#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hpj s LYS 2 N 0.00 1.19 -0.88 0.00 1.02 -1.24 -3.88 119.74 115.94 1hpj s LYS 2 Ca 0.00 -0.58 -0.25 0.00 0.02 0.00 0.00 55.97 55.17 1hpj s LYS 2 Cb 0.00 0.46 -0.03 0.00 -0.52 0.00 0.00 37.83 37.74 1hpj s LYS 2 CO 0.00 -0.54 1.87 0.95 -0.92 0.00 0.00 175.35 176.71 1hpj s THR 3 N -3.40 3.50 0.00 2.17 -4.23 -1.26 -3.77 115.64 108.65 1hpj s THR 3 Ca 0.08 -0.34 0.00 0.00 -1.18 0.00 0.00 61.69 60.25 1hpj s THR 3 Cb -0.02 -4.13 0.00 0.00 1.34 0.00 0.00 72.50 69.69 1hpj s THR 3 CO -0.03 -1.07 0.00 0.61 -0.54 0.00 0.00 174.62 173.59 1hpj n GLY 4 N 6.71 1.29 0.00 3.99 0.00 -1.26 -4.55 105.19 111.37 1hpj n GLY 4 Ca 0.37 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.37 1hpj n GLY 4 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1hpj n ASN 5 N 3.08 0.00 0.00 1.61 0.23 -1.26 -3.74 115.26 115.19 1hpj n ASN 5 Ca 0.00 0.25 0.00 0.00 -0.53 0.00 0.00 54.58 54.30 1hpj n ASN 5 Cb 0.00 -0.25 0.00 0.00 -2.08 0.00 0.00 39.78 37.45 1hpj n ASN 5 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1hpj n GLY 6 N -1.20 -0.05 0.00 4.83 0.00 -1.25 -4.89 105.19 102.62 1hpj n GLY 6 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 0.00 0.00 -4.05 1.61 5.02 -1.25 -4.89 118.16 114.61 1hpj n LYS 7 Ca 0.00 0.00 -0.31 0.00 -2.02 0.00 0.00 58.31 55.98 1hpj n LYS 7 Cb 0.00 0.00 -0.16 0.00 -0.02 0.00 0.00 35.03 34.85 1hpj n LYS 7 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 1hpj s ASN 8 N 0.00 2.79 0.13 4.39 -0.87 -1.26 -4.89 114.94 115.23 1hpj s ASN 8 Ca 0.00 -0.52 0.08 0.00 -1.57 0.00 0.00 52.86 50.85 1hpj s ASN 8 Cb 0.00 -1.25 -0.04 0.00 -0.02 0.00 0.00 41.25 39.94 1hpj s ASN 8 CO 0.00 -0.04 -0.20 -0.31 -2.57 0.00 0.00 177.10 173.98 1hpj s TYR 9 N 1.44 1.80 -0.41 2.20 2.02 -1.26 0.21 117.35 123.35 1hpj s TYR 9 Ca 0.05 -0.44 0.04 0.00 -0.37 0.00 0.00 57.07 56.35 1hpj s TYR 9 Cb -0.13 -0.95 0.17 0.00 -0.40 0.00 0.00 41.96 40.65 1hpj s TYR 9 CO -0.11 0.26 0.34 1.03 -1.57 0.00 0.00 175.55 175.50 1hpj s ARG 10 N -2.28 0.90 0.00 -0.62 1.81 -1.26 -4.82 118.95 112.68 1hpj s ARG 10 Ca 0.10 -2.08 0.00 0.00 -1.72 0.00 0.00 55.73 52.04 1hpj s ARG 10 Cb -0.08 -1.39 0.00 0.00 -0.45 0.00 0.00 34.95 33.03 1hpj s ARG 10 CO 0.05 -1.39 0.00 0.41 -0.68 0.00 0.00 175.30 173.70 1hpj n GLY 11 N 2.87 0.31 0.22 -3.53 0.00 -1.26 -3.64 105.19 100.16 1hpj n GLY 11 Ca 0.29 -0.01 0.09 0.00 0.00 0.00 0.00 46.02 46.39 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 0.00 0.00 -0.92 2.61 1.03 -1.87 -2.44 112.91 111.32 1hpj h THR 12 Ca 0.00 0.00 0.20 0.00 -0.01 0.00 0.00 66.41 66.60 1hpj h THR 12 Cb 0.00 0.38 -0.17 0.00 -1.07 0.00 0.00 68.15 67.29 1hpj h THR 12 CO 0.00 0.00 -0.16 0.24 -0.01 0.00 0.00 175.52 175.59 1hpj h MET 13 N 0.00 0.01 0.00 0.00 2.86 -1.92 -3.29 114.93 112.59 1hpj h MET 13 Ca 0.00 -0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1hpj h MET 13 Cb 0.67 -0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.33 1hpj h MET 13 CO 0.00 0.01 0.00 -1.13 1.06 0.00 0.00 176.91 176.85 1hpj n SER 14 N -5.55 0.00 -3.95 1.22 3.41 -0.93 -4.50 113.62 103.32 1hpj n SER 14 Ca 0.16 0.00 -0.19 0.00 -0.26 0.00 0.00 58.87 58.57 1hpj n SER 14 Cb 0.52 0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 64.38 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 1.64 -0.01 4.33 -0.14 -1.13 -0.53 119.74 123.89 1hpj s LYS 15 Ca 0.00 -1.94 0.00 0.00 -1.36 0.00 0.00 55.97 52.67 1hpj s LYS 15 Cb 0.00 -0.11 0.02 0.00 -1.68 0.00 0.00 37.83 36.05 1hpj s LYS 15 CO 0.00 -0.47 0.01 0.95 -0.76 0.00 0.00 175.35 175.08 1hpj s THR 16 N -3.56 0.04 -0.06 2.17 -4.23 0.46 -3.47 115.64 106.99 1hpj s THR 16 Ca 0.35 0.08 -0.01 0.00 -1.18 0.00 0.00 61.69 60.93 1hpj s THR 16 Cb 0.05 -0.11 0.01 0.00 1.34 0.00 0.00 72.50 73.79 1hpj s THR 16 CO 0.18 0.07 0.02 2.29 -0.54 0.00 0.00 174.62 176.64 1hpj n LYS 17 N 3.67 -1.45 0.00 3.99 2.85 0.50 -1.78 118.16 125.94 1hpj n LYS 17 Ca -0.21 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.06 1hpj n LYS 17 Cb 0.54 -1.19 0.00 0.00 -0.65 0.00 0.00 35.03 33.74 1hpj n LYS 17 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 177.40 175.64 1hpj n ASN 18 N -0.35 0.00 -0.06 -5.58 4.05 -1.26 -4.83 115.26 107.23 1hpj n ASN 18 Ca 0.00 0.00 -0.00 0.00 0.45 0.00 0.00 54.58 55.03 1hpj n ASN 18 Cb 0.13 0.00 -0.00 0.00 1.23 0.00 0.00 39.78 41.14 1hpj n ASN 18 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1hpj n GLY 19 N 0.00 -0.05 3.65 8.20 0.00 -0.74 -4.61 105.19 111.64 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 4.07 -0.01 -0.61 1.01 -1.05 -4.62 121.20 119.99 1hpj s ILE 20 Ca 0.00 1.26 -0.35 0.00 0.00 0.00 0.00 60.65 61.56 1hpj s ILE 20 Cb 0.00 -3.94 -0.14 0.00 0.01 0.00 0.00 42.46 38.40 1hpj s ILE 20 CO 0.00 -0.25 1.68 0.41 