#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hi8 n ALA 87 N 0.00 3.71 1.84 -1.18 0.00 -1.26 -4.94 120.51 118.68 2hi8 n ALA 87 Ca 0.00 -4.23 0.00 0.00 0.00 0.00 0.00 53.44 49.21 2hi8 n ALA 87 Cb 0.00 -0.80 0.00 0.00 0.00 0.00 0.00 19.45 18.65 2hi8 n ALA 87 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2hi8 n HIS 88 N -0.06 0.00 -0.24 0.00 8.25 -1.26 -1.56 115.22 120.34 2hi8 n HIS 88 Ca 0.29 0.00 0.04 0.00 -0.26 0.00 0.00 57.72 57.79 2hi8 n HIS 88 Cb 0.49 -0.01 0.12 0.00 1.12 0.00 0.00 29.99 31.71 2hi8 n HIS 88 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 2hi8 n SER 89 N -0.44 2.70 -4.76 0.41 7.64 -1.26 -4.73 113.62 113.18 2hi8 n SER 89 Ca 0.00 -2.15 -0.37 0.00 1.01 0.00 0.00 58.87 57.36 2hi8 n SER 89 Cb 0.03 -0.20 0.01 0.00 -1.01 0.00 0.00 64.21 63.04 2hi8 n SER 89 CO 0.00 0.00 0.00 -1.59 -3.01 0.00 0.00 175.04 170.44 2hi8 s LYS 90 N -1.27 3.41 0.22 1.43 -2.85 -0.60 -4.89 119.74 115.18 2hi8 s LYS 90 Ca 0.18 1.84 0.10 0.00 -1.00 0.00 0.00 55.97 57.09 2hi8 s LYS 90 Cb 0.11 -2.21 -0.04 0.00 -2.06 0.00 0.00 37.83 33.63 2hi8 s LYS 90 CO 0.10 -0.86 -0.12 -1.64 0.10 0.00 0.00 175.35 172.93 2hi8 s MET 91 N -2.97 1.95 0.08 1.78 -1.94 -1.26 -1.30 119.30 115.64 2hi8 s MET 91 Ca 0.70 -1.43 0.10 0.00 -1.71 0.00 0.00 55.69 53.34 2hi8 s MET 91 Cb -0.30 -2.04 -0.03 0.00 2.01 0.00 0.00 34.83 34.47 2hi8 s MET 91 CO 0.35 0.39 -0.26 0.14 -0.01 0.00 0.00 175.02 175.64 2hi8 s VAL 92 N -1.98 2.12 -0.20 -6.03 -7.23 0.14 -4.82 120.40 102.40 2hi8 s VAL 92 Ca 0.26 -1.54 -0.29 0.00 -1.81 0.00 0.00 61.98 58.61 2hi8 s VAL 92 Cb -0.07 -1.85 -0.01 0.00 0.56 0.00 0.00 36.38 35.01 2hi8 s VAL 92 CO 0.15 0.21 1.21 -2.16 -0.31 0.00 0.00 175.10 174.20 2hi8 s PRO 93 N -1.61 4.19 -0.23 4.82 0.04 -1.26 -0.99 135.00 139.96 2hi8 s PRO 93 Ca 0.12 1.51 -0.19 0.00 0.04 0.00 0.00 61.00 62.49 2hi8 s PRO 93 Cb -0.10 -3.75 -0.03 0.00 0.04 0.00 0.00 34.50 30.66 2hi8 s PRO 93 CO 0.04 -0.75 0.54 0.42 0.04 0.00 0.00 177.00 177.28 2hi8 s ILE 94 N 3.56 5.07 0.58 0.56 -1.09 0.12 -4.97 121.20 125.03 2hi8 s ILE 94 Ca 0.52 0.96 -0.17 0.00 -2.23 0.00 0.00 60.65 59.74 2hi8 s ILE 94 Cb -0.19 -3.85 -0.04 0.00 -1.58 0.00 0.00 42.46 36.80 2hi8 s ILE 94 CO 0.14 0.11 1.07 -2.16 -1.23 0.00 0.00 174.94 172.87 2hi8 s PRO 95 N 2.05 3.30 0.41 2.79 0.04 -1.26 -1.92 135.00 140.42 2hi8 s PRO 95 Ca 0.23 1.30 -0.26 0.00 0.04 0.00 0.00 61.00 62.31 2hi8 s PRO 95 Cb -0.16 -2.02 -0.10 0.00 0.04 0.00 0.00 34.50 32.26 2hi8 s PRO 95 CO 0.09 -0.84 1.41 0.00 0.04 0.00 0.00 177.00 177.70 2hi8 n ALA 96 N -1.87 1.93 -3.88 8.56 0.00 -1.26 -4.54 120.51 119.45 2hi8 n ALA 96 Ca 0.09 0.29 0.03 0.00 0.00 0.00 0.00 53.44 53.86 2hi8 n ALA 96 Cb 0.52 -2.36 0.01 0.00 0.00 0.00 0.00 19.45 17.62 2hi8 n ALA 96 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2hi8 s GLY 97 N -0.36 -0.26 -0.06 0.00 0.00 -0.31 -4.89 107.32 101.44 2hi8 s GLY 97 Ca 0.58 0.32 0.05 0.00 0.00 0.00 0.00 44.72 45.68 2hi8 s GLY 97 CO 0.60 4.34 -0.22 0.14 0.00 0.00 0.00 173.10 177.96 2hi8 s VAL 98 N -2.07 2.34 0.13 1.40 1.01 -1.26 -0.15 120.40 121.80 2hi8 s VAL 98 Ca 0.26 -0.97 -0.06 0.00 0.00 0.00 0.00 61.98 61.21 2hi8 s VAL 98 Cb 0.02 -1.87 -0.02 0.00 0.00 0.00 0.00 36.38 34.51 2hi8 s VAL 98 CO -0.03 0.57 0.17 0.72 0.00 0.00 0.00 175.10 176.53 2hi8 s PHE 99 N -0.30 0.52 -0.40 5.22 -0.71 0.18 -4.95 117.98 117.54 2hi8 s PHE 99 Ca 0.01 -0.91 -0.20 0.00 -1.04 0.00 0.00 56.93 54.79 2hi8 s PHE 99 Cb -0.13 -0.22 0.01 0.00 -1.21 0.00 0.00 43.02 41.47 2hi8 s PHE 99 CO 0.02 -0.60 0.59 0.99 -1.34 0.00 0.00 175.22 174.89 2hi8 s THR 100 N -3.97 4.91 0.18 -4.49 2.01 -1.26 -0.16 115.64 112.86 2hi8 s THR 100 Ca 0.16 0.23 -0.14 0.00 0.31 0.00 0.00 61.69 62.25 2hi8 s THR 100 Cb 0.05 -4.11 -0.07 0.00 0.01 0.00 0.00 72.50 68.38 2hi8 s THR 100 CO -0.02 -0.43 0.59 -0.32 -0.69 0.00 0.00 174.62 173.74 2hi8 s MET 101 N 2.63 3.98 2.26 4.92 1.75 0.91 -4.79 119.30 130.97 2hi8 s MET 101 Ca 0.21 0.51 0.00 0.00 -1.25 0.00 0.00 55.69 55.16 2hi8 s MET 101 Cb -0.15 -2.83 0.00 0.00 2.84 0.00 0.00 34.83 34.69 2hi8 s MET 101 CO 0.16 0.41 0.00 0.41 -0.65 0.00 0.00 175.02 175.36 2hi8 n GLY 102 N 0.53 -0.57 3.53 2.11 0.00 -1.26 -0.95 105.19 108.58 2hi8 n GLY 102 Ca -0.03 -1.10 -0.15 0.00 0.00 0.00 0.00 46.02 44.73 2hi8 n GLY 102 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2hi8 s THR 103 N 0.00 0.00 -2.36 2.61 -1.32 0.52 -4.67 115.64 110.42 2hi8 s THR 103 Ca 0.00 -0.03 0.26 0.00 -1.21 0.00 0.00 61.69 60.71 2hi8 s THR 103 Cb 0.00 -0.92 0.57 0.00 -1.51 0.00 0.00 72.50 70.64 2hi8 s THR 103 CO 0.00 -0.02 1.76 0.47 -2.21 0.00 0.00 174.62 174.62 2hi8 n ASP 104 N 2.00 1.29 -3.28 8.08 8.00 -1.26 -3.55 116.55 127.83 2hi8 n ASP 104 Ca -0.16 -1.48 -0.29 0.00 0.71 0.00 0.00 54.79 53.56 2hi8 n ASP 104 Cb 0.56 -0.02 -0.05 0.00 -0.02 0.00 0.00 41.12 41.59 2hi8 n ASP 104 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 2hi8 n ASP 105 N 0.02 4.58 -4.77 -2.24 2.03 -1.26 -5.00 116.55 109.92 2hi8 n ASP 105 Ca 0.19 -3.57 -0.40 0.00 0.52 0.00 0.00 54.79 51.53 2hi8 n ASP 105 Cb 0.31 -0.71 -0.02 0.00 -0.72 0.00 0.00 41.12 39.98 2hi8 n ASP 105 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 2hi8 s PRO 106 N -3.08 4.25 -0.15 -0.67 0.04 -1.25 -4.92 135.00 129.23 2hi8 s PRO 106 Ca 0.43 2.25 0.13 0.00 0.04 0.00 0.00 61.00 63.85 2hi8 s PRO 106 Cb 0.20 -3.00 -0.24 0.00 0.04 0.00 0.00 34.50 31.50 2hi8 s PRO 106 CO -0.06 -0.29 0.27 1.04 0.04 0.00 0.00 177.00 177.99 2hi8 n GLN 107 N 0.63 0.67 -3.82 4.56 1.13 -1.26 -4.63 117.38 114.65 2hi8 n GLN 107 Ca 0.01 0.13 -0.30 0.00 -1.94 0.00 0.00 57.00 54.90 2hi8 n GLN 107 Cb 0.42 -1.63 -0.13 0.00 0.11 0.00 0.00 30.24 29.01 2hi8 n GLN 107 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 2hi8 s ILE 108 N -2.53 1.95 0.34 5.09 1.01 -1.26 -4.99 121.20 120.80 2hi8 s ILE 108 Ca -0.11 -2.90 0.04 0.00 0.00 0.00 0.00 60.65 57.67 2hi8 s ILE 108 Cb 0.07 -2.36 0.19 0.00 0.01 0.00 0.00 42.46 40.37 2hi8 s ILE 108 CO 0.80 -0.85 1.91 0.11 0.00 0.00 0.00 174.94 176.91 2hi8 h LYS 109 N 6.63 0.61 0.00 2.79 1.57 -2.00 -2.13 116.57 124.04 2hi8 h LYS 109 Ca -0.04 -0.10 0.00 0.00 -1.87 0.00 0.00 60.65 58.63 2hi8 h LYS 109 Cb 0.91 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 33.12 2hi8 h LYS 109 CO 0.58 0.55 0.00 -0.56 -0.57 0.00 0.00 179.45 179.45 2hi8 h GLN 110 N 0.60 0.00 -0.15 3.15 3.07 -1.99 -2.02 115.11 117.77 2hi8 h GLN 110 Ca 0.14 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.88 2hi8 h GLN 110 Cb 0.22 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.78 2hi8 h GLN 110 CO -0.00 0.00 0.00 -0.25 0.09 0.00 0.00 178.83 178.67 2hi8 n ASP 111 N -2.64 1.38 -3.49 0.06 8.00 -0.80 -4.93 116.55 114.13 2hi8 n ASP 111 Ca -0.00 -1.69 -0.21 0.00 0.71 0.00 0.00 54.79 53.60 2hi8 n ASP 111 Cb 0.17 -0.10 0.08 0.00 -0.02 0.00 0.00 41.12 41.26 2hi8 n ASP 111 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2hi8 n GLY 112 N 1.06 -0.46 0.24 0.44 0.00 -0.76 -4.82 105.19 100.89 2hi8 n GLY 112 Ca 0.15 0.19 0.11 0.00 0.00 0.00 0.00 46.02 46.46 2hi8 n GLY 112 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2hi8 h GLU 113 N -2.36 0.00 -6.20 1.61 5.08 -1.76 -3.44 114.58 107.50 2hi8 h GLU 113 Ca -0.57 0.00 -0.53 0.00 -1.00 0.00 0.00 59.36 57.26 2hi8 h GLU 113 Cb 1.35 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 30.54 2hi8 h GLU 113 CO 0.53 0.19 -0.58 0.00 -1.00 0.00 0.00 179.01 178.15 2hi8 s ALA 114 N -3.96 3.41 0.51 3.43 0.00 -1.23 -0.36 121.76 123.57 2hi8 s ALA 114 Ca -0.01 -1.50 -0.10 0.00 0.00 0.00 0.00 51.96 50.35 2hi8 s ALA 114 Cb 0.12 -1.09 -0.05 0.00 0.00 0.00 0.00 23.12 22.10 2hi8 s ALA 114 CO 0.62 0.27 0.89 -1.25 0.00 0.00 0.00 175.76 176.28 2hi8 s PRO 115 N -3.74 3.67 0.33 0.00 0.04 -1.26 -4.72 135.00 129.32 2hi8 s PRO 115 Ca 0.32 0.53 -0.29 0.00 0.04 0.00 0.00 61.00 61.61 2hi8 s PRO 115 Cb -0.07 -2.25 -0.12 0.00 0.04 0.00 0.00 34.50 32.10 2hi8 s PRO 115 CO 0.23 -0.29 1.50 0.00 0.04 0.00 0.00 177.00 178.47 2hi8 n ALA 116 N -2.12 2.20 -3.17 8.56 0.00 -1.23 -4.33 120.51 120.43 2hi8 n ALA 116 Ca 0.03 0.36 -0.13 0.00 0.00 0.00 0.00 53.44 53.71 2hi8 n ALA 116 Cb 0.54 -2.40 -0.11 0.00 0.00 0.00 0.00 19.45 17.48 2hi8 n ALA 116 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 2hi8 s ARG 117 N -1.32 0.38 -0.18 0.00 1.70 -0.12 -4.82 118.95 114.59 2hi8 s ARG 117 Ca 0.59 0.23 -0.24 0.00 -0.47 0.00 0.00 55.73 55.84 2hi8 s ARG 117 Cb -0.51 0.18 -0.02 0.00 -0.57 0.00 0.00 34.95 34.03 2hi8 s ARG 117 CO 0.57 -0.07 0.76 1.03 -1.08 0.00 0.00 175.30 176.51 2hi8 s ARG 118 N -0.20 4.26 -0.05 3.89 1.81 -1.26 -0.06 118.95 127.34 2hi8 s ARG 118 Ca -0.03 0.86 0.04 0.00 -1.72 0.00 0.00 55.73 54.88 2hi8 s ARG 118 Cb -0.03 -3.58 -0.00 0.00 -0.45 0.00 0.00 34.95 30.89 2hi8 s ARG 118 CO 0.01 -0.30 -0.18 0.08 -0.68 0.00 0.00 175.30 174.23 2hi8 s VAL 119 N 2.09 1.48 -0.21 3.52 1.01 0.77 -2.45 120.40 126.62 2hi8 s VAL 119 Ca 0.34 -0.74 -0.09 0.00 0.00 0.00 0.00 61.98 61.50 2hi8 s VAL 119 Cb -0.16 -1.28 -0.04 0.00 0.00 0.00 0.00 36.38 34.90 2hi8 s VAL 119 CO 0.11 0.43 0.10 -0.89 0.00 0.00 0.00 175.10 174.85 2hi8 s THR 120 N 0.05 5.00 -0.10 3.92 2.01 0.73 -0.65 115.64 126.61 2hi8 s THR 120 Ca -0.05 0.05 0.04 0.00 0.31 