#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zk8 s THR 9 N 0.00 0.93 0.35 1.96 -4.23 -1.26 -5.03 115.64 108.36 1zk8 s THR 9 Ca 0.00 -2.02 0.10 0.00 -1.18 0.00 0.00 61.69 58.59 1zk8 s THR 9 Cb 0.00 -2.26 0.33 0.00 1.34 0.00 0.00 72.50 71.91 1zk8 s THR 9 CO 0.00 -0.38 1.84 0.25 -0.54 0.00 0.00 174.62 175.79 1zk8 h LEU 10 N 2.55 0.65 -0.34 4.79 5.85 -1.97 -2.53 115.31 124.31 1zk8 h LEU 10 Ca -0.38 0.05 -0.02 0.00 0.84 0.00 0.00 57.88 58.37 1zk8 h LEU 10 Cb 1.22 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 42.16 1zk8 h LEU 10 CO 0.64 0.30 0.13 1.56 -0.34 0.00 0.00 178.44 180.72 1zk8 h GLN 11 N 0.67 0.52 -0.78 1.25 1.08 -1.99 -1.18 115.11 114.68 1zk8 h GLN 11 Ca 0.49 -0.10 -0.00 0.00 -1.45 0.00 0.00 58.65 57.58 1zk8 h GLN 11 Cb 0.84 -0.08 -0.04 0.00 -0.05 0.00 0.00 27.48 28.15 1zk8 h GLN 11 CO -0.24 0.52 0.47 0.87 -0.95 0.00 0.00 178.83 179.50 1zk8 h LYS 12 N 0.41 1.06 -0.20 1.46 1.57 -1.90 -0.14 116.57 118.82 1zk8 h LYS 12 Ca 0.11 -0.10 -0.00 0.00 -1.87 0.00 0.00 60.65 58.80 1zk8 h LYS 12 Cb 0.20 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.28 1zk8 h LYS 12 CO -0.01 0.75 0.12 0.82 -0.57 0.00 0.00 179.45 180.56 1zk8 h ILE 13 N 1.07 1.08 -0.59 1.86 2.04 -1.25 -1.34 117.51 120.38 1zk8 h ILE 13 Ca 0.28 -0.19 -0.10 0.00 1.00 0.00 0.00 64.86 65.86 1zk8 h ILE 13 Cb -0.04 0.85 -0.02 0.00 -0.74 0.00 0.00 36.82 36.86 1zk8 h ILE 13 CO -0.05 0.07 -0.01 0.58 0.00 0.00 0.00 178.15 178.74 1zk8 h VAL 14 N 0.24 1.26 -0.52 1.67 2.07 -0.92 -0.61 116.25 119.45 1zk8 h VAL 14 Ca 0.07 -1.16 -0.08 0.00 0.82 0.00 0.00 66.70 66.36 1zk8 h VAL 14 Cb 0.02 0.82 -0.02 0.00 -1.52 0.00 0.00 31.29 30.59 1zk8 h VAL 14 CO -0.01 0.42 0.01 -0.33 0.02 0.00 0.00 177.57 177.67 1zk8 h GLU 15 N 0.95 0.87 -0.42 1.57 5.08 -0.88 -1.09 114.58 120.65 1zk8 h GLU 15 Ca 0.17 -0.24 -0.03 0.00 -1.00 0.00 0.00 59.36 58.26 1zk8 h GLU 15 Cb 0.56 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.70 1zk8 h GLU 15 CO 0.03 0.86 0.16 1.15 -1.00 0.00 0.00 179.01 180.22 1zk8 h THR 16 N 0.81 1.20 -0.92 1.13 2.02 -1.03 -2.66 112.91 113.45 1zk8 h THR 16 Ca 0.15 -0.62 0.06 0.00 0.77 0.00 0.00 66.41 66.77 1zk8 h THR 16 Cb 0.47 0.83 -0.06 0.00 -1.74 0.00 0.00 68.15 67.65 1zk8 h THR 16 CO 0.02 0.23 0.60 0.00 0.37 0.00 0.00 175.52 176.74 1zk8 h ALA 17 N 1.01 1.47 -0.36 6.16 0.00 -0.72 -1.78 119.26 125.04 1zk8 h ALA 17 Ca 0.14 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 1zk8 h