#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hpj n LYS 2 N 0.00 1.45 -1.57 0.00 2.85 -1.26 -4.84 118.16 114.79 1hpj n LYS 2 Ca 0.00 -1.51 -0.37 0.00 -1.05 0.00 0.00 58.31 55.38 1hpj n LYS 2 Cb 0.00 -0.96 -0.06 0.00 -0.65 0.00 0.00 35.03 33.36 1hpj n LYS 2 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 177.40 177.60 1hpj n THR 3 N -0.58 1.88 0.00 0.58 -2.24 -1.26 -1.28 114.28 111.38 1hpj n THR 3 Ca 0.04 -1.80 0.00 0.00 -2.27 0.00 0.00 64.05 60.02 1hpj n THR 3 Cb 0.48 -2.25 0.00 0.00 -2.10 0.00 0.00 70.33 66.46 1hpj n THR 3 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1hpj n GLY 4 N 5.11 1.13 0.32 3.38 0.00 -1.26 0.13 105.19 113.99 1hpj n GLY 4 Ca 0.47 -0.08 0.19 0.00 0.00 0.00 0.00 46.02 46.60 1hpj n GLY 4 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1hpj h ASN 5 N 0.00 0.00 0.00 1.61 4.21 -1.54 -3.24 115.58 116.62 1hpj h ASN 5 Ca 0.00 0.00 -0.13 0.00 1.21 0.00 0.00 56.30 57.38 1hpj h ASN 5 Cb 0.00 0.00 -0.12 0.00 -1.12 0.00 0.00 38.32 37.08 1hpj h ASN 5 CO 0.00 0.00 -0.25 0.61 -1.29 0.00 0.00 177.43 176.50 1hpj n GLY 6 N -1.18 1.02 0.00 2.83 0.00 -1.24 -5.07 105.19 101.56 1hpj n GLY 6 Ca -0.03 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.92 1hpj n GLY 6 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1hpj n LYS 7 N -0.66 0.00 0.00 1.61 4.81 -1.22 -5.06 118.16 117.64 1hpj n LYS 7 Ca -0.21 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.23 1hpj n LYS 7 Cb 0.74 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.79 1hpj n LYS 7 CO 0.00 0.00 0.00 0.27 1.17 0.00 0.00 177.40 178.84 1hpj n ASN 8 N -0.33 0.00 -4.78 3.14 6.94 -1.18 -4.65 115.26 114.41 1hpj n ASN 8 Ca 0.00 0.00 -0.29 0.00 -0.02 0.00 0.00 54.58 54.27 1hpj n ASN 8 Cb 0.00 0.00 0.13 0.00 -2.36 0.00 0.00 39.78 37.55 1hpj n ASN 8 CO 0.00 0.00 0.00 -0.31 -1.03 0.00 0.00 177.26 175.92 1hpj s TYR 9 N 0.00 2.52 0.39 -2.53 2.02 0.34 -4.08 117.35 116.00 1hpj s TYR 9 Ca 0.00 0.83 0.00 0.00 -0.37 0.00 0.00 57.07 57.53 1hpj s TYR 9 Cb 0.00 -3.42 0.00 0.00 -0.40 0.00 0.00 41.96 38.14 1hpj s TYR 9 CO 0.00 -2.32 0.00 0.54 -1.57 0.00 0.00 175.55 172.20 1hpj n ARG 10 N -3.73 0.00 0.23 -0.62 1.74 -1.26 -4.91 116.66 108.11 1hpj n ARG 10 Ca 0.07 0.00 0.16 0.00 -0.77 0.00 0.00 57.85 57.31 1hpj n ARG 10 Cb 0.59 0.00 0.68 0.00 -1.02 0.00 0.00 32.46 32.71 1hpj n ARG 10 CO 0.00 0.00 0.00 0.78 -1.52 0.00 0.00 177.63 176.89 1hpj h GLY 11 N 0.00 0.00 1.58 -0.13 0.00 -1.89 -3.04 103.07 99.60 1hpj h GLY 