#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hdp n ARG 2 N 0.00 0.00 -3.44 5.56 -4.01 -1.26 -1.40 116.66 112.11 1hdp n ARG 2 Ca 0.00 0.00 -0.20 0.00 -1.04 0.00 0.00 57.85 56.61 1hdp n ARG 2 Cb 0.00 0.00 0.04 0.00 -3.04 0.00 0.00 32.46 29.46 1hdp n ARG 2 CO 0.00 0.00 0.00 1.17 -3.04 0.00 0.00 177.63 175.76 1hdp n LYS 3 N -3.11 -1.53 -3.10 2.89 0.00 -1.26 -4.40 118.16 107.65 1hdp n LYS 3 Ca 0.00 0.83 -0.21 0.00 0.00 0.00 0.00 58.31 58.93 1hdp n LYS 3 Cb 0.00 -4.73 -0.03 0.00 0.00 0.00 0.00 35.03 30.27 1hdp n LYS 3 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 1hdp n LYS 4 N -3.23 1.78 -2.17 1.64 4.01 -0.49 -4.35 118.16 115.35 1hdp n LYS 4 Ca -0.09 -3.91 -0.43 0.00 -0.51 0.00 0.00 58.31 53.38 1hdp n LYS 4 Cb 0.59 -1.89 -0.02 0.00 -0.51 0.00 0.00 35.03 33.19 1hdp n LYS 4 CO 0.00 0.00 0.00 -0.98 -1.11 0.00 0.00 177.40 175.31 1hdp s ARG 5 N -2.78 3.40 1.06 1.97 1.70 -1.26 -4.20 118.95 118.85 1hdp s ARG 5 Ca 0.43 1.13 -0.17 0.00 -0.47 0.00 0.00 55.73 56.66 1hdp s ARG 5 Cb 0.32 -4.13 0.26 0.00 -0.57 0.00 0.00 34.95 30.83 1hdp s ARG 5 CO -0.10 -1.78 0.59 0.25 -1.08 0.00 0.00 175.30 173.18 1hdp n THR 6 N 7.24 0.00 0.00 4.99 -2.24 -1.26 -3.01 114.28 120.00 1hdp n THR 6 Ca 0.20 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.98 1hdp n THR 6 Cb 0.48 -0.67 0.00 0.00 -2.10 0.00 0.00 70.33 68.04 1hdp n THR 6 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1hdp n SER 7 N -4.09 0.00 -0.77 3.42 7.64 -1.26 -4.57 113.62 114.00 1hdp n SER 7 Ca 0.09 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.97 1hdp n SER 7 Cb 0.41 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.61 1hdp n SER 7 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 1hdp n ILE 8 N 0.00 0.00 0.00 0.44 -0.00 -1.16 -4.73 119.36 113.90 1hdp n ILE 8 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 62.75 62.75 1hdp n ILE 8 Cb 0.00 -0.68 0.00 0.00 -0.00 0.00 0.00 39.64 38.96 1hdp n ILE 8 CO 0.00 0.00 0.00 -0.62 -0.00 0.00 0.00 176.55 175.93 1hdp n GLU 9 N -0.26 0.00 0.00 0.38 1.02 -1.26 -4.95 120.64 115.57 1hdp n GLU 9 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1hdp n GLU 9 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.42 1hdp n GLU 9 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 1hdp n THR 10 N 0.00 0.00 -0.28 2.62 -1.04 -1.26 -4.68 114.28 109.64 1hdp