#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 3.79 0.29 0.03 -0.04 -1.09 -4.22 135.00 133.75 2hp8 n PRO 2 Ca 0.00 -2.59 0.15 0.00 -0.04 0.00 0.00 63.50 61.01 2hp8 n PRO 2 Cb 0.00 -2.60 0.85 0.00 -0.04 0.00 0.00 33.50 31.71 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 4.48 0.00 0.00 0.54 7.50 -1.91 -3.44 115.11 122.28 2hp8 h GLN 3 Ca 0.70 0.00 -0.13 0.00 0.50 0.00 0.00 58.65 59.72 2hp8 h GLN 3 Cb 0.45 0.00 -0.03 0.00 0.05 0.00 0.00 27.48 27.94 2hp8 h GLN 3 CO 1.44 0.05 -0.08 1.17 -1.50 0.00 0.00 178.83 179.91 2hp8 n LYS 4 N -3.71 0.28 -3.68 1.46 3.00 -1.26 -5.13 118.16 109.11 2hp8 n LYS 4 Ca -0.02 -1.21 -0.29 0.00 -0.00 0.00 0.00 58.31 56.78 2hp8 n LYS 4 Cb 0.15 1.14 -0.13 0.00 0.00 0.00 0.00 35.03 36.18 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 -1.92 3.59 0.50 3.14 -1.08 -1.26 -4.64 116.67 115.00 2hp8 s ASP 5 Ca 0.13 -2.51 0.16 0.00 -0.52 0.00 0.00 52.55 49.81 2hp8 s ASP 5 Cb -0.00 -0.95 1.21 0.00 -1.46 0.00 0.00 42.92 41.72 2hp8 s ASP 5 CO 0.09 -0.28 2.09 -0.65 0.52 0.00 0.00 175.17 176.94 2hp8 h PRO 6 N 6.85 0.13 0.00 4.34 0.11 -2.00 -2.47 132.00 138.95 2hp8 h PRO 6 Ca -0.01 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.09 2hp8 h PRO 6 Cb 0.94 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.02 2hp8 h PRO 6 CO 0.45 0.08 -0.71 0.00 -0.21 0.00 0.00 178.00 177.62 2hp8 h GLN 8 N 0.00 0.00 0.17 0.00 5.75 -1.87 -0.25 115.11 118.91 2hp8 h GLN 8 Ca 0.00 0.00 0.01 0.00 -0.15 0.00 0.00 58.65 58.51 2hp8 h GLN 8 Cb 0.51 0.00 -0.03 0.00 1.07 0.00 0.00 27.48 29.04 2hp8 h GLN 8 CO 0.00 0.09 -0.23 -0.22 -2.65 0.00 0.00 178.83 175.82 2hp8 h LYS 9 N 0.00 -0.44 -0.24 1.69 3.64 -1.75 0.26 116.57 119.72 2hp8 h LYS 9 Ca -0.00 0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.39 2hp8 h LYS 9 Cb 0.21 0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.12 2hp8 h LYS 9 CO 0.01 -0.30 0.08 1.96 -2.27 0.00 0.00 179.45 178.93 2hp8 h GLN 10 N -0.46 0.38 -1.00 1.90 7.50 -1.39 -1.48 115.11 120.55 2hp8 h GLN 10 Ca 0.01 -0.08 0.19 0.00 0.50 0.00 0.00 58.65 59.28 2hp8 h GLN 10 Cb 0.46 -0.06 -0.11 0.00 0.05 0.00 0.00 27.48 27.83 2hp8 h GLN 10 CO -0.10 0.45 0.61 0.00 -1.50 0.00 0.00 178.83 178.29 2hp8 h ALA 11 N 0.91 1.67 -0.61 3.87 0.00 -1.05 0.20 119.26 124.25 2hp8 h ALA 