#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2op0 s ASP 98 N 0.00 1.56 -0.08 1.62 1.11 -1.26 -5.06 116.67 114.56 2op0 s ASP 98 Ca 0.00 -0.25 0.03 0.00 0.18 0.00 0.00 52.55 52.51 2op0 s ASP 98 Cb 0.00 -0.53 0.01 0.00 1.07 0.00 0.00 42.92 43.47 2op0 s ASP 98 CO 0.00 0.07 -0.18 -0.63 1.18 0.00 0.00 175.17 175.61 2op0 s ILE 99 N 0.33 1.56 -0.11 0.77 1.01 -1.26 -0.03 121.20 123.47 2op0 s ILE 99 Ca -0.07 -0.72 0.02 0.00 0.00 0.00 0.00 60.65 59.88 2op0 s ILE 99 Cb -0.12 -1.38 -0.01 0.00 0.01 0.00 0.00 42.46 40.97 2op0 s ILE 99 CO 0.02 0.45 -0.18 0.00 0.00 0.00 0.00 174.94 175.23 2op0 s PHE 101 N 0.22 3.31 -0.41 0.00 5.99 -0.21 -1.03 117.98 125.85 2op0 s PHE 101 Ca -0.11 0.46 -0.09 0.00 0.00 0.00 0.00 56.93 57.19 2op0 s PHE 101 Cb -0.16 -2.51 0.07 0.00 0.00 0.00 0.00 43.02 40.42 2op0 s PHE 101 CO 0.06 -0.10 0.25 0.42 -0.00 0.00 0.00 175.22 175.85 2op0 s ILE 102 N 1.63 4.28 -0.56 3.12 1.01 0.54 -0.76 121.20 130.45 2op0 s ILE 102 Ca 0.16 -1.31 -0.18 0.00 0.00 0.00 0.00 60.65 59.31 2op0 s ILE 102 Cb -0.15 -3.58 0.10 0.00 0.01 0.00 0.00 42.46 38.84 2op0 s ILE 102 CO 0.08 -0.46 0.64 0.00 0.00 0.00 0.00 174.94 175.21 2op0 s ALA 103 N 1.44 3.46 0.00 9.38 0.00 -0.50 -0.60 121.76 134.94 2op0 s ALA 103 Ca 0.03 -2.20 0.00 0.00 0.00 0.00 0.00 51.96 49.79 2op0 s ALA 103 Cb -0.22 -3.44 0.00 0.00 0.00 0.00 0.00 23.12 19.46 2op0 s ALA 103 CO 0.03 -2.21 0.00 0.41 0.00 0.00 0.00 175.76 173.99 2op0 n GLY 104 N 5.26 1.47 3.64 0.00 0.00 -0.90 -1.63 105.19 113.03 2op0 n GLY 104 Ca -0.10 -0.58 -0.10 0.00 0.00 0.00 0.00 46.02 45.23 2op0 n GLY 104 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2op0 s ILE 105 N 0.00 0.00 0.00 -0.61 2.07 -1.23 -4.61 121.20 116.82 2op0 s ILE 105 Ca 0.00 0.00 0.00 0.00 -1.41 0.00 0.00 60.65 59.24 2op0 s ILE 105 Cb 0.00 -1.00 0.00 0.00 0.13 0.00 0.00 42.46 41.59 2op0 s ILE 105 CO 0.00 0.00 0.01 0.61 -1.91 0.00 0.00 174.94 173.65 2op0 n GLY 106 N 2.74 0.97 0.45 1.50 0.00 -1.26 -4.46 105.19 105.13 2op0 n GLY 106 Ca -0.14 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.86 2op0 n GLY 106 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2op0 n ASP 107 N -0.10 -0.25 -0.35 1.61 5.68 -1.26 -4.86 116.55 117.02 2op0 n ASP 107 Ca 0.00 -1.21 0.12 0.00 -0.50 0.00 0.00 54.79 53.21 2op0 n ASP 107 Cb 0.02 0.43 0.27 0.00 -1.14 0.00 0.00 41.12 40.70 2op0 n ASP 107 CO 0.00 0.00 0.00 0.35 -1.33 0.00 0.00 177.20 176.22 2op0 n THR 108 N -0.07 0.00 1.58 2.12 -2.24 -1.26 -4.34 114.28 110.07 2op0 n THR 108 Ca -0.01 -0.18 0.12 0.00 -2.27 0.00 0.00 64.05 61.70 2op0 n THR 108 Cb 0.07 0.69 0.52 0.00 -2.10 0.00 0.00 70.33 69.51 2op0 n THR 108 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2op0 n ASN 109 N -0.36 0.97 -1.91 3.42 3.02 -1.26 -4.68 115.26 114.47 2op0 n ASN 109 Ca 0.12 -1.50 0.00 0.00 -0.03 0.00 0.00 54.58 53.17 2op0 n ASN 109 Cb 0.39 -0.04 0.00 0.00 -0.61 0.00 0.00 39.78 39.52 2op0 n ASN 109 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2op0 n GLY 110 N 1.03 3.64 0.12 7.41 0.00 -1.26 -2.53 105.19 113.60 2op0 n GLY 110 Ca 0.17 -2.18 -0.14 0.00 0.00 0.00 0.00 46.02 43.87 2op0 n GLY 110 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 2op0 h TYR 111 N 0.67 0.40 -0.98 1.61 0.05 -1.91 -3.05 116.97 113.77 2op0 h TYR 111 Ca 0.00 -0.16 0.25 0.00 0.05 0.00 0.00 58.73 58.87 2op0 h TYR 111 Cb 0.00 -0.07 -0.13 0.00 1.01 0.00 0.00 36.73 37.54 2op0 h TYR 111 CO 0.00 0.85 0.55 0.78 -1.05 0.00 0.00 178.16 179.29 2op0 h GLY 112 N -0.16 1.84 0.49 3.88 0.00 -1.88 0.37 103.07 107.60 2op0 h GLY 112 Ca -0.01 -0.27 -0.00 0.00 0.00 0.00 0.00 47.33 47.05 2op0 h GLY 112 CO 0.05 -0.27 -0.02 -0.25 0.00 0.00 0.00 176.54 176.06 2op0 h TRP 113 N 0.52 -0.04 -0.95 5.60 2.91 -1.82 1.00 115.95 123.17 2op0 h TRP 113 Ca 0.63 -0.00 0.13 0.00 1.13 0.00 0.00 58.89 60.78 2op0 h TRP 113 Cb 1.22 0.01 -0.08 0.00 -0.51 0.00 0.00 29.16 29.81 2op0 h TRP 113 CO -0.04 0.45 0.60 0.78 -1.03 0.00 0.00 178.44 179.20 2op0 h GLY 114 N -0.55 1.44 1.07 2.65 0.00 -1.22 0.26 103.07 106.72 2op0 h GLY 114 Ca -0.00 -0.37 -0.11 0.00 0.00 0.00 0.00 47.33 46.84 2op0 h GLY 114 CO 0.01 0.14 -0.12 -2.22 0.00 0.00 0.00 176.54 174.35 2op0 h ILE 115 N 0.87 1.27 -0.32 2.60 2.04 -0.18 -2.53 117.51 121.25 2op0 h ILE 115 Ca 0.47 -1.26 -0.03 0.00 1.00 0.00 0.00 64.86 65.03 2op0 h ILE 115 Cb 0.56 1.05 -0.01 0.00 -0.74 0.00 0.00 36.82 37.68 2op0 h ILE 115 CO -0.23 0.44 0.08 0.00 0.00 0.00 0.00 178.15 178.44 2op0 h ALA 116 N 0.90 0.42 -0.43 1.87 0.00 0.85 -1.42 119.26 121.45 2op0 h ALA 116 Ca 0.13 -0.17 0.05 0.00 0.00 0.00 0.00 54.91 54.92 2op0 h ALA 116 Cb 0.68 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 18.30 2op0 h ALA 116 CO 0.05 0.08 0.16 0.87 0.00 0.00 0.00 179.25 180.41 2op0 h LYS 117 N 0.36 0.33 -0.33 0.00 1.57 -0.49 -1.96 116.57 116.05 2op0 h LYS 117 Ca 0.10 -0.02 -0.09 0.00 -1.87 0.00 0.00 60.65 58.77 2op0 h LYS 117 Cb 0.28 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.51 2op0 h LYS 117 CO 0.00 0.22 -0.15 0.93 -0.57 0.00 0.00 179.45 179.88 2op0 h GLU 118 N 0.34 0.68 -0.97 3.15 4.39 -1.30 -2.74 114.58 118.14 2op0 h GLU 118 Ca 0.20 -0.30 0.11 0.00 0.34 0.00 0.00 59.36 59.71 2op0 h GLU 118 Cb 0.18 -0.02 -0.08 0.00 -0.10 0.00 0.00 28.75 28.73 2op0 h GLU 118 CO -0.19 0.89 0.62 -0.07 -1.16 0.00 0.00 179.01 179.09 2op0 h LEU 119 N 0.45 0.89 -2.21 1.33 3.38 -1.16 -0.27 115.31 117.71 2op0 h LEU 119 Ca 0.07 0.03 0.03 0.00 0.09 0.00 0.00 57.88 58.11 2op0 h LEU 119 Cb 0.68 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 41.28 2op0 h LEU 119 CO 0.05 0.50 0.10 0.28 0.09 0.00 0.00 178.44 179.46 2op0 h SER 120 N 0.97 0.00 -0.04 -0.43 0.02 -1.05 -0.49 113.55 112.53 2op0 h SER 120 Ca 0.46 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 61.38 2op0 h SER 120 Cb 0.44 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.97 2op0 h SER 120 CO -0.22 0.00 -0.04 0.11 -1.14 0.00 0.00 176.83 175.54 2op0 h LYS 121 N 0.00 0.22 -0.72 3.45 1.57 -0.95 0.54 116.57 120.69 2op0 h LYS 121 Ca 0.05 -0.04 -0.05 0.00 -1.87 0.00 0.00 60.65 58.75 2op0 h LYS 121 Cb 0.26 -0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.50 2op0 h LYS 121 CO -0.00 0.28 0.06 0.54 -0.57 0.00 0.00 179.45 179.76 2op0 n ARG 122 N -4.36 3.79 -3.82 3.15 1.74 -0.22 -4.93 116.66 112.01 2op0 n ARG 122 Ca -0.01 -2.44 -0.28 0.00 -0.77 0.00 0.00 57.85 54.36 2op0 n ARG 122 Cb 0.20 -2.08 0.04 0.00 -1.02 0.00 0.00 32.46 29.59 2op0 n ARG 122 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2op0 n ASN 123 N 0.33 -4.36 -4.74 0.55 3.02 0.18 -4.96 115.26 105.29 2op0 n ASN 123 Ca 0.25 -0.75 -0.39 0.00 -0.03 0.00 0.00 54.58 53.65 2op0 n ASN 123 Cb 1.04 -4.11 -0.05 0.00 -0.61 0.00 0.00 39.78 36.05 2op0 n ASN 123 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2op0 s VAL 124 N -3.37 4.93 0.14 2.41 1.01 -1.03 -4.61 120.40 119.88 2op0 s VAL 124 Ca 0.53 1.42 -0.30 0.00 0.00 0.00 0.00 61.98 63.63 2op0 s VAL 124 Cb -0.26 -4.02 -0.07 0.00 0.00 0.00 0.00 36.38 32.03 2op0 s VAL 124 CO 0.81 0.33 1.00 -0.54 0.00 0.00 0.00 175.10 176.70 2op0 s LYS 125 N 0.30 4.68 -0.15 2.72 -0.14 0.96 -4.45 119.74 123.65 2op0 s LYS 125 Ca 0.36 1.54 -0.03 0.00 -1.36 0.00 0.00 55.97 56.48 2op0 s LYS 125 Cb -0.18 -3.34 -0.02 0.00 -1.68 0.00 0.00 37.83 32.61 2op0 s LYS 125 CO 0.19 0.20 -0.06 0.42 -0.76 0.00 0.00 175.35 175.33 2op0 s ILE 126 N -0.18 3.62 -0.18 2.17 -1.09 -0.94 -1.17 121.20 123.44 2op0 s ILE 126 Ca 0.47 -0.45 -0.01 0.00 -2.23 0.00 0.00 60.65 58.43 2op0 s ILE 126 Cb -0.25 -2.58 -0.00 0.00 -1.58 0.00 0.00 42.46 38.05 2op0 s ILE 126 CO 0.32 0.50 -0.12 -0.63 -1.23 0.00 0.00 174.94 173.77 2op0 s ILE 127 N 0.44 2.89 -0.16 2.92 1.01 -0.19 0.61 121.20 128.71 2op0 s ILE 127 Ca -0.05 -0.68 -0.15 0.00 0.00 0.00 0.00 60.65 59.77 2op0 s ILE 127 Cb -0.15 -2.26 -0.04 0.00 0.01 0.00 0.00 42.46 40.02 2op0 s ILE 127 CO 0.03 0.49 0.35 -0.36 0.00 0.00 0.00 174.94 175.45 2op0 s PHE 128 N 1.05 3.45 -0.24 3.97 0.08 -0.72 -0.34 117.98 125.24 2op0 s PHE 128 Ca -0.00 0.65 -0.13 0.00 0.12 0.00 0.00 56.93 57.56 2op0 s PHE 128 Cb -0.15 -2.42 -0.04 0.00 -0.57 0.00 0.00 43.02 39.84 2op0 s PHE 128 CO -0.03 0.16 0.27 0.20 -0.10 0.00 0.00 175.22 175.73 2op0 s GLY 129 N 0.65 1.99 -0.10 4.36 0.00 0.23 -0.69 107.32 113.76 2op0 s GLY 129 Ca 0.19 -0.78 0.02 0.00 0.00 0.00 0.00 44.72 44.14 2op0 s GLY 129 CO 0.06 0.65 -0.18 -0.42 0.00 0.00 0.00 173.10 173.21 2op0 s ILE 130 N 1.38 2.63 -0.17 0.90 -1.09 0.54 -2.11 121.20 123.27 2op0 s ILE 130 Ca 0.12 -0.82 -0.37 0.00 -2.23 0.00 0.00 60.65 57.35 2op0 s ILE 130 Cb -0.15 -2.06 -0.14 0.00 -1.58 0.00 0.00 42.46 38.54 2op0 s ILE 130 CO 0.07 0.55 1.79 1.87 -1.23 0.00 0.00 174.94 177.99 2op0 n TRP 131 N 3.34 2.17 -0.29 3.97 -0.00 -1.16 0.59 117.44 126.05 2op0 n TRP 131 Ca -0.18 0.29 0.11 0.00 -0.00 0.00 0.00 57.50 57.72 2op0 n TRP 131 Cb 0.53 -2.55 0.26 0.00 -0.00 0.00 0.00 31.31 29.55 2op0 n TRP 131 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 177.69 176.34 2op0 h PRO 132 N 7.98 0.25 0.00 5.87 0.11 -1.93 -1.02 132.00 143.26 2op0 h PRO 132 Ca -0.47 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2op0 h PRO 132 Cb 1.30 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.35 2op0 h PRO 132 CO 0.95 0.17 0.00 -1.35 -0.21 0.00 0.00 178.00 177.55 2op0 h PRO 133 N 0.26 0.00 -0.03 1.05 0.11 -1.92 -1.00 132.00 130.47 2op0 h PRO 133 Ca 0.52 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.63 2op0 h PRO 133 Cb 0.99 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.10 2op0 h PRO 133 CO -0.60 0.00 0.00 1.33 -0.21 0.00 0.00 178.00 178.52 2op0 n VAL 134 N -2.67 0.19 0.06 3.15 0.24 -0.42 -4.79 118.33 114.09 2op0 n VAL 134 Ca -0.01 -0.59 -0.11 0.00 -2.04 0.00 0.00 64.34 61.58 2op0 n VAL 134 Cb 0.10 0.97 -0.05 0.00 -1.47 0.00 0.00 33.84 33.40 2op0 n VAL 134 CO 0.00 0.00 0.00 0.22 -2.14 0.00 0.00 176.83 174.91 2op0 h TYR 135 N 0.75 -0.66 -0.58 6.34 3.20 -0.77 -0.88 116.97 124.37 2op0 h TYR 135 Ca 0.00 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 61.86 2op0 h TYR 135 Cb 0.24 0.29 -0.03 0.00 1.54 0.00 0.00 36.73 38.78 2op0 h TYR 135 CO 0.02 -0.34 0.23 -0.91 -1.64 0.00 0.00 178.16 175.51 2op0 h ASN 136 N -0.39 0.81 -0.25 -2.11 -0.26 -1.87 0.22 115.58 111.73 2op0 h ASN 136 Ca 0.06 -0.17 0.06 0.00 -0.56 0.00 0.00 56.30 55.68 2op0 h ASN 136 Cb 0.47 -0.21 -0.08 0.00 -1.06 0.00 0.00 38.32 37.44 2op0 h ASN 136 CO -0.21 0.76 -0.36 0.40 -1.06 0.00 0.00 177.43 176.96 2op0 h ILE 137 N 0.80 0.21 -0.82 2.81 2.04 -1.87 0.36 117.51 121.04 2op0 h ILE 137 Ca 0.19 0.00 0.08 0.00 1.00 0.00 0.00 64.86 66.14 2op0 h ILE 137 Cb 0.21 0.21 -0.07 0.00 -0.74 0.00 0.00 36.82 36.44 2op0 h ILE 137 CO -0.01 0.00 0.48 0.15 0.00 0.00 0.00 178.15 178.77 2op0 h PHE 138 N -0.37 0.88 -0.44 1.37 3.57 -0.44 0.47 116.94 121.98 2op0 h PHE 138 Ca 0.12 0.03 -0.10 0.00 3.53 0.00 0.00 57.97 61.55 2op0 h PHE 138 Cb 0.57 -0.27 -0.02 0.00 2.79 0.00 0.00 35.95 39.02 2op0 h PHE 138 CO -0.49 0.39 -0.13 0.52 -2.23 0.00 0.00 178.31 176.37 2op0 h MET 139 N 0.83 0.81 0.44 1.11 2.86 0.37 -1.02 114.93 120.32 2op0 h MET 139 Ca 0.39 -0.28 -0.02 0.00 -2.06 0.00 0.00 59.70 57.72 2op0 h MET 139 Cb 0.30 -0.06 0.00 0.00 0.06 0.00 0.00 31.60 31.91 2op0 h MET 139 CO -0.22 0.89 -0.21 -0.22 1.06 0.00 0.00 176.91 178.21 2op0 h LYS 140 N 0.72 -0.57 -0.81 1.72 3.64 0.83 -1.70 116.57 120.41 2op0 h LYS 140 Ca 0.12 0.04 0.11 0.00 -1.27 0.00 0.00 60.65 59.65 2op0 h LYS 140 Cb 0.62 0.13 -0.06 0.00 -0.41 0.00 0.00 32.23 32.51 2op0 h LYS 140 CO 0.04 -0.32 0.53 -0.91 -2.27 0.00 0.00 179.45 176.52 2op0 h ASN 141 N -0.71 0.63 0.30 4.20 2.35 -0.82 0.14 115.58 121.68 2op0 h ASN 141 Ca -0.06 0.02 -0.01 0.00 -0.55 0.00 0.00 56.30 55.70 2op0 h ASN 141 Cb 0.51 -0.11 0.00 0.00 0.05 0.00 0.00 38.32 38.78 2op0 h ASN 141 CO 0.10 0.36 -0.15 0.22 -1.65 0.00 0.00 177.43 176.31 2op0 h TYR 142 N 0.68 -0.38 -0.04 1.19 3.20 -1.04 -0.16 116.97 120.43 2op0 h TYR 142 Ca 0.38 -0.01 0.03 0.00 3.14 0.00 0.00 58.73 62.28 2op0 h TYR 142 Cb 0.55 0.12 -0.05 0.00 1.54 0.00 0.00 36.73 38.90 2op0 h TYR 142 CO -0.00 -0.19 -0.23 -0.22 -1.64 0.00 0.00 178.16 175.88 2op0 h LYS 143 N -0.48 -0.34 -0.13 1.82 3.64 -0.23 -1.70 116.57 119.16 2op0 h LYS 143 Ca -0.04 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 2op0 h LYS 143 Cb 0.36 0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.26 2op0 h LYS 143 CO 0.07 -0.22 0.00 0.09 -2.27 0.00 0.00 179.45 177.12 2op0 n ASN 144 N -5.36 0.13 0.00 4.20 3.02 0.37 -4.75 115.26 112.88 2op0 n ASN 144 Ca -0.04 -0.46 0.00 0.00 -0.03 0.00 0.00 54.58 54.05 2op0 n ASN 144 Cb 0.27 -0.07 0.00 0.00 -0.61 0.00 0.00 39.78 39.38 2op0 n ASN 144 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2op0 n GLY 145 N 0.11 0.16 0.35 7.41 0.00 -0.64 -4.85 105.19 107.73 2op0 n GLY 145 Ca 0.00 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.19 2op0 n GLY 145 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2op0 h LYS 146 N 0.36 0.00 -0.69 1.61 1.79 -1.19 0.45 116.57 118.90 2op0 h LYS 146 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2op0 h LYS 146 Cb 0.60 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.25 2op0 h LYS 146 CO 0.00 0.00 0.00 1.19 -1.08 0.00 0.00 179.45 179.56 2op0 n PHE 147 N -4.20 1.24 -0.05 -1.35 3.72 -1.25 -4.64 117.46 110.93 2op0 n PHE 147 Ca 0.05 -0.54 -0.11 0.00 -0.05 0.00 0.00 57.45 56.81 2op0 n PHE 147 Cb 0.45 -0.13 -0.05 0.00 -0.94 0.00 0.00 39.48 38.82 2op0 n PHE 147 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 176.76 176.27 2op0 h ASP 148 N 4.11 0.26 0.39 4.37 3.32 -1.24 -2.36 116.42 125.27 2op0 h ASP 148 Ca 0.00 -0.16 -0.14 0.00 0.02 0.00 0.00 57.03 56.75 2op0 h ASP 148 Cb 1.22 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 40.69 2op0 h ASP 148 CO 0.13 0.34 -0.61 0.78 -1.72 0.00 0.00 179.24 178.16 2op0 h ASN 149 N 0.16 0.24 0.50 6.45 4.21 -1.82 -2.82 115.58 122.49 2op0 h ASN 149 Ca 0.06 -0.14 0.00 0.00 1.21 0.00 0.00 56.30 57.43 2op0 h ASN 149 Cb 0.16 -0.07 0.00 0.00 -1.12 0.00 0.00 38.32 37.29 2op0 h ASN 149 CO -0.01 0.79 0.00 0.47 -1.29 0.00 0.00 177.43 177.40 2op0 n ASP 150 N -3.86 0.00 -0.02 5.81 9.92 -1.11 -2.85 116.55 124.43 2op0 n ASP 150 Ca -0.02 0.28 0.09 0.00 -0.53 0.00 0.00 54.79 54.61 2op0 n ASP 150 Cb 0.62 -0.40 -0.11 0.00 -0.64 0.00 0.00 41.12 40.59 2op0 n ASP 150 CO 0.00 0.00 0.00 0.80 0.13 0.00 0.00 177.20 178.13 2op0 n MET 151 N -1.40 0.57 -2.96 -1.24 1.56 -0.91 -4.93 117.12 107.82 2op0 n MET 151 Ca 0.06 -0.05 -0.40 0.00 -0.27 0.00 0.00 57.70 57.04 2op0 n MET 151 Cb 0.18 -1.42 -0.04 0.00 2.15 0.00 0.00 33.22 34.09 2op0 n MET 151 CO 0.00 0.00 0.00 0.96 -0.73 0.00 0.00 175.97 176.20 2op0 s ILE 152 N -2.82 4.99 -0.06 1.12 -4.36 -1.13 -0.71 121.20 118.22 2op0 s ILE 152 Ca 0.08 1.59 0.09 0.00 -0.26 0.00 0.00 60.65 62.15 2op0 s ILE 152 Cb 0.15 -4.11 0.13 0.00 1.25 0.00 0.00 42.46 39.88 2op0 s ILE 152 CO 0.79 0.20 1.03 2.30 0.24 0.00 0.00 174.94 179.49 2op0 n ILE 153 N 3.97 1.21 -2.62 8.37 -5.35 -1.26 -4.91 119.36 118.78 2op0 n ILE 153 Ca 0.01 -1.39 -0.41 0.00 -0.27 0.00 0.00 62.75 60.69 2op0 n ILE 153 Cb 0.51 0.20 -0.03 0.00 -1.74 0.00 0.00 39.64 38.58 2op0 n ILE 153 CO 0.00 0.00 0.00 1.51 -1.76 0.00 0.00 176.55 176.30 2op0 s ASP 156 N -1.79 6.18 -0.03 7.28 -4.77 -1.26 -4.92 116.67 117.37 2op0 s ASP 156 Ca 0.15 -0.61 -0.29 0.00 -3.30 0.00 0.00 52.55 48.49 2op0 s ASP 156 Cb 0.13 -2.53 0.08 0.00 -1.09 0.00 0.00 42.92 39.51 2op0 s ASP 156 CO 0.01 -1.74 0.71 -0.75 0.70 0.00 0.00 175.17 174.11 2op0 s LYS 157 N 5.35 1.03 -0.10 2.11 2.20 -1.26 -5.16 119.74 123.91 2op0 s LYS 157 Ca 0.33 0.10 -0.14 0.00 -0.36 0.00 0.00 55.97 55.89 2op0 s LYS 157 Cb -0.09 0.48 -0.05 0.00 -1.51 0.00 0.00 37.83 36.66 2op0 s LYS 157 CO 0.13 -0.35 0.35 0.21 -0.36 0.00 0.00 175.35 175.32 2op0 s LYS 158 N -1.70 4.10 -0.04 4.03 2.20 -1.26 -4.50 119.74 122.56 2op0 s LYS 158 Ca -0.07 0.24 -0.36 0.00 -0.36 0.00 0.00 55.97 55.42 2op0 s LYS 158 Cb -0.00 -3.34 -0.14 0.00 -1.51 0.00 0.00 37.83 32.83 2op0 s LYS 158 CO 0.04 0.41 1.66 -0.12 -0.36 0.00 0.00 175.35 176.98 2op0 n MET 159 N 2.91 1.69 -3.00 4.03 0.00 0.11 -4.92 117.12 117.96 2op0 n MET 159 Ca -0.12 0.62 -0.44 0.00 -0.00 0.00 0.00 57.70 57.75 2op0 n MET 159 Cb 0.52 -2.36 -0.04 0.00 0.00 0.00 0.00 33.22 31.34 2op0 n MET 159 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 175.97 177.18 2op0 s ASN 160 N 2.42 6.25 -0.57 6.12 2.47 -1.26 -4.99 114.94 125.37 2op0 s ASN 160 Ca 0.89 -1.37 -0.22 0.00 0.42 0.00 0.00 52.86 52.58 2op0 s ASN 160 Cb -0.84 -2.36 0.06 0.00 -1.45 0.00 0.00 41.25 36.66 2op0 s ASN 160 CO 0.51 -1.22 0.86 -0.63 -3.72 0.00 0.00 177.10 172.89 2op0 s ILE 161 N 3.16 4.51 0.15 -5.21 1.01 -1.26 -2.22 121.20 121.34 2op0 s ILE 161 Ca 0.18 -0.14 -0.15 0.00 0.00 0.00 0.00 60.65 60.54 2op0 s ILE 161 Cb -0.19 -4.52 0.02 0.00 0.01 0.00 0.00 42.46 37.78 2op0 s ILE 161 CO 0.06 -1.13 1.75 0.25 0.00 0.00 0.00 174.94 175.86 2op0 h LEU 162 N 10.72 0.55 -7.52 2.97 6.46 -0.18 -3.47 115.31 124.84 2op0 h LEU 162 Ca -0.27 -0.10 0.09 0.00 -0.12 0.00 0.00 57.88 57.48 2op0 h LEU 162 Cb 1.08 -0.14 -0.09 0.00 -0.73 0.00 0.00 40.66 40.78 2op0 h LEU 162 CO 1.08 0.49 0.34 -0.62 -0.62 0.00 0.00 178.44 179.12 2op0 s ASP 163 N -5.75 -0.32 -0.10 1.25 -1.08 -1.21 -5.02 116.67 104.43 2op0 s ASP 163 Ca -0.13 -0.32 -0.03 0.00 -0.52 0.00 0.00 52.55 51.56 2op0 s ASP 163 Cb 0.11 0.58 0.04 0.00 -1.46 0.00 0.00 42.92 42.18 2op0 s ASP 163 CO 0.74 -1.02 0.05 -0.04 0.52 0.00 0.00 175.17 175.42 2op0 s MET 164 N -3.57 0.28 0.07 4.34 -1.94 -1.26 -1.75 119.30 115.46 2op0 s MET 164 Ca 0.08 0.06 0.09 0.00 -1.71 0.00 0.00 55.69 54.21 2op0 s MET 164 Cb -0.03 -1.21 -0.03 0.00 2.01 0.00 0.00 34.83 35.57 2op0 s MET 164 CO -0.01 -0.45 -0.24 -0.51 -0.01 0.00 0.00 175.02 173.80 2op0 s LEU 165 N 2.05 2.21 0.34 -0.03 1.43 0.14 -4.99 118.68 119.83 2op0 s LEU 165 Ca 0.03 -0.60 -0.29 0.00 -1.03 0.00 0.00 54.13 52.24 2op0 s LEU 165 Cb -0.14 -1.10 -0.11 0.00 0.03 0.00 0.00 46.19 44.87 2op0 s LEU 165 CO -0.06 0.18 1.49 -2.84 0.23 0.00 0.00 176.35 175.36 2op0 s PRO 166 N -1.44 4.15 -0.19 1.29 0.02 -1.26 -0.34 135.00 137.22 2op0 s PRO 166 Ca 0.10 2.52 -0.07 0.00 0.02 0.00 0.00 61.00 63.58 2op0 s PRO 166 Cb -0.10 -3.00 0.09 0.00 0.02 0.00 0.00 34.50 31.51 2op0 s PRO 166 CO 0.03 -0.52 0.40 0.12 -0.33 0.00 0.00 177.00 176.70 2op0 s PHE 167 N -0.78 -0.74 -0.28 6.54 5.36 0.20 -4.35 117.98 123.93 2op0 s PHE 167 Ca 0.55 1.44 0.03 0.00 -0.96 0.00 0.00 56.93 58.00 2op0 s PHE 167 Cb -0.46 0.25 0.07 0.00 -0.34 0.00 0.00 43.02 42.54 2op0 s PHE 167 CO 0.57 -0.46 -0.07 0.34 -1.46 0.00 0.00 175.22 174.14 2op0 s ASP 168 N 2.59 4.54 0.00 6.13 -1.08 0.91 -2.99 116.67 126.77 2op0 s ASP 168 Ca -0.01 -1.57 0.21 0.00 -0.52 0.00 0.00 52.55 50.66 2op0 s ASP 168 Cb -0.12 -1.58 1.15 0.00 -1.46 0.00 0.00 42.92 40.91 2op0 s ASP 168 CO -0.12 -0.24 1.68 0.00 0.52 0.00 0.00 175.17 177.01 2op0 n ALA 169 N 4.40 2.17 0.64 3.66 0.00 -1.26 -2.15 120.51 127.97 2op0 n ALA 169 Ca -0.10 -0.11 0.12 0.00 0.00 0.00 0.00 53.44 53.35 2op0 n ALA 169 Cb 0.42 -1.35 0.17 0.00 