#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zkh s VAL 2 N 0.00 1.48 -0.16 0.52 -7.23 0.06 -4.92 120.40 110.16 1zkh s VAL 2 Ca 0.00 -2.00 -0.21 0.00 -1.81 0.00 0.00 61.98 57.96 1zkh s VAL 2 Cb 0.00 -1.82 -0.03 0.00 0.56 0.00 0.00 36.38 35.09 1zkh s VAL 2 CO 0.00 -0.55 0.63 -0.94 -0.31 0.00 0.00 175.10 173.92 1zkh s SER 3 N -2.95 6.75 -0.05 4.85 1.04 -1.26 -1.64 113.70 120.44 1zkh s SER 3 Ca 0.16 0.91 0.05 0.00 0.48 0.00 0.00 55.95 57.56 1zkh s SER 3 Cb -0.02 -2.35 -0.01 0.00 0.10 0.00 0.00 66.02 63.74 1zkh s SER 3 CO 0.04 -0.20 -0.22 0.27 0.98 0.00 0.00 173.24 174.11 1zkh s ILE 4 N 1.48 1.82 0.06 -1.02 -4.36 0.12 -0.61 121.20 118.69 1zkh s ILE 4 Ca 0.30 -0.93 0.09 0.00 -0.26 0.00 0.00 60.65 59.85 1zkh s ILE 4 Cb -0.16 -1.54 -0.03 0.00 1.25 0.00 0.00 42.46 41.97 1zkh s ILE 4 CO 0.12 0.51 -0.25 -0.54 0.24 0.00 0.00 174.94 175.02 1zkh s LYS 5 N -0.08 1.63 -0.25 0.37 1.02 0.47 0.03 119.74 122.93 1zkh s LYS 5 Ca -0.04 -1.12 0.01 0.00 0.02 0.00 0.00 55.97 54.84 1zkh s LYS 5 Cb -0.13 -1.85 0.07 0.00 -0.52 0.00 0.00 37.83 35.39 1zkh s LYS 5 CO 0.03 0.47 -0.04 0.08 -0.92 0.00 0.00 175.35 174.98 1zkh s VAL 6 N -0.86 1.63 -0.57 3.17 1.01 0.10 0.21 120.40 125.09 1zkh s VAL 6 Ca 0.11 -1.40 -0.27 0.00 0.00 0.00 0.00 61.98 60.42 1zkh s VAL 6 Cb -0.10 -1.93 -0.00 0.00 0.00 0.00 0.00 36.38 34.34 1zkh s VAL 6 CO 0.03 -0.19 1.64 -1.58 0.00 0.00 0.00 175.10 174.99 1zkh s GLN 7 N 1.33 3.01 0.07 2.72 -0.44 0.16 -0.18 119.66 126.33 1zkh s GLN 7 Ca -0.03 0.57 -0.31 0.00 -2.50 0.00 0.00 55.36 53.09 1zkh s GLN 7 Cb -0.19 -4.25 -0.06 0.00 -1.64 0.00 0.00 33.01 26.87 1zkh s GLN 7 CO -0.08 -2.29 1.21 0.08 0.50 0.00 0.00 175.29 174.72 1zkh s VAL 8 N 7.41 3.96 0.71 1.34 1.01 0.22 -0.42 120.40 134.62 1zkh s VAL 8 Ca 0.60 1.42 -0.14 0.00 0.00 0.00 0.00 61.98 63.85 1zkh s VAL 8 Cb -0.13 -3.91 0.03 0.00 0.00 0.00 0.00 36.38 32.37 1zkh s VAL 8 CO 0.23 0.12 1.15 -2.16 0.00 0.00 0.00 175.10 174.44 1zkh s PRO 9 N 1.00 2.42 -0.97 2.72 0.04 -1.25 -3.47 135.00 135.48 1zkh s PRO 9 Ca 0.59 1.53 -0.22 0.00 0.04 0.00 0.00 61.00 62.94 1zkh s PRO 9 Cb -0.30 -1.89 0.07 0.00 0.04 0.00 0.00 34.50 32.42 1zkh s PRO 9 CO 0.30 -1.57 1.35 -0.80 0.04 0.00 0.00 177.00 176.32 1zkh s ASN 10 N -2.41 6.50 -0.42 6.66 -0.87 -1.26 -1.33 114.94 121.81 1zkh s ASN 10 Ca 0.69 -1.52 0.05 0.00 -1.57 0.00 0.00 52.86 50.52 1zkh s ASN 10 Cb -0.24 -2.53 0.20 0.00 -0.02 0.00 0.00 41.25 38.66 1zkh s ASN 10 CO 0.44 -1.42 0.45 0.23 -2.57 0.00 0.00 177.10 174.23 1zkh n MET 11 N 8.35 0.38 -0.02 -0.60 2.81 -1.21 -4.81 117.12 122.02 1zkh n MET 11 Ca 0.28 -3.03 -0.16 0.00 -1.81 0.00 0.00 57.70 52.98 1zkh n MET 11 Cb 0.50 -1.52 -0.13 0.00 -0.71 0.00 0.00 33.22 31.37 1zkh n MET 11 CO 0.00 0.00 0.00 1.96 1.51 0.00 0.00 175.97 179.44 1zkh h GLN 12 N 5.05 0.15 0.00 0.03 7.50 -1.78 -3.36 115.11 122.70 1zkh h GLN 12 Ca 0.18 -0.22 