#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hp8 n PRO 2 N 0.00 2.28 -4.10 0.03 -0.04 -1.26 -4.84 135.00 127.07 2hp8 n PRO 2 Ca 0.00 -2.31 -0.10 0.00 -0.04 0.00 0.00 63.50 61.06 2hp8 n PRO 2 Cb 0.00 -3.15 -0.09 0.00 -0.04 0.00 0.00 33.50 30.22 2hp8 n PRO 2 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 2hp8 s GLN 3 N 4.04 0.97 1.21 0.54 -1.52 -1.26 -5.18 119.66 118.46 2hp8 s GLN 3 Ca 0.52 -1.36 -0.20 0.00 -1.95 0.00 0.00 55.36 52.36 2hp8 s GLN 3 Cb 0.14 0.27 0.31 0.00 -0.22 0.00 0.00 33.01 33.51 2hp8 s GLN 3 CO 0.01 -0.30 0.91 0.36 -0.25 0.00 0.00 175.29 176.02 2hp8 n LYS 4 N -0.12 -3.66 -3.05 2.91 2.85 -1.26 -4.99 118.16 110.85 2hp8 n LYS 4 Ca -0.06 -1.48 -0.44 0.00 -1.05 0.00 0.00 58.31 55.27 2hp8 n LYS 4 Cb 0.63 -1.59 -0.04 0.00 -0.65 0.00 0.00 35.03 33.39 2hp8 n LYS 4 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 177.40 177.69 2hp8 s ASP 5 N -3.70 6.30 0.46 -5.58 -1.08 -1.26 -4.86 116.67 106.95 2hp8 s ASP 5 Ca 0.63 -1.54 0.14 0.00 -0.52 0.00 0.00 52.55 51.25 2hp8 s ASP 5 Cb -0.08 -2.33 1.06 0.00 -1.46 0.00 0.00 42.92 40.10 2hp8 s ASP 5 CO 0.50 -1.13 2.05 -0.65 0.52 0.00 0.00 175.17 176.46 2hp8 h PRO 6 N 9.10 0.08 0.00 4.34 0.11 -1.94 -2.98 132.00 140.71 2hp8 h PRO 6 Ca -0.19 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.91 2hp8 h PRO 6 Cb 1.07 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.16 2hp8 h PRO 6 CO 1.09 0.16 -0.94 0.00 -0.21 0.00 0.00 178.00 178.10 2hp8 h GLN 8 N 0.00 0.00 0.63 0.00 5.75 -1.95 0.20 115.11 119.74 2hp8 h GLN 8 Ca 0.00 0.00 -0.03 0.00 -0.15 0.00 0.00 58.65 58.47 2hp8 h GLN 8 Cb 0.71 0.00 0.01 0.00 1.07 0.00 0.00 27.48 29.26 2hp8 h GLN 8 CO 0.00 0.01 -0.30 -0.22 -2.65 0.00 0.00 178.83 175.67 2hp8 h LYS 9 N 0.00 -0.81 -0.72 1.69 3.64 -1.77 -2.51 116.57 116.09 2hp8 h LYS 9 Ca -0.00 0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 59.42 2hp8 h LYS 9 Cb 0.03 0.18 -0.03 0.00 -0.41 0.00 0.00 32.23 32.00 2hp8 h LYS 9 CO 0.00 -0.51 0.41 1.96 -2.27 0.00 0.00 179.45 179.04 2hp8 h GLN 10 N -0.95 0.99 -0.74 1.90 7.50 -1.28 -0.57 115.11 121.97 2hp8 h GLN 10 Ca -0.09 -0.10 0.10 0.00 0.50 0.00 0.00 58.65 59.06 2hp8 h GLN 10 Cb 0.68 -0.20 -0.07 0.00 0.05 0.00 0.00 27.48 27.93 2hp8 h GLN 10 CO 0.14 0.72 0.38 0.00 -1.50 0.00 0.00 178.83 178.57 2hp8 h ALA 11 N 1.45 1.04 -0.64 3.87 0.00 -1.08 -1.15 119.26 122.74 2hp8 h ALA 11 Ca 0.26 0.05 0.03 0.00 0.00 0.00 0.00 54.91 55.25 2hp8 h ALA 11 Cb 0.00 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.70 2hp8 h ALA 11 CO -0.04 -0.03 0.40 0.00 0.00 0.00 0.00 179.25 179.58 2hp8 h GLU 13 N 0.79 0.00 0.27 0.00 4.39 -0.59 -1.90 114.58 117.54 2hp8 h GLU 13 Ca 0.26 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.94 2hp8 h GLU 13 Cb 0.01 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.66 2hp8 h GLU 13 CO -0.10 0.02 -0.13 0.82 -1.16 0.00 0.00 179.01 178.47 2hp8 h ILE 14 N 0.00 0.74 0.43 3.13 1.08 -0.79 0.30 117.51 122.39 2hp8 h ILE 14 Ca -0.00 -0.01 -0.01 0.00 -0.39 0.00 0.00 64.86 64.44 2hp8 h ILE 14 Cb 0.23 0.75 -0.01 0.00 -3.07 0.00 0.00 36.82 34.72 2hp8 h ILE 14 CO 0.00 0.00 -0.28 1.56 -0.69 0.00 0.00 178.15 178.74 2hp8 h GLN 15 N -0.36 -0.67 0.00 2.37 7.50 -1.41 -2.07 115.11 120.48 2hp8 h GLN 15 Ca -0.04 0.05 -0.10 0.00 0.50 0.00 0.00 58.65 59.06 2hp8 h GLN 15 Cb 0.28 0.15 -0.01 0.00 0.05 0.00 0.00 27.48 27.95 2hp8 h GLN 15 CO 0.06 -0.44 -0.47 0.87 -1.50 0.00 0.00 178.83 177.34 2hp8 h LYS 16 N -0.69 0.00 -0.41 1.46 1.57 -1.36 0.53 116.57 117.67 2hp8 h LYS 16 Ca -0.04 0.00 0.04 0.00 -1.87 0.00 0.00 60.65 58.78 2hp8 h LYS 16 Cb 0.58 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.85 2hp8 h LYS 16 CO 0.03 0.47 0.16 0.00 -0.57 0.00 0.00 179.45 179.55 2hp8 h LEU 18 N 0.34 0.49 -0.40 0.00 4.07 -0.20 0.00 115.31 119.61 2hp8 h LEU 18 Ca 0.18 -0.00 0.02 0.00 0.08 0.00 0.00 57.88 58.17 2hp8 h LEU 18 Cb 0.14 -0.11 -0.03 0.00 1.08 0.00 0.00 40.66 41.75 2hp8 h LEU 18 CO -0.17 0.35 0.22 1.56 -1.08 0.00 0.00 178.44 179.32 2hp8 h GLN 19 N 0.60 0.43 0.00 1.13 7.50 -0.83 0.17 115.11 124.10 2hp8 h GLN 19 Ca 0.19 -0.03 0.00 0.00 0.50 0.00 0.00 58.65 59.31 2hp8 h GLN 19 Cb -0.01 -0.10 0.00 0.00 0.05 0.00 0.00 27.48 27.42 2hp8 h GLN 19 CO -0.07 0.28 0.00 0.00 -1.50 0.00 0.00 178.83 177.54 2hp8 n ALA 20 N -2.26 1.29 -0.13 3.87 0.00 0.42 -2.94 120.51 120.77 2hp8 n ALA 20 Ca 0.01 0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.60 2hp8 n ALA 20 Cb 0.08 -1.34 0.00 0.00 0.00 0.00 0.00 19.45 18.19 2hp8 n ALA 20 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2hp8 n ASN 21 N -2.22 1.67 -3.68 0.00 3.02 -0.07 -5.00 115.26 108.97 2hp8 n ASN 21 Ca 0.00 -1.80 -0.25 0.00 -0.03 0.00 0.00 54.58 52.50 