0.00 0.00 0.00 19.45 18.70 2op0 n ALA 169 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2op0 n SER 170 N -1.19 0.65 -4.23 0.00 3.41 -1.26 -4.61 113.62 106.40 2op0 n SER 170 Ca 0.12 0.03 -0.33 0.00 -0.26 0.00 0.00 58.87 58.43 2op0 n SER 170 Cb 0.14 0.24 -0.15 0.00 -0.26 0.00 0.00 64.21 64.17 2op0 n SER 170 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 2op0 s PHE 171 N -3.14 2.81 -0.06 7.33 0.08 -0.91 -5.04 117.98 119.04 2op0 s PHE 171 Ca 0.07 -1.21 -0.11 0.00 0.12 0.00 0.00 56.93 55.80 2op0 s PHE 171 Cb 0.14 -1.93 -0.07 0.00 -0.57 0.00 0.00 43.02 40.59 2op0 s PHE 171 CO 0.72 -0.59 0.45 -0.44 -0.10 0.00 0.00 175.22 175.27 2op0 h ASP 172 N 7.63 -0.26 -2.17 1.36 3.32 -1.87 -0.96 116.42 123.48 2op0 h ASP 172 Ca -0.38 -0.07 -0.58 0.00 0.02 0.00 0.00 57.03 56.02 2op0 h ASP 172 Cb 1.17 0.07 -0.13 0.00 0.22 0.00 0.00 39.33 40.65 2op0 h ASP 172 CO 0.59 0.23 -0.54 0.42 -1.72 0.00 0.00 179.24 178.22 2op0 s THR 173 N -2.70 1.06 0.29 0.35 -4.23 -1.26 -0.74 115.64 108.40 2op0 s THR 173 Ca -0.06 -2.00 -0.01 0.00 -1.18 0.00 0.00 61.69 58.43 2op0 s THR 173 Cb 0.00 -2.47 0.27 0.00 1.34 0.00 0.00 72.50 71.65 2op0 s THR 173 CO 0.20 0.00 1.93 0.00 -0.54 0.00 0.00 174.62 176.22 2op0 h ALA 174 N 1.73 1.44 -0.36 3.99 0.00 -1.95 -1.36 119.26 122.74 2op0 h ALA 174 Ca -0.40 -0.04 0.11 0.00 0.00 0.00 0.00 54.91 54.57 2op0 h ALA 174 Cb 1.28 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.74 2op0 h ALA 174 CO 0.68 0.47 0.45 -0.97 0.00 0.00 0.00 179.25 179.87 2op0 h ASN 175 N 1.12 0.00 0.74 0.00 -0.73 -2.01 0.41 115.58 115.12 2op0 h ASN 175 Ca 0.36 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.53 2op0 h ASN 175 Cb 0.03 0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.62 2op0 h ASN 175 CO -0.11 0.00 -0.74 0.47 -0.37 0.00 0.00 177.43 176.68 2op0 n ASP 176 N -3.59 0.67 -4.56 1.15 8.00 -0.51 -4.76 116.55 112.96 2op0 n ASP 176 Ca 0.06 0.03 -0.38 0.00 0.71 0.00 0.00 54.79 55.21 2op0 n ASP 176 Cb 0.60 0.34 -0.03 0.00 -0.02 0.00 0.00 41.12 42.01 2op0 n ASP 176 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 2op0 s ILE 177 N -3.18 3.24 -0.28 0.53 1.10 0.13 -4.90 121.20 117.85 2op0 s ILE 177 Ca 0.05 0.15 -0.06 0.00 -0.51 0.00 0.00 60.65 60.29 2op0 s ILE 177 Cb 0.14 -3.58 0.00 0.00 0.15 0.00 0.00 42.46 39.17 2op0 s ILE 177 CO 0.74 -0.54 0.05 -1.81 -2.11 0.00 0.00 174.94 171.27 2op0 s ASP 178 N 9.31 4.97 0.31 4.50 1.01 -1.26 -4.78 116.67 130.72 2op0 s ASP 178 Ca 0.79 -0.62 -0.27 0.00 0.71 0.00 0.00 52.55 53.16 2op0 s ASP 178 Cb -0.15 -1.85 -0.14 0.00 1.01 0.00 0.00 42.92 41.78 2op0 s ASP 178 CO 0.24 -0.15 0.84 -0.62 0.21 0.00 0.00 175.17 175.69 2op0 n GLU 179 N 4.85 0.96 0.01 8.23 4.71 -1.26 -2.13 120.64 136.01 2op0 n GLU 179 Ca -0.15 0.34 -0.11 0.00 -0.01 0.00 0.00 57.16 57.23 2op0 n GLU 179 Cb 0.49 -1.64 -0.04 0.00 -1.01 0.00 0.00 31.44 29.23 2op0 n GLU 179 CO 0.00 0.00 0.00 1.49 0.09 0.00 0.00 177.13 178.71 2op0 h GLU 180 N 1.55 -0.40 0.00 3.49 4.81 -1.98 -3.47 114.58 118.58 2op0 h GLU 180 Ca -0.38 0.03 0.00 0.00 -0.13 0.00 0.00 59.36 58.88 2op0 h GLU 180 Cb 1.37 0.09 0.00 0.00 0.63 0.00 0.00 28.75 30.84 2op0 h GLU 180 CO 0.58 -0.27 0.00 2.41 -0.73 0.00 0.00 179.01 181.00 2op0 n THR 181 N -5.42 0.00 -0.26 0.32 -1.04 -0.90 0.92 114.28 107.90 2op0 n THR 181 Ca -0.03 0.00 0.15 0.00 -2.04 0.00 0.00 64.05 62.12 2op0 n THR 181 Cb 0.33 0.00 0.43 0.00 -1.82 0.00 0.00 70.33 69.27 2op0 n THR 181 CO 0.00 0.00 0.00 0.50 -0.64 0.00 0.00 175.07 174.93 2op0 h LYS 182 N 0.00 0.56 -0.66 -2.82 3.64 -1.87 -1.08 116.57 114.35 2op0 h LYS 182 Ca 0.00 -0.03 -0.38 0.00 -1.27 0.00 0.00 60.65 58.97 2op0 h LYS 182 Cb 0.00 -0.13 -0.22 0.00 -0.41 0.00 0.00 32.23 31.47 2op0 h LYS 182 CO 0.00 0.37 0.19 0.27 -2.27 0.00 0.00 179.45 178.02 2op0 n ASN 183 N -4.56 3.71 -4.76 4.20 0.23 0.26 -3.88 115.26 110.47 2op0 n ASN 183 Ca 0.18 -3.74 -0.39 0.00 -0.53 0.00 0.00 54.58 50.10 2op0 n ASN 183 Cb 0.56 -0.72 -0.06 0.00 -2.08 0.00 0.00 39.78 37.49 2op0 n ASN 183 CO 0.00 0.00 0.00 0.21 -0.93 0.00 0.00 177.26 176.54 2op0 s ASN 184 N -2.18 7.25 0.24 0.53 3.84 -0.41 -4.92 114.94 119.29 2op0 s ASN 184 Ca 0.51 1.49 0.01 0.00 0.21 0.00 0.00 52.86 55.08 2op0 s ASN 184 Cb 0.44 -2.46 0.58 0.00 -0.55 0.00 0.00 41.25 39.26 2op0 s ASN 184 CO 0.03 0.12 1.22 1.17 -2.79 0.00 0.00 177.10 176.85 2op0 n LYS 185 N 2.24 -0.06 -0.08 0.43 4.81 -1.26 -1.74 118.16 122.49 2op0 n LYS 185 Ca -0.05 1.17 -0.17 0.00 -0.87 0.00 0.00 58.31 58.40 2op0 n LYS 185 Cb 0.50 -1.85 -0.13 0.00 0.02 0.00 0.00 35.03 33.57 2op0 n LYS 185 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2op0 h ARG 186 N 0.00 0.01 -0.62 1.64 3.08 -1.94 -3.40 114.38 113.15 2op0 h ARG 186 Ca 0.47 -0.01 -0.03 0.00 0.07 0.00 0.00 59.98 60.48 2op0 h ARG 186 Cb 0.95 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.97 2op0 h ARG 186 CO -0.74 1.01 0.28 1.88 -1.07 0.00 0.00 179.97 181.33 2op0 h TYR 187 N -0.98 0.90 0.00 3.04 -1.99 -1.61 -3.22 116.97 113.11 2op0 h TYR 187 Ca -0.12 -0.05 -0.00 0.00 2.00 0.00 0.00 58.73 60.56 2op0 h TYR 187 Cb 1.12 -0.28 -0.00 0.00 2.00 0.00 0.00 36.73 39.57 2op0 h TYR 187 CO 0.22 0.70 -0.02 -2.95 -0.00 0.00 0.00 178.16 176.10 2op0 h ASN 188 N 0.85 0.00 0.61 3.88 7.08 -1.52 0.68 115.58 127.16 2op0 h ASN 188 Ca 0.21 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.43 2op0 h ASN 188 Cb 0.15 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.39 2op0 h ASN 188 CO -0.02 0.02 -0.24 0.23 -2.08 0.00 0.00 177.43 175.34 2op0 n MET 189 N -3.79 0.20 -4.04 4.14 2.81 -1.22 -4.85 117.12 110.38 2op0 n MET 189 Ca -0.03 -0.08 -0.22 0.00 -1.81 0.00 0.00 57.70 55.56 2op0 n MET 189 Cb 0.11 -1.50 -0.06 0.00 -0.71 0.00 0.00 33.22 31.06 2op0 n MET 189 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 2op0 s LEU 190 N -2.85 3.37 -0.03 4.03 1.43 0.23 -5.14 118.68 119.72 2op0 s LEU 190 Ca 0.17 -0.67 -0.16 0.00 -1.03 0.00 0.00 54.13 52.44 2op0 s LEU 190 Cb 0.19 -1.89 0.03 0.00 0.03 0.00 0.00 46.19 44.54 2op0 s LEU 190 CO 0.58 -0.28 0.34 0.00 0.23 0.00 0.00 176.35 177.22 2op0 s GLN 191 N -3.87 0.67 -0.87 1.70 0.00 -1.26 -4.96 119.66 111.07 2op0 s GLN 191 Ca 0.38 -0.10 -0.05 0.00 -0.00 0.00 0.00 55.36 55.59 2op0 s GLN 191 Cb -0.04 0.30 0.01 0.00 0.00 0.00 0.00 33.01 33.28 2op0 s GLN 191 CO 0.24 -0.18 0.75 0.09 0.00 0.00 0.00 175.29 176.19 2op0 n ASN 192 N 1.40 -4.52 -0.80 12.60 3.02 -1.26 -4.89 115.26 120.81 2op0 n ASN 192 Ca -0.21 -0.35 0.09 0.00 -0.03 0.00 0.00 54.58 54.08 2op0 n ASN 192 Cb 0.56 -3.44 0.13 0.00 -0.61 0.00 0.00 39.78 36.42 2op0 n ASN 192 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2op0 n TYR 193 N -4.00 0.23 -1.65 3.10 4.11 -1.26 -3.56 117.16 114.13 2op0 n TYR 193 Ca -0.02 -0.16 -0.31 0.00 -0.00 0.00 0.00 57.90 57.42 2op0 n TYR 193 Cb 0.55 -0.00 0.05 0.00 -0.00 0.00 0.00 39.34 39.93 2op0 n TYR 193 CO 0.00 0.00 0.00 0.95 -0.00 0.00 0.00 176.86 177.81 2op0 s THR 194 N -1.31 3.92 0.10 -3.48 -4.23 -1.26 -0.06 115.64 109.32 2op0 s THR 194 Ca 0.26 0.62 -0.27 0.00 -1.18 0.00 0.00 61.69 61.12 2op0 s THR 194 Cb 0.16 -3.44 -0.10 0.00 1.34 0.00 0.00 72.50 70.46 2op0 s THR 194 CO 0.23 -0.81 1.65 0.40 -0.54 0.00 0.00 174.62 175.55 2op0 h ILE 195 N -0.71 0.51 -0.77 2.99 2.04 -0.96 0.42 117.51 121.03 2op0 h ILE 195 Ca -0.45 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.39 2op0 h ILE 195 Cb 1.22 0.51 -0.04 0.00 -0.74 0.00 0.00 36.82 37.78 2op0 h ILE 195 CO 0.59 0.00 0.40 -0.08 0.00 0.00 0.00 178.15 179.06 2op0 h GLU 196 N -0.43 1.08 -0.52 2.37 4.81 -1.20 -1.99 114.58 118.69 2op0 h GLU 196 Ca 0.02 -0.13 -0.01 0.00 -0.13 0.00 0.00 59.36 59.11 2op0 h GLU 196 Cb 0.44 -0.21 -0.02 0.00 0.63 0.00 0.00 28.75 29.58 2op0 h GLU 196 CO -0.09 0.81 0.29 -0.44 -0.73 0.00 0.00 179.01 178.85 2op0 h ASP 197 N 1.08 0.64 -0.62 1.04 3.32 -1.62 -2.14 116.42 118.12 2op0 h ASP 197 Ca 0.27 -0.08 -0.04 0.00 0.02 0.00 0.00 57.03 57.20 2op0 h ASP 197 Cb 0.06 -0.16 -0.03 0.00 0.22 0.00 0.00 39.33 39.42 2op0 h ASP 197 CO -0.04 0.53 0.22 0.58 -1.72 0.00 0.00 179.24 178.81 2op0 h VAL 198 N 0.69 1.24 -0.44 -1.35 2.07 -0.63 -2.02 116.25 115.81 2op0 h VAL 198 Ca 0.18 -0.78 0.02 0.00 0.82 0.00 0.00 66.70 66.94 2op0 h VAL 198 Cb 0.03 0.59 -0.02 0.00 -1.52 0.00 0.00 31.29 30.36 2op0 h VAL 198 CO -0.03 0.30 0.29 0.00 0.02 0.00 0.00 177.57 178.15 2op0 h ALA 199 N 1.08 1.76 -0.11 1.67 0.00 -1.15 -1.68 119.26 120.83 2op0 h ALA 199 Ca 0.20 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 55.03 2op0 h ALA 199 Cb 0.25 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 2op0 h ALA 199 CO -0.01 0.20 -0.17 -0.91 0.00 0.00 0.00 179.25 178.35 2op0 h ASN 200 N 0.52 0.35 0.28 0.00 -0.26 -0.88 -2.40 115.58 113.19 2op0 h ASN 200 Ca 0.17 -0.53 0.00 0.00 -0.56 0.00 0.00 56.30 55.39 2op0 h ASN 200 Cb 0.04 -0.10 -0.04 0.00 -1.06 0.00 0.00 38.32 37.17 2op0 h ASN 200 CO -0.04 0.81 -0.45 -0.07 -1.06 0.00 0.00 177.43 176.62 2op0 h LEU 201 N -0.10 -1.29 -0.44 1.61 3.38 -1.03 0.95 115.31 118.40 2op0 h LEU 201 Ca 0.01 0.12 0.09 0.00 0.09 0.00 0.00 57.88 58.19 2op0 h LEU 201 Cb 0.73 0.46 -0.08 0.00 0.09 0.00 0.00 40.66 41.86 2op0 h LEU 201 CO 0.04 -0.56 -0.05 0.40 0.09 0.00 0.00 178.44 178.37 2op0 h ILE 202 N -0.79 0.61 -0.64 1.22 2.04 -1.41 0.67 117.51 119.22 2op0 h ILE 202 Ca -0.01 -0.02 -0.01 0.00 1.00 0.00 0.00 64.86 65.82 2op0 h ILE 202 Cb 0.75 0.55 -0.03 0.00 -0.74 0.00 0.00 36.82 37.35 2op0 h ILE 202 CO -0.17 0.01 0.37 -0.74 0.00 0.00 0.00 178.15 177.63 2op0 h HIS 203 N 0.06 0.84 -0.17 1.37 2.76 -1.25 -0.54 115.15 