#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ncd n ARG 82 N 0.00 1.96 -3.96 9.51 0.63 -1.26 -4.35 116.66 119.20 1ncd n ARG 82 Ca 0.00 -1.39 -0.09 0.00 -0.92 0.00 0.00 57.85 55.45 1ncd n ARG 82 Cb 0.00 -1.34 -0.10 0.00 0.45 0.00 0.00 32.46 31.47 1ncd n ARG 82 CO 0.00 0.00 0.00 -2.00 -2.51 0.00 0.00 177.63 173.12 1ncd s GLU 83 N -1.52 0.45 1.08 -0.14 2.12 -1.26 -4.96 118.70 114.47 1ncd s GLU 83 Ca 0.26 -0.68 -0.12 0.00 0.36 0.00 0.00 54.97 54.79 1ncd s GLU 83 Cb 0.14 0.17 0.23 0.00 0.26 0.00 0.00 34.13 34.94 1ncd s GLU 83 CO 0.17 -0.10 1.07 -0.06 -0.54 0.00 0.00 175.26 175.80 1ncd s PHE 84 N -2.04 1.50 -0.08 5.30 0.08 -1.26 -4.19 117.98 117.29 1ncd s PHE 84 Ca -0.10 1.35 -0.01 0.00 0.12 0.00 0.00 56.93 58.29 1ncd s PHE 84 Cb -0.05 -3.17 -0.03 0.00 -0.57 0.00 0.00 43.02 39.20 1ncd s PHE 84 CO -0.02 -3.47 -0.03 1.21 -0.10 0.00 0.00 175.22 172.80 1ncd s ASN 85 N -2.64 4.94 -0.07 1.36 3.04 -0.71 -4.91 114.94 115.96 1ncd s ASN 85 Ca 0.68 0.05 0.02 0.00 0.04 0.00 0.00 52.86 53.65 1ncd s ASN 85 Cb -0.24 -1.36 -0.03 0.00 -1.54 0.00 0.00 41.25 38.09 1ncd s ASN 85 CO 0.62 0.36 -0.12 0.20 -3.04 0.00 0.00 177.10 175.11 1ncd s ASN 86 N -0.75 4.18 -1.03 -4.21 -0.87 -1.26 -1.65 114.94 109.34 1ncd s ASN 86 Ca 0.12 -0.18 -0.19 0.00 -1.57 0.00 0.00 52.86 51.04 1ncd s ASN 86 Cb -0.11 -1.05 0.10 0.00 -0.02 0.00 0.00 41.25 40.17 1ncd s ASN 86 CO 0.02 0.32 1.34 -0.76 -2.57 0.00 0.00 177.10 175.44 1ncd s LEU 87 N -0.56 4.41 0.01 0.60 1.43 -1.26 -4.72 118.68 118.59 1ncd s LEU 87 Ca 0.08 -2.02 0.12 0.00 -1.03 0.00 0.00 54.13 51.28 1ncd s LEU 87 Cb -0.12 -2.47 -0.21 0.00 0.03 0.00 0.00 46.19 43.42 1ncd s LEU 87 CO 0.01 -1.18 0.84 0.71 0.23 0.00 0.00 176.35 176.96 1ncd h THR 88 N 5.97 0.99 -2.66 5.49 1.35 -1.96 0.16 112.91 122.26 1ncd h THR 88 Ca 0.22 -2.76 -0.46 0.00 -0.55 0.00 0.00 66.41 62.86 1ncd h THR 88 Cb 0.98 2.47 0.12 0.00 -1.73 0.00 0.00 68.15 69.99 1ncd h THR 88 CO 1.27 0.56 0.24 -0.54 -0.25 0.00 0.00 175.52 176.80 1ncd s LYS 89 N -2.67 1.06 0.46 4.72 1.02 -1.26 -4.65 119.74 118.42 1ncd s LYS 89 Ca -0.03 -0.98 0.03 0.00 0.02 0.00 0.00 55.97 55.01 1ncd s LYS 89 Cb 0.08 -2.13 -0.04 0.00 -0.52 0.00 0.00 37.83 35.23 1ncd s LYS 89 CO 0.82 -1.97 0.02 0.20 -0.92 0.00 0.00 175.35 173.50 1ncd s GLY 90 N -4.87 2.78 0.90 -3.33 0.00 -1.26 -0.82 107.32 100.72 1ncd s GLY 90 Ca 0.71 -1.11 -0.11 0.00 0.00 0.00 0.00 44.72 44.22 1ncd s GLY 90 CO 0.49 -2.11 1.11 1.08 0.00 0.00 0.00 173.10 173.67 1ncd s LEU 91 N -3.78 2.54 0.46 0.66 1.43 -1.26 -0.91 118.68 117.83 1ncd s LEU 91 Ca 0.18 1.88 0.06 0.00 -1.03 0.00 0.00 54.13 55.21 1ncd s LEU 91 Cb 0.04 -4.29 0.02 0.00 0.03 0.00 0.00 46.19 41.99 1ncd s LEU 91 CO 0.09 -2.86 0.64 0.00 0.23 0.00 0.00 176.35 174.45 1ncd s THR 93 N -2.48 3.70 -0.22 0.00 2.01 -1.26 -4.85 115.64 112.54 1ncd s THR 93 Ca 0.56 1.02 -0.25 0.00 0.31 0.00 0.00 61.69 63.33 1ncd s THR 93 Cb -0.10 -3.66 -0.01 0.00 0.01 0.00 0.00 72.50 68.75 1ncd s THR 93 CO 0.35 -0.03 0.82 -0.63 -0.69 0.00 0.00 174.62 174.43 1ncd s ILE 94 N 2.92 4.86 0.00 1.82 -1.09 -1.26 -4.09 121.20 124.35 1ncd s ILE 94 Ca 0.65 1.57 0.00 0.00 -2.23 0.00 0.00 60.65 60.64 1ncd s ILE 94 Cb -0.31 -4.11 0.00 0.00 -1.58 0.00 0.00 42.46 36.45 1ncd s ILE 94 CO 0.26 -0.04 0.00 0.59 -1.23 0.00 0.00 174.94 174.52 1ncd n ASN 95 N 5.77 2.91 -0.96 3.58 5.03 -0.09 -4.98 115.26 126.53 1ncd n ASN 95 Ca 0.05 -0.17 0.00 0.00 0.87 0.00 0.00 54.58 55.32 1ncd n ASN 95 Cb 0.48 0.93 0.00 0.00 -1.02 0.00 0.00 39.78 40.17 1ncd n ASN 95 CO 0.00 0.00 0.00 -1.54 -1.83 0.00 0.00 177.26 173.89 1ncd n SER 96 N -1.22 0.00 -4.05 6.41 3.41 -1.04 -4.57 113.62 112.56 1ncd n SER 96 Ca 0.00 -0.96 -0.15 0.00 -0.26 0.00 0.00 58.87 57.50 1ncd n SER 96 Cb 0.00 0.00 -0.13 0.00 -0.26 0.00 0.00 64.21 63.82 1ncd n SER 96 CO 0.00 0.00 0.00 0.26 -0.16 0.00 0.00 175.04 175.14 1ncd s TRP 97 N -5.34 0.72 0.08 7.33 0.52 -1.26 -2.69 118.94 118.30 1ncd s TRP 97 Ca 0.00 -0.34 0.10 0.00 0.02 0.00 0.00 56.10 55.88 1ncd s TRP 97 Cb 0.00 -0.43 -0.03 0.00 -1.15 0.00 0.00 33.47 31.85 1ncd s TRP 97 CO 0.00 -0.04 -0.25 -3.38 0.02 0.00 0.00 176.95 173.30 1ncd s HIS 98 N -0.87 2.20 0.13 -1.98 -3.43 -0.30 -4.86 115.29 106.17 1ncd s HIS 98 Ca -0.04 -0.40 -0.31 0.00 -0.80 0.00 0.00 55.06 53.52 1ncd s HIS 98 Cb -0.07 -1.26 -0.07 0.00 -1.43 0.00 0.00 32.58 29.74 1ncd s HIS 98 CO 0.00 0.21 1.29 0.96 -2.00 0.00 0.00 174.74 175.20 1ncd s ILE 99 N -0.93 3.52 -0.19 -5.38 -5.25 -1.26 -2.10 121.20 109.61 1ncd s ILE 99 Ca 0.12 1.15 -0.13 0.00 -0.99 0.00 0.00 60.65 60.79 1ncd s ILE 99 Cb -0.10 -3.73 -0.08 0.00 2.95 0.00 0.00 42.46 41.50 1ncd s ILE 99 CO 0.04 0.12 -0.30 0.00 -1.79 0.00 0.00 174.94 173.00 1ncd n TYR 100 N 3.47 0.00 -3.76 1.37 9.36 -0.14 -4.89 117.16 122.57 1ncd n TYR 100 Ca 0.09 0.00 -0.13 0.00 3.32 0.00 0.00 57.90 61.17 1ncd n TYR 100 Cb 0.44 -0.66 -0.09 0.00 -0.63 0.00 0.00 39.34 38.40 1ncd n TYR 100 CO 0.00 0.00 0.00 0.20 0.22 0.00 0.00 176.86 177.28 1ncd s GLY 101 N -5.14 -0.16 -0.21 2.98 0.00 -0.84 -4.94 107.32 99.01 1ncd s GLY 101 Ca -0.29 0.35 -0.04 0.00 0.00 0.00 0.00 44.72 44.73 1ncd s GLY 101 CO 0.39 0.14 0.35 1.25 0.00 0.00 0.00 173.10 175.24 1ncd s LYS 102 N -1.30 0.29 0.39 2.90 2.20 -1.26 -0.48 119.74 122.48 1ncd s LYS 102 Ca -0.13 0.66 0.21 0.00 -0.36 0.00 0.00 55.97 56.35 1ncd s LYS 102 Cb -0.05 -0.28 0.25 0.00 -1.51 0.00 0.00 37.83 36.24 1ncd s LYS 102 CO 0.04 -0.49 1.54 0.38 -0.36 0.00 0.00 175.35 176.46 1ncd h ASP 103 N 8.21 0.00 -5.25 1.43 2.03 -1.76 -3.45 116.42 117.63 1ncd h ASP 103 Ca -0.17 0.00 -0.36 0.00 -0.73 0.00 0.00 57.03 55.77 1ncd h ASP 103 Cb 1.14 0.00 -0.07 0.00 -0.83 0.00 0.00 39.33 39.57 1ncd h ASP 103 CO 0.21 0.13 -0.53 0.59 -1.03 0.00 0.00 179.24 178.62 1ncd n ASN 104 N -3.11 -3.78 0.01 4.15 3.02 -1.26 -4.03 115.26 110.25 1ncd n ASN 104 Ca 0.03 -0.32 -0.10 0.00 -0.03 0.00 0.00 54.58 54.16 1ncd n ASN 104 Cb 0.59 -3.14 -0.05 0.00 -0.61 0.00 0.00 39.78 36.57 1ncd n ASN 104 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1ncd h ALA 105 N 0.97 0.04 -0.39 5.41 0.00 -1.90 -1.38 119.26 122.01 1ncd h ALA 105 Ca -0.41 0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.50 1ncd h ALA 105 Cb 1.28 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 19.16 1ncd h ALA 105 CO 0.51 -0.51 0.09 0.28 0.00 0.00 0.00 179.25 179.62 1ncd h VAL 106 N -0.04 1.23 -0.27 0.00 2.07 -1.92 0.32 116.25 117.64 1ncd h VAL 106 Ca 0.05 -0.78 0.05 0.00 0.82 0.00 0.00 66.70 66.84 1ncd h VAL 106 Cb 0.11 0.99 -0.05 0.00 -1.52 0.00 0.00 31.29 30.83 1ncd h VAL 106 CO -0.12 0.27 -0.04 0.03 0.02 0.00 0.00 177.57 177.74 1ncd h ARG 107 N 0.49 0.04 -0.32 1.57 3.08 -1.74 -2.43 114.38 115.06 1ncd h ARG 107 Ca 0.12 -0.00 -0.09 0.00 0.07 0.00 0.00 59.98 60.08 1ncd h ARG 107 Cb 0.31 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.34 1ncd h ARG 107 CO 0.00 0.02 -0.16 0.82 -1.07 0.00 0.00 179.97 179.58 1ncd h ILE 108 N 0.04 1.29 -0.38 2.04 2.04 -1.12 -3.21 117.51 118.21 1ncd h ILE 108 Ca 0.13 -1.27 0.11 0.00 1.00 0.00 0.00 64.86 64.83 1ncd h ILE 108 Cb 0.19 1.44 -0.02 0.00 -0.74 0.00 0.00 36.82 37.69 1ncd h ILE 108 CO -0.25 0.41 0.64 1.23 0.00 0.00 0.00 178.15 180.18 1ncd h GLY 109 N 0.43 0.00 2.00 5.37 0.00 0.11 0.12 103.07 111.10 1ncd h GLY 109 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.40 1ncd h GLY 109 CO 0.05 0.00 0.00 -2.09 0.00 0.00 0.00 176.54 174.50 1ncd h GLU 110 N 0.00 0.00 0.00 4.80 4.22 -1.47 -3.31 114.58 118.82 1ncd h GLU 110 Ca 0.18 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.62 1ncd h GLU 110 Cb 1.46 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.71 1ncd h GLU 110 CO -0.00 0.00 0.00 -3.47 -2.18 0.00 0.00 179.01 173.36 1ncd n ASP 111 N -2.41 0.00 -3.56 1.04 2.03 0.01 -4.99 116.55 108.66 1ncd n ASP 111 Ca -0.01 -1.00 -0.20 0.00 0.52 0.00 0.00 54.79 54.10 1ncd n ASP 111 Cb 0.11 0.00 -0.05 0.00 -0.72 0.00 0.00 41.12 40.46 1ncd n ASP 111 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 1ncd n SER 112 N 0.00 2.35 -3.92 1.67 7.64 -1.08 -5.03 113.62 115.24 1ncd n SER 112 Ca 0.00 -2.49 -0.43 0.00 1.01 0.00 0.00 58.87 56.97 1ncd n SER 112 Cb 0.47 0.39 0.01 0.00 -1.01 0.00 0.00 64.21 64.07 1ncd n SER 112 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1ncd n ASP 113 N -1.37 6.50 -4.76 6.43 8.00 -1.26 -4.78 116.55 125.31 1ncd n ASP 113 Ca -0.11 -3.43 -0.40 0.00 0.71 0.00 0.00 54.79 51.57 1ncd n ASP 113 Cb 0.43 -1.27 -0.06 0.00 -0.02 0.00 0.00 41.12 40.20 1ncd n ASP 113 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1ncd s VAL 114 N -2.74 4.43 0.20 2.53 1.01 -1.26 -0.70 120.40 123.87 1ncd s VAL 114 Ca 0.33 1.77 -0.08 0.00 0.00 0.00 0.00 61.98 64.01 1ncd s VAL 114 Cb 0.08 -4.18 -0.07 0.00 0.00 0.00 0.00 36.38 32.22 1ncd s VAL 114 CO 0.06 0.46 0.48 -0.76 0.00 0.00 0.00 175.10 175.34 1ncd s LEU 115 N -0.78 4.20 0.07 3.92 1.43 0.14 -2.00 118.68 125.66 1ncd s LEU 115 Ca 0.38 0.79 -0.29 0.00 -1.03 0.00 0.00 54.13 53.97 1ncd s LEU 115 Cb -0.23 -3.54 -0.05 0.00 0.03 0.00 0.00 46.19 42.41 1ncd s LEU 115 CO 0.27 -0.03 0.94 -0.69 0.23 0.00 0.00 176.35 177.06 1ncd s VAL 116 N -1.77 4.63 0.18 -1.59 1.01 -0.18 -4.70 120.40 117.98 1ncd s VAL 116 Ca 0.45 2.00 0.04 0.00 0.00 0.00 0.00 61.98 64.47 1ncd s VAL 116 Cb -0.12 -4.29 -0.01 0.00 0.00 0.00 0.00 36.38 31.96 1ncd s VAL 116 CO 0.23 0.28 0.16 0.35 0.00 0.00 0.00 175.10 176.12 1ncd n THR 117 N 3.08 0.00 0.00 3.92 -2.24 -1.26 -1.42 114.28 116.36 1ncd n THR 117 Ca 0.03 -1.31 0.00 0.00 -2.27 0.00 0.00 64.05 60.49 1ncd n THR 117 Cb 0.50 0.66 0.00 0.00 -2.10 0.00 0.00 70.33 69.39 1ncd n THR 117 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 1ncd n ARG 118 N -0.34 0.00 -2.94 -0.78 0.00 -0.90 -4.04 116.66 107.66 1ncd n ARG 118 Ca 0.04 0.00 -0.11 0.00 -0.00 0.00 0.00 57.85 57.78 1ncd n ARG 118 Cb 0.33 0.00 0.01 0.00 0.00 0.00 0.00 32.46 32.80 1ncd n ARG 118 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.63 178.02 1ncd n GLU 119 N -0.09 -2.45 -2.32 -0.14 4.71 -1.26 -2.05 120.64 117.03 1ncd n GLU 119 Ca 0.00 2.10 -0.18 0.00 -0.01 0.00 0.00 57.16 59.07 1ncd n GLU 119 Cb 0.00 -4.85 0.08 0.00 -1.01 0.00 0.00 31.44 25.66 1ncd n GLU 119 CO 0.00 0.00 0.00 -0.35 0.09 0.00 0.00 177.13 176.87 1ncd n PRO 120 N 0.01 0.25 -3.90 3.49 -0.04 -1.26 -2.51 135.00 131.03 1ncd n PRO 120 Ca 0.06 -2.29 0.04 0.00 -0.04 0.00 0.00 63.50 61.27 1ncd n PRO 120 Cb 0.40 -0.42 0.01 0.00 -0.04 0.00 0.00 33.50 33.45 1ncd n PRO 120 CO 0.00 0.00 0.00 1.52 -0.04 0.00 0.00 175.50 176.98 1ncd s TYR 121 N -2.25 0.00 0.03 0.54 -0.85 -0.07 -4.79 117.35 109.96 1ncd s TYR 121 Ca 0.52 -0.01 0.03 0.00 -0.52 0.00 0.00 57.07 57.08 1ncd s TYR 121 Cb -0.03 0.51 -0.02 0.00 0.38 0.00 0.00 41.96 42.79 1ncd s TYR 121 CO 0.34 -0.03 -0.09 0.08 -1.52 0.00 0.00 175.55 174.33 1ncd s VAL 122 N -2.01 0.70 -0.05 -3.49 1.01 -1.26 -0.80 120.40 114.50 1ncd s VAL 122 Ca 0.28 -0.89 -0.19 0.00 0.00 0.00 0.00 61.98 61.18 1ncd s VAL 122 Cb 0.02 -0.69 0.04 0.00 0.00 0.00 0.00 36.38 35.75 1ncd s VAL 122 CO -0.04 -0.16 0.42 -0.55 0.00 0.00 0.00 175.10 174.77 1ncd s SER 123 N -1.16 -0.34 -0.11 3.32 0.15 -1.08 -4.66 113.70 109.82 1ncd s SER 123 Ca -0.04 0.37 0.01 0.00 0.70 0.00 0.00 55.95 56.99 1ncd s SER 123 Cb -0.08 0.47 -0.02 0.00 -1.71 0.00 0.00 66.02 64.68 1ncd s SER 123 CO 0.01 -0.43 -0.13 0.00 1.20 0.00 0.00 173.24 173.88 1ncd s ASP 125 N 0.05 6.15 0.11 0.00 1.11 -0.14 -4.40 116.67 119.55 1ncd s ASP 125 Ca -0.05 0.98 0.07 0.00 0.18 0.00 0.00 52.55 53.74 1ncd s ASP 125 Cb -0.14 -2.20 0.40 0.00 1.07 0.00 0.00 42.92 42.04 1ncd s ASP 125 CO 0.04 -0.71 1.20 -0.81 1.18 0.00 0.00 175.17 176.08 1ncd n PRO 126 N -2.40 0.05 -0.00 8.23 -0.04 -1.26 -2.84 135.00 136.74 1ncd n PRO 126 Ca 0.02 0.53 0.00 0.00 -0.04 0.00 0.00 63.50 64.01 1ncd n PRO 126 Cb 0.55 -1.69 -0.00 0.00 -0.04 0.00 0.00 33.50 32.32 1ncd n PRO 126 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 1ncd n ASP 127 N -1.74 3.64 -3.55 3.54 2.03 -1.26 -4.82 116.55 114.39 1ncd n ASP 127 Ca -0.00 -0.13 -0.08 0.00 0.52 0.00 0.00 54.79 55.09 1ncd n ASP 127 Cb 0.04 1.01 -0.03 0.00 -0.72 0.00 0.00 41.12 41.43 1ncd n ASP 127 CO 0.00 0.00 0.00 -1.83 -1.92 0.00 0.00 177.20 173.45 1ncd s GLU 128 N -1.77 0.63 -0.07 -0.67 -1.05 -1.13 -5.18 118.70 109.47 1ncd s GLU 128 Ca -0.00 -0.09 0.02 0.00 -0.15 0.00 0.00 54.97 54.75 1ncd s GLU 128 Cb 0.00 0.29 -0.03 0.00 -0.44 0.00 0.00 34.13 33.96 1ncd s GLU 128 CO 0.02 -0.25 -0.11 0.00 0.95 0.00 0.00 175.26 175.87 1ncd s ARG 130 N -0.65 1.43 -0.12 0.00 0.52 -0.87 -3.71 118.95 115.55 1ncd s ARG 130 Ca 0.10 -1.72 -0.10 0.00 -0.52 0.00 0.00 55.73 53.48 1ncd s ARG 130 Cb -0.11 -0.85 -0.05 0.00 0.52 0.00 0.00 34.95 34.46 1ncd s ARG 130 CO 