#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 1.92 0.23 0.03 -0.04 -1.26 -4.72 135.00 131.15 2hp8 n PRO 2 Ca 0.00 -2.02 0.06 0.00 -0.04 0.00 0.00 63.50 61.50 2hp8 n PRO 2 Cb 0.00 -2.99 0.52 0.00 -0.04 0.00 0.00 33.50 30.99 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 7.27 0.00 -3.93 0.54 4.20 -1.96 -3.19 115.11 118.04 2hp8 h GLN 3 Ca 0.47 0.00 -0.56 0.00 0.06 0.00 0.00 58.65 58.62 2hp8 h GLN 3 Cb 0.63 0.00 0.02 0.00 0.30 0.00 0.00 27.48 28.43 2hp8 h GLN 3 CO 1.92 0.20 2.64 0.36 -0.67 0.00 0.00 178.83 183.28 2hp8 n LYS 4 N -4.19 2.06 -3.17 1.46 2.85 -1.26 -4.90 118.16 111.01 2hp8 n LYS 4 Ca -0.02 -1.84 -0.44 0.00 -1.05 0.00 0.00 58.31 54.96 2hp8 n LYS 4 Cb 0.26 -2.79 -0.06 0.00 -0.65 0.00 0.00 35.03 31.79 2hp8 n LYS 4 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 177.40 177.69 2hp8 s ASP 5 N 3.98 6.22 0.48 -5.58 -1.08 -1.20 -4.89 116.67 114.60 2hp8 s ASP 5 Ca 0.51 -0.95 0.20 0.00 -0.52 0.00 0.00 52.55 51.79 2hp8 s ASP 5 Cb 0.13 -2.28 1.22 0.00 -1.46 0.00 0.00 42.92 40.53 2hp8 s ASP 5 CO 0.02 -0.88 1.98 -0.65 0.52 0.00 0.00 175.17 176.16 2hp8 h PRO 6 N 8.98 0.19 0.00 4.34 0.11 -1.91 -2.60 132.00 141.12 2hp8 h PRO 6 Ca -0.28 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.82 2hp8 h PRO 6 Cb 1.10 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.16 2hp8 h PRO 6 CO 0.96 0.13 -0.92 0.00 -0.21 0.00 0.00 178.00 177.96 2hp8 h GLN 8 N 0.00 0.00 0.62 0.00 5.75 -1.87 0.06 115.11 119.67 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 0.55 0.00 0.01 0.00 1.07 0.00 0.00 27.48 29.11 2hp8 h GLN 8 CO 0.00 0.12 -0.30 -0.22 -2.65 0.00 0.00 178.83 175.78 2hp8 h LYS 9 N 0.00 -0.80 -0.93 1.69 1.63 -1.76 -0.60 116.57 115.79 2hp8 h LYS 9 Ca -0.00 0.05 -0.00 0.00 -0.85 0.00 0.00 60.65 59.85 2hp8 h LYS 9 Cb 0.30 0.18 -0.05 0.00 -0.60 0.00 0.00 32.23 32.07 2hp8 h LYS 9 CO 0.02 -0.53 0.57 1.96 -3.45 0.00 0.00 179.45 178.01 2hp8 h GLN 10 N -0.83 1.26 -0.84 1.90 7.50 -1.47 -0.54 115.11 122.09 2hp8 h GLN 10 Ca -0.08 -0.11 0.04 0.00 0.50 0.00 0.00 58.65 59.00 2hp8 h GLN 10 Cb 0.64 -0.27 -0.05 0.00 0.05 0.00 0.00 27.48 27.85 2hp8 h GLN 10 CO 0.14 0.87 0.54 0.00 -1.50 0.00 0.00 178.83 178.88 2hp8 h ALA 11 N 1.35 1.12 -0.60 3.87 0.00 -1.00 -1.54 119.26 122.45 2hp8 h ALA 11 Ca 0.34 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.23 2hp8 h ALA 11 Cb -0.07 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.41 2hp8 h ALA 11 CO -0.06 0.36 0.39 0.00 0.00 0.00 0.00 179.25 179.93 2hp8 h GLU 13 N 0.79 0.00 0.35 0.00 4.39 -0.23 -1.44 114.58 118.45 2hp8 h GLU 13 Ca 0.22 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.91 