#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d4v n GLN 120 N 0.00 0.00 -2.87 -0.52 -0.06 -1.26 -4.89 117.38 107.78 1d4v n GLN 120 Ca 0.00 0.00 -0.41 0.00 -2.00 0.00 0.00 57.00 54.59 1d4v n GLN 120 Cb 0.00 -1.13 -0.04 0.00 -4.06 0.00 0.00 30.24 25.01 1d4v n GLN 120 CO 0.00 0.00 0.00 1.03 -0.20 0.00 0.00 177.06 177.89 1d4v s ARG 121 N 3.59 4.46 -0.42 3.69 0.52 -1.26 -5.03 118.95 124.50 1d4v s ARG 121 Ca 0.86 1.14 -0.02 0.00 -0.52 0.00 0.00 55.73 57.19 1d4v s ARG 121 Cb -1.13 -3.48 0.11 0.00 0.52 0.00 0.00 34.95 30.98 1d4v s ARG 121 CO 0.55 -0.06 0.21 0.08 0.02 0.00 0.00 175.30 176.09 1d4v s VAL 122 N 1.16 3.24 0.10 3.52 1.01 -1.26 -4.22 120.40 123.94 1d4v s VAL 122 Ca 0.44 -2.15 -0.26 0.00 0.00 0.00 0.00 61.98 60.01 1d4v s VAL 122 Cb -0.19 -3.22 0.08 0.00 0.00 0.00 0.00 36.38 33.05 1d4v s VAL 122 CO 0.21 -0.70 0.91 0.00 0.00 0.00 0.00 175.10 175.52 1d4v s ALA 123 N 1.03 -1.70 0.02 5.51 0.00 -0.60 -1.01 121.76 125.01 1d4v s ALA 123 Ca 0.09 0.45 -0.25 0.00 0.00 0.00 0.00 51.96 52.25 1d4v s ALA 123 Cb -0.22 0.58 0.06 0.00 0.00 0.00 0.00 23.12 23.53 1d4v s ALA 123 CO -0.04 -0.90 0.58 0.00 0.00 0.00 0.00 175.76 175.39 1d4v s ALA 124 N -3.26 -1.49 -0.24 0.00 0.00 -0.03 -0.36 121.76 116.38 1d4v s ALA 124 Ca 0.09 0.84 -0.04 0.00 0.00 0.00 0.00 51.96 52.85 1d4v s ALA 124 Cb -0.01 0.28 0.13 0.00 0.00 0.00 0.00 23.12 23.52 1d4v s ALA 124 CO -0.02 -0.47 0.41 -1.58 0.00 0.00 0.00 175.76 174.10 1d4v s HIS 125 N -2.07 -0.90 0.08 0.00 5.04 -0.65 -1.41 115.29 115.39 1d4v s HIS 125 Ca -0.07 1.13 0.09 0.00 -1.54 0.00 0.00 55.06 54.67 1d4v s HIS 125 Cb -0.01 0.16 -0.03 0.00 0.04 0.00 0.00 32.58 32.74 1d4v s HIS 125 CO 0.02 -0.67 -0.25 0.96 -2.34 0.00 0.00 174.74 172.46 1d4v s ILE 126 N 2.60 2.01 0.28 0.89 -4.36 0.64 -1.23 121.20 122.04 1d4v s ILE 126 Ca 0.09 -1.49 0.04 0.00 -0.26 0.00 0.00 60.65 59.04 1d4v s ILE 126 Cb -0.14 -1.76 -0.06 0.00 1.25 0.00 0.00 42.46 41.75 1d4v s ILE 126 CO -0.16 0.18 0.01 0.42 0.24 0.00 0.00 174.94 175.64 1d4v s THR 127 N -0.94 1.23 1.00 8.37 -4.23 -1.26 -0.58 115.64 119.23 1d4v s THR 127 Ca 0.11 -2.04 -0.11 0.00 -1.18 0.00 0.00 61.69 58.47 1d4v s THR 127 Cb -0.10 -2.57 0.19 0.00 1.34 0.00 0.00 72.50 71.35 1d4v s THR 127 CO 0.04 -0.17 1.06 0.61 -0.54 0.00 0.00 174.62 175.62 1d4v n GLY 128 N -0.57 -0.95 1.61 3.99 0.00 -1.06 -2.00 105.19 106.22 1d4v n GLY 128 Ca -0.04 -0.85 -0.04 0.00 0.00 0.00 0.00 46.02 45.09 1d4v n GLY 128 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1d4v n THR 129 N -4.45 2.75 0.00 2.61 -2.24 -1.19 -4.04 114.28 107.72 1d4v n THR 129 Ca 0.09 -1.96 0.00 0.00 -2.27 0.00 0.00 64.05 59.92 1d4v n THR 129 Cb 0.53 -0.34 0.00 0.00 -2.10 0.00 0.00 70.33 68.42 1d4v n THR 129 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1d4v n ARG 130 N -0.53 0.00 -0.05 -0.78 1.74 -0.69 -2.46 116.66 113.89 1d4v n ARG 130 Ca 0.37 0.00 -0.22 0.00 -0.77 0.00 0.00 57.85 57.23 1d4v n ARG 130 Cb 1.24 0.00 -0.13 0.00 -1.02 0.00 0.00 32.46 32.55 1d4v n ARG 130 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1d4v n GLY 131 N 0.00 -0.67 0.14 -0.13 0.00 -1.26 -3.74 105.19 99.52 1d4v n GLY 131 Ca 0.00 -0.10 0.08 0.00 0.00 0.00 0.00 46.02 45.99 1d4v n GLY 131 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1d4v n ARG 132 N -3.91 0.10 0.00 1.61 1.74 -1.03 -4.57 116.66 110.60 1d4v n ARG 132 Ca -0.33 0.57 0.00 0.00 -0.77 0.00 0.00 57.85 57.32 1d4v n ARG 132 Cb 0.89 -1.96 0.00 0.00 -1.02 0.00 0.00 32.46 30.36 1d4v n ARG 132 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1d4v n SER 133 N -2.04 0.00 -4.52 0.55 2.88 -1.25 -3.91 113.62 105.33 1d4v n SER 133 Ca -0.01 0.00 -0.34 0.00 -1.33 0.00 0.00 58.87 57.19 1d4v n SER 133 Cb 0.16 0.00 -0.12 0.00 -0.75 0.00 0.00 64.21 63.50 1d4v n SER 133 CO 0.00 0.00 0.00 0.21 -1.23 0.00 0.00 175.04 174.02 1d4v s ASN 134 N -0.98 4.62 0.00 -3.46 3.04 -1.26 -4.51 114.94 112.39 1d4v s ASN 134 Ca 0.00 -0.10 0.00 0.00 0.04 0.00 0.00 52.86 52.80 1d4v s ASN 134 Cb 0.00 -1.46 0.00 0.00 -1.54 0.00 0.00 41.25 38.25 1d4v s ASN 134 CO 0.00 0.26 0.00 0.35 -3.04 0.00 0.00 177.10 174.67 1d4v n THR 135 N 2.89 0.00 0.00 -5.21 -2.24 -1.25 -4.90 114.28 103.57 1d4v n THR 135 Ca -0.18 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.60 1d4v n THR 135 Cb 0.53 -0.77 0.00 0.00 -2.10 0.00 0.00 70.33 67.98 1d4v n THR 135 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1d4v n LEU 136 N -1.00 0.00 0.00 3.22 4.77 -1.26 -4.88 117.00 117.85 1d4v n LEU 136 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1d4v n LEU 136 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 1d4v n LEU 136 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.39 174.86 1d4v n SER 137 N 0.48 0.00 -0.03 -1.43 7.64 -1.26 -0.66 113.62 118.36 1d4v n SER 137 Ca 0.00 0.00 -0.21 0.00 1.01 0.00 0.00 58.87 59.67 1d4v n SER 137 Cb 0.00 0.00 -0.13 0.00 -1.01 0.00 0.00 64.21 63.07 1d4v n SER 137 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1d4v n SER 138 N 2.56 2.06 0.12 6.43 3.41 -1.26 -4.30 113.62 122.65 1d4v n SER 138 Ca 0.00 0.21 -0.01 0.00 -0.26 0.00 0.00 58.87 58.80 1d4v n SER 138 Cb 0.00 -0.83 0.23 0.00 -0.26 0.00 0.00 64.21 63.35 1d4v n SER 138 CO 0.00 0.00 0.00 -0.65 -0.16 0.00 0.00 175.04 174.23 1d4v h PRO 139 N -0.14 0.14 0.00 4.33 0.11 -2.00 -3.46 132.00 130.97 1d4v h PRO 139 Ca -0.44 -0.07 0.00 0.00 0.11 0.00 0.00 66.00 65.60 1d4v h PRO 139 Cb 1.89 0.00 0.00 0.00 0.11 0.00 0.00 31.00 33.00 1d4v h PRO 139 CO 0.00 0.58 0.00 0.27 -0.21 0.00 0.00 178.00 178.64 1d4v n ASN 140 N -3.98 0.00 0.00 -2.05 0.23 0.16 -4.94 115.26 104.69 1d4v n ASN 140 Ca -0.02 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.03 1d4v n ASN 140 Cb 0.50 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.20 1d4v n ASN 140 CO 0.00 0.00 0.00 -1.54 -0.93 0.00 0.00 177.26 174.79 1d4v n SER 141 N -0.64 0.00 -0.75 0.53 3.41 -1.26 -4.96 113.62 109.94 1d4v n SER 141 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1d4v n SER 141 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1d4v n SER 141 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1d4v n LYS 142 N -0.59 0.04 0.00 4.33 4.76 -1.26 -4.93 118.16 120.51 1d4v n LYS 142 Ca 0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 1d4v n LYS 142 Cb 0.00 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.19 1d4v n LYS 142 CO 0.00 0.00 0.00 0.27 -1.37 0.00 0.00 177.40 176.30 1d4v n ASN 143 N -2.20 0.00 0.00 4.39 0.23 -1.26 -5.08 115.26 111.34 1d4v n ASN 143 Ca 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.05 1d4v n ASN 143 Cb 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 37.70 1d4v n ASN 143 CO 0.00 0.00 0.00 1.21 -0.93 0.00 0.00 177.26 177.54 1d4v n GLU 144 N 0.00 0.00 0.00 -3.83 4.07 -1.26 -4.93 120.64 114.69 1d4v n GLU 144 Ca 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.10 1d4v n GLU 144 Cb 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.38 1d4v n GLU 144 CO 0.00 0.00 0.00 1.63 -0.06 0.00 0.00 177.13 178.70 1d4v n LYS 145 N 0.00 0.00 -2.29 5.31 5.02 -1.26 -4.68 118.16 120.26 1d4v n LYS 145 Ca 0.00 0.00 -0.41 0.00 -2.02 0.00 0.00 58.31 55.88 1d4v n LYS 145 Cb 0.00 -1.14 -0.03 0.00 -0.02 0.00 0.00 35.03 33.84 1d4v n LYS 145 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1d4v s ALA 146 N -1.69 3.48 0.63 7.82 0.00 -1.26 -5.00 121.76 125.74 1d4v s ALA 146 Ca 0.00 1.03 -0.15 0.00 0.00 0.00 0.00 51.96 52.84 1d4v s ALA 146 Cb 0.00 -3.46 -0.01 0.00 0.00 0.00 0.00 23.12 19.65 1d4v s ALA 146 CO 0.00 -0.47 1.08 -0.51 0.00 0.00 0.00 175.76 175.86 1d4v s LEU 147 N -0.02 3.41 0.00 0.00 1.02 -1.26 -4.84 118.68 116.98 1d4v s LEU 147 Ca 0.56 1.88 0.00 0.00 0.02 0.00 0.00 54.13 56.59 1d4v s LEU 147 Cb -0.35 -4.54 0.00 0.00 0.02 0.00 0.00 46.19 41.33 1d4v s LEU 147 CO 0.37 -1.42 0.00 0.61 0.02 0.00 0.00 176.35 175.93 1d4v n GLY 148 N -0.85 0.38 2.95 -3.19 0.00 -1.26 -4.61 105.19 98.61 1d4v n GLY 148 Ca 0.09 -0.86 -0.21 0.00 0.00 0.00 0.00 46.02 45.04 1d4v n GLY 148 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1d4v s ARG 149 N 0.00 1.12 0.19 1.61 0.52 0.04 -4.83 118.95 117.60 1d4v s ARG 149 Ca 0.00 -0.24 -0.33 0.00 -0.52 0.00 0.00 55.73 54.64 1d4v s ARG 149 Cb 0.00 -1.02 -0.14 0.00 0.52 0.00 0.00 34.95 34.32 1d4v s ARG 149 CO 0.00 -0.01 1.53 1.17 0.02 0.00 0.00 175.30 178.01 1d4v n LYS 150 N 3.82 2.15 -2.74 3.54 4.81 -1.26 -1.64 118.16 126.84 1d4v n LYS 150 Ca -0.23 0.77 -0.42 0.00 -0.87 0.00 0.00 58.31 57.56 1d4v n LYS 150 Cb 0.52 -2.51 -0.03 0.00 0.02 0.00 0.00 35.03 33.03 1d4v n LYS 150 CO 0.00 0.00 0.00 0.42 1.17 0.00 0.00 177.40 178.99 1d4v s ILE 151 N 0.58 4.75 -0.79 3.15 1.01 0.37 -4.87 121.20 125.40 1d4v s ILE 151 Ca 0.75 1.88 0.09 0.00 0.00 0.00 0.00 60.65 63.37 1d4v s ILE 151 Cb -0.66 -4.25 -0.02 0.00 0.01 0.00 0.00 42.46 37.55 1d4v s ILE 151 CO 0.42 -0.11 0.57 -3.20 0.00 0.00 0.00 174.94 172.62 1d4v n ASN 152 N 5.95 1.05 -1.29 3.58 4.05 -1.26 -4.70 115.26 122.64 1d4v n ASN 152 Ca 0.09 -1.03 0.07 0.00 0.45 0.00 0.00 54.58 54.17 1d4v n ASN 152 Cb 0.47 0.55 0.28 0.00 1.23 0.00 0.00 39.78 42.31 1d4v n ASN 152 CO 0.00 0.00 0.00 -1.54 -3.05 0.00 0.00 177.26 172.67 1d4v n SER 153 N -0.41 3.78 -4.73 1.20 3.41 -1.26 -4.08 113.62 111.53 1d4v n SER 153 Ca 0.04 -2.32 -0.39 0.00 -0.26 0.00 0.00 58.87 55.93 1d4v n SER 153 Cb 0.19 -0.50 0.03 0.00 -0.26 0.00 0.00 64.21 63.67 1d4v n SER 153 CO 0.00 0.00 0.00 0.79 -0.16 0.00 0.00 175.04 175.67 1d4v n TRP 154 N 0.87 2.26 -2.47 7.33 7.02 -1.26 -4.35 117.44 126.84 1d4v n TRP 154 Ca 0.20 0.45 -0.37 0.00 -1.02 0.00 0.00 57.50 56.76 1d4v n TRP 154 Cb 0.71 -2.37 -0.03 0.00 -2.42 0.00 0.00 31.31 27.19 1d4v n TRP 154 CO 0.00 0.00 0.00 -1.83 -2.02 0.00 0.00 177.69 173.84 1d4v s GLU 155 N -2.65 4.08 0.00 -0.99 -1.05 -0.85 -4.92 118.70 112.32 1d4v s GLU 155 Ca 0.68 1.59 0.19 0.00 -0.15 0.00 0.00 54.97 57.28 1d4v s GLU 155 Cb -0.44 -2.54 0.32 0.00 -0.44 0.00 0.00 34.13 31.04 1d4v s GLU 155 CO 0.52 -0.23 1.26 -1.13 0.95 0.00 0.00 175.26 176.64 1d4v n SER 156 N -0.12 3.06 -4.37 0.83 3.41 -1.26 -4.62 113.62 110.56 1d4v n SER 156 Ca 0.05 -1.89 -0.18 0.00 -0.26 0.00 0.00 58.87 56.58 1d4v n SER 156 Cb 0.49 -0.18 -0.10 0.00 -0.26 0.00 0.00 64.21 64.16 1d4v n SER 156 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1d4v s SER 157 N -1.34 1.64 0.46 4.04 1.04 -1.26 -4.83 113.70 113.44 1d4v s SER 157 Ca 0.31 -1.38 -0.25 0.00 0.48 0.00 0.00 55.95 55.11 1d4v s SER 157 Cb 0.18 0.07 -0.08 0.00 0.10 0.00 0.00 66.02 66.29 1d4v s SER 157 CO 0.26 -0.68 1.33 0.54 0.98 0.00 0.00 173.24 175.66 1d4v n ARG 158 N -0.55 1.97 -3.93 4.02 5.12 -1.26 -4.66 116.66 117.37 1d4v n ARG 158 Ca -0.01 0.71 -0.11 0.00 -1.93 0.00 0.00 57.85 56.50 1d4v n ARG 158 Cb 0.66 -2.49 -0.00 0.00 -1.16 0.00 0.00 32.46 29.47 1d4v n ARG 158 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 1d4v s SER 159 N -0.60 0.41 0.00 0.55 1.04 -1.16 -4.99 113.70 108.96 1d4v s SER 159 Ca 0.63 -1.29 0.16 0.00 0.48 0.00 0.00 55.95 55.93 1d4v s SER 159 Cb -0.47 0.77 0.98 0.00 0.10 0.00 0.00 66.02 67.40 1d4v s SER 159 CO 0.56 -1.52 1.62 0.61 0.98 0.00 0.00 173.24 175.49 1d4v