#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 1.36 -0.31 0.03 -0.02 -1.26 -4.82 135.00 129.99 2hp8 n PRO 2 Ca 0.00 0.48 -0.01 0.00 -2.02 0.00 0.00 63.50 61.96 2hp8 n PRO 2 Cb 0.00 -1.97 -0.01 0.00 -0.02 0.00 0.00 33.50 31.51 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 1.47 0.62 -1.78 -0.52 1.13 -1.26 -4.87 117.38 112.17 2hp8 n GLN 3 Ca 0.13 -0.04 -0.42 0.00 -1.94 0.00 0.00 57.00 54.72 2hp8 n GLN 3 Cb 0.28 -1.25 -0.03 0.00 0.11 0.00 0.00 30.24 29.35 2hp8 n GLN 3 CO 0.00 0.00 0.00 0.15 -1.44 0.00 0.00 177.06 175.77 2hp8 s LYS 4 N 0.92 4.15 -0.62 -1.09 -0.14 -1.26 -4.94 119.74 116.76 2hp8 s LYS 4 Ca 0.03 2.52 -0.20 0.00 -1.36 0.00 0.00 55.97 56.96 2hp8 s LYS 4 Cb 0.01 -3.43 0.09 0.00 -1.68 0.00 0.00 37.83 32.82 2hp8 s LYS 4 CO 0.00 -0.77 0.81 0.34 -0.76 0.00 0.00 175.35 174.97 2hp8 s ASP 5 N 2.14 6.18 0.47 2.83 -1.08 -1.26 -4.90 116.67 121.05 2hp8 s ASP 5 Ca 0.77 -1.22 0.13 0.00 -0.52 0.00 0.00 52.55 51.70 2hp8 s ASP 5 Cb -0.45 -2.35 1.10 0.00 -1.46 0.00 0.00 42.92 39.75 2hp8 s ASP 5 CO 0.34 -1.24 2.10 -0.65 0.52 0.00 0.00 175.17 176.23 2hp8 h PRO 6 N 9.34 0.18 0.00 4.34 0.11 -1.92 -2.77 132.00 141.28 2hp8 h PRO 6 Ca -0.29 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.81 2hp8 h PRO 6 Cb 1.08 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.15 2hp8 h PRO 6 CO 1.13 0.14 -0.94 0.00 -0.21 0.00 0.00 178.00 178.13 2hp8 h GLN 8 N 0.00 0.00 0.67 0.00 5.75 -1.91 0.43 115.11 120.04 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 0.66 0.00 0.01 0.00 1.07 0.00 0.00 27.48 29.22 2hp8 h GLN 8 CO 0.00 0.04 -0.32 -0.22 -2.65 0.00 0.00 178.83 175.68 2hp8 h LYS 9 N 0.00 -0.86 -0.57 1.69 3.64 -1.75 -1.82 116.57 116.89 2hp8 h LYS 9 Ca -0.00 0.06 -0.04 0.00 -1.27 0.00 0.00 60.65 59.40 2hp8 h LYS 9 Cb 0.12 0.20 -0.03 0.00 -0.41 0.00 0.00 32.23 32.11 2hp8 h LYS 9 CO 0.01 -0.57 0.20 1.96 -2.27 0.00 0.00 179.45 178.77 2hp8 h GLN 10 N -0.90 0.85 -0.72 1.90 7.50 -1.31 -1.05 115.11 121.38 2hp8 h GLN 10 Ca -0.09 -0.15 0.09 0.00 0.50 0.00 0.00 58.65 59.01 2hp8 h GLN 10 Cb 0.69 -0.14 -0.07 0.00 0.05 0.00 0.00 27.48 28.01 2hp8 h GLN 10 CO 0.15 0.72 0.36 0.00 -1.50 0.00 0.00 178.83 178.56 2hp8 h ALA 11 N 1.39 0.99 -0.69 3.87 0.00 -0.98 -1.00 119.26 122.83 2hp8 h ALA 11 Ca 0.19 0.05 0.04 