#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hra s PRO 2 N 0.00 2.09 0.23 0.03 0.02 -1.26 -4.96 135.00 131.15 1hra s PRO 2 Ca 0.00 -0.16 0.01 0.00 0.02 0.00 0.00 61.00 60.88 1hra s PRO 2 Cb 0.00 -4.98 -0.04 0.00 0.02 0.00 0.00 34.50 29.50 1hra s PRO 2 CO 0.00 -4.03 0.40 1.03 -0.33 0.00 0.00 177.00 174.07 1hra s ARG 3 N 7.72 3.49 0.00 5.54 0.52 -1.26 -0.78 118.95 134.18 1hra s ARG 3 Ca 0.78 -0.46 0.00 0.00 -0.52 0.00 0.00 55.73 55.53 1hra s ARG 3 Cb -0.08 -2.84 0.00 0.00 0.52 0.00 0.00 34.95 32.55 1hra s ARG 3 CO 0.06 0.38 0.00 1.33 0.02 0.00 0.00 175.30 177.09 1hra n VAL 4 N -0.99 0.00 0.00 3.52 0.24 -1.26 -5.02 118.33 114.81 1hra n VAL 4 Ca -0.06 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.24 1hra n VAL 4 Cb 0.55 -0.21 0.00 0.00 -1.47 0.00 0.00 33.84 32.71 1hra n VAL 4 CO 0.00 0.00 0.00 -1.22 -2.14 0.00 0.00 176.83 173.47 1hra n TYR 5 N -0.56 0.00 0.00 6.34 4.02 -1.26 -4.97 117.16 120.73 1hra n TYR 5 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.89 1hra n TYR 5 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.32 1hra n TYR 5 CO 0.00 0.00 0.00 0.36 -1.01 0.00 0.00 176.86 176.21 1hra n LYS 6 N 0.00 0.00 -0.31 -0.72 0.00 -0.20 -4.25 118.16 112.69 1hra n LYS 6 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 1hra n LYS 6 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.03 1hra n LYS 6 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.40 177.05 1hra n PRO 7 N -2.08 0.69 0.00 -1.58 -0.04 -1.10 -0.75 135.00 130.14 1hra n PRO 7 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 1hra n PRO 7 Cb 0.00 -1.16 0.00 0.00 -0.04 0.00 0.00 33.50 32.30 1hra n PRO 7 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1hra n PHE 9 N -1.20 1.32 0.00 0.00 7.35 0.72 -4.20 117.46 121.44 1hra n PHE 9 Ca 0.00 -0.62 0.00 0.00 -0.76 0.00 0.00 57.45 56.07 1hra n PHE 9 Cb 0.21 -0.41 0.00 0.00 0.35 0.00 0.00 39.48 39.63 1hra n PHE 9 CO 0.00 0.00 0.00 0.28 -0.76 0.00 0.00 176.76 176.28 1hra n VAL 10 N 0.15 0.00 -3.92 -2.13 0.31 -1.08 -4.60 118.33 107.06 1hra n VAL 10 Ca 0.20 0.00 -0.30 0.00 -0.01 0.00 0.00 64.34 64.23 1hra n VAL 10 Cb 0.88 -0.12 -0.14 0.00 -0.91 0.00 0.00 33.84 33.55 1hra n VAL 10 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1hra n GLN 12 N 3.35 1.12 0.00 0.00 -0.06 -0.44 -3.12 117.38 118.23 1hra n GLN 12 