#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cvt n LEU 77 N 0.00 0.00 -3.89 3.22 7.94 -1.26 -5.06 117.00 117.94 2cvt n LEU 77 Ca 0.00 -0.18 -0.43 0.00 -1.11 0.00 0.00 56.01 54.29 2cvt n LEU 77 Cb 0.00 0.01 0.00 0.00 0.53 0.00 0.00 43.42 43.96 2cvt n LEU 77 CO 0.00 -0.15 1.90 0.00 -1.11 0.00 0.00 177.39 178.04 2cvt n ALA 78 N -2.92 5.30 -1.52 1.96 0.00 -1.26 -3.76 120.51 118.31 2cvt n ALA 78 Ca -0.01 -4.33 0.00 0.00 0.00 0.00 0.00 53.44 49.10 2cvt n ALA 78 Cb 0.04 -2.96 0.00 0.00 0.00 0.00 0.00 19.45 16.53 2cvt n ALA 78 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2cvt n ALA 79 N 3.85 0.88 0.12 0.00 0.00 -1.26 -4.93 120.51 119.16 2cvt n ALA 79 Ca 0.39 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.90 2cvt n ALA 79 Cb 0.36 0.00 0.37 0.00 0.00 0.00 0.00 19.45 20.19 2cvt n ALA 79 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2cvt n ARG 80 N 0.00 0.09 -0.22 0.00 1.74 -1.25 -1.37 116.66 115.65 2cvt n ARG 80 Ca 0.00 0.57 0.09 0.00 -0.77 0.00 0.00 57.85 57.74 2cvt n ARG 80 Cb 0.37 -1.88 0.37 0.00 -1.02 0.00 0.00 32.46 30.30 2cvt n ARG 80 CO 0.00 0.00 0.00 -0.84 -1.52 0.00 0.00 177.63 175.27 2cvt h ILE 81 N 0.00 0.93 0.00 0.55 -0.00 -1.91 -1.84 117.51 115.23 2cvt h ILE 81 Ca 0.00 -0.24 -0.00 0.00 -0.00 0.00 0.00 64.86 64.62 2cvt h ILE 81 Cb 0.17 0.15 -0.00 0.00 -0.00 0.00 0.00 36.82 37.15 2cvt h ILE 81 CO 0.00 0.13 -0.00 0.00 -0.00 0.00 0.00 178.15 178.27 2cvt h ALA 82 N 1.60 1.17 0.04 0.16 0.00 -1.64 -0.91 119.26 119.68 2cvt h ALA 82 Ca 0.38 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.28 2cvt h ALA 82 Cb 0.50 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.29 2cvt h ALA 82 CO -0.15 0.01 -0.02 0.82 0.00 0.00 0.00 179.25 179.91 2cvt h ILE 83 N 0.00 0.00 0.17 0.00 2.04 -1.54 -3.31 117.51 114.87 2cvt h ILE 83 Ca -0.00 -0.77 -0.30 0.00 1.00 0.00 0.00 64.86 64.79 2cvt h ILE 83 Cb 0.03 0.00 0.02 0.00 -0.74 0.00 0.00 36.82 36.13 2cvt h ILE 83 CO 0.00 0.00 -1.35 0.77 0.00 0.00 0.00 178.15 177.57 2cvt h SER 84 N -0.82 0.57 1.04 1.72 4.64 -1.50 0.95 113.55 120.14 2cvt h SER 84 Ca -0.01 -0.62 -0.04 0.00 -0.47 0.00 0.00 61.79 60.65 2cvt h SER 84 Cb 0.04 -0.19 -0.01 0.00 -0.31 0.00 0.00 62.40 61.94 2cvt h SER 84 CO 0.01 1.49 -0.19 -1.13 -0.87 0.00 0.00 176.83 176.14 2cvt h ASN 85 N 0.10 0.00 -0.42 4.97 -1.24 -1.42 -2.18 115.58 115.39 2cvt h ASN 85 Ca -0.18 0.00 0.00 0.00 0.71 0.00 0.00 56.30 56.83 2cvt h ASN 85 Cb 2.05 0.00 0.00 0.00 0.73 0.00 0.00 38.32 41.10 2cvt h ASN 85 CO 0.23 0.19 0.00 0.18 -1.29 0.00 0.00 177.43 176.74 2cvt n LEU 86 N -3.31 3.17 -0.08 0.34 4.77 -1.16 -3.09 117.00 117.63 2cvt n LEU 86 Ca 0.01 -1.84 0.15 0.00 -0.03 0.00 0.00 56.01 54.29 2cvt n LEU 86 Cb 0.43 -0.28 0.75 0.00 -2.33 0.00 0.00 43.42 41.99 2cvt n LEU 86 CO 0.33 0.77 0.98 1.57 -1.33 0.00 0.00 177.39 179.71 2cvt n HIS 87 N 0.94 0.00 -0.02 -1.77 -0.00 0.33 -4.22 115.22 110.49 2cvt n HIS 87 Ca 0.15 0.00 -0.22 0.00 0.46 0.00 0.00 57.72 58.12 2cvt n HIS 87 Cb 0.49 -0.14 -0.13 0.00 -0.12 0.00 0.00 29.99 30.09 2cvt n HIS 87 CO 0.00 0.00 0.00 1.63 0.46 0.00 0.00 176.34 178.43 2cvt n LYS 88 N -0.95 0.72 0.00 1.57 5.02 -1.13 -3.97 118.16 119.41 2cvt n LYS 88 Ca 0.18 0.33 0.00 0.00 -2.02 0.00 0.00 58.31 56.80 2cvt n LYS 88 Cb 0.22 -1.71 0.00 0.00 -0.02 0.00 0.00 35.03 33.52 2cvt n LYS 88 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 2cvt n GLN 89 N -3.70 0.81 -3.98 1.97 3.00 -1.26 -4.74 117.38 109.49 2cvt n GLN 89 Ca -0.32 0.00 -0.36 0.00 -0.01 0.00 0.00 57.00 56.31 2cvt n GLN 89 Cb 0.97 -1.00 -0.08 0.00 0.00 0.00 0.00 30.24 30.13 2cvt n GLN 89 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.06 178.01 2cvt s THR 90 N -2.00 5.07 1.22 5.09 -4.23 -1.25 -4.97 115.64 114.57 2cvt s THR 90 Ca 0.00 0.06 -0.20 0.00 -1.18 0.00 0.00 61.69 60.36 2cvt s THR 90 Cb 0.00 -3.24 0.30 0.00 1.34 0.00 0.00 72.50 70.91 2cvt s THR 90 CO 0.00 0.54 1.05 1.07 -0.54 0.00 0.00 174.62 176.75 2cvt n THR 91 N 2.70 0.00 0.00 3.99 5.66 -1.26 -5.03 114.28 120.34 2cvt n THR 91 Ca -0.18 -0.44 0.00 0.00 -3.05 0.00 0.00 64.05 60.38 2cvt n THR 91 Cb 0.53 -1.22 0.00 0.00 -1.55 0.00 0.00 70.33 68.10 2cvt n THR 91 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 175.07 172.31 2cvt n LYS 92 N -4.83 0.00 -3.14 1.09 4.76 -1.26 -4.95 118.16 109.84 2cvt n LYS 92 Ca 0.15 0.02 -0.42 0.00 -2.87 0.00 0.00 58.31 55.18 2cvt n LYS 92 Cb 0.58 -0.20 -0.07 0.00 -1.84 0.00 0.00 35.03 33.50 2cvt n LYS 92 CO 0.00 0.00 0.00 -0.65 -1.37 0.00 0.00 177.40 175.38 2cvt s GLN 93 N -0.27 3.50 0.00 1.97 -0.21 -1.26 -4.95 119.66 118.43 2cvt s GLN 93 Ca 0.00 -0.17 0.00 0.00 0.02 0.00 0.00 55.36 55.21 2cvt s GLN 93 Cb 0.00 -3.87 0.00 0.00 1.00 0.00 0.00 33.01 30.14 2cvt s GLN 93 CO 0.00 -0.83 0.00 0.34 -2.12 0.00 0.00 175.29 172.68 2cvt n PHE 94 N 6.08 0.00 -0.26 0.91 7.35 -1.26 0.60 117.46 130.87 2cvt n PHE 94 Ca -0.02 0.00 0.05 0.00 -0.76 0.00 0.00 57.45 56.72 2cvt n PHE 94 Cb 0.48 -0.38 0.15 0.00 0.35 0.00 0.00 39.48 40.09 2cvt n PHE 94 CO 0.00 0.00 0.00 0.77 -0.76 0.00 0.00 176.76 176.77 2cvt h SER 95 N 0.00 -0.44 -0.12 -2.13 0.02 -1.92 0.93 113.55 109.88 2cvt h SER 95 Ca 0.00 0.21 -0.04 0.00 -0.84 0.00 0.00 61.79 61.12 2cvt h SER 95 Cb 0.00 0.38 -0.00 0.00 0.14 0.00 0.00 62.40 62.92 2cvt h SER 95 CO 0.00 -0.21 -0.09 0.50 -1.14 0.00 0.00 176.83 175.90 2cvt h LYS 96 N 0.07 0.28 -0.70 3.45 3.64 -0.25 -1.43 116.57 121.62 2cvt h LYS 96 Ca 0.41 -0.13 0.13 0.00 -1.27 0.00 0.00 60.65 59.80 2cvt h LYS 96 Cb 0.72 -0.00 -0.09 0.00 -0.41 0.00 0.00 32.23 32.44 2cvt h LYS 96 CO -0.71 0.64 0.24 0.28 -2.27 0.00 0.00 179.45 177.63 2cvt h VAL 97 N -0.09 0.64 -0.15 2.00 2.07 -1.13 0.33 116.25 119.91 2cvt h VAL 97 Ca 0.02 -0.13 0.03 0.00 0.82 0.00 0.00 66.70 67.45 2cvt h VAL 97 Cb 0.57 0.24 -0.03 0.00 -1.52 0.00 0.00 31.29 30.55 2cvt h VAL 97 CO 0.02 0.07 -0.05 0.58 0.02 0.00 0.00 177.57 178.21 2cvt h VAL 98 N 0.37 0.81 -0.10 2.57 2.07 -0.78 -1.91 116.25 119.29 2cvt h VAL 98 Ca 0.38 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.94 2cvt h VAL 98 Cb 0.58 0.81 -0.06 0.00 -1.52 0.00 0.00 31.29 31.10 2cvt h VAL 98 CO -0.41 0.00 -0.37 -0.08 0.02 0.00 0.00 177.57 176.73 2cvt h GLU 99 N -0.02 -0.45 -0.68 1.57 4.57 -0.02 1.74 114.58 121.28 2cvt h GLU 99 Ca 0.08 0.03 0.13 0.00 -1.18 0.00 0.00 59.36 58.42 2cvt h GLU 99 Cb 0.14 0.10 -0.13 0.00 -0.16 0.00 0.00 28.75 28.70 2cvt h GLU 99 CO -0.17 -0.30 -0.22 -0.44 -1.18 0.00 0.00 179.01 176.70 2cvt h ASP 100 N -0.46 -0.81 -0.19 1.04 3.32 -0.40 0.49 116.42 119.41 2cvt h ASP 100 Ca 0.08 0.22 -0.10 0.00 0.02 0.00 0.00 57.03 57.25 2cvt h ASP 100 Cb 0.59 0.48 -0.00 0.00 0.22 0.00 0.00 39.33 40.62 2cvt h ASP 100 CO -0.35 -0.26 -0.28 -0.07 -1.72 0.00 0.00 179.24 176.57 2cvt h LEU 101 N -0.04 0.57 -0.12 1.55 3.38 -0.22 -1.42 115.31 119.00 2cvt h LEU 101 Ca 0.31 -0.52 0.00 0.00 0.09 0.00 0.00 57.88 57.77 2cvt h LEU 101 Cb 0.53 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 2cvt h LEU 101 CO -0.72 0.98 0.08 0.22 0.09 0.00 0.00 178.44 179.08 2cvt h TYR 102 N 0.19 0.15 -0.00 1.13 3.20 0.29 -2.26 116.97 119.67 2cvt h TYR 102 Ca 0.02 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.89 2cvt h TYR 102 Cb 0.85 -0.05 0.00 0.00 1.54 0.00 0.00 36.73 39.07 2cvt h TYR 102 CO 0.09 0.09 -0.03 0.54 -1.64 0.00 0.00 178.16 177.20 2cvt n ARG 103 N -5.01 0.37 -1.48 1.82 5.12 0.17 -4.32 116.66 113.33 2cvt n ARG 103 Ca -0.05 -0.04 -0.39 0.00 -1.93 0.00 0.00 57.85 55.45 2cvt n ARG 103 Cb 0.03 -1.50 0.03 0.00 -1.16 0.00 0.00 32.46 29.86 2cvt n ARG 103 CO 0.00 0.00 0.00 0.98 -1.93 0.00 0.00 177.63 176.68 2cvt n TYR 104 N -1.28 -0.55 -4.06 -1.55 9.36 -0.55 -4.86 117.16 113.67 2cvt n TYR 104 Ca 0.13 0.47 -0.13 0.00 3.32 0.00 0.00 57.90 61.68 2cvt n TYR 104 Cb 0.27 -1.97 -0.12 0.00 -0.63 0.00 0.00 39.34 36.88 2cvt n TYR 104 CO 0.00 0.00 0.00 0.08 0.22 0.00 0.00 176.86 177.16 2cvt s VAL 105 N -1.66 0.45 -1.09 2.97 1.01 -1.26 -1.72 120.40 119.10 2cvt s VAL 105 Ca 0.68 -0.89 -0.23 0.00 0.00 0.00 0.00 61.98 61.54 2cvt s VAL 105 Cb -0.47 -0.51 -0.05 0.00 0.00 0.00 0.00 36.38 35.35 2cvt s VAL 105 CO 0.55 -0.30 1.89 0.21 0.00 0.00 0.00 175.10 177.45 2cvt s ASN 106 N -1.29 5.30 -0.60 3.32 3.84 0.91 -4.84 114.94 121.58 2cvt s ASN 106 Ca -0.08 -1.39 -0.28 0.00 0.21 0.00 0.00 52.86 51.31 2cvt s ASN 106 Cb -0.08 -2.58 -0.29 0.00 -0.55 0.00 0.00 41.25 37.75 2cvt s ASN 106 CO 0.00 -2.72 1.87 0.00 -2.79 0.00 0.00 177.10 173.46 2cvt n ALA 107 N 13.43 0.68 0.00 1.71 0.00 -1.26 0.51 120.51 135.58 2cvt n ALA 107 Ca 0.43 -2.52 0.00 0.00 0.00 0.00 0.00 53.44 51.35 2cvt n ALA 107 Cb 0.47 -3.54 0.00 0.00 0.00 0.00 0.00 19.45 16.37 2cvt n ALA 107 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2cvt n ALA 108 N 14.42 0.00 -0.88 0.00 0.00 -1.26 -4.94 120.51 127.85 2cvt n ALA 108 Ca 0.44 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.88 2cvt n ALA 108 Cb 0.44 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.89 2cvt n ALA 108 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2cvt n THR 109 N 0.00 0.02 -4.10 0.00 -2.24 0.18 -5.01 114.28 103.14 2cvt n THR 109 Ca 0.00 -0.07 -0.40 0.00 -2.27 0.00 0.00 64.05 61.30 2cvt n THR 109 Cb 0.00 1.69 -0.01 0.00 -2.10 0.00 0.00 70.33 69.91 2cvt n THR 109 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2cvt n GLY 110 N -0.01 -0.64 3.44 3.38 0.00 0.18 -4.97 105.19 106.57 2cvt n GLY 110 Ca 0.00 0.30 -0.33 0.00 0.00 0.00 0.00 46.02 45.98 2cvt n GLY 110 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2cvt s LYS 111 N -7.26 3.31 -0.14 1.61 1.02 -1.24 -4.86 119.74 112.19 2cvt s LYS 111 Ca 0.34 -0.63 -0.29 0.00 0.02 0.00 0.00 55.97 55.42 2cvt s LYS 111 Cb -0.18 -2.68 -0.06 0.00 -0.52 0.00 0.00 37.83 34.39 2cvt s LYS 111 CO 0.97 0.31 2.15 -0.35 -0.92 0.00 0.00 175.35 177.51 2cvt n PRO 112 N 3.27 2.23 -3.63 -1.68 -0.04 -1.26 -0.06 135.00 133.82 2cvt n PRO 112 Ca -0.18 0.69 -0.27 0.00 -0.04 0.00 0.00 63.50 63.69 2cvt n PRO 112 Cb 0.53 -3.18 -0.10 0.00 -0.04 0.00 0.00 33.50 30.71 2cvt n PRO 112 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2cvt n ALA 113 N 10.51 3.74 -1.32 0.55 0.00 -0.70 -4.90 120.51 128.39 2cvt n ALA 113 Ca 0.27 -4.63 -0.30 0.00 0.00 0.00 0.00 53.44 48.78 2cvt n ALA 113 Cb 0.44 -0.96 0.10 0.00 0.00 0.00 0.00 19.45 19.03 2cvt n ALA 113 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 2cvt s PRO 114 N -1.98 2.02 -0.10 0.00 0.02 -1.26 -4.42 135.00 129.28 2cvt s PRO 114 Ca 0.33 0.97 0.20 0.00 0.02 0.00 0.00 61.00 62.52 2cvt s PRO 114 Cb 0.06 -1.89 0.43 0.00 0.02 0.00 0.00 34.50 33.13 2cvt s PRO 114 CO -0.09 -1.75 1.18 -1.33 -0.33 0.00 0.00 177.00 174.69 2cvt n MET 115 N -3.57 0.76 -3.66 5.54 0.00 -0.86 -4.88 117.12 110.46 2cvt n MET 115 Ca 0.08 -2.60 -0.13 0.00 0.00 0.00 0.00 57.70 55.05 2cvt n MET 115 Cb 0.54 -0.71 -0.08 0.00 0.00 0.00 0.00 33.22 32.97 2cvt n MET 115 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 175.97 176.39 2cvt s ILE 116 N -1.46 -0.00 0.31 2.02 1.09 -1.26 -4.37 121.20 117.52 2cvt s ILE 116 Ca 0.35 0.01 -0.27 0.00 -1.10 0.00 0.00 60.65 59.65 2cvt s ILE 116 Cb 0.38 -0.87 -0.10 0.00 -1.06 0.00 0.00 42.46 40.81 2cvt s ILE 116 CO -0.12 0.00 0.94 -0.94 -0.10 0.00 0.00 174.94 174.72 2cvt s SER 117 N 0.59 7.38 0.00 3.58 1.04 -0.92 -4.43 113.70 120.94 2cvt s SER 117 Ca -0.02 1.85 0.00 0.00 0.48 0.00 0.00 55.95 58.26 2cvt s SER 117 Cb -0.05 -2.58 0.00 0.00 0.10 0.00 0.00 66.02 63.49 2cvt s SER 117 CO -0.03 -0.04 0.74 0.47 0.98 0.00 0.00 173.24 175.36 2cvt n ASP 118 N 0.68 0.00 -0.08 7.02 10.43 -1.26 0.05 116.55 133.39 2cvt n ASP 118 Ca 0.01 0.74 -0.01 0.00 2.57 0.00 0.00 54.79 58.10 2cvt n ASP 118 Cb 0.50 -0.31 -0.00 0.00 1.84 0.00 0.00 41.12 43.14 2cvt n ASP 118 CO 0.00 0.00 0.00 -0.67 -1.07 0.00 0.00 177.20 175.46 2cvt n ASP 119 N -2.33 -0.16 0.01 -2.24 2.03 -1.26 -0.51 116.55 112.09 2cvt n ASP 119 Ca 0.00 0.34 -0.18 0.00 0.52 0.00 0.00 54.79 55.47 2cvt n ASP 119 Cb 0.00 -0.07 -0.12 0.00 -0.72 0.00 0.00 41.12 40.21 2cvt n ASP 119 CO 0.00 0.00 0.00 0.58 -1.92 0.00 0.00 177.20 175.86 2cvt h VAL 120 N 0.00 1.49 -0.91 5.18 2.07 -1.28 -3.26 116.25 119.53 2cvt h VAL 120 Ca 0.05 -2.23 0.12 0.00 0.82 0.00 0.00 66.70 65.47 2cvt h VAL 120 Cb 0.10 2.87 -0.14 0.00 -1.52 0.00 0.00 31.29 32.60 2cvt h VAL 120 CO -0.19 0.63 -0.45 0.22 0.02 0.00 0.00 177.57 177.81 2cvt h TYR 121 N -0.29 -1.34 -0.89 1.57 3.20 0.23 -0.41 116.97 119.04 2cvt h TYR 121 Ca -0.09 0.11 0.03 0.00 3.14 0.00 0.00 58.73 61.91 2cvt h TYR 121 Cb 1.37 0.71 -0.05 0.00 1.54 0.00 0.00 36.73 40.31 2cvt h TYR 121 CO 0.17 -0.40 0.59 -0.91 -1.64 0.00 0.00 178.16 175.97 2cvt h ASN 122 N -0.04 0.98 -0.38 -2.11 2.35 -1.62 0.42 115.58 115.17 2cvt h ASN 122 Ca 0.26 -0.02 0.01 0.00 -0.55 0.00 0.00 56.30 56.01 2cvt h ASN 122 Cb 0.54 -0.23 -0.02 0.00 0.05 0.00 0.00 38.32 38.66 2cvt h ASN 122 CO -0.92 0.69 0.25 0.40 -1.65 0.00 0.00 177.43 176.20 2cvt h ILE 123 N 1.14 1.07 -0.03 2.81 2.04 -1.16 0.73 117.51 124.11 2cvt h ILE 123 Ca 0.34 -0.16 -0.19 0.00 1.00 0.00 0.00 64.86 65.86 2cvt h ILE 123 Cb -0.03 0.56 -0.01 0.00 -0.74 0.00 0.00 36.82 36.60 2cvt h ILE 123 CO -0.09 0.09 -0.78 0.58 0.00 0.00 0.00 178.15 177.94 2cvt h VAL 124 N 0.47 1.43 0.02 1.67 2.07 0.96 -3.17 116.25 119.70 2cvt h VAL 124 Ca 0.14 -2.33 -0.00 0.00 0.82 0.00 0.00 66.70 65.33 2cvt h VAL 124 Cb 0.01 2.26 0.00 0.00 -1.52 0.00 0.00 31.29 32.04 2cvt h VAL 124 CO -0.03 0.69 -0.01 0.24 0.02 0.00 0.00 177.57 178.48 2cvt h MET 125 N 0.18 -0.03 0.00 1.57 2.86 -0.65 -0.59 114.93 118.27 2cvt h MET 125 Ca -0.04 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.61 2cvt h MET 125 Cb 1.37 0.01 0.00 0.00 0.06 0.00 0.00 31.60 33.04 2cvt h MET 125 CO 0.13 0.72 0.49 0.93 1.06 0.00 0.00 176.91 180.24 2cvt h GLU 126 N -0.86 0.00 0.00 1.72 5.08 -0.96 -1.64 114.58 117.92 2cvt h GLU 126 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2cvt h GLU 126 Cb 0.76 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.01 2cvt h GLU 126 CO 0.00 0.00 0.00 0.09 -1.00 0.00 0.00 179.01 178.10 2cvt n ASN 127 N -2.44 0.48 -0.39 1.42 4.13 -1.20 -4.87 115.26 112.38 2cvt n ASN 127 Ca -0.01 -1.05 0.35 0.00 1.68 0.00 0.00 54.58 55.55 2cvt n ASN 127 Cb 0.51 0.00 0.60 0.00 -1.54 0.00 0.00 39.78 39.36 2cvt n ASN 127 CO 0.00 0.00 0.00 2.29 0.28 0.00 0.00 177.26 179.83 2cvt n LYS 128 N -0.02 -0.04 0.00 3.52 2.85 -0.23 -1.06 118.16 123.17 2cvt n LYS 128 Ca 0.00 1.21 0.00 0.00 -1.05 0.00 0.00 58.31 58.47 2cvt n LYS 128 Cb 0.17 -2.30 0.00 0.00 -0.65 0.00 0.00 35.03 32.25 2cvt n LYS 128 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 2cvt n ASP 129 N -4.75 0.00 0.21 -5.58 8.00 -1.26 -2.46 116.55 110.71 2cvt n ASP 129 Ca 0.37 0.89 0.12 0.00 0.71 0.00 0.00 54.79 56.88 2cvt n ASP 129 Cb 1.37 -0.39 0.63 0.00 -0.02 0.00 0.00 41.12 42.71 2cvt n ASP 129 CO 0.00 0.00 0.00 0.50 -0.39 0.00 0.00 177.20 177.31 2cvt h LYS 130 N 0.00 0.00 0.00 -1.24 3.64 -1.50 -3.08 116.57 114.39 2cvt h LYS 130 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2cvt h LYS 130 Cb 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 2cvt h LYS 130 CO 0.00 0.00 -0.04 -0.07 -2.27 0.00 0.00 179.45 177.07 2cvt h LEU 131 N 0.00 0.00 -0.92 5.20 4.07 -1.34 -2.22 115.31 120.09 2cvt h LEU 131 Ca 0.00 0.00 0.20 0.00 0.08 0.00 0.00 57.88 58.16 2cvt h LEU 131 Cb 0.31 0.00 -0.17 0.00 1.08 0.00 0.00 40.66 41.88 2cvt h LEU 131 CO 0.00 0.11 -0.16 0.78 -1.08 0.00 0.00 178.44 178.09 2cvt h ASN 132 N -0.17 -0.75 -0.21 -0.43 2.35 -1.57 0.17 115.58 114.98 2cvt h ASN 132 Ca 0.00 0.27 0.03 0.00 -0.55 0.00 0.00 56.30 56.05 2cvt h ASN 132 Cb 0.04 0.54 -0.05 0.00 0.05 0.00 0.00 38.32 38.90 2cvt h ASN 132 CO 0.00 -0.30 -0.40 0.77 -1.65 0.00 0.00 177.43 175.85 2cvt h SER 133 N 0.01 -1.30 -0.92 5.81 4.64 -1.70 -2.78 113.55 117.31 2cvt h SER 133 Ca 0.47 0.16 0.26 0.00 -0.47 0.00 0.00 61.79 62.22 2cvt h SER 133 Cb 0.79 0.52 -0.14 0.00 -0.31 0.00 0.00 62.40 63.26 2cvt h SER 133 CO -0.92 -0.32 0.33 0.00 -0.87 0.00 0.00 176.83 175.05 2cvt h ALA 134 N -0.50 1.47 -2.78 5.18 0.00 -0.03 -3.43 119.26 119.18 2cvt h ALA 134 Ca 0.04 0.22 -0.54 0.00 0.00 0.00 0.00 54.91 54.62 2cvt h ALA 134 Cb 0.46 0.27 0.17 0.00 0.00 0.00 0.00 17.79 18.69 2cvt h ALA 134 CO -0.38 -0.50 0.41 0.42 0.00 0.00 0.00 179.25 179.21 2cvt s ILE 135 N -5.86 2.11 -0.41 0.00 1.01 -0.69 -5.01 121.20 112.36 2cvt s ILE 135 Ca -0.11 0.06 0.02 0.00 0.00 0.00 0.00 60.65 60.61 2cvt s ILE 135 Cb 0.27 -2.69 0.14 0.00 0.01 0.00 0.00 42.46 40.20 2cvt s ILE 135 CO 0.78 -0.03 0.25 0.54 0.00 0.00 0.00 174.94 176.48 2cvt s VAL 136 N -1.87 0.73 -1.19 2.92 0.11 -1.26 -5.01 120.40 114.82 2cvt s VAL 136 Ca 0.76 -2.25 0.00 0.00 -2.93 0.00 0.00 61.98 57.57 2cvt s VAL 136 Cb -0.32 -1.52 0.00 0.00 -1.53 0.00 0.00 36.38 33.02 2cvt s VAL 136 CO 0.46 -0.99 0.90 -1.22 -3.33 0.00 0.00 175.10 170.92 2cvt n TYR 137 N 3.61 0.00 0.21 1.54 4.02 -1.26 -1.21 117.16 124.08 2cvt n TYR 137 Ca 0.14 0.00 0.09 0.00 -0.01 0.00 0.00 57.90 58.12 2cvt n TYR 137 Cb 0.38 -0.40 0.43 0.00 -0.02 0.00 0.00 39.34 39.72 2cvt n TYR 137 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 176.86 175.41 2cvt h ASP 138 N 0.00 0.00 0.28 7.72 5.19 -2.04 -2.46 116.42 125.11 2cvt h ASP 138 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2cvt h ASP 138 Cb 0.00 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.51 2cvt h ASP 138 CO 0.00 0.25 0.00 0.03 -3.12 0.00 0.00 179.24 176.40 2cvt h ARG 139 N 0.00 0.00 0.00 3.56 3.08 -1.55 -2.49 114.38 116.98 2cvt h ARG 139 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2cvt h ARG 139 Cb 0.79 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.84 2cvt h ARG 139 CO 0.03 0.00 0.00 -0.25 -1.07 0.00 0.00 179.97 178.68 2cvt n ASP 140 N -2.42 0.32 0.08 7.04 10.43 -0.93 -2.12 116.55 128.95 2cvt n ASP 140 Ca -0.01 0.57 0.01 0.00 2.57 0.00 0.00 54.79 57.93 2cvt n ASP 140 Cb 0.11 -0.64 -0.04 0.00 1.84 0.00 0.00 41.12 42.39 2cvt n ASP 140 CO 0.00 0.00 0.00 -0.26 -1.07 0.00 0.00 177.20 175.87 2cvt h PHE 141 N 0.00 0.00 0.00 1.24 0.05 -1.66 -3.37 116.94 113.19 2cvt h PHE 141 Ca 0.00 0.00 -0.57 0.00 3.82 0.00 0.00 57.97 61.22 2cvt h PHE 141 Cb 0.38 0.00 0.02 0.00 2.00 0.00 0.00 35.95 38.35 2cvt h PHE 141 CO 0.00 0.55 3.27 1.04 -0.18 0.00 0.00 178.31 182.99 2cvt n GLN 142 N -3.03 2.93 -3.84 1.51 1.13 -0.90 -4.81 117.38 110.37 2cvt n GLN 142 Ca -0.04 -1.96 -0.13 0.00 -1.94 0.00 0.00 57.00 52.93 2cvt n GLN 142 Cb 0.79 -2.73 -0.15 0.00 0.11 0.00 0.00 30.24 28.27 2cvt n GLN 142 CO 0.00 0.00 0.00 0.71 -1.44 0.00 0.00 177.06 176.33 2cvt s TYR 143 N 2.87 0.00 0.31 1.08 2.02 -1.26 -4.95 117.35 117.43 2cvt s TYR 143 Ca 0.56 0.05 -0.29 0.00 -0.37 0.00 0.00 57.07 57.02 2cvt s TYR 143 Cb 0.15 -0.07 -0.11 0.00 -0.40 0.00 0.00 41.96 41.53 2cvt s TYR 143 CO -0.04 -0.03 1.56 0.45 -1.57 0.00 0.00 175.55 175.92 2cvt s SER 144 N 0.31 6.38 0.18 2.29 0.15 -1.26 -4.71 113.70 117.04 2cvt s SER 144 Ca -0.03 2.96 -0.25 0.00 0.70 0.00 0.00 55.95 59.34 2cvt s SER 144 Cb -0.04 -2.64 0.05 0.00 -1.71 0.00 0.00 66.02 61.68 2cvt s SER 144 CO -0.01 -0.90 1.56 0.10 1.20 0.00 0.00 173.24 175.19 2cvt h TYR 145 N 4.40 -1.42 0.00 3.44 -0.00 -1.97 0.20 116.97 121.63 2cvt h TYR 145 Ca -0.48 0.10 -0.04 0.00 0.00 0.00 0.00 58.73 58.32 2cvt h TYR 145 Cb 1.22 0.73 -0.01 0.00 0.00 0.00 0.00 36.73 38.68 2cvt h TYR 145 CO 0.57 -0.41 -0.17 0.35 -0.00 0.00 0.00 178.16 178.50 2cvt h PHE 146 N -0.12 0.00 0.66 0.10 -0.00 -2.00 -3.24 116.94 112.34 2cvt h PHE 146 Ca 0.21 0.00 -0.03 0.00 -0.00 0.00 0.00 57.97 58.15 2cvt h PHE 146 Cb 0.53 0.00 0.01 0.00 -0.00 0.00 0.00 35.95 36.49 2cvt h PHE 146 CO -0.84 0.17 -0.32 0.78 -0.00 0.00 0.00 178.31 178.10 2cvt h GLY 147 N 2.25 -0.93 -0.33 2.40 0.00 -1.05 -2.93 103.07 102.48 2cvt h GLY 147 Ca -0.00 0.34 0.04 0.00 0.00 0.00 0.00 47.33 47.71 2cvt h GLY 147 CO 0.02 -0.34 -0.53 -2.75 0.00 0.00 0.00 176.54 172.95 2cvt h PHE 148 N -1.11 -1.61 -0.75 5.60 3.57 -1.15 -0.54 116.94 120.95 2cvt h PHE 148 Ca -0.09 0.07 0.19 0.00 3.53 0.00 0.00 57.97 61.68 2cvt h PHE 148 Cb 0.68 0.75 -0.14 0.00 2.79 0.00 0.00 35.95 40.03 2cvt h PHE 148 CO 0.02 -0.48 -0.04 1.17 -2.23 0.00 0.00 178.31 176.76 2cvt n LYS 149 N -5.25 -0.06 0.14 1.11 0.00 -1.22 0.10 118.16 112.98 2cvt n LYS 149 Ca -0.04 1.14 -0.14 0.00 0.00 0.00 0.00 58.31 59.27 2cvt n LYS 149 Cb 0.33 -1.78 -0.06 0.00 0.00 0.00 0.00 35.03 33.52 2cvt n LYS 149 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.40 178.55 2cvt h THR 150 N 0.00 0.35 0.31 3.15 2.02 -0.91 0.23 112.91 118.06 2cvt h THR 150 Ca 0.43 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.62 2cvt h THR 150 Cb 0.84 0.35 -0.03 0.00 -1.74 0.00 0.00 68.15 67.57 2cvt h THR 150 CO -0.73 0.00 -0.44 -0.07 0.37 0.00 0.00 175.52 174.65 2cvt h LEU 151 N -0.57 -1.25 -0.05 2.58 3.38 0.10 0.17 115.31 119.67 2cvt h LEU 151 Ca 0.02 0.12 0.04 0.00 0.09 0.00 0.00 57.88 58.14 2cvt h LEU 151 Cb 0.57 0.44 -0.05 0.00 0.09 0.00 0.00 40.66 41.70 2cvt h LEU 151 CO -0.14 -0.56 -0.30 -0.08 0.09 0.00 0.00 178.44 177.45 2cvt h GLU 152 N -0.81 -0.40 -0.50 1.13 4.81 -0.76 1.70 114.58 119.76 2cvt h GLU 152 Ca -0.02 0.03 0.03 0.00 -0.13 0.00 0.00 59.36 59.26 2cvt h GLU 152 Cb 0.75 0.09 -0.04 0.00 0.63 0.00 0.00 28.75 30.19 2cvt h GLU 152 CO -0.14 -0.27 0.29 -0.09 -0.73 0.00 0.00 179.01 178.07 2cvt h ARG 153 N -0.42 0.55 0.00 1.92 9.65 -0.45 -3.39 114.38 122.24 2cvt h ARG 153 Ca 0.08 -0.03 0.00 0.00 -1.10 0.00 0.00 59.98 58.92 2cvt h ARG 153 Cb 0.53 -0.12 0.00 0.00 -1.39 0.00 0.00 29.97 28.98 2cvt h ARG 153 CO -0.29 0.36 -0.38 0.43 2.80 0.00 0.00 179.97 182.90 2cvt n SER 154 N -4.83 1.91 -0.08 -3.80 7.64 0.57 -4.92 113.62 110.11 2cvt n SER 154 Ca 0.03 -0.12 -0.11 0.00 1.01 0.00 0.00 58.87 59.69 2cvt n SER 154 Cb 0.09 0.62 -0.09 0.00 -1.01 0.00 0.00 64.21 