#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 1.53 -2.20 0.03 -0.02 -1.06 -3.95 135.00 129.33 2hp8 n PRO 2 Ca 0.00 0.55 -0.02 0.00 -2.02 0.00 0.00 63.50 62.00 2hp8 n PRO 2 Cb 0.00 -2.19 -0.01 0.00 -0.02 0.00 0.00 33.50 31.28 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 2.47 0.06 -1.67 -0.52 6.02 -1.10 -4.98 117.38 117.66 2hp8 n GLN 3 Ca 0.16 -0.42 -0.52 0.00 -0.01 0.00 0.00 57.00 56.21 2hp8 n GLN 3 Cb 0.25 0.36 -0.06 0.00 1.02 0.00 0.00 30.24 31.81 2hp8 n GLN 3 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 177.06 177.22 2hp8 n LYS 4 N -0.08 1.58 -2.96 -1.09 0.00 -1.26 -4.85 118.16 109.51 2hp8 n LYS 4 Ca 0.01 0.58 -0.43 0.00 0.00 0.00 0.00 58.31 58.46 2hp8 n LYS 4 Cb 0.08 -2.31 -0.05 0.00 0.00 0.00 0.00 35.03 32.75 2hp8 n LYS 4 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.40 177.74 2hp8 s ASP 5 N 2.43 6.31 0.35 3.14 -1.08 -1.26 -4.92 116.67 121.64 2hp8 s ASP 5 Ca 0.90 -0.52 0.09 0.00 -0.52 0.00 0.00 52.55 52.50 2hp8 s ASP 5 Cb -0.88 -2.38 0.66 0.00 -1.46 0.00 0.00 42.92 38.86 2hp8 s ASP 5 CO 0.52 -1.09 1.83 -0.65 0.52 0.00 0.00 175.17 176.31 2hp8 h PRO 6 N 9.18 0.22 0.00 4.34 0.11 -1.89 -3.21 132.00 140.75 2hp8 h PRO 6 Ca -0.26 -0.07 0.00 0.00 0.11 0.00 0.00 66.00 65.77 2hp8 h PRO 6 Cb 1.08 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.17 2hp8 h PRO 6 CO 1.04 0.46 -1.11 0.00 -0.21 0.00 0.00 178.00 178.18 2hp8 h GLN 8 N 0.00 0.00 0.70 0.00 5.75 -1.98 0.08 115.11 119.66 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 0.80 0.00 0.01 0.00 1.07 0.00 0.00 27.48 29.36 2hp8 h GLN 8 CO 0.00 0.00 -0.34 -0.22 -2.65 0.00 0.00 178.83 175.62 2hp8 h LYS 9 N 0.00 -0.91 -0.88 1.69 3.64 -1.78 -2.52 116.57 115.81 2hp8 h LYS 9 Ca 0.01 0.06 -0.02 0.00 -1.27 0.00 0.00 60.65 59.43 2hp8 h LYS 9 Cb 0.05 0.21 -0.04 0.00 -0.41 0.00 0.00 32.23 32.03 2hp8 h LYS 9 CO -0.00 -0.59 0.48 1.96 -2.27 0.00 0.00 179.45 179.03 2hp8 h GLN 10 N -1.00 1.23 -0.71 1.90 7.50 -1.28 -1.01 115.11 121.75 2hp8 h GLN 10 Ca -0.10 -0.15 0.15 0.00 0.50 0.00 0.00 58.65 59.05 2hp8 h GLN 10 Cb 0.74 -0.24 -0.10 0.00 0.05 0.00 0.00 27.48 27.92 2hp8 h GLN 10 CO 0.16 0.91 0.18 0.00 -1.50 0.00 0.00 178.83 178.57 2hp8 h ALA 11 N 1.26 0.90 -0.47 3.87 0.00 -1.15 -0.77 119.26 122.91 2hp8 h ALA 11 Ca 0.31 0.16 0.01 0.00 