2hp8 n ASN 21 Cb 0.11 0.00 0.07 0.00 -0.61 0.00 0.00 39.78 39.35 2hp8 n ASN 21 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 2hp8 n SER 22 N -0.40 -5.91 -0.32 6.41 7.64 -0.03 -2.86 113.62 118.14 2hp8 n SER 22 Ca 0.00 -0.60 -0.04 0.00 1.01 0.00 0.00 58.87 59.23 2hp8 n SER 22 Cb 0.26 -4.74 -0.02 0.00 -1.01 0.00 0.00 64.21 58.70 2hp8 n SER 22 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 2hp8 n TYR 23 N -4.92 0.00 -2.09 1.43 4.01 0.39 -4.95 117.16 111.04 2hp8 n TYR 23 Ca 0.01 0.00 -0.28 0.00 -0.16 0.00 0.00 57.90 57.47 2hp8 n TYR 23 Cb 0.55 -1.24 -0.05 0.00 -0.31 0.00 0.00 39.34 38.29 2hp8 n TYR 23 CO 0.00 0.00 0.00 -1.64 -0.46 0.00 0.00 176.86 174.76 2hp8 s MET 24 N -1.76 2.61 0.62 -0.72 -1.94 -1.14 -4.78 119.30 112.19 2hp8 s MET 24 Ca 0.00 -0.63 0.31 0.00 -1.71 0.00 0.00 55.69 53.65 2hp8 s MET 24 Cb 0.00 -5.14 1.69 0.00 2.01 0.00 0.00 34.83 33.38 2hp8 s MET 24 CO 0.00 -3.49 2.03 1.49 -0.01 0.00 0.00 175.02 175.04 2hp8 h GLU 25 N 10.66 0.00 -0.89 2.03 4.81 -0.94 -0.04 114.58 130.21 2hp8 h GLU 25 Ca 0.15 0.00 0.10 0.00 -0.13 0.00 0.00 59.36 59.47 2hp8 h GLU 25 Cb 0.98 0.00 -0.08 0.00 0.63 0.00 0.00 28.75 30.29 2hp8 h GLU 25 CO 1.23 0.00 0.53 0.77 -0.73 0.00 0.00 179.01 180.81 2hp8 h SER 26 N 0.00 0.78 -0.06 1.04 0.02 -1.30 -1.07 113.55 112.96 2hp8 h SER 26 Ca 0.08 0.04 -0.10 0.00 -0.84 0.00 0.00 61.79 60.98 2hp8 h SER 26 Cb 0.65 -0.11 0.01 0.00 0.14 0.00 0.00 62.40 63.09 2hp8 h SER 26 CO -0.00 0.44 -0.35 0.11 -1.14 0.00 0.00 176.83 175.89 2hp8 h LYS 27 N 0.89 0.34 0.00 3.45 1.79 -1.32 -3.30 116.57 118.42 2hp8 h LYS 27 Ca 0.43 -0.29 0.00 0.00 -2.18 0.00 0.00 60.65 58.61 2hp8 h LYS 27 Cb 0.38 0.06 0.00 0.00 -1.58 0.00 0.00 32.23 31.09 2hp8 h LYS 27 CO -0.24 0.94 0.00 0.00 -1.08 0.00 0.00 179.45 179.06 2hp8 h GLN 29 N 0.00 0.36 0.55 0.00 1.08 -1.30 0.46 115.11 116.26 2hp8 h GLN 29 Ca 0.00 -0.02 -0.02 0.00 -1.45 0.00 0.00 58.65 57.16 2hp8 h GLN 29 Cb 0.00 -0.08 -0.01 0.00 -0.05 0.00 0.00 27.48 27.34 2hp8 h GLN 29 CO 0.00 0.24 -0.38 0.00 -0.95 0.00 0.00 178.83 177.74 2hp8 h ALA 30 N 1.61 -0.92 0.00 3.87 0.00 -1.79 0.05 119.26 122.08 2hp8 h ALA 30 Ca 0.47 -0.17 -0.13 0.00 0.00 0.00 0.00 54.91 55.08 2hp8 h ALA 30 Cb 1.23 0.49 -0.02 0.00 0.00 0.00 0.00 17.79 19.49 2hp8 h ALA 30 CO -0.17 -1.04 -0.61 -0.24 0.00 0.00 0.00 179.25 177.19 2hp8 h