#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 2.78 -1.55 0.03 -0.04 -1.26 -4.94 135.00 130.02 2hp8 n PRO 2 Ca 0.00 -1.86 -0.33 0.00 -0.04 0.00 0.00 63.50 61.27 2hp8 n PRO 2 Cb 0.00 -2.68 0.07 0.00 -0.04 0.00 0.00 33.50 30.85 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 2.97 2.52 -0.63 0.54 -0.21 -1.26 -4.91 119.66 118.68 2hp8 s GLN 3 Ca 0.54 1.38 -0.06 0.00 0.02 0.00 0.00 55.36 57.24 2hp8 s GLN 3 Cb 0.14 -1.92 -0.12 0.00 1.00 0.00 0.00 33.01 32.11 2hp8 s GLN 3 CO -0.04 -1.47 2.57 1.63 -2.12 0.00 0.00 175.29 175.86 2hp8 n LYS 4 N -2.80 2.09 -3.86 2.91 5.02 -1.26 -4.76 118.16 115.50 2hp8 n LYS 4 Ca 0.10 -1.25 -0.30 0.00 -2.02 0.00 0.00 58.31 54.84 2hp8 n LYS 4 Cb 0.52 -2.24 -0.15 0.00 -0.02 0.00 0.00 35.03 33.13 2hp8 n LYS 4 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2hp8 s ASP 5 N 2.65 3.89 0.44 4.39 -1.08 -1.26 -4.85 116.67 120.85 2hp8 s ASP 5 Ca 0.49 -1.40 0.30 0.00 -0.52 0.00 0.00 52.55 51.42 2hp8 s ASP 5 Cb 0.18 -1.06 1.60 0.00 -1.46 0.00 0.00 42.92 42.18 2hp8 s ASP 5 CO -0.02 -0.32 1.91 -0.65 0.52 0.00 0.00 175.17 176.61 2hp8 h PRO 6 N 7.99 0.00 -0.01 4.34 0.11 -1.86 -2.24 132.00 140.33 2hp8 h PRO 6 Ca -0.14 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.97 2hp8 h PRO 6 Cb 1.05 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.16 2hp8 h PRO 6 CO 0.43 0.00 -0.40 0.00 -0.21 0.00 0.00 178.00 177.82 2hp8 h GLN 8 N 0.82 0.00 -0.02 0.00 5.75 -1.76 -1.77 115.11 118.12 2hp8 h GLN 8 Ca 0.00 0.00 -0.01 0.00 -0.15 0.00 0.00 58.65 58.49 2hp8 h GLN 8 Cb 0.37 0.00 -0.00 0.00 1.07 0.00 0.00 27.48 28.92 2hp8 h GLN 8 CO 0.00 0.11 -0.01 -0.22 -2.65 0.00 0.00 178.83 176.07 2hp8 h LYS 9 N 0.00 0.05 -0.62 1.69 1.63 -1.82 -2.78 116.57 114.72 2hp8 h LYS 9 Ca -0.00 -0.02 -0.01 0.00 -0.85 0.00 0.00 60.65 59.77 2hp8 h LYS 9 Cb 0.48 -0.00 -0.03 0.00 -0.60 0.00 0.00 32.23 32.08 2hp8 h LYS 9 CO 0.01 0.39 0.34 1.96 -3.45 0.00 0.00 179.45 178.71 2hp8 h GLN 10 N -0.31 0.87 -0.92 1.90 7.50 -1.73 -0.50 115.11 121.93 2hp8 h GLN 10 Ca 0.01 -0.10 0.13 0.00 0.50 0.00 0.00 58.65 59.18 2hp8 h GLN 10 Cb 0.38 -0.17 -0.09 0.00 0.05 0.00 0.00 27.48 27.65 2hp8 h GLN 10 CO 0.00 0.66 0.54 0.00 -1.50 0.00 0.00 178.83 178.53 2hp8 h ALA 11 N 1.16 1.38 -0.41 3.87 0.00 -1.39 -1.10 119.26 