#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 1.88 -1.55 0.03 -0.04 -1.26 -2.65 135.00 131.41 2hp8 n PRO 2 Ca 0.00 -0.93 -0.17 0.00 -0.04 0.00 0.00 63.50 62.36 2hp8 n PRO 2 Cb 0.00 -1.87 -0.08 0.00 -0.04 0.00 0.00 33.50 31.50 2hp8 n PRO 2 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 2hp8 n GLN 3 N 2.28 0.55 -1.17 0.54 1.13 -1.26 -1.66 117.38 117.79 2hp8 n GLN 3 Ca 0.37 -0.64 -0.07 0.00 -1.94 0.00 0.00 57.00 54.73 2hp8 n GLN 3 Cb 0.85 -3.33 -0.03 0.00 0.11 0.00 0.00 30.24 27.83 2hp8 n GLN 3 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 2hp8 n LYS 4 N 8.47 -1.19 -3.42 -1.09 4.01 -1.26 -4.87 118.16 118.81 2hp8 n LYS 4 Ca 0.48 0.41 -0.19 0.00 -0.51 0.00 0.00 58.31 58.50 2hp8 n LYS 4 Cb 0.41 -4.50 -0.10 0.00 -0.51 0.00 0.00 35.03 30.32 2hp8 n LYS 4 CO 0.00 0.00 0.00 0.34 -1.11 0.00 0.00 177.40 176.63 2hp8 s ASP 5 N -1.56 1.94 0.50 4.39 -1.08 -0.66 -4.94 116.67 115.26 2hp8 s ASP 5 Ca 0.00 -0.97 0.24 0.00 -0.52 0.00 0.00 52.55 51.30 2hp8 s ASP 5 Cb 0.00 0.36 1.30 0.00 -1.46 0.00 0.00 42.92 43.12 2hp8 s ASP 5 CO 0.00 -0.38 1.94 -0.65 0.52 0.00 0.00 175.17 176.60 2hp8 h PRO 6 N 8.12 0.14 0.00 4.34 0.11 -1.87 -1.30 132.00 141.53 2hp8 h PRO 6 Ca -0.12 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.99 2hp8 h PRO 6 Cb 1.06 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.14 2hp8 h PRO 6 CO 0.33 0.09 -0.98 0.00 -0.21 0.00 0.00 178.00 177.24 2hp8 h GLN 8 N 0.00 0.00 0.36 0.00 5.75 -1.46 0.58 115.11 120.34 2hp8 h GLN 8 Ca 0.00 0.00 -0.02 0.00 -0.15 0.00 0.00 58.65 58.48 2hp8 h GLN 8 Cb 0.68 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.24 2hp8 h GLN 8 CO 0.00 0.09 -0.17 -0.22 -2.65 0.00 0.00 178.83 175.87 2hp8 h LYS 9 N 0.00 -0.47 -0.63 1.69 3.64 -1.65 -0.68 116.57 118.48 2hp8 h LYS 9 Ca -0.00 0.03 -0.07 0.00 -1.27 0.00 0.00 60.65 59.34 2hp8 h LYS 9 Cb 0.22 0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 32.12 2hp8 h LYS 9 CO 0.01 -0.30 0.10 1.96 -2.27 0.00 0.00 179.45 178.95 2hp8 h GLN 10 N -0.50 1.02 -0.63 1.90 7.50 -1.37 -1.73 115.11 121.30 2hp8 h GLN 10 Ca -0.05 -0.26 0.09 0.00 0.50 0.00 0.00 58.65 58.93 2hp8 h GLN 10 Cb 0.38 -0.13 -0.07 0.00 0.05 0.00 0.00 27.48 27.72 2hp8 h GLN 10 CO 0.08 0.94 0.26 0.00 -1.50 0.00 0.00 178.83 