11 Ca 0.08 0.08 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 2hp8 h ALA 11 Cb 0.23 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 2hp8 h ALA 11 CO -0.00 -0.06 0.30 0.00 0.00 0.00 0.00 179.25 179.49 2hp8 h GLU 13 N 0.83 0.00 -0.08 0.00 4.39 0.33 0.49 114.58 120.54 2hp8 h GLU 13 Ca 0.21 0.00 0.02 0.00 0.34 0.00 0.00 59.36 59.93 2hp8 h GLU 13 Cb 0.10 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.73 2hp8 h GLU 13 CO -0.03 0.24 -0.06 0.82 -1.16 0.00 0.00 179.01 178.82 2hp8 h ILE 14 N 0.00 0.82 0.43 3.13 5.03 -0.87 0.24 117.51 126.30 2hp8 h ILE 14 Ca -0.00 0.00 -0.02 0.00 -0.12 0.00 0.00 64.86 64.72 2hp8 h ILE 14 Cb 0.42 0.82 0.00 0.00 -3.03 0.00 0.00 36.82 35.03 2hp8 h ILE 14 CO 0.03 0.00 -0.23 1.56 -0.68 0.00 0.00 178.15 178.83 2hp8 h GLN 15 N -0.07 -0.59 -0.04 2.37 1.08 -1.10 -0.79 115.11 115.97 2hp8 h GLN 15 Ca 0.05 0.04 -0.09 0.00 -1.45 0.00 0.00 58.65 57.20 2hp8 h GLN 15 Cb 0.15 0.13 -0.01 0.00 -0.05 0.00 0.00 27.48 27.70 2hp8 h GLN 15 CO -0.12 -0.39 -0.41 0.87 -0.95 0.00 0.00 178.83 177.83 2hp8 h LYS 16 N -0.61 0.08 -0.28 1.46 1.79 -0.82 0.14 116.57 118.34 2hp8 h LYS 16 Ca -0.06 -0.04 0.04 0.00 -2.18 0.00 0.00 60.65 58.42 2hp8 h LYS 16 Cb 0.48 -0.00 -0.04 0.00 -1.58 0.00 0.00 32.23 31.09 2hp8 h LYS 16 CO 0.08 0.48 0.03 0.00 -1.08 0.00 0.00 179.45 178.95 2hp8 h LEU 18 N 0.12 0.20 -0.46 0.00 4.07 0.69 -0.23 115.31 119.70 2hp8 h LEU 18 Ca 0.13 0.03 0.05 0.00 0.08 0.00 0.00 57.88 58.16 2hp8 h LEU 18 Cb 0.16 -0.01 -0.05 0.00 1.08 0.00 0.00 40.66 41.84 2hp8 h LEU 18 CO -0.20 0.16 0.20 1.56 -1.08 0.00 0.00 178.44 179.08 2hp8 h GLN 19 N 0.32 0.39 0.00 1.13 7.50 -0.52 0.16 115.11 124.10 2hp8 h GLN 19 Ca 0.15 -0.02 0.00 0.00 0.50 0.00 0.00 58.65 59.28 2hp8 h GLN 19 Cb 0.09 -0.09 0.00 0.00 0.05 0.00 0.00 27.48 27.54 2hp8 h GLN 19 CO -0.13 0.26 0.00 0.00 -1.50 0.00 0.00 178.83 177.46 2hp8 n ALA 20 N -2.35 1.39 -0.10 3.87 0.00 0.57 -3.04 120.51 120.85 2hp8 n ALA 20 Ca 0.04 0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.58 2hp8 n ALA 20 Cb 0.15 -1.31 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 -2.09 1.63 -3.68 0.00 3.02 -0.16 -5.00 115.26 108.98 2hp8 n ASN 21 Ca 0.01 -1.73 -0.26 0.00 -0.03 0.00 0.00 54.58 52.57 2hp8 n ASN 21 Cb 0.14 0.00 0.06 0.00 -0.61 0.00 