n THR 10 Ca 0.00 0.00 0.32 0.00 -2.04 0.00 0.00 64.05 62.33 1hdp n THR 10 Cb 0.00 0.00 0.71 0.00 -1.82 0.00 0.00 70.33 69.22 1hdp n THR 10 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 1hdp h ASN 11 N 0.00 0.07 -0.19 8.00 7.08 -1.98 0.49 115.58 129.05 1hdp h ASN 11 Ca 0.00 0.01 -0.01 0.00 -3.08 0.00 0.00 56.30 53.22 1hdp h ASN 11 Cb 0.00 0.00 -0.01 0.00 -2.08 0.00 0.00 38.32 36.23 1hdp h ASN 11 CO 0.00 0.01 0.07 1.62 -2.08 0.00 0.00 177.43 177.05 1hdp h VAL 12 N 0.06 1.17 -0.66 6.14 3.04 -1.92 -2.78 116.25 121.30 1hdp h VAL 12 Ca 0.53 -0.53 0.12 0.00 -1.01 0.00 0.00 66.70 65.81 1hdp h VAL 12 Cb 2.00 1.17 -0.04 0.00 -2.01 0.00 0.00 31.29 32.40 1hdp h VAL 12 CO -0.05 0.17 0.45 0.08 -1.01 0.00 0.00 177.57 177.20 1hdp h ARG 13 N 0.15 0.39 -0.22 4.17 0.11 -1.21 0.74 114.38 118.50 1hdp h ARG 13 Ca 0.06 -0.02 0.03 0.00 0.10 0.00 0.00 59.98 60.15 1hdp h ARG 13 Cb 0.20 -0.09 -0.03 0.00 1.11 0.00 0.00 29.97 31.16 1hdp h ARG 13 CO -0.00 0.26 0.05 0.35 0.10 0.00 0.00 179.97 180.72 1hdp h PHE 14 N 0.40 0.08 0.00 4.08 3.57 -1.39 0.41 116.94 124.09 1hdp h PHE 14 Ca 0.32 0.01 -0.11 0.00 3.53 0.00 0.00 57.97 61.72 1hdp h PHE 14 Cb 0.69 -0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.41 1hdp h PHE 14 CO -0.00 0.02 -0.54 0.00 -2.23 0.00 0.00 178.31 175.57 1hdp h ALA 15 N 1.16 1.03 0.00 2.41 0.00 -0.09 -2.56 119.26 121.21 1hdp h ALA 15 Ca 0.10 -0.49 -0.07 0.00 0.00 0.00 0.00 54.91 54.45 1hdp h ALA 15 Cb 0.10 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1hdp h ALA 15 CO -0.13 0.67 -0.35 -0.07 0.00 0.00 0.00 179.25 179.37 1hdp h LEU 16 N 0.00 0.00 0.34 0.00 -0.00 0.14 -2.85 115.31 112.94 1hdp h LEU 16 Ca -0.01 0.00 -0.00 0.00 -0.00 0.00 0.00 57.88 57.87 1hdp h LEU 16 Cb 1.00 0.00 -0.03 0.00 -0.00 0.00 0.00 40.66 41.63 1hdp h LEU 16 CO 0.07 0.35 -0.51 -0.08 -0.00 0.00 0.00 178.44 178.27 1hdp h GLU 17 N 0.00 -0.86 0.00 1.13 4.81 0.20 0.66 114.58 120.52 1hdp h GLU 17 Ca -0.00 0.06 -0.07 0.00 -0.13 0.00 0.00 59.36 59.22 1hdp h GLU 17 Cb 0.89 0.19 -0.01 0.00 0.63 0.00 0.00 28.75 30.46 1hdp h GLU 17 CO 0.04 -0.57 -0.32 -0.22 -0.73 0.00 0.00 179.01 177.21 1hdp h LYS 18 N -0.89 0.00 0.02 1.92 3.64 -1.66 -2.79 116.57 116.80 1hdp h LYS 18 Ca -0.04 0.00 -0.20 0.00 -1.27 0.00 0.00 60.65 59.14 1hdp h LYS 18 Cb 0.82 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.61 