#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 0.00 0.00 0.00 -0.00 -1.20 -4.05 118.16 112.91 1hpj n LYS 2 Ca 0.00 0.00 0.06 0.00 -0.00 0.00 0.00 58.31 58.37 1hpj n LYS 2 Cb 0.00 0.00 0.39 0.00 -0.00 0.00 0.00 35.03 35.42 1hpj n LYS 2 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.40 179.81 1hpj n THR 3 N 0.00 0.00 -3.15 0.58 -1.04 -1.26 -4.06 114.28 105.35 1hpj n THR 3 Ca 0.00 0.00 0.06 0.00 -2.04 0.00 0.00 64.05 62.07 1hpj n THR 3 Cb 0.00 -0.67 -0.01 0.00 -1.82 0.00 0.00 70.33 67.83 1hpj n THR 3 CO 0.00 0.00 0.00 -0.83 -0.64 0.00 0.00 175.07 173.60 1hpj s GLY 4 N -1.92 -0.66 -0.59 3.41 0.00 -1.26 -5.04 107.32 101.26 1hpj s GLY 4 Ca 0.19 2.44 -0.06 0.00 0.00 0.00 0.00 44.72 47.30 1hpj s GLY 4 CO 0.15 4.04 2.70 -2.01 0.00 0.00 0.00 173.10 177.97 1hpj n ASN 5 N 5.24 5.28 -2.66 1.64 2.85 -1.26 -3.90 115.26 122.45 1hpj n ASN 5 Ca 0.03 -2.34 -0.03 0.00 -0.11 0.00 0.00 54.58 52.14 1hpj n ASN 5 Cb 0.57 -1.19 0.11 0.00 1.24 0.00 0.00 39.78 40.51 1hpj n ASN 5 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1hpj n GLY 6 N 3.13 -1.56 2.02 8.20 0.00 -1.26 -4.87 105.19 110.85 1hpj n GLY 6 Ca 0.46 0.89 -0.01 0.00 0.00 0.00 0.00 46.02 47.36 1hpj n GLY 6 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1hpj n LYS 7 N 0.54 -0.49 -2.92 1.61 5.02 -1.25 -5.04 118.16 115.62 1hpj n LYS 7 Ca -0.06 0.72 -0.13 0.00 -2.02 0.00 0.00 58.31 56.82 1hpj n LYS 7 Cb 0.76 -2.89 0.04 0.00 -0.02 0.00 0.00 35.03 32.91 1hpj n LYS 7 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1hpj n ASN 8 N -1.41 -1.11 -3.74 4.39 5.03 -1.25 -5.05 115.26 112.12 1hpj n ASN 8 Ca -0.00 -3.38 0.03 0.00 0.87 0.00 0.00 54.58 52.10 1hpj n ASN 8 Cb 0.51 0.88 0.00 0.00 -1.02 0.00 0.00 39.78 40.15 1hpj n ASN 8 CO 0.00 0.00 0.00 -0.72 -1.83 0.00 0.00 177.26 174.71 1hpj s TYR 9 N -0.76 -0.00 -0.25 3.10 -0.85 -1.26 -4.47 117.35 112.86 1hpj s TYR 9 Ca 0.30 -0.05 0.10 0.00 -0.52 0.00 0.00 57.07 56.90 1hpj s TYR 9 Cb 0.30 0.53 0.23 0.00 0.38 0.00 0.00 41.96 43.40 1hpj s TYR 9 CO -0.08 -0.14 1.16 0.54 -1.52 0.00 0.00 175.55 175.52 1hpj n ARG 10 N -0.70 2.47 -0.10 -3.49 1.74 -1.26 -4.62 116.66 110.69 1hpj n ARG 10 Ca -0.03 -2.14 -0.16 0.00 -0.77 0.00 0.00 57.85 54.75 1hpj n ARG 10 Cb 0.61 -1.34 -0.13 0.00 -1.02 0.00 0.00 32.46 30.58 1hpj n ARG 10 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1hpj n GLY 11 N -0.58 -0.60 0.48 -0.13 0.00 -1.20 -4.27 105.19 98.89 1hpj