#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 3.18 -0.15 0.03 -0.04 -1.26 -4.65 135.00 132.11 2hp8 n PRO 2 Ca 0.00 -2.01 -0.02 0.00 -0.04 0.00 0.00 63.50 61.43 2hp8 n PRO 2 Cb 0.00 -2.73 0.21 0.00 -0.04 0.00 0.00 33.50 30.94 2hp8 n PRO 2 CO 0.00 0.00 0.00 1.96 -0.04 0.00 0.00 175.50 177.42 2hp8 h GLN 3 N 5.46 0.86 -5.04 0.54 4.20 -1.96 -3.20 115.11 115.97 2hp8 h GLN 3 Ca 0.75 -0.13 -0.54 0.00 0.06 0.00 0.00 58.65 58.79 2hp8 h GLN 3 Cb 0.27 -0.15 -0.02 0.00 0.30 0.00 0.00 27.48 27.88 2hp8 h GLN 3 CO 1.70 0.71 1.90 1.63 -0.67 0.00 0.00 178.83 184.10 2hp8 n LYS 4 N -4.32 1.97 -3.28 1.46 5.02 -1.26 -4.91 118.16 112.84 2hp8 n LYS 4 Ca 0.05 -2.41 -0.45 0.00 -2.02 0.00 0.00 58.31 53.48 2hp8 n LYS 4 Cb 0.17 -3.37 -0.06 0.00 -0.02 0.00 0.00 35.03 31.74 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 5.25 6.18 0.48 4.39 -1.08 -1.21 -4.91 116.67 125.77 2hp8 s ASP 5 Ca 0.60 -1.32 0.20 0.00 -0.52 0.00 0.00 52.55 51.50 2hp8 s ASP 5 Cb 0.07 -2.23 1.21 0.00 -1.46 0.00 0.00 42.92 40.51 2hp8 s ASP 5 CO 0.10 -0.81 1.98 -0.65 0.52 0.00 0.00 175.17 176.30 2hp8 h PRO 6 N 8.90 0.20 0.00 4.34 0.11 -1.90 -2.59 132.00 141.06 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 1.10 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.17 2hp8 h PRO 6 CO 0.96 0.13 -1.02 0.00 -0.21 0.00 0.00 178.00 177.87 2hp8 h GLN 8 N 0.00 0.00 0.54 0.00 5.75 -1.88 0.38 115.11 119.90 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 0.55 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.10 2hp8 h GLN 8 CO 0.00 0.12 -0.29 -0.22 -2.65 0.00 0.00 178.83 175.79 2hp8 h LYS 9 N 0.00 -0.74 -0.46 1.69 3.64 -1.76 -1.72 116.57 117.22 2hp8 h LYS 9 Ca -0.00 0.05 -0.05 0.00 -1.27 0.00 0.00 60.65 59.38 2hp8 h LYS 9 Cb 0.30 0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 32.26 2hp8 h LYS 9 CO 0.02 -0.49 0.07 1.96 -2.27 0.00 0.00 179.45 178.74 2hp8 h GLN 10 N -0.77 0.71 -0.90 1.90 7.50 -1.47 -1.74 115.11 120.35 2hp8 h GLN 10 Ca -0.07 -0.15 0.00 0.00 0.50 0.00 0.00 58.65 58.93 2hp8 h GLN 10 Cb 0.60 -0.10 -0.04 0.00 0.05 0.00 0.00 27.48 27.99 2hp8 h GLN 10 CO 0.10 0.68 0.57 0.00 -1.50 0.00 0.00 178.83 178.67 2hp8 h ALA 11 N 1.40 1.31 -0.57 3.87 0.00 -0.90 -1.46 119.26 122.90 2hp8 h ALA 11 Ca 0.15 -0.08 0.03 0.00 