#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3e8k s PRO 122 N 0.00 3.59 0.96 9.51 0.04 -1.26 -5.07 135.00 142.77 3e8k s PRO 122 Ca 0.00 1.39 -0.14 0.00 0.04 0.00 0.00 61.00 62.30 3e8k s PRO 122 Cb 0.00 -2.06 0.17 0.00 0.04 0.00 0.00 34.50 32.65 3e8k s PRO 122 CO 0.00 -0.61 1.16 0.20 0.04 0.00 0.00 177.00 177.79 3e8k s GLY 123 N -2.08 1.60 0.13 0.56 0.00 -1.26 -4.99 107.32 101.28 3e8k s GLY 123 Ca 0.68 -0.67 0.06 0.00 0.00 0.00 0.00 44.72 44.79 3e8k s GLY 123 CO 0.25 -0.03 -0.14 -0.42 0.00 0.00 0.00 173.10 172.75 3e8k s ILE 124 N -3.31 1.37 -0.00 0.90 1.01 -1.26 -4.93 121.20 114.98 3e8k s ILE 124 Ca 0.66 -1.75 -0.27 0.00 0.00 0.00 0.00 60.65 59.29 3e8k s ILE 124 Cb -0.13 -1.57 0.06 0.00 0.01 0.00 0.00 42.46 40.83 3e8k s ILE 124 CO 0.54 -0.42 0.61 0.27 0.00 0.00 0.00 174.94 175.94 3e8k s ILE 125 N -2.17 0.01 0.21 2.92 -4.36 -1.26 -5.19 121.20 111.36 3e8k s ILE 125 Ca 0.10 -0.08 0.04 0.00 -0.26 0.00 0.00 60.65 60.45 3e8k s ILE 125 Cb -0.05 -0.96 -0.03 0.00 1.25 0.00 0.00 42.46 42.67 3e8k s ILE 125 CO 0.03 -0.05 0.32 -0.32 0.24 0.00 0.00 174.94 175.17 3e8k s MET 126 N -1.74 3.41 0.50 0.37 -2.45 -1.26 -5.04 119.30 113.09 3e8k s MET 126 Ca -0.09 -0.72 0.03 0.00 -1.25 0.00 0.00 55.69 53.66 3e8k s MET 126 Cb -0.01 -2.90 -0.01 0.00 1.25 0.00 0.00 34.83 33.17 3e8k s MET 126 CO 0.05 0.46 0.09 -1.25 1.05 0.00 0.00 175.02 175.42 3e8k s PRO 127 N -3.72 2.19 0.00 4.11 0.04 -1.26 -5.04 135.00 131.32 3e8k s PRO 127 Ca 0.34 -2.27 0.00 0.00 0.04 0.00 0.00 61.00 59.11 3e8k s PRO 127 Cb -0.10 -1.68 0.00 0.00 0.04 0.00 0.00 34.50 32.76 3e8k s PRO 127 CO 0.29 -0.37 0.00 0.41 0.04 0.00 0.00 177.00 177.37 3e8k n GLY 128 N -1.33 0.45 3.62 0.56 0.00 -1.26 -5.13 105.19 102.09 3e8k n GLY 128 Ca -0.13 0.66 -0.30 0.00 0.00 0.00 0.00 46.02 46.25 3e8k n GLY 128 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3e8k s LEU 129 N 0.00 2.18 0.03 0.99 1.98 -1.26 -4.95 118.68 117.66 3e8k s LEU 129 Ca 0.00 1.95 -0.08 0.00 -2.89 0.00 0.00 54.13 53.11 3e8k s LEU 129 Cb 0.00 -4.18 -0.03 0.00 0.66 0.00 0.00 46.19 42.64 3e8k s LEU 129 CO 0.00 -3.43 1.14 -0.09 -1.89 0.00 0.00 176.35 172.08 3e8k h ARG 130 N -2.09 -0.12 0.00 1.98 1.12 -2.02 -3.43 114.38 109.82 3e8k h ARG 130 Ca -0.49 0.01 -0.35 0.00 -1.11 0.00 0.00 59.98 58.03 3e8k h ARG 130 Cb 1.29 0.03 0.06 0.00 -0.01 0.00 0.00 29.97 31.33 3e8k h ARG 130 CO 0.45 -0.08 0.07 2.89 -3.11 0.00 0.00 179.97 180.19 3e8k n ARG 131 N -3.35 0.16 -1.84 0.20 0.00 -1.26 -5.10 116.66 105.48 3e8k n ARG 131 Ca -0.01 -2.11 -0.30 0.00 -0.00 0.00 0.00 57.85 55.42 3e8k n ARG 131 Cb 0.09 -0.46 0.04 0.00 -0.00 0.00 0.00 32.46 32.13 3e8k n ARG 131 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.63 177.15 3e8k s LEU 132 N 0.00 2.99 0.00 2.89 2.34 -1.26 -5.10 118.68 120.54 3e8k s LEU 132 Ca 0.50 1.26 0.03 0.00 0.06 0.00 0.00 54.13 55.98 3e8k s LEU 132 Cb -0.03 -4.12 -0.01 0.00 -0.56 0.00 0.00 46.19 41.46 3e8k s LEU 132 CO 0.33 -1.25 0.12 0.35 -1.06 0.00 0.00 176.35 174.84 3e8k n THR 133 N -2.97 0.00 0.21 5.48 -2.24 -1.26 -4.93 114.28 108.57 3e8k n THR 133 Ca 0.07 -1.92 0.07 0.00 -2.27 0.00 0.00 64.05 59.99 3e8k n THR 133 Cb 0.56 0.71 0.58 0.00 -2.10 0.00 0.00 70.33 70.07 3e8k n THR 133 CO 0.00 0.00 0.00 0.40 -0.57 0.00 0.00 175.07 174.90 3e8k h ILE 134 N 1.56 1.04 0.00 2.28 1.08 -1.97 -0.91 117.51 120.60 3e8k h ILE 134 Ca -0.25 -0.15 0.00 0.00 -0.39 0.00 0.00 64.86 64.07 3e8k h ILE 134 Cb 0.98 0.98 0.00 0.00 -3.07 0.00 0.00 36.82 35.71 3e8k h ILE 134 CO 0.40 0.05 0.29 -0.09 -0.69 0.00 0.00 178.15 178.11 3e8k h ARG 135 N 0.09 0.00 0.00 2.37 9.65 -1.95 0.62 114.38 125.16 3e8k h ARG 135 Ca 0.02 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.90 3e8k h ARG 135 Cb 0.05 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.63 3e8k h ARG 135 CO -0.00 0.00 -1.38 -0.25 2.80 0.00 0.00 179.97 181.14 3e8k n ASP 136 N -2.69 0.48 0.07 -3.80 8.00 -0.35 -4.30 116.55 113.96 3e8k n ASP 136 Ca -0.02 0.03 -0.21 0.00 0.71 0.00 0.00 54.79 55.30 3e8k n ASP 136 Cb 0.33 1.13 -0.12 0.00 -0.02 0.00 0.00 41.12 42.44 3e8k n ASP 136 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 3e8k h LEU 137 N 0.00 0.90 -9.79 0.64 3.38 0.18 -3.45 115.31 107.16 3e8k h LEU 137 Ca 0.00 -0.78 -0.51 0.00 0.09 0.00 0.00 57.88 56.69 3e8k h LEU 137 Cb 0.91 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 41.36 3e8k h LEU 137 CO 0.00 1.58 0.23 -0.76 0.09 0.00 0.00 178.44 179.58 3e8k s LEU 138 N -7.98 4.49 0.10 1.67 1.02 -1.09 -3.75 118.68 113.14 3e8k s LEU 138 Ca -0.10 1.69 -0.31 0.00 0.02 0.00 0.00 54.13 55.44 3e8k s LEU 138 Cb 0.06 -3.58 -0.10 0.00 0.02 0.00 0.00 46.19 42.60 3e8k s LEU 138 CO 0.93 0.10 1.84 0.00 0.02 0.00 0.00 176.35 179.24 3e8k s ALA 139 N -1.34 3.73 0.98 4.21 0.00 -1.24 -4.75 121.76 123.34 3e8k s ALA 139 Ca 0.41 1.41 -0.11 0.00 0.00 0.00 0.00 51.96 53.67 3e8k s ALA 139 Cb -0.21 -3.77 0.18 0.00 0.00 0.00 0.00 23.12 19.32 3e8k s ALA 139 CO 0.25 -1.28 1.11 -0.65 0.00 0.00 0.00 175.76 175.19 3e8k s GLN 140 N 3.06 0.52 -0.07 0.00 -1.52 -1.26 -0.69 119.66 119.70 3e8k s GLN 140 Ca 0.82 1.34 -0.31 0.00 -1.95 0.00 0.00 55.36 55.25 3e8k s GLN 140 Cb -0.45 -1.68 0.12 0.00 -0.22 0.00 0.00 33.01 30.77 3e8k s GLN 140 CO 0.37 -2.90 1.36 0.20 -0.25 0.00 0.00 175.29 174.07 3e8k s GLY 141 N -2.66 -0.32 0.21 3.09 0.00 0.28 -4.63 107.32 103.29 3e8k s GLY 141 Ca 0.67 0.47 -0.22 0.00 0.00 0.00 0.00 44.72 45.64 3e8k s GLY 141 CO 0.60 3.44 0.66 0.50 0.00 0.00 0.00 173.10 178.30 3e8k s ARG 142 N -2.08 1.49 0.21 2.90 0.52 -1.26 -1.38 118.95 119.35 3e8k s ARG 142 Ca 0.23 -0.70 -0.17 0.00 -0.52 0.00 0.00 55.73 54.57 3e8k s ARG 142 Cb 0.03 0.59 0.02 0.00 0.52 0.00 0.00 34.95 36.12 3e8k s ARG 142 CO -0.04 -0.67 0.54 -0.08 0.02 0.00 0.00 175.30 175.07 3e8k s THR 143 N -3.80 0.02 -0.14 0.02 -1.32 -1.02 -4.73 115.64 104.68 3e8k s THR 143 Ca 0.06 -0.84 0.09 0.00 -1.21 0.00 0.00 61.69 59.79 3e8k s THR 143 Cb -0.03 -1.66 0.18 0.00 -1.51 0.00 0.00 72.50 69.47 3e8k s THR 143 CO -0.04 -0.09 1.11 -1.20 -2.21 0.00 0.00 174.62 172.18 3e8k n SER 144 N -0.36 2.35 -4.56 8.08 7.64 -1.26 -4.41 113.62 121.10 3e8k n SER 144 Ca -0.09 -2.49 -0.27 0.00 1.01 0.00 0.00 58.87 57.03 3e8k n SER 144 Cb 0.62 -0.22 -0.10 0.00 -1.01 0.00 0.00 64.21 63.50 3e8k n SER 144 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 3e8k s SER 145 N -1.79 4.20 0.00 6.43 0.15 -1.26 -5.01 113.70 116.43 3e8k s SER 145 Ca 0.17 -0.57 0.09 0.00 0.70 0.00 0.00 55.95 56.35 3e8k s SER 145 Cb 0.14 -0.70 0.55 0.00 -1.71 0.00 0.00 66.02 64.30 3e8k s SER 145 CO 0.03 0.12 1.14 0.59 1.20 0.00 0.00 173.24 176.31 3e8k n ASN 146 N 0.17 0.00 0.00 5.45 3.02 -1.26 -4.87 115.26 117.78 3e8k n ASN 146 Ca -0.11 -1.17 0.00 0.00 -0.03 0.00 0.00 54.58 53.27 3e8k n ASN 146 Cb 0.55 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.72 3e8k n ASN 146 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3e8k n ALA 147 N -0.70 0.00 -3.60 5.41 0.00 -1.26 -2.51 120.51 117.85 3e8k n ALA 147 Ca 0.07 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.45 3e8k n ALA 147 Cb 0.03 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.44 3e8k n ALA 147 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.50 177.02 3e8k s LEU 148 N 0.00 -0.20 0.51 0.00 0.05 0.18 -4.94 118.68 114.28 3e8k s LEU 148 Ca 0.00 0.15 0.09 0.00 0.05 0.00 0.00 54.13 54.42 3e8k s LEU 148 Cb 0.00 1.50 0.05 0.00 -2.05 0.00 0.00 46.19 45.69 3e8k s LEU 148 CO 0.00 -0.24 0.65 -1.61 -0.55 0.00 0.00 176.35 174.61 3e8k s GLU 149 N -1.58 2.46 0.00 1.48 2.02 -1.26 0.23 118.70 122.05 3e8k s GLU 149 Ca 0.05 -1.57 0.00 0.00 0.02 0.00 0.00 54.97 53.48 3e8k s GLU 149 Cb -0.01 -2.59 0.00 0.00 0.10 0.00 0.00 34.13 31.63 3e8k s GLU 149 CO -0.04 -0.61 0.00 2.48 0.02 0.00 0.00 175.26 177.11 3e8k n TYR 150 N -2.02 -0.35 -4.21 1.61 0.18 0.46 -4.79 117.16 108.03 3e8k n TYR 150 Ca 0.11 0.00 -0.17 0.00 1.88 0.00 0.00 57.90 59.72 3e8k n TYR 150 Cb 0.61 0.00 -0.11 0.00 -0.38 0.00 0.00 39.34 39.46 3e8k n TYR 150 CO 0.00 0.00 0.00 0.14 -2.08 0.00 0.00 176.86 174.92 3e8k s VAL 151 N -2.54 1.16 -0.17 -3.48 -7.23 -1.26 -1.70 120.40 105.18 3e8k s VAL 151 Ca 0.00 -1.62 -0.01 0.00 -1.81 0.00 0.00 61.98 58.54 3e8k s VAL 151 Cb 0.00 -1.39 -0.00 0.00 0.56 0.00 0.00 36.38 35.55 3e8k s VAL 151 CO 0.00 -0.43 -0.13 -0.60 -0.31 0.00 0.00 175.10 173.63 3e8k s ARG 152 N -2.55 3.24 -1.24 4.82 3.52 0.24 -4.69 118.95 122.28 3e8k s ARG 152 Ca 0.06 -0.72 -0.17 0.00 -0.13 0.00 0.00 55.73 54.76 3e8k s ARG 152 Cb -0.05 -2.71 0.09 0.00 -1.56 0.00 0.00 34.95 30.73 3e8k s ARG 152 CO 0.02 -0.04 1.63 -1.21 -0.81 0.00 0.00 175.30 174.88 3e8k s GLU 153 N 0.98 3.97 -0.92 5.12 2.02 -0.84 -1.24 