#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 1.71 -0.22 0.52 -7.23 0.42 -4.91 120.40 110.69 1zkh s VAL 2 Ca 0.00 -1.98 -0.23 0.00 -1.81 0.00 0.00 61.98 57.96 1zkh s VAL 2 Cb 0.00 -1.86 -0.01 0.00 0.56 0.00 0.00 36.38 35.07 1zkh s VAL 2 CO 0.00 -0.43 0.75 -0.44 -0.31 0.00 0.00 175.10 174.68 1zkh s SER 3 N -2.84 6.77 -0.03 4.85 0.01 -1.26 -1.49 113.70 119.70 1zkh s SER 3 Ca 0.17 0.95 0.06 0.00 1.31 0.00 0.00 55.95 58.44 1zkh s SER 3 Cb -0.04 -2.40 -0.01 0.00 0.21 0.00 0.00 66.02 63.78 1zkh s SER 3 CO 0.06 -0.42 -0.22 0.27 0.41 0.00 0.00 173.24 173.34 1zkh s ILE 4 N 2.47 1.79 0.16 1.44 -4.36 0.11 -0.29 121.20 122.51 1zkh s ILE 4 Ca 0.32 -0.95 0.11 0.00 -0.26 0.00 0.00 60.65 59.88 1zkh s ILE 4 Cb -0.16 -1.51 -0.04 0.00 1.25 0.00 0.00 42.46 42.00 1zkh s ILE 4 CO 0.09 0.51 -0.25 -0.54 0.24 0.00 0.00 174.94 174.98 1zkh s LYS 5 N -0.31 1.44 -0.27 0.37 3.01 0.16 -0.20 119.74 123.94 1zkh s LYS 5 Ca 0.02 -1.42 0.01 0.00 -1.01 0.00 0.00 55.97 53.57 1zkh s LYS 5 Cb -0.11 -1.85 0.08 0.00 -1.01 0.00 0.00 37.83 34.94 1zkh s LYS 5 CO 0.01 0.42 -0.00 0.08 0.51 0.00 0.00 175.35 176.37 1zkh s VAL 6 N -1.35 1.52 -0.43 3.17 1.01 0.14 -0.11 120.40 124.35 1zkh s VAL 6 Ca 0.17 -1.45 -0.28 0.00 0.00 0.00 0.00 61.98 60.42 1zkh s VAL 6 Cb -0.09 -1.92 -0.02 0.00 0.00 0.00 0.00 36.38 34.36 1zkh s VAL 6 CO 0.08 -0.31 1.77 -1.58 0.00 0.00 0.00 175.10 175.05 1zkh s GLN 7 N 1.36 3.14 -0.02 2.72 -0.44 0.19 -0.67 119.66 125.93 1zkh s GLN 7 Ca 0.00 1.10 -0.30 0.00 -2.50 0.00 0.00 55.36 53.67 1zkh s GLN 7 Cb -0.19 -4.23 -0.03 0.00 -1.64 0.00 0.00 33.01 26.92 1zkh s GLN 7 CO -0.10 -2.10 1.10 0.08 0.50 0.00 0.00 175.29 174.77 1zkh s VAL 8 N 7.39 4.48 0.57 1.34 1.01 0.13 0.24 120.40 135.57 1zkh s VAL 8 Ca 0.73 1.78 -0.20 0.00 0.00 0.00 0.00 61.98 64.29 1zkh s VAL 8 Cb -0.18 -4.14 -0.04 0.00 0.00 0.00 0.00 36.38 32.01 1zkh s VAL 8 CO 0.29 0.07 1.25 -2.16 0.00 0.00 0.00 175.10 174.55 1zkh s PRO 9 N 1.59 3.09 -0.85 2.72 0.04 -1.25 -2.89 135.00 137.45 1zkh s PRO 9 Ca 0.54 1.94 -0.25 0.00 0.04 0.00 0.00 61.00 63.27 1zkh s PRO 9 Cb -0.23 -2.07 0.00 0.00 0.04 0.00 0.00 34.50 32.24 1zkh s PRO 9 CO 0.24 -1.14 1.65 -0.80 0.04 0.00 0.00 177.00 176.99 1zkh s ASN 10 N -1.38 5.77 -0.43 6.66 -0.87 -1.26 -1.99 114.94 121.43 1zkh s ASN 10 Ca 0.75 -0.67 0.06 0.00 -1.57 0.00 0.00 52.86 51.42 1zkh s ASN 10 Cb -0.33 -2.56 0.21 0.00 -0.02 0.00 0.00 41.25 38.55 1zkh s ASN 10 CO 0.37 -2.13 0.54 0.23 -2.57 0.00 0.00 177.10 173.55 1zkh n MET 11 N 9.03 0.49 -0.04 -0.60 2.81 -0.76 -4.84 117.12 123.21 1zkh n MET 11 Ca 0.27 -2.78 -0.15 0.00 -1.81 0.00 0.00 57.70 53.24 1zkh n MET 11 Cb 0.50 -1.46 -0.13 0.00 -0.71 0.00 0.00 33.22 31.41 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 