#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 2.02 -1.51 0.00 2.85 -1.26 -4.75 118.16 115.51 1hpj n LYS 2 Ca 0.00 -1.91 -0.40 0.00 -1.05 0.00 0.00 58.31 54.95 1hpj n LYS 2 Cb 0.00 -1.18 -0.05 0.00 -0.65 0.00 0.00 35.03 33.16 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 -0.87 2.18 0.00 0.58 -2.24 -1.26 -1.72 114.28 110.95 1hpj n THR 3 Ca 0.07 -2.02 0.00 0.00 -2.27 0.00 0.00 64.05 59.83 1hpj n THR 3 Cb 0.45 -2.33 0.00 0.00 -2.10 0.00 0.00 70.33 66.35 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 4.80 1.16 0.34 3.38 0.00 -1.25 0.71 105.19 114.33 1hpj n GLY 4 Ca 0.49 -0.09 0.18 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 -1.68 -3.16 115.58 116.56 1hpj h ASN 5 Ca 0.00 0.00 -0.16 0.00 1.21 0.00 0.00 56.30 57.35 1hpj h ASN 5 Cb 0.00 0.00 -0.14 0.00 -1.12 0.00 0.00 38.32 37.06 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 -1.37 1.74 0.00 2.83 0.00 -1.25 -5.06 105.19 102.08 1hpj n GLY 6 Ca 0.02 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.89 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 -1.35 0.00 0.00 1.61 4.81 -1.20 -5.06 118.16 116.97 1hpj n LYS 7 Ca -0.16 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.28 1hpj n LYS 7 Cb 0.85 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.90 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 -0.48 0.00 -4.66 3.14 6.94 -1.20 -4.70 115.26 114.30 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 0.12 0.00 -2.36 0.00 0.00 39.78 37.54 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 2.49 0.00 -2.53 2.02 0.22 -3.97 117.35 115.58 1hpj s TYR 9 Ca 0.00 0.56 0.00 0.00 -0.37 0.00 0.00 57.07 57.26 1hpj s TYR 9 Cb 0.00 -3.65 0.00 0.00 -0.40 0.00 0.00 41.96 37.91 1hpj s TYR 9 CO 0.00 -2.01 0.00 0.54 -1.57 0.00 0.00 175.55 172.51 1hpj n ARG 10 N -3.41 0.00 0.13 -0.62 1.74 -1.26 -4.90 116.66 108.33 1hpj n ARG 10 Ca 0.10 0.00 0.07 0.00 -0.77 0.00 0.00 57.85 57.25 1hpj n ARG 10 Cb 0.60 0.00 0.37 0.00 -1.02 0.00 0.00 32.46 32.42 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 -0.52 -0.67 0.00 -0.13 0.00 -1.24 -1.93 105.19 100.70 1hpj n GLY 11 Ca 0.00 0.13 0.01 0.00 0.00 0.00 0.00 46.02 46.15 1hpj n GLY 11 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1hpj n THR 12 N -1.99 1.55 -0.28 2.61 5.66 -1.26 -3.29 114.28 117.28 1hpj n THR 12 Ca -0.01 0.39 0.04 0.00 -3.05 0.00 0.00 64.05 61.41 1hpj n THR 12 Cb 0.15 -1.37 0.09 0.00 -1.55 0.00 0.00 70.33 67.66 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 -1.40 -0.09 0.00 1.09 2.81 -0.81 -3.85 117.12 114.87 1hpj n MET 