ALA 17 Cb 0.20 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 1zk8 h ALA 17 CO -0.01 0.40 0.17 0.00 0.00 0.00 0.00 179.25 179.81 1zk8 h ALA 18 N 1.49 0.46 -0.52 0.00 0.00 -1.05 -0.15 119.26 119.49 1zk8 h ALA 18 Ca 0.39 -0.11 -0.12 0.00 0.00 0.00 0.00 54.91 55.08 1zk8 h ALA 18 Cb 0.15 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 1zk8 h ALA 18 CO -0.14 0.03 -0.13 0.93 0.00 0.00 0.00 179.25 179.94 1zk8 h GLU 19 N 0.44 1.01 -0.27 0.00 4.39 -1.11 -1.82 114.58 117.21 1zk8 h GLU 19 Ca 0.12 -0.39 0.01 0.00 0.34 0.00 0.00 59.36 59.44 1zk8 h GLU 19 Cb 0.13 -0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 28.71 1zk8 h GLU 19 CO -0.01 1.07 0.16 0.82 -1.16 0.00 0.00 179.01 179.89 1zk8 h ILE 20 N 0.88 1.04 -0.49 3.13 2.04 -1.25 -2.23 117.51 120.62 1zk8 h ILE 20 Ca 0.13 -0.11 -0.00 0.00 1.00 0.00 0.00 64.86 65.87 1zk8 h ILE 20 Cb 0.70 0.67 -0.02 0.00 -0.74 0.00 0.00 36.82 37.43 1zk8 h ILE 20 CO 0.05 0.06 0.29 0.00 0.00 0.00 0.00 178.15 178.56 1zk8 h ALA 21 N 1.12 0.63 -0.26 1.87 0.00 -0.79 0.17 119.26 121.99 1zk8 h ALA 21 Ca 0.11 -0.07 -0.07 0.00 0.00 0.00 0.00 54.91 54.88 1zk8 h ALA 21 Cb -0.01 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 1zk8 h ALA 21 CO -0.05 0.12 -0.11 -0.44 0.00 0.00 0.00 179.25 178.77 1zk8 h ASP 22 N 0.66 0.55 -0.13 0.00 3.32 -1.31 -0.59 116.42 118.90 1zk8 h ASP 22 Ca 0.18 -0.40 -0.18 0.00 0.02 0.00 0.00 57.03 56.64 1zk8 h ASP 22 Cb 0.00 -0.15 0.01 0.00 0.22 0.00 0.00 39.33 39.41 1zk8 h ASP 22 CO -0.03 0.83 -0.62 0.00 -1.72 0.00 0.00 179.24 177.69 1zk8 h ALA 23 N 0.74 0.25 -0.00 3.45 0.00 -1.28 -3.40 119.26 119.00 1zk8 h ALA 23 Ca 0.06 -0.55 0.00 0.00 0.00 0.00 0.00 54.91 54.42 1zk8 h ALA 23 Cb 0.62 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1zk8 h ALA 23 CO 0.04 0.51 -0.14 0.09 0.00 0.00 0.00 179.25 179.75 1zk8 n ASN 24 N -4.10 0.34 0.00 0.00 3.02 0.57 -5.10 115.26 109.99 1zk8 n ASN 24 Ca -0.08 -0.67 0.00 0.00 -0.03 0.00 0.00 54.58 53.80 1zk8 n ASN 24 Cb 0.66 0.84 0.00 0.00 -0.61 0.00 0.00 39.78 40.68 1zk8 n ASN 24 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1zk8 n GLY 25 N 0.95 2.42 0.23 7.41 0.00 -0.23 -4.63 105.19 111.34 1zk8 n GLY 25 Ca 0.01 -1.60 0.04 0.00 0.00 0.00 0.00 46.02 44.47 1zk8 n GLY 25 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1zk8 h VAL 26 N 0.00 1.16 0.00 1.61 3.04 -1.85 -1.42 116.25 118.78 1zk8 h VAL 26 Ca 0.00 -0.72 0.00 0.00 -1.01 0.00 0.00 66.70 64.97 