0.00 0.00 0.00 54.91 55.01 2hp8 h ALA 11 Cb 0.32 -0.36 -0.04 0.00 0.00 0.00 0.00 17.79 17.70 2hp8 h ALA 11 CO 0.00 0.62 0.33 0.00 0.00 0.00 0.00 179.25 180.21 2hp8 h GLU 13 N 0.65 0.00 0.41 0.00 4.39 -0.90 -1.49 114.58 117.64 2hp8 h GLU 13 Ca 0.24 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.92 2hp8 h GLU 13 Cb 0.06 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.71 2hp8 h GLU 13 CO -0.12 0.06 -0.26 0.82 -1.16 0.00 0.00 179.01 178.35 2hp8 h ILE 14 N 0.00 0.45 0.31 3.13 1.08 -0.87 0.25 117.51 121.85 2hp8 h ILE 14 Ca -0.00 0.00 -0.01 0.00 -0.39 0.00 0.00 64.86 64.45 2hp8 h ILE 14 Cb 0.28 0.45 0.00 0.00 -3.07 0.00 0.00 36.82 34.48 2hp8 h ILE 14 CO 0.01 0.00 -0.15 1.56 -0.69 0.00 0.00 178.15 178.88 2hp8 h GLN 15 N -0.65 -0.39 -0.04 2.37 1.08 -1.38 -0.69 115.11 115.41 2hp8 h GLN 15 Ca -0.04 0.03 -0.09 0.00 -1.45 0.00 0.00 58.65 57.09 2hp8 h GLN 15 Cb 0.54 0.09 -0.01 0.00 -0.05 0.00 0.00 27.48 28.05 2hp8 h GLN 15 CO 0.04 -0.25 -0.39 0.87 -0.95 0.00 0.00 178.83 178.14 2hp8 h LYS 16 N -0.43 0.08 -0.28 1.46 1.57 -1.27 0.16 116.57 117.85 2hp8 h LYS 16 Ca -0.04 -0.03 0.02 0.00 -1.87 0.00 0.00 60.65 58.73 2hp8 h LYS 16 Cb 0.33 -0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.61 2hp8 h LYS 16 CO 0.07 0.46 0.13 0.00 -0.57 0.00 0.00 179.45 179.54 2hp8 h LEU 18 N 0.28 0.25 -0.60 0.00 4.07 0.72 0.03 115.31 120.06 2hp8 h LEU 18 Ca 0.12 0.02 0.05 0.00 0.08 0.00 0.00 57.88 58.15 2hp8 h LEU 18 Cb 0.05 -0.02 -0.05 0.00 1.08 0.00 0.00 40.66 41.72 2hp8 h LEU 18 CO -0.09 0.19 0.33 1.56 -1.08 0.00 0.00 178.44 179.35 2hp8 h GLN 19 N 0.37 0.62 0.00 1.13 7.50 -0.56 0.15 115.11 124.32 2hp8 h GLN 19 Ca 0.17 -0.04 0.00 0.00 0.50 0.00 0.00 58.65 59.28 2hp8 h GLN 19 Cb 0.09 -0.14 0.00 0.00 0.05 0.00 0.00 27.48 27.48 2hp8 h GLN 19 CO -0.13 0.41 0.00 0.00 -1.50 0.00 0.00 178.83 177.61 2hp8 n ALA 20 N -2.33 1.46 -0.21 3.87 0.00 0.38 -3.30 120.51 120.37 2hp8 n ALA 20 Ca 0.06 0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.58 2hp8 n ALA 20 Cb 0.14 -1.30 0.00 0.00 0.00 0.00 0.00 19.45 18.29 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 1.45 -3.64 0.00 3.02 -0.08 -5.00 115.26 108.99 2hp8 n ASN 21 Ca 0.01 -1.67 -0.25 0.00 -0.03 0.00 0.00 54.58 52.65 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 -0.33 -6.05 -0.28 6.41 7.64 0.01 -3.03 113.62 117.99 2hp8 n SER 22 Ca 0.00 -0.58 -0.04 0.00 1.01 0.00 0.00 58.87 59.26 2hp8 n SER 22 Cb 0.26 -4.87 -0.02 0.00 -1.01 0.00 0.00 64.21 58.58 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 -4.95 0.00 -2.04 1.43 4.01 0.31 -4.94 117.16 110.98 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 0.56 -1.19 -0.06 0.00 -0.31 0.00 0.00 39.34 38.34 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 -1.65 2.47 0.62 -0.72 -1.94 -1.17 -4.78 119.30 112.14 2hp8 s MET 24 Ca 0.00 -0.74 0.30 0.00 -1.71 0.00 0.00 55.69 53.54 2hp8 s MET 24 Cb 0.00 -5.15 1.62 0.00 2.01 0.00 0.00 34.83 33.31 2hp8 s MET 24 CO 0.00 -3.77 1.97 1.49 -0.01 0.00 0.00 175.02 174.70 2hp8 h GLU 25 N 10.50 0.00 -0.30 2.03 4.81 -1.92 0.30 114.58 130.00 2hp8 h GLU 25 Ca 0.16 0.00 0.02 0.00 -0.13 0.00 0.00 59.36 59.41 2hp8 h GLU 25 Cb 0.97 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.33 2hp8 h GLU 25 CO 1.21 0.00 0.15 0.77 -0.73 0.00 0.00 179.01 180.41 2hp8 h SER 26 N 0.00 0.22 -0.15 1.04 0.02 -2.00 -0.87 113.55 111.81 2hp8 h SER 26 Ca 0.09 0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 61.04 2hp8 h SER 26 Cb 0.77 -0.03 -0.01 0.00 0.14 0.00 0.00 62.40 63.28 2hp8 h SER 26 CO -0.00 0.16 0.03 0.11 -1.14 0.00 0.00 176.83 176.00 2hp8 h LYS 27 N 0.31 0.24 0.00 3.45 1.79 -1.35 -2.88 116.57 118.12 2hp8 h LYS 27 Ca 0.12 -0.06 0.00 0.00 -2.18 0.00 0.00 60.65 58.54 2hp8 h LYS 27 Cb 0.04 -0.03 0.00 0.00 -1.58 0.00 0.00 32.23 30.66 2hp8 h LYS 27 CO -0.09 0.39 0.00 0.00 -1.08 0.00 0.00 179.45 178.68 2hp8 h GLN 29 N 0.00 0.00 0.45 0.00 1.08 -0.93 0.14 115.11 115.85 2hp8 h GLN 29 Ca 0.00 0.00 -0.02 0.00 -1.45 0.00 0.00 58.65 57.18 2hp8 h GLN 29 Cb 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.43 2hp8 h GLN 29 CO 0.00 0.00 -0.23 0.00 -0.95 0.00 0.00 178.83 177.65 2hp8 h ALA 30 N 1.66 -0.62 0.01 3.87 0.00 -1.77 0.34 119.26 122.75 2hp8 h ALA 30 Ca 0.20 -0.13 -0.19 0.00 0.00 0.00 0.00 54.91 54.78 2hp8 h ALA 30 Cb 0.92 0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.95 2hp8 h ALA 30 CO -0.00 -0.85 -0.90 -0.24 0.00 0.00 0.00 179.25 177.25 2hp8 h VAL 31 N -0.63 1.61 -0.61 0.00 3.04 -1.53 -0.90 116.25 117.24 2hp8 h VAL 31 Ca -0.06 -2.99 -0.04 0.00 -1.01 