122.76 2hp8 h ALA 11 Ca 0.22 0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.15 2hp8 h ALA 11 Cb 0.05 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 2hp8 h ALA 11 CO -0.03 0.08 0.16 0.00 0.00 0.00 0.00 179.25 179.46 2hp8 h GLU 13 N 0.53 0.00 -0.10 0.00 4.39 -0.19 -1.11 114.58 118.09 2hp8 h GLU 13 Ca 0.14 0.00 0.03 0.00 0.34 0.00 0.00 59.36 59.87 2hp8 h GLU 13 Cb 0.19 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 28.81 2hp8 h GLU 13 CO -0.01 0.12 -0.08 0.82 -1.16 0.00 0.00 179.01 178.69 2hp8 h ILE 14 N 0.00 0.76 0.64 3.13 1.08 -1.05 0.25 117.51 122.31 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 0.33 0.76 0.01 0.00 -3.07 0.00 0.00 36.82 34.84 2hp8 h ILE 14 CO 0.02 0.00 -0.31 1.56 -0.69 0.00 0.00 178.15 178.73 2hp8 h GLN 15 N -0.10 -0.83 -0.01 2.37 1.08 -1.22 -1.23 115.11 115.17 2hp8 h GLN 15 Ca 0.07 0.06 -0.11 0.00 -1.45 0.00 0.00 58.65 57.21 2hp8 h GLN 15 Cb 0.20 0.19 -0.02 0.00 -0.05 0.00 0.00 27.48 27.80 2hp8 h GLN 15 CO -0.16 -0.55 -0.52 0.87 -0.95 0.00 0.00 178.83 177.52 2hp8 h LYS 16 N -0.86 0.02 -0.39 1.46 1.57 -1.30 0.50 116.57 117.57 2hp8 h LYS 16 Ca -0.09 -0.01 0.04 0.00 -1.87 0.00 0.00 60.65 58.72 2hp8 h LYS 16 Cb 0.66 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.93 2hp8 h LYS 16 CO 0.14 0.53 0.17 0.00 -0.57 0.00 0.00 179.45 179.72 2hp8 h LEU 18 N 0.35 0.46 -0.48 0.00 4.07 0.29 -0.21 115.31 119.79 2hp8 h LEU 18 Ca 0.17 -0.00 0.03 0.00 0.08 0.00 0.00 57.88 58.16 2hp8 h LEU 18 Cb 0.12 -0.10 -0.04 0.00 1.08 0.00 0.00 40.66 41.72 2hp8 h LEU 18 CO -0.15 0.33 0.27 1.56 -1.08 0.00 0.00 178.44 179.37 2hp8 h GLN 19 N 0.56 0.53 0.00 1.13 7.50 -0.78 0.15 115.11 124.19 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 -0.01 -0.12 0.00 0.00 0.05 0.00 0.00 27.48 27.40 2hp8 h GLN 19 CO -0.07 0.35 0.00 0.00 -1.50 0.00 0.00 178.83 177.61 2hp8 n ALA 20 N -2.29 1.35 -0.19 3.87 0.00 0.48 -3.07 120.51 120.65 2hp8 n ALA 20 Ca 0.03 0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.59 2hp8 n ALA 20 Cb 0.09 -1.31 0.00 0.00 0.00 0.00 0.00 19.45 18.23 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 -2.12 1.55 -3.69 0.00 3.02 -0.15 -5.00 115.26 108.87 2hp8 n ASN 21 Ca 0.01 -1.75 -0.26 0.00 -0.03 0.00 0.00 54.58 52.55 2hp8 n ASN 21 Cb 0.12 