4.78 0.06 0.00 0.03 7.50 -1.74 -3.36 115.11 122.38 1zkh h GLN 12 Ca 0.11 -0.09 0.00 0.00 0.50 0.00 0.00 58.65 59.17 1zkh h GLN 12 Cb 0.95 0.03 0.00 0.00 0.05 0.00 0.00 27.48 28.51 1zkh h GLN 12 CO 0.33 0.97 -0.06 -0.40 -1.50 0.00 0.00 178.83 178.17 1zkh n ASP 13 N -4.56 1.88 -0.11 1.46 5.68 -1.26 -4.56 116.55 115.07 1zkh n ASP 13 Ca -0.10 -2.64 0.12 0.00 -0.50 0.00 0.00 54.79 51.67 1zkh n ASP 13 Cb 0.50 -0.29 0.26 0.00 -1.14 0.00 0.00 41.12 40.45 1zkh n ASP 13 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 1zkh n LYS 14 N -1.00 0.37 -1.75 0.11 4.76 -1.26 -4.96 118.16 114.43 1zkh n LYS 14 Ca 0.10 -0.23 -0.02 0.00 -2.87 0.00 0.00 58.31 55.29 1zkh n LYS 14 Cb 0.56 -1.50 0.01 0.00 -1.84 0.00 0.00 35.03 32.26 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 -1.12 0.00 0.72 -0.18 5.66 -1.26 -5.06 114.28 113.05 1zkh n THR 15 Ca 0.08 -0.27 0.09 0.00 -3.05 0.00 0.00 64.05 60.89 1zkh n THR 15 Cb 0.35 0.25 0.07 0.00 -1.55 0.00 0.00 70.33 69.44 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 -0.14 1.43 -2.27 1.09 0.28 -1.26 -4.87 120.64 114.91 1zkh n GLU 16 Ca -0.02 -1.47 -0.26 0.00 -0.16 0.00 0.00 57.16 55.26 1zkh n GLU 16 Cb 0.15 -1.33 0.06 0.00 1.43 0.00 0.00 31.44 31.75 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 -1.49 3.00 -0.12 -1.84 0.51 -1.26 -4.96 118.94 112.78 1zkh s TRP 17 Ca 0.20 0.47 0.01 0.00 -2.12 0.00 0.00 56.10 54.66 1zkh s TRP 17 Cb 0.14 -3.06 0.16 0.00 -0.81 0.00 0.00 33.47 29.90 1zkh s TRP 17 CO 0.23 -1.24 1.36 0.36 -0.51 0.00 0.00 176.95 177.15 1zkh n LYS 18 N -2.81 1.33 -2.83 4.98 -0.00 -1.26 -4.86 118.16 112.71 1zkh n LYS 18 Ca 0.07 -0.75 -0.43 0.00 -0.00 0.00 0.00 58.31 57.20 1zkh n LYS 18 Cb 0.60 -1.30 -0.04 0.00 -0.00 0.00 0.00 35.03 34.29 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 -0.83 4.01 -0.06 -5.58 1.43 -1.26 -4.85 118.68 111.54 1zkh s LEU 19 Ca 0.14 0.41 0.08 0.00 -1.03 0.00 0.00 54.13 53.73 1zkh s LEU 19 Cb 0.12 -3.21 0.12 0.00 0.03 0.00 0.00 46.19 43.25 1zkh s LEU 19 CO 0.02 -0.90 1.00 0.59 0.23 0.00 0.00 176.35 177.29 1zkh n ASN 20 N 6.86 1.50 0.00 2.29 3.02 -1.20 -1.84 115.26 125.90 1zkh n ASN 20 Ca 0.06 -2.34 0.00 0.00 -0.03 0.00 0.00 54.58 52.27 1zkh n ASN 20 Cb 0.48 -0.22 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 -0.74 0.72 3.91 7.41 0.00 -0.84 -4.73 105.19 110.92 1zkh n GLY 21 Ca 0.07 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.21 1.03 -0.12 1.61 0.00 -1.21 -4.70 119.66 116.06 1zkh s GLN 22 Ca 0.00 -0.21 0.01 0.00 -0.00 0.00 0.00 55.36 55.16 1zkh s GLN 22 Cb 0.00 -1.87 0.02 0.00 0.00 0.00 0.00 33.01 31.15 1zkh s GLN 22 CO 0.00 -2.18 -0.15 0.08 0.00 0.00 0.00 175.29 173.04 1zkh s VAL 23 N -3.75 1.54 0.14 3.63 1.01 -1.26 0.19 120.40 121.90 