#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 3.36 0.97 3.17 0.04 -1.26 -4.99 135.00 136.29 2hp8 s PRO 2 Ca 0.00 1.54 -0.14 0.00 0.04 0.00 0.00 61.00 62.44 2hp8 s PRO 2 Cb 0.00 -4.20 0.17 0.00 0.04 0.00 0.00 34.50 30.51 2hp8 s PRO 2 CO 0.00 -1.83 1.16 -0.65 0.04 0.00 0.00 177.00 175.72 2hp8 s GLN 3 N 5.64 0.66 0.00 4.56 -0.21 -1.26 -4.91 119.66 124.14 2hp8 s GLN 3 Ca 0.82 0.15 0.00 0.00 0.02 0.00 0.00 55.36 56.35 2hp8 s GLN 3 Cb -0.24 -1.80 0.00 0.00 1.00 0.00 0.00 33.01 31.97 2hp8 s GLN 3 CO 0.34 -2.50 0.47 1.17 -2.12 0.00 0.00 175.29 172.66 2hp8 n LYS 4 N -3.95 0.44 -3.28 2.91 4.81 -1.26 -4.77 118.16 113.06 2hp8 n LYS 4 Ca 0.09 0.00 -0.45 0.00 -0.87 0.00 0.00 58.31 57.08 2hp8 n LYS 4 Cb 0.59 -1.28 -0.06 0.00 0.02 0.00 0.00 35.03 34.30 2hp8 n LYS 4 CO 0.00 0.00 0.00 0.34 1.17 0.00 0.00 177.40 178.91 2hp8 s ASP 5 N 1.08 6.18 0.54 3.14 -1.08 -1.26 -4.89 116.67 120.38 2hp8 s ASP 5 Ca 0.00 -1.31 0.24 0.00 -0.52 0.00 0.00 52.55 50.96 2hp8 s ASP 5 Cb 0.00 -2.23 1.40 0.00 -1.46 0.00 0.00 42.92 40.63 2hp8 s ASP 5 CO 0.00 -0.81 2.04 -0.65 0.52 0.00 0.00 175.17 176.26 2hp8 h PRO 6 N 8.90 0.00 -0.00 4.34 0.11 -1.86 -2.71 132.00 140.77 2hp8 h PRO 6 Ca -0.29 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.82 2hp8 h PRO 6 Cb 1.10 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.21 2hp8 h PRO 6 CO 0.96 0.00 -0.78 0.00 -0.21 0.00 0.00 178.00 177.97 2hp8 h GLN 8 N 0.51 0.00 0.31 0.00 4.15 -1.87 -0.02 115.11 118.18 2hp8 h GLN 8 Ca 0.00 0.00 -0.02 0.00 0.77 0.00 0.00 58.65 59.40 2hp8 h GLN 8 Cb 0.50 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.19 2hp8 h GLN 8 CO 0.00 0.09 -0.15 -0.22 -1.93 0.00 0.00 178.83 176.62 2hp8 h LYS 9 N 0.00 -0.40 -0.47 1.69 3.11 -1.77 -0.58 116.57 118.14 2hp8 h LYS 9 Ca -0.00 0.03 -0.03 0.00 -2.81 0.00 0.00 60.65 57.83 2hp8 h LYS 9 Cb 0.22 0.09 -0.02 0.00 -1.00 0.00 0.00 32.23 31.52 2hp8 h LYS 9 CO 0.01 -0.22 0.17 1.96 -2.81 0.00 0.00 179.45 178.56 2hp8 h GLN 10 N -0.48 0.72 -0.89 1.90 7.50 -1.42 -1.08 115.11 121.36 2hp8 h GLN 10 Ca -0.04 -0.14 0.17 0.00 0.50 0.00 0.00 58.65 59.14 2hp8 h GLN 10 Cb 0.36 -0.11 -0.10 0.00 0.05 0.00 0.00 27.48 27.68 2hp8 h GLN 10 CO 0.07 0.67 0.47 0.00 -1.50 0.00 0.00 178.83 178.53 2hp8 h ALA 11 N 1.02 1.40 -0.52 3.87 