#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hp8 s PRO 2 N 0.00 2.96 0.58 0.03 0.04 -1.26 -4.96 135.00 132.39 2hp8 s PRO 2 Ca 0.00 1.34 -0.18 0.00 0.04 0.00 0.00 61.00 62.20 2hp8 s PRO 2 Cb 0.00 -4.33 -0.04 0.00 0.04 0.00 0.00 34.50 30.18 2hp8 s PRO 2 CO 0.00 -2.31 1.13 -0.65 0.04 0.00 0.00 177.00 175.21 2hp8 s GLN 3 N 6.47 3.15 0.30 4.56 -1.52 -1.26 -5.06 119.66 126.29 2hp8 s GLN 3 Ca 0.83 1.56 0.03 0.00 -1.95 0.00 0.00 55.36 55.83 2hp8 s GLN 3 Cb -0.21 -1.98 -0.04 0.00 -0.22 0.00 0.00 33.01 30.56 2hp8 s GLN 3 CO 0.30 -1.00 0.16 0.15 -0.25 0.00 0.00 175.29 174.64 2hp8 s LYS 4 N -3.54 1.57 -0.41 2.91 1.02 -1.26 -5.12 119.74 114.91 2hp8 s LYS 4 Ca 0.71 -1.89 0.02 0.00 0.02 0.00 0.00 55.97 54.83 2hp8 s LYS 4 Cb -0.23 -0.08 0.15 0.00 -0.52 0.00 0.00 37.83 37.15 2hp8 s LYS 4 CO 0.32 -0.44 0.29 0.34 -0.92 0.00 0.00 175.35 174.93 2hp8 s ASP 5 N -3.36 2.50 0.53 2.83 -1.08 -1.26 -4.64 116.67 112.19 2hp8 s ASP 5 Ca 0.36 -2.74 0.23 0.00 -0.52 0.00 0.00 52.55 49.89 2hp8 s ASP 5 Cb 0.05 -0.58 1.38 0.00 -1.46 0.00 0.00 42.92 42.31 2hp8 s ASP 5 CO 0.17 -0.23 2.03 -0.65 0.52 0.00 0.00 175.17 177.02 2hp8 h PRO 6 N 6.27 0.00 0.00 4.34 0.11 -1.99 -2.61 132.00 138.12 2hp8 h PRO 6 Ca 0.15 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.26 2hp8 h PRO 6 Cb 0.92 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.03 2hp8 h PRO 6 CO 0.37 0.00 -1.06 0.00 -0.21 0.00 0.00 178.00 177.10 2hp8 h GLN 8 N 0.00 0.00 -0.13 0.00 5.75 -1.90 -0.55 115.11 118.28 2hp8 h GLN 8 Ca 0.00 0.00 -0.07 0.00 -0.15 0.00 0.00 58.65 58.43 2hp8 h GLN 8 Cb 0.63 0.00 -0.00 0.00 1.07 0.00 0.00 27.48 29.18 2hp8 h GLN 8 CO 0.00 0.05 -0.21 -0.22 -2.65 0.00 0.00 178.83 175.80 2hp8 h LYS 9 N 0.00 0.38 -0.77 1.69 3.64 -1.79 -2.61 116.57 117.10 2hp8 h LYS 9 Ca -0.00 -0.23 -0.05 0.00 -1.27 0.00 0.00 60.65 59.11 2hp8 h LYS 9 Cb 0.14 0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 31.95 2hp8 h LYS 9 CO 0.01 0.81 0.31 1.96 -2.27 0.00 0.00 179.45 180.26 2hp8 h GLN 10 N -0.03 1.16 -0.97 1.90 7.50 -1.47 -1.62 115.11 121.58 2hp8 h GLN 10 Ca 0.01 -0.21 0.15 0.00 0.50 0.00 0.00 58.65 59.10 2hp8 h GLN 10 Cb 0.78 -0.19 -0.09 0.00 0.05 0.00 0.00 27.48 28.03 2hp8 h GLN 10 CO 0.05 0.94 0.59 0.00 -1.50 0.00 0.00 178.83 178.91 2hp8 h ALA 11 N 1.16 