n GLY 160 N -0.55 -0.99 0.00 7.32 0.00 -1.26 -3.65 105.19 106.07 1d4v n GLY 160 Ca -0.04 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 45.88 1d4v n GLY 160 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 1d4v n HIS 161 N -0.76 0.00 -3.87 1.61 1.44 -1.26 -5.10 115.22 107.28 1d4v n HIS 161 Ca 0.12 -0.02 -0.09 0.00 -2.01 0.00 0.00 57.72 55.72 1d4v n HIS 161 Cb 0.06 -0.00 -0.07 0.00 0.12 0.00 0.00 29.99 30.10 1d4v n HIS 161 CO 0.00 0.00 0.00 -1.54 -2.81 0.00 0.00 176.34 171.99 1d4v s SER 162 N -0.05 0.01 -0.03 4.39 1.04 -1.24 -4.83 113.70 113.00 1d4v s SER 162 Ca 0.00 -0.70 -0.30 0.00 0.48 0.00 0.00 55.95 55.43 1d4v s SER 162 Cb 0.00 0.42 0.11 0.00 0.10 0.00 0.00 66.02 66.65 1d4v s SER 162 CO 0.00 -0.84 1.11 0.72 0.98 0.00 0.00 173.24 175.21 1d4v s PHE 163 N -3.90 -0.15 -0.07 5.02 -0.71 -0.36 -3.01 117.98 114.78 1d4v s PHE 163 Ca 0.11 0.02 -0.02 0.00 -1.04 0.00 0.00 56.93 55.99 1d4v s PHE 163 Cb 0.03 0.55 0.04 0.00 -1.21 0.00 0.00 43.02 42.43 1d4v s PHE 163 CO -0.05 -0.42 0.05 -0.51 -1.34 0.00 0.00 175.22 172.95 1d4v s LEU 164 N -2.62 0.29 -0.23 -1.99 1.43 -1.26 -1.63 118.68 112.66 1d4v s LEU 164 Ca 0.10 -0.10 0.01 0.00 -1.03 0.00 0.00 54.13 53.11 1d4v s LEU 164 Cb 0.01 -0.22 0.06 0.00 0.03 0.00 0.00 46.19 46.06 1d4v s LEU 164 CO -0.04 -0.26 -0.06 -0.55 0.23 0.00 0.00 176.35 175.67 1d4v s SER 165 N 2.12 3.86 -1.21 2.29 0.15 0.51 -4.73 113.70 116.69 1d4v s SER 165 Ca 0.04 -1.18 -0.08 0.00 0.70 0.00 0.00 55.95 55.44 1d4v s SER 165 Cb -0.13 -1.19 0.01 0.00 -1.71 0.00 0.00 66.02 63.00 1d4v s SER 165 CO -0.05 -0.23 1.06 0.59 1.20 0.00 0.00 173.24 175.81 1d4v n ASN 166 N 4.66 -5.72 -3.50 5.45 3.02 -1.26 -1.56 115.26 116.36 1d4v n ASN 166 Ca -0.12 -0.49 -0.13 0.00 -0.03 0.00 0.00 54.58 53.81 1d4v n ASN 166 Cb 0.44 -4.59 -0.04 0.00 -0.61 0.00 0.00 39.78 34.98 1d4v n ASN 166 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1d4v s LEU 167 N -6.63 -0.50 0.20 3.41 1.02 -1.26 -4.22 118.68 110.69 1d4v s LEU 167 Ca 0.50 0.29 -0.04 0.00 0.02 0.00 0.00 54.13 54.90 1d4v s LEU 167 Cb -0.22 2.29 -0.03 0.00 0.02 0.00 0.00 46.19 48.25 1d4v s LEU 167 CO 0.66 -0.65 0.21 -1.38 0.02 0.00 0.00 176.35 175.21 1d4v s HIS 168 N -2.30 0.91 -0.08 0.29 -3.43 -1.12 -4.84 115.29 104.73 1d4v s HIS 168 Ca -0.02 -1.19 -0.01 0.00 -0.80 0.00 0.00 55.06 53.05 1d4v s HIS 168 Cb -0.01 -0.36 -0.03 0.00 -1.43 0.00 0.00 32.58 30.75 1d4v s HIS 168 CO -0.02 -0.71 -0.03 -1.17 -2.00 0.00 0.00 174.74 170.81 1d4v s LEU 169 N -3.11 3.41 -0.21 5.38 1.98 -1.26 -0.14 118.68 124.73 1d4v s LEU 169 Ca 0.33 0.07 -0.04 0.00 -2.89 0.00 0.00 54.13 51.60 1d4v s LEU 169 Cb 0.05 -1.77 0.10 0.00 0.66 0.00 0.00 46.19 45.24 1d4v s LEU 169 CO 0.10 0.37 0.27 -0.60 -1.89 0.00 0.00 176.35 174.60 1d4v s ARG 170 N -0.87 0.24 -1.60 1.98 3.52 0.03 -4.90 118.95 117.34 1d4v s ARG 170 Ca 0.13 0.32 -0.03 0.00 -0.13 0.00 0.00 55.73 56.03 1d4v s ARG 170 Cb -0.11 -0.94 0.01 0.00 -1.56 0.00 0.00 34.95 32.34 1d4v s ARG 170 CO 0.02 -0.64 0.33 0.09 -0.81 0.00 0.00 175.30 174.29 1d4v n ASN 171 N 5.33 -5.78 0.00 -2.12 3.02 -1.26 -1.29 115.26 113.16 1d4v n ASN 171 Ca -0.05 -0.16 0.00 0.00 -0.03 0.00 0.00 54.58 54.34 1d4v n ASN 171 Cb 0.50 -4.74 0.00 0.00 -0.61 0.00 0.00 39.78 34.92 1d4v n ASN 171 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1d4v n GLY 172 N -1.26 1.00 3.65 7.41 0.00 -1.26 -4.78 105.19 109.94 1d4v n GLY 172 Ca -0.16 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.51 1d4v n GLY 172 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1d4v s GLU 173 N -0.42 3.10 -0.03 1.61 2.02 -0.41 -4.64 118.70 119.92 1d4v s GLU 173 Ca 0.00 -0.43 -0.25 0.00 0.02 0.00 0.00 54.97 54.32 1d4v s GLU 173 Cb 0.00 -2.82 -0.04 0.00 0.10 0.00 0.00 34.13 31.37 1d4v s GLU 173 CO 0.00 0.63 0.76 -0.51 0.02 0.00 0.00 175.26 176.16 1d4v s LEU 174 N -0.67 4.35 -0.19 1.80 1.43 0.50 -0.79 118.68 125.12 1d4v s LEU 174 Ca 0.11 1.33 -0.07 0.00 -1.03 0.00 0.00 54.13 54.47 1d4v s LEU 174 Cb -0.12 -3.20 -0.04 0.00 0.03 0.00 0.00 46.19 42.87 1d4v s LEU 174 CO 0.02 -0.11 0.04 -0.69 0.23 0.00 0.00 176.35 175.84 1d4v s VAL 175 N 0.65 4.51 0.13 -1.59 1.01 0.80 -0.61 120.40 125.31 1d4v s VAL 175 Ca 0.40 -0.13 -0.26 0.00 0.00 0.00 0.00 61.98 61.99 1d4v s VAL 175 Cb -0.19 -3.03 -0.07 0.00 0.00 0.00 0.00 36.38 33.09 1d4v s VAL 175 CO 0.21 0.45 0.82 -0.63 0.00 0.00 0.00 175.10 175.95 1d4v s ILE 176 N 0.56 4.46 -0.16 2.22 -1.09 -0.70 -2.81 121.20 123.67 1d4v s ILE 176 Ca 0.02 1.79 -0.02 0.00 -2.23 0.00 0.00 60.65 60.21 1d4v s ILE 176 Cb -0.13 -4.18 -0.09 0.00 -1.58 0.00 0.00 42.46 36.47 1d4v s ILE 176 CO 0.02 0.44 -0.16 1.41 -1.23 0.00 0.00 174.94 175.41 1d4v n HIS 177 N 2.12 0.00 -3.97 3.97 8.25 -1.26 -0.29 115.22 124.04 1d4v n HIS 177 Ca -0.03 0.00 -0.35 0.00 -0.26 0.00 0.00 57.72 57.08 1d4v n HIS 177 Cb 0.49 -0.61 -0.13 0.00 1.12 0.00 0.00 29.99 30.86 1d4v n HIS 177 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 1d4v s GLU 178 N -2.31 3.54 0.52 -0.41 2.02 -1.26 -4.66 118.70 116.13 1d4v s GLU 178 Ca -0.22 -0.55 -0.22 0.00 0.02 0.00 0.00 54.97 54.00 1d4v s GLU 178 Cb 0.07 -3.10 -0.06 0.00 0.10 0.00 0.00 34.13 31.14 1d4v s GLU 178 CO 0.34 -0.09 1.33 1.17 0.02 0.00 0.00 175.26 178.03 1d4v n LYS 179 N 4.55 1.73 -3.99 1.61 4.81 -1.26 -4.75 118.16 120.86 1d4v n LYS 179 Ca -0.17 0.63 0.00 0.00 -0.87 0.00 0.00 58.31 57.90 1d4v n LYS 179 Cb 0.51 -2.53 0.00 0.00 0.02 0.00 0.00 35.03 33.04 1d4v n LYS 179 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1d4v n GLY 180 N 0.78 -1.80 3.68 3.14 0.00 -0.75 -4.99 