#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3k3h s LEU 187 N 0.00 4.43 -0.04 -3.48 1.43 -1.26 -4.92 118.68 114.84 3k3h s LEU 187 Ca 0.00 -3.31 -0.38 0.00 -1.03 0.00 0.00 54.13 49.41 3k3h s LEU 187 Cb 0.00 -1.61 -0.17 0.00 0.03 0.00 0.00 46.19 44.44 3k3h s LEU 187 CO 0.00 -0.18 1.45 0.18 0.23 0.00 0.00 176.35 178.03 3k3h n LEU 188 N 2.71 1.75 -4.80 1.79 4.77 -1.26 -4.93 117.00 117.02 3k3h n LEU 188 Ca 0.11 1.11 -0.33 0.00 -0.03 0.00 0.00 56.01 56.86 3k3h n LEU 188 Cb 0.33 -1.15 -0.01 0.00 -2.33 0.00 0.00 43.42 40.26 3k3h n LEU 188 CO 0.31 -0.92 0.71 -0.94 -1.33 0.00 0.00 177.39 175.23 3k3h s SER 189 N 1.40 6.07 0.66 -1.43 1.04 -1.26 -4.86 113.70 115.32 3k3h s SER 189 Ca 0.89 1.84 0.38 0.00 0.48 0.00 0.00 55.95 59.54 3k3h s SER 189 Cb -1.02 -2.54 2.07 0.00 0.10 0.00 0.00 66.02 64.63 3k3h s SER 189 CO 0.54 -0.97 2.19 1.55 0.98 0.00 0.00 173.24 177.52 3k3h h PRO 190 N 0.90 0.00 -0.16 4.02 0.13 -1.99 -0.87 132.00 134.03 3k3h h PRO 190 Ca -0.48 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 64.53 3k3h h PRO 190 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 3k3h h PRO 190 CO 0.58 0.00 -0.40 0.93 -0.23 0.00 0.00 178.00 178.89 3k3h h GLU 191 N 0.00 0.54 -0.55 0.86 3.07 -2.00 -2.91 114.58 113.59 3k3h h GLU 191 Ca 0.01 -0.38 -0.07 0.00 -0.50 0.00 0.00 59.36 58.42 3k3h h GLU 191 Cb 0.29 0.06 -0.02 0.00 -0.84 0.00 0.00 28.75 28.23 3k3h h GLU 191 CO -0.00 0.99 0.08 1.15 -1.40 0.00 0.00 179.01 179.83 3k3h h THR 192 N 0.18 1.24 0.00 1.13 2.02 -1.54 -2.30 112.91 113.64 3k3h h THR 192 Ca -0.01 -0.94 -0.03 0.00 0.77 0.00 0.00 66.41 66.20 3k3h h THR 192 Cb 1.01 0.73 -0.00 0.00 -1.74 0.00 0.00 68.15 68.15 3k3h h THR 192 CO 0.09 0.34 -0.16 0.40 0.37 0.00 0.00 175.52 176.56 3k3h h ILE 193 N 0.84 0.89 0.12 3.11 2.04 -1.38 -1.15 117.51 121.98 3k3h h ILE 193 Ca 0.17 -0.58 -0.29 0.00 1.00 0.00 0.00 64.86 65.16 3k3h h ILE 193 Cb 0.39 1.33 -0.00 0.00 -0.74 0.00 0.00 36.82 37.80 3k3h h ILE 193 CO 0.01 0.15 -1.42 -0.08 0.00 0.00 0.00 178.15 176.81 3k3h h GLU 194 N 0.00 0.25 0.00 2.37 4.81 -1.23 -3.31 114.58 117.47 3k3h h GLU 194 Ca -0.00 -0.43 -0.00 0.00 -0.13 0.00 0.00 59.36 58.79 3k3h h GLU 194 Cb 0.32 0.16 -0.00 0.00 0.63 0.00 0.00 28.75 29.86 3k3h h GLU 194 CO 0.02 1.14 -0.03 0.00 -0.73 0.00 0.00 179.01 179.41 3k3h h ALA 195 N 0.54 0.98 0.00 2.92 0.00 -1.17 -3.21 119.26 119.32 3k3h h ALA 195 Ca -0.20 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.69 3k3h h ALA 195 Cb 2.00 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.79 3k3h h ALA 195 CO 0.18 0.02 0.00 -0.11 0.00 0.00 0.00 179.25 179.34 3k3h n LEU 196 N -3.10 0.49 -0.67 0.00 7.94 -0.46 -1.97 117.00 119.24 3k3h n LEU 196 Ca 0.04 0.65 0.13 0.00 -1.11 0.00 0.00 56.01 55.72 3k3h n LEU 196 Cb 0.54 -0.62 0.37 0.00 0.53 0.00 0.00 43.42 44.23 3k3h n LEU 196 CO 0.34 -0.61 0.78 0.54 -1.11 0.00 0.00 177.39 177.33 3k3h n ARG 197 N -2.08 1.92 -4.57 1.96 1.74 -1.21 -4.56 116.66 109.85 3k3h n ARG 197 Ca 0.01 -1.34 -0.29 0.00 -0.77 0.00 0.00 57.85 55.46 3k3h n ARG 197 Cb 0.15 -1.47 -0.14 0.00 -1.02 0.00 0.00 32.46 29.99 3k3h n ARG 197 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 3k3h s LYS 198 N -1.96 1.53 0.00 5.56 1.02 -0.83 -4.42 119.74 120.63 3k3h s LYS 198 Ca 0.34 -1.25 0.09 0.00 0.02 0.00 0.00 55.97 55.17 3k3h s LYS 198 Cb 0.20 -1.90 0.41 0.00 -0.52 0.00 0.00 37.83 36.02 3k3h s LYS 198 CO 0.32 0.47 1.23 -0.35 -0.92 0.00 0.00 175.35 176.09 3k3h n PRO 199 N 1.23 0.06 0.00 -1.68 -0.04 -1.26 -1.92 135.00 131.39 3k3h n PRO 199 Ca -0.18 0.28 0.13 0.00 -0.04 0.00 0.00 63.50 63.70 3k3h n PRO 199 Cb 0.53 -1.50 0.50 0.00 -0.04 0.00 0.00 33.50 32.98 3k3h n PRO 199 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 3k3h n THR 200 N -1.40 0.00 -1.58 0.52 -2.24 -1.26 -4.45 114.28 103.87 3k3h n THR 200 Ca 0.03 -0.00 -0.47 0.00 -2.27 0.00 0.00 64.05 61.34 3k3h n THR 200 Cb 0.09 -0.24 -0.03 0.00 -2.10 0.00 0.00 70.33 68.05 3k3h n THR 200 CO 0.00 0.00 0.00 0.33 -0.57 0.00 0.00 175.07 174.83 3k3h n PHE 201 N -1.49 1.24 -3.06 4.78 7.35 -0.81 -4.78 117.46 120.69 3k3h n PHE 201 Ca 0.07 0.69 -0.44 0.00 -0.76 0.00 0.00 57.45 57.01 3k3h n PHE 201 Cb 0.34 -2.26 -0.04 0.00 0.35 0.00 0.00 39.48 37.86 3k3h n PHE 201 CO 0.00 0.00 0.00 0.34 -0.76 0.00 0.00 176.76 176.34 3k3h s ASP 202 N -0.25 6.18 0.14 -2.13 3.68 -1.26 -4.90 116.67 118.13 3k3h s ASP 202 Ca 0.67 -1.31 0.20 0.00 2.13 0.00 0.00 52.55 54.24 3k3h s ASP 202 Cb -0.79 -2.32 0.84 0.00 -1.45 0.00 0.00 42.92 39.19 3k3h s ASP 202 CO 0.55 -1.16 1.62 1.33 0.13 0.00 0.00 175.17 177.64 3k3h n VAL 203 N 5.63 0.86 0.16 1.11 0.24 -1.26 -3.31 118.33 121.76 3k3h n VAL 203 Ca -0.08 0.20 0.10 0.00 -2.04 0.00 0.00 64.34 62.53 3k3h n VAL 203 Cb 0.43 -1.04 0.08 0.00 -1.47 0.00 0.00 33.84 31.84 3k3h n VAL 203 CO 0.00 0.00 0.00 -0.50 -2.14 0.00 0.00 176.83 174.19 3k3h h TRP 204 N 0.00 0.00 0.00 6.34 4.06 -1.95 -3.35 115.95 121.05 3k3h h TRP 204 Ca 0.00 0.00 -0.04 0.00 2.06 0.00 0.00 58.89 60.91 3k3h h TRP 204 Cb 0.34 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.49 3k3h h TRP 204 CO 0.00 0.08 -0.20 -0.07 -3.56 0.00 0.00 178.44 174.69 3k3h h LEU 205 N 0.00 0.00-10.32 -4.49 3.38 -1.99 -3.46 115.31 98.43 3k3h h LEU 205 Ca -0.01 0.00 -0.44 0.00 0.09 0.00 0.00 57.88 57.52 3k3h h LEU 205 Cb 1.07 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.83 3k3h h LEU 205 CO 0.01 0.20 -0.31 0.26 0.09 0.00 0.00 178.44 178.68 3k3h s TRP 206 N -3.95 3.13 0.22 1.13 0.52 -1.26 -5.12 118.94 113.61 3k3h s TRP 206 Ca -0.01 -0.17 0.09 0.00 0.02 0.00 0.00 56.10 56.02 3k3h s TRP 206 Cb 0.12 -2.03 -0.04 0.00 -1.15 0.00 0.00 33.47 30.37 3k3h s TRP 206 CO 0.62 -0.05 -0.01 -1.21 0.02 0.00 0.00 176.95 176.33 3k3h s GLU 207 N -4.21 2.33 0.13 4.98 2.02 -1.26 -4.92 118.70 117.76 3k3h s GLU 207 Ca 0.45 -1.26 -0.15 0.00 0.02 0.00 0.00 54.97 54.03 3k3h s GLU 207 Cb -0.10 -2.25 0.07 0.00 0.10 0.00 0.00 34.13 31.95 3k3h s GLU 207 CO 0.32 0.41 0.98 -0.35 0.02 0.00 0.00 175.26 176.64 3k3h n PRO 208 N -0.49 -0.20 -0.20 0.39 -0.04 -1.26 0.52 135.00 133.72 3k3h n PRO 208 Ca -0.08 0.97 0.01 0.00 -0.04 0.00 0.00 63.50 64.35 3k3h n PRO 208 Cb 0.57 -1.43 0.11 0.00 -0.04 0.00 0.00 33.50 32.71 3k3h n PRO 208 CO 0.00 0.00 0.00 -0.91 -0.04 0.00 0.00 175.50 174.55 3k3h h ASN 209 N 0.00 0.07 -0.29 3.54 2.35 -1.99 0.30 115.58 119.57 3k3h h ASN 209 Ca 0.17 0.10 -0.03 0.00 -0.55 0.00 0.00 56.30 56.00 3k3h h ASN 209 Cb 0.33 0.12 -0.01 0.00 0.05 0.00 0.00 38.32 38.81 3k3h h ASN 209 CO -0.61 0.05 0.08 -0.33 -1.65 0.00 0.00 177.43 174.96 3k3h h GLU 210 N 0.30 0.47 -0.38 0.81 5.08 -0.32 -2.62 114.58 117.93 3k3h h GLU 210 Ca 0.32 -0.11 -0.07 0.00 -1.00 0.00 0.00 59.36 58.50 3k3h h GLU 210 Cb 0.45 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.62 3k3h h GLU 210 CO -0.37 0.54 -0.04 0.52 -1.00 0.00 0.00 179.01 178.66 3k3h h MET 211 N 0.31 0.63 -0.64 2.33 2.86 -0.63 -1.79 114.93 118.00 3k3h h MET 211 Ca 0.09 -0.16 0.00 0.00 -2.06 0.00 0.00 59.70 57.58 3k3h h MET 211 Cb 0.27 -0.08 -0.03 0.00 0.06 0.00 0.00 31.60 31.83 3k3h h MET 211 CO -0.00 0.67 0.41 -0.07 1.06 0.00 0.00 176.91 178.98 3k3h h LEU 212 N 0.59 0.74 -0.26 1.22 3.38 -0.18 -0.61 115.31 120.19 3k3h h LEU 212 Ca 0.12 -0.03 -0.20 0.00 0.09 0.00 0.00 57.88 57.86 3k3h h LEU 212 Cb 0.43 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.99 3k3h h LEU 212 CO 0.02 0.55 -0.68 0.28 0.09 0.00 0.00 178.44 178.70 3k3h h SER 213 N 0.87 0.89 -0.67 -0.43 0.02 -0.99 -1.91 113.55 111.34 3k3h h SER 213 Ca 0.23 -0.54 0.02 0.00 -0.84 0.00 0.00 61.79 60.66 3k3h h SER 213 Cb -0.08 -0.26 -0.04 0.00 0.14 0.00 0.00 62.40 62.16 3k3h h SER 213 CO -0.05 1.33 0.43 0.00 -1.14 0.00 0.00 176.83 177.40 3k3h h LEU 215 N 0.86 0.86 -0.67 0.00 3.38 -1.05 -1.24 115.31 117.45 3k3h h LEU 215 Ca 0.26 -0.18 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 3k3h h LEU 215 Cb -0.04 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.45 3k3h h LEU 215 CO -0.08 0.81 0.38 -0.08 0.09 0.00 0.00 178.44 179.56 3k3h h GLU 216 N 0.86 0.93 -0.06 1.13 4.81 -0.72 -2.48 114.58 119.04 3k3h h GLU 216 Ca 0.20 -0.10 0.03 0.00 -0.13 0.00 0.00 59.36 59.36 3k3h h GLU 216 Cb 0.24 -0.19 -0.03 0.00 0.63 0.00 0.00 28.75 29.40 3k3h h GLU 216 CO -0.01 0.68 -0.12 1.25 -0.73 0.00 0.00 179.01 180.08 3k3h h HIS 217 N 0.91 -0.31 -0.71 0.92 2.76 -0.09 -2.64 115.15 115.99 3k3h h HIS 217 Ca 0.24 0.01 0.15 0.00 -2.20 0.00 0.00 60.37 58.57 3k3h h HIS 217 Cb 0.02 0.15 -0.11 0.00 1.55 0.00 0.00 27.41 29.01 3k3h h HIS 217 CO -0.01 -0.18 0.12 0.52 -1.30 0.00 0.00 177.93 177.08 3k3h h MET 218 N -0.18 0.21 -0.33 5.26 2.86 -0.80 0.26 114.93 122.22 3k3h h MET 218 Ca 0.06 -0.01 -0.04 0.00 -2.06 0.00 0.00 59.70 57.65 3k3h h MET 218 Cb 0.27 -0.05 -0.02 0.00 0.06 0.00 0.00 31.60 31.86 3k3h h MET 218 CO -0.16 0.14 0.04 1.88 1.06 0.00 0.00 176.91 179.87 3k3h h TYR 219 N 0.22 0.50 0.01 -0.22 -1.99 -1.14 0.06 116.97 114.40 3k3h h TYR 219 Ca 0.39 -0.04 -0.00 0.00 2.00 0.00 0.00 58.73 61.09 3k3h h TYR 219 Cb 0.66 -0.15 0.00 0.00 2.00 0.00 0.00 36.73 39.24 3k3h h TYR 219 CO -0.30 0.46 -0.00 0.45 -0.00 0.00 0.00 178.16 178.77 3k3h h HIS 220 N 0.48 -0.01 -0.94 4.88 3.86 -0.96 -0.89 115.15 121.57 3k3h h HIS 220 Ca 0.11 -0.00 0.11 0.00 -1.16 0.00 0.00 60.37 59.43 3k3h h HIS 220 Cb 0.24 0.00 -0.07 0.00 1.06 0.00 0.00 27.41 28.64 3k3h h HIS 220 CO 0.01 0.77 0.60 0.22 0.86 0.00 0.00 177.93 180.39 3k3h h ASP 221 N -0.81 0.85 0.22 2.45 -0.00 -0.41 0.13 116.42 118.84 3k3h h ASP 221 Ca -0.00 0.03 0.00 0.00 -0.00 0.00 0.00 57.03 57.06 3k3h h ASP 221 Cb 0.78 -0.14 0.00 0.00 -0.00 0.00 0.00 39.33 39.97 3k3h h ASP 221 CO 0.00 0.48 -0.01 0.18 -0.00 0.00 0.00 179.24 179.89 3k3h n LEU 222 N -4.56 0.14 -1.00 2.28 4.77 -0.00 -4.89 117.00 113.73 3k3h n LEU 222 Ca 0.17 0.06 -0.11 0.00 -0.03 0.00 0.00 56.01 56.10 3k3h n LEU 222 Cb 0.34 -0.11 -0.03 0.00 -2.33 0.00 0.00 43.42 41.29 3k3h n LEU 222 CO 0.30 0.02 -0.12 0.61 -1.33 0.00 0.00 177.39 176.87 3k3h n GLY 223 N 1.13 0.64 0.16 -0.72 0.00 0.44 -4.91 105.19 101.92 3k3h n GLY 223 Ca 0.20 -0.49 -0.19 0.00 0.00 0.00 0.00 46.02 45.53 3k3h n GLY 223 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3k3h h LEU 224 N 0.00 0.68 -0.80 0.99 3.38 -1.37 -1.15 115.31 117.04 3k3h h LEU 224 Ca -0.24 -0.79 0.09 0.00 0.09 0.00 0.00 57.88 57.04 3k3h h LEU 224 Cb 0.92 -0.21 -0.07 0.00 0.09 0.00 0.00 40.66 41.38 3k3h h LEU 224 CO 0.31 1.38 0.44 0.58 0.09 0.00 0.00 178.44 181.25 3k3h h VAL 225 N 0.05 0.89 0.73 1.22 2.07 -1.72 -0.95 116.25 118.54 3k3h h VAL 225 Ca -0.12 -0.26 -0.04 0.00 0.82 0.00 0.00 66.70 67.11 3k3h h VAL 225 Cb 1.54 0.08 0.01 0.00 -1.52 0.00 0.00 31.29 31.41 3k3h h VAL 225 CO 0.16 0.14 -0.35 -0.09 0.02 0.00 0.00 177.57 177.45 3k3h h ARG 226 N 0.75 -0.94 0.00 1.57 2.43 -1.82 -2.10 114.38 114.26 3k3h h ARG 226 Ca 0.39 0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.62 