#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1t0p s GLY 128 N 0.00 1.76 0.46 -5.12 0.00 -1.26 -4.96 107.32 98.20 1t0p s GLY 128 Ca 0.00 -1.22 -0.23 0.00 0.00 0.00 0.00 44.72 43.27 1t0p s GLY 128 CO 0.00 -0.39 1.14 -1.31 0.00 0.00 0.00 173.10 172.54 1t0p s ASN 129 N -4.74 6.21 -0.07 1.64 0.02 -1.26 -4.84 114.94 111.90 1t0p s ASN 129 Ca 0.75 2.24 0.00 0.00 -1.02 0.00 0.00 52.86 54.83 1t0p s ASN 129 Cb -0.04 -2.60 0.02 0.00 0.02 0.00 0.00 41.25 38.66 1t0p s ASN 129 CO 0.54 -0.88 -0.05 -0.69 0.02 0.00 0.00 177.10 176.04 1t0p s VAL 130 N -1.60 0.68 -0.35 1.60 1.01 -0.61 -0.96 120.40 120.16 1t0p s VAL 130 Ca 0.64 -0.13 -0.11 0.00 0.00 0.00 0.00 61.98 62.37 1t0p s VAL 130 Cb -0.27 -0.73 0.00 0.00 0.00 0.00 0.00 36.38 35.39 1t0p s VAL 130 CO 0.32 0.29 0.21 -1.81 0.00 0.00 0.00 175.10 174.11 1t0p s ASP 131 N 1.41 5.80 -0.10 3.32 -0.00 0.01 -1.75 116.67 125.35 1t0p s ASP 131 Ca -0.03 -0.69 0.02 0.00 -0.00 0.00 0.00 52.55 51.85 1t0p s ASP 131 Cb -0.13 -2.06 -0.02 0.00 -0.00 0.00 0.00 42.92 40.71 1t0p s ASP 131 CO -0.03 -0.30 -0.15 -0.22 -0.00 0.00 0.00 175.17 174.47 1t0p s LEU 132 N 1.63 2.63 -0.15 1.23 0.20 -0.52 -1.15 118.68 122.55 1t0p s LEU 132 Ca 0.04 -0.32 0.00 0.00 0.69 0.00 0.00 54.13 54.54 1t0p s LEU 132 Cb -0.18 -1.56 -0.00 0.00 -0.43 0.00 0.00 46.19 44.01 1t0p s LEU 132 CO 0.08 0.22 -0.14 -0.69 -0.29 0.00 0.00 176.35 175.52 1t0p s VAL 133 N 0.01 2.77 -0.30 1.68 1.01 -0.10 -2.18 120.40 123.29 1t0p s VAL 133 Ca -0.05 -0.74 -0.20 0.00 0.00 0.00 0.00 61.98 61.00 1t0p s VAL 133 Cb -0.14 -2.17 -0.01 0.00 0.00 0.00 0.00 36.38 34.05 1t0p s VAL 133 CO 0.04 0.51 0.60 -0.36 0.00 0.00 0.00 175.10 175.90 1t0p s PHE 134 N 0.73 3.22 -0.43 5.22 0.08 -0.32 -0.95 117.98 125.54 1t0p s PHE 134 Ca -0.06 0.55 -0.07 0.00 0.12 0.00 0.00 56.93 57.47 1t0p s PHE 134 Cb -0.15 -2.95 0.10 0.00 -0.57 0.00 0.00 43.02 39.45 1t0p s PHE 134 CO 0.01 -0.46 0.26 -1.17 -0.10 0.00 0.00 175.22 173.77 1t0p s LEU 135 N 2.54 5.32 -0.09 -0.37 2.96 -0.05 -0.45 118.68 128.55 1t0p s LEU 135 Ca 0.24 -1.81 -0.01 0.00 -0.22 0.00 0.00 54.13 52.33 1t0p s LEU 135 Cb -0.15 -1.93 -0.03 0.00 0.50 0.00 0.00 46.19 44.58 1t0p s LEU 135 CO 0.12 -0.58 -0.04 0.72 -1.32 0.00 0.00 176.35 175.24 1t0p s PHE 136 N 1.30 3.03 -0.31 5.38 -0.71 -0.38 -1.55 117.98 124.74 1t0p s PHE 136 Ca 0.05 0.03 -0.29 0.00 -1.04 0.00 0.00 56.93 55.68 1t0p s PHE 136 Cb -0.24 -1.78 -0.01 0.00 -1.21 0.00 0.00 43.02 39.77 1t0p s PHE 136 CO -0.01 0.31 1.61 0.34 -1.34 0.00 0.00 175.22 176.13 1t0p s ASP 137 N -0.62 6.22 -0.22 1.98 -1.08 -0.19 -1.33 116.67 121.43 1t0p s ASP 137 Ca 0.10 1.28 0.15 0.00 -0.52 0.00 0.00 52.55 53.56 1t0p s ASP 137 Cb -0.12 -2.53 0.60 0.00 -1.46 0.00 0.00 42.92 39.41 1t0p s ASP 137 CO 0.02 -1.45 1.52 0.61 0.52 0.00 0.00 175.17 176.40 1t0p n GLY 138 N 5.01 3.94 3.80 2.66 0.00 0.41 -4.93 105.19 116.08 1t0p n GLY 138 Ca 0.19 -1.04 -0.30 0.00 0.00 0.00 0.00 46.02 44.87 1t0p n GLY 138 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1t0p s SER 139 N -1.73 4.59 0.60 1.61 1.04 -1.25 -0.29 113.70 118.26 1t0p s SER 139 Ca 0.46 1.43 0.35 0.00 0.48 0.00 0.00 55.95 58.68 1t0p s SER 139 Cb 0.37 -2.19 1.92 0.00 0.10 0.00 0.00 66.02 66.22 1t0p s SER 139 CO 0.09 -1.92 2.23 -0.03 0.98 0.00 0.00 173.24 174.59 1t0p h MET 140 N -1.05 0.00 0.00 4.02 1.85 -1.40 -2.81 114.93 115.54 1t0p h MET 140 Ca -0.46 0.00 0.00 0.00 -0.61 0.00 0.00 59.70 58.63 1t0p h MET 140 Cb 1.25 0.00 0.00 0.00 0.43 0.00 0.00 31.60 33.28 1t0p h MET 140 CO 0.58 0.03 0.00 -1.13 -0.40 0.00 0.00 176.91 175.99 1t0p n SER 141 N -3.43 0.53 -4.67 1.39 3.41 -1.26 -4.60 113.62 104.99 1t0p n SER 141 Ca -0.02 0.63 -0.35 0.00 -0.26 0.00 0.00 58.87 58.87 1t0p n SER 141 Cb 0.14 -0.75 -0.09 0.00 -0.26 0.00 0.00 64.21 63.25 1t0p n SER 141 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1t0p s LEU 142 N -4.18 3.95 0.73 1.04 1.43 -1.06 -4.88 118.68 115.72 1t0p s LEU 142 Ca 0.05 0.14 -0.14 0.00 -1.03 0.00 0.00 54.13 53.15 1t0p s LEU 142 Cb 0.09 -2.00 0.04 0.00 0.03 0.00 0.00 46.19 44.35 1t0p s LEU 142 CO 0.36 0.19 1.14 -1.10 0.23 0.00 0.00 176.35 177.17 1t0p s GLN 143 N 0.30 2.27 0.31 1.70 -0.21 -1.26 -4.77 119.66 118.00 1t0p s GLN 143 Ca 0.05 1.49 0.04 0.00 0.02 0.00 0.00 55.36 56.97 1t0p s GLN 143 Cb -0.12 -1.88 0.67 0.00 1.00 0.00 0.00 33.01 32.69 1t0p s GLN 143 CO -0.00 -1.68 1.83 -1.35 -2.12 0.00 0.00 175.29 171.96 1t0p h PRO 144 N -0.50 0.84 -0.14 2.91 0.11 -1.97 -0.49 132.00 132.75 1t0p h PRO 144 Ca -0.46 -0.05 -0.12 0.00 0.11 0.00 0.00 66.00 65.48 1t0p h PRO 144 Cb 1.26 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 32.17 1t0p h PRO 144 CO 0.51 0.55 -0.42 0.38 -0.21 0.00 0.00 178.00 178.81 1t0p h ASP 145 N 0.86 0.35 -0.25 -2.05 -0.00 -1.99 -1.84 116.42 111.50 1t0p h ASP 145 Ca 0.51 -0.15 -0.17 0.00 -0.00 0.00 0.00 57.03 57.22 1t0p h ASP 145 Cb 0.67 -0.10 -0.00 0.00 -0.00 0.00 0.00 39.33 39.90 1t0p h ASP 145 CO -0.29 0.73 -0.48 -0.33 -0.00 0.00 0.00 179.24 178.87 1t0p h GLU 146 N 0.27 0.82 -0.73 4.15 5.08 -1.55 -1.84 114.58 120.80 1t0p h GLU 146 Ca 0.02 -0.48 -0.04 0.00 -1.00 0.00 0.00 59.36 57.86 1t0p h GLU 146 Cb 0.85 0.04 -0.03 0.00 0.50 0.00 0.00 28.75 30.11 1t0p h GLU 146 CO 0.07 1.12 0.30 0.35 -1.00 0.00 0.00 179.01 179.85 1t0p h PHE 147 N 0.65 1.10 -0.27 4.33 3.57 -0.92 -1.16 116.94 124.23 1t0p h PHE 147 Ca 0.03 -0.08 -0.07 0.00 3.53 0.00 0.00 57.97 61.38 1t0p h PHE 147 Cb 1.07 -0.33 -0.02 0.00 2.79 0.00 0.00 35.95 39.46 1t0p h PHE 147 CO 0.06 0.84 -0.14 0.37 -2.23 0.00 0.00 178.31 177.21 1t0p h GLN 148 N 1.04 0.45 -0.19 1.11 5.75 -1.21 -1.57 115.11 120.49 1t0p h GLN 148 Ca 0.24 -0.13 -0.09 0.00 -0.15 0.00 0.00 58.65 58.53 1t0p h GLN 148 Cb 0.20 -0.05 -0.01 0.00 1.07 0.00 0.00 27.48 28.69 1t0p h GLN 148 CO -0.02 0.59 -0.26 0.87 -2.65 0.00 0.00 178.83 177.36 1t0p h LYS 149 N 0.42 0.35 -0.18 1.69 1.57 -0.64 -0.83 116.57 118.95 1t0p h LYS 149 Ca 0.08 -0.13 -0.03 0.00 -1.87 0.00 0.00 60.65 58.70 