0.00 0.00 0.50 0.00 0.00 58.65 59.11 1zkh h GLN 12 Cb 0.92 0.08 0.00 0.00 0.05 0.00 0.00 27.48 28.53 1zkh h GLN 12 CO 0.36 1.06 0.00 -0.25 -1.50 0.00 0.00 178.83 178.50 1zkh n ASP 13 N -4.42 1.23 0.22 1.46 8.00 -1.26 -4.61 116.55 117.17 1zkh n ASP 13 Ca -0.11 -1.28 0.14 0.00 0.71 0.00 0.00 54.79 54.24 1zkh n ASP 13 Cb 0.60 0.00 0.35 0.00 -0.02 0.00 0.00 41.12 42.05 1zkh n ASP 13 CO 0.00 0.00 0.00 0.11 -0.39 0.00 0.00 177.20 176.92 1zkh h LYS 14 N 0.00 0.00 0.00 -1.24 1.79 -1.93 -3.46 116.57 111.73 1zkh h LYS 14 Ca 0.00 0.00 -0.10 0.00 -2.18 0.00 0.00 60.65 58.37 1zkh h LYS 14 Cb 0.17 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 30.80 1zkh h LYS 14 CO 0.00 0.00 -0.03 -2.37 -1.08 0.00 0.00 179.45 175.97 1zkh n THR 15 N -2.96 0.00 1.10 -0.16 5.66 -1.26 -5.06 114.28 111.60 1zkh n THR 15 Ca 0.03 -0.67 0.12 0.00 -3.05 0.00 0.00 64.05 60.48 1zkh n THR 15 Cb 0.45 0.45 0.15 0.00 -1.55 0.00 0.00 70.33 69.83 1zkh n THR 15 CO 0.00 0.00 0.00 -1.84 -3.05 0.00 0.00 175.07 170.18 1zkh n GLU 16 N -0.24 0.86 -2.34 1.09 0.28 -1.26 -4.88 120.64 114.15 1zkh n GLU 16 Ca -0.01 -0.63 -0.25 0.00 -0.16 0.00 0.00 57.16 56.11 1zkh n GLU 16 Cb 0.24 -1.49 0.10 0.00 1.43 0.00 0.00 31.44 31.73 1zkh n GLU 16 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 177.13 175.39 1zkh s TRP 17 N -2.58 2.19 -0.22 -1.84 0.51 -1.26 -4.96 118.94 110.78 1zkh s TRP 17 Ca 0.19 0.10 0.02 0.00 -2.12 0.00 0.00 56.10 54.29 1zkh s TRP 17 Cb 0.18 -3.24 0.31 0.00 -0.81 0.00 0.00 33.47 29.91 1zkh s TRP 17 CO 0.59 -1.67 1.47 0.36 -0.51 0.00 0.00 176.95 177.18 1zkh n LYS 18 N -2.97 1.60 -2.88 4.98 2.85 -1.26 -4.87 118.16 115.61 1zkh n LYS 18 Ca 0.12 -1.41 -0.41 0.00 -1.05 0.00 0.00 58.31 55.56 1zkh n LYS 18 Cb 0.60 -1.55 -0.04 0.00 -0.65 0.00 0.00 35.03 33.39 1zkh n LYS 18 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 1zkh s LEU 19 N -1.56 4.39 0.00 -5.58 1.43 -1.26 -4.89 118.68 111.22 1zkh s LEU 19 Ca 0.27 1.49 0.00 0.00 -1.03 0.00 0.00 54.13 54.85 1zkh s LEU 19 Cb 0.23 -3.34 0.00 0.00 0.03 0.00 0.00 46.19 43.10 1zkh s LEU 19 CO 0.05 -0.13 0.71 0.59 0.23 0.00 0.00 176.35 177.81 1zkh n ASN 20 N 3.45 0.00 0.00 2.29 3.02 -1.19 -2.26 115.26 120.57 1zkh n ASN 20 Ca 0.01 -1.49 0.00 0.00 -0.03 0.00 0.00 54.58 53.07 1zkh n ASN 20 Cb 0.51 -0.10 0.00 0.00 -0.61 0.00 0.00 39.78 39.58 1zkh n ASN 20 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1zkh n GLY 21 N 0.00 0.80 3.75 7.41 0.00 -0.44 -4.73 105.19 111.97 1zkh n GLY 21 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 1zkh n GLY 21 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1zkh s GLN 22 N -0.27 -0.25 -0.06 1.61 0.00 -1.24 -4.69 119.66 114.76 1zkh s GLN 22 Ca 0.00 -0.17 0.04 0.00 -0.00 0.00 0.00 55.36 55.23 1zkh s GLN 22 Cb 0.00 -1.72 0.00 0.00 0.00 0.00 0.00 33.01 31.29 1zkh s GLN 22 CO 0.00 -3.05 -0.17 0.54 0.00 0.00 