#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2aii n ALA 87 N 0.00 3.17 1.80 -1.18 0.00 -1.26 -4.96 120.51 118.08 2aii n ALA 87 Ca 0.00 -3.92 0.07 0.00 0.00 0.00 0.00 53.44 49.59 2aii n ALA 87 Cb 0.00 -0.84 0.43 0.00 0.00 0.00 0.00 19.45 19.04 2aii n ALA 87 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2aii n HIS 88 N 0.04 0.00 -0.08 0.00 -0.00 -1.26 -1.54 115.22 112.39 2aii n HIS 88 Ca 0.27 0.00 0.06 0.00 -0.00 0.00 0.00 57.72 58.06 2aii n HIS 88 Cb 0.56 0.00 0.15 0.00 -0.00 0.00 0.00 29.99 30.70 2aii n HIS 88 CO 0.00 0.00 0.00 -1.13 -0.00 0.00 0.00 176.34 175.21 2aii n SER 89 N -0.75 2.89 -4.77 0.41 3.41 -1.26 -4.73 113.62 108.82 2aii n SER 89 Ca 0.11 -1.92 -0.36 0.00 -0.26 0.00 0.00 58.87 56.44 2aii n SER 89 Cb 0.05 -0.22 0.00 0.00 -0.26 0.00 0.00 64.21 63.78 2aii n SER 89 CO 0.00 0.00 0.00 -1.59 -0.16 0.00 0.00 175.04 173.29 2aii s LYS 90 N -1.01 3.48 0.17 4.33 -2.85 -0.59 -4.90 119.74 118.37 2aii s LYS 90 Ca 0.25 1.70 0.10 0.00 -1.00 0.00 0.00 55.97 57.01 2aii s LYS 90 Cb 0.13 -2.15 -0.04 0.00 -2.06 0.00 0.00 37.83 33.71 2aii s LYS 90 CO 0.18 -0.77 -0.16 -1.64 0.10 0.00 0.00 175.35 173.06 2aii s MET 91 N -3.06 1.83 0.14 1.78 -1.94 -1.26 -1.35 119.30 115.44 2aii s MET 91 Ca 0.70 -1.34 0.09 0.00 -1.71 0.00 0.00 55.69 53.43 2aii s MET 91 Cb -0.26 -2.05 -0.04 0.00 2.01 0.00 0.00 34.83 34.49 2aii s MET 91 CO 0.31 0.43 -0.18 0.14 -0.01 0.00 0.00 175.02 175.71 2aii s VAL 92 N -1.59 2.79 -0.19 -6.03 -7.23 0.18 -4.84 120.40 103.48 2aii s VAL 92 Ca 0.22 -1.62 -0.29 0.00 -1.81 0.00 0.00 61.98 58.48 2aii s VAL 92 Cb -0.09 -2.30 0.00 0.00 0.56 0.00 0.00 36.38 34.55 2aii s VAL 92 CO 0.12 0.03 1.02 -2.16 -0.31 0.00 0.00 175.10 173.80 2aii s PRO 93 N -2.33 4.31 -0.24 4.82 0.04 -1.26 -1.22 135.00 139.11 2aii s PRO 93 Ca 0.19 1.35 -0.17 0.00 0.04 0.00 0.00 61.00 62.41 2aii s PRO 93 Cb -0.10 -3.61 -0.03 0.00 0.04 0.00 0.00 34.50 30.80 2aii s PRO 93 CO 0.11 -0.52 0.46 0.42 0.04 0.00 0.00 177.00 177.51 2aii s ILE 94 N 2.77 5.13 0.60 0.56 -1.09 0.74 -4.97 121.20 124.95 2aii s ILE 94 Ca 0.45 0.78 -0.16 0.00 -2.23 0.00 0.00 60.65 59.49 2aii s ILE 94 Cb -0.16 -3.78 -0.03 0.00 -1.58 0.00 0.00 42.46 36.91 2aii s ILE 94 CO 0.10 0.15 1.08 -2.16 -1.23 0.00 0.00 174.94 172.88 2aii s PRO 95 N 1.94 3.17 0.41 2.79 0.04 -1.26 -2.26 135.00 139.84 2aii s PRO 95 Ca 0.20 1.32 -0.27 0.00 0.04 0.00 0.00 61.00 62.29 2aii s PRO 95 Cb -0.15 -2.01 -0.10 0.00 0.04 0.00 0.00 34.50 32.28 2aii s PRO 95 CO 0.09 -0.94 1.40 0.00 0.04 0.00 0.00 177.00 177.59 2aii n ALA 96 N -2.02 1.92 -3.91 8.56 0.00 -1.26 -4.60 120.51 119.20 2aii n ALA 96 Ca 0.10 0.30 0.01 0.00 0.00 0.00 0.00 53.44 53.84 2aii n ALA 96 Cb 0.52 -2.36 0.01 0.00 0.00 0.00 0.00 19.45 17.62 2aii n ALA 96 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2aii s GLY 97 N -0.35 -0.09 -0.04 0.00 0.00 -0.68 -4.91 107.32 101.25 2aii s GLY 97 Ca 0.58 0.00 0.06 0.00 0.00 0.00 0.00 44.72 45.36 2aii s GLY 97 CO 0.60 3.87 -0.23 0.14 0.00 0.00 0.00 173.10 177.49 2aii s VAL 98 N -2.14 2.31 0.17 1.40 1.01 -1.26 -0.71 120.40 121.18 2aii s VAL 98 Ca 0.25 -1.00 -0.07 0.00 0.00 0.00 0.00 61.98 61.16 2aii s VAL 98 Cb -0.01 -1.84 -0.02 0.00 0.00 0.00 0.00 36.38 34.52 2aii s VAL 98 CO 0.01 0.58 0.25 0.72 0.00 0.00 0.00 175.10 176.66 2aii s PHE 99 N -0.53 0.56 -0.35 5.22 -0.71 -0.02 -4.96 117.98 117.19 2aii s PHE 99 Ca 0.07 -0.91 -0.16 0.00 -1.04 0.00 0.00 56.93 54.89 2aii s PHE 99 Cb -0.11 -0.15 -0.01 0.00 -1.21 0.00 0.00 43.02 41.54 2aii s PHE 99 CO 0.00 -0.71 0.41 0.99 -1.34 0.00 0.00 175.22 174.57 2aii s THR 100 N -4.01 5.12 0.07 -4.49 2.01 -1.26 -0.86 115.64 112.22 2aii s THR 100 Ca 0.22 0.08 -0.11 0.00 0.31 0.00 0.00 61.69 62.18 2aii s THR 100 Cb 0.04 -3.89 -0.06 0.00 0.01 0.00 0.00 72.50 68.60 2aii s THR 100 CO 0.03 -0.17 0.41 -0.32 -0.69 0.00 0.00 174.62 173.88 2aii s MET 101 N 2.13 3.80 1.96 4.92 1.75 0.35 -4.80 119.30 129.42 2aii s MET 101 Ca 0.14 0.24 0.00 0.00 -1.25 0.00 0.00 55.69 54.81 2aii s MET 101 Cb -0.16 -3.03 0.00 0.00 2.84 0.00 0.00 34.83 34.47 2aii s MET 101 CO 0.12 0.58 0.00 0.41 -0.65 0.00 0.00 175.02 175.48 2aii n GLY 102 N 1.08 -1.07 3.43 2.11 0.00 -1.26 -1.04 105.19 108.44 2aii n GLY 102 Ca -0.09 -1.20 -0.15 0.00 0.00 0.00 0.00 46.02 44.58 2aii n GLY 102 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2aii s THR 103 N 0.00 0.01 -2.25 2.61 -1.32 0.17 -4.69 115.64 110.17 2aii s THR 103 Ca 0.00 -0.10 0.20 0.00 -1.21 0.00 0.00 61.69 60.58 2aii s THR 103 Cb 0.00 -0.81 0.45 0.00 -1.51 0.00 0.00 72.50 70.63 2aii s THR 103 CO 0.00 -0.06 1.53 0.47 -2.21 0.00 0.00 174.62 174.36 2aii n ASP 104 N 1.90 1.62 -3.01 8.08 8.00 -1.26 -3.59 116.55 128.29 2aii n ASP 104 Ca -0.17 -1.72 -0.26 0.00 0.71 0.00 0.00 54.79 53.35 2aii n ASP 104 Cb 0.56 -0.11 -0.04 0.00 -0.02 0.00 0.00 41.12 41.51 2aii n ASP 104 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 2aii n ASP 105 N 0.30 4.06 -4.77 -2.24 4.64 -1.26 -5.01 116.55 112.27 2aii n ASP 105 Ca 0.16 -3.60 -0.40 0.00 -1.38 0.00 0.00 54.79 49.57 2aii n ASP 105 Cb 0.32 -0.58 0.00 0.00 -1.04 0.00 0.00 41.12 39.83 2aii n ASP 105 CO 0.00 0.00 0.00 -2.16 -0.82 0.00 0.00 177.20 174.22 2aii s PRO 106 N -3.27 3.93 -0.18 -0.67 0.04 -1.25 -4.93 135.00 128.67 2aii s PRO 106 Ca 0.47 2.43 0.15 0.00 0.04 0.00 0.00 61.00 64.10 2aii s PRO 106 Cb 0.27 -2.82 -0.24 0.00 0.04 0.00 0.00 34.50 31.75 2aii s PRO 106 CO -0.12 -0.62 0.15 1.04 0.04 0.00 0.00 177.00 177.49 2aii n GLN 107 N 0.17 0.68 -3.88 4.56 1.13 -1.26 -4.65 117.38 114.13 2aii n GLN 107 Ca 0.03 0.06 -0.29 0.00 -1.94 0.00 0.00 57.00 54.86 2aii n GLN 107 Cb 0.41 -1.57 -0.13 0.00 0.11 0.00 0.00 30.24 29.06 2aii n GLN 107 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 2aii s ILE 108 N -2.51 2.48 0.37 5.09 1.01 -1.26 -4.98 121.20 121.39 2aii s ILE 108 Ca -0.11 -3.60 0.04 0.00 0.00 0.00 0.00 60.65 56.97 2aii s ILE 108 Cb 0.07 -2.68 0.26 0.00 0.01 0.00 0.00 42.46 40.12 2aii s ILE 108 CO 0.81 -0.91 2.02 0.11 0.00 0.00 0.00 174.94 176.97 2aii h LYS 109 N 6.04 0.74 -0.04 2.79 1.57 -2.00 -1.77 116.57 123.90 2aii h LYS 109 Ca 0.03 -0.05 0.01 0.00 -1.87 0.00 0.00 60.65 58.78 2aii h LYS 109 Cb 0.84 -0.17 -0.00 0.00 0.08 0.00 0.00 32.23 32.98 2aii h LYS 109 CO 0.66 0.50 0.06 -0.56 -0.57 0.00 0.00 179.45 179.54 2aii h GLN 110 N 0.76 0.00 -0.12 3.15 -0.00 -1.99 -2.23 115.11 114.67 2aii h GLN 110 Ca 0.21 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.86 2aii h GLN 110 Cb -0.08 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.40 2aii h GLN 110 CO -0.04 0.00 0.00 -0.25 -0.00 0.00 0.00 178.83 178.54 2aii n ASP 111 N -3.67 1.04 -3.11 0.06 8.00 -0.66 -4.92 116.55 113.28 2aii n ASP 111 Ca -0.02 -1.68 -0.18 0.00 0.71 0.00 0.00 54.79 53.62 2aii n ASP 111 Cb 0.14 -0.08 0.07 0.00 -0.02 0.00 0.00 41.12 41.23 2aii n ASP 111 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2aii n GLY 112 N 0.96 -0.29 0.22 0.44 0.00 -0.84 -4.83 105.19 100.86 2aii n GLY 112 Ca 0.14 0.08 0.09 0.00 0.00 0.00 0.00 46.02 46.32 2aii n GLY 112 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2aii h GLU 113 N -2.04 0.00 -6.20 1.61 5.08 -1.77 -3.44 114.58 107.82 2aii h GLU 113 Ca -0.49 0.00 -0.52 0.00 -1.00 0.00 0.00 59.36 57.35 2aii h GLU 113 Cb 1.30 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 30.50 2aii h GLU 113 CO 0.46 0.25 -0.55 0.00 -1.00 0.00 0.00 179.01 178.16 2aii s ALA 114 N -3.80 3.53 0.49 3.43 0.00 -1.24 -0.66 121.76 123.51 2aii s ALA 114 Ca -0.01 -1.41 -0.08 0.00 0.00 0.00 0.00 51.96 50.46 2aii s ALA 114 Cb 0.11 -1.25 -0.05 0.00 0.00 0.00 0.00 23.12 21.94 2aii s ALA 114 CO 0.64 0.30 0.84 -1.25 0.00 0.00 0.00 175.76 176.29 2aii s PRO 115 N -3.68 3.63 0.32 0.00 0.04 -1.26 -4.74 135.00 129.31 2aii s PRO 115 Ca 0.32 0.42 -0.29 0.00 0.04 0.00 0.00 61.00 61.49 2aii s PRO 115 Cb -0.08 -2.31 -0.12 0.00 0.04 0.00 0.00 34.50 32.03 2aii s PRO 115 CO 0.24 -0.24 1.46 0.00 0.04 0.00 0.00 177.00 178.50 2aii n ALA 116 N -2.08 1.97 -3.19 8.56 0.00 -1.24 -4.41 120.51 120.13 2aii n ALA 116 Ca 0.02 0.37 -0.13 0.00 0.00 0.00 0.00 53.44 53.70 2aii n ALA 116 Cb 0.55 -2.37 -0.10 0.00 0.00 0.00 0.00 19.45 17.52 2aii n ALA 116 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 2aii s ARG 117 N -1.28 0.42 -0.11 0.00 1.70 -0.20 -4.84 118.95 114.64 2aii s ARG 117 Ca 0.59 0.21 -0.25 0.00 -0.47 0.00 0.00 55.73 55.81 2aii s ARG 117 Cb -0.53 0.20 -0.03 0.00 -0.57 0.00 0.00 34.95 34.02 2aii s ARG 117 CO 0.56 -0.08 0.78 1.03 -1.08 0.00 0.00 175.30 176.51 2aii s ARG 118 N -0.30 4.38 -0.04 3.89 1.81 -1.26 -0.50 118.95 126.93 2aii s ARG 118 Ca -0.04 0.97 0.02 0.00 -1.72 0.00 0.00 55.73 54.97 2aii s ARG 118 Cb -0.03 -3.51 0.01 0.00 -0.45 0.00 0.00 34.95 30.97 2aii s ARG 118 CO 0.01 -0.12 -0.11 0.08 -0.68 0.00 0.00 175.30 174.49 2aii s VAL 119 N 1.43 0.96 -0.18 3.52 1.01 -0.04 -2.97 120.40 124.12 2aii s VAL 119 Ca 0.39 -0.42 -0.09 0.00 0.00 0.00 0.00 61.98 61.86 2aii s VAL 119 Cb -0.17 -0.87 -0.05 0.00 0.00 0.00 0.00 36.38 35.29 2aii s VAL 119 CO 0.16 0.30 0.12 -0.89 0.00 0.00 0.00 175.10 174.80 2aii s THR 120 N 0.44 5.31 -0.09 3.92 2.01 0.02 -0.84 115.64 126.40 2aii s THR 120 Ca -0.08 