#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 -3.08 1.12 3.14 -1.26 -4.83 118.33 113.42 1nho n VAL 2 Ca 0.00 0.00 -0.42 0.00 -2.96 0.00 0.00 64.34 60.96 1nho n VAL 2 Cb 0.00 -0.00 -0.06 0.00 -1.06 0.00 0.00 33.84 32.71 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 0.01 4.87 -0.23 1.55 1.01 -1.25 -4.93 120.40 121.43 1nho s VAL 3 Ca 0.00 0.67 -0.04 0.00 0.00 0.00 0.00 61.98 62.61 1nho s VAL 3 Cb 0.00 -4.09 0.08 0.00 0.00 0.00 0.00 36.38 32.36 1nho s VAL 3 CO 0.00 -0.32 0.09 0.21 0.00 0.00 0.00 175.10 175.09 1nho s ASN 4 N 1.78 2.99 -0.02 3.32 3.04 -1.19 0.32 114.94 125.18 1nho s ASN 4 Ca 0.26 -0.96 0.07 0.00 0.04 0.00 0.00 52.86 52.27 1nho s ASN 4 Cb -0.14 -0.40 -0.02 0.00 -1.54 0.00 0.00 41.25 39.15 1nho s ASN 4 CO 0.15 -0.38 -0.24 -0.63 -3.04 0.00 0.00 177.10 172.96 1nho s ILE 5 N 2.03 1.91 -0.08 -5.21 -1.09 -1.19 -4.10 121.20 113.47 1nho s ILE 5 Ca 0.04 -1.03 -0.00 0.00 -2.23 0.00 0.00 60.65 57.43 1nho s ILE 5 Cb -0.16 -1.59 0.02 0.00 -1.58 0.00 0.00 42.46 39.15 1nho s ILE 5 CO -0.19 0.54 -0.05 -0.70 -1.23 0.00 0.00 174.94 173.31 1nho s GLU 6 N -0.53 1.11 -0.37 2.79 2.12 -1.08 0.30 118.70 123.05 1nho s GLU 6 Ca 0.08 -0.13 -0.03 0.00 0.36 0.00 0.00 54.97 55.26 1nho s GLU 6 Cb -0.10 -1.21 0.08 0.00 0.26 0.00 0.00 34.13 33.16 1nho s GLU 6 CO -0.01 -0.21 0.13 0.14 -0.54 0.00 0.00 175.26 174.78 1nho s VAL 7 N 1.50 3.25 -0.49 3.70 -7.23 -0.85 -0.87 120.40 119.41 1nho s VAL 7 Ca -0.01 -1.75 -0.02 0.00 -1.81 0.00 0.00 61.98 58.39 1nho s VAL 7 Cb -0.13 -3.08 0.13 0.00 0.56 0.00 0.00 36.38 33.86 1nho s VAL 7 CO -0.04 -0.45 0.28 0.12 -0.31 0.00 0.00 175.10 174.70 1nho s PHE 8 N 1.20 3.52 0.02 2.82 5.36 0.20 -0.05 117.98 131.04 1nho s PHE 8 Ca 0.03 -2.58 0.00 0.00 -0.96 0.00 0.00 56.93 53.42 1nho s PHE 8 Cb -0.21 -3.19 0.00 0.00 -0.34 0.00 0.00 43.02 39.28 1nho s PHE 8 CO -0.02 -0.92 0.00 2.41 -1.46 0.00 0.00 175.22 175.23 1nho n THR 9 N 4.13 0.08 0.00 0.12 -1.04 -1.04 0.12 114.28 116.65 1nho n THR 9 Ca 0.02 0.03 0.00 0.00 -2.04 0.00 0.00 64.05 62.06 1nho n THR 9 Cb 0.40 -0.74 0.00 0.00 -1.82 0.00 0.00 70.33 68.17 1nho n THR 9 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 1nho n SER 10 N -2.60 0.00 0.14 8.00 3.41 -1.25 -1.38 113.62 119.93 1nho n SER 10 Ca 0.00 0.00 0.01 0.00 -0.26 0.00 0.00 58.87 58.62 1nho n SER 10 Cb 0.00 0.00 0.12 0.00 -0.26 0.00 0.00 64.21 64.07 1nho n SER 10 CO 0.00 0.00 0.00 1.55 -0.16 0.00 0.00 175.04 176.43 1nho h PRO 11 N 0.00 0.00 0.00 4.33 0.13 -1.92 -3.03 132.00 131.51 1nho h PRO 11 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 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 0.59 0.00 1.15 -0.23 0.00 0.00 178.00 