0.00 0.00 61.69 62.04 2hi8 s THR 120 Cb -0.12 -3.29 0.00 0.00 0.01 0.00 0.00 72.50 69.10 2hi8 s THR 120 CO 0.03 0.42 -0.24 -0.63 -0.69 0.00 0.00 174.62 173.50 2hi8 s ILE 121 N 0.66 2.05 0.49 1.82 -1.09 0.78 -0.42 121.20 125.50 2hi8 s ILE 121 Ca 0.05 -1.02 -0.20 0.00 -2.23 0.00 0.00 60.65 57.26 2hi8 s ILE 121 Cb -0.13 -1.78 -0.08 0.00 -1.58 0.00 0.00 42.46 38.90 2hi8 s ILE 121 CO 0.01 0.56 1.03 -1.81 -1.23 0.00 0.00 174.94 173.50 2hi8 s ASP 122 N 0.35 6.34 0.24 3.58 1.01 -1.26 -1.16 116.67 125.76 2hi8 s ASP 122 Ca -0.19 1.88 -0.31 0.00 0.71 0.00 0.00 52.55 54.65 2hi8 s ASP 122 Cb -0.18 -2.55 -0.14 0.00 1.01 0.00 0.00 42.92 41.06 2hi8 s ASP 122 CO 0.09 -0.78 1.23 0.00 0.21 0.00 0.00 175.17 175.92 2hi8 n ALA 123 N -1.08 0.22 -3.63 5.23 0.00 -1.26 -4.66 120.51 115.32 2hi8 n ALA 123 Ca 0.09 0.42 -0.05 0.00 0.00 0.00 0.00 53.44 53.90 2hi8 n ALA 123 Cb 0.53 -2.14 -0.00 0.00 0.00 0.00 0.00 19.45 17.84 2hi8 n ALA 123 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.50 179.47 2hi8 n PHE 124 N 1.29 -1.51 -4.76 0.00 -1.74 -0.81 -4.91 117.46 105.03 2hi8 n PHE 124 Ca 0.12 -1.46 -0.32 0.00 -0.56 0.00 0.00 57.45 55.23 2hi8 n PHE 124 Cb 0.30 0.50 -0.13 0.00 1.52 0.00 0.00 39.48 41.67 2hi8 n PHE 124 CO 0.00 0.00 0.00 0.71 -0.56 0.00 0.00 176.76 176.91 2hi8 s TYR 125 N -3.95 2.65 -0.02 2.97 1.51 0.61 0.12 117.35 121.25 2hi8 s TYR 125 Ca 0.16 -0.19 0.04 0.00 -1.01 0.00 0.00 57.07 56.07 2hi8 s TYR 125 Cb -0.02 -1.55 -0.01 0.00 -0.11 0.00 0.00 41.96 40.27 2hi8 s TYR 125 CO 0.11 0.23 -0.15 1.41 -1.11 0.00 0.00 175.55 176.04 2hi8 s MET 126 N -1.11 1.31 0.13 -0.62 1.75 -0.16 -0.71 119.30 119.89 2hi8 s MET 126 Ca 0.14 -0.54 -0.34 0.00 -1.25 0.00 0.00 55.69 53.70 2hi8 s MET 126 Cb -0.11 -1.23 -0.14 0.00 2.84 0.00 0.00 34.83 36.19 2hi8 s MET 126 CO 0.03 0.30 1.60 -0.25 -0.65 0.00 0.00 175.02 176.05 2hi8 n ASP 127 N 2.81 3.06 0.22 1.11 8.00 0.52 -0.68 116.55 131.59 2hi8 n ASP 127 Ca -0.15 1.07 0.06 0.00 0.71 0.00 0.00 54.79 56.48 2hi8 n ASP 127 Cb 0.54 -1.41 0.51 0.00 -0.02 0.00 0.00 41.12 40.74 2hi8 n ASP 127 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2hi8 h ALA 128 N 6.18 1.68 -3.65 2.24 0.00 -1.48 -3.45 119.26 120.78 2hi8 h ALA 128 Ca -0.45 -0.17 -0.57 0.00 0.00 0.00 0.00 54.91 53.72 2hi8 h ALA 128 Cb 1.26 -0.03 -0.22 0.00 0.00 0.00 0.00 17.79 18.80 2hi8 h ALA 128 CO 0.89 0.23 -0.83 0.71 0.00 0.00 0.00 179.25 180.25 2hi8 s TYR 129 N -4.62 1.86 0.48 0.00 2.02 -1.26 -0.56 117.35 115.27 2hi8 s TYR 129 Ca -0.04 -0.42 -0.22 0.00 -0.37 0.00 0.00 57.07 56.03 2hi8 s TYR 129 Cb 0.16 -1.01 -0.09 0.00 -0.40 0.00 0.00 41.96 40.61 2hi8 s TYR 129 CO 0.69 0.23 0.84 0.39 -1.57 0.00 0.00 175.55 176.14 2hi8 n GLU 130 N 1.01 0.98 -1.95 -0.62 1.02 -1.26 -4.74 120.64 115.09 2hi8 n GLU 130 Ca -0.19 0.36 -0.42 0.00 -0.02 0.00 0.00 57.16 56.89 2hi8 n GLU 130 Cb 0.54 -1.92 -0.03 0.00 -0.02 0.00 0.00 31.44 30.01 2hi8 n GLU 130 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2hi8 s VAL 131 N -1.43 2.98 0.58 2.62 1.01 -0.18 -4.87 120.40 121.11 2hi8 s VAL 131 Ca 0.67 0.51 -0.02 0.00 0.00 0.00 0.00 61.98 63.13 2hi8 s VAL 131 Cb -0.52 -3.33 0.03 0.00 0.00 0.00 0.00 36.38 32.56 2hi8 s VAL 131 CO 0.55 0.01 0.84 -0.94 0.00 0.00 0.00 175.10 175.55 2hi8 s SER 132 N 2.09 5.32 0.23 3.32 1.04 -1.26 -0.56 113.70 123.88 2hi8 s SER 132 Ca 0.72 0.30 -0.07 0.00 0.48 0.00 0.00 55.95 57.39 2hi8 s SER 132 Cb -0.40 -1.21 0.31 0.00 0.10 0.00 0.00 66.02 64.81 2hi8 s SER 132 CO 0.32 -1.16 1.82 0.78 0.98 0.00 0.00 173.24 175.97 2hi8 h ASN 133 N -0.09 0.64 -0.42 7.02 2.35 -0.81 0.99 115.58 125.26 2hi8 h ASN 133 Ca -0.44 0.03 -0.03 0.00 -0.55 0.00 0.00 56.30 55.32 2hi8 h ASN 133 Cb 1.29 -0.09 -0.02 0.00 0.05 0.00 0.00 38.32 39.54 2hi8 h ASN 133 CO 0.57 0.40 0.17 0.74 -1.65 0.00 0.00 177.43 177.65 2hi8 h THR 134 N 0.77 1.20 -0.48 2.81 2.02 -1.27 0.13 112.91 118.09 2hi8 h THR 134 Ca 0.35 -0.63 -0.09 0.00 0.77 0.00 0.00 66.41 66.81 2hi8 h THR 134 Cb 0.24 0.82 -0.02 0.00 -1.74 0.00 0.00 68.15 67.46 2hi8 h THR 134 CO -0.20 0.23 -0.03 -0.33 0.37 0.00 0.00 175.52 175.56 2hi8 h GLU 135 N 0.54 0.88 -0.56 6.66 4.39 -1.71 -1.40 114.58 123.38 2hi8 h GLU 135 Ca 0.14 -0.29 -0.04 0.00 0.34 0.00 0.00 59.36 59.51 2hi8 h GLU 135 Cb 0.20 -0.07 -0.03 0.00 -0.10 0.00 0.00 28.75 28.75 2hi8 h GLU 135 CO -0.01 0.93 0.19 0.35 -1.16 0.00 0.00 179.01 179.31 2hi8 h PHE 136 N 0.73 0.84 -0.32 4.33 3.57 -0.53 -2.09 116.94 123.47 2hi8 h PHE 136 Ca 0.13 -0.06 -0.05 0.00 3.53 0.00 0.00 57.97 61.53 2hi8 h PHE 136 Cb 0.55 -0.25 -0.02 0.00 2.79 0.00 0.00 35.95 39.02 2hi8 h PHE 136 CO 0.04 0.68 -0.01 1.49 -2.23 0.00 0.00 178.31 178.28 2hi8 h GLU 137 N 0.81 0.50 -0.65 1.11 4.81 -0.24 -0.32 114.58 120.60 2hi8 h GLU 137 Ca 0.19 -0.11 -0.01 0.00 -0.13 0.00 0.00 59.36 59.30 2hi8 h GLU 137 Cb 0.22 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.49 2hi8 h GLU 137 CO -0.01 0.54 0.35 0.87 -0.73 0.00 0.00 179.01 180.03 2hi8 h LYS 138 N 0.48 0.90 -0.04 1.92 1.57 -0.57 0.28 116.57 121.11 2hi8 h LYS 138 Ca 0.10 -0.11 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2hi8 h LYS 138 Cb 0.33 -0.18 -0.00 0.00 0.08 0.00 0.00 32.23 32.46 2hi8 h LYS 138 CO 0.01 0.68 0.03 0.35 -0.57 0.00 0.00 179.45 179.95 2hi8 h PHE 139 N 0.88 0.05 -0.58 -1.35 3.57 -1.12 -0.86 116.94 117.53 2hi8 h PHE 139 Ca 0.23 0.00 -0.11 0.00 3.53 0.00 0.00 57.97 61.62 2hi8 h PHE 139 Cb 0.05 -0.02 -0.02 0.00 2.79 0.00 0.00 35.95 38.75 2hi8 h PHE 139 CO -0.01 0.03 -0.06 0.28 -2.23 0.00 0.00 178.31 176.33 2hi8 h VAL 140 N 0.06 1.27 -0.85 1.41 2.07 -0.83 -0.69 116.25 118.68 2hi8 h VAL 140 Ca 0.02 -1.22 0.03 0.00 0.82 0.00 0.00 66.70 66.34 2hi8 h VAL 140 Cb -0.01 0.88 -0.05 0.00 -1.52 0.00 0.00 31.29 30.59 2hi8 h VAL 140 CO -0.00 0.44 0.55 0.78 0.02 0.00 0.00 177.57 179.35 2hi8 h ASN 141 N 0.96 0.92 -0.23 0.57 2.35 -0.29 0.20 115.58 120.05 2hi8 h ASN 141 Ca 0.16 -0.01 -0.18 0.00 -0.55 0.00 0.00 56.30 55.72 2hi8 h ASN 141 Cb 0.63 -0.21 -0.00 0.00 0.05 0.00 0.00 38.32 38.78 2hi8 h ASN 141 CO 0.04 0.64 -0.54 -1.28 -1.65 0.00 0.00 177.43 174.64 2hi8 h SER 142 N 1.08 0.91 0.00 5.81 0.87 -0.73 -3.38 113.55 118.12 2hi8 h SER 142 Ca 0.33 -0.48 -0.01 0.00 -1.23 0.00 0.00 61.79 60.40 2hi8 h SER 142 Cb -0.02 -0.26 -0.00 0.00 -0.44 0.00 0.00 62.40 61.68 2hi8 h SER 142 CO -0.11 1.27 -1.55 0.35 -0.53 0.00 0.00 176.83 176.27 2hi8 n THR 143 N -4.00 0.02 -1.00 2.23 -2.24 -0.31 -4.99 114.28 104.00 2hi8 n THR 143 Ca -0.04 -0.28 0.00 0.00 -2.27 0.00 0.00 64.05 61.46 2hi8 n THR 143 Cb 0.62 0.20 0.00 0.00 -2.10 0.00 0.00 70.33 69.05 2hi8 n THR 143 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2hi8 n GLY 144 N 1.84 0.41 3.66 3.38 0.00 0.70 -4.96 105.19 110.22 2hi8 n GLY 144 Ca -0.03 0.00 -0.48 0.00 0.00 0.00 0.00 46.02 45.51 2hi8 n GLY 144 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 2hi8 n TYR 145 N -2.76 2.18 -3.61 1.61 9.36 -1.25 -4.97 117.16 117.72 2hi8 n TYR 145 Ca 0.00 0.25 -0.38 0.00 3.32 0.00 0.00 57.90 61.10 2hi8 n TYR 145 Cb 0.10 -2.55 -0.11 0.00 -0.63 0.00 0.00 39.34 36.16 2hi8 n TYR 145 CO 0.00 0.00 0.00 -0.51 0.22 0.00 0.00 176.86 176.57 2hi8 s LEU 146 N 1.95 4.05 0.71 2.98 1.43 -1.26 -4.85 118.68 123.69 2hi8 s LEU 146 Ca 0.85 0.03 -0.12 0.00 -1.03 0.00 0.00 54.13 53.85 2hi8 s LEU 146 Cb -0.74 -2.12 0.02 0.00 0.03 0.00 0.00 46.19 43.39 2hi8 s LEU 146 CO 0.45 -0.02 1.08 0.42 0.23 0.00 0.00 176.35 178.52 2hi8 s THR 147 N 1.55 3.52 0.33 5.49 -4.23 -1.26 -4.86 115.64 116.18 2hi8 s THR 147 Ca 0.07 0.56 0.02 0.00 -1.18 0.00 0.00 61.69 61.16 2hi8 s THR 147 Cb -0.15 -3.11 0.20 0.00 1.34 0.00 0.00 72.50 70.78 2hi8 s THR 147 CO 0.09 -0.59 1.92 -0.33 -0.54 0.00 0.00 174.62 175.18 2hi8 h GLU 148 N -0.65 0.73 -0.41 3.99 5.08 -1.94 -1.17 114.58 120.20 2hi8 h GLU 148 Ca -0.45 -0.10 -0.02 0.00 -1.00 0.00 0.00 59.36 57.79 2hi8 h GLU 148 Cb 1.23 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 30.32 2hi8 h GLU 148 CO 0.54 0.60 0.16 0.00 -1.00 0.00 0.00 179.01 179.31 2hi8 h ALA 149 N 1.51 1.52 -0.37 3.43 0.00 -1.82 0.39 119.26 123.91 2hi8 h ALA 149 Ca 0.18 -0.11 -0.14 0.00 0.00 0.00 0.00 54.91 54.83 2hi8 h ALA 149 Cb 0.13 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 2hi8 h ALA 149 CO -0.02 0.38 -0.33 0.93 0.00 0.00 0.00 179.25 180.21 2hi8 h GLU 150 N 0.58 0.83 -0.14 0.00 5.08 -1.52 0.96 114.58 120.38 2hi8 h GLU 150 Ca 0.14 -0.40 -0.19 0.00 -1.00 0.00 0.00 59.36 57.92 2hi8 h GLU 150 Cb 0.12 -0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.37 2hi8 h GLU 150 CO -0.01 1.04 -0.64 0.87 -1.00 0.00 0.00 179.01 179.26 2hi8 h LYS 151 N 0.70 0.68 -0.17 2.33 1.57 -0.72 -3.06 116.57 117.90 2hi8 h LYS 151 Ca 0.07 -0.55 -0.09 0.00 -1.87 0.00 0.00 60.65 58.21 2hi8 h LYS 151 Cb 0.89 0.11 -0.01 0.00 0.08 0.00 0.00 32.23 33.29 2hi8 h LYS 151 CO 0.08 1.16 -0.30 0.74 -0.57 0.00 0.00 179.45 180.56 2hi8 h PHE 152 N 0.36 0.37 0.00 -1.35 0.04 -0.27 -3.47 116.94 112.62 2hi8 h PHE 152 Ca -0.04 -0.08 0.00 0.00 2.80 0.00 0.00 57.97 60.65 2hi8 h PHE 152 Cb 1.28 -0.09 0.00 0.00 2.20 0.00 0.00 35.95 39.34 2hi8 h PHE 152 CO 0.10 0.60 0.00 0.41 -0.60 0.00 0.00 178.31 178.82 2hi8 n GLY 153 N -0.37 0.74 3.67 -1.45 0.00 0.31 -5.04 105.19 103.05 2hi8 n GLY 