#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3k63 s ASP 134 N 0.00 6.41 0.05 1.62 1.01 -1.26 -4.95 116.67 119.55 3k63 s ASP 134 Ca 0.00 2.93 -0.23 0.00 0.71 0.00 0.00 52.55 55.96 3k63 s ASP 134 Cb 0.00 -2.64 -0.16 0.00 1.01 0.00 0.00 42.92 41.13 3k63 s ASP 134 CO 0.00 -0.87 1.52 0.15 0.21 0.00 0.00 175.17 176.18 3k63 h PHE 135 N 4.45 0.09 0.00 4.23 3.57 -2.00 -2.79 116.94 124.49 3k63 h PHE 135 Ca -0.48 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.01 3k63 h PHE 135 Cb 1.22 -0.03 0.00 0.00 2.79 0.00 0.00 35.95 39.94 3k63 h PHE 135 CO 0.58 0.30 0.08 1.63 -2.23 0.00 0.00 178.31 178.66 3k63 n LYS 136 N -4.92 0.00 -0.04 1.11 5.02 -1.26 -0.40 118.16 117.68 3k63 n LYS 136 Ca -0.07 0.21 0.00 0.00 -2.02 0.00 0.00 58.31 56.44 3k63 n LYS 136 Cb 0.15 -1.58 -0.12 0.00 -0.02 0.00 0.00 35.03 33.46 3k63 n LYS 136 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 3k63 n LYS 137 N -1.16 1.07 0.05 1.97 5.02 -1.06 -4.54 118.16 119.51 3k63 n LYS 137 Ca 0.00 -0.07 0.11 0.00 -2.02 0.00 0.00 58.31 56.33 3k63 n LYS 137 Cb 0.08 -1.37 -0.06 0.00 -0.02 0.00 0.00 35.03 33.67 3k63 n LYS 137 CO 0.00 0.00 0.00 0.44 -0.52 0.00 0.00 177.40 177.32 3k63 n ILE 138 N -2.28 0.33 -0.00 -0.18 -5.35 0.47 -4.22 119.36 108.13 3k63 n ILE 138 Ca -0.13 -0.48 -0.07 0.00 -0.27 0.00 0.00 62.75 61.80 3k63 n ILE 138 Cb 0.68 -0.12 0.10 0.00 -1.74 0.00 0.00 39.64 38.55 3k63 n ILE 138 CO 0.00 0.00 0.00 -0.37 -1.76 0.00 0.00 176.55 174.42 3k63 h VAL 139 N 0.00 1.30 0.00 7.28 -1.51 -1.51 -2.35 116.25 119.46 3k63 h VAL 139 Ca 0.00 -1.61 0.00 0.00 -1.23 0.00 0.00 66.70 63.86 3k63 h VAL 139 Cb 0.95 1.60 0.00 0.00 -2.13 0.00 0.00 31.29 31.71 3k63 h VAL 139 CO 0.00 0.51 0.00 0.59 -1.23 0.00 0.00 177.57 177.44 3k63 n ASN 140 N -4.01 0.00 0.00 4.19 5.03 -1.26 -2.74 115.26 116.46 3k63 n ASN 140 Ca -0.02 -1.32 0.00 0.00 0.87 0.00 0.00 54.58 54.11 3k63 n ASN 140 Cb 0.53 0.00 0.00 0.00 -1.02 0.00 0.00 39.78 39.29 3k63 n ASN 140 CO 0.00 0.00 0.00 0.59 -1.83 0.00 0.00 177.26 176.02 3k63 n ASN 141 N -0.65 1.72 -4.67 6.41 3.02 -0.89 -5.01 115.26 115.19 3k63 n ASN 141 Ca 0.05 -1.79 -0.43 0.00 -0.03 0.00 0.00 54.58 52.39 3k63 n ASN 141 Cb 0.03 0.00 -0.02 0.00 -0.61 0.00 0.00 39.78 39.17 3k63 n ASN 141 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 3k63 s ILE 142 N -0.79 4.21 -0.12 2.41 1.01 -1.11 -4.78 121.20 122.03 3k63 s ILE 142 Ca 0.00 1.49 -0.08 0.00 0.00 0.00 0.00 60.65 62.05 3k63 s ILE 142 Cb 0.00 -3.96 0.04 0.00 0.01 0.00 0.00 42.46 38.55 3k63 s ILE 142 CO 0.00 -0.09 0.30 -0.13 0.00 0.00 0.00 174.94 175.02 3k63 s ARG 143 N 3.17 0.30 0.68 2.79 0.52 -1.26 -5.02 118.95 120.13 3k63 s ARG 143 Ca 0.56 0.53 -0.17 0.00 -0.52 0.00 0.00 55.73 56.13 3k63 s ARG 143 Cb -0.23 0.02 0.01 0.00 0.52 0.00 0.00 34.95 35.26 3k63 s ARG 143 CO 0.18 -0.11 1.25 -0.11 0.02 0.00 0.00 175.30 176.53 3k63 n LEU 144 N 3.67 5.55 0.00 2.53 7.94 -1.26 -1.36 117.00 134.06 3k63 n LEU 144 Ca -0.20 0.78 0.00 0.00 -1.11 0.00 0.00 56.01 55.48 3k63 n LEU 144 Cb 0.56 -1.53 0.00 0.00 0.53 0.00 0.00 43.42 42.97 3k63 n LEU 144 CO 0.14 -1.21 0.00 0.29 -1.11 0.00 0.00 177.39 175.50 3k63 n LYS 145 N -2.11 0.00 0.00 1.96 5.02 0.60 -4.68 118.16 118.95 3k63 n LYS 145 Ca 0.15 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.44 3k63 n LYS 145 Cb 0.48 -2.87 0.00 0.00 -0.02 0.00 0.00 35.03 32.62 3k63 n LYS 145 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 3k63 n ASP 146 N 0.00 0.00 -0.22 4.39 2.03 -0.85 -4.84 116.55 117.06 3k63 n ASP 146 Ca 0.00 0.00 -0.06 0.00 0.52 0.00 0.00 54.79 55.25 3k63 n ASP 146 Cb 0.00 0.00 0.08 0.00 -0.72 0.00 0.00 41.12 40.48 3k63 n ASP 146 CO 0.00 0.00 0.00 0.74 -1.92 0.00 0.00 177.20 176.02 3k63 h THR 147 N 0.00 1.26 -3.20 5.18 2.02 -1.49 -3.43 112.91 113.24 3k63 h THR 147 Ca 0.00 -0.95 0.03 0.00 0.77 0.00 0.00 66.41 66.25 3k63 h THR 147 Cb 0.00 0.58 -0.07 0.00 -1.74 0.00 0.00 68.15 66.92 3k63 h THR 147 CO 0.00 0.36 0.12 0.72 0.37 0.00 0.00 175.52 177.09 3k63 s PHE 148 N -5.27 -0.05 0.09 3.16 -0.71 -1.25 -0.99 117.98 112.97 3k63 s PHE 148 Ca -0.11 -0.37 -0.02 0.00 -1.04 0.00 0.00 56.93 55.39 3k63 s PHE 148 Cb 0.15 0.54 -0.04 0.00 -1.21 0.00 0.00 43.02 42.46 3k63 s PHE 148 CO 0.84 -1.14 0.03 -0.51 -1.34 0.00 0.00 175.22 173.10 3k63 s ASP 149 N -2.94 0.37 0.12 1.98 1.01 -0.84 -0.29 116.67 116.09 3k63 s ASP 149 Ca 0.14 -1.09 0.03 0.00 0.71 0.00 0.00 52.55 52.34 3k63 s ASP 149 Cb -0.04 0.26 -0.04 0.00 1.01 0.00 0.00 42.92 44.11 3k63 s ASP 149 CO 0.06 -0.68 -0.09 0.72 0.21 0.00 0.00 175.17 175.40 3k63 s PHE 150 N -3.98 1.09 -0.03 4.23 -0.71 -1.26 -0.06 117.98 117.26 3k63 s PHE 150 Ca 0.16 -0.82 -0.02 0.00 -1.04 0.00 0.00 56.93 55.21 3k63 s PHE 150 Cb 0.07 -0.58 0.01 0.00 -1.21 0.00 0.00 43.02 41.31 3k63 s PHE 150 CO -0.04 -0.02 0.07 0.21 -1.34 0.00 0.00 175.22 174.10 3k63 s LYS 151 N -3.72 0.07 -0.13 1.99 2.20 -0.00 -4.97 119.74 115.18 3k63 s LYS 151 Ca 0.14 0.13 -0.14 0.00 -0.36 0.00 0.00 55.97 55.74 3k63 s LYS 151 Cb 0.03 -0.01 -0.05 0.00 -1.51 0.00 0.00 37.83 36.30 3k63 s LYS 151 CO -0.02 -0.04 0.32 -0.51 -0.36 0.00 0.00 175.35 174.74 3k63 s LEU 152 N 0.23 4.29 0.63 5.43 1.02 -1.26 0.19 118.68 129.21 3k63 s LEU 152 Ca -0.02 0.59 0.28 0.00 0.02 0.00 0.00 54.13 55.00 3k63 s LEU 152 Cb -0.03 -2.41 1.46 0.00 0.02 0.00 0.00 46.19 45.23 3k63 s LEU 152 CO -0.01 0.14 1.84 0.00 0.02 0.00 0.00 176.35 178.34 3k63 h ALA 153 N 6.30 1.74 0.00 4.21 0.00 -1.32 0.67 119.26 130.87 3k63 h ALA 153 Ca -0.43 -0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.34 3k63 h ALA 153 Cb 1.18 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.96 3k63 h ALA 153 CO 0.73 -0.55 -0.96 0.00 0.00 0.00 0.00 179.25 178.46 3k63 h ALA 154 N 1.28 0.65 -1.56 0.00 0.00 -1.81 -3.38 119.26 114.44 3k63 h ALA 154 Ca 0.09 -0.63 -0.49 0.00 0.00 0.00 0.00 54.91 53.88 3k63 h ALA 154 Cb 0.99 0.09 -0.41 0.00 0.00 0.00 0.00 17.79 18.47 3k63 h ALA 154 CO -0.00 0.75 -0.98 1.19 0.00 0.00 0.00 179.25 180.22 3k63 n PHE 155 N -3.05 2.05 -0.39 0.00 3.01 0.20 -4.97 117.46 114.31 3k63 n PHE 155 Ca -0.04 -3.29 0.33 0.00 1.01 0.00 0.00 57.45 55.46 3k63 n PHE 155 Cb 0.78 -0.32 0.60 0.00 -0.01 0.00 0.00 39.48 40.52 3k63 n PHE 155 CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 3k63 h PRO 156 N 2.88 0.11 -0.69 -1.08 0.13 -1.66 -2.61 132.00 129.08 3k63 h PRO 156 Ca 0.09 -0.01 -0.44 0.00 -0.87 0.00 0.00 66.00 64.78 3k63 h PRO 156 Cb 0.95 -0.02 -0.26 0.00 0.13 0.00 0.00 31.00 31.80 3k63 h PRO 156 CO 0.65 0.07 0.07 0.09 -0.23 0.00 0.00 178.00 178.65 3k63 n ASN 157 N -4.93 4.52 -4.08 1.44 4.13 -1.26 -4.94 115.26 110.13 3k63 n ASN 157 Ca 0.36 -3.76 -0.25 0.00 1.68 0.00 0.00 54.58 52.61 3k63 n ASN 157 Cb 1.30 -0.68 -0.16 0.00 -1.54 0.00 0.00 39.78 38.70 3k63 n ASN 157 CO 0.00 0.00 0.00 -1.10 0.28 0.00 0.00 177.26 176.44 3k63 s GLN 158 N -3.49 1.59 0.92 3.52 -0.21 -0.98 -5.14 119.66 115.87 3k63 s GLN 158 Ca 0.53 -0.51 -0.13 0.00 0.02 0.00 0.00 55.36 55.27 3k63 s GLN 158 Cb 0.44 -1.38 0.14 0.00 1.00 0.00 0.00 33.01 33.22 3k63 s GLN 158 CO 0.02 0.17 1.15 -0.80 -2.12 0.00 0.00 175.29 173.71 3k63 s ASN 159 N 0.19 3.45 0.21 5.90 0.02 -1.26 -4.95 114.94 118.50 3k63 s ASN 159 Ca -0.06 0.89 -0.10 0.00 -1.02 0.00 0.00 52.86 52.57 3k63 s ASN 159 Cb -0.12 -1.41 0.16 0.00 0.02 0.00 0.00 41.25 39.90 3k63 s ASN 159 CO 0.02 -2.58 1.88 1.88 0.02 0.00 0.00 177.10 178.32 3k63 h TYR 160 N -1.52 0.97 0.00 2.20 0.05 -1.94 -2.44 116.97 114.30 3k63 h TYR 160 Ca -0.50 0.02 0.00 0.00 0.05 0.00 0.00 58.73 58.30 3k63 h TYR 160 Cb 1.32 -0.33 0.00 0.00 1.01 0.00 0.00 36.73 38.74 3k63 h TYR 160 CO 0.09 0.62 0.00 -0.40 -1.05 0.00 0.00 178.16 177.42 3k63 n ASP 161 N -4.54 0.00 -0.54 3.88 5.68 -1.20 -2.05 116.55 117.78 3k63 n ASP 161 Ca 0.07 -0.95 0.06 0.00 -0.50 0.00 0.00 54.79 53.47 3k63 n ASP 161 Cb 0.02 0.00 0.09 0.00 -1.14 0.00 0.00 41.12 40.09 3k63 n ASP 161 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3k63 n GLN 162 N -0.86 1.41 -4.42 0.11 6.02 -0.92 -3.65 117.38 115.07 3k63 n GLN 162 Ca 0.13 -1.51 -0.32 0.00 -0.01 0.00 0.00 57.00 55.29 