118.22 2op0 h HIS 203 Ca 0.22 -0.00 -0.18 0.00 -2.20 0.00 0.00 60.37 58.21 2op0 h HIS 203 Cb 0.33 -0.28 0.01 0.00 1.55 0.00 0.00 27.41 29.02 2op0 h HIS 203 CO -0.33 0.57 -0.59 0.37 -1.30 0.00 0.00 177.93 176.65 2op0 h GLN 204 N 0.88 0.70 0.00 5.26 4.15 0.89 -0.99 115.11 126.01 2op0 h GLN 204 Ca 0.23 -0.53 -0.20 0.00 0.77 0.00 0.00 58.65 58.92 2op0 h GLN 204 Cb -0.01 0.10 -0.03 0.00 0.21 0.00 0.00 27.48 27.74 2op0 h GLN 204 CO -0.04 1.15 -1.30 0.87 -1.93 0.00 0.00 178.83 177.58 2op0 h LYS 205 N 0.40 0.00 0.00 1.69 1.57 -0.78 -3.40 116.57 116.04 2op0 h LYS 205 Ca -0.03 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 2op0 h LYS 205 Cb 1.22 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.53 2op0 h LYS 205 CO 0.13 0.47 0.00 0.66 -0.57 0.00 0.00 179.45 180.13 2op0 n TYR 206 N -3.04 0.00 -4.03 -1.35 4.01 -0.23 -5.09 117.16 107.43 2op0 n TYR 206 Ca -0.08 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.66 2op0 n TYR 206 Cb 0.89 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.92 2op0 n TYR 206 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2op0 n GLY 207 N 0.22 -0.84 3.79 2.72 0.00 -0.37 -4.89 105.19 105.81 2op0 n GLY 207 Ca 0.00 -1.19 -0.34 0.00 0.00 0.00 0.00 46.02 44.49 2op0 n GLY 207 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2op0 s LYS 208 N 0.00 3.55 0.53 1.61 1.02 -1.26 -3.92 119.74 121.27 2op0 s LYS 208 Ca 0.00 1.40 0.04 0.00 0.02 0.00 0.00 55.97 57.43 2op0 s LYS 208 Cb 0.00 -2.05 0.02 0.00 -0.52 0.00 0.00 37.83 35.28 2op0 s LYS 208 CO 0.00 -0.65 0.29 0.96 -0.92 0.00 0.00 175.35 175.03 2op0 s ILE 209 N -2.03 1.53 0.00 2.17 -4.36 -0.18 -4.87 121.20 113.46 2op0 s ILE 209 Ca 0.68 -1.64 0.00 0.00 -0.26 0.00 0.00 60.65 59.43 2op0 s ILE 209 Cb -0.18 -2.17 0.00 0.00 1.25 0.00 0.00 42.46 41.35 2op0 s ILE 209 CO 0.26 0.00 0.48 -0.46 0.24 0.00 0.00 174.94 175.46 2op0 n ASN 210 N -1.61 0.00 -3.71 4.36 0.23 -0.94 -1.90 115.26 111.68 2op0 n ASN 210 Ca -0.07 -1.18 -0.12 0.00 -0.53 0.00 0.00 54.58 52.68 2op0 n ASN 210 Cb 0.65 -0.04 -0.13 0.00 -2.08 0.00 0.00 39.78 38.19 2op0 n ASN 210 CO 0.00 0.00 0.00 -0.04 -0.93 0.00 0.00 177.26 176.29 2op0 s MET 211 N 0.00 0.24 -0.03 -3.83 -1.94 -0.98 -2.51 119.30 110.24 2op0 s MET 211 Ca 0.00 0.61 0.04 0.00 -1.71 0.00 0.00 55.69 54.64 2op0 s MET 211 Cb 0.00 -0.09 -0.01 0.00 2.01 0.00 0.00 34.83 36.75 2op0 s MET 211 CO 0.00 -0.18 -0.17 -1.17 -0.01 0.00 0.00 175.02 173.49 2op0 s LEU 212 N 1.44 1.94 -0.11 -0.03 2.96 -0.58 -1.04 118.68 123.26 2op0 s LEU 212 Ca -0.08 -0.33 0.01 0.00 -0.22 0.00 0.00 54.13 53.51 2op0 s LEU 212 Cb -0.10 -0.93 0.02 0.00 0.50 0.00 0.00 46.19 45.68 2op0 s LEU 212 CO -0.09 0.17 -0.13 -0.69 -1.32 0.00 0.00 176.35 174.28 2op0 s VAL 213 N -0.08 1.33 -0.44 1.68 1.01 0.06 -1.76 120.40 122.21 2op0 s VAL 213 Ca -0.01 -0.52 -0.15 0.00 0.00 0.00 0.00 61.98 61.29 2op0 s VAL 213 Cb -0.10 -1.25 0.04 0.00 0.00 0.00 0.00 36.38 35.07 2op0 s VAL 213 CO 0.01 0.41 0.36 -2.28 0.00 0.00 0.00 175.10 173.61 2op0 s HIS 214 N 1.20 3.23 -0.41 5.22 2.46 0.22 -1.41 115.29 125.80 2op0 s HIS 214 Ca -0.03 -0.73 0.11 0.00 0.47 0.00 0.00 55.06 54.88 2op0 s HIS 214 Cb -0.14 -2.90 0.41 0.00 -0.13 0.00 0.00 32.58 29.82 2op0 s HIS 214 CO -0.04 -0.70 0.95 0.45 -2.47 0.00 0.00 174.74 172.93 2op0 n SER 215 N 5.24 2.75 -3.89 9.88 2.88 -0.64 -2.75 113.62 127.09 2op0 n SER 215 Ca -0.11 -3.22 -0.17 0.00 -1.33 0.00 0.00 58.87 54.04 2op0 n SER 215 Cb 0.45 -0.53 -0.15 0.00 -0.75 0.00 0.00 64.21 63.23 2op0 n SER 215 CO 0.00 0.00 0.00 -1.48 -1.23 0.00 0.00 175.04 172.33 2op0 s LEU 216 N -3.15 1.57 -0.01 2.46 0.05 -1.24 -4.42 118.68 113.93 2op0 s LEU 216 Ca 0.39 -0.07 0.00 0.00 0.05 0.00 0.00 54.13 54.51 2op0 s LEU 216 Cb 0.39 -0.26 0.01 0.00 -2.05 0.00 0.00 46.19 44.29 2op0 s LEU 216 CO -0.08 -0.02 0.01 0.00 -0.55 0.00 0.00 176.35 175.70 2op0 s ALA 217 N 0.50 0.09 -0.29 1.48 0.00 -1.26 -4.62 121.76 117.65 2op0 s ALA 217 Ca -0.05 0.12 -0.11 0.00 0.00 0.00 0.00 51.96 51.92 2op0 s ALA 217 Cb -0.08 -0.13 0.12 0.00 0.00 0.00 0.00 23.12 23.02 2op0 s ALA 217 CO -0.01 -0.04 0.65 1.21 0.00 0.00 0.00 175.76 177.57 2op0 s ASN 218 N 0.51 -1.06 -0.10 0.00 2.47 -1.26 -5.01 114.94 110.49 2op0 s ASN 218 Ca -0.04 1.53 0.03 0.00 0.42 0.00 0.00 52.86 54.80 2op0 s ASN 218 Cb -0.06 2.03 0.01 0.00 -1.45 0.00 0.00 41.25 41.77 2op0 s ASN 218 CO -0.01 -0.23 -0.20 0.00 -3.72 0.00 0.00 177.10 172.94 2op0 s ALA 219 N 2.56 1.95 -0.28 1.71 0.00 -1.26 -4.12 121.76 122.33 2op0 s ALA 219 Ca -0.07 -0.86 0.25 0.00 0.00 0.00 0.00 51.96 51.29 2op0 s ALA 219 Cb -0.10 -0.80 1.16 0.00 0.00 0.00 0.00 23.12 23.38 2op0 s ALA 219 CO -0.19 0.16 1.77 0.87 0.00 0.00 0.00 175.76 178.37 2op0 h LYS 220 N 6.95 0.00 -0.20 0.00 1.57 -1.90 -3.03 116.57 119.95 2op0 h LYS 220 Ca -0.25 0.00 -0.17 0.00 -1.87 0.00 0.00 60.65 58.36 2op0 h LYS 220 Cb 1.21 0.00 -0.17 0.00 0.08 0.00 0.00 32.23 33.35 2op0 h LYS 220 CO 0.49 0.00 -0.67 0.39 -0.57 0.00 0.00 179.45 179.09 2op0 n GLU 221 N -2.39 1.91 0.02 3.15 1.02 -1.26 -4.87 120.64 118.22 2op0 n GLU 221 Ca 0.01 -3.38 0.01 0.00 -0.02 0.00 0.00 57.16 53.78 2op0 n GLU 221 Cb 0.18 -1.59 0.07 0.00 -0.02 0.00 0.00 31.44 30.07 2op0 n GLU 221 CO 0.00 0.00 0.00 1.55 1.18 0.00 0.00 177.13 179.86 2op0 n VAL 222 N -0.81 1.64 0.01 2.62 3.14 -1.15 -1.72 118.33 122.07 2op0 n VAL 222 Ca 0.23 0.53 0.08 0.00 -2.96 0.00 0.00 64.34 62.22 2op0 n VAL 222 Cb 0.82 -1.53 0.17 0.00 -1.06 0.00 0.00 33.84 32.23 2op0 n VAL 222 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2op0 n GLN 223 N -1.54 2.35 -4.20 1.45 6.02 -1.26 -2.66 117.38 117.53 2op0 n GLN 223 Ca -0.00 -2.02 -0.23 0.00 -0.01 0.00 0.00 57.00 54.74 2op0 n GLN 223 Cb 0.07 -1.35 -0.06 0.00 1.02 0.00 0.00 30.24 29.92 2op0 n GLN 223 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 2op0 s LYS 224 N -1.08 2.59 0.59 -1.09 1.02 -0.70 -4.94 119.74 116.13 2op0 s LYS 224 Ca 0.28 -1.21 -0.20 0.00 0.02 0.00 0.00 55.97 54.87 2op0 s LYS 224 Cb 0.16 -2.37 -0.03 0.00 -0.52 0.00 0.00 37.83 35.06 2op0 s LYS 224 CO 0.21 0.40 1.29 -0.25 -0.92 0.00 0.00 175.35 176.08 2op0 n ASP 225 N -0.87 2.23 -0.30 2.83 8.00 -1.26 -1.53 116.55 125.65 2op0 n ASP 225 Ca -0.08 0.90 0.12 0.00 0.71 0.00 0.00 54.79 56.45 2op0 n ASP 225 Cb 0.58 -1.55 0.28 0.00 -0.02 0.00 0.00 41.12 40.42 2op0 n ASP 225 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 2op0 h LEU 226 N 0.98 0.21 -1.89 0.64 5.85 -1.91 0.13 115.31 119.31 2op0 h LEU 226 Ca -0.51 0.16 -0.03 0.00 0.84 0.00 0.00 57.88 58.35 2op0 h LEU 226 Cb 1.33 0.17 -0.00 0.00 0.37 0.00 0.00 40.66 42.52 2op0 h LEU 226 CO 0.55 -0.04 -0.12 0.25 -0.34 0.00 0.00 178.44 178.73 2op0 h LEU 227 N 0.34 0.00 -2.79 2.25 5.85 -2.03 -1.91 115.31 117.02 2op0 h LEU 227 Ca 0.54 0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.26 2op0 h LEU 227 Cb 1.02 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.05 2op0 h LEU 227 CO -0.55 0.12 0.00 0.59 -0.34 0.00 0.00 178.44 178.26 2op0 n ASN 228 N -3.95 3.56 -4.75 1.25 5.03 0.29 -4.96 115.26 111.72 2op0 n ASN 228 Ca -0.02 -2.00 -0.40 0.00 0.87 0.00 0.00 54.58 53.03 2op0 n ASN 228 Cb 0.21 -0.39 -0.05 0.00 -1.02 0.00 0.00 39.78 38.53 2op0 n ASN 228 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.26 174.54 2op0 s THR 229 N -1.00 4.51 0.60 3.41 2.01 -0.26 -4.84 115.64 120.06 2op0 s THR 229 Ca 0.39 1.82 -0.10 0.00 0.31 0.00 0.00 61.69 64.12 2op0 s THR 229 Cb 0.20 -4.20 -0.03 0.00 0.01 0.00 0.00 72.50 68.48 2op0 s THR 229 CO 0.27 0.40 0.98 -0.94 -0.69 0.00 0.00 174.62 174.64 2op0 s SER 230 N -0.41 6.06 0.19 3.53 1.04 -1.26 -4.85 113.70 118.00 2op0 s SER 230 Ca 0.41 1.22 -0.12 0.00 0.48 0.00 0.00 55.95 57.93 2op0 s SER 230 Cb -0.22 -2.28 0.13 0.00 0.10 0.00 0.00 66.02 63.75 2op0 s SER 230 CO 0.27 -0.90 1.84 -0.09 0.98 0.00 0.00 173.24 175.33 2op0 h ARG 231 N -0.25 0.73 -0.86 4.02 2.43 -1.99 0.10 114.38 118.56 2op0 h ARG 231 Ca -0.45 -0.04 -0.00 0.00 -0.81 0.00 0.00 59.98 58.68 2op0 h ARG 231 Cb 1.21 -0.16 -0.04 0.00 -0.42 0.00 0.00 29.97 30.55 2op0 h ARG 231 CO 0.62 0.48 0.54 -0.22 -1.51 0.00 0.00 179.97 179.88 2op0 h LYS 232 N 0.75 1.15 0.19 0.20 3.64 -1.99 -1.67 116.57 118.85 2op0 h LYS 232 Ca 0.24 -0.09 -0.01 0.00 -1.27 0.00 0.00 60.65 59.52 2op0 h LYS 232 Cb -0.01 -0.25 0.00 0.00 -0.41 0.00 0.00 32.23 31.57 2op0 h LYS 232 CO -0.09 0.79 -0.09 0.78 -2.27 0.00 0.00 179.45 178.57 2op0 h GLY 233 N 1.17 -0.27 -0.34 5.01 0.00 -1.68 -2.35 103.07 104.61 2op0 h GLY 233 Ca 0.31 0.10 0.13 0.00 0.00 0.00 0.00 47.33 47.87 2op0 h GLY 233 CO -0.06 -0.10 -0.18 -1.82 0.00 0.00 0.00 176.54 174.38 2op0 h TYR 234 N -0.70 -0.40 0.00 5.60 5.03 -0.80 -1.65 116.97 124.05 2op0 h TYR 234 Ca -0.03 0.06 -0.08 0.00 2.58 0.00 0.00 58.73 61.27 2op0 h TYR 234 Cb 0.49 0.28 -0.01 0.00 1.55 0.00 0.00 36.73 39.04 2op0 h TYR 234 CO 0.05 -0.30 -0.38 -0.07 -1.32 0.00 0.00 178.16 176.15 2op0 h LEU 235 N -0.02 0.00 -0.39 2.82 3.38 -1.30 -1.19 115.31 118.62 2op0 h LEU 235 Ca 0.31 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 58.18 2op0 h LEU 235 Cb 0.49 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.23 2op0 h LEU 235 CO -0.69 0.38 -0.15 -0.78 0.09 0.00 0.00 178.44 177.29 2op0 h ASP 236 N 0.00 0.80 -0.25 -0.43 3.58 -0.86 0.18 116.42 119.45 2op0 h ASP 236 Ca -0.00 -0.39 0.04 0.00 0.42 0.00 0.00 57.03 57.10 2op0 h ASP 236 Cb 0.97 -0.22 -0.04 0.00 1.72 0.00 0.00 39.33 41.76 2op0 h ASP 236 CO 0.05 1.01 0.01 0.00 -2.88 0.00 0.00 179.24 177.43 2op0 h ALA 237 N 0.82 0.23 -0.04 -0.78 0.00 -0.60 -0.23 119.26 118.66 2op0 h