11 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1hpj h GLY 11 CO 0.00 0.00 0.10 -0.37 0.00 0.00 0.00 176.54 176.27 1hpj n THR 12 N -2.73 1.56 -0.28 4.70 5.66 -1.26 -3.15 114.28 118.78 1hpj n THR 12 Ca 0.00 0.49 0.03 0.00 -3.05 0.00 0.00 64.05 61.52 1hpj n THR 12 Cb 0.23 -1.49 0.09 0.00 -1.55 0.00 0.00 70.33 67.61 1hpj n THR 12 CO 0.00 0.00 0.00 0.23 -3.05 0.00 0.00 175.07 172.25 1hpj n MET 13 N -1.39 -0.10 0.00 1.09 2.81 -1.15 -3.89 117.12 114.50 1hpj n MET 13 Ca 0.00 1.18 0.00 0.00 -1.81 0.00 0.00 57.70 57.07 1hpj n MET 13 Cb 0.10 -1.76 0.00 0.00 -0.71 0.00 0.00 33.22 30.84 1hpj n MET 13 CO 0.00 0.00 0.00 -1.13 1.51 0.00 0.00 175.97 176.35 1hpj n SER 14 N -5.21 0.00 -4.19 7.83 3.41 -1.19 -4.87 113.62 109.40 1hpj n SER 14 Ca 0.11 0.00 -0.23 0.00 -0.26 0.00 0.00 58.87 58.50 1hpj n SER 14 Cb 0.36 0.00 -0.14 0.00 -0.26 0.00 0.00 64.21 64.17 1hpj n SER 14 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1hpj s LYS 15 N 0.00 1.14 -0.13 4.33 1.02 -1.24 -0.63 119.74 124.23 1hpj s LYS 15 Ca 0.00 -0.83 -0.12 0.00 0.02 0.00 0.00 55.97 55.05 1hpj s LYS 15 Cb 0.00 -1.20 -0.05 0.00 -0.52 0.00 0.00 37.83 36.07 1hpj s LYS 15 CO 0.00 0.30 0.25 0.99 -0.92 0.00 0.00 175.35 175.97 1hpj s THR 16 N -0.80 5.33 0.00 2.17 2.01 0.96 -3.37 115.64 121.94 1hpj s THR 16 Ca 0.04 0.45 0.00 0.00 0.31 0.00 0.00 61.69 62.49 1hpj s THR 16 Cb -0.08 -3.56 0.00 0.00 0.01 0.00 0.00 72.50 68.87 1hpj s THR 16 CO 0.01 0.49 0.00 1.17 -0.69 0.00 0.00 174.62 175.60 1hpj n LYS 17 N 2.88 -1.00 0.00 4.92 4.81 0.11 -1.80 118.16 128.08 1hpj n LYS 17 Ca -0.15 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.29 1hpj n LYS 17 Cb 0.53 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.58 1hpj n LYS 17 CO 0.00 0.00 0.00 -1.71 1.17 0.00 0.00 177.40 176.86 1hpj n ASN 18 N 0.60 0.00 -0.03 3.14 5.15 -1.26 -4.72 115.26 118.15 1hpj n ASN 18 Ca 0.00 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.98 1hpj n ASN 18 Cb 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.25 1hpj n ASN 18 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1hpj n GLY 19 N 0.00 0.18 3.61 8.20 0.00 -0.75 -4.61 105.19 111.83 1hpj n GLY 19 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 1hpj n GLY 19 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1hpj s ILE 20 N 0.00 3.39 -0.36 -0.61 1.01 -1.07 -4.57 121.20 118.99 1hpj s ILE 20 Ca 0.00 0.41 -0.41 0.00 0.00 0.00 0.00 60.65 60.65 1hpj s ILE 20 Cb 0.00 -3.47 -0.16 0.00 0.01 0.00 0.00 