#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1k3b s PRO 208 N 0.00 1.52 0.09 1.96 0.02 -1.26 -4.97 135.00 132.36 1k3b s PRO 208 Ca 0.00 0.95 0.24 0.00 0.02 0.00 0.00 61.00 62.20 1k3b s PRO 208 Cb 0.00 -1.83 0.29 0.00 0.02 0.00 0.00 34.50 32.98 1k3b s PRO 208 CO 0.00 -2.10 1.26 0.25 -0.33 0.00 0.00 177.00 176.08 1k3b n THR 209 N -3.80 0.28 -3.81 0.99 -2.24 -1.26 -4.88 114.28 99.56 1k3b n THR 209 Ca 0.08 -0.25 -0.12 0.00 -2.27 0.00 0.00 64.05 61.49 1k3b n THR 209 Cb 0.54 -0.02 -0.10 0.00 -2.10 0.00 0.00 70.33 68.65 1k3b n THR 209 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1k3b s SER 210 N -4.06 -0.13 -0.25 3.42 0.15 -1.26 -5.17 113.70 106.40 1k3b s SER 210 Ca 0.06 0.10 -0.23 0.00 0.70 0.00 0.00 55.95 56.59 1k3b s SER 210 Cb 0.14 0.33 0.07 0.00 -1.71 0.00 0.00 66.02 64.85 1k3b s SER 210 CO 0.74 -0.30 0.67 0.86 1.20 0.00 0.00 173.24 176.41 1k3b s TRP 211 N -0.86 -0.76 -0.26 3.44 -0.11 -1.26 -5.14 118.94 113.99 1k3b s TRP 211 Ca -0.09 1.82 -0.02 0.00 1.22 0.00 0.00 56.10 59.03 1k3b s TRP 211 Cb -0.05 0.28 0.15 0.00 -1.50 0.00 0.00 33.47 32.35 1k3b s TRP 211 CO 0.02 -0.37 0.43 0.34 -4.62 0.00 0.00 176.95 172.75 1k3b s ASP 212 N 0.47 -0.12 0.03 5.86 3.68 -1.26 -5.02 116.67 120.31 1k3b s ASP 212 Ca -0.01 0.35 0.06 0.00 2.13 0.00 0.00 52.55 55.08 1k3b s ASP 212 Cb -0.05 1.35 0.28 0.00 -1.45 0.00 0.00 42.92 43.05 1k3b s ASP 212 CO -0.01 -0.29 1.19 0.79 0.13 0.00 0.00 175.17 176.98 1k3b n TRP 213 N 5.38 0.07 0.73 -5.34 7.02 -1.26 -0.53 117.44 123.51 1k3b n TRP 213 Ca -0.03 0.03 0.13 0.00 -1.02 0.00 0.00 57.50 56.61 1k3b n TRP 213 Cb 0.50 -0.55 0.31 0.00 -2.42 0.00 0.00 31.31 29.15 1k3b n TRP 213 CO 0.00 0.00 0.00 0.54 -2.02 0.00 0.00 177.69 176.21 1k3b n ARG 214 N -1.57 0.19 -3.11 -0.99 1.74 -1.26 -1.67 116.66 109.99 1k3b n ARG 214 Ca 0.01 0.09 -0.17 0.00 -0.77 0.00 0.00 57.85 57.01 1k3b n ARG 214 Cb 0.06 -1.65 -0.05 0.00 -1.02 0.00 0.00 32.46 29.79 1k3b n ARG 214 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 1k3b n ASN 215 N -1.94 -1.78 -4.21 0.55 2.85 0.31 -3.74 115.26 107.29 1k3b n ASN 215 Ca 0.05 -2.63 -0.41 0.00 -0.11 0.00 0.00 54.58 51.48 1k3b n ASN 215 Cb 0.40 0.47 -0.05 0.00 1.24 0.00 0.00 39.78 41.84 1k3b n ASN 215 CO 0.00 0.00 0.00 0.54 -2.11 0.00 0.00 177.26 175.69 1k3b s VAL 216 N 0.39 4.82 -1.11 3.44 0.11 -0.57 -4.57 120.40 122.91 1k3b s VAL 216 Ca 0.32 -3.07 -0.01 0.00 -2.93 0.00 0.00 61.98 56.29 1k3b s VAL 216 Cb 0.03 -4.00 -0.01 0.00 -1.53 0.00 0.00 36.38 30.86 1k3b s VAL 216 CO -0.14 -1.02 0.94 1.41 -3.33 0.00 0.00 175.10 172.96 1k3b n HIS 217 N 3.28 -2.15 0.00 1.54 8.25 -1.26 -2.96 115.22 121.92 1k3b n HIS 217 Ca 0.15 0.88 0.00 0.00 -0.26 0.00 0.00 57.72 58.49 1k3b n HIS 217 Cb 0.41 -4.76 0.00 0.00 1.12 0.00 0.00 29.99 26.76 1k3b n HIS 217 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1k3b n GLY 218 N -1.15 2.89 3.78 -1.41 0.00 -1.26 -5.04 105.19 102.99 1k3b n GLY 218 Ca -0.23 -0.33 -0.39 0.00 0.00 0.00 0.00 46.02 45.06 1k3b n GLY 218 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1k3b s ILE 219 N -1.84 4.52 -0.11 -0.61 1.01 -1.16 -4.91 121.20 118.10 1k3b s ILE 219 Ca 0.00 1.59 -0.06 0.00 0.00 0.00 0.00 60.65 62.18 1k3b s ILE 219 Cb 0.00 -4.08 -0.04 0.00 0.01 0.00 0.00 42.46 38.35 1k3b s ILE 219 CO 0.00 0.50 0.10 0.21 0.00 0.00 0.00 174.94 175.75 1k3b s ASN 220 N -0.92 6.03 0.00 3.58 2.47 -1.25 -1.50 114.94 123.35 1k3b s ASN 220 Ca 0.35 0.36 0.00 0.00 0.42 0.00 0.00 52.86 53.99 1k3b s ASN 220 Cb -0.22 -1.89 0.00 0.00 -1.45 0.00 0.00 41.25 37.69 1k3b s ASN 220 CO 0.24 0.39 0.60 0.49 -3.72 0.00 0.00 177.10 175.10 1k3b n PHE 221 N 2.09 0.00 -4.01 0.43 3.72 -0.67 -4.96 117.46 114.06 1k3b n PHE 221 Ca -0.19 -0.18 -0.35 0.00 -0.05 0.00 0.00 57.45 56.68 1k3b n PHE 221 Cb 0.54 -0.02 -0.09 0.00 -0.94 0.00 0.00 39.48 38.98 1k3b n PHE 221 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 1k3b s VAL 222 N -0.36 4.91 0.84 -4.37 1.01 -1.26 -4.34 120.40 116.83 1k3b s VAL 222 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 61.98 61.87 1k3b s VAL 222 Cb 0.00 -3.18 0.09 0.00 0.00 0.00 0.00 36.38 33.29 1k3b s VAL 222 CO 0.00 0.51 1.09 -0.94 0.00 0.00 0.00 175.10 175.76 1k3b s SER 223 N -0.06 4.05 0.71 3.32 1.04 -1.26 -4.99 113.70 116.50 1k3b s SER 223 Ca 0.07 1.50 -0.16 0.00 0.48 0.00 0.00 55.95 57.84 1k3b s SER 223 Cb -0.12 -2.21 0.01 0.00 0.10 0.00 0.00 66.02 63.80 1k3b s SER 223 CO 0.01 -2.28 1.07 -2.65 0.98 0.00 0.00 173.24 170.37 1k3b n PRO 224 N -3.65 0.63 -2.34 4.02 -0.02 -1.26 -4.97 135.00 127.41 1k3b n PRO 224 Ca 0.07 0.27 -0.39 0.00 -2.02 0.00 0.00 63.50 61.43 1k3b n PRO 224 Cb 0.55 -2.32 -0.03 0.00 -0.02 0.00 0.00 33.50 31.68 1k3b n PRO 224 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1k3b s VAL 225 N -1.73 3.22 0.37 -1.45 1.01 -1.26 -5.05 120.40 115.52 1k3b s VAL 225 Ca 0.76 1.12 0.04 0.00 0.00 0.00 0.00 61.98 63.90 1k3b s VAL 225 Cb -0.35 -3.67 -0.05 0.00 0.00 0.00 0.00 36.38 32.31 1k3b s VAL 225 CO 0.48 0.19 0.07 -0.13 0.00 0.00 0.00 175.10 175.71 1k3b s ARG 226 N -1.93 1.81 -0.15 2.72 0.52 -1.26 -5.15 118.95 115.51 1k3b s ARG 226 Ca 0.51 -2.05 0.02 0.00 -0.52 0.00 0.00 55.73 53.68 1k3b s ARG 226 Cb -0.32 -0.88 0.01 0.00 0.52 0.00 0.00 34.95 34.27 1k3b s ARG 226 CO 0.41 -0.29 -0.19 1.21 0.02 0.00 0.00 