1zkh s VAL 23 Ca 0.70 -0.65 -0.19 0.00 0.00 0.00 0.00 61.98 61.84 1zkh s VAL 23 Cb -0.07 -1.42 -0.07 0.00 0.00 0.00 0.00 36.38 34.83 1zkh s VAL 23 CO 0.52 0.45 0.63 -0.76 0.00 0.00 0.00 175.10 175.94 1zkh s LEU 24 N 1.11 4.44 -0.19 3.92 1.43 0.16 -4.89 118.68 124.65 1zkh s LEU 24 Ca -0.04 1.30 -0.02 0.00 -1.03 0.00 0.00 54.13 54.35 1zkh s LEU 24 Cb -0.14 -3.23 0.06 0.00 0.03 0.00 0.00 46.19 42.90 1zkh s LEU 24 CO -0.04 0.16 0.01 -0.69 0.23 0.00 0.00 176.35 176.01 1zkh s VAL 25 N -1.32 0.76 0.32 -1.59 1.01 -1.26 0.26 120.40 118.57 1zkh s VAL 25 Ca 0.36 -0.65 0.07 0.00 0.00 0.00 0.00 61.98 61.76 1zkh s VAL 25 Cb -0.18 -1.17 -0.06 0.00 0.00 0.00 0.00 36.38 34.97 1zkh s VAL 25 CO 0.20 -0.13 -0.04 -0.36 0.00 0.00 0.00 175.10 174.77 1zkh s PHE 26 N 1.76 2.17 -0.17 5.22 0.08 0.72 -4.98 117.98 122.79 1zkh s PHE 26 Ca -0.01 -0.67 0.00 0.00 0.12 0.00 0.00 56.93 56.37 1zkh s PHE 26 Cb -0.17 -1.31 0.03 0.00 -0.57 0.00 0.00 43.02 41.00 1zkh s PHE 26 CO -0.07 0.36 -0.10 0.99 -0.10 0.00 0.00 175.22 176.30 1zkh s THR 27 N -2.88 1.44 0.09 0.64 2.01 -1.26 0.05 115.64 115.73 1zkh s THR 27 Ca 0.32 -0.74 0.04 0.00 0.31 0.00 0.00 61.69 61.63 1zkh s THR 27 Cb 0.05 -1.48 -0.03 0.00 0.01 0.00 0.00 72.50 71.05 1zkh s THR 27 CO 0.15 0.26 -0.12 -0.76 -0.69 0.00 0.00 174.62 173.46 1zkh s LEU 28 N 1.51 2.37 0.58 4.42 1.43 -0.56 -4.86 118.68 123.57 1zkh s LEU 28 Ca 0.02 -0.75 -0.19 0.00 -1.03 0.00 0.00 54.13 52.17 1zkh s LEU 28 Cb -0.15 -0.39 -0.04 0.00 0.03 0.00 0.00 46.19 45.65 1zkh s LEU 28 CO -0.09 -0.20 1.23 -2.16 0.23 0.00 0.00 176.35 175.36 1zkh s PRO 29 N -2.47 3.03 0.13 1.29 0.04 -1.26 -0.44 135.00 135.32 1zkh s PRO 29 Ca 0.04 1.88 0.12 0.00 0.04 0.00 0.00 61.00 63.07 1zkh s PRO 29 Cb -0.05 -2.00 0.58 0.00 0.04 0.00 0.00 34.50 33.07 1zkh s PRO 29 CO 0.01 -1.17 1.36 -0.11 0.04 0.00 0.00 177.00 177.13 1zkh n LEU 30 N -1.45 0.25 0.13 -3.56 7.94 -1.26 -1.41 117.00 117.64 1zkh n LEU 30 Ca 0.13 0.60 0.13 0.00 -1.11 0.00 0.00 56.01 55.76 1zkh n LEU 30 Cb 0.49 -0.61 0.32 0.00 0.53 0.00 0.00 43.42 44.14 1zkh n LEU 30 CO 0.46 -0.61 0.80 0.71 -1.11 0.00 0.00 177.39 177.64 1zkh h THR 31 N 0.00 0.00 -2.67 1.96 1.35 -1.96 -1.51 112.91 110.08 1zkh h THR 31 Ca 0.00 -0.62 -0.21 0.00 -0.55 0.00 0.00 66.41 65.03 1zkh h THR 31 Cb 0.08 1.58 0.09 0.00 -1.73 0.00 0.00 68.15 68.17 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 -2.47 -0.75 -3.79 5.36 8.00 -0.50 -4.87 116.55 117.53 1zkh n ASP 32 Ca 0.05 -1.03 -0.13 0.00 0.71 0.00 0.00 54.79 54.38 1zkh n ASP 32 Cb 0.46 -0.50 -0.07 0.00 -0.02 0.00 0.00 41.12 40.99 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 -4.34 1.55 0.55 -1.24 0.00 -1.26 -1.69 119.66 113.23 1zkh s GLN 33 Ca 0.36 -1.61 0.28 0.00 -0.00 0.00 