#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 -3.03 1.12 3.14 -1.26 -4.82 118.33 113.48 1nho n VAL 2 Ca 0.00 0.00 -0.43 0.00 -2.96 0.00 0.00 64.34 60.95 1nho n VAL 2 Cb 0.00 -0.01 -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 0.02 4.75 -0.22 1.55 1.01 -1.25 -4.93 120.40 121.34 1nho s VAL 3 Ca 0.00 0.45 -0.03 0.00 0.00 0.00 0.00 61.98 62.40 1nho s VAL 3 Cb 0.00 -4.23 0.07 0.00 0.00 0.00 0.00 36.38 32.22 1nho s VAL 3 CO 0.00 -0.56 0.06 0.21 0.00 0.00 0.00 175.10 174.81 1nho s ASN 4 N 1.99 3.07 -0.06 3.32 3.04 -1.22 0.10 114.94 125.19 1nho s ASN 4 Ca 0.27 -0.96 0.05 0.00 0.04 0.00 0.00 52.86 52.26 1nho s ASN 4 Cb -0.13 -0.57 -0.02 0.00 -1.54 0.00 0.00 41.25 39.00 1nho s ASN 4 CO 0.19 -0.34 -0.22 0.27 -3.04 0.00 0.00 177.10 173.96 1nho s ILE 5 N 1.88 2.36 -0.07 -5.21 -0.00 -1.20 -4.14 121.20 114.83 1nho s ILE 5 Ca 0.02 -0.96 -0.00 0.00 -0.00 0.00 0.00 60.65 59.70 1nho s ILE 5 Cb -0.17 -1.88 0.02 0.00 -0.00 0.00 0.00 42.46 40.44 1nho s ILE 5 CO -0.13 0.57 -0.04 -0.70 -0.00 0.00 0.00 174.94 174.64 1nho s GLU 6 N -0.32 0.90 -0.30 0.37 2.12 -1.11 0.42 118.70 120.77 1nho s GLU 6 Ca 0.02 -0.06 -0.03 0.00 0.36 0.00 0.00 54.97 55.26 1nho s GLU 6 Cb -0.13 -1.04 0.05 0.00 0.26 0.00 0.00 34.13 33.27 1nho s GLU 6 CO 0.02 -0.19 0.01 0.14 -0.54 0.00 0.00 175.26 174.70 1nho s VAL 7 N 1.44 3.13 -0.43 3.70 -7.23 -0.85 0.11 120.40 120.27 1nho s VAL 7 Ca -0.02 -1.30 0.01 0.00 -1.81 0.00 0.00 61.98 58.85 1nho s VAL 7 Cb -0.13 -2.78 0.12 0.00 0.56 0.00 0.00 36.38 34.15 1nho s VAL 7 CO -0.03 -0.09 0.18 0.12 -0.31 0.00 0.00 175.10 174.97 1nho s PHE 8 N 1.29 3.55 0.01 2.82 5.36 0.23 0.49 117.98 131.73 1nho s PHE 8 Ca -0.04 -2.86 0.00 0.00 -0.96 0.00 0.00 56.93 53.07 1nho s PHE 8 Cb -0.19 -3.02 0.00 0.00 -0.34 0.00 0.00 43.02 39.47 1nho s PHE 8 CO -0.01 -0.90 0.00 2.41 -1.46 0.00 0.00 175.22 175.27 1nho n THR 9 N 4.00 0.07 0.00 0.12 -1.04 -1.09 0.12 114.28 116.46 1nho n THR 9 Ca 0.03 0.02 0.00 0.00 -2.04 0.00 0.00 64.05 62.07 1nho n THR 9 Cb 0.39 -0.82 0.00 0.00 -1.82 0.00 0.00 70.33 68.08 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 -2.58 0.00 0.13 8.00 3.41 -1.26 -1.25 113.62 120.08 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 0.09 0.00 -0.26 0.00 0.00 64.21 64.04 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 -1.91 -3.10 132.00 131.45 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 0.60 0.00 1.15 -0.23 0.00 0.00 178.00 179.52 1nho h THR 12 N 0.00 0.00 -4.98 1.56 2.02 -2.03 -3.46 112.91 106.02 1nho h THR 12 Ca -0.01 -0.60 -0.60 0.00 0.77 0.00 0.00 66.41 65.97 1nho h THR 12 Cb 1.31 