#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hp8 s PRO 2 N 0.00 1.58 0.21 0.03 0.04 -1.26 -5.05 135.00 130.56 2hp8 s PRO 2 Ca 0.00 1.46 0.05 0.00 0.04 0.00 0.00 61.00 62.55 2hp8 s PRO 2 Cb 0.00 -1.80 -0.05 0.00 0.04 0.00 0.00 34.50 32.69 2hp8 s PRO 2 CO 0.00 -2.20 -0.06 -0.65 0.04 0.00 0.00 177.00 174.13 2hp8 s GLN 3 N -4.61 1.31 0.31 4.56 -1.52 -1.26 -5.17 119.66 113.27 2hp8 s GLN 3 Ca 0.66 -1.62 0.01 0.00 -1.95 0.00 0.00 55.36 52.46 2hp8 s GLN 3 Cb -0.22 -0.81 -0.00 0.00 -0.22 0.00 0.00 33.01 31.76 2hp8 s GLN 3 CO 0.55 0.02 0.37 0.36 -0.25 0.00 0.00 175.29 176.35 2hp8 n LYS 4 N -0.39 0.54 -3.56 2.91 2.85 -1.26 -5.12 118.16 114.13 2hp8 n LYS 4 Ca -0.07 -2.64 -0.29 0.00 -1.05 0.00 0.00 58.31 54.26 2hp8 n LYS 4 Cb 0.62 2.41 -0.12 0.00 -0.65 0.00 0.00 35.03 37.29 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 -2.97 3.11 0.44 -5.58 -1.08 -1.26 -4.70 116.67 104.63 2hp8 s ASP 5 Ca 0.29 -2.47 0.09 0.00 -0.52 0.00 0.00 52.55 49.94 2hp8 s ASP 5 Cb -0.00 -0.66 0.96 0.00 -1.46 0.00 0.00 42.92 41.76 2hp8 s ASP 5 CO 0.21 -0.27 2.07 -0.65 0.52 0.00 0.00 175.17 177.05 2hp8 h PRO 6 N 6.74 0.38 0.00 4.34 0.11 -2.00 -2.95 132.00 138.63 2hp8 h PRO 6 Ca 0.06 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.14 2hp8 h PRO 6 Cb 0.94 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 31.97 2hp8 h PRO 6 CO 0.36 0.27 -0.86 0.00 -0.21 0.00 0.00 178.00 177.56 2hp8 h GLN 8 N 0.00 0.00 0.78 0.00 5.75 -1.95 0.42 115.11 120.12 2hp8 h GLN 8 Ca 0.00 0.00 -0.04 0.00 -0.15 0.00 0.00 58.65 58.46 2hp8 h GLN 8 Cb 0.61 0.00 0.01 0.00 1.07 0.00 0.00 27.48 29.17 2hp8 h GLN 8 CO 0.00 0.05 -0.38 -0.22 -2.65 0.00 0.00 178.83 175.63 2hp8 h LYS 9 N 0.00 -1.01 -0.75 1.69 1.63 -1.77 -1.81 116.57 114.56 2hp8 h LYS 9 Ca -0.00 0.07 0.00 0.00 -0.85 0.00 0.00 60.65 59.87 2hp8 h LYS 9 Cb 0.10 0.23 -0.04 0.00 -0.60 0.00 0.00 32.23 31.93 2hp8 h LYS 9 CO 0.01 -0.68 0.48 1.96 -3.45 0.00 0.00 179.45 177.77 2hp8 h GLN 10 N -1.06 0.99 -0.57 1.90 7.50 -1.40 -0.18 115.11 122.29 2hp8 h GLN 10 Ca -0.11 -0.07 -0.00 0.00 0.50 0.00 0.00 58.65 58.97 2hp8 h GLN 10 Cb 0.81 -0.22 -0.03 0.00 0.05 0.00 0.00 27.48 28.09 2hp8 h GLN 10 CO 0.18 0.67 0.35 0.00 -1.50 0.00 0.00 178.83 178.53 2hp8 h ALA 11 N 1.51 1.55 -0.41 3.87 0.00 -0.95 -0.61 119.26 124.22 2hp8 h ALA 11 Ca 0.27 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 55.09 2hp8 h ALA 11 Cb -0.09 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.45 2hp8 h ALA 11 CO -0.06 0.40 0.13 0.00 0.00 0.00 0.00 179.25 179.72 2hp8 h GLU 13 N 0.53 0.00 -0.14 0.00 4.39 -0.04 -0.76 114.58 118.56 2hp8 h GLU 13 Ca 0.13 0.00 0.03 0.00 0.34 0.00 0.00 59.36 59.87 2hp8 h GLU 13 Cb 0.27 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 28.88 2hp8 h GLU 13 CO -0.00 0.10 -0.07 0.82 -1.16 0.00 0.00 179.01 178.70 2hp8 h ILE 14 N 0.00 0.78 0.53 3.13 1.08 -1.06 0.27 117.51 122.24 2hp8 h ILE 14 Ca -0.00 0.00 -0.03 0.00 -0.39 0.00 0.00 64.86 64.44 2hp8 h ILE 14 Cb 0.29 0.78 0.01 0.00 -3.07 0.00 0.00 36.82 34.82 2hp8 h ILE 14 CO 0.01 0.00 -0.25 1.56 -0.69 0.00 0.00 178.15 178.78 2hp8 h GLN 15 N -0.06 -0.68 -0.02 2.37 1.08 -1.20 -1.25 115.11 115.34 2hp8 h GLN 15 Ca 0.08 0.05 -0.11 0.00 -1.45 0.00 0.00 58.65 57.22 2hp8 h GLN 15 Cb 0.17 0.16 -0.01 0.00 -0.05 0.00 0.00 27.48 27.74 2hp8 h GLN 15 CO -0.17 -0.44 -0.49 0.87 -0.95 0.00 0.00 178.83 177.65 2hp8 h LYS 16 N -0.75 0.05 -0.42 1.46 1.57 -1.27 0.56 116.57 117.78 2hp8 h LYS 16 Ca -0.07 -0.03 0.04 0.00 -1.87 0.00 0.00 60.65 58.72 2hp8 h LYS 16 Cb 0.56 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.83 2hp8 h LYS 16 CO 0.12 0.54 0.19 0.00 -0.57 0.00 0.00 179.45 179.72 2hp8 h LEU 18 N 0.38 0.43 -0.52 0.00 4.07 0.28 -0.32 115.31 119.63 2hp8 h LEU 18 Ca 0.19 0.00 0.03 0.00 0.08 0.00 0.00 57.88 58.18 2hp8 h LEU 18 Cb 0.13 -0.09 -0.04 0.00 1.08 0.00 0.00 40.66 41.74 2hp8 h LEU 18 CO -0.16 0.31 0.30 1.56 -1.08 0.00 0.00 178.44 179.37 2hp8 h GLN 19 N 0.53 0.57 0.00 1.13 7.50 -0.73 0.14 115.11 124.25 2hp8 h GLN 19 Ca 0.17 -0.03 0.00 0.00 0.50 0.00 0.00 58.65 59.29 2hp8 h GLN 19 Cb 0.00 -0.13 0.00 0.00 0.05 0.00 0.00 27.48 27.40 2hp8 h GLN 19 CO -0.07 0.38 0.00 0.00 -1.50 0.00 0.00 178.83 177.64 2hp8 n ALA 20 N -2.29 1.35 -0.22 3.87 0.00 0.44 -3.10 120.51 120.56 2hp8 n ALA 20 Ca 0.04 0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.58 2hp8 n ALA 20 Cb 0.09 -1.29 0.00 0.00 0.00 0.00 0.00 19.45 18.25 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 -2.06 1.49 -3.70 0.00 3.02 -0.19 -5.00 115.26 108.82 2hp8 n ASN 21 Ca 0.01 -1.71 -0.26 0.00 -0.03 0.00 0.00 54.58 52.59 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 -0.35 -5.73 -0.26 6.41 7.64 -0.01 -2.90 113.62 118.42 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 -4.67 -0.01 0.00 -1.01 0.00 0.00 64.21 58.80 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 -4.88 0.00 -2.08 1.43 4.01 0.29 -4.94 117.16 110.98 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 -1.16 -0.05 0.00 -0.31 0.00 0.00 39.34 38.37 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 2.58 0.59 -0.72 -1.94 -1.14 -4.79 119.30 112.33 2hp8 s MET 24 Ca 0.00 -0.72 0.29 0.00 -1.71 0.00 0.00 55.69 53.54 2hp8 s MET 24 Cb 0.00 -5.16 1.52 0.00 2.01 0.00 0.00 34.83 33.20 2hp8 s MET 24 CO 0.00 -3.59 1.94 1.49 -0.01 0.00 0.00 175.02 174.85 2hp8 h GLU 25 N 10.50 0.00 -0.98 2.03 4.81 -1.92 0.26 114.58 129.28 2hp8 h GLU 25 Ca 0.16 0.00 0.17 0.00 -0.13 0.00 0.00 59.36 59.56 2hp8 h GLU 25 Cb 0.97 0.00 -0.09 0.00 0.63 0.00 0.00 28.75 30.26 2hp8 h GLU 25 CO 1.23 0.00 0.61 0.77 -0.73 0.00 0.00 179.01 180.89 2hp8 h SER 26 N 0.00 0.74 -0.03 1.04 0.02 -1.99 0.26 113.55 113.59 2hp8 h SER 26 Ca 0.18 0.07 -0.06 0.00 -0.84 0.00 0.00 61.79 61.14 2hp8 h SER 26 Cb 1.01 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 63.48 2hp8 h SER 26 CO -0.00 0.31 -0.21 0.11 -1.14 0.00 0.00 176.83 175.89 2hp8 h LYS 27 N 0.75 0.19 0.00 3.45 1.79 -1.34 -3.31 116.57 118.10 2hp8 h LYS 27 Ca 0.53 -0.17 0.00 0.00 -2.18 0.00 0.00 60.65 58.83 2hp8 h LYS 27 Cb 0.85 0.04 0.00 0.00 -1.58 0.00 0.00 32.23 31.54 2hp8 h LYS 27 CO -0.31 0.85 0.00 0.00 -1.08 0.00 0.00 179.45 178.92 2hp8 h GLN 29 N 0.00 0.00 0.56 0.00 1.08 -1.08 0.80 115.11 116.47 2hp8 h GLN 29 Ca 0.00 0.00 -0.02 0.00 -1.45 0.00 0.00 58.65 57.18 2hp8 h GLN 29 Cb 0.00 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.43 2hp8 h GLN 29 CO 0.00 0.00 -0.34 0.00 -0.95 0.00 0.00 178.83 177.54 2hp8 h ALA 30 N 1.69 -0.86 0.00 3.87 0.00 -1.78 -0.46 119.26 121.72 2hp8 h ALA 30 Ca 0.21 -0.17 -0.14 0.00 0.00 0.00 0.00 54.91 54.81 2hp8 h ALA 30 Cb 0.92 0.41 -0.02 0.00 0.00 0.00 0.00 17.79 19.10 2hp8 h ALA 30 CO -0.00 -1.00 -0.66 -0.24 0.00 0.00 0.00 179.25 177.36 2hp8 h VAL 31 N -0.85 1.31 -0.37 0.00 3.04 -1.52 0.38 116.25 118.23 2hp8 h VAL 31 Ca -0.07 -2.39 -0.01 