#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zw1 s ASP 98 N 0.00 4.39 -0.21 1.62 1.01 -1.26 -4.99 116.67 117.23 1zw1 s ASP 98 Ca 0.00 -0.47 -0.06 0.00 0.71 0.00 0.00 52.55 52.73 1zw1 s ASP 98 Cb 0.00 -1.75 -0.03 0.00 1.01 0.00 0.00 42.92 42.16 1zw1 s ASP 98 CO 0.00 -0.05 0.02 -0.63 0.21 0.00 0.00 175.17 174.72 1zw1 s ILE 99 N 1.47 4.12 -0.11 0.77 -1.09 -1.26 0.11 121.20 125.21 1zw1 s ILE 99 Ca 0.05 -0.25 0.01 0.00 -2.23 0.00 0.00 60.65 58.23 1zw1 s ILE 99 Cb -0.15 -2.88 -0.01 0.00 -1.58 0.00 0.00 42.46 37.84 1zw1 s ILE 99 CO -0.03 0.41 -0.16 0.00 -1.23 0.00 0.00 174.94 173.93 1zw1 s PHE 101 N 0.20 3.27 -0.34 0.00 5.99 -0.31 -1.46 117.98 125.34 1zw1 s PHE 101 Ca -0.10 0.18 -0.02 0.00 0.00 0.00 0.00 56.93 56.99 1zw1 s PHE 101 Cb -0.16 -2.32 0.07 0.00 0.00 0.00 0.00 43.02 40.61 1zw1 s PHE 101 CO 0.06 -0.03 0.07 0.42 -0.00 0.00 0.00 175.22 175.73 1zw1 s ILE 102 N 1.37 3.15 -0.45 3.12 1.01 -0.30 -0.27 121.20 128.83 1zw1 s ILE 102 Ca 0.07 -1.57 -0.17 0.00 0.00 0.00 0.00 60.65 58.99 1zw1 s ILE 102 Cb -0.15 -2.92 0.04 0.00 0.01 0.00 0.00 42.46 39.45 1zw1 s ILE 102 CO 0.07 -0.29 0.43 0.00 0.00 0.00 0.00 174.94 175.15 1zw1 s ALA 103 N 1.23 3.47 0.00 9.38 0.00 -0.62 -0.86 121.76 134.36 1zw1 s ALA 103 Ca -0.01 -1.75 0.00 0.00 0.00 0.00 0.00 51.96 50.20 1zw1 s ALA 103 Cb -0.21 -3.07 0.00 0.00 0.00 0.00 0.00 23.12 19.84 1zw1 s ALA 103 CO -0.02 -1.67 0.00 0.41 0.00 0.00 0.00 175.76 174.49 1zw1 n GLY 104 N 5.16 0.73 3.31 0.00 0.00 -0.86 -1.37 105.19 112.15 1zw1 n GLY 104 Ca -0.09 -0.37 -0.13 0.00 0.00 0.00 0.00 46.02 45.43 1zw1 n GLY 104 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1zw1 s ILE 105 N 0.00 0.06 0.00 -0.61 2.07 -1.25 -4.45 121.20 117.02 1zw1 s ILE 105 Ca 0.00 -0.47 0.00 0.00 -1.41 0.00 0.00 60.65 58.77 1zw1 s ILE 105 Cb 0.00 -0.92 0.00 0.00 0.13 0.00 0.00 42.46 41.67 1zw1 s ILE 105 CO 0.00 -0.26 0.00 0.61 -1.91 0.00 0.00 174.94 173.38 1zw1 n GLY 106 N 0.59 0.03 0.00 1.50 0.00 -1.26 -4.38 105.19 101.67 1zw1 n GLY 106 Ca -0.19 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 45.82 1zw1 n GLY 106 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1zw1 n ASP 107 N -1.46 0.00 -0.06 1.61 5.68 -1.26 -4.79 116.55 116.27 1zw1 n ASP 107 Ca 0.00 0.00 0.07 0.00 -0.50 0.00 0.00 54.79 54.36 1zw1 n ASP 107 Cb 0.00 0.00 0.10 0.00 -1.14 0.00 0.00 41.12 40.08 1zw1 n ASP 107 CO 0.00 0.00 0.00 0.35 -1.33 0.00 0.00 177.20 176.22 1zw1 n THR 108 N 0.00 1.59 0.97 2.12 -2.24 -1.26 -4.63 114.28 110.82 1zw1 n THR 108 Ca 0.00 -1.85 0.12 0.00 -2.27 0.00 0.00 64.05 60.05 1zw1 n THR 108 Cb 0.00 -0.01 0.20 0.00 -2.10 0.00 0.00 70.33 68.42 1zw1 n THR 108 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1zw1 n ASN 109 N -1.14 2.79 -2.24 3.42 3.02 -1.26 -4.84 115.26 115.01 1zw1 n ASN 109 Ca 0.11 -1.91 -0.02 0.00 -0.03 0.00 0.00 54.58 52.73 1zw1 n ASN 109 Cb 0.53 -0.05 0.00 0.00 -0.61 0.00 0.00 39.78 39.65 1zw1 n ASN 109 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1zw1 n GLY 110 N 1.34 3.02 0.20 7.41 0.00 -1.26 -4.11 105.19 111.79 1zw1 n GLY 110 Ca 0.16 -2.18 -0.17 0.00 0.00 0.00 0.00 46.02 43.83 1zw1 n GLY 110 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1zw1 h TYR 111 N 0.51 0.95 -0.67 1.61 0.05 -1.93 -3.03 116.97 114.45 1zw1 h TYR 111 Ca -0.03 -0.45 0.12 0.00 0.05 0.00 0.00 58.73 58.42 1zw1 h TYR 111 Cb 0.11 -0.13 -0.09 0.00 1.01 0.00 0.00 36.73 37.63 1zw1 h TYR 111 CO 0.00 1.27 0.23 0.78 -1.05 0.00 0.00 178.16 179.40 1zw1 h GLY 112 N 0.70 0.96 0.96 3.88 0.00 -1.87 0.73 103.07 108.44 1zw1 h GLY 112 Ca -0.07 -0.11 -0.05 0.00 0.00 0.00 0.00 47.33 47.11 1zw1 h GLY 112 CO 0.17 -0.08 0.11 -0.25 0.00 0.00 0.00 176.54 176.48 1zw1 h TRP 113 N 0.38 0.79 0.00 5.60 2.91 -1.86 0.32 115.95 124.09 1zw1 h TRP 113 Ca 0.36 -0.10 -0.04 0.00 1.13 0.00 0.00 58.89 60.24 1zw1 h TRP 113 Cb 0.51 -0.22 -0.01 0.00 -0.51 0.00 0.00 29.16 28.94 1zw1 h TRP 113 CO -0.19 0.72 -0.17 0.78 -1.03 0.00 0.00 178.44 178.55 1zw1 h GLY 114 N 0.63 0.00 0.49 2.65 0.00 -1.11 -1.12 103.07 104.61 1zw1 h GLY 114 Ca 0.15 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.47 1zw1 h GLY 114 CO 0.00 0.00 -0.08 -2.22 0.00 0.00 0.00 176.54 174.24 1zw1 h ILE 115 N 0.00 0.94 -0.54 2.60 2.04 0.16 -3.13 117.51 119.58 1zw1 h ILE 115 Ca -0.00 -0.97 0.07 0.00 1.00 0.00 0.00 64.86 64.96 1zw1 h ILE 115 Cb 0.33 1.49 -0.06 0.00 -0.74 0.00 0.00 36.82 37.84 1zw1 h ILE 115 CO 0.02 0.21 0.21 0.00 0.00 0.00 0.00 178.15 178.59 1zw1 h ALA 116 N -0.06 0.69 0.28 1.87 0.00 -0.00 -2.48 119.26 119.55 1zw1 h ALA 116 Ca -0.02 0.07 0.01 0.00 0.00 0.00 0.00 54.91 54.96 1zw1 h ALA 116 Cb 0.51 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.30 1zw1 h ALA 116 CO 0.04 -0.18 -0.39 0.87 0.00 0.00 0.00 179.25 179.59 1zw1 h LYS 117 N 0.40 -0.70 -0.97 0.00 1.57 -1.29 -1.70 116.57 113.88 1zw1 h LYS 117 Ca 0.26 0.05 0.13 0.00 -1.87 0.00 0.00 60.65 59.22 1zw1 h LYS 117 Cb 0.28 0.16 -0.08 0.00 0.08 0.00 0.00 32.23 32.67 1zw1 h LYS 117 CO -0.26 -0.46 0.62 0.93 -0.57 0.00 0.00 179.45 179.71 1zw1 h GLU 118 N -0.72 0.89 -0.63 3.15 4.39 -1.46 -1.44 114.58 118.76 1zw1 h GLU 118 Ca -0.01 -0.05 -0.06 0.00 0.34 0.00 0.00 59.36 59.58 1zw1 h GLU 118 Cb 0.68 -0.20 -0.03 0.00 -0.10 0.00 0.00 28.75 29.11 1zw1 h GLU 118 CO -0.13 0.59 0.15 -0.07 -1.16 0.00 0.00 179.01 178.39 1zw1 h LEU 119 N 0.91 0.93 -1.68 1.33 3.38 -1.03 -2.78 115.31 116.37 1zw1 h LEU 119 Ca 0.48 -0.18 0.08 0.00 0.09 0.00 0.00 57.88 58.35 1zw1 h LEU 119 Cb 0.55 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.03 1zw1 h LEU 119 CO -0.25 0.90 0.35 0.28 0.09 0.00 0.00 178.44 179.81 1zw1 h SER 120 N 0.94 0.34 -0.06 -0.43 0.02 -0.34 0.50 113.55 114.53 1zw1 h SER 120 Ca 0.20 0.00 0.02 0.00 -0.84 0.00 0.00 61.79 61.17 1zw1 h SER 120 Cb 0.34 -0.07 -0.00 0.00 0.14 0.00 0.00 62.40 62.81 1zw1 h SER 120 CO 0.00 0.21 0.28 0.11 -1.14 0.00 0.00 176.83 176.30 1zw1 h LYS 121 N 0.38 0.00 -0.63 3.45 1.57 -1.46 2.00 116.57 121.88 1zw1 h LYS 121 Ca 0.24 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.02 1zw1 h LYS 121 Cb 0.44 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.75 1zw1 h LYS 121 CO -0.06 0.00 0.00 0.54 -0.57 0.00 0.00 179.45 179.36 1zw1 n ARG 122 N -3.07 3.10 -3.87 3.15 1.74 0.17 -4.96 116.66 112.92 1zw1 n ARG 122 Ca -0.01 -2.65 -0.30 0.00 -0.77 0.00 0.00 57.85 54.12 1zw1 n ARG 122 Cb 0.35 -1.64 0.02 0.00 -1.02 0.00 0.00 32.46 30.18 1zw1 n ARG 122 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1zw1 n ASN 123 N 1.21 -4.74 -4.80 0.55 3.02 0.68 -4.96 115.26 106.22 1zw1 n ASN 123 Ca 0.23 -0.75 -0.38 0.00 -0.03 0.00 0.00 54.58 53.64 1zw1 n ASN 123 Cb 0.69 -3.79 -0.06 0.00 -0.61 0.00 0.00 39.78 36.01 1zw1 n ASN 123 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 1zw1 s VAL 124 N -3.27 4.84 0.44 2.41 -7.23 -1.21 -4.65 120.40 111.74 1zw1 s VAL 124 Ca 0.65 1.14 -0.23 0.00 -1.81 0.00 0.00 61.98 61.72 1zw1 s VAL 124 Cb -0.33 -3.86 -0.08 0.00 0.56 0.00 0.00 36.38 32.67 1zw1 s VAL 124 CO 0.80 0.53 1.14 -0.54 -0.31 0.00 0.00 175.10 176.72 1zw1 s LYS 125 N -0.88 3.87 -0.11 4.82 3.01 0.31 -4.55 119.74 126.20 1zw1 s LYS 125 Ca 0.28 1.71 0.03 0.00 -1.01 0.00 0.00 55.97 56.99 1zw1 s LYS 125 Cb -0.19 -2.45 0.00 0.00 -1.01 0.00 0.00 37.83 34.19 1zw1 s LYS 125 CO 0.17 -0.44 -0.23 0.42 0.51 0.00 0.00 175.35 175.78 1zw1 s ILE 126 N -1.57 2.12 -0.12 2.17 -1.09 -1.03 -1.39 121.20 120.28 1zw1 s ILE 126 Ca 0.62 -0.99 0.01 0.00 -2.23 0.00 0.00 60.65 58.07 1zw1 s ILE 126 Cb -0.27 -1.82 -0.01 0.00 -1.58 0.00 0.00 42.46 38.78 1zw1 s ILE 126 CO 0.33 0.55 -0.17 -0.63 -1.23 0.00 0.00 174.94 173.79 1zw1 s ILE 127 N 0.49 2.67 -0.21 2.92 1.01 -0.53 -0.06 121.20 127.48 1zw1 s ILE 127 Ca -0.15 -0.80 -0.08 0.00 0.00 0.00 0.00 60.65 59.63 1zw1 s ILE 127 Cb -0.17 -2.09 -0.04 0.00 0.01 0.00 0.00 42.46 40.17 1zw1 s ILE 127 CO 0.06 0.54 0.08 -0.36 0.00 0.00 0.00 174.94 175.25 1zw1 s PHE 128 N 0.38 3.19 -0.31 3.97 0.08 -0.49 -1.15 117.98 123.65 1zw1 s PHE 128 Ca -0.13 -0.09 -0.17 0.00 0.12 0.00 0.00 56.93 56.66 1zw1 s PHE 128 Cb -0.17 -2.16 -0.02 0.00 -0.57 0.00 0.00 43.02 40.11 1zw1 s PHE 128 CO 0.06 -0.05 0.47 0.20 -0.10 0.00 0.00 175.22 175.81 1zw1 s GLY 129 N 0.93 1.84 -0.04 4.36 0.00 -0.04 -0.59 107.32 113.79 1zw1 s GLY 129 Ca 0.04 -0.89 0.05 0.00 0.00 0.00 0.00 44.72 43.93 1zw1 s GLY 129 CO 0.03 1.18 -0.20 -0.42 0.00 0.00 0.00 173.10 173.70 1zw1 s ILE 130 N 2.28 2.59 0.18 0.90 -1.09 -0.04 -2.04 121.20 123.99 1zw1 s ILE 130 Ca 0.18 -0.90 -0.32 0.00 -2.23 0.00 0.00 60.65 57.38 1zw1 s ILE 130 Cb -0.16 -1.97 -0.12 0.00 -1.58 0.00 0.00 42.46 38.64 1zw1 s ILE 130 CO 0.12 0.58 1.76 1.87 -1.23 0.00 0.00 174.94 178.04 1zw1 n TRP 131 N 2.45 2.72 -0.30 3.97 -0.00 -1.21 0.14 117.44 125.20 1zw1 n TRP 131 Ca -0.17 -0.03 -0.01 0.00 -0.00 0.00 0.00 57.50 57.30 1zw1 n TRP 131 Cb 0.52 -2.70 0.06 0.00 -0.00 0.00 0.00 31.31 29.19 1zw1 n TRP 131 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 177.69 176.34 1zw1 h PRO 132 N 7.36 -0.05 -1.13 5.87 0.11 -1.93 -1.24 132.00 140.99 1zw1 h PRO 132 Ca -0.44 0.00 0.33 0.00 0.11 0.00 0.00 66.00 66.00 1zw1 h PRO 132 Cb 1.21 0.01 -0.05 0.00 0.11 0.00 0.00 31.00 32.28 1zw1 h PRO 132 CO 0.95 -0.03 0.88 -1.35 -0.21 0.00 0.00 178.00 178.24 1zw1 h PRO 133 N -0.05 0.00 -0.00 1.05 0.11 -1.95 -0.93 132.00 130.23 1zw1 h PRO 133 Ca 0.34 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.45 1zw1 h PRO 133 Cb 0.59 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.70 1zw1 h PRO 133 CO -0.85 0.00 0.00 1.33 -0.21 0.00 0.00 178.00 178.27 1zw1 n VAL 134 N -4.01 0.82 0.11 3.15 0.24 -0.57 -4.78 118.33 113.29 1zw1 n VAL 134 Ca 0.24 -0.91 -0.06 0.00 -2.04 0.00 0.00 64.34 61.57 1zw1 n VAL 134 Cb 1.25 0.59 -0.03 0.00 -1.47 0.00 0.00 33.84 34.18 1zw1 n VAL 134 CO 0.00 0.00 0.00 0.22 -2.14 0.00 0.00 176.83 174.91 1zw1 h TYR 135 N 0.03 -0.46 -0.85 6.34 3.20 -0.17 0.35 116.97 125.41 1zw1 h TYR 135 Ca 0.00 