#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 2.18 -0.37 0.52 -7.23 0.35 -4.88 120.40 110.98 1zkh s VAL 2 Ca 0.00 -1.85 -0.22 0.00 -1.81 0.00 0.00 61.98 58.10 1zkh s VAL 2 Cb 0.00 -1.97 0.01 0.00 0.56 0.00 0.00 36.38 34.98 1zkh s VAL 2 CO 0.00 -0.04 0.72 -0.44 -0.31 0.00 0.00 175.10 175.02 1zkh s SER 3 N -2.32 6.49 -0.04 4.85 0.01 -1.26 -1.46 113.70 119.97 1zkh s SER 3 Ca 0.16 0.23 0.06 0.00 1.31 0.00 0.00 55.95 57.70 1zkh s SER 3 Cb -0.09 -2.36 -0.02 0.00 0.21 0.00 0.00 66.02 63.76 1zkh s SER 3 CO 0.07 -0.68 -0.21 0.27 0.41 0.00 0.00 173.24 173.10 1zkh s ILE 4 N 2.93 2.46 0.05 1.44 -4.36 0.86 0.03 121.20 124.62 1zkh s ILE 4 Ca 0.28 -0.94 0.09 0.00 -0.26 0.00 0.00 60.65 59.81 1zkh s ILE 4 Cb -0.14 -1.91 -0.03 0.00 1.25 0.00 0.00 42.46 41.63 1zkh s ILE 4 CO 0.16 0.58 -0.25 -0.54 0.24 0.00 0.00 174.94 175.14 1zkh s LYS 5 N -0.53 1.62 -0.29 0.37 1.02 0.11 -0.18 119.74 121.86 1zkh s LYS 5 Ca 0.07 -1.08 0.03 0.00 0.02 0.00 0.00 55.97 55.01 1zkh s LYS 5 Cb -0.11 -1.81 0.08 0.00 -0.52 0.00 0.00 37.83 35.46 1zkh s LYS 5 CO 0.01 0.46 -0.04 0.08 -0.92 0.00 0.00 175.35 174.94 1zkh s VAL 6 N -0.83 2.21 -0.50 3.17 1.01 0.91 0.18 120.40 126.55 1zkh s VAL 6 Ca 0.11 -1.95 -0.27 0.00 0.00 0.00 0.00 61.98 59.86 1zkh s VAL 6 Cb -0.10 -2.46 -0.01 0.00 0.00 0.00 0.00 36.38 33.81 1zkh s VAL 6 CO 0.02 -0.28 1.75 -1.58 0.00 0.00 0.00 175.10 175.01 1zkh s GLN 7 N 1.01 3.02 -0.01 2.72 -0.44 0.18 -0.56 119.66 125.58 1zkh s GLN 7 Ca -0.00 0.88 -0.30 0.00 -2.50 0.00 0.00 55.36 53.43 1zkh s GLN 7 Cb -0.20 -4.26 -0.04 0.00 -1.64 0.00 0.00 33.01 26.87 1zkh s GLN 7 CO -0.06 -2.26 1.17 0.08 0.50 0.00 0.00 175.29 174.72 1zkh s VAL 8 N 7.70 4.28 0.66 1.34 1.01 0.18 -0.29 120.40 135.27 1zkh s VAL 8 Ca 0.69 1.62 -0.17 0.00 0.00 0.00 0.00 61.98 64.11 1zkh s VAL 8 Cb -0.16 -4.04 -0.00 0.00 0.00 0.00 0.00 36.38 32.18 1zkh s VAL 8 CO 0.26 0.05 1.25 -2.16 0.00 0.00 0.00 175.10 174.51 1zkh s PRO 9 N 1.70 2.53 -1.21 2.72 0.04 -1.25 -3.24 135.00 136.28 1zkh s PRO 9 Ca 0.56 1.93 -0.20 0.00 0.04 0.00 0.00 61.00 63.33 1zkh s PRO 9 Cb -0.25 -1.86 0.06 0.00 0.04 0.00 0.00 34.50 32.49 1zkh s PRO 9 CO 0.25 -1.58 1.65 -0.80 0.04 0.00 0.00 177.00 176.56 1zkh s ASN 10 N -1.61 6.68 -0.46 6.66 -0.87 -1.26 -1.31 114.94 122.77 1zkh s ASN 10 Ca 0.79 -2.11 0.06 0.00 -1.57 0.00 0.00 52.86 50.03 1zkh s ASN 10 Cb -0.34 -2.58 0.21 0.00 -0.02 0.00 0.00 41.25 38.52 1zkh s ASN 10 CO 0.40 -1.33 0.46 0.23 -2.57 0.00 0.00 177.10 174.29 1zkh n MET 11 N 8.55 0.78 0.00 -0.60 2.81 -1.24 -4.79 117.12 122.63 1zkh n MET 11 Ca 0.44 -3.48 -0.17 0.00 -1.81 0.00 0.00 57.70 52.67 1zkh n MET 11 Cb 0.48 -1.64 -0.12 0.00 -0.71 0.00 0.00 33.22 31.23 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 4.89 0.28 0.00 0.03 7.50 -1.79 -3.35 115.11 122.67 1zkh