178.61 2hp8 h ALA 11 N 1.14 0.82 -0.74 3.87 0.00 -0.90 -0.88 119.26 122.57 2hp8 h ALA 11 Ca 0.19 0.08 0.05 0.00 0.00 0.00 0.00 54.91 55.23 2hp8 h ALA 11 Cb 0.41 0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.18 2hp8 h ALA 11 CO 0.01 -0.16 0.44 0.00 0.00 0.00 0.00 179.25 179.54 2hp8 h GLU 13 N 0.83 0.00 0.13 0.00 4.39 -0.39 -1.25 114.58 118.29 2hp8 h GLU 13 Ca 0.32 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.02 2hp8 h GLU 13 Cb 0.14 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.78 2hp8 h GLU 13 CO -0.16 0.13 -0.11 0.82 -1.16 0.00 0.00 179.01 178.53 2hp8 h ILE 14 N 0.00 0.75 0.34 3.13 1.08 -0.26 0.26 117.51 122.81 2hp8 h ILE 14 Ca -0.00 0.00 -0.02 0.00 -0.39 0.00 0.00 64.86 64.45 2hp8 h ILE 14 Cb 0.36 0.75 0.00 0.00 -3.07 0.00 0.00 36.82 34.86 2hp8 h ILE 14 CO 0.02 0.00 -0.16 1.56 -0.69 0.00 0.00 178.15 178.87 2hp8 h GLN 15 N -0.26 -0.44 -0.05 2.37 1.08 -1.19 -1.05 115.11 115.57 2hp8 h GLN 15 Ca 0.00 0.03 -0.10 0.00 -1.45 0.00 0.00 58.65 57.13 2hp8 h GLN 15 Cb 0.24 0.10 -0.01 0.00 -0.05 0.00 0.00 27.48 27.76 2hp8 h GLN 15 CO -0.02 -0.27 -0.45 0.87 -0.95 0.00 0.00 178.83 178.01 2hp8 h LYS 16 N -0.50 0.11 -0.51 1.46 1.57 -1.22 0.19 116.57 117.67 2hp8 h LYS 16 Ca -0.05 -0.05 0.05 0.00 -1.87 0.00 0.00 60.65 58.73 2hp8 h LYS 16 Cb 0.38 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.64 2hp8 h LYS 16 CO 0.08 0.54 0.24 0.00 -0.57 0.00 0.00 179.45 179.74 2hp8 h LEU 18 N 0.47 0.53 -0.56 0.00 4.07 0.34 -0.32 115.31 119.84 2hp8 h LEU 18 Ca 0.23 -0.01 0.03 0.00 0.08 0.00 0.00 57.88 58.21 2hp8 h LEU 18 Cb 0.16 -0.13 -0.04 0.00 1.08 0.00 0.00 40.66 41.73 2hp8 h LEU 18 CO -0.17 0.38 0.33 1.56 -1.08 0.00 0.00 178.44 179.46 2hp8 h GLN 19 N 0.64 0.64 0.00 1.13 7.50 -0.74 0.13 115.11 124.40 2hp8 h GLN 19 Ca 0.19 -0.04 0.00 0.00 0.50 0.00 0.00 58.65 59.30 2hp8 h GLN 19 Cb -0.05 -0.14 0.00 0.00 0.05 0.00 0.00 27.48 27.34 2hp8 h GLN 19 CO -0.06 0.42 0.00 0.00 -1.50 0.00 0.00 178.83 177.70 2hp8 n ALA 20 N -2.29 1.36 -0.24 3.87 0.00 0.38 -3.14 120.51 120.44 2hp8 n ALA 20 Ca 0.05 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 -2.05 1.47 -3.69 0.00 3.02 -0.20 -5.00 115.26 108.81 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 39.36 