175.30 176.46 1k3b s ASN 227 N -3.57 3.30 0.00 0.23 3.84 -1.26 -4.99 114.94 112.49 1k3b s ASN 227 Ca 0.29 -0.57 0.24 0.00 0.21 0.00 0.00 52.86 53.04 1k3b s ASN 227 Cb 0.06 -1.49 1.07 0.00 -0.55 0.00 0.00 41.25 40.34 1k3b s ASN 227 CO 0.14 0.07 1.79 0.00 -2.79 0.00 0.00 177.10 176.31 1k3b n GLN 228 N 4.15 0.05 0.00 0.43 10.64 -1.26 -5.00 117.38 126.39 1k3b n GLN 228 Ca -0.20 0.08 0.00 0.00 -1.83 0.00 0.00 57.00 55.05 1k3b n GLN 228 Cb 0.51 -1.50 0.00 0.00 -0.86 0.00 0.00 30.24 28.39 1k3b n GLN 228 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1k3b n ALA 229 N -1.47 0.00 0.65 2.61 0.00 -1.26 -3.30 120.51 117.74 1k3b n ALA 229 Ca 0.07 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.54 1k3b n ALA 229 Cb 0.27 0.00 0.13 0.00 0.00 0.00 0.00 19.45 19.86 1k3b n ALA 229 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1k3b n SER 230 N -2.35 2.18 -4.84 0.00 3.41 -1.26 -4.86 113.62 105.90 1k3b n SER 230 Ca 0.00 -2.20 -0.37 0.00 -0.26 0.00 0.00 58.87 56.04 1k3b n SER 230 Cb 0.00 -0.42 -0.06 0.00 -0.26 0.00 0.00 64.21 63.47 1k3b n SER 230 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1k3b n GLY 232 N 2.18 3.66 0.98 0.00 0.00 -0.50 -4.50 105.19 107.03 1k3b n GLY 232 Ca -0.17 -1.29 0.12 0.00 0.00 0.00 0.00 46.02 44.68 1k3b n GLY 232 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1k3b n SER 233 N 5.01 3.04 -0.30 1.61 2.88 -1.26 -2.59 113.62 122.01 1k3b n SER 233 Ca 0.58 -1.97 0.03 0.00 -1.33 0.00 0.00 58.87 56.18 1k3b n SER 233 Cb 0.27 -0.07 0.11 0.00 -0.75 0.00 0.00 64.21 63.77 1k3b n SER 233 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1k3b h TYR 235 N -0.00 0.95 -0.17 0.00 -0.00 -1.84 0.12 116.97 116.02 1k3b h TYR 235 Ca 0.40 0.03 -0.14 0.00 -0.00 0.00 0.00 58.73 59.02 1k3b h TYR 235 Cb 0.62 -0.30 0.00 0.00 -0.00 0.00 0.00 36.73 37.05 1k3b h TYR 235 CO -0.67 0.36 -0.45 1.03 -0.00 0.00 0.00 178.16 178.44 1k3b h SER 236 N 0.81 0.69 -0.48 0.10 0.87 -1.29 -1.29 113.55 112.97 1k3b h SER 236 Ca 0.47 -0.58 -0.03 0.00 -1.23 0.00 0.00 61.79 60.42 1k3b h SER 236 Cb 0.63 -0.20 -0.02 0.00 -0.44 0.00 0.00 62.40 62.37 1k3b h SER 236 CO -0.23 1.15 0.17 -0.26 -0.53 0.00 0.00 176.83 177.12 1k3b h PHE 237 N 0.28 0.75 -0.48 2.24 -1.00 -0.68 0.11 116.94 118.16 1k3b h PHE 237 Ca -0.01 -0.07 -0.00 0.00 2.81 0.00 0.00 57.97 60.70 1k3b h PHE 237 Cb 1.06 -0.22 -0.02 0.00 3.61 0.00 0.00 35.95 40.37 1k3b h PHE 237 CO 0.10 0.65 0.28 0.00 -1.61 0.00 0.00 178.31 177.73 1k3b h ALA 238 N 1.02 0.61 0.19 2.45 0.00 -0.82 0.13 119.26 122.84 1k3b h ALA 238 Ca 0.16 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 1k3b h ALA 238 Cb 0.24 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 1k3b h ALA 238 CO -0.01 0.11 -0.12 0.77 0.00 0.00 0.00 179.25 180.00 1k3b h SER 239 N 0.63 -0.30 -0.76 0.00 0.02 -0.95 -0.58 113.55 111.61 1k3b h SER 239 Ca 0.17 0.02 -0.03 0.00 -0.84 0.00 0.00 61.79 61.11 1k3b h SER 239 Cb 0.01 0.09 -0.03 0.00 0.14 0.00 0.00 62.40 62.61 1k3b h SER 239 CO -0.03 -0.20 0.36 0.24 -1.14 0.00 0.00 176.83 176.06 1k3b h MET 240 N -0.31 1.10 -0.62 3.45 2.86 -0.76 -2.27 114.93 118.38 1k3b h MET 240 Ca -0.02 -0.17 0.05 0.00 -2.06 0.00 0.00 59.70 57.51 1k3b h MET 240 Cb 0.26 -0.20 -0.05 0.00 0.06 0.00 0.00 31.60 31.67 1k3b h MET 240 CO 0.02 0.86 0.35 0.78 1.06 0.00 0.00 176.91 179.97 1k3b h GLY 241 N 1.07 0.90 0.94 8.32 0.00 -0.36 0.19 103.07 114.14 1k3b h GLY 241 Ca 0.26 -0.24 -0.01 0.00 0.00 0.00 0.00 47.33 47.33 1k3b h GLY 241 CO -0.03 0.16 -0.15 1.98 0.00 0.00 0.00 176.54 178.50 1k3b h MET 242 N 0.66 -0.39 -0.48 4.80 1.85 -0.78 -2.23 114.93 118.34 1k3b h MET 242 Ca 0.27 0.03 -0.02 0.00 -0.61 0.00 0.00 59.70 59.37 1k3b h MET 242 Cb 0.14 0.09 -0.02 0.00 0.43 0.00 0.00 31.60 32.24 1k3b h MET 242 CO -0.16 -0.22 0.22 -0.07 -0.40 0.00 0.00 176.91 176.28 1k3b h LEU 243 N -0.47 0.61 -0.36 3.39 3.38 -0.96 -1.48 115.31 119.43 1k3b h LEU 243 Ca -0.04 -0.06 -0.09 0.00 0.09 0.00 0.00 57.88 57.78 1k3b h LEU 243 Cb 0.36 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 1k3b h LEU 243 CO 0.07 0.53 -0.13 -0.33 0.09 0.00 0.00 178.44 178.67 1k3b h GLU 244 N 0.68 0.72 -0.29 1.13 5.08 -0.54 -1.51 114.58 119.85 1k3b h GLU 244 Ca 0.17 -0.30 -0.08 0.00 -1.00 0.00 0.00 59.36 58.16 1k3b h GLU 244 Cb 0.09 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 1k3b h GLU 244 CO -0.02 0.90 -0.12 0.00 -1.00 0.00 0.00 179.01 178.77 1k3b h ALA 245 N 0.80 0.41 -0.23 3.43 0.00 -1.19 -2.41 119.26 120.07 1k3b h ALA 245 Ca 0.09 -0.31 -0.03 0.00 0.00 0.00 0.00 54.91 54.65 1k3b h ALA 245 Cb 0.66 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 1k3b h ALA 245 CO 0.04 0.28 -0.01 0.00 0.00 0.00 0.00 179.25 179.56 1k3b h ARG 246 N 0.35 0.34 -0.30 0.00 3.08 -1.23 0.43 114.38 117.04 1k3b h ARG 246 Ca 0.07 -0.06 -0.14 0.00 0.07 0.00 0.00 59.98 59.92 1k3b h ARG 246 Cb 0.63 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.61 1k3b h ARG 246 CO 0.04 0.38 -0.37 0.82 -1.07 0.00 0.00 179.97 179.76 1k3b h ILE 247 N 0.33 1.29 0.45 2.04 2.04 -1.21 -0.98 117.51 121.47 1k3b h ILE 247 Ca 0.08 -1.53 -0.02 0.00 1.00 0.00 0.00 64.86 64.38 1k3b h ILE 247 Cb 0.24 1.46 0.00 0.00 -0.74 0.00 0.00 36.82 37.78 1k3b h ILE 247 CO 0.01 0.49 -0.22 0.03 0.00 0.00 0.00 178.15 178.47 1k3b h ARG 248 N 0.57 -0.58 -0.26 2.37 3.08 -0.58 -1.74 114.38 117.25 1k3b h ARG 248 Ca 0.05 0.04 0.05 0.00 0.07 0.00 0.00 59.98 60.19 1k3b h ARG 248 Cb 0.90 0.13 -0.05 0.00 0.08 0.00 0.00 29.97 31.03 1k3b h ARG 248 CO 0.08 -0.34 -0.06 0.82 -1.07 0.00 0.00 179.97 179.40 1k3b h ILE 249 N -0.69 0.75 -0.86 2.04 2.04 -0.98 0.57 117.51 120.38 1k3b h ILE 249 Ca -0.06 -0.00 0.12 0.00 1.00 0.00 0.00 64.86 65.92 1k3b h ILE 249 Cb 0.51 0.74 -0.06 0.00 -0.74 0.00 0.00 36.82 37.26 1k3b h ILE 249 CO 0.10 0.00 0.56 -0.07 0.00 0.00 0.00 178.15 178.74 1k3b h LEU 250 N 0.01 0.67 -2.44 1.44 3.38 -1.07 -1.82 115.31 115.47 1k3b h LEU 250 Ca 0.13 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.13 1k3b h LEU 250 Cb 0.19 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.83 1k3b h LEU 250 CO -0.26 0.36 0.00 0.35 0.09 0.00 0.00 178.44 178.98 1k3b n THR 251 N -4.54 0.67 -3.68 0.22 -2.24 -0.66 -4.98 114.28 99.07 1k3b n THR 251 Ca 0.16 -0.83 -0.21 0.00 -2.27 0.00 0.00 64.05 60.89 1k3b n THR 251 Cb 0.41 0.79 0.04 0.00 -2.10 0.00 0.00 70.33 69.46 1k3b n THR 251 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1k3b n ASN 252 N 1.04 -1.45 -0.38 3.42 5.15 0.67 -1.29 115.26 122.42 1k3b n ASN 252 Ca 0.15 -0.82 -0.05 0.00 -0.60 0.00 0.00 54.58 53.27 1k3b n ASN 252 Cb 0.49 -4.11 -0.02 0.00 -0.53 0.00 0.00 39.78 35.61 1k3b n ASN 252 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 1k3b n ASN 253 N -3.05 -5.35 0.08 1.20 3.02 0.17 -4.84 115.26 106.49 1k3b n ASN 253 Ca -0.29 0.12 -0.04 0.00 -0.03 0.00 0.00 54.58 54.34 1k3b n ASN 253 Cb 0.67 -3.29 0.16 0.00 -0.61 0.00 0.00 39.78 36.72 1k3b n ASN 253 CO 0.00 0.00 0.00 -1.28 -2.62 0.00 0.00 177.26 173.36 1k3b h SER 254 N 0.00 0.28 -3.33 6.41 0.87 -1.43 -3.41 113.55 112.94 1k3b h SER 254 Ca -0.10 -0.14 -0.64 0.00 -1.23 0.00 0.00 61.79 59.68 1k3b h SER 254 Cb 0.91 -0.08 -0.33 0.00 -0.44 0.00 0.00 62.40 62.45 1k3b h SER 254 CO 0.15 0.75 -0.86 -1.10 -0.53 0.00 0.00 176.83 175.24 1k3b s GLN 255 N -3.92 2.73 -0.37 2.24 -0.21 -1.26 -5.04 119.66 113.82 1k3b s GLN 255 Ca -0.04 -0.76 0.13 0.00 0.02 0.00 0.00 55.36 54.70 1k3b s GLN 255 Cb 0.12 -2.12 0.44 0.00 1.00 0.00 0.00 33.01 32.46 1k3b s GLN 255 CO 0.79 0.11 1.01 0.25 -2.12 0.00 0.00 175.29 175.33 1k3b n THR 256 N 3.70 1.54 -1.91 -0.19 -2.24 -1.26 -4.04 114.28 109.88 1k3b n THR 256 Ca -0.20 -3.83 -0.37 0.00 -2.27 0.00 0.00 64.05 57.37 1k3b n THR 256 Cb 0.52 -0.12 0.03 0.00 -2.10 0.00 0.00 70.33 68.66 1k3b n THR 256 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 1k3b s PRO 257 N -3.28 3.14 -0.34 -0.78 0.04 -1.26 -5.00 135.00 127.52 1k3b s PRO 257 Ca 0.36 2.05 -0.07 0.00 0.04 0.00 0.00 61.00 63.37 1k3b s PRO 257 Cb 0.43 -2.16 0.03 0.00 0.04 0.00 0.00 34.50 32.84 1k3b s PRO 257 CO -0.05 -1.13 0.12 0.42 0.04 0.00 0.00 177.00 176.39 1k3b s ILE 258 N -1.42 3.95 0.77 0.56 -1.09 -1.26 -4.81 121.20 117.91 1k3b s ILE 258 Ca 0.73 -0.99 -0.12 0.00 -2.23 0.00 0.00 60.65 58.04 1k3b s ILE 258 Cb -0.36 -3.19 0.05 0.00 -1.58 0.00 0.00 42.46 37.39 1k3b s ILE 258 CO 0.41 -0.13 1.10 -0.76 -1.23 0.00 0.00 174.94 174.33 1k3b s LEU 259 N 1.45 2.67 -0.39 2.97 1.43 -1.26 -0.19 118.68 125.36 1k3b s LEU 259 Ca -0.00 1.20 -0.14 0.00 -1.03 0.00 0.00 54.13 54.15 1k3b s LEU 259 Cb -0.19 -3.85 0.01 0.00 0.03 0.00 0.00 46.19 42.19 1k3b s LEU 259 CO 0.03 -1.77 0.28 -0.55 0.23 0.00 0.00 176.35 174.57 1k3b s SER 260 N -4.11 6.10 0.26 2.29 0.15 0.28 -3.95 113.70 114.71 1k3b s SER 260 Ca 0.60 -0.75 0.10 0.00 0.70 0.00 0.00 55.95 56.60 1k3b s SER 260 Cb -0.13 -2.15 0.32 0.00 -1.71 0.00 0.00 66.02 62.35 1k3b s SER 260 CO 0.53 -0.39 1.59 -0.65 1.20 0.00 0.00 173.24 175.53 1k3b h PRO 261 N 8.59 0.01 -0.53 5.44 0.11 -1.88 -3.21 132.00 140.52 1k3b h PRO 261 Ca -0.28 -0.01 -0.05 0.00 0.11 0.00 0.00 66.00 65.77 1k3b h PRO 261 Cb 1.13 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.22 1k3b h PRO 261 CO 0.70 0.64 0.15 0.37 -0.21 0.00 0.00 178.00 179.66 1k3b h GLN 262 N 0.01 0.83 -0.99 1.05 5.75 -1.88 -1.04 115.11 118.84 1k3b h GLN 262 Ca -0.01 -0.19 0.06 0.00 -0.15 0.00 0.00 58.65 58.37 1k3b h GLN 262 Cb 1.13 -0.12 -0.06 0.00 1.07 0.00 0.00 27.48 29.50 1k3b h GLN 262 CO 0.08 0.77 0.64 1.49 -2.65 0.00 0.00 178.83 179.17 1k3b h GLU 263 N 0.73 1.14 -0.19 1.69 4.22 -1.77 0.40 114.58 120.81 1k3b h GLU 263 Ca 0.17 -0.07 -0.03 0.00 0.08 0.00 0.00 59.36 59.51 1k3b h GLU 263 Cb 0.30 -0.26 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 1k3b h GLU 263 CO -0.00 0.75 0.01 0.28 -2.18 0.00 0.00 179.01 177.87 1k3b h VAL 264 N 1.17 1.24 -0.75 0.32 2.07 -1.58 0.31 116.25 119.04 1k3b h VAL 264 Ca 0.42 -0.82 -0.01 0.00 0.82 0.00 0.00 66.70 67.10 1k3b h VAL 264 Cb 0.14 1.41 -0.04 0.00 -1.52 0.00 0.00 31.29 31.29 1k3b h VAL 264 CO -0.16 0.25 0.42 0.58 0.02 0.00 0.00 177.57 178.68 1k3b h VAL 265 N 0.10 1.22 0.01 2.57 2.07 -0.10 -1.82 116.25 120.29 1k3b h VAL 265 Ca 0.06 -0.53 -0.30 0.00 0.82 0.00 0.00 66.70 66.75 1k3b h VAL 265 Cb 0.37 0.20 -0.05 0.00 -1.52 0.00 0.00 31.29 30.28 1k3b h VAL 265 CO 0.01 0.24 -1.74 -1.20 0.02 0.00 0.00 177.57 174.90 1k3b n SER 266 N -4.36 0.94 -0.02 0.57 7.64 0.13 -3.87 113.62 114.64 1k3b n SER 266 Ca 0.08 0.40 0.01 0.00 1.01 0.00 0.00 58.87 60.36 1k3b n SER 266 Cb 0.09 -0.10 -0.08 0.00 -1.01 0.00 0.00 64.21 63.12 1k3b n SER 266 