Ca 0.05 -1.91 0.00 0.00 -2.00 0.00 0.00 57.00 53.14 1hra n GLN 12 Cb 0.34 -0.48 0.00 0.00 -4.06 0.00 0.00 30.24 26.04 1hra n GLN 12 CO 0.00 0.00 0.00 -0.40 -0.20 0.00 0.00 177.06 176.46 1hra n ASP 13 N -0.20 0.00 -0.77 1.69 5.68 -1.21 -4.27 116.55 117.47 1hra n ASP 13 Ca 0.01 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.30 1hra n ASP 13 Cb 0.79 0.15 0.00 0.00 -1.14 0.00 0.00 41.12 40.92 1hra n ASP 13 CO 0.00 0.00 0.00 1.17 -1.33 0.00 0.00 177.20 177.04 1hra n LYS 14 N -1.73 2.56 -4.68 0.11 4.81 -1.26 -4.12 118.16 113.85 1hra n LYS 14 Ca 0.00 0.00 -0.25 0.00 -0.87 0.00 0.00 58.31 57.19 1hra n LYS 14 Cb 0.00 0.00 -0.16 0.00 0.02 0.00 0.00 35.03 34.89 1hra n LYS 14 CO 0.00 0.00 0.00 -1.54 1.17 0.00 0.00 177.40 177.03 1hra s SER 15 N -0.60 1.89 -0.10 3.14 1.04 -1.26 -1.03 113.70 116.78 1hra s SER 15 Ca 0.00 -0.31 0.02 0.00 0.48 0.00 0.00 55.95 56.14 1hra s SER 15 Cb 0.00 -0.69 0.01 0.00 0.10 0.00 0.00 66.02 65.45 1hra s SER 15 CO 0.00 0.09 -0.16 -0.44 0.98 0.00 0.00 173.24 173.71 1hra s SER 16 N 0.34 2.48 0.00 7.02 0.01 -1.22 -4.99 113.70 117.33 1hra s SER 16 Ca -0.09 -0.44 0.00 0.00 1.31 0.00 0.00 55.95 56.73 1hra s SER 16 Cb -0.13 -1.12 0.00 0.00 0.21 0.00 0.00 66.02 64.98 1hra s SER 16 CO 0.03 0.04 0.00 0.61 0.41 0.00 0.00 173.24 174.33 1hra n GLY 17 N 4.06 0.10 3.49 3.44 0.00 -1.26 -2.36 105.19 112.65 1hra n GLY 17 Ca -0.20 -1.58 -0.33 0.00 0.00 0.00 0.00 46.02 43.91 1hra n GLY 17 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1hra s TYR 18 N -0.09 2.87 0.02 1.61 1.51 -1.26 -5.08 117.35 116.92 1hra s TYR 18 Ca 0.00 -0.26 -0.25 0.00 -1.01 0.00 0.00 57.07 55.55 1hra s TYR 18 Cb 0.00 -1.77 -0.18 0.00 -0.11 0.00 0.00 41.96 39.90 1hra s TYR 18 CO 0.00 0.09 1.37 0.45 -1.11 0.00 0.00 175.55 176.35 1hra h HIS 19 N 5.93 -0.18 -4.05 2.71 3.86 -1.87 -3.48 115.15 118.08 1hra h HIS 19 Ca -0.39 -0.00 -0.23 0.00 -1.16 0.00 0.00 60.37 58.59 1hra h HIS 19 Cb 1.18 0.06 -0.15 0.00 1.06 0.00 0.00 27.41 29.56 1hra h HIS 19 CO 0.53 0.14 -0.66 0.71 0.86 0.00 0.00 177.93 179.50 1hra s TYR 20 N -4.90 1.00 -1.60 2.45 2.02 -1.26 -4.99 117.35 110.07 1hra s TYR 20 Ca -0.15 -1.09 -0.10 0.00 -0.37 0.00 0.00 57.07 55.36 1hra s TYR 20 Cb 0.03 -0.58 -0.08 0.00 -0.40 0.00 0.00 41.96 40.93 1hra s TYR 20 CO 0.62 -0.33 2.89 0.41 -1.57 0.00 0.00 175.55 177.56 1hra n GLY 21 