0.00 -1.01 0.00 0.00 66.70 63.23 2hp8 h VAL 31 Cb 0.69 2.35 -0.02 0.00 -2.01 0.00 0.00 31.29 32.30 2hp8 h VAL 31 CO 0.07 0.64 0.19 0.40 -1.01 0.00 0.00 177.57 177.87 2hp8 h ILE 32 N 0.00 1.15 -0.91 3.17 2.04 -0.90 0.16 117.51 122.21 2hp8 h ILE 32 Ca -0.01 -0.41 0.10 0.00 1.00 0.00 0.00 64.86 65.54 2hp8 h ILE 32 Cb 1.29 0.75 -0.07 0.00 -0.74 0.00 0.00 36.82 38.06 2hp8 h ILE 32 CO 0.09 0.16 0.59 -0.61 0.00 0.00 0.00 178.15 178.37 2hp8 h GLN 33 N 0.46 0.89 -0.28 2.37 5.75 -0.45 0.16 115.11 124.01 2hp8 h GLN 33 Ca 0.13 -0.05 -0.16 0.00 -0.15 0.00 0.00 58.65 58.42 2hp8 h GLN 33 Cb 0.08 -0.20 -0.01 0.00 1.07 0.00 0.00 27.48 28.43 2hp8 h GLN 33 CO -0.02 0.59 -0.45 1.49 -2.65 0.00 0.00 178.83 177.79 2hp8 h GLU 34 N 0.92 0.73 -0.05 1.69 4.81 0.03 -0.42 114.58 122.28 2hp8 h GLU 34 Ca 0.42 -0.41 -0.06 0.00 -0.13 0.00 0.00 59.36 59.19 2hp8 h GLU 34 Cb 0.40 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.80 2hp8 h GLU 34 CO -0.19 1.03 -0.23 1.25 -0.73 0.00 0.00 179.01 180.14 2hp8 h LEU 35 N 0.58 0.09 -0.00 1.64 6.46 0.13 0.10 115.31 124.30 2hp8 h LEU 35 Ca 0.04 -0.02 -0.00 0.00 -0.12 0.00 0.00 57.88 57.77 2hp8 h LEU 35 Cb 1.01 -0.02 -0.00 0.00 -0.73 0.00 0.00 40.66 40.92 2hp8 h LEU 35 CO 0.10 0.33 -0.00 0.03 -0.62 0.00 0.00 178.44 178.27 2hp8 h ARG 36 N 0.08 0.01 -0.51 1.25 2.47 -0.14 0.20 114.38 117.75 2hp8 h ARG 36 Ca 0.01 -0.01 -0.01 0.00 -1.26 0.00 0.00 59.98 58.72 2hp8 h ARG 36 Cb 0.47 0.00 -0.03 0.00 -1.65 0.00 0.00 29.97 28.76 2hp8 h ARG 36 CO 0.03 0.51 0.28 0.87 0.56 0.00 0.00 179.97 182.22 2hp8 h LYS 37 N -0.48 0.70 0.66 0.04 1.57 -0.89 0.85 116.57 119.02 2hp8 h LYS 37 Ca 0.00 -0.07 -0.03 0.00 -1.87 0.00 0.00 60.65 58.68 2hp8 h LYS 37 Cb 0.50 -0.14 0.01 0.00 0.08 0.00 0.00 32.23 32.67 2hp8 h LYS 37 CO 0.00 0.52 -0.32 0.00 -0.57 0.00 0.00 179.45 179.08 2hp8 n ALA 40 N -2.30 2.07 1.09 0.00 0.00 0.18 -2.16 120.51 119.39 2hp8 n ALA 40 Ca 0.06 -0.10 0.13 0.00 0.00 0.00 0.00 53.44 53.54 2hp8 n ALA 40 Cb 0.09 -1.27 0.51 0.00 0.00 0.00 0.00 19.45 18.79 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 -1.06 0.14 -4.09 0.00 7.27 -0.51 -4.94 117.38 114.20 2hp8 n GLN 41 Ca 0.11 -0.04 -0.08 0.00 0.07 0.00 0.00 57.00 57.06 2hp8 n GLN 41 Cb 0.07 -1.50 -0.10 0.00 2.41 0.00 0.00 30.24 31.12 