3k3h h ARG 226 Cb 0.36 0.21 0.00 0.00 -0.42 0.00 0.00 29.97 30.13 3k3h h ARG 226 CO -0.25 -0.62 0.00 -0.25 -1.51 0.00 0.00 179.97 177.33 3k3h n ASP 227 N -5.42 0.00 0.00 -3.80 8.00 -0.44 -2.99 116.55 111.90 3k3h n ASP 227 Ca -0.12 0.50 0.00 0.00 0.71 0.00 0.00 54.79 55.88 3k3h n ASP 227 Cb 0.38 -0.50 0.00 0.00 -0.02 0.00 0.00 41.12 40.98 3k3h n ASP 227 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 3k3h n PHE 228 N -1.50 0.00 -3.80 1.24 3.72 -0.37 -4.99 117.46 111.75 3k3h n PHE 228 Ca 0.04 -0.32 -0.28 0.00 -0.05 0.00 0.00 57.45 56.84 3k3h n PHE 228 Cb 0.19 -0.03 0.04 0.00 -0.94 0.00 0.00 39.48 38.74 3k3h n PHE 228 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 3k3h n SER 229 N -0.32 -5.15 -4.70 4.37 7.64 -0.98 -4.54 113.62 109.93 3k3h n SER 229 Ca 0.00 -0.70 -0.42 0.00 1.01 0.00 0.00 58.87 58.76 3k3h n SER 229 Cb 0.17 -4.28 -0.03 0.00 -1.01 0.00 0.00 64.21 59.05 3k3h n SER 229 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 3k3h s ILE 230 N -3.32 3.33 -0.29 0.44 1.01 -0.83 -4.62 121.20 116.92 3k3h s ILE 230 Ca 0.61 0.87 -0.29 0.00 0.00 0.00 0.00 60.65 61.84 3k3h s ILE 230 Cb -0.29 -3.56 -0.02 0.00 0.01 0.00 0.00 42.46 38.60 3k3h s ILE 230 CO 0.80 0.03 1.65 0.21 0.00 0.00 0.00 174.94 177.63 3k3h s ASN 231 N 1.60 6.19 0.61 3.58 3.84 -1.26 -4.85 114.94 124.65 3k3h s ASN 231 Ca 0.66 1.39 0.27 0.00 0.21 0.00 0.00 52.86 55.40 3k3h s ASN 231 Cb -0.36 -2.53 1.18 0.00 -0.55 0.00 0.00 41.25 38.99 3k3h s ASN 231 CO 0.29 -1.45 1.59 1.55 -2.79 0.00 0.00 177.10 176.29 3k3h h PRO 232 N 11.51 0.00 0.20 0.43 0.13 -1.95 0.20 132.00 142.52 3k3h h PRO 232 Ca -0.33 0.00 -0.35 0.00 -0.87 0.00 0.00 66.00 64.46 3k3h h PRO 232 Cb 1.15 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.30 3k3h h PRO 232 CO 1.02 0.00 -1.70 0.28 -0.23 0.00 0.00 178.00 177.38 3k3h h VAL 233 N 0.00 0.99 -0.56 1.56 2.07 -2.01 -3.22 116.25 115.09 3k3h h VAL 233 Ca 0.33 -2.53 0.03 0.00 0.82 0.00 0.00 66.70 65.34 3k3h h VAL 233 Cb 2.01 2.81 -0.04 0.00 -1.52 0.00 0.00 31.29 34.55 3k3h h VAL 233 CO -0.00 0.85 0.34 0.74 0.02 0.00 0.00 177.57 179.51 3k3h h THR 234 N 0.09 1.05 -1.00 2.57 2.02 -0.96 -1.48 112.91 115.21 3k3h h THR 234 Ca -0.33 -0.23 0.16 0.00 0.77 0.00 0.00 66.41 66.78 3k3h h THR 234 Cb 2.10 0.33 -0.09 0.00 -1.74 0.00 0.00 68.15 68.74 3k3h h THR 234 CO 0.19 0.12 0.62 0.25 0.37 0.00 0.00 175.52 177.07 3k3h h LEU 235 N 0.66 0.83 0.06 2.58 5.85 -1.35 0.20 115.31 124.14 3k3h h LEU 235 Ca 0.23 0.07 -0.00 0.00 0.84 0.00 0.00 57.88 59.02 3k3h h LEU 235 Cb 0.04 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 40.98 3k3h h LEU 235 CO -0.11 0.37 -0.03 0.03 -0.34 0.00 0.00 178.44 178.36 3k3h h ARG 236 N 0.85 -0.07 -0.15 1.25 3.08 -1.30 -2.26 114.38 115.78 3k3h h ARG 236 Ca 0.53 0.01 0.02 0.00 0.07 0.00 0.00 59.98 60.61 3k3h h ARG 236 Cb 0.73 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.77 3k3h h ARG 236 CO -0.32 0.27 -0.00 0.00 -1.07 0.00 0.00 179.97 178.85 3k3h h ARG 237 N -0.42 0.04 -0.83 0.04 3.08 -0.64 -2.40 114.38 113.26 3k3h h ARG 237 Ca -0.01 -0.00 0.15 0.00 0.07 0.00 0.00 59.98 60.19 3k3h h ARG 237 Cb 0.37 -0.01 -0.09 0.00 0.08 0.00 0.00 29.97 30.32 3k3h h ARG 237 CO 0.01 0.03 0.40 2.35 -1.07 0.00 0.00 179.97 181.69 3k3h h TRP 238 N 0.04 0.70 -0.09 3.04 7.01 -0.65 0.66 115.95 126.66 3k3h h TRP 238 Ca 0.07 0.03 -0.08 0.00 2.11 0.00 0.00 58.89 61.03 3k3h h TRP 238 Cb 0.08 -0.19 -0.01 0.00 -2.10 0.00 0.00 29.16 26.95 3k3h h TRP 238 CO -0.15 0.15 -0.29 -0.07 -2.79 0.00 0.00 178.44 175.28 3k3h h LEU 239 N 0.57 0.16 -0.05 0.65 3.38 -0.93 0.36 115.31 119.45 3k3h h LEU 239 Ca 0.45 -0.05 -0.22 0.00 0.09 0.00 0.00 57.88 58.15 3k3h h LEU 239 Cb 0.66 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.35 3k3h h LEU 239 CO -0.37 0.46 -1.03 -0.26 0.09 0.00 0.00 178.44 177.32 3k3h h PHE 240 N 0.15 0.20 -0.34 1.13 -1.00 -0.47 -1.03 116.94 115.57 3k3h h PHE 240 Ca 0.02 -0.14 0.00 0.00 2.81 0.00 0.00 57.97 60.67 3k3h h PHE 240 Cb 0.60 -0.01 -0.02 0.00 3.61 0.00 0.00 35.95 40.13 3k3h h PHE 240 CO 0.01 1.06 0.23 0.00 -1.61 0.00 0.00 178.31 177.99 3k3h h VAL 242 N 0.46 1.28 -0.52 0.00 2.07 -0.24 -3.13 116.25 116.17 3k3h h VAL 242 Ca 0.13 -1.49 -0.11 0.00 0.82 0.00 0.00 66.70 66.04 3k3h h VAL 242 Cb -0.05 1.37 -0.02 0.00 -1.52 0.00 0.00 31.29 31.07 3k3h h VAL 242 CO -0.03 0.49 -0.10 -0.74 0.02 0.00 0.00 177.57 177.21 3k3h h HIS 243 N 0.65 1.10 0.00 1.57 6.17 -0.76 -2.98 115.15 120.90 3k3h h HIS 243 Ca 0.07 -0.23 -0.05 0.00 0.71 0.00 0.00 60.37 60.87 3k3h h HIS 243 Cb 0.88 -0.27 -0.01 0.00 2.52 0.00 0.00 27.41 30.53 3k3h h HIS 243 CO 0.05 1.03 -0.22 0.22 0.71 0.00 0.00 177.93 179.72 3k3h h ASP 244 N 0.85 0.00 -0.19 3.26 3.58 -0.94 -2.80 116.42 120.18 3k3h h ASP 244 Ca 0.13 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.58 3k3h h ASP 244 Cb 0.66 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.71 3k3h h ASP 244 CO 0.05 0.22 0.00 0.59 -2.88 0.00 0.00 179.24 177.22 3k3h n ASN 245 N -4.22 1.33 -4.69 2.28 3.02 -1.13 -4.79 115.26 107.07 3k3h n ASN 245 Ca -0.02 -2.06 -0.35 0.00 -0.03 0.00 0.00 54.58 52.12 3k3h n ASN 245 Cb 0.28 -0.23 -0.09 0.00 -0.61 0.00 0.00 39.78 39.13 3k3h n ASN 245 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 3k3h s TYR 246 N -1.67 3.18 0.47 3.10 1.51 -1.06 -0.35 117.35 122.52 3k3h s TYR 246 Ca 0.13 0.20 -0.01 0.00 -1.01 0.00 0.00 57.07 56.39 3k3h s TYR 246 Cb 0.08 -1.79 -0.00 0.00 -0.11 0.00 0.00 41.96 40.13 3k3h s TYR 246 CO 0.08 0.48 0.70 1.03 -1.11 0.00 0.00 175.55 176.73 3k3h s ARG 247 N -0.92 3.08 -1.37 -0.62 0.52 -1.26 -4.85 118.95 113.53 3k3h s ARG 247 Ca 0.14 -0.39 -0.09 0.00 -0.52 0.00 0.00 55.73 54.86 3k3h s ARG 247 Cb -0.11 -2.52 0.10 0.00 0.52 0.00 0.00 34.95 32.94 3k3h s ARG 247 CO 0.03 -0.31 2.20 0.09 0.02 0.00 0.00 175.30 177.33 3k3h n ASN 248 N -2.14 6.00 -4.90 0.23 3.02 -1.26 -4.37 115.26 111.84 3k3h n ASN 248 Ca 0.02 -3.00 -0.29 0.00 -0.03 0.00 0.00 54.58 51.28 3k3h n ASN 248 Cb 0.57 -1.50 -0.03 0.00 -0.61 0.00 0.00 39.78 38.22 3k3h n ASN 248 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 3k3h s ASN 249 N 1.35 6.47 0.42 6.41 0.01 -1.26 -4.99 114.94 123.34 3k3h s ASN 249 Ca 0.48 0.77 0.09 0.00 -0.71 0.00 0.00 52.86 53.49 3k3h s ASN 249 Cb 0.14 -2.17 0.91 0.00 0.41 0.00 0.00 41.25 40.54 3k3h s ASN 249 CO -0.04 -0.20 2.04 1.55 -1.51 0.00 0.00 177.10 178.94 3k3h h PRO 250 N 1.73 0.49 0.00 -0.60 0.13 -1.93 -3.39 132.00 128.43 3k3h h PRO 250 Ca -0.48 -0.03 -0.02 0.00 -0.87 0.00 0.00 66.00 64.61 3k3h h PRO 250 Cb 1.19 -0.11 -0.00 0.00 0.13 0.00 0.00 31.00 32.20 3k3h h PRO 250 CO 0.66 0.33 -0.38 0.34 -0.23 0.00 0.00 178.00 178.72 3k3h n PHE 251 N -4.48 0.00 -1.63 1.56 7.35 -1.25 -4.73 117.46 114.29 3k3h n PHE 251 Ca 0.04 0.00 -0.42 0.00 -0.76 0.00 0.00 57.45 56.32 3k3h n PHE 251 Cb 0.13 -0.11 -0.03 0.00 0.35 0.00 0.00 39.48 39.82 3k3h n PHE 251 CO 0.00 0.00 0.00 0.72 -0.76 0.00 0.00 176.76 176.72 3k3h n HIS 252 N -3.61 2.98 -4.35 -5.13 8.25 -1.26 -4.35 115.22 107.74 3k3h n HIS 252 Ca -0.04 -2.42 -0.16 0.00 -0.26 0.00 0.00 57.72 54.83 3k3h n HIS 252 Cb 0.18 -2.26 -0.04 0.00 1.12 0.00 0.00 29.99 28.99 3k3h n HIS 252 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 3k3h n ASN 253 N 7.44 1.77 0.13 0.41 0.23 -1.26 -4.36 115.26 119.62 3k3h n ASN 253 Ca 0.50 -2.29 0.06 0.00 -0.53 0.00 0.00 54.58 52.33 3k3h n ASN 253 Cb 0.41 0.45 0.54 0.00 -2.08 0.00 0.00 39.78 39.10 3k3h n ASN 253 CO 0.00 0.00 0.00 0.15 -0.93 0.00 0.00 177.26 176.48 3k3h h PHE 254 N 1.30 0.25 -0.32 -2.53 3.57 -1.89 -1.77 116.94 115.55 3k3h h PHE 254 Ca -0.21 0.01 -0.11 0.00 3.53 0.00 0.00 57.97 61.18 3k3h h PHE 254 Cb 0.73 -0.08 -0.01 0.00 2.79 0.00 0.00 35.95 39.37 3k3h h PHE 254 CO 0.00 0.16 -0.26 -0.09 -2.23 0.00 0.00 178.31 175.89 3k3h h ARG 255 N 0.27 0.65 -0.59 1.11 2.43 -1.96 -0.53 114.38 115.75 3k3h h ARG 255 Ca 0.08 -0.27 -0.02 0.00 -0.81 0.00 0.00 59.98 58.96 3k3h h ARG 255 Cb -0.01 -0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 29.49 3k3h h ARG 255 CO -0.02 0.85 0.29 1.25 -1.51 0.00 0.00 179.97 180.83 3k3h h HIS 256 N 0.57 0.84 -0.79 2.20 2.76 -1.53 -0.13 115.15 119.07 3k3h h HIS 256 Ca 0.08 -0.04 0.01 0.00 -2.20 0.00 0.00 60.37 58.22 3k3h h HIS 256 Cb 0.74 -0.26 -0.04 0.00 1.55 0.00 0.00 27.41 29.40 3k3h h HIS 256 CO 0.03 0.64 0.52 0.00 -1.30 0.00 0.00 177.93 177.82 3k3h h PHE 258 N 1.06 1.14 -0.23 0.00 3.04 -0.38 -1.98 116.94 119.59 3k3h h PHE 258 Ca 0.29 -0.12 0.02 0.00 3.98 0.00 0.00 57.97 62.14 3k3h h PHE 258 Cb -0.12 -0.33 -0.02 0.00 2.56 0.00 0.00 35.95 38.04 3k3h h PHE 258 CO -0.02 0.92 0.08 0.00 -2.02 0.00 0.00 178.31 177.27 3k3h h VAL 260 N 0.19 1.21 -0.41 0.00 2.07 -1.15 0.15 116.25 118.30 3k3h h VAL 260 Ca 0.10 -0.61 -0.12 0.00 0.82 0.00 0.00 66.70 66.89 3k3h h VAL 260 Cb 0.07 0.60 -0.01 0.00 -1.52 0.00 0.00 31.29 30.42 3k3h h VAL 260 CO -0.10 0.24 -0.24 0.00 0.02 0.00 0.00 177.57 177.49 3k3h h ALA 261 N 1.09 0.81 -0.35 1.67 0.00 -1.11 -1.36 119.26 120.00 3k3h h ALA 261 Ca 0.19 -0.39 -0.16 0.00 0.00 0.00 0.00 54.91 54.55 3k3h h ALA 261 Cb 0.14 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 3k3h h ALA 261 CO -0.02 0.65 -0.40 0.37 0.00 0.00 0.00 179.25 179.85 3k3h h GLN 262 N 0.72 0.87 -0.51 0.00 -0.00 -0.39 0.04 115.11 115.84 3k3h h GLN 262 Ca 0.09 -0.46 -0.10 0.00 -0.00 0.00 0.00 58.65 58.18 3k3h h GLN 262 Cb 0.77 0.02 -0.02 0.00 0.00 0.00 0.00 27.48 28.25 3k3h h GLN 262 CO 0.06 1.11 -0.08 1.98 0.00 0.00 0.00 178.83 181.91 3k3h h MET 263 N 0.71 0.92 -0.26 1.69 4.05 -0.63 0.84 114.93 122.25 3k3h h MET 263 Ca 0.05 -0.31 -0.01 0.00 -0.28 0.00 0.00 59.70 59.16 3k3h h MET 263 Cb 0.98 -0.08 -0.01 0.00 -0.80 0.00 0.00 31.60 31.70 3k3h h MET 263 CO 0.09 0.96 0.12 1.98 0.23 0.00 0.00 176.91 180.30 3k3h h MET 264 N 0.83 0.37 -0.49 0.39 1.85 -1.08 -0.81 114.93 115.99 3k3h h MET 264 Ca 0.14 -0.05 0.05 0.00 -0.61 0.00 0.00 59.70 59.23 3k3h h MET 264 Cb 0.60 -0.07 -0.05 0.00 0.43 0.00 0.00 31.60 32.51 3k3h h MET 264 CO 0.04 0.37 0.22 -0.92 -0.40 0.00 0.00 176.91 176.21 3k3h h TYR 265 N 0.28 0.40 -0.33 1.39 3.20 -0.61 -1.24 116.97 120.07 3k3h h TYR 265 Ca 0.09 0.02 0.04 0.00 3.14 0.00 0.00 58.73 62.02 3k3h h TYR 265 Cb 0.12 -0.11 -0.04 0.00 1.54 0.00 0.00 36.73 38.24 3k3h h TYR 265 CO -0.02 0.18 0.09 0.77 -1.64 0.00 0.00 178.16 177.54 3k3h h SER 266 N 0.43 0.08 0.11 -2.11 0.02 -0.36 -2.33 113.55 109.39 3k3h h SER 266 Ca 0.22 0.04 -0.04 0.00 -0.84 0.00 0.00 61.79 61.18 3k3h h SER 266 Cb 0.17 0.04 -0.01 0.00 0.14 0.00 0.00 62.40 62.75 3k3h h SER 266 CO -0.18 0.08 -0.14 0.24 -1.14 0.00 0.00 176.83 175.68 3k3h h MET 267 N 0.22 0.06 -0.43 3.45 2.86 -0.58 0.24 114.93 120.76 3k3h h MET 267 Ca 0.15 -0.01 -0.03 0.00 -2.06 0.00 0.00 59.70 57.74 3k3h h MET 267 Cb 0.14 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 31.77 3k3h h MET 267 CO -0.17 0.21 0.12 0.28 1.06 0.00 0.00 176.91 178.41 