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1k3b s SER 268 N -3.64 6.89 0.00 0.00 0.15 -0.69 -4.89 113.70 111.52 1k3b s SER 268 Ca -0.04 1.61 0.27 0.00 0.70 0.00 0.00 55.95 58.49 1k3b s SER 268 Cb 0.05 -2.54 1.28 0.00 -1.71 0.00 0.00 66.02 63.10 1k3b s SER 268 CO 0.41 -0.82 1.86 0.00 1.20 0.00 0.00 173.24 175.90 1k3b n GLN 269 N 6.75 1.38 -0.04 5.44 6.02 -1.26 -3.19 117.38 132.48 1k3b n GLN 269 Ca 0.14 -0.56 0.12 0.00 -0.01 0.00 0.00 57.00 56.70 1k3b n GLN 269 Cb 0.45 -1.45 0.45 0.00 1.02 0.00 0.00 30.24 30.72 1k3b n GLN 269 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 1k3b n TYR 270 N -0.30 0.10 -4.14 1.08 4.01 -1.26 -4.91 117.16 111.74 1k3b n TYR 270 Ca 0.19 -0.05 -0.15 0.00 -0.16 0.00 0.00 57.90 57.74 1k3b n TYR 270 Cb 0.24 0.00 -0.06 0.00 -0.31 0.00 0.00 39.34 39.21 1k3b n TYR 270 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1k3b s ALA 271 N -1.90 0.94 -0.50 -0.72 0.00 -1.19 -4.71 121.76 113.68 1k3b s ALA 271 Ca 0.35 -1.59 0.03 0.00 0.00 0.00 0.00 51.96 50.76 1k3b s ALA 271 Cb 0.19 1.25 0.43 0.00 0.00 0.00 0.00 23.12 24.99 1k3b s ALA 271 CO 0.30 -0.74 1.46 1.04 0.00 0.00 0.00 175.76 177.82 1k3b n GLN 272 N -0.51 3.25 0.00 0.00 3.00 0.07 -4.91 117.38 118.28 1k3b n GLN 272 Ca 0.02 -4.01 0.00 0.00 -0.01 0.00 0.00 57.00 53.01 1k3b n GLN 272 Cb 0.62 -2.27 0.00 0.00 0.00 0.00 0.00 30.24 28.59 1k3b n GLN 272 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1k3b n GLY 273 N -0.65 3.46 0.00 1.08 0.00 -1.25 -0.76 105.19 107.07 1k3b n GLY 273 Ca 0.48 0.05 0.15 0.00 0.00 0.00 0.00 46.02 46.70 1k3b n GLY 273 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1k3b n GLU 275 N -1.03 4.32 0.00 0.00 4.71 0.06 -1.41 120.64 127.30 1k3b n GLU 275 Ca 0.22 -3.06 0.00 0.00 -0.01 0.00 0.00 57.16 54.32 1k3b n GLU 275 Cb 0.12 -2.24 0.00 0.00 -1.01 0.00 0.00 31.44 28.31 1k3b n GLU 275 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1k3b n GLY 276 N 0.27 0.57 0.00 0.62 0.00 -1.07 -4.80 105.19 100.79 1k3b n GLY 276 Ca 0.33 -2.01 0.00 0.00 0.00 0.00 0.00 46.02 44.34 1k3b n GLY 276 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1k3b n GLY 277 N 0.62 -1.34 2.92 -0.02 0.00 -1.26 -0.75 105.19 105.36 1k3b n GLY 277 Ca 0.00 -0.96 -0.20 0.00 0.00 0.00 0.00 46.02 44.86 1k3b n GLY 277 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1k3b s PHE 278 N -2.61 0.84 0.37 1.61 0.40 -1.26 -4.70 117.98 112.62 1k3b s PHE 278 Ca 0.00 -0.24 0.13 0.00 -0.60 0.00 0.00 56.93 56.22 1k3b s PHE 278 Cb 0.00 -0.70 0.96 0.00 0.51 0.00 0.00 43.02 43.79 1k3b s PHE 278 CO 0.00 -0.18 1.79 -1.35 0.70 0.00 0.00 175.22 176.18 1k3b h PRO 279 N 7.03 0.52 -0.80 0.24 0.11 -1.98 -0.20 132.00 136.92 1k3b h PRO 279 Ca -0.37 -0.03 0.06 0.00 0.11 0.00 0.00 66.00 65.77 1k3b h PRO 279 Cb 1.16 -0.12 -0.06 0.00 0.11 0.00 0.00 31.00 32.09 1k3b h PRO 279 CO 0.48 0.34 0.48 -0.92 -0.21 0.00 0.00 178.00 178.18 1k3b h TYR 280 N 0.54 0.89 0.00 0.65 5.03 -1.96 0.27 116.97 122.39 1k3b h TYR 280 Ca 0.56 0.03 0.00 0.00 2.58 0.00 0.00 58.73 61.90 1k3b h TYR 280 Cb 1.19 -0.28 0.00 0.00 1.55 0.00 0.00 36.73 39.19 1k3b h TYR 280 CO -0.00 0.44 -0.03 -0.07 -1.32 0.00 0.00 178.16 177.17 1k3b h LEU 281 N 0.88 0.00 0.00 2.82 3.38 -1.39 -1.85 115.31 119.15 1k3b h LEU 281 Ca 0.36 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.32 1k3b h LEU 281 Cb 0.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.94 1k3b h LEU 281 CO -0.18 0.00 -0.51 -0.38 0.09 0.00 0.00 178.44 177.46 1k3b n ILE 282 N -2.38 1.18 0.16 1.22 2.08 -0.74 -0.26 119.36 120.63 1k3b n ILE 282 Ca 0.05 0.26 0.06 0.00 0.56 0.00 0.00 62.75 63.68 1k3b n ILE 282 Cb 0.45 -1.93 0.53 0.00 -0.75 0.00 0.00 39.64 37.94 1k3b n ILE 282 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1k3b h ALA 283 N -0.69 1.83 -3.00 -1.39 0.00 -0.73 -1.81 119.26 113.47 1k3b h ALA 283 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1k3b h ALA 283 Cb 0.51 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1k3b h ALA 283 CO 0.00 0.14 0.00 0.41 0.00 0.00 0.00 179.25 179.80 1k3b n GLY 284 N -1.39 0.06 0.29 0.00 0.00 -1.08 -4.45 105.19 98.62 1k3b n GLY 284 Ca -0.01 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.87 1k3b n GLY 284 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1k3b h LYS 285 N 0.00 -0.50 -0.78 1.61 3.64 -1.41 -0.78 116.57 118.35 1k3b h LYS 285 Ca 0.00 0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.40 1k3b h LYS 285 Cb 0.00 0.11 -0.04 0.00 -0.41 0.00 0.00 32.23 31.90 1k3b h LYS 285 CO 0.00 -0.33 0.42 -0.92 -2.27 0.00 0.00 179.45 176.35 1k3b h TYR 286 N -0.52 1.07 -0.92 1.91 3.20 -0.71 0.42 116.97 121.42 1k3b h TYR 286 Ca 0.00 -0.03 0.02 0.00 3.14 0.00 0.00 58.73 61.87 1k3b h TYR 286 Cb 0.50 -0.34 -0.05 0.00 1.54 0.00 0.00 36.73 38.38 1k3b h TYR 286 CO -0.19 0.75 0.60 0.00 -1.64 0.00 0.00 178.16 177.69 1k3b h ALA 287 N 1.22 1.38 -0.04 1.82 0.00 -1.10 0.51 119.26 123.04 1k3b h ALA 287 Ca 0.27 -0.05 -0.17 0.00 0.00 0.00 0.00 54.91 54.96 1k3b h ALA 287 Cb 0.04 -0.35 0.01 0.00 0.00 0.00 0.00 17.79 17.50 1k3b h ALA 287 CO -0.04 0.55 -0.64 0.37 0.00 0.00 0.00 179.25 179.48 1k3b h GLN 288 N 1.19 0.51 0.04 0.00 4.15 -0.47 -2.68 115.11 117.84 1k3b h GLN 288 Ca 0.35 -0.49 -0.11 0.00 0.77 0.00 0.00 58.65 59.17 1k3b h GLN 288 Cb -0.06 0.13 0.01 0.00 0.21 0.00 0.00 27.48 27.77 