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.88 1zw1 h TYR 135 Cb 0.41 0.18 -0.04 0.00 1.54 0.00 0.00 36.73 38.82 1zw1 h TYR 135 CO 0.00 -0.23 0.55 -0.91 -1.64 0.00 0.00 178.16 175.93 1zw1 h ASN 136 N -0.35 0.99 0.13 -2.11 4.21 -1.88 0.98 115.58 117.54 1zw1 h ASN 136 Ca -0.02 -0.04 -0.02 0.00 1.21 0.00 0.00 56.30 57.42 1zw1 h ASN 136 Cb 0.30 -0.25 -0.00 0.00 -1.12 0.00 0.00 38.32 37.25 1zw1 h ASN 136 CO -0.01 0.73 -0.12 -0.29 -1.29 0.00 0.00 177.43 176.45 1zw1 h ILE 137 N 1.15 1.03 0.00 2.81 6.09 -1.85 0.70 117.51 127.45 1zw1 h ILE 137 Ca 0.31 -0.41 -0.00 0.00 -1.37 0.00 0.00 64.86 63.39 1zw1 h ILE 137 Cb -0.11 1.22 0.00 0.00 0.47 0.00 0.00 36.82 38.41 1zw1 h ILE 137 CO -0.06 0.12 -0.00 0.15 -3.07 0.00 0.00 178.15 175.28 1zw1 h PHE 138 N 0.00 -0.00 -0.95 2.19 3.57 0.17 -2.79 116.94 119.13 1zw1 h PHE 138 Ca -0.00 -0.00 0.12 0.00 3.53 0.00 0.00 57.97 61.62 1zw1 h PHE 138 Cb 0.22 0.00 -0.08 0.00 2.79 0.00 0.00 35.95 38.88 1zw1 h PHE 138 CO 0.00 0.83 0.61 0.52 -2.23 0.00 0.00 178.31 178.04 1zw1 h MET 139 N -0.84 0.87 0.42 1.11 2.86 0.17 -0.97 114.93 118.55 1zw1 h MET 139 Ca -0.00 -0.05 -0.02 0.00 -2.06 0.00 0.00 59.70 57.57 1zw1 h MET 139 Cb 0.83 -0.20 0.00 0.00 0.06 0.00 0.00 31.60 32.30 1zw1 h MET 139 CO 0.00 0.57 -0.20 -0.22 1.06 0.00 0.00 176.91 178.12 1zw1 h LYS 140 N 0.89 -0.54 -0.89 1.72 3.64 0.35 -0.21 116.57 121.53 1zw1 h LYS 140 Ca 0.47 0.04 0.22 0.00 -1.27 0.00 0.00 60.65 60.10 1zw1 h LYS 140 Cb 0.54 0.12 -0.06 0.00 -0.41 0.00 0.00 32.23 32.42 1zw1 h LYS 140 CO -0.23 -0.27 0.60 -0.91 -2.27 0.00 0.00 179.45 176.37 1zw1 h ASN 141 N -0.74 0.32 -0.21 4.20 2.35 -1.10 -0.48 115.58 119.92 1zw1 h ASN 141 Ca -0.06 0.03 -0.05 0.00 -0.55 0.00 0.00 56.30 55.67 1zw1 h ASN 141 Cb 0.52 -0.02 -0.01 0.00 0.05 0.00 0.00 38.32 38.86 1zw1 h ASN 141 CO 0.09 0.12 -0.08 0.22 -1.65 0.00 0.00 177.43 176.13 1zw1 h TYR 142 N 0.31 0.49 -0.35 1.19 3.20 -0.57 -2.16 116.97 119.08 1zw1 h TYR 142 Ca 0.46 -0.12 -0.09 0.00 3.14 0.00 0.00 58.73 62.12 1zw1 h TYR 142 Cb 1.29 -0.12 -0.02 0.00 1.54 0.00 0.00 36.73 39.42 1zw1 h TYR 142 CO -0.00 0.70 -0.16 -0.22 -1.64 0.00 0.00 178.16 176.84 1zw1 h LYS 143 N 0.14 0.64 0.00 1.82 3.64 0.56 -2.89 116.57 120.48 1zw1 h LYS 143 Ca 0.05 -0.22 0.00 0.00 -1.27 0.00 0.00 60.65 59.21 1zw1 h LYS 143 Cb 0.56 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.33 1zw1 h LYS 143 CO 0.03 0.77 0.00 -0.91 -2.27 0.00 0.00 179.45 177.07 1zw1 h ASN 144 N 0.58 0.00 0.00 4.20 2.35 -1.37 -3.47 115.58 117.87 1zw1 h ASN 144 Ca 0.10 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.85 1zw1 h ASN 144 Cb 0.60 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.97 1zw1 h ASN 144 CO 0.04 0.00 0.00 0.61 -1.65 0.00 0.00 177.43 176.43 1zw1 n GLY 145 N 0.33 0.94 0.11 2.83 0.00 -1.09 -4.97 105.19 103.34 1zw1 n GLY 145 Ca 0.02 -0.22 0.12 0.00 0.00 0.00 0.00 46.02 45.94 1zw1 n GLY 145 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1zw1 n LYS 146 N -2.10 0.19 0.00 1.61 4.76 -0.82 -2.82 118.16 118.99 1zw1 n LYS 146 Ca 0.00 0.36 0.05 0.00 -2.87 0.00 0.00 58.31 55.85 1zw1 n LYS 146 Cb 0.01 -1.82 0.01 0.00 -1.84 0.00 0.00 35.03 31.39 1zw1 n LYS 146 CO 0.00 0.00 0.00 1.19 -1.37 0.00 0.00 177.40 177.22 1zw1 n PHE 147 N -2.17 0.00 -0.13 2.13 3.72 -1.26 -4.66 117.46 115.09 1zw1 n PHE 147 Ca 0.03 0.00 -0.04 0.00 -0.05 0.00 0.00 57.45 57.39 1zw1 n PHE 147 Cb 0.27 0.00 0.04 0.00 -0.94 0.00 0.00 39.48 38.85 1zw1 n PHE 147 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 176.76 176.27 1zw1 h ASP 148 N 1.41 -0.13 -0.39 4.37 3.32 -1.87 0.66 116.42 123.80 1zw1 h ASP 148 Ca 0.00 0.09 -0.10 0.00 0.02 0.00 0.00 57.03 57.04 1zw1 h ASP 148 Cb 0.37 0.16 -0.02 0.00 0.22 0.00 0.00 39.33 40.06 1zw1 h ASP 148 CO 0.00 -0.03 -0.11 0.78 -1.72 0.00 0.00 179.24 178.16 1zw1 h ASN 149 N 0.14 0.83 0.19 6.45 2.35 -1.83 -2.60 115.58 121.11 1zw1 h ASN 149 Ca 0.21 -0.26 0.00 0.00 -0.55 0.00 0.00 56.30 55.71 1zw1 h ASN 149 Cb 0.29 -0.23 0.00 0.00 0.05 0.00 0.00 38.32 38.44 1zw1 h ASN 149 CO -0.33 0.96 0.00 0.47 -1.65 0.00 0.00 177.43 176.88 1zw1 n ASP 150 N -4.16 0.00 -0.13 5.81 10.43 -0.44 -3.10 116.55 124.96 1zw1 n ASP 150 Ca 0.01 -0.31 0.06 0.00 2.57 0.00 0.00 54.79 57.12 1zw1 n ASP 150 Cb 0.37 -0.15 -0.04 0.00 1.84 0.00 0.00 41.12 43.15 1zw1 n ASP 150 CO 0.00 0.00 0.00 0.23 -1.07 0.00 0.00 177.20 176.36 1zw1 n MET 151 N -1.15 2.55 -1.27 -1.24 2.81 0.10 -4.86 117.12 114.07 1zw1 n MET 151 Ca 0.12 -0.32 -0.43 0.00 -1.81 0.00 0.00 57.70 55.26 1zw1 n MET 151 Cb 0.11 -1.10 -0.05 0.00 -0.71 0.00 0.00 33.22 31.47 1zw1 n MET 151 CO 0.00 0.00 0.00 0.44 1.51 0.00 0.00 175.97 177.92 1zw1 n ILE 152 N -0.77 2.00 -1.39 2.02 -5.35 -1.18 -2.24 119.36 112.45 1zw1 n ILE 152 Ca 0.04 -1.77 -0.47 0.00 -0.27 0.00 0.00 62.75 60.27 1zw1 n ILE 152 Cb 0.22 -2.34 -0.03 0.00 -1.74 0.00 0.00 39.64 35.75 1zw1 n ILE 152 CO 0.00 0.00 0.00 -0.38 -1.76 0.00 0.00 176.55 174.41 1zw1 n ILE 153 N 6.01 1.83 0.00 7.28 -0.00 -0.24 -4.78 119.36 129.46 1zw1 n ILE 153 Ca 0.50 -0.50 0.00 0.00 -0.00 0.00 0.00 62.75 62.75 1zw1 n ILE 153 Cb 0.41 -0.00 0.00 0.00 -0.00 0.00 0.00 39.64 40.04 1zw1 n ILE 153 CO 0.00 0.00 0.00 0.47 -0.00 0.00 0.00 176.55 177.02 1zw1 n ASP 154 N 2.04 0.00 -4.00 4.38 10.43 -1.26 -2.88 116.55 125.26 1zw1 n ASP 154 Ca 0.17 0.05 -0.01 0.00 2.57 0.00 0.00 54.79 57.57 1zw1 n ASP 154 Cb 0.27 0.00 -0.00 0.00 1.84 0.00 0.00 41.12 43.23 1zw1 n ASP 154 CO 0.00 0.00 0.00 0.29 -1.07 0.00 0.00 177.20 176.42 1zw1 n LYS 155 N -0.11 0.00 -2.18 -1.24 5.02 -1.26 -4.01 118.16 114.38 1zw1 n LYS 155 Ca 0.00 -0.03 0.00 0.00 -2.02 0.00 0.00 58.31 56.26 1zw1 n LYS 155 Cb 0.00 -1.04 0.00 0.00 -0.02 0.00 0.00 35.03 33.97 1zw1 n LYS 155 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 1zw1 n ASP 156 N 4.17 0.00 -4.05 4.39 -0.08 -1.22 -4.85 116.55 114.90 1zw1 n ASP 156 Ca 0.01 0.00 -0.08 0.00 -1.51 0.00 0.00 54.79 53.21 1zw1 n ASP 156 Cb 0.37 0.00 -0.10 0.00 2.34 0.00 0.00 41.12 43.73 1zw1 n ASP 156 CO 0.00 0.00 0.00 -0.54 0.12 0.00 0.00 177.20 176.78 1zw1 s LYS 157 N -2.82 0.57 0.43 -0.67 1.02 -1.14 -5.05 119.74 112.08 1zw1 s LYS 157 Ca 0.00 -1.08 -0.01 0.00 0.02 0.00 0.00 55.97 54.90 1zw1 s LYS 157 Cb 0.00 0.20 -0.02 0.00 -0.52 0.00 0.00 37.83 37.50 1zw1 s LYS 157 CO 0.00 -0.11 0.66 0.21 -0.92 0.00 0.00 175.35 175.19 1zw1 s LYS 158 N -3.45 3.23 -0.63 1.68 2.47 -1.26 -1.08 119.74 120.70 1zw1 s LYS 158 Ca 0.03 -0.34 -0.22 0.00 -1.56 0.00 0.00 55.97 53.87 1zw1 s LYS 158 Cb 0.04 -2.55 0.07 0.00 -1.46 0.00 0.00 37.83 33.93 1zw1 s LYS 158 CO -0.08 -0.16 0.90 1.41 0.16 0.00 0.00 175.35 177.58 1zw1 s MET 159 N -4.53 3.12 -0.49 4.03 -2.45 -0.95 -4.72 119.30 113.31 1zw1 s MET 159 Ca 0.46 -0.87 -0.26 0.00 -1.25 0.00 0.00 55.69 53.76 1zw1 s MET 159 Cb -0.10 -4.21 -0.05 0.00 1.25 0.00 0.00 34.83 31.71 1zw1 s MET 159 CO 0.38 -1.71 2.23 1.21 1.05 0.00 0.00 175.02 178.19 1zw1 s ASN 160 N 3.55 4.79 -0.63 1.11 2.47 -1.26 -4.89 114.94 120.08 1zw1 s ASN 160 Ca 0.21 0.98 -0.17 0.00 0.42 0.00 0.00 52.86 54.30 1zw1 s ASN 160 Cb -0.18 -2.51 0.13 0.00 -1.45 0.00 0.00 41.25 37.24 1zw1 s ASN 160 CO 0.10 -2.63 0.68 -0.63 -3.72 0.00 0.00 177.10 170.90 1zw1 s ILE 161 N 10.89 5.03 0.18 -5.21 1.01 -1.26 -2.47 121.20 129.38 1zw1 s ILE 161 Ca 0.90 -1.37 -0.17 0.00 0.00 0.00 0.00 60.65 60.00 1zw1 s ILE 161 Cb -0.18 -4.46 0.14 0.00 0.01 0.00 0.00 42.46 37.98 1zw1 s ILE 161 CO 0.26 -1.06 1.63 -0.07 0.00 0.00 0.00 174.94 175.70 1zw1 h LEU 162 N 9.39 -0.65 -7.97 2.97 3.38 -0.82 -3.47 115.31 118.15 1zw1 h LEU 162 Ca -0.22 0.17 0.05 0.00 0.09 0.00 0.00 57.88 57.97 1zw1 h LEU 162 Cb 1.08 0.37 -0.01 0.00 0.09 0.00 0.00 40.66 42.19 1zw1 h LEU 162 CO 1.04 -0.22 0.38 -0.62 0.09 0.00 0.00 178.44 179.11 1zw1 s ASP 163 N -5.18 -0.01 -0.24 -0.43 -1.08 -1.15 -5.02 116.67 103.57 1zw1 s ASP 163 Ca -0.14 -0.94 -0.04 0.00 -0.52 0.00 0.00 52.55 50.90 1zw1 s ASP 163 Cb 0.16 0.72 0.12 0.00 -1.46 0.00 0.00 42.92 42.46 1zw1 s ASP 163 CO 0.71 -1.42 0.42 -0.04 0.52 0.00 0.00 175.17 175.37 1zw1 s MET 164 N -2.37 0.37 0.17 4.34 -1.94 -1.26 -1.39 119.30 117.22 1zw1 s MET 164 Ca 0.17 0.79 0.07 0.00 -1.71 0.00 0.00 55.69 55.02 1zw1 s MET 164 Cb -0.04 -0.04 -0.04 0.00 2.01 0.00 0.00 34.83 36.72 1zw1 s MET 164 CO 0.09 -0.49 -0.15 -0.51 -0.01 0.00 0.00 175.02 173.95 1zw1 s LEU 165 N 2.61 2.48 0.45 -0.03 1.43 0.24 -4.94 118.68 120.93 1zw1 s LEU 165 Ca 0.08 -0.92 -0.24 0.00 -1.03 0.00 0.00 54.13 52.02 1zw1 s LEU 165 Cb -0.14 -0.67 -0.07 0.00 0.03 0.00 0.00 46.19 45.34 1zw1 s LEU 165 CO -0.15 -0.13 1.26 -2.16 0.23 0.00 0.00 176.35 175.39 1zw1 s PRO 166 N -3.14 3.74 -0.21 1.29 0.04 -1.26 -0.86 135.00 134.61 1zw1 s PRO 166 Ca 0.17 2.02 -0.13 0.00 0.04 0.00 0.00 61.00 63.10 1zw1 s PRO 166 Cb -0.03 -2.54 0.06 0.00 0.04 0.00 0.00 34.50 32.03 1zw1 s PRO 166 CO 0.05 -0.64 0.52 0.12 0.04 0.00 0.00 177.00 177.10 1zw1 s PHE 167 N -1.37 -0.75 -0.16 0.56 5.36 0.38 -4.46 117.98 117.54 1zw1 s PHE 167 Ca 0.62 1.58 -0.01 0.00 -0.96 0.00 0.00 56.93 58.16 1zw1 s PHE 167 Cb -0.35 0.37 0.04 0.00 -0.34 0.00 0.00 43.02 42.74 1zw1 s PHE 167 CO 0.43 -0.39 -0.03 0.34 -1.46 0.00 0.00 175.22 174.11 1zw1 s ASP 168 N 1.25 2.73 0.47 6.13 -1.08 0.48 -3.36 116.67 123.29 1zw1 s ASP 168 Ca -0.08 -0.64 0.32 0.00 -0.52 0.00 0.00 52.55 51.63 1zw1 s ASP 168 Cb -0.06 -0.81 1.41 0.00 -1.46 0.00 0.00 42.92 42.00 1zw1 s ASP 168 CO -0.12 -0.21 1.94 0.00 0.52 0.00 0.00 175.17 177.30 1zw1 h ALA 169 N 8.16 1.00 -0.42 3.66 0.00 -1.93 -2.97 119.26 126.76 1zw1 h ALA 169 Ca -0.22 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.69 1zw1 h ALA 169 Cb 1.11 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.90 1zw1 h ALA 169 CO 0.37 0.00 0.00 -1.13 0.00 0.00 0.00 179.25 178.49 1zw1 n SER 170 N -2.78 3.49 -3.77 0.00 3.41 -1.26 -4.59 113.62 108.12 1zw1 n SER 170 Ca 0.00 -2.37 -0.23 0.00 -0.26 0.00 0.00 58.87 56.01 1zw1 n SER 170 Cb 0.22 -0.50 -0.17 0.00 -0.26 0.00 0.00 64.21 63.50 1zw1 n