0.15 0.02 0.00 0.31 0.00 0.00 61.69 62.09 2aii s THR 120 Cb -0.12 -3.39 0.01 0.00 0.01 0.00 0.00 72.50 69.00 2aii s THR 120 CO 0.02 0.48 -0.16 -0.63 -0.69 0.00 0.00 174.62 173.64 2aii s ILE 121 N 0.09 1.47 0.51 1.82 -1.09 0.11 -0.47 121.20 123.65 2aii s ILE 121 Ca 0.09 -0.66 -0.19 0.00 -2.23 0.00 0.00 60.65 57.66 2aii s ILE 121 Cb -0.11 -1.32 -0.07 0.00 -1.58 0.00 0.00 42.46 39.38 2aii s ILE 121 CO -0.01 0.43 1.03 -1.81 -1.23 0.00 0.00 174.94 173.36 2aii s ASP 122 N 0.69 6.25 0.33 3.58 1.01 -1.26 -1.69 116.67 125.58 2aii s ASP 122 Ca -0.13 1.86 -0.28 0.00 0.71 0.00 0.00 52.55 54.71 2aii s ASP 122 Cb -0.16 -2.55 -0.13 0.00 1.01 0.00 0.00 42.92 41.09 2aii s ASP 122 CO 0.03 -0.84 1.17 0.00 0.21 0.00 0.00 175.17 175.74 2aii n ALA 123 N -1.26 0.68 -3.73 5.23 0.00 -1.26 -4.67 120.51 115.49 2aii n ALA 123 Ca 0.09 0.36 -0.02 0.00 0.00 0.00 0.00 53.44 53.87 2aii n ALA 123 Cb 0.53 -2.16 0.02 0.00 0.00 0.00 0.00 19.45 17.84 2aii n ALA 123 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.50 179.47 2aii n PHE 124 N 0.21 -2.16 -4.68 0.00 -1.74 -0.96 -4.92 117.46 103.21 2aii n PHE 124 Ca 0.07 -1.71 -0.32 0.00 -0.56 0.00 0.00 57.45 54.92 2aii n PHE 124 Cb 0.35 0.81 -0.12 0.00 1.52 0.00 0.00 39.48 42.04 2aii n PHE 124 CO 0.00 0.00 0.00 0.71 -0.56 0.00 0.00 176.76 176.91 2aii s TYR 125 N -2.88 2.76 -0.03 2.97 2.02 -0.15 -0.18 117.35 121.85 2aii s TYR 125 Ca 0.15 -0.12 0.04 0.00 -0.37 0.00 0.00 57.07 56.77 2aii s TYR 125 Cb -0.04 -1.60 -0.01 0.00 -0.40 0.00 0.00 41.96 39.92 2aii s TYR 125 CO 0.11 0.28 -0.15 1.41 -1.57 0.00 0.00 175.55 175.63 2aii s MET 126 N -1.11 1.46 0.18 -0.62 -2.45 -0.36 -1.04 119.30 115.36 2aii s MET 126 Ca 0.14 -0.54 -0.33 0.00 -1.25 0.00 0.00 55.69 53.70 2aii s MET 126 Cb -0.11 -1.33 -0.14 0.00 1.25 0.00 0.00 34.83 34.50 2aii s MET 126 CO 0.04 0.26 1.46 -0.25 1.05 0.00 0.00 175.02 177.58 2aii n ASP 127 N 2.99 2.67 0.16 1.11 8.00 0.09 -0.65 116.55 130.92 2aii n ASP 127 Ca -0.17 1.11 0.03 0.00 0.71 0.00 0.00 54.79 56.48 2aii n ASP 127 Cb 0.54 -1.38 0.42 0.00 -0.02 0.00 0.00 41.12 40.67 2aii n ASP 127 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2aii h ALA 128 N 4.98 1.54 -3.38 2.24 0.00 -1.51 -3.45 119.26 119.69 2aii h ALA 128 Ca -0.45 -0.21 -0.54 0.00 0.00 0.00 0.00 54.91 53.71 2aii h ALA 128 Cb 1.28 -0.06 -0.20 0.00 0.00 0.00 0.00 17.79 18.80 2aii h ALA 128 CO 0.82 0.33 -0.81 0.71 0.00 0.00 0.00 179.25 180.30 2aii s TYR 129 N -4.62 1.78 0.59 0.00 2.02 -1.26 -0.90 117.35 114.95 2aii s TYR 129 Ca -0.05 -0.44 -0.19 0.00 -0.37 0.00 0.00 57.07 56.03 2aii s TYR 129 Cb 0.15 -0.94 -0.05 0.00 -0.40 0.00 0.00 41.96 40.72 2aii s TYR 129 CO 0.72 0.25 0.94 0.39 -1.57 0.00 0.00 175.55 176.27 2aii n GLU 130 N 0.79 0.91 -2.11 -0.62 1.02 -1.26 -4.75 120.64 114.62 2aii n GLU 130 Ca -0.17 0.35 -0.42 0.00 -0.02 0.00 0.00 57.16 56.90 2aii n GLU 130 Cb 0.55 -2.13 -0.03 0.00 -0.02 0.00 0.00 31.44 29.81 2aii n GLU 130 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2aii s VAL 131 N -1.51 3.37 0.62 2.62 1.01 -0.29 -4.87 120.40 121.35 2aii s VAL 131 Ca 0.74 0.85 -0.03 0.00 0.00 0.00 0.00 61.98 63.53 2aii s VAL 131 Cb -0.43 -3.54 0.04 0.00 0.00 0.00 0.00 36.38 32.45 2aii s VAL 131 CO 0.48 0.01 0.89 -0.94 0.00 0.00 0.00 175.10 175.55 2aii s SER 132 N 1.85 5.15 0.21 3.32 1.04 -1.26 -0.84 113.70 123.17 2aii s SER 132 Ca 0.67 0.32 -0.09 0.00 0.48 0.00 0.00 55.95 57.33 2aii s SER 132 Cb -0.36 -1.14 0.23 0.00 0.10 0.00 0.00 66.02 64.86 2aii s SER 132 CO 0.29 -1.31 1.81 0.78 0.98 0.00 0.00 173.24 175.80 2aii h ASN 133 N -0.24 0.58 -0.48 7.02 2.35 -0.87 0.01 115.58 123.94 2aii h ASN 133 Ca -0.44 0.03 -0.02 0.00 -0.55 0.00 0.00 56.30 55.32 2aii h ASN 133 Cb 1.30 -0.09 -0.02 0.00 0.05 0.00 0.00 38.32 39.55 2aii h ASN 133 CO 0.57 0.38 0.22 0.74 -1.65 0.00 0.00 177.43 177.69 2aii h THR 134 N 0.71 1.19 -0.58 2.81 2.02 -1.47 -0.06 112.91 117.53 2aii h THR 134 Ca 0.30 -0.55 -0.09 0.00 0.77 0.00 0.00 66.41 66.83 2aii h THR 134 Cb 0.16 0.67 -0.02 0.00 -1.74 0.00 0.00 68.15 67.22 2aii h THR 134 CO -0.17 0.21 0.00 -0.33 0.37 0.00 0.00 175.52 175.61 2aii h GLU 135 N 0.63 1.01 -0.39 6.66 4.39 -1.74 -2.06 114.58 123.08 2aii h GLU 135 Ca 0.16 -0.32 -0.08 0.00 0.34 0.00 0.00 59.36 59.46 2aii h GLU 135 Cb 0.13 -0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 28.67 2aii h GLU 135 CO -0.02 1.00 -0.10 0.35 -1.16 0.00 0.00 179.01 179.09 2aii h PHE 136 N 0.90 0.74 -0.46 4.33 3.57 -0.76 -2.48 116.94 122.79 2aii h PHE 136 Ca 0.16 -0.12 -0.03 0.00 3.53 0.00 0.00 57.97 61.51 2aii h PHE 136 Cb 0.54 -0.20 -0.02 0.00 2.79 0.00 0.00 35.95 39.06 2aii h PHE 136 CO 0.04 0.76 0.16 1.49 -2.23 0.00 0.00 178.31 178.53 2aii h GLU 137 N 0.63 0.66 -0.78 1.11 4.81 -0.68 -0.51 114.58 119.82 2aii h GLU 137 Ca 0.11 -0.10 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 2aii h GLU 137 Cb 0.54 -0.12 -0.04 0.00 0.63 0.00 0.00 28.75 29.76 2aii h GLU 137 CO 0.03 0.57 0.50 0.87 -0.73 0.00 0.00 179.01 180.25 2aii h LYS 138 N 0.66 1.03 -0.04 1.92 1.57 -0.92 0.26 116.57 121.05 2aii h LYS 138 Ca 0.16 -0.07 -0.00 0.00 -1.87 0.00 0.00 60.65 58.86 2aii h LYS 138 Cb 0.17 -0.23 -0.00 0.00 0.08 0.00 0.00 32.23 32.25 2aii h LYS 138 CO -0.01 0.70 0.02 0.35 -0.57 0.00 0.00 179.45 179.95 2aii h PHE 139 N 1.06 0.06 -0.68 -1.35 3.57 -1.16 -1.63 116.94 116.80 2aii h PHE 139 Ca 0.28 -0.00 -0.08 0.00 3.53 0.00 0.00 57.97 61.70 2aii h PHE 139 Cb -0.09 -0.02 -0.03 0.00 2.79 0.00 0.00 35.95 38.60 2aii h PHE 139 CO -0.01 0.10 0.12 0.28 -2.23 0.00 0.00 178.31 176.57 2aii h VAL 140 N -0.00 1.26 -0.97 1.41 2.07 -0.78 -1.16 116.25 118.09 2aii h VAL 140 Ca 0.02 -1.03 0.02 0.00 0.82 0.00 0.00 66.70 66.52 2aii h VAL 140 Cb 0.06 0.61 -0.05 0.00 -1.52 0.00 0.00 31.29 30.39 2aii h VAL 140 CO -0.00 0.39 0.64 0.78 0.02 0.00 0.00 177.57 179.40 2aii h ASN 141 N 1.05 1.08 -0.19 0.57 2.35 -0.37 0.24 115.58 120.32 2aii h ASN 141 Ca 0.21 -0.02 -0.13 0.00 -0.55 0.00 0.00 56.30 55.81 2aii h ASN 141 Cb 0.43 -0.26 0.00 0.00 0.05 0.00 0.00 38.32 38.54 2aii h ASN 141 CO 0.01 0.76 -0.39 -1.28 -1.65 0.00 0.00 177.43 174.88 2aii h SER 142 N 1.27 0.67 0.00 5.81 0.87 -0.87 -3.38 113.55 117.92 2aii h SER 142 Ca 0.37 -0.56 -0.00 0.00 -1.23 0.00 0.00 61.79 60.37 2aii h SER 142 Cb -0.08 -0.19 -0.00 0.00 -0.44 0.00 0.00 62.40 61.69 2aii h SER 142 CO -0.10 1.10 -1.67 0.35 -0.53 0.00 0.00 176.83 175.98 2aii n THR 143 N -4.26 0.00 -1.04 2.23 -2.24 -0.48 -4.99 114.28 103.51 2aii n THR 143 Ca -0.06 -0.34 -0.01 0.00 -2.27 0.00 0.00 64.05 61.37 2aii n THR 143 Cb 0.53 0.16 -0.01 0.00 -2.10 0.00 0.00 70.33 68.92 2aii n THR 143 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2aii n GLY 144 N 1.67 0.46 3.69 3.38 0.00 0.82 -4.96 105.19 110.23 2aii n GLY 144 Ca -0.03 -0.16 -0.44 0.00 0.00 0.00 0.00 46.02 45.38 2aii n GLY 144 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 2aii n TYR 145 N -2.74 2.48 -3.56 1.61 9.36 -1.25 -4.97 117.16 118.09 2aii n TYR 145 Ca -0.01 0.02 -0.37 0.00 3.32 0.00 0.00 57.90 60.85 2aii n TYR 145 Cb 0.15 -2.66 -0.09 0.00 -0.63 0.00 0.00 39.34 36.11 2aii n TYR 145 CO 0.00 0.00 0.00 -0.51 0.22 0.00 0.00 176.86 176.57 2aii s LEU 146 N 2.28 4.09 0.69 2.98 1.43 -1.26 -4.86 118.68 124.03 2aii s LEU 146 Ca 0.82 0.18 -0.11 0.00 -1.03 0.00 0.00 54.13 54.00 2aii s LEU 146 Cb -0.58 -2.23 0.01 0.00 0.03 0.00 0.00 46.19 43.42 2aii s LEU 146 CO 0.39 -0.02 1.06 0.42 0.23 0.00 0.00 176.35 178.43 2aii s THR 147 N 1.40 4.04 0.27 5.49 -4.23 -1.26 -4.87 115.64 116.48 2aii s THR 147 Ca 0.11 0.66 -0.05 0.00 -1.18 0.00 0.00 61.69 61.23 2aii s THR 147 Cb -0.15 -3.42 0.26 0.00 1.34 0.00 0.00 72.50 70.54 2aii s THR 147 CO 0.07 -0.87 1.94 -0.33 -0.54 0.00 0.00 174.62 174.90 2aii h GLU 148 N -0.71 1.24 -0.56 3.99 5.08 -1.95 -1.38 114.58 120.30 2aii h GLU 148 Ca -0.44 -0.07 -0.00 0.00 -1.00 0.00 0.00 59.36 57.84 2aii h GLU 148 Cb 1.21 -0.28 -0.03 0.00 0.50 0.00 0.00 28.75 30.15 2aii h GLU 148 CO 0.57 0.82 0.33 0.00 -1.00 0.00 0.00 179.01 179.73 2aii h ALA 149 N 1.41 1.53 -0.33 3.43 0.00 -1.83 0.14 119.26 123.62 2aii h ALA 149 Ca 0.35 -0.07 -0.15 0.00 0.00 0.00 0.00 54.91 55.04 2aii h ALA 149 Cb -0.15 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.41 2aii h ALA 149 CO -0.08 0.40 -0.38 0.93 0.00 0.00 0.00 179.25 180.13 2aii h GLU 150 N 0.76 0.78 -0.11 0.00 5.08 -1.57 -0.17 114.58 119.34 2aii h GLU 150 Ca 0.20 -0.40 -0.22 0.00 -1.00 0.00 0.00 59.36 57.94 2aii h GLU 150 Cb -0.02 0.01 0.01 0.00 0.50 0.00 0.00 28.75 29.25 2aii h GLU 150 CO -0.04 1.03 -0.80 0.87 -1.00 0.00 0.00 179.01 179.07 2aii h LYS 151 N 0.64 0.67 -0.11 2.33 1.57 -0.88 -3.16 116.57 117.62 2aii h LYS 151 Ca 0.06 -0.57 -0.12 0.00 -1.87 0.00 0.00 60.65 58.14 2aii h LYS 151 Cb 0.93 0.12 -0.01 0.00 0.08 0.00 0.00 32.23 33.36 2aii h LYS 151 CO 0.09 1.18 -0.48 0.74 -0.57 0.00 0.00 179.45 180.41 2aii h PHE 152 N 0.44 0.34 0.00 -1.35 0.04 -0.72 -3.48 116.94 112.23 2aii h PHE 152 Ca -0.06 -0.11 0.00 0.00 2.80 0.00 0.00 57.97 60.61 2aii h PHE 152 Cb 1.42 -0.07 0.00 0.00 2.20 0.00 0.00 35.95 39.50 2aii h PHE 152 CO 0.08 0.71 0.00 0.41 -0.60 0.00 0.00 178.31 178.91 2aii n GLY 153 N 0.00 0.72 3.64 -1.45 