63.82 2cvt n SER 154 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 2cvt n TYR 155 N -0.81 0.00 -1.97 1.43 4.02 0.56 -4.93 117.16 115.46 2cvt n TYR 155 Ca 0.00 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.47 2cvt n TYR 155 Cb 0.00 -0.67 -0.03 0.00 -0.02 0.00 0.00 39.34 38.62 2cvt n TYR 155 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 2cvt s LEU 156 N -5.76 4.36 0.08 7.72 1.02 -0.17 -4.78 118.68 121.15 2cvt s LEU 156 Ca -0.19 2.42 -0.31 0.00 0.02 0.00 0.00 54.13 56.07 2cvt s LEU 156 Cb 0.06 -3.56 -0.09 0.00 0.02 0.00 0.00 46.19 42.61 2cvt s LEU 156 CO 0.44 -0.87 1.88 -0.76 0.02 0.00 0.00 176.35 177.06 2cvt s LEU 157 N 2.70 4.41 0.52 1.79 1.43 -1.26 -4.77 118.68 123.50 2cvt s LEU 157 Ca 0.73 2.70 -0.13 0.00 -1.03 0.00 0.00 54.13 56.39 2cvt s LEU 157 Cb -0.38 -3.55 -0.06 0.00 0.03 0.00 0.00 46.19 42.23 2cvt s LEU 157 CO 0.31 -1.02 0.94 -0.13 0.23 0.00 0.00 176.35 176.68 2cvt s ARG 158 N 3.54 3.78 0.00 1.70 0.52 -1.26 -0.49 118.95 126.74 2cvt s ARG 158 Ca 0.84 0.74 0.00 0.00 -0.52 0.00 0.00 55.73 56.79 2cvt s ARG 158 Cb -0.44 -2.19 0.00 0.00 0.52 0.00 0.00 34.95 32.84 2cvt s ARG 158 CO 0.38 -0.30 0.00 1.51 0.02 0.00 0.00 175.30 176.91 2cvt n ILE 159 N -1.91 0.00 -3.92 1.52 0.13 0.73 -4.64 119.36 111.27 2cvt n ILE 159 Ca 0.05 0.00 -0.33 0.00 -1.10 0.00 0.00 62.75 61.37 2cvt n ILE 159 Cb 0.54 -0.16 -0.13 0.00 -0.84 0.00 0.00 39.64 39.05 2cvt n ILE 159 CO 0.00 0.00 0.00 0.21 2.80 0.00 0.00 176.55 179.56 2cvt s ASN 160 N -1.00 4.89 0.00 9.51 3.04 -1.26 -4.67 114.94 125.44 2cvt s ASN 160 Ca 0.00 -2.30 0.00 0.00 0.04 0.00 0.00 52.86 50.60 2cvt s ASN 160 Cb 0.00 -1.71 0.00 0.00 -1.54 0.00 0.00 41.25 38.00 2cvt s ASN 160 CO 0.00 -0.41 0.00 0.61 -3.04 0.00 0.00 177.10 174.26 2cvt n GLY 161 N 4.13 0.00 3.47 1.21 0.00 -1.26 -4.91 105.19 107.83 2cvt n GLY 161 Ca 0.03 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.72 2cvt n GLY 161 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2cvt s GLN 162 N 0.00 2.68 -0.22 1.61 -0.44 -1.26 -5.02 119.66 117.00 2cvt s GLN 162 Ca 0.00 -0.68 -0.29 0.00 -2.50 0.00 0.00 55.36 51.89 2cvt s GLN 162 Cb 0.00 -2.44 -0.04 0.00 -1.64 0.00 0.00 33.01 28.89 2cvt s GLN 162 CO 0.00 0.55 1.83 0.08 0.50 0.00 0.00 175.29 178.25 2cvt s VAL 163 N -0.54 3.42 -0.43 1.34 1.01 -1.26 0.26 120.40 124.19 2cvt s VAL 163 Ca 0.08 0.45 0.05 0.00 0.00 0.00 0.00 61.98 62.56 2cvt s VAL 163 Cb -0.12 -3.47 0.67 0.00 0.00 0.00 0.00 36.38 33.47 2cvt s VAL 163 CO 0.01 -0.24 1.90 0.00 0.00 0.00 0.00 175.10 176.77 2cvt n ALA 164 N 9.53 5.46 -3.66 5.51 0.00 0.35 -4.80 120.51 132.91 2cvt n ALA 164 Ca 0.22 -2.85 -0.07 0.00 0.00 0.00 0.00 53.44 50.74 2cvt n ALA 164 Cb 0.45 -1.41 -0.09 0.00 0.00 0.00 0.00 19.45 18.41 2cvt n ALA 164 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2cvt s GLU 165 N -3.27 0.40 0.27 0.00 2.02 -1.23 -4.84 118.70 112.05 2cvt s GLU 165 Ca 0.56 1.09 -0.29 0.00 0.02 0.00 0.00 54.97 56.35 2cvt s GLU 165 Cb 0.47 0.37 -0.09 0.00 0.10 0.00 0.00 34.13 34.98 2cvt s GLU 165 CO 0.11 -0.22 1.00 1.03 0.02 0.00 0.00 175.26 177.20 2cvt s ARG 166 N 2.43 4.72 0.27 1.61 0.52 -1.26 -4.87 118.95 122.37 2cvt s ARG 166 Ca -0.04 1.59 0.02 0.00 -0.52 0.00 0.00 55.73 56.78 2cvt s ARG 166 Cb -0.11 -3.17 0.67 0.00 0.52 0.00 0.00 34.95 32.86 2cvt s ARG 166 CO -0.14 0.35 1.34 -2.30 0.02 0.00 0.00 175.30 174.57 2cvt n PRO 167 N 1.22 -0.07 -0.25 3.54 -0.02 -1.26 0.11 135.00 138.28 2cvt n PRO 167 Ca -0.01 1.28 0.07 0.00 -2.02 0.00 0.00 63.50 62.83 2cvt n PRO 167 Cb 0.47 -2.04 0.33 0.00 -0.02 0.00 0.00 33.50 32.23 2cvt n PRO 167 CO 0.00 0.00 0.00 1.96 1.98 0.00 0.00 175.50 179.44 2cvt h GLN 168 N 0.00 0.79 -0.29 -0.52 1.08 -1.96 -0.95 115.11 113.27 2cvt h GLN 168 Ca 0.53 -0.05 -0.01 0.00 -1.45 0.00 0.00 58.65 57.67 2cvt h GLN 168 Cb 1.10 -0.18 -0.01 0.00 -0.05 0.00 0.00 27.48 28.33 2cvt h GLN 168 CO -0.80 0.52 0.15 0.45 -0.95 0.00 0.00 178.83 178.20 2cvt h HIS 169 N 0.81 0.40 0.32 2.96 3.86 0.46 0.27 115.15 124.23 2cvt h HIS 169 Ca 0.38 -0.01 -0.00 0.00 -1.16 0.00 0.00 60.37 59.57 2cvt h HIS 169 Cb 0.39 -0.13 -0.03 0.00 1.06 0.00 0.00 27.41 28.70 2cvt h HIS 169 CO -0.00 0.35 -0.50 1.25 0.86 0.00 0.00 177.93 179.89 2cvt h LEU 170 N 0.34 -1.43 -0.76 2.43 7.12 -0.93 0.38 115.31 122.45 2cvt h LEU 170 Ca 0.10 0.13 0.17 0.00 0.13 0.00 0.00 57.88 58.41 2cvt h LEU 170 Cb 0.09 0.50 -0.14 0.00 -0.53 0.00 0.00 40.66 40.58 2cvt h LEU 170 CO -0.01 -0.60 -0.10 0.40 -0.13 0.00 0.00 178.44 178.00 2cvt h ILE 171 N -0.86 0.28 -0.07 4.05 2.04 -0.99 0.20 117.51 122.15 2cvt h ILE 171 Ca -0.04 -0.01 -0.09 0.00 1.00 0.00 0.00 64.86 65.72 2cvt h ILE 171 Cb 0.79 0.23 -0.01 0.00 -0.74 0.00 0.00 36.82 37.09 2cvt h ILE 171 CO -0.16 0.01 -0.36 -0.03 0.00 0.00 0.00 178.15 177.61 2cvt h MET 172 N 0.04 0.13 0.04 2.37 4.05 0.81 0.31 114.93 122.67 2cvt h MET 172 Ca 0.39 -0.05 -0.22 0.00 -0.28 0.00 0.00 59.70 59.54 2cvt h MET 172 Cb 0.66 -0.01 -0.01 0.00 -0.80 0.00 0.00 31.60 31.44 2cvt h MET 172 CO -0.74 0.47 -1.02 -0.09 0.23 0.00 0.00 176.91 175.77 2cvt h ARG 173 N 0.11 0.13 0.38 0.39 2.43 0.21 -2.12 114.38 115.92 2cvt h ARG 173 Ca 0.01 -0.19 -0.02 0.00 -0.81 0.00 0.00 59.98 58.97 2cvt h ARG 173 Cb 0.69 0.07 0.00 0.00 -0.42 0.00 0.00 29.97 30.31 2cvt h ARG 173 CO 0.05 1.03 -0.18 0.28 -1.51 0.00 0.00 179.97 179.64 2cvt h VAL 174 N 0.05 0.57 -0.64 0.20 2.07 0.29 0.29 116.25 119.08 2cvt h VAL 174 Ca -0.05 -0.49 0.12 0.00 0.82 0.00 0.00 66.70 67.10 2cvt h VAL 174 Cb 1.72 0.79 -0.12 0.00 -1.52 0.00 0.00 31.29 32.16 2cvt h VAL 174 CO 0.15 0.08 -0.22 0.00 0.02 0.00 0.00 177.57 177.60 2cvt h ALA 175 N -0.36 0.28 -0.55 1.67 0.00 -0.49 0.27 119.26 120.08 2cvt h ALA 175 Ca -0.05 0.23 -0.09 0.00 0.00 0.00 0.00 54.91 54.99 2cvt h ALA 175 Cb 0.53 0.60 -0.02 0.00 0.00 0.00 0.00 17.79 18.90 2cvt h ALA 175 CO 0.09 -0.50 -0.02 -0.07 0.00 0.00 0.00 179.25 178.74 2cvt h LEU 176 N -0.06 0.98 -0.98 0.00 3.38 -1.41 -3.02 115.31 114.20 2cvt h LEU 176 Ca 0.29 -0.31 0.15 0.00 0.09 0.00 0.00 57.88 58.09 2cvt h LEU 176 Cb 0.51 -0.26 -0.15 0.00 0.09 0.00 0.00 40.66 40.85 2cvt h LEU 176 CO -0.69 1.05 -0.39 0.61 0.09 0.00 0.00 178.44 179.11 2cvt n GLY 177 N -0.38 -2.05 0.11 0.83 0.00 0.10 -3.01 105.19 100.80 2cvt n GLY 177 Ca 0.02 1.10 -0.12 0.00 0.00 0.00 0.00 46.02 47.01 2cvt n GLY 177 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2cvt h ILE 178 N 0.00 1.06 -2.88 -0.61 1.08 -1.21 -3.43 117.51 111.51 2cvt h ILE 178 Ca 0.33 -0.98 -0.64 0.00 -0.39 0.00 0.00 64.86 63.18 2cvt h ILE 178 Cb 0.57 1.65 -0.08 0.00 -3.07 0.00 0.00 36.82 35.89 2cvt h ILE 178 CO -0.96 0.22 -0.44 -1.00 -0.69 0.00 0.00 178.15 175.28 2cvt s HIS 179 N -4.17 3.56 0.00 1.37 3.76 -1.16 -4.58 115.29 114.06 2cvt s HIS 179 Ca -0.15 0.54 0.00 0.00 -0.15 0.00 0.00 55.06 55.31 2cvt s HIS 179 Cb 0.02 -2.07 0.00 0.00 1.11 0.00 0.00 32.58 31.64 2cvt s HIS 179 CO 0.59 0.58 0.00 0.41 -0.85 0.00 0.00 174.74 175.47 2cvt n GLY 180 N 2.43 1.35 0.00 -2.22 0.00 -1.26 -4.56 105.19 100.93 2cvt n GLY 180 Ca -0.18 0.00 0.11 0.00 0.00 0.00 0.00 46.02 45.96 2cvt n GLY 180 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2cvt n ARG 181 N 0.00 0.66 -1.27 1.61 5.12 -1.26 -4.43 116.66 117.10 2cvt n ARG 181 Ca 0.00 0.01 -0.30 0.00 -1.93 0.00 0.00 57.85 55.63 2cvt n ARG 181 Cb 0.00 -1.50 -0.08 0.00 -1.16 0.00 0.00 32.46 29.72 2cvt n ARG 181 CO 0.00 0.00 0.00 -3.47 -1.93 0.00 0.00 177.63 172.23 2cvt n ASP 182 N -1.04 7.47 -0.23 0.55 -0.08 -1.26 -4.63 116.55 117.33 2cvt n ASP 182 Ca 0.16 -2.61 0.11 0.00 -1.51 0.00 0.00 54.79 50.94 2cvt n ASP 182 Cb 0.09 -1.48 0.39 0.00 2.34 0.00 0.00 41.12 42.45 2cvt n ASP 182 CO 0.00 0.00 0.00 0.40 0.12 0.00 0.00 177.20 177.72 2cvt h ILE 183 N 2.60 0.88 0.60 5.18 5.03 -1.91 0.54 117.51 130.43 2cvt h ILE 183 Ca 0.62 -0.23 -0.02 0.00 -0.12 0.00 0.00 64.86 65.10 2cvt h ILE 183 Cb 0.71 0.15 -0.01 0.00 -3.03 0.00 0.00 36.82 34.64 2cvt h ILE 183 CO 1.21 0.12 -0.38 1.05 -0.68 0.00 0.00 178.15 179.48 2cvt h GLU 184 N 0.67 -0.89 -0.36 2.37 4.11 -1.98 0.45 114.58 118.96 2cvt h GLU 184 Ca 0.40 0.06 0.07 0.00 0.07 0.00 0.00 59.36 59.96 2cvt h GLU 184 Cb 0.61 0.20 -0.07 0.00 0.50 0.00 0.00 28.75 29.99 2cvt h GLU 184 CO -0.16 -0.60 -0.11 0.00 0.07 0.00 0.00 179.01 178.21 2cvt h ALA 185 N -0.62 0.21 -0.65 1.06 0.00 -0.99 -0.23 119.26 118.04 2cvt h ALA 185 Ca -0.07 0.14 0.14 0.00 0.00 0.00 0.00 54.91 55.11 2cvt h ALA 185 Cb 0.75 0.30 -0.12 0.00 0.00 0.00 0.00 17.79 18.73 2cvt h ALA 185 CO 0.07 -0.48 -0.08 0.00 0.00 0.00 0.00 179.25 178.76 2cvt h ALA 186 N 1.31 0.54 -0.26 0.00 0.00 0.81 -1.16 119.26 120.49 2cvt h ALA 186 Ca 0.17 0.23 -0.08 0.00 0.00 0.00 0.00 54.91 55.23 2cvt h ALA 186 Cb 0.29 0.43 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 2cvt h ALA 186 CO -0.38 -0.42 -0.20 -0.07 0.00 0.00 0.00 179.25 178.18 2cvt h LEU 187 N 0.05 0.47 0.10 0.00 3.38 0.17 0.98 115.31 120.46 2cvt h LEU 187 Ca 0.33 -0.14 -0.28 0.00 0.09 0.00 0.00 57.88 57.88 2cvt h LEU 187 Cb 0.53 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.14 2cvt h LEU 187 CO -0.62 0.68 -1.47 -0.08 0.09 0.00 0.00 178.44 177.04 2cvt h GLU 188 N 0.43 0.20 0.00 1.13 4.81 -1.27 -0.93 114.58 118.96 2cvt h GLU 188 Ca 0.07 -0.35 0.00 0.00 -0.13 0.00 0.00 59.36 58.95 2cvt h GLU 188 Cb 0.59 0.13 0.00 0.00 0.63 0.00 0.00 28.75 30.10 2cvt h GLU 188 CO 0.04 1.17 0.00 1.79 -0.73 0.00 0.00 179.01 181.28 2cvt h THR 189 N -0.36 0.00 0.46 0.32 1.35 -1.04 0.66 112.91 114.30 2cvt h THR 189 Ca -0.33 -0.11 -0.02 0.00 -0.55 0.00 0.00 66.41 65.40 2cvt h THR 189 Cb 1.72 0.77 0.00 0.00 -1.73 0.00 0.00 68.15 68.91 2cvt h THR 189 CO 0.02 0.00 -0.22 0.22 -0.25 0.00 0.00 175.52 175.29 2cvt h TYR 190 N 0.00 -0.58 -0.29 4.73 3.20 0.12 -3.32 116.97 120.83 2cvt h TYR 190 Ca 0.00 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.85 2cvt h TYR 190 Cb 0.14 0.19 -0.01 0.00 1.54 0.00 0.00 36.73 38.59 2cvt h TYR 190 CO 0.00 -0.31 0.16 -0.91 -1.64 0.00 0.00 178.16 175.45 2cvt h ASN 191 N -1.12 0.37 -0.53 -2.11 2.35 0.17 -1.72 115.58 112.98 2cvt h ASN 191 Ca -0.06 -0.09 0.10 0.00 -0.55 0.00 0.00 56.30 55.69 2cvt h ASN 191 Cb 0.52 -0.09 -0.08 0.00 0.05 0.00 0.00 38.32 38.72 2cvt h ASN 191 CO 0.10 0.35 0.09 -0.07 -1.65 0.00 0.00 177.43 176.26 2cvt h LEU 192 N 0.35 -0.04 0.46 1.61 3.38 -1.29 0.30 115.31 120.09 2cvt h LEU 192 Ca 0.10 0.10 -0.01 0.00 0.09 0.00 0.00 57.88 58.16 2cvt h LEU 192 Cb 0.07 0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 2cvt h LEU 192 CO -0.02 0.00 -0.46 0.24 0.09 0.00 0.00 178.44 178.30 2cvt h MET 193 N 0.22 -0.90 -0.98 1.13 2.86 -1.43 -1.98 114.93 113.85 2cvt h MET 193 Ca 0.27 0.06 0.18 0.00 -2.06 0.00 0.00 59.70 58.15 2cvt h MET 193 Cb 0.39 0.20 -0.09 0.00 0.06 0.00 0.00 31.60 32.16 2cvt h MET 193 CO -0.37 -0.60 0.61 0.66 1.06 0.00 0.00 176.91 178.28 2cvt h SER 194 N -0.93 0.73 -0.14 1.22 4.64 -0.77 -0.48 113.55 117.82 2cvt h SER 194 Ca -0.05 0.08 -0.69 0.00 -0.47 0.00 0.00 61.79 60.66 2cvt h SER 194 Cb 0.82 -0.06 -0.00 0.00 -0.31 0.00 0.00 62.40 62.85 2cvt h SER 194 CO -0.06 0.30 3.56 0.18 -0.87 0.00 0.00 176.83 179.93 2cvt n LEU 195 N -4.68 8.31 0.00 5.97 4.32 1.00 -4.89 117.00 127.03 2cvt n LEU 195 Ca 0.22 -4.38 0.00 0.00 -0.02 0.00 0.00 56.01 51.83 2cvt n LEU 195 Cb 0.56 -1.56 0.00 0.00 -1.62 0.00 0.00 43.42 40.80 2cvt n LEU 195 CO 0.25 1.88 0.00 0.29 -1.22 0.00 0.00 177.39 178.58 2cvt n LYS 196 N 3.90 0.00 -0.03 3.23 5.02 -0.19 -4.68 118.16 125.41 2cvt n LYS 196 Ca 0.71 0.00 -0.13 0.00 -2.02 0.00 0.00 58.31 56.87 2cvt n LYS 196 Cb 0.26 0.00 -0.14 0.00 -0.02 0.00 0.00 35.03 35.13 2cvt n LYS 196 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 2cvt n TYR 197 N 0.00 0.88 -3.72 2.13 0.53 -1.01 -4.79 117.16 111.18 2cvt n TYR 197 Ca 0.00 0.26 -0.03 0.00 -1.02 0.00 0.00 57.90 57.11 2cvt n TYR 197 Cb 0.00 -1.14 -0.01 0.00 -1.03 0.00 0.00 39.34 37.15 2cvt n TYR 197 CO 0.00 0.00 0.00 -0.59 -1.02 0.00 0.00 176.86 175.25 2cvt s PHE 198 N -2.57 -0.14 0.01 -0.72 -0.71 -1.26 -1.23 117.98 111.36 2cvt s PHE 198 Ca -0.13 -0.13 -0.27 0.00 -1.04 0.00 0.00 56.93 55.36 2cvt s PHE 198 Cb 0.07 0.62 0.06 0.00 -1.21 0.00 0.00 43.02 42.57 2cvt s PHE 198 CO 0.79 -0.75 0.62 -0.08 -1.34 0.00 0.00 175.22 174.46 2cvt s THR 199 N -3.19 0.01 0.63 -4.49 -1.32 -1.06 -4.48 115.64 101.74 2cvt s THR 199 Ca 0.12 -0.06 -0.05 0.00 -1.21 0.00 0.00 61.69 60.48 2cvt s THR 199 Cb -0.01 -0.98 0.13 0.00 -1.51 0.00 0.00 72.50 70.14 2cvt s THR 199 CO 0.01 -0.03 0.86 1.41 -2.21 0.00 0.00 174.62 174.65 2cvt n HIS 200 N 0.56 -3.42 -2.47 9.09 8.25 -1.26 -2.27 115.22 123.70 2cvt n HIS 200 Ca -0.19 -1.17 -0.40 0.00 -0.26 0.00 0.00 57.72 55.71 2cvt n HIS 200 Cb 0.59 -0.65 -0.04 0.00 1.12 0.00 0.00 29.99 31.02 2cvt n HIS 200 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2cvt s ALA 201 N -3.43 3.38 0.06 -1.41 0.00 -1.02 -4.67 121.76 114.67 2cvt s ALA 201 Ca 0.53 0.89 -0.11 0.00 0.00 0.00 0.00 51.96 53.27 2cvt s ALA 201 Cb -0.02 -3.33 -0.03 0.00 0.00 0.00 0.00 23.12 19.74 2cvt s ALA 201 CO 0.36 -0.18 0.58 0.43 0.00 0.00 0.00 175.76 176.96 2cvt n SER 202 N 1.08 -0.38 -0.32 0.00 7.64 -1.26 0.10 113.62 120.47 2cvt n SER 202 Ca -0.01 0.67 0.06 0.00 1.01 0.00 0.00 58.87 60.61 2cvt n SER 202 Cb 0.45 -0.10 0.16 0.00 -1.01 0.00 0.00 64.21 63.71 2cvt n SER 202 CO 0.00 0.00 0.00 -0.65 -3.01 0.00 0.00 175.04 171.38 2cvt h PRO 203 N 0.00 0.01 0.16 1.43 0.11 -1.88 1.04 132.00 132.88 2cvt h PRO 203 Ca 0.06 -0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.16 2cvt h PRO 203 Cb 0.15 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.26 2cvt h PRO 203 CO -0.34 0.01 -0.08 1.15 -0.21 0.00 0.00 178.00 178.53 2cvt h THR 204 N 0.01 0.91 -0.07 -1.15 2.02 0.14 -2.62 112.91 112.16 2cvt h THR 204 Ca 0.47 -0.31 0.01 0.00 0.77 0.00 0.00 66.41 67.34 2cvt h THR 204 Cb 0.78 1.11 -0.02 0.00 -1.74 0.00 0.00 68.15 68.28 2cvt h THR 204 CO -0.90 0.07 -0.14 -0.07 0.37 0.00 0.00 175.52 174.85 2cvt h LEU 205 N -0.36 -0.46 -0.55 2.58 3.38 0.12 0.02 115.31 120.04 2cvt h LEU 205 Ca -0.02 0.06 0.05 0.00 0.09 0.00 0.00 57.88 58.06 2cvt h LEU 205 Cb 0.28 0.18 -0.08 0.00 0.09 0.00 0.00 40.66 41.14 2cvt h LEU 205 CO 0.04 -0.11 -0.46 -0.26 0.09 0.00 0.00 178.44 177.74 2cvt h PHE 206 N -0.13 -1.43 0.00 1.13 0.05 0.84 -3.27 116.94 114.13 2cvt h PHE 206 Ca 0.01 0.08 0.00 0.00 3.82 0.00 0.00 57.97 61.89 2cvt h PHE 206 Cb 0.16 0.70 0.00 0.00 2.00 0.00 0.00 35.95 38.81 2cvt h PHE 206 CO -0.55 -0.34 -1.17 0.09 -0.18 0.00 0.00 178.31 176.16 2cvt n ASN 207 N -4.80 0.82 -4.68 2.17 3.02 -0.99 -4.92 115.26 105.88 2cvt n ASN 207 Ca -0.01 -0.81 -0.46 0.00 -0.03 0.00 0.00 54.58 53.28 2cvt n ASN 207 Cb 0.24 1.18 -0.04 0.00 -0.61 0.00 0.00 39.78 40.55 2cvt n ASN 207 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2cvt n ALA 208 N -1.63 1.22 0.00 5.41 0.00 -0.01 -1.65 120.51 123.86 2cvt n ALA 208 Ca 0.02 0.29 0.00 0.00 0.00 0.00 0.00 53.44 53.75 2cvt n ALA 208 Cb 0.37 -2.54 0.00 0.00 0.00 0.00 0.00 19.45 17.28 2cvt n ALA 208 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2cvt n GLY 209 N 4.33 2.70 3.76 0.00 0.00 -1.26 -4.23 105.19 110.50 2cvt n GLY 209 Ca 0.21 -0.49 -0.29 0.00 0.00 0.00 0.00 46.02 45.45 2cvt n GLY 209 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2cvt s THR 210 N -1.55 1.96 0.38 2.61 -4.23 -0.66 -2.17 115.64 111.97 2cvt s THR 210 Ca 0.00 0.00 0.05 0.00 -1.18 0.00 0.00 61.69 60.56 2cvt s THR 210 Cb 0.00 -2.71 0.27 0.00 1.34 0.00 0.00 72.50 71.40 2cvt s THR 210 CO 0.00 0.00 2.02 -0.65 -0.54 0.00 0.00 174.62 175.45 2cvt h PRO 211 N -1.68 0.70 -3.41 3.99 0.11 -1.82 -3.12 132.00 126.77 2cvt h PRO 211 Ca -0.50 -0.04 -0.74 0.00 0.11 0.00 0.00 66.00 64.83 2cvt h PRO 211 Cb 1.32 -0.16 -0.33 0.00 0.11 0.00 0.00 31.00 31.95 2cvt h PRO 211 CO 0.57 0.46 0.09 0.15 -0.21 0.00 0.00 178.00 179.07 2cvt s LYS 212 N -5.63 3.60 -0.17 1.05 1.02 -1.26 -4.94 119.74 113.41 2cvt s LYS 212 Ca -0.09 -3.24 -0.04 0.00 0.02 0.00 0.00 55.97 52.61 2cvt s LYS 212 Cb 0.18 -4.17 -0.16 0.00 -0.52 0.00 0.00 37.83 33.16 2cvt s LYS 212 CO 0.75 -1.26 2.55 -0.35 -0.92 0.00 0.00 175.35 176.13 2cvt n PRO 213 N 2.49 1.52 -1.98 -1.68 -0.04 -1.18 -4.83 135.00 129.30 2cvt n PRO 213 Ca 0.22 -0.82 -0.43 0.00 -0.04 0.00 0.00 63.50 62.43 2cvt n PRO 213 Cb 0.38 -1.95 -0.03 0.00 -0.04 0.00 0.00 33.50 31.87 2cvt n PRO 213 CO 0.00 0.00 0.00 -1.14 -0.04 0.00 0.00 175.50 174.32 2cvt s GLN 214 N 1.89 3.41 0.00 0.54 2.00 -1.26 -2.11 119.66 124.13 2cvt s GLN 214 Ca 0.45 1.54 0.07 0.00 -2.00 0.00 0.00 55.36 55.42 2cvt s GLN 214 Cb 0.20 -4.18 0.13 0.00 0.80 0.00 0.00 33.01 29.96 2cvt s GLN 214 CO -0.01 -1.76 0.95 -1.33 -0.50 0.00 0.00 175.29 172.64 2cvt n MET 215 N 8.32 1.47 -3.21 1.67 2.81 -1.26 -4.49 117.12 122.43 2cvt n MET 215 Ca 0.23 -1.40 -0.35 0.00 -1.81 0.00 0.00 57.70 54.37 2cvt n MET 215 Cb 0.46 -1.16 -0.06 0.00 -0.71 0.00 0.00 33.22 31.75 2cvt n MET 215 CO 0.00 0.00 0.00 -1.12 1.51 0.00 0.00 175.97 176.36 2cvt s SER 216 N -0.81 6.91 0.00 7.83 0.01 -1.26 -1.91 113.70 124.48 2cvt s SER 216 Ca 0.12 1.26 0.00 0.00 1.31 0.00 0.00 55.95 58.63 2cvt s SER 216 Cb 0.07 -2.36 0.00 0.00 0.21 0.00 0.00 66.02 63.94 2cvt s SER 216 CO 0.10 0.02 0.03 -1.20 0.41 0.00 0.00 173.24 172.59 2cvt n SER 217 N 0.55 0.00 -5.00 2.44 7.64 0.18 -4.39 113.62 115.04 2cvt n SER 217 Ca -0.02 0.03 -0.22 0.00 1.01 0.00 0.00 58.87 59.67 2cvt n SER 217 Cb 0.52 0.00 0.04 0.00 -1.01 0.00 0.00 64.21 63.76 2cvt n SER 217 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2cvt s PHE 219 N -2.71 0.03 -0.41 0.00 0.40 -0.66 -2.26 117.98 112.38 2cvt s PHE 219 Ca 0.54 0.03 -0.06 0.00 -0.60 0.00 0.00 56.93 56.84 2cvt s PHE 219 Cb -0.05 -0.08 0.09 0.00 0.51 0.00 0.00 43.02 43.49 2cvt s PHE 219 CO 0.34 -0.03 0.22 -0.51 0.70 0.00 0.00 175.22 175.94 2cvt s LEU 220 N 0.32 5.09 -0.07 -0.37 1.43 0.10 -1.69 118.68 123.48 2cvt s LEU 220 Ca -0.03 -1.71 -0.07 0.00 -1.03 0.00 0.00 54.13 51.29 2cvt s LEU 220 Cb -0.04 -1.90 -0.04 0.00 0.03 0.00 0.00 46.19 44.24 2cvt s LEU 220 CO -0.01 -0.52 0.20 -0.69 0.23 0.00 0.00 176.35 175.55 2cvt s VAL 221 N 1.29 5.41 -0.28 -1.59 1.01 -0.18 -2.40 120.40 123.67 2cvt s VAL 221 Ca 0.04 0.23 -0.10 0.00 0.00 0.00 0.00 61.98 62.15 2cvt s VAL 221 Cb -0.23 -3.48 -0.04 0.00 0.00 0.00 0.00 36.38 32.63 2cvt s VAL 221 CO -0.01 0.54 0.17 0.00 0.00 0.00 0.00 175.10 175.80 2cvt s ALA 222 N -1.11 3.44 -0.58 5.51 0.00 -1.26 -2.32 121.76 125.44 2cvt s ALA 222 Ca 0.19 -1.15 -0.15 0.00 0.00 0.00 0.00 51.96 50.85 2cvt s ALA 222 Cb -0.13 -2.41 -0.14 0.00 0.00 0.00 0.00 23.12 20.44 2cvt s ALA 222 CO 0.09 -0.60 1.60 -0.12 0.00 0.00 0.00 175.76 176.73 2cvt n MET 223 N 5.03 0.05 -0.35 0.00 0.00 -1.00 -4.57 117.12 116.27 2cvt n MET 223 Ca -0.14 -0.94 0.31 0.00 0.00 0.00 0.00 57.70 56.93 2cvt n MET 223 Cb 0.51 -2.62 0.53 0.00 0.00 0.00 0.00 33.22 31.65 2cvt n MET 223 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 175.97 177.60 2cvt n LYS 224 N 6.52 -0.03 -3.86 2.12 5.02 -1.26 -4.69 118.16 121.97 2cvt n LYS 224 Ca 0.23 1.04 -0.07 0.00 -2.02 0.00 0.00 58.31 57.50 2cvt n LYS 224 Cb 0.47 -2.01 -0.02 0.00 -0.02 0.00 0.00 35.03 33.46 2cvt n LYS 224 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 2cvt s GLU 225 N -5.01 1.79 -0.59 1.97 2.12 -1.26 -4.87 118.70 112.84 2cvt s GLU 225 Ca -0.06 -1.01 0.01 0.00 0.36 0.00 0.00 54.97 54.27 2cvt s GLU 225 Cb 0.26 0.60 0.43 0.00 0.26 0.00 0.00 34.13 35.68 2cvt s GLU 225 CO 0.66 -0.82 1.73 -3.47 -0.54 0.00 0.00 175.26 172.82 2cvt n ASP 226 N -0.47 6.69 -4.36 -1.70 2.03 -1.26 -3.83 116.55 113.64 2cvt n ASP 226 Ca -0.04 -3.78 -0.19 0.00 0.52 0.00 0.00 54.79 51.30 2cvt n ASP 226 Cb 0.59 -0.79 -0.10 0.00 -0.72 0.00 0.00 41.12 40.10 2cvt n ASP 226 CO 0.00 0.00 0.00 -0.94 -1.92 0.00 0.00 177.20 174.34 2cvt s SER 227 N -2.30 2.56 0.22 1.67 1.04 -1.26 -4.94 113.70 110.69 2cvt s SER 227 Ca 0.57 -1.07 -0.08 0.00 0.48 0.00 0.00 55.95 55.86 2cvt s SER 227 Cb 0.46 -0.13 0.17 0.00 0.10 0.00 0.00 66.02 66.62 2cvt s SER 227 CO -0.09 -0.23 1.81 0.40 0.98 0.00 0.00 173.24 176.11 2cvt h ILE 228 N 2.50 1.25 -0.92 -1.02 5.03 -1.99 0.81 117.51 123.17 2cvt h ILE 228 Ca -0.38 -0.71 0.15 0.00 -0.12 0.00 0.00 64.86 63.80 2cvt h ILE 228 Cb 1.22 0.21 -0.08 0.00 -3.03 0.00 0.00 36.82 35.15 2cvt h ILE 228 CO 0.63 0.30 0.59 -0.08 -0.68 0.00 0.00 178.15 178.91 2cvt h GLU 229 N 1.16 0.67 0.08 2.37 4.81 -1.96 -2.27 114.58 119.44 2cvt h GLU 229 Ca 0.28 -0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 59.47 2cvt h GLU 229 Cb 0.11 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 29.34 2cvt h GLU 229 CO -0.04 0.45 -0.04 0.78 -0.73 0.00 0.00 179.01 179.43 2cvt h GLY 230 N 0.69 -0.11 -0.89 1.92 0.00 -1.33 -2.06 103.07 101.29 2cvt h GLY 230 Ca 0.47 0.04 0.21 0.00 0.00 0.00 0.00 47.33 48.05 2cvt h GLY 230 CO -0.23 -0.04 -0.12 1.39 0.00 0.00 0.00 176.54 177.54 2cvt n ILE 231 N -2.75 -0.38 0.24 2.60 5.41 0.10 -0.02 119.36 124.57 2cvt n ILE 231 Ca -0.01 2.01 0.13 0.00 1.00 0.00 0.00 62.75 65.88 2cvt n ILE 231 Cb 0.04 -2.85 0.28 0.00 -0.71 0.00 0.00 39.64 36.40 2cvt n ILE 231 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 176.55 178.43 2cvt h TYR 232 N 0.00 0.00 -0.01 1.39 -1.99 -1.49 0.35 116.97 115.22 2cvt h TYR 232 Ca 0.48 0.00 -0.21 0.00 2.00 0.00 0.00 58.73 61.00 2cvt h TYR 232 Cb 0.85 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 39.58 2cvt h TYR 232 CO -0.59 0.00 -0.89 -0.44 -0.00 0.00 0.00 178.16 176.24 2cvt h ASP 233 N 0.00 0.44 -0.29 3.88 5.19 0.32 -2.53 116.42 123.43 2cvt h ASP 233 Ca 0.00 -0.34 -0.06 0.00 -0.62 0.00 0.00 57.03 56.01 2cvt h ASP 233 Cb 0.89 -0.13 -0.01 0.00 0.18 0.00 0.00 39.33 40.26 2cvt h ASP 233 CO 0.00 1.14 -0.05 0.74 -3.12 0.00 0.00 179.24 177.94 2cvt h THR 234 N 0.20 1.28 -0.09 0.35 2.02 0.06 -3.21 112.91 