0.00 55.36 54.39 1zkh s GLN 33 Cb -0.02 0.38 1.62 0.00 0.00 0.00 0.00 33.01 34.99 1zkh s GLN 33 CO 0.27 -0.60 2.16 0.28 0.00 0.00 0.00 175.29 177.40 1zkh h VAL 34 N 2.33 0.56 -0.81 3.63 2.07 -1.77 -0.98 116.25 121.27 1zkh h VAL 34 Ca -0.30 -0.28 0.17 0.00 0.82 0.00 0.00 66.70 67.12 1zkh h VAL 34 Cb 1.24 1.18 -0.06 0.00 -1.52 0.00 0.00 31.29 32.14 1zkh h VAL 34 CO 0.42 0.06 0.54 0.28 0.02 0.00 0.00 177.57 178.90 1zkh h SER 35 N 0.00 0.38 0.70 0.57 0.02 -1.78 0.18 113.55 113.62 1zkh h SER 35 Ca -0.00 0.03 -0.16 0.00 -0.84 0.00 0.00 61.79 60.82 1zkh h SER 35 Cb 0.17 -0.04 -0.02 0.00 0.14 0.00 0.00 62.40 62.65 1zkh h SER 35 CO 0.01 0.18 -0.73 0.58 -1.14 0.00 0.00 176.83 175.73 1zkh h VAL 36 N 0.40 1.52 -0.06 2.27 2.07 -1.56 -2.64 116.25 118.25 1zkh h VAL 36 Ca 0.41 -2.48 -0.05 0.00 0.82 0.00 0.00 66.70 65.40 1zkh h VAL 36 Cb 1.00 2.34 0.00 0.00 -1.52 0.00 0.00 31.29 33.11 1zkh h VAL 36 CO -0.14 0.71 -0.16 0.40 0.02 0.00 0.00 177.57 178.40 1zkh h ILE 37 N 0.01 1.44 -0.88 4.57 1.08 -0.80 -2.25 117.51 120.68 1zkh h ILE 37 Ca -0.01 -1.54 -0.02 0.00 -0.39 0.00 0.00 64.86 62.89 1zkh h ILE 37 Cb 1.29 2.31 -0.04 0.00 -3.07 0.00 0.00 36.82 37.31 1zkh h ILE 37 CO 0.10 0.43 0.46 0.07 -0.69 0.00 0.00 178.15 178.51 1zkh h LYS 38 N -0.31 1.24 -0.29 2.37 2.10 -1.06 -2.18 116.57 118.44 1zkh h LYS 38 Ca -0.00 -0.16 -0.18 0.00 -2.00 0.00 0.00 60.65 58.30 1zkh h LYS 38 Cb 0.78 -0.23 -0.00 0.00 -0.90 0.00 0.00 32.23 31.87 1zkh h LYS 38 CO 0.03 0.92 -0.53 -0.24 -2.00 0.00 0.00 179.45 177.64 1zkh h VAL 39 N 1.24 1.27 -0.56 0.07 3.04 -1.52 -1.24 116.25 118.55 1zkh h VAL 39 Ca 0.31 -1.72 -0.08 0.00 -1.01 0.00 0.00 66.70 64.20 1zkh h VAL 39 Cb 0.06 1.61 -0.02 0.00 -2.01 0.00 0.00 31.29 30.93 1zkh h VAL 39 CO -0.04 0.56 0.02 0.07 -1.01 0.00 0.00 177.57 177.17 1zkh h LYS 40 N 0.67 0.94 -0.21 4.17 2.10 -1.23 -1.99 116.57 121.02 1zkh h LYS 40 Ca 0.02 -0.27 -0.15 0.00 -2.00 0.00 0.00 60.65 58.25 1zkh h LYS 40 Cb 1.14 -0.10 0.00 0.00 -0.90 0.00 0.00 32.23 32.37 1zkh h LYS 40 CO 0.12 0.92 -0.46 0.82 -2.00 0.00 0.00 179.45 178.85 1zkh h ILE 41 N 0.87 1.31 -0.45 0.07 2.04 -1.37 -0.81 117.51 119.18 1zkh h ILE 41 Ca 0.17 -1.68 0.07 0.00 1.00 0.00 0.00 64.86 64.42 1zkh h ILE 41 Cb 0.48 1.83 -0.02 0.00 -0.74 0.00 0.00 36.82 38.37 1zkh h ILE 41 CO 0.02 0.53 0.30 -0.74 0.00 0.00 0.00 178.15 178.26 1zkh h HIS 42 N 0.39 0.34 0.00 1.37 2.76 -0.97 0.30 115.15 119.35 1zkh h HIS 42 Ca 0.00 0.01 -0.27 0.00 -2.20 0.00 0.00 60.37 57.91 1zkh h HIS 42 Cb 1.06 -0.11 -0.05 0.00 1.55 0.00 0.00 27.41 29.87 1zkh h HIS 42 CO 0.09 0.18 -1.67 0.39 -1.30 0.00 0.00 177.93 175.61 1zkh n GLU 43 N -4.47 0.63 0.05 5.26 1.02 -0.77 -2.08 120.64 120.28 1zkh n GLU 43 Ca 0.06 0.28 -0.09 0.00 -0.02 