0.00 -0.09 -5.05 105.19 102.97 2aii n GLY 153 Ca -0.02 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.92 2aii n GLY 153 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2aii s ASP 154 N -2.68 -0.18 0.19 1.61 1.47 -1.15 -0.91 116.67 115.03 2aii s ASP 154 Ca 0.00 -0.73 -0.21 0.00 1.18 0.00 0.00 52.55 52.79 2aii s ASP 154 Cb 0.00 0.62 0.05 0.00 -0.34 0.00 0.00 42.92 43.25 2aii s ASP 154 CO 0.00 -1.17 0.60 -0.55 0.68 0.00 0.00 175.17 174.73 2aii s SER 155 N -2.95 -0.41 0.05 2.11 0.15 -1.02 -4.66 113.70 106.98 2aii s SER 155 Ca 0.16 -0.27 -0.30 0.00 0.70 0.00 0.00 55.95 56.24 2aii s SER 155 Cb -0.02 0.62 -0.04 0.00 -1.71 0.00 0.00 66.02 64.86 2aii s SER 155 CO 0.05 -1.07 0.96 -0.36 1.20 0.00 0.00 173.24 174.02 2aii s PHE 156 N -3.82 3.73 -0.02 3.44 0.08 -1.18 -1.05 117.98 119.16 2aii s PHE 156 Ca 0.05 1.73 0.05 0.00 0.12 0.00 0.00 56.93 58.88 2aii s PHE 156 Cb -0.02 -3.07 -0.01 0.00 -0.57 0.00 0.00 43.02 39.35 2aii s PHE 156 CO -0.06 0.10 -0.16 0.08 -0.10 0.00 0.00 175.22 175.09 2aii s VAL 157 N 0.50 1.26 0.07 -0.44 1.01 -0.03 -1.08 120.40 121.68 2aii s VAL 157 Ca 0.49 -0.67 -0.31 0.00 0.00 0.00 0.00 61.98 61.49 2aii s VAL 157 Cb -0.22 -1.06 -0.07 0.00 0.00 0.00 0.00 36.38 35.03 2aii s VAL 157 CO 0.28 0.36 1.39 0.12 0.00 0.00 0.00 175.10 177.26 2aii s PHE 158 N -0.29 3.07 0.37 5.22 5.99 -1.26 -1.20 117.98 129.88 2aii s PHE 158 Ca 0.04 0.89 0.11 0.00 0.00 0.00 0.00 56.93 57.98 2aii s PHE 158 Cb -0.07 -3.67 0.89 0.00 0.00 0.00 0.00 43.02 40.17 2aii s PHE 158 CO -0.00 -2.41 1.86 1.05 -0.00 0.00 0.00 175.22 175.71 2aii h GLU 159 N 7.27 0.59 0.00 10.12 4.11 -0.94 -1.98 114.58 133.75 2aii h GLU 159 Ca -0.41 -0.04 0.00 0.00 0.07 0.00 0.00 59.36 58.99 2aii h GLU 159 Cb 1.20 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 30.31 2aii h GLU 159 CO 0.88 0.39 0.00 0.78 0.07 0.00 0.00 179.01 181.13 2aii h GLY 160 N 0.61 0.00 -0.81 1.06 0.00 -1.88 -2.40 103.07 99.65 2aii h GLY 160 Ca 0.47 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.80 2aii h GLY 160 CO -0.22 0.00 0.00 1.03 0.00 0.00 0.00 176.54 177.35 2aii n MET 161 N -2.50 2.46 0.00 4.80 2.81 -0.74 -5.14 117.12 118.81 2aii n MET 161 Ca -0.00 -1.72 0.00 0.00 -1.81 0.00 0.00 57.70 54.16 2aii n MET 161 Cb 0.13 -1.17 0.00 0.00 -0.71 0.00 0.00 33.22 31.47 2aii n MET 161 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 2aii n LEU 162 N 0.22 0.00 0.00 4.03 4.77 -0.91 -4.94 117.00 120.17 2aii n LEU 162 Ca 0.07 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.05 2aii n LEU 162 Cb 0.34 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.43 2aii n LEU 162 CO 0.05 0.00 0.00 0.00 -1.33 0.00 0.00 177.39 176.11 2aii n ALA 175 N -3.00 0.00 0.20 -1.18 0.00 -1.26 -5.10 120.51 110.17 2aii n ALA 175 Ca 0.00 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.51 2aii n ALA 175 Cb 0.00 0.00 0.39 0.00 0.00 0.00 0.00 19.45 19.84 2aii n ALA 175 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2aii h ALA 176 N 0.00 1.02 -2.85 0.00 0.00 -2.01 -3.46 119.26 111.95 2aii h ALA 176 Ca 0.00 -0.28 -0.03 0.00 0.00 0.00 0.00 54.91 54.59 2aii h ALA 176 Cb 0.00 -0.05 -0.13 0.00 0.00 0.00 0.00 17.79 17.61 2aii h ALA 176 CO 0.00 0.39 0.11 0.00 0.00 0.00 0.00 179.25 179.75 2aii s ALA 177 N -3.64 -1.39 0.60 0.00 0.00 -1.26 -5.04 121.76 111.02 2aii s ALA 177 Ca 0.00 0.38 0.30 0.00 0.00 0.00 0.00 51.96 52.64 2aii s ALA 177 Cb 0.11 0.75 1.73 0.00 0.00 0.00 0.00 23.12 25.71 2aii s ALA 177 CO 0.67 -0.69 2.13 -1.35 0.00 0.00 0.00 175.76 176.51 2aii h PRO 178 N 2.22 0.00 -0.06 0.00 0.11 -2.04 -1.03 132.00 131.20 2aii h PRO 178 Ca -0.33 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.78 2aii h PRO 178 Cb 1.28 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.39 2aii h PRO 178 CO 0.41 0.00 0.00 -2.67 -0.21 0.00 0.00 178.00 175.53 2aii n TRP 179 N -3.71 0.06 -3.74 0.65 2.14 -1.26 -4.71 117.44 106.88 2aii n TRP 179 Ca 0.00 -0.03 -0.37 0.00 2.07 0.00 0.00 57.50 59.18 2aii n TRP 179 Cb 0.28 0.00 -0.12 0.00 -0.81 0.00 0.00 31.31 30.66 2aii n TRP 179 CO 0.00 0.00 0.00 -1.58 2.07 0.00 0.00 177.69 178.18 2aii s TRP 180 N -1.94 3.10 -0.07 -2.67 0.52 -0.39 -0.21 118.94 117.29 2aii s TRP 180 Ca 0.36 -0.41 0.04 0.00 0.02 0.00 0.00 56.10 56.11 2aii s TRP 180 Cb 0.18 -2.26 -0.02 0.00 -1.15 0.00 0.00 33.47 30.23 2aii s TRP 180 CO 0.29 -0.36 -0.18 -0.51 0.02 0.00 0.00 176.95 176.22 2aii s LEU 181 N 1.62 2.48 -0.34 2.99 1.43 -0.34 -4.67 118.68 121.86 2aii s LEU 181 Ca 0.06 -0.35 -0.29 0.00 -1.03 0.00 0.00 54.13 52.53 2aii s LEU 181 Cb -0.15 -1.50 0.00 0.00 0.03 0.00 0.00 46.19 44.57 2aii s LEU 181 CO 0.04 0.26 1.39 -2.16 0.23 0.00 0.00 176.35 176.12 2aii s PRO 182 N -0.26 3.75 -0.20 1.29 0.04 -1.26 -0.85 135.00 137.50 2aii s PRO 182 Ca 0.00 1.17 -0.04 0.00 0.04 0.00 0.00 61.00 62.17 2aii s PRO 182 Cb -0.13 -3.96 -0.02 0.00 0.04 0.00 0.00 34.50 30.43 2aii s PRO 182 CO 0.03 -1.34 -0.03 0.08 0.04 0.00 0.00 177.00 175.78 2aii s VAL 183 N 4.95 3.63 0.18 -0.36 1.01 -0.21 -4.90 120.40 124.70 2aii s VAL 183 Ca 0.60 -0.42 -0.31 0.00 0.00 0.00 0.00 61.98 61.86 2aii s VAL 183 Cb -0.16 -2.64 -0.10 0.00 0.00 0.00 0.00 36.38 33.48 2aii s VAL 183 CO 0.28 0.43 1.49 -0.54 0.00 0.00 0.00 175.10 176.76 2aii s LYS 184 N 1.17 4.25 0.00 2.72 -0.14 -1.26 -2.32 119.74 124.16 2aii s LYS 184 Ca 0.02 2.28 0.00 0.00 -1.36 0.00 0.00 55.97 56.91 2aii s LYS 184 Cb -0.14 -3.16 0.00 0.00 -1.68 0.00 0.00 37.83 32.84 2aii s LYS 184 CO 0.00 -0.52 0.00 0.41 -0.76 0.00 0.00 175.35 174.48 2aii n GLY 185 N 3.29 0.55 3.71 -3.33 0.00 -0.09 -4.31 105.19 105.01 2aii n GLY 185 Ca 0.11 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.72 2aii n GLY 185 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2aii s ALA 186 N -2.26 3.21 0.16 4.61 0.00 -0.98 -3.37 121.76 123.12 2aii s ALA 186 Ca 0.00 0.43 -0.14 0.00 0.00 0.00 0.00 51.96 52.26 2aii s ALA 186 Cb 0.00 -3.24 0.05 0.00 0.00 0.00 0.00 23.12 19.93 2aii s ALA 186 CO 0.00 -0.20 0.66 0.27 0.00 0.00 0.00 175.76 176.50 2aii n ASN 187 N 3.86 -1.27 0.11 0.00 0.23 -0.86 -3.56 115.26 113.76 2aii n ASN 187 Ca 0.04 -1.73 0.11 0.00 -0.53 0.00 0.00 54.58 52.47 2aii n ASN 187 Cb 0.51 2.08 0.60 0.00 -2.08 0.00 0.00 39.78 40.89 2aii n ASN 187 CO 0.00 0.00 0.00 4.11 -0.93 0.00 0.00 177.26 180.44 2aii h TRP 188 N 1.67 0.14 0.00 -2.53 5.08 -1.78 -0.25 115.95 118.28 2aii h TRP 188 Ca -0.20 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.78 2aii h TRP 188 Cb 0.82 -0.05 0.00 0.00 -3.00 0.00 0.00 29.16 26.94 2aii h TRP 188 CO 0.00 0.08 -0.34 0.54 -1.28 0.00 0.00 178.44 177.44 2aii n ARG 189 N -4.48 0.26 -3.22 0.12 1.74 -1.26 -4.45 116.66 105.38 2aii n ARG 189 Ca 0.03 0.14 -0.24 0.00 -0.77 0.00 0.00 57.85 57.00 2aii n ARG 189 Cb 0.26 -1.73 -0.07 0.00 -1.02 0.00 0.00 32.46 29.90 2aii n ARG 189 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 2aii n HIS 190 N -2.14 -0.21 0.31 -1.55 8.25 -0.12 -3.01 115.22 116.74 2aii n HIS 190 Ca 0.04 -3.57 0.20 0.00 -0.26 0.00 0.00 57.72 54.13 2aii n HIS 190 Cb 0.43 -0.32 0.94 0.00 1.12 0.00 0.00 29.99 32.16 2aii n HIS 190 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 2aii h PRO 191 N 4.13 0.00 -0.24 -0.41 0.11 -1.73 -1.57 132.00 132.29 2aii h PRO 191 Ca 0.09 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.20 2aii h PRO 191 Cb 0.87 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.98 2aii h PRO 191 CO 0.47 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 178.65 2aii n GLU 192 N -3.09 2.66 0.00 1.05 4.71 -1.26 -4.76 120.64 119.95 2aii n GLU 192 Ca -0.01 -1.84 0.00 0.00 -0.01 0.00 0.00 57.16 55.30 2aii n GLU 192 Cb 0.20 -1.20 0.00 0.00 -1.01 0.00 0.00 31.44 29.42 2aii n GLU 192 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2aii n GLY 193 N 0.30 1.79 0.34 0.62 0.00 -0.65 -4.89 105.19 102.71 2aii n GLY 193 Ca 0.09 -2.23 0.18 0.00 0.00 0.00 0.00 46.02 44.06 2aii n GLY 193 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2aii h PRO 194 N 0.00 0.00 -0.00 1.61 0.13 -1.74 -0.40 132.00 131.60 2aii h PRO 194 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2aii h PRO 194 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 2aii h PRO 194 CO 0.00 0.00 -0.44 -0.25 -0.23 0.00 0.00 178.00 177.08 2aii n ASP 195 N -3.45 0.74 -4.95 1.44 8.00 -1.26 -4.91 116.55 112.16 2aii n ASP 195 Ca 0.01 -0.54 -0.24 0.00 0.71 0.00 0.00 54.79 54.73 2aii n ASP 195 Cb 0.34 0.26 0.02 0.00 -0.02 0.00 0.00 41.12 41.72 2aii n ASP 195 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 2aii s SER 196 N -2.82 5.78 0.12 -2.24 1.04 -0.16 -5.11 113.70 110.32 2aii s SER 196 Ca 0.16 0.36 -0.07 0.00 0.48 0.00 0.00 55.95 56.88 2aii s SER 196 Cb 0.18 -1.55 -0.02 0.00 0.10 0.00 0.00 66.02 64.73 2aii s SER 196 CO 0.65 -0.78 0.18 0.28 0.98 0.00 0.00 173.24 174.55 2aii s THR 197 N -2.64 0.11 -1.78 2.02 -1.32 -1.26 -4.49 115.64 106.27 2aii s THR 197 Ca 0.50 -1.47 0.19 0.00 -1.21 0.00 0.00 61.69 59.70 2aii s THR 197 Cb -0.10 -1.71 0.49 0.00 -1.51 0.00 0.00 72.50 69.67 2aii s THR 197 CO 0.39 -0.50 1.40 2.30 -2.21 0.00 0.00 174.62 176.01 2aii n ILE 198 N -0.12 0.84 0.20 5.08 -5.35 -1.16 -4.70 119.36 114.16 2aii n ILE 