#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hpc s ASN 2 N 0.00 7.25 -0.10 6.43 2.47 -1.26 -4.98 114.94 124.75 1hpc s ASN 2 Ca 0.00 1.52 0.04 0.00 0.42 0.00 0.00 52.86 54.84 1hpc s ASN 2 Cb 0.00 -2.54 -0.00 0.00 -1.45 0.00 0.00 41.25 37.26 1hpc s ASN 2 CO 0.00 -0.32 -0.23 -0.69 -3.72 0.00 0.00 177.10 172.15 1hpc s VAL 3 N 1.41 2.20 -0.09 -5.21 1.01 -1.26 -4.44 120.40 114.02 1hpc s VAL 3 Ca 0.48 -0.98 -0.11 0.00 0.00 0.00 0.00 61.98 61.38 1hpc s VAL 3 Cb -0.19 -1.85 -0.05 0.00 0.00 0.00 0.00 36.38 34.29 1hpc s VAL 3 CO 0.22 0.56 0.25 -0.76 0.00 0.00 0.00 175.10 175.37 1hpc s LEU 4 N 0.25 4.38 0.00 3.92 1.43 -1.26 -5.01 118.68 122.40 1hpc s LEU 4 Ca -0.15 0.62 0.00 0.00 -1.03 0.00 0.00 54.13 53.57 1hpc s LEU 4 Cb -0.17 -2.28 0.00 0.00 0.03 0.00 0.00 46.19 43.77 1hpc s LEU 4 CO 0.08 0.32 0.28 0.47 0.23 0.00 0.00 176.35 177.73 1hpc n ASP 5 N 2.26 0.20 -0.40 2.29 8.00 -1.26 -3.68 116.55 123.96 1hpc n ASP 5 Ca -0.17 -0.76 0.00 0.00 0.71 0.00 0.00 54.79 54.57 1hpc n ASP 5 Cb 0.53 -0.10 0.00 0.00 -0.02 0.00 0.00 41.12 41.54 1hpc n ASP 5 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1hpc n GLY 6 N 0.10 0.57 3.63 0.44 0.00 -1.26 -4.84 105.19 103.82 1hpc n GLY 6 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.76 1hpc n GLY 6 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1hpc s LEU 7 N 0.00 2.91 0.00 0.99 1.43 -1.24 -4.82 118.68 117.95 1hpc s LEU 7 Ca 0.00 -1.21 0.05 0.00 -1.03 0.00 0.00 54.13 51.94 1hpc s LEU 7 Cb 0.00 -1.10 -0.03 0.00 0.03 0.00 0.00 46.19 45.09 1hpc s LEU 7 CO 0.00 -0.37 -0.12 -0.54 0.23 0.00 0.00 176.35 175.54 1hpc s LYS 8 N -3.73 2.38 0.04 1.70 3.01 -0.47 -4.33 119.74 118.34 1hpc s LYS 8 Ca 0.36 -0.80 0.06 0.00 -1.01 0.00 0.00 55.97 54.57 1hpc s LYS 8 Cb 0.05 -2.37 -0.02 0.00 -1.01 0.00 0.00 37.83 34.48 1hpc s LYS 8 CO 0.19 0.59 -0.17 0.71 0.51 0.00 0.00 175.35 177.18 1hpc s TYR 9 N -0.91 1.47 0.04 3.18 1.51 0.46 -0.53 117.35 122.56 1hpc s TYR 9 Ca 0.15 -0.36 -0.00 0.00 -1.01 0.00 0.00 57.07 55.85 1hpc s TYR 9 Cb -0.11 -0.88 -0.04 0.00 -0.11 0.00 0.00 41.96 40.83 1hpc s TYR 9 CO 0.05 0.06 0.16 0.00 -1.11 0.00 0.00 175.55 174.71 1hpc s ALA 10 N -0.82 3.84 0.45 3.71 0.00 -0.33 -1.43 121.76 127.18 1hpc s ALA 10 Ca 0.04 -0.86 0.23 0.00 0.00 0.00 0.00 51.96 51.37 1hpc s ALA 10 Cb -0.08 -1.72 1.24 0.00 0.00 0.00 0.00 23.12 22.55 1hpc s ALA 10 CO 0.01 0.77 1.83 -1.35 0.00 0.00 0.00 175.76 177.02 1hpc h PRO 11 N 3.47 0.26 -0.31 0.00 0.11 -1.98 0.80 132.00 134.34 1hpc h PRO 11 Ca -0.47 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1hpc h PRO 11 Cb 1.17 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1hpc h PRO 11 CO 0.70 0.17 0.00 -1.13 -0.21 0.00 0.00 178.00 177.53 1hpc n SER 12 N -4.46 0.57 -1.64 -2.05 3.41 -1.26 -4.88 113.62 103.32 1hpc n SER 12 Ca 0.22 -2.02 -0.07 0.00 -0.26 0.00 0.00 58.87 56.74 1hpc n SER 12 Cb 0.89 -0.17 0.03 0.00 -0.26 0.00 0.00 64.21 64.69 1hpc n SER 12 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1hpc n HIS 13 N -0.24 -0.88 -4.30 7.33 8.25 0.27 -4.96 115.22 120.69 1hpc n HIS 13 Ca 0.02 0.33 -0.29 0.00 -0.26 0.00 0.00 57.72 57.52 1hpc n HIS 13 Cb 0.12 -2.61 -0.11 0.00 1.12 0.00 0.00 29.99 28.51 1hpc n HIS 13 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 1hpc s GLU 14 N -5.07 1.83 0.24 -0.41 8.01 -1.24 -1.25 118.70 120.81 1hpc s GLU 14 Ca 0.12 -1.20 0.10 0.00 0.01 0.00 0.00 54.97 54.01 1hpc s GLU 14 Cb -0.05 -2.12 -0.04 0.00 -4.31 0.00 0.00 34.13 27.60 1hpc s GLU 14 CO 0.24 0.47 -0.10 1.67 0.01 0.00 0.00 175.26 177.56 1hpc s TRP 15 N -1.25 2.54 -0.03 1.61 1.48 -0.51 -1.18 118.94 121.59 1hpc s TRP 15 Ca 0.19 -0.26 0.03 0.00 -1.06 0.00 0.00 56.10 55.00 1hpc s TRP 15 Cb -0.10 -1.16 0.00 0.00 -1.16 0.00 0.00 33.47 31.06 1hpc s TRP 15 CO 0.11 0.61 -0.09 0.08 -4.06 0.00 0.00 176.95 173.60 1hpc s VAL 16 N -2.17 0.82 -0.26 -0.66 1.01 0.31 -2.87 120.40 116.57 1hpc s VAL 16 Ca 0.29 -0.37 0.02 0.00 0.00 0.00 0.00 61.98 61.91 1hpc s VAL 16 Cb -0.07 -0.73 0.05 0.00 0.00 0.00 0.00 36.38 35.64 1hpc s VAL 16 CO 0.17 0.26 -0.10 -0.75 0.00 0.00 0.00 175.10 174.67 1hpc s LYS 17 N 0.21 2.37 -0.37 2.72 2.20 -0.23 -1.36 119.74 125.28 1hpc s LYS 17 Ca -0.04 -1.27 -0.14 0.00 -0.36 0.00 0.00 55.97 54.16 1hpc s LYS 17 Cb -0.09 -2.90 -0.00 0.00 -1.51 0.00 0.00 37.83 33.33 1hpc s LYS 17 CO 0.01 -0.53 0.30 -1.58 -0.36 0.00 0.00 175.35 173.19 1hpc s HIS 18 N 1.15 3.22 -0.25 4.03 5.65 -1.26 -0.98 115.29 126.84 1hpc s HIS 18 Ca -0.07 -0.31 0.02 0.00 0.25 0.00 0.00 55.06 54.96 1hpc s HIS 18 Cb -0.19 -2.59 0.06 0.00 -1.18 0.00 0.00 32.58 28.68 1hpc s HIS 18 CO -0.05 -0.48 -0.06 -1.21 -0.65 0.00 0.00 174.74 172.28 1hpc s GLU 19 N 1.81 1.83 7.91 2.88 8.01 -0.70 -5.01 118.70 135.43 1hpc s GLU 19 Ca 0.07 -1.20 0.00 0.00 0.01 0.00 0.00 54.97 53.85 1hpc s GLU 19 Cb -0.18 -2.74 0.00 0.00 -4.31 0.00 0.00 34.13 26.90 1hpc s GLU 19 CO 0.11 -0.62 0.00 0.41 0.01 0.00 0.00 175.26 175.16 1hpc n GLY 20 N 4.55 3.72 1.53 -1.39 0.00 -1.26 -2.54 105.19 109.79 1hpc n GLY 20 Ca -0.11 -0.03 0.09 0.00 0.00 0.00 0.00 46.02 45.97 1hpc n GLY 20 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1hpc n SER 21 N 8.28 4.65 -4.33 1.61 3.41 -1.26 -4.91 113.62 121.07 1hpc n SER 21 Ca 0.00 -2.43 -0.19 0.00 -0.26 0.00 0.00 58.87 55.99 1hpc n SER 21 Cb 0.00 -0.56 -0.10 0.00 -0.26 0.00 0.00 64.21 63.28 1hpc n SER 21 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 1hpc s VAL 22 N -1.80 1.69 -0.03 -3.33 -7.23 -1.05 -4.31 120.40 104.34 1hpc s VAL 22 Ca 0.50 -2.09 0.01 0.00 -1.81 0.00 0.00 61.98 58.60 1hpc s VAL 22 Cb 0.32 -1.93 0.01 0.00 0.56 0.00 0.00 36.38 35.34 1hpc s VAL 22 CO 0.24 -0.52 -0.04 0.00 -0.31 0.00 0.00 175.10 174.48 1hpc s ALA 23 N -2.68 0.56 -0.11 1.32 0.00 -0.49 -1.72 121.76 118.64 1hpc s ALA 23 Ca 0.19 -0.07 -0.04 0.00 0.00 0.00 0.00 51.96 52.04 1hpc s ALA 23 Cb -0.02 -0.31 -0.04 0.00 0.00 0.00 0.00 23.12 22.76 1hpc s ALA 23 CO 0.06 0.03 0.03 0.99 0.00 0.00 0.00 175.76 176.87 1hpc s THR 24 N 0.59 4.55 0.02 0.00 2.01 -0.15 -0.45 115.64 122.21 1hpc s THR 24 Ca -0.07 -0.15 0.08 0.00 0.31 0.00 0.00 61.69 61.86 1hpc s THR 24 Cb -0.11 -2.96 -0.02 0.00 0.01 0.00 0.00 72.50 69.42 1hpc s THR 24 CO -0.00 0.57 -0.23 -0.63 -0.69 0.00 0.00 174.62 173.64 1hpc s ILE 25 N -0.59 1.85 0.11 1.82 1.01 -0.49 -1.07 121.20 123.83 1hpc s ILE 25 Ca 0.10 -1.18 -0.03 0.00 0.00 0.00 0.00 60.65 59.54 1hpc s ILE 25 Cb -0.12 -1.58 0.01 0.00 0.01 0.00 0.00 42.46 40.79 1hpc s ILE 25 CO 0.02 0.35 0.20 0.61 0.00 0.00 0.00 174.94 176.12 1hpc n GLY 26 N 2.04 2.02 3.70 6.18 0.00 -1.14 -0.60 105.19 117.39 1hpc n GLY 26 Ca -0.17 -1.18 -0.26 0.00 0.00 0.00 0.00 46.02 44.42 1hpc n GLY 26 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1hpc s ILE 27 N -2.70 3.87 0.86 -0.61 -4.36 -1.26 -1.43 121.20 115.58 1hpc s ILE 27 Ca 0.05 -1.44 -0.13 0.00 -0.26 0.00 0.00 60.65 58.87 1hpc s ILE 27 Cb -0.01 -2.98 0.13 0.00 1.25 0.00 0.00 42.46 40.84 1hpc s ILE 27 CO 0.04 -0.17 1.22 0.42 0.24 0.00 0.00 174.94 176.69 1hpc s THR 28 N -1.86 2.02 0.30 8.37 -4.23 -0.38 -4.61 115.64 115.25 1hpc s THR 28 Ca 0.29 -0.03 0.01 0.00 -1.18 0.00 0.00 61.69 60.78 1hpc s THR 28 Cb -0.09 -2.99 0.15 0.00 1.34 0.00 0.00 72.50 70.92 1hpc s THR 28 CO 0.20 0.00 1.84 -0.78 -0.54 0.00 0.00 174.62 175.34 1hpc h ASP 29 N -1.25 0.66 -0.64 3.99 3.58 -1.92 -1.59 116.42 119.25 1hpc h ASP 29 Ca -0.45 -0.12 -0.05 0.00 0.42 0.00 0.00 57.03 56.83 1hpc h ASP 29 Cb 1.29 -0.17 -0.03 0.00 1.72 0.00 0.00 39.33 42.14 1hpc h ASP 29 CO 0.54 0.68 0.20 -0.74 -2.88 0.00 0.00 179.24 177.04 1hpc h HIS 30 N 0.67 1.02 0.09 0.28 2.76 -1.93 -2.04 115.15 116.01 1hpc h HIS 30 Ca 0.15 -0.10 -0.00 0.00 -2.20 0.00 0.00 60.37 58.21 1hpc h HIS 30 Cb 0.32 -0.30 0.00 0.00 1.55 0.00 0.00 27.41 28.98 1hpc h HIS 30 CO 0.02 0.83 -0.04 0.00 -1.30 0.00 0.00 177.93 177.43 1hpc h ALA 31 N 1.07 -0.13 -0.33 5.26 0.00 -1.70 -2.44 119.26 121.00 1hpc h ALA 31 Ca 0.21 -0.07 -0.08 0.00 0.00 0.00 0.00 54.91 54.97 1hpc h ALA 31 Cb 0.29 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 1hpc h ALA 31 CO -0.01 -0.53 -0.13 -0.56 0.00 0.00 0.00 179.25 178.03 1hpc h GLN 32 N -0.21 0.58 -0.37 0.00 -0.00 -1.21 -1.72 115.11 112.17 1hpc h GLN 32 Ca -0.01 -0.18 -0.07 0.00 -0.00 0.00 0.00 58.65 58.39 1hpc h GLN 32 Cb 0.17 -0.06 -0.02 0.00 -0.00 0.00 0.00 27.48 27.58 1hpc h GLN 32 CO 0.02 0.69 -0.05 0.22 -0.00 0.00 0.00 178.83 179.71 1hpc h ASP 33 N 0.53 0.58 1.40 0.06 3.58 -1.31 -1.47 116.42 119.80 1hpc h ASP 33 Ca 0.09 -0.14 -0.12 0.00 0.42 0.00 0.00 57.03 57.29 1hpc h ASP 33 Cb 0.53 -0.15 -0.02 0.00 1.72 0.00 0.00 39.33 41.41 1hpc h ASP 33 CO 0.03 0.69 -0.60 0.45 -2.88 0.00 0.00 179.24 176.93 1hpc h HIS 34 N 0.57 