0.00 0.00 0.00 54.91 55.39 2hp8 h ALA 11 Cb 0.03 0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 2hp8 h ALA 11 CO -0.05 -0.32 0.30 0.00 0.00 0.00 0.00 179.25 179.18 2hp8 h GLU 13 N 0.61 0.09 -0.03 0.00 4.39 -0.52 -1.55 114.58 117.57 2hp8 h GLU 13 Ca 0.18 -0.01 -0.00 0.00 0.34 0.00 0.00 59.36 59.87 2hp8 h GLU 13 Cb -0.04 -0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 28.59 2hp8 h GLU 13 CO -0.06 0.08 0.01 0.82 -1.16 0.00 0.00 179.01 178.70 2hp8 h ILE 14 N 0.09 1.20 0.19 3.13 2.04 -0.83 0.31 117.51 123.64 2hp8 h ILE 14 Ca 0.02 -0.58 0.01 0.00 1.00 0.00 0.00 64.86 65.31 2hp8 h ILE 14 Cb 0.03 1.53 -0.03 0.00 -0.74 0.00 0.00 36.82 37.60 2hp8 h ILE 14 CO -0.00 0.16 -0.34 1.56 0.00 0.00 0.00 178.15 179.52 2hp8 h GLN 15 N -0.18 -0.59 -0.21 2.37 1.08 -1.18 0.13 115.11 116.54 2hp8 h GLN 15 Ca 0.01 0.04 -0.07 0.00 -1.45 0.00 0.00 58.65 57.18 2hp8 h GLN 15 Cb 0.25 0.13 -0.01 0.00 -0.05 0.00 0.00 27.48 27.80 2hp8 h GLN 15 CO 0.00 -0.39 -0.20 0.87 -0.95 0.00 0.00 178.83 178.16 2hp8 h LYS 16 N -0.61 0.36 -0.35 1.46 6.56 -1.22 0.94 116.57 123.70 2hp8 h LYS 16 Ca 0.01 -0.11 0.06 0.00 -1.06 0.00 0.00 60.65 59.56 2hp8 h LYS 16 Cb 0.61 -0.03 -0.06 0.00 -0.57 0.00 0.00 32.23 32.18 2hp8 h LYS 16 CO -0.16 0.55 -0.01 0.00 -2.06 0.00 0.00 179.45 177.77 2hp8 h LEU 18 N 0.08 0.23 -0.44 0.00 4.07 0.15 -0.27 115.31 119.12 2hp8 h LEU 18 Ca 0.17 0.01 0.05 0.00 0.08 0.00 0.00 57.88 58.20 2hp8 h LEU 18 Cb 0.24 -0.03 -0.05 0.00 1.08 0.00 0.00 40.66 41.91 2hp8 h LEU 18 CO -0.30 0.17 0.16 1.56 -1.08 0.00 0.00 178.44 178.95 2hp8 h GLN 19 N 0.32 0.33 0.00 1.13 7.50 -0.50 0.16 115.11 124.05 2hp8 h GLN 19 Ca 0.13 -0.02 0.00 0.00 0.50 0.00 0.00 58.65 59.26 2hp8 h GLN 19 Cb 0.04 -0.07 0.00 0.00 0.05 0.00 0.00 27.48 27.50 2hp8 h GLN 19 CO -0.09 0.22 0.00 0.00 -1.50 0.00 0.00 178.83 177.46 2hp8 n ALA 20 N -2.37 1.43 -0.08 3.87 0.00 0.61 -3.05 120.51 120.92 2hp8 n ALA 20 Ca 0.03 0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.55 2hp8 n ALA 20 Cb 0.16 -1.29 0.00 0.00 0.00 0.00 0.00 19.45 18.32 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 -2.01 1.65 -3.64 0.00 3.02 -0.17 -5.00 115.26 109.11 2hp8 n ASN 21 Ca 0.01 -1.73 -0.25 0.00 -0.03 0.00 0.00 54.58 52.58 2hp8 n ASN 21 Cb 0.14 0.00 0.07 0.00 -0.61 0.00 0.00 39.78 39.39 