0.00 0.06 0.00 -0.61 0.00 0.00 39.78 39.36 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 -5.77 -0.27 6.41 7.64 -0.02 -2.90 113.62 118.33 2hp8 n SER 22 Ca 0.00 -0.61 -0.04 0.00 1.01 0.00 0.00 58.87 59.23 2hp8 n SER 22 Cb 0.28 -4.71 -0.02 0.00 -1.01 0.00 0.00 64.21 58.76 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 -4.89 0.00 -2.04 1.43 4.01 0.33 -4.95 117.16 111.05 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 -1.16 -0.06 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 -1.61 2.49 0.63 -0.72 -1.94 -1.14 -4.78 119.30 112.23 2hp8 s MET 24 Ca 0.00 -0.60 0.30 0.00 -1.71 0.00 0.00 55.69 53.68 2hp8 s MET 24 Cb 0.00 -5.12 1.65 0.00 2.01 0.00 0.00 34.83 33.37 2hp8 s MET 24 CO 0.00 -3.65 1.99 1.49 -0.01 0.00 0.00 175.02 174.84 2hp8 h GLU 25 N 10.74 0.00 -0.95 2.03 4.81 -1.92 0.53 114.58 129.82 2hp8 h GLU 25 Ca 0.14 0.00 0.05 0.00 -0.13 0.00 0.00 59.36 59.42 2hp8 h GLU 25 Cb 0.98 0.00 -0.06 0.00 0.63 0.00 0.00 28.75 30.30 2hp8 h GLU 25 CO 1.21 0.00 0.61 0.77 -0.73 0.00 0.00 179.01 180.87 2hp8 h SER 26 N 0.00 1.00 -0.04 1.04 0.02 -1.99 -0.91 113.55 112.67 2hp8 h SER 26 Ca 0.08 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 60.98 2hp8 h SER 26 Cb 0.72 -0.22 0.00 0.00 0.14 0.00 0.00 62.40 63.04 2hp8 h SER 26 CO -0.00 0.67 -0.16 0.11 -1.14 0.00 0.00 176.83 176.30 2hp8 h LYS 27 N 1.16 0.19 0.00 3.45 1.79 -1.30 -3.27 116.57 118.58 2hp8 h LYS 27 Ca 0.39 -0.14 0.00 0.00 -2.18 0.00 0.00 60.65 58.72 2hp8 h LYS 27 Cb 0.08 0.03 0.00 0.00 -1.58 0.00 0.00 32.23 30.76 2hp8 h LYS 27 CO -0.15 0.78 0.00 0.00 -1.08 0.00 0.00 179.45 179.01 2hp8 h GLN 29 N 0.00 0.15 -0.00 0.00 1.08 -1.23 0.12 115.11 115.23 2hp8 h GLN 29 Ca 0.00 -0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.19 2hp8 h GLN 29 Cb 0.00 -0.03 -0.00 0.00 -0.05 0.00 0.00 27.48 27.39 2hp8 h GLN 29 CO 0.00 0.10 -0.01 0.00 -0.95 0.00 0.00 178.83 177.97 2hp8 h ALA 30 N 1.65 -0.01 0.00 3.87 0.00 -1.82 0.60 119.26 123.56 2hp8 h ALA 30 Ca 0.35 0.00 -0.22 0.00 0.00 0.00 0.00 54.91 55.05 2hp8 h ALA 30 Cb 1.16 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.94 2hp8 h ALA 30 CO -0.06 -0.51 -1.06 -0.24 0.00 0.00 0.00 179.25 177.39 2hp8 h VAL 31 N -0.02 1.64 -0.75 0.00 3.04 -1.56 -2.37 116.25 116.23 2hp8 h VAL 31 