#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zk4 n ASN 2 N 0.00 -3.37 0.18 4.04 4.13 -1.23 -4.85 115.26 114.16 1zk4 n ASN 2 Ca 0.00 0.00 0.14 0.00 1.68 0.00 0.00 54.58 56.40 1zk4 n ASN 2 Cb 0.00 -2.29 0.56 0.00 -1.54 0.00 0.00 39.78 36.51 1zk4 n ASN 2 CO 0.00 0.00 0.00 0.03 0.28 0.00 0.00 177.26 177.57 1zk4 h ARG 3 N 0.51 0.00 -0.70 3.52 3.08 -1.87 -2.60 114.38 116.32 1zk4 h ARG 3 Ca 0.00 0.00 -0.51 0.00 0.07 0.00 0.00 59.98 59.54 1zk4 h ARG 3 Cb 0.46 0.00 -0.40 0.00 0.08 0.00 0.00 29.97 30.11 1zk4 h ARG 3 CO 0.00 0.00 -0.77 1.28 -1.07 0.00 0.00 179.97 179.41 1zk4 n LEU 4 N -2.55 4.81 -4.66 3.04 4.77 -0.04 -4.56 117.00 117.81 1zk4 n LEU 4 Ca 0.02 -4.68 -0.49 0.00 -0.03 0.00 0.00 56.01 50.83 1zk4 n LEU 4 Cb 0.26 -0.36 -0.05 0.00 -2.33 0.00 0.00 43.42 40.94 1zk4 n LEU 4 CO 0.23 2.05 1.21 -0.67 -1.33 0.00 0.00 177.39 178.88 1zk4 n ASP 5 N -0.74 2.82 0.00 -1.43 4.64 -0.98 -1.67 116.55 119.17 1zk4 n ASP 5 Ca 0.42 1.06 0.00 0.00 -1.38 0.00 0.00 54.79 54.90 1zk4 n ASP 5 Cb 0.95 -1.34 0.00 0.00 -1.04 0.00 0.00 41.12 39.69 1zk4 n ASP 5 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 1zk4 n GLY 6 N 3.53 0.97 3.78 0.27 0.00 -1.26 -5.00 105.19 107.48 1zk4 n GLY 6 Ca 0.19 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.87 1zk4 n GLY 6 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zk4 s LYS 7 N -0.28 3.37 -0.16 1.61 -0.14 -0.67 -4.92 119.74 118.55 1zk4 s LYS 7 Ca 0.00 1.53 -0.00 0.00 -1.36 0.00 0.00 55.97 56.13 1zk4 s LYS 7 Cb 0.00 -2.02 0.04 0.00 -1.68 0.00 0.00 37.83 34.17 1zk4 s LYS 7 CO 0.00 -0.82 -0.06 0.08 -0.76 0.00 0.00 175.35 173.79 1zk4 s VAL 8 N -1.90 1.19 -0.02 3.17 1.01 -1.26 -1.40 120.40 121.20 1zk4 s VAL 8 Ca 0.71 -0.64 0.07 0.00 0.00 0.00 0.00 61.98 62.12 1zk4 s VAL 8 Cb -0.22 -1.32 -0.02 0.00 0.00 0.00 0.00 36.38 34.82 1zk4 s VAL 8 CO 0.28 0.17 -0.23 0.00 0.00 0.00 0.00 175.10 175.32 1zk4 s ALA 9 N 1.60 2.29 -0.17 5.51 0.00 0.43 -0.85 121.76 130.58 1zk4 s ALA 9 Ca 0.01 -1.11 -0.07 0.00 0.00 0.00 0.00 51.96 50.79 1zk4 s ALA 9 Cb -0.15 -0.64 -0.04 0.00 0.00 0.00 0.00 23.12 22.29 1zk4 s ALA 9 CO -0.08 0.54 0.07 0.42 0.00 0.00 0.00 175.76 176.71 1zk4 s ILE 10 N -0.67 4.85 -0.22 0.00 1.01 -0.27 -0.69 121.20 125.20 1zk4 s ILE 10 Ca 0.11 -0.02 0.01 0.00 0.00 0.00 0.00 60.65 60.75 1zk4 s ILE 10 Cb -0.10 -3.17 0.05 0.00 0.01 0.00 0.00 42.46 39.25 1zk4 s ILE 10 CO -0.00 0.48 -0.07 -0.63 0.00 0.00 0.00 174.94 174.72 1zk4 s ILE 11 N 0.21 1.56 0.39 2.92 1.01 -0.22 -0.54 121.20 126.52 1zk4 s ILE 11 Ca 0.05 -1.15 -0.24 0.00 0.00 0.00 0.00 60.65 59.31 1zk4 s ILE 11 Cb -0.12 -1.77 -0.10 0.00 0.01 0.00 0.00 42.46 40.49 1zk4 s ILE 11 CO 0.00 -0.02 0.99 0.42 0.00 0.00 0.00 174.94 176.33 1zk4 s THR 12 N 1.40 4.03 -1.46 2.92 -4.23 -0.49 -1.50 115.64 116.31 1zk4 s THR 12 Ca -0.05 1.49 -0.11 0.00 -1.18 0.00 0.00 61.69 61.85 1zk4 s THR 12 Cb -0.18 -3.74 0.05 0.00 1.34 0.00 0.00 72.50 69.97 1zk4 s THR 12 CO -0.07 -0.05 1.00 0.61 -0.54 0.00 0.00 174.62 175.57 1zk4 n GLY 13 N 0.12 -0.52 0.53 3.99 0.00 -0.82 -2.61 105.19 105.87 1zk4 n GLY 13 Ca 0.05 0.21 0.10 0.00 0.00 0.00 0.00 46.02 46.38 1zk4 n GLY 13 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zk4 n GLY 14 N -1.78 0.24 0.14 -0.02 0.00 -0.18 -4.02 105.19 99.57 1zk4 n GLY 14 Ca 0.01 -0.40 0.12 0.00 0.00 0.00 0.00 46.02 45.75 1zk4 n GLY 14 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1zk4 n THR 15 N 0.28 0.00 -3.93 2.61 -2.24 -1.24 -2.80 114.28 106.96 1zk4 n THR 15 Ca 0.16 -0.07 -0.10 0.00 -2.27 0.00 0.00 64.05 61.77 1zk4 n THR 15 Cb 0.31 0.50 -0.10 0.00 -2.10 0.00 0.00 70.33 68.95 1zk4 n THR 15 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1zk4 s LEU 16 N -2.77 1.87 0.00 3.22 1.43 -1.26 -4.80 118.68 116.37 1zk4 s LEU 16 Ca 0.16 -0.44 0.00 0.00 -1.03 0.00 0.00 54.13 52.82 1zk4 s LEU 16 Cb 0.18 0.47 0.00 0.00 0.03 0.00 0.00 46.19 46.87 1zk4 s LEU 16 CO 0.65 -0.41 0.00 0.61 0.23 0.00 0.00 176.35 177.42 1zk4 n GLY 17 N 1.18 3.35 0.12 -3.19 0.00 -1.26 -1.88 105.19 103.51 1zk4 n GLY 17 Ca -0.21 -0.15 -0.08 0.00 0.00 0.00 0.00 46.02 45.58 1zk4 n GLY 17 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1zk4 h ILE 18 N 0.00 0.75 -0.83 -0.61 2.04 -1.90 -1.91 117.51 115.04 1zk4 h ILE 18 Ca 0.00 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.90 1zk4 h ILE 18 Cb 0.00 0.75 -0.05 0.00 -0.74 0.00 0.00 36.82 36.78 1zk4 h ILE 18 CO 0.00 0.00 0.53 1.23 0.00 0.00 0.00 178.15 179.91 1zk4 h GLY 19 N -0.00 1.22 1.07 5.37 0.00 -1.59 -0.40 103.07 108.72 1zk4 h GLY 19 Ca 0.12 -0.40 -0.04 0.00 0.00 0.00 0.00 47.33 47.01 1zk4 h GLY 19 CO -0.25 0.33 0.34 -2.00 0.00 0.00 0.00 176.54 174.96 1zk4 h LEU 20 N 1.02 1.09 -0.52 3.11 5.85 -1.05 -0.83 115.31 123.98 1zk4 h LEU 20 Ca 0.34 -0.16 -0.11 0.00 0.84 0.00 0.00 57.88 58.79 1zk4 h LEU 20 Cb 0.04 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 40.77 1zk4 h LEU 20 CO -0.13 0.95 -0.12 0.00 -0.34 0.00 0.00 178.44 178.81 1zk4 h ALA 21 N 1.20 0.72 -0.41 1.25 0.00 -0.61 -0.40 119.26 121.00 1zk4 h ALA 21 Ca 0.27 -0.35 0.02 0.00 0.00 0.00 0.00 54.91 54.85 1zk4 h ALA 21 Cb 0.19 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 1zk4 h ALA 21 CO -0.03 0.63 0.23 0.82 0.00 0.00 0.00 179.25 180.91 1zk4 h ILE 22 N 0.87 1.01 -0.69 0.00 2.04 -0.87 -1.29 117.51 118.58 1zk4 h ILE 22 Ca 0.13 -0.16 0.02 0.00 1.00 0.00 0.00 64.86 65.86 1zk4 h ILE 22 Cb 0.69 0.51 -0.04 0.00 -0.74 0.00 0.00 36.82 37.24 1zk4 h ILE 22 CO 0.05 0.08 0.44 0.00 0.00 0.00 0.00 178.15 178.72 1zk4 h ALA 23 N 1.20 0.89 -0.17 1.87 0.00 -0.89 0.69 119.26 122.85 1zk4 h ALA 23 Ca 0.17 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 1zk4 h ALA 23 Cb 0.04 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 1zk4 h ALA 23 CO -0.10 0.23 0.07 1.15 0.00 0.00 0.00 179.25 180.61 1zk4 h THR 24 N 0.87 1.16 -0.11 0.00 2.02 -0.63 -1.14 112.91 115.08 1zk4 h THR 24 Ca 0.27 -0.47 -0.13 0.00 0.77 0.00 0.00 66.41 66.85 1zk4 h THR 24 Cb -0.02 1.14 -0.01 0.00 -1.74 0.00 0.00 68.15 67.52 1zk4 h THR 24 CO -0.09 0.15 -0.50 0.11 0.37 0.00 0.00 175.52 175.55 1zk4 h LYS 25 N 0.13 0.29 -0.27 6.66 1.79 -1.06 -1.73 116.57 122.39 1zk4 h LYS 25 Ca 0.06 -0.17 -0.01 0.00 -2.18 0.00 0.00 60.65 58.35 1zk4 h LYS 25 Cb 0.17 0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 30.82 1zk4 h LYS 25 CO -0.01 0.73 0.12 0.74 -1.08 0.00 0.00 179.45 179.95 1zk4 h PHE 26 N 0.23 0.40 -0.57 -1.35 0.05 -0.62 -1.29 116.94 113.79 1zk4 h PHE 26 Ca 0.01 -0.03 0.00 0.00 3.82 0.00 0.00 57.97 61.77 1zk4 h PHE 26 Cb 0.97 -0.12 -0.03 0.00 2.00 0.00 0.00 35.95 38.77 1zk4 h PHE 26 CO 0.02 0.40 0.36 0.28 -0.18 0.00 0.00 178.31 179.19 1zk4 h VAL 27 N 0.29 1.16 -0.93 -0.55 2.07 -1.08 -1.14 116.25 116.08 1zk4 h VAL 27 Ca 0.09 -0.34 0.13 0.00 0.82 0.00 0.00 66.70 67.41 1zk4 h VAL 27 Cb 0.16 0.36 -0.09 0.00 -1.52 0.00 0.00 31.29 30.19 1zk4 h VAL 27 CO -0.01 0.16 0.55 -0.08 0.02 0.00 0.00 177.57 178.21 1zk4 h GLU 28 N 0.77 0.80 -0.17 1.57 4.81 -0.95 -1.71 114.58 119.70 1zk4 h GLU 28 Ca 0.21 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.39 1zk4 h GLU 28 Cb -0.05 -0.18 0.00 0.00 0.63 0.00 0.00 28.75 29.15 1zk4 h GLU 28 CO -0.04 0.53 0.00 0.39 -0.73 0.00 0.00 179.01 179.16 1zk4 n GLU 29 N -4.73 1.51 0.00 1.92 -0.58 -0.52 -4.50 120.64 113.74 1zk4 n GLU 29 Ca 0.18 -0.78 0.00 0.00 -0.42 0.00 0.00 57.16 56.14 1zk4 n GLU 29 Cb 0.39 -1.26 0.00 0.00 -0.57 0.00 0.00 31.44 30.00 1zk4 n GLU 29 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1zk4 n GLY 30 N 0.94 0.54 3.81 0.62 0.00 -0.64 -0.86 105.19 109.58 1zk4 n GLY 30 Ca 0.11 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.80 1zk4 n GLY 30 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zk4 s ALA 31 N -2.00 2.91 0.08 4.61 0.00 -0.48 -4.08 121.76 122.80 1zk4 s ALA 31 Ca 0.00 0.51 -0.16 0.00 0.00 0.00 0.00 51.96 52.31 1zk4 s ALA 31 Cb 0.00 -3.22 -0.06 0.00 0.00 0.00 0.00 23.12 19.84 1zk4 s ALA 31 CO 0.00 -0.24 0.52 0.15 0.00 0.00 0.00 175.76 176.19 1zk4 s LYS 32 N -3.34 4.05 -0.03 0.00 -0.14 -0.49 -4.12 119.74 115.66 1zk4 s LYS 32 Ca 0.65 0.56 0.01 0.00 -1.36 0.00 0.00 55.97 55.84 1zk4 s LYS 32 Cb -0.14 -3.14 0.01 0.00 -1.68 0.00 0.00 37.83 32.89 1zk4 s LYS 32 CO 0.20 0.60 -0.05 0.08 -0.76 0.00 0.00 175.35 175.42 1zk4 s VAL 33 N -1.22 0.53 -0.27 3.17 1.01 -0.29 -0.43 120.40 122.91 1zk4 s VAL 33 Ca 0.30 -0.17 -0.06 0.00 0.00 0.00 0.00 61.98 62.05 1zk4 s VAL 33 Cb -0.17 -0.52 0.00 0.00 0.00 0.00 0.00 36.38 35.68 1zk4 s VAL 33 CO 