3k63 n GLN 162 Cb 0.06 -1.24 -0.16 0.00 1.02 0.00 0.00 30.24 29.91 3k63 n GLN 162 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 3k63 s LEU 163 N -0.98 2.05 0.41 1.08 1.43 -0.87 -4.86 118.68 116.93 3k63 s LEU 163 Ca 0.17 -0.60 -0.25 0.00 -1.03 0.00 0.00 54.13 52.43 3k63 s LEU 163 Cb 0.11 -1.41 -0.08 0.00 0.03 0.00 0.00 46.19 44.84 3k63 s LEU 163 CO 0.15 0.04 1.14 -0.76 0.23 0.00 0.00 176.35 177.15 3k63 s LEU 164 N 1.04 4.16 0.30 1.79 1.43 -1.26 -1.31 118.68 124.84 3k63 s LEU 164 Ca -0.02 2.28 0.05 0.00 -1.03 0.00 0.00 54.13 55.41 3k63 s LEU 164 Cb -0.14 -4.08 0.71 0.00 0.03 0.00 0.00 46.19 42.71 3k63 s LEU 164 CO -0.06 -0.66 1.79 -0.65 0.23 0.00 0.00 176.35 177.00 3k63 h PRO 165 N 2.55 0.78 -0.70 1.29 0.11 -1.86 -0.94 132.00 133.23 3k63 h PRO 165 Ca -0.49 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.58 3k63 h PRO 165 Cb 1.23 -0.18 -0.03 0.00 0.11 0.00 0.00 31.00 32.13 3k63 h PRO 165 CO 0.62 0.52 0.44 0.66 -0.21 0.00 0.00 178.00 180.03 3k63 h SER 166 N 0.80 0.82 -0.46 -2.05 4.64 -1.91 -1.09 113.55 114.31 3k63 h SER 166 Ca 0.56 -0.03 -0.02 0.00 -0.47 0.00 0.00 61.79 61.82 3k63 h SER 166 Cb 0.82 -0.21 -0.02 0.00 -0.31 0.00 0.00 62.40 62.69 3k63 h SER 166 CO -0.35 0.62 0.21 1.56 -0.87 0.00 0.00 176.83 177.99 3k63 h GLN 167 N 0.96 0.67 -0.40 4.77 4.20 -1.54 -2.11 115.11 121.65 3k63 h GLN 167 Ca 0.25 -0.11 -0.04 0.00 0.06 0.00 0.00 58.65 58.81 3k63 h GLN 167 Cb -0.07 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 27.58 3k63 h GLN 167 CO -0.05 0.58 0.08 0.82 -0.67 0.00 0.00 178.83 179.59 3k63 h ILE 168 N 0.60 1.24 -0.47 2.54 2.04 -1.15 -2.43 117.51 119.87 3k63 h ILE 168 Ca 0.16 -0.84 0.01 0.00 1.00 0.00 0.00 64.86 65.19 3k63 h ILE 168 Cb 0.15 1.01 -0.02 0.00 -0.74 0.00 0.00 36.82 37.21 3k63 h ILE 168 CO -0.02 0.29 0.31 0.22 0.00 0.00 0.00 178.15 178.95 3k63 h TYR 169 N 0.52 0.57 -0.01 1.37 3.20 -1.10 -2.01 116.97 119.50 3k63 h TYR 169 Ca 0.12 0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.01 3k63 h TYR 169 Cb 0.35 -0.19 0.00 0.00 1.54 0.00 0.00 36.73 38.42 3k63 h TYR 169 CO 0.02 0.35 -0.13 1.63 -1.64 0.00 0.00 178.16 178.40 3k63 n LYS 170 N -4.47 1.45 0.00 1.82 5.02 -0.81 -4.37 118.16 116.81 3k63 n LYS 170 Ca 0.04 -0.95 0.00 0.00 -2.02 0.00 0.00 58.31 55.39 3k63 n LYS 170 Cb 0.08 -1.48 0.00 0.00 -0.02 0.00 0.00 35.03 33.61 3k63 n LYS 170 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 3k63 n ASN 171 N 0.05 0.63 0.03 4.39 3.02 -0.93 -4.74 115.26 117.71 3k63 n ASN 171 Ca 0.15 -1.14 0.11 0.00 -0.03 0.00 0.00 54.58 53.67 3k63 n ASN 171 Cb 0.40 0.00 0.47 0.00 -0.61 0.00 0.00 39.78 40.03 3k63 n ASN 171 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3k63 n TYR 172 N -0.07 0.23 0.32 3.10 0.18 -0.80 -2.46 117.16 117.67 3k63 n TYR 172 Ca 0.00 0.08 0.11 0.00 1.88 0.00 0.00 57.90 59.97 3k63 n TYR 172 Cb 0.20 -0.63 0.49 0.00 -0.38 0.00 0.00 39.34 39.03 3k63 n TYR 172 CO 0.00 0.00 0.00 2.48 -2.08 0.00 0.00 176.86 177.26 3k63 n TYR 173 N -1.70 0.71 0.62 -3.48 0.18 -1.26 -0.82 117.16 111.41 3k63 n TYR 173 Ca 0.05 0.30 0.13 0.00 1.88 0.00 0.00 57.90 60.26 3k63 n TYR 173 Cb 0.28 -0.99 0.34 0.00 -0.38 0.00 0.00 39.34 38.59 3k63 n TYR 173 CO 0.00 0.00 0.00 1.04 -2.08 0.00 0.00 176.86 175.82 3k63 n GLN 174 N -2.17 0.27 0.00 -3.48 6.02 -1.03 -5.00 117.38 111.99 3k63 n GLN 174 Ca 0.01 0.18 0.00 0.00 -0.01 0.00 0.00 57.00 57.18 3k63 n GLN 174 Cb 0.16 -1.77 0.00 0.00 1.02 0.00 0.00 30.24 29.65 3k63 n GLN 174 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3k63 n GLY 175 N 1.32 4.28 3.03 1.08 0.00 0.00 -4.68 105.19 110.22 3k63 n GLY 175 Ca 0.05 -1.34 -0.26 0.00 0.00 0.00 0.00 46.02 44.48 3k63 n GLY 175 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3k63 s ILE 176 N -1.65 1.22 -0.25 -0.61 1.01 -1.26 -0.95 121.20 118.72 3k63 s ILE 176 Ca 0.00 -0.51 -0.06 0.00 0.00 0.00 0.00 60.65 60.08 3k63 s ILE 176 Cb 0.00 -1.12 -0.02 0.00 0.01 0.00 0.00 42.46 41.33 3k63 s ILE 176 CO 0.00 0.38 0.03 -0.70 0.00 0.00 0.00 174.94 174.65 3k63 s GLU 177 N 