0.00 -1.06 -0.87 119.26 123.09 2hp8 h ALA 11 Ca 0.15 0.10 -0.03 0.00 0.00 0.00 0.00 54.91 55.14 2hp8 h ALA 11 Cb 0.23 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 2hp8 h ALA 11 CO -0.01 -0.14 0.21 0.00 0.00 0.00 0.00 179.25 179.31 2hp8 h GLU 13 N 0.70 0.38 -0.58 0.00 4.39 0.01 -1.27 114.58 118.21 2hp8 h GLU 13 Ca 0.17 -0.02 0.03 0.00 0.34 0.00 0.00 59.36 59.88 2hp8 h GLU 13 Cb 0.20 -0.09 -0.04 0.00 -0.10 0.00 0.00 28.75 28.72 2hp8 h GLU 13 CO -0.01 0.25 0.35 0.82 -1.16 0.00 0.00 179.01 179.25 2hp8 h ILE 14 N 0.39 1.05 0.09 3.13 1.08 -1.03 0.20 117.51 122.42 2hp8 h ILE 14 Ca 0.13 -0.23 -0.00 0.00 -0.39 0.00 0.00 64.86 64.36 2hp8 h ILE 14 Cb 0.04 0.31 0.00 0.00 -3.07 0.00 0.00 36.82 34.10 2hp8 h ILE 14 CO -0.03 0.12 -0.04 1.56 -0.69 0.00 0.00 178.15 179.07 2hp8 h GLN 15 N 0.68 -0.11 -0.51 2.37 1.08 -1.18 -0.36 115.11 117.07 2hp8 h GLN 15 Ca 0.24 0.01 -0.12 0.00 -1.45 0.00 0.00 58.65 57.33 2hp8 h GLN 15 Cb 0.04 0.03 -0.02 0.00 -0.05 0.00 0.00 27.48 27.48 2hp8 h GLN 15 CO -0.11 0.13 -0.15 -0.22 -0.95 0.00 0.00 178.83 177.53 2hp8 h LYS 16 N -0.35 0.99 -0.70 1.46 3.11 -1.50 -1.92 116.57 117.66 2hp8 h LYS 16 Ca -0.01 -0.38 0.12 0.00 -2.81 0.00 0.00 60.65 57.56 2hp8 h LYS 16 Cb 0.30 -0.05 -0.09 0.00 -1.00 0.00 0.00 32.23 31.39 2hp8 h LYS 16 CO 0.02 1.06 0.26 0.00 -2.81 0.00 0.00 179.45 177.99 2hp8 h LEU 18 N 0.43 0.58 -0.58 0.00 4.07 -0.29 -1.53 115.31 118.00 2hp8 h LEU 18 Ca 0.37 -0.01 -0.07 0.00 0.08 0.00 0.00 57.88 58.24 2hp8 h LEU 18 Cb 0.52 -0.14 -0.02 0.00 1.08 0.00 0.00 40.66 42.10 2hp8 h LEU 18 CO -0.37 0.42 0.07 1.56 -1.08 0.00 0.00 178.44 179.05 2hp8 h GLN 19 N 0.69 0.97 0.00 1.13 1.08 -0.82 0.28 115.11 118.44 2hp8 h GLN 19 Ca 0.19 -0.27 0.00 0.00 -1.45 0.00 0.00 58.65 57.12 2hp8 h GLN 19 Cb -0.07 -0.11 0.00 0.00 -0.05 0.00 0.00 27.48 27.26 2hp8 h GLN 19 CO -0.05 0.93 0.00 0.00 -0.95 0.00 0.00 178.83 178.76 2hp8 n ALA 20 N -2.44 1.13 -0.28 3.87 0.00 0.06 -2.45 120.51 120.41 2hp8 n ALA 20 Ca 0.03 0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.53 2hp8 n ALA 20 Cb 0.29 -1.15 0.00 0.00 0.00 0.00 0.00 19.45 18.59 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 -1.80 1.47 -3.87 0.00 3.02 -0.30 -5.01 115.26 108.78 2hp8 n ASN 21 Ca 0.00 -1.74 -0.28 0.00 -0.03 0.00 