#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 3.17 3.14 -1.26 -4.87 118.33 115.43 1nho n VAL 2 Ca 0.00 0.00 -0.41 0.00 -2.96 0.00 0.00 64.34 60.97 1nho n VAL 2 Cb 0.00 -0.22 -0.06 0.00 -1.06 0.00 0.00 33.84 32.50 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 0.05 4.94 -0.22 1.55 1.01 -1.25 -4.91 120.40 121.56 1nho s VAL 3 Ca 0.00 1.07 -0.04 0.00 0.00 0.00 0.00 61.98 63.02 1nho s VAL 3 Cb 0.00 -3.99 0.09 0.00 0.00 0.00 0.00 36.38 32.48 1nho s VAL 3 CO 0.00 -0.07 0.19 0.20 0.00 0.00 0.00 175.10 175.42 1nho s ASN 4 N 1.54 1.97 -0.12 3.32 0.02 -1.22 0.26 114.94 120.70 1nho s ASN 4 Ca 0.27 -0.56 -0.01 0.00 -1.02 0.00 0.00 52.86 51.54 1nho s ASN 4 Cb -0.15 0.16 -0.02 0.00 0.02 0.00 0.00 41.25 41.25 1nho s ASN 4 CO 0.10 -0.36 -0.09 -0.63 0.02 0.00 0.00 177.10 176.14 1nho s ILE 5 N 2.26 3.47 -0.05 0.60 1.01 -1.20 -4.16 121.20 123.14 1nho s ILE 5 Ca 0.07 -0.53 0.00 0.00 0.00 0.00 0.00 60.65 60.19 1nho s ILE 5 Cb -0.16 -2.47 0.03 0.00 0.01 0.00 0.00 42.46 39.87 1nho s ILE 5 CO -0.19 0.53 -0.02 -0.70 0.00 0.00 0.00 174.94 174.57 1nho s GLU 6 N 0.02 0.59 0.20 2.79 -6.30 -1.10 0.44 118.70 115.35 1nho s GLU 6 Ca -0.02 0.02 0.07 0.00 -2.50 0.00 0.00 54.97 52.54 1nho s GLU 6 Cb -0.14 -0.77 -0.04 0.00 0.00 0.00 0.00 34.13 33.18 1nho s GLU 6 CO 0.03 -0.17 0.09 0.14 0.02 0.00 0.00 175.26 175.38 1nho s VAL 7 N 1.29 4.14 -0.48 3.70 -7.23 -0.69 0.19 120.40 121.32 1nho s VAL 7 Ca -0.05 -1.34 0.06 0.00 -1.81 0.00 0.00 61.98 58.84 1nho s VAL 7 Cb -0.13 -3.14 0.21 0.00 0.56 0.00 0.00 36.38 33.87 1nho s VAL 7 CO -0.02 -0.19 0.68 0.33 -0.31 0.00 0.00 175.10 175.59 1nho n PHE 8 N -0.52 -2.80 0.00 2.82 7.35 0.14 0.82 117.46 125.27 1nho n PHE 8 Ca -0.08 -2.06 0.00 0.00 -0.76 0.00 0.00 57.45 54.54 1nho n PHE 8 Cb 0.56 1.08 0.00 0.00 0.35 0.00 0.00 39.48 41.47 1nho n PHE 8 CO 0.00 0.00 0.00 2.41 -0.76 0.00 0.00 176.76 178.41 1nho n THR 9 N 2.40 0.00 0.00 -2.13 -1.04 -1.17 -0.39 114.28 111.94 1nho n THR 9 Ca 0.18 0.03 0.00 0.00 -2.04 0.00 0.00 64.05 62.22 1nho n THR 9 Cb 0.56 -1.02 0.00 0.00 -1.82 0.00 0.00 70.33 68.05 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 -2.49 0.00 0.09 8.00 3.41 -1.26 -0.79 113.62 120.58 1nho n SER 10 Ca 0.00 0.00 -0.04 0.00 -0.26 0.00 0.00 58.87 58.57 1nho n SER 10 Cb 0.00 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 63.88 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 -1.94 -3.22 132.00 131.31 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 0.80 0.00 1.79 -0.23 0.00 0.00 178.00 180.36 1nho h THR 12 N 0.00 0.00 -1.87 1.56 1.35 -2.03 -3.46 112.91 108.46 1nho h THR 12 Ca -0.02 -0.79 -0.58 0.00 -0.55 0.00 0.00 66.41 64.47 1nho h THR 12 Cb 1.64 1.78 -0.13 0.00 -1.73 0.00 0.00 68.15 69.71 1nho h THR 12 CO 0.10 0.00 -0.55 0.00 -0.25 0.00 0.00 175.52 174.82 1nho s PRO 14 N -3.80 3.88 0.00 0.00 0.04 -1.26 -4.43 135.00 129.43 1nho s PRO 14 Ca 0.24 0.66 0.00 0.00 0.04 0.00 0.00 61.00 61.94 1nho s PRO 14 Cb 0.05 -3.79 0.00 0.00 0.04 0.00 0.00 34.50 30.80 1nho s PRO 14 CO 0.12 -0.94 0.00 0.66 0.04 0.00 0.00 177.00 176.88 1nho n TYR 15 N 6.79 0.00 -2.62 0.56 4.01 -1.26 -4.81 117.16 119.83 1nho n TYR 15 Ca 0.08 0.00 -0.01 0.00 -0.16 0.00 0.00 57.90 57.81 1nho n TYR 15 Cb 0.48 0.00 0.06 0.00 -0.31 0.00 0.00 39.34 39.57 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 -0.73 0.82 -0.02 0.00 -0.04 -1.26 -4.04 135.00 129.73 1nho n PRO 17 Ca -0.07 0.00 -0.01 0.00 -0.04 0.00 0.00 63.50 63.38 1nho n PRO 17 Cb 0.86 -1.29 -0.00 0.00 -0.04 0.00 0.00 33.50 33.02 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 -0.08 0.10 0.31 0.54 0.00 -1.26 -3.82 117.12 112.92 1nho n MET 18 Ca 0.00 0.17 0.18 0.00 -0.00 0.00 0.00 57.70 58.05 1nho n MET 18 Cb 0.15 -0.81 0.92 0.00 0.00 0.00 0.00 33.22 33.48 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 -1.80 1.33 -0.22 -5.12 0.00 -1.78 0.17 119.26 111.85 1nho h ALA 19 Ca 0.00 -0.00 -0.19 0.00 0.00 0.00 0.00 54.91 54.72 1nho h ALA 19 Cb 0.15 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1nho h ALA 19 CO 0.00 -0.26 -0.61 -0.84 0.00 0.00 0.00 179.25 177.53 1nho h ILE 20 N 0.00 1.29 -1.13 0.00 3.07 -1.75 -2.63 117.51 116.36 1nho h ILE 20 Ca 0.02 -1.83 0.31 0.00 1.55 0.00 0.00 64.86 64.91 1nho h ILE 20 Cb 0.51 1.77 -0.08 0.00 -0.27 0.00 0.00 36.82 38.75 1nho h ILE 20 CO -0.00 0.58 0.76 -0.08 -1.05 0.00 0.00 178.15 178.37 1nho h GLU 21 N 0.57 0.19 -0.10 0.16 4.81 -0.75 0.87 114.58 120.33 1nho h GLU 21 Ca -0.01 -0.01 -0.09 0.00 -0.13 0.00 0.00 59.36 59.12 1nho h GLU 21 Cb 1.21 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.55 1nho h GLU 21 CO 0.13 0.13 -0.31 0.28 -0.73 0.00 0.00 179.01 178.51 1nho h VAL 22 N 0.20 1.40 -0.30 0.32 2.07 -1.53 -1.26 116.25 117.14 1nho h VAL 22 Ca 0.60 -1.65 -0.00 0.00 0.82 0.00 0.00 66.70 66.47 1nho h VAL 22 Cb 1.93 2.19 -0.02 0.00 -1.52 0.00 0.00 31.29 33.87 1nho h VAL 22 CO -0.18 0.48 0.17 1.62 0.02 0.00 0.00 177.57 179.68 1nho h VAL 23 N -0.06 1.09 -0.32 2.57 3.04 0.15 -1.99 116.25 120.73 1nho h VAL 23 Ca -0.01 -0.22 -0.16 0.00 -1.01 0.00 0.00 66.70 65.29 1nho h VAL 23 Cb 0.93 0.68 -0.00 0.00 -2.01 0.00 0.00 31.29 30.89 1nho h VAL 23 CO 0.07 0.10 -0.44 -0.78 -1.01 0.00 0.00 177.57 175.51 1nho h ASP 24 N 0.41 0.93 -0.45 3.17 1.82 0.61 0.18 116.42 123.09 1nho