1.59 -0.12 0.00 -1.74 0.00 0.00 68.15 69.19 1nho h THR 12 CO 0.08 0.00 -0.47 0.00 0.37 0.00 0.00 175.52 175.50 1nho s PRO 14 N -3.68 3.50 0.00 0.00 0.04 -1.26 -4.59 135.00 129.01 1nho s PRO 14 Ca 0.10 0.13 0.00 0.00 0.04 0.00 0.00 61.00 61.26 1nho s PRO 14 Cb 0.00 -3.98 0.00 0.00 0.04 0.00 0.00 34.50 30.57 1nho s PRO 14 CO 0.07 -1.42 0.00 0.66 0.04 0.00 0.00 177.00 176.35 1nho n TYR 15 N 7.62 0.00 -2.71 0.56 4.01 -1.26 -4.83 117.16 120.55 1nho n TYR 15 Ca 0.06 0.00 -0.02 0.00 -0.16 0.00 0.00 57.90 57.79 1nho n TYR 15 Cb 0.48 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 -1.32 0.80 -0.02 0.00 -0.04 -1.26 -3.92 135.00 129.24 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 -1.10 -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 0.61 0.26 0.29 0.54 0.00 -1.26 -4.37 117.12 113.19 1nho n MET 18 Ca 0.00 0.11 0.16 0.00 -0.00 0.00 0.00 57.70 57.97 1nho n MET 18 Cb 0.40 -0.96 0.86 0.00 0.00 0.00 0.00 33.22 33.52 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 -0.49 1.15 -0.01 -5.12 0.00 -1.74 0.30 119.26 113.35 1nho h ALA 19 Ca -0.02 0.00 -0.26 0.00 0.00 0.00 0.00 54.91 54.63 1nho h ALA 19 Cb 0.55 0.00 0.02 0.00 0.00 0.00 0.00 17.79 18.35 1nho h ALA 19 CO -0.01 -0.15 -1.01 -0.84 0.00 0.00 0.00 179.25 177.24 1nho h ILE 20 N 0.00 1.30 -0.83 0.00 -0.00 -1.80 -2.98 117.51 113.20 1nho h ILE 20 Ca 0.00 -2.26 0.18 0.00 -0.00 0.00 0.00 64.86 62.78 1nho h ILE 20 Cb 0.33 2.36 -0.06 0.00 -0.00 0.00 0.00 36.82 39.45 1nho h ILE 20 CO 0.00 0.70 0.56 -0.08 -0.00 0.00 0.00 178.15 179.32 1nho h GLU 21 N 0.38 0.37 -0.03 0.16 4.81 -1.13 0.86 114.58 119.99 1nho h GLU 21 Ca -0.12 -0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.08 1nho h GLU 21 Cb 1.65 -0.08 -0.00 0.00 0.63 0.00 0.00 28.75 30.95 1nho h GLU 21 CO 0.19 0.24 -0.04 0.28 -0.73 0.00 0.00 179.01 178.95 1nho h VAL 22 N 0.38 1.41 -0.61 0.32 2.07 -1.55 -0.79 116.25 117.49 1nho h VAL 22 Ca 0.42 -1.30 0.03 0.00 0.82 0.00 0.00 66.70 66.68 1nho h VAL 22 Cb 1.06 2.22 -0.03 0.00 -1.52 0.00 0.00 31.29 33.02 1nho h VAL 22 CO -0.14 0.35 0.40 0.58 0.02 0.00 0.00 177.57 178.78 1nho h VAL 23 N -0.42 1.08 -0.40 2.57 2.07 -0.96 -2.33 116.25 117.86 1nho h VAL 23 Ca 0.00 -0.25 -0.12 0.00 0.82 0.00 0.00 66.70 67.16 1nho h VAL 23 Cb 0.59 0.30 -0.01 0.00 -1.52 0.00 0.00 31.29 30.65 1nho h VAL 23 CO 0.01 0.13 -0.20 -0.78 0.02 0.00 0.00 177.57 176.75 1nho h ASP 24 N 0.72 0.87 -0.35 0.57 1.82 0.82 0.53 116.42 121.40 1nho h ASP 24 Ca 0.24 -0.41 0.05 0.00 -0.39 0.00 0.00 57.03 56.52 1nho h ASP 24 Cb 0.07 -0.24 -0.04 0.00 0.68 0.00 0.00 39.33 39.80 1nho h ASP 24 CO -0.06 