105.19 105.26 1d4v n GLY 180 Ca 0.10 -1.25 -0.39 0.00 0.00 0.00 0.00 46.02 44.48 1d4v n GLY 180 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1d4v s PHE 181 N -2.74 3.40 -0.06 1.61 2.99 -1.26 -0.55 117.98 121.38 1d4v s PHE 181 Ca 0.00 0.76 0.05 0.00 0.00 0.00 0.00 56.93 57.74 1d4v s PHE 181 Cb 0.00 -2.61 -0.00 0.00 0.00 0.00 0.00 43.02 40.40 1d4v s PHE 181 CO 0.00 -0.02 -0.21 0.71 -0.00 0.00 0.00 175.22 175.70 1d4v s TYR 182 N 1.33 2.16 -0.23 0.36 1.51 0.23 0.42 117.35 123.13 1d4v s TYR 182 Ca 0.23 -0.70 -0.24 0.00 -1.01 0.00 0.00 57.07 55.35 1d4v s TYR 182 Cb -0.15 -1.44 -0.01 0.00 -0.11 0.00 0.00 41.96 40.25 1d4v s TYR 182 CO 0.09 -0.25 0.80 -0.47 -1.11 0.00 0.00 175.55 174.61 1d4v s TYR 183 N 0.06 3.33 -0.03 2.71 5.04 -0.77 -0.94 117.35 126.76 1d4v s TYR 183 Ca -0.08 1.11 0.05 0.00 -2.44 0.00 0.00 57.07 55.72 1d4v s TYR 183 Cb -0.14 -3.00 -0.02 0.00 0.35 0.00 0.00 41.96 39.14 1d4v s TYR 183 CO 0.04 -0.34 -0.18 0.42 -1.34 0.00 0.00 175.55 174.15 1d4v s ILE 184 N 2.60 2.73 0.13 3.14 1.01 0.06 -2.25 121.20 128.63 1d4v s ILE 184 Ca 0.34 -0.88 -0.10 0.00 0.00 0.00 0.00 60.65 60.01 1d4v s ILE 184 Cb -0.16 -2.04 -0.00 0.00 0.01 0.00 0.00 42.46 40.27 1d4v s ILE 184 CO 0.09 0.57 0.27 -0.72 0.00 0.00 0.00 174.94 175.14 1d4v s TYR 185 N -0.71 0.22 -0.19 3.97 -0.85 -0.68 -1.38 117.35 117.72 1d4v s TYR 185 Ca 0.11 -0.61 -0.25 0.00 -0.52 0.00 0.00 57.07 55.80 1d4v s TYR 185 Cb -0.10 -0.01 0.07 0.00 0.38 0.00 0.00 41.96 42.29 1d4v s TYR 185 CO 0.00 -0.65 0.67 0.45 -1.52 0.00 0.00 175.55 174.50 1d4v s SER 186 N -2.90 -0.68 -0.09 -0.18 0.15 -0.81 -1.29 113.70 107.89 1d4v s SER 186 Ca 0.10 1.16 0.04 0.00 0.70 0.00 0.00 55.95 57.95 1d4v s SER 186 Cb 0.04 1.13 0.00 0.00 -1.71 0.00 0.00 66.02 65.48 1d4v s SER 186 CO -0.06 -0.34 -0.21 -1.58 1.20 0.00 0.00 173.24 172.26 1d4v s GLN 187 N -0.10 2.60 -0.10 5.44 0.74 -0.47 -2.18 119.66 125.59 1d4v s GLN 187 Ca -0.03 -0.74 -0.00 0.00 0.05 0.00 0.00 55.36 54.63 1d4v s GLN 187 Cb -0.03 -2.01 0.02 0.00 1.10 0.00 0.00 33.01 32.09 1d4v s GLN 187 CO 0.03 0.15 -0.06 -0.08 -0.55 0.00 0.00 175.29 174.79 1d4v s THR 188 N 0.38 0.84 -0.40 -0.34 -1.32 0.31 -0.90 115.64 114.20 1d4v s THR 188 Ca -0.16 -0.18 -0.18 0.00 -1.21 0.00 0.00 61.69 59.95 1d4v s THR 188 Cb -0.17 -0.89 0.01 0.00 -1.51 0.00 0.00 72.50 69.94 1d4v s THR 188 CO 0.07 0.33 0.50 -0.47 -2.21 0.00 0.00 174.62 172.84 1d4v s TYR 189 N 1.70 3.15 -0.30 9.09 5.04 -1.25 -1.51 117.35 133.27 1d4v s TYR 189 Ca 0.04 -0.16 -0.17 0.00 -2.44 0.00 0.00 57.07 54.34 1d4v s TYR 189 Cb -0.13 -3.00 -0.02 0.00 0.35 0.00 0.00 41.96 39.17 1d4v s TYR 189 CO -0.07 -0.69 0.48 -0.06 -1.34 0.00 0.00 175.55 173.87 1d4v s PHE 190 N 2.35 3.23 -0.07 4.97 0.08 -0.01 -0.09 117.98 128.44 1d4v s PHE 190 Ca 0.16 0.40 -0.01 0.00 0.12 0.00 0.00 56.93 57.60 1d4v s PHE 190 Cb -0.16 -2.76 0.03 0.00 -0.57 0.00 0.00 43.02 39.56 1d4v s PHE 190 CO 0.15 -0.37 -0.01 0.50 -0.10 0.00 0.00 175.22 175.39 1d4v s ARG 191 N 2.28 0.71 -0.10 0.44 3.52 0.08 0.08 118.95 125.96 1d4v s ARG 191 Ca 0.19 0.05 -0.19 0.00 -0.13 0.00 0.00 55.73 55.64 1d4v s ARG 191 Cb -0.16 -1.00 0.04 0.00 -1.56 0.00 0.00 34.95 32.28 1d4v s ARG 191 CO 0.11 -0.27 0.47 -0.59 -0.81 0.00 0.00 175.30 174.22 1d4v s PHE 192 N 1.78 -0.45 -0.15 5.12 -0.12 -0.78 -4.65 117.98 118.73 1d4v s PHE 192 Ca 0.02 0.94 -0.07 0.00 -0.05 0.00 0.00 56.93 57.77 1d4v s PHE 192 Cb -0.13 0.20 -0.04 0.00 -0.63 0.00 0.00 43.02 42.42 1d4v s PHE 192 CO -0.05 -0.37 0.11 -1.14 -0.05 0.00 0.00 175.22 173.72 1d4v s GLN 193 N -0.54 3.69 -0.02 1.99 0.74 -1.26 -0.79 119.66 123.47 1d4v s GLN 193 Ca -0.07 -0.22 0.03 0.00 0.05 0.00 0.00 55.36 55.15 1d4v s GLN 193 Cb -0.03 -3.22 -0.00 0.00 1.10 0.00 0.00 33.01 30.86 1d4v s GLN 193 CO 0.04 0.55 -0.10 -1.83 -0.55 0.00 0.00 175.29 173.40 1d4v s GLU 194 N -0.38 0.93 -0.52 1.67 -1.05 -0.76 -4.99 118.70 113.60 1d4v s GLU 194 Ca 0.11 -0.35 0.04 0.00 -0.15 0.00 0.00 54.97 54.62 1d4v s GLU 194 Cb -0.12 -0.88 0.13 0.00 -0.44 0.00 0.00 34.13 32.83 1d4v s GLU 194 CO 0.01 0.17 0.27 -2.00 0.95 0.00 0.00 175.26 174.67 1d4v s GLU 195 N -0.04 1.91 0.00 -4.83 2.56 -1.26 -4.62 118.70 112.42 1d4v s GLU 195 Ca 0.01 -2.58 0.00 0.00 0.00 0.00 0.00 54.97 52.39 1d4v s GLU 195 Cb -0.06 -3.19 0.00 0.00 2.00 0.00 0.00 34.13 32.88 1d4v s GLU 195 CO 0.00 -1.13 0.00 1.51 -0.56 0.00 0.00 175.26 175.08 1d4v n ILE 196 N 3.10 0.00 -3.83 -3.70 3.06 -1.26 -5.09 119.36 111.63 1d4v n ILE 196 Ca 0.06 0.00 -0.03 0.00 -2.50 0.00 0.00 62.75 60.29 1d4v n ILE 196 Cb 0.33 -0.15 0.01 0.00 0.54 0.00 0.00 39.64 40.36 1d4v n ILE 196 CO 0.00 0.00 0.00 -0.75 -2.50 0.00 0.00 176.55 173.30 1d4v s LYS 197 N -1.02 1.16 0.00 9.51 2.20 -1.26 -5.10 119.74 125.24 1d4v s LYS 197 Ca 0.00 -0.72 0.00 0.00 -0.36 0.00 0.00 55.97 54.89 1d4v s LYS 197 Cb 0.00 0.35 0.00 0.00 -1.51 0.00 0.00 37.83 36.67 1d4v s LYS 197 CO 0.00 -0.54 0.00 0.39 -0.36 0.00 0.00 175.35 174.84 1d4v n GLU 198 N -0.63 0.00 -3.20 4.03 1.02 -1.26 -4.17 120.64 116.43 1d4v n GLU 198 Ca -0.04 0.00 -0.41 0.00 -0.02 0.00 0.00 57.16 56.70 1d4v n GLU 198 Cb 0.60 0.00 -0.07 0.00 -0.02 0.00 0.00 31.44 31.95 1d4v n GLU 198 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 1d4v s ASN 199 N 0.00 6.42 0.00 1.62 0.01 -1.26 -5.03 114.94 116.71 1d4v s ASN 199 Ca 0.00 0.38 0.00 0.00 -0.71 0.00 0.00 52.86 52.53 1d4v s ASN 199 Cb 0.00 -2.29 0.00 0.00 0.41 0.00 0.00 41.25 39.37 1d4v s ASN 199 CO 0.00 -0.38 0.00 1.07 -1.51 0.00 0.00 177.10 176.28 1d4v n THR 200 N 5.28 0.00 0.00 1.60 5.66 -1.26 -4.93 114.28 120.63 1d4v