N -0.14 4.24 0.00 0.71 0.00 -1.26 -4.54 105.19 104.19 1hra n GLY 21 Ca -0.07 -1.49 0.00 0.00 0.00 0.00 0.00 46.02 44.45 1hra n GLY 21 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1hra n VAL 22 N 3.73 0.00 -4.21 1.61 3.14 -1.26 -4.86 118.33 116.48 1hra n VAL 22 Ca 0.76 0.00 -0.20 0.00 -2.96 0.00 0.00 64.34 61.94 1hra n VAL 22 Cb 0.24 0.00 -0.16 0.00 -1.06 0.00 0.00 33.84 32.86 1hra n VAL 22 CO 0.00 0.00 0.00 -0.55 -6.46 0.00 0.00 176.83 169.82 1hra s SER 23 N 1.00 0.94 0.02 6.55 0.15 -1.26 -4.96 113.70 116.14 1hra s SER 23 Ca 0.00 -0.14 0.07 0.00 0.70 0.00 0.00 55.95 56.59 1hra s SER 23 Cb 0.00 -0.41 -0.02 0.00 -1.71 0.00 0.00 66.02 63.88 1hra s SER 23 CO 0.00 -0.03 -0.21 0.00 1.20 0.00 0.00 173.24 174.20 1hra s ALA 24 N 0.71 1.80 -1.17 5.45 0.00 -0.99 -0.20 121.76 127.36 1hra s ALA 24 Ca -0.10 -1.01 0.00 0.00 0.00 0.00 0.00 51.96 50.85 1hra s ALA 24 Cb -0.13 -0.40 0.00 0.00 0.00 0.00 0.00 23.12 22.59 1hra s ALA 24 CO 0.00 0.42 0.58 0.00 0.00 0.00 0.00 175.76 176.77 1hra n GLU 26 N -0.08 0.00 -0.23 0.00 1.02 -1.26 -3.79 120.64 116.29 1hra n GLU 26 Ca 0.00 0.00 0.04 0.00 -0.02 0.00 0.00 57.16 57.18 1hra n GLU 26 Cb 0.21 0.00 0.28 0.00 -0.02 0.00 0.00 31.44 31.91 1hra n GLU 26 CO 0.00 0.00 0.00 0.78 1.18 0.00 0.00 177.13 179.09 1hra h GLY 27 N 0.00 1.11 1.55 0.62 0.00 -1.99 -2.72 103.07 101.64 1hra h GLY 27 Ca 0.00 -0.37 -0.13 0.00 0.00 0.00 0.00 47.33 46.83 1hra h GLY 27 CO 0.00 0.30 -0.41 0.00 0.00 0.00 0.00 176.54 176.43 1hra h LYS 29 N 0.41 1.18 0.46 0.00 5.09 -1.78 0.17 116.57 122.11 1hra h LYS 29 Ca 0.03 -0.11 -0.01 0.00 0.09 0.00 0.00 60.65 60.66 1hra h LYS 29 Cb 0.90 -0.25 -0.02 0.00 0.10 0.00 0.00 32.23 32.96 1hra h LYS 29 CO 0.08 0.83 -0.45 0.78 -2.09 0.00 0.00 179.45 178.60 1hra h GLY 30 N 1.20 -1.09 0.01 0.07 0.00 -1.29 -1.69 103.07 100.28 1hra h GLY 30 Ca 0.31 0.52 0.24 0.00 0.00 0.00 0.00 47.33 48.40 1hra h GLY 30 CO -0.06 -0.35 0.64 -2.75 0.00 0.00 0.00 176.54 174.02 1hra h PHE 31 N -0.91 0.69 0.14 5.60 3.04 -0.73 0.12 116.94 124.90 1hra h PHE 31 Ca -0.05 0.02 -0.01 0.00 3.98 0.00 0.00 57.97 61.92 1hra h PHE 31 Cb 0.80 -0.21 0.00 0.00 2.56 0.00 0.00 35.95 39.11 1hra h PHE 31 CO -0.23 0.11 -0.07 0.35 -2.02 0.00 0.00 178.31 176.45 1hra h PHE 32 N 0.46 -0.17 -0.53 0.41 3.57 0.07 -0.43 116.94 120.32 1hra h PHE 32 Ca 0.56 -0.00 -0.05 