3k3h h VAL 268 N 0.06 1.18 0.00 -2.22 2.07 -0.68 -1.06 116.25 115.61 3k3h h VAL 268 Ca 0.01 -0.63 -0.04 0.00 0.82 0.00 0.00 66.70 66.86 3k3h h VAL 268 Cb 0.29 0.72 -0.01 0.00 -1.52 0.00 0.00 31.29 30.78 3k3h h VAL 268 CO 0.02 0.24 -0.25 -0.50 0.02 0.00 0.00 177.57 177.10 3k3h h TRP 269 N 0.62 0.00 -0.50 1.57 -0.00 -1.25 -0.83 115.95 115.55 3k3h h TRP 269 Ca 0.15 0.00 0.10 0.00 -0.00 0.00 0.00 58.89 59.14 3k3h h TRP 269 Cb 0.20 0.00 -0.09 0.00 -0.00 0.00 0.00 29.16 29.27 3k3h h TRP 269 CO 0.01 0.79 -0.06 1.25 -0.00 0.00 0.00 178.44 180.43 3k3h h LEU 270 N -1.00 -0.34 -1.90 -4.49 5.85 -0.98 -1.63 115.31 110.82 3k3h h LEU 270 Ca -0.06 0.14 0.00 0.00 0.84 0.00 0.00 57.88 58.80 3k3h h LEU 270 Cb 0.79 0.26 0.00 0.00 0.37 0.00 0.00 40.66 42.08 3k3h h LEU 270 CO -0.04 -0.12 0.00 0.00 -0.34 0.00 0.00 178.44 177.94 3k3h n SER 272 N 1.03 -0.82 0.28 0.00 7.64 -0.62 -4.82 113.62 116.31 3k3h n SER 272 Ca 0.18 -1.09 0.19 0.00 1.01 0.00 0.00 58.87 59.16 3k3h n SER 272 Cb 0.46 -2.67 0.94 0.00 -1.01 0.00 0.00 64.21 61.93 3k3h n SER 272 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 3k3h h LEU 273 N -1.89 0.00 -0.03 -3.43 3.38 -1.37 -1.98 115.31 109.99 3k3h h LEU 273 Ca -0.65 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.32 3k3h h LEU 273 Cb 1.38 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.13 3k3h h LEU 273 CO 0.62 0.00 0.00 0.00 0.09 0.00 0.00 178.44 179.15 3k3h n GLN 274 N -2.86 0.02 0.03 1.13 6.02 -1.26 0.22 117.38 120.68 3k3h n GLN 274 Ca -0.02 0.16 0.12 0.00 -0.01 0.00 0.00 57.00 57.26 3k3h n GLN 274 Cb 0.12 -1.53 0.17 0.00 1.02 0.00 0.00 30.24 30.02 3k3h n GLN 274 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 3k3h n GLU 275 N -1.55 0.16 -0.03 -1.09 1.02 -0.74 -4.35 120.64 114.05 3k3h n GLU 275 Ca 0.05 0.03 -0.04 0.00 -0.02 0.00 0.00 57.16 57.17 3k3h n GLU 275 Cb 0.24 -1.58 -0.04 0.00 -0.02 0.00 0.00 31.44 30.04 3k3h n GLU 275 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 3k3h n LYS 276 N -1.80 1.18 -4.05 3.49 4.76 -0.69 -5.05 118.16 115.99 3k3h n LYS 276 Ca 0.04 0.03 -0.28 0.00 -2.87 0.00 0.00 58.31 55.23 3k3h n LYS 276 Cb 0.39 -1.15 -0.06 0.00 -1.84 0.00 0.00 35.03 32.38 3k3h n LYS 276 CO 0.00 0.00 0.00 -0.06 -1.37 0.00 0.00 177.40 175.97 3k3h s PHE 277 N -2.14 3.20 0.76 2.13 0.08 0.13 -5.09 117.98 117.06 3k3h s PHE 277 Ca -0.07 0.04 -0.12 0.00 0.12 0.00 0.00 56.93 56.89 3k3h s PHE 277 Cb 0.02 -1.57 0.05 0.00 -0.57 0.00 0.00 43.02 40.95 3k3h s PHE 277 CO 0.19 0.52 1.13 -1.54 -0.10 0.00 0.00 175.22 175.43 3k3h s SER 278 N -2.86 4.94 0.47 1.36 1.04 -1.26 -4.61 113.70 112.79 3k3h s SER 278 Ca 0.31 0.99 0.19 0.00 0.48 0.00 0.00 55.95 57.92 3k3h s SER 278 Cb -0.11 -1.65 1.17 0.00 0.10 0.00 0.00 66.02 65.52 3k3h s SER 278 CO 0.24 -1.65 2.02 1.56 0.98 0.00 0.00 173.24 176.38 3k3h h GLN 279 N -0.87 0.00 -0.19 4.02 1.08 -1.98 -2.12 115.11 115.05 3k3h h GLN 279 Ca -0.46 0.00 -0.02 0.00 -1.45 0.00 0.00 58.65 56.73 3k3h h GLN 279 Cb 1.29 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.71 3k3h h GLN 279 CO 0.64 0.17 0.06 1.15 -0.95 0.00 0.00 178.83 179.91 3k3h h THR 280 N 0.00 1.18 -0.56 -0.54 2.02 -1.99 -1.14 112.91 111.88 3k3h h THR 280 Ca -0.00 -0.58 -0.07 0.00 0.77 0.00 0.00 66.41 66.53 3k3h h THR 280 Cb 0.34 1.21 -0.02 0.00 -1.74 0.00 0.00 68.15 67.93 3k3h h THR 280 CO 0.02 0.18 0.07 0.44 0.37 0.00 0.00 175.52 176.60 3k3h h ASP 281 N 0.14 0.87 -0.74 4.18 3.32 -1.82 -0.48 116.42 121.89 3k3h h ASP 281 Ca 0.06 -0.20 -0.04 0.00 0.02 0.00 0.00 57.03 56.87 3k3h h ASP 281 Cb 0.22 -0.23 -0.03 0.00 0.22 0.00 0.00 39.33 39.51 3k3h h ASP 281 CO -0.00 0.89 0.29 0.40 -1.72 0.00 0.00 179.24 179.10 3k3h h ILE 282 N 0.86 1.25 -0.43 0.35 1.08 -1.23 0.11 117.51 119.50 3k3h h ILE 282 Ca 0.17 -0.80 -0.03 0.00 -0.39 0.00 0.00 64.86 63.81 3k3h h ILE 282 Cb 0.41 0.39 -0.02 0.00 -3.07 0.00 0.00 36.82 34.53 3k3h h ILE 282 CO 0.01 0.32 0.17 0.25 -0.69 0.00 0.00 178.15 178.22 3k3h h LEU 283 N 1.07 0.59 -0.30 1.44 5.85 -0.74 -1.53 115.31 121.70 3k3h h LEU 283 Ca 0.25 -0.17 0.00 0.00 0.84 0.00 0.00 57.88 58.80 3k3h h LEU 283 Cb 0.22 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.08 3k3h h LEU 283 CO -0.02 0.60 0.19 0.40 -0.34 0.00 0.00 178.44 179.28 3k3h h ILE 284 N 0.55 1.08 -0.34 4.05 2.04 -0.63 -0.59 117.51 123.67 3k3h h ILE 284 Ca 0.14 -0.16 0.01 0.00 1.00 0.00 0.00 64.86 65.85 3k3h h ILE 284 Cb 0.19 0.66 -0.02 0.00 -0.74 0.00 0.00 36.82 36.91 3k3h h ILE 284 CO -0.01 0.08 0.22 -0.07 0.00 0.00 0.00 178.15 178.36 3k3h h LEU 285 N 0.40 0.37 -0.25 1.44 3.38 -0.52 0.19 115.31 120.32 3k3h h LEU 285 Ca 0.11 -0.01 -0.19 0.00 0.09 0.00 0.00 57.88 57.89 3k3h h LEU 285 Cb -0.04 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.63 3k3h h LEU 285 CO -0.02 0.27 -0.58 0.24 0.09 0.00 0.00 178.44 178.44 3k3h h MET 286 N 0.44 0.82 -0.31 1.13 2.86 -1.14 -1.93 114.93 116.81 3k3h h MET 286 Ca 0.13 -0.56 -0.15 0.00 -2.06 0.00 0.00 59.70 57.06 3k3h h MET 286 Cb -0.04 0.08 -0.00 0.00 0.06 0.00 0.00 31.60 31.70 3k3h h MET 286 CO -0.04 1.18 -0.37 1.15 1.06 0.00 0.00 176.91 179.89 3k3h h THR 287 N 0.58 1.29 -0.34 2.22 2.02 -1.08 -1.95 112.91 115.64 3k3h h THR 287 Ca -0.00 -1.55 0.00 0.00 0.77 0.00 0.00 66.41 65.63 3k3h h THR 287 Cb 1.19 1.55 -0.02 0.00 -1.74 0.00 0.00 68.15 69.13 3k3h h THR 287 CO 0.13 0.51 0.22 0.00 0.37 0.00 0.00 175.52 176.74 3k3h h ALA 288 N 0.71 0.44 -0.56 6.16 0.00 -0.97 -1.72 119.26 123.31 3k3h h ALA 288 Ca 0.04 -0.03 0.04 0.00 0.00 0.00 0.00 54.91 54.95 3k3h h ALA 288 Cb 0.96 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.57 3k3h h ALA 288 CO 0.09 -0.09 0.32 0.00 0.00 0.00 0.00 179.25 179.57 3k3h h ALA 289 N 1.11 0.72 -0.45 0.00 0.00 -1.24 0.18 119.26 119.58 3k3h h ALA 289 Ca 0.12 0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.95 3k3h h ALA 289 Cb -0.03 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 3k3h h ALA 289 CO -0.03 0.01 -0.09 0.82 0.00 0.00 0.00 179.25 179.97 3k3h h ILE 290 N 0.62 1.26 -0.01 0.00 2.04 -1.12 -3.24 117.51 117.06 3k3h h ILE 290 Ca 0.23 -1.14 0.00 0.00 1.00 0.00 0.00 64.86 64.95 3k3h h ILE 290 Cb 0.08 1.00 0.00 0.00 -0.74 0.00 0.00 36.82 37.16 3k3h h ILE 290 CO -0.13 0.39 -0.47 0.00 0.00 0.00 0.00 178.15 177.95 3k3h h HIS 292 N 1.22 0.00 -0.05 0.00 2.07 -0.68 -2.53 115.15 115.18 3k3h h HIS 292 Ca 0.00 0.00 -0.01 0.00 -2.85 0.00 0.00 60.37 57.51 3k3h h HIS 292 Cb 0.58 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.55 3k3h h HIS 292 CO 0.00 0.00 -0.16 -0.25 -3.07 0.00 0.00 177.93 174.45 3k3h n ASP 293 N -3.98 2.31 -4.61 3.10 8.00 -1.26 -4.78 116.55 115.33 3k3h n ASP 293 Ca 0.11 -3.39 -0.50 0.00 0.71 0.00 0.00 54.79 51.71 3k3h n ASP 293 Cb 0.71 -0.49 -0.05 0.00 -0.02 0.00 0.00 41.12 41.27 3k3h n ASP 293 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 3k3h n LEU 294 N -1.23 2.00 -3.32 0.64 4.77 -0.95 -2.06 117.00 116.85 3k3h n LEU 294 Ca 0.19 1.11 -0.24 0.00 -0.03 0.00 0.00 56.01 57.04 3k3h n LEU 294 Cb 0.71 -1.25 0.02 0.00 -2.33 0.00 0.00 43.42 40.58 3k3h n LEU 294 CO 0.02 -0.87 0.03 -0.67 -1.33 0.00 0.00 177.39 174.57 3k3h n ASP 295 N 2.72 -5.16 -4.72 -1.43 2.03 0.53 -4.21 116.55 106.29 3k3h n ASP 295 Ca 0.18 -0.42 -0.42 0.00 0.52 0.00 0.00 54.79 54.66 3k3h n ASP 295 Cb 0.22 -4.18 -0.03 0.00 -0.72 0.00 0.00 41.12 36.41 3k3h n ASP 295 CO 0.00 0.00 0.00 -2.28 -1.92 0.00 0.00 177.20 173.00 3k3h s HIS 296 N -3.13 3.12 -0.70 -0.67 5.65 -0.87 -4.91 115.29 113.78 3k3h s HIS 296 Ca 0.42 0.86 0.26 0.00 0.25 0.00 0.00 55.06 56.85 3k3h s HIS 296 Cb -0.20 -3.80 0.84 0.00 -1.18 0.00 0.00 32.58 28.24 3k3h s HIS 296 CO 0.51 -2.81 1.77 -0.35 -0.65 0.00 0.00 174.74 173.21 3k3h n PRO 297 N 3.48 0.25 -0.13 2.88 -0.04 -1.26 -4.52 135.00 135.66 3k3h n PRO 297 Ca 0.11 0.24 0.00 0.00 -0.04 0.00 0.00 63.50 63.81 3k3h n PRO 297 Cb 0.40 -1.81 0.00 0.00 -0.04 0.00 0.00 33.50 32.05 3k3h n PRO 297 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3k3h n GLY 298 N 1.13 0.60 2.97 0.55 0.00 -1.26 -5.04 105.19 104.14 3k3h n GLY 298 Ca 0.05 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.81 3k3h n GLY 298 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3k3h s TYR 299 N -2.23 1.53 1.19 1.61 1.51 -1.26 -4.78 117.35 114.92 3k3h s TYR 299 Ca 0.00 -0.68 -0.17 0.00 -1.01 0.00 0.00 57.07 55.21 3k3h s TYR 299 Cb 0.00 -1.19 0.28 0.00 -0.11 0.00 0.00 41.96 40.94 3k3h s TYR 299 CO 0.00 -0.41 1.06 0.54 -1.11 0.00 0.00 175.55 175.62 3k3h s ASN 300 N 1.19 0.94 0.30 2.29 2.20 -1.26 -4.73 114.94 115.87 3k3h s ASN 300 Ca -0.04 0.95 0.03 0.00 -0.94 0.00 0.00 52.86 52.85 3k3h s ASN 300 Cb -0.14 -1.41 0.61 0.00 -2.00 0.00 0.00 41.25 38.31 3k3h s ASN 300 CO -0.03 -4.14 1.85 0.78 -2.94 0.00 0.00 177.10 172.62 3k3h h ASN 301 N -2.59 0.87 -0.61 3.54 2.35 -2.01 -1.67 115.58 115.46 3k3h h ASN 301 Ca -0.50 0.04 0.04 0.00 -0.55 0.00 0.00 56.30 55.33 3k3h h ASN 301 Cb 1.32 -0.13 -0.04 0.00 0.05 0.00 0.00 38.32 39.52 3k3h h ASN 301 CO 0.42 0.46 0.35 0.74 -1.65 0.00 0.00 177.43 177.75 3k3h h THR 302 N 0.93 1.03 -0.51 2.81 2.02 -1.99 0.12 112.91 117.31 3k3h h THR 302 Ca 0.48 -0.23 -0.03 0.00 0.77 0.00 0.00 66.41 67.40 3k3h h THR 302 Cb 0.53 0.28 -0.02 0.00 -1.74 0.00 0.00 68.15 67.20 3k3h h THR 302 CO -0.25 0.12 0.20 0.22 0.37 0.00 0.00 175.52 176.19 3k3h h TYR 303 N 0.68 0.79 -0.01 3.16 3.20 -1.66 0.12 116.97 123.26 3k3h h TYR 303 Ca 0.26 -0.06 0.01 0.00 3.14 0.00 0.00 58.73 62.08 3k3h h TYR 303 Cb 0.08 -0.23 -0.02 0.00 1.54 0.00 0.00 36.73 38.10 3k3h h TYR 303 CO -0.07 0.65 -0.07 1.96 -1.64 0.00 0.00 178.16 179.00 3k3h h GLN 304 N 0.69 -0.11 0.20 1.82 1.08 -0.79 0.21 115.11 118.21 3k3h h GLN 304 Ca 0.17 0.01 -0.01 0.00 -1.45 0.00 0.00 58.65 57.37 3k3h h GLN 304 Cb 0.20 0.02 0.00 0.00 -0.05 0.00 0.00 27.48 27.66 3k3h h GLN 304 CO -0.01 -0.07 -0.10 0.82 -0.95 0.00 0.00 178.83 178.52 3k3h h ILE 305 N -0.11 0.88 -0.57 2.54 2.04 -0.67 -0.31 117.51 121.31 3k3h h ILE 305 Ca 0.03 -0.41 -0.01 0.00 1.00 0.00 0.00 64.86 65.47 3k3h h ILE 305 Cb 0.15 1.12 -0.03 0.00 -0.74 0.00 0.00 36.82 37.32 3k3h h ILE 305 CO -0.08 0.09 0.31 0.78 0.00 0.00 0.00 178.15 179.26 3k3h h ASN 306 N -0.48 0.69 -0.02 1.72 2.35 -0.66 -1.90 115.58 117.28 3k3h h ASN 306 Ca -0.03 -0.05 0.00 0.00 -0.55 0.00 0.00 56.30 55.67 3k3h h ASN 306 Cb 0.36 -0.17 0.00 0.00 0.05 0.00 0.00 38.32 38.56 3k3h h ASN 306 CO 0.05 0.56 0.00 0.00 -1.65 0.00 0.00 177.43 176.39 3k3h n ALA 307 N -2.45 2.58 -3.82 -0.83 0.00 0.74 -4.96 120.51 111.77 3k3h n ALA 307 Ca 0.05 -0.44 -0.27 0.00 0.00 0.00 0.00 53.44 52.79 3k3h n ALA 307 Cb 0.10 -1.18 0.01 0.00 0.00 0.00 0.00 19.45 18.38 3k3h n ALA 307 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3k3h n ARG 308 N 0.13 -2.93 -1.21 0.00 1.74 -0.21 -4.97 116.66 109.21 3k3h n ARG 308 Ca 0.19 0.46 -0.30 0.00 -0.77 0.00 0.00 57.85 57.43 3k3h n ARG 308 Cb 0.34 -4.52 0.23 0.00 -1.02 0.00 0.00 32.46 27.49 3k3h