0.00 0.00 0.00 174.94 176.78 1hpj n THR 21 N 5.79 0.26 0.00 2.92 -1.04 -1.26 -0.40 114.28 120.54 1hpj n THR 21 Ca 0.15 -0.05 0.00 0.00 -2.04 0.00 0.00 64.05 62.12 1hpj n THR 21 Cb 0.45 -1.51 0.00 0.00 -1.82 0.00 0.00 70.33 67.45 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 0.00 -0.08 0.00 10.64 -1.14 -0.90 117.38 125.90 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 -3.53 2.61 -0.00 -1.22 -4.42 118.16 111.59 1hpj n LYS 24 Ca 0.00 0.00 -0.20 0.00 -0.00 0.00 0.00 58.31 58.11 1hpj n LYS 24 Cb 0.00 0.00 0.08 0.00 -0.00 0.00 0.00 35.03 35.11 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 -2.37 0.00 5.58 5.03 -0.40 -4.58 117.44 120.71 1hpj n TRP 25 Ca 0.00 0.95 0.00 0.00 3.03 0.00 0.00 57.50 61.48 1hpj n TRP 25 Cb 0.33 -4.94 0.00 0.00 -1.03 0.00 0.00 31.31 25.66 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 -3.08 0.00 0.00 -0.99 2.88 -1.26 -4.95 113.62 106.23 1hpj n SER 26 Ca -0.19 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.35 1hpj n SER 26 Cb 0.63 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.09 1hpj n SER 26 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 1hpj n SER 27 N 0.00 0.00 -3.13 -3.46 2.88 -1.20 -4.69 113.62 104.01 1hpj n SER 27 Ca 0.00 0.00 0.04 0.00 -1.33 0.00 0.00 58.87 57.58 1hpj n SER 27 Cb 0.00 0.00 -0.00 0.00 -0.75 0.00 0.00 64.21 63.46 1hpj n SER 27 CO 0.00 0.00 0.00 -0.89 -1.23 0.00 0.00 175.04 172.92 1hpj s THR 28 N 0.00 -0.72 0.00 2.46 2.01 0.37 -4.08 115.64 115.68 1hpj s THR 28 Ca 0.00 0.00 0.00 0.00 0.31 0.00 0.00 61.69 62.00 1hpj s THR 28 Cb 0.00 -0.55 0.00 0.00 0.01 0.00 0.00 72.50 71.96 1hpj s THR 28 CO 0.00 0.00 0.00 -1.54 -0.69 0.00 0.00 174.62 172.39 1hpj n SER 29 N 5.04 0.00 -0.03 3.53 3.41 -1.26 -4.78 113.62 119.53 1hpj n SER 29 Ca 0.07 0.00 -0.13 0.00 -0.26 0.00 0.00 58.87 58.55 1hpj n SER 29 Cb 0.56 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.41 1hpj n SER 29 CO 0.00 0.00 0.00 1.55 -0.16 0.00 0.00 175.04 176.43 1hpj h PRO 30 N 0.00 0.05 0.00 4.33 0.13 -1.98 -3.49 132.00 131.04 1hpj h PRO 30 Ca 0.00 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 65.10 1hpj h PRO 30 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1hpj h PRO 30 CO 0.00 0.60 0.00 1.58 -0.23 0.00 0.00 178.00 179.95 1hpj n HIS 31 N -4.77 0.00 0.00 1.56 -0.00 0.98 -4.90 115.22 108.08 1hpj n HIS 31 Ca -0.08 