118.70 127.80 3e8k s GLU 153 Ca -0.02 -2.06 -0.26 0.00 0.02 0.00 0.00 54.97 52.65 3e8k s GLU 153 Cb -0.15 -5.39 -0.17 0.00 0.10 0.00 0.00 34.13 28.52 3e8k s GLU 153 CO -0.02 -2.12 2.27 -2.00 0.02 0.00 0.00 175.26 173.40 3e8k s GLU 154 N 3.61 1.47 -0.31 1.61 2.56 0.26 -4.76 118.70 123.14 3e8k s GLU 154 Ca 0.50 0.06 -0.26 0.00 0.00 0.00 0.00 54.97 55.27 3e8k s GLU 154 Cb 0.02 -4.88 0.01 0.00 2.00 0.00 0.00 34.13 31.28 3e8k s GLU 154 CO 0.04 -4.85 0.92 0.54 -0.56 0.00 0.00 175.26 171.35 3e8k s VAL 155 N 15.52 4.67 0.40 3.70 0.11 -1.26 0.20 120.40 143.73 3e8k s VAL 155 Ca 0.87 1.43 -0.17 0.00 -2.93 0.00 0.00 61.98 61.18 3e8k s VAL 155 Cb -0.09 -4.27 -0.09 0.00 -1.53 0.00 0.00 36.38 30.39 3e8k s VAL 155 CO 0.12 -0.35 0.87 0.12 -3.33 0.00 0.00 175.10 172.52 3e8k s PHE 156 N 3.27 3.37 -1.20 1.54 5.36 -1.25 -4.89 117.98 124.17 3e8k s PHE 156 Ca 0.38 1.41 -0.06 0.00 -0.96 0.00 0.00 56.93 57.70 3e8k s PHE 156 Cb -0.13 -2.70 0.03 0.00 -0.34 0.00 0.00 43.02 39.88 3e8k s PHE 156 CO 0.14 -0.08 2.67 0.25 -1.46 0.00 0.00 175.22 176.74 3e8k n THR 157 N -0.75 4.62 -2.65 0.12 -2.24 -1.26 -4.89 114.28 107.23 3e8k n THR 157 Ca 0.05 -3.52 -0.40 0.00 -2.27 0.00 0.00 64.05 57.92 3e8k n THR 157 Cb 0.54 -2.15 -0.05 0.00 -2.10 0.00 0.00 70.33 66.56 3e8k n THR 157 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 3e8k s ASN 158 N 0.95 7.46 1.03 3.42 6.03 -1.26 -5.04 114.94 127.53 3e8k s ASN 158 Ca 0.60 2.06 -0.16 0.00 -1.03 0.00 0.00 52.86 54.32 3e8k s ASN 158 Cb 0.22 -2.61 0.05 0.00 -3.03 0.00 0.00 41.25 35.88 3e8k s ASN 158 CO -0.10 0.01 0.10 0.00 -2.03 0.00 0.00 177.10 175.09 3e8k n ALA 159 N 1.25 -3.55 -0.32 3.54 0.00 -1.26 -4.65 120.51 115.51 3e8k n ALA 159 Ca -0.01 -0.95 0.25 0.00 0.00 0.00 0.00 53.44 52.74 3e8k n ALA 159 Cb 0.47 -1.61 0.40 0.00 0.00 0.00 0.00 19.45 18.71 3e8k n ALA 159 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 3e8k n PRO 160 N -1.54 -0.01 -3.89 0.00 -0.04 -1.26 -3.99 135.00 124.27 3e8k n PRO 160 Ca 0.03 0.60 -0.26 0.00 -0.04 0.00 0.00 63.50 63.83 3e8k n PRO 160 Cb 0.58 -1.31 -0.03 0.00 -0.04 0.00 0.00 33.50 32.71 3e8k n PRO 160 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 3e8k s GLY 161 N -3.53 1.73 -1.11 0.55 0.00 -1.26 -4.45 107.32 99.25 3e8k s GLY 161 Ca -0.03 -0.99 -0.04 0.00 0.00 0.00 0.00 44.72 43.66 3e8k s GLY 161 CO 0.45 -0.98 0.10 1.34 0.00 0.00 0.00 173.10 174.02 3e8k n ASP 162 N -0.56 0.18 -0.62 1.64 2.03 -1.26 -4.64 116.55 113.31 3e8k n ASP 162 Ca -0.06 -0.86 0.00 0.00 0.52 0.00 0.00 54.79 54.38 3e8k n ASP 162 Cb 0.54 -1.08 0.00 0.00 -0.72 0.00 0.00 41.12 39.86 3e8k n ASP 162 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 3e8k n SER 172 N -1.75 1.14 -3.92 1.67 7.64 -1.26 -4.86 113.62 112.28 3e8k n SER 172 Ca -0.15 -1.53 -0.26 0.00 1.01 0.00 0.00 58.87 57.94 3e8k n SER 172 Cb 0.43 -0.38 0.15 0.00 -1.01 0.00 0.00 64.21 63.39 3e8k n SER 172 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 3e8k n ASP 173 N 0.24 -2.74 -4.16 6.43 -0.08 -1.26 -4.72 116.55 110.26 3e8k n ASP 173 Ca 0.00 -0.24 -0.34 0.00 -1.51 0.00 0.00 54.79 52.70 3e8k n ASP 173 Cb 0.24 -0.81 -0.14 0.00 2.34 0.00 0.00 41.12 42.75 3e8k n ASP 173 CO 0.00 0.00 0.00 0.27 0.12 0.00 0.00 177.20 177.59 3e8k s ILE 174 N -2.13 2.82 0.78 5.18 -0.00 -1.26 -3.83 121.20 122.76 3e8k s ILE 174 Ca 0.44 -1.33 -0.11 0.00 -0.00 0.00 0.00 60.65 59.65 3e8k s ILE 174 Cb -0.06 -2.58 0.06 0.00 -0.00 0.00 0.00 42.46 39.88 3e8k s ILE 174 CO 0.50 -0.01 1.09 -0.89 -0.00 0.00 0.00 174.94 175.63 3e8k s THR 175 N 1.25 3.28 0.23 8.37 2.01 0.13 -4.78 115.64 126.12 3e8k s THR 175 Ca -0.04 0.42 0.12 0.00 0.31 0.00 0.00 61.69 62.49 3e8k s THR 175 Cb -0.19 -3.11 -0.05 0.00 0.01 0.00 0.00 72.50 69.16 3e8k s THR 175 CO -0.03 -0.54 -0.22 -0.36 -0.69 0.00 0.00 174.62 172.78 3e8k s PHE 176 N -3.09 2.27 -0.06 4.92 2.99 -1.26 0.91 117.98 124.67 3e8k s PHE 176 Ca 0.60 -0.35 -0.04 0.00 0.00 0.00 0.00 56.93 57.14 3e8k s PHE 176 Cb -0.15 -1.06 0.03 0.00 0.00 0.00 0.00 43.02 41.83 3e8k s PHE 176 CO 0.55 0.59 0.14 -1.12 -0.00 0.00 0.00 175.22 175.37 3e8k s SER 177 N -3.04 -0.12 0.31 1.36 0.01 -0.37 -4.82 113.70 107.03 3e8k s SER 177 Ca 0.25 0.28 -0.27 0.00 1.31 0.00 0.00 55.95 57.51 3e8k s SER 177 Cb -0.06 0.22 -0.09 0.00 0.21 0.00 0.00 66.02 66.29 3e8k s SER 177 CO 0.12 -0.10 1.01 -0.54 0.41 0.00 0.00 173.24 174.14 3e8k s LYS 178 N 0.63 4.55 0.05 12.44 1.02 -1.26 -0.59 119.74 136.57 3e8k s LYS 178 Ca -0.05 1.53 -0.18 0.00 0.02 0.00 0.00 55.97 57.30 3e8k s LYS 178 Cb -0.06 -2.93 0.03 0.00 -0.52 0.00 0.00 37.83 34.35 3e8k s LYS 178 CO -0.03 0.20 0.40 -1.14 -0.92 0.00 0.00 175.35 173.86 3e8k s GLN 179 N -1.83 0.92 0.05 1.68 2.00 -0.69 -4.86 119.66 116.93 3e8k s GLN 179 Ca 0.49 -0.39 0.07 0.00 -2.00 0.00 0.00 55.36 53.53 3e8k s GLN 179 Cb -0.24 0.41 -0.03 0.00 0.80 0.00 0.00 33.01 33.95 3e8k s GLN 179 CO 0.31 -0.31 -0.21 0.99 -0.50 0.00 0.00 175.29 175.57 3e8k s THR 180 N -2.53 1.69 -0.08 -0.34 2.01 -1.26 -0.41 115.64 114.71 3e8k s THR 180 Ca -0.05 -1.25 0.03 0.00 0.31 0.00 0.00 61.69 60.73 3e8k s THR 180 Cb -0.01 -1.48 -0.02 0.00 0.01 0.00 0.00 72.50 71.01 3e8k s THR 180 CO -0.03 0.18 -0.16 0.00 -0.69 0.00 0.00 174.62 173.92 3e8k s ALA 181 N -0.85 2.53 -0.04 7.40 0.00 0.62 -4.94 121.76 126.48 3e8k s ALA 181 Ca 0.07 -0.96 0.06 0.00 0.00 0.00 0.00 51.96 51.14 3e8k s ALA 181 Cb -0.09 -0.99 -0.01 0.00 0.00 0.00 0.00 23.12 22.03 3e8k s ALA 181 CO 0.02 0.40 -0.23 -0.80 0.00 0.00 0.00 175.76 175.16 3e8k s ASN 182 N -0.17 2.77 -0.02 0.00 0.01 -1.26 0.49 114.94 116.75 3e8k s ASN 182 Ca -0.01 -0.45 -0.30 0.00 -0.71 0.00 0.00 52.86 51.39 3e8k s ASN 182 Cb -0.13 -0.58 -0.05 0.00 0.41 0.00 0.00 41.25 40.89 3e8k s ASN 182 CO 0.03 0.24 1.47 -0.69 -1.51 0.00 0.00 177.10 176.64 3e8k s VAL 183 N -0.28 3.67 0.35 1.60 1.01 -1.04 -4.65 120.40 121.06 3e8k s VAL 183 Ca 0.01 0.99 0.08 0.00 0.00 0.00 0.00 61.98 63.06 3e8k s VAL 183 Cb -0.11 -3.64 -0.03 0.00 0.00 0.00 0.00 36.38 32.60 3e8k s VAL 183 CO 0.02 -0.03 0.26 -0.54 0.00 0.00 0.00 175.10 174.80 3e8k s LYS 184 N 2.87 2.57 -0.14 2.72 -0.14 0.84 -4.90 119.74 123.57 3e8k s LYS 184 Ca 0.66 -1.43 0.02 0.00 -1.36 0.00 0.00 55.97 53.86 3e8k s LYS 184 Cb -0.32 -2.35 0.01 0.00 -1.68 0.00 0.00 37.83 33.49 3e8k s LYS 184 CO 0.26 0.04 -0.21 0.99 -0.76 0.00 0.00 175.35 175.68 3e8k s THR 185 N -2.38 2.14 -0.12 2.17 2.01 -1.26 -2.14 115.64 116.05 3e8k s THR 185 Ca 0.41 -0.96 0.02 0.00 0.31 0.00 0.00 61.69 61.47 3e8k s THR 185 Cb -0.04 -1.85 -0.00 0.00 0.01 0.00 0.00 72.50 70.61 3e8k s THR 185 CO 0.25 0.55 -0.19 -0.63 -0.69 0.00 0.00 174.62 173.91 3e8k s ILE 186 N 0.74 2.44 0.03 1.82 1.09 -0.89 -4.96 121.20 121.48 3e8k s ILE 186 Ca -0.09 -0.88 -0.11 0.00 -1.10 0.00 0.00 60.65 58.48 3e8k s ILE 186 Cb -0.16 -1.98 0.01 0.00 -1.06 0.00 0.00 42.46 39.27 3e8k s ILE 186 CO -0.00 0.54 0.22 0.00 -0.10 0.00 0.00 174.94 175.60 3e8k s ALA 187 N 0.45 -0.46 -0.01 9.38 0.00 -1.26 -1.62 121.76 128.24 3e8k s ALA 187 Ca -0.14 -0.17 0.05 0.00 0.00 0.00 0.00 51.96 51.70 3e8k s ALA 187 Cb -0.17 0.26 -0.01 0.00 0.00 0.00 0.00 23.12 23.20 3e8k s ALA 187 CO 0.06 -0.35 -0.15 -1.58 0.00 0.00 0.00 175.76 173.74 3e8k s HIS 188 N -2.38 1.34 0.12 0.00 2.46 -0.15 -4.97 115.29 111.71 3e8k s HIS 188 Ca -0.06 -0.26 0.05 0.00 0.47 0.00 0.00 55.06 55.25 3e8k s HIS 188 Cb -0.02 -0.86 -0.04 0.00 -0.13 0.00 0.00 32.58 31.53 3e8k s HIS 188 CO -0.03 -0.02 -0.12 1.67 -2.47 0.00 0.00 174.74 173.78 3e8k s TRP 189 N -0.39 1.23 -0.22 3.88 1.48 -1.26 -1.89 118.94 121.78 3e8k s TRP 189 Ca 0.06 -0.64 -0.27 0.00 -1.06 0.00 0.00 56.10 54.18 3e8k s TRP 189 Cb -0.06 -0.65 0.12 0.00 -1.16 0.00 0.00 33.47 31.72 3e8k s TRP 189 CO -0.00 0.08 0.97 0.54 -4.06 0.00 0.00 176.95 174.47 3e8k s VAL 190 N -2.55 0.00 0.40 -0.66 0.11 -0.94 -5.01 120.40 111.74 3e8k s VAL 190 Ca 0.09 0.00 0.08 0.00 -2.93 0.00 0.00 61.98 59.22 3e8k s VAL 190 Cb -0.02 -1.00 -0.00 0.00 -1.53 0.00 0.00 36.38 33.83 3e8k s VAL 190 CO 0.01 0.00 0.51 -1.10 -3.33 0.00 0.00 175.10 171.19 3e8k s GLN 191 N -0.38 2.84 0.06 1.54 1.11 -1.26 -1.42 119.66 122.13 3e8k s GLN 191 Ca -0.00 -1.24 -0.02 0.00 0.01 0.00 0.00 55.36 54.11 3e8k s GLN 191 Cb -0.03 -2.70 0.01 0.00 -1.01 0.00 0.00 33.01 29.28 3e8k s GLN 191 CO -0.02 -0.17 0.11 0.00 0.01 0.00 0.00 175.29 175.22 3e8k n ALA 192 N -1.74 -0.22 0.38 6.09 0.00 -0.66 -4.95 120.51 119.41 3e8k n ALA 192 Ca 0.05 -0.21 0.08 0.00 0.00 0.00 0.00 53.44 53.36 3e8k n ALA 192 Cb 0.59 0.17 0.11 0.00 0.00 0.00 0.00 19.45 20.32 3e8k n ALA 192 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3e8k n SER 193 N -1.33 2.65 0.00 0.00 2.88 -1.26 -2.58 113.62 113.98 3e8k n SER 193 