00 3.53 0.00 0.00 57.97 61.64 3icf h PHE 254 Cb 0.79 -0.25 -0.01 0.00 2.79 0.00 0.00 35.95 39.27 3icf h PHE 254 CO 0.83 0.33 -0.38 1.88 -2.23 0.00 0.00 178.31 178.74 3icf h TYR 255 N 0.76 0.00 0.20 0.41 0.05 -1.92 -0.95 116.97 115.53 3icf h TYR 255 Ca 0.39 0.00 -0.33 0.00 0.05 0.00 0.00 58.73 58.83 3icf h TYR 255 Cb 0.36 0.00 0.02 0.00 1.01 0.00 0.00 36.73 38.12 3icf h TYR 255 CO -0.07 0.38 -1.56 -0.44 -1.05 0.00 0.00 178.16 175.42 3icf h ASP 256 N 0.00 0.68 -0.55 3.88 3.32 -1.79 -2.51 116.42 119.45 3icf h ASP 256 Ca -0.00 -0.83 0.11 0.00 0.02 0.00 0.00 57.03 56.32 3icf h ASP 256 Cb 0.72 -0.22 -0.09 0.00 0.22 0.00 0.00 39.33 39.96 3icf h ASP 256 CO 0.05 1.67 0.03 0.58 -1.72 0.00 0.00 179.24 179.85 3icf h VAL 257 N 0.12 0.59 -0.42 -1.35 2.07 -1.06 0.89 116.25 117.09 3icf h VAL 257 Ca -0.27 -0.05 -0.02 0.00 0.82 0.00 0.00 66.70 67.17 3icf h VAL 257 Cb 2.11 0.42 -0.02 0.00 -1.52 0.00 0.00 31.29 32.29 3icf h VAL 257 CO 0.22 0.03 0.18 -0.07 0.02 0.00 0.00 177.57 177.96 3icf h LEU 258 N 0.15 0.56 -0.39 2.57 3.38 -1.23 -1.08 115.31 119.26 3icf h LEU 258 Ca 0.29 -0.15 -0.00 0.00 0.09 0.00 0.00 57.88 58.11 3icf h LEU 258 Cb 0.44 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.03 3icf h LEU 258 CO -0.44 0.55 0.23 -1.13 0.09 0.00 0.00 178.44 177.73 3icf h ASN 259 N 0.53 0.48 -0.91 -0.43 -1.24 -0.94 -0.93 115.58 112.14 3icf h ASN 259 Ca 0.14 -0.07 0.22 0.00 0.71 0.00 0.00 56.30 57.30 3icf h ASN 259 Cb 0.15 -0.12 -0.12 0.00 0.73 0.00 0.00 38.32 38.96 3icf h ASN 259 CO -0.02 0.41 0.42 0.25 -1.29 0.00 0.00 177.43 177.20 3icf h LEU 260 N 0.51 0.38 -0.52 0.34 6.46 0.12 0.14 115.31 122.74 3icf h LEU 260 Ca 0.14 0.15 -0.15 0.00 -0.12 0.00 0.00 57.88 57.90 3icf h LEU 260 Cb 0.02 0.12 -0.02 0.00 -0.73 0.00 0.00 40.66 40.05 3icf h LEU 260 CO -0.02 0.02 -0.73 -0.26 -0.62 0.00 0.00 178.44 176.83 3icf h PHE 261 N 0.43 0.00 0.07 1.25 0.04 -0.45 -0.97 116.94 117.31 3icf h PHE 261 Ca 0.56 0.00 -0.14 0.00 2.80 0.00 0.00 57.97 61.19 3icf h PHE 261 Cb 1.06 0.00 0.01 0.00 2.20 0.00 0.00 35.95 39.23 3icf h PHE 261 CO -0.12 0.73 -0.59 -0.09 -0.60 0.00 0.00 178.31 177.64 3icf h ARG 262 N 0.00 0.27 0.90 1.51 1.12 0.41 -1.67 114.38 116.93 3icf h ARG 262 Ca -0.01 -0.39 -0.04 0.00 -1.11 0.00 0.00 59.98 58.43 3icf h ARG 262 Cb 1.30 0.13 0.00 0.00 -0.01 0.00 0.00 29.97 31.40 3icf h ARG 262 CO 0.09 1.14 -0.50 0.87 -3.11 0.00 0.00 179.97 178.47 3icf h LYS 263 N -0.40 -1.24 0.00 0.20 1.57 -0.94 -3.36 116.57 112.39 3icf h LYS 263 Ca -0.10 0.08 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 3icf h LYS 263 Cb 1.41 0.28 0.00 0.00 0.08 0.00 0.00 32.23 34.00 3icf h LYS 263 CO 0.11 -0.83 -0.29 1.19 -0.57 0.00 0.00 179.45 179.07 3icf n PHE 264 N -5.65 0.38 0.00 -1.35 3.01 -0.37 -5.04 117.46 108.44 3icf n PHE 264 Ca -0.16 0.11 0.00 0.00 1.01 0.00 0.00 57.45 58.41 3icf n PHE 264 Cb 0.52 -0.59 0.00 0.00 -0.01 0.00 0.00 39.48 39.40 3icf n PHE 264 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3icf n GLY 265 N 1.41 2.66 3.83 1.37 0.00 -0.63 -5.05 105.19 108.78 3icf n GLY 265 Ca 0.05 -1.84 -0.33 0.00 0.00 0.00 0.00 46.02 43.90 3icf n GLY 265 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3icf s LYS 266 N -3.47 4.12 0.27 1.61 2.36 -1.25 -4.75 119.74 118.63 3icf s LYS 266 Ca 0.00 0.97 -0.30 0.00 -2.55 0.00 0.00 55.97 54.09 3icf s LYS 266 Cb 0.00 -2.24 -0.11 0.00 -1.05 0.00 0.00 37.83 34.43 3icf s LYS 266 CO 0.00 -0.02 1.51 0.54 1.55 0.00 0.00 175.35 178.94 3icf s VAL 267 N -2.20 2.37 0.17 4.02 0.11 -1.26 -4.75 120.40 118.86 3icf s VAL 267 Ca 0.59 0.31 -0.18 0.00 -2.93 0.00 0.00 61.98 59.78 3icf s VAL 267 Cb -0.09 -3.20 0.06 0.00 -1.53 0.00 0.00 36.38 31.62 3icf s VAL 267 CO 0.17 0.05 0.85 0.61 -3.33 0.00 0.00 175.10 173.45 3icf n GLY 268 N 2.17 0.75 0.27 6.54 0.00 -0.90 -4.97 105.19 109.05 3icf n GLY 268 Ca 0.07 -1.12 0.15 0.00 0.00 0.00 0.00 46.02 45.12 3icf n GLY 268 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3icf h PRO 269 N 0.00 0.00 -0.07 1.61 0.11 -1.96 -2.06 132.00 129.63 3icf h PRO 269 Ca -0.23 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.88 3icf h PRO 269 Cb 1.01 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.12 3icf h PRO 269 CO 0.31 0.09 0.00 1.63 -0.21 0.00 0.00 178.00 179.82 3icf n LYS 270 N -3.42 1.70 -3.12 1.05 4.76 -1.26 -4.81 118.16 113.05 3icf n LYS 270 Ca -0.01 -1.02 -0.03 0.00 -2.87 0.00 0.00 58.31 54.37 3icf n LYS 270 Cb 0.24 -1.45 -0.01 0.00 -1.84 0.00 0.00 35.03 31.97 3icf n LYS 270 CO 0.00 0.00 0.00 -1.58 -1.37 0.00 0.00 177.40 174.45 3icf s HIS 271 N -1.92 -1.47 0.42 2.13 2.46 -0.77 -1.69 115.29 114.45 3icf s HIS 271 Ca 0.36 -0.14 -0.21 0.00 0.47 0.00 0.00 55.06 55.54 3icf s HIS 271 Cb 0.20 0.21 -0.11 0.00 -0.13 0.00 0.00 32.58 32.75 3icf s HIS 271 CO 0.31 -1.17 0.96 0.99 -2.47 0.00 0.00 174.74 173.35 3icf s THR 272 N 1.51 4.33 0.09 0.89 2.01 -0.22 -2.11 115.64 122.14 3icf s THR 272 Ca 0.20 1.49 0.06 0.00 0.31 0.00 0.00 61.69 63.75 3icf s THR 272 Cb -0.04 -3.62 -0.03 0.00 0.01 0.00 0.00 72.50 68.81 3icf s THR 272 CO -0.06 -0.27 -0.17 -0.31 -0.69 0.00 0.00 174.62 173.11 3icf s TYR 273 N -2.11 1.46 -0.09 4.92 1.51 -0.64 -1.31 117.35 121.08 3icf s TYR 273 Ca 0.61 -0.45 0.00 0.00 -1.01 0.00 0.00 57.07 56.23 3icf s TYR 273 Cb -0.10 -0.81 0.02 0.00 -0.11 0.00 0.00 41.96 40.96 3icf s TYR 273 CO 0.15 0.13 -0.08 -1.17 -1.11 0.00 0.00 175.55 173.46 3icf s LEU 274 N -1.87 1.29 -0.28 -1.29 2.96 0.16 -1.15 118.68 118.49 3icf s LEU 274 Ca 0.02 -0.27 -0.15 0.00 -0.22 0.00 0.00 54.13 53.51 3icf s LEU 274 Cb -0.10 -0.77 -0.03 0.00 0.50 0.00 0.00 46.19 45.79 3icf s LEU 274 CO 0.03 -0.08 0.39 -0.36 -1.32 0.00 0.00 176.35 175.01 3icf s PHE 275 N 1.36 3.24 -0.60 5.38 0.40 -0.84 0.01 117.98 126.93 3icf s PHE 275 Ca -0.02 0.38 -0.02 0.00 -0.60 0.00 0.00 56.93 56.67 3icf s PHE 275 Cb -0.14 -2.60 0.27 0.00 0.51 0.00 0.00 43.02 41.06 3icf s PHE 275 CO -0.04 -0.26 2.23 -1.71 0.70 0.00 0.00 175.22 176.14 3icf n ASN 276 N 5.37 7.10 0.00 1.36 4.05 -0.19 -1.42 115.26 131.53 3icf n ASN 276 Ca -0.08 -3.51 0.00 0.00 0.45 0.00 0.00 54.58 51.44 3icf n ASN 276 Cb 0.50 -1.09 0.00 0.00 1.23 0.00 0.00 39.78 40.43 3icf n ASN 276 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 3icf n GLY 277 N -0.09 -3.29 3.93 8.20 0.00 -1.11 -4.32 105.19 108.51 3icf n GLY 277 Ca 0.50 -1.95 -0.28 0.00 0.00 0.00 0.00 46.02 44.30 3icf n GLY 277 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3icf n ASP 278 N -0.12 -2.38 0.01 1.61 9.92 -1.26 -3.76 116.55 120.56 3icf n ASP 278 Ca 0.00 -0.89 0.12 0.00 -0.53 0.00 0.00 54.79 53.48 3icf n ASP 278 Cb 0.00 -3.49 0.22 0.00 -0.64 0.00 0.00 41.12 37.21 3icf n ASP 278 CO 0.00 0.00 0.00 2.22 0.13 0.00 0.00 177.20 179.55 3icf n PHE 279 N -4.45 0.05 -4.18 1.24 -1.74 -1.26 -0.46 117.46 106.66 3icf n PHE 279 Ca -0.13 0.02 -0.24 0.00 -0.56 0.00 0.00 57.45 56.53 3icf n PHE 279 Cb 0.60 -0.28 -0.07 0.00 1.52 0.00 0.00 39.48 41.25 3icf n PHE 279 CO 0.00 0.00 0.00 0.14 -0.56 0.00 0.00 176.76 176.34 3icf s VAL 280 N -3.02 2.56 0.02 1.97 -7.23 -1.26 -0.85 120.40 112.58 3icf s VAL 280 Ca 0.10 -1.77 0.00 0.00 -1.81 0.00 0.00 61.98 58.50 3icf s VAL 280 Cb 0.17 -2.94 0.00 0.00 0.56 0.00 0.00 36.38 34.17 3icf s VAL 280 CO 0.71 -0.10 0.00 0.47 -0.31 0.00 0.00 175.10 175.88 3icf n ASP 281 N -1.14 -0.26 0.00 4.85 8.00 -1.26 -4.62 116.55 122.12 3icf n ASP 281 Ca -0.02 0.05 0.00 0.00 0.71 0.00 0.00 54.79 55.53 3icf n ASP 281 Cb 0.63 0.12 0.00 0.00 -0.02 0.00 0.00 41.12 41.85 3icf n ASP 281 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 3icf n ARG 282 N -1.92 0.00 -1.92 -1.24 1.74 -0.10 -3.92 116.66 109.30 3icf n ARG 282 Ca -0.00 0.00 -0.35 0.00 -0.77 0.00 0.00 57.85 56.72 3icf n ARG 282 Cb 0.02 0.00 0.04 0.00 -1.02 0.00 0.00 32.46 31.50 3icf n ARG 282 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 3icf s GLY 283 N 0.00 2.63 0.00 -0.13 0.00 -0.18 -4.69 107.32 104.95 3icf s GLY 283 Ca 0.00 0.94 0.26 0.00 0.00 0.00 0.00 44.72 45.93 3icf s GLY 283 CO 0.00 1.33 1.57 1.44 0.00 0.00 0.00 173.10 177.45 3icf n SER 284 N -1.81 2.03 -2.09 1.64 7.64 -1.20 -3.47 113.62 116.36 3icf n SER 284 Ca 0.13 -1.68 -0.26 0.00 1.01 0.00 0.00 58.87 58.07 3icf n SER 284 Cb 0.50 -0.02 0.03 0.00 -1.01 0.00 0.00 64.21 63.71 3icf n SER 284 CO 0.00 0.00 0.00 0.79 -3.01 0.00 0.00 175.04 172.82 3icf n TRP 285 N 0.58 2.85 -0.31 1.43 8.01 -0.69 -4.83 117.44 124.48 3icf n TRP 285 Ca 0.17 -2.38 0.00 0.00 -1.31 0.00 0.00 57.50 53.98 3icf n TRP 285 Cb 0.43 -0.52 0.14 0.00 -2.01 0.00 0.00 31.31 29.35 3icf n TRP 285 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 177.69 177.45 3icf h SER 286 N 2.17 0.87 -0.53 -0.99 0.02 -1.61 -1.97 113.55 111.51 3icf h SER 286 Ca 0.41 0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 61.36 3icf h SER 286 Cb 1.39 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 63.73 3icf h SER 286 CO 0.90 0.57 0.29 0.00 -1.14 0.00 0.00 176.83 177.46 3icf h GLU 288 N 0.70 1.10 -0.05 0.00 3.07 -1.84 -0.95 114.58 116.61 3icf h GLU 288 Ca 0.19 -0.30 -0.01 0.00 -0.50 0.00 0.00 59.36 58.74 3icf h GLU 288 Cb 0.03 -0.13 -0.00 0.00 -0.84 0.00 0.00 28.75 27.82 3icf h GLU 288 CO -0.03 1.01 0.01 -0.39 -1.40 0.00 0.00 179.01 178.21 3icf h VAL 289 N 1.03 1.21 -0.82 3.13 -1.51 -1.31 -2.32 116.25 115.66 3icf h VAL 289 Ca 0.20 -0.63 0.14 0.00 -1.23 0.00 0.00 66.70 65.18 3icf h VAL 289 Cb 0.45 1.53 -0.09 0.00 -2.13 0.00 0.00 31.29 31.05 3icf h VAL 289 CO 0.01 0.17 0.40 0.00 -1.23 0.00 0.00 177.57 176.93 3icf h ALA 290 N 0.77 1.20 -0.07 5.19 0.00 -0.98 -1.21 119.26 124.17 3icf h ALA 290 Ca 0.02 0.09 -0.06 0.00 0.00 0.00 0.00 54.91 54.95 3icf h ALA 290 Cb 0.27 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.06 3icf h ALA 290 CO 0.00 -0.11 -0.20 -0.07 0.00 0.00 0.00 179.25 178.87 3icf h LEU 291 N 0.58 0.29 -0.15 0.00 3.38 -1.16 0.07 115.31 118.32 3icf h LEU 291 Ca 0.44 -0.61 0.05 0.00 0.09 0.00 0.00 57.88 57.85 3icf h LEU 291 Cb 0.62 -0.09 -0.07 0.00 0.09 0.00 0.00 40.66 41.22 3icf h LEU 291 CO -0.36 0.85 -0.32 0.25 0.09 0.00 0.00 178.44 178.95 3icf h LEU 292 N -0.25 -1.00 -0.56 1.67 5.85 -1.31 0.11 115.31 119.82 3icf h LEU 292 Ca -0.01 0.15 0.09 0.00 0.84 0.00 0.00 57.88 58.95 3icf h LEU 292 Cb 0.83 0.43 -0.07 0.00 0.37 0.00 0.00 40.66 42.22 3icf h LEU 292 CO 0.04 -0.36 0.19 -0.26 -0.34 0.00 0.00 178.44 177.72 3icf h PHE 293 N -0.38 0.33 -0.48 1.25 -1.00 -1.13 0.15 116.94 115.68 3icf h PHE 293 Ca 0.10 0.03 -0.00 0.00 2.81 0.00 0.00 57.97 60.91 3icf h PHE 293 Cb 0.54 -0.06 -0.02 0.00 3.61 0.00 0.00 35.95 40.02 3icf h PHE 293 CO -0.42 0.08 0.30 1.88 -1.61 0.00 0.00 178.31 178.54 3icf h TYR 294 N 0.36 0.62 -0.32 -0.55 0.99 -0.68 0.94 116.97 118.33 3icf h TYR 294 Ca 0.28 0.00 0.02 0.00 2.00 0.00 0.00 58.73 61.04 3icf h TYR 294 Cb 0.35 -0.21 -0.03 0.00 1.00 0.00 0.00 36.73 37.84 3icf h TYR 294 CO -0.18 0.42 0.15 0.00 -0.00 0.00 0.00 178.16 178.55 3icf h LEU 296 N 0.31 0.49 -0.73 0.00 3.38 -0.43 0.34 115.31 118.68 3icf h LEU 296 Ca 0.13 -0.00 0.10 0.00 0.09 0.00 0.00 57.88 58.20 3icf h LEU 296 Cb 0.06 -0.11 -0.07 0.00 0.09 0.00 0.00 40.66 40.63 3icf h LEU 296 CO -0.10 0.35 0.36 0.50 0.09 0.00 0.00 178.44 179.64 3icf h LYS 297 N 0.60 0.58 -0.33 1.13 1.63 -0.55 0.29 116.57 119.91 3icf h LYS 297 Ca 0.19 -0.03 -0.07 0.00 -0.85 0.00 0.00 60.65 59.88 3icf h LYS 297 Cb -0.00 -0.13 -0.01 0.00 -0.60 0.00 0.00 32.23 31.49 3icf h LYS 297 CO -0.08 0.38 -0.08 0.82 -3.45 0.00 0.00 179.45 177.05 3icf h ILE 298 N 0.60 1.28 -0.12 2.00 2.04 -0.15 -2.38 117.51 120.77 3icf h ILE 298 Ca 0.36 -1.13 -0.15 0.00 1.00 0.00 0.00 64.86 64.94 3icf h ILE 298 Cb 0.41 1.34 0.01 0.00 -0.74 0.00 0.00 36.82 37.83 3icf h ILE 298 CO -0.29 0.37 -0.51 0.25 0.00 0.00 0.00 178.15 177.97 3icf h LEU 299 N 0.42 0.66 -6.11 1.44 5.85 0.10 -3.36 115.31 114.31 3icf h LEU 299 Ca 0.08 -0.63 -0.60 0.00 0.84 0.00 0.00 57.88 57.58 3icf h LEU 299 Cb 0.58 -0.20 -0.42 0.00 0.37 0.00 0.00 40.66 40.99 3icf h LEU 299 CO 0.03 1.18 -0.60 1.41 -0.34 0.00 0.00 178.44 180.13 3icf n HIS 300 N -4.20 3.68 0.33 1.25 8.25 0.96 -4.93 115.22 120.56 3icf n HIS 300 Ca -0.08 -4.14 0.21 0.00 -0.26 0.00 0.00 57.72 53.46 3icf n HIS 300 Cb 0.61 -0.55 1.17 0.00 1.12 0.00 0.00 29.99 32.33 3icf n HIS 300 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 3icf h PRO 301 N 4.07 0.00 -0.02 -0.41 0.13 -1.58 -1.13 132.00 133.05 3icf h PRO 301 Ca 0.19 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.32 3icf h PRO 301 Cb 0.65 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.78 3icf h PRO 301 CO 0.84 0.00 -0.16 0.09 -0.23 0.00 0.00 178.00 178.53 3icf n ASN 302 N -3.22 2.53 -0.06 1.44 4.13 -1.26 -4.31 115.26 114.51 3icf n ASN 302 Ca -0.03 -1.77 0.04 0.00 1.68 0.00 0.00 54.58 54.50 3icf n ASN 302 Cb 0.07 0.17 0.06 0.00 -1.54 0.00 0.00 39.78 38.54 3icf n ASN 302 CO 0.00 0.00 0.00 0.59 0.28 0.00 0.00 177.26 178.13 3icf n ASN 303 N 0.79 1.86 -3.73 6.41 4.13 -0.48 -4.97 115.26 119.26 3icf n ASN 303 Ca 0.11 -2.36 -0.13 0.00 1.68 0.00 0.00 54.58 53.88 3icf n ASN 303 Cb 0.52 -0.19 -0.14 0.00 -1.54 0.00 0.00 39.78 38.43 3icf n ASN 303 CO 0.00 0.00 0.00 0.12 0.28 0.00 0.00 177.26 177.66 3icf s PHE 304 N -1.61 -0.26 0.00 3.10 5.36 -0.89 -1.62 117.98 122.06 3icf s PHE 304 Ca 0.13 0.66 -0.03 0.00 -0.96 0.00 0.00 56.93 56.73 3icf s PHE 304 Cb 0.11 -0.02 -0.00 0.00 -0.34 0.00 0.00 43.02 42.77 3icf s PHE 304 CO 0.01 -0.21 0.06 -0.06 -1.46 0.00 0.00 175.22 173.56 3icf s PHE 305 N 1.29 0.09 -0.03 10.12 0.08 -0.30 -4.83 117.98 124.40 3icf s PHE 305 Ca -0.09 -0.19 0.02 0.00 0.12 0.00 0.00 56.93 56.80 3icf s PHE 305 Cb -0.11 -0.08 0.01 0.00 -0.57 0.00 0.00 43.02 42.27 3icf s PHE 305 CO -0.07 -0.19 -0.09 -0.51 -0.10 0.00 0.00 175.22 174.26 3icf s LEU 306 N -1.05 1.69 0.11 -0.37 1.43 -1.26 -1.98 118.68 117.24 3icf s LEU 306 Ca -0.11 -0.19 -0.09 0.00 -1.03 0.00 0.00 54.13 52.70 3icf s LEU 306 Cb -0.07 -0.57 -0.06 0.00 0.03 0.00 0.00 46.19 45.52 3icf s LEU 306 CO 0.00 0.04 0.42 0.20 0.23 0.00 0.00 176.35 177.24 3icf s ASN 307 N 0.38 6.62 0.47 2.29 0.02 -0.51 -4.09 114.94 120.12 3icf s ASN 307 Ca -0.06 0.78 -0.23 0.00 -1.02 0.00 0.00 52.86 52.33 3icf s ASN 307 Cb -0.11 -2.17 -0.07 0.00 0.02 0.00 0.00 41.25 38.92 3icf s ASN 307 CO 0.01 0.12 1.19 -0.60 0.02 0.00 0.00 177.10 177.84 3icf s ARG 308 N -2.15 3.67 0.37 -0.60 3.52 0.42 -2.74 118.95 121.44 3icf s ARG 308 Ca 0.36 1.83 0.08 0.00 -0.13 0.00 0.00 55.73 57.87 3icf s ARG 308 Cb -0.13 -2.38 -0.07 0.00 -1.56 0.00 0.00 34.95 30.80 3icf s ARG 308 CO 0.20 -0.64 -0.04 0.20 -0.81 0.00 0.00 175.30 174.21 3icf s GLY 309 N -1.31 2.31 0.63 8.12 0.00 -1.26 -4.36 107.32 111.45 3icf s GLY 309 Ca 0.65 -2.18 0.39 0.00 0.00 0.00 0.00 44.72 43.58 3icf s GLY 309 CO 0.36 -2.04 2.32 3.45 0.00 0.00 0.00 173.10 177.19 3icf h ASN 310 N 1.93 0.00 0.79 1.64 -1.07 -1.95 -1.40 115.58 115.52 3icf h ASN 310 Ca -0.43 0.00 0.00 0.00 0.07 0.00 0.00 56.30 55.94 3icf h ASN 310 Cb 1.24 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.49 3icf h ASN 310 CO 0.75 0.00 -0.09 1.41 0.07 0.00 0.00 177.43 179.57 3icf n HIS 311 N -3.36 0.00 -2.13 4.14 8.25 -1.26 -4.01 115.22 116.85 3icf n HIS 311 Ca -0.03 0.00 -0.40 0.00 -0.26 0.00 0.00 57.72 57.03 3icf n HIS 311 Cb 0.09 -0.39 -0.00 0.00 1.12 0.00 0.00 29.99 30.80 3icf n HIS 311 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 3icf n GLU 312 N -1.41 4.60 -3.69 -0.41 4.71 -0.53 -4.39 120.64 119.52 3icf n GLU 312 Ca 0.09 -3.64 -0.13 0.00 -0.01 0.00 0.00 57.16 53.47 3icf n GLU 312 Cb 0.32 -2.64 -0.07 0.00 -1.01 0.00 0.00 31.44 28.04 3icf n GLU 312 CO 0.00 0.00 0.00 -1.54 0.09 0.00 0.00 177.13 175.68 3icf s SER 313 N 0.17 -0.27 0.13 1.62 1.04 -1.26 -4.76 113.70 110.37 3icf s SER 313 Ca 0.50 0.07 -0.20 0.00 0.48 0.00 0.00 55.95 56.80 3icf s SER 313 Cb 0.17 0.39 -0.03 0.00 0.10 0.00 0.00 66.02 66.65 3icf s SER 313 CO -0.08 -0.58 1.70 0.44 0.98 0.00 0.00 173.24 175.69 3icf h ASP 314 N 3.32 -0.23 0.00 7.02 3.32 -1.92 -2.18 116.42 125.75 3icf h ASP 314 Ca -0.30 0.06 0.00 0.00 0.02 0.00 0.00 57.03 56.81 3icf h ASP 314 Cb 1.19 0.14 0.00 0.00 0.22 0.00 0.00 39.33 40.88 3icf h ASP 314 CO 0.42 -0.09 0.00 0.59 -1.72 0.00 0.00 179.24 178.44 3icf n ASN 315 N -5.22 0.00 0.00 6.45 4.13 -1.26 -2.10 115.26 117.26 3icf n ASN 315 Ca -0.03 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.23 3icf n ASN 315 Cb 0.14 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.38 3icf