1.52 -0.44 3.87 0.00 -1.19 -0.85 119.26 123.33 2hp8 h ALA 11 Ca 0.26 0.05 0.02 0.00 0.00 0.00 0.00 54.91 55.24 2hp8 h ALA 11 Cb 0.22 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 2hp8 h ALA 11 CO -0.02 0.08 0.25 0.00 0.00 0.00 0.00 179.25 179.56 2hp8 h GLU 13 N 0.51 0.00 0.29 0.00 4.39 -0.77 -1.91 114.58 117.09 2hp8 h GLU 13 Ca 0.18 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.87 2hp8 h GLU 13 Cb 0.03 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.66 2hp8 h GLU 13 CO -0.09 0.04 -0.23 0.82 -1.16 0.00 0.00 179.01 178.39 2hp8 h ILE 14 N 0.00 0.51 0.38 3.13 1.08 -0.83 0.15 117.51 121.92 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 0.07 0.51 -0.01 0.00 -3.07 0.00 0.00 36.82 34.32 2hp8 h ILE 14 CO 0.00 0.00 -0.27 1.56 -0.69 0.00 0.00 178.15 178.76 2hp8 h GLN 15 N -0.53 -0.62 -0.17 2.37 1.08 -1.29 0.81 115.11 116.75 2hp8 h GLN 15 Ca -0.02 0.04 -0.08 0.00 -1.45 0.00 0.00 58.65 57.14 2hp8 h GLN 15 Cb 0.47 0.14 -0.01 0.00 -0.05 0.00 0.00 27.48 28.03 2hp8 h GLN 15 CO -0.01 -0.41 -0.25 0.87 -0.95 0.00 0.00 178.83 178.08 2hp8 h LYS 16 N -0.64 0.32 -0.38 1.46 6.56 -1.34 0.20 116.57 122.74 2hp8 h LYS 16 Ca -0.04 -0.11 0.05 0.00 -1.06 0.00 0.00 60.65 59.49 2hp8 h LYS 16 Cb 0.54 -0.02 -0.04 0.00 -0.57 0.00 0.00 32.23 32.13 2hp8 h LYS 16 CO 0.02 0.55 0.13 0.00 -2.06 0.00 0.00 179.45 178.09 2hp8 h LEU 18 N 0.28 0.35 -0.65 0.00 4.07 0.13 -0.76 115.31 118.74 2hp8 h LEU 18 Ca 0.18 0.01 0.05 0.00 0.08 0.00 0.00 57.88 58.20 2hp8 h LEU 18 Cb 0.16 -0.07 -0.05 0.00 1.08 0.00 0.00 40.66 41.78 2hp8 h LEU 18 CO -0.19 0.25 0.36 1.56 -1.08 0.00 0.00 178.44 179.35 2hp8 h GLN 19 N 0.45 0.66 0.00 1.13 7.50 -0.39 0.14 115.11 124.59 2hp8 h GLN 19 Ca 0.15 -0.04 0.00 0.00 0.50 0.00 0.00 58.65 59.26 2hp8 h GLN 19 Cb 0.01 -0.15 0.00 0.00 0.05 0.00 0.00 27.48 27.39 2hp8 h GLN 19 CO -0.07 0.44 0.00 0.00 -1.50 0.00 0.00 178.83 177.69 2hp8 n ALA 20 N -2.34 1.46 -0.32 3.87 0.00 0.45 -3.31 120.51 120.32 2hp8 n ALA 20 Ca 0.08 0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.54 2hp8 n ALA 20 Cb 0.16 -1.24 0.00 0.00 0.00 0.00 0.00 19.45 18.36 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 -1.79 1.32 -3.68 0.00 3.02 -0.36 -5.01 115.26 108.76 2hp8 n ASN 21 Ca 0.02 -1.64 -0.25 0.00 -0.03 0.00 0.00 54.58 