1t0p h LYS 149 Cb 0.50 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.78 1t0p h LYS 149 CO 0.03 0.59 -0.00 0.82 -0.57 0.00 0.00 179.45 180.32 1t0p h ILE 150 N 0.32 1.26 -0.46 1.86 2.04 -0.37 -0.87 117.51 121.29 1t0p h ILE 150 Ca 0.05 -0.87 0.03 0.00 1.00 0.00 0.00 64.86 65.06 1t0p h ILE 150 Cb 0.63 1.48 -0.03 0.00 -0.74 0.00 0.00 36.82 38.16 1t0p h ILE 150 CO 0.05 0.26 0.26 -0.07 0.00 0.00 0.00 178.15 178.65 1t0p h LEU 151 N 0.06 0.41 -0.98 1.44 3.38 -0.98 -1.59 115.31 117.05 1t0p h LEU 151 Ca 0.05 0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.99 1t0p h LEU 151 Cb 0.39 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 41.04 1t0p h LEU 151 CO 0.01 0.29 0.22 0.44 0.09 0.00 0.00 178.44 179.49 1t0p h ASP 152 N 0.52 0.88 -0.22 -0.43 3.32 -1.07 -2.20 116.42 117.22 1t0p h ASP 152 Ca 0.19 -0.14 -0.01 0.00 0.02 0.00 0.00 57.03 57.09 1t0p h ASP 152 Cb 0.04 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.35 1t0p h ASP 152 CO -0.10 0.81 0.08 0.15 -1.72 0.00 0.00 179.24 178.46 1t0p h PHE 153 N 0.93 0.34 -0.86 4.55 3.57 -0.76 -1.06 116.94 123.66 1t0p h PHE 153 Ca 0.21 -0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.67 1t0p h PHE 153 Cb 0.23 -0.10 -0.04 0.00 2.79 0.00 0.00 35.95 38.83 1t0p h PHE 153 CO 0.02 0.39 0.48 0.52 -2.23 0.00 0.00 178.31 177.49 1t0p h MET 154 N 0.20 1.18 -0.56 1.11 2.86 -1.08 -1.02 114.93 117.63 1t0p h MET 154 Ca 0.07 -0.13 -0.07 0.00 -2.06 0.00 0.00 59.70 57.51 1t0p h MET 154 Cb 0.20 -0.24 -0.02 0.00 0.06 0.00 0.00 31.60 31.60 1t0p h MET 154 CO -0.00 0.85 0.07 0.87 1.06 0.00 0.00 176.91 179.76 1t0p h LYS 155 N 1.19 0.94 -0.29 1.72 1.57 -1.18 -1.90 116.57 118.61 1t0p h LYS 155 Ca 0.30 -0.26 -0.06 0.00 -1.87 0.00 0.00 60.65 58.76 1t0p h LYS 155 Cb 0.00 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.20 1t0p h LYS 155 CO -0.05 0.91 -0.07 0.22 -0.57 0.00 0.00 179.45 179.90 1t0p h ASP 156 N 0.82 0.57 -0.59 0.86 3.58 -0.72 -1.32 116.42 119.63 1t0p h ASP 156 Ca 0.17 -0.36 -0.01 0.00 0.42 0.00 0.00 57.03 57.25 1t0p h ASP 156 Cb 0.45 -0.15 -0.03 0.00 1.72 0.00 0.00 39.33 41.32 1t0p h ASP 156 CO 0.02 0.80 0.33 0.58 -2.88 0.00 0.00 179.24 178.09 1t0p h VAL 157 N 0.33 1.18 -0.43 2.25 2.07 -1.17 -2.08 116.25 118.41 1t0p h VAL 157 Ca 0.08 -0.45 -0.07 0.00 0.82 0.00 0.00 66.70 67.08 1t0p h VAL 157 Cb 0.55 0.42 -0.02 0.00 -1.52 0.00 0.00 31.29 30.71 1t0p h VAL 157 CO 0.03 0.20 -0.00 0.24 0.02 0.00 0.00 177.57 178.05 1t0p h MET 158 N 0.79 0.70 -0.67 1.57 2.86 -1.23 -1.95 114.93 117.00 1t0p h MET 158 Ca 0.21 -0.18 -0.06 0.00 -2.06 0.00 0.00 59.70 57.61 1t0p h MET 158 Cb 0.02 -0.09 -0.03 0.00 0.06 0.00 0.00 31.60 31.57 1t0p h MET 158 CO -0.04 0.72 0.17 0.87 1.06 0.00 0.00 176.91 179.69 1t0p h LYS 159 N 0.66 1.06 0.00 1.72 1.57 -0.88 -1.93 116.57 118.76 1t0p h LYS 159 Ca 0.13 -0.24 -0.00 0.00 -1.87 0.00 0.00 60.65 58.67 1t0p h LYS 159 Cb 0.41 -0.15 -0.00 0.00 0.08 0.00 0.00 32.23 32.58 1t0p h LYS 159 CO 0.02 0.93 -0.01 0.87 -0.57 0.00 0.00 179.45 180.69 1t0p h LYS 160 N 1.01 0.00 -0.53 3.15 6.56 -0.95 -2.94 116.57 122.86 1t0p h LYS 160 Ca 0.21 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.80 1t0p h LYS 160 Cb 0.34 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.00 1t0p h LYS 160 CO -0.00 0.01 0.00 1.28 -2.06 0.00 0.00 179.45 178.68 1t0p n LEU 161 N -3.10 4.47 -4.78 2.94 4.77 -0.77 -4.99 117.00 115.54 1t0p n LEU 161 Ca 0.01 -2.53 -0.34 0.00 -0.03 0.00 0.00 56.01 53.12 1t0p n LEU 161 Cb 0.36 -0.54 0.02 0.00 -2.33 0.00 0.00 43.42 40.93 1t0p n LEU 161 CO 0.29 0.76 0.75 -0.94 -1.33 0.00 0.00 177.39 176.92 1t0p s SER 162 N -1.09 5.55 -1.41 -1.43 1.04 -0.79 -3.53 113.70 112.04 1t0p s SER 162 Ca 0.46 2.04 -0.10 0.00 0.48 0.00 0.00 55.95 58.83 1t0p s SER 162 Cb 0.31 -2.56 0.03 0.00 0.10 0.00 0.00 66.02 63.91 1t0p s SER 162 CO 0.20 -1.33 1.10 -3.20 0.98 0.00 0.00 173.24 170.99 1t0p n ASN 163 N -1.80 -5.59 -1.41 7.02 4.05 -1.26 -4.99 115.26 111.28 1t0p n ASN 163 Ca 0.11 -0.63 0.00 0.00 0.45 0.00 0.00 54.58 54.51 1t0p n ASN 163 Cb 0.52 -4.64 0.00 0.00 1.23 0.00 0.00 39.78 36.89 1t0p n ASN 163 CO 0.00 0.00 0.00 0.35 -3.05 0.00 0.00 177.26 174.56 1t0p n THR 164 N -4.86 0.00 1.88 -0.44 -2.24 -1.23 -5.02 114.28 102.38 1t0p n THR 164 Ca 0.00 0.00 0.15 0.00 -2.27 0.00 0.00 64.05 61.93 1t0p n THR 164 Cb 0.56 0.00 0.90 0.00 -2.10 0.00 0.00 70.33 69.68 1t0p n THR 164 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1t0p n SER 165 N -2.00 0.00 -4.81 3.42 3.41 -1.26 -4.82 113.62 107.57 1t0p n SER 165 Ca 0.00 -0.93 -0.38 0.00 -0.26 0.00 0.00 58.87 57.29 1t0p n SER 165 Cb 0.00 -0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 63.89 1t0p n SER 165 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 1t0p s TYR 166 N -2.01 3.80 0.03 7.33 1.51 -1.26 -1.58 117.35 125.18 1t0p s TYR 166 Ca 0.45 1.30 0.03 0.00 -1.01 0.00 0.00 57.07 57.85 1t0p s TYR 166 Cb 0.21 -2.52 -0.02 0.00 -0.11 0.00 0.00 41.96 39.52 1t0p s TYR 166 CO 0.35 0.56 -0.10 -0.65 -1.11 0.00 0.00 175.55 174.61 1t0p s GLN 167 N -1.19 0.66 0.31 -0.62 -0.21 -0.72 -4.89 119.66 113.00 1t0p s GLN 167 Ca 0.31 -0.64 0.08 0.00 0.02 0.00 0.00 55.36 55.12 1t0p s GLN 167 Cb -0.20 -0.57 -0.06 0.00 1.00 0.00 0.00 33.01 33.18 1t0p s GLN 167 CO 0.20 0.13 -0.07 -0.06 -2.12 0.00 0.00 175.29 173.37 1t0p s PHE 168 N -0.91 2.15 -0.02 0.91 0.40 -1.26 -1.44 117.98 117.81 1t0p s PHE 168 Ca -0.03 -0.61 -0.19 0.00 -0.60 0.00 0.00 56.93 55.50 1t0p s PHE 168 Cb -0.07 -1.23 0.03 0.00 0.51 0.00 0.00 43.02 42.26 1t0p s PHE 168 CO 0.01 0.41 0.40 0.00 0.70 0.00 0.00 175.22 176.74 1t0p s ALA 169 N -2.84 -1.03 -0.01 5.36 0.00 -0.93 -3.12 121.76 119.19 1t0p s ALA 169 Ca 0.31 0.56 0.02 0.00 0.00 0.00 0.00 51.96 52.85 1t0p s ALA 169 Cb 0.03 0.07 0.00 0.00 0.00 0.00 0.00 23.12 23.23 1t0p s ALA 169 CO 0.14 -0.30 -0.06 0.00 0.00 0.00 0.00 175.76 175.54 1t0p s ALA 170 N -1.36 0.58 -0.08 0.00 0.00 -0.60 -1.17 121.76 119.14 1t0p s ALA 170 Ca -0.13 -0.23 