0.76 3.47 -0.07 2.79 2.12 0.13 -4.95 118.70 122.96 3k63 s GLU 177 Ca -0.12 -0.58 -0.15 0.00 0.36 0.00 0.00 54.97 54.47 3k63 s GLU 177 Cb -0.16 -3.22 -0.05 0.00 0.26 0.00 0.00 34.13 30.96 3k63 s GLU 177 CO 0.03 -0.23 0.39 0.42 -0.54 0.00 0.00 175.26 175.32 3k63 s ILE 178 N 1.55 5.15 -0.69 -3.70 -1.09 -1.26 -0.82 121.20 120.34 3k63 s ILE 178 Ca 0.06 0.78 -0.00 0.00 -2.23 0.00 0.00 60.65 59.25 3k63 s ILE 178 Cb -0.15 -3.71 0.17 0.00 -1.58 0.00 0.00 42.46 37.20 3k63 s ILE 178 CO 0.01 0.48 0.50 -1.10 -1.23 0.00 0.00 174.94 173.60 3k63 s GLN 179 N -0.31 2.64 -0.40 2.79 1.11 0.91 -5.00 119.66 121.40 3k63 s GLN 179 Ca 0.22 -2.85 -0.29 0.00 0.01 0.00 0.00 55.36 52.45 3k63 s GLN 179 Cb -0.15 -3.68 0.02 0.00 -1.01 0.00 0.00 33.01 28.19 3k63 s GLN 179 CO 0.10 -1.20 1.16 -1.14 0.01 0.00 0.00 175.29 174.22 3k63 s GLN 180 N -0.63 3.84 -0.01 2.91 0.74 -1.26 -1.98 119.66 123.27 3k63 s GLN 180 Ca 0.21 0.84 -0.05 0.00 0.05 0.00 0.00 55.36 56.40 3k63 s GLN 180 Cb -0.16 -3.86 -0.28 0.00 1.10 0.00 0.00 33.01 29.81 3k63 s GLN 180 CO -0.07 -1.22 0.80 0.45 -0.55 0.00 0.00 175.29 174.70 3k63 h HIS 181 N 9.01 0.52 -3.02 1.67 3.86 -1.36 -3.46 115.15 122.38 3k63 h HIS 181 Ca -0.23 -0.38 -0.42 0.00 -1.16 0.00 0.00 60.37 58.18 3k63 h HIS 181 Cb 1.07 -0.02 -0.14 0.00 1.06 0.00 0.00 27.41 29.37 3k63 h HIS 181 CO 0.92 1.46 -0.72 0.15 0.86 0.00 0.00 177.93 180.60 3k63 s LYS 182 N -2.61 1.28 -2.03 2.45 1.02 -0.91 -4.79 119.74 114.16 3k63 s LYS 182 Ca -0.11 -1.58 0.00 0.00 0.02 0.00 0.00 55.97 54.30 3k63 s LYS 182 Cb 0.06 -0.96 0.00 0.00 -0.52 0.00 0.00 37.83 36.42 3k63 s LYS 182 CO 0.85 0.12 0.00 0.66 -0.92 0.00 0.00 175.35 176.06 3k63 n TYR 183 N -0.36 -0.42 0.51 3.18 4.01 -1.26 -4.86 117.16 117.96 3k63 n TYR 183 Ca -0.08 0.00 0.07 0.00 -0.16 0.00 0.00 57.90 57.73 3k63 n TYR 183 Cb 0.61 -3.66 0.30 0.00 -0.31 0.00 0.00 39.34 36.28 3k63 n TYR 183 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3k63 n GLN 184 N -2.63 0.04 0.10 -0.72 10.64 -1.26 -0.05 117.38 123.51 3k63 n GLN 184 Ca -0.22 0.24 -0.22 0.00 -1.83 0.00 0.00 57.00 54.97 3k63 n GLN 184 Cb 0.68 -1.50 -0.15 0.00 -0.86 0.00 0.00 30.24 28.41 3k63 n GLN 184 CO 0.00 0.00 0.00 -0.91 -1.83 0.00 0.00 177.06 174.32 3k63 h ASN 185 N 0.00 0.65 0.28 2.61 -0.26 -2.00 -3.39 115.58 113.47 3k63 h ASN 185 Ca 0.00 -0.83 -0.32 0.00 -0.56 0.00 0.00 56.30 54.59 3k63 h ASN 185 Cb 0.21 -0.21 -0.06 0.00 -1.06 0.00 0.00 38.32 37.20 3k63 h ASN 185 CO 0.00 1.68 -2.00 -0.62 -1.06 0.00 0.00 177.43 175.43 3k63 n GLU 186 N -3.61 0.66 -4.17 0.81 4.71 -0.92 -4.81 120.64 113.32 3k63 n GLU 186 Ca -0.20 0.15 -0.16 0.00 -0.01 0.00 0.00 57.16 56.94 3k63 n GLU 186 Cb 1.08 -1.67 -0.11 0.00 -1.01 0.00 0.00 31.44 29.72 3k63 n GLU 186 CO 0.00 0.00 0.00 -1.17 0.09 0.00 0.00 177.13 176.05 3k63 s LEU 187 N -5.79 2.33 -0.11 -4.62 2.96 0.93 -1.52 118.68 112.87 3k63 s LEU 187 Ca -0.07 -0.70 0.03 0.00 -0.22 0.00 0.00 54.13 53.17 3k63 s LEU 187 Cb 0.07 -0.40 0.01 0.00 0.50 0.00 0.00 46.19 46.37 3k63 s LEU 187 CO 0.83 -0.16 -0.20 -0.62 -1.32 0.00 0.00 176.35 174.87 3k63 s ASP 188 N -2.04 2.79 -0.18 3.68 2.15 -0.73 -4.39 116.67 117.95 3k63 s ASP 188 Ca 0.01 -0.51 -0.01 0.00 0.43 0.00 0.00 52.55 52.46 3k63 s ASP 188 Cb -0.07 -1.28 -0.00 0.00 -0.30 0.00 0.00 42.92 41.27 3k63 s ASP 188 CO 0.01 0.09 -0.11 -0.63 -0.17 0.00 0.00 175.17 174.36 3k63 s ILE 189 N 0.63 2.90 -0.01 4.11 1.01 -1.26 -1.23 121.20 127.35 3k63 s ILE 189 Ca -0.13 -0.67 0.05 0.00 0.00 0.00 0.00 60.65 59.90 3k63 s ILE 189 Cb -0.16 -2.26 -0.01 0.00 0.01 0.00 0.00 42.46 40.03 3k63 s ILE 189 CO 0.03 0.48 -0.17 -0.54 0.00 0.00 0.00 174.94 174.75 3k63 s LYS 190 N 1.09 1.33 -0.37 2.79 -0.14 -1.26 -4.96 119.74 118.22 3k63 s LYS 190 Ca 0.00 -0.63 -0.13 0.00 -1.36 0.00 0.00 55.97 53.85 3k63 s LYS 190 Cb -0.14 -1.30 0.00 0.00 -1.68 0.00 0.00 37.83 34.71 3k63 s LYS 190 CO -0.03 0.35 0.25 0.42 -0.76 0.00 0.00 175.35 175.59 3k63 s ILE 191 N -0.44 5.16 -0.16 2.17 1.01 -1.26 -4.31 121.20 123.36 3k63 s ILE 191 Ca 0.06 -0.47 0.21 0.00 