1zk8 h VAL 26 Cb 0.00 1.28 0.00 0.00 -2.01 0.00 0.00 31.29 30.56 1zk8 h VAL 26 CO 0.00 0.21 0.00 0.00 -1.01 0.00 0.00 177.57 176.77 1zk8 n GLN 27 N -4.29 0.16 0.00 4.17 0.00 -1.26 -1.51 117.38 114.64 1zk8 n GLN 27 Ca -0.02 0.54 0.14 0.00 0.00 0.00 0.00 57.00 57.66 1zk8 n GLN 27 Cb 0.26 -1.91 0.55 0.00 0.00 0.00 0.00 30.24 29.13 1zk8 n GLN 27 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.06 175.15 1zk8 n GLU 28 N -2.23 0.28 -2.38 2.61 4.07 -0.54 -4.79 120.64 117.66 1zk8 n GLU 28 Ca 0.00 -0.08 -0.43 0.00 -0.06 0.00 0.00 57.16 56.59 1zk8 n GLU 28 Cb 0.12 -1.50 -0.02 0.00 -0.06 0.00 0.00 31.44 29.98 1zk8 n GLU 28 CO 0.00 0.00 0.00 0.08 -0.06 0.00 0.00 177.13 177.15 1zk8 s VAL 29 N -2.78 4.05 0.13 6.31 1.01 -0.57 -4.87 120.40 123.70 1zk8 s VAL 29 Ca 0.20 1.17 0.03 0.00 0.00 0.00 0.00 61.98 63.38 1zk8 s VAL 29 Cb 0.19 -4.13 -0.04 0.00 0.00 0.00 0.00 36.38 32.40 1zk8 s VAL 29 CO 0.54 -0.52 -0.07 0.42 0.00 0.00 0.00 175.10 175.47 1zk8 s THR 30 N 4.66 0.92 0.27 3.92 -4.23 -1.26 -5.04 115.64 114.88 1zk8 s THR 30 Ca 0.59 -2.00 -0.04 0.00 -1.18 0.00 0.00 61.69 59.05 1zk8 s THR 30 Cb -0.17 -1.84 0.26 0.00 1.34 0.00 0.00 72.50 72.10 1zk8 s THR 30 CO 0.26 -0.75 1.94 -0.07 -0.54 0.00 0.00 174.62 175.46 1zk8 h LEU 31 N 2.83 1.09 -0.04 4.79 3.38 -1.97 -0.27 115.31 125.11 1zk8 h LEU 31 Ca -0.36 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 57.58 1zk8 h LEU 31 Cb 1.18 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 41.66 1zk8 h LEU 31 CO 0.64 0.78 0.02 0.00 0.09 0.00 0.00 178.44 179.97 1zk8 h ALA 32 N 1.41 0.05 -0.76 1.53 0.00 -1.97 0.38 119.26 119.89 1zk8 h ALA 32 Ca 0.36 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.20 1zk8 h ALA 32 Cb -0.11 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.63 1zk8 h ALA 32 CO -0.09 -0.41 0.38 0.66 0.00 0.00 0.00 179.25 179.79 1zk8 h SER 33 N -0.02 0.98 -0.14 0.00 4.64 -1.84 0.20 113.55 117.37 1zk8 h SER 33 Ca 0.01 -0.12 0.00 0.00 -0.47 0.00 0.00 61.79 61.21 1zk8 h SER 33 Cb 0.07 -0.25 -0.01 0.00 -0.31 0.00 0.00 62.40 61.91 1zk8 h SER 33 CO -0.00 0.83 0.09 -0.07 -0.87 0.00 0.00 176.83 176.81 1zk8 h LEU 34 N 1.06 0.16 -0.25 5.97 3.38 -0.92 -0.31 115.31 124.41 1zk8 h LEU 34 Ca 0.26 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.21 1zk8 h LEU 34 Cb 0.09 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 1zk8 h LEU 34 CO -0.04 0.13 0.12 0.00 0.09 0.00 0.00 178.44 178.74 1zk8 h ALA 35 N 