0.00 0.00 57.16 57.39 1zkh n GLU 43 Cb 0.28 -1.79 -0.13 0.00 -0.02 0.00 0.00 31.44 29.78 1zkh n GLU 43 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1zkh h ALA 44 N 1.08 0.42 0.00 0.62 0.00 -0.39 -3.39 119.26 117.59 1zkh h ALA 44 Ca -0.27 -1.06 -0.16 0.00 0.00 0.00 0.00 54.91 53.42 1zkh h ALA 44 Cb 1.94 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 19.76 1zkh h ALA 44 CO 0.07 1.29 -1.59 0.25 0.00 0.00 0.00 179.25 179.27 1zkh n THR 45 N -3.31 0.59 0.00 0.00 -2.24 0.10 -4.72 114.28 104.70 1zkh n THR 45 Ca -0.06 -0.20 0.00 0.00 -2.27 0.00 0.00 64.05 61.52 1zkh n THR 45 Cb 0.98 -1.13 0.00 0.00 -2.10 0.00 0.00 70.33 68.09 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 2.78 1.29 3.62 3.38 0.00 -0.88 -4.10 105.19 111.27 1zkh n GLY 46 Ca -0.19 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.42 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 4.05 0.84 1.61 0.23 -1.24 -4.93 119.30 119.86 1zkh s MET 47 Ca 0.00 0.47 -0.11 0.00 -1.03 0.00 0.00 55.69 55.02 1zkh s MET 47 Cb 0.00 -3.67 0.10 0.00 -1.53 0.00 0.00 34.83 29.72 1zkh s MET 47 CO 0.00 -0.46 1.10 -1.25 -2.03 0.00 0.00 175.02 172.38 1zkh s PRO 48 N 2.53 1.72 0.04 3.16 0.04 -1.26 -3.29 135.00 137.93 1zkh s PRO 48 Ca 0.26 1.15 0.14 0.00 0.04 0.00 0.00 61.00 62.59 1zkh s PRO 48 Cb -0.15 -1.84 0.60 0.00 0.04 0.00 0.00 34.50 33.15 1zkh s PRO 48 CO 0.09 -2.02 1.44 0.00 0.04 0.00 0.00 177.00 176.56 1zkh n ALA 49 N -3.77 1.57 0.21 8.56 0.00 -1.26 -2.18 120.51 123.64 1zkh n ALA 49 Ca 0.09 -0.02 0.13 0.00 0.00 0.00 0.00 53.44 53.63 1zkh n ALA 49 Cb 0.53 -1.23 0.72 0.00 0.00 0.00 0.00 19.45 19.47 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 2.11 0.00 0.00 0.00 0.00 -1.99 -3.11 103.07 100.08 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 0.59 -3.53 4.80 4.01 -1.07 -4.98 118.16 113.68 1zkh n LYS 51 Ca 0.00 -0.14 -0.38 0.00 -0.51 0.00 0.00 58.31 57.28 1zkh n LYS 51 Cb 0.22 -0.55 -0.10 0.00 -0.51 0.00 0.00 35.03 34.09 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 -0.12 4.03 -0.01 1.97 -0.44 -0.93 0.68 119.66 124.85 1zkh s GLN 52 Ca 0.00 -0.14 0.05 0.00 -2.50 0.00 0.00 55.36 52.76 1zkh s GLN 52 Cb 0.00 -3.61 -0.03 0.00 -1.64 0.00 0.00 33.01 27.73 1zkh s GLN 52 CO 0.00 -0.12 -0.14 0.15 0.50 0.00 0.00 175.29 175.69 1zkh s LYS 53 N 1.57 2.38 -0.23 1.67 -0.14 0.59 -4.66 119.74 120.92 1zkh s LYS 53 Ca 0.11 -0.79 -0.04 0.00 -1.36 0.00 0.00 55.97 53.89 1zkh s LYS 53 Cb -0.15 -2.35 -0.01 0.00 -1.68 0.00 0.00 37.83 33.64 1zkh s LYS 53 CO 0.08 0.59 -0.03 -0.51 -0.76 0.00 0.00 175.35 174.73 1zkh s LEU 54 N -1.11 3.01 -0.32 3.17 2.01 -1.26 -0.87 118.68 123.31 1zkh s LEU 54 Ca 0.14 -0.43 -0.07 0.00 0.01 0.00 0.00 54.13 53.78 1zkh s LEU 54 Cb -0.11 -1.76 