153 Ca -0.01 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.93 2hi8 n GLY 153 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2hi8 s ASP 154 N -2.58 -0.14 0.18 1.61 1.47 -1.09 -0.94 116.67 115.18 2hi8 s ASP 154 Ca 0.00 -0.83 -0.20 0.00 1.18 0.00 0.00 52.55 52.69 2hi8 s ASP 154 Cb 0.00 0.63 0.05 0.00 -0.34 0.00 0.00 42.92 43.26 2hi8 s ASP 154 CO 0.00 -1.20 0.57 -0.55 0.68 0.00 0.00 175.17 174.67 2hi8 s SER 155 N -2.99 -0.41 -0.00 2.11 0.15 -0.99 -4.63 113.70 106.94 2hi8 s SER 155 Ca 0.19 -0.24 -0.30 0.00 0.70 0.00 0.00 55.95 56.30 2hi8 s SER 155 Cb -0.02 0.60 -0.03 0.00 -1.71 0.00 0.00 66.02 64.85 2hi8 s SER 155 CO 0.08 -1.03 1.04 -0.36 1.20 0.00 0.00 173.24 174.17 2hi8 s PHE 156 N -3.81 3.58 -0.02 3.44 0.08 -1.21 -0.24 117.98 119.79 2hi8 s PHE 156 Ca 0.05 1.59 0.06 0.00 0.12 0.00 0.00 56.93 58.74 2hi8 s PHE 156 Cb -0.01 -3.20 -0.01 0.00 -0.57 0.00 0.00 43.02 39.22 2hi8 s PHE 156 CO -0.08 -0.35 -0.21 0.08 -0.10 0.00 0.00 175.22 174.57 2hi8 s VAL 157 N 1.20 1.64 0.09 -0.44 1.01 0.15 -0.95 120.40 123.10 2hi8 s VAL 157 Ca 0.53 -0.88 -0.31 0.00 0.00 0.00 0.00 61.98 61.32 2hi8 s VAL 157 Cb -0.23 -1.37 -0.08 0.00 0.00 0.00 0.00 36.38 34.70 2hi8 s VAL 157 CO 0.27 0.47 1.51 0.12 0.00 0.00 0.00 175.10 177.46 2hi8 s PHE 158 N -0.38 2.87 0.39 5.22 5.36 -1.26 -1.16 117.98 129.02 2hi8 s PHE 158 Ca 0.05 0.67 0.09 0.00 -0.96 0.00 0.00 56.93 56.78 2hi8 s PHE 158 Cb -0.09 -3.81 0.85 0.00 -0.34 0.00 0.00 43.02 39.63 2hi8 s PHE 158 CO 0.00 -3.06 1.96 1.49 -1.46 0.00 0.00 175.22 174.15 2hi8 h GLU 159 N 7.49 0.60 0.00 10.12 4.81 -0.69 -0.32 114.58 136.59 2hi8 h GLU 159 Ca -0.41 -0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 58.78 2hi8 h GLU 159 Cb 1.20 -0.14 -0.00 0.00 0.63 0.00 0.00 28.75 30.44 2hi8 h GLU 159 CO 0.90 0.40 -0.00 0.78 -0.73 0.00 0.00 179.01 180.36 2hi8 h GLY 160 N 0.62 0.00 -1.33 1.92 0.00 -1.89 -2.02 103.07 100.37 2hi8 h GLY 160 Ca 0.31 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.64 2hi8 h GLY 160 CO -0.10 0.00 -0.29 1.03 0.00 0.00 0.00 176.54 177.18 2hi8 n MET 161 N -3.08 1.63 0.00 4.80 2.81 -0.13 -5.15 117.12 118.00 2hi8 n MET 161 Ca -0.03 -1.34 0.00 0.00 -1.81 0.00 0.00 57.70 54.52 2hi8 n MET 161 Cb 0.08 -1.46 0.00 0.00 -0.71 0.00 0.00 33.22 31.13 2hi8 n MET 161 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 2hi8 n LEU 162 N 0.49 0.00 0.00 4.03 4.77 -0.76 -4.93 117.00 120.59 2hi8 n LEU 162 Ca 0.11 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.09 2hi8 n LEU 162 Cb 0.51 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.60 2hi8 n LEU 162 CO 0.23 0.00 0.00 0.00 -1.33 0.00 0.00 177.39 176.29 2hi8 n ALA 175 N -3.00 0.00 0.08 -1.18 0.00 -1.26 -5.08 120.51 110.07 2hi8 n ALA 175 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.38 2hi8 n ALA 175 Cb 0.00 0.00 0.11 0.00 0.00 0.00 0.00 19.45 19.56 2hi8 n ALA 175 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2hi8 h ALA 176 N 0.00 0.81 -2.63 0.00 0.00 -2.01 -3.47 119.26 111.97 2hi8 h ALA 176 Ca 0.00 -0.56 -0.07 0.00 0.00 0.00 0.00 54.91 54.28 2hi8 h ALA 176 Cb 0.00 -0.08 -0.13 0.00 0.00 0.00 0.00 17.79 17.57 2hi8 h ALA 176 CO 0.00 0.74 -0.23 0.00 0.00 0.00 0.00 179.25 179.76 2hi8 s ALA 177 N -3.71 -0.53 0.61 0.00 0.00 -1.26 -5.03 121.76 111.83 2hi8 s ALA 177 Ca -0.04 -0.38 0.31 0.00 0.00 0.00 0.00 51.96 51.85 2hi8 s ALA 177 Cb 0.12 0.61 1.74 0.00 0.00 0.00 0.00 23.12 25.59 2hi8 s ALA 177 CO 0.80 -0.58 2.10 -1.35 0.00 0.00 0.00 175.76 176.73 2hi8 h PRO 178 N 2.56 0.00 -0.06 0.00 0.11 -2.04 -0.56 132.00 132.01 2hi8 h PRO 178 Ca -0.34 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.77 2hi8 h PRO 178 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 2hi8 h PRO 178 CO 0.51 0.00 0.00 -2.67 -0.21 0.00 0.00 178.00 175.63 2hi8 n TRP 179 N -3.58 0.07 -3.95 0.65 2.14 -1.26 -4.71 117.44 106.80 2hi8 n TRP 179 Ca 0.01 -0.04 -0.35 0.00 2.07 0.00 0.00 57.50 59.19 2hi8 n TRP 179 Cb 0.32 0.00 -0.14 0.00 -0.81 0.00 0.00 31.31 30.68 2hi8 n TRP 179 CO 0.00 0.00 0.00 -1.58 2.07 0.00 0.00 177.69 178.18 2hi8 s TRP 180 N -1.93 2.99 -0.07 -2.67 0.52 -0.22 0.10 118.94 117.66 2hi8 s TRP 180 Ca 0.34 -0.76 0.05 0.00 0.02 0.00 0.00 56.10 55.76 2hi8 s TRP 180 Cb 0.17 -2.11 -0.01 0.00 -1.15 0.00 0.00 33.47 30.37 2hi8 s TRP 180 CO 0.28 -0.45 -0.25 -0.51 0.02 0.00 0.00 176.95 176.04 2hi8 s LEU 181 N 1.37 2.08 -0.51 2.99 1.43 -0.31 -4.56 118.68 121.17 2hi8 s LEU 181 Ca 0.04 -0.52 -0.29 0.00 -1.03 0.00 0.00 54.13 52.34 2hi8 s LEU 181 Cb -0.14 -1.39 0.02 0.00 0.03 0.00 0.00 46.19 44.71 2hi8 s LEU 181 CO -0.01 0.22 1.25 -2.16 0.23 0.00 0.00 176.35 175.88 2hi8 s PRO 182 N -0.03 3.57 -0.23 1.29 0.04 -1.26 -0.67 135.00 137.71 2hi8 s PRO 182 Ca -0.08 0.52 -0.09 0.00 0.04 0.00 0.00 61.00 61.39 2hi8 s PRO 182 Cb -0.15 -4.00 -0.04 0.00 0.04 0.00 0.00 34.50 30.35 2hi8 s PRO 182 CO 0.05 -1.60 0.11 0.08 0.04 0.00 0.00 177.00 175.69 2hi8 s VAL 183 N 5.05 4.94 0.14 -0.36 1.01 0.66 -4.86 120.40 126.97 2hi8 s VAL 183 Ca 0.50 0.03 -0.31 0.00 0.00 0.00 0.00 61.98 62.20 2hi8 s VAL 183 Cb -0.09 -3.29 -0.08 0.00 0.00 0.00 0.00 36.38 32.92 2hi8 s VAL 183 CO 0.29 0.37 1.42 -0.54 0.00 0.00 0.00 175.10 176.64 2hi8 s LYS 184 N 1.04 4.30 0.00 2.72 -0.14 -1.26 -2.24 119.74 124.15 2hi8 s LYS 184 Ca 0.06 2.14 0.00 0.00 -1.36 0.00 0.00 55.97 56.81 2hi8 s LYS 184 Cb -0.14 -3.22 0.00 0.00 -1.68 0.00 0.00 37.83 32.79 2hi8 s LYS 184 CO 0.04 -0.46 0.00 0.41 -0.76 0.00 0.00 175.35 174.58 2hi8 n GLY 185 N 3.42 0.71 3.70 -3.33 0.00 -0.12 -4.31 105.19 105.27 2hi8 n GLY 185 Ca 0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.72 2hi8 n GLY 185 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2hi8 s ALA 186 N -2.84 3.30 0.12 4.61 0.00 -0.95 -3.41 121.76 122.58 2hi8 s ALA 186 Ca 0.00 0.37 -0.06 0.00 0.00 0.00 0.00 51.96 52.27 2hi8 s ALA 186 Cb 0.00 -3.29 0.02 0.00 0.00 0.00 0.00 23.12 19.85 2hi8 s ALA 186 CO 0.00 -0.36 0.30 0.27 0.00 0.00 0.00 175.76 175.97 2hi8 n ASN 187 N 4.34 -0.76 0.13 0.00 0.23 -0.85 -3.27 115.26 115.08 2hi8 n ASN 187 Ca 0.05 -1.50 0.08 0.00 -0.53 0.00 0.00 54.58 52.68 2hi8 n ASN 187 Cb 0.50 1.25 0.56 0.00 -2.08 0.00 0.00 39.78 40.01 2hi8 n ASN 187 CO 0.00 0.00 0.00 4.11 -0.93 0.00 0.00 177.26 180.44 2hi8 h TRP 188 N 1.35 0.21 0.00 -2.53 5.08 -1.78 -0.48 115.95 117.79 2hi8 h TRP 188 Ca -0.11 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.86 2hi8 h TRP 188 Cb 0.43 -0.07 0.00 0.00 -3.00 0.00 0.00 29.16 26.52 2hi8 h TRP 188 CO 0.00 0.12 -0.39 0.00 -1.28 0.00 0.00 178.44 176.89 2hi8 h ARG 189 N 0.22 0.00 -2.10 0.12 3.08 -1.96 -3.40 114.38 110.34 2hi8 h ARG 189 Ca 0.09 0.00 -0.57 0.00 0.07 0.00 0.00 59.98 59.57 2hi8 h ARG 189 Cb 0.08 0.00 -0.39 0.00 0.08 0.00 0.00 29.97 29.74 2hi8 h ARG 189 CO -0.02 0.00 -1.02 0.72 -1.07 0.00 0.00 179.97 178.58 2hi8 n HIS 190 N -2.57 0.04 0.30 3.04 8.25 -0.21 -2.91 115.22 121.17 2hi8 n HIS 190 Ca 0.03 -3.60 0.19 0.00 -0.26 0.00 0.00 57.72 54.09 2hi8 n HIS 190 Cb 0.49 -0.28 0.90 0.00 1.12 0.00 0.00 29.99 32.22 2hi8 n HIS 190 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 2hi8 h PRO 191 N 4.30 0.00 -0.22 -0.41 0.11 -1.70 -1.04 132.00 133.05 2hi8 h PRO 191 Ca 0.12 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.23 2hi8 h PRO 191 Cb 0.86 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.97 2hi8 h PRO 191 CO 0.49 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 178.67 2hi8 n GLU 192 N -3.04 2.69 0.00 1.05 4.71 -1.26 -4.75 120.64 120.04 2hi8 n GLU 192 Ca -0.01 -2.40 0.00 0.00 -0.01 0.00 0.00 57.16 54.74 2hi8 n GLU 192 Cb 0.20 -1.52 0.00 0.00 -1.01 0.00 0.00 31.44 29.11 2hi8 n GLU 192 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2hi8 n GLY 193 N -0.32 1.21 0.30 0.62 0.00 -0.45 -4.84 105.19 101.72 2hi8 n GLY 193 Ca 0.15 -2.26 0.14 0.00 0.00 0.00 0.00 46.02 44.05 2hi8 n GLY 193 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2hi8 h PRO 194 N 0.00 0.00 0.00 1.61 0.13 -1.74 -1.16 132.00 130.83 2hi8 h PRO 194 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2hi8 h PRO 194 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 2hi8 h PRO 194 CO 0.00 0.00 -0.26 -0.25 -0.23 0.00 0.00 178.00 177.26 2hi8 n ASP 195 N -4.12 0.49 -4.92 1.44 8.00 -1.26 -4.87 116.55 111.30 2hi8 n ASP 195 Ca -0.01 0.27 -0.26 0.00 0.71 0.00 0.00 54.79 55.50 2hi8 n ASP 195 Cb 0.19 -0.26 0.01 0.00 -0.02 0.00 0.00 41.12 41.05 2hi8 n ASP 195 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 2hi8 s SER 196 N -3.70 5.93 0.06 -2.24 1.04 -0.44 -5.09 113.70 109.26 2hi8 s SER 196 Ca 0.11 0.72 -0.03 0.00 0.48 0.00 0.00 55.95 57.22 2hi8 s SER 196 Cb 0.16 -1.91 -0.03 0.00 0.10 0.00 0.00 66.02 64.34 2hi8 s SER 196 CO 0.63 -0.78 0.04 0.28 0.98 0.00 0.00 173.24 174.39 2hi8 s THR 197 N -2.80 0.19 -2.06 2.02 -1.32 -1.26 -4.45 115.64 105.97 2hi8 s THR 197 Ca 0.50 -1.61 0.20 0.00 -1.21 0.00 0.00 61.69 59.57 2hi8 s THR 197 Cb -0.10 -1.47 0.41 0.00 -1.51 0.00 0.00 72.50 69.82 2hi8 s THR 197 CO 0.44 -0.88 1.34 2.30 -2.21 0.00 0.00 174.62 175.61 2hi8 n ILE 198 N 0.05 0.60 0.04 5.08 -5.35 -1.14 -4.66 119.36 113.98 2hi8 n ILE 198 Ca -0.14 -0.80 0.04 0.00 -0.27 0.00 0.00 62.75 61.57 2hi8 n ILE 198 Cb 0.61 0.87 0.43 