42.46 38.84 1hpj s ILE 20 CO 0.00 -0.26 1.81 0.41 0.00 0.00 0.00 174.94 176.89 1hpj n THR 21 N 7.15 0.20 0.00 2.92 -1.04 -1.26 -0.03 114.28 122.23 1hpj n THR 21 Ca 0.23 -0.06 0.00 0.00 -2.04 0.00 0.00 64.05 62.18 1hpj n THR 21 Cb 0.46 -1.06 0.00 0.00 -1.82 0.00 0.00 70.33 67.91 1hpj n THR 21 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1hpj n GLN 23 N 0.00 1.45 -0.07 0.00 10.64 -0.93 -3.13 117.38 125.35 1hpj n GLN 23 Ca 0.00 0.00 0.07 0.00 -1.83 0.00 0.00 57.00 55.24 1hpj n GLN 23 Cb 0.00 0.00 0.10 0.00 -0.86 0.00 0.00 30.24 29.48 1hpj n GLN 23 CO 0.00 0.00 0.00 0.36 -1.83 0.00 0.00 177.06 175.59 1hpj n LYS 24 N 0.00 1.61 -2.40 2.61 0.00 -1.24 -3.70 118.16 115.04 1hpj n LYS 24 Ca 0.00 -2.26 -0.20 0.00 -0.00 0.00 0.00 58.31 55.85 1hpj n LYS 24 Cb 0.00 -1.34 -0.01 0.00 -0.00 0.00 0.00 35.03 33.68 1hpj n LYS 24 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.40 178.31 1hpj n TRP 25 N -1.16 -1.05 0.00 5.58 5.03 -0.84 -4.56 117.44 120.44 1hpj n TRP 25 Ca 0.12 0.00 0.00 0.00 3.03 0.00 0.00 57.50 60.65 1hpj n TRP 25 Cb 0.55 -3.81 0.00 0.00 -1.03 0.00 0.00 31.31 27.02 1hpj n TRP 25 CO 0.00 0.00 0.00 0.43 -0.03 0.00 0.00 177.69 178.09 1hpj n SER 26 N -1.98 0.00 0.00 -0.99 7.64 -1.26 -4.88 113.62 112.14 1hpj n SER 26 Ca -0.23 0.13 0.00 0.00 1.01 0.00 0.00 58.87 59.78 1hpj n SER 26 Cb 0.68 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.88 1hpj n SER 26 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 1hpj n SER 27 N -0.14 0.00 -0.31 6.43 2.88 -1.25 -4.85 113.62 116.38 1hpj n SER 27 Ca 0.00 0.00 0.32 0.00 -1.33 0.00 0.00 58.87 57.86 1hpj n SER 27 Cb 0.00 0.00 0.49 0.00 -0.75 0.00 0.00 64.21 63.95 1hpj n SER 27 CO 0.00 0.00 0.00 0.41 -1.23 0.00 0.00 175.04 174.22 1hpj n THR 28 N 1.24 0.00 -4.88 2.46 -1.04 0.17 0.21 114.28 112.44 1hpj n THR 28 Ca 0.00 1.23 -0.28 0.00 -2.04 0.00 0.00 64.05 62.96 1hpj n THR 28 Cb 0.00 -2.17 -0.17 0.00 -1.82 0.00 0.00 70.33 66.17 1hpj n THR 28 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 1hpj s SER 29 N -3.52 2.45 0.60 8.00 0.15 -1.26 -1.64 113.70 118.47 1hpj s SER 29 Ca -0.03 -0.43 0.38 0.00 0.70 0.00 0.00 55.95 56.56 1hpj s SER 29 Cb 0.16 -1.13 1.79 0.00 -1.71 0.00 0.00 66.02 65.13 1hpj s SER 29 CO 0.53 0.09 2.14 1.55 1.20 0.00 0.00 173.24 178.76 1hpj h PRO 30 N 6.88 0.00 0.00 5.44 0.14 -1.90 -3.45 132.00 139.11 1hpj h PRO 30 Ca -0.25 0.00 0.00 0.00 0.14 0.00 0.00 66.00 65.89 1hpj h PRO 30 Cb 1.21 0.00 0.00 0.00 0.14 0.00 0.00 