SER 170 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 1zw1 s PHE 171 N -1.83 0.72 -0.02 7.33 0.08 -1.12 -5.05 117.98 118.08 1zw1 s PHE 171 Ca 0.34 -0.23 -0.00 0.00 0.12 0.00 0.00 56.93 57.16 1zw1 s PHE 171 Cb 0.23 -0.83 -0.00 0.00 -0.57 0.00 0.00 43.02 41.85 1zw1 s PHE 171 CO 0.15 -0.35 -0.01 -0.44 -0.10 0.00 0.00 175.22 174.47 1zw1 h ASP 172 N 8.32 0.00 -1.17 1.36 3.32 -1.85 -1.47 116.42 124.93 1zw1 h ASP 172 Ca -0.20 0.00 -0.53 0.00 0.02 0.00 0.00 57.03 56.32 1zw1 h ASP 172 Cb 1.12 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.64 1zw1 h ASP 172 CO 0.27 0.10 -0.34 0.42 -1.72 0.00 0.00 179.24 177.97 1zw1 s THR 173 N -1.13 2.27 0.03 0.35 -4.23 -1.26 -1.06 115.64 110.61 1zw1 s THR 173 Ca -0.01 -1.40 0.32 0.00 -1.18 0.00 0.00 61.69 59.43 1zw1 s THR 173 Cb 0.00 -2.67 0.35 0.00 1.34 0.00 0.00 72.50 71.52 1zw1 s THR 173 CO 0.01 0.00 1.96 0.00 -0.54 0.00 0.00 174.62 176.05 1zw1 h ALA 174 N 0.91 1.00 -0.01 3.99 0.00 -1.95 -2.78 119.26 120.43 1zw1 h ALA 174 Ca -0.39 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.52 1zw1 h ALA 174 Cb 1.28 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.07 1zw1 h ALA 174 CO 0.57 0.00 -0.30 0.27 0.00 0.00 0.00 179.25 179.79 1zw1 n ASN 175 N -2.79 1.09 0.02 0.00 2.04 -1.26 -3.60 115.26 110.77 1zw1 n ASN 175 Ca 0.00 -0.92 0.13 0.00 -0.44 0.00 0.00 54.58 53.36 1zw1 n ASN 175 Cb 0.21 0.19 0.50 0.00 -2.53 0.00 0.00 39.78 38.15 1zw1 n ASN 175 CO 0.00 0.00 0.00 0.47 -0.44 0.00 0.00 177.26 177.29 1zw1 n ASP 176 N -0.65 0.28 -4.56 0.53 8.00 -1.05 -4.72 116.55 114.39 1zw1 n ASP 176 Ca 0.11 0.38 -0.39 0.00 0.71 0.00 0.00 54.79 55.60 1zw1 n ASP 176 Cb 0.36 -0.41 -0.03 0.00 -0.02 0.00 0.00 41.12 41.02 1zw1 n ASP 176 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 1zw1 s ILE 177 N -3.03 3.42 1.25 0.53 2.07 -1.24 -4.99 121.20 119.21 1zw1 s ILE 177 Ca 0.12 0.27 -0.18 0.00 -1.41 0.00 0.00 60.65 59.45 1zw1 s ILE 177 Cb 0.17 -4.02 0.30 0.00 0.13 0.00 0.00 42.46 39.04 1zw1 s ILE 177 CO 0.58 -0.96 1.03 1.51 -1.91 0.00 0.00 174.94 175.19 1zw1 s ASP 178 N 7.38 0.46 0.37 4.50 -4.77 -1.26 -4.82 116.67 118.54 1zw1 s ASP 178 Ca 0.65 0.91 0.08 0.00 -3.30 0.00 0.00 52.55 50.89 1zw1 s ASP 178 Cb -0.13 -1.33 0.73 0.00 -1.09 0.00 0.00 42.92 41.10 1zw1 s ASP 178 CO 0.21 -4.44 1.89 -0.33 0.70 0.00 0.00 175.17 173.21 1zw1 h GLU 179 N -2.79 0.28 0.00 2.11 4.39 -1.97 -2.11 114.58 114.49 1zw1 h GLU 179 Ca -0.49 -0.07 0.00 0.00 0.34 0.00 0.00 59.36 59.15 1zw1 h GLU 179 Cb 1.32 -0.04 0.00 0.00 -0.10 0.00 0.00 28.75 29.93 1zw1 h GLU 179 CO 0.38 0.42 0.00 -1.91 -1.16 0.00 0.00 179.01 176.74 1zw1 n GLU 180 N -4.26 0.00 0.23 2.33 4.07 -1.26 -1.26 120.64 120.49 1zw1 n GLU 180 Ca -0.00 0.56 0.13 0.00 -0.06 0.00 0.00 57.16 57.79 1zw1 n GLU 180 Cb 0.28 -1.46 0.77 0.00 -0.06 0.00 0.00 31.44 30.96 1zw1 n GLU 180 CO 0.00 0.00 0.00 1.79 -0.06 0.00 0.00 177.13 178.86 1zw1 h THR 181 N 0.00 0.72 -0.73 6.31 1.35 -1.94 1.31 112.91 119.94 1zw1 h THR 181 Ca 0.00 0.00 0.10 0.00 -0.55 0.00 0.00 66.41 65.96 1zw1 h THR 181 Cb 0.00 0.93 -0.05 0.00 -1.73 0.00 0.00 68.15 67.31 1zw1 h THR 181 CO 0.00 0.00 0.48 0.50 -0.25 0.00 0.00 175.52 176.25 1zw1 h LYS 182 N 0.00 0.60 0.01 4.72 3.64 -0.97 -2.88 116.57 121.69 1zw1 h LYS 182 Ca 0.05 -0.04 -0.38 0.00 -1.27 0.00 0.00 60.65 59.01 1zw1 h LYS 182 Cb 0.22 -0.14 -0.07 0.00 -0.41 0.00 0.00 32.23 31.84 1zw1 h LYS 182 CO -0.00 0.40 -2.41 0.09 -2.27 0.00 0.00 179.45 175.26 1zw1 n ASN 183 N -4.49 1.44 -1.97 4.20 3.02 0.16 -4.71 115.26 112.90 1zw1 n ASN 183 Ca 0.12 -0.07 -0.28 0.00 -0.03 0.00 0.00 54.58 54.32 1zw1 n ASN 183 Cb 0.34 -0.05 -0.04 0.00 -0.61 0.00 0.00 39.78 39.41 1zw1 n ASN 183 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1zw1 n ASN 184 N -3.13 0.47 -0.10 6.41 5.15 0.40 -4.70 115.26 119.76 1zw1 n ASN 184 Ca -0.41 0.46 -0.03 0.00 -0.60 0.00 0.00 54.58 54.00 1zw1 n ASN 184 Cb 1.04 -0.38 -0.02 0.00 -0.53 0.00 0.00 39.78 39.89 1zw1 n ASN 184 CO 0.00 0.00 0.00 1.17 1.40 0.00 0.00 177.26 179.83 1zw1 n LYS 185 N 2.03 -0.10 0.12 1.20 4.81 -1.26 -2.11 118.16 122.85 1zw1 n LYS 185 Ca 0.15 0.36 -0.13 0.00 -0.87 0.00 0.00 58.31 57.83 1zw1 n LYS 185 Cb -0.02 -0.53 -0.08 0.00 0.02 0.00 0.00 35.03 34.41 1zw1 n LYS 185 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1zw1 h ARG 186 N 0.00 -0.33 -1.38 1.64 2.47 -1.94 -3.27 114.38 111.57 1zw1 h ARG 186 Ca 0.04 0.02 0.44 0.00 -1.26 0.00 0.00 59.98 59.22 1zw1 h ARG 186 Cb 0.10 0.08 -0.12 0.00 -1.65 0.00 0.00 29.97 28.38 1zw1 h ARG 186 CO -0.22 0.02 0.91 1.88 0.56 0.00 0.00 179.97 183.12 1zw1 h TYR 187 N -0.76 0.44 -0.92 3.04 -1.99 -1.69 -2.67 116.97 112.42 1zw1 h TYR 187 Ca -0.04 0.02 0.10 0.00 2.00 0.00 0.00 58.73 60.81 1zw1 h TYR 187 Cb 0.50 -0.11 -0.12 0.00 2.00 0.00 0.00 36.73 39.00 1zw1 h TYR 187 CO 0.04 -0.16 -0.50 0.09 -0.00 0.00 0.00 178.16 177.63 1zw1 n ASN 188 N -4.57 -0.89 -1.03 3.88 5.03 -1.18 -0.16 115.26 116.34 1zw1 n ASN 188 Ca 0.37 1.63 -0.02 0.00 0.87 0.00 0.00 54.58 57.44 1zw1 n ASN 188 Cb 1.47 -0.25 0.06 0.00 -1.02 0.00 0.00 39.78 40.04 1zw1 n ASN 188 CO 0.00 0.00 0.00 1.15 -1.83 0.00 0.00 177.26 176.58 1zw1 n MET 189 N -5.20 1.52 -4.00 3.52 0.00 -1.01 -4.82 117.12 107.13 1zw1 n MET 189 Ca 0.04 -0.63 -0.12 0.00 0.00 0.00 0.00 57.70 56.99 1zw1 n MET 189 Cb 0.27 -1.44 -0.12 0.00 0.00 0.00 0.00 33.22 31.93 1zw1 n MET 189 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 175.97 175.46 1zw1 s LEU 190 N -0.62 2.17 0.09 3.17 1.43 0.77 -5.16 118.68 120.53 1zw1 s LEU 190 Ca 0.11 -0.36 -0.09 0.00 -1.03 0.00 0.00 54.13 52.76 1zw1 s LEU 190 Cb 0.09 -0.04 0.00 0.00 0.03 0.00 0.00 46.19 46.28 1zw1 s LEU 190 CO 0.03 -0.17 0.21 0.00 0.23 0.00 0.00 176.35 176.65 1zw1 s GLN 191 N -1.02 0.86 -1.18 1.70 -2.07 -1.26 -4.93 119.66 111.77 1zw1 s GLN 191 Ca -0.09 -0.94 -0.04 0.00 -1.82 0.00 0.00 55.36 52.47 1zw1 s GLN 191 Cb -0.07 0.35 0.00 0.00 -1.09 0.00 0.00 33.01 32.21 1zw1 s GLN 191 CO -0.00 -0.28 1.01 0.09 -1.32 0.00 0.00 175.29 174.79 1zw1 n ASN 192 N -0.07 -3.95 -0.84 12.60 3.02 -1.26 -4.93 115.26 119.83 1zw1 n ASN 192 Ca -0.15 -0.54 0.07 0.00 -0.03 0.00 0.00 54.58 53.93 1zw1 n ASN 192 Cb 0.63 -4.74 0.22 0.00 -0.61 0.00 0.00 39.78 35.28 1zw1 n ASN 192 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1zw1 n TYR 193 N -4.34 0.80 -2.67 3.10 4.11 -1.26 -3.78 117.16 113.12 1zw1 n TYR 193 Ca -0.14 -0.71 -0.30 0.00 -0.00 0.00 0.00 57.90 56.76 1zw1 n TYR 193 Cb 0.61 -0.20 -0.02 0.00 -0.00 0.00 0.00 39.34 39.73 1zw1 n TYR 193 CO 0.00 0.00 0.00 0.95 -0.00 0.00 0.00 176.86 177.81 1zw1 s THR 194 N -2.04 4.78 0.24 -3.48 -4.23 -1.26 -0.39 115.64 109.27 1zw1 s THR 194 Ca 0.35 0.61 -0.05 0.00 -1.18 0.00 0.00 61.69 61.41 1zw1 s THR 194 Cb 0.25 -3.77 0.23 0.00 1.34 0.00 0.00 72.50 70.55 1zw1 s THR 194 CO 0.13 -0.67 1.69 0.40 -0.54 0.00 0.00 174.62 175.62 1zw1 h ILE 195 N 0.74 0.52 -0.00 2.99 2.04 -0.94 0.37 117.51 123.23 1zw1 h ILE 195 Ca -0.47 -0.09 -0.13 0.00 1.00 0.00 0.00 64.86 65.17 1zw1 h ILE 195 Cb 1.19 0.23 -0.02 0.00 -0.74 0.00 0.00 36.82 37.49 1zw1 h ILE 195 CO 0.63 0.05 -0.63 -0.08 0.00 0.00 0.00 178.15 178.12 1zw1 h GLU 196 N 0.26 0.00 -0.22 2.37 4.81 -1.37 -2.93 114.58 117.52 1zw1 h GLU 196 Ca 0.41 -0.00 -0.10 0.00 -0.13 0.00 0.00 59.36 59.53 1zw1 h GLU 196 Cb 0.69 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.05 1zw1 h GLU 196 CO -0.51 0.63 -0.30 -0.44 -0.73 0.00 0.00 179.01 177.67 1zw1 h ASP 197 N 0.00 0.43 0.07 1.04 3.32 -1.18 -1.63 116.42 118.48 1zw1 h ASP 197 Ca -0.01 -0.16 -0.24 0.00 0.02 0.00 0.00 57.03 56.65 1zw1 h ASP 197 Cb 1.12 -0.12 0.01 0.00 0.22 0.00 0.00 39.33 40.56 1zw1 h ASP 197 CO 0.08 0.72 -0.91 -0.37 -1.72 0.00 0.00 179.24 177.04 1zw1 h VAL 198 N 0.37 1.32 -0.02 -1.35 -1.51 -1.32 -0.68 116.25 113.06 1zw1 h VAL 198 Ca 0.05 -2.21 0.03 0.00 -1.23 0.00 0.00 66.70 63.34 1zw1 h VAL 198 Cb 0.71 2.25 -0.03 0.00 -2.13 0.00 0.00 31.29 32.08 1zw1 h VAL 198 CO 0.05 0.68 -0.16 0.00 -1.23 0.00 0.00 177.57 176.91 1zw1 h ALA 199 N 0.59 -0.18 -0.69 5.19 0.00 -1.34 0.40 119.26 123.23 1zw1 h ALA 199 Ca -0.09 0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.85 1zw1 h ALA 199 Cb 1.54 0.29 -0.04 0.00 0.00 0.00 0.00 17.79 19.59 1zw1 h ALA 199 CO 0.17 -0.65 0.45 -0.91 0.00 0.00 0.00 179.25 178.31 1zw1 h ASN 200 N -0.26 0.77 0.75 0.00 -0.26 -1.29 -0.13 115.58 115.15 1zw1 h ASN 200 Ca 0.06 -0.02 -0.03 0.00 -0.56 0.00 0.00 56.30 55.75 1zw1 h ASN 200 Cb 0.34 -0.19 -0.00 0.00 -1.06 0.00 0.00 38.32 37.41 1zw1 h ASN 200 CO -0.17 0.55 -0.45 0.25 -1.06 0.00 0.00 177.43 176.54 1zw1 h LEU 201 N 0.91 -1.14 -1.25 1.61 7.12 -0.05 0.02 115.31 122.53 1zw1 h LEU 201 Ca 0.26 0.06 0.05 0.00 0.13 0.00 0.00 57.88 58.38 1zw1 h LEU 201 Cb -0.08 0.33 -0.05 0.00 -0.53 0.00 0.00 40.66 40.34 1zw1 h LEU 201 CO -0.07 -0.71 0.53 0.40 -0.13 0.00 0.00 178.44 178.47 1zw1 h ILE 202 N -1.13 1.08 0.00 4.05 2.04 -0.14 -0.34 117.51 123.07 1zw1 h ILE 202 Ca -0.10 -0.32 -0.11 0.00 1.00 0.00 0.00 64.86 65.33 1zw1 h ILE 202 Cb 0.91 0.06 -0.02 0.00 -0.74 0.00 0.00 36.82 37.03 1zw1 h ILE 202 CO 0.10 0.17 -0.52 -0.74 0.00 0.00 0.00 178.15 177.16 1zw1 h HIS 203 N 0.94 0.00 0.15 1.37 2.76 -0.82 0.12 115.15 119.67 1zw1 h HIS 203 Ca 0.34 0.00 -0.22 0.00 -2.20 0.00 0.00 60.37 58.29 1zw1 h HIS 203 Cb 0.15 0.00 0.02 0.00 1.55 0.00 0.00 27.41 29.13 1zw1 h HIS 203 CO -0.00 0.52 -1.01 0.37 -1.30 0.00 0.00 177.93 176.51 1zw1 h GLN 204 N 0.00 0.31 -0.08 5.26 4.15 -0.34 -1.55 115.11 122.87 1zw1 h GLN 204 Ca -0.01 -0.53 -0.10 0.00 0.77 0.00 0.00 58.65 58.79 1zw1 h GLN 204 Cb 0.99 0.20 0.00 0.00 0.21 0.00 0.00 27.48 28.88 1zw1 h GLN 204 CO 0.07 1.25 -0.34 0.87 -1.93 0.00 0.00 178.83 178.75 1zw1 h LYS 205 N -0.31 0.36 0.00 1.69 1.57 -1.09 -3.40 116.57 115.40 1zw1 h LYS 205 Ca -0.19 -0.29 0.00 0.00 -1.87 0.00 0.00 60.65 58.30 1zw1 h LYS 205 Cb 1.72 0.06 0.00 0.00 0.08 0.00 0.00 32.23 34.08 1zw1 h LYS 205 CO 0.14 0.93 -0.66 0.66 -0.57 0.00 0.00 