n ASN 315 CO 0.00 0.00 0.00 0.59 0.28 0.00 0.00 177.26 178.13 3icf n ASN 317 N -0.02 0.00 0.13 6.41 5.03 -0.82 -3.30 115.26 122.68 3icf n ASN 317 Ca 0.00 0.00 -0.13 0.00 0.87 0.00 0.00 54.58 55.32 3icf n ASN 317 Cb 0.00 0.00 -0.06 0.00 -1.02 0.00 0.00 39.78 38.70 3icf n ASN 317 CO 0.00 0.00 0.00 0.50 -1.83 0.00 0.00 177.26 175.93 3icf h LYS 318 N 0.00 -0.48 0.00 3.52 3.64 -1.69 -2.91 116.57 118.65 3icf h LYS 318 Ca 0.00 0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.41 3icf h LYS 318 Cb 0.00 0.11 0.00 0.00 -0.41 0.00 0.00 32.23 31.93 3icf h LYS 318 CO 0.00 -0.32 -0.00 0.82 -2.27 0.00 0.00 179.45 177.68 3icf h ILE 319 N -0.50 1.41 -0.58 2.00 2.04 -1.83 -3.41 117.51 116.64 3icf h ILE 319 Ca 0.02 -1.23 0.00 0.00 1.00 0.00 0.00 64.86 64.65 3icf h ILE 319 Cb 0.50 2.24 0.00 0.00 -0.74 0.00 0.00 36.82 38.82 3icf h ILE 319 CO -0.12 0.32 0.00 -1.22 0.00 0.00 0.00 178.15 177.13 3icf n TYR 320 N -4.84 0.77 0.00 1.37 4.02 -1.23 -4.96 117.16 112.29 3icf n TYR 320 Ca -0.09 -0.39 0.00 0.00 -0.01 0.00 0.00 57.90 57.42 3icf n TYR 320 Cb 0.27 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.59 3icf n TYR 320 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3icf n GLY 321 N 1.42 3.67 0.07 2.72 0.00 -1.22 -0.92 105.19 110.92 3icf n GLY 321 Ca 0.19 -0.91 -0.11 0.00 0.00 0.00 0.00 46.02 45.19 3icf n GLY 321 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 3icf h PHE 322 N 0.00 0.12 -0.59 1.61 3.57 -1.92 -0.87 116.94 118.86 3icf h PHE 322 Ca 0.00 0.00 0.09 0.00 3.53 0.00 0.00 57.97 61.59 3icf h PHE 322 Cb 0.00 -0.04 -0.07 0.00 2.79 0.00 0.00 35.95 38.63 3icf h PHE 322 CO 0.00 0.10 0.22 1.49 -2.23 0.00 0.00 178.31 177.89 3icf h GLU 323 N 0.10 0.39 -0.48 1.11 4.81 -1.84 0.45 114.58 119.12 3icf h GLU 323 Ca 0.03 -0.02 -0.06 0.00 -0.13 0.00 0.00 59.36 59.18 3icf h GLU 323 Cb 0.02 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.29 3icf h GLU 323 CO -0.01 0.26 0.06 -0.44 -0.73 0.00 0.00 179.01 178.15 3icf h ASP 324 N 0.40 0.77 -0.60 1.04 3.32 -1.64 -0.78 116.42 118.93 3icf h ASP 324 Ca 0.29 -0.27 -0.04 0.00 0.02 0.00 0.00 57.03 57.03 3icf h ASP 324 Cb 0.35 -0.21 -0.03 0.00 0.22 0.00 0.00 39.33 39.67 3icf h ASP 324 CO -0.29 0.85 0.21 -0.08 -1.72 0.00 0.00 179.24 178.21 3icf h GLU 325 N 0.67 0.92 0.07 3.56 4.81 -0.42 -1.43 114.58 122.76 3icf h GLU 325 Ca 0.14 -0.19 -0.00 0.00 -0.13 0.00 0.00 59.36 59.18 3icf h GLU 325 Cb 0.42 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.66 3icf h GLU 325 CO 0.01 0.81 -0.03 0.00 -0.73 0.00 0.00 179.01 179.07 3icf h LYS 327 N -0.44 0.93 -0.18 0.00 1.57 -1.14 0.31 116.57 117.63 3icf h LYS 327 Ca -0.01 -0.06 -0.01 0.00 -1.87 0.00 0.00 60.65 58.70 3icf h LYS 327 Cb 0.38 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.47 3icf h LYS 327 CO 0.02 0.62 0.06 -0.92 -0.57 0.00 0.00 179.45 178.66 3icf h TYR 328 N 0.96 0.29 0.16 -1.35 3.20 -1.22 -3.32 116.97 115.69 3icf h TYR 328 Ca 0.34 -0.03 -0.31 0.00 3.14 0.00 0.00 58.73 61.88 3icf h TYR 328 Cb 0.09 -0.08 0.01 0.00 1.54 0.00 0.00 36.73 38.28 3icf h TYR 328 CO -0.03 0.37 -1.44 0.87 -1.64 0.00 0.00 178.16 176.29 3icf h LYS 329 N 0.13 0.33 0.00 1.82 1.57 -1.01 -3.46 116.57 115.94 3icf h LYS 329 Ca 0.06 -0.57 0.00 0.00 -1.87 0.00 0.00 60.65 58.27 3icf h LYS 329 Cb 0.21 0.21 0.00 0.00 0.08 0.00 0.00 32.23 32.73 3icf h LYS 329 CO -0.00 1.24 0.00 0.66 -0.57 0.00 0.00 179.45 180.78 3icf n TYR 330 N -3.55 0.00 -3.81 -1.35 4.02 0.11 -5.03 117.16 107.55 3icf n TYR 330 Ca -0.14 0.00 -0.05 0.00 -0.01 0.00 0.00 57.90 57.70 3icf n TYR 330 Cb 1.05 0.00 -0.00 0.00 -0.02 0.00 0.00 39.34 40.37 3icf n TYR 330 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 176.86 174.31 3icf s SER 331 N 1.00 -0.11 0.21 7.72 1.04 -1.15 -4.91 113.70 117.50 3icf s SER 331 Ca 0.00 -0.62 -0.09 0.00 0.48 0.00 0.00 55.95 55.71 3icf s SER 331 Cb 0.00 0.58 0.19 0.00 0.10 0.00 0.00 66.02 66.90 3icf s SER 331 CO 0.00 -1.11 1.86 -0.61 0.98 0.00 0.00 173.24 174.36 3icf h GLN 332 N 2.00 0.93 -0.57 4.02 5.75 -1.87 -1.38 115.11 123.99 3icf h GLN 332 Ca -0.25 -0.06 -0.00 0.00 -0.15 0.00 0.00 58.65 58.19 3icf h GLN 332 Cb 1.23 -0.21 -0.03 0.00 1.07 0.00 0.00 27.48 29.55 3icf h GLN 332 CO 0.30 0.61 0.36 -0.09 -2.65 0.00 0.00 178.83 177.36 3icf h ARG 333 N 0.96 0.77 -0.59 1.69 2.43 -1.98 0.25 114.38 117.90 3icf h ARG 333 Ca 0.29 -0.06 -0.05 0.00 -0.81 0.00 0.00 59.98 59.35 3icf h ARG 333 Cb -0.03 -0.16 -0.03 0.00 -0.42 0.00 0.00 29.97 29.33 3icf h ARG 333 CO -0.09 0.54 0.17 0.82 -1.51 0.00 0.00 179.97 179.89 3icf h ILE 334 N 0.77 1.23 -0.19 1.20 1.08 -1.90 -2.94 117.51 116.76 3icf h ILE 334 Ca 0.21 -0.80 -0.02 0.00 -0.39 0.00 0.00 64.86 63.86 3icf h ILE 334 Cb -0.04 0.60 -0.01 0.00 -3.07 0.00 0.00 36.82 34.30 3icf h ILE 334 CO -0.04 0.31 0.06 0.15 -0.69 0.00 0.00 178.15 177.93 3icf h PHE 335 N 0.86 0.30 0.00 1.37 3.57 -0.43 -1.64 116.94 120.98 3icf h PHE 335 Ca 0.19 -0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.66 3icf h PHE 335 Cb 0.27 -0.09 0.00 0.00 2.79 0.00 0.00 35.95 38.92 3icf h PHE 335 CO 0.02 0.40 0.00 0.09 -2.23 0.00 0.00 178.31 176.58 3icf n ASN 336 N -4.80 0.00 0.00 0.41 3.02 -0.00 -0.17 115.26 113.71 3icf n ASN 336 Ca -0.04 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.51 3icf n ASN 336 Cb 0.15 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.32 3icf n ASN 336 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 3icf n PHE 338 N 0.76 0.00 -0.27 3.10 3.72 -0.62 -0.67 117.46 123.49 3icf n PHE 338 Ca 0.00 0.00 -0.03 0.00 -0.05 0.00 0.00 57.45 57.37 3icf n PHE 338 Cb 0.00 0.00 0.14 0.00 -0.94 0.00 0.00 39.48 38.68 3icf n PHE 338 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3icf h ALA 339 N 0.00 1.21 -0.57 4.37 0.00 -0.83 -1.57 119.26 121.86 3icf h ALA 339 Ca 0.00 -0.14 -0.11 0.00 0.00 0.00 0.00 54.91 54.66 3icf h ALA 339 Cb 0.00 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.46 3icf h ALA 339 CO 0.00 0.61 -0.07 1.96 0.00 0.00 0.00 179.25 181.75 3icf h GLN 340 N 1.11 1.05 0.00 0.00 4.20 -1.14 -2.70 115.11 117.63 3icf h GLN 340 Ca 0.27 -0.37 -0.02 0.00 0.06 0.00 0.00 58.65 58.59 3icf h GLN 340 Cb 0.09 -0.08 -0.00 0.00 0.30 0.00 0.00 27.48 27.78 3icf h GLN 340 CO -0.04 1.07 -0.12 0.66 -0.67 0.00 0.00 178.83 179.73 3icf h SER 341 N 0.95 0.00 0.29 1.46 4.64 -1.60 -1.86 113.55 117.43 3icf h SER 341 Ca 0.15 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.40 3icf h SER 341 Cb 0.64 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.72 3icf h SER 341 CO 0.04 0.12 -0.34 -0.26 -0.87 0.00 0.00 176.83 175.52 3icf h PHE 342 N 0.00 0.08 0.00 4.77 0.04 -0.97 -1.53 116.94 119.33 3icf h PHE 342 Ca -0.00 -0.02 0.00 0.00 2.80 0.00 0.00 57.97 60.75 3icf h PHE 342 Cb 0.22 -0.02 0.00 0.00 2.20 0.00 0.00 35.95 38.35 3icf h PHE 342 CO 0.00 0.40 0.00 0.39 -0.60 0.00 0.00 178.31 178.50 3icf n GLU 343 N -4.12 0.09 0.04 1.51 1.02 -0.70 -2.88 120.64 115.60 3icf n GLU 343 Ca -0.02 0.32 0.11 0.00 -0.02 0.00 0.00 57.16 57.56 3icf n GLU 343 Cb 0.39 -1.66 -0.09 0.00 -0.02 0.00 0.00 31.44 30.06 3icf n GLU 343 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 3icf n SER 344 N -1.82 0.40 -4.73 1.62 3.41 -0.58 -3.53 113.62 108.39 3icf n SER 344 Ca 0.03 0.15 -0.42 0.00 -0.26 0.00 0.00 58.87 58.37 3icf n SER 344 Cb 0.20 1.27 -0.03 0.00 -0.26 0.00 0.00 64.21 65.40 3icf n SER 344 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 3icf s LEU 345 N -4.90 4.37 0.77 1.04 1.43 -1.14 -4.30 118.68 115.95 3icf s LEU 345 Ca -0.04 2.77 -0.15 0.00 -1.03 0.00 0.00 54.13 55.68 3icf s LEU 345 Cb 0.12 -3.61 0.02 0.00 0.03 0.00 0.00 46.19 42.75 3icf s LEU 345 CO 0.85 -0.87 0.84 -2.65 0.23 0.00 0.00 176.35 174.75 3icf n PRO 346 N 3.34 0.28 0.00 1.29 -0.02 -1.26 -4.49 135.00 134.14 3icf n PRO 346 Ca 0.12 0.15 0.11 0.00 -2.02 0.00 0.00 63.50 61.86 3icf n PRO 346 Cb 0.38 -2.12 0.03 0.00 -0.02 0.00 0.00 33.50 31.76 3icf n PRO 346 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 3icf n LEU 347 N -1.63 0.81 -3.55 2.45 4.77 0.37 -0.43 117.00 119.78 3icf n LEU 347 Ca 0.12 -0.30 -0.07 0.00 -0.03 0.00 0.00 56.01 55.73 3icf n LEU 347 Cb 0.50 -0.10 -0.02 0.00 -2.33 0.00 0.00 43.42 41.47 3icf n LEU 347 CO 0.49 0.20 