0.00 39.78 39.37 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 -5.79 -0.27 6.41 7.64 0.02 -2.92 113.62 118.34 2hp8 n SER 22 Ca 0.00 -0.61 -0.03 0.00 1.01 0.00 0.00 58.87 59.23 2hp8 n SER 22 Cb 0.23 -4.71 -0.01 0.00 -1.01 0.00 0.00 64.21 58.70 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 -4.90 0.00 -2.10 1.43 4.01 0.36 -4.94 117.16 111.03 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 0.55 -1.15 -0.06 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 -1.59 2.59 0.61 -0.72 -1.94 -1.15 -4.78 119.30 112.33 2hp8 s MET 24 Ca 0.00 -1.02 0.29 0.00 -1.71 0.00 0.00 55.69 53.25 2hp8 s MET 24 Cb 0.00 -5.22 1.54 0.00 2.01 0.00 0.00 34.83 33.16 2hp8 s MET 24 CO 0.00 -3.75 1.93 1.49 -0.01 0.00 0.00 175.02 174.67 2hp8 h GLU 25 N 9.95 0.00 -1.00 2.03 4.81 -1.92 0.35 114.58 128.80 2hp8 h GLU 25 Ca 0.20 0.00 0.17 0.00 -0.13 0.00 0.00 59.36 59.60 2hp8 h GLU 25 Cb 0.95 0.00 -0.10 0.00 0.63 0.00 0.00 28.75 30.23 2hp8 h GLU 25 CO 1.24 0.00 0.61 0.77 -0.73 0.00 0.00 179.01 180.90 2hp8 h SER 26 N 0.00 0.82 -0.03 1.04 0.02 -1.99 0.28 113.55 113.69 2hp8 h SER 26 Ca 0.13 0.08 -0.03 0.00 -0.84 0.00 0.00 61.79 61.14 2hp8 h SER 26 Cb 0.94 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 63.41 2hp8 h SER 26 CO -0.00 0.33 -0.09 0.11 -1.14 0.00 0.00 176.83 176.04 2hp8 h LYS 27 N 0.82 0.12 0.00 3.45 1.79 -1.33 -3.30 116.57 118.12 2hp8 h LYS 27 Ca 0.56 -0.08 0.00 0.00 -2.18 0.00 0.00 60.65 58.94 2hp8 h LYS 27 Cb 0.79 0.01 0.00 0.00 -1.58 0.00 0.00 32.23 31.45 2hp8 h LYS 27 CO -0.35 0.69 0.00 0.00 -1.08 0.00 0.00 179.45 178.71 2hp8 h GLN 29 N 0.00 0.35 0.44 0.00 1.08 -1.06 0.87 115.11 116.79 2hp8 h GLN 29 Ca 0.00 -0.02 -0.02 0.00 -1.45 0.00 0.00 58.65 57.16 2hp8 h GLN 29 Cb 0.00 -0.08 -0.00 0.00 -0.05 0.00 0.00 27.48 27.35 2hp8 h GLN 29 CO 0.00 0.23 -0.25 0.00 -0.95 0.00 0.00 178.83 177.86 2hp8 h ALA 30 N 1.62 -0.64 -0.00 3.87 0.00 -1.84 -0.68 119.26 121.59 2hp8 h ALA 30 Ca 0.43 -0.13 -0.18 0.00 0.00 0.00 0.00 54.91 55.03 2hp8 h ALA 30 Cb 1.12 0.29 -0.02 0.00 0.00 0.00 0.00 17.79 19.18 2hp8 h ALA 30 CO -0.14 -0.87 -0.81 -0.24 0.00 0.00 0.00 179.25 177.20 2hp8 h VAL 31 N -0.64 1.53 -0.44 0.00 3.04 -1.58 -1.70 116.25 116.45 2hp8 h VAL 31 Ca -0.05 -2.62 0.02 0.00 -1.01 0.00 0.00 66.70 63.04 