0.01 -0.04 0.21 -0.06 0.02 0.00 0.00 175.30 175.44 1ncd s PHE 131 N -3.24 3.57 0.11 -0.53 0.08 -0.97 -2.64 117.98 114.36 1ncd s PHE 131 Ca 0.29 0.59 0.10 0.00 0.12 0.00 0.00 56.93 58.02 1ncd s PHE 131 Cb 0.05 -2.11 -0.04 0.00 -0.57 0.00 0.00 43.02 40.35 1ncd s PHE 131 CO 0.10 0.56 -0.25 0.71 -0.10 0.00 0.00 175.22 176.25 1ncd s TYR 132 N -0.54 2.37 0.16 0.36 1.51 0.02 -2.50 117.35 118.73 1ncd s TYR 132 Ca 0.16 -0.35 -0.24 0.00 -1.01 0.00 0.00 57.07 55.62 1ncd s TYR 132 Cb -0.13 -1.30 0.06 0.00 -0.11 0.00 0.00 41.96 40.48 1ncd s TYR 132 CO 0.05 0.31 0.74 0.00 -1.11 0.00 0.00 175.55 175.53 1ncd s ALA 133 N -1.03 -1.54 -0.46 3.71 0.00 -0.54 -0.89 121.76 121.01 1ncd s ALA 133 Ca 0.14 0.30 -0.18 0.00 0.00 0.00 0.00 51.96 52.22 1ncd s ALA 133 Cb -0.10 0.76 0.04 0.00 0.00 0.00 0.00 23.12 23.82 1ncd s ALA 133 CO 0.06 -0.87 0.54 -1.17 0.00 0.00 0.00 175.76 174.32 1ncd s LEU 134 N -2.78 4.90 0.54 0.00 2.96 -0.87 -1.09 118.68 122.34 1ncd s LEU 134 Ca 0.06 -0.76 -0.18 0.00 -0.22 0.00 0.00 54.13 53.03 1ncd s LEU 134 Cb -0.02 -2.45 -0.06 0.00 0.50 0.00 0.00 46.19 44.15 1ncd s LEU 134 CO -0.04 -0.74 1.06 -0.55 -1.32 0.00 0.00 176.35 174.76 1ncd s SER 135 N 2.25 5.99 0.00 3.68 0.15 -0.10 -2.11 113.70 123.55 1ncd s SER 135 Ca 0.14 1.94 0.14 0.00 0.70 0.00 0.00 55.95 58.88 1ncd s SER 135 Cb -0.18 -2.55 0.25 0.00 -1.71 0.00 0.00 66.02 61.82 1ncd s SER 135 CO 0.13 -1.03 1.13 0.00 1.20 0.00 0.00 173.24 174.68 1ncd n GLN 136 N -1.44 1.88 -2.88 5.44 1.13 -0.50 -2.44 117.38 118.57 1ncd n GLN 136 Ca 0.10 -1.76 -0.11 0.00 -1.94 0.00 0.00 57.00 53.28 1ncd n GLN 136 Cb 0.52 -1.31 0.06 0.00 0.11 0.00 0.00 30.24 29.62 1ncd n GLN 136 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1ncd n GLY 137 N 0.80 -0.27 3.56 1.08 0.00 -1.18 -4.53 105.19 104.65 1ncd n GLY 137 Ca 0.11 0.07 -0.08 0.00 0.00 0.00 0.00 46.02 46.12 1ncd n GLY 137 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1ncd s THR 138 N -3.26 0.00 0.48 2.61 -1.32 -1.26 -4.99 115.64 107.90 1ncd s THR 138 Ca 0.12 0.00 -0.13 0.00 -1.21 0.00 0.00 61.69 60.47 1ncd s THR 138 Cb -0.02 -1.00 -0.07 0.00 -1.51 0.00 0.00 72.50 69.91 1ncd s THR 138 CO 0.51 0.00 0.90 0.42 -2.21 0.00 0.00 174.62 174.24 1ncd s THR 139 N -2.02 4.67 0.13 5.08 -4.23 -1.26 -1.01 115.64 117.00 1ncd s THR 139 Ca 0.03 0.90 -0.17 0.00 -1.18 0.00 0.00 61.69 61.27 1ncd s THR 139 Cb -0.01 -3.75 -0.01 0.00 1.34 0.00 0.00 72.50 70.07 1ncd s THR 139 CO -0.04 -0.69 1.72 0.40 -0.54 0.00 0.00 174.62 175.47 1ncd h ILE 140 N 0.80 1.16 -0.19 2.99 2.04 -1.68 -2.63 117.51 120.01 1ncd h ILE 140 Ca -0.47 -0.45 -0.08 0.00 1.00 0.00 0.00 64.86 64.87 1ncd h ILE 140 Cb 1.19 0.78 -0.01 0.00 -0.74 0.00 0.00 36.82 38.03 1ncd h ILE 140 CO 0.62 0.17 -0.22 0.03 0.00 0.00 0.00 178.15 178.76 1ncd h ARG 141 N 0.46 0.33 -6.60 2.37 -0.00 -1.85 -3.43 114.38 105.66 1ncd h ARG 141 Ca 0.13 -0.10 -0.58 0.00 -0.50 0.00 0.00 59.98 58.92 1ncd h ARG 141 Cb 0.10 -0.03 0.15 0.00 0.00 0.00 0.00 29.97 30.19 1ncd h ARG 141 CO -0.02 0.54 -0.05 0.41 0.00 0.00 0.00 179.97 180.85 1ncd n GLY 142 N -0.58 -0.70 0.26 0.04 0.00 -0.99 -4.84 105.19 98.39 1ncd n GLY 142 Ca -0.01 0.01 0.17 0.00 0.00 0.00 0.00 46.02 46.20 1ncd n GLY 142 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ncd h LYS 143 N 0.96 0.00 0.00 1.61 1.57 -1.88 -1.21 116.57 117.62 1ncd h LYS 143 Ca -0.45 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.33 1ncd h LYS 143 Cb 1.37 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.68 1ncd h LYS 143 CO 0.53 0.00 0.00 0.72 -0.57 0.00 0.00 179.45 180.13 1ncd n HIS 144 N -2.84 0.00 0.26 -1.35 8.25 -1.26 -3.37 115.22 114.91 1ncd n HIS 144 Ca -0.00 0.00 0.14 0.00 -0.26 0.00 0.00 57.72 57.60 1ncd n HIS 144 Cb 0.19 0.00 0.70 0.00 1.12 0.00 0.00 29.99 32.00 1ncd n HIS 144 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 1ncd h SER 145 N 0.00 0.00 -3.33 0.41 4.64 -1.41 -3.44 113.55 110.42 1ncd h SER 145 Ca 0.00 0.00 -0.57 0.00 -0.47 0.00 0.00 61.79 60.75 1ncd h SER 145 Cb 0.00 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.03 1ncd h SER 145 CO 0.00 0.10 0.95 0.21 -0.87 0.00 0.00 176.83 177.22 1ncd s ASN 146 N -5.91 6.67 0.00 4.97 2.47 -1.22 -2.99 114.94 118.93 1ncd s ASN 146 Ca -0.01 0.95 0.00 0.00 0.42 0.00 0.00 52.86 54.22 1ncd s ASN 146 Cb 0.11 -2.54 0.00 0.00 -1.45 0.00 0.00 41.25 37.37 1ncd s ASN 146 CO 0.57 -1.13 0.00 0.61 -3.72 0.00 0.00 177.10 173.43 1ncd n GLY 147 N 4.45 1.87 0.77 1.21 0.00 0.02 -4.99 105.19 108.52 1ncd n GLY 147 Ca 0.14 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.18 1ncd n GLY 147 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1ncd n THR 148 N -0.59 0.61 0.15 2.61 -2.24 -1.16 -3.49 114.28 110.18 1ncd n THR 148 Ca 0.00 -0.33 -0.00 0.00 -2.27 0.00 0.00 64.05 61.45 1ncd n THR 148 Cb 0.00 -0.36 0.23 0.00 -2.10 0.00 0.00 70.33 68.10 1ncd n THR 148 CO 0.00 0.00 0.00 -0.29 -0.57 0.00 0.00 175.07 174.21 1ncd h ILE 149 N 1.00 1.38 -2.80 2.28 2.10 -1.90 -3.42 117.51 116.15 1ncd h ILE 149 Ca 0.00 -1.88 -0.55 0.00 1.08 0.00 0.00 64.86 63.51 1ncd h ILE 149 Cb 0.77 2.02 -0.01 0.00 -1.09 0.00 0.00 36.82 38.51 1ncd h ILE 149 CO 0.10 0.54 0.94 -1.00 -1.08 0.00 0.00 178.15 177.64 1ncd s HIS 150 N -3.76 2.55 0.18 2.19 3.76 -1.23 -4.89 115.29 114.09 1ncd s HIS 150 Ca -0.02 0.62 -0.10 0.00 -0.15 0.00 0.00 55.06 55.41 1ncd s HIS 150 Cb 0.13 -3.73 0.09 0.00 1.11 0.00 0.00 32.58 30.18 1ncd s HIS 150 CO 0.75 -2.85 1.71 -0.44 -0.85 0.00 0.00 174.74 173.06 1ncd h ASP 151 N 8.46 0.94 -3.73 1.40 3.32 -1.94 -3.43 116.42 121.43 1ncd h ASP 151 Ca -0.37 -0.21 -0.43 0.00 0.02 0.00 0.00 57.03 56.05 1ncd h ASP 151 Cb 1.17 -0.25 -0.31 0.00 0.22 0.00 0.00 39.33 40.16 1ncd h ASP 151 CO 0.93 0.90 -0.79 0.00 -1.72 0.00 0.00 179.24 178.56 1ncd s ARG 152 N -5.40 0.99 0.14 3.56 1.70 -1.26 -4.90 118.95 113.77 1ncd s ARG 152 Ca -0.12 -0.28 -0.24 0.00 -0.47 0.00 0.00 55.73 54.61 1ncd s ARG 152 Cb 0.14 -0.92 0.07 0.00 -0.57 0.00 0.00 34.95 33.66 1ncd s ARG 152 CO 0.82 0.08 0.75 -1.54 -1.08 0.00 0.00 175.30 174.32 1ncd s SER 153 N 0.33 -0.41 -0.12 -2.89 1.04 -1.26 -5.04 113.70 105.35 1ncd s SER 153 Ca -0.05 -0.16 0.03 0.00 0.48 0.00 0.00 55.95 56.25 1ncd s SER 153 Cb -0.10 0.55 0.27 0.00 0.10 0.00 0.00 66.02 66.84 1ncd s SER 153 CO 0.01 -0.94 1.14 0.00 0.98 0.00 0.00 173.24 174.43 1ncd n GLN 154 N -0.37 1.96 -0.01 4.02 0.00 -1.26 -3.47 117.38 118.25 1ncd n GLN 154 Ca -0.11 -1.12 0.03 0.00 0.00 0.00 0.00 57.00 55.80 1ncd n GLN 154 Cb 0.62 -1.61 0.03 0.00 0.00 0.00 0.00 30.24 29.29 1ncd n GLN 154 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.06 177.72 1ncd n TYR 155 N 0.07 0.02 -2.33 2.61 4.01 -1.26 -5.00 117.16 115.29 1ncd n TYR 155 Ca 0.16 -0.04 -0.40 0.00 -0.16 0.00 0.00 57.90 57.46 1ncd n TYR 155 Cb 0.76 -0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.75 1ncd n TYR 155 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 1ncd s ARG 156 N -0.60 4.38 -0.17 -0.72 1.81 -1.23 -3.09 118.95 119.34 1ncd s ARG 156 Ca 0.08 1.92 -0.10 0.00 -1.72 0.00 0.00 55.73 55.91 1ncd s ARG 156 Cb 0.06 -2.98 0.06 0.00 -0.45 0.00 0.00 34.95 31.63 1ncd s ARG 156 CO 0.09 -0.06 0.42 -0.51 -0.68 0.00 0.00 175.30 174.55 1ncd s ASP 157 N -0.87 -0.52 -0.25 0.23 1.01 -1.02 -3.28 116.67 111.97 1ncd s ASP 157 Ca 0.50 0.91 -0.28 0.00 0.71 0.00 0.00 52.55 54.39 1ncd s ASP 157 Cb -0.33 0.81 0.01 0.00 1.01 0.00 0.00 42.92 44.41 1ncd s ASP 157 CO 0.43 -0.19 0.99 -0.22 0.21 0.00 0.00 175.17 176.39 1ncd s LEU 158 N 1.19 4.07 0.33 1.23 2.96 -0.90 -0.93 118.68 126.63 1ncd s LEU 158 Ca -0.08 1.21 0.10 0.00 -0.22 0.00 0.00 54.13 55.14 1ncd s LEU 158 Cb -0.07 -3.44 -0.06 0.00 0.50 0.00 0.00 46.19 43.12 1ncd s LEU 158 CO -0.11 -0.67 -0.07 0.27 -1.32 0.00 0.00 176.35 174.45 1ncd s ILE 159 N 3.19 2.42 0.06 6.68 -4.36 -0.25 -0.48 121.20 128.47 1ncd s ILE 159 Ca 0.42 -2.15 0.00 0.00 -0.26 0.00 0.00 60.65 58.65 1ncd s ILE 159 Cb -0.15 -2.65 -0.04 0.00 1.25 0.00 0.00 42.46 40.88 1ncd s ILE 159 CO 0.08 -0.23 -0.05 -0.94 0.24 0.00 0.00 174.94 174.04 1ncd s SER 160 N -3.63 0.73 0.24 4.36 1.04 0.03 -1.46 113.70 115.01 1ncd s SER 160 Ca 0.33 -0.92 -0.22 0.00 0.48 0.00 0.00 55.95 55.61 1ncd s SER 160 Cb 0.00 0.14 0.03 0.00 0.10 0.00 0.00 66.02 66.30 1ncd s SER 160 CO 0.17 -0.49 0.74 -1.66 0.98 0.00 0.00 173.24 172.98 1ncd s TRP 161 N -3.40 -0.23 0.57 5.02 -2.14 -1.04 0.20 118.94 117.93 1ncd s TRP 161 Ca 0.05 -0.17 -0.20 0.00 2.66 0.00 0.00 56.10 58.44 1ncd s TRP 161 Cb 0.04 0.68 -0.05 0.00 -3.10 0.00 0.00 33.47 31.04 1ncd s TRP 161 CO -0.06 -1.12 1.14 -0.35 -2.66 0.00 0.00 176.95 173.89 1ncd n PRO 162 N -0.45 1.21 -1.71 3.25 -0.04 -1.26 -2.28 135.00 133.73 1ncd n PRO 162 Ca -0.06 0.46 -0.42 0.00 -0.04 0.00 0.00 63.50 63.44 1ncd n PRO 162 Cb 0.60 -2.33 -0.03 0.00 -0.04 0.00 0.00 33.50 31.70 1ncd n PRO 162 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 1ncd s LEU 163 N -2.63 4.39 -1.67 1.53 2.96 -1.24 -1.83 118.68 120.18 1ncd s LEU 163 Ca 0.74 2.83 0.00 0.00 -0.22 0.00 0.00 54.13 57.48 1ncd s LEU 163 Cb -0.43 -3.58 0.00 0.00 0.50 0.00 0.00 46.19 42.68 1ncd s LEU 163 CO 0.48 -1.00 0.00 -1.20 -1.32 0.00 0.00 176.35 173.31 1ncd n SER 164 N 4.90 -4.90 -4.98 3.68 7.64 -1.26 -5.03 113.62 113.68 1ncd n SER 164 Ca 0.17 0.39 -0.20 0.00 1.01 0.00 0.00 58.87 60.23 1ncd n SER 164 Cb 0.37 -3.78 0.01 0.00 -1.01 0.00 0.00 64.21 59.79 1ncd n SER 164 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 1ncd s SER 165 N -2.83 5.82 0.57 6.43 0.01 -0.76 -4.48 113.70 118.46 1ncd s SER 165 Ca 0.00 -0.04 -0.17 0.00 1.31 0.00 0.00 55.95 57.05 1ncd s SER 165 Cb 0.00 -1.23 -0.05 0.00 0.21 0.00 0.00 66.02 64.95 1ncd s SER 165 CO 0.00 -0.62 1.07 -2.16 0.41 0.00 0.00 173.24 171.93 1ncd s PRO 166 N -4.37 3.38 -0.80 12.44 0.04 -1.26 -4.70 135.00 139.73 1ncd s PRO 166 Ca 0.48 1.30 -0.25 0.00 0.04 0.00 0.00 61.00 62.57 1ncd s PRO 166 Cb -0.10 -2.04 -0.07 0.00 0.04 0.00 0.00 34.50 32.34 1ncd s PRO 166 CO 0.34 -0.78 2.10 -1.25 0.04 0.00 0.00 177.00 177.46 1ncd s PRO 167 N -3.81 2.26 0.02 0.56 0.04 -1.26 -4.92 135.00 127.88 1ncd s PRO 167 Ca 0.66 0.20 -0.07 0.00 0.04 0.00 0.00 61.00 61.82 1ncd s PRO 167 Cb -0.17 -4.85 -0.05 0.00 0.04 0.00 0.00 34.50 29.47 1ncd s PRO 167 CO 0.33 -3.58 0.28 0.99 0.04 0.00 0.00 177.00 175.06 1ncd s THR 168 N 11.42 5.28 0.48 1.26 2.01 -1.26 0.26 115.64 135.08 1ncd s THR 168 Ca 0.78 0.20 0.14 0.00 0.31 0.00 0.00 61.69 63.12 1ncd s THR 168 Cb -0.10 -3.58 0.29 0.00 0.01 0.00 0.00 72.50 69.12 1ncd s THR 168 CO 0.07 0.36 2.09 0.58 -0.69 0.00 0.00 174.62 177.02 1ncd h VAL 169 N 3.02 1.00 -0.45 3.82 2.07 -1.27 -1.64 116.25 122.79 1ncd h VAL 169 Ca -0.50 -0.07 0.00 0.00 0.82 0.00 0.00 66.70 66.95 1ncd h VAL 169 Cb 1.20 0.76 0.00 0.00 -1.52 0.00 0.00 31.29 31.73 1ncd h VAL 169 CO 0.66 0.04 0.00 -1.22 0.02 0.00 0.00 177.57 177.07 1ncd n TYR 169 N -4.50 0.60 -1.64 1.57 4.01 -1.26 -4.35 117.16 111.59 1ncd n TYR 169 Ca 0.01 -0.30 0.00 0.00 -0.16 0.00 0.00 57.90 57.45 1ncd n TYR 169 Cb 0.16 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.19 1ncd n TYR 169 CO 0.00 0.00 0.00 0.27 -0.46 0.00 0.00 176.86 176.67 1ncd n ASN 170 N 0.92 0.00 -4.81 7.72 2.04 -0.68 -5.11 115.26 115.34 1ncd n ASN 170 Ca 0.17 -1.00 -0.34 0.00 -0.44 0.00 0.00 54.58 52.97 1ncd n ASN 170 Cb 0.42 0.00 -0.06 0.00 -2.53 0.00 0.00 39.78 37.61 1ncd n ASN 170 CO 0.00 0.00 0.00 -0.44 -0.44 0.00 0.00 177.26 176.38 1ncd s SER 171 N 0.00 6.82 -0.25 0.53 0.01 -0.81 -4.62 113.70 115.38 1ncd s SER 171 Ca 0.00 1.77 -0.05 0.00 1.31 0.00 0.00 55.95 58.98 1ncd s SER 171 Cb 0.00 -2.55 -0.01 0.00 0.21 0.00 0.00 66.02 63.68 1ncd s SER 171 CO 0.00 -0.45 0.01 -0.60 0.41 0.00 0.00 173.24 172.61 1ncd s ARG 172 N -3.10 3.32 -0.11 12.44 3.52 0.13 -4.91 118.95 130.24 1ncd s ARG 172 Ca 0.62 -0.68 -0.29 0.00 -0.13 0.00 0.00 55.73 55.25 1ncd s ARG 172 Cb -0.12 -3.16 -0.01 0.00 -1.56 0.00 0.00 34.95 30.10 1ncd s ARG 172 CO 0.16 -0.27 0.99 0.08 -0.81 0.00 0.00 175.30 175.45 1ncd s VAL 173 N 1.50 4.80 -0.06 7.11 1.01 -1.26 -0.79 120.40 132.70 1ncd s VAL 173 Ca 0.05 2.01 0.14 0.00 0.00 0.00 0.00 61.98 64.17 1ncd s VAL 173 Cb -0.15 -4.30 -0.20 0.00 0.00 0.00 0.00 36.38 31.73 1ncd s VAL 173 CO -0.01 0.01 0.74 -0.33 0.00 0.00 0.00 175.10 175.52 1ncd h GLU 174 N 7.10 0.00 0.00 2.72 4.39 -1.13 -3.49 114.58 124.17 1ncd h GLU 174 Ca -0.31 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.39 1ncd h GLU 174 Cb 1.15 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.80 1ncd h GLU 174 CO 0.85 0.45 0.00 0.00 -1.16 0.00 0.00 179.01 179.15 1ncd s ILE 176 N -2.00 3.35 -5.00 0.00 -1.09 -1.26 -2.12 121.20 113.07 1ncd s ILE 176 Ca 0.00 -0.57 0.00 0.00 -2.23 0.00 0.00 60.65 57.85 