n ARG 308 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 3k3h s THR 309 N -3.75 1.68 0.22 0.55 -4.23 -0.70 -4.76 115.64 104.65 3k3h s THR 309 Ca 0.15 0.00 -0.06 0.00 -1.18 0.00 0.00 61.69 60.60 3k3h s THR 309 Cb -0.05 -2.56 0.11 0.00 1.34 0.00 0.00 72.50 71.34 3k3h s THR 309 CO 0.87 0.00 1.72 -0.33 -0.54 0.00 0.00 174.62 176.34 3k3h h GLU 310 N -2.41 1.02 0.01 3.99 5.08 -1.93 -1.23 114.58 119.13 3k3h h GLU 310 Ca -0.45 -0.26 -0.00 0.00 -1.00 0.00 0.00 59.36 57.64 3k3h h GLU 310 Cb 1.29 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 30.41 3k3h h GLU 310 CO 0.36 0.94 -0.01 -0.07 -1.00 0.00 0.00 179.01 179.24 3k3h h LEU 311 N 0.96 -0.02 -0.61 1.33 3.38 -1.94 0.60 115.31 119.02 3k3h h LEU 311 Ca 0.19 0.00 0.02 0.00 0.09 0.00 0.00 57.88 58.18 3k3h h LEU 311 Cb 0.42 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.14 3k3h h LEU 311 CO 0.01 -0.01 0.39 0.00 0.09 0.00 0.00 178.44 178.91 3k3h h ALA 312 N 0.97 0.78 -0.28 1.53 0.00 -1.77 0.22 119.26 120.72 3k3h h ALA 312 Ca -0.00 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.78 3k3h h ALA 312 Cb 0.02 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 3k3h h ALA 312 CO 0.00 0.15 -0.24 0.28 0.00 0.00 0.00 179.25 179.44 3k3h h VAL 313 N 0.77 1.30 -1.01 0.00 2.07 -1.04 -0.41 116.25 117.94 3k3h h VAL 313 Ca 0.24 -1.39 0.02 0.00 0.82 0.00 0.00 66.70 66.39 3k3h h VAL 313 Cb -0.02 1.59 -0.05 0.00 -1.52 0.00 0.00 31.29 31.28 3k3h h VAL 313 CO -0.08 0.44 0.67 -0.09 0.02 0.00 0.00 177.57 178.52 3k3h h ARG 314 N 0.38 1.31 -0.49 1.57 2.43 0.70 -2.80 114.38 117.47 3k3h h ARG 314 Ca 0.05 -0.08 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 3k3h h ARG 314 Cb 0.79 -0.29 0.00 0.00 -0.42 0.00 0.00 29.97 30.05 3k3h h ARG 314 CO 0.06 0.86 0.00 0.66 -1.51 0.00 0.00 179.97 180.04 3k3h n TYR 315 N -4.39 1.48 -4.10 2.20 4.01 0.74 -4.97 117.16 112.12 3k3h n TYR 315 Ca 0.12 -0.72 -0.30 0.00 -0.16 0.00 0.00 57.90 56.84 3k3h n TYR 315 Cb 0.03 -0.35 -0.04 0.00 -0.31 0.00 0.00 39.34 38.68 3k3h n TYR 315 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 3k3h n ASN 316 N 0.43 -1.07 0.00 7.72 3.02 -0.30 -1.06 115.26 123.99 3k3h n ASN 316 Ca 0.24 -1.05 0.00 0.00 -0.03 0.00 0.00 54.58 53.74 3k3h n ASN 316 Cb 0.97 -2.71 0.00 0.00 -0.61 0.00 0.00 39.78 37.43 3k3h n ASN 316 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 3k3h n ASP 317 N -2.86 -3.24 -4.48 6.41 8.00 -0.38 -4.93 116.55 115.07 3k3h n ASP 317 Ca -0.19 0.00 -0.43 0.00 0.71 0.00 0.00 54.79 54.88 3k3h n ASP 317 Cb 0.62 -3.00 -0.06 0.00 -0.02 0.00 0.00 41.12 38.67 3k3h n ASP 317 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3k3h s ILE 318 N -1.03 4.71 -0.46 0.53 1.01 -0.23 -4.56 121.20 121.17 3k3h s ILE 318 Ca 0.00 -0.17 -0.12 0.00 0.00 0.00 0.00 60.65 60.36 3k3h s ILE 318 Cb 0.00 -4.36 0.02 0.00 0.01 0.00 0.00 42.46 38.12 3k3h s ILE 318 CO 0.00 -0.88 0.27 -1.20 0.00 0.00 0.00 174.94 173.13 3k3h n SER 319 N 6.60 -1.72 -0.19 3.58 7.64 -1.26 -4.79 113.62 123.47 3k3h n SER 319 Ca -0.03 -0.51 -0.00 0.00 1.01 0.00 0.00 58.87 59.34 3k3h n SER 319 Cb 0.46 -0.64 0.10 0.00 -1.01 0.00 0.00 64.21 63.12 3k3h n SER 319 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 3k3h h PRO 320 N 0.70 0.34 0.83 1.43 0.13 -1.86 -1.62 132.00 131.95 3k3h h PRO 320 Ca -0.29 -0.02 -0.04 0.00 -0.87 0.00 0.00 66.00 64.78 3k3h h PRO 320 Cb 0.57 -0.08 0.01 0.00 0.13 0.00 0.00 31.00 31.64 3k3h h PRO 320 CO 0.20 0.22 -0.40 -0.07 -0.23 0.00 0.00 178.00 177.72 3k3h h LEU 321 N 0.35 -0.94 -0.85 1.56 3.38 -1.92 -1.53 115.31 115.36 3k3h h LEU 321 Ca 0.30 0.02 0.13 0.00 0.09 0.00 0.00 57.88 58.43 3k3h h LEU 321 Cb 0.39 0.24 -0.09 0.00 0.09 0.00 0.00 40.66 41.30 3k3h h LEU 321 CO -0.33 -0.62 0.45 -0.33 0.09 0.00 0.00 178.44 177.70 3k3h h GLU 322 N -1.20 0.66 -0.59 1.13 3.07 -1.89 0.13 114.58 115.89 3k3h h GLU 322 Ca -0.11 -0.04 0.02 0.00 -0.50 0.00 0.00 59.36 58.73 3k3h h GLU 322 Cb 0.86 -0.15 -0.03 0.00 -0.84 0.00 0.00 28.75 28.59 3k3h h GLU 322 CO 0.19 0.44 0.37 -0.91 -1.40 0.00 0.00 179.01 177.70 3k3h h ASN 323 N 0.68 0.62 -0.08 1.42 2.35 -1.23 -2.10 115.58 117.24 3k3h h ASN 323 Ca 0.45 -0.01 -0.00 0.00 -0.55 0.00 0.00 56.30 56.19 3k3h h ASN 323 Cb 0.58 -0.14 -0.00 0.00 0.05 0.00 0.00 38.32 38.81 3k3h h ASN 323 CO -0.33 0.44 0.04 -0.74 -1.65 0.00 0.00 177.43 175.19 3k3h h HIS 324 N 0.75 0.12 -0.36 1.19 2.76 0.13 -0.99 115.15 118.75 3k3h h HIS 324 Ca 0.23 -0.01 0.08 0.00 -2.20 0.00 0.00 60.37 58.47 3k3h h HIS 324 Cb -0.02 -0.04 -0.08 0.00 1.55 0.00 0.00 27.41 28.82 3k3h h HIS 324 CO -0.05 0.22 -0.22 0.45 -1.30 0.00 0.00 177.93 177.03 3k3h h HIS 325 N -0.01 -0.57 -0.86 5.26 3.86 -0.63 0.15 115.15 122.35 3k3h h HIS 325 Ca 0.03 0.04 -0.00 0.00 -1.16 0.00 0.00 60.37 59.28 3k3h h HIS 325 Cb 0.15 0.31 -0.04 0.00 1.06 0.00 0.00 27.41 28.88 3k3h h HIS 325 CO -0.02 -0.30 0.53 0.00 0.86 0.00 0.00 177.93 179.00 3k3h h ALA 327 N 1.41 0.63 -0.47 0.00 0.00 0.24 -2.49 119.26 118.59 3k3h h ALA 327 Ca 0.31 -0.37 -0.06 0.00 0.00 0.00 0.00 54.91 54.79 3k3h h ALA 327 Cb -0.07 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 3k3h h ALA 327 CO -0.06 0.58 0.03 0.28 0.00 0.00 0.00 179.25 180.08 3k3h h VAL 328 N 0.76 1.23 -0.52 0.00 2.07 -0.31 -1.61 116.25 117.87 3k3h h VAL 328 Ca 0.11 -0.92 -0.00 0.00 0.82 0.00 0.00 66.70 66.70 3k3h h VAL 328 Cb 0.74 0.84 -0.02 0.00 -1.52 0.00 0.00 31.29 31.33 3k3h h VAL 328 CO 0.06 0.33 0.31 0.00 0.02 0.00 0.00 177.57 178.28 3k3h h ALA 329 N 1.32 0.66 0.00 1.67 0.00 -0.83 -1.94 119.26 120.14 3k3h h ALA 329 Ca 0.15 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.98 3k3h h ALA 329 Cb 0.39 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.97 3k3h h ALA 329 CO 0.01 0.15 -0.03 0.74 0.00 0.00 0.00 179.25 180.12 3k3h h PHE 330 N 0.69 0.00 -0.26 0.00 0.04 -1.24 -2.34 116.94 113.83 3k3h h PHE 330 Ca 0.18 0.00 -0.15 0.00 2.80 0.00 0.00 57.97 60.81 3k3h h PHE 330 Cb 0.00 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.14 3k3h h PHE 330 CO -0.02 0.00 -0.44 1.96 -0.60 0.00 0.00 178.31 179.21 3k3h h GLN 331 N 0.00 0.65 -0.12 1.51 4.20 -0.96 -1.41 115.11 118.97 3k3h h GLN 331 Ca 0.00 -0.36 -0.03 0.00 0.06 0.00 0.00 58.65 58.33 3k3h h GLN 331 Cb 0.93 0.02 -0.00 0.00 0.30 0.00 0.00 27.48 28.72 3k3h h GLN 331 CO 0.00 0.96 -0.03 0.82 -0.67 0.00 0.00 178.83 179.91 3k3h h ILE 332 N 0.53 1.29 0.00 2.54 2.04 -1.20 -2.35 117.51 120.36 3k3h h ILE 332 Ca 0.04 -0.97 0.00 0.00 1.00 0.00 0.00 64.86 64.92 3k3h h ILE 332 Cb 0.97 1.68 0.00 0.00 -0.74 0.00 0.00 36.82 38.74 3k3h h ILE 332 CO 0.09 0.28 0.00 0.18 0.00 0.00 0.00 178.15 178.70 3k3h n LEU 333 N -4.73 0.00 0.00 1.44 4.77 -0.90 -1.39 117.00 116.19 3k3h n LEU 333 Ca -0.06 0.11 0.11 0.00 -0.03 0.00 0.00 56.01 56.14 3k3h n LEU 333 Cb 0.25 -0.11 0.10 0.00 -2.33 0.00 0.00 43.42 41.33 3k3h n LEU 333 CO 0.36 -0.06 0.24 0.00 -1.33 0.00 0.00 177.39 176.61 3k3h n ALA 334 N -1.11 3.97 -2.58 -1.18 0.00 -0.55 -4.49 120.51 114.58 3k3h n ALA 334 Ca 0.09 -0.44 -0.42 0.00 0.00 0.00 0.00 53.44 52.67 3k3h n ALA 334 Cb 0.07 -0.99 -0.06 0.00 0.00 0.00 0.00 19.45 18.48 3k3h n ALA 334 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 3k3h s GLU 335 N -3.01 3.72 0.35 0.00 0.41 -0.49 -4.94 118.70 114.74 3k3h s GLU 335 Ca 0.09 0.23 0.16 0.00 -0.41 0.00 0.00 54.97 55.04 3k3h s GLU 335 Cb 0.17 -3.81 1.08 0.00 -1.78 0.00 0.00 34.13 29.79 3k3h s GLU 335 CO 0.77 -0.82 1.69 -1.00 -0.49 0.00 0.00 175.26 175.40 3k3h h PRO 336 N 8.48 0.35 0.00 0.39 0.13 -1.86 0.16 132.00 139.66 3k3h h PRO 336 Ca -0.25 -0.02 -0.03 0.00 -0.87 0.00 0.00 66.00 64.83 3k3h h PRO 336 Cb 1.10 -0.08 -0.00 0.00 0.13 0.00 0.00 31.00 32.14 3k3h h PRO 336 CO 0.89 0.23 -0.15 1.05 -0.23 0.00 0.00 178.00 179.80 3k3h h GLU 337 N 0.36 0.00 -0.17 0.86 4.11 -1.92 -2.77 114.58 115.06 3k3h h GLU 337 Ca 0.71 0.00 0.00 0.00 0.07 0.00 0.00 59.36 60.14 3k3h h GLU 337 Cb 1.65 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.90 3k3h h GLU 337 CO -0.52 0.15 0.00 0.00 0.07 0.00 0.00 179.01 178.71 3k3h s ASN 339 N -1.19 6.64 0.00 0.00 2.47 -0.47 -4.53 114.94 117.86 3k3h s ASN 339 Ca 0.22 -2.04 0.07 0.00 0.42 0.00 0.00 52.86 51.53 3k3h s ASN 339 Cb 0.14 -2.58 0.36 0.00 -1.45 0.00 0.00 41.25 37.73 3k3h s ASN 339 CO 0.20 -1.37 1.00 2.30 -3.72 0.00 0.00 177.10 175.51 3k3h n ILE 340 N 6.64 0.58 0.81 -5.21 -5.35 -1.26 -1.50 119.36 114.07 3k3h n ILE 340 Ca 0.43 0.15 0.10 0.00 -0.27 0.00 0.00 62.75 63.16 3k3h n ILE 340 Cb 0.48 -1.04 0.09 0.00 -1.74 0.00 0.00 39.64 37.43 3k3h n ILE 340 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 3k3h n PHE 341 N -1.19 0.03 -0.46 4.28 3.72 -1.26 -4.65 117.46 117.93 3k3h n PHE 341 Ca 0.04 -0.02 0.39 0.00 -0.05 0.00 0.00 57.45 57.81 3k3h n PHE 341 Cb 0.04 -0.00 0.67 0.00 -0.94 0.00 0.00 39.48 39.25 3k3h n PHE 341 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 3k3h h SER 342 N 4.02 0.21 -0.99 4.37 4.64 -1.65 -1.19 113.55 122.97 3k3h h SER 342 Ca 0.00 0.15 -0.59 0.00 -0.47 0.00 0.00 61.79 60.88 3k3h h SER 342 Cb 0.86 0.16 -0.30 0.00 -0.31 0.00 0.00 62.40 62.81 3k3h h SER 342 CO 0.00 -0.25 0.76 0.59 -0.87 0.00 0.00 176.83 177.06 3k3h n ASN 343 N -4.74 5.65 -4.35 4.97 3.02 -1.26 -4.91 115.26 113.64 3k3h n ASN 343 Ca 0.40 -3.68 -0.33 0.00 -0.03 0.00 0.00 54.58 50.94 3k3h n ASN 343 Cb 1.53 -0.91 -0.15 0.00 -0.61 0.00 0.00 39.78 39.65 3k3h n ASN 343 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 3k3h s ILE 344 N -3.99 2.86 0.73 2.41 1.01 -0.45 -4.76 121.20 119.01 3k3h s ILE 344 Ca 0.60 -0.74 -0.16 0.00 0.00 0.00 0.00 60.65 60.36 3k3h s ILE 344 Cb 0.49 -2.17 0.01 0.00 0.01 0.00 0.00 42.46 40.79 3k3h s ILE 344 CO 0.05 0.54 0.94 -0.81 0.00 0.00 0.00 174.94 175.66 3k3h n PRO 345 N 3.38 0.46 -0.27 2.79 -0.04 -1.26 -4.68 135.00 135.38 3k3h n PRO 345 Ca -0.18 0.21 0.15 0.00 -0.04 0.00 0.00 63.50 63.64 3k3h n PRO 345 Cb 0.53 -2.20 0.42 0.00 -0.04 0.00 0.00 33.50 32.21 3k3h n PRO 345 CO 0.00 0.00 0.00 -1.00 -0.04 0.00 0.00 175.50 174.46 3k3h h PRO 346 N -0.32 0.57 -0.69 0.54 0.13 -1.98 -0.78 132.00 129.46 3k3h h PRO 346 Ca -0.47 -0.03 -0.02 0.00 -0.87 0.00 0.00 66.00 64.61 3k3h h PRO 346 Cb 1.33 -0.13 -0.03 0.00 0.13 0.00 0.00 31.00 32.30 3k3h h PRO 346 CO 0.46 0.38 0.37 -0.44 -0.23 0.00 0.00 178.00 178.54 3k3h h ASP 347 N 0.59 0.86 -0.24 1.44 3.45 -2.01 -2.44 116.42 118.06 3k3h h ASP 347 Ca 0.48 -0.07 -0.11 0.00 0.43 0.00 0.00 57.03 57.76 3k3h h ASP 347 Cb 0.92 -0.22 -0.00 0.00 -0.56 0.00 0.00 39.33 39.47 3k3h h ASP 347 CO -0.22 0.70 -0.26 1.23 -1.57 0.00 0.00 179.24 179.12 3k3h h GLY 348 N 1.02 0.67 0.68 2.75 0.00 -1.49 -3.02 103.07 103.68 3k3h h GLY 348 Ca 0.24 -0.69 0.06 0.00 0.00 0.00 0.00 47.33 46.95 3k3h h GLY 348 CO -0.04 0.62 0.42 -2.75 0.00 0.00 0.00 176.54 174.80 3k3h h PHE 349 N 0.32 0.77 -0.78 5.60 3.57 -1.18 0.29 116.94 125.53 3k3h h PHE 349 Ca 0.04 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.55 