h GLN 12 Ca 0.18 -0.34 0.00 0.00 0.50 0.00 0.00 58.65 58.99 1zkh h GLN 12 Cb 0.86 0.11 0.00 0.00 0.05 0.00 0.00 27.48 28.50 1zkh h GLN 12 CO 0.49 1.07 0.00 -0.25 -1.50 0.00 0.00 178.83 178.64 1zkh n ASP 13 N -4.31 1.80 -0.26 1.46 8.00 -1.26 -4.63 116.55 117.34 1zkh n ASP 13 Ca -0.11 -1.84 0.13 0.00 0.71 0.00 0.00 54.79 53.68 1zkh n ASP 13 Cb 0.64 0.00 0.38 0.00 -0.02 0.00 0.00 41.12 42.12 1zkh n ASP 13 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1zkh n LYS 14 N -0.42 0.88 -1.81 -1.24 4.76 -1.26 -4.95 118.16 114.12 1zkh n LYS 14 Ca 0.00 -0.52 -0.02 0.00 -2.87 0.00 0.00 58.31 54.90 1zkh n LYS 14 Cb 0.23 -1.49 0.01 0.00 -1.84 0.00 0.00 35.03 31.94 1zkh n LYS 14 CO 0.00 0.00 0.00 -2.37 -1.37 0.00 0.00 177.40 173.66 1zkh n THR 15 N -0.61 0.00 0.30 -0.18 5.66 -1.26 -5.05 114.28 113.14 1zkh n THR 15 Ca 0.12 -0.25 0.10 0.00 -3.05 0.00 0.00 64.05 60.97 1zkh n THR 15 Cb 0.35 0.26 0.17 0.00 -1.55 0.00 0.00 70.33 69.57 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 -0.15 2.25 -2.82 1.09 0.28 -1.26 -4.94 120.64 115.08 1zkh n GLU 16 Ca -0.02 -2.07 -0.20 0.00 -0.16 0.00 0.00 57.16 54.71 1zkh n GLU 16 Cb 0.16 -1.43 0.04 0.00 1.43 0.00 0.00 31.44 31.64 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 -1.36 2.56 -0.29 -1.84 0.51 -1.26 -4.98 118.94 112.28 1zkh s TRP 17 Ca 0.32 -0.26 0.02 0.00 -2.12 0.00 0.00 56.10 54.05 1zkh s TRP 17 Cb 0.19 -2.57 0.16 0.00 -0.81 0.00 0.00 33.47 30.44 1zkh s TRP 17 CO 0.27 -0.81 1.10 0.36 -0.51 0.00 0.00 176.95 177.35 1zkh n LYS 18 N -2.19 1.45 -2.65 4.98 -0.00 -1.26 -4.89 118.16 113.61 1zkh n LYS 18 Ca 0.09 -0.70 -0.42 0.00 -0.00 0.00 0.00 58.31 57.28 1zkh n LYS 18 Cb 0.60 -1.38 -0.03 0.00 -0.00 0.00 0.00 35.03 34.22 1zkh n LYS 18 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 1zkh s LEU 19 N -0.72 4.36 0.00 -5.58 1.43 -1.26 -4.88 118.68 112.03 1zkh s LEU 19 Ca 0.13 1.72 0.00 0.00 -1.03 0.00 0.00 54.13 54.95 1zkh s LEU 19 Cb 0.11 -3.57 0.00 0.00 0.03 0.00 0.00 46.19 42.76 1zkh s LEU 19 CO 0.03 -0.32 0.73 0.59 0.23 0.00 0.00 176.35 177.61 1zkh n ASN 20 N 4.00 0.00 0.00 2.29 3.02 -1.19 -2.46 115.26 120.91 1zkh n ASN 20 Ca 0.07 -1.50 0.00 0.00 -0.03 0.00 0.00 54.58 53.12 1zkh n ASN 20 Cb 0.50 -0.10 0.00 0.00 -0.61 0.00 0.00 39.78 39.57 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 0.75 3.87 7.41 0.00 -0.43 -4.71 105.19 112.07 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 -0.05 0.04 -0.03 1.61 0.00 -1.24 -4.74 119.66 115.25 1zkh s GLN 22 Ca 0.00 -0.44 0.04 0.00 -0.00 0.00 0.00 55.36 54.96 1zkh s GLN 22 Cb 0.00 -1.78 -0.00 0.00 0.00 0.00 0.00 33.01 31.23 1zkh s GLN 22 CO 0.00 -2.81 -0.16 0.54 0.00 0.00 0.00 175.29 172.86 1zkh s VAL 23 N -3.77 1.29 0.04 3.63 0.11 -1.26 -0.65 120.40 119.80 1zkh s VAL 23 Ca 0.75 -0.66 -0.12 