#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 0.12 0.00 0.03 -0.02 -1.26 -4.85 135.00 129.02 2hp8 n PRO 2 Ca 0.00 0.11 0.00 0.00 -2.02 0.00 0.00 63.50 61.59 2hp8 n PRO 2 Cb 0.00 -2.19 0.00 0.00 -0.02 0.00 0.00 33.50 31.29 2hp8 n PRO 2 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 2hp8 n GLN 3 N -2.41 0.46 -3.82 -0.52 3.00 -1.26 -4.52 117.38 108.31 2hp8 n GLN 3 Ca 0.12 0.00 -0.13 0.00 -0.01 0.00 0.00 57.00 56.98 2hp8 n GLN 3 Cb 0.51 -1.18 -0.14 0.00 0.00 0.00 0.00 30.24 29.43 2hp8 n GLN 3 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.06 177.27 2hp8 s LYS 4 N -1.21 0.04 -0.53 -1.09 2.47 -1.26 -5.12 119.74 113.05 2hp8 s LYS 4 Ca 0.00 0.14 -0.19 0.00 -1.56 0.00 0.00 55.97 54.36 2hp8 s LYS 4 Cb 0.00 -0.07 0.07 0.00 -1.46 0.00 0.00 37.83 36.37 2hp8 s LYS 4 CO 0.00 -0.07 0.65 0.34 0.16 0.00 0.00 175.35 176.43 2hp8 s ASP 5 N 0.44 6.21 0.41 1.43 -1.08 -1.26 -4.97 116.67 117.85 2hp8 s ASP 5 Ca -0.03 -1.02 0.14 0.00 -0.52 0.00 0.00 52.55 51.11 2hp8 s ASP 5 Cb -0.05 -2.29 0.99 0.00 -1.46 0.00 0.00 42.92 40.11 2hp8 s ASP 5 CO -0.02 -0.95 1.92 -0.65 0.52 0.00 0.00 175.17 176.00 2hp8 h PRO 6 N 9.04 0.46 0.00 4.34 0.11 -1.96 -2.34 132.00 141.66 2hp8 h PRO 6 Ca -0.28 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.80 2hp8 h PRO 6 Cb 1.09 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.10 2hp8 h PRO 6 CO 1.00 0.31 -1.00 0.00 -0.21 0.00 0.00 178.00 178.10 2hp8 h GLN 8 N 0.00 0.00 0.64 0.00 5.75 -1.84 0.00 115.11 119.65 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 0.69 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.24 2hp8 h GLN 8 CO 0.00 0.05 -0.33 -0.22 -2.65 0.00 0.00 178.83 175.68 2hp8 h LYS 9 N 0.00 -0.85 -0.64 1.69 3.64 -1.75 -1.87 116.57 116.78 2hp8 h LYS 9 Ca -0.00 0.06 -0.05 0.00 -1.27 0.00 0.00 60.65 59.39 2hp8 h LYS 9 Cb 0.13 0.19 -0.03 0.00 -0.41 0.00 0.00 32.23 32.12 2hp8 h LYS 9 CO 0.01 -0.57 0.20 1.96 -2.27 0.00 0.00 179.45 178.78 2hp8 h GLN 10 N -0.89 0.98 -0.84 1.90 7.50 -1.35 -1.67 115.11 120.74 2hp8 h GLN 10 Ca -0.08 -0.19 0.10 0.00 0.50 0.00 0.00 58.65 58.97 2hp8 h GLN 10 Cb 0.69 -0.15 -0.07 0.00 0.05 0.00 0.00 27.48 28.00 2hp8 h GLN 10 CO 0.13 0.84 0.49 0.00 -1.50 0.00 0.00 178.83 178.78 2hp8 h ALA 11 N 1.27 1.21 -0.43 3.87 0.00 -1.06 -0.87 