n THR 200 Ca -0.03 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.97 1d4v n THR 200 Cb 0.49 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.27 1d4v n THR 200 CO 0.00 0.00 0.00 1.17 -3.05 0.00 0.00 175.07 173.19 1d4v n LYS 201 N 0.00 0.00 -3.29 1.09 3.00 -1.26 -5.11 118.16 112.59 1d4v n LYS 201 Ca 0.00 0.00 -0.39 0.00 -0.00 0.00 0.00 58.31 57.92 1d4v n LYS 201 Cb 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 35.03 34.96 1d4v n LYS 201 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.40 177.94 1d4v s ASN 202 N 0.00 6.48 -0.30 3.14 6.03 -1.26 -4.98 114.94 124.05 1d4v s ASN 202 Ca 0.00 0.57 -0.17 0.00 -1.03 0.00 0.00 52.86 52.23 1d4v s ASN 202 Cb 0.00 -2.27 0.17 0.00 -3.03 0.00 0.00 41.25 36.12 1d4v s ASN 202 CO 0.00 -0.18 1.21 -0.62 -2.03 0.00 0.00 177.10 175.48 1d4v s ASP 203 N 1.26 -0.08 -0.09 3.54 2.15 -1.26 -4.92 116.67 117.26 1d4v s ASP 203 Ca 0.21 0.04 -0.02 0.00 0.43 0.00 0.00 52.55 53.22 1d4v s ASP 203 Cb -0.15 1.07 -0.03 0.00 -0.30 0.00 0.00 42.92 43.50 1d4v s ASP 203 CO 0.09 -0.02 -0.01 -0.54 -0.17 0.00 0.00 175.17 174.52 1d4v s LYS 204 N 2.99 3.02 -0.30 4.34 1.02 -1.26 -4.95 119.74 124.60 1d4v s LYS 204 Ca 0.03 -0.44 -0.09 0.00 0.02 0.00 0.00 55.97 55.49 1d4v s LYS 204 Cb -0.06 -2.78 -0.01 0.00 -0.52 0.00 0.00 37.83 34.47 1d4v s LYS 204 CO -0.11 0.65 0.14 -0.65 -0.92 0.00 0.00 175.35 174.45 1d4v s GLN 205 N -0.73 3.34 -0.39 1.68 -0.21 -1.26 -0.36 119.66 121.73 1d4v s GLN 205 Ca 0.11 -0.71 -0.10 0.00 0.02 0.00 0.00 55.36 54.68 1d4v s GLN 205 Cb -0.12 -3.52 0.04 0.00 1.00 0.00 0.00 33.01 30.42 1d4v s GLN 205 CO 0.02 -0.39 0.22 -1.64 -2.12 0.00 0.00 175.29 171.38 1d4v s MET 206 N 1.60 2.76 -0.05 2.91 -1.94 0.11 -4.67 119.30 120.02 1d4v s MET 206 Ca 0.05 -1.20 0.04 0.00 -1.71 0.00 0.00 55.69 52.87 1d4v s MET 206 Cb -0.17 -3.75 -0.00 0.00 2.01 0.00 0.00 34.83 32.92 1d4v s MET 206 CO 0.06 -0.78 -0.16 0.08 -0.01 0.00 0.00 175.02 174.20 1d4v s VAL 207 N 1.52 1.38 -0.21 -6.03 1.01 -1.26 -0.59 120.40 116.22 1d4v s VAL 207 Ca 0.02 -0.68 -0.04 0.00 0.00 0.00 0.00 61.98 61.28 1d4v s VAL 207 Cb -0.20 -1.20 -0.01 0.00 0.00 0.00 0.00 36.38 34.96 1d4v s VAL 207 CO 0.05 0.40 -0.03 -1.58 0.00 0.00 0.00 175.10 173.94 1d4v s GLN 208 N 0.16 3.46 0.00 2.72 0.74 -0.01 -2.22 119.66 124.50 1d4v s GLN 208 Ca -0.06 -0.59 0.04 0.00 0.05 0.00 0.00 55.36 54.80 1d4v s GLN 208 Cb -0.12 -3.01 -0.03 0.00 1.10 0.00 0.00 33.01 30.95 1d4v s GLN 208 CO 0.03 -0.10 -0.11 0.71 -0.55 0.00 0.00 175.29 175.27 1d4v s TYR 209 N 1.24 2.76 -0.16 1.67 1.51 0.21 -1.81 117.35 122.77 1d4v s TYR 209 Ca 0.03 -0.12 0.01 0.00 -1.01 0.00 0.00 57.07 55.97 1d4v s TYR 209 Cb -0.14 -1.57 0.02 0.00 -0.11 0.00 0.00 41.96 40.15 1d4v s TYR 209 CO -0.01 0.30 -0.16 0.42 -1.11 0.00 0.00 175.55 175.00 1d4v s ILE 210 N -0.92 1.74 0.34 2.71 1.01 0.05 -0.99 121.20 125.14 1d4v s ILE 210 Ca 0.15 -0.76 0.09 0.00 0.00 0.00 0.00 60.65 60.13 1d4v s ILE 210 Cb -0.11 -1.62 -0.06 0.00 0.01 0.00 0.00 42.46 40.69 1d4v s ILE 210 CO 0.05 0.46 -0.01 -0.31 0.00 0.00 0.00 174.94 175.14 1d4v s TYR 211 N 1.42 2.52 0.03 3.97 1.51 -0.50 -0.03 117.35 126.26 1d4v s TYR 211 Ca 0.05 -0.45 0.02 0.00 -1.01 0.00 0.00 57.07 55.68 1d4v s TYR 211 Cb -0.13 -1.46 -0.02 0.00 -0.11 0.00 0.00 41.96 40.24 1d4v s TYR 211 CO -0.11 0.50 -0.06 -1.59 -1.11 0.00 0.00 175.55 173.18 1d4v s LYS 212 N -3.69 0.44 -0.14 -0.62 -2.85 -0.87 -1.70 119.74 110.32 1d4v s LYS 212 Ca 0.34 -0.60 -0.00 0.00 -1.00 0.00 0.00 55.97 54.71 1d4v s LYS 212 Cb 0.00 -0.22 -0.01 0.00 -2.06 0.00 0.00 37.83 35.54 1d4v s LYS 212 CO 0.19 0.04 -0.13 0.71 0.10 0.00 0.00 175.35 176.26 1d4v s TYR 213 N -1.13 2.82 0.00 1.78 1.51 0.97 -0.77 117.35 122.53 1d4v s TYR 213 Ca -0.09 -0.70 0.00 0.00 -1.01 0.00 0.00 57.07 55.27 1d4v s TYR 213 Cb -0.08 -1.86 0.00 0.00 -0.11 0.00 0.00 41.96 39.91 1d4v s TYR 213 CO 0.00 -0.26 0.00 2.41 -1.11 0.00 0.00 175.55 176.59 1d4v n THR 214 N 3.65 0.00 -0.36 -0.71 -1.04 -1.26 -0.88 114.28 113.68 1d4v n THR 214 Ca -0.18 0.00 -0.01 0.00 -2.04 0.00 0.00 64.05 61.81 1d4v n THR 214 Cb 0.52 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.04 1d4v n THR 214 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 1d4v n SER 215 N 0.00 5.15 -4.16 8.00 3.41 -1.26 -4.75 113.62 120.02 1d4v n SER 215 Ca 0.00 -2.42 -0.25 0.00 -0.26 0.00 0.00 58.87 55.94 1d4v n SER 215 Cb 0.00 -1.05 -0.15 0.00 -0.26 0.00 0.00 64.21 62.75 1d4v n SER 215 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 1d4v s TYR 216 N -0.16 1.56 0.27 7.33 5.04 -1.26 -5.06 117.35 125.07 1d4v s TYR 216 Ca 0.03 -0.31 -0.00 0.00 -2.44 0.00 0.00 57.07 54.34 1d4v s TYR 216 Cb 0.02 -1.01 0.60 0.00 0.35 0.00 0.00 41.96 41.92 1d4v s TYR 216 CO 0.00 -0.04 1.69 -1.35 -1.34 0.00 0.00 175.55 174.51 1d4v h PRO 217 N 5.78 0.34 -5.99 4.97 0.11 -2.03 -3.43 132.00 131.75 1d4v h PRO 217 Ca -0.36 -0.02 -0.61 0.00 0.11 0.00 0.00 66.00 65.12 1d4v h PRO 217 Cb 1.15 -0.08 -0.04 0.00 0.11 0.00 0.00 31.00 32.14 1d4v h PRO 217 CO 0.48 0.22 -0.40 -0.51 -0.21 0.00 0.00 178.00 177.58 1d4v s ASP 218 N -5.22 6.44 0.45 -2.05 1.01 -1.26 -5.03 116.67 111.02 1d4v s ASP 218 Ca -0.12 0.46 -0.23 0.00 0.71 0.00 0.00 52.55 53.37 1d4v s ASP 218 Cb 0.23 -2.04 -0.08 0.00 1.01 0.00 0.00 42.92 42.04 1d4v s ASP 218 CO 0.77 0.16 1.13 -2.16 0.21 0.00 0.00 175.17 175.28 1d4v s PRO 219 N -2.31 3.82 -0.23 8.23 0.04 -1.26 -4.74 135.00 138.55 1d4v s PRO 219 Ca 0.34 1.69 -0.02 0.00 0.04 0.00 0.00 61.00 63.05 1d4v s PRO 219 Cb -0.13 -2.39 0.02 0.00 0.04 0.00 0.00 34.50 32.04 1d4v s PRO 219 CO 