#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nho n VAL 2 N 0.00 0.00 -3.16 3.17 3.14 -1.26 -4.77 118.33 115.45 1nho n VAL 2 Ca 0.00 0.00 -0.39 0.00 -2.96 0.00 0.00 64.34 60.99 1nho n VAL 2 Cb 0.00 -0.01 -0.05 0.00 -1.06 0.00 0.00 33.84 32.72 1nho n VAL 2 CO 0.00 0.00 0.00 -0.69 -6.46 0.00 0.00 176.83 169.68 1nho s VAL 3 N 0.00 5.10 -0.27 1.55 1.01 -1.25 -4.84 120.40 121.69 1nho s VAL 3 Ca 0.00 1.23 0.00 0.00 0.00 0.00 0.00 61.98 63.21 1nho s VAL 3 Cb 0.00 -3.94 0.15 0.00 0.00 0.00 0.00 36.38 32.58 1nho s VAL 3 CO 0.00 0.26 0.38 0.20 0.00 0.00 0.00 175.10 175.94 1nho s ASN 4 N 0.78 0.52 -0.03 3.32 0.02 -1.17 0.64 114.94 119.03 1nho s ASN 4 Ca 0.32 -0.24 0.05 0.00 -1.02 0.00 0.00 52.86 51.97 1nho s ASN 4 Cb -0.16 1.02 -0.01 0.00 0.02 0.00 0.00 41.25 42.12 1nho s ASN 4 CO 0.14 -0.34 -0.20 -0.63 0.02 0.00 0.00 177.10 176.09 1nho s ILE 5 N 2.52 1.59 -0.10 0.60 1.01 -1.12 -3.91 121.20 121.78 1nho s ILE 5 Ca 0.11 -0.83 -0.01 0.00 0.00 0.00 0.00 60.65 59.92 1nho s ILE 5 Cb -0.14 -1.34 0.03 0.00 0.01 0.00 0.00 42.46 41.02 1nho s ILE 5 CO -0.26 0.45 -0.05 -0.70 0.00 0.00 0.00 174.94 174.38 1nho s GLU 6 N -0.20 1.19 -0.31 2.79 2.12 -1.01 0.40 118.70 123.68 1nho s GLU 6 Ca 0.01 -0.13 -0.04 0.00 0.36 0.00 0.00 54.97 55.17 1nho s GLU 6 Cb -0.10 -1.37 0.03 0.00 0.26 0.00 0.00 34.13 32.95 1nho s GLU 6 CO 0.01 -0.28 0.05 0.14 -0.54 0.00 0.00 175.26 174.63 1nho s VAL 7 N 1.80 3.46 -0.50 3.70 -7.23 -0.82 0.70 120.40 121.50 1nho s VAL 7 Ca 0.05 -1.11 0.01 0.00 -1.81 0.00 0.00 61.98 59.12 1nho s VAL 7 Cb -0.12 -2.91 0.13 0.00 0.56 0.00 0.00 36.38 34.04 1nho s VAL 7 CO -0.07 -0.06 0.27 0.12 -0.31 0.00 0.00 175.10 175.05 1nho s PHE 8 N 1.37 3.43 0.14 2.82 5.36 0.32 0.73 117.98 132.15 1nho s PHE 8 Ca -0.02 -2.87 0.00 0.00 -0.96 0.00 0.00 56.93 53.08 1nho s PHE 8 Cb -0.19 -3.03 0.00 0.00 -0.34 0.00 0.00 43.02 39.46 1nho s PHE 8 CO 0.01 -0.85 0.00 2.41 -1.46 0.00 0.00 175.22 175.33 1nho n THR 9 N 3.69 0.96 0.00 0.12 -1.04 -1.17 -0.07 114.28 116.78 1nho n THR 9 Ca 0.04 0.32 0.00 0.00 -2.04 0.00 0.00 64.05 62.37 1nho n THR 9 Cb 0.37 -1.35 0.00 0.00 -1.82 0.00 0.00 70.33 67.54 1nho n THR 9 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 1nho n SER 10 N -3.50 0.00 0.09 8.00 2.88 -1.26 -2.66 113.62 117.17 1nho n SER 10 Ca 0.00 0.00 -0.05 0.00 -1.33 0.00 0.00 58.87 57.49 1nho n SER 10 Cb 0.00 0.00 0.01 0.00 -0.75 0.00 0.00 64.21 63.47 1nho n SER 10 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 1nho h PRO 11 N 0.00 0.00 0.00 -1.46 0.13 -1.89 -3.08 132.00 125.71 1nho h PRO 11 Ca 0.00 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.12 1nho h PRO 11 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1nho h PRO 11 CO 0.00 0.83 0.00 -2.37 -0.23 0.00 0.00 178.00 176.23 1nho