3k3h h PHE 349 Cb 0.83 -0.24 -0.04 0.00 2.79 0.00 0.00 35.95 39.29 3k3h h PHE 349 CO 0.08 0.37 0.46 0.87 -2.23 0.00 0.00 178.31 177.86 3k3h h LYS 350 N 0.77 1.07 -0.26 1.11 1.57 -1.45 0.34 116.57 119.72 3k3h h LYS 350 Ca 0.33 -0.11 -0.14 0.00 -1.87 0.00 0.00 60.65 58.86 3k3h h LYS 350 Cb 0.20 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.28 3k3h h LYS 350 CO -0.19 0.77 -0.42 0.37 -0.57 0.00 0.00 179.45 179.42 3k3h h GLN 351 N 1.07 0.63 -0.16 3.15 4.15 -1.24 -1.10 115.11 121.61 3k3h h GLN 351 Ca 0.28 -0.33 -0.10 0.00 0.77 0.00 0.00 58.65 59.27 3k3h h GLN 351 Cb -0.02 0.01 0.00 0.00 0.21 0.00 0.00 27.48 27.69 3k3h h GLN 351 CO -0.05 0.93 -0.28 0.82 -1.93 0.00 0.00 178.83 178.32 3k3h h ILE 352 N 0.51 1.36 0.19 2.39 2.04 -0.51 -2.33 117.51 121.16 3k3h h ILE 352 Ca 0.04 -1.52 -0.01 0.00 1.00 0.00 0.00 64.86 64.37 3k3h h ILE 352 Cb 0.94 1.96 0.00 0.00 -0.74 0.00 0.00 36.82 38.98 3k3h h ILE 352 CO 0.08 0.46 -0.09 -0.09 0.00 0.00 0.00 178.15 178.51 3k3h h ARG 353 N 0.09 -0.25 -0.65 2.37 2.43 -0.31 -0.47 114.38 117.60 3k3h h ARG 353 Ca 0.01 0.02 0.10 0.00 -0.81 0.00 0.00 59.98 59.29 3k3h h ARG 353 Cb 0.87 0.06 -0.07 0.00 -0.42 0.00 0.00 29.97 30.40 3k3h h ARG 353 CO 0.06 -0.14 0.27 0.37 -1.51 0.00 0.00 179.97 179.02 3k3h h GLN 354 N -0.30 0.45 -0.34 0.20 5.75 -1.27 -1.38 115.11 118.22 3k3h h GLN 354 Ca -0.03 -0.03 -0.01 0.00 -0.15 0.00 0.00 58.65 58.43 3k3h h GLN 354 Cb 0.23 -0.10 -0.02 0.00 1.07 0.00 0.00 27.48 28.66 3k3h h GLN 354 CO 0.04 0.30 0.16 0.78 -2.65 0.00 0.00 178.83 177.47 3k3h h GLY 355 N 0.46 0.53 1.03 2.39 0.00 -1.08 -1.90 103.07 104.50 3k3h h GLY 355 Ca 0.33 -0.26 -0.04 0.00 0.00 0.00 0.00 47.33 47.35 3k3h h GLY 355 CO -0.30 0.25 0.30 -0.33 0.00 0.00 0.00 176.54 176.46 3k3h h MET 356 N 0.42 1.11 -0.01 4.80 2.86 -0.65 -2.02 114.93 121.43 3k3h h MET 356 Ca 0.12 -0.20 -0.00 0.00 -2.06 0.00 0.00 59.70 57.56 3k3h h MET 356 Cb 0.12 -0.18 -0.00 0.00 0.06 0.00 0.00 31.60 31.60 3k3h h MET 356 CO -0.01 0.90 0.01 0.82 1.06 0.00 0.00 176.91 179.69 3k3h h ILE 357 N 1.07 1.06 -0.27 -1.22 2.04 -1.14 0.19 117.51 119.24 3k3h h ILE 357 Ca 0.25 -0.17 0.06 0.00 1.00 0.00 0.00 64.86 65.99 3k3h h ILE 357 Cb 0.20 1.15 -0.06 0.00 -0.74 0.00 0.00 36.82 37.38 3k3h h ILE 357 CO -0.02 0.05 -0.09 0.74 0.00 0.00 0.00 178.15 178.83 3k3h h THR 358 N -0.05 0.68 -0.53 -0.27 2.02 -1.17 -0.76 112.91 112.83 3k3h h THR 358 Ca 0.00 0.00 -0.08 0.00 0.77 0.00 0.00 66.41 67.10 3k3h h THR 358 Cb 0.07 0.68 -0.02 0.00 -1.74 0.00 0.00 68.15 67.14 3k3h h THR 358 CO -0.00 0.00 0.02 -0.07 0.37 0.00 0.00 175.52 175.83 3k3h h LEU 359 N -0.03 0.91 -0.39 2.58 3.38 -1.15 -1.56 115.31 119.06 3k3h h LEU 359 Ca 0.14 -0.30 -0.10 0.00 0.09 0.00 0.00 57.88 57.71 3k3h h LEU 359 Cb 0.23 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 3k3h h LEU 359 CO -0.30 0.99 -0.14 0.40 0.09 0.00 0.00 178.44 179.47 3k3h h ILE 360 N 0.81 1.28 0.00 1.22 2.04 -0.75 -2.63 117.51 119.48 3k3h h ILE 360 Ca 0.15 -1.26 -0.04 0.00 1.00 0.00 0.00 64.86 64.72 3k3h h ILE 360 Cb 0.51 1.27 -0.01 0.00 -0.74 0.00 0.00 36.82 37.86 3k3h h ILE 360 CO 0.02 0.42 -0.18 -0.07 0.00 0.00 0.00 178.15 178.34 3k3h h LEU 361 N 0.59 0.00 -0.10 1.44 3.38 -1.09 -2.48 115.31 117.05 3k3h h LEU 361 Ca 0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.06 3k3h h LEU 361 Cb 0.68 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.43 3k3h h LEU 361 CO 0.05 0.18 0.00 0.00 0.09 0.00 0.00 178.44 178.76 3k3h n ALA 362 N -2.31 1.83 1.59 1.53 0.00 -0.59 -3.05 120.51 119.51 3k3h n ALA 362 Ca -0.01 -0.04 0.15 0.00 0.00 0.00 0.00 53.44 53.53 3k3h n ALA 362 Cb 0.30 -1.32 0.74 0.00 0.00 0.00 0.00 19.45 19.18 3k3h n ALA 362 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3k3h n THR 363 N -1.64 0.00 -2.07 0.00 -2.24 -0.93 -4.76 114.28 102.64 3k3h n THR 363 Ca 0.04 -0.04 -0.43 0.00 -2.27 0.00 0.00 64.05 61.35 3k3h n THR 363 Cb 0.23 -0.29 -0.03 0.00 -2.10 0.00 0.00 70.33 68.14 3k3h n THR 363 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3k3h s ASP 364 N -2.33 6.09 0.65 3.42 -1.08 -1.17 -4.85 116.67 117.38 3k3h s ASP 364 Ca 0.35 1.35 0.35 0.00 -0.52 0.00 0.00 52.55 54.08 3k3h s ASP 364 Cb 0.21 -2.53 1.95 0.00 -1.46 0.00 0.00 42.92 41.09 3k3h s ASP 364 CO 0.43 -1.54 2.15 0.24 0.52 0.00 0.00 175.17 176.96 3k3h h MET 365 N 12.00 0.00 0.00 4.34 2.86 -1.93 0.22 114.93 132.42 3k3h h MET 365 Ca -0.33 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.31 3k3h h MET 365 Cb 1.16 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.82 3k3h h MET 365 CO 1.03 0.00 0.00 0.00 1.06 0.00 0.00 176.91 179.00 3k3h n ALA 366 N -2.08 1.04 0.37 6.32 0.00 -1.26 -0.78 120.51 124.11 3k3h n ALA 366 Ca -0.01 0.21 0.07 0.00 0.00 0.00 0.00 53.44 53.70 3k3h n ALA 366 Cb 0.24 -1.32 0.10 0.00 0.00 0.00 0.00 19.45 18.47 3k3h n ALA 366 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3k3h n ARG 367 N -2.28 1.52 -0.11 0.00 1.74 0.07 -4.74 116.66 112.86 3k3h n ARG 367 Ca -0.01 -1.60 -0.07 0.00 -0.77 0.00 0.00 57.85 55.40 3k3h n ARG 367 Cb 0.04 -1.30 -0.01 0.00 -1.02 0.00 0.00 32.46 30.17 3k3h n ARG 367 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 3k3h h HIS 368 N 2.77 -0.74 -0.11 -1.55 2.76 -1.06 -0.57 115.15 116.65 3k3h h HIS 368 Ca 0.00 0.05 0.01 0.00 -2.20 0.00 0.00 60.37 58.23 3k3h h HIS 368 Cb 0.66 0.38 -0.01 0.00 1.55 0.00 0.00 27.41 29.99 3k3h h HIS 368 CO 0.08 -0.35 0.04 0.00 -1.30 0.00 0.00 177.93 176.41 3k3h h ALA 369 N 0.89 0.12 0.03 5.26 0.00 -1.85 -0.71 119.26 122.99 3k3h h ALA 369 Ca 0.18 0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.13 3k3h h ALA 369 Cb 0.50 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.25 3k3h h ALA 369 CO -0.50 -0.42 -0.29 1.49 0.00 0.00 0.00 179.25 179.52 3k3h h GLU 370 N 0.09 -0.44 -0.17 0.00 4.81 -1.78 -0.78 114.58 116.30 3k3h h GLU 370 Ca 0.04 0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 59.30 3k3h h GLU 370 Cb 0.02 0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.49 3k3h h GLU 370 CO -0.04 -0.29 0.10 0.82 -0.73 0.00 0.00 179.01 178.86 3k3h h ILE 371 N -0.46 1.09 -0.97 2.32 2.04 -1.02 -1.95 117.51 118.57 3k3h h ILE 371 Ca 0.05 -0.22 0.10 0.00 1.00 0.00 0.00 64.86 65.79 3k3h h ILE 371 Cb 0.53 0.92 -0.08 0.00 -0.74 0.00 0.00 36.82 37.46 3k3h h ILE 371 CO -0.23 0.08 0.60 0.24 0.00 0.00 0.00 178.15 178.84 3k3h h MET 372 N 0.19 0.97 0.31 2.37 2.86 -0.95 -0.86 114.93 119.83 3k3h h MET 372 Ca 0.06 -0.06 -0.02 0.00 -2.06 0.00 0.00 59.70 57.63 3k3h h MET 372 Cb 0.04 -0.22 0.00 0.00 0.06 0.00 0.00 31.60 31.49 3k3h h MET 372 CO -0.01 0.64 -0.15 -0.44 1.06 0.00 0.00 176.91 178.01 3k3h h ASP 373 N 1.00 -0.36 -0.77 1.22 3.32 -0.79 0.17 116.42 120.21 3k3h h ASP 373 Ca 0.46 -0.13 0.17 0.00 0.02 0.00 0.00 57.03 57.55 3k3h h ASP 373 Cb 0.38 0.09 -0.11 0.00 0.22 0.00 0.00 39.33 39.91 3k3h h ASP 373 CO -0.24 -0.06 0.24 0.28 -1.72 0.00 0.00 179.24 177.74 3k3h h SER 374 N -0.67 0.12 -0.05 6.45 0.02 -1.00 0.23 113.55 118.65 3k3h h SER 374 Ca -0.04 0.14 -0.01 0.00 -0.84 0.00 0.00 61.79 61.04 3k3h h SER 374 Cb 0.47 0.17 -0.00 0.00 0.14 0.00 0.00 62.40 63.17 3k3h h SER 374 CO 0.07 -0.01 0.00 0.15 -1.14 0.00 0.00 176.83 175.90 3k3h h PHE 375 N 0.33 0.09 -0.16 3.45 3.57 -1.00 -1.90 116.94 121.31 3k3h h PHE 375 Ca 0.45 -0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.97 3k3h h PHE 375 Cb 0.77 -0.02 -0.01 0.00 2.79 0.00 0.00 35.95 39.48 3k3h h PHE 375 CO -0.22 0.37 0.12 0.87 -2.23 0.00 0.00 178.31 177.21 3k3h h LYS 376 N -0.21 0.02 0.53 1.11 1.57 0.27 -0.09 116.57 119.77 3k3h h LYS 376 Ca 0.01 -0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.77 3k3h h LYS 376 Cb 0.33 -0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.64 3k3h h LYS 376 CO 0.00 0.01 -0.25 1.49 -0.57 0.00 0.00 179.45 180.13 3k3h h GLU 377 N 0.02 -0.69 -0.96 3.15 4.81 -0.76 -3.07 114.58 117.08 3k3h h GLU 377 Ca 0.08 0.05 0.23 0.00 -0.13 0.00 0.00 59.36 59.58 3k3h h GLU 377 Cb 0.29 0.16 -0.07 0.00 0.63 0.00 0.00 28.75 29.75 3k3h h GLU 377 CO -0.00 -0.46 0.63 0.87 -0.73 0.00 0.00 179.01 179.32 3k3h h LYS 378 N -1.01 0.37 -0.09 1.92 1.79 -0.94 -0.06 116.57 118.56 3k3h h LYS 378 Ca -0.07 -0.02 0.02 0.00 -2.18 0.00 0.00 60.65 58.39 3k3h h LYS 378 Cb 0.55 -0.08 -0.00 0.00 -1.58 0.00 0.00 32.23 31.11 3k3h h LYS 378 CO 0.12 0.25 0.06 1.98 -1.08 0.00 0.00 179.45 180.78 3k3h h MET 379 N 0.38 0.03 -0.51 3.15 4.05 -0.93 -1.23 114.93 119.87 3k3h h MET 379 Ca 0.51 -0.00 0.15 0.00 -0.28 0.00 0.00 59.70 60.08 3k3h h MET 379 Cb 1.33 -0.01 -0.02 0.00 -0.80 0.00 0.00 31.60 32.10 3k3h h MET 379 CO -0.21 0.02 0.51 0.93 0.23 0.00 0.00 176.91 178.40 3k3h h GLU 380 N 0.03 0.00 -0.15 0.39 5.08 -0.93 -3.11 114.58 115.90 3k3h h GLU 380 Ca 0.04 0.00 -0.26 0.00 -1.00 0.00 0.00 59.36 58.14 3k3h h GLU 380 Cb 0.12 0.00 -0.17 0.00 0.50 0.00 0.00 28.75 29.21 3k3h h GLU 380 CO -0.00 0.00 -0.50 -1.71 -1.00 0.00 0.00 179.01 175.80 3k3h n ASN 381 N -3.77 -2.15 -4.59 1.42 2.85 -0.75 -5.15 115.26 103.12 3k3h n ASN 381 Ca 0.10 -3.64 -0.38 0.00 -0.11 0.00 0.00 54.58 50.55 3k3h n ASN 381 Cb 0.71 1.75 0.05 0.00 1.24 0.00 0.00 39.78 43.53 3k3h n ASN 381 CO 0.00 0.00 0.00 0.33 -2.11 0.00 0.00 177.26 175.48 3k3h n PHE 382 N 0.43 0.57 -3.38 1.20 7.35 -0.54 -5.02 117.46 118.07 3k3h n PHE 382 Ca 0.08 0.43 -0.15 0.00 -0.76 0.00 0.00 57.45 57.05 3k3h n PHE 382 Cb 0.69 -2.11 -0.09 0.00 0.35 0.00 0.00 39.48 38.33 3k3h n PHE 382 CO 0.00 0.00 0.00 0.34 -0.76 0.00 0.00 176.76 176.34 3k3h s ASP 383 N -1.25 1.24 0.00 -2.13 3.68 -1.26 -5.01 116.67 111.95 3k3h s ASP 383 Ca 0.75 -0.54 0.00 0.00 2.13 0.00 0.00 52.55 54.89 3k3h s ASP 383 Cb -0.42 0.68 0.00 0.00 -1.45 0.00 0.00 42.92 41.73 3k3h s ASP 383 CO 0.48 -0.37 0.51 -1.22 0.13 0.00 0.00 175.17 174.70 3k3h n TYR 384 N 5.33 0.00 0.61 -5.34 4.02 -1.26 -0.31 117.16 120.20 3k3h n TYR 384 Ca -0.02 0.00 0.08 0.00 -0.01 0.00 0.00 57.90 57.95 3k3h n TYR 384 Cb 0.48 -0.04 -0.10 0.00 -0.02 0.00 0.00 39.34 39.65 3k3h n TYR 384 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 176.86 176.28 3k3h n SER 385 N -1.01 0.85 -4.61 7.72 7.64 -1.26 -4.87 113.62 118.08 3k3h n SER 385 Ca 0.00 -0.69 -0.42 0.00 1.01 0.00 0.00 58.87 58.77 3k3h n SER 385 Cb 0.00 1.18 -0.05 0.00 -1.01 0.00 0.00 64.21 64.33 3k3h n SER 385 CO 0.00 0.00 0.00 0.21 -3.01 0.00 0.00 175.04 172.24 3k3h s ASN 386 N -2.89 6.67 0.53 6.43 3.84 0.57 -4.94 114.94 125.15 3k3h s ASN 386 Ca 0.03 0.67 0.19 0.00 0.21 0.00 0.00 52.86 53.96 3k3h s ASN 386 Cb 0.12 -2.41 1.35 0.00 -0.55 0.00 0.00 41.25 39.76 3k3h s ASN 386 CO 0.69 -0.63 2.15 -0.08 -2.79 0.00 0.00 177.10 176.44 3k3h h GLU 387 N 8.13 0.00 -0.03 0.43 4.81 -1.89 -2.11 114.58 123.92 3k3h h GLU 387 Ca -0.24 0.00 -0.21 0.00 -0.13 0.00 0.00 59.36 58.78 3k3h h GLU 387 Cb 1.09 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.47 3k3h h GLU 387 CO 0.89 0.00 -0.86 0.93 -0.73 0.00 0.00 