0.00 3.53 0.00 0.00 57.97 62.01 1hra h PHE 32 Cb 1.33 0.06 -0.02 0.00 2.79 0.00 0.00 35.95 40.10 1hra h PHE 32 CO -0.00 0.28 0.11 0.07 -2.23 0.00 0.00 178.31 176.54 1hra h ARG 33 N -0.87 0.82 -0.55 1.11 0.11 -1.18 0.12 114.38 113.94 1hra h ARG 33 Ca -0.02 -0.17 0.04 0.00 0.10 0.00 0.00 59.98 59.93 1hra h ARG 33 Cb 0.53 -0.12 -0.04 0.00 1.11 0.00 0.00 29.97 31.45 1hra h ARG 33 CO 0.03 0.75 0.30 -0.09 0.10 0.00 0.00 179.97 181.06 1hra h ARG 34 N 0.79 0.56 0.00 0.08 1.12 -0.32 0.12 114.38 116.73 1hra h ARG 34 Ca 0.17 -0.03 0.00 0.00 -1.11 0.00 0.00 59.98 59.01 1hra h ARG 34 Cb 0.31 -0.13 0.00 0.00 -0.01 0.00 0.00 29.97 30.14 1hra h ARG 34 CO 0.00 0.37 0.00 0.43 -3.11 0.00 0.00 179.97 177.66 1hra n SER 35 N -4.84 0.00 0.05 -3.80 7.64 -0.21 -3.20 113.62 109.27 1hra n SER 35 Ca 0.05 0.65 -0.12 0.00 1.01 0.00 0.00 58.87 60.46 1hra n SER 35 Cb 0.13 -0.45 -0.07 0.00 -1.01 0.00 0.00 64.21 62.80 1hra n SER 35 CO 0.00 0.00 0.00 0.40 -3.01 0.00 0.00 175.04 172.43 1hra h ILE 36 N 0.00 1.00 -0.84 0.44 2.04 -0.50 0.29 117.51 119.94 1hra h ILE 36 Ca 0.00 -0.13 -0.02 0.00 1.00 0.00 0.00 64.86 65.71 1hra h ILE 36 Cb 0.00 1.09 -0.04 0.00 -0.74 0.00 0.00 36.82 37.13 1hra h ILE 36 CO 0.00 0.03 0.43 -0.61 0.00 0.00 0.00 178.15 178.00 1hra h GLN 37 N -0.11 1.19 0.00 2.37 4.15 -0.74 -3.39 115.11 118.58 1hra h GLN 37 Ca -0.01 -0.16 0.00 0.00 0.77 0.00 0.00 58.65 59.26 1hra h GLN 37 Cb 0.09 -0.22 0.00 0.00 0.21 0.00 0.00 27.48 27.56 1hra h GLN 37 CO 0.01 0.89 -0.28 0.36 -1.93 0.00 0.00 178.83 177.88 1hra n LYS 38 N -4.32 0.00 -3.08 1.69 2.85 -1.13 -4.07 118.16 110.11 1hra n LYS 38 Ca 0.09 0.00 -0.23 0.00 -1.05 0.00 0.00 58.31 57.12 1hra n LYS 38 Cb 0.12 -0.37 -0.04 0.00 -0.65 0.00 0.00 35.03 34.09 1hra n LYS 38 CO 0.00 0.00 0.00 0.27 -0.05 0.00 0.00 177.40 177.62 1hra n ASN 39 N -3.27 2.71 -4.22 -5.58 0.23 0.86 -5.01 115.26 100.99 1hra n ASN 39 Ca 0.00 -3.35 -0.35 0.00 -0.53 0.00 0.00 54.58 50.35 1hra n ASN 39 Cb 0.14 -0.59 -0.14 0.00 -2.08 0.00 0.00 39.78 37.11 1hra n ASN 39 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1hra s MET 40 N -2.90 2.70 -0.09 -3.83 0.23 -0.34 -4.42 119.30 110.64 1hra s MET 40 Ca 0.44 -1.09 -0.01 0.00 -1.03 0.00 0.00 55.69 54.00 1hra s MET 40 Cb 0.30 -3.16 0.03 0.00 -1.53 0.00 0.00 34.83 30.47 1hra s MET 40 CO -0.11 -0.52 -0.03 -1.50 -2.03 