0.00 0.00 0.00 0.00 54.91 55.20 2hp8 h ALA 11 Cb 0.21 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 17.91 2hp8 h ALA 11 CO -0.01 -0.04 0.42 0.00 0.00 0.00 0.00 179.25 179.61 2hp8 h GLU 13 N 0.80 0.00 0.43 0.00 4.39 -0.50 -1.16 114.58 118.54 2hp8 h GLU 13 Ca 0.29 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.97 2hp8 h GLU 13 Cb 0.08 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.73 2hp8 h GLU 13 CO -0.14 0.06 -0.24 0.82 -1.16 0.00 0.00 179.01 178.36 2hp8 h ILE 14 N 0.00 0.51 0.26 3.13 1.08 -0.63 0.25 117.51 122.11 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 0.23 0.51 -0.00 0.00 -3.07 0.00 0.00 36.82 34.49 2hp8 h ILE 14 CO 0.01 0.00 -0.16 1.56 -0.69 0.00 0.00 178.15 178.87 2hp8 h GLN 15 N -0.63 -0.39 -0.19 2.37 1.08 -1.37 -0.34 115.11 115.65 2hp8 h GLN 15 Ca -0.05 0.03 -0.08 0.00 -1.45 0.00 0.00 58.65 57.10 2hp8 h GLN 15 Cb 0.50 0.09 -0.01 0.00 -0.05 0.00 0.00 27.48 28.00 2hp8 h GLN 15 CO 0.07 -0.26 -0.22 0.87 -0.95 0.00 0.00 178.83 178.34 2hp8 h LYS 16 N -0.40 0.33 -0.38 1.46 6.56 -1.18 0.18 116.57 123.14 2hp8 h LYS 16 Ca -0.03 -0.11 0.05 0.00 -1.06 0.00 0.00 60.65 59.51 2hp8 h LYS 16 Cb 0.33 -0.03 -0.05 0.00 -0.57 0.00 0.00 32.23 31.92 2hp8 h LYS 16 CO 0.03 0.55 0.11 0.00 -2.06 0.00 0.00 179.45 178.08 2hp8 h LEU 18 N 0.26 0.28 -0.67 0.00 4.07 0.95 -0.45 115.31 119.74 2hp8 h LEU 18 Ca 0.18 0.02 0.05 0.00 0.08 0.00 0.00 57.88 58.21 2hp8 h LEU 18 Cb 0.18 -0.03 -0.05 0.00 1.08 0.00 0.00 40.66 41.84 2hp8 h LEU 18 CO -0.20 0.21 0.39 1.56 -1.08 0.00 0.00 178.44 179.31 2hp8 h GLN 19 N 0.39 0.71 0.00 1.13 7.50 -0.39 0.13 115.11 124.58 2hp8 h GLN 19 Ca 0.16 -0.04 0.00 0.00 0.50 0.00 0.00 58.65 59.27 2hp8 h GLN 19 Cb 0.07 -0.16 0.00 0.00 0.05 0.00 0.00 27.48 27.44 2hp8 h GLN 19 CO -0.11 0.47 0.00 0.00 -1.50 0.00 0.00 178.83 177.69 2hp8 n ALA 20 N -2.34 1.50 -0.28 3.87 0.00 0.48 -3.36 120.51 120.38 2hp8 n ALA 20 Ca 0.08 0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.55 2hp8 n ALA 20 Cb 0.14 -1.26 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 -1.81 1.34 -3.67 0.00 3.02 -0.25 -5.01 115.26 108.88 2hp8 n ASN 21 Ca 0.02 -1.62 -0.25 0.00 -0.03 0.00 0.00 54.58 52.70 2hp8 n ASN 21 Cb 0.15 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 -0.31 -6.01 -0.22 