198 Ca -0.10 -0.92 0.04 0.00 -0.27 0.00 0.00 62.75 61.50 2aii n ILE 198 Cb 0.63 0.64 0.44 0.00 -1.74 0.00 0.00 39.64 39.61 2aii n ILE 198 CO 0.00 0.00 0.00 -0.07 -1.76 0.00 0.00 176.55 174.72 2aii h LEU 199 N 3.66 0.03 -1.25 7.28 3.38 -1.96 -1.66 115.31 124.78 2aii h LEU 199 Ca 0.00 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2aii h LEU 199 Cb 0.90 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.64 2aii h LEU 199 CO 0.00 0.27 0.00 0.00 0.09 0.00 0.00 178.44 178.80 2aii n HIS 200 N -4.24 0.14 -2.75 1.13 1.44 -1.26 -4.40 115.22 105.27 2aii n HIS 200 Ca -0.02 -0.07 -0.11 0.00 -2.01 0.00 0.00 57.72 55.52 2aii n HIS 200 Cb 0.30 0.00 0.02 0.00 0.12 0.00 0.00 29.99 30.43 2aii n HIS 200 CO 0.00 0.00 0.00 2.89 -2.81 0.00 0.00 176.34 176.42 2aii n ARG 201 N 0.48 1.12 0.22 -1.40 1.85 -0.63 -4.93 116.66 113.36 2aii n ARG 201 Ca 0.17 -3.28 0.06 0.00 -1.00 0.00 0.00 57.85 53.81 2aii n ARG 201 Cb 0.39 -1.32 0.52 0.00 -1.05 0.00 0.00 32.46 31.00 2aii n ARG 201 CO 0.00 0.00 0.00 -1.00 -0.01 0.00 0.00 177.63 176.62 2aii h PRO 202 N 3.00 0.00 -0.18 2.89 0.13 -1.75 -2.70 132.00 133.39 2aii h PRO 202 Ca -0.07 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.06 2aii h PRO 202 Cb 1.14 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.27 2aii h PRO 202 CO 0.50 0.22 0.00 -0.25 -0.23 0.00 0.00 178.00 178.24 2aii n ASP 203 N -4.10 2.28 -4.86 1.44 8.00 -1.26 -1.28 116.55 116.77 2aii n ASP 203 Ca -0.02 -1.79 -0.31 0.00 0.71 0.00 0.00 54.79 53.38 2aii n ASP 203 Cb 0.29 -0.11 -0.01 0.00 -0.02 0.00 0.00 41.12 41.26 2aii n ASP 203 CO 0.00 0.00 0.00 -1.00 -0.39 0.00 0.00 177.20 175.81 2aii s HIS 204 N -1.77 3.54 0.43 1.24 3.76 -1.02 -0.75 115.29 120.71 2aii s HIS 204 Ca 0.34 1.35 -0.26 0.00 -0.15 0.00 0.00 55.06 56.34 2aii s HIS 204 Cb 0.20 -2.73 -0.09 0.00 1.11 0.00 0.00 32.58 31.07 2aii s HIS 204 CO 0.29 -0.50 1.46 -1.25 -0.85 0.00 0.00 174.74 173.89 2aii s PRO 205 N -4.59 3.79 0.32 8.40 0.04 -1.26 -0.89 135.00 140.81 2aii s PRO 205 Ca 0.56 2.49 -0.29 0.00 0.04 0.00 0.00 61.00 63.81 2aii s PRO 205 Cb -0.10 -2.74 -0.10 0.00 0.04 0.00 0.00 34.50 31.59 2aii s PRO 205 CO 0.42 -0.76 1.32 0.54 0.04 0.00 0.00 177.00 178.56 2aii s VAL 206 N -1.17 2.71 0.41 -0.36 0.11 -0.02 -4.58 120.40 117.50 2aii s VAL 206 Ca 0.59 0.71 0.04 0.00 -2.93 0.00 0.00 61.98 60.39 2aii s VAL 206 Cb -0.45 -3.45 -0.05 0.00 -1.53 0.00 0.00 36.38 30.90 2aii s VAL 206 CO 0.59 0.16 0.04 -0.76 -3.33 0.00 0.00 175.10 171.80 2aii s LEU 207 N -1.64 2.45 -1.64 2.54 1.43 -1.26 -4.18 118.68 116.39 2aii s LEU 207 Ca 0.50 -1.47 -0.03 0.00 -1.03 0.00 0.00 54.13 52.10 2aii s LEU 207 Cb -0.40 -0.62 0.01 0.00 0.03 0.00 0.00 46.19 45.20 2aii s LEU 207 CO 0.52 -0.64 0.32 1.41 0.23 0.00 0.00 176.35 178.19 2aii n HIS 208 N -0.95 -1.53 -3.98 0.29 8.25 -0.70 -3.83 115.22 112.76 2aii n HIS 208 Ca -0.07 0.28 -0.35 0.00 -0.26 0.00 0.00 57.72 57.31 2aii n HIS 208 Cb 0.67 -4.18 -0.12 0.00 1.12 0.00 0.00 29.99 27.48 2aii n HIS 208 CO 0.00 0.00 0.00 0.14 0.64 0.00 0.00 176.34 177.12 2aii s VAL 209 N -3.10 4.30 0.97 1.59 -7.23 -1.26 -4.44 120.40 111.23 2aii s VAL 209 Ca 0.16 -0.19 -0.15 0.00 -1.81 0.00 0.00 61.98 59.99 2aii s VAL 209 Cb -0.07 -2.96 0.18 0.00 0.56 0.00 0.00 36.38 34.09 2aii s VAL 209 CO 0.20 0.41 1.21 -0.94 -0.31 0.00 0.00 175.10 175.67 2aii s SER 210 N 0.98 3.04 0.19 4.85 1.04 -1.25 -4.73 113.70 117.83 2aii s SER 210 Ca 0.03 0.62 -0.10 0.00 0.48 0.00 0.00 55.95 56.97 2aii s SER 210 Cb -0.14 -0.92 0.12 0.00 0.10 0.00 0.00 66.02 65.18 2aii s SER 210 CO 0.02 -2.81 1.78 -0.25 0.98 0.00 0.00 173.24 172.96 2aii h TRP 211 N -1.68 1.01 -0.77 5.02 7.01 -1.40 -0.45 115.95 124.68 2aii h TRP 211 Ca -0.47 -0.05 -0.05 0.00 2.11 0.00 0.00 58.89 60.43 2aii h TRP 211 Cb 1.29 -0.31 -0.03 0.00 -2.10 0.00 0.00 29.16 28.00 2aii h TRP 211 CO -0.69 0.76 0.30 -0.91 -2.79 0.00 0.00 178.44 175.11 2aii h ASN 212 N 0.97 1.08 -0.59 2.65 2.35 -1.93 -0.51 115.58 119.60 2aii h ASN 212 Ca 0.24 -0.18 -0.02 0.00 -0.55 0.00 0.00 56.30 55.79 2aii h ASN 212 Cb 0.13 -0.28 -0.03 0.00 0.05 0.00 0.00 38.32 38.20 2aii h ASN 212 CO -0.03 0.96 0.31 0.44 -1.65 0.00 0.00 177.43 177.46 2aii h ASP 213 N 1.13 0.75 -0.53 5.81 3.32 -1.76 -1.65 116.42 123.49 2aii h ASP 213 Ca 0.26 -0.11 -0.02 0.00 0.02 0.00 0.00 57.03 57.17 2aii h ASP 213 Cb 0.23 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.56 2aii h ASP 213 CO -0.02 0.65 0.24 0.00 -1.72 0.00 0.00 179.24 178.39 2aii h ALA 214 N 1.13 0.68 -0.74 3.45 0.00 -0.71 -1.30 119.26 121.77 2aii h ALA 214 Ca 0.21 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 2aii h ALA 214 Cb 0.08 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 2aii h ALA 214 CO -0.03 0.26 0.31 0.28 0.00 0.00 0.00 179.25 180.07 2aii h VAL 215 N 0.71 1.25 -0.11 0.00 2.07 -0.93 -0.20 116.25 119.04 2aii h VAL 215 Ca 0.18 -0.77 0.00 0.00 0.82 0.00 0.00 66.70 66.94 2aii h VAL 215 Cb 0.14 0.37 -0.01 0.00 -1.52 0.00 0.00 31.29 30.28 2aii h VAL 215 CO -0.02 0.31 0.06 0.00 0.02 0.00 0.00 177.57 177.94 2aii h ALA 216 N 1.15 0.13 0.37 1.67 0.00 -1.04 -0.45 119.26 121.09 2aii h ALA 216 Ca 0.25 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.14 2aii h ALA 216 Cb 0.19 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.96 2aii h ALA 216 CO -0.02 -0.39 -0.18 -0.92 0.00 0.00 0.00 179.25 177.73 2aii h TYR 217 N 0.12 -0.46 -0.66 0.00 5.03 -0.98 -0.62 116.97 119.41 2aii h TYR 217 Ca 0.04 -0.01 0.00 0.00 2.58 0.00 0.00 58.73 61.34 2aii h TYR 217 Cb -0.00 0.15 -0.03 0.00 1.55 0.00 0.00 36.73 38.40 2aii h TYR 217 CO -0.08 -0.28 0.41 0.00 -1.32 0.00 0.00 178.16 176.89 2aii h THR 219 N 0.89 1.19 -0.97 0.00 2.02 -1.03 0.23 112.91 115.24 2aii h THR 219 Ca 0.24 -0.53 0.10 0.00 0.77 0.00 0.00 66.41 66.98 2aii h THR 219 Cb -0.06 0.64 -0.07 0.00 -1.74 0.00 0.00 68.15 66.92 2aii h THR 219 CO -0.05 0.21 0.62 -0.25 0.37 0.00 0.00 175.52 176.42 2aii h TRP 220 N 0.65 1.11 0.00 3.16 7.01 -0.46 -1.66 115.95 125.75 2aii h TRP 220 Ca 0.17 0.03 0.00 0.00 2.11 0.00 0.00 58.89 61.20 2aii h TRP 220 Cb 0.11 -0.36 0.00 0.00 -2.10 0.00 0.00 29.16 26.82 2aii h TRP 220 CO -0.01 0.51 0.00 0.00 -2.79 0.00 0.00 178.44 176.15 2aii n ALA 221 N -2.37 2.56 -1.16 2.65 0.00 -0.23 -4.87 120.51 117.10 2aii n ALA 221 Ca 0.17 -0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2aii n ALA 221 Cb 0.28 -1.44 0.00 0.00 0.00 0.00 0.00 19.45 18.30 2aii n ALA 221 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2aii n GLY 222 N 0.78 0.48 0.00 0.00 0.00 -0.62 -4.90 105.19 100.93 2aii n GLY 222 Ca 0.20 -0.92 0.00 0.00 0.00 0.00 0.00 46.02 45.30 2aii n GLY 222 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2aii n LYS 223 N -2.31 1.62 -3.85 1.61 5.02 0.75 -4.66 118.16 116.34 2aii n LYS 223 Ca 0.00 0.00 -0.08 0.00 -2.02 0.00 0.00 58.31 56.21 2aii n LYS 223 Cb 0.14 0.00 -0.03 0.00 -0.02 0.00 0.00 35.03 35.12 2aii n LYS 223 CO 0.00 0.00 0.00 -0.98 -0.52 0.00 0.00 177.40 175.90 2aii s ARG 224 N 0.30 1.66 0.54 1.97 1.70 0.15 -3.46 118.95 121.81 2aii s ARG 224 Ca 0.00 -1.00 -0.19 0.00 -0.47 0.00 0.00 55.73 54.08 2aii s ARG 224 Cb 0.00 0.57 -0.06 0.00 -0.57 0.00 0.00 34.95 34.89 2aii s ARG 224 CO 0.00 -0.74 1.08 -0.51 -1.08 0.00 0.00 175.30 174.06 2aii s LEU 225 N -2.92 3.72 0.57 -1.89 1.43 -1.26 -0.03 118.68 118.29 2aii s LEU 225 Ca 0.12 2.02 -0.16 0.00 -1.03 0.00 0.00 54.13 55.08 2aii s LEU 225 Cb -0.04 -4.56 -0.05 0.00 0.03 0.00 0.00 46.19 41.57 2aii s LEU 225 CO 0.05 -1.08 1.04 -2.16 0.23 0.00 0.00 176.35 174.43 2aii s PRO 226 N -3.43 3.49 0.85 1.29 0.04 -1.26 -4.67 135.00 131.31 2aii s PRO 226 Ca 0.69 1.18 -0.12 0.00 0.04 0.00 0.00 61.00 62.79 2aii s PRO 226 Cb -0.20 -2.06 0.10 0.00 0.04 0.00 0.00 34.50 32.39 2aii s PRO 226 CO 0.27 -0.67 1.10 0.95 0.04 0.00 0.00 177.00 178.69 2aii s THR 227 N -2.43 2.81 0.20 1.26 -4.23 -1.26 -0.85 115.64 111.13 2aii s THR 227 Ca 0.63 0.26 -0.11 0.00 -1.18 0.00 0.00 61.69 61.29 2aii s THR 227 Cb -0.15 -2.87 0.12 0.00 1.34 0.00 0.00 72.50 70.94 2aii s THR 227 CO 0.34 -0.34 1.85 -0.08 -0.54 0.00 0.00 174.62 175.85 2aii h GLU 228 N -1.34 0.82 -0.55 3.99 4.81 -1.91 0.24 114.58 120.63 2aii h GLU 228 Ca -0.48 -0.05 -0.02 0.00 -0.13 0.00 0.00 59.36 58.67 2aii h GLU 228 Cb 1.28 -0.18 -0.03 0.00 0.63 0.00 0.00 28.75 30.45 2aii h GLU 228 CO 0.57 0.54 0.25 0.00 -0.73 0.00 0.00 179.01 179.64 2aii h ALA 229 N 1.27 0.71 -0.54 2.92 0.00 -1.93 0.15 119.26 121.85 2aii h ALA 229 Ca 0.26 -0.14 0.01 0.00 0.00 0.00 0.00 54.91 55.04 2aii h ALA 229 Cb -0.03 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.52 2aii h ALA 229 CO -0.08 0.29 0.35 0.93 0.00 0.00 0.00 179.25 180.74 2aii h GLU 230 N 0.75 0.70 -0.08 0.00 5.08 -1.80 -0.48 114.58 118.75 2aii h GLU 230 Ca 0.19 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.51 2aii h GLU 230 Cb 0.14 -0.16 -0.00 0.00 0.50 0.00 0.00 28.75 29.23 2aii h GLU 230 CO -0.02 0.46 0.05 2.35 -1.00 0.00 0.00 179.01 180.85 2aii h TRP 231 N 0.72 0.10 -0.31 4.33 7.01 -0.60 -0.94 115.95 126.27 2aii h TRP 231 Ca 0.20 0.00 -0.05 0.00 2.11 0.00 0.00 58.89 61.15 2aii h TRP 231 Cb -0.08 -0.03 -0.01 0.00 -2.10 0.00 0.00 29.16 26.94 2aii h TRP 231 