Ca 0.01 -3.36 -0.04 0.00 -1.01 0.00 0.00 66.70 62.30 2hp8 h VAL 31 Cb 0.03 2.81 -0.03 0.00 -2.01 0.00 0.00 31.29 32.08 2hp8 h VAL 31 CO -0.01 0.93 0.30 0.40 -1.01 0.00 0.00 177.57 178.18 2hp8 h ILE 32 N 0.00 1.25 -0.81 3.17 2.04 -0.80 -0.26 117.51 122.10 2hp8 h ILE 32 Ca -0.03 -0.80 0.16 0.00 1.00 0.00 0.00 64.86 65.19 2hp8 h ILE 32 Cb 1.79 0.37 -0.06 0.00 -0.74 0.00 0.00 36.82 38.19 2hp8 h ILE 32 CO 0.12 0.32 0.54 -0.61 0.00 0.00 0.00 178.15 178.53 2hp8 h GLN 33 N 1.08 0.43 -0.05 2.37 5.75 -0.60 0.20 115.11 124.30 2hp8 h GLN 33 Ca 0.25 -0.03 -0.18 0.00 -0.15 0.00 0.00 58.65 58.54 2hp8 h GLN 33 Cb 0.22 -0.10 0.01 0.00 1.07 0.00 0.00 27.48 28.68 2hp8 h GLN 33 CO -0.02 0.28 -0.67 1.49 -2.65 0.00 0.00 178.83 177.26 2hp8 h GLU 34 N 0.44 0.54 -0.07 1.69 4.81 -0.58 -1.12 114.58 120.30 2hp8 h GLU 34 Ca 0.40 -0.52 -0.05 0.00 -0.13 0.00 0.00 59.36 59.07 2hp8 h GLU 34 Cb 0.92 0.13 -0.01 0.00 0.63 0.00 0.00 28.75 30.43 2hp8 h GLU 34 CO -0.14 1.15 -0.17 -0.07 -0.73 0.00 0.00 179.01 179.04 2hp8 h LEU 35 N 0.13 0.10 0.82 1.64 3.38 -0.33 0.34 115.31 121.38 2hp8 h LEU 35 Ca -0.07 -0.02 -0.04 0.00 0.09 0.00 0.00 57.88 57.84 2hp8 h LEU 35 Cb 1.34 -0.03 0.01 0.00 0.09 0.00 0.00 40.66 42.08 2hp8 h LEU 35 CO 0.13 0.28 -0.39 0.03 0.09 0.00 0.00 178.44 178.59 2hp8 h ARG 36 N 0.10 -1.06 0.00 1.13 -0.00 -0.51 0.28 114.38 114.32 2hp8 h ARG 36 Ca 0.02 0.07 -0.04 0.00 -0.50 0.00 0.00 59.98 59.53 2hp8 h ARG 36 Cb 0.37 0.24 -0.01 0.00 0.00 0.00 0.00 29.97 30.58 2hp8 h ARG 36 CO 0.02 -0.71 -0.19 1.57 0.00 0.00 0.00 179.97 180.67 2hp8 h LYS 37 N -1.11 0.00 0.38 0.04 2.10 -1.05 0.51 116.57 117.44 2hp8 h LYS 37 Ca -0.11 0.00 -0.02 0.00 -2.00 0.00 0.00 60.65 58.52 2hp8 h LYS 37 Cb 0.84 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.18 2hp8 h LYS 37 CO 0.18 0.19 -0.18 0.00 -2.00 0.00 0.00 179.45 177.64 2hp8 n ALA 40 N -2.27 1.84 1.22 0.00 0.00 0.02 -2.90 120.51 118.41 2hp8 n ALA 40 Ca 0.05 -0.07 0.13 0.00 0.00 0.00 0.00 53.44 53.55 2hp8 n ALA 40 Cb 0.02 -1.22 0.32 0.00 0.00 0.00 0.00 19.45 18.57 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 -1.22 0.92 -4.12 0.00 -0.06 -0.76 -4.96 117.38 107.18 2hp8 n GLN 41 Ca 0.07 -0.58 -0.08 0.00 -2.00 0.00 0.00 57.00 54.41 2hp8 n GLN 41 Cb 0.09 -1.49 -0.10 0.00 -4.06 0.00 0.00 30.24 24.68 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 -2.48 0.68 -0.64 3.69 1.51 -1.14 -5.08 117.35 113.89 2hp8 s TYR 42 Ca 0.24 -1.08 -0.26 0.00 -1.01 0.00 0.00 57.07 54.96 2hp8 s TYR 42 Cb 0.19 -0.44 -0.03 0.00 -0.11 0.00 0.00 41.96 41.57 2hp8 s TYR 42 CO 0.52 -0.37 1.89 -1.25 -1.11 0.00 0.00 175.55 175.23 2hp8 s PRO 43 N -3.93 2.60 0.53 -1.71 0.04 -1.26 -4.86 135.00 126.40 2hp8 s PRO 43 Ca 0.12 0.54 0.47 0.00 0.04 0.00 0.00 61.00 62.18 2hp8 s PRO 43 Cb 0.07 -4.46 1.67 0.00 0.04 0.00 0.00 34.50 31.82 2hp8 s PRO 43 CO -0.06 -2.82 1.52 1.63 0.04 0.00 0.00 177.00 177.31 2hp8 n LYS 44 N 9.15 -0.00 0.28 4.56 4.01 -1.26 -0.35 118.16 134.55 2hp8 n LYS 44 Ca 0.23 1.07 0.14 0.00 -0.51 0.00 0.00 58.31 59.25 2hp8 n LYS 44 Cb 0.52 -2.43 0.77 0.00 -0.51 0.00 0.00 35.03 33.37 2hp8 n LYS 44 CO 0.00 0.00 0.00 0.78 -1.11 0.00 0.00 177.40 177.07 2hp8 h GLY 45 N 0.00 0.00 1.41 0.72 0.00 -1.98 0.21 103.07 103.43 2hp8 h GLY 45 Ca 0.91 0.00 0.05 0.00 0.00 0.00 0.00 47.33 48.29 2hp8 h GLY 45 CO -0.06 0.00 0.25 -0.09 0.00 0.00 0.00 176.54 176.64 2hp8 h ARG 46 N 0.00 0.00 -3.17 4.80 9.65 -1.07 -3.43 114.38 121.16 2hp8 h ARG 46 Ca 0.00 0.00 -0.23 0.00 -1.10 0.00 0.00 59.98 58.65 2hp8 h ARG 46 Cb 0.48 0.00 -0.31 0.00 -1.39 0.00 0.00 29.97 28.75 2hp8 h ARG 46 CO 0.00 0.00 -0.56 0.45 2.80 0.00 0.00 179.97 182.66 2hp8 s SER 47 N -5.38 -0.17 -0.02 -3.80 0.15 0.06 -4.45 113.70 100.09 2hp8 s SER 47 Ca -0.04 0.38 -0.26 0.00 0.70 0.00 0.00 55.95 56.73 2hp8 s SER 47 Cb 0.14 0.27 -0.20 0.00 -1.71 0.00 0.00 66.02 64.52 2hp8 s SER 47 CO 0.48 -0.15 1.27 0.58 1.20 0.00 0.00 173.24 176.62 2hp8 h VAL 48 N 5.98 1.39 -0.67 4.45 2.07 -1.83 -0.86 116.25 126.77 2hp8 h VAL 48 Ca -0.42 -1.16 -0.03 0.00 0.82 0.00 0.00 66.70 65.91 2hp8 h VAL 48 Cb 1.15 2.16 -0.03 0.00 -1.52 0.00 0.00 31.29 33.05 2hp8 h VAL 48 CO 0.41 0.30 0.31 -0.37 0.02 0.00 0.00 177.57 178.24 2hp8 h VAL 49 N -0.47 1.23 -0.37 2.57 -1.51 -1.94 -0.08 116.25 115.68 2hp8 h VAL 49 Ca 0.00 -0.67 -0.06 0.00 -1.23 0.00 0.00 66.70 64.74 2hp8 h VAL 49 Cb 0.50 0.42 -0.02 0.00 -2.13 0.00 0.00 31.29 30.06 2hp8 h VAL 49 CO 0.00 0.27 -0.03 0.00 -1.23 0.00 0.00 177.57 176.58 2hp8 h SER 51 N 0.57 0.00 0.21 0.00 0.02 -0.34 0.18 113.55 114.19 2hp8 h