119.26 123.25 2hp8 h ALA 11 Ca 0.21 0.03 0.04 0.00 0.00 0.00 0.00 54.91 55.19 2hp8 h ALA 11 Cb 0.27 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.89 2hp8 h ALA 11 CO -0.01 0.10 0.21 0.00 0.00 0.00 0.00 179.25 179.56 2hp8 h GLU 13 N 0.42 0.00 0.25 0.00 4.39 -0.76 -1.78 114.58 117.10 2hp8 h GLU 13 Ca 0.19 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.89 2hp8 h GLU 13 Cb 0.10 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.74 2hp8 h GLU 13 CO -0.14 0.08 -0.24 0.82 -1.16 0.00 0.00 179.01 178.37 2hp8 h ILE 14 N 0.00 0.47 0.32 3.13 1.08 -0.84 0.23 117.51 121.90 2hp8 h ILE 14 Ca -0.00 0.00 -0.01 0.00 -0.39 0.00 0.00 64.86 64.46 2hp8 h ILE 14 Cb 0.21 0.47 -0.01 0.00 -3.07 0.00 0.00 36.82 34.43 2hp8 h ILE 14 CO 0.01 0.00 -0.24 1.56 -0.69 0.00 0.00 178.15 178.80 2hp8 h GLN 15 N -0.52 -0.54 -0.16 2.37 1.08 -1.32 0.11 115.11 116.12 2hp8 h GLN 15 Ca -0.01 0.04 -0.08 0.00 -1.45 0.00 0.00 58.65 57.15 2hp8 h GLN 15 Cb 0.49 0.12 -0.01 0.00 -0.05 0.00 0.00 27.48 28.02 2hp8 h GLN 15 CO -0.05 -0.36 -0.25 0.87 -0.95 0.00 0.00 178.83 178.09 2hp8 h LYS 16 N -0.56 0.29 -0.28 1.46 6.56 -1.32 0.19 116.57 122.92 2hp8 h LYS 16 Ca -0.03 -0.10 0.04 0.00 -1.06 0.00 0.00 60.65 59.51 2hp8 h LYS 16 Cb 0.48 -0.02 -0.04 0.00 -0.57 0.00 0.00 32.23 32.08 2hp8 h LYS 16 CO 0.00 0.52 0.03 0.00 -2.06 0.00 0.00 179.45 177.95 2hp8 h LEU 18 N 0.12 0.31 -0.50 0.00 4.07 0.12 -0.76 115.31 118.67 2hp8 h LEU 18 Ca 0.13 0.01 0.05 0.00 0.08 0.00 0.00 57.88 58.15 2hp8 h LEU 18 Cb 0.16 -0.05 -0.04 0.00 1.08 0.00 0.00 40.66 41.80 2hp8 h LEU 18 CO -0.20 0.23 0.24 1.56 -1.08 0.00 0.00 178.44 179.20 2hp8 h GLN 19 N 0.41 0.46 0.00 1.13 7.50 -0.44 0.16 115.11 124.33 2hp8 h GLN 19 Ca 0.15 -0.03 0.00 0.00 0.50 0.00 0.00 58.65 59.27 2hp8 h GLN 19 Cb 0.03 -0.10 0.00 0.00 0.05 0.00 0.00 27.48 27.45 2hp8 h GLN 19 CO -0.08 0.31 0.00 0.00 -1.50 0.00 0.00 178.83 177.55 2hp8 n ALA 20 N -2.33 1.38 -0.23 3.87 0.00 0.53 -3.08 120.51 120.64 2hp8 n ALA 20 Ca 0.04 0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.54 2hp8 n ALA 20 Cb 0.14 -1.24 0.00 0.00 0.00 0.00 0.00 19.45 18.34 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 -1.88 1.44 -3.69 0.00 3.02 -0.35 -5.00 115.26 108.79 2hp8 n ASN 21 Ca 0.01 -1.68 -0.26 0.00 -0.03 0.00 0.00 54.58 