h ASP 24 Ca 0.11 -0.50 0.04 0.00 -0.39 0.00 0.00 57.03 56.29 1nho h ASP 24 Cb 0.00 -0.27 -0.04 0.00 0.68 0.00 0.00 39.33 39.70 1nho h ASP 24 CO -0.02 1.25 0.21 -0.33 -1.61 0.00 0.00 179.24 178.74 1nho h GLU 25 N 0.64 0.41 0.05 0.28 5.08 -0.50 0.43 114.58 120.97 1nho h GLU 25 Ca 0.04 -0.02 -0.27 0.00 -1.00 0.00 0.00 59.36 58.10 1nho h GLU 25 Cb 1.04 -0.09 0.02 0.00 0.50 0.00 0.00 28.75 30.22 1nho h GLU 25 CO 0.10 0.27 -1.07 0.00 -1.00 0.00 0.00 179.01 177.31 1nho h ALA 26 N 1.25 0.06 0.00 3.43 0.00 -1.44 -3.07 119.26 119.49 1nho h ALA 26 Ca 0.20 -0.71 0.00 0.00 0.00 0.00 0.00 54.91 54.39 1nho h ALA 26 Cb 0.13 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1nho h ALA 26 CO -0.15 0.64 0.00 1.63 0.00 0.00 0.00 179.25 181.37 1nho n LYS 27 N -3.88 0.22 -0.04 0.00 4.76 0.61 -1.85 118.16 117.97 1nho n LYS 27 Ca -0.12 0.34 -0.15 0.00 -2.87 0.00 0.00 58.31 55.51 1nho n LYS 27 Cb 0.90 -1.84 -0.08 0.00 -1.84 0.00 0.00 35.03 32.17 1nho n LYS 27 CO 0.00 0.00 0.00 0.87 -1.37 0.00 0.00 177.40 176.90 1nho h LYS 28 N 0.00 0.48 -0.54 1.97 1.79 -0.15 1.00 116.57 121.12 1nho h LYS 28 Ca 0.00 -0.35 0.16 0.00 -2.18 0.00 0.00 60.65 58.28 1nho h LYS 28 Cb 0.51 0.06 -0.02 0.00 -1.58 0.00 0.00 32.23 31.19 1nho h LYS 28 CO 0.00 0.97 0.42 1.05 -1.08 0.00 0.00 179.45 180.81 1nho h GLU 29 N 0.08 0.00 0.00 3.15 -0.00 -1.27 -1.62 114.58 114.91 1nho h GLU 29 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.35 1nho h GLU 29 Cb 1.01 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 29.76 1nho h GLU 29 CO 0.08 0.00 -0.39 0.34 -0.00 0.00 0.00 179.01 179.04 1nho n PHE 30 N -4.20 0.01 -1.78 2.06 7.35 -1.07 -4.60 117.46 115.22 1nho n PHE 30 Ca 0.10 0.00 -0.42 0.00 -0.76 0.00 0.00 57.45 56.37 1nho n PHE 30 Cb 0.64 -0.20 -0.01 0.00 0.35 0.00 0.00 39.48 40.27 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 1.49 3.94 0.31 7.13 0.00 0.34 -4.87 105.19 113.54 1nho n GLY 31 Ca -0.05 -1.53 0.00 0.00 0.00 0.00 0.00 46.02 44.44 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 6.66 0.00 -4.80 1.61 2.03 -0.62 -4.18 116.55 117.24 1nho n ASP 32 Ca 0.51 0.48 -0.34 0.00 0.52 0.00 0.00 54.79 55.96 1nho n ASP 32 Cb 0.40 0.00 -0.03 0.00 -0.72 0.00 0.00 41.12 40.77 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 -3.85 3.74 0.11 -0.67 1.02 -1.26 -4.93 119.74 113.91 1nho s LYS 33 Ca 0.00 1.33 0.05 0.00 0.02 0.00 0.00 55.97 57.37 1nho s LYS 33 Cb 0.00 -2.09 -0.04 0.00 -0.52 0.00 0.00 37.83 35.19 1nho s LYS 33 CO 0.00 -0.47 -0.12 -1.50 -0.92 0.00 0.00 175.35 172.34 1nho s ILE 34 N -2.06 1.15 -0.47 2.17 1.10 -1.26 -3.86 121.20 117.98 1nho s ILE 34 Ca 0.67 -1.69 0.06 