1k3b h GLN 288 CO -0.09 1.13 -0.44 -0.44 -1.93 0.00 0.00 178.83 177.05 1k3b h ASP 289 N 0.07 0.33 0.00 -0.69 3.45 -0.83 -3.42 116.42 115.33 1k3b h ASP 289 Ca -0.07 -0.85 -0.06 0.00 0.43 0.00 0.00 57.03 56.49 1k3b h ASP 289 Cb 1.32 -0.10 -0.01 0.00 -0.56 0.00 0.00 39.33 39.98 1k3b h ASP 289 CO 0.13 1.14 -1.34 0.49 -1.57 0.00 0.00 179.24 178.08 1k3b n PHE 290 N -4.36 0.00 0.00 4.55 3.01 0.04 -5.08 117.46 115.63 1k3b n PHE 290 Ca -0.11 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.35 1k3b n PHE 290 Cb 0.62 -0.22 0.00 0.00 -0.01 0.00 0.00 39.48 39.87 1k3b n PHE 290 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1k3b n GLY 291 N 2.42 -0.86 3.43 1.37 0.00 -0.47 -4.98 105.19 106.10 1k3b n GLY 291 Ca -0.06 -1.63 -0.30 0.00 0.00 0.00 0.00 46.02 44.04 1k3b n GLY 291 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1k3b s LEU 292 N -2.74 2.49 0.37 0.99 1.02 0.50 -4.77 118.68 116.54 1k3b s LEU 292 Ca 0.00 -0.55 0.08 0.00 0.02 0.00 0.00 54.13 53.67 1k3b s LEU 292 Cb 0.00 -1.42 -0.04 0.00 0.02 0.00 0.00 46.19 44.75 1k3b s LEU 292 CO 0.00 0.22 0.24 0.68 0.02 0.00 0.00 176.35 177.51 1k3b s VAL 293 N -0.98 2.94 0.63 -1.59 -7.23 -1.26 -0.10 120.40 112.80 1k3b s VAL 293 Ca 0.15 -1.54 -0.12 0.00 -1.81 0.00 0.00 61.98 58.65 1k3b s VAL 293 Cb -0.10 -3.03 -0.03 0.00 0.56 0.00 0.00 36.38 33.77 1k3b s VAL 293 CO 0.06 -0.11 1.04 -1.61 -0.31 0.00 0.00 175.10 174.17 1k3b s GLU 294 N -3.95 3.39 0.28 4.82 2.02 -1.26 -0.56 118.70 123.43 1k3b s GLU 294 Ca 0.41 0.92 0.02 0.00 0.02 0.00 0.00 54.97 56.34 1k3b s GLU 294 Cb -0.02 -2.05 0.61 0.00 0.10 0.00 0.00 34.13 32.77 1k3b s GLU 294 CO 0.25 -0.74 1.77 1.49 0.02 0.00 0.00 175.26 178.05 1k3b h GLU 295 N -0.15 0.69 0.00 1.61 4.57 -0.70 -0.96 114.58 119.64 1k3b h GLU 295 Ca -0.45 -0.04 -0.02 0.00 -1.18 0.00 0.00 59.36 57.67 1k3b h GLU 295 Cb 1.20 -0.16 -0.00 0.00 -0.16 0.00 0.00 28.75 29.63 1k3b h GLU 295 CO 0.59 0.46 -0.11 0.00 -1.18 0.00 0.00 179.01 178.77 1k3b h ALA 296 N 1.59 1.64 -0.16 2.92 0.00 -1.93 -0.84 119.26 122.48 1k3b h ALA 296 Ca 0.51 -0.10 -0.17 0.00 0.00 0.00 0.00 54.91 55.16 1k3b h ALA 296 Cb 0.73 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 1k3b h ALA 296 CO -0.36 0.14 -0.59 0.00 0.00 0.00 0.00 179.25 178.44 1k3b s PHE 298 N -3.92 0.25 0.43 0.00 2.19 -0.82 -2.35 117.98 113.76 1k3b s PHE 298 Ca -0.07 -1.77 -0.23 0.00 0.33 0.00 0.00 56.93 55.19 1k3b s PHE 298 Cb 0.11 -0.54 -0.11 0.00 -1.31 0.00 0.00 43.02 41.17 1k3b s PHE 298 CO 0.84 -0.96 0.83 -2.30 1.83 0.00 0.00 175.22 175.45 1k3b n PRO 299 N 2.92 1.00 -2.06 10.12 -0.02 -0.38 -4.43 135.00 142.14 1k3b n PRO 299 Ca 0.26 0.36 -0.41 0.00 -2.02 0.00 0.00 63.50 61.69 1k3b n PRO 299 Cb 0.50 -1.83 -0.02 0.00 -0.02 0.00 0.00 33.50 32.13 1k3b n PRO 299 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 1k3b s TYR 300 N -1.36 3.01 0.00 6.00 5.04 -1.26 -4.81 117.35 123.96 1k3b s TYR 300 Ca 0.64 1.28 0.00 0.00 -2.44 0.00 0.00 57.07 56.55 1k3b s TYR 300 Cb -0.57 -3.75 0.00 0.00 0.35 0.00 0.00 41.96 37.99 1k3b s TYR 300 CO 0.57 -2.19 0.00 2.41 -1.34 0.00 0.00 175.55 175.00 1k3b n THR 301 N 1.27 0.00 -1.23 4.34 -1.04 -1.26 -5.04 114.28 111.32 1k3b n THR 301 Ca 0.02 0.00 -0.01 0.00 -2.04 0.00 0.00 64.05 62.03 1k3b n THR 301 Cb 0.41 -0.71 -0.00 0.00 -1.82 0.00 0.00 70.33 68.21 1k3b n THR 301 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1k3b n GLY 302 N 2.86 0.41 3.31 3.41 0.00 -1.26 -5.04 105.19 108.88 1k3b n GLY 302 Ca 0.00 -1.02 -0.11 0.00 0.00 0.00 0.00 46.02 44.89 1k3b n GLY 302 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1k3b s THR 303 N -2.03 0.01 -1.29 2.61 -4.23 -1.26 -4.10 115.64 105.36 1k3b s THR 303 Ca 0.00 -1.81 -0.08 0.00 -1.18 0.00 0.00 61.69 58.62 1k3b s THR 303 Cb 0.00 -2.37 -0.08 0.00 1.34 0.00 0.00 72.50 71.39 1k3b s THR 303 CO 0.00 -0.03 2.97 0.47 -0.54 0.00 0.00 174.62 177.49 1k3b n ASP 304 N -0.29 8.05 -4.76 3.99 10.43 -1.26 -4.78 116.55 127.92 1k3b n ASP 304 Ca 0.00 -2.67 -0.31 0.00 2.57 0.00 0.00 54.79 54.38 1k3b n ASP 304 Cb 0.65 -1.50 0.09 0.00 1.84 0.00 0.00 41.12 42.20 1k3b n ASP 304 CO 0.00 0.00 0.00 -0.94 -1.07 0.00 0.00 177.20 175.19 1k3b s SER 305 N 1.80 4.52 0.77 -2.24 1.04 -1.26 -4.99 113.70 113.34 1k3b s SER 305 Ca 0.67 1.88 -0.12 0.00 0.48 0.00 0.00 55.95 58.86 1k3b s SER 305 Cb 0.21 -2.53 0.06 0.00 0.10 0.00 0.00 66.02 63.86 1k3b s SER 305 CO -0.06 -2.03 1.12 -2.16 0.98 0.00 0.00 173.24 171.09 1k3b s PRO 306 N -4.73 2.15 -1.11 4.02 0.04 -1.26 -4.63 135.00 129.47 1k3b s PRO 306 Ca 0.63 1.36 -0.22 0.00 0.04 0.00 0.00 61.00 62.81 1k3b s PRO 306 Cb -0.18 -1.87 0.03 0.00 0.04 0.00 0.00 34.50 32.51 1k3b s PRO 306 CO 0.53 -1.75 1.67 0.00 0.04 0.00 0.00 177.00 177.49 1k3b s LYS 308 N 5.18 0.03 0.06 0.00 2.36 -1.26 -5.04 119.74 121.06 1k3b s LYS 308 Ca 0.54 0.39 0.01 0.00 -2.55 0.00 0.00 55.97 54.37 1k3b s LYS 308 Cb 0.00 -0.26 -0.00 0.00 -1.05 0.00 0.00 37.83 36.52 1k3b s LYS 308 CO -0.00 -0.23 0.05 0.00 1.55 0.00 0.00 175.35 176.72 1k3b n MET 309 N 4.66 0.13 -1.40 4.03 0.00 -1.26 -4.97 117.12 118.30 1k3b n MET 309 Ca -0.18 -0.57 -0.31 0.00 0.00 0.00 0.00 57.70 56.65 1k3b n MET 309 Cb 0.51 0.45 0.09 0.00 0.00 0.00 0.00 33.22 34.27 1k3b n MET 309 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 175.97 176.12 1k3b s LYS 