0.00 0.02 0.28 3.86 -0.98 -3.31 115.15 115.59 1hpc h HIS 34 Ca 0.11 0.00 -0.21 0.00 -1.16 0.00 0.00 60.37 59.11 1hpc h HIS 34 Cb 0.45 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.90 1hpc h HIS 34 CO 0.02 0.55 -0.96 -0.07 0.86 0.00 0.00 177.93 178.33 1hpc h LEU 35 N 0.00 0.19 0.00 2.43 3.38 -0.48 -3.50 115.31 117.32 1hpc h LEU 35 Ca -0.02 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.79 1hpc h LEU 35 Cb 1.43 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 42.12 1hpc h LEU 35 CO 0.07 1.03 0.00 0.61 0.09 0.00 0.00 178.44 180.24 1hpc n GLY 36 N 1.08 -1.78 3.67 0.83 0.00 -0.63 -4.67 105.19 103.67 1hpc n GLY 36 Ca -0.03 -1.78 -0.42 0.00 0.00 0.00 0.00 46.02 43.79 1hpc n GLY 36 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1hpc s GLU 37 N 0.00 4.14 -0.22 1.61 2.12 -1.26 -4.84 118.70 120.26 1hpc s GLU 37 Ca 0.00 2.58 -0.23 0.00 0.36 0.00 0.00 54.97 57.68 1hpc s GLU 37 Cb 0.00 -4.03 -0.01 0.00 0.26 0.00 0.00 34.13 30.34 1hpc s GLU 37 CO 0.00 -0.92 0.75 0.08 -0.54 0.00 0.00 175.26 174.63 1hpc s VAL 38 N 4.08 4.91 -0.41 3.70 1.01 -1.26 -1.94 120.40 130.49 1hpc s VAL 38 Ca 0.86 1.43 0.10 0.00 0.00 0.00 0.00 61.98 64.37 1hpc s VAL 38 Cb -0.43 -4.05 -0.12 0.00 0.00 0.00 0.00 36.38 31.78 1hpc s VAL 38 CO 0.40 0.01 0.40 1.33 0.00 0.00 0.00 175.10 177.23 1hpc n VAL 39 N 5.01 0.00 -3.51 2.92 0.24 0.16 -3.63 118.33 119.52 1hpc n VAL 39 Ca 0.03 -0.26 -0.14 0.00 -2.04 0.00 0.00 64.34 61.93 1hpc n VAL 39 Cb 0.48 0.88 -0.04 0.00 -1.47 0.00 0.00 33.84 33.69 1hpc n VAL 39 CO 0.00 0.00 0.00 0.12 -2.14 0.00 0.00 176.83 174.81 1hpc s PHE 40 N -2.08 -0.54 -0.01 6.34 5.36 -1.05 -4.80 117.98 121.20 1hpc s PHE 40 Ca 0.03 0.75 0.00 0.00 -0.96 0.00 0.00 56.93 56.74 1hpc s PHE 40 Cb 0.08 0.47 0.01 0.00 -0.34 0.00 0.00 43.02 43.23 1hpc s PHE 40 CO 0.42 -0.60 0.00 0.08 -1.46 0.00 0.00 175.22 173.66 1hpc s VAL 41 N -1.97 0.02 -0.18 3.12 1.01 -1.26 -0.79 120.40 120.35 1hpc s VAL 41 Ca -0.05 0.04 -0.01 0.00 0.00 0.00 0.00 61.98 61.97 1hpc s VAL 41 Cb -0.00 -0.06 0.00 0.00 0.00 0.00 0.00 36.38 36.31 1hpc s VAL 41 CO 0.01 0.04 -0.12 -1.61 0.00 0.00 0.00 175.10 173.41 1hpc s GLU 42 N 0.31 3.23 0.22 2.72 2.02 0.14 -4.85 118.70 122.49 1hpc s GLU 42 Ca -0.03 -0.72 0.10 0.00 0.02 0.00 0.00 54.97 54.35 1hpc s GLU 42 Cb -0.04 -2.75 -0.04 0.00 0.10 0.00 0.00 34.13 31.39 1hpc s GLU 42 CO -0.01 -0.11 -0.13 -0.51 0.02 0.00 0.00 175.26 174.52 1hpc s LEU 43 N 1.16 2.81 1.22 1.80 1.43 -1.26 -1.79 118.68 124.05 1hpc s LEU 43 Ca 0.01 -0.75 -0.20 0.00 -1.03 0.00 0.00 54.13 52.17 1hpc s LEU 43 Cb -0.14 -1.44 0.30 0.00 0.03 0.00 0.00 46.19 44.93 1hpc s LEU 43 CO -0.04 0.08 1.12 -2.16 0.23 0.00 0.00 176.35 175.57 1hpc s PRO 44 N -3.07 -1.40 0.04 1.29 0.04 -1.24 -4.99 135.00 125.67 1hpc s PRO 44 Ca 0.26 -0.16 -0.03 0.00 0.04 0.00 0.00 61.00 61.11 1hpc s PRO 44 Cb -0.07 -1.58 -0.04 0.00 0.04 0.00 0.00 34.50 32.84 1hpc s PRO 44 CO 0.15 -3.81 0.24 -2.00 0.04 0.00 0.00 177.00 171.61 1hpc s GLU 45 N -5.49 3.50 0.34 4.56 2.56 -1.26 -4.95 118.70 117.97 1hpc s GLU 45 Ca 0.72 -0.27 -0.28 0.00 0.00 0.00 0.00 54.97 55.14 1hpc s GLU 45 Cb -0.08 -3.03 -0.12 0.00 2.00 0.00 0.00 34.13 32.89 1hpc s GLU 45 CO 0.56 0.61 1.34 -2.30 -0.56 0.00 0.00 175.26 174.91 1hpc n PRO 46 N 0.63 2.24 0.00 4.30 -0.02 -1.26 -2.75 135.00 138.14 1hpc n PRO 46 Ca -0.08 0.79 0.00 0.00 -2.02 0.00 0.00 63.50 62.19 1hpc n PRO 46 Cb 0.52 -2.41 0.00 0.00 -0.02 0.00 0.00 33.50 31.59 1hpc n PRO 46 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1hpc n GLY 47 N 0.84 1.08 3.80 -1.23 0.00 0.33 -5.01 105.19 105.00 1hpc n GLY 47 Ca 0.05 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.73 1hpc n GLY 47 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1hpc s VAL 48 N -2.32 3.89 -0.04 1.61 1.01 -1.11 -4.75 120.40 118.69 1hpc s VAL 48 Ca 0.00 1.12 -0.08 0.00 0.00 0.00 0.00 61.98 63.02 1hpc s VAL 48 Cb 0.00 -3.47 -0.05 0.00 0.00 0.00 0.00 36.38 32.86 1hpc s VAL 48 CO 0.00 -0.31 0.25 -0.44 0.00 0.00 0.00 175.10 174.60 1hpc s SER 49 N -2.17 6.52 0.22 3.32 0.01 -1.26 -0.22 113.70 120.13 1hpc s SER 49 Ca 0.66 0.61 0.11 0.00 1.31 0.00 0.00 55.95 58.64 1hpc s SER 49 Cb -0.15 -2.12 -0.04 0.00 0.21 0.00 0.00 66.02 63.92 1hpc s SER 49 CO 0.22 0.33 -0.17 0.68 0.41 0.00 0.00 173.24 174.71 1hpc s VAL 50 N -1.15 2.73 -0.03 3.43 -7.23 -0.02 -4.95 