6.41 7.64 0.03 -3.02 113.62 118.14 2hp8 n SER 22 Ca 0.00 -0.59 -0.03 0.00 1.01 0.00 0.00 58.87 59.26 2hp8 n SER 22 Cb 0.29 -4.79 -0.01 0.00 -1.01 0.00 0.00 64.21 58.68 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 -4.94 0.00 -2.08 1.43 4.01 0.22 -4.94 117.16 110.86 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 -1.13 -0.05 0.00 -0.31 0.00 0.00 39.34 38.40 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 -1.47 2.57 0.61 -0.72 -1.94 -1.17 -4.79 119.30 112.40 2hp8 s MET 24 Ca 0.00 -0.81 0.30 0.00 -1.71 0.00 0.00 55.69 53.47 2hp8 s MET 24 Cb 0.00 -5.17 1.62 0.00 2.01 0.00 0.00 34.83 33.29 2hp8 s MET 24 CO 0.00 -3.66 2.00 1.49 -0.01 0.00 0.00 175.02 174.85 2hp8 h GLU 25 N 10.35 0.00 -0.77 2.03 4.81 -1.92 0.05 114.58 129.13 2hp8 h GLU 25 Ca 0.17 0.00 0.14 0.00 -0.13 0.00 0.00 59.36 59.54 2hp8 h GLU 25 Cb 0.97 0.00 -0.09 0.00 0.63 0.00 0.00 28.75 30.25 2hp8 h GLU 25 CO 1.23 0.00 0.33 0.77 -0.73 0.00 0.00 179.01 180.60 2hp8 h SER 26 N 0.00 0.33 -0.08 1.04 0.02 -1.99 0.35 113.55 113.22 2hp8 h SER 26 Ca 0.11 0.10 -0.02 0.00 -0.84 0.00 0.00 61.79 61.14 2hp8 h SER 26 Cb 0.75 0.07 -0.00 0.00 0.14 0.00 0.00 62.40 63.35 2hp8 h SER 26 CO -0.00 0.13 -0.03 0.11 -1.14 0.00 0.00 176.83 175.91 2hp8 h LYS 27 N 0.48 0.16 0.00 3.45 1.79 -1.38 -3.21 116.57 117.85 2hp8 h LYS 27 Ca 0.42 -0.06 0.00 0.00 -2.18 0.00 0.00 60.65 58.83 2hp8 h LYS 27 Cb 0.62 -0.01 0.00 0.00 -1.58 0.00 0.00 32.23 31.26 2hp8 h LYS 27 CO -0.39 0.50 0.00 0.00 -1.08 0.00 0.00 179.45 178.48 2hp8 h GLN 29 N 0.00 0.00 -0.01 0.00 1.08 -0.97 0.12 115.11 115.33 2hp8 h GLN 29 Ca 0.00 0.00 0.02 0.00 -1.45 0.00 0.00 58.65 57.22 2hp8 h GLN 29 Cb 0.00 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.41 2hp8 h GLN 29 CO 0.00 0.00 -0.10 0.00 -0.95 0.00 0.00 178.83 177.78 2hp8 h ALA 30 N 1.75 -0.10 0.00 3.87 0.00 -1.80 -0.03 119.26 122.96 2hp8 h ALA 30 Ca 0.12 0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.91 2hp8 h ALA 30 Cb 0.59 0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.54 2hp8 h ALA 30 CO -0.00 -0.59 -0.67 -0.24 0.00 0.00 0.00 179.25 177.76 2hp8 h VAL 31 N -0.16 1.01 -0.15 0.00 3.04 -1.37 -0.88 116.25 117.74 2hp8 h VAL 31 Ca 0.04 -2.45 0.00 0.00 -1.01 0.00 0.00 66.70 63.28 2hp8 h VAL 31 Cb 0.22 2.48 -0.01 