0.00 54.58 52.53 2hp8 n ASN 21 Cb 0.04 -0.00 0.03 0.00 -0.61 0.00 0.00 39.78 39.24 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 -0.37 -4.00 -0.17 6.41 7.64 0.11 -2.76 113.62 120.48 2hp8 n SER 22 Ca 0.00 -0.79 -0.02 0.00 1.01 0.00 0.00 58.87 59.07 2hp8 n SER 22 Cb 0.32 -3.92 -0.01 0.00 -1.01 0.00 0.00 64.21 59.59 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 -4.60 0.00 -2.06 1.43 4.01 0.75 -4.95 117.16 111.73 2hp8 n TYR 23 Ca -0.04 0.00 -0.28 0.00 -0.16 0.00 0.00 57.90 57.43 2hp8 n TYR 23 Cb 0.56 -0.94 -0.06 0.00 -0.31 0.00 0.00 39.34 38.60 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 -1.29 2.53 0.60 -0.72 -1.94 -1.11 -4.78 119.30 112.59 2hp8 s MET 24 Ca 0.00 -0.77 0.29 0.00 -1.71 0.00 0.00 55.69 53.50 2hp8 s MET 24 Cb 0.00 -5.16 1.53 0.00 2.01 0.00 0.00 34.83 33.21 2hp8 s MET 24 CO 0.00 -3.69 1.94 1.49 -0.01 0.00 0.00 175.02 174.75 2hp8 h GLU 25 N 10.43 0.00 -0.98 2.03 4.81 -1.92 0.33 114.58 129.29 2hp8 h GLU 25 Ca 0.16 0.00 0.19 0.00 -0.13 0.00 0.00 59.36 59.58 2hp8 h GLU 25 Cb 0.97 0.00 -0.11 0.00 0.63 0.00 0.00 28.75 30.24 2hp8 h GLU 25 CO 1.22 0.00 0.58 0.77 -0.73 0.00 0.00 179.01 180.85 2hp8 h SER 26 N 0.00 0.73 -0.02 1.04 0.02 -1.99 0.69 113.55 114.02 2hp8 h SER 26 Ca 0.16 0.10 -0.05 0.00 -0.84 0.00 0.00 61.79 61.16 2hp8 h SER 26 Cb 0.98 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 63.49 2hp8 h SER 26 CO -0.00 0.25 -0.19 0.11 -1.14 0.00 0.00 176.83 175.86 2hp8 h LYS 27 N 0.73 0.16 0.00 3.45 1.79 -1.33 -3.29 116.57 118.09 2hp8 h LYS 27 Ca 0.56 -0.15 0.00 0.00 -2.18 0.00 0.00 60.65 58.89 2hp8 h LYS 27 Cb 0.88 0.04 0.00 0.00 -1.58 0.00 0.00 32.23 31.56 2hp8 h LYS 27 CO -0.39 0.85 0.00 0.00 -1.08 0.00 0.00 179.45 178.83 2hp8 h GLN 29 N 0.00 0.29 0.62 0.00 1.08 -0.96 -0.24 115.11 115.90 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 -0.06 -0.01 0.00 -0.05 0.00 0.00 27.48 27.35 2hp8 h GLN 29 CO 0.00 0.19 -0.45 0.00 -0.95 0.00 0.00 178.83 177.62 2hp8 h ALA 30 N 1.68 -1.10 -0.09 3.87 0.00 -1.81 0.63 119.26 122.44 2hp8 h ALA 30 Ca 0.32 -0.20 -0.12 0.00 0.00 0.00 0.00 54.91 54.91 2hp8 h ALA 30 Cb 0.84 0.60 -0.01 0.00 0.00 0.00 0.00 17.79 19.22 2hp8 h ALA 30 CO -0.08 -1.14 -0.47 -0.24 0.00 0.00 0.00 179.25 177.32 2hp8 h VAL 31 N -1.04 1.34 -0.17 