52.67 2hp8 n ASN 21 Cb 0.14 0.00 0.07 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 -0.32 -5.77 -0.19 6.41 7.64 0.04 -3.02 113.62 118.41 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 0.32 -4.72 -0.01 0.00 -1.01 0.00 0.00 64.21 58.79 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 -4.89 0.00 -2.05 1.43 4.01 0.26 -4.95 117.16 110.98 2hp8 n TYR 23 Ca 0.00 0.00 -0.27 0.00 -0.16 0.00 0.00 57.90 57.48 2hp8 n TYR 23 Cb 0.56 -1.07 -0.05 0.00 -0.31 0.00 0.00 39.34 38.46 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 -1.38 2.52 0.65 -0.72 -1.94 -1.17 -4.78 119.30 112.48 2hp8 s MET 24 Ca 0.00 -0.56 0.35 0.00 -1.71 0.00 0.00 55.69 53.77 2hp8 s MET 24 Cb 0.00 -5.12 1.91 0.00 2.01 0.00 0.00 34.83 33.63 2hp8 s MET 24 CO 0.00 -3.59 2.10 1.49 -0.01 0.00 0.00 175.02 175.01 2hp8 h GLU 25 N 10.82 0.00 -0.79 2.03 4.81 -1.92 0.53 114.58 130.05 2hp8 h GLU 25 Ca 0.13 0.00 0.05 0.00 -0.13 0.00 0.00 59.36 59.41 2hp8 h GLU 25 Cb 0.98 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 30.32 2hp8 h GLU 25 CO 1.21 0.00 0.52 0.77 -0.73 0.00 0.00 179.01 180.78 2hp8 h SER 26 N 0.00 0.80 -0.00 1.04 0.02 -1.99 -0.04 113.55 113.39 2hp8 h SER 26 Ca 0.02 -0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 60.93 2hp8 h SER 26 Cb 0.43 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 62.79 2hp8 h SER 26 CO -0.00 0.54 -0.14 0.11 -1.14 0.00 0.00 176.83 176.20 2hp8 h LYS 27 N 0.92 0.09 0.00 3.45 1.79 -1.29 -3.31 116.57 118.23 2hp8 h LYS 27 Ca 0.33 -0.10 0.00 0.00 -2.18 0.00 0.00 60.65 58.70 2hp8 h LYS 27 Cb 0.12 0.03 0.00 0.00 -1.58 0.00 0.00 32.23 30.80 2hp8 h LYS 27 CO -0.10 0.86 0.00 0.00 -1.08 0.00 0.00 179.45 179.13 2hp8 h GLN 29 N 0.00 0.19 0.44 0.00 1.08 -1.09 0.26 115.11 115.98 2hp8 h GLN 29 Ca 0.00 -0.01 -0.01 0.00 -1.45 0.00 0.00 58.65 57.18 2hp8 h GLN 29 Cb 0.00 -0.04 -0.01 0.00 -0.05 0.00 0.00 27.48 27.37 2hp8 h GLN 29 CO 0.00 0.13 -0.32 0.00 -0.95 0.00 0.00 178.83 177.68 2hp8 h ALA 30 N 1.61 -0.76 0.00 3.87 0.00 -1.86 -0.02 119.26 122.10 2hp8 h ALA 30 Ca 0.42 -0.14 -0.15 0.00 0.00 0.00 0.00 54.91 55.03 2hp8 h ALA 30 Cb 1.33 0.43 -0.02 0.00 0.00 0.00 0.00 17.79 19.53 2hp8 h ALA 30 CO -0.09 -0.95 -0.74 -0.24 0.00 0.00 0.00 179.25 177.24 2hp8 h VAL 31 N -0.75 1.48 -0.14 0.00 3.04 -1.53 -1.53 116.25 116.82 2hp8 h VAL 31 Ca -0.04 -2.56 0.02 0.00 -1.01 0.00 0.00 66.70 63.10 2hp8 h VAL 31 Cb 0.64 2.40 -0.02 0.00 -2.01 0.00 0.00 31.29 32.30 2hp8 h VAL 31 CO 0.01 0.72 0.02 0.40 -1.01 0.00 0.00 177.57 177.71 2hp8 h ILE 32 N 0.00 0.93 -0.01 3.17 5.03 -0.52 -0.71 117.51 125.41 2hp8 h ILE 32 Ca -0.01 -0.03 0.00 0.00 -0.12 0.00 0.00 64.86 64.71 2hp8 h ILE 32 Cb 1.34 0.85 -0.00 0.00 -3.03 0.00 0.00 36.82 35.98 2hp8 h ILE 32 CO 0.10 0.01 0.01 -0.61 -0.68 0.00 0.00 178.15 176.98 2hp8 h GLN 33 N 0.08 0.00 0.05 2.37 5.75 -0.26 0.32 115.11 123.42 2hp8 h GLN 33 Ca 0.06 0.00 -0.24 0.00 -0.15 0.00 0.00 58.65 58.32 2hp8 h GLN 33 Cb 0.06 0.00 0.02 0.00 1.07 0.00 0.00 27.48 28.63 2hp8 h GLN 33 CO -0.09 0.00 -0.98 1.49 -2.65 0.00 0.00 178.83 176.60 2hp8 h GLU 34 N 0.00 0.58 -0.07 1.69 4.81 -0.22 -1.30 114.58 120.07 2hp8 h GLU 34 Ca 0.00 -0.69 -0.03 0.00 -0.13 0.00 0.00 59.36 58.52 2hp8 h GLU 34 Cb 0.03 0.21 -0.01 0.00 0.63 0.00 0.00 28.75 29.62 2hp8 h GLU 34 CO -0.00 1.28 -0.10 -0.07 -0.73 0.00 0.00 179.01 179.40 2hp8 h LEU 35 N 0.17 0.09 0.69 1.64 3.38 0.35 0.63 115.31 122.27 2hp8 h LEU 35 Ca -0.14 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.79 2hp8 h LEU 35 Cb 1.67 -0.02 0.01 0.00 0.09 0.00 0.00 40.66 42.40 2hp8 h LEU 35 CO 0.19 0.21 -0.33 0.03 0.09 0.00 0.00 178.44 178.63 2hp8 h ARG 36 N 0.10 -0.89 0.00 1.13 2.47 -0.38 0.31 114.38 117.12 2hp8 h ARG 36 Ca 0.02 0.06 -0.03 0.00 -1.26 0.00 0.00 59.98 58.77 2hp8 h ARG 36 Cb 0.24 0.20 -0.00 0.00 -1.65 0.00 0.00 29.97 28.76 2hp8 h ARG 36 CO 0.01 -0.57 -0.15 1.57 0.56 0.00 0.00 179.97 181.40 2hp8 h LYS 37 N -1.05 0.00 0.25 0.04 2.10 -1.06 -0.31 116.57 116.54 2hp8 h LYS 37 Ca -0.09 0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.54 2hp8 h LYS 37 Cb 0.74 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.07 2hp8 h LYS 37 CO 0.16 0.15 -0.12 0.00 -2.00 0.00 0.00 179.45 177.63 2hp8 n ALA 40 N -2.16 1.96 1.09 0.00 0.00 -0.25 -1.93 120.51 119.22 2hp8 n ALA 40 Ca -0.08 -0.08 0.13 0.00 0.00 0.00 0.00 53.44 53.42 2hp8 n ALA 40 Cb 0.09 -1.20 0.48 0.00 0.00 0.00 0.00 19.45 18.82 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 -1.00 0.15 -4.09 0.00 7.27 -1.07 -4.93 117.38 113.71 2hp8 n GLN 41 Ca 0.09 -0.05 -0.10 0.00 0.07 0.00 0.00 57.00 57.01 