1.09 0.09 -0.08 -1.61 0.00 0.00 179.24 178.66 1nho h GLU 25 N 0.66 0.21 0.14 0.28 4.57 -0.61 0.65 114.58 120.47 1nho h GLU 25 Ca 0.09 -0.01 -0.30 0.00 -1.18 0.00 0.00 59.36 57.95 1nho h GLU 25 Cb 0.76 -0.05 0.03 0.00 -0.16 0.00 0.00 28.75 29.33 1nho h GLU 25 CO 0.06 0.14 -1.28 0.00 -1.18 0.00 0.00 179.01 176.75 1nho h ALA 26 N 1.25 -0.02 0.00 2.92 0.00 -1.45 -3.16 119.26 118.80 1nho h ALA 26 Ca 0.16 -0.79 0.00 0.00 0.00 0.00 0.00 54.91 54.29 1nho h ALA 26 Cb 0.17 0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1nho h ALA 26 CO -0.20 0.70 0.00 0.87 0.00 0.00 0.00 179.25 180.62 1nho h LYS 27 N 0.25 0.00 -0.15 0.00 1.79 0.32 -2.07 116.57 116.72 1nho h LYS 27 Ca -0.20 0.00 -0.14 0.00 -2.18 0.00 0.00 60.65 58.13 1nho h LYS 27 Cb 1.95 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 32.61 1nho h LYS 27 CO 0.24 0.00 -0.45 0.87 -1.08 0.00 0.00 179.45 179.03 1nho h LYS 28 N 0.00 0.57 -0.81 3.15 1.57 0.29 0.77 116.57 122.11 1nho h LYS 28 Ca 0.00 -0.41 0.20 0.00 -1.87 0.00 0.00 60.65 58.57 1nho h LYS 28 Cb 0.51 0.07 -0.05 0.00 0.08 0.00 0.00 32.23 32.84 1nho h LYS 28 CO 0.00 1.03 0.56 1.05 -0.57 0.00 0.00 179.45 181.52 1nho h GLU 29 N 0.21 0.22 0.00 3.15 -0.00 -1.33 -1.36 114.58 115.47 1nho h GLU 29 Ca -0.01 -0.01 0.00 0.00 -0.00 0.00 0.00 59.36 59.33 1nho h GLU 29 Cb 1.08 -0.05 0.00 0.00 -0.00 0.00 0.00 28.75 29.78 1nho h GLU 29 CO 0.10 0.14 -0.04 0.34 -0.00 0.00 0.00 179.01 179.55 1nho n PHE 30 N -4.42 0.03 -1.26 2.06 7.35 -1.04 -4.58 117.46 115.61 1nho n PHE 30 Ca 0.17 0.01 -0.37 0.00 -0.76 0.00 0.00 57.45 56.50 1nho n PHE 30 Cb 0.73 -0.17 -0.03 0.00 0.35 0.00 0.00 39.48 40.37 1nho n PHE 30 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1nho n GLY 31 N 1.63 3.56 0.39 7.13 0.00 0.27 -4.87 105.19 113.30 1nho n GLY 31 Ca -0.01 -1.31 0.29 0.00 0.00 0.00 0.00 46.02 44.99 1nho n GLY 31 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1nho n ASP 32 N 5.58 0.00 -4.79 1.61 2.03 -0.52 -4.13 116.55 116.32 1nho n ASP 32 Ca 0.55 0.54 -0.34 0.00 0.52 0.00 0.00 54.79 56.06 1nho n ASP 32 Cb 0.30 -0.27 -0.03 0.00 -0.72 0.00 0.00 41.12 40.40 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 -3.97 3.82 0.12 -0.67 3.01 -1.26 -4.94 119.74 115.85 1nho s LYS 33 Ca -0.03 1.39 0.05 0.00 -1.01 0.00 0.00 55.97 56.37 1nho s LYS 33 Cb 0.14 -2.14 -0.04 0.00 -1.01 0.00 0.00 37.83 34.78 1nho s LYS 33 CO 0.48 -0.42 -0.12 0.42 0.51 0.00 0.00 175.35 176.22 1nho s ILE 34 N -1.93 1.17 -0.47 2.17 1.09 -1.26 -3.87 121.20 118.10 1nho s ILE 34 Ca 0.66 -1.80 0.06 0.00 -1.10 0.00 0.00 60.65 58.48 1nho s ILE 34 Cb -0.17 -1.57 0.19 