#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ncb n ARG 82 N 0.00 2.23 -3.62 9.51 0.63 -1.26 -4.64 116.66 119.52 1ncb n ARG 82 Ca 0.00 -3.75 -0.09 0.00 -0.92 0.00 0.00 57.85 53.09 1ncb n ARG 82 Cb 0.00 -1.74 -0.06 0.00 0.45 0.00 0.00 32.46 31.10 1ncb n ARG 82 CO 0.00 0.00 0.00 0.34 -2.51 0.00 0.00 177.63 175.46 1ncb s ASP 83 N -3.49 -0.37 0.89 6.15 2.15 -1.26 -5.00 116.67 115.75 1ncb s ASP 83 Ca 0.36 0.59 -0.11 0.00 0.43 0.00 0.00 52.55 53.81 1ncb s ASP 83 Cb 0.40 0.55 0.13 0.00 -0.30 0.00 0.00 42.92 43.70 1ncb s ASP 83 CO -0.03 -0.21 1.14 0.49 -0.17 0.00 0.00 175.17 176.39 1ncb n PHE 84 N 1.52 0.90 -3.89 -5.34 3.72 -1.26 -3.81 117.46 109.30 1ncb n PHE 84 Ca -0.11 0.40 -0.36 0.00 -0.05 0.00 0.00 57.45 57.33 1ncb n PHE 84 Cb 0.57 -2.02 -0.06 0.00 -0.94 0.00 0.00 39.48 37.03 1ncb n PHE 84 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 1ncb s ASN 85 N -2.47 6.38 -0.06 4.37 3.04 -0.40 -4.87 114.94 120.92 1ncb s ASN 85 Ca 0.68 0.44 0.05 0.00 0.04 0.00 0.00 52.86 54.07 1ncb s ASN 85 Cb -0.25 -2.05 -0.00 0.00 -1.54 0.00 0.00 41.25 37.41 1ncb s ASN 85 CO 0.56 0.38 -0.21 0.20 -3.04 0.00 0.00 177.10 174.99 1ncb s ASN 86 N -1.23 2.65 -0.76 -4.21 0.01 -1.26 -0.57 114.94 109.58 1ncb s ASN 86 Ca 0.18 -0.45 -0.23 0.00 -0.71 0.00 0.00 52.86 51.65 1ncb s ASN 86 Cb -0.12 -0.84 0.07 0.00 0.41 0.00 0.00 41.25 40.77 1ncb s ASN 86 CO 0.07 0.18 1.10 -0.76 -1.51 0.00 0.00 177.10 176.19 1ncb s LEU 87 N 0.04 4.16 0.17 0.60 1.43 -1.26 -4.72 118.68 119.09 1ncb s LEU 87 Ca -0.07 -1.10 0.23 0.00 -1.03 0.00 0.00 54.13 52.16 1ncb s LEU 87 Cb -0.14 -2.46 0.05 0.00 0.03 0.00 0.00 46.19 43.67 1ncb s LEU 87 CO 0.04 -1.47 1.07 0.35 0.23 0.00 0.00 176.35 176.57 1ncb n THR 88 N 6.04 0.51 -2.96 5.49 -2.24 -1.26 -0.87 114.28 119.00 1ncb n THR 88 Ca 0.06 -0.47 -0.20 0.00 -2.27 0.00 0.00 64.05 61.16 1ncb n THR 88 Cb 0.47 -0.24 0.07 0.00 -2.10 0.00 0.00 70.33 68.53 1ncb n THR 88 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1ncb s LYS 89 N -3.32 2.19 0.36 -0.78 3.01 -1.26 -4.73 119.74 115.22 1ncb s LYS 89 Ca 0.01 -1.55 0.08 0.00 -1.01 0.00 0.00 55.97 53.50 1ncb s LYS 89 Cb 0.11 -2.59 -0.05 0.00 -1.01 0.00 0.00 37.83 34.28 1ncb s LYS 89 CO 0.78 -0.96 0.09 0.20 0.51 0.00 0.00 175.35 175.97 1ncb s GLY 90 N -4.68 2.13 0.78 -3.33 0.00 -1.26 -0.38 107.32 100.58 1ncb s GLY 90 Ca 0.63 -1.98 -0.14 0.00 0.00 0.00 0.00 44.72 43.22 1ncb s GLY 90 CO 0.40 -1.88 1.22 1.08 0.00 0.00 0.00 173.10 173.93 1ncb s LEU 91 N -3.80 3.21 0.64 0.66 1.43 -1.26 -1.75 118.68 117.80 1ncb s LEU 91 Ca 0.37 2.42 -0.06 0.00 -1.03 0.00 0.00 54.13 55.84 1ncb s LEU 91 Cb 0.01 -4.59 0.03 0.00 0.03 0.00 0.00 46.19 41.67 1ncb s LEU 91 CO 0.21 -2.59 0.94 0.00 0.23 0.00 0.00 176.35 175.14 1ncb s THR 93 N -3.09 2.98 -0.58 0.00 2.01 -1.26 -4.92 115.64 110.78 1ncb s THR 93 Ca 0.57 0.11 -0.19 0.00 0.31 0.00 0.00 61.69 62.49 1ncb s THR 93 Cb -0.11 -3.07 0.09 0.00 0.01 0.00 0.00 72.50 69.42 1ncb s THR 93 CO 0.44 -0.01 0.70 -0.63 -0.69 0.00 0.00 174.62 174.44 1ncb s ILE 94 N 4.01 4.80 -0.15 1.82 -1.09 -1.26 -3.95 121.20 125.38 1ncb s ILE 94 Ca 0.85 -0.83 0.15 0.00 -2.23 0.00 0.00 60.65 58.58 1ncb s ILE 94 Cb -0.42 -4.46 -0.22 0.00 -1.58 0.00 0.00 42.46 35.78 1ncb s ILE 94 CO 0.39 -1.07 0.38 0.59 -1.23 0.00 0.00 174.94 174.00 1ncb n ASN 95 N 6.38 1.44 -0.66 3.58 4.13 -0.27 -5.01 115.26 124.85 1ncb n ASN 95 Ca -0.08 -0.16 0.00 0.00 1.68 0.00 0.00 54.58 56.02 1ncb n ASN 95 Cb 0.43 1.55 0.00 0.00 -1.54 0.00 0.00 39.78 40.22 1ncb n ASN 95 CO 0.00 0.00 0.00 -1.54 0.28 0.00 0.00 177.26 176.00 1ncb n SER 96 N -1.88 0.00 -3.96 6.41 3.41 -1.04 -4.79 113.62 111.75 1ncb n SER 96 Ca -0.02 -0.66 -0.17 0.00 -0.26 0.00 0.00 58.87 57.76 1ncb n SER 96 Cb 0.35 0.00 -0.15 0.00 -0.26 0.00 0.00 64.21 64.16 1ncb n SER 96 CO 0.00 0.00 0.00 0.26 -0.16 0.00 0.00 175.04 175.14 1ncb s TRP 97 N -5.81 0.61 -0.08 7.33 0.52 -1.26 -2.31 118.94 117.94 1ncb s TRP 97 Ca 0.00 -0.12 0.03 0.00 0.02 0.00 0.00 56.10 56.03 1ncb s TRP 97 Cb 0.00 -0.43 -0.02 0.00 -1.15 0.00 0.00 33.47 31.88 1ncb s TRP 97 CO 0.00 -0.04 -0.18 -3.38 0.02 0.00 0.00 176.95 173.37 1ncb s HIS 98 N 0.04 2.64 0.21 -1.98 -3.43 -0.29 -4.83 115.29 107.64 1ncb s HIS 98 Ca -0.00 -0.53 -0.32 0.00 -0.80 0.00 0.00 55.06 53.40 1ncb s HIS 98 Cb -0.05 -1.68 -0.13 0.00 -1.43 0.00 0.00 32.58 29.29 1ncb s HIS 98 CO -0.00 -0.09 1.54 0.44 -2.00 0.00 0.00 174.74 174.62 1ncb n ILE 99 N 2.94 0.43 -0.08 -5.38 -6.64 -1.26 -0.90 119.36 108.47 1ncb n ILE 99 Ca -0.18 -0.11 -0.15 0.00 -1.77 0.00 0.00 62.75 60.54 1ncb n ILE 99 Cb 0.52 -1.62 -0.07 0.00 -1.44 0.00 0.00 39.64 37.04 1ncb n ILE 99 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 1ncb n TYR 100 N 2.83 0.00 -3.79 4.28 9.36 -0.10 -4.82 117.16 124.91 1ncb n TYR 100 Ca 0.14 0.00 -0.13 0.00 3.32 0.00 0.00 57.90 61.23 1ncb n TYR 100 Cb 0.31 -0.62 -0.13 0.00 -0.63 0.00 0.00 39.34 38.28 1ncb n TYR 100 CO 0.00 0.00 0.00 0.20 0.22 0.00 0.00 176.86 177.28 1ncb s GLY 101 N -5.43 -0.11 -0.03 2.98 0.00 -0.84 -4.97 107.32 98.92 1ncb s GLY 101 Ca -0.23 0.57 -0.00 0.00 0.00 0.00 0.00 44.72 45.06 1ncb s GLY 101 CO 0.33 0.61 0.02 1.25 0.00 0.00 0.00 173.10 175.31 1ncb s LYS 102 N 0.41 0.18 -0.10 2.90 2.20 -1.26 -0.32 119.74 123.74 1ncb s LYS 102 Ca -0.03 0.15 -0.14 0.00 -0.36 0.00 0.00 55.97 55.59 1ncb s LYS 102 Cb -0.04 -0.45 -0.12 0.00 -1.51 0.00 0.00 37.83 35.71 1ncb s LYS 102 CO -0.02 -0.18 0.45 0.22 -0.36 0.00 0.00 175.35 175.46 1ncb h ASP 103 N 7.49 -0.06 -1.51 1.43 3.58 -1.72 -3.41 116.42 122.23 1ncb h ASP 103 Ca -0.38 -0.39 -0.32 0.00 0.42 0.00 0.00 57.03 56.36 1ncb h ASP 103 Cb 1.13 0.02 -0.11 0.00 1.72 0.00 0.00 39.33 42.08 1ncb h ASP 103 CO 0.42 0.61 -0.31 0.59 -2.88 0.00 0.00 179.24 177.67 1ncb n ASN 104 N -4.77 -4.24 -0.26 2.28 3.02 -1.26 -4.01 115.26 106.02 1ncb n ASN 104 Ca -0.05 0.36 0.06 0.00 -0.03 0.00 0.00 54.58 54.91 1ncb n ASN 104 Cb 0.22 -3.83 0.17 0.00 -0.61 0.00 0.00 39.78 35.73 1ncb n ASN 104 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1ncb h ALA 105 N 0.55 0.85 -0.28 5.41 0.00 -1.91 0.12 119.26 123.99 1ncb h ALA 105 Ca -0.33 0.22 -0.16 0.00 0.00 0.00 0.00 54.91 54.64 1ncb h ALA 105 Cb 1.06 0.37 -0.00 0.00 0.00 0.00 0.00 17.79 19.22 1ncb h ALA 105 CO 0.47 -0.41 -0.48 0.28 0.00 0.00 0.00 179.25 179.11 1ncb h VAL 106 N 0.14 1.29 -0.39 0.00 2.07 -1.90 0.67 116.25 118.13 1ncb h VAL 106 Ca 0.42 -1.67 -0.07 0.00 0.82 0.00 0.00 66.70 66.20 1ncb h VAL 106 Cb 0.75 1.58 -0.01 0.00 -1.52 0.00 0.00 31.29 32.08 1ncb h VAL 106 CO -0.63 0.54 -0.01 0.03 0.02 0.00 0.00 177.57 177.52 1ncb h ARG 107 N 0.61 0.70 -0.08 1.57 3.08 -1.14 -2.85 114.38 116.27 1ncb h ARG 107 Ca 0.03 -0.23 -0.20 0.00 0.07 0.00 0.00 59.98 59.65 1ncb h ARG 107 Cb 1.05 -0.06 0.01 0.00 0.08 0.00 0.00 29.97 31.05 1ncb h ARG 107 CO 0.10 0.80 -0.73 0.82 -1.07 0.00 0.00 179.97 179.89 1ncb h ILE 108 N 0.52 1.33 0.00 2.04 2.04 -1.17 -3.17 117.51 119.09 1ncb h ILE 108 Ca 0.11 -2.01 0.00 0.00 1.00 0.00 0.00 64.86 63.96 1ncb h ILE 108 Cb 0.49 2.23 0.00 0.00 -0.74 0.00 0.00 36.82 38.81 1ncb h ILE 108 CO 0.02 0.62 0.11 0.61 0.00 0.00 0.00 178.15 179.51 1ncb n GLY 109 N 0.85 -0.21 0.12 5.37 0.00 0.22 -0.83 105.19 110.71 1ncb n GLY 109 Ca -0.09 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.06 1ncb n GLY 109 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1ncb h GLU 110 N 0.00 0.00 -0.28 1.61 4.22 -1.49 -3.35 114.58 115.29 1ncb h GLU 110 Ca 0.00 0.00 -0.22 0.00 0.08 0.00 0.00 59.36 59.22 1ncb h GLU 110 Cb 0.22 0.00 -0.31 0.00 0.50 0.00 0.00 28.75 29.15 1ncb h GLU 110 CO 0.00 0.00 -0.83 -3.47 -2.18 0.00 0.00 179.01 172.53 1ncb n ASP 111 N -2.38 0.54 -3.79 1.04 2.03 -0.01 -5.01 116.55 108.97 1ncb n ASP 111 Ca 0.05 -2.09 -0.09 0.00 0.52 0.00 0.00 54.79 53.18 1ncb n ASP 111 Cb 0.45 -0.08 -0.06 0.00 -0.72 0.00 0.00 41.12 40.70 1ncb n ASP 111 CO 0.00 0.00 0.00 -0.44 -1.92 0.00 0.00 177.20 174.84 1ncb s SER 112 N -2.87 -0.02 -1.40 1.67 0.01 -1.02 -5.05 113.70 105.02 1ncb s SER 112 Ca 0.21 -0.55 -0.15 0.00 1.31 0.00 0.00 55.95 56.76 1ncb s SER 112 Cb 0.36 0.40 0.05 0.00 0.21 0.00 0.00 66.02 67.04 1ncb s SER 112 CO -0.07 -0.79 2.06 0.47 0.41 0.00 0.00 173.24 175.32 1ncb n ASP 113 N -0.14 4.20 -4.88 2.44 8.00 -1.26 -4.56 116.55 120.35 1ncb n ASP 113 Ca -0.15 -2.86 -0.34 0.00 0.71 0.00 0.00 54.79 52.15 1ncb n ASP 113 Cb 0.63 -1.68 -0.05 0.00 -0.02 0.00 0.00 41.12 39.99 1ncb n ASP 113 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1ncb s VAL 114 N 3.62 5.18 0.29 2.53 1.01 -1.26 -0.89 120.40 130.88 1ncb s VAL 114 Ca 0.50 0.30 -0.13 0.00 0.00 0.00 0.00 61.98 62.65 1ncb s VAL 114 Cb 0.11 -3.61 -0.08 0.00 0.00 0.00 0.00 36.38 32.79 1ncb s VAL 114 CO -0.03 0.29 0.66 -0.76 0.00 0.00 0.00 175.10 175.26 1ncb s LEU 115 N -1.93 4.10 -0.16 3.92 1.43 -0.60 -2.03 118.68 123.41 1ncb s LEU 115 Ca 0.32 1.13 -0.16 0.00 -1.03 0.00 0.00 54.13 54.38 1ncb s LEU 115 Cb -0.13 -3.92 -0.04 0.00 0.03 0.00 0.00 46.19 42.12 1ncb s LEU 115 CO 0.18 -0.16 0.40 -0.69 0.23 0.00 0.00 176.35 176.31 1ncb s VAL 116 N -1.93 5.22 0.30 -1.59 1.01 -1.13 -4.73 120.40 117.55 1ncb s VAL 116 Ca 0.51 0.76 0.04 0.00 0.00 0.00 0.00 61.98 63.30 1ncb s VAL 116 Cb -0.11 -3.74 -0.03 0.00 0.00 0.00 0.00 36.38 32.51 1ncb s VAL 116 CO 0.19 0.32 0.26 0.42 0.00 0.00 0.00 175.10 176.29 1ncb s THR 117 N 0.81 0.00 0.12 3.92 -4.23 -1.26 -0.08 115.64 114.92 1ncb s THR 117 Ca 0.21 -1.96 -0.25 0.00 -1.18 0.00 0.00 61.69 58.51 1ncb s THR 117 Cb -0.14 -2.51 0.08 0.00 1.34 0.00 0.00 72.50 71.27 1ncb s THR 117 CO 0.08 0.00 1.10 -0.13 -0.54 0.00 0.00 174.62 175.12 1ncb s ARG 118 N -3.61 1.01 -1.21 3.99 1.81 -1.04 -3.55 118.95 116.35 1ncb s ARG 118 Ca 0.39 -0.62 -0.06 0.00 -1.72 0.00 0.00 55.73 53.73 1ncb s ARG 118 Cb 0.03 0.30 -0.02 0.00 -0.45 0.00 0.00 34.95 34.82 1ncb s ARG 118 CO 0.23 -0.47 0.79 0.39 -0.68 0.00 0.00 175.30 175.55 1ncb n GLU 119 N -0.65 -3.68 -1.57 3.54 4.71 -1.26 -1.12 120.64 120.61 1ncb n GLU 119 Ca -0.04 0.65 -0.29 0.00 -0.01 0.00 0.00 57.16 57.47 1ncb n GLU 119 Cb 0.60 -5.12 0.12 0.00 -1.01 0.00 0.00 31.44 26.03 1ncb n GLU 119 CO 0.00 0.00 0.00 -1.25 0.09 0.00 0.00 177.13 175.97 1ncb s PRO 120 N -5.62 1.45 0.13 3.49 0.04 -1.26 -3.84 135.00 129.40 1ncb s PRO 120 Ca 0.20 0.36 -0.09 0.00 0.04 0.00 0.00 61.00 61.51 1ncb s PRO 120 Cb -0.05 -1.87 0.03 0.00 0.04 0.00 0.00 34.50 32.66 1ncb s PRO 120 CO 0.80 -2.00 0.46 2.48 0.04 0.00 0.00 177.00 178.78 1ncb n TYR 121 N -3.64 -1.24 -3.78 0.56 4.11 0.17 -4.81 117.16 108.53 1ncb n TYR 121 Ca 0.07 -0.74 -0.14 0.00 -0.00 0.00 0.00 57.90 57.09 1ncb n TYR 121 Cb 0.59 0.36 -0.15 0.00 -0.00 0.00 0.00 39.34 40.14 1ncb n TYR 121 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.86 176.94 1ncb s VAL 122 N -2.42 -0.04 0.04 -3.48 1.01 -1.26 -0.98 120.40 113.27 1ncb s VAL 122 Ca 0.10 0.14 0.01 0.00 0.00 0.00 0.00 61.98 62.23 1ncb s VAL 122 Cb -0.02 -0.15 -0.02 0.00 0.00 0.00 0.00 36.38 36.18 1ncb s VAL 122 CO 0.04 0.06 -0.05 -0.55 0.00 0.00 0.00 175.10 174.60 1ncb s SER 123 N 0.84 0.58 0.00 3.32 0.15 -1.10 -4.57 113.70 112.93 1ncb s SER 123 Ca -0.07 -0.59 0.08 0.00 0.70 0.00 0.00 55.95 56.07 1ncb s SER 123 Cb -0.09 0.08 -0.02 0.00 -1.71 0.00 0.00 66.02 64.28 1ncb s SER 123 CO -0.03 -0.29 -0.26 0.00 1.20 0.00 0.00 173.24 173.86 1ncb s ASP 125 N -0.87 5.59 0.31 0.00 1.01 0.31 -4.53 116.67 118.48 1ncb s ASP 125 Ca 0.11 0.35 0.07 0.00 0.71 0.00 0.00 52.55 53.79 1ncb s ASP 125 Cb -0.10 -1.42 0.81 0.00 1.01 0.00 0.00 42.92 43.22 1ncb s ASP 125 CO 0.00 -0.95 1.72 -0.65 0.21 0.00 0.00 175.17 175.50 1ncb h PRO 126 N 0.11 0.49 -0.07 8.23 0.11 -1.95 -3.13 132.00 135.80 1ncb h PRO 126 Ca -0.45 -0.03 -0.25 0.00 0.11 0.00 0.00 66.00 65.39 1ncb h PRO 126 Cb 1.27 -0.11 0.01 0.00 0.11 0.00 0.00 31.00 32.28 1ncb h PRO 126 CO 0.57 0.32 -0.92 0.22 -0.21 0.00 0.00 178.00 177.99 1ncb h ASP 127 N 0.50 0.89 -4.91 -2.05 3.58 -1.97 -3.47 116.42 108.99 1ncb h ASP 127 Ca 0.60 -0.66 0.02 0.00 0.42 0.00 0.00 57.03 57.41 1ncb h ASP 127 Cb 1.14 -0.27 -0.13 0.00 1.72 0.00 0.00 39.33 41.80 1ncb h ASP 127 CO -0.50 1.46 0.28 -1.83 -2.88 0.00 0.00 179.24 175.77 1ncb s GLU 128 N -3.50 1.18 0.07 0.28 -1.05 -1.18 -5.17 118.70 109.33 1ncb s GLU 128 Ca -0.10 -0.44 0.05 0.00 -0.15 0.00 0.00 54.97 54.34 1ncb s GLU 128 Cb 0.08 0.54 -0.04 0.00 -0.44 0.00 0.00 34.13 34.27 1ncb s GLU 128 CO 0.91 -0.52 -0.07 0.00 0.95 0.00 0.00 175.26 176.54 1ncb s ARG 130 N -2.01 0.63 -0.11 0.00 0.52 -0.58 -3.65 118.95 113.76 1ncb s ARG 130 Ca 0.21 -1.12 -0.13 0.00 -0.52 0.00 0.00 55.73 54.17 1ncb s ARG 130 Cb -0.11 0.23 -0.05 0.00 0.52 0.00 0.00 34.95 35.54 1ncb s ARG 130 CO 0.13 -0.14 0.30 -0.06 0.02 0.00 0.00 175.30 175.55 1ncb s PHE 