n THR 12 N -3.56 0.47 -4.66 1.56 5.66 -1.26 -4.85 114.28 107.64 1nho n THR 12 Ca -0.01 -0.19 -0.30 0.00 -3.05 0.00 0.00 64.05 60.50 1nho n THR 12 Cb 0.79 -0.59 -0.07 0.00 -1.55 0.00 0.00 70.33 68.91 1nho n THR 12 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1nho s PRO 14 N -3.78 3.43 0.00 0.00 0.04 -1.26 -4.61 135.00 128.82 1nho s PRO 14 Ca 0.11 0.01 0.00 0.00 0.04 0.00 0.00 61.00 61.16 1nho s PRO 14 Cb 0.01 -4.03 0.00 0.00 0.04 0.00 0.00 34.50 30.52 1nho s PRO 14 CO 0.08 -1.56 0.00 0.66 0.04 0.00 0.00 177.00 176.22 1nho n TYR 15 N 7.90 0.00 -2.68 0.56 4.01 -1.26 -4.84 117.16 120.85 1nho n TYR 15 Ca 0.05 0.00 -0.01 0.00 -0.16 0.00 0.00 57.90 57.78 1nho n TYR 15 Cb 0.48 0.00 0.07 0.00 -0.31 0.00 0.00 39.34 39.58 1nho n TYR 15 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1nho n PRO 17 N -0.88 0.71 -0.07 0.00 -0.04 -1.26 -3.75 135.00 129.72 1nho n PRO 17 Ca -0.06 0.00 -0.12 0.00 -0.04 0.00 0.00 63.50 63.28 1nho n PRO 17 Cb 0.85 -1.15 -0.04 0.00 -0.04 0.00 0.00 33.50 33.12 1nho n PRO 17 CO 0.00 0.00 0.00 -0.12 -0.04 0.00 0.00 175.50 175.34 1nho n MET 18 N 0.62 0.39 0.34 0.54 1.56 -1.26 -4.25 117.12 115.06 1nho n MET 18 Ca 0.00 0.16 0.21 0.00 -0.27 0.00 0.00 57.70 57.80 1nho n MET 18 Cb 0.35 -1.18 1.12 0.00 2.15 0.00 0.00 33.22 35.66 1nho n MET 18 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 1nho h ALA 19 N -0.71 1.10 -0.15 -5.12 0.00 -1.74 -0.87 119.26 111.76 1nho h ALA 19 Ca -0.19 -0.00 -0.18 0.00 0.00 0.00 0.00 54.91 54.55 1nho h ALA 19 Cb 0.98 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.78 1nho h ALA 19 CO -0.11 -0.09 -0.59 -0.84 0.00 0.00 0.00 179.25 177.62 1nho h ILE 20 N 0.00 1.32 -0.87 0.00 3.07 -1.78 -2.69 117.51 116.56 1nho h ILE 20 Ca 0.00 -1.84 0.18 0.00 1.55 0.00 0.00 64.86 64.76 1nho h ILE 20 Cb 0.17 2.01 -0.06 0.00 -0.27 0.00 0.00 36.82 38.67 1nho h ILE 20 CO -0.00 0.57 0.57 -0.08 -1.05 0.00 0.00 178.15 178.17 1nho h GLU 21 N 0.36 0.43 -0.14 0.16 4.81 -1.33 1.05 114.58 119.91 1nho h GLU 21 Ca -0.03 -0.03 -0.10 0.00 -0.13 0.00 0.00 59.36 59.07 1nho h GLU 21 Cb 1.22 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 30.51 1nho h GLU 21 CO 0.12 0.29 -0.31 0.28 -0.73 0.00 0.00 179.01 178.66 1nho h VAL 22 N 0.45 1.36 -0.21 0.32 2.07 -1.54 -1.17 116.25 117.53 1nho h VAL 22 Ca 0.45 -1.58 -0.06 0.00 0.82 0.00 0.00 66.70 66.33 1nho h VAL 22 Cb 1.05 2.02 -0.01 0.00 -1.52 0.00 0.00 31.29 32.82 1nho h VAL 22 CO -0.17 0.47 -0.11 0.58 0.02 0.00 0.00 177.57 178.36 1nho h VAL 23 N 0.07 1.20 -0.45 2.57 2.07 -0.55 -2.35 116.25 118.81 1nho h VAL 23 Ca 0.00 -0.86 -0.13 0.00 0.82 0.00 0.00 66.70 66.53 1nho h VAL 23 Cb 0.91 1.16 -0.01 0.00 -1.52 0.00 0.00 31.29 31.83 1nho h VAL 23 CO 0.07 0.27 -0.24 -0.78 0.02 0.00 0.00 177.57 176.91 1nho h