SER 51 Ca 0.11 0.00 -0.12 0.00 -0.84 0.00 0.00 61.79 60.95 2hp8 h SER 51 Cb 0.41 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.94 2hp8 h SER 51 CO 0.02 0.24 -0.44 1.23 -1.14 0.00 0.00 176.83 176.74 2hp8 h GLY 52 N 0.85 0.31 0.99 -3.77 0.00 0.78 -3.35 103.07 98.88 2hp8 h GLY 52 Ca -0.00 -0.31 -0.27 0.00 0.00 0.00 0.00 47.33 46.74 2hp8 h GLY 52 CO 0.03 0.28 -1.19 -2.75 0.00 0.00 0.00 176.54 172.91 2hp8 h PHE 53 N 0.24 0.78 0.00 5.60 3.57 0.84 0.73 116.94 128.70 2hp8 h PHE 53 Ca 0.02 -0.57 -0.02 0.00 3.53 0.00 0.00 57.97 60.92 2hp8 h PHE 53 Cb 0.88 -0.03 -0.00 0.00 2.79 0.00 0.00 35.95 39.59 2hp8 h PHE 53 CO 0.02 1.46 -0.10 0.93 -2.23 0.00 0.00 178.31 178.39 2hp8 h GLU 54 N -0.09 0.00 -0.16 1.11 4.39 -1.27 0.51 114.58 119.07 2hp8 h GLU 54 Ca -0.21 0.00 -0.22 0.00 0.34 0.00 0.00 59.36 59.27 2hp8 h GLU 54 Cb 1.93 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 30.59 2hp8 h GLU 54 CO 0.22 0.10 -0.76 -0.22 -1.16 0.00 0.00 179.01 177.19 2hp8 h LYS 55 N 0.00 0.79 -0.98 2.33 1.63 -1.65 -2.28 116.57 116.42 2hp8 h LYS 55 Ca -0.00 -0.64 0.02 0.00 -0.85 0.00 0.00 60.65 59.18 2hp8 h LYS 55 Cb 0.24 0.13 -0.05 0.00 -0.60 0.00 0.00 32.23 31.95 2hp8 h LYS 55 CO 0.01 1.25 0.64 1.49 -3.45 0.00 0.00 179.45 179.39 2hp8 h GLU 56 N 0.52 1.24 -0.72 1.90 4.81 0.43 -1.05 114.58 121.71 2hp8 h GLU 56 Ca -0.05 -0.07 -0.05 0.00 -0.13 0.00 0.00 59.36 59.06 2hp8 h GLU 56 Cb 1.39 -0.28 -0.03 0.00 0.63 0.00 0.00 28.75 30.46 2hp8 h GLU 56 CO 0.16 0.82 0.27 0.93 -0.73 0.00 0.00 179.01 180.45 2hp8 h GLU 57 N 1.28 1.09 -0.66 1.92 5.08 0.01 0.43 114.58 123.72 2hp8 h GLU 57 Ca 0.37 -0.21 0.03 0.00 -1.00 0.00 0.00 59.36 58.55 2hp8 h GLU 57 Cb -0.07 -0.17 -0.04 0.00 0.50 0.00 0.00 28.75 28.96 2hp8 h GLU 57 CO -0.10 0.91 0.41 1.49 -1.00 0.00 0.00 179.01 180.72 2hp8 h GLU 58 N 1.05 0.78 -0.92 2.33 4.81 -0.99 -1.85 114.58 119.79 2hp8 h GLU 58 Ca 0.24 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.41 2hp8 h GLU 58 Cb 0.24 -0.18 -0.04 0.00 0.63 0.00 0.00 28.75 29.40 2hp8 h GLU 58 CO -0.02 0.51 0.53 1.49 -0.73 0.00 0.00 179.01 180.80 2hp8 h GLU 59 N 0.80 1.26 0.00 1.92 4.81 -0.12 -2.87 114.58 120.38 2hp8 h GLU 59 Ca 0.26 -0.13 -0.04 0.00 -0.13 0.00 0.00 59.36 59.32 2hp8 h GLU 59 Cb 0.02 -0.26 -0.01 0.00 0.63 