CO -0.04 0.08 -0.02 1.49 -2.79 0.00 0.00 178.44 177.16 2aii h GLU 232 N 0.09 0.55 -0.66 2.65 4.81 -0.49 0.14 114.58 121.67 2aii h GLU 232 Ca 0.03 -0.18 0.12 0.00 -0.13 0.00 0.00 59.36 59.19 2aii h GLU 232 Cb 0.00 -0.05 -0.08 0.00 0.63 0.00 0.00 28.75 29.25 2aii h GLU 232 CO -0.01 0.70 0.22 -0.92 -0.73 0.00 0.00 179.01 178.28 2aii h TYR 233 N 0.34 0.37 -0.37 0.92 3.20 -1.04 -1.01 116.97 119.38 2aii h TYR 233 Ca 0.08 0.03 -0.09 0.00 3.14 0.00 0.00 58.73 61.90 2aii h TYR 233 Cb 0.47 -0.07 -0.01 0.00 1.54 0.00 0.00 36.73 38.66 2aii h TYR 233 CO 0.04 0.04 -0.11 0.77 -1.64 0.00 0.00 178.16 177.27 2aii h SER 234 N 0.37 0.74 -0.64 -2.11 0.02 -0.70 -2.83 113.55 108.39 2aii h SER 234 Ca 0.35 -0.37 0.09 0.00 -0.84 0.00 0.00 61.79 61.02 2aii h SER 234 Cb 0.49 -0.20 -0.07 0.00 0.14 0.00 0.00 62.40 62.76 2aii h SER 234 CO -0.37 0.94 0.28 0.00 -1.14 0.00 0.00 176.83 176.54 2aii h ARG 236 N 0.49 0.00 -4.71 0.00 3.08 -0.95 -3.36 114.38 108.93 2aii h ARG 236 Ca 0.32 0.00 -0.41 0.00 0.07 0.00 0.00 59.98 59.96 2aii h ARG 236 Cb 0.36 0.00 0.08 0.00 0.08 0.00 0.00 29.97 30.48 2aii h ARG 236 CO -0.28 0.05 -0.62 0.41 -1.07 0.00 0.00 179.97 178.46 2aii n GLY 237 N -0.30 -0.53 1.74 0.04 0.00 -0.84 -2.17 105.19 103.14 2aii n GLY 237 Ca -0.01 0.16 0.00 0.00 0.00 0.00 0.00 46.02 46.17 2aii n GLY 237 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2aii n GLY 238 N -1.62 0.75 3.90 -0.02 0.00 -1.26 -3.86 105.19 103.08 2aii n GLY 238 Ca -0.09 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.63 2aii n GLY 238 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2aii s LEU 239 N 0.00 4.25 -0.23 0.99 1.43 -0.92 -5.10 118.68 119.10 2aii s LEU 239 Ca 0.00 0.20 -0.09 0.00 -1.03 0.00 0.00 54.13 53.21 2aii s LEU 239 Cb 0.00 -2.86 -0.04 0.00 0.03 0.00 0.00 46.19 43.32 2aii s LEU 239 CO 0.00 0.15 0.11 -2.28 0.23 0.00 0.00 176.35 174.56 2aii s HIS 240 N -1.54 3.22 -1.46 0.29 5.65 -1.26 -4.65 115.29 115.55 2aii s HIS 240 Ca 0.34 -0.01 -0.09 0.00 0.25 0.00 0.00 55.06 55.55 2aii s HIS 240 Cb -0.12 -2.22 0.04 0.00 -1.18 0.00 0.00 32.58 29.09 2aii s HIS 240 CO 0.27 -0.06 0.85 0.09 -0.65 0.00 0.00 174.74 175.25 2aii n ASN 241 N 4.35 -5.47 -4.96 9.88 3.02 -1.26 -4.99 115.26 115.82 2aii n ASN 241 Ca -0.16 -0.51 -0.21 0.00 -0.03 0.00 0.00 54.58 53.67 2aii n ASN 241 Cb 0.52 -4.38 -0.02 0.00 -0.61 0.00 0.00 39.78 35.28 2aii n ASN 241 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 2aii s ARG 242 N -6.18 3.42 0.08 3.52 1.81 -1.26 -5.04 118.95 115.30 2aii s ARG 242 Ca 0.50 -0.76 -0.16 0.00 -1.72 0.00 0.00 55.73 53.59 2aii s ARG 242 Cb -0.24 -2.88 -0.10 0.00 -0.45 0.00 0.00 34.95 31.28 2aii s ARG 242 CO 0.62 0.44 1.41 -0.07 -0.68 0.00 0.00 175.30 177.01 2aii h LEU 243 N 1.26 0.63 -9.22 2.53 3.38 -1.89 -3.45 115.31 108.55 2aii h LEU 243 Ca -0.52 -0.46 -0.54 0.00 0.09 0.00 0.00 57.88 56.45 2aii h LEU 243 Cb 1.23 -0.18 -0.14 0.00 0.09 0.00 0.00 40.66 41.66 2aii h LEU 243 CO 0.62 0.96 -0.69 -0.36 0.09 0.00 0.00 178.44 179.05 2aii s PHE 244 N -4.40 2.11 0.57 1.13 0.08 -0.25 -1.99 117.98 115.23 2aii s PHE 244 Ca -0.13 -0.59 0.29 0.00 0.12 0.00 0.00 56.93 56.62 2aii s PHE 244 Cb 0.08 -1.16 1.47 0.00 -0.57 0.00 0.00 43.02 42.83 2aii s PHE 244 CO 0.80 0.43 1.90 -1.35 -0.10 0.00 0.00 175.22 176.90 2aii h PRO 245 N 2.22 0.00 -0.01 0.24 0.11 -1.87 -2.16 132.00 130.53 2aii h PRO 245 Ca -0.40 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.71 2aii h PRO 245 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 2aii h PRO 245 CO 0.67 0.00 -0.42 -2.67 -0.21 0.00 0.00 178.00 175.37 2aii n TRP 246 N -3.89 0.00 0.00 0.65 2.14 -1.26 -4.56 117.44 110.52 2aii n TRP 246 Ca 0.11 0.00 0.00 0.00 2.07 0.00 0.00 57.50 59.68 2aii n TRP 246 Cb 0.74 0.00 0.00 0.00 -0.81 0.00 0.00 31.31 31.24 2aii n TRP 246 CO 0.00 0.00 0.00 0.41 2.07 0.00 0.00 177.69 180.17 2aii n GLY 247 N 1.21 0.77 0.00 -1.67 0.00 -0.81 -4.93 105.19 99.76 2aii n GLY 247 Ca 0.06 -1.80 0.08 0.00 0.00 0.00 0.00 46.02 44.37 2aii n GLY 247 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2aii n ASN 248 N 0.00 0.83 -4.77 1.61 3.02 -1.26 -1.09 115.26 113.61 2aii n ASN 248 Ca 0.00 -0.79 -0.38 0.00 -0.03 0.00 0.00 54.58 53.38 2aii n ASN 248 Cb 0.00 1.12 -0.06 0.00 -0.61 0.00 0.00 39.78 40.23 2aii n ASN 248 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 2aii s LYS 249 N -2.76 4.22 0.18 3.52 -0.14 -1.26 -4.88 119.74 118.62 2aii s LYS 249 Ca 0.05 0.53 -0.10 0.00 -1.36 0.00 0.00 55.97 55.09 2aii s LYS 249 Cb 0.13 -3.34 0.09 0.00 -1.68 0.00 0.00 37.83 33.03 2aii s LYS 249 CO 0.73 0.38 1.70 1.25 -0.76 0.00 0.00 175.35 178.66 2aii h LEU 250 N 5.77 0.96 -6.68 3.17 5.85 -1.97 -3.34 115.31 119.08 2aii h LEU 250 Ca -0.45 -0.22 -0.61 0.00 0.84 0.00 0.00 57.88 57.43 2aii h LEU 250 Cb 1.20 -0.25 -0.42 0.00 0.37 0.00 0.00 40.66 41.56 2aii h LEU 250 CO 0.70 0.93 -0.64 0.00 -0.34 0.00 0.00 178.44 179.09 2aii n GLN 251 N -4.33 1.87 -1.92 1.25 6.02 -1.26 -4.45 117.38 114.56 2aii n GLN 251 Ca 0.04 -4.38 -0.41 0.00 -0.01 0.00 0.00 57.00 52.24 2aii n GLN 251 Cb 0.24 -2.17 -0.02 0.00 1.02 0.00 0.00 30.24 29.30 2aii n GLN 251 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 2aii s PRO 252 N -1.67 4.21 -1.97 -1.09 0.04 -1.24 -1.38 135.00 131.91 2aii s PRO 252 Ca 0.31 2.41 0.00 0.00 0.04 0.00 0.00 61.00 63.76 2aii s PRO 252 Cb 0.04 -3.07 0.00 0.00 0.04 0.00 0.00 34.50 31.51 2aii s PRO 252 CO -0.12 -0.50 0.00 1.63 0.04 0.00 0.00 177.00 178.06 2aii n LYS 253 N 2.20 -1.58 -1.08 4.56 5.02 -1.26 -1.48 118.16 124.54 2aii n LYS 253 Ca 0.07 1.10 -0.03 0.00 -2.02 0.00 0.00 58.31 57.44 2aii n LYS 253 Cb 0.39 -5.62 -0.01 0.00 -0.02 0.00 0.00 35.03 29.77 2aii n LYS 253 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2aii n GLY 254 N -0.69 0.56 3.72 0.72 0.00 -0.48 -5.02 105.19 104.00 2aii n GLY 254 Ca -0.22 -0.30 -0.34 0.00 0.00 0.00 0.00 46.02 45.16 2aii n GLY 254 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2aii s GLN 255 N -1.41 2.96 0.12 1.61 -0.21 -0.55 -5.05 119.66 117.14 2aii s GLN 255 Ca 0.00 -0.48 -0.30 0.00 0.02 0.00 0.00 55.36 54.60 2aii s GLN 255 Cb 0.00 -2.79 -0.07 0.00 1.00 0.00 0.00 33.01 31.16 2aii s GLN 255 CO 0.00 0.67 1.15 -1.01 -2.12 0.00 0.00 175.29 173.98 2aii s HIS 256 N -1.03 3.50 -0.56 0.91 3.76 -1.26 -3.60 115.29 117.01 2aii s HIS 256 Ca 0.18 1.45 0.06 0.00 -0.15 0.00 0.00 55.06 56.59 2aii s HIS 256 Cb -0.12 -3.36 0.00 0.00 1.11 0.00 0.00 32.58 30.22 2aii s HIS 256 CO 0.08 -0.96 0.50 0.66 -0.85 0.00 0.00 174.74 174.17 2aii n TYR 257 N 3.12 0.00 -3.45 1.40 4.02 -1.26 -4.76 117.16 116.23 2aii n TYR 257 Ca 0.06 0.00 -0.13 0.00 -0.01 0.00 0.00 57.90 57.82 2aii n TYR 257 Cb 0.46 0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.75 2aii n TYR 257 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2aii s ALA 258 N -0.92 -1.66 -0.63 -0.72 0.00 -1.26 -4.45 121.76 112.12 2aii s ALA 258 Ca 0.05 0.72 -0.19 0.00 0.00 0.00 0.00 51.96 52.54 2aii s ALA 258 Cb 0.05 0.64 0.10 0.00 0.00 0.00 0.00 23.12 23.91 2aii s ALA 258 CO 0.14 -0.67 0.78 1.21 0.00 0.00 0.00 175.76 177.21 2aii s ASN 259 N -2.37 6.22 0.00 0.00 2.47 -1.26 -4.99 114.94 115.00 2aii s ASN 259 Ca -0.01 -1.42 0.00 0.00 0.42 0.00 0.00 52.86 51.85 2aii s ASN 259 Cb -0.01 -2.33 0.00 0.00 -1.45 0.00 0.00 41.25 37.47 2aii s ASN 259 CO -0.08 -1.16 0.00 2.30 -3.72 0.00 0.00 177.10 174.44 2aii n ILE 260 N 5.57 0.00 -3.73 -5.21 -5.35 -1.26 -1.27 119.36 108.11 2aii n ILE 260 Ca -0.06 0.00 -0.37 0.00 -0.27 0.00 0.00 62.75 62.05 2aii n ILE 260 Cb 0.43 0.00 -0.06 0.00 -1.74 0.00 0.00 39.64 38.27 2aii n ILE 260 CO 0.00 0.00 0.00 0.86 -1.76 0.00 0.00 176.55 175.65 2aii s TRP 261 N 0.16 3.64 0.01 4.28 -0.11 -0.18 -4.76 118.94 121.97 2aii s TRP 261 Ca 0.00 0.69 0.07 0.00 1.22 0.00 0.00 56.10 58.08 2aii s TRP 261 Cb 0.00 -2.09 -0.02 0.00 -1.50 0.00 0.00 33.47 29.86 2aii s TRP 261 CO 0.00 0.67 -0.22 -0.65 -4.62 0.00 0.00 176.95 172.14 2aii s GLN 262 N -0.95 1.66 0.00 5.86 1.11 -1.26 -4.73 119.66 121.35 2aii s GLN 262 Ca 0.18 -0.86 0.00 0.00 0.01 0.00 0.00 55.36 54.69 2aii s GLN 262 Cb -0.14 -1.68 0.00 0.00 -1.01 0.00 0.00 33.01 30.19 2aii s GLN 262 CO 0.07 0.45 0.00 0.41 0.01 0.00 0.00 175.29 176.23 2aii n GLY 263 N 2.27 0.21 3.41 3.09 0.00 -1.26 -0.64 105.19 112.26 2aii n GLY 263 Ca -0.16 -2.22 -0.44 0.00 0.00 0.00 0.00 46.02 43.20 2aii n GLY 263 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2aii s GLU 264 N 0.00 3.01 0.25 1.61 2.12 -0.63 -4.99 118.70 120.07 2aii s GLU 264 Ca 0.00 -1.21 -0.30 0.00 0.36 0.00 0.00 54.97 53.82 2aii s GLU 264 Cb 0.00 -4.10 -0.09 0.00 0.26 0.00 0.00 34.13 30.20 2aii s GLU 264 CO 0.00 -1.02 0.99 0.12 -0.54 0.00 0.00 175.26 174.80 2aii s PHE 265 N 1.83 3.87 -2.18 5.30 2.19 -1.26 -0.63 117.98 127.10 2aii s PHE 265 Ca 0.06 1.85 0.21 0.00 0.33 0.00 0.00 56.93 59.38 2aii s PHE 265 Cb -0.23 -3.07 0.54 0.00 -1.31 0.00 0.00 43.02 38.95 2aii s PHE 265 CO 0.08 0.16 1.45 -0.35 1.83 0.00 0.00 175.22 178.40 2aii n PRO 266 N 1.43 2.40 0.00 10.12 -0.04 -1.26 -4.93 135.00 142.72 2aii n PRO 266 Ca -0.02 -2.15 -0.18 0.00 -0.04 0.00 0.00 63.50 61.12 2aii n PRO 266 Cb 0.46 -1.49 -0.10 0.00 -0.04 