#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 2.12 -0.08 0.52 -7.23 0.25 -4.92 120.40 111.06 1zkh s VAL 2 Ca 0.00 -2.08 -0.27 0.00 -1.81 0.00 0.00 61.98 57.82 1zkh s VAL 2 Cb 0.00 -2.04 -0.02 0.00 0.56 0.00 0.00 36.38 34.87 1zkh s VAL 2 CO 0.00 -0.29 0.89 -0.44 -0.31 0.00 0.00 175.10 174.95 1zkh s SER 3 N -2.89 7.15 -0.03 4.85 0.01 -1.26 -1.58 113.70 119.96 1zkh s SER 3 Ca 0.21 1.40 0.03 0.00 1.31 0.00 0.00 55.95 58.90 1zkh s SER 3 Cb -0.06 -2.50 -0.00 0.00 0.21 0.00 0.00 66.02 63.67 1zkh s SER 3 CO 0.09 -0.31 -0.11 0.27 0.41 0.00 0.00 173.24 173.59 1zkh s ILE 4 N 1.51 0.94 0.05 1.44 -4.36 0.81 0.04 121.20 121.64 1zkh s ILE 4 Ca 0.44 -0.46 0.08 0.00 -0.26 0.00 0.00 60.65 60.45 1zkh s ILE 4 Cb -0.18 -0.82 -0.03 0.00 1.25 0.00 0.00 42.46 42.68 1zkh s ILE 4 CO 0.19 0.28 -0.22 -0.54 0.24 0.00 0.00 174.94 174.89 1zkh s LYS 5 N 0.06 1.46 -0.28 0.37 1.02 0.20 -0.51 119.74 122.06 1zkh s LYS 5 Ca -0.02 -1.02 0.02 0.00 0.02 0.00 0.00 55.97 54.97 1zkh s LYS 5 Cb -0.08 -1.62 0.06 0.00 -0.52 0.00 0.00 37.83 35.67 1zkh s LYS 5 CO 0.01 0.41 -0.06 0.08 -0.92 0.00 0.00 175.35 174.87 1zkh s VAL 6 N -0.85 2.37 -0.56 3.17 1.01 0.72 -0.08 120.40 126.18 1zkh s VAL 6 Ca 0.09 -1.69 -0.28 0.00 0.00 0.00 0.00 61.98 60.10 1zkh s VAL 6 Cb -0.09 -2.44 0.00 0.00 0.00 0.00 0.00 36.38 33.85 1zkh s VAL 6 CO 0.02 -0.14 1.56 -1.58 0.00 0.00 0.00 175.10 174.97 1zkh s GLN 7 N 1.10 3.13 0.06 2.72 -0.44 0.18 -0.83 119.66 125.59 1zkh s GLN 7 Ca -0.05 0.55 -0.30 0.00 -2.50 0.00 0.00 55.36 53.06 1zkh s GLN 7 Cb -0.20 -4.20 -0.05 0.00 -1.64 0.00 0.00 33.01 26.92 1zkh s GLN 7 CO -0.05 -2.14 1.10 0.08 0.50 0.00 0.00 175.29 174.78 1zkh s VAL 8 N 6.87 4.32 0.72 1.34 1.01 0.96 0.01 120.40 135.63 1zkh s VAL 8 Ca 0.58 1.72 -0.14 0.00 0.00 0.00 0.00 61.98 64.14 1zkh s VAL 8 Cb -0.12 -4.10 0.03 0.00 0.00 0.00 0.00 36.38 32.18 1zkh s VAL 8 CO 0.24 0.17 1.14 -2.16 0.00 0.00 0.00 175.10 174.49 1zkh s PRO 9 N 0.76 2.38 -1.16 2.72 0.04 -1.25 -2.96 135.00 135.52 1zkh s PRO 9 Ca 0.54 1.50 -0.19 0.00 0.04 0.00 0.00 61.00 62.89 1zkh s PRO 9 Cb -0.26 -1.89 0.09 0.00 0.04 0.00 0.00 34.50 32.48 1zkh s PRO 9 CO 0.30 -1.60 1.54 -0.80 0.04 0.00 0.00 177.00 176.48 1zkh s ASN 10 N -2.50 6.75 -0.44 6.66 -0.87 -1.26 -0.79 114.94 122.50 1zkh s ASN 10 Ca 0.69 -2.18 0.06 0.00 -1.57 0.00 0.00 52.86 49.85 1zkh s ASN 10 Cb -0.23 -2.53 0.21 0.00 -0.02 0.00 0.00 41.25 38.68 1zkh s ASN 10 CO 0.46 -1.20 0.45 0.23 -2.57 0.00 0.00 177.10 174.47 1zkh n MET 11 N 7.92 0.66 -0.01 -0.60 2.81 -1.18 -4.81 117.12 121.91 1zkh n MET 11 Ca 0.39 -3.37 -0.17 0.00 -1.81 0.00 0.00 57.70 52.74 1zkh n MET 11 Cb 0.47 -1.55 -0.14 0.00 -0.71 0.00 0.00 33.22 31.30 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 4.82 0.14 0.00 0.03 7.50 -1.73 -3.36 115.11 122.51 1zkh h GLN 12 Ca 0.17 -0.24 0.00 0.00 0.50 0.00 0.00 58.65 59.09 1zkh h GLN 12 Cb 0.87 0.09 0.00 0.00 0.05 0.00 0.00 27.48 28.49 1zkh h GLN 12 CO 0.46 1.11 -0.00 -3.47 -1.50 0.00 0.00 178.83 175.43 1zkh n ASP 13 N -4.39 1.94 -0.50 1.46 2.03 -1.26 -4.60 116.55 111.23 1zkh n ASP 13 Ca -0.12 -2.04 0.13 0.00 0.52 0.00 0.00 54.79 53.28 1zkh n ASP 13 Cb 0.64 -0.03 0.33 0.00 -0.72 0.00 0.00 41.12 41.33 1zkh n ASP 13 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 1zkh n LYS 14 N -0.55 1.47 -3.08 -0.67 4.76 -1.26 -4.97 118.16 113.87 1zkh n LYS 14 Ca 0.01 -1.00 -0.02 0.00 -2.87 0.00 0.00 58.31 54.43 1zkh n LYS 14 Cb 0.29 -1.48 0.01 0.00 -1.84 0.00 0.00 35.03 32.02 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 0.11 0.00 0.78 -0.18 5.66 -1.26 -5.04 114.28 114.35 1zkh n THR 15 Ca 0.15 -0.41 0.12 0.00 -3.05 0.00 0.00 64.05 60.86 1zkh n THR 15 Cb 0.41 0.54 0.22 0.00 -1.55 0.00 0.00 70.33 69.96 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 -0.48 0.15 -2.30 1.09 0.28 -1.26 -4.89 120.64 113.22 1zkh n GLU 16 Ca -0.02 0.04 -0.27 0.00 -0.16 0.00 0.00 57.16 56.75 1zkh n GLU 16 Cb 0.40 -1.59 0.03 0.00 1.43 0.00 0.00 31.44 31.71 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 -3.09 3.29 -0.07 -1.84 0.51 -1.26 -4.94 118.94 111.54 1zkh s TRP 17 Ca 0.09 0.75 0.01 0.00 -2.12 0.00 0.00 56.10 54.82 1zkh s TRP 17 Cb 0.15 -2.77 0.10 0.00 -0.81 0.00 0.00 33.47 30.14 1zkh s TRP 17 CO 0.70 -0.86 1.13 0.36 -0.51 0.00 0.00 176.95 177.78 1zkh n LYS 18 N -2.65 1.18 -2.64 4.98 -0.00 -1.26 -4.82 118.16 112.94 1zkh n LYS 18 Ca 0.05 -0.43 -0.42 0.00 -0.00 0.00 0.00 58.31 57.51 1zkh n LYS 18 Cb 0.57 -1.17 -0.03 0.00 -0.00 0.00 0.00 35.03 34.40 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 -0.47 4.30 -0.01 -5.58 1.43 -1.26 -4.89 118.68 112.20 1zkh s LEU 19 Ca 0.08 1.65 0.03 0.00 -1.03 0.00 0.00 54.13 54.86 1zkh s LEU 19 Cb 0.07 -3.56 0.05 0.00 0.03 0.00 0.00 46.19 42.78 1zkh s LEU 19 CO 0.02 -0.41 1.03 0.59 0.23 0.00 0.00 176.35 177.80 1zkh n ASN 20 N 4.59 0.30 0.00 2.29 3.02 -1.13 -2.10 115.26 122.23 1zkh n ASN 20 Ca 0.08 -2.12 0.00 0.00 -0.03 0.00 0.00 54.58 52.51 1zkh n ASN 20 Cb 0.49 -0.23 0.00 0.00 -0.61 0.00 0.00 39.78 39.43 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 -0.13 0.70 3.82 7.41 0.00 0.03 -4.75 105.19 112.27 1zkh n GLY 21 Ca 0.02 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.28 0.26 -0.12 1.61 -2.07 -1.21 -4.65 119.66 113.21 1zkh s GLN 22 Ca 0.00 -0.20 0.01 0.00 -1.82 0.00 0.00 55.36 53.35 1zkh s GLN 22 Cb 0.00 -1.78 0.02 0.00 -1.09 0.00 0.00 33.01 30.16 1zkh s GLN 22 CO 0.00 -2.70 -0.14 0.08 -1.32 0.00 0.00 175.29 171.21 1zkh s VAL 23 N -3.56 1.49 0.04 3.63 1.01 -1.26 -0.03 120.40 121.73 1zkh s VAL 23 Ca 0.71 -0.62 -0.21 0.00 0.00 0.00 0.00 61.98 61.86 1zkh s VAL 23 Cb -0.07 -1.38 -0.06 0.00 0.00 0.00 0.00 36.38 34.87 1zkh s VAL 23 CO 0.54 0.44 0.62 -0.76 0.00 0.00 0.00 175.10 175.94 1zkh s LEU 24 N 1.18 4.47 -0.24 3.92 1.43 -0.01 -4.90 118.68 124.53 1zkh s LEU 24 Ca -0.02 1.27 0.02 0.00 -1.03 0.00 0.00 54.13 54.36 1zkh s LEU 24 Cb -0.14 -2.99 0.06 0.00 0.03 0.00 0.00 46.19 43.15 1zkh s LEU 24 CO -0.05 0.15 -0.08 -0.69 0.23 0.00 0.00 176.35 175.92 1zkh s VAL 25 N -0.54 1.79 0.31 -1.59 1.01 -1.26 -0.20 120.40 119.91 1zkh s VAL 25 Ca 0.32 -1.37 0.07 0.00 0.00 0.00 0.00 61.98 61.00 1zkh s VAL 25 Cb -0.19 -1.98 -0.06 0.00 0.00 0.00 0.00 36.38 34.15 1zkh s VAL 25 CO 0.19 -0.05 -0.04 -0.36 0.00 0.00 0.00 175.10 174.85 1zkh s PHE 26 N 1.28 2.10 -0.12 5.22 0.08 0.34 -4.99 117.98 121.89 1zkh s PHE 26 Ca -0.07 -0.71 0.01 0.00 0.12 0.00 0.00 56.93 56.28 1zkh s PHE 26 Cb -0.19 -1.27 0.02 0.00 -0.57 0.00 0.00 43.02 41.01 1zkh s PHE 26 CO -0.06 0.31 -0.13 0.99 -0.10 0.00 0.00 175.22 176.23 1zkh s THR 27 N -2.96 1.36 0.06 0.64 2.01 -1.26 -0.13 115.64 115.36 1zkh s THR 27 Ca 0.32 -0.53 0.02 0.00 0.31 0.00 0.00 61.69 61.81 1zkh s THR 27 Cb 0.05 -1.29 -0.03 0.00 0.01 0.00 0.00 72.50 71.25 1zkh s THR 27 CO 0.14 0.42 -0.07 -0.76 -0.69 0.00 0.00 174.62 173.66 1zkh s LEU 28 N 1.32 2.36 0.61 4.42 1.43 -0.62 -4.88 118.68 123.32 1zkh s LEU 28 Ca -0.00 -0.73 -0.17 0.00 -1.03 0.00 0.00 54.13 52.19 1zkh s LEU 28 Cb -0.14 -0.12 -0.02 0.00 0.03 0.00 0.00 46.19 45.94 1zkh s LEU 28 CO -0.06 -0.31 1.13 -2.16 0.23 0.00 0.00 176.35 175.18 1zkh s PRO 29 N -2.49 2.98 0.00 1.29 0.04 -1.26 -0.58 135.00 134.97 1zkh s PRO 29 Ca -0.01 1.55 0.05 0.00 0.04 0.00 0.00 61.00 62.63 1zkh s PRO 29 Cb -0.04 -1.96 0.24 0.00 0.04 0.00 0.00 34.50 32.78 1zkh s PRO 29 CO -0.02 -1.14 1.12 -0.11 0.04 0.00 0.00 177.00 176.90 1zkh n LEU 30 N -1.93 0.00 0.19 -3.56 7.94 -1.26 -1.60 117.00 116.78 1zkh n LEU 30 Ca 0.11 0.44 0.12 0.00 -1.11 0.00 0.00 56.01 55.57 1zkh n LEU 30 Cb 0.51 -0.44 0.26 0.00 0.53 0.00 0.00 43.42 44.28 1zkh n LEU 30 CO 0.45 -0.36 0.84 0.71 -1.11 0.00 0.00 177.39 177.93 1zkh h THR 31 N 0.00 0.00 -2.70 1.96 1.35 -1.97 -2.10 112.91 109.46 1zkh h THR 31 Ca 0.00 -0.82 -0.22 0.00 -0.55 0.00 0.00 66.41 64.82 1zkh h THR 31 Cb 0.08 1.82 0.10 0.00 -1.73 0.00 0.00 68.15 68.42 1zkh h THR 31 CO 0.00 0.00 0.13 0.47 -0.25 0.00 0.00 175.52 175.87 1zkh n ASP 32 N -2.84 -0.84 -3.84 5.36 9.92 -0.63 -4.87 116.55 118.80 1zkh n ASP 32 Ca 0.04 -1.03 -0.13 0.00 -0.53 0.00 0.00 54.79 53.15 1zkh n ASP 32 Cb 0.49 -0.53 -0.07 0.00 -0.64 0.00 0.00 41.12 40.37 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 -4.40 1.51 0.52 -1.24 0.00 -1.26 -1.79 119.66 113.00 1zkh s GLN 33 Ca 0.38 -1.59 0.23 0.00 -0.00 0.00 0.00 55.36 54.38 