1ncd s ILE 176 Cb 0.00 -2.41 0.00 0.00 -1.58 0.00 0.00 42.46 38.47 1ncd s ILE 176 CO 0.00 0.53 0.00 0.61 -1.23 0.00 0.00 174.94 174.85 1ncd n GLY 177 N 3.24 -1.91 0.04 6.18 0.00 -1.20 -4.55 105.19 106.98 1ncd n GLY 177 Ca -0.18 -1.40 0.04 0.00 0.00 0.00 0.00 46.02 44.48 1ncd n GLY 177 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 173.32 170.65 1ncd n TRP 178 N 1.89 0.00 -3.83 1.61 4.27 0.95 -3.45 117.44 118.88 1ncd n TRP 178 Ca 0.00 -0.69 -0.12 0.00 -3.89 0.00 0.00 57.50 52.81 1ncd n TRP 178 Cb 0.00 -0.09 -0.10 0.00 -1.36 0.00 0.00 31.31 29.76 1ncd n TRP 178 CO 0.00 0.00 0.00 0.45 -2.29 0.00 0.00 177.69 175.85 1ncd s SER 179 N -1.75 -0.06 -0.08 -0.67 0.15 -1.23 -4.90 113.70 105.17 1ncd s SER 179 Ca 0.13 -0.07 -0.31 0.00 0.70 0.00 0.00 55.95 56.40 1ncd s SER 179 Cb 0.11 0.26 0.12 0.00 -1.71 0.00 0.00 66.02 64.80 1ncd s SER 179 CO 0.01 -0.37 1.01 -0.94 1.20 0.00 0.00 173.24 174.15 1ncd s SER 180 N -1.25 -0.28 0.07 5.45 1.04 -1.26 -2.35 113.70 115.12 1ncd s SER 180 Ca -0.13 0.02 -0.02 0.00 0.48 0.00 0.00 55.95 56.29 1ncd s SER 180 Cb -0.06 0.29 -0.03 0.00 0.10 0.00 0.00 66.02 66.31 1ncd s SER 180 CO 0.02 -0.46 0.02 0.28 0.98 0.00 0.00 173.24 174.07 1ncd s THR 181 N -2.77 0.19 -0.07 2.02 -1.32 -0.82 -1.11 115.64 111.76 1ncd s THR 181 Ca 0.06 -1.73 -0.27 0.00 -1.21 0.00 0.00 61.69 58.55 1ncd s THR 181 Cb -0.01 -1.56 0.06 0.00 -1.51 0.00 0.00 72.50 69.48 1ncd s THR 181 CO -0.07 -0.88 0.61 -0.55 -2.21 0.00 0.00 174.62 171.52 1ncd s SER 182 N -2.93 -0.58 -0.21 8.08 0.15 -1.25 -0.61 113.70 116.36 1ncd s SER 182 Ca 0.09 0.70 -0.30 0.00 0.70 0.00 0.00 55.95 57.14 1ncd s SER 182 Cb 0.07 0.61 0.15 0.00 -1.71 0.00 0.00 66.02 65.15 1ncd s SER 182 CO -0.09 -0.53 1.12 0.00 1.20 0.00 0.00 173.24 174.95 1ncd s HIS 184 N -1.03 3.44 -2.15 0.00 2.46 -1.26 -0.87 115.29 115.87 1ncd s HIS 184 Ca 0.02 0.42 0.22 0.00 0.47 0.00 0.00 55.06 56.19 1ncd s HIS 184 Cb -0.01 -2.19 1.10 0.00 -0.13 0.00 0.00 32.58 31.35 1ncd s HIS 184 CO -0.02 0.31 1.74 -0.40 -2.47 0.00 0.00 174.74 173.90 1ncd n ASP 185 N 3.41 0.74 0.00 9.88 5.68 -0.54 -4.64 116.55 131.07 1ncd n ASP 185 Ca -0.15 -1.47 0.00 0.00 -0.50 0.00 0.00 54.79 52.67 1ncd n ASP 185 Cb 0.52 -0.03 0.00 0.00 -1.14 0.00 0.00 41.12 40.47 1ncd n ASP 185 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1ncd n GLY 186 N 0.98 2.08 0.28 6.12 0.00 -1.26 -1.73 105.19 111.66 1ncd n GLY 186 Ca 0.17 -0.47 -0.02 0.00 0.00 0.00 0.00 46.02 45.69 1ncd n GLY 186 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ncd n ARG 187 N 0.00 0.13 -4.17 1.61 1.74 -1.26 -0.77 116.66 113.95 1ncd n ARG 187 Ca 0.00 0.05 -0.25 0.00 -0.77 0.00 0.00 57.85 56.89 1ncd n ARG 187 Cb 0.00 -0.65 -0.06 0.00 -1.02 0.00 0.00 32.46 30.73 1ncd n ARG 187 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1ncd n ALA 188 N -3.08 0.43 -2.44 7.54 0.00 -1.26 -4.77 120.51 116.92 1ncd n ALA 188 Ca -0.04 -1.86 -0.25 0.00 0.00 0.00 0.00 53.44 51.29 1ncd n ALA 188 Cb 0.13 1.12 -0.11 0.00 0.00 0.00 0.00 19.45 20.60 1ncd n ALA 188 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 1ncd s ARG 189 N -3.45 1.55 -0.09 0.00 1.70 -1.26 -1.47 118.95 115.93 1ncd s ARG 189 Ca 0.08 -1.61 -0.02 0.00 -0.47 0.00 0.00 55.73 53.72 1ncd s ARG 189 Cb 0.00 -1.76 -0.03 0.00 -0.57 0.00 0.00 34.95 32.60 1ncd s ARG 189 CO 0.06 0.36 -0.01 1.41 -1.08 0.00 0.00 175.30 176.03 1ncd s MET 190 N -3.02 3.00 0.03 3.89 -2.45 -0.05 -1.68 119.30 119.01 1ncd s MET 190 Ca 0.24 -0.44 0.05 0.00 -1.25 0.00 0.00 55.69 54.28 1ncd s MET 190 Cb -0.06 -2.77 -0.02 0.00 1.25 0.00 0.00 34.83 33.23 1ncd s MET 190 CO 0.11 0.66 -0.14 -1.12 1.05 0.00 0.00 175.02 175.59 1ncd s SER 191 N -0.77 1.61 -0.22 1.11 0.01 -0.63 -0.42 113.70 114.40 1ncd s SER 191 Ca 0.12 -0.41 -0.02 0.00 1.31 0.00 0.00 55.95 56.94 1ncd s SER 191 Cb -0.11 -0.11 0.07 0.00 0.21 0.00 0.00 66.02 66.07 1ncd s SER 191 CO 0.02 0.05 0.03 -0.63 0.41 0.00 0.00 173.24 173.13 1ncd s ILE 192 N -0.75 0.72 -0.25 1.44 1.01 0.22 -0.55 121.20 123.03 1ncd s ILE 192 Ca 0.02 -0.79 -0.04 0.00 0.00 0.00 0.00 60.65 59.84 1ncd s ILE 192 Cb -0.07 -1.24 0.00 0.00 0.01 0.00 0.00 42.46 41.16 1ncd s ILE 192 CO 0.01 -0.27 -0.00 0.00 0.00 0.00 0.00 174.94 174.67 1ncd s ILE 194 N 1.45 4.61 0.14 0.00 1.01 -0.99 -3.11 121.20 124.32 1ncd s ILE 194 Ca 0.03 1.58 0.03 0.00 0.00 0.00 0.00 60.65 62.30 1ncd s ILE 194 Cb -0.16 -4.09 -0.04 0.00 0.01 0.00 0.00 42.46 38.18 1ncd s ILE 194 CO -0.01 0.45 -0.07 -0.55 0.00 0.00 0.00 174.94 174.75 1ncd s SER 195 N -0.58 1.55 0.00 3.58 0.15 -0.96 -0.04 113.70 117.40 1ncd s SER 195 Ca 0.36 -1.05 0.00 0.00 0.70 0.00 0.00 55.95 55.96 1ncd s SER 195 Cb -0.21 0.04 0.00 0.00 -1.71 0.00 0.00 66.02 64.13 1ncd s SER 195 CO 0.23 -0.41 0.00 0.61 1.20 0.00 0.00 173.24 174.87 1ncd n GLY 196 N -0.18 4.35 3.42 9.45 0.00 -1.26 -1.76 105.19 119.21 1ncd n GLY 196 Ca -0.10 -1.51 -0.40 0.00 0.00 0.00 0.00 46.02 44.02 1ncd n GLY 196 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1ncd n PRO 197 N -1.92 0.45 0.01 1.61 -0.02 -1.26 -4.89 135.00 128.98 1ncd n PRO 197 Ca 0.00 0.17 0.07 0.00 -2.02 0.00 0.00 63.50 61.72 1ncd n PRO 197 Cb 0.00 -1.50 0.33 0.00 -0.02 0.00 0.00 33.50 32.31 1ncd n PRO 197 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1ncd n ASN 198 N 1.16 0.08 -0.05 2.55 5.03 -1.26 -2.37 115.26 120.41 1ncd n ASN 198 Ca 0.11 0.52 0.06 0.00 0.87 0.00 0.00 54.58 56.13 1ncd n ASN 198 Cb 0.44 -0.53 0.08 0.00 -1.02 0.00 0.00 39.78 38.75 1ncd n ASN 198 CO 0.00 0.00 0.00 -0.46 -1.83 0.00 0.00 177.26 174.97 1ncd n ASN 199 N -1.58 2.16 -2.70 6.41 6.94 -1.26 -0.67 115.26 124.57 1ncd n ASN 199 Ca 0.03 -2.61 -0.06 0.00 -0.02 0.00 0.00 54.58 51.92 1ncd n ASN 199 Cb 0.18 -0.25 0.10 0.00 -2.36 0.00 0.00 39.78 37.45 1ncd n ASN 199 CO 0.00 0.00 0.00 -3.20 -1.03 0.00 0.00 177.26 173.03 1ncd n ASN 200 N -1.03 -0.82 -4.87 0.53 2.85 -1.00 -4.74 115.26 106.19 1ncd n ASN 200 Ca 0.09 -2.42 -0.31 0.00 -0.11 0.00 0.00 54.58 51.84 1ncd n ASN 200 Cb 0.48 0.50 -0.01 0.00 1.24 0.00 0.00 39.78 41.99 1ncd n ASN 200 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1ncd s ALA 201 N -0.85 3.18 -0.11 5.20 0.00 -1.15 -4.49 121.76 123.54 1ncd s ALA 201 Ca 0.21 -0.11 -0.05 0.00 0.00 0.00 0.00 51.96 52.00 1ncd s ALA 201 Cb 0.42 -2.95 0.05 0.00 0.00 0.00 0.00 23.12 20.64 1ncd s ALA 201 CO -0.07 -0.42 0.26 -1.12 0.00 0.00 0.00 175.76 174.41 1ncd s SER 202 N -3.75 -0.17 -0.04 0.00 0.01 -0.72 -1.41 113.70 107.61 1ncd s SER 202 Ca 0.54 0.56 -0.14 0.00 1.31 0.00 0.00 55.95 58.23 1ncd s SER 202 Cb -0.11 0.49 -0.05 0.00 0.21 0.00 0.00 66.02 66.56 1ncd s SER 202 CO 0.44 -0.18 0.36 0.00 0.41 0.00 0.00 173.24 174.26 1ncd s ALA 203 N 1.48 3.71 -0.10 1.44 0.00 0.12 -2.26 121.76 126.15 1ncd s ALA 203 Ca -0.07 -0.31 0.02 0.00 0.00 0.00 0.00 51.96 51.60 1ncd s ALA 203 Cb -0.11 -2.33 0.01 0.00 0.00 0.00 0.00 23.12 20.70 1ncd s ALA 203 CO -0.09 0.44 -0.16 0.54 0.00 0.00 0.00 175.76 176.49 1ncd s VAL 204 N -0.84 1.53 -0.76 0.00 0.11 -1.18 -1.31 120.40 117.95 1ncd s VAL 204 Ca 0.22 -0.68 -0.20 0.00 -2.93 0.00 0.00 61.98 58.39 1ncd s VAL 204 Cb -0.15 -1.38 0.11 0.00 -1.53 0.00 0.00 36.38 33.42 1ncd s VAL 204 CO 0.11 0.45 0.95 -0.63 -3.33 0.00 0.00 175.10 172.65 1ncd s ILE 205 N 0.81 4.68 0.15 7.04 1.09 0.51 -2.80 121.20 132.68 1ncd s ILE 205 Ca -0.10 -1.11 -0.30 0.00 -1.10 0.00 0.00 60.65 58.04 1ncd s ILE 205 Cb -0.16 -4.66 -0.07 0.00 -1.06 0.00 0.00 42.46 36.51 1ncd s ILE 205 CO 0.01 -1.37 0.98 0.26 -0.10 0.00 0.00 174.94 174.71 1ncd s TRP 206 N 2.97 3.83 -0.05 3.97 0.52 0.29 -1.69 118.94 128.78 1ncd s TRP 206 Ca 0.23 1.80 -0.01 0.00 0.02 0.00 0.00 56.10 58.15 1ncd s TRP 206 Cb -0.13 -3.07 0.03 0.00 -1.15 0.00 0.00 33.47 29.15 1ncd s TRP 206 CO 0.00 0.16 0.02 -0.47 0.02 0.00 0.00 176.95 176.68 1ncd s TYR 207 N -0.35 0.40 -1.17 -1.98 5.04 0.54 -1.60 117.35 118.24 1ncd s TYR 207 Ca 0.46 -0.00 -0.02 0.00 -2.44 0.00 0.00 57.07 55.07 1ncd s TYR 207 Cb -0.25 -0.60 -0.02 0.00 0.35 0.00 0.00 41.96 41.45 1ncd s TYR 207 CO 0.31 -0.23 0.97 -1.71 -1.34 0.00 0.00 175.55 173.55 1ncd n ASN 208 N 4.86 -3.14 -1.98 4.32 5.15 -0.67 -2.56 115.26 121.25 1ncd n ASN 208 Ca -0.12 -0.65 -0.11 0.00 -0.60 0.00 0.00 54.58 53.10 1ncd n ASN 208 Cb 0.50 -5.10 -0.02 0.00 -0.53 0.00 0.00 39.78 34.63 1ncd n ASN 208 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 1ncd n ARG 209 N -3.92 -1.86 -4.46 1.20 1.74 -1.26 -4.96 116.66 103.13 1ncd n ARG 209 Ca -0.24 0.58 -0.21 0.00 -0.77 0.00 0.00 57.85 57.21 1ncd n ARG 209 Cb 0.66 -5.01 -0.14 0.00 -1.02 0.00 0.00 32.46 26.95 1ncd n ARG 209 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 1ncd s ARG 210 N -4.15 1.02 -0.10 5.56 0.52 -1.06 -5.09 118.95 115.65 1ncd s ARG 210 Ca 0.00 -0.70 -0.30 0.00 -0.52 0.00 0.00 55.73 54.22 1ncd s ARG 210 Cb 0.00 -1.03 -0.04 0.00 0.52 0.00 0.00 34.95 34.41 1ncd s ARG 210 CO 0.00 0.26 1.46 -1.25 0.02 0.00 0.00 175.30 175.79 1ncd s PRO 211 N -0.91 4.21 -0.14 3.54 0.04 -1.26 -0.34 135.00 140.15 1ncd s PRO 211 Ca 0.03 1.94 -0.05 0.00 0.04 0.00 0.00 61.00 62.95 1ncd s PRO 211 Cb -0.07 -3.85 -0.06 0.00 0.04 0.00 0.00 34.50 30.55 1ncd s PRO 211 CO 0.01 -0.76 -0.16 0.28 0.04 0.00 0.00 177.00 176.40 1ncd n VAL 212 N 5.36 0.75 -4.28 -0.36 0.31 -0.68 -4.91 118.33 114.52 1ncd n VAL 212 Ca 0.15 -0.21 -0.15 0.00 -0.01 0.00 0.00 64.34 64.12 1ncd n VAL 212 Cb 0.44 -1.53 -0.10 0.00 -0.91 0.00 0.00 33.84 31.73 1ncd n VAL 212 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 1ncd s THR 213 N -2.25 0.67 -0.13 2.52 2.01 -1.04 -4.99 115.64 112.42 1ncd s THR 213 Ca -0.19 -1.99 -0.11 0.00 0.31 0.00 0.00 61.69 59.71 1ncd s THR 213 Cb 0.07 -2.33 0.04 0.00 0.01 0.00 0.00 72.50 70.28 1ncd s THR 213 CO 0.25 -0.29 0.34 -1.83 -0.69 0.00 0.00 174.62 172.41 1ncd s GLU 214 N -3.95 0.38 0.02 4.92 1.03 -1.26 -0.36 118.70 119.47 1ncd s GLU 214 Ca 0.29 0.51 0.05 0.00 0.03 0.00 0.00 54.97 55.85 1ncd s GLU 214 Cb 0.07 0.15 -0.02 0.00 -0.80 0.00 0.00 34.13 33.53 1ncd s GLU 214 CO 0.08 -0.07 -0.16 0.42 -1.33 0.00 0.00 175.26 174.21 1ncd s ILE 215 N 0.38 1.24 0.43 1.83 1.01 -0.43 -4.97 121.20 120.69 1ncd s ILE 215 Ca -0.02 -0.91 0.07 0.00 0.00 0.00 0.00 60.65 59.79 1ncd s ILE 215 Cb -0.04 -1.08 -0.03 0.00 0.01 0.00 0.00 42.46 41.32 1ncd s ILE 215 CO -0.01 0.15 0.25 0.21 0.00 0.00 0.00 174.94 175.54 1ncd s ASN 216 N -0.88 4.60 0.01 3.58 3.04 -1.26 0.16 114.94 124.19 1ncd s ASN 216 Ca 0.04 -1.02 -0.30 0.00 0.04 0.00 0.00 52.86 51.62 1ncd s ASN 216 Cb -0.07 -0.40 -0.07 0.00 -1.54 0.00 0.00 41.25 39.18 1ncd s ASN 216 CO 0.01 -0.63 1.58 0.28 -3.04 0.00 0.00 177.10 175.29 1ncd s THR 217 N -2.59 3.41 -0.07 -5.21 -1.32 -0.50 -4.90 115.64 104.45 1ncd s THR 217 Ca 0.41 0.73 0.14 0.00 -1.21 0.00 0.00 61.69 61.77 1ncd s THR 217 Cb 0.01 -3.47 -0.11 0.00 -1.51 0.00 0.00 72.50 67.42 1ncd s THR 217 CO 0.23 -0.02 1.05 4.11 -2.21 0.00 0.00 174.62 177.78 1ncd h TRP 218 N 8.58 0.00 -0.12 9.09 0.09 -1.97 -3.37 115.95 128.25 1ncd h TRP 218 Ca -0.40 0.00 0.00 0.00 0.09 0.00 0.00 58.89 58.58 1ncd h TRP 218 Cb 1.19 0.00 0.00 0.00 0.08 0.00 0.00 29.16 30.43 1ncd h TRP 218 CO 0.81 0.71 0.00 0.00 0.09 0.00 0.00 178.44 180.04 1ncd n ALA 219 N -2.37 2.18 -1.88 0.11 0.00 -1.26 -5.02 120.51 112.27 1ncd n ALA 219 Ca -0.06 -0.94 -0.07 0.00 0.00 0.00 0.00 53.44 52.37 1ncd n ALA 219 Cb 0.87 -0.19 -0.02 0.00 0.00 0.00 0.00 19.45 20.11 1ncd n ALA 219 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1ncd n ARG 220 N 0.03 -1.90 -3.51 0.00 1.74 -1.26 -4.71 116.66 107.05 1ncd n ARG 220 Ca 0.05 0.38 -0.29 0.00 -0.77 0.00 0.00 57.85 57.21 1ncd n ARG 220 Cb 0.28 -4.74 -0.14 0.00 -1.02 0.00 0.00 32.46 26.84 1ncd n ARG 220 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 1ncd s ASN 221 N -1.82 3.32 -0.04 0.55 2.47 -1.24 -4.06 114.94 114.11 1ncd s ASN 221 Ca 0.00 -1.65 -0.03 0.00 0.42 0.00 0.00 52.86 51.61 1ncd s ASN 221 Cb 0.00 -0.37 0.01 0.00 -1.45 0.00 0.00 41.25 39.44 1ncd s ASN 221 CO 0.00 -0.39 0.05 -0.38 -3.72 0.00 0.00 177.10 172.66 1ncd n ILE 222 N 4.77 -4.02 -3.06 -5.21 5.41 0.16 -1.78 119.36 115.63 1ncd n ILE 222 Ca 0.01 0.76 -0.40 0.00 1.00 0.00 0.00 62.75 64.13 1ncd n ILE 222 Cb 0.40 -3.38 -0.05 0.00 -0.71 0.00 0.00 39.64 35.90 1ncd n ILE 222 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 176.55 176.33 1ncd s LEU 223 N -0.17 4.24 0.11 1.39 2.96 -1.26 -4.12 118.68 121.83 1ncd s LEU 223 Ca -0.06 1.06 0.01 0.00 -0.22 0.00 0.00 54.13 54.92 1ncd s LEU 223 Cb 0.00 -3.03 -0.04 0.00 0.50 0.00 0.00 46.19 43.63 1ncd s LEU 223 CO 0.16 -0.20 -0.04 -0.13 -1.32 0.00 0.00 176.35 174.82 1ncd s ARG 224 N 1.35 0.88 0.34 1.98 3.00 -0.51 -4.94 118.95 121.06 1ncd s ARG 224 Ca 0.34 -1.37 0.08 0.00 0.00 0.00 