31.00 32.35 1hpj h PRO 30 CO 0.47 0.01 0.00 1.58 0.14 0.00 0.00 178.00 180.20 1hpj n HIS 31 N -3.11 0.00 -3.62 1.56 -0.00 -0.65 -4.89 115.22 104.50 1hpj n HIS 31 Ca -0.01 0.00 -0.05 0.00 -0.00 0.00 0.00 57.72 57.66 1hpj n HIS 31 Cb 0.21 0.00 -0.05 0.00 -0.00 0.00 0.00 29.99 30.15 1hpj n HIS 31 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.34 177.37 1hpj s ARG 32 N 0.00 0.24 1.18 1.57 0.52 0.56 -4.30 118.95 118.72 1hpj s ARG 32 Ca 0.00 0.10 -0.20 0.00 -0.52 0.00 0.00 55.73 55.11 1hpj s ARG 32 Cb 0.00 0.11 0.29 0.00 0.52 0.00 0.00 34.95 35.87 1hpj s ARG 32 CO 0.00 -0.07 1.17 -1.25 0.02 0.00 0.00 175.30 175.17 1hpj s PRO 33 N -0.82 -1.09 -0.38 3.54 0.04 -1.26 0.44 135.00 135.47 1hpj s PRO 33 Ca 0.05 -0.25 0.06 0.00 0.04 0.00 0.00 61.00 60.90 1hpj s PRO 33 Cb -0.02 -1.63 0.44 0.00 0.04 0.00 0.00 34.50 33.34 1hpj s PRO 33 CO -0.06 -3.59 1.19 2.89 0.04 0.00 0.00 177.00 177.46 1hpj n ARG 34 N -4.64 3.50 -0.70 4.56 0.00 -1.26 -4.20 116.66 113.92 1hpj n ARG 34 Ca 0.15 -4.30 -0.30 0.00 -0.00 0.00 0.00 57.85 53.41 1hpj n ARG 34 Cb 0.60 -2.27 0.20 0.00 -0.00 0.00 0.00 32.46 30.99 1hpj n ARG 34 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.63 177.75 1hpj s PHE 35 N -3.59 1.60 0.00 2.89 5.36 -1.26 -4.76 117.98 118.22 1hpj s PHE 35 Ca 0.50 1.44 0.00 0.00 -0.96 0.00 0.00 56.93 57.91 1hpj s PHE 35 Cb 0.41 -3.20 0.00 0.00 -0.34 0.00 0.00 43.02 39.89 1hpj s PHE 35 CO -0.08 -3.23 0.00 0.43 -1.46 0.00 0.00 175.22 170.88 1hpj n SER 36 N -4.50 0.00 -4.73 6.13 7.64 -1.26 -5.13 113.62 111.77 1hpj n SER 36 Ca 0.07 0.00 -0.42 0.00 1.01 0.00 0.00 58.87 59.53 1hpj n SER 36 Cb 0.53 0.00 -0.01 0.00 -1.01 0.00 0.00 64.21 63.73 1hpj n SER 36 CO 0.00 0.00 0.00 -2.65 -3.01 0.00 0.00 175.04 169.38 1hpj n PRO 37 N 0.00 2.36 0.16 1.43 -0.02 -1.26 -4.89 135.00 132.78 1hpj n PRO 37 Ca 0.00 0.83 0.13 0.00 -2.02 0.00 0.00 63.50 62.44 1hpj n PRO 37 Cb 0.00 -2.49 0.49 0.00 -0.02 0.00 0.00 33.50 31.48 1hpj n PRO 37 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1hpj h ALA 38 N 3.11 1.00 0.00 3.55 0.00 -1.99 -3.20 119.26 121.72 1hpj h ALA 38 Ca -0.48 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1hpj h ALA 38 Cb 1.26 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.05 1hpj h ALA 38 CO 0.66 0.00 0.00 -2.37 0.00 0.00 0.00 179.25 177.54 1hpj n THR 39 N -2.50 1.05 -3.95 0.00 5.66 -1.26 -4.82 114.28 108.47 1hpj n THR 39 Ca 0.03 -0.09 -0.30 0.00 -3.05 0.00 0.00 64.05 60.64 1hpj n THR 39 Cb 0.32 -1.04 -0.04 0.00 -1.55 0.00 0.00 70.33 68.01 1hpj n THR 39 CO 0.00 0.00 0.00 -1.00 -3.05 0.00 0.00 175.07 171.02 1hpj s HIS 40 N 0.15 3.46 0.52 1.09 4.02 -1.21 -5.00 115.29 118.32 1hpj s HIS 40 Ca 0.00 0.19 0.17 0.00 1.02 0.00 0.00 55.06 56.44 1hpj s HIS 40 Cb 0.00 -1.72 1.30 0.00 -1.02 0.00 0.00 32.58 31.14 1hpj s HIS 40 CO 0.00 0.56 2.15 -1.35 1.02 0.00 0.00 174.74 177.12 1hpj h PRO 41 N 2.88 0.00 0.00 8.40 0.11 -1.88 -3.47 132.00 138.04 1hpj h PRO 41 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1hpj h PRO 41 Cb 1.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1hpj h PRO 41 CO 0.73 0.01 0.00 0.45 -0.21 0.00 0.00 178.00 178.98 1hpj n SER 42 N -4.46 0.65 -4.24 -2.05 2.88 -1.26 -5.11 113.62 100.02 1hpj n SER 42 Ca -0.03 0.00 -0.17 0.00 -1.33 0.00 0.00 58.87 57.34 1hpj n SER 42 Cb 0.10 0.00 -0.11 0.00 -0.75 0.00 0.00 64.21 63.45 1hpj n SER 42 CO 0.00 0.00 0.00 -1.83 -1.23 0.00 0.00 175.04 171.98 1hpj s GLU 43 N 2.68 1.03 0.00 -1.46 1.03 -1.26 -4.76 118.70 115.95 1hpj s GLU 43 Ca 0.00 -1.29 0.00 0.00 0.03 0.00 0.00 54.97 53.71 1hpj s GLU 43 Cb 0.00 -0.84 0.00 0.00 -0.80 0.00 0.00 34.13 32.49 1hpj s GLU 43 CO 0.00 0.15 0.00 0.41 -1.33 0.00 0.00 175.26 174.49 1hpj n GLY 44 N 0.35 -0.97 3.45 -3.83 0.00 -1.26 -4.77 105.19 98.16 1hpj n GLY 44 Ca -0.14 0.22 -0.33 0.00 0.00 0.00 0.00 46.02 45.76 1hpj n GLY 44 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1hpj n LEU 45 N 0.00 0.75 -4.72 0.99 4.77 -1.26 -4.55 117.00 112.98 1hpj n LEU 45 Ca 0.00 -1.57 -0.26 0.00 -0.03 0.00 0.00 56.01 54.15 1hpj n LEU 45 Cb 0.00 -0.67 -0.07 0.00 -2.33 0.00 0.00 43.42 40.35 1hpj n LEU 45 CO 0.00 -2.19 -0.28 -1.83 -1.33 0.00 0.00 177.39 171.76 1hpj s GLU 46 N 6.79 2.61 0.00 3.23 -1.05 -1.26 -4.85 118.70 124.17 1hpj s GLU 46 Ca 0.62 -1.03 0.00 0.00 -0.15 0.00 0.00 54.97 54.41 1hpj s GLU 46 Cb 0.09 -2.47 0.00 0.00 -0.44 0.00 0.00 34.13 31.32 1hpj s GLU 46 CO 0.27 0.46 0.00 0.39 0.95 0.00 0.00 175.26 177.33 1hpj n GLU 47 N -0.28 0.00 -3.58 -4.83 1.02 -1.26 -0.21 120.64 111.50 1hpj n GLU 47 Ca -0.09 0.00 -0.28 0.00 -0.02 0.00 0.00 57.16 56.78 1hpj n GLU 47 Cb 0.55 0.00 -0.11 0.00 -0.02 0.00 0.00 31.44 31.86 1hpj n GLU 47 CO 0.00 0.00 0.00 1.21 1.18 0.00 0.00 177.13 179.52 1hpj s ASN 48 N -1.00 2.71 0.52 1.62 3.04 -1.24 -1.98 114.94 118.61 1hpj s ASN 48 Ca 0.00 -3.28 0.05 0.00 0.04 0.00 0.00 52.86 49.67 1hpj s ASN 48 Cb 0.00 -0.86 0.02 0.00 -1.54 0.00 0.00 41.25 38.87 1hpj s ASN 48 CO 0.00 -0.15 0.32 -0.47 -3.04 0.00 0.00 177.10 173.76 1hpj s TYR 49 N -0.40 1.78 -0.30 0.43 5.04 0.71 -4.56 117.35 120.06 1hpj s TYR 49 Ca 0.29 -0.83 0.03 0.00 -2.44 0.00 0.00 57.07 54.12 1hpj s TYR 49 Cb -0.01 -1.88 0.17 0.00 0.35 0.00 0.00 41.96 40.58 1hpj s TYR 49 CO -0.17 -0.30 0.43 0.00 -1.34 0.00 0.00 175.55 174.17 1hpj n ARG 51 N 5.30 0.00 -2.37 0.00 0.63 -0.98 -4.17 116.66 115.07 1hpj n ARG 51 Ca 0.02 0.00 -0.15 0.00 -0.92 0.00 0.00 57.85 56.79 1hpj n ARG 51 Cb 0.50 0.00 0.03 0.00 0.45 0.00 0.00 32.46 33.44 1hpj n ARG 51 CO 0.00 0.00 0.00 0.09 -2.51 0.00 0.00 177.63 175.21 1hpj n ASN 52 N 0.00 3.59 0.05 6.15 5.03 -1.26 -1.92 115.26 126.90 1hpj n ASN 52 Ca 0.00 -3.10 0.08 0.00 0.87 0.00 0.00 54.58 52.42 1hpj n ASN 52 Cb 0.00 -0.41 0.34 0.00 -1.02 0.00 0.00 39.78 38.70 1hpj n ASN 52 CO 0.00 0.00 0.00 -2.65 -1.83 0.00 0.00 177.26 172.78 1hpj n PRO 53 N -0.62 0.07 0.07 3.52 -0.02 -1.26 -1.23 135.00 135.52 1hpj n PRO 53 Ca 0.29 0.35 -0.02 0.00 -2.02 0.00 0.00 63.50 62.10 1hpj n PRO 53 Cb 0.88 -1.64 -0.07 0.00 -0.02 0.00 0.00 33.50 32.66 1hpj n PRO 53 CO 0.00 0.00 0.00 0.38 1.98 0.00 0.00 175.50 177.86 1hpj h ASP 54 N 0.00 0.00 -2.30 2.55 2.03 -1.91 -3.31 116.42 113.47 1hpj h ASP 54 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 1hpj h ASP 54 Cb 0.24 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.74 1hpj h ASP 54 CO 0.00 0.74 0.00 -3.20 -1.03 0.00 0.00 179.24 175.75 1hpj n ASN 55 N -3.16 -1.54 -3.84 4.15 5.15 -0.37 -4.87 115.26 110.79 1hpj n ASN 55 Ca -0.04 0.00 -0.30 0.00 -0.60 0.00 0.00 54.58 53.64 1hpj n ASN 55 Cb 0.86 -0.77 -0.15 0.00 -0.53 0.00 0.00 39.78 39.20 1hpj n ASN 55 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 1hpj s ASP 56 N -1.31 4.25 -0.86 1.20 2.15 -1.26 -5.03 116.67 115.81 1hpj s ASP 56 Ca 0.00 -2.03 -0.27 0.00 0.43 0.00 0.00 52.55 50.68 1hpj s ASP 56 Cb 0.00 -1.19 -0.25 0.00 -0.30 0.00 0.00 42.92 41.18 1hpj s ASP 56 CO 0.00 -0.37 1.97 -0.81 -0.17 0.00 0.00 175.17 175.79 1hpj n PRO 57 N 4.37 0.35 0.02 4.34 -0.05 -1.26 -3.10 135.00 139.66 1hpj n PRO 57 Ca 0.02 -1.67 0.00 0.00 -0.05 0.00 0.00 63.50 61.80 1hpj n PRO 57 Cb 0.40 -3.57 0.00 0.00 -0.05 0.00 0.00 33.50 30.29 1hpj n PRO 57 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 175.50 175.45 1hpj n GLN 58 N 8.08 0.00 -3.53 0.54 10.64 -1.26 -5.15 117.38 126.69 1hpj n GLN 58 Ca 0.43 0.00 -0.17 0.00 -1.83 0.00 0.00 57.00 55.43 1hpj n GLN 58 Cb 0.46 0.00 -0.06 0.00 -0.86 0.00 0.00 30.24 29.78 1hpj n GLN 58 CO 