0.85 0.00 -1.33 0.00 0.00 177.39 177.61 3icf s ALA 348 N -3.00 -1.95 -0.07 -1.18 0.00 -1.14 -4.52 121.76 109.90 3icf s ALA 348 Ca 0.09 1.34 -0.05 0.00 0.00 0.00 0.00 51.96 53.35 3icf s ALA 348 Cb 0.17 0.06 0.03 0.00 0.00 0.00 0.00 23.12 23.37 3icf s ALA 348 CO 0.80 -0.61 0.18 0.99 0.00 0.00 0.00 175.76 177.12 3icf s THR 349 N -2.62 -0.03 -0.10 0.00 2.01 0.13 -1.65 115.64 113.38 3icf s THR 349 Ca 0.07 0.09 -0.01 0.00 0.31 0.00 0.00 61.69 62.15 3icf s THR 349 Cb -0.01 -0.27 -0.03 0.00 0.01 0.00 0.00 72.50 72.20 3icf s THR 349 CO -0.06 0.04 -0.04 -0.22 -0.69 0.00 0.00 174.62 173.65 3icf s LEU 350 N 0.71 3.31 -0.10 4.42 2.96 0.94 -0.99 118.68 129.93 3icf s LEU 350 Ca -0.05 -0.00 0.03 0.00 -0.22 0.00 0.00 54.13 53.88 3icf s LEU 350 Cb -0.07 -1.75 0.01 0.00 0.50 0.00 0.00 46.19 44.88 3icf s LEU 350 CO -0.04 0.31 -0.19 -0.63 -1.32 0.00 0.00 176.35 174.49 3icf s ILE 351 N -0.48 1.68 -0.95 6.68 1.01 0.17 -0.68 121.20 128.63 3icf s ILE 351 Ca 0.08 -0.78 0.00 0.00 0.00 0.00 0.00 60.65 59.94 3icf s ILE 351 Cb -0.12 -1.49 0.00 0.00 0.01 0.00 0.00 42.46 40.86 3icf s ILE 351 CO 0.02 0.48 0.00 0.59 0.00 0.00 0.00 174.94 176.03 3icf n ASN 352 N 3.79 -2.96 -2.18 3.58 3.02 0.26 -0.17 115.26 120.60 3icf n ASN 352 Ca -0.20 0.25 -0.16 0.00 -0.03 0.00 0.00 54.58 54.44 3icf n ASN 352 Cb 0.52 -2.71 -0.02 0.00 -0.61 0.00 0.00 39.78 36.96 3icf n ASN 352 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 3icf n ASN 353 N -0.92 -4.61 0.00 6.41 5.03 -1.26 -4.78 115.26 115.13 3icf n ASN 353 Ca -0.11 0.18 0.00 0.00 0.87 0.00 0.00 54.58 55.52 3icf n ASN 353 Cb 0.46 -3.95 0.00 0.00 -1.02 0.00 0.00 39.78 35.26 3icf n ASN 353 CO 0.00 0.00 0.00 0.47 -1.83 0.00 0.00 177.26 175.90 3icf n ASP 354 N -1.61 3.26 -4.07 6.41 8.00 0.76 -4.54 116.55 124.76 3icf n ASP 354 Ca -0.18 0.00 -0.25 0.00 0.71 0.00 0.00 54.79 55.07 3icf n ASP 354 Cb 0.61 0.26 -0.16 0.00 -0.02 0.00 0.00 41.12 41.81 3icf n ASP 354 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 3icf s TYR 355 N -1.68 1.55 -0.10 1.24 2.02 -0.54 0.04 117.35 119.88 3icf s TYR 355 Ca 0.00 -0.53 0.01 0.00 -0.37 0.00 0.00 57.07 56.18 3icf s TYR 355 Cb 0.00 -1.10 -0.02 0.00 -0.40 0.00 0.00 41.96 40.44 3icf s TYR 355 CO 0.00 -0.24 -0.12 -1.17 -1.57 0.00 0.00 175.55 172.45 3icf s LEU 356 N 0.42 2.81 0.05 -1.29 2.96 -0.99 -0.66 118.68 121.99 3icf s LEU 356 Ca -0.11 -0.24 0.04 0.00 -0.22 0.00 0.00 54.13 53.60 3icf s LEU 356 Cb -0.14 -1.62 -0.02 0.00 0.50 0.00 0.00 46.19 44.91 3icf s LEU 356 CO 0.03 0.24 -0.12 -0.69 -1.32 0.00 0.00 176.35 174.49 3icf s VAL 357 N -0.07 0.88 -0.19 1.68 1.01 -0.16 -1.05 120.40 122.50 3icf s VAL 357 Ca -0.02 -1.11 -0.18 0.00 0.00 0.00 0.00 61.98 60.68 3icf s VAL 357 Cb -0.14 -0.86 -0.14 0.00 0.00 0.00 0.00 36.38 35.23 3icf s VAL 357 CO 0.04 -0.21 0.08 1.57 0.00 0.00 0.00 175.10 176.58 3icf n HIS 359 N 1.56 0.95 0.00 5.22 -0.00 -1.19 -0.69 115.22 121.07 3icf n HIS 359 Ca -0.21 0.41 0.00 0.00 -0.00 0.00 0.00 57.72 57.93 3icf n HIS 359 Cb 0.55 -1.00 0.00 0.00 -0.00 0.00 0.00 29.99 29.53 3icf n HIS 359 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 3icf n GLY 360 N 1.48 0.85 0.00 1.57 0.00 0.32 -1.06 105.19 108.35 3icf n GLY 360 Ca -0.26 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.76 3icf n GLY 360 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3icf n GLY 361 N 3.21 3.63 3.85 -0.02 0.00 -0.84 -4.49 105.19 110.53 3icf n GLY 361 Ca 0.00 -0.57 -0.29 0.00 0.00 0.00 0.00 46.02 45.16 3icf n GLY 361 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3icf s LEU 362 N 0.00 4.06 0.66 0.99 1.43 -1.26 -3.87 118.68 120.69 3icf s LEU 362 Ca 0.00 0.08 -0.16 0.00 -1.03 0.00 0.00 54.13 53.02 3icf s LEU 362 Cb 0.00 -2.68 0.00 0.00 0.03 0.00 0.00 46.19 43.54 3icf s LEU 362 CO 0.00 0.13 1.17 -2.16 0.23 0.00 0.00 176.35 175.72 3icf s PRO 363 N -2.71 2.65 0.00 1.29 0.04 -1.26 -4.89 135.00 130.12 3icf s PRO 363 Ca 0.32 1.65 0.29 0.00 0.04 0.00 0.00 61.00 63.30 3icf s PRO 363 Cb -0.12 -1.91 1.20 0.00 0.04 0.00 0.00 34.50 33.71 3icf s PRO 363 CO 0.25 -1.42 1.83 0.43 0.04 0.00 0.00 177.00 178.14 3icf n SER 364 N -2.23 0.85 -4.63 6.66 7.64 -1.26 -4.83 113.62 115.82 3icf n SER 364 Ca 0.12 -1.03 -0.43 0.00 1.01 0.00 0.00 58.87 58.55 3icf n SER 364 Cb 0.51 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.68 3icf n SER 364 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 3icf s ASP 365 N -2.23 6.22 0.20 6.43 2.15 -1.26 -4.90 116.67 123.28 3icf s ASP 365 Ca 0.35 2.04 0.22 0.00 0.43 0.00 0.00 52.55 55.59 3icf s ASP 365 Cb 0.21 -2.53 0.90 0.00 -0.30 0.00 0.00 42.92 41.20 3icf s ASP 365 CO 0.41 -1.32 1.67 -2.65 -0.17 0.00 0.00 175.17 173.12 3icf n PRO 366 N 7.81 0.16 0.01 4.34 -0.02 -1.26 -2.41 135.00 143.63 3icf n PRO 366 Ca 0.21 0.36 -0.07 0.00 -2.02 0.00 0.00 63.50 61.98 3icf n PRO 366 Cb 0.44 -1.78 0.10 0.00 -0.02 0.00 0.00 33.50 32.23 3icf n PRO 366 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 3icf h SER 367 N 0.00 0.55 -1.08 2.55 0.02 -1.98 -3.48 113.55 110.13 3icf h SER 367 Ca 0.00 -0.27 -0.77 0.00 -0.84 0.00 0.00 61.79 59.91 3icf h SER 367 Cb 0.38 -0.16 0.05 0.00 0.14 0.00 0.00 62.40 62.82 3icf h SER 367 CO 0.00 0.94 0.07 0.00 -1.14 0.00 0.00 176.83 176.70 3icf n ALA 368 N -2.50 -3.31 -2.35 3.77 0.00 -1.01 -4.98 120.51 110.11 3icf n ALA 368 Ca -0.02 0.58 -0.19 0.00 0.00 0.00 0.00 53.44 53.81 3icf n ALA 368 Cb 0.55 -1.79 -0.10 0.00 0.00 0.00 0.00 19.45 18.12 3icf n ALA 368 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 3icf s THR 369 N -0.01 0.52 0.14 0.00 -4.23 -1.26 -4.98 115.64 105.83 3icf s THR 369 Ca 0.89 -2.00 -0.19 0.00 -1.18 0.00 0.00 61.69 59.20 3icf s THR 369 Cb -1.22 -2.58 0.02 0.00 1.34 0.00 0.00 72.50 70.07 3icf s THR 369 CO 0.56 0.00 1.68 -0.07 -0.54 0.00 0.00 174.62 176.25 3icf h LEU 370 N 2.24 -0.34 -1.95 4.79 3.38 -1.95 -1.95 115.31 119.52 3icf h LEU 370 Ca -0.36 0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.70 3icf h LEU 370 Cb 1.25 0.20 -0.00 0.00 0.09 0.00 0.00 40.66 42.20 3icf h LEU 370 CO 0.58 -0.13 0.03 0.77 0.09 0.00 0.00 178.44 179.78 3icf h SER 371 N -0.05 0.06 -0.33 -0.43 4.64 -1.97 0.23 113.55 115.69 3icf h SER 371 Ca 0.13 -0.00 0.04 0.00 -0.47 0.00 0.00 61.79 61.49 3icf h SER 371 Cb 0.25 -0.01 -0.04 0.00 -0.31 0.00 0.00 62.40 62.29 3icf h SER 371 CO -0.30 0.04 0.11 0.44 -0.87 0.00 0.00 176.83 176.26 3icf h ASP 372 N 0.07 0.12 -0.25 4.97 3.32 -1.77 -1.77 116.42 121.11 3icf h ASP 372 Ca 0.02 0.03 -0.05 0.00 0.02 0.00 0.00 57.03 57.05 3icf h ASP 372 Cb -0.01 0.02 -0.01 0.00 0.22 0.00 0.00 39.33 39.56 3icf h ASP 372 CO -0.00 0.11 -0.04 -0.26 -1.72 0.00 0.00 179.24 177.32 3icf h PHE 373 N 0.25 0.53 -0.92 4.55 0.05 -0.30 -3.01 116.94 118.10 3icf h PHE 373 Ca 0.15 -0.11 0.27 0.00 3.82 0.00 0.00 57.97 62.09 3icf h PHE 373 Cb 0.12 -0.13 -0.16 0.00 2.00 0.00 0.00 35.95 37.78 3icf h PHE 373 CO -0.14 0.68 0.23 0.87 -0.18 0.00 0.00 178.31 179.78 3icf h LYS 374 N 0.23 0.14 -0.48 1.51 1.79 -0.66 -2.52 116.57 116.57 3icf h LYS 374 Ca 0.07 -0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.53 3icf h LYS 374 Cb 0.50 -0.03 0.00 0.00 -1.58 0.00 0.00 32.23 31.12 3icf h LYS 374 CO 0.02 0.09 0.00 0.09 -1.08 0.00 0.00 179.45 178.58 3icf n ASN 375 N -5.28 2.53 -4.72 0.86 3.02 -0.67 -3.85 115.26 107.14 3icf n ASN 375 Ca 0.24 -2.09 -0.42 0.00 -0.03 0.00 0.00 54.58 52.28 3icf n ASN 375 Cb 0.78 -0.34 -0.03 0.00 -0.61 0.00 0.00 39.78 39.58 3icf n ASN 375 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 3icf s ILE 376 N -1.53 3.45 -1.10 2.41 1.01 -0.95 -4.94 121.20 119.55 3icf s ILE 376 Ca 0.29 1.10 -0.21 0.00 0.00 0.00 0.00 60.65 61.83 3icf s ILE 376 Cb 0.16 -3.70 0.06 0.00 0.01 0.00 0.00 42.46 38.99 3icf s ILE 376 CO 0.18 0.12 1.51 -0.62 0.00 0.00 0.00 174.94 176.13 3icf s ASP 377 N 0.76 6.62 0.12 3.58 -1.08 -1.26 -4.76 116.67 120.65 3icf s ASP 377 Ca 0.60 -1.80 0.26 0.00 -0.52 0.00 0.00 52.55 51.08 3icf s ASP 377 Cb -0.35 -2.56 0.72 0.00 -1.46 0.00 0.00 42.92 39.28 3icf s ASP 377 CO 0.33 -1.37 1.63 -2.11 0.52 0.00 0.00 175.17 174.18 3icf n ARG 378 N 8.54 0.20 -2.83 4.34 1.85 -1.26 -4.68 116.66 122.82 3icf n ARG 378 Ca 0.37 0.12 -0.43 0.00 -1.00 0.00 0.00 57.85 56.90 3icf n