0.00 -2.93 0.00 0.00 61.98 59.03 1zkh s VAL 23 Cb -0.04 -1.11 -0.06 0.00 -1.53 0.00 0.00 36.38 33.65 1zkh s VAL 23 CO 0.54 0.37 0.40 -0.76 -3.33 0.00 0.00 175.10 172.32 1zkh s LEU 24 N -0.05 4.40 -0.22 2.54 1.43 0.28 -4.91 118.68 122.15 1zkh s LEU 24 Ca -0.01 0.86 -0.01 0.00 -1.03 0.00 0.00 54.13 53.94 1zkh s LEU 24 Cb -0.10 -2.79 0.06 0.00 0.03 0.00 0.00 46.19 43.40 1zkh s LEU 24 CO 0.01 0.24 -0.02 -0.69 0.23 0.00 0.00 176.35 176.13 1zkh s VAL 25 N -1.25 1.12 0.29 -1.59 1.01 -1.26 -0.06 120.40 118.66 1zkh s VAL 25 Ca 0.29 -0.96 0.08 0.00 0.00 0.00 0.00 61.98 61.39 1zkh s VAL 25 Cb -0.15 -1.49 -0.06 0.00 0.00 0.00 0.00 36.38 34.68 1zkh s VAL 25 CO 0.16 -0.15 -0.10 -0.36 0.00 0.00 0.00 175.10 174.65 1zkh s PHE 26 N 1.58 2.12 -0.16 5.22 0.08 0.75 -4.99 117.98 122.58 1zkh s PHE 26 Ca -0.04 -0.57 0.00 0.00 0.12 0.00 0.00 56.93 56.44 1zkh s PHE 26 Cb -0.18 -1.15 0.03 0.00 -0.57 0.00 0.00 43.02 41.15 1zkh s PHE 26 CO -0.07 0.45 -0.09 0.99 -0.10 0.00 0.00 175.22 176.40 1zkh s THR 27 N -2.81 1.31 0.05 0.64 2.01 -1.26 -0.09 115.64 115.49 1zkh s THR 27 Ca 0.30 -0.63 0.03 0.00 0.31 0.00 0.00 61.69 61.70 1zkh s THR 27 Cb 0.02 -1.37 -0.03 0.00 0.01 0.00 0.00 72.50 71.13 1zkh s THR 27 CO 0.13 0.27 -0.10 -0.76 -0.69 0.00 0.00 174.62 173.48 1zkh s LEU 28 N 1.57 2.26 0.62 4.42 1.43 -0.53 -4.86 118.68 123.57 1zkh s LEU 28 Ca 0.02 -0.56 -0.17 0.00 -1.03 0.00 0.00 54.13 52.39 1zkh s LEU 28 Cb -0.14 -0.28 -0.02 0.00 0.03 0.00 0.00 46.19 45.78 1zkh s LEU 28 CO -0.09 -0.16 1.17 -2.16 0.23 0.00 0.00 176.35 175.34 1zkh s PRO 29 N -1.60 2.89 0.01 1.29 0.04 -1.26 -0.49 135.00 135.88 1zkh s PRO 29 Ca -0.07 1.67 0.03 0.00 0.04 0.00 0.00 61.00 62.67 1zkh s PRO 29 Cb -0.10 -1.94 0.15 0.00 0.04 0.00 0.00 34.50 32.66 1zkh s PRO 29 CO 0.01 -1.23 1.11 -0.11 0.04 0.00 0.00 177.00 176.82 1zkh n LEU 30 N -1.89 0.02 0.20 -3.56 7.94 -1.26 -1.52 117.00 116.93 1zkh n LEU 30 Ca 0.12 0.51 0.12 0.00 -1.11 0.00 0.00 56.01 55.65 1zkh n LEU 30 Cb 0.51 -0.51 0.21 0.00 0.53 0.00 0.00 43.42 44.15 1zkh n LEU 30 CO 0.45 -0.47 0.81 0.71 -1.11 0.00 0.00 177.39 177.78 1zkh h THR 31 N 0.00 0.00 -2.41 1.96 1.35 -1.96 -1.91 112.91 109.94 1zkh h THR 31 Ca 0.00 -0.90 -0.13 0.00 -0.55 0.00 0.00 66.41 64.82 1zkh h THR 31 Cb 0.05 1.90 0.06 0.00 -1.73 0.00 0.00 68.15 68.42 1zkh h THR 31 CO 0.00 0.00 0.10 0.47 -0.25 0.00 0.00 175.52 175.84 1zkh n ASP 32 N -2.94 -0.43 -3.59 5.36 8.00 -0.58 -4.89 116.55 117.48 1zkh n ASP 32 Ca 0.04 -1.00 -0.14 0.00 0.71 0.00 0.00 54.79 54.40 1zkh n ASP 32 Cb 0.51 -0.32 -0.06 0.00 -0.02 0.00 0.00 41.12 41.23 1zkh n ASP 32 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1zkh s GLN 33 N -3.86 1.68 0.54 -1.24 0.00 -1.26 -1.89 119.66 113.62 1zkh s GLN 33 Ca 0.23 -1.69 0.20 0.00 -0.00 0.00 0.00 55.36 54.11 1zkh s GLN 