n GLY 11 Ca 0.10 -0.22 0.29 0.00 0.00 0.00 0.00 46.02 46.19 1hpj n GLY 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hpj h THR 12 N 0.01 0.43 -0.01 2.61 1.03 -1.82 -3.17 112.91 111.99 1hpj h THR 12 Ca -0.53 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 65.87 1hpj h THR 12 Cb 2.02 0.49 -0.00 0.00 -1.07 0.00 0.00 68.15 69.59 1hpj h THR 12 CO -0.02 0.00 -0.01 0.23 -0.01 0.00 0.00 175.52 175.71 1hpj n MET 13 N -4.07 -0.01 0.00 0.00 2.81 -1.26 -3.50 117.12 111.09 1hpj n MET 13 Ca 0.19 0.03 0.00 0.00 -1.81 0.00 0.00 57.70 56.11 1hpj n MET 13 Cb 1.03 -0.05 0.00 0.00 -0.71 0.00 0.00 33.22 33.49 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 -2.92 0.00 -2.30 7.83 3.41 -1.20 -4.47 113.62 113.98 1hpj n SER 14 Ca 0.00 0.00 -0.07 0.00 -0.26 0.00 0.00 58.87 58.54 1hpj n SER 14 Cb 0.00 0.00 0.02 0.00 -0.26 0.00 0.00 64.21 63.97 1hpj n SER 14 CO 0.00 0.00 0.00 2.29 -0.16 0.00 0.00 175.04 177.17 1hpj n LYS 15 N 0.00 0.79 -4.58 4.33 2.85 -1.26 -1.49 118.16 118.79 1hpj n LYS 15 Ca 0.00 -1.65 -0.22 0.00 -1.05 0.00 0.00 58.31 55.39 1hpj n LYS 15 Cb 0.00 2.00 -0.15 0.00 -0.65 0.00 0.00 35.03 36.22 1hpj n LYS 15 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 177.40 178.30 1hpj s THR 16 N -2.39 1.05 0.00 0.58 -4.23 0.19 -3.66 115.64 107.18 1hpj s THR 16 Ca 0.12 -0.53 0.00 0.00 -1.18 0.00 0.00 61.69 60.10 1hpj s THR 16 Cb -0.03 -0.90 0.00 0.00 1.34 0.00 0.00 72.50 72.91 1hpj s THR 16 CO 0.09 0.31 0.00 1.17 -0.54 0.00 0.00 174.62 175.65 1hpj n LYS 17 N 3.04 -0.12 0.00 3.99 4.81 0.17 -1.78 118.16 128.27 1hpj n LYS 17 Ca -0.17 -0.06 0.00 0.00 -0.87 0.00 0.00 58.31 57.21 1hpj n LYS 17 Cb 0.54 0.11 0.00 0.00 0.02 0.00 0.00 35.03 35.70 1hpj n LYS 17 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 1hpj n ASN 18 N 0.25 0.00 0.00 3.14 3.02 -1.26 -4.81 115.26 115.59 1hpj n ASN 18 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.55 1hpj n ASN 18 Cb 0.00 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.17 1hpj n ASN 18 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1hpj n GLY 19 N 0.00 0.00 3.56 7.41 0.00 -0.73 -4.54 105.19 110.89 1hpj n GLY 19 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 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 3.50 -0.27 -0.61 1.01 -1.07 -4.60 121.20 119.16 1hpj s ILE 20 Ca 0.00 -0.17 -0.25 0.00 0.00 0.00 0.00 60.65 60.23 1hpj s ILE 20 Cb 0.00 -4.20 -0.11 0.00 0.01 0.00 0.00 42.46 