0.18 0.20 0.03 -0.32 0.00 0.00 0.00 175.10 175.19 1zk4 s MET 34 N 0.57 3.21 0.03 2.72 1.75 0.13 -1.43 119.30 126.29 1zk4 s MET 34 Ca -0.08 -0.76 -0.08 0.00 -1.25 0.00 0.00 55.69 53.52 1zk4 s MET 34 Cb -0.11 -3.24 -0.05 0.00 2.84 0.00 0.00 34.83 34.27 1zk4 s MET 34 CO 0.00 -0.34 0.32 0.96 -0.65 0.00 0.00 175.02 175.31 1zk4 s ILE 35 N 1.49 5.21 0.26 10.11 -4.36 -0.18 -1.06 121.20 132.69 1zk4 s ILE 35 Ca 0.04 0.30 0.10 0.00 -0.26 0.00 0.00 60.65 60.83 1zk4 s ILE 35 Cb -0.16 -3.60 -0.05 0.00 1.25 0.00 0.00 42.46 39.90 1zk4 s ILE 35 CO 0.01 0.34 -0.09 0.42 0.24 0.00 0.00 174.94 175.86 1zk4 s THR 36 N -1.33 3.06 0.03 8.37 -4.23 -0.56 -0.91 115.64 120.08 1zk4 s THR 36 Ca 0.29 -2.08 -0.29 0.00 -1.18 0.00 0.00 61.69 58.44 1zk4 s THR 36 Cb -0.14 -2.62 0.10 0.00 1.34 0.00 0.00 72.50 71.19 1zk4 s THR 36 CO 0.17 -0.36 1.16 -0.83 -0.54 0.00 0.00 174.62 174.22 1zk4 s GLY 37 N -3.53 -0.35 0.32 3.99 0.00 -1.21 -1.01 107.32 105.53 1zk4 s GLY 37 Ca 0.30 0.56 0.17 0.00 0.00 0.00 0.00 44.72 45.76 1zk4 s GLY 37 CO 0.18 0.11 1.55 3.21 0.00 0.00 0.00 173.10 178.15 1zk4 h ARG 38 N 2.00 0.00 -4.98 2.90 3.08 -1.92 -1.07 114.38 114.40 1zk4 h ARG 38 Ca -0.27 0.00 -0.66 0.00 0.07 0.00 0.00 59.98 59.12 1zk4 h ARG 38 Cb 1.21 0.00 -0.35 0.00 0.08 0.00 0.00 29.97 30.91 1zk4 h ARG 38 CO 0.27 0.43 -0.85 -1.01 -1.07 0.00 0.00 179.97 177.74 1zk4 s HIS 39 N -3.17 2.75 0.27 3.04 3.76 -1.26 -4.78 115.29 115.91 1zk4 s HIS 39 Ca 0.03 -1.67 -0.02 0.00 -0.15 0.00 0.00 55.06 53.25 1zk4 s HIS 39 Cb 0.08 -1.88 0.38 0.00 1.11 0.00 0.00 32.58 32.27 1zk4 s HIS 39 CO 0.72 -0.80 1.81 0.66 -0.85 0.00 0.00 174.74 176.28 1zk4 h SER 40 N 7.94 0.79 -0.19 1.40 4.64 -1.98 -0.84 113.55 125.31 1zk4 h SER 40 Ca -0.42 -0.15 0.05 0.00 -0.47 0.00 0.00 61.79 60.81 1zk4 h SER 40 Cb 1.13 -0.21 -0.06 0.00 -0.31 0.00 0.00 62.40 62.95 1zk4 h SER 40 CO 0.60 0.78 -0.18 -2.24 -0.87 0.00 0.00 176.83 174.92 1zk4 h ASP 41 N 0.81 -0.58 -0.27 4.97 2.03 -2.01 -1.58 116.42 119.80 1zk4 h ASP 41 Ca 0.18 0.11 -0.13 0.00 -0.73 0.00 0.00 57.03 56.45 1zk4 h ASP 41 Cb 0.31 0.28 -0.00 0.00 -0.83 0.00 0.00 39.33 39.09 1zk4 h ASP 41 CO 0.00 -0.23 -0.35 0.58 -1.03 0.00 0.00 179.24 178.21 1zk4 h VAL 42 N -0.20 1.30 -0.34 4.15 2.07 -1.90 -3.23 116.25 118.10 1zk4 h VAL 42 Ca 0.12 -1.54 -0.14 0.00 0.82 0.00 0.00 66.70 65.96 1zk4 h VAL 42 Cb 0.38 1.65 -0.01 0.00 -1.52 0.00 0.00 31.29 31.80 1zk4 h VAL 42 CO -0.31 0.49 -0.33 1.23 0.02 0.00 0.00 177.57 178.67 1zk4 h GLY 43 N 0.45 0.91 1.08 2.17 0.00 -0.95 -1.09 103.07 105.63 1zk4 h GLY 43 Ca 0.03 -0.92 -0.11 0.00 0.00 0.00 0.00 47.33 46.33 1zk4 h GLY 43 CO 0.08 0.83 -0.10 0.83 0.00 0.00 0.00 176.54 178.18 1zk4 h GLU 44 N 0.62 1.00 -0.37 4.80 4.39 -1.40 -1.62 114.58 122.01 1zk4 h GLU 44 Ca 0.06 -0.37 0.04 0.00 0.34 0.00 0.00 59.36 59.42 1zk4 h GLU 44 Cb 0.92 -0.06 -0.04 0.00 -0.10 0.00 0.00 28.75 29.47 1zk4 h GLU 44 CO 0.08 1.05 0.14 0.87 -1.16 0.00 0.00 179.01 180.00 1zk4 h LYS 45 N 0.87 0.29 -0.17 2.33 1.57 -1.55 -2.36 116.57 117.55 1zk4 h LYS 45 Ca 0.14 -0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 58.90 1zk4 h LYS 45 Cb 0.67 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.91 1zk4 h LYS 45 CO 0.05 0.19 0.09 0.00 -0.57 0.00 0.00 179.45 179.21 1zk4 h ALA 46 N 1.23 0.22 -0.25 3.86 0.00 -0.90 -1.11 119.26 122.30 1zk4 h ALA 46 Ca 0.17 -0.06 0.02 0.00 0.00 0.00 0.00 54.91 55.03 1zk4 h ALA 46 Cb 0.13 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 1zk4 h ALA 46 CO -0.16 -0.24 0.12 0.00 0.00 0.00 0.00 179.25 178.97 1zk4 h ALA 47 N 0.98 0.30 -0.06 0.00 0.00 -1.19 -2.23 119.26 117.06 1zk4 h ALA 47 Ca 0.06 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 1zk4 h ALA 47 Cb 0.08 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1zk4 h ALA 47 CO -0.01 -0.28 -0.17 -0.22 0.00 0.00 0.00 179.25 178.58 1zk4 h LYS 48 N 0.26 0.10 0.00 0.00 3.64 -1.23 -1.84 116.57 117.50 1zk4 h LYS 48 Ca 0.10 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.44 1zk4 h LYS 48 Cb 0.04 -0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 31.84 1zk4 h LYS 48 CO -0.08 0.27 -0.11 0.66 -2.27 0.00 0.00 179.45 177.93 1zk4 h SER 49 N 0.09 0.00 0.07 4.20 4.64 -0.58 -3.20 113.55 118.78 1zk4 h SER 49 Ca 0.02 0.00 -0.33 0.00 -0.47 0.00 0.00 61.79 61.01 1zk4 h SER 49 Cb 0.35 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.42 1zk4 h SER 49 CO 0.02 0.11 -1.80 0.52 -0.87 0.00 0.00 176.83 174.81 1zk4 n VAL 50 N -3.35 1.67 -3.81 0.95 0.31 -0.75 -5.09 118.33 108.26 1zk4 n VAL 50 Ca -0.01 -0.42 0.00 0.00 -0.01 0.00 0.00 64.34 63.90 1zk4 n VAL 50 Cb 0.30 -1.83 0.00 0.00 -0.91 0.00 0.00 33.84 31.40 1zk4 n VAL 50 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1zk4 n GLY 51 N 1.78 0.69 3.93 2.92 0.00 -0.85 -5.03 105.19 108.62 1zk4 n GLY 51 Ca -0.34 -0.86 -0.26 0.00 0.00 0.00 0.00 46.02 44.56 1zk4 n GLY 51 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1zk4 s THR 52 N -2.19 3.04 0.52 2.61 -4.23 -1.26 -4.19 115.64 109.94 1zk4 s THR 52 Ca 0.02 -0.16 0.37 0.00 -1.18 0.00 0.00 61.69 60.74 1zk4 s THR 52 Cb -0.00 -3.24 0.39 0.00 1.34 0.00 0.00 72.50 70.99 1zk4 s THR 52 CO 0.00 -0.24 2.24 -0.65 -0.54 0.00 0.00 174.62 175.42 1zk4 h PRO 53 N -0.31 0.00 0.00 3.99 0.11 -1.95 0.02 132.00 133.86 1zk4 h PRO 53 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1zk4 h PRO 53 Cb 1.28 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.39 1zk4 h PRO 53 CO 0.60 0.02 0.00 -0.40 -0.21 0.00 0.00 178.00 178.01 1zk4 n ASP 54 N -3.34 0.67 -0.10 -2.05 5.75 -1.26 -3.77 116.55 112.45 1zk4 n ASP 54 Ca -0.02 0.65 -0.14 0.00 -0.01 0.00 0.00 54.79 55.27 1zk4 n ASP 54 Cb 0.14 -0.80 -0.09 0.00 -1.03 0.00 0.00 41.12 39.35 1zk4 n ASP 54 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1zk4 n GLN 55 N -2.23 0.47 -3.69 0.11 6.02 -0.12 -4.94 117.38 113.00 1zk4 n GLN 55 Ca 0.03 0.12 -0.12 0.00 -0.01 0.00 0.00 57.00 57.02 1zk4 n GLN 55 Cb 0.25 -1.36 -0.09 0.00 1.02 0.00 0.00 30.24 30.06 1zk4 n GLN 55 CO 0.00 0.00 0.00 -1.50 -1.01 0.00 0.00 177.06 174.55 1zk4 s ILE 56 N -2.38 -0.01 0.22 5.09 2.07 -0.54 -1.14 121.20 124.51 1zk4 s ILE 56 Ca -0.26 0.02 0.02 0.00 -1.41 0.00 0.00 60.65 59.02 1zk4 s ILE 56 Cb 0.07 -0.72 -0.05 0.00 0.13 0.00 0.00 42.46 41.90 1zk4 s ILE 56 CO 0.43 0.01 0.04 -1.10 -1.91 0.00 0.00 174.94 172.41 1zk4 s GLN 57 N 0.70 1.28 -0.02 3.50 -0.21 -0.52 -3.93 119.66 120.47 1zk4 s GLN 57 Ca -0.03 -1.66 0.03 0.00 0.02 0.00 0.00 55.36 53.71 1zk4 s GLN 57 Cb -0.05 -0.32 -0.03 0.00 1.00 0.00 0.00 33.01 33.61 1zk4 s GLN 57 CO -0.05 -0.20 -0.07 0.12 -2.12 0.00 0.00 175.29 172.97 1zk4 s PHE 58 N -3.66 2.90 -0.10 0.91 5.36 -1.26 -1.01 117.98 121.12 1zk4 s PHE 58 Ca 0.31 -0.02 -0.01 0.00 -0.96 0.00 0.00 56.93 56.25 1zk4 s PHE 58 Cb 0.07 -1.64 0.03 0.00 -0.34 0.00 0.00 43.02 41.14 1zk4 s PHE 58 CO 0.09 0.36 -0.03 0.12 -1.46 0.00 0.00 175.22 174.30 1zk4 s PHE 59 N -0.94 1.06 -0.05 10.12 5.36 -0.08 -4.93 117.98 128.52 1zk4 s PHE 59 Ca 0.16 -0.49 -0.30 0.00 -0.96 0.00 0.00 56.93 55.34 1zk4 s PHE 59 Cb -0.11 -1.01 -0.04 0.00 -0.34 0.00 0.00 43.02 41.52 1zk4 s PHE 59 CO 0.06 -0.44 1.35 -1.14 -1.46 0.00 0.00 175.22 173.59 1zk4 s GLN 60 N 1.85 4.28 -0.28 10.12 0.74 -1.26 -3.36 119.66 131.74 1zk4 s GLN 60 Ca 0.04 1.86 -0.24 0.00 0.05 0.00 0.00 55.36 57.07 1zk4 s GLN 60 Cb -0.13 -3.64 0.12 0.00 1.10 0.00 0.00 33.01 30.46 1zk4 s GLN 60 CO -0.07 -0.59 0.99 -1.58 -0.55 0.00 0.00 175.29 173.50 1zk4 s HIS 61 N 2.68 -0.52 -0.22 1.67 2.46 -0.40 -4.92 115.29 116.03 1zk4 s HIS 61 Ca 0.61 1.24 -0.14 0.00 0.47 0.00 0.00 55.06 57.23 1zk4 s HIS 61 Cb -0.28 0.36 -0.04 0.00 -0.13 0.00 0.00 32.58 32.49 1zk4 s HIS 61 CO 0.23 -0.25 0.34 0.34 -2.47 0.00 0.00 174.74 172.93 1zk4 s ASP 62 N 0.40 6.33 0.65 9.88 3.68 -1.26 -3.81 116.67 132.54 1zk4 s ASP 62 Ca 0.01 0.38 0.42 0.00 2.13 0.00 0.00 52.55 55.50 1zk4 s ASP 62 Cb -0.05 -2.20 2.31 0.00 -1.45 0.00 0.00 42.92 41.53 1zk4 s ASP 62 CO -0.07 -0.06 2.34 0.28 0.13 0.00 0.00 175.17 177.79 1zk4 h SER 63 N 7.53 0.00 0.71 -0.34 0.02 -1.94 -0.44 113.55 119.09 1zk4 h SER 63 Ca -0.36 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.59 1zk4 h SER 63 Cb 1.16 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.70 1zk4 h SER 63 CO 0.69 0.00 0.00 -1.54 -1.14 0.00 0.00 176.83 174.84 1zk4 n SER 64 N -3.19 0.00 -4.44 3.07 3.41 -1.26 -4.13 113.62 107.08 1zk4 n SER 64 Ca -0.03 0.42 -0.43 0.00 -0.26 0.00 0.00 58.87 58.56 1zk4 n SER 64 Cb 0.08 -0.47 -0.04 0.00 -0.26 0.00 0.00 64.21 