179.51 1nho h THR 12 N 0.00 0.00 -1.21 1.56 2.02 -2.03 -3.46 112.91 109.79 1nho h THR 12 Ca -0.01 -0.66 -0.64 0.00 0.77 0.00 0.00 66.41 65.87 1nho h THR 12 Cb 1.27 1.65 -0.13 0.00 -1.74 0.00 0.00 68.15 69.19 1nho h THR 12 CO 0.08 0.00 -0.50 0.00 0.37 0.00 0.00 175.52 175.47 1nho s PRO 14 N -3.79 3.56 0.00 0.00 0.04 -1.26 -4.58 135.00 128.96 1nho s PRO 14 Ca 0.09 0.23 0.00 0.00 0.04 0.00 0.00 61.00 61.36 1nho s PRO 14 Cb 0.01 -3.95 0.00 0.00 0.04 0.00 0.00 34.50 30.60 1nho s PRO 14 CO 0.07 -1.35 0.00 0.66 0.04 0.00 0.00 177.00 176.42 1nho n TYR 15 N 7.53 0.00 -2.71 0.56 4.01 -1.26 -4.83 117.16 120.45 1nho n TYR 15 Ca 0.07 0.00 -0.02 0.00 -0.16 0.00 0.00 57.90 57.80 1nho n TYR 15 Cb 0.49 0.00 0.11 0.00 -0.31 0.00 0.00 39.34 39.63 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 -1.30 0.79 -0.02 0.00 -0.04 -1.26 -3.92 135.00 129.25 1nho n PRO 17 Ca -0.12 0.00 -0.05 0.00 -0.04 0.00 0.00 63.50 63.29 1nho n PRO 17 Cb 0.86 -1.11 -0.02 0.00 -0.04 0.00 0.00 33.50 33.20 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 0.64 0.27 0.33 0.54 0.00 -1.26 -4.38 117.12 113.25 1nho n MET 18 Ca 0.00 0.11 0.18 0.00 -0.00 0.00 0.00 57.70 57.99 1nho n MET 18 Cb 0.39 -0.97 0.97 0.00 0.00 0.00 0.00 33.22 33.61 1nho n MET 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1nho h ALA 19 N -0.50 1.19 -0.16 -5.12 0.00 -1.75 0.65 119.26 113.56 1nho h ALA 19 Ca -0.02 0.00 -0.22 0.00 0.00 0.00 0.00 54.91 54.67 1nho h ALA 19 Cb 0.54 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.34 1nho h ALA 19 CO -0.01 -0.19 -0.77 -0.84 0.00 0.00 0.00 179.25 177.44 1nho h ILE 20 N 0.00 1.27 -0.82 0.00 -0.00 -1.80 -2.93 117.51 113.23 1nho h ILE 20 Ca 0.00 -1.96 0.16 0.00 -0.00 0.00 0.00 64.86 63.06 1nho h ILE 20 Cb 0.38 1.96 -0.06 0.00 -0.00 0.00 0.00 36.82 39.10 1nho h ILE 20 CO 0.00 0.62 0.54 -0.08 -0.00 0.00 0.00 178.15 179.24 1nho h GLU 21 N 0.55 0.46 0.05 0.16 4.81 -1.06 1.00 114.58 120.55 1nho h GLU 21 Ca -0.05 -0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 59.15 1nho h GLU 21 Cb 1.40 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 30.68 1nho h GLU 21 CO 0.16 0.31 -0.02 0.28 -0.73 0.00 0.00 179.01 179.00 1nho h VAL 22 N 0.48 1.24 -0.32 0.32 2.07 -1.55 -0.26 116.25 118.21 1nho h VAL 22 Ca 0.41 -0.99 -0.02 0.00 0.82 0.00 0.00 66.70 66.92 1nho h VAL 22 Cb 0.89 1.88 -0.02 0.00 -1.52 0.00 0.00 31.29 32.53 1nho h VAL 22 CO -0.15 0.25 0.12 0.58 0.02 0.00 0.00 177.57 178.39 1nho h VAL 23 N -0.51 1.13 -0.54 2.57 2.07 -0.92 -1.65 116.25 118.40 1nho h VAL 23 Ca -0.01 -0.42 -0.09 0.00 0.82 0.00 0.00 66.70 67.01 1nho h VAL 23 Cb 0.46 0.76 -0.02 0.00 -1.52 0.00 0.00 31.29 30.97 1nho h VAL 23 CO 