0.00 -1.74 0.00 0.00 39.64 39.81 2hi8 n ILE 198 CO 0.00 0.00 0.00 0.25 -1.76 0.00 0.00 176.55 175.04 2hi8 h LEU 199 N 3.87 0.40 -1.05 7.28 5.85 -1.96 -0.84 115.31 128.86 2hi8 h LEU 199 Ca 0.00 -0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.69 2hi8 h LEU 199 Cb 0.90 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.83 2hi8 h LEU 199 CO 0.00 0.34 0.00 0.00 -0.34 0.00 0.00 178.44 178.44 2hi8 n HIS 200 N -4.43 0.06 -2.74 1.25 1.44 -1.26 -4.36 115.22 105.17 2hi8 n HIS 200 Ca 0.02 -0.03 -0.10 0.00 -2.01 0.00 0.00 57.72 55.59 2hi8 n HIS 200 Cb 0.11 0.00 0.02 0.00 0.12 0.00 0.00 29.99 30.24 2hi8 n HIS 200 CO 0.00 0.00 0.00 2.89 -2.81 0.00 0.00 176.34 176.42 2hi8 n ARG 201 N 0.27 1.11 0.24 -1.40 1.85 -0.33 -4.92 116.66 113.48 2hi8 n ARG 201 Ca 0.18 -3.27 0.08 0.00 -1.00 0.00 0.00 57.85 53.84 2hi8 n ARG 201 Cb 0.36 -1.31 0.58 0.00 -1.05 0.00 0.00 32.46 31.03 2hi8 n ARG 201 CO 0.00 0.00 0.00 -1.00 -0.01 0.00 0.00 177.63 176.62 2hi8 h PRO 202 N 3.00 0.00 -0.27 2.89 0.13 -1.74 -2.59 132.00 133.41 2hi8 h PRO 202 Ca -0.07 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.06 2hi8 h PRO 202 Cb 1.15 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.28 2hi8 h PRO 202 CO 0.50 0.16 0.00 -0.40 -0.23 0.00 0.00 178.00 178.03 2hi8 n ASP 203 N -4.12 2.70 -4.86 1.44 5.75 -1.26 -0.84 116.55 115.36 2hi8 n ASP 203 Ca -0.02 -1.88 -0.31 0.00 -0.01 0.00 0.00 54.79 52.57 2hi8 n ASP 203 Cb 0.24 -0.17 -0.00 0.00 -1.03 0.00 0.00 41.12 40.15 2hi8 n ASP 203 CO 0.00 0.00 0.00 -1.00 -0.11 0.00 0.00 177.20 176.09 2hi8 s HIS 204 N -1.65 3.58 0.41 2.11 3.76 -0.98 -0.24 115.29 122.29 2hi8 s HIS 204 Ca 0.35 1.31 -0.26 0.00 -0.15 0.00 0.00 55.06 56.31 2hi8 s HIS 204 Cb 0.20 -2.71 -0.09 0.00 1.11 0.00 0.00 32.58 31.10 2hi8 s HIS 204 CO 0.29 -0.57 1.34 -1.25 -0.85 0.00 0.00 174.74 173.70 2hi8 s PRO 205 N -4.84 3.92 0.35 8.40 0.04 -1.26 -0.87 135.00 140.73 2hi8 s PRO 205 Ca 0.56 2.23 -0.28 0.00 0.04 0.00 0.00 61.00 63.54 2hi8 s PRO 205 Cb -0.11 -2.75 -0.10 0.00 0.04 0.00 0.00 34.50 31.59 2hi8 s PRO 205 CO 0.47 -0.56 1.29 0.54 0.04 0.00 0.00 177.00 178.78 2hi8 s VAL 206 N -1.24 2.77 0.45 -0.36 0.11 0.27 -4.57 120.40 117.82 2hi8 s VAL 206 Ca 0.57 0.75 0.03 0.00 -2.93 0.00 0.00 61.98 60.41 2hi8 s VAL 206 Cb -0.40 -3.47 -0.04 0.00 -1.53 0.00 0.00 36.38 30.95 2hi8 s VAL 206 CO 0.51 0.16 0.03 -0.76 -3.33 0.00 0.00 175.10 171.72 2hi8 s LEU 207 N -1.92 2.37 -1.61 2.54 1.43 -1.26 -4.21 118.68 116.03 2hi8 s LEU 207 Ca 0.50 -1.56 -0.01 0.00 -1.03 0.00 0.00 54.13 52.04 2hi8 s LEU 207 Cb -0.39 -0.62 0.00 0.00 0.03 0.00 0.00 46.19 45.22 2hi8 s LEU 207 CO 0.51 -0.74 0.11 1.41 0.23 0.00 0.00 176.35 177.87 2hi8 n HIS 208 N -1.06 -1.26 -4.02 0.29 8.25 -0.53 -3.76 115.22 113.13 2hi8 n HIS 208 Ca -0.11 0.10 -0.34 0.00 -0.26 0.00 0.00 57.72 57.10 2hi8 n HIS 208 Cb 0.67 -3.81 -0.10 0.00 1.12 0.00 0.00 29.99 27.87 2hi8 n HIS 208 CO 0.00 0.00 0.00 0.14 0.64 0.00 0.00 176.34 177.12 2hi8 s VAL 209 N -2.98 4.78 0.85 1.59 -7.23 -1.25 -4.45 120.40 111.70 2hi8 s VAL 209 Ca 0.06 -0.04 -0.12 0.00 -1.81 0.00 0.00 61.98 60.07 2hi8 s VAL 209 Cb -0.03 -3.15 0.14 0.00 0.56 0.00 0.00 36.38 33.90 2hi8 s VAL 209 CO 0.07 0.47 1.20 -0.94 -0.31 0.00 0.00 175.10 175.59 2hi8 s SER 210 N 0.31 3.92 0.25 4.85 1.04 -1.24 -4.69 113.70 118.14 2hi8 s SER 210 Ca 0.03 0.37 -0.06 0.00 0.48 0.00 0.00 55.95 56.78 2hi8 s SER 210 Cb -0.12 -0.68 0.29 0.00 0.10 0.00 0.00 66.02 65.61 2hi8 s SER 210 CO 0.00 -2.22 1.90 -0.25 0.98 0.00 0.00 173.24 173.66 2hi8 h TRP 211 N -1.18 1.18 -0.49 5.02 7.01 -1.37 0.18 115.95 126.29 2hi8 h TRP 211 Ca -0.44 0.03 -0.09 0.00 2.11 0.00 0.00 58.89 60.50 2hi8 h TRP 211 Cb 1.28 -0.39 -0.02 0.00 -2.10 0.00 0.00 29.16 27.93 2hi8 h TRP 211 CO -0.39 0.69 -0.06 -0.91 -2.79 0.00 0.00 178.44 174.98 2hi8 h ASN 212 N 1.23 0.90 -0.46 2.65 2.35 -1.93 0.02 115.58 120.34 2hi8 h ASN 212 Ca 0.37 -0.33 0.01 0.00 -0.55 0.00 0.00 56.30 55.80 2hi8 h ASN 212 Cb -0.03 -0.24 -0.03 0.00 0.05 0.00 0.00 38.32 38.07 2hi8 h ASN 212 CO -0.11 1.02 0.28 0.44 -1.65 0.00 0.00 177.43 177.41 2hi8 h ASP 213 N 0.76 0.47 -0.51 5.81 3.32 -1.74 -0.66 116.42 123.86 2hi8 h ASP 213 Ca 0.13 -0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.14 2hi8 h ASP 213 Cb 0.59 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 40.02 2hi8 h ASP 213 CO 0.04 0.34 0.16 0.00 -1.72 0.00 0.00 179.24 178.05 2hi8 h ALA 214 N 1.19 0.67 -0.58 3.45 0.00 -0.66 -0.85 119.26 122.48 2hi8 h ALA 214 Ca 0.18 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 2hi8 h ALA 214 Cb -0.02 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.55 2hi8 h ALA 214 CO -0.07 0.33 0.28 0.28 0.00 0.00 0.00 179.25 180.08 2hi8 h VAL 215 N 0.70 1.21 -0.06 0.00 2.07 -0.77 0.55 116.25 119.94 2hi8 h VAL 215 Ca 0.16 -0.58 0.03 0.00 0.82 0.00 0.00 66.70 67.14 2hi8 h VAL 215 Cb 0.28 0.52 -0.04 0.00 -1.52 0.00 0.00 31.29 30.53 2hi8 h VAL 215 CO -0.00 0.23 -0.14 0.00 0.02 0.00 0.00 177.57 177.68 2hi8 h ALA 216 N 1.12 -0.11 0.40 1.67 0.00 -0.83 -0.31 119.26 121.19 2hi8 h ALA 216 Ca 0.20 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.13 2hi8 h ALA 216 Cb 0.11 0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 2hi8 h ALA 216 CO -0.03 -0.61 -0.31 -0.92 0.00 0.00 0.00 179.25 177.38 2hi8 h TYR 217 N -0.20 -0.84 -0.82 0.00 5.03 -0.90 -0.42 116.97 118.81 2hi8 h TYR 217 Ca 0.07 -0.00 0.01 0.00 2.58 0.00 0.00 58.73 61.38 2hi8 h TYR 217 Cb 0.30 0.31 -0.04 0.00 1.55 0.00 0.00 36.73 38.85 2hi8 h TYR 217 CO -0.22 -0.46 0.54 0.00 -1.32 0.00 0.00 178.16 176.69 2hi8 h THR 219 N 1.12 1.27 -0.97 0.00 2.02 -1.00 0.38 112.91 115.72 2hi8 h THR 219 Ca 0.30 -1.19 0.11 0.00 0.77 0.00 0.00 66.41 66.40 2hi8 h THR 219 Cb -0.12 1.08 -0.08 0.00 -1.74 0.00 0.00 68.15 67.29 2hi8 h THR 219 CO -0.06 0.41 0.61 -0.25 0.37 0.00 0.00 175.52 176.59 2hi8 h TRP 220 N 0.74 1.10 0.00 3.16 7.01 -0.32 -1.00 115.95 126.64 2hi8 h TRP 220 Ca 0.12 0.03 0.00 0.00 2.11 0.00 0.00 58.89 61.16 2hi8 h TRP 220 Cb 0.62 -0.35 0.00 0.00 -2.10 0.00 0.00 29.16 27.33 2hi8 h TRP 220 CO 0.05 0.45 0.00 0.00 -2.79 0.00 0.00 178.44 176.15 2hi8 n ALA 221 N -2.36 2.61 -1.59 2.65 0.00 0.07 -4.85 120.51 117.03 2hi8 n ALA 221 Ca 0.18 -0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.45 2hi8 n ALA 221 Cb 0.33 -1.43 0.00 0.00 0.00 0.00 0.00 19.45 18.35 2hi8 n ALA 221 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2hi8 n GLY 222 N 0.84 0.44 0.00 0.00 0.00 -0.38 -4.89 105.19 101.20 2hi8 n GLY 222 Ca 0.20 -0.91 0.00 0.00 0.00 0.00 0.00 46.02 45.31 2hi8 n GLY 222 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2hi8 n LYS 223 N -1.63 1.16 -3.88 1.61 5.02 0.13 -4.61 118.16 115.95 2hi8 n LYS 223 Ca 0.00 0.00 -0.08 0.00 -2.02 0.00 0.00 58.31 56.21 2hi8 n LYS 223 Cb 0.32 0.00 -0.03 0.00 -0.02 0.00 0.00 35.03 35.30 2hi8 n LYS 223 CO 0.00 0.00 0.00 -0.98 -0.52 0.00 0.00 177.40 175.90 2hi8 s ARG 224 N -0.07 1.67 0.52 1.97 1.70 0.65 -3.40 118.95 121.99 2hi8 s ARG 224 Ca 0.00 -1.05 -0.20 0.00 -0.47 0.00 0.00 55.73 54.01 2hi8 s ARG 224 Cb 0.00 0.56 -0.06 0.00 -0.57 0.00 0.00 34.95 34.87 2hi8 s ARG 224 CO 0.00 -0.74 1.14 -0.51 -1.08 0.00 0.00 175.30 174.11 2hi8 s LEU 225 N -2.94 3.81 0.55 -1.89 1.43 -1.26 0.53 118.68 118.91 2hi8 s LEU 225 Ca 0.14 2.20 -0.17 0.00 -1.03 0.00 0.00 54.13 55.27 2hi8 s LEU 225 Cb -0.04 -4.50 -0.06 0.00 0.03 0.00 0.00 46.19 41.62 2hi8 s LEU 225 CO 0.06 -1.14 1.04 -2.16 0.23 0.00 0.00 176.35 174.39 2hi8 s PRO 226 N -3.15 3.55 0.89 1.29 0.04 -1.26 -4.63 135.00 131.73 2hi8 s PRO 226 Ca 0.71 1.23 -0.12 0.00 0.04 0.00 0.00 61.00 62.86 2hi8 s PRO 226 Cb -0.25 -2.06 0.13 0.00 0.04 0.00 0.00 34.50 32.35 2hi8 s PRO 226 CO 0.28 -0.63 1.09 0.95 0.04 0.00 0.00 177.00 178.74 2hi8 s THR 227 N -2.32 2.65 0.21 1.26 -4.23 -1.26 -0.63 115.64 111.32 2hi8 s THR 227 Ca 0.64 0.21 -0.10 0.00 -1.18 0.00 0.00 61.69 61.26 2hi8 s THR 227 Cb -0.15 -2.73 0.16 0.00 1.34 0.00 0.00 72.50 71.11 2hi8 s THR 227 CO 0.31 -0.28 1.86 -0.08 -0.54 0.00 0.00 174.62 175.89 2hi8 h GLU 228 N -1.52 1.03 -0.32 3.99 4.81 -1.90 0.56 114.58 121.23 2hi8 h GLU 228 Ca -0.50 -0.09 -0.02 0.00 -0.13 0.00 0.00 59.36 58.63 2hi8 h GLU 228 Cb 1.29 -0.22 -0.01 0.00 0.63 0.00 0.00 28.75 30.43 2hi8 h GLU 228 CO 0.55 0.71 0.11 0.00 -0.73 0.00 0.00 179.01 179.66 2hi8 h ALA 229 N 1.25 0.41 -0.31 2.92 0.00 -1.93 0.27 119.26 121.88 2hi8 h ALA 229 Ca 0.27 -0.14 0.02 0.00 0.00 0.00 0.00 54.91 55.07 2hi8 h ALA 229 Cb -0.06 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.58 2hi8 h ALA 229 CO -0.05 0.03 0.14 0.93 0.00 0.00 0.00 179.25 180.30 2hi8 h GLU 230 N 0.36 0.29 -0.13 0.00 5.08 -1.83 0.13 114.58 118.47 2hi8 h GLU 230 Ca 0.10 -0.02 0.03 0.00 -1.00 0.00 0.00 59.36 58.47 2hi8 h GLU 230 Cb 0.22 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.38 2hi8 h GLU 230 CO -0.01 0.19 -0.03 2.35 -1.00 0.00 0.00 179.01 180.52 2hi8 h TRP 231 N 0.29 -0.06 -0.31 4.33 7.01 -0.59 -0.39 115.95 126.23 2hi8 h TRP 231 Ca 0.13 0.01 -0.04 0.00 2.11 0.00 0.00 58.89 61.10 2hi8 h TRP 231 Cb 0.06 0.05 -0.01 0.00 -2.10 0.00 0.00 29.16 27.16 2hi8 h TRP 231 CO -0.11 -0.05 0.04 1.49 -2.79 0.00 0.00 178.44 177.02 2hi8 h GLU 232 N 0.01 0.53 -0.50 2.65 4.81 -0.21 0.19 114.58 122.05 2hi8 h GLU 232 Ca 0.06 -0.15 0.10 0.00 -0.13 0.00 0.00 59.36 59.24 2hi8 h GLU 232 Cb 0.09 -0.06 -0.09 0.00 0.63 0.00 0.00 28.75 29.33 2hi8 h GLU 232 CO -0.13 0.63 -0.02 -0.92 -0.73 0.00 0.00 179.01 177.85 2hi8 h TYR 233 N 0.34 -0.06 -0.31 0.92 3.20 -0.90 -0.39 116.97 119.77 2hi8 h TYR 233 Ca 0.09 0.04 -0.03 0.00 3.14 0.00 0.00 58.73 61.97 2hi8 h TYR 233 Cb 0.37 0.11 -0.01 0.00 1.54 0.00 0.00 36.73 38.74 2hi8 h TYR 233 CO 0.03 -0.13 0.06 0.77 -1.64 0.00 0.00 178.16 177.24 2hi8 h SER 234 N 0.10 0.48 -0.84 -2.11 0.02 -0.70 -2.61 113.55 107.89 2hi8 h SER 234 Ca 0.25 -0.25 0.14 0.00 -0.84 0.00 0.00 61.79 61.09 2hi8 h SER 234 Cb 0.39 -0.13 -0.09 0.00 0.14 0.00 0.00 62.40 62.71 2hi8 h SER 234 CO -0.44 0.61 0.44 0.00 -1.14 0.00 0.00 176.83 176.30 2hi8 h ARG 236 N 0.65 0.00 -4.73 0.00 3.08 -0.69 -3.36 114.38 109.33 2hi8 h ARG 236 Ca 0.45 0.00 -0.40 0.00 0.07 0.00 0.00 59.98 60.10 2hi8 h ARG 236 Cb 0.61 0.00 0.04 0.00 0.08 0.00 0.00 29.97 30.70 2hi8 h ARG 236 CO -0.34 0.00 -0.60 0.41 -1.07 0.00 0.00 179.97 178.36 2hi8 n GLY 237 N -0.03 -0.52 1.92 0.04 0.00 -0.59 -1.99 105.19 104.02 2hi8 n GLY 237 Ca 0.01 0.13 0.00 0.00 0.00 0.00 0.00 46.02 46.16 2hi8 n GLY 237 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2hi8 n GLY 238 N -1.49 0.70 3.89 -0.02 0.00 -1.26 -3.83 105.19 103.18 2hi8 n GLY 238 Ca -0.09 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.62 2hi8 n GLY 238 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2hi8 s LEU 239 N 0.00 4.26 -0.21 0.99 1.43 -0.84 -5.10 118.68 119.21 2hi8 s LEU 239 Ca 0.00 0.24 -0.09 0.00 -1.03 0.00 0.00 54.13 53.25 2hi8 s LEU 239 Cb 0.00 -2.78 -0.05 0.00 0.03 0.00 0.00 46.19 43.39 2hi8 s LEU 239 CO 0.00 0.19 0.11 -2.28 0.23 0.00 0.00 176.35 174.61 2hi8 s HIS 240 N -1.44 3.32 -1.46 0.29 5.65 -1.26 -4.63 115.29 115.77 2hi8 s HIS 240 Ca 0.32 0.19 -0.09 0.00 0.25 0.00 0.00 55.06 55.73 2hi8 s HIS 240 Cb -0.13 -2.17 0.04 0.00 -1.18 0.00 0.00 32.58 29.14 2hi8 s HIS 240 CO 0.25 0.16 0.90 -1.71 -0.65 0.00 0.00 174.74 173.68 2hi8 n ASN 241 N 3.80 -5.60 -4.92 9.88 5.15 -1.26 -4.98 115.26 117.32 2hi8 n ASN 241 Ca -0.16 -0.52 -0.25 0.00 -0.60 0.00 0.00 54.58 53.05 2hi8 n ASN 241 Cb 0.52 -4.47 -0.03 0.00 -0.53 0.00 0.00 39.78 35.27 2hi8 n ASN 241 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 2hi8 s ARG 242 N -6.21 3.35 0.12 1.20 1.81 -1.26 -5.03 118.95 112.92 2hi8 s ARG 242 Ca 0.52 -0.67 -0.16 0.00 -1.72 0.00 0.00 55.73 53.69 2hi8 s ARG 242 Cb -0.24 -2.90 -0.03 0.00 -0.45 0.00 0.00 34.95 31.33 2hi8 s ARG 242 CO 0.64 0.50 1.60 -0.07 -0.68 0.00 0.00 175.30 177.29 2hi8 h LEU 243 N 2.02 0.55 -9.28 2.53 3.38 -1.89 -3.44 115.31 109.18 2hi8 h LEU 243 Ca -0.49 -0.25 -0.59 0.00 0.09 0.00 0.00 57.88 56.64 2hi8 h LEU 243 Cb 1.20 -0.14 -0.14 0.00 0.09 0.00 0.00 40.66 41.67 2hi8 h LEU 243 CO 0.67 0.65 -0.72 -0.36 0.09 0.00 0.00 178.44 178.77 2hi8 s PHE 244 N -5.23 2.27 0.55 1.13 0.08 0.07 -2.12 117.98 114.73 2hi8 s PHE 244 Ca -0.13 -0.45 0.32 0.00 0.12 0.00 0.00 56.93 56.78 2hi8 s PHE 244 Cb 0.09 -1.16 1.48 0.00 -0.57 0.00 0.00 43.02 42.85 2hi8 s PHE 244 CO 0.76 0.60 1.87 -1.35 -0.10 0.00 0.00 175.22 176.99 2hi8 h PRO 245 N 2.18 0.00 -0.00 0.24 0.11 -1.87 -2.23 132.00 130.42 2hi8 h PRO 245 Ca -0.41 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.70 2hi8 h PRO 245 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 2hi8 h PRO 245 CO 0.65 0.00 -0.69 -2.67 -0.21 0.00 0.00 178.00 175.09 2hi8 n TRP 246 N -4.12 0.00 -0.46 0.65 2.14 -1.26 -4.52 117.44 109.86 2hi8 n TRP 246 Ca 0.17 0.00 0.00 0.00 2.07 0.00 0.00 57.50 59.74 2hi8 n TRP 246 Cb 0.96 0.00 0.00 0.00 -0.81 0.00 0.00 31.31 31.46 2hi8 n TRP 246 CO 0.00 0.00 0.00 0.41 2.07 0.00 0.00 177.69 180.17 2hi8 n GLY 247 N 1.34 0.53 0.00 -1.67 0.00 -0.84 -4.95 105.19 99.61 2hi8 n GLY 247 Ca 0.04 -1.54 0.08 0.00 0.00 0.00 0.00 46.02 44.60 2hi8 n GLY 247 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2hi8 n ASN 248 N 0.00 0.83 -4.79 1.61 3.02 -1.26 -0.75 115.26 113.92 2hi8 n ASN 248 Ca 0.00 -0.76 -0.37 0.00 -0.03 0.00 0.00 54.58 53.42 2hi8 n ASN 248 Cb 0.00 1.12 -0.06 0.00 -0.61 0.00 0.00 39.78 40.23 2hi8 n ASN 248 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 2hi8 s LYS 249 N -2.68 4.04 0.17 3.52 1.02 -1.26 -4.87 119.74 119.66 2hi8 s LYS 249 Ca 0.04 0.28 -0.10 0.00 0.02 0.00 0.00 55.97 56.21 2hi8 s LYS 249 Cb 0.12 -3.31 0.03 0.00 -0.52 0.00 0.00 37.83 34.16 2hi8 s LYS 249 CO 0.70 0.48 1.60 1.25 -0.92 0.00 0.00 175.35 178.46 2hi8 h LEU 250 N 5.62 1.00 -6.80 3.17 5.85 -1.96 -3.33 115.31 118.85 2hi8 h LEU 250 Ca -0.47 -0.34 -0.61 0.00 0.84 0.00 0.00 57.88 57.30 2hi8 h LEU 250 Cb 1.20 -0.27 -0.42 0.00 0.37 0.00 0.00 40.66 41.54 2hi8 h LEU 250 CO 0.67 1.09 -0.57 0.00 -0.34 0.00 0.00 178.44 179.30 2hi8 n GLN 251 N -4.20 2.08 -1.92 1.25 6.02 -1.26 -4.40 117.38 114.95 2hi8 n GLN 251 Ca 0.01 -4.56 -0.42 0.00 -0.01 0.00 0.00 57.00 52.03 2hi8 n GLN 251 Cb 0.38 -2.28 -0.02 0.00 1.02 0.00 0.00 30.24 29.33 2hi8 n GLN 251 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 2hi8 s PRO 252 N -1.81 4.21 -1.99 -1.09 0.04 -1.22 -1.39 135.00 131.74 2hi8 s PRO 252 Ca 0.30 2.40 0.00 0.00 0.04 0.00 0.00 61.00 63.74 2hi8 s PRO 252 Cb 0.02 -3.10 0.00 0.00 0.04 0.00 0.00 34.50 31.45 2hi8 s PRO 252 CO -0.12 -0.55 0.00 1.63 0.04 0.00 0.00 177.00 178.00 2hi8 n LYS 253 N 2.99 -1.57 -1.13 4.56 5.02 -1.26 -1.25 118.16 125.52 2hi8 n LYS 253 Ca 0.10 1.12 -0.04 0.00 -2.02 0.00 0.00 58.31 57.47 2hi8 n LYS 253 Cb 0.39 -5.65 -0.02 0.00 -0.02 0.00 0.00 35.03 29.73 2hi8 n LYS 253 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2hi8 n GLY 254 N -0.73 0.68 3.67 0.72 0.00 -0.49 -5.02 105.19 104.02 2hi8 n GLY 254 Ca -0.23 -0.35 -0.32 0.00 0.00 0.00 0.00 46.02 45.12 2hi8 n GLY 254 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2hi8 s GLN 255 N -1.80 2.73 0.05 1.61 -0.21 -0.38 -5.05 119.66 116.62 2hi8 s GLN 255 Ca 0.00 -0.64 -0.30 0.00 0.02 0.00 0.00 55.36 54.44 2hi8 s GLN 255 Cb 0.00 -2.63 -0.05 0.00 1.00 0.00 0.00 33.01 31.33 2hi8 s GLN 255 CO 0.00 0.62 1.13 -1.01 -2.12 0.00 0.00 175.29 173.91 2hi8 s HIS 256 N -1.07 3.51 -0.94 0.91 3.76 -1.26 -3.45 115.29 116.75 2hi8 s HIS 256 Ca 0.19 1.43 0.12 0.00 -0.15 0.00 0.00 55.06 56.65 2hi8 s HIS 256 Cb -0.11 -3.33 -0.04 0.00 1.11 0.00 0.00 32.58 30.21 2hi8 s HIS 256 CO 0.10 -0.89 0.64 0.66 -0.85 0.00 0.00 174.74 174.40 2hi8 n TYR 257 N 3.82 0.00 -3.55 1.40 4.02 -1.26 -4.75 117.16 116.84 2hi8 n TYR 257 Ca 0.08 0.00 -0.14 0.00 -0.01 0.00 0.00 57.90 57.83 2hi8 n TYR 257 Cb 0.48 0.00 -0.05 0.00 -0.02 0.00 0.00 39.34 39.75 2hi8 n TYR 257 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2hi8 s ALA 258 N -1.69 -1.40 -0.62 -0.72 0.00 -1.26 -4.43 121.76 111.65 2hi8 s ALA 258 Ca 0.08 0.62 -0.21 0.00 0.00 0.00 0.00 51.96 52.46 2hi8 s ALA 258 Cb 0.09 0.44 0.08 0.00 0.00 0.00 0.00 23.12 23.74 2hi8 s ALA 258 CO 0.35 -0.54 0.83 1.21 0.00 0.00 0.00 175.76 177.61 2hi8 s ASN 259 N -2.06 6.18 0.00 0.00 2.47 -1.26 -4.98 114.94 115.29 2hi8 s ASN 259 Ca -0.04 -1.16 0.00 0.00 0.42 0.00 0.00 52.86 52.07 2hi8 s ASN 259 Cb -0.01 -2.36 0.00 0.00 -1.45 0.00 0.00 41.25 37.43 2hi8 s ASN 259 CO -0.03 -1.26 0.00 2.30 -3.72 0.00 0.00 177.10 174.39 2hi8 n ILE 260 N 5.75 0.00 -3.41 -5.21 -5.35 -1.26 -0.60 119.36 109.28 2hi8 n ILE 260 Ca -0.06 0.00 -0.38 0.00 -0.27 0.00 0.00 62.75 62.04 2hi8 n ILE 260 Cb 0.44 0.00 -0.06 0.00 -1.74 0.00 0.00 39.64 38.28 2hi8 n ILE 260 CO 0.00 0.00 0.00 0.86 -1.76 0.00 0.00 176.55 175.65 2hi8 s TRP 261 N -0.40 3.71 -0.03 4.28 -0.11 0.70 -4.76 118.94 122.33 2hi8 s TRP 261 Ca 0.00 1.05 0.07 0.00 1.22 0.00 0.00 56.10 58.44 2hi8 s TRP 261 Cb 0.00 -2.39 -0.02 0.00 -1.50 0.00 0.00 33.47 29.56 2hi8 s TRP 261 CO 0.00 0.55 -0.25 -0.65 -4.62 0.00 0.00 176.95 171.97 2hi8 s GLN 262 N -0.78 2.21 0.00 5.86 1.11 -1.26 -4.74 119.66 122.05 2hi8 s GLN 262 Ca 0.25 -0.91 0.00 0.00 0.01 0.00 0.00 55.36 54.71 2hi8 s GLN 262 Cb -0.17 -2.08 0.00 0.00 -1.01 0.00 0.00 33.01 29.75 2hi8 s GLN 262 CO 0.14 0.53 0.00 0.41 0.01 0.00 0.00 175.29 176.38 2hi8 n GLY 263 N 2.52 0.05 3.40 3.09 0.00 -1.26 -0.51 105.19 112.49 2hi8 n GLY 263 Ca -0.16 -2.17 -0.44 0.00 0.00 0.00 0.00 46.02 43.24 2hi8 n GLY 263 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2hi8 s GLU 264 N 0.00 2.99 0.20 1.61 2.12 -0.51 -4.98 118.70 120.15 2hi8 s GLU 264 Ca 0.00 -1.27 -0.30 0.00 0.36 0.00 0.00 54.97 53.76 2hi8 s GLU 264 Cb 0.00 -4.11 -0.08 0.00 0.26 0.00 0.00 34.13 30.20 2hi8 s GLU 264 CO 0.00 -1.02 0.98 0.12 -0.54 0.00 0.00 175.26 174.81 2hi8 s PHE 265 N 1.74 3.85 -2.35 5.30 5.36 -1.26 -0.26 117.98 130.35 2hi8 s PHE 265 Ca 0.05 1.82 0.22 0.00 -0.96 0.00 0.00 56.93 58.07 2hi8 s PHE 265 Cb -0.23 -3.07 0.51 0.00 -0.34 0.00 0.00 43.02 39.89 2hi8 s PHE 265 CO 0.08 0.14 1.44 -0.35 -1.46 0.00 0.00 175.22 175.07 2hi8 n PRO 266 N 1.89 2.35 -0.00 10.12 -0.04 -1.26 -4.92 135.00 143.15 2hi8 n PRO 266 Ca -0.00 -2.05 -0.18 0.00 -0.04 0.00 0.00 63.50 61.22 2hi8 n PRO 266 Cb 0.47 -1.49 -0.09 0.00 -0.04 0.00 0.00 33.50 32.36 2hi8 n PRO 266 CO 0.00 0.00 0.00 -0.39 -0.04 0.00 0.00 175.50 175.07 2hi8 h VAL 267 N 3.89 1.30 -3.19 0.52 -1.51 -1.54 -3.44 116.25 112.29 2hi8 h VAL 267 Ca 0.00 -2.03 -0.41 0.00 -1.23 0.00 0.00 66.70 63.02 2hi8 h VAL 267 Cb 0.86 2.18 -0.40 0.00 -2.13 0.00 0.00 31.29 31.80 2hi8 h VAL 267 CO 0.00 0.63 -0.75 -0.89 -1.23 0.00 0.00 177.57 175.34 2hi8 s THR 268 N -3.57 -0.09 -0.35 7.19 2.01 0.64 -5.02 115.64 116.45 2hi8 s THR 268 Ca -0.11 0.14 -0.10 0.00 0.31 0.00 0.00 61.69 61.93 2hi8 s THR 268 Cb 0.07 -0.36 0.01 0.00 0.01 0.00 0.00 72.50 72.24 2hi8 s THR 268 CO 0.89 -0.04 0.18 0.21 -0.69 0.00 0.00 174.62 175.18 2hi8 s ASN 269 N 2.15 5.66 0.43 3.53 3.84 -1.26 -1.42 114.94 127.88 2hi8 s ASN 269 Ca 0.04 -0.80 0.29 0.00 0.21 0.00 0.00 52.86 52.59 2hi8 s ASN 269 Cb -0.14 -2.01 1.10 0.00 -0.55 0.00 0.00 41.25 39.64 2hi8 s ASN 269 CO -0.06 -0.31 1.85 0.71 -2.79 0.00 0.00 177.10 176.50 2hi8 h THR 270 N 5.79 0.00 -1.73 -5.21 1.35 -1.19 -3.47 112.91 108.46 2hi8 h THR 270 Ca -0.28 -0.49 -0.35 0.00 -0.55 0.00 0.00 66.41 64.74 2hi8 h THR 270 Cb 1.12 1.42 -0.07 0.00 -1.73 0.00 0.00 68.15 68.89 2hi8 h THR 270 CO 0.65 0.00 -0.39 0.61 -0.25 0.00 0.00 175.52 176.14 2hi8 n GLY 271 N 0.25 0.59 0.37 5.82 0.00 -1.26 -4.89 105.19 106.06 2hi8 n GLY 271 Ca 0.02 -0.17 0.13 0.00 0.00 0.00 0.00 46.02 46.00 2hi8 n GLY 271 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2hi8 h GLU 272 N 0.00 0.70 -0.00 1.61 4.81 -1.88 -0.71 114.58 119.11 2hi8 h GLU 272 Ca -0.39 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 58.80 2hi8 h GLU 272 Cb 1.23 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 30.45 2hi8 h GLU 272 CO 0.50 0.47 0.00 -0.40 -0.73 0.00 0.00 179.01 178.85 2hi8 n ASP 273 N -4.66 0.03 0.00 1.04 5.68 -1.26 -4.86 116.55 112.52 2hi8 n ASP 273 Ca 0.21 -1.11 0.00 0.00 -0.50 0.00 0.00 54.79 53.39 2hi8 n ASP 273 Cb 0.55 -0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.53 2hi8 n ASP 273 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2hi8 n GLY 274 N 0.95 0.42 2.99 6.12 0.00 -0.27 -4.98 105.19 110.43 2hi8 n GLY 274 Ca 0.22 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.10 2hi8 n GLY 274 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2hi8 s PHE 275 N -2.00 -0.35 -0.09 1.61 0.08 -1.25 -5.03 117.98 110.94 2hi8 s PHE 275 Ca 0.00 0.85 -0.16 0.00 0.12 0.00 0.00 56.93 57.74 2hi8 s PHE 275 Cb 0.00 -0.04 -0.12 0.00 -0.57 0.00 0.00 43.02 42.28 2hi8 s PHE 275 CO 0.00 -0.30 0.53 1.96 -0.10 0.00 0.00 175.22 177.32 2hi8 h GLN 276 N 7.93 -0.11 0.00 0.44 1.08 -1.94 -3.43 115.11 119.07 2hi8 h GLN 276 Ca -0.23 0.01 0.00 0.00 -1.45 0.00 0.00 58.65 56.97 2hi8 h GLN 276 Cb 1.13 0.03 0.00 0.00 -0.05 0.00 0.00 27.48 28.58 2hi8 h GLN 276 CO 0.22 0.30 0.00 0.41 -0.95 0.00 0.00 178.83 178.81 2hi8 n GLY 277 N 1.24 1.56 3.74 3.46 0.00 -1.26 -4.87 105.19 109.05 2hi8 n GLY 277 Ca -0.06 -1.66 -0.30 0.00 0.00 0.00 0.00 46.02 44.00 2hi8 n GLY 277 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2hi8 s THR 278 N 2.85 2.98 0.29 2.61 -4.23 -1.26 -4.88 115.64 114.00 2hi8 s THR 278 Ca 0.00 0.32 0.10 0.00 -1.18 0.00 0.00 61.69 60.93 2hi8 s THR 278 Cb 0.00 -2.79 -0.05 0.00 1.34 0.00 0.00 72.50 71.00 2hi8 s THR 278 CO 0.00 -0.42 -0.02 0.00 -0.54 0.00 0.00 174.62 173.65 2hi8 s ALA 279 N -2.91 3.14 0.49 3.99 0.00 -1.26 -4.92 121.76 120.29 2hi8 s ALA 279 Ca 0.62 -1.78 -0.21 0.00 0.00 0.00 0.00 51.96 50.60 2hi8 s ALA 279 Cb -0.18 -0.60 -0.10 0.00 0.00 0.00 0.00 23.12 22.25 2hi8 s ALA 279 CO 0.57 0.20 0.71 -2.30 0.00 0.00 0.00 175.76 174.93 2hi8 n PRO 280 N -0.89 0.79 0.30 0.00 -0.02 -1.26 -4.18 135.00 129.74 2hi8 n PRO 280 Ca -0.05 0.29 0.20 0.00 -2.02 0.00 0.00 63.50 61.92 2hi8 n PRO 280 Cb 0.60 -1.78 0.95 0.00 -0.02 0.00 0.00 33.50 33.25 2hi8 n PRO 280 CO 0.00 0.00 0.00 -0.39 1.98 0.00 0.00 175.50 177.09 2hi8 h VAL 281 N 0.78 0.00 -0.61 -1.45 -1.51 -0.92 -1.13 116.25 111.41 2hi8 h VAL 281 Ca -0.44 -0.22 0.00 0.00 -1.23 0.00 0.00 66.70 64.81 2hi8 h VAL 281 Cb 1.38 1.20 0.00 0.00 -2.13 0.00 0.00 31.29 31.73 2hi8 h VAL 281 CO 0.51 0.00 0.00 -0.90 -1.23 0.00 0.00 177.57 175.95 2hi8 n ASP 282 N -3.03 5.16 -4.82 4.19 5.75 -1.26 -4.57 116.55 117.98 2hi8 n ASP 282 Ca -0.01 -2.66 -0.32 0.00 -0.01 0.00 0.00 54.79 51.79 2hi8 n ASP 282 Cb 0.17 -0.63 0.01 0.00 -1.03 0.00 0.00 41.12 39.64 2hi8 n ASP 282 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2hi8 s ALA 283 N -2.25 2.81 0.25 2.12 0.00 -0.43 -4.93 121.76 119.34 2hi8 s ALA 283 Ca 0.52 0.26 0.00 0.00 0.00 0.00 0.00 51.96 52.74 2hi8 s ALA 283 Cb 0.36 -3.19 0.00 0.00 0.00 0.00 0.00 23.12 20.29 2hi8 s ALA 283 CO 0.21 -0.78 0.00 1.19 0.00 0.00 0.00 175.76 176.37 2hi8 n PHE 284 N -2.22 -1.74 -1.98 0.00 3.72 -1.26 -4.39 117.46 109.59 2hi8 n PHE 284 Ca 0.08 0.94 -0.35 0.00 -0.05 0.00 0.00 57.45 58.07 2hi8 n PHE 284 Cb 0.53 -1.58 0.03 0.00 -0.94 0.00 0.00 39.48 37.52 2hi8 n PHE 284 CO 0.00 0.00 0.00 -2.14 -0.05 0.00 0.00 176.76 174.57 2hi8 s PRO 285 N -3.08 2.98 0.66 -1.08 0.02 -1.26 -4.89 135.00 128.34 2hi8 s PRO 285 Ca 0.00 1.64 -0.13 0.00 0.02 0.00 0.00 61.00 62.53 2hi8 s PRO 285 Cb 0.00 -1.95 -0.01 0.00 0.02 0.00 0.00 34.50 32.56 2hi8 s PRO 285 CO 0.00 -1.15 1.07 -1.25 -0.33 0.00 0.00 177.00 175.33 2hi8 s PRO 286 N -3.55 3.02 0.60 5.54 0.04 -1.26 -4.62 135.00 134.77 2hi8 s PRO 286 Ca 0.73 1.13 -0.10 0.00 0.04 0.00 0.00 61.00 62.80 2hi8 s PRO 286 Cb -0.26 -1.99 0.14 0.00 0.04 0.00 0.00 34.50 32.42 2hi8 s PRO 286 CO 0.34 -1.05 0.81 0.27 0.04 0.00 0.00 177.00 177.41 2hi8 n ASN 287 N -2.62 0.09 0.31 6.66 6.94 0.15 -4.87 115.26 121.92 2hi8 n ASN 287 Ca 0.08 -1.31 0.18 0.00 -0.02 0.00 0.00 54.58 53.52 2hi8 n ASN 287 Cb 0.53 -0.62 1.03 0.00 -2.36 0.00 0.00 39.78 38.37 2hi8 n ASN 287 CO 0.00 0.00 0.00 1.23 -1.03 0.00 0.00 177.26 177.46 2hi8 h GLY 288 N -1.05 0.00 -1.78 4.83 0.00 -1.81 -0.79 103.07 102.47 2hi8 h GLY 288 Ca -0.26 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.07 2hi8 h GLY 288 CO 0.19 0.00 0.00 -1.72 0.00 0.00 0.00 176.54 175.01 2hi8 n TYR 289 N -3.53 0.27 -0.42 5.60 4.01 -1.26 -4.94 117.16 116.89 2hi8 n TYR 289 Ca -0.03 -0.13 0.00 0.00 -0.16 0.00 0.00 57.90 57.58 2hi8 n TYR 289 Cb 0.10 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.13 2hi8 n TYR 289 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2hi8 n GLY 290 N 1.37 0.76 3.82 2.72 0.00 -0.30 -4.83 105.19 108.72 2hi8 n GLY 290 Ca 0.17 -0.28 -0.37 0.00 0.00 0.00 0.00 46.02 45.54 2hi8 n GLY 290 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2hi8 s LEU 291 N 0.00 4.39 -0.13 0.99 1.43 -1.26 -4.73 118.68 119.38 2hi8 s LEU 291 Ca 0.00 0.72 -0.04 0.00 -1.03 0.00 0.00 54.13 53.78 2hi8 s LEU 291 Cb 0.00 -2.41 -0.04 0.00 0.03 0.00 0.00 46.19 43.78 2hi8 s LEU 291 CO 0.00 0.28 0.03 -0.31 0.23 0.00 0.00 176.35 176.58 2hi8 s TYR 292 N -0.64 3.21 -1.54 0.29 1.51 0.27 -0.68 117.35 119.78 2hi8 s TYR 292 Ca 0.20 0.11 -0.05 0.00 -1.01 0.00 0.00 57.07 56.32 2hi8 s TYR 292 Cb -0.15 -1.91 0.01 0.00 -0.11 0.00 0.00 41.96 39.80 2hi8 s TYR 292 CO 0.09 0.32 0.58 0.09 -1.11 0.00 0.00 175.55 175.52 2hi8 n ASN 293 N 2.75 -5.85 0.01 2.29 3.02 -1.26 -4.39 115.26 111.83 2hi8 n ASN 293 Ca -0.18 -0.29 -0.09 0.00 -0.03 0.00 0.00 54.58 53.99 2hi8 n ASN 293 Cb 0.53 -4.74 0.06 0.00 -0.61 0.00 0.00 39.78 35.02 2hi8 n ASN 293 CO 0.00 0.00 0.00 -0.29 -2.62 0.00 0.00 177.26 174.35 2hi8 h ILE 294 N -1.30 1.33 -3.12 2.41 6.09 -1.92 -3.40 117.51 117.60 2hi8 h ILE 294 Ca -0.52 -1.83 -0.65 0.00 -1.37 0.00 0.00 64.86 60.49 2hi8 h ILE 294 Cb 1.36 1.81 -0.09 0.00 0.47 0.00 0.00 36.82 40.37 2hi8 h ILE 294 CO 0.57 0.57 -0.58 0.68 -3.07 0.00 0.00 178.15 176.31 2hi8 s VAL 295 N -3.95 4.71 0.07 2.19 -7.23 -1.26 -4.55 120.40 110.39 2hi8 s VAL 295 Ca -0.07 -0.51 0.00 0.00 -1.81 0.00 0.00 61.98 59.59 2hi8 s VAL 295 Cb 0.11 -3.19 0.00 0.00 0.56 0.00 0.00 36.38 33.86 2hi8 s VAL 295 CO 0.84 0.28 0.00 0.61 -0.31 0.00 0.00 175.10 176.51 2hi8 n GLY 296 N 0.93 -2.04 7.00 2.32 0.00 0.33 -4.51 105.19 109.22 2hi8 n GLY 296 Ca -0.11 -1.38 0.00 0.00 0.00 0.00 0.00 46.02 44.52 2hi8 n GLY 296 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2hi8 n ASN 297 N -1.50 0.00 -4.74 1.61 5.15 0.24 -4.52 115.26 111.48 2hi8 n ASN 297 Ca 0.00 0.00 -0.34 0.00 -0.60 0.00 0.00 54.58 53.64 2hi8 n ASN 297 Cb 0.15 0.00 -0.08 0.00 -0.53 0.00 0.00 39.78 39.32 2hi8 n ASN 297 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2hi8 s ALA 298 N -1.00 3.47 0.80 5.20 0.00 -1.26 -0.47 121.76 128.50 2hi8 s ALA 298 Ca 0.00 -0.82 -0.15 0.00 0.00 0.00 0.00 51.96 50.99 2hi8 s ALA 298 Cb 0.00 -1.56 0.01 0.00 0.00 0.00 0.00 23.12 21.57 2hi8 s ALA 298 CO 0.00 0.63 0.70 0.91 0.00 0.00 0.00 175.76 178.00 2hi8 n TRP 299 N 1.73 -0.34 -4.06 0.00 7.02 0.56 -4.69 117.44 117.66 2hi8 n TRP 299 Ca -0.17 0.34 -0.26 0.00 -1.02 0.00 0.00 57.50 56.40 2hi8 n TRP 299 Cb 0.53 -1.94 -0.17 0.00 -2.42 0.00 0.00 31.31 27.31 2hi8 n TRP 299 CO 0.00 0.00 0.00 -1.21 -2.02 0.00 0.00 177.69 174.46 2hi8 s GLU 300 N -3.37 1.44 0.54 -0.99 2.02 -0.35 0.18 118.70 118.16 2hi8 s GLU 300 Ca 0.66 -0.25 -0.22 0.00 0.02 0.00 0.00 54.97 55.18 2hi8 s GLU 300 Cb -0.30 -1.45 -0.05 0.00 0.10 0.00 0.00 34.13 32.43 2hi8 s GLU 300 CO 0.58 -0.19 1.32 -1.58 0.02 0.00 0.00 175.26 175.40 2hi8 s TRP 301 N 1.45 2.39 0.35 1.61 0.52 -0.87 -0.59 118.94 123.80 2hi8 