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 -2.88 0.56 -0.32 3.69 2.02 -0.92 -5.10 117.35 114.40 2hp8 s TYR 42 Ca 0.16 -0.93 -0.29 0.00 -0.37 0.00 0.00 57.07 55.65 2hp8 s TYR 42 Cb 0.19 -0.39 -0.01 0.00 -0.40 0.00 0.00 41.96 41.35 2hp8 s TYR 42 CO 0.57 -0.29 1.67 -1.25 -1.57 0.00 0.00 175.55 174.68 2hp8 s PRO 43 N -3.42 3.49 0.51 -1.71 0.04 -1.26 -4.89 135.00 127.76 2hp8 s PRO 43 Ca 0.04 1.38 0.40 0.00 0.04 0.00 0.00 61.00 62.86 2hp8 s PRO 43 Cb 0.04 -4.12 1.58 0.00 0.04 0.00 0.00 34.50 32.04 2hp8 s PRO 43 CO -0.07 -1.66 1.63 1.57 0.04 0.00 0.00 177.00 178.50 2hp8 h LYS 44 N 11.91 0.03 0.00 4.56 2.10 -1.94 0.15 116.57 133.39 2hp8 h LYS 44 Ca -0.32 -0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.32 2hp8 h LYS 44 Cb 1.15 -0.01 0.00 0.00 -0.90 0.00 0.00 32.23 32.47 2hp8 h LYS 44 CO 1.03 0.02 0.14 0.78 -2.00 0.00 0.00 179.45 179.43 2hp8 h GLY 45 N 0.04 0.00 1.12 0.07 0.00 -1.94 -0.82 103.07 101.54 2hp8 h GLY 45 Ca 0.84 0.00 0.08 0.00 0.00 0.00 0.00 47.33 48.25 2hp8 h GLY 45 CO -0.19 0.00 0.36 -0.09 0.00 0.00 0.00 176.54 176.62 2hp8 h ARG 46 N 0.00 0.00 -3.11 4.80 9.65 -1.06 -3.43 114.38 121.22 2hp8 h ARG 46 Ca 0.00 0.00 -0.17 0.00 -1.10 0.00 0.00 59.98 58.71 2hp8 h ARG 46 Cb 0.28 0.00 -0.27 0.00 -1.39 0.00 0.00 29.97 28.59 2hp8 h ARG 46 CO 0.00 0.00 -0.44 0.45 2.80 0.00 0.00 179.97 182.78 2hp8 s SER 47 N -5.27 -0.26 0.01 -3.80 0.15 -0.31 -4.34 113.70 99.88 2hp8 s SER 47 Ca -0.04 0.50 -0.25 0.00 0.70 0.00 0.00 55.95 56.86 2hp8 s SER 47 Cb 0.14 0.48 -0.17 0.00 -1.71 0.00 0.00 66.02 64.76 2hp8 s SER 47 CO 0.50 -0.10 1.27 0.58 1.20 0.00 0.00 173.24 176.69 2hp8 h VAL 48 N 5.01 0.80 -0.39 4.45 2.07 -1.84 -0.96 116.25 125.39 2hp8 h VAL 48 Ca -0.29 -0.63 0.00 0.00 0.82 0.00 0.00 66.70 66.60 2hp8 h VAL 48 Cb 1.18 1.15 -0.02 0.00 -1.52 0.00 0.00 31.29 32.08 2hp8 h VAL 48 CO 0.36 0.13 0.25 -0.37 0.02 0.00 0.00 177.57 177.96 2hp8 h VAL 49 N -0.68 1.11 -0.02 2.57 -1.51 -1.93 -1.94 116.25 113.85 2hp8 h VAL 49 Ca -0.03 -0.21 -0.04 0.00 -1.23 0.00 0.00 66.70 65.19 2hp8 h VAL 49 Cb 0.47 0.55 -0.01 0.00 -2.13 0.00 0.00 31.29 30.18 2hp8 h VAL 49 CO 0.06 0.11 -0.16 0.00 -1.23 0.00 0.00 177.57 176.35 2hp8 h SER 51 N 0.03 0.00 -0.29 0.00 0.02 -0.42 0.12 113.55 113.00 2hp8 h SER 51 Ca 0.00 0.00 -0.18 