0.01 0.16 -0.02 -0.78 0.02 0.00 0.00 177.57 176.96 1nho h ASP 24 N 0.45 0.95 -0.29 0.57 1.82 0.12 0.91 116.42 120.94 1nho h ASP 24 Ca 0.11 -0.32 0.04 0.00 -0.39 0.00 0.00 57.03 56.47 1nho h ASP 24 Cb 0.11 -0.26 -0.04 0.00 0.68 0.00 0.00 39.33 39.82 1nho h ASP 24 CO -0.01 1.04 0.07 -0.08 -1.61 0.00 0.00 179.24 178.65 1nho h GLU 25 N 0.84 0.18 0.10 0.28 4.57 -0.11 0.67 114.58 121.11 1nho h GLU 25 Ca 0.15 -0.01 -0.29 0.00 -1.18 0.00 0.00 59.36 58.03 1nho h GLU 25 Cb 0.56 -0.04 0.02 0.00 -0.16 0.00 0.00 28.75 29.13 1nho h GLU 25 CO 0.03 0.12 -1.19 0.00 -1.18 0.00 0.00 179.01 176.79 1nho h ALA 26 N 1.21 0.06 0.00 2.92 0.00 -1.26 -3.12 119.26 119.06 1nho h ALA 26 Ca 0.13 -0.77 0.00 0.00 0.00 0.00 0.00 54.91 54.28 1nho h ALA 26 Cb 0.13 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1nho h ALA 26 CO -0.16 0.72 0.00 0.87 0.00 0.00 0.00 179.25 180.68 1nho h LYS 27 N 0.27 0.00 -0.09 0.00 1.79 0.11 -2.32 116.57 116.34 1nho h LYS 27 Ca -0.17 0.00 -0.13 0.00 -2.18 0.00 0.00 60.65 58.17 1nho h LYS 27 Cb 1.86 0.00 0.01 0.00 -1.58 0.00 0.00 32.23 32.52 1nho h LYS 27 CO 0.22 0.00 -0.46 0.87 -1.08 0.00 0.00 179.45 179.00 1nho h LYS 28 N 0.00 0.47 -1.02 3.15 1.57 0.37 0.75 116.57 121.86 1nho h LYS 28 Ca 0.00 -0.38 0.27 0.00 -1.87 0.00 0.00 60.65 58.66 1nho h LYS 28 Cb 0.50 0.08 -0.07 0.00 0.08 0.00 0.00 32.23 32.82 1nho h LYS 28 CO 0.00 1.02 0.68 1.05 -0.57 0.00 0.00 179.45 181.63 1nho h GLU 29 N 0.03 0.27 0.00 3.15 -0.00 -1.36 -1.55 114.58 115.13 1nho h GLU 29 Ca -0.03 -0.02 0.00 0.00 -0.00 0.00 0.00 59.36 59.31 1nho h GLU 29 Cb 1.11 -0.06 0.00 0.00 -0.00 0.00 0.00 28.75 29.80 1nho h GLU 29 CO 0.10 0.18 -0.07 0.34 -0.00 0.00 0.00 179.01 179.56 1nho n PHE 30 N -4.48 0.05 -2.72 2.06 7.35 -1.15 -4.66 117.46 113.91 1nho n PHE 30 Ca 0.23 0.02 -0.43 0.00 -0.76 0.00 0.00 57.45 56.51 1nho n PHE 30 Cb 0.91 -0.18 -0.01 0.00 0.35 0.00 0.00 39.48 40.55 1nho n PHE 30 CO 0.00 0.00 0.00 0.20 -0.76 0.00 0.00 176.76 176.20 1nho s GLY 31 N -2.91 1.74 0.43 7.13 0.00 0.26 -4.83 107.32 109.15 1nho s GLY 31 Ca -0.02 -2.79 0.37 0.00 0.00 0.00 0.00 44.72 42.28 1nho s GLY 31 CO 0.03 2.44 1.31 1.34 0.00 0.00 0.00 173.10 178.22 1nho n ASP 32 N 7.62 0.06 -4.82 1.64 2.03 -0.59 -4.23 116.55 118.26 1nho n ASP 32 Ca 0.37 0.95 -0.33 0.00 0.52 0.00 0.00 54.79 56.30 1nho n ASP 32 Cb 0.47 -0.47 -0.05 0.00 -0.72 0.00 0.00 41.12 40.35 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 -4.70 4.01 0.13 -0.67 3.01 -1.26 -4.90 119.74 115.35 1nho s LYS 33 Ca -0.05 1.14 0.06 0.00 -1.01 0.00 0.00 55.97 56.11 1nho s LYS 33 Cb 0.24 -2.14 -0.04 0.00 -1.01 0.00 0.00 37.83 34.88 1nho s LYS 33 CO 0.73 -0.23 -0.13 0.42 0.51 0.00 0.00 