13 Ca 0.00 1.19 0.00 0.00 -1.81 0.00 0.00 57.70 57.08 1hpj n MET 13 Cb 0.01 -1.77 0.00 0.00 -0.71 0.00 0.00 33.22 30.75 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 -5.22 0.00 -4.10 7.83 3.41 -1.21 -4.84 113.62 109.49 1hpj n SER 14 Ca 0.11 0.00 -0.19 0.00 -0.26 0.00 0.00 58.87 58.53 1hpj n SER 14 Cb 0.37 0.00 -0.14 0.00 -0.26 0.00 0.00 64.21 64.18 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 0.86 -0.10 4.33 1.02 -1.24 -0.92 119.74 123.68 1hpj s LYS 15 Ca 0.00 -0.64 -0.13 0.00 0.02 0.00 0.00 55.97 55.22 1hpj s LYS 15 Cb 0.00 -0.83 -0.05 0.00 -0.52 0.00 0.00 37.83 36.43 1hpj s LYS 15 CO 0.00 0.21 0.32 0.99 -0.92 0.00 0.00 175.35 175.95 1hpj s THR 16 N -0.72 5.24 0.00 2.17 2.01 0.18 -3.18 115.64 121.34 1hpj s THR 16 Ca 0.01 0.62 0.00 0.00 0.31 0.00 0.00 61.69 62.63 1hpj s THR 16 Cb -0.07 -3.64 0.00 0.00 0.01 0.00 0.00 72.50 68.80 1hpj s THR 16 CO 0.01 0.47 0.00 1.17 -0.69 0.00 0.00 174.62 175.58 1hpj n LYS 17 N 2.82 -0.98 0.00 4.92 4.81 0.16 -1.77 118.16 128.13 1hpj n LYS 17 Ca -0.13 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.31 1hpj n LYS 17 Cb 0.52 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.57 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 0.57 0.00 -0.02 3.14 5.15 -1.26 -4.70 115.26 118.14 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 0.27 3.62 8.20 0.00 -0.73 -4.56 105.19 111.99 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 3.31 -0.34 -0.61 1.01 -1.06 -4.54 121.20 118.96 1hpj s ILE 20 Ca 0.00 0.34 -0.41 0.00 0.00 0.00 0.00 60.65 60.58 1hpj s ILE 20 Cb 0.00 -3.35 -0.16 0.00 0.01 0.00 0.00 42.46 38.96 1hpj s ILE 20 CO 0.00 -0.18 1.79 0.41 0.00 0.00 0.00 174.94 176.97 1hpj n THR 21 N 6.94 0.23 0.00 2.92 -1.04 -1.26 0.49 114.28 122.56 1hpj n THR 21 Ca 0.24 -0.06 0.00 0.00 -2.04 0.00 0.00 64.05 62.18 1hpj n THR 21 Cb 0.45 -1.10 0.00 0.00 -1.82 0.00 0.00 70.33 67.86 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 -0.03 0.00 10.64 -1.14 -2.05 117.38 124.79 1hpj n GLN 23 Ca 0.00 0.00 0.03 0.00 -1.83 0.00 0.00 57.00 55.20 1hpj n GLN 23 Cb 0.00 0.00 0.05 0.00 -0.86 0.00 0.00 30.24 29.43 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 2.54 -1.46 2.61 0.00 -1.22 -3.51 118.16 117.12 1hpj n LYS 24 Ca 0.00 -1.83 -0.16 0.00 -0.00 0.00 0.00 58.31 56.32 1hpj n LYS 24 Cb 0.00 -1.16 -0.07 0.00 -0.00 0.00 0.00 35.03 33.80 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 -0.71 -0.00 0.00 5.58 5.03 -0.75 -4.58 117.44 122.02 1hpj n TRP 25 Ca 0.05 0.00 0.00 0.00 3.03 0.00 0.00 57.50 60.58 1hpj n TRP 25 Cb 0.37 -3.12 