VAL 31 N -0.90 1.42 0.07 0.00 3.04 -1.59 0.11 116.25 118.40 2hp8 h VAL 31 Ca -0.06 -2.10 -0.00 0.00 -1.01 0.00 0.00 66.70 63.52 2hp8 h VAL 31 Cb 0.74 2.14 0.00 0.00 -2.01 0.00 0.00 31.29 32.16 2hp8 h VAL 31 CO 0.04 0.60 -0.03 0.40 -1.01 0.00 0.00 177.57 177.56 2hp8 h ILE 32 N 0.00 0.93 -0.27 3.17 2.04 -0.90 -0.27 117.51 122.20 2hp8 h ILE 32 Ca -0.01 0.00 0.08 0.00 1.00 0.00 0.00 64.86 65.93 2hp8 h ILE 32 Cb 1.09 0.93 -0.01 0.00 -0.74 0.00 0.00 36.82 38.09 2hp8 h ILE 32 CO 0.08 0.00 0.21 -0.61 0.00 0.00 0.00 178.15 177.83 2hp8 h GLN 33 N -0.09 0.00 -0.05 2.37 5.75 -0.07 -0.41 115.11 122.61 2hp8 h GLN 33 Ca -0.01 0.00 -0.23 0.00 -0.15 0.00 0.00 58.65 58.26 2hp8 h GLN 33 Cb 0.07 0.00 0.01 0.00 1.07 0.00 0.00 27.48 28.63 2hp8 h GLN 33 CO 0.01 0.00 -0.91 1.49 -2.65 0.00 0.00 178.83 176.78 2hp8 h GLU 34 N 0.00 0.59 -0.46 1.69 4.81 0.07 0.36 114.58 121.64 2hp8 h GLU 34 Ca 0.13 -0.58 0.02 0.00 -0.13 0.00 0.00 59.36 58.81 2hp8 h GLU 34 Cb 0.56 0.15 -0.02 0.00 0.63 0.00 0.00 28.75 30.06 2hp8 h GLU 34 CO -0.00 1.19 0.30 -0.07 -0.73 0.00 0.00 179.01 179.71 2hp8 h LEU 35 N 0.36 0.46 0.37 1.64 3.38 0.35 0.88 115.31 122.75 2hp8 h LEU 35 Ca -0.08 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.86 2hp8 h LEU 35 Cb 1.54 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 42.18 2hp8 h LEU 35 CO 0.17 0.33 -0.18 -0.09 0.09 0.00 0.00 178.44 178.76 2hp8 h ARG 36 N 0.54 -0.48 -0.29 1.13 2.43 -0.80 0.26 114.38 117.18 2hp8 h ARG 36 Ca 0.18 0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.36 2hp8 h ARG 36 Cb 0.05 0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.70 2hp8 h ARG 36 CO -0.04 -0.16 0.08 0.87 -1.51 0.00 0.00 179.97 179.20 2hp8 h LYS 37 N -0.85 0.41 0.22 0.20 1.57 -0.82 0.63 116.57 117.94 2hp8 h LYS 37 Ca -0.05 -0.06 -0.01 0.00 -1.87 0.00 0.00 60.65 58.66 2hp8 h LYS 37 Cb 0.54 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.77 2hp8 h LYS 37 CO 0.08 0.38 -0.11 0.00 -0.57 0.00 0.00 179.45 179.24 2hp8 n ALA 40 N -2.28 2.05 1.25 0.00 0.00 0.07 -2.30 120.51 119.30 2hp8 n ALA 40 Ca -0.05 -0.09 0.14 0.00 0.00 0.00 0.00 53.44 53.44 2hp8 n ALA 40 Cb 0.10 -1.25 0.52 0.00 0.00 0.00 0.00 19.45 18.82 2hp8 n ALA 40 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 2hp8 n GLN 41 N -1.04 0.47 -4.08 0.00 -0.06 -0.71 -4.94 117.38 107.01 2hp8 n GLN 41 Ca 