175.35 176.65 1nho s ILE 34 N -2.26 1.31 -0.47 2.17 1.09 -1.26 -3.95 121.20 117.82 1nho s ILE 34 Ca 0.62 -1.81 0.06 0.00 -1.10 0.00 0.00 60.65 58.42 1nho s ILE 34 Cb -0.11 -1.62 0.18 0.00 -1.06 0.00 0.00 42.46 39.85 1nho s ILE 34 CO 0.20 -0.50 0.57 -0.62 -0.10 0.00 0.00 174.94 174.50 1nho s ASP 35 N -2.65 -0.27 -0.19 3.58 -1.08 0.15 -4.85 116.67 111.37 1nho s ASP 35 Ca 0.11 -2.29 -0.12 0.00 -0.52 0.00 0.00 52.55 49.74 1nho s ASP 35 Cb -0.03 0.93 -0.05 0.00 -1.46 0.00 0.00 42.92 42.31 1nho s ASP 35 CO 0.03 -0.10 0.20 -0.69 0.52 0.00 0.00 175.17 175.13 1nho s VAL 36 N 0.54 5.36 -0.05 1.11 1.01 -1.22 -3.15 120.40 124.00 1nho s VAL 36 Ca 0.31 0.35 0.03 0.00 0.00 0.00 0.00 61.98 62.66 1nho s VAL 36 Cb 0.02 -3.54 -0.03 0.00 0.00 0.00 0.00 36.38 32.83 1nho s VAL 36 CO -0.11 0.41 -0.11 -1.61 0.00 0.00 0.00 175.10 173.68 1nho s GLU 37 N 0.45 2.59 -0.15 2.72 0.41 0.89 -4.82 118.70 120.78 1nho s GLU 37 Ca 0.12 -0.65 -0.04 0.00 -0.41 0.00 0.00 54.97 53.99 1nho s GLU 37 Cb -0.12 -2.47 0.06 0.00 -1.78 0.00 0.00 34.13 29.83 1nho s GLU 37 CO 0.01 0.64 0.13 -1.59 -0.49 0.00 0.00 175.26 173.95 1nho s LYS 38 N -0.85 0.08 0.21 1.61 0.00 -1.26 -2.01 119.74 117.52 1nho s LYS 38 Ca 0.12 0.12 0.04 0.00 0.00 0.00 0.00 55.97 56.26 1nho s LYS 38 Cb -0.11 -1.33 -0.05 0.00 0.00 0.00 0.00 37.83 36.34 1nho s LYS 38 CO 0.02 -0.59 -0.05 0.96 0.00 0.00 0.00 175.35 175.69 1nho s ILE 39 N 2.21 1.19 0.60 3.79 -5.25 0.92 -4.85 121.20 119.82 1nho s ILE 39 Ca 0.04 -2.07 0.08 0.00 -0.99 0.00 0.00 60.65 57.71 1nho s ILE 39 Cb -0.15 -2.17 0.10 0.00 2.95 0.00 0.00 42.46 43.19 1nho s ILE 39 CO -0.09 -0.48 0.83 1.51 -1.79 0.00 0.00 174.94 174.93 1nho s ASP 40 N -3.28 4.95 0.32 4.36 -4.77 -1.26 -2.50 116.67 114.49 1nho s ASP 40 Ca 0.24 -0.79 0.25 0.00 -3.30 0.00 0.00 52.55 48.96 1nho s ASP 40 Cb 0.04 0.29 1.08 0.00 -1.09 0.00 0.00 42.92 43.24 1nho s ASP 40 CO 0.06 -1.46 1.76 -0.29 0.70 0.00 0.00 175.17 175.95 1nho h ILE 41 N 0.04 0.00 0.00 2.11 2.10 -1.40 -0.46 117.51 119.91 1nho h ILE 41 Ca -0.30 -0.26 0.00 0.00 1.08 0.00 0.00 64.86 65.37 1nho h ILE 41 Cb 1.28 1.03 0.00 0.00 -1.09 0.00 0.00 36.82 38.04 1nho h ILE 41 CO 0.40 0.00 -0.71 1.15 -1.08 0.00 0.00 178.15 177.91 1nho n MET 42 N -2.39 0.28 -0.04 2.19 0.00 -1.26 -3.64 117.12 112.25 1nho n MET 42 Ca 0.02 0.06 -0.06 0.00 0.00 0.00 0.00 57.70 57.72 1nho n MET 42 Cb 0.23 -1.66 -0.04 0.00 0.00 0.00 0.00 33.22 31.76 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 -2.05 0.45 -2.19 3.17 3.14 -1.01 -4.72 118.33 115.13 1nho n VAL 43 Ca 0.03 -0.17 -0.32 0.00 -2.96 0.00 0.00 64.34 60.92 1nho n VAL 43 Cb 0.43 -0.81 0.02 0.00 -1.06 0.00 0.00 33.84 32.42 