0.02 0.00 0.01 0.00 0.00 46.19 44.36 1zkh s LEU 54 CO 0.04 -0.04 0.10 -1.58 1.01 0.00 0.00 176.35 175.88 1zkh s GLN 55 N 1.48 2.89 -0.39 1.70 0.74 0.11 0.11 119.66 126.30 1zkh s GLN 55 Ca 0.05 -1.00 -0.12 0.00 0.05 0.00 0.00 55.36 54.35 1zkh s GLN 55 Cb -0.15 -3.43 0.03 0.00 1.10 0.00 0.00 33.01 30.56 1zkh s GLN 55 CO -0.03 -0.55 0.23 -0.47 -0.55 0.00 0.00 175.29 173.93 1zkh s TYR 56 N 1.47 3.25 -1.56 1.67 5.04 0.98 0.61 117.35 128.80 1zkh s TYR 56 Ca 0.01 -0.87 -0.00 0.00 -2.44 0.00 0.00 57.07 53.76 1zkh s TYR 56 Cb -0.18 -2.49 0.00 0.00 0.35 0.00 0.00 41.96 39.64 1zkh s TYR 56 CO 0.03 -0.64 0.02 0.39 -1.34 0.00 0.00 175.55 174.01 1zkh n GLU 57 N 5.04 -1.95 -0.25 4.97 -0.58 -1.24 -1.45 120.64 125.18 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 0.46 -5.54 0.00 0.00 -0.57 0.00 0.00 31.44 25.80 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 0.85 3.09 0.62 0.00 -1.26 -5.07 105.19 102.45 1zkh n GLY 58 Ca -0.21 -0.20 -0.32 0.00 0.00 0.00 0.00 46.02 45.28 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 2.03 -0.90 -0.61 1.01 -0.53 -5.05 121.20 115.15 1zkh s ILE 59 Ca 0.00 -1.13 -0.24 0.00 0.00 0.00 0.00 60.65 59.28 1zkh s ILE 59 Cb 0.00 -1.94 -0.02 0.00 0.01 0.00 0.00 42.46 40.51 1zkh s ILE 59 CO 0.00 0.34 1.79 -0.36 0.00 0.00 0.00 174.94 176.71 1zkh s PHE 60 N 1.26 1.99 0.61 3.97 0.08 -1.26 -0.01 117.98 124.62 1zkh s PHE 60 Ca 0.00 0.25 -0.14 0.00 0.12 0.00 0.00 56.93 57.17 1zkh s PHE 60 Cb -0.15 -4.24 -0.03 0.00 -0.57 0.00 0.00 43.02 38.03 1zkh s PHE 60 CO -0.10 -1.86 1.04 0.96 -0.10 0.00 0.00 175.22 175.15 1zkh s ILE 61 N 8.53 4.18 0.27 0.64 -4.36 0.12 -4.95 121.20 125.62 1zkh s ILE 61 Ca 0.62 0.88 0.11 0.00 -0.26 0.00 0.00 60.65 62.01 1zkh s ILE 61 Cb -0.06 -3.54 -0.05 0.00 1.25 0.00 0.00 42.46 40.06 1zkh s ILE 61 CO -0.00 -0.75 -0.18 -1.59 0.24 0.00 0.00 174.94 172.65 1zkh s LYS 62 N -4.53 1.61 0.00 0.37 -2.85 -1.26 -4.28 119.74 108.80 1zkh s LYS 62 Ca 0.60 -1.74 0.16 0.00 -1.00 0.00 0.00 55.97 53.99 1zkh s LYS 62 Cb -0.13 -1.62 0.75 0.00 -2.06 0.00 0.00 37.83 34.77 1zkh s LYS 62 CO 0.44 0.29 1.51 -0.40 0.10 0.00 0.00 175.35 177.29 1zkh n ASP 63 N -0.58 0.00 -0.21 0.03 5.75 -1.26 -1.19 116.55 119.09 1zkh n ASP 63 Ca -0.06 0.32 0.15 0.00 -0.01 0.00 0.00 54.79 55.19 1zkh n ASP 63 Cb 0.60 -0.42 0.68 0.00 -1.03 0.00 0.00 41.12 40.96 1zkh n ASP 63 CO 0.00 0.00 0.00 -1.20 -0.11 0.00 0.00 177.20 175.89 1zkh n SER 64 N -1.42 0.70 -4.83 -1.12 7.64 -1.26 -4.08 113.62 109.26 1zkh n SER 64 Ca 0.06 -1.05 -0.23 0.00 1.01 0.00 0.00 58.87 58.66 1zkh n SER 64 Cb 0.17 -0.02 -0.04 0.00 -1.01 0.00 0.00 64.21 63.31 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 -2.16 4.79 0.36 6.43 0.01 -0.33 -5.08 114.94 118.96 1zkh s