ASP 24 N 0.32 1.00 -0.29 0.57 3.58 0.12 0.70 116.42 122.42 1nho h ASP 24 Ca 0.06 -0.41 0.03 0.00 0.42 0.00 0.00 57.03 57.14 1nho h ASP 24 Cb 0.40 -0.28 -0.03 0.00 1.72 0.00 0.00 39.33 41.15 1nho h ASP 24 CO 0.02 1.19 0.10 -0.08 -2.88 0.00 0.00 179.24 177.59 1nho h GLU 25 N 0.81 0.22 0.14 0.28 4.81 -0.70 0.80 114.58 120.93 1nho h GLU 25 Ca 0.10 -0.01 -0.30 0.00 -0.13 0.00 0.00 59.36 59.01 1nho h GLU 25 Cb 0.82 -0.05 0.03 0.00 0.63 0.00 0.00 28.75 30.18 1nho h GLU 25 CO 0.07 0.14 -1.28 0.00 -0.73 0.00 0.00 179.01 177.22 1nho h ALA 26 N 1.19 -0.01 0.00 2.92 0.00 -1.37 -3.10 119.26 118.89 1nho h ALA 26 Ca 0.13 -0.79 0.00 0.00 0.00 0.00 0.00 54.91 54.25 1nho h ALA 26 Cb 0.10 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1nho h ALA 26 CO -0.14 0.72 0.00 0.87 0.00 0.00 0.00 179.25 180.70 1nho h LYS 27 N 0.24 0.00 -0.09 0.00 1.79 0.65 -2.51 116.57 116.65 1nho h LYS 27 Ca -0.19 0.00 -0.05 0.00 -2.18 0.00 0.00 60.65 58.23 1nho h LYS 27 Cb 1.95 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 32.60 1nho h LYS 27 CO 0.24 0.00 -0.14 0.87 -1.08 0.00 0.00 179.45 179.34 1nho h LYS 28 N 0.00 0.26 -1.08 3.15 1.79 0.62 1.60 116.57 122.92 1nho h LYS 28 Ca 0.00 -0.16 0.31 0.00 -2.18 0.00 0.00 60.65 58.63 1nho h LYS 28 Cb 0.55 0.02 -0.12 0.00 -1.58 0.00 0.00 32.23 31.09 1nho h LYS 28 CO 0.00 0.73 0.67 1.05 -1.08 0.00 0.00 179.45 180.81 1nho h GLU 29 N -0.19 0.34 0.00 3.15 -0.00 -1.37 -1.47 114.58 115.04 1nho h GLU 29 Ca 0.01 -0.02 0.00 0.00 -0.00 0.00 0.00 59.36 59.35 1nho h GLU 29 Cb 0.70 -0.08 0.00 0.00 -0.00 0.00 0.00 28.75 29.38 1nho h GLU 29 CO 0.03 0.22 0.00 1.97 -0.00 0.00 0.00 179.01 181.23 1nho n PHE 30 N -4.80 0.00 -2.75 2.06 1.16 -1.11 -4.68 117.46 107.35 1nho n PHE 30 Ca 0.30 0.00 -0.43 0.00 -1.87 0.00 0.00 57.45 55.45 1nho n PHE 30 Cb 0.99 -0.16 -0.02 0.00 -1.61 0.00 0.00 39.48 38.69 1nho n PHE 30 CO 0.00 0.00 0.00 0.20 -1.87 0.00 0.00 176.76 175.09 1nho s GLY 31 N -2.63 1.70 0.51 4.97 0.00 0.55 -4.84 107.32 107.57 1nho s GLY 31 Ca 0.00 -2.66 0.40 0.00 0.00 0.00 0.00 44.72 42.46 1nho s GLY 31 CO 0.00 2.36 1.34 1.34 0.00 0.00 0.00 173.10 178.13 1nho n ASP 32 N 7.54 0.00 -4.84 1.64 2.03 -0.57 -4.07 116.55 118.30 1nho n ASP 32 Ca 0.32 0.84 -0.32 0.00 0.52 0.00 0.00 54.79 56.14 1nho n ASP 32 Cb 0.49 -0.40 -0.05 0.00 -0.72 0.00 0.00 41.12 40.44 1nho n ASP 32 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 1nho s LYS 33 N -4.54 4.08 0.18 -0.67 1.02 -1.26 -4.87 119.74 113.67 1nho s LYS 33 Ca -0.04 0.96 0.06 0.00 0.02 0.00 0.00 55.97 56.97 1nho s LYS 33 Cb 0.21 -2.22 -0.05 0.00 -0.52 0.00 0.00 37.83 35.26 1nho s LYS 33 CO 0.71 -0.08 -0.12 0.42 -0.92 0.00 0.00 175.35 175.36 1nho s ILE 34 N -2.31 1.46 -0.45 2.17 -1.09 -1.26 -3.87 121.20 115.85 1nho s ILE 34 Ca 0.59 -2.14 0.07 0.00 -2.23 0.00 0.00 60.65 56.94 1nho s ILE 34 Cb -0.10 -1.98 0.24 0.00 -1.58 0.00 0.00 42.46 39.05 1nho s ILE 34 CO 0.21 -0.65 0.73 0.47 -1.23 0.00 0.00 174.94 174.46 1nho n ASP 35 N -0.30 -1.55 -4.62 3.58 9.92 0.21 -4.79 116.55 118.99 1nho n ASP 35 Ca -0.09 -3.04 -0.38 0.00 -0.53 0.00 0.00 54.79 50.75 1nho n ASP 35 Cb 0.61 0.74 -0.09 0.00 -0.64 0.00 0.00 41.12 41.74 1nho n ASP 35 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 1nho s VAL 36 N -0.13 5.24 0.05 2.53 1.01 -1.23 -2.80 120.40 125.06 1nho s VAL 36 Ca 0.33 0.45 0.03 0.00 0.00 0.00 0.00 61.98 62.80 1nho s VAL 36 Cb 0.20 -3.64 -0.04 0.00 0.00 0.00 0.00 36.38 32.91 1nho s VAL 36 CO -0.19 0.22 -0.00 -1.61 0.00 0.00 0.00 175.10 173.53 1nho s GLU 37 N 1.69 2.66 -0.16 2.72 2.02 1.34 -4.80 118.70 124.17 1nho s GLU 37 Ca 0.13 -0.73 -0.04 0.00 0.02 0.00 0.00 54.97 54.35 1nho s GLU 37 Cb -0.15 -2.60 0.06 0.00 0.10 0.00 0.00 34.13 31.54 1nho s GLU 37 CO 0.09 0.58 0.12 -1.59 0.02 0.00 0.00 175.26 174.48 1nho s LYS 38 N -1.94 0.08 0.36 1.61 0.00 -1.26 -1.95 119.74 116.63 1nho s LYS 38 Ca 0.23 0.07 0.08 0.00 0.00 0.00 0.00 55.97 56.35 1nho s LYS 38 Cb -0.12 -1.46 -0.04 0.00 0.00 0.00 0.00 37.83 36.21 1nho s LYS 38 CO 0.14 -0.61 0.15 0.96 0.00 0.00 0.00 175.35 175.99 1nho s ILE 39 N 2.20 2.87 0.25 3.79 -4.36 0.22 -4.82 121.20 121.35 1nho s ILE 39 Ca 0.03 -1.70 0.05 0.00 -0.26 0.00 0.00 60.65 58.78 1nho s ILE 39 Cb -0.15 -2.97 -0.03 0.00 1.25 0.00 0.00 42.46 40.56 1nho s ILE 39 CO -0.09 -0.15 0.36 1.51 0.24 0.00 0.00 174.94 176.81 1nho s ASP 40 N -3.86 6.20 0.40 4.36 -4.77 -1.26 -3.01 116.67 114.72 1nho s ASP 40 Ca 0.39 0.01 0.28 0.00 -3.30 0.00 0.00 52.55 49.92 1nho s ASP 40 Cb -0.01 -1.74 1.41 0.00 -1.09 0.00 0.00 42.92 41.48 1nho s ASP 40 CO 0.23 -0.11 1.84 0.40 0.70 0.00 0.00 175.17 178.23 1nho h ILE 41 N 1.17 0.00 0.00 2.11 2.04 -1.75 0.23 117.51 121.31 1nho h ILE 41 Ca -0.51 -0.08 0.00 0.00 1.00 0.00 0.00 64.86 65.27 1nho h ILE 41 Cb 1.23 0.75 0.00 0.00 -0.74 0.00 0.00 36.82 38.07 1nho h ILE 41 CO 0.60 0.00 -0.94 1.15 0.00 0.00 0.00 178.15 178.96 1nho n MET 42 N -2.48 0.26 -0.03 2.37 0.00 -1.26 -3.73 117.12 112.24 1nho n MET 42 Ca -0.01 0.01 -0.03 0.00 0.00 0.00 0.00 57.70 57.67 1nho n MET 42 Cb 0.10 -1.60 -0.05 0.00 0.00 0.00 0.00 33.22 31.68 1nho n MET 42 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 175.97 177.52 1nho n VAL 43 N -1.94 0.41 -1.68 3.17 3.14 -0.60 -4.67 118.33 116.17 1nho n VAL 43 Ca 0.02 -0.24 -0.22 0.00 -2.96 0.00 0.00 64.34 60.94 1nho n VAL 43 Cb 0.43 -0.83 0.08 0.00 -1.06 0.00 0.00 33.84 32.46 1nho n VAL 43 CO 0.00 0.00 0.00 -0.67 -6.46 0.00 0.00 176.83 169.70 1nho n ASP 44 N -2.27 5.04 0.00 6.55 2.03 0.71 -4.68 116.55 123.93 1nho n ASP 44 Ca -0.10 -3.77 0.05 0.00 0.52 0.00 