0.00 0.00 175.02 170.84 1hra s ILE 41 N 1.33 0.64 -0.22 3.16 2.07 -1.26 -4.98 121.20 121.94 1hra s ILE 41 Ca -0.02 -0.07 -0.27 0.00 -1.41 0.00 0.00 60.65 58.88 1hra s ILE 41 Cb -0.18 -0.76 0.09 0.00 0.13 0.00 0.00 42.46 41.74 1hra s ILE 41 CO -0.01 0.28 0.83 -0.72 -1.91 0.00 0.00 174.94 173.40 1hra s TYR 42 N 1.86 -0.64 -0.04 3.50 -0.85 -1.26 -5.11 117.35 114.82 1hra s TYR 42 Ca 0.05 1.44 -0.02 0.00 -0.52 0.00 0.00 57.07 58.01 1hra s TYR 42 Cb -0.13 0.34 0.02 0.00 0.38 0.00 0.00 41.96 42.57 1hra s TYR 42 CO -0.07 -0.38 0.09 0.99 -1.52 0.00 0.00 175.55 174.66 1hra s THR 43 N -0.11 -0.03 -0.83 -3.49 2.01 -1.26 -5.01 115.64 106.93 1hra s THR 43 Ca -0.01 0.09 -0.21 0.00 0.31 0.00 0.00 61.69 61.87 1hra s THR 43 Cb -0.04 -0.14 -0.18 0.00 0.01 0.00 0.00 72.50 72.14 1hra s THR 43 CO 0.01 0.04 2.09 0.00 -0.69 0.00 0.00 174.62 176.06 1hra s HIS 45 N 12.08 2.46 0.00 0.00 3.76 -1.26 -3.30 115.29 129.03 1hra s HIS 45 Ca 0.82 -0.37 0.00 0.00 -0.15 0.00 0.00 55.06 55.36 1hra s HIS 45 Cb -0.18 -4.54 0.00 0.00 1.11 0.00 0.00 32.58 28.98 1hra s HIS 45 CO 0.17 -1.92 0.00 0.54 -0.85 0.00 0.00 174.74 172.68 1hra n ARG 46 N 8.74 0.00 -4.20 1.40 1.74 -1.26 -4.67 116.66 118.40 1hra n ARG 46 Ca 0.07 0.00 -0.12 0.00 -0.77 0.00 0.00 57.85 57.03 1hra n ARG 46 Cb 0.48 -0.06 -0.10 0.00 -1.02 0.00 0.00 32.46 31.76 1hra n ARG 46 CO 0.00 0.00 0.00 0.16 -1.52 0.00 0.00 177.63 176.27 1hra s ASP 47 N -1.00 1.14 -0.14 0.55 1.47 -1.21 -5.06 116.67 112.42 1hra s ASP 47 Ca 0.00 -1.09 0.03 0.00 1.18 0.00 0.00 52.55 52.67 1hra s ASP 47 Cb 0.00 0.11 0.30 0.00 -0.34 0.00 0.00 42.92 42.99 1hra s ASP 47 CO 0.00 -0.52 1.21 2.29 0.68 0.00 0.00 175.17 178.83 1hra n LYS 48 N -0.14 1.97 -2.08 2.11 2.85 -1.26 -2.39 118.16 119.22 1hra n LYS 48 Ca -0.09 -1.23 -0.22 0.00 -1.05 0.00 0.00 58.31 55.71 1hra n LYS 48 Cb 0.62 -1.62 0.02 0.00 -0.65 0.00 0.00 35.03 33.40 1hra n LYS 48 CO 0.00 0.00 0.00 0.27 -0.05 0.00 0.00 177.40 177.62 1hra n ASN 49 N 0.02 4.66 -4.29 -5.58 6.94 -1.26 -4.99 115.26 110.76 1hra n ASN 49 Ca 0.18 -3.61 -0.45 0.00 -0.02 0.00 0.00 54.58 50.68 1hra n ASN 49 Cb 0.82 -0.35 -0.05 0.00 -2.36 0.00 0.00 39.78 37.84 1hra n ASN 49 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1hra n VAL 51 N 5.04 1.05 -1.53 0.00 0.31 -0.24 -4.68 118.33 118.27 1hra n VAL 51 Ca -0.10 -1.03 -0.13 0.00 -0.01 0.00 0.00 64.34 63.07 1hra n VAL 51 Cb 0.41 0.47 -0.10 0.00 -0.91 0.00 0.00 33.84 33.72 1hra n VAL 51 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13 1hra n ILE 52 N 0.46 0.00 0.00 2.52 2.08 -1.26 -4.81 119.36 118.35 1hra n ILE 52 Ca 0.12 -0.32 0.00 0.00 0.56 0.00 0.00 62.75 63.11 1hra n ILE 52 Cb 0.44 -1.75 0.00 0.00 -0.75 0.00 0.00 39.64 37.58 1hra n ILE 52 CO 0.00 0.00 0.00 -0.46 0.56 0.00 0.00 176.55 176.65 1hra n ASN 53 N 17.56 0.00 -0.03 4.38 0.23 -1.26 -4.58 115.26 131.56 1hra n ASN 53 Ca 0.44 0.00 0.02 0.00 -0.53 0.00 0.00 54.58 54.51 1hra n ASN 53 Cb 0.43 0.00 -0.01 0.00 -2.08 0.00 0.00 39.78 38.12 1hra n ASN 53 CO 0.00 0.00 0.00 0.29 -0.93 0.00 0.00 177.26 176.62 1hra n LYS 54 N 0.00 4.56 -3.25 -3.83 4.76 0.04 -4.72 118.16 115.72 1hra n LYS 54 Ca 0.00 -0.15 -0.36 0.00 -2.87 0.00 0.00 58.31 54.93 1hra n LYS 54 Cb 0.00 -0.74 -0.03 0.00 -1.84 0.00 0.00 35.03 32.41 1hra n LYS 54 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 1hra n VAL 55 N -0.80 3.91 -3.13 -0.18 0.31 -1.26 -4.92 118.33 112.26 1hra n VAL 55 Ca 0.01 -5.56 0.00 0.00 -0.01 0.00 0.00 64.34 58.78 1hra n VAL 55 Cb 0.06 -2.13 0.00 0.00 -0.91 0.00 0.00 33.84 30.85 1hra n VAL 55 CO 0.00 0.00 0.00 1.07 -1.32 0.00 0.00 176.83 176.58 1hra n THR 56 N 1.29 0.00 0.00 2.52 5.66 -1.26 -4.92 114.28 117.57 1hra n THR 56 Ca 0.27 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.27 1hra n THR 56 Cb 0.37 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.15 1hra n THR 56 CO 0.00 0.00 0.00 -2.11 -3.05 0.00 0.00 175.07 169.91 1hra n ARG 57 N 0.00 0.00 -3.61 1.09 1.85 -1.26 -4.83 116.66 109.90 1hra n ARG 57 Ca 0.00 0.00 -0.27 0.00 -1.00 0.00 0.00 57.85 56.58 1hra n ARG 57 Cb 0.00 0.00 0.04 0.00 -1.05 0.00 0.00 32.46 31.45 1hra n ARG 57 CO 0.00 0.00 0.00 0.09 -0.01 0.00 0.00 177.63 177.71 1hra n ASN 58 N 0.09 -5.61 -4.26 2.89 3.02 -1.26 -5.03 115.26 105.09 1hra n ASN 58 Ca 0.00 -0.91 -0.25 0.00 -0.03 0.00 0.00 54.58 53.38 1hra n ASN 58 Cb 0.00 -3.54 -0.14 0.00 -0.61 0.00 0.00 39.78 35.50 1hra n ASN 58 CO 0.00 0.00 0.00 -0.60 -2.62 0.00 0.00 177.26 174.04 1hra s ARG 59 N -5.54 1.33 0.29 3.52 6.06 -1.26 -1.08 118.95 122.27 1hra s ARG 59 Ca 0.40 -1.00 -0.05 0.00 -2.50 0.00 0.00 55.73 52.59 1hra s ARG 59 Cb -0.14 -1.49 -0.01 0.00 0.06 0.00 0.00 34.95 33.38 1hra s ARG 59 CO 0.85 