0.00 0.00 0.00 60.65 60.45 3k63 s ILE 191 Cb -0.07 -3.76 -0.13 0.00 0.01 0.00 0.00 42.46 38.52 3k63 s ILE 191 CO -0.00 -0.14 0.80 2.30 0.00 0.00 0.00 174.94 177.90 3k63 n ILE 192 N 5.11 0.67 -3.67 2.92 -5.35 -0.01 -4.97 119.36 114.05 3k63 n ILE 192 Ca -0.12 -0.59 -0.15 0.00 -0.27 0.00 0.00 62.75 61.62 3k63 n ILE 192 Cb 0.48 -0.37 -0.08 0.00 -1.74 0.00 0.00 39.64 37.93 3k63 n ILE 192 CO 0.00 0.00 0.00 0.20 -1.76 0.00 0.00 176.55 174.99 3k63 s ASN 193 N -5.28 -0.45 -0.15 7.28 -0.87 -1.17 -5.03 114.94 109.27 3k63 s ASN 193 Ca -0.03 0.64 -0.02 0.00 -1.57 0.00 0.00 52.86 51.87 3k63 s ASN 193 Cb 0.10 0.67 -0.02 0.00 -0.02 0.00 0.00 41.25 41.98 3k63 s ASN 193 CO 0.83 -0.38 -0.07 -0.36 -2.57 0.00 0.00 177.10 174.54 3k63 s PHE 194 N -0.63 2.94 0.07 2.20 0.08 -1.26 -0.66 117.98 120.72 3k63 s PHE 194 Ca -0.07 -0.44 0.05 0.00 0.12 0.00 0.00 56.93 56.58 3k63 s PHE 194 Cb -0.03 -1.91 -0.03 0.00 -0.57 0.00 0.00 43.02 40.47 3k63 s PHE 194 CO 0.04 -0.11 -0.13 -0.51 -0.10 0.00 0.00 175.22 174.41 3k63 s LEU 195 N 0.37 2.29 0.19 -0.37 1.43 0.21 -4.91 118.68 117.90 3k63 s LEU 195 Ca -0.07 -0.64 -0.30 0.00 -1.03 0.00 0.00 54.13 52.10 3k63 s LEU 195 Cb -0.15 -0.47 -0.08 0.00 0.03 0.00 0.00 46.19 45.53 3k63 s LEU 195 CO 0.04 -0.11 1.08 -0.31 0.23 0.00 0.00 176.35 177.28 3k63 s TYR 196 N -1.43 3.64 0.25 0.29 2.02 -1.26 0.08 117.35 120.94 3k63 s TYR 196 Ca -0.02 1.65 -0.03 0.00 -0.37 0.00 0.00 57.07 58.31 3k63 s TYR 196 Cb -0.09 -3.24 0.48 0.00 -0.40 0.00 0.00 41.96 38.71 3k63 s TYR 196 CO 0.02 -0.46 1.75 -1.35 -1.57 0.00 0.00 175.55 173.94 3k63 h PRO 197 N 4.85 0.55 -0.33 -1.71 0.11 -1.89 -2.42 132.00 131.16 3k63 h PRO 197 Ca -0.45 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.63 3k63 h PRO 197 Cb 1.21 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.20 3k63 h PRO 197 CO 0.71 0.36 0.00 -0.25 -0.21 0.00 0.00 178.00 178.61 3k63 n ASP 198 N -4.91 3.33 0.00 -2.05 8.00 -1.26 -4.97 116.55 114.69 3k63 n ASP 198 Ca 0.15 -1.97 0.00 0.00 0.71 0.00 0.00 54.79 53.68 3k63 n ASP 198 Cb 0.41 -0.21 0.00 0.00 -0.02 0.00 0.00 41.12 41.30 3k63 n ASP 198 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3k63 n GLY 199 N 1.41 0.66 2.95 0.44 0.00 -0.91 -5.05 105.19 104.69 3k63 n GLY 199 Ca 0.18 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.07 3k63 n GLY 199 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 3k63 s ASP 200 N -2.60 -0.09 0.24 1.61 -4.77 -1.26 -4.92 116.67 104.88 3k63 s ASP 200 Ca 0.00 0.21 -0.05 0.00 -3.30 0.00 0.00 52.55 49.41 3k63 s ASP 200 Cb 0.00 0.18 0.46 0.00 -1.09 0.00 0.00 42.92 42.47 3k63 s ASP 200 CO 0.00 -0.06 1.69 2.19 0.70 0.00 0.00 175.17 179.69 3k63 h PHE 201 N 6.31 0.31 -0.69 2.11 -0.00 -1.96 -2.74 116.94 120.28 3k63 h PHE 201 Ca -0.30 0.04 0.13 0.00 -0.00 0.00 0.00 57.97 57.84 3k63 h PHE 201 Cb 1.19 -0.02 -0.09 0.00 -0.00 0.00 0.00 35.95 37.02 3k63 h PHE 201 CO 0.42 -0.07 0.23 0.78 -0.00 0.00 0.00 178.31 179.67 3k63 h GLY 202 N 0.29 0.98 1.02 6.09 0.00 -1.93 0.67 103.07 110.19 3k63 h GLY 202 Ca 0.41 -0.10 -0.03 0.00 0.00 0.00 0.00 47.33 47.62 3k63 h GLY 202 CO -0.49 -0.10 0.34 0.23 0.00 0.00 0.00 176.54 176.51 3k63 h SER 203 N 0.37 0.95 -0.15 0.19 0.87 -1.82 -1.73 113.55 112.22 3k63 h SER 203 Ca 0.37 -0.14 -0.14 0.00 -1.23 0.00 0.00 61.79 60.65 3k63 h SER 203 Cb 0.55 -0.24 0.00 0.00 -0.44 0.00 0.00 62.40 62.27 3k63 h SER 203 CO -0.40 0.82 -0.45 0.00 -0.53 0.00 0.00 176.83 176.27 3k63 h ALA 204 N 1.16 0.26 0.00 6.23 0.00 -1.17 -3.10 119.26 122.65 3k63 h ALA 204 Ca 0.25 -0.48 -0.03 0.00 0.00 0.00 0.00 54.91 54.65 3k63 h ALA 204 Cb 0.13 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 3k63 h ALA 204 CO -0.03 0.40 -0.14 -0.91 0.00 0.00 0.00 179.25 178.57 3k63 h ASN 205 N 0.22 0.00 -0.28 0.00 2.35 0.47 0.19 115.58 118.52 3k63 h ASN 205 Ca -0.01 0.00 -0.18 0.00 -0.55 0.00 0.00 56.30 55.56 3k63 h ASN 205 Cb 1.07 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.44 3k63 h ASN 205 CO 0.10 0.14 -0.52 0.11 -1.65 0.00 0.00 177.43 175.61 3k63 h