ASN 65 Ca 0.38 -0.90 0.04 0.00 -0.71 0.00 0.00 52.86 51.67 1zkh s ASN 65 Cb 0.21 -0.46 -0.06 0.00 0.41 0.00 0.00 41.25 41.35 1zkh s ASN 65 CO 0.39 -0.65 0.05 -0.94 -1.51 0.00 0.00 177.10 174.45 1zkh s SER 66 N -4.06 2.77 0.11 -1.22 1.04 -1.26 -2.63 113.70 108.45 1zkh s SER 66 Ca 0.45 -1.41 -0.15 0.00 0.48 0.00 0.00 55.95 55.31 1zkh s SER 66 Cb -0.01 -0.08 -0.04 0.00 0.10 0.00 0.00 66.02 66.00 1zkh s SER 66 CO 0.25 -0.61 1.54 -0.07 0.98 0.00 0.00 173.24 175.33 1zkh h LEU 67 N 1.99 0.67 -1.48 2.42 3.38 -1.50 -2.52 115.31 118.28 1zkh h LEU 67 Ca -0.41 -0.34 0.03 0.00 0.09 0.00 0.00 57.88 57.25 1zkh h LEU 67 Cb 1.25 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.79 1zkh h LEU 67 CO 0.71 0.85 0.38 0.00 0.09 0.00 0.00 178.44 180.47 1zkh h ALA 68 N 0.84 1.68 -0.41 1.53 0.00 -1.44 0.27 119.26 121.74 1zkh h ALA 68 Ca 0.10 -0.03 0.03 0.00 0.00 0.00 0.00 54.91 55.01 1zkh h ALA 68 Cb 0.54 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 1zkh h ALA 68 CO 0.03 0.27 0.21 -0.92 0.00 0.00 0.00 179.25 178.84 1zkh h TYR 69 N 0.69 0.39 -0.24 0.00 3.20 -1.76 -1.58 116.97 117.68 1zkh h TYR 69 Ca 0.22 0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.11 1zkh h TYR 69 Cb 0.04 -0.12 0.00 0.00 1.54 0.00 0.00 36.73 38.20 1zkh h TYR 69 CO -0.00 0.21 0.00 0.66 -1.64 0.00 0.00 178.16 177.39 1zkh n TYR 70 N -4.91 0.30 -3.57 -3.82 4.01 -1.00 -4.93 117.16 103.25 1zkh n TYR 70 Ca 0.02 -0.15 -0.22 0.00 -0.16 0.00 0.00 57.90 57.38 1zkh n TYR 70 Cb 0.09 0.00 0.08 0.00 -0.31 0.00 0.00 39.34 39.20 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 0.51 -4.81 -4.56 7.72 5.03 -0.36 -4.85 115.26 113.94 1zkh n ASN 71 Ca 0.16 -0.59 -0.27 0.00 0.87 0.00 0.00 54.58 54.75 1zkh n ASN 71 Cb 0.36 -4.96 -0.05 0.00 -1.02 0.00 0.00 39.78 34.11 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 -6.04 2.34 0.73 3.52 -1.94 -0.06 -4.95 119.30 112.91 1zkh s MET 72 Ca 0.40 0.18 -0.12 0.00 -1.71 0.00 0.00 55.69 54.43 1zkh s MET 72 Cb -0.18 -4.83 0.17 0.00 2.01 0.00 0.00 34.83 32.00 1zkh s MET 72 CO 0.74 -3.45 0.80 0.00 -0.01 0.00 0.00 175.02 173.10 1zkh n ALA 73 N 14.81 -1.64 -1.94 3.03 0.00 -1.26 -4.87 120.51 128.65 1zkh n ALA 73 Ca 0.37 -1.11 -0.43 0.00 0.00 0.00 0.00 53.44 52.28 1zkh n ALA 73 Cb 0.48 -0.07 -0.03 0.00 0.00 0.00 0.00 19.45 19.84 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 -3.83 6.25 0.00 0.00 2.47 -1.26 -2.50 114.94 116.07 1zkh s ASN 74 Ca 0.48 1.91 0.00 0.00 0.42 0.00 0.00 52.86 55.67 1zkh s ASN 74 Cb -0.03 -2.53 0.00 0.00 -1.45 0.00 0.00 41.25 37.24 1zkh s ASN 74 CO 0.35 -1.32 0.00 0.61 -3.72 0.00 0.00 177.10 173.02 1zkh n GLY 75 N 4.79 1.91 3.63 1.21 0.00 0.60 -4.84 105.19 112.49 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 