0.01 0.00 0.00 0.00 0.00 51.96 51.61 1t0p s ALA 170 Cb -0.04 -0.20 0.02 0.00 0.00 0.00 0.00 23.12 22.90 1t0p s ALA 170 CO 0.05 0.11 -0.07 0.08 0.00 0.00 0.00 175.76 175.93 1t0p s VAL 171 N 0.07 0.86 -0.05 0.00 1.01 0.40 -0.26 120.40 122.43 1t0p s VAL 171 Ca -0.01 -0.25 -0.16 0.00 0.00 0.00 0.00 61.98 61.56 1t0p s VAL 171 Cb -0.05 -0.86 -0.05 0.00 0.00 0.00 0.00 36.38 35.41 1t0p s VAL 171 CO -0.00 0.32 0.43 -1.58 0.00 0.00 0.00 175.10 174.27 1t0p s GLN 172 N 1.25 4.12 0.03 2.72 0.74 0.01 -1.25 119.66 127.29 1t0p s GLN 172 Ca -0.04 0.42 0.06 0.00 0.05 0.00 0.00 55.36 55.84 1t0p s GLN 172 Cb -0.14 -3.32 -0.02 0.00 1.10 0.00 0.00 33.01 30.63 1t0p s GLN 172 CO -0.02 0.46 -0.16 -0.59 -0.55 0.00 0.00 175.29 174.42 1t0p s PHE 173 N -0.34 1.42 0.00 1.67 -0.71 -0.44 -1.39 117.98 118.18 1t0p s PHE 173 Ca 0.24 -0.35 0.00 0.00 -1.04 0.00 0.00 56.93 55.78 1t0p s PHE 173 Cb -0.16 -0.85 0.00 0.00 -1.21 0.00 0.00 43.02 40.80 1t0p s PHE 173 CO 0.12 0.05 0.00 0.45 -1.34 0.00 0.00 175.22 174.49 1t0p n SER 174 N 1.97 0.00 0.03 1.98 2.88 -1.26 -0.45 113.62 118.78 1t0p n SER 174 Ca -0.17 0.00 -0.19 0.00 -1.33 0.00 0.00 58.87 57.18 1t0p n SER 174 Cb 0.54 0.00 -0.12 0.00 -0.75 0.00 0.00 64.21 63.88 1t0p n SER 174 CO 0.00 0.00 0.00 0.74 -1.23 0.00 0.00 175.04 174.55 1t0p h THR 175 N 0.00 1.45 -0.75 2.46 2.02 -1.84 0.31 112.91 116.56 1t0p h THR 175 Ca 0.00 -2.27 -0.60 0.00 0.77 0.00 0.00 66.41 64.31 1t0p h THR 175 Cb 0.00 2.82 -0.07 0.00 -1.74 0.00 0.00 68.15 69.16 1t0p h THR 175 CO 0.00 0.66 -0.39 -0.44 0.37 0.00 0.00 175.52 175.72 1t0p s SER 176 N -6.88 4.50 -0.00 4.18 0.01 -1.26 -4.70 113.70 109.55 1t0p s SER 176 Ca -0.13 -1.29 0.07 0.00 1.31 0.00 0.00 55.95 55.91 1t0p s SER 176 Cb 0.03 0.24 -0.02 0.00 0.21 0.00 0.00 66.02 66.47 1t0p s SER 176 CO 0.83 -0.93 -0.23 -0.31 0.41 0.00 0.00 173.24 173.02 1t0p s TYR 177 N -2.75 2.06 -0.06 2.43 2.02 -1.26 -4.42 117.35 115.36 1t0p s TYR 177 Ca 0.29 -0.39 -0.02 0.00 -0.37 0.00 0.00 57.07 56.59 1t0p s TYR 177 Cb -0.00 -1.30 0.03 0.00 -0.40 0.00 0.00 41.96 40.28 1t0p s TYR 177 CO 0.18 -0.00 0.03 0.21 -1.57 0.00 0.00 175.55 174.39 1t0p s LYS 178 N -0.70 0.31 -0.53 -0.62 2.20 -0.49 -5.00 119.74 114.91 1t0p s LYS 178 Ca 0.09 0.22 -0.28 0.00 -0.36 0.00 0.00 55.97 55.64 1t0p s LYS 178 Cb -0.09 -0.75 0.02 0.00 -1.51 0.00 0.00 37.83 35.50 1t0p s LYS 178 CO -0.00 -0.31 1.32 0.99 -0.36 0.00 0.00 175.35 177.00 1t0p s THR 179 N 2.01 3.91 0.26 3.43 2.01 -1.26 -0.81 115.64 125.19 1t0p s THR 179 Ca 0.04 0.84 0.07 0.00 0.31 0.00 0.00 61.69 62.95 1t0p s THR 179 Cb -0.12 -4.50 -0.02 0.00 0.01 0.00 0.00 72.50 67.87 1t0p s THR 179 CO -0.04 -1.13 1.61 -0.33 -0.69 0.00 0.00 174.62 174.04 1t0p h GLU 180 N 10.39 0.16 -1.76 4.92 4.39 -1.00 -3.46 114.58 128.22 1t0p h GLU 180 Ca -0.26 -0.10 0.02 0.00 0.34 0.00 0.00 59.36 59.35 1t0p h GLU 180 Cb 1.08 0.01 -0.23 0.00 -0.10 0.00 0.00 28.75 29.52 1t0p h GLU 180 CO 1.16 0.69 0.35 -0.59 -1.16 0.00 0.00 179.01 179.46 1t0p s PHE 181 N -3.79 -0.55 0.48 4.33 -0.12 -1.18 -4.95 117.98 112.19 1t0p s PHE 181 Ca -0.03 1.15 0.05 0.00 -0.05 0.00 0.00 56.93 58.05 1t0p s PHE 181 Cb 0.12 0.38 0.05 0.00 -0.63 0.00 0.00 43.02 42.94 1t0p s PHE 181 CO 0.78 -0.38 0.40 -0.40 -0.05 0.00 0.00 175.22 175.57 1t0p n ASP 182 N 1.57 2.44 -0.36 1.98 5.68 -1.26 -1.55 116.55 125.05 1t0p n ASP 182 Ca -0.14 -2.60 0.02 0.00 -0.50 0.00 0.00 54.79 51.57 1t0p n ASP 182 Cb 0.57 -0.08 0.16 0.00 -1.14 0.00 0.00 41.12 40.63 1t0p n ASP 182 CO 0.00 0.00 0.00 -0.26 -1.33 0.00 0.00 177.20 175.61 1t0p h PHE 183 N 0.58 1.15 -0.48 2.11 0.04 -1.43 -1.37 116.94 117.54 1t0p h PHE 183 Ca -0.29 0.03 -0.04 0.00 2.80 0.00 0.00 57.97 60.47 1t0p h PHE 183 Cb 1.10 -0.38 -0.02 0.00 2.20 0.00 0.00 35.95 38.85 1t0p h PHE 183 CO 0.00 0.60 0.13 0.77 -0.60 0.00 0.00 178.31 179.21 1t0p h SER 184 N 1.14 0.66 -0.61 2.17 0.02 -1.59 -1.54 113.55 113.79 1t0p h SER 184 Ca 0.42 -0.10 -0.05 0.00 -0.84 0.00 0.00 61.79 61.21 1t0p h SER 184 Cb 0.15 -0.17 -0.03 0.00 0.14 0.00 0.00 62.40 62.50 1t0p h SER 184 CO -0.17 0.65 0.17 0.44 -1.14 0.00 0.00 176.83 176.78 1t0p h ASP 185 N 0.70 0.91 -0.26 3.07 3.32 -1.57 -1.80 116.42 120.79 1t0p h ASP 185 Ca 0.16 -0.22 -0.02 0.00 0.02 0.00 0.00 57.03 56.97 1t0p h ASP 185 Cb 0.24 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 1t0p h ASP 185 CO -0.01 0.89 0.10 0.22 -1.72 0.00 0.00 179.24 178.72 1t0p h TYR 186 N 0.88 0.40 -1.00 4.55 3.20 -0.71 -0.21 116.97 124.09 1t0p h TYR 186 Ca 0.19 -0.03 0.01 0.00 3.14 0.00 0.00 58.73 62.04 1t0p h TYR 186 Cb 0.32 -0.12 -0.05 0.00 1.54 0.00 0.00 36.73 38.42 1t0p h TYR 186 CO 0.02 0.42 0.66 0.28 -1.64 0.00 0.00 178.16 177.91 1t0p h VAL 187 N 0.27 1.26 -0.11 1.81 2.07 -1.18 0.64 116.25 121.00 1t0p h VAL 187 Ca 0.09 -0.47 -0.19 0.00 0.82 0.00 0.00 66.70 66.95 1t0p h VAL 187 Cb 0.20 -0.22 0.01 0.00 -1.52 0.00 0.00 31.29 29.76 1t0p h VAL 187 CO -0.01 0.25 -0.66 0.50 0.02 0.00 0.00 177.57 177.67 1t0p h LYS 188 N 1.36 0.64 0.07 1.57 3.64 -1.17 -3.38 116.57 119.29 1t0p h LYS 188 Ca 0.37 -0.54 -0.37 0.00 -1.27 0.00 0.00 60.65 58.84 1t0p h LYS 188 Cb -0.15 0.12 -0.04 0.00 -0.41 0.00 0.00 32.23 31.75 1t0p h LYS 188 CO -0.08 1.16 -2.16 0.91 -2.27 0.00 0.00 179.45 177.01 1t0p n TRP 189 N -4.09 0.74 -3.56 1.91 7.02 -0.10 -4.98 117.44 114.38 1t0p n TRP 189 Ca -0.08 0.17 -0.26 0.00 -1.02 0.00 0.00 57.50 56.31 1t0p n TRP 189 Cb 0.69 -1.09 -0.01 0.00 -2.42 0.00 0.00 31.31 28.47 1t0p n TRP 189 CO 0.00 0.00 0.00 1.63 -2.02 0.00 0.00 177.69 177.30 1t0p n LYS 190 N -3.49 -3.42 -3.53 -0.99 5.02 0.22 -4.91 118.16 107.05 1t0p n LYS 190 Ca -0.38 0.45 -0.29 0.00 -2.02 0.00 0.00 58.31 56.07 1t0p n LYS 190 Cb 1.00 -5.17 -0.15 0.00 -0.02 0.00 0.00 35.03 30.70 1t0p n LYS 190 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1t0p s ASP 191 N -2.85 3.46 0.21 4.39 3.68 -1.26 -5.02 116.67 119.28 1t0p s ASP 191 Ca 0.48 -1.44 -0.09 0.00 2.13 0.00 0.00 52.55 53.63 1t0p s ASP 191 Cb -0.26 -0.37 