0.00 3.04 -1.70 -1.55 116.25 116.17 2hp8 h VAL 31 Ca -0.08 -1.66 0.00 0.00 -1.01 0.00 0.00 66.70 63.95 2hp8 h VAL 31 Cb 0.86 1.79 -0.01 0.00 -2.01 0.00 0.00 31.29 31.92 2hp8 h VAL 31 CO 0.03 0.49 0.11 0.40 -1.01 0.00 0.00 177.57 177.59 2hp8 h ILE 32 N 0.17 1.06 -0.00 3.17 2.04 -0.99 -0.80 117.51 122.16 2hp8 h ILE 32 Ca 0.01 -0.13 0.00 0.00 1.00 0.00 0.00 64.86 65.74 2hp8 h ILE 32 Cb 0.90 0.84 -0.00 0.00 -0.74 0.00 0.00 36.82 37.82 2hp8 h ILE 32 CO 0.07 0.06 0.04 -0.61 0.00 0.00 0.00 178.15 177.71 2hp8 h GLN 33 N 0.21 0.00 0.13 2.37 5.75 0.07 0.20 115.11 123.84 2hp8 h GLN 33 Ca 0.06 0.00 -0.28 0.00 -0.15 0.00 0.00 58.65 58.29 2hp8 h GLN 33 Cb -0.00 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.55 2hp8 h GLN 33 CO -0.01 0.00 -1.26 1.49 -2.65 0.00 0.00 178.83 176.39 2hp8 h GLU 34 N 0.00 0.27 -0.08 1.69 4.57 -0.31 -3.17 114.58 117.54 2hp8 h GLU 34 Ca 0.00 -0.45 0.02 0.00 -1.18 0.00 0.00 59.36 57.75 2hp8 h GLU 34 Cb 0.08 0.17 -0.00 0.00 -0.16 0.00 0.00 28.75 28.83 2hp8 h GLU 34 CO -0.00 1.21 0.08 -0.07 -1.18 0.00 0.00 179.01 179.05 2hp8 h LEU 35 N 0.07 0.00 0.18 1.64 3.38 0.39 -0.23 115.31 120.75 2hp8 h LEU 35 Ca -0.14 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.82 2hp8 h LEU 35 Cb 1.97 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.73 2hp8 h LEU 35 CO 0.20 0.00 -0.09 0.03 0.09 0.00 0.00 178.44 178.67 2hp8 h ARG 36 N 0.00 -0.23 0.00 1.13 2.47 -1.33 0.33 114.38 116.75 2hp8 h ARG 36 Ca 0.04 0.02 -0.07 0.00 -1.26 0.00 0.00 59.98 58.71 2hp8 h ARG 36 Cb 0.19 0.05 -0.01 0.00 -1.65 0.00 0.00 29.97 28.56 2hp8 h ARG 36 CO -0.00 0.01 -0.32 0.87 0.56 0.00 0.00 179.97 181.08 2hp8 h LYS 37 N -0.45 0.00 0.18 0.04 6.56 -1.33 0.12 116.57 121.69 2hp8 h LYS 37 Ca -0.02 0.00 -0.01 0.00 -1.06 0.00 0.00 60.65 59.56 2hp8 h LYS 37 Cb 0.35 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.01 2hp8 h LYS 37 CO 0.04 0.32 -0.09 0.00 -2.06 0.00 0.00 179.45 177.67 2hp8 n ALA 40 N -2.22 2.02 0.90 0.00 0.00 0.33 -1.66 120.51 119.88 2hp8 n ALA 40 Ca -0.08 -0.08 0.13 0.00 0.00 0.00 0.00 53.44 53.41 2hp8 n ALA 40 Cb 0.14 -1.21 0.47 0.00 0.00 0.00 0.00 19.45 18.85 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 -0.95 0.07 -4.11 0.00 7.27 -1.10 -4.94 117.38 113.61 2hp8 n GLN 41 Ca 0.10 