2hp8 h VAL 31 Cb 0.51 2.43 -0.03 0.00 -2.01 0.00 0.00 31.29 32.19 2hp8 h VAL 31 CO 0.07 0.75 0.26 0.40 -1.01 0.00 0.00 177.57 178.05 2hp8 h ILE 32 N 0.05 1.05 -0.20 3.17 2.04 -0.88 -0.06 117.51 122.68 2hp8 h ILE 32 Ca -0.02 -0.18 0.06 0.00 1.00 0.00 0.00 64.86 65.71 2hp8 h ILE 32 Cb 1.41 0.47 -0.01 0.00 -0.74 0.00 0.00 36.82 37.96 2hp8 h ILE 32 CO 0.11 0.10 0.17 -0.61 0.00 0.00 0.00 178.15 177.93 2hp8 h GLN 33 N 0.53 0.00 0.00 2.37 5.75 -0.42 0.12 115.11 123.47 2hp8 h GLN 33 Ca 0.18 0.00 -0.17 0.00 -0.15 0.00 0.00 58.65 58.51 2hp8 h GLN 33 Cb 0.01 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 28.53 2hp8 h GLN 33 CO -0.08 0.00 -0.81 1.49 -2.65 0.00 0.00 178.83 176.79 2hp8 h GLU 34 N 0.00 0.00 0.00 1.69 4.81 -0.17 -2.33 114.58 118.58 2hp8 h GLU 34 Ca 0.09 0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 59.28 2hp8 h GLU 34 Cb 0.44 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.82 2hp8 h GLU 34 CO -0.00 0.81 -0.22 -0.07 -0.73 0.00 0.00 179.01 178.80 2hp8 h LEU 35 N 0.00 0.00 0.41 1.64 3.38 0.15 -0.62 115.31 120.27 2hp8 h LEU 35 Ca -0.01 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 2hp8 h LEU 35 Cb 1.44 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.20 2hp8 h LEU 35 CO 0.10 0.22 -0.20 0.03 0.09 0.00 0.00 178.44 178.68 2hp8 h ARG 36 N 0.00 -0.54 0.00 1.13 2.47 -0.80 0.30 114.38 116.95 2hp8 h ARG 36 Ca -0.00 0.04 -0.05 0.00 -1.26 0.00 0.00 59.98 58.71 2hp8 h ARG 36 Cb 0.39 0.12 -0.01 0.00 -1.65 0.00 0.00 29.97 28.82 2hp8 h ARG 36 CO 0.03 -0.23 -0.22 1.57 0.56 0.00 0.00 179.97 181.68 2hp8 h LYS 37 N -0.86 0.00 0.36 0.04 2.10 -1.40 -0.17 116.57 116.64 2hp8 h LYS 37 Ca -0.06 0.00 -0.02 0.00 -2.00 0.00 0.00 60.65 58.58 2hp8 h LYS 37 Cb 0.55 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.89 2hp8 h LYS 37 CO 0.09 0.22 -0.17 0.00 -2.00 0.00 0.00 179.45 177.59 2hp8 n ALA 40 N -2.25 1.77 1.26 0.00 0.00 -0.17 -2.34 120.51 118.77 2hp8 n ALA 40 Ca -0.02 -0.06 0.14 0.00 0.00 0.00 0.00 53.44 53.50 2hp8 n ALA 40 Cb 0.11 -1.19 0.50 0.00 0.00 0.00 0.00 19.45 18.87 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 -1.20 0.54 -4.16 0.00 -0.06 -0.80 -4.93 117.38 106.76 2hp8 n GLN 41 Ca 0.06 -0.23 -0.10 0.00 -2.00 0.00 0.00 57.00 54.73 2hp8 n GLN 41 Cb 0.08 -1.50 -0.10 