0.11 -0.18 -0.07 0.00 -2.00 0.00 0.00 57.00 54.86 2hp8 n GLN 41 Cb 0.06 -1.50 -0.10 0.00 -4.06 0.00 0.00 30.24 24.65 2hp8 n GLN 41 CO 0.00 0.00 0.00 0.71 -0.20 0.00 0.00 177.06 177.57 2hp8 s TYR 42 N -2.66 0.52 -0.11 3.69 1.51 -0.97 -5.11 117.35 114.22 2hp8 s TYR 42 Ca 0.23 -1.06 -0.29 0.00 -1.01 0.00 0.00 57.07 54.93 2hp8 s TYR 42 Cb 0.19 -0.38 -0.05 0.00 -0.11 0.00 0.00 41.96 41.61 2hp8 s TYR 42 CO 0.53 -0.39 1.67 -1.25 -1.11 0.00 0.00 175.55 175.00 2hp8 s PRO 43 N -3.92 4.03 0.40 -1.71 0.04 -1.26 -4.89 135.00 127.68 2hp8 s PRO 43 Ca 0.08 2.04 0.25 0.00 0.04 0.00 0.00 61.00 63.40 2hp8 s PRO 43 Cb 0.08 -4.02 1.36 0.00 0.04 0.00 0.00 34.50 31.96 2hp8 s PRO 43 CO -0.10 -1.02 1.60 -0.22 0.04 0.00 0.00 177.00 177.30 2hp8 h LYS 44 N 10.11 0.07 0.00 4.56 3.64 -1.94 0.12 116.57 133.13 2hp8 h LYS 44 Ca -0.38 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.00 2hp8 h LYS 44 Cb 1.17 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.98 2hp8 h LYS 44 CO 0.97 0.05 0.06 0.41 -2.27 0.00 0.00 179.45 178.66 2hp8 n GLY 45 N -1.39 -0.72 0.34 5.01 0.00 -1.26 -1.19 105.19 105.98 2hp8 n GLY 45 Ca 0.37 0.14 0.14 0.00 0.00 0.00 0.00 46.02 46.67 2hp8 n GLY 45 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2hp8 h ARG 46 N 0.00 0.12 -3.17 1.61 9.65 -1.13 -3.45 114.38 118.02 2hp8 h ARG 46 Ca 0.00 -0.01 -0.18 0.00 -1.10 0.00 0.00 59.98 58.69 2hp8 h ARG 46 Cb 0.12 -0.03 -0.27 0.00 -1.39 0.00 0.00 29.97 28.40 2hp8 h ARG 46 CO 0.00 0.08 -0.48 0.45 2.80 0.00 0.00 179.97 182.83 2hp8 s SER 47 N -6.47 -0.23 -0.04 -3.80 0.15 -0.33 -4.30 113.70 98.68 2hp8 s SER 47 Ca -0.06 0.45 -0.21 0.00 0.70 0.00 0.00 55.95 56.83 2hp8 s SER 47 Cb 0.19 0.42 -0.16 0.00 -1.71 0.00 0.00 66.02 64.76 2hp8 s SER 47 CO 0.72 -0.10 0.92 0.58 1.20 0.00 0.00 173.24 176.56 2hp8 h VAL 48 N 5.14 0.80 -0.93 4.45 2.07 -1.87 -1.11 116.25 124.80 2hp8 h VAL 48 Ca -0.30 -1.03 0.01 0.00 0.82 0.00 0.00 66.70 66.19 2hp8 h VAL 48 Cb 1.18 1.32 -0.05 0.00 -1.52 0.00 0.00 31.29 32.22 2hp8 h VAL 48 CO 0.38 0.20 0.61 -0.37 0.02 0.00 0.00 177.57 178.40 2hp8 h VAL 49 N -0.85 1.24 -0.53 2.57 -1.51 -1.95 0.83 116.25 116.06 2hp8 h VAL 49 Ca -0.03 -0.46 -0.10 0.00 -1.23 0.00 0.00 66.70 64.88 2hp8 h VAL 49 Cb 0.52 -0.12 -0.02 0.00 -2.13 0.00 0.00 31.29 29.54 2hp8 h VAL 49 CO 0.04 0.24 -0.07 0.00 -1.23 0.00 0.00 177.57 