0.00 0.00 0.00 0.20 -1.83 0.00 0.00 177.06 175.43 1hpj s GLY 59 N -2.00 -0.55 0.10 2.61 0.00 -1.18 -4.95 107.32 101.35 1hpj s GLY 59 Ca 0.00 1.45 -0.31 0.00 0.00 0.00 0.00 44.72 45.86 1hpj s GLY 59 CO 0.00 1.03 1.41 2.56 0.00 0.00 0.00 173.10 178.10 1hpj s PRO 60 N -1.05 4.31 0.23 2.90 0.04 -1.26 -4.81 135.00 135.36 1hpj s PRO 60 Ca -0.09 2.08 0.01 0.00 0.04 0.00 0.00 61.00 63.04 1hpj s PRO 60 Cb -0.00 -3.31 0.01 0.00 0.04 0.00 0.00 34.50 31.24 1hpj s PRO 60 CO 0.08 -0.47 0.12 -2.67 0.04 0.00 0.00 177.00 174.10 1hpj n TRP 61 N 4.22 -0.60 0.00 0.56 4.27 -0.81 0.30 117.44 125.38 1hpj n TRP 61 Ca 0.12 -1.04 0.00 0.00 -3.89 0.00 0.00 57.50 52.69 1hpj n TRP 61 Cb 0.42 -0.18 0.00 0.00 -1.36 0.00 0.00 31.31 30.19 1hpj n TRP 61 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 1hpj n TYR 63 N -0.59 -1.97 -4.22 0.00 4.02 -1.26 -2.55 117.16 110.59 1hpj n TYR 63 Ca 0.00 -1.66 -0.13 0.00 -0.01 0.00 0.00 57.90 56.11 1hpj n TYR 63 Cb 0.00 -0.40 -0.10 0.00 -0.02 0.00 0.00 39.34 38.82 1hpj n TYR 63 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 176.86 176.80 1hpj s THR 64 N -1.84 0.40 -2.00 -0.72 -4.23 0.27 -2.18 115.64 105.35 1hpj s THR 64 Ca 0.40 -1.96 0.03 0.00 -1.18 0.00 0.00 61.69 58.97 1hpj s THR 64 Cb -0.03 -2.21 0.08 0.00 1.34 0.00 0.00 72.50 71.68 1hpj s THR 64 CO 0.25 -0.36 0.59 0.35 -0.54 0.00 0.00 174.62 174.92 1hpj n THR 65 N -0.23 0.00 -4.35 3.99 -2.24 -1.18 -4.63 114.28 105.64 1hpj n THR 65 Ca -0.04 0.00 -0.19 0.00 -2.27 0.00 0.00 64.05 61.54 1hpj n THR 65 Cb 0.64 -0.87 -0.15 0.00 -2.10 0.00 0.00 70.33 67.85 1hpj n THR 65 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1hpj s ASP 66 N -1.98 1.10 0.11 3.42 1.01 -1.26 -4.39 116.67 114.67 1hpj s ASP 66 Ca 0.04 -0.17 -0.25 0.00 0.71 0.00 0.00 52.55 52.88 1hpj s ASP 66 Cb 0.02 -0.25 -0.08 0.00 1.01 0.00 0.00 42.92 43.63 1hpj s ASP 66 CO 0.03 0.07 1.66 1.55 0.21 0.00 0.00 175.17 178.69 1hpj h PRO 67 N 6.27 -0.35 -1.01 8.23 0.13 -1.87 1.36 132.00 144.75 1hpj h PRO 67 Ca -0.32 0.02 0.24 0.00 -0.87 0.00 0.00 66.00 65.07 1hpj h PRO 67 Cb 1.17 0.08 -0.10 0.00 0.13 0.00 0.00 31.00 32.28 1hpj h PRO 67 CO 0.49 -0.23 0.64 0.93 -0.23 0.00 0.00 178.00 179.60 1hpj h GLU 68 N -0.36 0.48 -0.51 0.86 4.39 -1.97 0.46 114.58 117.93 1hpj h GLU 68 Ca 0.04 -0.03 -0.34 0.00 0.34 0.00 0.00 59.36 59.37 1hpj h GLU 68 Cb 0.40 -0.11 -0.23 0.00 -0.10 0.00 0.00 28.75 28.72 1hpj h GLU 68 CO -0.14 0.32 -0.32 0.36 -1.16 0.00 0.00 179.01 178.06 1hpj n LYS 