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 -0.35 -5.91 -0.21 6.41 7.64 -0.02 -2.92 113.62 118.25 2hp8 n SER 22 Ca 0.00 -0.61 -0.03 0.00 1.01 0.00 0.00 58.87 59.24 2hp8 n SER 22 Cb 0.29 -4.70 -0.01 0.00 -1.01 0.00 0.00 64.21 58.78 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 -4.92 0.00 -2.11 1.43 4.01 0.25 -4.95 117.16 110.88 2hp8 n TYR 23 Ca 0.02 0.00 -0.29 0.00 -0.16 0.00 0.00 57.90 57.47 2hp8 n TYR 23 Cb 0.55 -1.08 -0.05 0.00 -0.31 0.00 0.00 39.34 38.45 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 -1.42 2.65 0.59 -0.72 -1.94 -1.15 -4.79 119.30 112.52 2hp8 s MET 24 Ca 0.00 -0.74 0.29 0.00 -1.71 0.00 0.00 55.69 53.52 2hp8 s MET 24 Cb 0.00 -5.17 1.52 0.00 2.01 0.00 0.00 34.83 33.19 2hp8 s MET 24 CO 0.00 -3.50 1.95 1.49 -0.01 0.00 0.00 175.02 174.96 2hp8 h GLU 25 N 10.45 0.00 -0.89 2.03 4.81 -1.92 0.02 114.58 129.08 2hp8 h GLU 25 Ca 0.16 0.00 0.17 0.00 -0.13 0.00 0.00 59.36 59.57 2hp8 h GLU 25 Cb 0.97 0.00 -0.10 0.00 0.63 0.00 0.00 28.75 30.25 2hp8 h GLU 25 CO 1.24 0.00 0.47 0.77 -0.73 0.00 0.00 179.01 180.75 2hp8 h SER 26 N 0.00 0.54 -0.08 1.04 0.02 -1.99 0.27 113.55 113.36 2hp8 h SER 26 Ca 0.18 0.11 -0.04 0.00 -0.84 0.00 0.00 61.79 61.19 2hp8 h SER 26 Cb 0.98 0.02 -0.00 0.00 0.14 0.00 0.00 62.40 63.55 2hp8 h SER 26 CO -0.00 0.19 -0.12 0.11 -1.14 0.00 0.00 176.83 175.86 2hp8 h LYS 27 N 0.61 0.22 0.00 3.45 1.79 -1.39 -3.27 116.57 117.98 2hp8 h LYS 27 Ca 0.51 -0.13 0.00 0.00 -2.18 0.00 0.00 60.65 58.85 2hp8 h LYS 27 Cb 0.79 0.01 0.00 0.00 -1.58 0.00 0.00 32.23 31.46 2hp8 h LYS 27 CO -0.40 0.70 0.00 0.00 -1.08 0.00 0.00 179.45 178.67 2hp8 h GLN 29 N 0.00 0.00 0.39 0.00 1.08 -1.04 0.58 115.11 116.12 2hp8 h GLN 29 Ca 0.00 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.19 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 -0.33 0.00 -0.95 0.00 0.00 178.83 177.55 2hp8 h ALA 30 N 1.78 -0.74 0.00 3.87 0.00 -1.77 -0.31 119.26 122.09 2hp8 h ALA 30 Ca 0.15 -0.13 -0.10 0.00 0.00 0.00 0.00 54.91 54.83 2hp8 h ALA 30 Cb 0.66 0.45 -0.01 0.00 0.00 0.00 0.00 17.79 18.89 2hp8 h ALA 30 CO -0.00 -0.94 -0.47 -0.24 0.00 0.00 0.00 179.25 177.59 2hp8 h VAL 31 N -0.72 0.94 -0.48 0.00 3.04 -1.60 -1.96 116.25 115.48 2hp8 h VAL 31 Ca -0.03 -1.94 -0.02 0.00 -1.01 0.00 0.00 