52.63 2hp8 n ASN 21 Cb 0.12 0.00 0.06 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 -0.34 -5.80 -0.26 6.41 7.64 0.04 -2.93 113.62 118.38 2hp8 n SER 22 Ca 0.00 -0.62 -0.03 0.00 1.01 0.00 0.00 58.87 59.23 2hp8 n SER 22 Cb 0.28 -4.69 -0.01 0.00 -1.01 0.00 0.00 64.21 58.78 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 -4.90 0.00 -2.04 1.43 4.01 0.34 -4.95 117.16 111.06 2hp8 n TYR 23 Ca 0.01 0.00 -0.27 0.00 -0.16 0.00 0.00 57.90 57.48 2hp8 n TYR 23 Cb 0.55 -1.14 -0.06 0.00 -0.31 0.00 0.00 39.34 38.38 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 -1.56 2.50 0.58 -0.72 -1.94 -1.15 -4.78 119.30 112.23 2hp8 s MET 24 Ca 0.00 -0.58 0.29 0.00 -1.71 0.00 0.00 55.69 53.68 2hp8 s MET 24 Cb 0.00 -5.12 1.51 0.00 2.01 0.00 0.00 34.83 33.24 2hp8 s MET 24 CO 0.00 -3.63 1.95 1.49 -0.01 0.00 0.00 175.02 174.82 2hp8 h GLU 25 N 10.78 0.00 -0.45 2.03 4.81 -1.92 0.87 114.58 130.69 2hp8 h GLU 25 Ca 0.14 0.00 0.08 0.00 -0.13 0.00 0.00 59.36 59.45 2hp8 h GLU 25 Cb 0.98 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.34 2hp8 h GLU 25 CO 1.21 0.00 0.31 0.77 -0.73 0.00 0.00 179.01 180.56 2hp8 h SER 26 N 0.00 0.22 0.11 1.04 0.02 -1.99 -1.08 113.55 111.87 2hp8 h SER 26 Ca 0.19 0.00 -0.15 0.00 -0.84 0.00 0.00 61.79 60.99 2hp8 h SER 26 Cb 1.01 -0.04 0.02 0.00 0.14 0.00 0.00 62.40 63.52 2hp8 h SER 26 CO -0.00 0.14 -0.65 0.11 -1.14 0.00 0.00 176.83 175.29 2hp8 h LYS 27 N 0.25 0.25 0.00 3.45 1.79 -1.23 -3.35 116.57 117.73 2hp8 h LYS 27 Ca 0.20 -0.41 0.00 0.00 -2.18 0.00 0.00 60.65 58.26 2hp8 h LYS 27 Cb 0.49 0.15 0.00 0.00 -1.58 0.00 0.00 32.23 31.29 2hp8 h LYS 27 CO -0.04 1.19 0.00 0.00 -1.08 0.00 0.00 179.45 179.52 2hp8 h GLN 29 N 0.00 0.71 0.01 0.00 1.08 -1.37 0.79 115.11 116.33 2hp8 h GLN 29 Ca 0.00 -0.04 -0.00 0.00 -1.45 0.00 0.00 58.65 57.16 2hp8 h GLN 29 Cb 0.00 -0.16 0.00 0.00 -0.05 0.00 0.00 27.48 27.27 2hp8 h GLN 29 CO 0.00 0.47 -0.01 0.00 -0.95 0.00 0.00 178.83 178.35 2hp8 h ALA 30 N 1.60 -0.01 0.00 3.87 0.00 -1.88 0.51 119.26 123.35 2hp8 h ALA 30 Ca 0.50 -0.01 -0.13 0.00 0.00 0.00 0.00 54.91 55.26 2hp8 h ALA 30 Cb 0.78 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.56 2hp8 h ALA 30 CO -0.26 -0.50 -0.64 -0.24 0.00 0.00 0.00 179.25 177.62 2hp8 h VAL 31 N -0.03 1.30 0.01 0.00 3.04 -1.70 -1.33 116.25 117.54 2hp8 h VAL 31 Ca -0.00 -2.30 -0.00 0.00 -1.01 0.00 0.00 66.70 63.39 2hp8 h VAL 31 Cb 0.03 2.30 0.00 0.00 -2.01 0.00 0.00 31.29 31.60 2hp8 h VAL 31 CO 0.00 0.62 -0.01 0.40 -1.01 0.00 0.00 177.57 177.58 2hp8 h ILE 32 N 0.00 1.03 -0.37 3.17 2.04 -0.69 -0.84 117.51 121.86 2hp8 h ILE 32 Ca -0.01 -0.14 0.11 0.00 1.00 0.00 0.00 64.86 65.82 2hp8 h ILE 32 Cb 1.25 1.13 -0.01 0.00 -0.74 0.00 0.00 36.82 38.44 2hp8 h ILE 32 CO 0.08 0.04 0.32 -0.61 0.00 0.00 0.00 178.15 177.98 2hp8 h GLN 33 N -0.08 0.00 -0.05 2.37 5.75 -0.42 0.16 115.11 122.84 2hp8 h GLN 33 Ca -0.00 0.00 -0.17 0.00 -0.15 0.00 0.00 58.65 58.33 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 0.00 0.00 -0.61 1.49 -2.65 0.00 0.00 178.83 177.06 2hp8 h GLU 34 N 0.00 0.51 -0.03 1.69 4.81 -0.26 -0.22 114.58 121.08 2hp8 h GLU 34 Ca 0.18 -0.48 -0.02 0.00 -0.13 0.00 0.00 59.36 58.91 2hp8 h GLU 34 Cb 0.82 0.12 -0.00 0.00 0.63 0.00 0.00 28.75 30.31 2hp8 h GLU 34 CO -0.00 1.11 -0.09 -0.07 -0.73 0.00 0.00 179.01 179.23 2hp8 h LEU 35 N 0.08 0.04 0.69 1.64 3.38 0.23 -0.24 115.31 121.14 2hp8 h LEU 35 Ca -0.06 -0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.87 2hp8 h LEU 35 Cb 1.29 -0.01 0.01 0.00 0.09 0.00 0.00 40.66 42.03 2hp8 h LEU 35 CO 0.12 0.14 -0.33 -0.09 0.09 0.00 0.00 178.44 178.37 2hp8 h ARG 36 N 0.05 -0.89 0.00 1.13 2.43 -0.59 0.29 114.38 116.79 2hp8 h ARG 36 Ca 0.01 0.06 -0.05 0.00 -0.81 0.00 0.00 59.98 59.19 2hp8 h ARG 36 Cb 0.19 0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 29.93 2hp8 h ARG 36 CO 0.01 -0.57 -0.24 1.57 -1.51 0.00 0.00 179.97 179.24 2hp8 h LYS 37 N -1.16 0.00 0.10 0.20 2.10 -0.97 -0.23 116.57 116.61 2hp8 h LYS 37 Ca -0.09 0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.55 2hp8 h LYS 37 Cb 0.74 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.07 2hp8 h LYS 37 CO 0.16 0.24 -0.05 0.00 -2.00 0.00 0.00 179.45 177.79 2hp8 n ALA 40 N -2.20 1.76 0.80 0.00 0.00 -0.23 -1.53 120.51 119.11 2hp8 n ALA 40 Ca -0.06 -0.06 0.13 0.00 0.00 0.00 0.00 53.44 53.46 2hp8 n ALA 40 Cb 0.10 -1.16 0.51 0.00 0.00 0.00 0.00 19.45 18.90 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 -1.14 0.12 -4.17 0.00 7.27 -0.96 -4.92 117.38 113.58 2hp8 n GLN 41 Ca 0.06 0.11 -0.11 0.00 0.07 0.00 0.00 57.00 57.13 2hp8 