1zkh s GLN 33 Cb -0.02 0.37 1.41 0.00 0.00 0.00 0.00 33.01 34.77 1zkh s GLN 33 CO 0.28 -0.58 2.11 0.28 0.00 0.00 0.00 175.29 177.38 1zkh h VAL 34 N 2.35 0.75 -0.72 3.63 2.07 -1.75 -1.30 116.25 121.28 1zkh h VAL 34 Ca -0.30 -0.37 0.16 0.00 0.82 0.00 0.00 66.70 67.00 1zkh h VAL 34 Cb 1.25 1.22 -0.04 0.00 -1.52 0.00 0.00 31.29 32.19 1zkh h VAL 34 CO 0.43 0.09 0.49 0.28 0.02 0.00 0.00 177.57 178.88 1zkh h SER 35 N 0.00 0.29 0.53 0.57 0.02 -1.76 0.12 113.55 113.32 1zkh h SER 35 Ca -0.00 0.02 -0.17 0.00 -0.84 0.00 0.00 61.79 60.80 1zkh h SER 35 Cb 0.21 -0.04 -0.01 0.00 0.14 0.00 0.00 62.40 62.70 1zkh h SER 35 CO 0.01 0.15 -0.73 0.58 -1.14 0.00 0.00 176.83 175.70 1zkh h VAL 36 N 0.31 1.46 -0.03 2.27 2.07 -1.61 -2.89 116.25 117.83 1zkh h VAL 36 Ca 0.35 -2.33 -0.03 0.00 0.82 0.00 0.00 66.70 65.51 1zkh h VAL 36 Cb 0.93 2.25 0.00 0.00 -1.52 0.00 0.00 31.29 32.96 1zkh h VAL 36 CO -0.09 0.68 -0.10 0.40 0.02 0.00 0.00 177.57 178.48 1zkh h ILE 37 N 0.11 1.47 -0.91 4.57 1.08 -0.89 -2.30 117.51 120.63 1zkh h ILE 37 Ca -0.02 -1.54 0.01 0.00 -0.39 0.00 0.00 64.86 62.92 1zkh h ILE 37 Cb 1.29 2.42 -0.05 0.00 -3.07 0.00 0.00 36.82 37.41 1zkh h ILE 37 CO 0.11 0.42 0.61 0.07 -0.69 0.00 0.00 178.15 178.66 1zkh h LYS 38 N -0.46 1.20 -0.17 2.37 2.10 -1.18 -1.90 116.57 118.53 1zkh h LYS 38 Ca -0.00 -0.07 -0.21 0.00 -2.00 0.00 0.00 60.65 58.36 1zkh h LYS 38 Cb 0.73 -0.27 0.01 0.00 -0.90 0.00 0.00 32.23 31.79 1zkh h LYS 38 CO 0.02 0.79 -0.72 -0.39 -2.00 0.00 0.00 179.45 177.15 1zkh h VAL 39 N 1.23 1.29 -0.44 0.07 -1.51 -1.57 -0.90 116.25 114.42 1zkh h VAL 39 Ca 0.34 -1.94 -0.04 0.00 -1.23 0.00 0.00 66.70 63.82 1zkh h VAL 39 Cb -0.13 1.92 -0.02 0.00 -2.13 0.00 0.00 31.29 30.93 1zkh h VAL 39 CO -0.08 0.62 0.09 0.07 -1.23 0.00 0.00 177.57 177.03 1zkh h LYS 40 N 0.53 0.67 -0.15 5.19 2.10 -1.14 0.30 116.57 124.08 1zkh h LYS 40 Ca -0.04 -0.13 -0.13 0.00 -2.00 0.00 0.00 60.65 58.35 1zkh h LYS 40 Cb 1.34 -0.10 0.00 0.00 -0.90 0.00 0.00 32.23 32.57 1zkh h LYS 40 CO 0.15 0.63 -0.43 0.82 -2.00 0.00 0.00 179.45 178.62 1zkh h ILE 41 N 0.65 1.35 -0.48 0.07 2.04 -1.30 -0.68 117.51 119.15 1zkh h ILE 41 Ca 0.14 -1.71 0.01 0.00 1.00 0.00 0.00 64.86 64.31 1zkh h ILE 41 Cb 0.28 2.04 -0.02 0.00 -0.74 0.00 0.00 36.82 38.37 1zkh h ILE 41 CO 0.00 0.52 0.32 -0.74 0.00 0.00 0.00 178.15 178.25 1zkh h HIS 42 N 0.18 0.60 0.14 1.37 2.76 -0.49 0.42 115.15 120.12 1zkh h HIS 42 Ca -0.01 0.01 -0.28 0.00 -2.20 0.00 0.00 60.37 57.89 1zkh h HIS 42 Cb 1.05 -0.20 0.01 0.00 1.55 0.00 0.00 27.41 29.82 1zkh h HIS 42 CO 0.10 0.37 -1.26 0.93 -1.30 0.00 0.00 177.93 176.78 1zkh h GLU 43 N 0.64 0.37 0.03 5.26 4.39 -0.39 -2.11 114.58 122.76 1zkh h GLU 43 Ca 0.18 -0.58 -0.00 0.00 0.34 0.00 0.00 59.36 59.29 1zkh h GLU 43 Cb -0.05 