63.53 1zk4 n SER 64 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1zk4 s ASP 65 N -2.93 6.27 0.12 4.04 2.15 -0.18 -4.87 116.67 121.28 1zk4 s ASP 65 Ca 0.12 -1.29 -0.19 0.00 0.43 0.00 0.00 52.55 51.62 1zk4 s ASP 65 Cb 0.15 -2.39 -0.05 0.00 -0.30 0.00 0.00 42.92 40.32 1zk4 s ASP 65 CO 0.39 -1.31 1.75 -0.08 -0.17 0.00 0.00 175.17 175.76 1zk4 h GLU 66 N 9.35 0.18 -0.52 4.34 4.81 -1.86 -2.37 114.58 128.51 1zk4 h GLU 66 Ca -0.20 -0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 58.99 1zk4 h GLU 66 Cb 1.06 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 30.38 1zk4 h GLU 66 CO 1.15 0.12 0.19 -0.44 -0.73 0.00 0.00 179.01 179.30 1zk4 h ASP 67 N 0.18 0.69 0.20 1.04 3.32 -1.98 -2.47 116.42 117.39 1zk4 h ASP 67 Ca 0.08 -0.09 -0.03 0.00 0.02 0.00 0.00 57.03 57.02 1zk4 h ASP 67 Cb 0.04 -0.18 -0.00 0.00 0.22 0.00 0.00 39.33 39.41 1zk4 h ASP 67 CO -0.08 0.63 -0.13 1.23 -1.72 0.00 0.00 179.24 179.17 1zk4 h GLY 68 N 0.89 0.00 0.88 2.75 0.00 -1.80 -2.68 103.07 103.11 1zk4 h GLY 68 Ca 0.18 0.00 0.03 0.00 0.00 0.00 0.00 47.33 47.54 1zk4 h GLY 68 CO -0.01 0.00 0.61 1.49 0.00 0.00 0.00 176.54 178.62 1zk4 h TRP 69 N 0.00 1.14 -0.33 5.60 4.06 -1.18 -0.02 115.95 125.23 1zk4 h TRP 69 Ca -0.00 0.03 -0.01 0.00 2.06 0.00 0.00 58.89 60.96 1zk4 h TRP 69 Cb 0.27 -0.38 -0.02 0.00 -1.00 0.00 0.00 29.16 28.03 1zk4 h TRP 69 CO 0.00 0.66 0.16 1.15 -3.56 0.00 0.00 178.44 176.85 1zk4 h THR 70 N 1.18 1.16 -0.52 1.49 2.02 -1.59 -1.70 112.91 114.95 1zk4 h THR 70 Ca 0.37 -0.47 -0.04 0.00 0.77 0.00 0.00 66.41 67.05 1zk4 h THR 70 Cb 0.00 0.86 -0.03 0.00 -1.74 0.00 0.00 68.15 67.25 1zk4 h THR 70 CO -0.12 0.17 0.17 0.11 0.37 0.00 0.00 175.52 176.22 1zk4 h LYS 71 N 0.40 0.77 -0.10 6.66 1.57 -1.43 -1.46 116.57 122.98 1zk4 h LYS 71 Ca 0.11 -0.13 -0.01 0.00 -1.87 0.00 0.00 60.65 58.75 1zk4 h LYS 71 Cb 0.13 -0.13 -0.00 0.00 0.08 0.00 0.00 32.23 32.30 1zk4 h LYS 71 CO -0.01 0.66 0.00 1.25 -0.57 0.00 0.00 179.45 180.78 1zk4 h LEU 72 N 0.76 0.17 -0.75 2.94 5.85 -0.72 -0.23 115.31 123.32 1zk4 h LEU 72 Ca 0.18 -0.30 -0.01 0.00 0.84 0.00 0.00 57.88 58.59 1zk4 h LEU 72 Cb 0.21 -0.04 -0.04 0.00 0.37 0.00 0.00 40.66 41.16 1zk4 h LEU 72 CO -0.01 0.43 0.43 -0.26 -0.34 0.00 0.00 178.44 178.68 1zk4 h PHE 73 N -0.10 1.01 -0.57 1.25 -1.00 -1.13 -1.24 116.94 115.16 1zk4 h PHE 73 Ca 0.03 -0.02 -0.05 0.00 2.81 0.00 0.00 57.97 60.74 1zk4 h PHE 73 Cb 0.34 -0.33 -0.02 0.00 3.61 0.00 0.00 35.95 39.55 1zk4 h PHE 73 CO 0.03 0.70 0.15 -0.44 -1.61 0.00 0.00 178.31 177.14 1zk4 h ASP 74 N 1.03 0.86 -0.40 2.17 3.32 -1.12 -0.58 116.42 121.71 1zk4 h ASP 74 Ca 0.27 -0.22 -0.09 0.00 0.02 0.00 0.00 57.03 57.00 1zk4 h ASP 74 Cb 0.01 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.31 1zk4 h ASP 74 CO -0.05 0.86 -0.08 0.00 -1.72 0.00 0.00 179.24 178.26 1zk4 h ALA 75 N 1.03 0.98 -0.42 3.45 0.00 -0.79 -1.17 119.26 122.34 1zk4 h ALA 75 Ca 0.18 -0.31 -0.13 0.00 0.00 0.00 0.00 54.91 54.66 1zk4 h ALA 75 Cb 0.33 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1zk4 h ALA 75 CO -0.00 0.61 -0.23 1.15 0.00 0.00 0.00 179.25 180.78 1zk4 h THR 76 N 0.76 1.28 -0.42 0.00 2.02 -0.99 -1.84 112.91 113.71 1zk4 h THR 76 Ca 0.13 -1.38 -0.07 0.00 0.77 0.00 0.00 66.41 65.86 1zk4 h THR 76 Cb 0.57 1.26 -0.02 0.00 -1.74 0.00 0.00 68.15 68.22 1zk4 h THR 76 CO 0.03 0.47 -0.04 -0.33 0.37 0.00 0.00 175.52 176.02 1zk4 h GLU 77 N 0.72 0.70 -0.44 6.66 5.08 -0.93 -0.65 114.58 125.71 1zk4 h GLU 77 Ca 0.09 -0.19 -0.10 0.00 -1.00 0.00 0.00 59.36 58.16 1zk4 h GLU 77 Cb 0.80 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.96 1zk4 h GLU 77 CO 0.07 0.74 -0.12 -0.22 -1.00 0.00 0.00 179.01 178.48 1zk4 h LYS 78 N 0.65 0.87 -0.14 2.33 3.64 -1.05 -1.02 116.57 121.85 1zk4 h LYS 78 Ca 0.13 -0.34 -0.15 0.00 -1.27 0.00 0.00 60.65 59.01 1zk4 h LYS 78 Cb 0.46 -0.05 0.01 0.00 -0.41 0.00 0.00 32.23 32.24 1zk4 h LYS 78 CO 0.02 0.98 -0.51 0.00 -2.27 0.00 0.00 179.45 177.67 1zk4 h ALA 79 N 0.86 0.25 0.00 5.00 0.00 -1.09 -3.41 119.26 120.87 1zk4 h ALA 79 Ca 0.11 -0.50 0.00 0.00 0.00 0.00 0.00 54.91 54.52 1zk4 h ALA 79 Cb 0.67 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.43 1zk4 h ALA 79 CO 0.05 0.44 0.00 1.19 0.00 0.00 0.00 179.25 180.92 1zk4 n PHE 80 N -4.19 0.00 0.00 0.00 0.99 -0.27 -5.07 117.46 108.91 1zk4 n PHE 80 Ca -0.07 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.38 1zk4 n PHE 80 Cb 0.60 0.00 0.00 0.00 -1.00 0.00 0.00 39.48 39.08 1zk4 n PHE 80 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1zk4 n GLY 81 N 0.30 -0.25 3.63 1.37 0.00 -0.39 -4.98 105.19 104.89 1zk4 n GLY 81 Ca 0.00 -1.87 -0.46 0.00 0.00 0.00 0.00 46.02 43.69 1zk4 n GLY 81 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1zk4 n PRO 82 N -0.36 1.67 -2.37 1.61 -0.02 -1.26 -4.03 135.00 130.25 1zk4 n PRO 82 Ca 0.00 0.59 -0.42 0.00 -2.02 0.00 0.00 63.50 61.66 1zk4 n PRO 82 Cb 0.00 -2.17 -0.03 0.00 -0.02 0.00 0.00 33.50 31.28 1zk4 n PRO 82 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1zk4 s VAL 83 N -0.22 3.69 -0.03 -1.45 1.01 -1.26 -4.60 120.40 117.54 1zk4 s VAL 83 Ca 0.69 1.33 0.13 0.00 0.00 0.00 0.00 61.98 64.13 1zk4 s VAL 83 Cb -0.72 -3.85 -0.20 0.00 0.00 0.00 0.00 36.38 31.60 1zk4 s VAL 83 CO 0.52 0.17 0.30 -1.54 0.00 0.00 0.00 175.10 174.54 1zk4 n SER 84 N 3.11 1.93 -3.76 3.32 3.41 -0.03 -4.66 113.62 116.94 1zk4 n SER 84 Ca 0.07 -0.02 -0.13 0.00 -0.26 0.00 0.00 58.87 58.52 1zk4 n SER 84 Cb 0.45 1.59 -0.14 0.00 -0.26 0.00 0.00 64.21 65.85 1zk4 n SER 84 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1zk4 s THR 85 N -2.90 -0.04 -0.07 6.66 2.01 -0.68 -1.59 115.64 119.03 1zk4 s THR 85 Ca -0.05 0.14 0.02 0.00 0.31 0.00 0.00 61.69 62.11 1zk4 s THR 85 Cb 0.09 -0.25 0.02 0.00 0.01 0.00 0.00 72.50 72.36 1zk4 s THR 85 CO 0.55 0.06 -0.10 -0.22 -0.69 0.00 0.00 174.62 174.21 1zk4 s LEU 86 N 0.97 1.55 -0.32 4.42 2.96 -0.55 -1.11 118.68 126.59 1zk4 s LEU 86 Ca -0.07 -0.27 -0.02 0.00 -0.22 0.00 0.00 54.13 53.55 1zk4 s LEU 86 Cb -0.09 -0.77 0.06 0.00 0.50 0.00 0.00 46.19 45.89 1zk4 s LEU 86 CO -0.05 0.00 0.04 -0.69 -1.32 0.00 0.00 176.35 174.33 1zk4 s VAL 87 N 0.82 3.01 -0.99 1.68 1.01 0.30 -0.48 120.40 125.75 1zk4 s VAL 87 Ca -0.12 -1.54 -0.20 0.00 0.00 0.00 0.00 61.98 60.12 1zk4 s VAL 87 Cb -0.15 -2.81 0.10 0.00 0.00 0.00 0.00 36.38 33.52 1zk4 s VAL 87 CO 0.02 -0.23 1.29 0.20 0.00 0.00 0.00 175.10 176.38 1zk4 s ASN 88 N 1.33 6.60 -0.04 3.32 0.01 -0.28 -1.40 114.94 124.49 1zk4 s ASN 88 Ca -0.02 -1.86 0.11 0.00 -0.71 0.00 0.00 52.86 50.37 1zk4 s ASN 88 Cb -0.20 -2.47 -0.17 0.00 0.41 0.00 0.00 41.25 38.82 1zk4 s ASN 88 CO -0.02 -1.23 0.20 -3.20 -1.51 0.00 0.00 177.10 171.34 1zk4 n ASN 89 N 7.49 2.37 -4.75 -1.22 2.85 -1.24 -1.12 115.26 119.64 1zk4 n ASN 89 Ca 0.29 0.00 -0.41 0.00 -0.11 0.00 0.00 54.58 54.35 1zk4 n ASN 89 Cb 0.49 1.34 -0.01 0.00 1.24 0.00 0.00 39.78 42.85 1zk4 n ASN 89 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1zk4 s ALA 90 N -2.67 3.72 -0.04 5.20 0.00 -1.07 -4.83 121.76 122.07 1zk4 s ALA 90 Ca -0.04 1.57 -0.30 0.00 0.00 0.00 0.00 51.96 53.19 1zk4 s ALA 90 Cb 0.06 -3.64 0.11 0.00 0.00 0.00 0.00 23.12 19.65 1zk4 s ALA 90 CO 0.47 -0.99 0.93 0.20 0.00 0.00 0.00 175.76 176.36 1zk4 s GLY 91 N 0.40 -0.43 0.21 0.00 0.00 -1.26 -4.69 107.32 101.54 1zk4 s GLY 91 Ca 0.62 1.15 0.03 0.00 0.00 0.00 0.00 44.72 46.52 1zk4 s GLY 91 CO 0.50 0.41 0.01 -0.26 0.00 0.00 0.00 173.10 173.76 1zk4 s ILE 92 N -2.89 0.83 0.05 0.90 -4.36 -1.26 -5.05 121.20 109.42 1zk4 s ILE 92 Ca 0.05 -2.01 0.05 0.00 -0.26 0.00 0.00 60.65 58.48 1zk4 s ILE 92 Cb -0.01 -2.26 -0.02 0.00 1.25 0.00 0.00 42.46 41.42 1zk4 s ILE 92 CO -0.08 -0.37 -0.14 0.00 0.24 0.00 0.00 174.94 174.60 1zk4 s ALA 93 N -3.55 1.12 -0.16 2.27 0.00 -1.26 -4.92 121.76 115.26 1zk4 s ALA 93 Ca 0.27 -0.85 -0.01 0.00 0.00 0.00 0.00 51.96 51.37 1zk4 s ALA 93 Cb 0.06 -0.15 -0.01 0.00 0.00 0.00 0.00 23.12 23.02 1zk4 s ALA 93 CO 0.07 0.19 -0.13 0.08 0.00 0.00 0.00 175.76 175.97 1zk4 s VAL 94 N -0.97 2.93 -1.26 0.00 1.01 -1.26 -5.06 120.40 115.79 1zk4 s VAL 94 Ca 0.00 -0.68 -0.16 0.00 0.00 0.00 0.00 61.98 61.14 1zk4 s VAL 94 Cb -0.08 -2.25 0.12 0.00 0.00 0.00 0.00 36.38 34.17 1zk4 s VAL 94 CO 0.01 0.51 1.61 -3.20 0.00 0.00 0.00 175.10 174.03 1zk4 n ASN 95 N 3.96 5.06 -3.71 3.32 5.15 -1.26 -4.56 115.26 123.21 1zk4 n ASN 95 Ca -0.19 -2.95 -0.14 0.00 -0.60 0.00 0.00 54.58 50.71 1zk4 n ASN 95 Cb 0.52 -1.66 -0.09 0.00 -0.53 0.00 0.00 39.78 38.02 1zk4 n ASN 95 