2hp8 h GLU 13 Cb -0.07 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.58 2hp8 h GLU 13 CO -0.06 0.00 -0.21 0.82 -1.16 0.00 0.00 179.01 178.40 2hp8 h ILE 14 N 0.00 0.56 0.34 3.13 1.08 -0.87 0.27 117.51 122.02 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 0.25 0.56 0.00 0.00 -3.07 0.00 0.00 36.82 34.57 2hp8 h ILE 14 CO 0.00 0.00 -0.16 1.56 -0.69 0.00 0.00 178.15 178.86 2hp8 h GLN 15 N -0.53 -0.43 -0.01 2.37 1.08 -1.36 -1.06 115.11 115.15 2hp8 h GLN 15 Ca -0.04 0.03 -0.09 0.00 -1.45 0.00 0.00 58.65 57.11 2hp8 h GLN 15 Cb 0.44 0.10 -0.01 0.00 -0.05 0.00 0.00 27.48 27.95 2hp8 h GLN 15 CO 0.04 -0.27 -0.39 0.87 -0.95 0.00 0.00 178.83 178.12 2hp8 h LYS 16 N -0.48 0.03 -0.30 1.46 1.57 -1.26 0.14 116.57 117.73 2hp8 h LYS 16 Ca -0.05 -0.01 0.02 0.00 -1.87 0.00 0.00 60.65 58.75 2hp8 h LYS 16 Cb 0.36 -0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.64 2hp8 h LYS 16 CO 0.08 0.42 0.13 0.00 -0.57 0.00 0.00 179.45 179.51 2hp8 h LEU 18 N 0.28 0.26 -0.60 0.00 4.07 0.51 0.02 115.31 119.85 2hp8 h LEU 18 Ca 0.13 0.02 0.04 0.00 0.08 0.00 0.00 57.88 58.15 2hp8 h LEU 18 Cb 0.06 -0.02 -0.05 0.00 1.08 0.00 0.00 40.66 41.73 2hp8 h LEU 18 CO -0.10 0.19 0.34 1.56 -1.08 0.00 0.00 178.44 179.35 2hp8 h GLN 19 N 0.38 0.63 0.00 1.13 7.50 -0.59 0.14 115.11 124.30 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 0.10 -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 -0.18 3.87 0.00 0.45 -3.27 120.51 120.51 2hp8 n ALA 20 Ca 0.06 0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.57 2hp8 n ALA 20 Cb 0.13 -1.30 0.00 0.00 0.00 0.00 0.00 19.45 18.28 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 1.49 -3.65 0.00 3.02 -0.08 -5.00 115.26 109.02 2hp8 n ASN 21 Ca 0.01 -1.67 -0.25 0.00 -0.03 0.00 0.00 54.58 52.64 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 -0.34 -6.09 -0.25 6.41 7.64 0.02 -2.99 113.62 118.02 2hp8 n SER 22 Ca 0.00 -0.58 -0.03 0.00 1.01 0.00 0.00 58.87 59.26 2hp8 n SER 22 Cb 0.25 -4.84 -0.01 0.00 -1.01 0.00 0.00 64.21 58.60 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 -2.11 1.43 4.01 0.29 -4.94 117.16 110.88 2hp8 n TYR 23 Ca 0.01 0.00 -0.29 0.00 -0.16 0.00 0.00 57.90 57.46 2hp8 n TYR 23 Cb 0.56 -1.15 -0.05 0.00 -0.31 0.00 0.00 39.34 38.38 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 -1.55 2.64 0.62 -0.72 -1.94 -1.16 -4.79 119.30 112.41 2hp8 s MET 24 Ca 0.00 -0.98 0.30 0.00 -1.71 0.00 0.00 55.69 53.30 2hp8 s MET 24 Cb 0.00 -5.22 1.64 0.00 2.01 0.00 0.00 34.83 33.26 2hp8 s MET 24 CO 0.00 -3.65 1.99 1.49 -0.01 0.00 0.00 175.02 174.85 2hp8 h GLU 25 N 10.02 0.00 -0.84 2.03 