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.10 1hpj n HIS 31 Cb 0.30 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 30.17 1hpj n HIS 31 CO 0.00 0.00 0.00 0.54 0.46 0.00 0.00 176.34 177.34 1hpj n ARG 32 N 0.00 0.00 -2.25 1.57 3.00 -1.15 -0.48 116.66 117.35 1hpj n ARG 32 Ca 0.00 0.00 -0.27 0.00 -0.01 0.00 0.00 57.85 57.57 1hpj n ARG 32 Cb 0.00 0.00 0.14 0.00 0.00 0.00 0.00 32.46 32.60 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 -5.33 1.24 -0.53 5.56 0.04 -1.26 -3.86 135.00 130.87 1hpj s PRO 33 Ca 0.00 -0.71 0.02 0.00 0.04 0.00 0.00 61.00 60.35 1hpj s PRO 33 Cb 0.00 -2.09 0.50 0.00 0.04 0.00 0.00 34.50 32.95 1hpj s PRO 33 CO 0.00 -1.88 1.83 0.54 0.04 0.00 0.00 177.00 177.53 1hpj n ARG 34 N -3.28 2.65 -0.29 4.56 3.00 -1.26 -3.27 116.66 118.77 1hpj n ARG 34 Ca 0.14 -3.36 -0.21 0.00 -0.01 0.00 0.00 57.85 54.42 1hpj n ARG 34 Cb 0.60 -2.22 0.20 0.00 0.00 0.00 0.00 32.46 31.05 1hpj n ARG 34 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.63 177.97 1hpj n PHE 35 N -0.96 -3.05 0.00 -1.55 -0.00 -1.26 -4.71 117.46 105.93 1hpj n PHE 35 Ca 0.56 -0.43 0.00 0.00 -0.00 0.00 0.00 57.45 57.58 1hpj n PHE 35 Cb 0.96 -1.12 0.00 0.00 -0.00 0.00 0.00 39.48 39.32 1hpj n PHE 35 CO 0.00 0.00 0.00 0.43 -0.00 0.00 0.00 176.76 177.19 1hpj n SER 36 N -3.75 0.00 -4.55 -2.13 7.64 -1.26 -5.05 113.62 104.52 1hpj n SER 36 Ca 0.09 0.00 -0.27 0.00 1.01 0.00 0.00 58.87 59.71 1hpj n SER 36 Cb 0.41 0.00 -0.05 0.00 -1.01 0.00 0.00 64.21 63.57 1hpj n SER 36 CO 0.00 0.00 0.00 -2.84 -3.01 0.00 0.00 175.04 169.19 1hpj s PRO 37 N -0.74 1.95 0.41 1.43 0.02 -1.26 -4.76 135.00 132.05 1hpj s PRO 37 Ca 0.00 0.92 0.05 0.00 0.02 0.00 0.00 61.00 61.99 1hpj s PRO 37 Cb 0.00 -4.67 0.28 0.00 0.02 0.00 0.00 34.50 30.12 1hpj s PRO 37 CO 0.00 -3.72 1.00 0.00 -0.33 0.00 0.00 177.00 173.95 1hpj h ALA 38 N 16.23 1.51 0.00 -1.55 0.00 -1.96 -1.31 119.26 132.18 1hpj h ALA 38 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1hpj h ALA 38 Cb 1.14 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.93 1hpj h ALA 38 CO 1.11 -0.51 0.00 -2.37 0.00 0.00 0.00 179.25 177.48 1hpj n THR 39 N -2.03 0.39 -4.04 0.00 5.66 -1.26 -4.82 114.28 108.18 1hpj n THR 39 Ca -0.00 0.00 -0.24 0.00 -3.05 0.00 0.00 64.05 60.76 1hpj n THR 39 Cb 0.67 -0.66 -0.04 0.00 -1.55 0.00 0.00 70.33 68.76 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 -0.47 3.27 0.38 