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 1zk4 s LYS 96 N 2.86 0.61 0.87 1.20 -0.14 -0.65 -5.01 119.74 119.49 1zk4 s LYS 96 Ca 0.48 0.43 -0.11 0.00 -1.36 0.00 0.00 55.97 55.41 1zk4 s LYS 96 Cb 0.01 0.29 0.12 0.00 -1.68 0.00 0.00 37.83 36.56 1zk4 s LYS 96 CO 0.04 -0.11 1.10 -1.54 -0.76 0.00 0.00 175.35 174.08 1zk4 s SER 97 N -0.21 3.55 0.20 2.83 1.04 -1.25 -1.76 113.70 118.10 1zk4 s SER 97 Ca -0.04 1.81 -0.12 0.00 0.48 0.00 0.00 55.95 58.09 1zk4 s SER 97 Cb -0.03 -2.43 0.26 0.00 0.10 0.00 0.00 66.02 63.92 1zk4 s SER 97 CO 0.02 -2.64 1.68 0.58 0.98 0.00 0.00 173.24 173.86 1zk4 h VAL 98 N -1.55 0.57 -0.98 5.02 2.07 -1.91 -1.65 116.25 117.82 1zk4 h VAL 98 Ca -0.46 -0.05 0.14 0.00 0.82 0.00 0.00 66.70 67.15 1zk4 h VAL 98 Cb 1.26 0.41 -0.09 0.00 -1.52 0.00 0.00 31.29 31.35 1zk4 h VAL 98 CO 0.49 0.03 0.60 -0.08 0.02 0.00 0.00 177.57 178.63 1zk4 h GLU 99 N 0.15 0.85 -0.61 1.57 4.81 -1.93 -2.49 114.58 116.92 1zk4 h GLU 99 Ca 0.29 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.47 1zk4 h GLU 99 Cb 0.46 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 29.65 1zk4 h GLU 99 CO -0.46 0.56 0.00 0.39 -0.73 0.00 0.00 179.01 178.77 1zk4 n GLU 100 N -4.70 2.66 -2.73 1.92 1.02 -0.79 -4.93 120.64 113.09 1zk4 n GLU 100 Ca 0.20 -2.51 -0.42 0.00 -0.02 0.00 0.00 57.16 54.41 1zk4 n GLU 100 Cb 0.43 -1.53 -0.03 0.00 -0.02 0.00 0.00 31.44 30.29 1zk4 n GLU 100 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 1zk4 s THR 101 N -1.13 4.81 0.63 2.62 2.01 -0.69 -4.83 115.64 119.07 1zk4 s THR 101 Ca 0.44 1.96 -0.13 0.00 0.31 0.00 0.00 61.69 64.27 1zk4 s THR 101 Cb 0.24 -4.28 -0.02 0.00 0.01 0.00 0.00 72.50 68.45 1zk4 s THR 101 CO 0.31 0.02 1.05 0.42 -0.69 0.00 0.00 174.62 175.73 1zk4 s THR 102 N 1.95 4.14 0.33 -0.82 -4.23 -1.26 -4.90 115.64 110.84 1zk4 s THR 102 Ca 0.47 0.82 0.02 0.00 -1.18 0.00 0.00 61.69 61.81 1zk4 s THR 102 Cb -0.18 -3.51 0.21 0.00 1.34 0.00 0.00 72.50 70.36 1zk4 s THR 102 CO 0.17 -0.79 1.93 0.74 -0.54 0.00 0.00 174.62 176.13 1zk4 h THR 103 N -0.13 1.19 -0.55 3.99 2.02 -1.99 -0.88 112.91 116.56 1zk4 h THR 103 Ca -0.45 -0.55 -0.02 0.00 0.77 0.00 0.00 66.41 66.16 1zk4 h THR 103 Cb 1.21 0.51 -0.03 0.00 -1.74 0.00 0.00 68.15 68.11 1zk4 h THR 103 CO 0.58 0.22 0.27 0.00 0.37 0.00 0.00 175.52 176.97 1zk4 h ALA 104 N 1.50 0.70 -0.41 6.16 0.00 -1.99 -0.31 119.26 124.92 1zk4 h ALA 104 Ca 0.19 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 1zk4 h ALA 104 Cb 0.11 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 1zk4 h ALA 104 CO -0.02 0.26 0.25 0.93 0.00 0.00 0.00 179.25 180.66 1zk4 h GLU 105 N 0.74 0.55 -0.03 0.00 5.08 -1.79 -0.96 114.58 118.17 1zk4 h GLU 105 Ca 0.19 -0.05 0.03 0.00 -1.00 0.00 0.00 59.36 58.53 1zk4 h GLU 105 Cb 0.10 -0.12 -0.04 0.00 0.50 0.00 0.00 28.75 29.19 1zk4 h GLU 105 CO -0.03 0.40 -0.20 2.35 -1.00 0.00 0.00 179.01 180.54 1zk4 h TRP 106 N 0.54 -0.52 -0.53 4.33 2.91 -0.93 -1.26 115.95 120.48 1zk4 h TRP 106 Ca 0.15 0.02 -0.09 0.00 1.13 0.00 0.00 58.89 60.10 1zk4 h TRP 106 Cb -0.01 0.24 -0.02 0.00 -0.51 0.00 0.00 29.16 28.85 1zk4 h TRP 106 CO -0.04 -0.28 -0.01 0.00 -1.03 0.00 0.00 178.44 177.08 1zk4 h ARG 107 N -0.31 0.92 -0.16 2.65 3.08 -0.94 -1.08 114.38 118.55 1zk4 h ARG 107 Ca 0.07 -0.28 -0.01 0.00 0.07 0.00 0.00 59.98 59.83 1zk4 h ARG 107 Cb 0.40 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.35 1zk4 h ARG 107 CO -0.20 0.92 0.05 -0.22 -1.07 0.00 0.00 179.97 179.45 1zk4 h LYS 108 N 0.85 0.24 -0.35 0.04 3.64 -0.95 -0.64 116.57 119.40 1zk4 h LYS 108 Ca 0.15 -0.05 -0.06 0.00 -1.27 0.00 0.00 60.65 59.43 1zk4 h LYS 108 Cb 0.52 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.29 1zk4 h LYS 108 CO 0.03 0.36 -0.01 1.25 -2.27 0.00 0.00 179.45 178.81 1zk4 h LEU 109 N 0.08 0.61 -1.33 5.20 6.46 -1.11 -2.90 115.31 122.33 1zk4 h LEU 109 Ca 0.05 -0.32 -0.04 0.00 -0.12 0.00 0.00 57.88 57.45 1zk4 h LEU 109 Cb 0.22 -0.16 -0.02 0.00 -0.73 0.00 0.00 40.66 39.97 1zk4 h LEU 109 CO -0.00 0.78 -0.02 -0.07 -0.62 0.00 0.00 178.44 178.50 1zk4 h LEU 110 N 0.43 0.39 -0.86 2.25 3.38 -1.12 0.21 115.31 119.98 1zk4 h LEU 110 Ca 0.10 -0.07 0.02 0.00 0.09 0.00 0.00 57.88 58.02 1zk4 h LEU 110 Cb 0.47 -0.10 -0.05 0.00 0.09 0.00 0.00 40.66 41.07 1zk4 h LEU 110 CO 0.02 0.48 0.57 0.00 0.09 0.00 0.00 178.44 179.59 1zk4 h ALA 111 N 1.58 1.11 0.00 1.53 0.00 -0.91 0.11 119.26 122.68 1zk4 h ALA 111 Ca 0.09 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 1zk4 h ALA 111 Cb 0.31 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 1zk4 h ALA 111 CO 0.01 0.46 -0.17 0.28 0.00 0.00 0.00 179.25 179.83 1zk4 h VAL 112 N 1.14 1.13 0.00 0.00 2.07 -1.37 -1.68 116.25 117.54 1zk4 h VAL 112 Ca 0.33 -1.90 -0.09 0.00 0.82 0.00 0.00 66.70 65.85 1zk4 h VAL 112 Cb -0.08 2.19 -0.01 0.00 -1.52 0.00 0.00 31.29 31.87 1zk4 h VAL 112 CO -0.09 0.38 -0.52 0.78 0.02 0.00 0.00 177.57 178.15 1zk4 h ASN 113 N -1.00 0.00 0.00 0.57 4.21 -0.96 -3.04 115.58 115.36 1zk4 h ASN 113 Ca -0.04 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.47 1zk4 h ASN 113 Cb 0.74 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.94 1zk4 h ASN 113 CO -0.02 0.43 -0.26 -0.11 -1.29 0.00 0.00 177.43 176.17 1zk4 n LEU 114 N -3.17 1.33 -0.29 1.61 7.94 -0.21 -4.40 117.00 119.82 1zk4 n LEU 114 Ca 0.01 0.19 -0.01 0.00 -1.11 0.00 0.00 56.01 55.09 1zk4 n LEU 114 Cb 0.71 -0.44 0.12 0.00 0.53 0.00 0.00 43.42 44.34 1zk4 n LEU 114 CO 0.40 -0.63 1.17 0.44 -1.11 0.00 0.00 177.39 177.66 1zk4 h ASP 115 N -0.26 0.79 -0.67 1.96 3.32 -0.94 -0.47 116.42 120.15 1zk4 h ASP 115 Ca 0.00 0.01 -0.03 0.00 0.02 0.00 0.00 57.03 57.03 1zk4 h ASP 115 Cb 0.26 -0.15 -0.03 0.00 0.22 0.00 0.00 39.33 39.63 1zk4 h ASP 115 CO 0.00 0.52 0.32 1.23 -1.72 0.00 0.00 179.24 179.58 1zk4 h GLY 116 N 0.93 1.05 1.10 2.75 0.00 -1.17 0.18 103.07 107.90 1zk4 h GLY 116 Ca 0.34 -0.53 -0.11 0.00 0.00 0.00 0.00 47.33 47.03 1zk4 h GLY 116 CO -0.15 0.50 -0.10 -2.08 0.00 0.00 0.00 176.54 174.71 1zk4 h VAL 117 N 0.94 1.27 0.18 4.60 2.07 -1.55 -1.31 116.25 122.44 1zk4 h VAL 117 Ca 0.23 -1.26 0.00 0.00 0.82 0.00 0.00 66.70 66.49 1zk4 h VAL 117 Cb 0.13 0.94 -0.01 0.00 -1.52 0.00 0.00 31.29 30.83 1zk4 h VAL 117 CO -0.03 0.45 -0.15 0.15 0.02 0.00 0.00 177.57 178.01 1zk4 h PHE 118 N 0.94 -0.39 -0.75 1.57 3.57 -0.63 0.32 116.94 121.57 1zk4 h PHE 118 Ca 0.15 0.00 0.07 0.00 3.53 0.00 0.00 57.97 61.71 1zk4 h PHE 118 Cb 0.67 0.15 -0.06 0.00 2.79 0.00 0.00 35.95 39.50 1zk4 h PHE 118 CO 0.05 -0.23 0.43 0.74 -2.23 0.00 0.00 178.31 177.07 1zk4 h PHE 119 N -0.34 0.79 -0.22 0.41 0.05 -0.54 0.68 116.94 117.76 1zk4 h PHE 119 Ca -0.00 0.03 -0.11 0.00 3.82 0.00 0.00 57.97 61.71 1zk4 h PHE 119 Cb 0.31 -0.25 -0.00 0.00 2.00 0.00 0.00 35.95 38.02 1zk4 h PHE 119 CO -0.12 0.38 -0.28 0.78 -0.18 0.00 0.00 178.31 178.88 1zk4 h GLY 120 N 0.78 0.63 0.87 -1.45 0.00 -1.12 -1.75 103.07 101.03 1zk4 h GLY 120 Ca 0.34 -0.68 -0.01 0.00 0.00 0.00 0.00 47.33 46.98 1zk4 h GLY 120 CO -0.19 0.61 0.06 -0.84 0.00 0.00 0.00 176.54 176.18 1zk4 h THR 121 N 0.26 1.18 -0.05 4.70 2.02 -0.65 0.12 112.91 120.49 1zk4 h THR 121 Ca 0.03 -0.55 0.02 0.00 0.77 0.00 0.00 66.41 66.67 1zk4 h THR 121 Cb 0.85 1.20 -0.02 0.00 -1.74 0.00 0.00 68.15 68.44 1zk4 h THR 121 CO 0.07 0.17 -0.07 -0.09 0.37 0.00 0.00 175.52 175.97 1zk4 h ARG 122 N 0.13 -0.09 -0.57 6.66 2.43 -0.88 -1.04 114.38 121.01 1zk4 h ARG 122 Ca 0.06 0.01 -0.11 0.00 -0.81 0.00 0.00 59.98 59.13 1zk4 h ARG 122 Cb 0.21 0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.77 1zk4 h ARG 122 CO -0.00 -0.06 -0.07 1.25 -1.51 0.00 0.00 179.97 179.58 1zk4 h LEU 123 N -0.10 1.04 -0.48 3.80 5.85 -1.29 -2.59 115.31 121.55 1zk4 h LEU 123 Ca 0.05 -0.33 0.02 0.00 0.84 0.00 0.00 57.88 58.45 1zk4 h LEU 123 Cb 0.16 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 40.88 1zk4 h LEU 123 CO -0.11 1.13 0.28 1.23 -0.34 0.00 0.00 178.44 180.63 1zk4 h GLY 124 N 0.93 0.67 0.88 3.75 0.00 -0.57 -0.26 103.07 108.47 1zk4 h GLY 124 Ca 0.15 -0.21 0.02 0.00 0.00 0.00 0.00 47.33 47.29 1zk4 h GLY 124 CO 0.04 0.18 0.12 -2.22 0.00 0.00 0.00 176.54 174.66 1zk4 h ILE 125 N 0.56 0.99 -0.72 2.60 2.04 -1.07 -0.58 117.51 121.33 1zk4 h ILE 125 Ca 0.19 -0.09 0.00 0.00 1.00 0.00 0.00 64.86 65.97 1zk4 h ILE 125 Cb 0.02 0.71 -0.03 0.00 -0.74 0.00 0.00 36.82 36.78 1zk4 h ILE 125 CO -0.09 0.05 0.45 1.56 0.00 0.00 0.00 178.15 180.12 1zk4 h GLN 126 N 0.25 0.96 0.00 2.37 4.20 -1.03 -2.01 115.11 119.86 1zk4 h GLN 126 Ca 0.10 -0.08 -0.07 0.00 0.06 0.00 0.00 