0.00 0.00 -1.03 0.00 0.00 31.31 27.53 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 -1.28 0.00 0.00 -0.99 7.64 -1.26 -4.82 113.62 112.91 1hpj n SER 26 Ca -0.16 0.38 0.00 0.00 1.01 0.00 0.00 58.87 60.10 1hpj n SER 26 Cb 0.64 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.84 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 -0.63 0.00 -0.21 6.43 2.88 -1.25 -4.90 113.62 115.94 1hpj n SER 27 Ca 0.00 0.00 0.28 0.00 -1.33 0.00 0.00 58.87 57.82 1hpj n SER 27 Cb 0.00 0.00 0.44 0.00 -0.75 0.00 0.00 64.21 63.90 1hpj n SER 27 CO 0.00 0.00 0.00 0.74 -1.23 0.00 0.00 175.04 174.55 1hpj h THR 28 N 0.00 0.01 -3.34 2.46 2.02 -0.49 1.54 112.91 115.11 1hpj h THR 28 Ca 0.00 0.00 -0.63 0.00 0.77 0.00 0.00 66.41 66.55 1hpj h THR 28 Cb 0.00 0.01 -0.33 0.00 -1.74 0.00 0.00 68.15 66.09 1hpj h THR 28 CO 0.00 0.00 -0.86 -0.55 0.37 0.00 0.00 175.52 174.48 1hpj s SER 29 N -3.48 2.68 0.51 4.18 0.15 -1.26 -1.58 113.70 114.90 1hpj s SER 29 Ca -0.03 -0.48 0.33 0.00 0.70 0.00 0.00 55.95 56.48 1hpj s SER 29 Cb 0.14 -1.23 1.49 0.00 -1.71 0.00 0.00 66.02 64.72 1hpj s SER 29 CO 0.47 0.10 1.99 1.55 1.20 0.00 0.00 173.24 178.56 1hpj h PRO 30 N 6.91 0.00 0.00 5.44 0.13 -1.89 -3.45 132.00 139.14 1hpj h PRO 30 Ca -0.25 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.88 1hpj h PRO 30 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1hpj h PRO 30 CO 0.48 0.00 0.00 1.58 -0.23 0.00 0.00 178.00 179.83 1hpj n HIS 31 N -2.90 0.00 -3.64 1.56 -0.00 -0.61 -4.92 115.22 104.71 1hpj n HIS 31 Ca 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 57.72 57.68 1hpj n HIS 31 Cb 0.23 0.00 -0.05 0.00 -0.00 0.00 0.00 29.99 30.17 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 0.15 0.90 1.57 0.52 0.52 -4.21 118.95 118.40 1hpj s ARG 32 Ca 0.00 0.08 -0.12 0.00 -0.52 0.00 0.00 55.73 55.17 1hpj s ARG 32 Cb 0.00 0.07 0.13 0.00 0.52 0.00 0.00 34.95 35.67 1hpj s ARG 32 CO 0.00 -0.04 1.10 -1.25 0.02 0.00 0.00 175.30 175.13 1hpj s PRO 33 N -0.67 1.26 -0.51 3.54 0.04 -1.26 0.24 135.00 137.64 1hpj s PRO 33 Ca 0.07 0.71 0.02 0.00 0.04 0.00 0.00 61.00 61.84 1hpj s PRO 33 Cb -0.02 -1.82 0.47 0.00 0.04 0.00 0.00 34.50 33.17 1hpj s PRO 33 CO -0.09 -2.21 1.73 2.89 0.04 0.00 0.00 177.00 179.36 1hpj n ARG 34 N -3.85 2.88 -1.46 4.56 0.00 -1.26 -4.32 116.66 113.21 1hpj n ARG 34 Ca 0.07 -3.53 -0.36 0.00 -0.00 0.00 0.00 57.85 54.02 1hpj n ARG 34 Cb 0.56 -2.25 0.09 0.00 -0.00 0.00 0.00 32.46 30.86 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 -0.89 1.24 0.00 2.89 7.35 -1.26 -4.73 117.46 122.06 1hpj n PHE 35 Ca 0.55 