Ca -0.01 -1.77 0.00 0.00 -1.33 0.00 0.00 58.87 55.76 3e8k n SER 193 Cb 0.09 -0.10 0.00 0.00 -0.75 0.00 0.00 64.21 63.45 3e8k n SER 193 CO 0.00 0.00 0.00 -1.14 -1.23 0.00 0.00 175.04 172.67 3e8k n ARG 194 N 0.92 0.00 0.00 -1.46 0.63 -1.26 -4.76 116.66 110.73 3e8k n ARG 194 Ca 0.12 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 57.05 3e8k n ARG 194 Cb 0.43 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.34 3e8k n ARG 194 CO 0.00 0.00 0.00 0.94 -2.51 0.00 0.00 177.63 176.06 3e8k n GLN 195 N 0.41 0.00 -0.38 -0.14 -0.06 -1.26 0.45 117.38 116.39 3e8k n GLN 195 Ca 0.00 0.00 0.33 0.00 -2.00 0.00 0.00 57.00 55.33 3e8k n GLN 195 Cb 0.00 0.00 0.59 0.00 -4.06 0.00 0.00 30.24 26.77 3e8k n GLN 195 CO 0.00 0.00 0.00 0.28 -0.20 0.00 0.00 177.06 177.14 3e8k h VAL 196 N 0.00 0.12 -0.12 1.69 2.07 -1.98 0.87 116.25 118.91 3e8k h VAL 196 Ca 0.00 -0.04 -0.10 0.00 0.82 0.00 0.00 66.70 67.38 3e8k h VAL 196 Cb 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 29.77 3e8k h VAL 196 CO 0.00 0.02 -0.33 0.24 0.02 0.00 0.00 177.57 177.52 3e8k h MET 197 N 0.11 0.43 -1.00 1.57 2.86 0.92 0.76 114.93 120.58 3e8k h MET 197 Ca 0.81 -0.31 -0.01 0.00 -2.06 0.00 0.00 59.70 58.14 3e8k h MET 197 Cb 2.28 0.05 -0.00 0.00 0.06 0.00 0.00 31.60 33.99 3e8k h MET 197 CO -0.57 0.93 0.01 -0.25 1.06 0.00 0.00 176.91 178.09 3e8k n ASP 198 N -4.38 2.22 0.00 1.22 9.92 0.29 -3.63 116.55 122.19 3e8k n ASP 198 Ca -0.07 -2.04 0.00 0.00 -0.53 0.00 0.00 54.79 52.15 3e8k n ASP 198 Cb 0.50 -0.51 0.00 0.00 -0.64 0.00 0.00 41.12 40.47 3e8k n ASP 198 CO 0.00 0.00 0.00 -0.90 0.13 0.00 0.00 177.20 176.43 3e8k n ASP 199 N 0.27 0.00 -4.83 -2.24 5.75 -0.48 -4.96 116.55 110.06 3e8k n ASP 199 Ca 0.01 0.00 -0.31 0.00 -0.01 0.00 0.00 54.79 54.48 3e8k n ASP 199 Cb 0.42 0.00 -0.06 0.00 -1.03 0.00 0.00 41.12 40.46 3e8k n ASP 199 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3e8k s ALA 200 N -1.00 3.74 0.64 2.12 0.00 0.26 -4.98 121.76 122.55 3e8k s ALA 200 Ca 0.00 -0.93 0.26 0.00 0.00 0.00 0.00 51.96 51.29 3e8k s ALA 200 Cb 0.00 -1.61 1.34 0.00 0.00 0.00 0.00 23.12 22.85 3e8k s ALA 200 CO 0.00 0.77 1.76 -1.35 0.00 0.00 0.00 175.76 176.95 3e8k h PRO 201 N 3.31 0.00 -0.91 0.00 0.11 -1.88 0.38 132.00 133.01 3e8k h PRO 201 Ca -0.46 0.00 0.23 0.00 0.11 0.00 0.00 66.00 65.88 3e8k h PRO 201 Cb 1.16 0.00 -0.17 0.00 0.11 0.00 0.00 31.00 32.10 3e8k h PRO 201 CO 0.69 0.00 -0.04 -0.12 -0.21 0.00 0.00 178.00 178.32 3e8k n MET 202 N -3.11 -0.08 -0.32 1.05 1.56 -1.26 0.35 117.12 115.32 3e8k n MET 202 Ca 0.03 1.38 0.19 0.00 -0.27 0.00 0.00 57.70 59.03 3e8k n MET 202 Cb 0.61 -2.16 0.39 0.00 2.15 0.00 0.00 33.22 34.21 3e8k n MET 202 CO 0.00 0.00 0.00 1.25 -0.73 0.00 0.00 175.97 176.49 3e8k h LEU 203 N 0.00 0.25 0.01 -0.89 5.85 -0.42 2.68 115.31 122.80 3e8k h LEU 203 Ca 0.53 0.20 -0.00 0.00 0.84 0.00 0.00 57.88 59.44 3e8k h LEU 203 Cb 1.03 0.21 0.00 0.00 0.37 0.00 0.00 40.66 42.27 3e8k h LEU 203 CO -0.88 -0.16 -0.01 1.56 -0.34 0.00 0.00 178.44 178.62 3e8k h GLN 204 N 0.26 -0.02 -0.30 1.25 4.20 0.59 -3.17 115.11 117.92 3e8k h GLN 204 Ca 0.65 0.00 0.09 0.00 0.06 0.00 0.00 58.65 59.45 3e8k h GLN 204 Cb 1.43 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 29.20 3e8k h GLN 204 CO -0.64 0.79 0.23 0.66 -0.67 0.00 0.00 178.83 179.19 3e8k h SER 205 N -0.91 0.00 0.99 1.46 4.64 0.26 0.75 113.55 120.74 3e8k h SER 205 Ca -0.00 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.20 3e8k h SER 205 Cb 0.81 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.88 3e8k h SER 205 CO 0.00 0.00 -0.59 0.22 -0.87 0.00 0.00 176.83 175.60 3e8k h TYR 206 N 0.00 0.00 0.00 4.77 5.03 0.44 -3.01 116.97 124.20 3e8k h TYR 206 Ca 0.14 0.00 -0.19 0.00 2.58 0.00 0.00 58.73 61.26 3e8k h TYR 206 Cb 0.60 0.00 -0.03 0.00 1.55 0.00 0.00 36.73 38.85 3e8k h TYR 206 CO 0.00 0.59 -1.33 -0.89 -1.32 0.00 0.00 178.16 175.21 3e8k n ILE 207 N -3.47 1.50 -0.13 1.81 -0.00 0.13 -3.07 119.36 116.12 3e8k n ILE 207 Ca 0.00 -0.02 0.15 0.00 -0.00 0.00 0.00 62.75 62.88 3e8k n ILE 207 Cb 0.67 -2.15 0.51 0.00 -0.00 0.00 0.00 39.64 38.68 3e8k n ILE 207 CO 0.00 0.00 0.00 0.78 -0.00 0.00 0.00 176.55 177.33 3e8k h ASN 208 N -1.00 0.36 0.02 4.38 -0.26 0.24 0.66 115.58 119.99 3e8k h ASN 208 Ca -0.28 0.02 -0.39 0.00 -0.56 0.00 0.00 56.30 55.08 3e8k h ASN 208 Cb 1.12 -0.06 -0.06 0.00 -1.06 0.00 0.00 38.32 38.26 3e8k h ASN 208 CO -0.17 0.20 -2.38 0.59 -1.06 0.00 0.00 177.43 174.61 3e8k n ASN 209 N -4.47 2.00 -0.08 5.81 4.13 -1.14 -4.14 115.26 117.38 3e8k n ASN 209 Ca 0.13 -0.02 -0.07 0.00 1.68 0.00 0.00 54.58 56.30 3e8k n ASN 209 Cb 0.48 -0.54 -0.03 0.00 -1.54 0.00 0.00 39.78 38.16 3e8k n ASN 209 CO 0.00 0.00 0.00 -1.14 0.28 0.00 0.00 177.26 176.40 3e8k n ARG 210 N -3.43 0.48 0.42 3.52 0.63 -1.17 -3.69 116.66 113.43 3e8k n ARG 210 Ca -0.44 0.46 -0.16 0.00 -0.92 0.00 0.00 57.85 56.78 3e8k n ARG 210 Cb 0.98 -1.64 -0.08 0.00 0.45 0.00 0.00 32.46 32.18 3e8k n ARG 210 CO 0.00 0.00 0.00 -0.07 -2.51 0.00 0.00 177.63 175.05 3e8k h LEU 211 N -1.00 -0.91 -0.09 6.15 3.38 -1.29 -1.79 115.31 119.77 3e8k h LEU 211 Ca -0.03 0.03 0.03 0.00 0.09 0.00 0.00 57.88 58.00 3e8k h LEU 211 Cb 0.68 0.23 -0.04 0.00 0.09 0.00 0.00 40.66 41.62 3e8k h LEU 211 CO -0.02 -0.58 -0.14 0.24 0.09 0.00 0.00 178.44 178.03 3e8k h MET 212 N -1.22 -0.19 -0.71 1.13 2.86 -1.15 0.38 114.93 116.03 3e8k h MET 212 Ca -0.11 0.01 0.14 0.00 -2.06 0.00 0.00 59.70 57.68 3e8k h MET 212 Cb 0.82 0.04 -0.13 0.00 0.06 0.00 0.00 31.60 32.39 3e8k h MET 212 CO 0.18 -0.12 -0.22 -0.92 1.06 0.00 0.00 176.91 176.88 3e8k h TYR 213 N -0.19 -0.53 -0.10 -0.22 3.20 -1.63 0.32 116.97 117.82 3e8k h TYR 213 Ca 0.08 0.07 -0.17 0.00 3.14 0.00 0.00 58.73 61.84 3e8k h TYR 213 Cb 0.30 0.34 -0.01 0.00 1.54 0.00 0.00 36.73 38.91 3e8k h TYR 213 CO -0.24 -0.33 -0.67 0.78 -1.64 0.00 0.00 178.16 176.05 3e8k h GLY 214 N -0.04 0.44 0.06 1.82 0.00 -0.73 -2.87 103.07 101.75 3e8k h GLY 214 Ca 0.32 -0.59 -0.00 0.00 0.00 0.00 0.00 47.33 47.06 3e8k h GLY 214 CO -0.74 0.53 -0.09 -2.00 0.00 0.00 0.00 176.54 174.23 3e8k h LEU 215 N 0.29 -0.26 -1.25 3.11 5.85 0.19 0.97 115.31 124.20 3e8k h LEU 215 Ca -0.02 0.02 0.13 0.00 0.84 0.00 0.00 57.88 58.86 3e8k h LEU 215 Cb 1.23 0.09 -0.07 0.00 0.37 0.00 0.00 40.66 42.28 3e8k h LEU 215 CO 0.12 -0.11 0.58 0.00 -0.34 0.00 0.00 178.44 178.68 3e8k h ALA 216 N -1.50 1.77 -0.68 1.25 0.00 -1.49 0.58 119.26 119.19 3e8k h ALA 216 Ca -0.01 0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.85 3e8k h ALA 216 Cb 0.15 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 3e8k h ALA 216 CO -0.03 -0.01 0.16 1.25 0.00 0.00 0.00 179.25 180.62 3e8k h LEU 217 N 0.75 1.03 -0.37 0.00 6.46 -1.21 -2.43 115.31 119.54 3e8k h LEU 217 Ca 0.45 -0.22 -0.19 0.00 -0.12 0.00 0.00 57.88 57.80 3e8k h LEU 217 Cb 0.65 -0.27 -0.00 0.00 -0.73 0.00 0.00 40.66 40.30 3e8k h LEU 217 CO -0.21 1.00 -0.76 0.50 -0.62 0.00 0.00 178.44 178.35 3e8k h LYS 218 N 1.03 0.39 -0.35 1.25 3.64 0.34 -3.25 116.57 119.62 3e8k h LYS 218 Ca 0.21 -0.34 0.07 0.00 -1.27 0.00 0.00 60.65 59.33 3e8k h LYS 218 Cb 0.37 0.07 -0.07 0.00 -0.41 0.00 0.00 32.23 32.20 3e8k h LYS 218 CO 0.00 0.98 -0.11 1.49 -2.27 0.00 0.00 179.45 179.55 3e8k h GLU 219 N 0.26 -0.03 -0.63 1.90 4.81 0.49 -2.01 114.58 119.38 3e8k h GLU 219 Ca -0.04 0.00 0.12 0.00 -0.13 0.00 0.00 59.36 59.32 3e8k h GLU 219 Cb 1.34 0.01 -0.12 0.00 0.63 0.00 0.00 28.75 30.61 3e8k h GLU 219 CO 0.13 -0.02 -0.19 0.93 -0.73 0.00 0.00 179.01 179.13 3e8k h GLU 220 N -0.03 -0.03 -0.76 1.92 5.08 -1.50 -1.28 114.58 117.98 3e8k h GLU 220 Ca 0.17 0.00 0.15 0.00 -1.00 0.00 0.00 59.36 58.68 3e8k h GLU 220 Cb 0.29 0.01 -0.14 0.00 0.50 0.00 0.00 28.75 29.40 3e8k h GLU 220 CO -0.38 -0.02 -0.21 0.78 -1.00 0.00 0.00 179.01 178.18 3e8k h GLY 221 N -0.03 0.50 1.01 -3.84 0.00 -1.48 0.65 103.07 99.88 3e8k h GLY 221 Ca 0.30 0.27 -0.04 0.00 0.00 0.00 0.00 47.33 47.86 3e8k h GLY 221 CO -0.66 -0.28 -0.35 1.46 0.00 0.00 0.00 176.54 176.70 3e8k h GLN 222 N -0.01 -0.94 -0.35 4.80 1.08 -1.24 1.72 115.11 120.16 3e8k h GLN 222 Ca 0.36 0.06 0.06 0.00 -1.45 0.00 0.00 58.65 57.69 3e8k h GLN 222 Cb 0.56 0.21 -0.06 0.00 -0.05 0.00 0.00 27.48 28.15 3e8k h GLN 222 CO -0.79 -0.63 0.01 -0.07 -0.95 0.00 0.00 178.83 176.41 3e8k h LEU 223 N -0.98 -0.12 0.19 1.46 4.07 -1.06 0.28 115.31 119.15 3e8k h LEU 223 Ca -0.10 0.08 -0.01 0.00 0.08 0.00 0.00 57.88 57.93 3e8k h LEU 223 Cb 0.75 0.13 0.00 0.00 1.08 0.00 0.00 40.66 42.63 3e8k h LEU 223 CO 0.16 -0.02 -0.09 0.25 -1.08 0.00 0.00 178.44 177.66 3e8k h LEU 224 N 0.11 -0.21 -3.49 1.67 7.12 0.45 -1.91 115.31 119.05 3e8k h LEU 224 Ca 0.17 -0.06 -0.16 0.00 0.13 0.00 0.00 57.88 