38.16 1hpj s ILE 20 CO 0.00 -1.14 0.96 1.07 0.00 0.00 0.00 174.94 175.83 1hpj n THR 21 N 7.41 0.00 0.00 2.92 5.66 -1.26 -0.64 114.28 128.37 1hpj n THR 21 Ca 0.30 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.30 1hpj n THR 21 Cb 0.49 -0.27 0.00 0.00 -1.55 0.00 0.00 70.33 69.00 1hpj n THR 21 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1hpj n GLN 23 N 0.00 0.00 -0.17 0.00 10.64 -1.25 0.79 117.38 127.39 1hpj n GLN 23 Ca 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.17 1hpj n GLN 23 Cb 0.00 0.00 0.00 0.00 -0.86 0.00 0.00 30.24 29.38 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 0.00 -3.28 2.61 -0.00 -1.23 -4.44 118.16 111.82 1hpj n LYS 24 Ca 0.00 0.00 -0.24 0.00 -0.00 0.00 0.00 58.31 58.07 1hpj n LYS 24 Cb 0.00 0.00 0.03 0.00 -0.00 0.00 0.00 35.03 35.06 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 0.00 -2.05 0.00 5.58 5.03 -0.33 -4.48 117.44 121.18 1hpj n TRP 25 Ca 0.00 0.60 0.00 0.00 3.03 0.00 0.00 57.50 61.13 1hpj n TRP 25 Cb 0.20 -4.04 0.00 0.00 -1.03 0.00 0.00 31.31 26.44 1hpj n TRP 25 CO 0.00 0.00 0.00 0.45 -0.03 0.00 0.00 177.69 178.11 1hpj n SER 26 N -2.54 0.00 0.00 -0.99 2.88 -1.26 -5.00 113.62 106.71 1hpj n SER 26 Ca -0.05 0.35 0.00 0.00 -1.33 0.00 0.00 58.87 57.83 1hpj n SER 26 Cb 0.58 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.04 1hpj n SER 26 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1hpj n SER 27 N -0.42 0.00 0.00 -3.46 7.64 -1.24 -4.97 113.62 111.17 1hpj n SER 27 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1hpj n SER 27 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 1hpj n SER 27 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 1hpj n THR 28 N -1.44 0.00 -4.09 0.44 -1.04 0.65 -3.59 114.28 105.22 1hpj n THR 28 Ca 0.00 0.00 -0.34 0.00 -2.04 0.00 0.00 64.05 61.67 1hpj n THR 28 Cb 0.00 0.00 -0.14 0.00 -1.82 0.00 0.00 70.33 68.37 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 -1.88 4.05 0.52 8.00 0.15 -1.26 -0.19 113.70 123.08 1hpj s SER 29 Ca 0.00 -0.42 0.30 0.00 0.70 0.00 0.00 55.95 56.52 1hpj s SER 29 Cb 0.00 -1.67 1.30 0.00 -1.71 0.00 0.00 66.02 63.93 1hpj s SER 29 CO 0.00 0.01 1.97 1.55 1.20 0.00 0.00 173.24 177.98 1hpj h PRO 30 N 7.85 0.00 0.00 5.44 0.13 -1.91 -3.48 132.00 140.03 1hpj h PRO 30 Ca -0.40 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.73 1hpj h PRO 30 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 1hpj