1.09 4.02 -0.50 -5.00 115.29 118.09 1hpj s HIS 40 Ca 0.00 -0.01 0.38 0.00 1.02 0.00 0.00 55.06 56.45 1hpj s HIS 40 Cb 0.00 -1.53 1.86 0.00 -1.02 0.00 0.00 32.58 31.89 1hpj s HIS 40 CO 0.00 0.50 2.17 -1.00 1.02 0.00 0.00 174.74 177.43 1hpj h PRO 41 N 1.88 0.00 -3.07 8.40 0.13 -1.87 -3.44 132.00 134.04 1hpj h PRO 41 Ca -0.49 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 64.55 1hpj h PRO 41 Cb 1.21 0.00 -0.18 0.00 0.13 0.00 0.00 31.00 32.17 1hpj h PRO 41 CO 0.63 0.01 -0.19 -1.12 -0.23 0.00 0.00 178.00 177.10 1hpj s SER 42 N -5.49 -0.22 -0.30 1.44 0.01 -1.26 -4.99 113.70 102.90 1hpj s SER 42 Ca -0.02 -0.00 0.20 0.00 1.31 0.00 0.00 55.95 57.44 1hpj s SER 42 Cb 0.11 0.37 0.48 0.00 0.21 0.00 0.00 66.02 67.19 1hpj s SER 42 CO 0.49 -0.57 1.07 -1.84 0.41 0.00 0.00 173.24 172.80 1hpj n GLU 43 N 0.80 1.43 -0.21 12.44 0.00 -1.26 -4.15 120.64 129.69 1hpj n GLU 43 Ca -0.20 -3.20 -0.04 0.00 0.00 0.00 0.00 57.16 53.72 1hpj n GLU 43 Cb 0.58 -1.27 0.03 0.00 0.00 0.00 0.00 31.44 30.78 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 -0.41 2.37 2.89 -1.84 0.00 -1.26 -4.67 105.19 102.26 1hpj n GLY 44 Ca 0.06 -0.19 -0.41 0.00 0.00 0.00 0.00 46.02 45.49 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 0.21 5.42 -4.81 0.99 4.77 -1.26 -4.60 117.00 117.72 1hpj n LEU 45 Ca 0.10 -3.43 -0.35 0.00 -0.03 0.00 0.00 56.01 52.29 1hpj n LEU 45 Cb 0.68 -1.34 -0.06 0.00 -2.33 0.00 0.00 43.42 40.36 1hpj n LEU 45 CO 0.10 0.38 0.51 -1.83 -1.33 0.00 0.00 177.39 175.22 1hpj s GLU 46 N 4.07 4.29 0.00 3.23 -1.05 -1.26 -4.77 118.70 123.21 1hpj s GLU 46 Ca 0.53 0.98 0.00 0.00 -0.15 0.00 0.00 54.97 56.33 1hpj s GLU 46 Cb 0.14 -2.69 0.00 0.00 -0.44 0.00 0.00 34.13 31.15 1hpj s GLU 46 CO 0.02 0.27 0.00 0.39 0.95 0.00 0.00 175.26 176.89 1hpj n GLU 47 N 0.30 0.00 -2.95 -4.83 1.02 -1.26 0.84 120.64 113.76 1hpj n GLU 47 Ca 0.01 0.00 -0.14 0.00 -0.02 0.00 0.00 57.16 57.01 1hpj n GLU 47 Cb 0.52 0.00 -0.00 0.00 -0.02 0.00 0.00 31.44 31.93 1hpj n GLU 47 CO 0.00 0.00 0.00 0.27 1.18 0.00 0.00 177.13 178.58 1hpj n ASN 48 N 0.27 1.19 -2.19 1.62 0.23 -1.26 -1.27 115.26 113.85 1hpj n ASN 48 Ca 0.00 -2.90 0.00 0.00 -0.53 0.00 0.00 54.58 51.15 1hpj n ASN 48 Cb 0.00 -0.58 0.00 0.00 -2.08 0.00 0.00 39.78 37.12 1hpj n ASN 48 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1hpj n TYR 49 N 0.12 -3.38 -3.75 -2.53 9.36 0.25 -3.97 117.16 