179.01 179.24 3k3h h GLU 388 N 0.00 0.39 0.01 1.92 5.08 -1.93 -2.18 114.58 117.87 3k3h h GLU 388 Ca 0.02 -0.38 -0.00 0.00 -1.00 0.00 0.00 59.36 58.00 3k3h h GLU 388 Cb 0.10 0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.45 3k3h h GLU 388 CO -0.00 1.04 -0.00 0.45 -1.00 0.00 0.00 179.01 179.50 3k3h h HIS 389 N 0.24 -0.01 -0.89 4.33 3.86 -1.69 -1.91 115.15 119.09 3k3h h HIS 389 Ca -0.06 -0.00 0.04 0.00 -1.16 0.00 0.00 60.37 59.19 3k3h h HIS 389 Cb 1.47 0.00 -0.05 0.00 1.06 0.00 0.00 27.41 29.89 3k3h h HIS 389 CO 0.05 0.10 0.58 0.52 0.86 0.00 0.00 177.93 180.04 3k3h h MET 390 N -0.12 1.07 -0.20 2.45 2.86 -1.46 0.15 114.93 119.69 3k3h h MET 390 Ca -0.00 -0.06 -0.02 0.00 -2.06 0.00 0.00 59.70 57.55 3k3h h MET 390 Cb 0.11 -0.24 -0.01 0.00 0.06 0.00 0.00 31.60 31.52 3k3h h MET 390 CO 0.00 0.71 0.03 1.15 1.06 0.00 0.00 176.91 179.86 3k3h h THR 391 N 1.11 1.23 -0.81 2.22 2.02 -1.22 0.40 112.91 117.85 3k3h h THR 391 Ca 0.35 -0.74 -0.02 0.00 0.77 0.00 0.00 66.41 66.77 3k3h h THR 391 Cb 0.03 1.33 -0.04 0.00 -1.74 0.00 0.00 68.15 67.73 3k3h h THR 391 CO -0.11 0.23 0.41 -0.07 0.37 0.00 0.00 175.52 176.36 3k3h h LEU 392 N 0.13 1.04 -0.45 2.58 3.38 -0.88 0.11 115.31 121.23 3k3h h LEU 392 Ca 0.06 -0.12 -0.00 0.00 0.09 0.00 0.00 57.88 57.91 3k3h h LEU 392 Cb 0.32 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 3k3h h LEU 392 CO 0.00 0.87 0.27 0.25 0.09 0.00 0.00 178.44 179.92 3k3h h LEU 393 N 1.14 0.54 -1.04 1.67 5.85 -0.41 0.17 115.31 123.23 3k3h h LEU 393 Ca 0.28 -0.05 -0.08 0.00 0.84 0.00 0.00 57.88 58.87 3k3h h LEU 393 Cb 0.08 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 40.96 3k3h h LEU 393 CO -0.04 0.43 -0.15 0.11 -0.34 0.00 0.00 178.44 178.45 3k3h h LYS 394 N 0.59 0.50 -0.56 1.25 1.57 -0.45 0.71 116.57 120.18 3k3h h LYS 394 Ca 0.16 -0.16 -0.04 0.00 -1.87 0.00 0.00 60.65 58.74 3k3h h LYS 394 Cb -0.00 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.23 3k3h h LYS 394 CO -0.03 0.65 0.18 0.52 -0.57 0.00 0.00 179.45 180.19 3k3h h MET 395 N 0.46 0.87 -0.44 3.15 2.86 -0.07 -1.84 114.93 119.92 3k3h h MET 395 Ca 0.08 -0.19 -0.05 0.00 -2.06 0.00 0.00 59.70 57.48 3k3h h MET 395 Cb 0.54 -0.13 -0.02 0.00 0.06 0.00 0.00 31.60 32.06 3k3h h MET 395 CO 0.03 0.79 0.07 0.82 1.06 0.00 0.00 176.91 179.68 3k3h h ILE 396 N 0.78 1.24 -0.48 -1.22 1.08 -0.08 -2.19 117.51 116.65 3k3h h ILE 396 Ca 0.18 -0.89 0.02 0.00 -0.39 0.00 0.00 64.86 63.78 3k3h h ILE 396 Cb 0.28 0.97 -0.03 0.00 -3.07 0.00 0.00 36.82 34.97 3k3h h ILE 396 CO -0.01 0.31 0.30 -0.07 -0.69 0.00 0.00 178.15 177.99 3k3h h LEU 397 N 0.59 0.49 -0.86 1.44 3.38 -0.65 0.15 115.31 119.85 3k3h h LEU 397 Ca 0.13 -0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.98 3k3h h LEU 397 Cb 0.38 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 3k3h h LEU 397 CO 0.01 0.35 -0.51 -0.29 0.09 0.00 0.00 178.44 178.08 3k3h h ILE 398 N 0.59 1.36 -0.56 1.22 2.10 -1.32 -2.33 117.51 118.58 3k3h h ILE 398 Ca 0.19 -1.77 -0.07 0.00 1.08 0.00 0.00 64.86 64.29 3k3h h ILE 398 Cb -0.01 1.89 -0.02 0.00 -1.09 0.00 0.00 36.82 37.59 3k3h h ILE 398 CO -0.07 0.52 0.07 0.11 -1.08 0.00 0.00 178.15 177.69 3k3h h LYS 399 N 0.11 0.94 0.07 2.19 1.57 -0.71 -0.97 116.57 119.77 3k3h h LYS 399 Ca 0.00 -0.26 -0.00 0.00 -1.87 0.00 0.00 60.65 58.52 3k3h h LYS 399 Cb 0.95 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 33.16 3k3h h LYS 399 CO 0.07 0.91 -0.03 0.00 -0.57 0.00 0.00 179.45 179.83 3k3h h ASP 402 N 1.28 0.94 -0.26 0.00 3.58 -1.02 -3.02 116.42 117.92 3k3h h ASP 402 Ca 0.34 0.00 -0.07 0.00 0.42 0.00 0.00 57.03 57.72 3k3h h ASP 402 Cb -0.09 -0.20 -0.04 0.00 1.72 0.00 0.00 39.33 40.71 3k3h h ASP 402 CO -0.07 0.63 -0.04 2.30 -2.88 0.00 0.00 179.24 179.18 3k3h n ILE 403 N -4.54 2.34 1.82 2.25 -5.35 -1.09 -4.72 119.36 110.06 3k3h n ILE 403 Ca 0.12 -2.28 0.01 0.00 -0.27 0.00 0.00 62.75 60.32 3k3h n ILE 403 Cb 0.12 -0.28 0.02 0.00 -1.74 0.00 0.00 39.64 37.76 3k3h n ILE 403 CO 0.00 0.00 0.00 -1.54 -1.76 0.00 0.00 176.55 173.25 3k3h n SER 404 N -0.88 0.27 -0.24 7.28 3.41 -0.21 -4.45 113.62 118.80 3k3h n SER 404 Ca 0.25 -2.00 0.04 0.00 -0.26 0.00 0.00 58.87 56.90 3k3h n SER 404 Cb 0.91 -0.06 0.15 0.00 -0.26 0.00 0.00 64.21 64.96 3k3h n SER 404 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 3k3h h ASN 405 N 0.22 -0.24 0.00 4.04 2.35 -1.84 0.91 115.58 121.01 3k3h h ASN 405 Ca 0.00 0.17 0.00 0.00 -0.55 0.00 0.00 56.30 55.92 3k3h h ASN 405 Cb 0.09 0.29 0.00 0.00 0.05 0.00 0.00 38.32 38.75 3k3h h ASN 405 CO 0.00 -0.13 0.00 -0.62 -1.65 0.00 0.00 177.43 175.03 3k3h n GLU 406 N -5.29 0.38 0.11 0.81 -0.58 -1.26 -1.88 120.64 112.93 3k3h n GLU 406 Ca 0.12 0.00 0.09 0.00 -0.42 0.00 0.00 57.16 56.96 3k3h n GLU 406 Cb 0.44 -1.41 0.02 0.00 -0.57 0.00 0.00 31.44 29.91 3k3h n GLU 406 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 3k3h h VAL 407 N 0.00 0.12 -4.36 2.62 2.07 -1.14 -3.39 116.25 112.17 3k3h h VAL 407 Ca 0.00 -1.22 -0.49 0.00 0.82 0.00 0.00 66.70 65.81 3k3h h VAL 407 Cb 0.00 1.71 0.08 0.00 -1.52 0.00 0.00 31.29 31.55 3k3h h VAL 407 CO 0.00 0.07 0.38 -0.13 0.02 0.00 0.00 177.57 177.91 3k3h s ARG 408 N -3.25 2.83 0.36 1.57 0.52 -0.79 -4.79 118.95 115.41 3k3h s ARG 408 Ca 0.01 0.38 -0.26 0.00 -0.52 0.00 0.00 55.73 55.33 3k3h s ARG 408 Cb 0.09 -2.06 -0.12 0.00 0.52 0.00 0.00 34.95 33.38 3k3h s ARG 408 CO 0.77 -1.01 1.13 -2.30 0.02 0.00 0.00 175.30 173.92 3k3h n PRO 409 N -2.95 1.67 -0.40 3.54 -0.02 -1.26 -4.43 135.00 131.14 3k3h n PRO 409 Ca 0.07 0.59 0.33 0.00 -2.02 0.00 0.00 63.50 62.46 3k3h n PRO 409 Cb 0.57 -2.13 0.63 0.00 -0.02 0.00 0.00 33.50 32.56 3k3h n PRO 409 CO 0.00 0.00 0.00 0.52 1.98 0.00 0.00 175.50 178.00 3k3h h MET 410 N 2.03 0.17 -0.27 -0.52 2.86 -1.94 0.45 114.93 117.70 3k3h h MET 410 Ca -0.44 -0.01 -0.12 0.00 -2.06 0.00 0.00 59.70 57.07 3k3h h MET 410 Cb 1.32 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 32.93 3k3h h MET 410 CO 0.60 0.11 -0.32 0.93 1.06 0.00 0.00 176.91 179.29 3k3h h GLU 411 N 0.17 0.58 0.21 1.72 3.07 -2.01 -2.18 114.58 116.14 3k3h h GLU 411 Ca 0.70 -0.26 -0.32 0.00 -0.50 0.00 0.00 59.36 58.98 3k3h h GLU 411 Cb 2.23 -0.01 0.02 0.00 -0.84 0.00 0.00 28.75 30.15 3k3h h GLU 411 CO -0.26 0.82 -1.49 0.28 -1.40 0.00 0.00 179.01 176.96 3k3h h VAL 412 N 0.49 1.18 -0.12 3.13 2.07 -0.56 -3.40 116.25 119.05 3k3h h VAL 412 Ca 0.06 -2.60 -0.06 0.00 0.82 0.00 0.00 66.70 64.92 3k3h h VAL 412 Cb 0.79 2.95 -0.00 0.00 -1.52 0.00 0.00 31.29 33.51 3k3h h VAL 412 CO 0.06 0.81 -0.18 0.00 0.02 0.00 0.00 177.57 178.28 3k3h h ALA 413 N 0.11 0.18 -0.41 1.67 0.00 -0.86 -3.37 119.26 116.57 3k3h h ALA 413 Ca -0.28 -0.35 0.09 0.00 0.00 0.00 0.00 54.91 54.37 3k3h h ALA 413 Cb 2.06 -0.03 -0.09 0.00 0.00 0.00 0.00 17.79 19.73 3k3h h ALA 413 CO 0.22 0.10 -0.18 0.93 0.00 0.00 0.00 179.25 180.31 3k3h h GLU 414 N -0.09 -0.09 -0.10 0.00 5.08 -1.59 -2.28 114.58 115.50 3k3h h GLU 414 Ca 0.01 0.01 0.03 0.00 -1.00 0.00 0.00 59.36 58.41 3k3h h GLU 414 Cb 0.74 0.02 -0.00 0.00 0.50 0.00 0.00 28.75 30.01 3k3h h GLU 414 CO 0.04 -0.06 0.16 -1.00 -1.00 0.00 0.00 179.01 177.15 3k3h h PRO 415 N -0.09 0.00 -0.21 2.33 0.13 -1.77 -1.49 132.00 130.89 3k3h h PRO 415 Ca 0.20 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 65.23 3k3h h PRO 415 Cb 0.41 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.52 3k3h h PRO 415 CO -0.48 0.00 -0.29 -1.49 -0.23 0.00 0.00 178.00 175.52 3k3h h TRP 416 N 0.00 0.48 -0.76 1.56 4.06 -1.60 -2.23 115.95 117.45 3k3h h TRP 416 Ca 0.05 -0.11 -0.05 0.00 2.06 0.00 0.00 58.89 60.84 3k3h h TRP 416 Cb 0.36 -0.11 -0.03 0.00 -1.00 0.00 0.00 29.16 28.38 3k3h h TRP 416 CO 0.00 0.67 0.28 0.28 -3.56 0.00 0.00 178.44 176.11 3k3h h VAL 417 N 0.37 1.26 -0.07 1.49 2.07 -1.35 -0.32 116.25 119.69 3k3h h VAL 417 Ca 0.05 -0.83 -0.13 0.00 0.82 0.00 0.00 66.70 66.61 3k3h h VAL 417 Cb 0.69 0.37 -0.01 0.00 -1.52 0.00 0.00 31.29 30.82 3k3h h VAL 417 CO 0.05 0.33 -0.53 0.44 0.02 0.00 0.00 177.57 177.88 3k3h h ASP 418 N 1.11 0.22 -0.39 0.57 3.32 -1.53 -0.70 116.42 119.01 3k3h h ASP 418 Ca 0.25 -0.11 -0.10 0.00 0.02 0.00 0.00 57.03 57.09 3k3h h ASP 418 Cb 0.23 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 39.71 3k3h h ASP 418 CO -0.02 0.71 -0.15 0.00 -1.72 0.00 0.00 179.24 178.07 3k3h h LEU 420 N 0.60 0.32 -1.12 0.00 5.85 -0.87 -2.08 115.31 118.01 3k3h h LEU 420 Ca 0.09 -0.32 -0.03 0.00 0.84 0.00 0.00 57.88 58.46 3k3h h LEU 420 Cb 0.69 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.60 3k3h h LEU 420 CO 0.05 0.57 0.25 -0.07 -0.34 0.00 0.00 178.44 178.90 3k3h h LEU 421 N 0.07 0.79 -0.80 2.25 3.38 -1.10 0.86 115.31 120.75 3k3h h LEU 421 Ca 0.05 -0.10 0.03 0.00 0.09 0.00 0.00 57.88 57.96 3k3h h LEU 421 Cb 0.41 -0.20 -0.05 0.00 0.09 0.00 0.00 40.66 40.90 3k3h h LEU 421 CO 0.01 0.70 0.51 -0.08 0.09 0.00 0.00 178.44 179.67 3k3h h GLU 422 N 0.86 0.96 -0.24 1.13 4.81 -0.72 0.18 114.58 121.57 3k3h h GLU 422 Ca 0.21 -0.06 -0.17 0.00 -0.13 0.00 0.00 59.36 59.21 3k3h h GLU 422 Cb 0.15 -0.22 0.00 0.00 0.63 0.00 0.00 28.75 29.32 3k3h h GLU 422 CO -0.02 0.63 -0.53 1.49 -0.73 0.00 0.00 179.01 179.86 3k3h h GLU 423 N 0.99 0.78 -0.60 1.92 4.81 -0.67 -2.91 114.58 118.89 3k3h h GLU 423 Ca 0.32 -0.52 -0.03 0.00 -0.13 0.00 0.00 59.36 59.00 3k3h h GLU 423 Cb 0.02 0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.44 3k3h h GLU 423 CO -0.12 1.14 0.26 1.88 -0.73 0.00 0.00 179.01 181.45 3k3h h TYR 424 N 0.52 0.90 -0.24 0.92 0.05 -0.24 -2.47 116.97 116.40 3k3h h TYR 424 Ca 0.00 -0.06 -0.06 0.00 0.05 0.00 0.00 58.73 58.67 3k3h h TYR 424 Cb 1.14 -0.27 -0.01 0.00 1.01 0.00 0.00 36.73 38.59 3k3h h TYR 424 CO 0.08 0.70 -0.09 0.74 -1.05 0.00 0.00 178.16 178.54 3k3h h PHE 425 N 0.83 0.41 -0.80 4.88 0.04 -0.68 0.14 116.94 121.77 3k3h h PHE 425 Ca 0.20 -0.05 -0.00 0.00 2.80 0.00 0.00 57.97 60.92 3k3h h PHE 425 Cb 0.17 -0.12 -0.04 0.00 2.20 0.00 0.00 35.95 38.16 3k3h h PHE 425 CO 0.01 0.48 0.49 1.98 -0.60 0.00 0.00 178.31 180.67 3k3h h MET 426 N 0.37 1.07 0.12 1.51 4.05 -1.25 0.24 114.93 121.05 3k3h h MET 426 Ca 0.08 -0.08 -0.01 0.00 -0.28 0.00 0.00 59.70 59.40 3k3h h MET 426 Cb 0.40 -0.23 0.00 0.00 -0.80 0.00 0.00 31.60 30.97 3k3h h MET 426 CO 0.02 0.74 -0.06 0.37 0.23 0.00 0.00 176.91 178.21 3k3h h GLN 427 N 1.09 -0.16 -0.89 0.39 4.15 -0.86 -2.60 115.11 116.22 3k3h h GLN 427 Ca 0.29 0.01 0.03 0.00 0.77 0.00 0.00 58.65 59.75 3k3h h GLN 427 Cb -0.07 0.04 -0.05 0.00 0.21 0.00 0.00 27.48 27.60 3k3h h GLN 427 CO -0.06 0.29 0.58 0.66 -1.93 0.00 0.00 178.83 178.37 3k3h h SER 428 N -0.69 0.96 0.11 -0.69 4.64 -0.82 0.25 113.55 117.31 3k3h h SER 428 Ca -0.02 -0.01 -0.01 0.00 -0.47 0.00 0.00 61.79 61.29 3k3h h SER 428 Cb 0.52 -0.22 0.00 0.00 -0.31 0.00 0.00 62.40 62.39 3k3h h SER 428 CO 0.03 0.66 -0.05 0.44 -0.87 0.00 0.00 176.83 177.04 3k3h h ASP 429 N 1.13 -0.13 -0.94 4.97 3.32 -1.01 0.17 116.42 123.92 3k3h h ASP 