0.00 -4.06 0.00 0.00 30.24 24.66 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 -2.62 0.87 -0.34 3.69 1.51 -0.99 -5.09 117.35 114.38 2hp8 s TYR 42 Ca 0.23 -0.91 -0.28 0.00 -1.01 0.00 0.00 57.07 55.10 2hp8 s TYR 42 Cb 0.19 -0.51 -0.02 0.00 -0.11 0.00 0.00 41.96 41.52 2hp8 s TYR 42 CO 0.53 -0.16 1.82 -1.25 -1.11 0.00 0.00 175.55 175.38 2hp8 s PRO 43 N -3.78 3.28 0.40 -1.71 0.04 -1.26 -4.87 135.00 127.09 2hp8 s PRO 43 Ca 0.11 1.41 0.25 0.00 0.04 0.00 0.00 61.00 62.81 2hp8 s PRO 43 Cb 0.05 -4.22 1.40 0.00 0.04 0.00 0.00 34.50 31.77 2hp8 s PRO 43 CO -0.05 -1.92 1.56 1.63 0.04 0.00 0.00 177.00 178.26 2hp8 n LYS 44 N 8.48 -0.05 0.24 4.56 4.76 -1.26 -0.20 118.16 134.69 2hp8 n LYS 44 Ca 0.23 1.32 0.15 0.00 -2.87 0.00 0.00 58.31 57.14 2hp8 n LYS 44 Cb 0.47 -2.46 0.78 0.00 -1.84 0.00 0.00 35.03 31.98 2hp8 n LYS 44 CO 0.00 0.00 0.00 0.78 -1.37 0.00 0.00 177.40 176.81 2hp8 h GLY 45 N 0.00 0.00 1.81 0.72 0.00 -1.95 -0.75 103.07 102.90 2hp8 h GLY 45 Ca 0.86 0.00 0.00 0.00 0.00 0.00 0.00 47.33 48.19 2hp8 h GLY 45 CO -0.64 0.00 0.00 -2.13 0.00 0.00 0.00 176.54 173.77 2hp8 n ARG 46 N -2.57 0.06 -3.76 4.80 0.63 0.72 -2.67 116.66 113.87 2hp8 n ARG 46 Ca -0.02 0.27 -0.12 0.00 -0.92 0.00 0.00 57.85 57.05 2hp8 n ARG 46 Cb 0.15 -1.50 -0.12 0.00 0.45 0.00 0.00 32.46 31.44 2hp8 n ARG 46 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57 2hp8 s SER 47 N -2.81 -0.29 -0.04 6.15 0.15 -0.29 -4.36 113.70 112.22 2hp8 s SER 47 Ca 0.07 0.55 -0.26 0.00 0.70 0.00 0.00 55.95 57.01 2hp8 s SER 47 Cb 0.07 0.51 -0.20 0.00 -1.71 0.00 0.00 66.02 64.68 2hp8 s SER 47 CO 0.17 -0.12 1.13 0.58 1.20 0.00 0.00 173.24 176.20 2hp8 h VAL 48 N 5.14 1.35 -0.62 4.45 2.07 -1.83 -0.97 116.25 125.84 2hp8 h VAL 48 Ca -0.31 -1.32 0.00 0.00 0.82 0.00 0.00 66.70 65.89 2hp8 h VAL 48 Cb 1.18 2.22 -0.03 0.00 -1.52 0.00 0.00 31.29 33.14 2hp8 h VAL 48 CO 0.35 0.33 0.40 -0.37 0.02 0.00 0.00 177.57 178.30 2hp8 h VAL 49 N -0.63 1.17 -0.37 2.57 -1.51 -1.94 -1.08 116.25 114.46 2hp8 h VAL 49 Ca -0.00 -0.34 -0.04 0.00 -1.23 0.00 0.00 66.70 65.09 2hp8 h VAL 49 Cb 0.57 0.27 -0.02 0.00 -2.13 0.00 0.00 31.29 29.99 2hp8 h VAL 49 CO 0.01 0.17 0.06 0.00 -1.23 0.00 0.00 177.57 176.57 2hp8 h SER 51 N 0.54 0.00 -0.49 0.00 0.02 -0.33 0.65 113.55 113.94 2hp8 