66.70 63.70 2hp8 h VAL 31 Cb 0.64 2.19 -0.02 0.00 -2.01 0.00 0.00 31.29 32.08 2hp8 h VAL 31 CO -0.03 0.46 0.21 0.40 -1.01 0.00 0.00 177.57 177.61 2hp8 h ILE 32 N 0.00 1.20 -0.29 3.17 2.04 -0.84 -0.51 117.51 122.27 2hp8 h ILE 32 Ca -0.00 -0.58 0.09 0.00 1.00 0.00 0.00 64.86 65.36 2hp8 h ILE 32 Cb 1.15 0.70 -0.01 0.00 -0.74 0.00 0.00 36.82 37.92 2hp8 h ILE 32 CO 0.06 0.22 0.24 -0.61 0.00 0.00 0.00 178.15 178.07 2hp8 h GLN 33 N 0.63 0.00 -0.04 2.37 5.75 -0.33 0.15 115.11 123.64 2hp8 h GLN 33 Ca 0.16 0.00 -0.15 0.00 -0.15 0.00 0.00 58.65 58.51 2hp8 h GLN 33 Cb 0.15 0.00 0.01 0.00 1.07 0.00 0.00 27.48 28.71 2hp8 h GLN 33 CO -0.02 0.00 -0.57 1.49 -2.65 0.00 0.00 178.83 177.09 2hp8 h GLU 34 N 0.00 0.45 -0.07 1.69 4.81 -0.58 -2.60 114.58 118.28 2hp8 h GLU 34 Ca 0.14 -0.43 -0.04 0.00 -0.13 0.00 0.00 59.36 58.90 2hp8 h GLU 34 Cb 0.62 0.11 -0.01 0.00 0.63 0.00 0.00 28.75 30.10 2hp8 h GLU 34 CO -0.00 1.08 -0.14 -0.07 -0.73 0.00 0.00 179.01 179.15 2hp8 h LEU 35 N -0.03 0.10 0.68 1.64 3.38 0.18 0.64 115.31 121.90 2hp8 h LEU 35 Ca -0.06 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 57.87 2hp8 h LEU 35 Cb 1.25 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.97 2hp8 h LEU 35 CO 0.11 0.25 -0.47 0.03 0.09 0.00 0.00 178.44 178.46 2hp8 h ARG 36 N 0.10 -1.06 -0.78 1.13 3.08 -0.77 0.28 114.38 116.37 2hp8 h ARG 36 Ca 0.02 0.07 0.01 0.00 0.07 0.00 0.00 59.98 60.15 2hp8 h ARG 36 Cb 0.32 0.24 -0.04 0.00 0.08 0.00 0.00 29.97 30.57 2hp8 h ARG 36 CO 0.02 -0.71 0.51 0.87 -1.07 0.00 0.00 179.97 179.60 2hp8 h LYS 37 N -1.10 1.02 0.20 0.04 1.57 -1.12 0.78 116.57 117.95 2hp8 h LYS 37 Ca -0.09 -0.06 -0.01 0.00 -1.87 0.00 0.00 60.65 58.62 2hp8 h LYS 37 Cb 0.90 -0.23 0.00 0.00 0.08 0.00 0.00 32.23 32.98 2hp8 h LYS 37 CO 0.05 0.68 -0.09 0.00 -0.57 0.00 0.00 179.45 179.52 2hp8 n ALA 40 N -2.26 1.98 1.31 0.00 0.00 0.13 -2.49 120.51 119.17 2hp8 n ALA 40 Ca 0.01 -0.09 0.14 0.00 0.00 0.00 0.00 53.44 53.50 2hp8 n ALA 40 Cb 0.08 -1.25 0.52 0.00 0.00 0.00 0.00 19.45 18.80 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 -1.12 0.63 -4.11 0.00 -0.06 -0.78 -4.93 117.38 107.01 2hp8 n GLN 41 Ca 0.10 -0.27 -0.08 0.00 -2.00 0.00 0.00 57.00 54.75 2hp8 n GLN 41 Cb 0.08 -1.49 -0.10 0.00 -4.06 0.00 0.00 