4.81 -1.92 0.24 114.58 128.93 2hp8 h GLU 25 Ca 0.20 0.00 0.15 0.00 -0.13 0.00 0.00 59.36 59.58 2hp8 h GLU 25 Cb 0.95 0.00 -0.09 0.00 0.63 0.00 0.00 28.75 30.24 2hp8 h GLU 25 CO 1.24 0.00 0.42 0.77 -0.73 0.00 0.00 179.01 180.71 2hp8 h SER 26 N 0.00 0.49 -0.08 1.04 0.02 -1.87 -0.75 113.55 112.40 2hp8 h SER 26 Ca 0.09 0.10 -0.03 0.00 -0.84 0.00 0.00 61.79 61.11 2hp8 h SER 26 Cb 0.74 0.02 -0.00 0.00 0.14 0.00 0.00 62.40 63.30 2hp8 h SER 26 CO -0.00 0.20 -0.07 0.11 -1.14 0.00 0.00 176.83 175.92 2hp8 h LYS 27 N 0.59 0.19 0.00 3.45 1.79 -1.31 -3.26 116.57 118.02 2hp8 h LYS 27 Ca 0.46 -0.10 0.00 0.00 -2.18 0.00 0.00 60.65 58.83 2hp8 h LYS 27 Cb 0.66 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.31 2hp8 h LYS 27 CO -0.37 0.61 0.00 0.00 -1.08 0.00 0.00 179.45 178.61 2hp8 h GLN 29 N 0.00 0.00 0.67 0.00 1.08 -1.21 0.65 115.11 116.30 2hp8 h GLN 29 Ca 0.00 0.00 -0.03 0.00 -1.45 0.00 0.00 58.65 57.17 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 -0.40 0.00 -0.95 0.00 0.00 178.83 177.48 2hp8 h ALA 30 N 1.73 -1.02 0.00 3.87 0.00 -1.77 -0.60 119.26 121.46 2hp8 h ALA 30 Ca 0.13 -0.21 -0.15 0.00 0.00 0.00 0.00 54.91 54.69 2hp8 h ALA 30 Cb 0.66 0.48 -0.02 0.00 0.00 0.00 0.00 17.79 18.91 2hp8 h ALA 30 CO -0.00 -1.09 -0.70 -0.24 0.00 0.00 0.00 179.25 177.22 2hp8 h VAL 31 N -1.00 1.45 0.02 0.00 3.04 -1.57 0.50 116.25 118.69 2hp8 h VAL 31 Ca -0.08 -2.45 0.01 0.00 -1.01 0.00 0.00 66.70 63.17 2hp8 h VAL 31 Cb 0.80 2.34 -0.01 0.00 -2.01 0.00 0.00 31.29 32.41 2hp8 h VAL 31 CO 0.09 0.69 -0.06 0.40 -1.01 0.00 0.00 177.57 177.69 2hp8 h ILE 32 N 0.00 0.86 -0.72 3.17 2.04 -0.94 -0.50 117.51 121.42 2hp8 h ILE 32 Ca -0.01 0.00 0.10 0.00 1.00 0.00 0.00 64.86 65.95 2hp8 h ILE 32 Cb 1.28 0.86 -0.05 0.00 -0.74 0.00 0.00 36.82 38.17 2hp8 h ILE 32 CO 0.09 0.00 0.47 -0.61 0.00 0.00 0.00 178.15 178.11 2hp8 h GLN 33 N -0.11 0.59 -0.26 2.37 5.75 -0.29 0.19 115.11 123.36 2hp8 h GLN 33 Ca 0.02 -0.04 -0.11 0.00 -0.15 0.00 0.00 58.65 58.37 2hp8 h GLN 33 Cb 0.12 -0.13 -0.01 0.00 1.07 0.00 0.00 27.48 28.53 2hp8 h GLN 33 CO -0.05 0.39 -0.32 1.49 -2.65 0.00 0.00 178.83 177.70 2hp8 h GLU 34 N 0.61 0.53 0.00 1.69 4.81 -0.02 -1.02 114.58 121.20 2hp8 h GLU 34 Ca 0.33 -0.23 -0.04 0.00 -0.13 0.00 0.00 59.36 59.29 2hp8 h GLU 34 Cb 0.48 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.84 2hp8 h GLU 34 CO -0.12 0.79 -0.18 1.25 -0.73 0.00 0.00 179.01 180.02 2hp8 h LEU 35 N 0.46 0.00 0.04 1.64 6.46 0.56 -0.08 115.31 124.39 2hp8 h LEU 35 Ca 0.06 0.00 -0.00 0.00 -0.12 0.00 0.00 57.88 57.81 2hp8 h LEU 35 Cb 0.78 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.71 