1hdp h LYS 18 CO -0.16 0.32 -0.95 0.77 -2.27 0.00 0.00 179.45 177.17 1hdp h SER 19 N 0.00 0.10 0.59 4.20 0.02 -1.13 -3.24 113.55 114.09 1hdp h SER 19 Ca -0.00 -0.10 -0.02 0.00 -0.84 0.00 0.00 61.79 60.83 1hdp h SER 19 Cb 0.70 -0.03 -0.00 0.00 0.14 0.00 0.00 62.40 63.21 1hdp h SER 19 CO 0.04 0.99 -0.33 0.15 -1.14 0.00 0.00 176.83 176.54 1hdp h PHE 20 N 0.03 -0.86 0.00 3.45 3.57 0.59 -2.65 116.94 121.08 1hdp h PHE 20 Ca -0.03 -0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.43 1hdp h PHE 20 Cb 1.64 0.30 -0.00 0.00 2.79 0.00 0.00 35.95 40.68 1hdp h PHE 20 CO 0.01 -0.51 -0.13 1.25 -2.23 0.00 0.00 178.31 176.70 1hdp h LEU 21 N -0.85 0.00 -0.37 0.59 6.46 -1.67 -2.60 115.31 116.87 1hdp h LEU 21 Ca -0.07 0.00 -0.08 0.00 -0.12 0.00 0.00 57.88 57.61 1hdp h LEU 21 Cb 0.68 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 40.60 1hdp h LEU 21 CO 0.10 0.13 -0.08 0.00 -0.62 0.00 0.00 178.44 177.96 1hdp h ALA 22 N 1.87 0.51 -2.76 1.25 0.00 -1.50 -3.41 119.26 115.22 1hdp h ALA 22 Ca -0.00 -0.30 -0.13 0.00 0.00 0.00 0.00 54.91 54.48 1hdp h ALA 22 Cb 0.32 -0.13 -0.25 0.00 0.00 0.00 0.00 17.79 17.72 1hdp h ALA 22 CO 0.02 0.36 -0.28 -0.80 0.00 0.00 0.00 179.25 178.54 1hdp s ASN 23 N -6.31 -0.43 -0.08 0.00 0.01 -0.99 -4.95 114.94 102.18 1hdp s ASN 23 Ca -0.13 0.81 0.12 0.00 -0.71 0.00 0.00 52.86 52.95 1hdp s ASN 23 Cb 0.10 0.77 0.28 0.00 0.41 0.00 0.00 41.25 42.80 1hdp s ASN 23 CO 0.80 -0.16 1.20 1.67 -1.51 0.00 0.00 177.10 179.11 1hdp n GLN 24 N 3.39 2.48 -3.31 -0.60 7.27 -1.13 -4.55 117.38 120.92 1hdp n GLN 24 Ca -0.17 -2.25 -0.25 0.00 0.07 0.00 0.00 57.00 54.39 1hdp n GLN 24 Cb 0.56 -1.41 -0.08 0.00 2.41 0.00 0.00 30.24 31.73 1hdp n GLN 24 CO 0.00 0.00 0.00 1.63 0.07 0.00 0.00 177.06 178.76 1hdp n LYS 25 N -0.54 1.30 -2.12 3.69 5.02 -1.26 -5.05 118.16 119.20 1hdp n LYS 25 Ca 0.12 -3.74 -0.41 0.00 -2.02 0.00 0.00 58.31 52.26 1hdp n LYS 25 Cb 0.56 -1.64 -0.03 0.00 -0.02 0.00 0.00 35.03 33.90 1hdp n LYS 25 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1hdp s PRO 26 N -1.51 4.33 0.18 1.97 0.04 -1.26 -4.98 135.00 133.77 1hdp s PRO 26 Ca 0.36 2.17 -0.02 0.00 0.04 0.00 0.00 61.00 63.55 1hdp s PRO 26 Cb 0.14 -3.16 0.04 0.00 0.04 0.00 0.00 34.50 31.56 1hdp s PRO 26 CO -0.09 -0.35 0.25 0.25 0.04 0.00 0.00 177.00 177.10 1hdp n THR 27 N 2.65 0.00 -0.02 1.26 -2.24 -1.26 -4.91 114.28 109.76 1hdp n THR 27 Ca 0.07 -0.28 -0.16 0.00 -2.27 0.00 0.00 64.05 61.42 1hdp n THR 27 Cb 0.41 -1.57 -0.09 0.00 -2.10 0.00 0.00 70.33 66.98 1hdp n THR 27 CO 0.00 0.00 0.00 -1.28 -0.57 0.00 0.00 175.07 173.22 1hdp h SER 28 N -0.24 0.49 -0.30 3.42 0.87 -2.00 -3.09 113.55 112.69 1hdp h SER 28 Ca -0.08 -0.67 -0.19 0.00 -1.23 0.00 0.00 61.79 59.62 1hdp h SER 28 Cb 0.26 -0.15 0.00 0.00 -0.44 0.00 0.00 62.40 62.07 1hdp h SER 28 CO 0.07 1.09 -0.54 -0.33 -0.53 0.00 0.00 176.83 176.59 1hdp h GLU 29 N -0.07 0.89 -0.87 2.24 5.08 -1.99 -2.81 114.58 117.05 1hdp h GLU 29 Ca -0.04 -0.56 0.13 0.00 -1.00 0.00 0.00 59.36 57.89 1hdp h GLU 29 Cb 1.09 0.06 -0.07 0.00 0.50 0.00 0.00 28.75 30.34 1hdp h GLU 29 CO 0.09 1.20 0.56 1.49 -1.00 0.00 0.00 179.01 181.35 1hdp h GLU 30 N 0.69 0.71 -0.01 2.33 4.57 -1.93 0.18 114.58 121.12 1hdp h GLU 30 Ca 0.02 -0.04 -0.03 0.00 -1.18 0.00 0.00 59.36 58.12 1hdp h GLU 30 Cb 1.15 -0.16 0.00 0.00 -0.16 0.00 0.00 28.75 29.58 1hdp h GLU 30 CO 0.12 0.47 -0.12 0.82 -1.18 0.00 0.00 179.01 179.12 1hdp h ILE 31 N 0.73 1.54 -0.25 2.32 2.04 -1.46 -2.14 117.51 120.28 1hdp h ILE 31 Ca 0.42 -1.76 0.01 0.00 1.00 0.00 0.00 64.86 64.54 1hdp h ILE 31 Cb 0.61 2.66 -0.01 0.00 -0.74 0.00 0.00 36.82 39.34 1hdp h ILE 31 CO -0.19 0.47 0.17 0.17 0.00 0.00 0.00 178.15 178.77 1hdp h LEU 32 N -0.56 0.26 -0.09 1.44 8.10 -1.18 0.39 115.31 123.66 1hdp h LEU 32 Ca -0.01 -0.01 -0.01 0.00 0.11 0.00 0.00 57.88 57.96 1hdp h LEU 32 Cb 0.83 -0.06 -0.00 0.00 -0.44 0.00 0.00 40.66 40.99 1hdp h LEU 32 CO 0.02 0.18 0.00 0.25 -4.11 0.00 0.00 178.44 174.79 1hdp h LEU 33 N 0.30 0.15 -1.62 0.17 7.12 -0.59 -2.49 115.31 118.35 1hdp h LEU 33 Ca 0.10 -0.30 -0.03 0.00 0.13 0.00 0.00 57.88 57.78 1hdp h LEU 33 Cb 0.03 -0.04 -0.00 0.00 -0.53 0.00 0.00 40.66 40.11 1hdp h LEU 33 CO -0.02 0.41 -0.15 -0.29 -0.13 0.00 0.00 178.44 178.26 1hdp h ILE 34 N -0.11 0.52 -0.05 4.05 6.09 -0.44 -2.37 117.51 125.20 1hdp h ILE 34 Ca 0.03 -0.75 -0.10 0.00 -1.37 0.00 0.00 64.86 62.67 1hdp h ILE 34 Cb 0.33 1.50 -0.01 0.00 0.47 0.00 0.00 36.82 39.11 1hdp h ILE 34 CO 0.00 0.15 -0.44 0.00 -3.07 0.00 0.00 178.15 174.80 1hdp h ALA 35 N 1.85 1.17 0.00 0.18 0.00 0.14 -2.59 119.26 120.01 1hdp h ALA 35 Ca -0.00 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.49 1hdp h ALA 35 Cb 0.49 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1hdp