0.00 0.00 66.70 62.60 2hp8 h VAL 31 Cb 0.49 2.63 -0.03 0.00 -2.01 0.00 0.00 31.29 32.38 2hp8 h VAL 31 CO 0.09 0.86 0.22 0.40 -1.01 0.00 0.00 177.57 178.13 2hp8 h ILE 32 N 0.02 1.24 -0.97 3.17 2.04 -0.81 0.38 117.51 122.57 2hp8 h ILE 32 Ca -0.02 -0.76 0.13 0.00 1.00 0.00 0.00 64.86 65.21 2hp8 h ILE 32 Cb 1.58 0.59 -0.09 0.00 -0.74 0.00 0.00 36.82 38.16 2hp8 h ILE 32 CO 0.12 0.29 0.60 -0.61 0.00 0.00 0.00 178.15 178.55 2hp8 h GLN 33 N 0.85 0.89 -0.36 2.37 5.75 -0.45 0.28 115.11 124.43 2hp8 h GLN 33 Ca 0.20 -0.05 -0.17 0.00 -0.15 0.00 0.00 58.65 58.48 2hp8 h GLN 33 Cb 0.24 -0.20 -0.00 0.00 1.07 0.00 0.00 27.48 28.58 2hp8 h GLN 33 CO -0.01 0.59 -0.42 1.49 -2.65 0.00 0.00 178.83 177.82 2hp8 h GLU 34 N 0.91 0.92 0.00 1.69 4.81 -0.03 -0.45 114.58 122.43 2hp8 h GLU 34 Ca 0.50 -0.50 -0.09 0.00 -0.13 0.00 0.00 59.36 59.13 2hp8 h GLU 34 Cb 0.55 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.94 2hp8 h GLU 34 CO -0.29 1.16 -0.43 1.25 -0.73 0.00 0.00 179.01 179.96 2hp8 h LEU 35 N 0.74 0.00 0.82 1.64 6.46 -0.26 0.19 115.31 124.91 2hp8 h LEU 35 Ca 0.05 0.00 -0.04 0.00 -0.12 0.00 0.00 57.88 57.77 2hp8 h LEU 35 Cb 1.02 0.00 0.01 0.00 -0.73 0.00 0.00 40.66 40.96 2hp8 h LEU 35 CO 0.10 0.43 -0.40 0.03 -0.62 0.00 0.00 178.44 177.99 2hp8 h ARG 36 N 0.00 -1.06 -0.92 1.25 -0.00 -0.27 0.13 114.38 113.52 2hp8 h ARG 36 Ca -0.00 0.07 0.03 0.00 -0.50 0.00 0.00 59.98 59.58 2hp8 h ARG 36 Cb 0.90 0.24 -0.05 0.00 0.00 0.00 0.00 29.97 31.06 2hp8 h ARG 36 CO 0.06 -0.70 0.60 0.87 0.00 0.00 0.00 179.97 180.80 2hp8 h LYS 37 N -1.22 1.14 0.38 0.04 1.57 -0.88 1.00 116.57 118.60 2hp8 h LYS 37 Ca -0.11 -0.07 -0.01 0.00 -1.87 0.00 0.00 60.65 58.58 2hp8 h LYS 37 Cb 0.86 -0.26 -0.00 0.00 0.08 0.00 0.00 32.23 32.91 2hp8 h LYS 37 CO 0.19 0.75 -0.21 0.00 -0.57 0.00 0.00 179.45 179.60 2hp8 n ALA 40 N -2.31 1.85 1.04 0.00 0.00 0.22 -2.19 120.51 119.12 2hp8 n ALA 40 Ca 0.07 -0.07 0.13 0.00 0.00 0.00 0.00 53.44 53.57 2hp8 n ALA 40 Cb 0.03 -1.21 0.47 0.00 0.00 0.00 0.00 19.45 18.75 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 -1.17 0.07 -4.09 0.00 7.27 -0.65 -4.96 117.38 113.86 2hp8 n GLN 41 Ca 0.08 -0.02 -0.08 0.00 0.07 0.00 0.00 57.00 57.05 2hp8 n GLN 41 Cb 0.08 -1.50 -0.10 0.00 2.41 0.00 0.00 30.24 31.13 