58.65 58.67 1zk4 h GLN 126 Cb 0.03 -0.21 -0.01 0.00 0.30 0.00 0.00 27.48 27.59 1zk4 h GLN 126 CO -0.07 0.66 -0.64 0.00 -0.67 0.00 0.00 178.83 178.10 1zk4 h ARG 127 N 0.98 0.00 0.00 1.46 2.47 -0.84 -3.37 114.38 115.07 1zk4 h ARG 127 Ca 0.26 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.98 1zk4 h ARG 127 Cb -0.07 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.25 1zk4 h ARG 127 CO -0.05 0.24 -0.49 0.00 0.56 0.00 0.00 179.97 180.23 1zk4 n MET 128 N -3.03 3.59 -2.16 0.04 0.00 -0.24 -4.87 117.12 110.44 1zk4 n MET 128 Ca -0.00 -0.00 -0.36 0.00 0.00 0.00 0.00 57.70 57.34 1zk4 n MET 128 Cb 0.67 -0.99 0.01 0.00 0.00 0.00 0.00 33.22 32.92 1zk4 n MET 128 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 175.97 174.38 1zk4 s LYS 129 N -1.97 3.23 -1.49 3.17 -2.85 -0.76 -3.97 119.74 115.09 1zk4 s LYS 129 Ca 0.04 1.71 -0.01 0.00 -1.00 0.00 0.00 55.97 56.71 1zk4 s LYS 129 Cb 0.08 -2.00 0.00 0.00 -2.06 0.00 0.00 37.83 33.85 1zk4 s LYS 129 CO 0.42 -0.97 0.07 0.09 0.10 0.00 0.00 175.35 175.06 1zk4 n ASN 130 N -1.36 -5.21 0.00 0.03 5.03 0.06 -4.87 115.26 108.95 1zk4 n ASN 130 Ca 0.12 -0.05 0.00 0.00 0.87 0.00 0.00 54.58 55.53 1zk4 n ASN 130 Cb 0.50 -4.26 0.00 0.00 -1.02 0.00 0.00 39.78 35.00 1zk4 n ASN 130 CO 0.00 0.00 0.00 0.29 -1.83 0.00 0.00 177.26 175.72 1zk4 n LYS 131 N -2.81 1.19 -1.79 3.52 5.02 -1.26 -5.00 118.16 117.03 1zk4 n LYS 131 Ca -0.20 -1.04 -0.16 0.00 -2.02 0.00 0.00 58.31 54.90 1zk4 n LYS 131 Cb 0.65 -0.99 -0.04 0.00 -0.02 0.00 0.00 35.03 34.63 1zk4 n LYS 131 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1zk4 n GLY 132 N -0.27 0.85 0.04 0.72 0.00 -1.26 -4.89 105.19 100.37 1zk4 n GLY 132 Ca 0.00 -0.26 0.13 0.00 0.00 0.00 0.00 46.02 45.89 1zk4 n GLY 132 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1zk4 n LEU 133 N -1.98 0.46 -3.38 0.99 4.77 -1.26 -4.93 117.00 111.66 1zk4 n LEU 133 Ca -0.17 0.37 -0.17 0.00 -0.03 0.00 0.00 56.01 56.01 1zk4 n LEU 133 Cb 0.57 -0.34 0.08 0.00 -2.33 0.00 0.00 43.42 41.40 1zk4 n LEU 133 CO 0.23 -0.04 0.08 0.61 -1.33 0.00 0.00 177.39 176.94 1zk4 n GLY 134 N 1.42 -0.62 3.79 -0.72 0.00 -1.26 -4.93 105.19 102.86 1zk4 n GLY 134 Ca 0.06 0.26 -0.35 0.00 0.00 0.00 0.00 46.02 45.98 1zk4 n GLY 134 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zk4 s ALA 135 N -3.38 2.97 -0.11 4.61 0.00 -0.87 -4.89 121.76 120.09 1zk4 s ALA 135 Ca 0.15 0.66 -0.06 0.00 0.00 0.00 0.00 51.96 52.72 1zk4 s ALA 135 Cb -0.02 -3.27 0.05 0.00 0.00 0.00 0.00 23.12 19.88 1zk4 s ALA 135 CO 0.74 -0.28 0.26 0.45 0.00 0.00 0.00 175.76 176.92 1zk4 s SER 136 N -1.77 -0.20 -0.20 0.00 0.15 -0.62 -1.48 113.70 109.58 1zk4 s SER 136 Ca 0.63 0.57 -0.03 0.00 0.70 0.00 0.00 55.95 57.82 1zk4 s SER 136 Cb -0.19 0.48 -0.01 0.00 -1.71 0.00 0.00 66.02 64.59 1zk4 s SER 136 CO 0.24 -0.18 -0.06 -0.63 1.20 0.00 0.00 173.24 173.81 1zk4 s ILE 137 N 1.44 3.36 -0.35 6.45 1.01 0.27 -1.48 121.20 131.89 1zk4 s ILE 137 Ca -0.08 -0.51 -0.02 0.00 0.00 0.00 0.00 60.65 60.04 1zk4 s ILE 137 Cb -0.10 -2.50 0.07 0.00 0.01 0.00 0.00 42.46 39.94 1zk4 s ILE 137 CO -0.09 0.45 0.09 -0.63 0.00 0.00 0.00 174.94 174.76 1zk4 s ILE 138 N 1.15 3.12 -0.38 2.92 1.01 0.37 -1.74 121.20 127.66 1zk4 s ILE 138 Ca 0.02 -1.68 -0.19 0.00 0.00 0.00 0.00 60.65 58.80 1zk4 s ILE 138 Cb -0.14 -2.95 0.01 0.00 0.01 0.00 0.00 42.46 39.38 1zk4 s ILE 138 CO -0.01 -0.36 0.56 0.20 0.00 0.00 0.00 174.94 175.33 1zk4 s ASN 139 N 1.46 6.33 0.07 3.58 0.01 -0.31 -1.12 114.94 124.97 1zk4 s ASN 139 Ca 0.01 -0.10 -0.31 0.00 -0.71 0.00 0.00 52.86 51.75 1zk4 s ASN 139 Cb -0.21 -2.29 -0.07 0.00 0.41 0.00 0.00 41.25 39.09 1zk4 s ASN 139 CO -0.02 -0.58 1.36 -0.04 -1.51 0.00 0.00 177.10 176.31 1zk4 s MET 140 N 2.54 4.33 0.00 -0.60 -1.94 -0.28 -2.32 119.30 121.03 1zk4 s MET 140 Ca 0.20 2.00 0.00 0.00 -1.71 0.00 0.00 55.69 56.18 1zk4 s MET 140 Cb -0.15 -3.36 0.00 0.00 2.01 0.00 0.00 34.83 33.33 1zk4 s MET 140 CO 0.15 -0.45 0.00 0.45 -0.01 0.00 0.00 175.02 175.16 1zk4 n SER 141 N 4.35 0.00 -3.68 3.03 2.88 0.16 -4.89 113.62 115.47 1zk4 n SER 141 Ca 0.12 0.00 -0.05 0.00 -1.33 0.00 0.00 58.87 57.60 1zk4 n SER 141 Cb 0.43 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 63.88 1zk4 n SER 141 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 1zk4 s SER 142 N 1.00 -0.24 0.53 -3.46 0.15 -1.25 -4.31 113.70 106.12 1zk4 s SER 142 Ca 0.00 -0.28 0.33 0.00 0.70 0.00 0.00 55.95 56.70 1zk4 s SER 142 Cb 0.00 0.46 1.48 0.00 -1.71 0.00 0.00 66.02 66.26 1zk4 s SER 142 CO 0.00 -0.83 1.83 0.16 1.20 0.00 0.00 173.24 175.60 1zk4 h ILE 143 N 2.00 0.47 0.00 6.45 3.07 -1.46 -1.04 117.51 127.00 1zk4 h ILE 143 Ca -0.24 -0.02 0.00 0.00 1.55 0.00 0.00 64.86 66.16 1zk4 h ILE 143 Cb 1.24 0.42 0.00 0.00 -0.27 0.00 0.00 36.82 38.21 1zk4 h ILE 143 CO 0.27 0.01 0.00 -0.62 -1.05 0.00 0.00 178.15 176.76 1zk4 n GLU 144 N -4.25 0.80 0.00 0.16 -0.58 -1.26 -1.12 120.64 114.38 1zk4 n GLU 144 Ca 0.23 0.00 0.12 0.00 -0.42 0.00 0.00 57.16 57.10 1zk4 n GLU 144 Cb 1.11 -1.35 0.29 0.00 -0.57 0.00 0.00 31.44 30.93 1zk4 n GLU 144 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1zk4 n GLY 145 N 0.50 -0.77 0.15 0.62 0.00 -0.39 -4.38 105.19 100.92 1zk4 n GLY 145 Ca 0.13 -0.41 -0.10 0.00 0.00 0.00 0.00 46.02 45.64 1zk4 n GLY 145 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1zk4 n PHE 146 N -0.89 0.00 -4.35 1.61 3.01 -0.28 -4.47 117.46 112.09 1zk4 n PHE 146 Ca 0.10 0.00 -0.24 0.00 1.01 0.00 0.00 57.45 58.32 1zk4 n PHE 146 Cb 0.35 -0.49 -0.12 0.00 -0.01 0.00 0.00 39.48 39.22 1zk4 n PHE 146 CO 0.00 0.00 0.00 0.14 1.01 0.00 0.00 176.76 177.91 1zk4 s VAL 147 N -2.25 1.98 0.60 -4.37 -7.23 -0.83 -5.14 120.40 103.16 1zk4 s VAL 147 Ca -0.17 -1.88 -0.09 0.00 -1.81 0.00 0.00 61.98 58.02 1zk4 s VAL 147 Cb 0.05 -1.89 -0.03 0.00 0.56 0.00 0.00 36.38 35.07 1zk4 s VAL 147 CO 0.28 -0.20 0.97 -0.83 -0.31 0.00 0.00 175.10 175.02 1zk4 s GLY 148 N -2.52 1.61 -0.04 2.32 0.00 -1.26 -4.34 107.32 103.09 1zk4 s GLY 148 Ca 0.16 -0.28 0.01 0.00 0.00 0.00 0.00 44.72 44.61 1zk4 s GLY 148 CO 0.07 -0.02 -0.05 -0.35 0.00 0.00 0.00 173.10 172.76 1zk4 s ASP 149 N -4.20 0.95 0.62 1.64 -1.08 -1.26 -5.05 116.67 108.29 1zk4 s ASP 149 Ca 0.53 -0.13 0.37 0.00 -0.52 0.00 0.00 52.55 52.81 1zk4 s ASP 149 Cb -0.11 -0.46 2.07 0.00 -1.46 0.00 0.00 42.92 42.97 1zk4 s ASP 149 CO 0.51 -0.05 2.28 1.55 0.52 0.00 0.00 175.17 179.98 1zk4 h PRO 150 N 7.15 0.00 -0.27 4.34 0.13 -1.98 -2.26 132.00 139.10 1zk4 h PRO 150 Ca -0.38 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.70 1zk4 h PRO 150 Cb 1.15 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.26 1zk4 h PRO 150 CO 0.47 0.01 -0.01 0.43 -0.23 0.00 0.00 178.00 178.68 1zk4 n SER 151 N -3.40 3.43 -2.61 1.44 7.64 -1.26 -3.74 113.62 115.12 1zk4 n SER 151 Ca -0.03 -3.21 -0.09 0.00 1.01 0.00 0.00 58.87 56.55 1zk4 n SER 151 Cb 0.10 -0.56 0.03 0.00 -1.01 0.00 0.00 64.21 62.78 1zk4 n SER 151 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1zk4 n LEU 152 N -0.74 2.49 0.14 -3.43 4.77 -0.85 -1.63 117.00 117.74 1zk4 n LEU 152 Ca 0.24 -3.72 -0.14 0.00 -0.03 0.00 0.00 56.01 52.37 1zk4 n LEU 152 Cb 0.92 0.22 -0.06 0.00 -2.33 0.00 0.00 43.42 42.17 1zk4 n LEU 152 CO 0.16 1.47 0.67 1.23 -1.33 0.00 0.00 177.39 179.58 1zk4 h GLY 153 N 2.61 -0.60 1.10 -0.72 0.00 -1.50 0.13 103.07 104.09 1zk4 h GLY 153 Ca 0.01 0.35 -0.09 0.00 0.00 0.00 0.00 47.33 47.60 1zk4 h GLY 153 CO 0.43 -0.25 0.07 0.00 0.00 0.00 0.00 176.54 176.79 1zk4 h ALA 154 N 0.09 0.90 -0.37 3.60 0.00 -1.89 -1.80 119.26 119.79 1zk4 h ALA 154 Ca 0.02 -0.29 0.02 0.00 0.00 0.00 0.00 54.91 54.66 1zk4 h ALA 154 Cb 0.56 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 1zk4 h ALA 154 CO -0.14 0.67 0.20 -0.92 0.00 0.00 0.00 179.25 179.06 1zk4 h TYR 155 N 1.01 0.38 -0.38 0.00 3.20 -1.78 -0.66 116.97 118.74 1zk4 h TYR 155 Ca 0.19 0.01 0.04 0.00 3.14 0.00 0.00 58.73 62.11 1zk4 h TYR 155 Cb 0.48 -0.12 -0.04 0.00 1.54 0.00 0.00 36.73 38.60 1zk4 h TYR 155 CO 0.03 0.22 0.16 -0.91 -1.64 0.00 0.00 178.16 176.02 1zk4 h ASN 156 N 0.42 0.20 -0.35 -2.11 -0.26 -0.56 -0.24 115.58 112.67 1zk4 h ASN 156 Ca 0.15 0.03 0.06 0.00 -0.56 0.00 0.00 56.30 55.98 1zk4 h ASN 156 Cb 0.03 0.00 -0.05 0.00 -1.06 0.00 0.00 38.32 37.24 1zk4 h ASN 156 CO -0.08 0.15 0.01 0.00 -1.06 0.00 0.00 177.43 176.45 1zk4 h ALA 157 N 1.23 0.32 -0.59 -0.83 0.00 -0.80 -0.75 119.26 117.84 1zk4 h ALA 157 Ca 0.17 0.10 -0.06 0.00 0.00 0.00 0.00 54.91 55.12 1zk4 h ALA 157 Cb 0.12 