0.00 175.29 172.61 1zkh s VAL 23 N -3.39 1.45 0.07 3.63 0.11 -1.26 -0.61 120.40 120.40 1zkh s VAL 23 Ca 0.71 -0.70 -0.11 0.00 -2.93 0.00 0.00 61.98 58.95 1zkh s VAL 23 Cb -0.08 -1.27 -0.06 0.00 -1.53 0.00 0.00 36.38 33.44 1zkh s VAL 23 CO 0.55 0.42 0.41 -0.76 -3.33 0.00 0.00 175.10 172.39 1zkh s LEU 24 N 0.27 4.37 -0.23 2.54 1.43 0.75 -4.91 118.68 122.91 1zkh s LEU 24 Ca -0.10 0.85 -0.02 0.00 -1.03 0.00 0.00 54.13 53.83 1zkh s LEU 24 Cb -0.14 -2.91 0.07 0.00 0.03 0.00 0.00 46.19 43.24 1zkh s LEU 24 CO 0.04 0.20 0.03 -0.69 0.23 0.00 0.00 176.35 176.16 1zkh s VAL 25 N -1.33 0.82 0.26 -1.59 1.01 -1.26 0.01 120.40 118.32 1zkh s VAL 25 Ca 0.31 -0.89 0.10 0.00 0.00 0.00 0.00 61.98 61.50 1zkh s VAL 25 Cb -0.15 -1.34 -0.05 0.00 0.00 0.00 0.00 36.38 34.85 1zkh s VAL 25 CO 0.17 -0.30 -0.08 -0.36 0.00 0.00 0.00 175.10 174.53 1zkh s PHE 26 N 1.70 2.55 -0.19 5.22 0.40 0.10 -4.97 117.98 122.80 1zkh s PHE 26 Ca 0.00 -0.26 0.00 0.00 -0.60 0.00 0.00 56.93 56.08 1zkh s PHE 26 Cb -0.17 -1.14 0.04 0.00 0.51 0.00 0.00 43.02 42.26 1zkh s PHE 26 CO -0.12 0.64 -0.08 0.99 0.70 0.00 0.00 175.22 177.36 1zkh s THR 27 N -2.32 1.43 0.10 0.64 2.01 -1.26 0.16 115.64 116.39 1zkh s THR 27 Ca 0.30 -0.89 0.04 0.00 0.31 0.00 0.00 61.69 61.45 1zkh s THR 27 Cb -0.06 -1.56 -0.04 0.00 0.01 0.00 0.00 72.50 70.85 1zkh s THR 27 CO 0.18 0.12 -0.11 -0.76 -0.69 0.00 0.00 174.62 173.36 1zkh s LEU 28 N 1.49 2.39 0.64 4.42 1.43 -0.65 -4.87 118.68 123.53 1zkh s LEU 28 Ca -0.01 -0.79 -0.16 0.00 -1.03 0.00 0.00 54.13 52.13 1zkh s LEU 28 Cb -0.16 -0.34 -0.01 0.00 0.03 0.00 0.00 46.19 45.71 1zkh s LEU 28 CO -0.08 -0.24 1.15 -2.16 0.23 0.00 0.00 176.35 175.26 1zkh s PRO 29 N -2.67 2.77 0.00 1.29 0.04 -1.26 -0.76 135.00 134.41 1zkh s PRO 29 Ca 0.05 1.60 0.06 0.00 0.04 0.00 0.00 61.00 62.74 1zkh s PRO 29 Cb -0.04 -1.93 0.25 0.00 0.04 0.00 0.00 34.50 32.83 1zkh s PRO 29 CO 0.00 -1.31 1.11 -0.11 0.04 0.00 0.00 177.00 176.73 1zkh n LEU 30 N -2.13 0.00 0.11 -3.56 7.94 -1.26 -1.78 117.00 116.32 1zkh n LEU 30 Ca 0.12 0.41 0.13 0.00 -1.11 0.00 0.00 56.01 55.55 1zkh n LEU 30 Cb 0.51 -0.41 0.29 0.00 0.53 0.00 0.00 43.42 44.34 1zkh n LEU 30 CO 0.46 -0.33 0.71 0.71 -1.11 0.00 0.00 177.39 177.83 1zkh h THR 31 N 0.00 0.00 -2.77 1.96 1.35 -1.97 -1.98 112.91 109.50 1zkh h THR 31 Ca 0.00 -0.59 -0.13 0.00 -0.55 0.00 0.00 66.41 65.14 1zkh h THR 31 Cb 0.08 1.47 0.05 0.00 -1.73 0.00 0.00 68.15 68.02 1zkh h THR 31 CO 0.00 0.00 0.11 0.47 -0.25 0.00 0.00 175.52 175.85 1zkh n ASP 32 N -2.39 0.09 -3.65 5.36 9.92 -0.73 -4.91 116.55 120.24 1zkh n ASP 32 Ca 0.05 -1.18 -0.14 0.00 -0.53 0.00 0.00 54.79 52.99 1zkh n ASP 32 Cb 0.45 -0.29 -0.07 0.00 -0.64 0.00 0.00 41.12 40.58 1zkh n ASP 32 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1zkh s GLN 33 N -3.78 1.63 0.54 -1.24 0.00 -1.26 -1.75 119.66 113.81 1zkh s GLN 33 Ca 0.22 -1.69 