0.00 0.00 33.50 32.34 2aii n PRO 266 CO 0.00 0.00 0.00 -0.24 -0.04 0.00 0.00 175.50 175.22 2aii h VAL 267 N 3.78 1.36 -3.25 0.52 3.04 -1.70 -3.45 116.25 116.55 2aii h VAL 267 Ca 0.00 -2.05 -0.41 0.00 -1.01 0.00 0.00 66.70 63.23 2aii h VAL 267 Cb 0.85 2.39 -0.39 0.00 -2.01 0.00 0.00 31.29 32.13 2aii h VAL 267 CO 0.00 0.61 -0.75 -0.89 -1.01 0.00 0.00 177.57 175.53 2aii s THR 268 N -3.40 0.08 -0.33 3.17 2.01 0.20 -5.03 115.64 112.35 2aii s THR 268 Ca -0.12 0.18 -0.08 0.00 0.31 0.00 0.00 61.69 61.98 2aii s THR 268 Cb 0.05 -0.39 0.02 0.00 0.01 0.00 0.00 72.50 72.19 2aii s THR 268 CO 0.85 0.11 0.13 0.21 -0.69 0.00 0.00 174.62 175.23 2aii s ASN 269 N 2.08 5.40 0.38 3.53 3.84 -1.26 -1.60 114.94 127.31 2aii s ASN 269 Ca 0.04 -0.81 0.28 0.00 0.21 0.00 0.00 52.86 52.57 2aii s ASN 269 Cb -0.13 -1.94 0.99 0.00 -0.55 0.00 0.00 41.25 39.62 2aii s ASN 269 CO -0.05 -0.26 1.80 0.71 -2.79 0.00 0.00 177.10 176.51 2aii h THR 270 N 5.88 0.00 -2.00 -5.21 1.35 -1.27 -3.47 112.91 108.20 2aii h THR 270 Ca -0.29 -0.49 -0.34 0.00 -0.55 0.00 0.00 66.41 64.74 2aii h THR 270 Cb 1.12 1.41 -0.05 0.00 -1.73 0.00 0.00 68.15 68.90 2aii h THR 270 CO 0.62 0.00 -0.40 0.61 -0.25 0.00 0.00 175.52 176.10 2aii n GLY 271 N 0.40 0.17 0.34 5.82 0.00 -1.26 -4.91 105.19 105.75 2aii n GLY 271 Ca 0.02 -0.19 0.06 0.00 0.00 0.00 0.00 46.02 45.91 2aii n GLY 271 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2aii h GLU 272 N 0.00 0.87 0.00 1.61 4.81 -1.88 -1.01 114.58 118.98 2aii h GLU 272 Ca -0.38 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 58.79 2aii h GLU 272 Cb 1.24 -0.20 0.00 0.00 0.63 0.00 0.00 28.75 30.43 2aii h GLU 272 CO 0.48 0.58 0.00 -0.40 -0.73 0.00 0.00 179.01 178.94 2aii n ASP 273 N -4.68 0.00 0.00 1.04 5.68 -1.26 -4.86 116.55 112.47 2aii n ASP 273 Ca 0.17 -0.93 0.00 0.00 -0.50 0.00 0.00 54.79 53.53 2aii n ASP 273 Cb 0.33 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.31 2aii n ASP 273 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2aii n GLY 274 N 0.67 0.38 3.02 6.12 0.00 -0.38 -4.99 105.19 110.00 2aii n GLY 274 Ca 0.18 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.07 2aii n GLY 274 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2aii s PHE 275 N -2.00 -0.38 -0.14 1.61 0.08 -1.25 -5.04 117.98 110.86 2aii s PHE 275 Ca 0.00 0.90 -0.28 0.00 0.12 0.00 0.00 56.93 57.67 2aii s PHE 275 Cb 0.00 -0.02 -0.26 0.00 -0.57 0.00 0.00 43.02 42.17 2aii s PHE 275 CO 0.00 -0.31 0.75 1.96 -0.10 0.00 0.00 175.22 177.52 2aii h GLN 276 N 7.93 0.02 0.00 0.44 4.20 -1.94 -3.43 115.11 122.32 2aii h GLN 276 Ca -0.23 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.45 2aii h GLN 276 Cb 1.13 0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.92 2aii h GLN 276 CO 0.21 1.01 0.00 0.41 -0.67 0.00 0.00 178.83 179.80 2aii n GLY 277 N 1.61 1.42 3.79 3.46 0.00 -1.26 -4.87 105.19 109.33 2aii n GLY 277 Ca -0.11 -1.32 -0.31 0.00 0.00 0.00 0.00 46.02 44.28 2aii n GLY 277 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2aii s THR 278 N 3.40 3.55 0.28 2.61 -4.23 -1.26 -4.87 115.64 115.11 2aii s THR 278 Ca 0.00 0.50 0.09 0.00 -1.18 0.00 0.00 61.69 61.11 2aii s THR 278 Cb 0.00 -3.10 -0.04 0.00 1.34 0.00 0.00 72.50 70.69 2aii s THR 278 CO 0.00 -0.66 0.01 0.00 -0.54 0.00 0.00 174.62 173.43 2aii s ALA 279 N -2.98 3.19 0.63 3.99 0.00 -1.26 -4.92 121.76 120.41 2aii s ALA 279 Ca 0.60 -1.70 -0.18 0.00 0.00 0.00 0.00 51.96 50.69 2aii s ALA 279 Cb -0.16 -0.73 -0.05 0.00 0.00 0.00 0.00 23.12 22.18 2aii s ALA 279 CO 0.56 0.23 0.78 -2.30 0.00 0.00 0.00 175.76 175.03 2aii n PRO 280 N -0.92 0.65 0.27 0.00 -0.02 -1.26 -4.19 135.00 129.52 2aii n PRO 280 Ca -0.06 0.26 0.18 0.00 -2.02 0.00 0.00 63.50 61.86 2aii n PRO 280 Cb 0.59 -2.00 0.85 0.00 -0.02 0.00 0.00 33.50 32.92 2aii n PRO 280 CO 0.00 0.00 0.00 -0.39 1.98 0.00 0.00 175.50 177.09 2aii h VAL 281 N 0.19 0.00 -0.54 -1.45 -1.51 -1.26 -1.51 116.25 110.17 2aii h VAL 281 Ca -0.47 -0.23 0.00 0.00 -1.23 0.00 0.00 66.70 64.77 2aii h VAL 281 Cb 1.37 1.14 0.00 0.00 -2.13 0.00 0.00 31.29 31.67 2aii h VAL 281 CO 0.48 0.00 0.00 -0.90 -1.23 0.00 0.00 177.57 175.92 2aii n ASP 282 N -2.88 5.05 -4.83 4.19 5.68 -1.26 -4.58 116.55 117.92 2aii n ASP 282 Ca -0.01 -2.76 -0.32 0.00 -0.50 0.00 0.00 54.79 51.20 2aii n ASP 282 Cb 0.18 -0.62 0.00 0.00 -1.14 0.00 0.00 41.12 39.55 2aii n ASP 282 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2aii s ALA 283 N -2.43 2.92 0.28 2.12 0.00 -0.57 -4.93 121.76 119.15 2aii s ALA 283 Ca 0.51 0.16 0.00 0.00 0.00 0.00 0.00 51.96 52.63 2aii s ALA 283 Cb 0.37 -3.15 0.00 0.00 0.00 0.00 0.00 23.12 20.34 2aii s ALA 283 CO 0.18 -0.66 0.00 1.19 0.00 0.00 0.00 175.76 176.47 2aii n PHE 284 N -2.22 -1.84 -1.79 0.00 3.72 -1.26 -4.44 117.46 109.63 2aii n PHE 284 Ca 0.07 1.00 -0.34 0.00 -0.05 0.00 0.00 57.45 58.14 2aii n PHE 284 Cb 0.54 -1.67 0.05 0.00 -0.94 0.00 0.00 39.48 37.45 2aii n PHE 284 CO 0.00 0.00 0.00 -2.14 -0.05 0.00 0.00 176.76 174.57 2aii s PRO 285 N -3.31 2.78 0.67 -1.08 0.02 -1.26 -4.89 135.00 127.91 2aii s PRO 285 Ca 0.00 1.50 -0.12 0.00 0.02 0.00 0.00 61.00 62.40 2aii s PRO 285 Cb 0.00 -1.94 -0.01 0.00 0.02 0.00 0.00 34.50 32.58 2aii s PRO 285 CO 0.00 -1.29 1.06 -1.25 -0.33 0.00 0.00 177.00 175.19 2aii s PRO 286 N -3.91 3.07 0.36 5.54 0.04 -1.26 -4.64 135.00 134.20 2aii s PRO 286 Ca 0.69 1.00 -0.04 0.00 0.04 0.00 0.00 61.00 62.69 2aii s PRO 286 Cb -0.23 -2.01 0.08 0.00 0.04 0.00 0.00 34.50 32.38 2aii s PRO 286 CO 0.40 -0.99 0.49 0.27 0.04 0.00 0.00 177.00 177.20 2aii n ASN 287 N -2.84 0.24 0.27 6.66 6.94 -0.18 -4.87 115.26 121.48 2aii n ASN 287 Ca 0.08 -1.30 0.18 0.00 -0.02 0.00 0.00 54.58 53.52 2aii n ASN 287 Cb 0.53 -0.35 0.87 0.00 -2.36 0.00 0.00 39.78 38.47 2aii n ASN 287 CO 0.00 0.00 0.00 1.23 -1.03 0.00 0.00 177.26 177.46 2aii h GLY 288 N -0.53 0.00 -2.00 4.83 0.00 -1.81 -0.72 103.07 102.84 2aii h GLY 288 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.17 2aii h GLY 288 CO 0.13 0.00 0.00 -1.72 0.00 0.00 0.00 176.54 174.95 2aii n TYR 289 N -2.85 0.10 -0.22 5.60 4.01 -1.26 -4.96 117.16 117.57 2aii n TYR 289 Ca -0.01 -0.05 0.00 0.00 -0.16 0.00 0.00 57.90 57.68 2aii n TYR 289 Cb 0.16 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.19 2aii n TYR 289 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2aii n GLY 290 N 1.38 0.87 3.81 2.72 0.00 -0.28 -4.84 105.19 108.86 2aii n GLY 290 Ca 0.15 -0.13 -0.36 0.00 0.00 0.00 0.00 46.02 45.68 2aii n GLY 290 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2aii s LEU 291 N 0.00 4.15 -0.08 0.99 1.43 -1.26 -4.74 118.68 119.17 2aii s LEU 291 Ca 0.00 0.36 0.00 0.00 -1.03 0.00 0.00 54.13 53.46 2aii s LEU 291 Cb 0.00 -2.00 -0.03 0.00 0.03 0.00 0.00 46.19 44.19 2aii s LEU 291 CO 0.00 0.38 -0.06 -0.31 0.23 0.00 0.00 176.35 176.59 2aii s TYR 292 N -0.87 2.95 -1.41 0.29 1.51 -0.08 -1.01 117.35 118.74 2aii s TYR 292 Ca 0.14 -0.01 -0.07 0.00 -1.01 0.00 0.00 57.07 56.12 2aii s TYR 292 Cb -0.12 -1.74 0.04 0.00 -0.11 0.00 0.00 41.96 40.03 2aii s TYR 292 CO 0.03 0.30 0.53 0.09 -1.11 0.00 0.00 175.55 175.39 2aii n ASN 293 N 2.35 -4.89 0.11 2.29 3.02 -1.26 -4.45 115.26 112.43 2aii n ASN 293 Ca -0.18 -0.32 -0.04 0.00 -0.03 0.00 0.00 54.58 54.01 2aii n ASN 293 Cb 0.53 -4.00 0.11 0.00 -0.61 0.00 0.00 39.78 35.82 2aii n ASN 293 CO 0.00 0.00 0.00 -0.29 -2.62 0.00 0.00 177.26 174.35 2aii h ILE 294 N -1.14 1.44 -3.04 2.41 2.10 -1.93 -3.40 117.51 113.96 2aii h ILE 294 Ca -0.47 -2.19 -0.66 0.00 1.08 0.00 0.00 64.86 62.61 2aii h ILE 294 Cb 1.32 2.16 -0.10 0.00 -1.09 0.00 0.00 36.82 39.12 2aii h ILE 294 CO 0.54 0.64 -0.56 0.68 -1.08 0.00 0.00 178.15 178.37 2aii s VAL 295 N -3.57 4.85 0.05 2.19 -7.23 -1.26 -4.51 120.40 110.92 2aii s VAL 295 Ca -0.02 -0.27 0.00 0.00 -1.81 0.00 0.00 61.98 59.88 2aii s VAL 295 Cb 0.12 -3.18 0.00 0.00 0.56 0.00 0.00 36.38 33.88 2aii s VAL 295 CO 0.79 0.43 0.00 0.61 -0.31 0.00 0.00 175.10 176.61 2aii n GLY 296 N 1.43 -2.16 7.00 2.32 0.00 0.05 -4.51 105.19 109.32 2aii n GLY 296 Ca -0.15 -1.45 0.00 0.00 0.00 0.00 0.00 46.02 44.42 2aii n GLY 296 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2aii n ASN 297 N -1.34 0.00 -4.75 1.61 5.15 -0.40 -4.55 115.26 110.98 2aii n ASN 297 Ca 0.00 0.00 -0.34 0.00 -0.60 0.00 0.00 54.58 53.64 2aii n ASN 297 Cb 0.10 0.00 -0.08 0.00 -0.53 0.00 0.00 39.78 39.27 2aii n ASN 297 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2aii s ALA 298 N -1.00 3.48 0.85 5.20 0.00 -1.26 -0.76 121.76 128.26 2aii s ALA 298 Ca 0.00 -0.82 -0.14 0.00 0.00 0.00 0.00 51.96 51.00 2aii s ALA 298 Cb 0.00 -1.57 0.03 0.00 0.00 0.00 0.00 23.12 21.58 2aii s ALA 298 CO 0.00 0.64 0.66 0.91 0.00 0.00 0.00 175.76 177.96 2aii n TRP 299 N 1.68 -0.54 -4.02 0.00 7.02 0.23 -4.69 117.44 117.12 2aii n TRP 299 Ca -0.16 0.32 -0.25 0.00 -1.02 0.00 0.00 57.50 56.38 2aii n TRP 299 Cb 0.53 -1.91 -0.17 0.00 -2.42 0.00 0.00 31.31 27.35 2aii n TRP 299 CO 0.00 0.00 0.00 -1.21 -2.02 0.00 0.00 177.69 174.46 2aii s GLU 300 N -3.53 1.34 0.49 -0.99 2.02 -0.41 -0.28 118.70 117.35 2aii s GLU 300 Ca 0.64 -0.21 -0.23 0.00 0.02 0.00 0.00 54.97 55.19 2aii s GLU 300 Cb -0.27 -1.39 -0.06 