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 -2.76 5.92 0.00 6.55 2.03 -0.21 -4.74 116.55 123.34 1nho n ASP 44 Ca -0.14 -3.77 0.04 0.00 0.52 0.00 0.00 54.79 51.44 1nho n ASP 44 Cb 0.65 -0.70 0.23 0.00 -0.72 0.00 0.00 41.12 40.57 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 -0.54 0.22 0.31 -0.67 0.63 -1.24 -2.01 116.66 113.36 1nho n ARG 45 Ca 0.46 0.04 0.18 0.00 -0.92 0.00 0.00 57.85 57.61 1nho n ARG 45 Cb 0.52 -1.50 1.03 0.00 0.45 0.00 0.00 32.46 32.96 1nho n ARG 45 CO 0.00 0.00 0.00 0.93 -2.51 0.00 0.00 177.63 176.05 1nho h GLU 46 N 0.00 0.00 -0.19 -0.14 4.39 -1.90 -3.05 114.58 113.69 1nho h GLU 46 Ca 0.00 0.00 0.02 0.00 0.34 0.00 0.00 59.36 59.72 1nho h GLU 46 Cb 0.01 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 28.63 1nho h GLU 46 CO 0.00 0.01 -0.26 -0.22 -1.16 0.00 0.00 179.01 177.38 1nho h LYS 47 N 0.00 -0.18 0.00 2.33 1.63 -1.79 0.65 116.57 119.21 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 0.03 0.04 0.00 0.00 -0.60 0.00 0.00 32.23 31.70 1nho h LYS 47 CO 0.00 -0.12 0.05 0.00 -3.45 0.00 0.00 179.45 175.93 1nho n ALA 48 N -2.88 0.92 -0.06 5.00 0.00 -1.15 -3.34 120.51 118.99 1nho n ALA 48 Ca -0.02 0.05 0.06 0.00 0.00 0.00 0.00 53.44 53.53 1nho n ALA 48 Cb 0.16 -0.98 0.12 0.00 0.00 0.00 0.00 19.45 18.75 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 -1.64 -0.08 -0.01 0.00 -6.64 0.23 0.61 119.36 111.82 1nho n ILE 49 Ca -0.00 0.41 -0.09 0.00 -1.77 0.00 0.00 62.75 61.29 1nho n ILE 49 Cb 0.06 -0.66 -0.03 0.00 -1.44 0.00 0.00 39.64 37.57 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 -0.08 0.00 6.28 5.08 -1.77 -3.37 114.58 120.72 1nho h GLU 50 Ca 0.17 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.53 1nho h GLU 50 Cb 0.44 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.71 1nho h GLU 50 CO -0.16 -0.06 -0.88 2.48 -1.00 0.00 0.00 179.01 179.40 1nho n TYR 51 N -5.23 0.00 -0.25 4.33 4.11 2.60 -4.97 117.16 117.75 1nho n TYR 51 Ca -0.03 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.87 1nho n TYR 51 Cb 0.15 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 39.49 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 2.94 0.00 0.00 -7.48 0.00 0.70 -4.67 105.19 96.68 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 2.20 -3.80 0.99 4.77 -1.26 -4.36 117.00 115.55 1nho n LEU 53 Ca 0.00 0.11 -0.42 0.00 -0.03 0.00 0.00 56.01 55.67 1nho n LEU 53 Cb 0.06 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.15 1nho n LEU 53 CO 0.00 0.00 1.88 0.23 -1.33 0.00 0.00 177.39 178.17 1nho n MET 54 N -0.48 4.07 -3.74 3.23 2.81 -1.26 -4.94 117.12 116.81 1nho n MET 54 Ca 0.00 -3.75 -0.38 0.00 -1.81 0.00 0.00 57.70 51.76 1nho n MET 54 Cb 