0.00 54.79 51.48 1nho n ASP 44 Cb 0.69 -0.60 0.29 0.00 -0.72 0.00 0.00 41.12 40.78 1nho n ASP 44 CO 0.00 0.00 0.00 -1.14 -1.92 0.00 0.00 177.20 174.14 1nho n ARG 45 N -0.88 0.28 0.33 -0.67 0.00 -1.24 -1.19 116.66 113.28 1nho n ARG 45 Ca 0.47 0.04 0.21 0.00 -0.00 0.00 0.00 57.85 58.57 1nho n ARG 45 Cb 0.91 -1.50 1.16 0.00 0.00 0.00 0.00 32.46 33.03 1nho n ARG 45 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.63 178.56 1nho h GLU 46 N 0.00 0.00 -0.37 -0.14 5.08 -1.91 -3.01 114.58 114.23 1nho h GLU 46 Ca 0.00 0.00 0.04 0.00 -1.00 0.00 0.00 59.36 58.40 1nho h GLU 46 Cb 0.02 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.21 1nho h GLU 46 CO 0.00 0.00 -0.38 -0.22 -1.00 0.00 0.00 179.01 177.41 1nho h LYS 47 N 0.00 -0.20 0.00 2.33 1.63 -1.56 1.17 116.57 119.94 1nho h LYS 47 Ca -0.00 0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.81 1nho h LYS 47 Cb 0.01 0.05 0.00 0.00 -0.60 0.00 0.00 32.23 31.68 1nho h LYS 47 CO 0.00 -0.13 0.13 0.00 -3.45 0.00 0.00 179.45 176.00 1nho n ALA 48 N -3.01 0.81 -0.09 5.00 0.00 -1.14 -3.36 120.51 118.73 1nho n ALA 48 Ca -0.02 0.09 0.09 0.00 0.00 0.00 0.00 53.44 53.61 1nho n ALA 48 Cb 0.22 -0.94 0.16 0.00 0.00 0.00 0.00 19.45 18.88 1nho n ALA 48 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 1nho n ILE 49 N -1.84 -0.09 0.03 0.00 -6.64 0.40 0.70 119.36 111.92 1nho n ILE 49 Ca -0.01 0.50 -0.10 0.00 -1.77 0.00 0.00 62.75 61.37 1nho n ILE 49 Cb 0.15 -0.81 -0.04 0.00 -1.44 0.00 0.00 39.64 37.50 1nho n ILE 49 CO 0.00 0.00 0.00 -0.33 -1.77 0.00 0.00 176.55 174.45 1nho h GLU 50 N 0.00 -0.22 0.00 6.28 5.08 -1.76 -3.37 114.58 120.59 1nho h GLU 50 Ca 0.22 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.59 1nho h GLU 50 Cb 0.62 0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.92 1nho h GLU 50 CO -0.17 -0.15 -0.84 2.48 -1.00 0.00 0.00 179.01 179.33 1nho n TYR 51 N -5.29 0.00 -0.12 4.33 4.11 3.34 -4.96 117.16 118.57 1nho n TYR 51 Ca -0.04 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.86 1nho n TYR 51 Cb 0.21 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 39.55 1nho n TYR 51 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.86 177.27 1nho n GLY 52 N 2.53 0.00 0.00 -7.48 0.00 0.72 -4.60 105.19 96.36 1nho n GLY 52 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1nho n GLY 52 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1nho n LEU 53 N 0.00 1.42 -3.80 0.99 4.77 -1.26 -4.38 117.00 114.75 1nho n LEU 53 Ca 0.00 0.30 -0.42 0.00 -0.03 0.00 0.00 56.01 55.86 1nho n LEU 53 Cb 0.04 -0.20 0.01 0.00 -2.33 0.00 0.00 43.42 40.94 1nho n LEU 53 CO 0.00 -0.20 1.49 0.23 -1.33 0.00 0.00 177.39 177.57 1nho n MET 54 N -1.11 4.76 -3.71 3.23 2.81 -1.26 -4.96 117.12 116.88 1nho n MET 54 Ca 0.00 -4.36 -0.38 0.00 -1.81 