0.00 -0.84 0.00 0.00 61.79 60.78 2hp8 h SER 51 Cb 0.29 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.83 2hp8 h SER 51 CO 0.02 0.32 -0.50 1.23 -1.14 0.00 0.00 176.83 176.75 2hp8 h GLY 52 N 1.37 0.94 1.55 -3.77 0.00 -0.09 -3.37 103.07 99.71 2hp8 h GLY 52 Ca -0.00 -1.08 -0.25 0.00 0.00 0.00 0.00 47.33 46.00 2hp8 h GLY 52 CO 0.04 0.97 -1.08 -2.75 0.00 0.00 0.00 176.54 173.72 2hp8 h PHE 53 N 0.64 0.61 0.00 5.60 3.57 -0.16 -1.83 116.94 125.38 2hp8 h PHE 53 Ca 0.02 -0.37 -0.05 0.00 3.53 0.00 0.00 57.97 61.10 2hp8 h PHE 53 Cb 1.11 -0.05 -0.01 0.00 2.79 0.00 0.00 35.95 39.79 2hp8 h PHE 53 CO 0.07 1.23 -0.23 0.93 -2.23 0.00 0.00 178.31 178.09 2hp8 h GLU 54 N 0.18 0.00 -0.45 1.11 4.39 -0.99 0.42 114.58 119.24 2hp8 h GLU 54 Ca -0.11 0.00 -0.08 0.00 0.34 0.00 0.00 59.36 59.51 2hp8 h GLU 54 Cb 1.75 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 30.39 2hp8 h GLU 54 CO 0.19 0.23 -0.03 -0.22 -1.16 0.00 0.00 179.01 178.02 2hp8 h LYS 55 N 0.00 0.81 -0.37 2.33 1.63 -1.61 0.05 116.57 119.40 2hp8 h LYS 55 Ca -0.00 -0.27 0.03 0.00 -0.85 0.00 0.00 60.65 59.56 2hp8 h LYS 55 Cb 0.46 -0.07 -0.03 0.00 -0.60 0.00 0.00 32.23 31.99 2hp8 h LYS 55 CO 0.03 0.88 0.18 1.49 -3.45 0.00 0.00 179.45 178.59 2hp8 h GLU 56 N 0.65 0.37 -0.32 1.90 4.81 -0.49 -0.63 114.58 120.86 2hp8 h GLU 56 Ca 0.12 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.30 2hp8 h GLU 56 Cb 0.53 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.82 2hp8 h GLU 56 CO 0.03 0.24 0.09 1.49 -0.73 0.00 0.00 179.01 180.13 2hp8 h GLU 57 N 0.38 0.51 -0.77 1.92 4.81 -0.03 0.31 114.58 121.70 2hp8 h GLU 57 Ca 0.16 -0.11 0.01 0.00 -0.13 0.00 0.00 59.36 59.28 2hp8 h GLU 57 Cb 0.07 -0.07 -0.04 0.00 0.63 0.00 0.00 28.75 29.34 2hp8 h GLU 57 CO -0.11 0.56 0.51 0.93 -0.73 0.00 0.00 179.01 180.16 2hp8 h GLU 58 N 0.37 1.02 -0.80 1.92 5.08 -0.88 -0.38 114.58 120.90 2hp8 h GLU 58 Ca 0.10 -0.07 -0.00 0.00 -1.00 0.00 0.00 59.36 58.39 2hp8 h GLU 58 Cb 0.27 -0.23 -0.04 0.00 0.50 0.00 0.00 28.75 29.25 2hp8 h GLU 58 CO -0.00 0.69 0.50 1.49 -1.00 0.00 0.00 179.01 180.68 2hp8 h GLU 59 N 1.05 1.09 0.00 2.33 4.57 -0.64 -2.96 114.58 120.01 2hp8 h GLU 59 Ca 0.28 -0.09 -0.06 0.00 -1.18 0.00 0.00 59.36 58.31 2hp8 h GLU 59 Cb -0.11 -0.23 -0.01 0.00 -0.16 0.00 0.00 