h PRO 30 CO 0.60 0.10 0.00 1.58 -0.23 0.00 0.00 178.00 180.06 1hpj n HIS 31 N -3.30 0.00 -1.78 1.56 -0.00 0.73 -4.89 115.22 107.56 1hpj n HIS 31 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.72 1hpj n HIS 31 Cb 0.32 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.31 1hpj n HIS 31 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.34 176.88 1hpj n ARG 32 N 0.00 -4.26 -1.91 1.57 3.00 -1.26 0.24 116.66 114.04 1hpj n ARG 32 Ca 0.00 3.10 -0.29 0.00 -0.01 0.00 0.00 57.85 60.65 1hpj n ARG 32 Cb 0.00 -3.54 0.07 0.00 0.00 0.00 0.00 32.46 28.99 1hpj n ARG 32 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.63 176.38 1hpj s PRO 33 N -2.36 2.26 -0.24 5.56 0.04 -1.26 0.23 135.00 139.23 1hpj s PRO 33 Ca 0.00 0.20 0.05 0.00 0.04 0.00 0.00 61.00 61.29 1hpj s PRO 33 Cb 0.00 -1.99 0.46 0.00 0.04 0.00 0.00 34.50 33.02 1hpj s PRO 33 CO 0.00 -1.40 1.48 0.54 0.04 0.00 0.00 177.00 177.67 1hpj n ARG 34 N -3.20 2.42 -1.84 4.56 3.00 -1.26 -4.33 116.66 116.01 1hpj n ARG 34 Ca 0.08 -1.96 -0.26 0.00 -0.01 0.00 0.00 57.85 55.70 1hpj n ARG 34 Cb 0.60 -1.84 -0.05 0.00 0.00 0.00 0.00 32.46 31.17 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 -2.12 1.48 -0.32 -1.55 2.19 -1.26 -4.64 117.98 111.77 1hpj s PHE 35 Ca 0.36 1.19 0.11 0.00 0.33 0.00 0.00 56.93 58.92 1hpj s PHE 35 Cb 0.29 -3.81 0.37 0.00 -1.31 0.00 0.00 43.02 38.56 1hpj s PHE 35 CO 0.08 -1.90 1.44 0.45 1.83 0.00 0.00 175.22 177.12 1hpj n SER 36 N 15.41 -1.38 -2.34 6.13 2.88 -1.26 -5.01 113.62 128.05 1hpj n SER 36 Ca 0.38 -2.13 -0.05 0.00 -1.33 0.00 0.00 58.87 55.73 1hpj n SER 36 Cb 0.48 0.67 0.04 0.00 -0.75 0.00 0.00 64.21 64.64 1hpj n SER 36 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 1hpj n PRO 37 N -1.33 -0.25 -0.00 -1.46 -0.04 -1.26 -5.04 135.00 125.63 1hpj n PRO 37 Ca -0.15 -0.36 0.02 0.00 -0.04 0.00 0.00 63.50 62.96 1hpj n PRO 37 Cb 0.84 -0.24 -0.02 0.00 -0.04 0.00 0.00 33.50 34.04 1hpj n PRO 37 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1hpj n ALA 38 N -3.16 2.29 -0.64 0.55 0.00 -1.26 -4.60 120.51 113.69 1hpj n ALA 38 Ca -0.04 -0.09 -0.18 0.00 0.00 0.00 0.00 53.44 53.14 1hpj n ALA 38 Cb 0.10 -0.12 0.12 0.00 0.00 0.00 0.00 19.45 19.55 1hpj n ALA 38 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 1hpj n THR 39 N -1.31 2.64 -4.49 0.00 5.66 -1.26 -4.88 114.28 110.64 1hpj n THR 39 Ca 0.00 -1.47 -0.34 0.00 -3.05 0.00 0.00 64.05 59.20 1hpj n THR 39 Cb 