30.24 24.67 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 -2.55 0.63 -0.29 3.69 1.51 -1.04 -5.09 117.35 114.21 2hp8 s TYR 42 Ca 0.25 -1.07 -0.29 0.00 -1.01 0.00 0.00 57.07 54.95 2hp8 s TYR 42 Cb 0.20 -0.43 -0.02 0.00 -0.11 0.00 0.00 41.96 41.60 2hp8 s TYR 42 CO 0.51 -0.37 1.80 -1.25 -1.11 0.00 0.00 175.55 175.13 2hp8 s PRO 43 N -3.93 3.43 0.35 -1.71 0.04 -1.26 -4.87 135.00 127.06 2hp8 s PRO 43 Ca 0.11 1.56 0.19 0.00 0.04 0.00 0.00 61.00 62.89 2hp8 s PRO 43 Cb 0.08 -4.18 1.26 0.00 0.04 0.00 0.00 34.50 31.70 2hp8 s PRO 43 CO -0.07 -1.74 1.53 1.63 0.04 0.00 0.00 177.00 178.39 2hp8 n LYS 44 N 8.29 -0.06 0.06 4.56 4.76 -1.26 -0.11 118.16 134.40 2hp8 n LYS 44 Ca 0.23 1.35 0.04 0.00 -2.87 0.00 0.00 58.31 57.05 2hp8 n LYS 44 Cb 0.46 -2.40 0.21 0.00 -1.84 0.00 0.00 35.03 31.46 2hp8 n LYS 44 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2hp8 n GLY 45 N -1.27 -0.60 0.40 0.72 0.00 -1.26 -1.70 105.19 101.49 2hp8 n GLY 45 Ca 0.36 0.07 0.20 0.00 0.00 0.00 0.00 46.02 46.64 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 0.32 -3.69 1.61 9.65 -0.89 -3.44 114.38 117.95 2hp8 h ARG 46 Ca 0.00 -0.02 -0.22 0.00 -1.10 0.00 0.00 59.98 58.64 2hp8 h ARG 46 Cb 0.09 -0.07 -0.27 0.00 -1.39 0.00 0.00 29.97 28.32 2hp8 h ARG 46 CO 0.00 0.21 -0.69 0.45 2.80 0.00 0.00 179.97 182.74 2hp8 s SER 47 N -5.74 -0.01 -0.03 -3.80 0.15 -0.69 -4.76 113.70 98.83 2hp8 s SER 47 Ca -0.07 0.01 -0.23 0.00 0.70 0.00 0.00 55.95 56.36 2hp8 s SER 47 Cb 0.22 0.06 -0.16 0.00 -1.71 0.00 0.00 66.02 64.42 2hp8 s SER 47 CO 0.77 -0.03 1.03 0.58 1.20 0.00 0.00 173.24 176.80 2hp8 h VAL 48 N 5.07 0.81 -0.74 4.45 2.07 -1.85 -0.80 116.25 125.26 2hp8 h VAL 48 Ca -0.25 -0.92 -0.02 0.00 0.82 0.00 0.00 66.70 66.34 2hp8 h VAL 48 Cb 1.21 1.28 -0.04 0.00 -1.52 0.00 0.00 31.29 32.23 2hp8 h VAL 48 CO 0.49 0.18 0.40 -0.37 0.02 0.00 0.00 177.57 178.28 2hp8 h VAL 49 N -0.80 1.22 -0.42 2.57 -1.51 -1.95 0.31 116.25 115.67 2hp8 h VAL 49 Ca -0.03 -0.56 -0.11 0.00 -1.23 0.00 0.00 66.70 64.77 2hp8 h VAL 49 Cb 0.51 0.23 -0.02 0.00 -2.13 0.00 0.00 31.29 29.89 2hp8 h VAL 49 CO 0.05 0.25 -0.18 0.00 -1.23 0.00 0.00 177.57 176.46 2hp8 h SER 51 N 0.71 0.00 0.75 0.00 0.02 -0.05 0.24 113.55 115.22 2hp8 h SER 51 Ca 0.11 0.00 -0.08 0.00 -0.84 0.00 0.00 61.79 60.98 2hp8 h SER 51 Cb 0.69 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.21 2hp8 h SER 51 CO 0.05 0.18 -0.39 1.23 -1.14 0.00 0.00 176.83 176.76 2hp8 h GLY 52 N 0.82 0.00 0.21 -3.77 0.00 0.15 -3.33 103.07 97.15 2hp8 h GLY 52 Ca -0.00 0.00 -0.10 0.00 0.00 0.00 0.00 47.33 47.23 2hp8 h GLY 52 CO 0.02 0.00 -0.50 -2.75 0.00 0.00 0.00 176.54 173.31 2hp8 h PHE 53 N 0.00 0.16 0.00 5.60 3.57 0.15 0.56 116.94 126.98 2hp8 h PHE 53 Ca -0.00 -0.12 0.00 0.00 3.53 0.00 0.00 57.97 61.38 2hp8 h PHE 53 Cb 0.87 -0.01 0.00 0.00 2.79 0.00 0.00 35.95 39.60 2hp8 h PHE 53 CO 0.00 1.20 0.00 0.93 -2.23 0.00 0.00 178.31 178.21 2hp8 h GLU 54 N -0.79 0.00 0.09 1.11 4.39 -1.51 0.33 114.58 118.19 2hp8 h GLU 54 Ca -0.11 0.00 -0.12 0.00 0.34 0.00 0.00 59.36 59.47 2hp8 h GLU 54 Cb 1.26 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.93 2hp8 h GLU 54 CO 0.01 0.00 -0.50 -0.22 -1.16 0.00 0.00 179.01 177.13 2hp8 h LYS 55 N 0.00 0.19 -0.82 2.33 3.11 -1.65 -3.31 116.57 116.42 2hp8 h LYS 55 Ca 0.00 -0.32 0.17 0.00 -2.81 0.00 0.00 60.65 57.69 2hp8 h LYS 55 Cb 0.19 0.12 -0.06 0.00 -1.00 0.00 0.00 32.23 31.48 2hp8 h LYS 55 CO 0.00 1.15 0.55 1.49 -2.81 0.00 0.00 179.45 179.82 2hp8 h GLU 56 N -0.60 0.40 -0.65 1.90 4.57 0.70 0.40 114.58 121.30 2hp8 h GLU 56 Ca -0.09 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.07 2hp8 h GLU 56 Cb 1.39 -0.09 -0.03 0.00 -0.16 0.00 0.00 28.75 29.86 2hp8 h GLU 56 CO 0.09 0.26 0.42 1.49 -1.18 0.00 0.00 179.01 180.10 2hp8 h GLU 57 N 0.41 0.86 -0.05 1.92 4.57 -0.52 0.13 114.58 121.90 2hp8 h GLU 57 Ca 0.41 -0.06 -0.09 0.00 -1.18 0.00 0.00 59.36 58.45 2hp8 h GLU 57 Cb 0.99 -0.19 -0.01 0.00 -0.16 0.00 0.00 28.75 29.38 2hp8 h GLU 57 CO -0.14 0.58 -0.36 0.93 -1.18 0.00 0.00 179.01 178.84 2hp8 h GLU 58 N 0.89 0.11 -0.05 1.92 5.08 -1.00 0.18 114.58 121.70 2hp8 h GLU 58 Ca 0.24 -0.04 -0.03 0.00 -1.00 0.00 0.00 59.36 58.53 2hp8 h GLU 58 Cb -0.08 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.17 2hp8 h GLU 58 CO -0.05 0.46 -0.07 0.93 -1.00 0.00 0.00 179.01 179.28 2hp8 h GLU 59 N 0.09 0.14 -0.19 2.33 4.39 -1.16 -3.36 114.58 116.82 2hp8 h GLU 59 Ca 0.01 -0.08 -0.07 0.00 0.34 0.00 0.00 59.36 59.57 2hp8 h GLU 59 Cb 0.69 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.33 