57.96 3e8k h LEU 224 Cb 0.23 0.06 -0.10 0.00 -0.53 0.00 0.00 40.66 40.32 3e8k h LEU 224 CO -0.28 0.28 0.11 0.59 -0.13 0.00 0.00 178.44 179.02 3e8k n ASN 225 N -4.94 3.72 -4.68 1.25 3.02 0.58 -2.92 115.26 111.29 3e8k n ASN 225 Ca -0.04 -3.37 -0.47 0.00 -0.03 0.00 0.00 54.58 50.67 3e8k n ASN 225 Cb 0.13 -0.66 -0.04 0.00 -0.61 0.00 0.00 39.78 38.60 3e8k n ASN 225 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3e8k n GLY 226 N -0.66 1.39 0.20 7.41 0.00 1.00 -4.83 105.19 109.70 3e8k n GLY 226 Ca 0.34 0.80 0.06 0.00 0.00 0.00 0.00 46.02 47.22 3e8k n GLY 226 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 3e8k h ASP 227 N 8.34 0.00 0.00 1.61 3.58 -1.81 0.37 116.42 128.51 3e8k h ASP 227 Ca -0.47 0.00 0.00 0.00 0.42 0.00 0.00 57.03 56.98 3e8k h ASP 227 Cb 1.26 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.31 3e8k h ASP 227 CO 0.93 0.35 0.00 0.61 -2.88 0.00 0.00 179.24 178.25 3e8k n GLY 228 N -0.00 1.76 3.76 -0.78 0.00 -0.76 -4.83 105.19 104.33 3e8k n GLY 228 Ca -0.01 -0.14 -0.40 0.00 0.00 0.00 0.00 46.02 45.48 3e8k n GLY 228 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 3e8k n THR 229 N 0.00 3.00 -4.84 2.61 -1.04 -1.26 -4.06 114.28 108.69 3e8k n THR 229 Ca 0.00 -0.50 0.00 0.00 -2.04 0.00 0.00 64.05 61.51 3e8k n THR 229 Cb 0.00 -1.80 0.00 0.00 -1.82 0.00 0.00 70.33 66.71 3e8k n THR 229 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3e8k n GLY 230 N 0.62 2.57 0.00 3.41 0.00 -1.26 -1.81 105.19 108.72 3e8k n GLY 230 Ca 0.06 -0.45 0.11 0.00 0.00 0.00 0.00 46.02 45.74 3e8k n GLY 230 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3e8k n ASP 231 N 1.40 0.00 -4.76 1.61 10.43 -1.26 -4.80 116.55 119.16 3e8k n ASP 231 Ca 0.00 -0.73 -0.40 0.00 2.57 0.00 0.00 54.79 56.23 3e8k n ASP 231 Cb 0.00 0.00 -0.04 0.00 1.84 0.00 0.00 41.12 42.92 3e8k n ASP 231 CO 0.00 0.00 0.00 0.20 -1.07 0.00 0.00 177.20 176.33 3e8k s ASN 232 N -1.98 7.21 0.19 -2.24 0.01 -0.75 -4.55 114.94 112.83 3e8k s ASN 232 Ca 0.33 2.28 -0.16 0.00 -0.71 0.00 0.00 52.86 54.61 3e8k s ASN 232 Cb 0.15 -2.62 -0.08 0.00 0.41 0.00 0.00 41.25 39.11 3e8k s ASN 232 CO 0.26 -0.20 0.63 -0.76 -1.51 0.00 0.00 177.10 175.52 3e8k s LEU 233 N -1.26 4.31 -0.63 0.60 1.43 -1.26 -3.36 118.68 118.52 3e8k s LEU 233 Ca 0.46 1.22 -0.26 0.00 -1.03 0.00 0.00 54.13 54.52 3e8k s LEU 233 Cb -0.32 -3.47 -0.07 0.00 0.03 0.00 0.00 46.19 42.36 3e8k s LEU 233 CO 0.41 0.05 2.20 -0.70 0.23 0.00 0.00 176.35 178.54 3e8k s GLU 234 N -2.07 2.20 0.54 1.70 2.12 -1.26 -1.83 118.70 120.10 3e8k s GLU 234 Ca 0.41 0.81 -0.21 0.00 0.36 0.00 0.00 54.97 56.34 3e8k s GLU 234 Cb -0.15 -4.62 -0.06 0.00 0.26 0.00 0.00 34.13 29.56 3e8k s GLU 234 CO 0.20 -3.36 1.25 0.41 -0.54 0.00 0.00 175.26 173.22 3e8k n GLY 235 N 6.17 0.47 0.35 -1.50 0.00 0.13 -4.86 105.19 105.95 3e8k n GLY 235 Ca 0.34 0.01 -0.17 0.00 0.00 0.00 0.00 46.02 46.21 3e8k n GLY 235 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3e8k h LEU 236 N 1.29 -0.72 -1.04 0.99 3.38 -1.40 -2.69 115.31 115.11 3e8k h LEU 236 Ca -0.50 -0.01 0.35 0.00 0.09 0.00 0.00 57.88 57.81 3e8k h LEU 236 Cb 1.32 0.19 -0.15 0.00 0.09 0.00 0.00 40.66 42.10 3e8k h LEU 236 CO 0.56 -0.45 0.59 0.78 0.09 0.00 0.00 178.44 180.01 3e8k h ASN 237 N -0.94 0.46 -0.07 -0.43 4.21 -1.79 2.23 115.58 119.25 3e8k h ASN 237 Ca -0.09 0.20 -0.02 0.00 1.21 0.00 0.00 56.30 57.60 3e8k h ASN 237 Cb 0.68 0.16 -0.00 0.00 -1.12 0.00 0.00 38.32 38.03 3e8k h ASN 237 CO 0.14 -0.19 -0.02 0.50 -1.29 0.00 0.00 177.43 176.58 3e8k h LYS 238 N 0.25 0.13 0.00 0.81 3.64 -1.79 -3.23 116.57 116.38 3e8k h LYS 238 Ca 0.76 -0.05 -0.17 0.00 -1.27 0.00 0.00 60.65 59.92 3e8k h LYS 238 Cb 1.84 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 33.63 3e8k h LYS 238 CO -0.61 0.47 -0.81 0.28 -2.27 0.00 0.00 179.45 176.51 3e8k h VAL 239 N -0.22 1.44 -3.54 2.00 2.07 -0.41 -3.46 116.25 114.12 3e8k h VAL 239 Ca 0.02 -2.90 -0.57 0.00 0.82 0.00 0.00 66.70 64.07 3e8k h VAL 239 Cb 0.42 2.62 0.17 0.00 -1.52 0.00 0.00 31.29 32.98 3e8k h VAL 239 CO 0.01 0.79 0.05 0.00 0.02 0.00 0.00 177.57 178.43 3e8k n ALA 240 N -2.32 -0.08 -2.24 1.67 0.00 0.72 -4.81 120.51 113.46 3e8k n ALA 240 Ca 0.00 -0.04 -0.41 0.00 0.00 0.00 0.00 53.44 53.00 3e8k n ALA 240 Cb 0.83 -2.07 -0.05 0.00 0.00 0.00 0.00 19.45 18.16 3e8k n ALA 240 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 3e8k s THR 241 N -1.59 4.52 1.16 0.00 2.01 0.16 -4.79 115.64 117.10 3e8k s THR 241 Ca 0.75 1.93 -0.13 0.00 0.31 0.00 0.00 61.69 64.56 3e8k s THR 241 Cb -0.40 -4.26 0.28 0.00 0.01 0.00 0.00 72.50 68.13 3e8k s THR 241 CO 0.48 0.36 1.03 0.00 -0.69 0.00 0.00 174.62 175.80 3e8k s ALA 242 N -0.19 -0.45 0.40 7.40 0.00 -1.26 -0.44 121.76 127.21 3e8k s ALA 242 Ca 0.43 -0.04 -0.10 0.00 0.00 0.00 0.00 51.96 52.26 3e8k s ALA 242 Cb -0.23 -3.28 -0.06 0.00 0.00 0.00 0.00 23.12 19.55 3e8k s ALA 242 CO 0.28 -3.87 0.76 -0.47 0.00 0.00 0.00 175.76 172.46 3e8k s TYR 243 N -2.43 3.47 -0.89 0.00 5.04 0.01 -4.44 117.35 118.11 3e8k s TYR 243 Ca 0.69 1.02 -0.14 0.00 -2.44 0.00 0.00 57.07 56.20 3e8k s TYR 243 Cb -0.25 -2.42 0.22 0.00 0.35 0.00 0.00 41.96 39.85 3e8k s TYR 243 CO 0.65 -0.09 0.88 0.34 -1.34 0.00 0.00 175.55 175.99 3e8k s ASP 244 N -3.15 6.85 0.55 4.32 -1.08 -1.26 -4.87 116.67 118.03 3e8k s ASP 244 Ca 0.51 -2.77 0.25 0.00 -0.52 0.00 0.00 52.55 50.02 3e8k s ASP 244 Cb -0.10 -2.24 1.48 0.00 -1.46 0.00 0.00 42.92 40.60 3e8k s ASP 244 CO 0.31 -0.59 2.08 0.74 0.52 0.00 0.00 175.17 178.23 3e8k h THR 245 N 4.73 0.69 0.00 1.71 2.02 -2.00 -1.14 112.91 118.92 3e8k h THR 245 Ca 0.13 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.31 3e8k h THR 245 Cb 1.01 0.84 0.00 0.00 -1.74 0.00 0.00 68.15 68.26 3e8k h THR 245 CO 0.84 0.00 0.00 -0.24 0.37 0.00 0.00 175.52 176.49 3e8k n SER 246 N -4.18 0.04 -0.05 4.18 2.88 -1.26 -2.68 113.62 112.54 3e8k n SER 246 Ca 0.03 -0.74 0.01 0.00 -1.33 0.00 0.00 58.87 56.84 3e8k n SER 246 Cb 0.37 -0.02 0.00 0.00 -0.75 0.00 0.00 64.21 63.81 3e8k n SER 246 CO 0.00 0.00 0.00 -0.11 -1.23 0.00 0.00 175.04 173.70 3e8k n LEU 247 N -0.42 1.00 -4.88 2.46 0.00 -0.43 -4.99 117.00 109.73 3e8k n LEU 247 Ca 0.00 -0.94 -0.32 0.00 0.00 0.00 0.00 56.01 54.75 3e8k n LEU 247 Cb 0.01 0.00 -0.05 0.00 0.00 0.00 0.00 43.42 43.38 3e8k n LEU 247 CO 0.00 0.24 0.14 0.20 0.00 0.00 0.00 177.39 177.97 3e8k s ASN 248 N -0.25 6.58 0.00 1.96 0.01 -1.09 -5.02 114.94 117.13 3e8k s ASN 248 Ca 0.02 0.80 0.00 0.00 -0.71 0.00 0.00 52.86 52.96 3e8k s ASN 248 Cb 0.01 -2.18 0.00 0.00 0.41 0.00 0.00 41.25 39.50 3e8k s ASN 248 CO 0.02 -0.01 0.00 0.00 -1.51 0.00 0.00 177.10 175.61 3e8k n ALA 249 N 0.04 0.00 0.22 0.60 0.00 -1.26 -5.10 120.51 115.01 3e8k n ALA 249 Ca -0.01 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.33 3e8k n ALA 249 Cb 0.52 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.92 3e8k n ALA 249 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 3e8k h THR 250 N 0.22 0.01 -0.90 0.00 2.02 -2.03 -3.38 112.91 108.86 3e8k h THR 250 Ca 0.00 -0.55 -0.74 0.00 0.77 0.00 0.00 66.41 65.90 3e8k h THR 250 Cb 0.00 0.02 -0.10 0.00 -1.74 0.00 0.00 68.15 66.32 3e8k h THR 250 CO 0.00 0.00 2.53 0.61 0.37 0.00 0.00 175.52 179.04 3e8k n GLY 251 N 0.20 4.74 3.63 2.16 0.00 -1.26 -4.93 105.19 109.73 3e8k n GLY 251 Ca -0.08 -1.92 -0.32 0.00 0.00 0.00 0.00 46.02 43.70 3e8k n GLY 251 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3e8k s ASP 252 N 1.37 4.81 0.48 1.61 1.01 -1.26 -5.09 116.67 119.61 3e8k s ASP 252 Ca 0.47 -0.10 0.05 0.00 0.71 0.00 0.00 52.55 53.68 3e8k s ASP 252 Cb 0.13 -1.17 -0.01 0.00 1.01 0.00 0.00 42.92 42.88 3e8k s ASP 252 CO -0.04 0.28 0.20 0.42 0.21 0.00 0.00 175.17 176.24 3e8k s THR 253 N -1.04 1.76 0.25 -1.27 -4.23 -1.26 -4.99 115.64 104.85 3e8k s THR 253 Ca 0.18 -1.72 -0.04 0.00 -1.18 0.00 0.00 61.69 58.93 3e8k s THR 253 Cb -0.11 -2.48 0.21 0.00 1.34 0.00 0.00 72.50 71.46 3e8k s THR 253 CO 0.09 0.00 1.79 0.03 -0.54 0.00 0.00 174.62 175.99 3e8k h ARG 254 N 1.19 0.68 -0.32 3.99 3.08 -2.00 -1.55 114.38 119.44 3e8k h ARG 254 Ca -0.41 -0.04 0.06 0.00 0.07 0.00 0.00 59.98 59.65 3e8k h ARG 254 Cb 1.29 -0.15 -0.05 0.00 0.08 0.00 0.00 29.97 31.13 3e8k h ARG 254 CO 0.67 0.45 0.00 0.00 -1.07 0.00 0.00 179.97 180.02 3e8k h ALA 255 N 1.48 0.29 -0.34 0.04 0.00 -1.98 -2.35 119.26 116.40 3e8k h ALA 255 Ca 0.40 0.09 0.05 0.00 0.00 0.00 0.00 54.91 55.45 3e8k h ALA 255 Cb 0.45 0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.34 3e8k h ALA 255 CO -0.29 -0.40 0.07 -0.44 0.00 0.00 0.00 179.25 178.19 3e8k h ASP 256 N 0.10 0.01 -0.28 0.00 5.19 -1.69 -2.67 116.42 117.09 3e8k h ASP 256 Ca 0.16 0.05 0.06 0.00 -0.62 0.00 0.00 57.03 56.68 3e8k