113.25 1hpj n TYR 49 Ca 0.18 0.00 -0.13 0.00 3.32 0.00 0.00 57.90 61.28 1hpj n TYR 49 Cb 0.72 0.00 -0.11 0.00 -0.63 0.00 0.00 39.34 39.32 1hpj n TYR 49 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1hpj n ARG 51 N 3.26 0.00 -2.65 0.00 5.12 -1.10 -4.82 116.66 116.47 1hpj n ARG 51 Ca -0.16 0.00 -0.00 0.00 -1.93 0.00 0.00 57.85 55.76 1hpj n ARG 51 Cb 0.57 0.00 0.06 0.00 -1.16 0.00 0.00 32.46 31.92 1hpj n ARG 51 CO 0.00 0.00 0.00 0.09 -1.93 0.00 0.00 177.63 175.79 1hpj n ASN 52 N 0.00 1.01 -0.29 0.55 3.02 -1.26 -2.35 115.26 115.95 1hpj n ASN 52 Ca 0.00 -2.05 -0.05 0.00 -0.03 0.00 0.00 54.58 52.45 1hpj n ASN 52 Cb 0.00 -0.27 0.07 0.00 -0.61 0.00 0.00 39.78 38.96 1hpj n ASN 52 CO 0.00 0.00 0.00 -0.65 -2.62 0.00 0.00 177.26 173.99 1hpj h PRO 53 N 2.16 1.12 0.00 3.52 0.11 -1.95 -0.08 132.00 136.89 1hpj h PRO 53 Ca -0.20 -0.15 0.00 0.00 0.11 0.00 0.00 66.00 65.75 1hpj h PRO 53 Cb 1.34 -0.21 0.00 0.00 0.11 0.00 0.00 31.00 32.24 1hpj h PRO 53 CO 0.11 0.86 0.00 0.22 -0.21 0.00 0.00 178.00 178.98 1hpj h ASP 54 N 1.11 0.00 -2.88 -2.05 3.58 -1.90 -3.35 116.42 110.92 1hpj h ASP 54 Ca 0.27 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.72 1hpj h ASP 54 Cb 0.09 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.14 1hpj h ASP 54 CO -0.04 0.00 0.00 -3.20 -2.88 0.00 0.00 179.24 173.12 1hpj n ASN 55 N -2.71 -1.92 -4.09 2.28 5.15 -0.04 -5.06 115.26 108.88 1hpj n ASN 55 Ca 0.02 0.00 -0.34 0.00 -0.60 0.00 0.00 54.58 53.66 1hpj n ASN 55 Cb 0.29 -0.96 -0.13 0.00 -0.53 0.00 0.00 39.78 38.44 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 -1.95 4.98 0.25 1.20 -1.08 -1.26 -4.98 116.67 113.82 1hpj s ASP 56 Ca 0.00 -1.95 -0.03 0.00 -0.52 0.00 0.00 52.55 50.06 1hpj s ASP 56 Cb 0.00 -1.72 0.30 0.00 -1.46 0.00 0.00 42.92 40.04 1hpj s ASP 56 CO 0.00 -0.42 1.74 1.55 0.52 0.00 0.00 175.17 178.55 1hpj h PRO 57 N 7.86 0.81 0.00 4.34 0.13 -1.97 -2.82 132.00 140.35 1hpj h PRO 57 Ca -0.11 -0.23 0.00 0.00 -0.87 0.00 0.00 66.00 64.79 1hpj h PRO 57 Cb 1.04 -0.09 0.00 0.00 0.13 0.00 0.00 31.00 32.08 1hpj h PRO 57 CO 0.59 0.83 0.00 0.00 -0.23 0.00 0.00 178.00 179.20 1hpj n GLN 58 N -4.20 0.02 0.00 0.86 0.00 -1.26 -4.86 117.38 107.94 1hpj n GLN 58 Ca 0.02 0.35 0.00 0.00 0.00 0.00 0.00 57.00 57.38 1hpj n GLN 58 Cb 0.32 -1.50 0.00 0.00 0.00 0.00 0.00 30.24 29.06 1hpj n GLN 58 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1hpj