n GLN 41 Cb 0.06 -1.64 -0.10 0.00 2.41 0.00 0.00 30.24 30.97 2hp8 n GLN 41 CO 0.00 0.00 0.00 0.71 0.07 0.00 0.00 177.06 177.84 2hp8 s TYR 42 N -3.05 0.92 -0.21 3.69 2.02 -0.58 -5.10 117.35 115.03 2hp8 s TYR 42 Ca 0.12 -0.87 -0.29 0.00 -0.37 0.00 0.00 57.07 55.66 2hp8 s TYR 42 Cb 0.15 -0.52 -0.03 0.00 -0.40 0.00 0.00 41.96 41.16 2hp8 s TYR 42 CO 0.54 -0.12 1.64 -1.25 -1.57 0.00 0.00 175.55 174.79 2hp8 s PRO 43 N -3.65 3.80 0.31 -1.71 0.04 -1.26 -4.89 135.00 127.64 2hp8 s PRO 43 Ca 0.11 1.71 0.08 0.00 0.04 0.00 0.00 61.00 62.93 2hp8 s PRO 43 Cb 0.04 -4.04 0.89 0.00 0.04 0.00 0.00 34.50 31.43 2hp8 s PRO 43 CO -0.04 -1.29 1.46 1.63 0.04 0.00 0.00 177.00 178.81 2hp8 n LYS 44 N 7.65 -0.07 0.08 4.56 4.01 -1.26 -0.16 118.16 132.97 2hp8 n LYS 44 Ca 0.19 1.36 0.05 0.00 -0.51 0.00 0.00 58.31 59.39 2hp8 n LYS 44 Cb 0.45 -2.25 0.24 0.00 -0.51 0.00 0.00 35.03 32.97 2hp8 n LYS 44 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2hp8 n GLY 45 N -1.39 -0.59 0.38 0.72 0.00 -1.26 -1.34 105.19 101.71 2hp8 n GLY 45 Ca 0.26 0.08 0.15 0.00 0.00 0.00 0.00 46.02 46.52 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 0.40 -3.50 1.61 9.65 -0.93 -3.45 114.38 118.17 2hp8 h ARG 46 Ca 0.00 -0.02 -0.19 0.00 -1.10 0.00 0.00 59.98 58.67 2hp8 h ARG 46 Cb 0.19 -0.09 -0.26 0.00 -1.39 0.00 0.00 29.97 28.43 2hp8 h ARG 46 CO 0.00 0.27 -0.58 0.45 2.80 0.00 0.00 179.97 182.91 2hp8 s SER 47 N -5.94 -0.08 -0.02 -3.80 0.15 -0.45 -4.82 113.70 98.74 2hp8 s SER 47 Ca -0.08 0.12 -0.21 0.00 0.70 0.00 0.00 55.95 56.48 2hp8 s SER 47 Cb 0.21 0.22 -0.14 0.00 -1.71 0.00 0.00 66.02 64.60 2hp8 s SER 47 CO 0.77 -0.11 0.95 0.58 1.20 0.00 0.00 173.24 176.63 2hp8 h VAL 48 N 4.84 0.51 -0.75 4.45 2.07 -1.86 -0.91 116.25 124.59 2hp8 h VAL 48 Ca -0.26 -0.75 0.00 0.00 0.82 0.00 0.00 66.70 66.52 2hp8 h VAL 48 Cb 1.20 0.80 -0.04 0.00 -1.52 0.00 0.00 31.29 31.73 2hp8 h VAL 48 CO 0.43 0.11 0.49 -0.37 0.02 0.00 0.00 177.57 178.25 2hp8 h VAL 49 N -0.94 1.20 -0.34 2.57 -1.51 -1.94 0.86 116.25 116.15 2hp8 h VAL 49 Ca -0.04 -0.38 -0.14 0.00 -1.23 0.00 0.00 66.70 64.90 2hp8 h VAL 49 Cb 0.52 0.10 -0.01 0.00 -2.13 0.00 0.00 31.29 29.77 2hp8 h VAL 49 CO 0.07 0.20 -0.36 0.00 -1.23 0.00 0.00 177.57 176.25 2hp8 h SER 51 N 0.66 0.00 0.76 0.00 0.02 -0.07 0.18 113.55 