0.23 -0.48 -0.07 0.42 0.04 0.00 0.00 177.00 177.14 1d4v s ILE 220 N -1.61 2.93 0.30 0.56 1.01 0.05 -4.85 121.20 119.59 1d4v s ILE 220 Ca 0.63 -0.87 -0.29 0.00 0.00 0.00 0.00 60.65 60.12 1d4v s ILE 220 Cb -0.26 -2.42 -0.11 0.00 0.01 0.00 0.00 42.46 39.68 1d4v s ILE 220 CO 0.32 0.30 1.51 -0.22 0.00 0.00 0.00 174.94 176.85 1d4v s LEU 221 N 1.36 4.36 -0.16 2.97 0.20 -1.26 -2.05 118.68 124.11 1d4v s LEU 221 Ca 0.02 2.88 0.01 0.00 0.69 0.00 0.00 54.13 57.73 1d4v s LEU 221 Cb -0.16 -3.64 -0.10 0.00 -0.43 0.00 0.00 46.19 41.86 1d4v s LEU 221 CO -0.05 -0.82 -0.14 0.18 -0.29 0.00 0.00 176.35 175.23 1d4v n LEU 222 N 1.78 2.93 -3.69 -0.68 4.77 0.96 -4.92 117.00 118.14 1d4v n LEU 222 Ca 0.06 -0.07 -0.14 0.00 -0.03 0.00 0.00 56.01 55.82 1d4v n LEU 222 Cb 0.39 -0.54 -0.08 0.00 -2.33 0.00 0.00 43.42 40.85 1d4v n LEU 222 CO 0.62 0.75 0.15 -0.04 -1.33 0.00 0.00 177.39 177.55 1d4v s MET 223 N -2.31 0.71 0.04 3.23 -1.94 -0.87 -5.00 119.30 113.16 1d4v s MET 223 Ca -0.21 0.17 0.02 0.00 -1.71 0.00 0.00 55.69 53.96 1d4v s MET 223 Cb 0.06 0.33 -0.03 0.00 2.01 0.00 0.00 34.83 37.20 1d4v s MET 223 CO 0.36 -0.18 -0.07 -1.59 -0.01 0.00 0.00 175.02 173.53 1d4v s LYS 224 N -0.80 0.52 -0.13 2.03 -2.85 -1.26 -0.77 119.74 116.49 1d4v s LYS 224 Ca -0.09 -0.81 -0.06 0.00 -1.00 0.00 0.00 55.97 54.01 1d4v s LYS 224 Cb -0.03 -0.19 0.05 0.00 -2.06 0.00 0.00 37.83 35.59 1d4v s LYS 224 CO 0.04 0.02 0.30 0.45 0.10 0.00 0.00 175.35 176.26 1d4v s SER 225 N -1.75 -0.32 0.12 0.03 0.15 -0.75 -4.99 113.70 106.19 1d4v s SER 225 Ca -0.08 0.64 0.05 0.00 0.70 0.00 0.00 55.95 57.26 1d4v s SER 225 Cb -0.08 0.53 -0.04 0.00 -1.71 0.00 0.00 66.02 64.72 1d4v s SER 225 CO -0.01 -0.18 -0.13 0.00 1.20 0.00 0.00 173.24 174.12 1d4v s ALA 226 N 1.35 1.44 0.02 5.45 0.00 -1.26 -0.83 121.76 127.93 1d4v s ALA 226 Ca -0.09 -1.29 -0.05 0.00 0.00 0.00 0.00 51.96 50.53 1d4v s ALA 226 Cb -0.10 -0.05 -0.01 0.00 0.00 0.00 0.00 23.12 22.96 1d4v s ALA 226 CO -0.10 0.07 0.08 1.03 0.00 0.00 0.00 175.76 176.84 1d4v s ARG 227 N -2.75 0.50 0.07 0.00 1.81 0.24 -5.00 118.95 113.82 1d4v s ARG 227 Ca 0.09 -0.63 0.08 0.00 -1.72 0.00 0.00 55.73 53.55 1d4v s ARG 227 Cb -0.04 0.20 -0.03 0.00 -0.45 0.00 0.00 34.95 34.63 1d4v s ARG 227 CO 0.02 -0.12 -0.21 0.54 -0.68 0.00 0.00 175.30 174.85 1d4v s ASN 228 N -1.79 2.57 0.68 0.23 2.20 -1.26 0.04 114.94 117.60 1d4v s ASN 228 Ca -0.10 -0.59 -0.15 0.00 -0.94 0.00 0.00 52.86 51.09 1d4v s ASN 228 Cb -0.05 -0.19 0.01 0.00 -2.00 0.00 0.00 41.25 39.03 1d4v s ASN 228 CO -0.02 0.13 1.12 -0.94 -2.94 0.00 0.00 177.10 174.45 1d4v s SER 229 N -1.45 4.93 0.00 3.54 1.04 0.51 -4.98 113.70 117.29 1d4v s SER 229 Ca 0.08 2.03 0.00 0.00 0.48 0.00 0.00 55.95 58.53 1d4v s SER 229 Cb -0.09 -2.55 0.00 0.00 0.10 0.00 0.00 66.02 63.47 1d4v s SER 229 CO 0.03 -1.75 0.00 0.00 0.98 0.00 0.00 173.24 172.49 1d4v n TRP 231 N -0.72 0.00 0.00 0.00 4.27 -1.26 -5.01 117.44 114.72 1d4v n TRP 231 Ca 0.00 0.00 0.00 0.00 -3.89 0.00 0.00 57.50 53.61 1d4v n TRP 231 Cb 0.00 0.00 0.00 0.00 -1.36 0.00 0.00 31.31 29.95 1d4v n TRP 231 CO 0.00 0.00 0.00 0.43 -2.29 0.00 0.00 177.69 175.83 1d4v n SER 232 N 0.00 0.00 0.00 -0.67 7.64 -1.26 -4.90 113.62 114.42 1d4v n SER 232 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1d4v n SER 232 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 1d4v n SER 232 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20 1d4v n LYS 233 N 1.84 0.00 -2.51 1.43 0.00 -1.26 -4.26 118.16 113.41 1d4v n LYS 233 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 58.31 57.90 1d4v n LYS 233 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 35.03 35.02 1d4v n LYS 233 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.40 177.74 1d4v s ASP 234 N -4.00 6.56 -0.30 3.14 2.15 -1.26 -4.74 116.67 118.22 1d4v s ASP 234 Ca 0.00 -2.24 -0.15 0.00 0.43 0.00 0.00 52.55 50.59 1d4v s ASP 234 Cb 0.00 -2.58 0.15 0.00 -0.30 0.00 0.00 42.92 40.19 1d4v s ASP 234 CO 0.00 -1.46 0.93 0.00 -0.17 0.00 0.00 175.17 174.47 1d4v s ALA 235 N 5.22 -2.44 -0.01 3.66 0.00 -1.26 -4.95 121.76 121.98 1d4v s ALA 235 Ca 0.55 2.16 0.02 0.00 0.00 0.00 0.00 51.96 54.69 1d4v s ALA 235 Cb 0.03 -1.87 -0.25 0.00 0.00 0.00 0.00 23.12 21.02 1d4v s ALA 235 CO 0.07 -0.72 0.78 1.49 0.00 0.00 0.00 175.76 177.37 1d4v h GLU 236 N 7.07 0.15 -2.74 0.00 4.81 -1.87 -3.45 114.58 118.55 1d4v h GLU 236 Ca -0.21 -0.25 0.10 0.00 -0.13 0.00 0.00 59.36 58.86 1d4v h GLU 236 Cb 1.14 0.09 -0.04 0.00 0.63 0.00 0.00 28.75 30.57 1d4v h GLU 236 CO 0.13 0.93 0.37 1.52 -0.73 0.00 0.00 179.01 181.22 1d4v s TYR 237 N -2.61 -0.06 -0.01 0.92 -0.85 -1.26 -1.83 117.35 111.64 1d4v s TYR 237 Ca -0.08 -0.39 0.00 0.00 -0.52 0.00 0.00 57.07 56.07 1d4v s TYR 237 Cb 0.07 0.72 0.01 0.00 0.38 0.00 0.00 41.96 43.14 1d4v s TYR 237 CO 0.83 -1.15 -0.00 0.20 -1.52 0.00 0.00 175.55 173.91 1d4v s GLY 238 N -3.03 0.10 -0.23 5.49 0.00 0.03 -4.96 107.32 104.72 1d4v s GLY 238 Ca 0.14 0.07 0.01 0.00 0.00 0.00 0.00 44.72 44.94 1d4v s GLY 238 CO 0.06 0.24 -0.09 1.08 0.00 0.00 0.00 173.10 174.39 1d4v s LEU 239 N 0.41 2.74 -0.34 0.66 1.43 -1.26 -1.86 118.68 120.46 1d4v s LEU 239 Ca -0.04 -1.15 -0.00 0.00 -1.03 0.00 0.00 54.13 51.91 1d4v s LEU 239 Cb -0.06 -1.31 0.11 0.00 0.03 0.00 0.00 46.19 44.96 1d4v s LEU 239 CO -0.01 -0.19 0.15 -0.31 0.23 0.00 0.00 176.35 176.22 1d4v s TYR 240 N 1.30 1.43 -0.08 0.29 1.51 0.11 -5.01 117.35 116.91 1d4v s TYR 240 Ca -0.05 -1.75 -0.23 0.00 -1.01 0.00 0.00 57.07 54.03 1d4v s TYR 240 Cb -0.18 -1.52 -0.04 0.00 -0.11 0.00 0.00 41.96 40.11 1d4v s