113.51 2cvt h THR 234 Ca -0.06 -1.06 0.00 0.00 0.77 0.00 0.00 66.41 66.06 2cvt h THR 234 Cb 1.52 1.37 -0.00 0.00 -1.74 0.00 0.00 68.15 69.29 2cvt h THR 234 CO 0.15 0.34 0.06 0.25 0.37 0.00 0.00 175.52 176.69 2cvt h LEU 235 N 0.32 0.10 0.20 2.58 5.85 -0.35 -1.00 115.31 123.02 2cvt h LEU 235 Ca 0.08 -0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.79 2cvt h LEU 235 Cb 0.52 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.50 2cvt h LEU 235 CO 0.03 0.07 -0.33 0.50 -0.34 0.00 0.00 178.44 178.36 2cvt h LYS 236 N 0.12 -0.55 -0.80 1.25 1.63 -1.45 -2.79 116.57 113.97 2cvt h LYS 236 Ca 0.03 0.04 0.18 0.00 -0.85 0.00 0.00 60.65 60.05 2cvt h LYS 236 Cb -0.01 0.12 -0.11 0.00 -0.60 0.00 0.00 32.23 31.64 2cvt h LYS 236 CO -0.01 -0.37 0.29 0.93 -3.45 0.00 0.00 179.45 176.85 2cvt h GLU 237 N -0.57 0.36 -0.27 1.90 5.08 -1.22 0.13 114.58 119.98 2cvt h GLU 237 Ca -0.02 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 2cvt h GLU 237 Cb 0.53 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.70 2cvt h GLU 237 CO -0.11 0.24 0.00 0.00 -1.00 0.00 0.00 179.01 178.13 2cvt n ALA 239 N -0.09 2.53 -0.50 0.00 0.00 -0.92 -4.20 120.51 117.34 2cvt n ALA 239 Ca 0.00 0.00 0.38 0.00 0.00 0.00 0.00 53.44 53.82 2cvt n ALA 239 Cb 0.07 0.00 0.58 0.00 0.00 0.00 0.00 19.45 20.10 2cvt n ALA 239 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 2cvt n LEU 240 N -1.96 0.01 -0.00 0.00 0.00 0.39 0.14 117.00 115.58 2cvt n LEU 240 Ca 0.00 0.72 -0.00 0.00 0.00 0.00 0.00 56.01 56.73 2cvt n LEU 240 Cb 0.00 -0.36 -0.00 0.00 0.00 0.00 0.00 43.42 43.06 2cvt n LEU 240 CO 0.00 -0.73 -0.00 0.40 0.00 0.00 0.00 177.39 177.06 2cvt h ILE 241 N 0.00 0.00 -0.03 1.96 2.04 0.38 -3.39 117.51 118.46 2cvt h ILE 241 Ca 0.67 -0.02 0.01 0.00 1.00 0.00 0.00 64.86 66.52 2cvt h ILE 241 Cb 2.66 0.00 -0.00 0.00 -0.74 0.00 0.00 36.82 38.74 2cvt h ILE 241 CO -0.02 0.00 0.64 -0.24 0.00 0.00 0.00 178.15 178.53 2cvt n SER 242 N -2.20 0.00 0.20 1.72 2.88 0.15 0.44 113.62 116.80 2cvt n SER 242 Ca -0.00 0.32 0.10 0.00 -1.33 0.00 0.00 58.87 57.96 2cvt n SER 242 Cb 0.00 -0.01 0.18 0.00 -0.75 0.00 0.00 64.21 63.64 2cvt n SER 242 CO 0.00 0.00 0.00 0.07 -1.23 0.00 0.00 175.04 173.88 2cvt h LYS 243 N 0.00 0.00 0.00 -1.46 2.10 0.98 -3.37 116.57 114.82 2cvt h LYS 243 Ca 0.02 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.67 2cvt h LYS 243 Cb 1.30 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.63 2cvt h LYS 243 CO -0.00 0.15 0.00 2.41 -2.00 0.00 0.00 179.45 180.01 2cvt n THR 244 N -3.15 0.00 -4.97 0.07 -1.04 0.17 -1.35 114.28 104.02 2cvt n THR 244 Ca 0.03 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.04 2cvt n THR 244 Cb 0.56 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.07 2cvt n THR 244 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2cvt n ALA 245 N -3.00 0.00 -2.93 2.41 0.00 -1.26 -4.43 120.51 111.29 2cvt n ALA 245 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2cvt n ALA 245 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2cvt n ALA 245 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2cvt n GLY 246 N 0.00 5.30 3.65 0.00 0.00 -1.19 -5.01 105.19 107.93 2cvt n GLY 246 Ca 0.00 -0.93 -0.36 0.00 0.00 0.00 0.00 46.02 44.74 2cvt n GLY 246 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2cvt n GLY 247 N 0.00 -0.17 3.06 -0.02 0.00 -1.23 -4.80 105.19 102.03 2cvt n GLY 247 Ca 0.00 -0.32 -0.17 0.00 0.00 0.00 0.00 46.02 45.52 2cvt n GLY 247 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2cvt s ILE 248 N -1.78 0.76 -0.15 -0.61 1.01 -1.24 -1.65 121.20 117.54 2cvt s ILE 248 Ca 0.75 -0.71 -0.04 0.00 0.00 0.00 0.00 60.65 60.65 2cvt s ILE 248 Cb -0.34 -0.70 0.06 0.00 0.01 0.00 0.00 42.46 41.49 2cvt s ILE 248 CO 0.48 -0.00 0.10 -0.83 0.00 0.00 0.00 174.94 174.69 2cvt s GLY 249 N -0.80 0.28 0.02 6.18 0.00 -0.68 -1.29 107.32 111.04 2cvt s GLY 249 Ca -0.00 -0.14 0.09 0.00 0.00 0.00 0.00 44.72 44.66 2cvt s GLY 249 CO 0.00 1.72 -0.25 0.48 0.00 0.00 0.00 173.10 175.05 2cvt s LEU 250 N 2.17 2.13 0.04 0.66 2.34 -0.20 -1.01 118.68 124.81 2cvt s LEU 250 Ca 0.03 -0.54 0.05 0.00 0.06 0.00 0.00 54.13 53.73 2cvt s LEU 250 Cb -0.15 -1.26 -0.04 0.00 -0.56 0.00 0.00 46.19 44.19 2cvt s LEU 250 CO -0.08 0.26 -0.10 -1.38 -1.06 0.00 0.00 176.35 173.99 2cvt s HIS 251 N -0.74 2.78 0.00 3.48 -3.43 -0.98 -1.62 115.29 114.78 2cvt s HIS 251 Ca 0.11 -0.12 0.19 0.00 -0.80 0.00 0.00 55.06 54.44 2cvt s HIS 251 Cb -0.10 -1.53 0.31 0.00 -1.43 0.00 0.00 32.58 29.84 2cvt s HIS 251 CO 0.01 0.36 1.11 0.44 -2.00 0.00 0.00 174.74 174.66 2cvt n ILE 252 N 1.30 0.00 0.30 -5.38 -5.35 -1.09 -2.37 119.36 106.77 2cvt n ILE 252 Ca -0.15 -0.72 0.19 0.00 -0.27 0.00 0.00 62.75 61.80 2cvt n ILE 252 Cb 0.52 0.85 1.00 0.00 -1.74 0.00 0.00 39.64 40.28 2cvt n ILE 252 CO 0.00 0.00 0.00 0.45 -1.76 0.00 0.00 176.55 175.24 2cvt h HIS 253 N 0.72 0.00 -0.01 4.28 -0.00 -1.96 -2.82 115.15 115.36 2cvt h HIS 253 Ca -0.24 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.13 2cvt h HIS 253 Cb 1.75 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 29.16 2cvt h HIS 253 CO 0.11 0.00 -0.14 0.27 -0.00 0.00 0.00 177.93 178.17 2cvt n ASN 254 N -2.85 1.25 -4.74 2.45 6.94 -1.26 -4.70 115.26 112.35 2cvt n ASN 254 Ca -0.02 -1.17 -0.40 0.00 -0.02 0.00 0.00 54.58 52.97 2cvt n ASN 254 Cb 0.13 0.07 -0.05 0.00 -2.36 0.00 0.00 39.78 37.57 2cvt n ASN 254 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 2cvt s ILE 255 N -2.28 4.86 1.03 1.53 1.01 -1.07 -4.64 121.20 121.64 2cvt s ILE 255 Ca 0.30 1.53 -0.12 0.00 0.00 0.00 0.00 60.65 62.37 2cvt s ILE 255 Cb 0.20 -4.07 0.21 0.00 0.01 0.00 0.00 42.46 38.80 2cvt s ILE 255 CO 0.44 0.33 1.08 0.00 0.00 0.00 0.00 174.94 176.78 2cvt s ARG 256 N 0.24 0.13 0.45 2.79 1.70 -1.26 -4.64 118.95 118.36 2cvt s ARG 256 Ca 0.38 1.05 0.02 0.00 -0.47 0.00 0.00 55.73 56.70 2cvt s ARG 256 Cb -0.19 -1.66 0.00 0.00 -0.57 0.00 0.00 34.95 32.53 2cvt s ARG 256 CO 0.21 -3.08 0.65 -1.54 -1.08 0.00 0.00 175.30 170.46 2cvt s SER 257 N -2.77 5.76 -0.08 -2.89 1.04 -1.26 -4.33 113.70 109.17 2cvt s SER 257 Ca 0.67 0.14 -0.35 0.00 0.48 0.00 0.00 55.95 56.89 2cvt s SER 257 Cb -0.23 -1.35 -0.12 0.00 0.10 0.00 0.00 66.02 64.42 2cvt s SER 257 CO 0.61 -0.73 1.82 0.41 0.98 0.00 0.00 173.24 176.33 2cvt n THR 258 N -2.04 0.48 -1.04 2.02 -1.04 -1.26 -0.50 114.28 110.89 2cvt n THR 258 Ca 0.02 -0.09 -0.01 0.00 -2.04 0.00 0.00 64.05 61.93 2cvt n THR 258 Cb 0.58 -1.75 -0.01 0.00 -1.82 0.00 0.00 70.33 67.34 2cvt n THR 258 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2cvt n GLY 259 N 4.24 0.51 2.49 3.41 0.00 -0.55 -4.91 105.19 110.38 2cvt n GLY 259 Ca 0.22 -0.48 -0.20 0.00 0.00 0.00 0.00 46.02 45.56 2cvt n GLY 259 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2cvt n SER 260 N 0.72 -0.97 -4.29 1.61 2.88 0.35 -4.47 113.62 109.45 2cvt n SER 260 Ca -0.01 -1.11 -0.34 0.00 -1.33 0.00 0.00 58.87 56.08 2cvt n SER 260 Cb 0.08 -0.69 -0.15 0.00 -0.75 0.00 0.00 64.21 62.70 2cvt n SER 260 CO 0.00 0.00 0.00 -0.47 -1.23 0.00 0.00 175.04 173.34 2cvt s TYR 261 N -2.62 2.85 -0.13 0.66 5.04 -1.26 0.10 117.35 121.99 2cvt s TYR 261 Ca 0.50 -0.97 -0.27 0.00 -2.44 0.00 0.00 57.07 53.89 2cvt s TYR 261 Cb -0.03 -1.96 -0.02 0.00 0.35 0.00 0.00 41.96 40.31 2cvt s TYR 261 CO 0.37 -0.47 0.89 0.42 -1.34 0.00 0.00 175.55 175.42 2cvt s ILE 262 N 0.97 4.86 -0.91 3.14 1.09 -1.11 -4.91 121.20 124.34 2cvt s ILE 262 Ca -0.02 1.78 0.05 0.00 -1.10 0.00 0.00 60.65 61.36 2cvt s ILE 262 Cb -0.15 -4.20 0.27 0.00 -1.06 0.00 0.00 42.46 37.33 2cvt s ILE 262 CO -0.01 0.04 0.96 0.00 -0.10 0.00 0.00 174.94 175.83 2cvt n ALA 263 N 5.01 2.91 -0.09 9.38 0.00 -1.26 -3.79 120.51 132.66 2cvt n ALA 263 Ca 0.06 -0.62 -0.15 0.00 0.00 0.00 0.00 53.44 52.73 2cvt n ALA 263 Cb 0.49 -1.04 -0.07 0.00 0.00 0.00 0.00 19.45 18.84 2cvt n ALA 263 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2cvt n GLY 264 N 0.30 -0.82 0.00 0.00 0.00 -1.26 -5.10 105.19 98.32 2cvt n GLY 264 Ca 0.09 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.05 2cvt n GLY 264 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2cvt n THR 265 N -4.49 0.00 0.00 2.61 -2.24 -1.25 -5.02 114.28 103.90 2cvt n THR 265 Ca -0.23 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.55 2cvt n THR 265 Cb 0.52 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.75 2cvt n THR 265 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2cvt n ASN 266 N -1.96 0.00 -4.79 3.42 3.02 -1.26 -4.62 115.26 109.07 2cvt n ASN 266 Ca 0.00 0.00 -0.34 0.00 -0.03 0.00 0.00 54.58 54.21 2cvt n ASN 266 Cb 0.00 0.00 -0.02 0.00 -0.61 0.00 0.00 39.78 39.15 2cvt n ASN 266 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 2cvt s GLY 267 N -1.99 2.52 0.39 7.41 0.00 -1.26 -5.03 107.32 109.35 2cvt s GLY 267 Ca 0.00 0.67 0.04 0.00 0.00 0.00 0.00 44.72 45.43 2cvt s GLY 267 CO 0.00 1.00 0.31 -1.30 0.00 0.00 0.00 173.10 173.11 2cvt n THR 268 N -1.20 0.00 -2.65 0.90 -2.24 -1.26 -2.74 114.28 105.08 2cvt n THR 268 Ca 0.10 -1.51 -0.36 0.00 -2.27 0.00 0.00 64.05 60.01 2cvt n THR 268 Cb 0.52 -0.21 -0.05 0.00 -2.10 0.00 0.00 70.33 68.49 2cvt n THR 268 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2cvt s SER 269 N -3.27 6.93 0.33 3.42 0.15 0.12 -4.72 113.70 116.65 2cvt s SER 269 Ca 0.23 1.92 0.09 0.00 0.70 0.00 0.00 55.95 58.90 2cvt s SER 269 Cb -0.02 -2.58 0.59 0.00 -1.71 0.00 0.00 66.02 62.30 2cvt s SER 269 CO 0.15 -0.37 1.77 0.78 1.20 0.00 0.00 173.24 176.78 2cvt h ASN 270 N 2.55 0.17 -0.13 5.45 4.21 -1.91 -1.46 115.58 124.45 2cvt h ASN 270 Ca -0.48 -0.06 0.00 0.00 1.21 0.00 0.00 56.30 56.97 2cvt h ASN 270 Cb 1.20 -0.05 0.00 0.00 -1.12 0.00 0.00 38.32 38.36 2cvt h ASN 270 CO 0.63 0.51 0.00 0.61 -1.29 0.00 0.00 177.43 177.89 2cvt n GLY 271 N -0.38 -1.30 0.08 2.83 0.00 -1.26 -4.69 105.19 100.46 2cvt n GLY 271 Ca -0.01 -2.08 -0.08 0.00 0.00 0.00 0.00 46.02 43.85 2cvt n GLY 271 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2cvt h LEU 272 N 0.00 0.00 -0.85 0.99 3.38 -1.92 -3.37 115.31 113.53 2cvt h LEU 272 Ca 0.00 -0.11 0.21 0.00 0.09 0.00 0.00 57.88 58.07 2cvt h LEU 272 Cb 0.00 0.00 -0.15 0.00 0.09 0.00 0.00 40.66 40.60 2cvt h LEU 272 CO 0.00 0.89 0.02 0.40 0.09 0.00 0.00 178.44 179.84 2cvt h ILE 273 N -1.00 0.22 -0.35 1.22 1.08 -1.95 1.67 117.51 118.40 2cvt h ILE 273 Ca -0.07 -0.03 -0.04 0.00 -0.39 0.00 0.00 64.86 64.33 2cvt h ILE 273 Cb 0.65 0.13 -0.01 0.00 -3.07 0.00 0.00 36.82 34.51 2cvt h ILE 273 CO -0.04 0.01 0.07 -0.65 -0.69 0.00 0.00 178.15 176.85 2cvt h PRO 274 N 0.08 0.57 -0.74 2.37 0.11 -1.84 -0.25 132.00 132.31 2cvt h PRO 274 Ca 0.49 -0.15 0.09 0.00 0.11 0.00 0.00 66.00 66.54 2cvt h PRO 274 Cb 0.92 -0.07 -0.07 0.00 0.11 0.00 0.00 31.00 31.89 2cvt h PRO 274 CO -0.76 0.64 0.38 1.98 -0.21 0.00 0.00 178.00 180.02 2cvt h MET 275 N 0.42 0.63 -0.55 1.05 4.05 0.49 0.21 114.93 121.22 2cvt h MET 275 Ca 0.11 -0.04 0.09 0.00 -0.28 0.00 0.00 59.70 59.58 2cvt h MET 275 Cb 0.33 -0.14 -0.07 0.00 -0.80 0.00 0.00 31.60 30.92 2cvt h MET 275 CO 0.00 0.42 0.18 0.82 0.23 0.00 0.00 176.91 178.56 2cvt h ILE 276 N 0.65 0.76 -0.02 1.77 2.04 0.21 -2.26 117.51 120.66 2cvt h ILE 276 Ca 0.36 -0.12 0.01 0.00 1.00 0.00 0.00 64.86 66.11 2cvt h ILE 276 Cb 0.37 0.39 -0.00 0.00 -0.74 0.00 0.00 36.82 36.84 2cvt h ILE 276 CO -0.26 0.06 0.03 -0.09 0.00 0.00 0.00 178.15 177.89 2cvt h ARG 277 N 0.34 0.00 0.31 2.37 2.43 0.12 0.75 114.38 120.71 2cvt h ARG 277 Ca 0.28 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.43 2cvt h ARG 277 Cb 0.34 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.90 2cvt h ARG 277 CO -0.30 0.00 -0.15 0.28 -1.51 0.00 0.00 179.97 178.29 2cvt h VAL 278 N 0.00 0.51 -0.62 0.20 2.07 -0.70 -3.15 116.25 114.56 2cvt h VAL 278 Ca 0.01 -0.78 -0.04 0.00 0.82 0.00 0.00 66.70 66.71 2cvt h VAL 278 Cb 0.07 0.81 -0.03 0.00 -1.52 0.00 0.00 31.29 30.62 2cvt h VAL 278 CO -0.00 0.11 0.24 -0.26 0.02 0.00 0.00 177.57 177.69 2cvt h PHE 279 N -0.95 0.94 0.00 1.57 0.04 0.01 0.37 116.94 118.94 2cvt h PHE 279 Ca -0.04 -0.07 0.00 0.00 2.80 0.00 0.00 57.97 60.65 2cvt h PHE 279 Cb 0.51 -0.28 0.00 0.00 2.20 0.00 0.00 35.95 38.37 2cvt h PHE 279 CO 0.04 0.75 0.00 -1.71 -0.60 0.00 0.00 178.31 176.79 2cvt n ASN 280 N -4.44 0.00 0.00 2.17 5.15 0.23 -2.21 115.26 116.15 2cvt n ASN 280 Ca 0.04 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 54.02 2cvt n ASN 280 Cb 0.17 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.42 2cvt n ASN 280 CO 0.00 0.00 0.00 -3.20 1.40 0.00 0.00 177.26 175.46 2cvt n ASN 281 N -0.70 2.72 0.18 1.20 2.85 0.09 -4.06 115.26 117.54 2cvt n ASN 281 Ca 0.00 0.00 0.17 0.00 -0.11 0.00 0.00 54.58 54.64 2cvt n ASN 281 Cb 0.00 0.00 0.80 0.00 1.24 0.00 0.00 39.78 41.82 2cvt n ASN 281 CO 0.00 0.00 0.00 0.74 -2.11 0.00 0.00 177.26 175.89 2cvt h THR 282 N 0.00 0.52 0.75 -0.44 2.02 -1.40 -2.72 112.91 111.64 2cvt h THR 282 Ca 0.00 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.14 2cvt h THR 282 Cb 0.93 0.83 0.01 0.00 -1.74 0.00 0.00 68.15 68.17 2cvt h THR 282 CO 0.00 0.00 -0.36 0.00 0.37 0.00 0.00 175.52 175.53 2cvt h ALA 283 N 1.77 -1.01 -0.04 6.16 0.00 -1.63 -0.62 119.26 123.88 2cvt h ALA 283 Ca 0.10 -0.23 0.02 0.00 0.00 0.00 0.00 54.91 54.80 2cvt h ALA 283 Cb 0.54 0.39 -0.04 0.00 0.00 0.00 0.00 17.79 18.68 2cvt h ALA 283 CO -0.00 -1.01 -0.37 0.00 0.00 0.00 0.00 179.25 177.87 2cvt h ARG 284 N -1.13 -0.42 0.43 0.00 3.08 -1.64 -3.25 114.38 111.46 2cvt h ARG 284 Ca -0.10 0.03 -0.01 0.00 0.07 0.00 0.00 59.98 59.97 2cvt h ARG 284 Cb 0.79 0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.92 2cvt h ARG 284 CO 0.17 -0.28 -0.36 -0.92 -1.07 0.00 0.00 179.97 177.52 2cvt h TYR 285 N -0.43 -0.95 -1.22 3.04 3.20 -1.50 -3.37 116.97 115.74 2cvt h TYR 285 Ca 0.01 0.00 -0.43 0.00 3.14 0.00 0.00 58.73 61.45 2cvt h TYR 285 Cb 0.48 0.36 -0.06 0.00 1.54 0.00 0.00 36.73 39.05 2cvt h TYR 285 CO -0.50 -0.51 1.07 0.08 -1.64 0.00 0.00 178.16 176.65 2cvt s VAL 286 N -6.01 3.57 0.00 1.81 1.01 -0.24 -4.33 120.40 116.21 2cvt s VAL 286 Ca -0.17 -0.28 0.00 0.00 0.00 0.00 0.00 61.98 61.53 2cvt s VAL 286 Cb 0.05 -4.33 0.00 0.00 0.00 0.00 0.00 36.38 32.10 2cvt s VAL 286 CO 0.63 -1.27 0.00 -0.90 0.00 0.00 0.00 175.10 173.56 2cvt n ASP 287 N 12.07 0.00 -4.32 3.32 5.75 -1.26 -4.71 116.55 127.41 2cvt n ASP 287 Ca 0.31 0.00 -0.40 0.00 -0.01 0.00 0.00 54.79 54.69 2cvt n ASP 287 Cb 0.49 0.00 -0.02 0.00 -1.03 0.00 0.00 41.12 40.56 2cvt n ASP 287 CO 0.00 0.00 0.00 1.67 -0.11 0.00 0.00 177.20 178.76 2cvt n GLN 288 N -1.14 2.60 0.00 0.11 -0.06 -1.26 -1.30 117.38 116.33 2cvt n GLN 288 Ca 0.00 -2.82 0.00 0.00 -2.00 0.00 0.00 57.00 52.18 2cvt n GLN 288 Cb 0.00 -3.45 0.00 0.00 -4.06 0.00 0.00 30.24 22.73 2cvt n GLN 288 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 2cvt n GLY 289 N 5.15 0.69 0.00 1.69 0.00 -1.26 -4.80 105.19 106.65 2cvt n GLY 289 Ca 0.49 0.09 0.00 0.00 0.00 0.00 0.00 46.02 46.60 2cvt n GLY 289 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2cvt n GLY 290 N 0.00 0.00 4.08 -0.02 0.00 -0.42 -4.70 105.19 104.13 2cvt n GLY 290 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 2cvt n GLY 290 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2cvt n ASN 291 N -0.66 -0.45 -3.29 1.61 4.13 -0.58 -4.87 115.26 111.15 2cvt n ASN 291 Ca 0.00 -1.08 0.03 0.00 1.68 0.00 0.00 54.58 55.21 2cvt n ASN 291 Cb 0.00 -1.36 -0.04 0.00 -1.54 0.00 0.00 39.78 36.84 2cvt n ASN 291 CO 0.00 0.00 0.00 -0.75 0.28 0.00 0.00 177.26 176.79 2cvt s LYS 292 N -6.53 0.11 0.14 3.52 2.47 -1.21 -5.04 119.74 113.20 2cvt s LYS 292 Ca 0.38 0.26 -0.15 0.00 -1.56 0.00 0.00 55.97 54.90 2cvt s LYS 292 Cb -0.22 0.15 0.01 0.00 -1.46 0.00 0.00 37.83 36.31 2cvt s LYS 292 CO 0.87 -0.04 1.70 0.07 0.16 0.00 0.00 175.35 178.11 2cvt h ARG 293 N 6.97 0.66 -5.33 4.03 0.11 -1.89 -3.43 114.38 115.49 2cvt h ARG 293 Ca -0.15 -0.11 -0.66 0.00 0.10 0.00 0.00 59.98 59.15 2cvt h ARG 293 Cb 1.13 -0.11 -0.04 0.00 1.11 0.00 0.00 29.97 32.06 2cvt h ARG 293 CO 0.09 0.59 1.27 -2.30 0.10 0.00 0.00 179.97 179.71 2cvt n PRO 294 N -4.62 0.00 -1.28 0.08 -0.02 -1.26 -4.81 135.00 123.09 2cvt n PRO 294 Ca 0.01 0.00 -0.24 0.00 -2.02 0.00 0.00 63.50 61.25 2cvt n PRO 294 Cb 0.14 -1.37 0.13 0.00 -0.02 0.00 0.00 33.50 32.38 2cvt n PRO 294 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2cvt n GLY 295 N 6.70 5.32 3.08 -1.23 0.00 -1.26 -5.00 105.19 112.81 2cvt n GLY 295 Ca 0.52 -1.75 -0.03 0.00 0.00 0.00 0.00 46.02 44.75 2cvt n GLY 295 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cvt n ALA 296 N -1.01 0.58 -2.40 4.61 0.00 -1.24 -4.66 120.51 116.38 2cvt n ALA 296 Ca 0.53 -1.01 -0.36 0.00 0.00 0.00 0.00 53.44 52.60 2cvt n ALA 296 Cb 1.09 -0.84 -0.06 0.00 0.00 0.00 0.00 19.45 19.65 2cvt n ALA 296 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 2cvt s PHE 297 N 0.52 3.66 0.04 0.00 2.19 -0.70 -3.74 117.98 119.96 2cvt s PHE 297 Ca 0.20 1.04 0.06 0.00 0.33 0.00 0.00 56.93 58.56 2cvt s PHE 297 Cb -0.11 -2.34 -0.02 0.00 -1.31 0.00 0.00 43.02 39.23 2cvt s PHE 297 CO 0.08 0.51 -0.16 0.00 1.83 0.00 0.00 175.22 177.48 2cvt s ALA 298 N -1.33 1.34 -0.20 11.12 0.00 -0.41 -1.90 121.76 130.40 2cvt s ALA 298 Ca 0.33 -0.91 -0.00 0.00 0.00 0.00 0.00 51.96 51.38 2cvt s ALA 298 Cb -0.16 -0.22 0.02 0.00 0.00 0.00 0.00 23.12 22.76 2cvt s ALA 298 CO 0.18 0.27 -0.16 -0.51 0.00 0.00 0.00 175.76 175.54 2cvt s LEU 299 N -1.21 2.40 -0.12 0.00 1.02 0.15 -1.03 118.68 119.89 2cvt s LEU 299 Ca 0.03 -0.65 -0.07 0.00 0.02 0.00 0.00 54.13 53.47 2cvt s LEU 299 Cb -0.08 -1.54 -0.04 0.00 0.02 0.00 0.00 46.19 44.54 2cvt s LEU 299 CO 0.02 -0.02 0.12 -0.31 0.02 0.00 0.00 176.35 176.18 2cvt s TYR 300 N 1.32 3.54 -0.19 0.29 1.51 -0.64 0.46 117.35 123.63 2cvt s TYR 300 Ca 0.04 0.47 -0.11 0.00 -1.01 0.00 0.00 57.07 56.47 2cvt s TYR 300 Cb -0.14 -1.94 0.06 0.00 -0.11 0.00 0.00 41.96 39.83 2cvt s TYR 300 CO -0.10 0.67 0.47 -1.17 -1.11 0.00 0.00 175.55 174.30 2cvt s LEU 301 N -0.88 -0.25 0.45 -1.29 0.20 0.20 -2.66 118.68 114.44 2cvt s LEU 301 Ca 0.14 1.02 -0.23 0.00 0.69 0.00 0.00 54.13 55.75 2cvt s LEU 301 Cb -0.12 1.56 -0.08 0.00 -0.43 0.00 0.00 46.19 47.12 2cvt s LEU 301 CO 0.03 -0.20 1.15 -1.61 -0.29 0.00 0.00 176.35 175.43 2cvt s GLU 302 N 1.42 3.81 0.00 1.98 2.02 -1.25 -0.65 118.70 126.03 2cvt s GLU 302 Ca -0.09 1.75 0.24 0.00 0.02 0.00 0.00 54.97 56.88 2cvt s GLU 302 Cb -0.08 -2.43 1.42 0.00 0.10 0.00 0.00 34.13 33.15 2cvt s GLU 302 CO -0.14 -0.50 1.83 -0.35 0.02 0.00 0.00 175.26 176.12 2cvt n PRO 303 N -0.43 0.85 -0.01 0.39 -0.04 -1.26 -2.95 135.00 131.55 2cvt n PRO 303 Ca 0.07 0.00 0.13 0.00 -0.04 0.00 0.00 63.50 63.66 2cvt n PRO 303 Cb 0.48 -1.44 0.49 0.00 -0.04 0.00 0.00 33.50 32.99 2cvt n PRO 303 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79 2cvt n TRP 304 N -0.94 0.04 -2.20 0.54 4.27 -1.26 -4.86 117.44 113.03 2cvt n TRP 304 Ca 0.18 -0.02 -0.42 0.00 -3.89 0.00 0.00 57.50 53.35 2cvt n TRP 304 Cb 0.08 0.00 -0.03 0.00 -1.36 0.00 0.00 31.31 30.00 2cvt n TRP 304 CO 0.00 0.00 0.00 -1.58 -2.29 0.00 0.00 177.69 173.82 2cvt s HIS 305 N -1.96 3.25 0.60 -2.67 2.46 -1.15 -0.78 115.29 115.04 2cvt s HIS 305 Ca 0.37 1.15 0.31 0.00 0.47 0.00 0.00 55.06 57.36 2cvt s HIS 305 Cb 0.20 -3.63 1.85 0.00 -0.13 0.00 0.00 32.58 30.87 2cvt s HIS 305 CO 0.32 -2.02 2.23 0.00 -2.47 0.00 0.00 174.74 172.81 2cvt h ALA 306 N 5.76 1.53 -0.30 1.58 0.00 0.60 0.33 119.26 128.76 2cvt h ALA 306 Ca -0.44 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.42 2cvt h ALA 306 Cb 1.21 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.98 2cvt h ALA 306 CO 0.80 -0.06 0.06 -0.25 0.00 0.00 0.00 179.25 179.80 2cvt n ASP 307 N -3.76 3.21 -0.36 0.00 8.00 -1.26 -4.56 116.55 117.81 2cvt n ASP 307 Ca -0.02 -2.49 -0.02 0.00 0.71 0.00 0.00 54.79 52.97 2cvt n ASP 307 Cb 0.13 -0.60 0.10 0.00 -0.02 0.00 0.00 41.12 40.73 2cvt n ASP 307 CO 0.00 0.00 0.00 -0.29 -0.39 0.00 0.00 177.20 176.52 2cvt h ILE 308 N 1.55 1.25 -0.32 0.53 -0.00 -0.66 -2.51 117.51 117.34 2cvt h ILE 308 Ca 0.06 -0.45 -0.16 0.00 -0.00 0.00 0.00 64.86 64.31 2cvt h ILE 308 Cb 1.32 -0.18 -0.01 0.00 -0.00 0.00 0.00 36.82 37.95 2cvt h ILE 308 CO 0.28 0.24 -0.45 -0.26 -0.00 0.00 0.00 178.15 177.97 2cvt h PHE 309 N 1.31 1.01 0.00 2.19 -1.00 -1.84 0.24 116.94 118.86 2cvt h PHE 309 Ca 0.35 -0.32 -0.10 0.00 2.81 0.00 0.00 57.97 60.71 2cvt h PHE 309 Cb -0.15 -0.21 -0.01 0.00 3.61 0.00 0.00 35.95 39.19 2cvt h PHE 309 CO -0.00 1.12 -0.50 -0.44 -1.61 0.00 0.00 178.31 176.89 2cvt h ASP 310 N 0.67 0.00 0.03 2.17 3.45 -1.89 -3.08 116.42 117.76 2cvt h ASP 310 Ca 0.04 0.00 -0.00 0.00 0.43 0.00 0.00 57.03 57.50 2cvt h ASP 310 Cb 1.03 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.80 2cvt h ASP 310 CO 0.10 0.50 -0.01 0.15 -1.57 0.00 0.00 179.24 178.40 2cvt h PHE 311 N 0.00 -0.03 0.00 4.55 3.57 -0.65 -2.43 116.94 121.94 2cvt h PHE 311 Ca -0.00 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.49 2cvt h PHE 311 Cb 0.92 0.01 0.00 0.00 2.79 0.00 0.00 35.95 39.67 2cvt h PHE 311 CO 0.00 0.45 0.00 0.44 -2.23 0.00 0.00 178.31 176.97 2cvt n ILE 312 N -4.87 1.61 0.05 1.41 -5.35 -0.09 -2.64 119.36 109.48 2cvt n ILE 312 Ca -0.09 0.45 0.01 0.00 -0.27 0.00 0.00 62.75 62.86 2cvt n ILE 312 Cb 0.26 -1.38 -0.06 0.00 -1.74 0.00 0.00 39.64 36.71 2cvt n ILE 312 CO 0.00 0.00 0.00 -0.78 -1.76 0.00 0.00 176.55 174.01 2cvt h ASP 313 N 0.00 0.00 0.00 7.28 3.58 -1.35 -3.41 116.42 122.52 2cvt h ASP 313 Ca 0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 2cvt h ASP 313 Cb 0.08 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.13 2cvt h ASP 313 CO 0.00 0.51 0.00 -0.38 -2.88 0.00 0.00 179.24 176.49 2cvt n ILE 314 N -2.90 0.00 1.90 2.25 5.41 -1.08 0.12 119.36 125.06 2cvt n ILE 314 Ca -0.08 0.00 0.16 0.00 1.00 0.00 0.00 