0.00 0.00 57.70 51.15 1nho n MET 54 Cb 0.00 -2.56 -0.12 0.00 -0.71 0.00 0.00 33.22 29.83 1nho n MET 54 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1nho s ALA 55 N -2.81 3.11 0.22 3.04 0.00 -1.26 -4.81 121.76 119.24 1nho s ALA 55 Ca 0.37 -1.80 0.00 0.00 0.00 0.00 0.00 51.96 50.54 1nho s ALA 55 Cb 0.12 -2.36 0.00 0.00 0.00 0.00 0.00 23.12 20.88 1nho s ALA 55 CO -0.01 -1.39 0.00 0.28 0.00 0.00 0.00 175.76 174.64 1nho n VAL 56 N 4.85 0.00 -3.57 0.00 0.31 -1.26 -4.95 118.33 113.70 1nho n VAL 56 Ca -0.12 0.00 -0.41 0.00 -0.01 0.00 0.00 64.34 63.80 1nho n VAL 56 Cb 0.45 -0.17 -0.10 0.00 -0.91 0.00 0.00 33.84 33.11 1nho n VAL 56 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 1nho s PRO 57 N -1.57 2.66 0.37 5.55 0.04 -1.26 -3.97 135.00 136.81 1nho s PRO 57 Ca 0.00 -1.44 -0.16 0.00 0.04 0.00 0.00 61.00 59.44 1nho s PRO 57 Cb 0.00 -3.84 0.05 0.00 0.04 0.00 0.00 34.50 30.75 1nho s PRO 57 CO 0.00 -0.97 0.76 0.00 0.04 0.00 0.00 177.00 176.84 1nho s ALA 58 N 1.46 -0.75 0.02 8.56 0.00 0.90 0.15 121.76 132.11 1nho s ALA 58 Ca 0.03 -0.72 -0.09 0.00 0.00 0.00 0.00 51.96 51.19 1nho s ALA 58 Cb -0.23 0.73 0.00 0.00 0.00 0.00 0.00 23.12 23.62 1nho s ALA 58 CO 0.03 -0.99 0.18 0.42 0.00 0.00 0.00 175.76 175.40 1nho s ILE 59 N -2.62 0.10 0.38 0.00 1.09 -0.85 0.12 121.20 119.43 1nho s ILE 59 Ca 0.15 -0.82 -0.10 0.00 -1.10 0.00 0.00 60.65 58.78 1nho s ILE 59 Cb -0.05 -0.75 -0.06 0.00 -1.06 0.00 0.00 42.46 40.54 1nho s ILE 59 CO 0.11 -0.45 0.73 0.00 -0.10 0.00 0.00 174.94 175.23 1nho s ALA 60 N -2.13 3.40 -0.68 9.38 0.00 0.22 -0.06 121.76 131.89 1nho s ALA 60 Ca -0.09 -0.26 -0.11 0.00 0.00 0.00 0.00 51.96 51.50 1nho s ALA 60 Cb -0.03 -2.63 0.18 0.00 0.00 0.00 0.00 23.12 20.63 1nho s ALA 60 CO -0.02 0.05 0.59 0.42 0.00 0.00 0.00 175.76 176.80 1nho s ILE 61 N -2.31 4.92 -0.77 0.00 1.01 1.24 -3.46 121.20 121.83 1nho s ILE 61 Ca 0.50 -2.30 -0.18 0.00 0.00 0.00 0.00 60.65 58.67 1nho s ILE 61 Cb -0.10 -4.12 -0.18 0.00 0.01 0.00 0.00 42.46 38.07 1nho s ILE 61 CO 0.31 -0.93 2.01 0.59 0.00 0.00 0.00 174.94 176.91 1nho n ASN 62 N 4.23 0.30 0.00 3.58 5.03 -1.25 0.98 115.26 128.13 1nho n ASN 62 Ca 0.04 -1.60 0.00 0.00 0.87 0.00 0.00 54.58 53.89 1nho n ASN 62 Cb 0.43 -1.27 0.00 0.00 -1.02 0.00 0.00 39.78 37.92 1nho n ASN 62 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1nho n GLY 63 N 5.91 1.42 1.40 7.41 0.00 -1.26 -4.18 105.19 115.89 1nho n GLY 63 Ca 0.40 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 46.35 1nho n GLY 63 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1nho n VAL 64 N 0.00 0.73 0.00 1.61 0.24 0.28 -4.88 118.33 116.30 1nho n VAL 64 Ca 0.00 0.24 0.00 0.00 -2.04 0.00 0.00 64.34 62.54 1nho n VAL 64 Cb 0.00 -1.18 0.00 0.00 -1.47 0.00 0.00 33.84 31.19 1nho n VAL 