0.00 55.73 54.78 1ncd s ARG 224 Cb -0.17 -0.16 -0.03 0.00 0.00 0.00 0.00 34.95 34.59 1ncd s ARG 224 CO 0.14 -0.06 0.28 -0.08 0.00 0.00 0.00 175.30 175.58 1ncd s THR 225 N -3.68 0.02 0.07 0.02 -1.32 -1.26 -1.32 115.64 108.18 1ncd s THR 225 Ca 0.15 -2.00 -0.07 0.00 -1.21 0.00 0.00 61.69 58.55 1ncd s THR 225 Cb 0.06 -2.49 0.06 0.00 -1.51 0.00 0.00 72.50 68.62 1ncd s THR 225 CO -0.03 0.00 0.54 0.00 -2.21 0.00 0.00 174.62 172.93 1ncd n GLN 226 N -0.66 -0.10 -2.20 7.08 6.02 -1.21 -4.49 117.38 121.81 1ncd n GLN 226 Ca 0.07 0.54 -0.18 0.00 -0.01 0.00 0.00 57.00 57.43 1ncd n GLN 226 Cb 0.62 -0.80 -0.02 0.00 1.02 0.00 0.00 30.24 31.06 1ncd n GLN 226 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 1ncd n GLU 227 N -4.50 -1.37 -2.42 -1.09 -0.58 -0.26 -3.93 120.64 106.49 1ncd n GLU 227 Ca 0.03 0.89 -0.04 0.00 -0.42 0.00 0.00 57.16 57.62 1ncd n GLU 227 Cb 0.13 -5.33 -0.02 0.00 -0.57 0.00 0.00 31.44 25.65 1ncd n GLU 227 CO 0.00 0.00 0.00 0.43 -0.48 0.00 0.00 177.13 177.08 1ncd n SER 228 N -1.27 -0.24 -4.94 1.62 7.64 -1.26 -4.66 113.62 110.51 1ncd n SER 228 Ca -0.20 -1.53 -0.26 0.00 1.01 0.00 0.00 58.87 57.88 1ncd n SER 228 Cb 0.65 0.51 -0.03 0.00 -1.01 0.00 0.00 64.21 64.33 1ncd n SER 228 CO 0.00 0.00 0.00 -1.83 -3.01 0.00 0.00 175.04 170.20 1ncd s GLU 229 N -2.29 3.47 0.39 1.43 -1.05 -1.26 -3.89 118.70 115.49 1ncd s GLU 229 Ca 0.09 -0.50 0.03 0.00 -0.15 0.00 0.00 54.97 54.44 1ncd s GLU 229 Cb 0.00 -2.91 -0.01 0.00 -0.44 0.00 0.00 34.13 30.77 1ncd s GLU 229 CO 0.06 0.47 0.56 0.00 0.95 0.00 0.00 175.26 177.30 1ncd s VAL 231 N -2.35 3.03 0.16 0.00 1.01 -1.26 -4.69 120.40 116.30 1ncd s VAL 231 Ca 0.46 -0.78 0.06 0.00 0.00 0.00 0.00 61.98 61.72 1ncd s VAL 231 Cb -0.10 -2.20 -0.04 0.00 0.00 0.00 0.00 36.38 34.05 1ncd s VAL 231 CO 0.34 0.56 0.05 0.00 0.00 0.00 0.00 175.10 176.05 1ncd s GLN 233 N -2.94 0.38 -1.64 0.00 2.00 0.11 -4.70 119.66 112.86 1ncd s GLN 233 Ca 0.28 0.95 0.00 0.00 -2.00 0.00 0.00 55.36 54.59 1ncd s GLN 233 Cb -0.10 0.20 0.00 0.00 0.80 0.00 0.00 33.01 33.91 1ncd s GLN 233 CO 0.20 -0.38 0.00 -1.71 -0.50 0.00 0.00 175.29 172.90 1ncd n ASN 234 N 5.39 -4.79 0.00 6.67 5.15 -0.66 -0.81 115.26 126.21 1ncd n ASN 234 Ca -0.07 0.25 0.00 0.00 -0.60 0.00 0.00 54.58 54.16 1ncd n ASN 234 Cb 0.50 -4.16 0.00 0.00 -0.53 0.00 0.00 39.78 35.59 1ncd n ASN 234 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1ncd n GLY 235 N -0.63 2.88 3.65 8.20 0.00 -1.26 -4.98 105.19 113.05 1ncd n GLY 235 Ca -0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.41 1ncd n GLY 235 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ncd s VAL 236 N -2.68 4.83 -0.32 1.61 1.01 0.01 -3.97 120.40 120.91 1ncd s VAL 236 Ca 0.00 1.62 0.04 0.00 0.00 0.00 0.00 61.98 63.64 1ncd s VAL 236 Cb 0.00 -4.14 0.09 0.00 0.00 0.00 0.00 36.38 32.33 1ncd s VAL 236 CO 0.00 -0.06 0.01 0.00 0.00 0.00 0.00 175.10 175.05 1ncd s PRO 238 N 0.99 3.68 -0.03 0.00 0.04 -1.24 -2.24 135.00 136.19 1ncd s PRO 238 Ca 0.05 1.95 -0.01 0.00 0.04 0.00 0.00 61.00 63.03 1ncd s PRO 238 Cb -0.19 -2.45 0.02 0.00 0.04 0.00 0.00 34.50 31.92 1ncd s PRO 238 CO -0.08 -0.67 0.05 0.08 0.04 0.00 0.00 177.00 176.43 1ncd s VAL 239 N -1.43 -0.04 -0.29 -0.36 1.01 -0.22 -4.30 120.40 114.78 1ncd s VAL 239 Ca 0.64 0.13 -0.07 0.00 0.00 0.00 0.00 61.98 62.68 1ncd s VAL 239 Cb -0.33 -0.10 0.00 0.00 0.00 0.00 0.00 36.38 35.95 1ncd s VAL 239 CO 0.40 0.05 0.09 -0.69 0.00 0.00 0.00 175.10 174.96 1ncd s VAL 240 N 0.72 4.15 -0.15 2.92 1.01 -1.26 -0.68 120.40 127.10 1ncd s VAL 240 Ca -0.06 -0.57 -0.01 0.00 0.00 0.00 0.00 61.98 61.34 1ncd s VAL 240 Cb -0.08 -3.11 -0.01 0.00 0.00 0.00 0.00 36.38 33.18 1ncd s VAL 240 CO -0.02 0.11 -0.10 -0.36 0.00 0.00 0.00 175.10 174.72 1ncd s PHE 241 N 1.54 2.87 -0.14 5.22 0.08 -0.93 -3.29 117.98 123.33 1ncd s PHE 241 Ca 0.04 -0.69 0.01 0.00 0.12 0.00 0.00 56.93 56.40 1ncd s PHE 241 Cb -0.17 -1.91 0.02 0.00 -0.57 0.00 0.00 43.02 40.39 1ncd s PHE 241 CO 0.03 -0.27 -0.15 0.99 -0.10 0.00 0.00 175.22 175.71 1ncd s THR 242 N 0.60 1.64 0.07 0.64 2.01 -0.43 -0.73 115.64 119.44 1ncd s THR 242 Ca -0.06 -0.69 0.07 0.00 0.31 0.00 0.00 61.69 61.32 1ncd s THR 242 Cb -0.15 -1.52 -0.04 0.00 0.01 0.00 0.00 72.50 70.80 1ncd s THR 242 CO 0.03 0.47 -0.16 -0.62 -0.69 0.00 0.00 174.62 173.65 1ncd s ASP 243 N 1.34 3.95 0.00 3.53 -1.08 -1.11 -1.42 116.67 121.88 1ncd s ASP 243 Ca 0.02 -0.44 0.00 0.00 -0.52 0.00 0.00 52.55 51.61 1ncd s ASP 243 Cb -0.13 -0.65 0.00 0.00 -1.46 0.00 0.00 42.92 40.68 1ncd s ASP 243 CO -0.09 0.23 0.00 0.61 0.52 0.00 0.00 175.17 176.44 1ncd n GLY 244 N 1.24 0.70 3.87 2.66 0.00 -0.73 0.05 105.19 112.97 1ncd n GLY 244 Ca -0.16 -1.87 -0.36 0.00 0.00 0.00 0.00 46.02 43.64 1ncd n GLY 244 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1ncd s SER 245 N -4.00 6.26 0.00 1.61 0.15 -1.24 -4.57 113.70 111.92 1ncd s SER 245 Ca 0.00 0.39 0.27 0.00 0.70 0.00 0.00 55.95 57.31 1ncd s SER 245 Cb 0.00 -1.98 0.96 0.00 -1.71 0.00 0.00 66.02 63.29 1ncd s SER 245 CO 0.00 0.36 1.69 0.00 1.20 0.00 0.00 173.24 176.49 1ncd n ALA 246 N 1.65 2.56 0.02 5.45 0.00 -1.26 -3.40 120.51 125.53 1ncd n ALA 246 Ca -0.17 -0.47 0.00 0.00 0.00 0.00 0.00 53.44 52.80 1ncd n ALA 246 Cb 0.54 -1.14 -0.00 0.00 0.00 0.00 0.00 19.45 18.85 1ncd n ALA 246 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1ncd n THR 247 N 0.25 0.00 -2.94 0.00 -1.04 -1.26 -3.70 114.28 105.59 1ncd n THR 247 Ca 0.18 -0.40 0.00 0.00 -2.04 0.00 0.00 64.05 61.80 1ncd n THR 247 Cb 0.36 0.90 0.00 0.00 -1.82 0.00 0.00 70.33 69.77 1ncd n THR 247 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1ncd n GLY 248 N 1.30 6.98 3.66 3.41 0.00 -1.22 -4.83 105.19 114.48 1ncd n GLY 248 Ca 0.00 -1.84 -0.47 0.00 0.00 0.00 0.00 46.02 43.71 1ncd n GLY 248 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1ncd n PRO 249 N 0.00 2.03 -3.69 1.61 -0.02 -1.26 -4.79 135.00 128.87 1ncd n PRO 249 Ca 0.00 0.73 -0.24 0.00 -2.02 0.00 0.00 63.50 61.97 1ncd n PRO 249 Cb 0.00 -2.50 -0.00 0.00 -0.02 0.00 0.00 33.50 30.98 1ncd n PRO 249 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1ncd n ALA 250 N 3.86 0.75 -3.80 3.55 0.00 -1.24 -3.61 120.51 120.02 1ncd n ALA 250 Ca 0.18 -2.03 -0.28 0.00 0.00 0.00 0.00 53.44 51.31 1ncd n ALA 250 Cb 0.28 0.86 -0.11 0.00 0.00 0.00 0.00 19.45 20.47 1ncd n ALA 250 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1ncd n GLU 251 N -1.64 2.02 -2.08 0.00 1.02 0.11 -4.89 120.64 115.16 1ncd n GLU 251 Ca -0.03 -4.53 -0.33 0.00 -0.02 0.00 0.00 57.16 52.25 1ncd n GLU 251 Cb 0.57 -2.29 0.01 0.00 -0.02 0.00 0.00 31.44 29.71 1ncd n GLU 251 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 1ncd s THR 252 N -1.67 3.86 -0.27 2.62 2.01 -1.26 -2.74 115.64 118.19 1ncd s THR 252 Ca 0.28 0.89 -0.18 0.00 0.31 0.00 0.00 61.69 62.99 1ncd s THR 252 Cb -0.01 -3.41 0.08 0.00 0.01 0.00 0.00 72.50 69.17 1ncd s THR 252 CO -0.14 -0.51 0.68 0.00 -0.69 0.00 0.00 174.62 173.96 1ncd s ARG 253 N -4.05 0.73 -0.11 4.92 1.70 0.09 -2.92 118.95 119.31 1ncd s ARG 253 Ca 0.63 1.14 -0.28 0.00 -0.47 0.00 0.00 55.73 56.75 1ncd s ARG 253 Cb -0.16 0.21 -0.02 0.00 -0.57 0.00 0.00 34.95 34.42 1ncd s ARG 253 CO 0.36 -0.13 0.92 0.42 -1.08 0.00 0.00 175.30 175.78 1ncd s ILE 254 N 1.25 4.85 0.13 4.99 1.09 0.13 -2.18 121.20 131.47 1ncd s ILE 254 Ca -0.07 1.85 0.06 0.00 -1.10 0.00 0.00 60.65 61.39 1ncd s ILE 254 Cb -0.05 -4.23 -0.04 0.00 -1.06 0.00 0.00 42.46 37.08 1ncd s ILE 254 CO -0.13 0.06 0.01 -0.31 -0.10 0.00 0.00 174.94 174.47 1ncd s TYR 255 N 1.79 2.95 -0.25 3.97 1.51 0.15 -0.46 117.35 127.00 1ncd s TYR 255 Ca 0.45 -0.07 0.01 0.00 -1.01 0.00 0.00 57.07 56.45 1ncd s TYR 255 Cb -0.18 -1.47 0.07 0.00 -0.11 0.00 0.00 41.96 40.26 1ncd s TYR 255 CO 0.18 0.50 -0.04 0.71 -1.11 0.00 0.00 175.55 175.78 1ncd s TYR 256 N -1.51 2.58 -0.03 2.71 1.51 -0.59 -1.05 117.35 120.97 1ncd s TYR 256 Ca 0.27 -1.94 -0.03 0.00 -1.01 0.00 0.00 57.07 54.35 1ncd s TYR 256 Cb -0.11 -1.75 -0.04 0.00 -0.11 0.00 0.00 41.96 39.95 1ncd s TYR 256 CO 0.19 -0.81 0.17 -0.06 -1.11 0.00 0.00 175.55 173.93 1ncd s PHE 257 N 1.33 3.55 -0.05 2.71 0.08 -0.95 0.11 117.98 124.75 1ncd s PHE 257 Ca -0.04 0.38 0.01 0.00 0.12 0.00 0.00 56.93 57.41 1ncd s PHE 257 Cb -0.19 -1.85 0.02 0.00 -0.57 0.00 0.00 43.02 40.44 1ncd s PHE 257 CO -0.07 0.66 -0.05 0.21 -0.10 0.00 0.00 175.22 175.87 1ncd s LYS 258 N -1.74 0.91 -1.51 0.44 2.20 -0.67 -0.76 119.74 118.60 1ncd s LYS 258 Ca 0.25 -0.12 -0.07 0.00 -0.36 0.00 0.00 55.97 55.66 1ncd s LYS 258 Cb -0.12 -0.92 0.06 0.00 -1.51 0.00 0.00 37.83 35.34 1ncd s LYS 258 CO 0.15 -0.09 0.60 0.39 -0.36 0.00 0.00 175.35 176.04 1ncd n GLU 259 N 4.14 -3.53 0.00 4.03 1.02 -1.25 -1.10 120.64 123.94 1ncd n GLU 259 Ca -0.23 0.42 0.00 0.00 -0.02 0.00 0.00 57.16 57.33 1ncd n GLU 259 Cb 0.51 -4.82 0.00 0.00 -0.02 0.00 0.00 31.44 27.11 1ncd n GLU 259 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1ncd n GLY 260 N -1.76 2.15 3.85 0.62 0.00 -1.26 -4.94 105.19 103.85 1ncd n GLY 260 Ca -0.15 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.55 1ncd n GLY 260 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1ncd s LYS 261 N 0.00 3.91 -0.50 1.61 2.20 -0.26 -4.46 119.74 122.24 1ncd s LYS 261 Ca 0.00 0.81 -0.24 0.00 -0.36 0.00 0.00 55.97 56.18 1ncd s LYS 261 Cb 0.00 -2.22 0.04 0.00 -1.51 0.00 0.00 37.83 34.13 1ncd s LYS 261 CO 0.00 -0.18 0.86 0.42 -0.36 0.00 0.00 175.35 176.09 1ncd s ILE 262 N -2.51 4.53 0.11 5.43 1.01 -1.26 -1.68 121.20 126.83 1ncd s ILE 262 Ca 0.57 0.33 -0.15 0.00 0.00 0.00 0.00 60.65 61.40 1ncd s ILE 262 Cb -0.10 -4.43 -0.05 0.00 0.01 0.00 0.00 42.46 37.89 1ncd s ILE 262 CO 0.30 -0.91 1.49 -0.07 0.00 0.00 0.00 174.94 175.76 1ncd h LEU 263 N 10.51 0.72 -7.67 2.97 3.38 0.43 -3.49 115.31 122.16 1ncd h LEU 263 Ca -0.25 -0.39 0.13 0.00 0.09 0.00 0.00 57.88 57.45 1ncd h LEU 263 Cb 1.08 -0.20 -0.08 0.00 0.09 0.00 0.00 40.66 41.55 1ncd h LEU 263 CO 1.02 0.95 0.39 -0.75 0.09 0.00 0.00 178.44 180.14 1ncd s LYS 264 N -4.67 1.35 -0.10 1.13 2.20 -1.22 -4.99 119.74 113.44 1ncd s LYS 264 Ca -0.13 -0.72 -0.14 0.00 -0.36 0.00 0.00 55.97 54.63 1ncd s LYS 264 Cb 0.09 0.48 0.03 0.00 -1.51 0.00 0.00 37.83 36.93 1ncd s LYS 264 CO 0.81 -0.62 0.36 1.67 -0.36 0.00 0.00 175.35 177.21 1ncd s TRP 265 N -3.50 -0.34 0.01 4.03 1.48 -1.26 -1.54 118.94 117.81 1ncd s TRP 265 Ca 0.10 0.78 -0.01 0.00 -1.06 0.00 0.00 56.10 55.91 1ncd s TRP 265 Cb -0.03 0.13 -0.01 0.00 -1.16 0.00 0.00 33.47 32.40 1ncd s TRP 265 CO 0.02 -0.26 0.00 -1.83 -4.06 0.00 0.00 176.95 170.82 1ncd s GLU 266 N -0.28 0.22 0.65 3.25 -1.05 0.40 -4.99 118.70 116.89 1ncd s GLU 266 Ca -0.04 -0.35 -0.17 0.00 -0.15 0.00 0.00 54.97 54.26 1ncd s GLU 266 Cb -0.03 0.08 -0.01 0.00 -0.44 0.00 0.00 34.13 33.73 1ncd s GLU 266 CO 0.02 -0.04 1.20 -1.25 0.95 0.00 0.00 175.26 176.14 1ncd s PRO 267 N -0.89 2.66 0.42 -4.83 0.04 -1.26 -0.69 135.00 130.45 1ncd s PRO 267 Ca -0.10 1.75 -0.26 0.00 0.04 0.00 0.00 61.00 62.43 1ncd s PRO 267 Cb -0.06 -1.90 -0.09 0.00 0.04 0.00 0.00 34.50 32.49 1ncd s PRO 267 CO -0.00 -1.43 1.44 -1.17 0.04 0.00 0.00 177.00 175.88 1ncd s LEU 268 N -4.55 4.19 0.00 -3.56 1.98 -1.15 -4.80 118.68 110.80 1ncd s LEU 268 Ca 0.75 2.96 -0.01 0.00 -2.89 0.00 0.00 54.13 54.93 1ncd s LEU 268 Cb -0.29 -3.84 -0.01 0.00 0.66 0.00 0.00 46.19 42.72 1ncd s LEU 268 CO 0.38 -1.06 0.02 -0.89 -1.89 0.00 0.00 176.35 172.92 1ncd s THR 269 N -1.17 0.05 -2.31 3.68 2.01 -1.26 -5.05 115.64 111.59 1ncd s THR 269 Ca 0.58 -0.44 0.00 0.00 0.31 0.00 0.00 61.69 62.14 1ncd s THR 269 Cb -0.44 -0.18 0.00 0.00 0.01 0.00 0.00 72.50 71.89 1ncd s THR 269 CO 0.58 -0.24 0.00 0.61 -0.69 0.00 0.00 174.62 174.88 1ncd n GLY 270 N 2.30 0.64 0.04 4.40 0.00 -1.26 -1.32 105.19 109.98 1ncd n GLY 270 Ca -0.18 -2.12 0.11 0.00 0.00 0.00 0.00 46.02 43.83 1ncd n GLY 270 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1ncd n THR 271 N 4.15 0.18 -1.66 2.61 -2.24 0.38 -4.85 114.28 112.85 1ncd n THR 271 Ca 0.00 -0.29 -0.57 0.00 -2.27 0.00 0.00 64.05 60.92 1ncd n THR 271 Cb 0.00 0.17 -0.07 0.00 -2.10 0.00 0.00 70.33 68.33 1ncd n THR 271 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ncd n ALA 272 N -1.89 -0.89 0.04 6.98 0.00 -1.24 -4.68 120.51 118.82 1ncd n ALA 272 Ca 0.01 0.46 -0.08 0.00 0.00 0.00 0.00 53.44 53.83 1ncd n ALA 272 Cb 0.46 -2.10 -0.13 0.00 0.00 0.00 0.00 19.45 17.68 1ncd n ALA 272 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1ncd h LYS 273 N 5.76 0.02 -1.90 0.00 6.56 -1.93 -3.47 116.57 121.61 1ncd h LYS 273 Ca -0.47 -0.04 0.06 0.00 -1.06 0.00 0.00 60.65 59.13 1ncd h LYS 273 Cb 1.34 0.02 -0.22 0.00 -0.57 0.00 0.00 32.23 32.80 1ncd h LYS 273 CO 0.88 0.85 0.03 -1.58 -2.06 0.00 0.00 