ARG 378 Cb 0.49 -1.68 -0.01 0.00 -1.05 0.00 0.00 32.46 30.21 3icf n ARG 378 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 3icf s PHE 379 N -3.09 3.18 0.00 2.89 0.08 -1.23 -4.74 117.98 115.07 3icf s PHE 379 Ca 0.10 -1.76 0.00 0.00 0.12 0.00 0.00 56.93 55.39 3icf s PHE 379 Cb 0.14 -4.44 0.00 0.00 -0.57 0.00 0.00 43.02 38.16 3icf s PHE 379 CO 0.63 -1.55 0.00 0.00 -0.10 0.00 0.00 175.22 174.20 3icf n ALA 380 N 6.71 0.00 -2.10 5.36 0.00 -1.26 -5.05 120.51 124.16 3icf n ALA 380 Ca 0.36 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.48 3icf n ALA 380 Cb 0.45 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.84 3icf n ALA 380 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 3icf s GLN 381 N -2.00 4.02 0.26 0.00 -1.52 -1.26 -4.75 119.66 114.41 3icf s GLN 381 Ca 0.00 0.71 -0.31 0.00 -1.95 0.00 0.00 55.36 53.82 3icf s GLN 381 Cb 0.00 -2.40 -0.13 0.00 -0.22 0.00 0.00 33.01 30.26 3icf s GLN 381 CO 0.00 0.13 1.48 -2.30 -0.25 0.00 0.00 175.29 174.35 3icf n PRO 382 N -0.43 2.31 -1.35 2.91 -0.02 -1.26 -4.97 135.00 132.19 3icf n PRO 382 Ca 0.04 0.82 -0.29 0.00 -2.02 0.00 0.00 63.50 62.05 3icf n PRO 382 Cb 0.53 -2.53 0.16 0.00 -0.02 0.00 0.00 33.50 31.65 3icf n PRO 382 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 3icf s PRO 383 N -0.47 0.62 0.00 0.52 0.04 -1.26 -5.04 135.00 129.41 3icf s PRO 383 Ca 0.66 0.34 -0.02 0.00 0.04 0.00 0.00 61.00 62.03 3icf s PRO 383 Cb -0.58 -1.77 -0.01 0.00 0.04 0.00 0.00 34.50 32.17 3icf s PRO 383 CO 0.49 -2.57 0.74 -0.09 0.04 0.00 0.00 177.00 175.62 3icf h ARG 384 N -1.77 -0.05 -6.14 4.56 1.12 -2.02 -3.46 114.38 106.62 3icf h ARG 384 Ca -0.52 0.00 -0.49 0.00 -1.11 0.00 0.00 59.98 57.86 3icf h ARG 384 Cb 1.33 0.01 -0.02 0.00 -0.01 0.00 0.00 29.97 31.29 3icf h ARG 384 CO 0.58 -0.03 -0.44 0.16 -3.11 0.00 0.00 179.97 177.12 3icf s ASP 385 N -2.40 6.32 0.00 -3.80 1.47 -1.26 -4.95 116.67 112.05 3icf s ASP 385 Ca -0.01 0.10 0.00 0.00 1.18 0.00 0.00 52.55 53.82 3icf s ASP 385 Cb 0.00 -1.87 0.00 0.00 -0.34 0.00 0.00 42.92 40.71 3icf s ASP 385 CO 0.02 -0.03 0.00 0.61 0.68 0.00 0.00 175.17 176.46 3icf n GLY 386 N -1.12 2.56 0.31 2.12 0.00 -1.26 -4.80 105.19 103.00 3icf n GLY 386 Ca -0.08 -2.09 0.14 0.00 0.00 0.00 0.00 46.02 43.98 3icf n GLY 386 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3icf h ALA 387 N 0.00 1.79 0.00 4.61 0.00 -1.99 -1.43 119.26 122.24 3icf h ALA 387 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3icf h ALA 387 Cb 0.00 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.80 3icf h ALA 387 CO 0.00 -0.13 0.00 0.34 0.00 0.00 0.00 179.25 179.46 3icf n PHE 388 N -4.04 0.00 0.00 0.00 -0.00 -1.26 -1.35 117.46 110.80 3icf n PHE 388 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.44 3icf n PHE 388 Cb 0.19 -0.00 0.00 0.00 -0.00 0.00 0.00 39.48 39.67 3icf n PHE 388 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 176.76 177.15 3icf n GLU 390 N -0.32 0.00 0.26 -4.13 -0.58 -0.54 -3.65 120.64 111.68 3icf n GLU 390 Ca 0.00 0.00 0.12 0.00 -0.42 0.00 0.00 57.16 56.86 3icf n GLU 390 Cb 0.00 0.00 0.71 0.00 -0.57 0.00 0.00 31.44 31.58 3icf n GLU 390 CO 0.00 0.00 0.00 -0.07 -0.48 0.00 0.00 177.13 176.58 3icf h LEU 391 N 0.00 0.00 0.00 -4.62 3.38 -1.32 -2.31 115.31 110.44 3icf h LEU 391 Ca 0.00 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 57.75 3icf h LEU 391 Cb 0.00 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.71 3icf h LEU 391 CO 0.00 0.12 -1.88 0.18 0.09 0.00 0.00 178.44 176.95 3icf n LEU 392 N -3.74 0.00 -0.06 1.67 4.77 -1.24 -0.52 117.00 117.87 3icf n LEU 392 Ca -0.02 0.00 -0.08 0.00 -0.03 0.00 0.00 56.01 55.88 3icf n LEU 392 Cb 0.23 0.29 -0.07 0.00 -2.33 0.00 0.00 43.42 41.54 3icf n LEU 392 CO 0.31 0.29 -0.92 0.79 -1.33 0.00 0.00 177.39 176.53 3icf n TRP 393 N -2.44 0.00 -1.64 -1.77 7.02 -1.20 -3.59 117.44 113.81 3icf n TRP 393 Ca -0.20 0.00 -0.42 0.00 -1.02 0.00 0.00 57.50 55.87 3icf n TRP 393 Cb 0.88 -0.55 0.01 0.00 -2.42 0.00 0.00 31.31 29.23 3icf n TRP 393 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 3icf n ALA 394 N -2.72 0.58 -2.40 6.99 0.00 -0.92 -4.39 120.51 117.66 3icf n ALA 394 Ca -0.22 0.27 -0.30 0.00 0.00 0.00 0.00 53.44 53.19 3icf n ALA 394 Cb 0.80 -2.15 -0.14 0.00 0.00 0.00 0.00 19.45 17.97 3icf n ALA 394 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3icf s ASP 395 N -0.61 3.42 0.66 0.00 1.01 -0.62 -1.98 116.67 118.55 3icf s ASP 395 Ca 0.61 -0.58 -0.13 0.00 0.71 0.00 0.00 52.55 53.16 3icf s ASP 395 Cb -0.56 -0.38 -0.01 0.00 1.01 0.00 0.00 42.92 42.99 3icf s ASP 395 CO 0.58 0.23 1.06 -2.16 0.21 0.00 0.00 175.17 175.10 3icf s PRO 396 N -1.55 3.02 0.18 8.23 0.04 -1.26 -1.76 135.00 141.89 3icf s PRO 396 Ca 0.13 1.11 0.03 0.00 0.04 0.00 0.00 61.00 62.31 3icf s PRO 396 Cb -0.10 -2.00 -0.05 0.00 0.04 0.00 0.00 34.50 32.40 3icf s PRO 396 CO 0.04 -1.04 -0.02 1.14 0.04 0.00 0.00 177.00 177.16 3icf s GLN 397 N -4.56 1.17 0.26 4.56 -2.07 -0.87 -4.73 119.66 113.41 3icf s GLN 397 Ca 0.61 -1.56 0.22 0.00 -1.82 0.00 0.00 55.36 52.81 3icf s GLN 397 Cb -0.16 -0.45 0.08 0.00 -1.09 0.00 0.00 33.01 31.40 3icf s GLN 397 CO 0.47 -0.08 1.19 0.93 -1.32 0.00 0.00 175.29 176.48 3icf h GLU 398 N 2.65 0.00 -7.07 9.60 4.39 -1.96 -3.35 114.58 118.84 3icf h GLU 398 Ca -0.37 0.00 -0.49 0.00 0.34 0.00 0.00 59.36 58.84 3icf h GLU 398 Cb 1.21 0.00 0.06 0.00 -0.10 0.00 0.00 28.75 29.91 3icf h GLU 398 CO 0.63 0.05 0.42 0.00 -1.16 0.00 0.00 179.01 178.96 3icf s ALA 399 N -3.26 2.80 0.79 3.43 0.00 -1.26 -4.51 121.76 119.75 3icf s ALA 399 Ca 0.01 0.77 -0.11 0.00 0.00 0.00 0.00 51.96 52.64 3icf s ALA 399 Cb 0.08 -3.33 0.07 0.00 0.00 0.00 0.00 23.12 19.94 3icf s ALA 399 CO 0.76 -0.60 1.09 -0.80 0.00 0.00 0.00 175.76 176.21 3icf s ASN 400 N -1.77 4.41 0.67 0.00 0.01 -1.26 -3.98 114.94 113.02 3icf s ASN 400 Ca 0.69 1.58 0.00 0.00 -0.71 0.00 0.00 52.86 54.43 3icf s ASN 400 Cb -0.22 -2.32 0.00 0.00 0.41 0.00 0.00 41.25 39.12 3icf s ASN 400 CO 0.26 -2.06 0.00 0.61 -1.51 0.00 0.00 177.10 174.40 3icf n GLY 401 N -1.54 0.80 0.00 0.66 0.00 -1.26 -4.76 105.19 99.10 3icf n GLY 401 Ca 0.08 -0.87 0.00 0.00 0.00 0.00 0.00 46.02 45.23 3icf n GLY 401 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3icf n GLY 403 N 0.00 1.57 3.75 -0.02 0.00 -0.95 0.64 105.19 110.17 3icf n GLY 403 Ca 0.00 -1.22 -0.38 0.00 0.00 0.00 0.00 46.02 44.42 3icf n GLY 403 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3icf s PRO 404 N -1.98 3.07 0.84 1.61 0.02 -1.26 0.17 135.00 137.48 3icf s PRO 404 Ca 0.00 2.24 -0.08 0.00 0.02 0.00 0.00 61.00 63.18 3icf s PRO 404 Cb 0.00 -2.22 0.17 0.00 0.02 0.00 0.00 34.50 32.47 3icf s PRO 404 CO 0.00 -1.24 1.16 -1.54 -0.33 0.00 0.00 177.00 175.05 3icf s SER 405 N -0.97 3.70 0.25 2.53 1.04 -1.22 -4.35 113.70 114.69 3icf s SER 405 Ca 0.73 -0.10 -0.04 0.00 0.48 0.00 0.00 55.95 57.01 3icf s SER 405 Cb -0.41 -0.09 0.36 0.00 0.10 0.00 0.00 66.02 65.98 3icf s SER 405 CO 0.48 -2.32 1.86 1.56 0.98 0.00 0.00 173.24 175.80 3icf h GLN 406 N -1.08 1.00 0.00 4.02 4.20 -1.95 -3.48 115.11 117.81 3icf h GLN 406 Ca -0.40 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.25 3icf h GLN 406 Cb 1.25 -0.23 0.00 0.00 0.30 0.00 0.00 27.48 28.80 3icf h GLN 406 CO 0.38 0.66 0.00 2.89 -0.67 0.00 0.00 178.83 182.09 3icf n ARG 407 N -4.59 0.00 0.00 1.46 1.85 -1.26 -5.24 116.66 108.88 3icf n ARG 407 Ca 0.13 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.98 3icf n ARG 407 Cb 0.18 -0.16 0.00 0.00 -1.05 0.00 0.00 32.46 31.44 3icf n ARG 407 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 3icf n GLY 410 N 2.81 0.00 3.39 2.89 0.00 -1.26 -5.21 105.19 107.80 3icf n GLY 410 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.82 3icf n GLY 410 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3icf s HIS 411 N 0.00 1.83 -0.03 1.61 3.76 -1.26 -3.40 115.29 117.80 3icf s HIS 411 Ca 0.00 -0.71 -0.08 0.00 -0.15 0.00 0.00 55.06 54.12 3icf s HIS 411 Cb 0.00 -1.01 -0.05 0.00 1.11 0.00 0.00 32.58 32.64 3icf s HIS 411 CO 0.00 0.24 0.26 0.00 -0.85 0.00 0.00 174.74 174.39 3icf s ALA 412 N -3.08 3.83 -0.07 -1.40 0.00 0.44 -1.59 121.76 119.90 3icf s ALA 412 Ca 0.28 -0.54 0.01 0.00 0.00 0.00 0.00 51.96 51.71 