2hp8 n GLN 41 Cb 0.04 -1.50 -0.11 0.00 2.41 0.00 0.00 30.24 31.09 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 -2.89 0.65 -0.45 3.69 2.02 -0.81 -5.09 117.35 114.47 2hp8 s TYR 42 Ca 0.16 -0.78 -0.28 0.00 -0.37 0.00 0.00 57.07 55.81 2hp8 s TYR 42 Cb 0.19 -0.41 -0.02 0.00 -0.40 0.00 0.00 41.96 41.32 2hp8 s TYR 42 CO 0.58 -0.19 1.78 -1.25 -1.57 0.00 0.00 175.55 174.90 2hp8 s PRO 43 N -2.88 3.08 0.46 -1.71 0.04 -1.26 -4.87 135.00 127.86 2hp8 s PRO 43 Ca 0.01 1.05 0.37 0.00 0.04 0.00 0.00 61.00 62.46 2hp8 s PRO 43 Cb -0.01 -4.25 1.52 0.00 0.04 0.00 0.00 34.50 31.80 2hp8 s PRO 43 CO -0.04 -2.17 1.52 0.36 0.04 0.00 0.00 177.00 176.71 2hp8 n LYS 44 N 8.68 -0.02 0.30 4.56 2.85 -1.26 -0.35 118.16 132.91 2hp8 n LYS 44 Ca 0.21 1.17 0.15 0.00 -1.05 0.00 0.00 58.31 58.79 2hp8 n LYS 44 Cb 0.49 -2.41 0.82 0.00 -0.65 0.00 0.00 35.03 33.28 2hp8 n LYS 44 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 177.40 178.13 2hp8 h GLY 45 N 0.00 0.00 1.78 2.58 0.00 -1.95 0.15 103.07 105.63 2hp8 h GLY 45 Ca 0.87 0.00 0.00 0.00 0.00 0.00 0.00 47.33 48.20 2hp8 h GLY 45 CO -0.32 0.00 0.09 -0.09 0.00 0.00 0.00 176.54 176.21 2hp8 h ARG 46 N 0.00 0.00 -2.97 4.80 9.65 -1.05 -3.42 114.38 121.39 2hp8 h ARG 46 Ca 0.00 0.00 -0.15 0.00 -1.10 0.00 0.00 59.98 58.73 2hp8 h ARG 46 Cb 0.44 0.00 -0.26 0.00 -1.39 0.00 0.00 29.97 28.76 2hp8 h ARG 46 CO 0.00 0.00 -0.37 0.45 2.80 0.00 0.00 179.97 182.85 2hp8 s SER 47 N -4.05 -0.33 -0.00 -3.80 0.15 0.04 -4.27 113.70 101.44 2hp8 s SER 47 Ca -0.03 0.63 -0.25 0.00 0.70 0.00 0.00 55.95 57.01 2hp8 s SER 47 Cb 0.07 0.61 -0.17 0.00 -1.71 0.00 0.00 66.02 64.81 2hp8 s SER 47 CO 0.21 -0.12 1.21 0.58 1.20 0.00 0.00 173.24 176.32 2hp8 h VAL 48 N 4.93 0.89 -0.75 4.45 2.07 -1.82 -0.86 116.25 125.17 2hp8 h VAL 48 Ca -0.29 -0.77 -0.00 0.00 0.82 0.00 0.00 66.70 66.45 2hp8 h VAL 48 Cb 1.18 1.33 -0.04 0.00 -1.52 0.00 0.00 31.29 32.25 2hp8 h VAL 48 CO 0.32 0.17 0.47 -0.37 0.02 0.00 0.00 177.57 178.18 2hp8 h VAL 49 N -0.67 1.21 -0.46 2.57 -1.51 -1.93 -0.64 116.25 114.82 2hp8 h VAL 49 Ca -0.03 -0.43 -0.06 0.00 -1.23 0.00 0.00 66.70 64.95 2hp8 h VAL 49 Cb 0.48 0.14 -0.02 0.00 -2.13 0.00 0.00 31.29 29.75 2hp8 h VAL 49 CO 0.04 0.21 0.03 0.00 -1.23 0.00 0.00 177.57 176.62 2hp8 h SER 51 N 0.69 0.00 -0.00 0.00 