0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.04 1zk4 h ALA 157 CO -0.15 -0.39 0.13 0.66 0.00 0.00 0.00 179.25 179.50 1zk4 h SER 158 N 0.11 0.86 0.38 0.00 4.64 -0.40 -1.43 113.55 117.70 1zk4 h SER 158 Ca 0.17 -0.17 -0.25 0.00 -0.47 0.00 0.00 61.79 61.08 1zk4 h SER 158 Cb 0.23 -0.22 0.01 0.00 -0.31 0.00 0.00 62.40 62.10 1zk4 h SER 158 CO -0.27 0.84 -1.05 0.11 -0.87 0.00 0.00 176.83 175.59 1zk4 h LYS 159 N 0.88 0.41 -0.71 4.77 1.79 -0.74 -1.39 116.57 121.56 1zk4 h LYS 159 Ca 0.19 -0.50 -0.05 0.00 -2.18 0.00 0.00 60.65 58.11 1zk4 h LYS 159 Cb 0.33 0.16 -0.03 0.00 -1.58 0.00 0.00 32.23 31.10 1zk4 h LYS 159 CO 0.00 1.17 0.24 0.78 -1.08 0.00 0.00 179.45 180.56 1zk4 h GLY 160 N 1.20 1.16 0.93 3.86 0.00 -1.07 -1.71 103.07 107.44 1zk4 h GLY 160 Ca -0.11 -0.66 -0.00 0.00 0.00 0.00 0.00 47.33 46.57 1zk4 h GLY 160 CO 0.18 0.62 0.04 0.00 0.00 0.00 0.00 176.54 177.38 1zk4 h ALA 161 N 1.22 0.09 -0.98 3.60 0.00 -1.07 -2.68 119.26 119.44 1zk4 h ALA 161 Ca 0.23 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 55.11 1zk4 h ALA 161 Cb 0.26 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 17.97 1zk4 h ALA 161 CO -0.01 -0.38 0.65 0.28 0.00 0.00 0.00 179.25 179.79 1zk4 h VAL 162 N 0.03 1.25 -0.10 0.00 2.07 -1.15 -0.08 116.25 118.27 1zk4 h VAL 162 Ca 0.02 -0.45 0.03 0.00 0.82 0.00 0.00 66.70 67.12 1zk4 h VAL 162 Cb 0.07 -0.19 -0.04 0.00 -1.52 0.00 0.00 31.29 29.61 1zk4 h VAL 162 CO -0.00 0.24 -0.12 -0.09 0.02 0.00 0.00 177.57 177.62 1zk4 h ARG 163 N 1.33 -0.15 0.09 1.57 2.43 -1.09 -1.61 114.38 116.95 1zk4 h ARG 163 Ca 0.36 0.01 -0.31 0.00 -0.81 0.00 0.00 59.98 59.23 1zk4 h ARG 163 Cb -0.15 0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.41 1zk4 h ARG 163 CO -0.08 -0.10 -1.63 0.82 -1.51 0.00 0.00 179.97 177.47 1zk4 h ILE 164 N -0.15 1.01 -0.92 1.20 1.08 -1.27 -3.23 117.51 115.22 1zk4 h ILE 164 Ca 0.08 -2.72 0.12 0.00 -0.39 0.00 0.00 64.86 61.95 1zk4 h ILE 164 Cb 0.26 2.64 -0.08 0.00 -3.07 0.00 0.00 36.82 36.56 1zk4 h ILE 164 CO -0.19 0.76 0.55 0.00 -0.69 0.00 0.00 178.15 178.59 1zk4 h MET 165 N 0.05 0.82 -0.49 2.37 -0.00 -1.02 -1.63 114.93 115.03 1zk4 h MET 165 Ca -0.28 -0.05 -0.04 0.00 -0.00 0.00 0.00 59.70 59.33 1zk4 h MET 165 Cb 2.01 -0.19 -0.02 0.00 -0.00 0.00 0.00 31.60 33.40 1zk4 h MET 165 CO 0.13 0.54 0.13 0.77 -0.00 0.00 0.00 176.91 178.48 1zk4 h SER 166 N 0.85 0.68 -0.53 -0.10 0.02 -1.34 -1.58 113.55 111.55 1zk4 h SER 166 Ca 0.47 -0.11 -0.04 0.00 -0.84 0.00 0.00 61.79 61.27 1zk4 h SER 166 Cb 0.52 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 62.86 1zk4 h SER 166 CO -0.29 0.67 0.18 0.11 -1.14 0.00 0.00 176.83 176.36 1zk4 h LYS 167 N 0.72 0.82 -0.18 3.45 1.57 -1.33 0.39 116.57 122.02 1zk4 h LYS 167 Ca 0.16 -0.17 0.05 0.00 -1.87 0.00 0.00 60.65 58.82 1zk4 h LYS 167 Cb 0.26 -0.12 -0.05 0.00 0.08 0.00 0.00 32.23 32.39 1zk4 h LYS 167 CO -0.00 0.75 -0.14 1.03 -0.57 0.00 0.00 179.45 180.51 1zk4 h SER 168 N 0.73 -0.46 -0.59 0.86 0.87 -0.84 -0.82 113.55 113.32 1zk4 h SER 168 Ca 0.17 0.09 -0.00 0.00 -1.23 0.00 0.00 61.79 60.82 1zk4 h SER 168 Cb 0.26 0.23 -0.03 0.00 -0.44 0.00 0.00 62.40 62.42 1zk4 h SER 168 CO -0.01 -0.18 0.36 0.00 -0.53 0.00 0.00 176.83 176.46 1zk4 h ALA 169 N 0.96 0.75 -0.41 6.23 0.00 -1.15 -1.42 119.26 124.21 1zk4 h ALA 169 Ca 0.11 -0.07 0.07 0.00 0.00 0.00 0.00 54.91 55.02 1zk4 h ALA 169 Cb 0.31 -0.24 -0.06 0.00 0.00 0.00 0.00 17.79 17.81 1zk4 h ALA 169 CO -0.27 0.22 0.06 0.00 0.00 0.00 0.00 179.25 179.27 1zk4 h ALA 170 N 1.18 0.43 -0.21 0.00 0.00 -0.64 -1.36 119.26 118.66 1zk4 h ALA 170 Ca 0.21 0.09 -0.03 0.00 0.00 0.00 0.00 54.91 55.19 1zk4 h ALA 170 Cb -0.02 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1zk4 h ALA 170 CO -0.04 -0.34 0.03 -0.07 0.00 0.00 0.00 179.25 178.84 1zk4 h LEU 171 N 0.19 0.34 -0.58 0.00 3.38 -0.76 -0.85 115.31 117.01 1zk4 h LEU 171 Ca 0.20 -0.26 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 1zk4 h LEU 171 Cb 0.25 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 40.89 1zk4 h LEU 171 CO -0.28 0.51 0.32 -0.78 0.09 0.00 0.00 178.44 178.30 1zk4 h ASP 172 N 0.15 0.73 -0.80 -0.43 3.58 -1.06 0.07 116.42 118.66 1zk4 h ASP 172 Ca 0.06 -0.09 -0.03 0.00 0.42 0.00 0.00 57.03 57.39 1zk4 h ASP 172 Cb 0.32 -0.19 -0.04 0.00 1.72 0.00 0.00 39.33 41.15 1zk4 h ASP 172 CO 0.00 0.61 0.39 0.00 -2.88 0.00 0.00 179.24 177.36 1zk4 h ALA 174 N 1.20 -0.02 -0.05 0.00 0.00 -0.76 -1.22 119.26 118.41 1zk4 h ALA 174 Ca 0.27 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 55.03 1zk4 h ALA 174 Cb 0.11 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1zk4 h ALA 174 CO -0.04 -0.39 -0.10 -0.07 0.00 0.00 0.00 179.25 178.66 1zk4 h LEU 175 N -0.27 0.06 -2.03 0.00 3.38 -0.86 -2.32 115.31 113.26 1zk4 h LEU 175 Ca -0.00 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1zk4 h LEU 175 Cb 0.26 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.99 1zk4 h LEU 175 CO 0.00 0.17 0.00 0.29 0.09 0.00 0.00 178.44 178.99 1zk4 n LYS 176 N -4.39 2.33 -3.76 1.13 5.02 -0.62 -4.96 118.16 112.91 1zk4 n LYS 176 Ca -0.02 -2.00 -0.25 0.00 -2.02 0.00 0.00 58.31 54.01 1zk4 n LYS 176 Cb 0.19 -1.48 0.04 0.00 -0.02 0.00 0.00 35.03 33.76 1zk4 n LYS 176 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1zk4 n ASP 177 N 1.22 -3.66 0.06 4.39 8.00 -0.87 -4.89 116.55 120.79 1zk4 n ASP 177 Ca 0.19 -0.74 0.13 0.00 0.71 0.00 0.00 54.79 55.07 1zk4 n ASP 177 Cb 0.54 -4.22 0.49 0.00 -0.02 0.00 0.00 41.12 37.91 1zk4 n ASP 177 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 1zk4 n TYR 178 N -4.56 0.49 -3.51 1.24 0.53 -0.51 -4.77 117.16 106.07 1zk4 n TYR 178 Ca -0.10 0.15 -0.22 0.00 -1.02 0.00 0.00 57.90 56.71 1zk4 n TYR 178 Cb 0.59 -0.75 0.07 0.00 -1.03 0.00 0.00 39.34 38.23 1zk4 n TYR 178 CO 0.00 0.00 0.00 -3.47 -1.02 0.00 0.00 176.86 172.37 1zk4 n ASP 179 N -1.91 -5.99 -3.88 7.72 2.03 -1.26 -0.76 116.55 112.50 1zk4 n ASP 179 Ca 0.06 -0.50 -0.22 0.00 0.52 0.00 0.00 54.79 54.64 1zk4 n ASP 179 Cb 0.35 -4.69 -0.17 0.00 -0.72 0.00 0.00 41.12 35.90 1zk4 n ASP 179 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 1zk4 s VAL 180 N -3.30 0.65 0.06 5.18 1.01 -1.26 -2.05 120.40 120.70 1zk4 s VAL 180 Ca 0.53 -0.13 0.01 0.00 0.00 0.00 0.00 61.98 62.39 1zk4 s VAL 180 Cb -0.24 -0.69 -0.04 0.00 0.00 0.00 0.00 36.38 35.41 1zk4 s VAL 180 CO 0.67 0.27 0.15 -0.13 0.00 0.00 0.00 175.10 176.06 1zk4 s ARG 181 N 1.27 3.18 -0.05 2.72 0.52 -0.55 -4.47 118.95 121.57 1zk4 s ARG 181 Ca -0.05 -0.55 0.00 0.00 -0.52 0.00 0.00 55.73 54.62 1zk4 s ARG 181 Cb -0.14 -2.90 0.02 0.00 0.52 0.00 0.00 34.95 32.46 1zk4 s ARG 181 CO -0.02 0.59 -0.04 0.08 0.02 0.00 0.00 175.30 175.93 1zk4 s VAL 182 N -1.44 0.54 0.10 3.52 1.01 -1.26 -0.57 120.40 122.31 1zk4 s VAL 182 Ca 0.32 -0.09 -0.03 0.00 0.00 0.00 0.00 61.98 62.19 1zk4 s VAL 182 Cb -0.13 -0.59 -0.03 0.00 0.00 0.00 0.00 36.38 35.63 1zk4 s VAL 182 CO 0.25 0.24 0.06 0.20 0.00 0.00 0.00 175.10 175.85 1zk4 s ASN 183 N 1.18 0.33 0.08 3.32 0.01 -0.71 -0.34 114.94 118.80 1zk4 s ASN 183 Ca -0.07 -1.05 0.08 0.00 -0.71 0.00 0.00 52.86 51.12 1zk4 s ASN 183 Cb -0.14 0.28 -0.04 0.00 0.41 0.00 0.00 41.25 41.77 1zk4 s ASN 183 CO -0.01 -0.70 -0.20 0.42 -1.51 0.00 0.00 177.10 175.10 1zk4 s THR 184 N -3.98 2.68 -0.06 1.60 -4.23 -0.41 -1.17 115.64 110.08 1zk4 s THR 184 Ca 0.15 -1.38 0.04 0.00 -1.18 0.00 0.00 61.69 59.33 1zk4 s THR 184 Cb 0.07 -2.16 -0.02 0.00 1.34 0.00 0.00 72.50 71.73 1zk4 s THR 184 CO -0.04 0.23 -0.18 -0.69 -0.54 0.00 0.00 174.62 173.41 1zk4 s VAL 185 N -1.00 2.75 -0.52 2.29 1.01 -0.98 -0.72 120.40 123.23 1zk4 s VAL 185 Ca 0.15 -0.83 0.03 0.00 0.00 0.00 0.00 61.98 61.34 1zk4 s VAL 185 Cb -0.10 -2.06 0.15 0.00 0.00 0.00 0.00 36.38 34.36 1zk4 s VAL 185 CO 0.07 0.58 0.33 -1.00 0.00 0.00 0.00 175.10 175.08 1zk4 s HIS 186 N -0.45 2.42 0.41 5.22 3.76 0.55 0.37 115.29 127.57 1zk4 s HIS 186 Ca 0.05 -2.76 -0.25 0.00 -0.15 0.00 0.00 55.06 51.95 1zk4 s HIS 186 Cb -0.12 -2.06 -0.08 0.00 1.11 0.00 0.00 32.58 31.43 1zk4 s HIS 186 CO 0.02 -0.72 1.23 -2.14 -0.85 0.00 0.00 174.74 172.28 1zk4 s PRO 187 N -0.30 3.99 0.00 8.40 0.02 -1.26 -2.01 135.00 143.84 1zk4 s PRO 187 Ca 0.22 1.99 0.00 0.00 0.02 0.00 0.00 61.00 63.23 1zk4 s PRO 187 Cb -0.14 -2.70 0.00 0.00 0.02 0.00 0.00 34.50 31.68 1zk4 s PRO 187 CO -0.08 -0.42 0.00 0.41 -0.33 0.00 0.00 177.00 176.58 1zk4 n GLY 188 N 0.66 -0.13 3.74 0.52 0.00 -0.26 -1.54 105.19 108.19 1zk4 n GLY 188 Ca 0.04 -1.49 -0.41 0.00 0.00 0.00 0.00 46.02 44.16 1zk4 n GLY 188 