h ASP 256 Cb 0.21 0.07 -0.08 0.00 0.18 0.00 0.00 39.33 39.71 3e8k h ASP 256 CO -0.26 0.04 -0.33 0.40 -3.12 0.00 0.00 179.24 175.97 3e8k h ILE 257 N 0.19 0.24 -0.89 0.35 2.04 -0.90 0.31 117.51 118.84 3e8k h ILE 257 Ca 0.16 0.00 0.16 0.00 1.00 0.00 0.00 64.86 66.18 3e8k h ILE 257 Cb 0.18 0.24 -0.10 0.00 -0.74 0.00 0.00 36.82 36.40 3e8k h ILE 257 CO -0.21 0.00 0.47 0.40 0.00 0.00 0.00 178.15 178.81 3e8k h ILE 258 N -0.32 0.69 0.12 -0.67 5.03 -1.23 0.80 117.51 121.93 3e8k h ILE 258 Ca 0.13 -0.22 0.01 0.00 -0.12 0.00 0.00 64.86 64.67 3e8k h ILE 258 Cb 0.55 0.01 -0.02 0.00 -3.03 0.00 0.00 36.82 34.33 3e8k h ILE 258 CO -0.46 0.12 -0.16 0.00 -0.68 0.00 0.00 178.15 176.96 3e8k h ALA 259 N 1.60 -0.29 -0.95 1.87 0.00 -0.67 0.13 119.26 120.95 3e8k h ALA 259 Ca 0.50 -0.03 0.17 0.00 0.00 0.00 0.00 54.91 55.55 3e8k h ALA 259 Cb 0.76 0.25 -0.08 0.00 0.00 0.00 0.00 17.79 18.71 3e8k h ALA 259 CO -0.39 -0.69 0.60 0.45 0.00 0.00 0.00 179.25 179.23 3e8k h HIS 260 N -0.33 0.90 0.20 0.00 3.86 0.46 -0.90 115.15 119.32 3e8k h HIS 260 Ca 0.02 0.03 -0.01 0.00 -1.16 0.00 0.00 60.37 59.24 3e8k h HIS 260 Cb 0.34 -0.28 0.00 0.00 1.06 0.00 0.00 27.41 28.53 3e8k h HIS 260 CO -0.16 0.27 -0.09 0.00 0.86 0.00 0.00 177.93 178.80 3e8k h ALA 261 N 1.61 -0.26 -0.64 2.45 0.00 0.62 -1.86 119.26 121.17 3e8k h ALA 261 Ca 0.51 -0.12 0.19 0.00 0.00 0.00 0.00 54.91 55.48 3e8k h ALA 261 Cb 0.85 0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.72 3e8k h ALA 261 CO -0.27 -0.57 0.54 0.82 0.00 0.00 0.00 179.25 179.77 3e8k h ILE 262 N -0.43 0.49 0.28 0.00 2.04 0.55 -1.96 117.51 118.48 3e8k h ILE 262 Ca -0.03 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.82 3e8k h ILE 262 Cb 0.33 0.60 0.00 0.00 -0.74 0.00 0.00 36.82 37.02 3e8k h ILE 262 CO 0.04 0.00 -0.14 0.22 0.00 0.00 0.00 178.15 178.28 3e8k h TYR 263 N 0.00 -0.35 0.00 1.37 3.20 -0.73 -3.25 116.97 117.20 3e8k h TYR 263 Ca 0.30 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.17 3e8k h TYR 263 Cb 1.37 0.12 0.00 0.00 1.54 0.00 0.00 36.73 39.76 3e8k h TYR 263 CO 0.00 -0.11 0.25 0.37 -1.64 0.00 0.00 178.16 177.03 3e8k h GLN 264 N -1.05 0.00 0.00 1.82 4.15 -0.60 0.43 115.11 119.86 3e8k h GLN 264 Ca -0.04 0.00 -0.04 0.00 0.77 0.00 0.00 58.65 59.34 3e8k h GLN 264 Cb 0.39 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.08 3e8k h GLN 264 CO 0.06 0.00 -0.18 0.28 -1.93 0.00 0.00 178.83 177.07 3e8k h VAL 265 N 0.00 0.35 0.00 2.39 2.07 -1.50 -3.15 116.25 116.41 3e8k h VAL 265 Ca 0.00 -1.26 -0.17 0.00 0.82 0.00 0.00 66.70 66.10 3e8k h VAL 265 Cb 0.50 1.97 -0.02 0.00 -1.52 0.00 0.00 31.29 32.22 3e8k h VAL 265 CO 0.00 0.17 -0.81 0.74 0.02 0.00 0.00 177.57 177.70 3e8k h THR 266 N 0.00 1.42 0.00 2.57 2.02 -0.00 -3.21 112.91 115.71 3e8k h THR 266 Ca -0.00 -2.92 0.00 0.00 0.77 0.00 0.00 66.41 64.26 3e8k h THR 266 Cb 0.96 2.64 0.00 0.00 -1.74 0.00 0.00 68.15 70.01 3e8k h THR 266 CO 0.02 0.79 0.10 -0.62 0.37 0.00 0.00 175.52 176.18 3e8k n GLU 267 N -3.35 0.07 -0.58 6.66 1.02 -1.19 0.69 120.64 123.95 3e8k n GLU 267 Ca 0.00 0.53 0.09 0.00 -0.02 0.00 0.00 57.16 57.76 3e8k n GLU 267 Cb 0.84 -1.82 0.34 0.00 -0.02 0.00 0.00 31.44 30.78 3e8k n GLU 267 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 3e8k n SER 268 N -1.85 4.48 -0.97 1.62 3.41 -1.21 -4.89 113.62 114.21 3e8k n SER 268 Ca -0.01 -2.42 -0.13 0.00 -0.26 0.00 0.00 58.87 56.06 3e8k n SER 268 Cb 0.11 -0.56 -0.05 0.00 -0.26 0.00 0.00 64.21 63.45 3e8k n SER 268 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3e8k n GLU 269 N 1.04 -1.06 -4.31 4.33 1.02 0.22 -4.87 120.64 117.00 3e8k n GLU 269 Ca 0.24 0.93 -0.20 0.00 -0.02 0.00 0.00 57.16 58.11 3e8k n GLU 269 Cb 0.84 -5.03 -0.13 0.00 -0.02 0.00 0.00 31.44 27.10 3e8k n GLU 269 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 3e8k s PHE 270 N -2.38 1.28 0.23 -0.32 0.40 -1.23 -5.07 117.98 110.90 3e8k s PHE 270 Ca 0.00 -0.39 -0.09 0.00 -0.60 0.00 0.00 56.93 55.86 3e8k s PHE 270 Cb 0.00 -0.74 -0.07 0.00 0.51 0.00 0.00 43.02 42.72 3e8k s PHE 270 CO 0.00 0.05 0.54 -1.12 0.70 0.00 0.00 175.22 175.39 3e8k s SER 271 N -1.35 6.59 0.67 1.36 0.01 -1.26 -2.89 113.70 116.82 3e8k s SER 271 Ca 0.01 0.87 -0.17 0.00 1.31 0.00 0.00 55.95 57.97 3e8k s SER 271 Cb -0.09 -2.20 -0.02 0.00 0.21 0.00 0.00 66.02 63.92 3e8k s SER 271 CO 0.02 -0.09 0.93 0.00 0.41 0.00 0.00 173.24 174.51 3e8k n ALA 272 N -0.25 -0.14 -2.88 1.44 0.00 -1.26 -3.89 120.51 113.53 3e8k n ALA 272 Ca -0.00 -0.10 -0.04 0.00 0.00 0.00 0.00 53.44 53.30 3e8k n ALA 272 Cb 0.53 -2.09 0.00 0.00 0.00 0.00 0.00 19.45 17.88 3e8k n ALA 272 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3e8k s SER 273 N -1.44 -1.31 0.00 0.00 0.15 0.15 -4.77 113.70 106.48 3e8k s SER 273 Ca 0.74 -1.61 0.00 0.00 0.70 0.00 0.00 55.95 55.78 3e8k s SER 273 Cb -0.38 1.80 0.00 0.00 -1.71 0.00 0.00 66.02 65.73 3e8k s SER 273 CO 0.49 -0.08 0.00 0.61 1.20 0.00 0.00 173.24 175.46 3e8k n GLY 274 N 3.24 2.29 3.27 9.45 0.00 -1.26 -3.26 105.19 118.92 3e8k n GLY 274 Ca 0.17 -1.67 -0.25 0.00 0.00 0.00 0.00 46.02 44.27 3e8k n GLY 274 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3e8k s ILE 275 N -1.61 1.71 -0.31 -0.61 1.01 0.12 -3.83 121.20 117.68 3e8k s ILE 275 Ca 0.00 -1.35 -0.01 0.00 0.00 0.00 0.00 60.65 59.29 3e8k s ILE 275 Cb 0.00 -1.52 0.10 0.00 0.01 0.00 0.00 42.46 41.06 3e8k s ILE 275 CO 0.00 0.10 0.11 -0.69 0.00 0.00 0.00 174.94 174.46 3e8k s VAL 276 N -0.95 0.79 0.43 2.92 1.01 -0.68 -1.19 120.40 122.73 3e8k s VAL 276 Ca 0.07 -1.37 0.04 0.00 0.00 0.00 0.00 61.98 60.72 3e8k s VAL 276 Cb -0.09 -1.60 -0.05 0.00 0.00 0.00 0.00 36.38 34.64 3e8k s VAL 276 CO 0.03 -0.69 0.03 -0.76 0.00 0.00 0.00 175.10 173.70 3e8k s LEU 277 N 1.63 2.47 -0.02 3.92 2.01 -1.25 -2.22 118.68 125.22 3e8k s LEU 277 Ca 0.10 -1.51 -0.12 0.00 0.01 0.00 0.00 54.13 52.61 3e8k s LEU 277 Cb -0.17 -0.68 -0.05 0.00 0.01 0.00 0.00 46.19 45.30 3e8k s LEU 277 CO -0.26 -0.67 0.33 0.21 1.01 0.00 0.00 176.35 176.98 3e8k s ASN 278 N -3.73 6.67 0.26 2.29 3.84 -1.26 -3.37 114.94 119.65 3e8k s ASN 278 Ca 0.23 0.80 -0.04 0.00 0.21 0.00 0.00 52.86 54.07 3e8k s ASN 278 Cb 0.06 -2.19 0.53 0.00 -0.55 0.00 0.00 41.25 39.10 3e8k s ASN 278 CO 0.12 0.33 1.64 -0.65 -2.79 0.00 0.00 177.10 175.74 3e8k h PRO 279 N 4.63 0.13 0.00 0.43 0.11 -1.81 0.81 132.00 136.29 3e8k h PRO 279 Ca -0.52 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.58 3e8k h PRO 279 Cb 1.22 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.30 3e8k h PRO 279 CO 0.61 0.08 0.00 -0.09 -0.21 0.00 0.00 178.00 178.40 3e8k h ARG 280 N 0.13 0.00 0.00 1.05 2.43 -1.94 -0.99 114.38 115.06 3e8k h ARG 280 Ca 0.46 0.00 -0.37 0.00 -0.81 0.00 0.00 59.98 59.27 3e8k h ARG 280 Cb 0.86 0.00 -0.06 0.00 -0.42 0.00 0.00 29.97 30.35 3e8k h ARG 280 CO -0.68 0.00 -2.33 -0.25 -1.51 0.00 0.00 179.97 175.20 3e8k n ASP 281 N -2.66 2.05 -0.10 -3.80 8.00 0.22 -4.33 116.55 115.93 3e8k n ASP 281 Ca -0.01 0.02 -0.07 0.00 0.71 0.00 0.00 54.79 55.44 3e8k n ASP 281 Cb 0.11 -0.48 0.01 0.00 -0.02 0.00 0.00 41.12 40.73 3e8k n ASP 281 CO 0.00 0.00 0.00 -0.25 -0.39 0.00 0.00 177.20 176.56 3e8k h TRP 282 N -0.30 0.20 -1.02 1.24 -0.00 0.37 -0.76 115.95 115.68 3e8k h TRP 282 Ca -0.55 0.02 0.26 0.00 -0.00 0.00 0.00 58.89 58.61 3e8k h TRP 282 Cb 1.71 -0.04 -0.08 0.00 -0.00 0.00 0.00 29.16 30.75 3e8k h TRP 282 CO -0.01 0.08 0.67 1.25 -0.00 0.00 0.00 178.44 180.43 3e8k h HIS 283 N 0.26 0.57 0.55 2.65 2.76 -1.41 0.31 115.15 120.83 3e8k h HIS 283 Ca 0.15 0.02 -0.03 0.00 -2.20 0.00 0.00 60.37 58.32 3e8k h HIS 283 Cb 0.13 -0.17 0.01 0.00 1.55 0.00 0.00 27.41 28.93 3e8k h HIS 283 CO -0.15 0.07 -0.26 -0.97 -1.30 0.00 0.00 177.93 175.33 3e8k h ASN 284 N 0.36 -0.62 -0.80 3.26 -0.00 -1.33 -3.06 115.58 113.38 3e8k h ASN 284 Ca 0.56 0.02 0.17 0.00 -0.00 0.00 0.00 56.30 57.05 3e8k h ASN 284 Cb 1.49 0.16 -0.05 0.00 -0.00 0.00 0.00 38.32 39.92 3e8k h ASN 284 CO -0.24 -0.39 0.54 0.40 -0.00 0.00 0.00 177.43 177.74 3e8k h ILE 285 N -0.84 0.74 -0.88 2.57 2.04 -1.19 -0.54 117.51 119.41 3e8k h ILE 285 Ca -0.08 -0.13 0.23 0.00 1.00 0.00 0.00 64.86 65.89 3e8k h ILE 285 Cb 0.56 0.33 -0.05 0.00 -0.74 0.00 0.00 36.82 36.92 3e8k h ILE 285 CO 0.12 0.07 0.61 0.00 0.00 0.00 0.00 178.15 178.95 3e8k h ALA 286 N 1.63 2.58 -3.24 1.87 0.00 -0.85 -3.33 119.26 117.91 3e8k h ALA 286 Ca 0.40 -0.01 -0.60 0.00 0.00 0.00 0.00 54.91 54.71 3e8k h ALA 286 Cb 1.01 0.03 -0.40 0.00 0.00 0.00 0.00 17.79 18.43 3e8k h ALA 286 CO -0.13 -0.84 -0.75 -0.48 0.00 0.00 0.00 179.25 177.05 3e8k s LEU 287 N -8.90 2.70 0.03 0.00 0.05 -0.21 -4.40 118.68 107.95 3e8k s LEU 287 Ca -0.06 -1.76 0.00 0.00 0.05 0.00 0.00 54.13 52.36 3e8k s LEU 287 