0.00 -0.51 0.00 0.00 60.65 59.18 1nho s ILE 34 Cb -0.16 -1.46 0.20 0.00 0.15 0.00 0.00 42.46 41.19 1nho s ILE 34 CO 0.22 -0.49 0.62 0.47 -2.11 0.00 0.00 174.94 173.65 1nho n ASP 35 N 0.53 -2.04 -4.63 4.50 9.92 0.14 -4.85 116.55 120.11 1nho n ASP 35 Ca -0.16 -2.80 -0.35 0.00 -0.53 0.00 0.00 54.79 50.95 1nho n ASP 35 Cb 0.57 0.80 -0.10 0.00 -0.64 0.00 0.00 41.12 41.75 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 0.34 4.96 -0.08 2.53 1.01 -1.20 -3.25 120.40 124.71 1nho s VAL 36 Ca 0.32 0.03 0.03 0.00 0.00 0.00 0.00 61.98 62.36 1nho s VAL 36 Cb 0.07 -3.27 -0.02 0.00 0.00 0.00 0.00 36.38 33.17 1nho s VAL 36 CO -0.14 0.41 -0.17 -1.61 0.00 0.00 0.00 175.10 173.59 1nho s GLU 37 N 0.71 2.87 -0.26 2.72 2.02 1.54 -4.81 118.70 123.48 1nho s GLU 37 Ca 0.05 -0.76 -0.03 0.00 0.02 0.00 0.00 54.97 54.25 1nho s GLU 37 Cb -0.13 -2.41 0.02 0.00 0.10 0.00 0.00 34.13 31.71 1nho s GLU 37 CO 0.02 0.38 -0.01 -1.59 0.02 0.00 0.00 175.26 174.08 1nho s LYS 38 N -0.12 2.95 0.39 1.61 0.00 -1.25 -1.70 119.74 121.60 1nho s LYS 38 Ca -0.03 -0.92 0.04 0.00 0.00 0.00 0.00 55.97 55.07 1nho s LYS 38 Cb -0.14 -3.12 -0.03 0.00 0.00 0.00 0.00 37.83 34.55 1nho s LYS 38 CO 0.04 -0.41 0.16 0.96 0.00 0.00 0.00 175.35 176.11 1nho s ILE 39 N 1.39 0.44 0.35 3.79 -4.36 0.24 -4.81 121.20 118.24 1nho s ILE 39 Ca 0.01 -2.00 0.07 0.00 -0.26 0.00 0.00 60.65 58.47 1nho s ILE 39 Cb -0.17 -2.38 -0.02 0.00 1.25 0.00 0.00 42.46 41.15 1nho s ILE 39 CO -0.02 0.00 0.40 -0.62 0.24 0.00 0.00 174.94 174.94 1nho s ASP 40 N -3.55 5.57 0.31 4.36 2.15 -1.26 -3.05 116.67 121.20 1nho s ASP 40 Ca 0.28 -0.39 -0.01 0.00 0.43 0.00 0.00 52.55 52.86 1nho s ASP 40 Cb 0.02 -1.01 0.48 0.00 -0.30 0.00 0.00 42.92 42.11 1nho s ASP 40 CO 0.17 -0.45 1.97 -0.29 -0.17 0.00 0.00 175.17 176.40 1nho h ILE 41 N 1.03 1.19 -0.00 4.11 6.09 -1.14 0.85 117.51 129.64 1nho h ILE 41 Ca -0.44 -0.37 0.00 0.00 -1.37 0.00 0.00 64.86 62.68 1nho h ILE 41 Cb 1.26 0.01 0.00 0.00 0.47 0.00 0.00 36.82 38.56 1nho h ILE 41 CO 0.55 0.20 -0.01 1.15 -3.07 0.00 0.00 178.15 176.96 1nho n MET 42 N -4.42 0.71 -0.04 2.19 0.00 -1.26 -2.77 117.12 111.52 1nho n MET 42 Ca 0.10 -0.05 -0.08 0.00 0.00 0.00 0.00 57.70 57.66 1nho n MET 42 Cb 0.05 -1.50 -0.03 0.00 0.00 0.00 0.00 33.22 31.74 1nho n MET 42 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 175.97 177.30 1nho n VAL 43 N -1.10 0.49 -1.41 3.17 0.24 -0.20 -4.67 118.33 114.85 1nho n VAL 43 Ca 0.18 -0.15 -0.29 0.00 -2.04 0.00 0.00 64.34 62.05 1nho n VAL 43 Cb 0.20 -1.31 0.10 0.00 -1.47 0.00 0.00 33.84 31.36 1nho n VAL 43 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 1nho n ASP 