179.45 179.94 1zw1 n TYR 206 N -4.40 0.00 -3.08 -1.35 4.01 0.36 -5.09 117.16 107.60 1zw1 n TYR 206 Ca -0.08 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.66 1zw1 n TYR 206 Cb 0.51 -0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.54 1zw1 n TYR 206 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1zw1 n GLY 207 N 1.97 -1.44 3.57 2.72 0.00 -0.58 -4.93 105.19 106.49 1zw1 n GLY 207 Ca -0.00 -1.45 -0.42 0.00 0.00 0.00 0.00 46.02 44.15 1zw1 n GLY 207 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1zw1 n LYS 208 N 0.00 1.14 -4.51 1.61 4.76 -1.26 -4.33 118.16 115.58 1zw1 n LYS 208 Ca 0.00 0.41 -0.25 0.00 -2.87 0.00 0.00 58.31 55.60 1zw1 n LYS 208 Cb 0.00 -1.87 -0.09 0.00 -1.84 0.00 0.00 35.03 31.23 1zw1 n LYS 208 CO 0.00 0.00 0.00 0.96 -1.37 0.00 0.00 177.40 176.99 1zw1 s ILE 209 N -1.27 0.83 0.00 -0.18 -4.36 -0.31 -4.85 121.20 111.05 1zw1 s ILE 209 Ca 0.63 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 59.02 1zw1 s ILE 209 Cb -0.60 -2.49 0.00 0.00 1.25 0.00 0.00 42.46 40.62 1zw1 s ILE 209 CO 0.57 0.00 0.39 -0.46 0.24 0.00 0.00 174.94 175.68 1zw1 n ASN 210 N -1.08 0.03 -3.71 4.36 6.94 -1.10 -0.50 115.26 120.19 1zw1 n ASN 210 Ca -0.06 -1.01 -0.16 0.00 -0.02 0.00 0.00 54.58 53.33 1zw1 n ASN 210 Cb 0.66 0.00 -0.15 0.00 -2.36 0.00 0.00 39.78 37.92 1zw1 n ASN 210 CO 0.00 0.00 0.00 -0.04 -1.03 0.00 0.00 177.26 176.19 1zw1 s MET 211 N -0.01 0.03 -0.01 -3.83 -1.94 -1.18 -2.13 119.30 110.23 1zw1 s MET 211 Ca 0.00 0.41 0.08 0.00 -1.71 0.00 0.00 55.69 54.47 1zw1 s MET 211 Cb 0.00 -0.26 -0.02 0.00 2.01 0.00 0.00 34.83 36.56 1zw1 s MET 211 CO 0.00 -0.24 -0.24 -1.17 -0.01 0.00 0.00 175.02 173.36 1zw1 s LEU 212 N 1.66 2.06 -0.04 -0.03 2.96 -0.02 -1.16 118.68 124.12 1zw1 s LEU 212 Ca -0.03 -0.45 0.02 0.00 -0.22 0.00 0.00 54.13 53.45 1zw1 s LEU 212 Cb -0.12 -1.23 0.01 0.00 0.50 0.00 0.00 46.19 45.35 1zw1 s LEU 212 CO -0.05 0.29 -0.09 -0.69 -1.32 0.00 0.00 176.35 174.49 1zw1 s VAL 213 N -0.59 0.82 -0.61 1.68 1.01 0.63 -2.09 120.40 121.25 1zw1 s VAL 213 Ca 0.09 -0.32 -0.01 0.00 0.00 0.00 0.00 61.98 61.74 1zw1 s VAL 213 Cb -0.09 -0.77 0.16 0.00 0.00 0.00 0.00 36.38 35.67 1zw1 s VAL 213 CO -0.01 0.28 0.41 -2.28 0.00 0.00 0.00 175.10 173.50 1zw1 s HIS 214 N 0.58 3.35 -0.69 5.22 2.46 0.21 -1.59 115.29 124.83 1zw1 s HIS 214 Ca -0.10 -2.86 0.03 0.00 0.47 0.00 0.00 55.06 52.60 1zw1 s HIS 214 Cb -0.13 -3.10 0.34 0.00 -0.13 0.00 0.00 32.58 29.57 1zw1 s HIS 214 CO 0.02 -0.81 1.23 0.45 -2.47 0.00 0.00 174.74 173.16 1zw1 n SER 215 N 3.31 5.37 -3.80 9.88 2.88 -0.47 -2.88 113.62 127.92 1zw1 n SER 215 Ca 0.08 -3.70 -0.13 0.00 -1.33 0.00 0.00 58.87 53.79 1zw1 n SER 215 Cb 0.36 -0.73 -0.11 0.00 -0.75 0.00 0.00 64.21 62.99 1zw1 n SER 215 CO 0.00 0.00 0.00 -1.48 -1.23 0.00 0.00 175.04 172.33 1zw1 s LEU 216 N -3.73 1.08 0.19 2.46 0.05 -1.24 -4.21 118.68 113.28 1zw1 s LEU 216 Ca 0.46 0.30 -0.19 0.00 0.05 0.00 0.00 54.13 54.76 1zw1 s LEU 216 Cb 0.28 0.92 0.03 0.00 -2.05 0.00 0.00 46.19 45.37 1zw1 s LEU 216 CO -0.15 -0.21 0.55 0.00 -0.55 0.00 0.00 176.35 175.99 1zw1 s ALA 217 N -0.43 -1.09 -0.30 1.48 0.00 -1.26 -4.74 121.76 115.42 1zw1 s ALA 217 Ca -0.05 -0.09 -0.17 0.00 0.00 0.00 0.00 51.96 51.64 1zw1 s ALA 217 Cb -0.04 0.85 0.19 0.00 0.00 0.00 0.00 23.12 24.13 1zw1 s ALA 217 CO 0.01 -0.82 1.19 1.21 0.00 0.00 0.00 175.76 177.36 1zw1 s ASN 218 N -2.85 -0.21 -0.37 0.00 2.47 -1.26 -4.97 114.94 107.75 1zw1 s ASN 218 Ca 0.08 0.30 0.01 0.00 0.42 0.00 0.00 52.86 53.67 1zw1 s ASN 218 Cb -0.01 1.18 0.11 0.00 -1.45 0.00 0.00 41.25 41.08 1zw1 s ASN 218 CO -0.04 -0.04 0.15 0.00 -3.72 0.00 0.00 177.10 173.44 1zw1 s ALA 219 N 1.78 2.09 0.63 1.71 0.00 -1.26 -4.37 121.76 122.34 1zw1 s ALA 219 Ca -0.03 -2.23 0.22 0.00 0.00 0.00 0.00 51.96 49.91 1zw1 s ALA 219 Cb -0.02 -1.81 1.07 0.00 0.00 0.00 0.00 23.12 22.36 1zw1 s ALA 219 CO -0.15 -1.83 1.58 0.87 0.00 0.00 0.00 175.76 176.24 1zw1 h LYS 220 N 7.45 0.00 -0.03 0.00 1.57 -1.87 0.49 116.57 124.18 1zw1 h LYS 220 Ca -0.07 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.70 1zw1 h LYS 220 Cb 0.98 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.29 1zw1 h LYS 220 CO 0.50 0.00 -0.15 0.39 -0.57 0.00 0.00 179.45 179.62 1zw1 n GLU 221 N -3.07 1.49 -0.50 3.15 1.02 -1.26 -4.80 120.64 116.67 1zw1 n GLU 221 Ca 0.06 -2.83 0.44 0.00 -0.02 0.00 0.00 57.16 54.81 1zw1 n GLU 221 Cb 0.81 -1.57 0.79 0.00 -0.02 0.00 0.00 31.44 31.45 1zw1 n GLU 221 CO 0.00 0.00 0.00 -0.24 1.18 0.00 0.00 177.13 178.07 1zw1 h VAL 222 N 0.43 0.22 0.00 2.62 3.04 -1.05 0.20 116.25 121.71 1zw1 h VAL 222 Ca 0.01 0.00 -0.04 0.00 -1.01 0.00 0.00 66.70 65.65 1zw1 h VAL 222 Cb 1.05 0.22 -0.01 0.00 -2.01 0.00 0.00 31.29 30.55 1zw1 h VAL 222 CO 0.03 0.00 -0.21 1.56 -1.01 0.00 0.00 177.57 177.93 1zw1 h GLN 223 N 0.00 0.00 -6.76 4.17 4.20 -1.84 -2.78 115.11 112.09 1zw1 h GLN 223 Ca 0.73 0.00 -0.50 0.00 0.06 0.00 0.00 58.65 58.94 1zw1 h GLN 223 Cb 2.96 0.00 0.00 0.00 0.30 0.00 0.00 27.48 30.74 1zw1 h GLN 223 CO -0.01 0.21 0.06 0.15 -0.67 0.00 0.00 178.83 178.57 1zw1 s LYS 224 N -3.60 3.75 0.43 1.46 1.02 0.69 -4.95 119.74 118.54 1zw1 s LYS 224 Ca 0.01 0.36 -0.07 0.00 0.02 0.00 0.00 55.97 56.29 1zw1 s LYS 224 Cb 0.10 -2.45 -0.05 0.00 -0.52 0.00 0.00 37.83 34.91 1zw1 s LYS 224 CO 0.64 0.02 0.75 0.16 -0.92 0.00 0.00 175.35 175.99 1zw1 s ASP 225 N -3.16 6.39 0.20 2.83 3.84 -1.26 -1.91 116.67 123.60 1zw1 s ASP 225 Ca 0.50 0.97 -0.13 0.00 -0.00 0.00 0.00 52.55 53.89 1zw1 s ASP 225 Cb -0.10 -2.26 0.23 0.00 -1.38 0.00 0.00 42.92 39.41 1zw1 s ASP 225 CO 0.31 -0.46 1.28 0.18 -0.00 0.00 0.00 175.17 176.48 1zw1 n LEU 226 N -1.72 -0.49 0.28 2.11 4.77 -1.26 0.77 117.00 121.47 1zw1 n LEU 226 Ca 0.01 1.44 0.18 0.00 -0.03 0.00 0.00 56.01 57.61 1zw1 n LEU 226 Cb 0.55 -0.35 0.95 0.00 -2.33 0.00 0.00 43.42 42.24 1zw1 n LEU 226 CO 0.50 -1.31 1.15 0.25 -1.33 0.00 0.00 177.39 176.66 1zw1 h LEU 227 N 0.00 0.00 -3.05 2.23 6.46 -2.04 -1.76 115.31 117.15 1zw1 h LEU 227 Ca 0.31 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 58.07 1zw1 h LEU 227 Cb 0.51 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.44 1zw1 h LEU 227 CO -0.82 0.00 0.00 0.59 -0.62 0.00 0.00 178.44 177.59 1zw1 n ASN 228 N -3.32 3.18 -4.76 1.25 5.03 0.23 -4.99 115.26 111.89 1zw1 n ASN 228 Ca -0.01 -2.49 -0.38 0.00 0.87 0.00 0.00 54.58 52.57 1zw1 n ASN 228 Cb 0.26 -0.35 -0.06 0.00 -1.02 0.00 0.00 39.78 38.61 1zw1 n ASN 228 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.26 174.54 1zw1 s THR 229 N -1.88 5.04 0.97 3.41 2.01 -0.66 -4.81 115.64 119.72 1zw1 s THR 229 Ca 0.29 1.05 -0.14 0.00 0.31 0.00 0.00 61.69 63.21 1zw1 s THR 229 Cb 0.21 -3.84 0.17 0.00 0.01 0.00 0.00 72.50 69.05 1zw1 s THR 229 CO 0.11 0.42 1.14 -0.94 -0.69 0.00 0.00 174.62 174.66 1zw1 s SER 230 N -0.06 2.95 0.09 3.53 1.04 -1.26 -4.87 113.70 115.11 1zw1 s SER 230 Ca 0.27 0.88 -0.14 0.00 0.48 0.00 0.00 55.95 57.44 1zw1 s SER 230 Cb -0.17 -1.37 -0.15 0.00 0.10 0.00 0.00 66.02 64.43 1zw1 s SER 230 CO 0.14 -2.89 1.30 -0.09 0.98 0.00 0.00 173.24 172.68 1zw1 h ARG 231 N -1.73 0.72 0.22 4.02 2.43 -1.99 -1.99 114.38 116.06 1zw1 h ARG 231 Ca -0.50 -0.55 -0.01 0.00 -0.81 0.00 0.00 59.98 58.12 1zw1 h ARG 231 Cb 1.32 0.10 -0.00 0.00 -0.42 0.00 0.00 29.97 30.97 1zw1 h ARG 231 CO 0.55 1.16 -0.13 -0.22 -1.51 0.00 0.00 179.97 179.83 1zw1 h LYS 232 N 0.42 -0.32 -0.78 0.20 3.64 -1.99 -0.95 116.57 116.80 1zw1 h LYS 232 Ca -0.03 0.02 0.07 0.00 -1.27 0.00 0.00 60.65 59.44 1zw1 h LYS 232 Cb 1.25 0.07 -0.06 0.00 -0.41 0.00 0.00 32.23 33.08 1zw1 h LYS 232 CO 0.13 -0.21 0.45 0.78 -2.27 0.00 0.00 179.45 178.33 1zw1 h GLY 233 N -0.33 1.17 0.55 5.01 0.00 -1.93 -1.39 103.07 106.15 1zw1 h GLY 233 Ca -0.02 -0.31 -0.03 0.00 0.00 0.00 0.00 47.33 46.97 1zw1 h GLY 233 CO 0.03 0.18 -0.27 -1.82 0.00 0.00 0.00 176.54 174.66 1zw1 h TYR 234 N 0.81 -0.69 -0.55 5.60 5.03 -1.21 -2.64 116.97 123.32 1zw1 h TYR 234 Ca 0.35 -0.02 0.09 0.00 2.58 0.00 0.00 58.73 61.73 1zw1 h TYR 234 Cb 0.24 0.23 -0.03 0.00 1.55 0.00 0.00 36.73 38.71 1zw1 h TYR 234 CO -0.06 -0.43 0.37 -0.07 -1.32 0.00 0.00 178.16 176.65 1zw1 h LEU 235 N -1.20 0.35 -0.79 2.82 3.38 -1.19 0.30 115.31 118.98 1zw1 h LEU 235 Ca -0.08 0.01 -0.09 0.00 0.09 0.00 0.00 57.88 57.80 1zw1 h LEU 235 Cb 0.57 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.24 1zw1 h LEU 235 CO 0.12 0.21 -0.11 -0.78 0.09 0.00 0.00 178.44 177.98 1zw1 h ASP 236 N 0.39 0.79 -0.14 -0.43 1.82 -1.30 0.20 116.42 117.75 1zw1 h ASP 236 Ca 0.25 -0.24 -0.01 0.00 -0.39 0.00 0.00 57.03 56.64 1zw1 h ASP 236 Cb 0.48 -0.21 -0.01 0.00 0.68 0.00 0.00 39.33 40.27 1zw1 h ASP 236 CO -0.07 0.92 0.06 0.00 -1.61 0.00 0.00 179.24 178.54 1zw1 h ALA 237 N 1.15 0.19 -0.64 -0.78 0.00 -0.11 0.05 119.26 119.13 1zw1 h ALA 237 Ca 0.12 -0.11 -0.08 0.00 0.00 0.00 0.00 54.91 54.85 1zw1 h ALA 237 Cb 0.60 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.30 1zw1 h ALA 237 CO 0.04 -0.22 0.08 -0.07 0.00 0.00 0.00 179.25 179.08 1zw1 h LEU 238 N 0.07 1.01 -0.22 0.00 4.07 -0.69 0.54 115.31 120.09 1zw1 h LEU 238 Ca 0.05 -0.25 -0.02 0.00 0.08 0.00 0.00 57.88 57.74 1zw1 h LEU 238 Cb 0.18 -0.27 -0.01 0.00 1.08 0.00 0.00 40.66 41.64 1zw1 h LEU 238 CO -0.00 1.02 0.07 -1.28 -1.08 0.00 0.00 178.44 177.16 1zw1 h SER 239 N 0.99 0.32 -0.05 -0.43 0.87 -0.42 0.73 113.55 115.55 1zw1 h SER 239 Ca 0.19 -0.21 -0.14 0.00 -1.23 0.00 0.00 61.79 60.40 1zw1 h SER 239 Cb 0.45 -0.08 0.01 0.00 -0.44 0.00 0.00 62.40 62.34 1zw1 h SER 239 CO 0.02 0.44 -0.53 0.11 -0.53 0.00 0.00 176.83 176.33 1zw1 h LYS 240 N 0.19 0.45 0.00 2.24 6.56 -0.83 -3.05 116.57 122.12 1zw1 h LYS 240 Ca 0.07 -0.42 0.00 0.00 -1.06 0.00 0.00 60.65 59.25 1zw1 h LYS 240 Cb 0.24 0.10 0.00 0.00 -0.57 0.00 0.00 32.23 32.00 1zw1 h LYS 240 CO -0.00 1.06 -1.14 0.43 -2.06 0.00 0.00 179.45 177.74 1zw1 n SER 241 N -4.25 0.60 0.04 0.86 7.64 0.19 -4.56 113.62 114.15 1zw1 n SER 241 Ca -0.09 -0.32 0.00 0.00 1.01 0.00 