0.00 -1.06 0.00 0.00 42.46 39.84 1nho s ILE 34 CO 0.21 -0.55 0.57 -0.67 -0.10 0.00 0.00 174.94 174.40 1nho n ASP 35 N 0.32 -2.12 -4.68 3.58 -0.08 0.29 -4.84 116.55 109.02 1nho n ASP 35 Ca -0.14 -2.71 -0.36 0.00 -1.51 0.00 0.00 54.79 50.08 1nho n ASP 35 Cb 0.58 0.75 -0.09 0.00 2.34 0.00 0.00 41.12 44.70 1nho n ASP 35 CO 0.00 0.00 0.00 -0.69 0.12 0.00 0.00 177.20 176.63 1nho s VAL 36 N 0.46 5.28 0.04 5.18 1.01 -1.19 -3.23 120.40 127.96 1nho s VAL 36 Ca 0.31 0.15 0.05 0.00 0.00 0.00 0.00 61.98 62.49 1nho s VAL 36 Cb 0.03 -3.43 -0.04 0.00 0.00 0.00 0.00 36.38 32.94 1nho s VAL 36 CO -0.12 0.40 -0.08 -1.61 0.00 0.00 0.00 175.10 173.68 1nho s GLU 37 N 0.72 2.39 -0.20 2.72 0.41 1.39 -4.81 118.70 121.32 1nho s GLU 37 Ca 0.07 -0.84 -0.05 0.00 -0.41 0.00 0.00 54.97 53.75 1nho s GLU 37 Cb -0.12 -2.42 0.07 0.00 -1.78 0.00 0.00 34.13 29.88 1nho s GLU 37 CO 0.01 0.57 0.10 -1.59 -0.49 0.00 0.00 175.26 173.86 1nho s LYS 38 N -1.68 0.15 0.24 1.61 0.00 -1.26 -2.00 119.74 116.80 1nho s LYS 38 Ca 0.18 -0.23 0.03 0.00 0.00 0.00 0.00 55.97 55.96 1nho s LYS 38 Cb -0.11 -1.70 -0.05 0.00 0.00 0.00 0.00 37.83 35.97 1nho s LYS 38 CO 0.10 -0.76 0.02 0.96 0.00 0.00 0.00 175.35 175.67 1nho s ILE 39 N 2.10 0.93 0.56 3.79 -5.25 0.18 -4.84 121.20 118.67 1nho s ILE 39 Ca 0.04 -2.02 0.07 0.00 -0.99 0.00 0.00 60.65 57.75 1nho s ILE 39 Cb -0.16 -2.44 0.07 0.00 2.95 0.00 0.00 42.46 42.88 1nho s ILE 39 CO -0.16 -0.24 0.77 1.51 -1.79 0.00 0.00 174.94 175.03 1nho s ASP 40 N -3.32 5.14 0.24 4.36 -4.77 -1.26 -2.67 116.67 114.39 1nho s ASP 40 Ca 0.31 -0.60 0.20 0.00 -3.30 0.00 0.00 52.55 49.15 1nho s ASP 40 Cb 0.06 -0.08 0.95 0.00 -1.09 0.00 0.00 42.92 42.76 1nho s ASP 40 CO 0.10 -1.26 1.60 0.00 0.70 0.00 0.00 175.17 176.32 1nho n ILE 41 N -2.24 1.04 0.96 2.11 3.06 -0.38 -0.88 119.36 123.03 1nho n ILE 41 Ca 0.13 0.48 0.11 0.00 -2.50 0.00 0.00 62.75 60.97 1nho n ILE 41 Cb 0.61 -1.44 -0.01 0.00 0.54 0.00 0.00 39.64 39.34 1nho n ILE 41 CO 0.00 0.00 0.00 1.15 -2.50 0.00 0.00 176.55 175.20 1nho n MET 42 N -2.12 1.23 -0.02 9.51 0.00 -1.26 -3.89 117.12 120.57 1nho n MET 42 Ca 0.00 -0.92 -0.03 0.00 0.00 0.00 0.00 57.70 56.76 1nho n MET 42 Cb 0.12 -1.45 -0.02 0.00 0.00 0.00 0.00 33.22 31.87 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 -0.11 0.21 -2.07 3.17 3.14 -0.82 -4.70 118.33 117.15 1nho n VAL 43 Ca 0.09 -0.08 -0.31 0.00 -2.96 0.00 0.00 64.34 61.07 1nho n VAL 43 Cb 0.44 -0.73 0.03 0.00 -1.06 0.00 0.00 33.84 32.52 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 -2.67 5.97 0.00 6.55 2.03 -0.06 -4.73 116.55 123.64 1nho n ASP 44 Ca -0.07 -3.77 