429 Ca 0.36 -0.02 0.04 0.00 0.02 0.00 0.00 57.03 57.43 3k3h h ASP 429 Cb 0.00 0.03 -0.06 0.00 0.22 0.00 0.00 39.33 39.53 3k3h h ASP 429 CO -0.12 -0.07 0.61 -0.09 -1.72 0.00 0.00 179.24 177.86 3k3h h ARG 430 N -0.17 1.14 -0.32 3.56 2.43 -1.02 0.19 114.38 120.19 3k3h h ARG 430 Ca -0.02 -0.07 -0.04 0.00 -0.81 0.00 0.00 59.98 59.04 3k3h h ARG 430 Cb 0.14 -0.26 -0.01 0.00 -0.42 0.00 0.00 29.97 29.42 3k3h h ARG 430 CO 0.03 0.75 0.04 0.93 -1.51 0.00 0.00 179.97 180.20 3k3h h GLU 431 N 1.17 0.55 -0.52 0.20 5.08 -0.12 0.12 114.58 121.06 3k3h h GLU 431 Ca 0.38 -0.16 0.01 0.00 -1.00 0.00 0.00 59.36 58.59 3k3h h GLU 431 Cb 0.03 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.19 3k3h h GLU 431 CO -0.13 0.65 0.34 0.87 -1.00 0.00 0.00 179.01 179.75 3k3h h LYS 432 N 0.37 0.68 -0.34 2.33 1.57 -0.09 0.43 116.57 121.52 3k3h h LYS 432 Ca 0.10 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.84 3k3h h LYS 432 Cb 0.38 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.52 3k3h h LYS 432 CO 0.01 0.45 0.22 1.03 -0.57 0.00 0.00 179.45 180.59 3k3h h SER 433 N 0.70 0.39 0.01 0.86 0.87 -0.33 -2.52 113.55 113.52 3k3h h SER 433 Ca 0.19 -0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.74 3k3h h SER 433 Cb -0.08 -0.10 0.00 0.00 -0.44 0.00 0.00 62.40 61.79 3k3h h SER 433 CO -0.04 0.28 -0.00 -0.62 -0.53 0.00 0.00 176.83 175.91 3k3h n GLU 434 N -4.85 1.19 -1.50 2.24 1.02 0.40 -4.91 120.64 114.22 3k3h n GLU 434 Ca -0.01 -0.30 -0.04 0.00 -0.02 0.00 0.00 57.16 56.80 3k3h n GLU 434 Cb 0.02 -1.49 -0.01 0.00 -0.02 0.00 0.00 31.44 29.94 3k3h n GLU 434 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3k3h n GLY 435 N 1.06 0.48 3.91 0.62 0.00 0.62 -5.04 105.19 106.84 3k3h n GLY 435 Ca 0.22 -0.84 -0.32 0.00 0.00 0.00 0.00 46.02 45.09 3k3h n GLY 435 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3k3h s LEU 436 N -0.93 4.33 0.52 0.99 1.43 0.12 -5.00 118.68 120.15 3k3h s LEU 436 Ca 0.00 0.41 -0.21 0.00 -1.03 0.00 0.00 54.13 53.30 3k3h s LEU 436 Cb 0.00 -3.00 -0.08 0.00 0.03 0.00 0.00 46.19 43.14 3k3h s LEU 436 CO 0.00 0.15 0.90 -0.81 0.23 0.00 0.00 176.35 176.82 3k3h n PRO 437 N 0.39 1.01 -5.10 1.29 -0.04 -1.26 -4.14 135.00 127.14 3k3h n PRO 437 Ca -0.06 0.38 -0.32 0.00 -0.04 0.00 0.00 63.50 63.46 3k3h n PRO 437 Cb 0.52 -2.03 -0.16 0.00 -0.04 0.00 0.00 33.50 31.78 3k3h n PRO 437 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 3k3h s VAL 438 N -1.46 2.35 0.27 0.52 1.01 -1.26 -4.90 120.40 116.94 3k3h s VAL 438 Ca 0.69 -0.93 -0.29 0.00 0.00 0.00 0.00 61.98 61.45 3k3h s VAL 438 Cb -0.48 -1.92 -0.09 0.00 0.00 0.00 0.00 36.38 33.89 3k3h s VAL 438 CO 0.52 0.55 1.06 0.00 0.00 0.00 0.00 175.10 177.24 3k3h s ALA 439 N 0.20 3.38 0.22 5.51 0.00 -1.26 -4.95 121.76 124.87 3k3h s ALA 439 Ca -0.13 0.82 -0.07 0.00 0.00 0.00 0.00 51.96 52.58 3k3h s ALA 439 Cb -0.16 -3.30 0.36 0.00 0.00 0.00 0.00 23.12 20.02 3k3h s ALA 439 CO 0.07 -0.07 1.73 -1.35 0.00 0.00 0.00 175.76 176.14 3k3h h PRO 440 N 3.85 0.40 0.00 0.00 0.11 -1.99 -1.22 132.00 133.15 3k3h h PRO 440 Ca -0.46 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.62 3k3h h PRO 440 Cb 1.21 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.23 3k3h h PRO 440 CO 0.67 0.26 0.00 1.97 -0.21 0.00 0.00 178.00 180.69 3k3h n PHE 441 N -5.01 0.00 0.35 0.65 1.16 -1.26 -1.57 117.46 111.77 3k3h n PHE 441 Ca 0.11 0.00 0.04 0.00 -1.87 0.00 0.00 57.45 55.73 3k3h n PHE 441 Cb 0.34 -0.17 0.04 0.00 -1.61 0.00 0.00 39.48 38.08 3k3h n PHE 441 CO 0.00 0.00 0.00 -1.33 -1.87 0.00 0.00 176.76 173.56 3k3h n MET 442 N -1.17 0.18 -3.14 3.97 2.81 -0.47 -4.77 117.12 114.53 3k3h n MET 442 Ca 0.06 -1.01 -0.42 0.00 -1.81 0.00 0.00 57.70 54.53 3k3h n MET 442 Cb 0.06 -1.16 -0.07 0.00 -0.71 0.00 0.00 33.22 31.34 3k3h n MET 442 CO 0.00 0.00 0.00 0.34 1.51 0.00 0.00 175.97 177.82 3k3h s ASP 443 N -0.70 6.36 0.35 7.83 -1.08 -0.61 -4.40 116.67 124.41 3k3h s ASP 443 Ca 0.10 -0.08 0.15 0.00 -0.52 0.00 0.00 52.55 52.20 3k3h s ASP 443 Cb 0.07 -2.31 1.15 0.00 -1.46 0.00 0.00 42.92 40.37 3k3h s ASP 443 CO 0.11 -0.64 1.60 0.03 0.52 0.00 0.00 175.17 176.79 3k3h h ARG 444 N 8.62 0.08 -0.37 4.34 3.08 -1.89 0.32 114.38 128.56 3k3h h ARG 444 Ca -0.26 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.78 3k3h h ARG 444 Cb 1.11 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 31.14 3k3h h ARG 444 CO 0.84 0.05 0.00 -0.25 -1.07 0.00 0.00 179.97 179.55 3k3h n ASP 445 N -5.25 0.37 0.00 7.04 8.00 -1.26 -4.04 116.55 121.41 3k3h n ASP 445 Ca 0.33 -1.92 0.00 0.00 0.71 0.00 0.00 54.79 53.91 3k3h n ASP 445 Cb 1.10 -0.18 0.00 0.00 -0.02 0.00 0.00 41.12 42.01 3k3h n ASP 445 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 3k3h n LYS 446 N -0.30 0.00 -3.07 -1.24 5.02 0.11 -5.09 118.16 113.59 3k3h n LYS 446 Ca 0.00 0.00 -0.40 0.00 -2.02 0.00 0.00 58.31 55.89 3k3h n LYS 446 Cb 0.09 -0.49 -0.05 0.00 -0.02 0.00 0.00 35.03 34.57 3k3h n LYS 446 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 3k3h s VAL 447 N -1.00 4.98 -0.07 -0.18 0.11 -0.72 -5.02 120.40 118.49 3k3h s VAL 447 Ca 0.00 1.43 0.04 0.00 -2.93 0.00 0.00 61.98 60.53 3k3h s VAL 447 Cb 0.00 -4.03 -0.00 0.00 -1.53 0.00 0.00 36.38 30.82 3k3h s VAL 447 CO 0.00 0.30 -0.20 0.42 -3.33 0.00 0.00 175.10 172.28 3k3h s THR 448 N 0.50 1.72 0.27 5.04 -4.23 -1.26 -4.86 115.64 112.83 3k3h s THR 448 Ca 0.36 -0.85 -0.05 0.00 -1.18 0.00 0.00 61.69 59.97 3k3h s THR 448 Cb -0.18 -1.49 0.37 0.00 1.34 0.00 0.00 72.50 72.54 3k3h s THR 448 CO 0.19 0.49 1.59 0.11 -0.54 0.00 0.00 174.62 176.45 3k3h h LYS 449 N 6.49 0.03 0.53 3.99 1.57 -1.99 -1.46 116.57 125.73 3k3h h LYS 449 Ca -0.28 -0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.48 3k3h h LYS 449 Cb 1.20 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.50 3k3h h LYS 449 CO 0.47 0.02 -0.31 0.00 -0.57 0.00 0.00 179.45 179.07 3k3h h ALA 450 N 1.88 -1.16 -0.78 3.86 0.00 -1.93 -1.43 119.26 119.70 3k3h h ALA 450 Ca 0.48 -0.16 0.12 0.00 0.00 0.00 0.00 54.91 55.34 3k3h h ALA 450 Cb 0.86 0.39 -0.08 0.00 0.00 0.00 0.00 17.79 18.96 3k3h h ALA 450 CO -0.86 -1.12 0.39 1.79 0.00 0.00 0.00 179.25 179.45 3k3h h THR 451 N -0.78 0.79 0.78 0.00 1.35 -1.79 -1.14 112.91 112.14 3k3h h THR 451 Ca -0.07 -0.21 -0.04 0.00 -0.55 0.00 0.00 66.41 65.54 3k3h h THR 451 Cb 0.61 0.12 0.00 0.00 -1.73 0.00 0.00 68.15 67.16 3k3h h THR 451 CO 0.09 0.11 -0.43 0.00 -0.25 0.00 0.00 175.52 175.03 3k3h h ALA 452 N 1.49 -1.15 0.00 6.62 0.00 -1.23 -2.97 119.26 122.01 3k3h h ALA 452 Ca 0.40 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 3k3h h ALA 452 Cb 0.49 0.51 -0.00 0.00 0.00 0.00 0.00 17.79 18.79 3k3h h ALA 452 CO -0.31 -1.16 -0.07 1.96 0.00 0.00 0.00 179.25 179.67 3k3h h GLN 453 N -1.13 0.00 0.32 0.00 1.08 -0.94 -1.91 115.11 112.52 3k3h h GLN 453 Ca -0.10 0.00 -0.02 0.00 -1.45 0.00 0.00 58.65 57.08 3k3h h GLN 453 Cb 0.89 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.32 3k3h h GLN 453 CO 0.13 0.07 -0.15 0.82 -0.95 0.00 0.00 178.83 178.75 3k3h h ILE 454 N 0.00 0.71 -0.50 2.54 2.04 -1.06 -0.40 117.51 120.84 3k3h h ILE 454 Ca -0.00 -0.33 -0.08 0.00 1.00 0.00 0.00 64.86 65.45 3k3h h ILE 454 Cb 0.20 0.88 -0.02 0.00 -0.74 0.00 0.00 36.82 37.14 3k3h h ILE 454 CO 0.01 0.07 0.00 1.23 0.00 0.00 0.00 178.15 179.46 3k3h h GLY 455 N -0.61 0.90 0.92 5.37 0.00 -1.40 -0.36 103.07 107.88 3k3h h GLY 455 Ca -0.04 -0.61 -0.02 0.00 0.00 0.00 0.00 47.33 46.66 3k3h h GLY 455 CO 0.07 0.56 0.12 -2.75 0.00 0.00 0.00 176.54 174.55 3k3h h PHE 456 N 0.78 0.49 0.26 5.60 3.57 -1.28 -0.32 116.94 126.02 3k3h h PHE 456 Ca 0.15 -0.04 -0.01 0.00 3.53 0.00 0.00 57.97 61.60 3k3h h PHE 456 Cb 0.47 -0.14 0.00 0.00 2.79 0.00 0.00 35.95 39.06 3k3h h PHE 456 CO 0.03 0.47 -0.12 0.82 -2.23 0.00 0.00 178.31 177.27 3k3h h ILE 457 N 0.36 0.80 -0.57 1.41 2.04 -0.94 -0.46 117.51 120.15 3k3h h ILE 457 Ca 0.11 -0.43 -0.06 0.00 1.00 0.00 0.00 64.86 65.48 3k3h h ILE 457 Cb 0.19 1.04 -0.02 0.00 -0.74 0.00 0.00 36.82 37.29 3k3h h ILE 457 CO -0.01 0.09 0.13 0.11 0.00 0.00 0.00 178.15 178.48 3k3h h LYS 458 N -0.57 0.92 0.00 2.37 1.57 -1.05 0.43 116.57 120.24 3k3h h LYS 458 Ca -0.04 -0.23 -0.10 0.00 -1.87 0.00 0.00 60.65 58.42 3k3h h LYS 458 Cb 0.42 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.59 3k3h h LYS 458 CO 0.06 0.86 -2.02 1.19 -0.57 0.00 0.00 179.45 178.97 3k3h n PHE 459 N -4.37 0.00 -0.03 -1.35 3.01 -0.13 -4.35 117.46 110.23 3k3h n PHE 459 Ca 0.03 0.00 -0.04 0.00 1.01 0.00 0.00 57.45 58.45 3k3h n PHE 459 Cb 0.24 -0.59 -0.01 0.00 -0.01 0.00 0.00 39.48 39.11 3k3h n PHE 459 CO 0.00 0.00 0.00 0.28 1.01 0.00 0.00 176.76 178.05 3k3h n VAL 460 N -2.34 0.76 0.20 -4.37 0.31 -0.33 -4.66 118.33 107.91 3k3h n VAL 460 Ca -0.11 0.28 -0.09 0.00 -0.01 0.00 0.00 64.34 64.41 3k3h n VAL 460 Cb 0.69 -1.78 -0.05 0.00 -0.91 0.00 0.00 33.84 31.79 3k3h n VAL 460 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 3k3h h LEU 461 N -0.39 -0.58 -0.38 7.52 3.38 -1.14 -2.90 115.31 120.83 3k3h h LEU 461 Ca 0.00 0.03 0.08 0.00 0.09 0.00 0.00 57.88 58.08 3k3h h LEU 461 Cb 0.39 0.17 -0.07 0.00 0.09 0.00 0.00 40.66 41.24 3k3h h LEU 461 CO 0.00 -0.35 -0.11 0.40 0.09 0.00 0.00 178.44 178.47 3k3h h ILE 462 N -0.56 0.60 -0.64 1.22 2.04 -1.16 -1.68 117.51 117.32 3k3h h ILE 462 Ca -0.05 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.85 3k3h h ILE 462 Cb 0.45 0.60 -0.05 0.00 -0.74 0.00 0.00 36.82 37.08 3k3h h ILE 462 CO 0.05 0.00 0.37 -0.65 0.00 0.00 0.00 178.15 177.92 3k3h h PRO 463 N -0.02 0.69 0.02 2.37 0.11 -1.76 -0.34 132.00 133.08 3k3h h PRO 463 Ca 0.18 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 66.25 3k3h h PRO 463 Cb 0.30 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 31.25 3k3h h PRO 463 CO -0.40 0.46 -0.01 1.98 -0.21 0.00 0.00 178.00 179.82 3k3h h MET 464 N 0.71 -0.03 0.00 1.05 1.85 -1.22 -2.35 114.93 114.94 3k3h h MET 464 Ca 0.28 0.00 -0.02 0.00 -0.61 0.00 0.00 59.70 59.35 3k3h h MET 464 Cb 0.11 0.01 -0.00 0.00 0.43 0.00 0.00 31.60 32.14 3k3h h MET 464 CO -0.15 0.03 -0.07 0.74 -0.40 0.00 0.00 176.91 177.07 3k3h h PHE 465 N -0.09 0.00 -0.34 1.39 -1.00 -1.11 -2.70 116.94 113.09 3k3h h PHE 465 Ca -0.00 0.00 -0.07 0.00 2.81 0.00 0.00 57.97 60.70 3k3h h PHE 465 Cb 0.08 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.63 3k3h h PHE 465 CO -0.06 0.07 -0.07 0.93 -1.61 0.00 0.00 178.31 177.57 3k3h h GLU 466 N 0.00 0.64 -0.97 1.51 5.08 -0.54 -1.99 114.58 118.31 3k3h h GLU 466 Ca -0.00 -0.24 0.01 0.00 -1.00 0.00 0.00 59.36 58.13 3k3h h GLU 466 Cb 0.44 -0.04 -0.05 0.00 0.50 0.00 0.00 28.75 29.60 3k3h h GLU 466 CO 0.01 0.81 0.64 1.15 -1.00 0.00 0.00 179.01 180.62 3k3h h THR 467 N 0.43 1.24 -0.16 1.13 2.02 -1.14 -2.29 112.91 114.14 3k3h h THR 467 Ca 0.09 -0.45 -0.11 0.00 0.77 0.00 0.00 66.41 66.71 3k3h h THR 467 Cb 0.57 -0.18 -0.01 0.00 -1.74 0.00 0.00 68.15 66.78 3k3h h THR 467 CO 0.03 0.24 -0.37 0.58 