62.75 63.83 2cvt n ILE 314 Cb 0.80 0.00 0.91 0.00 -0.71 0.00 0.00 39.64 40.64 2cvt n ILE 314 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 176.55 177.09 2cvt n ARG 315 N -3.83 0.93 -1.59 0.38 1.74 -1.26 -4.59 116.66 108.44 2cvt n ARG 315 Ca 0.00 -0.03 -0.49 0.00 -0.77 0.00 0.00 57.85 56.56 2cvt n ARG 315 Cb 0.00 -1.50 -0.04 0.00 -1.02 0.00 0.00 32.46 29.90 2cvt n ARG 315 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2cvt n LYS 316 N -1.01 1.23 0.00 5.56 4.76 0.32 -4.77 118.16 124.25 2cvt n LYS 316 Ca 0.22 0.44 0.00 0.00 -2.87 0.00 0.00 58.31 56.10 2cvt n LYS 316 Cb 0.14 -1.98 0.00 0.00 -1.84 0.00 0.00 35.03 31.34 2cvt n LYS 316 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 2cvt n ASN 317 N 2.17 0.00 -4.21 4.39 2.85 -1.26 -4.47 115.26 114.74 2cvt n ASN 317 Ca 0.16 0.37 -0.24 0.00 -0.11 0.00 0.00 54.58 54.76 2cvt n ASN 317 Cb 0.24 -0.37 -0.14 0.00 1.24 0.00 0.00 39.78 40.74 2cvt n ASN 317 CO 0.00 0.00 0.00 -1.00 -2.11 0.00 0.00 177.26 174.15 2cvt s HIS 318 N -2.73 1.65 0.00 1.20 3.76 -1.26 -5.07 115.29 112.84 2cvt s HIS 318 Ca 0.00 -0.35 0.00 0.00 -0.15 0.00 0.00 55.06 54.56 2cvt s HIS 318 Cb 0.00 -1.01 0.00 0.00 1.11 0.00 0.00 32.58 32.68 2cvt s HIS 318 CO 0.00 0.05 0.00 0.41 -0.85 0.00 0.00 174.74 174.35 2cvt n GLY 319 N 2.09 -0.99 0.44 -2.22 0.00 -1.26 -5.03 105.19 98.22 2cvt n GLY 319 Ca -0.17 0.70 0.00 0.00 0.00 0.00 0.00 46.02 46.55 2cvt n GLY 319 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2cvt n LYS 320 N 0.00 0.93 -0.90 1.61 4.01 -1.26 -2.53 118.16 120.01 2cvt n LYS 320 Ca 0.00 0.00 -0.02 0.00 -0.51 0.00 0.00 58.31 57.78 2cvt n LYS 320 Cb 0.00 -1.41 -0.01 0.00 -0.51 0.00 0.00 35.03 33.10 2cvt n LYS 320 CO 0.00 0.00 0.00 -1.91 -1.11 0.00 0.00 177.40 174.38 2cvt n GLU 321 N -0.03 0.09 0.00 1.97 0.00 -1.26 -5.16 120.64 116.25 2cvt n GLU 321 Ca 0.00 -0.37 0.00 0.00 0.00 0.00 0.00 57.16 56.79 2cvt n GLU 321 Cb 0.20 0.44 0.00 0.00 0.00 0.00 0.00 31.44 32.08 2cvt n GLU 321 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 2cvt n GLU 322 N -0.10 3.84 -2.72 5.31 -0.58 -1.05 -5.06 120.64 120.28 2cvt n GLU 322 Ca -0.09 0.00 -0.42 0.00 -0.42 0.00 0.00 57.16 56.22 2cvt n GLU 322 Cb 0.45 0.00 -0.03 0.00 -0.57 0.00 0.00 31.44 31.29 2cvt n GLU 322 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 2cvt s ILE 323 N 1.46 4.13 -1.44 -3.67 -1.09 -1.26 -4.89 121.20 114.45 2cvt s ILE 323 Ca 0.00 0.30 -0.09 0.00 -2.23 0.00 0.00 60.65 58.63 2cvt s ILE 323 Cb 0.00 -4.71 -0.10 0.00 -1.58 0.00 0.00 42.46 36.08 2cvt s ILE 323 CO 0.00 -1.42 3.01 0.54 -1.23 0.00 0.00 174.94 175.84 2cvt n ARG 324 N 8.20 3.57 -0.48 2.79 5.12 -1.26 -4.68 116.66 129.91 2cvt n ARG 324 Ca 0.02 -2.14 -0.03 0.00 -1.93 0.00 0.00 57.85 53.77 2cvt n ARG 324 Cb 0.48 -2.70 -0.04 0.00 -1.16 0.00 0.00 32.46 29.03 2cvt n ARG 324 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2cvt n ALA 325 N 3.35 3.82 0.00 7.54 0.00 -1.26 -4.65 120.51 129.32 2cvt n ALA 325 Ca 0.74 -0.46 0.00 0.00 0.00 0.00 0.00 53.44 53.72 2cvt n ALA 325 Cb 0.31 -1.65 0.00 0.00 0.00 0.00 0.00 19.45 18.10 2cvt n ALA 325 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2cvt n ARG 326 N 2.00 0.00 0.00 0.00 5.12 -1.26 0.40 116.66 122.92 2cvt n ARG 326 Ca 0.11 0.13 0.00 0.00 -1.93 0.00 0.00 57.85 56.16 2cvt n ARG 326 Cb 0.46 -1.81 0.00 0.00 -1.16 0.00 0.00 32.46 29.95 2cvt n ARG 326 CO 0.00 0.00 0.00 -0.25 -1.93 0.00 0.00 177.63 175.45 2cvt n ASP 327 N -1.09 0.88 -4.91 0.55 10.43 -1.26 -4.97 116.55 116.18 2cvt n ASP 327 Ca 0.00 -1.37 -0.30 0.00 2.57 0.00 0.00 54.79 55.69 2cvt n ASP 327 Cb 0.31 0.00 -0.04 0.00 1.84 0.00 0.00 41.12 43.22 2cvt n ASP 327 CO 0.00 0.00 0.00 -0.76 -1.07 0.00 0.00 177.20 175.37 2cvt s LEU 328 N -0.37 4.24 0.00 0.64 1.43 0.16 -1.72 118.68 123.06 2cvt s LEU 328 Ca 0.00 0.54 0.02 0.00 -1.03 0.00 0.00 54.13 53.67 2cvt s LEU 328 Cb 0.00 -3.29 -0.01 0.00 0.03 0.00 0.00 46.19 42.93 2cvt s LEU 328 CO 0.00 0.01 -0.08 -0.36 0.23 0.00 0.00 176.35 176.15 2cvt s PHE 329 N -1.75 0.67 -0.15 0.29 0.08 -0.80 -4.92 117.98 111.41 2cvt s PHE 329 Ca 0.40 -0.16 -0.12 0.00 0.12 0.00 0.00 56.93 57.17 2cvt s PHE 329 Cb -0.12 -0.43 -0.05 0.00 -0.57 0.00 0.00 43.02 41.86 2cvt s PHE 329 CO 0.26 -0.01 0.23 -1.25 -0.10 0.00 0.00 175.22 174.35 2cvt s PRO 330 N -0.33 4.09 -0.09 0.24 0.05 -1.26 0.29 135.00 137.98 2cvt s PRO 330 Ca 0.02 -0.01 0.04 0.00 0.05 0.00 0.00 61.00 61.09 2cvt s PRO 330 Cb -0.04 -3.37 0.00 0.00 0.05 0.00 0.00 34.50 31.15 2cvt s PRO 330 CO -0.00 0.37 -0.21 0.00 0.05 0.00 0.00 177.00 177.21 2cvt s ALA 331 N 0.09 1.97 0.12 8.56 0.00 0.17 -1.48 121.76 131.19 2cvt s ALA 331 Ca 0.14 -0.85 -0.23 0.00 0.00 0.00 0.00 51.96 51.02 2cvt s ALA 331 Cb -0.12 -0.77 -0.07 0.00 0.00 0.00 0.00 23.12 22.16 2cvt s ALA 331 CO 0.03 0.23 0.70 -0.51 0.00 0.00 0.00 175.76 176.21 2cvt s LEU 332 N 0.44 4.55 -0.47 0.00 1.43 0.74 -0.63 118.68 124.74 2cvt s LEU 332 Ca -0.17 1.48 -0.01 0.00 -1.03 0.00 0.00 54.13 54.40 2cvt s LEU 332 Cb -0.17 -3.14 0.12 0.00 0.03 0.00 0.00 46.19 43.03 2cvt s LEU 332 CO 0.07 0.21 0.25 0.86 0.23 0.00 0.00 176.35 177.96 2cvt s TRP 333 N -0.97 3.52 -0.24 0.29 -0.11 0.17 -2.20 118.94 119.39 2cvt s TRP 333 Ca 0.34 -2.72 -0.08 0.00 1.22 0.00 0.00 56.10 54.85 2cvt s TRP 333 Cb -0.21 -3.10 -0.03 0.00 -1.50 0.00 0.00 33.47 28.62 2cvt s TRP 333 CO 0.23 -0.90 0.09 0.42 -4.62 0.00 0.00 176.95 172.17 2cvt s ILE 334 N 0.56 4.56 0.70 5.86 1.01 -0.57 -3.91 121.20 129.41 2cvt s ILE 334 Ca 0.12 -0.09 -0.10 0.00 0.00 0.00 0.00 60.65 60.58 2cvt s ILE 334 Cb -0.22 -3.13 0.02 0.00 0.01 0.00 0.00 42.46 39.15 2cvt s ILE 334 CO -0.04 0.34 1.07 -2.16 0.00 0.00 0.00 174.94 174.15 2cvt s PRO 335 N 1.45 2.72 0.28 2.79 0.04 -1.26 -1.19 135.00 139.84 2cvt s PRO 335 Ca 0.06 0.31 0.08 0.00 0.04 0.00 0.00 61.00 61.49 2cvt s PRO 335 Cb -0.15 -2.06 0.40 0.00 0.04 0.00 0.00 34.50 32.74 2cvt s PRO 335 CO 0.05 -1.07 1.65 -0.44 0.04 0.00 0.00 177.00 177.23 2cvt h ASP 336 N -0.63 0.12 -0.89 6.66 3.32 -1.97 -2.95 116.42 120.08 2cvt h ASP 336 Ca -0.45 -0.06 0.24 0.00 0.02 0.00 0.00 57.03 56.78 2cvt h ASP 336 Cb 1.27 -0.03 -0.15 0.00 0.22 0.00 0.00 39.33 40.63 2cvt h ASP 336 CO 0.63 0.63 0.21 0.25 -1.72 0.00 0.00 179.24 179.25 2cvt h LEU 337 N 0.09 -0.06 0.01 1.55 7.12 -1.95 0.53 115.31 122.60 2cvt h LEU 337 Ca -0.00 0.21 -0.00 0.00 0.13 0.00 0.00 57.88 58.22 2cvt h LEU 337 Cb 0.97 0.30 0.00 0.00 -0.53 0.00 0.00 40.66 41.40 2cvt h LEU 337 CO 0.08 -0.19 -0.01 0.15 -0.13 0.00 0.00 178.44 178.34 2cvt h PHE 338 N 0.17 -0.01 0.00 1.25 3.57 -1.91 -0.54 116.94 119.47 2cvt h PHE 338 Ca 0.56 -0.00 -0.02 0.00 3.53 0.00 0.00 57.97 62.04 2cvt h PHE 338 Cb 1.15 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 39.89 2cvt h PHE 338 CO -0.29 0.11 -0.12 0.52 -2.23 0.00 0.00 178.31 176.30 2cvt h MET 339 N -0.13 0.00 0.24 1.11 2.86 -0.55 0.13 114.93 118.59 2cvt h MET 339 Ca -0.00 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.63 2cvt h MET 339 Cb 0.13 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.79 2cvt h MET 339 CO 0.00 0.12 -0.11 0.87 1.06 0.00 0.00 176.91 178.85 2cvt h LYS 340 N 0.00 -0.31 -0.89 1.72 1.57 0.78 -2.72 116.57 116.73 2cvt h LYS 340 Ca -0.00 0.02 0.12 0.00 -1.87 0.00 0.00 60.65 58.91 2cvt h LYS 340 Cb 0.25 0.07 -0.13 0.00 0.08 0.00 0.00 32.23 32.50 2cvt h LYS 340 CO 0.02 -0.20 -0.41 0.54 -0.57 0.00 0.00 179.45 178.82 2cvt n ARG 341 N -3.29 -0.28 -0.20 3.15 5.12 -0.30 -0.61 116.66 120.26 2cvt n ARG 341 Ca -0.04 1.35 -0.01 0.00 -1.93 0.00 0.00 57.85 57.22 2cvt n ARG 341 Cb 0.13 -2.00 0.06 0.00 -1.16 0.00 0.00 32.46 29.48 2cvt n ARG 341 CO 0.00 0.00 0.00 0.28 -1.93 0.00 0.00 177.63 175.98 2cvt h VAL 342 N 0.00 0.37 0.11 1.55 2.07 -0.78 -1.96 116.25 117.61 2cvt h VAL 342 Ca 0.25 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.76 2cvt h VAL 342 Cb 0.47 0.37 0.00 0.00 -1.52 0.00 0.00 31.29 30.61 2cvt h VAL 342 CO -0.86 0.00 -0.05 -0.08 0.02 0.00 0.00 177.57 176.60 2cvt h GLU 343 N -0.01 -0.14 -2.08 1.57 4.81 -0.53 -2.76 114.58 115.45 2cvt h GLU 343 Ca 0.29 0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.51 2cvt h GLU 343 Cb 0.46 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.86 2cvt h GLU 343 CO -0.63 0.36 0.00 -0.85 -0.73 0.00 0.00 179.01 177.16 2cvt n GLU 344 N -4.88 0.66 0.00 1.92 0.28 -0.57 -4.90 120.64 113.15 2cvt n GLU 344 Ca -0.08 -0.10 0.00 0.00 -0.16 0.00 0.00 57.16 56.82 2cvt n GLU 344 Cb 0.28 -1.32 0.00 0.00 1.43 0.00 0.00 31.44 31.83 2cvt n GLU 344 CO 0.00 0.00 0.00 -1.71 -0.16 0.00 0.00 177.13 175.26 2cvt n ASN 345 N 1.90 0.00 0.00 -1.84 4.05 -1.03 -4.89 115.26 113.44 2cvt n ASN 345 Ca 0.04 0.00 0.00 0.00 0.45 0.00 0.00 54.58 55.07 2cvt n ASN 345 Cb 0.32 0.00 0.00 0.00 1.23 0.00 0.00 39.78 41.33 2cvt n ASN 345 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 2cvt n GLY 346 N 0.11 5.04 3.94 8.20 0.00 -0.76 -5.01 105.19 116.71 2cvt n GLY 346 Ca 0.00 -0.91 -0.24 0.00 0.00 0.00 0.00 46.02 44.87 2cvt n GLY 346 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2cvt s THR 347 N 0.82 5.10 -0.14 2.61 -4.23 -1.26 -0.48 115.64 118.05 2cvt s THR 347 Ca 0.00 -0.41 -0.06 0.00 -1.18 0.00 0.00 61.69 60.04 2cvt s THR 347 Cb 0.00 -3.84 0.06 0.00 1.34 0.00 0.00 72.50 70.06 2cvt s THR 347 CO 0.00 -0.52 0.32 0.86 -0.54 0.00 0.00 174.62 174.73 2cvt s TRP 348 N -2.28 -0.51 0.02 3.99 -0.11 0.18 -4.19 118.94 116.04 2cvt s TRP 348 Ca 0.40 1.10 -0.10 0.00 1.22 0.00 0.00 56.10 58.72 2cvt s TRP 348 Cb -0.10 0.11 -0.05 0.00 -1.50 0.00 0.00 33.47 31.93 2cvt s TRP 348 CO 0.35 -0.35 0.34 0.99 -4.62 0.00 0.00 176.95 173.66 2cvt s THR 349 N 2.02 5.18 0.24 5.86 2.01 -1.26 0.11 115.64 129.79 2cvt s THR 349 Ca -0.04 0.43 0.07 0.00 0.31 0.00 0.00 61.69 62.47 2cvt s THR 349 Cb -0.11 -3.61 -0.04 0.00 0.01 0.00 0.00 72.50 68.75 2cvt s THR 349 CO -0.10 0.41 0.13 -0.76 -0.69 0.00 0.00 174.62 173.61 2cvt s LEU 350 N -1.59 3.64 -0.08 4.42 1.43 -1.25 -4.75 118.68 120.50 2cvt s LEU 350 Ca 0.27 -0.33 -0.07 0.00 -1.03 0.00 0.00 54.13 52.97 2cvt s LEU 350 Cb -0.14 -2.19 0.02 0.00 0.03 0.00 0.00 46.19 43.91 2cvt s LEU 350 CO 0.15 -0.01 0.21 -0.36 0.23 0.00 0.00 176.35 176.58 2cvt s PHE 351 N -2.10 -0.23 0.21 0.29 0.40 0.04 -1.97 117.98 114.61 2cvt s PHE 351 Ca 0.32 0.57 -0.30 0.00 -0.60 0.00 0.00 56.93 56.91 2cvt s PHE 351 Cb -0.08 0.08 -0.09 0.00 0.51 0.00 0.00 43.02 43.44 2cvt s PHE 351 CO 0.23 -0.11 1.39 0.45 0.70 0.00 0.00 175.22 177.88 2cvt s SER 352 N 0.10 6.76 0.48 1.36 0.15 -1.26 0.12 113.70 121.41 2cvt s SER 352 Ca -0.00 2.52 0.32 0.00 0.70 0.00 0.00 55.95 59.49 2cvt s SER 352 Cb -0.02 -2.61 1.65 0.00 -1.71 0.00 0.00 66.02 63.33 2cvt s SER 352 CO 0.00 -0.64 1.98 -0.65 1.20 0.00 0.00 173.24 175.14 2cvt h PRO 353 N 5.49 0.00 0.06 5.44 0.11 -1.84 -2.66 132.00 138.60 2cvt h PRO 353 Ca -0.45 0.00 -0.18 0.00 0.11 0.00 0.00 66.00 65.48 2cvt h PRO 353 Cb 1.21 0.00 0.02 0.00 0.11 0.00 0.00 31.00 32.34 2cvt h PRO 353 CO 0.79 0.00 -0.74 1.79 -0.21 0.00 0.00 178.00 179.63 2cvt h THR 354 N 0.00 1.44 -0.27 -1.15 1.35 -1.91 -2.38 112.91 109.98 2cvt h THR 354 Ca 0.00 -2.28 -0.10 0.00 -0.55 0.00 0.00 66.41 63.49 2cvt h THR 354 Cb 0.13 2.82 -0.01 0.00 -1.73 0.00 0.00 68.15 69.35 2cvt h THR 354 CO 0.00 0.66 -0.24 0.28 -0.25 0.00 0.00 175.52 175.97 2cvt h SER 355 N -0.15 0.52 -2.45 5.36 0.02 -1.89 -3.36 113.55 111.61 2cvt h SER 355 Ca -0.11 -0.18 -0.68 0.00 -0.84 0.00 0.00 61.79 59.98 2cvt h SER 355 Cb 1.49 -0.14 -0.36 0.00 0.14 0.00 0.00 62.40 63.52 2cvt h SER 355 CO 0.14 0.76 -0.03 0.00 -1.14 0.00 0.00 176.83 176.56 2cvt n ALA 356 N -2.49 4.64 -1.77 3.77 0.00 -1.03 -5.07 120.51 118.56 2cvt n ALA 356 Ca -0.00 -4.77 -0.37 0.00 0.00 0.00 0.00 53.44 48.29 2cvt n ALA 356 Cb 0.40 -1.45 -0.02 0.00 0.00 0.00 0.00 19.45 18.39 2cvt n ALA 356 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2cvt s PRO 357 N -2.81 3.90 0.00 0.00 0.04 -0.91 -3.99 135.00 131.24 2cvt s PRO 357 Ca 0.38 1.76 0.00 0.00 0.04 0.00 0.00 61.00 63.18 2cvt s PRO 357 Cb 0.13 -2.51 0.00 0.00 0.04 0.00 0.00 34.50 32.16 2cvt s PRO 357 CO 0.01 -0.43 0.00 0.41 0.04 0.00 0.00 177.00 177.03 2cvt n GLY 358 N 0.49 0.64 0.24 0.56 0.00 -1.26 -4.98 105.19 100.89 2cvt n GLY 358 Ca 0.06 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.00 2cvt n GLY 358 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2cvt h LEU 359 N 0.00 0.71 -0.77 0.99 5.85 -1.94 -2.28 115.31 117.87 2cvt h LEU 359 Ca 0.00 -0.31 0.00 0.00 0.84 0.00 0.00 57.88 58.41 2cvt h LEU 359 Cb 0.00 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 40.83 2cvt h LEU 359 CO 0.00 1.01 0.00 -1.54 -0.34 0.00 0.00 178.44 177.57 2cvt n SER 360 N -4.05 1.16 -0.01 1.25 3.41 -1.26 -3.66 113.62 110.46 2cvt n SER 360 Ca -0.01 -1.67 0.08 0.00 -0.26 0.00 0.00 58.87 57.00 2cvt n SER 360 Cb 0.51 -0.08 -0.12 0.00 -0.26 0.00 0.00 64.21 64.25 2cvt n SER 360 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2cvt n ASP 361 N 0.00 1.47 -4.98 4.04 10.43 -0.89 -4.87 116.55 121.76 2cvt n ASP 361 Ca 0.14 -0.03 -0.20 0.00 2.57 0.00 0.00 54.79 57.28 2cvt n ASP 361 Cb 0.24 1.68 -0.01 0.00 1.84 0.00 0.00 41.12 44.87 2cvt n ASP 361 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2cvt s TYR 363 N -2.05 -0.22 0.00 0.00 -0.85 -1.26 -4.57 117.35 108.40 2cvt s TYR 363 Ca 0.38 -0.09 0.00 0.00 -0.52 0.00 0.00 57.07 56.84 2cvt s TYR 363 Cb -0.09 0.28 0.00 0.00 0.38 0.00 0.00 41.96 42.53 2cvt s TYR 363 CO 0.30 -0.72 0.00 0.41 -1.52 0.00 0.00 175.55 174.02 2cvt n GLY 364 N -0.24 2.96 0.36 5.49 0.00 -1.26 -2.35 105.19 110.14 2cvt n GLY 364 Ca -0.16 0.29 -0.14 0.00 0.00 0.00 0.00 46.02 46.02 2cvt n GLY 364 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2cvt h ASP 365 N 0.00 -0.73 -0.87 1.61 3.45 -1.99 0.31 116.42 118.21 2cvt h ASP 365 Ca 0.00 0.01 0.21 0.00 0.43 0.00 0.00 57.03 57.68 2cvt h ASP 365 Cb 0.00 0.19 -0.12 0.00 -0.56 0.00 0.00 39.33 38.83 2cvt h ASP 365 CO 0.00 -0.34 0.34 -0.08 -1.57 0.00 0.00 179.24 177.59 2cvt h GLU 366 N -1.20 0.35 -0.60 3.56 4.81 -1.93 0.13 114.58 119.71 2cvt h GLU 366 Ca -0.09 -0.02 -0.08 0.00 -0.13 0.00 0.00 59.36 59.04 2cvt h GLU 366 Cb 0.67 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.95 2cvt h GLU 366 CO 0.14 0.23 0.04 0.35 -0.73 0.00 0.00 179.01 179.05 2cvt h PHE 367 N 0.36 1.11 -0.30 0.92 3.04 -1.40 -2.84 116.94 117.83 2cvt h PHE 367 Ca 0.53 -0.18 -0.12 0.00 3.98 0.00 0.00 57.97 62.19 2cvt h PHE 367 Cb 0.99 -0.30 -0.01 0.00 2.56 0.00 0.00 35.95 39.20 2cvt h PHE 367 CO -0.17 0.97 -0.30 0.93 -2.02 0.00 0.00 178.31 177.72 2cvt h GLU 368 N 0.93 0.62 0.01 1.11 5.08 0.22 -0.97 114.58 121.58 2cvt h GLU 368 Ca 0.18 -0.27 0.03 0.00 -1.00 0.00 0.00 59.36 58.30 2cvt h GLU 368 Cb 0.50 -0.02 -0.05 0.00 0.50 0.00 0.00 28.75 29.68 2cvt h GLU 368 CO 0.02 0.85 -0.35 0.00 -1.00 0.00 0.00 179.01 178.54 2cvt h ALA 369 N 1.14 -0.52 0.06 3.43 0.00 -1.21 -0.61 119.26 121.54 2cvt h ALA 369 Ca 0.07 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 2cvt h ALA 369 Cb 0.78 0.61 -0.00 0.00 0.00 0.00 0.00 17.79 19.18 2cvt h ALA 369 CO 0.06 -0.87 -0.06 1.25 0.00 0.00 0.00 179.25 179.63 2cvt h LEU 370 N -0.51 -0.18 -0.38 0.00 7.12 -1.30 -2.23 115.31 117.84 2cvt h LEU 370 Ca 0.06 0.01 0.07 0.00 0.13 0.00 0.00 57.88 58.15 2cvt h LEU 370 Cb 0.59 0.06 -0.07 0.00 -0.53 0.00 0.00 40.66 40.71 2cvt h LEU 370 CO -0.27 -0.08 -0.06 0.22 -0.13 0.00 0.00 178.44 178.11 2cvt h TYR 371 N -0.13 -0.14 -0.85 1.25 3.20 -1.27 -2.13 116.97 116.90 2cvt h TYR 371 Ca -0.01 0.03 0.22 0.00 3.14 0.00 0.00 58.73 62.11 2cvt h TYR 371 Cb 0.11 0.12 -0.15 0.00 1.54 0.00 0.00 36.73 38.35 2cvt h TYR 371 CO -0.10 -0.13 0.10 1.15 -1.64 0.00 0.00 178.16 177.53 2cvt h THR 372 N 0.04 0.26 -0.06 1.81 2.02 -1.04 -1.55 112.91 114.39 2cvt h THR 372 Ca 0.19 -0.04 -0.15 0.00 0.77 0.00 0.00 66.41 67.17 2cvt h THR 372 Cb 0.28 0.13 -0.01 0.00 -1.74 0.00 0.00 68.15 66.80 2cvt h THR 372 CO -0.36 0.02 -0.62 -0.09 0.37 0.00 0.00 175.52 174.84 2cvt h ARG 373 N 0.12 0.22 0.00 6.66 2.43 -0.76 -1.89 114.38 121.16 2cvt h ARG 373 Ca 0.50 -0.16 0.00 0.00 -0.81 0.00 0.00 59.98 59.52 2cvt h ARG 373 Cb 0.98 0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.55 2cvt h ARG 373 CO -0.72 0.77 0.00 1.88 -1.51 0.00 0.00 179.97 180.39 2cvt h TYR 374 N 0.16 0.00 0.13 2.20 0.99 -0.91 1.44 116.97 120.98 2cvt h TYR 374 Ca -0.01 0.00 -0.01 0.00 2.00 0.00 0.00 58.73 60.71 2cvt h TYR 374 Cb 1.13 0.00 0.00 0.00 1.00 0.00 0.00 36.73 38.86 2cvt h TYR 374 CO 0.02 0.00 -0.06 0.93 -0.00 0.00 0.00 178.16 179.05 2cvt h GLU 375 N 0.00 -0.17 0.00 4.88 5.08 -1.01 -1.48 114.58 121.88 2cvt h GLU 375 Ca 0.00 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 2cvt h GLU 375 Cb 0.44 0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.73 2cvt h GLU 375 CO 0.00 -0.11 0.00 1.63 -1.00 0.00 0.00 179.01 179.53 2cvt n LYS 376 N -3.48 0.00 0.00 2.33 4.01 -0.75 0.11 118.16 120.37 2cvt n LYS 376 Ca -0.02 0.16 0.00 0.00 -0.51 0.00 0.00 58.31 57.94 2cvt n LYS 376 Cb 0.07 -0.29 0.00 0.00 -0.51 0.00 0.00 35.03 34.30 2cvt n LYS 376 CO 0.00 0.00 0.00 0.39 -1.11 0.00 0.00 177.40 176.68 2cvt n GLU 377 N -0.96 0.00 -3.33 1.97 1.02 0.49 -4.83 120.64 115.00 2cvt n GLU 377 Ca 0.00 0.23 -0.17 0.00 -0.02 0.00 0.00 57.16 57.20 2cvt n GLU 377 Cb 0.00 -1.72 0.06 0.00 -0.02 0.00 0.00 31.44 29.75 2cvt n GLU 377 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2cvt n GLY 378 N -1.21 -1.14 0.00 0.62 0.00 0.29 -4.98 105.19 98.77 2cvt n GLY 378 Ca 0.00 0.55 0.07 0.00 0.00 0.00 0.00 46.02 46.64 2cvt n GLY 378 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2cvt n ARG 379 N -3.31 1.52 0.00 1.61 5.12 -0.58 -5.04 116.66 115.97 2cvt n ARG 379 Ca -0.07 -0.05 0.00 0.00 -1.93 0.00 0.00 57.85 55.80 2cvt n ARG 379 Cb 0.60 -1.25 0.00 0.00 -1.16 0.00 0.00 32.46 30.65 2cvt n ARG 379 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2cvt n GLY 380 N 1.46 4.37 2.37 -0.13 0.00 -1.25 -4.90 105.19 107.11 2cvt n GLY 380 Ca 0.01 -1.71 -0.25 0.00 0.00 0.00 0.00 46.02 44.07 2cvt n GLY 380 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2cvt n LYS 381 N 0.00 0.34 -1.67 1.61 4.81 -0.83 -4.86 118.16 117.55 2cvt n LYS 381 Ca 0.00 -3.09 -0.58 0.00 -0.87 0.00 0.00 58.31 53.78 2cvt n LYS 381 Cb 0.00 -1.55 -0.07 0.00 0.02 0.00 0.00 35.03 33.43 2cvt n LYS 381 CO 0.00 0.00 0.00 2.41 1.17 0.00 0.00 177.40 180.98 2cvt n THR 382 N 2.49 0.17 -4.58 3.15 -1.04 -1.26 -3.85 114.28 109.36 2cvt n THR 382 Ca 0.27 -0.03 -0.26 0.00 -2.04 0.00 0.00 64.05 61.98 2cvt n THR 382 Cb 0.50 -0.94 -0.11 0.00 -1.82 0.00 0.00 70.33 67.97 2cvt n THR 382 CO 0.00 0.00 0.00 0.27 -0.64 0.00 0.00 175.07 174.70 2cvt s ILE 383 N 2.49 1.68 -0.47 12.58 -4.36 0.30 -4.93 121.20 128.49 2cvt s ILE 383 Ca 0.96 -2.00 -0.28 0.00 -0.26 0.00 0.00 60.65 59.07 2cvt s ILE 383 Cb -1.12 -2.87 -0.01 0.00 1.25 0.00 0.00 42.46 39.71 2cvt s ILE 383 CO 0.63 0.00 1.71 -0.75 0.24 0.00 0.00 174.94 176.77 2cvt s LYS 384 N -3.77 3.13 0.22 0.37 2.47 -1.26 0.49 119.74 121.39 2cvt s LYS 384 Ca 0.33 0.95 0.03 0.00 -1.56 0.00 0.00 55.97 55.72 2cvt s LYS 384 Cb 0.09 -4.22 0.60 0.00 -1.46 0.00 0.00 37.83 32.83 2cvt s LYS 384 CO 0.16 -2.12 1.10 0.00 0.16 0.00 0.00 175.35 174.65 2cvt n ALA 385 N 10.79 0.41 0.22 3.13 0.00 0.36 0.44 120.51 135.87 2cvt n ALA 385 Ca 0.20 0.74 0.09 0.00 0.00 0.00 0.00 53.44 54.47 2cvt n ALA 385 Cb 0.49 -0.57 0.45 0.00 0.00 0.00 0.00 19.45 19.82 2cvt n ALA 385 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 2cvt n GLN 386 N -4.89 0.12 0.15 0.00 7.27 -1.26 -3.03 117.38 115.75 2cvt n GLN 386 Ca 0.18 0.54 -0.10 0.00 0.07 0.00 0.00 57.00 57.69 2cvt n GLN 386 Cb 0.60 -1.84 -0.05 0.00 2.41 0.00 0.00 30.24 31.35 2cvt n GLN 386 CO 0.00 0.00 0.00 -0.22 0.07 0.00 0.00 177.06 176.91 2cvt h LYS 387 N 0.00 -0.44 0.00 3.69 3.64 0.90 -2.53 116.57 121.83 2cvt h LYS 387 Ca 0.00 0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 2cvt h LYS 387 Cb 0.11 0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.03 2cvt h LYS 387 CO 0.00 -0.17 0.00 -0.11 -2.27 0.00 0.00 179.45 176.90 2cvt n LEU 388 N -5.08 0.00 -0.29 5.20 0.00 -1.20 -0.61 117.00 115.02 2cvt n LEU 388 Ca -0.07 0.98 0.20 0.00 0.00 0.00 0.00 56.01 57.12 2cvt n LEU 388 Cb 0.24 -0.48 0.39 0.00 0.00 0.00 0.00 43.42 43.57 2cvt n LEU 388 CO 0.21 -0.48 0.80 1.87 0.00 0.00 0.00 177.39 179.79 2cvt n TRP 389 N -2.56 0.79 0.15 1.96 -0.00 -1.17 0.99 117.44 117.60 2cvt n TRP 389 Ca 0.00 1.02 -0.14 0.00 -0.00 0.00 0.00 57.50 58.39 2cvt n TRP 389 Cb 0.00 -1.29 -0.08 0.00 -0.00 0.00 0.00 31.31 29.94 2cvt n TRP 389 CO 0.00 0.00 0.00 -0.92 -0.00 0.00 0.00 177.69 176.77 2cvt h TYR 390 N 0.00 -0.34 0.01 5.87 3.20 -0.82 -1.64 116.97 123.25 2cvt h TYR 390 Ca 0.63 -0.01 0.02 0.00 3.14 0.00 0.00 58.73 62.51 2cvt h TYR 390 Cb 1.52 0.11 -0.02 0.00 1.54 0.00 0.00 36.73 39.88 2cvt h TYR 390 CO -0.21 -0.06 -0.11 0.77 -1.64 0.00 0.00 178.16 176.90 2cvt h SER 391 N -0.58 -0.32 -0.37 -2.11 0.02 0.31 -2.36 113.55 108.14 2cvt h SER 391 Ca -0.04 0.05 0.04 0.00 -0.84 0.00 0.00 61.79 61.00 2cvt h SER 391 Cb 0.42 0.13 -0.05 0.00 0.14 0.00 0.00 62.40 63.05 2cvt h SER 391 CO 0.06 -0.16 -0.29 0.40 -1.14 0.00 0.00 176.83 175.71 2cvt h ILE 392 N -0.19 0.00 -0.57 3.27 2.04 -0.28 0.13 117.51 121.91 2cvt h ILE 392 Ca 0.04 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.95 2cvt h ILE 392 Cb 0.24 0.00 -0.07 0.00 -0.74 0.00 0.00 36.82 36.25 2cvt h ILE 392 CO -0.11 0.00 -0.34 0.18 0.00 0.00 0.00 178.15 177.89 2cvt n LEU 393 N -4.08 -0.60 -0.29 1.44 4.77 -0.62 -0.96 117.00 116.65 2cvt n LEU 393 Ca -0.00 1.23 0.11 0.00 -0.03 0.00 0.00 56.01 57.31 2cvt n LEU 393 Cb 0.15 -0.24 0.25 0.00 -2.33 0.00 0.00 43.42 41.25 2cvt n LEU 393 CO -0.04 -0.93 0.88 -0.33 -1.33 0.00 0.00 177.39 175.63 2cvt h GLU 394 N 0.00 0.14 -0.36 