#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z40 n PRO 109 N 0.00 0.06 0.00 1.20 -0.02 -1.26 -3.20 135.00 131.78 1z40 n PRO 109 Ca 0.00 0.16 0.11 0.00 -2.02 0.00 0.00 63.50 61.75 1z40 n PRO 109 Cb 0.00 -1.50 0.10 0.00 -0.02 0.00 0.00 33.50 32.08 1z40 n PRO 109 CO 0.00 0.00 0.00 0.91 1.98 0.00 0.00 175.50 178.39 1z40 n TRP 110 N -1.45 0.00 -0.05 6.00 7.02 -1.26 -4.66 117.44 123.04 1z40 n TRP 110 Ca 0.06 0.00 -0.09 0.00 -1.02 0.00 0.00 57.50 56.44 1z40 n TRP 110 Cb 0.21 -0.12 -0.03 0.00 -2.42 0.00 0.00 31.31 28.95 1z40 n TRP 110 CO 0.00 0.00 0.00 1.15 -2.02 0.00 0.00 177.69 176.82 1z40 h THR 111 N 0.39 0.27 -0.28 -0.99 2.02 -1.81 0.11 112.91 112.62 1z40 h THR 111 Ca 0.00 0.00 -0.05 0.00 0.77 0.00 0.00 66.41 67.13 1z40 h THR 111 Cb 0.53 0.27 -0.01 0.00 -1.74 0.00 0.00 68.15 67.20 1z40 h THR 111 CO 0.00 0.00 -0.00 -0.33 0.37 0.00 0.00 175.52 175.56 1z40 h GLU 112 N -0.32 0.50 -0.54 6.66 3.07 -1.87 -1.42 114.58 120.65 1z40 h GLU 112 Ca 0.13 -0.16 0.06 0.00 -0.50 0.00 0.00 59.36 58.89 1z40 h GLU 112 Cb 0.53 -0.04 -0.05 0.00 -0.84 0.00 0.00 28.75 28.34 1z40 h GLU 112 CO -0.43 0.66 0.24 -0.92 -1.40 0.00 0.00 179.01 177.16 1z40 h TYR 113 N 0.29 0.44 -0.00 4.33 3.20 -1.78 -3.04 116.97 120.40 1z40 h TYR 113 Ca 0.08 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.97 1z40 h TYR 113 Cb 0.44 -0.11 0.00 0.00 1.54 0.00 0.00 36.73 38.59 1z40 h TYR 113 CO 0.04 0.18 -0.15 -1.33 -1.64 0.00 0.00 178.16 175.25 1z40 n MET 114 N -4.93 0.19 -0.29 1.82 2.81 0.37 -4.16 117.12 112.93 1z40 n MET 114 Ca 0.06 -0.05 0.09 0.00 -1.81 0.00 0.00 57.70 55.99 1z40 n MET 114 Cb 0.19 -1.50 0.25 0.00 -0.71 0.00 0.00 33.22 31.45 1z40 n MET 114 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1z40 h ALA 115 N 3.18 1.26 0.00 3.04 0.00 -1.14 -0.96 119.26 124.64 1z40 h ALA 115 Ca 0.00 0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1z40 h ALA 115 Cb 0.45 0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1z40 h ALA 115 CO 0.00 -0.26 0.00 0.36 0.00 0.00 0.00 179.25 179.35 1z40 n LYS 116 N -5.02 0.05 0.00 0.00 2.85 -1.26 -2.29 118.16 112.50 1z40 n LYS 116 Ca 0.18 0.38 0.12 0.00 -1.05 0.00 0.00 58.31 57.95 1z40 n LYS 116 Cb 0.54 -1.61 0.20 0.00 -0.65 0.00 0.00 35.03 33.50 1z40 n LYS 116 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 1z40 n TYR 117 N -1.71 0.00 -2.80 5.58 4.02 -0.36 -3.91 117.16 117.97 1z40 n TYR 117 Ca 0.02 0.00 -0.44 0.00 -0.01 0.00 0.00 57.90 57.47 1z40 n TYR 117 Cb 0.13 -0.02 -0.00 0.00 -0.02 0.00 0.00 39.34 39.42 1z40 n TYR 117 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 176.86 176.19 1z40 s ASP 118 N -2.21 6.95 0.36 7.72 -1.08 -0.97 -4.60 116.67 122.83 1z40 s ASP 118 Ca 0.27 -2.71 0.05 0.00 -0.52 0.00 0.00 52.55 49.64 1z40 s ASP 118 Cb 0.20 -2.47 0.67 0.00 -1.46 0.00 0.00 42.92 39.86 1z40 s ASP 118 CO 0.42 -0.93 1.93 0.40 0.52 0.00 0.00 175.17 177.50 1z40 h ILE 119 N 5.11 1.17 -0.87 4.11 2.04 -1.86 -0.09 117.51 127.11 1z40 h ILE 119 Ca 0.35 -0.62 0.07 0.00 1.00 0.00 0.00 64.86 65.66 1z40 h ILE 119 Cb 0.88 0.82 -0.06 0.00 -0.74 0.00 0.00 36.82 37.72 1z40 h ILE 119 CO 1.32 0.22 0.54 -0.33 0.00 0.00 0.00 178.15 179.90 1z40 h GLU 120 N 0.52 0.95 0.00 2.37 5.08 -1.82 0.22 114.58 121.90 1z40 h GLU 120 Ca 0.12 -0.06 -0.05 0.00 -1.00 0.00 0.00 59.36 58.37 1z40 h GLU 120 Cb 0.22 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.26 1z40 h GLU 120 CO -0.00 0.63 -0.21 0.93 -1.00 0.00 0.00 179.01 179.36 1z40 h GLU 121 N 0.98 0.14 0.00 2.33 4.39 -1.53 -3.06 114.58 117.83 1z40 h GLU 121 Ca 0.39 -0.15 -0.22 0.00 0.34 0.00 0.00 59.36 59.72 1z40 h GLU 121 Cb 0.19 0.04 -0.04 0.00 -0.10 0.00 0.00 28.75 28.85 1z40 h GLU 121 CO -0.18 0.91 -1.54 1.33 -1.16 0.00 0.00 179.01 178.37 1z40 n VAL 122 N -4.54 1.34 -0.08 3.13 0.24 -0.18 -4.51 118.33 113.74 1z40 n VAL 122 Ca -0.10 -0.73 -0.15 0.00 -2.04 0.00 0.00 64.34 61.32 1z40 n VAL 122 Cb 0.49 -0.85 -0.05 0.00 -1.47 0.00 0.00 33.84 31.96 1z40 n VAL 122 CO 0.00 0.00 0.00 1.57 -2.14 0.00 0.00 176.83 176.26 1z40 n HIS 123 N -2.94 0.00 -1.06 6.34 -0.00 -0.08 -4.25 115.22 113.23 1z40 n HIS 123 Ca -0.13 0.00 -0.02 0.00 -0.00 0.00 0.00 57.72 57.57 1z40 n HIS 123 Cb 0.92 -0.58 -0.01 0.00 -0.00 0.00 0.00 29.99 30.32 1z40 n HIS 123 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1z40 n GLY 124 N 1.75 0.54 2.43 1.57 0.00 -0.33 -1.22 105.19 109.94 1z40 n GLY 124 Ca -0.26 -0.38 -0.09 0.00 0.00 0.00 0.00 46.02 45.29 1z40 n GLY 124 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1z40 n SER 125 N 0.43 -1.11 -4.69 1.61 2.88 -1.26 -4.15 113.62 107.33 1z40 n SER 125 Ca -0.02 -2.28 -0.32 0.00 -1.33 0.00 0.00 58.87 54.91 1z40 n SER 125 Cb 0.13 2.00 0.14 0.00 -0.75 0.00 0.00 64.21 65.74 1z40 n SER 125 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 1z40 s GLY 126 N -2.51 1.94 -0.01 0.46 0.00 -1.26 -2.63 107.32 103.31 1z40 s GLY 126 Ca 0.18 0.73 -0.07 0.00 0.00 0.00 0.00 44.72 45.56 1z40 s GLY 126 CO 0.13 1.14 -0.14 1.39 0.00 0.00 0.00 173.10 175.63 1z40 n ILE 127 N -3.72 1.31 0.02 0.90 5.41 0.15 -4.23 119.36 119.21 1z40 n ILE 127 Ca 0.13 0.29 -0.10 0.00 1.00 0.00 0.00 62.75 64.06 1z40 n ILE 127 Cb 0.51 -1.88 -0.04 0.00 -0.71 0.00 0.00 39.64 37.52 1z40 n ILE 127 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 176.55 176.46 1z40 h ARG 128 N -0.39 -0.20 -4.33 0.38 2.43 -1.58 -3.38 114.38 107.31 1z40 h ARG 128 Ca -0.01 0.01 -0.55 0.00 -0.81 0.00 0.00 59.98 58.62 1z40 h ARG 128 Cb 0.43 0.04 -0.37 0.00 -0.42 0.00 0.00 29.97 29.65 1z40 h ARG 128 CO -0.01 -0.13 -0.81 0.08 -1.51 0.00 0.00 179.97 177.59 1z40 s VAL 129 N -6.14 1.18 -0.43 0.20 1.01 -1.25 -4.76 120.40 110.21 1z40 s VAL 129 Ca -0.14 -0.45 -0.10 0.00 0.00 0.00 0.00 61.98 61.29 1z40 s VAL 129 Cb 0.09 -1.21 0.08 0.00 0.00 0.00 0.00 36.38 35.35 1z40 s VAL 129 CO 0.67 0.34 0.28 -0.62 0.00 0.00 0.00 175.10 175.78 1z40 s ASP 130 N 1.64 5.72 -0.41 3.32 -1.08 -1.26 -0.93 116.67 123.66 1z40 s ASP 130 Ca 0.04 -1.50 0.11 0.00 -0.52 0.00 0.00 52.55 50.68 1z40 s ASP 130 Cb -0.13 -2.02 0.36 0.00 -1.46 0.00 0.00 42.92 39.67 1z40 s ASP 130 CO -0.09 -0.56 0.80 0.18 0.52 0.00 0.00 175.17 176.02 1z40 n LEU 131 N 4.96 1.71 -0.08 -1.34 4.77 -1.26 -3.14 117.00 122.62 1z40 n LEU 131 Ca -0.10 -5.06 0.13 0.00 -0.03 0.00 0.00 56.01 50.95 1z40 n LEU 131 Cb 0.43 0.41 0.41 0.00 -2.33 0.00 0.00 43.42 42.33 1z40 n LEU 131 CO 0.40 2.25 0.66 0.61 -1.33 0.00 0.00 177.39 179.98 1z40 n GLY 132 N 0.13 -1.06 3.42 -0.72 0.00 -1.02 -4.58 105.19 101.35 1z40 n GLY 132 Ca 0.25 -0.31 -0.21 0.00 0.00 0.00 0.00 46.02 45.76 1z40 n GLY 132 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1z40 s GLU 133 N -2.77 1.60 0.04 1.61 2.02 -1.05 -4.92 118.70 115.22 1z40 s GLU 133 Ca 0.18 -1.88 0.07 0.00 0.02 0.00 0.00 54.97 53.36 1z40 s GLU 133 Cb 0.19 -0.77 -0.02 0.00 0.10 0.00 0.00 34.13 33.62 1z40 s GLU 133 CO 0.59 -0.19 -0.19 -0.51 0.02 0.00 0.00 175.26 174.98 1z40 s ASP 134 N -3.45 2.22 -0.09 -0.19 1.01 -1.26 -1.91 116.67 113.00 1z40 s ASP 134 Ca 0.36 -0.50 -0.07 0.00 0.71 0.00 0.00 52.55 53.05 1z40 s ASP 134 Cb 0.08 -0.17 0.03 0.00 1.01 0.00 0.00 42.92 43.87 1z40 s ASP 134 CO 0.15 0.12 0.22 0.00 0.21 0.00 0.00 175.17 175.87 1z40 s ALA 135 N -0.82 -0.53 0.17 5.23 0.00 -0.29 -4.93 121.76 120.59 1z40 s ALA 135 Ca 0.06 0.69 -0.30 0.00 0.00 0.00 0.00 51.96 52.41 1z40 s ALA 135 Cb -0.08 -0.42 -0.07 0.00 0.00 0.00 0.00 23.12 22.55 1z40 s ALA 135 CO 0.02 -0.12 0.97 -2.00 0.00 0.00 0.00 175.76 174.62 1z40 s GLU 136 N 0.39 4.75 -0.09 0.00 2.12 -1.26 -0.92 118.70 123.68 1z40 s GLU 136 Ca -0.02 1.50 -0.00 0.00 0.36 0.00 0.00 54.97 56.80 1z40 s GLU 136 Cb -0.04 -3.33 0.02 0.00 0.26 0.00 0.00 34.13 31.05 1z40 s GLU 136 CO -0.02 0.31 -0.06 0.08 -0.54 0.00 0.00 175.26 175.04 1z40 s VAL 137 N -0.47 0.84 -1.53 3.70 1.01 -0.09 -4.40 120.40 119.47 1z40 s VAL 137 Ca 0.45 -0.19 -0.05 0.00 0.00 0.00 0.00 61.98 62.19 1z40 s VAL 137 Cb -0.25 -0.88 0.04 0.00 0.00 0.00 0.00 36.38 35.29 1z40 s VAL 137 CO 0.31 0.33 0.38 0.00 0.00 0.00 0.00 175.10 176.13 1z40 n ALA 138 N 4.82 -1.82 -0.02 5.51 0.00 -1.26 -2.52 120.51 125.21 1z40 n ALA 138 Ca -0.13 -0.26 0.00 0.00 0.00 0.00 0.00 53.44 53.05 1z40 n ALA 138 Cb 0.50 -1.73 0.00 0.00 0.00 0.00 0.00 19.45 18.22 1z40 n ALA 138 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1z40 n GLY 139 N -1.99 0.86 3.44 0.00 0.00 -1.26 -5.04 105.19 101.20 1z40 n GLY 139 Ca -0.22 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.48 1z40 n GLY 139 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1z40 s THR 140 N -2.31 2.96 -0.24 2.61 2.01 -1.05 -5.09 115.64 114.53 1z40 s THR 140 Ca 0.00 -0.75 -0.24 0.00 0.31 0.00 0.00 61.69 61.01 1z40 s THR 140 Cb 0.00 -2.17 -0.01 0.00 0.01 0.00 0.00 72.50 70.34 1z40 s THR 140 CO 0.00 0.58 0.82 -1.10 -0.69 0.00 0.00 174.62 174.23 1z40 s GLN 141 N -0.48 4.19 0.14 4.92 -1.52 -1.26 -0.91 119.66 124.73 1z40 s GLN 141 Ca 0.06 0.93 0.05 0.00 -1.95 0.00 0.00 55.36 54.46 1z40 s GLN 141 Cb -0.12 -3.64 -0.04 0.00 -0.22 0.00 0.00 33.01 28.99 1z40 s GLN 141 CO 0.02 -0.51 0.06 0.71 -0.25 0.00 0.00 175.29 175.32 1z40 s TYR 142 N 2.80 3.04 0.32 0.91 1.51 -0.09 -4.86 117.35 120.97 1z40 s TYR 142 Ca 0.35 -0.03 -0.17 0.00 -1.01 0.00 0.00 57.07 56.20 1z40 s TYR 142 Cb -0.15 -1.50 -0.09 0.00 -0.11 0.00 0.00 41.96 40.10 1z40 s TYR 142 CO 0.08 0.51 0.76 1.03 -1.11 0.00 0.00 175.55 176.82 1z40 s ARG 143 N -2.76 4.09 0.02 -0.62 0.52 -1.26 -1.14 118.95 117.80 1z40 s ARG 143 Ca 0.29 0.77 -0.24 0.00 -0.52 0.00 0.00 55.73 56.03 1z40 s ARG 143 Cb -0.11 -2.49 0.06 0.00 0.52 0.00 0.00 34.95 32.93 1z40 s ARG 143 CO 0.21 0.18 0.55 -0.48 0.02 0.00 0.00 175.30 175.78 1z40 s LEU 144 N -2.80 -0.18 0.57 2.53 2.34 -0.81 -4.74 118.68 115.59 1z40 s LEU 144 Ca 0.53 0.32 -0.20 0.00 0.06 0.00 0.00 54.13 54.83 1z40 s LEU 144 Cb -0.11 2.19 -0.04 0.00 -0.56 0.00 0.00 46.19 47.67 1z40 s LEU 144 CO 0.18 -0.67 1.30 -2.84 -1.06 0.00 0.00 176.35 173.25 1z40 s PRO 145 N -2.03 3.04 0.00 1.48 0.02 -1.19 -2.44 135.00 133.89 1z40 s PRO 145 Ca -0.07 2.08 0.00 0.00 0.02 0.00 0.00 61.00 63.02 1z40 s PRO 145 Cb -0.01 -2.12 0.00 0.00 0.02 0.00 0.00 34.50 32.39 1z40 s PRO 145 CO 0.02 -1.22 0.11 -1.13 -0.33 0.00 0.00 177.00 174.45 1z40 n SER 146 N -1.27 0.00 -4.76 2.53 3.41 -1.26 -4.22 113.62 108.05 1z40 n SER 146 Ca 0.12 -1.00 -0.38 0.00 -0.26 0.00 0.00 58.87 57.35 1z40 n SER 146 Cb 0.47 0.00 0.01 0.00 -0.26 0.00 0.00 64.21 64.42 1z40 n SER 146 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1z40 s GLY 147 N 0.00 2.86 0.13 5.00 0.00 -1.26 -4.67 107.32 109.37 1z40 s GLY 147 Ca 0.00 1.14 0.25 0.00 0.00 0.00 0.00 44.72 46.11 1z40 s GLY 147 CO 0.00 1.65 1.43 0.28 0.00 0.00 0.00 173.10 176.46 1z40 n LYS 148 N -0.43 0.27 -4.06 2.90 5.02 -0.36 -3.68 118.16 117.83 1z40 n LYS 148 Ca 0.07 0.11 -0.30 0.00 -2.02 0.00 0.00 58.31 56.17 1z40 n LYS 148 Cb 0.46 -1.70 -0.07 0.00 -0.02 0.00 0.00 35.03 33.70 1z40 n LYS 148 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1z40 s PRO 150 N -2.44 3.50 -0.44 0.00 0.02 -1.26 -4.78 135.00 129.59 1z40 s PRO 150 Ca 0.29 1.96 -0.09 0.00 0.02 0.00 0.00 61.00 63.18 1z40 s PRO 150 Cb -0.12 -2.34 0.10 0.00 0.02 0.00 0.00 34.50 32.16 1z40 s PRO 150 CO 0.22 -0.82 0.30 0.08 -0.33 0.00 0.00 177.00 176.45 1z40 s VAL 151 N -1.45 4.19 0.05 3.83 1.01 -0.59 -4.88 120.40 122.55 1z40 s VAL 151 Ca 0.67 -1.60 -0.30 0.00 0.00 0.00 0.00 61.98 60.75 1z40 s VAL 151 Cb -0.33 -3.66 -0.05 0.00 0.00 0.00 0.00 36.38 32.34 1z40 s VAL 151 CO 0.40 -0.64 1.12 -0.36 0.00 0.00 0.00 175.10 175.62 1z40 s PHE 152 N 1.39 3.52 0.00 5.22 0.40 -0.61 -1.67 117.98 126.23 1z40 s PHE 152 Ca 0.04 1.45 0.00 0.00 -0.60 0.00 0.00 56.93 57.82 1z40 s PHE 152 Cb -0.24 -3.31 0.00 0.00 0.51 0.00 0.00 43.02 39.97 1z40 s PHE 152 CO 0.01 -0.82 0.00 0.41 0.70 0.00 0.00 175.22 175.52 1z40 n GLY 153 N 3.05 0.88 3.73 4.36 0.00 0.11 -4.38 105.19 112.93 1z40 n GLY 153 Ca 0.08 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.69 1z40 n GLY 153 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1z40 s LYS 154 N -0.39 4.68 0.06 1.61 2.20 -1.23 -4.09 119.74 122.59 1z40 s LYS 154 Ca 0.00 1.43 -0.00 0.00 -0.36 0.00 0.00 55.97 57.03 1z40 s LYS 154 Cb 0.00 -3.38 0.00 0.00 -1.51 0.00 0.00 37.83 32.94 1z40 s LYS 154 CO 0.00 0.21 0.09 0.41 -0.36 0.00 0.00 175.35 175.70 1z40 n GLY 155 N 2.28 2.88 3.15 5.54 0.00 -0.76 -4.24 105.19 114.04 1z40 n GLY 155 Ca 0.02 -1.39 -0.29 0.00 0.00 0.00 0.00 46.02 44.36 1z40 n GLY 155 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1z40 s ILE 156 N -2.52 1.68 -0.24 -0.61 1.01 -1.26 -1.53 121.20 117.73 1z40 s ILE 156 Ca 0.05 -0.82 -0.13 0.00 0.00 0.00 0.00 60.65 59.76 1z40 s ILE 156 Cb -0.00 -1.46 -0.04 0.00 0.01 0.00 0.00 42.46 40.96 1z40 s ILE 156 CO 0.04 0.48 0.27 -0.63 0.00 0.00 0.00 174.94 175.09 1z40 s ILE 157 N 0.31 5.28 -0.22 2.92 1.01 0.69 -4.41 121.20 126.78 1z40 s ILE 157 Ca -0.13 0.39 -0.18 0.00 0.00 0.00 0.00 60.65 60.73 1z40 s ILE 157 Cb -0.16 -3.60 -0.03 0.00 0.01 0.00 0.00 42.46 38.68 1z40 s ILE 157 CO 0.06 0.27 0.52 -0.63 0.00 0.00 0.00 174.94 175.16 1z40 s ILE 158 N 1.41 5.09 0.32 2.92 1.01 -1.26 -1.50 121.20 129.19 1z40 s ILE 158 Ca 0.12 0.93 -0.26 0.00 0.00 0.00 0.00 60.65 61.43 1z40 s ILE 158 Cb -0.15 -3.84 -0.10 0.00 0.01 0.00 0.00 42.46 38.39 1z40 s ILE 158 CO 0.07 0.14 0.95 -1.61 0.00 0.00 0.00 174.94 174.50 1z40 s GLU 159 N 1.88 4.60 -1.39 2.79 2.02 -0.16 -3.74 118.70 124.71 1z40 s GLU 159 Ca 0.23 1.36 -0.04 0.00 0.02 0.00 0.00 54.97 56.54 1z40 s GLU 159 Cb -0.15 -2.85 0.02 0.00 0.10 0.00 0.00 34.13 31.25 1z40 s GLU 159 CO 0.09 0.29 0.73 0.09 0.02 0.00 0.00 175.26 176.49 1z40 n ASN 160 N 0.65 -2.00 -3.61 -0.19 3.02 -1.26 -4.73 115.26 107.13 1z40 n ASN 160 Ca 0.02 -0.84 -0.13 0.00 -0.03 0.00 0.00 54.58 53.60 1z40 n ASN 160 Cb 0.50 -3.85 -0.05 0.00 -0.61 0.00 0.00 39.78 35.76 1z40 n ASN 160 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1z40 s SER 161 N -4.08 -0.35 0.00 6.41 0.15 -1.25 -5.04 113.70 109.55 1z40 s SER 161 Ca 0.18 0.00 0.12 0.00 0.70 0.00 0.00 55.95 56.95 1z40 s SER 161 Cb -0.09 0.47 0.06 0.00 -1.71 0.00 0.00 66.02 64.75 1z40 s SER 161 CO 0.83 -0.74 0.81 0.59 1.20 0.00 0.00 173.24 175.93 1z40 n ASN 162 N 0.28 1.75 -4.70 5.45 3.02 -1.26 -4.93 115.26 114.87 1z40 n ASN 162 Ca -0.18 -1.38 -0.42 0.00 -0.03 0.00 0.00 54.58 52.57 1z40 n ASN 162 Cb 0.61 0.15 -0.03 0.00 -0.61 0.00 0.00 39.78 39.91 1z40 n ASN 162 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1z40 s THR 163 N -1.14 3.80 0.26 3.41 2.01 -1.26 -5.03 115.64 117.69 1z40 s THR 163 Ca 0.12 1.24 -0.22 0.00 0.31 0.00 0.00 61.69 63.15 1z40 s THR 163 Cb 0.10 -3.80 -0.09 0.00 0.01 0.00 0.00 72.50 68.72 1z40 s THR 163 CO 0.19 0.05 0.80 0.42 -0.69 0.00 0.00 174.62 175.40 1z40 s THR 164 N 1.63 4.44 0.07 -0.82 -4.23 -1.26 -4.65 115.64 110.82 1z40 s THR 164 Ca 0.61 1.48 0.33 0.00 -1.18 0.00 0.00 61.69 62.93 1z40 s THR 164 Cb -0.31 -3.91 0.38 0.00 1.34 0.00 0.00 72.50 70.00 1z40 s THR 164 CO 0.28 0.18 1.98 2.19 -0.54 0.00 0.00 174.62 178.71 1z40 h PHE 165 N 3.32 0.00 -0.00 3.99 -5.15 -1.94 -1.77 116.94 115.39 1z40 h PHE 165 Ca -0.47 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.30 1z40 h PHE 165 Cb 1.19 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.36 1z40 h PHE 165 CO 0.63 0.00 -0.01 1.28 -2.00 0.00 0.00 178.31 178.21 1z40 n LEU 166 N -2.99 0.07 -4.74 2.10 4.77 -1.26 -0.19 117.00 114.77 1z40 n LEU 166 Ca 0.01 0.11 -0.42 0.00 -0.03 0.00 0.00 56.01 55.68 1z40 n LEU 166 Cb 0.28 -0.13 -0.02 0.00 -2.33 0.00 0.00 43.42 41.21 1z40 n LEU 166 CO 0.26 0.01 1.17 -0.89 -1.33 0.00 0.00 177.39 176.61 1z40 s THR 167 N -2.28 2.49 0.36 -5.08 2.01 -0.67 -4.56 115.64 107.91 1z40 s THR 167 Ca 0.38 0.40 -0.26 0.00 0.31 0.00 0.00 61.69 62.53 1z40 s THR 167 Cb 0.21 -3.26 -0.13 0.00 0.01 0.00 0.00 72.50 69.34 1z40 s THR 167 CO 0.42 0.06 0.89 -2.65 -0.69 0.00 0.00 174.62 172.65 1z40 n PRO 168 N 2.59 1.13 -1.48 4.92 -0.02 -1.26 -1.89 135.00 138.98 1z40 n PRO 168 Ca 0.08 0.40 -0.40 0.00 -2.02 0.00 0.00 63.50 61.57 1z40 n PRO 168 Cb 0.39 -1.80 0.02 0.00 -0.02 0.00 0.00 33.50 32.09 1z40 n PRO 168 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 1z40 n VAL 169 N -0.26 2.13 -1.97 -1.45 0.24 0.09 -2.04 118.33 115.07 1z40 n VAL 169 Ca 0.10 -0.50 -0.42 0.00 -2.04 0.00 0.00 64.34 61.48 1z40 n VAL 169 Cb 0.36 -0.70 -0.03 0.00 -1.47 0.00 0.00 33.84 31.99 1z40 n VAL 169 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1z40 s ALA 170 N -1.56 3.71 -0.30 2.33 0.00 -1.26 -4.79 121.76 119.89 1z40 s ALA 170 Ca 0.66 1.26 0.08 0.00 0.00 0.00 0.00 51.96 53.96 1z40 s ALA 170 Cb -0.52 -3.64 0.46 0.00 0.00 0.00 0.00 23.12 19.43 1z40 s ALA 170 CO 0.56 -0.89 1.36 0.25 0.00 0.00 0.00 175.76 177.04 1z40 n THR 171 N 4.28 2.55 0.00 0.00 -2.24 -1.26 -5.04 114.28 112.57 1z40 n THR 171 Ca 0.14 -3.41 0.00 0.00 -2.27 0.00 0.00 64.05 58.51 1z40 n THR 171 Cb 0.40 -0.66 0.00 0.00 -2.10 0.00 0.00 70.33 67.97 1z40 n THR 171 CO 0.00 0.00 0.00 2.29 -0.57 0.00 0.00 175.07 176.79 1z40 n LYS 177 N -0.96 0.00 0.26 -0.78 -0.00 -1.26 -5.21 118.16 110.20 1z40 n LYS 177 Ca 0.36 0.00 0.14 0.00 -0.00 0.00 0.00 58.31 58.81 1z40 n LYS 177 Cb 0.90 0.00 0.61 0.00 -0.00 0.00 0.00 35.03 36.53 1z40 n LYS 177 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.40 177.78 1z40 h ASP 178 N 0.00 0.00 -0.77 -5.58 2.03 -2.01 -3.46 116.42 106.63 1z40 h ASP 178 Ca 0.00 0.00 -0.56 0.00 -0.73 0.00 0.00 57.03 55.74 1z40 h ASP 178 Cb 0.00 0.00 -0.04 0.00 -0.83 0.00 0.00 39.33 38.46 1z40 h ASP 178 CO 0.00 0.10 -0.31 -0.83 -1.03 0.00 0.00 179.24 177.17 1z40 s GLY 179 N -4.22 2.29 0.00 7.15 0.00 -1.26 -4.91 107.32 106.37 1z40 s GLY 179 Ca 0.01 -1.46 0.00 0.00 0.00 0.00 0.00 44.72 43.26 1z40 s GLY 179 CO 0.58 -1.88 0.00 0.61 0.00 0.00 0.00 173.10 172.41 1z40 n GLY 180 N -1.74 2.23 0.00 0.20 0.00 -0.87 -4.77 105.19 100.23 1z40 n GLY 180 Ca 0.01 -0.96 0.02 0.00 0.00 0.00 0.00 46.02 45.09 1z40 n GLY 180 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1z40 n PHE 181 N 0.00 0.00 -2.39 1.61 3.01 0.74 -3.85 117.46 116.57 1z40 n PHE 181 Ca 0.00 0.00 -0.29 0.00 1.01 0.00 0.00 57.45 58.17 1z40 n PHE 181 Cb 0.00 -0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.47 1z40 n PHE 181 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1z40 s ALA 182 N -1.52 3.30 0.09 4.37 0.00 -1.00 -0.93 121.76 126.07 1z40 s ALA 182 Ca 0.02 -0.35 -0.36 0.00 0.00 0.00 0.00 51.96 51.26 1z40 s ALA 182 Cb 0.04 -2.76 -0.16 0.00 0.00 0.00 0.00 23.12 20.24 1z40 s ALA 182 CO 0.21 -0.45 1.40 1.19 0.00 0.00 0.00 175.76 178.11 1z40 n PHE 183 N -2.38 1.67 -1.32 0.00 3.01 0.14 -0.73 117.46 117.86 1z40 n PHE 183 Ca 0.02 0.56 -0.29 0.00 1.01 0.00 0.00 57.45 58.76 1z40 n PHE 183 Cb 0.55 -2.38 0.14 0.00 -0.01 0.00 0.00 39.48 37.78 1z40 n PHE 183 CO 0.00 0.00 0.00 -1.25 1.01 0.00 0.00 176.76 176.52 1z40 s PRO 184 N 0.66 1.12 0.09 -1.08 0.04 -1.26 -4.65 135.00 129.91 1z40 s PRO 184 Ca 0.84 0.59 -0.36 0.00 0.04 0.00 0.00 61.00 62.11 1z40 s PRO 184 Cb -0.90 -1.81 -0.16 0.00 0.04 0.00 0.00 34.50 31.67 1z40 s PRO 184 CO 0.46 -2.28 1.45 -2.30 0.04 0.00 0.00 177.00 174.37 1z40 n PRO 185 N -3.88 1.52 -4.43 0.56 -0.02 -1.26 -4.85 135.00 122.64 1z40 n PRO 185 Ca 0.06 0.55 -0.25 0.00 -2.02 0.00 0.00 63.50 61.85 1z40 n PRO 185 Cb 0.57 -2.24 -0.09 0.00 -0.02 0.00 0.00 33.50 31.71 1z40 n PRO 185 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1z40 s THR 186 N 0.86 2.57 -0.18 3.45 -4.23 -1.26 -5.05 115.64 111.80 1z40 s THR 186 Ca 0.83 -2.17 0.01 0.00 -1.18 0.00 0.00 61.69 59.18 1z40 s THR 186 Cb -0.86 -2.60 0.03 0.00 1.34 0.00 0.00 72.50 70.42 1z40 s THR 186 CO 0.45 -0.29 -0.12 -0.70 -0.54 0.00 0.00 174.62 173.42 1z40 s GLU 187 N -3.61 2.10 0.91 3.99 2.56 -1.26 -1.84 118.70 121.55 1z40 s GLU 187 Ca 0.32 -0.70 -0.12 0.00 0.00 0.00 0.00 54.97 54.47 1z40 s GLU 187 Cb -0.02 -2.26 0.14 0.00 2.00 0.00 0.00 34.13 33.99 1z40 s GLU 187 CO 0.17 -0.35 1.11 -1.25 -0.56 0.00 0.00 175.26 174.38 1z40 s PRO 188 N 1.45 1.13 -0.24 4.30 0.04 -1.26 -5.03 135.00 135.39 1z40 s PRO 188 Ca 0.01 0.53 -0.28 0.00 0.04 0.00 0.00 61.00 61.30 1z40 s PRO 188 Cb -0.15 -1.82 -0.04 0.00 0.04 0.00 0.00 34.50 32.54 1z40 s PRO 188 CO -0.09 -2.26 1.95 -1.17 0.04 0.00 0.00 177.00 175.48 1z40 s LEU 189 N -6.15 3.60 0.14 -3.56 2.96 -0.76 -4.85 118.68 110.06 1z40 s LEU 189 Ca 0.64 1.68 0.19 0.00 -0.22 0.00 0.00 54.13 56.41 1z40 s LEU 189 Cb -0.16 -3.52 -0.05 0.00 0.50 0.00 0.00 46.19 42.95 1z40 s LEU 189 CO 0.55 -1.70 0.98 0.24 -1.32 0.00 0.00 