ALA 237 Ca 0.09 0.07 -0.12 0.00 0.00 0.00 0.00 54.91 54.94 2op0 h ALA 237 Cb 0.69 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 2op0 h ALA 237 CO 0.05 -0.41 -0.55 -0.07 0.00 0.00 0.00 179.25 178.27 2op0 h LEU 238 N 0.09 0.12 -0.08 0.00 -0.00 -1.03 0.28 115.31 114.68 2op0 h LEU 238 Ca 0.12 -0.06 -0.08 0.00 -0.00 0.00 0.00 57.88 57.86 2op0 h LEU 238 Cb 0.15 -0.03 0.00 0.00 -0.00 0.00 0.00 40.66 40.78 2op0 h LEU 238 CO -0.19 0.65 -0.26 -1.28 -0.00 0.00 0.00 178.44 177.36 2op0 h SER 239 N 0.08 0.37 0.34 -0.43 0.87 -0.68 0.41 113.55 114.51 2op0 h SER 239 Ca -0.00 -0.61 -0.33 0.00 -1.23 0.00 0.00 61.79 59.62 2op0 h SER 239 Cb 1.00 -0.11 0.02 0.00 -0.44 0.00 0.00 62.40 62.88 2op0 h SER 239 CO 0.08 0.91 -1.49 0.11 -0.53 0.00 0.00 176.83 175.91 2op0 h LYS 240 N -0.15 0.44 0.00 2.24 1.57 -1.01 -2.44 116.57 117.21 2op0 h LYS 240 Ca -0.01 -0.75 0.00 0.00 -1.87 0.00 0.00 60.65 58.03 2op0 h LYS 240 Cb 0.88 0.28 0.00 0.00 0.08 0.00 0.00 32.23 33.47 2op0 h LYS 240 CO 0.05 1.35 -1.49 0.43 -0.57 0.00 0.00 179.45 179.22 2op0 n SER 241 N -3.63 0.41 0.04 0.86 7.64 0.08 -4.33 113.62 114.69 2op0 n SER 241 Ca -0.17 -0.20 0.00 0.00 1.01 0.00 0.00 58.87 59.51 2op0 n SER 241 Cb 1.08 1.38 0.00 0.00 -1.01 0.00 0.00 64.21 65.66 2op0 n SER 241 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2op0 n SER 242 N -2.09 0.61 0.07 6.43 7.64 -0.71 -4.74 113.62 120.82 2op0 n SER 242 Ca -0.01 0.12 -0.01 0.00 1.01 0.00 0.00 58.87 59.98 2op0 n SER 242 Cb 0.49 -0.16 0.28 0.00 -1.01 0.00 0.00 64.21 63.82 2op0 n SER 242 CO 0.00 0.00 0.00 0.22 -3.01 0.00 0.00 175.04 172.25 2op0 h TYR 243 N 0.00 0.38 -1.00 1.43 3.20 -0.27 -2.42 116.97 118.29 2op0 h TYR 243 Ca 0.00 -0.07 0.18 0.00 3.14 0.00 0.00 58.73 61.98 2op0 h TYR 243 Cb 0.32 -0.10 -0.10 0.00 1.54 0.00 0.00 36.73 38.39 2op0 h TYR 243 CO 0.00 0.55 0.62 0.66 -1.64 0.00 0.00 178.16 178.34 2op0 h SER 244 N 0.31 0.78 -0.20 -2.11 4.64 -1.63 -0.20 113.55 115.15 2op0 h SER 244 Ca 0.05 0.08 0.03 0.00 -0.47 0.00 0.00 61.79 61.49 2op0 h SER 244 Cb 0.56 -0.06 -0.03 0.00 -0.31 0.00 0.00 62.40 62.56 2op0 h SER 244 CO 0.04 0.31 0.01 0.25 -0.87 0.00 0.00 176.83 176.56 2op0 h LEU 245 N 0.77 -0.06 -0.04 5.97 5.85 -1.72 -0.02 115.31 126.07 2op0 h LEU 245 Ca 0.56 0.04 -0.00 0.00 0.84 0.00 0.00 57.88 59.32 2op0 h LEU 245 Cb 0.85 0.07 -0.00 0.00 0.37 0.00 0.00 40.66 41.95 2op0 h LEU 245 CO -0.34 -0.00 0.02 0.40 -0.34 0.00 0.00 178.44 178.18 2op0 h ILE 246 N 0.08 1.03 0.09 4.05 2.04 -1.16 -2.09 117.51 121.55 2op0 h ILE 246 Ca 0.09 -0.09 0.02 0.00 1.00 0.00 0.00 64.86 65.89 2op0 h ILE 246 Cb 0.11 1.03 -0.04 0.00 -0.74 0.00 0.00 36.82 37.18 2op0 h ILE 246 CO -0.15 0.03 -0.29 -1.28 0.00 0.00 0.00 178.15 176.45 2op0 h SER 247 N 0.02 -0.84 -0.87 1.72 0.87 -1.03 0.81 113.55 114.23 2op0 h SER 247 Ca 0.01 0.10 0.21 0.00 -1.23 0.00 0.00 61.79 60.88 2op0 h SER 247 Cb 0.02 0.33 -0.12 0.00 -0.44 0.00 0.00 62.40 62.19 2op0 h SER 247 CO -0.00 -0.37 0.36 0.25 -0.53 0.00 0.00 176.83 176.53 2op0 h LEU 248 N -0.49 0.28 -0.41 2.23 5.85 -0.93 -0.21 115.31 121.63 2op0 h LEU 248 Ca 0.04 0.15 -0.04 0.00 0.84 0.00 0.00 57.88 58.87 2op0 h LEU 248 Cb 0.53 0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.69 2op0 h LEU 248 CO -0.19 0.00 0.11 0.00 -0.34 0.00 0.00 178.44 178.02 2op0 h LYS 250 N 0.52 0.49 0.00 0.00 3.64 0.81 -2.02 116.57 120.02 2op0 h LYS 250 Ca 0.13 -0.03 -0.11 0.00 -1.27 0.00 0.00 60.65 59.37 2op0 h LYS 250 Cb 0.30 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 31.99 2op0 h LYS 250 CO 0.00 0.33 -0.96 1.88 -2.27 0.00 0.00 179.45 178.43 2op0 h TYR 251 N 0.51 0.00 0.00 1.91 0.05 -1.23 -3.37 116.97 114.84 2op0 h TYR 251 Ca 0.21 0.00 -0.15 0.00 0.05 0.00 0.00 58.73 58.83 2op0 h TYR 251 Cb 0.09 0.00 -0.03 0.00 1.01 0.00 0.00 36.73 37.80 2op0 h TYR 251 CO -0.09 0.44 -1.52 1.19 -1.05 0.00 0.00 178.16 177.13 2op0 n PHE 252 N -2.99 0.79 -0.25 4.88 3.72 -0.47 -4.10 117.46 119.03 2op0 n PHE 252 Ca -0.03 0.26 0.15 0.00 -0.05 0.00 0.00 57.45 57.78 2op0 n PHE 252 Cb 0.75 -1.01 0.44 0.00 -0.94 0.00 0.00 39.48 38.72 2op0 n PHE 252 CO 0.00 0.00 0.00 -0.24 -0.05 0.00 0.00 176.76 176.47 2op0 h VAL 253 N 0.00 0.76 0.00 -4.37 3.04 -1.53 0.24 116.25 114.39 2op0 h VAL 253 Ca -0.17 -0.19 -0.03 0.00 -1.01 0.00 0.00 66.70 65.30 2op0 h VAL 253 Cb 1.53 0.15 -0.00 0.00 -2.01 0.00 0.00 31.29 30.95 2op0 h VAL 253 CO 0.03 0.10 -0.15 0.78 -1.01 0.00 0.00 177.57 177.33 2op0 h ASN 254 N 0.56 0.00 -0.61 3.17 4.21 -1.80 -2.60 115.58 118.51 2op0 h ASN 254 Ca 0.46 0.00 -0.21 0.00 1.21 0.00 0.00 56.30 57.76 2op0 h ASN 254 Cb 0.92 0.00 -0.13 0.00 -1.12 0.00 0.00 38.32 38.00 2op0 h ASN 254 CO -0.20 0.15 0.20 2.30 -1.29 0.00 0.00 177.43 178.59 2op0 n ILE 255 N -4.33 2.78 -4.89 2.81 -5.35 0.06 -4.96 119.36 105.48 2op0 n ILE 255 Ca -0.03 -1.96 -0.30 0.00 -0.27 0.00 0.00 62.75 60.19 2op0 n ILE 255 Cb 0.22 -0.35 -0.14 0.00 -1.74 0.00 0.00 39.64 37.62 2op0 n ILE 255 CO 0.00 0.00 0.00 -0.04 -1.76 0.00 0.00 176.55 174.75 2op0 s MET 256 N -3.07 1.87 0.72 6.28 -1.94 -0.98 -1.01 119.30 121.17 2op0 s MET 256 Ca 0.51 -1.08 -0.12 0.00 -1.71 0.00 0.00 55.69 53.30 2op0 s MET 256 Cb 0.42 -2.02 0.03 0.00 2.01 0.00 0.00 34.83 35.27 2op0 s MET 256 CO 0.09 0.52 1.08 0.15 -0.01 0.00 0.00 175.02 176.85 2op0 s LYS 257 N -1.24 2.64 0.70 2.03 1.02 -0.80 -4.93 119.74 119.16 2op0 s LYS 257 Ca 0.12 1.13 -0.12 0.00 0.02 0.00 0.00 55.97 57.12 2op0 s LYS 257 Cb -0.10 -1.95 0.01 0.00 -0.52 0.00 0.00 37.83 35.28 2op0 s LYS 257 CO 0.02 -1.34 1.08 -2.14 -0.92 0.00 0.00 175.35 172.05 2op0 s PRO 258 N -4.77 2.75 -1.18 -1.68 0.02 -1.26 -2.49 135.00 126.39 2op0 s PRO 258 Ca 0.61 1.16 0.00 0.00 0.02 0.00 0.00 61.00 62.79 2op0 s PRO 258 Cb -0.16 -1.96 0.00 0.00 0.02 0.00 0.00 34.50 32.40 2op0 s PRO 258 CO 0.52 -1.26 0.00 1.04 -0.33 0.00 0.00 177.00 176.97 2op0 n GLN 259 N -2.92 -0.84 -1.12 5.54 6.02 -0.77 -5.02 117.38 118.27 2op0 n GLN 259 Ca 0.09 0.88 -0.29 0.00 -0.01 0.00 0.00 57.00 57.67 2op0 n GLN 259 Cb 0.53 -4.87 0.17 0.00 1.02 0.00 0.00 30.24 27.09 2op0 n GLN 259 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 177.06 174.93 2op0 s SER 260 N -2.83 2.75 -0.03 1.08 0.01 -1.04 -4.88 113.70 108.77 2op0 s SER 260 Ca 0.00 1.32 -0.04 0.00 1.31 0.00 0.00 55.95 58.54 2op0 s SER 260 Cb 0.00 -1.99 0.01 0.00 0.21 0.00 0.00 66.02 64.24 2op0 s SER 260 CO 0.00 -3.07 0.09 -0.55 0.41 0.00 0.00 173.24 170.12 2op0 s SER 261 N -3.36 -0.06 0.06 2.44 0.15 -1.05 -2.12 113.70 109.76 2op0 s SER 261 Ca 0.65 0.10 0.06 0.00 0.70 0.00 0.00 55.95 57.46 2op0 s SER 261 Cb -0.19 0.19 -0.03 0.00 -1.71 0.00 0.00 66.02 64.29 2op0 s SER 261 CO 0.58 -0.09 -0.17 -0.63 1.20 0.00 0.00 173.24 174.13 2op0 s ILE 262 N -0.23 1.32 0.04 6.45 1.01 -0.48 -1.52 121.20 127.79 2op0 s ILE 262 Ca -0.03 -1.18 -0.04 0.00 0.00 0.00 0.00 60.65 59.40 2op0 s ILE 262 Cb -0.02 -1.20 -0.02 0.00 0.01 0.00 0.00 42.46 41.23 2op0 s ILE 262 CO 0.00 -0.00 0.06 0.27 0.00 0.00 0.00 174.94 175.27 2op0 s ILE 263 N -0.97 0.15 0.31 2.92 -4.36 -0.72 -1.44 121.20 117.09 2op0 s ILE 263 Ca 0.03 -1.26 0.03 0.00 -0.26 0.00 0.00 60.65 59.19 2op0 s ILE 263 Cb -0.09 -1.03 -0.05 0.00 1.25 0.00 0.00 42.46 42.54 2op0 s ILE 263 CO 0.02 -0.70 0.09 -0.94 0.24 0.00 0.00 174.94 173.65 2op0 s SER 264 N -2.33 1.92 -0.10 4.36 1.04 -0.98 0.72 113.70 118.32 2op0 s SER 264 Ca -0.02 -1.43 -0.01 0.00 0.48 0.00 0.00 55.95 54.97 2op0 s SER 264 Cb 0.01 0.11 -0.03 0.00 0.10 0.00 0.00 66.02 66.21 2op0 s SER 264 CO -0.06 -0.71 -0.05 -0.76 0.98 0.00 0.00 173.24 172.64 2op0 s LEU 265 N -3.43 3.26 0.29 2.42 2.01 -1.11 -0.84 118.68 121.28 2op0 s LEU 265 Ca 0.36 -0.03 0.02 0.00 0.01 0.00 0.00 54.13 54.49 2op0 s LEU 265 Cb 0.07 -1.74 -0.05 0.00 0.01 0.00 0.00 46.19 44.48 2op0 s LEU 265 CO 0.15 0.30 0.09 0.28 1.01 0.00 0.00 176.35 178.18 2op0 s THR 266 N -0.42 0.69 0.02 5.49 -1.32 0.01 -4.90 115.64 115.21 2op0 s THR 266 Ca 0.07 -2.00 0.02 0.00 -1.21 0.00 0.00 61.69 58.56 2op0 s THR 266 Cb -0.12 -2.65 -0.02 0.00 -1.51 0.00 0.00 72.50 68.20 2op0 s THR 266 CO 0.02 0.00 -0.06 -0.47 -2.21 0.00 0.00 174.62 171.90 2op0 s TYR 267 N -3.61 0.51 -1.39 9.09 5.04 -1.26 -1.76 117.35 123.97 2op0 s TYR 267 Ca 0.37 -0.33 0.04 0.00 -2.44 0.00 0.00 57.07 54.71 2op0 s TYR 267 Cb 0.08 -0.32 0.21 0.00 0.35 0.00 0.00 41.96 42.28 2op0 s TYR 267 CO 0.14 -0.06 0.98 1.58 -1.34 0.00 0.00 175.55 176.85 2op0 n HIS 268 N 2.09 0.00 0.26 4.97 -0.00 -1.26 -2.48 115.22 118.80 2op0 n HIS 268 Ca -0.19 0.00 0.12 0.00 -0.00 0.00 0.00 57.72 57.65 2op0 n HIS 268 Cb 0.56 -0.30 0.56 0.00 -0.00 0.00 0.00 29.99 30.80 2op0 n HIS 268 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2op0 n ALA 269 N -1.30 1.30 0.15 1.57 0.00 -1.26 -1.57 120.51 119.40 2op0 n ALA 269 Ca 0.02 0.16 0.01 0.00 0.00 0.00 0.00 53.44 53.63 2op0 n ALA 269 Cb 0.03 -1.35 0.18 0.00 0.00 0.00 0.00 19.45 18.32 2op0 n ALA 269 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2op0 h SER 270 N 0.00 0.00 0.00 0.00 4.64 -1.70 -3.33 113.55 113.16 2op0 h SER 270 Ca 0.00 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 61.16 2op0 h SER 270 Cb 0.15 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.21 2op0 h SER 270 CO 0.00 0.55 -1.87 0.00 -0.87 0.00 0.00 176.83 174.65 2op0 n GLN 271 N -3.56 1.24 -3.83 4.77 1.13 -0.61 -4.72 117.38 111.81 2op0 n GLN 271 Ca -0.00 -0.06 -0.12 0.00 -1.94 0.00 0.00 57.00 54.88 2op0 n GLN 271 Cb 0.63 -1.36 -0.10 0.00 0.11 0.00 0.00 30.24 29.52 2op0 n GLN 271 CO 0.00 0.00 0.00 0.15 -1.44 0.00 0.00 177.06 175.77 2op0 s LYS 272 