TYR 240 CO -0.07 -0.84 0.66 -1.12 -1.11 0.00 0.00 175.55 173.07 1d4v s SER 241 N 1.33 6.93 -0.17 2.29 0.01 -1.26 -0.83 113.70 121.99 1d4v s SER 241 Ca 0.13 1.12 0.01 0.00 1.31 0.00 0.00 55.95 58.51 1d4v s SER 241 Cb -0.20 -2.39 0.01 0.00 0.21 0.00 0.00 66.02 63.66 1d4v s SER 241 CO -0.17 -0.10 -0.18 -0.63 0.41 0.00 0.00 173.24 172.56 1d4v s ILE 242 N 0.81 2.30 -0.03 1.44 1.01 -0.57 -4.97 121.20 121.20 1d4v s ILE 242 Ca 0.35 -0.87 0.07 0.00 0.00 0.00 0.00 60.65 60.20 1d4v s ILE 242 Cb -0.17 -1.97 -0.02 0.00 0.01 0.00 0.00 42.46 40.31 1d4v s ILE 242 CO 0.17 0.52 -0.24 -0.47 0.00 0.00 0.00 174.94 174.92 1d4v s TYR 243 N 1.16 2.16 0.10 3.97 5.04 -1.26 -0.53 117.35 127.98 1d4v s TYR 243 Ca 0.01 -0.48 -0.12 0.00 -2.44 0.00 0.00 57.07 54.05 1d4v s TYR 243 Cb -0.14 -1.40 0.01 0.00 0.35 0.00 0.00 41.96 40.78 1d4v s TYR 243 CO -0.08 -0.08 0.27 1.14 -1.34 0.00 0.00 175.55 175.46 1d4v s GLN 244 N -0.43 0.92 0.09 4.97 -2.07 -0.93 -5.01 119.66 117.20 1d4v s GLN 244 Ca 0.06 -0.83 -0.26 0.00 -1.82 0.00 0.00 55.36 52.51 1d4v s GLN 244 Cb -0.10 0.39 0.08 0.00 -1.09 0.00 0.00 33.01 32.28 1d4v s GLN 244 CO 0.00 -0.32 0.85 0.20 -1.32 0.00 0.00 175.29 174.71 1d4v s GLY 245 N -2.76 -0.39 0.00 2.60 0.00 -1.26 -1.93 107.32 103.58 1d4v s GLY 245 Ca 0.03 0.58 0.00 0.00 0.00 0.00 0.00 44.72 45.33 1d4v s GLY 245 CO -0.11 0.18 0.00 0.61 0.00 0.00 0.00 173.10 173.78 1d4v n GLY 246 N -0.35 0.49 3.73 0.20 0.00 -0.48 -4.95 105.19 103.82 1d4v n GLY 246 Ca -0.09 -0.80 -0.35 0.00 0.00 0.00 0.00 46.02 44.78 1d4v n GLY 246 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1d4v s ILE 247 N -2.00 5.15 0.03 -0.61 1.01 -1.26 -0.76 121.20 122.76 1d4v s ILE 247 Ca 0.00 0.09 0.02 0.00 0.00 0.00 0.00 60.65 60.76 1d4v s ILE 247 Cb 0.00 -3.31 -0.02 0.00 0.01 0.00 0.00 42.46 39.15 1d4v s ILE 247 CO 0.00 0.50 -0.07 -0.36 0.00 0.00 0.00 174.94 175.01 1d4v s PHE 248 N -0.01 0.58 -0.03 3.97 0.08 -0.11 -4.92 117.98 117.54 1d4v s PHE 248 Ca 0.08 -0.36 -0.23 0.00 0.12 0.00 0.00 56.93 56.53 1d4v s PHE 248 Cb -0.12 -0.36 -0.04 0.00 -0.57 0.00 0.00 43.02 41.93 1d4v s PHE 248 CO 0.00 -0.06 0.71 -2.00 -0.10 0.00 0.00 175.22 173.77 1d4v s GLU 249 N -1.09 4.44 0.06 0.44 2.12 -1.26 -0.60 118.70 122.80 1d4v s GLU 249 Ca -0.06 0.92 0.06 0.00 0.36 0.00 0.00 54.97 56.24 1d4v s GLU 249 Cb -0.07 -3.41 -0.03 0.00 0.26 0.00 0.00 34.13 30.88 1d4v s GLU 249 CO 0.00 0.17 -0.16 -0.51 -0.54 0.00 0.00 175.26 174.22 1d4v s LEU 250 N 0.43 2.23 0.12 2.70 1.43 0.29 -4.98 118.68 120.90 1d4v s LEU 250 Ca 0.37 -0.55 0.00 0.00 -1.03 0.00 0.00 54.13 52.92 1d4v s LEU 250 Cb -0.19 -0.64 -0.04 0.00 0.03 0.00 0.00 46.19 45.35 1d4v s LEU 250 CO 0.19 0.01 0.28 -0.54 0.23 0.00 0.00 176.35 176.52 1d4v s LYS 251 N -1.46 3.47 0.23 1.70 1.02 -1.26 -1.80 119.74 121.63 1d4v s LYS 251 Ca 0.01 -0.45 -0.31 0.00 0.02 0.00 0.00 55.97 55.24 1d4v s LYS 251 Cb -0.09 -2.96 -0.15 0.00 -0.52 0.00 0.00 37.83 34.11 1d4v s LYS 251 CO 0.02 0.53 1.14 -1.91 -0.92 0.00 0.00 175.35 174.21 1d4v n GLU 252 N -0.20 1.37 -0.99 1.68 2.13 -1.26 -0.36 120.64 123.00 1d4v n GLU 252 Ca -0.05 0.49 0.00 0.00 0.66 0.00 0.00 57.16 58.25 1d4v n GLU 252 Cb 0.53 -1.96 0.00 0.00 0.27 0.00 0.00 31.44 30.28 1d4v n GLU 252 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 1d4v n ASN 253 N 1.74 -1.33 -4.78 4.31 5.03 0.60 -4.99 115.26 115.84 1d4v n ASN 253 Ca 0.12 0.00 -0.33 0.00 0.87 0.00 0.00 54.58 55.24 1d4v n ASN 253 Cb 0.28 -0.30 0.04 0.00 -1.02 0.00 0.00 39.78 38.78 1d4v n ASN 253 CO 0.00 0.00 0.00 -1.81 -1.83 0.00 0.00 177.26 173.62 1d4v s ASP 254 N -2.55 5.28 -0.03 6.41 1.01 0.51 -4.78 116.67 122.51 1d4v s ASP 254 Ca 0.00 1.99 0.05 0.00 0.71 0.00 0.00 52.55 55.30 1d4v s ASP 254 Cb 0.00 -2.55 -0.01 0.00 1.01 0.00 0.00 42.92 41.37 1d4v s ASP 254 CO 0.00 -1.51 -0.18 -0.13 0.21 0.00 0.00 175.17 173.56 1d4v s ARG 255 N -4.01 1.68 -0.01 8.23 3.00 -0.06 -1.72 118.95 126.07 1d4v s ARG 255 Ca 0.67 -0.64 0.07 0.00 0.00 0.00 0.00 55.73 55.83 1d4v s ARG 255 Cb -0.20 -1.52 -0.02 0.00 0.00 0.00 0.00 34.95 33.21 1d4v s ARG 255 CO 0.39 0.32 -0.23 0.96 0.00 0.00 0.00 175.30 176.74 1d4v s ILE 256 N -0.18 1.79 0.26 1.52 -4.36 0.22 -0.02 121.20 120.43 1d4v s ILE 256 Ca 0.01 -1.01 -0.03 0.00 -0.26 0.00 0.00 60.65 59.35 1d4v s ILE 256 Cb -0.10 -1.50 -0.02 0.00 1.25 0.00 0.00 42.46 42.09 1d4v s ILE 256 CO 0.01 0.47 0.31 0.72 0.24 0.00 0.00 174.94 176.69 1d4v s PHE 257 N -0.57 1.02 -0.03 1.37 -0.71 -0.69 -0.37 117.98 118.00 1d4v s PHE 257 Ca 0.09 -1.24 0.06 0.00 -1.04 0.00 0.00 56.93 54.80 1d4v s PHE 257 Cb -0.09 -0.30 -0.02 0.00 -1.21 0.00 0.00 43.02 41.40 1d4v s PHE 257 CO -0.00 -0.86 -0.21 0.08 -1.34 0.00 0.00 175.22 172.89 1d4v s VAL 258 N -3.80 2.52 0.03 -2.49 1.01 -1.26 -1.41 120.40 115.00 1d4v s VAL 258 Ca 0.33 -0.94 0.03 0.00 0.00 0.00 0.00 61.98 61.40 1d4v s VAL 258 Cb 0.03 -1.93 -0.02 0.00 0.00 0.00 0.00 36.38 34.46 1d4v s VAL 258 CO 0.15 0.58 -0.08 -0.94 0.00 0.00 0.00 175.10 174.81 1d4v s SER 259 N -0.69 0.94 0.04 3.32 1.04 -0.17 -0.48 113.70 117.71 1d4v s SER 259 Ca 0.11 -0.44 -0.01 0.00 0.48 0.00 0.00 55.95 56.09 1d4v s SER 259 Cb -0.10 -0.01 -0.03 0.00 0.10 0.00 0.00 66.02 65.97 1d4v s SER 259 CO -0.00 -0.11 -0.03 0.68 0.98 0.00 0.00 173.24 174.76 1d4v s VAL 260 N -1.03 0.20 0.68 5.02 -7.23 -0.65 0.66 120.40 118.05 1d4v s VAL 260 Ca -0.06 -1.55 -0.06 0.00 -1.81 0.00 0.00 61.98 58.51 1d4v s VAL 260 Cb -0.08 -1.16 0.06 0.00 0.56 0.00 0.00 36.38 35.75 1d4v s VAL 260 CO 0.00 -0.85 0.98 0.42 -0.31 0.00 0.00 175.10 175.34 1d4v s THR 261 N -3.21 2.36 -1.51 