44 N -3.15 6.07 0.00 -1.34 2.03 0.28 -4.63 116.55 115.80 1nho n ASP 44 Ca -0.17 -3.75 0.04 0.00 0.52 0.00 0.00 54.79 51.43 1nho n ASP 44 Cb 0.64 -0.84 0.22 0.00 -0.72 0.00 0.00 41.12 40.42 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 -0.96 0.20 0.02 -0.67 0.63 -1.12 -1.36 116.66 113.40 1nho n ARG 45 Ca 0.57 0.08 0.22 0.00 -0.92 0.00 0.00 57.85 57.81 1nho n ARG 45 Cb 0.94 -1.50 0.72 0.00 0.45 0.00 0.00 32.46 33.08 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 0.02 -0.14 4.39 -1.88 -3.02 114.58 113.95 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 0.03 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 28.63 1nho h GLU 46 CO 0.00 0.00 -0.47 -0.22 -1.16 0.00 0.00 179.01 177.16 1nho h LYS 47 N 0.00 -0.58 0.00 2.33 1.63 -1.61 0.49 116.57 118.82 1nho h LYS 47 Ca 0.26 0.04 0.00 0.00 -0.85 0.00 0.00 60.65 60.10 1nho h LYS 47 Cb 1.31 0.13 0.00 0.00 -0.60 0.00 0.00 32.23 33.07 1nho h LYS 47 CO -0.00 -0.39 0.28 0.00 -3.45 0.00 0.00 179.45 175.89 1nho n ALA 48 N -2.90 0.60 -0.27 5.00 0.00 -1.14 -3.52 120.51 118.29 1nho n ALA 48 Ca -0.07 0.08 0.25 0.00 0.00 0.00 0.00 53.44 53.70 1nho n ALA 48 Cb 0.35 -0.71 0.44 0.00 0.00 0.00 0.00 19.45 19.52 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 -1.81 -0.23 -0.02 0.00 -6.64 0.17 0.59 119.36 111.41 1nho n ILE 49 Ca -0.01 1.32 -0.09 0.00 -1.77 0.00 0.00 62.75 62.20 1nho n ILE 49 Cb 0.29 -2.15 -0.03 0.00 -1.44 0.00 0.00 39.64 36.31 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 -0.28 0.00 6.28 5.08 -1.78 -3.35 114.58 120.53 1nho h GLU 50 Ca 0.59 0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.97 1nho h GLU 50 Cb 1.75 0.06 0.00 0.00 0.50 0.00 0.00 28.75 31.06 1nho h GLU 50 CO -0.43 -0.19 -0.98 2.48 -1.00 0.00 0.00 179.01 178.89 1nho n TYR 51 N -5.38 0.00 -0.50 4.33 4.11 1.91 -4.97 117.16 116.66 1nho n TYR 51 Ca -0.02 0.00 -0.00 0.00 -0.00 0.00 0.00 57.90 57.88 1nho n TYR 51 Cb 0.29 0.00 -0.00 0.00 -0.00 0.00 0.00 39.34 39.63 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 3.03 0.04 0.00 -7.48 0.00 2.45 -4.63 105.19 98.60 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 -0.50 1.79 -3.59 0.99 4.77 -1.26 -4.51 117.00 114.69 1nho n LEU 53 Ca -0.00 0.20 -0.39 0.00 -0.03 0.00 0.00 56.01 55.78 1nho n LEU 53 Cb 0.03 -0.20 0.01 0.00 -2.33 0.00 0.00 43.42 40.93 1nho n LEU 53 CO 0.01 -0.20 1.20 0.23 -1.33 0.00 0.00 177.39 177.30 1nho n MET 54 N -1.11 4.98 -4.40 3.23 2.81 -1.26 -5.02 117.12 116.35 1nho n MET 54 Ca 0.00 -4.68 -0.34 0.00 -1.81 0.00 0.00 57.70 50.87 1nho n MET 54 Cb 0.00 -2.44 -0.14 0.00 -0.71 0.00 0.00 33.22 29.93 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 -3.99 2.66 0.21 3.04 0.00 -1.26 -4.82 121.76 117.59 1nho s ALA 55 Ca 0.39 -1.02 0.00 0.00 0.00 0.00 0.00 51.96 51.33 1nho s ALA 55 Cb 0.18 -1.38 0.00 0.00 0.00 0.00 0.00 23.12 21.92 1nho s ALA 55 CO -0.10 -0.05 0.00 0.28 0.00 0.00 0.00 175.76 175.89 1nho n VAL 56 N 4.08 0.00 -4.09 0.00 0.31 -1.26 -4.99 118.33 112.38 1nho n VAL 56 Ca -0.18 0.00 -0.33 0.00 -0.01 0.00 0.00 64.34 63.82 1nho n VAL 56 Cb 0.52 -0.22 -0.16 0.00 -0.91 0.00 0.00 33.84 33.07 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 2.71 0.31 5.55 0.04 -1.26 -3.98 135.00 136.36 1nho s PRO 57 Ca 0.00 -1.03 -0.19 0.00 0.04 0.00 0.00 61.00 59.82 1nho s PRO 57 Cb 0.00 -2.72 0.04 0.00 0.04 0.00 0.00 34.50 31.86 1nho s PRO 57 CO 0.00 -0.35 0.77 0.00 0.04 0.00 0.00 177.00 177.45 1nho s ALA 58 N 1.22 -1.09 0.07 8.56 0.00 0.47 -0.00 121.76 130.99 1nho s ALA 58 Ca -0.00 -0.44 0.01 0.00 0.00 0.00 0.00 51.96 51.52 1nho s ALA 58 Cb -0.16 0.77 -0.04 0.00 0.00 0.00 0.00 23.12 23.70 1nho s ALA 58 CO -0.09 -1.02 -0.06 0.42 0.00 0.00 0.00 175.76 175.01 1nho s ILE 59 N -3.27 0.50 0.18 0.00 1.09 -0.99 0.28 121.20 119.00 1nho s ILE 59 Ca 0.13 -1.63 0.06 0.00 -1.10 0.00 0.00 60.65 58.10 1nho s ILE 59 Cb -0.05 -1.29 -0.04 0.00 -1.06 0.00 0.00 42.46 40.02 1nho s ILE 59 CO 0.08 -0.76 0.13 0.00 -0.10 0.00 0.00 174.94 174.28 1nho s ALA 60 N -3.02 3.52 -0.74 9.38 0.00 0.49 -0.25 121.76 131.15 1nho s ALA 60 Ca 0.04 -1.26 -0.11 0.00 0.00 0.00 0.00 51.96 50.62 1nho s ALA 60 Cb 0.01 -1.31 0.20 0.00 0.00 0.00 0.00 23.12 22.02 1nho s ALA 60 CO -0.05 0.47 0.65 0.42 0.00 0.00 0.00 175.76 177.25 1nho s ILE 61 N -1.80 5.02 -0.29 0.00 1.01 1.62 -3.24 121.20 123.52 1nho s ILE 61 Ca 0.31 -2.53 -0.05 0.00 0.00 0.00 0.00 60.65 58.37 1nho s ILE 61 Cb -0.10 -4.15 -0.08 0.00 0.01 0.00 0.00 42.46 38.14 1nho s ILE 61 CO 0.23 -0.97 1.33 0.59 0.00 0.00 0.00 174.94 176.12 1nho n ASN 62 N 3.94 -1.43 0.00 3.58 5.03 -1.26 0.91 115.26 126.03 1nho n ASN 62 Ca 0.10 -1.43 0.00 0.00 0.87 0.00 0.00 54.58 54.12 1nho n ASN 62 Cb 0.44 -0.76 0.00 0.00 -1.02 0.00 0.00 39.78 38.44 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 4.89 1.37 1.32 7.41 0.00 -1.26 -4.48 105.19 114.44 1nho n GLY 63 Ca 0.15 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.11 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 0.79 0.00 1.61 0.24 0.26 -4.95 118.33 116.28 1nho n VAL 64 Ca 0.00 0.26 0.00 0.00 -2.04 0.00 0.00 64.34 62.56 1nho n VAL 64 Cb 0.00 -1.27 0.00 0.00 -1.47 0.00 0.00 33.84 31.10 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 -3.43 0.00 -3.56 3.34 0.31 -1.10 -4.91 118.33 108.98 1nho n VAL 65 Ca 