131 N -3.72 3.55 0.25 -0.53 0.40 -0.65 -2.69 117.98 114.60 1ncb s PHE 131 Ca 0.05 0.69 0.11 0.00 -0.60 0.00 0.00 56.93 57.18 1ncb s PHE 131 Cb 0.06 -2.26 -0.05 0.00 0.51 0.00 0.00 43.02 41.28 1ncb s PHE 131 CO -0.09 0.43 -0.20 0.71 0.70 0.00 0.00 175.22 176.76 1ncb s TYR 132 N -0.18 2.20 0.00 0.36 1.51 -0.15 -1.71 117.35 119.38 1ncb s TYR 132 Ca 0.18 -0.37 0.00 0.00 -1.01 0.00 0.00 57.07 55.87 1ncb s TYR 132 Cb -0.14 -0.99 0.00 0.00 -0.11 0.00 0.00 41.96 40.73 1ncb s TYR 132 CO 0.06 0.63 0.00 0.00 -1.11 0.00 0.00 175.55 175.13 1ncb n ALA 133 N -0.42 0.00 -2.65 3.71 0.00 -0.83 0.45 120.51 120.77 1ncb n ALA 133 Ca -0.07 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 52.94 1ncb n ALA 133 Cb 0.59 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 20.00 1ncb n ALA 133 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1ncb s LEU 134 N 0.00 4.14 0.74 0.00 1.02 -0.28 -1.41 118.68 122.90 1ncb s LEU 134 Ca 0.00 -0.35 -0.15 0.00 0.02 0.00 0.00 54.13 53.64 1ncb s LEU 134 Cb 0.00 -2.83 0.03 0.00 0.02 0.00 0.00 46.19 43.40 1ncb s LEU 134 CO 0.00 -1.20 1.07 -0.24 0.02 0.00 0.00 176.35 176.00 1ncb n SER 135 N 7.37 0.83 -0.64 2.29 2.88 -0.62 -2.50 113.62 123.23 1ncb n SER 135 Ca 0.02 0.66 0.08 0.00 -1.33 0.00 0.00 58.87 58.30 1ncb n SER 135 Cb 0.47 -1.45 0.06 0.00 -0.75 0.00 0.00 64.21 62.54 1ncb n SER 135 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1ncb n GLN 136 N -2.25 1.31 -2.57 -1.46 1.13 0.89 -2.89 117.38 111.54 1ncb n GLN 136 Ca 0.13 -1.43 -0.02 0.00 -1.94 0.00 0.00 57.00 53.74 1ncb n GLN 136 Cb 0.50 -1.31 0.01 0.00 0.11 0.00 0.00 30.24 29.54 1ncb n GLN 136 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1ncb n GLY 137 N 0.94 0.81 3.64 1.08 0.00 -1.14 -4.50 105.19 106.02 1ncb n GLY 137 Ca 0.09 -0.59 -0.05 0.00 0.00 0.00 0.00 46.02 45.47 1ncb n GLY 137 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1ncb s THR 138 N -3.03 0.00 0.14 2.61 -1.32 -1.26 -4.99 115.64 107.79 1ncb s THR 138 Ca 0.05 -0.36 0.02 0.00 -1.21 0.00 0.00 61.69 60.20 1ncb s THR 138 Cb -0.02 -1.59 -0.04 0.00 -1.51 0.00 0.00 72.50 69.35 1ncb s THR 138 CO 0.06 0.00 0.25 0.42 -2.21 0.00 0.00 174.62 173.15 1ncb s THR 139 N -3.12 5.22 0.19 5.08 -4.23 -1.26 -2.84 115.64 114.68 1ncb s THR 139 Ca 0.10 -0.70 -0.20 0.00 -1.18 0.00 0.00 61.69 59.71 1ncb s THR 139 Cb -0.01 -3.66 0.14 0.00 1.34 0.00 0.00 72.50 70.31 1ncb s THR 139 CO -0.03 -0.06 1.58 0.40 -0.54 0.00 0.00 174.62 175.98 1ncb h ILE 140 N 1.76 0.16 -0.06 2.99 1.08 -1.69 -0.01 117.51 121.73 1ncb h ILE 140 Ca -0.48 0.00 -0.12 0.00 -0.39 0.00 0.00 64.86 63.87 1ncb h ILE 140 Cb 1.19 0.16 -0.01 0.00 -3.07 0.00 0.00 36.82 35.08 1ncb h ILE 140 CO 0.69 0.00 -0.51 0.03 -0.69 0.00 0.00 178.15 177.67 1ncb h ARG 141 N -0.14 0.15 -7.02 2.37 -0.00 -1.85 -3.43 114.38 104.45 1ncb h ARG 141 Ca 0.24 -0.09 -0.54 0.00 -0.50 0.00 0.00 59.98 59.10 1ncb h ARG 141 Cb 0.55 0.01 0.12 0.00 0.00 0.00 0.00 29.97 30.65 1ncb h ARG 141 CO -0.71 0.63 0.60 0.20 0.00 0.00 0.00 179.97 180.69 1ncb s GLY 142 N -4.32 2.88 0.00 0.04 0.00 -0.02 -4.85 107.32 101.05 1ncb s GLY 142 Ca -0.03 1.28 0.00 0.00 0.00 0.00 0.00 44.72 45.97 1ncb s GLY 142 CO 0.77 1.81 0.60 0.28 0.00 0.00 0.00 173.10 176.56 1ncb n LYS 143 N -0.70 0.00 -0.19 2.90 5.02 -1.26 -1.17 118.16 122.76 1ncb n LYS 143 Ca 0.08 0.11 0.12 0.00 -2.02 0.00 0.00 58.31 56.59 1ncb n LYS 143 Cb 0.45 -1.50 0.21 0.00 -0.02 0.00 0.00 35.03 34.17 1ncb n LYS 143 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 1ncb n HIS 144 N -1.10 0.50 0.64 2.13 8.25 -1.26 -3.68 115.22 120.69 1ncb n HIS 144 Ca 0.00 -0.26 0.12 0.00 -0.26 0.00 0.00 57.72 57.32 1ncb n HIS 144 Cb 0.00 -0.00 0.46 0.00 1.12 0.00 0.00 29.99 31.57 1ncb n HIS 144 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 1ncb n SER 145 N 1.45 0.44 -4.55 0.41 3.41 -0.32 -4.76 113.62 109.70 1ncb n SER 145 Ca 0.19 0.57 -0.37 0.00 -0.26 0.00 0.00 58.87 59.00 1ncb n SER 145 Cb 0.60 -0.67 -0.03 0.00 -0.26 0.00 0.00 64.21 63.84 1ncb n SER 145 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 1ncb s ASN 146 N -3.82 5.27 0.00 4.04 2.47 -1.24 -3.17 114.94 118.49 1ncb s ASN 146 Ca 0.09 0.14 0.00 0.00 0.42 0.00 0.00 52.86 53.52 1ncb s ASN 146 Cb 0.13 -2.54 0.00 0.00 -1.45 0.00 0.00 41.25 37.39 1ncb s ASN 146 CO 0.47 -2.43 0.00 0.61 -3.72 0.00 0.00 177.10 172.03 1ncb n GLY 147 N 5.89 1.39 0.89 1.21 0.00 -0.95 -5.00 105.19 108.62 1ncb n GLY 147 Ca 0.23 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.32 1ncb n GLY 147 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1ncb n THR 148 N -0.11 0.73 0.19 2.61 -2.24 -1.19 -3.25 114.28 111.02 1ncb n THR 148 Ca 0.00 -0.63 0.05 0.00 -2.27 0.00 0.00 64.05 61.20 1ncb n THR 148 Cb 0.00 0.22 0.35 0.00 -2.10 0.00 0.00 70.33 68.80 1ncb n THR 148 CO 0.00 0.00 0.00 -0.29 -0.57 0.00 0.00 175.07 174.21 1ncb h ILE 149 N 2.61 0.98 -2.96 2.28 2.10 -1.85 -3.40 117.51 117.27 1ncb h ILE 149 Ca 0.00 -1.50 -0.54 0.00 1.08 0.00 0.00 64.86 63.90 1ncb h ILE 149 Cb 0.69 1.89 -0.00 0.00 -1.09 0.00 0.00 36.82 38.31 1ncb h ILE 149 CO 0.03 0.38 0.78 -1.00 -1.08 0.00 0.00 178.15 177.27 1ncb s HIS 150 N -3.72 2.98 0.31 2.19 3.76 -1.20 -4.92 115.29 114.69 1ncb s HIS 150 Ca -0.01 0.91 0.02 0.00 -0.15 0.00 0.00 55.06 55.84 1ncb s HIS 150 Cb 0.12 -3.62 0.50 0.00 1.11 0.00 0.00 32.58 30.68 1ncb s HIS 150 CO 0.69 -2.23 1.84 -0.44 -0.85 0.00 0.00 174.74 173.75 1ncb h ASP 151 N 7.59 0.61 -4.27 1.40 3.32 -1.92 -3.46 116.42 119.68 1ncb h ASP 151 Ca -0.38 -0.12 -0.30 0.00 0.02 0.00 0.00 57.03 56.25 1ncb h ASP 151 Cb 1.18 -0.16 -0.25 0.00 0.22 0.00 0.00 39.33 40.32 1ncb h ASP 151 CO 0.89 0.66 -0.74 0.00 -1.72 0.00 0.00 179.24 178.33 1ncb s ARG 152 N -5.01 0.45 0.05 3.56 1.70 -1.26 -4.92 118.95 113.51 1ncb s ARG 152 Ca -0.08 -0.42 -0.20 0.00 -0.47 0.00 0.00 55.73 54.56 1ncb s ARG 152 Cb 0.15 -0.33 0.07 0.00 -0.57 0.00 0.00 34.95 34.27 1ncb s ARG 152 CO 0.78 0.08 0.91 -1.13 -1.08 0.00 0.00 175.30 174.86 1ncb n SER 153 N 2.32 -1.11 -1.80 -2.89 3.41 -1.26 -5.00 113.62 107.29 1ncb n SER 153 Ca -0.17 -1.41 -0.08 0.00 -0.26 0.00 0.00 58.87 56.95 1ncb n SER 153 Cb 0.57 1.76 0.22 0.00 -0.26 0.00 0.00 64.21 66.50 1ncb n SER 153 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ncb n GLN 154 N -0.65 2.93 0.00 4.33 0.00 -1.26 -3.78 117.38 118.95 1ncb n GLN 154 Ca 0.01 -2.42 0.01 0.00 0.00 0.00 0.00 57.00 54.61 1ncb n GLN 154 Cb 0.45 -2.01 0.00 0.00 0.00 0.00 0.00 30.24 28.69 1ncb n GLN 154 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.06 177.72 1ncb n TYR 155 N -0.21 0.00 -2.30 2.61 4.01 -1.26 -5.00 117.16 115.01 1ncb n TYR 155 Ca 0.36 0.00 -0.30 0.00 -0.16 0.00 0.00 57.90 57.79 1ncb n TYR 155 Cb 1.23 0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 40.26 1ncb n TYR 155 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 1ncb s ARG 156 N -0.56 3.68 -0.29 -0.72 1.81 -1.25 -2.89 118.95 118.73 1ncb s ARG 156 Ca 0.03 0.61 -0.16 0.00 -1.72 0.00 0.00 55.73 54.49 1ncb s ARG 156 Cb 0.02 -2.21 0.17 0.00 -0.45 0.00 0.00 34.95 32.49 1ncb s ARG 156 CO 0.06 -0.35 1.07 0.00 -0.68 0.00 0.00 175.30 175.41 1ncb s ALA 157 N -2.85 -2.44 -0.12 2.13 0.00 -1.14 -3.78 121.76 113.56 1ncb s ALA 157 Ca 0.53 2.12 -0.29 0.00 0.00 0.00 0.00 51.96 54.32 1ncb s ALA 157 Cb -0.11 -1.83 -0.06 0.00 0.00 0.00 0.00 23.12 21.13 1ncb s ALA 157 CO 0.44 -0.37 1.91 -1.17 0.00 0.00 0.00 175.76 176.56 1ncb s LEU 158 N 1.30 4.00 0.41 0.00 2.96 -0.90 -1.59 118.68 124.87 1ncb s LEU 158 Ca -0.08 2.12 0.07 0.00 -0.22 0.00 0.00 54.13 56.01 1ncb s LEU 158 Cb -0.03 -3.53 -0.07 0.00 0.50 0.00 0.00 46.19 43.07 1ncb s LEU 158 CO -0.13 -1.35 0.09 0.27 -1.32 0.00 0.00 176.35 173.91 1ncb s ILE 159 N 5.68 2.15 -0.03 6.68 -4.36 -0.50 -0.79 121.20 130.04 1ncb s ILE 159 Ca 0.85 -1.86 -0.22 0.00 -0.26 0.00 0.00 60.65 59.16 1ncb s ILE 159 Cb -0.34 -3.00 0.05 0.00 1.25 0.00 0.00 42.46 40.42 1ncb s ILE 159 CO 0.35 -0.00 0.48 -0.55 0.24 0.00 0.00 174.94 175.46 1ncb s SER 160 N -3.80 -0.41 0.05 4.36 0.15 0.36 -1.96 113.70 112.44 1ncb s SER 160 Ca 0.38 0.38 -0.27 0.00 0.70 0.00 0.00 55.95 57.14 1ncb s SER 160 Cb 0.07 0.42 0.09 0.00 -1.71 0.00 0.00 66.02 64.89 1ncb s SER 160 CO 0.20 -0.52 0.85 -1.66 1.20 0.00 0.00 173.24 173.31 1ncb s TRP 161 N -1.26 -0.34 0.42 3.44 -2.14 -0.70 -0.48 118.94 117.88 1ncb s TRP 161 Ca -0.12 0.16 -0.22 0.00 2.66 0.00 0.00 56.10 58.58 1ncb s TRP 161 Cb -0.03 0.56 -0.14 0.00 -3.10 0.00 0.00 33.47 30.77 1ncb s TRP 161 CO 0.07 -0.65 0.34 -2.30 -2.66 0.00 0.00 176.95 171.75 1ncb n PRO 162 N -0.30 0.30 -1.68 3.25 -0.02 -1.26 -1.63 135.00 133.65 1ncb n PRO 162 Ca -0.09 0.11 -0.42 0.00 -2.02 0.00 0.00 63.50 61.08 1ncb n PRO 162 Cb 0.62 -1.28 -0.03 0.00 -0.02 0.00 0.00 33.50 32.79 1ncb n PRO 162 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1ncb s LEU 163 N 2.89 4.42 0.00 2.45 2.96 -1.24 -2.49 118.68 127.67 1ncb s LEU 163 Ca 0.62 2.74 0.00 0.00 -0.22 0.00 0.00 54.13 57.27 1ncb s LEU 163 Cb -0.62 -3.55 0.00 0.00 0.50 0.00 0.00 46.19 42.52 1ncb s LEU 163 CO 0.60 -1.03 0.00 -1.20 -1.32 0.00 0.00 176.35 173.40 1ncb n SER 164 N 6.49 -2.56 -4.86 3.68 7.64 -1.26 -5.02 113.62 117.73 1ncb n SER 164 Ca 0.19 0.00 -0.31 0.00 1.01 0.00 0.00 58.87 59.75 1ncb n SER 164 Cb 0.39 -1.94 -0.04 0.00 -1.01 0.00 0.00 64.21 61.62 1ncb n SER 164 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 1ncb s SER 165 N -2.19 6.62 0.91 6.43 0.01 -1.04 -4.18 113.70 120.27 1ncb s SER 165 Ca 0.00 1.34 -0.10 0.00 1.31 0.00 0.00 55.95 58.50 1ncb s SER 165 Cb 0.00 -2.41 0.14 0.00 0.21 0.00 0.00 66.02 63.96 1ncb s SER 165 CO 0.00 -0.43 1.13 -2.16 0.41 0.00 0.00 173.24 172.18 1ncb s PRO 166 N -3.75 1.11 -1.39 12.44 0.04 -1.26 -4.83 135.00 137.36 1ncb s PRO 166 Ca 0.55 1.41 -0.15 0.00 0.04 0.00 0.00 61.00 62.85 1ncb s PRO 166 Cb -0.10 -1.75 0.07 0.00 0.04 0.00 0.00 34.50 32.76 1ncb s PRO 166 CO 0.28 -2.52 2.03 -0.35 0.04 0.00 0.00 177.00 176.48 1ncb n PRO 167 N -4.15 3.04 -2.25 0.56 -0.04 -1.26 -4.91 135.00 125.99 1ncb n PRO 167 Ca 0.11 -2.92 -0.34 0.00 -0.04 0.00 0.00 63.50 60.31 1ncb n PRO 167 Cb 0.52 -3.30 -0.00 0.00 -0.04 0.00 0.00 33.50 30.68 1ncb n PRO 167 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 1ncb s THR 168 N 3.15 3.61 0.45 0.52 2.01 -1.26 -1.56 115.64 122.56 1ncb s THR 168 Ca 0.48 0.90 0.17 0.00 0.31 0.00 0.00 61.69 63.55 1ncb s THR 168 Cb 0.10 -3.36 0.35 0.00 0.01 0.00 0.00 72.50 69.61 1ncb s THR 168 CO -0.03 -0.32 1.96 0.58 -0.69 0.00 0.00 174.62 176.12 1ncb h VAL 169 N 0.97 0.82 -0.10 3.82 2.07 -1.36 -2.21 116.25 120.26 1ncb h VAL 169 Ca -0.48 -0.11 0.00 0.00 0.82 0.00 0.00 66.70 66.92 1ncb h VAL 169 Cb 1.23 0.46 0.00 0.00 -1.52 0.00 0.00 31.29 31.47 1ncb h VAL 169 CO 0.58 0.06 0.00 -1.22 0.02 0.00 0.00 177.57 177.00 1ncb n TYR 169 N -4.46 0.10 -2.00 1.57 4.01 -1.26 -4.12 117.16 111.00 1ncb n TYR 169 Ca 0.12 -0.05 0.00 0.00 -0.16 0.00 0.00 57.90 57.81 1ncb n TYR 169 Cb 0.49 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.52 1ncb n TYR 169 CO 0.00 0.00 0.00 0.27 -0.46 0.00 0.00 176.86 176.67 1ncb n ASN 170 N 1.03 0.10 -4.82 7.72 2.04 -0.87 -5.06 115.26 115.40 1ncb n ASN 170 Ca 0.16 -2.03 -0.36 0.00 -0.44 0.00 0.00 54.58 51.91 1ncb n ASN 170 Cb 0.52 -0.21 -0.07 0.00 -2.53 0.00 0.00 39.78 37.49 1ncb n ASN 170 CO 0.00 0.00 0.00 -0.44 -0.44 0.00 0.00 177.26 176.38 1ncb s SER 171 N -1.09 6.09 -0.19 0.53 0.01 -1.00 -4.55 113.70 113.50 1ncb s SER 171 Ca 0.02 0.37 -0.07 0.00 1.31 0.00 0.00 55.95 57.57 1ncb s SER 171 Cb 0.02 -1.93 -0.04 0.00 0.21 0.00 0.00 66.02 64.28 1ncb s SER 171 CO -0.01 0.38 0.06 -0.60 0.41 0.00 0.00 173.24 173.49 1ncb s ARG 172 N -0.85 3.95 -0.22 12.44 3.52 0.37 -4.90 118.95 133.25 1ncb s ARG 172 Ca 0.14 -0.36 -0.27 0.00 -0.13 0.00 0.00 55.73 55.11 1ncb s ARG 172 Cb -0.12 -3.23 -0.00 0.00 -1.56 0.00 0.00 34.95 30.04 1ncb s ARG 172 CO 0.03 0.23 0.92 0.08 -0.81 0.00 0.00 175.30 175.75 1ncb s VAL 173 N 0.49 4.78 -0.08 7.11 1.01 -1.26 -0.49 120.40 131.96 1ncb s VAL 173 Ca 0.03 1.78 -0.11 0.00 0.00 0.00 0.00 61.98 63.69 1ncb s VAL 173 Cb -0.13 -4.20 -0.29 0.00 0.00 0.00 0.00 36.38 31.76 1ncb s VAL 173 CO 0.01 -0.10 0.56 -0.33 0.00 0.00 0.00 175.10 175.24 1ncb h GLU 174 N 7.52 0.34 -1.76 2.72 4.39 -1.30 -3.49 114.58 123.00 1ncb h GLU 174 Ca -0.23 -0.58 0.29 0.00 0.34 0.00 0.00 59.36 59.19 1ncb h GLU 174 Cb 1.09 0.21 -0.10 0.00 -0.10 0.00 0.00 28.75 29.85 1ncb h GLU 174 CO 0.91 1.28 0.77 0.00 -1.16 0.00 0.00 179.01 180.80 1ncb s ILE 176 N -2.49 5.16 0.00 0.00 -1.09 -1.26 -2.11 121.20 119.41 1ncb s ILE 176 Ca 0.16 0.11 0.00 0.00 -2.23 0.00 0.00 60.65 58.70 1ncb s ILE 176 Cb 0.03 -3.41 0.00 0.00 -1.58 0.00 0.00 42.46 37.50 1ncb s ILE 176 CO -0.02 0.33 0.00 