310 N -2.23 2.23 0.54 3.17 1.02 -0.99 -5.02 119.74 118.45 1k3b s LYS 310 Ca 0.07 0.92 -0.15 0.00 0.02 0.00 0.00 55.97 56.83 1k3b s LYS 310 Cb 0.00 -1.91 -0.07 0.00 -0.52 0.00 0.00 37.83 35.33 1k3b s LYS 310 CO 0.05 -1.59 0.99 -1.21 -0.92 0.00 0.00 175.35 172.66 1k3b s GLU 311 N -5.01 3.85 -1.28 1.68 2.02 -1.26 -4.41 118.70 114.30 1k3b s GLU 311 Ca 0.61 0.89 -0.23 0.00 0.02 0.00 0.00 54.97 56.25 1k3b s GLU 311 Cb -0.16 -2.13 0.03 0.00 0.10 0.00 0.00 34.13 31.97 1k3b s GLU 311 CO 0.55 -0.34 0.55 -0.25 0.02 0.00 0.00 175.26 175.79 1k3b n ASP 312 N -1.87 -3.02 -4.80 -0.19 10.43 -1.26 -4.96 116.55 110.87 1k3b n ASP 312 Ca 0.06 -1.23 -0.38 0.00 2.57 0.00 0.00 54.79 55.81 1k3b n ASP 312 Cb 0.54 -2.02 -0.06 0.00 1.84 0.00 0.00 41.12 41.42 1k3b n ASP 312 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1k3b s PHE 314 N -0.80 2.80 -0.10 0.00 2.19 -1.26 -5.02 117.98 115.78 1k3b s PHE 314 Ca 0.27 1.44 0.04 0.00 0.33 0.00 0.00 56.93 59.01 1k3b s PHE 314 Cb -0.18 -3.61 0.00 0.00 -1.31 0.00 0.00 43.02 37.93 1k3b s PHE 314 CO 0.16 -2.00 -0.23 1.03 1.83 0.00 0.00 175.22 176.00 1k3b s ARG 315 N -2.39 3.00 -0.03 10.12 0.52 -1.26 -4.28 118.95 124.63 1k3b s ARG 315 Ca 0.60 -0.86 -0.16 0.00 -0.52 0.00 0.00 55.73 54.78 1k3b s ARG 315 Cb -0.36 -2.28 -0.05 0.00 0.52 0.00 0.00 34.95 32.78 1k3b s ARG 315 CO 0.45 0.16 0.45 0.71 0.02 0.00 0.00 175.30 177.09 1k3b s TYR 316 N 0.40 3.66 0.31 -0.53 1.51 0.85 -4.75 117.35 118.81 1k3b s TYR 316 Ca -0.18 0.98 0.10 0.00 -1.01 0.00 0.00 57.07 56.96 1k3b s TYR 316 Cb -0.18 -2.40 -0.05 0.00 -0.11 0.00 0.00 41.96 39.22 1k3b s TYR 316 CO 0.08 0.48 -0.04 0.71 -1.11 0.00 0.00 175.55 175.66 1k3b s TYR 317 N -0.50 2.51 -0.23 2.71 1.51 -1.26 -0.37 117.35 121.72 1k3b s TYR 317 Ca 0.25 -0.37 -0.07 0.00 -1.01 0.00 0.00 57.07 55.86 1k3b s TYR 317 Cb -0.16 -1.31 -0.03 0.00 -0.11 0.00 0.00 41.96 40.34 1k3b s TYR 317 CO 0.13 0.57 0.06 -1.12 -1.11 0.00 0.00 175.55 174.07 1k3b s SER 318 N -3.66 5.17 0.31 2.29 0.01 -1.10 -4.89 113.70 111.83 1k3b s SER 318 Ca 0.33 -0.16 0.26 0.00 1.31 0.00 0.00 55.95 57.69 1k3b s SER 318 Cb -0.02 -1.92 0.86 0.00 0.21 0.00 0.00 66.02 65.15 1k3b s SER 318 CO 0.18 0.01 1.76 0.77 0.41 0.00 0.00 173.24 176.37 1k3b h SER 319 N 7.89 0.00 -4.68 2.44 4.64 -1.94 -3.37 113.55 118.52 1k3b h SER 319 Ca -0.37 0.00 0.01 0.00 -0.47 0.00 0.00 61.79 60.96 1k3b h SER 319 Cb 1.18 0.00 -0.19 0.00 -0.31 0.00 0.00 62.40 63.08 1k3b h SER 319 CO 0.60 0.00 0.35 -0.70 -0.87 0.00 0.00 176.83 176.20 1k3b s GLU 320 N -3.26 0.92 -0.03 4.77 -6.30 -1.26 -5.13 118.70 108.41 1k3b s GLU 320 Ca 0.07 0.04 -0.30 0.00 -2.50 0.00 0.00 54.97 52.27 1k3b s GLU 320 Cb 0.10 0.43 0.07 0.00 0.00 0.00 0.00 34.13 34.73 1k3b s GLU 320 CO 0.54 -0.32 0.67 1.52 0.02 0.00 0.00 175.26 177.69 1k3b s TYR 321 N -1.82 -0.65 -0.11 5.30 1.13 -1.26 -4.93 117.35 115.00 1k3b s TYR 321 Ca -0.04 1.05 -0.31 0.00 -1.41 0.00 0.00 57.07 56.36 1k3b s TYR 321 Cb -0.00 0.42 0.12 0.00 -1.10 0.00 0.00 41.96 41.40 1k3b s TYR 321 CO 0.01 -0.63 1.02 -3.38 -2.51 0.00 0.00 175.55 170.06 1k3b s HIS 322 N -1.42 -0.30 0.18 -3.49 -3.43 -1.26 -5.06 115.29 100.51 1k3b s HIS 322 Ca -0.10 0.33 -0.30 0.00 -0.80 0.00 0.00 55.06 54.20 1k3b s HIS 322 Cb -0.00 0.50 -0.08 0.00 -1.43 0.00 0.00 32.58 31.57 1k3b s HIS 322 CO 0.08 -0.38 1.07 0.71 -2.00 0.00 0.00 174.74 174.22 1k3b s TYR 323 N -2.13 3.66 0.21 0.38 2.02 -1.26 -4.98 117.35 115.25 1k3b s TYR 323 Ca 0.04 1.66 -0.30 0.00 -0.37 0.00 0.00 57.07 58.09 1k3b s TYR 323 Cb -0.01 -3.22 -0.10 0.00 -0.40 0.00 0.00 41.96 38.24 1k3b s TYR 323 CO -0.04 -0.40 1.45 0.14 -1.57 0.00 0.00 175.55 175.13 1k3b s VAL 324 N -0.35 2.77 0.00 0.71 -7.23 -1.26 -0.80 120.40 114.24 1k3b s VAL 324 Ca 0.48 0.61 0.00 0.00 -1.81 0.00 0.00 61.98 61.26 1k3b s VAL 324 Cb -0.28 -3.39 0.00 0.00 0.56 0.00 0.00 36.38 33.26 1k3b s VAL 324 CO 0.34 0.08 0.00 0.61 -0.31 0.00 0.00 175.10 175.83 1k3b n GLY 325 N 2.68 0.52 0.00 2.32 0.00 -1.26 -2.95 105.19 106.50 1k3b n GLY 325 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 1k3b n GLY 325 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1k3b n GLY 326 N -1.35 2.85 3.76 -0.02 0.00 0.02 -4.65 105.19 105.81 1k3b n GLY 326 Ca 0.00 -0.13 -0.06 0.00 0.00 0.00 0.00 46.02 45.82 1k3b n GLY 326 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1k3b s PHE 327 N -2.56 -0.21 -0.04 1.61 -0.71 -1.24 -4.55 117.98 110.27 1k3b s PHE 327 Ca 0.00 -0.15 -0.30 0.00 -1.04 0.00 0.00 56.93 55.44 1k3b s PHE 327 Cb 0.00 0.66 -0.06 0.00 -1.21 0.00 0.00 43.02 42.41 1k3b s PHE 327 CO 0.00 -1.03 1.72 -0.47 -1.34 0.00 0.00 175.22 174.10 1k3b s TYR 328 N -3.65 1.84 0.00 3.49 6.14 -1.26 -1.78 117.35 122.13 1k3b s TYR 328 Ca 0.10 0.09 0.00 0.00 0.64 0.00 0.00 57.07 57.90 1k3b s TYR 328 Cb -0.04 -3.98 0.00 0.00 0.42 0.00 0.00 41.96 38.36 1k3b s TYR 328 CO 0.03 -4.14 0.00 0.41 0.64 0.00 0.00 175.55 172.48 1k3b n GLY 329 N 4.24 1.12 1.13 8.97 0.00 -1.26 -4.98 105.19 114.42 1k3b n GLY 329 Ca 0.18 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.30 1k3b n GLY 329 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1k3b n GLY 330 N -0.42 2.38 3.79 -0.02 0.00 -0.73 -5.00 105.19 105.20 1k3b n GLY 330 Ca 0.00 -0.68 -0.35 0.00 0.00 0.00 0.00 46.02 45.00 1k3b n GLY 330 