0.07 -0.71 -0.13 0.00 -1.55 0.00 0.00 70.33 68.00 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 -2.38 2.92 0.51 1.09 4.02 -1.26 -5.08 115.29 115.11 1hpj s HIS 40 Ca 0.41 -0.55 -0.20 0.00 1.02 0.00 0.00 55.06 55.74 1hpj s HIS 40 Cb 0.34 -1.93 -0.10 0.00 -1.02 0.00 0.00 32.58 29.87 1hpj s HIS 40 CO 0.07 -0.19 0.63 -2.30 1.02 0.00 0.00 174.74 173.96 1hpj n PRO 41 N 3.73 0.67 -3.17 8.40 -0.02 -1.23 -3.34 135.00 140.04 1hpj n PRO 41 Ca -0.18 0.25 -0.15 0.00 -2.02 0.00 0.00 63.50 61.40 1hpj n PRO 41 Cb 0.52 -1.73 0.00 0.00 -0.02 0.00 0.00 33.50 32.28 1hpj n PRO 41 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1hpj n SER 42 N 0.63 -2.77 -4.07 2.55 2.88 -1.26 -2.55 113.62 109.03 1hpj n SER 42 Ca 0.11 -0.52 -0.28 0.00 -1.33 0.00 0.00 58.87 56.85 1hpj n SER 42 Cb 0.44 -0.91 -0.12 0.00 -0.75 0.00 0.00 64.21 62.87 1hpj n SER 42 CO 0.00 0.00 0.00 -1.84 -1.23 0.00 0.00 175.04 171.97 1hpj n GLU 43 N -1.58 0.05 -0.65 -1.46 0.00 -1.21 -4.20 120.64 111.58 1hpj n GLU 43 Ca -0.18 -1.35 0.09 0.00 0.00 0.00 0.00 57.16 55.72 1hpj n GLU 43 Cb 0.40 -3.24 0.37 0.00 0.00 0.00 0.00 31.44 28.97 1hpj n GLU 43 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1hpj n GLY 44 N 5.58 2.79 2.44 -1.84 0.00 -1.26 -4.71 105.19 108.19 1hpj n GLY 44 Ca 0.43 -0.87 -0.31 0.00 0.00 0.00 0.00 46.02 45.27 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 1.08 6.98 -4.84 0.99 4.77 -1.26 -4.28 117.00 120.43 1hpj n LEU 45 Ca 0.26 -3.68 -0.32 0.00 -0.03 0.00 0.00 56.01 52.25 1hpj n LEU 45 Cb 0.93 -1.34 -0.04 0.00 -2.33 0.00 0.00 43.42 40.64 1hpj n LEU 45 CO 0.25 1.41 0.62 -1.83 -1.33 0.00 0.00 177.39 176.51 1hpj s GLU 46 N 2.71 3.97 0.00 3.23 -1.05 -1.26 -4.76 118.70 121.54 1hpj s GLU 46 Ca 0.56 0.88 0.00 0.00 -0.15 0.00 0.00 54.97 56.26 1hpj s GLU 46 Cb 0.15 -2.21 0.00 0.00 -0.44 0.00 0.00 34.13 31.63 1hpj s GLU 46 CO -0.05 -0.16 0.00 0.39 0.95 0.00 0.00 175.26 176.39 1hpj n GLU 47 N -1.28 0.00 -3.50 -4.83 1.02 -1.26 0.15 120.64 110.94 1hpj n GLU 47 Ca 0.06 0.00 -0.27 0.00 -0.02 0.00 0.00 57.16 56.93 1hpj n GLU 47 Cb 0.54 0.00 -0.09 0.00 -0.02 0.00 0.00 31.44 31.86 1hpj n GLU 47 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 1hpj n ASN 48 N 0.00 1.64 -2.92 1.62 2.85 -1.26 -1.19 115.26 116.00 1hpj n ASN 48 Ca 0.00 -2.93 -0.08 0.00 -0.11 0.00 0.00 54.58 51.46 1hpj n ASN 48 Cb 0.00 -0.66 0.00 0.00 1.24 0.00 0.00 39.78 40.37 1hpj n ASN 48 CO 0.00 0.00 0.00 -1.22 -2.11 0.00 0.00 177.26 173.93 1hpj n TYR 49 N 1.81 -1.39 -3.73 1.20 4.02 0.12 -3.57 117.16 115.62 1hpj n TYR 49 Ca 0.25 -0.74 -0.12 0.00 -0.01 0.00 0.00 57.90 57.28 1hpj n TYR 49 Cb 0.44 -0.15 -0.12 0.00 -0.02 0.00 0.00 39.34 39.49 1hpj n TYR 49 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1hpj n ARG 51 N 3.88 0.00 -1.82 0.00 3.00 -0.97 -4.76 116.66 115.99 1hpj n ARG 51 Ca -0.21 0.00 0.02 0.00 -0.00 0.00 0.00 57.85 57.66 1hpj n ARG 51 Cb 0.55 0.00 0.02 0.00 0.00 0.00 0.00 32.46 33.03 1hpj n ARG 51 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.63 177.72 1hpj n ASN 52 N 0.00 1.00 0.00 6.15 5.03 -1.26 -2.18 115.26 123.99 1hpj n ASN 52 Ca 0.00 -2.01 0.05 0.00 0.87 0.00 0.00 54.58 53.49 1hpj n ASN 52 Cb 0.00 -0.30 0.27 0.00 -1.02 0.00 0.00 39.78 38.73 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 0.18 0.18 0.00 3.52 -0.02 -1.06 -0.19 135.00 137.61 1hpj n PRO 53 Ca 0.04 0.16 0.10 0.00 -2.02 0.00 0.00 63.50 61.78 1hpj n PRO 53 Cb 1.04 -1.50 -0.08 0.00 -0.02 0.00 0.00 33.50 32.94 1hpj n PRO 53 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 1hpj n ASP 54 N -1.23 0.90 -2.11 2.55 5.75 -1.26 -3.53 116.55 117.61 1hpj n ASP 54 Ca 0.05 -0.87 -0.00 0.00 -0.01 0.00 0.00 54.79 53.96 1hpj n ASP 54 Cb 0.07 0.97 0.00 0.00 -1.03 0.00 0.00 41.12 41.13 1hpj n ASP 54 CO 0.00 0.00 0.00 -3.20 -0.11 0.00 0.00 177.20 173.89 1hpj n ASN 55 N -1.54 -4.30 -3.87 -1.12 5.15 0.73 -5.05 115.26 105.25 1hpj n ASN 55 Ca 0.04 -0.01 -0.30 0.00 -0.60 0.00 0.00 54.58 53.71 1hpj n ASN 55 Cb 0.34 -2.71 -0.16 0.00 -0.53 0.00 0.00 39.78 36.73 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 -2.34 3.85 0.57 1.20 -1.08 -1.26 -4.97 116.67 112.64 1hpj s ASP 56 Ca 0.01 -1.34 0.33 0.00 -0.52 0.00 0.00 52.55 51.03 1hpj s ASP 56 Cb -0.00 -1.07 1.74 0.00 -1.46 0.00 0.00 42.92 42.12 1hpj s ASP 56 CO 0.30 -0.30 2.17 1.55 0.52 0.00 0.00 175.17 179.40 1hpj h PRO 57 N 7.99 0.00 -0.89 4.34 0.13 -1.98 -2.67 132.00 138.92 1hpj h PRO 57 Ca -0.15 0.00 0.10 0.00 -0.87 0.00 0.00 66.00 65.08 1hpj h PRO 57 Cb 1.06 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 32.11 1hpj h PRO 57 CO 0.43 0.06 0.52 1.96 -0.23 0.00 0.00 178.00 180.74 1hpj h GLN 58 N 0.00 0.83 0.00 0.86 4.20 -2.01 -3.43 115.11 115.56 1hpj h GLN 58 Ca -0.00 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.66 1hpj h GLN 58 Cb 0.22 -0.19 0.00 0.00 0.30 0.00 0.00 27.48 27.81 1hpj h GLN 58 