176.35 175.11 1z40 h MET 190 N 13.29 0.00 -2.99 1.98 2.86 -1.93 -3.48 114.93 124.66 1z40 h MET 190 Ca -0.38 0.00 -0.16 0.00 -2.06 0.00 0.00 59.70 57.11 1z40 h MET 190 Cb 1.20 0.00 -0.26 0.00 0.06 0.00 0.00 31.60 32.60 1z40 h MET 190 CO 0.99 0.19 -0.38 0.45 1.06 0.00 0.00 176.91 179.22 1z40 s SER 191 N -5.71 -0.32 0.77 1.22 0.15 -1.26 -4.17 113.70 104.38 1z40 s SER 191 Ca -0.01 0.61 -0.11 0.00 0.70 0.00 0.00 55.95 57.14 1z40 s SER 191 Cb 0.09 0.58 0.05 0.00 -1.71 0.00 0.00 66.02 65.03 1z40 s SER 191 CO 0.79 -0.12 1.08 -2.16 1.20 0.00 0.00 173.24 174.03 1z40 s PRO 192 N 0.43 2.34 -0.01 5.44 0.04 -1.26 -4.74 135.00 137.23 1z40 s PRO 192 Ca -0.02 0.94 0.00 0.00 0.04 0.00 0.00 61.00 61.96 1z40 s PRO 192 Cb -0.04 -1.92 0.02 0.00 0.04 0.00 0.00 34.50 32.60 1z40 s PRO 192 CO -0.02 -1.52 0.01 1.41 0.04 0.00 0.00 177.00 176.92 1z40 s MET 193 N -5.01 0.03 0.77 4.56 1.75 -0.20 -4.96 119.30 116.23 1z40 s MET 193 Ca 0.60 0.09 -0.11 0.00 -1.25 0.00 0.00 55.69 55.03 1z40 s MET 193 Cb -0.16 -0.19 0.05 0.00 2.84 0.00 0.00 34.83 37.38 1z40 s MET 193 CO 0.55 -0.09 1.08 0.95 -0.65 0.00 0.00 175.02 176.86 1z40 s THR 194 N 0.64 3.42 0.15 10.11 -4.23 -1.26 0.35 115.64 124.82 1z40 s THR 194 Ca -0.05 0.46 -0.19 0.00 -1.18 0.00 0.00 61.69 60.73 1z40 s THR 194 Cb -0.08 -3.03 0.05 0.00 1.34 0.00 0.00 72.50 70.78 1z40 s THR 194 CO -0.02 -0.60 1.66 0.25 -0.54 0.00 0.00 174.62 175.37 1z40 h LEU 195 N -1.07 -0.44 -0.73 4.79 5.85 -1.11 -0.77 115.31 121.83 1z40 h LEU 195 Ca -0.44 0.11 0.02 0.00 0.84 0.00 0.00 57.88 58.41 1z40 h LEU 195 Cb 1.23 0.25 -0.04 0.00 0.37 0.00 0.00 40.66 42.47 1z40 h LEU 195 CO 0.54 -0.16 0.47 0.44 -0.34 0.00 0.00 178.44 179.38 1z40 h ASP 196 N -0.07 0.78 -0.67 1.25 3.32 -1.94 -1.71 116.42 117.39 1z40 h ASP 196 Ca 0.16 -0.01 0.03 0.00 0.02 0.00 0.00 57.03 57.23 1z40 h ASP 196 Cb 0.31 -0.18 -0.04 0.00 0.22 0.00 0.00 39.33 39.64 1z40 h ASP 196 CO -0.36 0.55 0.41 -0.33 -1.72 0.00 0.00 179.24 177.78 1z40 h GLU 197 N 0.92 0.77 -0.15 3.56 5.08 -1.84 -0.26 114.58 122.67 1z40 h GLU 197 Ca 0.29 -0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 58.60 1z40 h GLU 197 Cb -0.02 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.05 1z40 h GLU 197 CO -0.09 0.51 0.09 0.52 -1.00 0.00 0.00 179.01 179.03 1z40 h MET 198 N 0.80 0.20 -0.70 2.33 2.86 -0.86 0.30 114.93 119.86 1z40 h MET 198 Ca 0.27 -0.02 -0.02 0.00 -2.06 0.00 0.00 59.70 57.87 1z40 h MET 198 Cb 0.04 -0.04 -0.03 0.00 0.06 0.00 0.00 31.60 31.62 1z40 h MET 198 CO -0.11 0.19 0.33 0.00 1.06 0.00 0.00 176.91 178.38 1z40 h ARG 199 N 0.16 0.99 -0.29 1.72 3.08 -1.08 -1.86 114.38 117.10 1z40 h ARG 199 Ca 0.05 -0.13 -0.12 0.00 0.07 0.00 0.00 59.98 59.85 1z40 h ARG 199 Cb 0.04 -0.18 -0.00 0.00 0.08 0.00 0.00 29.97 29.90 1z40 h ARG 199 CO -0.01 0.76 -0.30 1.25 -1.07 0.00 0.00 179.97 180.60 1z40 h HIS 200 N 0.98 0.87 -0.99 3.04 2.76 -0.79 -2.75 115.15 118.27 1z40 h HIS 200 Ca 0.24 -0.26 0.10 0.00 -2.20 0.00 0.00 60.37 58.25 1z40 h HIS 200 Cb 0.10 -0.18 -0.08 0.00 1.55 0.00 0.00 27.41 28.80 1z40 h HIS 200 CO 0.01 1.02 0.62 0.35 -1.30 0.00 0.00 177.93 178.63 1z40 h PHE 201 N 0.47 1.13 -0.60 5.26 3.57 -0.09 -2.58 116.94 124.11 1z40 h PHE 201 Ca 0.05 0.03 -0.06 0.00 3.53 0.00 0.00 57.97 61.51 1z40 h PHE 201 Cb 0.87 -0.36 -0.04 0.00 2.79 0.00 0.00 35.95 39.21 1z40 h PHE 201 CO 0.07 0.49 0.08 0.66 -2.23 0.00 0.00 178.31 177.38 1z40 n TYR 202 N -4.60 2.11 -0.11 0.41 4.02 -0.73 -4.67 117.16 113.60 1z40 n TYR 202 Ca 0.17 -0.89 0.17 0.00 -0.01 0.00 0.00 57.90 57.35 1z40 n TYR 202 Cb 0.30 -0.55 0.57 0.00 -0.02 0.00 0.00 39.34 39.63 1z40 n TYR 202 CO 0.00 0.00 0.00 0.87 -1.01 0.00 0.00 176.86 176.72 1z40 h LYS 203 N 3.44 0.26 -0.17 -0.72 1.57 -1.15 0.30 116.57 120.11 1z40 h LYS 203 Ca 0.08 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.84 1z40 h LYS 203 Cb 2.05 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 34.30 1z40 h LYS 203 CO 0.55 0.18 0.00 -0.25 -0.57 0.00 0.00 179.45 179.35 1z40 n ASP 204 N -4.44 1.46 -4.12 0.86 8.00 -1.26 -4.64 116.55 112.40 1z40 n ASP 204 Ca 0.13 -1.72 -0.37 0.00 0.71 0.00 0.00 54.79 53.55 1z40 n ASP 204 Cb 0.57 -0.11 -0.11 0.00 -0.02 0.00 0.00 41.12 41.45 1z40 n ASP 204 CO 0.00 0.00 0.00 0.21 -0.39 0.00 0.00 177.20 177.02 1z40 s ASN 205 N -1.48 5.30 0.29 -2.24 3.84 0.10 -4.97 114.94 115.77 1z40 s ASN 205 Ca 0.30 -2.17 0.04 0.00 0.21 0.00 0.00 52.86 51.23 1z40 s ASN 205 Cb 0.16 -1.85 0.71 0.00 -0.55 0.00 0.00 41.25 39.71 1z40 s ASN 205 CO 0.24 -0.53 1.72 0.50 -2.79 0.00 0.00 177.10 176.24 1z40 h LYS 206 N 7.90 0.49 0.00 0.43 3.64 -1.82 0.15 116.57 127.36 1z40 h LYS 206 Ca -0.12 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.23 1z40 h LYS 206 Cb 1.03 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.74 1z40 h LYS 206 CO 0.72 0.33 -0.24 0.66 -2.27 0.00 0.00 179.45 178.65 1z40 n TYR 207 N -4.96 0.19 -0.08 1.91 0.53 -1.26 -4.31 117.16 109.18 1z40 n TYR 207 Ca 0.22 0.05 -0.13 0.00 -1.02 0.00 0.00 57.90 57.02 1z40 n TYR 207 Cb 0.61 -0.50 -0.06 0.00 -1.03 0.00 0.00 39.34 38.36 1z40 n TYR 207 CO 0.00 0.00 0.00 0.28 -1.02 0.00 0.00 176.86 176.12 1z40 n VAL 208 N -1.67 0.88 0.08 -0.72 0.31 -0.60 -4.68 118.33 111.92 1z40 n VAL 208 Ca 0.06 -0.29 0.19 0.00 -0.01 0.00 0.00 64.34 64.29 1z40 n VAL 208 Cb 0.36 -1.32 0.73 0.00 -0.91 0.00 0.00 33.84 32.70 1z40 n VAL 208 CO 0.00 0.00 0.00 0.07 -1.32 0.00 0.00 176.83 175.58 1z40 h LYS 209 N -0.24 0.00 -0.52 5.55 2.10 -1.14 -2.14 116.57 120.18 1z40 h LYS 209 Ca -0.37 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.28 1z40 h LYS 209 Cb 1.45 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.78 1z40 h LYS 209 CO -0.14 0.00 0.00 0.09 -2.00 0.00 0.00 179.45 177.40 1z40 n ASN 210 N -4.09 3.46 -4.73 7.07 4.13 -1.26 -4.79 115.26 115.04 1z40 n ASN 210 Ca 0.07 -1.97 -0.35 0.00 1.68 0.00 0.00 54.58 54.01 1z40 n ASN 210 Cb 0.53 -0.35 0.08 0.00 -1.54 0.00 0.00 39.78 38.50 1z40 n ASN 210 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 1z40 s LEU 211 N -1.08 3.39 0.66 3.41 1.43 -0.81 -4.95 118.68 120.75 1z40 s LEU 211 Ca 0.37 2.36 -0.18 0.00 -1.03 0.00 0.00 54.13 55.66 1z40 s LEU 211 Cb 0.20 -4.59 -0.00 0.00 0.03 0.00 0.00 46.19 41.83 1z40 s LEU 211 CO 0.27 -2.11 1.28 1.51 0.23 0.00 0.00 176.35 177.53 1z40 s ASP 212 N -1.95 4.51 0.04 2.29 -4.77 -1.26 -4.61 116.67 110.91 1z40 s ASP 212 Ca 0.75 2.59 -0.08 0.00 -3.30 0.00 0.00 52.55 52.51 1z40 s ASP 212 Cb -0.30 -2.61 -0.02 0.00 -1.09 0.00 0.00 42.92 38.90 1z40 s ASP 212 CO 0.43 -2.07 0.42 -0.62 0.70 0.00 0.00 175.17 174.03 1z40 n GLU 213 N -2.05 -0.11 -0.07 2.11 1.02 -1.26 -0.62 120.64 119.66 1z40 n GLU 213 Ca 0.16 0.42 -0.14 0.00 -0.02 0.00 0.00 57.16 57.57 1z40 n GLU 213 Cb 0.48 -0.61 -0.06 0.00 -0.02 0.00 0.00 31.44 31.23 1z40 n GLU 213 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 1z40 h LEU 214 N 0.00 0.71 -0.49 -4.62 3.38 -2.00 -1.08 115.31 111.21 1z40 h LEU 214 Ca 0.04 -0.52 -0.03 0.00 0.09 0.00 0.00 57.88 57.46 1z40 h LEU 214 Cb 0.10 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 1z40 h LEU 214 CO -0.24 1.10 0.20 0.74 0.09 0.00 0.00 178.44 180.32 1z40 h THR 215 N 0.34 1.21 -0.26 0.22 2.02 -1.73 -1.07 112.91 113.64 1z40 h THR 215 Ca 0.02 -0.65 0.04 0.00 0.77 0.00 0.00 66.41 66.59 1z40 h THR 215 Cb 0.95 0.73 -0.03 0.00 -1.74 0.00 0.00 68.15 68.05 1z40 h THR 215 CO 0.08 0.24 0.04 0.25 0.37 0.00 0.00 175.52 176.51 1z40 h LEU 216 N 0.64 -0.01 -0.39 2.58 6.46 -0.77 -0.07 115.31 123.76 1z40 h LEU 216 Ca 0.16 0.04 0.08 0.00 -0.12 0.00 0.00 57.88 58.04 1z40 h LEU 216 Cb 0.19 0.06 -0.07 0.00 -0.73 0.00 0.00 40.66 40.11 1z40 h LEU 216 CO -0.01 0.03 -0.07 0.00 -0.62 0.00 0.00 178.44 177.77 1z40 h SER 218 N 0.03 0.18 -0.31 0.00 0.87 -0.89 -1.38 113.55 112.06 1z40 h SER 218 Ca 0.19 0.06 -0.11 0.00 -1.23 0.00 0.00 61.79 60.70 1z40 h SER 218 Cb 0.28 0.04 -0.02 0.00 -0.44 0.00 0.00 62.40 62.27 1z40 h SER 218 CO -0.38 0.13 -0.18 0.03 -0.53 0.00 0.00 176.83 175.91 1z40 h ARG 219 N 0.35 0.77 0.13 2.24 2.47 -0.63 -0.94 114.38 118.77 1z40 h ARG 219 Ca 0.23 -0.29 -0.00 0.00 -1.26 0.00 0.00 59.98 58.66 1z40 h ARG 219 Cb 0.25 -0.05 -0.00 0.00 -1.65 0.00 0.00 29.97 28.52 1z40 h ARG 219 CO -0.24 0.89 -0.08 1.25 0.56 0.00 0.00 179.97 182.35 1z40 h HIS 220 N 0.68 -0.21 -0.92 3.04 2.76 -0.50 -2.20 115.15 117.81 1z40 h HIS 220 Ca 0.10 -0.00 0.11 0.00 -2.20 0.00 0.00 60.37 58.38 1z40 h HIS 220 Cb 0.67 0.07 -0.08 0.00 1.55 0.00 0.00 27.41 29.63 1z40 h HIS 220 CO 0.03 -0.13 0.56 0.00 -1.30 0.00 0.00 177.93 177.09 1z40 h ALA 221 N 0.66 1.35 0.00 5.26 0.00 -1.23 -2.08 119.26 123.22 1z40 h ALA 221 Ca -0.01 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1z40 h ALA 221 Cb 0.17 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1z40 h ALA 221 CO 0.01 0.18 0.00 0.41 0.00 0.00 0.00 179.25 179.85 1z40 n GLY 222 N -1.34 -0.99 0.04 0.00 0.00 -0.36 -2.35 105.19 100.19 1z40 n GLY 222 Ca 0.16 0.03 0.13 0.00 0.00 0.00 0.00 46.02 46.34 1z40 n GLY 222 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1z40 n ASN 223 N -1.82 0.44 -4.62 1.61 5.03 -0.78 -4.83 115.26 110.29 1z40 n ASN 223 Ca 0.02 -0.19 -0.43 0.00 0.87 0.00 0.00 54.58 54.85 1z40 n ASN 223 Cb 0.15 0.04 -0.02 0.00 -1.02 0.00 0.00 39.78 38.92 1z40 n ASN 223 CO 0.00 0.00 0.00 -0.04 -1.83 0.00 0.00 177.26 175.39 1z40 s MET 224 N -2.89 3.88 0.09 3.52 -1.94 -0.99 -5.00 119.30 115.97 1z40 s MET 224 Ca 0.15 1.01 -0.31 0.00 -1.71 0.00 0.00 55.69 54.83 1z40 s MET 224 Cb 0.18 -3.86 -0.07 0.00 2.01 0.00 0.00 34.83 33.09 1z40 s MET 224 CO 0.62 -1.17 1.33 0.42 -0.01 0.00 0.00 175.02 176.21 1z40 s ILE 225 N 4.32 3.54 -0.12 2.53 1.01 -1.26 -4.69 121.20 126.52 1z40 s ILE 225 Ca 0.52 1.10 -0.28 0.00 0.00 0.00 0.00 60.65 61.99 1z40 s ILE 225 Cb -0.13 -3.70 -0.01 0.00 0.01 0.00 0.00 42.46 38.62 1z40 s ILE 225 CO 0.24 0.08 0.94 -2.16 0.00 0.00 0.00 174.94 174.04 1z40 s PRO 226 N 1.15 4.39 -1.61 2.79 0.04 -1.26 -4.39 135.00 136.10 1z40 s PRO 226 Ca 0.63 1.27 -0.04 0.00 0.04 0.00 0.00 61.00 62.90 1z40 s PRO 226 Cb -0.34 -3.54 0.01 0.00 0.04 0.00 0.00 34.50 30.66 1z40 s PRO 226 CO 0.30 -0.29 0.45 -0.25 0.04 0.00 0.00 177.00 177.25 1z40 n ASP 227 N 4.98 -6.04 -2.06 6.66 8.00 -1.26 -1.33 116.55 125.50 1z40 n ASP 227 Ca 0.07 -0.22 -0.15 0.00 0.71 