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1k3b s ASN 332 N -1.85 -0.35 0.14 0.00 2.20 -1.26 -5.03 114.94 108.79 1k3b s ASN 332 Ca 0.65 -0.41 -0.16 0.00 -0.94 0.00 0.00 52.86 52.00 1k3b s ASN 332 Cb -0.18 0.67 0.01 0.00 -2.00 0.00 0.00 41.25 39.74 1k3b s ASN 332 CO 0.22 -1.19 1.74 -0.08 -2.94 0.00 0.00 177.10 174.86 1k3b h GLU 333 N 2.03 0.58 -0.27 3.55 4.81 -1.99 -1.56 114.58 121.74 1k3b h GLU 333 Ca -0.25 -0.07 0.05 0.00 -0.13 0.00 0.00 59.36 58.96 1k3b h GLU 333 Cb 1.27 -0.11 -0.05 0.00 0.63 0.00 0.00 28.75 30.49 1k3b h GLU 333 CO 0.30 0.48 -0.04 0.00 -0.73 0.00 0.00 179.01 179.02 1k3b h ALA 334 N 1.07 0.21 -0.15 2.92 0.00 -2.00 -0.50 119.26 120.81 1k3b h ALA 334 Ca 0.14 0.09 -0.08 0.00 0.00 0.00 0.00 54.91 55.07 1k3b h ALA 334 Cb 0.07 0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1k3b h ALA 334 CO -0.02 -0.45 -0.27 -0.07 0.00 0.00 0.00 179.25 178.44 1k3b h LEU 335 N 0.03 0.27 -0.28 0.00 3.38 -1.95 -2.18 115.31 114.59 1k3b h LEU 335 Ca 0.13 -0.09 -0.03 0.00 0.09 0.00 0.00 57.88 57.98 1k3b h LEU 335 Cb 0.19 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 1k3b h LEU 335 CO -0.25 0.55 0.05 0.24 0.09 0.00 0.00 178.44 179.11 1k3b h MET 336 N 0.25 0.47 0.00 1.13 2.86 -0.53 -0.80 114.93 118.29 1k3b h MET 336 Ca 0.04 -0.12 -0.07 0.00 -2.06 0.00 0.00 59.70 57.49 1k3b h MET 336 Cb 0.61 -0.05 -0.01 0.00 0.06 0.00 0.00 31.60 32.21 1k3b h MET 336 CO 0.04 0.58 -0.32 1.57 1.06 0.00 0.00 176.91 179.84 1k3b h LYS 337 N 0.28 0.00 -0.20 1.72 2.10 -0.90 0.12 116.57 119.69 1k3b h LYS 337 Ca 0.09 0.00 -0.06 0.00 -2.00 0.00 0.00 60.65 58.67 1k3b h LYS 337 Cb 0.34 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.66 1k3b h LYS 337 CO 0.01 0.32 -0.13 -0.07 -2.00 0.00 0.00 179.45 177.57 1k3b h LEU 338 N 0.00 0.46 -0.31 7.07 3.38 -1.17 -2.25 115.31 122.48 1k3b h LEU 338 Ca -0.00 -0.44 0.01 0.00 0.09 0.00 0.00 57.88 57.54 1k3b h LEU 338 Cb 0.84 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.44 1k3b h LEU 338 CO 0.04 0.80 0.19 -0.08 0.09 0.00 0.00 178.44 179.48 1k3b h GLU 339 N 0.12 0.38 0.39 1.13 4.57 -0.83 -1.15 114.58 119.20 1k3b h GLU 339 Ca 0.04 -0.02 -0.01 0.00 -1.18 0.00 0.00 59.36 58.19 1k3b h GLU 339 Cb 0.64 -0.09 -0.02 0.00 -0.16 0.00 0.00 28.75 29.13 1k3b h GLU 339 CO 0.04 0.25 -0.32 1.25 -1.18 0.00 0.00 179.01 179.05 1k3b h LEU 340 N 0.39 -0.84 -0.43 1.64 5.85 -0.90 0.32 115.31 121.33 1k3b h LEU 340 Ca 0.12 0.07 -0.10 0.00 0.84 0.00 0.00 57.88 58.81 1k3b h LEU 340 Cb -0.01 0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.27 1k3b h LEU 340 CO -0.05 -0.47 -0.48 -0.37 -0.34 0.00 0.00 178.44 176.74 1k3b h VAL 341 N -0.72 0.92 0.00 1.05 -1.51 -1.38 -0.12 116.25 114.50 1k3b h VAL 341 Ca -0.03 -1.98 0.00 0.00 -1.23 0.00 0.00 66.70 63.46 1k3b h VAL 341 Cb 0.62 2.22 0.00 0.00 -2.13 0.00 0.00 31.29 32.01 1k3b h VAL 341 CO -0.02 0.47 -1.01 1.41 -1.23 0.00 0.00 177.57 177.19 1k3b n HIS 342 N -3.37 0.81 0.00 5.19 8.25 -0.44 -4.62 115.22 121.04 1k3b n HIS 342 Ca 0.01 0.23 0.00 0.00 -0.26 0.00 0.00 57.72 57.70 1k3b n HIS 342 Cb 0.64 -0.85 0.00 0.00 1.12 0.00 0.00 29.99 30.90 1k3b n HIS 342 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 1k3b n HIS 343 N -2.52 0.00 0.00 4.41 8.25 0.11 -5.05 115.22 120.42 1k3b n HIS 343 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1k3b n HIS 343 Cb 0.53 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.64 1k3b n HIS 343 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1k3b n GLY 344 N 1.21 1.38 3.65 -1.41 0.00 -0.06 -4.89 105.19 105.08 1k3b n GLY 344 Ca 0.00 -2.27 -0.39 0.00 0.00 0.00 0.00 46.02 43.36 1k3b n GLY 344 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1k3b n PRO 345 N -0.95 1.32 -4.18 1.61 -0.02 -1.26 -4.07 135.00 127.44 1k3b n PRO 345 Ca 0.00 0.49 -0.12 0.00 -2.02 0.00 0.00 63.50 61.84 1k3b n PRO 345 Cb 0.00 -2.26 -0.10 0.00 -0.02 0.00 0.00 33.50 31.12 1k3b n PRO 345 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1k3b s MET 346 N -2.53 0.85 0.18 -0.52 0.23 -1.26 -4.79 119.30 111.47 1k3b s MET 346 Ca 0.70 -1.26 -0.30 0.00 -1.03 0.00 0.00 55.69 53.80 1k3b s MET 346 Cb -0.46 -0.38 -0.08 0.00 -1.53 0.00 0.00 34.83 32.39 1k3b s MET 346 CO 0.51 0.03 1.06 0.00 -2.03 0.00 0.00 175.02 174.59 1k3b s ALA 347 N -3.07 3.35 0.15 3.16 0.00 -1.26 -4.97 121.76 119.12 1k3b s ALA 347 Ca 0.09 0.76 0.02 0.00 0.00 0.00 0.00 51.96 52.83 1k3b s ALA 347 Cb 0.01 -3.32 -0.04 0.00 0.00 0.00 0.00 23.12 19.77 1k3b s ALA 347 CO -0.02 -0.12 -0.03 0.14 0.00 0.00 0.00 175.76 175.73 1k3b s VAL 348 N -0.41 0.74 0.06 0.00 -7.23 -1.26 -5.08 120.40 107.22 1k3b s VAL 348 Ca 0.47 -1.98 0.03 0.00 -1.81 0.00 0.00 61.98 58.70 1k3b s VAL 348 Cb -0.28 -1.95 -0.03 0.00 0.56 0.00 0.00 36.38 34.68 1k3b s VAL 348 CO 0.34 -0.63 -0.10 0.00 -0.31 0.00 0.00 175.10 174.40 1k3b s ALA 349 N -3.61 0.85 0.29 1.32 0.00 -1.26 -5.09 121.76 114.26 1k3b s ALA 349 Ca 0.19 -0.90 -0.09 0.00 0.00 0.00 0.00 51.96 51.16 1k3b s ALA 349 Cb 0.05 -0.01 0.00 0.00 0.00 0.00 0.00 23.12 23.17 1k3b s ALA 349 CO 0.01 0.05 0.50 -0.59 0.00 0.00 0.00 175.76 175.73 1k3b s PHE 350 N -1.45 0.59 -0.36 0.00 -0.12 -1.26 -5.13 117.98 110.26 1k3b s PHE 350 Ca -0.05 -0.94 -0.17 0.00 -0.05 0.00 0.00 56.93 55.72 1k3b s PHE 350 Cb -0.09 0.15 -0.00 0.00 -0.63 0.00 0.00 43.02 42.44 1k3b s PHE 