Cb 0.22 -1.01 -0.03 0.00 -2.05 0.00 0.00 46.19 43.33 3e8k s LEU 287 CO 0.77 -0.41 -0.04 -0.76 -0.55 0.00 0.00 176.35 175.37 3e8k s LEU 288 N 1.46 2.31 0.08 1.48 1.43 -1.25 -4.92 118.68 119.26 3e8k s LEU 288 Ca 0.10 -0.63 0.04 0.00 -1.03 0.00 0.00 54.13 52.61 3e8k s LEU 288 Cb -0.18 0.07 -0.04 0.00 0.03 0.00 0.00 46.19 46.07 3e8k s LEU 288 CO -0.22 -0.35 0.04 -0.54 0.23 0.00 0.00 176.35 175.51 3e8k s LYS 289 N -2.09 2.73 -0.94 1.70 3.01 -1.26 -2.92 119.74 119.98 3e8k s LYS 289 Ca -0.09 -0.75 -0.02 0.00 -1.01 0.00 0.00 55.97 54.09 3e8k s LYS 289 Cb -0.06 -2.64 0.28 0.00 -1.01 0.00 0.00 37.83 34.39 3e8k s LYS 289 CO -0.03 0.56 2.08 -0.40 0.51 0.00 0.00 175.35 178.07 3e8k n ASP 290 N 0.52 7.41 0.00 2.83 3.85 -1.05 -4.63 116.55 125.49 3e8k n ASP 290 Ca -0.10 -3.62 0.00 0.00 -0.71 0.00 0.00 54.79 50.36 3e8k n ASP 290 Cb 0.52 -1.17 0.00 0.00 -1.35 0.00 0.00 41.12 39.12 3e8k n ASP 290 CO 0.00 0.00 0.00 0.59 -1.01 0.00 0.00 177.20 176.78 3e8k n ASN 291 N 0.10 -2.17 -3.72 -1.12 3.02 -1.26 -4.88 115.26 105.23 3e8k n ASN 291 Ca 0.52 0.00 -0.14 0.00 -0.03 0.00 0.00 54.58 54.93 3e8k n ASN 291 Cb 0.28 -1.98 -0.09 0.00 -0.61 0.00 0.00 39.78 37.38 3e8k n ASN 291 CO 0.00 0.00 0.00 -0.70 -2.62 0.00 0.00 177.26 173.94 3e8k s GLU 292 N -0.93 0.67 0.57 3.52 2.12 -1.26 -5.03 118.70 118.35 3e8k s GLU 292 Ca 0.00 0.10 0.12 0.00 0.36 0.00 0.00 54.97 55.54 3e8k s GLU 292 Cb 0.00 0.31 0.40 0.00 0.26 0.00 0.00 34.13 35.10 3e8k s GLU 292 CO 0.00 -0.17 1.03 0.41 -0.54 0.00 0.00 175.26 175.99 3e8k n GLY 293 N 1.68 -0.56 3.59 -1.50 0.00 -1.26 -4.64 105.19 102.50 3e8k n GLY 293 Ca -0.19 0.16 -0.55 0.00 0.00 0.00 0.00 46.02 45.44 3e8k n GLY 293 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 3e8k n ARG 294 N -2.66 0.82 -3.15 1.61 3.00 -1.26 -4.79 116.66 110.24 3e8k n ARG 294 Ca 0.10 0.30 -0.38 0.00 -0.00 0.00 0.00 57.85 57.87 3e8k n ARG 294 Cb 1.13 -1.90 -0.06 0.00 0.00 0.00 0.00 32.46 31.63 3e8k n ARG 294 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.63 178.34 3e8k s TYR 295 N 0.88 3.78 0.07 -0.14 4.12 -1.26 -2.51 117.35 122.29 3e8k s TYR 295 Ca 0.89 1.39 0.01 0.00 0.02 0.00 0.00 57.07 59.38 3e8k s TYR 295 Cb -1.07 -2.60 -0.04 0.00 -1.52 0.00 0.00 41.96 36.73 3e8k s TYR 295 CO 0.53 0.49 0.19 0.42 0.02 0.00 0.00 175.55 177.20 3e8k s ILE 296 N -1.26 5.23 0.00 2.71 1.01 -1.15 -4.14 121.20 123.61 3e8k s ILE 296 Ca 0.35 -0.47 0.00 0.00 0.00 0.00 0.00 60.65 60.53 3e8k s ILE 296 Cb -0.19 -3.55 0.00 0.00 0.01 0.00 0.00 42.46 38.72 3e8k s ILE 296 CO 0.22 0.13 0.00 0.49 0.00 0.00 0.00 174.94 175.77 3e8k n PHE 297 N 0.28 0.00 0.00 3.97 3.01 -1.26 -4.64 117.46 118.82 3e8k n PHE 297 Ca -0.06 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.40 3e8k n PHE 297 Cb 0.51 -0.47 0.00 0.00 -0.01 0.00 0.00 39.48 39.51 3e8k n PHE 297 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3e8k n GLY 298 N -1.65 1.85 3.57 1.37 0.00 -1.26 -4.98 105.19 104.09 3e8k n GLY 298 Ca 0.00 -2.09 -0.30 0.00 0.00 0.00 0.00 46.02 43.64 3e8k n GLY 298 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3e8k s GLY 299 N 0.00 1.56 -0.56 -0.02 0.00 -1.26 -4.78 107.32 102.25 3e8k s GLY 299 Ca 0.00 -0.79 -0.27 0.00 0.00 0.00 0.00 44.72 43.66 3e8k s GLY 299 CO 0.00 0.05 1.93 -4.14 0.00 0.00 0.00 173.10 170.94 3e8k s PRO 300 N -5.24 2.63 -0.54 2.90 0.02 -1.26 -4.81 135.00 128.70 3e8k s PRO 300 Ca 0.70 0.80 0.04 0.00 0.02 0.00 0.00 61.00 62.56 3e8k s PRO 300 Cb -0.12 -4.39 0.15 0.00 0.02 0.00 0.00 34.50 30.16 3e8k s PRO 300 CO 0.57 -2.71 0.36 -0.65 -0.33 0.00 0.00 177.00 174.24 3e8k s GLN 301 N 7.05 1.71 -1.66 5.54 -1.52 -1.26 -4.71 119.66 124.80 3e8k s GLN 301 Ca 0.72 -2.59 -0.18 0.00 -1.95 0.00 0.00 55.36 51.36 3e8k s GLN 301 Cb -0.14 -2.64 0.16 0.00 -0.22 0.00 0.00 33.01 30.17 3e8k s GLN 301 CO 0.23 -1.25 0.74 0.00 -0.25 0.00 0.00 175.29 174.75 3e8k n ALA 302 N 2.77 -1.22 0.00 6.09 0.00 -1.26 -3.24 120.51 123.65 3e8k n ALA 302 Ca 0.17 -0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.59 3e8k n ALA 302 Cb 0.37 -3.31 0.00 0.00 0.00 0.00 0.00 19.45 16.51 3e8k n ALA 302 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.50 179.47 3e8k n PHE 303 N -4.28 0.00 0.25 0.00 -1.74 -1.26 0.22 117.46 110.65 3e8k n PHE 303 Ca 0.08 0.00 -0.15 0.00 -0.56 0.00 0.00 57.45 56.82 3e8k n PHE 303 Cb 0.49 -0.36 -0.08 0.00 1.52 0.00 0.00 39.48 41.05 3e8k n PHE 303 CO 0.00 0.00 0.00 1.15 -0.56 0.00 0.00 176.76 177.35 3e8k h THR 304 N 0.00 0.50 -0.66 1.97 2.02 -1.93 -1.93 112.91 112.88 3e8k h THR 304 Ca 0.00 -0.33 0.06 0.00 0.77 0.00 0.00 66.41 66.90 3e8k h THR 304 Cb 0.00 0.64 -0.04 0.00 -1.74 0.00 0.00 68.15 67.01 3e8k h THR 304 CO 0.00 0.05 0.43 0.77 0.37 0.00 0.00 175.52 177.15 3e8k h SER 305 N -0.83 0.60 0.00 4.18 4.64 0.24 -2.29 113.55 120.08 3e8k h SER 305 Ca -0.06 0.00 -0.29 0.00 -0.47 0.00 0.00 61.79 60.97 3e8k h SER 305 Cb 0.57 -0.13 0.01 0.00 -0.31 0.00 0.00 62.40 62.54 3e8k h SER 305 CO 0.10 0.39 2.05 -3.20 -0.87 0.00 0.00 176.83 175.31 3e8k n ASN 306 N -4.47 3.98 -4.66 4.97 2.85 -0.37 -4.88 115.26 112.67 3e8k n ASN 306 Ca 0.09 -2.23 -0.43 0.00 -0.11 0.00 0.00 54.58 51.90 3e8k n ASN 306 Cb 0.21 -0.96 -0.01 0.00 1.24 0.00 0.00 39.78 40.26 3e8k n ASN 306 CO 0.00 0.00 0.00 2.30 -2.11 0.00 0.00 177.26 177.45 3e8k n ILE 307 N 4.10 2.09 -3.47 -1.44 -6.64 -0.86 -4.79 119.36 108.36 3e8k n ILE 307 Ca 0.35 -0.50 -0.34 0.00 -1.77 0.00 0.00 62.75 60.50 3e8k n ILE 307 Cb 0.16 -1.36 -0.05 0.00 -1.44 0.00 0.00 39.64 36.94 3e8k n ILE 307 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 3e8k s MET 308 N -1.83 3.82 -1.62 6.28 0.23 -1.19 -4.25 119.30 120.74 3e8k s MET 308 Ca 0.58 0.27 -0.16 0.00 -1.03 0.00 0.00 55.69 55.34 3e8k s MET 308 Cb -0.60 -2.84 0.13 0.00 -1.53 0.00 0.00 34.83 29.98 3e8k s MET 308 CO 0.61 0.44 0.86 0.91 -2.03 0.00 0.00 175.02 175.81 3e8k n TRP 309 N 0.43 -1.98 0.00 3.16 5.03 -1.26 -1.92 117.44 120.90 3e8k n TRP 309 Ca -0.04 0.83 0.00 0.00 3.03 0.00 0.00 57.50 61.32 3e8k n TRP 309 Cb 0.52 -3.37 0.00 0.00 -1.03 0.00 0.00 31.31 27.43 3e8k n TRP 309 CO 0.00 0.00 0.00 0.41 -0.03 0.00 0.00 177.69 178.07 3e8k n GLY 310 N -1.50 0.63 3.72 6.99 0.00 -1.26 -4.90 105.19 108.87 3e8k n GLY 310 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 3e8k n GLY 310 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3e8k n LEU 311 N 0.00 3.93 -4.77 0.99 4.77 -0.81 -4.94 117.00 116.18 3e8k n LEU 311 Ca 0.00 1.21 -0.32 0.00 -0.03 0.00 0.00 56.01 56.88 3e8k n LEU 311 Cb 0.00 -1.53 0.08 0.00 -2.33 0.00 0.00 43.42 39.64 3e8k n LEU 311 CO 0.00 -0.28 0.71 -2.16 -1.33 0.00 0.00 177.39 174.33 3e8k s PRO 312 N -1.91 2.46 -0.03 3.23 0.04 -1.26 -3.19 135.00 134.34 3e8k s PRO 312 Ca 0.55 1.21 0.04 0.00 0.04 0.00 0.00 61.00 62.84 3e8k s PRO 312 Cb -0.54 -1.92 -0.00 0.00 0.04 0.00 0.00 34.50 32.08 3e8k s PRO 312 CO 0.62 -1.49 -0.13 0.08 0.04 0.00 0.00 177.00 176.12 3e8k s VAL 313 N -2.76 1.09 -0.45 -0.36 1.01 -1.26 0.16 120.40 117.83 3e8k s VAL 313 Ca 0.62 -0.54 0.02 0.00 0.00 0.00 0.00 61.98 62.08 3e8k s VAL 313 Cb -0.18 -0.94 0.13 0.00 0.00 0.00 0.00 36.38 35.40 3e8k s VAL 313 CO 0.52 0.32 0.24 -0.69 0.00 0.00 0.00 175.10 175.49 3e8k s VAL 314 N -0.00 1.57 -0.51 2.92 1.01 -0.34 -4.82 120.40 120.24 3e8k s VAL 314 Ca -0.01 -2.66 -0.26 0.00 0.00 0.00 0.00 61.98 59.06 3e8k s VAL 314 Cb -0.09 -2.10 0.03 0.00 0.00 0.00 0.00 36.38 34.23 3e8k s VAL 314 CO 0.01 -0.88 0.98 -2.16 0.00 0.00 0.00 175.10 173.05 3e8k s PRO 315 N 0.27 3.48 0.39 2.72 0.04 -1.24 -3.83 135.00 136.83 3e8k s PRO 315 Ca 0.17 0.07 0.04 0.00 0.04 0.00 0.00 61.00 61.33 3e8k s PRO 315 Cb -0.25 -3.98 -0.06 0.00 0.04 0.00 0.00 34.50 30.26 3e8k s PRO 315 CO 0.00 -1.38 0.04 -0.08 0.04 0.00 0.00 177.00 175.63 3e8k s THR 316 N 4.03 1.37 -0.62 1.26 -1.32 -1.22 -4.60 115.64 114.55 3e8k s THR 316 Ca 0.37 -2.00 0.25 0.00 -1.21 0.00 0.00 61.69 59.09 3e8k s THR 316 Cb -0.10 -2.72 0.25 0.00 -1.51 0.00 0.00 72.50 68.42 3e8k s THR 316 CO 0.24 0.00 1.63 0.11 -2.21 0.00 0.00 174.62 174.39 3e8k h LYS 317 N 1.86 0.00 0.61 7.08 1.79 -1.95 -3.33 116.57 122.63 3e8k h LYS 317 Ca -0.42 0.00 -0.03 0.00 -2.18 0.00 0.00 60.65 58.03 3e8k h LYS 317 Cb 1.26 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.91 3e8k h LYS 317 CO 0.72 0.00 -0.32 0.00 -1.08 0.00 0.00 179.45 178.78 3e8k h ALA 318 N 2.35 -0.86 -2.93 3.86 0.00 -1.95 -3.43 119.26 116.31 3e8k h ALA 318 Ca 0.00 -0.18 -0.54 0.00 0.00 0.00 0.00 54.91 54.19 3e8k h ALA 318 Cb 0.82 0.36 0.10 0.00 0.00 0.00 0.00 17.79 19.07 3e8k h ALA 318 CO 0.00 -0.99 0.76 -1.14 0.00 0.00 0.00 179.25 177.89 3e8k s GLN 319 N -6.06 4.15 0.72 0.00 2.00 -1.25 -4.86 119.66 114.36 3e8k s GLN 319 Ca -0.17 2.52 -0.11 0.00 -2.00 0.00 0.00 55.36 55.59 3e8k s GLN 319 Cb 0.04 -2.99 0.02 0.00 0.80 0.00 0.00 33.01 30.88 3e8k s GLN 319 CO 0.62 -0.48 1.07 0.00 -0.50 0.00 0.00 175.29 176.00 3e8k s ALA 320 N -1.05 2.55 0.07 1.58 0.00 -1.26 -4.79 121.76 118.86 3e8k s ALA 320 Ca 0.53 0.09 -0.30 0.00 0.00 0.00 0.00 51.96 52.28 3e8k s ALA 320 Cb -0.45 -3.19 -0.06 0.00 0.00 0.00 0.00 23.12 19.42 3e8k s ALA 320 CO 0.61 -1.38 1.16 0.00 0.00 0.00 0.00 175.76 176.14 3e8k s ALA 321 N -3.02 3.36 0.00 0.00 0.00 -1.26 -2.48 121.76 118.35 3e8k s ALA 321 Ca 0.59 0.81 0.00 0.00 0.00 0.00 0.00 51.96 53.36 3e8k s ALA 321 Cb -0.15 -3.42 0.00 0.00 0.00 0.00 0.00 23.12 19.55 3e8k s ALA 321 CO 0.55 -0.38 0.00 0.41 0.00 0.00 0.00 175.76 176.34 3e8k n GLY 322 N 3.02 2.12 3.81 0.00 0.00 -1.26 -5.01 105.19 107.86 3e8k n GLY 322 Ca 0.08 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.75 3e8k n GLY 322 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3e8k s THR 323 N -2.66 5.01 0.10 2.61 2.01 -1.03 -2.60 115.64 119.07 3e8k s THR 323 Ca 0.00 -0.09 -0.05 0.00 0.31 0.00 0.00 61.69 61.87 3e8k s THR 323 Cb 0.00 -3.20 -0.02 0.00 0.01 0.00 0.00 72.50 69.28 3e8k s THR 323 CO 0.00 0.53 0.11 0.72 -0.69 0.00 0.00 174.62 175.28 3e8k s PHE 324 N -1.06 0.47 -0.12 4.92 -0.71 -1.13 -4.44 117.98 115.91 3e8k s PHE 324 Ca 0.18 -0.91 -0.08 0.00 -1.04 0.00 0.00 56.93 55.07 3e8k s PHE 324 Cb -0.12 -0.26 0.05 0.00 -1.21 0.00 0.00 43.02 41.48 3e8k s PHE 324 CO 0.07 -0.52 0.30 0.95 -1.34 0.00 0.00 175.22 174.69 3e8k s THR 325 N -3.94 -0.03 0.31 -4.49 -4.23 -0.94 -2.58 115.64 99.75 3e8k s THR 325 Ca 0.12 0.10 0.05 0.00 -1.18 0.00 0.00 61.69 60.78 3e8k s THR 325 Cb 0.06 -0.45 -0.02 0.00 1.34 0.00 0.00 72.50 73.43 3e8k s THR 325 CO -0.06 0.04 0.17 1.33 -0.54 0.00 0.00 174.62 175.57 3e8k n VAL 326 N 3.91 0.00 -0.09 2.29 0.24 -0.74 -1.68 118.33 122.27 3e8k n VAL 326 Ca -0.22 -2.01 0.00 0.00 -2.04 0.00 0.00 64.34 60.07 3e8k n VAL 326 Cb 0.55 0.85 0.00 0.00 -1.47 0.00 0.00 33.84 33.77 3e8k n VAL 326 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3e8k n GLY 327 N -0.41 0.84 2.69 7.63 0.00 -1.25 -1.58 105.19 113.10 3e8k n GLY 327 Ca 0.00 -1.90 -0.41 0.00 0.00 0.00 0.00 46.02 43.71 3e8k n GLY 327 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3e8k n GLY 328 N -1.15 5.21 0.33 -0.02 0.00 -0.35 0.34 105.19 109.55 3e8k n GLY 328 Ca 0.00 -2.22 0.12 0.00 0.00 0.00 0.00 46.02 43.92 3e8k n GLY 328 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 3e8k h PHE 329 N 5.00 0.00 -0.58 1.61 -1.00 -1.82 1.37 116.94 121.52 3e8k h PHE 329 Ca 0.52 0.00 -0.05 0.00 2.81 0.00 0.00 57.97 61.25 3e8k h PHE 329 Cb 0.44 0.00 -0.03 0.00 3.61 0.00 0.00 35.95 39.98 3e8k h PHE 329 CO 1.38 0.00 0.14 0.22 -1.61 0.00 0.00 178.31 178.44 3e8k h ASP 330 N 0.00 0.83 0.00 2.17 1.82 -1.76 -3.32 116.42 116.16 3e8k h ASP 330 Ca 0.00 -0.16 0.00 0.00 -0.39 0.00 0.00 57.03 56.48 3e8k h ASP 330 Cb 0.93 -0.22 0.00 0.00 0.68 0.00 0.00 39.33 40.73 3e8k h ASP 330 CO 0.00 0.82 -0.45 0.80 -1.61 0.00 0.00 179.24 178.80 3e8k n MET 331 N -4.26 2.87 -0.04 0.28 1.56 0.15 -4.46 117.12 113.21 3e8k n MET 331 Ca 0.04 0.00 -0.08 0.00 -0.27 0.00 0.00 57.70 57.39 3e8k n MET 331 Cb 0.23 -0.67 -0.02 0.00 2.15 0.00 0.00 33.22 34.92 3e8k n MET 331 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 3e8k h ALA 332 N 0.00 -0.07 -2.59 -5.12 0.00 0.14 -3.45 119.26 108.17 3e8k h ALA 332 Ca 0.00 0.07 -0.26 0.00 0.00 0.00 0.00 54.91 54.72 3e8k h ALA 332 Cb 0.00 0.41 -0.15 0.00 0.00 0.00 0.00 17.79 18.05 3e8k h ALA 332 CO 0.00 -0.62 -0.61 -1.12 0.00 0.00 0.00 179.25 176.90 3e8k s SER 333 N -5.06 0.33 0.07 0.00 0.01 -1.26 -2.12 113.70 105.68 3e8k s SER 333 Ca -0.15 -1.41 0.01 0.00 1.31 0.00 0.00 55.95 55.71 3e8k s SER 333 Cb 0.12 0.38 -0.04 0.00 0.21 0.00 0.00 66.02 66.68 3e8k s SER 333 CO 0.68 -0.85 -0.06 -1.58 0.41 0.00 0.00 173.24 171.85 3e8k s GLN 334 N -4.11 0.71 0.05 12.44 0.74 -1.08 -3.68 119.66 124.74 3e8k s GLN 334 Ca 0.39 -1.18 0.09 0.00 0.05 0.00 0.00 55.36 54.71 3e8k s GLN 334 Cb 0.07 -0.11 -0.03 0.00 1.10 0.00 0.00 33.01 34.04 3e8k s GLN 334 CO 0.13 -0.03 -0.26 0.54 -0.55 0.00 0.00 175.29 175.12 3e8k s VAL 335 N -3.21 2.10 -0.08 1.34 0.11 0.13 -2.50 120.40 118.29 3e8k s VAL 335 Ca 0.06 -1.41 0.03 0.00 -2.93 0.00 0.00 61.98 57.73 3e8k s VAL 335 Cb 0.03 -1.80 0.01 0.00 -1.53 0.00 0.00 36.38 33.09 3e8k s VAL 335 CO -0.05 0.32 -0.15 -0.36 -3.33 0.00 0.00 175.10 171.53 3e8k s PHE 336 N -0.83 1.77 -0.33 1.54 0.40 -0.98 -0.56 117.98 118.99 3e8k s PHE 336 Ca 0.11 -0.70 -0.12 0.00 -0.60 0.00 0.00 56.93 55.63 3e8k s PHE 336 Cb -0.10 -1.26 -0.02 0.00 0.51 0.00 0.00 43.02 42.16 3e8k s PHE 336 CO 0.02 -0.33 0.21 -0.51 0.70 0.00 0.00 175.22 175.31 3e8k s ASP 337 N 0.63 5.88 -0.09 1.36 1.01 -0.48 -1.36 116.67 123.62 3e8k s ASP 337 Ca -0.15 -0.43 0.11 0.00 0.71 0.00 0.00 52.55 52.80 3e8k s ASP 337 Cb -0.16 -2.09 -0.24 0.00 1.01 0.00 0.00 42.92 41.44 3e8k s ASP 337 CO 0.04 -0.21 0.48 -1.14 0.21 0.00 0.00 175.17 174.56 3e8k n ARG 338 N 5.06 0.66 -3.70 8.23 3.00 0.21 -2.43 116.66 127.69 3e8k n ARG 338 Ca -0.13 0.23 -0.11 0.00 -0.00 0.00 0.00 57.85 57.83 3e8k n ARG 338 Cb 0.50 -1.72 -0.10 0.00 0.00 0.00 0.00 32.46 31.14 3e8k n ARG 338 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.63 179.04 3e8k s MET 339 N -2.57 0.48 0.78 -0.14 1.75 -0.57 -4.89 119.30 114.14 3e8k s MET 339 Ca -0.09 0.76 -0.13 0.00 -1.25 0.00 0.00 55.69 54.99 3e8k s MET 339 Cb 0.07 0.10 0.19 0.00 2.84 0.00 0.00 34.83 38.04 3e8k s MET 339 CO 0.81 -0.12 0.68 -0.25 -0.65 0.00 0.00 175.02 175.49 3e8k n ASP 340 N 3.69 -1.79 -4.60 1.11 8.00 -1.26 -1.08 116.55 120.62 3e8k n ASP 340 Ca -0.19 -0.90 -0.43 0.00 0.71 0.00 0.00 54.79 53.99 3e8k n ASP 340 Cb 0.56 -0.63 -0.04 0.00 -0.02 0.00 0.00 41.12 41.00 3e8k n ASP 340 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3e8k s ALA 341 N -2.95 3.37 0.05 2.24 0.00 -1.24 -4.03 121.76 119.20 3e8k s ALA 341 Ca 0.44 -0.48 0.07 0.00 0.00 0.00 0.00 51.96 52.00 3e8k s ALA 341 Cb -0.05 -3.59 -0.03 0.00 0.00 0.00 0.00 23.12 19.45 3e8k s ALA 341 CO 0.34 -1.71 -0.19 0.95 0.00 0.00 0.00 175.76 175.15 3e8k s THR 342 N 3.60 2.76 -0.04 0.00 -4.23 0.19 -4.90 115.64 113.01 3e8k s THR 342 Ca 0.39 -1.24 0.05 0.00 -1.18 0.00 0.00 61.69 59.71 3e8k s THR 342 Cb -0.11 -2.17 -0.02 0.00 1.34 0.00 0.00 72.50 71.53 3e8k s THR 342 CO 0.21 0.31 -0.18 0.68 -0.54 0.00 0.00 174.62 175.10 3e8k s VAL 343 N -0.94 2.75 0.04 2.29 -7.23 -1.25 -0.38 120.40 115.68 3e8k s VAL 343 Ca 0.15 -0.84 0.02 0.00 -1.81 0.00 0.00 61.98 59.50 3e8k s VAL 343 Cb -0.10 -2.05 -0.02 0.00 0.56 0.00 0.00 36.38 34.76 3e8k s VAL 343 CO 0.06 0.59 -0.07 -1.61 -0.31 0.00 0.00 175.10 173.76 3e8k s GLU 344 N -0.65 0.49 0.47 4.82 2.02 0.57 -4.30 118.70 122.12 3e8k s GLU 344 Ca 0.10 -0.76 0.07 0.00 0.02 0.00 0.00 54.97 54.41 3e8k s GLU 344 Cb -0.11 -0.19 0.01 0.00 0.10 0.00 0.00 34.13 33.95 3e8k s GLU 344 CO 0.00 0.02 0.46 0.14 0.02 0.00 0.00 175.26 175.90 3e8k s VAL 345 N -1.54 2.36 0.00 2.63 -7.23 -1.26 0.24 120.40 115.61 3e8k s VAL 345 Ca -0.10 -1.31 0.00 0.00 -1.81 0.00 0.00 61.98 58.76 3e8k s VAL 345 Cb -0.09 -2.67 0.00 0.00 0.56 0.00 0.00 36.38 34.18 3e8k s VAL 345 CO -0.00 0.00 0.00 -0.24 -0.31 0.00 0.00 175.10 174.55 3e8k n SER 346 N -1.72 0.00 0.00 4.85 2.88 0.76 -4.89 113.62 115.50 3e8k n SER 346 Ca 0.04 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.58 3e8k n SER 346 Cb 0.62 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.08 3e8k n SER 346 CO 0.00 0.00 0.00 -1.14 -1.23 0.00 0.00 175.04 172.67 3e8k n ARG 347 N -0.35 0.00 0.00 -1.46 0.63 -1.26 -4.69 116.66 109.53 3e8k n ARG 347 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 3e8k n ARG 347 Cb 0.00 -2.18 0.00 0.00 0.45 0.00 0.00 32.46 30.73 3e8k n ARG 347 CO 0.00 0.00 0.00 0.39 -2.51 0.00 0.00 177.63 175.51 3e8k n GLU 348 N -2.00 -0.57 -2.34 -0.14 1.02 -1.26 -3.96 120.64 111.40 3e8k n GLU 348 Ca 0.00 -0.38 -0.36 0.00 -0.02 0.00 0.00 57.16 56.40 3e8k n GLU 348 Cb 0.00 -0.84 -0.01 0.00 -0.02 0.00 0.00 31.44 30.57 3e8k n GLU 348 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 3e8k s ASP 349 N -0.03 6.07 0.00 1.62 -1.08 -1.26 -4.77 116.67 117.22 3e8k s ASP 349 Ca 0.00 2.16 0.00 0.00 -0.52 0.00 0.00 52.55 54.19 3e8k s ASP 349 Cb 0.00 -2.58 0.00 0.00 -1.46 0.00 0.00 42.92 38.88 3e8k s ASP 349 CO 0.00 -0.98 0.00 0.54 0.52 0.00 0.00 175.17 175.25 3e8k n ARG 350 N -0.86 0.00 -1.44 4.34 1.74 -1.26 0.41 116.66 119.59 3e8k n ARG 350 Ca 0.09 0.00 -0.22 0.00 -0.77 0.00 0.00 57.85 56.96 3e8k n ARG 350 Cb 0.50 0.00 0.10 0.00 -1.02 0.00 0.00 32.46 32.04 3e8k n ARG 350 