h ALA 35 CO 0.02 0.58 0.00 1.49 0.00 0.00 0.00 179.25 181.34 1hdp h GLU 36 N 0.10 0.00 -0.28 0.00 4.81 -1.07 -2.68 114.58 115.47 1hdp h GLU 36 Ca 0.01 0.00 -0.10 0.00 -0.13 0.00 0.00 59.36 59.14 1hdp h GLU 36 Cb 0.81 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.18 1hdp h GLU 36 CO 0.06 0.00 -0.24 0.37 -0.73 0.00 0.00 179.01 178.47 1hdp h GLN 37 N 0.00 0.53 0.00 1.92 5.75 -1.53 -3.46 115.11 118.32 1hdp h GLN 37 Ca 0.00 -0.20 0.00 0.00 -0.15 0.00 0.00 58.65 58.30 1hdp h GLN 37 Cb 0.43 -0.03 0.00 0.00 1.07 0.00 0.00 27.48 28.95 1hdp h GLN 37 CO 0.00 0.73 0.00 -0.11 -2.65 0.00 0.00 178.83 176.80 1hdp n LEU 38 N -4.12 0.00 -3.71 -2.39 0.00 -1.01 -4.99 117.00 100.78 1hdp n LEU 38 Ca -0.00 0.00 -0.37 0.00 0.00 0.00 0.00 56.01 55.64 1hdp n LEU 38 Cb 0.41 0.00 -0.02 0.00 0.00 0.00 0.00 43.42 43.81 1hdp n LEU 38 CO 0.42 0.00 0.78 1.41 0.00 0.00 0.00 177.39 180.00 1hdp n HIS 39 N 0.00 2.85 -3.70 1.96 8.25 -1.26 -4.85 115.22 118.47 1hdp n HIS 39 Ca 0.00 -3.15 -0.11 0.00 -0.26 0.00 0.00 57.72 54.19 1hdp n HIS 39 Cb 0.00 -0.98 -0.11 0.00 1.12 0.00 0.00 29.99 30.03 1hdp n HIS 39 CO 0.00 0.00 0.00 -1.64 0.64 0.00 0.00 176.34 175.34 1hdp s MET 40 N -2.93 0.41 0.24 -0.41 -1.94 -1.25 -4.93 119.30 108.49 1hdp s MET 40 Ca 0.36 0.73 0.10 0.00 -1.71 0.00 0.00 55.69 55.17 1hdp s MET 40 Cb 0.11 0.04 -0.05 0.00 2.01 0.00 0.00 34.83 36.94 1hdp s MET 40 CO 0.03 -0.13 -0.17 -2.00 -0.01 0.00 0.00 175.02 172.74 1hdp s GLU 41 N 1.10 1.49 0.41 2.03 2.12 -1.26 -4.31 118.70 120.28 1hdp s GLU 41 Ca -0.07 -1.67 0.22 0.00 0.36 0.00 0.00 54.97 53.81 1hdp s GLU 41 Cb -0.07 -1.40 1.20 0.00 0.26 0.00 0.00 34.13 34.12 1hdp s GLU 41 CO -0.09 0.24 1.73 -0.22 -0.54 0.00 0.00 175.26 176.38 1hdp h LYS 42 N 2.43 0.29 0.00 4.30 3.64 -1.97 -2.29 116.57 122.96 1hdp h LYS 42 Ca -0.39 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 58.97 1hdp h LYS 42 Cb 1.24 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.99 1hdp h LYS 42 CO 0.61 0.19 0.00 -1.91 -2.27 0.00 0.00 179.45 176.07 1hdp n GLU 43 N -4.64 0.00 -0.51 1.90 2.13 -1.26 -2.40 120.64 115.86 1hdp n GLU 43 Ca 0.28 0.02 0.44 0.00 0.66 0.00 0.00 57.16 58.57 1hdp n GLU 43 Cb 1.04 -0.60 0.79 0.00 0.27 0.00 0.00 31.44 32.94 1hdp n GLU 43 CO 0.00 0.00 0.00 -0.24 -0.41 0.00 0.00 177.13 176.48 1hdp h VAL 44 N 0.00 0.21 0.04 