0.00 -2.77 -0.12 0.00 -0.71 0.00 0.00 33.22 29.62 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 -0.75 3.07 0.18 3.04 0.00 -1.26 -4.78 121.76 121.25 1nho s ALA 55 Ca 0.41 -1.70 0.00 0.00 0.00 0.00 0.00 51.96 50.67 1nho s ALA 55 Cb 0.11 -2.28 0.00 0.00 0.00 0.00 0.00 23.12 20.95 1nho s ALA 55 CO -0.00 -1.28 0.00 0.28 0.00 0.00 0.00 175.76 174.75 1nho n VAL 56 N 4.84 0.00 -3.76 0.00 0.31 -1.26 -4.95 118.33 113.51 1nho n VAL 56 Ca -0.13 0.00 -0.37 0.00 -0.01 0.00 0.00 64.34 63.83 1nho n VAL 56 Cb 0.45 -0.26 -0.12 0.00 -0.91 0.00 0.00 33.84 33.00 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 -2.00 2.41 0.36 5.55 0.04 -1.26 -3.82 135.00 136.29 1nho s PRO 57 Ca 0.00 -1.43 -0.16 0.00 0.04 0.00 0.00 61.00 59.44 1nho s PRO 57 Cb 0.00 -3.51 0.06 0.00 0.04 0.00 0.00 34.50 31.09 1nho s PRO 57 CO 0.00 -0.83 0.85 0.00 0.04 0.00 0.00 177.00 177.05 1nho s ALA 58 N 1.31 -0.87 0.03 8.56 0.00 0.32 0.66 121.76 131.77 1nho s ALA 58 Ca 0.01 -0.72 -0.06 0.00 0.00 0.00 0.00 51.96 51.20 1nho s ALA 58 Cb -0.21 0.68 -0.01 0.00 0.00 0.00 0.00 23.12 23.58 1nho s ALA 58 CO -0.00 -1.00 0.10 0.42 0.00 0.00 0.00 175.76 175.28 1nho s ILE 59 N -2.12 0.12 0.27 0.00 1.01 -0.62 0.58 121.20 120.45 1nho s ILE 59 Ca 0.17 -1.00 -0.06 0.00 0.00 0.00 0.00 60.65 59.77 1nho s ILE 59 Cb -0.05 -0.77 -0.05 0.00 0.01 0.00 0.00 42.46 41.60 1nho s ILE 59 CO 0.11 -0.55 0.55 0.00 0.00 0.00 0.00 174.94 175.04 1nho s ALA 60 N -2.31 3.62 -0.69 9.38 0.00 -0.05 0.61 121.76 132.32 1nho s ALA 60 Ca -0.07 -0.52 -0.12 0.00 0.00 0.00 0.00 51.96 51.25 1nho s ALA 60 Cb -0.03 -2.31 0.18 0.00 0.00 0.00 0.00 23.12 20.96 1nho s ALA 60 CO -0.03 0.30 0.61 0.42 0.00 0.00 0.00 175.76 177.06 1nho s ILE 61 N -2.03 5.07 -0.84 0.00 1.01 0.98 -3.60 121.20 121.79 1nho s ILE 61 Ca 0.44 -2.24 -0.22 0.00 0.00 0.00 0.00 60.65 58.64 1nho s ILE 61 Cb -0.11 -4.20 -0.19 0.00 0.01 0.00 0.00 42.46 37.97 1nho s ILE 61 CO 0.28 -0.94 2.11 0.59 0.00 0.00 0.00 174.94 176.98 1nho n ASN 62 N 4.30 0.83 0.00 3.58 5.03 -1.26 0.32 115.26 128.07 1nho n ASN 62 Ca 0.04 -1.79 0.00 0.00 0.87 0.00 0.00 54.58 53.70 1nho n ASN 62 Cb 0.43 -1.46 0.00 0.00 -1.02 0.00 0.00 39.78 37.74 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 6.14 1.34 1.20 7.41 0.00 -1.26 -4.36 105.19 115.66 1nho n GLY 63 Ca 0.41 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.37 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 0.92 0.00 1.61 0.24 0.15 -4.90 118.33 116.35 1nho n VAL 64 Ca 0.00 0.30 0.00 0.00 -2.04 0.00 0.00 64.34 62.60 1nho n VAL 64 Cb 0.00 -1.34 0.00 0.00 -1.47 0.00 0.00 33.84 31.03 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 -3.39 0.00 -3.79 3.34 