2hp8 h GLU 59 CO 0.05 0.61 -0.17 -0.91 -1.16 0.00 0.00 179.01 177.43 2hp8 h ASN 60 N -0.33 0.32 0.22 1.42 -0.26 -0.15 -1.17 115.58 115.63 2hp8 h ASN 60 Ca 0.01 -0.08 0.00 0.00 -0.56 0.00 0.00 56.30 55.67 2hp8 h ASN 60 Cb 0.59 -0.08 0.00 0.00 -1.06 0.00 0.00 38.32 37.77 2hp8 h ASN 60 CO 0.02 0.51 0.00 0.00 -1.06 0.00 0.00 177.43 176.90 2hp8 n LEU 61 N -4.21 0.00 -0.08 1.61 -0.00 -0.01 -0.31 117.00 114.01 2hp8 n LEU 61 Ca -0.00 0.49 -0.14 0.00 -0.00 0.00 0.00 56.01 56.36 2hp8 n LEU 61 Cb 0.32 -0.49 -0.10 0.00 -0.00 0.00 0.00 43.42 43.15 2hp8 n LEU 61 CO 0.39 -0.38 -0.01 0.71 -0.00 0.00 0.00 177.39 178.10 2hp8 h THR 62 N 0.00 1.12 0.35 1.47 1.35 -1.39 -2.96 112.91 112.85 2hp8 h THR 62 Ca 0.00 -1.99 -0.02 0.00 -0.55 0.00 0.00 66.41 63.85 2hp8 h THR 62 Cb 0.11 2.27 0.00 0.00 -1.73 0.00 0.00 68.15 68.81 2hp8 h THR 62 CO 0.00 0.38 -0.20 0.03 -0.25 0.00 0.00 175.52 175.49 2hp8 h ARG 63 N -1.00 -0.48 -4.46 4.72 3.08 -1.32 -2.88 114.38 112.04 2hp8 h ARG 63 Ca -0.11 0.03 -0.71 0.00 0.07 0.00 0.00 59.98 59.26 2hp8 h ARG 63 Cb 0.91 0.11 -0.08 0.00 0.08 0.00 0.00 29.97 30.99 2hp8 h ARG 63 CO -0.07 -0.32 2.55 1.63 -1.07 0.00 0.00 179.97 182.70 2hp8 n LYS 64 N -3.47 3.12 -1.68 0.04 5.02 0.58 -4.97 118.16 116.79 2hp8 n LYS 64 Ca -0.06 -3.04 -0.42 0.00 -2.02 0.00 0.00 58.31 52.77 2hp8 n LYS 64 Cb 0.20 -3.26 0.00 0.00 -0.02 0.00 0.00 35.03 31.96 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 6.27 2.42 -4.27 4.39 7.64 -1.09 -2.20 113.62 126.79 2hp8 n SER 65 Ca 0.48 1.15 -0.35 0.00 1.01 0.00 0.00 58.87 61.15 2hp8 n SER 65 Cb 0.41 -1.46 -0.05 0.00 -1.01 0.00 0.00 64.21 62.10 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 0.03 -1.46 -3.12 -0.43 0.00 -1.12 -4.91 120.51 109.50 2hp8 n ALA 66 Ca 0.06 -0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.36 2hp8 n ALA 66 Cb 0.37 -2.61 0.00 0.00 0.00 0.00 0.00 19.45 17.22 2hp8 n ALA 66 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2hp8 n SER 67 N -2.69 -0.31 0.00 0.00 7.64 -0.93 -5.16 113.62 112.15 2hp8 n SER 67 Ca -0.03 -1.20 0.00 0.00 1.01 0.00 0.00 58.87 58.65 2hp8 n SER 67 Cb 0.54 0.52 0.00 0.00 -1.01 0.00 0.00 64.21 64.26 2hp8 n SER 67 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32