0.00 58.87 59.46 1zw1 n SER 241 Cb 0.63 0.98 0.00 0.00 -1.01 0.00 0.00 64.21 64.81 1zw1 n SER 241 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1zw1 n SER 242 N -1.91 0.92 -0.24 6.43 7.64 0.23 -4.78 113.62 121.91 1zw1 n SER 242 Ca 0.02 0.13 0.06 0.00 1.01 0.00 0.00 58.87 60.08 1zw1 n SER 242 Cb 0.43 -0.27 0.31 0.00 -1.01 0.00 0.00 64.21 63.67 1zw1 n SER 242 CO 0.00 0.00 0.00 0.22 -3.01 0.00 0.00 175.04 172.25 1zw1 h TYR 243 N 0.00 0.89 -0.64 1.43 3.20 -0.97 -2.41 116.97 118.47 1zw1 h TYR 243 Ca 0.00 0.02 0.13 0.00 3.14 0.00 0.00 58.73 62.03 1zw1 h TYR 243 Cb 0.00 -0.29 -0.11 0.00 1.54 0.00 0.00 36.73 37.87 1zw1 h TYR 243 CO 0.00 0.46 -0.01 0.66 -1.64 0.00 0.00 178.16 177.62 1zw1 h SER 244 N 0.87 -0.31 -0.87 -2.11 4.64 -1.76 0.46 113.55 114.46 1zw1 h SER 244 Ca 0.36 0.16 0.19 0.00 -0.47 0.00 0.00 61.79 62.04 1zw1 h SER 244 Cb 0.28 0.29 -0.11 0.00 -0.31 0.00 0.00 62.40 62.54 1zw1 h SER 244 CO -0.13 -0.13 0.39 0.25 -0.87 0.00 0.00 176.83 176.34 1zw1 h LEU 245 N 0.10 0.37 0.14 5.97 5.85 -1.73 0.34 115.31 126.35 1zw1 h LEU 245 Ca 0.33 0.13 -0.01 0.00 0.84 0.00 0.00 57.88 59.18 1zw1 h LEU 245 Cb 0.54 0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.67 1zw1 h LEU 245 CO -0.56 0.06 -0.07 0.40 -0.34 0.00 0.00 178.44 177.94 1zw1 h ILE 246 N 0.46 1.01 -0.81 4.05 2.04 -0.26 -2.38 117.51 121.62 1zw1 h ILE 246 Ca 0.52 -0.71 0.13 0.00 1.00 0.00 0.00 64.86 65.80 1zw1 h ILE 246 Cb 0.92 1.45 -0.09 0.00 -0.74 0.00 0.00 36.82 38.36 1zw1 h ILE 246 CO -0.48 0.17 0.42 -1.28 0.00 0.00 0.00 178.15 176.97 1zw1 h SER 247 N -0.52 0.52 -0.09 1.72 0.87 0.13 -0.58 113.55 115.60 1zw1 h SER 247 Ca -0.02 0.08 0.00 0.00 -1.23 0.00 0.00 61.79 60.62 1zw1 h SER 247 Cb 0.41 -0.01 -0.00 0.00 -0.44 0.00 0.00 62.40 62.36 1zw1 h SER 247 CO 0.03 0.25 0.06 0.25 -0.53 0.00 0.00 176.83 176.89 1zw1 h LEU 248 N 0.64 0.10 -1.20 2.23 6.46 -0.35 -2.49 115.31 120.70 1zw1 h LEU 248 Ca 0.42 -0.02 -0.03 0.00 -0.12 0.00 0.00 57.88 58.14 1zw1 h LEU 248 Cb 0.54 -0.03 -0.03 0.00 -0.73 0.00 0.00 40.66 40.42 1zw1 h LEU 248 CO -0.32 0.09 0.22 0.00 -0.62 0.00 0.00 178.44 177.80 1zw1 h LYS 250 N 0.77 0.27 0.10 0.00 3.64 -0.85 -2.04 116.57 118.46 1zw1 h LYS 250 Ca 0.18 -0.05 -0.28 0.00 -1.27 0.00 0.00 60.65 59.24 1zw1 h LYS 250 Cb 0.15 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 31.92 1zw1 h LYS 250 CO -0.02 0.34 -1.33 1.88 -2.27 0.00 0.00 179.45 178.05 1zw1 h TYR 251 N 0.15 0.39 0.00 1.91 0.05 -1.36 -3.37 116.97 114.74 1zw1 h TYR 251 Ca 0.06 -0.28 -0.09 0.00 0.05 0.00 0.00 58.73 58.47 1zw1 h TYR 251 Cb 0.16 -0.02 -0.01 0.00 1.01 0.00 0.00 36.73 37.87 1zw1 h TYR 251 CO -0.02 1.26 -0.53 0.74 -1.05 0.00 0.00 178.16 178.57 1zw1 h PHE 252 N 0.06 0.00 -0.74 4.88 0.04 -1.10 -3.31 116.94 116.77 1zw1 h PHE 252 Ca -0.16 0.00 0.10 0.00 2.80 0.00 0.00 57.97 60.71 1zw1 h PHE 252 Cb 1.96 0.00 -0.07 0.00 2.20 0.00 0.00 35.95 40.04 1zw1 h PHE 252 CO 0.05 0.39 0.37 -0.24 -0.60 0.00 0.00 178.31 178.28 1zw1 h VAL 253 N 0.00 0.83 -1.00 -0.55 3.04 -1.52 -1.79 116.25 115.26 1zw1 h VAL 253 Ca -0.02 -0.21 0.24 0.00 -1.01 0.00 0.00 66.70 65.70 1zw1 h VAL 253 Cb 1.32 0.16 -0.09 0.00 -2.01 0.00 0.00 31.29 30.67 1zw1 h VAL 253 CO 0.05 0.11 0.64 0.78 -1.01 0.00 0.00 177.57 178.14 1zw1 h ASN 254 N 0.62 0.47 -0.55 3.17 -0.26 -1.78 -0.40 115.58 116.85 1zw1 h ASN 254 Ca 0.37 0.07 -0.07 0.00 -0.56 0.00 0.00 56.30 56.11 1zw1 h ASN 254 Cb 0.41 -0.01 -0.04 0.00 -1.06 0.00 0.00 38.32 37.62 1zw1 h ASN 254 CO -0.28 0.13 0.07 2.30 -1.06 0.00 0.00 177.43 178.59 1zw1 n ILE 255 N -4.60 2.73 -4.21 2.81 -5.35 -0.68 -4.95 119.36 105.10 1zw1 n ILE 255 Ca 0.23 -1.61 -0.35 0.00 -0.27 0.00 0.00 62.75 60.76 1zw1 n ILE 255 Cb 0.79 -0.30 -0.10 0.00 -1.74 0.00 0.00 39.64 38.29 1zw1 n ILE 255 CO 0.00 0.00 0.00 -0.04 -1.76 0.00 0.00 176.55 174.75 1zw1 s MET 256 N -2.87 3.53 0.99 6.28 -1.94 -0.16 -1.16 119.30 123.97 1zw1 s MET 256 Ca 0.52 -0.39 -0.11 0.00 -1.71 0.00 0.00 55.69 54.01 1zw1 s MET 256 Cb 0.41 -3.00 0.19 0.00 2.01 0.00 0.00 34.83 34.44 1zw1 s MET 256 CO 0.13 0.45 1.11 0.15 -0.01 0.00 0.00 175.02 176.86 1zw1 s LYS 257 N -0.16 0.45 0.42 2.03 1.02 0.35 -4.89 119.74 118.96 1zw1 s LYS 257 Ca 0.06 1.37 -0.26 0.00 0.02 0.00 0.00 55.97 57.15 1zw1 s LYS 257 Cb -0.12 -1.68 -0.09 0.00 -0.52 0.00 0.00 37.83 35.42 1zw1 s LYS 257 CO 0.02 -2.96 1.45 -2.30 -0.92 0.00 0.00 175.35 170.63 1zw1 n PRO 258 N -4.44 2.40 -2.53 -1.68 -0.02 -1.26 -2.95 135.00 124.52 1zw1 n PRO 258 Ca 0.09 0.85 -0.15 0.00 -2.02 0.00 0.00 63.50 62.28 1zw1 n PRO 258 Cb 0.53 -2.63 0.01 0.00 -0.02 0.00 0.00 33.50 31.38 1zw1 n PRO 258 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 1zw1 n GLN 259 N 0.06 -2.26 -0.77 -0.52 6.02 -1.21 -5.02 117.38 113.69 1zw1 n GLN 259 Ca 0.04 0.65 -0.24 0.00 -0.01 0.00 0.00 57.00 57.44 1zw1 n GLN 259 Cb 0.40 -4.92 0.20 0.00 1.02 0.00 0.00 30.24 26.95 1zw1 n GLN 259 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.06 174.92 1zw1 n SER 260 N -0.92 -2.04 -3.79 1.08 3.41 -1.15 -4.78 113.62 105.43 1zw1 n SER 260 Ca -0.12 -1.00 -0.13 0.00 -0.26 0.00 0.00 58.87 57.35 1zw1 n SER 260 Cb 0.60 -0.80 -0.14 0.00 -0.26 0.00 0.00 64.21 63.62 1zw1 n SER 260 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1zw1 s SER 261 N -3.76 -0.08 0.08 4.04 0.15 -0.90 -2.39 113.70 110.84 1zw1 s SER 261 Ca 0.56 0.22 0.09 0.00 0.70 0.00 0.00 55.95 57.52 1zw1 s SER 261 Cb -0.06 0.15 -0.03 0.00 -1.71 0.00 0.00 66.02 64.37 1zw1 s SER 261 CO 0.43 -0.10 -0.25 -0.63 1.20 0.00 0.00 173.24 173.89 1zw1 s ILE 262 N 0.74 2.06 0.05 6.45 1.01 -0.20 -0.84 121.20 130.46 1zw1 s ILE 262 Ca -0.06 -1.51 -0.07 0.00 0.00 0.00 0.00 60.65 59.01 1zw1 s ILE 262 Cb -0.08 -1.80 -0.01 0.00 0.01 0.00 0.00 42.46 40.59 1zw1 s ILE 262 CO -0.03 0.19 0.14 0.27 0.00 0.00 0.00 174.94 175.51 1zw1 s ILE 263 N -0.94 0.13 0.31 2.92 -4.36 -0.89 -1.59 121.20 116.78 1zw1 s ILE 263 Ca 0.11 -1.07 0.04 0.00 -0.26 0.00 0.00 60.65 59.48 1zw1 s ILE 263 Cb -0.10 -0.98 -0.03 0.00 1.25 0.00 0.00 42.46 42.60 1zw1 s ILE 263 CO 0.04 -0.59 0.19 -0.94 0.24 0.00 0.00 174.94 173.88 1zw1 s SER 264 N -2.24 1.48 -0.08 4.36 1.04 -1.00 -0.62 113.70 116.64 1zw1 s SER 264 Ca -0.03 -1.61 0.04 0.00 0.48 0.00 0.00 55.95 54.82 1zw1 s SER 264 Cb 0.00 0.46 0.00 0.00 0.10 0.00 0.00 66.02 66.58 1zw1 s SER 264 CO -0.05 -0.95 -0.21 -0.76 0.98 0.00 0.00 173.24 172.25 1zw1 s LEU 265 N -3.36 1.99 0.33 2.42 2.01 -1.14 -0.32 118.68 120.62 1zw1 s LEU 265 Ca 0.37 -0.49 0.03 0.00 0.01 0.00 0.00 54.13 54.05 1zw1 s LEU 265 Cb 0.04 -1.26 -0.05 0.00 0.01 0.00 0.00 46.19 44.93 1zw1 s LEU 265 CO 0.20 0.15 0.09 0.28 1.01 0.00 0.00 176.35 178.08 1zw1 s THR 266 N 0.30 0.84 -0.05 5.49 -1.32 0.16 -4.90 115.64 116.16 1zw1 s THR 266 Ca -0.15 -2.00 0.03 0.00 -1.21 0.00 0.00 61.69 58.36 1zw1 s THR 266 Cb -0.16 -2.62 0.00 0.00 -1.51 0.00 0.00 72.50 68.21 1zw1 s THR 266 CO 0.07 0.00 -0.14 -0.47 -2.21 0.00 0.00 174.62 171.87 1zw1 s TYR 267 N -3.39 1.44 -0.83 9.09 5.04 -1.26 -2.70 117.35 124.74 1zw1 s TYR 267 Ca 0.33 -0.44 0.00 0.00 -2.44 0.00 0.00 57.07 54.52 1zw1 s TYR 267 Cb 0.07 -1.01 0.00 0.00 0.35 0.00 0.00 41.96 41.37 1zw1 s TYR 267 CO 0.15 -0.18 0.63 1.58 -1.34 0.00 0.00 175.55 176.39 1zw1 n HIS 268 N 3.39 0.00 0.32 4.97 -0.00 -1.26 -0.75 115.22 121.88 1zw1 n HIS 268 Ca -0.20 0.00 0.19 0.00 -0.00 0.00 0.00 57.72 57.72 1zw1 n HIS 268 Cb 0.53 -0.20 1.07 0.00 -0.00 0.00 0.00 29.99 31.39 1zw1 n HIS 268 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1zw1 h ALA 269 N 1.23 1.24 0.00 1.57 0.00 -1.95 -1.93 119.26 119.43 1zw1 h ALA 269 Ca 0.00 -0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.82 1zw1 h ALA 269 Cb 0.25 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1zw1 h ALA 269 CO 0.00 0.00 -0.44 0.66 0.00 0.00 0.00 179.25 179.48 1zw1 h SER 270 N 0.00 0.00 0.00 0.00 4.64 -1.18 -3.33 113.55 113.68 1zw1 h SER 270 Ca -0.00 0.00 -0.24 0.00 -0.47 0.00 0.00 61.79 61.08 1zw1 h SER 270 Cb 0.01 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.06 1zw1 h SER 270 CO 0.00 0.44 -2.17 0.00 -0.87 0.00 0.00 176.83 174.23 1zw1 n GLN 271 N -3.96 0.88 -3.82 4.77 1.13 -0.75 -4.73 117.38 110.89 1zw1 n GLN 271 Ca -0.02 -0.06 -0.18 0.00 -1.94 0.00 0.00 57.00 54.80 1zw1 n GLN 271 Cb 0.47 -1.47 -0.17 0.00 0.11 0.00 0.00 30.24 29.18 1zw1 n GLN 271 CO 0.00 0.00 0.00 0.15 -1.44 0.00 0.00 177.06 175.77 1zw1 s LYS 272 N -2.71 0.23 -0.19 -1.09 -0.14 -1.09 -5.11 119.74 109.64 1zw1 s LYS 272 Ca -0.09 0.17 -0.34 0.00 -1.36 0.00 0.00 55.97 54.35 1zw1 s LYS 272 Cb 0.08 -0.55 -0.11 0.00 -1.68 0.00 0.00 37.83 35.57 1zw1 s LYS 272 CO 0.78 -0.21 2.00 1.55 -0.76 0.00 0.00 175.35 178.71 1zw1 n VAL 273 N 4.59 0.44 -3.88 3.17 3.14 -1.26 -4.42 118.33 120.09 1zw1 n VAL 273 Ca -0.18 -0.19 -0.32 0.00 -2.96 0.00 0.00 64.34 60.69 1zw1 n VAL 273 Cb 0.50 -1.88 -0.13 0.00 -1.06 0.00 0.00 33.84 31.27 1zw1 n VAL 273 CO 0.00 0.00 0.00 0.54 -6.46 0.00 0.00 176.83 170.91 1zw1 s VAL 274 N 5.50 2.92 -0.19 1.55 0.11 -1.26 -5.09 120.40 123.94 1zw1 s VAL 274 Ca 0.99 -3.32 -0.36 0.00 -2.93 0.00 0.00 61.98 56.36 1zw1 s VAL 274 Cb -0.70 -2.98 -0.17 0.00 -1.53 0.00 0.00 36.38 31.00 1zw1 s VAL 274 CO 0.50 -0.84 1.10 -2.65 -3.33 0.00 0.00 175.10 169.88 1zw1 n PRO 275 N 3.10 0.00 0.00 1.54 -0.02 -1.26 -2.71 135.00 135.64 1zw1 n PRO 275 Ca 0.07 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.55 1zw1 n PRO 275 Cb 0.34 -1.26 0.00 0.00 -0.02 0.00 0.00 33.50 32.56 1zw1 n PRO 275 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1zw1 n GLY 276 N 2.22 0.51 2.82 -1.23 0.00 -1.26 -4.98 105.19 103.28 1zw1 n GLY 276 Ca 0.21 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.84 1zw1 n GLY 276 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1zw1 n TYR 277 N -1.39 2.68 -1.37 1.61 9.36 -1.10 -4.84 117.16 122.11 1zw1 n TYR 277 Ca 0.00 -2.88 0.00 0.00 3.32 0.00 0.00 57.90 58.34 1zw1 n TYR 277 Cb 0.00 -1.09 0.00 0.00 -0.63 0.00 0.00 39.34 37.62 1zw1 n