3.23 5.08 -0.21 0.12 114.58 122.57 2cvt h GLU 394 Ca 0.09 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.45 2cvt h GLU 394 Cb 0.23 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.43 2cvt h GLU 394 CO -0.54 0.09 0.24 0.00 -1.00 0.00 0.00 179.01 177.80 2cvt h ALA 395 N 1.79 0.46 -0.60 3.43 0.00 -0.32 -2.30 119.26 121.72 2cvt h ALA 395 Ca 0.51 -0.03 0.05 0.00 0.00 0.00 0.00 54.91 55.44 2cvt h ALA 395 Cb 1.01 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 18.60 2cvt h ALA 395 CO -0.70 -0.07 0.34 1.96 0.00 0.00 0.00 179.25 180.77 2cvt h GLN 396 N 0.49 0.62 0.69 0.00 4.20 0.51 0.35 115.11 121.97 2cvt h GLN 396 Ca 0.13 -0.04 -0.03 0.00 0.06 0.00 0.00 58.65 58.77 2cvt h GLN 396 Cb -0.04 -0.14 0.01 0.00 0.30 0.00 0.00 27.48 27.60 2cvt h GLN 396 CO -0.03 0.41 -0.33 1.15 -0.67 0.00 0.00 178.83 179.36 2cvt h THR 397 N 0.64 0.00 -0.69 -0.54 2.02 -1.24 6.44 112.91 119.54 2cvt h THR 397 Ca 0.26 -0.19 0.07 0.00 0.77 0.00 0.00 66.41 67.32 2cvt h THR 397 Cb 0.13 0.00 -0.04 0.00 -1.74 0.00 0.00 68.15 66.49 2cvt h THR 397 CO -0.15 0.00 0.46 -0.33 0.37 0.00 0.00 175.52 175.86 2cvt h GLU 398 N -1.12 0.66 0.00 6.66 3.07 -1.33 -3.33 114.58 119.18 2cvt h GLU 398 Ca -0.09 -0.04 0.00 0.00 -0.50 0.00 0.00 59.36 58.73 2cvt h GLU 398 Cb 0.71 -0.15 0.00 0.00 -0.84 0.00 0.00 28.75 28.47 2cvt h GLU 398 CO 0.16 0.43 -0.98 0.25 -1.40 0.00 0.00 179.01 177.47 2cvt n THR 399 N -4.48 0.00 -2.18 1.13 -2.24 0.12 -4.92 114.28 101.72 2cvt n THR 399 Ca 0.10 0.00 -0.02 0.00 -2.27 0.00 0.00 64.05 61.86 2cvt n THR 399 Cb 0.26 -0.32 0.01 0.00 -2.10 0.00 0.00 70.33 68.18 2cvt n THR 399 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2cvt n GLY 400 N 2.73 0.34 3.63 3.38 0.00 2.08 -4.98 105.19 112.38 2cvt n GLY 400 Ca 0.00 -0.39 -0.03 0.00 0.00 0.00 0.00 46.02 45.60 2cvt n GLY 400 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2cvt s THR 401 N -3.05 0.00 0.74 2.61 -4.23 -1.24 -4.84 115.64 105.63 2cvt s THR 401 Ca 0.00 0.00 -0.13 0.00 -1.18 0.00 0.00 61.69 60.38 2cvt s THR 401 Cb -0.00 -1.00 0.04 0.00 1.34 0.00 0.00 72.50 72.88 2cvt s THR 401 CO 0.10 0.00 1.13 -2.16 -0.54 0.00 0.00 174.62 173.15 2cvt s PRO 402 N -2.01 2.27 0.53 3.99 0.04 -1.26 -1.36 135.00 137.20 2cvt s PRO 402 Ca 0.11 1.44 -0.17 0.00 0.04 0.00 0.00 61.00 62.42 2cvt s PRO 402 Cb -0.01 -1.88 -0.07 0.00 0.04 0.00 0.00 34.50 32.58 2cvt s PRO 402 CO -0.03 -1.67 1.01 -0.06 0.04 0.00 0.00 177.00 176.28 2cvt s PHE 403 N -2.44 3.25 -0.21 0.56 2.99 -0.55 -4.85 117.98 116.73 2cvt s PHE 403 Ca 0.67 1.50 0.00 0.00 0.00 0.00 0.00 56.93 59.11 2cvt s PHE 403 Cb -0.22 -2.89 0.02 0.00 0.00 0.00 0.00 43.02 39.94 2cvt s PHE 403 CO 0.48 -0.62 -0.14 0.08 -0.00 0.00 0.00 175.22 175.01 2cvt s VAL 404 N -2.47 2.35 0.06 -0.44 1.01 -1.25 -0.19 120.40 119.47 2cvt s VAL 404 Ca 0.61 -1.03 0.09 0.00 0.00 0.00 0.00 61.98 61.66 2cvt s VAL 404 Cb -0.12 -2.10 -0.03 0.00 0.00 0.00 0.00 36.38 34.12 2cvt s VAL 404 CO 0.30 0.37 -0.24 -0.69 0.00 0.00 0.00 175.10 174.84 2cvt s VAL 405 N 1.28 2.33 -0.48 2.92 1.01 -0.93 0.01 120.40 126.54 2cvt s VAL 405 Ca 0.02 -1.39 -0.16 0.00 0.00 0.00 0.00 61.98 60.45 2cvt s VAL 405 Cb -0.15 -1.95 0.08 0.00 0.00 0.00 0.00 36.38 34.36 2cvt s VAL 405 CO -0.09 0.32 0.41 -0.31 0.00 0.00 0.00 175.10 175.43 2cvt s TYR 406 N -0.88 3.24 0.25 5.22 1.51 0.34 -1.51 117.35 125.54 2cvt s TYR 406 Ca 0.13 -0.96 -0.07 0.00 -1.01 0.00 0.00 57.07 55.16 2cvt s TYR 406 Cb -0.10 -3.24 0.44 0.00 -0.11 0.00 0.00 41.96 38.94 2cvt s TYR 406 CO 0.04 -0.82 1.61 -0.22 -1.11 0.00 0.00 175.55 175.04 2cvt h LYS 407 N 8.77 0.05 0.16 -0.62 3.64 -1.43 -1.23 116.57 125.90 2cvt h LYS 407 Ca -0.29 -0.00 -0.28 0.00 -1.27 0.00 0.00 60.65 58.81 2cvt h LYS 407 Cb 1.11 -0.01 0.03 0.00 -0.41 0.00 0.00 32.23 32.95 2cvt h LYS 407 CO 0.90 0.03 -1.19 -0.44 -2.27 0.00 0.00 179.45 176.48 2cvt h ASP 408 N 0.05 0.77 -0.94 4.20 3.32 -1.92 -2.55 116.42 119.35 2cvt h ASP 408 Ca 0.43 -0.88 0.22 0.00 0.02 0.00 0.00 57.03 56.82 2cvt h ASP 408 Cb 0.73 -0.25 -0.12 0.00 0.22 0.00 0.00 39.33 39.92 2cvt h ASP 408 CO -0.77 1.58 0.48 0.00 -1.72 0.00 0.00 179.24 178.81 2cvt h ALA 409 N 0.20 1.56 0.03 3.45 0.00 -1.74 -1.99 119.26 120.77 2cvt h ALA 409 Ca -0.20 0.14 -0.16 0.00 0.00 0.00 0.00 54.91 54.69 2cvt h ALA 409 Cb 1.90 0.07 0.01 0.00 0.00 0.00 0.00 17.79 19.78 2cvt h ALA 409 CO 0.23 -0.27 -0.63 0.00 0.00 0.00 0.00 179.25 178.58 2cvt h ASN 411 N -0.20 0.66 -0.66 0.00 2.35 -1.29 -2.66 115.58 113.78 2cvt h ASN 411 Ca -0.09 -0.71 0.12 0.00 -0.55 0.00 0.00 56.30 55.07 2cvt h ASN 411 Cb 1.37 -0.20 -0.08 0.00 0.05 0.00 0.00 38.32 39.46 2cvt h ASN 411 CO 0.12 1.28 0.22 -0.09 -1.65 0.00 0.00 177.43 177.31 2cvt h ARG 412 N 0.10 0.37 -0.70 0.81 2.43 -1.49 -2.83 114.38 113.07 2cvt h ARG 412 Ca -0.07 -0.02 -0.44 0.00 -0.81 0.00 0.00 59.98 58.64 2cvt h ARG 412 Cb 1.34 -0.08 -0.25 0.00 -0.42 0.00 0.00 29.97 30.56 2cvt h ARG 412 CO 0.13 0.24 0.13 1.63 -1.51 0.00 0.00 179.97 180.60 2cvt n LYS 413 N -5.04 2.47 -4.02 0.20 5.02 -1.03 -4.95 118.16 110.82 2cvt n LYS 413 Ca 0.11 -3.39 -0.34 0.00 -2.02 0.00 0.00 58.31 52.67 2cvt n LYS 413 Cb 0.34 -2.09 -0.06 0.00 -0.02 0.00 0.00 35.03 33.20 2cvt n LYS 413 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2cvt s SER 414 N -2.37 6.00 0.00 4.39 0.15 -1.00 -4.91 113.70 115.95 2cvt s SER 414 Ca 0.53 0.27 0.29 0.00 0.70 0.00 0.00 55.95 57.74 2cvt s SER 414 Cb 0.45 -1.82 1.35 0.00 -1.71 0.00 0.00 66.02 64.29 2cvt s SER 414 CO 0.02 0.30 1.96 -3.20 1.20 0.00 0.00 173.24 173.52 2cvt n ASN 415 N 1.29 0.13 -1.50 5.45 5.15 -1.26 -3.25 115.26 121.27 2cvt n ASN 415 Ca -0.14 -0.13 0.00 0.00 -0.60 0.00 0.00 54.58 53.71 2cvt n ASN 415 Cb 0.53 -0.25 0.28 0.00 -0.53 0.00 0.00 39.78 39.82 2cvt n ASN 415 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2cvt n GLN 416 N -1.26 3.26 0.28 1.20 6.02 -1.26 -4.35 117.38 121.26 2cvt n GLN 416 Ca 0.13 -3.04 0.12 0.00 -0.01 0.00 0.00 57.00 54.20 2cvt n GLN 416 Cb 0.27 -2.04 0.78 0.00 1.02 0.00 0.00 30.24 30.27 2cvt n GLN 416 CO 0.00 0.00 0.00 1.57 -1.01 0.00 0.00 177.06 177.62 2cvt h LYS 417 N 2.23 0.00 -0.72 -1.09 2.10 -1.82 -1.84 116.57 115.43 2cvt h LYS 417 Ca 0.15 0.00 0.10 0.00 -2.00 0.00 0.00 60.65 58.90 2cvt h LYS 417 Cb 1.92 0.00 -0.05 0.00 -0.90 0.00 0.00 32.23 33.20 2cvt h LYS 417 CO 0.50 0.03 0.48 -2.95 -2.00 0.00 0.00 179.45 175.51 2cvt h ASN 418 N 0.00 0.54 0.53 7.07 -0.00 -1.82 -3.18 115.58 118.72 2cvt h ASN 418 Ca -0.00 0.01 -0.03 0.00 -0.00 0.00 0.00 56.30 56.29 2cvt h ASN 418 Cb 0.07 -0.10 0.01 0.00 -0.00 0.00 0.00 38.32 38.30 2cvt h ASN 418 CO 0.00 0.32 -0.26 -0.07 -0.00 0.00 0.00 177.43 177.43 2cvt h LEU 419 N 0.60 -0.61 0.00 6.14 3.38 -1.70 -3.50 115.31 119.63 2cvt h LEU 419 Ca 0.34 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.33 2cvt h LEU 419 Cb 0.51 0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.41 2cvt h LEU 419 CO -0.12 -0.30 0.00 0.61 0.09 0.00 0.00 178.44 178.73 2cvt n GLY 420 N -0.38 1.99 3.27 0.83 0.00 -1.20 -5.12 105.19 104.57 2cvt n GLY 420 Ca -0.09 0.01 -0.35 0.00 0.00 0.00 0.00 46.02 45.59 2cvt n GLY 420 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2cvt s VAL 421 N 0.68 3.32 -0.20 1.61 1.01 -1.26 -4.75 120.40 120.82 2cvt s VAL 421 Ca 0.00 -0.76 -0.32 0.00 0.00 0.00 0.00 61.98 60.91 2cvt s VAL 421 Cb 0.00 -2.63 -0.09 0.00 0.00 0.00 0.00 36.38 33.66 2cvt s VAL 421 CO 0.00 0.25 2.11 -0.38 0.00 0.00 0.00 175.10 177.08 2cvt n ILE 422 N 4.76 0.40 0.39 2.22 5.41 -1.26 -4.73 119.36 126.55 2cvt n ILE 422 Ca -0.17 -0.30 0.11 0.00 1.00 0.00 0.00 62.75 63.40 2cvt n ILE 422 Cb 0.49 -2.15 0.01 0.00 -0.71 0.00 0.00 39.64 37.28 2cvt n ILE 422 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.55 176.84 2cvt n LYS 423 N 8.01 0.41 -3.51 0.38 5.02 -1.26 -4.88 118.16 122.32 2cvt n LYS 423 Ca 0.30 0.01 -0.10 0.00 -2.02 0.00 0.00 58.31 56.50 2cvt n LYS 423 Cb 0.35 -1.65 -0.02 0.00 -0.02 0.00 0.00 35.03 33.69 2cvt n LYS 423 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 2cvt s SER 424 N -4.36 -0.46 0.00 4.39 1.04 -1.26 -4.86 113.70 108.19 2cvt s SER 424 Ca 0.02 -0.09 0.00 0.00 0.48 0.00 0.00 55.95 56.35 2cvt s SER 424 Cb 0.13 0.56 0.00 0.00 0.10 0.00 0.00 66.02 66.81 2cvt s SER 424 CO 0.80 -0.93 0.00 -0.24 0.98 0.00 0.00 173.24 173.86 2cvt n SER 425 N -0.36 0.00 -3.69 7.02 2.88 -1.26 -4.51 113.62 113.69 2cvt n SER 425 Ca -0.13 0.00 -0.14 0.00 -1.33 0.00 0.00 58.87 57.28 2cvt n SER 425 Cb 0.63 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 64.03 2cvt n SER 425 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 2cvt s ASN 426 N -0.40 0.61 0.03 -3.46 4.22 -1.25 -4.84 114.94 109.85 2cvt s ASN 426 Ca 0.00 -1.39 -0.08 0.00 -2.14 0.00 0.00 52.86 49.26 2cvt s ASN 426 Cb 0.00 0.55 -0.03 0.00 1.28 0.00 0.00 41.25 43.05 2cvt s ASN 426 CO 0.00 -1.10 1.12 0.25 -2.04 0.00 0.00 177.10 175.33 2cvt h LEU 427 N 2.29 -0.38 -9.41 3.54 5.85 -1.91 -2.33 115.31 112.95 2cvt h LEU 427 Ca -0.29 0.04 -0.54 0.00 0.84 0.00 0.00 57.88 57.94 2cvt h LEU 427 Cb 1.24 0.15 0.02 0.00 0.37 0.00 0.00 40.66 42.44 2cvt h LEU 427 CO 0.42 -0.11 1.04 0.00 -0.34 0.00 0.00 178.44 179.44 2cvt n GLU 430 N 3.12 0.52 -3.05 0.00 0.00 -1.25 -4.41 120.64 115.57 2cvt n GLU 430 Ca 0.74 0.21 -0.32 0.00 0.00 0.00 0.00 57.16 57.79 2cvt n GLU 430 Cb 0.27 -1.41 -0.06 0.00 0.00 0.00 0.00 31.44 30.24 2cvt n GLU 430 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.13 178.09 2cvt s ILE 431 N -2.82 4.68 -0.31 3.84 -4.36 -1.26 -1.69 121.20 119.27 2cvt s ILE 431 Ca -0.30 0.92 -0.00 0.00 -0.26 0.00 0.00 60.65 61.01 2cvt s ILE 431 Cb 0.06 -3.63 0.14 0.00 1.25 0.00 0.00 42.46 40.27 2cvt s ILE 431 CO 0.43 -0.27 0.29 0.54 0.24 0.00 0.00 174.94 176.16 2cvt s VAL 432 N -2.08 -0.31 -0.00 8.37 0.11 -1.26 -3.77 120.40 121.45 2cvt s VAL 432 Ca 0.54 -0.71 -0.04 0.00 -2.93 0.00 0.00 61.98 58.84 2cvt s VAL 432 Cb -0.10 -0.93 -0.00 0.00 -1.53 0.00 0.00 36.38 33.82 2cvt s VAL 432 CO 0.20 -0.56 0.07 -1.61 -3.33 0.00 0.00 175.10 169.87 2cvt s GLU 433 N 2.04 0.32 0.46 1.54 2.02 -1.26 -4.86 118.70 118.96 2cvt s GLU 433 Ca 0.12 -0.33 -0.24 0.00 0.02 0.00 0.00 54.97 54.54 2cvt s GLU 433 Cb -0.15 0.13 -0.09 0.00 0.10 0.00 0.00 34.13 34.12 2cvt s GLU 433 CO -0.25 -0.07 1.10 0.98 0.02 0.00 0.00 175.26 177.05 2cvt n TYR 434 N 1.93 1.48 -3.84 1.61 9.36 -1.26 -4.82 117.16 121.63 2cvt n TYR 434 Ca -0.20 0.51 -0.12 0.00 3.32 0.00 0.00 57.90 61.41 2cvt n TYR 434 Cb 0.56 -2.27 -0.11 0.00 -0.63 0.00 0.00 39.34 36.90 2cvt n TYR 434 CO 0.00 0.00 0.00 -1.54 0.22 0.00 0.00 176.86 175.54 2cvt s SER 435 N -0.77 -0.09 0.12 2.98 1.04 -1.26 -4.25 113.70 111.47 2cvt s SER 435 Ca 0.65 0.09 -0.04 0.00 0.48 0.00 0.00 55.95 57.13 2cvt s SER 435 Cb -0.51 0.29 -0.03 0.00 0.10 0.00 0.00 66.02 65.88 2cvt s SER 435 CO 0.55 -0.22 0.13 0.00 0.98 0.00 0.00 173.24 174.68 2cvt s ALA 436 N -0.64 0.40 -1.02 5.32 0.00 0.53 -4.77 121.76 121.58 2cvt s ALA 436 Ca -0.07 -1.14 0.05 0.00 0.00 0.00 0.00 51.96 50.80 2cvt s ALA 436 Cb -0.04 0.71 0.22 0.00 0.00 0.00 0.00 23.12 24.00 2cvt s ALA 436 CO 0.01 -0.52 1.15 -0.35 0.00 0.00 0.00 175.76 176.06 2cvt n PRO 437 N -0.09 0.00 0.00 0.00 -0.04 -1.26 0.04 135.00 133.65 2cvt n PRO 437 Ca -0.09 0.41 0.00 0.00 -0.04 0.00 0.00 63.50 63.78 2cvt n PRO 437 Cb 0.63 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.59 2cvt n PRO 437 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 2cvt n ASP 438 N -1.49 1.78 -3.96 3.54 3.85 -1.26 -4.83 116.55 114.18 2cvt n ASP 438 Ca 0.01 -1.84 -0.28 0.00 -0.71 0.00 0.00 54.79 51.97 2cvt n ASP 438 Cb 0.06 0.00 -0.17 0.00 -1.35 0.00 0.00 41.12 39.66 2cvt n ASP 438 CO 0.00 0.00 0.00 -1.61 -1.01 0.00 0.00 177.20 174.58 2cvt s GLU 439 N -0.84 1.90 -0.24 0.11 2.02 0.11 -4.61 118.70 117.14 2cvt s GLU 439 Ca 0.00 -0.40 -0.07 0.00 0.02 0.00 0.00 54.97 54.52 2cvt s GLU 439 Cb 0.00 -1.83 -0.03 0.00 0.10 0.00 0.00 34.13 32.37 2cvt s GLU 439 CO 0.00 -0.25 0.06 0.99 0.02 0.00 0.00 175.26 176.09 2cvt s THR 440 N 1.58 4.27 0.41 3.63 2.01 -1.26 -0.35 115.64 125.94 2cvt s THR 440 Ca 0.05 -0.19 -0.16 0.00 0.31 0.00 0.00 61.69 61.70 2cvt s THR 440 Cb -0.13 -2.99 -0.09 0.00 0.01 0.00 0.00 72.50 69.30 2cvt s THR 440 CO -0.09 0.35 0.85 0.00 -0.69 0.00 0.00 174.62 175.04 2cvt s ALA 441 N 1.56 3.20 0.22 7.40 0.00 -1.01 -4.04 121.76 129.09 2cvt s ALA 441 Ca 0.06 0.11 0.09 0.00 0.00 0.00 0.00 51.96 52.22 2cvt s ALA 441 Cb -0.15 -2.93 -0.04 0.00 0.00 0.00 0.00 23.12 20.00 2cvt s ALA 441 CO 0.03 0.08 -0.03 0.08 0.00 0.00 0.00 175.76 175.92 2cvt s VAL 442 N -2.26 3.44 -0.41 0.00 1.01 -1.26 0.02 120.40 120.94 2cvt s VAL 442 Ca 0.57 -1.74 -0.04 0.00 0.00 0.00 0.00 61.98 60.76 2cvt s VAL 442 Cb -0.10 -2.78 0.10 0.00 0.00 0.00 0.00 36.38 33.60 2cvt s VAL 442 CO 0.22 -0.25 0.21 0.00 0.00 0.00 0.00 175.10 175.29 2cvt s ASN 444 N 1.92 5.63 -0.08 0.00 0.01 -1.26 0.47 114.94 121.63 2cvt s ASN 444 Ca 0.06 -0.28 -0.18 0.00 -0.71 0.00 0.00 52.86 51.75 2cvt s ASN 444 Cb -0.23 -2.03 0.04 0.00 0.41 0.00 0.00 41.25 39.44 2cvt s ASN 444 CO -0.03 -0.12 0.43 -1.48 -1.51 0.00 0.00 177.10 174.40 2cvt s LEU 445 N 1.67 0.38 0.22 0.60 0.05 -1.26 0.44 118.68 120.77 2cvt s LEU 445 Ca 0.06 0.51 -0.03 0.00 0.05 0.00 0.00 54.13 54.72 2cvt s LEU 445 Cb -0.16 1.59 -0.03 0.00 -2.05 0.00 0.00 46.19 45.54 2cvt s LEU 445 CO 0.07 -0.36 0.23 0.00 -0.55 0.00 0.00 176.35 175.74 2cvt s ALA 446 N -0.69 0.87 -0.18 1.48 0.00 -1.21 -2.43 121.76 119.61 2cvt s ALA 446 Ca -0.08 -1.53 -0.12 0.00 0.00 0.00 0.00 51.96 50.24 2cvt s ALA 446 Cb -0.04 1.31 0.05 0.00 0.00 0.00 0.00 23.12 24.45 2cvt s ALA 446 CO 0.04 -0.66 0.44 -1.54 0.00 0.00 0.00 175.76 174.04 2cvt s SER 447 N -3.14 -0.53 -0.02 0.00 1.04 -0.96 -0.24 113.70 109.85 2cvt s SER 447 Ca 0.35 0.93 -0.04 0.00 0.48 0.00 0.00 55.95 57.67 2cvt s SER 447 Cb 0.05 0.86 -0.04 0.00 0.10 0.00 0.00 66.02 66.98 2cvt s SER 447 CO 0.13 -0.18 0.21 -0.69 0.98 0.00 0.00 173.24 173.68 2cvt s VAL 448 N 1.02 5.40 -0.96 5.02 1.01 -0.92 -2.55 120.40 128.41 2cvt s VAL 448 Ca -0.06 -0.01 -0.17 0.00 0.00 0.00 0.00 61.98 61.74 2cvt s VAL 448 Cb -0.06 -3.53 0.16 0.00 0.00 0.00 0.00 36.38 32.95 2cvt s VAL 448 CO -0.09 0.37 1.11 0.00 0.00 0.00 0.00 175.10 176.49 2cvt s ALA 449 N -1.29 3.68 0.30 5.51 0.00 -0.36 0.11 121.76 129.71 2cvt s ALA 449 Ca 0.26 -3.03 0.03 0.00 0.00 0.00 0.00 51.96 49.22 2cvt s ALA 449 Cb -0.13 -3.93 0.76 0.00 0.00 0.00 0.00 23.12 19.82 2cvt s ALA 449 CO 0.16 -2.77 1.61 -0.07 0.00 0.00 0.00 175.76 174.69 2cvt h LEU 450 N 9.59 -0.17 -2.16 0.00 3.38 0.13 -1.64 115.31 124.45 2cvt h LEU 450 Ca 0.17 0.23 0.03 0.00 0.09 0.00 0.00 57.88 58.40 2cvt h LEU 450 Cb 1.00 0.35 -0.00 0.00 0.09 0.00 0.00 40.66 42.09 2cvt h LEU 450 CO 1.05 -0.26 0.08 -0.65 0.09 0.00 0.00 178.44 178.75 2cvt h PRO 451 N 0.11 0.00 -1.82 1.13 0.11 -1.73 -3.24 132.00 126.55 2cvt h PRO 451 Ca 0.59 0.00 -0.34 0.00 0.11 0.00 0.00 66.00 66.36 2cvt h PRO 451 Cb 1.23 0.00 -0.13 0.00 0.11 0.00 0.00 31.00 32.21 2cvt h PRO 451 CO -0.76 0.00 0.24 0.00 -0.21 0.00 0.00 178.00 177.27 2cvt n ALA 452 N -2.46 5.72 -0.78 -0.75 0.00 -0.62 -2.70 120.51 118.91 2cvt n ALA 452 Ca -0.01 -2.06 0.00 0.00 0.00 0.00 0.00 53.44 51.37 2cvt n ALA 452 Cb 0.18 -1.78 0.00 0.00 0.00 0.00 0.00 19.45 17.86 2cvt n ALA 452 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2cvt n PHE 453 N 0.99 0.00 -2.06 0.00 3.01 -1.23 -4.99 117.46 113.18 2cvt n PHE 453 Ca 0.36 -0.01 -0.42 0.00 1.01 0.00 0.00 57.45 58.39 2cvt n PHE 453 Cb 0.61 -0.00 -0.03 0.00 -0.01 0.00 0.00 39.48 40.05 2cvt n PHE 453 CO 0.00 0.00 0.00 0.42 1.01 0.00 0.00 176.76 178.19 2cvt s ILE 454 N -0.03 2.93 -0.25 4.37 1.01 -1.10 0.10 121.20 128.23 2cvt s ILE 454 Ca 0.00 0.70 -0.17 0.00 0.00 0.00 0.00 60.65 61.17 2cvt s ILE 454 Cb 0.00 -3.45 0.07 0.00 0.01 0.00 0.00 42.46 39.09 2cvt s ILE 454 CO 0.00 0.07 0.64 -1.61 0.00 0.00 0.00 174.94 174.04 2cvt s GLU 455 N 0.68 0.69 0.37 2.79 2.02 0.39 -4.92 118.70 120.72 2cvt s GLU 455 Ca 0.64 1.06 -0.06 0.00 0.02 0.00 0.00 54.97 56.63 2cvt s GLU 455 Cb -0.40 0.20 0.09 0.00 0.10 0.00 0.00 34.13 34.12 2cvt s GLU 455 CO 0.34 -0.13 0.32 2.41 0.02 0.00 0.00 175.26 178.22 2cvt n THR 456 N 3.77 0.00 -0.32 3.63 -1.04 -1.26 0.15 114.28 119.21 2cvt n THR 456 Ca -0.18 -0.13 0.10 0.00 -2.04 0.00 0.00 64.05 61.79 2cvt n THR 456 Cb 0.57 -1.01 0.22 0.00 -1.82 0.00 0.00 70.33 68.29 2cvt n THR 456 CO 0.00 0.00 0.00 0.50 -0.64 0.00 0.00 175.07 174.93 2cvt h LYS 461 N 0.00 0.03 -7.35 -2.82 3.11 -2.09 -3.41 116.57 104.03 2cvt h LYS 461 Ca -0.12 -0.00 -0.48 0.00 -2.81 0.00 0.00 60.65 57.24 2cvt h LYS 461 Cb 0.37 -0.01 0.07 0.00 -1.00 0.00 0.00 32.23 31.67 2cvt h LYS 461 CO 0.08 0.02 0.32 0.95 -2.81 0.00 0.00 179.45 178.00 2cvt s THR 462 N -6.09 3.26 0.38 1.00 -4.23 -1.26 -5.08 115.64 103.62 2cvt s THR 462 Ca -0.14 0.19 0.04 0.00 -1.18 0.00 0.00 61.69 60.61 2cvt s THR 462 Cb 0.27 -3.37 -0.03 0.00 1.34 0.00 0.00 72.50 70.71 2cvt s THR 462 CO 0.77 -0.44 0.16 -0.94 -0.54 0.00 0.00 174.62 173.63 2cvt s SER 463 N -4.38 2.42 0.39 3.99 1.04 -1.26 -5.08 113.70 110.81 2cvt s SER 463 Ca 0.57 -1.67 0.01 0.00 0.48 0.00 0.00 55.95 55.35 2cvt s SER 463 Cb -0.11 0.49 -0.00 0.00 0.10 0.00 0.00 66.02 66.50 2cvt s SER 463 CO 0.49 -0.94 0.04 0.35 0.98 0.00 0.00 173.24 174.15 2cvt n THR 464 N -0.81 0.00 -4.78 2.02 -2.24 0.41 -4.92 114.28 103.95 2cvt n THR 464 Ca -0.03 -1.95 -0.33 0.00 -2.27 0.00 0.00 64.05 59.47 2cvt n THR 464 Cb 0.64 0.50 -0.14 0.00 -2.10 0.00 0.00 70.33 69.24 2cvt n THR 464 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 2cvt s TYR 465 N -2.61 2.81 -0.68 4.78 5.04 -1.26 0.15 117.35 125.57 2cvt s TYR 465 Ca 0.06 -0.58 -0.24 0.00 -2.44 0.00 0.00 57.07 53.86 2cvt s TYR 465 Cb 0.00 -1.82 0.05 0.00 0.35 0.00 0.00 41.96 40.54 2cvt s TYR 465 CO 0.04 -0.17 1.08 1.21 -1.34 0.00 0.00 175.55 176.38 2cvt s ASN 466 N 0.24 6.18 0.41 4.32 3.84 0.12 -4.86 114.94 125.18 2cvt s ASN 466 Ca -0.09 -0.74 0.22 0.00 0.21 0.00 0.00 52.86 52.47 2cvt s ASN 466 Cb -0.15 -2.47 0.55 0.00 -0.55 0.00 0.00 41.25 38.62 2cvt s ASN 466 CO 0.05 -1.58 1.67 -0.26 -2.79 0.00 0.00 177.10 174.19 2cvt h PHE 467 N 9.73 0.00 0.20 0.43 0.05 -1.98 -2.89 116.94 122.48 2cvt h PHE 467 Ca -0.28 0.00 -0.01 0.00 3.82 0.00 0.00 57.97 61.50 2cvt h PHE 467 Cb 1.06 0.00 0.00 0.00 2.00 0.00 0.00 35.95 39.01 2cvt h PHE 467 CO 1.03 0.21 -0.10 0.87 -0.18 0.00 0.00 178.31 180.14 2cvt h LYS 468 N 0.00 -0.26 -0.89 1.51 1.57 -1.99 -0.65 116.57 115.86 2cvt h LYS 468 Ca -0.00 0.02 0.18 0.00 -1.87 0.00 0.00 60.65 58.98 2cvt h LYS 468 Cb 0.98 0.06 -0.11 0.00 0.08 0.00 0.00 32.23 33.24 2cvt h LYS 468 CO 0.03 -0.03 0.44 0.87 -0.57 0.00 0.00 179.45 180.19 2cvt h LYS 469 N -0.46 0.53 0.28 3.15 1.79 -1.97 0.44 116.57 120.34 2cvt h LYS 469 Ca -0.03 -0.03 -0.01 0.00 -2.18 0.00 0.00 60.65 58.40 2cvt h LYS 469 Cb 0.35 -0.12 0.00 0.00 -1.58 0.00 0.00 32.23 30.88 2cvt h LYS 469 CO 0.05 0.35 -0.14 1.25 -1.08 0.00 0.00 179.45 179.88 2cvt h LEU 470 N 0.55 -0.32 -1.35 2.94 5.85 -1.32 0.60 115.31 122.26 2cvt h LEU 470 Ca 0.52 0.01 0.40 0.00 0.84 0.00 0.00 57.88 59.65 2cvt h LEU 470 Cb 0.86 0.08 -0.13 0.00 0.37 0.00 0.00 40.66 41.84 2cvt h LEU 470 CO -0.43 -0.23 0.79 -0.74 -0.34 0.00 0.00 178.44 177.49 2cvt h HIS 471 N -0.38 0.59 0.00 1.25 2.76 -0.20 0.65 115.15 119.82 2cvt h HIS 471 Ca -0.04 0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.16 2cvt h HIS 471 Cb 0.29 -0.15 0.00 0.00 1.55 0.00 0.00 27.41 29.10 2cvt h HIS 471 CO 0.16 -0.18 0.00 -1.91 -1.30 0.00 0.00 177.93 174.71 2cvt n GLU 472 N -4.74 0.00 -0.30 5.26 2.13 0.15 -1.11 120.64 122.02 2cvt n GLU 472 Ca 0.35 0.40 0.11 0.00 0.66 0.00 0.00 57.16 58.69 2cvt n GLU 472 Cb 1.31 -1.16 0.25 0.00 0.27 0.00 0.00 31.44 32.11 2cvt n GLU 472 CO 0.00 0.00 0.00 0.82 -0.41 0.00 0.00 177.13 177.54 2cvt h ILE 473 N 0.00 0.20 0.00 6.31 2.04 0.85 0.41 117.51 127.32 2cvt h ILE 473 Ca 0.00 -0.03 -0.01 0.00 1.00 0.00 0.00 64.86 65.82 2cvt h ILE 473 Cb 0.00 0.10 -0.00 0.00 -0.74 0.00 0.00 36.82 36.18 2cvt h ILE 473 CO 0.00 0.02 -0.04 0.00 0.00 0.00 0.00 178.15 178.12 2cvt h ALA 474 N 1.84 1.01 0.54 1.87 0.00 -0.90 -0.86 119.26 122.77 2cvt h ALA 474 Ca 0.53 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.38 2cvt h ALA 474 Cb 1.05 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.84 2cvt h ALA 474 CO -0.77 0.05 -0.26 0.87 0.00 0.00 0.00 179.25 179.15 2cvt h LYS 475 N 0.00 -0.70 -0.80 0.00 1.57 0.14 -2.68 116.57 114.10 2cvt h LYS 475 Ca -0.00 0.05 0.09 0.00 -1.87 0.00 0.00 60.65 58.92 2cvt h LYS 475 Cb 0.56 0.16 -0.12 0.00 0.08 0.00 0.00 32.23 32.91 2cvt h LYS 475 CO 0.01 -0.43 -0.52 0.28 -0.57 0.00 0.00 179.45 178.21 2cvt h VAL 476 N -0.81 0.02 -0.43 0.50 2.07 -0.77 -2.32 116.25 114.51 2cvt h VAL 476 Ca -0.07 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.45 2cvt h VAL 476 Cb 0.59 0.02 -0.02 0.00 -1.52 0.00 0.00 31.29 30.36 2cvt h VAL 476 CO 0.12 0.00 0.28 0.58 0.02 0.00 0.00 177.57 178.58 2cvt h VAL 477 N -0.12 1.10 -0.50 2.57 2.07 -1.39 1.16 116.25 121.14 2cvt h VAL 477 Ca 0.18 -0.20 0.14 0.00 0.82 0.00 0.00 66.70 67.64 2cvt h VAL 477 Cb 0.51 0.47 -0.02 0.00 -1.52 0.00 0.00 31.29 30.73 2cvt h VAL 477 CO -0.83 0.11 0.46 0.74 0.02 0.00 0.00 177.57 178.06 2cvt h THR 478 N 0.58 0.46 0.01 2.57 2.02 -1.07 0.19 112.91 117.68 2cvt h THR 478 Ca 0.16 0.00 -0.07 0.00 0.77 0.00 0.00 66.41 67.27 2cvt h THR 478 Cb -0.06 0.65 0.01 0.00 -1.74 0.00 0.00 68.15 67.01 2cvt h THR 478 CO -0.04 0.00 -0.29 0.03 0.37 0.00 0.00 175.52 175.59 2cvt h ARG 479 N 0.00 0.17 -0.00 6.66 3.08 0.17 -2.94 114.38 121.52 2cvt h ARG 479 Ca 0.24 -0.20 0.00 0.00 0.07 0.00 0.00 59.98 60.09 2cvt h ARG 479 Cb 1.15 0.06 -0.01 0.00 0.08 0.00 0.00 29.97 31.25 2cvt h ARG 479 CO -0.00 0.96 -0.08 -0.91 -1.07 0.00 0.00 179.97 178.87 