0.41 0.00 0.00 -0.76 0.00 0.00 57.45 57.65 1hpj n PHE 35 Cb 0.84 -2.16 0.00 0.00 0.35 0.00 0.00 39.48 38.52 1hpj n PHE 35 CO 0.00 0.00 0.00 0.43 -0.76 0.00 0.00 176.76 176.43 1hpj n SER 36 N -1.98 0.00 -4.75 -2.13 7.64 -1.26 -5.11 113.62 106.03 1hpj n SER 36 Ca 0.14 0.00 -0.42 0.00 1.01 0.00 0.00 58.87 59.61 1hpj n SER 36 Cb 0.49 0.00 -0.01 0.00 -1.01 0.00 0.00 64.21 63.68 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 2.59 0.12 1.43 -0.02 -1.26 -4.89 135.00 132.97 1hpj n PRO 37 Ca 0.00 0.91 0.12 0.00 -2.02 0.00 0.00 63.50 62.51 1hpj n PRO 37 Cb 0.00 -2.64 0.47 0.00 -0.02 0.00 0.00 33.50 31.32 1hpj n PRO 37 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1hpj n ALA 38 N 0.97 1.78 0.47 3.55 0.00 -1.26 -3.21 120.51 122.81 1hpj n ALA 38 Ca 0.04 0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.54 1hpj n ALA 38 Cb 0.38 -1.40 0.00 0.00 0.00 0.00 0.00 19.45 18.43 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 -2.21 1.35 -4.03 0.00 5.66 -1.26 -4.83 114.28 108.96 1hpj n THR 39 Ca 0.03 -0.18 -0.31 0.00 -3.05 0.00 0.00 64.05 60.54 1hpj n THR 39 Cb 0.26 -1.17 -0.06 0.00 -1.55 0.00 0.00 70.33 67.81 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 0.01 3.28 0.54 1.09 4.02 -1.20 -4.99 115.29 118.04 1hpj s HIS 40 Ca 0.00 0.14 0.30 0.00 1.02 0.00 0.00 55.06 56.51 1hpj s HIS 40 Cb 0.00 -1.67 1.46 0.00 -1.02 0.00 0.00 32.58 31.35 1hpj s HIS 40 CO 0.00 0.54 1.91 -1.35 1.02 0.00 0.00 174.74 176.86 1hpj h PRO 41 N 3.38 0.00 0.00 8.40 0.11 -1.87 -3.46 132.00 138.56 1hpj h PRO 41 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 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 0.67 0.00 0.00 0.45 -0.21 0.00 0.00 178.00 178.91 1hpj n SER 42 N -4.22 0.64 -4.20 -2.05 2.88 -1.26 -5.09 113.62 100.32 1hpj n SER 42 Ca 0.15 0.00 -0.13 0.00 -1.33 0.00 0.00 58.87 57.56 1hpj n SER 42 Cb 0.85 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 64.21 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 3.08 0.93 0.00 -1.46 1.03 -1.26 -4.76 118.70 116.27 1hpj s GLU 43 Ca 0.00 -1.32 0.00 0.00 0.03 0.00 0.00 54.97 53.68 1hpj s GLU 43 Cb 0.00 -0.49 0.00 0.00 -0.80 0.00 0.00 34.13 32.84 1hpj s GLU 43 CO 0.00 0.05 0.00 0.41 -1.33 0.00 0.00 175.26 174.39 1hpj n GLY 44 N 0.10 0.14 3.49 -3.83 0.00 -1.26 -4.80 105.19 99.03 1hpj n GLY 44 Ca -0.13 -0.01 -0.35 0.00 0.00 0.00 0.00 46.02 45.53 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 0.93 -4.72 0.99 4.77 -1.26 -4.59 117.00 113.12 1hpj n LEU 45 Ca 0.00 -1.67 -0.28 0.00 -0.03 0.00 0.00 56.01 54.02 1hpj n LEU 45 Cb 0.00 -0.76 -0.07 0.00 -2.33 0.00 0.00 43.42 40.26 1hpj n LEU 45 CO 0.00 -2.33 -0.29 -1.83 -1.33 0.00 0.00 177.39 171.60 1hpj s GLU 46 N 7.14 2.65 0.00 3.23 -1.05 -1.26 -4.84 118.70 124.57 1hpj s GLU 46 Ca 0.68 -0.89 0.00 0.00 -0.15 0.00 0.00 54.97 54.61 1hpj s GLU 46 Cb 0.10 -2.55 0.00 0.00 -0.44 0.00 0.00 34.13 31.24 1hpj s GLU 46 CO 0.29 0.51 0.00 0.39 0.95 0.00 0.00 175.26 177.40 1hpj n GLU 47 N 0.14 0.00 -3.55 -4.83 1.02 -1.26 -0.36 120.64 111.80 1hpj n GLU 47 Ca -0.10 0.00 -0.27 0.00 -0.02 0.00 0.00 57.16 56.77 1hpj n GLU 47 Cb 0.53 0.00 -0.10 0.00 -0.02 0.00 0.00 31.44 31.85 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 0.14 1.00 -4.91 1.62 4.05 -1.23 -1.81 115.26 114.13 1hpj n ASN 48 Ca 0.00 -2.74 -0.25 0.00 0.45 0.00 0.00 54.58 52.03 1hpj n ASN 48 Cb 0.00 -0.64 -0.00 0.00 1.23 0.00 0.00 39.78 40.37 1hpj n ASN 48 CO 0.00 0.00 0.00 -0.47 -3.05 0.00 0.00 177.26 173.74 1hpj s TYR 49 N -0.70 1.69 -0.25 1.20 5.04 0.52 -4.47 117.35 120.38 1hpj s TYR 49 Ca 0.31 -0.81 -0.02 0.00 -2.44 0.00 0.00 57.07 54.11 1hpj s TYR 49 Cb 0.03 -1.95 0.12 0.00 0.35 0.00 0.00 41.96 40.51 1hpj s TYR 49 CO -0.17 -0.50 0.29 0.00 -1.34 0.00 0.00 175.55 173.83 1hpj n ARG 51 N 5.33 0.00 -2.38 0.00 0.63 -1.06 -4.44 116.66 114.74 1hpj n ARG 51 Ca -0.04 0.00 -0.14 0.00 -0.92 0.00 0.00 57.85 56.75 1hpj n ARG 51 Cb 0.48 0.00 0.03 0.00 0.45 0.00 0.00 32.46 33.43 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 -0.14 3.51 0.00 6.15 5.03 -1.26 -1.97 115.26 126.58 1hpj n ASN 52 Ca 0.00 -3.04 0.06 0.00 0.87 0.00 0.00 54.58 52.47 1hpj n ASN 52 Cb 0.00 -0.40 0.32 0.00 -1.02 0.00 0.00 39.78 38.67 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 -0.64 0.21 0.01 3.52 -0.02 -1.26 -1.22 135.00 135.59 1hpj n PRO 53 Ca 0.28 0.14 -0.04 0.00 -2.02 0.00 0.00 63.50 61.87 1hpj n PRO 53 Cb 0.89 -1.50 -0.10 0.00 -0.02 0.00 0.00 33.50 32.76 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 -2.12 2.55 2.03 -1.91 -3.29 116.42 113.68 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 0.10 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.60 1hpj h ASP 54 CO 0.00 0.75 0.00 -3.20 -1.03 0.00 0.00 179.24 175.76 1hpj n ASN 55 N -2.96 -1.42 -3.68 4.15 5.15 -0.36 -4.85 115.26 111.29 1hpj n ASN 55 Ca -0.12 0.00 -0.29 0.00 -0.60 0.00 0.00 54.58 53.57 1hpj n ASN 55 Cb 0.92 -0.71 -0.15 0.00 -0.53 0.00 0.00 39.78 39.31 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 -0.68 3.67 -0.43 1.20 2.15 -1.26 -5.04 116.67 116.28 1hpj s ASP 56 Ca 0.00 -1.38 -0.27 0.00 0.43 0.00 0.00 52.55 51.33 1hpj s ASP 56 Cb 0.00 -0.68 -0.27 0.00 -0.30 0.00 0.00 42.92 41.67 1hpj s ASP 56 CO 0.00 -0.40 1.77 -0.81 -0.17 0.00 0.00 175.17 175.56 1hpj n PRO 57 N 4.99 0.70 0.00 4.34 -0.04 -1.26 -3.05 135.00 140.69 1hpj n PRO 57 Ca -0.04 -1.46 0.00 0.00 -0.04 0.00 0.00 63.50 61.96 1hpj n PRO 57 Cb 0.43 -2.80 0.00 0.00 -0.04 0.00 0.00 33.50 31.09 1hpj n PRO 57 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1hpj n GLN 58 N 7.61 0.00 -3.56 0.54 10.64 -1.26 -5.16 117.38 126.18 1hpj n GLN 58 Ca 0.48 0.00 -0.07 0.00 -1.83 0.00 0.00 57.00 55.58 1hpj n GLN 58 Cb 0.42 0.00 -0.03 0.00 -0.86 0.00 0.00 30.24 29.77 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 -0.31 -0.10 2.61 0.00 -1.17 -4.93 107.32 101.42 1hpj s GLY 59 Ca 0.00 1.63 -0.30 0.00 0.00 0.00 0.00 44.72 46.05 1hpj s GLY 59 CO 0.00 0.65 1.44 2.56 0.00 0.00 0.00 173.10 177.75 1hpj s PRO 60 N -2.18 4.22 0.52 2.90 0.04 -1.26 -4.80 135.00 134.43 1hpj s PRO 60 Ca 0.05 1.92 0.07 0.00 0.04 0.00 0.00 61.00 63.08 1hpj s PRO 60 Cb -0.01 -3.84 0.07 0.00 0.04 0.00 0.00 34.50 30.77 1hpj s PRO 60 CO -0.05 -0.75 0.61 -2.67 0.04 0.00 0.00 177.00 174.18 1hpj n TRP 61 N 6.69 -1.80 0.00 0.56 4.27 -0.83 0.22 117.44 126.55 1hpj n TRP 61 Ca 0.15 -1.98 0.00 0.00 -3.89 0.00 0.00 57.50 51.78 1hpj n TRP 61 Cb 0.44 -0.47 0.00 0.00 -1.36 0.00 0.00 31.31 29.92 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 -0.52 -2.31 -4.22 0.00 4.02 -1.26 -2.59 117.16 110.28 1hpj n TYR 63 Ca 0.00 -1.27 -0.13 0.00 -0.01 0.00 0.00 57.90 56.49 1hpj n TYR 63 Cb 0.00 -0.32 -0.10 0.00 -0.02 0.00 0.00 39.34 38.90 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 -1.21 0.35 -1.25 -0.72 -4.23 0.24 -2.90 115.64 105.93 1hpj s THR 64 Ca 0.33 -1.97 0.00 0.00 -1.18 0.00 0.00 61.69 58.87 1hpj s THR 64 Cb -0.03 -2.27 0.00 0.00 1.34 0.00 0.00 72.50 71.54 1hpj s THR 64 CO 0.21 -0.29 0.65 0.35 -0.54 0.00 0.00 174.62 175.01 1hpj n THR 65 N -0.25 0.80 -4.06 3.99 -2.24 -0.87 -4.63 114.28 107.02 1hpj n THR 65 Ca -0.03 0.24 -0.13 0.00 -2.27 0.00 0.00 64.05 61.86 1hpj n THR 65 Cb 0.64 -1.24 -0.12 0.00 -2.10 0.00 0.00 70.33 67.51 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 -2.31 0.69 0.08 3.42 1.11 -1.26 -4.27 116.67 114.13 1hpj s ASP 66 Ca 0.00 -0.43 -0.31 0.00 0.18 0.00 0.00 52.55 51.99 1hpj s ASP 66 Cb 0.00 0.02 -0.16 0.00 1.07 0.00 0.00 42.92 43.86 1hpj s ASP 66 CO 0.00 -0.16 1.64 1.55 1.18 0.00 0.00 175.17 179.38 1hpj h PRO 67 N 4.88 -0.68 -1.04 8.23 0.13 -1.88 0.92 132.00 142.55 1hpj h PRO 67 Ca -0.33 0.05 0.30 0.00 -0.87 0.00 0.00 66.00 65.14 1hpj h PRO 67 Cb 1.20 0.16 -0.13 0.00 0.13 