0.04 -0.08 0.00 0.07 0.00 0.00 57.00 57.13 2hp8 n GLN 41 Cb 0.04 -1.56 -0.10 0.00 2.41 0.00 0.00 30.24 31.03 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 -3.03 0.66 0.41 3.69 2.02 -0.66 -5.15 117.35 115.28 2hp8 s TYR 42 Ca 0.12 -1.13 -0.25 0.00 -0.37 0.00 0.00 57.07 55.45 2hp8 s TYR 42 Cb 0.17 -0.43 -0.08 0.00 -0.40 0.00 0.00 41.96 41.22 2hp8 s TYR 42 CO 0.59 -0.43 1.14 -1.25 -1.57 0.00 0.00 175.55 174.04 2hp8 s PRO 43 N -3.97 4.04 0.29 -1.71 0.04 -1.26 -4.95 135.00 127.48 2hp8 s PRO 43 Ca 0.14 1.76 0.03 0.00 0.04 0.00 0.00 61.00 62.96 2hp8 s PRO 43 Cb 0.08 -2.61 0.64 0.00 0.04 0.00 0.00 34.50 32.64 2hp8 s PRO 43 CO -0.05 -0.31 1.78 -0.22 0.04 0.00 0.00 177.00 178.24 2hp8 h LYS 44 N 2.54 0.75 0.00 4.56 3.64 -1.92 -0.18 116.57 125.95 2hp8 h LYS 44 Ca -0.49 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 58.85 2hp8 h LYS 44 Cb 1.23 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 32.88 2hp8 h LYS 44 CO 0.62 0.50 0.00 0.41 -2.27 0.00 0.00 179.45 178.71 2hp8 n GLY 45 N -1.33 -0.63 0.26 5.01 0.00 -1.26 -1.56 105.19 105.69 2hp8 n GLY 45 Ca 0.21 -0.03 0.15 0.00 0.00 0.00 0.00 46.02 46.35 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 0.00 -2.76 1.61 9.65 -1.40 -3.45 114.38 118.03 2hp8 h ARG 46 Ca 0.00 0.00 -0.13 0.00 -1.10 0.00 0.00 59.98 58.75 2hp8 h ARG 46 Cb 0.09 0.00 -0.26 0.00 -1.39 0.00 0.00 29.97 28.42 2hp8 h ARG 46 CO 0.00 0.06 -0.30 0.45 2.80 0.00 0.00 179.97 182.98 2hp8 s SER 47 N -5.84 -0.44 0.00 -3.80 0.15 -0.60 -4.50 113.70 98.68 2hp8 s SER 47 Ca 0.01 0.80 -0.25 0.00 0.70 0.00 0.00 55.95 57.21 2hp8 s SER 47 Cb 0.09 0.75 -0.18 0.00 -1.71 0.00 0.00 66.02 64.98 2hp8 s SER 47 CO 0.57 -0.16 1.28 0.58 1.20 0.00 0.00 173.24 176.71 2hp8 h VAL 48 N 5.05 0.96 -0.60 4.45 2.07 -1.88 -1.03 116.25 125.27 2hp8 h VAL 48 Ca -0.32 -0.74 -0.05 0.00 0.82 0.00 0.00 66.70 66.40 2hp8 h VAL 48 Cb 1.18 1.41 -0.03 0.00 -1.52 0.00 0.00 31.29 32.33 2hp8 h VAL 48 CO 0.29 0.17 0.17 -0.37 0.02 0.00 0.00 177.57 177.84 2hp8 h VAL 49 N -0.59 1.25 -0.04 2.57 -1.51 -1.94 -1.28 116.25 114.71 2hp8 h VAL 49 Ca -0.02 -0.87 -0.05 0.00 -1.23 0.00 0.00 66.70 64.53 2hp8 h VAL 49 Cb 0.45 0.66 -0.01 0.00 -2.13 0.00 0.00 31.29 30.26 2hp8 h VAL 49 CO 0.04 0.33 -0.21 0.00 -1.23 0.00 0.00 177.57 176.50 