0.61 -1.23 0.00 0.00 174.94 174.64 1ncb n GLY 177 N 4.47 0.27 0.74 6.18 0.00 -1.25 -4.55 105.19 111.06 1ncb n GLY 177 Ca -0.15 -1.05 0.06 0.00 0.00 0.00 0.00 46.02 44.89 1ncb n GLY 177 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 173.32 170.65 1ncb n TRP 178 N -0.49 0.58 -3.78 1.61 4.27 0.87 -3.08 117.44 117.42 1ncb n TRP 178 Ca 0.00 -0.55 -0.13 0.00 -3.89 0.00 0.00 57.50 52.93 1ncb n TRP 178 Cb 0.00 -0.07 -0.13 0.00 -1.36 0.00 0.00 31.31 29.75 1ncb n TRP 178 CO 0.00 0.00 0.00 0.45 -2.29 0.00 0.00 177.69 175.85 1ncb s SER 179 N -1.11 -0.18 0.27 -0.67 0.15 -1.16 -4.93 113.70 106.07 1ncb s SER 179 Ca 0.28 0.37 0.03 0.00 0.70 0.00 0.00 55.95 57.33 1ncb s SER 179 Cb 0.16 0.32 -0.04 0.00 -1.71 0.00 0.00 66.02 64.75 1ncb s SER 179 CO 0.16 -0.10 0.20 -0.94 1.20 0.00 0.00 173.24 173.76 1ncb s SER 180 N 0.57 1.01 -0.20 5.45 1.04 -1.26 -0.38 113.70 119.93 1ncb s SER 180 Ca -0.04 -1.58 -0.28 0.00 0.48 0.00 0.00 55.95 54.53 1ncb s SER 180 Cb -0.05 0.46 0.13 0.00 0.10 0.00 0.00 66.02 66.66 1ncb s SER 180 CO -0.03 -0.95 1.01 0.28 0.98 0.00 0.00 173.24 174.53 1ncb s THR 181 N -3.77 0.00 -0.15 2.02 -1.32 -1.14 -0.33 115.64 110.94 1ncb s THR 181 Ca 0.40 0.00 -0.08 0.00 -1.21 0.00 0.00 61.69 60.80 1ncb s THR 181 Cb 0.05 -1.00 0.06 0.00 -1.51 0.00 0.00 72.50 70.09 1ncb s THR 181 CO 0.20 0.00 0.36 -0.55 -2.21 0.00 0.00 174.62 172.42 1ncb s SER 182 N -0.62 -0.41 0.10 8.08 0.15 -1.26 -2.01 113.70 117.74 1ncb s SER 182 Ca -0.00 0.77 -0.09 0.00 0.70 0.00 0.00 55.95 57.33 1ncb s SER 182 Cb -0.02 0.67 -0.00 0.00 -1.71 0.00 0.00 66.02 64.96 1ncb s SER 182 CO -0.01 -0.19 0.22 0.00 1.20 0.00 0.00 173.24 174.46 1ncb s HIS 184 N -3.88 2.80 -1.24 0.00 2.46 -1.26 -0.25 115.29 113.92 1ncb s HIS 184 Ca 0.07 -0.76 0.11 0.00 0.47 0.00 0.00 55.06 54.95 1ncb s HIS 184 Cb 0.04 -1.86 0.44 0.00 -0.13 0.00 0.00 32.58 31.08 1ncb s HIS 184 CO -0.09 -0.30 1.29 -0.40 -2.47 0.00 0.00 174.74 172.77 1ncb n ASP 185 N 3.71 3.14 0.00 9.88 5.68 -0.06 -4.78 116.55 134.12 1ncb n ASP 185 Ca -0.18 -2.29 0.00 0.00 -0.50 0.00 0.00 54.79 51.81 1ncb n ASP 185 Cb 0.52 -0.46 0.00 0.00 -1.14 0.00 0.00 41.12 40.04 1ncb n ASP 185 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1ncb n GLY 186 N 0.77 3.07 0.08 6.12 0.00 -1.26 -1.28 105.19 112.69 1ncb n GLY 186 Ca 0.16 -0.87 -0.10 0.00 0.00 0.00 0.00 46.02 45.21 1ncb n GLY 186 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1ncb n LYS 187 N 0.00 0.49 -2.58 1.61 5.02 -1.25 -0.31 118.16 121.14 1ncb n LYS 187 Ca 0.00 0.52 -0.06 0.00 -2.02 0.00 0.00 58.31 56.75 1ncb n LYS 187 Cb 0.00 -1.70 -0.01 0.00 -0.02 0.00 0.00 35.03 33.31 1ncb n LYS 187 CO 0.00 0.00 0.00 -2.37 -0.52 0.00 0.00 177.40 174.51 1ncb n THR 188 N -4.55 0.00 -4.37 -0.18 5.66 -1.26 -4.71 114.28 104.86 1ncb n THR 188 Ca -0.15 -0.72 -0.29 0.00 -3.05 0.00 0.00 64.05 59.83 1ncb n THR 188 Cb 0.40 0.50 -0.13 0.00 -1.55 0.00 0.00 70.33 69.56 1ncb n THR 188 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1ncb s ARG 189 N -2.27 1.48 -0.16 1.09 1.70 -1.26 -0.88 118.95 118.65 1ncb s ARG 189 Ca 0.12 -1.32 -0.15 0.00 -0.47 0.00 0.00 55.73 53.91 1ncb s ARG 189 Cb -0.01 -1.94 -0.04 0.00 -0.57 0.00 0.00 34.95 32.38 1ncb s ARG 189 CO 0.08 0.46 0.34 1.41 -1.08 0.00 0.00 175.30 176.51 1ncb s MET 190 N -2.09 4.25 -0.02 3.89 -2.45 0.66 -2.07 119.30 121.47 1ncb s MET 190 Ca 0.15 0.17 0.02 0.00 -1.25 0.00 0.00 55.69 54.77 1ncb s MET 190 Cb -0.10 -3.45 0.01 0.00 1.25 0.00 0.00 34.83 32.53 1ncb s MET 190 CO 0.07 0.17 -0.06 -1.12 1.05 0.00 0.00 175.02 175.13 1ncb s SER 191 N 0.62 0.85 -0.16 1.11 0.01 -0.81 -0.51 113.70 114.81 1ncb s SER 191 Ca 0.18 -0.12 0.00 0.00 1.31 0.00 0.00 55.95 57.32 1ncb s SER 191 Cb -0.14 -0.23 0.03 0.00 0.21 0.00 0.00 66.02 65.90 1ncb s SER 191 CO 0.06 0.03 -0.12 -0.63 0.41 0.00 0.00 173.24 172.99 1ncb s ILE 192 N 0.25 1.48 -0.15 1.44 1.01 -0.85 0.13 121.20 124.51 1ncb s ILE 192 Ca -0.03 -0.68 -0.02 0.00 0.00 0.00 0.00 60.65 59.92 1ncb s ILE 192 Cb -0.07 -1.46 -0.02 0.00 0.01 0.00 0.00 42.46 40.91 1ncb s ILE 192 CO -0.00 0.35 -0.08 0.00 0.00 0.00 0.00 174.94 175.21 1ncb s ILE 194 N 0.39 5.30 0.25 0.00 1.01 0.49 -2.78 121.20 125.87 1ncb s ILE 194 Ca -0.07 -0.01 -0.04 0.00 0.00 0.00 0.00 60.65 60.54 1ncb s ILE 194 Cb -0.15 -3.37 -0.02 0.00 0.01 0.00 0.00 42.46 38.93 1ncb s ILE 194 CO 0.04 0.50 0.32 -0.55 0.00 0.00 0.00 174.94 175.24 1ncb s SER 195 N -1.37 0.36 0.00 3.58 0.15 -0.79 -0.09 113.70 115.53 1ncb s SER 195 Ca 0.19 -1.30 0.00 0.00 0.70 0.00 0.00 55.95 55.55 1ncb s SER 195 Cb -0.12 0.51 0.00 0.00 -1.71 0.00 0.00 66.02 64.70 1ncb s SER 195 CO 0.09 -1.04 0.00 0.61 1.20 0.00 0.00 173.24 174.11 1ncb n GLY 196 N -0.39 2.84 3.73 9.45 0.00 -1.26 -0.50 105.19 119.06 1ncb n GLY 196 Ca 0.01 -2.08 -0.33 0.00 0.00 0.00 0.00 46.02 43.62 1ncb n GLY 196 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1ncb s PRO 197 N -2.41 2.21 0.43 1.61 0.02 -1.26 -4.85 135.00 130.76 1ncb s PRO 197 Ca 0.00 1.57 0.13 0.00 0.02 0.00 0.00 61.00 62.72 1ncb s PRO 197 Cb 0.00 -1.86 1.02 0.00 0.02 0.00 0.00 34.50 33.67 1ncb s PRO 197 CO 0.00 -1.74 1.99 -0.91 -0.33 0.00 0.00 177.00 176.01 1ncb h ASN 198 N -0.46 0.37 -0.41 2.53 -0.26 -1.95 -2.42 115.58 112.98 1ncb h ASN 198 Ca -0.46 0.01 0.00 0.00 -0.56 0.00 0.00 56.30 55.28 1ncb h ASN 198 Cb 1.27 -0.07 0.00 0.00 -1.06 0.00 0.00 38.32 38.46 1ncb h ASN 198 CO 0.50 0.23 0.00 -0.46 -1.06 0.00 0.00 177.43 176.64 1ncb n ASN 199 N -4.47 2.62 -2.72 5.81 6.94 -1.25 -0.99 115.26 121.19 1ncb n ASN 199 Ca 0.09 -1.93 -0.08 0.00 -0.02 0.00 0.00 54.58 52.64 1ncb n ASN 199 Cb 0.33 -0.27 0.09 0.00 -2.36 0.00 0.00 39.78 37.58 1ncb n ASN 199 CO 0.00 0.00 0.00 -3.20 -1.03 0.00 0.00 177.26 173.03 1ncb n ASN 200 N 0.93 -2.14 -4.96 0.53 5.15 -0.93 -4.73 115.26 109.11 1ncb n ASN 200 Ca 0.17 -3.32 -0.22 0.00 -0.60 0.00 0.00 54.58 50.61 1ncb n ASN 200 Cb 0.44 1.77 -0.00 0.00 -0.53 0.00 0.00 39.78 41.46 1ncb n ASN 200 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1ncb s ALA 201 N 0.24 3.87 0.01 5.20 0.00 -1.11 -4.05 121.76 125.92 1ncb s ALA 201 Ca 0.22 -1.13 0.00 0.00 0.00 0.00 0.00 51.96 51.05 1ncb s ALA 201 Cb 0.29 -1.98 -0.01 0.00 0.00 0.00 0.00 23.12 21.42 1ncb s ALA 201 CO -0.09 -0.15 -0.02 -1.12 0.00 0.00 0.00 175.76 174.38 1ncb s SER 202 N -4.14 0.25 -0.09 0.00 0.01 0.34 -1.70 113.70 108.37 1ncb s SER 202 Ca 0.44 -0.20 -0.11 0.00 1.31 0.00 0.00 55.95 57.38 1ncb s SER 202 Cb -0.10 0.02 -0.05 0.00 0.21 0.00 0.00 66.02 66.10 1ncb s SER 202 CO 0.35 -0.09 0.27 0.00 0.41 0.00 0.00 173.24 174.18 1ncb s ALA 203 N -0.55 3.74 -0.06 1.44 0.00 0.10 -1.89 121.76 124.55 1ncb s ALA 203 Ca -0.05 -0.46 0.02 0.00 0.00 0.00 0.00 51.96 51.48 1ncb s ALA 203 Cb -0.04 -2.22 0.01 0.00 0.00 0.00 0.00 23.12 20.87 1ncb s ALA 203 CO -0.00 0.42 -0.11 0.54 0.00 0.00 0.00 175.76 176.61 1ncb s VAL 204 N -0.62 1.03 -0.41 0.00 0.11 -1.12 -0.56 120.40 118.83 1ncb s VAL 204 Ca 0.18 -0.43 -0.15 0.00 -2.93 0.00 0.00 61.98 58.65 1ncb s VAL 204 Cb -0.14 -0.95 0.03 0.00 -1.53 0.00 0.00 36.38 33.79 1ncb s VAL 204 CO 0.07 0.33 0.30 -0.63 -3.33 0.00 0.00 175.10 171.84 1ncb s ILE 205 N 0.62 5.19 0.04 7.04 1.09 0.45 -2.59 121.20 133.05 1ncb s ILE 205 Ca -0.13 -0.72 -0.25 0.00 -1.10 0.00 0.00 60.65 58.45 1ncb s ILE 205 Cb -0.15 -3.92 -0.05 0.00 -1.06 0.00 0.00 42.46 37.28 1ncb s ILE 205 CO 0.03 -0.33 0.78 0.26 -0.10 0.00 0.00 174.94 175.58 1ncb s TRP 206 N 1.66 3.73 -0.04 3.97 0.52 0.12 -0.95 118.94 127.95 1ncb s TRP 206 Ca 0.05 1.49 -0.01 0.00 0.02 0.00 0.00 56.10 57.65 1ncb s TRP 206 Cb -0.20 -2.84 0.03 0.00 -1.15 0.00 0.00 33.47 29.31 1ncb s TRP 206 CO 0.09 0.25 0.03 -0.47 0.02 0.00 0.00 176.95 176.87 1ncb s TYR 207 N 0.04 0.23 -1.29 -1.98 5.04 0.15 -1.93 117.35 117.61 1ncb s TYR 207 Ca 0.39 0.08 -0.02 0.00 -2.44 0.00 0.00 57.07 55.09 1ncb s TYR 207 Cb -0.20 -0.46 0.01 0.00 0.35 0.00 0.00 41.96 41.65 1ncb s TYR 207 CO 0.23 -0.17 0.84 -1.71 -1.34 0.00 0.00 175.55 173.40 1ncb n ASN 208 N 4.68 -1.98 -2.18 4.32 5.15 -0.88 -2.76 115.26 121.61 1ncb n ASN 208 Ca -0.16 -0.74 -0.17 0.00 -0.60 0.00 0.00 54.58 52.91 1ncb n ASN 208 Cb 0.50 -4.43 -0.02 0.00 -0.53 0.00 0.00 39.78 35.30 1ncb n ASN 208 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 1ncb n ARG 209 N -4.30 -1.81 -4.08 1.20 1.74 -1.26 -4.96 116.66 103.19 1ncb n ARG 209 Ca -0.26 0.85 -0.14 0.00 -0.77 0.00 0.00 57.85 57.54 1ncb n ARG 209 Cb 0.66 -5.41 -0.13 0.00 -1.02 0.00 0.00 32.46 26.56 1ncb n ARG 209 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 1ncb s ARG 210 N -4.63 0.37 0.06 5.56 0.52 -1.11 -5.11 118.95 114.61 1ncb s ARG 210 Ca 0.00 -0.33 -0.31 0.00 -0.52 0.00 0.00 55.73 54.58 1ncb s ARG 210 Cb 0.00 -0.28 -0.07 0.00 0.52 0.00 0.00 34.95 35.12 1ncb s ARG 210 CO 0.00 0.07 1.41 -1.25 0.02 0.00 0.00 175.30 175.55 1ncb s PRO 211 N -0.55 4.30 0.00 3.54 0.04 -1.26 -0.67 135.00 140.39 1ncb s PRO 211 Ca -0.02 2.04 0.00 0.00 0.04 0.00 0.00 61.00 63.05 1ncb s PRO 211 Cb -0.04 -3.43 0.00 0.00 0.04 0.00 0.00 34.50 31.07 1ncb s PRO 211 CO -0.00 -0.52 0.00 0.28 0.04 0.00 0.00 177.00 176.80 1ncb n VAL 212 N 4.34 0.00 -4.02 -0.36 0.31 -0.12 -4.90 118.33 113.58 1ncb n VAL 212 Ca 0.13 0.19 -0.22 0.00 -0.01 0.00 0.00 64.34 64.43 1ncb n VAL 212 Cb 0.43 -1.13 -0.04 0.00 -0.91 0.00 0.00 33.84 32.18 1ncb n VAL 212 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 1ncb s THR 213 N -0.77 4.03 0.06 2.52 2.01 -1.03 -4.97 115.64 117.48 1ncb s THR 213 Ca 0.00 -1.43 -0.10 0.00 0.31 0.00 0.00 61.69 60.47 1ncb s THR 213 Cb 0.00 -3.28 0.00 0.00 0.01 0.00 0.00 72.50 69.23 1ncb s THR 213 CO 0.00 -0.29 0.21 -1.83 -0.69 0.00 0.00 174.62 172.03 1ncb s GLU 214 N -3.89 0.76 -0.13 4.92 1.03 -1.26 -0.41 118.70 119.72 1ncb s GLU 214 Ca 0.36 -0.71 -0.04 0.00 0.03 0.00 0.00 54.97 54.61 1ncb s GLU 214 Cb -0.07 0.31 0.07 0.00 -0.80 0.00 0.00 34.13 33.64 1ncb s GLU 214 CO 0.25 -0.23 0.22 0.42 -1.33 0.00 0.00 175.26 174.59 1ncb s ILE 215 N -2.96 -0.35 0.59 1.83 1.01 0.27 -4.96 121.20 116.63 1ncb s ILE 215 Ca -0.02 0.21 -0.03 0.00 0.00 0.00 0.00 60.65 60.81 1ncb s ILE 215 Cb 0.01 -0.46 0.03 0.00 0.01 0.00 0.00 42.46 42.05 1ncb s ILE 215 CO -0.06 0.05 0.85 0.21 0.00 0.00 0.00 174.94 175.99 1ncb s ASN 216 N 2.36 5.30 0.82 3.58 3.84 -1.26 0.03 114.94 129.60 1ncb s ASN 216 Ca 0.03 0.32 -0.11 0.00 0.21 0.00 0.00 52.86 53.31 1ncb s ASN 216 Cb -0.13 -1.22 0.09 0.00 -0.55 0.00 0.00 41.25 39.44 1ncb s ASN 216 CO -0.09 -1.19 1.12 0.28 -2.79 0.00 0.00 177.10 174.44 1ncb s THR 217 N -2.92 2.78 -0.00 -5.21 -1.32 -0.69 -4.87 115.64 103.41 1ncb s THR 217 Ca 0.56 0.27 0.01 0.00 -1.21 0.00 0.00 61.69 61.32 1ncb s THR 217 Cb -0.10 -2.59 -0.01 0.00 -1.51 0.00 0.00 72.50 68.28 1ncb s THR 217 CO 0.41 -0.32 0.02 -2.67 -2.21 0.00 0.00 174.62 169.86 1ncb n TRP 218 N -3.67 0.00 -0.12 9.09 2.14 -1.26 -4.74 117.44 118.88 1ncb n TRP 218 Ca 0.10 0.00 0.00 0.00 2.07 0.00 0.00 57.50 59.67 1ncb n TRP 218 Cb 0.52 -0.02 0.00 0.00 -0.81 0.00 0.00 31.31 31.00 1ncb n TRP 218 CO 0.00 0.00 0.00 0.00 2.07 0.00 0.00 177.69 179.76 1ncb n ALA 219 N -1.56 1.90 -1.86 -1.67 0.00 -1.26 -5.05 120.51 111.01 1ncb n ALA 219 Ca -0.00 -0.26 -0.20 0.00 0.00 0.00 0.00 53.44 52.97 1ncb n ALA 219 Cb 0.05 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.44 1ncb n ALA 219 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1ncb n ARG 220 N -0.30 -1.50 -3.50 0.00 1.74 -1.26 -4.79 116.66 107.06 1ncb n ARG 220 Ca 0.00 1.15 -0.21 0.00 -0.77 0.00 0.00 57.85 58.02 1ncb n ARG 220 Cb 0.03 -5.60 -0.13 0.00 -1.02 0.00 0.00 32.46 25.73 1ncb n ARG 220 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 1ncb s ASN 221 N -2.55 1.86 0.00 0.55 2.47 -1.23 -3.82 114.94 112.22 1ncb s ASN 221 Ca 0.00 -0.53 0.00 0.00 0.42 0.00 0.00 52.86 52.75 1ncb s ASN 221 Cb 0.00 0.23 0.00 0.00 -1.45 0.00 0.00 41.25 40.03 1ncb s ASN 221 CO 0.00 -0.36 0.00 -0.38 -3.72 0.00 0.00 177.10 172.64 1ncb n ILE 222 N 5.30 -1.73 -2.44 -5.21 5.41 -0.17 -0.57 119.36 119.96 1ncb n ILE 222 Ca -0.05 0.42 -0.42 0.00 1.00 0.00 0.00 62.75 63.70 1ncb n ILE 222 Cb 0.48 -2.65 -0.03 0.00 -0.71 0.00 0.00 39.64 36.73 1ncb n ILE 222 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 176.55 176.33 1ncb s LEU 223 N -0.84 4.35 0.27 1.39 2.96 -1.26 -3.84 118.68 121.71 1ncb s LEU 223 Ca 0.00 1.96 0.03 0.00 -0.22 0.00 0.00 54.13 55.90 1ncb s LEU 223 Cb 0.00 -3.57 -0.06 0.00 0.50 0.00 0.00 46.19 43.06 1ncb s LEU 223 CO 0.00 -0.49 0.04 -0.13 -1.32 0.00 0.00 176.35 174.45 1ncb s ARG 224 N 1.32 1.48 0.22 1.98 0.52 -0.13 -4.92 118.95 119.42 1ncb s ARG 224 Ca 0.58 -1.79 -0.03 0.00 -0.52 0.00 0.00 55.73 53.97 1ncb s ARG 224 Cb -0.28 -0.65 0.01 0.00 0.52 0.00 0.00 34.95 34.55 1ncb s ARG 