0.00 0.00 31.00 32.36 1hpj h PRO 67 CO 0.43 -0.46 0.62 0.93 -0.23 0.00 0.00 178.00 179.30 1hpj h GLU 68 N -0.71 0.39 -0.96 0.86 4.39 -1.97 0.54 114.58 117.12 1hpj h GLU 68 Ca -0.05 -0.02 -0.57 0.00 0.34 0.00 0.00 59.36 59.05 1hpj h GLU 68 Cb 0.58 -0.09 -0.41 0.00 -0.10 0.00 0.00 28.75 28.73 1hpj h GLU 68 CO 0.05 0.26 -0.62 0.36 -1.16 0.00 0.00 179.01 177.90 1hpj n LYS 69 N -4.89 3.49 -0.33 2.33 2.85 -0.99 -4.84 118.16 115.77 1hpj n LYS 69 Ca 0.30 -4.15 0.16 0.00 -1.05 0.00 0.00 58.31 53.56 1hpj n LYS 69 Cb 0.93 -2.27 0.39 0.00 -0.65 0.00 0.00 35.03 33.42 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 2.27 0.61 0.00 -1.58 0.11 0.62 -3.31 114.38 113.10 1hpj h ARG 70 Ca 0.38 -0.04 0.15 0.00 0.10 0.00 0.00 59.98 60.57 1hpj h ARG 70 Cb 1.32 -0.14 -0.03 0.00 1.11 0.00 0.00 29.97 32.23 1hpj h ARG 70 CO 0.86 0.40 0.42 2.48 0.10 0.00 0.00 179.97 184.23 1hpj n TYR 71 N -4.73 -0.52 -1.94 4.08 4.11 -1.26 0.81 117.16 117.71 1hpj n TYR 71 Ca 0.24 -0.48 0.00 0.00 -0.00 0.00 0.00 57.90 57.66 1hpj n TYR 71 Cb 0.67 0.22 0.00 0.00 -0.00 0.00 0.00 39.34 40.23 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 -0.75 0.00 0.00 9.48 -0.08 -1.07 -5.00 116.55 119.13 1hpj n ASP 72 Ca 0.01 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.29 1hpj n ASP 72 Cb 0.31 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.77 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 2.47 0.00 -3.84 -0.67 4.01 -1.26 -2.00 117.16 115.88 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 -0.22 4.85 -4.73 0.00 2.03 -1.19 -3.83 116.55 113.45 1hpj n ASP 75 Ca -0.10 -2.65 -0.39 0.00 0.52 0.00 0.00 54.79 52.17 1hpj n ASP 75 Cb 0.63 -0.88 -0.06 0.00 -0.72 0.00 0.00 41.12 40.09 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 -1.17 5.09 -0.53 5.18 1.01 -1.26 -3.66 121.20 125.86 1hpj s ILE 76 Ca 0.17 1.14 -0.38 0.00 0.00 0.00 0.00 60.65 61.58 1hpj s ILE 76 Cb 0.14 -3.90 -0.18 0.00 0.01 0.00 0.00 42.46 38.54 1hpj s ILE 76 CO 0.01 0.33 2.04 0.18 0.00 0.00 0.00 174.94 177.50 1hpj n LEU 77 N 3.46 0.62 -4.62 2.97 7.99 -1.26 -4.64 117.00 121.51 1hpj n LEU 77 Ca -0.06 0.55 -0.38 0.00 -0.01 0.00 0.00 56.01 56.11 1hpj n LEU 77 Cb 0.51 -0.83 0.04 0.00 -0.11 0.00 0.00 43.42 43.04 1hpj n LEU 77 CO 0.44 -0.70 0.58 -0.62 -1.51 0.00 0.00 177.39 175.58 1hpj n GLU 78 N 7.01 1.05 0.00 3.23 1.02 -1.26 -4.49 120.64 127.21 1hpj n GLU 78 Ca 0.52 0.40 0.00 0.00 -0.02 0.00 0.00 57.16 58.06 1hpj n GLU 78 Cb -0.03 -2.17 0.00 0.00 -0.02 0.00 0.00 31.44 29.23 1hpj n GLU 78 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31