2hp8 h SER 51 N 0.06 0.25 0.02 0.00 0.02 -0.30 0.79 113.55 114.38 2hp8 h SER 51 Ca 0.01 -0.08 -0.08 0.00 -0.84 0.00 0.00 61.79 60.80 2hp8 h SER 51 Cb 0.40 -0.07 -0.01 0.00 0.14 0.00 0.00 62.40 62.86 2hp8 h SER 51 CO 0.03 0.54 -0.23 1.23 -1.14 0.00 0.00 176.83 177.26 2hp8 h GLY 52 N 1.03 0.39 0.56 -3.77 0.00 0.20 -3.28 103.07 98.19 2hp8 h GLY 52 Ca 0.03 -0.30 -0.17 0.00 0.00 0.00 0.00 47.33 46.89 2hp8 h GLY 52 CO 0.05 0.27 -0.79 -2.75 0.00 0.00 0.00 176.54 173.32 2hp8 h PHE 53 N 0.33 0.44 0.00 5.60 3.57 0.08 0.56 116.94 127.52 2hp8 h PHE 53 Ca 0.05 -0.32 -0.02 0.00 3.53 0.00 0.00 57.97 61.21 2hp8 h PHE 53 Cb 0.58 -0.02 -0.00 0.00 2.79 0.00 0.00 35.95 39.30 2hp8 h PHE 53 CO 0.01 1.30 -0.11 0.93 -2.23 0.00 0.00 178.31 178.22 2hp8 h GLU 54 N -0.47 0.00 -0.34 1.11 5.08 -1.05 0.35 114.58 119.25 2hp8 h GLU 54 Ca -0.15 0.00 -0.17 0.00 -1.00 0.00 0.00 59.36 58.05 2hp8 h GLU 54 Cb 1.56 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.80 2hp8 h GLU 54 CO 0.11 0.11 -0.44 -0.22 -1.00 0.00 0.00 179.01 177.57 2hp8 h LYS 55 N 0.00 0.89 -0.85 2.33 1.63 -1.59 -0.87 116.57 118.11 2hp8 h LYS 55 Ca -0.00 -0.50 0.02 0.00 -0.85 0.00 0.00 60.65 59.33 2hp8 h LYS 55 Cb 0.23 0.03 -0.05 0.00 -0.60 0.00 0.00 32.23 31.84 2hp8 h LYS 55 CO 0.01 1.14 0.55 1.49 -3.45 0.00 0.00 179.45 179.20 2hp8 h GLU 56 N 0.71 1.06 -0.63 1.90 4.81 0.55 0.70 114.58 123.68 2hp8 h GLU 56 Ca 0.05 -0.06 -0.08 0.00 -0.13 0.00 0.00 59.36 59.13 2hp8 h GLU 56 Cb 1.03 -0.24 -0.02 0.00 0.63 0.00 0.00 28.75 30.15 2hp8 h GLU 56 CO 0.10 0.70 0.09 0.93 -0.73 0.00 0.00 179.01 180.10 2hp8 h GLU 57 N 1.09 1.05 -0.71 1.92 5.08 -0.23 0.29 114.58 123.07 2hp8 h GLU 57 Ca 0.33 -0.29 0.01 0.00 -1.00 0.00 0.00 59.36 58.41 2hp8 h GLU 57 Cb -0.04 -0.12 -0.04 0.00 0.50 0.00 0.00 28.75 29.05 2hp8 h GLU 57 CO -0.10 0.98 0.46 1.49 -1.00 0.00 0.00 179.01 180.85 2hp8 h GLU 58 N 0.96 0.92 -0.90 2.33 4.81 -0.78 -1.27 114.58 120.65 2hp8 h GLU 58 Ca 0.19 -0.06 0.01 0.00 -0.13 0.00 0.00 59.36 59.38 2hp8 h GLU 58 Cb 0.45 -0.21 -0.05 0.00 0.63 0.00 0.00 28.75 29.58 2hp8 h GLU 58 CO 0.01 0.61 0.59 1.49 -0.73 0.00 0.00 179.01 180.99 2hp8 h GLU 59 N 0.95 1.17 -0.34 1.92 4.81 -0.19 -2.49 114.58 120.40 2hp8 h GLU 59 Ca 0.26 -0.07 -0.06 0.00 -0.13 0.00 0.00 59.36 59.36 