120.40 113.18 1hpc s VAL 50 Ca 0.22 -2.01 0.04 0.00 -1.81 0.00 0.00 61.98 58.42 1hpc s VAL 50 Cb -0.13 -2.37 -0.01 0.00 0.56 0.00 0.00 36.38 34.43 1hpc s VAL 50 CO 0.11 -0.21 -0.15 -0.89 -0.31 0.00 0.00 175.10 173.65 1hpc s THR 51 N -1.96 1.19 -0.17 5.32 2.01 -1.26 -1.77 115.64 119.01 1hpc s THR 51 Ca 0.25 -0.61 -0.41 0.00 0.31 0.00 0.00 61.69 61.23 1hpc s THR 51 Cb -0.07 -1.02 -0.18 0.00 0.01 0.00 0.00 72.50 71.24 1hpc s THR 51 CO 0.14 0.35 1.42 1.17 -0.69 0.00 0.00 174.62 177.00 1hpc n LYS 52 N 3.00 0.52 -0.81 4.92 4.81 -1.23 -1.28 118.16 128.10 1hpc n LYS 52 Ca -0.17 0.19 0.00 0.00 -0.87 0.00 0.00 58.31 57.46 1hpc n LYS 52 Cb 0.54 -1.77 0.00 0.00 0.02 0.00 0.00 35.03 33.82 1hpc n LYS 52 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1hpc n GLY 53 N 2.99 1.19 3.80 3.14 0.00 0.98 -4.93 105.19 112.37 1hpc n GLY 53 Ca 0.24 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.98 1hpc n GLY 53 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1hpc s LYS 54 N -0.07 2.94 0.32 1.61 3.01 -0.40 -4.79 119.74 122.36 1hpc s LYS 54 Ca 0.00 -0.76 -0.28 0.00 -1.01 0.00 0.00 55.97 53.93 1hpc s LYS 54 Cb 0.00 -2.71 -0.09 0.00 -1.01 0.00 0.00 37.83 34.01 1hpc s LYS 54 CO 0.00 0.53 1.06 0.20 0.51 0.00 0.00 175.35 177.65 1hpc s GLY 55 N -2.77 2.96 -0.00 -3.33 0.00 -1.26 -0.32 107.32 102.60 1hpc s GLY 55 Ca 0.31 0.80 0.00 0.00 0.00 0.00 0.00 44.72 45.83 1hpc s GLY 55 CO 0.23 1.34 0.01 1.97 0.00 0.00 0.00 173.10 176.65 1hpc n PHE 56 N 0.78 0.00 -3.05 1.90 1.16 -0.23 -4.84 117.46 113.18 1hpc n PHE 56 Ca 0.01 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.59 1hpc n PHE 56 Cb 0.47 -0.00 0.00 0.00 -1.61 0.00 0.00 39.48 38.33 1hpc n PHE 56 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 1hpc n GLY 57 N 1.71 1.46 3.34 4.97 0.00 -1.23 -3.69 105.19 111.76 1hpc n GLY 57 Ca 0.00 -0.79 -0.15 0.00 0.00 0.00 0.00 46.02 45.08 1hpc n GLY 57 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hpc s ALA 58 N -1.00 -1.14 -0.08 4.61 0.00 -0.74 -1.21 121.76 122.19 1hpc s ALA 58 Ca 0.00 0.66 0.04 0.00 0.00 0.00 0.00 51.96 52.66 1hpc s ALA 58 Cb 0.00 0.08 -0.01 0.00 0.00 0.00 0.00 23.12 23.19 1hpc s ALA 58 CO 0.00 -0.32 -0.23 0.08 0.00 0.00 0.00 175.76 175.30 1hpc s VAL 59 N -1.39 2.23 -0.13 0.00 1.01 -0.27 -0.69 120.40 121.16 1hpc s VAL 59 Ca -0.12 -0.98 0.02 0.00 0.00 0.00 0.00 61.98 60.89 1hpc s VAL 59 Cb -0.03 -1.84 -0.00 0.00 0.00 0.00 0.00 36.38 34.50 1hpc s VAL 59 CO 0.06 0.56 -0.18 -1.61 0.00 0.00 0.00 175.10 173.93 1hpc s GLU 60 N 0.07 3.18 0.42 2.72 8.01 0.03 -0.87 118.70 132.26 1hpc s GLU 60 Ca -0.10 -0.79 0.06 0.00 0.01 0.00 0.00 54.97 54.16 1hpc s GLU 60 Cb -0.16 -2.51 0.06 0.00 -4.31 0.00 0.00 34.13 27.22 1hpc s GLU 60 CO 0.06 0.10 0.52 -1.13 0.01 0.00 0.00 175.26 174.82 1hpc n SER 61 N 3.80 1.74 0.26 -0.19 3.41 -0.15 -0.67 113.62 121.82 1hpc n SER 61 Ca -0.19 -2.20 0.11 0.00 -0.26 0.00 0.00 58.87 56.33 1hpc n SER 61 Cb 0.52 -0.25 0.71 0.00 -0.26 0.00 0.00 64.21 64.93 1hpc n SER 61 CO 0.00 0.00 0.00 -0.37 -0.16 0.00 0.00 175.04 174.51 1hpc h VAL 62 N 0.20 0.72 0.00 -3.33 -1.51 -1.66 -3.21 116.25 107.46 1hpc h VAL 62 Ca -0.21 -0.42 -0.03 0.00 -1.23 0.00 0.00 66.70 64.80 1hpc h VAL 62 Cb 0.93 1.26 -0.01 0.00 -2.13 0.00 0.00 31.29 31.34 1hpc h VAL 62 CO 0.31 0.10 -1.64 2.29 -1.23 0.00 0.00 177.57 177.41 1hpc n LYS 63 N -3.89 0.63 -3.44 5.19 2.85 -1.26 -5.10 118.16 113.13 1hpc n LYS 63 Ca -0.02 -0.11 -0.12 0.00 -1.05 0.00 0.00 58.31 57.01 1hpc n LYS 63 Cb 0.20 -1.32 -0.02 0.00 -0.65 0.00 0.00 35.03 33.24 1hpc n LYS 63 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1hpc s ALA 64 N -2.84 -1.64 -0.15 0.58 0.00 -1.21 -5.14 121.76 111.35 1hpc s ALA 64 Ca -0.05 0.63 -0.10 0.00 0.00 0.00 0.00 51.96 52.44 1hpc s ALA 64 Cb 0.08 0.75 -0.05 0.00 0.00 0.00 0.00 23.12 23.90 1hpc s ALA 64 CO 0.55 -0.73 0.18 0.99 0.00 0.00 0.00 175.76 176.76 1hpc s THR 65 N -3.45 5.40 -0.18 0.00 2.01 -1.26 -0.98 115.64 117.18 1hpc s THR 65 Ca 0.01 0.31 0.00 0.00 0.31 0.00 0.00 61.69 62.32 1hpc s THR 65 Cb -0.01 -3.50 0.04 0.00 0.01 0.00 0.00 72.50 69.04 1hpc s THR 65 CO -0.11 0.50 -0.10 -0.55 -0.69 0.00 0.00 174.62 173.68 1hpc s SER 66 N -0.17 3.04 0.16 3.53 0.15 -0.05 -5.00 113.70 115.36 1hpc s SER 66 Ca 0.13 -0.72 -0.27 0.00 0.70 0.00 0.00 55.95 55.80 1hpc s SER 66 Cb -0.12 -1.12 -0.08 0.00 -1.71 