179.45 177.57 1ncd s HIS 274 N -2.67 -1.08 -0.15 -1.35 5.04 -1.26 -4.78 115.29 109.04 1ncd s HIS 274 Ca -0.02 2.04 -0.03 0.00 -1.54 0.00 0.00 55.06 55.51 1ncd s HIS 274 Cb 0.09 0.65 -0.03 0.00 0.04 0.00 0.00 32.58 33.33 1ncd s HIS 274 CO 0.83 -0.53 -0.04 0.42 -2.34 0.00 0.00 174.74 173.07 1ncd s ILE 275 N 2.01 3.91 0.04 0.89 1.09 -1.26 -3.93 121.20 123.95 1ncd s ILE 275 Ca -0.08 -0.36 -0.00 0.00 -1.10 0.00 0.00 60.65 59.11 1ncd s ILE 275 Cb -0.07 -2.70 -0.03 0.00 -1.06 0.00 0.00 42.46 38.60 1ncd s ILE 275 CO -0.19 0.50 -0.04 -0.70 -0.10 0.00 0.00 174.94 174.42 1ncd s GLU 276 N 0.25 0.45 -0.63 2.79 2.12 -0.59 -4.79 118.70 118.31 1ncd s GLU 276 Ca -0.03 -0.85 -0.13 0.00 0.36 0.00 0.00 54.97 54.32 1ncd s GLU 276 Cb -0.14 0.09 0.02 0.00 0.26 0.00 0.00 34.13 34.36 1ncd s GLU 276 CO 0.03 -0.06 0.38 0.39 -0.54 0.00 0.00 175.26 175.46 1ncd n GLU 277 N 1.03 -0.68 -2.21 4.30 1.02 -1.26 -1.25 120.64 121.60 1ncd n GLU 277 Ca -0.20 0.03 -0.41 0.00 -0.02 0.00 0.00 57.16 56.56 1ncd n GLU 277 Cb 0.57 -1.12 -0.03 0.00 -0.02 0.00 0.00 31.44 30.85 1ncd n GLU 277 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1ncd s SER 279 N -0.05 5.81 -0.03 0.00 0.01 -0.11 -4.56 113.70 114.76 1ncd s SER 279 Ca 0.53 -0.56 0.07 0.00 1.31 0.00 0.00 55.95 57.30 1ncd s SER 279 Cb -0.37 -2.07 -0.02 0.00 0.21 0.00 0.00 66.02 63.77 1ncd s SER 279 CO 0.43 -0.25 -0.25 0.00 0.41 0.00 0.00 173.24 173.58 1ncd s TYR 281 N -0.48 1.78 -0.06 0.00 1.13 -0.68 -4.63 117.35 114.42 1ncd s TYR 281 Ca 0.06 -0.46 0.05 0.00 -1.41 0.00 0.00 57.07 55.31 1ncd s TYR 281 Cb -0.11 -0.92 -0.02 0.00 -1.10 0.00 0.00 41.96 39.81 1ncd s TYR 281 CO 0.00 0.28 -0.20 0.20 -2.51 0.00 0.00 175.55 173.33 1ncd s GLY 282 N -2.44 1.40 -0.11 5.49 0.00 -1.26 -1.20 107.32 109.20 1ncd s GLY 282 Ca 0.13 -1.02 -0.22 0.00 0.00 0.00 0.00 44.72 43.60 1ncd s GLY 282 CO 0.06 -0.70 0.54 -1.83 0.00 0.00 0.00 173.10 171.17 1ncd s GLU 283 N -0.39 0.79 -1.35 2.90 4.04 -0.62 -4.95 118.70 119.11 1ncd s GLU 283 Ca 0.04 0.39 -0.03 0.00 0.04 0.00 0.00 54.97 55.41 1ncd s GLU 283 Cb -0.12 0.37 0.02 0.00 0.02 0.00 0.00 34.13 34.42 1ncd s GLU 283 CO 0.02 -0.18 0.77 1.04 -1.84 0.00 0.00 175.26 175.07 1ncd n GLN 284 N 1.83 -5.16 -2.45 -4.83 6.02 -0.00 -1.45 117.38 111.35 1ncd n GLN 284 Ca -0.17 0.63 -0.16 0.00 -0.01 0.00 0.00 57.00 57.29 1ncd n GLN 284 Cb 0.56 -5.27 -0.01 0.00 1.02 0.00 0.00 30.24 26.54 1ncd n GLN 284 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1ncd n ALA 285 N -4.36 -0.73 -2.82 -1.58 0.00 0.55 -4.99 120.51 106.57 1ncd n ALA 285 Ca -0.23 0.13 -0.14 0.00 0.00 0.00 0.00 53.44 53.20 1ncd n ALA 285 Cb 0.65 -1.80 -0.13 0.00 0.00 0.00 0.00 19.45 18.16 1ncd n ALA 285 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1ncd s GLY 286 N -2.05 0.32 -0.09 0.00 0.00 -0.53 -4.37 107.32 100.60 1ncd s GLY 286 Ca 0.01 -0.42 0.03 0.00 0.00 0.00 0.00 44.72 44.34 1ncd s GLY 286 CO 0.01 -0.42 -0.18 -1.34 0.00 0.00 0.00 173.10 171.16 1ncd s VAL 287 N -0.64 2.61 -0.15 1.40 -7.23 -0.08 -1.60 120.40 114.71 1ncd s VAL 287 Ca -0.04 -0.85 -0.03 0.00 -1.81 0.00 0.00 61.98 59.25 1ncd s VAL 287 Cb -0.05 -2.03 -0.03 0.00 0.56 0.00 0.00 36.38 34.83 1ncd s VAL 287 CO -0.00 0.56 -0.04 -0.89 -0.31 0.00 0.00 175.10 174.42 1ncd s THR 288 N -0.01 3.90 -0.06 5.32 2.01 -0.34 -0.25 115.64 126.21 1ncd s THR 288 Ca -0.06 -0.36 0.05 0.00 0.31 0.00 0.00 61.69 61.63 1ncd s THR 288 Cb -0.15 -2.70 -0.02 0.00 0.01 0.00 0.00 72.50 69.64 1ncd s THR 288 CO 0.05 0.50 -0.20 0.00 -0.69 0.00 0.00 174.62 174.28 1ncd s THR 290 N -0.31 2.64 0.00 0.00 2.01 -0.54 -0.65 115.64 118.79 1ncd s THR 290 Ca 0.02 -0.90 0.00 0.00 0.31 0.00 0.00 61.69 61.11 1ncd s THR 290 Cb -0.13 -2.24 0.00 0.00 0.01 0.00 0.00 72.50 70.15 1ncd s THR 290 CO 0.02 0.37 0.00 0.00 -0.69 0.00 0.00 174.62 174.32 1ncd s ARG 292 N 2.51 0.27 -0.23 0.00 3.52 -0.38 -4.44 118.95 120.20 1ncd s ARG 292 Ca 0.00 0.03 -0.08 0.00 -0.13 0.00 0.00 55.73 55.55 1ncd s ARG 292 Cb 0.00 -0.40 -0.04 0.00 -1.56 0.00 0.00 34.95 32.95 1ncd s ARG 292 CO 0.00 -0.09 0.09 0.34 -0.81 0.00 0.00 175.30 174.84 1ncd s ASP 293 N 0.74 5.52 -0.12 -2.12 -1.08 -1.25 -1.54 116.67 116.82 1ncd s ASP 293 Ca -0.07 -0.05 -0.05 0.00 -0.52 0.00 0.00 52.55 51.86 1ncd s ASP 293 Cb -0.10 -1.98 -0.02 0.00 -1.46 0.00 0.00 42.92 39.36 1ncd s ASP 293 CO -0.01 0.04 -0.09 -1.13 0.52 0.00 0.00 175.17 174.50 1ncd h ASN 294 N 7.66 0.00 0.00 -0.34 -1.24 -1.82 -3.32 115.58 116.52 1ncd h ASN 294 Ca -0.37 0.00 0.00 0.00 0.71 0.00 0.00 56.30 56.64 1ncd h ASN 294 Cb 1.18 0.00 0.00 0.00 0.73 0.00 0.00 38.32 40.23 1ncd h ASN 294 CO 0.62 0.63 0.00 1.87 -1.29 0.00 0.00 177.43 179.26 1ncd n TRP 295 N -4.64 0.00 -0.04 0.67 -0.00 -1.24 -2.22 117.44 109.97 1ncd n TRP 295 Ca -0.04 0.00 -0.08 0.00 -0.00 0.00 0.00 57.50 57.39 1ncd n TRP 295 Cb 0.14 0.00 -0.14 0.00 -0.00 0.00 0.00 31.31 31.31 1ncd n TRP 295 CO 0.00 0.00 0.00 1.04 -0.00 0.00 0.00 177.69 178.73 1ncd n GLN 296 N 0.00 0.65 -1.81 5.87 6.02 -1.26 -0.36 117.38 126.49 1ncd n GLN 296 Ca 0.00 0.18 -0.42 0.00 -0.01 0.00 0.00 57.00 56.76 1ncd n GLN 296 Cb 0.00 -1.70 -0.02 0.00 1.02 0.00 0.00 30.24 29.54 1ncd n GLN 296 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.06 176.25 1ncd s GLY 297 N -5.18 1.95 0.00 1.08 0.00 -1.25 -4.36 107.32 99.56 1ncd s GLY 297 Ca -0.06 1.53 0.00 0.00 0.00 0.00 0.00 44.72 46.19 1ncd s GLY 297 CO 0.83 2.58 0.46 1.44 0.00 0.00 0.00 173.10 178.41 1ncd n SER 298 N 2.62 0.93 -4.18 1.64 7.64 -1.22 -4.63 113.62 116.42 1ncd n SER 298 Ca 0.10 -1.00 -0.27 0.00 1.01 0.00 0.00 58.87 58.71 1ncd n SER 298 Cb 0.37 0.00 -0.16 0.00 -1.01 0.00 0.00 64.21 63.42 1ncd n SER 298 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1ncd s ASN 299 N -0.00 2.40 0.28 6.43 4.22 -1.26 -3.26 114.94 123.74 1ncd s ASN 299 Ca 0.00 -0.39 -0.29 0.00 -2.14 0.00 0.00 52.86 50.04 1ncd s ASN 299 Cb 0.00 -0.57 -0.09 0.00 1.28 0.00 0.00 41.25 41.86 1ncd s ASN 299 CO 0.00 0.19 1.02 -0.13 -2.04 0.00 0.00 177.10 176.15 1ncd s ARG 300 N -0.12 4.68 0.25 3.55 0.52 -1.26 -4.69 118.95 121.89 1ncd s ARG 300 Ca -0.01 1.63 -0.30 0.00 -0.52 0.00 0.00 55.73 56.53 1ncd s ARG 300 Cb -0.11 -3.15 -0.09 0.00 0.52 0.00 0.00 34.95 32.12 1ncd s ARG 300 CO 0.02 0.31 1.12 -1.25 0.02 0.00 0.00 175.30 175.51 1ncd s PRO 301 N -1.46 4.61 -0.12 3.54 0.04 -1.26 -1.93 135.00 138.41 1ncd s PRO 301 Ca 0.45 1.81 0.01 0.00 0.04 0.00 0.00 61.00 63.31 1ncd s PRO 301 Cb -0.28 -3.21 -0.01 0.00 0.04 0.00 0.00 34.50 31.04 1ncd s PRO 301 CO 0.35 0.14 -0.16 0.08 0.04 0.00 0.00 177.00 177.46 1ncd s VAL 302 N -0.88 2.81 -0.23 -0.36 1.01 0.96 -1.30 120.40 122.41 1ncd s VAL 302 Ca 0.46 -0.75 -0.04 0.00 0.00 0.00 0.00 61.98 61.65 1ncd s VAL 302 Cb -0.32 -2.16 -0.01 0.00 0.00 0.00 0.00 36.38 33.90 1ncd s VAL 302 CO 0.40 0.53 -0.02 -0.63 0.00 0.00 0.00 175.10 175.38 1ncd s ILE 303 N 0.34 3.49 -0.07 2.22 1.01 0.18 -1.94 121.20 126.43 1ncd s ILE 303 Ca -0.13 -0.53 -0.13 0.00 0.00 0.00 0.00 60.65 59.86 1ncd s ILE 303 Cb -0.16 -2.64 -0.05 0.00 0.01 0.00 0.00 42.46 39.62 1ncd s ILE 303 CO 0.06 0.35 0.33 0.00 0.00 0.00 0.00 174.94 175.68 1ncd s GLN 304 N 1.48 3.91 -0.01 2.79 0.00 -0.53 -1.05 119.66 126.25 1ncd s GLN 304 Ca 0.05 0.23 0.07 0.00 -0.00 0.00 0.00 55.36 55.70 1ncd s GLN 304 Cb -0.15 -3.27 -0.03 0.00 0.00 0.00 0.00 33.01 29.57 1ncd s GLN 304 CO -0.02 0.58 -0.22 0.42 0.00 0.00 0.00 175.29 176.05 1ncd s ILE 305 N -0.63 2.45 -0.41 3.63 1.01 0.66 -1.85 121.20 126.06 1ncd s ILE 305 Ca 0.20 -1.07 -0.07 0.00 0.00 0.00 0.00 60.65 59.71 1ncd s ILE 305 Cb -0.15 -1.93 0.09 0.00 0.01 0.00 0.00 42.46 40.48 1ncd s ILE 305 CO 0.09 0.50 0.24 -0.62 0.00 0.00 0.00 174.94 175.15 1ncd s ASP 306 N -0.90 5.49 0.52 3.58 -1.08 0.10 -0.90 116.67 123.48 1ncd s ASP 306 Ca 0.11 -1.66 0.31 0.00 -0.52 0.00 0.00 52.55 50.79 1ncd s ASP 306 Cb -0.10 -1.93 1.09 0.00 -1.46 0.00 0.00 42.92 40.52 1ncd s ASP 306 CO 0.01 -0.54 1.88 1.55 0.52 0.00 0.00 175.17 178.60 1ncd h PRO 307 N 8.30 0.00 -0.04 4.34 0.13 -1.84 0.33 132.00 143.22 1ncd h PRO 307 Ca -0.20 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.87 1ncd h PRO 307 Cb 1.07 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.20 1ncd h PRO 307 CO 0.74 0.01 -0.21 0.28 -0.23 0.00 0.00 178.00 178.58 1ncd h VAL 308 N 0.00 1.47 -0.01 1.56 2.07 -1.90 -3.36 116.25 116.08 1ncd h VAL 308 Ca -0.00 -1.70 0.00 0.00 0.82 0.00 0.00 66.70 65.82 1ncd h VAL 308 Cb 0.65 2.46 0.00 0.00 -1.52 0.00 0.00 31.29 32.88 1ncd h VAL 308 CO 0.00 0.47 -0.60 0.00 0.02 0.00 0.00 177.57 177.46 1ncd n ALA 309 N -2.49 3.82 -3.40 1.67 0.00 -1.15 -5.00 120.51 113.97 1ncd n ALA 309 Ca -0.09 -0.60 -0.17 0.00 0.00 0.00 0.00 53.44 52.58 1ncd n ALA 309 Cb 0.45 -0.73 0.03 0.00 0.00 0.00 0.00 19.45 19.20 1ncd n ALA 309 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 1ncd n MET 310 N -0.49 -1.55 -4.10 0.00 0.00 0.12 -5.04 117.12 106.05 1ncd n MET 310 Ca 0.07 0.91 -0.09 0.00 0.00 0.00 0.00 57.70 58.59 1ncd n MET 310 Cb 0.40 -4.83 -0.10 0.00 0.00 0.00 0.00 33.22 28.69 1ncd n MET 310 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 175.97 176.96 1ncd s THR 311 N -3.25 0.41 0.23 2.03 2.01 -1.06 -5.00 115.64 111.00 1ncd s THR 311 Ca 0.27 -1.68 -0.13 0.00 0.31 0.00 0.00 61.69 60.46 1ncd s THR 311 Cb -0.07 -1.35 -0.00 0.00 0.01 0.00 0.00 72.50 71.09 1ncd s THR 311 CO 0.80 -0.84 0.46 -1.38 -0.69 0.00 0.00 174.62 172.98 1ncd s HIS 312 N -3.30 0.30 0.05 4.92 -3.43 -1.26 0.01 115.29 112.59 1ncd s HIS 312 Ca 0.04 -0.66 -0.11 0.00 -0.80 0.00 0.00 55.06 53.53 1ncd s HIS 312 Cb 0.03 0.19 0.01 0.00 -1.43 0.00 0.00 32.58 31.38 1ncd s HIS 312 CO -0.06 -0.96 0.23 0.95 -2.00 0.00 0.00 174.74 172.91 1ncd s THR 313 N -3.99 0.11 0.10 -5.38 -4.23 -0.77 -4.87 115.64 96.60 1ncd s THR 313 Ca 0.20 -0.88 0.04 0.00 -1.18 0.00 0.00 61.69 59.88 1ncd s THR 313 Cb -0.00 -1.02 -0.04 0.00 1.34 0.00 0.00 72.50 72.78 1ncd s THR 313 CO 0.07 -0.48 -0.11 -0.94 -0.54 0.00 0.00 174.62 172.61 1ncd s SER 314 N -2.27 1.56 0.37 3.99 1.04 -0.44 -1.46 113.70 116.49 1ncd s SER 314 Ca -0.03 -0.79 -0.14 0.00 0.48 0.00 0.00 55.95 55.47 1ncd s SER 314 Cb 0.00 -0.01 0.04 0.00 0.10 0.00 0.00 66.02 66.16 1ncd s SER 314 CO -0.06 -0.23 0.73 0.00 0.98 0.00 0.00 173.24 174.67 1ncd s GLN 315 N -2.67 2.15 0.40 4.02 -2.07 -0.82 -0.47 119.66 120.20 1ncd s GLN 315 Ca 0.05 -1.45 0.08 0.00 -1.82 0.00 0.00 55.36 52.22 1ncd s GLN 315 Cb -0.04 0.60 -0.02 0.00 -1.09 0.00 0.00 33.01 32.46 1ncd s GLN 315 CO 0.01 -0.99 0.37 0.71 -1.32 0.00 0.00 175.29 174.07 1ncd s TYR 316 N -2.57 2.75 -0.17 9.60 1.51 -0.35 -0.03 117.35 128.10 1ncd s TYR 316 Ca 0.17 -0.45 -0.27 0.00 -1.01 0.00 0.00 57.07 55.52 1ncd s TYR 316 Cb -0.04 -2.10 -0.01 0.00 -0.11 0.00 0.00 41.96 39.69 1ncd s TYR 316 CO 0.12 -0.07 0.91 0.42 -1.11 0.00 0.00 175.55 175.83 1ncd s ILE 317 N -2.44 4.82 0.46 2.71 1.01 -0.81 -4.67 121.20 122.28 1ncd s ILE 317 Ca 0.47 1.80 0.16 0.00 0.00 0.00 0.00 60.65 63.08 1ncd s ILE 317 Cb -0.04 -4.21 0.34 0.00 0.01 0.00 0.00 42.46 38.56 1ncd s ILE 317 CO 0.28 -0.02 1.99 0.00 0.00 0.00 0.00 174.94 177.18 1ncd n SER 319 N -4.46 1.58 0.32 0.00 2.88 -0.69 -2.40 113.62 110.85 1ncd n SER 319 Ca 0.10 1.18 0.20 0.00 -1.33 0.00 0.00 58.87 59.02 1ncd n SER 319 Cb 0.42 -1.32 1.06 0.00 -0.75 0.00 0.00 64.21 63.61 1ncd n SER 319 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 1ncd h PRO 320 N 2.20 0.00 -5.90 -1.46 0.13 -1.77 -3.40 132.00 121.80 1ncd h PRO 320 Ca -0.41 0.00 -0.46 0.00 -0.87 0.00 0.00 66.00 64.26 1ncd h PRO 320 Cb 1.33 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.43 1ncd h PRO 320 CO 0.62 0.01 1.27 0.08 -0.23 0.00 0.00 178.00 179.75 1ncd s VAL 321 N -4.19 3.33 0.06 1.56 1.01 -1.26 -3.83 120.40 117.08 1ncd s VAL 321 Ca -0.04 0.10 -0.26 0.00 0.00 0.00 0.00 61.98 61.78 1ncd s VAL 321 Cb 0.13 -3.86 -0.06 0.00 0.00 0.00 0.00 36.38 32.59 1ncd s VAL 321 CO 0.47 -0.83 0.80 -0.76 0.00 0.00 0.00 175.10 174.78 1ncd s LEU 322 N 9.58 4.47 0.00 3.92 1.43 -1.26 -4.98 118.68 131.83 1ncd s LEU 322 Ca 0.70 1.52 0.01 0.00 -1.03 0.00 0.00 54.13 55.34 1ncd s LEU 322 Cb -0.12 -3.30 0.00 0.00 0.03 0.00 0.00 46.19 42.80 1ncd s LEU 322 CO 0.18 0.01 0.33 0.35 0.23 0.00 0.00 176.35 177.45 1ncd n THR 323 N 2.73 0.00 -2.09 5.49 -2.24 -1.24 -4.95 114.28 111.97 1ncd n THR 323 Ca -0.02 -0.49 -0.27 0.00 -2.27 0.00 0.00 64.05 61.00 1ncd n THR 323 Cb 0.50 1.01 0.09 0.00 -2.10 0.00 0.00 70.33 69.84 1ncd n THR 323 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1ncd s ASP 324 N -0.53 4.47 -0.11 3.42 2.15 -1.20 -4.62 116.67 120.25 1ncd s ASP 324 Ca 0.01 0.49 -0.04 0.00 0.43 0.00 0.00 52.55 53.44 1ncd s ASP 324 Cb 0.01 -1.00 0.06 0.00 -0.30 0.00 0.00 42.92 41.69 1ncd