2hp8 h LEU 35 CO 0.06 0.18 -0.02 0.03 -0.62 0.00 0.00 178.44 178.08 2hp8 h ARG 36 N 0.00 -0.05 0.00 1.25 2.47 0.05 0.25 114.38 118.34 2hp8 h ARG 36 Ca -0.00 0.00 -0.03 0.00 -1.26 0.00 0.00 59.98 58.69 2hp8 h ARG 36 Cb 0.43 0.01 -0.00 0.00 -1.65 0.00 0.00 29.97 28.76 2hp8 h ARG 36 CO 0.02 0.48 -0.15 0.87 0.56 0.00 0.00 179.97 181.75 2hp8 h LYS 37 N -0.62 0.00 0.25 0.04 1.79 -1.05 0.66 116.57 117.65 2hp8 h LYS 37 Ca -0.01 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.45 2hp8 h LYS 37 Cb 0.55 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.21 2hp8 h LYS 37 CO 0.01 0.15 -0.12 0.00 -1.08 0.00 0.00 179.45 178.41 2hp8 n ALA 40 N -2.19 2.20 1.05 0.00 0.00 0.11 -2.83 120.51 118.85 2hp8 n ALA 40 Ca -0.01 -0.10 0.12 0.00 0.00 0.00 0.00 53.44 53.45 2hp8 n ALA 40 Cb 0.03 -1.25 0.26 0.00 0.00 0.00 0.00 19.45 18.50 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 -0.90 0.17 -4.11 0.00 7.27 -0.91 -4.96 117.38 113.94 2hp8 n GLN 41 Ca 0.12 -0.10 -0.08 0.00 0.07 0.00 0.00 57.00 57.01 2hp8 n GLN 41 Cb 0.05 -1.50 -0.10 0.00 2.41 0.00 0.00 30.24 31.11 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 -2.90 0.61 0.11 3.69 2.02 -1.13 -5.12 117.35 114.63 2hp8 s TYR 42 Ca 0.14 -1.07 -0.31 0.00 -0.37 0.00 0.00 57.07 55.46 2hp8 s TYR 42 Cb 0.18 -0.42 -0.09 0.00 -0.40 0.00 0.00 41.96 41.23 2hp8 s TYR 42 CO 0.67 -0.37 1.54 -1.25 -1.57 0.00 0.00 175.55 174.57 2hp8 s PRO 43 N -3.92 4.24 0.48 -1.71 0.04 -1.26 -4.89 135.00 127.97 2hp8 s PRO 43 Ca 0.10 2.25 0.22 0.00 0.04 0.00 0.00 61.00 63.61 2hp8 s PRO 43 Cb 0.08 -3.36 1.25 0.00 0.04 0.00 0.00 34.50 32.51 2hp8 s PRO 43 CO -0.08 -0.61 1.92 0.87 0.04 0.00 0.00 177.00 179.14 2hp8 h LYS 44 N 7.38 0.20 0.00 4.56 6.56 -1.94 0.98 116.57 134.32 2hp8 h LYS 44 Ca -0.42 -0.01 0.00 0.00 -1.06 0.00 0.00 60.65 59.16 2hp8 h LYS 44 Cb 1.20 -0.04 0.00 0.00 -0.57 0.00 0.00 32.23 32.82 2hp8 h LYS 44 CO 0.91 0.13 0.00 0.41 -2.06 0.00 0.00 179.45 178.84 2hp8 n GLY 45 N -1.60 -0.55 0.21 3.86 0.00 -1.26 -1.29 105.19 104.57 2hp8 n GLY 45 Ca 0.15 -0.01 0.15 0.00 0.00 0.00 0.00 46.02 46.31 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 -2.85 1.61 9.65 -1.17 -3.43 114.38 118.20 2hp8 h ARG 46 Ca 0.00 0.00 -0.14 0.00 -1.10 0.00 0.00 59.98 58.74 2hp8 h ARG 46 Cb 0.04 0.00 -0.25 0.00 -1.39 0.00 0.00 29.97 28.37 2hp8 h ARG 46 CO 0.00 0.00 -0.31 0.45 2.80 0.00 0.00 179.97 182.91 2hp8 s SER 47 N -4.91 -0.39 -0.02 -3.80 0.15 -0.41 -4.41 113.70 99.91 2hp8 s SER 47 Ca 0.02 0.73 -0.21 0.00 0.70 0.00 0.00 55.95 57.19 2hp8 s SER 47 Cb 0.09 0.72 -0.14 0.00 -1.71 0.00 0.00 66.02 64.98 2hp8 s SER 47 CO 0.44 -0.14 0.95 0.58 1.20 0.00 0.00 173.24 176.27 2hp8 h VAL 48 N 4.80 0.51 -0.69 4.45 2.07 -1.83 -2.63 116.25 122.94 2hp8 h VAL 48 Ca -0.29 -0.75 -0.03 0.00 0.82 0.00 0.00 66.70 66.44 2hp8 h VAL 48 Cb 1.18 0.81 -0.03 0.00 -1.52 0.00 0.00 31.29 31.73 2hp8 h VAL 48 CO 0.29 0.11 0.30 -0.37 0.02 0.00 0.00 177.57 177.92 2hp8 h VAL 49 N -0.94 1.24 -0.31 2.57 -1.51 -1.94 -1.04 116.25 114.32 2hp8 h VAL 49 Ca -0.04 -0.71 -0.04 0.00 -1.23 0.00 0.00 66.70 64.68 2hp8 h VAL 49 Cb 0.51 0.43 -0.02 0.00 -2.13 0.00 0.00 31.29 30.09 2hp8 h VAL 49 CO 0.07 0.29 0.03 0.00 -1.23 0.00 0.00 177.57 176.74 2hp8 h SER 51 N 0.45 0.00 -0.03 0.00 0.02 -0.82 -0.40 113.55 112.77 2hp8 h SER 51 Ca 0.10 0.00 -0.26 0.00 -0.84 0.00 0.00 61.79 60.79 2hp8 h SER 51 Cb 0.24 0.00 0.02 0.00 0.14 0.00 0.00 62.40 62.80 2hp8 h SER 51 CO 0.00 0.04 -0.99 1.23 -1.14 0.00 0.00 176.83 175.98 2hp8 h GLY 52 N 1.54 0.81 1.14 -3.77 0.00 0.11 -3.39 103.07 99.51 2hp8 h GLY 52 Ca -0.00 -1.35 -0.22 0.00 0.00 0.00 0.00 47.33 45.75 2hp8 h GLY 52 CO 0.01 1.20 -0.79 -2.75 0.00 0.00 0.00 176.54 174.21 2hp8 h PHE 53 N 0.43 1.02 0.00 5.60 3.57 0.16 -0.90 116.94 126.83 2hp8 h PHE 53 Ca -0.11 -0.47 -0.02 0.00 3.53 0.00 0.00 57.97 60.89 2hp8 h PHE 53 Cb 1.64 -0.15 -0.00 0.00 2.79 0.00 0.00 35.95 40.23 2hp8 h PHE 53 CO 0.10 1.30 -0.11 0.93 -2.23 0.00 0.00 178.31 178.30 2hp8 h GLU 54 N 0.45 0.00 -0.18 1.11 4.39 -1.34 0.29 114.58 119.30 2hp8 h GLU 54 Ca -0.06 0.00 -0.18 0.00 0.34 0.00 0.00 59.36 59.45 2hp8 h GLU 54 Cb 1.43 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 30.07 2hp8 h GLU 54 CO 0.16 0.11 -0.63 0.87 -1.16 0.00 0.00 179.01 178.36 2hp8 h LYS 55 N 0.00 0.65 -0.77 2.33 1.79 -1.59 -1.33 116.57 117.65 2hp8 h LYS 55 Ca -0.00 -0.45 0.04 0.00 -2.18 0.00 0.00 60.65 58.06 2hp8 h LYS 55 Cb 0.29 0.07 -0.05 0.00 -1.58 0.00 0.00 32.23 30.96 2hp8 h LYS 55 CO 0.01 1.07 0.48 1.49 -1.08 0.00 0.00 179.45 181.42 2hp8 h GLU 56 N 0.48 0.88 -0.58 3.15 4.81 0.24 0.99 114.58 124.54 2hp8 h GLU 56 Ca -0.01 -0.05 -0.06 0.00 -0.13 0.00 0.00 59.36 59.10 2hp8 h GLU 56 Cb 1.21 -0.20 -0.02 0.00 0.63 0.00 0.00 28.75 30.37 2hp8 h GLU 56 CO 0.12 0.58 0.12 0.93 -0.73 0.00 0.00 179.01 180.04 2hp8 h GLU 57 N 0.91 0.94 -0.63 1.92 5.08 -0.31 0.23 114.58 122.73 2hp8 h GLU 57 Ca 0.32 -0.24 -0.01 0.00 -1.00 0.00 0.00 59.36 58.43 2hp8 h GLU 57 Cb 0.07 -0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.18 2hp8 h GLU 57 CO -0.13 0.88 0.37 0.93 -1.00 0.00 0.00 179.01 180.06 2hp8 h GLU 58 N 0.84 0.86 -0.85 2.33 5.08 -0.96 -2.39 114.58 119.50 2hp8 h GLU 58 Ca 0.18 -0.08 0.03 0.00 -1.00 0.00 0.00 59.36 58.49 2hp8 h GLU 