0.00 0.00 66.02 63.00 1hpc s SER 66 CO 0.02 -0.14 0.82 -1.81 1.20 0.00 0.00 173.24 173.34 1hpc s ASP 67 N 1.49 7.43 -0.17 5.45 1.01 -1.26 -1.11 116.67 129.51 1hpc s ASP 67 Ca 0.01 1.69 -0.05 0.00 0.71 0.00 0.00 52.55 54.91 1hpc s ASP 67 Cb -0.15 -2.52 -0.03 0.00 1.01 0.00 0.00 42.92 41.22 1hpc s ASP 67 CO -0.09 0.15 0.00 0.68 0.21 0.00 0.00 175.17 176.13 1hpc s VAL 68 N -0.93 4.26 0.09 -1.27 -7.23 -0.35 -4.94 120.40 110.02 1hpc s VAL 68 Ca 0.38 -0.23 -0.11 0.00 -1.81 0.00 0.00 61.98 60.22 1hpc s VAL 68 Cb -0.23 -2.89 -0.06 0.00 0.56 0.00 0.00 36.38 33.75 1hpc s VAL 68 CO 0.27 0.48 0.43 0.20 -0.31 0.00 0.00 175.10 176.16 1hpc s ASN 69 N 0.40 6.68 0.08 4.85 0.01 -1.26 -1.06 114.94 124.63 1hpc s ASN 69 Ca -0.01 0.85 -0.31 0.00 -0.71 0.00 0.00 52.86 52.68 1hpc s ASN 69 Cb -0.13 -2.20 -0.06 0.00 0.41 0.00 0.00 41.25 39.27 1hpc s ASN 69 CO 0.02 0.17 1.20 -0.55 -1.51 0.00 0.00 177.10 176.43 1hpc s SER 70 N -1.73 7.08 0.51 -1.22 0.15 0.57 -4.85 113.70 114.21 1hpc s SER 70 Ca 0.33 2.05 0.30 0.00 0.70 0.00 0.00 55.95 59.34 1hpc s SER 70 Cb -0.14 -2.58 1.06 0.00 -1.71 0.00 0.00 66.02 62.65 1hpc s SER 70 CO 0.18 -0.45 1.87 1.55 1.20 0.00 0.00 173.24 177.58 1hpc h PRO 71 N 6.55 0.00 -4.22 5.44 0.13 -1.90 0.28 132.00 138.28 1hpc h PRO 71 Ca -0.42 0.00 -0.17 0.00 -0.87 0.00 0.00 66.00 64.54 1hpc h PRO 71 Cb 1.21 0.00 -0.13 0.00 0.13 0.00 0.00 31.00 32.22 1hpc h PRO 71 CO 0.80 0.00 -0.42 0.96 -0.23 0.00 0.00 178.00 179.11 1hpc s ILE 72 N -3.52 0.00 0.14 -3.56 -4.36 -1.26 -4.63 121.20 104.01 1hpc s ILE 72 Ca 0.03 -1.77 -0.06 0.00 -0.26 0.00 0.00 60.65 58.59 1hpc s ILE 72 Cb 0.08 -2.39 -0.06 0.00 1.25 0.00 0.00 42.46 41.34 1hpc s ILE 72 CO 0.57 0.00 0.40 -0.44 0.24 0.00 0.00 174.94 175.71 1hpc s SER 73 N -3.11 6.53 0.00 4.36 0.01 -1.26 -3.48 113.70 116.75 1hpc s SER 73 Ca 0.33 0.65 0.00 0.00 1.31 0.00 0.00 55.95 58.24 1hpc s SER 73 Cb 0.04 -2.12 0.00 0.00 0.21 0.00 0.00 66.02 64.15 1hpc s SER 73 CO 0.11 0.06 0.00 0.61 0.41 0.00 0.00 173.24 174.43 1hpc n GLY 74 N 0.20 -1.41 3.32 3.44 0.00 -0.73 -1.86 105.19 108.15 1hpc n GLY 74 Ca -0.03 -1.00 -0.33 0.00 0.00 0.00 0.00 46.02 44.66 1hpc n GLY 74 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1hpc s GLU 75 N -1.04 3.29 0.07 1.61 2.12 -0.80 -0.84 118.70 123.10 1hpc s GLU 75 Ca 0.00 -0.73 -0.31 0.00 0.36 0.00 0.00 54.97 54.29 1hpc s GLU 75 Cb 0.00 -2.57 -0.07 0.00 0.26 0.00 0.00 34.13 31.75 1hpc s GLU 75 CO 0.00 0.17 1.46 0.08 -0.54 0.00 0.00 175.26 176.43 1hpc s VAL 76 N 0.44 3.35 -0.04 3.70 1.01 0.70 -0.97 120.40 128.58 1hpc s VAL 76 Ca -0.11 0.86 0.04 0.00 0.00 0.00 0.00 61.98 62.77 1hpc s VAL 76 Cb -0.16 -3.55 -0.05 0.00 0.00 0.00 0.00 36.38 32.61 1hpc s VAL 76 CO 0.05 0.03 0.01 2.30 0.00 0.00 0.00 175.10 177.49 1hpc n ILE 77 N 4.38 0.31 -3.91 2.22 -5.35 -0.23 -0.52 119.36 116.26 1hpc n ILE 77 Ca 0.13 -0.19 -0.11 0.00 -0.27 0.00 0.00 62.75 62.31 1hpc n ILE 77 Cb 0.42 -0.87 -0.13 0.00 -1.74 0.00 0.00 39.64 37.32 1hpc n ILE 77 CO 0.00 0.00 0.00 -1.61 -1.76 0.00 0.00 176.55 173.18 1hpc s GLU 78 N -2.11 0.10 -0.04 6.28 0.41 -1.10 -4.82 118.70 117.42 1hpc s GLU 78 Ca -0.02 -0.18 0.05 0.00 -0.41 0.00 0.00 54.97 54.41 1hpc s GLU 78 Cb 0.01 0.02 -0.01 0.00 -1.78 0.00 0.00 34.13 32.38 1hpc s GLU 78 CO 0.18 -0.01 -0.19 0.08 -0.49 0.00 0.00 175.26 174.83 1hpc s VAL 79 N -0.41 1.54 -1.03 2.63 1.01 -1.26 -0.52 120.40 122.35 1hpc s VAL 79 Ca -0.04 -0.79 -0.23 0.00 0.00 0.00 0.00 61.98 60.92 1hpc s VAL 79 Cb -0.03 -1.31 -0.01 0.00 0.00 0.00 0.00 36.38 35.03 1hpc s VAL 79 CO -0.00 0.44 1.77 0.21 0.00 0.00 0.00 175.10 177.52 1hpc s ASN 80 N -0.09 5.73 0.40 3.32 3.84 -0.24 -4.80 114.94 123.09 1hpc s ASN 80 Ca -0.02 -1.28 0.28 0.00 0.21 0.00 0.00 52.86 52.05 1hpc s ASN 80 Cb -0.11 -2.57 1.31 0.00 -0.55 0.00 0.00 41.25 39.33 1hpc s ASN 80 CO 0.02 -2.25 1.85 0.71 -2.79 0.00 0.00 177.10 174.65 1hpc h THR 81 N 6.74 0.00 0.00 -5.21 1.35 -1.95 -2.79 112.91 111.05 1hpc h THR 81 Ca 0.19 -0.21 -0.04 0.00 -0.55 0.00 0.00 66.41 65.80 1hpc h THR 81 Cb 0.98 0.99 -0.01 0.00 -1.73 0.00 0.00 68.15 68.38 1hpc h THR 81 CO 1.31 0.00 -0.18 1.23 -0.25 0.00 0.00 175.52 177.63 1hpc h GLY 82 N 1.39 0.00 2.00 5.82 0.00 -1.98 -2.92 103.07 107.39 1hpc h GLY 82 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.29 1hpc h GLY 82 CO 0.00 0.00 -0.21 1.41 0.00 0.00 0.00 