s TRP 301 Ca -0.00 1.41 0.04 0.00 0.02 0.00 0.00 56.10 57.57 2hi8 s TRP 301 Cb -0.13 -3.71 -0.06 0.00 -1.15 0.00 0.00 33.47 28.42 2hi8 s TRP 301 CO -0.05 -2.63 0.05 0.95 0.02 0.00 0.00 176.95 175.30 2hi8 s THR 302 N -1.36 1.26 -0.30 2.01 -4.23 -0.01 -4.64 115.64 108.37 2hi8 s THR 302 Ca 0.71 -2.00 0.26 0.00 -1.18 0.00 0.00 61.69 59.47 2hi8 s THR 302 Cb -0.38 -2.77 0.35 0.00 1.34 0.00 0.00 72.50 71.04 2hi8 s THR 302 CO 0.45 0.00 1.71 0.77 -0.54 0.00 0.00 174.62 177.01 2hi8 h SER 303 N 2.02 0.00 -3.85 3.99 4.64 -1.14 -3.39 113.55 115.82 2hi8 h SER 303 Ca -0.41 0.00 -0.52 0.00 -0.47 0.00 0.00 61.79 60.39 2hi8 h SER 303 Cb 1.25 0.00 0.05 0.00 -0.31 0.00 0.00 62.40 63.38 2hi8 h SER 303 CO 0.71 0.00 0.58 -1.81 -0.87 0.00 0.00 176.83 175.43 2hi8 s ASP 304 N -6.04 6.96 0.54 4.97 1.11 -1.26 -4.88 116.67 118.07 2hi8 s ASP 304 Ca 0.06 2.53 -0.21 0.00 0.18 0.00 0.00 52.55 55.11 2hi8 s ASP 304 Cb 0.06 -2.64 -0.05 0.00 1.07 0.00 0.00 42.92 41.36 2hi8 s ASP 304 CO 0.63 -0.39 1.23 0.26 1.18 0.00 0.00 175.17 178.09 2hi8 s TRP 305 N -1.13 2.51 0.00 4.23 0.52 -1.26 -0.82 118.94 122.99 2hi8 s TRP 305 Ca 0.47 1.48 -0.29 0.00 0.02 0.00 0.00 56.10 57.79 2hi8 s TRP 305 Cb -0.37 -3.53 -0.03 0.00 -1.15 0.00 0.00 33.47 28.39 2hi8 s TRP 305 CO 0.48 -2.17 0.94 -0.46 0.02 0.00 0.00 176.95 175.76 2hi8 s TRP 306 N -1.51 3.66 0.04 -1.98 -0.11 0.17 -4.27 118.94 114.95 2hi8 s TRP 306 Ca 0.72 1.65 -0.01 0.00 1.22 0.00 0.00 56.10 59.68 2hi8 s TRP 306 Cb -0.32 -3.07 -0.03 0.00 -1.50 0.00 0.00 33.47 28.55 2hi8 s TRP 306 CO 0.37 0.03 -0.03 -0.08 -4.62 0.00 0.00 176.95 172.62 2hi8 s THR 307 N 0.87 0.19 -2.18 5.86 -1.32 -1.26 -4.75 115.64 113.05 2hi8 s THR 307 Ca 0.49 -1.51 0.18 0.00 -1.21 0.00 0.00 61.69 59.64 2hi8 s THR 307 Cb -0.21 -1.11 0.12 0.00 -1.51 0.00 0.00 72.50 69.79 2hi8 s THR 307 CO 0.27 -0.83 1.05 1.33 -2.21 0.00 0.00 174.62 174.23 2hi8 n VAL 308 N 0.60 0.00 -3.49 5.08 0.24 -1.26 -4.89 118.33 114.62 2hi8 n VAL 308 Ca -0.17 -0.46 -0.43 0.00 -2.04 0.00 0.00 64.34 61.24 2hi8 n VAL 308 Cb 0.59 1.35 -0.09 0.00 -1.47 0.00 0.00 33.84 34.23 2hi8 n VAL 308 CO 0.00 0.00 0.00 -1.00 -2.14 0.00 0.00 176.83 173.69 2hi8 s HIS 309 N -1.65 3.29 -0.02 6.34 3.76 -1.26 -4.42 115.29 121.34 2hi8 s HIS 309 Ca 0.20 -1.25 0.06 0.00 -0.15 0.00 0.00 55.06 53.92 2hi8 s HIS 309 Cb 0.15 -3.12 -0.03 0.00 1.11 0.00 0.00 32.58 30.69 2hi8 s HIS 309 CO 0.27 -0.84 -0.18 -1.01 -0.85 0.00 0.00 174.74 172.13 2hi8 s HIS 310 N 1.53 2.57 0.52 1.40 0.09 -1.26 -5.08 115.29 115.05 2hi8 s HIS 310 Ca 0.04 -0.26 -0.17 0.00 -0.00 0.00 0.00 55.06 54.67 2hi8 s HIS 310 Cb -0.24 -1.55 -0.08 0.00 -0.00 0.00 0.00 32.58 30.71 2hi8 s HIS 310 CO 0.04 0.15 0.99 0.45 -0.00 0.00 0.00 174.74 176.37 2hi8 s SER 311 N -0.90 6.58 0.00 1.40 0.15 -1.26 -4.62 113.70 115.06 2hi8 s SER 311 Ca 0.12 1.59 0.30 0.00 0.70 0.00 0.00 55.95 58.66 2hi8 s SER 311 Cb -0.10 -2.51 1.43 0.00 -1.71 0.00 0.00 66.02 63.12 2hi8 s SER 311 CO 0.01 -0.62 1.98 1.33 1.20 0.00 0.00 173.24 177.15 2hi8 n VAL 312 N -1.56 0.00 -1.72 4.45 0.24 -1.26 -4.84 118.33 113.63 2hi8 n VAL 312 Ca 0.07 -0.04 -0.42 0.00 -2.04 0.00 0.00 64.34 61.90 2hi8 n VAL 312 Cb 0.54 -0.25 -0.00 0.00 -1.47 0.00 0.00 33.84 32.66 2hi8 n VAL 312 CO 0.00 0.00 0.00 -1.84 -2.14 0.00 0.00 176.83 172.85 2hi8 n GLU 313 N -0.99 2.28 -2.14 7.34 0.28 -1.26 -4.58 120.64 121.58 2hi8 n GLU 313 Ca 0.17 0.80 -0.41 0.00 -0.16 0.00 0.00 57.16 57.56 2hi8 n GLU 313 Cb 0.24 -2.42 -0.02 0.00 1.43 0.00 0.00 31.44 30.66 2hi8 n GLU 313 CO 0.00 0.00 0.00 -1.21 -0.16 0.00 0.00 177.13 175.76 2hi8 s GLU 314 N -1.95 4.37 0.15 3.44 2.02 -1.26 -4.65 118.70 120.82 2hi8 s GLU 314 Ca 0.55 2.19 0.01 0.00 0.02 0.00 0.00 54.97 57.74 2hi8 s GLU 314 Cb -0.54 -3.09 -0.04 0.00 0.10 0.00 0.00 34.13 30.55 2hi8 s GLU 314 CO 0.63 -0.19 -0.00 0.95 0.02 0.00 0.00 175.26 176.66 2hi8 s THR 315 N -0.95 0.57 -0.16 3.63 -4.23 -1.03 -5.04 115.64 108.44 2hi8 s THR 315 Ca 0.50 -1.95 0.01 0.00 -1.18 0.00 0.00 61.69 59.06 2hi8 s THR 315 Cb -0.39 -2.00 0.02 0.00 1.34 0.00 0.00 72.50 71.48 2hi8 s THR 315 CO 0.50 -0.58 -0.15 -0.22 -0.54 0.00 0.00 174.62 173.63 2hi8 s LEU 316 N -3.12 1.84 -1.37 4.79 2.96 -1.26 -0.19 118.68 122.33 2hi8 s LEU 316 Ca 0.21 -0.56 -0.08 0.00 -0.22 0.00 0.00 54.13 53.48 2hi8 s LEU 316 Cb 0.06 -1.25 0.00 0.00 0.50 0.00 0.00 46.19 45.50 2hi8 s LEU 316 CO 0.01 -0.05 0.43 0.59 -1.32 0.00 0.00 176.35 176.01 2hi8 n ASN 317 N 4.73 -1.39 -4.76 3.68 3.02 0.44 -4.85 115.26 116.12 2hi8 n ASN 317 Ca -0.18 -1.11 -0.37 0.00 -0.03 0.00 0.00 54.58 52.90 2hi8 n ASN 317 Cb 0.50 -2.62 0.01 0.00 -0.61 0.00 0.00 39.78 37.06 2hi8 n ASN 317 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 2hi8 s PRO 318 N -6.75 3.38 0.00 3.52 0.04 -1.26 -4.94 135.00 128.99 2hi8 s PRO 318 Ca 0.15 1.88 0.11 0.00 0.04 0.00 0.00 61.00 63.18 2hi8 s PRO 318 Cb -0.06 -2.21 0.08 0.00 0.04 0.00 0.00 34.50 32.35 2hi8 s PRO 318 CO 0.92 -0.89 0.84 1.63 0.04 0.00 0.00 177.00 179.54 2hi8 n LYS 319 N -0.98 0.74 0.00 4.56 5.02 -1.26 -4.67 118.16 121.58 2hi8 n LYS 319 Ca 0.10 -1.12 0.00 0.00 -2.02 0.00 0.00 58.31 55.27 2hi8 n LYS 319 Cb 0.48 -1.21 0.00 0.00 -0.02 0.00 0.00 35.03 34.28 2hi8 n LYS 319 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2hi8 n GLY 320 N 0.67 -2.64 3.76 0.72 0.00 -1.26 -4.46 105.19 101.99 2hi8 n GLY 320 Ca 0.06 -1.69 -0.34 0.00 0.00 0.00 0.00 46.02 44.06 2hi8 n GLY 320 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2hi8 s PRO 321 N -0.69 2.69 0.43 1.61 0.04 -1.26 -4.93 135.00 132.90 2hi8 s PRO 321 Ca 0.00 1.51 0.28 0.00 0.04 0.00 0.00 61.00 62.83 2hi8 s PRO 321 Cb 0.00 -1.93 0.93 0.00 0.04 0.00 0.00 34.50 33.55 2hi8 s PRO 321 CO 0.00 -1.35 1.81 -1.00 0.04 0.00 0.00 177.00 176.49 2hi8 h PRO 322 N 0.08 0.00 -4.49 0.56 0.13 -1.95 -3.39 132.00 122.93 2hi8 h PRO 322 Ca -0.47 0.00 -0.20 0.00 -0.87 0.00 0.00 66.00 64.46 2hi8 h PRO 322 Cb 1.26 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 32.24 2hi8 h PRO 322 CO 0.53 0.00 -0.67 -1.54 -0.23 0.00 0.00 178.00 176.10 2hi8 s SER 323 N -5.49 0.66 0.00 1.44 1.04 -1.26 -5.04 113.70 105.04 2hi8 s SER 323 Ca 0.04 -1.12 0.00 0.00 0.48 0.00 0.00 55.95 55.35 2hi8 s SER 323 Cb 0.08 0.21 0.00 0.00 0.10 0.00 0.00 66.02 66.41 2hi8 s SER 323 CO 0.56 -0.63 0.00 0.61 0.98 0.00 0.00 173.24 174.77 2hi8 n GLY 324 N -0.07 -1.64 0.00 7.32 0.00 -1.26 -4.80 105.19 104.73 2hi8 n GLY 324 Ca -0.09 -1.08 0.00 0.00 0.00 0.00 0.00 46.02 44.85 2hi8 n GLY 324 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2hi8 n LYS 325 N -0.25 1.03 -4.73 1.61 5.02 -1.26 -5.03 118.16 114.55 2hi8 n LYS 325 Ca 0.00 0.00 -0.29 0.00 -2.02 0.00 0.00 58.31 56.00 2hi8 n LYS 325 Cb 0.00 -0.96 -0.14 0.00 -0.02 0.00 0.00 35.03 33.91 2hi8 n LYS 325 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2hi8 s ASP 326 N -2.02 3.08 0.17 4.39 1.11 -1.26 -4.37 116.67 117.77 2hi8 s ASP 326 Ca 0.00 -0.62 -0.01 0.00 0.18 0.00 0.00 52.55 52.09 2hi8 s ASP 326 Cb 0.00 -0.25 -0.04 0.00 1.07 0.00 0.00 42.92 43.69 2hi8 s ASP 326 CO 0.00 0.22 0.36 -0.13 1.18 0.00 0.00 175.17 176.80 2hi8 s ARG 327 N -1.45 3.53 0.12 8.23 1.81 0.48 0.45 118.95 132.11 2hi8 s ARG 327 Ca 0.11 -0.32 -0.30 0.00 -1.72 0.00 0.00 55.73 53.51 2hi8 s ARG 327 Cb -0.10 -2.87 -0.06 0.00 -0.45 0.00 0.00 34.95 31.47 2hi8 s ARG 327 CO 0.03 0.45 1.02 0.08 -0.68 0.00 0.00 175.30 176.19 2hi8 s VAL 328 N -1.77 4.33 0.19 3.52 1.01 -0.00 -1.93 120.40 125.75 2hi8 s VAL 328 Ca 0.38 1.91 0.11 0.00 0.00 0.00 0.00 61.98 64.38 2hi8 s VAL 328 Cb -0.11 -4.22 -0.04 0.00 0.00 0.00 0.00 36.38 32.00 2hi8 s VAL 328 CO 0.28 0.28 -0.23 -1.59 0.00 0.00 0.00 175.10 173.84 2hi8 s LYS 329 N 0.06 1.48 0.07 2.72 -2.85 0.34 -0.83 119.74 120.73 2hi8 s LYS 329 Ca 0.49 -1.51 0.02 0.00 -1.00 0.00 0.00 55.97 53.97 2hi8 s LYS 329 Cb -0.25 -1.76 -0.03 0.00 -2.06 0.00 0.00 37.83 33.72 2hi8 s LYS 329 CO 0.31 0.38 -0.07 0.15 0.10 0.00 0.00 175.35 176.22 2hi8 s LYS 330 N -2.69 0.68 0.00 1.78 -0.14 0.25 -1.70 119.74 117.92 2hi8 s LYS 330 Ca 0.20 -1.05 0.00 0.00 -1.36 0.00 0.00 55.97 53.76 2hi8 s LYS 330 Cb -0.08 -0.25 0.00 0.00 -1.68 0.00 0.00 37.83 35.82 2hi8 s LYS 330 CO 0.09 0.02 0.00 0.41 -0.76 0.00 0.00 175.35 175.11 2hi8 n GLY 331 N 0.71 1.07 3.12 -3.33 0.00 -1.26 -1.21 105.19 104.29 2hi8 n GLY 331 Ca -0.17 0.00 0.04 0.00 0.00 0.00 0.00 46.02 45.88 2hi8 n GLY 331 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2hi8 n GLY 332 N -1.80 -1.98 3.21 -0.02 0.00 -0.98 -0.52 105.19 103.10 2hi8 n GLY 332 Ca 0.00 -1.37 -0.13 0.00 0.00 0.00 0.00 46.02 44.52 2hi8 n GLY 332 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2hi8 n SER 333 N -1.33 -1.36 0.10 1.61 3.41 -1.26 -2.32 113.62 112.47 2hi8 n SER 333 Ca 0.00 -2.76 0.07 0.00 -0.26 0.00 0.00 58.87 55.92 2hi8 n SER 333 Cb 0.13 2.51 0.36 0.00 -0.26 0.00 0.00 64.21 66.94 2hi8 n SER 333 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2hi8 n TYR 334 N -0.54 0.44 0.91 7.33 0.18 0.38 -1.12 117.16 124.74 2hi8 n TYR 334 Ca -0.00 0.23 0.11 0.00 1.88 0.00 0.00 57.90 60.12 2hi8 n TYR 334 Cb 0.55 -0.86 0.12 0.00 -0.38 0.00 0.00 39.34 38.77 2hi8 n TYR 334 CO 0.00 0.00 0.00 -1.33 -2.08 0.00 0.00 176.86 173.45 2hi8 n MET 335 N -1.96 0.06 -2.20 -3.48 2.81 -1.26 -2.47 117.12 108.62 2hi8 n MET 335 Ca -0.01 0.00 -0.38 0.00 -1.81 0.00 0.00 57.70 55.50 2hi8 n MET 335 Cb 0.03 -1.52 -0.01 0.00 -0.71 0.00 0.00 33.22 31.01 2hi8 n MET 335 CO 0.00 0.00 0.00 -1.12 1.51 0.00 0.00 175.97 176.36 2hi8 s SER 336 N -3.20 6.32 -0.07 7.83 0.01 -0.28 -4.52 113.70 119.79 2hi8 s SER 336 Ca 0.09 2.43 -0.21 0.00 1.31 0.00 0.00 55.95 59.57 2hi8 s SER 336 Cb 0.16 -2.62 0.05 0.00 0.21 0.00 0.00 66.02 63.82 2hi8 s SER 336 CO 0.76 -0.82 0.49 -2.28 0.41 0.00 0.00 173.24 171.80 2hi8 s HIS 337 N -1.40 -0.45 0.44 2.43 2.46 -0.92 -0.21 115.29 117.63 2hi8 s HIS 337 Ca 0.59 0.86 0.22 0.00 0.47 0.00 0.00 55.06 57.20 2hi8 s HIS 337 Cb -0.32 0.23 1.19 0.00 -0.13 0.00 0.00 32.58 33.54 2hi8 s HIS 337 CO 0.41 -0.44 1.81 -0.09 -2.47 0.00 0.00 174.74 173.96 2hi8 h ARG 338 N 3.93 0.30 0.00 2.88 9.65 -1.90 -1.59 114.38 127.65 2hi8 h ARG 338 Ca -0.28 -0.02 -0.04 0.00 -1.10 0.00 0.00 59.98 58.54 2hi8 h ARG 338 Cb 1.16 -0.07 -0.01 0.00 -1.39 0.00 0.00 29.97 29.67 2hi8 h ARG 338 CO 0.34 0.20 -0.21 0.66 2.80 0.00 0.00 179.97 183.76 2hi8 h SER 339 N 0.31 0.00 0.00 -3.80 4.64 -1.97 -3.41 113.55 109.33 2hi8 h SER 339 Ca 0.53 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.85 2hi8 h SER 339 Cb 1.50 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.59 2hi8 h SER 339 CO -0.19 0.21 -0.37 0.00 -0.87 0.00 0.00 176.83 175.60 2hi8 n TYR 340 N -3.19 0.00 -3.25 4.77 9.36 -1.00 -4.99 117.16 118.86 2hi8 n TYR 340 Ca 0.02 0.00 -0.22 0.00 3.32 0.00 0.00 57.90 61.02 2hi8 n TYR 340 Cb 0.57 0.18 -0.08 0.00 -0.63 0.00 0.00 39.34 39.38 2hi8 n TYR 340 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 2hi8 n TYR 342 N 2.76 2.70 -0.78 0.00 9.36 -1.10 -2.17 117.16 127.93 2hi8 n TYR 342 Ca 0.27 -2.91 0.06 0.00 3.32 0.00 0.00 57.90 58.65 2hi8 n TYR 342 Cb 0.50 -2.11 0.09 0.00 -0.63 0.00 0.00 39.34 37.19 2hi8 n TYR 342 CO 0.00 0.00 0.00 0.54 0.22 0.00 0.00 176.86 177.62 2hi8 n ARG 343 N 3.07 1.73 -0.58 2.98 1.74 -1.26 -4.59 116.66 119.76 2hi8 n ARG 343 Ca 0.62 -2.17 -0.09 0.00 -0.77 0.00 0.00 57.85 55.44 2hi8 n ARG 343 Cb 0.28 -1.30 0.04 0.00 -1.02 0.00 0.00 32.46 30.45 2hi8 n ARG 343 CO 0.00 0.00 0.00 2.48 -1.52 0.00 0.00 177.63 178.59 2hi8 n TYR 344 N -1.09 0.94 -4.33 -1.55 4.11 -1.26 -2.32 117.16 111.66 2hi8 n TYR 344 Ca 0.10 -1.29 -0.30 0.00 -0.00 0.00 0.00 57.90 56.41 2hi8 n TYR 344 Cb 0.52 -0.64 -0.11 0.00 -0.00 0.00 0.00 39.34 39.11 2hi8 n TYR 344 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.86 177.89 2hi8 s ARG 345 N -1.07 1.97 0.31 -3.48 0.52 -1.26 -4.78 118.95 111.16 2hi8 s ARG 345 Ca 0.18 -1.08 0.02 0.00 -0.52 0.00 0.00 55.73 54.33 2hi8 s ARG 345 Cb 0.15 -2.20 0.52 0.00 0.52 0.00 0.00 34.95 33.93 2hi8 s ARG 345 CO 0.01 0.50 1.86 0.00 0.02 0.00 0.00 175.30 177.69 2hi8 h ALA 347 N 1.44 1.00 -2.36 0.00 0.00 -1.87 -3.45 119.26 114.01 2hi8 h ALA 347 Ca 0.14 0.00 -0.52 0.00 0.00 0.00 0.00 54.91 54.53 2hi8 h ALA 347 Cb 0.31 0.00 0.15 0.00 0.00 0.00 0.00 17.79 18.25 2hi8 h ALA 347 CO 0.00 0.00 0.30 0.00 0.00 0.00 0.00 179.25 179.56 2hi8 s ALA 348 N -3.51 2.02 -0.14 0.00 0.00 -0.75 -4.76 121.76 114.63 2hi8 s ALA 348 Ca 0.03 0.48 -0.29 0.00 0.00 0.00 0.00 51.96 52.18 2hi8 s ALA 348 Cb 0.09 -3.36 0.08 0.00 0.00 0.00 0.00 23.12 19.93 2hi8 s ALA 348 CO 0.53 -2.03 0.76 -0.98 0.00 0.00 0.00 175.76 174.05 2hi8 s ARG 349 N -4.61 0.89 0.10 0.00 1.70 -1.26 -4.56 118.95 111.21 2hi8 s ARG 349 Ca 0.65 0.45 0.00 0.00 -0.47 0.00 0.00 55.73 56.37 2hi8 s ARG 349 Cb -0.21 0.43 0.00 0.00 -0.57 0.00 0.00 34.95 34.60 2hi8 s ARG 349 CO 0.54 -0.23 0.13 0.45 -1.08 0.00 0.00 175.30 175.10 2hi8 n SER 350 N 1.43 -0.35 -3.69 -2.89 2.88 -0.69 -4.90 113.62 105.42 2hi8 n SER 350 Ca -0.16 -1.55 -0.10 0.00 -1.33 0.00 0.00 58.87 55.72 2hi8 n SER 350 Cb 0.57 0.67 -0.06 0.00 -0.75 0.00 0.00 64.21 64.64 2hi8 n SER 350 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2hi8 s GLN 351 N -2.26 0.98 0.08 -1.46 0.00 -1.26 -0.50 119.66 115.24 2hi8 s GLN 351 Ca 0.09 -0.70 -0.16 0.00 -0.00 0.00 0.00 55.36 54.59 2hi8 s GLN 351 Cb -0.00 0.43 0.03 0.00 0.00 0.00 0.00 33.01 33.47 2hi8 s GLN 351 CO 0.06 -0.36 0.39 -0.80 0.00 0.00 0.00 175.29 174.58 2hi8 s ASN 352 N -2.65 -0.23 0.52 12.60 -0.87 -0.81 -4.91 114.94 118.59 2hi8 s ASN 352 Ca 0.02 -0.18 -0.22 0.00 -1.57 0.00 0.00 52.86 50.90 2hi8 s ASN 352 Cb 0.02 0.43 -0.06 0.00 -0.02 0.00 0.00 41.25 41.63 2hi8 s ASN 352 CO -0.10 -0.74 1.37 0.42 -2.57 0.00 0.00 177.10 175.48 2hi8 s THR 353 N -3.09 2.11 0.49 1.60 -4.23 -1.26 -0.39 115.64 110.86 2hi8 s THR 353 Ca -0.01 0.08 0.41 0.00 -1.18 0.00 0.00 61.69 60.99 2hi8 s THR 353 Cb 0.01 -3.04 0.41 0.00 1.34 0.00 0.00 72.50 71.22 2hi8 s THR 353 CO -0.07 0.00 2.25 1.55 -0.54 0.00 0.00 174.62 177.81 2hi8 h PRO 354 N 1.64 0.00 -0.20 3.99 0.13 -1.93 -0.15 132.00 135.47 2hi8 h PRO 354 Ca -0.51 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.62 2hi8 h PRO 354 Cb 1.29 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.42 2hi8 h PRO 354 CO 0.58 0.00 0.00 -0.40 -0.23 0.00 0.00 178.00 177.95 2hi8 n ASP 355 N -2.98 1.82 -4.80 1.44 5.75 -1.26 -1.31 116.55 115.21 2hi8 n ASP 355 Ca -0.02 -1.76 -0.34 0.00 -0.01 0.00 0.00 54.79 52.66 2hi8 n ASP 355 Cb 0.10 -0.13 -0.04 0.00 -1.03 0.00 0.00 41.12 40.02 2hi8 n ASP 355 CO 0.00 0.00 0.00 -0.44 -0.11 0.00 0.00 177.20 176.65 2hi8 s SER 356 N -1.51 6.37 0.01 -1.12 0.01 -0.07 -4.86 113.70 112.54 2hi8 s SER 356 Ca 0.32 1.89 -0.11 0.00 1.31 0.00 0.00 55.95 59.36 2hi8 s SER 356 Cb 0.17 -2.56 0.01 0.00 0.21 0.00 0.00 66.02 63.86 2hi8 s SER 356 CO 0.26 -0.76 0.22 -0.94 0.41 0.00 0.00 173.24 172.42 2hi8 s SER 357 N -2.07 -0.04 0.22 2.44 1.04 -1.26 -3.67 113.70 110.36 2hi8 s SER 357 Ca 0.66 -0.19 -0.22 0.00 0.48 0.00 0.00 55.95 56.69 2hi8 s SER 357 Cb -0.15 0.27 0.04 0.00 0.10 0.00 0.00 66.02 66.28 2hi8 s SER 357 CO 0.20 -0.48 0.66 0.00 0.98 0.00 0.00 173.24 174.61 2hi8 s ALA 358 N -1.88 -1.41 -2.00 5.32 0.00 -1.26 -3.29 121.76 117.24 2hi8 s ALA 358 Ca -0.10 0.09 0.18 0.00 0.00 0.00 0.00 51.96 52.13 2hi8 s ALA 358 Cb -0.04 0.87 1.08 0.00 0.00 0.00 0.00 23.12 25.03 2hi8 s ALA 358 CO 0.00 -0.91 1.58 -1.13 0.00 0.00 0.00 175.76 175.30 2hi8 n SER 359 N -0.42 0.00 -0.16 0.00 3.41 -0.13 -1.45 113.62 114.87 2hi8 n SER 359 Ca -0.10 -1.07 0.06 0.00 -0.26 0.00 0.00 58.87 57.50 2hi8 n SER 359 Cb 0.62 0.00 0.08 0.00 -0.26 0.00 0.00 64.21 64.65 2hi8 n SER 359 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 2hi8 n ASN 360 N -0.85 1.58 -3.83 4.04 6.94 -1.26 -4.89 115.26 117.00 2hi8 n ASN 360 Ca 0.14 -2.56 -0.23 0.00 -0.02 0.00 0.00 54.58 51.90 2hi8 n ASN 360 Cb 0.06 -0.29 -0.17 0.00 -2.36 0.00 0.00 39.78 37.02 2hi8 n ASN 360 CO 0.00 0.00 0.00 -0.22 -1.03 0.00 0.00 177.26 176.01 2hi8 s LEU 361 N -1.75 0.86 0.00 -4.53 2.96 -1.12 -0.32 118.68 114.78 2hi8 s LEU 361 Ca 0.18 -0.14 0.00 0.00 -0.22 0.00 0.00 54.13 53.95 2hi8 s LEU 361 Cb 0.16 -0.54 0.00 0.00 0.50 0.00 0.00 46.19 46.31 2hi8 s LEU 361 CO 0.02 -0.15 0.00 0.61 -1.32 0.00 0.00 176.35 175.51 2hi8 n GLY 362 N 4.89 5.57 3.63 7.98 0.00 0.13 -3.23 105.19 124.16 2hi8 n GLY 362 Ca -0.12 -1.04 -0.01 0.00 0.00 0.00 0.00 46.02 44.85 2hi8 n GLY 362 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2hi8 s PHE 363 N 1.70 -0.10 0.13 1.61 -0.71 -1.25 -2.05 117.98 117.31 2hi8 s PHE 363 Ca 0.00 -0.03 0.02 0.00 -1.04 0.00 0.00 56.93 55.88 2hi8 s PHE 363 Cb 0.00 0.55 -0.04 0.00 -1.21 0.00 0.00 43.02 42.32 2hi8 s PHE 363 CO 0.00 -0.37 -0.05 -0.98 -1.34 0.00 0.00 175.22 172.48 2hi8 s ARG 364 N -2.62 0.94 0.34 1.99 1.70 -1.26 -1.01 118.95 119.03 2hi8 s ARG 364 Ca 0.12 -1.41 0.07 0.00 -0.47 0.00 0.00 55.73 54.04 2hi8 s ARG 364 Cb 0.02 -0.27 -0.01 0.00 -0.57 0.00 0.00 34.95 34.12 2hi8 s ARG 364 CO -0.03 -0.04 0.45 0.00 -1.08 0.00 0.00 175.30 174.59 2hi8 s ALA 366 N -2.21 2.06 -0.04 0.00 0.00 0.19 -0.36 121.76 121.41 2hi8 s ALA 366 Ca 0.45 -1.85 -0.28 0.00 0.00 0.00 0.00 51.96 50.28 2hi8 s ALA 366 Cb -0.09 0.92 0.06 0.00 0.00 0.00 0.00 23.12 24.01 2hi8 s ALA 366 CO 0.30 -0.41 0.61 0.00 0.00 0.00 0.00 175.76 176.27 2hi8 s ALA 367 N -3.55 -1.59 0.16 0.00 0.00 0.12 -0.25 121.76 116.64 2hi8 s ALA 367 Ca 0.36 1.13 -0.07 0.00 0.00 0.00 0.00 51.96 53.38 2hi8 s ALA 367 Cb 0.07 0.03 0.01 0.00 0.00 0.00 0.00 23.12 23.23 2hi8 s ALA 367 CO 0.15 -0.36 1.44 -0.44 0.00 0.00 0.00 175.76 176.55 2hi8 h ASP 368 N 3.13 0.78 -5.09 0.00 3.32 -1.93 0.18 116.42 116.81 2hi8 h ASP 368 Ca -0.28 -0.43 -0.28 0.00 0.02 0.00 0.00 57.03 56.07 2hi8 h ASP 368 Cb 1.15 -0.22 -0.15 0.00 0.22 0.00 0.00 39.33 40.33 2hi8 h ASP 368 CO 0.39 1.19 -0.63 0.00 -1.72 0.00 0.00 179.24 178.47 2hi8 s ARG 369 N -4.00 1.23 0.20 3.56 1.70 -1.26 -4.42 118.95 115.96 2hi8 s ARG 369 Ca -0.09 -1.65 -0.31 0.00 -0.47 0.00 0.00 55.73 53.22 2hi8 s ARG 369 Cb 0.11 0.03 -0.10 0.00 -0.57 0.00 0.00 34.95 34.41 2hi8 s ARG 369 CO 0.87 -0.32 1.53 -0.51 -1.08 0.00 0.00 175.30 175.79 2hi8 s LEU 370 N -3.20 4.37 0.00 -1.89 1.43 -1.26 -4.90 118.68 113.23 2hi8 s LEU 370 Ca 0.35 2.65 0.28 0.00 -1.03 0.00 0.00 54.13 56.38 2hi8 s LEU 370 Cb 0.07 -3.60 1.68 0.00 0.03 0.00 0.00 46.19 44.37 2hi8 s LEU 370 CO 0.11 -0.79 2.02 -0.81 0.23 0.00 0.00 176.35 177.11