58 Cb 0.38 -0.18 -0.05 0.00 0.50 0.00 0.00 28.75 29.41 2hp8 h GLU 58 CO 0.01 0.62 0.56 1.49 -1.00 0.00 0.00 179.01 180.69 2hp8 h GLU 59 N 0.85 1.04 -0.08 2.33 4.81 -0.19 -2.87 114.58 120.47 2hp8 h GLU 59 Ca 0.23 -0.06 -0.02 0.00 -0.13 0.00 0.00 59.36 59.37 2hp8 h GLU 59 Cb -0.01 -0.23 -0.01 0.00 0.63 0.00 0.00 28.75 29.13 2hp8 h GLU 59 CO -0.04 0.69 -0.05 -0.91 -0.73 0.00 0.00 179.01 177.96 2hp8 h ASN 60 N 1.07 0.10 -0.42 1.04 -0.26 -0.02 0.14 115.58 117.23 2hp8 h ASN 60 Ca 0.33 -0.01 0.12 0.00 -0.56 0.00 0.00 56.30 56.18 2hp8 h ASN 60 Cb 0.00 -0.03 -0.02 0.00 -1.06 0.00 0.00 38.32 37.22 2hp8 h ASN 60 CO -0.09 0.18 0.38 -0.07 -1.06 0.00 0.00 177.43 176.76 2hp8 h LEU 61 N 0.11 0.00 0.03 1.61 3.38 -1.40 0.09 115.31 119.14 2hp8 h LEU 61 Ca 0.03 0.00 -0.36 0.00 0.09 0.00 0.00 57.88 57.64 2hp8 h LEU 61 Cb 0.17 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.88 2hp8 h LEU 61 CO 0.01 0.00 -2.01 0.35 0.09 0.00 0.00 178.44 176.88 2hp8 n THR 62 N -3.96 1.59 0.27 0.22 -2.24 0.29 -4.54 114.28 105.91 2hp8 n THR 62 Ca 0.07 -0.39 0.12 0.00 -2.27 0.00 0.00 64.05 61.58 2hp8 n THR 62 Cb 0.56 -1.80 0.77 0.00 -2.10 0.00 0.00 70.33 67.77 2hp8 n THR 62 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 2hp8 h ARG 63 N -0.51 0.00 0.00 -0.78 2.43 -0.40 -2.82 114.38 112.30 2hp8 h ARG 63 Ca -0.50 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.67 2hp8 h ARG 63 Cb 1.70 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.25 2hp8 h ARG 63 CO -0.16 0.05 0.00 0.36 -1.51 0.00 0.00 179.97 178.71 2hp8 n LYS 64 N -4.00 0.08 0.00 0.20 -0.00 -0.04 -4.34 118.16 110.06 2hp8 n LYS 64 Ca -0.03 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.28 2hp8 n LYS 64 Cb 0.14 -1.28 0.00 0.00 -0.00 0.00 0.00 35.03 33.89 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 -0.78 -0.34 -4.56 -5.58 3.41 -1.07 -4.90 113.62 99.81 2hp8 n SER 65 Ca 0.01 -0.42 -0.21 0.00 -0.26 0.00 0.00 58.87 57.99 2hp8 n SER 65 Cb 0.00 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 63.90 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 -3.42 1.04 0.00 7.33 0.00 -1.26 -4.81 121.76 120.64 2hp8 s ALA 66 Ca 0.00 -0.65 0.00 0.00 0.00 0.00 0.00 51.96 51.31 2hp8 s ALA 66 Cb 0.00 -4.51 0.00 0.00 0.00 0.00 0.00 23.12 18.61 2hp8 s ALA 66 CO 0.00 -5.42 0.00 -1.13 0.00 0.00 0.00 175.76 169.21 2hp8 n SER 67 N 17.48 0.00 0.00 0.00 3.41 -1.26 -5.13 113.62 128.12 2hp8 n SER 67 Ca 0.43 -0.35 0.00 0.00 -0.26 0.00 0.00 58.87 58.69 2hp8 n SER 67 Cb 0.47 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.42 2hp8 n SER 67 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17