CO 0.01 0.55 0.00 0.41 -0.67 0.00 0.00 178.83 179.13 1hpj n GLY 59 N -1.33 1.19 3.57 3.46 0.00 -1.01 -4.07 105.19 107.00 1hpj n GLY 59 Ca 0.15 -1.28 -0.20 0.00 0.00 0.00 0.00 46.02 44.69 1hpj n GLY 59 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1hpj s PRO 60 N -1.95 1.94 1.45 1.61 0.04 -1.26 -4.75 135.00 132.08 1hpj s PRO 60 Ca 0.00 -0.31 -0.23 0.00 0.04 0.00 0.00 61.00 60.50 1hpj s PRO 60 Cb 0.00 -5.01 0.37 0.00 0.04 0.00 0.00 34.50 29.90 1hpj s PRO 60 CO 0.00 -4.34 0.84 -2.67 0.04 0.00 0.00 177.00 170.88 1hpj n TRP 61 N 16.77 -3.63 0.00 0.56 4.27 -0.93 -0.99 117.44 133.50 1hpj n TRP 61 Ca 0.43 -0.74 0.00 0.00 -3.89 0.00 0.00 57.50 53.30 1hpj n TRP 61 Cb 0.46 -1.36 0.00 0.00 -1.36 0.00 0.00 31.31 29.05 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 0.00 -3.66 -4.24 0.00 4.02 -1.25 -1.87 117.16 110.16 1hpj n TYR 63 Ca 0.00 -0.60 -0.16 0.00 -0.01 0.00 0.00 57.90 57.13 1hpj n TYR 63 Cb 0.00 -0.63 -0.09 0.00 -0.02 0.00 0.00 39.34 38.60 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 -2.30 0.02 0.23 -0.72 -4.23 0.59 -3.97 115.64 105.26 1hpj s THR 64 Ca 0.41 -2.00 -0.06 0.00 -1.18 0.00 0.00 61.69 58.86 1hpj s THR 64 Cb -0.03 -2.50 0.19 0.00 1.34 0.00 0.00 72.50 71.49 1hpj s THR 64 CO 0.31 0.00 1.79 0.71 -0.54 0.00 0.00 174.62 176.89 1hpj h THR 65 N 2.39 0.88 -3.39 3.99 1.35 0.21 -3.35 112.91 114.99 1hpj h THR 65 Ca -0.31 -0.23 -0.66 0.00 -0.55 0.00 0.00 66.41 64.65 1hpj h THR 65 Cb 1.24 0.14 -0.14 0.00 -1.73 0.00 0.00 68.15 67.67 1hpj h THR 65 CO 0.46 0.12 -0.66 -1.81 -0.25 0.00 0.00 175.52 173.38 1hpj s ASP 66 N -5.55 5.02 0.61 5.36 1.11 -1.26 -4.30 116.67 117.66 1hpj s ASP 66 Ca -0.13 -0.07 0.33 0.00 0.18 0.00 0.00 52.55 52.86 1hpj s ASP 66 Cb 0.18 -1.26 1.77 0.00 1.07 0.00 0.00 42.92 44.68 1hpj s ASP 66 CO 0.77 0.25 1.99 -0.65 1.18 0.00 0.00 175.17 178.71 1hpj h PRO 67 N 4.12 0.00 0.10 8.23 0.10 -1.90 1.23 132.00 143.88 1hpj h PRO 67 Ca -0.48 0.00 -0.01 0.00 0.10 0.00 0.00 66.00 65.61 1hpj h PRO 67 Cb 1.17 0.00 0.00 0.00 0.10 0.00 0.00 31.00 32.27 1hpj h PRO 67 CO 0.58 0.00 -0.05 1.49 0.10 0.00 0.00 178.00 180.12 1hpj h GLU 68 N 0.00 -0.13 -0.00 1.05 4.81 -1.95 -3.29 114.58 115.06 1hpj h GLU 68 Ca 0.00 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 1hpj h GLU 68 Cb 0.38 0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.79 1hpj h GLU 68 CO 0.00 -0.09 -0.00 0.36 -0.73 0.00 0.00 179.01 178.55 1hpj n LYS 