0.00 0.10 0.00 0.00 34.13 32.51 2aii s GLU 300 CO 0.60 -0.20 1.28 -1.58 0.02 0.00 0.00 175.26 175.38 2aii s TRP 301 N 1.50 2.58 0.39 1.61 0.52 -0.92 -0.81 118.94 123.81 2aii s TRP 301 Ca 0.00 1.44 0.05 0.00 0.02 0.00 0.00 56.10 57.61 2aii s TRP 301 Cb -0.13 -3.63 -0.07 0.00 -1.15 0.00 0.00 33.47 28.49 2aii s TRP 301 CO -0.05 -2.27 0.03 0.95 0.02 0.00 0.00 176.95 175.63 2aii s THR 302 N -1.39 1.62 -0.45 2.01 -4.23 -0.28 -4.67 115.64 108.25 2aii s THR 302 Ca 0.67 -2.00 0.26 0.00 -1.18 0.00 0.00 61.69 59.43 2aii s THR 302 Cb -0.36 -2.84 0.33 0.00 1.34 0.00 0.00 72.50 70.97 2aii s THR 302 CO 0.43 0.00 1.72 0.77 -0.54 0.00 0.00 174.62 177.00 2aii h SER 303 N 1.84 0.00 -3.84 3.99 4.64 -1.27 -3.40 113.55 115.52 2aii h SER 303 Ca -0.43 0.00 -0.50 0.00 -0.47 0.00 0.00 61.79 60.39 2aii h SER 303 Cb 1.25 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 63.36 2aii h SER 303 CO 0.76 0.00 0.47 -1.81 -0.87 0.00 0.00 176.83 175.38 2aii s ASP 304 N -5.48 7.12 0.53 4.97 1.11 -1.26 -4.90 116.67 118.76 2aii s ASP 304 Ca 0.07 2.25 -0.21 0.00 0.18 0.00 0.00 52.55 54.84 2aii s ASP 304 Cb 0.08 -2.62 -0.05 0.00 1.07 0.00 0.00 42.92 41.40 2aii s ASP 304 CO 0.61 -0.25 1.24 0.26 1.18 0.00 0.00 175.17 178.21 2aii s TRP 305 N -1.26 2.53 0.06 4.23 0.52 -1.26 -1.10 118.94 122.65 2aii s TRP 305 Ca 0.48 1.47 -0.30 0.00 0.02 0.00 0.00 56.10 57.77 2aii s TRP 305 Cb -0.30 -3.56 -0.04 0.00 -1.15 0.00 0.00 33.47 28.41 2aii s TRP 305 CO 0.39 -2.20 0.95 -0.46 0.02 0.00 0.00 176.95 175.66 2aii s TRP 306 N -1.47 3.74 0.07 -1.98 -0.11 0.86 -4.31 118.94 115.73 2aii s TRP 306 Ca 0.70 1.73 -0.05 0.00 1.22 0.00 0.00 56.10 59.70 2aii s TRP 306 Cb -0.33 -3.07 -0.02 0.00 -1.50 0.00 0.00 33.47 28.55 2aii s TRP 306 CO 0.39 0.11 0.10 -0.08 -4.62 0.00 0.00 176.95 172.84 2aii s THR 307 N 0.46 0.18 -2.00 5.86 -1.32 -1.26 -4.74 115.64 112.81 2aii s THR 307 Ca 0.49 -1.45 0.17 0.00 -1.21 0.00 0.00 61.69 59.68 2aii s THR 307 Cb -0.22 -1.42 0.19 0.00 -1.51 0.00 0.00 72.50 69.54 2aii s THR 307 CO 0.28 -0.80 1.10 1.33 -2.21 0.00 0.00 174.62 174.32 2aii n VAL 308 N 0.01 0.17 -3.45 5.08 0.24 -1.26 -4.91 118.33 114.21 2aii n VAL 308 Ca -0.15 -0.59 -0.43 0.00 -2.04 0.00 0.00 64.34 61.14 2aii n VAL 308 Cb 0.62 1.21 -0.08 0.00 -1.47 0.00 0.00 33.84 34.11 2aii n VAL 308 CO 0.00 0.00 0.00 -1.00 -2.14 0.00 0.00 176.83 173.69 2aii s HIS 309 N -1.34 3.27 0.02 6.34 3.76 -1.26 -4.55 115.29 121.53 2aii s HIS 309 Ca 0.22 -1.13 0.08 0.00 -0.15 0.00 0.00 55.06 54.09 2aii s HIS 309 Cb 0.15 -3.12 -0.03 0.00 1.11 0.00 0.00 32.58 30.69 2aii s HIS 309 CO 0.22 -0.82 -0.24 -1.01 -0.85 0.00 0.00 174.74 172.03 2aii s HIS 310 N 1.57 2.38 0.64 1.40 0.09 -1.26 -5.07 115.29 115.04 2aii s HIS 310 Ca 0.04 -0.38 -0.08 0.00 -0.00 0.00 0.00 55.06 54.63 2aii s HIS 310 Cb -0.24 -1.44 0.01 0.00 -0.00 0.00 0.00 32.58 30.91 2aii s HIS 310 CO 0.05 0.11 0.99 0.45 -0.00 0.00 0.00 174.74 176.34 2aii s SER 311 N -1.08 5.52 0.00 1.40 0.15 -1.26 -4.65 113.70 113.78 2aii s SER 311 Ca 0.12 0.90 0.23 0.00 0.70 0.00 0.00 55.95 57.90 2aii s SER 311 Cb -0.10 -1.80 0.61 0.00 -1.71 0.00 0.00 66.02 63.02 2aii s SER 311 CO 0.02 -1.20 1.49 1.33 1.20 0.00 0.00 173.24 176.08 2aii n VAL 312 N -2.78 0.21 -1.81 4.45 0.24 -1.26 -4.85 118.33 112.54 2aii n VAL 312 Ca 0.06 -0.47 -0.40 0.00 -2.04 0.00 0.00 64.34 61.48 2aii n VAL 312 Cb 0.57 0.77 0.01 0.00 -1.47 0.00 0.00 33.84 33.73 2aii n VAL 312 CO 0.00 0.00 0.00 -1.83 -2.14 0.00 0.00 176.83 172.86 2aii s GLU 313 N -1.79 3.90 0.20 7.34 -1.05 -1.26 -4.61 118.70 121.44 2aii s GLU 313 Ca 0.34 2.48 -0.30 0.00 -0.15 0.00 0.00 54.97 57.35 2aii s GLU 313 Cb 0.20 -2.81 -0.08 0.00 -0.44 0.00 0.00 34.13 31.00 2aii s GLU 313 CO 0.30 -0.67 1.18 -1.21 0.95 0.00 0.00 175.26 175.81 2aii s GLU 314 N -2.27 4.51 0.17 -4.83 2.02 -1.26 -4.72 118.70 112.32 2aii s GLU 314 Ca 0.57 1.87 0.05 0.00 0.02 0.00 0.00 54.97 57.47 2aii s GLU 314 Cb -0.45 -3.23 -0.05 0.00 0.10 0.00 0.00 34.13 30.51 2aii s GLU 314 CO 0.59 -0.04 -0.09 0.95 0.02 0.00 0.00 175.26 176.70 2aii s THR 315 N -0.26 1.21 -0.17 3.63 -4.23 -1.16 -5.05 115.64 109.61 2aii s THR 315 Ca 0.51 -2.07 0.01 0.00 -1.18 0.00 0.00 61.69 58.96 2aii s THR 315 Cb -0.33 -1.98 0.02 0.00 1.34 0.00 0.00 72.50 71.55 2aii s THR 315 CO 0.38 -0.64 -0.19 -0.22 -0.54 0.00 0.00 174.62 173.41 2aii s LEU 316 N -3.22 2.20 -1.40 4.79 2.96 -1.26 -0.80 118.68 121.95 2aii s LEU 316 Ca 0.20 -0.61 -0.06 0.00 -0.22 0.00 0.00 54.13 53.44 2aii s LEU 316 Cb 0.03 -1.50 0.00 0.00 0.50 0.00 0.00 46.19 45.23 2aii s LEU 316 CO 0.03 0.02 0.35 0.59 -1.32 0.00 0.00 176.35 176.02 2aii n ASN 317 N 4.51 -0.79 -4.76 3.68 3.02 0.39 -4.87 115.26 116.44 2aii n ASN 317 Ca -0.21 -1.12 -0.37 0.00 -0.03 0.00 0.00 54.58 52.85 2aii n ASN 317 Cb 0.50 -2.50 0.01 0.00 -0.61 0.00 0.00 39.78 37.18 2aii n ASN 317 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 2aii s PRO 318 N -6.84 3.42 0.00 3.52 0.04 -1.26 -4.94 135.00 128.94 2aii s PRO 318 Ca 0.10 1.94 0.12 0.00 0.04 0.00 0.00 61.00 63.19 2aii s PRO 318 Cb -0.04 -2.28 0.12 0.00 0.04 0.00 0.00 34.50 32.34 2aii s PRO 318 CO 0.93 -0.88 0.92 1.63 0.04 0.00 0.00 177.00 179.64 2aii n LYS 319 N -0.85 0.88 0.00 4.56 5.02 -1.26 -4.66 118.16 121.84 2aii n LYS 319 Ca 0.09 -1.30 0.00 0.00 -2.02 0.00 0.00 58.31 55.08 2aii n LYS 319 Cb 0.47 -1.23 0.00 0.00 -0.02 0.00 0.00 35.03 34.25 2aii n LYS 319 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2aii n GLY 320 N 0.66 -2.42 3.77 0.72 0.00 -1.26 -4.51 105.19 102.14 2aii n GLY 320 Ca 0.07 -1.60 -0.33 0.00 0.00 0.00 0.00 46.02 44.17 2aii n GLY 320 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2aii s PRO 321 N -0.69 2.91 0.51 1.61 0.04 -1.26 -4.93 135.00 133.20 2aii s PRO 321 Ca 0.00 1.41 0.32 0.00 0.04 0.00 0.00 61.00 62.77 2aii s PRO 321 Cb 0.00 -1.96 1.28 0.00 0.04 0.00 0.00 34.50 33.85 2aii s PRO 321 CO 0.00 -1.16 1.94 -1.00 0.04 0.00 0.00 177.00 176.82 2aii h PRO 322 N 0.22 0.00 -4.39 0.56 0.13 -1.96 -3.40 132.00 123.17 2aii h PRO 322 Ca -0.47 0.00 -0.19 0.00 -0.87 0.00 0.00 66.00 64.47 2aii h PRO 322 Cb 1.25 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.23 2aii h PRO 322 CO 0.55 0.00 -0.56 -1.54 -0.23 0.00 0.00 178.00 176.22 2aii s SER 323 N -5.56 0.17 0.00 1.44 1.04 -1.26 -5.06 113.70 104.47 2aii s SER 323 Ca 0.02 -1.24 0.00 0.00 0.48 0.00 0.00 55.95 55.21 2aii s SER 323 Cb 0.09 0.38 0.00 0.00 0.10 0.00 0.00 66.02 66.58 2aii s SER 323 CO 0.53 -0.83 0.00 0.61 0.98 0.00 0.00 173.24 174.53 2aii n GLY 324 N -0.22 -2.05 0.02 7.32 0.00 -1.26 -4.79 105.19 104.21 2aii n GLY 324 Ca -0.02 -1.17 -0.01 0.00 0.00 0.00 0.00 46.02 44.82 2aii n GLY 324 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2aii n LYS 325 N -0.50 2.63 -4.34 1.61 2.85 -1.26 -5.03 118.16 114.11 2aii n LYS 325 Ca 0.00 -0.01 -0.29 0.00 -1.05 0.00 0.00 58.31 56.96 2aii n LYS 325 Cb 0.00 -1.12 -0.12 0.00 -0.65 0.00 0.00 35.03 33.14 2aii n LYS 325 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 2aii s ASP 326 N -3.40 3.65 0.17 -5.58 1.11 -1.26 -4.39 116.67 106.97 2aii s ASP 326 Ca -0.02 -0.66 0.00 0.00 0.18 0.00 0.00 52.55 52.06 2aii s ASP 326 Cb 0.02 -0.41 -0.04 0.00 1.07 0.00 0.00 42.92 43.56 2aii s ASP 326 CO 0.20 0.17 0.34 -0.13 1.18 0.00 0.00 175.17 176.93 2aii s ARG 327 N -2.18 3.49 0.07 8.23 1.81 -0.09 -0.10 118.95 130.18 2aii s ARG 327 Ca 0.17 -0.44 -0.27 0.00 -1.72 0.00 0.00 55.73 53.47 2aii s ARG 327 Cb -0.10 -2.90 -0.05 0.00 -0.45 0.00 0.00 34.95 31.45 2aii s ARG 327 CO 0.09 0.46 0.86 0.08 -0.68 0.00 0.00 175.30 176.11 2aii s VAL 328 N -1.80 4.65 0.14 3.52 1.01 -0.26 -1.97 120.40 125.69 2aii s VAL 328 Ca 0.37 1.85 0.10 0.00 0.00 0.00 0.00 61.98 64.29 2aii s VAL 328 Cb -0.11 -4.22 -0.04 0.00 0.00 0.00 0.00 36.38 32.01 2aii s VAL 328 CO 0.29 0.33 -0.20 -1.59 0.00 0.00 0.00 175.10 173.92 2aii s LYS 329 N 0.05 1.67 0.10 2.72 -2.85 -0.22 -1.12 119.74 120.09 2aii s LYS 329 Ca 0.43 -1.31 0.02 0.00 -1.00 0.00 0.00 55.97 54.12 2aii s LYS 329 Cb -0.22 -2.01 -0.04 0.00 -2.06 0.00 0.00 37.83 33.50 2aii s LYS 329 CO 0.26 0.45 -0.08 0.15 0.10 0.00 0.00 175.35 176.24 2aii s LYS 330 N -2.32 0.83 0.00 1.78 -0.14 0.01 -1.61 119.74 118.29 2aii s LYS 330 Ca 0.18 -1.26 0.00 0.00 -1.36 0.00 0.00 55.97 53.53 2aii s LYS 330 Cb -0.10 -0.31 0.00 0.00 -1.68 0.00 0.00 37.83 35.75 2aii s LYS 330 CO 0.10 0.01 0.00 0.41 -0.76 0.00 0.00 175.35 175.11 2aii n GLY 331 N 0.18 2.36 3.10 -3.33 0.00 -1.26 -1.28 105.19 104.96 2aii n GLY 331 Ca -0.14 0.00 0.09 0.00 0.00 0.00 0.00 46.02 45.97 2aii n GLY 331 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2aii n GLY 332 N -2.00 -1.76 2.05 -0.02 0.00 -1.02 -0.77 105.19 101.67 2aii n GLY 332 Ca 0.00 -1.22 -0.10 0.00 0.00 0.00 0.00 46.02 44.70 2aii n GLY 332 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2aii n SER 333 N -2.77 -0.67 0.08 1.61 3.41 -1.26 -2.65 113.62 111.37 2aii n SER 333 Ca 0.00 -2.25 0.06 0.00 -0.26 0.00 0.00 58.87 56.42 2aii n SER 333 Cb 0.30 1.35 0.32 0.00 -0.26 0.00 0.00 64.21 65.92 2aii n SER 333 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2aii n TYR 334 N -0.37 0.38 0.13 7.33 4.11 0.06 -1.90 117.16 126.89 2aii