0.21 0.00 0.00 -0.10 0.00 0.00 28.75 28.81 1zkh h GLU 43 CO -0.04 1.27 -0.01 0.00 -1.16 0.00 0.00 179.01 179.06 1zkh h ALA 44 N 0.49 -0.03 0.07 3.43 0.00 -0.57 -3.40 119.26 119.25 1zkh h ALA 44 Ca -0.16 -0.34 -0.34 0.00 0.00 0.00 0.00 54.91 54.08 1zkh h ALA 44 Cb 1.96 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 19.74 1zkh h ALA 44 CO 0.22 -0.07 -1.87 0.25 0.00 0.00 0.00 179.25 177.78 1zkh n THR 45 N -4.71 1.67 0.00 0.00 -2.24 0.14 -4.74 114.28 104.40 1zkh n THR 45 Ca -0.07 -0.45 0.00 0.00 -2.27 0.00 0.00 64.05 61.25 1zkh n THR 45 Cb 0.33 -1.80 0.00 0.00 -2.10 0.00 0.00 70.33 66.76 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 1.81 1.81 3.65 3.38 0.00 -0.79 -4.09 105.19 110.97 1zkh n GLY 46 Ca -0.35 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.25 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 4.24 0.72 1.61 0.23 -1.25 -4.88 119.30 119.96 1zkh s MET 47 Ca 0.00 1.24 -0.13 0.00 -1.03 0.00 0.00 55.69 55.77 1zkh s MET 47 Cb 0.00 -3.64 0.03 0.00 -1.53 0.00 0.00 34.83 29.69 1zkh s MET 47 CO 0.00 -0.60 1.12 -1.25 -2.03 0.00 0.00 175.02 172.26 1zkh s PRO 48 N 3.11 2.39 0.16 3.16 0.04 -1.26 -3.33 135.00 139.27 1zkh s PRO 48 Ca 0.42 1.40 0.15 0.00 0.04 0.00 0.00 61.00 63.01 1zkh s PRO 48 Cb -0.15 -1.90 0.72 0.00 0.04 0.00 0.00 34.50 33.21 1zkh s PRO 48 CO 0.06 -1.57 1.47 0.00 0.04 0.00 0.00 177.00 177.01 1zkh n ALA 49 N -2.93 1.34 -0.06 8.56 0.00 -1.26 -2.00 120.51 124.16 1zkh n ALA 49 Ca 0.11 0.07 0.15 0.00 0.00 0.00 0.00 53.44 53.76 1zkh n ALA 49 Cb 0.52 -1.24 0.56 0.00 0.00 0.00 0.00 19.45 19.29 1zkh n ALA 49 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1zkh h GLY 50 N 1.18 0.41 0.00 0.00 0.00 -1.98 -3.14 103.07 99.54 1zkh h GLY 50 Ca 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 47.33 47.21 1zkh h GLY 50 CO 0.00 0.06 0.00 0.28 0.00 0.00 0.00 176.54 176.88 1zkh n LYS 51 N -4.45 1.00 -3.21 4.80 4.01 -1.01 -4.98 118.16 114.32 1zkh n LYS 51 Ca 0.10 -0.14 -0.41 0.00 -0.51 0.00 0.00 58.31 57.35 1zkh n LYS 51 Cb 0.46 -0.54 -0.07 0.00 -0.51 0.00 0.00 35.03 34.36 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 3.76 -0.08 1.97 -0.44 -0.85 0.54 119.66 124.38 1zkh s GLN 52 Ca 0.00 0.02 -0.03 0.00 -2.50 0.00 0.00 55.36 52.86 1zkh s GLN 52 Cb 0.00 -3.76 -0.04 0.00 -1.64 0.00 0.00 33.01 27.57 1zkh s GLN 52 CO 0.00 -0.58 0.05 0.15 0.50 0.00 0.00 175.29 175.41 1zkh s LYS 53 N 2.44 3.10 -0.20 1.67 -0.14 0.74 -4.68 119.74 122.66 1zkh s LYS 53 Ca 0.21 -0.36 0.00 0.00 -1.36 0.00 0.00 55.97 54.46 1zkh s LYS 53 Cb -0.15 -2.89 0.02 0.00 -1.68 0.00 0.00 37.83 33.13 1zkh s LYS 53 CO 0.12 0.71 -0.16 -0.51 -0.76 0.00 0.00 175.35 174.75 1zkh s LEU 54 N -1.06 2.42 -0.26 3.17 1.43 -1.26 -0.98 118.68 122.13 1zkh s LEU 54 Ca 0.15 -0.71 -0.04 