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 -6.13 -0.30 6.41 7.64 0.02 -2.99 113.62 117.90 2hp8 n SER 22 Ca 0.00 -0.57 -0.04 0.00 1.01 0.00 0.00 58.87 59.27 2hp8 n SER 22 Cb 0.22 -4.89 -0.02 0.00 -1.01 0.00 0.00 64.21 58.51 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 -4.96 0.00 -2.01 1.43 4.01 0.35 -4.94 117.16 111.03 2hp8 n TYR 23 Ca 0.01 0.00 -0.26 0.00 -0.16 0.00 0.00 57.90 57.49 2hp8 n TYR 23 Cb 0.56 -1.22 -0.06 0.00 -0.31 0.00 0.00 39.34 38.31 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 -1.70 2.41 0.62 -0.72 -1.94 -1.16 -4.77 119.30 112.04 2hp8 s MET 24 Ca 0.00 -0.63 0.33 0.00 -1.71 0.00 0.00 55.69 53.68 2hp8 s MET 24 Cb 0.00 -5.12 1.77 0.00 2.01 0.00 0.00 34.83 33.49 2hp8 s MET 24 CO 0.00 -3.80 1.99 1.49 -0.01 0.00 0.00 175.02 174.69 2hp8 h GLU 25 N 10.72 0.00 -0.94 2.03 4.81 -1.92 0.72 114.58 130.00 2hp8 h GLU 25 Ca 0.14 0.00 0.02 0.00 -0.13 0.00 0.00 59.36 59.39 2hp8 h GLU 25 Cb 0.98 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 30.31 2hp8 h GLU 25 CO 1.20 0.00 0.62 0.77 -0.73 0.00 0.00 179.01 180.86 2hp8 h SER 26 N 0.00 1.05 -0.05 1.04 0.02 -1.99 -0.64 113.55 112.98 2hp8 h SER 26 Ca 0.00 -0.02 -0.06 0.00 -0.84 0.00 0.00 61.79 60.87 2hp8 h SER 26 Cb 0.43 -0.25 0.00 0.00 0.14 0.00 0.00 62.40 62.72 2hp8 h SER 26 CO 0.00 0.74 -0.22 0.11 -1.14 0.00 0.00 176.83 176.32 2hp8 h LYS 27 N 1.23 0.23 0.00 3.45 1.79 -1.26 -3.25 116.57 118.76 2hp8 h LYS 27 Ca 0.36 -0.19 0.00 0.00 -2.18 0.00 0.00 60.65 58.64 2hp8 h LYS 27 Cb -0.07 0.04 0.00 0.00 -1.58 0.00 0.00 32.23 30.62 2hp8 h LYS 27 CO -0.10 0.84 0.00 0.00 -1.08 0.00 0.00 179.45 179.11 2hp8 h GLN 29 N 0.00 0.68 0.13 0.00 1.08 -1.15 0.84 115.11 116.69 2hp8 h GLN 29 Ca 0.00 -0.04 -0.01 0.00 -1.45 0.00 0.00 58.65 57.15 2hp8 h GLN 29 Cb 0.00 -0.15 0.00 0.00 -0.05 0.00 0.00 27.48 27.28 2hp8 h GLN 29 CO 0.00 0.45 -0.06 0.00 -0.95 0.00 0.00 178.83 178.27 2hp8 h ALA 30 N 1.60 -0.18 0.00 3.87 0.00 -1.83 0.88 119.26 123.60 2hp8 h ALA 30 Ca 0.46 -0.05 -0.10 0.00 0.00 0.00 0.00 54.91 55.22 2hp8 h ALA 30 Cb 0.73 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 2hp8 h ALA 30 CO -0.22 -0.59 -0.50 -0.24 0.00 0.00 0.00 179.25 177.70 2hp8 h VAL 31 N -0.20 0.99 -0.02 0.00 3.04 -1.71 -0.45 116.25 117.90 2hp8 h VAL 31 Ca -0.02 -1.99 -0.00 0.00 -1.01 0.00 0.00 66.70 63.68 2hp8 h VAL 31 Cb 0.15 2.21 -0.00 0.00 -2.01 0.00 0.00 31.29 31.64 2hp8 h VAL 31 CO 0.03 0.49 0.01 0.40 -1.01 0.00 0.00 177.57 177.49 2hp8 h ILE 32 N 0.00 1.09 -0.67 3.17 2.04 -0.67 -0.48 117.51 121.99 2hp8 h ILE 32 Ca -0.00 -0.27 0.14 0.00 1.00 0.00 0.00 64.86 65.72 2hp8 h ILE 32 Cb 1.17 1.24 -0.04 0.00 -0.74 0.00 0.00 36.82 38.45 2hp8 h ILE 32 CO 0.06 0.07 0.46 -0.61 0.00 0.00 0.00 178.15 178.13 2hp8 h GLN 33 N -0.08 0.32 -0.38 2.37 4.15 -0.27 0.69 115.11 121.91 2hp8 h GLN 33 Ca 0.01 -0.02 -0.12 0.00 0.77 0.00 0.00 58.65 59.29 2hp8 h GLN 33 Cb 0.11 -0.07 -0.01 0.00 0.21 0.00 0.00 27.48 27.72 2hp8 h GLN 33 CO -0.00 0.21 -0.21 1.49 -1.93 0.00 0.00 178.83 178.39 2hp8 h GLU 34 N 0.33 0.82 -0.56 1.69 4.81 -0.48 -1.28 114.58 119.91 2hp8 h GLU 34 Ca 0.32 -0.37 -0.05 0.00 -0.13 0.00 0.00 59.36 59.14 2hp8 h GLU 34 Cb 0.81 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 30.15 2hp8 h GLU 34 CO -0.09 1.00 0.15 -0.07 -0.73 0.00 0.00 179.01 179.27 2hp8 h LEU 35 N 0.62 0.79 -0.39 1.64 3.38 0.68 0.87 115.31 122.89 2hp8 h LEU 35 Ca 0.08 -0.13 -0.14 0.00 0.09 0.00 0.00 57.88 57.78 2hp8 h LEU 35 Cb 0.77 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.31 2hp8 h LEU 35 CO 0.06 0.76 -0.28 0.08 0.09 0.00 0.00 178.44 179.15 2hp8 h ARG 36 N 0.82 0.88 -0.69 1.13 0.11 -0.77 0.29 114.38 116.15 2hp8 h ARG 36 Ca 0.18 -0.43 -0.04 0.00 0.10 0.00 0.00 59.98 59.80 2hp8 h ARG 36 Cb 0.28 -0.00 -0.03 0.00 1.11 0.00 0.00 29.97 31.32 2hp8 h ARG 36 CO -0.00 1.08 0.29 0.87 0.10 0.00 0.00 179.97 182.30 2hp8 h LYS 37 N 0.70 1.03 0.02 0.08 1.57 -1.06 -0.56 116.57 118.34 2hp8 h LYS 37 Ca 0.08 -0.18 0.02 0.00 -1.87 0.00 0.00 60.65 58.69 2hp8 h LYS 37 Cb 0.86 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.98 2hp8 h LYS 37 CO 0.08 0.85 -0.11 0.00 -0.57 0.00 0.00 179.45 179.69 2hp8 n ALA 40 N -2.21 1.97 0.92 0.00 0.00 -0.27 -1.75 120.51 119.18 2hp8 n ALA 40 Ca -0.02 -0.08 0.14 0.00 0.00 0.00 0.00 53.44 53.47 2hp8 n ALA 40 Cb 0.06 -1.23 0.54 0.00 0.00 0.00 0.00 19.45 18.83 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 0.05 -4.16 0.00 7.27 -0.71 -4.92 117.38 113.85 2hp8 n GLN 41 Ca 0.10 0.04 -0.12 0.00 0.07 0.00 0.00 57.00 57.09 2hp8 n GLN 41 Cb 0.06 -1.56 -0.10 0.00 2.41 0.00 0.00 30.24 