0.00 0.00 28.75 29.13 2hp8 h GLU 59 CO -0.10 0.89 -0.20 -0.91 -0.73 0.00 0.00 179.01 177.97 2hp8 h ASN 60 N 1.27 0.00 -0.72 1.04 -0.26 0.55 0.82 115.58 118.28 2hp8 h ASN 60 Ca 0.33 0.00 0.13 0.00 -0.56 0.00 0.00 56.30 56.20 2hp8 h ASN 60 Cb -0.02 0.00 -0.05 0.00 -1.06 0.00 0.00 38.32 37.19 2hp8 h ASN 60 CO -0.06 0.20 0.48 -0.07 -1.06 0.00 0.00 177.43 176.92 2hp8 h LEU 61 N 0.00 0.42 0.02 1.61 3.38 -1.13 0.16 115.31 119.77 2hp8 h LEU 61 Ca -0.00 0.02 -0.13 0.00 0.09 0.00 0.00 57.88 57.86 2hp8 h LEU 61 Cb 0.36 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 2hp8 h LEU 61 CO 0.03 0.23 -0.68 0.71 0.09 0.00 0.00 178.44 178.81 2hp8 h THR 62 N 0.45 1.36 0.00 0.22 1.35 -1.03 -3.39 112.91 111.87 2hp8 h THR 62 Ca 0.35 -2.30 -0.10 0.00 -0.55 0.00 0.00 66.41 63.81 2hp8 h THR 62 Cb 0.73 2.86 -0.01 0.00 -1.73 0.00 0.00 68.15 69.99 2hp8 h THR 62 CO -0.11 0.51 -0.49 -0.09 -0.25 0.00 0.00 175.52 175.09 2hp8 h ARG 63 N -0.90 0.00 -3.38 4.72 2.43 -0.84 -3.49 114.38 112.92 2hp8 h ARG 63 Ca -0.18 0.00 0.36 0.00 -0.81 0.00 0.00 59.98 59.36 2hp8 h ARG 63 Cb 1.23 0.00 -0.15 0.00 -0.42 0.00 0.00 29.97 30.63 2hp8 h ARG 63 CO -0.07 0.49 -0.98 1.63 -1.51 0.00 0.00 179.97 179.53 2hp8 n LYS 64 N -3.86 -3.16 -3.55 0.20 5.02 0.54 -5.04 118.16 108.30 2hp8 n LYS 64 Ca -0.01 2.41 0.00 0.00 -2.02 0.00 0.00 58.31 58.69 2hp8 n LYS 64 Cb 0.52 -3.75 0.00 0.00 -0.02 0.00 0.00 35.03 31.78 2hp8 n LYS 64 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 2hp8 n SER 65 N -4.31 0.00 0.00 4.39 3.41 -0.80 -4.81 113.62 111.50 2hp8 n SER 65 Ca -0.05 0.00 0.01 0.00 -0.26 0.00 0.00 58.87 58.57 2hp8 n SER 65 Cb 0.67 0.00 0.05 0.00 -0.26 0.00 0.00 64.21 64.68 2hp8 n SER 65 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2hp8 n ALA 66 N 0.00 2.10 -2.73 7.33 0.00 -1.26 -1.64 120.51 124.31 2hp8 n ALA 66 Ca 0.00 -0.01 0.01 0.00 0.00 0.00 0.00 53.44 53.44 2hp8 n ALA 66 Cb 0.00 -1.03 0.04 0.00 0.00 0.00 0.00 19.45 18.46 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 -0.55 1.28 0.00 0.00 2.88 -1.26 -5.27 113.62 110.70 2hp8 n SER 67 Ca 0.01 -2.02 0.00 0.00 -1.33 0.00 0.00 58.87 55.53 2hp8 n SER 67 Cb 0.01 -0.38 0.00 0.00 -0.75 0.00 0.00 64.21 63.08 2hp8 n SER 67 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10