0.27 0.00 -0.00 0.00 0.00 55.36 54.17 1zkh s GLN 33 Cb -0.01 0.38 1.55 0.00 0.00 0.00 0.00 33.01 34.94 1zkh s GLN 33 CO 0.16 -0.63 2.13 0.28 0.00 0.00 0.00 175.29 177.22 1zkh h VAL 34 N 2.27 0.58 -0.89 3.63 2.07 -1.50 -1.17 116.25 121.25 1zkh h VAL 34 Ca -0.29 -0.35 0.19 0.00 0.82 0.00 0.00 66.70 67.06 1zkh h VAL 34 Cb 1.24 1.23 -0.07 0.00 -1.52 0.00 0.00 31.29 32.17 1zkh h VAL 34 CO 0.41 0.08 0.59 -1.28 0.02 0.00 0.00 177.57 177.39 1zkh h SER 35 N 0.00 0.45 1.00 0.57 0.87 -1.69 0.26 113.55 115.01 1zkh h SER 35 Ca -0.00 0.04 -0.11 0.00 -1.23 0.00 0.00 61.79 60.50 1zkh h SER 35 Cb 0.22 -0.04 -0.02 0.00 -0.44 0.00 0.00 62.40 62.12 1zkh h SER 35 CO 0.01 0.19 -0.50 0.58 -0.53 0.00 0.00 176.83 176.58 1zkh h VAL 36 N 0.46 1.03 -0.00 2.23 2.07 -1.54 -2.64 116.25 117.86 1zkh h VAL 36 Ca 0.46 -1.98 -0.00 0.00 0.82 0.00 0.00 66.70 66.00 1zkh h VAL 36 Cb 1.07 2.18 0.00 0.00 -1.52 0.00 0.00 31.29 33.03 1zkh h VAL 36 CO -0.19 0.49 -0.01 0.40 0.02 0.00 0.00 177.57 178.29 1zkh h ILE 37 N 0.00 1.49 -0.71 4.57 1.08 -0.61 -2.53 117.51 120.80 1zkh h ILE 37 Ca -0.01 -1.47 -0.02 0.00 -0.39 0.00 0.00 64.86 62.98 1zkh h ILE 37 Cb 1.14 2.48 -0.03 0.00 -3.07 0.00 0.00 36.82 37.34 1zkh h ILE 37 CO 0.07 0.38 0.38 0.07 -0.69 0.00 0.00 178.15 178.36 1zkh h LYS 38 N -0.60 0.99 -0.49 2.37 2.10 -1.16 -1.93 116.57 117.85 1zkh h LYS 38 Ca -0.00 -0.12 -0.11 0.00 -2.00 0.00 0.00 60.65 58.42 1zkh h LYS 38 Cb 0.63 -0.19 -0.02 0.00 -0.90 0.00 0.00 32.23 31.75 1zkh h LYS 38 CO 0.00 0.75 -0.14 -0.24 -2.00 0.00 0.00 179.45 177.83 1zkh h VAL 39 N 0.98 1.27 -0.22 0.07 3.04 -1.56 -1.30 116.25 118.52 1zkh h VAL 39 Ca 0.25 -1.27 -0.12 0.00 -1.01 0.00 0.00 66.70 64.55 1zkh h VAL 39 Cb 0.05 1.04 -0.01 0.00 -2.01 0.00 0.00 31.29 30.36 1zkh h VAL 39 CO -0.04 0.44 -0.38 0.07 -1.01 0.00 0.00 177.57 176.65 1zkh h LYS 40 N 0.82 0.49 -0.08 4.17 2.10 -1.15 -1.83 116.57 121.10 1zkh h LYS 40 Ca 0.13 -0.24 -0.17 0.00 -2.00 0.00 0.00 60.65 58.37 1zkh h LYS 40 Cb 0.68 -0.00 0.01 0.00 -0.90 0.00 0.00 32.23 32.01 1zkh h LYS 40 CO 0.05 0.80 -0.61 0.82 -2.00 0.00 0.00 179.45 178.52 1zkh h ILE 41 N 0.41 1.36 -0.42 0.07 2.04 -1.23 -0.60 117.51 119.15 1zkh h ILE 41 Ca 0.04 -1.94 0.05 0.00 1.00 0.00 0.00 64.86 64.01 1zkh h ILE 41 Cb 0.86 2.27 -0.02 0.00 -0.74 0.00 0.00 36.82 39.19 1zkh h ILE 41 CO 0.07 0.58 0.28 -0.74 0.00 0.00 0.00 178.15 178.35 1zkh h HIS 42 N 0.15 0.36 0.04 1.37 2.76 -1.11 0.34 115.15 119.05 1zkh h HIS 42 Ca -0.05 0.01 -0.28 0.00 -2.20 0.00 0.00 60.37 57.84 1zkh h HIS 42 Cb 1.27 -0.12 -0.03 0.00 1.55 0.00 0.00 27.41 30.08 1zkh h HIS 42 CO 0.12 0.20 -1.50 0.93 -1.30 0.00 0.00 177.93 176.38 1zkh h GLU 43 N 0.36 0.09 0.09 5.26 5.08 -1.27 -1.98 114.58 122.22 1zkh h GLU 43 Ca 0.18 -0.15 -0.18 0.00 -1.00 0.00 0.00 59.36 58.21 1zkh h GLU 43 Cb 0.25 0.06 0.02 0.00 0.50 0.00 0.00 28.75 29.58 1zkh h GLU 43 CO -0.04 0.85 -0.76 0.00 -1.00 0.00 0.00 179.01 178.06 1zkh h ALA 44 N 0.79 -0.03 0.00 3.43 0.00 -0.49 -3.40 119.26 119.57 1zkh h ALA 44 Ca -0.21 -0.65 -0.39 0.00 0.00 0.00 0.00 54.91 53.66 1zkh h ALA 44 Cb 1.95 0.08 -0.06 0.00 0.00 0.00 0.00 17.79 19.76 1zkh h ALA 44 CO 0.12 0.38 -2.35 0.25 0.00 0.00 0.00 179.25 177.65 1zkh n THR 45 N -4.14 1.34 0.00 0.00 -2.24 0.11 -4.77 114.28 104.58 1zkh n THR 45 Ca -0.13 -0.42 0.00 0.00 -2.27 0.00 0.00 64.05 61.24 1zkh n THR 45 Cb 0.78 -1.61 0.00 0.00 -2.10 0.00 0.00 70.33 67.40 1zkh n THR 45 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zkh n GLY 46 N 1.87 1.72 3.65 3.38 0.00 -0.74 -4.11 105.19 110.94 1zkh n GLY 46 Ca -0.45 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.14 1zkh n GLY 46 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1zkh s MET 47 N 0.00 4.11 0.76 1.61 0.23 -1.25 -4.86 119.30 119.90 1zkh s MET 47 Ca 0.00 1.28 -0.11 0.00 -1.03 0.00 0.00 55.69 55.82 1zkh s MET 47 Cb 0.00 -3.75 0.05 0.00 -1.53 0.00 0.00 34.83 29.61 1zkh s MET 47 CO 0.00 -0.84 1.10 -1.25 -2.03 0.00 0.00 175.02 172.00 1zkh s PRO 48 N 3.62 2.24 0.47 3.16 0.04 -1.26 -3.26 135.00 140.01 1zkh s PRO 48 Ca 0.49 1.25 0.32 0.00 0.04 0.00 0.00 61.00 63.09 1zkh s PRO 48 Cb -0.15 -1.89 1.57 0.00 0.04 0.00 0.00 34.50 34.07 1zkh s PRO 48 CO 0.14 -1.66 1.96 0.00 0.04 0.00 0.00 177.00 177.48 1zkh h ALA 49 N -0.98 1.00 -0.74 8.56 0.00 -1.83 -1.88 119.26 123.40 1zkh h ALA 49 Ca -0.44 0.00 0.20 0.00 0.00 0.00 0.00 54.91 54.67 1zkh h ALA 49 Cb 1.24 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.99 1zkh h ALA 49 CO 0.51 0.00 0.52 0.78 0.00 0.00 0.00 179.25 181.06 1zkh h GLY 50 N 0.87 0.19 0.00 0.00 0.00 -1.99 -2.83 103.07 99.31 1zkh h GLY 50 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 47.33 47.29 1zkh h GLY 50 CO 0.00 0.01 0.00 0.28 0.00 0.00 0.00 176.54 176.83 1zkh n LYS 51 N -4.36 0.91 -3.24 4.80 4.01 -1.01 -4.98 118.16 114.28 1zkh n LYS 51 Ca 0.15 -0.17 -0.42 0.00 -0.51 0.00 0.00 58.31 57.36 1zkh n LYS 51 Cb 0.74 -0.58 -0.08 0.00 -0.51 0.00 0.00 35.03 34.60 1zkh n LYS 51 CO 0.00 0.00 0.00 -1.14 -1.11 0.00 0.00 177.40 175.15 1zkh s GLN 52 N -0.18 3.50 -0.09 1.97 0.74 -0.74 -0.06 119.66 124.81 1zkh s GLN 52 Ca 0.00 -0.28 -0.02 0.00 0.05 0.00 0.00 55.36 55.10 1zkh s GLN 52 Cb 0.00 -3.85 -0.03 0.00 1.10 0.00 0.00 33.01 30.23 1zkh s GLN 52 CO 0.00 -0.71 0.01 0.15 -0.55 0.00 0.00 175.29 174.18 1zkh s LYS 53 N 2.39 3.06 -0.19 1.67 -0.14 -0.05 -4.62 119.74 121.86 1zkh s LYS 53 Ca 0.18 -0.40 -0.04 0.00 -1.36 0.00 0.00 55.97 54.35 1zkh s LYS 53 Cb -0.16 -2.82 -0.02 0.00 -1.68 0.00 0.00 37.83 33.15 1zkh s LYS 53 CO 0.14 0.67 -0.03 -0.51 -0.76 0.00 0.00 175.35 174.85 1zkh s LEU 54 N -0.78 3.09 -0.25 3.17 2.01 -1.26 -1.32 118.68 123.34 1zkh s LEU 54 Ca 0.12 -0.25 -0.01 0.00 0.01 0.00 0.00 54.13 54.00 1zkh s LEU 54 Cb -0.12 -1.77 