0.26 0.00 -1.45 0.00 0.00 42.92 41.10 1t0p s ASP 191 CO 0.59 -0.42 1.79 -0.65 0.13 0.00 0.00 175.17 176.62 1t0p h PRO 192 N 8.18 0.61 -0.36 4.34 0.11 -1.91 -0.73 132.00 142.24 1t0p h PRO 192 Ca -0.16 -0.04 0.01 0.00 0.11 0.00 0.00 66.00 65.93 1t0p h PRO 192 Cb 1.00 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 31.95 1t0p h PRO 192 CO 0.41 0.40 0.22 -0.44 -0.21 0.00 0.00 178.00 178.38 1t0p h ASP 193 N 0.63 0.35 -0.55 -2.05 3.45 -1.95 -1.97 116.42 114.33 1t0p h ASP 193 Ca 0.31 0.00 -0.11 0.00 0.43 0.00 0.00 57.03 57.66 1t0p h ASP 193 Cb 0.24 -0.07 -0.02 0.00 -0.56 0.00 0.00 39.33 38.92 1t0p h ASP 193 CO -0.21 0.26 -0.09 0.00 -1.57 0.00 0.00 179.24 177.63 1t0p h ALA 194 N 1.16 0.79 0.00 3.45 0.00 -1.90 -2.20 119.26 120.57 1t0p h ALA 194 Ca 0.14 -0.34 -0.07 0.00 0.00 0.00 0.00 54.91 54.64 1t0p h ALA 194 Cb -0.00 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 1t0p h ALA 194 CO -0.06 0.67 -0.35 -0.07 0.00 0.00 0.00 179.25 179.44 1t0p h LEU 195 N 0.92 0.00 -1.28 0.00 3.38 -0.92 -3.24 115.31 114.18 1t0p h LEU 195 Ca 0.15 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.12 1t0p h LEU 195 Cb 0.65 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.40 1t0p h LEU 195 CO 0.05 0.35 -0.12 0.18 0.09 0.00 0.00 178.44 178.98 1t0p n LEU 196 N -3.77 1.93 -0.15 1.67 4.77 -0.76 -4.63 117.00 116.06 1t0p n LEU 196 Ca -0.01 -0.91 0.09 0.00 -0.03 0.00 0.00 56.01 55.15 1t0p n LEU 196 Cb 0.43 0.00 0.42 0.00 -2.33 0.00 0.00 43.42 41.94 1t0p n LEU 196 CO 0.37 0.36 1.20 0.50 -1.33 0.00 0.00 177.39 178.49 1t0p h LYS 197 N 2.36 0.58 0.00 3.23 3.64 -1.42 -2.64 116.57 122.33 1t0p h LYS 197 Ca 0.00 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 1t0p h LYS 197 Cb 0.56 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.25 1t0p h LYS 197 CO 0.00 0.39 0.00 1.12 -2.27 0.00 0.00 179.45 178.69 1t0p h HIS 198 N 0.60 0.00 -1.62 1.91 2.07 -1.82 -3.47 115.15 112.82 1t0p h HIS 198 Ca 0.31 0.00 -0.69 0.00 -2.85 0.00 0.00 60.37 57.14 1t0p h HIS 198 Cb 0.41 0.00 0.05 0.00 2.57 0.00 0.00 27.41 30.45 1t0p h HIS 198 CO -0.00 0.00 0.43 0.28 -3.07 0.00 0.00 177.93 175.57 1t0p n VAL 199 N -2.73 0.01 -5.03 6.12 0.31 -1.00 -4.99 118.33 111.02 1t0p n VAL 199 Ca 0.03 -0.00 -0.32 0.00 -0.01 0.00 0.00 64.34 64.03 1t0p n VAL 199 Cb 0.37 -0.76 -0.16 0.00 -0.91 0.00 0.00 33.84 32.38 1t0p n VAL 199 CO 0.00 0.00 0.00 -0.75 -1.32 0.00 0.00 176.83 174.76 1t0p s LYS 200 N 0.50 3.10 -0.06 5.55 2.20 -1.26 -5.09 119.74 124.68 1t0p s LYS 200 Ca 0.85 -0.84 -0.29 0.00 -0.36 0.00 0.00 55.97 55.33 1t0p s LYS 200 Cb -0.98 -2.39 -0.07 0.00 -1.51 0.00 0.00 37.83 32.89 1t0p s LYS 200 CO 0.48 0.14 1.87 -1.58 -0.36 0.00 0.00 175.35 175.90 1t0p s HIS 201 N 0.45 1.56 0.12 4.03 5.65 -1.26 -4.91 115.29 120.94 1t0p s HIS 201 Ca -0.15 -0.00 -0.17 0.00 0.25 0.00 0.00 55.06 54.99 1t0p s HIS 201 Cb -0.17 -4.08 -0.02 0.00 -1.18 0.00 0.00 32.58 27.13 1t0p s HIS 201 CO 0.06 -4.54 1.68 0.52 -0.65 0.00 0.00 174.74 171.81 1t0p h MET 202 N 10.97 0.53 -5.39 2.88 0.00 -1.95 -3.48 114.93 118.49 1t0p h MET 202 Ca -0.43 -0.09 -0.35 0.00 0.00 0.00 0.00 59.70 58.82 1t0p h MET 202 Cb 1.21 -0.09 0.13 0.00 0.00 0.00 0.00 31.60 32.85 1t0p h MET 202 CO 0.96 0.51 -0.63 1.28 0.00 0.00 0.00 176.91 179.02 1t0p n LEU 203 N -4.69 -3.37 0.00 1.22 4.77 0.60 -4.98 117.00 110.54 1t0p n LEU 203 Ca -0.01 -0.50 0.00 0.00 -0.03 0.00 0.00 56.01 55.47 1t0p n LEU 203 Cb 0.13 -2.82 0.00 0.00 -2.33 0.00 0.00 43.42 38.40 1t0p n LEU 203 CO 0.36 0.56 0.00 0.18 -1.33 0.00 0.00 177.39 177.16 1t0p n LEU 204 N -4.48 0.00 0.00 2.23 4.77 -1.25 -4.30 117.00 113.97 1t0p n LEU 204 Ca -0.04 0.00 -0.03 0.00 -0.03 0.00 0.00 56.01 55.92 1t0p n LEU 204 Cb 0.57 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.68 1t0p n LEU 204 CO 0.58 0.00 0.08 0.18 -1.33 0.00 0.00 177.39 176.90 1t0p n LEU 205 N 0.00 0.00 -3.35 2.23 4.77 -1.26 -1.34 117.00 118.05 1t0p n LEU 205 Ca 0.00 -0.13 -0.26 0.00 -0.03 0.00 0.00 56.01 55.59 1t0p n LEU 205 Cb 0.00 -0.09 -0.08 0.00 -2.33 0.00 0.00 43.42 40.92 1t0p n LEU 205 CO 0.00 -0.60 -0.11 0.41 -1.33 0.00 0.00 177.39 175.75 1t0p n THR 206 N -2.18 0.79 -2.23 -5.08 -1.04 -1.24 -3.08 114.28 100.22 1t0p n THR 206 Ca 0.01 -4.58 -0.43 0.00 -2.04 0.00 0.00 64.05 57.02 1t0p n THR 206 Cb 0.05 -2.02 0.00 0.00 -1.82 0.00 0.00 70.33 66.55 1t0p n THR 206 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 1t0p n ASN 207 N 1.27 4.73 -0.19 8.00 3.02 0.10 -0.39 115.26 131.79 1t0p n ASN 207 Ca 0.25 -3.01 -0.07 0.00 -0.03 0.00 0.00 54.58 51.73 1t0p n ASN 207 Cb 0.46 -1.56 0.07 0.00 -0.61 0.00 0.00 39.78 38.15 1t0p n ASN 207 CO 0.00 0.00 0.00 0.74 -2.62 0.00 0.00 177.26 175.38 1t0p h THR 208 N 4.01 1.26 -0.05 3.41 2.02 -1.86 -2.14 112.91 119.55 1t0p h THR 208 Ca 0.44 -1.08 0.00 0.00 0.77 0.00 0.00 66.41 66.55 1t0p h THR 208 Cb 0.67 0.76 -0.00 0.00 -1.74 0.00 0.00 68.15 67.83 1t0p h THR 208 CO 1.66 0.39 0.03 -0.26 0.37 0.00 0.00 175.52 177.71 1t0p h PHE 209 N 0.94 0.06 -0.37 3.16 0.04 -1.88 -1.08 116.94 117.80 1t0p h PHE 209 Ca 0.18 0.00 -0.04 0.00 2.80 0.00 0.00 57.97 60.91 1t0p h PHE 209 Cb 0.49 -0.02 -0.02 0.00 2.20 0.00 0.00 35.95 38.61 1t0p h PHE 209 CO 0.03 0.03 0.06 0.78 -0.60 0.00 0.00 178.31 178.61 1t0p h GLY 210 N 0.06 0.59 0.96 -1.45 0.00 -1.84 -2.52 103.07 98.88 1t0p h GLY 210 Ca 0.02 -0.32 -0.02 0.00 0.00 0.00 0.00 47.33 47.01 1t0p h GLY 210 CO -0.01 0.30 0.21 0.00 0.00 0.00 0.00 176.54 177.04 1t0p h ALA 211 N 1.53 0.61 -0.42 3.60 0.00 -0.78 0.26 119.26 124.07 1t0p h ALA 211 Ca 0.12 -0.14 -0.08 0.00 0.00 0.00 0.00 54.91 54.82 1t0p h ALA 211 Cb 0.26 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 1t0p h ALA 211 CO 0.00 0.20 -0.06 0.82 0.00 0.00 0.00 179.25 180.21 1t0p h ILE 212 N 0.62 1.24 -0.39 0.00 2.04 -0.97 -1.58 117.51 118.47 1t0p h ILE 212 Ca 0.16 -1.05 -0.15 0.00 1.00 0.00 0.00 64.86 64.83 1t0p h ILE 212 Cb 0.16 0.99 -0.01 0.00 -0.74 0.00 0.00 36.82 37.22 1t0p h ILE 212 CO -0.02 