6.31 3.04 -1.95 -1.74 116.25 122.16 1hdp h VAL 44 Ca 0.00 -0.00 -0.00 0.00 -1.01 0.00 0.00 66.70 65.69 1hdp h VAL 44 Cb 0.00 0.21 -0.00 0.00 -2.01 0.00 0.00 31.29 29.49 1hdp h VAL 44 CO 0.00 0.00 -0.06 0.40 -1.01 0.00 0.00 177.57 176.90 1hdp h ILE 45 N 0.00 0.00 -0.21 3.17 5.03 -1.29 0.44 117.51 124.65 1hdp h ILE 45 Ca 0.75 0.00 0.04 0.00 -0.12 0.00 0.00 64.86 65.53 1hdp h ILE 45 Cb 3.01 0.00 -0.04 0.00 -3.03 0.00 0.00 36.82 36.76 1hdp h ILE 45 CO -0.01 0.00 -0.06 -0.09 -0.68 0.00 0.00 178.15 177.31 1hdp h ARG 46 N -0.10 -0.00 -1.01 2.37 2.43 -0.96 -0.28 114.38 116.83 1hdp h ARG 46 Ca -0.00 0.00 0.25 0.00 -0.81 0.00 0.00 59.98 59.41 1hdp h ARG 46 Cb 0.09 0.00 -0.09 0.00 -0.42 0.00 0.00 29.97 29.56 1hdp h ARG 46 CO -0.02 -0.00 0.65 -0.24 -1.51 0.00 0.00 179.97 178.85 1hdp h VAL 47 N -0.00 0.58 0.00 0.20 3.04 -1.18 0.27 116.25 119.15 1hdp h VAL 47 Ca 0.10 -0.14 0.00 0.00 -1.01 0.00 0.00 66.70 65.65 1hdp h VAL 47 Cb 0.16 0.12 0.00 0.00 -2.01 0.00 0.00 31.29 29.56 1hdp h VAL 47 CO -0.22 0.08 0.00 1.87 -1.01 0.00 0.00 177.57 178.28 1hdp n TRP 48 N -4.60 0.00 -0.19 3.17 -0.00 0.15 -2.43 117.44 113.55 1hdp n TRP 48 Ca 0.24 0.00 0.16 0.00 -0.00 0.00 0.00 57.50 57.90 1hdp n TRP 48 Cb 0.82 0.00 0.30 0.00 -0.00 0.00 0.00 31.31 32.42 1hdp n TRP 48 CO 0.00 0.00 0.00 1.19 -0.00 0.00 0.00 177.69 178.88 1hdp n PHE 49 N -0.44 0.60 0.29 5.87 3.72 -0.54 0.59 117.46 127.55 1hdp n PHE 49 Ca 0.00 0.69 -0.12 0.00 -0.05 0.00 0.00 57.45 57.97 1hdp n PHE 49 Cb 0.00 -1.08 -0.06 0.00 -0.94 0.00 0.00 39.48 37.41 1hdp n PHE 49 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1hdp h ASN 51 N -0.85 0.00 -0.29 0.00 -1.24 0.15 -2.60 115.58 110.75 1hdp h ASN 51 Ca -0.08 0.00 -0.05 0.00 0.71 0.00 0.00 56.30 56.88 1hdp h ASN 51 Cb 0.58 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 39.62 1hdp h ASN 51 CO 0.13 0.11 -0.01 -0.09 -1.29 0.00 0.00 177.43 176.28 1hdp h ARG 52 N 0.00 0.52 0.00 6.67 9.65 0.31 -2.81 114.38 128.71 1hdp h ARG 52 Ca -0.00 -0.17 0.00 0.00 -1.10 0.00 0.00 59.98 58.71 1hdp h ARG 52 Cb 0.38 -0.04 0.00 0.00 -1.39 0.00 0.00 29.97 28.92 1hdp h ARG 52 CO 0.01 0.68 0.00 -0.09 2.80 0.00 0.00 179.97 183.37 1hdp h ARG 53 N 0.30 0.00 0.00 0.20 2.43 -0.96 -2.90 114.38 113.45 1hdp h ARG 53 Ca 0.08 0.00 -0.10 0.00 -0.81 0.00 0.00 59.98 59.15 1hdp h ARG 53 Cb 0.45 