0.00 0.00 54.79 55.21 1z40 n ASP 227 Cb 0.49 -4.92 -0.03 0.00 -0.02 0.00 0.00 41.12 36.64 1z40 n ASP 227 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1z40 n ASN 228 N -2.39 -4.21 -4.40 -2.24 3.02 -1.26 -4.92 115.26 98.86 1z40 n ASN 228 Ca -0.15 0.22 -0.45 0.00 -0.03 0.00 0.00 54.58 54.17 1z40 n ASN 228 Cb 0.64 -3.67 -0.03 0.00 -0.61 0.00 0.00 39.78 36.11 1z40 n ASN 228 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1z40 s ASP 229 N -2.11 6.56 0.16 6.41 -1.08 -0.44 -4.90 116.67 121.28 1z40 s ASP 229 Ca 0.00 -2.09 0.21 0.00 -0.52 0.00 0.00 52.55 50.14 1z40 s ASP 229 Cb 0.00 -2.32 0.86 0.00 -1.46 0.00 0.00 42.92 40.00 1z40 s ASP 229 CO 0.00 -0.93 1.63 2.29 0.52 0.00 0.00 175.17 178.69 1z40 n LYS 230 N 5.70 0.13 0.06 4.34 2.85 -1.26 -2.22 118.16 127.75 1z40 n LYS 230 Ca 0.13 0.35 0.12 0.00 -1.05 0.00 0.00 58.31 57.86 1z40 n LYS 230 Cb 0.47 -1.74 0.25 0.00 -0.65 0.00 0.00 35.03 33.36 1z40 n LYS 230 CO 0.00 0.00 0.00 0.27 -0.05 0.00 0.00 177.40 177.62 1z40 n ASN 231 N -1.97 0.66 -4.75 -5.58 0.23 -1.26 -4.99 115.26 97.59 1z40 n ASN 231 Ca 0.03 0.18 -0.40 0.00 -0.53 0.00 0.00 54.58 53.86 1z40 n ASN 231 Cb 0.22 -0.04 -0.06 0.00 -2.08 0.00 0.00 39.78 37.82 1z40 n ASN 231 CO 0.00 0.00 0.00 -0.55 -0.93 0.00 0.00 177.26 175.78 1z40 s SER 232 N -4.06 7.55 0.00 0.53 0.15 -0.94 -4.94 113.70 111.98 1z40 s SER 232 Ca 0.08 2.02 0.28 0.00 0.70 0.00 0.00 55.95 59.03 1z40 s SER 232 Cb 0.14 -2.61 1.07 0.00 -1.71 0.00 0.00 66.02 62.91 1z40 s SER 232 CO 0.69 0.08 1.75 0.59 1.20 0.00 0.00 173.24 177.55 1z40 n ASN 233 N 1.38 1.18 -4.72 5.45 3.02 -1.26 -4.94 115.26 115.38 1z40 n ASN 233 Ca -0.02 -1.24 -0.42 0.00 -0.03 0.00 0.00 54.58 52.87 1z40 n ASN 233 Cb 0.47 0.02 -0.03 0.00 -0.61 0.00 0.00 39.78 39.63 1z40 n ASN 233 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 1z40 s TYR 234 N -2.15 3.16 -0.04 3.10 5.04 -1.26 -5.01 117.35 120.19 1z40 s TYR 234 Ca 0.35 0.83 0.01 0.00 -2.44 0.00 0.00 57.07 55.82 1z40 s TYR 234 Cb 0.21 -3.79 0.02 0.00 0.35 0.00 0.00 41.96 38.75 1z40 s TYR 234 CO 0.39 -2.81 -0.04 0.15 -1.34 0.00 0.00 175.55 171.90 1z40 s LYS 235 N 1.00 0.74 0.40 4.97 1.02 -1.26 -4.59 119.74 122.01 1z40 s LYS 235 Ca 0.66 -0.11 -0.25 0.00 0.02 0.00 0.00 55.97 56.29 1z40 s LYS 235 Cb -0.40 -0.75 -0.09 0.00 -0.52 0.00 0.00 37.83 36.07 1z40 s LYS 235 CO 0.32 -0.05 1.17 0.71 -0.92 0.00 0.00 175.35 176.58 1z40 s TYR 236 N 0.74 3.07 0.99 3.18 1.51 -1.26 -4.64 117.35 120.94 1z40 s TYR 236 Ca -0.10 1.55 -0.16 0.00 -1.01 0.00 0.00 57.07 57.35 1z40 s TYR 236 Cb -0.13 -3.40 0.21 0.00 -0.11 0.00 0.00 41.96 38.53 1z40 s TYR 236 CO 0.00 -1.33 1.30 -1.25 -1.11 0.00 0.00 175.55 173.16 1z40 s PRO 237 N -2.27 0.44 0.16 -1.71 0.04 -1.26 -4.29 135.00 126.11 1z40 s PRO 237 Ca 0.57 -0.37 -0.12 0.00 0.04 0.00 0.00 61.00 61.12 1z40 s PRO 237 Cb -0.31 -1.82 0.01 0.00 0.04 0.00 0.00 34.50 32.42 1z40 s PRO 237 CO 0.39 -2.56 0.34 0.00 0.04 0.00 0.00 177.00 175.22 1z40 s ALA 238 N -3.79 -0.39 -0.09 8.56 0.00 0.20 -1.36 121.76 124.89 1z40 s ALA 238 Ca 0.74 -0.57 0.04 0.00 0.00 0.00 0.00 51.96 52.16 1z40 s ALA 238 Cb -0.04 0.78 0.00 0.00 0.00 0.00 0.00 23.12 23.86 1z40 s ALA 238 CO 0.53 -0.66 -0.22 0.08 0.00 0.00 0.00 175.76 175.49 1z40 s VAL 239 N -3.91 1.88 -0.16 0.00 1.01 0.31 -0.05 120.40 119.48 1z40 s VAL 239 Ca 0.11 -0.92 -0.06 0.00 0.00 0.00 0.00 61.98 61.12 1z40 s VAL 239 Cb 0.02 -1.63 -0.04 0.00 0.00 0.00 0.00 36.38 34.73 1z40 s VAL 239 CO -0.04 0.52 0.06 -0.47 0.00 0.00 0.00 175.10 175.17 1z40 s TYR 240 N 0.39 3.28 -0.39 5.22 5.04 -0.34 -0.70 117.35 129.85 1z40 s TYR 240 Ca -0.18 0.14 -0.14 0.00 -2.44 0.00 0.00 57.07 54.46 1z40 s TYR 240 Cb -0.17 -2.01 0.02 0.00 0.35 0.00 0.00 41.96 40.14 1z40 s TYR 240 CO 0.08 0.28 0.27 0.34 -1.34 0.00 0.00 175.55 175.17 1z40 s ASP 241 N -0.02 6.01 0.48 4.32 -1.08 -0.28 -1.13 116.67 124.97 1z40 s ASP 241 Ca 0.06 -0.84 0.28 0.00 -0.52 0.00 0.00 52.55 51.53 1z40 s ASP 241 Cb -0.12 -2.12 0.86 0.00 -1.46 0.00 0.00 42.92 40.08 1z40 s ASP 241 CO 0.01 -0.40 1.80 -0.78 0.52 0.00 0.00 175.17 176.32 1z40 h ASP 242 N 8.56 0.00 0.04 -0.34 3.58 -1.32 0.11 116.42 127.06 1z40 h ASP 242 Ca -0.28 0.00 -0.06 0.00 0.42 0.00 0.00 57.03 57.12 1z40 h ASP 242 Cb 1.12 0.00 0.01 0.00 1.72 0.00 0.00 39.33 42.18 1z40 h ASP 242 CO 0.70 0.06 -0.26 0.50 -2.88 0.00 0.00 179.24 177.36 1z40 h LYS 243 N 0.00 0.10 0.00 0.28 3.64 -1.94 -3.33 116.57 115.33 1z40 h LYS 243 Ca -0.00 -0.16 0.00 0.00 -1.27 0.00 0.00 60.65 59.22 1z40 h LYS 243 Cb 0.77 0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.65 1z40 h LYS 243 CO 0.01 1.05 0.00 -0.44 -2.27 0.00 0.00 179.45 177.80 1z40 h ASP 244 N -0.76 0.00 -6.01 4.20 5.19 -1.94 -3.48 116.42 113.62 1z40 h ASP 244 Ca -0.04 0.00 -0.40 0.00 -0.62 0.00 0.00 57.03 55.96 1z40 h ASP 244 Cb 1.17 0.00 0.07 0.00 0.18 0.00 0.00 39.33 40.76 1z40 h ASP 244 CO 0.05 0.00 -0.81 0.29 -3.12 0.00 0.00 179.24 175.65 1z40 n LYS 245 N -2.60 -5.33 -4.92 3.56 4.76 0.36 -4.89 118.16 109.10 1z40 n LYS 245 Ca 0.05 0.67 -0.28 0.00 -2.87 0.00 0.00 58.31 55.87 1z40 n LYS 245 Cb 0.45 -5.34 -0.17 0.00 -1.84 0.00 0.00 35.03 28.14 1z40 n LYS 245 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 1z40 s LYS 246 N -5.91 2.24 -0.25 1.97 1.02 -1.01 -0.47 119.74 117.34 1z40 s LYS 246 Ca 0.05 -0.66 -0.13 0.00 0.02 0.00 0.00 55.97 55.25 1z40 s LYS 246 Cb -0.03 -1.80 -0.04 0.00 -0.52 0.00 0.00 37.83 35.44 1z40 s LYS 246 CO 0.80 0.17 0.26 0.00 -0.92 0.00 0.00 175.35 175.65 1z40 s HIS 248 N 1.51 3.20 0.11 0.00 0.09 0.12 -1.04 115.29 119.28 1z40 s HIS 248 Ca 0.11 -1.34 -0.30 0.00 -0.00 0.00 0.00 55.06 53.54 1z40 s HIS 248 Cb -0.15 -2.22 -0.06 0.00 -0.00 0.00 0.00 32.58 30.14 1z40 s HIS 248 CO 0.08 -0.69 1.13 0.42 -0.00 0.00 0.00 174.74 175.68 1z40 s ILE 249 N 1.41 4.04 -0.24 0.60 1.01 -1.26 -0.53 121.20 126.22 1z40 s ILE 249 Ca -0.00 1.59 -0.17 0.00 0.00 0.00 0.00 60.65 62.07 1z40 s ILE 249 Cb -0.18 -4.02 -0.03 0.00 0.01 0.00 0.00 42.46 38.23 1z40 s ILE 249 CO 0.01 0.20 0.45 -0.76 0.00 0.00 0.00 174.94 174.84 1z40 s LEU 250 N 0.36 4.08 0.17 2.97 1.43 -0.47 0.25 118.68 127.46 1z40 s LEU 250 Ca 0.53 0.47 -0.02 0.00 -1.03 0.00 0.00 54.13 54.08 1z40 s LEU 250 Cb -0.29 -2.56 0.04 0.00 0.03 0.00 0.00 46.19 43.41 1z40 s LEU 250 CO 0.32 -0.20 1.42 0.22 0.23 0.00 0.00 176.35 178.34 1z40 h TYR 251 N 7.87 0.57 -3.80 0.29 3.20 -1.23 -3.39 116.97 120.48 1z40 h TYR 251 Ca -0.32 -0.26 -0.64 0.00 3.14 0.00 0.00 58.73 60.65 1z40 h TYR 251 Cb 1.15 -0.09 -0.16 0.00 1.54 0.00 0.00 36.73 39.17 1z40 h TYR 251 CO 0.73 1.02 -0.40 0.42 -1.64 0.00 0.00 178.16 178.30 1z40 s ILE 252 N -3.60 5.25 -1.62 1.81 1.01 -0.86 -4.94 121.20 118.24 1z40 s ILE 252 Ca -0.06 0.26 0.24 0.00 0.00 0.00 0.00 60.65 61.09 1z40 s ILE 252 Cb 0.10 -3.63 0.08 0.00 0.01 0.00 0.00 42.46 39.02 1z40 s ILE 252 CO 0.84 0.16 1.31 0.00 0.00 0.00 0.00 174.94 177.26 1z40 n ALA 253 N 5.19 3.52 -1.73 9.38 0.00 -1.26 -4.90 120.51 130.71 1z40 n ALA 253 Ca -0.12 -0.49 -0.39 0.00 0.00 0.00 0.00 53.44 52.44 1z40 n ALA 253 Cb 0.51 -0.98 0.04 0.00 0.00 0.00 0.00 19.45 19.02 1z40 n ALA 253 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1z40 n ALA 254 N -0.70 1.42 0.00 0.00 0.00 -1.16 -4.81 120.51 115.25 1z40 n ALA 254 Ca 0.09 0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.67 1z40 n ALA 254 Cb 0.38 -2.32 0.00 0.00 0.00 0.00 0.00 19.45 17.51 1z40 n ALA 254 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1z40 n GLN 255 N -0.87 1.33 -3.73 0.00 6.02 -1.26 -5.03 117.38 113.85 1z40 n GLN 255 Ca 0.10 0.00 -0.13 0.00 -0.01 0.00 0.00 57.00 56.96 1z40 n GLN 255 Cb 0.44 -0.89 -0.14 0.00 1.02 0.00 0.00 30.24 30.67 1z40 n GLN 255 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 177.06 174.05 1z40 s GLU 256 N -1.56 0.13 -0.32 -1.09 2.12 -1.26 -2.75 118.70 113.96 1z40 s GLU 256 Ca 0.00 0.46 -0.00 0.00 0.36 0.00 0.00 54.97 55.79 1z40 s GLU 256 Cb 0.00 -0.16 0.13 0.00 0.26 0.00 0.00 34.13 34.36 1z40 s GLU 256 CO 0.00 -0.18 0.26 1.21 -0.54 0.00 0.00 175.26 176.01 1z40 s ASN 257 N 1.34 2.23 -0.46 -1.70 3.04 -0.51 -4.94 114.94 113.94 1z40 s ASN 257 Ca -0.08 -1.38 0.06 0.00 0.04 0.00 0.00 52.86 51.50 1z40 s ASN 257 Cb -0.11 0.14 0.21 0.00 -1.54 0.00 0.00 41.25 39.95 1z40 s ASN 257 CO -0.07 -0.35 0.46 0.59 -3.04 0.00 0.00 177.10 174.69 1z40 n ASN 258 N 4.76 0.56 -1.07 -4.21 4.13 -1.26 -1.40 115.26 116.79 1z40 n ASN 258 Ca 0.03 -2.69 0.00 0.00 1.68 0.00 0.00 54.58 53.61 1z40 n ASN 258 Cb 0.43 -0.62 0.00 0.00 -1.54 0.00 0.00 39.78 38.05 1z40 n ASN 258 CO 0.00 0.00 0.00 0.80 0.28 0.00 0.00 177.26 178.34 1z40 n MET 273 N 2.05 -0.14 -2.26 3.52 0.00 -1.26 -5.02 117.12 114.01 1z40 n MET 273 Ca 0.26 0.13 0.00 0.00 -0.00 0.00 0.00 57.70 58.09 1z40 n MET 273 Cb 0.48 -0.27 0.00 0.00 0.00 0.00 0.00 33.22 33.42 1z40 n MET 273 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 175.97 177.16 1z40 n PHE 274 N 1.74 0.00 -4.10 1.12 0.99 -1.26 -5.01 117.46 110.93 1z40 n PHE 274 Ca 0.00 0.00 -0.36 0.00 -0.00 0.00 0.00 57.45 57.09 1z40 n PHE 274 Cb 0.00 -0.72 -0.08 0.00 -1.00 0.00 0.00 39.48 37.67 1z40 n PHE 274 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1z40 s PHE 276 N -0.62 -0.45 -0.05 0.00 -0.12 -0.49 -0.99 117.98 115.26 1z40 s PHE 276 Ca 0.11 0.20 -0.19 0.00 -0.05 0.00 0.00 56.93 57.01 1z40 s PHE 276 Cb -0.12 0.53 0.04 0.00 -0.63 0.00 0.00 43.02 42.84 1z40 s PHE 276 CO 0.02 -0.87 0.42 -0.98 -0.05 0.00 0.00 175.22 173.77 1z40 s ARG 277 N -3.78 0.74 0.42 1.99 1.70 -0.56 -1.42 118.95 118.05 1z40 s ARG 277 Ca 0.02 0.05 -0.21 0.00 -0.47 0.00 0.00 55.73 55.13 1z40 s ARG 277 Cb -0.01 0.34 -0.11 0.00 -0.57 0.00 0.00 34.95 34.60 1z40 s ARG 277 CO -0.11 -0.20 0.94 -1.25 -1.08 0.00 0.00 175.30 173.60 1z40 s PRO 278 N -1.03 4.22 -0.01 3.89 0.04 -1.11 -0.22 135.00 140.77 1z40 s PRO 278 Ca -0.11 1.10 -0.28 0.00 0.04 0.00 0.00 61.00 61.75 1z40 s PRO 278 Cb -0.04 -2.19 0.09 0.00 0.04 0.00 0.00 34.50 32.40 1z40 s PRO 278 CO 0.05 -0.02 0.80 0.00 0.04 0.00 0.00 177.00 177.87 1z40 s ALA 279 N -2.17 -1.78 -0.18 8.56 0.00 -0.58 -4.87 121.76 120.74 1z40 s ALA 279 Ca 0.62 1.10 -0.13 0.00 0.00 0.00 0.00 51.96 53.54 1z40 s ALA 279 Cb -0.09 0.18 -0.05 0.00 0.00 0.00 0.00 23.12 23.16 1z40 s ALA 279 CO 0.13 -0.55 0.27 0.15 0.00 0.00 