0.00 0.00 -0.07 0.00 -0.01 0.00 0.00 64.34 64.26 1nho n VAL 65 Cb 0.04 0.00 -0.03 0.00 -0.91 0.00 0.00 33.84 32.94 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 0.95 0.52 0.30 5.55 3.52 -1.26 0.46 118.95 128.98 1nho s ARG 66 Ca 0.00 -0.12 0.00 0.00 -0.13 0.00 0.00 55.73 55.48 1nho s ARG 66 Cb 0.00 0.24 -0.02 0.00 -1.56 0.00 0.00 34.95 33.61 1nho s ARG 66 CO 0.00 -0.21 0.33 -0.59 -0.81 0.00 0.00 175.30 174.02 1nho s PHE 67 N -2.34 1.25 -0.30 5.12 -0.71 0.65 -4.72 117.98 116.94 1nho s PHE 67 Ca 0.06 -1.39 -0.28 0.00 -1.04 0.00 0.00 56.93 54.28 1nho s PHE 67 Cb -0.01 -0.38 0.01 0.00 -1.21 0.00 0.00 43.02 41.44 1nho s PHE 67 CO -0.05 -0.92 1.03 0.08 -1.34 0.00 0.00 175.22 174.02 1nho s VAL 68 N -3.52 4.58 -0.30 -2.49 1.01 -1.26 -2.33 120.40 116.08 1nho s VAL 68 Ca 0.35 1.73 -0.02 0.00 0.00 0.00 0.00 61.98 64.04 1nho s VAL 68 Cb 0.02 -4.36 0.19 0.00 0.00 0.00 0.00 36.38 32.23 1nho s VAL 68 CO 0.20 -0.39 0.69 -0.83 0.00 0.00 0.00 175.10 174.77 1nho s GLY 69 N 1.56 -0.92 0.00 4.51 0.00 1.00 -4.87 107.32 108.59 1nho s GLY 69 Ca 0.44 1.91 0.00 0.00 0.00 0.00 0.00 44.72 47.06 1nho s GLY 69 CO 0.13 3.52 0.00 0.00 0.00 0.00 0.00 173.10 176.75 1nho n ALA 70 N 5.43 0.00 0.18 3.20 0.00 -1.17 -1.92 120.51 126.23 1nho n ALA 70 Ca -0.01 -0.01 0.03 0.00 0.00 0.00 0.00 53.44 53.45 1nho n ALA 70 Cb 0.52 0.00 0.17 0.00 0.00 0.00 0.00 19.45 20.15 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 -1.11 2.69 -2.79 0.00 -0.04 -1.26 -4.34 135.00 128.15 1nho n PRO 71 Ca 0.00 -1.36 -0.41 0.00 -0.04 0.00 0.00 63.50 61.69 1nho n PRO 71 Cb 0.00 -1.83 0.01 0.00 -0.04 0.00 0.00 33.50 31.64 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 0.27 6.88 0.06 3.54 7.64 -1.26 -4.72 113.62 126.03 1nho n SER 72 Ca 0.12 -3.59 -0.02 0.00 1.01 0.00 0.00 58.87 56.39 1nho n SER 72 Cb 0.66 -1.17 0.25 0.00 -1.01 0.00 0.00 64.21 62.93 1nho n SER 72 CO 0.00 0.00 0.00 0.03 -3.01 0.00 0.00 175.04 172.06 1nho h ARG 73 N 4.57 0.35 -0.77 1.43 3.08 -1.88 -3.01 114.38 118.15 1nho h ARG 73 Ca 0.40 -0.13 0.18 0.00 0.07 0.00 0.00 59.98 60.50 1nho h ARG 73 Cb 0.43 -0.02 -0.12 0.00 0.08 0.00 0.00 29.97 30.34 1nho h ARG 73 CO 1.21 0.61 0.11 1.49 -1.07 0.00 0.00 179.97 182.32 1nho h GLU 74 N 0.31 0.17 -0.82 0.04 4.22 -1.87 0.66 114.58 117.30 1nho h GLU 74 Ca 0.04 -0.01 0.24 0.00 0.08 0.00 0.00 59.36 59.71 1nho h GLU 74 Cb 0.66 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.84 1nho h GLU 74 CO 0.05 0.11 0.82 0.93 -2.18 0.00 0.00 179.01 178.74 1nho h GLU 75 N 0.18 0.00 -0.32 1.92 4.39 -1.92 1.97 114.58 120.80 1nho h GLU 75 Ca 0.44 0.00 -0.18 0.00 0.34 0.00 0.00 59.36 59.96 1nho