3icf s ALA 412 Cb 0.03 -2.09 0.02 0.00 0.00 0.00 0.00 23.12 21.08 3icf s ALA 412 CO 0.10 0.62 -0.08 -0.59 0.00 0.00 0.00 175.76 175.81 3icf s PHE 413 N -1.20 1.18 0.94 0.00 -0.12 -0.72 -2.25 117.98 115.81 3icf s PHE 413 Ca 0.24 -0.44 -0.15 0.00 -0.05 0.00 0.00 56.93 56.53 3icf s PHE 413 Cb -0.13 -0.94 0.19 0.00 -0.63 0.00 0.00 43.02 41.50 3icf s PHE 413 CO 0.13 -0.29 1.31 0.20 -0.05 0.00 0.00 175.22 176.52 3icf s GLY 414 N 0.97 1.76 0.45 1.99 0.00 0.21 -2.06 107.32 110.64 3icf s GLY 414 Ca -0.10 -1.15 0.24 0.00 0.00 0.00 0.00 44.72 43.72 3icf s GLY 414 CO 0.00 -0.41 1.85 -2.55 0.00 0.00 0.00 173.10 171.99 3icf h PRO 415 N -1.58 0.00 -0.40 2.90 0.11 -1.69 -2.31 132.00 129.03 3icf h PRO 415 Ca -0.45 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 65.60 3icf h PRO 415 Cb 1.24 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.33 3icf h PRO 415 CO 0.41 0.21 -0.03 0.38 -0.21 0.00 0.00 178.00 178.76 3icf h ASP 416 N 0.00 0.63 -0.10 -2.05 -0.00 -1.91 -0.49 116.42 112.50 3icf h ASP 416 Ca -0.00 -0.15 -0.03 0.00 -0.00 0.00 0.00 57.03 56.85 3icf h ASP 416 Cb 0.72 -0.17 -0.00 0.00 -0.00 0.00 0.00 39.33 39.88 3icf h ASP 416 CO 0.03 0.72 -0.06 0.40 -0.00 0.00 0.00 179.24 180.32 3icf h ILE 417 N 0.62 1.34 0.19 4.15 2.04 -1.72 -2.26 117.51 121.86 3icf h ILE 417 Ca 0.12 -1.13 0.01 0.00 1.00 0.00 0.00 64.86 64.86 3icf h ILE 417 Cb 0.43 1.88 -0.03 0.00 -0.74 0.00 0.00 36.82 38.36 3icf h ILE 417 CO 0.02 0.32 -0.30 0.74 0.00 0.00 0.00 178.15 178.93 3icf h THR 418 N -0.16 0.37 0.01 -0.27 2.02 -1.40 -1.39 112.91 112.08 3icf h THR 418 Ca 0.02 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.23 3icf h THR 418 Cb 0.54 0.37 -0.04 0.00 -1.74 0.00 0.00 68.15 67.27 3icf h THR 418 CO 0.02 0.00 -0.27 -0.78 0.37 0.00 0.00 175.52 174.86 3icf h ASP 419 N -0.56 -0.79 -0.65 4.18 3.58 -1.12 0.17 116.42 121.23 3icf h ASP 419 Ca 0.01 0.11 0.14 0.00 0.42 0.00 0.00 57.03 57.71 3icf h ASP 419 Cb 0.55 0.32 -0.10 0.00 1.72 0.00 0.00 39.33 41.82 3icf h ASP 419 CO -0.13 -0.33 0.08 -0.09 -2.88 0.00 0.00 179.24 175.89 3icf h ARG 420 N -0.41 0.19 -0.30 0.28 2.43 -1.34 -1.41 114.38 113.81 3icf h ARG 420 Ca 0.06 -0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.19 3icf h ARG 420 Cb 0.49 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.99 3icf h ARG 420 CO -0.23 0.12 0.06 0.35 -1.51 0.00 0.00 179.97 178.77 3icf h PHE 421 N 0.19 0.52 -0.19 2.20 3.04 0.19 -1.78 116.94 121.11 3icf h PHE 421 Ca 0.35 -0.07 0.01 0.00 3.98 0.00 0.00 57.97 62.25 3icf h PHE 421 Cb 0.57 -0.15 -0.02 0.00 2.56 0.00 0.00 35.95 38.92 3icf h PHE 421 CO -0.31 0.57 0.10 -0.07 -2.02 0.00 0.00 178.31 176.57 3icf h LEU 422 N 0.33 0.14 -0.34 0.59 3.38 -0.08 -1.65 115.31 117.67 3icf h LEU 422 Ca 0.09 0.01 -0.18 0.00 0.09 0.00 0.00 57.88 57.89 3icf h LEU 422 Cb 0.32 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.05 3icf h LEU 422 CO 0.00 0.11 -0.53 0.08 0.09 0.00 0.00 178.44 178.20 3icf h ARG 423 N 0.21 0.84 -0.70 1.13 0.11 -1.25 0.11 114.38 114.82 3icf h ARG 423 Ca 0.08 -0.52 0.11 0.00 0.10 0.00 0.00 59.98 59.74 3icf h ARG 423 Cb 0.02 0.06 -0.05 0.00 1.11 0.00 0.00 29.97 31.11 3icf h ARG 423 CO -0.05 1.16 0.47 -0.91 0.10 0.00 0.00 179.97 180.73 3icf h ASN 424 N 0.65 0.49 -0.37 0.08 2.35 -1.28 -2.97 115.58 114.53 3icf h ASN 424 Ca 0.02 0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.78 3icf h ASN 424 Cb 1.13 -0.09 0.00 0.00 0.05 0.00 0.00 38.32 39.41 3icf h ASN 424 CO 0.12 0.29 0.00 0.59 -1.65 0.00 0.00 177.43 176.77 3icf n ASN 425 N -4.49 3.31 -3.73 5.81 3.02 -0.62 -4.99 115.26 113.57 3icf n ASN 425 Ca 0.12 -2.24 -0.26 0.00 -0.03 0.00 0.00 54.58 52.17 3icf n ASN 425 Cb 0.38 -0.33 0.05 0.00 -0.61 0.00 0.00 39.78 39.27 3icf n ASN 425 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 3icf n LYS 426 N 0.41 -6.57 -3.77 3.52 5.02 0.14 -5.00 118.16 111.92 3icf n LYS 426 Ca 0.15 0.71 -0.21 0.00 -2.02 0.00 0.00 58.31 56.94 3icf n LYS 426 Cb 0.56 -5.65 -0.04 0.00 -0.02 0.00 0.00 35.03 29.88 3icf n LYS 426 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3icf s LEU 427 N -7.17 3.54 -0.23 -0.35 1.43 0.11 -4.71 118.68 111.29 3icf s LEU 427 Ca 0.52 -0.56 -0.18 0.00 -1.03 0.00 0.00 54.13 52.88 3icf s LEU 427 Cb -0.25 -2.16 -0.14 0.00 0.03 0.00 0.00 46.19 43.67 3icf s LEU 427 CO 0.78 -0.42 -0.06 0.54 0.23 0.00 0.00 176.35 177.42 3icf n ARG 428 N -1.40 0.56 -3.86 1.70 1.74 0.11 -4.63 116.66 110.88 3icf n ARG 428 Ca -0.01 0.44 -0.09 0.00 -0.77 0.00 0.00 57.85 57.42 3icf n ARG 428 Cb 0.60 -1.63 -0.07 0.00 -1.02 0.00 0.00 32.46 30.34 3icf n ARG 428 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 3icf s LYS 429 N -2.44 0.93 -0.09 5.56 1.02 -0.95 -4.85 119.74 118.93 3icf s LYS 429 Ca -0.31 -0.98 -0.13 0.00 0.02 0.00 0.00 55.97 54.56 3icf s LYS 429 Cb 0.09 0.36 -0.05 0.00 -0.52 0.00 0.00 37.83 37.71 3icf s LYS 429 CO 0.51 -0.31 0.33 0.42 -0.92 0.00 0.00 175.35 175.38 3icf s ILE 430 N -3.88 5.22 -0.11 2.17 -1.09 -0.19 -2.35 121.20 120.98 3icf s ILE 430 Ca 0.07 0.64 0.01 0.00 -2.23 0.00 0.00 60.65 59.15 3icf s ILE 430 Cb 0.04 -3.64 -0.02 0.00 -1.58 0.00 0.00 42.46 37.27 3icf s ILE 430 CO -0.09 0.50 -0.15 -0.36 -1.23 0.00 0.00 174.94 173.62 3icf s PHE 431 N -0.40 2.75 0.22 3.97 0.08 -0.22 -4.27 117.98 120.13 3icf s PHE 431 Ca 0.20 -0.56 0.01 0.00 0.12 0.00 0.00 56.93 56.69 3icf s PHE 431 Cb -0.14 -1.78 -0.00 0.00 -0.57 0.00 0.00 43.02 40.53 3icf s PHE 431 CO 0.08 -0.13 0.27 2.89 -0.10 0.00 0.00 175.22 178.23 3icf n ARG 432 N 3.22 0.40 0.00 0.44 -4.01 -1.26 -3.99 116.66 111.45 3icf n ARG 432 Ca -0.18 -1.90 0.00 0.00 -1.04 0.00 0.00 57.85 54.73 3icf n ARG 432 Cb 0.53 1.74 0.00 0.00 -3.04 0.00 0.00 32.46 31.69 3icf n ARG 432 CO 0.00 0.00 0.00 0.43 -3.04 0.00 0.00 177.63 175.02 3icf n SER 433 N -1.92 0.00 0.00 2.89 7.64 -0.22 -1.13 113.62 120.88 3icf n SER 433 Ca 0.02 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.90 3icf n SER 433 Cb 0.38 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.58 3icf n SER 433 CO 0.00 0.00 0.00 1.57 -3.01 0.00 0.00 175.04 173.60 3icf n HIS 434 N 0.00 0.00 -4.55 1.43 -0.00 -1.18 -4.77 115.22 106.15 3icf n HIS 434 Ca 0.00 0.00 -0.22 0.00 -0.00 0.00 0.00 57.72 57.50 3icf n HIS 434 Cb 0.00 -0.44 -0.15 0.00 -0.00 0.00 0.00 29.99 29.40 3icf n HIS 434 CO 0.00 0.00 0.00 -1.21 -0.00 0.00 0.00 176.34 175.13 3icf s GLU 435 N 0.00 1.12 0.33 1.57 2.02 -1.26 -5.07 118.70 117.40 3icf s GLU 435 Ca 0.00 -0.43 -0.29 0.00 0.02 0.00 0.00 54.97 54.27 3icf s GLU 435 Cb 0.00 -1.05 -0.11 0.00 0.10 0.00 0.00 34.13 33.07 3icf s GLU 435 CO 0.00 0.21 1.56 -0.11 0.02 0.00 0.00 175.26 176.94 3icf n LEU 436 N 3.01 4.54 0.00 1.80 0.00 -1.26 -4.69 117.00 120.40 3icf n LEU 436 Ca -0.16 1.18 0.00 0.00 0.00 0.00 0.00 56.01 57.03 3icf n LEU 436 Cb 0.55 -1.61 0.00 0.00 0.00 0.00 0.00 43.42 42.36 3icf n LEU 436 CO 0.25 0.17 0.00 0.54 0.00 0.00 0.00 177.39 178.34 3icf n ARG 437 N 1.53 1.51 -0.00 1.96 5.12 -1.26 -5.07 116.66 120.44 3icf n ARG 437 Ca 0.06 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.98 3icf n ARG 437 Cb 0.38 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.68 3icf n ARG 437 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 3icf n GLY 439 N 1.88 0.00 5.00 -0.13 0.00 -1.26 -4.41 105.19 106.27 3icf n GLY 439 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 3icf n GLY 439 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3icf n GLY 440 N 0.00 1.31 3.13 -0.02 0.00 -1.20 -4.71 105.19 103.69 3icf n GLY 440 Ca 0.00 -0.01 -0.21 0.00 0.00 0.00 0.00 46.02 45.80 3icf n GLY 440 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3icf s VAL 441 N 0.00 1.11 -0.04 1.61 0.11 -1.26 -0.78 120.40 121.15 3icf s VAL 441 Ca 0.00 -0.79 0.05 0.00 -2.93 0.00 0.00 61.98 58.31 3icf s VAL 441 Cb 0.00 -0.97 -0.01 0.00 -1.53 0.00 0.00 36.38 33.88 3icf s VAL 441 CO 0.00 0.17 -0.18 -1.58 -3.33 0.00 0.00 175.10 170.17 3icf s GLN 442 N -0.71 1.86 -0.22 1.54 2.00 0.38 -4.98 119.66 119.52 3icf s GLN 442 Ca 0.04 -0.66 -0.21 0.00 -2.00 0.00 0.00 55.36 52.53 3icf s GLN 442 Cb -0.07 -1.63 -0.02 0.00 0.80 0.00 0.00 33.01 32.10 3icf s GLN 442 CO 0.00 0.28 0.64 0.12 -0.50 0.00 0.00 175.29 175.84 3icf s PHE 443 N -0.05 3.33 0.26 1.67 5.36 -1.26 -1.70 117.98 125.58 3icf s PHE 443 Ca -0.02 0.90 0.02 0.00 -0.96 0.00 0.00 56.93 56.86 3icf s PHE 443 Cb -0.11 -2.83 -0.05 0.00 -0.34 0.00 0.00 43.02 39.68 3icf s PHE 443 CO 0.02 -0.25 0.08 -1.21 -1.46 0.00 0.00 175.22 172.40 3icf s GLU 444 N 2.21 1.40 -1.48 10.12 2.02 0.62 -4.84 118.70 128.76 3icf s GLU 444 Ca 0.28 -1.75 -0.02 0.00 0.02 0.00 0.00 54.97 53.50 3icf s GLU 444 Cb -0.16 -0.35 0.02 0.00 0.10 0.00 0.00 34.13 33.74 3icf s GLU 444 CO 0.09 -0.26 0.33 1.04 0.02 0.00 0.00 175.26 176.49 3icf n GLN 445 N -0.46 -2.61 -3.56 1.61 6.02 -1.26 -1.07 117.38 116.05 3icf n GLN 445 Ca -0.01 0.31 -0.25 0.00 -0.01 0.00 0.00 57.00 57.04 3icf n GLN 445 Cb 0.66 -4.32 0.06 0.00 1.02 0.00 0.00 30.24 27.65 3icf n GLN 445 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 3icf n LYS 446 N -4.45 -6.65 0.00 -1.09 4.76 -1.26 -1.48 118.16 107.99 3icf n LYS 446 Ca -0.28 0.77 0.00 0.00 -2.87 0.00 0.00 58.31 55.93 3icf n LYS 446 Cb 0.67 -5.74 0.00 0.00 -1.84 0.00 0.00 35.03 28.12 3icf n LYS 446 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3icf n GLY 447 N -1.81 2.44 0.21 0.72 0.00 -0.23 -4.89 105.19 101.62 3icf n GLY 447 Ca -0.00 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.16 3icf n GLY 447 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3icf h LYS 448 N 2.28 0.00 0.00 1.61 1.79 -1.10 -3.46 116.57 117.68 3icf h LYS 448 Ca 0.00 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.46 3icf h LYS 448 Cb 0.00 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 30.65 3icf h LYS 448 CO 0.00 0.00 -0.01 -0.11 -1.08 0.00 0.00 179.45 178.25 3icf n LEU 449 N -2.65 0.00 -3.70 2.94 0.00 -1.06 -1.02 117.00 111.51 3icf n LEU 449 Ca 0.01 -0.09 -0.13 0.00 0.00 0.00 0.00 56.01 55.80 3icf n LEU 449 Cb 0.25 0.06 -0.13 0.00 0.00 0.00 0.00 43.42 43.59 3icf n LEU 449 CO 0.23 -0.02 -0.15 -0.89 0.00 0.00 0.00 177.39 176.57 3icf s THR 451 N -2.15 -0.20 -0.13 1.96 2.01 -0.69 -0.27 115.64 116.16 3icf s THR 451 Ca 0.01 0.22 0.00 0.00 0.31 0.00 0.00 61.69 62.23 3icf s THR 451 Cb 0.00 -0.38 -0.01 0.00 0.01 0.00 0.00 72.50 72.11 3icf s THR 451 CO 0.01 0.09 -0.14 0.54 -0.69 0.00 0.00 174.62 174.43 3icf s VAL 452 N 1.78 2.97 -0.07 3.82 0.11 -0.29 -0.47 120.40 128.26 3icf s VAL 452 Ca -0.04 -0.69 -0.00 0.00 -2.93 0.00 0.00 61.98 58.32 3icf s VAL 452 Cb -0.11 -2.25 0.02 0.00 -1.53 0.00 0.00 36.38 32.52 3icf s VAL 452 CO -0.08 0.52 -0.04 0.12 -3.33 0.00 0.00 175.10 172.30 3icf s PHE 453 N 0.42 0.89 -0.26 1.54 5.36 0.04 -3.84 117.98 122.12 3icf s PHE 453 Ca -0.10 -0.30 0.11 0.00 -0.96 0.00 0.00 56.93 55.67 3icf s PHE 453 Cb -0.16 -0.84 0.46 0.00 -0.34 0.00 0.00 43.02 42.14 3icf s PHE 453 CO 0.05 -0.31 1.18 0.43 -1.46 0.00 0.00 175.22 175.12 3icf n SER 454 N 4.61 3.65 -3.92 6.13 7.64 -0.48 -0.48 113.62 130.78 3icf n SER 454 Ca -0.16 -3.44 -0.29 0.00 1.01 0.00 0.00 58.87 55.99 3icf n SER 454 Cb 0.50 -0.39 -0.13 0.00 -1.01 0.00 0.00 64.21 63.18 3icf n SER 454 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3icf s ALA 455 N -3.40 3.39 0.53 -0.43 0.00 -0.46 -4.36 121.76 117.02 3icf s ALA 455 Ca 0.44 -3.40 -0.19 0.00 0.00 0.00 0.00 51.96 48.81 3icf s ALA 455 Cb 0.39 -2.15 -0.07 0.00 0.00 0.00 0.00 23.12 21.30 3icf s ALA 455 CO -0.00 -2.04 1.08 -1.25 0.00 0.00 0.00 175.76 173.54 3icf s PRO 456 N -0.59 3.54 -1.50 0.00 0.04 -1.26 -3.37 135.00 131.85 3icf s PRO 456 Ca 0.19 1.43 -0.04 0.00 0.04 0.00 0.00 61.00 62.63 3icf s PRO 456 Cb -0.20 -2.05 0.00 0.00 0.04 0.00 0.00 34.50 32.30 3icf s PRO 456 CO -0.05 -0.66 0.11 -1.71 0.04 0.00 0.00 177.00 174.73 3icf n ASN 457 N -1.29 0.30 -4.48 6.66 5.15 -0.15 -4.77 115.26 116.68 3icf n ASN 457 Ca 0.10 -1.25 -0.49 0.00 -0.60 0.00 0.00 54.58 52.33 3icf n ASN 457 Cb 0.52 -1.76 -0.04 0.00 -0.53 0.00 0.00 39.78 37.97 3icf n ASN 457 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3icf n TYR 458 N -4.62 0.35 -2.93 1.20 9.36 -1.22 -1.58 117.16 117.73 3icf n TYR 458 Ca -0.31 0.88 -0.18 0.00 3.32 0.00 0.00 57.90 61.62 3icf n TYR 458 Cb 0.68 -2.09 -0.00 0.00 -0.63 0.00 0.00 39.34 37.30 3icf n TYR 458 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 3icf n ASP 460 N -2.08 -3.76 0.00 0.00 8.00 -0.61 -4.75 116.55 113.35 3icf n ASP 460 Ca -0.07 0.22 0.00 0.00 0.71 0.00 0.00 54.79 55.65 3icf n ASP 460 Cb 0.57 -3.27 0.00 0.00 -0.02 0.00 0.00 41.12 38.40 3icf n ASP 460 CO 0.00 0.00 0.00 -0.24 -0.39 0.00 0.00 177.20 176.57 3icf n SER 461 N -1.45 0.27 0.16 -2.24 2.88 0.41 -4.92 113.62 108.73 3icf n SER 461 Ca -0.14 0.00 0.13 0.00 -1.33 0.00 0.00 58.87 57.53 3icf n SER 461 Cb 0.56 0.00 0.47 0.00 -0.75 0.00 0.00 64.21 64.49 3icf n SER 461 CO 0.00 0.00 0.00 1.56 -1.23 0.00 0.00 175.04 175.37 3icf h GLN 462 N 0.00 0.00 -1.33 -1.46 1.08 -1.43 -3.47 115.11 108.50 3icf h GLN 462 Ca 0.00 0.00 -0.27 0.00 -1.45 0.00 0.00 58.65 56.93 3icf h GLN 462 Cb 0.21 0.00 -0.11 0.00 -0.05 0.00 0.00 27.48 27.53 3icf h GLN 462 CO 0.00 0.00 -0.25 0.41 -0.95 0.00 0.00 178.83 178.04 3icf n GLY 463 N 0.48 1.27 3.82 3.46 0.00 -1.26 -4.89 105.19 108.07 3icf n GLY 463 Ca 0.03 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.73 3icf n GLY 463 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3icf s ASN 464 N -2.13 5.65 0.52 1.61 4.22 -1.26 -4.71 114.94 118.84 3icf s ASN 464 Ca 0.00 1.65 -0.13 0.00 -2.14 0.00 0.00 52.86 52.24 3icf s ASN 464 Cb 0.00 -2.50 -0.06 0.00 1.28 0.00 0.00 41.25 39.97 3icf s ASN 464 CO 0.00 -1.26 0.95 -0.76 -2.04 0.00 0.00 177.10 173.99 3icf s LEU 465 N -5.13 3.54 0.27 3.54 1.43 -1.26 -0.98 118.68 120.09 3icf s LEU 465 Ca 0.59 1.40 0.06 0.00 -1.03 0.00 0.00 54.13 55.15 3icf s LEU 465 Cb -0.14 -4.36 -0.02 0.00 0.03 0.00 0.00 46.19 41.70 3icf s LEU 465 CO 0.48 -0.64 0.39 -0.83 0.23 0.00 0.00 176.35 175.99 3icf s GLY 466 N -3.50 1.35 0.23 -3.19 0.00 0.03 -3.25 107.32 99.00 3icf s GLY 466 Ca 0.55 -1.32 0.05 0.00 0.00 0.00 0.00 44.72 44.00 3icf s GLY 466 CO 0.39 -1.30 -0.04 -0.32 0.00 0.00 0.00 173.10 171.83 3icf s GLY 467 N -4.04 1.58 0.02 0.20 0.00 0.37 -0.79 107.32 104.65 3icf s GLY 467 Ca 0.38 -1.77 -0.15 0.00 0.00 0.00 0.00 44.72 43.18 3icf s GLY 467 CO 0.30 -1.71 0.32 0.54 0.00 0.00 0.00 173.10 172.55 3icf s VAL 468 N -3.27 0.07 -0.30 1.40 0.11 -0.59 -4.55 120.40 113.27 3icf s VAL 468 Ca 0.27 -0.56 0.01 0.00 -2.93 0.00 0.00 61.98 58.77 3icf s VAL 468 Cb 0.04 -0.81 0.09 0.00 -1.53 0.00 0.00 36.38 34.17 3icf s VAL 468 CO 0.09 -0.31 0.06 -0.63 -3.33 0.00 0.00 175.10 170.97 3icf s ILE 469 N -2.03 1.39 -0.17 7.04 1.01 -0.90 -2.04 121.20 125.50 3icf s ILE 469 Ca -0.09 -1.63 -0.29 0.00 0.00 0.00 0.00 60.65 58.64 3icf s ILE 469 Cb -0.03 -1.98 -0.01 0.00 0.01 0.00 0.00 42.46 40.46 3icf s ILE 469 CO 0.00 -0.55 1.20 -1.00 0.00 0.00 0.00 174.94 174.59 3icf s HIS 470 N 1.37 3.01 -0.24 3.97 3.76 0.99 -1.68 115.29 126.47 3icf s HIS 470 Ca 0.07 1.15 -0.21 0.00 -0.15 0.00 0.00 55.06 55.93 3icf s HIS 470 Cb -0.18 -3.43 -0.02 0.00 1.11 0.00 0.00 32.58 30.06 3icf s HIS 470 CO -0.16 -1.33 0.64 0.54 -0.85 0.00 0.00 174.74 173.58 3icf s VAL 471 N 3.29 4.98 -0.29 -0.90 0.11 0.17 -1.12 120.40 126.63 3icf s VAL 471 Ca 0.52 1.17 -0.03 0.00 -2.93 0.00 0.00 61.98 60.72 3icf s VAL 471 Cb -0.20 -3.95 0.11 0.00 -1.53 0.00 0.00 36.38 30.81 3icf s VAL 471 CO 0.13 0.04 0.19 -0.69 -3.33 0.00 0.00 175.10 171.44 3icf s VAL 472 N 2.40 -0.19 0.12 2.04 1.01 0.21 -1.98 120.40 124.01 3icf s VAL 472 Ca 0.27 -0.68 -0.31 0.00 0.00 0.00 0.00 61.98 61.26 3icf s VAL 472 Cb -0.16 -0.98 -0.11 0.00 0.00 0.00 0.00 36.38 35.14 3icf s VAL 472 CO 0.09 -0.64 1.85 -2.65 0.00 0.00 0.00 175.10 173.75 3icf n PRO 473 N 5.25 2.81 -0.85 2.72 -0.02 -1.26 -1.83 135.00 141.82 3icf n PRO 473 Ca -0.04 1.02 0.00 0.00 -2.02 0.00 0.00 63.50 62.46 3icf n PRO 473 Cb 0.43 -2.92 0.00 0.00 -0.02 0.00 0.00 33.50 30.99 3icf n PRO 473 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3icf n GLY 474 N 4.27 0.60 0.83 -1.23 0.00 -1.16 -4.83 105.19 103.66 3icf n GLY 474 Ca 0.18 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.22 3icf n GLY 474 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3icf n HIS 475 N -2.10 0.53 -1.11 1.61 8.25 -0.76 -4.95 115.22 116.68 3icf n HIS 475 Ca 0.00 -1.48 -0.31 