0.36 -0.34 0.78 0.00 0.00 0.00 178.15 178.93 1t0p h ASN 213 N 0.65 0.95 -0.60 1.72 2.35 -1.13 -1.80 115.58 117.72 1t0p h ASN 213 Ca 0.12 -0.41 -0.00 0.00 -0.55 0.00 0.00 56.30 55.46 1t0p h ASN 213 Cb 0.50 -0.26 -0.03 0.00 0.05 0.00 0.00 38.32 38.57 1t0p h ASN 213 CO 0.03 1.19 0.36 0.22 -1.65 0.00 0.00 177.43 177.58 1t0p h TYR 214 N 0.75 0.79 -0.19 1.19 3.20 -0.58 -1.58 116.97 120.56 1t0p h TYR 214 Ca 0.07 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.93 1t0p h TYR 214 Cb 0.92 -0.26 -0.01 0.00 1.54 0.00 0.00 36.73 38.92 1t0p h TYR 214 CO 0.06 0.54 0.08 0.28 -1.64 0.00 0.00 178.16 177.48 1t0p h VAL 215 N 0.81 1.15 -1.00 1.81 2.07 -1.16 0.45 116.25 120.38 1t0p h VAL 215 Ca 0.22 -0.43 0.07 0.00 0.82 0.00 0.00 66.70 67.37 1t0p h VAL 215 Cb -0.02 1.09 -0.07 0.00 -1.52 0.00 0.00 31.29 30.77 1t0p h VAL 215 CO -0.04 0.14 0.64 0.00 0.02 0.00 0.00 177.57 178.33 1t0p h ALA 216 N 0.94 1.39 0.00 1.67 0.00 -0.94 -1.86 119.26 120.45 1t0p h ALA 216 Ca 0.06 -0.02 -0.16 0.00 0.00 0.00 0.00 54.91 54.79 1t0p h ALA 216 Cb 0.15 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 1t0p h ALA 216 CO -0.01 0.43 -1.96 0.25 0.00 0.00 0.00 179.25 177.97 1t0p n THR 217 N -4.51 0.61 0.44 0.00 -2.24 -0.63 -4.42 114.28 103.54 1t0p n THR 217 Ca 0.15 -0.55 0.07 0.00 -2.27 0.00 0.00 64.05 61.45 1t0p n THR 217 Cb 0.19 -0.28 -0.09 0.00 -2.10 0.00 0.00 70.33 68.05 1t0p n THR 217 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1t0p n GLU 218 N -2.37 1.66 -0.07 -0.78 -0.58 0.16 -4.74 120.64 113.92 1t0p n GLU 218 Ca -0.16 -0.05 -0.13 0.00 -0.42 0.00 0.00 57.16 56.41 1t0p n GLU 218 Cb 0.77 -1.23 -0.06 0.00 -0.57 0.00 0.00 31.44 30.35 1t0p n GLU 218 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 1t0p n VAL 219 N -1.57 0.79 -1.96 2.62 0.31 -0.74 -4.73 118.33 113.04 1t0p n VAL 219 Ca 0.01 -0.25 -0.42 0.00 -0.01 0.00 0.00 64.34 63.67 1t0p n VAL 219 Cb 0.28 -1.34 -0.01 0.00 -0.91 0.00 0.00 33.84 31.86 1t0p n VAL 219 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 1t0p n PHE 220 N -3.27 3.66 -4.33 3.52 3.72 -0.95 -4.78 117.46 115.03 1t0p n PHE 220 Ca -0.26 -2.70 -0.20 0.00 -0.05 0.00 0.00 57.45 54.24 1t0p n PHE 220 Cb 0.73 -2.49 -0.15 0.00 -0.94 0.00 0.00 39.48 36.62 1t0p n PHE 220 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 1t0p s ARG 221 N 3.96 0.85 0.46 -1.08 0.52 -1.26 -4.87 118.95 117.52 1t0p s ARG 221 Ca 0.52 -0.26 0.15 0.00 -0.52 0.00 0.00 55.73 55.61 1t0p s ARG 221 Cb 0.10 -0.81 1.09 0.00 0.52 0.00 0.00 34.95 35.85 1t0p s ARG 221 CO 0.00 0.09 2.02 1.49 0.02 0.00 0.00 175.30 178.93 1t0p h GLU 222 N 6.40 0.31 0.00 3.54 4.81 -1.89 0.17 114.58 127.91 1t0p h GLU 222 Ca -0.33 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 58.87 1t0p h GLU 222 Cb 1.17 -0.07 -0.00 0.00 0.63 0.00 0.00 28.75 30.48 1t0p h GLU 222 CO 0.49 0.20 -0.07 0.93 -0.73 0.00 0.00 179.01 179.83 1t0p h GLU 223 N 0.32 0.00 -0.69 1.92 3.07 -1.96 -1.46 114.58 115.77 1t0p h GLU 223 Ca 0.21 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.07 1t0p h GLU 223 Cb 0.44 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.35 1t0p h GLU 223 CO -0.05 0.07 0.00 1.28 -1.40 0.00 0.00 179.01 178.91 1t0p n LEU 224 N -3.65 3.87 0.00 1.33 4.77 -0.01 -4.94 117.00 118.37 1t0p n LEU 224 Ca -0.02 -2.01 0.00 0.00 -0.03 0.00 0.00 56.01 53.95 1t0p n LEU 224 Cb 0.18 -0.46 0.00 0.00 -2.33 0.00 0.00 43.42 40.80 1t0p n LEU 224 CO 0.28 0.96 0.00 0.61 -1.33 0.00 0.00 177.39 177.91 1t0p n GLY 225 N 1.51 0.48 3.76 -0.72 0.00 -0.55 -1.66 105.19 108.02 1t0p n GLY 225 Ca 0.23 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.88 1t0p n GLY 225 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1t0p s ALA 226 N -2.00 2.77 -0.28 4.61 0.00 -0.88 -4.69 121.76 121.28 1t0p s ALA 226 Ca 0.00 1.10 -0.08 0.00 0.00 0.00 0.00 51.96 52.98 1t0p s ALA 226 Cb 0.00 -3.47 -0.02 0.00 0.00 0.00 0.00 23.12 19.63 1t0p s ALA 226 CO 0.00 -1.09 0.11 1.03 0.00 0.00 0.00 175.76 175.81 1t0p s ARG 227 N -2.99 3.49 0.45 0.00 0.52 -1.26 -4.19 118.95 114.97 1t0p s ARG 227 Ca 0.71 -0.60 0.21 0.00 -0.52 0.00 0.00 55.73 55.53 1t0p s ARG 227 Cb -0.33 -3.44 1.19 0.00 0.52 0.00 0.00 34.95 32.88 1t0p s ARG 227 CO 0.39 -0.30 1.86 -1.35 0.02 0.00 0.00 175.30 175.92 1t0p h PRO 228 N 8.29 0.28 0.00 3.54 0.11 -1.99 -1.33 132.00 140.91 1t0p h PRO 228 Ca -0.35 -0.02 -0.04 0.00 0.11 0.00 0.00 66.00 65.70 1t0p h PRO 228 Cb 1.16 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 32.20 1t0p h PRO 228 CO 0.59 0.19 -0.19 0.38 -0.21 0.00 0.00 178.00 178.77 1t0p h ASP 229 N 0.29 0.00 -4.05 -2.05 3.04 -1.98 -3.47 116.42 108.20 1t0p h ASP 229 Ca 0.46 0.00 -0.52 0.00 -3.24 0.00 0.00 57.03 53.73 1t0p h ASP 229 Cb 1.31 0.00 0.09 0.00 -1.04 0.00 0.00 39.33 39.69 1t0p h ASP 229 CO -0.14 0.19 0.49 0.00 -2.04 0.00 0.00 179.24 177.74 1t0p s ALA 230 N -3.18 2.77 0.09 4.15 0.00 -0.50 -4.81 121.76 120.27 1t0p s ALA 230 Ca 0.05 1.00 -0.30 0.00 0.00 0.00 0.00 51.96 52.71 1t0p s ALA 230 Cb 0.06 -3.43 -0.06 0.00 0.00 0.00 0.00 23.12 19.70 1t0p s ALA 230 CO 0.69 -0.94 1.08 0.99 0.00 0.00 0.00 175.76 177.57 1t0p s THR 231 N -1.57 4.28 -0.15 0.00 2.01 -0.14 -4.78 115.64 115.30 1t0p s THR 231 Ca 0.71 1.76 -0.18 0.00 0.31 0.00 0.00 61.69 64.29 1t0p s THR 231 Cb -0.30 -4.13 -0.04 0.00 0.01 0.00 0.00 72.50 68.05 1t0p s THR 231 CO 0.35 0.21 0.49 -0.54 -0.69 0.00 0.00 174.62 174.43 1t0p s LYS 232 N 0.48 4.29 0.00 4.92 1.02 -1.26 -0.81 119.74 128.37 1t0p s LYS 232 Ca 0.52 0.44 0.04 0.00 0.02 0.00 0.00 55.97 57.00 1t0p s LYS 232 Cb -0.26 -3.48 -0.01 0.00 -0.52 0.00 0.00 37.83 33.55 1t0p s LYS 232 CO 0.31 0.05 -0.14 0.08 -0.92 0.00 0.00 175.35 174.72 1t0p s VAL 233 N 0.98 1.12 -0.10 3.17 1.01 -0.30 -1.45 120.40 124.83 1t0p s VAL 233 Ca 0.25 -0.70 0.02 0.00 0.00 0.00 0.00 61.98 61.55 1t0p s VAL 233 Cb -0.15 -0.95 0.01 0.00 0.00 0.00 0.00 36.38 35.29 1t0p s VAL 233 CO 0.10 0.24 -0.16 -0.22 0.00 0.00 0.00 175.10 175.06 1t0p s LEU 234 N -0.52 1.77 -0.35 3.92 2.96 0.61 -0.92 118.68 126.15 1t0p s LEU 234 Ca 0.05 -0.44 -0.04 0.00 -0.22 0.00 0.00 54.13 53.48 1t0p s LEU 234 Cb -0.06 -1.11 0.07 0.00 0.50 0.00 0.00 46.19 45.58 1t0p s LEU 234 CO -0.00 0.04 0.11 -0.63 -1.32 0.00 0.00 176.35 174.55 1t0p s ILE 235 N 0.88 3.41 -0.40 6.68 1.01 -0.12 -0.77 121.20 131.88 1t0p s ILE 235 Ca -0.09 -1.50 -0.16 0.00 0.00 0.00 0.00 60.65 58.90 1t0p s ILE 235 Cb -0.15 -3.07 0.01 0.00 0.01 0.00 0.00 42.46 39.26 1t0p s ILE 235 CO 0.00 -0.33 0.36 -0.63 0.00 0.00 0.00 174.94 174.35 1t0p s ILE 236 N 1.28 5.17 -0.35 2.92 1.01 0.30 -0.87 121.20 130.66 1t0p s ILE 236 Ca 0.00 -0.39 -0.13 0.00 0.00 0.00 0.00 60.65 60.13 1t0p s ILE 236 Cb -0.21 -3.95 -0.01 0.00 0.01 0.00 0.00 42.46 38.31 1t0p s ILE 236 CO -0.01 -0.31 0.24 -0.63 0.00 0.00 0.00 174.94 174.23 1t0p s ILE 237 N 1.93 5.16 0.23 2.92 1.01 -0.60 -0.49 121.20 131.37 1t0p s ILE 237 Ca 0.09 -0.34 -0.22 0.00 0.00 0.00 0.00 60.65 60.18 1t0p s ILE 237 Cb -0.18 -3.70 0.06 0.00 0.01 0.00 0.00 42.46 38.65 1t0p s ILE 237 CO 0.12 -0.06 0.91 0.28 0.00 0.00 0.00 174.94 176.19 1t0p s THR 238 N 1.69 0.00 -2.36 2.92 -1.32 -0.79 -1.02 115.64 114.76 1t0p s THR 238 Ca 0.06 -0.77 0.21 0.00 -1.21 0.00 0.00 61.69 59.98 1t0p s THR 238 Cb -0.18 -2.44 0.43 0.00 -1.51 0.00 0.00 72.50 68.81 1t0p s THR 238 CO 0.10 0.00 1.48 -0.90 -2.21 0.00 0.00 174.62 173.09 1t0p n ASP 239 N -0.88 2.32 0.00 8.08 5.68 -1.22 -2.13 116.55 128.40 1t0p n ASP 239 Ca -0.05 -1.82 0.00 0.00 -0.50 0.00 0.00 54.79 52.41 1t0p n ASP 239 Cb 0.60 -0.16 0.00 0.00 -1.14 0.00 0.00 41.12 40.42 1t0p n ASP 239 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1t0p n GLY 240 N 1.26 2.16 3.83 6.12 0.00 -1.26 -2.88 105.19 114.41 1t0p n GLY 240 Ca 0.17 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.87 1t0p n GLY 240 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1t0p s GLU 241 N -0.31 3.43 -0.10 1.61 2.02 -1.26 -3.88 118.70 120.20 1t0p s GLU 241 Ca 0.00 1.02 -0.05 0.00 0.02 0.00 0.00 54.97 55.96 1t0p s GLU 241 Cb 0.00 -2.06 0.05 0.00 0.10 0.00 0.00 34.13 32.22 1t0p s GLU 241 CO 0.00 -0.71 0.24 0.00 0.02 0.00 0.00 175.26 174.81 1t0p s ALA 242 N -2.74 -0.52 -2.56 5.21 0.00 -1.26 -4.79 121.76 115.10 1t0p s ALA 242 Ca 0.60 0.96 0.25 0.00 0.00 0.00 0.00 51.96 53.77 1t0p s ALA 242 Cb -0.13 -0.65 0.52 0.00 0.00 0.00 0.00 23.12 22.86 1t0p s ALA 242 CO 0.42 -0.23 1.43 0.25 0.00 0.00 0.00 175.76 177.63 1t0p n THR 243 N 4.33 0.00 -4.08 0.00 -2.24 0.48 -4.96 114.28 107.81 1t0p n THR 243 Ca -0.24 -0.34 -0.04 0.00 -2.27 0.00 0.00 64.05 61.16 1t0p n THR 243 Cb 0.53 1.01 -0.01 0.00 -2.10 0.00 0.00 70.33 69.76 1t0p n THR 243 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1t0p n ASP 244 N 0.55 1.98 -2.82 3.42 5.75 -1.26 -4.93 116.55 119.24 1t0p n ASP 244 Ca 0.15 -1.25 -0.13 0.00 -0.01 0.00 0.00 54.79 53.55 1t0p n ASP 244 Cb 0.47 0.05 -0.03 0.00 -1.03 0.00 0.00 41.12 40.59 1t0p n ASP 244 CO 0.00 0.00 0.00 -1.54 -0.11 0.00 0.00 177.20 175.55 1t0p n SER 245 N -1.18 -1.31 0.00 -1.12 3.41 -1.26 -4.85 113.62 107.31 1t0p n SER 245 Ca -0.02 -2.72 0.00 0.00 -0.26 0.00 0.00 58.87 55.87 1t0p n SER 245 Cb 0.07 2.42 0.00 0.00 -0.26 0.00 0.00 64.21 66.44 1t0p n SER 245 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1t0p n GLY 246 N -0.53 0.26 3.40 5.00 0.00 -1.26 -4.73 105.19 107.33 1t0p n GLY 246 Ca 0.00 -1.55 -0.10 0.00 0.00 0.00 0.00 46.02 44.37 1t0p n GLY 246 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1t0p s ASN 247 N -4.00 0.01 -0.25 1.61 4.22 -1.26 -5.07 114.94 110.20 1t0p s ASN 247 Ca 0.00 -0.95 0.12 0.00 -2.14 0.00 0.00 52.86 49.89 1t0p s ASN 247 Cb 0.00 0.48 0.46 0.00 1.28 0.00 0.00 41.25 43.46 1t0p s ASN 247 CO 0.00 -0.96 1.18 2.30 -2.04 0.00 0.00 177.10 177.58 1t0p n ILE 248 N -0.27 2.10 0.14 0.54 -5.35 -1.26 -4.81 119.36 110.45 1t0p n ILE 248 Ca -0.04 -3.62 0.09 0.00 -0.27 0.00 0.00 62.75 58.91 1t0p n ILE 248 Cb 0.63 -0.42 0.60 0.00 -1.74 0.00 0.00 39.64 38.71 1t0p n ILE 248 CO 0.00 0.00 0.00 0.44 -1.76 0.00 0.00 176.55 175.23 1t0p h ASP 249 N 1.96 0.12 0.40 7.28 3.45 -1.99 -0.91 116.42 126.72 1t0p h ASP 249 Ca 0.17 -0.00 -0.00 0.00 0.43 0.00 0.00 57.03 57.63 1t0p h ASP 249 Cb 1.41 -0.03 -0.00 0.00 -0.56 0.00 0.00 39.33 40.15 1t0p h ASP 249 CO 0.47 0.08 -0.01 0.00 -1.57 0.00 0.00 179.24 178.21 1t0p h ALA 250 N 1.89 1.05 -0.34 3.45 0.00 -1.97 -2.31 119.26 121.02 1t0p h ALA 250 Ca 0.09 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.91 1t0p h ALA 250 Cb 0.18 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.93 1t0p h ALA 250 CO -0.01 0.02 0.02 0.00 0.00 0.00 0.00 179.25 179.27 1t0p n ALA 251 N -2.11 3.51 0.28 0.00 0.00 -0.35 -4.68 120.51 117.15 1t0p n ALA 251 Ca -0.02 -2.53 0.14 0.00 0.00 0.00 0.00 53.44 51.04 1t0p n ALA 251 Cb 0.17 -0.78 0.81 0.00 0.00 0.00 0.00 19.45 19.64 1t0p n ALA 251 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.50 179.07 1t0p h LYS 252 N 1.67 0.00 -0.65 0.00 2.10 -1.42 -1.93 116.57 116.35 1t0p h LYS 252 Ca 0.09 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.74 1t0p h LYS 252 Cb 1.61 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.94 1t0p h LYS 252 CO 0.33 0.08 0.00 -0.25 -2.00 0.00 0.00 179.45 177.61 1t0p n ASP 253 N -3.62 4.31 -4.44 7.07 8.00 -1.26 -4.87 116.55 121.74 1t0p n ASP 253 Ca -0.02 -2.36 -0.34 0.00 0.71 0.00 0.00 54.79 52.78 1t0p n ASP 253 Cb 0.19 -0.54 -0.13 0.00 -0.02 0.00 0.00 41.12 40.62 1t0p n ASP 253 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1t0p s ILE 254 N -1.75 3.63 -0.11 0.53 1.01 -0.73 -4.60 121.20 119.18 1t0p s ILE 254 Ca 0.47 -0.45 -0.30 0.00 0.00 0.00 0.00 60.65 60.37 1t0p s ILE 254 Cb 0.29 -2.59 -0.02 0.00 0.01 0.00 0.00 42.46 40.15 1t0p s ILE 254 CO 0.23 0.49 1.25 -0.63 0.00 0.00 0.00 174.94 176.28 1t0p s ILE 255 N 0.54 4.22 -0.21 2.92 1.01 -0.53 -4.89 121.20 124.27 1t0p s ILE 255 Ca -0.04 1.52 -0.02 0.00 0.00 0.00 0.00 60.65 62.11 1t0p s ILE 255 Cb -0.15 -3.98 0.01 