h GLU 75 Cb 0.78 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.43 1nho h GLU 75 CO -0.61 0.00 -0.49 -0.07 -1.16 0.00 0.00 179.01 176.69 1nho h LEU 76 N 0.00 0.99 -1.06 1.33 4.07 0.16 -0.47 115.31 120.32 1nho h LEU 76 Ca 0.39 -0.50 0.02 0.00 0.08 0.00 0.00 57.88 57.86 1nho h LEU 76 Cb 2.01 -0.28 -0.05 0.00 1.08 0.00 0.00 40.66 43.42 1nho h LEU 76 CO -0.00 1.30 0.63 0.15 -1.08 0.00 0.00 178.44 179.44 1nho h PHE 77 N 0.71 1.20 0.00 1.13 3.04 0.32 -1.03 116.94 122.30 1nho h PHE 77 Ca 0.03 0.03 -0.13 0.00 3.98 0.00 0.00 57.97 61.88 1nho h PHE 77 Cb 1.09 -0.40 -0.02 0.00 2.56 0.00 0.00 35.95 39.18 1nho h PHE 77 CO 0.07 0.74 -0.62 1.49 -2.02 0.00 0.00 178.31 177.97 1nho h GLU 78 N 1.28 0.00 -0.07 1.11 4.22 -1.33 -3.24 114.58 116.55 1nho h GLU 78 Ca 0.36 0.00 -0.23 0.00 0.08 0.00 0.00 59.36 59.57 1nho h GLU 78 Cb -0.11 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.15 1nho h GLU 78 CO -0.09 0.62 -0.86 0.00 -2.18 0.00 0.00 179.01 176.50 1nho h ALA 79 N 1.38 0.20 -0.46 2.92 0.00 0.06 0.26 119.26 123.61 1nho h ALA 79 Ca -0.01 -0.63 -0.00 0.00 0.00 0.00 0.00 54.91 54.27 1nho h ALA 79 Cb 1.27 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 19.06 1nho h ALA 79 CO 0.08 0.64 0.28 0.82 0.00 0.00 0.00 179.25 181.07 1nho h ILE 80 N 0.40 1.14 -0.08 0.00 5.03 -1.31 1.67 117.51 124.37 1nho h ILE 80 Ca -0.09 -0.32 -0.15 0.00 -0.12 0.00 0.00 64.86 64.19 1nho h ILE 80 Cb 1.51 0.52 -0.01 0.00 -3.03 0.00 0.00 36.82 35.81 1nho h ILE 80 CO 0.17 0.14 -0.60 -0.55 -0.68 0.00 0.00 178.15 176.64 1nho h ASN 81 N 0.62 0.29 -0.44 1.72 -1.07 -1.59 -1.21 115.58 113.89 1nho h ASN 81 Ca 0.17 -0.16 0.00 0.00 0.07 0.00 0.00 56.30 56.37 1nho h ASN 81 Cb -0.01 -0.08 0.00 0.00 -2.07 0.00 0.00 38.32 36.16 1nho h ASN 81 CO -0.03 0.82 0.00 -0.67 0.07 0.00 0.00 177.43 177.62 1nho n ASP 82 N -3.88 3.48 -0.06 6.14 -0.08 0.90 -1.33 116.55 121.72 1nho n ASP 82 Ca -0.02 -1.99 -0.03 0.00 -1.51 0.00 0.00 54.79 51.24 1nho n ASP 82 Cb 0.61 -0.29 -0.01 0.00 2.34 0.00 0.00 41.12 43.78 1nho n ASP 82 CO 0.00 0.00 0.00 -0.08 0.12 0.00 0.00 177.20 177.24 1nho h GLU 83 N 4.36 0.00 0.00 -0.67 4.57 0.28 -3.27 114.58 119.85 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 0.97 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.56 1nho h GLU 83 CO 0.00 0.00 0.00 0.00 -1.18 0.00 0.00 179.01 177.83 1nho n MET 84 N -4.51 0.18 0.00 1.92 0.00 -0.48 -4.86 117.12 109.37 1nho n MET 84 Ca -0.04 0.50 0.00 0.00 0.00 0.00 0.00 57.70 58.16 1nho n MET 84 Cb 0.15 -1.91 0.00 0.00 0.00 0.00 0.00 33.22 31.46 1nho n MET 84 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 175.97 174.06