2hp8 h GLU 59 Cb -0.10 -0.26 -0.02 0.00 0.63 0.00 0.00 28.75 29.00 2hp8 h GLU 59 CO -0.06 0.77 -0.06 -0.91 -0.73 0.00 0.00 179.01 178.02 2hp8 h ASN 60 N 1.20 0.53 0.31 1.04 -0.26 0.35 0.23 115.58 118.98 2hp8 h ASN 60 Ca 0.33 -0.12 0.00 0.00 -0.56 0.00 0.00 56.30 55.95 2hp8 h ASN 60 Cb -0.11 -0.14 0.00 0.00 -1.06 0.00 0.00 38.32 37.01 2hp8 h ASN 60 CO -0.08 0.64 0.00 0.18 -1.06 0.00 0.00 177.43 177.11 2hp8 n LEU 61 N -4.23 0.63 -0.07 1.61 4.77 -0.56 -0.30 117.00 118.85 2hp8 n LEU 61 Ca 0.01 0.73 -0.19 0.00 -0.03 0.00 0.00 56.01 56.53 2hp8 n LEU 61 Cb 0.29 -0.73 -0.12 0.00 -2.33 0.00 0.00 43.42 40.52 2hp8 n LEU 61 CO 0.40 -0.80 -0.16 0.71 -1.33 0.00 0.00 177.39 176.21 2hp8 h THR 62 N 0.00 1.27 0.34 -5.08 1.35 -0.90 0.73 112.91 110.62 2hp8 h THR 62 Ca 0.00 -2.28 -0.02 0.00 -0.55 0.00 0.00 66.41 63.56 2hp8 h THR 62 Cb 0.16 2.75 0.00 0.00 -1.73 0.00 0.00 68.15 69.32 2hp8 h THR 62 CO 0.00 0.49 -0.19 -0.09 -0.25 0.00 0.00 175.52 175.48 2hp8 h ARG 63 N -0.88 -0.47 -5.06 4.72 2.43 -0.75 -2.85 114.38 111.51 2hp8 h ARG 63 Ca -0.21 0.03 -0.71 0.00 -0.81 0.00 0.00 59.98 58.29 2hp8 h ARG 63 Cb 1.27 0.11 -0.10 0.00 -0.42 0.00 0.00 29.97 30.82 2hp8 h ARG 63 CO -0.09 -0.31 2.17 1.63 -1.51 0.00 0.00 179.97 181.86 2hp8 n LYS 64 N -3.43 3.21 -1.64 0.20 5.02 0.59 -4.95 118.16 117.17 2hp8 n LYS 64 Ca -0.06 -3.31 -0.49 0.00 -2.02 0.00 0.00 58.31 52.43 2hp8 n LYS 64 Cb 0.20 -3.31 -0.05 0.00 -0.02 0.00 0.00 35.03 31.85 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 6.95 2.46 -0.19 4.39 7.64 -1.08 -4.39 113.62 129.40 2hp8 n SER 65 Ca 0.46 1.09 0.00 0.00 1.01 0.00 0.00 58.87 61.43 2hp8 n SER 65 Cb 0.43 -1.31 0.00 0.00 -1.01 0.00 0.00 64.21 62.32 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 3.27 0.00 -3.55 -0.43 0.00 0.25 -4.98 120.51 115.06 2hp8 n ALA 66 Ca 0.18 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.54 2hp8 n ALA 66 Cb 0.24 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.65 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 1.44 -0.18 0.00 0.00 0.01 -1.26 -4.72 113.70 108.99 2hp8 s SER 67 Ca 0.00 -0.76 0.00 0.00 1.31 0.00 0.00 55.95 56.50 2hp8 s SER 67 Cb 0.00 0.66 0.00 0.00 0.21 0.00 0.00 66.02 66.89 2hp8 s SER 67 CO 0.00 -1.25 0.38 1.17 0.41 0.00 0.00 173.24 173.95