0.05 0.00 0.52 0.00 0.00 54.79 51.52 1nho n ASP 44 Cb 0.57 -0.68 0.29 0.00 -0.72 0.00 0.00 41.12 40.58 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 -0.60 0.31 0.06 -0.67 0.63 -1.25 -1.65 116.66 113.48 1nho n ARG 45 Ca 0.48 0.00 0.21 0.00 -0.92 0.00 0.00 57.85 57.62 1nho n ARG 45 Cb 0.60 -1.50 0.74 0.00 0.45 0.00 0.00 32.46 32.75 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 -0.15 -0.14 4.39 -1.92 -2.90 114.58 113.87 1nho h GLU 46 Ca 0.00 0.00 0.03 0.00 0.34 0.00 0.00 59.36 59.73 1nho h GLU 46 Cb 0.00 0.00 -0.06 0.00 -0.10 0.00 0.00 28.75 28.59 1nho h GLU 46 CO 0.00 0.00 -0.49 -0.22 -1.16 0.00 0.00 179.01 177.14 1nho h LYS 47 N 0.00 -0.49 0.00 2.33 1.63 -1.71 0.37 116.57 118.70 1nho h LYS 47 Ca 0.22 0.03 0.00 0.00 -0.85 0.00 0.00 60.65 60.05 1nho h LYS 47 Cb 1.11 0.11 0.00 0.00 -0.60 0.00 0.00 32.23 32.85 1nho h LYS 47 CO -0.00 -0.33 0.18 0.00 -3.45 0.00 0.00 179.45 175.85 1nho n ALA 48 N -2.97 0.73 -0.23 5.00 0.00 -1.09 -3.58 120.51 118.37 1nho n ALA 48 Ca -0.05 0.08 0.22 0.00 0.00 0.00 0.00 53.44 53.69 1nho n ALA 48 Cb 0.34 -0.84 0.40 0.00 0.00 0.00 0.00 19.45 19.35 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 -1.75 -0.25 -0.05 0.00 -6.64 0.13 0.62 119.36 111.41 1nho n ILE 49 Ca -0.01 1.30 -0.08 0.00 -1.77 0.00 0.00 62.75 62.20 1nho n ILE 49 Cb 0.19 -2.12 -0.01 0.00 -1.44 0.00 0.00 39.64 36.25 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 -0.14 0.00 6.28 5.08 -1.78 -3.36 114.58 120.67 1nho h GLU 50 Ca 0.56 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.93 1nho h GLU 50 Cb 1.56 0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.84 1nho h GLU 50 CO -0.47 -0.09 -0.83 2.48 -1.00 0.00 0.00 179.01 179.10 1nho n TYR 51 N -5.32 0.00 -0.65 4.33 4.11 1.77 -4.97 117.16 116.43 1nho n TYR 51 Ca -0.01 0.00 -0.00 0.00 -0.00 0.00 0.00 57.90 57.89 1nho n TYR 51 Cb 0.23 0.00 -0.00 0.00 -0.00 0.00 0.00 39.34 39.57 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 2.55 0.03 0.00 -7.48 0.00 2.68 -4.61 105.19 98.35 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 -0.66 0.94 -3.80 0.99 4.77 -1.26 -4.47 117.00 113.50 1nho n LEU 53 Ca -0.00 0.16 -0.42 0.00 -0.03 0.00 0.00 56.01 55.71 1nho n LEU 53 Cb 0.01 -0.25 0.01 0.00 -2.33 0.00 0.00 43.42 40.87 1nho n LEU 53 CO 0.00 -0.25 1.38 0.23 -1.33 0.00 0.00 177.39 177.43 1nho n MET 54 N -1.53 4.89 -3.82 3.23 2.81 -1.26 -4.99 117.12 116.45 1nho n MET 54 Ca 0.00 -4.50 -0.37 0.00 -1.81 0.00 0.00 57.70 51.03 1nho n MET 54 Cb 0.00 -2.52 -0.13 0.00 -0.71 0.00 0.00 33.22 29.86 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 -3.25 2.95 