s ASP 324 CO 0.03 -1.86 0.19 0.21 -0.17 0.00 0.00 175.17 173.57 1ncd s ASN 325 N -4.60 0.75 0.92 -0.34 3.84 -1.26 -4.32 114.94 109.93 1ncd s ASN 325 Ca 0.63 0.32 -0.12 0.00 0.21 0.00 0.00 52.86 53.90 1ncd s ASN 325 Cb -0.10 0.39 0.14 0.00 -0.55 0.00 0.00 41.25 41.13 1ncd s ASN 325 CO 0.47 -0.25 1.09 -2.84 -2.79 0.00 0.00 177.10 172.78 1ncd s PRO 326 N 2.33 1.07 -0.00 0.43 0.02 -1.26 -3.38 135.00 134.20 1ncd s PRO 326 Ca 0.03 0.84 -0.23 0.00 0.02 0.00 0.00 61.00 61.66 1ncd s PRO 326 Cb -0.12 -1.79 0.05 0.00 0.02 0.00 0.00 34.50 32.66 1ncd s PRO 326 CO -0.07 -2.38 0.51 -0.98 -0.33 0.00 0.00 177.00 173.75 1ncd s ARG 327 N -4.89 0.94 0.88 5.54 1.70 -0.66 -4.76 118.95 117.70 1ncd s ARG 327 Ca 0.64 -0.07 -0.10 0.00 -0.47 0.00 0.00 55.73 55.73 1ncd s ARG 327 Cb -0.19 0.43 0.12 0.00 -0.57 0.00 0.00 34.95 34.75 1ncd s ARG 327 CO 0.57 -0.31 1.14 -1.25 -1.08 0.00 0.00 175.30 174.38 1ncd s PRO 328 N -1.75 1.32 0.39 3.89 0.04 -1.26 -4.75 135.00 132.88 1ncd s PRO 328 Ca -0.09 1.48 -0.27 0.00 0.04 0.00 0.00 61.00 62.16 1ncd s PRO 328 Cb -0.02 -1.77 -0.09 0.00 0.04 0.00 0.00 34.50 32.66 1ncd s PRO 328 CO 0.04 -2.40 1.35 -0.80 0.04 0.00 0.00 177.00 175.23 1ncd s ASN 329 N -2.79 6.39 0.14 6.66 0.01 -1.26 -4.91 114.94 119.16 1ncd s ASN 329 Ca 0.66 2.75 -0.33 0.00 -0.71 0.00 0.00 52.86 55.23 1ncd s ASN 329 Cb -0.22 -2.65 -0.13 0.00 0.41 0.00 0.00 41.25 38.67 1ncd s ASN 329 CO 0.57 -0.81 1.68 0.47 -1.51 0.00 0.00 177.10 177.50 1ncd n ASP 330 N 0.31 3.46 -2.83 -1.22 8.00 -1.26 -5.01 116.55 118.01 1ncd n ASP 330 Ca 0.02 1.05 0.00 0.00 0.71 0.00 0.00 54.79 56.58 1ncd n ASP 330 Cb 0.42 -1.47 0.00 0.00 -0.02 0.00 0.00 41.12 40.05 1ncd n ASP 330 CO 0.00 0.00 0.00 -0.81 -0.39 0.00 0.00 177.20 176.00 1ncd n PRO 331 N 4.24 -1.08 -0.01 -0.24 -0.04 -1.25 -5.00 135.00 131.62 1ncd n PRO 331 Ca 0.18 0.00 0.07 0.00 -0.04 0.00 0.00 63.50 63.71 1ncd n PRO 331 Cb 0.31 0.00 -0.13 0.00 -0.04 0.00 0.00 33.50 33.64 1ncd n PRO 331 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1ncd n THR 332 N -2.43 0.11 -4.76 0.52 -2.24 -1.26 -4.79 114.28 99.43 1ncd n THR 332 Ca 0.00 -0.42 -0.25 0.00 -2.27 0.00 0.00 64.05 61.10 1ncd n THR 332 Cb 0.00 0.04 -0.16 0.00 -2.10 0.00 0.00 70.33 68.11 1ncd n THR 332 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1ncd s VAL 333 N -3.12 1.34 0.00 2.28 1.01 -1.26 -4.56 120.40 116.08 1ncd s VAL 333 Ca -0.06 -0.65 0.00 0.00 0.00 0.00 0.00 61.98 61.27 1ncd s VAL 333 Cb 0.10 -1.16 0.00 0.00 0.00 0.00 0.00 36.38 35.32 1ncd s VAL 333 CO 0.71 0.39 0.00 0.61 0.00 0.00 0.00 175.10 176.81 1ncd n GLY 335 N 3.32 2.50 3.30 4.51 0.00 -0.29 -4.72 105.19 113.80 1ncd n GLY 335 Ca -0.19 -1.82 -0.08 0.00 0.00 0.00 0.00 46.02 43.93 1ncd n GLY 335 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ncd s LYS 336 N 4.18 0.35 -0.01 1.61 1.02 -1.01 -4.89 119.74 120.99 1ncd s LYS 336 Ca 0.00 1.05 0.22 0.00 0.02 0.00 0.00 55.97 57.26 1ncd s LYS 336 Cb 0.00 0.35 -0.24 0.00 -0.52 0.00 0.00 37.83 37.41 1ncd s LYS 336 CO 0.00 -0.24 0.73 0.00 -0.92 0.00 0.00 175.35 174.92 1ncd n ASN 338 N -1.90 1.63 -3.76 0.00 3.02 -1.26 -1.21 115.26 111.78 1ncd n ASN 338 Ca 0.00 -1.82 -0.11 0.00 -0.03 0.00 0.00 54.58 52.62 1ncd n ASN 338 Cb 0.45 -0.00 -0.07 0.00 -0.61 0.00 0.00 39.78 39.55 1ncd n ASN 338 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 1ncd s ASP 339 N -0.83 -0.09 0.45 6.41 1.11 -1.26 -4.74 116.67 117.71 1ncd s ASP 339 Ca 0.00 -0.30 -0.23 0.00 0.18 0.00 0.00 52.55 52.20 1ncd s ASP 339 Cb 0.00 0.37 -0.10 0.00 1.07 0.00 0.00 42.92 44.26 1ncd s ASP 339 CO 0.00 -0.67 0.87 -0.81 1.18 0.00 0.00 175.17 175.73 1ncd n PRO 340 N 0.33 1.06 -3.28 8.23 -0.04 -1.26 -4.83 135.00 135.20 1ncd n PRO 340 Ca -0.17 0.38 -0.40 0.00 -0.04 0.00 0.00 63.50 63.27 1ncd n PRO 340 Cb 0.61 -1.90 -0.08 0.00 -0.04 0.00 0.00 33.50 32.09 1ncd n PRO 340 CO 0.00 0.00 0.00 -0.47 -0.04 0.00 0.00 175.50 174.99 1ncd s TYR 341 N -1.37 3.27 0.13 0.54 5.04 -1.26 -4.93 117.35 118.77 1ncd s TYR 341 Ca 0.65 0.58 -0.31 0.00 -2.44 0.00 0.00 57.07 55.55 1ncd s TYR 341 Cb -0.55 -2.67 -0.08 0.00 0.35 0.00 0.00 41.96 39.01 1ncd s TYR 341 CO 0.56 -0.25 1.38 -1.25 -1.34 0.00 0.00 175.55 174.66 1ncd s PRO 342 N 2.17 4.32 0.00 4.97 0.04 -1.26 -3.37 135.00 141.88 1ncd s PRO 342 Ca 0.20 2.09 0.00 0.00 0.04 0.00 0.00 61.00 63.32 1ncd s PRO 342 Cb -0.16 -3.23 0.00 0.00 0.04 0.00 0.00 34.50 31.15 1ncd s PRO 342 CO 0.09 -0.42 0.00 0.41 0.04 0.00 0.00 177.00 177.13 1ncd n GLY 343 N 3.31 -0.71 3.17 0.56 0.00 -1.26 -4.87 105.19 105.39 1ncd n GLY 343 Ca 0.11 0.37 -0.35 0.00 0.00 0.00 0.00 46.02 46.15 1ncd n GLY 343 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1ncd s ASN 344 N 0.00 4.80 0.20 1.61 3.84 -1.26 -4.88 114.94 119.24 1ncd s ASN 344 Ca 0.00 -1.23 0.08 0.00 0.21 0.00 0.00 52.86 51.92 1ncd s ASN 344 Cb 0.00 -1.70 -0.04 0.00 -0.55 0.00 0.00 41.25 38.96 1ncd s ASN 344 CO 0.00 -0.24 0.02 0.54 -2.79 0.00 0.00 177.10 174.64 1ncd s ASN 345 N 1.25 4.83 -1.36 -4.21 6.03 -1.26 -4.44 114.94 115.78 1ncd s ASN 345 Ca -0.05 -0.43 0.00 0.00 -1.03 0.00 0.00 52.86 51.35 1ncd s ASN 345 Cb -0.19 -1.03 0.00 0.00 -3.03 0.00 0.00 41.25 36.99 1ncd s ASN 345 CO -0.02 0.05 0.00 0.59 -2.03 0.00 0.00 177.10 175.70 1ncd n ASN 346 N -0.43 -4.58 -3.46 3.54 4.13 0.51 -4.99 115.26 109.98 1ncd n ASN 346 Ca -0.09 0.10 -0.11 0.00 1.68 0.00 0.00 54.58 56.16 1ncd n ASN 346 Cb 0.56 -3.63 -0.02 0.00 -1.54 0.00 0.00 39.78 35.15 1ncd n ASN 346 CO 0.00 0.00 0.00 0.21 0.28 0.00 0.00 177.26 177.75 1ncd s ASN 347 N -2.48 -0.49 0.00 6.41 2.47 -0.94 -4.84 114.94 115.07 1ncd s ASN 347 Ca 0.00 0.06 0.00 0.00 0.42 0.00 0.00 52.86 53.34 1ncd s ASN 347 Cb 0.00 0.50 0.00 0.00 -1.45 0.00 0.00 41.25 40.30 1ncd s ASN 347 CO 0.00 -0.79 0.00 0.61 -3.72 0.00 0.00 177.10 173.20 1ncd n GLY 348 N -0.21 -1.24 3.28 1.21 0.00 -1.26 -4.62 105.19 102.35 1ncd n GLY 348 Ca -0.14 -0.83 -0.12 0.00 0.00 0.00 0.00 46.02 44.93 1ncd n GLY 348 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ncd s VAL 349 N -2.93 -0.01 0.46 1.61 0.11 -1.22 -4.75 120.40 113.68 1ncd s VAL 349 Ca 0.00 0.03 -0.23 0.00 -2.93 0.00 0.00 61.98 58.85 1ncd s VAL 349 Cb 0.00 -0.57 -0.09 0.00 -1.53 0.00 0.00 36.38 34.19 1ncd s VAL 349 CO 0.00 0.01 1.03 1.17 -3.33 0.00 0.00 175.10 173.98 1ncd n LYS 350 N 3.28 1.33 -3.94 1.54 4.81 -1.26 -4.65 118.16 119.26 1ncd n LYS 350 Ca -0.16 0.48 -0.12 0.00 -0.87 0.00 0.00 58.31 57.64 1ncd n LYS 350 Cb 0.57 -2.11 -0.00 0.00 0.02 0.00 0.00 35.03 33.50 1ncd n LYS 350 CO 0.00 0.00 0.00 0.20 1.17 0.00 0.00 177.40 178.77 1ncd s GLY 351 N -0.82 1.00 0.16 3.14 0.00 -1.22 -2.44 107.32 107.14 1ncd s GLY 351 Ca 0.65 -1.18 0.03 0.00 0.00 0.00 0.00 44.72 44.22 1ncd s GLY 351 CO 0.55 -0.67 0.16 1.97 0.00 0.00 0.00 173.10 175.11 1ncd n PHE 352 N -0.57 -0.50 -3.61 1.90 -1.74 -1.26 -4.25 117.46 107.43 1ncd n PHE 352 Ca -0.04 -1.27 -0.06 0.00 -0.56 0.00 0.00 57.45 55.52 1ncd n PHE 352 Cb 0.61 0.17 -0.04 0.00 1.52 0.00 0.00 39.48 41.73 1ncd n PHE 352 CO 0.00 0.00 0.00 -1.54 -0.56 0.00 0.00 176.76 174.66 1ncd s SER 353 N -2.08 -0.19 -0.23 5.98 1.04 -1.26 -3.78 113.70 113.18 1ncd s SER 353 Ca 0.18 0.18 -0.04 0.00 0.48 0.00 0.00 55.95 56.75 1ncd s SER 353 Cb 0.01 0.16 -0.01 0.00 0.10 0.00 0.00 66.02 66.28 1ncd s SER 353 CO 0.12 -0.20 -0.04 -0.31 0.98 0.00 0.00 173.24 173.80 1ncd s TYR 354 N -1.29 2.97 -0.46 5.02 2.02 0.06 -4.90 117.35 120.78 1ncd s TYR 354 Ca 0.05 -0.96 -0.11 0.00 -0.37 0.00 0.00 57.07 55.68 1ncd s TYR 354 Cb -0.01 -2.11 0.10 0.00 -0.40 0.00 0.00 41.96 39.54 1ncd s TYR 354 CO -0.04 -0.55 0.34 -0.51 -1.57 0.00 0.00 175.55 173.22 1ncd s LEU 355 N 1.48 5.58 -0.37 -1.29 1.43 -1.26 -1.65 118.68 122.60 1ncd s LEU 355 Ca 0.05 -1.72 0.12 0.00 -1.03 0.00 0.00 54.13 51.56 1ncd s LEU 355 Cb -0.14 -2.04 0.41 0.00 0.03 0.00 0.00 46.19 44.45 1ncd s LEU 355 CO -0.03 -0.66 1.18 -0.67 0.23 0.00 0.00 176.35 176.40 1ncd n ASP 356 N 4.98 -0.56 0.00 2.29 2.03 -1.25 -4.98 116.55 119.06 1ncd n ASP 356 Ca -0.10 -2.60 0.00 0.00 0.52 0.00 0.00 54.79 52.61 1ncd n ASP 356 Cb 0.42 0.41 0.00 0.00 -0.72 0.00 0.00 41.12 41.22 1ncd n ASP 356 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1ncd n GLY 357 N -0.35 3.39 0.27 0.27 0.00 -1.26 -2.09 105.19 105.43 1ncd n GLY 357 Ca 0.02 -0.11 0.09 0.00 0.00 0.00 0.00 46.02 46.03 1ncd n GLY 357 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1ncd h GLY 358 N 0.00 0.00 -5.05 -0.02 0.00 -1.94 0.90 103.07 96.97 1ncd h GLY 358 Ca 0.00 0.00 -0.75 0.00 0.00 0.00 0.00 47.33 46.58 1ncd h GLY 358 CO 0.00 0.00 0.83 -2.01 0.00 0.00 0.00 176.54 175.36 1ncd n ASN 359 N -4.50 7.15 -4.72 0.19 5.15 -0.89 -4.35 115.26 113.28 1ncd n ASN 359 Ca -0.02 -3.81 -0.35 0.00 -0.60 0.00 0.00 54.58 49.80 1ncd n ASN 359 Cb 0.14 -1.00 -0.08 0.00 -0.53 0.00 0.00 39.78 38.31 1ncd n ASN 359 CO 0.00 0.00 0.00 -0.89 1.40 0.00 0.00 177.26 177.77 1ncd s THR 360 N -5.07 5.08 -0.05 -0.44 2.01 -1.04 -3.74 115.64 112.38 1ncd s THR 360 Ca 0.50 0.06 0.04 0.00 0.31 0.00 0.00 61.69 62.60 1ncd s THR 360 Cb 0.41 -3.26 0.00 0.00 0.01 0.00 0.00 72.50 69.66 1ncd s THR 360 CO -0.37 0.51 -0.16 0.26 -0.69 0.00 0.00 174.62 174.18 1ncd s TRP 361 N -0.08 1.64 0.06 4.92 0.52 -0.66 -1.77 118.94 123.58 1ncd s TRP 361 Ca 0.08 -0.53 0.10 0.00 0.02 0.00 0.00 56.10 55.77 1ncd s TRP 361 Cb -0.12 -1.13 -0.03 0.00 -1.15 0.00 0.00 33.47 31.04 1ncd s TRP 361 CO 0.01 -0.21 -0.26 -0.51 0.02 0.00 0.00 176.95 175.99 1ncd s LEU 362 N 0.26 2.20 0.05 2.99 1.43 0.10 -0.76 118.68 124.95 1ncd s LEU 362 Ca -0.08 -0.62 0.05 0.00 -1.03 0.00 0.00 54.13 52.45 1ncd s LEU 362 Cb -0.13 -1.26 -0.04 0.00 0.03 0.00 0.00 46.19 44.79 1ncd s LEU 362 CO 0.03 0.24 -0.09 -0.83 0.23 0.00 0.00 176.35 175.93 1ncd s GLY 363 N -1.40 1.76 0.03 -3.19 0.00 -1.25 -0.79 107.32 102.49 1ncd s GLY 363 Ca 0.12 -1.13 -0.21 0.00 0.00 0.00 0.00 44.72 43.49 1ncd s GLY 363 CO 0.03 -1.06 0.49 1.09 0.00 0.00 0.00 173.10 173.65 1ncd s ARG 364 N -1.80 0.97 0.82 2.90 1.70 -0.63 -4.77 118.95 118.15 1ncd s ARG 364 Ca 0.19 -0.22 -0.11 0.00 -0.47 0.00 0.00 55.73 55.13 1ncd s ARG 364 Cb -0.11 0.44 0.09 0.00 -0.57 0.00 0.00 34.95 34.80 1ncd s ARG 364 CO 0.11 -0.34 1.09 0.95 -1.08 0.00 0.00 175.30 176.03 1ncd s THR 365 N -2.22 3.05 -0.13 4.99 -4.23 -1.26 -1.07 115.64 114.77 1ncd s THR 365 Ca -0.07 0.34 -0.13 0.00 -1.18 0.00 0.00 61.69 60.66 1ncd s THR 365 Cb -0.01 -2.81 -0.25 0.00 1.34 0.00 0.00 72.50 70.77 1ncd s THR 365 CO -0.00 -0.45 0.39 0.40 -0.54 0.00 0.00 174.62 174.42 1ncd h ILE 366 N -1.30 0.80 -3.24 2.99 2.04 -1.49 -3.46 117.51 113.85 1ncd h ILE 366 Ca -0.46 -2.32 -0.53 0.00 1.00 0.00 0.00 64.86 62.55 1ncd h ILE 366 Cb 1.25 2.50 0.07 0.00 -0.74 0.00 0.00 36.82 39.89 1ncd h ILE 366 CO 0.52 0.71 0.84 -0.55 0.00 0.00 0.00 178.15 179.68 1ncd s SER 367 N -7.01 6.51 0.22 1.72 0.15 -1.17 -4.87 113.70 109.25 1ncd s SER 367 Ca -0.23 2.79 0.24 0.00 0.70 0.00 0.00 55.95 59.45 1ncd s SER 367 Cb 0.06 -2.62 0.91 0.00 -1.71 0.00 0.00 66.02 62.66 1ncd s SER 367 CO 0.73 -0.82 1.73 2.30 1.20 0.00 0.00 173.24 178.38 1ncd n ILE 368 N 2.59 0.72 0.00 6.45 -5.35 -1.26 -3.94 119.36 118.57 1ncd n ILE 368 Ca 0.09 0.03 0.00 0.00 -0.27 0.00 0.00 62.75 62.60 1ncd n ILE 368 Cb 0.38 -0.92 0.00 0.00 -1.74 0.00 0.00 39.64 37.36 1ncd n ILE 368 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1ncd n ALA 369 N -1.76 1.82 -2.31 -1.28 0.00 -1.26 -1.66 120.51 114.05 1ncd n ALA 369 Ca 0.04 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.36 1ncd n ALA 369 Cb 0.30 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.65 1ncd n ALA 369 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1ncd s SER 370 N -1.72 1.20 -1.26 0.00 0.01 -1.25 -4.56 113.70 106.12 1ncd s SER 370 Ca 0.00 -0.92 -0.17 0.00 1.31 0.00 0.00 55.95 56.17 1ncd s SER 370 Cb 0.00 0.07 0.10 0.00 0.21 0.00 0.00 66.02 66.40 1ncd s SER 370 CO 0.00 -0.39 1.63 -0.13 0.41 0.00 0.00 173.24 174.76 1ncd s ARG 371 N -3.38 4.01 0.00 12.44 0.52 -1.26 -4.22 118.95 127.06 1ncd s ARG 371 Ca 0.08 -2.17 0.01 0.00 -0.52 0.00 0.00 55.73 53.14 1ncd s ARG 371 Cb 0.02 -5.37 -0.01 0.00 0.52 0.00 0.00 34.95 30.11 1ncd s ARG 371 CO -0.03 -2.09 -0.04 -1.54 0.02 0.00 0.00 175.30 171.62 1ncd s SER 372 N 3.78 0.42 0.29 0.23 1.04 -1.26 -1.81 113.70 116.39 1ncd s SER 372 Ca 0.50 -0.14 0.00 0.00 0.48 0.00 0.00 55.95 56.79 1ncd s SER 372 Cb 0.02 -0.02 0.00 0.00 0.10 0.00 0.00 66.02 66.11 1ncd s SER 372 CO 0.05 -0.01 0.00 0.61 0.98 0.00 0.00 173.24 174.87 1ncd n GLY 373 N 2.73 -3.34 3.10 7.32 0.00 -0.89 -2.35 105.19 111.77 1ncd n GLY 373 Ca -0.14 -1.12 -0.13 0.00 0.00 0.00 0.00 46.02 44.64 1ncd n GLY 373 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1ncd