224 CO 0.28 -0.17 0.35 -2.37 0.02 0.00 0.00 175.30 173.41 1ncb n THR 225 N -0.53 0.00 -0.06 0.02 5.66 -1.26 -2.27 114.28 115.83 1ncb n THR 225 Ca -0.03 -0.94 0.00 0.00 -3.05 0.00 0.00 64.05 60.03 1ncb n THR 225 Cb 0.65 0.65 0.01 0.00 -1.55 0.00 0.00 70.33 70.09 1ncb n THR 225 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1ncb n GLN 226 N -0.34 -0.03 -1.17 1.09 3.00 -1.24 -4.55 117.38 114.15 1ncb n GLN 226 Ca -0.01 0.25 -0.06 0.00 -0.01 0.00 0.00 57.00 57.17 1ncb n GLN 226 Cb 0.36 -0.38 -0.02 0.00 0.00 0.00 0.00 30.24 30.19 1ncb n GLN 226 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.06 177.45 1ncb n GLU 227 N -4.25 -1.15 -3.86 -1.09 4.71 0.55 -3.69 120.64 111.86 1ncb n GLU 227 Ca 0.02 0.60 -0.07 0.00 -0.01 0.00 0.00 57.16 57.70 1ncb n GLU 227 Cb 0.07 -4.62 -0.01 0.00 -1.01 0.00 0.00 31.44 25.87 1ncb n GLU 227 CO 0.00 0.00 0.00 -1.54 0.09 0.00 0.00 177.13 175.68 1ncb s SER 228 N -2.36 -0.19 0.53 1.62 1.04 -1.26 -4.66 113.70 108.42 1ncb s SER 228 Ca 0.00 -0.74 -0.21 0.00 0.48 0.00 0.00 55.95 55.48 1ncb s SER 228 Cb 0.00 0.75 -0.07 0.00 0.10 0.00 0.00 66.02 66.80 1ncb s SER 228 CO 0.00 -1.41 1.11 -1.84 0.98 0.00 0.00 173.24 172.08 1ncb n GLU 229 N -0.47 1.32 -2.70 4.02 0.28 -1.26 -3.98 120.64 117.85 1ncb n GLU 229 Ca -0.05 0.49 -0.22 0.00 -0.16 0.00 0.00 57.16 57.22 1ncb n GLU 229 Cb 0.59 -2.27 0.08 0.00 1.43 0.00 0.00 31.44 31.28 1ncb n GLU 229 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1ncb s VAL 231 N -2.96 1.17 -0.10 0.00 1.01 -1.26 -4.68 120.40 113.57 1ncb s VAL 231 Ca 0.64 -0.55 -0.00 0.00 0.00 0.00 0.00 61.98 62.06 1ncb s VAL 231 Cb -0.06 -1.03 -0.02 0.00 0.00 0.00 0.00 36.38 35.26 1ncb s VAL 231 CO 0.42 0.35 -0.10 0.00 0.00 0.00 0.00 175.10 175.77 1ncb s HIS 233 N -0.15 3.02 -1.40 0.00 2.46 0.90 -4.75 115.29 115.37 1ncb s HIS 233 Ca 0.01 -1.80 -0.06 0.00 0.47 0.00 0.00 55.06 53.67 1ncb s HIS 233 Cb -0.13 -1.97 0.04 0.00 -0.13 0.00 0.00 32.58 30.38 1ncb s HIS 233 CO 0.03 -0.80 0.87 -1.71 -2.47 0.00 0.00 174.74 170.66 1ncb n ASN 234 N 4.58 -3.12 0.00 9.88 5.15 0.26 -2.43 115.26 129.59 1ncb n ASN 234 Ca -0.17 -0.77 0.00 0.00 -0.60 0.00 0.00 54.58 53.03 1ncb n ASN 234 Cb 0.47 -4.10 0.00 0.00 -0.53 0.00 0.00 39.78 35.62 1ncb n ASN 234 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1ncb n GLY 235 N -1.64 2.91 3.68 8.20 0.00 -1.26 -4.99 105.19 112.08 1ncb n GLY 235 Ca -0.13 -0.10 -0.39 0.00 0.00 0.00 0.00 46.02 45.40 1ncb n GLY 235 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ncb s VAL 236 N -2.34 5.12 -0.32 1.61 1.01 -1.02 -3.40 120.40 121.06 1ncb s VAL 236 Ca 0.00 0.96 0.03 0.00 0.00 0.00 0.00 61.98 62.97 1ncb s VAL 236 Cb 0.00 -3.84 0.09 0.00 0.00 0.00 0.00 36.38 32.64 1ncb s VAL 236 CO 0.00 0.21 0.03 0.00 0.00 0.00 0.00 175.10 175.34 1ncb s PRO 238 N 1.02 4.34 -0.08 0.00 0.04 -1.25 -2.47 135.00 136.59 1ncb s PRO 238 Ca 0.08 2.10 0.02 0.00 0.04 0.00 0.00 61.00 63.24 1ncb s PRO 238 Cb -0.19 -3.21 0.01 0.00 0.04 0.00 0.00 34.50 31.15 1ncb s PRO 238 CO -0.09 -0.37 -0.14 0.08 0.04 0.00 0.00 177.00 176.51 1ncb s VAL 239 N 0.64 1.29 -0.19 -0.36 1.01 -0.23 -4.43 120.40 118.13 1ncb s VAL 239 Ca 0.61 -0.56 -0.11 0.00 0.00 0.00 0.00 61.98 61.93 1ncb s VAL 239 Cb -0.37 -1.17 -0.05 0.00 0.00 0.00 0.00 36.38 34.78 1ncb s VAL 239 CO 0.34 0.39 0.18 -0.69 0.00 0.00 0.00 175.10 175.33 1ncb s VAL 240 N 0.73 5.38 0.01 2.92 1.01 -1.26 -1.16 120.40 128.03 1ncb s VAL 240 Ca -0.13 0.31 0.07 0.00 0.00 0.00 0.00 61.98 62.23 1ncb s VAL 240 Cb -0.16 -3.52 -0.02 0.00 0.00 0.00 0.00 36.38 32.68 1ncb s VAL 240 CO 0.03 0.42 -0.22 -0.36 0.00 0.00 0.00 175.10 174.98 1ncb s PHE 241 N 0.38 1.94 -0.02 5.22 0.40 -0.70 -3.62 117.98 121.58 1ncb s PHE 241 Ca 0.11 -0.37 0.08 0.00 -0.60 0.00 0.00 56.93 56.14 1ncb s PHE 241 Cb -0.12 -1.20 -0.02 0.00 0.51 0.00 0.00 43.02 42.19 1ncb s PHE 241 CO -0.00 0.03 -0.25 0.99 0.70 0.00 0.00 175.22 176.69 1ncb s THR 242 N -0.66 2.13 -0.06 0.64 2.01 -0.96 -1.65 115.64 117.10 1ncb s THR 242 Ca 0.08 -1.08 0.00 0.00 0.31 0.00 0.00 61.69 61.01 1ncb s THR 242 Cb -0.09 -1.74 0.02 0.00 0.01 0.00 0.00 72.50 70.70 1ncb s THR 242 CO 0.01 0.58 -0.04 -0.62 -0.69 0.00 0.00 174.62 173.86 1ncb s ASP 243 N -0.60 1.23 0.00 3.53 -1.08 0.72 -0.96 116.67 119.51 1ncb s ASP 243 Ca 0.10 -0.14 0.00 0.00 -0.52 0.00 0.00 52.55 51.99 1ncb s ASP 243 Cb -0.10 -0.49 0.00 0.00 -1.46 0.00 0.00 42.92 40.86 1ncb s ASP 243 CO -0.01 -0.09 0.00 0.61 0.52 0.00 0.00 175.17 176.21 1ncb n GLY 244 N 4.36 0.78 3.86 2.66 0.00 0.27 0.30 105.19 117.42 1ncb n GLY 244 Ca -0.20 -1.69 -0.35 0.00 0.00 0.00 0.00 46.02 43.79 1ncb n GLY 244 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1ncb s SER 245 N -4.00 6.66 0.00 1.61 0.15 -1.26 -4.59 113.70 112.27 1ncb s SER 245 Ca 0.00 0.83 0.28 0.00 0.70 0.00 0.00 55.95 57.76 1ncb s SER 245 Cb 0.00 -2.19 1.16 0.00 -1.71 0.00 0.00 66.02 63.28 1ncb s SER 245 CO 0.00 0.16 1.80 0.00 1.20 0.00 0.00 173.24 176.40 1ncb n ALA 246 N 0.87 2.59 -3.52 5.45 0.00 -1.26 -4.11 120.51 120.53 1ncb n ALA 246 Ca -0.07 -0.41 -0.27 0.00 0.00 0.00 0.00 53.44 52.69 1ncb n ALA 246 Cb 0.52 -1.22 -0.09 0.00 0.00 0.00 0.00 19.45 18.67 1ncb n ALA 246 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1ncb n THR 247 N -0.01 1.75 0.00 0.00 -1.04 -1.26 -3.87 114.28 109.84 1ncb n THR 247 Ca 0.19 -4.95 0.00 0.00 -2.04 0.00 0.00 64.05 57.26 1ncb n THR 247 Cb 0.31 -2.09 0.00 0.00 -1.82 0.00 0.00 70.33 66.73 1ncb n THR 247 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1ncb n GLY 248 N 1.27 1.56 3.61 3.41 0.00 -1.26 -5.04 105.19 108.74 1ncb n GLY 248 Ca 0.26 -2.18 -0.54 0.00 0.00 0.00 0.00 46.02 43.57 1ncb n GLY 248 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1ncb n PRO 249 N -1.23 1.03 -4.20 1.61 -0.04 -1.26 -4.56 135.00 126.34 1ncb n PRO 249 Ca 0.00 0.37 -0.15 0.00 -0.04 0.00 0.00 63.50 63.69 1ncb n PRO 249 Cb 0.00 -2.01 -0.11 0.00 -0.04 0.00 0.00 33.50 31.35 1ncb n PRO 249 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1ncb s ALA 250 N 1.05 1.23 -0.84 0.55 0.00 -1.26 -4.20 121.76 118.30 1ncb s ALA 250 Ca 0.88 -1.28 -0.21 0.00 0.00 0.00 0.00 51.96 51.35 1ncb s ALA 250 Cb -1.01 0.03 0.09 0.00 0.00 0.00 0.00 23.12 22.22 1ncb s ALA 250 CO 0.52 -0.04 1.13 -1.21 0.00 0.00 0.00 175.76 176.16 1ncb s GLU 251 N -3.04 3.40 -0.16 0.00 2.02 0.15 -4.85 118.70 116.21 1ncb s GLU 251 Ca 0.09 -1.23 -0.19 0.00 0.02 0.00 0.00 54.97 53.66 1ncb s GLU 251 Cb -0.01 -4.70 -0.04 0.00 0.10 0.00 0.00 34.13 29.48 1ncb s GLU 251 CO 0.00 -1.89 0.53 0.99 0.02 0.00 0.00 175.26 174.92 1ncb s THR 252 N 3.75 5.12 0.00 3.63 2.01 -1.26 -0.20 115.64 128.70 1ncb s THR 252 Ca 0.31 1.02 0.05 0.00 0.31 0.00 0.00 61.69 63.39 1ncb s THR 252 Cb -0.08 -3.86 -0.02 0.00 0.01 0.00 0.00 72.50 68.55 1ncb s THR 252 CO -0.01 0.23 -0.17 -0.13 -0.69 0.00 0.00 174.62 173.85 1ncb s ARG 253 N 1.21 1.29 -0.26 4.92 1.81 -0.66 -1.25 118.95 126.01 1ncb s ARG 253 Ca 0.26 -0.65 -0.16 0.00 -1.72 0.00 0.00 55.73 53.46 1ncb s ARG 253 Cb -0.16 -1.27 -0.03 0.00 -0.45 0.00 0.00 34.95 33.04 1ncb s ARG 253 CO 0.11 0.34 0.44 0.42 -0.68 0.00 0.00 175.30 175.93 1ncb s ILE 254 N -0.49 5.13 -0.12 1.52 1.09 -0.10 -1.73 121.20 126.50 1ncb s ILE 254 Ca 0.06 0.74 -0.06 0.00 -1.10 0.00 0.00 60.65 60.29 1ncb s ILE 254 Cb -0.07 -3.76 -0.04 0.00 -1.06 0.00 0.00 42.46 37.53 1ncb s ILE 254 CO -0.00 0.13 0.10 -0.31 -0.10 0.00 0.00 174.94 174.76 1ncb s TYR 255 N 2.11 3.45 -0.28 3.97 1.51 -0.31 -0.92 117.35 126.88 1ncb s TYR 255 Ca 0.18 0.39 -0.04 0.00 -1.01 0.00 0.00 57.07 56.60 1ncb s TYR 255 Cb -0.16 -1.92 0.03 0.00 -0.11 0.00 0.00 41.96 39.79 1ncb s TYR 255 CO 0.09 0.59 0.02 0.71 -1.11 0.00 0.00 175.55 175.86 1ncb s TYR 256 N -0.79 3.15 0.26 2.71 1.51 0.08 -1.07 117.35 123.19 1ncb s TYR 256 Ca 0.13 -1.38 0.07 0.00 -1.01 0.00 0.00 57.07 54.88 1ncb s TYR 256 Cb -0.12 -2.16 -0.03 0.00 -0.11 0.00 0.00 41.96 39.54 1ncb s TYR 256 CO 0.03 -0.69 0.26 -0.06 -1.11 0.00 0.00 175.55 173.98 1ncb s PHE 257 N 1.39 3.17 -0.14 2.71 0.08 -1.03 0.08 117.98 124.24 1ncb s PHE 257 Ca -0.00 -0.11 -0.04 0.00 0.12 0.00 0.00 56.93 56.90 1ncb s PHE 257 Cb -0.18 -1.51 0.06 0.00 -0.57 0.00 0.00 43.02 40.83 1ncb s PHE 257 CO -0.01 0.44 0.14 0.21 -0.10 0.00 0.00 175.22 175.90 1ncb s LYS 258 N -3.91 0.07 -1.30 0.44 2.20 -0.57 -1.64 119.74 115.02 1ncb s LYS 258 Ca 0.35 0.21 -0.02 0.00 -0.36 0.00 0.00 55.97 56.14 1ncb s LYS 258 Cb -0.08 -1.12 0.00 0.00 -1.51 0.00 0.00 37.83 35.12 1ncb s LYS 258 CO 0.26 -0.53 0.32 0.39 -0.36 0.00 0.00 175.35 175.43 1ncb n GLU 259 N 5.30 -3.01 0.00 4.03 1.02 -1.22 -2.69 120.64 124.07 1ncb n GLU 259 Ca -0.05 0.76 0.00 0.00 -0.02 0.00 0.00 57.16 57.84 1ncb n GLU 259 Cb 0.49 -5.21 0.00 0.00 -0.02 0.00 0.00 31.44 26.70 1ncb n GLU 259 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1ncb n GLY 260 N -1.25 2.67 3.79 0.62 0.00 -1.26 -4.97 105.19 104.80 1ncb n GLY 260 Ca -0.13 -0.63 -0.36 0.00 0.00 0.00 0.00 46.02 44.91 1ncb n GLY 260 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1ncb s LYS 261 N 0.00 4.13 -0.24 1.61 2.20 -1.10 -4.15 119.74 122.20 1ncb s LYS 261 Ca 0.00 1.41 -0.29 0.00 -0.36 0.00 0.00 55.97 56.73 1ncb s LYS 261 Cb 0.00 -2.42 0.01 0.00 -1.51 0.00 0.00 37.83 33.91 1ncb s LYS 261 CO 0.00 -0.15 1.09 0.42 -0.36 0.00 0.00 175.35 176.35 1ncb s ILE 262 N -1.79 4.57 0.09 5.43 1.01 -1.26 -1.52 121.20 127.72 1ncb s ILE 262 Ca 0.60 1.87 0.01 0.00 0.00 0.00 0.00 60.65 63.13 1ncb s ILE 262 Cb -0.19 -4.28 -0.25 0.00 0.01 0.00 0.00 42.46 37.75 1ncb s ILE 262 CO 0.24 -0.25 1.17 -0.07 0.00 0.00 0.00 174.94 176.03 1ncb h LEU 263 N 9.68 0.23 0.00 2.97 3.38 -0.65 -3.48 115.31 127.44 1ncb h LEU 263 Ca -0.21 -0.25 0.00 0.00 0.09 0.00 0.00 57.88 57.51 1ncb h LEU 263 Cb 1.07 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.74 1ncb h LEU 263 CO 0.99 1.20 0.00 2.29 0.09 0.00 0.00 178.44 183.01 1ncb n LYS 264 N -3.44 -0.75 -3.72 1.13 2.85 -1.15 -5.01 118.16 108.08 1ncb n LYS 264 Ca -0.05 0.00 -0.13 0.00 -1.05 0.00 0.00 58.31 57.07 1ncb n LYS 264 Cb 0.99 0.00 -0.10 0.00 -0.65 0.00 0.00 35.03 35.27 1ncb n LYS 264 CO 0.00 0.00 0.00 1.67 -0.05 0.00 0.00 177.40 179.02 1ncb s TRP 265 N -2.00 -0.47 0.31 5.58 1.48 -1.26 -0.74 118.94 121.83 1ncb s TRP 265 Ca 0.00 1.15 0.09 0.00 -1.06 0.00 0.00 56.10 56.28 1ncb s TRP 265 Cb 0.00 0.16 -0.06 0.00 -1.16 0.00 0.00 33.47 32.41 1ncb s TRP 265 CO 0.00 -0.24 -0.10 -1.83 -4.06 0.00 0.00 176.95 170.72 1ncb s GLU 266 N 0.18 1.69 0.53 3.25 -1.05 -0.09 -4.97 118.70 118.23 1ncb s GLU 266 Ca -0.00 -1.85 -0.11 0.00 -0.15 0.00 0.00 54.97 52.86 1ncb s GLU 266 Cb -0.03 -1.51 -0.05 0.00 -0.44 0.00 0.00 34.13 32.09 1ncb s GLU 266 CO 0.01 0.14 0.93 -1.25 0.95 0.00 0.00 175.26 176.03 1ncb s PRO 267 N -3.63 3.71 0.14 -4.83 0.04 -1.26 -0.92 135.00 128.24 1ncb s PRO 267 Ca 0.31 0.65 -0.31 0.00 0.04 0.00 0.00 61.00 61.68 1ncb s PRO 267 Cb 0.02 -2.21 -0.09 0.00 0.04 0.00 0.00 34.50 32.26 1ncb s PRO 267 CO 0.14 -0.33 1.54 -1.17 0.04 0.00 0.00 177.00 177.23 1ncb s LEU 268 N -4.57 4.37 0.04 -3.56 1.98 -0.38 -4.78 118.68 111.77 1ncb s LEU 268 Ca 0.54 2.53 0.07 0.00 -2.89 0.00 0.00 54.13 54.38 1ncb s LEU 268 Cb -0.10 -3.59 -0.02 0.00 0.66 0.00 0.00 46.19 43.13 1ncb s LEU 268 CO 0.42 -0.80 -0.21 0.00 -1.89 0.00 0.00 176.35 173.87 1ncb s ALA 269 N 1.42 1.80 0.00 5.97 0.00 -1.26 -5.04 121.76 124.65 1ncb s ALA 269 Ca 0.69 -1.06 0.00 0.00 0.00 0.00 0.00 51.96 51.59 1ncb s ALA 269 Cb -0.41 -0.36 0.00 0.00 0.00 0.00 0.00 23.12 22.34 1ncb s ALA 269 CO 0.31 0.41 0.00 0.41 0.00 0.00 0.00 175.76 176.89 1ncb n GLY 270 N 1.91 0.73 0.55 0.00 0.00 -1.26 -2.32 105.19 104.79 1ncb n GLY 270 Ca -0.17 -2.08 0.14 0.00 0.00 0.00 0.00 46.02 43.91 1ncb n GLY 270 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1ncb n THR 271 N 4.93 0.00 -1.52 2.61 -2.24 0.76 -4.87 114.28 113.95 1ncb n THR 271 Ca 0.00 -0.29 -0.32 0.00 -2.27 0.00 0.00 64.05 61.17 1ncb n THR 271 Cb 0.00 0.67 0.07 0.00 -2.10 0.00 0.00 70.33 68.96 1ncb n THR 271 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ncb s ALA 272 N -2.02 2.39 -0.29 6.98 0.00 -1.20 -4.62 121.76 123.00 1ncb s ALA 272 Ca 0.36 0.38 0.09 0.00 0.00 0.00 0.00 51.96 52.79 1ncb s ALA 272 Cb 0.21 -3.29 -0.11 0.00 0.00 0.00 0.00 23.12 19.93 1ncb s ALA 272 CO 0.34 -1.49 0.32 1.63 0.00 0.00 0.00 175.76 176.56 1ncb n LYS 273 N -2.96 3.01 -3.61 0.00 4.01 -1.26 -5.02 118.16 112.32 1ncb n LYS 273 Ca 0.10 -0.02 -0.09 0.00 -0.51 0.00 0.00 58.31 57.78 1ncb n LYS 273 Cb 0.53 -1.00 -0.06 0.00 -0.51 0.00 0.00 35.03 33.99 1ncb n LYS 273 CO 0.00 0.00 0.00 -1.58 -1.11 0.00 0.00 177.40 174.71 1ncb s HIS 274 N -2.05 -0.40 -0.09 2.13 2.46 -1.26 -4.74 115.29 111.35 1ncb s HIS 274 Ca 0.01 