0.00 175.76 175.76 1z40 s LYS 280 N -2.36 4.23 0.03 0.00 1.02 -1.26 -1.84 119.74 119.55 1z40 s LYS 280 Ca -0.01 0.03 0.01 0.00 0.02 0.00 0.00 55.97 56.02 1z40 s LYS 280 Cb -0.01 -3.44 -0.02 0.00 -0.52 0.00 0.00 37.83 33.84 1z40 s LYS 280 CO -0.03 0.21 -0.05 0.34 -0.92 0.00 0.00 175.35 174.90 1z40 s ASP 281 N 0.55 0.53 0.40 2.83 -1.08 -1.26 -4.93 116.67 113.70 1z40 s ASP 281 Ca 0.15 -0.44 0.15 0.00 -0.52 0.00 0.00 52.55 51.89 1z40 s ASP 281 Cb -0.13 0.05 1.00 0.00 -1.46 0.00 0.00 42.92 42.38 1z40 s ASP 281 CO 0.03 -0.20 1.87 -0.29 0.52 0.00 0.00 175.17 177.11 1z40 h ILE 282 N 4.66 0.74 0.00 4.11 2.10 -1.98 0.34 117.51 127.48 1z40 h ILE 282 Ca -0.33 -0.17 0.00 0.00 1.08 0.00 0.00 64.86 65.45 1z40 h ILE 282 Cb 1.20 0.21 0.00 0.00 -1.09 0.00 0.00 36.82 37.15 1z40 h ILE 282 CO 0.43 0.09 0.00 -1.54 -1.08 0.00 0.00 178.15 176.04 1z40 n SER 283 N -4.53 0.64 -0.85 2.19 3.41 -1.26 -2.61 113.62 110.61 1z40 n SER 283 Ca 0.18 0.66 0.12 0.00 -0.26 0.00 0.00 58.87 59.57 1z40 n SER 283 Cb 0.60 -0.79 0.10 0.00 -0.26 0.00 0.00 64.21 63.86 1z40 n SER 283 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 1z40 n PHE 284 N -2.21 0.00 0.12 7.33 0.99 0.12 -4.66 117.46 119.14 1z40 n PHE 284 Ca 0.02 0.00 0.19 0.00 -0.00 0.00 0.00 57.45 57.66 1z40 n PHE 284 Cb 0.22 -0.00 0.76 0.00 -1.00 0.00 0.00 39.48 39.47 1z40 n PHE 284 CO 0.00 0.00 0.00 -0.56 -0.00 0.00 0.00 176.76 176.20 1z40 h GLN 285 N 4.19 0.00 -0.06 -1.08 3.07 -1.38 0.52 115.11 120.38 1z40 h GLN 285 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 1z40 h GLN 285 Cb 0.93 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.49 1z40 h GLN 285 CO 0.00 0.00 0.00 0.09 0.09 0.00 0.00 178.83 179.01 1z40 n ASN 286 N -3.82 2.52 -4.86 0.06 3.02 -1.26 -4.52 115.26 106.39 1z40 n ASN 286 Ca 0.06 -1.83 -0.33 0.00 -0.03 0.00 0.00 54.58 52.44 1z40 n ASN 286 Cb 0.53 -0.02 -0.06 0.00 -0.61 0.00 0.00 39.78 39.62 1z40 n ASN 286 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 1z40 s TYR 287 N -1.96 3.49 -0.05 3.10 2.02 0.18 -0.88 117.35 123.25 1z40 s TYR 287 Ca 0.32 0.97 -0.00 0.00 -0.37 0.00 0.00 57.07 57.99 1z40 s TYR 287 Cb 0.20 -2.32 0.03 0.00 -0.40 0.00 0.00 41.96 39.47 1z40 s TYR 287 CO 0.31 0.32 -0.01 0.99 -1.57 0.00 0.00 175.55 175.59 1z40 s THR 288 N -1.69 0.34 -0.19 -0.71 2.01 -0.28 0.04 115.64 115.16 1z40 s THR 288 Ca 0.44 0.05 -0.18 0.00 0.31 0.00 0.00 61.69 62.30 1z40 s THR 288 Cb -0.13 -0.44 -0.03 0.00 0.01 0.00 0.00 72.50 71.91 1z40 s THR 288 CO 0.20 0.21 0.51 -0.47 -0.69 0.00 0.00 174.62 174.38 1z40 s TYR 289 N 1.34 3.39 -0.19 4.92 5.04 -0.67 -1.20 117.35 129.99 1z40 s TYR 289 Ca -0.05 0.79 0.00 0.00 -2.44 0.00 0.00 57.07 55.37 1z40 s TYR 289 Cb -0.13 -2.65 0.04 0.00 0.35 0.00 0.00 41.96 39.57 1z40 s TYR 289 CO -0.02 -0.06 -0.09 -0.51 -1.34 0.00 0.00 175.55 173.53 1z40 s LEU 290 N 1.48 2.02 0.87 6.97 1.43 0.93 -1.55 118.68 130.84 1z40 s LEU 290 Ca 0.24 -0.79 -0.11 0.00 -1.03 0.00 0.00 54.13 52.44 1z40 s LEU 290 Cb -0.15 -1.12 0.11 0.00 0.03 0.00 0.00 46.19 45.06 1z40 s LEU 290 CO 0.10 -0.15 1.09 -0.94 0.23 0.00 0.00 176.35 176.68 1z40 s SER 291 N 1.48 3.75 0.64 2.29 1.04 -1.26 -0.63 113.70 121.01 1z40 s SER 291 Ca -0.00 1.44 0.34 0.00 0.48 0.00 0.00 55.95 58.20 1z40 s SER 291 Cb -0.16 -2.13 1.84 0.00 0.10 0.00 0.00 66.02 65.67 1z40 s SER 291 CO -0.08 -2.46 2.03 0.07 0.98 0.00 0.00 173.24 173.79 1z40 h LYS 292 N -1.42 0.00 -0.33 4.02 2.10 -1.79 -3.10 116.57 116.05 1z40 h LYS 292 Ca -0.49 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.16 1z40 h LYS 292 Cb 1.28 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.61 1z40 h LYS 292 CO 0.56 0.00 0.00 0.09 -2.00 0.00 0.00 179.45 178.10 1z40 n ASN 293 N -2.89 3.37 -4.66 7.07 3.02 -1.26 -4.85 115.26 115.06 1z40 n ASN 293 Ca -0.02 -1.98 -0.47 0.00 -0.03 0.00 0.00 54.58 52.07 1z40 n ASN 293 Cb 0.26 -0.21 -0.05 0.00 -0.61 0.00 0.00 39.78 39.18 1z40 n ASN 293 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 1z40 n VAL 294 N 1.45 0.05 -3.01 2.41 0.31 -1.17 -4.47 118.33 113.90 1z40 n VAL 294 Ca 0.18 -0.01 -0.32 0.00 -0.01 0.00 0.00 64.34 64.18 1z40 n VAL 294 Cb 0.60 -1.45 -0.06 0.00 -0.91 0.00 0.00 33.84 32.02 1z40 n VAL 294 CO 0.00 0.00 0.00 0.68 -1.32 0.00 0.00 176.83 176.19 1z40 s VAL 295 N 1.15 4.61 -0.39 2.52 -7.23 -0.72 -4.93 120.40 115.41 1z40 s VAL 295 Ca 0.81 1.07 0.26 0.00 -1.81 0.00 0.00 61.98 62.32 1z40 s VAL 295 Cb -0.73 -3.62 0.30 0.00 0.56 0.00 0.00 36.38 32.89 1z40 s VAL 295 CO 0.41 -0.26 1.78 -2.24 -0.31 0.00 0.00 175.10 174.48 1z40 h ASP 296 N 2.04 0.00 -0.43 4.85 -0.00 -1.92 -2.59 116.42 118.37 1z40 h ASP 296 Ca -0.48 0.00 -0.18 0.00 -0.00 0.00 0.00 57.03 56.37 1z40 h ASP 296 Cb 1.18 0.00 -0.11 0.00 -0.00 0.00 0.00 39.33 40.40 1z40 h ASP 296 CO 0.64 0.00 0.05 -0.46 -0.00 0.00 0.00 179.24 179.47 1z40 n ASN 297 N -2.51 3.14 -0.31 4.15 6.94 -1.26 -4.76 115.26 120.66 1z40 n ASN 297 Ca 0.03 -3.53 0.34 0.00 -0.02 0.00 0.00 54.58 51.40 1z40 n ASN 297 Cb 0.31 -0.65 0.74 0.00 -2.36 0.00 0.00 39.78 37.83 1z40 n ASN 297 CO 0.00 0.00 0.00 4.11 -1.03 0.00 0.00 177.26 180.34 1z40 h TRP 298 N 1.31 0.02 0.00 -2.53 5.08 -1.82 0.19 115.95 118.21 1z40 h TRP 298 Ca 0.22 0.00 -0.09 0.00 1.08 0.00 0.00 58.89 60.10 1z40 h TRP 298 Cb 1.80 -0.01 -0.01 0.00 -3.00 0.00 0.00 29.16 27.94 1z40 h TRP 298 CO 0.99 0.00 -0.44 1.49 -1.28 0.00 0.00 178.44 179.20 1z40 h GLU 299 N 0.01 0.00 -0.04 0.12 4.81 -1.85 0.88 114.58 118.51 1z40 h GLU 299 Ca 0.55 0.00 -0.25 0.00 -0.13 0.00 0.00 59.36 59.53 1z40 h GLU 299 Cb 2.19 0.00 0.01 0.00 0.63 0.00 0.00 28.75 31.58 1z40 h GLU 299 CO -0.02 0.44 -0.96 -0.22 -0.73 0.00 0.00 179.01 177.52 1z40 h LYS 300 N 0.00 0.66 -0.01 1.92 3.64 -1.01 -3.40 116.57 118.38 1z40 h LYS 300 Ca -0.00 -0.66 0.00 0.00 -1.27 0.00 0.00 60.65 58.71 1z40 h LYS 300 Cb 0.86 0.18 0.00 0.00 -0.41 0.00 0.00 32.23 32.86 1z40 h LYS 300 CO 0.06 1.26 -0.31 1.33 -2.27 0.00 0.00 179.45 179.52 1z40 n VAL 301 N -3.85 0.00 -4.38 2.00 0.24 -1.07 -4.84 118.33 106.43 1z40 n VAL 301 Ca -0.09 -0.34 -0.24 0.00 -2.04 0.00 0.00 64.34 61.63 1z40 n VAL 301 Cb 0.84 1.11 -0.11 0.00 -1.47 0.00 0.00 33.84 34.20 1z40 n VAL 301 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1z40 s PRO 303 N -2.85 3.18 0.11 0.00 0.02 -1.25 -4.75 135.00 129.46 1z40 s PRO 303 Ca 0.19 1.89 0.00 0.00 0.02 0.00 0.00 61.00 63.10 1z40 s PRO 303 Cb -0.06 -2.09 0.00 0.00 0.02 0.00 0.00 34.50 32.36 1z40 s PRO 303 CO 0.09 -1.06 0.00 -2.13 -0.33 0.00 0.00 177.00 173.57 1z40 n ARG 304 N -1.24 0.00 -2.52 5.54 0.63 -1.26 -4.66 116.66 113.14 1z40 n ARG 304 Ca 0.12 0.00 -0.33 0.00 -0.92 0.00 0.00 57.85 56.72 1z40 n ARG 304 Cb 0.48 0.00 -0.04 0.00 0.45 0.00 0.00 32.46 33.36 1z40 n ARG 304 CO 0.00 0.00 0.00 0.15 -2.51 0.00 0.00 177.63 175.27 1z40 s LYS 305 N -1.35 3.89 0.41 -0.14 1.02 -1.26 -0.55 119.74 121.75 1z40 s LYS 305 Ca 0.00 1.18 -0.17 0.00 0.02 0.00 0.00 55.97 57.00 1z40 s LYS 305 Cb 0.00 -2.12 -0.09 0.00 -0.52 0.00 0.00 37.83 35.10 1z40 s LYS 305 CO 0.00 -0.34 0.87 -0.80 -0.92 0.00 0.00 175.35 174.16 1z40 s ASN 306 N -2.38 6.78 -0.43 2.83 0.01 -0.57 -4.89 114.94 116.29 1z40 s ASN 306 Ca 0.63 1.48 -0.14 0.00 -0.71 0.00 0.00 52.86 54.12 1z40 s ASN 306 Cb -0.13 -2.46 0.05 0.00 0.41 0.00 0.00 41.25 39.12 1z40 s ASN 306 CO 0.23 -0.36 0.33 -0.76 -1.51 0.00 0.00 177.10 175.03 1z40 s LEU 307 N -3.36 5.30 0.47 0.60 1.43 -0.57 -1.60 118.68 120.96 1z40 s LEU 307 Ca 0.58 -1.15 -0.22 0.00 -1.03 0.00 0.00 54.13 52.31 1z40 s LEU 307 Cb -0.10 -2.14 -0.07 0.00 0.03 0.00 0.00 46.19 43.91 1z40 s LEU 307 CO 0.20 -0.54 1.14 -1.10 0.23 0.00 0.00 176.35 176.28 1z40 s GLN 308 N 1.63 3.71 -1.55 1.70 -0.21 -0.64 -1.26 119.66 123.04 1z40 s GLN 308 Ca 0.04 1.71 -0.04 0.00 0.02 0.00 0.00 55.36 57.08 1z40 s GLN 308 Cb -0.22 -2.33 0.01 0.00 1.00 0.00 0.00 33.01 31.48 1z40 s GLN 308 CO 0.08 -0.57 0.51 0.09 -2.12 0.00 0.00 175.29 173.27 1z40 n ASN 309 N -0.63 -5.82 -3.84 5.90 3.02 0.56 -4.94 115.26 109.51 1z40 n ASN 309 Ca 0.08 -0.25 -0.12 0.00 -0.03 0.00 0.00 54.58 54.26 1z40 n ASN 309 Cb 0.49 -4.73 -0.13 0.00 -0.61 0.00 0.00 39.78 34.80 1z40 n ASN 309 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1z40 s ALA 310 N -3.13 -0.25 -0.09 5.41 0.00 -0.95 -3.36 121.76 119.39 1z40 s ALA 310 Ca 0.27 0.28 0.04 0.00 0.00 0.00 0.00 51.96 52.55 1z40 s ALA 310 Cb -0.12 -0.16 -0.01 0.00 0.00 0.00 0.00 23.12 22.83 1z40 s ALA 310 CO 0.33 -0.05 -0.22 0.21 0.00 0.00 0.00 175.76 176.04 1z40 s LYS 311 N 0.05 2.92 0.37 0.00 2.20 -0.33 -2.68 119.74 122.26 1z40 s LYS 311 Ca -0.00 -0.84 -0.28 0.00 -0.36 0.00 0.00 55.97 54.49 1z40 s LYS 311 Cb -0.01 -2.33 -0.11 0.00 -1.51 0.00 0.00 37.83 33.88 1z40 s LYS 311 CO 0.00 0.28 1.49 -0.06 -0.36 0.00 0.00 175.35 176.70 1z40 s PHE 312 N 0.11 2.63 0.09 4.03 2.99 -1.26 -0.23 117.98 126.34 1z40 s PHE 312 Ca -0.11 1.15 0.02 0.00 0.00 0.00 0.00 56.93 57.99 1z40 s PHE 312 Cb -0.16 -4.01 -0.01 0.00 0.00 0.00 0.00 43.02 38.85 1z40 s PHE 312 CO 0.06 -2.98 0.07 0.41 -0.00 0.00 0.00 175.22 172.77 1z40 n GLY 313 N 0.64 3.76 3.20 4.36 0.00 0.40 -4.43 105.19 113.13 1z40 n GLY 313 Ca 0.02 -1.75 -0.32 0.00 0.00 0.00 0.00 46.02 43.96 1z40 n GLY 313 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1z40 s LEU 314 N 0.00 2.16 -0.32 0.99 1.43 -0.26 -1.00 118.68 121.67 1z40 s LEU 314 Ca 0.10 -0.57 -0.29 0.00 -1.03 0.00 0.00 54.13 52.34 1z40 s LEU 314 Cb 0.00 -1.45 0.00 0.00 0.03 0.00 0.00 46.19 44.78 1z40 s LEU 314 CO 0.07 0.11 1.34 0.86 0.23 0.00 0.00 176.35 178.96 1z40 s TRP 315 N 0.62 2.60 -0.08 0.29 -0.11 -1.26 -1.14 118.94 119.85 1z40 s TRP 315 Ca -0.11 0.81 -0.00 0.00 1.22 0.00 0.00 56.10 58.01 1z40 s TRP 315 Cb -0.16 -4.00 0.02 0.00 -1.50 0.00 0.00 33.47 27.83 1z40 s TRP 315 CO 0.03 -1.83 -0.05 0.08 -4.62 0.00 0.00 176.95 170.55 1z40 s VAL 316 N 4.63 0.75 -1.21 5.86 1.01 -0.35 -4.93 120.40 126.16 1z40 s VAL 316 Ca 0.58 -0.15 -0.35 0.00 0.00 0.00 0.00 61.98 62.06 1z40 s VAL 316 Cb -0.16 -0.81 0.05 0.00 0.00 0.00 0.00 36.38 35.46 1z40 s VAL 316 CO 0.25 0.31 0.69 0.47 0.00 0.00 0.00 175.10 176.82 1z40 n ASP 317 N 4.77 -4.16 0.00 3.32 10.43 -1.26 -1.76 116.55 127.89 1z40 n ASP 317 Ca -0.14 -1.30 0.00 0.00 2.57 0.00 0.00 54.79 55.92 1z40 n ASP 317 Cb 0.50 -1.67 0.00 0.00 1.84 0.00 0.00 41.12 