0.05 3.04 0.00 -1.26 -4.72 121.76 118.57 1nho s ALA 55 Ca 0.36 -1.60 0.00 0.00 0.00 0.00 0.00 51.96 50.72 1nho s ALA 55 Cb 0.12 -2.07 0.00 0.00 0.00 0.00 0.00 23.12 21.17 1nho s ALA 55 CO -0.01 -1.10 0.00 0.28 0.00 0.00 0.00 175.76 174.93 1nho n VAL 56 N 4.77 0.00 -4.01 0.00 0.31 -1.26 -4.94 118.33 113.20 1nho n VAL 56 Ca -0.14 0.00 -0.33 0.00 -0.01 0.00 0.00 64.34 63.86 1nho n VAL 56 Cb 0.46 -0.29 -0.15 0.00 -0.91 0.00 0.00 33.84 32.95 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 2.47 0.36 5.55 0.04 -1.26 -3.72 135.00 136.44 1nho s PRO 57 Ca 0.00 -1.21 -0.17 0.00 0.04 0.00 0.00 61.00 59.66 1nho s PRO 57 Cb 0.00 -2.96 0.06 0.00 0.04 0.00 0.00 34.50 31.64 1nho s PRO 57 CO 0.00 -0.52 0.81 0.00 0.04 0.00 0.00 177.00 177.33 1nho s ALA 58 N 1.20 -0.86 0.01 8.56 0.00 0.31 0.62 121.76 131.61 1nho s ALA 58 Ca -0.05 -0.68 -0.07 0.00 0.00 0.00 0.00 51.96 51.15 1nho s ALA 58 Cb -0.19 0.69 0.00 0.00 0.00 0.00 0.00 23.12 23.62 1nho s ALA 58 CO -0.05 -1.00 0.14 0.42 0.00 0.00 0.00 175.76 175.28 1nho s ILE 59 N -2.38 0.09 0.09 0.00 1.01 -0.85 0.76 121.20 119.93 1nho s ILE 59 Ca 0.16 -0.77 -0.06 0.00 0.00 0.00 0.00 60.65 59.98 1nho s ILE 59 Cb -0.05 -0.56 -0.05 0.00 0.01 0.00 0.00 42.46 41.80 1nho s ILE 59 CO 0.11 -0.42 0.34 0.00 0.00 0.00 0.00 174.94 174.96 1nho s ALA 60 N -1.71 3.81 -0.64 9.38 0.00 0.30 0.10 121.76 133.00 1nho s ALA 60 Ca -0.12 -0.55 -0.15 0.00 0.00 0.00 0.00 51.96 51.14 1nho s ALA 60 Cb -0.06 -2.12 0.16 0.00 0.00 0.00 0.00 23.12 21.10 1nho s ALA 60 CO 0.00 0.66 0.61 0.42 0.00 0.00 0.00 175.76 177.44 1nho s ILE 61 N -1.51 5.33 -0.75 0.00 1.01 1.81 -3.16 121.20 123.93 1nho s ILE 61 Ca 0.36 -1.81 -0.16 0.00 0.00 0.00 0.00 60.65 59.04 1nho s ILE 61 Cb -0.13 -4.39 -0.19 0.00 0.01 0.00 0.00 42.46 37.76 1nho s ILE 61 CO 0.21 -0.94 1.98 0.59 0.00 0.00 0.00 174.94 176.78 1nho n ASN 62 N 4.88 -0.01 0.00 3.58 5.03 -1.26 0.70 115.26 128.18 1nho n ASN 62 Ca -0.04 -1.45 0.00 0.00 0.87 0.00 0.00 54.58 53.96 1nho n ASN 62 Cb 0.43 -1.15 0.00 0.00 -1.02 0.00 0.00 39.78 38.04 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 5.81 1.17 1.19 7.41 0.00 -1.26 -4.32 105.19 115.19 1nho n GLY 63 Ca 0.41 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.41 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 1.04 0.00 1.61 0.24 0.22 -4.90 118.33 116.55 1nho n VAL 64 Ca 0.00 0.34 0.00 0.00 -2.04 0.00 0.00 64.34 62.64 1nho n VAL 64 Cb 0.00 -1.43 0.00 0.00 -1.47 0.00 0.00 33.84 30.94 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 -3.49 0.00 -3.83 3.34 0.31 -1.13 -4.91 118.33 108.62 