0.85 0.01 0.00 0.47 0.00 0.00 55.06 56.40 1ncb s HIS 274 Cb 0.06 0.41 0.02 0.00 -0.13 0.00 0.00 32.58 32.94 1ncb s HIS 274 CO 0.36 -0.26 -0.09 0.42 -2.47 0.00 0.00 174.74 172.70 1ncb s ILE 275 N -0.40 1.01 0.04 0.89 -1.09 -1.26 -4.40 121.20 116.00 1ncb s ILE 275 Ca 0.01 -0.34 0.02 0.00 -2.23 0.00 0.00 60.65 58.12 1ncb s ILE 275 Cb -0.03 -0.99 -0.02 0.00 -1.58 0.00 0.00 42.46 39.83 1ncb s ILE 275 CO -0.03 0.35 -0.07 -1.61 -1.23 0.00 0.00 174.94 172.35 1ncb s GLU 276 N 1.27 0.50 -0.93 2.79 0.41 -0.19 -4.70 118.70 117.84 1ncb s GLU 276 Ca -0.03 -0.74 -0.10 0.00 -0.41 0.00 0.00 54.97 53.69 1ncb s GLU 276 Cb -0.14 -0.22 0.01 0.00 -1.78 0.00 0.00 34.13 32.00 1ncb s GLU 276 CO -0.03 0.03 0.65 0.39 -0.49 0.00 0.00 175.26 175.81 1ncb n GLU 277 N 1.47 -1.20 -2.61 1.61 1.02 -1.26 -0.66 120.64 119.00 1ncb n GLU 277 Ca -0.23 0.65 -0.43 0.00 -0.02 0.00 0.00 57.16 57.14 1ncb n GLU 277 Cb 0.55 -2.85 -0.02 0.00 -0.02 0.00 0.00 31.44 29.10 1ncb n GLU 277 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1ncb s SER 279 N 1.30 7.01 0.07 0.00 0.01 0.16 -4.75 113.70 117.50 1ncb s SER 279 Ca 0.48 1.25 0.06 0.00 1.31 0.00 0.00 55.95 59.06 1ncb s SER 279 Cb -0.18 -2.48 -0.03 0.00 0.21 0.00 0.00 66.02 63.54 1ncb s SER 279 CO 0.13 -0.42 -0.17 0.00 0.41 0.00 0.00 173.24 173.19 1ncb s TYR 281 N -1.05 1.55 -0.01 0.00 1.13 -0.64 -4.65 117.35 113.68 1ncb s TYR 281 Ca 0.03 -1.25 0.00 0.00 -1.41 0.00 0.00 57.07 54.44 1ncb s TYR 281 Cb -0.09 -0.88 0.01 0.00 -1.10 0.00 0.00 41.96 39.90 1ncb s TYR 281 CO 0.03 -0.41 -0.01 0.20 -2.51 0.00 0.00 175.55 172.85 1ncb s GLY 282 N -3.33 0.11 -0.07 5.49 0.00 -1.26 -2.35 107.32 105.90 1ncb s GLY 282 Ca 0.37 0.02 -0.18 0.00 0.00 0.00 0.00 44.72 44.93 1ncb s GLY 282 CO 0.15 0.16 0.43 -1.83 0.00 0.00 0.00 173.10 172.02 1ncb s GLU 283 N 0.31 0.70 -0.97 2.90 4.04 -0.82 -4.96 118.70 119.90 1ncb s GLU 283 Ca -0.03 0.18 -0.11 0.00 0.04 0.00 0.00 54.97 55.05 1ncb s GLU 283 Cb -0.05 0.32 -0.00 0.00 0.02 0.00 0.00 34.13 34.42 1ncb s GLU 283 CO -0.01 -0.17 0.73 0.54 -1.84 0.00 0.00 175.26 174.51 1ncb n ARG 284 N 1.73 -1.31 -2.16 -4.83 1.74 0.49 -1.47 116.66 110.84 1ncb n ARG 284 Ca -0.18 0.77 -0.06 0.00 -0.77 0.00 0.00 57.85 57.61 1ncb n ARG 284 Cb 0.56 -4.04 -0.01 0.00 -1.02 0.00 0.00 32.46 27.95 1ncb n ARG 284 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1ncb n ALA 285 N -3.25 -0.70 -2.81 7.54 0.00 -0.05 -4.95 120.51 116.29 1ncb n ALA 285 Ca -0.13 0.06 -0.09 0.00 0.00 0.00 0.00 53.44 53.28 1ncb n ALA 285 Cb 0.60 -0.92 -0.11 0.00 0.00 0.00 0.00 19.45 19.02 1ncb n ALA 285 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1ncb s GLU 286 N -4.42 0.40 -0.12 0.00 2.12 -0.54 -4.32 118.70 111.82 1ncb s GLU 286 Ca 0.00 -0.72 0.02 0.00 0.36 0.00 0.00 54.97 54.64 1ncb s GLU 286 Cb 0.00 0.15 0.01 0.00 0.26 0.00 0.00 34.13 34.55 1ncb s GLU 286 CO 0.00 -0.07 -0.20 0.42 -0.54 0.00 0.00 175.26 174.87 1ncb s ILE 287 N -2.00 1.84 -0.16 -3.70 1.01 -0.36 -1.94 121.20 115.88 1ncb s ILE 287 Ca -0.11 -0.85 -0.06 0.00 0.00 0.00 0.00 60.65 59.63 1ncb s ILE 287 Cb -0.06 -1.64 -0.04 0.00 0.01 0.00 0.00 42.46 40.74 1ncb s ILE 287 CO -0.03 0.51 0.02 -0.89 0.00 0.00 0.00 174.94 174.55 1ncb s THR 288 N 0.83 4.44 -0.09 2.92 2.01 -0.99 -0.08 115.64 124.68 1ncb s THR 288 Ca -0.08 -0.16 -0.00 0.00 0.31 0.00 0.00 61.69 61.75 1ncb s THR 288 Cb -0.16 -2.97 0.02 0.00 0.01 0.00 0.00 72.50 69.41 1ncb s THR 288 CO -0.01 0.49 -0.05 0.00 -0.69 0.00 0.00 174.62 174.36 1ncb s THR 290 N 1.60 5.12 0.00 0.00 2.01 -0.29 -0.70 115.64 123.38 1ncb s THR 290 Ca 0.01 0.09 0.00 0.00 0.31 0.00 0.00 61.69 62.10 1ncb s THR 290 Cb -0.13 -3.34 0.00 0.00 0.01 0.00 0.00 72.50 69.04 1ncb s THR 290 CO -0.05 0.42 0.00 0.00 -0.69 0.00 0.00 174.62 174.30 1ncb s ARG 292 N 1.34 0.94 -0.37 0.00 3.52 0.17 -4.36 118.95 120.19 1ncb s ARG 292 Ca 0.00 -0.08 -0.11 0.00 -0.13 0.00 0.00 55.73 55.41 1ncb s ARG 292 Cb 0.00 -1.06 0.02 0.00 -1.56 0.00 0.00 34.95 32.36 1ncb s ARG 292 CO 0.00 -0.18 0.20 0.34 -0.81 0.00 0.00 175.30 174.85 1ncb s ASP 293 N 1.40 5.71 -0.01 -2.12 -1.08 -1.26 -1.02 116.67 118.28 1ncb s ASP 293 Ca -0.03 -0.95 0.08 0.00 -0.52 0.00 0.00 52.55 51.14 1ncb s ASP 293 Cb -0.13 -2.02 -0.23 0.00 -1.46 0.00 0.00 42.92 39.07 1ncb s ASP 293 CO -0.03 -0.37 0.78 -1.13 0.52 0.00 0.00 175.17 174.95 1ncb h ASN 294 N 8.43 0.07 0.29 -0.34 -1.24 -1.81 -3.15 115.58 117.83 1ncb h ASN 294 Ca -0.26 -0.13 -0.01 0.00 0.71 0.00 0.00 56.30 56.60 1ncb h ASN 294 Cb 1.11 -0.02 0.00 0.00 0.73 0.00 0.00 38.32 40.14 1ncb h ASN 294 CO 0.66 1.11 -0.14 -0.25 -1.29 0.00 0.00 177.43 177.53 1ncb h TRP 295 N 0.01 -0.36 0.00 0.67 7.01 -1.85 -0.94 115.95 120.49 1ncb h TRP 295 Ca -0.24 -0.01 0.00 0.00 2.11 0.00 0.00 58.89 60.75 1ncb h TRP 295 Cb 1.97 0.12 0.00 0.00 -2.10 0.00 0.00 29.16 29.15 1ncb h TRP 295 CO 0.01 -0.23 -0.37 1.04 -2.79 0.00 0.00 178.44 176.11 1ncb n GLN 296 N -4.19 3.43 -2.99 2.65 6.02 -1.26 -1.09 117.38 119.96 1ncb n GLN 296 Ca -0.05 0.00 -0.40 0.00 -0.01 0.00 0.00 57.00 56.54 1ncb n GLN 296 Cb 0.15 -0.63 -0.05 0.00 1.02 0.00 0.00 30.24 30.74 1ncb n GLN 296 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.06 176.25 1ncb s GLY 297 N -1.14 2.80 -0.01 1.08 0.00 -1.19 -4.39 107.32 104.48 1ncb s GLY 297 Ca 0.00 0.28 0.04 0.00 0.00 0.00 0.00 44.72 45.04 1ncb s GLY 297 CO 0.00 1.05 0.09 1.44 0.00 0.00 0.00 173.10 175.67 1ncb n SER 298 N 2.63 3.99 -4.95 1.64 7.64 -1.24 -4.60 113.62 118.73 1ncb n SER 298 Ca -0.03 -0.02 -0.24 0.00 1.01 0.00 0.00 58.87 59.59 1ncb n SER 298 Cb 0.50 1.17 -0.03 0.00 -1.01 0.00 0.00 64.21 64.84 1ncb n SER 298 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1ncb s ASN 299 N -2.41 6.31 -0.04 6.43 4.22 -1.26 -2.73 114.94 125.45 1ncb s ASN 299 Ca -0.01 0.12 -0.11 0.00 -2.14 0.00 0.00 52.86 50.72 1ncb s ASN 299 Cb 0.02 -1.88 -0.05 0.00 1.28 0.00 0.00 41.25 40.63 1ncb s ASN 299 CO 0.16 0.00 0.29 -0.13 -2.04 0.00 0.00 177.10 175.38 1ncb s ARG 300 N -3.53 3.69 0.24 3.55 0.52 -1.26 -4.66 118.95 117.50 1ncb s ARG 300 Ca 0.34 0.15 -0.20 0.00 -0.52 0.00 0.00 55.73 55.51 1ncb s ARG 300 Cb -0.10 -3.19 -0.08 0.00 0.52 0.00 0.00 34.95 32.09 1ncb s ARG 300 CO 0.29 0.72 0.75 -1.25 0.02 0.00 0.00 175.30 175.82 1ncb s PRO 301 N -1.14 4.25 -0.11 3.54 0.04 -1.26 -1.32 135.00 139.01 1ncb s PRO 301 Ca 0.21 0.89 0.01 0.00 0.04 0.00 0.00 61.00 62.15 1ncb s PRO 301 Cb -0.14 -2.82 0.02 0.00 0.04 0.00 0.00 34.50 31.60 1ncb s PRO 301 CO 0.10 0.35 -0.14 0.08 0.04 0.00 0.00 177.00 177.43 1ncb s VAL 302 N -1.59 1.42 -0.18 -0.36 1.01 -0.46 -1.04 120.40 119.20 1ncb s VAL 302 Ca 0.45 -0.59 -0.06 0.00 0.00 0.00 0.00 61.98 61.78 1ncb s VAL 302 Cb -0.16 -1.31 -0.03 0.00 0.00 0.00 0.00 36.38 34.88 1ncb s VAL 302 CO 0.21 0.43 0.03 -0.63 0.00 0.00 0.00 175.10 175.13 1ncb s ILE 303 N 1.05 4.44 -0.13 2.22 1.01 0.12 -1.48 121.20 128.42 1ncb s ILE 303 Ca -0.06 -0.16 0.02 0.00 0.00 0.00 0.00 60.65 60.46 1ncb s ILE 303 Cb -0.15 -2.99 0.00 0.00 0.01 0.00 0.00 42.46 39.34 1ncb s ILE 303 CO -0.02 0.46 -0.21 -0.13 0.00 0.00 0.00 174.94 175.04 1ncb s ARG 304 N 0.50 3.08 -0.13 2.79 0.52 -0.90 -0.50 118.95 124.31 1ncb s ARG 304 Ca 0.01 -0.84 0.02 0.00 -0.52 0.00 0.00 55.73 54.40 1ncb s ARG 304 Cb -0.13 -2.44 -0.00 0.00 0.52 0.00 0.00 34.95 32.89 1ncb s ARG 304 CO 0.02 0.05 -0.19 0.42 0.02 0.00 0.00 175.30 175.62 1ncb s ILE 305 N 0.68 2.48 -0.43 1.52 1.01 0.88 -1.19 121.20 126.15 1ncb s ILE 305 Ca -0.10 -0.86 -0.22 0.00 0.00 0.00 0.00 60.65 59.48 1ncb s ILE 305 Cb -0.16 -2.01 0.02 0.00 0.01 0.00 0.00 42.46 40.32 1ncb s ILE 305 CO 0.01 0.54 0.73 -0.62 0.00 0.00 0.00 174.94 175.60 1ncb s ASP 306 N 0.54 6.40 0.25 3.58 -1.08 0.35 -1.22 116.67 125.49 1ncb s ASP 306 Ca -0.11 -0.12 0.07 0.00 -0.52 0.00 0.00 52.55 51.87 1ncb s ASP 306 Cb -0.16 -2.36 0.29 0.00 -1.46 0.00 0.00 42.92 39.23 1ncb s ASP 306 CO 0.04 -0.84 1.58 1.55 0.52 0.00 0.00 175.17 178.03 1ncb h PRO 307 N 8.87 0.13 0.15 4.34 0.13 -1.83 0.17 132.00 143.95 1ncb h PRO 307 Ca -0.25 -0.09 -0.01 0.00 -0.87 0.00 0.00 66.00 64.78 1ncb h PRO 307 Cb 1.09 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.24 1ncb h PRO 307 CO 0.93 0.70 -0.07 0.28 -0.23 0.00 0.00 178.00 179.61 1ncb h VAL 308 N 0.09 0.98 0.00 1.56 2.07 -1.90 -3.30 116.25 115.75 1ncb h VAL 308 Ca -0.01 -1.01 0.00 0.00 0.82 0.00 0.00 66.70 66.50 1ncb h VAL 308 Cb 1.11 1.57 0.00 0.00 -1.52 0.00 0.00 31.29 32.44 1ncb h VAL 308 CO 0.09 0.22 -0.42 0.00 0.02 0.00 0.00 177.57 177.47 1ncb n ALA 309 N -2.47 2.88 -3.05 1.67 0.00 -1.20 -4.96 120.51 113.37 1ncb n ALA 309 Ca -0.08 -0.21 -0.13 0.00 0.00 0.00 0.00 53.44 53.01 1ncb n ALA 309 Cb 0.26 -1.24 0.07 0.00 0.00 0.00 0.00 19.45 18.53 1ncb n ALA 309 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 1ncb n MET 310 N -1.94 -3.84 -4.26 0.00 2.81 0.55 -5.05 117.12 105.39 1ncb n MET 310 Ca 0.05 0.70 -0.14 0.00 -1.81 0.00 0.00 57.70 56.49 1ncb n MET 310 Cb 0.41 -5.14 -0.10 0.00 -0.71 0.00 0.00 33.22 27.68 1ncb n MET 310 CO 0.00 0.00 0.00 0.95 1.51 0.00 0.00 175.97 178.43 1ncb s THR 311 N -3.30 0.60 0.36 2.03 -4.23 -1.00 -4.97 115.64 105.13 1ncb s THR 311 Ca 0.16 -1.98 -0.02 0.00 -1.18 0.00 0.00 61.69 58.67 1ncb s THR 311 Cb -0.02 -2.27 0.00 0.00 1.34 0.00 0.00 72.50 71.55 1ncb s THR 311 CO 0.59 -0.33 0.49 -1.38 -0.54 0.00 0.00 174.62 173.45 1ncb s HIS 312 N -3.71 1.12 0.16 3.99 -3.43 -1.26 -0.50 115.29 111.66 1ncb s HIS 312 Ca 0.28 -1.34 -0.08 0.00 -0.80 0.00 0.00 55.06 53.13 1ncb s HIS 312 Cb 0.07 -0.09 -0.01 0.00 -1.43 0.00 0.00 32.58 31.11 1ncb s HIS 312 CO 0.07 -1.16 0.25 0.95 -2.00 0.00 0.00 174.74 172.84 1ncb s THR 313 N -2.94 0.07 -0.03 -5.38 -4.23 -0.33 -4.90 115.64 97.90 1ncb s THR 313 Ca 0.31 -1.48 -0.01 0.00 -1.18 0.00 0.00 61.69 59.34 1ncb s THR 313 Cb -0.01 -1.89 0.03 0.00 1.34 0.00 0.00 72.50 71.98 1ncb s THR 313 CO 0.21 -0.31 0.04 -0.94 -0.54 0.00 0.00 174.62 173.08 1ncb s SER 314 N -2.98 0.36 0.00 3.99 1.04 -0.98 -2.13 113.70 113.00 1ncb s SER 314 Ca 0.19 0.05 0.00 0.00 0.48 0.00 0.00 55.95 56.67 1ncb s SER 314 Cb 0.04 -0.09 0.00 0.00 0.10 0.00 0.00 66.02 66.07 1ncb s SER 314 CO 0.01 -0.16 0.00 0.00 0.98 0.00 0.00 173.24 174.06 1ncb n GLN 315 N 4.49 1.33 -4.07 4.02 10.64 -0.55 -0.17 117.38 133.07 1ncb n GLN 315 Ca -0.21 0.00 -0.26 0.00 -1.83 0.00 0.00 57.00 54.70 1ncb n GLN 315 Cb 0.50 0.00 -0.04 0.00 -0.86 0.00 0.00 30.24 29.84 1ncb n GLN 315 CO 0.00 0.00 0.00 0.71 -1.83 0.00 0.00 177.06 175.94 1ncb s TYR 316 N -1.10 2.11 -0.36 2.61 1.51 0.13 -1.35 117.35 120.90 1ncb s TYR 316 Ca 0.00 -0.73 -0.29 0.00 -1.01 0.00 0.00 57.07 55.04 1ncb s TYR 316 Cb 0.00 -1.91 0.02 0.00 -0.11 0.00 0.00 41.96 39.96 1ncb s TYR 316 CO 0.00 -0.10 1.08 0.42 -1.11 0.00 0.00 175.55 175.84 1ncb s ILE 317 N -2.70 4.44 0.18 2.71 1.01 -0.43 -4.80 121.20 121.60 1ncb s ILE 317 Ca 0.34 1.57 -0.13 0.00 0.00 0.00 0.00 60.65 62.43 1ncb s ILE 317 Cb 0.00 -4.46 0.08 0.00 0.01 0.00 0.00 42.46 38.09 1ncb s ILE 317 CO 0.20 -0.62 1.78 0.00 0.00 0.00 0.00 174.94 176.29 1ncb n SER 319 N -4.92 -0.45 0.12 0.00 2.88 -0.12 -3.24 113.62 107.90 1ncb n SER 319 Ca 0.04 1.00 0.18 0.00 -1.33 0.00 0.00 58.87 58.76 1ncb n SER 319 Cb 0.15 -0.81 0.76 0.00 -0.75 0.00 0.00 64.21 63.56 1ncb n SER 319 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 1ncb h PRO 320 N 1.89 0.00 -5.56 -1.46 0.13 -1.76 -3.39 132.00 121.84 1ncb h PRO 320 Ca -0.36 0.00 -0.19 0.00 -0.87 0.00 0.00 66.00 64.58 1ncb h PRO 320 Cb 1.24 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.34 1ncb h PRO 320 CO 0.54 0.00 0.49 0.08 -0.23 0.00 0.00 178.00 178.88 1ncb s VAL 321 N -4.75 3.30 0.31 1.56 1.01 -1.26 -4.20 120.40 116.38 1ncb s VAL 321 Ca -0.05 -0.27 -0.29 0.00 0.00 0.00 0.00 61.98 61.37 1ncb s VAL 321 Cb 0.17 -3.72 -0.10 0.00 0.00 0.00 0.00 36.38 32.72 1ncb s VAL 321 CO 0.60 -0.61 1.39 -0.76 0.00 0.00 0.00 175.10 175.72 1ncb s LEU 322 N 11.94 4.39 0.00 3.92 1.43 -1.26 -4.96 118.68 134.14 1ncb s LEU 322 Ca 0.78 2.76 0.00 0.00 -1.03 0.00 0.00 54.13 56.64 1ncb s LEU 322 Cb -0.08 -3.64 0.00 0.00 0.03 0.00 0.00 46.19 42.49 1ncb s LEU 322 CO 0.04 -0.66 0.00 0.35 0.23 0.00 0.00 176.35 176.30 1ncb n THR 323 N 1.24 0.00 -0.99 5.49 -2.24 -1.22 -4.92 114.28 111.64 1ncb n THR 323 Ca 0.02 -0.41 -0.23 0.00 -2.27 0.00 0.00 64.05 61.17 1ncb n THR 323 Cb 0.41 0.92 0.19 0.00 -2.10 0.00 0.00 70.33 69.74 1ncb n THR 323 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1ncb n ASP 324 N -1.07 -1.65 -3.64 3.42 -0.08 -1.10 -4.42 116.55 108.01 1ncb n ASP 324 Ca 0.00 -1.04 -0.06 0.00 -1.51 0.00 0.00 54.79 52.18 1ncb n ASP 324 Cb 0.00 -0.76 -0.07 0.00 2.34 0.00 0.00 41.12 42.63 1ncb n ASP 324 CO 0.00 0.00 0.00 0.21 0.12 0.00 0.00 177.20 177.53 1ncb s ASN 