0.00 -1.03 0.00 0.00 54.13 52.50 1zkh s LEU 54 Cb -0.12 -1.53 0.01 0.00 0.03 0.00 0.00 46.19 44.59 1zkh s LEU 54 CO 0.05 -0.03 0.01 -1.58 0.23 0.00 0.00 176.35 175.02 1zkh s GLN 55 N 1.30 3.06 -0.39 1.70 0.74 0.50 -0.65 119.66 125.91 1zkh s GLN 55 Ca 0.03 -0.85 -0.12 0.00 0.05 0.00 0.00 55.36 54.48 1zkh s GLN 55 Cb -0.14 -3.16 0.04 0.00 1.10 0.00 0.00 33.01 30.84 1zkh s GLN 55 CO -0.11 -0.38 0.24 -0.47 -0.55 0.00 0.00 175.29 174.03 1zkh s TYR 56 N 1.43 3.26 -1.56 1.67 5.04 0.12 0.62 117.35 127.94 1zkh s TYR 56 Ca 0.02 -1.00 -0.00 0.00 -2.44 0.00 0.00 57.07 53.65 1zkh s TYR 56 Cb -0.16 -2.58 0.00 0.00 0.35 0.00 0.00 41.96 39.56 1zkh s TYR 56 CO -0.01 -0.68 0.03 0.39 -1.34 0.00 0.00 175.55 173.93 1zkh n GLU 57 N 5.02 -1.98 -0.13 4.97 -0.58 -1.25 -1.26 120.64 125.44 1zkh n GLU 57 Ca -0.11 0.88 0.00 0.00 -0.42 0.00 0.00 57.16 57.51 1zkh n GLU 57 Cb 0.45 -5.54 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 -0.97 0.94 3.24 0.62 0.00 -1.26 -5.06 105.19 102.69 1zkh n GLY 58 Ca -0.21 -0.00 -0.34 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 -2.00 2.96 -0.97 -0.61 1.01 -0.39 -5.04 121.20 116.16 1zkh s ILE 59 Ca 0.00 -0.73 -0.24 0.00 0.00 0.00 0.00 60.65 59.68 1zkh s ILE 59 Cb 0.00 -2.37 -0.01 0.00 0.01 0.00 0.00 42.46 40.09 1zkh s ILE 59 CO 0.00 0.38 1.74 -0.36 0.00 0.00 0.00 174.94 176.71 1zkh s PHE 60 N 1.40 2.13 0.58 3.97 0.08 -1.26 0.16 117.98 125.04 1zkh s PHE 60 Ca 0.04 -0.02 -0.16 0.00 0.12 0.00 0.00 56.93 56.91 1zkh s PHE 60 Cb -0.15 -4.32 -0.04 0.00 -0.57 0.00 0.00 43.02 37.94 1zkh s PHE 60 CO -0.06 -1.81 1.05 0.96 -0.10 0.00 0.00 175.22 175.27 1zkh s ILE 61 N 7.93 3.83 0.27 0.64 -4.36 0.18 -4.97 121.20 124.72 1zkh s ILE 61 Ca 0.60 0.88 0.11 0.00 -0.26 0.00 0.00 60.65 61.98 1zkh s ILE 61 Cb -0.04 -3.40 -0.05 0.00 1.25 0.00 0.00 42.46 40.23 1zkh s ILE 61 CO -0.04 -0.49 -0.12 -1.59 0.24 0.00 0.00 174.94 172.94 1zkh s LYS 62 N -4.03 1.93 0.00 0.37 -2.85 -1.26 -4.43 119.74 109.48 1zkh s LYS 62 Ca 0.64 -1.63 0.19 0.00 -1.00 0.00 0.00 55.97 54.17 1zkh s LYS 62 Cb -0.16 -1.93 0.95 0.00 -2.06 0.00 0.00 37.83 34.63 1zkh s LYS 62 CO 0.36 0.34 1.56 -0.40 0.10 0.00 0.00 175.35 177.31 1zkh n ASP 63 N -0.73 0.00 -0.43 0.03 5.75 -1.26 -1.53 116.55 118.38 1zkh n ASP 63 Ca -0.06 -0.02 0.14 0.00 -0.01 0.00 0.00 54.79 54.84 1zkh n ASP 63 Cb 0.60 -0.26 0.56 0.00 -1.03 0.00 0.00 41.12 40.98 1zkh n ASP 63 CO 0.00 0.00 0.00 -1.54 -0.11 0.00 0.00 177.20 175.55 1zkh n SER 64 N -1.26 1.32 -4.85 -1.12 3.41 -1.26 -4.01 113.62 105.85 1zkh n SER 64 Ca 0.09 -1.46 -0.27 0.00 -0.26 0.00 0.00 58.87 56.97 1zkh n SER 64 Cb 0.14 -0.01 -0.03 0.00 -0.26 0.00 0.00 64.21 64.05 1zkh n SER 64 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 1zkh s ASN 65 N -1.96 4.51 0.30 4.04 