0.00 -2.01 0.00 0.00 31.29 31.97 2hp8 h VAL 31 CO -0.11 0.58 0.09 0.40 -1.01 0.00 0.00 177.57 177.52 2hp8 h ILE 32 N 0.00 1.06 -0.93 3.17 5.03 -0.80 -0.06 117.51 124.97 2hp8 h ILE 32 Ca -0.02 -0.13 0.17 0.00 -0.12 0.00 0.00 64.86 64.76 2hp8 h ILE 32 Cb 1.48 0.88 -0.08 0.00 -3.03 0.00 0.00 36.82 36.07 2hp8 h ILE 32 CO 0.08 0.05 0.60 -0.61 -0.68 0.00 0.00 178.15 177.59 2hp8 h GLN 33 N 0.18 0.66 -0.30 2.37 5.75 -0.53 0.90 115.11 124.13 2hp8 h GLN 33 Ca 0.05 -0.04 -0.18 0.00 -0.15 0.00 0.00 58.65 58.34 2hp8 h GLN 33 Cb 0.01 -0.15 -0.00 0.00 1.07 0.00 0.00 27.48 28.41 2hp8 h GLN 33 CO -0.01 0.44 -0.51 1.49 -2.65 0.00 0.00 178.83 177.59 2hp8 h GLU 34 N 0.68 0.86 -0.50 1.69 4.81 -0.34 -1.28 114.58 120.50 2hp8 h GLU 34 Ca 0.49 -0.52 -0.06 0.00 -0.13 0.00 0.00 59.36 59.14 2hp8 h GLU 34 Cb 0.84 0.05 -0.02 0.00 0.63 0.00 0.00 28.75 30.25 2hp8 h GLU 34 CO -0.25 1.16 0.06 -0.07 -0.73 0.00 0.00 179.01 179.19 2hp8 h LEU 35 N 0.67 0.75 -0.47 1.64 3.38 0.67 0.12 115.31 122.07 2hp8 h LEU 35 Ca 0.02 -0.15 -0.13 0.00 0.09 0.00 0.00 57.88 57.72 2hp8 h LEU 35 Cb 1.11 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.65 2hp8 h LEU 35 CO 0.11 0.78 -0.20 0.08 0.09 0.00 0.00 178.44 179.30 2hp8 h ARG 36 N 0.75 0.96 -0.75 1.13 0.11 -0.70 0.24 114.38 116.13 2hp8 h ARG 36 Ca 0.16 -0.41 -0.05 0.00 0.10 0.00 0.00 59.98 59.78 2hp8 h ARG 36 Cb 0.37 -0.03 -0.03 0.00 1.11 0.00 0.00 29.97 31.38 2hp8 h ARG 36 CO 0.01 1.08 0.27 0.87 0.10 0.00 0.00 179.97 182.30 2hp8 h LYS 37 N 0.81 1.14 0.24 0.08 1.57 -0.98 -0.73 116.57 118.69 2hp8 h LYS 37 Ca 0.11 -0.22 -0.01 0.00 -1.87 0.00 0.00 60.65 58.66 2hp8 h LYS 37 Cb 0.77 -0.18 -0.00 0.00 0.08 0.00 0.00 32.23 32.90 2hp8 h LYS 37 CO 0.06 0.94 -0.14 0.00 -0.57 0.00 0.00 179.45 179.74 2hp8 n ALA 40 N -2.28 1.99 0.83 0.00 0.00 -0.33 -2.10 120.51 118.62 2hp8 n ALA 40 Ca -0.02 -0.09 0.13 0.00 0.00 0.00 0.00 53.44 53.46 2hp8 n ALA 40 Cb 0.09 -1.23 0.39 0.00 0.00 0.00 0.00 19.45 18.70 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 0.12 -4.20 0.00 7.27 -0.75 -4.94 117.38 113.81 2hp8 n GLN 41 Ca 0.10 0.07 -0.14 0.00 0.07 0.00 0.00 57.00 57.10 2hp8 n GLN 41 Cb 0.06 -1.61 -0.10 0.00 2.41 0.00 0.00 30.24 31.00 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 -3.06 1.10 -0.33 3.69 