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 -2.95 0.56 0.03 3.69 2.02 -0.93 -5.12 117.35 114.65 2hp8 s TYR 42 Ca 0.14 -1.08 -0.30 0.00 -0.37 0.00 0.00 57.07 55.46 2hp8 s TYR 42 Cb 0.19 -0.39 -0.06 0.00 -0.40 0.00 0.00 41.96 41.29 2hp8 s TYR 42 CO 0.59 -0.41 1.43 -1.25 -1.57 0.00 0.00 175.55 174.34 2hp8 s PRO 43 N -3.94 4.28 0.50 -1.71 0.04 -1.26 -4.91 135.00 128.00 2hp8 s PRO 43 Ca 0.10 2.03 0.25 0.00 0.04 0.00 0.00 61.00 63.42 2hp8 s PRO 43 Cb 0.08 -3.53 1.33 0.00 0.04 0.00 0.00 34.50 32.42 2hp8 s PRO 43 CO -0.08 -0.58 1.93 0.87 0.04 0.00 0.00 177.00 179.18 2hp8 h LYS 44 N 7.76 0.12 0.00 4.56 1.79 -1.93 0.55 116.57 129.42 2hp8 h LYS 44 Ca -0.39 -0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.07 2hp8 h LYS 44 Cb 1.19 -0.03 0.00 0.00 -1.58 0.00 0.00 32.23 31.81 2hp8 h LYS 44 CO 0.90 0.08 0.00 0.41 -1.08 0.00 0.00 179.45 179.76 2hp8 n GLY 45 N -1.63 -0.75 0.17 3.86 0.00 -1.26 -1.09 105.19 104.48 2hp8 n GLY 45 Ca 0.15 0.13 0.13 0.00 0.00 0.00 0.00 46.02 46.43 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 -2.57 1.61 9.65 -1.26 -3.43 114.38 118.39 2hp8 h ARG 46 Ca 0.00 0.00 -0.10 0.00 -1.10 0.00 0.00 59.98 58.78 2hp8 h ARG 46 Cb 0.00 0.00 -0.24 0.00 -1.39 0.00 0.00 29.97 28.35 2hp8 h ARG 46 CO 0.00 0.00 -0.18 0.45 2.80 0.00 0.00 179.97 183.04 2hp8 s SER 47 N -4.31 -0.52 -0.01 -3.80 0.15 -0.25 -4.45 113.70 100.50 2hp8 s SER 47 Ca 0.01 0.98 -0.24 0.00 0.70 0.00 0.00 55.95 57.40 2hp8 s SER 47 Cb 0.08 0.96 -0.15 0.00 -1.71 0.00 0.00 66.02 65.19 2hp8 s SER 47 CO 0.33 -0.17 1.10 0.58 1.20 0.00 0.00 173.24 176.27 2hp8 h VAL 48 N 4.64 0.58 -0.59 4.45 2.07 -1.82 -2.13 116.25 123.45 2hp8 h VAL 48 Ca -0.29 -0.66 -0.01 0.00 0.82 0.00 0.00 66.70 66.56 2hp8 h VAL 48 Cb 1.18 0.87 -0.03 0.00 -1.52 0.00 0.00 31.29 31.79 2hp8 h VAL 48 CO 0.22 0.11 0.34 -0.37 0.02 0.00 0.00 177.57 177.89 2hp8 h VAL 49 N -0.87 1.18 -0.27 2.57 -1.51 -1.94 -1.34 116.25 114.08 2hp8 h VAL 49 Ca -0.05 -0.44 -0.05 0.00 -1.23 0.00 0.00 66.70 64.94 2hp8 h VAL 49 Cb 0.53 0.41 -0.02 0.00 -2.13 0.00 0.00 31.29 30.08 2hp8 h VAL 49 CO 0.08 0.20 -0.04 0.00 -1.23 0.00 0.00 177.57 176.58 2hp8 h SER 51 N 0.40 0.00 0.41 0.00 0.02 -0.57 -0.27 113.55 113.54 2hp8 h SER 51 Ca 0.09 0.00 -0.17 0.00 -0.84 0.00 0.00 61.79 60.86 2hp8 