64 CO 0.00 0.00 0.00 0.52 -2.14 0.00 0.00 176.83 175.21 1nho n VAL 65 N -3.45 0.00 -3.46 3.34 0.31 -0.80 -4.91 118.33 109.35 1nho n VAL 65 Ca 0.00 0.00 -0.11 0.00 -0.01 0.00 0.00 64.34 64.22 1nho n VAL 65 Cb 0.02 0.00 -0.02 0.00 -0.91 0.00 0.00 33.84 32.93 1nho n VAL 65 CO 0.00 0.00 0.00 -0.60 -1.32 0.00 0.00 176.83 174.91 1nho s ARG 66 N 1.11 1.07 0.34 5.55 3.52 -1.26 0.38 118.95 129.65 1nho s ARG 66 Ca 0.00 -0.34 -0.02 0.00 -0.13 0.00 0.00 55.73 55.25 1nho s ARG 66 Cb 0.00 0.49 -0.00 0.00 -1.56 0.00 0.00 34.95 33.88 1nho s ARG 66 CO 0.00 -0.46 0.45 -0.59 -0.81 0.00 0.00 175.30 173.89 1nho s PHE 67 N -3.25 1.13 -0.23 5.12 -0.71 0.92 -4.70 117.98 116.26 1nho s PHE 67 Ca 0.02 -1.33 -0.23 0.00 -1.04 0.00 0.00 56.93 54.35 1nho s PHE 67 Cb -0.01 -0.16 -0.01 0.00 -1.21 0.00 0.00 43.02 41.63 1nho s PHE 67 CO -0.09 -1.10 0.76 0.08 -1.34 0.00 0.00 175.22 173.52 1nho s VAL 68 N -3.13 4.90 -0.30 -2.49 1.01 -1.26 -2.00 120.40 117.13 1nho s VAL 68 Ca 0.32 1.42 -0.03 0.00 0.00 0.00 0.00 61.98 63.69 1nho s VAL 68 Cb 0.00 -4.05 0.19 0.00 0.00 0.00 0.00 36.38 32.51 1nho s VAL 68 CO 0.21 -0.01 0.66 -0.83 0.00 0.00 0.00 175.10 175.13 1nho s GLY 69 N 1.33 -0.90 0.00 4.51 0.00 0.40 -4.86 107.32 107.80 1nho s GLY 69 Ca 0.32 1.99 0.00 0.00 0.00 0.00 0.00 44.72 47.04 1nho s GLY 69 CO 0.09 3.43 0.00 0.00 0.00 0.00 0.00 173.10 176.62 1nho n ALA 70 N 5.43 0.00 0.85 3.20 0.00 -1.12 -1.86 120.51 127.02 1nho n ALA 70 Ca -0.02 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.43 1nho n ALA 70 Cb 0.51 0.00 0.07 0.00 0.00 0.00 0.00 19.45 20.03 1nho n ALA 70 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1nho n PRO 71 N -0.96 1.61 -2.84 0.00 -0.04 -1.26 -4.38 135.00 127.13 1nho n PRO 71 Ca 0.00 -0.54 -0.40 0.00 -0.04 0.00 0.00 63.50 62.52 1nho n PRO 71 Cb 0.00 -1.53 0.01 0.00 -0.04 0.00 0.00 33.50 31.94 1nho n PRO 71 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1nho n SER 72 N 0.06 6.65 -0.06 3.54 7.64 -1.26 -4.74 113.62 125.44 1nho n SER 72 Ca 0.05 -3.57 -0.16 0.00 1.01 0.00 0.00 58.87 56.20 1nho n SER 72 Cb 0.36 -1.14 -0.05 0.00 -1.01 0.00 0.00 64.21 62.36 1nho n SER 72 CO 0.00 0.00 0.00 0.08 -3.01 0.00 0.00 175.04 172.11 1nho h ARG 73 N 4.59 0.83 -1.11 1.43 -0.00 -1.88 -3.02 114.38 115.22 1nho h ARG 73 Ca 0.37 -0.57 0.34 0.00 -0.00 0.00 0.00 59.98 60.12 1nho h ARG 73 Cb 0.46 0.09 -0.13 0.00 -0.00 0.00 0.00 29.97 30.39 1nho h ARG 73 CO 1.20 1.19 0.69 1.49 -0.00 0.00 0.00 179.97 184.55 1nho h GLU 74 N 0.59 0.27 -1.05 0.08 4.81 -1.89 0.75 114.58 118.13 1nho h GLU 74 Ca -0.01 -0.02 0.29 0.00 -0.13 0.00 0.00 59.36 59.49 1nho h GLU 74 Cb 1.21 -0.06 -0.12 0.00 0.63 0.00 0.00 28.75 30.42 1nho h GLU 74 CO 0.13 0.18 0.65 0.93 -0.73 0.00 0.00 179.01 180.17 1nho h GLU 75 N 0.27 0.40 -0.63 