1.51 -0.89 -5.09 117.35 114.29 2hp8 s TYR 42 Ca 0.11 -0.74 -0.28 0.00 -1.01 0.00 0.00 57.07 55.15 2hp8 s TYR 42 Cb 0.16 -0.59 -0.02 0.00 -0.11 0.00 0.00 41.96 41.40 2hp8 s TYR 42 CO 0.63 0.00 1.84 -1.25 -1.11 0.00 0.00 175.55 175.66 2hp8 s PRO 43 N -3.33 3.28 0.58 -1.71 0.04 -1.26 -4.86 135.00 127.74 2hp8 s PRO 43 Ca 0.11 1.45 0.35 0.00 0.04 0.00 0.00 61.00 62.95 2hp8 s PRO 43 Cb 0.01 -4.22 1.37 0.00 0.04 0.00 0.00 34.50 31.70 2hp8 s PRO 43 CO -0.01 -1.92 1.62 1.57 0.04 0.00 0.00 177.00 178.30 2hp8 h LYS 44 N 13.19 0.00 0.00 4.56 5.09 -1.93 0.93 116.57 138.40 2hp8 h LYS 44 Ca -0.34 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.40 2hp8 h LYS 44 Cb 1.18 0.00 0.00 0.00 0.10 0.00 0.00 32.23 33.51 2hp8 h LYS 44 CO 1.03 0.00 0.12 0.78 -2.09 0.00 0.00 179.45 179.29 2hp8 h GLY 45 N 0.00 0.00 2.00 0.07 0.00 -1.99 -0.34 103.07 102.81 2hp8 h GLY 45 Ca 0.54 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.87 2hp8 h GLY 45 CO -0.01 0.00 -0.01 -0.09 0.00 0.00 0.00 176.54 176.44 2hp8 h ARG 46 N 0.00 0.00 -2.96 4.80 9.65 -1.18 -3.44 114.38 121.24 2hp8 h ARG 46 Ca 0.00 0.00 -0.16 0.00 -1.10 0.00 0.00 59.98 58.72 2hp8 h ARG 46 Cb 0.23 0.00 -0.27 0.00 -1.39 0.00 0.00 29.97 28.54 2hp8 h ARG 46 CO 0.00 0.01 -0.40 0.45 2.80 0.00 0.00 179.97 182.82 2hp8 s SER 47 N -5.44 -0.32 -0.05 -3.80 0.15 -0.14 -4.33 113.70 99.78 2hp8 s SER 47 Ca -0.04 0.61 -0.20 0.00 0.70 0.00 0.00 55.95 57.02 2hp8 s SER 47 Cb 0.13 0.55 -0.14 0.00 -1.71 0.00 0.00 66.02 64.85 2hp8 s SER 47 CO 0.46 -0.14 0.85 0.58 1.20 0.00 0.00 173.24 176.18 2hp8 h VAL 48 N 5.28 0.70 -0.92 4.45 2.07 -1.86 -1.83 116.25 124.12 2hp8 h VAL 48 Ca -0.33 -1.01 0.02 0.00 0.82 0.00 0.00 66.70 66.20 2hp8 h VAL 48 Cb 1.18 1.16 -0.05 0.00 -1.52 0.00 0.00 31.29 32.06 2hp8 h VAL 48 CO 0.34 0.18 0.61 -0.37 0.02 0.00 0.00 177.57 178.34 2hp8 h VAL 49 N -0.90 1.19 -0.58 2.57 -1.51 -1.95 -1.09 116.25 113.98 2hp8 h VAL 49 Ca -0.03 -0.41 -0.05 0.00 -1.23 0.00 0.00 66.70 64.98 2hp8 h VAL 49 Cb 0.50 -0.12 -0.03 0.00 -2.13 0.00 0.00 31.29 29.52 2hp8 h VAL 49 CO 0.05 0.22 0.15 0.00 -1.23 0.00 0.00 177.57 176.76 2hp8 h SER 51 N 0.86 0.00 1.36 0.00 0.02 -0.33 0.42 113.55 115.88 2hp8 h SER 51 Ca 0.19 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 61.12 