n TYR 334 Ca 0.02 0.19 0.05 0.00 -0.00 0.00 0.00 57.90 58.16 2aii n TYR 334 Cb 0.37 -0.80 0.02 0.00 -0.00 0.00 0.00 39.34 38.93 2aii n TYR 334 CO 0.00 0.00 0.00 0.52 -0.00 0.00 0.00 176.86 177.38 2aii h MET 335 N 0.00 0.00 -6.98 -3.48 2.86 -1.85 -2.86 114.93 102.63 2aii h MET 335 Ca 0.00 0.00 -0.52 0.00 -2.06 0.00 0.00 59.70 57.12 2aii h MET 335 Cb 0.07 0.00 0.07 0.00 0.06 0.00 0.00 31.60 31.81 2aii h MET 335 CO 0.00 0.27 0.54 0.00 1.06 0.00 0.00 176.91 178.78 2aii s HIS 337 N -1.40 -0.08 0.38 0.00 2.46 -1.26 -1.02 115.29 114.38 2aii s HIS 337 Ca 0.61 0.08 0.11 0.00 0.47 0.00 0.00 55.06 56.32 2aii s HIS 337 Cb -0.33 0.03 0.88 0.00 -0.13 0.00 0.00 32.58 33.03 2aii s HIS 337 CO 0.41 -0.34 1.90 -0.09 -2.47 0.00 0.00 174.74 174.15 2aii h ARG 338 N 4.05 0.59 0.00 2.88 9.65 -1.95 -1.87 114.38 127.73 2aii h ARG 338 Ca -0.30 -0.04 0.00 0.00 -1.10 0.00 0.00 59.98 58.54 2aii h ARG 338 Cb 1.18 -0.13 0.00 0.00 -1.39 0.00 0.00 29.97 29.63 2aii h ARG 338 CO 0.40 0.39 0.00 0.77 2.80 0.00 0.00 179.97 184.33 2aii h SER 339 N 0.61 0.00 0.00 -3.80 0.02 -1.98 -3.38 113.55 105.02 2aii h SER 339 Ca 0.41 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.36 2aii h SER 339 Cb 0.71 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.25 2aii h SER 339 CO -0.17 0.00 0.00 0.00 -1.14 0.00 0.00 176.83 175.52 2aii n TYR 340 N -3.02 0.00 0.00 3.45 0.18 -1.11 -5.00 117.16 111.65 2aii n TYR 340 Ca 0.02 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.80 2aii n TYR 340 Cb 0.38 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 39.34 2aii n TYR 340 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 2aii n TYR 342 N -1.65 -1.87 -1.03 0.00 9.36 -0.77 -4.92 117.16 116.28 2aii n TYR 342 Ca 0.00 0.81 0.06 0.00 3.32 0.00 0.00 57.90 62.09 2aii n TYR 342 Cb 0.00 -3.73 0.27 0.00 -0.63 0.00 0.00 39.34 35.25 2aii n TYR 342 CO 0.00 0.00 0.00 0.54 0.22 0.00 0.00 176.86 177.62 2aii n ARG 343 N -4.44 3.08 -1.11 2.98 1.74 -1.26 -4.47 116.66 113.18 2aii n ARG 343 Ca -0.14 -2.93 -0.17 0.00 -0.77 0.00 0.00 57.85 53.84 2aii n ARG 343 Cb 0.60 -1.91 0.21 0.00 -1.02 0.00 0.00 32.46 30.34 2aii n ARG 343 CO 0.00 0.00 0.00 2.48 -1.52 0.00 0.00 177.63 178.59 2aii n TYR 344 N -0.43 2.61 -3.98 -1.55 0.18 -1.26 -2.43 117.16 110.30 2aii n TYR 344 Ca 0.25 -1.69 -0.30 0.00 1.88 0.00 0.00 57.90 58.04 2aii n TYR 344 Cb 0.97 -0.82 -0.05 0.00 -0.38 0.00 0.00 39.34 39.06 2aii n TYR 344 CO 0.00 0.00 0.00 1.03 -2.08 0.00 0.00 176.86 175.81 2aii s ARG 345 N -3.23 3.19 0.37 -3.48 0.52 -1.26 -4.82 118.95 110.24 2aii s ARG 345 Ca 0.54 -0.57 0.06 0.00 -0.52 0.00 0.00 55.73 55.25 2aii s ARG 345 Cb 0.46 -2.89 0.73 0.00 0.52 0.00 0.00 34.95 33.77 2aii s ARG 345 CO 0.10 0.58 1.95 0.00 0.02 0.00 0.00 175.30 177.95 2aii h ALA 347 N 1.62 1.00 -2.29 0.00 0.00 -1.89 -3.46 119.26 114.24 2aii h ALA 347 Ca 0.11 0.00 -0.52 0.00 0.00 0.00 0.00 54.91 54.51 2aii h ALA 347 Cb 0.19 0.00 0.17 0.00 0.00 0.00 0.00 17.79 18.15 2aii h ALA 347 CO -0.00 0.00 0.26 0.00 0.00 0.00 0.00 179.25 179.50 2aii s ALA 348 N -3.39 1.74 -0.24 0.00 0.00 -0.83 -4.76 121.76 114.28 2aii s ALA 348 Ca 0.05 0.43 -0.26 0.00 0.00 0.00 0.00 51.96 52.18 2aii s ALA 348 Cb 0.08 -3.37 0.09 0.00 0.00 0.00 0.00 23.12 19.92 2aii s ALA 348 CO 0.58 -2.38 0.82 -0.98 0.00 0.00 0.00 175.76 173.80 2aii s ARG 349 N -4.76 0.75 0.00 0.00 1.70 -1.26 -4.58 118.95 110.80 2aii s ARG 349 Ca 0.64 0.76 0.00 0.00 -0.47 0.00 0.00 55.73 56.67 2aii s ARG 349 Cb -0.20 0.37 0.00 0.00 -0.57 0.00 0.00 34.95 34.54 2aii s ARG 349 CO 0.57 -0.12 0.00 0.43 -1.08 0.00 0.00 175.30 175.11 2aii n SER 350 N 2.26 0.10 -3.52 -2.89 7.64 -0.63 -4.90 113.62 111.68 2aii n SER 350 Ca -0.14 -0.70 -0.08 0.00 1.01 0.00 0.00 58.87 58.95 2aii n SER 350 Cb 0.56 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.74 2aii n SER 350 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2aii s GLN 351 N -1.11 0.94 0.08 1.43 0.00 -1.26 -1.06 119.66 118.68 2aii s GLN 351 Ca 0.00 -0.37 -0.18 0.00 -0.00 0.00 0.00 55.36 54.81 2aii s GLN 351 Cb 0.00 0.42 0.04 0.00 0.00 0.00 0.00 33.01 33.47 2aii s GLN 351 CO 0.00 -0.41 0.43 -0.80 0.00 0.00 0.00 175.29 174.51 2aii s ASN 352 N -2.57 -0.30 0.53 12.60 -0.87 -0.83 -4.91 114.94 118.58 2aii s ASN 352 Ca 0.05 -0.09 -0.22 0.00 -1.57 0.00 0.00 52.86 51.04 2aii s ASN 352 Cb -0.01 0.46 -0.05 0.00 -0.02 0.00 0.00 41.25 41.63 2aii s ASN 352 CO -0.08 -0.75 1.29 0.42 -2.57 0.00 0.00 177.10 175.40 2aii s THR 353 N -3.00 2.39 0.36 1.60 -4.23 -1.26 -0.91 115.64 110.59 2aii s THR 353 Ca -0.02 0.29 0.38 0.00 -1.18 0.00 0.00 61.69 61.16 2aii s THR 353 Cb 0.00 -3.14 0.39 0.00 1.34 0.00 0.00 72.50 71.09 2aii s THR 353 CO -0.06 -0.01 2.15 1.55 -0.54 0.00 0.00 174.62 177.71 2aii h PRO 354 N 1.52 0.00 -0.35 3.99 0.13 -1.93 -0.50 132.00 134.85 2aii h PRO 354 Ca -0.50 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 2aii h PRO 354 Cb 1.29 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.42 2aii h PRO 354 CO 0.58 0.00 0.00 -0.40 -0.23 0.00 0.00 178.00 177.95 2aii n ASP 355 N -2.90 2.31 -4.83 1.44 5.75 -1.26 -1.38 116.55 115.68 2aii n ASP 355 Ca -0.02 -1.90 -0.32 0.00 -0.01 0.00 0.00 54.79 52.53 2aii n ASP 355 Cb 0.11 -0.23 -0.02 0.00 -1.03 0.00 0.00 41.12 39.95 2aii n ASP 355 CO 0.00 0.00 0.00 -0.44 -0.11 0.00 0.00 177.20 176.65 2aii s SER 356 N -1.25 6.41 0.04 -1.12 0.01 -0.20 -4.87 113.70 112.72 2aii s SER 356 Ca 0.32 1.66 -0.16 0.00 1.31 0.00 0.00 55.95 59.08 2aii s SER 356 Cb 0.17 -2.52 0.03 0.00 0.21 0.00 0.00 66.02 63.91 2aii s SER 356 CO 0.24 -0.74 0.35 -0.94 0.41 0.00 0.00 173.24 172.56 2aii s SER 357 N -2.90 -0.19 0.21 2.44 1.04 -1.26 -3.78 113.70 109.25 2aii s SER 357 Ca 0.61 -0.11 -0.21 0.00 0.48 0.00 0.00 55.95 56.72 2aii s SER 357 Cb -0.12 0.39 0.04 0.00 0.10 0.00 0.00 66.02 66.43 2aii s SER 357 CO 0.31 -0.63 0.62 0.00 0.98 0.00 0.00 173.24 174.52 2aii s ALA 358 N -2.50 -1.33 -2.00 5.32 0.00 -1.26 -3.13 121.76 116.85 2aii s ALA 358 Ca -0.05 0.08 0.12 0.00 0.00 0.00 0.00 51.96 52.10 2aii s ALA 358 Cb -0.01 0.87 0.70 0.00 0.00 0.00 0.00 23.12 24.68 2aii s ALA 358 CO -0.03 -0.86 1.35 -1.13 0.00 0.00 0.00 175.76 175.09 2aii n SER 359 N -0.40 0.00 -0.27 0.00 3.41 -0.24 -1.73 113.62 114.39 2aii n SER 359 Ca -0.11 -1.37 0.05 0.00 -0.26 0.00 0.00 58.87 57.18 2aii n SER 359 Cb 0.63 0.00 0.07 0.00 -0.26 0.00 0.00 64.21 64.65 2aii n SER 359 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 2aii n ASN 360 N -0.71 1.22 -3.89 4.04 6.94 -1.26 -4.90 115.26 116.70 2aii n ASN 360 Ca 0.09 -2.56 -0.26 0.00 -0.02 0.00 0.00 54.58 51.83 2aii n ASN 360 Cb 0.04 -0.32 -0.17 0.00 -2.36 0.00 0.00 39.78 36.97 2aii n ASN 360 CO 0.00 0.00 0.00 -0.22 -1.03 0.00 0.00 177.26 176.01 2aii s LEU 361 N -1.49 1.12 0.00 -4.53 2.96 -1.14 -0.60 118.68 115.00 2aii s LEU 361 Ca 0.16 -0.26 0.00 0.00 -0.22 0.00 0.00 54.13 53.81 2aii s LEU 361 Cb 0.14 -0.77 0.00 0.00 0.50 0.00 0.00 46.19 46.06 2aii s LEU 361 CO 0.02 -0.12 0.00 0.61 -1.32 0.00 0.00 176.35 175.54 2aii n GLY 362 N 4.89 5.54 3.61 7.98 0.00 0.62 -3.30 105.19 124.52 2aii n GLY 362 Ca -0.13 -1.10 -0.02 0.00 0.00 0.00 0.00 46.02 44.77 2aii n GLY 362 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2aii s PHE 363 N 1.98 -0.10 0.15 1.61 -0.12 -1.25 -2.16 117.98 118.09 2aii s PHE 363 Ca 0.00 0.02 0.04 0.00 -0.05 0.00 0.00 56.93 56.94 2aii s PHE 363 Cb 0.00 0.53 -0.04 0.00 -0.63 0.00 0.00 43.02 42.88 2aii s PHE 363 CO 0.00 -0.27 -0.07 -0.98 -0.05 0.00 0.00 175.22 173.85 2aii s ARG 364 N -2.48 1.05 0.33 1.99 1.70 -1.26 -1.14 118.95 119.14 2aii s ARG 364 Ca 0.11 -1.46 0.07 0.00 -0.47 0.00 0.00 55.73 53.98 2aii s ARG 364 Cb 0.01 -0.50 -0.02 0.00 -0.57 0.00 0.00 34.95 33.87 2aii s ARG 364 CO -0.04 0.02 0.37 0.00 -1.08 0.00 0.00 175.30 174.57 2aii s ALA 366 N -2.23 1.91 -0.06 0.00 0.00 0.95 -0.73 121.76 121.60 2aii s ALA 366 Ca 0.42 -1.89 -0.29 0.00 0.00 0.00 0.00 51.96 50.20 2aii s ALA 366 Cb -0.08 0.96 0.06 0.00 0.00 0.00 0.00 23.12 24.07 2aii s ALA 366 CO 0.29 -0.42 0.64 0.00 0.00 0.00 0.00 175.76 176.26 2aii s ALA 367 N -3.63 -1.66 -0.15 0.00 0.00 -0.21 -0.67 121.76 115.44 2aii s ALA 367 Ca 0.37 1.25 0.15 0.00 0.00 0.00 0.00 51.96 53.73 2aii s ALA 367 Cb 0.08 -0.06 0.10 0.00 0.00 0.00 0.00 23.12 23.24 2aii s ALA 367 CO 0.14 -0.35 1.46 -0.44 0.00 0.00 0.00 175.76 176.57 2aii h ASP 368 N 3.23 0.00 -5.46 0.00 3.32 -1.92 -0.38 116.42 115.21 2aii h ASP 368 Ca -0.27 0.00 -0.18 0.00 0.02 0.00 0.00 57.03 56.60 2aii h ASP 368 Cb 1.15 0.00 -0.14 0.00 0.22 0.00 0.00 39.33 40.56 2aii h ASP 368 CO 0.37 0.48 -0.49 -0.13 -1.72 0.00 0.00 179.24 177.76 2aii s ARG 369 N -2.99 1.23 0.14 3.56 0.52 -1.26 -4.64 118.95 115.51 2aii s ARG 369 Ca 0.04 -1.48 -0.31 0.00 -0.52 0.00 0.00 55.73 53.46 2aii s ARG 369 Cb 0.08 0.32 -0.09 0.00 0.52 0.00 0.00 34.95 35.78 2aii s ARG 369 CO 0.74 -0.43 1.45 -0.51 0.02 0.00 0.00 175.30 176.58 2aii s LEU 370 N -3.09 4.37 0.00 2.53 1.43 -1.26 -4.92 118.68 117.74 2aii s LEU 370 Ca 0.31 2.45 0.20 0.00 -1.03 0.00 0.00 54.13 56.06 2aii s LEU 370 Cb 0.05 -3.59 1.20 0.00 0.03 0.00 0.00 46.19 43.88 2aii s LEU 370 CO 0.09 -0.71 1.59 -0.81 0.23 0.00 0.00 176.35 176.73