69 N -4.68 2.53 -0.42 2.33 2.85 -0.76 -4.81 118.16 115.20 1hpj n LYS 69 Ca 0.25 -3.58 0.35 0.00 -1.05 0.00 0.00 58.31 54.28 1hpj n LYS 69 Cb 0.78 -2.00 0.63 0.00 -0.65 0.00 0.00 35.03 33.79 1hpj n LYS 69 CO 0.00 0.00 0.00 0.07 -0.05 0.00 0.00 177.40 177.42 1hpj h ARG 70 N 1.54 0.08 0.00 -1.58 0.11 0.67 -3.31 114.38 111.89 1hpj h ARG 70 Ca 0.28 -0.00 0.15 0.00 0.10 0.00 0.00 59.98 60.51 1hpj h ARG 70 Cb 1.41 -0.02 -0.03 0.00 1.11 0.00 0.00 29.97 32.44 1hpj h ARG 70 CO 0.59 0.05 0.40 2.48 0.10 0.00 0.00 179.97 183.59 1hpj n TYR 71 N -4.82 -0.30 -1.49 4.08 4.11 -1.26 0.96 117.16 118.43 1hpj n TYR 71 Ca 0.37 -0.34 0.00 0.00 -0.00 0.00 0.00 57.90 57.93 1hpj n TYR 71 Cb 1.38 0.16 0.00 0.00 -0.00 0.00 0.00 39.34 40.88 1hpj n TYR 71 CO 0.00 0.00 0.00 -3.47 -0.00 0.00 0.00 176.86 173.39 1hpj n ASP 72 N -0.60 0.00 0.00 9.48 -0.08 -1.06 -4.99 116.55 119.31 1hpj n ASP 72 Ca 0.02 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.30 1hpj n ASP 72 Cb 0.26 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.72 1hpj n ASP 72 CO 0.00 0.00 0.00 -1.22 0.12 0.00 0.00 177.20 176.10 1hpj n TYR 73 N 1.61 0.00 -3.77 -0.67 4.01 -1.26 -2.09 117.16 114.99 1hpj n TYR 73 Ca 0.00 0.00 -0.10 0.00 -0.16 0.00 0.00 57.90 57.64 1hpj n TYR 73 Cb 0.00 0.00 -0.06 0.00 -0.31 0.00 0.00 39.34 38.97 1hpj n TYR 73 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1hpj n ASP 75 N -0.18 5.68 -4.73 0.00 2.03 -1.22 -3.92 116.55 114.21 1hpj n ASP 75 Ca -0.14 -2.94 -0.39 0.00 0.52 0.00 0.00 54.79 51.85 1hpj n ASP 75 Cb 0.63 -0.97 -0.05 0.00 -0.72 0.00 0.00 41.12 40.01 1hpj n ASP 75 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 1hpj s ILE 76 N -1.95 5.09 -0.48 5.18 1.01 -1.26 -3.53 121.20 125.25 1hpj s ILE 76 Ca 0.28 1.16 -0.44 0.00 0.00 0.00 0.00 60.65 61.65 1hpj s ILE 76 Cb 0.22 -3.91 -0.18 0.00 0.01 0.00 0.00 42.46 38.60 1hpj s ILE 76 CO 0.01 0.32 2.06 0.18 0.00 0.00 0.00 174.94 177.50 1hpj n LEU 77 N 3.51 0.97 -4.69 2.97 7.99 -1.26 -4.69 117.00 121.80 1hpj n LEU 77 Ca -0.05 0.74 -0.38 0.00 -0.01 0.00 0.00 56.01 56.31 1hpj n LEU 77 Cb 0.51 -0.93 0.05 0.00 -0.11 0.00 0.00 43.42 42.94 1hpj n LEU 77 CO 0.44 -0.77 0.81 -0.62 -1.51 0.00 0.00 177.39 175.75 1hpj n GLU 78 N 6.99 1.33 0.00 3.23 1.02 -1.26 -4.51 120.64 127.45 1hpj n GLU 78 Ca 0.50 0.50 0.00 0.00 -0.02 0.00 0.00 57.16 58.14 1hpj n GLU 78 Cb -0.02 -2.41 0.00 0.00 -0.02 0.00 0.00 31.44 28.99 1hpj n GLU 78 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31