0.00 -0.26 0.00 0.00 57.72 55.67 3icf n HIS 475 Cb 0.03 -0.35 0.12 0.00 1.12 0.00 0.00 29.99 30.90 3icf n HIS 475 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 3icf s GLY 476 N -2.84 1.67 -0.26 -1.41 0.00 0.13 -4.81 107.32 99.80 3icf s GLY 476 Ca 0.41 0.31 0.02 0.00 0.00 0.00 0.00 44.72 45.46 3icf s GLY 476 CO -0.03 0.69 -0.07 -0.42 0.00 0.00 0.00 173.10 173.28 3icf s ILE 477 N -2.84 1.90 0.33 0.90 1.01 -0.30 -4.87 121.20 117.33 3icf s ILE 477 Ca 0.63 -1.54 -0.27 0.00 0.00 0.00 0.00 60.65 59.46 3icf s ILE 477 Cb -0.19 -2.12 -0.09 0.00 0.01 0.00 0.00 42.46 40.07 3icf s ILE 477 CO 0.57 -0.13 1.08 -0.76 0.00 0.00 0.00 174.94 175.69 3icf s LEU 478 N 1.21 4.38 -0.03 2.97 1.02 -1.26 -4.71 118.68 122.25 3icf s LEU 478 Ca -0.05 2.17 -0.01 0.00 0.02 0.00 0.00 54.13 56.25 3icf s LEU 478 Cb -0.19 -3.86 0.02 0.00 0.02 0.00 0.00 46.19 42.17 3icf s LEU 478 CO -0.06 -0.29 0.06 -1.58 0.02 0.00 0.00 176.35 174.50 3icf s GLN 479 N -1.89 0.03 0.16 1.70 0.74 -0.68 -4.95 119.66 114.78 3icf s GLN 479 Ca 0.50 0.18 -0.33 0.00 0.05 0.00 0.00 55.36 55.76 3icf s GLN 479 Cb -0.28 -0.12 -0.13 0.00 1.10 0.00 0.00 33.01 33.59 3icf s GLN 479 CO 0.35 -0.10 1.66 0.00 -0.55 0.00 0.00 175.29 176.66 3icf n ALA 480 N 3.71 1.92 -0.45 1.58 0.00 -1.26 -2.11 120.51 123.90 3icf n ALA 480 Ca -0.21 0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.64 3icf n ALA 480 Cb 0.54 -2.44 0.00 0.00 0.00 0.00 0.00 19.45 17.56 3icf n ALA 480 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3icf n GLY 481 N 3.72 1.97 0.00 0.00 0.00 -1.26 -4.78 105.19 104.84 3icf n GLY 481 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 3icf n GLY 481 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3icf n ARG 482 N -2.00 0.81 -3.67 1.61 1.74 -0.97 -4.70 116.66 109.48 3icf n ARG 482 Ca 0.00 0.00 -0.09 0.00 -0.77 0.00 0.00 57.85 56.99 3icf n ARG 482 Cb 0.00 -0.89 -0.10 0.00 -1.02 0.00 0.00 32.46 30.45 3icf n ARG 482 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 3icf s ASN 483 N -3.47 -0.34 0.00 0.55 2.47 -0.90 -4.62 114.94 108.63 3icf s ASN 483 Ca 0.00 0.96 0.11 0.00 0.42 0.00 0.00 52.86 54.35 3icf s ASN 483 Cb 0.00 1.13 0.29 0.00 -1.45 0.00 0.00 41.25 41.22 3icf s ASN 483 CO 0.00 -0.22 1.23 -0.90 -3.72 0.00 0.00 177.10 173.49 3icf n ASP 484 N 4.97 2.86 -4.34 -4.21 5.75 -1.26 -1.68 116.55 118.65 3icf n ASP 484 Ca -0.14 -1.96 -0.33 0.00 -0.01 0.00 0.00 54.79 52.35 3icf n ASP 484 Cb 0.52 -0.22 -0.14 0.00 -1.03 0.00 0.00 41.12 40.25 3icf n ASP 484 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 3icf s ASP 485 N -1.00 3.98 0.00 -1.12 -1.08 -1.26 -5.00 116.67 111.20 3icf s ASP 485 Ca 0.23 -0.37 0.12 0.00 -0.52 0.00 0.00 52.55 52.01 3icf s ASP 485 Cb 0.12 -1.62 0.72 0.00 -1.46 0.00 0.00 42.92 40.68 3icf s ASP 485 CO 0.16 0.11 1.22 0.00 0.52 0.00 0.00 175.17 177.18 3icf n GLN 486 N 3.87 0.66 0.00 4.34 1.13 -1.26 -2.79 117.38 123.33 3icf n GLN 486 Ca -0.18 0.00 0.07 0.00 -1.94 0.00 0.00 57.00 54.95 3icf n GLN 486 Cb 0.52 -1.29 0.00 0.00 0.11 0.00 0.00 30.24 29.59 3icf n GLN 486 CO 0.00 0.00 0.00 0.09 -1.44 0.00 0.00 177.06 175.71 3icf n ASN 487 N -0.79 1.61 -4.36 1.08 3.02 -1.26 0.19 115.26 114.75 3icf n ASN 487 Ca 0.09 -1.30 -0.33 0.00 -0.03 0.00 0.00 54.58 53.01 3icf n ASN 487 Cb 0.04 0.44 -0.15 0.00 -0.61 0.00 0.00 39.78 39.50 3icf n ASN 487 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 3icf s LEU 488 N -1.91 2.59 -0.19 3.41 1.02 -1.12 0.64 118.68 123.13 3icf s LEU 488 Ca 0.13 -0.34 -0.02 0.00 0.02 0.00 0.00 54.13 53.91 3icf s LEU 488 Cb 0.12 -1.56 -0.01 0.00 0.02 0.00 0.00 46.19 44.77 3icf s LEU 488 CO 0.36 0.20 -0.08 -0.63 0.02 0.00 0.00 176.35 176.22 3icf s ILE 489 N 0.11 3.16 -0.32 -0.59 1.01 -0.28 -1.15 121.20 123.14 3icf s ILE 489 Ca -0.07 -0.58 -0.13 0.00 0.00 0.00 0.00 60.65 59.87 3icf s ILE 489 Cb -0.15 -2.40 -0.03 0.00 0.01 0.00 0.00 42.46 39.90 3icf s ILE 489 CO 0.05 0.47 0.24 -0.63 0.00 0.00 0.00 174.94 175.07 3icf s ILE 490 N 1.08 5.28 0.40 2.92 -1.09 -1.26 -0.01 121.20 128.53 3icf s ILE 490 Ca 0.01 -0.06 0.07 0.00 -2.23 0.00 0.00 60.65 58.44 3icf s ILE 490 Cb -0.15 -3.67 -0.07 0.00 -1.58 0.00 0.00 42.46 36.99 3icf s ILE 490 CO -0.02 0.07 0.03 -1.61 -1.23 0.00 0.00 174.94 172.19 3icf s GLU 491 N 1.77 2.00 0.14 2.79 2.02 -0.87 -5.00 118.70 121.55 3icf s GLU 491 Ca 0.07 -2.04 0.00 0.00 0.02 0.00 0.00 54.97 53.03 3icf s GLU 491 Cb -0.17 -1.72 -0.04 0.00 0.10 0.00 0.00 34.13 32.30 3icf s GLU 491 CO 0.11 -0.04 0.01 0.95 0.02 0.00 0.00 175.26 176.31 3icf s THR 492 N -2.68 0.42 -0.03 3.63 -4.23 -1.26 -1.55 115.64 109.94 3icf s THR 492 Ca 0.36 -1.93 -0.10 0.00 -1.18 0.00 0.00 61.69 58.84 3icf s THR 492 Cb 0.08 -1.98 0.01 0.00 1.34 0.00 0.00 72.50 71.96 3icf s THR 492 CO 0.19 -0.57 0.22 0.72 -0.54 0.00 0.00 174.62 174.63 3icf s PHE 493 N -3.83 -0.12 0.34 3.99 -0.12 0.03 -4.97 117.98 113.30 3icf s PHE 493 Ca 0.21 0.23 -0.05 0.00 -0.05 0.00 0.00 56.93 57.27 3icf s PHE 493 Cb 0.07 0.04 -0.05 0.00 -0.63 0.00 0.00 43.02 42.45 3icf s PHE 493 CO 0.01 -0.26 0.61 -1.21 -0.05 0.00 0.00 175.22 174.31 3icf s GLU 494 N -0.87 3.62 0.77 1.99 2.02 -1.26 -0.79 118.70 124.18 3icf s GLU 494 Ca -0.10 0.04 -0.13 0.00 0.02 0.00 0.00 54.97 54.81 3icf s GLU 494 Cb -0.05 -2.58 0.06 0.00 0.10 0.00 0.00 34.13 31.66 3icf s GLU 494 CO 0.02 0.12 1.14 0.00 0.02 0.00 0.00 175.26 176.56 3icf s ALA 495 N -2.23 2.06 0.27 5.21 0.00 -1.26 -4.93 121.76 120.88 3icf s ALA 495 Ca 0.45 0.58 0.07 0.00 0.00 0.00 0.00 51.96 53.06 3icf s ALA 495 Cb -0.10 -3.38 -0.06 0.00 0.00 0.00 0.00 23.12 19.58 3icf s ALA 495 CO 0.33 -1.96 -0.08 0.08 0.00 0.00 0.00 175.76 174.13 3icf s VAL 496 N -2.47 1.76 0.49 0.00 1.01 -1.26 -5.05 120.40 114.88 3icf s VAL 496 Ca 0.67 -2.16 -0.22 0.00 0.00 0.00 0.00 61.98 60.27 3icf s VAL 496 Cb -0.23 -2.39 -0.07 0.00 0.00 0.00 0.00 36.38 33.70 3icf s VAL 496 CO 0.51 -0.35 1.17 -1.61 0.00 0.00 0.00 175.10 174.82 3icf s GLU 497 N -3.69 3.59 0.04 2.72 2.02 -1.26 -4.91 118.70 117.21 3icf s GLU 497 Ca 0.29 1.76 -0.05 0.00 0.02 0.00 0.00 54.97 56.99 3icf s GLU 497 Cb 0.02 -2.28 -0.01 0.00 0.10 0.00 0.00 34.13 31.96 3icf s GLU 497 CO 0.12 -0.69 0.08 -3.38 0.02 0.00 0.00 175.26 171.41 3icf s HIS 498 N -1.59 0.23 0.80 1.61 -3.43 -1.26 -4.94 115.29 106.71 3icf s HIS 498 Ca 0.67 -0.55 -0.15 0.00 -0.80 0.00 0.00 55.06 54.23 3icf s HIS 498 Cb -0.28 -0.16 -0.00 0.00 -1.43 0.00 0.00 32.58 30.70 3icf s HIS 498 CO 0.33 -0.36 0.57 -2.30 -2.00 0.00 0.00 174.74 170.99 3icf n PRO 499 N 0.76 0.11 -0.65 -0.38 -0.02 -1.26 -4.70 135.00 128.86 3icf n PRO 499 Ca -0.19 0.09 -0.42 0.00 -2.02 0.00 0.00 63.50 60.95 3icf n PRO 499 Cb 0.58 -1.91 -0.10 0.00 -0.02 0.00 0.00 33.50 32.05 3icf n PRO 499 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 3icf n ASP 500 N -0.95 1.40 -3.95 2.55 8.00 -1.26 -4.79 116.55 117.54 3icf n ASP 500 Ca 0.09 -2.52 -0.19 0.00 0.71 0.00 0.00 54.79 52.88 3icf n ASP 500 Cb 0.51 -0.66 -0.16 0.00 -0.02 0.00 0.00 41.12 40.79 3icf n ASP 500 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3icf s ILE 501 N 6.36 0.61 1.07 0.53 1.01 -1.26 -5.16 121.20 124.36 3icf s ILE 501 Ca 0.63 -0.24 -0.13 0.00 0.00 0.00 0.00 60.65 60.91 3icf s ILE 501 Cb 0.14 -0.57 0.23 0.00 0.01 0.00 0.00 42.46 42.27 3icf s ILE 501 CO 0.27 0.21 1.07 -0.75 0.00 0.00 0.00 174.94 175.74 3icf s LYS 502 N 0.39 -0.14 -1.29 2.79 2.20 -1.26 -5.02 119.74 117.41 3icf s LYS 502 Ca -0.05 0.59 -0.17 0.00 -0.36 0.00 0.00 55.97 55.98 3icf s LYS 502 Cb -0.09 -1.66 0.00 0.00 -1.51 0.00 0.00 37.83 34.56 3icf s LYS 502 CO 0.00 -3.14 2.06 -0.35 -0.36 0.00 0.00 175.35 173.56 3icf n PRO 503 N -4.47 2.61 0.00 4.03 -0.05 -1.26 -4.55 135.00 131.30 3icf n PRO 503 Ca 0.04 -2.60 0.00 0.00 -0.05 0.00 0.00 63.50 60.90 3icf n PRO 503 Cb 0.56 -3.29 0.00 0.00 -0.05 0.00 0.00 33.50 30.72 3icf n PRO 503 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 175.50 175.45 3icf n ALA 505 N 7.30 0.53 -0.38 0.55 0.00 -1.26 -4.95 120.51 122.29 3icf n ALA 505 Ca 0.51 -0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.89 3icf n ALA 505 Cb 0.41 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.86 3icf n ALA 505 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16