115.11 2hp8 h SER 51 Ca 0.06 0.00 -0.06 0.00 -0.84 0.00 0.00 61.79 60.95 2hp8 h SER 51 Cb 0.92 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.45 2hp8 h SER 51 CO 0.08 0.18 -0.30 1.23 -1.14 0.00 0.00 176.83 176.88 2hp8 h GLY 52 N 0.83 0.00 0.44 -3.77 0.00 0.02 -3.36 103.07 97.22 2hp8 h GLY 52 Ca -0.00 0.00 -0.13 0.00 0.00 0.00 0.00 47.33 47.20 2hp8 h GLY 52 CO 0.02 0.00 -0.60 -2.75 0.00 0.00 0.00 176.54 173.21 2hp8 h PHE 53 N 0.00 0.35 0.00 5.60 3.57 0.13 0.12 116.94 126.71 2hp8 h PHE 53 Ca -0.00 -0.25 0.00 0.00 3.53 0.00 0.00 57.97 61.24 2hp8 h PHE 53 Cb 0.76 -0.01 0.00 0.00 2.79 0.00 0.00 35.95 39.49 2hp8 h PHE 53 CO 0.00 1.23 0.00 0.93 -2.23 0.00 0.00 178.31 178.24 2hp8 h GLU 54 N -0.59 0.00 0.14 1.11 4.39 -1.66 0.36 114.58 118.33 2hp8 h GLU 54 Ca -0.11 0.00 -0.22 0.00 0.34 0.00 0.00 59.36 59.37 2hp8 h GLU 54 Cb 1.43 0.00 0.02 0.00 -0.10 0.00 0.00 28.75 30.10 2hp8 h GLU 54 CO 0.09 0.00 -1.02 0.87 -1.16 0.00 0.00 179.01 177.79 2hp8 h LYS 55 N 0.00 0.30 -0.22 2.33 1.79 -1.68 -3.32 116.57 115.76 2hp8 h LYS 55 Ca 0.00 -0.51 0.06 0.00 -2.18 0.00 0.00 60.65 58.03 2hp8 h LYS 55 Cb 0.19 0.19 -0.01 0.00 -1.58 0.00 0.00 32.23 31.02 2hp8 h LYS 55 CO 0.00 1.24 0.21 1.49 -1.08 0.00 0.00 179.45 181.31 2hp8 h GLU 56 N -0.33 0.00 -0.98 3.15 4.57 0.60 0.18 114.58 121.77 2hp8 h GLU 56 Ca -0.19 0.00 0.08 0.00 -1.18 0.00 0.00 59.36 58.06 2hp8 h GLU 56 Cb 1.70 0.00 -0.07 0.00 -0.16 0.00 0.00 28.75 30.22 2hp8 h GLU 56 CO 0.13 0.00 0.63 1.49 -1.18 0.00 0.00 179.01 180.08 2hp8 h GLU 57 N 0.00 1.07 -0.60 1.92 4.22 -0.44 0.63 114.58 121.38 2hp8 h GLU 57 Ca 0.10 -0.06 -0.10 0.00 0.08 0.00 0.00 59.36 59.38 2hp8 h GLU 57 Cb 0.52 -0.24 -0.02 0.00 0.50 0.00 0.00 28.75 29.51 2hp8 h GLU 57 CO -0.00 0.71 -0.02 0.93 -2.18 0.00 0.00 179.01 178.45 2hp8 h GLU 58 N 1.11 1.07 -0.21 1.92 5.08 -1.11 -1.11 114.58 121.32 2hp8 h GLU 58 Ca 0.44 -0.35 0.05 0.00 -1.00 0.00 0.00 59.36 58.50 2hp8 h GLU 58 Cb 0.23 -0.09 -0.05 0.00 0.50 0.00 0.00 28.75 29.34 2hp8 h GLU 58 CO -0.19 1.05 -0.13 1.49 -1.00 0.00 0.00 179.01 180.23 2hp8 h GLU 59 N 0.96 -0.12 -0.60 2.33 4.57 -1.14 0.89 114.58 121.48 2hp8 h GLU 59 Ca 0.17 0.01 -0.04 0.00 -1.18 0.00 0.00 59.36 58.31 2hp8 h GLU 59 Cb 0.59 0.03 -0.03 0.00 -0.16 0.00 0.00 28.75 29.18 2hp8 h GLU 59 CO 