N -2.61 0.50 -0.05 -1.09 -0.14 -0.94 -5.12 119.74 110.30 2op0 s LYS 272 Ca -0.06 -0.24 -0.30 0.00 -1.36 0.00 0.00 55.97 54.01 2op0 s LYS 272 Cb 0.06 0.22 -0.05 0.00 -1.68 0.00 0.00 37.83 36.38 2op0 s LYS 272 CO 0.60 -0.12 1.54 0.08 -0.76 0.00 0.00 175.35 176.68 2op0 s VAL 273 N -1.16 3.69 -0.47 3.17 1.01 -1.26 -4.16 120.40 121.22 2op0 s VAL 273 Ca -0.12 0.91 0.03 0.00 0.00 0.00 0.00 61.98 62.80 2op0 s VAL 273 Cb -0.06 -3.59 0.12 0.00 0.00 0.00 0.00 36.38 32.85 2op0 s VAL 273 CO 0.02 -0.06 0.21 -0.69 0.00 0.00 0.00 175.10 174.58 2op0 s VAL 274 N 3.52 2.60 0.22 2.92 1.01 -1.26 -5.06 120.40 124.35 2op0 s VAL 274 Ca 0.68 -2.96 -0.31 0.00 0.00 0.00 0.00 61.98 59.39 2op0 s VAL 274 Cb -0.31 -2.83 -0.11 0.00 0.00 0.00 0.00 36.38 33.13 2op0 s VAL 274 CO 0.26 -0.74 1.64 -2.84 0.00 0.00 0.00 175.10 173.42 2op0 s PRO 275 N 0.14 4.16 0.00 2.72 0.02 -1.26 -2.47 135.00 138.30 2op0 s PRO 275 Ca 0.15 2.52 0.00 0.00 0.02 0.00 0.00 61.00 63.69 2op0 s PRO 275 Cb -0.23 -3.09 0.00 0.00 0.02 0.00 0.00 34.50 31.20 2op0 s PRO 275 CO -0.03 -0.67 0.00 0.41 -0.33 0.00 0.00 177.00 176.38 2op0 n GLY 276 N 3.46 1.30 2.93 0.52 0.00 -1.26 -5.01 105.19 107.12 2op0 n GLY 276 Ca 0.13 -0.31 -0.43 0.00 0.00 0.00 0.00 46.02 45.42 2op0 n GLY 276 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 2op0 n TYR 277 N 0.00 3.27 -1.63 1.61 9.36 -1.03 -4.82 117.16 123.91 2op0 n TYR 277 Ca 0.00 -2.87 0.00 0.00 3.32 0.00 0.00 57.90 58.35 2op0 n TYR 277 Cb 0.00 -2.06 0.00 0.00 -0.63 0.00 0.00 39.34 36.65 2op0 n TYR 277 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2op0 n GLY 278 N 3.15 1.43 3.35 2.98 0.00 -1.09 -4.00 105.19 111.01 2op0 n GLY 278 Ca 0.41 -1.97 0.00 0.00 0.00 0.00 0.00 46.02 44.47 2op0 n GLY 278 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2op0 n GLY 279 N 5.00 0.95 0.68 -0.02 0.00 -0.58 -2.45 105.19 108.78 2op0 n GLY 279 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2op0 n GLY 279 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2op0 n GLY 280 N -2.00 0.82 0.34 -0.02 0.00 -1.26 -4.16 105.19 98.91 2op0 n GLY 280 Ca 0.00 -0.05 -0.00 0.00 0.00 0.00 0.00 46.02 45.97 2op0 n GLY 280 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 2op0 h MET 281 N 2.57 0.95 -0.49 1.61 2.07 -1.70 0.24 114.93 120.18 2op0 h MET 281 Ca 0.00 -0.08 -0.04 0.00 -2.07 0.00 0.00 59.70 57.50 2op0 h MET 281 Cb 0.00 -0.20 -0.02 0.00 -1.87 0.00 0.00 31.60 29.51 2op0 h MET 281 CO 0.00 0.67 0.14 0.66 1.07 0.00 0.00 176.91 179.45 2op0 h SER 282 N 0.97 0.72 -0.23 1.22 4.64 -1.80 -1.36 113.55 117.71 2op0 h SER 282 Ca 0.25 -0.22 -0.08 0.00 -0.47 0.00 0.00 61.79 61.28 2op0 h SER 282 Cb -0.03 -0.19 -0.02 0.00 -0.31 0.00 0.00 62.40 61.85 2op0 h SER 282 CO -0.05 0.75 -0.10 0.28 -0.87 0.00 0.00 176.83 176.84 2op0 h SER 283 N 0.66 0.60 0.30 4.97 0.02 -1.76 -0.50 113.55 117.83 2op0 h SER 283 Ca 0.16 -0.16 -0.01 0.00 -0.84 0.00 0.00 61.79 60.93 2op0 h SER 283 Cb 0.29 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 62.68 2op0 h SER 283 CO -0.00 0.74 -0.15 0.00 -1.14 0.00 0.00 176.83 176.28 2op0 h ALA 284 N 1.33 -0.41 -0.27 3.77 0.00 -0.27 -1.94 119.26 121.47 2op0 h ALA 284 Ca 0.10 -0.10 -0.08 0.00 0.00 0.00 0.00 54.91 54.84 2op0 h ALA 284 Cb 0.51 0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.45 2op0 h ALA 284 CO 0.03 -0.72 -0.16 0.87 0.00 0.00 0.00 179.25 179.27 2op0 h LYS 285 N -0.43 0.48 -0.14 0.00 1.79 -1.02 0.17 116.57 117.42 2op0 h LYS 285 Ca -0.04 -0.15 0.03 0.00 -2.18 0.00 0.00 60.65 58.31 2op0 h LYS 285 Cb 0.33 -0.05 -0.03 0.00 -1.58 0.00 0.00 32.23 30.90 2op0 h LYS 285 CO 0.07 0.63 -0.05 0.00 -1.08 0.00 0.00 179.45 179.01 2op0 h ALA 286 N 1.39 0.07 -0.42 3.86 0.00 -0.95 -0.02 119.26 123.20 2op0 h ALA 286 Ca 0.08 0.06 -0.12 0.00 0.00 0.00 0.00 54.91 54.92 2op0 h ALA 286 Cb 0.54 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 2op0 h ALA 286 CO 0.03 -0.50 -0.22 0.00 0.00 0.00 0.00 179.25 178.57 2op0 h ALA 287 N 1.10 0.59 -0.55 0.00 0.00 -0.82 -2.33 119.26 117.26 2op0 h ALA 287 Ca 0.08 -0.38 0.07 0.00 0.00 0.00 0.00 54.91 54.67 2op0 h ALA 287 Cb 0.14 -0.14 -0.06 0.00 0.00 0.00 0.00 17.79 17.74 2op0 h ALA 287 CO -0.17 0.57 0.23 1.25 0.00 0.00 0.00 179.25 181.13 2op0 h LEU 288 N 0.71 0.28 -0.50 0.00 5.85 -0.48 0.31 115.31 121.48 2op0 h LEU 288 Ca 0.09 0.05 -0.08 0.00 0.84 0.00 0.00 57.88 58.79 2op0 h LEU 288 Cb 0.79 0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.81 2op0 h LEU 288 CO 0.06 0.18 0.01 -0.33 -0.34 0.00 0.00 178.44 178.03 2op0 h GLU 289 N 0.44 0.87 -0.62 1.25 5.08 -0.82 -0.64 114.58 120.14 2op0 h GLU 289 Ca 0.26 -0.27 -0.07 0.00 -1.00 0.00 0.00 59.36 58.28 2op0 h GLU 289 Cb 0.25 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.40 2op0 h GLU 289 CO -0.23 0.90 0.12 1.03 -1.00 0.00 0.00 179.01 179.83 2op0 h SER 290 N 0.73 0.97 0.14 1.42 0.87 -1.16 -2.90 113.55 113.61 2op0 h SER 290 Ca 0.14 -0.25 -0.08 0.00 -1.23 0.00 0.00 61.79 60.37 2op0 h SER 290 Cb 0.50 -0.26 -0.01 0.00 -0.44 0.00 0.00 62.40 62.19 2op0 h SER 290 CO 0.02 0.97 -0.28 0.44 -0.53 0.00 0.00 176.83 177.45 2op0 h ASP 291 N 0.93 0.24 -0.97 6.23 3.32 -0.18 -2.22 116.42 123.76 2op0 h ASP 291 Ca 0.19 -0.08 0.02 0.00 0.02 0.00 0.00 57.03 57.19 2op0 h ASP 291 Cb 0.40 -0.06 -0.05 0.00 0.22 0.00 0.00 39.33 39.83 2op0 h ASP 291 CO 0.01 0.52 0.64 0.74 -1.72 0.00 0.00 179.24 179.43 2op0 h THR 292 N 0.22 1.22 -0.19 0.35 2.02 -0.92 0.16 112.91 115.77 2op0 h THR 292 Ca 0.03 -0.44 -0.01 0.00 0.77 0.00 0.00 66.41 66.76 2op0 h THR 292 Cb 0.62 -0.18 -0.01 0.00 -1.74 0.00 0.00 68.15 66.84 2op0 h THR 292 CO 0.04 0.23 0.08 0.03 0.37 0.00 0.00 175.52 176.28 2op0 h ARG 293 N 1.28 0.29 -0.30 6.66 3.08 -1.31 -1.48 114.38 122.60 2op0 h ARG 293 Ca 0.37 -0.05 -0.07 0.00 0.07 0.00 0.00 59.98 60.30 2op0 h ARG 293 Cb -0.09 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 29.90 2op0 h ARG 293 CO -0.10 0.35 -0.08 0.28 -1.07 0.00 0.00 179.97 179.35 2op0 h VAL 294 N 0.16 1.28 -0.38 2.04 2.07 -0.96 -2.35 116.25 118.11 2op0 h VAL 294 Ca 0.06 -1.13 -0.02 0.00 0.82 0.00 0.00 66.70 66.43 2op0 h VAL 294 Cb 0.17 1.40 -0.02 0.00 -1.52 0.00 0.00 31.29 31.32 2op0 h VAL 294 CO -0.01 0.36 0.14 -0.07 0.02 0.00 0.00 177.57 178.02 2op0 h LEU 295 N 0.36 0.48 -1.19 2.57 3.38 -0.75 -2.21 115.31 117.95 2op0 h LEU 295 Ca 0.08 -0.05 0.01 0.00 0.09 0.00 0.00 57.88 58.01 2op0 h LEU 295 Cb 0.57 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 41.16 2op0 h LEU 295 CO 0.03 0.45 0.55 0.00 0.09 0.00 0.00 178.44 179.56 2op0 h ALA 296 N 1.63 1.41 0.24 1.53 0.00 -0.76 0.97 119.26 124.29 2op0 h ALA 296 Ca 0.13 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 2op0 h ALA 296 Cb 0.12 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 17.58 2op0 h ALA 296 CO -0.01 0.54 -0.12 -0.92 0.00 0.00 0.00 179.25 178.75 2op0 h TYR 297 N 1.12 -0.30 0.55 0.00 3.20 -0.97 -2.09 116.97 118.48 2op0 h TYR 297 Ca 0.30 -0.01 -0.02 0.00 3.14 0.00 0.00 58.73 62.15 2op0 h TYR 297 Cb -0.13 0.10 -0.00 0.00 1.54 0.00 0.00 36.73 38.24 2op0 h TYR 297 CO -0.00 0.08 -0.34 0.45 -1.64 0.00 0.00 178.16 176.71 2op0 h HIS 298 N -0.82 -0.88 -0.10 -3.82 3.86 -1.35 -1.25 115.15 110.79 2op0 h HIS 298 Ca -0.03 -0.01 -0.05 0.00 -1.16 0.00 0.00 60.37 59.12 2op0 h HIS 298 Cb 0.51 0.31 -0.01 0.00 1.06 0.00 0.00 27.41 29.29 2op0 h HIS 298 CO 0.05 -0.51 -0.15 -0.07 0.86 0.00 0.00 177.93 178.10 2op0 h LEU 299 N -0.84 0.15 0.51 2.43 3.38 -0.96 0.70 115.31 120.68 2op0 h LEU 299 Ca -0.07 -0.03 -0.03 0.00 0.09 0.00 0.00 57.88 57.85 2op0 h LEU 299 Cb 0.68 -0.04 0.01 0.00 0.09 0.00 0.00 40.66 41.40 2op0 h LEU 299 CO 0.07 0.32 -0.25 1.23 0.09 0.00 0.00 178.44 179.90 2op0 h GLY 300 N 0.70 -0.72 0.97 0.83 0.00 -1.23 0.65 103.07 104.27 2op0 h GLY 300 Ca 0.03 0.27 -0.03 0.00 0.00 0.00 0.00 47.33 47.60 2op0 h GLY 300 CO 0.02 -0.26 0.20 3.21 0.00 0.00 0.00 176.54 179.71 2op0 h ARG 301 N -1.09 0.74 0.13 4.80 2.47 -1.21 -0.62 114.38 119.60 2op0 h ARG 301 Ca -0.07 -0.13 -0.29 0.00 -1.26 0.00 0.00 59.98 58.23 2op0 h ARG 301 Cb 0.59 -0.12 0.00 0.00 -1.65 0.00 0.00 29.97 28.79 2op0 h ARG 301 CO 0.12 0.65 -1.36 -0.91 0.56 0.00 0.00 179.97 179.03 2op0 h ASN 302 N 0.66 0.43 0.00 7.04 -0.26 -0.93 -3.40 115.58 119.12 2op0 h ASN 302 Ca 0.17 -0.51 0.00 0.00 -0.56 0.00 0.00 56.30 55.40 2op0 h ASN 302 Cb 0.19 -0.14 0.00 0.00 -1.06 0.00 0.00 38.32 37.31 2op0 h ASN 302 CO -0.01 1.41 0.00 -1.22 -1.06 0.00 0.00 177.43 176.54 2op0 n TYR 303 N -3.51 0.00 -4.06 1.19 4.01 0.09 -4.99 117.16 109.88 2op0 n TYR 303 Ca -0.12 -0.25 -0.28 0.00 -0.16 0.00 0.00 57.90 57.10 2op0 n TYR 303 Cb 1.04 -0.03 -0.04 0.00 -0.31 0.00 0.00 39.34 40.00 2op0 n TYR 303 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 2op0 n ASN 304 N -0.25 -0.27 -4.45 7.72 5.15 -0.24 -4.25 115.26 118.67 2op0 n ASN 304 Ca 0.00 -1.07 -0.32 0.00 -0.60 0.00 0.00 54.58 52.59 2op0 n ASN 304 Cb 0.33 -2.69 -0.14 0.00 -0.53 0.00 0.00 39.78 36.74 2op0 n ASN 304 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 2op0 s ILE 305 N -4.00 2.90 0.17 -1.44 1.01 -0.42 -1.85 121.20 117.58 2op0 s ILE 305 Ca 0.07 -0.79 0.03 0.00 0.00 0.00 0.00 60.65 59.96 2op0 s ILE 305 Cb -0.04 -2.12 -0.03 0.00 0.01 0.00 0.00 42.46 40.28 2op0 s ILE 305 CO 0.92 0.59 0.29 -0.13 0.00 0.00 0.00 174.94 176.61 2op0 s ARG 306 N -0.72 3.40 -0.18 2.79 0.52 -0.90 -2.90 118.95 120.96 2op0 s ARG 306 Ca 0.11 -0.66 -0.09 0.00 -0.52 0.00 0.00 55.73 54.57 2op0 s ARG 306 Cb -0.10 -2.92 0.06 0.00 0.52 0.00 0.00 34.95 32.51 2op0 s ARG 306 CO 0.00 0.50 0.41 -1.50 0.02 0.00 0.00 175.30 174.73 2op0 s ILE 307 N -1.80 -0.14 0.28 1.52 2.07 -1.26 -1.38 121.20 120.49 2op0 s ILE 307 Ca 0.34 0.11 0.03 0.00 -1.41 0.00 0.00 60.65 59.72 2op0 s ILE 307 Cb -0.10 -0.62 -0.04 0.00 0.13 0.00 0.00 42.46 41.82 2op0 s ILE 307 CO 0.28 0.04 0.17 0.20 -1.91 0.00 0.00 174.94 173.73 2op0 s ASN 308 N 1.64 1.23 -0.01 4.50 0.01 -0.52 -0.29 114.94 121.50 2op0 s ASN 308 Ca -0.08 -1.55 0.02 0.00 -0.71 0.00 0.00 52.86 50.53 2op0 s ASN 308 Cb -0.09 0.41 -0.00 0.00 0.41 0.00 0.00 41.25 41.98 2op0 s ASN 308 CO -0.13 -0.91 -0.06 0.28 -1.51 0.00 0.00 177.10 174.78 2op0 s THR 309 N -3.71 0.45 -0.30 1.60 -1.32 -0.42 -2.32 115.64 109.62 2op0 s THR 309 Ca 0.37 -0.24 -0.11 0.00 -1.21 0.00 0.00 61.69 60.51 2op0 s THR 309 Cb 0.05 -0.38 -0.04 0.00 -1.51 0.00 0.00 72.50 70.62 2op0 s THR 309 CO 0.18 0.13 0.19 -0.63 -2.21 0.00 0.00 174.62 172.28 2op0 s ILE 310 N -0.10 5.17 -0.75 5.08 1.01 -0.02 -0.90 121.20 130.69 2op0 s ILE 310 Ca 0.02 -0.00 -0.23 0.00 0.00 0.00 0.00 60.65 60.44 2op0 s ILE 310 Cb -0.03 -3.52 0.07 0.00 0.01 0.00 0.00 42.46 38.99 2op0 s ILE 310 CO -0.00 0.18 1.09 -0.55 0.00 0.00 0.00 174.94 175.65 2op0 s SER 311 N 1.73 6.28 0.30 3.58 0.15 0.10 -0.81 113.70 125.04 2op0 s SER 311 Ca 0.07 -1.14 -0.05 0.00 0.70 0.00 0.00 55.95 55.53 2op0 s SER 311 Cb -0.16 -2.45 -0.05 0.00 -1.71 0.00 0.00 66.02 61.64 2op0 s SER 311 CO 0.10 -1.44 0.56 0.00 1.20 0.00 0.00 173.24 173.66 2op0 s ALA 312 N 4.16 3.62 0.82 5.45 0.00 -0.72 -1.63 121.76 133.46 2op0 s ALA 312 Ca 0.28 -0.57 -0.10 0.00 0.00 0.00 0.00 51.96 51.57 2op0 s ALA 312 Cb -0.12 -2.30 0.13 0.00 0.00 0.00 0.00 23.12 20.83 2op0 s ALA 312 CO 0.06 0.21 1.16 0.20 0.00 0.00 0.00 175.76 177.39 2op0 s GLY 313 N -3.22 1.72 0.50 0.00 0.00 -0.97 -4.69 107.32 100.65 2op0 s GLY 313 Ca 0.44 -1.12 -0.23 0.00 0.00 0.00 0.00 44.72 43.81 2op0 s GLY 313 CO 0.31 -0.54 1.30 -4.14 0.00 0.00 0.00 173.10 170.03 2op0 s PRO 314 N -5.53 3.43 0.00 2.90 0.02 -1.26 -4.98 135.00 129.58 2op0 s PRO 314 Ca 0.67 2.10 0.00 0.00 0.02 0.00 0.00 61.00 63.79 2op0 s PRO 314 Cb -0.07 -2.37 0.00 0.00 0.02 0.00 0.00 34.50 32.07 2op0 s PRO 314 CO 0.49 -0.91 0.00 -0.11 -0.33 0.00 0.00 177.00 176.13 2op0 n LEU 315 N -0.71 0.00 0.00 -5.54 7.94 -1.26 -4.90 117.00 112.53 2op0 n LEU 315 Ca 0.08 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.98 2op0 n LEU 315 Cb 0.46 -0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.40 2op0 n LEU 315 CO 0.52 -0.09 0.00 1.17 -1.11 0.00 0.00 177.39 177.88 2op0 n LYS 316 N -1.27 0.00 0.00 1.96 3.00 -1.26 -5.04 118.16 115.54 2op0 n LYS 316 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 2op0 n LYS 316 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.03 2op0 n LYS 316 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.40 176.27 2op0 n SER 317 N 0.00 0.00 0.00 3.14 3.41 -1.05 -5.06 113.62 114.06 2op0 n SER 317 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 2op0 n SER 317 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 2op0 n SER 317 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 2op0 n THR 367 N 0.00 0.00 -0.26 6.66 -1.04 -1.26 -4.91 114.28 113.47 2op0 n THR 367 Ca 0.00 0.00 0.06 0.00 -2.04 0.00 0.00 64.05 62.07 2op0 n THR 367 Cb 0.00 0.00 0.19 0.00 -1.82 0.00 0.00 70.33 68.70 2op0 n THR 367 CO 0.00 0.00 0.00 0.15 -0.64 0.00 0.00 175.07 174.58 2op0 h PHE 368 N 0.00 0.48 -0.13 -1.42 3.57 -2.01 -0.96 116.94 116.47 2op0 h PHE 368 Ca 0.00 0.04 -0.09 0.00 3.53 0.00 0.00 57.97 61.45 2op0 h PHE 368 Cb 0.00 -0.10 -0.01 0.00 2.79 0.00 0.00 35.95 38.63 2op0 h PHE 368 CO 0.00 0.04 -0.31 0.82 -2.23 0.00 0.00 178.31 176.63 2op0 h ILE 369 N 0.42 1.27 -0.26 1.41 2.04 -1.99 -2.34 117.51 118.06 2op0 h ILE 369 Ca 0.42 -1.28 -0.09 0.00 1.00 0.00 0.00 64.86 64.91 2op0 h ILE 369 Cb 0.65 1.52 -0.01 0.00 -0.74 0.00 0.00 36.82 38.24 2op0 h ILE 369 CO -0.42 0.39 -0.21 0.44 0.00 0.00 0.00 178.15 178.34 2op0 h ASP 370 N 0.23 0.47 0.07 1.72 3.32 -1.60 -1.34 116.42 119.28 2op0 h ASP 370 Ca 0.03 -0.15 -0.00 0.00 0.02 0.00 0.00 57.03 56.93 2op0 h ASP 370 Cb 0.67 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 40.09 2op0 h ASP 370 CO 0.05 0.69 -0.03 0.22 -1.72 0.00 0.00 179.24 178.45 2op0 h TYR 371 N 0.43 -0.08 -0.96 4.55 3.20 -1.40 -3.15 116.97 119.55 2op0 h TYR 371 Ca 0.07 -0.00 0.21 0.00 3.14 0.00 0.00 58.73 62.15 2op0 h TYR 371 Cb 0.61 0.03 -0.11 0.00 1.54 0.00 0.00 36.73 38.79 2op0 h TYR 371 CO 0.02 0.45 0.54 0.00 -1.64 0.00 0.00 178.16 177.54 2op0 h ALA 372 N 0.12 1.62 -0.11 1.82 0.00 -1.15 -0.37 119.26 121.19 2op0 h ALA 372 Ca -0.01 0.11 -0.06 0.00 0.00 0.00 0.00 54.91 54.96 2op0 h ALA 372 Cb 0.58 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.37 2op0 h ALA 372 CO 0.02 -0.19 -0.15 0.82 0.00 0.00 0.00 179.25 179.75 2op0 h ILE 373 N 0.61 1.37 -0.30 0.00 2.04 -1.35 -0.36 117.51 119.53 2op0 h ILE 373 Ca 0.58 -1.37 0.01 0.00 1.00 0.00 0.00 64.86 65.09 2op0 h ILE 373 Cb 1.01 2.00 -0.02 0.00 -0.74 0.00 0.00 36.82 39.08 2op0 h ILE 373 CO -0.44 0.39 0.18 -0.08 0.00 0.00 0.00 178.15 178.21 2op0 h GLU 374 N -0.11 0.37 -0.71 2.37 4.81 -1.29 0.70 114.58 120.71 2op0 h GLU 374 Ca 0.01 -0.02 0.01 0.00 -0.13 0.00 0.00 59.36 59.23 2op0 h GLU 374 Cb 0.70 -0.08 -0.04 0.00 0.63 0.00 0.00 28.75 29.96 2op0 h GLU 374 CO 0.04 0.24 0.46 -0.92 -0.73 0.00 0.00 179.01 178.10 2op0 h TYR 375 N 0.38 0.88 0.31 0.92 5.03 -1.12 -1.42 116.97 121.95 2op0 h TYR 375 Ca 0.12 0.02 -0.02 0.00 2.58 0.00 0.00 58.73 61.43 2op0 h TYR 375 Cb -0.02 -0.30 0.00 0.00 1.55 0.00 0.00 36.73 37.97 2op0 h TYR 375 CO -0.07 0.55 -0.15 1.03 -1.32 0.00 0.00 178.16 178.20 2op0 h SER 376 N 0.94 -0.35 0.60 -2.11 0.87 -0.48 -0.82 113.55 112.20 2op0 h SER 376 Ca 0.26 -0.10 0.00 0.00 -1.23 0.00 0.00 61.79 60.73 2op0 h SER 376 Cb -0.09 0.09 0.00 0.00 -0.44 0.00 0.00 62.40 61.96 2op0 h SER 376 CO -0.07 -0.11 0.00 -0.33 -0.53 0.00 0.00 176.83 175.79 2op0 h GLU 377 N -0.59 0.00 0.06 2.24 5.08 -0.79 0.19 114.58 120.77 2op0 h GLU 377 Ca -0.04 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.22 2op0 h GLU 377 Cb 0.43 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.69 2op0 h GLU 377 CO 0.07 0.00 -0.48 -0.22 -1.00 0.00 0.00 179.01 177.38 2op0 h LYS 378 N 0.00 0.12 0.00 2.33 3.64 -0.96 -3.43 116.57 118.27 2op0 h LYS 378 Ca 0.00 -0.21 -0.02 0.00 -1.27 0.00 0.00 60.65 59.15 2op0 h LYS 378 Cb 0.30 0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 32.20 2op0 h LYS 378 CO 0.00 1.10 -1.62 0.66 -2.27 0.00 0.00 179.45 177.32 2op0 n TYR 379 N -4.38 0.00 -1.62 1.91 4.01 -0.34 -5.00 117.16 111.75 2op0 n TYR 379 Ca -0.14 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.18 2op0 n TYR 379 Cb 0.65 -0.33 0.01 0.00 -0.31 0.00 0.00 39.34 39.35 2op0 n TYR 379 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2op0 n ALA 380 N -2.00 0.29 -0.26 -0.72 0.00 0.65 -4.85 120.51 113.61 2op0 n ALA 380 Ca -0.04 0.27 0.28 0.00 0.00 0.00 0.00 53.44 53.95 2op0 n ALA 380 Cb 0.39 -2.10 0.65 0.00 0.00 0.00 0.00 19.45 18.39 2op0 n ALA 380 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 2op0 h PRO 381 N 1.73 0.14 -5.21 0.00 0.11 -1.77 -3.39 132.00 123.61 2op0 h PRO 381 Ca -0.44 -0.01 -0.64 0.00 0.11 0.00 0.00 66.00 65.02 2op0 h PRO 381 Cb 1.33 -0.03 -0.24 0.00 0.11 0.00 0.00 31.00 32.17 2op0 h PRO 381 CO 0.58 0.09 -0.69 -0.51 -0.21 0.00 0.00 178.00 177.27 2op0 s LEU 382 N -8.86 3.12 0.40 2.35 1.43 -1.00 -5.01 118.68 111.10 2op0 s LEU 382 Ca -0.06 -0.22 0.25 0.00 -1.03 0.00 0.00 54.13 53.07 2op0 s LEU 382 Cb 0.23 -1.76 0.62 0.00 0.03 0.00 0.00 46.19 45.31 2op0 s LEU 382 CO 0.79 0.11 1.71 0.03 0.23 0.00 0.00 176.35 179.21 2op0 h ARG 383 N 7.14 0.00 -7.22 1.70 2.47 -1.89 -3.47 114.38 113.11 2op0 h ARG 383 Ca -0.33 0.00 -0.53 0.00 -1.26 0.00 0.00 59.98 57.86 2op0 h ARG 383 Cb 1.19 0.00 0.18 0.00 -1.65 0.00 0.00 29.97 29.68 2op0 h ARG 383 CO 0.61 0.00 0.33 1.14 0.56 0.00 0.00 179.97 182.60 2op0 s GLN 384 N -3.26 1.65 0.18 0.04 -2.07 -1.26 -4.95 119.66 109.99 2op0 s GLN 384 Ca 0.07 1.68 -0.30 0.00 -1.82 0.00 0.00 55.36 54.98 2op0 s GLN 384 Cb 0.07 -1.79 -0.08 0.00 -1.09 0.00 0.00 33.01 30.13 2op0 s GLN 384 CO 0.62 -2.18 1.12 0.21 -1.32 0.00 0.00 175.29 173.73 2op0 s LYS 385 N -4.24 4.58 -0.14 9.60 2.20 -1.26 -4.93 119.74 125.54 2op0 s LYS 385 Ca 0.71 1.74 -0.22 0.00 -0.36 0.00 0.00 55.97 57.84 2op0 s LYS 385 Cb -0.27 -3.27 -0.03 0.00 -1.51 0.00 0.00 37.83 32.76 2op0 s LYS 385 CO 0.51 0.05 0.68 -1.17 -0.36 0.00 0.00 175.35 175.06 2op0 s LEU 386 N -0.36 4.22 0.17 5.43 2.96 -1.26 -5.05 118.68 124.78 2op0 s LEU 386 Ca 0.50 1.02 0.06 0.00 -0.22 0.00 0.00 54.13 55.48 2op0 s LEU 386 Cb -0.30 -3.01 -0.04 0.00 0.50 0.00 0.00 46.19 43.34 2op0 s LEU 386 CO 0.35 -0.23 0.11 -0.76 -1.32 0.00 0.00 176.35 174.50 2op0 s LEU 387 N 1.49 3.70 0.59 -0.68 1.43 -1.26 -4.92 118.68 119.03 2op0 s LEU 387 Ca 0.33 -0.19 0.36 0.00 -1.03 0.00 0.00 54.13 53.60 2op0 s LEU 387 Cb -0.17 -2.31 1.83 0.00 0.03 0.00 0.00 46.19 45.57 2op0 s LEU 387 CO 0.13 0.07 2.18 0.77 0.23 0.00 0.00 176.35 179.73 2op0 h SER 388 N 2.47 0.00 1.08 2.29 4.64 -1.96 -0.38 113.55 121.69 2op0 h SER 388 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 2op0 h SER 388 Cb 1.