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1zk4 s TYR 189 N 0.00 3.45 -0.05 1.61 4.12 -1.26 -4.91 117.35 120.31 1zk4 s TYR 189 Ca 0.00 1.49 0.02 0.00 0.02 0.00 0.00 57.07 58.60 1zk4 s TYR 189 Cb 0.00 -3.40 0.01 0.00 -1.52 0.00 0.00 41.96 37.05 1zk4 s TYR 189 CO 0.00 -1.06 -0.09 0.42 0.02 0.00 0.00 175.55 174.84 1zk4 s ILE 190 N -0.38 0.84 -0.06 2.71 -1.09 -1.26 -1.03 121.20 120.94 1zk4 s ILE 190 Ca 0.50 -0.33 -0.30 0.00 -2.23 0.00 0.00 60.65 58.30 1zk4 s ILE 190 Cb -0.33 -0.79 -0.04 0.00 -1.58 0.00 0.00 42.46 39.73 1zk4 s ILE 190 CO 0.38 0.28 1.27 -0.75 -1.23 0.00 0.00 174.94 174.89 1zk4 s LYS 191 N 0.60 4.31 0.16 2.79 2.20 0.29 -4.86 119.74 125.24 1zk4 s LYS 191 Ca -0.10 1.75 -0.00 0.00 -0.36 0.00 0.00 55.97 57.26 1zk4 s LYS 191 Cb -0.13 -3.60 -0.04 0.00 -1.51 0.00 0.00 37.83 32.54 1zk4 s LYS 191 CO 0.02 -0.53 0.06 0.95 -0.36 0.00 0.00 175.35 175.49 1zk4 s THR 192 N 2.50 0.23 0.40 3.43 -4.23 -1.26 -4.16 115.64 112.56 1zk4 s THR 192 Ca 0.58 -1.95 0.17 0.00 -1.18 0.00 0.00 61.69 59.30 1zk4 s THR 192 Cb -0.26 -2.21 0.38 0.00 1.34 0.00 0.00 72.50 71.75 1zk4 s THR 192 CO 0.22 -0.33 1.81 -0.65 -0.54 0.00 0.00 174.62 175.13 1zk4 h PRO 193 N 2.74 0.44 -0.63 3.99 0.11 -1.99 -0.85 132.00 135.81 1zk4 h PRO 193 Ca -0.36 -0.03 -0.09 0.00 0.11 0.00 0.00 66.00 65.63 1zk4 h PRO 193 Cb 1.21 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 32.20 1zk4 h PRO 193 CO 0.59 0.29 0.03 -0.07 -0.21 0.00 0.00 178.00 178.63 1zk4 h LEU 194 N 0.45 1.07 -0.66 2.35 3.38 -1.97 -2.04 115.31 117.88 1zk4 h LEU 194 Ca 0.53 -0.29 -0.05 0.00 0.09 0.00 0.00 57.88 58.16 1zk4 h LEU 194 Cb 1.27 -0.29 -0.03 0.00 0.09 0.00 0.00 40.66 41.71 1zk4 h LEU 194 CO -0.25 1.10 0.22 0.58 0.09 0.00 0.00 178.44 180.19 1zk4 h VAL 195 N 1.01 1.25 -0.01 1.22 2.07 -1.61 -2.72 116.25 117.46 1zk4 h VAL 195 Ca 0.18 -0.83 0.00 0.00 0.82 0.00 0.00 66.70 66.88 1zk4 h VAL 195 Cb 0.53 0.54 -0.00 0.00 -1.52 0.00 0.00 31.29 30.84 1zk4 h VAL 195 CO 0.03 0.32 0.01 0.44 0.02 0.00 0.00 177.57 178.39 1zk4 h ASP 196 N 0.95 0.00 0.50 0.57 3.32 -0.87 -1.60 116.42 119.28 1zk4 h ASP 196 Ca 0.21 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.26 1zk4 h ASP 196 Cb 0.27 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.82 1zk4 h ASP 196 CO -0.01 0.00 0.00 0.47 -1.72 0.00 0.00 179.24 177.98 1zk4 n ASP 197 N -4.45 0.00 -4.18 6.45 8.00 -0.80 -4.51 116.55 117.06 1zk4 n ASP 197 Ca -0.03 -0.22 -0.39 0.00 0.71 0.00 0.00 54.79 54.86 1zk4 n ASP 197 Cb 0.10 -0.26 -0.09 0.00 -0.02 0.00 0.00 41.12 40.85 1zk4 n ASP 197 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1zk4 s LEU 198 N -2.51 5.57 0.14 0.64 1.43 -0.60 -5.07 118.68 118.27 1zk4 s LEU 198 Ca 0.30 -2.01 -0.35 0.00 -1.03 0.00 0.00 54.13 51.04 1zk4 s LEU 198 Cb 0.20 -1.95 -0.15 0.00 0.03 0.00 0.00 46.19 44.32 1zk4 s LEU 198 CO 0.44 -0.63 1.51 -2.65 0.23 0.00 0.00 176.35 175.25 1zk4 n PRO 199 N 4.73 1.86 -0.01 1.29 -0.02 -1.26 -1.82 135.00 139.76 1zk4 n PRO 199 Ca -0.05 0.67 0.00 0.00 -2.02 0.00 0.00 63.50 62.10 1zk4 n PRO 199 Cb 0.41 -2.40 0.00 0.00 -0.02 0.00 0.00 33.50 31.49 1zk4 n PRO 199 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1zk4 n GLY 200 N 3.14 2.24 0.05 -1.23 0.00 -1.26 -4.92 105.19 103.21 1zk4 n GLY 200 Ca 0.17 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.07 1zk4 n GLY 200 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zk4 h ALA 201 N 0.00 -0.01 -0.54 4.61 0.00 -1.65 -1.52 119.26 120.17 1zk4 h ALA 201 Ca 0.00 -0.14 0.01 0.00 0.00 0.00 0.00 54.91 54.79 1zk4 h ALA 201 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 1zk4 h ALA 201 CO 0.00 -0.37 0.34 1.49 0.00 0.00 0.00 179.25 180.72 1zk4 h GLU 202 N -0.28 0.67 -0.70 0.00 4.81 -1.82 -2.39 114.58 114.87 1zk4 h GLU 202 Ca -0.00 -0.04 0.01 0.00 -0.13 0.00 0.00 59.36 59.20 1zk4 h GLU 202 Cb 0.28 -0.15 -0.04 0.00 0.63 0.00 0.00 28.75 29.47 1zk4 h GLU 202 CO 0.00 0.45 0.46 1.49 -0.73 0.00 0.00 179.01 180.68 1zk4 h GLU 203 N 0.69 0.91 -0.59 1.92 4.81 -1.93 -1.28 114.58 119.11 1zk4 h GLU 203 Ca 0.20 -0.05 -0.00 0.00 -0.13 0.00 0.00 59.36 59.38 1zk4 h GLU 203 Cb -0.04 -0.20 -0.03 0.00 0.63 0.00 0.00 28.75 29.10 1zk4 h GLU 203 CO -0.06 0.60 0.36 0.00 -0.73 0.00 0.00 179.01 179.17 1zk4 h ALA 204 N 1.26 0.76 -0.00 2.92 0.00 -0.83 -2.56 119.26 120.80 1zk4 h ALA 204 Ca 0.26 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1zk4 h ALA 204 Cb -0.09 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.46 1zk4 h ALA 204 CO -0.06 0.24 -0.14 -1.33 0.00 0.00 0.00 179.25 177.95 1zk4 n MET 205 N -4.62 0.27 0.00 0.00 2.81 -0.94 -2.41 117.12 112.23 1zk4 n MET 205 Ca 0.04 -0.08 0.13 0.00 -1.81 0.00 0.00 57.70 55.98 1zk4 n MET 205 Cb 0.06 -1.50 0.39 0.00 -0.71 0.00 0.00 33.22 31.46 1zk4 n MET 205 CO 0.00 0.00 0.00 0.43 1.51 0.00 0.00 175.97 177.91 1zk4 n SER 206 N -1.30 0.64 -4.76 7.83 7.64 -0.50 -2.85 113.62 120.32 1zk4 n SER 206 Ca 0.10 -0.48 -0.39 0.00 1.01 0.00 0.00 58.87 59.12 1zk4 n SER 206 Cb 0.31 0.08 0.03 0.00 -1.01 0.00 0.00 64.21 63.62 1zk4 n SER 206 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 1zk4 s GLN 207 N -2.72 3.38 0.49 1.43 -1.52 -1.01 -3.99 119.66 115.72 1zk4 s GLN 207 Ca 0.19 2.22 0.19 0.00 -1.95 0.00 0.00 55.36 56.02 1zk4 s GLN 207 Cb 0.19 -2.39 1.22 0.00 -0.22 0.00 0.00 33.01 31.81 1zk4 s GLN 207 CO 0.58 -0.99 2.05 0.00 -0.25 0.00 0.00 175.29 176.68 1zk4 h ARG 208 N 1.79 0.00 0.00 2.91 2.47 -1.90 0.97 114.38 120.62 1zk4 h ARG 208 Ca -0.51 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.21 1zk4 h ARG 208 Cb 1.28 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.60 1zk4 h ARG 208 CO 0.59 0.14 0.00 0.25 0.56 0.00 0.00 179.97 181.50 1zk4 n THR 209 N -4.11 0.87 0.00 2.04 -2.24 -1.26 -3.58 114.28 106.00 1zk4 n THR 209 Ca -0.02 0.25 0.00 0.00 -2.27 0.00 0.00 64.05 62.01 1zk4 n THR 209 Cb 0.22 -1.16 0.00 0.00 -2.10 0.00 0.00 70.33 67.28 1zk4 n THR 209 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1zk4 n LYS 210 N -2.12 0.00 -3.70 -0.78 4.76 0.19 -4.96 118.16 111.55 1zk4 n LYS 210 Ca 0.02 0.00 -0.39 0.00 -2.87 0.00 0.00 58.31 55.07 1zk4 n LYS 210 Cb 0.21 -0.29 -0.12 0.00 -1.84 0.00 0.00 35.03 33.00 1zk4 n LYS 210 CO 0.00 0.00 0.00 0.99 -1.37 0.00 0.00 177.40 177.02 1zk4 s THR 211 N -0.78 4.00 0.55 -0.18 2.01 -0.34 -4.36 115.64 116.54 1zk4 s THR 211 Ca 0.00 -1.17 0.24 0.00 0.31 0.00 0.00 61.69 61.08 1zk4 s THR 211 Cb 0.00 -3.31 0.35 0.00 0.01 0.00 0.00 72.50 69.55 1zk4 s THR 211 CO 0.00 -0.27 2.07 -0.65 -0.69 0.00 0.00 174.62 175.08 1zk4 h PRO 212 N 8.29 0.00 0.00 4.92 0.11 -1.60 0.04 132.00 143.76 1zk4 h PRO 212 Ca -0.23 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.88 1zk4 h PRO 212 Cb 1.08 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.19 1zk4 h PRO 212 CO 0.65 0.00 0.00 -1.33 -0.21 0.00 0.00 178.00 177.11 1zk4 n MET 213 N -4.22 0.15 -1.01 1.05 2.81 -0.99 -4.87 117.12 110.04 1zk4 n MET 213 Ca 0.04 0.47 -0.00 0.00 -1.81 0.00 0.00 57.70 56.39 1zk4 n MET 213 Cb 0.38 -1.84 -0.00 0.00 -0.71 0.00 0.00 33.22 31.05 1zk4 n MET 213 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1zk4 n GLY 214 N -0.46 0.46 3.69 3.03 0.00 0.00 -4.98 105.19 106.94 1zk4 n GLY 214 Ca 0.01 -0.47 -0.09 0.00 0.00 0.00 0.00 46.02 45.48 1zk4 n GLY 214 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1zk4 s HIS 215 N -1.99 -0.32 0.49 1.61 -3.43 -1.26 -4.81 115.29 105.60 1zk4 s HIS 215 Ca 0.00 -0.04 0.08 0.00 -0.80 0.00 0.00 55.06 54.30 1zk4 s HIS 215 Cb 0.00 0.65 0.04 0.00 -1.43 0.00 0.00 32.58 31.84 1zk4 s HIS 215 CO 0.00 -1.07 0.59 0.96 -2.00 0.00 0.00 174.74 173.22 1zk4 s ILE 216 N -3.82 2.42 0.47 -5.38 -4.36 -1.26 -4.83 121.20 104.45 1zk4 s ILE 216 Ca 0.07 -1.14 -0.05 0.00 -0.26 0.00 0.00 60.65 59.28 1zk4 s ILE 216 Cb -0.04 -2.56 0.10 0.00 1.25 0.00 0.00 42.46 41.21 1zk4 s ILE 216 CO -0.01 0.00 0.65 0.61 0.24 0.00 0.00 174.94 176.43 1zk4 n GLY 217 N -1.92 -0.29 3.38 6.27 0.00 -0.19 -4.79 105.19 107.64 1zk4 n GLY 217 Ca 0.09 -1.85 -0.20 0.00 0.00 0.00 0.00 46.02 44.05 1zk4 n GLY 217 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1zk4 s GLU 218 N -4.25 1.41 0.33 1.61 -1.05 -1.26 -0.55 118.70 114.94 1zk4 s GLU 218 Ca 0.39 -1.61 0.07 0.00 -0.15 0.00 0.00 54.97 53.67 1zk4 s GLU 218 Cb -0.02 -1.32 0.76 0.00 -0.44 0.00 0.00 34.13 33.12 1zk4 s GLU 218 CO 0.27 0.23 1.82 -1.35 0.95 0.00 0.00 175.26 177.18 1zk4 h PRO 219 N 2.57 0.73 0.00 -4.83 0.11 -1.91 -0.41 132.00 128.26 1zk4 h PRO 219 Ca -0.39 