0.31 -0.81 -4.92 118.33 109.08 1nho n VAL 65 Ca 0.00 0.00 -0.09 0.00 -0.01 0.00 0.00 64.34 64.24 1nho n VAL 65 Cb 0.00 0.00 -0.04 0.00 -0.91 0.00 0.00 33.84 32.89 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 1.16 1.47 0.17 5.55 3.52 -1.26 0.32 118.95 129.89 1nho s ARG 66 Ca 0.00 -0.93 -0.11 0.00 -0.13 0.00 0.00 55.73 54.56 1nho s ARG 66 Cb 0.00 0.53 -0.00 0.00 -1.56 0.00 0.00 34.95 33.92 1nho s ARG 66 CO 0.00 -0.64 0.34 -0.59 -0.81 0.00 0.00 175.30 173.60 1nho s PHE 67 N -3.90 0.29 -0.21 5.12 -0.71 0.20 -4.68 117.98 114.09 1nho s PHE 67 Ca 0.11 -0.65 -0.28 0.00 -1.04 0.00 0.00 56.93 55.07 1nho s PHE 67 Cb -0.02 0.04 0.00 0.00 -1.21 0.00 0.00 43.02 41.83 1nho s PHE 67 CO 0.00 -0.76 0.99 0.08 -1.34 0.00 0.00 175.22 174.19 1nho s VAL 68 N -3.95 4.73 -0.30 -2.49 1.01 -1.26 -1.58 120.40 116.56 1nho s VAL 68 Ca 0.16 1.93 -0.08 0.00 0.00 0.00 0.00 61.98 63.99 1nho s VAL 68 Cb 0.02 -4.27 0.17 0.00 0.00 0.00 0.00 36.38 32.30 1nho s VAL 68 CO -0.00 -0.12 0.76 -0.83 0.00 0.00 0.00 175.10 174.90 1nho s GLY 69 N 1.20 -0.68 0.00 4.51 0.00 0.21 -4.87 107.32 107.69 1nho s GLY 69 Ca 0.43 2.34 0.00 0.00 0.00 0.00 0.00 44.72 47.49 1nho s GLY 69 CO 0.08 3.35 0.00 0.00 0.00 0.00 0.00 173.10 176.54 1nho n ALA 70 N 5.37 0.00 0.53 3.20 0.00 -1.19 -0.92 120.51 127.50 1nho n ALA 70 Ca -0.06 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.35 1nho n ALA 70 Cb 0.51 0.00 0.06 0.00 0.00 0.00 0.00 19.45 20.02 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 -0.78 1.48 -3.69 0.00 -0.04 -1.26 -4.51 135.00 126.20 1nho n PRO 71 Ca 0.00 -0.68 -0.35 0.00 -0.04 0.00 0.00 63.50 62.43 1nho n PRO 71 Cb 0.00 -1.40 -0.08 0.00 -0.04 0.00 0.00 33.50 31.98 1nho n PRO 71 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 1nho s SER 72 N 0.26 5.63 -0.07 3.54 0.01 -1.26 -4.83 113.70 116.98 1nho s SER 72 Ca 0.12 -3.48 -0.19 0.00 1.31 0.00 0.00 55.95 53.71 1nho s SER 72 Cb 0.10 -1.86 -0.30 0.00 0.21 0.00 0.00 66.02 64.17 1nho s SER 72 CO 0.03 -0.23 0.77 0.08 0.41 0.00 0.00 173.24 174.30 1nho h ARG 73 N 6.25 0.29 -1.90 12.44 -0.00 -1.88 -3.25 114.38 126.32 1nho h ARG 73 Ca 0.10 -0.49 0.56 0.00 -0.00 0.00 0.00 59.98 60.15 1nho h ARG 73 Cb 0.85 0.18 -0.09 0.00 -0.00 0.00 0.00 29.97 30.91 1nho h ARG 73 CO 0.79 1.24 1.36 1.49 -0.00 0.00 0.00 179.97 184.85 1nho h GLU 74 N -0.33 0.00 -0.70 0.08 4.81 -1.88 1.13 114.58 117.69 1nho h GLU 74 Ca -0.21 -0.00 0.15 0.00 -0.13 0.00 0.00 59.36 59.17 1nho h GLU 74 Cb 1.71 -0.00 -0.11 0.00 0.63 0.00 0.00 28.75 30.99 1nho h GLU 74 CO 0.12 0.00 0.15 0.93 -0.73 0.00 0.00 179.01 179.48 1nho h GLU 75 N 0.00 0.24 -0.68 1.92 3.07 -1.94 0.41 114.58 117.61 1nho h GLU 75 Ca 0.94 -0.01 0.04 0.00 -0.50 0.00 0.00 59.36 59.82 1nho h GLU 75 Cb 3.67 -0.06 -0.05 0.00 -0.84 0.00 0.00 28.75 31.48 1nho h GLU 75 CO -0.08 0.16 0.42 -0.07 -1.40 0.00 0.00 179.01 178.04 1nho h LEU 76 N 0.25 0.67 -1.28 1.33 3.38 0.11 0.26 115.31 120.02 1nho h LEU 76 Ca 0.39 0.01 0.05 0.00 0.09 0.00 0.00 57.88 58.41 1nho h LEU 76 Cb 0.64 -0.13 -0.05 0.00 0.09 0.00 0.00 40.66 41.21 1nho h LEU 76 CO -0.49 0.46 0.51 0.15 0.09 0.00 0.00 178.44 179.15 1nho h PHE 77 N 0.80 0.89 0.01 1.13 3.57 -0.29 -1.14 116.94 121.92 1nho h PHE 77 Ca 0.28 0.02 -0.20 0.00 3.53 0.00 0.00 57.97 61.60 1nho h PHE 77 Cb 0.06 -0.30 -0.02 0.00 2.79 0.00 0.00 35.95 38.49 1nho h PHE 77 CO -0.05 0.50 -0.95 1.49 -2.23 0.00 0.00 178.31 177.07 1nho h GLU 78 N 0.91 0.06 -0.31 1.11 4.81 0.15 -3.14 114.58 118.17 1nho h GLU 78 Ca 0.32 -0.08 -0.16 0.00 -0.13 0.00 0.00 59.36 59.31 1nho h GLU 78 Cb 0.13 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.53 1nho h GLU 78 CO -0.10 0.96 -0.44 0.00 -0.73 0.00 0.00 179.01 178.70 1nho h ALA 79 N 1.01 0.63 -0.49 2.92 0.00 0.54 -0.73 119.26 123.14 1nho h ALA 79 Ca -0.03 -0.47 -0.07 0.00 0.00 0.00 0.00 54.91 54.35 1nho h ALA 79 Cb 1.65 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 19.32 1nho h ALA 79 CO 0.13 0.67 0.05 0.82 0.00 0.00 0.00 179.25 180.92 1nho h ILE 80 N 0.64 1.25 0.00 0.00 5.03 -1.33 0.39 117.51 123.50 1nho h ILE 80 Ca 0.04 -0.98 -0.02 0.00 -0.12 0.00 0.00 64.86 63.78 1nho h ILE 80 Cb 1.01 0.94 -0.00 0.00 -3.03 0.00 0.00 36.82 35.74 1nho h ILE 80 CO 0.10 0.35 -0.11 -0.55 -0.68 0.00 0.00 178.15 177.26 1nho h ASN 81 N 0.69 0.00 -0.18 1.72 -1.07 -1.49 0.53 115.58 115.78 1nho h ASN 81 Ca 0.14 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.51 1nho h ASN 81 Cb 0.44 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.69 1nho h ASN 81 CO 0.02 0.11 0.00 -0.67 0.07 0.00 0.00 177.43 176.95 1nho n ASP 82 N -3.33 3.03 -0.08 6.14 2.03 -0.29 -1.30 116.55 122.76 1nho n ASP 82 Ca -0.00 -1.92 -0.07 0.00 0.52 0.00 0.00 54.79 53.32 1nho n ASP 82 Cb 0.31 -0.11 -0.02 0.00 -0.72 0.00 0.00 41.12 40.58 1nho n ASP 82 CO 0.00 0.00 0.00 1.21 -1.92 0.00 0.00 177.20 176.49 1nho n GLU 83 N 1.27 0.49 0.21 -0.67 4.07 0.13 -4.22 120.64 121.91 1nho n GLU 83 Ca 0.15 0.40 0.15 0.00 -0.06 0.00 0.00 57.16 57.80 1nho n GLU 83 Cb 0.55 -1.59 0.55 0.00 -0.06 0.00 0.00 31.44 30.89 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 0.00 5.31 -0.00 -1.06 -3.47 114.93 114.71 1nho h MET 84 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.69 1nho h MET 84 Cb 0.73 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.33 1nho h MET 84 CO -0.01 0.00 0.00 0.39 -0.00 0.00 0.00 176.91 177.29