0.37 0.40 0.00 -2.50 0.00 0.00 175.30 174.42 1hra n GLN 61 N -0.46 0.00 -0.36 0.00 -0.00 -1.26 -4.13 117.38 111.18 1hra n GLN 61 Ca 0.01 0.00 0.11 0.00 -0.00 0.00 0.00 57.00 57.11 1hra n GLN 61 Cb 0.62 -0.69 0.29 0.00 -0.00 0.00 0.00 30.24 30.46 1hra n GLN 61 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.06 176.14 1hra h TYR 62 N 0.00 1.10 -0.17 2.61 5.03 -1.94 0.20 116.97 123.81 1hra h TYR 62 Ca 0.00 0.03 0.05 0.00 2.58 0.00 0.00 58.73 61.40 1hra h TYR 62 Cb 0.00 -0.34 -0.06 0.00 1.55 0.00 0.00 36.73 37.88 1hra h TYR 62 CO 0.00 0.33 -0.23 0.00 -1.32 0.00 0.00 178.16 176.94 1hra n ARG 64 N -5.36 1.96 0.11 0.00 5.12 -0.81 -0.51 116.66 117.16 1hra n ARG 64 Ca -0.02 -1.62 -0.13 0.00 -1.93 0.00 0.00 57.85 54.15 1hra n ARG 64 Cb 0.28 -1.20 -0.08 0.00 -1.16 0.00 0.00 32.46 30.30 1hra n ARG 64 CO 0.00 0.00 0.00 -0.07 -1.93 0.00 0.00 177.63 175.63 1hra h LEU 65 N 1.65 -0.19 0.05 0.55 -0.00 -0.30 -2.83 115.31 114.24 1hra h LEU 65 Ca 0.00 -0.10 -0.24 0.00 -0.00 0.00 0.00 57.88 57.54 1hra h LEU 65 Cb 0.57 0.05 -0.02 0.00 -0.00 0.00 0.00 40.66 41.26 1hra h LEU 65 CO 0.00 -0.02 -1.14 1.56 -0.00 0.00 0.00 178.44 178.84 1hra h GLN 66 N -0.36 0.10 0.07 1.13 7.50 -0.65 0.54 115.11 123.45 1hra h GLN 66 Ca -0.02 -0.18 -0.24 0.00 0.50 0.00 0.00 58.65 58.71 1hra h GLN 66 Cb 0.28 0.07 -0.01 0.00 0.05 0.00 0.00 27.48 27.87 1hra h GLN 66 CO 0.04 1.06 -1.12 0.87 -1.50 0.00 0.00 178.83 178.18 1hra h LYS 67 N 0.03 0.16 -0.44 1.46 1.57 -0.97 -2.23 116.57 116.15 1hra h LYS 67 Ca -0.08 -0.27 -0.10 0.00 -1.87 0.00 0.00 60.65 58.34 1hra h LYS 67 Cb 1.86 0.10 -0.02 0.00 0.08 0.00 0.00 32.23 34.25 1hra h LYS 67 CO 0.15 1.12 -0.13 0.00 -0.57 0.00 0.00 179.45 180.02 1hra h PHE 69 N 0.73 0.00 -0.21 0.00 0.04 0.09 -1.58 116.94 116.01 1hra h PHE 69 Ca 0.12 0.00 0.06 0.00 2.80 0.00 0.00 57.97 60.95 1hra h PHE 69 Cb 0.63 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.77 1hra h PHE 69 CO 0.03 0.00 0.45 0.93 -0.60 0.00 0.00 178.31 179.13 1hra h GLU 70 N 0.00 0.00 -0.88 1.51 5.08 -1.03 0.55 114.58 119.81 1hra h GLU 70 Ca 0.40 0.00 -0.57 0.00 -1.00 0.00 0.00 59.36 58.19 1hra h GLU 70 Cb 1.66 0.00 -0.41 0.00 0.50 0.00 0.00 28.75 30.50 1hra h GLU 70 CO -0.00 0.00 -0.55 0.28 -1.00 0.00 0.00 179.01 177.73 1hra n VAL 71 N -3.22 2.68 -0.03 3.13 0.31 -0.59 -5.02 118.33 115.58 1hra n VAL 