325 N -3.83 -0.79 0.67 1.67 3.84 -1.26 -4.32 114.94 110.92 1ncb s ASN 325 Ca 0.54 1.28 -0.17 0.00 0.21 0.00 0.00 52.86 54.72 1ncb s ASN 325 Cb -0.05 1.33 -0.02 0.00 -0.55 0.00 0.00 41.25 41.95 1ncb s ASN 325 CO 0.41 -0.20 0.88 -0.81 -2.79 0.00 0.00 177.10 174.59 1ncb n PRO 326 N 4.02 0.61 -3.92 0.43 -0.04 -1.26 -3.61 135.00 131.23 1ncb n PRO 326 Ca -0.19 0.26 -0.10 0.00 -0.04 0.00 0.00 63.50 63.42 1ncb n PRO 326 Cb 0.58 -2.12 -0.11 0.00 -0.04 0.00 0.00 33.50 31.81 1ncb n PRO 326 CO 0.00 0.00 0.00 -0.98 -0.04 0.00 0.00 175.50 174.48 1ncb s ARG 327 N -2.99 0.29 0.78 0.54 1.70 -0.05 -4.84 118.95 114.39 1ncb s ARG 327 Ca 0.73 -0.37 -0.16 0.00 -0.47 0.00 0.00 55.73 55.46 1ncb s ARG 327 Cb -0.38 0.11 -0.06 0.00 -0.57 0.00 0.00 34.95 34.05 1ncb s ARG 327 CO 0.50 -0.05 0.16 -0.35 -1.08 0.00 0.00 175.30 174.47 1ncb n PRO 328 N 1.95 0.09 -2.36 3.89 -0.04 -1.26 -4.71 135.00 132.56 1ncb n PRO 328 Ca -0.21 0.06 -0.37 0.00 -0.04 0.00 0.00 63.50 62.95 1ncb n PRO 328 Cb 0.56 -1.55 -0.02 0.00 -0.04 0.00 0.00 33.50 32.45 1ncb n PRO 328 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 1ncb s ASP 329 N -1.41 6.34 0.15 3.54 2.15 -1.26 -4.93 116.67 121.25 1ncb s ASP 329 Ca 0.58 2.19 -0.31 0.00 0.43 0.00 0.00 52.55 55.44 1ncb s ASP 329 Cb -0.31 -2.59 -0.09 0.00 -0.30 0.00 0.00 42.92 39.63 1ncb s ASP 329 CO 0.66 -0.79 1.41 -1.81 -0.17 0.00 0.00 175.17 174.46 1ncb s ASP 330 N -1.49 6.78 0.86 -0.34 1.01 -1.26 -5.03 116.67 117.21 1ncb s ASP 330 Ca 0.63 2.41 0.00 0.00 0.71 0.00 0.00 52.55 56.30 1ncb s ASP 330 Cb -0.25 -2.59 0.00 0.00 1.01 0.00 0.00 42.92 41.08 1ncb s ASP 330 CO 0.31 -0.67 0.00 -0.81 0.21 0.00 0.00 175.17 174.21 1ncb n PRO 331 N 3.61 -0.63 -0.07 8.23 -0.04 -1.26 -5.04 135.00 139.81 1ncb n PRO 331 Ca 0.11 0.00 -0.03 0.00 -0.04 0.00 0.00 63.50 63.54 1ncb n PRO 331 Cb 0.42 0.00 -0.16 0.00 -0.04 0.00 0.00 33.50 33.72 1ncb n PRO 331 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1ncb n THR 332 N -2.17 0.88 -4.03 0.52 -2.24 -1.26 -4.87 114.28 101.10 1ncb n THR 332 Ca 0.00 -0.71 -0.12 0.00 -2.27 0.00 0.00 64.05 60.95 1ncb n THR 332 Cb 0.00 -0.30 -0.12 0.00 -2.10 0.00 0.00 70.33 67.80 1ncb n THR 332 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1ncb s VAL 333 N -2.82 0.34 0.00 2.28 1.01 -1.26 -4.63 120.40 115.31 1ncb s VAL 333 Ca -0.09 -0.78 0.00 0.00 0.00 0.00 0.00 61.98 61.11 1ncb s VAL 333 Cb 0.09 -0.40 0.00 0.00 0.00 0.00 0.00 36.38 36.06 1ncb s VAL 333 CO 0.83 -0.29 0.00 0.61 0.00 0.00 0.00 175.10 176.25 1ncb n GLY 335 N 1.92 3.77 3.08 4.51 0.00 -0.32 -4.79 105.19 113.36 1ncb n GLY 335 Ca -0.20 -0.73 -0.09 0.00 0.00 0.00 0.00 46.02 45.00 1ncb n GLY 335 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ncb s LYS 336 N 4.45 0.33 -0.11 1.61 1.02 -1.20 -5.00 119.74 120.84 1ncb s LYS 336 Ca 0.00 0.78 -0.20 0.00 0.02 0.00 0.00 55.97 56.56 1ncb s LYS 336 Cb 0.00 -0.08 -0.27 0.00 -0.52 0.00 0.00 37.83 36.96 1ncb s LYS 336 CO 0.00 -0.44 0.65 0.00 -0.92 0.00 0.00 175.35 174.63 1ncb n ASN 338 N -4.15 4.70 -3.61 0.00 3.02 -1.26 -0.69 115.26 113.26 1ncb n ASN 338 Ca -0.20 -3.17 -0.12 0.00 -0.03 0.00 0.00 54.58 51.06 1ncb n ASN 338 Cb 0.79 -0.69 -0.05 0.00 -0.61 0.00 0.00 39.78 39.22 1ncb n ASN 338 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 1ncb s ASP 339 N -1.27 -0.31 0.37 6.41 1.01 -1.26 -4.85 116.67 116.77 1ncb s ASP 339 Ca 0.52 -0.13 -0.28 0.00 0.71 0.00 0.00 52.55 53.37 1ncb s ASP 339 Cb 0.42 0.47 -0.11 0.00 1.01 0.00 0.00 42.92 44.71 1ncb s ASP 339 CO 0.12 -0.79 1.47 -0.81 0.21 0.00 0.00 175.17 175.37 1ncb n PRO 340 N 0.06 2.62 -3.13 8.23 -0.04 -1.26 -4.79 135.00 136.68 1ncb n PRO 340 Ca -0.17 0.92 -0.40 0.00 -0.04 0.00 0.00 63.50 63.81 1ncb n PRO 340 Cb 0.62 -2.63 -0.06 0.00 -0.04 0.00 0.00 33.50 31.39 1ncb n PRO 340 CO 0.00 0.00 0.00 -0.47 -0.04 0.00 0.00 175.50 174.99 1ncb s TYR 341 N -1.10 3.43 0.75 0.54 5.04 -1.26 -4.95 117.35 119.80 1ncb s TYR 341 Ca 0.53 0.99 -0.12 0.00 -2.44 0.00 0.00 57.07 56.03 1ncb s TYR 341 Cb -0.49 -2.76 0.05 0.00 0.35 0.00 0.00 41.96 39.11 1ncb s TYR 341 CO 0.64 -0.07 1.10 -1.25 -1.34 0.00 0.00 175.55 174.62 1ncb s PRO 342 N 1.51 2.34 0.00 4.97 0.04 -1.26 -3.70 135.00 138.89 1ncb s PRO 342 Ca 0.30 1.25 0.00 0.00 0.04 0.00 0.00 61.00 62.59 1ncb s PRO 342 Cb -0.16 -1.90 0.00 0.00 0.04 0.00 0.00 34.50 32.48 1ncb s PRO 342 CO 0.12 -1.59 0.00 0.41 0.04 0.00 0.00 177.00 175.98 1ncb n GLY 343 N -0.96 3.54 2.79 0.56 0.00 -1.26 -4.80 105.19 105.06 1ncb n GLY 343 Ca 0.10 -0.62 -0.30 0.00 0.00 0.00 0.00 46.02 45.20 1ncb n GLY 343 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1ncb s ASN 344 N 0.00 4.03 0.31 1.61 3.84 -1.26 -4.82 114.94 118.64 1ncb s ASN 344 Ca 0.00 -1.60 -0.13 0.00 0.21 0.00 0.00 52.86 51.34 1ncb s ASN 344 Cb 0.00 -0.98 -0.08 0.00 -0.55 0.00 0.00 41.25 39.64 1ncb s ASN 344 CO 0.00 -0.38 0.69 0.54 -2.79 0.00 0.00 177.10 175.15 1ncb s ASN 345 N 1.51 6.71 -0.97 -4.21 6.03 -1.26 -4.39 114.94 118.36 1ncb s ASN 345 Ca 0.08 1.17 -0.11 0.00 -1.03 0.00 0.00 52.86 52.96 1ncb s ASN 345 Cb -0.18 -2.33 -0.01 0.00 -3.03 0.00 0.00 41.25 35.71 1ncb s ASN 345 CO -0.20 -0.19 0.74 0.59 -2.03 0.00 0.00 177.10 176.01 1ncb n ASN 346 N -0.40 -5.89 0.00 3.54 5.03 -0.25 -5.00 115.26 112.30 1ncb n ASN 346 Ca 0.03 -0.77 0.00 0.00 0.87 0.00 0.00 54.58 54.70 1ncb n ASN 346 Cb 0.53 -3.56 0.00 0.00 -1.02 0.00 0.00 39.78 35.73 1ncb n ASN 346 CO 0.00 0.00 0.00 0.59 -1.83 0.00 0.00 177.26 176.02 1ncb n ASN 347 N -2.47 0.00 0.00 6.41 3.02 -0.40 -5.02 115.26 116.80 1ncb n ASN 347 Ca -0.12 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.43 1ncb n ASN 347 Cb 0.59 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.76 1ncb n ASN 347 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1ncb n GLY 348 N -0.36 1.24 3.65 7.41 0.00 -1.25 -4.40 105.19 111.48 1ncb n GLY 348 Ca 0.00 -0.39 -0.00 0.00 0.00 0.00 0.00 46.02 45.63 1ncb n GLY 348 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ncb s VAL 349 N -1.37 0.00 0.47 1.61 0.11 -1.24 -4.54 120.40 115.44 1ncb s VAL 349 Ca 0.00 0.00 -0.24 0.00 -2.93 0.00 0.00 61.98 58.81 1ncb s VAL 349 Cb 0.00 -1.00 -0.08 0.00 -1.53 0.00 0.00 36.38 33.77 1ncb s VAL 349 CO 0.00 0.00 1.29 1.17 -3.33 0.00 0.00 175.10 174.23 1ncb n LYS 350 N 3.13 1.84 -4.00 1.54 4.81 -1.26 -4.80 118.16 119.41 1ncb n LYS 350 Ca -0.17 0.66 -0.13 0.00 -0.87 0.00 0.00 58.31 57.80 1ncb n LYS 350 Cb 0.57 -2.44 -0.02 0.00 0.02 0.00 0.00 35.03 33.15 1ncb n LYS 350 CO 0.00 0.00 0.00 0.20 1.17 0.00 0.00 177.40 178.77 1ncb s GLY 351 N -0.67 1.13 0.32 3.14 0.00 -1.22 -1.89 107.32 108.14 1ncb s GLY 351 Ca 0.65 -1.27 0.03 0.00 0.00 0.00 0.00 44.72 44.13 1ncb s GLY 351 CO 0.55 -0.78 0.36 1.97 0.00 0.00 0.00 173.10 175.21 1ncb n PHE 352 N -0.55 -1.07 -3.58 1.90 1.16 -1.26 -4.25 117.46 109.82 1ncb n PHE 352 Ca -0.02 -2.44 -0.07 0.00 -1.87 0.00 0.00 57.45 53.05 1ncb n PHE 352 Cb 0.61 0.40 -0.02 0.00 -1.61 0.00 0.00 39.48 38.86 1ncb n PHE 352 CO 0.00 0.00 0.00 -1.54 -1.87 0.00 0.00 176.76 173.35 1ncb s SER 353 N -3.12 -0.32 -0.26 5.98 1.04 -1.26 -3.96 113.70 111.80 1ncb s SER 353 Ca 0.33 -0.13 0.01 0.00 0.48 0.00 0.00 55.95 56.63 1ncb s SER 353 Cb 0.00 0.44 0.07 0.00 0.10 0.00 0.00 66.02 66.63 1ncb s SER 353 CO 0.23 -0.74 -0.01 -0.31 0.98 0.00 0.00 173.24 173.39 1ncb s TYR 354 N -3.23 2.35 -0.43 5.02 2.02 0.19 -4.93 117.35 118.35 1ncb s TYR 354 Ca 0.07 -1.84 -0.12 0.00 -0.37 0.00 0.00 57.07 54.81 1ncb s TYR 354 Cb -0.01 -1.73 0.06 0.00 -0.40 0.00 0.00 41.96 39.88 1ncb s TYR 354 CO -0.06 -0.80 0.30 -0.51 -1.57 0.00 0.00 175.55 172.91 1ncb s LEU 355 N 1.41 5.24 -0.17 -1.29 1.43 -1.26 -1.40 118.68 122.63 1ncb s LEU 355 Ca -0.01 -1.30 0.20 0.00 -1.03 0.00 0.00 54.13 52.00 1ncb s LEU 355 Cb -0.18 -2.08 0.42 0.00 0.03 0.00 0.00 46.19 44.38 1ncb s LEU 355 CO -0.10 -0.54 1.18 -0.67 0.23 0.00 0.00 176.35 176.45 1ncb n ASP 356 N 5.06 0.72 0.00 2.29 2.03 -1.24 -4.96 116.55 120.45 1ncb n ASP 356 Ca -0.11 -2.04 0.00 0.00 0.52 0.00 0.00 54.79 53.16 1ncb n ASP 356 Cb 0.44 -0.18 0.00 0.00 -0.72 0.00 0.00 41.12 40.66 1ncb n ASP 356 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1ncb n GLY 357 N -0.36 1.04 0.14 0.27 0.00 -1.26 -3.48 105.19 101.53 1ncb n GLY 357 Ca -0.00 -0.58 -0.09 0.00 0.00 0.00 0.00 46.02 45.35 1ncb n GLY 357 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1ncb h VAL 358 N 0.00 1.10 0.00 1.61 2.07 -1.94 -0.80 116.25 118.29 1ncb h VAL 358 Ca 0.00 -0.24 -0.02 0.00 0.82 0.00 0.00 66.70 67.27 1ncb h VAL 358 Cb 0.00 0.75 -0.01 0.00 -1.52 0.00 0.00 31.29 30.52 1ncb h VAL 358 CO 0.00 0.10 0.04 -3.20 0.02 0.00 0.00 177.57 174.53 1ncb n ASN 359 N -4.86 1.91 -4.81 0.57 5.15 -1.23 -3.93 115.26 108.06 1ncb n ASN 359 Ca -0.02 -1.58 -0.38 0.00 -0.60 0.00 0.00 54.58 52.00 1ncb n ASN 359 Cb 0.05 -0.43 -0.06 0.00 -0.53 0.00 0.00 39.78 38.81 1ncb n ASN 359 CO 0.00 0.00 0.00 -0.89 1.40 0.00 0.00 177.26 177.77 1ncb s THR 360 N 1.51 5.07 -0.01 -0.44 2.01 -0.78 -3.65 115.64 119.35 1ncb s THR 360 Ca 0.05 0.83 0.02 0.00 0.31 0.00 0.00 61.69 62.91 1ncb s THR 360 Cb 0.03 -3.72 -0.00 0.00 0.01 0.00 0.00 72.50 68.81 1ncb s THR 360 CO 0.00 0.53 -0.06 0.26 -0.69 0.00 0.00 174.62 174.67 1ncb s TRP 361 N -0.76 0.51 0.25 4.92 0.52 -0.49 -2.24 118.94 121.65 1ncb s TRP 361 Ca 0.23 -0.10 0.11 0.00 0.02 0.00 0.00 56.10 56.37 1ncb s TRP 361 Cb -0.16 -0.33 -0.05 0.00 -1.15 0.00 0.00 33.47 31.78 1ncb s TRP 361 CO 0.12 -0.01 -0.19 -0.51 0.02 0.00 0.00 176.95 176.38 1ncb s LEU 362 N -0.11 2.56 -0.15 2.99 1.43 0.33 -0.63 118.68 125.10 1ncb s LEU 362 Ca 0.02 -1.00 -0.12 0.00 -1.03 0.00 0.00 54.13 51.99 1ncb s LEU 362 Cb -0.02 -0.99 0.04 0.00 0.03 0.00 0.00 46.19 45.24 1ncb s LEU 362 CO -0.00 -0.00 0.39 -0.83 0.23 0.00 0.00 176.35 176.13 1ncb s GLY 363 N -3.33 -0.29 0.07 -3.19 0.00 -1.25 0.06 107.32 99.38 1ncb s GLY 363 Ca 0.26 1.17 0.00 0.00 0.00 0.00 0.00 44.72 46.16 1ncb s GLY 363 CO 0.12 1.09 -0.05 1.09 0.00 0.00 0.00 173.10 175.35 1ncb s ARG 364 N 0.46 0.70 0.92 2.90 1.70 -1.10 -4.52 118.95 120.00 1ncb s ARG 364 Ca -0.02 -1.23 -0.11 0.00 -0.47 0.00 0.00 55.73 53.90 1ncb s ARG 364 Cb -0.04 0.00 0.15 0.00 -0.57 0.00 0.00 34.95 34.49 1ncb s ARG 364 CO -0.02 -0.06 1.09 0.95 -1.08 0.00 0.00 175.30 176.18 1ncb s THR 365 N -3.60 2.53 0.03 4.99 -4.23 -1.26 -1.49 115.64 112.61 1ncb s THR 365 Ca 0.08 0.17 0.10 0.00 -1.18 0.00 0.00 61.69 60.85 1ncb s THR 365 Cb 0.05 -2.49 -0.12 0.00 1.34 0.00 0.00 72.50 71.28 1ncb s THR 365 CO -0.07 -0.23 1.33 0.40 -0.54 0.00 0.00 174.62 175.52 1ncb h ILE 366 N -1.73 1.45 -3.46 2.99 2.04 -1.32 -3.44 117.51 114.03 1ncb h ILE 366 Ca -0.49 -3.04 -0.54 0.00 1.00 0.00 0.00 64.86 61.79 1ncb h ILE 366 Cb 1.28 2.71 -0.03 0.00 -0.74 0.00 0.00 36.82 40.04 1ncb h ILE 366 CO 0.51 0.82 0.14 -0.55 0.00 0.00 0.00 178.15 179.07 1ncb s SER 367 N -6.63 7.31 0.32 1.72 0.15 -1.12 -4.97 113.70 110.48 1ncb s SER 367 Ca 0.02 1.55 0.21 0.00 0.70 0.00 0.00 55.95 58.43 1ncb s SER 367 Cb 0.09 -2.47 0.16 0.00 -1.71 0.00 0.00 66.02 62.09 1ncb s SER 367 CO 0.80 0.20 1.37 0.16 1.20 0.00 0.00 173.24 176.97 1ncb h ILE 368 N 3.45 0.23 0.00 6.45 3.07 -1.88 -3.35 117.51 125.48 1ncb h ILE 368 Ca -0.47 -1.35 -0.35 0.00 1.55 0.00 0.00 64.86 64.24 1ncb h ILE 368 Cb 1.21 1.97 -0.06 0.00 -0.27 0.00 0.00 36.82 39.67 1ncb h ILE 368 CO 0.66 0.13 -2.21 0.00 -1.05 0.00 0.00 178.15 175.68 1ncb n ALA 369 N -2.17 1.50 -2.39 0.16 0.00 -1.26 -0.87 120.51 115.48 1ncb n ALA 369 Ca 0.01 -1.19 -0.20 0.00 0.00 0.00 0.00 53.44 52.06 1ncb n ALA 369 Cb 0.61 -0.36 -0.09 0.00 0.00 0.00 0.00 19.45 19.61 1ncb n ALA 369 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1ncb s SER 370 N -5.66 1.87 -1.19 0.00 0.01 -1.26 -4.46 113.70 103.02 1ncb s SER 370 Ca -0.09 -1.54 -0.07 0.00 1.31 0.00 0.00 55.95 55.57 1ncb s SER 370 Cb 0.07 0.32 0.23 0.00 0.21 0.00 0.00 66.02 66.84 1ncb s SER 370 CO 0.83 -0.84 1.73 0.54 0.41 0.00 0.00 173.24 175.91 1ncb n ARG 371 N -0.65 4.06 -4.50 12.44 1.74 -1.26 -4.37 116.66 124.12 1ncb n ARG 371 Ca -0.01 -3.98 -0.24 0.00 -0.77 0.00 0.00 57.85 52.85 1ncb n ARG 371 Cb 0.65 -2.73 -0.14 0.00 -1.02 0.00 0.00 32.46 29.23 1ncb n ARG 371 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1ncb s SER 372 N -0.35 2.33 0.46 0.55 1.04 -1.26 -1.55 113.70 114.93 1ncb s SER 372 Ca 0.36 -0.55 0.00 0.00 0.48 0.00 0.00 55.95 56.24 1ncb s SER 372 Cb 0.08 -0.17 0.00 0.00 0.10 0.00 0.00 66.02 66.03 1ncb s SER 372 CO 0.04 0.11 0.00 0.61 0.98 0.00 0.00 173.24 174.98 1ncb n GLY 373 N 1.66 -3.10 3.59 7.32 0.00 0.26 -2.13 105.19 112.80 1ncb n GLY 373 Ca -0.18 -1.15 -0.11 0.00 0.00 0.00 0.00 46.02 44.58 1ncb n GLY 373 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1ncb s