33 Cb -0.01 0.39 1.45 0.00 0.00 0.00 0.00 33.01 34.84 1zkh s GLN 33 CO 0.17 -0.66 2.18 0.28 0.00 0.00 0.00 175.29 177.26 1zkh h VAL 34 N 2.24 0.85 -0.89 3.63 2.07 -1.73 -1.21 116.25 121.20 1zkh h VAL 34 Ca -0.29 0.00 0.24 0.00 0.82 0.00 0.00 66.70 67.47 1zkh h VAL 34 Cb 1.24 1.00 -0.05 0.00 -1.52 0.00 0.00 31.29 31.97 1zkh h VAL 34 CO 0.41 0.00 0.63 0.28 0.02 0.00 0.00 177.57 178.90 1zkh h SER 35 N 0.00 0.13 0.61 0.57 0.02 -1.77 0.18 113.55 113.29 1zkh h SER 35 Ca 0.00 0.02 -0.23 0.00 -0.84 0.00 0.00 61.79 60.74 1zkh h SER 35 Cb 0.00 -0.01 -0.01 0.00 0.14 0.00 0.00 62.40 62.53 1zkh h SER 35 CO -0.00 0.05 -1.03 0.58 -1.14 0.00 0.00 176.83 175.29 1zkh h VAL 36 N 0.12 1.51 -0.01 2.27 2.07 -1.60 -2.89 116.25 117.73 1zkh h VAL 36 Ca 0.44 -2.85 -0.01 0.00 0.82 0.00 0.00 66.70 65.11 1zkh h VAL 36 Cb 1.54 2.67 0.00 0.00 -1.52 0.00 0.00 31.29 33.98 1zkh h VAL 36 CO -0.06 0.83 -0.03 0.40 0.02 0.00 0.00 177.57 178.73 1zkh h ILE 37 N 0.10 1.48 -0.94 4.57 1.08 -0.80 -1.98 117.51 121.01 1zkh h ILE 37 Ca -0.08 -1.44 0.01 0.00 -0.39 0.00 0.00 64.86 62.96 1zkh h ILE 37 Cb 1.71 2.43 -0.05 0.00 -3.07 0.00 0.00 36.82 37.84 1zkh h ILE 37 CO 0.16 0.38 0.62 0.07 -0.69 0.00 0.00 178.15 178.70 1zkh h LYS 38 N -0.56 1.24 -0.21 2.37 2.10 -1.18 -1.86 116.57 118.47 1zkh h LYS 38 Ca -0.00 -0.07 -0.19 0.00 -2.00 0.00 0.00 60.65 58.38 1zkh h LYS 38 Cb 0.63 -0.28 0.00 0.00 -0.90 0.00 0.00 32.23 31.68 1zkh h LYS 38 CO 0.01 0.82 -0.63 -0.24 -2.00 0.00 0.00 179.45 177.41 1zkh h VAL 39 N 1.28 1.29 -0.35 0.07 3.04 -1.55 -1.62 116.25 118.41 1zkh h VAL 39 Ca 0.35 -1.85 -0.10 0.00 -1.01 0.00 0.00 66.70 64.09 1zkh h VAL 39 Cb -0.15 1.79 -0.02 0.00 -2.01 0.00 0.00 31.29 30.91 1zkh h VAL 39 CO -0.07 0.59 -0.18 0.07 -1.01 0.00 0.00 177.57 176.97 1zkh h LYS 40 N 0.55 0.65 -0.27 4.17 2.10 -1.05 -1.15 116.57 121.58 1zkh h LYS 40 Ca -0.01 -0.23 -0.15 0.00 -2.00 0.00 0.00 60.65 58.27 1zkh h LYS 40 Cb 1.23 -0.05 -0.00 0.00 -0.90 0.00 0.00 32.23 32.51 1zkh h LYS 40 CO 0.13 0.79 -0.40 0.82 -2.00 0.00 0.00 179.45 178.79 1zkh h ILE 41 N 0.58 1.30 -0.35 0.07 2.04 -1.31 -0.54 117.51 119.30 1zkh h ILE 41 Ca 0.09 -1.60 0.05 0.00 1.00 0.00 0.00 64.86 64.41 1zkh h ILE 41 Cb 0.63 1.68 -0.02 0.00 -0.74 0.00 0.00 36.82 38.37 1zkh h ILE 41 CO 0.04 0.51 0.24 -0.74 0.00 0.00 0.00 178.15 178.20 1zkh h HIS 42 N 0.48 0.26 0.00 1.37 2.76 -0.92 0.37 115.15 119.48 1zkh h HIS 42 Ca 0.02 0.01 -0.27 0.00 -2.20 0.00 0.00 60.37 57.93 1zkh h HIS 42 Cb 1.00 -0.09 -0.04 0.00 1.55 0.00 0.00 27.41 29.82 1zkh h HIS 42 CO 0.08 0.15 -1.55 0.93 -1.30 0.00 0.00 177.93 176.23 1zkh h GLU 43 N 0.27 0.01 0.09 5.26 4.39 -1.08 -2.60 114.58 120.91 1zkh h GLU 43 Ca 0.15 -0.02 -0.15 0.00 0.34 0.00 0.00 59.36 59.68 1zkh h GLU 43 Cb 0.27 0.01 0.01 0.00 -0.10 0.00 0.00 28.75 