31.05 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 -3.02 0.92 -0.43 3.69 2.02 -0.72 -5.08 117.35 114.72 2hp8 s TYR 42 Ca 0.13 -0.80 -0.28 0.00 -0.37 0.00 0.00 57.07 55.75 2hp8 s TYR 42 Cb 0.18 -0.52 -0.02 0.00 -0.40 0.00 0.00 41.96 41.19 2hp8 s TYR 42 CO 0.56 -0.10 1.89 -1.25 -1.57 0.00 0.00 175.55 175.08 2hp8 s PRO 43 N -3.35 2.98 0.38 -1.71 0.04 -1.26 -4.87 135.00 127.21 2hp8 s PRO 43 Ca 0.08 1.18 0.24 0.00 0.04 0.00 0.00 61.00 62.54 2hp8 s PRO 43 Cb 0.02 -4.30 1.34 0.00 0.04 0.00 0.00 34.50 31.60 2hp8 s PRO 43 CO -0.03 -2.28 1.51 0.36 0.04 0.00 0.00 177.00 176.60 2hp8 n LYS 44 N 8.74 -0.05 0.17 4.56 2.85 -1.26 -0.24 118.16 132.93 2hp8 n LYS 44 Ca 0.24 1.29 0.11 0.00 -1.05 0.00 0.00 58.31 58.89 2hp8 n LYS 44 Cb 0.49 -2.38 0.56 0.00 -0.65 0.00 0.00 35.03 33.06 2hp8 n LYS 44 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 177.40 178.13 2hp8 h GLY 45 N 0.00 0.00 1.56 2.58 0.00 -1.93 -0.89 103.07 104.39 2hp8 h GLY 45 Ca 0.83 0.00 0.05 0.00 0.00 0.00 0.00 47.33 48.21 2hp8 h GLY 45 CO -0.65 0.00 0.17 -0.09 0.00 0.00 0.00 176.54 175.97 2hp8 h ARG 46 N 0.00 0.00 -4.34 4.80 1.12 -0.73 -2.80 114.38 112.44 2hp8 h ARG 46 Ca 0.00 0.00 -0.36 0.00 -1.11 0.00 0.00 59.98 58.51 2hp8 h ARG 46 Cb 0.15 0.00 -0.30 0.00 -0.01 0.00 0.00 29.97 29.81 2hp8 h ARG 46 CO 0.00 0.00 -0.76 0.45 -3.11 0.00 0.00 179.97 176.55 2hp8 s SER 47 N -6.21 0.79 -0.03 -3.80 0.15 -0.34 -2.73 113.70 101.53 2hp8 s SER 47 Ca -0.05 -0.12 -0.21 0.00 0.70 0.00 0.00 55.95 56.27 2hp8 s SER 47 Cb 0.16 -0.17 -0.14 0.00 -1.71 0.00 0.00 66.02 64.16 2hp8 s SER 47 CO 0.61 0.05 0.93 0.58 1.20 0.00 0.00 173.24 176.61 2hp8 h VAL 48 N 5.28 0.58 -0.73 4.45 2.07 -1.84 -1.01 116.25 125.05 2hp8 h VAL 48 Ca -0.31 -0.83 0.03 0.00 0.82 0.00 0.00 66.70 66.41 2hp8 h VAL 48 Cb 1.18 0.93 -0.05 0.00 -1.52 0.00 0.00 31.29 31.84 2hp8 h VAL 48 CO 0.49 0.13 0.45 -0.37 0.02 0.00 0.00 177.57 178.30 2hp8 h VAL 49 N -0.91 1.09 -0.40 2.57 -1.51 -1.94 -1.42 116.25 113.72 2hp8 h VAL 49 Ca -0.04 -0.30 -0.06 0.00 -1.23 0.00 0.00 66.70 65.07 2hp8 h VAL 49 Cb 0.51 0.13 -0.02 0.00 -2.13 0.00 0.00 31.29 29.78 2hp8 h VAL 49 CO 0.06 0.16 -0.01 0.00 -1.23 0.00 0.00 177.57 176.56 2hp8 h SER 51 N 0.62 0.00 -0.21 0.00 0.02 -0.17 -0.54 113.55 113.25 2hp8 h SER 51 Ca 0.13 0.00 -0.20 