n GLY 59 N -0.96 3.80 3.56 2.61 0.00 -1.06 -4.99 105.19 108.15 1hpj n GLY 59 Ca 0.02 -1.03 -0.39 0.00 0.00 0.00 0.00 46.02 44.62 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 -2.55 2.63 1.25 1.61 0.04 -1.26 -4.66 135.00 132.07 1hpj s PRO 60 Ca 0.00 1.09 -0.17 0.00 0.04 0.00 0.00 61.00 61.95 1hpj s PRO 60 Cb 0.00 -4.41 0.28 0.00 0.04 0.00 0.00 34.50 30.41 1hpj s PRO 60 CO 0.00 -2.70 0.73 -2.67 0.04 0.00 0.00 177.00 172.40 1hpj n TRP 61 N 13.18 -2.19 0.00 0.56 4.27 -0.99 0.07 117.44 132.34 1hpj n TRP 61 Ca 0.26 -0.30 0.00 0.00 -3.89 0.00 0.00 57.50 53.57 1hpj n TRP 61 Cb 0.51 -1.53 0.00 0.00 -1.36 0.00 0.00 31.31 28.93 1hpj n TRP 61 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 1hpj s TYR 63 N 0.00 2.33 0.31 0.00 1.51 -1.25 -1.86 117.35 118.38 1hpj s TYR 63 Ca 0.00 0.10 0.03 0.00 -1.01 0.00 0.00 57.07 56.19 1hpj s TYR 63 Cb 0.00 -3.14 -0.06 0.00 -0.11 0.00 0.00 41.96 38.65 1hpj s TYR 63 CO 0.00 -1.53 0.08 0.95 -1.11 0.00 0.00 175.55 173.94 1hpj s THR 64 N -3.18 0.93 -1.27 -0.71 -4.23 0.23 -2.89 115.64 104.51 1hpj s THR 64 Ca 0.63 -2.00 0.01 0.00 -1.18 0.00 0.00 61.69 59.15 1hpj s THR 64 Cb -0.08 -2.70 0.01 0.00 1.34 0.00 0.00 72.50 71.07 1hpj s THR 64 CO 0.44 0.00 0.90 0.35 -0.54 0.00 0.00 174.62 175.77 1hpj n THR 65 N -0.64 1.41 -4.26 3.99 -2.24 -0.08 -2.94 114.28 109.52 1hpj n THR 65 Ca -0.02 0.35 -0.21 0.00 -2.27 0.00 0.00 64.05 61.91 1hpj n THR 65 Cb 0.66 -1.34 -0.12 0.00 -2.10 0.00 0.00 70.33 67.44 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 -2.73 2.25 0.01 3.42 1.11 -1.26 -0.01 116.67 119.46 1hpj s ASP 66 Ca 0.01 -0.74 -0.27 0.00 0.18 0.00 0.00 52.55 51.73 1hpj s ASP 66 Cb 0.01 -0.11 -0.15 0.00 1.07 0.00 0.00 42.92 43.74 1hpj s ASP 66 CO 0.02 -0.04 1.16 1.55 1.18 0.00 0.00 175.17 179.03 1hpj h PRO 67 N 3.79 -0.83 -0.80 8.23 0.13 -1.91 -0.06 132.00 140.55 1hpj h PRO 67 Ca -0.43 0.06 0.17 0.00 -0.87 0.00 0.00 66.00 64.94 1hpj h PRO 67 Cb 1.19 0.19 -0.15 0.00 0.13 0.00 0.00 31.00 32.36 1hpj h PRO 67 CO 0.45 -0.52 -0.10 0.93 -0.23 0.00 0.00 178.00 178.53 1hpj h GLU 68 N -1.15 0.04 -1.33 0.86 5.08 -1.98 0.82 114.58 116.92 1hpj h GLU 68 Ca -0.09 -0.00 -0.69 0.00 -1.00 0.00 0.00 59.36 57.58 1hpj h GLU 68 Cb 0.69 -0.01 -0.31 0.00 0.50 0.00 0.00 28.75 29.63 1hpj h GLU 68 CO 0.14 0.02 0.67 0.36 -1.00 0.00 0.00 179.01 179.21 1hpj n LYS 69 N -5.45 