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 0.01 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 1.44 1.40 0.22 5.55 3.52 -1.26 0.49 118.95 130.31 1nho s ARG 66 Ca 0.00 -1.00 -0.09 0.00 -0.13 0.00 0.00 55.73 54.52 1nho s ARG 66 Cb 0.00 0.49 -0.02 0.00 -1.56 0.00 0.00 34.95 33.87 1nho s ARG 66 CO 0.00 -0.59 0.35 -0.59 -0.81 0.00 0.00 175.30 173.66 1nho s PHE 67 N -3.92 0.62 -0.26 5.12 -0.71 0.12 -4.66 117.98 114.28 1nho s PHE 67 Ca 0.13 -0.93 -0.27 0.00 -1.04 0.00 0.00 56.93 54.81 1nho s PHE 67 Cb -0.01 -0.07 0.01 0.00 -1.21 0.00 0.00 43.02 41.74 1nho s PHE 67 CO 0.01 -0.85 0.98 0.08 -1.34 0.00 0.00 175.22 174.09 1nho s VAL 68 N -4.06 4.68 -0.30 -2.49 1.01 -1.26 -2.00 120.40 115.98 1nho s VAL 68 Ca 0.27 1.77 -0.07 0.00 0.00 0.00 0.00 61.98 63.95 1nho s VAL 68 Cb 0.02 -4.28 0.17 0.00 0.00 0.00 0.00 36.38 32.29 1nho s VAL 68 CO 0.09 -0.24 0.71 -0.83 0.00 0.00 0.00 175.10 174.83 1nho s GLY 69 N 1.39 -0.75 0.00 4.51 0.00 0.20 -4.89 107.32 107.79 1nho s GLY 69 Ca 0.41 2.25 0.00 0.00 0.00 0.00 0.00 44.72 47.38 1nho s GLY 69 CO 0.09 3.32 0.00 0.00 0.00 0.00 0.00 173.10 176.52 1nho n ALA 70 N 5.39 0.00 0.34 3.20 0.00 -1.20 -1.04 120.51 127.19 1nho n ALA 70 Ca -0.06 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.32 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 -0.76 1.47 -3.97 0.00 -0.04 -1.26 -4.49 135.00 125.95 1nho n PRO 71 Ca 0.00 -0.91 -0.30 0.00 -0.04 0.00 0.00 63.50 62.25 1nho n PRO 71 Cb 0.00 -1.40 -0.14 0.00 -0.04 0.00 0.00 33.50 31.92 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 0.25 4.49 -0.07 3.54 0.01 -1.26 -4.79 113.70 115.87 1nho s SER 72 Ca 0.17 -2.56 -0.18 0.00 1.31 0.00 0.00 55.95 54.69 1nho s SER 72 Cb 0.14 -1.59 -0.29 0.00 0.21 0.00 0.00 66.02 64.49 1nho s SER 72 CO 0.03 -0.31 0.72 0.08 0.41 0.00 0.00 173.24 174.18 1nho h ARG 73 N 7.08 0.28 -1.75 12.44 -0.00 -1.88 -3.15 114.38 127.39 1nho h ARG 73 Ca -0.06 -0.48 0.54 0.00 -0.00 0.00 0.00 59.98 59.97 1nho h ARG 73 Cb 0.96 0.18 -0.10 0.00 -0.00 0.00 0.00 29.97 31.00 1nho h ARG 73 CO 0.60 1.23 1.22 -1.91 -0.00 0.00 0.00 179.97 181.11 1nho n GLU 74 N -4.00 -0.01 -0.25 0.08 2.13 -1.26 0.12 120.64 117.44 1nho n GLU 74 Ca -0.20 1.15 0.06 0.00 0.66 0.00 0.00 57.16 58.83 1nho n GLU 74 Cb 0.88 -2.49 0.19 0.00 0.27 0.00 0.00 31.44 30.29 1nho n GLU 74 CO 0.00 0.00 0.00 0.93 -0.41 0.00 0.00 177.13 177.65 1nho h GLU 75 N 0.00 0.28 -0.73 5.31 3.07 -1.92 0.37 114.58 120.96 1nho h GLU 75 Ca 0.92 -0.02 0.03 0.00 -0.50 0.00 0.00 59.36 59.79 1nho h GLU 75 Cb 3.43 -0.06 -0.05 0.00 -0.84 0.00 0.00 28.75 31.23 1nho h GLU 75 CO -0.19 0.19 0.46 -0.07 -1.40 0.00 0.00 179.01 178.00 1nho h LEU 76 N 0.29 0.75 -1.32 1.33 3.38 0.68 0.20 115.31 120.61 1nho h LEU 76 Ca 0.42 0.00 0.04 0.00 0.09 0.00 0.00 57.88 58.43 1nho h LEU 76 Cb 0.72 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 41.27 1nho h LEU 76 CO -0.50 0.52 0.48 0.15 0.09 0.00 0.00 178.44 179.18 1nho h PHE 77 N 0.89 0.85 -0.06 1.13 3.57 -0.36 -1.04 116.94 121.92 1nho h PHE 77 Ca 0.29 0.02 -0.19 0.00 3.53 0.00 0.00 57.97 61.62 1nho h PHE 77 Cb 0.03 -0.28 -0.00 0.00 2.79 0.00 0.00 35.95 38.48 1nho h PHE 77 CO -0.04 0.49 -0.78 1.49 -2.23 0.00 0.00 178.31 177.25 1nho h GLU 78 N 0.88 0.39 -0.16 1.11 4.81 -0.05 -3.22 114.58 118.33 1nho h GLU 78 Ca 0.29 -0.34 -0.19 0.00 -0.13 0.00 0.00 59.36 58.99 1nho h GLU 78 Cb 0.08 0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.54 1nho h GLU 78 CO -0.09 0.99 -0.68 0.00 -0.73 0.00 0.00 179.01 178.51 1nho h ALA 79 N 0.90 0.51 -0.56 2.92 0.00 0.42 -0.34 119.26 123.12 1nho h ALA 79 Ca -0.04 -0.57 -0.04 0.00 0.00 0.00 0.00 54.91 54.26 1nho h ALA 79 Cb 1.36 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 19.08 1nho h ALA 79 CO 0.13 0.71 0.21 0.82 0.00 0.00 0.00 179.25 181.12 1nho h ILE 80 N 0.46 1.23 0.00 0.00 5.03 -1.33 0.60 117.51 123.49 1nho h ILE 80 Ca -0.02 -0.73 -0.06 0.00 -0.12 0.00 0.00 64.86 63.92 1nho h ILE 80 Cb 1.27 0.65 -0.01 0.00 -3.03 0.00 0.00 36.82 35.70 1nho h ILE 80 CO 0.13 0.28 -0.31 -0.55 -0.68 0.00 0.00 178.15 177.02 1nho h ASN 81 N 0.77 0.00 -0.38 1.72 -1.07 -1.56 -0.29 115.58 114.78 1nho h ASN 81 Ca 0.18 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.55 1nho h ASN 81 Cb 0.23 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.48 1nho h ASN 81 CO -0.01 0.31 0.00 -0.67 0.07 0.00 0.00 177.43 177.12 1nho n ASP 82 N -3.57 3.73 -0.07 6.14 2.03 -0.14 0.68 116.55 125.34 1nho n ASP 82 Ca -0.01 -2.51 -0.05 0.00 0.52 0.00 0.00 54.79 52.75 1nho n ASP 82 Cb 0.44 -0.43 -0.02 0.00 -0.72 0.00 0.00 41.12 40.39 1nho n ASP 82 CO 0.00 0.00 0.00 -0.08 -1.92 0.00 0.00 177.20 175.20 1nho h GLU 83 N 2.39 0.00 0.00 -0.67 4.57 0.58 -3.16 114.58 118.30 1nho h GLU 83 Ca 0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 1nho h GLU 83 Cb 1.18 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.77 1nho h GLU 83 CO 0.14 0.06 0.00 0.00 -1.18 0.00 0.00 179.01 178.03 1nho h MET 84 N -1.00 0.00 0.00 1.92 -0.00 -1.12 -3.47 114.93 111.25 1nho h MET 84 Ca -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.68 1nho h MET 84 Cb 0.52 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.12 1nho h MET 84 CO -0.01 0.00 0.00 0.39 -0.00 0.00 0.00 176.91 177.29