0.01 -0.58 -5.07 114.94 116.19 1zkh s ASN 65 Ca 0.39 -1.29 0.03 0.00 -0.71 0.00 0.00 52.86 51.28 1zkh s ASN 65 Cb 0.21 0.27 -0.06 0.00 0.41 0.00 0.00 41.25 42.07 1zkh s ASN 65 CO 0.33 -0.95 0.07 -0.94 -1.51 0.00 0.00 177.10 174.10 1zkh s SER 66 N -4.13 1.94 0.11 -1.22 1.04 -1.26 -2.52 113.70 107.65 1zkh s SER 66 Ca 0.30 -1.38 -0.15 0.00 0.48 0.00 0.00 55.95 55.19 1zkh s SER 66 Cb -0.01 0.01 -0.05 0.00 0.10 0.00 0.00 66.02 66.07 1zkh s SER 66 CO 0.18 -0.65 1.51 -0.07 0.98 0.00 0.00 173.24 175.18 1zkh h LEU 67 N 2.21 0.67 -1.21 2.42 3.38 -1.54 -2.71 115.31 118.54 1zkh h LEU 67 Ca -0.40 -0.37 0.04 0.00 0.09 0.00 0.00 57.88 57.25 1zkh h LEU 67 Cb 1.25 -0.18 -0.05 0.00 0.09 0.00 0.00 40.66 41.76 1zkh h LEU 67 CO 0.66 0.89 0.55 0.00 0.09 0.00 0.00 178.44 180.63 1zkh h ALA 68 N 0.81 1.51 -0.59 1.53 0.00 -1.55 0.49 119.26 121.46 1zkh h ALA 68 Ca 0.09 -0.04 0.04 0.00 0.00 0.00 0.00 54.91 55.00 1zkh h ALA 68 Cb 0.60 -0.28 -0.05 0.00 0.00 0.00 0.00 17.79 18.06 1zkh h ALA 68 CO 0.04 0.39 0.33 -0.92 0.00 0.00 0.00 179.25 179.09 1zkh h TYR 69 N 1.01 0.61 -0.12 0.00 3.20 -1.79 -0.41 116.97 119.47 1zkh h TYR 69 Ca 0.34 0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.23 1zkh h TYR 69 Cb 0.08 -0.19 0.00 0.00 1.54 0.00 0.00 36.73 38.16 1zkh h TYR 69 CO -0.00 0.32 0.00 0.66 -1.64 0.00 0.00 178.16 177.50 1zkh n TYR 70 N -4.80 0.15 -3.62 -3.82 4.01 -0.95 -4.92 117.16 103.21 1zkh n TYR 70 Ca 0.06 -0.08 -0.24 0.00 -0.16 0.00 0.00 57.90 57.48 1zkh n TYR 70 Cb 0.13 0.00 0.07 0.00 -0.31 0.00 0.00 39.34 39.23 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 0.19 -5.81 -4.56 7.72 5.03 -0.16 -4.84 115.26 112.83 1zkh n ASN 71 Ca 0.17 -0.57 -0.25 0.00 0.87 0.00 0.00 54.58 54.79 1zkh n ASN 71 Cb 0.31 -4.92 -0.05 0.00 -1.02 0.00 0.00 39.78 34.10 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 -6.26 2.02 0.93 3.52 -1.94 -0.01 -4.93 119.30 112.63 1zkh s MET 72 Ca 0.54 0.66 -0.16 0.00 -1.71 0.00 0.00 55.69 55.03 1zkh s MET 72 Cb -0.24 -4.72 0.23 0.00 2.01 0.00 0.00 34.83 32.10 1zkh s MET 72 CO 0.74 -3.73 0.94 0.00 -0.01 0.00 0.00 175.02 172.96 1zkh n ALA 73 N 16.43 -2.32 -1.73 3.03 0.00 -1.26 -4.88 120.51 129.77 1zkh n ALA 73 Ca 0.40 -1.34 -0.42 0.00 0.00 0.00 0.00 53.44 52.07 1zkh n ALA 73 Cb 0.48 -0.09 -0.03 0.00 0.00 0.00 0.00 19.45 19.82 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 -4.18 6.19 0.00 0.00 2.47 -1.26 -2.87 114.94 115.28 1zkh s ASN 74 Ca 0.58 2.31 0.00 0.00 0.42 0.00 0.00 52.86 56.17 1zkh s ASN 74 Cb -0.04 -2.53 0.00 0.00 -1.45 0.00 0.00 41.25 37.23 1zkh s ASN 74 CO 0.43 -1.31 0.00 0.61 -3.72 0.00 0.00 177.10 173.11 1zkh n GLY 75 N 4.85 1.06 3.63 1.21 0.00 0.11 -4.84 105.19 111.21 1zkh n GLY 75 Ca 0.22 -0.06 -0.43 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.08 