71 Ca 0.03 -4.12 0.00 0.00 -0.01 0.00 0.00 64.34 60.24 1hra n VAL 71 Cb 0.56 -1.16 0.00 0.00 -0.91 0.00 0.00 33.84 32.34 1hra n VAL 71 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1hra n GLY 72 N -0.71 0.00 3.77 2.92 0.00 0.18 -4.53 105.19 106.82 1hra n GLY 72 Ca 0.46 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 46.11 1hra n GLY 72 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1hra s MET 73 N -0.02 3.83 -0.86 1.61 -1.94 -1.26 -4.79 119.30 115.86 1hra s MET 73 Ca 0.00 1.82 0.01 0.00 -1.71 0.00 0.00 55.69 55.81 1hra s MET 73 Cb 0.00 -2.49 0.33 0.00 2.01 0.00 0.00 34.83 34.68 1hra s MET 73 CO 0.00 -0.51 1.49 -1.13 -0.01 0.00 0.00 175.02 174.86 1hra n SER 74 N -0.33 6.25 -4.32 3.03 3.41 -1.26 -3.86 113.62 116.54 1hra n SER 74 Ca 0.06 -3.68 -0.46 0.00 -0.26 0.00 0.00 58.87 54.53 1hra n SER 74 Cb 0.47 -0.94 -0.04 0.00 -0.26 0.00 0.00 64.21 63.45 1hra n SER 74 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1hra s LYS 75 N -3.98 3.27 0.00 4.33 -0.14 -1.26 -4.98 119.74 116.98 1hra s LYS 75 Ca 0.43 -2.04 0.00 0.00 -1.36 0.00 0.00 55.97 53.00 1hra s LYS 75 Cb 0.22 -4.36 0.00 0.00 -1.68 0.00 0.00 37.83 32.01 1hra s LYS 75 CO -0.13 -1.32 0.00 -1.91 -0.76 0.00 0.00 175.35 171.23 1hra n GLU 76 N 4.72 0.00 -3.40 1.68 4.07 -1.25 -4.71 120.64 121.74 1hra n GLU 76 Ca -0.01 0.00 -0.36 0.00 -0.06 0.00 0.00 57.16 56.72 1hra n GLU 76 Cb 0.43 0.00 -0.04 0.00 -0.06 0.00 0.00 31.44 31.77 1hra n GLU 76 CO 0.00 0.00 0.00 0.45 -0.06 0.00 0.00 177.13 177.52 1hra n SER 77 N 0.00 4.79 -4.40 4.31 2.88 -1.26 -5.02 113.62 114.92 1hra n SER 77 Ca 0.00 -3.27 -0.35 0.00 -1.33 0.00 0.00 58.87 53.92 1hra n SER 77 Cb 0.00 -1.05 -0.13 0.00 -0.75 0.00 0.00 64.21 62.28 1hra n SER 77 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1hra s VAL 78 N -2.00 3.72 -0.33 2.46 0.11 -1.26 -1.73 120.40 121.37 1hra s VAL 78 Ca 0.32 -0.39 0.04 0.00 -2.93 0.00 0.00 61.98 59.02 1hra s VAL 78 Cb 0.01 -2.68 0.10 0.00 -1.53 0.00 0.00 36.38 32.27 1hra s VAL 78 CO -0.04 0.43 0.04 -0.60 -3.33 0.00 0.00 175.10 171.60 1hra s ARG 79 N 1.15 1.47 0.00 1.54 3.52 -1.26 -3.26 118.95 122.11 1hra s ARG 79 Ca 0.02 -1.81 0.00 0.00 -0.13 0.00 0.00 55.73 53.82 1hra s ARG 79 Cb -0.14 -3.12 0.00 0.00 -1.56 0.00 0.00 34.95 30.12 1hra s ARG 79 CO 0.01 -0.92 0.41 0.27 -0.81 0.00 0.00 175.30 174.25