LYS 206 N 0.00 0.87 -0.03 0.81 1.57 -1.29 -2.64 116.57 115.86 3k63 h LYS 206 Ca -0.00 -0.53 0.00 0.00 -1.87 0.00 0.00 60.65 58.25 3k63 h LYS 206 Cb 0.27 0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.63 3k63 h LYS 206 CO 0.02 1.17 0.00 0.09 -0.57 0.00 0.00 179.45 180.16 3k63 n ASN 207 N -4.01 2.41 -3.97 0.86 5.03 -0.99 -4.55 115.26 110.04 3k63 n ASN 207 Ca -0.04 -1.80 -0.30 0.00 0.87 0.00 0.00 54.58 53.31 3k63 n ASN 207 Cb 0.61 -0.00 0.00 0.00 -1.02 0.00 0.00 39.78 39.37 3k63 n ASN 207 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 3k63 n GLY 208 N 1.28 -0.40 3.42 7.41 0.00 0.61 -4.59 105.19 112.92 3k63 n GLY 208 Ca 0.16 0.16 -0.27 0.00 0.00 0.00 0.00 46.02 46.07 3k63 n GLY 208 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3k63 s THR 209 N -3.47 2.32 0.04 2.61 2.01 -0.96 -1.31 115.64 116.88 3k63 s THR 209 Ca 0.47 -2.01 -0.08 0.00 0.31 0.00 0.00 61.69 60.37 3k63 s THR 209 Cb -0.24 -2.10 -0.00 0.00 0.01 0.00 0.00 72.50 70.16 3k63 s THR 209 CO 0.86 -0.12 0.16 -0.76 -0.69 0.00 0.00 174.62 174.08 3k63 s LEU 210 N -2.64 1.52 -0.29 4.42 1.43 -0.36 -4.67 118.68 118.08 3k63 s LEU 210 Ca 0.20 -0.45 -0.05 0.00 -1.03 0.00 0.00 54.13 52.80 3k63 s LEU 210 Cb -0.08 0.85 0.02 0.00 0.03 0.00 0.00 46.19 47.01 3k63 s LEU 210 CO 0.09 -0.56 0.04 -0.75 0.23 0.00 0.00 176.35 175.41 3k63 s LYS 211 N -2.72 2.86 -0.31 1.70 2.20 0.11 -1.10 119.74 122.48 3k63 s LYS 211 Ca -0.04 -0.99 -0.20 0.00 -0.36 0.00 0.00 55.97 54.38 3k63 s LYS 211 Cb -0.00 -3.28 -0.01 0.00 -1.51 0.00 0.00 37.83 33.03 3k63 s LYS 211 CO -0.05 -0.50 0.60 -0.51 -0.36 0.00 0.00 175.35 174.54 3k63 s LEU 212 N 1.41 4.17 -0.34 5.43 1.02 0.83 -0.62 118.68 130.58 3k63 s LEU 212 Ca 0.00 0.36 -0.22 0.00 0.02 0.00 0.00 54.13 54.29 3k63 s LEU 212 Cb -0.18 -2.77 0.00 0.00 0.02 0.00 0.00 46.19 43.27 3k63 s LEU 212 CO 0.01 -0.47 0.72 -0.55 0.02 0.00 0.00 176.35 176.07 3k63 s SER 213 N 1.66 6.52 0.00 2.29 0.15 0.16 -0.73 113.70 123.76 3k63 s SER 213 Ca 0.24 0.36 0.00 0.00 0.70 0.00 0.00 55.95 57.25 3k63 s SER 213 Cb -0.15 -2.37 0.00 0.00 -1.71 0.00 0.00 66.02 61.79 3k63 s SER 213 CO 0.12 -0.63 0.00 0.18 1.20 0.00 0.00 173.24 174.11 3k63 n LEU 214 N 6.18 0.00 -3.19 3.45 4.77 0.99 -0.83 117.00 128.37 3k63 n LEU 214 Ca 0.01 0.00 0.04 0.00 -0.03 0.00 0.00 56.01 56.03 3k63 n LEU 214 Cb 0.48 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.54 3k63 n LEU 214 CO 0.50 0.00 0.89 -0.76 -1.33 0.00 0.00 177.39 176.69 3k63 s LEU 216 N 0.00 -0.09 -0.21 2.23 1.43 0.41 -1.44 118.68 121.00 3k63 s LEU 216 Ca 0.00 0.12 -0.09 0.00 -1.03 0.00 0.00 54.13 53.13 3k63 s LEU 216 Cb 0.00 1.10 -0.04 0.00 0.03 0.00 0.00 46.19 47.28 3k63 s LEU 216 CO 0.00 -0.02 0.10 -0.89 0.23 0.00 0.00 176.35 175.78 3k63 s THR 217 N 2.17 4.98 -0.51 5.49 2.01 -0.37 0.50 115.64 129.92 3k63 s THR 217 Ca -0.01 0.04 -0.27 0.00 0.31 0.00 0.00 61.69 61.77 3k63 s THR 217 Cb -0.02 -3.29 0.03 0.00 0.01 0.00 0.00 72.50 69.23 3k63 s THR 217 CO -0.15 0.40 1.03 -0.62 -0.69 0.00 0.00 174.62 174.59 3k63 s ASP 218 N 0.81 6.49 0.12 3.53 -1.08 -0.16 -1.78 116.67 124.60 3k63 s ASP 218 Ca 0.05 0.11 0.16 0.00 -0.52 0.00 0.00 52.55 52.36 3k63 s ASP 218 Cb -0.13 -2.49 0.71 0.00 -1.46 0.00 0.00 42.92 39.55 3k63 s ASP 218 CO 0.02 -1.22 1.50 0.29 0.52 0.00 0.00 175.17 176.28 3k63 n LYS 219 N 7.64 0.08 -0.00 4.34 5.02 -0.57 0.33 118.16 135.00 3k63 n LYS 219 Ca 0.07 0.39 -0.00 0.00 -2.02 0.00 0.00 58.31 56.75 3k63 n LYS 219 Cb 0.49 -1.68 -0.00 0.00 -0.02 0.00 0.00 35.03 33.81 3k63 n LYS 219 CO 0.00 0.00 0.00 -0.22 -0.52 0.00 0.00 177.40 176.66 3k63 h LYS 220 N 0.00 -0.02 0.00 1.97 3.64 -1.90 -3.39 116.57 116.87 3k63 h LYS 220 Ca 0.00 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.38 3k63 h LYS 220 Cb 0.22 0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 32.04 3k63 h LYS 220 CO 0.00 -0.02 -0.05 -2.95 -2.27 0.00 0.00 179.45 174.16 3k63 h ASN 221 N -0.30 0.00 -0.22 4.20 7.08 -1.97 -3.48 115.58 120.89 3k63 h ASN 221 Ca -0.00 0.00 -0.07 0.00 -3.08 0.00 0.00 56.30 53.15 