s TYR 374 N -4.50 -0.30 0.05 1.61 5.04 -0.40 -3.46 117.35 115.39 1ncd s TYR 374 Ca 0.00 0.72 -0.03 0.00 -2.44 0.00 0.00 57.07 55.31 1ncd s TYR 374 Cb 0.00 0.08 -0.02 0.00 0.35 0.00 0.00 41.96 42.36 1ncd s TYR 374 CO 0.00 -0.17 0.04 -1.83 -1.34 0.00 0.00 175.55 172.25 1ncd s GLU 375 N 0.61 0.62 -0.11 4.97 -1.05 -0.23 -1.13 118.70 122.38 1ncd s GLU 375 Ca -0.04 -1.00 0.03 0.00 -0.15 0.00 0.00 54.97 53.81 1ncd s GLU 375 Cb -0.05 0.23 0.01 0.00 -0.44 0.00 0.00 34.13 33.88 1ncd s GLU 375 CO -0.03 -0.14 -0.19 -1.64 0.95 0.00 0.00 175.26 174.20 1ncd s MET 376 N -3.36 2.59 -0.01 -4.83 -1.94 0.05 -1.60 119.30 110.20 1ncd s MET 376 Ca 0.02 -0.71 0.04 0.00 -1.71 0.00 0.00 55.69 53.33 1ncd s MET 376 Cb 0.04 -2.07 -0.01 0.00 2.01 0.00 0.00 34.83 34.79 1ncd s MET 376 CO -0.08 0.04 -0.13 -0.51 -0.01 0.00 0.00 175.02 174.32 1ncd s LEU 377 N 0.70 2.02 -0.26 -0.03 1.43 0.03 -0.73 118.68 121.84 1ncd s LEU 377 Ca -0.12 -0.24 -0.14 0.00 -1.03 0.00 0.00 54.13 52.60 1ncd s LEU 377 Cb -0.16 -0.70 -0.04 0.00 0.03 0.00 0.00 46.19 45.32 1ncd s LEU 377 CO 0.02 0.16 0.34 -0.75 0.23 0.00 0.00 176.35 176.36 1ncd s LYS 378 N -0.31 4.03 -0.37 1.70 2.20 0.06 -0.72 119.74 126.32 1ncd s LYS 378 Ca 0.05 -0.00 0.01 0.00 -0.36 0.00 0.00 55.97 55.66 1ncd s LYS 378 Cb -0.05 -3.64 0.12 0.00 -1.51 0.00 0.00 37.83 32.75 1ncd s LYS 378 CO -0.00 -0.23 0.18 0.08 -0.36 0.00 0.00 175.35 175.02 1ncd s VAL 379 N 1.91 1.03 0.32 4.02 1.01 -0.73 0.00 120.40 127.96 1ncd s VAL 379 Ca 0.14 -1.97 -0.29 0.00 0.00 0.00 0.00 61.98 59.86 1ncd s VAL 379 Cb -0.16 -1.75 -0.12 0.00 0.00 0.00 0.00 36.38 34.36 1ncd s VAL 379 CO 0.10 -0.82 1.42 -2.65 0.00 0.00 0.00 175.10 173.15 1ncd n PRO 380 N 4.15 2.37 -3.45 2.72 -0.02 -1.26 -2.74 135.00 136.77 1ncd n PRO 380 Ca 0.05 0.83 -0.24 0.00 -2.02 0.00 0.00 63.50 62.12 1ncd n PRO 380 Cb 0.38 -2.51 -0.01 0.00 -0.02 0.00 0.00 33.50 31.34 1ncd n PRO 380 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1ncd n ASN 381 N 1.23 -3.46 -0.30 2.55 4.13 0.28 -4.84 115.26 114.86 1ncd n ASN 381 Ca 0.06 -0.44 0.07 0.00 1.68 0.00 0.00 54.58 55.94 1ncd n ASN 381 Cb 0.36 -2.87 0.22 0.00 -1.54 0.00 0.00 39.78 35.95 1ncd n ASN 381 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1ncd h ALA 382 N 0.96 1.29 -0.26 5.41 0.00 -1.76 -1.59 119.26 123.31 1ncd h ALA 382 Ca -0.43 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.54 1ncd h ALA 382 Cb 1.29 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 19.01 1ncd h ALA 382 CO 0.55 -0.03 0.14 1.25 0.00 0.00 0.00 179.25 181.15 1ncd h LEU 383 N 0.69 0.33 -0.88 0.00 5.85 -1.88 -1.80 115.31 117.62 1ncd h LEU 383 Ca 0.46 -0.10 0.00 0.00 0.84 0.00 0.00 57.88 59.08 1ncd h LEU 383 Cb 0.60 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.54 1ncd h LEU 383 CO -0.33 0.33 -0.30 0.35 -0.34 0.00 0.00 178.44 178.15 1ncd n THR 384 N -4.83 0.00 -4.00 1.05 -2.24 -1.03 -1.31 114.28 101.91 1ncd n THR 384 Ca -0.02 -0.23 -0.34 0.00 -2.27 0.00 0.00 64.05 61.19 1ncd n THR 384 Cb 0.08 0.86 -0.15 0.00 -2.10 0.00 0.00 70.33 69.02 1ncd n THR 384 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1ncd s ASP 385 N -2.40 3.92 0.00 3.42 2.15 -0.63 -4.92 116.67 118.21 1ncd s ASP 385 Ca 0.24 -0.68 0.00 0.00 0.43 0.00 0.00 52.55 52.53 1ncd s ASP 385 Cb 0.19 -1.62 0.00 0.00 -0.30 0.00 0.00 42.92 41.19 1ncd s ASP 385 CO 0.50 -0.06 0.63 -0.90 -0.17 0.00 0.00 175.17 175.18 1ncd n ASP 386 N 4.68 1.61 -0.08 -0.34 5.75 -1.26 -3.04 116.55 123.86 1ncd n ASP 386 Ca -0.18 -1.86 0.00 0.00 -0.01 0.00 0.00 54.79 52.74 1ncd n ASP 386 Cb 0.49 -0.46 0.00 0.00 -1.03 0.00 0.00 41.12 40.11 1ncd n ASP 386 CO 0.00 0.00 0.00 -1.14 -0.11 0.00 0.00 177.20 175.95 1ncd n ARG 387 N 0.22 0.02 -2.33 0.11 3.00 -1.26 -1.13 116.66 115.28 1ncd n ARG 387 Ca 0.00 -0.59 -0.41 0.00 -0.00 0.00 0.00 57.85 56.85 1ncd n ARG 387 Cb 0.32 -0.50 -0.03 0.00 0.00 0.00 0.00 32.46 32.25 1ncd n ARG 387 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.63 176.09 1ncd s SER 388 N -0.17 5.95 0.24 6.15 1.04 -1.17 -4.87 113.70 120.87 1ncd s SER 388 Ca 0.00 0.23 0.02 0.00 0.48 0.00 0.00 55.95 56.68 1ncd s SER 388 Cb 0.00 -2.54 -0.03 0.00 0.10 0.00 0.00 66.02 63.54 1ncd s SER 388 CO 0.00 -1.86 0.40 -0.54 0.98 0.00 0.00 173.24 172.22 1ncd s LYS 389 N 5.86 3.47 0.81 4.02 -0.14 -1.26 -4.20 119.74 128.30 1ncd s LYS 389 Ca 0.54 -0.52 -0.11 0.00 -1.36 0.00 0.00 55.97 54.52 1ncd s LYS 389 Cb -0.11 -2.83 0.08 0.00 -1.68 0.00 0.00 37.83 33.28 1ncd s LYS 389 CO 0.23 0.37 1.11 -1.25 -0.76 0.00 0.00 175.35 175.05 1ncd s PRO 390 N -3.76 1.92 0.00 -1.68 0.04 -1.26 -4.65 135.00 125.61 1ncd s PRO 390 Ca 0.37 1.32 0.00 0.00 0.04 0.00 0.00 61.00 62.72 1ncd s PRO 390 Cb -0.10 -1.85 0.00 0.00 0.04 0.00 0.00 34.50 32.59 1ncd s PRO 390 CO 0.31 -1.92 0.21 0.25 0.04 0.00 0.00 177.00 175.89 1ncd n THR 391 N -3.64 0.00 -3.58 1.26 -2.24 0.10 -4.97 114.28 101.21 1ncd n THR 391 Ca 0.10 -0.29 -0.10 0.00 -2.27 0.00 0.00 64.05 61.49 1ncd n THR 391 Cb 0.53 1.32 -0.05 0.00 -2.10 0.00 0.00 70.33 70.02 1ncd n THR 391 CO 0.00 0.00 0.00 -1.58 -0.57 0.00 0.00 175.07 172.92 1ncd s GLN 392 N -0.15 0.58 0.23 -0.78 0.74 -1.26 -4.99 119.66 114.03 1ncd s GLN 392 Ca 0.00 0.18 0.02 0.00 0.05 0.00 0.00 55.36 55.61 1ncd s GLN 392 Cb 0.00 0.27 -0.01 0.00 1.10 0.00 0.00 33.01 34.38 1ncd s GLN 392 CO 0.00 -0.17 0.26 0.41 -0.55 0.00 0.00 175.29 175.23 1ncd n GLY 394 N 0.85 2.87 3.63 2.59 0.00 -1.26 -0.76 105.19 113.11 1ncd n GLY 394 Ca -0.10 -1.67 -0.11 0.00 0.00 0.00 0.00 46.02 44.13 1ncd n GLY 394 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1ncd s GLN 395 N -2.71 0.66 -0.18 1.61 -0.21 0.09 -4.96 119.66 113.96 1ncd s GLN 395 Ca 0.23 0.82 -0.08 0.00 0.02 0.00 0.00 55.36 56.34 1ncd s GLN 395 Cb 0.00 0.31 -0.04 0.00 1.00 0.00 0.00 33.01 34.28 1ncd s GLN 395 CO 0.16 -0.08 0.09 0.99 -2.12 0.00 0.00 175.29 174.33 1ncd s THR 396 N 0.42 5.08 -0.17 -0.19 2.01 -1.26 -0.77 115.64 120.76 1ncd s THR 396 Ca 0.01 0.07 -0.09 0.00 0.31 0.00 0.00 61.69 61.98 1ncd s THR 396 Cb -0.05 -3.30 -0.08 0.00 0.01 0.00 0.00 72.50 69.09 1ncd s THR 396 CO -0.04 0.47 -0.24 -0.38 -0.69 0.00 0.00 174.62 173.74 1ncd n ILE 397 N 3.39 1.05 -4.58 1.82 2.08 -0.28 -4.49 119.36 118.35 1ncd n ILE 397 Ca -0.17 -0.21 -0.24 0.00 0.56 0.00 0.00 62.75 62.69 1ncd n ILE 397 Cb 0.52 -1.78 -0.16 0.00 -0.75 0.00 0.00 39.64 37.47 1ncd n ILE 397 CO 0.00 0.00 0.00 -0.69 0.56 0.00 0.00 176.55 176.42 1ncd s VAL 398 N -2.36 1.11 0.87 1.39 1.01 -0.88 -1.81 120.40 119.73 1ncd s VAL 398 Ca -0.25 -0.48 -0.10 0.00 0.00 0.00 0.00 61.98 61.15 1ncd s VAL 398 Cb 0.09 -1.00 0.11 0.00 0.00 0.00 0.00 36.38 35.58 1ncd s VAL 398 CO 0.32 0.34 1.11 -0.76 0.00 0.00 0.00 175.10 176.12 1ncd s LEU 399 N 0.56 2.76 0.57 3.92 1.43 -1.26 -1.27 118.68 125.38 1ncd s LEU 399 Ca -0.12 1.94 0.35 0.00 -1.03 0.00 0.00 54.13 55.26 1ncd s LEU 399 Cb -0.15 -4.43 1.63 0.00 0.03 0.00 0.00 46.19 43.27 1ncd s LEU 399 CO 0.03 -2.68 2.09 -1.13 0.23 0.00 0.00 176.35 174.89 1ncd h ASN 400 N -1.58 0.00 0.00 2.29 -1.24 -1.92 -1.53 115.58 111.60 1ncd h ASN 400 Ca -0.45 0.00 0.00 0.00 0.71 0.00 0.00 56.30 56.56 1ncd h ASN 400 Cb 1.26 0.00 0.00 0.00 0.73 0.00 0.00 38.32 40.31 1ncd h ASN 400 CO 0.47 0.04 0.00 0.35 -1.29 0.00 0.00 177.43 177.00 1ncd n THR 401 N -3.22 0.00 -4.53 -3.57 -2.24 -1.26 -4.13 114.28 95.33 1ncd n THR 401 Ca -0.01 0.00 -0.25 0.00 -2.27 0.00 0.00 64.05 61.52 1ncd n THR 401 Cb 0.24 -0.26 -0.11 0.00 -2.10 0.00 0.00 70.33 68.10 1ncd n THR 401 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1ncd s ASP 402 N -1.50 3.42 0.11 3.42 1.01 -0.63 -5.02 116.67 117.48 1ncd s ASP 402 Ca 0.22 -1.26 0.03 0.00 0.71 0.00 0.00 52.55 52.25 1ncd s ASP 402 Cb 0.10 -0.30 -0.04 0.00 1.01 0.00 0.00 42.92 43.69 1ncd s ASP 402 CO 0.17 -0.34 0.14 0.26 0.21 0.00 0.00 175.17 175.61 1ncd s TRP 403 N -2.79 3.27 0.00 4.23 0.52 -1.26 -2.25 118.94 120.66 1ncd s TRP 403 Ca 0.33 0.08 0.00 0.00 0.02 0.00 0.00 56.10 56.53 1ncd s TRP 403 Cb 0.05 -1.62 0.00 0.00 -1.15 0.00 0.00 33.47 30.76 1ncd s TRP 403 CO 0.16 0.53 0.00 -1.13 0.02 0.00 0.00 176.95 176.53 1ncd n SER 404 N 0.07 0.00 0.00 2.95 3.41 -0.75 -4.54 113.62 114.77 1ncd n SER 404 Ca -0.08 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.53 1ncd n SER 404 Cb 0.53 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.48 1ncd n SER 404 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ncd n GLY 405 N 2.90 -0.44 3.75 5.00 0.00 -1.04 -1.93 105.19 113.45 1ncd n GLY 405 Ca 0.00 -0.48 -0.38 0.00 0.00 0.00 0.00 46.02 45.16 1ncd n GLY 405 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1ncd s TYR 406 N -3.95 2.39 0.10 1.61 1.51 -1.26 -4.79 117.35 112.97 1ncd s TYR 406 Ca 0.00 1.38 -0.00 0.00 -1.01 0.00 0.00 57.07 57.44 1ncd s TYR 406 Cb 0.00 -3.76 -0.04 0.00 -0.11 0.00 0.00 41.96 38.05 1ncd s TYR 406 CO 0.00 -2.71 -0.00 -1.54 -1.11 0.00 0.00 175.55 170.19 1ncd s SER 407 N -0.95 0.65 0.17 2.29 1.04 -1.02 -1.32 113.70 114.57 1ncd s SER 407 Ca 0.69 -1.10 -0.24 0.00 0.48 0.00 0.00 55.95 55.78 1ncd s SER 407 Cb -0.39 0.20 0.06 0.00 0.10 0.00 0.00 66.02 65.99 1ncd s SER 407 CO 0.47 -0.61 0.84 -0.83 0.98 0.00 0.00 173.24 174.09 1ncd s GLY 408 N -3.02 -0.26 0.07 7.32 0.00 -1.13 -3.41 107.32 106.89 1ncd s GLY 408 Ca 0.16 0.15 -0.02 0.00 0.00 0.00 0.00 44.72 45.01 1ncd s GLY 408 CO -0.03 0.03 0.26 -1.35 0.00 0.00 0.00 173.10 172.02 1ncd s SER 409 N -2.86 6.41 0.14 1.64 1.04 -1.26 -1.52 113.70 117.29 1ncd s SER 409 Ca 0.10 0.40 -0.12 0.00 0.48 0.00 0.00 55.95 56.80 1ncd s SER 409 Cb -0.03 -2.01 0.01 0.00 0.10 0.00 0.00 66.02 64.09 1ncd s SER 409 CO 0.01 0.15 0.34 0.72 0.98 0.00 0.00 173.24 175.44 1ncd s PHE 410 N -1.52 0.08 0.08 5.02 -0.12 -0.87 -4.50 117.98 116.15 1ncd s PHE 410 Ca 0.35 -0.44 -0.16 0.00 -0.05 0.00 0.00 56.93 56.63 1ncd s PHE 410 Cb -0.13 0.12 0.03 0.00 -0.63 0.00 0.00 43.02 42.41 1ncd s PHE 410 CO 0.25 -0.72 0.37 -1.64 -0.05 0.00 0.00 175.22 173.43 1ncd s MET 411 N -3.88 0.96 -0.67 1.99 -1.94 -1.26 -2.97 119.30 111.52 1ncd s MET 411 Ca 0.09 -0.58 -0.15 0.00 -1.71 0.00 0.00 55.69 53.34 1ncd s MET 411 Cb 0.02 0.42 0.17 0.00 2.01 0.00 0.00 34.83 37.45 1ncd s MET 411 CO -0.06 -0.34 0.61 0.34 -0.01 0.00 0.00 175.02 175.56 1ncd s ASP 412 N -2.41 6.42 0.47 3.03 2.15 -1.26 -4.62 116.67 120.45 1ncd s ASP 412 Ca -0.01 -2.20 0.32 0.00 0.43 0.00 0.00 52.55 51.08 1ncd s ASP 412 Cb 0.01 -2.20 1.69 0.00 -0.30 0.00 0.00 42.92 42.12 1ncd s ASP 412 CO -0.07 -0.72 1.97 1.88 -0.17 0.00 0.00 175.17 178.05 1ncd h TYR 412 N 8.37 0.00 -0.41 -5.34 0.05 -1.94 -1.05 116.97 116.65 1ncd h TYR 412 Ca -0.12 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.66 1ncd h TYR 412 Cb 1.07 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.81 1ncd h TYR 412 CO 0.86 0.00 0.00 0.91 -1.05 0.00 0.00 178.16 178.88 1ncd n TRP 412 N -2.62 1.17 -2.90 4.88 8.01 -1.26 -4.90 117.44 119.82 1ncd n TRP 412 Ca -0.02 -0.73 -0.41 0.00 -1.31 0.00 0.00 57.50 55.02 1ncd n TRP 412 Cb 0.07 -0.29 -0.04 0.00 -2.01 0.00 0.00 31.31 29.04 1ncd n TRP 412 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 1ncd s ALA 413 N -2.31 3.56 0.03 6.99 0.00 -0.40 -4.99 121.76 124.65 1ncd s ALA 413 Ca 0.43 -0.03 -0.30 0.00 0.00 0.00 0.00 51.96 52.06 1ncd s ALA 413 Cb 0.31 -3.24 -0.09 0.00 0.00 0.00 0.00 23.12 20.11 1ncd s ALA 413 CO 0.14 -0.73 1.95 -1.21 0.00 0.00 0.00 175.76 175.91 1ncd s GLU 414 N 2.36 4.14 0.00 0.00 2.02 -1.26 -4.92 118.70 121.04 1ncd s GLU 414 Ca 0.37 2.59 0.00 0.00 0.02 0.00 0.00 54.97 57.95 1ncd s GLU 414 Cb -0.16 -4.14 0.00 0.00 0.10 0.00 0.00 34.13 29.93 1ncd s GLU 414 CO 0.11 -0.95 0.00 0.41 0.02 0.00 0.00 175.26 174.85 1ncd n GLY 415 N 4.51 1.06 0.03 -1.39 0.00 -1.26 -4.97 105.19 103.18 1ncd n GLY 415 Ca 0.20 -0.87 0.11 0.00 0.00 0.00 0.00 46.02 45.46 1ncd n GLY 415 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1ncd n GLU 416 N 0.00 0.38 -3.89 1.61 -0.58 -1.26 -5.03 120.64 111.87 1ncd n GLU 416 Ca 0.00 -0.04 -0.08 0.00 -0.42 0.00 0.00 57.16 56.62 1ncd n GLU 416 Cb 0.00 -1.59 -0.02 0.00 -0.57 0.00 0.00 31.44 29.26 1ncd n GLU 416 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1ncd s TYR 418 N -3.57 3.27 0.04 0.00 2.02 -0.09 -4.82 117.35 114.19 1ncd s TYR 418 Ca 0.15 0.61 -0.30 0.00 -0.37 0.00 0.00 57.07 57.16 1ncd s TYR 418 Cb -0.04 -2.70 -0.07 0.00 -0.40 0.00 0.00 41.96 38.74 1ncd s TYR 418 CO 0.09 -0.27 1.59 0.50 -1.57 0.00 0.00 175.55 175.89 1ncd s ARG 419 N 2.26 4.22 -0.19 -0.62 6.06 -1.26 0.22 118.95 129.65 1ncd s ARG 419 Ca 0.21 2.22 -0.15 0.00 -2.50 0.00 0.00 55.73 55.51 1ncd s ARG 419 Cb -0.16 -3.63 -0.04 0.00 0.06 0.00 0.00 34.95 31.18 1ncd s ARG 419 CO 0.09 -0.70 0.33 0.00 -2.50 0.00 0.00 175.30 172.52 