176.54 177.74 1hpc h LEU 83 N 0.00 0.00 -0.71 3.11 3.38 -1.75 -1.30 115.31 118.04 1hpc h LEU 83 Ca -0.00 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 1hpc h LEU 83 Cb 0.35 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.07 1hpc h LEU 83 CO 0.02 0.21 0.28 0.71 0.09 0.00 0.00 178.44 179.75 1hpc h THR 84 N 0.00 1.25 0.00 0.22 1.35 -1.71 -1.03 112.91 112.99 1hpc h THR 84 Ca -0.00 -0.78 -0.06 0.00 -0.55 0.00 0.00 66.41 65.02 1hpc h THR 84 Cb 0.43 0.44 -0.01 0.00 -1.73 0.00 0.00 68.15 67.28 1hpc h THR 84 CO 0.03 0.31 -0.88 1.23 -0.25 0.00 0.00 175.52 175.96 1hpc h GLY 85 N 1.01 0.00 -5.75 5.82 0.00 -1.71 -3.40 103.07 99.04 1hpc h GLY 85 Ca 0.23 0.00 -0.55 0.00 0.00 0.00 0.00 47.33 47.01 1hpc h GLY 85 CO -0.02 0.00 -0.87 1.17 0.00 0.00 0.00 176.54 176.82 1hpc n LYS 86 N -2.87 2.08 0.31 4.80 4.81 -0.50 -4.93 118.16 121.86 1hpc n LYS 86 Ca -0.02 -4.15 0.19 0.00 -0.87 0.00 0.00 58.31 53.46 1hpc n LYS 86 Cb 0.64 -1.94 1.06 0.00 0.02 0.00 0.00 35.03 34.81 1hpc n LYS 86 CO 0.00 0.00 0.00 -1.35 1.17 0.00 0.00 177.40 177.22 1hpc h PRO 87 N 3.30 0.00 0.00 1.64 0.11 -1.43 -2.11 132.00 133.51 1hpc h PRO 87 Ca 0.12 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.23 1hpc h PRO 87 Cb 0.73 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.84 1hpc h PRO 87 CO 0.67 0.00 -0.00 0.78 -0.21 0.00 0.00 178.00 179.24 1hpc h GLY 88 N 0.00 0.00 1.82 -0.55 0.00 -1.86 -2.26 103.07 100.22 1hpc h GLY 88 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 47.33 47.35 1hpc h GLY 88 CO -0.00 0.00 0.08 1.41 0.00 0.00 0.00 176.54 178.03 1hpc h LEU 89 N 0.00 0.00 -0.73 3.11 3.38 -1.74 1.00 115.31 120.33 1hpc h LEU 89 Ca -0.00 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.85 1hpc h LEU 89 Cb 0.11 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 1hpc h LEU 89 CO 0.00 0.00 -0.31 0.40 0.09 0.00 0.00 178.44 178.62 1hpc h ILE 90 N 0.00 1.28 0.11 1.22 2.04 -1.65 0.23 117.51 120.73 1hpc h ILE 90 Ca 0.02 -1.42 -0.29 0.00 1.00 0.00 0.00 64.86 64.17 1hpc h ILE 90 Cb 0.17 1.38 0.02 0.00 -0.74 0.00 0.00 36.82 37.66 1hpc h ILE 90 CO -0.00 0.46 -1.21 0.78 0.00 0.00 0.00 178.15 178.18 1hpc h ASN 91 N 0.54 0.76 0.82 1.72 -0.26 -1.05 -3.23 115.58 114.89 1hpc h ASN 91 Ca 0.06 -0.70 -0.23 0.00 -0.56 0.00 0.00 56.30 54.87 1hpc h ASN 91 Cb 0.80 -0.24 -0.04 0.00 -1.06 0.00 0.00 38.32 37.78 1hpc h ASN 91 CO 0.07 1.52 -1.26 0.77 -1.06 0.00 0.00 177.43 177.46 1hpc h SER 92 N 0.24 0.00 -1.74 5.81 4.64 -1.21 -3.42 113.55 117.86 1hpc h SER 92 Ca -0.17 0.00 -0.46 0.00 -0.47 0.00 0.00 61.79 60.69 1hpc h SER 92 Cb 1.88 0.00 -0.37 0.00 -0.31 0.00 0.00 62.40 63.61 1hpc h SER 92 CO 0.22 0.92 -1.09 -0.24 -0.87 0.00 0.00 176.83 175.78 1hpc n SER 93 N -3.18 0.29 0.26 4.97 2.88 0.79 -4.99 113.62 114.62 1hpc n SER 93 Ca -0.07 -3.03 0.09 0.00 -1.33 0.00 0.00 58.87 54.53 1hpc n SER 93 Cb 0.96 -0.30 0.66 0.00 -0.75 0.00 0.00 64.21 64.78 1hpc n SER 93 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 1hpc h PRO 94 N 3.21 0.00 0.00 -1.46 0.13 -1.64 0.19 132.00 132.43 1hpc h PRO 94 Ca 0.07 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.20 1hpc h PRO 94 Cb 0.97 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.10 1hpc h PRO 94 CO 0.45 0.07 -1.03 0.66 -0.23 0.00 0.00 178.00 177.92 1hpc n TYR 95 N -4.24 0.00 0.00 1.56 4.01 -1.26 -4.29 117.16 112.94 1hpc n TYR 95 Ca -0.03 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.71 1hpc n TYR 95 Cb 0.15 -0.04 0.00 0.00 -0.31 0.00 0.00 39.34 39.15 1hpc n TYR 95 CO 0.00 0.00 0.00 0.39 -0.46 0.00 0.00 176.86 176.79 1hpc n GLU 96 N -1.54 0.00 0.22 -0.72 4.71 -0.99 -4.84 120.64 117.48 1hpc n GLU 96 Ca 0.04 0.00 0.13 0.00 -0.01 0.00 0.00 57.16 57.32 1hpc n GLU 96 Cb 0.34 0.00 0.33 0.00 -1.01 0.00 0.00 31.44 31.10 1hpc n GLU 96 CO 0.00 0.00 0.00 -0.44 0.09 0.00 0.00 177.13 176.78 1hpc h ASP 97 N 0.00 0.00 -0.29 1.62 3.32 -1.85 -3.16 116.42 116.06 1hpc h ASP 97 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1hpc h ASP 97 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 1hpc h ASP 97 CO 0.00 0.00 0.00 0.61 -1.72 0.00 0.00 179.24 178.13 1hpc n GLY 98 N 0.81 1.97 3.73 2.75 0.00 0.63 -4.90 105.19 110.19 1hpc n GLY 98 Ca 0.03 -0.44 -0.36 0.00 0.00 0.00 0.00 46.02 45.25 1hpc n GLY 98 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 1hpc s TRP 99 N -1.80 2.08 -0.14 1.61 1.48 -1.20 -4.67 118.94 116.30 1hpc s TRP 99 Ca 0.26 1.51 -0.08 0.00 -1.06 0.00 0.00 56.10 56.73 1hpc s TRP 99 Cb 0.19 -3.64 -0.06 0.00 -1.16 0.00 0.00 33.47 28.80 1hpc s TRP 99 CO 0.09 -2.82 -0.20 -1.33 -4.06 0.00 0.00 176.95 168.64 1hpc n MET 100 N -2.06 0.32 -4.08 3.25 2.81 0.23 -4.61 117.12 112.97 1hpc n MET 100 Ca 0.15 0.14 -0.08 0.00 -1.81 0.00 0.00 57.70 56.10 1hpc n MET 100 Cb 0.49 -1.04 -0.10 0.00 -0.71 0.00 0.00 33.22 31.86 1hpc n MET 100 CO 0.00 0.00 0.00 0.96 1.51 0.00 0.00 175.97 178.44 1hpc s ILE 101 N -2.31 0.19 -0.04 2.02 -4.36 -1.13 -1.08 121.20 114.49 1hpc s ILE 101 Ca -0.20 -1.77 0.04 0.00 -0.26 0.00 0.00 60.65 58.46 1hpc s ILE 101 Cb 0.07 -1.60 -0.00 0.00 1.25 0.00 0.00 42.46 42.18 1hpc s ILE 101 CO 0.26 -0.87 -0.17 -0.54 0.24 0.00 0.00 174.94 173.86 1hpc s LYS 102 N -3.94 1.75 0.12 0.37 1.02 0.32 -1.40 119.74 117.98 1hpc s LYS 102 Ca 0.10 -0.62 0.07 0.00 0.02 0.00 0.00 55.97 55.55 1hpc s LYS 102 Cb 0.08 -1.54 -0.04 0.00 -0.52 0.00 0.00 37.83 35.81 1hpc s LYS 102 CO -0.08 0.26 -0.17 0.42 -0.92 0.00 0.00 175.35 174.86 1hpc s ILE 103 N -0.02 1.56 -0.41 2.17 1.09 0.40 -1.07 121.20 124.91 1hpc s ILE 103 Ca -0.02 -1.69 -0.16 0.00 -1.10 0.00 0.00 60.65 57.68 1hpc s ILE 103 Cb -0.11 -1.58 0.02 0.00 -1.06 0.00 0.00 42.46 39.73 1hpc s ILE 103 CO 0.02 -0.27 0.34 -0.54 -0.10 0.00 0.00 174.94 174.39 1hpc s LYS 104 N -2.40 3.04 0.02 2.79 1.02 -0.14 -1.39 119.74 122.67 1hpc s LYS 104 Ca 0.09 -0.92 -0.30 0.00 0.02 0.00 0.00 55.97 54.86 1hpc s LYS 104 Cb -0.07 -3.97 -0.07 0.00 -0.52 0.00 0.00 37.83 33.20 1hpc s LYS 104 CO 0.04 -0.77 1.72 -2.14 -0.92 0.00 0.00 175.35 173.29 1hpc s PRO 105 N 1.83 4.18 0.13 -1.68 0.02 -1.26 -1.91 135.00 136.30 1hpc s PRO 105 Ca 0.07 2.35 0.19 0.00 0.02 0.00 0.00 61.00 63.63 1hpc s PRO 105 Cb -0.18 -3.85 -0.07 0.00 0.02 0.00 0.00 34.50 30.41 1hpc s PRO 105 CO 0.11 -0.82 0.92 0.25 -0.33 0.00 0.00 177.00 177.13 1hpc n THR 106 N 5.16 0.93 -3.42 0.99 -2.24 -0.78 -4.51 114.28 110.41 1hpc n THR 106 Ca 0.17 -0.63 -0.26 0.00 -2.27 0.00 0.00 64.05 61.06 1hpc n THR 106 Cb 0.41 -0.56 -0.09 0.00 -2.10 0.00 0.00 70.33 68.00 1hpc n THR 106 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1hpc n SER 107 N -2.79 1.26 0.31 3.42 7.64 -1.26 -5.01 113.62 117.19 1hpc n SER 107 Ca -0.05 -2.86 0.20 0.00 1.01 0.00 0.00 58.87 57.18 1hpc n SER 107 Cb 0.71 -0.64 1.03 0.00 -1.01 0.00 0.00 64.21 64.29 1hpc n SER 107 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 1hpc h PRO 108 N 4.74 0.00 0.00 1.43 0.13 -1.91 -1.57 132.00 134.82 1hpc h PRO 108 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 1hpc h PRO 108 Cb 0.82 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.95 1hpc h PRO 108 CO 0.56 0.00 0.00 -0.40 -0.23 0.00 0.00 178.00 177.93 1hpc n ASP 109 N -3.00 0.00 0.31 1.44 5.68 -1.26 -2.12 116.55 117.60 1hpc n ASP 109 Ca -0.02 -1.08 0.18 0.00 -0.50 0.00 0.00 54.79 53.37 1hpc n ASP 109 Cb 0.13 0.00 1.00 0.00 -1.14 0.00 0.00 41.12 41.11 1hpc n ASP 109 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 1hpc h GLU 110 N 0.00 0.00 0.00 0.11 5.08 -1.70 -0.68 114.58 117.39 1hpc h GLU 110 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1hpc h GLU 110 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1hpc h GLU 110 CO 0.00 0.02 0.00 1.28 -1.00 0.00 0.00 179.01 179.31 1hpc n LEU 111 N -3.39 0.57 -0.12 1.33 4.77 -0.90 -2.06 117.00 117.22 1hpc n LEU 111 Ca -0.02 0.71 -0.08 0.00 -0.03 0.00 0.00 56.01 56.59 1hpc n LEU 111 Cb 0.13 -0.72 0.08 0.00 -2.33 0.00 0.00 43.42 40.59 1hpc n LEU 111 CO 0.25 -0.77 0.75 -0.33 -1.33 0.00 0.00 177.39 175.95 1hpc h GLU 112 N 0.00 0.84 -0.04 3.23 4.39 -1.35 -3.21 114.58 118.45 1hpc h GLU 112 Ca 0.00 -0.31 0.00 0.00 0.34 0.00 0.00 59.36 59.39 1hpc h GLU 112 Cb 0.15 -0.05 0.00 0.00 -0.10 0.00 0.00 28.75 28.74 1hpc h GLU 112 CO 0.00 0.94 0.00 0.43 -1.16 0.00 0.00 179.01 179.22 1hpc n SER 113 N -4.14 0.22 -4.82 1.42 7.64 -0.87 -4.87 113.62 108.20 1hpc n SER 113 Ca 0.01 -1.86 -0.30 0.00 1.01 0.00 0.00 58.87 57.74 1hpc n SER 113 Cb 0.40 -0.02 -0.06 0.00 -1.01 0.00 0.00 64.21 63.52 1hpc n SER 113 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1hpc s LEU 114 N -1.15 3.95 0.35 -3.43 1.43 -1.22 -5.06 118.68 113.55 1hpc s LEU 114 Ca 0.10 0.04 -0.26 0.00 -1.03 0.00 0.00 54.13 52.97 1hpc s LEU 