TYR 277 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1zw1 n GLY 278 N 0.80 2.01 2.70 2.98 0.00 -1.05 -3.91 105.19 108.72 1zw1 n GLY 278 Ca 0.32 -1.95 -0.10 0.00 0.00 0.00 0.00 46.02 44.30 1zw1 n GLY 278 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zw1 n GLY 279 N 5.00 0.97 0.00 -0.02 0.00 -0.80 -2.05 105.19 108.29 1zw1 n GLY 279 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.95 1zw1 n GLY 279 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zw1 n GLY 280 N -0.12 0.39 0.28 -0.02 0.00 -1.26 -4.23 105.19 100.22 1zw1 n GLY 280 Ca -0.10 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.07 1zw1 n GLY 280 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1zw1 h MET 281 N 3.50 0.00 0.02 1.61 2.07 -1.63 0.82 114.93 121.32 1zw1 h MET 281 Ca 0.00 0.00 -0.00 0.00 -2.07 0.00 0.00 59.70 57.63 1zw1 h MET 281 Cb 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 29.73 1zw1 h MET 281 CO 0.00 0.07 -0.01 0.66 1.07 0.00 0.00 176.91 178.70 1zw1 h SER 282 N 0.00 -0.02 -0.48 1.22 4.64 -1.81 -2.19 113.55 114.91 1zw1 h SER 282 Ca -0.00 -0.72 0.04 0.00 -0.47 0.00 0.00 61.79 60.64 1zw1 h SER 282 Cb 0.21 0.01 -0.04 0.00 -0.31 0.00 0.00 62.40 62.27 1zw1 h SER 282 CO 0.01 0.75 0.24 0.28 -0.87 0.00 0.00 176.83 177.24 1zw1 h SER 283 N -0.85 0.34 0.42 4.97 0.02 -1.75 -0.83 113.55 115.87 1zw1 h SER 283 Ca -0.00 0.03 -0.01 0.00 -0.84 0.00 0.00 61.79 60.96 1zw1 h SER 283 Cb 0.75 -0.03 -0.02 0.00 0.14 0.00 0.00 62.40 63.23 1zw1 h SER 283 CO 0.00 0.24 -0.41 0.00 -1.14 0.00 0.00 176.83 175.52 1zw1 h ALA 284 N 1.26 -1.09 -0.66 3.77 0.00 0.57 -1.96 119.26 121.15 1zw1 h ALA 284 Ca 0.21 -0.16 0.09 0.00 0.00 0.00 0.00 54.91 55.06 1zw1 h ALA 284 Cb 0.13 0.64 -0.04 0.00 0.00 0.00 0.00 17.79 18.52 1zw1 h ALA 284 CO -0.15 -1.11 0.44 0.87 0.00 0.00 0.00 179.25 179.30 1zw1 h LYS 285 N -0.83 0.51 -0.46 0.00 1.79 -1.22 0.01 116.57 116.38 1zw1 h LYS 285 Ca -0.05 -0.03 0.02 0.00 -2.18 0.00 0.00 60.65 58.41 1zw1 h LYS 285 Cb 0.72 -0.12 -0.03 0.00 -1.58 0.00 0.00 32.23 31.22 1zw1 h LYS 285 CO -0.05 0.34 0.27 0.00 -1.08 0.00 0.00 179.45 178.93 1zw1 h ALA 286 N 1.66 0.59 -0.27 3.86 0.00 -0.79 -1.62 119.26 122.69 1zw1 h ALA 286 Ca 0.31 -0.01 -0.14 0.00 0.00 0.00 0.00 54.91 55.06 1zw1 h ALA 286 Cb 0.49 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.16 1zw1 h ALA 286 CO -0.10 -0.04 -0.40 0.00 0.00 0.00 0.00 179.25 178.71 1zw1 h ALA 287 N 1.21 0.41 0.00 0.00 0.00 -0.45 -2.83 119.26 117.59 1zw1 h ALA 287 Ca 0.19 -0.45 -0.01 0.00 0.00 0.00 0.00 54.91 54.64 1zw1 h ALA 287 Cb 0.02 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.73 1zw1 h ALA 287 CO -0.09 0.51 -0.03 1.25 0.00 0.00 0.00 179.25 180.89 1zw1 h LEU 288 N 0.48 0.00 0.03 0.00 5.85 -0.76 0.30 115.31 121.22 1zw1 h LEU 288 Ca 0.03 0.00 -0.26 0.00 0.84 0.00 0.00 57.88 58.49 1zw1 h LEU 288 Cb 0.99 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.99 1zw1 h LEU 288 CO 0.09 0.03 -1.32 -0.33 -0.34 0.00 0.00 178.44 176.57 1zw1 h GLU 289 N 0.00 0.07 0.01 1.25 5.08 -1.22 -2.98 114.58 116.79 1zw1 h GLU 289 Ca -0.00 -0.12 -0.00 0.00 -1.00 0.00 0.00 59.36 58.24 1zw1 h GLU 289 Cb 0.09 0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.38 1zw1 h GLU 289 CO 0.00 0.91 -0.01 1.03 -1.00 0.00 0.00 179.01 179.94 1zw1 h SER 290 N 0.02 -0.01 -0.02 1.42 0.87 -1.00 -3.13 113.55 111.69 1zw1 h SER 290 Ca -0.14 -0.71 0.00 0.00 -1.23 0.00 0.00 61.79 59.72 1zw1 h SER 290 Cb 1.90 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 63.86 1zw1 h SER 290 CO 0.13 0.72 0.03 0.44 -0.53 0.00 0.00 176.83 177.61 1zw1 h ASP 291 N -0.76 0.00 0.11 6.23 3.32 -0.60 -0.54 116.42 124.18 1zw1 h ASP 291 Ca -0.00 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.04 1zw1 h ASP 291 Cb 0.72 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.27 1zw1 h ASP 291 CO 0.00 0.00 -0.05 0.74 -1.72 0.00 0.00 179.24 178.21 1zw1 h THR 292 N 0.00 0.93 0.06 0.35 2.02 -1.46 0.14 112.91 114.95 1zw1 h THR 292 Ca 0.01 -0.16 0.01 0.00 0.77 0.00 0.00 66.41 67.03 1zw1 h THR 292 Cb 0.06 1.04 -0.02 0.00 -1.74 0.00 0.00 68.15 67.49 1zw1 h THR 292 CO -0.00 0.04 -0.11 0.03 0.37 0.00 0.00 175.52 175.85 1zw1 h ARG 293 N -0.23 -0.21 -0.74 6.66 3.08 -1.14 0.18 114.38 121.97 1zw1 h ARG 293 Ca -0.02 0.01 0.02 0.00 0.07 0.00 0.00 59.98 60.07 1zw1 h ARG 293 Cb 0.18 0.05 -0.04 0.00 0.08 0.00 0.00 29.97 30.24 1zw1 h ARG 293 CO 0.03 -0.14 0.48 0.28 -1.07 0.00 0.00 179.97 179.54 1zw1 h VAL 294 N -0.22 1.14 0.00 2.04 2.07 -1.33 0.36 116.25 120.31 1zw1 h VAL 294 Ca 0.02 -0.33 -0.06 0.00 0.82 0.00 0.00 66.70 67.15 1zw1 h VAL 294 Cb 0.24 0.10 -0.01 0.00 -1.52 0.00 0.00 31.29 30.10 1zw1 h VAL 294 CO -0.07 0.17 -0.31 -0.07 0.02 0.00 0.00 177.57 177.32 1zw1 h LEU 295 N 0.96 0.00 -1.59 2.57 3.38 -0.46 -2.70 115.31 117.47 1zw1 h LEU 295 Ca 0.29 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.21 1zw1 h LEU 295 Cb -0.04 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 1zw1 h LEU 295 CO -0.09 0.31 -0.22 0.00 0.09 0.00 0.00 178.44 178.53 1zw1 h ALA 296 N 1.69 1.59 0.11 1.53 0.00 0.15 0.27 119.26 124.61 1zw1 h ALA 296 Ca -0.00 -0.20 -0.20 0.00 0.00 0.00 0.00 54.91 54.52 1zw1 h ALA 296 Cb 0.65 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.41 1zw1 h ALA 296 CO 0.04 0.27 -0.94 -0.92 0.00 0.00 0.00 179.25 177.70 1zw1 h TYR 297 N 0.00 0.41 0.77 0.00 3.20 -1.13 -2.96 116.97 117.26 1zw1 h TYR 297 Ca -0.00 -0.30 -0.04 0.00 3.14 0.00 0.00 58.73 61.53 1zw1 h TYR 297 Cb 0.39 -0.02 0.01 0.00 1.54 0.00 0.00 36.73 38.65 1zw1 h TYR 297 CO 0.00 1.36 -0.37 0.45 -1.64 0.00 0.00 178.16 177.96 1zw1 h HIS 298 N -0.47 -0.96 -0.57 -3.82 3.86 -1.34 0.96 115.15 112.81 1zw1 h HIS 298 Ca -0.19 -0.02 0.03 0.00 -1.16 0.00 0.00 60.37 59.02 1zw1 h HIS 298 Cb 1.58 0.32 -0.03 0.00 1.06 0.00 0.00 27.41 30.34 1zw1 h HIS 298 CO 0.18 -0.58 0.38 -0.07 0.86 0.00 0.00 177.93 178.69 1zw1 h LEU 299 N -1.18 0.58 0.17 2.43 3.38 -1.13 -1.25 115.31 118.31 1zw1 h LEU 299 Ca -0.11 -0.01 -0.30 0.00 0.09 0.00 0.00 57.88 57.56 1zw1 h LEU 299 Cb 0.81 -0.14 0.01 0.00 0.09 0.00 0.00 40.66 41.44 1zw1 h LEU 299 CO 0.17 0.40 -1.35 1.23 0.09 0.00 0.00 178.44 178.98 1zw1 h GLY 300 N 0.67 0.41 0.73 0.83 0.00 -1.30 0.19 103.07 104.61 1zw1 h GLY 300 Ca 0.22 -1.05 -0.13 0.00 0.00 0.00 0.00 47.33 46.37 1zw1 h GLY 300 CO -0.06 0.92 -0.47 3.21 0.00 0.00 0.00 176.54 180.14 1zw1 h ARG 301 N 0.10 0.38 0.06 4.80 2.47 -0.61 -2.63 114.38 118.95 1zw1 h ARG 301 Ca -0.19 -0.36 -0.14 0.00 -1.26 0.00 0.00 59.98 58.03 1zw1 h ARG 301 Cb 2.04 0.09 0.00 0.00 -1.65 0.00 0.00 29.97 30.46 1zw1 h ARG 301 CO 0.22 1.03 -0.69 -0.91 0.56 0.00 0.00 179.97 180.18 1zw1 h ASN 302 N -0.13 0.20 -0.00 7.04 -0.26 -1.39 -3.40 115.58 117.64 1zw1 h ASN 302 Ca -0.05 -0.89 0.00 0.00 -0.56 0.00 0.00 56.30 54.81 1zw1 h ASN 302 Cb 1.17 -0.07 0.00 0.00 -1.06 0.00 0.00 38.32 38.36 1zw1 h ASN 302 CO 0.09 1.30 -0.42 -1.22 -1.06 0.00 0.00 177.43 176.13 1zw1 n TYR 303 N -4.32 0.00 -3.40 1.19 4.01 -0.77 -5.00 117.16 108.87 1zw1 n TYR 303 Ca -0.17 0.00 -0.20 0.00 -0.16 0.00 0.00 57.90 57.37 1zw1 n TYR 303 Cb 0.69 0.00 0.07 0.00 -0.31 0.00 0.00 39.34 39.78 1zw1 n TYR 303 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 1zw1 n ASN 304 N -1.13 -5.40 -4.64 7.72 5.15 0.44 -4.22 115.26 113.19 1zw1 n ASN 304 Ca 0.02 -0.45 -0.31 0.00 -0.60 0.00 0.00 54.58 53.24 1zw1 n ASN 304 Cb 0.15 -4.29 -0.09 0.00 -0.53 0.00 0.00 39.78 35.02 1zw1 n ASN 304 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 1zw1 s ILE 305 N -3.27 3.80 0.20 -1.44 1.01 0.10 -3.30 121.20 118.30 1zw1 s ILE 305 Ca 0.45 -0.93 0.06 0.00 0.00 0.00 0.00 60.65 60.24 1zw1 s ILE 305 Cb -0.20 -2.74 -0.04 0.00 0.01 0.00 0.00 42.46 39.49 1zw1 s ILE 305 CO 0.61 0.24 0.16 -0.13 0.00 0.00 0.00 174.94 175.81 1zw1 s ARG 306 N -1.92 2.90 -0.16 2.79 0.52 -1.00 -2.43 118.95 119.65 1zw1 s ARG 306 Ca 0.21 -0.95 -0.10 0.00 -0.52 0.00 0.00 55.73 54.37 1zw1 s ARG 306 Cb -0.11 -2.61 0.05 0.00 0.52 0.00 0.00 34.95 32.80 1zw1 s ARG 306 CO 0.13 0.45 0.40 -1.50 0.02 0.00 0.00 175.30 174.80 1zw1 s ILE 307 N -1.91 -0.02 0.26 1.52 2.07 -1.26 -1.03 121.20 120.84 1zw1 s ILE 307 Ca 0.32 0.07 -0.02 0.00 -1.41 0.00 0.00 60.65 59.60 1zw1 s ILE 307 Cb -0.09 -0.59 -0.02 0.00 0.13 0.00 0.00 42.46 41.89 1zw1 s ILE 307 CO 0.24 0.03 0.30 0.20 -1.91 0.00 0.00 174.94 173.80 1zw1 s ASN 308 N 1.06 0.54 0.01 4.50 0.01 -0.62 0.99 114.94 121.42 1zw1 s ASN 308 Ca -0.07 -1.38 0.01 0.00 -0.71 0.00 0.00 52.86 50.71 1zw1 s ASN 308 Cb -0.07 0.52 -0.01 0.00 0.41 0.00 0.00 41.25 42.09 1zw1 s ASN 308 CO -0.09 -1.04 -0.03 0.28 -1.51 0.00 0.00 177.10 174.71 1zw1 s THR 309 N -3.77 0.19 -0.20 1.60 -1.32 -0.17 -2.37 115.64 109.60 1zw1 s THR 309 Ca 0.34 -0.53 -0.08 0.00 -1.21 0.00 0.00 61.69 60.21 1zw1 s THR 309 Cb 0.03 -0.25 -0.04 0.00 -1.51 0.00 0.00 72.50 70.73 1zw1 s THR 309 CO 0.16 -0.22 0.09 -0.63 -2.21 0.00 0.00 174.62 171.81 1zw1 s ILE 310 N -0.75 4.88 -0.92 5.08 1.01 0.57 -1.00 121.20 130.06 1zw1 s ILE 310 Ca -0.07 0.01 -0.14 0.00 0.00 0.00 0.00 60.65 60.44 1zw1 s ILE 310 Cb -0.05 -3.23 0.20 0.00 0.01 0.00 0.00 42.46 39.39 1zw1 s ILE 310 CO -0.00 0.42 0.95 -0.55 0.00 0.00 0.00 174.94 175.75 1zw1 s SER 311 N 0.68 6.83 0.96 3.58 0.15 0.67 0.35 113.70 126.93 1zw1 s SER 311 Ca 0.05 -2.69 -0.14 0.00 0.70 0.00 0.00 55.95 53.86 1zw1 s SER 311 Cb -0.13 -2.27 0.17 0.00 -1.71 0.00 0.00 66.02 62.08 1zw1 s SER 311 CO 0.02 -0.66 1.19 0.00 1.20 0.00 0.00 173.24 174.99 1zw1 s ALA 312 N 0.65 1.83 0.06 5.45 0.00 -1.10 -1.84 121.76 126.80 1zw1 s ALA 312 Ca 0.25 -0.80 0.01 0.00 0.00 0.00 0.00 51.96 51.42 1zw1 s ALA 312 Cb -0.08 -2.93 0.01 0.00 0.00 0.00 0.00 23.12 20.11 1zw1 s ALA 312 CO -0.08 -2.46 0.05 0.41 0.00 0.00 0.00 175.76 173.68 1zw1 n GLY 313 N -2.58 2.73 3.69 0.00 0.00 -1.13 -4.63 105.19 103.27 1zw1 n GLY 313 Ca 0.10 -2.17 -0.43 0.00 0.00 0.00 0.00 46.02 43.52 1zw1 n GLY 313 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1zw1 