0.37 0.00 0.00 175.52 176.37 3k3h h VAL 468 N 1.31 1.30 0.00 3.16 2.07 -1.41 -2.89 116.25 119.79 3k3h h VAL 468 Ca 0.36 -1.46 0.00 0.00 0.82 0.00 0.00 66.70 66.42 3k3h h VAL 468 Cb -0.14 1.58 0.00 0.00 -1.52 0.00 0.00 31.29 31.22 3k3h h VAL 468 CO -0.08 0.45 0.00 0.74 0.02 0.00 0.00 177.57 178.69 3k3h h THR 469 N 0.29 0.00 0.00 2.57 2.02 -0.75 -0.78 112.91 116.26 3k3h h THR 469 Ca 0.03 -0.15 -0.03 0.00 0.77 0.00 0.00 66.41 67.04 3k3h h THR 469 Cb 0.79 0.80 -0.00 0.00 -1.74 0.00 0.00 68.15 67.99 3k3h h THR 469 CO 0.06 0.00 -0.13 0.11 0.37 0.00 0.00 175.52 175.93 3k3h h LYS 470 N 0.00 0.00 0.00 6.66 1.57 -1.49 -2.55 116.57 120.75 3k3h h LYS 470 Ca 0.00 0.00 -0.32 0.00 -1.87 0.00 0.00 60.65 58.46 3k3h h LYS 470 Cb 0.21 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.46 3k3h h LYS 470 CO 0.00 0.13 -2.21 1.28 -0.57 0.00 0.00 179.45 178.08 3k3h n LEU 471 N -3.24 0.94 -3.71 2.94 4.77 -0.56 -4.77 117.00 113.38 3k3h n LEU 471 Ca 0.01 -0.04 -0.28 0.00 -0.03 0.00 0.00 56.01 55.67 3k3h n LEU 471 Cb 0.41 0.05 -0.11 0.00 -2.33 0.00 0.00 43.42 41.43 3k3h n LEU 471 CO 0.32 0.57 -0.15 -0.36 -1.33 0.00 0.00 177.39 176.43 3k3h s PHE 472 N -2.43 2.58 0.47 -1.77 0.40 -0.41 -4.97 117.98 111.85 3k3h s PHE 472 Ca -0.15 -2.91 0.24 0.00 -0.60 0.00 0.00 56.93 53.50 3k3h s PHE 472 Cb 0.06 -2.03 1.26 0.00 0.51 0.00 0.00 43.02 42.82 3k3h s PHE 472 CO 0.65 -0.67 1.86 -1.00 0.70 0.00 0.00 175.22 176.77 3k3h h PRO 473 N 5.61 0.22 0.00 0.24 0.13 -1.73 -0.12 132.00 136.36 3k3h h PRO 473 Ca 0.17 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.29 3k3h h PRO 473 Cb 0.82 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 31.90 3k3h h PRO 473 CO 0.58 0.15 0.00 0.00 -0.23 0.00 0.00 178.00 178.50 3k3h h MET 474 N 0.23 0.00 -0.26 0.86 -0.00 -1.91 -2.30 114.93 111.55 3k3h h MET 474 Ca 0.46 0.00 -0.15 0.00 -0.00 0.00 0.00 59.70 60.01 3k3h h MET 474 Cb 1.42 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 33.01 3k3h h MET 474 CO -0.11 0.00 -0.45 0.28 -0.00 0.00 0.00 176.91 176.62 3k3h h VAL 475 N 0.00 1.30 -0.58 -0.10 2.07 -1.36 -3.10 116.25 114.48 3k3h h VAL 475 Ca 0.00 -1.65 0.09 0.00 0.82 0.00 0.00 66.70 65.96 3k3h h VAL 475 Cb 0.03 1.58 -0.07 0.00 -1.52 0.00 0.00 31.29 31.31 3k3h h VAL 475 CO 0.00 0.53 0.19 -0.08 0.02 0.00 0.00 177.57 178.23 3k3h h GLU 476 N 0.54 0.35 -0.28 1.57 4.81 -1.59 0.51 114.58 120.48 3k3h h GLU 476 Ca 0.03 -0.02 -0.17 0.00 -0.13 0.00 0.00 59.36 59.07 3k3h h GLU 476 Cb 1.00 -0.08 -0.00 0.00 0.63 0.00 0.00 28.75 30.30 3k3h h GLU 476 CO 0.09 0.23 -0.48 1.49 -0.73 0.00 0.00 179.01 179.61 3k3h h GLU 477 N 0.36 0.82 0.06 1.92 4.81 -1.73 -0.66 114.58 120.15 3k3h h GLU 477 Ca 0.29 -0.51 -0.28 0.00 -0.13 0.00 0.00 59.36 58.73 3k3h h GLU 477 Cb 0.37 0.06 -0.03 0.00 0.63 0.00 0.00 28.75 29.78 3k3h h GLU 477 CO -0.31 1.14 -1.48 0.82 -0.73 0.00 0.00 179.01 178.45 3k3h h ILE 478 N 0.59 1.17 0.00 2.32 1.08 -1.39 -3.38 117.51 117.89 3k3h h ILE 478 Ca 0.02 -2.89 -0.06 0.00 -0.39 0.00 0.00 64.86 61.54 3k3h h ILE 478 Cb 1.09 2.67 -0.01 0.00 -3.07 0.00 0.00 36.82 37.50 3k3h h ILE 478 CO 0.11 0.76 -1.22 0.23 -0.69 0.00 0.00 178.15 177.34 3k3h n MET 479 N -3.31 1.16 -0.08 2.37 2.81 0.17 -4.59 117.12 115.66 3k3h n MET 479 Ca -0.13 0.02 -0.13 0.00 -1.81 0.00 0.00 57.70 55.64 3k3h n MET 479 Cb 1.02 -1.08 -0.05 0.00 -0.71 0.00 0.00 33.22 32.40 3k3h n MET 479 CO 0.00 0.00 0.00 -0.07 1.51 0.00 0.00 175.97 177.41 3k3h h LEU 480 N 0.00 0.56 -0.35 4.03 3.38 -1.23 -3.08 115.31 118.63 3k3h h LEU 480 Ca -0.09 -0.46 0.05 0.00 0.09 0.00 0.00 57.88 57.46 3k3h h LEU 480 Cb 1.15 -0.16 -0.08 0.00 0.09 0.00 0.00 40.66 41.67 3k3h h LEU 480 CO -0.01 0.91 -0.55 -0.61 0.09 0.00 0.00 178.44 178.27 3k3h h GLN 481 N 0.22 -0.42 0.00 1.13 5.75 -1.31 0.17 115.11 120.65 3k3h h GLN 481 Ca 0.04 0.03 -0.01 0.00 -0.15 0.00 0.00 58.65 58.56 3k3h h GLN 481 Cb 0.74 0.10 -0.00 0.00 1.07 0.00 0.00 27.48 29.39 3k3h h GLN 481 CO 0.05 -0.28 -0.04 -1.00 -2.65 0.00 0.00 178.83 174.90 3k3h h PRO 482 N -0.44 0.00 -0.06 -2.39 0.13 -1.81 -1.74 132.00 125.69 3k3h h PRO 482 Ca 0.07 0.00 -0.19 0.00 -0.87 0.00 0.00 66.00 65.01 3k3h h PRO 482 Cb 0.62 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.74 3k3h h PRO 482 CO -0.56 0.04 -0.76 -0.07 -0.23 0.00 0.00 178.00 176.42 3k3h h LEU 483 N 0.00 0.46 -0.62 1.56 3.38 -0.71 -0.05 115.31 119.33 3k3h h LEU 483 Ca -0.00 -0.31 -0.14 0.00 0.09 0.00 0.00 57.88 57.52 3k3h h LEU 483 Cb 0.20 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 3k3h h LEU 483 CO 0.01 1.06 -0.43 -0.50 0.09 0.00 0.00 178.44 178.66 3k3h h TRP 484 N 0.25 0.72 -0.24 1.13 6.55 0.04 -0.75 115.95 123.65 3k3h h TRP 484 Ca -0.04 -0.22 -0.14 0.00 0.95 0.00 0.00 58.89 59.45 3k3h h TRP 484 Cb 1.34 -0.15 -0.01 0.00 -0.86 0.00 0.00 29.16 29.48 3k3h h TRP 484 CO 0.04 0.93 -0.43 0.93 -1.05 0.00 0.00 178.44 178.85 3k3h h GLU 485 N 0.49 0.59 -0.24 0.49 5.08 -1.25 -1.15 114.58 118.58 3k3h h GLU 485 Ca 0.04 -0.31 -0.04 0.00 -1.00 0.00 0.00 59.36 58.04 3k3h h GLU 485 Cb 0.95 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.20 3k3h h GLU 485 CO 0.08 0.91 -0.01 1.03 -1.00 0.00 0.00 179.01 180.03 3k3h h SER 486 N 0.48 0.43 0.71 1.42 0.87 -0.79 0.11 113.55 116.78 3k3h h SER 486 Ca 0.03 -0.32 -0.03 0.00 -1.23 0.00 0.00 61.79 60.25 3k3h h SER 486 Cb 0.95 -0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 62.79 3k3h h SER 486 CO 0.09 0.64 -0.46 -0.09 -0.53 0.00 0.00 176.83 176.48 3k3h h ARG 487 N 0.21 -1.07 -0.54 2.24 2.43 -1.00 -0.67 114.38 115.98 3k3h h ARG 487 Ca 0.07 0.07 0.08 0.00 -0.81 0.00 0.00 59.98 59.39 3k3h h ARG 487 Cb 0.43 0.24 -0.06 0.00 -0.42 0.00 0.00 29.97 30.16 3k3h h ARG 487 CO 0.01 -0.71 0.20 -0.44 -1.51 0.00 0.00 179.97 177.52 3k3h h ASP 488 N -1.11 0.20 -0.77 -3.80 3.32 -1.21 0.11 116.42 113.16 3k3h h ASP 488 Ca -0.09 0.07 0.08 0.00 0.02 0.00 0.00 57.03 57.10 3k3h h ASP 488 Cb 0.90 0.05 -0.06 0.00 0.22 0.00 0.00 39.33 40.43 3k3h h ASP 488 CO 0.07 0.13 0.44 -0.09 -1.72 0.00 0.00 179.24 178.08 3k3h h ARG 489 N 0.38 0.76 0.00 3.56 2.43 -0.57 -0.28 114.38 120.65 3k3h h ARG 489 Ca 0.26 -0.05 -0.12 0.00 -0.81 0.00 0.00 59.98 59.26 3k3h h ARG 489 Cb 0.29 -0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 29.65 3k3h h ARG 489 CO -0.26 0.50 -0.58 1.88 -1.51 0.00 0.00 179.97 180.00 3k3h h TYR 490 N 0.78 0.00 -0.19 2.20 0.05 -0.06 -1.05 116.97 118.70 3k3h h TYR 490 Ca 0.35 0.00 -0.09 0.00 0.05 0.00 0.00 58.73 59.05 3k3h h TYR 490 Cb 0.26 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.00 3k3h h TYR 490 CO -0.06 0.58 -0.23 0.93 -1.05 0.00 0.00 178.16 178.32 3k3h h GLU 491 N 0.00 0.50 -0.65 4.88 5.08 0.17 -1.63 114.58 122.93 3k3h h GLU 491 Ca -0.01 -0.28 -0.05 0.00 -1.00 0.00 0.00 59.36 58.02 3k3h h GLU 491 Cb 1.15 0.02 -0.03 0.00 0.50 0.00 0.00 28.75 30.39 3k3h h GLU 491 CO 0.08 0.86 0.19 1.49 -1.00 0.00 0.00 179.01 180.62 3k3h h GLU 492 N 0.16 1.00 0.00 2.33 4.57 -1.06 -1.77 114.58 119.81 3k3h h GLU 492 Ca 0.03 -0.21 -0.01 0.00 -1.18 0.00 0.00 59.36 57.99 3k3h h GLU 492 Cb 0.79 -0.15 -0.00 0.00 -0.16 0.00 0.00 28.75 29.23 3k3h h GLU 492 CO 0.06 0.86 -0.05 1.25 -1.18 0.00 0.00 179.01 179.95 3k3h h LEU 493 N 0.96 0.00 0.09 1.64 5.85 -0.99 -2.41 115.31 120.45 3k3h h LEU 493 Ca 0.21 0.00 -0.31 0.00 0.84 0.00 0.00 57.88 58.62 3k3h h LEU 493 Cb 0.30 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.31 3k3h h LEU 493 CO -0.01 0.05 -1.59 0.50 -0.34 0.00 0.00 178.44 177.06 3k3h h LYS 494 N 0.00 0.20 -0.94 1.25 3.64 -0.42 -3.02 116.57 117.28 3k3h h LYS 494 Ca -0.00 -0.34 0.01 0.00 -1.27 0.00 0.00 60.65 59.05 3k3h h LYS 494 Cb 0.29 0.13 -0.05 0.00 -0.41 0.00 0.00 32.23 32.18 3k3h h LYS 494 CO 0.01 1.02 0.62 0.00 -2.27 0.00 0.00 179.45 178.83 3k3h h ARG 495 N 0.05 1.22 -0.79 1.90 3.08 -1.00 0.31 114.38 119.15 3k3h h ARG 495 Ca -0.26 -0.07 -0.03 0.00 0.07 0.00 0.00 59.98 59.69 3k3h h ARG 495 Cb 2.00 -0.28 -0.04 0.00 0.08 0.00 0.00 29.97 31.74 3k3h h ARG 495 CO 0.14 0.81 0.37 0.82 -1.07 0.00 0.00 179.97 181.04 3k3h h ILE 496 N 1.26 1.25 -0.52 2.04 2.04 -1.54 -1.41 117.51 120.62 3k3h h ILE 496 Ca 0.35 -0.72 -0.06 0.00 1.00 0.00 0.00 64.86 65.43 3k3h h ILE 496 Cb -0.12 0.26 -0.02 0.00 -0.74 0.00 0.00 36.82 36.20 3k3h h ILE 496 CO -0.08 0.30 0.10 0.44 0.00 0.00 0.00 178.15 178.92 3k3h h ASP 497 N 1.12 0.82 0.71 1.72 3.32 -1.01 -1.24 116.42 121.86 3k3h h ASP 497 Ca 0.27 -0.25 -0.03 0.00 0.02 0.00 0.00 57.03 57.04 3k3h h ASP 497 Cb 0.14 -0.22 0.01 0.00 0.22 0.00 0.00 39.33 39.48 3k3h h ASP 497 CO -0.03 0.86 -0.34 0.44 -1.72 0.00 0.00 179.24 178.44 3k3h h ASP 498 N 0.74 -0.81 -0.87 6.45 3.32 -0.75 0.56 116.42 125.07 3k3h h ASP 498 Ca 0.16 0.00 0.18 0.00 0.02 0.00 0.00 57.03 57.40 3k3h h ASP 498 Cb 0.37 0.21 -0.06 0.00 0.22 0.00 0.00 39.33 40.07 3k3h h ASP 498 CO 0.01 -0.51 0.57 0.00 -1.72 0.00 0.00 179.24 177.59 3k3h h ALA 499 N -0.85 2.12 -0.09 3.45 0.00 -1.29 0.41 119.26 123.02 3k3h h ALA 499 Ca -0.10 0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.73 3k3h h ALA 499 Cb 0.76 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.50 3k3h h ALA 499 CO 0.16 -0.39 -0.33 1.98 0.00 0.00 0.00 179.25 180.67 3k3h h MET 500 N 0.45 0.38 -0.21 0.00 1.85 -0.95 -2.20 114.93 114.25 3k3h h MET 500 Ca 0.45 -0.29 -0.16 0.00 -0.61 0.00 0.00 59.70 59.09 3k3h h MET 500 Cb 1.04 0.05 -0.01 0.00 0.43 0.00 0.00 31.60 33.11 3k3h h MET 500 CO -0.17 0.92 -0.53 0.87 -0.40 0.00 0.00 176.91 177.60 3k3h h LYS 501 N -0.08 0.61 -0.98 0.39 1.57 0.12 -2.79 116.57 115.40 3k3h h LYS 501 Ca -0.02 -0.38 0.01 0.00 -1.87 0.00 0.00 60.65 58.39 3k3h h LYS 501 Cb 0.96 0.04 -0.05 0.00 0.08 0.00 0.00 32.23 33.26 3k3h h LYS 501 CO 0.07 0.99 0.64 1.49 -0.57 0.00 0.00 179.45 182.06 3k3h h GLU 502 N 0.47 1.30 0.00 3.15 4.57 -0.28 -1.16 114.58 122.64 3k3h h GLU 502 Ca 0.01 -0.09 -0.01 0.00 -1.18 0.00 0.00 59.36 58.10 3k3h h GLU 502 Cb 1.08 -0.29 -0.00 0.00 -0.16 0.00 0.00 28.75 29.38 3k3h h GLU 502 CO 0.10 0.87 -0.05 1.25 -1.18 0.00 0.00 179.01 180.01 3k3h h LEU 503 N 1.34 0.00 0.00 1.64 6.46 -1.13 -1.74 115.31 121.87 3k3h h LEU 503 Ca 0.36 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 58.12 3k3h h LEU 503 Cb -0.13 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 39.80 3k3h h LEU 503 CO -0.07 0.05 -0.79 0.00 -0.62 0.00 0.00 178.44 177.00 3k3h n GLN 504 N -3.31 0.15 -0.01 1.25 6.02 -0.46 -4.62 117.38 116.40 3k3h n GLN 504 Ca -0.02 0.01 -0.05 0.00 -0.01 0.00 0.00 57.00 56.94 3k3h n GLN 504 Cb 0.20 -1.56 -0.02 0.00 1.02 0.00 0.00 30.24 29.88 3k3h n GLN 504 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 177.06 177.22 3k3h n LYS 505 N -1.76 0.20 0.00 -1.09 4.81 -1.04 -5.12 118.16 114.17 3k3h n LYS 505 Ca 0.04 0.08 0.00 0.00 -0.87 0.00 0.00 58.31 57.56 3k3h n LYS 505 Cb 0.39 -0.85 0.00 0.00 0.02 0.00 0.00 35.03 34.59 3k3h n LYS 505 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20