0.00 0.01 0.00 0.00 42.46 38.35 1t0p s ILE 255 CO 0.03 -0.07 -0.10 -0.13 0.00 0.00 0.00 174.94 174.67 1t0p s ARG 256 N 2.89 3.13 -0.00 2.79 0.52 -1.26 -0.28 118.95 126.74 1t0p s ARG 256 Ca 0.56 -0.77 -0.00 0.00 -0.52 0.00 0.00 55.73 55.00 1t0p s ARG 256 Cb -0.24 -2.86 -0.04 0.00 0.52 0.00 0.00 34.95 32.34 1t0p s ARG 256 CO 0.19 -0.24 0.08 0.71 0.02 0.00 0.00 175.30 176.06 1t0p s TYR 257 N 1.38 3.29 -0.18 -0.53 1.51 0.05 -1.11 117.35 121.77 1t0p s TYR 257 Ca 0.04 0.21 -0.00 0.00 -1.01 0.00 0.00 57.07 56.31 1t0p s TYR 257 Cb -0.14 -1.74 0.01 0.00 -0.11 0.00 0.00 41.96 39.97 1t0p s TYR 257 CO -0.07 0.55 -0.15 0.42 -1.11 0.00 0.00 175.55 175.19 1t0p s ILE 258 N -1.20 2.55 -0.34 2.71 -1.09 0.43 -0.54 121.20 123.73 1t0p s ILE 258 Ca 0.23 -0.79 -0.04 0.00 -2.23 0.00 0.00 60.65 57.82 1t0p s ILE 258 Cb -0.12 -2.09 0.06 0.00 -1.58 0.00 0.00 42.46 38.72 1t0p s ILE 258 CO 0.14 0.51 0.08 -0.63 -1.23 0.00 0.00 174.94 173.81 1t0p s ILE 259 N 1.11 3.35 0.21 2.92 -1.09 0.35 -1.61 121.20 126.44 1t0p s ILE 259 Ca 0.00 -1.41 -0.24 0.00 -2.23 0.00 0.00 60.65 56.77 1t0p s ILE 259 Cb -0.14 -2.98 -0.08 0.00 -1.58 0.00 0.00 42.46 37.67 1t0p s ILE 259 CO -0.05 -0.24 0.80 -0.83 -1.23 0.00 0.00 174.94 173.39 1t0p s GLY 260 N 1.43 2.85 -0.11 6.18 0.00 0.63 -1.89 107.32 116.42 1t0p s GLY 260 Ca -0.02 0.36 -0.23 0.00 0.00 0.00 0.00 44.72 44.84 1t0p s GLY 260 CO -0.00 0.83 0.55 -1.50 0.00 0.00 0.00 173.10 172.98 1t0p s ILE 261 N -1.31 0.01 0.00 0.90 2.07 -0.91 -1.09 121.20 120.88 1t0p s ILE 261 Ca 0.40 -0.11 0.00 0.00 -1.41 0.00 0.00 60.65 59.53 1t0p s ILE 261 Cb -0.21 -0.83 0.00 0.00 0.13 0.00 0.00 42.46 41.55 1t0p s ILE 261 CO 0.25 -0.06 0.00 0.61 -1.91 0.00 0.00 174.94 173.83 1t0p n GLY 262 N 1.72 2.45 0.29 1.50 0.00 -1.26 -3.39 105.19 106.50 1t0p n GLY 262 Ca -0.17 -1.74 0.15 0.00 0.00 0.00 0.00 46.02 44.25 1t0p n GLY 262 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1t0p h LYS 263 N 0.00 0.00 0.00 1.61 2.10 -1.96 -2.13 116.57 116.19 1t0p h LYS 263 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1t0p h LYS 263 Cb 0.00 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.33 1t0p h LYS 263 CO 0.00 0.03 0.00 0.72 -2.00 0.00 0.00 179.45 178.20 1t0p n HIS 264 N -3.81 0.47 -0.16 0.07 8.25 -1.26 -4.03 115.22 114.75 1t0p n HIS 264 Ca -0.03 0.14 -0.05 0.00 -0.26 0.00 0.00 57.72 57.52 1t0p n HIS 264 Cb 0.11 -0.73 0.04 0.00 1.12 0.00 0.00 29.99 30.53 1t0p n HIS 264 CO 0.00 0.00 0.00 0.35 0.64 0.00 0.00 176.34 177.33 1t0p h PHE 265 N 0.00 0.49 0.00 4.41 3.57 -1.24 -2.61 116.94 121.56 1t0p h PHE 265 Ca 0.00 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.52 1t0p h PHE 265 Cb 0.59 -0.15 0.00 0.00 2.79 0.00 0.00 35.95 39.18 1t0p h PHE 265 CO 0.00 0.26 0.00 1.04 -2.23 0.00 0.00 178.31 177.38 1t0p n GLN 266 N -4.86 0.99 -1.89 1.11 1.13 -1.26 -4.15 117.38 108.47 1t0p n GLN 266 Ca 0.03 0.00 -0.32 0.00 -1.94 0.00 0.00 57.00 54.77 1t0p n GLN 266 Cb 0.10 -1.39 0.03 0.00 0.11 0.00 0.00 30.24 29.08 1t0p n GLN 266 CO 0.00 0.00 0.00 0.95 -1.44 0.00 0.00 177.06 176.57 1t0p s THR 267 N -2.00 3.72 0.22 5.09 -4.23 -0.98 -4.89 115.64 112.57 1t0p s THR 267 Ca 0.37 0.76 -0.08 0.00 -1.18 0.00 0.00 61.69 61.56 1t0p s THR 267 Cb 0.17 -3.31 0.19 0.00 1.34 0.00 0.00 72.50 70.88 1t0p s THR 267 CO 0.29 -0.53 1.88 0.50 -0.54 0.00 0.00 174.62 176.21 1t0p h LYS 268 N 0.12 1.02 -0.16 3.99 3.64 -1.90 -1.93 116.57 121.37 1t0p h LYS 268 Ca -0.46 -0.06 0.02 0.00 -1.27 0.00 0.00 60.65 58.88 1t0p h LYS 268 Cb 1.22 -0.23 -0.02 0.00 -0.41 0.00 0.00 32.23 32.79 1t0p h LYS 268 CO 0.56 0.68 0.03 1.49 -2.27 0.00 0.00 179.45 179.94 1t0p h GLU 269 N 1.06 0.09 -0.25 1.90 4.81 -1.92 -2.03 114.58 118.23 1t0p h GLU 269 Ca 0.32 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.52 1t0p h GLU 269 Cb -0.05 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.30 1t0p h GLU 269 CO -0.09 0.06 0.08 0.77 -0.73 0.00 0.00 179.01 179.09 1t0p h SER 270 N 0.09 0.36 -0.76 1.04 0.02 -1.72 -1.70 113.55 110.89 1t0p h SER 270 Ca 0.07 -0.20 0.02 0.00 -0.84 0.00 0.00 61.79 60.84 1t0p h SER 270 Cb 0.07 -0.09 -0.04 0.00 0.14 0.00 0.00 62.40 62.47 1t0p h SER 270 CO -0.10 0.47 0.50 1.56 -1.14 0.00 0.00 176.83 178.12 1t0p h GLN 271 N 0.23 0.95 -0.10 3.45 1.08 -1.24 0.21 115.11 119.69 1t0p h GLN 271 Ca 0.08 -0.06 -0.17 0.00 -1.45 0.00 0.00 58.65 57.05 1t0p h GLN 271 Cb 0.23 -0.22 -0.01 0.00 -0.05 0.00 0.00 27.48 27.44 1t0p h GLN 271 CO -0.00 0.63 -0.66 0.93 -0.95 0.00 0.00 178.83 178.78 1t0p h GLU 272 N 0.98 0.39 -0.00 1.46 5.08 -1.25 -3.01 114.58 118.23 1t0p h GLU 272 Ca 0.29 -0.29 -0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1t0p h GLU 272 Cb -0.04 0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.26 1t0p h GLU 272 CO -0.07 0.92 -0.00 1.15 -1.00 0.00 0.00 179.01 180.00 1t0p h THR 273 N 0.28 1.47 0.00 1.13 2.02 -0.39 -3.27 112.91 114.15 1t0p h THR 273 Ca -0.02 -1.38 -0.01 0.00 0.77 0.00 0.00 66.41 65.78 1t0p h THR 273 Cb 1.21 2.40 -0.00 0.00 -1.74 0.00 0.00 68.15 70.02 1t0p h THR 273 CO 0.11 0.36 -0.06 0.17 0.37 0.00 0.00 175.52 176.47 1t0p h LEU 274 N -0.58 0.00 -1.92 2.58 8.10 -0.70 -1.39 115.31 121.39 1t0p h LEU 274 Ca 0.00 0.00 -0.01 0.00 0.11 0.00 0.00 57.88 57.98 1t0p h LEU 274 Cb 0.59 0.00 -0.00 0.00 -0.44 0.00 0.00 40.66 40.80 1t0p h LEU 274 CO 0.00 0.06 -0.07 0.45 -4.11 0.00 0.00 178.44 174.77 1t0p h HIS 275 N 0.00 0.00 0.00 0.17 3.86 -1.57 -0.67 115.15 116.94 1t0p h HIS 275 Ca -0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1t0p h HIS 275 Cb 0.16 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.63 1t0p h HIS 275 CO 0.00 0.07 0.00 1.63 0.86 0.00 0.00 177.93 180.49 1t0p n LYS 276 N -3.32 0.21 -0.08 2.45 5.02 -0.52 -4.07 118.16 117.84 1t0p n LYS 276 Ca -0.01 0.17 -0.11 0.00 -2.02 0.00 0.00 58.31 56.34 1t0p n LYS 276 Cb 0.24 -1.75 -0.08 0.00 -0.02 0.00 0.00 35.03 33.43 1t0p n LYS 276 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 1t0p n PHE 277 N -2.11 0.00 -2.21 2.13 3.72 -0.60 -4.90 117.46 113.48 1t0p n PHE 277 Ca 0.06 0.00 -0.37 0.00 -0.05 0.00 0.00 57.45 57.09 1t0p n PHE 277 Cb 0.41 -0.62 -0.00 0.00 -0.94 0.00 0.00 39.48 38.33 1t0p n PHE 277 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1t0p s ALA 278 N -2.32 2.92 0.87 4.37 0.00 -0.36 -4.80 121.76 122.44 1t0p s ALA 278 Ca -0.21 0.96 -0.11 0.00 0.00 0.00 0.00 51.96 52.60 1t0p s ALA 278 Cb 0.05 -3.40 0.11 0.00 0.00 0.00 0.00 23.12 19.89 1t0p s ALA 278 CO 0.38 -0.74 1.09 -1.12 0.00 0.00 0.00 175.76 175.37 1t0p s SER 279 N -1.38 3.70 -0.00 0.00 0.01 -0.27 -4.95 113.70 110.82 1t0p s SER 279 Ca 0.65 1.58 0.01 0.00 1.31 0.00 0.00 55.95 59.51 1t0p s SER 279 Cb -0.29 -2.27 -0.04 0.00 0.21 0.00 0.00 66.02 63.64 1t0p s SER 279 CO 0.35 -2.51 0.02 -0.54 0.41 0.00 0.00 173.24 170.97 1t0p s LYS 280 N -4.92 2.84 0.51 12.44 1.02 -1.26 -3.90 119.74 126.47 1t0p s LYS 280 Ca 0.63 -0.59 -0.17 0.00 0.02 0.00 0.00 55.97 55.86 1t0p s LYS 280 Cb -0.18 -2.70 -0.08 0.00 -0.52 0.00 0.00 37.83 34.35 1t0p s LYS 280 CO 0.57 0.63 0.99 -1.25 -0.92 0.00 0.00 175.35 175.37 1t0p s PRO 281 N -1.59 3.90 0.51 -1.68 0.04 -1.26 -5.00 135.00 129.92 1t0p s PRO 281 Ca 0.20 1.02 0.16 0.00 0.04 0.00 0.00 61.00 62.43 1t0p s PRO 281 Cb -0.12 -2.13 1.26 0.00 0.04 0.00 0.00 34.50 33.55 1t0p s PRO 281 CO 0.11 -0.32 2.13 0.00 0.04 0.00 0.00 177.00 178.96 1t0p h ALA 282 N 1.00 2.04 0.00 8.56 0.00 -1.93 -1.74 119.26 127.18 1t0p h ALA 282 Ca -0.47 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.42 1t0p h ALA 282 Cb 1.19 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.97 1t0p h ALA 282 CO 0.61 -0.06 -0.07 0.66 0.00 0.00 0.00 179.25 180.39 1t0p h SER 283 N 0.04 0.00 0.26 0.00 4.64 -1.91 -0.55 113.55 116.04 1t0p h SER 283 Ca 0.04 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 61.16 1t0p h SER 283 Cb 0.12 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.17 1t0p h SER 283 CO -0.00 0.07 -1.92 1.21 -0.87 0.00 0.00 176.83 175.31 1t0p n GLU 284 N -3.90 0.66 0.00 4.77 2.13 -0.68 -4.59 120.64 119.03 1t0p n GLU 284 Ca -0.03 0.03 0.05 0.00 0.66 0.00 0.00 57.16 57.88 1t0p n GLU 284 Cb 0.16 -1.63 0.01 0.00 0.27 0.00 0.00 31.44 30.25 1t0p n GLU 284 CO 0.00 0.00 0.00 1.19 -0.41 0.00 0.00 177.13 177.91 1t0p n PHE 285 N -2.68 0.00 -4.97 4.31 3.01 -1.05 -4.80 117.46 111.29 1t0p n PHE 285 Ca -0.17 0.00 -0.31 0.00 1.01 0.00 0.00 57.45 57.98 1t0p n PHE 285 Cb 0.89 0.00 -0.17 0.00 -0.01 0.00 0.00 39.48 40.19 1t0p n PHE 285 CO 0.00 0.00 0.00 0.08 1.01 0.00 0.00 176.76 177.85 1t0p s VAL 286 N -1.23 1.89 0.24 -4.37 1.01 -0.24 -0.43 120.40 117.27 1t0p s VAL 286 Ca 0.10 -0.91 -0.07 0.00 0.00 0.00 0.00 61.98 61.10 1t0p s VAL 286 Cb 0.09 -1.65 0.03 0.00 0.00 0.00 0.00 36.38 34.84 1t0p s VAL 286 CO 0.22 0.52 0.45 0.00 0.00 0.00 0.00 175.10 176.29 1t0p s ILE 288 N -2.50 4.83 0.26 0.00 -4.36 -1.26 -0.27 121.20 117.90 1t0p s ILE 288 Ca 0.12 -0.81 -0.05 0.00 -0.26 0.00 0.00 60.65 59.65 1t0p s ILE 288 Cb -0.02 -3.42 0.25 0.00 1.25 0.00 0.00 42.46 40.52 1t0p s ILE 288 CO 0.09 -0.01 1.93 0.25 0.24 0.00 0.00 174.94 177.44 1t0p h LEU 289 N 2.67 1.12 -1.30 0.37 6.46 -1.39 0.12 115.31 123.35 1t0p h LEU 289 Ca -0.47 -0.04 0.06 0.00 -0.12 0.00 0.00 57.88 57.31 1t0p h LEU 289 Cb 1.18 -0.28 -0.05 0.00 -0.73 0.00 0.00 40.66 40.79 1t0p h LEU 289 CO 0.67 0.82 0.51 -0.78 -0.62 0.00 0.00 178.44 179.04 1t0p h ASP 290 N 1.31 0.75 0.00 1.25 3.58 -1.96 -3.28 116.42 118.07 1t0p h ASP 290 Ca 0.35 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.80 1t0p h ASP 290 Cb -0.13 -0.16 0.00 0.00 1.72 0.00 0.00 39.33 40.76 1t0p h ASP 290 CO -0.07 0.49 -0.98 0.35 -2.88 0.00 0.00 179.24 176.15 1t0p n THR 291 N -4.47 0.00 -3.79 2.25 -2.24 -1.18 -5.03 114.28 99.82 1t0p n THR 291 Ca 0.11 -0.16 -0.29 0.00 -2.27 0.00 0.00 64.05 61.44 1t0p n THR 291 Cb 0.19 0.53 -0.06 0.00 -2.10 0.00 0.00 70.33 68.89 1t0p n THR 291 CO 0.00 0.00 0.00 2.22 -0.57 0.00 0.00 175.07 176.72 1t0p n PHE 292 N -1.53 -0.88 -0.18 4.78 -1.74 0.42 -4.81 117.46 113.52 1t0p n PHE 292 Ca -0.00 0.50 0.04 0.00 -0.56 0.00 0.00 57.45 57.43 1t0p n PHE 292 Cb 0.10 -1.58 0.32 0.00 1.52 0.00 0.00 39.48 39.84 1t0p n PHE 292 CO 0.00 0.00 0.00 0.93 -0.56 0.00 0.00 176.76 177.13 1t0p h GLU 293 N -0.76 0.80 0.00 3.97 4.39 -1.95 -2.02 114.58 119.01 1t0p h GLU 293 Ca -0.46 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.19 1t0p h GLU 293 Cb 1.03 -0.18 0.00 0.00 -0.10 0.00 0.00 28.75 29.50 1t0p h GLU 293 CO 0.63 0.53 0.00 0.00 -1.16 0.00 0.00 179.01 179.01 1t0p n LEU 295 N -1.94 0.65 0.30 0.00 4.77 -0.76 -4.21 117.00 115.82 1t0p n LEU 295 Ca 0.02 0.09 0.20 0.00 -0.03 0.00 0.00 56.01 56.30 1t0p n LEU 295 Cb 0.17 -0.14 1.08 0.00 -2.33 0.00 0.00 43.42 42.20 1t0p n LEU 295 CO 0.15 -0.00 1.11 0.11 -1.33 0.00 0.00 177.39 177.43 1t0p h LYS 296 N 0.00 0.00 0.00 3.23 1.57 -1.59 -0.78 116.57 119.00 1t0p h LYS 296 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1t0p h LYS 296 Cb 0.74 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.05 1t0p h LYS 296 CO 0.00 0.00 0.00 0.22 -0.57 0.00 0.00 179.45 179.10 1t0p h ASP 297 N 0.00 0.00 0.52 0.86 3.58 -1.80 -2.73 116.42 116.84 1t0p h ASP 297 Ca 0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 1t0p h ASP 297 Cb 0.04 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.09 1t0p h ASP 297 CO 0.00 0.00 0.00 0.18 -2.88 0.00 0.00 179.24 176.54 1t0p n LEU 298 N -2.89 0.56 -0.01 2.28 4.77 -0.30 -2.63 117.00 118.78 1t0p n LEU 298 Ca 0.02 0.67 0.05 0.00 -0.03 0.00 0.00 56.01 56.71 1t0p n LEU 298 Cb 0.35 -0.62 -0.14 0.00 -2.33 0.00 0.00 43.42 40.67 1t0p n LEU 298 CO 0.27 -0.62 -0.71 0.49 -1.33 0.00 0.00 177.39 175.50 1t0p n PHE 299 N -2.15 0.23 1.93 -1.77 3.72 -1.03 -5.13 117.46 113.26 1t0p n PHE 299 Ca 0.01 0.07 0.15 0.00 -0.05 0.00 0.00 57.45 57.64 1t0p n PHE 299 Cb 0.17 -0.74 0.92 0.00 -0.94 0.00 0.00 39.48 38.89 1t0p n PHE 299 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96