41.79 1z40 n ASP 317 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1z40 n GLY 318 N -2.10 0.56 3.23 0.44 0.00 -1.26 -5.01 105.19 101.05 1z40 n GLY 318 Ca -0.11 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.81 1z40 n GLY 318 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1z40 s ASN 319 N -2.20 -0.01 -0.43 1.61 6.03 -0.72 -5.13 114.94 114.09 1z40 s ASN 319 Ca 0.00 -0.45 -0.25 0.00 -1.03 0.00 0.00 52.86 51.13 1z40 s ASN 319 Cb 0.00 0.36 0.02 0.00 -3.03 0.00 0.00 41.25 38.60 1z40 s ASN 319 CO 0.00 -0.70 0.88 0.00 -2.03 0.00 0.00 177.10 175.25 1z40 s GLU 321 N 3.53 3.34 0.49 0.00 0.41 -0.29 -4.88 118.70 121.30 1z40 s GLU 321 Ca 0.35 -0.83 -0.22 0.00 -0.41 0.00 0.00 54.97 53.85 1z40 s GLU 321 Cb -0.11 -2.87 -0.07 0.00 -1.78 0.00 0.00 34.13 29.30 1z40 s GLU 321 CO 0.23 0.32 1.22 -0.51 -0.49 0.00 0.00 175.26 176.03 1z40 s ASP 322 N -4.04 5.90 0.12 -0.19 1.01 -1.26 -1.11 116.67 117.11 1z40 s ASP 322 Ca 0.37 2.43 -0.31 0.00 0.71 0.00 0.00 52.55 55.75 1z40 s ASP 322 Cb -0.09 -2.61 -0.10 0.00 1.01 0.00 0.00 42.92 41.12 1z40 s ASP 322 CO 0.30 -1.11 1.83 -0.63 0.21 0.00 0.00 175.17 175.77 1z40 s ILE 323 N -1.48 2.53 0.17 0.77 1.01 -1.26 -4.61 121.20 118.33 1z40 s ILE 323 Ca 0.66 0.04 -0.13 0.00 0.00 0.00 0.00 60.65 61.22 1z40 s ILE 323 Cb -0.32 -3.03 0.07 0.00 0.01 0.00 0.00 42.46 39.20 1z40 s ILE 323 CO 0.38 -0.00 1.77 1.55 0.00 0.00 0.00 174.94 178.64 1z40 h PRO 324 N 8.63 0.82 -4.83 2.79 0.13 -2.00 -3.40 132.00 134.14 1z40 h PRO 324 Ca -0.46 -0.11 -0.67 0.00 -0.87 0.00 0.00 66.00 63.88 1z40 h PRO 324 Cb 1.22 -0.15 -0.36 0.00 0.13 0.00 0.00 31.00 31.84 1z40 h PRO 324 CO 0.95 0.66 -0.77 -1.58 -0.23 0.00 0.00 178.00 177.03 1z40 s HIS 325 N -5.75 3.29 0.10 1.56 5.65 -1.26 -5.09 115.29 113.78 1z40 s HIS 325 Ca -0.13 -2.24 0.05 0.00 0.25 0.00 0.00 55.06 52.99 1z40 s HIS 325 Cb 0.13 -2.02 -0.03 0.00 -1.18 0.00 0.00 32.58 29.47 1z40 s HIS 325 CO 0.78 -0.86 -0.12 0.14 -0.65 0.00 0.00 174.74 174.02 1z40 s VAL 326 N 1.13 1.08 -0.10 0.89 -7.23 -1.26 -4.74 120.40 110.17 1z40 s VAL 326 Ca -0.07 -1.60 0.00 0.00 -1.81 0.00 0.00 61.98 58.50 1z40 s VAL 326 Cb -0.20 -1.35 -0.02 0.00 0.56 0.00 0.00 36.38 35.37 1z40 s VAL 326 CO -0.04 -0.46 -0.09 0.20 -0.31 0.00 0.00 175.10 174.40 1z40 s ASN 327 N -2.31 4.41 -0.09 4.85 -0.87 -0.90 -4.90 114.94 115.11 1z40 s ASN 327 Ca 0.05 -0.15 0.02 0.00 -1.57 0.00 0.00 52.86 51.21 1z40 s ASN 327 Cb -0.05 -1.34 -0.02 0.00 -0.02 0.00 0.00 41.25 39.83 1z40 s ASN 327 CO 0.01 0.27 -0.15 -0.70 -2.57 0.00 0.00 177.10 173.97 1z40 s GLU 328 N -0.28 2.96 0.05 -0.60 2.12 -1.26 -0.72 118.70 120.97 1z40 s GLU 328 Ca 0.03 -0.71 0.05 0.00 0.36 0.00 0.00 54.97 54.70 1z40 s GLU 328 Cb -0.13 -2.49 -0.02 0.00 0.26 0.00 0.00 34.13 31.75 1z40 s GLU 328 CO 0.03 0.39 -0.14 -0.06 -0.54 0.00 0.00 175.26 174.94 1z40 s PHE 329 N -0.13 1.18 0.27 5.30 0.08 -0.24 -4.95 117.98 119.51 1z40 s PHE 329 Ca -0.02 -0.41 -0.30 0.00 0.12 0.00 0.00 56.93 56.33 1z40 s PHE 329 Cb -0.14 -0.69 -0.10 0.00 -0.57 0.00 0.00 43.02 41.53 1z40 s PHE 329 CO 0.04 0.04 1.38 -1.25 -0.10 0.00 0.00 175.22 175.33 1z40 s PRO 330 N -1.43 4.31 -0.19 0.24 0.04 -1.26 0.14 135.00 136.86 1z40 s PRO 330 Ca -0.01 2.25 -0.05 0.00 0.04 0.00 0.00 61.00 63.23 1z40 s PRO 330 Cb -0.09 -3.10 0.09 0.00 0.04 0.00 0.00 34.50 31.44 1z40 s PRO 330 CO 0.02 -0.33 0.36 0.00 0.04 0.00 0.00 177.00 177.09 1z40 s ALA 331 N -0.40 -0.95 0.39 8.56 0.00 -0.51 -4.80 121.76 124.04 1z40 s ALA 331 Ca 0.55 1.20 0.13 0.00 0.00 0.00 0.00 51.96 53.84 1z40 s ALA 331 Cb -0.41 -1.30 0.78 0.00 0.00 0.00 0.00 23.12 22.19 1z40 s ALA 331 CO 0.46 -0.83 1.87 0.82 0.00 0.00 0.00 175.76 178.08 1z40 h ILE 332 N 6.21 1.23 -4.19 0.00 2.04 -1.95 -3.39 117.51 117.47 1z40 h ILE 332 Ca -0.16 -1.10 -0.30 0.00 1.00 0.00 0.00 64.86 64.30 1z40 h ILE 332 Cb 1.12 1.57 -0.08 0.00 -0.74 0.00 0.00 36.82 38.69 1z40 h ILE 332 CO 0.16 0.32 -0.21 1.51 0.00 0.00 0.00 178.15 179.92 1z40 s ASP 333 N -6.95 1.03 0.18 1.72 1.47 -1.26 -4.99 116.67 107.86 1z40 s ASP 333 Ca -0.03 -1.53 -0.14 0.00 1.18 0.00 0.00 52.55 52.03 1z40 s ASP 333 Cb 0.15 0.66 0.09 0.00 -0.34 0.00 0.00 42.92 43.49 1z40 s ASP 333 CO 0.72 -1.29 1.82 0.25 0.68 0.00 0.00 175.17 177.35 1z40 h LEU 334 N 2.10 0.51 -0.67 2.11 5.85 -1.89 -2.69 115.31 120.62 1z40 h LEU 334 Ca -0.28 0.00 0.13 0.00 0.84 0.00 0.00 57.88 58.58 1z40 h LEU 334 Cb 1.24 -0.11 -0.13 0.00 0.37 0.00 0.00 40.66 42.03 1z40 h LEU 334 CO 0.38 0.36 -0.17 0.15 -0.34 0.00 0.00 178.44 178.83 1z40 h PHE 335 N 0.63 -0.36 -0.61 1.25 3.57 -1.94 0.12 116.94 119.59 1z40 h PHE 335 Ca 0.21 0.06 -0.05 0.00 3.53 0.00 0.00 57.97 61.72 1z40 h PHE 335 Cb 0.01 0.26 -0.03 0.00 2.79 0.00 0.00 35.95 38.98 1z40 h PHE 335 CO -0.06 -0.29 0.19 0.93 -2.23 0.00 0.00 178.31 176.84 1z40 h GLU 336 N -0.00 0.93 -0.20 1.11 4.39 -1.82 0.08 114.58 119.06 1z40 h GLU 336 Ca 0.32 -0.18 -0.02 0.00 0.34 0.00 0.00 59.36 59.82 1z40 h GLU 336 Cb 0.49 -0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 28.99 1z40 h GLU 336 CO -0.69 0.80 0.05 0.00 -1.16 0.00 0.00 179.01 178.01 1z40 h ASN 338 N 0.14 1.02 -0.56 0.00 -0.73 -0.43 -1.39 115.58 113.64 1z40 h ASN 338 Ca 0.06 -0.07 0.06 0.00 1.87 0.00 0.00 56.30 58.23 1z40 h ASN 338 Cb 0.27 -0.26 -0.05 0.00 0.27 0.00 0.00 38.32 38.55 1z40 h ASN 338 CO 0.00 0.79 0.27 0.50 -0.37 0.00 0.00 177.43 178.62 1z40 h LYS 339 N 1.17 0.50 -0.24 6.67 3.64 -0.91 -0.47 116.57 126.92 1z40 h LYS 339 Ca 0.30 -0.03 -0.04 0.00 -1.27 0.00 0.00 60.65 59.61 1z40 h LYS 339 Cb -0.03 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 31.67 1z40 h LYS 339 CO -0.05 0.33 -0.02 -0.07 -2.27 0.00 0.00 179.45 177.37 1z40 h LEU 340 N 0.51 0.44 -0.40 5.20 3.38 -0.76 -1.27 115.31 122.41 1z40 h LEU 340 Ca 0.25 -0.33 0.01 0.00 0.09 0.00 0.00 57.88 57.91 1z40 h LEU 340 Cb 0.20 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 1z40 h LEU 340 CO -0.19 0.66 0.25 0.58 0.09 0.00 0.00 178.44 179.82 1z40 h VAL 341 N 0.20 1.06 -0.17 1.22 2.07 -1.18 -1.37 116.25 118.08 1z40 h VAL 341 Ca 0.07 -0.17 0.04 0.00 0.82 0.00 0.00 66.70 67.45 1z40 h VAL 341 Cb 0.45 0.52 -0.04 0.00 -1.52 0.00 0.00 31.29 30.70 1z40 h VAL 341 CO 0.02 0.09 -0.08 0.15 0.02 0.00 0.00 177.57 177.77 1z40 h PHE 342 N 0.50 -0.19 -0.99 1.57 3.57 -0.96 -1.02 116.94 119.42 1z40 h PHE 342 Ca 0.16 0.02 0.19 0.00 3.53 0.00 0.00 57.97 61.87 1z40 h PHE 342 Cb -0.02 0.11 -0.10 0.00 2.79 0.00 0.00 35.95 38.74 1z40 h PHE 342 CO -0.06 -0.13 0.61 0.93 -2.23 0.00 0.00 178.31 177.43 1z40 h GLU 343 N -0.06 0.66 -0.02 1.11 5.08 -0.60 -2.41 114.58 118.33 1z40 h GLU 343 Ca 0.09 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 1z40 h GLU 343 Cb 0.20 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.30 1z40 h GLU 343 CO -0.21 0.43 -0.16 1.28 -1.00 0.00 0.00 179.01 179.36 1z40 n LEU 344 N -4.69 1.72 -4.76 1.33 4.77 -0.57 -5.00 117.00 109.79 1z40 n LEU 344 Ca 0.22 -0.56 -0.29 0.00 -0.03 0.00 0.00 56.01 55.36 1z40 n LEU 344 Cb 0.61 -0.04 0.15 0.00 -2.33 0.00 0.00 43.42 41.81 1z40 n LEU 344 CO 0.24 0.30 0.70 -0.94 -1.33 0.00 0.00 177.39 176.36 1z40 s SER 345 N -2.23 3.24 0.07 -1.43 1.04 -0.44 -3.34 113.70 110.61 1z40 s SER 345 Ca 0.29 0.97 -0.36 0.00 0.48 0.00 0.00 55.95 57.33 1z40 s SER 345 Cb 0.20 -1.54 -0.19 0.00 0.10 0.00 0.00 66.02 64.59 1z40 s SER 345 CO 0.42 -2.72 0.96 0.00 0.98 0.00 0.00 173.24 172.88 1z40 n ALA 346 N -3.88 -2.97 -3.29 5.32 0.00 -1.26 -4.60 120.51 109.84 1z40 n ALA 346 Ca 0.07 0.54 -0.14 0.00 0.00 0.00 0.00 53.44 53.90 1z40 n ALA 346 Cb 0.59 -1.77 -0.15 0.00 0.00 0.00 0.00 19.45 18.12 1z40 n ALA 346 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1z40 s SER 347 N -0.22 0.19 -0.10 0.00 0.15 -1.26 -0.67 113.70 111.78 1z40 s SER 347 Ca 0.82 -0.01 0.17 0.00 0.70 0.00 0.00 55.95 57.63 1z40 s SER 347 Cb -1.12 -0.08 0.62 0.00 -1.71 0.00 0.00 66.02 63.73 1z40 s SER 347 CO 0.56 -0.05 1.53 0.47 1.20 0.00 0.00 173.24 176.95 1z40 n ASP 348 N 3.60 4.31 -4.77 5.45 8.00 -0.11 -4.28 116.55 128.76 1z40 n ASP 348 Ca -0.20 -2.46 -0.40 0.00 0.71 0.00 0.00 54.79 52.44 1z40 n ASP 348 Cb 0.55 -0.51 -0.03 0.00 -0.02 0.00 0.00 41.12 41.11 1z40 n ASP 348 CO 0.00 0.00 0.00 -1.58 -0.39 0.00 0.00 177.20 175.23 1z40 s GLN 349 N -1.85 4.37 0.43 -1.24 2.00 -1.26 -4.72 119.66 117.39 1z40 s GLN 349 Ca 0.45 2.04 -0.25 0.00 -2.00 0.00 0.00 55.36 55.60 1z40 s GLN 349 Cb 0.29 -3.03 -0.09 0.00 0.80 0.00 0.00 33.01 30.98 1z40 s GLN 349 CO 0.21 -0.11 1.31 -2.30 -0.50 0.00 0.00 175.29 173.90 1z40 n PRO 350 N 0.76 2.02 -0.08 1.67 -0.02 -1.26 -4.96 135.00 133.12 1z40 n PRO 350 Ca 0.01 0.72 -0.14 0.00 -2.02 0.00 0.00 63.50 62.07 1z40 n PRO 350 Cb 0.43 -2.44 -0.14 0.00 -0.02 0.00 0.00 33.50 31.33 1z40 n PRO 350 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1z40 n LYS 351 N -0.00 0.68 -4.60 -0.52 5.02 -1.26 -4.93 118.16 112.54 1z40 n LYS 351 Ca 0.06 0.13 -0.32 0.00 -2.02 0.00 0.00 58.31 56.16 1z40 n LYS 351 Cb 0.40 -1.59 -0.11 0.00 -0.02 0.00 0.00 35.03 33.70 1z40 n LYS 351 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 1z40 s GLN 352 N -2.53 2.52 -0.27 1.97 -0.21 -1.26 -5.11 119.66 114.77 1z40 s GLN 352 Ca -0.18 -0.72 -0.29 0.00 0.02 0.00 0.00 55.36 54.19 1z40 s GLN 352 Cb 0.07 -2.45 0.18 0.00 1.00 0.00 0.00 33.01 31.81 1z40 s GLN 352 CO 0.75 0.61 1.31 0.71 -2.12 0.00 0.00 175.29 176.56 1z40 s TYR 353 N -0.90 -0.09 1.12 0.91 1.51 -1.26 -5.14 117.35 113.50 1z40 s TYR 353 Ca 0.15 0.16 -0.15 0.00 -1.01 0.00 0.00 57.07 56.22 1z40 s TYR 353 Cb -0.11 0.49 0.25 0.00 -0.11 0.00 0.00 41.96 42.48 1z40 s TYR 353 CO 0.05 -0.08 1.07 -1.21 -1.11 0.00 0.00 175.55 174.27 1z40 s GLU 354 N -0.90 -0.57 0.21 -0.62 0.41 -1.26 -4.98 118.70 110.99 1z40 s GLU 354 Ca 0.07 0.38 0.02 0.00 -0.41 0.00 0.00 54.97 55.03 1z40 s GLU 354 Cb -0.01 -1.63 0.16 0.00 -1.78 0.00 0.00 34.13 30.87 1z40 s GLU 354 CO -0.07 -3.37 1.51 -0.56 -0.49 0.00 0.00 175.26 172.27 1z40 h GLN 355 N -2.35 0.33 -6.22 1.61 3.07 -2.05 -3.45 115.11 106.04 1z40 h GLN 355 Ca -0.53 -0.24 -0.55 0.00 0.09 0.00 0.00 58.65 57.41 1z40 h GLN 355 Cb 1.33 0.04 -0.09 0.00 0.08 0.00 0.00 27.48 28.84 1z40 h GLN 355 CO 0.49 0.86 -0.62 -1.01 0.09 0.00 0.00 178.83 178.64 1z40 s HIS 356 N -3.73 2.83 0.27 0.06 3.76 -1.26 -5.08 115.29 112.14 1z40 s HIS 356 