h SER 51 Ca 0.12 0.00 -0.12 0.00 -0.84 0.00 0.00 61.79 60.96 2hp8 h SER 51 Cb 0.25 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.78 2hp8 h SER 51 CO 0.00 0.26 -0.15 1.23 -1.14 0.00 0.00 176.83 177.03 2hp8 h GLY 52 N 0.89 1.04 1.16 -3.77 0.00 0.39 -3.35 103.07 99.43 2hp8 h GLY 52 Ca -0.00 -0.88 -0.23 0.00 0.00 0.00 0.00 47.33 46.22 2hp8 h GLY 52 CO 0.03 0.80 -0.81 -2.75 0.00 0.00 0.00 176.54 173.81 2hp8 h PHE 53 N 0.81 1.05 0.00 5.60 3.57 0.34 0.27 116.94 128.57 2hp8 h PHE 53 Ca 0.12 -0.49 -0.05 0.00 3.53 0.00 0.00 57.97 61.08 2hp8 h PHE 53 Cb 0.71 -0.15 -0.01 0.00 2.79 0.00 0.00 35.95 39.29 2hp8 h PHE 53 CO 0.05 1.32 -0.26 0.93 -2.23 0.00 0.00 178.31 178.12 2hp8 h GLU 54 N 0.48 0.00 -0.23 1.11 4.39 -1.10 0.39 114.58 119.62 2hp8 h GLU 54 Ca -0.07 0.00 -0.16 0.00 0.34 0.00 0.00 59.36 59.47 2hp8 h GLU 54 Cb 1.45 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 30.09 2hp8 h GLU 54 CO 0.17 0.26 -0.51 -0.22 -1.16 0.00 0.00 179.01 177.55 2hp8 h LYS 55 N 0.00 0.65 -0.72 2.33 1.63 -1.58 -0.47 116.57 118.40 2hp8 h LYS 55 Ca -0.00 -0.39 0.05 0.00 -0.85 0.00 0.00 60.65 59.46 2hp8 h LYS 55 Cb 0.48 0.04 -0.05 0.00 -0.60 0.00 0.00 32.23 32.09 2hp8 h LYS 55 CO 0.03 1.00 0.43 1.49 -3.45 0.00 0.00 179.45 178.96 2hp8 h GLU 56 N 0.51 0.79 -0.61 1.90 4.81 -0.17 -2.25 114.58 119.56 2hp8 h GLU 56 Ca 0.02 -0.05 -0.08 0.00 -0.13 0.00 0.00 59.36 59.13 2hp8 h GLU 56 Cb 1.06 -0.18 -0.02 0.00 0.63 0.00 0.00 28.75 30.24 2hp8 h GLU 56 CO 0.10 0.52 0.08 1.49 -0.73 0.00 0.00 179.01 180.47 2hp8 h GLU 57 N 0.81 1.00 -0.28 1.92 4.22 0.08 0.14 114.58 122.45 2hp8 h GLU 57 Ca 0.31 -0.26 -0.01 0.00 0.08 0.00 0.00 59.36 59.48 2hp8 h GLU 57 Cb 0.13 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 2hp8 h GLU 57 CO -0.16 0.93 0.14 0.93 -2.18 0.00 0.00 179.01 178.67 2hp8 h GLU 58 N 0.93 0.39 -0.12 1.92 5.08 -0.72 0.18 114.58 122.24 2hp8 h GLU 58 Ca 0.18 -0.04 -0.08 0.00 -1.00 0.00 0.00 59.36 58.43 2hp8 h GLU 58 Cb 0.44 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.61 2hp8 h GLU 58 CO 0.01 0.30 -0.23 1.49 -1.00 0.00 0.00 179.01 179.59 2hp8 h GLU 59 N 0.39 0.37 -0.41 2.33 4.57 -0.77 -3.36 114.58 117.70 2hp8 h GLU 59 Ca 0.10 -0.23 -0.09 0.00 -1.18 0.00 0.00 59.36 57.96 2hp8 h GLU 59 Cb 0.04 