114 Cb 0.05 -2.59 -0.09 0.00 0.03 0.00 0.00 46.19 43.58 1hpc s LEU 114 CO 0.07 0.15 1.06 -0.76 0.23 0.00 0.00 176.35 177.10 1hpc s LEU 115 N -2.58 4.31 0.78 1.79 1.43 -0.51 -4.77 118.68 119.12 1hpc s LEU 115 Ca 0.31 2.12 -0.06 0.00 -1.03 0.00 0.00 54.13 55.46 1hpc s LEU 115 Cb -0.12 -3.96 0.13 0.00 0.03 0.00 0.00 46.19 42.27 1hpc s LEU 115 CO 0.24 -0.34 1.09 -0.83 0.23 0.00 0.00 176.35 176.73 1hpc s GLY 116 N -1.31 1.76 0.19 -3.19 0.00 -1.26 -0.40 107.32 103.11 1hpc s GLY 116 Ca 0.52 -1.40 -0.13 0.00 0.00 0.00 0.00 44.72 43.71 1hpc s GLY 116 CO 0.32 -0.82 1.68 0.00 0.00 0.00 0.00 173.10 174.29 1hpc h ALA 117 N -0.85 0.50 -0.06 3.20 0.00 -1.84 0.28 119.26 120.50 1hpc h ALA 117 Ca -0.41 0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.65 1hpc h ALA 117 Cb 1.27 0.26 -0.00 0.00 0.00 0.00 0.00 17.79 19.31 1hpc h ALA 117 CO 0.44 -0.38 0.03 0.87 0.00 0.00 0.00 179.25 180.21 1hpc h LYS 118 N 0.13 0.08 -1.01 0.00 1.79 -1.95 -0.55 116.57 115.06 1hpc h LYS 118 Ca 0.26 -0.01 0.07 0.00 -2.18 0.00 0.00 60.65 58.79 1hpc h LYS 118 Cb 0.40 -0.01 -0.07 0.00 -1.58 0.00 0.00 32.23 30.97 1hpc h LYS 118 CO -0.43 0.16 0.65 0.93 -1.08 0.00 0.00 179.45 179.68 1hpc h GLU 119 N -0.02 1.14 -0.40 3.15 5.08 -1.85 -0.57 114.58 121.11 1hpc h GLU 119 Ca 0.02 -0.07 -0.14 0.00 -1.00 0.00 0.00 59.36 58.17 1hpc h GLU 119 Cb 0.11 -0.26 -0.01 0.00 0.50 0.00 0.00 28.75 29.09 1hpc h GLU 119 CO -0.00 0.75 -0.29 -0.92 -1.00 0.00 0.00 179.01 177.55 1hpc h TYR 120 N 1.17 1.01 -0.27 4.33 3.20 -0.59 -0.82 116.97 125.00 1hpc h TYR 120 Ca 0.44 -0.26 -0.00 0.00 3.14 0.00 0.00 58.73 62.04 1hpc h TYR 120 Cb 0.18 -0.23 -0.01 0.00 1.54 0.00 0.00 36.73 38.21 1hpc h TYR 120 CO -0.00 1.05 0.16 1.15 -1.64 0.00 0.00 178.16 178.87 1hpc h THR 121 N 0.73 1.11 -0.57 1.81 2.02 -0.07 -0.22 112.91 117.72 1hpc h THR 121 Ca 0.08 -0.27 -0.04 0.00 0.77 0.00 0.00 66.41 66.96 1hpc h THR 121 Cb 0.85 0.80 -0.02 0.00 -1.74 0.00 0.00 68.15 68.03 1hpc h THR 121 CO 0.07 0.11 0.21 0.50 0.37 0.00 0.00 175.52 176.78 1hpc h LYS 122 N 0.33 0.86 -0.42 6.66 3.64 -1.02 -1.22 116.57 125.39 1hpc h LYS 122 Ca 0.10 -0.17 0.06 0.00 -1.27 0.00 0.00 60.65 59.37 1hpc h LYS 122 Cb 0.03 -0.13 -0.05 0.00 -0.41 0.00 0.00 32.23 31.67 1hpc h LYS 122 CO -0.02 0.76 0.14 0.35 -2.27 0.00 0.00 179.45 178.40 1hpc h PHE 123 N 0.78 0.24 -0.59 1.91 3.57 -0.82 -0.53 116.94 121.50 1hpc h PHE 123 Ca 0.19 0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.65 1hpc h PHE 123 Cb 0.23 -0.04 -0.03 0.00 2.79 0.00 0.00 35.95 38.90 1hpc h PHE 123 CO 0.01 0.08 0.13 0.00 -2.23 0.00 0.00 178.31 176.30 1hpc h GLU 125 N 0.89 0.33 -0.55 0.00 5.08 -0.59 0.36 114.58 120.10 1hpc h GLU 125 Ca 0.19 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.51 1hpc h GLU 125 Cb 0.34 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.49 1hpc h GLU 125 CO 0.00 0.22 0.29 0.93 -1.00 0.00 0.00 179.01 179.45 1hpc h GLU 126 N 0.34 0.77 -0.56 2.33 4.39 -0.86 0.39 114.58 121.37 1hpc h GLU 126 Ca 0.09 -0.10 -0.10 0.00 0.34 0.00 0.00 59.36 59.59 1hpc h GLU 126 Cb -0.04 -0.15 -0.02 0.00 -0.10 0.00 0.00 28.75 28.45 1hpc h GLU 126 CO -0.02 0.61 -0.04 1.49 -1.16 0.00 0.00 179.01 179.90 1hpc h GLU 127 N 0.74 1.01 0.00 2.33 4.81 -0.95 -2.19 114.58 120.33 1hpc h GLU 127 Ca 0.19 -0.34 -0.09 0.00 -0.13 0.00 0.00 59.36 58.99 1hpc h GLU 127 Cb 0.07 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.36 1hpc h GLU 127 CO -0.03 1.03 -0.43 -0.44 -0.73 0.00 0.00 179.01 178.41 1hpc h ASP 128 N 0.90 0.00 0.31 1.04 3.32 -0.67 -3.00 116.42 118.31 1hpc h ASP 128 Ca 0.15 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.20 1hpc h ASP 128 Cb 0.59 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.14 1hpc h ASP 128 CO 0.04 0.43 -0.10 0.00 -1.72 0.00 0.00 179.24 177.88 1hpc n ALA 129 N -2.28 2.75 -1.37 3.45 0.00 0.10 -3.81 120.51 119.35 1hpc n ALA 129 Ca 0.00 -0.28 -0.29 0.00 0.00 0.00 0.00 53.44 52.87 1hpc n ALA 129 Cb 0.58 -1.33 -0.07 0.00 0.00 0.00 0.00 19.45 18.63 1hpc n ALA 129 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1hpc n ALA 130 N -0.87 6.93 -1.86 0.00 0.00 -0.85 -5.05 120.51 118.80 1hpc n ALA 130 Ca 0.15 -3.06 0.00 0.00 0.00 0.00 0.00 53.44 50.53 1hpc n ALA 130 Cb 0.27 -2.78 0.00 0.00 0.00 0.00 0.00 19.45 16.95 1hpc n ALA 130 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.50 175.11