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 65.67 1zk4 h PRO 219 Cb 1.23 -0.17 -0.00 0.00 0.11 0.00 0.00 31.00 32.17 1zk4 h PRO 219 CO 0.60 0.48 -0.04 -0.91 -0.21 0.00 0.00 178.00 177.93 1zk4 h ASN 220 N 0.75 0.00 -0.93 -2.05 2.35 -1.92 -1.18 115.58 112.60 1zk4 h ASN 220 Ca 0.52 0.00 0.06 0.00 -0.55 0.00 0.00 56.30 56.33 1zk4 h ASN 220 Cb 0.81 0.00 -0.06 0.00 0.05 0.00 0.00 38.32 39.12 1zk4 h ASN 220 CO -0.29 0.04 0.60 0.44 -1.65 0.00 0.00 177.43 176.57 1zk4 h ASP 221 N 0.00 0.94 0.64 5.81 3.32 -1.48 -1.40 116.42 124.25 1zk4 h ASP 221 Ca -0.00 0.01 -0.27 0.00 0.02 0.00 0.00 57.03 56.78 1zk4 h ASP 221 Cb 0.11 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.46 1zk4 h ASP 221 CO 0.01 0.60 -1.29 0.40 -1.72 0.00 0.00 179.24 177.23 1zk4 h ILE 222 N 1.06 1.42 -0.64 0.35 1.08 -1.35 -3.31 117.51 116.12 1zk4 h ILE 222 Ca 0.40 -3.04 0.06 0.00 -0.39 0.00 0.00 64.86 61.89 1zk4 h ILE 222 Cb 0.19 2.86 -0.06 0.00 -3.07 0.00 0.00 36.82 36.75 1zk4 h ILE 222 CO -0.15 0.87 0.33 0.00 -0.69 0.00 0.00 178.15 178.51 1zk4 h ALA 223 N 0.64 0.85 -0.37 1.87 0.00 -0.85 -2.40 119.26 119.00 1zk4 h ALA 223 Ca -0.15 0.03 -0.13 0.00 0.00 0.00 0.00 54.91 54.66 1zk4 h ALA 223 Cb 1.95 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.64 1zk4 h ALA 223 CO 0.18 -0.01 -0.28 1.88 0.00 0.00 0.00 179.25 181.01 1zk4 h TYR 224 N 0.61 0.91 -0.14 0.00 0.99 -1.36 -0.57 116.97 117.41 1zk4 h TYR 224 Ca 0.29 -0.23 -0.09 0.00 2.00 0.00 0.00 58.73 60.70 1zk4 h TYR 224 Cb 0.22 -0.21 -0.01 0.00 1.00 0.00 0.00 36.73 37.73 1zk4 h TYR 224 CO -0.10 0.98 -0.32 0.97 -0.00 0.00 0.00 178.16 179.70 1zk4 h ILE 225 N 0.67 1.27 -0.31 -2.88 6.09 -1.62 -2.63 117.51 118.11 1zk4 h ILE 225 Ca 0.08 -1.31 -0.11 0.00 -1.37 0.00 0.00 64.86 62.16 1zk4 h ILE 225 Cb 0.82 1.52 -0.01 0.00 0.47 0.00 0.00 36.82 39.61 1zk4 h ILE 225 CO 0.07 0.40 -0.26 0.00 -3.07 0.00 0.00 178.15 175.28 1zk4 h VAL 227 N 0.53 1.01 -0.26 0.00 2.07 -0.86 0.07 116.25 118.81 1zk4 h VAL 227 Ca 0.07 -0.12 0.05 0.00 0.82 0.00 0.00 66.70 67.52 1zk4 h VAL 227 Cb 0.73 0.62 -0.04 0.00 -1.52 0.00 0.00 31.29 31.08 1zk4 h VAL 227 CO 0.06 0.06 -0.02 0.22 0.02 0.00 0.00 177.57 177.91 1zk4 h TYR 228 N 0.35 -0.05 0.00 1.57 3.20 -1.20 -0.72 116.97 120.12 1zk4 h TYR 228 Ca 0.13 0.02 -0.10 0.00 3.14 0.00 0.00 58.73 61.93 1zk4 h TYR 228 Cb 0.03 0.06 -0.01 0.00 1.54 0.00 0.00 36.73 38.35 1zk4 h TYR 228 CO -0.09 -0.07 -0.46 -0.07 -1.64 0.00 0.00 178.16 175.83 1zk4 h LEU 229 N 0.05 0.00 -0.31 2.82 3.38 -1.00 -2.69 115.31 117.58 1zk4 h LEU 229 Ca 0.13 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.95 1zk4 h LEU 229 Cb 0.17 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.90 1zk4 h LEU 229 CO -0.23 0.46 -0.70 0.00 0.09 0.00 0.00 178.44 178.06 1zk4 h ALA 230 N 1.54 0.66 -2.31 1.53 0.00 -0.68 -3.46 119.26 116.54 1zk4 h ALA 230 Ca -0.00 -0.64 -0.50 0.00 0.00 0.00 0.00 54.91 53.77 1zk4 h ALA 230 Cb 0.84 -0.11 0.06 0.00 0.00 0.00 0.00 17.79 18.57 1zk4 h ALA 230 CO 0.06 0.87 0.39 0.45 0.00 0.00 0.00 179.25 181.02 1zk4 s SER 231 N -6.63 6.09 0.00 0.00 0.15 -0.30 -4.83 113.70 108.19 1zk4 s SER 231 Ca 0.01 1.56 0.13 0.00 0.70 0.00 0.00 55.95 58.34 1zk4 s SER 231 Cb 0.10 -2.49 0.60 0.00 -1.71 0.00 0.00 66.02 62.51 1zk4 s SER 231 CO 0.77 -0.96 1.37 0.59 1.20 0.00 0.00 173.24 176.21 1zk4 n ASN 232 N -2.42 0.00 0.18 5.45 5.03 -1.26 -2.40 115.26 119.84 1zk4 n ASN 232 Ca 0.07 0.30 0.14 0.00 0.87 0.00 0.00 54.58 55.96 1zk4 n ASN 232 Cb 0.54 -0.39 0.72 0.00 -1.02 0.00 0.00 39.78 39.63 1zk4 n ASN 232 CO 0.00 0.00 0.00 -0.33 -1.83 0.00 0.00 177.26 175.10 1zk4 h GLU 233 N 0.00 0.00 -0.71 3.52 5.08 -1.91 -2.63 114.58 117.93 1zk4 h GLU 233 Ca 0.00 0.00 -0.35 0.00 -1.00 0.00 0.00 59.36 58.01 1zk4 h GLU 233 Cb 0.17 0.00 -0.21 0.00 0.50 0.00 0.00 28.75 29.21 1zk4 h GLU 233 CO 0.00 0.00 0.32 -1.13 -1.00 0.00 0.00 179.01 177.20 1zk4 n SER 234 N -4.27 3.34 0.20 1.42 3.41 -1.01 -4.73 113.62 111.99 1zk4 n SER 234 Ca 0.01 -3.63 0.14 0.00 -0.26 0.00 0.00 58.87 55.13 1zk4 n SER 234 Cb 0.28 -0.75 0.71 0.00 -0.26 0.00 0.00 64.21 64.19 1zk4 n SER 234 CO 0.00 0.00 0.00 0.07 -0.16 0.00 0.00 175.04 174.95 1zk4 h LYS 235 N 1.16 0.00 -0.18 4.33 2.10 -1.67 0.17 116.57 122.49 1zk4 h LYS 235 Ca 0.43 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.08 1zk4 h LYS 235 Cb 2.33 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 33.66 1zk4 h LYS 235 CO 0.78 0.00 0.00 0.34 -2.00 0.00 0.00 179.45 178.57 1zk4 n PHE 236 N -2.47 0.21 -3.40 0.07 7.35 -1.26 -4.92 117.46 113.05 1zk4 n PHE 236 Ca -0.01 -0.13 -0.40 0.00 -0.76 0.00 0.00 57.45 56.16 1zk4 n PHE 236 Cb 0.09 -0.00 -0.09 0.00 0.35 0.00 0.00 39.48 39.83 1zk4 n PHE 236 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1zk4 s ALA 237 N -1.51 3.53 -0.12 3.13 0.00 0.05 -5.04 121.76 121.80 1zk4 s ALA 237 Ca 0.28 -1.01 -0.19 0.00 0.00 0.00 0.00 51.96 51.04 1zk4 s ALA 237 Cb 0.18 -2.76 0.04 0.00 0.00 0.00 0.00 23.12 20.58 1zk4 s ALA 237 CO 0.26 -0.86 0.47 -0.08 0.00 0.00 0.00 175.76 175.55 1zk4 s THR 238 N 2.05 0.02 -0.26 0.00 -1.32 -1.26 -4.71 115.64 110.15 1zk4 s THR 238 Ca 0.13 -0.12 0.00 0.00 -1.21 0.00 0.00 61.69 60.49 1zk4 s THR 238 Cb -0.16 -0.72 0.00 0.00 -1.51 0.00 0.00 72.50 70.11 1zk4 s THR 238 CO 0.11 -0.07 0.00 0.61 -2.21 0.00 0.00 174.62 173.06 1zk4 n GLY 239 N 2.09 0.58 3.59 6.08 0.00 0.53 -4.98 105.19 113.08 1zk4 n GLY 239 Ca -0.16 -0.68 -0.24 0.00 0.00 0.00 0.00 46.02 44.93 1zk4 n GLY 239 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1zk4 s SER 240 N -2.71 4.12 -0.16 1.61 0.01 -1.26 -4.78 113.70 110.53 1zk4 s SER 240 Ca 0.00 -0.89 -0.02 0.00 1.31 0.00 0.00 55.95 56.34 1zk4 s SER 240 Cb 0.00 -0.56 -0.02 0.00 0.21 0.00 0.00 66.02 65.65 1zk4 s SER 240 CO 0.00 -0.08 -0.07 -1.61 0.41 0.00 0.00 173.24 171.89 1zk4 s GLU 241 N -3.64 3.49 -0.28 12.44 8.01 -1.26 -1.28 118.70 136.18 1zk4 s GLU 241 Ca 0.32 -0.61 0.00 0.00 0.01 0.00 0.00 54.97 54.70 1zk4 s GLU 241 Cb -0.04 -2.83 0.05 0.00 -4.31 0.00 0.00 34.13 27.01 1zk4 s GLU 241 CO 0.18 0.12 -0.05 -0.06 0.01 0.00 0.00 175.26 175.47 1zk4 s PHE 242 N 0.63 3.27 -0.18 1.61 0.40 0.10 -4.99 117.98 118.82 1zk4 s PHE 242 Ca -0.04 -2.08 -0.08 0.00 -0.60 0.00 0.00 56.93 54.13 1zk4 s PHE 242 Cb -0.15 -2.04 -0.04 0.00 0.51 0.00 0.00 43.02 41.30 1zk4 s PHE 242 CO 0.03 -0.84 0.07 0.08 0.70 0.00 0.00 175.22 175.25 1zk4 s VAL 243 N 1.18 4.82 -0.38 -0.44 1.01 -1.26 -0.33 120.40 125.00 1zk4 s VAL 243 Ca -0.07 -0.02 0.01 0.00 0.00 0.00 0.00 61.98 61.90 1zk4 s VAL 243 Cb -0.20 -3.17 0.13 0.00 0.00 0.00 0.00 36.38 33.14 1zk4 s VAL 243 CO -0.03 0.46 0.21 -0.69 0.00 0.00 0.00 175.10 175.05 1zk4 s VAL 244 N 0.36 0.70 0.00 2.92 1.01 -0.85 -4.96 120.40 119.58 1zk4 s VAL 244 Ca 0.03 -1.99 0.00 0.00 0.00 0.00 0.00 61.98 60.02 1zk4 s VAL 244 Cb -0.12 -1.51 0.00 0.00 0.00 0.00 0.00 36.38 34.75 1zk4 s VAL 244 CO -0.00 -0.92 0.48 -0.90 0.00 0.00 0.00 175.10 173.76 1zk4 n ASP 245 N 3.95 0.00 -0.54 3.32 5.75 -1.26 -1.10 116.55 126.68 1zk4 n ASP 245 Ca 0.09 -1.00 -0.07 0.00 -0.01 0.00 0.00 54.79 53.80 1zk4 n ASP 245 Cb 0.36 0.00 -0.03 0.00 -1.03 0.00 0.00 41.12 40.42 1zk4 n ASP 245 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1zk4 n GLY 246 N 0.00 0.83 0.76 6.12 0.00 -1.26 -2.13 105.19 109.51 1zk4 n GLY 246 Ca 0.00 -0.23 0.00 0.00 0.00 0.00 0.00 46.02 45.79 1zk4 n GLY 246 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zk4 n GLY 247 N -1.00 0.71 0.19 -0.02 0.00 -1.26 -2.33 105.19 101.47 1zk4 n GLY 247 Ca -0.07 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.92 1zk4 n GLY 247 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1zk4 h TYR 248 N 0.00 -0.11 -0.00 1.61 3.20 -1.63 -1.86 116.97 118.18 1zk4 h TYR 248 Ca 0.00 0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.91 1zk4 h TYR 248 Cb 0.00 0.12 0.00 0.00 1.54 0.00 0.00 36.73 38.39 1zk4 h TYR 248 CO 0.00 -0.14 -0.30 0.25 -1.64 0.00 0.00 178.16 176.33 1zk4 n THR 249 N -5.27 0.00 0.28 1.81 -2.24 -1.26 -3.83 114.28 103.77 1zk4 n THR 249 Ca 0.04 -0.00 0.15 0.00 -2.27 0.00 0.00 64.05 61.97 1zk4 n THR 249 Cb 0.25 -0.03 0.47 0.00 -2.10 0.00 0.00 70.33 68.92 1zk4 n THR 249 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1zk4 h ALA 250 N 3.03 1.00 -0.02 6.98 0.00 -1.75 -3.52 119.26 124.98 1zk4 h ALA 250 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1zk4 h ALA 250 Cb 0.50 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1zk4 h ALA 250 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.25