1ncd s ALA 420 N 2.72 3.57 0.17 6.12 0.00 -1.26 -4.57 121.76 128.51 1ncd s ALA 420 Ca 0.71 -0.52 0.07 0.00 0.00 0.00 0.00 51.96 52.22 1ncd s ALA 420 Cb -0.37 -2.50 -0.04 0.00 0.00 0.00 0.00 23.12 20.21 1ncd s ALA 420 CO 0.30 -0.12 -0.14 0.00 0.00 0.00 0.00 175.76 175.80 1ncd s PHE 422 N -2.65 0.34 0.15 0.00 -0.12 -0.47 -2.05 117.98 113.17 1ncd s PHE 422 Ca 0.17 -0.72 0.08 0.00 -0.05 0.00 0.00 56.93 56.41 1ncd s PHE 422 Cb -0.02 -0.06 -0.04 0.00 -0.63 0.00 0.00 43.02 42.26 1ncd s PHE 422 CO 0.05 -0.67 -0.18 1.52 -0.05 0.00 0.00 175.22 175.89 1ncd s TYR 423 N -3.94 1.76 -0.07 3.49 1.13 -0.58 -1.59 117.35 117.55 1ncd s TYR 423 Ca 0.14 -0.47 0.02 0.00 -1.41 0.00 0.00 57.07 55.35 1ncd s TYR 423 Cb 0.04 -0.89 0.01 0.00 -1.10 0.00 0.00 41.96 40.01 1ncd s TYR 423 CO -0.03 0.29 -0.14 0.08 -2.51 0.00 0.00 175.55 173.25 1ncd s VAL 424 N -1.96 1.26 0.24 -3.49 1.01 -0.27 -2.85 120.40 114.35 1ncd s VAL 424 Ca 0.14 -0.54 -0.30 0.00 0.00 0.00 0.00 61.98 61.28 1ncd s VAL 424 Cb -0.06 -1.14 -0.09 0.00 0.00 0.00 0.00 36.38 35.09 1ncd s VAL 424 CO 0.06 0.38 1.01 -0.70 0.00 0.00 0.00 175.10 175.85 1ncd s GLU 425 N 0.69 4.75 -0.39 2.72 2.12 -0.43 -1.34 118.70 126.82 1ncd s GLU 425 Ca -0.14 1.62 0.03 0.00 0.36 0.00 0.00 54.97 56.84 1ncd s GLU 425 Cb -0.16 -3.25 0.11 0.00 0.26 0.00 0.00 34.13 31.09 1ncd s GLU 425 CO 0.03 0.35 0.14 -0.51 -0.54 0.00 0.00 175.26 174.73 1ncd s LEU 426 N -1.14 3.96 0.28 2.70 1.43 -0.13 -2.49 118.68 123.28 1ncd s LEU 426 Ca 0.43 -2.35 -0.29 0.00 -1.03 0.00 0.00 54.13 50.89 1ncd s LEU 426 Cb -0.28 -1.43 -0.10 0.00 0.03 0.00 0.00 46.19 44.41 1ncd s LEU 426 CO 0.35 -0.33 1.26 -0.63 0.23 0.00 0.00 176.35 177.23 1ncd s ILE 427 N 0.65 3.05 -0.02 -0.59 1.01 -0.81 -1.70 121.20 122.79 1ncd s ILE 427 Ca 0.13 0.99 0.01 0.00 0.00 0.00 0.00 60.65 61.79 1ncd s ILE 427 Cb -0.21 -3.63 0.01 0.00 0.01 0.00 0.00 42.46 38.64 1ncd s ILE 427 CO -0.08 0.21 -0.03 -0.13 0.00 0.00 0.00 174.94 174.91 1ncd s ARG 428 N -1.20 0.39 0.00 2.79 1.81 0.54 -4.72 118.95 118.57 1ncd s ARG 428 Ca 0.50 -0.07 0.00 0.00 -1.72 0.00 0.00 55.73 54.45 1ncd s ARG 428 Cb -0.37 -0.44 0.00 0.00 -0.45 0.00 0.00 34.95 33.69 1ncd s ARG 428 CO 0.46 -0.01 0.00 0.41 -0.68 0.00 0.00 175.30 175.48 1ncd n GLY 429 N 3.51 0.43 3.77 -3.53 0.00 -1.26 0.10 105.19 108.21 1ncd n GLY 429 Ca -0.19 -1.82 -0.39 0.00 0.00 0.00 0.00 46.02 43.61 1ncd n GLY 429 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ncd s ARG 430 N -0.86 4.24 0.15 1.61 0.52 -0.90 -0.93 118.95 122.77 1ncd s ARG 430 Ca 0.00 1.84 0.20 0.00 -0.52 0.00 0.00 55.73 57.25 1ncd s ARG 430 Cb 0.00 -2.83 -0.06 0.00 0.52 0.00 0.00 34.95 32.58 1ncd s ARG 430 CO 0.00 -0.16 0.95 -0.35 0.02 0.00 0.00 175.30 175.76 1ncd n PRO 431 N 0.41 0.61 0.21 3.54 -0.04 -1.26 -4.67 135.00 133.80 1ncd n PRO 431 Ca 0.03 0.16 0.10 0.00 -0.04 0.00 0.00 63.50 63.74 1ncd n PRO 431 Cb 0.46 -1.82 0.35 0.00 -0.04 0.00 0.00 33.50 32.45 1ncd n PRO 431 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 1ncd h LYS 432 N 0.00 0.00 -2.23 0.54 1.79 -1.98 -3.26 116.57 111.43 1ncd h LYS 432 Ca -0.06 0.00 -0.60 0.00 -2.18 0.00 0.00 60.65 57.81 1ncd h LYS 432 Cb 1.22 0.00 -0.42 0.00 -1.58 0.00 0.00 32.23 31.45 1ncd h LYS 432 CO 0.02 0.21 -0.60 0.39 -1.08 0.00 0.00 179.45 178.38 1ncd n GLU 433 N -3.26 2.46 -0.10 3.15 1.02 -0.11 -4.91 120.64 118.89 1ncd n GLU 433 Ca 0.01 -4.63 0.06 0.00 -0.02 0.00 0.00 57.16 52.58 1ncd n GLU 433 Cb 0.49 -2.23 0.22 0.00 -0.02 0.00 0.00 31.44 29.90 1ncd n GLU 433 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 1ncd n ASP 434 N 0.91 1.22 0.10 1.62 5.75 -1.23 -3.26 116.55 121.66 1ncd n ASP 434 Ca 0.29 -1.86 0.10 0.00 -0.01 0.00 0.00 54.79 53.31 1ncd n ASP 434 Cb 0.41 -0.13 0.44 0.00 -1.03 0.00 0.00 41.12 40.81 1ncd n ASP 434 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 1ncd n LYS 435 N 0.11 0.13 -4.37 0.11 5.02 -1.26 -4.54 118.16 113.36 1ncd n LYS 435 Ca 0.11 0.44 -0.24 0.00 -2.02 0.00 0.00 58.31 56.60 1ncd n LYS 435 Cb 0.22 -1.79 -0.09 0.00 -0.02 0.00 0.00 35.03 33.35 1ncd n LYS 435 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 1ncd s VAL 436 N -3.28 3.01 -1.49 -0.18 -7.23 -1.20 -4.97 120.40 105.06 1ncd s VAL 436 Ca 0.03 -2.10 0.19 0.00 -1.81 0.00 0.00 61.98 58.29 1ncd s VAL 436 Cb 0.08 -2.59 0.63 0.00 0.56 0.00 0.00 36.38 35.06 1ncd s VAL 436 CO 0.30 -0.36 1.53 0.79 -0.31 0.00 0.00 175.10 177.05 1ncd n TRP 437 N -0.70 1.09 -4.32 2.82 7.02 -1.26 -4.57 117.44 117.53 1ncd n TRP 437 Ca -0.06 -0.55 -0.27 0.00 -1.02 0.00 0.00 57.50 55.60 1ncd n TRP 437 Cb 0.59 -0.10 -0.10 0.00 -2.42 0.00 0.00 31.31 29.28 1ncd n TRP 437 CO 0.00 0.00 0.00 1.67 -2.02 0.00 0.00 177.69 177.34 1ncd s TRP 438 N -1.35 2.56 0.22 -5.99 1.48 -1.26 -0.79 118.94 113.80 1ncd s TRP 438 Ca 0.46 -0.25 0.08 0.00 -1.06 0.00 0.00 56.10 55.33 1ncd s TRP 438 Cb 0.27 -1.27 -0.04 0.00 -1.16 0.00 0.00 33.47 31.27 1ncd s TRP 438 CO 0.27 0.49 0.05 0.99 -4.06 0.00 0.00 176.95 174.70 1ncd s THR 439 N -1.62 3.88 0.00 0.66 2.01 -1.26 -2.12 115.64 117.19 1ncd s THR 439 Ca 0.23 -1.52 -0.00 0.00 0.31 0.00 0.00 61.69 60.71 1ncd s THR 439 Cb -0.09 -3.02 0.00 0.00 0.01 0.00 0.00 72.50 69.40 1ncd s THR 439 CO 0.13 -0.24 0.01 -0.24 -0.69 0.00 0.00 174.62 173.60 1ncd n SER 440 N -0.59 -0.02 -3.68 3.53 2.88 0.29 -4.74 113.62 111.29 1ncd n SER 440 Ca -0.08 -1.01 -0.05 0.00 -1.33 0.00 0.00 58.87 56.40 1ncd n SER 440 Cb 0.57 0.03 -0.02 0.00 -0.75 0.00 0.00 64.21 64.04 1ncd n SER 440 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1ncd s ASN 441 N -1.02 -0.25 0.00 -3.46 2.20 -1.26 -0.33 114.94 110.81 1ncd s ASN 441 Ca 0.00 -0.29 0.00 0.00 -0.94 0.00 0.00 52.86 51.63 1ncd s ASN 441 Cb -0.00 0.48 0.00 0.00 -2.00 0.00 0.00 41.25 39.73 1ncd s ASN 441 CO 0.00 -0.86 0.00 -1.54 -2.94 0.00 0.00 177.10 171.76 1ncd n SER 442 N -0.41 1.61 -3.92 3.54 3.41 -0.69 -4.42 113.62 112.74 1ncd n SER 442 Ca -0.07 -0.97 -0.10 0.00 -0.26 0.00 0.00 58.87 57.46 1ncd n SER 442 Cb 0.61 0.00 -0.12 0.00 -0.26 0.00 0.00 64.21 64.44 1ncd n SER 442 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1ncd s ILE 443 N -1.15 0.06 0.06 -1.33 1.01 -1.26 -0.96 121.20 117.63 1ncd s ILE 443 Ca 0.00 -0.49 0.06 0.00 0.00 0.00 0.00 60.65 60.22 1ncd s ILE 443 Cb 0.00 -0.16 -0.03 0.00 0.01 0.00 0.00 42.46 42.28 1ncd s ILE 443 CO 0.00 -0.27 -0.17 -0.69 0.00 0.00 0.00 174.94 173.80 1ncd s VAL 444 N -0.80 1.40 0.01 2.92 1.01 -0.45 -3.10 120.40 121.39 1ncd s VAL 444 Ca -0.09 -1.19 -0.06 0.00 0.00 0.00 0.00 61.98 60.64 1ncd s VAL 444 Cb -0.05 -1.26 -0.00 0.00 0.00 0.00 0.00 36.38 35.07 1ncd s VAL 444 CO -0.00 0.03 0.11 -0.94 0.00 0.00 0.00 175.10 174.30 1ncd s SER 445 N -1.35 0.07 0.14 3.32 1.04 0.37 -1.11 113.70 116.17 1ncd s SER 445 Ca 0.04 -0.28 0.06 0.00 0.48 0.00 0.00 55.95 56.25 1ncd s SER 445 Cb -0.09 0.20 -0.04 0.00 0.10 0.00 0.00 66.02 66.19 1ncd s SER 445 CO 0.02 -0.38 -0.13 -0.04 0.98 0.00 0.00 173.24 173.69 1ncd s MET 446 N -1.54 1.09 0.31 4.02 -1.94 -0.62 -0.96 119.30 119.64 1ncd s MET 446 Ca -0.14 -1.35 0.03 0.00 -1.71 0.00 0.00 55.69 52.52 1ncd s MET 446 Cb -0.07 -0.88 -0.05 0.00 2.01 0.00 0.00 34.83 35.83 1ncd s MET 446 CO 0.01 0.15 0.08 0.00 -0.01 0.00 0.00 175.02 175.25 1ncd s SER 448 N -3.43 6.39 0.15 0.00 1.04 0.81 -1.15 113.70 117.51 1ncd s SER 448 Ca 0.36 0.35 0.09 0.00 0.48 0.00 0.00 55.95 57.23 1ncd s SER 448 Cb 0.08 -1.99 -0.04 0.00 0.10 0.00 0.00 66.02 64.17 1ncd s SER 448 CO 0.15 0.04 -0.20 -0.55 0.98 0.00 0.00 173.24 173.66 1ncd s SER 449 N -2.91 2.80 0.14 7.02 0.15 -1.10 -4.70 113.70 115.12 1ncd s SER 449 Ca 0.37 -0.82 0.22 0.00 0.70 0.00 0.00 55.95 56.43 1ncd s SER 449 Cb -0.12 -0.17 -0.09 0.00 -1.71 0.00 0.00 66.02 63.94 1ncd s SER 449 CO 0.28 0.02 0.90 0.35 1.20 0.00 0.00 173.24 175.99 1ncd n THR 450 N 0.51 0.55 -1.25 6.45 -2.24 -1.26 -0.91 114.28 116.13 1ncd n THR 450 Ca -0.15 -0.56 -0.31 0.00 -2.27 0.00 0.00 64.05 60.77 1ncd n THR 450 Cb 0.56 -0.30 0.10 0.00 -2.10 0.00 0.00 70.33 68.59 1ncd n THR 450 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1ncd s GLU 451 N -3.35 2.01 -1.05 -0.78 0.41 -1.26 -4.63 118.70 110.06 1ncd s GLU 451 Ca -0.02 1.07 -0.07 0.00 -0.41 0.00 0.00 54.97 55.54 1ncd s GLU 451 Cb 0.10 -1.88 0.26 0.00 -1.78 0.00 0.00 34.13 30.84 1ncd s GLU 451 CO 0.82 -1.79 1.01 -0.06 -0.49 0.00 0.00 175.26 174.75 1ncd s PHE 452 N -2.92 4.17 0.76 1.61 0.40 -1.26 -3.69 117.98 117.04 1ncd s PHE 452 Ca 0.62 -2.81 -0.11 0.00 -0.60 0.00 0.00 56.93 54.03 1ncd s PHE 452 Cb -0.17 -3.65 0.05 0.00 0.51 0.00 0.00 43.02 39.75 1ncd s PHE 452 CO 0.56 -0.88 1.08 -0.51 0.70 0.00 0.00 175.22 176.17 1ncd s LEU 453 N -1.32 2.98 0.72 -0.37 1.43 -1.26 -5.01 118.68 115.86 1ncd s LEU 453 Ca 0.30 1.70 -0.12 0.00 -1.03 0.00 0.00 54.13 54.98 1ncd s LEU 453 Cb -0.09 -4.43 0.03 0.00 0.03 0.00 0.00 46.19 41.73 1ncd s LEU 453 CO -0.09 -1.89 1.10 -0.83 0.23 0.00 0.00 176.35 174.87 1ncd s GLY 454 N -3.55 1.89 0.05 -3.19 0.00 -1.26 -4.84 107.32 96.41 1ncd s GLY 454 Ca 0.60 0.39 0.03 0.00 0.00 0.00 0.00 44.72 45.74 1ncd s GLY 454 CO 0.56 0.74 0.02 -0.86 0.00 0.00 0.00 173.10 173.55 1ncd s GLN 455 N -4.55 2.71 0.47 2.90 -2.07 -1.26 -4.95 119.66 112.92 1ncd s GLN 455 Ca 0.64 -0.72 0.02 0.00 -1.82 0.00 0.00 55.36 53.48 1ncd s GLN 455 Cb -0.19 -2.63 -0.01 0.00 -1.09 0.00 0.00 33.01 29.09 1ncd s GLN 455 CO 0.50 0.58 0.07 -0.46 -1.32 0.00 0.00 175.29 174.65 1ncd s TRP 456 N -1.24 1.80 -0.05 9.60 -0.11 -1.26 -5.07 118.94 122.60 1ncd s TRP 456 Ca 0.24 -1.14 0.02 0.00 1.22 0.00 0.00 56.10 56.45 1ncd s TRP 456 Cb -0.12 -1.39 0.01 0.00 -1.50 0.00 0.00 33.47 30.47 1ncd s TRP 456 CO 0.16 -0.04 -0.11 0.54 -4.62 0.00 0.00 176.95 172.88 1ncd s ASN 457 N -3.77 1.56 -0.60 5.86 2.20 -1.26 -4.50 114.94 114.43 1ncd s ASN 457 Ca 0.12 -0.25 0.04 0.00 -0.94 0.00 0.00 52.86 51.83 1ncd s ASN 457 Cb 0.01 -0.66 0.15 0.00 -2.00 0.00 0.00 41.25 38.75 1ncd s ASN 457 CO 0.08 0.03 0.36 0.26 -2.94 0.00 0.00 177.10 174.89 1ncd s TRP 458 N 0.59 3.35 0.36 1.54 0.52 -0.75 -4.95 118.94 119.60 1ncd s TRP 458 Ca -0.12 -3.24 -0.27 0.00 0.02 0.00 0.00 56.10 52.49 1ncd s TRP 458 Cb -0.14 -2.78 -0.09 0.00 -1.15 0.00 0.00 33.47 29.30 1ncd s TRP 458 CO 0.03 -0.66 1.25 -1.25 0.02 0.00 0.00 176.95 176.33 1ncd s PRO 459 N -0.78 4.21 0.13 4.98 0.04 -1.26 -4.79 135.00 137.53 1ncd s PRO 459 Ca 0.20 2.06 -0.31 0.00 0.04 0.00 0.00 61.00 63.00 1ncd s PRO 459 Cb -0.17 -2.90 -0.08 0.00 0.04 0.00 0.00 34.50 31.39 1ncd s PRO 459 CO -0.07 -0.26 1.57 0.22 0.04 0.00 0.00 177.00 178.51 1ncd h ASP 460 N 3.06 -1.45 0.00 6.66 3.58 -1.95 -3.47 116.42 122.85 1ncd h ASP 460 Ca -0.49 0.18 0.00 0.00 0.42 0.00 0.00 57.03 57.15 1ncd h ASP 460 Cb 1.23 0.58 0.00 0.00 1.72 0.00 0.00 39.33 42.86 1ncd h ASP 460 CO 0.64 -0.45 0.00 0.61 -2.88 0.00 0.00 179.24 177.16 1ncd n GLY 461 N -1.44 1.42 3.86 -0.78 0.00 -1.26 -4.75 105.19 102.25 1ncd n GLY 461 Ca -0.05 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.66 1ncd n GLY 461 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ncd s ALA 462 N -2.20 3.16 -0.40 4.61 0.00 -1.26 -4.92 121.76 120.75 1ncd s ALA 462 Ca 0.00 -0.06 -0.11 0.00 0.00 0.00 0.00 51.96 51.79 1ncd s ALA 462 Cb 0.00 -2.98 0.05 0.00 0.00 0.00 0.00 23.12 20.19 1ncd s ALA 462 CO 0.00 -0.37 0.25 0.15 0.00 0.00 0.00 175.76 175.79 1ncd s LYS 463 N -4.51 2.80 0.00 0.00 -0.14 -1.26 -4.93 119.74 111.70 1ncd s LYS 463 Ca 0.55 -1.20 0.00 0.00 -1.36 0.00 0.00 55.97 53.95 1ncd s LYS 463 Cb -0.10 -3.82 0.00 0.00 -1.68 0.00 0.00 37.83 32.23 1ncd s LYS 463 CO 0.41 -0.81 0.70 -0.89 -0.76 0.00 0.00 175.35 174.00 1ncd n ILE 464 N 5.02 0.97 1.17 2.17 2.08 -1.26 -0.14 119.36 129.37 1ncd n ILE 464 Ca -0.11 0.34 0.12 0.00 0.56 0.00 0.00 62.75 63.66 1ncd n ILE 464 Cb 0.45 -1.34 0.28 0.00 -0.75 0.00 0.00 39.64 38.28 1ncd n ILE 464 CO 0.00 0.00 0.00 -0.62 0.56 0.00 0.00 176.55 176.49 1ncd n GLU 465 N -1.20 0.86 -0.34 0.38 1.02 -1.26 -3.73 120.64 116.38 1ncd n GLU 465 Ca 0.00 -0.57 0.10 0.00 -0.02 0.00 0.00 57.16 56.67 1ncd n GLU 465 Cb 0.09 -1.49 0.28 0.00 -0.02 0.00 0.00 31.44 30.31 1ncd n GLU 465 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 1ncd n TYR 466 N -0.57 0.88 0.21 -0.32 4.01 0.80 -3.87 117.16 118.30 1ncd n TYR 466 Ca 0.11 -0.43 0.06 0.00 -0.16 0.00 0.00 57.90 57.49 1ncd n TYR 466 Cb 0.37 -0.02 0.11 0.00 -0.31 0.00 0.00 39.34 39.49 1ncd n TYR 466 CO 0.00 0.00 0.00 1.19 -0.46 0.00 0.00 176.86 177.59 1ncd n PHE 467 N 1.29 0.23 0.96 -0.72 3.01 -1.24 -5.09 117.46 115.89 1ncd n PHE 467 Ca 0.21 -0.22 0.12 0.00 1.01 0.00 0.00 57.45 58.57 1ncd n PHE 467 Cb 0.55 -0.01 0.10 0.00 -0.01 0.00 0.00 39.48 40.11 1ncd n PHE 467 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05