n PRO 314 N -0.77 2.10 -3.68 1.61 -0.02 -1.26 -5.03 135.00 127.96 1zw1 n PRO 314 Ca 0.00 0.74 -0.10 0.00 -2.02 0.00 0.00 63.50 62.12 1zw1 n PRO 314 Cb 0.06 -2.31 -0.11 0.00 -0.02 0.00 0.00 33.50 31.12 1zw1 n PRO 314 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1zw1 s LEU 315 N -0.97 -0.29 -1.23 2.45 2.96 -1.26 -4.88 118.68 115.46 1zw1 s LEU 315 Ca 0.56 0.91 -0.20 0.00 -0.22 0.00 0.00 54.13 55.18 1zw1 s LEU 315 Cb -0.57 1.31 -0.01 0.00 0.50 0.00 0.00 46.19 47.41 1zw1 s LEU 315 CO 0.62 -0.21 1.87 1.17 -1.32 0.00 0.00 176.35 178.48 1zw1 n LYS 316 N 4.71 2.45 -3.66 1.98 4.81 -1.26 -4.61 118.16 122.58 1zw1 n LYS 316 Ca -0.17 -2.81 -0.22 0.00 -0.87 0.00 0.00 58.31 54.24 1zw1 n LYS 316 Cb 0.53 -3.52 -0.04 0.00 0.02 0.00 0.00 35.03 32.02 1zw1 n LYS 316 CO 0.00 0.00 0.00 -1.54 1.17 0.00 0.00 177.40 177.03 1zw1 s SER 317 N 5.02 4.93 0.29 3.14 1.04 -1.26 -4.90 113.70 121.96 1zw1 s SER 317 Ca 0.59 -0.83 -0.02 0.00 0.48 0.00 0.00 55.95 56.18 1zw1 s SER 317 Cb 0.04 -0.50 0.44 0.00 0.10 0.00 0.00 66.02 66.11 1zw1 s SER 317 CO 0.09 -0.67 1.93 -0.09 0.98 0.00 0.00 173.24 175.48 1zw1 h ARG 318 N 1.07 1.10 -0.40 4.02 2.43 -1.91 -0.06 114.38 120.62 1zw1 h ARG 318 Ca -0.41 -0.07 -0.04 0.00 -0.81 0.00 0.00 59.98 58.66 1zw1 h ARG 318 Cb 1.27 -0.25 -0.02 0.00 -0.42 0.00 0.00 29.97 30.55 1zw1 h ARG 318 CO 0.59 0.73 0.11 0.00 -1.51 0.00 0.00 179.97 179.89 1zw1 h ALA 319 N 1.47 0.53 -0.50 2.80 0.00 -1.95 0.35 119.26 121.96 1zw1 h ALA 319 Ca 0.36 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 55.06 1zw1 h ALA 319 Cb 0.02 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 1zw1 h ALA 319 CO -0.11 0.19 0.18 0.00 0.00 0.00 0.00 179.25 179.51 1zw1 h ALA 320 N 0.96 0.65 -0.20 0.00 0.00 -1.66 -1.37 119.26 117.64 1zw1 h ALA 320 Ca 0.13 -0.17 -0.14 0.00 0.00 0.00 0.00 54.91 54.73 1zw1 h ALA 320 Cb 0.29 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1zw1 h ALA 320 CO -0.00 0.28 -0.46 1.15 0.00 0.00 0.00 179.25 180.22 1zw1 h THR 321 N 0.67 1.31 0.00 0.00 2.02 -0.88 -2.85 112.91 113.18 1zw1 h THR 321 Ca 0.16 -1.67 0.00 0.00 0.77 0.00 0.00 66.41 65.68 1zw1 h THR 321 Cb 0.23 1.66 0.00 0.00 -1.74 0.00 0.00 68.15 68.31 1zw1 h THR 321 CO -0.01 0.52 0.00 0.00 0.37 0.00 0.00 175.52 176.40 1zw1 h ALA 322 N 1.09 1.00 0.22 6.16 0.00 0.04 -3.28 119.26 124.48 1zw1 h ALA 322 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1zw1 h ALA 322 Cb 0.97 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.73 1zw1 h ALA 322 CO 0.09 0.00 -0.40 0.82 0.00 0.00 0.00 179.25 179.76 1zw1 h ILE 323 N 0.00 0.00 -3.37 0.00 2.04 -1.01 -3.49 117.51 111.68 1zw1 h ILE 323 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.86 1zw1 h ILE 323 Cb 0.45 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.53 1zw1 h ILE 323 CO 0.00 0.00 -0.58 -3.20 0.00 0.00 0.00 178.15 174.37 1zw1 n ASN 324 N -4.74 -6.35 0.00 1.72 2.85 -1.24 -4.65 115.26 102.85 1zw1 n ASN 324 Ca -0.08 1.00 0.00 0.00 -0.11 0.00 0.00 54.58 55.39 1zw1 n ASN 324 Cb 0.33 -3.46 0.00 0.00 1.24 0.00 0.00 39.78 37.89 1zw1 n ASN 324 CO 0.00 0.00 0.00 1.17 -2.11 0.00 0.00 177.26 176.32 1zw1 n LYS 325 N 1.10 0.00 -0.34 1.20 3.00 -1.26 -4.70 118.16 117.16 1zw1 n LYS 325 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 1zw1 n LYS 325 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.03 1zw1 n LYS 325 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.40 179.88 1zw1 n TYR 366 N -0.16 0.00 -0.55 5.64 -0.00 -1.26 -4.78 117.16 116.04 1zw1 n TYR 366 Ca 0.00 -0.05 0.00 0.00 -0.00 0.00 0.00 57.90 57.85 1zw1 n TYR 366 Cb 0.00 -0.27 0.00 0.00 -0.00 0.00 0.00 39.34 39.07 1zw1 n TYR 366 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 176.86 177.11 1zw1 n THR 367 N 2.54 -2.41 -0.38 -3.48 -2.24 -1.26 -4.17 114.28 102.88 1zw1 n THR 367 Ca 0.00 0.78 -0.00 0.00 -2.27 0.00 0.00 64.05 62.56 1zw1 n THR 367 Cb 0.00 -1.73 0.05 0.00 -2.10 0.00 0.00 70.33 66.56 1zw1 n THR 367 CO 0.00 0.00 0.00 0.33 -0.57 0.00 0.00 175.07 174.83 1zw1 n PHE 368 N -0.20 0.07 -0.27 4.78 7.35 -1.26 -0.45 117.46 127.48 1zw1 n PHE 368 Ca 0.00 1.22 -0.02 0.00 -0.76 0.00 0.00 57.45 57.88 1zw1 n PHE 368 Cb 0.00 -0.90 0.15 0.00 0.35 0.00 0.00 39.48 39.08 1zw1 n PHE 368 CO 0.00 0.00 0.00 0.97 -0.76 0.00 0.00 176.76 176.97 1zw1 h ILE 369 N 0.00 1.24 0.00 -2.13 6.09 -1.88 -1.38 117.51 119.44 1zw1 h ILE 369 Ca 0.36 -0.58 -0.08 0.00 -1.37 0.00 0.00 64.86 63.20 1zw1 h ILE 369 Cb 0.61 0.13 -0.01 0.00 0.47 0.00 0.00 36.82 38.01 1zw1 h ILE 369 CO -0.99 0.26 -0.38 0.44 -3.07 0.00 0.00 178.15 174.42 1zw1 h ASP 370 N 1.14 0.00 0.35 2.19 3.32 -0.92 -2.42 116.42 120.08 1zw1 h ASP 370 Ca 0.29 0.00 -0.26 0.00 0.02 0.00 0.00 57.03 57.08 1zw1 h ASP 370 Cb 0.01 0.00 0.01 0.00 0.22 0.00 0.00 39.33 39.58 1zw1 h ASP 370 CO -0.05 0.38 -1.12 0.22 -1.72 0.00 0.00 179.24 176.95 1zw1 h TYR 371 N 0.00 0.70 -0.32 4.55 3.20 -0.66 -2.49 116.97 121.95 1zw1 h TYR 371 Ca -0.00 -0.44 -0.08 0.00 3.14 0.00 0.00 58.73 61.35 1zw1 h TYR 371 Cb 0.85 -0.06 -0.01 0.00 1.54 0.00 0.00 36.73 39.05 1zw1 h TYR 371 CO 0.00 1.29 -0.11 0.00 -1.64 0.00 0.00 178.16 177.70 1zw1 h ALA 372 N 0.56 0.45 -0.34 1.82 0.00 -1.15 -2.08 119.26 118.51 1zw1 h ALA 372 Ca -0.13 -0.31 -0.04 0.00 0.00 0.00 0.00 54.91 54.44 1zw1 h ALA 372 Cb 1.79 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 19.46 1zw1 h ALA 372 CO 0.20 0.31 0.07 0.82 0.00 0.00 0.00 179.25 180.65 1zw1 h ILE 373 N 0.41 1.23 0.17 0.00 2.04 -1.52 -0.22 117.51 119.62 1zw1 h ILE 373 Ca 0.08 -0.78 0.01 0.00 1.00 0.00 0.00 64.86 65.17 1zw1 h ILE 373 Cb 0.61 1.09 -0.03 0.00 -0.74 0.00 0.00 36.82 37.76 1zw1 h ILE 373 CO 0.04 0.26 -0.28 -0.08 0.00 0.00 0.00 178.15 178.09 1zw1 h GLU 374 N 0.39 -0.51 -0.33 2.37 4.81 -1.43 -1.81 114.58 118.08 1zw1 h GLU 374 Ca 0.10 0.03 0.06 0.00 -0.13 0.00 0.00 59.36 59.43 1zw1 h GLU 374 Cb 0.32 0.11 -0.06 0.00 0.63 0.00 0.00 28.75 29.76 1zw1 h GLU 374 CO 0.00 -0.34 -0.06 -0.92 -0.73 0.00 0.00 179.01 176.97 1zw1 h TYR 375 N -0.52 -0.13 0.09 0.92 5.03 -1.30 -2.82 116.97 118.25 1zw1 h TYR 375 Ca 0.02 0.03 0.01 0.00 2.58 0.00 0.00 58.73 61.37 1zw1 h TYR 375 Cb 0.53 0.11 -0.02 0.00 1.55 0.00 0.00 36.73 38.90 1zw1 h TYR 375 CO -0.23 -0.12 -0.15 1.03 -1.32 0.00 0.00 178.16 177.37 1zw1 h SER 376 N 0.03 -0.40 0.32 -2.11 0.87 -0.68 -0.47 113.55 111.11 1zw1 h SER 376 Ca 0.16 0.05 0.00 0.00 -1.23 0.00 0.00 61.79 60.77 1zw1 h SER 376 Cb 0.24 0.15 0.00 0.00 -0.44 0.00 0.00 62.40 62.35 1zw1 h SER 376 CO -0.32 -0.22 0.00 -0.62 -0.53 0.00 0.00 176.83 175.15 1zw1 n GLU 377 N -5.27 0.14 -0.07 2.24 1.02 -0.71 -0.03 120.64 117.95 1zw1 n GLU 377 Ca -0.07 0.52 -0.18 0.00 -0.02 0.00 0.00 57.16 57.40 1zw1 n GLU 377 Cb 0.19 -1.85 -0.13 0.00 -0.02 0.00 0.00 31.44 29.63 1zw1 n GLU 377 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 1zw1 n LYS 378 N -2.13 0.69 -0.01 3.49 4.81 -0.87 -4.72 118.16 119.43 1zw1 n LYS 378 Ca 0.00 0.19 0.04 0.00 -0.87 0.00 0.00 58.31 57.67 1zw1 n LYS 378 Cb 0.12 -1.60 -0.08 0.00 0.02 0.00 0.00 35.03 33.49 1zw1 n LYS 378 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 1zw1 n TYR 379 N -3.31 0.00 -1.75 5.64 4.01 -0.24 -5.02 117.16 116.50 1zw1 n TYR 379 Ca -0.39 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 56.93 1zw1 n TYR 379 Cb 1.02 -0.26 -0.00 0.00 -0.31 0.00 0.00 39.34 39.79 1zw1 n TYR 379 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1zw1 n ALA 380 N -1.92 2.01 -0.30 -0.72 0.00 0.95 -4.88 120.51 115.66 1zw1 n ALA 380 Ca -0.04 0.35 0.13 0.00 0.00 0.00 0.00 53.44 53.88 1zw1 n ALA 380 Cb 0.34 -2.37 0.29 0.00 0.00 0.00 0.00 19.45 17.71 1zw1 n ALA 380 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1zw1 h PRO 381 N 2.96 0.20 -4.70 0.00 0.11 -1.79 -3.32 132.00 125.45 1zw1 h PRO 381 Ca -0.49 -0.01 -0.71 0.00 0.11 0.00 0.00 66.00 64.90 1zw1 h PRO 381 Cb 1.26 -0.04 -0.20 0.00 0.11 0.00 0.00 31.00 32.12 1zw1 h PRO 381 CO 0.65 0.13 -0.06 -0.51 -0.21 0.00 0.00 178.00 178.00 1zw1 s LEU 382 N -10.66 5.27 0.41 2.35 2.01 -0.99 -4.97 118.68 112.09 1zw1 s LEU 382 Ca -0.12 -1.15 0.23 0.00 0.01 0.00 0.00 54.13 53.10 1zw1 s LEU 382 Cb 0.26 -2.34 1.23 0.00 0.01 0.00 0.00 46.19 45.34 1zw1 s LEU 382 CO 0.77 -0.86 1.66 -0.09 1.01 0.00 0.00 176.35 178.84 1zw1 h ARG 383 N 8.95 0.00 -7.56 1.70 9.65 -1.87 -3.45 114.38 121.80 1zw1 h ARG 383 Ca -0.28 0.00 -0.45 0.00 -1.10 0.00 0.00 59.98 58.15 1zw1 h ARG 383 Cb 1.10 0.00 0.14 0.00 -1.39 0.00 0.00 29.97 29.82 1zw1 h ARG 383 CO 0.97 0.00 0.32 1.14 2.80 0.00 0.00 179.97 185.19 1zw1 s GLN 384 N -3.62 0.87 -0.04 0.20 0.00 -1.26 -4.89 119.66 110.92 1zw1 s GLN 384 Ca -0.03 0.10 -0.26 0.00 -0.00 0.00 0.00 55.36 55.17 1zw1 s GLN 384 Cb 0.07 -1.83 -0.03 0.00 0.00 0.00 0.00 33.01 31.22 1zw1 s GLN 384 CO 0.21 -2.34 0.83 0.21 0.00 0.00 0.00 175.29 174.19 1zw1 s LYS 385 N -5.44 4.49 -0.03 9.60 2.20 -1.26 -4.84 119.74 124.46 1zw1 s LYS 385 Ca 0.66 1.13 -0.30 0.00 -0.36 0.00 0.00 55.97 57.10 1zw1 s LYS 385 Cb -0.12 -3.46 -0.03 0.00 -1.51 0.00 0.00 37.83 32.72 1zw1 s LYS 385 CO 0.53 0.00 1.08 -1.17 -0.36 0.00 0.00 175.35 175.43 1zw1 s LEU 386 N 0.92 4.32 0.13 5.43 2.96 -1.26 -5.04 118.68 126.14 1zw1 s LEU 386 Ca 0.44 1.73 0.05 0.00 -0.22 0.00 0.00 54.13 56.13 1zw1 s LEU 386 Cb -0.19 -3.57 -0.04 0.00 0.50 0.00 0.00 46.19 42.89 1zw1 s LEU 386 CO 0.22 -0.42 0.08 -0.76 -1.32 0.00 0.00 176.35 174.15 1zw1 s LEU 387 N 1.57 3.66 0.27 -0.68 1.43 -1.26 -4.97 118.68 118.71 1zw1 s LEU 387 Ca 0.53 -0.15 -0.03 0.00 -1.03 0.00 0.00 54.13 53.44 1zw1 s LEU 387 Cb -0.23 -2.32 0.36 0.00 0.03 0.00 0.00 46.19 44.03 1zw1 s LEU 387 CO 0.24 0.11 1.89 0.77 0.23 0.00 0.00 176.35 179.60 1zw1 h SER 388 N 2.84 0.96 0.37 2.29 4.64 -1.94 0.17 113.55 122.87 1zw1 h SER 388 Ca -0.47 -0.09 0.00 0.00 -0.47 0.00 0.00 61.79 60.76 1zw1 h SER 388 Cb 1.19 -0.24 0.00 0.00 -0.31 0.00 0.00 62.40 63.03 1zw1 h SER 388 CO 0.62 0.78 0.00 0.35 -0.87 0.00 0.00 176.83 177.71 1zw1 n