0.00 -0.84 0.00 0.00 61.79 60.87 2hp8 h SER 51 Cb 0.40 0.00 0.01 0.00 0.14 0.00 0.00 62.40 62.94 2hp8 h SER 51 CO 0.02 0.17 -0.65 1.23 -1.14 0.00 0.00 176.83 176.45 2hp8 h GLY 52 N 1.04 0.90 1.10 -3.77 0.00 -0.06 -3.39 103.07 98.89 2hp8 h GLY 52 Ca -0.00 -1.16 -0.15 0.00 0.00 0.00 0.00 47.33 46.02 2hp8 h GLY 52 CO 0.02 1.04 -0.33 -2.75 0.00 0.00 0.00 176.54 174.52 2hp8 h PHE 53 N 0.57 1.08 0.00 5.60 3.57 0.35 -1.40 116.94 126.71 2hp8 h PHE 53 Ca -0.02 -0.31 0.00 0.00 3.53 0.00 0.00 57.97 61.17 2hp8 h PHE 53 Cb 1.27 -0.23 0.00 0.00 2.79 0.00 0.00 35.95 39.78 2hp8 h PHE 53 CO 0.08 1.13 0.00 0.93 -2.23 0.00 0.00 178.31 178.22 2hp8 h GLU 54 N 0.73 0.00 0.13 1.11 4.39 -1.35 0.54 114.58 120.13 2hp8 h GLU 54 Ca 0.07 0.00 -0.18 0.00 0.34 0.00 0.00 59.36 59.59 2hp8 h GLU 54 Cb 0.92 0.00 0.02 0.00 -0.10 0.00 0.00 28.75 29.59 2hp8 h GLU 54 CO 0.09 0.00 -0.80 0.87 -1.16 0.00 0.00 179.01 178.00 2hp8 h LYS 55 N 0.00 0.27 -0.09 2.33 1.57 -1.55 -3.30 116.57 115.81 2hp8 h LYS 55 Ca 0.00 -0.46 0.03 0.00 -1.87 0.00 0.00 60.65 58.34 2hp8 h LYS 55 Cb 0.27 0.17 -0.00 0.00 0.08 0.00 0.00 32.23 32.75 2hp8 h LYS 55 CO 0.00 1.22 0.07 1.49 -0.57 0.00 0.00 179.45 181.66 2hp8 h GLU 56 N -0.42 0.00 -0.45 3.15 4.81 -0.23 -1.32 114.58 120.12 2hp8 h GLU 56 Ca -0.15 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.07 2hp8 h GLU 56 Cb 1.60 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.96 2hp8 h GLU 56 CO 0.13 0.00 0.22 1.49 -0.73 0.00 0.00 179.01 180.12 2hp8 h GLU 57 N 0.00 0.63 -0.40 1.92 4.57 -0.03 0.19 114.58 121.45 2hp8 h GLU 57 Ca 0.04 -0.07 -0.00 0.00 -1.18 0.00 0.00 59.36 58.15 2hp8 h GLU 57 Cb 0.18 -0.12 -0.02 0.00 -0.16 0.00 0.00 28.75 28.63 2hp8 h GLU 57 CO -0.00 0.49 0.23 1.49 -1.18 0.00 0.00 179.01 180.04 2hp8 h GLU 58 N 0.63 0.55 0.05 1.92 4.22 -1.33 0.19 114.58 120.81 2hp8 h GLU 58 Ca 0.16 -0.06 0.02 0.00 0.08 0.00 0.00 59.36 59.56 2hp8 h GLU 58 Cb 0.07 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.18 2hp8 h GLU 58 CO -0.02 0.42 -0.19 1.49 -2.18 0.00 0.00 179.01 178.53 2hp8 h GLU 59 N 0.52 -0.32 0.00 1.92 4.81 -1.21 -3.16 114.58 117.13 2hp8 h GLU 59 Ca 0.14 0.02 -0.08 0.00 -0.13 0.00 0.00 59.36 59.31 2hp8 h GLU 59 Cb 0.02 0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.47 2hp8 h GLU 59 CO -0.03 -0.21 -0.40 -0.91 -0.73 0.00 0.00 179.01 176.73 2hp8 h ASN 60 N -0.33 0.00 0.16 1.04 2.35 -0.22 0.16 115.58 118.74 2hp8 h ASN 60 Ca 0.04 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.78 2hp8 h ASN 60 Cb 0.38 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.75 2hp8 h ASN 60 CO -0.14 0.40 -0.04 -0.07 -1.65 0.00 0.00 177.43 175.92 2hp8 h LEU 61 N 0.00 0.00 0.13 1.61 3.38 -0.61 0.33 115.31 120.15 2hp8 h LEU 61 Ca -0.00 0.00 -0.25 0.00 0.09 0.00 0.00 57.88 57.72 2hp8 h LEU 61 Cb 0.74 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.50 2hp8 h LEU 61 CO 0.05 0.04 -1.22 0.71 0.09 0.00 0.00 178.44 178.11 2hp8 h THR 62 N 0.00 1.19 0.00 0.22 1.35 -0.99 -3.37 112.91 111.30 2hp8 h THR 62 Ca -0.00 -2.45 -0.04 0.00 -0.55 0.00 0.00 66.41 63.37 2hp8 h THR 62 Cb 0.13 2.87 -0.01 0.00 -1.73 0.00 0.00 68.15 69.42 2hp8 h THR 62 CO 0.01 0.71 -0.18 -0.09 -0.25 0.00 0.00 175.52 175.71 2hp8 h ARG 63 N -0.32 0.00 -5.39 4.72 2.43 -0.74 -3.47 114.38 111.61 2hp8 h ARG 63 Ca -0.25 0.00 -0.39 0.00 -0.81 0.00 0.00 59.98 58.52 2hp8 h ARG 63 Cb 1.73 0.00 -0.06 0.00 -0.42 0.00 0.00 29.97 31.22 2hp8 h ARG 63 CO 0.09 0.18 -0.59 1.63 -1.51 0.00 0.00 179.97 179.77 2hp8 n LYS 64 N -3.70 -3.82 -2.22 0.20 5.02 0.11 -4.97 118.16 108.78 2hp8 n LYS 64 Ca -0.02 0.56 -0.37 0.00 -2.02 0.00 0.00 58.31 56.46 2hp8 n LYS 64 Cb 0.30 -5.31 -0.00 0.00 -0.02 0.00 0.00 35.03 30.00 2hp8 n LYS 64 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 2hp8 s SER 65 N -2.78 6.04 -0.00 4.39 1.04 -1.26 -5.06 113.70 116.06 2hp8 s SER 65 Ca 0.42 2.32 0.02 0.00 0.48 0.00 0.00 55.95 59.19 2hp8 s SER 65 Cb -0.21 -2.60 -0.00 0.00 0.10 0.00 0.00 66.02 63.30 2hp8 s SER 65 CO 0.51 -1.01 -0.06 0.00 0.98 0.00 0.00 173.24 173.66 2hp8 s ALA 66 N -1.56 0.49 0.00 5.32 0.00 -1.26 -5.06 121.76 119.70 2hp8 s ALA 66 Ca 0.65 -0.26 0.00 0.00 0.00 0.00 0.00 51.96 52.35 2hp8 s ALA 66 Cb -0.29 -0.12 0.00 0.00 0.00 0.00 0.00 23.12 22.71 2hp8 s ALA 66 CO 0.35 0.12 0.00 0.43 0.00 0.00 0.00 175.76 176.65 2hp8 n SER 67 N 2.91 0.00 0.00 0.00 7.64 -1.26 -4.92 113.62 117.99 2hp8 n SER 67 Ca -0.13 -0.65 0.00 0.00 1.01 0.00 0.00 58.87 59.10 2hp8 n SER 67 Cb 0.58 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.78 2hp8 n SER 67 CO 0.00 0.00 0.00 2.29 -3.01 0.00 0.00 175.04 174.32