69 N -4.21 0.89 0.00 1.92 2.85 -1.04 -4.63 118.16 113.94 1hpj n LYS 69 Ca -0.02 -0.03 0.00 0.00 -1.05 0.00 0.00 58.31 57.21 1hpj n LYS 69 Cb 0.05 -1.50 0.00 0.00 -0.65 0.00 0.00 35.03 32.94 1hpj n LYS 69 CO 0.00 0.00 0.00 2.89 -0.05 0.00 0.00 177.40 180.24 1hpj n ARG 70 N -1.03 0.00 -3.70 -1.58 1.85 0.42 -4.37 116.66 108.25 1hpj n ARG 70 Ca 0.21 0.00 -0.03 0.00 -1.00 0.00 0.00 57.85 57.04 1hpj n ARG 70 Cb 0.15 0.00 -0.01 0.00 -1.05 0.00 0.00 32.46 31.55 1hpj n ARG 70 CO 0.00 0.00 0.00 1.52 -0.01 0.00 0.00 177.63 179.14 1hpj s TYR 71 N -1.66 -0.13 0.00 2.89 1.13 -1.26 0.22 117.35 118.54 1hpj s TYR 71 Ca 0.00 -0.11 0.00 0.00 -1.41 0.00 0.00 57.07 55.55 1hpj s TYR 71 Cb 0.00 0.61 0.00 0.00 -1.10 0.00 0.00 41.96 41.47 1hpj s TYR 71 CO 0.00 -0.67 0.00 -3.47 -2.51 0.00 0.00 175.55 168.90 1hpj n ASP 72 N -0.44 0.00 -4.43 -0.18 -0.08 -0.78 -4.94 116.55 105.69 1hpj n ASP 72 Ca -0.07 0.00 -0.44 0.00 -1.51 0.00 0.00 54.79 52.78 1hpj n ASP 72 Cb 0.61 0.00 -0.04 0.00 2.34 0.00 0.00 41.12 44.03 1hpj n ASP 72 CO 0.00 0.00 0.00 -0.31 0.12 0.00 0.00 177.20 177.01 1hpj s TYR 73 N -2.00 2.82 0.11 -0.67 2.02 -1.26 -0.22 117.35 118.15 1hpj s TYR 73 Ca 0.00 -0.77 -0.06 0.00 -0.37 0.00 0.00 57.07 55.87 1hpj s TYR 73 Cb 0.00 -4.22 -0.04 0.00 -0.40 0.00 0.00 41.96 37.29 1hpj s TYR 73 CO 0.00 -1.54 0.03 0.00 -1.57 0.00 0.00 175.55 172.47 1hpj n ASP 75 N 0.66 2.80 -4.92 0.00 2.03 -1.26 -4.19 116.55 111.67 1hpj n ASP 75 Ca 0.03 -2.44 -0.27 0.00 0.52 0.00 0.00 54.79 52.63 1hpj n ASP 75 Cb 0.11 -0.94 -0.03 0.00 -0.72 0.00 0.00 41.12 39.54 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 4.71 5.09 1.33 5.18 1.01 -1.26 -3.28 121.20 133.98 1hpj s ILE 76 Ca 0.45 -0.16 -0.20 0.00 0.00 0.00 0.00 60.65 60.74 1hpj s ILE 76 Cb 0.11 -3.75 0.32 0.00 0.01 0.00 0.00 42.46 39.15 1hpj s ILE 76 CO 0.08 -0.31 0.78 0.18 0.00 0.00 0.00 174.94 175.67 1hpj n LEU 77 N -0.99 -0.99 0.00 2.97 4.77 -1.26 -3.35 117.00 118.15 1hpj n LEU 77 Ca -0.03 -0.60 0.00 0.00 -0.03 0.00 0.00 56.01 55.35 1hpj n LEU 77 Cb 0.54 -1.03 0.00 0.00 -2.33 0.00 0.00 43.42 40.60 1hpj n LEU 77 CO 0.48 -4.04 0.00 1.21 -1.33 0.00 0.00 177.39 173.71 1hpj n GLU 78 N -4.86 0.00 0.00 3.23 0.00 -1.26 -3.24 120.64 114.51 1hpj n GLU 78 Ca 0.09 0.00 0.03 0.00 0.00 0.00 0.00 57.16 57.27 1hpj n GLU 78 Cb 0.55 -3.01 0.02 0.00 0.00 0.00 0.00 31.44 29.01 1hpj n GLU 78 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13