3k63 h ASN 221 Cb 0.02 0.00 -0.02 0.00 -2.08 0.00 0.00 38.32 36.24 3k63 h ASN 221 CO 0.00 0.02 -0.07 -3.20 -2.08 0.00 0.00 177.43 172.11 3k63 n ASN 222 N -3.09 -3.14 -4.80 6.14 5.15 0.15 -5.03 115.26 110.64 3k63 n ASN 222 Ca 0.04 0.07 -0.37 0.00 -0.60 0.00 0.00 54.58 53.71 3k63 n ASN 222 Cb 0.54 -1.23 -0.06 0.00 -0.53 0.00 0.00 39.78 38.50 3k63 n ASN 222 CO 0.00 0.00 0.00 -1.58 1.40 0.00 0.00 177.26 177.08 3k63 s GLN 223 N -2.63 4.40 -0.21 1.20 -0.44 -1.21 -4.79 119.66 115.98 3k63 s GLN 223 Ca 0.00 1.02 -0.10 0.00 -2.50 0.00 0.00 55.36 53.78 3k63 s GLN 223 Cb 0.00 -3.02 -0.05 0.00 -1.64 0.00 0.00 33.01 28.30 3k63 s GLN 223 CO 0.00 0.45 0.13 0.08 0.50 0.00 0.00 175.29 176.46 3k63 s VAL 224 N -1.39 5.34 0.06 1.34 1.01 -1.26 -0.99 120.40 124.52 3k63 s VAL 224 Ca 0.41 0.17 0.08 0.00 0.00 0.00 0.00 61.98 62.64 3k63 s VAL 224 Cb -0.19 -3.45 -0.03 0.00 0.00 0.00 0.00 36.38 32.70 3k63 s VAL 224 CO 0.23 0.42 -0.23 -0.31 0.00 0.00 0.00 175.10 175.21 3k63 s TYR 225 N 0.56 2.00 0.05 5.22 2.02 0.18 -4.95 117.35 122.43 3k63 s TYR 225 Ca 0.08 -0.39 0.04 0.00 -0.37 0.00 0.00 57.07 56.43 3k63 s TYR 225 Cb -0.12 -1.16 -0.04 0.00 -0.40 0.00 0.00 41.96 40.24 3k63 s TYR 225 CO -0.00 0.15 -0.04 0.71 -1.57 0.00 0.00 175.55 174.80 3k63 s TYR 226 N -0.89 2.91 -0.22 2.71 1.51 -1.26 0.16 117.35 122.26 3k63 s TYR 226 Ca 0.09 -0.05 -0.14 0.00 -1.01 0.00 0.00 57.07 55.97 3k63 s TYR 226 Cb -0.09 -1.55 0.07 0.00 -0.11 0.00 0.00 41.96 40.27 3k63 s TYR 226 CO 0.03 0.43 0.55 0.21 -1.11 0.00 0.00 175.55 175.66 3k63 s LYS 227 N -1.90 0.57 -0.16 -0.62 2.20 -0.52 -4.95 119.74 114.35 3k63 s LYS 227 Ca 0.21 0.95 -0.15 0.00 -0.36 0.00 0.00 55.97 56.62 3k63 s LYS 227 Cb -0.11 0.12 -0.04 0.00 -1.51 0.00 0.00 37.83 36.28 3k63 s LYS 227 CO 0.13 -0.14 0.33 -0.51 -0.36 0.00 0.00 175.35 174.80 3k63 s LEU 228 N 1.23 4.24 -0.10 5.43 1.43 -1.26 -0.01 118.68 129.64 3k63 s LEU 228 Ca -0.07 0.55 0.01 0.00 -1.03 0.00 0.00 54.13 53.59 3k63 s LEU 228 Cb -0.06 -2.44 0.02 0.00 0.03 0.00 0.00 46.19 43.74 3k63 s LEU 228 CO -0.12 0.06 -0.11 -0.22 0.23 0.00 0.00 176.35 176.19 3k63 s LEU 229 N 0.60 1.49 -0.28 1.79 2.96 0.09 -4.96 118.68 120.38 3k63 s LEU 229 Ca 0.18 -0.33 -0.18 0.00 -0.22 0.00 0.00 54.13 53.57 3k63 s LEU 229 Cb -0.13 -0.90 -0.02 0.00 0.50 0.00 0.00 46.19 45.64 3k63 s LEU 229 CO 0.05 -0.03 0.54 -0.70 -1.32 0.00 0.00 176.35 174.89 3k63 s GLU 230 N 1.15 4.00 0.05 1.98 2.12 -1.26 -0.12 118.70 126.62 3k63 s GLU 230 Ca -0.05 0.28 0.08 0.00 0.36 0.00 0.00 54.97 55.64 3k63 s GLU 230 Cb -0.14 -3.68 -0.03 0.00 0.26 0.00 0.00 34.13 30.54 3k63 s GLU 230 CO -0.02 -0.42 -0.22 0.14 -0.54 0.00 0.00 175.26 174.20 3k63 s VAL 231 N 2.38 1.77 0.31 3.70 -7.23 -0.26 -4.99 120.40 116.07 3k63 s VAL 231 Ca 0.22 -1.29 0.01 0.00 -1.81 0.00 0.00 61.98 59.10 3k63 s VAL 231 Cb -0.15 -1.54 0.01 0.00 0.56 0.00 0.00 36.38 35.25 3k63 s VAL 231 CO 0.10 0.20 0.06 -1.54 -0.31 0.00 0.00 175.10 173.60 3k63 n SER 232 N 1.71 2.66 0.00 4.85 3.41 -1.26 -1.22 113.62 123.76 3k63 n SER 232 Ca -0.17 -2.29 0.00 0.00 -0.26 0.00 0.00 58.87 56.15 3k63 n SER 232 Cb 0.53 0.16 0.00 0.00 -0.26 0.00 0.00 64.21 64.64 3k63 n SER 232 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3k63 n GLY 233 N 1.29 0.87 3.92 5.00 0.00 -0.98 -4.97 105.19 110.33 3k63 n GLY 233 Ca -0.10 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.66 3k63 n GLY 233 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3k63 s PHE 234 N -2.00 3.34 0.64 1.61 0.08 -0.43 -3.22 117.98 118.00 3k63 s PHE 234 Ca 0.00 0.58 -0.17 0.00 0.12 0.00 0.00 56.93 57.46 3k63 s PHE 234 Cb 0.00 -2.48 -0.03 0.00 -0.57 0.00 0.00 43.02 39.94 3k63 s PHE 234 CO 0.00 -0.52 0.95 1.17 -0.10 0.00 0.00 175.22 176.72 3k63 n LYS 235 N -2.34 0.76 -3.79 0.44 4.81 -0.42 -4.43 118.16 113.18 3k63 n LYS 235 Ca 0.02 0.30 -0.10 0.00 -0.87 0.00 0.00 58.31 57.67 3k63 n LYS 235 Cb 0.57 -2.17 -0.05 0.00 0.02 0.00 0.00 35.03 33.39 3k63 n LYS 235 CO 0.00 0.00 0.00 -1.54 1.17 0.00 0.00 177.40 177.03 3k63 s SER 236 N -1.38 -0.11 -0.06 3.14 1.04 -1.26 -4.18 113.70 110.89 3k63 s SER 236 Ca 0.76 -0.58 -0.04 0.00 0.48 0.00 0.00 55.95 56.56 3k63 s SER 236 Cb -0.39 0.48 0.02 0.00 0.10 0.00 0.00 66.02 66.23 3k63 s SER 236 CO 0.48 -0.91 0.15 0.54 0.98 0.00 0.00 173.24 174.47 3k63 s ASN 237 N -2.88 -0.14 0.59 7.02 4.22 -1.00 -5.02 114.94 117.72 3k63 s ASN 237 Ca 0.09 0.30 0.31 0.00 -2.14 0.00 0.00 52.86 51.43 3k63 s ASN 237 Cb 0.02 0.27 1.27 0.00 1.28 0.00 0.00 41.25 44.09 3k63 s ASN 237 CO -0.05 -0.08 1.59 1.55 -2.04 0.00 0.00 177.10 178.07 3k63 h PRO 238 N 6.31 0.00 -0.00 3.55 0.13 -1.87 -1.34 132.00 138.77 3k63 h PRO 238 Ca -0.30 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.83 3k63 h PRO 238 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 3k63 h PRO 238 CO 0.42 0.00 -0.66 0.66 -0.23 0.00 0.00 178.00 178.19 3k63 n TYR 239 N -3.58 0.00 -0.86 1.56 4.01 -1.26 -4.92 117.16 112.11 3k63 n TYR 239 Ca 0.21 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.95 3k63 n TYR 239 Cb 1.26 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 40.29 3k63 n TYR 239 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3k63 n GLY 240 N 1.33 0.62 3.77 2.72 0.00 -0.51 -4.47 105.19 108.65 3k63 n GLY 240 Ca 0.04 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.66 3k63 n GLY 240 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3k63 s VAL 241 N -2.23 2.09 0.71 1.61 0.11 -1.26 -4.28 120.40 117.15 3k63 s VAL 241 Ca 0.00 0.08 -0.01 0.00 -2.93 0.00 0.00 61.98 59.12 3k63 s VAL 241 Cb 0.00 -3.05 0.12 0.00 -1.53 0.00 0.00 36.38 31.92 3k63 s VAL 241 CO 0.00 0.01 0.98 1.51 -3.33 0.00 0.00 175.10 174.27 3k63 s ASP 242 N -0.51 4.43 0.27 3.54 1.47 -0.73 -4.88 116.67 120.26 3k63 s ASP 242 Ca 0.61 -0.31 0.14 0.00 1.18 0.00 0.00 52.55 54.17 3k63 s ASP 242 Cb -0.44 -0.12 0.78 0.00 -0.34 0.00 0.00 42.92 42.80 3k63 s ASP 242 CO 0.56 -1.80 1.37 -1.84 0.68 0.00 0.00 175.17 174.14 3k63 n GLU 243 N -2.80 0.10 -0.57 2.11 0.00 -1.26 -0.57 120.64 117.64 3k63 n GLU 243 Ca 0.14 0.57 0.03 0.00 0.00 0.00 0.00 57.16 57.90 3k63 n GLU 243 Cb 0.60 -1.97 0.22 0.00 0.00 0.00 0.00 31.44 30.29 3k63 n GLU 243 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 3k63 n ASN 244 N -2.03 3.08 0.00 -1.84 5.03 -1.26 -4.97 115.26 113.27 3k63 n ASN 244 Ca -0.01 -3.37 0.00 0.00 0.87 0.00 0.00 54.58 52.07 3k63 n ASN 244 Cb 0.18 -0.58 0.00 0.00 -1.02 0.00 0.00 39.78 38.37 3k63 n ASN 244 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 3k63 n GLY 245 N -0.89 1.02 3.76 7.41 0.00 0.27 -5.00 105.19 111.76 3k63 n GLY 245 Ca 0.26 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.87 3k63 n GLY 245 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3k63 s THR 246 N -2.85 2.29 -0.15 2.61 2.01 -1.26 -4.73 115.64 113.57 3k63 s THR 246 Ca 0.00 0.26 -0.07 0.00 0.31 0.00 0.00 61.69 62.19 3k63 s THR 246 Cb 0.00 -3.17 -0.04 0.00 0.01 0.00 0.00 72.50 69.30 3k63 s THR 246 CO 0.00 0.05 0.10 -0.63 -0.69 0.00 0.00 174.62 173.45 3k63 s ILE 247 N -0.39 5.17 -0.17 1.82 1.09 -1.26 -1.77 121.20 125.70 3k63 s ILE 247 Ca 0.58 0.09 -0.33 0.00 -1.10 0.00 0.00 60.65 59.89 3k63 s ILE 247 Cb -0.45 -3.29 -0.10 0.00 -1.06 0.00 0.00 42.46 37.55 3k63 s ILE 247 CO 0.51 0.53 2.02 -2.65 -0.10 0.00 0.00 174.94 175.25 3k63 n PRO 248 N 2.78 1.93 -0.60 2.79 -0.02 -1.26 -2.29 135.00 138.33 3k63 n PRO 248 Ca -0.18 0.65 0.00 0.00 -2.02 0.00 0.00 63.50 61.95 3k63 n PRO 248 Cb 0.53 -2.74 0.00 0.00 -0.02 0.00 0.00 33.50 31.28 3k63 n PRO 248 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3k63 n GLY 249 N 5.13 1.15 3.40 -1.23 0.00 -1.26 -5.03 105.19 107.36 3k63 n GLY 249 Ca 0.28 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.95 3k63 n GLY 249 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3k63 s LEU 250 N 0.00 3.10 0.00 0.99 1.43 -0.97 -5.30 118.68 117.93 3k63 s LEU 250 Ca 0.00 -0.27 0.00 0.00 -1.03 0.00 0.00 54.13 52.83 3k63 s LEU 250 Cb 0.00 -1.78 0.00 0.00 0.03 0.00 0.00 46.19 44.44 3k63 s LEU 250 CO 0.00 0.05 0.00 -0.62 0.23 0.00 0.00 176.35 176.01