0.02 -0.26 -0.76 113.55 113.24 2hp8 h SER 51 Ca 0.14 0.00 -0.15 0.00 -0.84 0.00 0.00 61.79 60.94 2hp8 h SER 51 Cb 0.39 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.92 2hp8 h SER 51 CO 0.01 0.22 -0.50 1.23 -1.14 0.00 0.00 176.83 176.65 2hp8 h GLY 52 N 0.99 0.62 0.97 -3.77 0.00 0.47 -3.38 103.07 98.96 2hp8 h GLY 52 Ca -0.00 -0.68 -0.17 0.00 0.00 0.00 0.00 47.33 46.47 2hp8 h GLY 52 CO 0.03 0.62 -0.59 -2.75 0.00 0.00 0.00 176.54 173.84 2hp8 h PHE 53 N 0.44 0.82 0.00 5.60 3.57 0.41 0.13 116.94 127.91 2hp8 h PHE 53 Ca 0.02 -0.36 -0.01 0.00 3.53 0.00 0.00 57.97 61.15 2hp8 h PHE 53 Cb 1.04 -0.12 -0.00 0.00 2.79 0.00 0.00 35.95 39.65 2hp8 h PHE 53 CO 0.04 1.16 -0.04 0.93 -2.23 0.00 0.00 178.31 178.17 2hp8 h GLU 54 N 0.24 0.00 0.21 1.11 4.39 -1.51 0.31 114.58 119.33 2hp8 h GLU 54 Ca -0.04 0.00 -0.29 0.00 0.34 0.00 0.00 59.36 59.37 2hp8 h GLU 54 Cb 1.23 0.00 0.03 0.00 -0.10 0.00 0.00 28.75 29.91 2hp8 h GLU 54 CO 0.12 0.04 -1.29 -0.22 -1.16 0.00 0.00 179.01 176.50 2hp8 h LYS 55 N 0.00 0.44 -0.64 2.33 1.63 -1.64 -3.33 116.57 115.36 2hp8 h LYS 55 Ca -0.00 -0.76 0.04 0.00 -0.85 0.00 0.00 60.65 59.08 2hp8 h LYS 55 Cb 0.28 0.28 -0.04 0.00 -0.60 0.00 0.00 32.23 32.16 2hp8 h LYS 55 CO 0.01 1.36 0.42 1.49 -3.45 0.00 0.00 179.45 179.28 2hp8 h GLU 56 N -0.04 0.72 -0.85 1.90 4.81 0.58 -1.28 114.58 120.42 2hp8 h GLU 56 Ca -0.23 -0.04 0.03 0.00 -0.13 0.00 0.00 59.36 58.99 2hp8 h GLU 56 Cb 1.98 -0.16 -0.05 0.00 0.63 0.00 0.00 28.75 31.15 2hp8 h GLU 56 CO 0.22 0.48 0.55 1.49 -0.73 0.00 0.00 179.01 181.01 2hp8 h GLU 57 N 0.74 1.03 -0.63 1.92 4.81 -0.58 0.18 114.58 122.05 2hp8 h GLU 57 Ca 0.26 -0.06 -0.04 0.00 -0.13 0.00 0.00 59.36 59.39 2hp8 h GLU 57 Cb 0.11 -0.23 -0.03 0.00 0.63 0.00 0.00 28.75 29.23 2hp8 h GLU 57 CO -0.07 0.68 0.25 0.93 -0.73 0.00 0.00 179.01 180.07 2hp8 h GLU 58 N 1.06 0.94 0.08 1.92 5.08 -1.36 0.13 114.58 122.44 2hp8 h GLU 58 Ca 0.34 -0.17 0.01 0.00 -1.00 0.00 0.00 59.36 58.54 2hp8 h GLU 58 Cb 0.01 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.08 2hp8 h GLU 58 CO -0.12 0.80 -0.16 1.49 -1.00 0.00 0.00 179.01 180.03 2hp8 h GLU 59 N 0.88 -0.29 -0.72 2.33 4.81 -0.75 -0.89 114.58 119.95 2hp8 h GLU 59 Ca 0.21 0.02 -0.06 0.00 -0.13 0.00 0.00 59.36 59.40 2hp8 h GLU 59 Cb 0.21 