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 3e8k n ASP 351 N 1.60 4.96 0.07 0.55 5.75 -1.26 -4.68 116.55 123.54 3e8k n ASP 351 Ca 0.00 -3.77 0.13 0.00 -0.01 0.00 0.00 54.79 51.13 3e8k n ASP 351 Cb 0.00 -0.63 0.29 0.00 -1.03 0.00 0.00 41.12 39.75 3e8k n ASP 351 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 3e8k n ASN 352 N -0.91 0.70 -0.15 -1.12 4.13 0.17 -3.91 115.26 114.16 3e8k n ASN 352 Ca 0.47 0.31 -0.06 0.00 1.68 0.00 0.00 54.58 56.98 3e8k n ASN 352 Cb 0.93 -0.26 0.11 0.00 -1.54 0.00 0.00 39.78 39.02 3e8k n ASN 352 CO 0.00 0.00 0.00 0.15 0.28 0.00 0.00 177.26 177.69 3e8k h PHE 353 N 0.00 0.97 0.00 3.10 3.57 -1.74 0.88 116.94 123.72 3e8k h PHE 353 Ca 0.00 -0.15 0.00 0.00 3.53 0.00 0.00 57.97 61.35 3e8k h PHE 353 Cb 0.72 -0.26 0.00 0.00 2.79 0.00 0.00 35.95 39.20 3e8k h PHE 353 CO 0.00 0.88 0.00 0.28 -2.23 0.00 0.00 178.31 177.24 3e8k n VAL 354 N -4.20 0.00 0.59 1.41 0.31 -1.25 -3.18 118.33 112.02 3e8k n VAL 354 Ca 0.03 1.05 0.03 0.00 -0.01 0.00 0.00 64.34 65.44 3e8k n VAL 354 Cb 0.32 -2.04 0.17 0.00 -0.91 0.00 0.00 33.84 31.38 3e8k n VAL 354 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 3e8k n LYS 355 N -1.97 0.30 -4.17 5.55 5.02 -1.25 -4.83 118.16 116.81 3e8k n LYS 355 Ca 0.00 0.00 -0.33 0.00 -2.02 0.00 0.00 58.31 55.96 3e8k n LYS 355 Cb 0.00 -1.30 -0.04 0.00 -0.02 0.00 0.00 35.03 33.68 3e8k n LYS 355 CO 0.00 0.00 0.00 0.27 -0.52 0.00 0.00 177.40 177.15 3e8k n ASN 356 N -0.80 -1.74 -4.28 4.39 0.23 0.21 -4.92 115.26 108.36 3e8k n ASN 356 Ca 0.04 -1.06 -0.44 0.00 -0.53 0.00 0.00 54.58 52.60 3e8k n ASN 356 Cb 0.02 -2.65 -0.03 0.00 -2.08 0.00 0.00 39.78 35.05 3e8k n ASN 356 CO 0.00 0.00 0.00 -0.04 -0.93 0.00 0.00 177.26 176.29 3e8k s MET 357 N -6.88 3.66 0.27 -3.83 1.00 -0.66 -4.54 119.30 108.31 3e8k s MET 357 Ca 0.42 -2.86 -0.30 0.00 0.00 0.00 0.00 55.69 52.95 3e8k s MET 357 Cb -0.23 -4.33 -0.13 0.00 0.00 0.00 0.00 34.83 30.14 3e8k s MET 357 CO 0.93 -1.26 1.44 1.28 0.00 0.00 0.00 175.02 177.42 3e8k n LEU 358 N 3.22 3.52 -4.49 -0.03 4.32 -1.07 -4.64 117.00 117.84 3e8k n LEU 358 Ca 0.18 1.15 -0.36 0.00 -0.02 0.00 0.00 56.01 56.96 3e8k n LEU 358 Cb 0.42 -1.48 -0.12 0.00 -1.62 0.00 0.00 43.42 40.62 3e8k n LEU 358 CO 0.38 -0.31 -0.27 -0.89 -1.22 0.00 0.00 177.39 175.08 3e8k s THR 359 N -0.20 4.45 -0.11 -5.08 2.01 -1.26 -1.65 115.64 113.79 3e8k s THR 359 Ca 0.65 -0.13 -0.09 0.00 0.31 0.00 0.00 61.69 62.43 3e8k s THR 359 Cb -0.60 -3.06 -0.04 0.00 0.01 0.00 0.00 72.50 68.81 3e8k s THR 359 CO 0.51 0.36 0.19 -0.63 -0.69 0.00 0.00 174.62 174.36 3e8k s ILE 360 N 1.36 5.42 0.04 1.82 1.01 -0.51 -0.17 121.20 130.17 3e8k s ILE 360 Ca 0.05 0.32 0.04 0.00 0.00 0.00 0.00 60.65 61.06 3e8k s ILE 360 Cb -0.15 -3.46 -0.02 0.00 0.01 0.00 0.00 42.46 38.84 3e8k s ILE 360 CO 0.04 0.59 -0.12 -0.22 0.00 0.00 0.00 174.94 175.23 3e8k s LEU 361 N -0.86 2.19 -0.05 2.97 2.96 0.65 -2.21 118.68 124.33 3e8k s LEU 361 Ca 0.16 -0.46 -0.02 0.00 -0.22 0.00 0.00 54.13 53.59 3e8k s LEU 361 Cb -0.13 -0.45 0.03 0.00 0.50 0.00 0.00 46.19 46.15 3e8k s LEU 361 CO 0.05 -0.03 0.08 0.00 -1.32 0.00 0.00 176.35 175.13 3e8k n GLU 363 N 4.93 1.01 -3.55 0.00 0.28 0.49 -0.98 120.64 122.82 3e8k n GLU 363 Ca -0.12 -1.52 -0.06 0.00 -0.16 0.00 0.00 57.16 55.30 3e8k n GLU 363 Cb 0.50 0.69 -0.02 0.00 1.43 0.00 0.00 31.44 34.04 3e8k n GLU 363 CO 0.00 0.00 0.00 -1.83 -0.16 0.00 0.00 177.13 175.14 3e8k s GLU 364 N -2.71 0.58 -0.02 3.44 -1.05 -0.64 -0.64 118.70 117.66 3e8k s GLU 364 Ca 0.06 -0.21 0.05 0.00 -0.15 0.00 0.00 54.97 54.71 3e8k s GLU 364 Cb 0.00 0.26 -0.01 0.00 -0.44 0.00 0.00 34.13 33.95 3e8k s GLU 364 CO 0.04 -0.25 -0.16 1.03 0.95 0.00 0.00 175.26 176.88 3e8k s ARG 365 N -2.78 1.31 0.35 -4.83 0.52 -0.24 -2.09 118.95 111.19 3e8k s ARG 365 Ca 0.07 -0.55 -0.17 0.00 -0.52 0.00 0.00 55.73 54.56 3e8k s ARG 365 Cb -0.01 -1.24 0.06 0.00 0.52 0.00 0.00 34.95 34.28 3e8k s ARG 365 CO -0.07 0.32 0.85 -0.48 0.02 0.00 0.00 175.30 175.94 3e8k s LEU 366 N -0.30 0.03 -0.18 2.53 0.05 -0.91 -0.62 118.68 119.27 3e8k s LEU 366 Ca 0.05 -1.10 -0.08 0.00 0.05 0.00 0.00 54.13 53.04 3e8k s LEU 366 Cb -0.07 2.71 0.07 0.00 -2.05 0.00 0.00 46.19 46.85 3e8k s LEU 366 CO -0.00 -1.58 0.42 0.00 -0.55 0.00 0.00 176.35 174.63 3e8k s ALA 367 N -2.13 -1.10 -0.20 1.48 0.00 -0.47 -0.11 121.76 119.24 3e8k s ALA 367 Ca 0.17 1.53 -0.11 0.00 0.00 0.00 0.00 51.96 53.55 3e8k s ALA 367 Cb -0.05 -1.09 -0.05 0.00 0.00 0.00 0.00 23.12 21.94 3e8k s ALA 367 CO 0.11 -0.45 0.19 -1.17 0.00 0.00 0.00 175.76 174.44 3e8k s LEU 368 N 1.86 4.20 -0.05 0.00 2.96 -1.26 -2.32 118.68 124.07 3e8k s LEU 368 Ca -0.07 0.30 0.06 0.00 -0.22 0.00 0.00 54.13 54.21 3e8k s LEU 368 Cb -0.10 -2.19 -0.01 0.00 0.50 0.00 0.00 46.19 44.39 3e8k s LEU 368 CO -0.13 0.12 -0.25 0.00 -1.32 0.00 0.00 176.35 174.78 3e8k s ALA 369 N 0.57 2.12 -0.35 5.97 0.00 -1.04 -4.81 121.76 124.22 3e8k s ALA 369 Ca 0.11 -1.04 -0.03 0.00 0.00 0.00 0.00 51.96 50.99 3e8k s ALA 369 Cb -0.12 -0.63 0.07 0.00 0.00 0.00 0.00 23.12 22.44 3e8k s ALA 369 CO 0.01 0.43 0.10 -1.01 0.00 0.00 0.00 175.76 175.30 3e8k s HIS 370 N -0.26 3.39 -0.09 0.00 0.09 -1.26 -2.63 115.29 114.54 3e8k s HIS 370 Ca -0.00 -2.01 -0.10 0.00 -0.00 0.00 0.00 55.06 52.95 3e8k s HIS 370 Cb -0.13 -2.59 -0.07 0.00 -0.00 0.00 0.00 32.58 29.80 3e8k s HIS 370 CO 0.03 -0.86 0.34 1.88 -0.00 0.00 0.00 174.74 176.13 3e8k h TYR 371 N 8.06 -0.13 -2.98 1.40 0.99 -1.70 -3.43 116.97 119.18 3e8k h TYR 371 Ca -0.18 -0.00 -0.61 0.00 2.00 0.00 0.00 58.73 59.93 3e8k h TYR 371 Cb 1.06 0.04 -0.40 0.00 1.00 0.00 0.00 36.73 38.43 3e8k h TYR 371 CO 0.59 0.09 -0.71 0.50 -0.00 0.00 0.00 178.16 178.63 3e8k s ARG 372 N -2.24 1.65 0.56 4.88 3.52 -1.12 -1.98 118.95 124.22 3e8k s ARG 372 Ca -0.06 -2.48 0.30 0.00 -0.13 0.00 0.00 55.73 53.37 3e8k s ARG 372 Cb -0.00 -2.64 1.46 0.00 -1.56 0.00 0.00 34.95 32.21 3e8k s ARG 372 CO 0.20 -1.22 1.88 -1.35 -0.81 0.00 0.00 175.30 174.00 3e8k h PRO 373 N 6.17 0.00 0.00 5.12 0.11 -1.85 0.42 132.00 141.97 3e8k h PRO 373 Ca 0.06 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.17 3e8k h PRO 373 Cb 0.87 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.98 3e8k h PRO 373 CO 0.56 0.00 0.00 2.41 -0.21 0.00 0.00 178.00 180.76 3e8k n THR 374 N -4.02 1.25 1.31 -1.15 -1.04 -1.26 -1.34 114.28 108.02 3e8k n THR 374 Ca 0.14 0.38 0.06 0.00 -2.04 0.00 0.00 64.05 62.60 3e8k n THR 374 Cb 0.85 -1.27 0.22 0.00 -1.82 0.00 0.00 70.33 68.31 3e8k n THR 374 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3e8k n ALA 375 N -1.60 2.49 -3.76 2.41 0.00 0.15 -4.52 120.51 115.68 3e8k n ALA 375 Ca 0.02 -0.42 -0.15 0.00 0.00 0.00 0.00 53.44 52.88 3e8k n ALA 375 Cb 0.12 -1.04 -0.16 0.00 0.00 0.00 0.00 19.45 18.36 3e8k n ALA 375 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 3e8k s ILE 376 N -1.74 -0.06 0.03 0.00 1.01 -0.45 -1.21 121.20 118.78 3e8k s ILE 376 Ca 0.22 0.23 0.07 0.00 0.00 0.00 0.00 60.65 61.17 3e8k s ILE 376 Cb 0.11 -0.09 -0.03 0.00 0.01 0.00 0.00 42.46 42.46 3e8k s ILE 376 CO 0.16 0.10 -0.19 -0.63 0.00 0.00 0.00 174.94 174.38 3e8k s ILE 377 N 1.15 2.73 -0.08 2.92 1.09 -0.62 0.35 121.20 128.75 3e8k s ILE 377 Ca -0.08 -1.16 0.01 0.00 -1.10 0.00 0.00 60.65 58.33 3e8k s ILE 377 Cb -0.13 -2.13 0.02 0.00 -1.06 0.00 0.00 42.46 39.16 3e8k s ILE 377 CO -0.03 0.37 -0.11 -0.75 -0.10 0.00 0.00 174.94 174.32 3e8k s LYS 378 N -1.33 1.71 0.00 2.79 2.20 0.42 -1.79 119.74 123.74 3e8k s LYS 378 Ca 0.14 -0.39 0.00 0.00 -0.36 0.00 0.00 55.97 55.36 3e8k s LYS 378 Cb -0.10 -1.51 0.00 0.00 -1.51 0.00 0.00 37.83 34.70 3e8k s LYS 378 CO 0.04 -0.07 0.00 0.41 -0.36 0.00 0.00 175.35 175.38 3e8k n GLY 379 N 4.17 4.32 3.61 5.54 0.00 -1.06 -0.81 105.19 120.95 3e8k n GLY 379 Ca -0.20 -1.58 -0.15 0.00 0.00 0.00 0.00 46.02 44.10 3e8k n GLY 379 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3e8k s THR 380 N -1.74 0.00 -1.28 2.61 2.01 -1.26 -2.84 115.64 113.15 3e8k s THR 380 Ca 0.00 -0.00 -0.18 0.00 0.31 0.00 0.00 61.69 61.81 3e8k s THR 380 Cb 0.00 -0.99 0.02 0.00 0.01 0.00 0.00 72.50 71.54 3e8k s THR 380 CO 0.00 -0.00 1.86 0.49 -0.69 0.00 0.00 174.62 176.28 3e8k n PHE 381 N 2.42 3.99 -1.49 4.92 3.01 -1.07 -4.91 117.46 124.32 3e8k n PHE 381 Ca -0.15 -2.55 -0.42 0.00 1.01 0.00 0.00 57.45 55.34 3e8k n PHE 381 Cb 0.55 -2.58 -0.09 0.00 -0.01 0.00 0.00 39.48 37.36 3e8k n PHE 381 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 3e8k n SER 382 N 9.13 1.40 -0.07 4.37 3.41 -1.26 -5.07 113.62 125.53 3e8k n SER 382 Ca 0.49 0.01 0.16 0.00 -0.26 0.00 0.00 58.87 59.27 3e8k n SER 382 Cb 0.45 -1.22 0.89 0.00 -0.26 0.00 0.00 64.21 64.06 3e8k n SER 382 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68