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 -0.00 0.00 -0.65 1.23 -1.14 0.00 0.00 176.83 176.27 2hp8 h GLY 52 N 1.64 0.00 0.86 -3.77 0.00 -0.40 -3.41 103.07 97.99 2hp8 h GLY 52 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 47.33 47.09 2hp8 h GLY 52 CO 0.00 0.00 -1.04 -2.75 0.00 0.00 0.00 176.54 172.75 2hp8 h PHE 53 N 0.00 0.68 0.00 5.60 3.57 -0.07 -3.16 116.94 123.56 2hp8 h PHE 53 Ca -0.01 -0.50 0.00 0.00 3.53 0.00 0.00 57.97 60.99 2hp8 h PHE 53 Cb 1.05 -0.03 0.00 0.00 2.79 0.00 0.00 35.95 39.77 2hp8 h PHE 53 CO 0.00 1.40 0.00 0.93 -2.23 0.00 0.00 178.31 178.41 2hp8 h GLU 54 N -0.21 0.00 0.13 1.11 5.08 -1.68 0.51 114.58 119.52 2hp8 h GLU 54 Ca -0.18 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.17 2hp8 h GLU 54 Cb 1.81 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.06 2hp8 h GLU 54 CO 0.19 0.00 -0.06 0.87 -1.00 0.00 0.00 179.01 179.01 2hp8 h LYS 55 N 0.00 -0.17 0.00 2.33 1.57 -1.80 -3.22 116.57 115.28 2hp8 h LYS 55 Ca 0.00 0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.78 2hp8 h LYS 55 Cb 0.10 0.04 -0.00 0.00 0.08 0.00 0.00 32.23 32.45 2hp8 h LYS 55 CO 0.00 0.29 -0.06 1.49 -0.57 0.00 0.00 179.45 180.60 2hp8 h GLU 56 N -0.74 0.00 -0.40 3.15 4.81 -0.88 -1.73 114.58 118.78 2hp8 h GLU 56 Ca -0.02 0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 59.17 2hp8 h GLU 56 Cb 0.53 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.89 2hp8 h GLU 56 CO 0.03 0.06 0.05 0.93 -0.73 0.00 0.00 179.01 179.35 2hp8 h GLU 57 N 0.00 0.61 -0.36 1.92 5.08 -0.15 0.16 114.58 121.85 2hp8 h GLU 57 Ca -0.00 -0.12 -0.02 0.00 -1.00 0.00 0.00 59.36 58.22 2hp8 h GLU 57 Cb 0.16 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.30 2hp8 h GLU 57 CO 0.01 0.60 0.15 0.93 -1.00 0.00 0.00 179.01 179.70 2hp8 h GLU 58 N 0.59 0.52 -0.69 2.33 4.39 -1.32 0.21 114.58 120.61 2hp8 h GLU 58 Ca 0.13 -0.09 0.04 0.00 0.34 0.00 0.00 59.36 59.78 2hp8 h GLU 58 Cb 0.30 -0.09 -0.04 0.00 -0.10 0.00 0.00 28.75 28.82 2hp8 h GLU 58 CO 0.00 0.50 0.46 1.49 -1.16 0.00 0.00 179.01 180.30 2hp8 h GLU 59 N 0.43 0.80 0.16 2.33 4.57 -1.27 -0.62 114.58 120.97 2hp8 h GLU 59 Ca 0.12 -0.05 -0.01 0.00 -1.18 0.00 0.00 59.36 58.24 2hp8 h GLU 59 Cb 0.16 -0.18 0.00 0.00 -0.16 0.00 0.00 28.75 28.57 2hp8 h GLU 59 CO -0.01 0.53 -0.08 -0.91 -1.18 0.00 0.00 179.01 177.36 2hp8 h ASN 60 N 0.82 -0.18 0.08 1.04 2.35 -0.36 -3.04 115.58 116.29 2hp8 h ASN 60 Ca 0.28 -0.36 -0.07 0.00 -0.55 0.00 0.00 56.30 55.60 2hp8 h ASN 60 Cb 0.09 0.05 -0.01 0.00 0.05 0.00 0.00 38.32 38.49 2hp8 h ASN 60 CO -0.08 0.38 -0.22 0.17 -1.65 0.00 0.00 177.43 176.02 2hp8 h LEU 61 N -0.85 0.25 -0.49 1.61 8.10 -0.40 0.24 115.31 123.77 2hp8 h LEU 61 Ca -0.02 -0.07 -0.05 0.00 0.11 0.00 0.00 57.88 57.85 2hp8 h LEU 61 Cb 0.53 -0.07 -0.02 0.00 -0.44 0.00 0.00 40.66 40.66 2hp8 h LEU 61 CO 0.04 0.49 0.12 0.00 -4.11 0.00 0.00 178.44 174.97 2hp8 h THR 62 N 0.24 1.24 -0.31 0.15 1.03 -1.25 -2.69 112.91 111.32 2hp8 h THR 62 Ca 0.04 -0.84 -0.08 0.00 -0.01 0.00 0.00 66.41 65.52 2hp8 h THR 62 Cb 0.53 0.85 -0.02 0.00 -1.07 0.00 0.00 68.15 68.44 2hp8 h THR 62 CO 0.04 0.30 -0.16 0.03 -0.01 0.00 0.00 175.52 175.72 2hp8 h ARG 63 N 0.68 0.55 -0.77 0.00 3.08 -1.10 -2.76 114.38 114.05 2hp8 h ARG 63 Ca 0.15 -0.18 0.00 0.00 0.07 0.00 0.00 59.98 60.03 2hp8 h ARG 63 Cb 0.33 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.33 2hp8 h ARG 63 CO 0.00 0.69 0.00 1.17 -1.07 0.00 0.00 179.97 180.76 2hp8 n LYS 64 N -4.17 0.97 -1.06 0.04 3.00 0.72 -4.85 118.16 112.81 2hp8 n LYS 64 Ca 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 58.31 58.31 2hp8 n LYS 64 Cb 0.35 -1.39 0.00 0.00 0.00 0.00 0.00 35.03 34.00 2hp8 n LYS 64 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.40 176.27 2hp8 n SER 65 N -0.09 -0.03 -4.56 3.14 3.41 -1.05 -4.99 113.62 109.45 2hp8 n SER 65 Ca 0.00 -1.02 -0.23 0.00 -0.26 0.00 0.00 58.87 57.36 2hp8 n SER 65 Cb 0.19 0.05 -0.06 0.00 -0.26 0.00 0.00 64.21 64.13 2hp8 n SER 65 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2hp8 s ALA 66 N -1.04 1.39 -0.61 7.33 0.00 -1.26 -4.88 121.76 122.70 2hp8 s ALA 66 Ca 0.00 -1.45 -0.29 0.00 0.00 0.00 0.00 51.96 50.22 2hp8 s ALA 66 Cb -0.00 -4.59 -0.12 0.00 0.00 0.00 0.00 23.12 18.41 2hp8 s ALA 66 CO 0.00 -5.25 2.45 0.43 0.00 0.00 0.00 175.76 173.39 2hp8 n SER 67 N 15.42 1.69 0.00 0.00 7.64 -1.14 -5.01 113.62 132.22 2hp8 n SER 67 Ca 0.42 -0.10 0.10 0.00 1.01 0.00 0.00 58.87 60.31 2hp8 n SER 67 Cb 0.46 -1.32 0.61 0.00 -1.01 0.00 0.00 64.21 62.96 2hp8 n SER 67 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32