176.55 2hp8 h SER 51 N 0.86 0.00 0.83 0.00 0.02 -0.07 0.33 113.55 115.52 2hp8 h SER 51 Ca 0.15 0.00 -0.08 0.00 -0.84 0.00 0.00 61.79 61.01 2hp8 h SER 51 Cb 0.60 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.13 2hp8 h SER 51 CO 0.04 0.16 -0.40 1.23 -1.14 0.00 0.00 176.83 176.72 2hp8 h GLY 52 N 0.81 0.00 0.22 -3.77 0.00 0.25 -3.36 103.07 97.23 2hp8 h GLY 52 Ca -0.00 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.24 2hp8 h GLY 52 CO 0.02 0.00 -0.42 -2.75 0.00 0.00 0.00 176.54 173.39 2hp8 h PHE 53 N 0.00 0.18 0.00 5.60 3.57 0.28 0.19 116.94 126.76 2hp8 h PHE 53 Ca -0.00 -0.13 0.00 0.00 3.53 0.00 0.00 57.97 61.37 2hp8 h PHE 53 Cb 0.92 -0.01 0.00 0.00 2.79 0.00 0.00 35.95 39.66 2hp8 h PHE 53 CO 0.00 1.16 0.00 0.93 -2.23 0.00 0.00 178.31 178.17 2hp8 h GLU 54 N -0.78 0.00 0.18 1.11 4.39 -1.62 0.29 114.58 118.15 2hp8 h GLU 54 Ca -0.09 0.00 -0.24 0.00 0.34 0.00 0.00 59.36 59.37 2hp8 h GLU 54 Cb 1.25 0.00 0.03 0.00 -0.10 0.00 0.00 28.75 29.93 2hp8 h GLU 54 CO 0.03 0.00 -1.07 -0.22 -1.16 0.00 0.00 179.01 176.58 2hp8 h LYS 55 N 0.00 0.38 -0.62 2.33 1.63 -1.68 -3.33 116.57 115.28 2hp8 h LYS 55 Ca 0.00 -0.66 0.10 0.00 -0.85 0.00 0.00 60.65 59.25 2hp8 h LYS 55 Cb 0.22 0.24 -0.04 0.00 -0.60 0.00 0.00 32.23 32.05 2hp8 h LYS 55 CO 0.00 1.31 0.42 1.49 -3.45 0.00 0.00 179.45 179.22 2hp8 h GLU 56 N -0.19 0.42 -0.67 1.90 4.81 0.94 -0.42 114.58 121.37 2hp8 h GLU 56 Ca -0.19 -0.03 0.04 0.00 -0.13 0.00 0.00 59.36 59.05 2hp8 h GLU 56 Cb 1.83 -0.09 -0.04 0.00 0.63 0.00 0.00 28.75 31.08 2hp8 h GLU 56 CO 0.19 0.28 0.44 1.49 -0.73 0.00 0.00 179.01 180.69 2hp8 h GLU 57 N 0.43 0.77 -0.14 1.92 4.22 -0.60 0.24 114.58 121.43 2hp8 h GLU 57 Ca 0.29 -0.05 -0.20 0.00 0.08 0.00 0.00 59.36 59.48 2hp8 h GLU 57 Cb 0.56 -0.17 0.01 0.00 0.50 0.00 0.00 28.75 29.64 2hp8 h GLU 57 CO -0.08 0.51 -0.70 0.93 -2.18 0.00 0.00 179.01 177.49 2hp8 h GLU 58 N 0.80 0.72 -0.59 1.92 5.08 -1.23 -3.14 114.58 118.13 2hp8 h GLU 58 Ca 0.27 -0.59 0.07 0.00 -1.00 0.00 0.00 59.36 58.11 2hp8 h GLU 58 Cb 0.08 0.12 -0.04 0.00 0.50 0.00 0.00 28.75 29.42 2hp8 h GLU 58 CO -0.08 1.20 0.39 1.49 -1.00 0.00 0.00 179.01 181.02 2hp8 h GLU 59 N 0.42 0.52 0.00 2.33 4.81 -0.54 -2.38 114.58 119.74 2hp8 h GLU 59 Ca -0.05 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.14 2hp8 h GLU 59 Cb 1.33 -0.12 -0.00 0.00 