28.93 1zkh h GLU 43 CO -0.03 0.63 -0.71 0.00 -1.16 0.00 0.00 179.01 177.74 1zkh h ALA 44 N 0.97 0.01 0.02 3.43 0.00 -0.42 -3.40 119.26 119.86 1zkh h ALA 44 Ca -0.23 -0.74 -0.40 0.00 0.00 0.00 0.00 54.91 53.54 1zkh h ALA 44 Cb 1.96 0.18 -0.06 0.00 0.00 0.00 0.00 17.79 19.87 1zkh h ALA 44 CO 0.09 0.37 -2.37 0.25 0.00 0.00 0.00 179.25 177.59 1zkh n THR 45 N -4.25 1.54 0.00 0.00 -2.24 0.12 -4.71 114.28 104.74 1zkh n THR 45 Ca -0.16 -0.50 0.00 0.00 -2.27 0.00 0.00 64.05 61.12 1zkh n THR 45 Cb 0.73 -1.62 0.00 0.00 -2.10 0.00 0.00 70.33 67.33 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 1.90 1.01 3.60 3.38 0.00 -0.98 -4.03 105.19 110.06 1zkh n GLY 46 Ca -0.46 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.15 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 -0.14 3.92 0.70 1.61 0.23 -1.25 -4.95 119.30 119.41 1zkh s MET 47 Ca 0.00 0.21 -0.14 0.00 -1.03 0.00 0.00 55.69 54.73 1zkh s MET 47 Cb 0.00 -3.71 0.02 0.00 -1.53 0.00 0.00 34.83 29.61 1zkh s MET 47 CO 0.00 -0.49 1.12 -1.25 -2.03 0.00 0.00 175.02 172.38 1zkh s PRO 48 N 2.43 2.55 0.44 3.16 0.04 -1.26 -3.35 135.00 139.00 1zkh s PRO 48 Ca 0.22 1.41 0.30 0.00 0.04 0.00 0.00 61.00 62.97 1zkh s PRO 48 Cb -0.15 -1.92 1.54 0.00 0.04 0.00 0.00 34.50 34.01 1zkh s PRO 48 CO 0.11 -1.45 1.92 0.00 0.04 0.00 0.00 177.00 177.62 1zkh h ALA 49 N -0.27 1.00 -0.63 8.56 0.00 -1.82 -2.27 119.26 123.82 1zkh h ALA 49 Ca -0.46 0.00 0.18 0.00 0.00 0.00 0.00 54.91 54.63 1zkh h ALA 49 Cb 1.25 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 19.02 1zkh h ALA 49 CO 0.53 0.00 0.46 0.78 0.00 0.00 0.00 179.25 181.02 1zkh h GLY 50 N 0.57 0.00 0.00 0.00 0.00 -1.98 -2.82 103.07 98.84 1zkh h GLY 50 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1zkh h GLY 50 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.54 176.82 1zkh n LYS 51 N -4.30 0.21 -3.36 4.80 4.01 -0.97 -4.99 118.16 113.57 1zkh n LYS 51 Ca 0.12 -0.19 -0.42 0.00 -0.51 0.00 0.00 58.31 57.32 1zkh n LYS 51 Cb 0.71 -0.64 -0.09 0.00 -0.51 0.00 0.00 35.03 34.50 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 -0.08 3.40 -0.10 1.97 -0.44 -0.90 0.32 119.66 123.83 1zkh s GLN 52 Ca 0.00 -0.52 -0.03 0.00 -2.50 0.00 0.00 55.36 52.30 1zkh s GLN 52 Cb 0.00 -3.86 -0.03 0.00 -1.64 0.00 0.00 33.01 27.47 1zkh s GLN 52 CO 0.00 -0.65 0.04 0.15 0.50 0.00 0.00 175.29 175.32 1zkh s LYS 53 N 2.09 3.16 -0.19 1.67 -0.14 0.66 -4.65 119.74 122.34 1zkh s LYS 53 Ca 0.12 -0.34 -0.01 0.00 -1.36 0.00 0.00 55.97 54.38 1zkh s LYS 53 Cb -0.17 -2.91 0.01 0.00 -1.68 0.00 0.00 37.83 33.08 1zkh s LYS 53 CO 0.12 0.68 -0.14 -0.51 -0.76 0.00 0.00 175.35 174.75 1zkh s LEU 54 N -0.81 2.45 -0.27 3.17 1.43 -1.26 -0.84 118.68 122.54 1zkh s LEU 54 Ca 0.13 -0.53 -0.03 0.00 -1.03 0.00 0.00 54.13 52.67 1zkh s LEU 54 Cb -0.12 -1.58 0.03 0.00 0.03 0.00 0.00 46.19 44.55 1zkh s LEU 54 CO 0.03 0.01 -0.01 -1.58 0.23 0.00 0.00 176.35 175.03 1zkh s GLN 55 N 1.24 2.81 -0.38 1.70 0.74 0.29 -0.29 119.66 125.76 1zkh s GLN 55 Ca 0.03 -1.01 -0.12 0.00 0.05 0.00 0.00 55.36 54.31 1zkh s GLN 55 Cb -0.14 -3.12 0.02 0.00 1.10 0.00 0.00 33.01 30.87 1zkh s GLN 55 CO -0.07 -0.46 0.23 -0.47 -0.55 0.00 0.00 175.29 173.97 1zkh s TYR 56 N 1.35 3.24 -1.57 1.67 5.04 0.96 0.55 117.35 128.58 1zkh s TYR 56 Ca -0.00 -0.79 0.00 0.00 -2.44 0.00 0.00 57.07 53.83 1zkh s TYR 56 Cb -0.17 -2.47 0.00 0.00 0.35 0.00 0.00 41.96 39.66 1zkh s TYR 56 CO -0.02 -0.60 0.00 0.39 -1.34 0.00 0.00 175.55 173.98 1zkh n GLU 57 N 5.04 -1.84 -0.14 4.97 -0.58 -1.24 -1.11 120.64 125.74 1zkh n GLU 57 Ca -0.12 0.89 0.00 0.00 -0.42 0.00 0.00 57.16 57.51 1zkh n GLU 57 Cb 0.47 -5.53 0.00 0.00 -0.57 0.00 0.00 31.44 25.81 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 -0.94 0.83 3.30 0.62 0.00 -1.26 -5.06 105.19 102.68 1zkh n GLY 58 Ca -0.22 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.45 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 -2.07 3.31 -0.88 -0.61 1.01 -0.27 -5.03 121.20 116.65 1zkh s ILE 59 Ca 0.00 -0.54 -0.25 0.00 0.00 0.00 0.00 60.65 59.87 1zkh s ILE 59 Cb 0.00 -2.51 -0.02 0.00 0.01 0.00 0.00 42.46 39.94 1zkh s ILE 59 CO 0.00 0.41 1.79 -0.36 0.00 0.00 0.00 174.94 176.79 1zkh s PHE 60 N 1.47 1.97 0.55 3.97 0.08 -1.26 -0.03 117.98 124.72 1zkh s PHE 60 Ca 0.05 0.29 -0.16 0.00 0.12 0.00 0.00 56.93 57.23 1zkh s PHE 60 Cb -0.14 -4.22 -0.06 0.00 -0.57 0.00 0.00 43.02 38.02 1zkh s PHE 60 CO -0.04 -1.88 1.02 0.96 -0.10 0.00 0.00 175.22 175.18 1zkh s ILE 61 N 8.61 4.18 0.27 0.64 -4.36 0.60 -4.97 121.20 126.18 1zkh s ILE 61 Ca 0.63 1.06 0.09 0.00 -0.26 0.00 0.00 60.65 62.17 1zkh s ILE 61 Cb -0.06 -3.56 -0.05 0.00 1.25 0.00 0.00 42.46 40.04 1zkh s ILE 61 CO 0.01 -0.58 -0.13 -1.59 0.24 0.00 0.00 174.94 172.88 1zkh s LYS 62 N -4.02 1.58 0.52 0.37 -2.85 -1.26 -4.29 119.74 109.79 1zkh s LYS 62 Ca 0.61 -1.76 0.25 0.00 -1.00 0.00 0.00 55.97 54.08 1zkh s LYS 62 Cb -0.13 -1.43 1.37 0.00 -2.06 0.00 0.00 37.83 35.58 1zkh s LYS 62 CO 0.33 0.18 1.98 0.22 0.10 0.00 0.00 175.35 178.17 1zkh h ASP 63 N 2.30 0.03 0.66 0.03 3.58 -1.98 -1.00 116.42 120.05 1zkh h ASP 63 Ca -0.40 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.05 1zkh h ASP 63 Cb 1.24 -0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.29 1zkh h ASP 63 CO 0.64 0.02 0.00 -1.20 -2.88 0.00 0.00 179.24 175.82 1zkh n SER 64 N -4.38 0.55 -4.96 2.28 7.64 -1.26 -4.00 113.62 109.50 1zkh n SER 64 Ca 0.11 0.64 -0.23 0.00 1.01 0.00 0.00 58.87 60.40 1zkh n SER 64 Cb 0.62 -0.76 0.02 0.00 -1.01 0.00 0.00 64.21 63.08 1zkh n SER 64 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 1zkh s ASN 