5.32 -4.23 -0.94 -0.78 115.64 112.64 1d4v s THR 261 Ca 0.01 -0.32 -0.03 0.00 -1.18 0.00 0.00 61.69 60.17 1d4v s THR 261 Cb 0.03 -3.01 0.00 0.00 1.34 0.00 0.00 72.50 70.86 1d4v s THR 261 CO -0.07 -0.01 0.08 0.59 -0.54 0.00 0.00 174.62 174.66 1d4v n ASN 262 N -2.84 0.44 0.33 3.99 3.02 -1.26 -4.70 115.26 114.25 1d4v n ASN 262 Ca 0.08 -1.28 0.20 0.00 -0.03 0.00 0.00 54.58 53.56 1d4v n ASN 262 Cb 0.60 -1.64 1.09 0.00 -0.61 0.00 0.00 39.78 39.23 1d4v n ASN 262 CO 0.00 0.00 0.00 1.05 -2.62 0.00 0.00 177.26 175.69 1d4v h GLU 263 N -1.88 0.00 0.00 3.52 4.11 -1.94 -1.03 114.58 117.36 1d4v h GLU 263 Ca -0.66 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.77 1d4v h GLU 263 Cb 1.40 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.65 1d4v h GLU 263 CO 0.69 0.00 0.00 -2.39 0.07 0.00 0.00 179.01 177.38 1d4v n HIS 264 N -2.98 0.12 0.77 2.06 1.44 -1.26 -2.65 115.22 112.71 1d4v n HIS 264 Ca -0.03 0.04 0.12 0.00 -2.01 0.00 0.00 57.72 55.84 1d4v n HIS 264 Cb 0.15 -0.57 0.13 0.00 0.12 0.00 0.00 29.99 29.82 1d4v n HIS 264 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 1d4v n LEU 265 N -1.60 3.07 -4.70 2.39 4.77 -0.39 -4.96 117.00 115.58 1d4v n LEU 265 Ca 0.05 -1.15 -0.42 0.00 -0.03 0.00 0.00 56.01 54.46 1d4v n LEU 265 Cb 0.25 -0.07 -0.03 0.00 -2.33 0.00 0.00 43.42 41.24 1d4v n LEU 265 CO 0.20 0.56 0.80 -0.63 -1.33 0.00 0.00 177.39 176.99 1d4v s ILE 266 N -1.79 4.52 -0.36 -0.08 -1.09 -1.08 -0.74 121.20 120.57 1d4v s ILE 266 Ca 0.30 1.81 -0.20 0.00 -2.23 0.00 0.00 60.65 60.33 1d4v s ILE 266 Cb 0.20 -4.16 0.00 0.00 -1.58 0.00 0.00 42.46 36.92 1d4v s ILE 266 CO 0.29 0.09 0.59 -0.62 -1.23 0.00 0.00 174.94 174.07 1d4v s ASP 267 N 1.12 6.37 -0.18 3.58 -1.08 0.88 -4.91 116.67 122.45 1d4v s ASP 267 Ca 0.54 0.02 0.08 0.00 -0.52 0.00 0.00 52.55 52.67 1d4v s ASP 267 Cb -0.24 -2.30 0.53 0.00 -1.46 0.00 0.00 42.92 39.45 1d4v s ASP 267 CO 0.26 -0.57 1.38 0.23 0.52 0.00 0.00 175.17 176.98 1d4v n MET 268 N 5.95 3.30 -1.74 4.34 2.81 -1.26 -4.22 117.12 126.29 1d4v n MET 268 Ca -0.03 -2.07 -0.38 0.00 -1.81 0.00 0.00 57.70 53.41 1d4v n MET 268 Cb 0.49 -1.97 0.04 0.00 -0.71 0.00 0.00 33.22 31.07 1d4v n MET 268 CO 0.00 0.00 0.00 -0.25 1.51 0.00 0.00 175.97 177.23 1d4v n ASP 269 N 0.25 2.67 0.25 7.83 8.00 -1.26 -1.70 116.55 132.59 1d4v n ASP 269 Ca 0.22 0.97 0.09 0.00 0.71 0.00 0.00 54.79 56.78 1d4v n ASP 269 Cb 0.95 -1.58 0.65 0.00 -0.02 0.00 0.00 41.12 41.12 1d4v n ASP 269 CO 0.00 0.00 0.00 1.12 -0.39 0.00 0.00 177.20 177.93 1d4v h HIS 270 N 1.38 0.00 0.00 1.24 2.07 -1.83 -1.84 115.15 116.18 1d4v h HIS 270 Ca -0.51 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.01 1d4v h HIS 270 Cb 1.31 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.29 1d4v h HIS 270 CO 0.45 0.11 0.00 0.93 -3.07 0.00 0.00 177.93 176.35 1d4v h GLU 271 N 0.00 0.00 0.07 5.12 3.07 -1.93 -3.37 114.58 117.55 1d4v h GLU 271 Ca -0.00 0.00 -0.33 0.00 -0.50 0.00 0.00 59.36 58.53 1d4v h GLU 271 Cb 0.21 0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 28.09 1d4v h GLU 271 CO 0.01 0.00 -1.84 0.00 -1.40 0.00 0.00 179.01 175.78 1d4v n ALA 272 N -1.88 0.91 -3.15 3.43 0.00 -0.72 -4.94 120.51 114.16 1d4v n ALA 272 Ca 0.05 -0.62 -0.25 0.00 0.00 0.00 0.00 53.44 52.63 1d4v n ALA 272 Cb 0.45 -0.57 -0.16 0.00 0.00 0.00 0.00 19.45 19.18 1d4v n ALA 272 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1d4v s SER 273 N -6.98 1.87 0.32 0.00 0.01 -1.01 -3.96 113.70 103.96 1d4v s SER 273 Ca -0.26 -0.31 -0.19 0.00 1.31 0.00 0.00 55.95 56.50 1d4v s SER 273 Cb 0.07 -0.66 0.04 0.00 0.21 0.00 0.00 66.02 65.68 1d4v s SER 273 CO 0.69 0.09 0.77 0.72 0.41 0.00 0.00 173.24 175.93 1d4v s PHE 274 N 0.31 -0.04 -0.16 2.43 -0.12 -0.08 -2.55 117.98 117.77 1d4v s PHE 274 Ca -0.08 -0.51 -0.12 0.00 -0.05 0.00 0.00 56.93 56.17 1d4v s PHE 274 Cb -0.13 0.77 0.05 0.00 -0.63 0.00 0.00 43.02 43.08 1d4v s PHE 274 CO 0.03 -1.36 0.42 0.12 -0.05 0.00 0.00 175.22 174.37 1d4v s PHE 275 N -3.11 -0.53 0.37 3.49 5.36 0.26 -1.37 117.98 122.45 1d4v s PHE 275 Ca 0.13 1.21 -0.13 0.00 -0.96 0.00 0.00 56.93 57.18 1d4v s PHE 275 Cb -0.05 0.21 0.05 0.00 -0.34 0.00 0.00 43.02 42.89 1d4v s PHE 275 CO 0.09 -0.28 0.73 0.41 -1.46 0.00 0.00 175.22 174.71 1d4v n GLY 276 N 3.52 1.11 3.56 13.12 0.00 -0.41 -0.26 105.19 125.83 1d4v n GLY 276 Ca -0.18 -1.27 -0.07 0.00 0.00 0.00 0.00 46.02 44.50 1d4v n GLY 276 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d4v s ALA 277 N -2.07 -1.96 0.04 4.61 0.00 -0.50 -1.68 121.76 120.19 1d4v s ALA 277 Ca 0.16 1.40 -0.19 0.00 0.00 0.00 0.00 51.96 53.33 1d4v s ALA 277 Cb -0.04 -0.09 0.04 0.00 0.00 0.00 0.00 23.12 23.03 1d4v s ALA 277 CO 0.12 -0.57 0.44 -0.59 0.00 0.00 0.00 175.76 175.17 1d4v s PHE 278 N -2.40 -0.31 0.02 0.00 -0.12 -0.95 -0.85 117.98 113.36 1d4v s PHE 278 Ca 0.06 0.33 -0.30 0.00 -0.05 0.00 0.00 56.93 56.97 1d4v s PHE 278 Cb -0.01 0.25 -0.06 0.00 -0.63 0.00 0.00 43.02 42.57 1d4v s PHE 278 CO -0.05 -0.58 1.47 -0.51 -0.05 0.00 0.00 175.22 175.50 1d4v s LEU 279 N -1.90 4.33 0.00 -1.99 1.43 -0.18 -1.85 118.68 118.53 1d4v s LEU 279 Ca -0.06 2.21 -0.09 0.00 -1.03 0.00 0.00 54.13 55.15 1d4v s LEU 279 Cb -0.01 -3.56 -0.05 0.00 0.03 0.00 0.00 46.19 42.60 1d4v s LEU 279 CO -0.01 -0.77 0.31 -0.69 0.23 0.00 0.00 176.35 175.42 1d4v s VAL 280 N 2.50 5.22 0.00 -1.59 1.01 0.17 -4.91 120.40 122.79 1d4v s VAL 280 Ca 0.67 0.40 0.00 0.00 0.00 0.00 0.00 61.98 63.05 1d4v s VAL 280 Cb -0.34 -3.59 0.00 0.00 0.00 0.00 0.00 36.38 32.45 1d4v s VAL 280 CO 0.28 0.44 0.00 0.61 0.00 0.00 0.00 175.10 176.43