2cvt h ASN 480 N -0.53 -0.26 -1.14 7.04 2.35 0.47 -1.19 115.58 122.33 2cvt h ASN 480 Ca -0.04 0.03 0.32 0.00 -0.55 0.00 0.00 56.30 56.06 2cvt h ASN 480 Cb 1.07 0.10 -0.07 0.00 0.05 0.00 0.00 38.32 39.47 2cvt h ASN 480 CO 0.06 -0.08 0.78 -0.07 -1.65 0.00 0.00 177.43 176.46 2cvt h LEU 481 N -0.10 0.21 -1.26 1.61 3.38 -0.82 0.28 115.31 118.60 2cvt h LEU 481 Ca 0.00 0.04 -0.03 0.00 0.09 0.00 0.00 57.88 57.99 2cvt h LEU 481 Cb 0.11 0.01 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 2cvt h LEU 481 CO -0.06 0.02 0.16 0.78 0.09 0.00 0.00 178.44 179.43 2cvt h ASN 482 N 0.17 0.61 0.57 -0.43 2.35 -1.03 -2.83 115.58 115.00 2cvt h ASN 482 Ca 0.60 -0.08 -0.03 0.00 -0.55 0.00 0.00 56.30 56.24 2cvt h ASN 482 Cb 1.97 -0.16 0.01 0.00 0.05 0.00 0.00 38.32 40.19 2cvt h ASN 482 CO -0.16 0.58 -0.28 0.03 -1.65 0.00 0.00 177.43 175.95 2cvt h ARG 483 N 0.66 -0.74 -0.39 0.81 2.47 -0.16 -2.63 114.38 114.40 2cvt h ARG 483 Ca 0.16 0.05 0.08 0.00 -1.26 0.00 0.00 59.98 59.01 2cvt h ARG 483 Cb 0.18 0.17 -0.07 0.00 -1.65 0.00 0.00 29.97 28.59 2cvt h ARG 483 CO -0.01 -0.45 -0.09 0.28 0.56 0.00 0.00 179.97 180.26 2cvt n VAL 484 N -5.31 -0.16 -0.01 2.04 0.31 -1.16 0.29 118.33 114.34 2cvt n VAL 484 Ca -0.11 0.88 0.21 0.00 -0.01 0.00 0.00 64.34 65.31 2cvt n VAL 484 Cb 0.33 -1.22 0.69 0.00 -0.91 0.00 0.00 33.84 32.73 2cvt n VAL 484 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 2cvt h ILE 485 N 0.00 0.73 0.01 2.52 2.04 -1.22 0.92 117.51 122.51 2cvt h ILE 485 Ca 0.19 0.00 -0.36 0.00 1.00 0.00 0.00 64.86 65.68 2cvt h ILE 485 Cb 0.29 0.73 -0.06 0.00 -0.74 0.00 0.00 36.82 37.03 2cvt h ILE 485 CO -0.40 0.00 -2.26 0.47 0.00 0.00 0.00 178.15 175.96 2cvt n ASP 486 N -4.37 0.88 -1.12 1.72 8.00 0.84 -4.30 116.55 118.20 2cvt n ASP 486 Ca 0.10 0.05 0.09 0.00 0.71 0.00 0.00 54.79 55.75 2cvt n ASP 486 Cb 0.62 0.26 0.26 0.00 -0.02 0.00 0.00 41.12 42.25 2cvt n ASP 486 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2cvt n ARG 487 N -3.01 2.43 -2.51 -1.24 1.74 -0.34 -4.95 116.66 108.79 2cvt n ARG 487 Ca -0.34 -2.15 -0.36 0.00 -0.77 0.00 0.00 57.85 54.23 2cvt n ARG 487 Cb 1.09 -1.48 -0.03 0.00 -1.02 0.00 0.00 32.46 31.01 2cvt n ARG 487 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 2cvt s ASN 488 N -0.99 6.53 -0.41 0.55 2.47 0.30 -4.78 114.94 118.61 2cvt s ASN 488 Ca 0.40 2.02 -0.20 0.00 0.42 0.00 0.00 52.86 55.50 2cvt s ASN 488 Cb 0.21 -2.58 0.02 0.00 -1.45 0.00 0.00 41.25 37.45 2cvt s ASN 488 CO 0.27 -0.65 0.62 -0.47 -3.72 0.00 0.00 177.10 173.15 2cvt s TYR 489 N -1.78 3.10 -0.29 0.43 5.04 -0.90 -4.92 117.35 118.03 2cvt s TYR 489 Ca 0.62 0.06 -0.24 0.00 -2.44 0.00 0.00 57.07 55.07 2cvt s TYR 489 Cb -0.20 -3.25 -0.00 0.00 0.35 0.00 0.00 41.96 38.86 2cvt s TYR 489 CO 0.25 -0.78 0.80 0.71 -1.34 0.00 0.00 175.55 175.20 2cvt s TYR 490 N 2.73 3.23 0.34 4.97 2.02 -1.26 -4.25 117.35 125.13 2cvt s TYR 490 Ca 0.22 0.89 0.02 0.00 -0.37 0.00 0.00 57.07 57.84 2cvt s TYR 490 Cb -0.14 -3.19 0.59 0.00 -0.40 0.00 0.00 41.96 38.83 2cvt s TYR 490 CO 0.17 -0.53 1.95 -1.00 -1.57 0.00 0.00 175.55 174.58 2cvt h PRO 491 N 8.02 0.76 -3.89 -1.71 0.13 -1.96 -3.44 132.00 129.91 2cvt h PRO 491 Ca -0.24 -0.09 -0.29 0.00 -0.87 0.00 0.00 66.00 64.51 2cvt h PRO 491 Cb 1.10 -0.15 -0.30 0.00 0.13 0.00 0.00 31.00 31.77 2cvt h PRO 491 CO 0.88 0.58 -0.74 0.14 -0.23 0.00 0.00 178.00 178.64 2cvt s VAL 492 N -5.47 0.17 0.27 1.56 -7.23 -1.26 -4.81 120.40 103.62 2cvt s VAL 492 Ca -0.09 -0.03 -0.00 0.00 -1.81 0.00 0.00 61.98 60.04 2cvt s VAL 492 Cb 0.17 -0.18 0.25 0.00 0.56 0.00 0.00 36.38 37.18 2cvt s VAL 492 CO 0.77 0.08 1.72 -0.08 -0.31 0.00 0.00 175.10 177.28 2cvt h GLU 493 N 6.45 0.46 -0.74 4.82 4.57 -2.00 0.30 114.58 128.44 2cvt h GLU 493 Ca -0.31 -0.03 0.07 0.00 -1.18 0.00 0.00 59.36 57.91 2cvt h GLU 493 Cb 1.18 -0.10 -0.10 0.00 -0.16 0.00 0.00 28.75 29.57 2cvt h GLU 493 CO 0.50 0.30 -0.50 0.93 -1.18 0.00 0.00 179.01 179.06 2cvt h GLU 494 N 0.47 -0.08 -0.98 1.92 3.07 -1.95 0.41 114.58 117.45 2cvt h GLU 494 Ca 0.48 0.01 0.32 0.00 -0.50 0.00 0.00 59.36 59.67 2cvt h GLU 494 Cb 0.79 0.02 -0.17 0.00 -0.84 0.00 0.00 28.75 28.55 2cvt h GLU 494 CO -0.44 -0.05 0.28 0.00 -1.40 0.00 0.00 179.01 177.40 2cvt h ALA 495 N 0.16 1.60 -0.03 3.43 0.00 -0.54 0.23 119.26 124.11 2cvt h ALA 495 Ca 0.12 0.29 -0.18 0.00 0.00 0.00 0.00 54.91 55.13 2cvt h ALA 495 Cb 0.39 0.42 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 2cvt h ALA 495 CO -0.74 -0.69 -0.79 -0.09 0.00 0.00 0.00 179.25 176.94 2cvt h ARG 496 N 0.06 0.25 -0.01 0.00 2.43 -0.86 -1.02 114.38 115.24 2cvt h ARG 496 Ca 0.69 -0.23 -0.00 0.00 -0.81 0.00 0.00 59.98 59.63 2cvt h ARG 496 Cb 1.60 0.06 -0.00 0.00 -0.42 0.00 0.00 29.97 31.21 2cvt h ARG 496 CO -0.80 0.92 -0.00 -0.22 -1.51 0.00 0.00 179.97 178.35 2cvt h LYS 497 N 0.16 0.02 0.00 0.20 3.64 0.30 -2.74 116.57 118.15 2cvt h LYS 497 Ca -0.03 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 2cvt h LYS 497 Cb 1.38 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.20 2cvt h LYS 497 CO 0.12 0.45 0.00 0.45 -2.27 0.00 0.00 179.45 178.21 2cvt n SER 498 N -4.87 0.00 -0.07 4.20 2.88 -0.58 -1.04 113.62 114.13 2cvt n SER 498 Ca -0.08 0.74 0.20 0.00 -1.33 0.00 0.00 58.87 58.40 2cvt n SER 498 Cb 0.23 -0.24 0.31 0.00 -0.75 0.00 0.00 64.21 63.77 2cvt n SER 498 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 2cvt n ASN 499 N -1.44 0.00 -0.04 -3.46 4.13 -0.41 -1.33 115.26 112.71 2cvt n ASN 499 Ca 0.00 0.67 -0.22 0.00 1.68 0.00 0.00 54.58 56.72 2cvt n ASN 499 Cb 0.00 -0.19 -0.13 0.00 -1.54 0.00 0.00 39.78 37.92 2cvt n ASN 499 CO 0.00 0.00 0.00 0.23 0.28 0.00 0.00 177.26 177.77 2cvt n MET 500 N -3.00 0.69 0.25 3.52 2.81 -0.21 -2.03 117.12 119.14 2cvt n MET 500 Ca 0.17 0.36 0.15 0.00 -1.81 0.00 0.00 57.70 56.57 2cvt n MET 500 Cb 1.36 -1.70 0.49 0.00 -0.71 0.00 0.00 33.22 32.66 2cvt n MET 500 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2cvt h ARG 501 N -0.31 0.00 0.00 0.03 3.08 0.20 -3.38 114.38 113.99 2cvt h ARG 501 Ca -0.42 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.63 2cvt h ARG 501 Cb 1.78 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.83 2cvt h ARG 501 CO -0.03 0.00 -0.98 0.72 -1.07 0.00 0.00 179.97 178.61 2cvt n HIS 502 N -3.03 0.00 -3.97 3.04 8.25 -1.00 -3.00 115.22 115.51 2cvt n HIS 502 Ca 0.02 0.00 -0.31 0.00 -0.26 0.00 0.00 57.72 57.17 2cvt n HIS 502 Cb 0.39 0.00 0.02 0.00 1.12 0.00 0.00 29.99 31.51 2cvt n HIS 502 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 2cvt n ARG 503 N -1.85 -5.03 -1.69 -0.41 1.74 -0.86 -1.65 116.66 106.92 2cvt n ARG 503 Ca 0.00 0.55 -0.44 0.00 -0.77 0.00 0.00 57.85 57.19 2cvt n ARG 503 Cb 0.37 -5.39 -0.04 0.00 -1.02 0.00 0.00 32.46 26.39 2cvt n ARG 503 CO 0.00 0.00 0.00 -2.30 -1.52 0.00 0.00 177.63 173.81 2cvt n PRO 504 N -4.61 2.44 -3.86 5.56 -0.02 -1.26 -3.82 135.00 129.42 2cvt n PRO 504 Ca 0.03 0.88 -0.24 0.00 -2.02 0.00 0.00 63.50 62.15 2cvt n PRO 504 Cb 0.53 -2.68 -0.04 0.00 -0.02 0.00 0.00 33.50 31.28 2cvt n PRO 504 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2cvt s ILE 505 N 1.00 2.28 -0.42 4.25 -1.09 -0.69 -4.37 121.20 122.16 2cvt s ILE 505 Ca 0.77 -1.52 0.05 0.00 -2.23 0.00 0.00 60.65 57.72 2cvt s ILE 505 Cb -0.60 -2.79 0.19 0.00 -1.58 0.00 0.00 42.46 37.68 2cvt s ILE 505 CO 0.36 0.00 0.41 0.00 -1.23 0.00 0.00 174.94 174.48 2cvt n ALA 506 N -1.48 2.37 -1.76 9.38 0.00 0.17 -4.08 120.51 125.11 2cvt n ALA 506 Ca 0.00 -2.98 -0.39 0.00 0.00 0.00 0.00 53.44 50.07 2cvt n ALA 506 Cb 0.63 -0.82 0.02 0.00 0.00 0.00 0.00 19.45 19.28 2cvt n ALA 506 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2cvt s LEU 507 N -0.14 4.06 0.00 0.00 1.02 0.44 -3.32 118.68 120.75 2cvt s LEU 507 Ca 0.33 2.87 0.00 0.00 0.02 0.00 0.00 54.13 57.35 2cvt s LEU 507 Cb 0.07 -4.00 0.00 0.00 0.02 0.00 0.00 46.19 42.27 2cvt s LEU 507 CO -0.17 -1.24 0.00 0.61 0.02 0.00 0.00 176.35 175.57 2cvt n GLY 508 N 0.61 4.61 3.26 -3.19 0.00 0.67 -1.42 105.19 109.73 2cvt n GLY 508 Ca 0.06 -2.08 -0.13 0.00 0.00 0.00 0.00 46.02 43.87 2cvt n GLY 508 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2cvt s VAL 509 N -0.94 0.02 0.13 1.61 -7.23 -1.25 -2.18 120.40 110.57 2cvt s VAL 509 Ca 0.00 -0.16 0.10 0.00 -1.81 0.00 0.00 61.98 60.11 2cvt s VAL 509 Cb 0.00 -0.56 -0.04 0.00 0.56 0.00 0.00 36.38 36.34 2cvt s VAL 509 CO 0.00 -0.09 -0.24 -1.10 -0.31 0.00 0.00 175.10 173.37 2cvt s GLN 510 N -0.35 1.31 0.00 4.82 -0.21 0.31 -4.72 119.66 120.81 2cvt s GLN 510 Ca -0.05 -1.31 0.00 0.00 0.02 0.00 0.00 55.36 54.02 2cvt s GLN 510 Cb -0.03 -1.66 0.00 0.00 1.00 0.00 0.00 33.01 32.31 2cvt s GLN 510 CO 0.02 0.38 0.00 0.41 -2.12 0.00 0.00 175.29 173.98 2cvt n GLY 511 N 0.83 0.81 0.34 3.09 0.00 -1.26 0.83 105.19 109.83 2cvt n GLY 511 Ca -0.17 -0.58 -0.13 0.00 0.00 0.00 0.00 46.02 45.14 2cvt n GLY 511 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2cvt h LEU 512 N 0.00 -0.91 -1.07 0.99 6.46 -1.96 0.19 115.31 119.01 2cvt h LEU 512 Ca 0.00 0.07 0.21 0.00 -0.12 0.00 0.00 57.88 58.04 2cvt h LEU 512 Cb 0.22 0.29 -0.11 0.00 -0.73 0.00 0.00 40.66 40.33 2cvt h LEU 512 CO 0.00 -0.47 0.61 0.00 -0.62 0.00 0.00 178.44 177.96 2cvt h ALA 513 N -1.26 1.79 -0.06 1.25 0.00 -2.00 -2.02 119.26 116.96 2cvt h ALA 513 Ca -0.05 0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2cvt h ALA 513 Cb 0.61 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.36 2cvt h ALA 513 CO -0.01 -0.19 0.00 -0.25 0.00 0.00 0.00 179.25 178.81 2cvt n ASP 514 N -4.77 0.00 -0.26 0.00 8.00 -1.08 -2.79 116.55 115.64 2cvt n ASP 514 Ca 0.24 0.96 0.02 0.00 0.71 0.00 0.00 54.79 56.72 2cvt n ASP 514 Cb 0.65 -0.49 0.06 0.00 -0.02 0.00 0.00 41.12 41.32 2cvt n ASP 514 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 2cvt n THR 515 N -1.97 -0.34 -0.10 -3.53 -1.04 0.63 0.23 114.28 108.16 2cvt n THR 515 Ca 0.00 1.63 -0.08 0.00 -2.04 0.00 0.00 64.05 63.56 2cvt n THR 515 Cb 0.00 -2.20 -0.06 0.00 -1.82 0.00 0.00 70.33 66.25 2cvt n THR 515 CO 0.00 0.00 0.00 -0.26 -0.64 0.00 0.00 175.07 174.17 2cvt h PHE 516 N 0.00 -1.05 -0.55 -1.42 0.04 -1.45 0.14 116.94 112.65 2cvt h PHE 516 Ca 0.29 0.05 -0.00 0.00 2.80 0.00 0.00 57.97 61.11 2cvt h PHE 516 Cb 0.46 0.50 -0.03 0.00 2.20 0.00 0.00 35.95 39.08 2cvt h PHE 516 CO -0.58 -0.29 0.33 0.52 -0.60 0.00 0.00 178.31 177.69 2cvt h MET 517 N -0.22 0.73 0.35 1.51 2.86 0.30 0.47 114.93 120.93 2cvt h MET 517 Ca 0.05 -0.06 -0.02 0.00 -2.06 0.00 0.00 59.70 57.61 2cvt h MET 517 Cb 0.35 -0.16 0.00 0.00 0.06 0.00 0.00 31.60 31.86 2cvt h MET 517 CO -0.38 0.51 -0.17 -0.07 1.06 0.00 0.00 176.91 177.86 2cvt h LEU 518 N 0.75 -0.40 -0.52 1.22 -0.00 -0.37 0.15 115.31 116.13 2cvt h LEU 518 Ca 0.20 -0.04 0.00 0.00 -0.00 0.00 0.00 57.88 58.04 2cvt h LEU 518 Cb -0.03 0.10 0.00 0.00 -0.00 0.00 0.00 40.66 40.73 2cvt h LEU 518 CO -0.04 -0.22 0.00 0.18 -0.00 0.00 0.00 178.44 178.37 2cvt n LEU 519 N -5.26 0.33 -0.16 1.67 4.77 0.44 -4.76 117.00 114.03 2cvt n LEU 519 Ca -0.10 -0.17 -0.02 0.00 -0.03 0.00 0.00 56.01 55.69 2cvt n LEU 519 Cb 0.23 -0.17 -0.01 0.00 -2.33 0.00 0.00 43.42 41.15 2cvt n LEU 519 CO 0.35 0.08 -0.02 -1.14 -1.33 0.00 0.00 177.39 175.33 2cvt n ARG 520 N -0.15 -1.67 -2.85 3.23 0.63 0.51 -4.93 116.66 111.43 2cvt n ARG 520 Ca 0.00 0.51 -0.40 0.00 -0.92 0.00 0.00 57.85 57.04 2cvt n ARG 520 Cb 0.08 -4.80 -0.05 0.00 0.45 0.00 0.00 32.46 28.14 2cvt n ARG 520 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 2cvt s LEU 521 N -0.47 4.53 0.44 6.15 1.43 -0.36 -4.92 118.68 125.48 2cvt s LEU 521 Ca 0.00 1.69 -0.21 0.00 -1.03 0.00 0.00 54.13 54.58 2cvt s LEU 521 Cb 0.00 -3.43 -0.10 0.00 0.03 0.00 0.00 46.19 42.69 2cvt s LEU 521 CO 0.00 0.05 0.97 -2.84 0.23 0.00 0.00 176.35 174.75 2cvt s PRO 522 N -0.42 4.14 0.44 1.29 0.02 -1.26 -3.88 135.00 135.34 2cvt s PRO 522 Ca 0.41 1.16 0.25 0.00 0.02 0.00 0.00 61.00 62.84 2cvt s PRO 522 Cb -0.23 -2.16 1.27 0.00 0.02 0.00 0.00 34.50 33.40 2cvt s PRO 522 CO 0.27 -0.11 1.76 0.35 -0.33 0.00 0.00 177.00 178.94 2cvt h PHE 523 N 1.81 0.46 0.05 6.54 3.04 -1.78 -1.41 116.94 125.65 2cvt h PHE 523 Ca -0.49 0.02 -0.25 0.00 3.98 0.00 0.00 57.97 61.23 2cvt h PHE 523 Cb 1.19 -0.13 -0.02 0.00 2.56 0.00 0.00 35.95 39.55 2cvt h PHE 523 CO 0.61 0.00 -1.22 -0.44 -2.02 0.00 0.00 178.31 175.25 2cvt h ASP 524 N 0.24 0.16 -0.45 0.41 5.19 -1.92 -3.43 116.42 116.63 2cvt h ASP 524 Ca 0.62 -0.19 -0.37 0.00 -0.62 0.00 0.00 57.03 56.47 2cvt h ASP 524 Cb 1.88 -0.05 0.01 0.00 0.18 0.00 0.00 39.33 41.35 2cvt h ASP 524 CO -0.24 1.15 0.17 -1.54 -3.12 0.00 0.00 179.24 175.67 2cvt n SER 525 N -3.37 0.28 -1.71 6.45 3.41 -0.53 -4.65 113.62 113.49 2cvt n SER 525 Ca -0.06 0.52 -0.02 0.00 -0.26 0.00 0.00 58.87 59.05 2cvt n SER 525 Cb 0.99 -0.40 -0.02 0.00 -0.26 0.00 0.00 64.21 64.51 2cvt n SER 525 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2cvt n GLU 526 N 1.25 0.92 0.00 4.33 4.71 -1.26 -0.52 120.64 130.07 2cvt n GLU 526 Ca 0.11 -0.15 0.00 0.00 -0.01 0.00 0.00 57.16 57.12 2cvt n GLU 526 Cb 0.00 -1.26 0.00 0.00 -1.01 0.00 0.00 31.44 29.18 2cvt n GLU 526 CO 0.00 0.00 0.00 -0.85 0.09 0.00 0.00 177.13 176.37 2cvt n GLU 527 N 1.80 0.00 0.03 3.49 0.28 -1.26 -4.12 120.64 120.85 2cvt n GLU 527 Ca 0.06 0.00 -0.13 0.00 -0.16 0.00 0.00 57.16 56.93 2cvt n GLU 527 Cb 0.45 0.00 -0.14 0.00 1.43 0.00 0.00 31.44 33.18 2cvt n GLU 527 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2cvt h ALA 528 N 0.00 0.47 0.05 -1.84 0.00 -1.19 -2.90 119.26 113.84 2cvt h ALA 528 Ca 0.00 -1.24 0.01 0.00 0.00 0.00 0.00 54.91 53.68 2cvt h ALA 528 Cb 0.00 0.35 -0.04 0.00 0.00 0.00 0.00 17.79 18.10 2cvt h ALA 528 CO 0.00 1.32 -0.39 -0.09 0.00 0.00 0.00 179.25 180.09 2cvt h ARG 529 N 0.04 -0.51 0.05 0.00 1.12 -1.06 -1.79 114.38 112.23 2cvt h ARG 529 Ca -0.25 0.03 0.01 0.00 -1.11 0.00 0.00 59.98 58.66 2cvt h ARG 529 Cb 1.99 0.12 -0.03 0.00 -0.01 0.00 0.00 29.97 32.04 2cvt h ARG 529 CO 0.12 -0.34 -0.28 1.25 -3.11 0.00 0.00 179.97 177.61 2cvt h LEU 530 N -0.53 -0.86 -0.91 3.80 6.46 -1.72 -3.09 115.31 118.46 2cvt h LEU 530 Ca 0.00 0.09 0.10 0.00 -0.12 0.00 0.00 57.88 57.95 2cvt h LEU 530 Cb 0.55 0.32 -0.12 0.00 -0.73 0.00 0.00 40.66 40.68 2cvt h LEU 530 CO -0.24 -0.29 -0.49 -0.11 -0.62 0.00 0.00 178.44 176.69 2cvt n LEU 531 N -4.06 -0.86 0.00 2.25 7.94 -1.09 -2.36 117.00 118.81 2cvt n LEU 531 Ca -0.04 1.61 0.00 0.00 -1.11 0.00 0.00 56.01 56.47 2cvt n LEU 531 Cb 0.22 -0.25 0.00 0.00 0.53 0.00 0.00 43.42 43.92 2cvt n LEU 531 CO 0.08 -1.35 0.06 -3.20 -1.11 0.00 0.00 177.39 171.88 2cvt n ASN 532 N -5.19 0.00 -0.19 1.96 4.05 -0.68 -1.04 115.26 114.18 2cvt n ASN 532 Ca 0.04 0.13 -0.02 0.00 0.45 0.00 0.00 54.58 55.18 2cvt n ASN 532 Cb 0.27 0.00 -0.00 0.00 1.23 0.00 0.00 39.78 41.28 2cvt n ASN 532 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2cvt n ILE 533 N -0.33 -0.27 -0.13 -1.44 3.06 -1.00 0.04 119.36 119.28 2cvt n ILE 533 Ca 0.00 1.11 -0.04 0.00 -2.50 0.00 0.00 62.75 61.33 2cvt n ILE 533 Cb 0.00 -1.44 0.04 0.00 0.54 0.00 0.00 39.64 38.78 2cvt n ILE 533 CO 0.00 0.00 0.00 1.56 -2.50 0.00 0.00 176.55 175.61 2cvt h GLN 534 N 0.00 0.20 -0.21 9.51 4.20 -0.81 -1.25 115.11 126.75 2cvt h GLN 534 Ca 0.14 -0.01 0.02 0.00 0.06 0.00 0.00 58.65 58.86 2cvt h GLN 534 Cb 0.25 -0.04 -0.03 0.00 0.30 0.00 0.00 27.48 27.95 2cvt h GLN 534 CO -0.46 0.13 -0.21 0.82 -0.67 0.00 0.00 178.83 178.44 2cvt h ILE 535 N 0.20 0.00 0.06 2.54 2.04 0.64 0.43 117.51 123.42 2cvt h ILE 535 Ca 0.21 0.00 0.02 0.00 1.00 0.00 0.00 64.86 66.09 2cvt h ILE 535 Cb 0.27 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 36.33 2cvt h ILE 535 CO -0.29 0.00 -0.14 -0.26 0.00 0.00 0.00 178.15 177.46 2cvt h PHE 536 N -0.11 -0.37 -0.71 1.37 0.04 -1.50 0.53 116.94 116.19 2cvt h PHE 536 Ca 0.04 0.01 0.09 0.00 2.80 0.00 0.00 57.97 60.90 2cvt h PHE 536 Cb 0.20 0.16 -0.10 0.00 2.20 0.00 0.00 35.95 38.41 2cvt h PHE 536 CO -0.73 -0.22 -0.35 -1.91 -0.60 0.00 0.00 178.31 174.50 2cvt n GLU 537 N -5.27 -0.24 -0.05 1.51 2.13 -0.49 0.01 120.64 118.24 2cvt n GLU 537 Ca -0.06 1.08 -0.03 0.00 0.66 0.00 0.00 57.16 58.81 2cvt n GLU 537 Cb 0.19 -1.60 0.21 0.00 0.27 0.00 0.00 31.44 30.51 2cvt n GLU 537 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2cvt h THR 538 N 0.00 1.23 0.45 6.31 1.03 0.46 -0.94 112.91 121.46 2cvt h THR 538 Ca 0.18 -0.99 -0.02 0.00 -0.01 0.00 0.00 66.41 65.57 2cvt h THR 538 Cb 0.36 0.99 0.00 0.00 -1.07 0.00 0.00 68.15 68.44 2cvt h THR 538 CO -0.69 0.34 -0.22 0.40 -0.01 0.00 0.00 175.52 175.34 2cvt h ILE 539 N 0.61 0.32 -0.86 0.00 2.04 0.23 0.19 117.51 120.03 2cvt h ILE 539 Ca 0.12 -0.55 0.22 0.00 1.00 0.00 0.00 64.86 65.65 2cvt h ILE 539 Cb 0.46 0.48 -0.14 0.00 -0.74 0.00 0.00 36.82 36.88 2cvt h ILE 539 CO 0.02 0.06 0.24 0.22 0.00 0.00 0.00 178.15 178.69 2cvt h TYR 540 N -1.02 0.36 -0.16 1.37 3.20 -0.92 0.26 116.97 120.07 2cvt h TYR 540 Ca -0.06 0.05 0.01 0.00 3.14 0.00 0.00 58.73 61.86 2cvt h TYR 540 Cb 0.57 -0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.80 2cvt h TYR 540 CO 0.02 -0.18 0.08 1.25 -1.64 0.00 0.00 178.16 177.69 2cvt h HIS 541 N 0.23 0.14 0.35 -3.82 2.76 -0.81 0.12 115.15 114.13 2cvt h HIS 541 Ca 0.53 0.01 -0.02 0.00 -2.20 0.00 0.00 60.37 58.69 2cvt h HIS 541 Cb 1.05 -0.04 0.00 0.00 1.55 0.00 0.00 27.41 29.97 2cvt h HIS 541 CO -0.26 0.08 -0.17 0.00 -1.30 0.00 0.00 177.93 176.29 2cvt h ALA 542 N 1.08 -0.47 -1.00 5.26 0.00 0.14 -2.56 119.26 121.72 2cvt h ALA 542 Ca 0.06 -0.17 0.08 0.00 0.00 0.00 0.00 54.91 54.88 2cvt h ALA 542 Cb 0.01 0.18 -0.07 0.00 0.00 0.00 0.00 17.79 17.91 2cvt h ALA 542 CO -0.04 -0.63 0.64 0.77 0.00 0.00 0.00 179.25 179.99 2cvt h SER 543 N -0.72 1.00 -0.41 0.00 0.02 -0.49 0.36 113.55 113.30 2cvt h SER 543 Ca -0.05 0.02 0.02 0.00 -0.84 0.00 0.00 61.79 60.94 2cvt h SER 543 Cb 0.50 -0.19 -0.03 0.00 0.14 0.00 0.00 62.40 62.82 2cvt h SER 543 CO 0.08 0.61 0.24 0.24 -1.14 0.00 0.00 176.83 176.86 2cvt h MET 544 N 1.12 0.47 0.04 3.45 2.86 -0.70 0.23 114.93 122.40 2cvt h MET 544 Ca 0.45 -0.03 -0.00 0.00 -2.06 0.00 0.00 59.70 58.06 2cvt h MET 544 Cb 0.26 -0.11 0.00 0.00 0.06 0.00 0.00 31.60 31.81 2cvt h MET 544 CO -0.20 0.31 -0.02 1.49 1.06 0.00 0.00 176.91 179.56 2cvt h GLU 545 N 0.48 -0.05 -0.38 1.72 4.81 -0.20 -2.27 114.58 118.70 2cvt h GLU 545 Ca 0.17 0.00 0.08 0.00 -0.13 0.00 0.00 59.36 59.48 2cvt h GLU 545 Cb 0.02 0.01 -0.08 0.00 0.63 0.00 0.00 28.75 29.33 2cvt h GLU 545 CO -0.08 0.44 -0.16 0.00 -0.73 0.00 0.00 179.01 178.48 2cvt h ALA 546 N 0.36 0.13 -0.56 2.92 0.00 -0.43 0.11 119.26 121.80 2cvt h ALA 546 Ca -0.01 0.14 0.08 0.00 0.00 0.00 0.00 54.91 55.13 2cvt h ALA 546 Cb 0.51 0.41 -0.03 0.00 0.00 0.00 0.00 17.79 18.68 2cvt h ALA 546 CO 0.01 -0.53 0.37 1.03 0.00 0.00 0.00 179.25 180.13 2cvt h SER 547 N -0.09 0.37 0.00 0.00 0.87 -0.75 -2.55 113.55 111.39 2cvt h SER 547 Ca 0.19 0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.75 2cvt h SER 547 Cb 0.38 -0.07 0.00 0.00 -0.44 0.00 0.00 62.40 62.27 2cvt h SER 547 CO -0.44 0.23 0.00 0.00 -0.53 0.00 0.00 176.83 176.09 2cvt n GLU 549 N -1.83 -0.06 -0.03 0.00 1.02 -0.75 0.35 120.64 119.34 2cvt n GLU 549 Ca 0.00 1.15 -0.14 0.00 -0.02 0.00 0.00 57.16 58.15 2cvt n GLU 549 Cb 0.00 -1.83 -0.02 0.00 -0.02 0.00 0.00 31.44 29.57 2cvt n GLU 549 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 2cvt h LEU 550 N 0.00 0.85 -1.53 -4.62 3.38 -1.45 3.04 115.31 114.98 2cvt h LEU 550 Ca 0.47 -0.49 -0.04 0.00 0.09 0.00 0.00 57.88 57.91 2cvt h LEU 550 Cb 0.99 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.48 2cvt h LEU 550 CO -0.72 1.27 -0.08 0.00 0.09 0.00 0.00 178.44 179.01 2cvt h ALA 551 N 0.73 1.62 0.29 1.53 0.00 0.25 3.48 119.26 127.16 2cvt h ALA 551 Ca -0.01 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 2cvt h ALA 551 Cb 1.23 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.95 2cvt h ALA 551 CO 0.13 0.28 -0.14 1.96 0.00 0.00 0.00 179.25 181.48 2cvt h GLN 552 N 0.20 -0.38 0.00 0.00 4.20 1.13 0.02 115.11 120.28 2cvt h GLN 552 Ca 0.04 0.03 -0.00 0.00 0.06 0.00 0.00 58.65 58.78 2cvt h GLN 552 Cb 0.27 0.09 0.00 0.00 0.30 0.00 0.00 27.48 28.14 2cvt h GLN 552 CO 0.01 -0.16 -0.00 0.87 -0.67 0.00 0.00 178.83 178.89 2cvt h LYS 553 N -0.55 -0.01 0.00 1.46 1.57 0.59 -3.38 116.57 116.26 2cvt h LYS 553 Ca -0.04 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 2cvt h LYS 553 Cb 0.40 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.71 2cvt h LYS 553 CO 0.07 0.32 -1.39 -0.25 -0.57 0.00 0.00 179.45 177.63 2cvt n ASP 554 N -4.94 0.72 0.00 0.86 8.00 1.15 -5.05 116.55 117.29 2cvt n ASP 554 Ca -0.08 -0.47 0.00 0.00 0.71 0.00 0.00 54.79 54.95 2cvt n ASP 554 Cb 0.18 1.45 0.00 0.00 -0.02 0.00 0.00 41.12 42.72 2cvt n ASP 554 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2cvt n GLY 555 N 1.42 2.50 3.75 0.44 0.00 -0.01 -4.96 105.19 108.33 2cvt n GLY 555 Ca 0.00 -1.94 -0.33 0.00 0.00 0.00 0.00 46.02 43.74 2cvt n GLY 555 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2cvt s PRO 556 N -2.87 2.50 0.71 1.61 0.04 -1.25 -4.16 135.00 131.58 2cvt s PRO 556 Ca 0.00 1.54 -0.16 0.00 0.04 0.00 0.00 61.00 62.42 2cvt s PRO 556 Cb 0.00 -1.90 -0.01 0.00 0.04 0.00 0.00 34.50 32.63 2cvt s PRO 556 CO 0.00 -1.51 0.89 2.48 0.04 0.00 0.00 177.00 178.89 2cvt n TYR 557 N -2.56 0.40 0.13 0.56 0.18 0.15 -4.79 117.16 111.23 2cvt n TYR 557 Ca 0.12 0.39 0.02 0.00 1.88 0.00 0.00 57.90 60.30 2cvt n TYR 557 Cb 0.51 -2.05 0.07 0.00 -0.38 0.00 0.00 39.34 37.49 2cvt n TYR 557 CO 0.00 0.00 0.00 -1.91 -2.08 0.00 0.00 176.86 172.87 2cvt n GLU 558 N -1.59 0.02 -1.73 -3.48 0.00 -1.16 -2.83 120.64 109.88 2cvt n GLU 558 Ca 0.13 0.36 0.03 0.00 0.00 0.00 0.00 57.16 57.67 2cvt n GLU 558 Cb 0.49 -1.50 0.02 0.00 0.00 0.00 0.00 31.44 30.45 2cvt n GLU 558 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.13 