65 N -4.03 4.87 0.27 6.43 0.01 -0.38 -5.05 114.94 117.06 1zkh s ASN 65 Ca 0.04 -1.04 0.02 0.00 -0.71 0.00 0.00 52.86 51.17 1zkh s ASN 65 Cb 0.09 0.29 -0.05 0.00 0.41 0.00 0.00 41.25 42.00 1zkh s ASN 65 CO 0.36 -1.17 0.11 -0.94 -1.51 0.00 0.00 177.10 173.95 1zkh s SER 66 N -4.43 1.30 0.10 -1.22 1.04 -1.26 -2.55 113.70 106.68 1zkh s SER 66 Ca 0.47 -1.43 -0.16 0.00 0.48 0.00 0.00 55.95 55.31 1zkh s SER 66 Cb -0.04 0.22 -0.06 0.00 0.10 0.00 0.00 66.02 66.23 1zkh s SER 66 CO 0.29 -0.77 1.49 -0.07 0.98 0.00 0.00 173.24 175.16 1zkh h LEU 67 N 2.33 0.62 -1.72 2.42 3.38 -1.56 -2.65 115.31 118.13 1zkh h LEU 67 Ca -0.37 -0.38 0.03 0.00 0.09 0.00 0.00 57.88 57.25 1zkh h LEU 67 Cb 1.25 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.81 1zkh h LEU 67 CO 0.59 0.86 0.24 0.00 0.09 0.00 0.00 178.44 180.21 1zkh h ALA 68 N 0.79 1.87 -0.41 1.53 0.00 -1.52 0.10 119.26 121.63 1zkh h ALA 68 Ca 0.08 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1zkh h ALA 68 Cb 0.60 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 1zkh h ALA 68 CO 0.04 0.08 0.20 -0.92 0.00 0.00 0.00 179.25 178.64 1zkh h TYR 69 N 0.37 0.58 -0.07 0.00 3.20 -1.78 -2.37 116.97 116.90 1zkh h TYR 69 Ca 0.14 -0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.98 1zkh h TYR 69 Cb 0.12 -0.18 0.00 0.00 1.54 0.00 0.00 36.73 38.20 1zkh h TYR 69 CO -0.00 0.48 0.00 0.66 -1.64 0.00 0.00 178.16 177.66 1zkh n TYR 70 N -4.69 0.07 -2.44 -3.82 4.01 -0.87 -4.93 117.16 104.50 1zkh n TYR 70 Ca 0.00 -0.04 -0.17 0.00 -0.16 0.00 0.00 57.90 57.54 1zkh n TYR 70 Cb 0.11 0.00 0.00 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 0.15 -4.90 -4.55 7.72 5.03 0.19 -4.87 115.26 114.02 1zkh n ASN 71 Ca 0.18 -0.07 -0.29 0.00 0.87 0.00 0.00 54.58 55.27 1zkh n ASN 71 Cb 0.33 -3.95 -0.04 0.00 -1.02 0.00 0.00 39.78 35.09 1zkh n ASN 71 CO 0.00 0.00 0.00 0.23 -1.83 0.00 0.00 177.26 175.66 1zkh n MET 72 N -2.74 0.89 -0.72 3.52 2.81 -0.19 -4.94 117.12 115.75 1zkh n MET 72 Ca -0.17 -0.25 -0.06 0.00 -1.81 0.00 0.00 57.70 55.42 1zkh n MET 72 Cb 0.63 -3.50 0.03 0.00 -0.71 0.00 0.00 33.22 29.68 1zkh n MET 72 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1zkh n ALA 73 N 16.71 -0.14 -1.86 3.04 0.00 -1.26 -4.80 120.51 132.20 1zkh n ALA 73 Ca 0.40 -0.39 -0.43 0.00 0.00 0.00 0.00 53.44 53.02 1zkh n ALA 73 Cb 0.51 0.03 -0.03 0.00 0.00 0.00 0.00 19.45 19.96 1zkh n ALA 73 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1zkh s ASN 74 N -1.95 6.25 0.00 0.00 0.01 -1.26 -2.59 114.94 115.39 1zkh s ASN 74 Ca 0.15 2.09 0.00 0.00 -0.71 0.00 0.00 52.86 54.39 1zkh s ASN 74 Cb -0.01 -2.53 0.00 0.00 0.41 0.00 0.00 41.25 39.13 1zkh s ASN 74 CO 0.10 -1.30 0.00 0.61 -1.51 0.00 0.00 177.10 175.01 1zkh n GLY 75 N 4.78 1.53 3.63 0.66 0.00 0.10 -4.82 105.19 111.07 1zkh n GLY 