2.85 -0.36 2.33 2.85 -1.22 -4.77 118.16 114.39 1hpj n LYS 69 Ca 0.13 -3.53 0.26 0.00 -1.05 0.00 0.00 58.31 54.13 1hpj n LYS 69 Cb 0.46 -2.28 0.53 0.00 -0.65 0.00 0.00 35.03 33.09 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 2.38 0.31 0.00 -1.58 0.11 0.27 -3.31 114.38 112.56 1hpj h ARG 70 Ca 0.55 -0.02 0.04 0.00 0.10 0.00 0.00 59.98 60.66 1hpj h ARG 70 Cb 0.63 -0.07 -0.01 0.00 1.11 0.00 0.00 29.97 31.63 1hpj h ARG 70 CO 1.42 0.21 0.11 2.48 0.10 0.00 0.00 179.97 184.29 1hpj n TYR 71 N -4.72 -0.14 -2.03 4.08 4.11 -1.26 0.75 117.16 117.95 1hpj n TYR 71 Ca 0.29 -0.08 0.00 0.00 -0.00 0.00 0.00 57.90 58.11 1hpj n TYR 71 Cb 1.01 0.04 0.00 0.00 -0.00 0.00 0.00 39.34 40.39 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 -0.23 0.00 -4.39 9.48 -0.08 -0.78 -4.96 116.55 115.59 1hpj n ASP 72 Ca 0.01 0.00 -0.44 0.00 -1.51 0.00 0.00 54.79 52.84 1hpj n ASP 72 Cb 0.07 0.00 -0.06 0.00 2.34 0.00 0.00 41.12 43.47 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 -2.54 3.08 0.05 -0.67 2.02 -1.26 -0.17 117.35 117.85 1hpj s TYR 73 Ca 0.00 -0.86 -0.02 0.00 -0.37 0.00 0.00 57.07 55.82 1hpj s TYR 73 Cb 0.00 -3.72 -0.01 0.00 -0.40 0.00 0.00 41.96 37.83 1hpj s TYR 73 CO 0.00 -1.11 -0.01 0.00 -1.57 0.00 0.00 175.55 172.86 1hpj n ASP 75 N 0.24 3.56 -4.89 0.00 5.68 -1.26 -3.94 116.55 115.95 1hpj n ASP 75 Ca 0.01 -2.10 -0.29 0.00 -0.50 0.00 0.00 54.79 51.91 1hpj n ASP 75 Cb 0.04 -0.90 -0.01 0.00 -1.14 0.00 0.00 41.12 39.12 1hpj n ASP 75 CO 0.00 0.00 0.00 -0.63 -1.33 0.00 0.00 177.20 175.24 1hpj s ILE 76 N 1.33 4.81 -1.16 2.12 1.01 -1.24 -4.06 121.20 124.01 1hpj s ILE 76 Ca 0.31 0.53 -0.23 0.00 0.00 0.00 0.00 60.65 61.26 1hpj s ILE 76 Cb 0.15 -3.83 -0.11 0.00 0.01 0.00 0.00 42.46 38.67 1hpj s ILE 76 CO 0.00 -0.86 1.97 -0.76 0.00 0.00 0.00 174.94 175.30 1hpj s LEU 77 N -4.64 2.92 0.00 2.97 1.43 -1.26 -4.85 118.68 115.24 1hpj s LEU 77 Ca 0.51 -1.51 0.00 0.00 -1.03 0.00 0.00 54.13 52.10 1hpj s LEU 77 Cb -0.10 -2.59 0.00 0.00 0.03 0.00 0.00 46.19 43.53 1hpj s LEU 77 CO 0.44 -3.41 0.00 -0.62 0.23 0.00 0.00 176.35 172.99 1hpj n GLU 78 N 8.28 0.00 -0.31 1.70 1.02 -1.26 -4.26 120.64 125.81 1hpj n GLU 78 Ca 0.44 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.58 1hpj n GLU 78 Cb 0.47 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.89 1hpj n GLU 78 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31