THR 389 N -4.35 1.09 -0.01 2.95 -2.24 -1.26 0.18 114.28 110.65 1zw1 n THR 389 Ca 0.08 0.43 -0.13 0.00 -2.27 0.00 0.00 64.05 62.16 1zw1 n THR 389 Cb 0.11 -1.36 -0.10 0.00 -2.10 0.00 0.00 70.33 66.88 1zw1 n THR 389 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 1zw1 h ASP 390 N 0.00 -0.02 0.45 3.42 3.32 -0.98 0.36 116.42 122.96 1zw1 h ASP 390 Ca 0.00 -0.48 -0.08 0.00 0.02 0.00 0.00 57.03 56.49 1zw1 h ASP 390 Cb 0.18 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.73 1zw1 h ASP 390 CO 0.00 0.47 -0.39 0.40 -1.72 0.00 0.00 179.24 178.00 1zw1 h ILE 391 N -0.52 1.22 -0.39 0.35 5.03 -1.13 -2.90 117.51 119.18 1zw1 h ILE 391 Ca -0.00 -1.37 -0.02 0.00 -0.12 0.00 0.00 64.86 63.34 1zw1 h ILE 391 Cb 0.49 1.75 -0.02 0.00 -3.03 0.00 0.00 36.82 36.02 1zw1 h ILE 391 CO 0.00 0.39 0.16 1.23 -0.68 0.00 0.00 178.15 179.24 1zw1 h GLY 392 N 1.29 0.62 2.00 5.37 0.00 0.21 0.18 103.07 112.74 1zw1 h GLY 392 Ca -0.00 -0.34 -0.05 0.00 0.00 0.00 0.00 47.33 46.94 1zw1 h GLY 392 CO 0.05 0.32 -0.25 1.48 0.00 0.00 0.00 176.54 178.14 1zw1 h SER 393 N 0.48 0.00 0.42 0.19 4.64 -0.18 0.69 113.55 119.78 1zw1 h SER 393 Ca 0.13 0.00 -0.30 0.00 -0.47 0.00 0.00 61.79 61.15 1zw1 h SER 393 Cb 0.19 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.30 1zw1 h SER 393 CO -0.01 0.25 -1.34 0.58 -0.87 0.00 0.00 176.83 175.44 1zw1 h VAL 394 N 0.00 1.38 -0.55 0.95 2.07 -1.25 -2.92 116.25 115.93 1zw1 h VAL 394 Ca -0.00 -2.83 -0.07 0.00 0.82 0.00 0.00 66.70 64.62 1zw1 h VAL 394 Cb 0.67 2.95 -0.02 0.00 -1.52 0.00 0.00 31.29 33.37 1zw1 h VAL 394 CO 0.03 0.84 0.08 0.00 0.02 0.00 0.00 177.57 178.54 1zw1 h ALA 395 N 0.38 0.72 -0.37 1.67 0.00 -0.30 -1.10 119.26 120.25 1zw1 h ALA 395 Ca -0.19 -0.25 0.07 0.00 0.00 0.00 0.00 54.91 54.54 1zw1 h ALA 395 Cb 2.04 -0.21 -0.07 0.00 0.00 0.00 0.00 17.79 19.56 1zw1 h ALA 395 CO 0.24 0.47 -0.06 1.03 0.00 0.00 0.00 179.25 180.93 1zw1 h SER 396 N 0.80 -0.27 -0.43 0.00 0.87 -0.91 0.04 113.55 113.65 1zw1 h SER 396 Ca 0.16 0.10 -0.05 0.00 -1.23 0.00 0.00 61.79 60.78 1zw1 h SER 396 Cb 0.42 0.20 -0.02 0.00 -0.44 0.00 0.00 62.40 62.56 1zw1 h SER 396 CO 0.01 -0.09 0.07 0.15 -0.53 0.00 0.00 176.83 176.44 1zw1 h PHE 397 N 0.04 0.75 0.00 2.24 3.57 -1.30 -2.94 116.94 119.30 1zw1 h PHE 397 Ca 0.18 -0.10 -0.02 0.00 3.53 0.00 0.00 57.97 61.56 1zw1 h PHE 397 Cb 0.27 -0.21 -0.00 0.00 2.79 0.00 0.00 35.95 38.80 1zw1 h PHE 397 CO -0.31 0.72 -0.10 -0.07 -2.23 0.00 0.00 178.31 176.32 1zw1 h LEU 398 N 0.56 0.00 -1.49 0.59 3.38 -0.74 -2.44 115.31 115.17 1zw1 h LEU 398 Ca 0.13 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.10 1zw1 h LEU 398 Cb 0.37 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.12 1zw1 h LEU 398 CO 0.01 0.10 0.00 0.18 0.09 0.00 0.00 178.44 178.82 1zw1 n LEU 399 N -3.28 2.19 0.00 1.67 4.77 -0.04 -4.84 117.00 117.46 1zw1 n LEU 399 Ca -0.00 -1.03 -0.16 0.00 -0.03 0.00 0.00 56.01 54.79 1zw1 n LEU 399 Cb 0.33 -0.22 0.02 0.00 -2.33 0.00 0.00 43.42 41.21 1zw1 n LEU 399 CO 0.30 0.51 0.11 -1.54 -1.33 0.00 0.00 177.39 175.44 1zw1 n SER 400 N 0.68 1.95 0.08 -1.43 3.41 -0.92 -4.76 113.62 112.64 1zw1 n SER 400 Ca 0.15 -2.21 0.12 0.00 -0.26 0.00 0.00 58.87 56.67 1zw1 n SER 400 Cb 0.37 -0.11 0.09 0.00 -0.26 0.00 0.00 64.21 64.30 1zw1 n SER 400 CO 0.00 0.00 0.00 0.03 -0.16 0.00 0.00 175.04 174.91 1zw1 h ARG 401 N 0.00 0.00 0.00 4.33 2.47 -1.91 -3.32 114.38 115.95 1zw1 h ARG 401 Ca -0.22 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.50 1zw1 h ARG 401 Cb 0.86 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.18 1zw1 h ARG 401 CO 0.34 0.00 0.00 0.39 0.56 0.00 0.00 179.97 181.26 1zw1 n GLU 402 N -2.38 0.30 -0.22 0.04 -0.58 -1.26 -0.97 120.64 115.56 1zw1 n GLU 402 Ca 0.02 0.00 0.01 0.00 -0.42 0.00 0.00 57.16 56.76 1zw1 n GLU 402 Cb 0.49 -1.20 0.01 0.00 -0.57 0.00 0.00 31.44 30.17 1zw1 n GLU 402 CO 0.00 0.00 0.00 -1.13 -0.48 0.00 0.00 177.13 175.52 1zw1 n SER 403 N -0.70 0.29 -0.36 1.62 3.41 -1.25 -4.92 113.62 111.71 1zw1 n SER 403 Ca 0.03 -1.63 0.33 0.00 -0.26 0.00 0.00 58.87 57.34 1zw1 n SER 403 Cb 0.01 -0.11 0.50 0.00 -0.26 0.00 0.00 64.21 64.35 1zw1 n SER 403 CO 0.00 0.00 0.00 -2.11 -0.16 0.00 0.00 175.04 172.77 1zw1 n ARG 404 N -0.13 0.01 -0.56 4.33 1.85 -0.14 0.42 116.66 122.43 1zw1 n ARG 404 Ca 0.01 0.88 0.08 0.00 -1.00 0.00 0.00 57.85 57.82 1zw1 n ARG 404 Cb 0.58 -2.11 0.31 0.00 -1.05 0.00 0.00 32.46 30.19 1zw1 n ARG 404 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1zw1 n ALA 405 N -2.38 3.11 -4.11 2.89 0.00 -1.26 -4.87 120.51 113.89 1zw1 n ALA 405 Ca 0.27 -1.38 -0.33 0.00 0.00 0.00 0.00 53.44 52.00 1zw1 n ALA 405 Cb 1.47 -1.04 -0.16 0.00 0.00 0.00 0.00 19.45 19.72 1zw1 n ALA 405 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1zw1 s ILE 406 N -1.89 2.09 -0.05 0.00 1.01 0.17 -5.11 121.20 117.41 1zw1 s ILE 406 Ca 0.44 -0.93 -0.22 0.00 0.00 0.00 0.00 60.65 59.94 1zw1 s ILE 406 Cb 0.29 -1.87 0.05 0.00 0.01 0.00 0.00 42.46 40.93 1zw1 s ILE 406 CO 0.20 0.54 0.49 0.28 0.00 0.00 0.00 174.94 176.45 1zw1 s THR 407 N 1.29 0.03 -0.97 2.92 -1.32 -1.26 -4.70 115.64 111.63 1zw1 s THR 407 Ca 0.05 -0.23 0.00 0.00 -1.21 0.00 0.00 61.69 60.31 1zw1 s THR 407 Cb -0.13 -0.79 0.00 0.00 -1.51 0.00 0.00 72.50 70.07 1zw1 s THR 407 CO -0.13 -0.12 0.00 0.61 -2.21 0.00 0.00 174.62 172.77 1zw1 n GLY 408 N 1.28 0.97 3.77 6.08 0.00 0.28 -4.97 105.19 112.60 1zw1 n GLY 408 Ca -0.20 -0.60 -0.26 0.00 0.00 0.00 0.00 46.02 44.97 1zw1 n GLY 408 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1zw1 s GLN 409 N -2.98 2.77 -0.38 1.61 -1.52 -1.26 -4.40 119.66 113.50 1zw1 s GLN 409 Ca 0.00 -0.97 -0.04 0.00 -1.95 0.00 0.00 55.36 52.40 1zw1 s GLN 409 Cb 0.00 -2.55 0.08 0.00 -0.22 0.00 0.00 33.01 30.33 1zw1 s GLN 409 CO 0.00 0.46 0.15 0.99 -0.25 0.00 0.00 175.29 176.64 1zw1 s THR 410 N -1.82 3.37 -0.25 -0.19 2.01 -1.26 -1.00 115.64 116.51 1zw1 s THR 410 Ca 0.30 -1.72 -0.16 0.00 0.31 0.00 0.00 61.69 60.42 1zw1 s THR 410 Cb -0.09 -3.15 -0.03 0.00 0.01 0.00 0.00 72.50 69.23 1zw1 s THR 410 CO 0.22 -0.48 0.42 -0.63 -0.69 0.00 0.00 174.62 173.47 1zw1 s ILE 411 N 1.23 5.15 -0.25 1.82 -1.09 -0.17 -4.87 121.20 123.02 1zw1 s ILE 411 Ca 0.03 0.69 -0.24 0.00 -2.23 0.00 0.00 60.65 58.90 1zw1 s ILE 411 Cb -0.22 -3.74 -0.00 0.00 -1.58 0.00 0.00 42.46 36.92 1zw1 s ILE 411 CO -0.02 0.16 0.83 -0.31 -1.23 0.00 0.00 174.94 174.37 1zw1 s TYR 412 N 1.93 3.30 -0.69 3.97 2.02 -1.26 -0.24 117.35 126.38 1zw1 s TYR 412 Ca 0.18 1.10 0.05 0.00 -0.37 0.00 0.00 57.07 58.03 1zw1 s TYR 412 Cb -0.15 -3.08 0.18 0.00 -0.40 0.00 0.00 41.96 38.51 1zw1 s TYR 412 CO 0.09 -0.42 0.53 0.28 -1.57 0.00 0.00 175.55 174.46 1zw1 n VAL 413 N 5.30 1.65 -2.31 0.71 0.31 -0.77 -4.80 118.33 118.42 1zw1 n VAL 413 Ca 0.05 -4.88 0.03 0.00 -0.01 0.00 0.00 64.34 59.53 1zw1 n VAL 413 Cb 0.48 -2.16 0.01 0.00 -0.91 0.00 0.00 33.84 31.26 1zw1 n VAL 413 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 1zw1 n ASP 414 N 1.80 0.65 0.00 4.52 5.75 -1.26 -2.84 116.55 125.17 1zw1 n ASP 414 Ca 0.22 -2.01 0.00 0.00 -0.01 0.00 0.00 54.79 52.99 1zw1 n ASP 414 Cb 0.36 -0.27 0.00 0.00 -1.03 0.00 0.00 41.12 40.19 1zw1 n ASP 414 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 1zw1 n ASN 415 N 0.31 -5.60 0.00 -1.12 3.02 -1.26 -2.14 115.26 108.47 1zw1 n ASN 415 Ca 0.04 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.59 1zw1 n ASN 415 Cb 0.98 -3.26 0.00 0.00 -0.61 0.00 0.00 39.78 36.89 1zw1 n ASN 415 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1zw1 n GLY 416 N 0.63 0.70 0.42 7.41 0.00 -1.26 -2.35 105.19 110.74 1zw1 n GLY 416 Ca 0.00 0.00 0.23 0.00 0.00 0.00 0.00 46.02 46.25 1zw1 n GLY 416 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1zw1 h LEU 417 N 0.00 0.14 -1.12 0.99 6.46 -1.79 -0.67 115.31 119.32 1zw1 h LEU 417 Ca 0.00 0.01 0.00 0.00 -0.12 0.00 0.00 57.88 57.77 1zw1 h LEU 417 Cb 0.00 -0.01 0.00 0.00 -0.73 0.00 0.00 40.66 39.92 1zw1 h LEU 417 CO 0.00 0.06 0.00 -0.55 -0.62 0.00 0.00 178.44 177.33 1zw1 h ASN 418 N 0.14 0.00 0.98 1.25 7.08 -1.92 -2.67 115.58 120.44 1zw1 h ASN 418 Ca 0.39 0.00 -0.19 0.00 -3.08 0.00 0.00 56.30 53.42 1zw1 h ASN 418 Cb 1.32 0.00 -0.03 0.00 -2.08 0.00 0.00 38.32 37.53 1zw1 h ASN 418 CO -0.06 0.00 -1.07 0.16 -2.08 0.00 0.00 177.43 174.38 1zw1 h ILE 419 N 0.00 1.07 -3.87 6.14 3.07 -1.53 -3.47 117.51 118.92 1zw1 h ILE 419 Ca 0.00 -2.66 -0.48 0.00 1.55 0.00 0.00 64.86 63.27 1zw1 h ILE 419 Cb 0.24 2.48 0.19 0.00 -0.27 0.00 0.00 36.82 39.46 1zw1 h ILE 419 CO 0.00 0.61 0.16 -0.04 -1.05 0.00 0.00 178.15 177.83 1zw1 s MET 420 N -2.80 0.41 0.00 0.16 -1.94 -1.01 -5.03 119.30 109.09 1zw1 s MET 420 Ca 0.00 1.13 0.00 0.00 -1.71 0.00 0.00 55.69 55.11 1zw1 s MET 420 Cb 0.09 -1.69 0.00 0.00 2.01 0.00 0.00 34.83 35.24 1zw1 s MET 420 CO 0.80 -2.91 0.00 0.34 -0.01 0.00 0.00 175.02 173.24 1zw1 n PHE 421 N -4.38 0.00 -3.69 -0.03 7.35 -1.26 -5.06 117.46 110.38 1zw1 n PHE 421 Ca 0.08 0.00 -0.36 0.00 -0.76 0.00 0.00 57.45 56.40 1zw1 n PHE 421 Cb 0.54 0.00 -0.07 0.00 0.35 0.00 0.00 39.48 40.29 1zw1 n PHE 421 CO 0.00 0.00 0.00 -0.51 -0.76 0.00 0.00 176.76 175.49 1zw1 s LEU 422 N -1.19 4.29 0.35 -2.13 1.43 -1.26 -5.07 118.68 115.10 1zw1 s LEU 422 Ca 0.00 0.44 -0.27 0.00 -1.03 0.00 0.00 54.13 53.27 1zw1 s LEU 422 Cb 0.00 -2.21 -0.09 0.00 0.03 0.00 0.00 46.19 43.92 1zw1 s LEU 422 CO 0.00 0.23 1.09 -2.16 0.23 0.00 0.00 176.35 175.74 1zw1 s PRO 423 N -0.08 4.35 0.19 1.29 0.04 -1.26 -4.94 135.00 134.59 1zw1 s PRO 423 Ca 0.14 1.69 -0.15 0.00 0.04 0.00 0.00 61.00 62.72 1zw1 s PRO 423 Cb -0.12 -2.84 0.18 0.00 0.04 0.00 0.00 34.50 31.76 1zw1 s PRO 423 CO 0.03 -0.02 1.64 -0.44 0.04 0.00 0.00 177.00 178.25 1zw1 h ASP 424 N 3.08 -0.52 -0.03 6.66 3.32 -1.97 -3.54 116.42 123.42 1zw1 h ASP 424 Ca -0.48 0.16 0.00 0.00 0.02 0.00 0.00 57.03 56.74 1zw1 h ASP 424 Cb 1.22 0.34 0.00 0.00 0.22 0.00 0.00 39.33 41.11 1zw1 h ASP 424 CO 0.64 -0.18 0.00 -0.67 -1.72 0.00 0.00 179.24 177.31