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.99 1hdp h ARG 53 CO 0.02 0.00 -0.47 0.37 -1.51 0.00 0.00 179.97 178.38 1hdp h GLN 54 N 0.00 0.00 0.00 0.20 4.15 -1.28 -1.57 115.11 116.62 1hdp h GLN 54 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 1hdp h GLN 54 Cb 0.63 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.32 1hdp h GLN 54 CO 0.00 0.47 0.00 -0.22 -1.93 0.00 0.00 178.83 177.15 1hdp h LYS 55 N 0.00 0.00 0.01 1.69 3.64 -1.48 -3.10 116.57 117.32 1hdp h LYS 55 Ca -0.00 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.33 1hdp h LYS 55 Cb 0.98 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.80 1hdp h LYS 55 CO 0.06 0.00 -0.18 0.93 -2.27 0.00 0.00 179.45 177.99 1hdp h GLU 56 N 0.00 0.11 -6.98 1.90 4.39 -1.38 -3.41 114.58 109.20 1hdp h GLU 56 Ca 0.00 -0.13 -0.54 0.00 0.34 0.00 0.00 59.36 59.03 1hdp h GLU 56 Cb 0.67 0.04 0.11 0.00 -0.10 0.00 0.00 28.75 29.47 1hdp h GLU 56 CO 0.00 0.91 0.69 0.15 -1.16 0.00 0.00 179.01 179.60 1hdp s LYS 57 N -2.94 3.74 0.00 2.33 -0.14 -1.12 -4.30 119.74 117.30 1hdp s LYS 57 Ca -0.17 2.37 0.00 0.00 -1.36 0.00 0.00 55.97 56.81 1hdp s LYS 57 Cb -0.00 -2.67 0.00 0.00 -1.68 0.00 0.00 37.83 33.48 1hdp s LYS 57 CO 0.72 -0.76 0.00 0.54 -0.76 0.00 0.00 175.35 175.09 1hdp n ARG 58 N -0.14 0.00 -0.24 1.68 5.12 -1.26 -3.67 116.66 118.15 1hdp n ARG 58 Ca 0.05 0.00 0.06 0.00 -1.93 0.00 0.00 57.85 56.03 1hdp n ARG 58 Cb 0.42 0.00 0.18 0.00 -1.16 0.00 0.00 32.46 31.90 1hdp n ARG 58 CO 0.00 0.00 0.00 1.51 -1.93 0.00 0.00 177.63 177.21 1hdp n ILE 59 N 0.00 1.22 0.00 0.55 3.06 -1.24 -3.17 119.36 119.78 1hdp n ILE 59 Ca 0.00 -1.14 0.00 0.00 -2.50 0.00 0.00 62.75 59.11 1hdp n ILE 59 Cb 0.00 0.37 0.00 0.00 0.54 0.00 0.00 39.64 40.55 1hdp n ILE 59 CO 0.00 0.00 0.00 0.59 -2.50 0.00 0.00 176.55 174.64 1hdp n ASN 60 N 0.42 0.00 0.00 9.51 5.03 0.48 0.46 115.26 131.16 1hdp n ASN 60 Ca 0.14 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.59 1hdp n ASN 60 Cb 0.52 0.00 0.00 0.00 -1.02 0.00 0.00 39.78 39.28 1hdp n ASN 60 CO 0.00 0.00 0.00 -2.65 -1.83 0.00 0.00 177.26 172.78 1hdp n PRO 61 N 0.00 0.00 0.00 3.52 -0.02 -1.19 2.67 135.00 139.98 1hdp n PRO 61 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 1hdp n PRO 61 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.48 1hdp n PRO 61 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48