0.63 0.00 0.00 28.75 30.60 2hp8 h GLU 59 CO 0.14 0.35 -0.04 -0.91 -0.73 0.00 0.00 179.01 177.82 2hp8 h ASN 60 N 0.54 0.00 -0.17 1.04 -0.26 -0.52 0.13 115.58 116.33 2hp8 h ASN 60 Ca 0.26 0.00 0.04 0.00 -0.56 0.00 0.00 56.30 56.03 2hp8 h ASN 60 Cb 0.32 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 37.57 2hp8 h ASN 60 CO -0.07 0.04 0.12 -0.07 -1.06 0.00 0.00 177.43 176.39 2hp8 h LEU 61 N 0.00 0.06 0.05 1.61 3.38 -1.52 0.94 115.31 119.84 2hp8 h LEU 61 Ca -0.00 -0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.86 2hp8 h LEU 61 Cb 0.07 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.81 2hp8 h LEU 61 CO 0.01 0.04 -0.50 0.71 0.09 0.00 0.00 178.44 178.79 2hp8 h THR 62 N 0.07 1.55 0.30 0.22 1.35 -0.93 -3.39 112.91 112.10 2hp8 h THR 62 Ca 0.08 -2.40 0.00 0.00 -0.55 0.00 0.00 66.41 63.55 2hp8 h THR 62 Cb 0.22 3.16 -0.03 0.00 -1.73 0.00 0.00 68.15 69.77 2hp8 h THR 62 CO -0.01 0.62 -0.40 0.03 -0.25 0.00 0.00 175.52 175.51 2hp8 h ARG 63 N -0.75 -0.73 0.00 4.72 3.08 -0.84 -3.45 114.38 116.41 2hp8 h ARG 63 Ca -0.11 0.05 0.00 0.00 0.07 0.00 0.00 59.98 59.99 2hp8 h ARG 63 Cb 1.30 0.17 0.00 0.00 0.08 0.00 0.00 29.97 31.51 2hp8 h ARG 63 CO 0.03 -0.49 0.00 1.17 -1.07 0.00 0.00 179.97 179.61 2hp8 n LYS 64 N -5.48 0.00 0.32 0.04 3.00 0.29 -1.24 118.16 115.08 2hp8 n LYS 64 Ca -0.09 0.00 0.21 0.00 -0.00 0.00 0.00 58.31 58.43 2hp8 n LYS 64 Cb 0.39 0.00 1.08 0.00 0.00 0.00 0.00 35.03 36.49 2hp8 n LYS 64 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.40 178.17 2hp8 h SER 65 N 0.02 0.00 -0.10 3.14 0.02 -1.90 -2.08 113.55 112.64 2hp8 h SER 65 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2hp8 h SER 65 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 2hp8 h SER 65 CO 0.00 0.01 0.00 0.00 -1.14 0.00 0.00 176.83 175.70 2hp8 n ALA 66 N -2.11 2.74 -1.51 3.77 0.00 -0.38 -4.74 120.51 118.29 2hp8 n ALA 66 Ca -0.02 -0.33 -0.32 0.00 0.00 0.00 0.00 53.44 52.77 2hp8 n ALA 66 Cb 0.13 -1.02 -0.08 0.00 0.00 0.00 0.00 19.45 18.47 2hp8 n ALA 66 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2hp8 n SER 67 N 0.11 2.29 0.00 0.00 7.64 -0.79 -4.97 113.62 117.89 2hp8 n SER 67 Ca 0.05 -2.62 0.00 0.00 1.01 0.00 0.00 58.87 57.30 2hp8 n SER 67 Cb 0.41 -1.40 0.00 0.00 -1.01 0.00 0.00 64.21 62.21 2hp8 n SER 67 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20