h SER 51 Cb 0.32 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.86 2hp8 h SER 51 CO 0.01 0.22 -0.73 1.23 -1.14 0.00 0.00 176.83 176.42 2hp8 h GLY 52 N 1.20 0.30 1.04 -3.77 0.00 0.09 -3.38 103.07 98.55 2hp8 h GLY 52 Ca -0.00 -0.43 -0.26 0.00 0.00 0.00 0.00 47.33 46.64 2hp8 h GLY 52 CO 0.03 0.39 -1.08 -2.75 0.00 0.00 0.00 176.54 173.13 2hp8 h PHE 53 N 0.18 0.85 0.00 5.60 3.57 0.43 0.04 116.94 127.61 2hp8 h PHE 53 Ca -0.03 -0.55 0.00 0.00 3.53 0.00 0.00 57.97 60.92 2hp8 h PHE 53 Cb 1.30 -0.06 0.00 0.00 2.79 0.00 0.00 35.95 39.98 2hp8 h PHE 53 CO 0.03 1.40 0.00 0.93 -2.23 0.00 0.00 178.31 178.44 2hp8 h GLU 54 N 0.06 0.00 0.16 1.11 4.39 -1.31 0.49 114.58 119.47 2hp8 h GLU 54 Ca -0.17 0.00 -0.21 0.00 0.34 0.00 0.00 59.36 59.32 2hp8 h GLU 54 Cb 1.79 0.00 0.02 0.00 -0.10 0.00 0.00 28.75 30.46 2hp8 h GLU 54 CO 0.21 0.00 -0.94 0.87 -1.16 0.00 0.00 179.01 177.98 2hp8 h LYS 55 N 0.00 0.33 -0.35 2.33 1.79 -1.66 -3.29 116.57 115.72 2hp8 h LYS 55 Ca 0.00 -0.56 0.08 0.00 -2.18 0.00 0.00 60.65 57.98 2hp8 h LYS 55 Cb 0.24 0.21 -0.02 0.00 -1.58 0.00 0.00 32.23 31.09 2hp8 h LYS 55 CO 0.00 1.27 0.25 1.49 -1.08 0.00 0.00 179.45 181.38 2hp8 h GLU 56 N -0.30 0.13 -0.57 3.15 4.81 0.06 -1.43 114.58 120.43 2hp8 h GLU 56 Ca -0.17 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.04 2hp8 h GLU 56 Cb 1.72 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 31.05 2hp8 h GLU 56 CO 0.16 0.09 0.28 1.49 -0.73 0.00 0.00 179.01 180.30 2hp8 h GLU 57 N 0.14 0.79 -0.70 1.92 4.57 -0.14 0.18 114.58 121.35 2hp8 h GLU 57 Ca 0.16 -0.09 -0.05 0.00 -1.18 0.00 0.00 59.36 58.19 2hp8 h GLU 57 Cb 0.47 -0.16 -0.03 0.00 -0.16 0.00 0.00 28.75 28.88 2hp8 h GLU 57 CO -0.02 0.61 0.22 0.93 -1.18 0.00 0.00 179.01 179.57 2hp8 h GLU 58 N 0.80 1.07 0.27 1.92 5.08 -1.34 0.16 114.58 122.53 2hp8 h GLU 58 Ca 0.20 -0.22 -0.01 0.00 -1.00 0.00 0.00 59.36 58.33 2hp8 h GLU 58 Cb 0.07 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.16 2hp8 h GLU 58 CO -0.03 0.91 -0.13 1.49 -1.00 0.00 0.00 179.01 180.26 2hp8 h GLU 59 N 1.03 -0.35 0.00 2.33 4.57 -1.19 -3.29 114.58 117.69 2hp8 h GLU 59 Ca 0.23 0.02 -0.08 0.00 -1.18 0.00 0.00 59.36 58.35 2hp8 h GLU 59 Cb 0.29 0.08 -0.01 0.00 -0.16 0.00 0.00 28.75 28.95 2hp8 h GLU 59 CO -0.01 -0.19 -0.37 -0.91 -1.18 0.00 0.00 179.01 176.35 2hp8 h ASN 60 N -0.41 0.00 -0.04 1.04 2.35 -0.19 -1.53 115.58 116.80 2hp8 h ASN 60 Ca -0.04 0.00 0.01 0.00 -0.55 0.00 0.00 56.30 55.73 2hp8 h ASN 60 Cb 0.31 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.68 2hp8 h ASN 60 CO 0.06 0.37 0.10 -0.07 -1.65 0.00 0.00 177.43 176.24 2hp8 h LEU 61 N 0.00 0.00 0.04 1.61 3.38 -0.76 0.27 115.31 119.85 2hp8 h LEU 61 Ca -0.00 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 2hp8 h LEU 61 Cb 0.83 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.58 2hp8 h LEU 61 CO 0.05 0.00 -0.02 0.71 0.09 0.00 0.00 178.44 179.27 2hp8 h THR 62 N 0.00 1.37 -0.17 0.22 1.35 -1.38 -2.74 112.91 111.55 2hp8 h THR 62 Ca 0.02 -1.57 0.02 0.00 -0.55 0.00 0.00 66.41 64.34 2hp8 h THR 62 Cb 0.22 2.37 -0.02 0.00 -1.73 0.00 0.00 68.15 68.99 2hp8 h THR 62 CO -0.00 0.38 0.03 0.03 -0.25 0.00 0.00 175.52 175.71 2hp8 h ARG 63 N -0.77 0.09 -1.97 4.72 3.08 -1.25 -3.39 114.38 114.89 2hp8 h ARG 63 Ca -0.01 -0.01 -0.31 0.00 0.07 0.00 0.00 59.98 59.73 2hp8 h ARG 63 Cb 0.67 -0.02 -0.31 0.00 0.08 0.00 0.00 29.97 30.38 2hp8 h ARG 63 CO 0.01 0.06 -0.63 0.21 -1.07 0.00 0.00 179.97 178.55 2hp8 s LYS 64 N -6.19 0.46 0.61 0.04 2.20 0.83 -5.02 119.74 112.67 2hp8 s LYS 64 Ca -0.13 -0.35 0.38 0.00 -0.36 0.00 0.00 55.97 55.51 2hp8 s LYS 64 Cb 0.09 -0.60 1.93 0.00 -1.51 0.00 0.00 37.83 37.75 2hp8 s LYS 64 CO 0.68 -1.09 2.21 0.77 -0.36 0.00 0.00 175.35 177.56 2hp8 h SER 65 N 7.79 0.00 0.00 1.43 0.02 -1.65 -1.67 113.55 119.47 2hp8 h SER 65 Ca -0.05 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.90 2hp8 h SER 65 Cb 1.08 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.62 2hp8 h SER 65 CO 0.27 0.02 0.00 0.00 -1.14 0.00 0.00 176.83 175.98 2hp8 n ALA 66 N -2.13 2.50 -1.81 3.77 0.00 -1.26 -4.92 120.51 116.66 2hp8 n ALA 66 Ca -0.02 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.01 2hp8 n ALA 66 Cb 0.17 -1.09 -0.03 0.00 0.00 0.00 0.00 19.45 18.51 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 1.29 6.84 0.00 0.00 0.01 -0.63 -5.15 113.70 116.07 2hp8 s SER 67 Ca 0.00 2.59 0.00 0.00 1.31 0.00 0.00 55.95 59.85 2hp8 s SER 67 Cb 0.00 -2.64 0.00 0.00 0.21 0.00 0.00 66.02 63.59 2hp8 s SER 67 CO 0.00 -0.50 0.00 2.29 0.41 0.00 0.00 173.24 175.44