0.04 -0.08 0.21 -0.91 -1.18 0.00 0.00 179.01 177.08 2hp8 h ASN 60 N -0.12 0.83 -0.32 1.04 2.35 -0.47 0.15 115.58 119.04 2hp8 h ASN 60 Ca 0.12 -0.13 -0.08 0.00 -0.55 0.00 0.00 56.30 55.66 2hp8 h ASN 60 Cb 0.30 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 38.45 2hp8 h ASN 60 CO -0.29 0.77 -0.12 0.25 -1.65 0.00 0.00 177.43 176.38 2hp8 h LEU 61 N 0.87 0.66 -1.05 1.61 5.85 -0.94 -1.51 115.31 120.80 2hp8 h LEU 61 Ca 0.20 -0.39 -0.10 0.00 0.84 0.00 0.00 57.88 58.43 2hp8 h LEU 61 Cb 0.22 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.06 2hp8 h LEU 61 CO -0.01 0.90 -0.41 0.00 -0.34 0.00 0.00 178.44 178.58 2hp8 h THR 62 N 0.41 1.31 0.01 1.05 1.03 -0.37 -3.28 112.91 113.07 2hp8 h THR 62 Ca 0.07 -1.48 -0.27 0.00 -0.01 0.00 0.00 66.41 64.73 2hp8 h THR 62 Cb 0.64 1.72 0.02 0.00 -1.07 0.00 0.00 68.15 69.46 2hp8 h THR 62 CO 0.04 0.43 -1.05 -0.09 -0.01 0.00 0.00 175.52 174.84 2hp8 h ARG 63 N 0.11 0.68 -7.26 0.00 2.43 -0.43 -3.37 114.38 106.54 2hp8 h ARG 63 Ca 0.01 -0.74 -0.40 0.00 -0.81 0.00 0.00 59.98 58.04 2hp8 h ARG 63 Cb 0.78 0.21 0.20 0.00 -0.42 0.00 0.00 29.97 30.74 2hp8 h ARG 63 CO 0.06 1.32 0.03 -1.59 -1.51 0.00 0.00 179.97 178.28 2hp8 s LYS 64 N -3.30 -2.02 0.98 0.20 -2.85 -0.59 -4.81 119.74 107.35 2hp8 s LYS 64 Ca -0.09 -0.03 -0.12 0.00 -1.00 0.00 0.00 55.97 54.72 2hp8 s LYS 64 Cb 0.07 -1.50 0.13 0.00 -2.06 0.00 0.00 37.83 34.47 2hp8 s LYS 64 CO 0.92 -4.24 0.80 0.43 0.10 0.00 0.00 175.35 173.36 2hp8 n SER 65 N -5.15 -0.93 -2.03 0.03 7.64 -1.26 -3.04 113.62 108.88 2hp8 n SER 65 Ca 0.14 0.27 -0.20 0.00 1.01 0.00 0.00 58.87 60.09 2hp8 n SER 65 Cb 0.60 -1.32 -0.04 0.00 -1.01 0.00 0.00 64.21 62.43 2hp8 n SER 65 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2hp8 n ALA 66 N -4.17 -0.49 -4.06 -0.43 0.00 -1.26 -4.97 120.51 105.13 2hp8 n ALA 66 Ca 0.08 0.23 -0.14 0.00 0.00 0.00 0.00 53.44 53.61 2hp8 n ALA 66 Cb 0.54 -2.03 -0.04 0.00 0.00 0.00 0.00 19.45 17.92 2hp8 n ALA 66 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2hp8 n SER 67 N -1.65 -1.31 0.00 0.00 2.88 -1.17 -5.12 113.62 107.26 2hp8 n SER 67 Ca -0.22 -2.93 0.00 0.00 -1.33 0.00 0.00 58.87 54.39 2hp8 n SER 67 Cb 0.66 2.47 0.00 0.00 -0.75 0.00 0.00 64.21 66.60 2hp8 n SER 67 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10