Ca -0.05 -0.18 -0.30 0.00 -0.15 0.00 0.00 55.06 54.38 1z40 s HIS 356 Cb 0.11 -1.28 -0.11 0.00 1.11 0.00 0.00 32.58 32.41 1z40 s HIS 356 CO 0.82 0.58 1.52 -1.17 -0.85 0.00 0.00 174.74 175.64 1z40 s LEU 357 N -3.58 4.36 0.13 0.89 0.20 -1.26 -4.97 118.68 114.45 1z40 s LEU 357 Ca 0.31 2.82 0.02 0.00 0.69 0.00 0.00 54.13 57.97 1z40 s LEU 357 Cb -0.07 -3.63 -0.04 0.00 -0.43 0.00 0.00 46.19 42.01 1z40 s LEU 357 CO 0.21 -0.82 -0.04 0.42 -0.29 0.00 0.00 176.35 175.83 1z40 s THR 358 N -0.00 0.71 0.35 3.68 -4.23 -1.26 -5.02 115.64 109.87 1z40 s THR 358 Ca 0.61 -1.96 0.04 0.00 -1.18 0.00 0.00 61.69 59.20 1z40 s THR 358 Cb -0.45 -1.88 0.28 0.00 1.34 0.00 0.00 72.50 71.79 1z40 s THR 358 CO 0.46 -0.70 1.97 0.44 -0.54 0.00 0.00 174.62 176.25 1z40 h ASP 359 N 2.84 0.71 -0.24 3.99 3.32 -1.95 0.80 116.42 125.89 1z40 h ASP 359 Ca -0.36 -0.00 -0.01 0.00 0.02 0.00 0.00 57.03 56.67 1z40 h ASP 359 Cb 1.18 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 40.57 1z40 h ASP 359 CO 0.64 0.48 0.09 0.22 -1.72 0.00 0.00 179.24 178.94 1z40 h TYR 360 N 0.81 0.37 -0.80 4.55 3.20 -1.97 -1.97 116.97 121.17 1z40 h TYR 360 Ca 0.29 -0.03 -0.03 0.00 3.14 0.00 0.00 58.73 62.10 1z40 h TYR 360 Cb 0.14 -0.11 -0.04 0.00 1.54 0.00 0.00 36.73 38.26 1z40 h TYR 360 CO -0.00 0.40 0.37 0.93 -1.64 0.00 0.00 178.16 178.22 1z40 h GLU 361 N 0.23 1.15 -0.33 1.82 4.39 -1.68 -1.85 114.58 118.31 1z40 h GLU 361 Ca 0.08 -0.17 0.02 0.00 0.34 0.00 0.00 59.36 59.62 1z40 h GLU 361 Cb 0.19 -0.21 -0.02 0.00 -0.10 0.00 0.00 28.75 28.61 1z40 h GLU 361 CO -0.01 0.90 0.18 0.87 -1.16 0.00 0.00 179.01 179.79 1z40 h LYS 362 N 1.14 0.37 -0.76 2.33 1.57 -0.71 -1.37 116.57 119.14 1z40 h LYS 362 Ca 0.27 -0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 59.02 1z40 h LYS 362 Cb 0.13 -0.08 -0.04 0.00 0.08 0.00 0.00 32.23 32.32 1z40 h LYS 362 CO -0.03 0.24 0.41 0.82 -0.57 0.00 0.00 179.45 180.32 1z40 h ILE 363 N 0.38 1.23 0.00 1.86 2.04 -1.09 -0.93 117.51 121.00 1z40 h ILE 363 Ca 0.13 -0.59 -0.02 0.00 1.00 0.00 0.00 64.86 65.39 1z40 h ILE 363 Cb 0.02 0.23 -0.00 0.00 -0.74 0.00 0.00 36.82 36.33 1z40 h ILE 363 CO -0.07 0.26 -0.09 0.11 0.00 0.00 0.00 178.15 178.35 1z40 h LYS 364 N 1.05 0.00 -0.00 2.37 1.57 -0.81 -0.78 116.57 119.97 1z40 h LYS 364 Ca 0.27 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.05 1z40 h LYS 364 Cb 0.05 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.36 1z40 h LYS 364 CO -0.04 0.09 -0.29 0.39 -0.57 0.00 0.00 179.45 179.03 1z40 n GLU 365 N -3.59 0.30 0.00 3.15 1.02 -0.56 -4.52 120.64 116.44 1z40 n GLU 365 Ca -0.02 -0.14 0.00 0.00 -0.02 0.00 0.00 57.16 56.98 1z40 n GLU 365 Cb 0.21 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.14 1z40 n GLU 365 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1z40 n GLY 366 N 1.42 1.06 3.81 0.62 0.00 -0.30 -4.04 105.19 107.77 1z40 n GLY 366 Ca 0.09 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.78 1z40 n GLY 366 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1z40 s PHE 367 N -2.00 3.13 0.00 1.61 0.40 -0.42 -2.99 117.98 117.70 1z40 s PHE 367 Ca 0.00 1.53 0.00 0.00 -0.60 0.00 0.00 56.93 57.86 1z40 s PHE 367 Cb 0.00 -2.96 0.00 0.00 0.51 0.00 0.00 43.02 40.57 1z40 s PHE 367 CO 0.00 -0.78 0.00 1.17 0.70 0.00 0.00 175.22 176.31 1z40 n LYS 368 N -1.52 0.88 -4.44 0.44 4.81 -1.26 -4.28 118.16 112.79 1z40 n LYS 368 Ca 0.08 0.00 -0.23 0.00 -0.87 0.00 0.00 58.31 57.29 1z40 n LYS 368 Cb 0.53 -0.84 -0.13 0.00 0.02 0.00 0.00 35.03 34.61 1z40 n LYS 368 CO 0.00 0.00 0.00 -0.80 1.17 0.00 0.00 177.40 177.77 1z40 s ASN 369 N -3.24 2.27 0.31 3.14 -0.87 -1.26 -0.89 114.94 114.38 1z40 s ASN 369 Ca 0.00 -0.56 0.02 0.00 -1.57 0.00 0.00 52.86 50.75 1z40 s ASN 369 Cb 0.00 -0.15 -0.01 0.00 -0.02 0.00 0.00 41.25 41.07 1z40 s ASN 369 CO 0.00 0.09 0.07 1.17 -2.57 0.00 0.00 177.10 175.86 1z40 n LYS 370 N 1.59 0.82 -1.52 -0.60 3.00 -0.93 -4.87 118.16 115.65 1z40 n LYS 370 Ca -0.18 -2.48 -0.25 0.00 -0.00 0.00 0.00 58.31 55.39 1z40 n LYS 370 Cb 0.54 1.14 -0.15 0.00 0.00 0.00 0.00 35.03 36.56 1z40 n LYS 370 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.40 175.69 1z40 n ASN 371 N -1.55 0.12 -3.62 3.14 5.15 -1.26 -2.22 115.26 115.02 1z40 n ASN 371 Ca -0.07 -0.64 -0.23 0.00 -0.60 0.00 0.00 54.58 53.04 1z40 n ASN 371 Cb 0.44 -1.01 0.07 0.00 -0.53 0.00 0.00 39.78 38.74 1z40 n ASN 371 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1z40 n ALA 372 N 10.98 -1.64 -3.67 5.20 0.00 -1.26 -5.03 120.51 125.11 1z40 n ALA 372 Ca 0.59 0.13 -0.06 0.00 0.00 0.00 0.00 53.44 54.11 1z40 n ALA 372 Cb 0.24 -3.81 -0.02 0.00 0.00 0.00 0.00 19.45 15.86 1z40 n ALA 372 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1z40 s SER 373 N -3.81 -0.26 0.53 0.00 1.04 -0.94 -5.16 113.70 105.10 1z40 s SER 373 Ca 0.33 -0.27 -0.17 0.00 0.48 0.00 0.00 55.95 56.32 1z40 s SER 373 Cb -0.15 0.48 -0.07 0.00 0.10 0.00 0.00 66.02 66.37 1z40 s SER 373 CO 0.76 -0.85 1.00 -0.04 0.98 0.00 0.00 173.24 175.10 1z40 s MET 374 N -3.30 3.81 0.01 4.02 -1.94 -1.26 -2.18 119.30 118.47 1z40 s MET 374 Ca 0.09 1.05 -0.30 0.00 -1.71 0.00 0.00 55.69 54.82 1z40 s MET 374 Cb -0.01 -2.11 -0.03 0.00 2.01 0.00 0.00 34.83 34.68 1z40 s MET 374 CO -0.02 -0.39 0.99 0.42 -0.01 0.00 0.00 175.02 176.01 1z40 s ILE 375 N -2.52 4.80 0.13 2.53 1.01 -0.07 -4.78 121.20 122.30 1z40 s ILE 375 Ca 0.61 2.04 0.06 0.00 0.00 0.00 0.00 60.65 63.35 1z40 s ILE 375 Cb -0.12 -4.30 -0.04 0.00 0.01 0.00 0.00 42.46 38.01 1z40 s ILE 375 CO 0.31 0.17 -0.13 -0.54 0.00 0.00 0.00 174.94 174.75 1z40 s LYS 376 N 0.92 1.04 -0.26 2.79 1.02 -1.26 -4.98 119.74 119.01 1z40 s LYS 376 Ca 0.52 -1.32 -0.12 0.00 0.02 0.00 0.00 55.97 55.08 1z40 s LYS 376 Cb -0.22 -0.82 0.10 0.00 -0.52 0.00 0.00 37.83 36.37 1z40 s LYS 376 CO 0.28 0.14 0.60 0.45 -0.92 0.00 0.00 175.35 175.90 1z40 s SER 377 N -2.71 -0.87 0.55 2.83 0.15 -1.26 -4.69 113.70 107.70 1z40 s SER 377 Ca 0.12 1.39 0.37 0.00 0.70 0.00 0.00 55.95 58.52 1z40 s SER 377 Cb -0.03 1.66 1.90 0.00 -1.71 0.00 0.00 66.02 67.85 1z40 s SER 377 CO 0.03 -0.23 2.11 0.00 1.20 0.00 0.00 173.24 176.35 1z40 h ALA 378 N 7.57 1.00 0.00 5.45 0.00 -2.01 -3.03 119.26 128.23 1z40 h ALA 378 Ca -0.24 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.67 1z40 h ALA 378 Cb 1.16 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.95 1z40 h ALA 378 CO 0.15 0.00 -0.15 1.19 0.00 0.00 0.00 179.25 180.44 1z40 n PHE 379 N -2.84 0.10 -2.55 0.00 3.01 -1.26 -4.83 117.46 109.10 1z40 n PHE 379 Ca -0.02 0.03 -0.42 0.00 1.01 0.00 0.00 57.45 58.05 1z40 n PHE 379 Cb 0.11 -0.48 -0.03 0.00 -0.01 0.00 0.00 39.48 39.06 1z40 n PHE 379 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 1z40 s LEU 380 N -3.17 4.41 0.00 4.37 1.43 -1.15 -5.17 118.68 119.40 1z40 s LEU 380 Ca 0.13 1.92 0.00 0.00 -1.03 0.00 0.00 54.13 55.15 1z40 s LEU 380 Cb 0.18 -3.58 0.00 0.00 0.03 0.00 0.00 46.19 42.82 1z40 s LEU 380 CO 0.58 -0.32 0.20 -2.65 0.23 0.00 0.00 176.35 174.40 1z40 n PRO 381 N 3.45 0.00 0.00 1.29 -0.02 -1.26 -5.09 135.00 133.37 1z40 n PRO 381 Ca 0.06 0.02 0.00 0.00 -2.02 0.00 0.00 63.50 61.56 1z40 n PRO 381 Cb 0.48 -0.71 0.00 0.00 -0.02 0.00 0.00 33.50 33.24 1z40 n PRO 381 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 1z40 n ASP 388 N -0.56 0.00 -0.33 2.55 -0.08 -1.26 -5.19 116.55 111.68 1z40 n ASP 388 Ca 0.00 -0.40 0.17 0.00 -1.51 0.00 0.00 54.79 53.05 1z40 n ASP 388 Cb 0.00 0.00 0.40 0.00 2.34 0.00 0.00 41.12 43.86 1z40 n ASP 388 CO 0.00 0.00 0.00 0.08 0.12 0.00 0.00 177.20 177.40 1z40 h ARG 389 N 0.00 0.58 0.00 -0.67 0.11 -2.03 -2.26 114.38 110.10 1z40 h ARG 389 Ca 0.00 -0.03 0.00 0.00 0.10 0.00 0.00 59.98 60.05 1z40 h ARG 389 Cb 0.20 -0.13 0.00 0.00 1.11 0.00 0.00 29.97 31.15 1z40 h ARG 389 CO 0.00 0.38 0.00 0.66 0.10 0.00 0.00 179.97 181.11 1z40 n TYR 390 N -4.74 0.00 -3.05 4.08 0.53 -1.26 -4.80 117.16 107.92 1z40 n TYR 390 Ca 0.24 0.00 -0.40 0.00 -1.02 0.00 0.00 57.90 56.72 1z40 n TYR 390 Cb 0.71 -0.30 -0.05 0.00 -1.03 0.00 0.00 39.34 38.67 1z40 n TYR 390 CO 0.00 0.00 0.00 0.15 -1.02 0.00 0.00 176.86 175.99 1z40 s LYS 391 N -2.59 4.28 0.25 -0.72 1.02 -0.85 -4.29 119.74 116.83 1z40 s LYS 391 Ca 0.28 0.77 0.12 0.00 0.02 0.00 0.00 55.97 57.16 1z40 s LYS 391 Cb 0.20 -3.55 0.23 0.00 -0.52 0.00 0.00 37.83 34.19 1z40 s LYS 391 CO 0.46 -0.20 1.52 0.66 -0.92 0.00 0.00 175.35 176.87 1z40 h SER 392 N 7.30 0.00 -2.50 2.83 4.64 -1.87 -3.47 113.55 120.47 1z40 h SER 392 Ca -0.33 0.00 -0.36 0.00 -0.47 0.00 0.00 61.79 60.64 1z40 h SER 392 Cb 1.15 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 63.17 1z40 h SER 392 CO 0.79 0.66 -0.41 1.41 -0.87 0.00 0.00 176.83 178.40 1z40 n HIS 393 N -3.54 -0.78 -0.06 4.77 8.25 -1.26 -1.73 115.22 120.87 1z40 n HIS 393 Ca -0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1z40 n HIS 393 Cb 0.70 -3.38 0.00 0.00 1.12 0.00 0.00 29.99 28.43 1z40 n HIS 393 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1z40 n GLY 394 N -0.71 0.45 3.68 -1.41 0.00 -1.08 -4.06 105.19 102.06 1z40 n GLY 394 Ca -0.20 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.40 1z40 n GLY 394 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1z40 s LYS 395 N -0.89 4.36 0.00 1.61 1.02 -0.71 -4.26 119.74 120.87 1z40 s LYS 395 Ca 0.00 1.57 0.00 0.00 0.02 0.00 0.00 55.97 57.56 1z40 s LYS 395 Cb 0.00 -3.57 0.00 0.00 -0.52 0.00 0.00 37.83 33.74 1z40 s LYS 395 CO 0.00 -0.44 0.00 0.41 -0.92 0.00 0.00 175.35 174.40 1z40 n GLY 396 N 3.30 -1.18 3.27 -3.33 0.00 -1.26 -4.19 105.19 101.80 1z40 n GLY 396 Ca 0.11 -1.01 -0.43 0.00 0.00 0.00 0.00 46.02 44.68 1z40 n GLY 396 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1z40 n TYR 397 N 5.05 4.28 0.99 1.61 4.02 -1.21 -4.40 117.16 127.50 1z40 n TYR 397 Ca 0.00 -3.06 0.10 0.00 -0.01 0.00 0.00 57.90 54.93 1z40 n TYR 397 Cb 0.00 -2.29 -0.09 0.00 -0.02 0.00 0.00 39.34 36.94 1z40 n TYR 397 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 176.86 175.94 1z40 n ASN 398 N 5.95 0.95 -4.39 7.72 3.02 -1.17 -3.37 115.26 123.96 1z40 n ASN 398 Ca 0.42 -0.93 -0.25 0.00 -0.03 0.00 0.00 54.58 53.78 1z40 n ASN 398 Cb 0.42 0.96 -0.12 0.00 -0.61 0.00 0.00 39.78 40.43 1z40 n ASN 398 CO 0.00 0.00 0.00 0.26 -2.62 0.00 0.00 177.26 174.90 1z40 s TRP 399 N -3.01 2.15 -0.06 3.10 0.51 -1.21 -0.70 118.94 119.73 1z40 s TRP 399 Ca 0.08 -0.39 -0.14 0.00 -2.12 0.00 0.00 56.10 53.53 1z40 s TRP 399 Cb 0.16 -1.07 0.03 0.00 -0.81 0.00 0.00 33.47 31.78 1z40 s TRP 399 CO 0.86 0.45 0.32 0.20 -0.51 0.00 0.00 176.95 178.27 1z40 s GLY 400 N -2.65 -0.19 -0.28 0.98 0.00 -0.17 -2.47 107.32 102.54 1z40 s GLY 400 Ca 0.19 0.56 -0.03 0.00 0.00 0.00 0.00 44.72 45.45 1z40 s GLY 400 CO 0.09 0.38 -0.01 -1.31 0.00 0.00 0.00 173.10 172.24 1z40 s ASN 401 N -0.78 4.66 -0.32 1.64 0.02 0.61 -1.01 114.94 119.76 1z40 s ASN 401 Ca -0.09 -0.99 -0.17 0.00 -1.02 0.00 0.00 52.86 50.59 1z40 s ASN 401 Cb -0.04 -1.72 -0.01 0.00 0.02 0.00 0.00 41.25 39.50 1z40 s ASN 401 CO 0.03 -0.19 0.47 -0.47 0.02 0.00 0.00 177.10 176.96 1z40 s TYR 402 N 1.33 3.21 -0.60 2.20 5.04 0.12 -0.16 117.35 128.48 1z40 s TYR 402 Ca -0.01 0.28 -0.25 0.00 -2.44 0.00 0.00 57.07 54.64 1z40 s TYR 402 Cb -0.18 -2.80 0.04 0.00 0.35 0.00 0.00 41.96 39.37 1z40 s TYR 402 CO -0.02 -0.43 1.05 1.21 -1.34 0.00 0.00 175.55 176.02 1z40 s ASN 403 N 1.70 6.31 0.53 4.32 3.84 0.02 -0.93 114.94 130.73 1z40 s ASN 403 Ca 0.18 -0.35 0.28 0.00 0.21 0.00 0.00 52.86 53.17 1z40 s ASN 403 Cb -0.16 -2.48 1.48 0.00 -0.55 0.00 0.00 41.25 39.54 1z40 s ASN 403 CO 0.12 -1.41 2.08 0.71 -2.79 0.00 0.00 177.10 175.82 1z40 h THR 404 N 6.05 0.54 0.21 -5.21 1.35 -1.36 0.12 112.91 114.61 1z40 h THR 404 Ca -0.27 -0.50 -0.34 0.00 -0.55 0.00 0.00 66.41 64.76 1z40 h THR 404 Cb 1.07 1.32 0.02 0.00 -1.73 0.00 0.00 68.15 68.83 1z40 h THR 404 CO 1.15 0.11 -1.59 -0.33 -0.25 0.00 0.00 175.52 174.61 1z40 h GLU 405 N 0.00 0.44 -0.00 4.72 4.39 -1.91 -3.34 114.58 118.88 1z40 h GLU 405 Ca -0.00 -0.76 0.00 0.00 0.34 0.00 0.00 59.36 58.94 1z40 h GLU 405 Cb 0.32 0.28 0.00 0.00 -0.10 0.00 0.00 28.75 29.25 1z40 h GLU 405 CO 0.01 1.35 -0.80 0.25 -1.16 0.00 0.00 179.01 178.66 1z40 n THR 406 N -3.63 0.00 -3.52 1.13 -2.24 -1.20 -5.00 114.28 99.82 1z40 n THR 406 Ca -0.20 -0.08 -0.18 0.00 -2.27 0.00 0.00 64.05 61.32 1z40 n THR 406 Cb 1.09 1.03 0.07 0.00 -2.10 0.00 0.00 70.33 70.42 1z40 n THR 406 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1z40 n GLN 407 N -1.03 -6.07 -4.96 -0.78 6.02 0.40 -4.94 117.38 106.00 1z40 n GLN 407 Ca 0.06 0.77 -0.28 0.00 -0.01 0.00 0.00 57.00 57.54 1z40 n GLN 407 Cb 0.37 -5.64 -0.16 0.00 1.02 0.00 0.00 30.24 25.83 1z40 n GLN 407 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 1z40 s LYS 408 N -5.57 2.15 -0.27 -1.09 -0.14 -1.13 -1.43 119.74 112.25 1z40 s LYS 408 Ca 0.01 -0.70 -0.11 0.00 -1.36 0.00 0.00 55.97 53.81 1z40 s LYS 408 Cb -0.00 -1.79 -0.05 0.00 -1.68 0.00 0.00 37.83 34.31 1z40 s LYS 408 CO 0.76 0.24 0.18 0.00 -0.76 0.00 0.00 175.35 175.77 1z40 s GLU 410 N 1.64 2.98 -0.05 0.00 2.02 0.77 -1.08 118.70 124.99 1z40 s GLU 410 Ca 0.07 -0.95 0.05 0.00 0.02 0.00 0.00 54.97 54.15 1z40 s GLU 410 Cb -0.16 -3.57 -0.02 0.00 0.10 0.00 0.00 34.13 30.49 1z40 s GLU 410 CO 0.10 -0.57 -0.19 0.42 0.02 0.00 0.00 175.26 175.04 1z40 s ILE 411 N 1.53 2.66 0.20 -1.63 1.01 0.10 -0.28 121.20 124.79 1z40 s ILE 411 Ca 0.02 -0.87 -0.11 0.00 0.00 0.00 0.00 60.65 59.70 1z40 s ILE 411 Cb -0.18 -2.01 -0.01 0.00 0.01 0.00 0.00 42.46 40.27 1z40 s ILE 411 CO 0.05 0.58 0.37 0.72 0.00 0.00 0.00 174.94 176.66 1z40 s PHE 412 N -0.54 0.41 -0.06 3.97 -0.12 -1.03 -2.12 117.98 118.48 1z40 s PHE 412 Ca 0.07 -0.75 0.09 0.00 -0.05 0.00 0.00 56.93 56.29 1z40 s PHE 412 Cb -0.11 0.04 0.14 0.00 -0.63 0.00 0.00 43.02 42.45 1z40 s PHE 412 CO 0.01 -0.84 1.03 0.27 -0.05 0.00 0.00 175.22 175.64 1z40 n ASN 413 N -0.30 1.70 -4.60 1.98 6.94 -1.26 -3.05 115.26 116.67 1z40 n ASN 413 Ca -0.04 -2.43 -0.33 0.00 -0.02 0.00 0.00 54.58 51.75 1z40 n ASN 413 Cb 0.63 -0.23 -0.11 0.00 -2.36 0.00 0.00 39.78 37.71 1z40 n ASN 413 CO 0.00 0.00 0.00 0.68 -1.03 0.00 0.00 177.26 176.91 1z40 s VAL 414 N -1.67 3.75 0.22 3.53 -7.23 -1.26 -4.69 120.40 113.05 1z40 s VAL 414 Ca 0.15 -0.60 -0.30 0.00 -1.81 0.00 0.00 61.98 59.42 1z40 s VAL 414 Cb 0.13 -2.59 -0.10 0.00 0.56 0.00 0.00 36.38 34.39 1z40 s VAL 414 CO 0.01 0.50 1.42 -1.59 -0.31 0.00 0.00 175.10 175.13 1z40 s LYS 415 N -1.13 4.29 0.51 4.82 -2.85 -1.26 -4.95 119.74 119.17 1z40 s LYS 415 Ca 0.15 2.24 -0.18 0.00 -1.00 0.00 0.00 55.97 57.17 1z40 s LYS 415 Cb -0.11 -3.14 -0.07 0.00 -2.06 0.00 0.00 37.83 32.44 1z40 s LYS 415 CO 0.05 -0.40 1.02 -1.25 0.10 0.00 0.00 175.35 174.86 1z40 s PRO 416 N -0.05 3.77 0.00 1.78 0.04 -1.26 -4.95 135.00 134.33 1z40 s PRO 416 Ca 0.60 1.20 0.00 0.00 0.04 0.00 0.00 61.00 62.84 1z40 s PRO 416 Cb -0.40 -2.10 0.00 0.00 0.04 0.00 0.00 34.50 32.03 1z40 s PRO 416 CO 0.40 -0.43 0.56 0.25 0.04 0.00 0.00 177.00 177.82 1z40 n THR 417 N -1.32 0.30 -3.83 1.26 -2.24 -0.17 -4.80 114.28 103.49 1z40 n THR 417 Ca 0.08 -0.38 -0.07 0.00 -2.27 0.00 0.00 64.05 61.42 1z40 n THR 417 Cb 0.53 1.03 -0.00 0.00 -2.10 0.00 0.00 70.33 69.78 1z40 n THR 417 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1z40 s LEU 419 N -3.00 2.96 -0.18 0.00 1.43 -1.26 -0.45 118.68 118.17 1z40 s LEU 419 Ca 0.13 -0.28 -0.06 0.00 -1.03 0.00 0.00 54.13 52.89 1z40 s LEU 419 Cb -0.05 -1.73 -0.03 0.00 0.03 0.00 0.00 46.19 44.41 1z40 s LEU 419 CO 0.07 0.25 0.02 -0.63 0.23 0.00 0.00 176.35 176.30 1z40 s ILE 420 N -1.02 4.33 -0.71 -0.59 1.01 0.68 -4.85 121.20 120.06 1z40 s ILE 420 Ca 0.17 -0.19 -0.26 0.00 0.00 0.00 0.00 60.65 60.37 1z40 s ILE 420 Cb -0.11 -2.94 -0.04 0.00 0.01 0.00 0.00 42.46 39.37 1z40 s ILE 420 CO 0.08 0.46 1.99 0.21 0.00 0.00 0.00 174.94 177.68 1z40 s ASN 421 N 0.56 5.02 -0.17 3.58 3.04 -1.26 -1.19 114.94 124.52 1z40 s ASN 421 Ca 0.01 0.05 -0.05 0.00 0.04 0.00 0.00 52.86 52.91 1z40 s ASN 421 Cb -0.14 -2.54 0.07 0.00 -1.54 0.00 0.00 41.25 37.10 1z40 s ASN 421 CO 0.02 -2.68 0.12 0.21 -3.04 0.00 0.00 177.10 171.73 1z40 s ASN 422 N 8.76 2.07 0.09 -4.21 3.04 -1.22 -5.00 114.94 118.47 1z40 s ASN 422 Ca 0.74 -0.49 0.16 0.00 0.04 0.00 0.00 52.86 53.31 1z40 s ASN 422 Cb -0.11 -0.09 0.70 0.00 -1.54 0.00 0.00 41.25 40.21 1z40 s ASN 422 CO 0.13 -0.34 1.51 -1.54 -3.04 0.00 0.00 177.10 173.82 1z40 n SER 423 N 5.29 0.21 -0.06 -4.21 3.41 -1.26 -2.28 113.62 114.72 1z40 n SER 423 Ca -0.07 0.56 0.14 0.00 -0.26 0.00 0.00 58.87 59.24 1z40 n SER 423 Cb 0.49 -0.60 0.60 0.00 -0.26 0.00 0.00 64.21 64.44 1z40 n SER 423 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1z40 n SER 424 N -1.74 0.31 -4.44 4.04 7.64 -1.26 -4.62 113.62 113.55 1z40 n SER 424 Ca 0.03 -0.27 -0.26 0.00 1.01 0.00 0.00 58.87 59.38 1z40 n SER 424 Cb 0.17 -0.15 -0.11 0.00 -1.01 0.00 0.00 64.21 63.11 1z40 n SER 424 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 1z40 s TYR 425 N -2.65 2.31 -0.08 1.43 1.51 -0.97 -0.98 117.35 117.92 1z40 s TYR 425 Ca 0.24 -0.35 0.02 0.00 -1.01 0.00 0.00 57.07 55.97 1z40 s TYR 425 Cb 0.20 -1.12 0.01 0.00 -0.11 0.00 0.00 41.96 40.94 1z40 s TYR 425 CO 0.51 0.53 -0.13 0.42 -1.11 0.00 0.00 175.55 175.77 1z40 s ILE 426 N -1.80 1.23 -0.19 2.71 1.01 -0.11 -0.32 121.20 123.72 1z40 s ILE 426 Ca 0.22 -0.52 -0.16 0.00 0.00 0.00 0.00 60.65 60.20 1z40 s ILE 426 Cb -0.07 -1.13 -0.04 0.00 0.01 0.00 0.00 42.46 41.22 1z40 s ILE 426 CO 0.11 0.38 0.40 0.00 0.00 0.00 0.00 174.94 175.83 1z40 s ALA 427 N 0.80 3.55 0.14 9.38 0.00 -0.39 -0.70 121.76 134.54 1z40 s ALA 427 Ca -0.12 -0.50 0.06 0.00 0.00 0.00 0.00 51.96 51.41 1z40 s ALA 427 Cb -0.15 -2.63 -0.04 0.00 0.00 0.00 0.00 23.12 20.29 1z40 s ALA 427 CO 0.02 -0.27 -0.14 -0.08 0.00 0.00 0.00 175.76 175.30 1z40 s THR 428 N 1.24 1.39 0.23 0.00 -1.32 -0.18 -1.51 115.64 115.48 1z40 s THR 428 Ca 0.20 -1.86 0.04 0.00 -1.21 0.00 0.00 61.69 58.86 1z40 s THR 428 Cb -0.15 -1.68 -0.05 0.00 -1.51 0.00 0.00 72.50 69.11 1z40 s THR 428 CO 0.08 -0.50 -0.03 0.42 -2.21 0.00 0.00 174.62 172.38 1z40 s THR 429 N -2.47 1.17 0.47 5.08 -4.23 -1.26 -1.00 115.64 113.40 1z40 s THR 429 Ca 0.13 -2.06 0.25 0.00 -1.18 0.00 0.00 61.69 58.83 1z40 s THR 429 Cb -0.03 -2.28 0.29 0.00 1.34 0.00 0.00 72.50 71.82 1z40 s THR 429 CO 0.03 -0.39 2.10 0.00 -0.54 0.00 0.00 174.62 175.83 1z40 h ALA 430 N 2.49 1.45 0.00 3.99 0.00 -1.22 -1.13 119.26 124.83 1z40 h ALA 430 Ca -0.38 -0.09 -0.10 0.00 0.00 0.00 0.00 54.91 54.34 1z40 h ALA 430 Cb 1.22 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.98 1z40 h ALA 430 CO 0.65 0.12 -0.45 -0.07 0.00 0.00 0.00 179.25 179.50 1z40 h LEU 431 N 0.00 0.00-10.21 0.00 3.38 -1.91 -3.44 115.31 103.13 1z40 h LEU 431 Ca -0.00 0.00 -0.51 0.00 0.09 0.00 0.00 57.88 57.46 1z40 h LEU 431 Cb 0.24 0.00 0.10 0.00 0.09 0.00 0.00 40.66 41.09 1z40 h LEU 431 CO 0.01 0.45 0.37 -0.44 0.09 0.00 0.00 178.44 178.93 1z40 s SER 432 N -6.51 5.12 0.39 -0.43 0.01 -0.43 -1.57 113.70 110.28 1z40 s SER 432 Ca 0.00 1.98 -0.27 0.00 1.31 0.00 0.00 55.95 58.97 1z40 s SER 432 Cb 0.11 -2.55 -0.11 0.00 0.21 0.00 0.00 66.02 63.68 1z40 s SER 432 CO 0.71 -1.62 1.30 1.57 0.41 0.00 0.00 173.24 175.61 1z40 n HIS 433 N -2.46 2.29 0.97 2.43 -0.00 0.28 -4.53 115.22 114.20 1z40 n HIS 433 Ca 0.10 0.51 0.14 0.00 0.46 0.00 0.00 57.72 58.93 1z40 n HIS 433 Cb 0.52 -2.41 0.59 0.00 -0.12 0.00 0.00 29.99 28.57 1z40 n HIS 433 CO 0.00 0.00 0.00 -0.35 0.46 0.00 0.00 176.34 176.45 1z40 n PRO 434 N 0.28 0.02 0.00 1.57 -0.04 -1.26 -4.25 135.00 131.32 1z40 n PRO 434 Ca 0.05 0.02 0.00 0.00 -0.04 0.00 0.00 63.50 63.53 1z40 n PRO 434 Cb 0.38 -1.53 0.00 0.00 -0.04 0.00 0.00 33.50 32.32 1z40 n PRO 434 CO 0.00 0.00 0.00 -0.89 -0.04 0.00 0.00 175.50 174.57 1z40 n ILE 435 N -1.56 0.00 -1.87 0.52 5.41 -1.26 -3.37 119.36 117.23 1z40 n ILE 435 Ca 0.07 0.00 -0.41 0.00 1.00 0.00 0.00 62.75 63.41 1z40 n ILE 435 Cb 0.35 -0.51 -0.01 0.00 -0.71 0.00 0.00 39.64 38.76 1z40 n ILE 435 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 176.55 174.94 1z40 s GLU 436 N -1.91 4.16 0.01 0.38 2.02 -1.26 -4.92 118.70 117.18 1z40 s GLU 436 Ca 0.00 2.50 0.02 0.00 0.02 0.00 0.00 54.97 57.51 1z40 s GLU 436 Cb 0.00 -2.99 -0.01 0.00 0.10 0.00 0.00 34.13 31.23 1z40 s GLU 436 CO 0.00 -0.47 -0.07 0.08 0.02 0.00 0.00 175.26 174.82 1z40 s VAL 437 N -1.09 0.55 0.00 2.63 1.01 -1.26 -1.51 120.40 120.73 1z40 s VAL 437 Ca 0.52 -0.55 0.00 0.00 0.00 0.00 0.00 61.98 61.95 1z40 s VAL 437 Cb -0.45 -0.51 0.00 0.00 0.00 0.00 0.00 36.38 35.42 1z40 s VAL 437 CO 0.61 -0.02 0.12 -1.84 0.00 0.00 0.00 175.10 173.97