TYR 374 N -3.83 -0.88 0.05 1.61 5.04 -0.80 -2.99 117.35 115.55 1ncb s TYR 374 Ca 0.00 1.93 -0.09 0.00 -2.44 0.00 0.00 57.07 56.48 1ncb s TYR 374 Cb 0.00 0.42 0.00 0.00 0.35 0.00 0.00 41.96 42.73 1ncb s TYR 374 CO 0.00 -0.43 0.18 -1.83 -1.34 0.00 0.00 175.55 172.13 1ncb s GLU 375 N 0.97 0.70 -0.06 4.97 -1.05 -0.55 -1.25 118.70 122.43 1ncb s GLU 375 Ca -0.05 -0.70 0.01 0.00 -0.15 0.00 0.00 54.97 54.08 1ncb s GLU 375 Cb -0.05 0.29 -0.03 0.00 -0.44 0.00 0.00 34.13 33.90 1ncb s GLU 375 CO -0.09 -0.20 -0.07 -1.64 0.95 0.00 0.00 175.26 174.21 1ncb s MET 376 N -2.77 2.70 -0.02 -4.83 -1.94 0.11 -2.72 119.30 109.84 1ncb s MET 376 Ca -0.03 -0.58 0.01 0.00 -1.71 0.00 0.00 55.69 53.38 1ncb s MET 376 Cb -0.00 -2.57 0.01 0.00 2.01 0.00 0.00 34.83 34.28 1ncb s MET 376 CO -0.05 0.65 -0.05 -0.51 -0.01 0.00 0.00 175.02 175.06 1ncb s LEU 377 N -0.91 1.66 -0.24 -0.03 1.43 0.11 -1.36 118.68 119.34 1ncb s LEU 377 Ca 0.13 -0.10 -0.23 0.00 -1.03 0.00 0.00 54.13 52.89 1ncb s LEU 377 Cb -0.11 -0.35 -0.01 0.00 0.03 0.00 0.00 46.19 45.76 1ncb s LEU 377 CO 0.02 0.01 0.77 -0.75 0.23 0.00 0.00 176.35 176.63 1ncb s LYS 378 N 0.38 4.17 -0.47 1.70 2.20 0.59 -0.51 119.74 127.80 1ncb s LYS 378 Ca -0.04 0.84 0.03 0.00 -0.36 0.00 0.00 55.97 56.44 1ncb s LYS 378 Cb -0.08 -3.64 0.16 0.00 -1.51 0.00 0.00 37.83 32.75 1ncb s LYS 378 CO -0.00 -0.48 0.33 0.08 -0.36 0.00 0.00 175.35 174.92 1ncb s VAL 379 N 2.72 1.11 0.05 4.02 1.01 -0.95 0.19 120.40 128.55 1ncb s VAL 379 Ca 0.33 -2.85 -0.37 0.00 0.00 0.00 0.00 61.98 59.08 1ncb s VAL 379 Cb -0.15 -1.76 -0.16 0.00 0.00 0.00 0.00 36.38 34.31 1ncb s VAL 379 CO 0.08 -1.08 1.44 -2.65 0.00 0.00 0.00 175.10 172.89 1ncb n PRO 380 N 2.98 1.32 -2.50 2.72 -0.02 -1.25 -2.54 135.00 135.70 1ncb n PRO 380 Ca 0.20 0.48 -0.20 0.00 -2.02 0.00 0.00 63.50 61.96 1ncb n PRO 380 Cb 0.41 -2.15 -0.00 0.00 -0.02 0.00 0.00 33.50 31.74 1ncb n PRO 380 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1ncb n ASN 381 N 3.10 -5.77 0.24 2.55 5.03 -0.38 -4.86 115.26 115.18 1ncb n ASN 381 Ca 0.19 -0.07 0.17 0.00 0.87 0.00 0.00 54.58 55.74 1ncb n ASN 381 Cb 0.20 -4.75 0.85 0.00 -1.02 0.00 0.00 39.78 35.06 1ncb n ASN 381 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1ncb h ALA 382 N 0.95 1.00 0.27 5.41 0.00 -1.76 0.48 119.26 125.62 1ncb h ALA 382 Ca -0.48 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.41 1ncb h ALA 382 Cb 1.35 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.14 1ncb h ALA 382 CO 0.56 0.00 -0.13 1.25 0.00 0.00 0.00 179.25 180.93 1ncb h LEU 383 N 0.00 -0.30 0.02 0.00 5.85 -1.91 -0.23 115.31 118.74 1ncb h LEU 383 Ca 0.00 -0.19 -0.32 0.00 0.84 0.00 0.00 57.88 58.20 1ncb h LEU 383 Cb 0.10 0.08 -0.05 0.00 0.37 0.00 0.00 40.66 41.16 1ncb h LEU 383 CO 0.00 0.19 -1.92 0.35 -0.34 0.00 0.00 178.44 176.71 1ncb n THR 384 N -5.02 1.60 -3.40 1.05 -2.24 -0.61 -1.18 114.28 104.47 1ncb n THR 384 Ca -0.07 -0.77 -0.38 0.00 -2.27 0.00 0.00 64.05 60.55 1ncb n THR 384 Cb 0.24 -1.08 -0.08 0.00 -2.10 0.00 0.00 70.33 67.31 1ncb n THR 384 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1ncb s ASP 385 N -6.17 6.38 -0.21 3.42 -1.08 0.06 -4.89 116.67 114.17 1ncb s ASP 385 Ca -0.10 0.44 0.05 0.00 -0.52 0.00 0.00 52.55 52.42 1ncb s ASP 385 Cb 0.07 -2.22 0.44 0.00 -1.46 0.00 0.00 42.92 39.75 1ncb s ASP 385 CO 0.80 -0.09 1.41 -0.90 0.52 0.00 0.00 175.17 176.91 1ncb n ASP 386 N 4.66 3.62 -1.00 -0.34 5.75 -1.26 -2.92 116.55 125.06 1ncb n ASP 386 Ca -0.09 -2.78 0.04 0.00 -0.01 0.00 0.00 54.79 51.95 1ncb n ASP 386 Cb 0.51 -0.66 0.06 0.00 -1.03 0.00 0.00 41.12 40.00 1ncb n ASP 386 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 1ncb n LYS 387 N -0.10 0.38 -2.69 0.11 4.01 -1.26 -1.18 118.16 117.44 1ncb n LYS 387 Ca 0.27 -2.05 -0.43 0.00 -0.51 0.00 0.00 58.31 55.60 1ncb n LYS 387 Cb 1.03 -0.52 -0.03 0.00 -0.51 0.00 0.00 35.03 35.00 1ncb n LYS 387 CO 0.00 0.00 0.00 -1.54 -1.11 0.00 0.00 177.40 174.75 1ncb s SER 388 N -2.06 6.83 0.19 4.39 1.04 -1.15 -4.91 113.70 118.03 1ncb s SER 388 Ca 0.27 0.87 0.06 0.00 0.48 0.00 0.00 55.95 57.62 1ncb s SER 388 Cb 0.29 -2.52 -0.04 0.00 0.10 0.00 0.00 66.02 63.85 1ncb s SER 388 CO -0.10 -0.90 0.12 -0.54 0.98 0.00 0.00 173.24 172.81 1ncb s LYS 389 N 3.67 2.82 0.36 4.02 -0.14 -1.26 -4.08 119.74 125.13 1ncb s LYS 389 Ca 0.43 -0.96 -0.27 0.00 -1.36 0.00 0.00 55.97 53.82 1ncb s LYS 389 Cb -0.12 -2.57 -0.09 0.00 -1.68 0.00 0.00 37.83 33.37 1ncb s LYS 389 CO 0.18 0.46 1.18 -1.25 -0.76 0.00 0.00 175.35 175.16 1ncb s PRO 390 N -3.25 4.24 -0.04 -1.68 0.04 -1.26 -4.65 135.00 128.40 1ncb s PRO 390 Ca 0.31 1.90 0.18 0.00 0.04 0.00 0.00 61.00 63.43 1ncb s PRO 390 Cb -0.09 -2.86 -0.28 0.00 0.04 0.00 0.00 34.50 31.31 1ncb s PRO 390 CO 0.23 -0.18 0.37 0.25 0.04 0.00 0.00 177.00 177.71 1ncb n THR 391 N 0.45 0.11 -3.87 1.26 -2.24 0.13 -4.95 114.28 105.17 1ncb n THR 391 Ca 0.02 -0.45 -0.09 0.00 -2.27 0.00 0.00 64.05 61.26 1ncb n THR 391 Cb 0.45 0.02 -0.08 0.00 -2.10 0.00 0.00 70.33 68.62 1ncb n THR 391 CO 0.00 0.00 0.00 -1.58 -0.57 0.00 0.00 175.07 172.92 1ncb s GLN 392 N -3.19 0.75 0.16 -0.78 0.74 -1.19 -4.99 119.66 111.17 1ncb s GLN 392 Ca -0.07 -0.84 0.00 0.00 0.05 0.00 0.00 55.36 54.50 1ncb s GLN 392 Cb 0.11 0.30 -0.00 0.00 1.10 0.00 0.00 33.01 34.52 1ncb s GLN 392 CO 0.75 -0.22 0.21 0.41 -0.55 0.00 0.00 175.29 175.89 1ncb n GLY 394 N 0.29 2.86 3.47 2.59 0.00 -1.26 -0.30 105.19 112.83 1ncb n GLY 394 Ca -0.17 -1.56 0.01 0.00 0.00 0.00 0.00 46.02 44.31 1ncb n GLY 394 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1ncb s GLN 395 N -2.43 0.37 -0.21 1.61 0.74 -0.46 -4.96 119.66 114.31 1ncb s GLN 395 Ca 0.15 0.93 -0.20 0.00 0.05 0.00 0.00 55.36 56.28 1ncb s GLN 395 Cb -0.00 0.56 -0.02 0.00 1.10 0.00 0.00 33.01 34.65 1ncb s GLN 395 CO 0.11 -0.13 0.62 0.99 -0.55 0.00 0.00 175.29 176.33 1ncb s THR 396 N 2.57 5.02 -0.17 -0.34 2.01 -1.26 -0.71 115.64 122.77 1ncb s THR 396 Ca -0.03 1.15 -0.14 0.00 0.31 0.00 0.00 61.69 62.97 1ncb s THR 396 Cb -0.08 -3.93 -0.05 0.00 0.01 0.00 0.00 72.50 68.45 1ncb s THR 396 CO -0.18 0.09 -0.27 -0.38 -0.69 0.00 0.00 174.62 173.19 1ncb n ILE 397 N 4.82 1.47 -4.88 1.82 2.08 -0.96 -4.34 119.36 119.36 1ncb n ILE 397 Ca -0.01 0.16 -0.28 0.00 0.56 0.00 0.00 62.75 63.17 1ncb n ILE 397 Cb 0.50 -2.35 -0.15 0.00 -0.75 0.00 0.00 39.64 36.88 1ncb n ILE 397 CO 0.00 0.00 0.00 -0.69 0.56 0.00 0.00 176.55 176.42 1ncb s VAL 398 N -2.62 1.87 0.48 1.39 1.01 -0.38 -1.87 120.40 120.29 1ncb s VAL 398 Ca -0.23 -1.20 -0.19 0.00 0.00 0.00 0.00 61.98 60.36 1ncb s VAL 398 Cb 0.03 -1.60 -0.09 0.00 0.00 0.00 0.00 36.38 34.72 1ncb s VAL 398 CO 0.35 0.35 0.97 -0.22 0.00 0.00 0.00 175.10 176.55 1ncb s LEU 399 N -1.01 3.77 0.46 3.92 1.98 -1.26 -1.90 118.68 124.62 1ncb s LEU 399 Ca 0.09 1.64 0.26 0.00 -2.89 0.00 0.00 54.13 53.23 1ncb s LEU 399 Cb -0.09 -4.52 0.95 0.00 0.66 0.00 0.00 46.19 43.18 1ncb s LEU 399 CO 0.01 -0.50 1.83 -1.13 -1.89 0.00 0.00 176.35 174.67 1ncb h ASN 400 N 1.36 0.00 -0.03 3.68 -1.24 -1.93 -0.62 115.58 116.80 1ncb h ASN 400 Ca -0.48 0.00 -0.01 0.00 0.71 0.00 0.00 56.30 56.53 1ncb h ASN 400 Cb 1.18 0.00 -0.00 0.00 0.73 0.00 0.00 38.32 40.23 1ncb h ASN 400 CO 0.61 0.17 0.01 0.35 -1.29 0.00 0.00 177.43 177.28 1ncb n THR 401 N -3.30 0.39 -4.14 -3.57 -2.24 -1.26 -4.15 114.28 96.02 1ncb n THR 401 Ca 0.01 -0.07 -0.12 0.00 -2.27 0.00 0.00 64.05 61.60 1ncb n THR 401 Cb 0.42 -0.63 -0.10 0.00 -2.10 0.00 0.00 70.33 67.92 1ncb n THR 401 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1ncb s ASP 402 N 0.23 1.07 0.30 3.42 1.01 -0.26 -5.04 116.67 117.41 1ncb s ASP 402 Ca 0.02 -0.85 -0.15 0.00 0.71 0.00 0.00 52.55 52.28 1ncb s ASP 402 Cb 0.02 0.07 -0.09 0.00 1.01 0.00 0.00 42.92 43.93 1ncb s ASP 402 CO 0.01 -0.37 0.71 0.26 0.21 0.00 0.00 175.17 175.99 1ncb s TRP 403 N -2.85 3.40 0.00 4.23 0.52 -1.26 -0.57 118.94 122.41 1ncb s TRP 403 Ca 0.05 1.20 0.00 0.00 0.02 0.00 0.00 56.10 57.36 1ncb s TRP 403 Cb 0.00 -2.51 0.00 0.00 -1.15 0.00 0.00 33.47 29.81 1ncb s TRP 403 CO -0.03 0.14 0.00 -1.13 0.02 0.00 0.00 176.95 175.95 1ncb n SER 404 N -0.24 0.00 0.00 2.95 3.41 -0.59 -4.63 113.62 114.52 1ncb n SER 404 Ca 0.03 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.64 1ncb n SER 404 Cb 0.53 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.48 1ncb n SER 404 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ncb n GLY 405 N 3.95 -0.61 3.75 5.00 0.00 -0.84 -2.32 105.19 114.12 1ncb n GLY 405 Ca 0.00 -0.02 -0.40 0.00 0.00 0.00 0.00 46.02 45.59 1ncb n GLY 405 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1ncb s TYR 406 N -1.29 3.61 0.29 1.61 1.51 -1.25 -4.74 117.35 117.08 1ncb s TYR 406 Ca 0.00 1.69 0.08 0.00 -1.01 0.00 0.00 57.07 57.83 1ncb s TYR 406 Cb 0.00 -3.26 -0.06 0.00 -0.11 0.00 0.00 41.96 38.53 1ncb s TYR 406 CO 0.00 -0.50 -0.10 -1.54 -1.11 0.00 0.00 175.55 172.31 1ncb s SER 407 N -0.75 3.09 0.01 2.29 1.04 -0.79 -0.72 113.70 117.87 1ncb s SER 407 Ca 0.45 -1.15 -0.28 0.00 0.48 0.00 0.00 55.95 55.45 1ncb s SER 407 Cb -0.31 -0.23 0.08 0.00 0.10 0.00 0.00 66.02 65.66 1ncb s SER 407 CO 0.39 -0.24 0.71 -0.83 0.98 0.00 0.00 173.24 174.25 1ncb s GLY 408 N -3.48 -0.55 0.38 7.32 0.00 -1.19 -3.38 107.32 106.42 1ncb s GLY 408 Ca 0.29 1.11 -0.13 0.00 0.00 0.00 0.00 44.72 45.99 1ncb s GLY 408 CO 0.13 0.66 0.77 -1.35 0.00 0.00 0.00 173.10 173.31 1ncb s SER 409 N -1.79 6.64 0.06 1.64 1.04 -1.26 -1.80 113.70 118.22 1ncb s SER 409 Ca -0.05 1.23 -0.26 0.00 0.48 0.00 0.00 55.95 57.35 1ncb s SER 409 Cb -0.00 -2.36 0.07 0.00 0.10 0.00 0.00 66.02 63.82 1ncb s SER 409 CO 0.00 -0.33 0.61 0.72 0.98 0.00 0.00 173.24 175.22 1ncb s PHE 410 N -2.23 -0.56 0.05 5.02 -0.12 -0.78 -4.63 117.98 114.73 1ncb s PHE 410 Ca 0.53 0.65 -0.00 0.00 -0.05 0.00 0.00 56.93 58.06 1ncb s PHE 410 Cb -0.10 0.46 -0.04 0.00 -0.63 0.00 0.00 43.02 42.71 1ncb s PHE 410 CO 0.25 -0.72 -0.04 -1.64 -0.05 0.00 0.00 175.22 173.03 1ncb s MET 411 N -2.54 0.57 -0.61 1.99 -1.94 -1.26 -2.60 119.30 112.90 1ncb s MET 411 Ca -0.05 -1.08 -0.18 0.00 -1.71 0.00 0.00 55.69 52.67 1ncb s MET 411 Cb -0.01 0.11 0.12 0.00 2.01 0.00 0.00 34.83 37.07 1ncb s MET 411 CO -0.02 -0.08 0.67 0.34 -0.01 0.00 0.00 175.02 175.92 1ncb s ASP 412 N -2.56 6.25 0.12 3.03 -1.08 -1.26 -4.66 116.67 116.51 1ncb s ASP 412 Ca 0.02 -1.66 0.18 0.00 -0.52 0.00 0.00 52.55 50.57 1ncb s ASP 412 Cb 0.03 -2.27 0.77 0.00 -1.46 0.00 0.00 42.92 39.99 1ncb s ASP 412 CO -0.07 -1.00 1.56 -1.22 0.52 0.00 0.00 175.17 174.96 1ncb n TYR 412 N 5.85 0.36 -0.44 -5.34 4.01 -1.26 -2.35 117.16 117.99 1ncb n TYR 412 Ca -0.07 0.14 0.07 0.00 -0.16 0.00 0.00 57.90 57.88 1ncb n TYR 412 Cb 0.42 -0.73 0.21 0.00 -0.31 0.00 0.00 39.34 38.93 1ncb n TYR 412 CO 0.00 0.00 0.00 0.91 -0.46 0.00 0.00 176.86 177.31 1ncb n TRP 412 N -1.83 0.70 -2.40 -0.72 8.01 -1.26 -5.00 117.44 114.95 1ncb n TRP 412 Ca 0.03 -0.61 -0.31 0.00 -1.31 0.00 0.00 57.50 55.30 1ncb n TRP 412 Cb 0.19 -0.12 -0.02 0.00 -2.01 0.00 0.00 31.31 29.35 1ncb n TRP 412 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 1ncb s ALA 413 N -1.56 3.16 0.15 6.99 0.00 -0.99 -4.99 121.76 124.51 1ncb s ALA 413 Ca 0.32 -0.01 -0.27 0.00 0.00 0.00 0.00 51.96 51.99 1ncb s ALA 413 Cb 0.20 -2.98 -0.07 0.00 0.00 0.00 0.00 23.12 20.27 1ncb s ALA 413 CO 0.15 -0.30 0.85 -1.21 0.00 0.00 0.00 175.76 175.26 1ncb s GLU 414 N -4.32 4.65 0.00 0.00 2.02 -1.26 -4.99 118.70 114.81 1ncb s GLU 414 Ca 0.56 1.28 0.00 0.00 0.02 0.00 0.00 54.97 56.83 1ncb s GLU 414 Cb -0.10 -3.31 0.00 0.00 0.10 0.00 0.00 34.13 30.82 1ncb s GLU 414 CO 0.37 0.43 0.00 0.41 0.02 0.00 0.00 175.26 176.49 1ncb n GLY 415 N 1.86 -0.19 0.24 -1.39 0.00 -1.26 -4.89 105.19 99.56 1ncb n GLY 415 Ca -0.03 -1.73 0.00 0.00 0.00 0.00 0.00 46.02 44.27 1ncb n GLY 415 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1ncb h GLU 416 N 4.30 0.35 0.00 1.61 4.39 -1.99 -3.47 114.58 119.77 1ncb h GLU 416 Ca 0.00 -0.10 -0.19 0.00 0.34 0.00 0.00 59.36 59.41 1ncb h GLU 416 Cb 0.00 -0.04 -0.04 0.00 -0.10 0.00 0.00 28.75 28.57 1ncb h GLU 416 CO 0.00 0.50 -0.00 0.00 -1.16 0.00 0.00 179.01 178.35 1ncb s TYR 418 N -2.79 3.35 -0.26 0.00 2.02 -0.72 -4.85 117.35 114.09 1ncb s TYR 418 Ca 0.24 1.12 -0.26 0.00 -0.37 0.00 0.00 57.07 57.80 1ncb s TYR 418 Cb -0.02 -2.99 0.00 0.00 -0.40 0.00 0.00 41.96 38.55 1ncb s TYR 418 CO 0.17 -0.32 0.90 0.50 -1.57 0.00 0.00 175.55 175.23 1ncb s ARG 419 N 2.51 4.14 0.32 -0.62 3.52 -1.26 -0.59 118.95 126.96 1ncb s ARG 419 Ca 0.34 0.98 -0.20 0.00 -0.13 0.00 0.00 55.73 56.72 1ncb s ARG 419 Cb -0.16 -3.67 -0.09 0.00 -1.56 0.00 0.00 34.95 29.46 1ncb s ARG 419 CO 0.09 -0.63 0.83 0.00 -0.81 0.00 0.00 175.30 174.78 1ncb s ALA 420 N 3.06 3.25 0.18 6.12 0.00 -1.26 -4.30 121.76 128.82 1ncb s ALA 420 Ca 0.38 0.27 -0.16 0.00 0.00 0.00 0.00 51.96 52.45 1ncb s ALA 420 Cb -0.14 -2.96 0.02 0.00 0.00 0.00 0.00 23.12 20.03 1ncb s ALA 420 CO 0.09 0.25 0.47 0.00 0.00 0.00 0.00 175.76 176.57 1ncb n PHE 422 N -0.31 -1.86 -4.16 0.00 1.16 -0.91 -1.87 117.46 109.52 1ncb n PHE 422 Ca -0.10 -2.16 -0.10 0.00 -1.87 0.00 0.00 57.45 53.22 1ncb n PHE 422 Cb 0.63 0.72 -0.10 0.00 -1.61 0.00 0.00 39.48 39.11 1ncb n PHE 422 CO 0.00 0.00 0.00 1.52 -1.87 0.00 0.00 176.76 176.41 1ncb s TYR 423 N -2.60 0.84 -0.11 2.97 -0.85 -0.75 -2.18 117.35 114.67 1ncb s TYR 423 Ca 0.24 -1.04 -0.03 0.00 -0.52 0.00 0.00 57.07 55.71 1ncb s TYR 423 Cb -0.03 -0.51 0.05 0.00 0.38 0.00 0.00 41.96 41.85 1ncb s TYR 423 CO 0.17 -0.30 0.06 0.08 -1.52 0.00 0.00 175.55 174.04 1ncb s VAL 424 N -3.79 0.06 0.35 -3.49 1.01 0.09 -3.15 120.40 111.47 1ncb s VAL 424 Ca 0.15 0.03 -0.28 0.00 0.00 0.00 0.00 61.98 61.87 1ncb s VAL 424 Cb 0.07 -0.49 -0.11 0.00 0.00 0.00 0.00 36.38 35.85 1ncb s VAL 424 CO -0.03 -0.03 1.39 -0.70 0.00 0.00 0.00 175.10 175.72 1ncb s GLU 425 N 2.09 4.25 -0.40 2.72 2.12 0.11 -1.63 118.70 127.95 1ncb s GLU 425 Ca 0.03 2.37 0.03 0.00 0.36 0.00 0.00 54.97 57.76 1ncb s GLU 425 Cb -0.14 -3.03 0.11 0.00 0.26 0.00 0.00 34.13 31.33 1ncb s GLU 425 CO -0.06 -0.34 0.13 -0.51 -0.54 0.00 0.00 175.26 173.94 1ncb s LEU 426 N -1.86 4.68 -0.30 2.70 1.43 -0.70 -1.98 118.68 122.65 1ncb s LEU 426 Ca 0.51 -2.42 -0.29 0.00 -1.03 0.00 0.00 54.13 50.90 1ncb s LEU 426 Cb -0.43 -1.65 0.02 0.00 0.03 0.00 0.00 46.19 44.16 1ncb s LEU 426 CO 0.57 -0.35 1.06 -0.63 0.23 0.00 0.00 176.35 177.23 1ncb s ILE 427 N 0.54 4.55 -0.06 -0.59 1.01 -0.98 -0.68 121.20 124.99 1ncb s ILE 427 Ca 0.13 1.80 0.05 0.00 0.00 0.00 0.00 60.65 62.62 1ncb s ILE 427 Cb -0.21 -4.39 -0.02 0.00 0.01 0.00 0.00 42.46 37.85 1ncb s ILE 427 CO -0.05 -0.41 -0.20 -0.13 0.00 0.00 0.00 174.94 174.14 1ncb s ARG 428 N 3.54 2.64 0.00 2.79 1.81 -0.74 -4.83 118.95 124.16 1ncb s ARG 428 Ca 0.45 -0.82 0.00 0.00 -1.72 0.00 0.00 55.73 53.64 1ncb s ARG 428 Cb -0.13 -2.28 0.00 0.00 -0.45 0.00 0.00 34.95 32.09 1ncb s ARG 428 CO 0.13 0.43 0.00 0.41 -0.68 0.00 0.00 175.30 175.59 1ncb n GLY 429 N 2.83 0.48 3.84 -3.53 0.00 -1.26 -2.08 105.19 105.48 1ncb n GLY 429 Ca -0.17 -2.08 -0.32 0.00 0.00 0.00 0.00 46.02 43.44 1ncb n GLY 429 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ncb s ARG 430 N -0.39 4.01 0.27 1.61 0.52 -0.35 -0.86 118.95 123.76 1ncb s ARG 430 Ca 0.00 0.86 0.17 0.00 -0.52 0.00 0.00 55.73 56.25 1ncb s ARG 430 Cb 0.00 -2.25 0.08 0.00 0.52 0.00 0.00 34.95 33.30 1ncb s ARG 430 CO 0.00 -0.07 1.34 -1.00 0.02 0.00 0.00 175.30 175.59 1ncb h PRO 431 N 1.53 0.00 -0.04 3.54 0.13 -1.96 -3.44 132.00 131.76 1ncb h PRO 431 Ca -0.48 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 64.53 1ncb h PRO 431 Cb 1.18 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.30 1ncb h PRO 431 CO 0.62 0.33 -0.55 0.87 -0.23 0.00 0.00 178.00 179.04 1ncb h LYS 432 N 0.00 0.11 -2.33 0.86 1.79 -1.97 -3.26 116.57 111.77 1ncb h LYS 432 Ca -0.03 -0.07 -0.64 0.00 -2.18 0.00 0.00 60.65 57.73 1ncb h LYS 432 Cb 1.31 0.01 -0.39 0.00 -1.58 0.00 0.00 32.23 31.58 1ncb h LYS 432 CO 0.04 0.63 -0.30 0.39 -1.08 0.00 0.00 179.45 179.14 1ncb n GLU 433 N -3.90 3.07 -0.13 3.15 1.02 -0.04 -4.90 120.64 118.91 1ncb n GLU 433 Ca -0.02 -4.68 0.03 0.00 -0.02 0.00 0.00 57.16 52.48 1ncb n GLU 433 Cb 0.57 -2.31 0.10 0.00 -0.02 0.00 0.00 31.44 29.78 1ncb n GLU 433 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 1ncb n ASP 434 N 0.75 1.30 0.18 1.62 5.75 -1.23 -3.55 116.55 121.38 1ncb n ASP 434 Ca 0.30 -2.02 0.13 0.00 -0.01 0.00 0.00 54.79 53.19 1ncb n ASP 434 Cb 0.39 -0.19 0.63 0.00 -1.03 0.00 0.00 41.12 40.93 1ncb n ASP 434 CO 0.00 0.00 0.00 0.50 -0.11 0.00 0.00 177.20 177.59 1ncb h LYS 435 N 1.29 0.00 -6.18 0.11 3.64 -1.92 -3.42 116.57 110.10 1ncb h LYS 435 Ca 0.00 0.00 -0.60 0.00 -1.27 0.00 0.00 60.65 58.78 1ncb h LYS 435 Cb 0.36 0.00 -0.14 0.00 -0.41 0.00 0.00 32.23 32.04 1ncb h LYS 435 CO 0.01 0.00 -0.76 0.14 -2.27 0.00 0.00 179.45 176.58 1ncb s VAL 436 N -3.54 2.44 -2.04 2.00 -7.23 -1.23 -4.98 120.40 105.82 1ncb s VAL 436 Ca 0.00 -2.40 0.17 0.00 -1.81 0.00 0.00 61.98 57.95 1ncb s VAL 436 Cb 0.08 -2.30 0.20 0.00 0.56 0.00 0.00 36.38 34.93 1ncb s VAL 436 CO 0.33 -0.40 1.12 0.79 -0.31 0.00 0.00 175.10 176.63 1ncb n TRP 437 N -0.62 0.14 -3.70 2.82 7.02 -1.26 -4.56 117.44 117.28 1ncb n TRP 437 Ca -0.05 -0.10 -0.22 0.00 -1.02 0.00 0.00 57.50 56.11 1ncb n TRP 437 Cb 0.60 -0.00 -0.02 0.00 -2.42 0.00 0.00 31.31 29.47 1ncb n TRP 437 CO 0.00 0.00 0.00 1.67 -2.02 0.00 0.00 177.69 177.34 1ncb s TRP 438 N -1.37 3.47 -0.20 -5.99 1.48 -1.26 -2.24 118.94 112.83 1ncb s TRP 438 Ca 0.23 0.14 0.00 0.00 -1.06 0.00 0.00 56.10 55.42 1ncb s TRP 438 Cb 0.15 -1.72 0.05 0.00 -1.16 0.00 0.00 33.47 30.79 1ncb s TRP 438 CO 0.22 0.29 -0.06 0.99 -4.06 0.00 0.00 176.95 174.33 1ncb s THR 439 N -2.13 1.37 0.00 0.66 2.01 -1.26 -1.21 115.64 115.08 1ncb s THR 439 Ca 0.37 -0.93 0.00 0.00 0.31 0.00 0.00 61.69 61.44 1ncb s THR 439 Cb -0.09 -1.56 0.00 0.00 0.01 0.00 0.00 72.50 70.85 1ncb s THR 439 CO 0.32 0.05 0.00 -0.24 -0.69 0.00 0.00 174.62 174.06 1ncb n SER 440 N 4.76 1.94 -3.68 3.53 2.88 -0.88 -4.57 113.62 117.59 1ncb n SER 440 Ca -0.13 -0.37 -0.07 0.00 -1.33 0.00 0.00 58.87 56.97 1ncb n SER 440 Cb 0.46 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 63.90 1ncb n SER 440 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1ncb s ASN 441 N 0.26 -0.31 0.43 -3.46 2.20 -1.23 -1.79 114.94 111.03 1ncb s ASN 441 Ca 0.00 -0.32 0.03 0.00 -0.94 0.00 0.00 52.86 51.62 1ncb s ASN 441 Cb 0.00 0.57 0.03 0.00 -2.00 0.00 0.00 41.25 39.85 1ncb s ASN 441 CO 0.00 -1.01 0.22 -0.24 -2.94 0.00 0.00 177.10 173.12 1ncb n SER 442 N -0.41 2.64 -4.01 3.54 2.88 0.14 -4.52 113.62 113.88 1ncb n SER 442 Ca -0.08 -2.60 -0.16 0.00 -1.33 0.00 0.00 58.87 54.71 1ncb n SER 442 Cb 0.61 0.07 -0.14 0.00 -0.75 0.00 0.00 64.21 64.01 1ncb n SER 442 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 1ncb s ILE 443 N -2.26 0.54 -0.03 2.46 1.01 -1.26 -1.72 121.20 119.94 1ncb s ILE 443 Ca 0.17 -0.54 0.05 0.00 0.00 0.00 0.00 60.65 60.32 1ncb s ILE 443 Cb -0.01 -0.51 -0.01 0.00 0.01 0.00 0.00 42.46 41.94 1ncb s ILE 443 CO 0.10 -0.02 -0.17 -0.69 0.00 0.00 0.00 174.94 174.16 1ncb s VAL 444 N -0.54 1.40 0.07 2.92 1.01 -0.65 -3.34 120.40 121.28 1ncb s VAL 444 Ca -0.01 -0.73 0.06 0.00 0.00 0.00 0.00 61.98 61.30 1ncb s VAL 444 Cb -0.05 -1.18 -0.03 0.00 0.00 0.00 0.00 36.38 35.12 1ncb s VAL 444 CO 0.00 0.40 -0.17 -0.44 0.00 0.00 0.00 175.10 174.89 1ncb s SER 445 N -0.23 2.03 0.01 3.32 0.01 0.56 -0.73 113.70 118.67 1ncb s SER 445 Ca 0.02 -0.60 -0.04 0.00 1.31 0.00 0.00 55.95 56.65 1ncb s SER 445 Cb -0.09 -0.10 -0.01 0.00 0.21 0.00 0.00 66.02 66.03 1ncb s SER 445 CO 0.00 0.01 0.06 -0.32 0.41 0.00 0.00 173.24 173.40 1ncb s MET 446 N -1.63 0.37 0.23 12.44 1.75 -0.93 -0.92 119.30 130.61 1ncb s MET 446 Ca 0.02 -0.44 0.00 0.00 -1.25 0.00 0.00 55.69 54.02 1ncb s MET 446 Cb -0.09 0.14 -0.00 0.00 2.84 0.00 0.00 34.83 37.72 1ncb s MET 446 CO 0.03 -0.08 0.00 0.00 -0.65 0.00 0.00 175.02 174.32 1ncb s SER 448 N -2.29 4.65 -0.01 0.00 1.04 0.98 -1.14 113.70 116.93 1ncb s SER 448 Ca 0.00 -0.06 0.01 0.00 0.48 0.00 0.00 55.95 56.39 1ncb s SER 448 Cb 0.00 -1.33 -0.03 0.00 0.10 0.00 0.00 66.02 64.76 1ncb s SER 448 CO 0.00 0.31 -0.02 -0.55 0.98 0.00 0.00 173.24 173.97 1ncb s SER 449 N -0.50 5.00 0.26 7.02 0.15 -0.98 -4.74 113.70 119.91 1ncb s SER 449 Ca 0.08 -0.02 0.13 0.00 0.70 0.00 0.00 55.95 56.84 1ncb s SER 449 Cb -0.12 -1.29 0.18 0.00 -1.71 0.00 0.00 66.02 63.09 1ncb s SER 449 CO 0.02 0.30 1.49 0.71 1.20 0.00 0.00 173.24 176.96 1ncb h THR 450 N 3.69 1.16 -2.94 6.45 1.35 -1.88 -0.63 112.91 120.11 1ncb h THR 450 Ca -0.49 -2.35 -0.39 0.00 -0.55 0.00 0.00 66.41 62.63 1ncb h THR 450 Cb 1.18 2.38 0.22 0.00 -1.73 0.00 0.00 68.15 70.19 1ncb h THR 450 CO 0.56 0.60 -0.16 -0.62 -0.25 0.00 0.00 175.52 175.65 1ncb n GLU 451 N -3.40 -3.76 -3.81 4.72 -0.58 -1.26 -4.49 120.64 108.06 1ncb n GLU 451 Ca 0.01 -1.10 -0.36 0.00 -0.42 0.00 0.00 57.16 55.29 1ncb n GLU 451 Cb 0.72 -1.99 -0.12 0.00 -0.57 0.00 0.00 31.44 29.48 1ncb n GLU 451 CO 0.00 0.00 0.00 -0.06 -0.48 0.00 0.00 177.13 176.59 1ncb s PHE 452 N -2.23 3.56 0.12 -0.32 0.08 -1.26 -3.54 117.98 114.40 1ncb s PHE 452 Ca 0.66 -2.38 -0.05 0.00 0.12 0.00 0.00 56.93 55.28 1ncb s PHE 452 Cb -0.18 -3.06 -0.05 0.00 -0.57 0.00 0.00 43.02 39.16 1ncb s PHE 452 CO 0.60 -0.95 0.36 -0.51 -0.10 0.00 0.00 175.22 174.62 1ncb s LEU 453 N 1.14 4.29 0.91 -0.37 1.43 -1.26 -5.07 118.68 119.74 1ncb s LEU 453 Ca 0.07 0.58 -0.11 0.00 -1.03 0.00 0.00 54.13 53.63 1ncb s LEU 453 Cb -0.22 -3.22 0.14 0.00 0.03 0.00 0.00 46.19 42.92 1ncb s LEU 453 CO -0.04 0.08 1.09 -0.83 0.23 0.00 0.00 176.35 176.89 1ncb s GLY 454 N -2.34 1.63 0.16 -3.19 0.00 -1.26 -4.73 107.32 97.60 1ncb s GLY 454 Ca 0.39 0.11 0.05 0.00 0.00 0.00 0.00 44.72 45.27 1ncb s GLY 454 CO 0.24 0.58 0.13 -0.86 0.00 0.00 0.00 173.10 173.19 1ncb s GLN 455 N -4.83 2.89 0.03 2.90 -2.07 -1.26 -4.97 119.66 112.35 1ncb s GLN 455 Ca 0.64 -0.88 -0.01 0.00 -1.82 0.00 0.00 55.36 53.29 1ncb s GLN 455 Cb -0.19 -2.64 -0.02 0.00 -1.09 0.00 0.00 33.01 29.06 1ncb s GLN 455 CO 0.58 0.48 -0.01 -0.46 -1.32 0.00 0.00 175.29 174.56 1ncb s TRP 456 N -1.75 0.32 0.27 9.60 -0.00 -1.26 -5.08 118.94 121.04 1ncb s TRP 456 Ca 0.31 -0.66 -0.16 0.00 -0.00 0.00 0.00 56.10 55.59 1ncb s TRP 456 Cb -0.10 -0.23 -0.08 0.00 -0.00 0.00 0.00 33.47 33.05 1ncb s TRP 456 CO 0.23 -0.26 0.71 0.16 -0.00 0.00 0.00 176.95 177.79 1ncb s ASP 457 N -1.92 6.86 -0.46 5.86 -4.77 -1.26 -4.62 116.67 116.36 1ncb s ASP 457 Ca -0.09 1.29 0.03 0.00 -3.30 0.00 0.00 52.55 50.48 1ncb s ASP 457 Cb -0.04 -2.37 0.15 0.00 -1.09 0.00 0.00 42.92 39.57 1ncb s ASP 457 CO -0.04 -0.10 0.30 0.26 0.70 0.00 0.00 175.17 176.29 1ncb s TRP 458 N -1.79 1.76 0.36 2.11 0.52 -0.78 -5.00 118.94 116.12 1ncb s TRP 458 Ca 0.49 -2.39 -0.27 0.00 0.02 0.00 0.00 56.10 53.94 1ncb s TRP 458 Cb -0.13 -1.59 -0.09 0.00 -1.15 0.00 0.00 33.47 30.52 1ncb s TRP 458 CO 0.19 -0.77 1.25 -1.25 0.02 0.00 0.00 176.95 176.39 1ncb s PRO 459 N 0.14 4.21 0.13 4.98 0.04 -1.26 -4.78 135.00 138.45 1ncb s PRO 459 Ca 0.23 2.06 -0.31 0.00 0.04 0.00 0.00 61.00 63.02 1ncb s PRO 459 Cb -0.14 -2.90 -0.08 0.00 0.04 0.00 0.00 34.50 31.42 1ncb s PRO 459 CO -0.07 -0.26 1.57 0.22 0.04 0.00 0.00 177.00 178.50 1ncb h ASP 460 N 3.06 -1.45 0.00 6.66 3.58 -1.96 -3.47 116.42 122.84 1ncb h ASP 460 Ca -0.49 0.18 0.00 0.00 0.42 0.00 0.00 57.03 57.15 1ncb h ASP 460 Cb 1.23 0.58 0.00 0.00 1.72 0.00 0.00 39.33 42.86 1ncb h ASP 460 CO 0.64 -0.45 0.00 0.61 -2.88 0.00 0.00 179.24 177.16 1ncb n GLY 461 N -1.44 1.42 3.86 -0.78 0.00 -1.26 -4.78 105.19 102.21 1ncb n GLY 461 Ca -0.05 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.66 1ncb n GLY 461 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ncb s ALA 462 N -2.20 3.16 -0.40 4.61 0.00 -1.26 -4.97 121.76 120.71 1ncb s ALA 462 Ca 0.00 -0.06 -0.11 0.00 0.00 0.00 0.00 51.96 51.79 1ncb s ALA 462 Cb 0.00 -2.98 0.05 0.00 0.00 0.00 0.00 23.12 20.19 1ncb s ALA 462 CO 0.00 -0.37 0.25 0.15 0.00 0.00 0.00 175.76 175.79 1ncb s LYS 463 N -4.51 2.80 0.00 0.00 -0.14 -1.26 -4.93 119.74 111.70 1ncb s LYS 463 Ca 0.55 -1.20 0.00 0.00 -1.36 0.00 0.00 55.97 53.95 1ncb s LYS 463 Cb -0.10 -3.82 0.00 0.00 -1.68 0.00 0.00 37.83 32.23 1ncb s LYS 463 CO 0.41 -0.81 0.70 -0.89 -0.76 0.00 0.00 175.35 174.00 1ncb n ILE 464 N 5.02 0.97 1.17 2.17 2.08 -1.26 -0.14 119.36 129.37 1ncb n ILE 464 Ca -0.11 0.34 0.12 0.00 0.56 0.00 0.00 62.75 63.66 1ncb n ILE 464 Cb 0.45 -1.34 0.28 0.00 -0.75 0.00 0.00 39.64 38.28 1ncb n ILE 464 CO 0.00 0.00 0.00 -0.62 0.56 0.00 0.00 176.55 176.49 1ncb n GLU 465 N -1.20 0.86 -0.34 0.38 1.02 -1.26 -3.73 120.64 116.38 1ncb n GLU 465 Ca 0.00 -0.57 0.10 0.00 -0.02 0.00 0.00 57.16 56.67 1ncb n GLU 465 Cb 0.09 -1.49 0.28 0.00 -0.02 0.00 0.00 31.44 30.31 1ncb n GLU 465 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 1ncb n TYR 466 N -0.57 0.88 0.21 -0.32 4.01 0.80 -3.87 117.16 118.30 1ncb n TYR 466 Ca 0.11 -0.43 0.06 0.00 -0.16 0.00 0.00 57.90 57.49 1ncb n TYR 466 Cb 0.37 -0.02 0.11 0.00 -0.31 0.00 0.00 39.34 39.49 1ncb n TYR 466 CO 0.00 0.00 0.00 1.19 -0.46 0.00 0.00 176.86 177.59 1ncb n PHE 467 N 1.29 0.23 0.96 -0.72 3.01 -1.24 -5.12 117.46 115.87 1ncb n PHE 467 Ca 0.21 -0.22 0.12 0.00 1.01 0.00 0.00 57.45 58.57 1ncb n PHE 467 Cb 0.55 -0.01 0.10 0.00 -0.01 0.00 0.00 39.48 40.11 1ncb n PHE 467 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05