174.76 2cvt n THR 559 N -1.41 0.23 0.05 6.31 5.66 -1.22 -4.90 114.28 119.00 2cvt n THR 559 Ca 0.01 -1.28 -0.16 0.00 -3.05 0.00 0.00 64.05 59.57 2cvt n THR 559 Cb 0.03 1.03 -0.14 0.00 -1.55 0.00 0.00 70.33 69.70 2cvt n THR 559 CO 0.00 0.00 0.00 0.15 -3.05 0.00 0.00 175.07 172.17 2cvt h PHE 560 N 1.23 0.38 -2.14 1.09 3.04 -1.85 -3.44 116.94 115.25 2cvt h PHE 560 Ca -0.24 -0.28 -0.62 0.00 3.98 0.00 0.00 57.97 60.82 2cvt h PHE 560 Cb 1.75 -0.02 0.12 0.00 2.56 0.00 0.00 35.95 40.37 2cvt h PHE 560 CO 0.21 1.34 -0.21 1.04 -2.02 0.00 0.00 178.31 178.67 2cvt n GLN 561 N -3.41 0.77 0.00 1.11 6.02 -1.26 0.46 117.38 121.08 2cvt n GLN 561 Ca -0.16 0.27 0.00 0.00 -0.01 0.00 0.00 57.00 57.10 2cvt n GLN 561 Cb 1.04 -1.54 0.00 0.00 1.02 0.00 0.00 30.24 30.75 2cvt n GLN 561 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2cvt n GLY 562 N 1.60 2.72 3.76 1.08 0.00 -1.26 -4.99 105.19 108.10 2cvt n GLY 562 Ca 0.12 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.73 2cvt n GLY 562 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2cvt s SER 563 N -3.04 6.39 0.33 1.61 0.15 0.17 -4.64 113.70 114.67 2cvt s SER 563 Ca 0.00 2.97 0.16 0.00 0.70 0.00 0.00 55.95 59.77 2cvt s SER 563 Cb 0.00 -2.65 1.13 0.00 -1.71 0.00 0.00 66.02 62.80 2cvt s SER 563 CO 0.00 -0.88 1.45 -2.65 1.20 0.00 0.00 173.24 172.36 2cvt n PRO 564 N 1.53 -0.06 0.09 5.44 -0.02 -1.26 0.71 135.00 141.42 2cvt n PRO 564 Ca 0.05 1.29 -0.08 0.00 -2.02 0.00 0.00 63.50 62.75 2cvt n PRO 564 Cb 0.38 -2.27 0.01 0.00 -0.02 0.00 0.00 33.50 31.61 2cvt n PRO 564 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2cvt h ALA 565 N 1.84 0.57 0.00 3.55 0.00 -1.83 0.92 119.26 124.32 2cvt h ALA 565 Ca 0.74 -0.70 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2cvt h ALA 565 Cb 1.89 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.59 2cvt h ALA 565 CO -0.74 0.90 0.00 -1.13 0.00 0.00 0.00 179.25 178.28 2cvt n SER 566 N -3.67 0.00 -0.13 0.00 3.41 0.22 0.07 113.62 113.51 2cvt n SER 566 Ca -0.03 0.30 0.07 0.00 -0.26 0.00 0.00 58.87 58.95 2cvt n SER 566 Cb 0.78 -0.33 0.10 0.00 -0.26 0.00 0.00 64.21 64.50 2cvt n SER 566 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2cvt n GLN 567 N -1.33 1.23 -0.99 4.33 6.02 -0.60 -4.85 117.38 121.18 2cvt n GLN 567 Ca 0.01 -2.16 0.00 0.00 -0.01 0.00 0.00 57.00 54.84 2cvt n GLN 567 Cb 0.02 -1.26 0.00 0.00 1.02 0.00 0.00 30.24 30.02 2cvt n GLN 567 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2cvt n GLY 568 N -1.08 0.31 3.69 1.08 0.00 0.11 -5.01 105.19 104.30 2cvt n GLY 568 Ca 0.11 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.74 2cvt n GLY 568 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2cvt s ILE 569 N -1.65 5.05 0.53 -0.61 1.09 0.31 -4.93 121.20 120.99 2cvt s ILE 569 Ca 0.00 1.23 0.02 0.00 -1.10 0.00 0.00 60.65 60.81 2cvt s ILE 569 Cb 0.00 -3.96 0.01 0.00 -1.06 0.00 0.00 42.46 37.45 2cvt s ILE 569 CO 0.00 0.18 0.15 -0.76 -0.10 0.00 0.00 174.94 174.41 2cvt s LEU 570 N 1.41 2.40 0.10 2.97 1.43 -1.26 -2.72 118.68 123.00 2cvt s LEU 570 Ca 0.31 -1.53 -0.27 0.00 -1.03 0.00 0.00 54.13 51.61 2cvt s LEU 570 Cb -0.16 -0.87 -0.09 0.00 0.03 0.00 0.00 46.19 45.09 2cvt s LEU 570 CO 0.12 -0.97 1.44 -0.61 0.23 0.00 0.00 176.35 176.56 2cvt h GLN 571 N 1.10 -0.34 -0.41 1.70 5.75 -1.95 -0.38 115.11 120.59 2cvt h GLN 571 Ca -0.41 0.02 -0.05 0.00 -0.15 0.00 0.00 58.65 58.06 2cvt h GLN 571 Cb 1.32 0.08 -0.02 0.00 1.07 0.00 0.00 27.48 29.92 2cvt h GLN 571 CO 0.68 -0.23 0.06 0.27 -2.65 0.00 0.00 178.83 176.96 2cvt h PHE 572 N -0.35 0.64 -0.13 3.99 -0.00 -0.97 -0.68 116.94 119.44 2cvt h PHE 572 Ca 0.05 -0.06 0.04 0.00 -0.00 0.00 0.00 57.97 58.00 2cvt h PHE 572 Cb 0.49 -0.19 -0.01 0.00 -0.00 0.00 0.00 35.95 36.25 2cvt h PHE 572 CO -0.67 0.58 0.17 -0.44 -0.00 0.00 0.00 178.31 177.94 2cvt h ASP 573 N 0.60 0.00 0.27 -0.68 3.45 -1.38 -1.13 116.42 117.54 2cvt h ASP 573 Ca 0.13 0.00 -0.33 0.00 0.43 0.00 0.00 57.03 57.26 2cvt h ASP 573 Cb 0.29 0.00 -0.05 0.00 -0.56 0.00 0.00 39.33 39.01 2cvt h ASP 573 CO 0.00 0.00 -1.97 0.23 -1.57 0.00 0.00 179.24 175.93 2cvt n MET 574 N -3.67 0.68 -0.06 3.56 2.81 -0.29 -4.60 117.12 115.55 2cvt n MET 574 Ca 0.00 0.22 -0.04 0.00 -1.81 0.00 0.00 57.70 56.07 2cvt n MET 574 Cb 0.27 -1.70 0.04 0.00 -0.71 0.00 0.00 33.22 31.12 2cvt n MET 574 CO 0.00 0.00 0.00 0.91 1.51 0.00 0.00 175.97 178.39 2cvt n TRP 575 N -3.14 -2.49 -1.82 2.03 7.02 -0.46 -4.89 117.44 113.71 2cvt n TRP 575 Ca -0.26 -0.12 -0.25 0.00 -1.02 0.00 0.00 57.50 55.84 2cvt n TRP 575 Cb 1.06 -0.17 0.05 0.00 -2.42 0.00 0.00 31.31 29.83 2cvt n TRP 575 CO 0.00 0.00 0.00 -0.25 -2.02 0.00 0.00 177.69 175.42 2cvt n ASP 576 N -3.37 5.41 -4.84 -0.99 8.00 -1.18 -4.85 116.55 114.73 2cvt n ASP 576 Ca 0.02 -3.77 -0.26 0.00 0.71 0.00 0.00 54.79 51.49 2cvt n ASP 576 Cb 0.08 -0.51 -0.03 0.00 -0.02 0.00 0.00 41.12 40.64 2cvt n ASP 576 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 2cvt s GLN 577 N -3.63 2.27 -0.06 -1.24 -0.21 -1.03 -5.01 119.66 110.75 2cvt s GLN 577 Ca 0.54 -1.96 -0.02 0.00 0.02 0.00 0.00 55.36 53.93 2cvt s GLN 577 Cb 0.43 -2.04 -0.04 0.00 1.00 0.00 0.00 33.01 32.37 2cvt s GLN 577 CO 0.02 -0.41 0.06 0.15 -2.12 0.00 0.00 175.29 173.00 2cvt s LYS 578 N -4.12 3.11 0.67 2.91 3.01 -1.26 -4.33 119.74 119.74 2cvt s LYS 578 Ca 0.34 -0.38 -0.17 0.00 -1.01 0.00 0.00 55.97 54.75 2cvt s LYS 578 Cb -0.00 -2.91 -0.07 0.00 -1.01 0.00 0.00 37.83 33.85 2cvt s LYS 578 CO 0.20 0.70 0.42 -0.35 0.51 0.00 0.00 175.35 176.83 2cvt n PRO 579 N 1.71 0.32 0.00 -1.68 -0.04 -1.26 -4.78 135.00 129.27 2cvt n PRO 579 Ca -0.17 0.14 0.01 0.00 -0.04 0.00 0.00 63.50 63.45 2cvt n PRO 579 Cb 0.54 -1.69 0.06 0.00 -0.04 0.00 0.00 33.50 32.37 2cvt n PRO 579 CO 0.00 0.00 0.00 0.98 -0.04 0.00 0.00 175.50 176.44 2cvt n TYR 580 N -2.13 0.00 -0.65 0.54 4.19 -1.26 -4.87 117.16 112.99 2cvt n TYR 580 Ca 0.10 0.00 0.00 0.00 3.31 0.00 0.00 57.90 61.31 2cvt n TYR 580 Cb 0.49 0.00 0.00 0.00 0.49 0.00 0.00 39.34 40.32 2cvt n TYR 580 CO 0.00 0.00 0.00 0.41 0.91 0.00 0.00 176.86 178.18 2cvt n GLY 581 N 0.01 0.00 0.02 2.98 0.00 -1.26 -4.82 105.19 102.11 2cvt n GLY 581 Ca 0.02 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.06 2cvt n GLY 581 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 2cvt n MET 582 N -0.31 0.02 -4.23 1.61 0.00 -1.26 -4.64 117.12 108.31 2cvt n MET 582 Ca 0.00 0.50 -0.16 0.00 0.00 0.00 0.00 57.70 58.04 2cvt n MET 582 Cb 0.22 -1.57 -0.11 0.00 0.00 0.00 0.00 33.22 31.76 2cvt n MET 582 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 175.97 174.39 2cvt s TRP 583 N -3.08 1.29 -0.69 1.12 0.52 -1.26 -5.07 118.94 111.77 2cvt s TRP 583 Ca 0.00 -0.63 -0.27 0.00 0.02 0.00 0.00 56.10 55.22 2cvt s TRP 583 Cb 0.02 -0.67 0.03 0.00 -1.15 0.00 0.00 33.47 31.70 2cvt s TRP 583 CO 0.05 0.10 1.23 0.34 0.02 0.00 0.00 176.95 178.69 2cvt s ASP 584 N -2.67 6.23 0.31 2.95 -1.08 -1.26 -4.78 116.67 116.36 2cvt s ASP 584 Ca 0.11 -0.37 0.18 0.00 -0.52 0.00 0.00 52.55 51.95 2cvt s ASP 584 Cb -0.02 -2.54 0.14 0.00 -1.46 0.00 0.00 42.92 39.03 2cvt s ASP 584 CO 0.02 -1.71 1.42 -0.50 0.52 0.00 0.00 175.17 174.92 2cvt h TRP 585 N 9.86 0.00 0.73 -5.34 6.55 -1.98 -3.26 115.95 122.51 2cvt h TRP 585 Ca -0.27 0.00 -0.04 0.00 0.95 0.00 0.00 58.89 59.53 2cvt h TRP 585 Cb 1.05 0.00 0.01 0.00 -0.86 0.00 0.00 29.16 29.36 2cvt h TRP 585 CO 1.09 0.30 -0.35 -0.44 -1.05 0.00 0.00 178.44 177.99 2cvt h ASP 586 N 0.00 -0.83 -0.97 -3.49 3.45 -1.98 0.24 116.42 112.84 2cvt h ASP 586 Ca -0.02 0.00 0.23 0.00 0.43 0.00 0.00 57.03 57.68 2cvt h ASP 586 Cb 1.24 0.21 -0.12 0.00 -0.56 0.00 0.00 39.33 40.10 2cvt h ASP 586 CO 0.04 -0.49 0.53 0.71 -1.57 0.00 0.00 179.24 178.46 2cvt h THR 587 N -1.14 0.53 0.00 0.35 1.35 -1.99 0.11 112.91 112.12 2cvt h THR 587 Ca -0.10 -0.19 0.00 0.00 -0.55 0.00 0.00 66.41 65.58 2cvt h THR 587 Cb 0.77 -0.05 0.00 0.00 -1.73 0.00 0.00 68.15 67.14 2cvt h THR 587 CO 0.16 0.10 0.00 -0.11 -0.25 0.00 0.00 175.52 175.42 2cvt n LEU 588 N -4.93 0.05 -0.02 3.87 7.94 -1.08 -2.13 117.00 120.70 2cvt n LEU 588 Ca 0.25 0.87 0.20 0.00 -1.11 0.00 0.00 56.01 56.22 2cvt n LEU 588 Cb 0.70 -0.43 0.36 0.00 0.53 0.00 0.00 43.42 44.58 2cvt n LEU 588 CO 0.16 -0.43 1.18 -0.09 -1.11 0.00 0.00 177.39 177.09 2cvt h ARG 589 N 0.00 0.00 0.09 1.96 2.43 -0.21 0.44 114.38 119.09 2cvt h ARG 589 Ca 0.00 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2cvt h ARG 589 Cb 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.55 2cvt h ARG 589 CO 0.00 0.00 -0.04 -0.22 -1.51 0.00 0.00 179.97 178.20 2cvt h LYS 590 N 0.00 -0.11 -0.17 0.20 1.63 -0.44 -3.24 116.57 114.43 2cvt h LYS 590 Ca 0.32 0.01 -0.20 0.00 -0.85 0.00 0.00 60.65 59.93 2cvt h LYS 590 Cb 2.46 0.03 0.01 0.00 -0.60 0.00 0.00 32.23 34.12 2cvt h LYS 590 CO -0.00 0.41 -0.65 -0.44 -3.45 0.00 0.00 179.45 175.31 2cvt h ASP 591 N -0.77 0.88 -0.96 4.20 3.32 0.37 -2.90 116.42 120.56 2cvt h ASP 591 Ca -0.01 -0.61 0.23 0.00 0.02 0.00 0.00 57.03 56.66 2cvt h ASP 591 Cb 0.58 -0.26 -0.12 0.00 0.22 0.00 0.00 39.33 39.75 2cvt h ASP 591 CO 0.02 1.34 0.53 0.40 -1.72 0.00 0.00 179.24 179.80 2cvt h ILE 592 N 0.47 0.54 -0.01 0.35 2.04 -1.41 2.29 117.51 121.77 2cvt h ILE 592 Ca -0.03 -0.19 -0.15 0.00 1.00 0.00 0.00 64.86 65.49 2cvt h ILE 592 Cb 1.28 -0.05 -0.02 0.00 -0.74 0.00 0.00 36.82 37.30 2cvt h ILE 592 CO 0.14 0.10 -0.70 0.24 0.00 0.00 0.00 178.15 177.93 2cvt h MET 593 N 0.54 0.08 0.15 2.37 2.86 -1.56 0.03 114.93 119.41 2cvt h MET 593 Ca 0.61 -0.06 -0.30 0.00 -2.06 0.00 0.00 59.70 57.88 2cvt h MET 593 Cb 1.12 0.01 0.02 0.00 0.06 0.00 0.00 31.60 32.82 2cvt h MET 593 CO -0.48 0.74 -1.29 -0.22 1.06 0.00 0.00 176.91 176.72 2cvt h LYS 594 N 0.05 0.47 0.00 1.72 3.11 0.57 -3.40 116.57 119.09 2cvt h LYS 594 Ca -0.01 -0.71 -0.04 0.00 -2.81 0.00 0.00 60.65 57.07 2cvt h LYS 594 Cb 1.24 0.25 -0.01 0.00 -1.00 0.00 0.00 32.23 32.71 2cvt h LYS 594 CO 0.10 1.32 -1.41 0.72 -2.81 0.00 0.00 179.45 177.37 2cvt n HIS 595 N -3.68 0.00 -2.00 1.91 8.25 0.71 -5.07 115.22 115.33 2cvt n HIS 595 Ca -0.12 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.34 2cvt n HIS 595 Cb 1.02 -0.24 0.00 0.00 1.12 0.00 0.00 29.99 31.89 2cvt n HIS 595 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2cvt n GLY 596 N 2.21 -2.15 3.18 -1.41 0.00 -0.00 -4.07 105.19 102.95 2cvt n GLY 596 Ca -0.05 -1.69 -0.14 0.00 0.00 0.00 0.00 46.02 44.14 2cvt n GLY 596 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2cvt s VAL 597 N -0.18 0.95 -0.96 1.61 -7.23 -1.26 -4.35 120.40 108.98 2cvt s VAL 597 Ca 0.00 -1.72 0.24 0.00 -1.81 0.00 0.00 61.98 58.70 2cvt s VAL 597 Cb 0.00 -1.45 0.21 0.00 0.56 0.00 0.00 36.38 35.70 2cvt s VAL 597 CO 0.00 -0.61 1.78 0.54 -0.31 0.00 0.00 175.10 176.50 2cvt n ARG 598 N 0.41 0.03 -3.74 4.82 5.12 0.06 0.32 116.66 123.68 2cvt n ARG 598 Ca -0.15 0.11 -0.13 0.00 -1.93 0.00 0.00 57.85 55.75 2cvt n ARG 598 Cb 0.58 -1.54 -0.11 0.00 -1.16 0.00 0.00 32.46 30.24 2cvt n ARG 598 CO 0.00 0.00 0.00 -0.80 -1.93 0.00 0.00 177.63 174.90 2cvt s ASN 599 N -3.18 -0.39 0.38 0.55 -0.87 -1.26 -4.41 114.94 105.75 2cvt s ASN 599 Ca 0.11 0.75 0.16 0.00 -1.57 0.00 0.00 52.86 52.31 2cvt s ASN 599 Cb 0.15 0.73 0.74 0.00 -0.02 0.00 0.00 41.25 42.86 2cvt s ASN 599 CO 0.45 -0.14 1.80 0.77 -2.57 0.00 0.00 177.10 177.41 2cvt h SER 600 N 5.87 0.00 -4.64 -1.22 4.64 -1.41 -3.44 113.55 113.35 2cvt h SER 600 Ca -0.29 0.00 -0.22 0.00 -0.47 0.00 0.00 61.79 60.81 2cvt h SER 600 Cb 1.18 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 63.12 2cvt h SER 600 CO 0.28 0.38 -0.70 -0.76 -0.87 0.00 0.00 176.83 175.17 2cvt s LEU 601 N -7.66 2.50 0.00 5.97 1.02 -1.26 -4.70 118.68 114.54 2cvt s LEU 601 Ca -0.02 -0.99 0.00 0.00 0.02 0.00 0.00 54.13 53.14 2cvt s LEU 601 Cb 0.13 -0.06 0.00 0.00 0.02 0.00 0.00 46.19 46.27 2cvt s LEU 601 CO 0.70 -0.46 0.00 0.35 0.02 0.00 0.00 176.35 176.96 2cvt n THR 602 N 0.02 0.00 -4.57 5.49 -2.24 -1.26 -1.70 114.28 110.02 2cvt n THR 602 Ca -0.13 0.00 -0.23 0.00 -2.27 0.00 0.00 64.05 61.43 2cvt n THR 602 Cb 0.61 -0.75 -0.14 0.00 -2.10 0.00 0.00 70.33 67.94 2cvt n THR 602 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2cvt s MET 603 N -1.83 1.16 -0.40 -0.78 0.00 -1.26 -0.42 119.30 115.77 2cvt s MET 603 Ca 0.00 -0.71 0.08 0.00 0.00 0.00 0.00 55.69 55.06 2cvt s MET 603 Cb 0.00 -1.17 0.25 0.00 0.00 0.00 0.00 34.83 33.91 2cvt s MET 603 CO 0.00 0.31 0.56 0.00 0.00 0.00 0.00 175.02 175.88 2cvt n ALA 604 N 2.23 2.09 -1.00 3.16 0.00 -0.51 -2.68 120.51 123.80 2cvt n ALA 604 Ca -0.16 -3.23 0.00 0.00 0.00 0.00 0.00 53.44 50.05 2cvt n ALA 604 Cb 0.54 -0.86 0.00 0.00 0.00 0.00 0.00 19.45 19.14 2cvt n ALA 604 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2cvt n PRO 605 N 1.40 0.00 -1.48 0.00 -0.02 -1.25 -4.60 135.00 129.05 2cvt n PRO 605 Ca 0.20 0.00 -0.34 0.00 -2.02 0.00 0.00 63.50 61.34 2cvt n PRO 605 Cb 0.54 -0.04 0.07 0.00 -0.02 0.00 0.00 33.50 34.05 2cvt n PRO 605 CO 0.00 0.00 0.00 -1.33 1.98 0.00 0.00 175.50 176.15 2cvt n MET 606 N 0.00 2.80 -3.12 -0.52 2.81 -1.26 -3.83 117.12 114.01 2cvt n MET 606 Ca 0.00 -3.43 -0.33 0.00 -1.81 0.00 0.00 57.70 52.14 2cvt n MET 606 Cb 0.00 -2.29 -0.04 0.00 -0.71 0.00 0.00 33.22 30.19 2cvt n MET 606 CO 0.00 0.00 0.00 -0.35 1.51 0.00 0.00 175.97 177.13 2cvt n PRO 607 N -0.85 3.55 -3.93 0.03 -0.04 -1.26 -4.84 135.00 127.65 2cvt n PRO 607 Ca 0.60 -4.69 -0.09 0.00 -0.04 0.00 0.00 63.50 59.27 2cvt n PRO 607 Cb 0.64 -2.34 -0.07 0.00 -0.04 0.00 0.00 33.50 31.69 2cvt n PRO 607 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 2cvt s THR 608 N -3.22 0.08 0.35 0.52 -4.23 -1.26 -4.98 115.64 102.89 2cvt s THR 608 Ca 0.40 -1.31 0.00 0.00 -1.18 0.00 0.00 61.69 59.59 2cvt s THR 608 Cb 0.16 -1.70 0.00 0.00 1.34 0.00 0.00 72.50 72.29 2cvt s THR 608 CO -0.02 -0.38 0.00 0.00 -0.54 0.00 0.00 174.62 173.68 2cvt n ALA 609 N -0.18 1.63 -3.49 3.99 0.00 -1.26 -5.02 120.51 116.18 2cvt n ALA 609 Ca -0.09 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 52.93 2cvt n ALA 609 Cb 0.63 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 20.03 2cvt n ALA 609 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2cvt s SER 610 N -3.63 6.29 0.00 0.00 1.04 -1.26 -5.19 113.70 110.96 2cvt s SER 610 Ca 0.00 -3.04 0.00 0.00 0.48 0.00 0.00 55.95 53.39 2cvt s SER 610 Cb 0.00 -2.06 0.00 0.00 0.10 0.00 0.00 66.02 64.06 2cvt s SER 610 CO 0.00 -0.41 0.00 1.07 0.98 0.00 0.00 173.24 174.88 2cvt n THR 611 N 3.38 0.00 -3.88 2.02 5.66 -1.26 -4.45 114.28 115.75 2cvt n THR 611 Ca 0.15 0.00 -0.36 0.00 -3.05 0.00 0.00 64.05 60.79 2cvt n THR 611 Cb 0.42 0.00 -0.07 0.00 -1.55 0.00 0.00 70.33 69.12 2cvt n THR 611 CO 0.00 0.00 0.00 0.20 -3.05 0.00 0.00 175.07 172.22 2cvt s ASN 642 N -0.47 6.19 0.00 1.09 -0.87 -1.26 -4.81 114.94 114.81 2cvt s ASN 642 Ca 0.00 0.34 0.20 0.00 -1.57 0.00 0.00 52.86 51.83 2cvt s ASN 642 Cb 0.00 -2.03 0.59 0.00 -0.02 0.00 0.00 41.25 39.79 2cvt s ASN 642 CO 0.00 0.31 1.46 -0.81 -2.57 0.00 0.00 177.10 175.50 2cvt n PRO 643 N 2.61 2.01 -0.11 -0.60 -0.05 -1.26 -4.51 135.00 133.09 2cvt n PRO 643 Ca -0.18 -1.53 -0.13 0.00 -0.05 0.00 0.00 63.50 61.61 2cvt n PRO 643 Cb 0.54 -1.42 -0.12 0.00 -0.05 0.00 0.00 33.50 32.45 2cvt n PRO 643 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 175.50 176.11 2cvt n TYR 644 N 0.74 0.00 -0.13 0.54 4.02 -1.26 -3.79 117.16 117.28 2cvt n TYR 644 Ca 0.17 0.00 -0.11 0.00 -0.01 0.00 0.00 57.90 57.95 2cvt n TYR 644 Cb 0.42 -0.90 -0.06 0.00 -0.02 0.00 0.00 39.34 38.78 2cvt n TYR 644 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 176.86 175.78 2cvt h LEU 645 N 0.00 -1.55 -0.12 7.72 -0.00 -2.00 -3.16 115.31 116.19 2cvt h LEU 645 Ca -0.51 0.23 0.01 0.00 -0.00 0.00 0.00 57.88 57.61 2cvt h LEU 645 Cb 1.94 0.67 -0.01 0.00 -0.00 0.00 0.00 40.66 43.25 2cvt h LEU 645 CO -0.04 -0.38 -0.07 -0.11 -0.00 0.00 0.00 178.44 177.84 2cvt n LEU 646 N -5.41 -0.13 0.14 1.67 7.94 -1.25 0.11 117.00 120.08 2cvt n LEU 646 Ca -0.01 0.27 -0.08 0.00 -1.11 0.00 0.00 56.01 55.08 2cvt n LEU 646 Cb 0.35 -0.06 -0.04 0.00 0.53 0.00 0.00 43.42 44.20 2cvt n LEU 646 CO 0.03 -0.20 0.51 -0.09 -1.11 0.00 0.00 177.39 176.53 2cvt h ARG 647 N 0.00 -0.44 -0.87 1.96 9.65 -1.72 -3.32 114.38 119.65 2cvt h ARG 647 Ca 0.02 0.03 0.20 0.00 -1.10 0.00 0.00 59.98 59.13 2cvt h ARG 647 Cb 0.05 0.10 -0.06 0.00 -1.39 0.00 0.00 29.97 28.67 2cvt h ARG 647 CO -0.11 -0.29 0.58 -0.44 2.80 0.00 0.00 179.97 182.51 2cvt h ASP 648 N -0.45 0.34 0.16 -3.80 3.32 0.78 -3.07 116.42 113.70 2cvt h ASP 648 Ca -0.03 0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2cvt h ASP 648 Cb 0.39 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 39.91 2cvt h ASP 648 CO -0.02 0.14 0.00 0.18 -1.72 0.00 0.00 179.24 177.82 2cvt n LEU 649 N -4.47 0.59 0.30 1.55 4.77 -1.09 -2.89 117.00 115.75 2cvt n LEU 649 Ca 0.18 0.74 -0.13 0.00 -0.03 0.00 0.00 56.01 56.78 2cvt n LEU 649 Cb 0.71 -0.78 -0.06 0.00 -2.33 0.00 0.00 43.42 40.96 2cvt n LEU 649 CO 0.32 -0.87 0.33 0.58 -1.33 0.00 0.00 177.39 176.42 2cvt h VAL 650 N 0.00 0.00 -0.98 4.08 2.07 -1.78 -2.63 116.25 117.00 2cvt h VAL 650 Ca 0.00 -0.39 0.15 0.00 0.82 0.00 0.00 66.70 67.28 2cvt h VAL 650 Cb 0.08 0.00 -0.09 0.00 -1.52 0.00 0.00 31.29 29.76 2cvt h VAL 650 CO 0.00 0.00 0.62 -0.78 0.02 0.00 0.00 177.57 177.43 2cvt h ASP 651 N -1.20 0.82 0.00 0.57 3.58 -1.79 -3.13 116.42 115.26 2cvt h ASP 651 Ca -0.08 0.06 0.00 0.00 0.42 0.00 0.00 57.03 57.43 2cvt h ASP 651 Cb 0.63 -0.10 0.00 0.00 1.72 0.00 0.00 39.33 41.58 2cvt h ASP 651 CO 0.14 0.38 0.00 0.00 -2.88 0.00 0.00 179.24 176.88 2cvt n LEU 652 N -4.65 0.35 0.00 2.28 -0.00 -1.26 -5.12 117.00 108.60 2cvt n LEU 652 Ca 0.20 0.43 0.00 0.00 -0.00 0.00 0.00 56.01 56.64 2cvt n LEU 652 Cb 0.46 -0.44 0.00 0.00 -0.00 0.00 0.00 43.42 43.44 2cvt n LEU 652 CO 0.26 -0.44 0.00 0.61 -0.00 0.00 0.00 177.39 177.82 2cvt n GLY 653 N 2.05 -2.07 0.00 1.47 0.00 -0.99 -5.16 105.19 100.49 2cvt n GLY 653 Ca 0.00 -1.24 0.00 0.00 0.00 0.00 0.00 46.02 44.78 2cvt n GLY 653 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2cvt n ILE 654 N 3.59 0.00 0.00 -0.61 5.41 -1.26 -4.61 119.36 121.88 2cvt n ILE 654 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.75 2cvt n ILE 654 Cb 0.00 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 38.93 2cvt n ILE 654 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 176.55 177.34 2cvt n TRP 655 N -1.37 0.00 0.00 1.39 5.03 -1.26 -4.68 117.44 116.55 2cvt n TRP 655 Ca 0.00 0.00 0.00 0.00 3.03 0.00 0.00 57.50 60.53 2cvt n TRP 655 Cb 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 31.31 30.28 2cvt n TRP 655 CO 0.00 0.00 0.00 -0.25 -0.03 0.00 0.00 177.69 177.41 2cvt n ASP 656 N 0.00 0.00 -4.44 -0.99 10.43 -1.25 -2.74 116.55 117.56 2cvt n ASP 656 Ca 0.00 0.00 -0.44 0.00 2.57 0.00 0.00 54.79 56.92 2cvt n ASP 656 Cb 0.00 0.00 -0.01 0.00 1.84 0.00 0.00 41.12 42.95 2cvt n ASP 656 CO 0.00 0.00 0.00 -1.61 -1.07 0.00 0.00 177.20 174.52 2cvt s GLU 657 N 0.00 3.85 0.00 -1.24 8.01 -1.26 -2.52 118.70 125.54 2cvt s GLU 657 Ca 0.00 -2.27 0.00 0.00 0.01 0.00 0.00 54.97 52.71 2cvt s GLU 657 Cb 0.00 -4.91 0.00 0.00 -4.31 0.00 0.00 34.13 24.91 2cvt s GLU 657 CO 0.00 -1.69 0.00 0.41 0.01 0.00 0.00 175.26 173.99 2cvt n GLY 658 N 4.59 0.06 2.71 -1.39 0.00 -1.24 -5.03 105.19 104.90 2cvt n GLY 658 Ca 0.28 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.23 2cvt n GLY 658 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 2cvt n MET 659 N 0.00 0.73 -2.96 1.61 0.00 -1.11 -4.88 117.12 110.51 2cvt n MET 659 Ca 0.00 -1.54 -0.43 0.00 -0.00 0.00 0.00 57.70 55.73 2cvt n MET 659 Cb 0.00 -0.83 0.01 0.00 0.00 0.00 0.00 33.22 32.40 2cvt n MET 659 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 175.97 177.14 2cvt n LYS 660 N 0.62 4.13 0.00 2.12 0.00 -1.05 -3.91 118.16 120.08 2cvt n LYS 660 Ca 0.03 -4.35 0.00 0.00 0.00 0.00 0.00 58.31 53.99 2cvt n LYS 660 Cb 0.71 -2.61 0.00 0.00 0.00 0.00 0.00 35.03 33.13 2cvt n LYS 660 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.40 178.34 2cvt n GLN 661 N 2.16 0.00 -0.35 1.64 -0.06 -1.26 -4.94 117.38 114.57 2cvt n GLN 661 Ca 0.28 0.00 0.18 0.00 -2.00 0.00 0.00 57.00 55.46 2cvt n GLN 661 Cb 0.35 0.00 0.39 0.00 -4.06 0.00 0.00 30.24 26.92 2cvt n GLN 661 CO 0.00 0.00 0.00 -0.92 -0.20 0.00 0.00 177.06 175.94 2cvt h TYR 662 N 0.00 1.00 0.07 3.69 5.03 -1.98 -2.64 116.97 122.15 2cvt h TYR 662 Ca 0.00 0.04 -0.29 0.00 2.58 0.00 0.00 58.73 61.06 2cvt h TYR 662 Cb 0.00 -0.29 -0.02 0.00 1.55 0.00 0.00 36.73 37.97 2cvt h TYR 662 CO 0.00 0.07 -1.54 -0.07 -1.32 0.00 0.00 178.16 175.30 2cvt h LEU 663 N 0.58 0.22 -0.77 2.82 -0.00 -1.95 -0.68 115.31 115.54 2cvt h LEU 663 Ca 0.64 -0.74 0.12 0.00 -0.00 0.00 0.00 57.88 57.90 2cvt h LEU 663 Cb 1.23 -0.07 -0.12 0.00 -0.00 0.00 0.00 40.66 41.69 2cvt h LEU 663 CO -0.47 1.64 -0.30 2.30 -0.00 0.00 0.00 178.44 181.62 2cvt n ILE 664 N -4.00 -0.41 0.00 1.22 -6.64 -1.01 -1.01 119.36 107.52 2cvt n ILE 664 Ca -0.30 1.80 0.00 0.00 -1.77 0.00 0.00 62.75 62.48 2cvt n ILE 664 Cb 0.85 -2.38 0.00 0.00 -1.44 0.00 0.00 39.64 36.67 2cvt n ILE 664 CO 0.00 0.00 0.00 0.41 -1.77 0.00 0.00 176.55 175.19 2cvt n THR 665 N -5.13 0.00 -2.56 7.28 -1.04 -1.13 -4.88 114.28 106.82 2cvt n THR 665 Ca 0.08 0.84 -0.32 0.00 -2.04 0.00 0.00 64.05 62.61 2cvt n THR 665 Cb 0.31 -1.56 -0.04 0.00 -1.82 0.00 0.00 70.33 67.22 2cvt n THR 665 CO 0.00 0.00 0.00 -1.58 -0.64 0.00 0.00 175.07 172.85 2cvt s GLN 666 N -0.68 3.94 -0.63 -2.82 2.00 -0.18 -4.95 119.66 116.35 2cvt s GLN 666 Ca 0.00 0.85 -0.08 0.00 -2.00 0.00 0.00 55.36 54.13 2cvt s GLN 666 Cb 0.00 -2.21 -0.07 0.00 0.80 0.00 0.00 33.01 31.53 2cvt s GLN 666 CO 0.00 -0.18 1.79 0.27 -0.50 0.00 0.00 175.29 176.67 2cvt n ASN 667 N -1.39 3.18 -1.70 6.67 0.23 -1.26 -4.35 115.26 116.64 2cvt n ASN 667 Ca 0.06 -2.31 -0.10 0.00 -0.53 0.00 0.00 54.58 51.69 2cvt n ASN 667 Cb 0.54 -0.93 -0.03 0.00 -2.08 0.00 0.00 39.78 37.28 2cvt n ASN 667 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2cvt n GLY 668 N 4.01 0.46 3.42 4.83 0.00 -1.26 -4.89 105.19 111.76 2cvt n GLY 668 Ca 0.35 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.93 2cvt n GLY 668 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2cvt s SER 669 N -1.92 6.18 0.00 1.61 0.15 -1.26 -4.59 113.70 113.87 2cvt s SER 669 Ca 0.00 -1.20 0.24 0.00 0.70 0.00 0.00 55.95 55.69 2cvt s SER 669 Cb 0.00 -2.36 0.25 0.00 -1.71 0.00 0.00 66.02 62.19 2cvt s SER 669 CO 0.00 -1.28 1.29 2.30 1.20 0.00 0.00 173.24 176.75 2cvt n ILE 670 N 5.75 0.09 -1.69 6.45 -5.35 -1.26 -4.94 119.36 118.41 2cvt n ILE 670 Ca -0.07 -0.54 -0.52 0.00 -0.27 0.00 0.00 62.75 61.35 2cvt n ILE 670 Cb 0.44 1.39 -0.06 0.00 -1.74 0.00 0.00 39.64 39.67 2cvt n ILE 670 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2cvt n GLN 671 N 1.37 1.74 -2.58 6.28 1.13 -1.26 -2.93 117.38 121.13 2cvt n GLN 671 Ca 0.15 0.64 -0.00 0.00 -1.94 0.00 0.00 57.00 55.85 2cvt n GLN 671 Cb 0.60 -2.41 0.00 0.00 0.11 0.00 0.00 30.24 28.54 2cvt n GLN 671 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2cvt n GLY 672 N 4.17 -0.93 3.07 1.08 0.00 -1.26 -5.05 105.19 106.27 2cvt n GLY 672 Ca 0.23 0.26 -0.32 0.00 0.00 0.00 0.00 46.02 46.20 2cvt n GLY 672 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2cvt s LEU 673 N -3.41 2.46 0.00 0.99 0.20 -1.15 -5.08 118.68 112.69 2cvt s LEU 673 Ca 0.01 -0.88 0.00 0.00 0.69 0.00 0.00 54.13 53.95 2cvt s LEU 673 Cb -0.00 -1.42 0.00 0.00 -0.43 0.00 0.00 46.19 44.34 2cvt s LEU 673 CO 0.52 -0.08 0.00 -2.65 -0.29 0.00 0.00 176.35 173.84 2cvt n PRO 674 N 4.60 0.00 -2.33 0.98 -0.02 -1.26 -2.53 135.00 134.43 2cvt n PRO 674 Ca -0.17 0.00 -0.40 0.00 -2.02 0.00 0.00 63.50 60.90 2cvt n PRO 674 Cb 0.47 0.00 0.03 0.00 -0.02 0.00 0.00 33.50 33.98 2cvt n PRO 674 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 2cvt n ASN 675 N 0.00 7.37 -3.87 2.55 5.15 -1.26 -4.93 115.26 120.27 2cvt n ASN 675 Ca 0.00 -3.76 -0.23 0.00 -0.60 0.00 0.00 54.58 50.00 2cvt n ASN 675 Cb 0.00 -1.11 -0.17 0.00 -0.53 0.00 0.00 39.78 37.97 2cvt n ASN 675 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 2cvt s VAL 676 N -4.68 0.67 0.48 3.44 1.01 -1.05 -4.94 120.40 115.34 2cvt s VAL 676 Ca 0.45 -0.13 -0.21 0.00 0.00 0.00 0.00 61.98 62.09 2cvt s VAL 676 Cb 0.30 -0.72 -0.10 0.00 0.00 0.00 0.00 36.38 35.86 2cvt s VAL 676 CO -0.26 0.28 0.71 -2.65 0.00 0.00 0.00 175.10 173.19 2cvt n PRO 677 N 4.56 0.80 0.30 2.72 -0.02 -1.26 -4.85 135.00 137.24 2cvt n PRO 677 Ca -0.16 0.30 -0.15 0.00 -2.02 0.00 0.00 63.50 61.46 2cvt n PRO 677 Cb 0.50 -1.78 -0.08 0.00 -0.02 0.00 0.00 33.50 32.12 2cvt n PRO 677 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 2cvt h GLN 678 N 0.80 -0.75 -0.42 -0.52 5.75 -2.00 -2.11 115.11 115.86 2cvt h GLN 678 Ca -0.44 0.05 0.07 0.00 -0.15 0.00 0.00 58.65 58.18 2cvt h GLN 678 Cb 1.38 0.17 -0.07 0.00 1.07 0.00 0.00 27.48 30.03 2cvt h GLN 678 CO 0.52 -0.44 -0.15 -1.91 -2.65 0.00 0.00 178.83 174.20 2cvt n GLU 679 N -5.34 -0.08 0.00 1.69 0.00 -1.26 -1.05 120.64 114.60 2cvt n GLU 679 Ca -0.12 0.65 0.00 0.00 0.00 0.00 0.00 57.16 57.69 2cvt n GLU 679 Cb 0.34 -0.96 0.00 0.00 0.00 0.00 0.00 31.44 30.82 2cvt n GLU 679 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 2cvt n LEU 680 N -4.63 0.05 -0.37 4.31 4.77 -1.14 -2.81 117.00 117.19 2cvt n LEU 680 Ca 0.05 0.85 0.00 0.00 -0.03 0.00 0.00 56.01 56.87 2cvt n LEU 680 Cb 0.18 -0.47 0.00 0.00 -2.33 0.00 0.00 43.42 40.80 2cvt n LEU 680 CO -0.06 -0.47 0.03 2.29 -1.33 0.00 0.00 177.39 177.86 2cvt n LYS 681 N -1.90 0.10 -0.04 3.23 2.85 -0.21 0.12 118.16 122.30 2cvt n LYS 681 Ca 0.00 0.00 -0.05 0.00 -1.05 0.00 0.00 58.31 57.21 2cvt n LYS 681 Cb 0.00 -1.04 -0.05 0.00 -0.65 0.00 0.00 35.03 33.29 2cvt n LYS 681 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 2cvt n ASP 682 N 0.20 3.15 0.04 -5.58 10.43 -0.84 -4.60 116.55 119.35 2cvt n ASP 682 Ca 0.00 -0.03 -0.11 0.00 2.57 0.00 0.00 54.79 57.22 2cvt n ASP 682 Cb 0.02 0.26 -0.08 0.00 1.84 0.00 0.00 41.12 43.16 2cvt n ASP 682 CO 0.00 0.00 0.00 0.25 -1.07 0.00 0.00 177.20 176.38 2cvt h LEU 683 N 0.00 -0.16 -4.16 0.64 5.85 0.10 -3.36 115.31 114.22 2cvt h LEU 683 Ca -0.22 -0.39 -0.48 0.00 0.84 0.00 0.00 57.88 57.63 2cvt h LEU 683 Cb 1.41 0.04 -0.18 0.00 0.37 0.00 0.00 40.66 42.30 2cvt h LEU 683 CO -0.01 0.40 0.51 -1.22 -0.34 0.00 0.00 178.44 177.78 2cvt n TYR 684 N -4.91 1.87 -2.12 1.25 0.53 -0.48 -4.47 117.16 108.83 2cvt n TYR 684 Ca -0.08 -2.10 -0.41 0.00 -1.02 0.00 0.00 57.90 54.30 2cvt n TYR 684 Cb 0.27 -1.23 -0.02 0.00 -1.03 0.00 0.00 39.34 37.33 2cvt n TYR 684 CO 0.00 0.00 0.00 0.21 -1.02 0.00 0.00 176.86 176.05 2cvt s LYS 685 N -2.17 4.36 0.73 -0.72 2.47 -1.26 -4.67 119.74 118.48 2cvt s LYS 685 Ca 0.50 2.20 -0.11 0.00 -1.56 0.00 0.00 55.97 57.00 2cvt s LYS 685 Cb 0.35 -3.09 0.03 0.00 -1.46 0.00 0.00 37.83 33.66 2cvt s LYS 685 CO -0.14 -0.21 1.07 0.99 0.16 0.00 0.00 175.35 177.22 2cvt s THR 686 N -0.87 3.72 0.06 3.43 2.01 -1.26 -4.88 115.64 117.86 2cvt s THR 686 Ca 0.51 0.56 0.20 0.00 0.31 0.00 0.00 61.69 63.28 2cvt s THR 686 Cb -0.39 -3.19 0.17 0.00 0.01 0.00 0.00 72.50 69.09 2cvt s THR 686 CO 0.50 -0.73 1.71 0.58 -0.69 0.00 0.00 174.62 175.99 2cvt h VAL 687 N -0.87 0.70 0.07 3.82 2.07 -1.93 -1.08 116.25 119.03 2cvt h VAL 687 Ca -0.44 -1.48 -0.25 0.00 0.82 0.00 0.00 66.70 65.36 2cvt h VAL 687 Cb 1.22 1.96 -0.00 0.00 -1.52 0.00 0.00 31.29 32.95 2cvt h VAL 687 CO 0.54 0.32 -1.10 -0.50 0.02 0.00 0.00 177.57 176.85 2cvt h TRP 688 N 0.00 0.46 -0.30 1.57 4.06 -1.93 -3.31 115.95 116.50 2cvt h TRP 688 Ca -0.00 -0.30 -0.12 0.00 2.06 0.00 0.00 58.89 60.52 2cvt h TRP 688 Cb 0.94 -0.03 -0.01 0.00 -1.00 0.00 0.00 29.16 29.06 2cvt h TRP 688 CO 0.00 1.19 -0.32 0.93 -3.56 0.00 0.00 178.44 176.68 2cvt h GLU 689 N 0.11 0.64 -7.13 0.49 5.08 -1.75 -3.45 114.58 108.57 2cvt h GLU 689 Ca -0.10 -0.29 -0.52 0.00 -1.00 0.00 0.00 59.36 57.46 2cvt h GLU 689 Cb 1.79 -0.01 0.10 0.00 0.50 0.00 0.00 28.75 31.13 2cvt h GLU 689 CO 0.18 0.87 0.42 0.42 -1.00 0.00 0.00 179.01 179.91 2cvt s ILE 690 N -4.41 2.91 0.22 3.13 1.01 -0.47 -4.95 121.20 118.63 2cvt s ILE 690 Ca -0.08 0.51 -0.30 0.00 0.00 0.00 0.00 60.65 60.78 2cvt s ILE 690 Cb 0.13 -3.13 -0.09 0.00 0.01 0.00 0.00 42.46 39.38 2cvt s ILE 690 CO 0.82 -0.17 1.20 -0.55 0.00 0.00 0.00 174.94 176.24 2cvt s SER 691 N -1.95 7.07 0.04 3.58 0.15 -1.26 -4.97 113.70 116.36 2cvt s SER 691 Ca 0.73 2.30 -0.16 0.00 0.70 0.00 0.00 55.95 59.52 2cvt s SER 691 Cb -0.26 -2.61 -0.28 0.00 -1.71 0.00 0.00 66.02 61.16 2cvt s SER 691 CO 0.35 -0.36 1.09 1.56 1.20 0.00 0.00 173.24 177.07 2cvt h GLN 692 N 4.86 0.59 0.00 5.44 1.08 -1.93 -2.04 115.11 123.10 2cvt h GLN 692 Ca -0.45 -0.77 0.00 0.00 -1.45 0.00 0.00 58.65 55.98 2cvt h GLN 692 Cb 1.21 0.25 0.00 0.00 -0.05 0.00 0.00 27.48 28.90 2cvt h GLN 692 CO 0.73 1.34 0.00 1.63 -0.95 0.00 0.00 178.83 181.58 2cvt n LYS 693 N -3.87 0.17 -0.05 1.46 5.02 -1.26 0.11 118.16 119.75 2cvt n LYS 693 Ca -0.13 0.17 -0.09 0.00 -2.02 0.00 0.00 58.31 56.24 2cvt n LYS 693 Cb 0.94 -1.50 -0.15 0.00 -0.02 0.00 0.00 35.03 34.30 2cvt n LYS 693 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 2cvt n THR 694 N -1.27 1.51 0.11 -0.18 -2.24 -0.95 -3.23 114.28 108.03 2cvt n THR 694 Ca 0.06 -0.82 -0.05 0.00 -2.27 0.00 0.00 64.05 60.96 2cvt n THR 694 Cb 0.09 -0.81 -0.03 0.00 -2.10 0.00 0.00 70.33 67.48 2cvt n THR 694 CO 0.00 0.00 0.00 0.40 -0.57 0.00 0.00 175.07 174.90 2cvt h ILE 695 N 0.00 0.00 -1.80 2.28 2.04 0.79 0.11 117.51 120.93 2cvt h ILE 695 Ca -0.38 -0.65 0.54 0.00 1.00 0.00 0.00 64.86 65.36 2cvt h ILE 695 Cb 2.09 0.00 -0.09 0.00 -0.74 0.00 0.00 36.82 38.08 2cvt h ILE 695 CO 0.06 0.00 1.27 -0.38 0.00 0.00 0.00 178.15 179.10 2cvt n ILE 696 N -4.76 -0.05 -0.05 -0.67 5.41 0.31 -0.27 119.36 119.28 2cvt n ILE 696 Ca -0.04 1.50 -0.02 0.00 1.00 0.00 0.00 62.75 65.19 2cvt n ILE 696 Cb 0.14 -2.49 -0.01 0.00 -0.71 0.00 0.00 39.64 36.57 2cvt n ILE 696 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 176.55 177.33 2cvt h ASN 697 N 0.00 0.00 -1.41 4.38 4.21 -1.39 -1.73 115.58 119.64 2cvt h ASN 697 Ca 0.90 0.00 0.48 0.00 1.21 0.00 0.00 56.30 58.89 2cvt h ASN 697 Cb 3.47 0.00 -0.13 0.00 -1.12 0.00 0.00 38.32 40.54 2cvt h ASN 697 CO -0.10 0.52 0.92 0.23 -1.29 0.00 0.00 177.43 177.70 2cvt n MET 698 N -4.32 -0.03 0.38 0.81 2.81 0.32 -0.49 117.12 116.59 2cvt n MET 698 Ca -0.03 1.23 -0.19 0.00 -1.81 0.00 0.00 57.70 56.90 2cvt n MET 698 Cb 0.10 -2.45 -0.09 0.00 -0.71 0.00 0.00 33.22 30.07 2cvt n MET 698 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2cvt h ALA 699 N 1.53 -1.11 0.00 3.04 0.00 -0.43 -0.35 119.26 121.93 2cvt h ALA 699 Ca 0.88 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 55.57 2cvt h ALA 699 Cb 2.88 0.56 0.00 0.00 0.00 0.00 0.00 17.79 21.23 2cvt h ALA 699 CO -0.43 -1.15 0.00 0.00 0.00 0.00 0.00 179.25 177.68 2cvt n ALA 700 N -2.69 1.72 -0.00 0.00 0.00 0.36 -0.43 120.51 119.47 2cvt n ALA 700 Ca -0.14 -0.06 -0.01 0.00 0.00 0.00 0.00 53.44 53.24 2cvt n ALA 700 Cb 0.46 -1.25 -0.01 0.00 0.00 0.00 0.00 19.45 18.65 2cvt n ALA 700 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2cvt h ASP 701 N 0.00 -0.06 -0.27 0.00 3.32 -0.06 -3.34 116.42 116.02 2cvt h ASP 701 Ca 0.00 0.00 0.08 0.00 0.02 0.00 0.00 57.03 57.13 2cvt h ASP 701 Cb 0.25 0.02 -0.01 0.00 0.22 0.00 0.00 39.33 39.80 2cvt h ASP 701 CO 0.00 0.26 0.20 0.08 -1.72 0.00 0.00 179.24 178.06 2cvt h ARG 702 N -0.67 0.00 -1.35 3.56 0.11 -0.73 -1.81 114.38 113.49 2cvt h ARG 702 Ca -0.01 0.00 0.40 0.00 0.10 0.00 0.00 59.98 60.47 2cvt h ARG 702 Cb 0.05 0.00 -0.09 0.00 1.11 0.00 0.00 29.97 31.05 2cvt h ARG 702 CO 0.01 0.00 0.93 0.77 0.10 0.00 0.00 179.97 181.78 2cvt h SER 703 N 0.00 0.16 0.86 0.08 0.02 -0.86 -1.76 113.55 112.05 2cvt h SER 703 Ca 0.13 0.05 -0.04 0.00 -0.84 0.00 0.00 61.79 61.09 2cvt h SER 703 Cb 0.52 0.04 -0.01 0.00 0.14 0.00 0.00 62.40 63.10 2cvt h SER 703 CO -0.00 -0.03 -0.18 -0.37 -1.14 0.00 0.00 176.83 175.11 2cvt h VAL 704 N 0.10 0.47 -2.15 2.27 -1.51 -1.48 -2.87 116.25 111.09 2cvt h VAL 704 Ca 0.71 -0.95 -0.65 0.00 -1.23 0.00 0.00 66.70 64.58 2cvt h VAL 704 Cb 2.49 1.67 -0.38 0.00 -2.13 0.00 0.00 31.29 32.95 2cvt h VAL 704 CO -0.18 0.17 -0.17 -1.22 -1.23 0.00 0.00 177.57 174.95 2cvt n TYR 705 N -3.37 3.61 -3.62 5.19 4.02 -0.66 -0.27 117.16 122.04 2cvt n TYR 705 Ca -0.00 -3.44 -0.28 0.00 -0.01 0.00 0.00 57.90 54.17 2cvt n TYR 705 Cb 0.38 -0.63 -0.16 0.00 -0.02 0.00 0.00 39.34 38.92 2cvt n TYR 705 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 2cvt s ILE 706 N -4.65 0.19 0.37 -0.72 1.01 -1.08 -4.68 121.20 111.64 2cvt s ILE 706 Ca 0.47 -0.68 0.18 0.00 0.00 0.00 0.00 60.65 60.62 2cvt s ILE 706 Cb 0.29 -1.00 0.37 0.00 0.01 0.00 0.00 42.46 42.13 2cvt s ILE 706 CO -0.16 -0.51 1.68 0.44 0.00 0.00 0.00 174.94 176.38 2cvt h ASP 707 N 8.33 0.46 0.00 3.58 3.32 -1.90 -3.42 116.42 126.79 2cvt h ASP 707 Ca -0.17 0.16 0.00 0.00 0.02 0.00 0.00 57.03 57.04 2cvt h ASP 707 Cb 1.07 0.10 0.00 0.00 0.22 0.00 0.00 39.33 40.72 2cvt h ASP 707 CO 0.39 -0.09 0.00 0.00 -1.72 0.00 0.00 179.24 177.82 2cvt n GLN 708 N -4.88 2.46 -0.87 3.56 1.13 -1.09 -4.57 117.38 113.12 2cvt n GLN 708 Ca 0.31 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.37 2cvt n GLN 708 Cb 1.04 0.00 0.00 0.00 0.11 0.00 0.00 30.24 31.39 2cvt n GLN 708 CO 0.00 0.00 0.00 0.45 -1.44 0.00 0.00 177.06 176.07 2cvt n SER 709 N 0.00 1.14 -3.74 1.08 2.88 -0.68 -4.87 113.62 109.42 2cvt n SER 709 Ca 0.00 -0.43 -0.03 0.00 -1.33 0.00 0.00 58.87 57.07 2cvt n SER 709 Cb 0.00 0.00 -0.01 0.00 -0.75 0.00 0.00 64.21 63.45 2cvt n SER 709 CO 0.00 0.00 0.00 -1.38 -1.23 0.00 0.00 175.04 172.43 2cvt s HIS 710 N -0.54 -0.13 -0.02 0.66 -3.43 -1.26 -3.90 115.29 106.68 2cvt s HIS 710 Ca 0.00 -0.16 0.08 0.00 -0.80 0.00 0.00 55.06 54.18 2cvt s HIS 710 Cb 0.00 0.63 -0.02 0.00 -1.43 0.00 0.00 32.58 31.76 2cvt s HIS 710 CO 0.00 -0.79 -0.26 -1.54 -2.00 0.00 0.00 174.74 170.16 2cvt s SER 711 N -2.94 3.07 0.33 7.38 1.04 -1.26 -4.45 113.70 116.88 2cvt s SER 711 Ca 0.12 -0.47 -0.18 0.00 0.48 0.00 0.00 55.95 55.91 2cvt s SER 711 Cb -0.01 -0.37 -0.09 0.00 0.10 0.00 0.00 66.02 65.65 2cvt s SER 711 CO 0.02 0.32 0.80 -0.76 0.98 0.00 0.00 173.24 174.59 2cvt s LEU 712 N -0.60 4.10 -0.37 2.42 1.02 -1.26 -4.94 118.68 119.05 2cvt s LEU 712 Ca 0.10 1.43 0.13 0.00 0.02 0.00 0.00 54.13 55.81 2cvt s LEU 712 Cb -0.10 -4.10 0.38 0.00 0.02 0.00 0.00 46.19 42.39 2cvt s LEU 712 CO -0.01 -0.19 0.81 0.59 0.02 0.00 0.00 176.35 177.57 2cvt n ASN 713 N -0.19 1.32 -4.37 2.29 4.13 -1.26 -2.31 115.26 114.87 2cvt n ASN 713 Ca 0.03 -2.98 -0.41 0.00 1.68 0.00 0.00 54.58 52.90 2cvt n ASN 713 Cb 0.53 -0.59 0.01 0.00 -1.54 0.00 0.00 39.78 38.19 2cvt n ASN 713 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2cvt n LEU 714 N 0.13 -1.42 -2.58 3.41 -0.00 -1.23 -4.74 117.00 110.57 2cvt n LEU 714 Ca 0.21 0.82 -0.13 0.00 -0.00 0.00 0.00 56.01 56.91 2cvt n LEU 714 Cb 0.69 -1.00 0.03 0.00 -0.00 0.00 0.00 43.42 43.13 2cvt n LEU 714 CO 0.24 -3.62 0.01 0.49 -0.00 0.00 0.00 177.39 174.50 2cvt n PHE 715 N -1.10 1.91 -1.24 1.47 3.01 -1.26 -4.02 117.46 116.24 2cvt n PHE 715 Ca 0.11 -2.69 -0.29 0.00 1.01 0.00 0.00 57.45 55.59 2cvt n PHE 715 Cb 0.41 -0.27 0.19 0.00 -0.01 0.00 0.00 39.48 39.80 2cvt n PHE 715 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 2cvt s LEU 716 N -3.41 1.43 0.00 4.37 1.43 -1.26 -4.48 118.68 116.76 2cvt s LEU 716 Ca 0.35 0.94 0.00 0.00 -1.03 0.00 0.00 54.13 54.39 2cvt s LEU 716 Cb 0.41 -3.01 0.00 0.00 0.03 0.00 0.00 46.19 43.62 2cvt s LEU 716 CO -0.03 -3.32 0.00 -1.14 0.23 0.00 0.00 176.35 172.09 2cvt n ARG 717 N -4.27 0.00 -3.34 1.70 0.63 -1.26 -4.65 116.66 105.48 2cvt n ARG 717 Ca 0.08 0.02 -0.43 0.00 -0.92 0.00 0.00 57.85 56.60 2cvt n ARG 717 Cb 0.58 -0.28 -0.01 0.00 0.45 0.00 0.00 32.46 33.20 2cvt n ARG 717 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2cvt n ALA 718 N -1.09 4.32 -2.27 5.13 0.00 -1.26 -4.88 120.51 120.46 2cvt n ALA 718 Ca 0.00 -4.68 -0.42 0.00 0.00 0.00 0.00 53.44 48.34 2cvt n ALA 718 Cb 0.00 -2.27 -0.03 0.00 0.00 0.00 0.00 19.45 17.15 2cvt n ALA 718 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 2cvt s PRO 719 N -1.60 4.40 -0.00 0.00 0.02 -1.26 -5.01 135.00 131.55 2cvt s PRO 719 Ca 0.31 1.90 -0.10 0.00 0.02 0.00 0.00 61.00 63.13 2cvt s PRO 719 Cb -0.06 -3.29 -0.05 0.00 0.02 0.00 0.00 34.50 31.11 2cvt s PRO 719 CO -0.06 -0.30 0.31 0.99 -0.33 0.00 0.00 177.00 177.62 2cvt s THR 720 N 0.89 5.21 -0.59 0.99 2.01 -1.26 -4.88 115.64 118.01 2cvt s THR 720 Ca 0.60 0.43 0.00 0.00 0.31 0.00 0.00 61.69 63.03 2cvt s THR 720 Cb -0.33 -3.60 0.00 0.00 0.01 0.00 0.00 72.50 68.59 2cvt s THR 720 CO 0.31 0.45 0.12 0.23 -0.69 0.00 0.00 174.62 175.05 2cvt n MET 721 N 1.42 0.00 0.00 4.92 2.81 -1.26 0.12 117.12 125.12 2cvt n MET 721 Ca -0.13 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.76 2cvt n MET 721 Cb 0.53 -1.42 0.00 0.00 -0.71 0.00 0.00 33.22 31.62 2cvt n MET 721 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2cvt n GLY 722 N -0.57 0.00 0.08 3.03 0.00 -1.26 -4.45 105.19 102.02 2cvt n GLY 722 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 2cvt n GLY 722 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2cvt h LYS 723 N 0.00 -0.03 -1.04 1.61 3.11 0.51 -3.20 116.57 117.52 2cvt h LYS 723 Ca 0.00 0.00 0.27 0.00 -2.81 0.00 0.00 60.65 58.11 2cvt h LYS 723 Cb 0.27 0.01 -0.09 0.00 -1.00 0.00 0.00 32.23 31.42 2cvt h LYS 723 CO 0.00 0.68 0.67 -0.07 -2.81 0.00 0.00 179.45 177.92 2cvt h LEU 724 N -0.90 0.44 -0.67 5.20 3.38 -0.21 -0.11 115.31 122.44 2cvt h LEU 724 Ca -0.00 0.08 -0.13 0.00 0.09 0.00 0.00 57.88 57.92 2cvt h LEU 724 Cb 0.73 0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.48 2cvt h LEU 724 CO 0.01 0.08 -0.31 0.74 0.09 0.00 0.00 178.44 179.05 2cvt h THR 725 N 0.38 1.28 -0.33 0.22 2.02 -1.73 -0.86 112.91 113.90 2cvt h THR 725 Ca 0.60 -1.44 -0.13 0.00 0.77 0.00 0.00 66.41 66.21 2cvt h THR 725 Cb 1.53 1.36 -0.01 0.00 -1.74 0.00 0.00 68.15 69.29 2cvt h THR 725 CO -0.29 0.47 -0.32 0.28 0.37 0.00 0.00 175.52 176.03 2cvt h SER 726 N 0.59 0.75 -0.70 4.18 0.02 -1.02 -1.59 113.55 115.78 2cvt h SER 726 Ca 0.07 -0.30 -0.03 0.00 -0.84 0.00 0.00 61.79 60.68 2cvt h SER 726 Cb 0.82 -0.21 -0.03 0.00 0.14 0.00 0.00 62.40 63.12 2cvt h SER 726 CO 0.07 1.01 0.32 0.24 -1.14 0.00 0.00 176.83 177.33 2cvt h MET 727 N 0.61 1.02 0.00 3.45 2.07 -1.00 1.01 114.93 122.09 2cvt h MET 727 Ca 0.07 -0.16 -0.11 0.00 -2.07 0.00 0.00 59.70 57.42 2cvt h MET 727 Cb 0.84 -0.18 -0.02 0.00 -1.87 0.00 0.00 31.60 30.37 2cvt h MET 727 CO 0.07 0.82 -0.55 0.45 1.07 0.00 0.00 176.91 178.77 2cvt h HIS 728 N 0.99 0.00 0.00 -0.22 3.86 -1.08 -2.96 115.15 115.74 2cvt h HIS 728 Ca 0.24 0.00 -0.21 0.00 -1.16 0.00 0.00 60.37 59.24 2cvt h HIS 728 Cb 0.15 0.00 -0.04 0.00 1.06 0.00 0.00 27.41 28.58 2cvt h HIS 728 CO 0.01 0.55 -1.50 1.19 0.86 0.00 0.00 177.93 179.03 2cvt n PHE 729 N -3.51 1.00 0.14 2.45 3.01 -0.61 -1.26 117.46 118.69 2cvt n PHE 729 Ca 0.00 0.34 -0.06 0.00 1.01 0.00 0.00 57.45 58.75 2cvt n PHE 729 Cb 0.64 -1.12 -0.03 0.00 -0.01 0.00 0.00 39.48 38.96 2cvt n PHE 729 CO 0.00 0.00 0.00 -0.92 1.01 0.00 0.00 176.76 176.85 2cvt h TYR 730 N 0.00 -0.34 -0.86 1.38 3.20 0.11 0.35 116.97 120.81 2cvt h TYR 730 Ca -0.20 -0.01 0.14 0.00 3.14 0.00 0.00 58.73 61.80 2cvt h TYR 730 Cb 1.73 0.11 -0.09 0.00 1.54 0.00 0.00 36.73 40.02 2cvt h TYR 730 CO 0.00 -0.21 0.46 0.78 -1.64 0.00 0.00 178.16 177.54 2cvt h GLY 731 N -0.37 1.39 0.05 1.82 0.00 -1.64 0.44 103.07 104.77 2cvt h GLY 731 Ca -0.04 -0.27 0.01 0.00 0.00 0.00 0.00 47.33 47.03 2cvt h GLY 731 CO 0.06 -0.01 -0.29 -0.25 0.00 0.00 0.00 176.54 176.05 2cvt h TRP 732 N 0.66 -0.84 -0.10 5.60 7.01 -1.11 0.18 115.95 127.35 2cvt h TRP 732 Ca 0.46 0.02 0.03 0.00 2.11 0.00 0.00 58.89 61.51 2cvt h TRP 732 Cb 0.62 0.36 -0.00 0.00 -2.10 0.00 0.00 29.16 28.03 2cvt h TRP 732 CO -0.08 -0.32 0.10 0.87 -2.79 0.00 0.00 178.44 176.22 2cvt h LYS 733 N -0.40 0.00 0.00 2.65 1.57 0.14 -1.64 116.57 118.89 2cvt h LYS 733 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2cvt h LYS 733 Cb 0.41 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.72 2cvt h LYS 733 CO -0.16 0.00 0.00 1.63 -0.57 0.00 0.00 179.45 180.35 2cvt n LYS 734 N -4.00 0.45 -0.43 3.15 5.02 0.13 -4.80 118.16 117.67 2cvt n LYS 734 Ca -0.01 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.28 2cvt n LYS 734 Cb 0.21 -1.45 0.00 0.00 -0.02 0.00 0.00 35.03 33.77 2cvt n LYS 734 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2cvt n GLY 735 N -0.10 0.74 3.75 0.72 0.00 -0.62 -4.95 105.19 104.73 2cvt n GLY 735 Ca 0.10 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.77 2cvt n GLY 735 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2cvt s LEU 736 N 0.00 3.50 -0.24 0.99 1.43 -1.16 -4.92 118.68 118.27 2cvt s LEU 736 Ca 0.00 2.29 -0.16 0.00 -1.03 0.00 0.00 54.13 55.23 2cvt s LEU 736 Cb 0.00 -4.59 -0.13 0.00 0.03 0.00 0.00 46.19 41.51 2cvt s LEU 736 CO 0.00 -1.80 -0.20 0.29 0.23 0.00 0.00 176.35 174.87 2cvt n LYS 737 N -2.10 0.57 -3.51 1.70 5.02 -1.26 -4.72 118.16 113.86 2cvt n LYS 737 Ca 0.13 0.35 -0.40 0.00 -2.02 0.00 0.00 58.31 56.37 2cvt n LYS 737 Cb 0.50 -1.56 -0.10 0.00 -0.02 0.00 0.00 35.03 33.85 2cvt n LYS 737 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 2cvt s THR 738 N -2.50 5.26 0.00 -0.18 2.01 -1.26 -0.50 115.64 118.47 2cvt s THR 738 Ca -0.34 -0.02 0.00 0.00 0.31 0.00 0.00 61.69 61.63 2cvt s THR 738 Cb 0.11 -3.69 0.00 0.00 0.01 0.00 0.00 72.50 68.93 2cvt s THR 738 CO 0.50 0.04 0.00 0.61 -0.69 0.00 0.00 174.62 175.08 2cvt n GLY 739 N 5.04 -3.41 3.64 4.40 0.00 0.10 -4.66 105.19 110.29 2cvt n GLY 739 Ca -0.12 -1.15 -0.45 0.00 0.00 0.00 0.00 46.02 44.30 2cvt n GLY 739 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 2cvt n MET 740 N -0.36 2.30 0.05 1.61 1.56 -1.26 -4.34 117.12 116.68 2cvt n MET 740 Ca 0.00 0.79 -0.21 0.00 -0.27 0.00 0.00 57.70 58.02 2cvt n MET 740 Cb 0.00 -2.91 -0.15 0.00 2.15 0.00 0.00 33.22 32.31 2cvt n MET 740 CO 0.00 0.00 0.00 -0.92 -0.73 0.00 0.00 175.97 174.32 2cvt h TYR 741 N 11.42 0.54 -3.20 1.12 3.20 -1.78 -3.31 116.97 124.96 2cvt h TYR 741 Ca -0.46 -0.40 -0.17 0.00 3.14 0.00 0.00 58.73 60.84 2cvt h TYR 741 Cb 1.26 -0.02 -0.26 0.00 1.54 0.00 0.00 36.73 39.25 2cvt h TYR 741 CO 0.93 1.38 -0.46 -0.47 -1.64 0.00 0.00 178.16 177.90 2cvt s TYR 742 N -2.45 -0.24 -0.26 -3.82 6.14 -0.98 -4.62 117.35 111.13 2cvt s TYR 742 Ca -0.15 0.59 -0.01 0.00 0.64 0.00 0.00 57.07 58.14 2cvt s TYR 742 Cb 0.02 0.08 0.04 0.00 0.42 0.00 0.00 41.96 42.52 2cvt s TYR 742 CO 0.82 -0.12 -0.06 -1.17 0.64 0.00 0.00 175.55 175.66 2cvt s LEU 743 N 0.12 3.34 -0.07 6.97 1.98 -1.26 -3.50 118.68 126.26 2cvt s LEU 743 Ca -0.00 -1.03 -0.17 0.00 -2.89 0.00 0.00 54.13 50.04 2cvt s LEU 743 Cb -0.02 -1.65 -0.05 0.00 0.66 0.00 0.00 46.19 45.14 2cvt s LEU 743 CO 0.00 -0.16 0.45 -0.13 -1.89 0.00 0.00 176.35 174.62 2cvt s ARG 744 N 1.27 4.19 0.00 1.98 0.52 -1.26 -4.89 118.95 120.77 2cvt s ARG 744 Ca -0.02 0.43 0.00 0.00 -0.52 0.00 0.00 55.73 55.62 2cvt s ARG 744 Cb -0.18 -3.35 0.00 0.00 0.52 0.00 0.00 34.95 31.94 2cvt s ARG 744 CO -0.04 0.37 0.00 2.41 0.02 0.00 0.00 175.30 178.05 2cvt n THR 745 N 2.95 0.00 -0.81 0.02 -1.04 -1.26 -4.35 114.28 109.78 2cvt n THR 745 Ca -0.10 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.91 2cvt n THR 745 Cb 0.52 -0.13 0.00 0.00 -1.82 0.00 0.00 70.33 68.90 2cvt n THR 745 CO 0.00 0.00 0.00 1.67 -0.64 0.00 0.00 175.07 176.10