0.03 0.00 0.01 0.00 0.00 46.19 44.35 1zkh s LEU 54 CO 0.02 0.07 -0.07 -1.58 1.01 0.00 0.00 176.35 175.80 1zkh s GLN 55 N 0.93 2.78 -0.42 1.70 0.74 0.23 -0.74 119.66 124.88 1zkh s GLN 55 Ca 0.00 -1.01 -0.13 0.00 0.05 0.00 0.00 55.36 54.28 1zkh s GLN 55 Cb -0.15 -2.96 0.05 0.00 1.10 0.00 0.00 33.01 31.06 1zkh s GLN 55 CO 0.01 -0.41 0.29 -0.47 -0.55 0.00 0.00 175.29 174.16 1zkh s TYR 56 N 1.30 3.26 -1.52 1.67 5.04 0.69 0.71 117.35 128.51 1zkh s TYR 56 Ca -0.00 -0.98 -0.01 0.00 -2.44 0.00 0.00 57.07 53.63 1zkh s TYR 56 Cb -0.17 -2.77 0.00 0.00 0.35 0.00 0.00 41.96 39.38 1zkh s TYR 56 CO -0.05 -0.72 0.10 0.39 -1.34 0.00 0.00 175.55 173.94 1zkh n GLU 57 N 5.07 -2.35 -0.08 4.97 -0.58 -1.23 -1.18 120.64 125.27 1zkh n GLU 57 Ca -0.11 0.85 0.00 0.00 -0.42 0.00 0.00 57.16 57.48 1zkh n GLU 57 Cb 0.45 -5.53 0.00 0.00 -0.57 0.00 0.00 31.44 25.79 1zkh n GLU 57 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1zkh n GLY 58 N -1.03 0.75 3.36 0.62 0.00 -1.26 -5.06 105.19 102.57 1zkh n GLY 58 Ca -0.19 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.46 1zkh n GLY 58 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zkh s ILE 59 N -2.08 4.05 -0.81 -0.61 1.01 -0.32 -5.02 121.20 117.41 1zkh s ILE 59 Ca 0.00 -0.64 -0.25 0.00 0.00 0.00 0.00 60.65 59.76 1zkh s ILE 59 Cb 0.00 -3.08 -0.05 0.00 0.01 0.00 0.00 42.46 39.34 1zkh s ILE 59 CO 0.00 0.09 1.98 -0.36 0.00 0.00 0.00 174.94 176.65 1zkh s PHE 60 N 1.52 1.69 0.42 3.97 0.08 -1.26 -0.22 117.98 124.18 1zkh s PHE 60 Ca 0.03 0.82 -0.21 0.00 0.12 0.00 0.00 56.93 57.69 1zkh s PHE 60 Cb -0.17 -3.99 -0.11 0.00 -0.57 0.00 0.00 43.02 38.18 1zkh s PHE 60 CO 0.03 -1.89 0.94 0.96 -0.10 0.00 0.00 175.22 175.16 1zkh s ILE 61 N 10.32 4.39 0.27 0.64 -4.36 0.08 -5.00 121.20 127.54 1zkh s ILE 61 Ca 0.72 1.50 0.08 0.00 -0.26 0.00 0.00 60.65 62.69 1zkh s ILE 61 Cb -0.09 -3.63 -0.04 0.00 1.25 0.00 0.00 42.46 39.95 1zkh s ILE 61 CO 0.06 -0.28 0.11 -1.59 0.24 0.00 0.00 174.94 173.48 1zkh s LYS 62 N -3.09 2.59 0.41 0.37 -2.85 -1.26 -4.34 119.74 111.57 1zkh s LYS 62 Ca 0.61 -1.27 0.29 0.00 -1.00 0.00 0.00 55.97 54.60 1zkh s LYS 62 Cb -0.10 -2.35 1.33 0.00 -2.06 0.00 0.00 37.83 34.65 1zkh s LYS 62 CO 0.14 0.34 1.87 0.38 0.10 0.00 0.00 175.35 178.18 1zkh h ASP 63 N 1.65 0.00 -0.16 0.03 3.04 -1.97 -1.50 116.42 117.50 1zkh h ASP 63 Ca -0.46 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.33 1zkh h ASP 63 Cb 1.25 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.54 1zkh h ASP 63 CO 0.61 0.00 0.00 -0.24 -2.04 0.00 0.00 179.24 177.57 1zkh n SER 64 N -2.59 1.25 -4.87 4.15 2.88 -1.26 -2.67 113.62 110.50 1zkh n SER 64 Ca 0.00 -1.75 -0.21 0.00 -1.33 0.00 0.00 58.87 55.58 1zkh n SER 64 Cb 0.19 -0.11 -0.03 0.00 -0.75 0.00 0.00 64.21 63.51 1zkh n SER 64 CO 0.00 0.00 0.00 0.20 -1.23 0.00 0.00 175.04 174.01 1zkh s ASN 65 N -1.38 5.21 0.31 -3.46 0.01 -0.57 -5.04 114.94 110.03 1zkh s ASN 65 Ca 0.26 -0.59 0.07 0.00 -0.71 0.00 0.00 52.86 51.89 1zkh s ASN 65 Cb 0.14 -0.81 -0.06 0.00 0.41 0.00 0.00 41.25 40.92 1zkh s ASN 65 CO 0.20 -0.48 -0.04 -0.94 -1.51 0.00 0.00 177.10 174.34 1zkh s SER 66 N -4.06 3.00 0.11 -1.22 1.04 -1.26 -1.64 113.70 109.67 1zkh s SER 66 Ca 0.44 -1.25 -0.16 0.00 0.48 0.00 0.00 55.95 55.47 1zkh s SER 66 Cb -0.05 -0.21 -0.04 0.00 0.10 0.00 0.00 66.02 65.82 1zkh s SER 66 CO 0.27 -0.38 1.56 -0.07 0.98 0.00 0.00 173.24 175.61 1zkh h LEU 67 N 2.14 0.61 -1.32 2.42 3.38 -1.53 -2.56 115.31 118.45 1zkh h LEU 67 Ca -0.41 -0.30 0.02 0.00 0.09 0.00 0.00 57.88 57.28 1zkh h LEU 67 Cb 1.24 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 41.79 1zkh h LEU 67 CO 0.70 0.76 0.47 0.00 0.09 0.00 0.00 178.44 180.46 1zkh h ALA 68 N 0.87 1.54 -0.26 1.53 0.00 -1.53 0.18 119.26 121.60 1zkh h ALA 68 Ca 0.10 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.99 1zkh h ALA 68 Cb 0.44 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 1zkh h ALA 68 CO 0.02 0.41 0.14 -0.92 0.00 0.00 0.00 179.25 178.89 1zkh h TYR 69 N 0.91 0.25 -0.20 0.00 3.20 -1.77 -1.69 116.97 117.68 1zkh h TYR 69 Ca 0.27 0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.15 1zkh h TYR 69 Cb -0.03 -0.08 0.00 0.00 1.54 0.00 0.00 36.73 38.16 1zkh h TYR 69 CO -0.00 0.14 0.00 0.66 -1.64 0.00 0.00 178.16 177.32 1zkh n TYR 70 N -4.96 0.25 -3.65 -3.82 4.01 -1.04 -4.92 117.16 103.02 1zkh n TYR 70 Ca -0.02 -0.13 -0.23 0.00 -0.16 0.00 0.00 57.90 57.37 1zkh n TYR 70 Cb 0.06 0.00 0.06 0.00 -0.31 0.00 0.00 39.34 39.14 1zkh n TYR 70 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 1zkh n ASN 71 N 0.35 -3.36 -4.56 7.72 5.03 -0.05 -4.85 115.26 115.54 1zkh n ASN 71 Ca 0.15 -0.69 -0.24 0.00 0.87 0.00 0.00 54.58 54.67 1zkh n ASN 71 Cb 0.32 -4.55 -0.06 0.00 -1.02 0.00 0.00 39.78 34.48 1zkh n ASN 71 CO 0.00 0.00 0.00 -0.04 -1.83 0.00 0.00 177.26 175.39 1zkh s MET 72 N -6.02 2.34 0.08 3.52 -1.94 0.44 -4.94 119.30 112.79 1zkh s MET 72 Ca 0.27 -0.32 -0.01 0.00 -1.71 0.00 0.00 55.69 53.92 1zkh s MET 72 Cb -0.13 -5.05 0.02 0.00 2.01 0.00 0.00 34.83 31.68 1zkh s MET 72 CO 0.77 -3.73 0.09 0.00 -0.01 0.00 0.00 175.02 172.15 1zkh n ALA 73 N 14.99 -0.19 -1.68 3.03 0.00 -1.26 -4.82 120.51 130.57 1zkh n ALA 73 Ca 0.42 -0.12 -0.43 0.00 0.00 0.00 0.00 53.44 53.31 1zkh n ALA 73 Cb 0.46 -0.01 -0.03 0.00 0.00 0.00 0.00 19.45 19.88 1zkh n ALA 73 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1zkh s ASN 74 N -1.56 5.93 0.00 0.00 3.84 -1.26 -2.64 114.94 119.25 1zkh s ASN 74 Ca 0.05 2.17 0.00 0.00 0.21 0.00 0.00 52.86 55.29 1zkh s ASN 74 Cb -0.00 -2.52 0.00 0.00 -0.55 0.00 0.00 41.25 38.18 1zkh s ASN 74 CO 0.04 -1.54 0.00 0.61 -2.79 0.00 0.00 177.10 173.42 1zkh n GLY 75 N 5.18 1.03 3.63 1.21 0.00 0.22 -4.86 105.19 111.60 1zkh n GLY 75 Ca 0.25 -0.05 -0.43 0.00 0.00 0.00 0.00 46.02 45.79 1zkh n GLY 75 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zkh s ALA 76 N -2.07 3.39 -0.54 4.61 0.00 -0.55 -4.94 121.76 121.65 1zkh s ALA 76 Ca 0.00 0.03 -0.18 0.00 0.00 0.00 0.00 51.96 51.80 1zkh s ALA 76 Cb 0.00 -3.75 0.09 0.00 0.00 0.00 0.00 23.12 19.45 1zkh s ALA 76 CO 0.00 -1.72 0.62 0.08 0.00 0.00 0.00 175.76 174.75 1zkh s VAL 77 N 4.17 4.92 0.11 0.00 1.01 -1.26 -0.39 120.40 128.96 1zkh s VAL 77 Ca 0.53 -0.88 -0.08 0.00 0.00 0.00 0.00 61.98 61.55 1zkh s VAL 77 Cb -0.15 -4.37 -0.06 0.00 0.00 0.00 0.00 36.38 31.80 1zkh s VAL 77 CO 0.21 -0.93 0.40 -0.63 0.00 0.00 0.00 175.10 174.15 1zkh s ILE 78 N 2.45 5.12 -0.25 2.22 -1.09 0.13 -3.50 121.20 126.27 1zkh s ILE 78 Ca 0.11 0.30 -0.02 0.00 -2.23 0.00 0.00 60.65 58.81 1zkh s ILE 78 Cb -0.23 -3.63 0.02 0.00 -1.58 0.00 0.00 42.46 37.04 1zkh s ILE 78 CO 0.08 0.19 -0.04 -1.00 -1.23 0.00 0.00 174.94 172.93 1zkh s HIS 79 N -1.51 3.07 0.07 3.97 3.76 0.22 0.41 115.29 125.28 1zkh s HIS 79 Ca 0.36 -1.44 -0.28 0.00 -0.15 0.00 0.00 55.06 53.55 1zkh s HIS 79 Cb -0.13 -2.09 -0.05 0.00 1.11 0.00 0.00 32.58 31.42 1zkh s HIS 79 CO 0.20 -0.70 0.90 -1.17 -0.85 0.00 0.00 174.74 173.13 1zkh s LEU 80 N 1.36 4.46 -0.05 0.89 2.96 0.44 -0.60 118.68 128.14 1zkh s LEU 80 Ca 0.01 1.66 -0.08 0.00 -0.22 0.00 0.00 54.13 55.50 1zkh s LEU 80 Cb -0.17 -3.47 0.02 0.00 0.50 0.00 0.00 46.19 43.07 1zkh s LEU 80 CO -0.03 -0.07 0.20 0.00 -1.32 0.00 0.00 176.35 175.13 1zkh s ALA 81 N 0.15 -0.50 0.16 5.97 0.00 -0.43 -3.88 121.76 123.22 1zkh s ALA 81 Ca 0.45 0.38 -0.29 0.00 0.00 0.00 0.00 51.96 52.50 1zkh s ALA 81 Cb -0.22 -0.18 -0.07 0.00 0.00 0.00 0.00 23.12 22.64 1zkh s ALA 81 CO 0.27 -0.15 0.91 -1.17 0.00 0.00 0.00 175.76 175.63 1zkh s LEU 82 N -0.44 4.56 -0.47 0.00 2.96 -1.26 -0.88 118.68 123.16 1zkh s LEU 82 Ca -0.05 1.80 -0.34 0.00 -0.22 0.00 0.00 54.13 55.32 1zkh s LEU 82 Cb -0.04 -3.53 -0.13 0.00 0.50 0.00 0.00 46.19 43.00 1zkh s LEU 82 CO 0.01 0.06 2.28 1.17 -1.32 0.00 0.00 176.35 178.55 1zkh n LYS 83 N 2.15 0.83 -3.61 1.98 4.81 0.92 -2.56 118.16 122.67 1zkh n LYS 83 Ca -0.01 0.19 -0.26 0.00 -0.87 0.00 0.00 58.31 57.36 1zkh n LYS 83 Cb 0.48 -2.38 0.04 0.00 0.02 0.00 0.00 35.03 33.20 1zkh n LYS 83 CO 0.00 0.00 0.00 -1.91 1.17 0.00 0.00 177.40 176.66 1zkh n GLU 84 N 8.28 -2.09 0.00 1.64 4.07 -1.26 -3.96 120.64 127.32 1zkh n GLU 84 Ca 0.45 0.56 0.00 0.00 -0.06 0.00 0.00 57.16 58.11 1zkh n GLU 84 Cb 0.22 -4.65 0.00 0.00 -0.06 0.00 0.00 31.44 26.95 1zkh n GLU 84 CO 0.00 0.00 0.00 -2.13 -0.06 0.00 0.00 177.13 174.94 1zkh n ARG 85 N -4.01 0.00 0.00 5.31 3.00 -1.06 -5.29 116.66 114.61 1zkh n ARG 85 Ca -0.13 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.72 1zkh n ARG 85 Cb 0.61 0.00 0.00 0.00 0.00 0.00 0.00 32.46 33.07 1zkh n ARG 85 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04