3.38 -0.51 4.61 0.00 -0.41 -4.92 121.76 121.82 1zkh s ALA 76 Ca 0.00 -0.01 -0.19 0.00 0.00 0.00 0.00 51.96 51.76 1zkh s ALA 76 Cb 0.00 -3.76 0.06 0.00 0.00 0.00 0.00 23.12 19.42 1zkh s ALA 76 CO 0.00 -1.74 0.63 0.08 0.00 0.00 0.00 175.76 174.73 1zkh s VAL 77 N 4.17 4.87 0.15 0.00 1.01 -1.26 -0.63 120.40 128.71 1zkh s VAL 77 Ca 0.52 -0.53 -0.07 0.00 0.00 0.00 0.00 61.98 61.90 1zkh s VAL 77 Cb -0.14 -4.31 -0.06 0.00 0.00 0.00 0.00 36.38 31.87 1zkh s VAL 77 CO 0.22 -0.83 0.43 -0.63 0.00 0.00 0.00 175.10 174.29 1zkh s ILE 78 N 2.63 5.08 -0.22 2.22 -1.09 0.89 -3.75 121.20 126.96 1zkh s ILE 78 Ca 0.15 0.26 -0.00 0.00 -2.23 0.00 0.00 60.65 58.82 1zkh s ILE 78 Cb -0.20 -3.63 0.02 0.00 -1.58 0.00 0.00 42.46 37.08 1zkh s ILE 78 CO 0.11 0.07 -0.11 -1.00 -1.23 0.00 0.00 174.94 172.78 1zkh s HIS 79 N -1.64 2.98 0.03 3.97 3.76 0.20 0.49 115.29 125.08 1zkh s HIS 79 Ca 0.41 -1.60 -0.26 0.00 -0.15 0.00 0.00 55.06 53.46 1zkh s HIS 79 Cb -0.12 -2.00 -0.05 0.00 1.11 0.00 0.00 32.58 31.52 1zkh s HIS 79 CO 0.22 -0.75 0.80 -1.17 -0.85 0.00 0.00 174.74 172.99 1zkh s LEU 80 N 1.31 4.42 -0.02 0.89 2.96 0.10 -0.37 118.68 127.97 1zkh s LEU 80 Ca 0.02 1.46 -0.12 0.00 -0.22 0.00 0.00 54.13 55.27 1zkh s LEU 80 Cb -0.15 -3.28 0.02 0.00 0.50 0.00 0.00 46.19 43.27 1zkh s LEU 80 CO -0.07 -0.04 0.26 0.00 -1.32 0.00 0.00 176.35 175.17 1zkh s ALA 81 N 0.21 -0.64 -0.10 5.97 0.00 -0.16 -3.82 121.76 123.22 1zkh s ALA 81 Ca 0.41 0.24 -0.27 0.00 0.00 0.00 0.00 51.96 52.34 1zkh s ALA 81 Cb -0.20 0.03 -0.02 0.00 0.00 0.00 0.00 23.12 22.92 1zkh s ALA 81 CO 0.23 -0.23 0.86 -1.17 0.00 0.00 0.00 175.76 175.45 1zkh s LEU 82 N -1.19 4.26 0.03 0.00 2.96 -1.26 -0.19 118.68 123.30 1zkh s LEU 82 Ca -0.12 1.34 -0.19 0.00 -0.22 0.00 0.00 54.13 54.94 1zkh s LEU 82 Cb -0.06 -3.33 -0.10 0.00 0.50 0.00 0.00 46.19 43.21 1zkh s LEU 82 CO 0.03 -0.31 1.29 0.50 -1.32 0.00 0.00 176.35 176.53 1zkh h LYS 83 N 7.04 -0.62 -4.60 1.98 3.64 -0.26 -3.46 116.57 120.30 1zkh h LYS 83 Ca -0.35 0.04 -0.35 0.00 -1.27 0.00 0.00 60.65 58.73 1zkh h LYS 83 Cb 1.17 0.14 -0.26 0.00 -0.41 0.00 0.00 32.23 32.86 1zkh h LYS 83 CO 0.80 -0.41 -0.76 -1.83 -2.27 0.00 0.00 179.45 174.98 1zkh s GLU 84 N -4.48 0.59 0.00 1.90 -1.05 -1.26 -5.01 118.70 109.39 1zkh s GLU 84 Ca -0.10 -0.42 0.00 0.00 -0.15 0.00 0.00 54.97 54.30 1zkh s GLU 84 Cb 0.01 -0.53 0.00 0.00 -0.44 0.00 0.00 34.13 33.17 1zkh s GLU 84 CO 0.30 0.14 0.00 2.89 0.95 0.00 0.00 175.26 179.54 1zkh n ARG 85 N 2.47 0.25 0.00 -4.83 1.85 -1.26 -5.04 116.66 110.10 1zkh n ARG 85 Ca -0.16 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.69 1zkh n ARG 85 Cb 0.57 -0.54 0.00 0.00 -1.05 0.00 0.00 32.46 31.44 1zkh n ARG 85 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03