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 2op0 h SER 388 CO 0.62 0.04 -0.23 0.35 -0.87 0.00 0.00 176.83 176.73 2op0 n THR 389 N -3.29 0.32 -0.09 2.95 -2.24 -1.26 -1.47 114.28 109.19 2op0 n THR 389 Ca -0.02 -0.18 -0.13 0.00 -2.27 0.00 0.00 64.05 61.45 2op0 n THR 389 Cb 0.18 -0.33 -0.04 0.00 -2.10 0.00 0.00 70.33 68.04 2op0 n THR 389 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 2op0 h ASP 390 N 0.00 0.81 -0.12 3.42 3.32 -1.43 0.98 116.42 123.40 2op0 h ASP 390 Ca 0.00 -0.48 -0.18 0.00 0.02 0.00 0.00 57.03 56.39 2op0 h ASP 390 Cb 0.66 -0.23 -0.00 0.00 0.22 0.00 0.00 39.33 39.97 2op0 h ASP 390 CO 0.00 1.13 -0.57 0.40 -1.72 0.00 0.00 179.24 178.48 2op0 h ILE 391 N 0.51 1.30 -0.74 0.35 5.03 -1.50 -3.13 117.51 119.33 2op0 h ILE 391 Ca 0.04 -1.79 -0.04 0.00 -0.12 0.00 0.00 64.86 62.95 2op0 h ILE 391 Cb 0.92 1.72 -0.03 0.00 -3.03 0.00 0.00 36.82 36.40 2op0 h ILE 391 CO 0.08 0.57 0.30 1.23 -0.68 0.00 0.00 178.15 179.65 2op0 h GLY 392 N 0.87 1.19 1.43 5.37 0.00 -1.06 0.59 103.07 111.46 2op0 h GLY 392 Ca 0.01 -0.64 -0.11 0.00 0.00 0.00 0.00 47.33 46.58 2op0 h GLY 392 CO 0.12 0.61 -0.25 1.48 0.00 0.00 0.00 176.54 178.49 2op0 h SER 393 N 1.07 0.66 -0.44 0.19 4.64 -0.86 0.63 113.55 119.44 2op0 h SER 393 Ca 0.25 -0.24 -0.08 0.00 -0.47 0.00 0.00 61.79 61.25 2op0 h SER 393 Cb 0.21 -0.18 -0.02 0.00 -0.31 0.00 0.00 62.40 62.10 2op0 h SER 393 CO -0.02 0.90 -0.03 0.58 -0.87 0.00 0.00 176.83 177.39 2op0 h VAL 394 N 0.57 1.27 -0.13 0.95 2.07 -1.44 -2.47 116.25 117.07 2op0 h VAL 394 Ca 0.08 -1.09 0.00 0.00 0.82 0.00 0.00 66.70 66.51 2op0 h VAL 394 Cb 0.73 1.09 -0.01 0.00 -1.52 0.00 0.00 31.29 31.58 2op0 h VAL 394 CO 0.06 0.37 0.07 0.00 0.02 0.00 0.00 177.57 178.09 2op0 h ALA 395 N 0.89 0.15 -0.67 1.67 0.00 -0.55 0.05 119.26 120.80 2op0 h ALA 395 Ca 0.12 -0.00 0.13 0.00 0.00 0.00 0.00 54.91 55.16 2op0 h ALA 395 Cb 0.54 -0.03 -0.09 0.00 0.00 0.00 0.00 17.79 18.20 2op0 h ALA 395 CO 0.03 -0.37 0.17 1.03 0.00 0.00 0.00 179.25 180.11 2op0 h SER 396 N 0.15 0.06 0.28 0.00 0.87 -0.84 0.85 113.55 114.91 2op0 h SER 396 Ca 0.05 0.12 -0.01 0.00 -1.23 0.00 0.00 61.79 60.72 2op0 h SER 396 Cb -0.00 0.15 0.00 0.00 -0.44 0.00 0.00 62.40 62.11 2op0 h SER 396 CO -0.03 0.02 -0.14 0.15 -0.53 0.00 0.00 176.83 176.30 2op0 h PHE 397 N 0.30 -0.35 -0.45 2.24 3.57 -0.89 -2.73 116.94 118.63 2op0 h PHE 397 Ca 0.36 -0.01 0.13 0.00 3.53 0.00 0.00 57.97 61.98 2op0 h PHE 397 Cb 0.56 0.12 -0.02 0.00 2.79 0.00 0.00 35.95 39.40 2op0 h PHE 397 CO -0.24 -0.10 0.35 -0.07 -2.23 0.00 0.00 178.31 176.02 2op0 h LEU 398 N -0.55 0.00 -0.95 0.59 3.38 -0.43 -1.03 115.31 116.31 2op0 h LEU 398 Ca -0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.93 2op0 h LEU 398 Cb 0.40 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.15 2op0 h LEU 398 CO 0.06 0.00 0.00 0.18 0.09 0.00 0.00 178.44 178.77 2op0 n LEU 399 N -4.23 1.42 -4.73 1.67 4.77 0.24 -4.83 117.00 111.30 2op0 n LEU 399 Ca 0.08 -0.63 -0.28 0.00 -0.03 0.00 0.00 56.01 55.15 2op0 n LEU 399 Cb 0.55 -0.12 -0.08 0.00 -2.33 0.00 0.00 43.42 41.44 2op0 n LEU 399 CO 0.34 0.32 -0.19 -0.94 -1.33 0.00 0.00 177.39 175.59 2op0 s SER 400 N -1.38 4.23 0.49 -1.43 1.04 -0.39 -4.74 113.70 111.51 2op0 s SER 400 Ca 0.27 -1.32 0.32 0.00 0.48 0.00 0.00 55.95 55.70 2op0 s SER 400 Cb 0.14 -0.11 1.31 0.00 0.10 0.00 0.00 66.02 67.47 2op0 s SER 400 CO 0.21 -0.66 1.93 0.03 0.98 0.00 0.00 173.24 175.74 2op0 h ARG 401 N 1.42 0.00 0.00 4.02 2.47 -1.91 -2.78 114.38 117.60 2op0 h ARG 401 Ca -0.43 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.29 2op0 h ARG 401 Cb 1.27 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.59 2op0 h ARG 401 CO 0.73 0.00 0.00 0.39 0.56 0.00 0.00 179.97 181.65 2op0 n GLU 402 N -2.89 0.06 -0.62 0.04 -0.58 -1.26 -1.01 120.64 114.38 2op0 n GLU 402 Ca 0.01 0.51 0.06 0.00 -0.42 0.00 0.00 57.16 57.32 2op0 n GLU 402 Cb 0.28 -1.69 0.16 0.00 -0.57 0.00 0.00 31.44 29.62 2op0 n GLU 402 CO 0.00 0.00 0.00 -1.13 -0.48 0.00 0.00 177.13 175.52 2op0 n SER 403 N -1.82 1.65 -0.30 1.62 3.41 -1.05 -4.83 113.62 112.30 2op0 n SER 403 Ca 0.00 -3.34 0.35 0.00 -0.26 0.00 0.00 58.87 55.61 2op0 n SER 403 Cb 0.05 -0.46 0.74 0.00 -0.26 0.00 0.00 64.21 64.28 2op0 n SER 403 CO 0.00 0.00 0.00 0.08 -0.16 0.00 0.00 175.04 174.96 2op0 h ARG 404 N 0.73 0.00 -0.62 4.33 0.11 -1.20 -1.20 114.38 116.53 2op0 h ARG 404 Ca -0.03 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.05 2op0 h ARG 404 Cb 1.16 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.24 2op0 h ARG 404 CO 0.01 0.00 0.00 0.00 0.10 0.00 0.00 179.97 180.08 2op0 n ALA 405 N -2.72 2.40 -2.95 0.08 0.00 -1.26 -4.86 120.51 111.20 2op0 n ALA 405 Ca 0.25 -1.18 -0.36 0.00 0.00 0.00 0.00 53.44 52.16 2op0 n ALA 405 Cb 1.25 -0.93 -0.12 0.00 0.00 0.00 0.00 19.45 19.66 2op0 n ALA 405 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2op0 s ILE 406 N -1.18 4.43 -0.04 0.00 1.01 -0.45 -5.10 121.20 119.86 2op0 s ILE 406 Ca 0.45 -0.15 -0.25 0.00 0.00 0.00 0.00 60.65 60.71 2op0 s ILE 406 Cb 0.24 -3.03 0.05 0.00 0.01 0.00 0.00 42.46 39.74 2op0 s ILE 406 CO 0.33 0.40 0.54 0.28 0.00 0.00 0.00 174.94 176.48 2op0 s THR 407 N 1.06 0.02 -0.16 2.92 -1.32 -1.26 -4.75 115.64 112.15 2op0 s THR 407 Ca 0.04 -0.18 0.00 0.00 -1.21 0.00 0.00 61.69 60.34 2op0 s THR 407 Cb -0.14 -0.86 0.00 0.00 -1.51 0.00 0.00 72.50 69.99 2op0 s THR 407 CO 0.03 -0.10 0.00 0.61 -2.21 0.00 0.00 174.62 172.95 2op0 n GLY 408 N 1.04 0.50 3.92 6.08 0.00 0.60 -4.98 105.19 112.35 2op0 n GLY 408 Ca -0.20 -0.27 -0.28 0.00 0.00 0.00 0.00 46.02 45.27 2op0 n GLY 408 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2op0 s GLN 409 N -1.06 3.55 -0.35 1.61 -1.52 -1.26 -4.17 119.66 116.46 2op0 s GLN 409 Ca 0.00 -0.26 -0.10 0.00 -1.95 0.00 0.00 55.36 53.05 2op0 s GLN 409 Cb 0.00 -2.82 0.02 0.00 -0.22 0.00 0.00 33.01 29.99 2op0 s GLN 409 CO 0.00 0.39 0.19 0.99 -0.25 0.00 0.00 175.29 176.61 2op0 s THR 410 N -1.86 4.56 -0.28 -0.19 2.01 -1.26 -1.30 115.64 117.31 2op0 s THR 410 Ca 0.40 -0.73 -0.11 0.00 0.31 0.00 0.00 61.69 61.55 2op0 s THR 410 Cb -0.11 -3.48 -0.05 0.00 0.01 0.00 0.00 72.50 68.87 2op0 s THR 410 CO 0.28 -0.14 0.19 -0.63 -0.69 0.00 0.00 174.62 173.63 2op0 s ILE 411 N 1.57 5.29 -0.18 1.82 -1.09 -0.07 -4.88 121.20 123.65 2op0 s ILE 411 Ca 0.03 0.16 -0.23 0.00 -2.23 0.00 0.00 60.65 58.38 2op0 s ILE 411 Cb -0.18 -3.52 -0.02 0.00 -1.58 0.00 0.00 42.46 37.15 2op0 s ILE 411 CO 0.06 0.25 0.72 -0.31 -1.23 0.00 0.00 174.94 174.44 2op0 s TYR 412 N 1.76 3.40 -0.54 3.97 2.02 -1.26 0.02 117.35 126.71 2op0 s TYR 412 Ca 0.07 1.08 0.04 0.00 -0.37 0.00 0.00 57.07 57.89 2op0 s TYR 412 Cb -0.16 -2.90 0.15 0.00 -0.40 0.00 0.00 41.96 38.65 2op0 s TYR 412 CO 0.11 -0.20 0.33 0.08 -1.57 0.00 0.00 175.55 174.30 2op0 s VAL 413 N 2.00 2.16 0.00 0.71 1.01 -0.65 -4.87 120.40 120.77 2op0 s VAL 413 Ca 0.33 -3.33 0.03 0.00 0.00 0.00 0.00 61.98 59.01 2op0 s VAL 413 Cb -0.16 -2.47 0.05 0.00 0.00 0.00 0.00 36.38 33.80 2op0 s VAL 413 CO 0.11 -0.92 0.83 -0.90 0.00 0.00 0.00 175.10 174.22 2op0 n ASP 414 N 2.87 -0.25 -0.93 3.32 5.75 -1.26 -2.30 116.55 123.75 2op0 n ASP 414 Ca 0.12 -1.62 -0.12 0.00 -0.01 0.00 0.00 54.79 53.16 2op0 n ASP 414 Cb 0.35 0.05 -0.05 0.00 -1.03 0.00 0.00 41.12 40.44 2op0 n ASP 414 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 2op0 n ASN 415 N 0.06 -5.61 0.00 -1.12 3.02 -1.26 -2.14 115.26 108.21 2op0 n ASN 415 Ca -0.10 0.30 0.00 0.00 -0.03 0.00 0.00 54.58 54.75 2op0 n ASN 415 Cb 0.68 -4.18 0.00 0.00 -0.61 0.00 0.00 39.78 35.67 2op0 n ASN 415 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2op0 n GLY 416 N 0.04 0.68 0.38 7.41 0.00 -1.26 -2.39 105.19 110.04 2op0 n GLY 416 Ca -0.12 -0.09 0.15 0.00 0.00 0.00 0.00 46.02 45.96 2op0 n GLY 416 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2op0 h LEU 417 N 0.00 0.63 -2.27 0.99 6.46 -1.80 -2.72 115.31 116.60 2op0 h LEU 417 Ca 0.00 0.06 0.00 0.00 -0.12 0.00 0.00 57.88 57.82 2op0 h LEU 417 Cb 0.00 -0.05 0.00 0.00 -0.73 0.00 0.00 40.66 39.88 2op0 h LEU 417 CO 0.00 0.26 0.00 -0.55 -0.62 0.00 0.00 178.44 177.53 2op0 h ASN 418 N 0.64 0.00 0.81 1.25 7.08 -1.93 -2.66 115.58 120.77 2op0 h ASN 418 Ca 0.51 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.73 2op0 h ASN 418 Cb 0.95 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 37.19 2op0 h ASN 418 CO -0.27 0.00 -0.25 2.30 -2.08 0.00 0.00 177.43 177.13 2op0 n ILE 419 N -3.03 0.06 -2.97 6.14 -5.35 -1.03 -4.88 119.36 108.30 2op0 n ILE 419 Ca -0.01 -0.03 -0.40 0.00 -0.27 0.00 0.00 62.75 62.03 2op0 n ILE 419 Cb 0.17 -0.17 -0.05 0.00 -1.74 0.00 0.00 39.64 37.85 2op0 n ILE 419 CO 0.00 0.00 0.00 -0.04 -1.76 0.00 0.00 176.55 174.75 2op0 s MET 420 N -3.02 4.51 0.00 6.28 -1.94 -1.00 -5.01 119.30 119.12 2op0 s MET 420 Ca 0.12 1.10 0.00 0.00 -1.71 0.00 0.00 55.69 55.20 2op0 s MET 420 Cb 0.18 -3.35 0.00 0.00 2.01 0.00 0.00 34.83 33.66 2op0 s MET 420 CO 0.62 0.31 0.00 0.34 -0.01 0.00 0.00 175.02 176.28 2op0 n PHE 421 N 2.68 0.00 -4.11 -0.03 7.35 -1.26 -5.00 117.46 117.09 2op0 n PHE 421 Ca -0.02 0.00 -0.31 0.00 -0.76 0.00 0.00 57.45 56.35 2op0 n PHE 421 Cb 0.50 0.00 -0.07 0.00 0.35 0.00 0.00 39.48 40.26 2op0 n PHE 421 CO 0.00 0.00 0.00 -0.48 -0.76 0.00 0.00 176.76 175.52 2op0 s LEU 422 N -1.50 3.68 0.00 -2.13 0.05 -1.26 -5.12 118.68 112.40 2op0 s LEU 422 Ca 0.00 -0.03 0.00 0.00 0.05 0.00 0.00 54.13 54.15 2op0 s LEU 422 Cb 0.00 -2.31 0.00 0.00 -2.05 0.00 0.00 46.19 41.83 2op0 s LEU 422 CO 0.00 0.20 0.00 -2.65 -0.55 0.00 0.00 176.35 173.35 2op0 n PRO 423 N 0.74 2.96 0.00 1.48 -0.02 -1.26 -5.23 135.00 133.67 2op0 n PRO 423 Ca -0.11 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.37 2op0 n PRO 423 Cb 0.52 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.00 2op0 n PRO 423 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08