0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 28.64 2hp8 h GLU 59 CO -0.01 0.83 -0.11 -0.91 -1.18 0.00 0.00 179.01 177.62 2hp8 h ASN 60 N -0.05 0.71 0.00 1.04 -0.26 0.36 0.64 115.58 118.03 2hp8 h ASN 60 Ca 0.01 -0.21 0.00 0.00 -0.56 0.00 0.00 56.30 55.54 2hp8 h ASN 60 Cb 0.81 -0.19 0.00 0.00 -1.06 0.00 0.00 38.32 37.88 2hp8 h ASN 60 CO 0.05 0.85 0.02 0.00 -1.06 0.00 0.00 177.43 177.29 2hp8 n LEU 61 N -4.17 0.54 -0.09 1.61 -0.00 0.51 -0.79 117.00 114.61 2hp8 n LEU 61 Ca 0.01 0.75 -0.17 0.00 -0.00 0.00 0.00 56.01 56.60 2hp8 n LEU 61 Cb 0.36 -0.81 -0.06 0.00 -0.00 0.00 0.00 43.42 42.91 2hp8 n LEU 61 CO 0.42 -0.93 -0.97 1.07 -0.00 0.00 0.00 177.39 176.98 2hp8 n THR 62 N -2.23 1.30 -0.33 1.47 5.66 -0.99 -2.29 114.28 116.87 2hp8 n THR 62 Ca -0.01 -0.11 0.08 0.00 -3.05 0.00 0.00 64.05 60.96 2hp8 n THR 62 Cb 0.05 -1.96 0.24 0.00 -1.55 0.00 0.00 70.33 67.12 2hp8 n THR 62 CO 0.00 0.00 0.00 -0.09 -3.05 0.00 0.00 175.07 171.93 2hp8 h ARG 63 N -0.79 0.77 0.00 1.09 1.12 -0.12 -1.81 114.38 114.64 2hp8 h ARG 63 Ca -0.34 -0.05 -0.04 0.00 -1.11 0.00 0.00 59.98 58.45 2hp8 h ARG 63 Cb 1.21 -0.17 -0.08 0.00 -0.01 0.00 0.00 29.97 30.91 2hp8 h ARG 63 CO -0.20 0.51 -0.49 0.36 -3.11 0.00 0.00 179.97 177.04 2hp8 n LYS 64 N -4.75 0.95 -1.23 0.20 -0.00 0.03 -5.04 118.16 108.31 2hp8 n LYS 64 Ca 0.19 -2.52 0.16 0.00 -0.00 0.00 0.00 58.31 56.14 2hp8 n LYS 64 Cb 0.42 -1.09 -0.05 0.00 -0.00 0.00 0.00 35.03 34.31 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 -0.70 -7.35 -0.14 -5.58 3.41 -0.68 -4.14 113.62 98.43 2hp8 n SER 65 Ca 0.13 0.62 0.00 0.00 -0.26 0.00 0.00 58.87 59.36 2hp8 n SER 65 Cb 0.78 -3.81 0.00 0.00 -0.26 0.00 0.00 64.21 60.91 2hp8 n SER 65 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2hp8 n ALA 66 N -2.46 1.78 -0.23 7.33 0.00 -0.97 -3.88 120.51 122.07 2hp8 n ALA 66 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.43 2hp8 n ALA 66 Cb 0.57 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 19.02 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 -0.27 3.23 0.00 0.00 7.64 -1.26 -4.99 113.62 117.97 2hp8 n SER 67 Ca 0.00 -1.83 0.06 0.00 1.01 0.00 0.00 58.87 58.11 2hp8 n SER 67 Cb 0.03 -0.67 0.38 0.00 -1.01 0.00 0.00 64.21 62.93 2hp8 n SER 67 CO 0.00 0.00 0.00 2.29 -3.01 0.00 0.00 175.04 174.32