3.31 -0.53 4.61 0.00 -0.49 -4.92 121.76 121.73 1zkh s ALA 76 Ca 0.00 0.25 -0.18 0.00 0.00 0.00 0.00 51.96 52.02 1zkh s ALA 76 Cb 0.00 -3.81 0.08 0.00 0.00 0.00 0.00 23.12 19.38 1zkh s ALA 76 CO 0.00 -1.87 0.60 0.08 0.00 0.00 0.00 175.76 174.57 1zkh s VAL 77 N 4.77 4.94 0.12 0.00 1.01 -1.26 -0.67 120.40 129.31 1zkh s VAL 77 Ca 0.63 -0.80 -0.07 0.00 0.00 0.00 0.00 61.98 61.74 1zkh s VAL 77 Cb -0.20 -4.33 -0.06 0.00 0.00 0.00 0.00 36.38 31.79 1zkh s VAL 77 CO 0.26 -0.87 0.39 -0.63 0.00 0.00 0.00 175.10 174.25 1zkh s ILE 78 N 2.42 5.14 -0.21 2.22 -1.09 0.85 -3.70 121.20 126.82 1zkh s ILE 78 Ca 0.11 0.21 -0.01 0.00 -2.23 0.00 0.00 60.65 58.73 1zkh s ILE 78 Cb -0.22 -3.63 0.01 0.00 -1.58 0.00 0.00 42.46 37.05 1zkh s ILE 78 CO 0.09 0.14 -0.11 -1.00 -1.23 0.00 0.00 174.94 172.82 1zkh s HIS 79 N -1.56 2.93 0.08 3.97 3.76 0.20 0.55 115.29 125.22 1zkh s HIS 79 Ca 0.38 -1.44 -0.30 0.00 -0.15 0.00 0.00 55.06 53.55 1zkh s HIS 79 Cb -0.13 -2.01 -0.05 0.00 1.11 0.00 0.00 32.58 31.50 1zkh s HIS 79 CO 0.22 -0.71 0.95 -1.17 -0.85 0.00 0.00 174.74 173.17 1zkh s LEU 80 N 1.35 4.47 -0.03 0.89 2.96 0.14 0.04 118.68 128.50 1zkh s LEU 80 Ca 0.03 1.74 -0.08 0.00 -0.22 0.00 0.00 54.13 55.60 1zkh s LEU 80 Cb -0.15 -3.55 0.01 0.00 0.50 0.00 0.00 46.19 43.00 1zkh s LEU 80 CO -0.08 -0.10 0.18 0.00 -1.32 0.00 0.00 176.35 175.03 1zkh s ALA 81 N 0.20 -0.43 0.21 5.97 0.00 -0.05 -3.75 121.76 123.90 1zkh s ALA 81 Ca 0.47 0.16 -0.30 0.00 0.00 0.00 0.00 51.96 52.29 1zkh s ALA 81 Cb -0.23 -0.05 -0.08 0.00 0.00 0.00 0.00 23.12 22.77 1zkh s ALA 81 CO 0.29 -0.17 0.95 -1.17 0.00 0.00 0.00 175.76 175.66 1zkh s LEU 82 N -0.85 4.60 0.15 0.00 2.96 -1.26 -0.30 118.68 123.97 1zkh s LEU 82 Ca -0.09 1.92 -0.24 0.00 -0.22 0.00 0.00 54.13 55.49 1zkh s LEU 82 Cb -0.05 -3.60 0.01 0.00 0.50 0.00 0.00 46.19 43.04 1zkh s LEU 82 CO 0.01 0.08 1.61 0.50 -1.32 0.00 0.00 176.35 177.24 1zkh h LYS 83 N 4.54 -0.32 -1.35 1.98 3.64 -0.10 -3.45 116.57 121.52 1zkh h LYS 83 Ca -0.44 0.02 0.13 0.00 -1.27 0.00 0.00 60.65 59.09 1zkh h LYS 83 Cb 1.20 0.07 -0.29 0.00 -0.41 0.00 0.00 32.23 32.80 1zkh h LYS 83 CO 0.69 -0.21 0.64 -2.00 -2.27 0.00 0.00 179.45 176.29 1zkh s GLU 84 N -6.01 0.28 -0.16 1.90 2.56 -1.26 -5.07 118.70 110.93 1zkh s GLU 84 Ca -0.15 0.36 -0.25 0.00 0.00 0.00 0.00 54.97 54.93 1zkh s GLU 84 Cb 0.11 0.13 -0.24 0.00 2.00 0.00 0.00 34.13 36.13 1zkh s GLU 84 CO 0.67 -0.04 0.55 0.00 -0.56 0.00 0.00 175.26 175.88 1zkh h ARG 85 N 4.06 0.02 0.00 4.30 3.08 -1.99 -3.52 114.38 120.33 1zkh h ARG 85 Ca -0.28 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 59.74 1zkh h ARG 85 Cb 1.18 0.01 0.00 0.00 0.08 0.00 0.00 29.97 31.25 1zkh h ARG 85 CO 0.15 1.01 0.00 0.41 -1.07 0.00 0.00 179.97 180.48