350 CO 0.01 -1.09 0.45 -2.00 -0.05 0.00 0.00 175.22 172.53 1k3b s GLU 351 N -3.52 3.54 -0.00 1.99 2.56 -1.26 -5.04 118.70 116.96 1k3b s GLU 351 Ca 0.25 -0.33 -0.27 0.00 0.00 0.00 0.00 54.97 54.62 1k3b s GLU 351 Cb -0.01 -3.83 -0.04 0.00 2.00 0.00 0.00 34.13 32.26 1k3b s GLU 351 CO 0.13 -0.63 0.87 0.08 -0.56 0.00 0.00 175.26 175.15 1k3b s VAL 352 N 2.23 4.87 0.32 3.70 1.01 -1.26 -5.06 120.40 126.21 1k3b s VAL 352 Ca 0.15 1.82 0.10 0.00 0.00 0.00 0.00 61.98 64.06 1k3b s VAL 352 Cb -0.16 -4.21 -0.05 0.00 0.00 0.00 0.00 36.38 31.95 1k3b s VAL 352 CO 0.13 0.23 -0.06 -0.31 0.00 0.00 0.00 175.10 175.08 1k3b s TYR 353 N 0.73 2.47 0.26 5.22 2.02 -1.26 -5.02 117.35 121.76 1k3b s TYR 353 Ca 0.46 -0.41 -0.02 0.00 -0.37 0.00 0.00 57.07 56.73 1k3b s TYR 353 Cb -0.20 -1.32 0.54 0.00 -0.40 0.00 0.00 41.96 40.57 1k3b s TYR 353 CO 0.25 0.57 1.72 0.22 -1.57 0.00 0.00 175.55 176.74 1k3b h ASP 354 N 1.97 0.30 -0.15 2.29 3.58 -1.97 0.15 116.42 122.60 1k3b h ASP 354 Ca -0.42 0.12 0.04 0.00 0.42 0.00 0.00 57.03 57.19 1k3b h ASP 354 Cb 1.25 0.10 -0.01 0.00 1.72 0.00 0.00 39.33 42.40 1k3b h ASP 354 CO 0.66 0.08 0.11 -2.24 -2.88 0.00 0.00 179.24 174.97 1k3b h ASP 355 N 0.44 0.00 0.33 2.28 2.03 -1.96 0.37 116.42 119.92 1k3b h ASP 355 Ca 0.46 0.00 -0.13 0.00 -0.73 0.00 0.00 57.03 56.62 1k3b h ASP 355 Cb 0.75 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 39.24 1k3b h ASP 355 CO -0.44 0.00 -0.55 0.15 -1.03 0.00 0.00 179.24 177.37 1k3b h PHE 356 N 0.00 0.29 -0.67 4.15 3.04 -1.05 -3.19 116.94 119.51 1k3b h PHE 356 Ca 0.07 -0.10 0.10 0.00 3.98 0.00 0.00 57.97 62.02 1k3b h PHE 356 Cb 0.30 -0.06 -0.07 0.00 2.56 0.00 0.00 35.95 38.68 1k3b h PHE 356 CO 0.00 0.73 0.29 -0.07 -2.02 0.00 0.00 178.31 177.24 1k3b h LEU 357 N 0.18 0.34 -3.80 0.59 3.38 -0.71 -0.96 115.31 114.32 1k3b h LEU 357 Ca 0.00 0.07 -0.54 0.00 0.09 0.00 0.00 57.88 57.51 1k3b h LEU 357 Cb 1.02 0.03 -0.25 0.00 0.09 0.00 0.00 40.66 41.55 1k3b h LEU 357 CO 0.08 0.19 0.69 0.00 0.09 0.00 0.00 178.44 179.49 1k3b n HIS 358 N -4.94 2.70 -2.53 1.13 1.44 -1.21 -4.94 115.22 106.88 1k3b n HIS 358 Ca 0.10 -2.42 -0.41 0.00 -2.01 0.00 0.00 57.72 52.99 1k3b n HIS 358 Cb 0.29 -1.18 -0.04 0.00 0.12 0.00 0.00 29.99 29.18 1k3b n HIS 358 CO 0.00 0.00 0.00 -0.47 -2.81 0.00 0.00 176.34 173.06 1k3b s TYR 359 N -3.12 3.63 -0.02 -1.40 6.14 -0.37 -4.92 117.35 117.30 1k3b s TYR 359 Ca 0.53 1.65 -0.00 0.00 0.64 0.00 0.00 57.07 59.89 1k3b s TYR 359 Cb 0.42 -3.25 -0.01 0.00 0.42 0.00 0.00 41.96 39.55 1k3b s TYR 359 CO 0.02 -0.48 -0.02 1.63 0.64 0.00 0.00 175.55 177.34 1k3b n LYS 360 N 2.08 0.04 -3.75 4.97 4.01 -1.26 -5.11 118.16 119.14 1k3b n LYS 360 Ca 0.02 0.01 -0.06 0.00 -0.51 0.00 0.00 58.31 57.77 1k3b n LYS 360 Cb 0.46 -0.84 -0.02 0.00 -0.51 0.00 0.00 35.03 34.13 1k3b n LYS 360 CO 0.00 0.00 0.00 -1.59 -1.11 0.00 0.00 177.40 174.70 1k3b s LYS 361 N -2.03 1.38 0.31 1.97 -2.85 -1.26 -5.16 119.74 112.09 1k3b s LYS 361 Ca -0.02 -0.73 0.00 0.00 -1.00 0.00 0.00 55.97 54.21 1k3b s LYS 361 Cb 0.01 0.49 0.00 0.00 -2.06 0.00 0.00 37.83 36.27 1k3b s LYS 361 CO 0.04 -0.63 0.00 0.41 0.10 0.00 0.00 175.35 175.27 1k3b n GLY 362 N -0.44 -1.81 3.27 0.59 0.00 -1.26 -4.81 105.19 100.72 1k3b n GLY 362 Ca -0.06 -1.90 -0.41 0.00 0.00 0.00 0.00 46.02 43.65 1k3b n GLY 362 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1k3b s ILE 363 N 0.00 4.33 0.53 -0.61 1.01 -1.26 -5.07 121.20 120.13 1k3b s ILE 363 Ca 0.00 -1.43 -0.22 0.00 0.00 0.00 0.00 60.65 59.01 1k3b s ILE 363 Cb 0.00 -3.67 -0.05 0.00 0.01 0.00 0.00 42.46 38.74 1k3b s ILE 363 CO 0.00 -0.56 1.28 -0.47 0.00 0.00 0.00 174.94 175.19 1k3b s TYR 364 N 1.44 2.47 0.00 3.97 6.14 -1.26 -5.04 117.35 125.07 1k3b s TYR 364 Ca 0.04 1.44 -0.27 0.00 0.64 0.00 0.00 57.07 58.92 1k3b s TYR 364 Cb -0.24 -3.63 0.06 0.00 0.42 0.00 0.00 41.96 38.58 1k3b s TYR 364 CO 0.02 -2.40 0.62 -1.58 0.64 0.00 0.00 175.55 172.85 1k3b s HIS 365 N -1.42 -0.57 0.29 4.97 2.46 -1.26 -5.18 115.29 114.59 1k3b s HIS 365 Ca 0.70 0.83 0.00 0.00 0.47 0.00 0.00 55.06 57.06 1k3b s HIS 365 Cb -0.35 0.40 0.00 0.00 -0.13 0.00 0.00 32.58 32.50 1k3b s HIS 365 CO 0.42 -0.64 0.00 -2.39 -2.47 0.00 0.00 174.74 169.65 1k3b n HIS 366 N 0.63 -2.21 0.00 3.88 1.44 -1.26 -5.03 115.22 112.67 1k3b n HIS 366 Ca -0.19 1.16 0.00 0.00 -2.01 0.00 0.00 57.72 56.69 1k3b n HIS 366 Cb 0.59 -2.01 0.00 0.00 0.12 0.00 0.00 29.99 28.69 1k3b n HIS 366 CO 0.00 0.00 0.00 2.41 -2.81 0.00 0.00 176.34 175.94 1k3b n THR 367 N -3.55 0.00 0.00 0.61 -1.04 -1.26 -4.91 114.28 104.13 1k3b n THR 367 Ca -0.02 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.99 1k3b n THR 367 Cb 0.40 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.91 1k3b n THR 367 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1k3b n GLY 368 N 0.00 1.04 0.00 3.41 0.00 -1.26 -4.96 105.19 103.42 1k3b n GLY 368 Ca 0.00 0.60 0.00 0.00 0.00 0.00 0.00 46.02 46.62 1k3b n GLY 368 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1k3b n LEU 369 N 0.00 0.00 0.00 0.99 0.00 -1.26 -5.28 117.00 111.45 1k3b n LEU 369 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 56.01 56.01 1k3b n LEU 369 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 43.42 43.42 1k3b n LEU 369 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.39 176.25