28.75 28.24 2hp8 h GLU 59 CO -0.06 0.75 -0.30 -0.91 -1.18 0.00 0.00 179.01 177.31 2hp8 h ASN 60 N 1.10 0.00 -0.97 1.04 -0.26 0.72 -1.54 115.58 115.66 2hp8 h ASN 60 Ca 0.29 0.00 0.15 0.00 -0.56 0.00 0.00 56.30 56.18 2hp8 h ASN 60 Cb -0.06 0.00 -0.09 0.00 -1.06 0.00 0.00 38.32 37.11 2hp8 h ASN 60 CO -0.06 0.30 0.59 -0.07 -1.06 0.00 0.00 177.43 177.14 2hp8 h LEU 61 N 0.00 0.82 -0.02 1.61 3.38 -0.94 0.25 115.31 120.40 2hp8 h LEU 61 Ca -0.00 0.07 -0.00 0.00 0.09 0.00 0.00 57.88 58.03 2hp8 h LEU 61 Cb 0.54 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.21 2hp8 h LEU 61 CO 0.04 0.38 0.00 0.71 0.09 0.00 0.00 178.44 179.66 2hp8 h THR 62 N 0.86 1.24 -0.46 0.22 1.35 -1.37 -1.86 112.91 112.89 2hp8 h THR 62 Ca 0.52 -0.73 0.08 0.00 -0.55 0.00 0.00 66.41 65.72 2hp8 h THR 62 Cb 0.64 1.70 -0.07 0.00 -1.73 0.00 0.00 68.15 68.69 2hp8 h THR 62 CO -0.32 0.19 0.06 -0.09 -0.25 0.00 0.00 175.52 175.12 2hp8 h ARG 63 N -0.26 0.18 0.00 4.72 2.43 -1.22 -1.30 114.38 118.93 2hp8 h ARG 63 Ca 0.01 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2hp8 h ARG 63 Cb 0.31 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.82 2hp8 h ARG 63 CO 0.00 0.12 0.00 1.63 -1.51 0.00 0.00 179.97 180.21 2hp8 n LYS 64 N -5.14 0.79 0.00 0.20 5.02 0.83 -1.59 118.16 118.27 2hp8 n LYS 64 Ca 0.04 0.00 0.08 0.00 -2.02 0.00 0.00 58.31 56.41 2hp8 n LYS 64 Cb 0.23 -1.50 -0.07 0.00 -0.02 0.00 0.00 35.03 33.67 2hp8 n LYS 64 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 2hp8 n SER 65 N -1.01 1.07 -4.03 4.39 7.64 -0.56 -5.01 113.62 116.12 2hp8 n SER 65 Ca 0.19 -1.03 -0.33 0.00 1.01 0.00 0.00 58.87 58.71 2hp8 n SER 65 Cb 0.09 0.84 0.00 0.00 -1.01 0.00 0.00 64.21 64.13 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 -0.99 -1.26 -3.55 -0.43 0.00 -0.62 -4.98 120.51 108.68 2hp8 n ALA 66 Ca 0.04 0.11 -0.16 0.00 0.00 0.00 0.00 53.44 53.43 2hp8 n ALA 66 Cb 0.29 -4.07 -0.06 0.00 0.00 0.00 0.00 19.45 15.61 2hp8 n ALA 66 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2hp8 s SER 67 N -3.27 -0.65 0.00 0.00 0.01 -1.09 -5.05 113.70 103.66 2hp8 s SER 67 Ca 0.70 0.83 0.00 0.00 1.31 0.00 0.00 55.95 58.78 2hp8 s SER 67 Cb -0.36 0.69 0.00 0.00 0.21 0.00 0.00 66.02 66.56 2hp8 s SER 67 CO 0.86 -0.51 0.00 0.29 0.41 0.00 0.00 173.24 174.29