0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.63 2hp8 h GLU 59 CO -0.02 -0.20 0.22 -0.91 -0.73 0.00 0.00 179.01 177.38 2hp8 h ASN 60 N -0.30 1.05 0.66 1.04 -0.26 -0.29 0.14 115.58 117.62 2hp8 h ASN 60 Ca 0.03 -0.20 -0.18 0.00 -0.56 0.00 0.00 56.30 55.39 2hp8 h ASN 60 Cb 0.33 -0.28 -0.02 0.00 -1.06 0.00 0.00 38.32 37.29 2hp8 h ASN 60 CO -0.09 0.98 -0.81 0.17 -1.06 0.00 0.00 177.43 176.62 2hp8 h LEU 61 N 1.08 0.13 -0.47 1.61 8.10 -0.92 0.73 115.31 125.58 2hp8 h LEU 61 Ca 0.23 -0.10 -0.17 0.00 0.11 0.00 0.00 57.88 57.95 2hp8 h LEU 61 Cb 0.31 -0.04 -0.01 0.00 -0.44 0.00 0.00 40.66 40.49 2hp8 h LEU 61 CO -0.01 0.88 -0.67 0.00 -4.11 0.00 0.00 178.44 174.53 2hp8 h THR 62 N 0.06 1.37 0.00 0.15 1.03 -0.81 -2.37 112.91 112.34 2hp8 h THR 62 Ca -0.02 -2.05 -0.03 0.00 -0.01 0.00 0.00 66.41 64.30 2hp8 h THR 62 Cb 1.41 2.03 -0.00 0.00 -1.07 0.00 0.00 68.15 70.51 2hp8 h THR 62 CO 0.11 0.62 -0.14 0.03 -0.01 0.00 0.00 175.52 176.14 2hp8 h ARG 63 N 0.29 0.00 -5.18 0.00 3.08 -0.57 -3.47 114.38 108.52 2hp8 h ARG 63 Ca -0.02 0.00 -0.41 0.00 0.07 0.00 0.00 59.98 59.62 2hp8 h ARG 63 Cb 1.23 0.00 0.04 0.00 0.08 0.00 0.00 29.97 31.32 2hp8 h ARG 63 CO 0.12 0.14 -0.64 1.17 -1.07 0.00 0.00 179.97 179.69 2hp8 n LYS 64 N -3.43 -5.42 -1.05 0.04 3.00 0.17 -5.02 118.16 106.45 2hp8 n LYS 64 Ca -0.01 0.78 -0.30 0.00 -0.00 0.00 0.00 58.31 58.78 2hp8 n LYS 64 Cb 0.31 -5.67 0.15 0.00 0.00 0.00 0.00 35.03 29.82 2hp8 n LYS 64 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.40 175.86 2hp8 s SER 65 N -2.92 3.15 0.00 3.14 1.04 -0.71 -4.87 113.70 112.53 2hp8 s SER 65 Ca 0.43 1.62 -0.03 0.00 0.48 0.00 0.00 55.95 58.45 2hp8 s SER 65 Cb -0.20 -2.27 -0.12 0.00 0.10 0.00 0.00 66.02 63.53 2hp8 s SER 65 CO 0.53 -2.86 1.99 0.00 0.98 0.00 0.00 173.24 173.89 2hp8 n ALA 66 N -4.04 3.76 -1.62 5.32 0.00 -1.26 -4.81 120.51 117.87 2hp8 n ALA 66 Ca 0.07 -0.79 -0.34 0.00 0.00 0.00 0.00 53.44 52.39 2hp8 n ALA 66 Cb 0.54 -2.09 -0.07 0.00 0.00 0.00 0.00 19.45 17.84 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 2.48 2.65 0.00 0.00 7.64 -1.26 -4.79 113.62 120.34 2hp8 n SER 67 Ca 0.19 -2.67 0.00 0.00 1.01 0.00 0.00 58.87 57.40 2hp8 n SER 67 Cb 0.46 -1.44 0.00 0.00 -1.01 0.00 0.00 64.21 62.22 2hp8 n SER 67 CO 0.00 0.00 0.00 2.29 -3.01 0.00 0.00 175.04 174.32