75 Ca 0.21 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.00 3.27 -0.50 4.61 0.00 -0.76 -4.92 121.76 121.47 1zkh s ALA 76 Ca 0.00 0.30 -0.17 0.00 0.00 0.00 0.00 51.96 52.09 1zkh s ALA 76 Cb 0.00 -3.84 0.07 0.00 0.00 0.00 0.00 23.12 19.35 1zkh s ALA 76 CO 0.00 -1.94 0.52 0.08 0.00 0.00 0.00 175.76 174.42 1zkh s VAL 77 N 5.00 5.05 0.13 0.00 1.01 -1.26 -0.71 120.40 129.62 1zkh s VAL 77 Ca 0.66 -0.82 -0.07 0.00 0.00 0.00 0.00 61.98 61.75 1zkh s VAL 77 Cb -0.21 -4.23 -0.06 0.00 0.00 0.00 0.00 36.38 31.88 1zkh s VAL 77 CO 0.28 -0.72 0.41 -0.63 0.00 0.00 0.00 175.10 174.43 1zkh s ILE 78 N 2.14 5.11 -0.25 2.22 -1.09 0.13 -3.71 121.20 125.75 1zkh s ILE 78 Ca 0.09 0.26 -0.02 0.00 -2.23 0.00 0.00 60.65 58.76 1zkh s ILE 78 Cb -0.22 -3.63 0.02 0.00 -1.58 0.00 0.00 42.46 37.05 1zkh s ILE 78 CO 0.09 0.12 -0.06 -1.00 -1.23 0.00 0.00 174.94 172.86 1zkh s HIS 79 N -1.57 3.06 0.04 3.97 3.76 0.19 0.51 115.29 125.24 1zkh s HIS 79 Ca 0.39 -1.53 -0.30 0.00 -0.15 0.00 0.00 55.06 53.47 1zkh s HIS 79 Cb -0.13 -2.06 -0.04 0.00 1.11 0.00 0.00 32.58 31.46 1zkh s HIS 79 CO 0.21 -0.72 0.97 -1.17 -0.85 0.00 0.00 174.74 173.18 1zkh s LEU 80 N 1.33 4.41 -0.01 0.89 2.96 0.60 -0.55 118.68 128.30 1zkh s LEU 80 Ca 0.00 1.70 -0.05 0.00 -0.22 0.00 0.00 54.13 55.56 1zkh s LEU 80 Cb -0.16 -3.57 0.00 0.00 0.50 0.00 0.00 46.19 42.95 1zkh s LEU 80 CO -0.04 -0.20 0.11 0.00 -1.32 0.00 0.00 176.35 174.90 1zkh s ALA 81 N 0.68 -0.26 0.13 5.97 0.00 -0.02 -3.81 121.76 124.46 1zkh s ALA 81 Ca 0.50 -0.01 -0.26 0.00 0.00 0.00 0.00 51.96 52.20 1zkh s ALA 81 Cb -0.22 -0.01 -0.07 0.00 0.00 0.00 0.00 23.12 22.82 1zkh s ALA 81 CO 0.29 -0.14 0.80 -1.17 0.00 0.00 0.00 175.76 175.54 1zkh s LEU 82 N -0.82 4.55 0.15 0.00 2.96 -1.26 -0.24 118.68 124.01 1zkh s LEU 82 Ca -0.09 1.63 -0.23 0.00 -0.22 0.00 0.00 54.13 55.22 1zkh s LEU 82 Cb -0.05 -3.33 0.03 0.00 0.50 0.00 0.00 46.19 43.33 1zkh s LEU 82 CO 0.01 0.13 1.62 0.50 -1.32 0.00 0.00 176.35 177.29 1zkh h LYS 83 N 4.79 -0.26 -1.00 1.98 3.64 -0.50 -3.46 116.57 121.76 1zkh h LYS 83 Ca -0.46 0.02 0.21 0.00 -1.27 0.00 0.00 60.65 59.15 1zkh h LYS 83 Cb 1.21 0.06 -0.33 0.00 -0.41 0.00 0.00 32.23 32.75 1zkh h LYS 83 CO 0.68 -0.17 0.94 -2.00 -2.27 0.00 0.00 179.45 176.63 1zkh s GLU 84 N -6.06 0.00 -0.28 1.90 2.12 -1.26 -5.10 118.70 110.01 1zkh s GLU 84 Ca -0.15 0.00 -0.15 0.00 0.36 0.00 0.00 54.97 55.04 1zkh s GLU 84 Cb 0.12 0.00 0.09 0.00 0.26 0.00 0.00 34.13 34.60 1zkh s GLU 84 CO 0.68 -0.00 0.70 0.50 -0.54 0.00 0.00 175.26 176.60 1zkh s ARG 85 N -0.08 0.67 0.00 4.30 6.06 -1.26 -5.13 118.95 123.50 1zkh s ARG 85 Ca 0.08 1.23 0.00 0.00 -2.50 0.00 0.00 55.73 54.54 1zkh s ARG 85 Cb -0.05 0.26 0.00 0.00 0.06 0.00 0.00 34.95 35.22 1zkh s ARG 85 CO -0.16 -0.15 0.00 0.41 -2.50 0.00 0.00 175.30 172.89