1.92 4.39 -1.92 0.89 114.58 119.90 1nho h GLU 75 Ca 0.72 -0.02 -0.07 0.00 0.34 0.00 0.00 59.36 60.33 1nho h GLU 75 Cb 1.90 -0.09 -0.03 0.00 -0.10 0.00 0.00 28.75 30.44 1nho h GLU 75 CO -0.45 0.26 0.12 -0.07 -1.16 0.00 0.00 179.01 177.71 1nho h LEU 76 N 0.41 0.98 -1.38 1.33 4.07 0.34 -0.32 115.31 120.75 1nho h LEU 76 Ca 0.66 -0.25 0.04 0.00 0.08 0.00 0.00 57.88 58.41 1nho h LEU 76 Cb 1.56 -0.26 -0.04 0.00 1.08 0.00 0.00 40.66 43.00 1nho h LEU 76 CO -0.42 0.98 0.45 0.15 -1.08 0.00 0.00 178.44 178.53 1nho h PHE 77 N 0.94 0.78 0.03 1.13 3.57 0.77 -0.90 116.94 123.26 1nho h PHE 77 Ca 0.19 0.02 -0.21 0.00 3.53 0.00 0.00 57.97 61.50 1nho h PHE 77 Cb 0.40 -0.26 -0.02 0.00 2.79 0.00 0.00 35.95 38.87 1nho h PHE 77 CO 0.03 0.45 -0.98 1.49 -2.23 0.00 0.00 178.31 177.06 1nho h GLU 78 N 0.80 0.10 -0.29 1.11 4.57 -0.90 -3.17 114.58 116.80 1nho h GLU 78 Ca 0.28 -0.15 -0.17 0.00 -1.18 0.00 0.00 59.36 58.15 1nho h GLU 78 Cb 0.11 0.05 -0.00 0.00 -0.16 0.00 0.00 28.75 28.75 1nho h GLU 78 CO -0.08 1.00 -0.48 0.00 -1.18 0.00 0.00 179.01 178.26 1nho h ALA 79 N 0.94 0.61 -0.50 2.92 0.00 0.05 0.05 119.26 123.33 1nho h ALA 79 Ca -0.04 -0.49 -0.04 0.00 0.00 0.00 0.00 54.91 54.34 1nho h ALA 79 Cb 1.68 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 19.35 1nho h ALA 79 CO 0.14 0.68 0.14 0.82 0.00 0.00 0.00 179.25 181.03 1nho h ILE 80 N 0.61 1.23 0.00 0.00 5.03 -1.29 0.65 117.51 123.75 1nho h ILE 80 Ca 0.03 -0.79 -0.04 0.00 -0.12 0.00 0.00 64.86 63.94 1nho h ILE 80 Cb 1.06 0.81 -0.01 0.00 -3.03 0.00 0.00 36.82 35.65 1nho h ILE 80 CO 0.10 0.29 -0.17 -1.13 -0.68 0.00 0.00 178.15 176.56 1nho h ASN 81 N 0.67 0.00 -0.19 1.72 -1.24 -1.52 -0.88 115.58 114.15 1nho h ASN 81 Ca 0.16 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.17 1nho h ASN 81 Cb 0.29 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.34 1nho h ASN 81 CO -0.00 0.17 0.00 -0.67 -1.29 0.00 0.00 177.43 175.64 1nho n ASP 82 N -3.37 3.12 -0.08 1.15 -0.08 -0.00 -2.30 116.55 114.99 1nho n ASP 82 Ca -0.00 -1.96 -0.10 0.00 -1.51 0.00 0.00 54.79 51.22 1nho n ASP 82 Cb 0.38 -0.11 -0.05 0.00 2.34 0.00 0.00 41.12 43.68 1nho n ASP 82 CO 0.00 0.00 0.00 1.21 0.12 0.00 0.00 177.20 178.53 1nho n GLU 83 N 1.34 0.49 0.24 -0.67 4.07 0.22 -4.09 120.64 122.24 1nho n GLU 83 Ca 0.16 0.54 0.16 0.00 -0.06 0.00 0.00 57.16 57.96 1nho n GLU 83 Cb 0.58 -1.71 0.62 0.00 -0.06 0.00 0.00 31.44 30.86 1nho n GLU 83 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1nho h MET 84 N -1.00 0.00 -0.01 5.31 -0.00 -1.32 -3.47 114.93 114.44 1nho h MET 84 Ca -0.12 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.58 1nho h MET 84 Cb 0.78 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.38 1nho h MET 84 CO -0.07 0.00 0.00 -1.91 -0.00 0.00 0.00 176.91 174.93