1.04 0.32 -0.37 1.53 0.00 -0.73 -0.59 119.26 120.46 1zk8 h ALA 35 Ca 0.05 -0.09 0.07 0.00 0.00 0.00 0.00 54.91 54.94 1zk8 h ALA 35 Cb -0.01 -0.10 -0.06 0.00 0.00 0.00 0.00 17.79 17.62 1zk8 h ALA 35 CO -0.01 -0.12 -0.01 0.37 0.00 0.00 0.00 179.25 179.49 1zk8 h GLN 36 N 0.27 0.09 -0.41 0.00 4.15 -0.52 -0.22 115.11 118.48 1zk8 h GLN 36 Ca 0.09 -0.01 -0.13 0.00 0.77 0.00 0.00 58.65 59.37 1zk8 h GLN 36 Cb 0.11 -0.02 -0.01 0.00 0.21 0.00 0.00 27.48 27.77 1zk8 h GLN 36 CO -0.01 0.06 -0.26 1.15 -1.93 0.00 0.00 178.83 177.84 1zk8 h THR 37 N 0.10 1.27 -0.01 2.39 2.02 -0.83 -2.54 112.91 115.31 1zk8 h THR 37 Ca 0.18 -1.41 0.00 0.00 0.77 0.00 0.00 66.41 65.95 1zk8 h THR 37 Cb 0.26 1.23 0.00 0.00 -1.74 0.00 0.00 68.15 67.90 1zk8 h THR 37 CO -0.31 0.48 0.00 0.18 0.37 0.00 0.00 175.52 176.24 1zk8 n LEU 38 N -4.09 0.48 -3.77 2.58 4.77 -0.25 -4.93 117.00 111.78 1zk8 n LEU 38 Ca -0.00 -0.16 -0.23 0.00 -0.03 0.00 0.00 56.01 55.58 1zk8 n LEU 38 Cb 0.47 -0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.58 1zk8 n LEU 38 CO 0.46 0.08 -0.05 0.61 -1.33 0.00 0.00 177.39 177.16 1zk8 n GLY 39 N 1.04 -0.32 3.24 -0.72 0.00 -0.42 -5.01 105.19 103.00 1zk8 n GLY 39 Ca 0.22 0.14 -0.14 0.00 0.00 0.00 0.00 46.02 46.24 1zk8 n GLY 39 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zk8 s VAL 40 N -3.64 1.10 0.13 1.61 0.11 -0.23 -5.03 120.40 114.45 1zk8 s VAL 40 Ca 0.13 -2.03 -0.30 0.00 -2.93 0.00 0.00 61.98 56.84 1zk8 s VAL 40 Cb -0.06 -1.81 -0.07 0.00 -1.53 0.00 0.00 36.38 32.91 1zk8 s VAL 40 CO 0.82 -0.76 1.14 -0.13 -3.33 0.00 0.00 175.10 172.85 1zk8 s ARG 41 N -3.73 4.52 0.37 1.54 0.52 -1.26 -4.36 118.95 116.55 1zk8 s ARG 41 Ca 0.16 1.74 0.07 0.00 -0.52 0.00 0.00 55.73 57.18 1zk8 s ARG 41 Cb 0.03 -3.31 0.79 0.00 0.52 0.00 0.00 34.95 32.98 1zk8 s ARG 41 CO -0.00 -0.07 1.95 0.66 0.02 0.00 0.00 175.30 177.85 1zk8 h SER 42 N 5.80 0.63 -0.47 0.23 4.64 -1.91 -2.38 113.55 120.08 1zk8 h SER 42 Ca -0.43 0.01 0.13 0.00 -0.47 0.00 0.00 61.79 61.03 1zk8 h SER 42 Cb 1.21 -0.12 -0.02 0.00 -0.31 0.00 0.00 62.40 63.16 1zk8 h SER 42 CO 0.76 0.39 0.33 -0.65 -0.87 0.00 0.00 176.83 176.79 1zk8 h PRO 43 N 0.70 0.02 0.00 4.77 0.11 -1.98 -0.91 132.00 134.72 1zk8 h PRO 43 Ca 0.33 -0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.43 1zk8 h PRO 43 Cb 0.37 -0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.48 1zk8 h PRO 43 CO -0.12 0.01 -0.05 0.66 -0.21 0.00 0.00 178.00 178.30 1zk8 h SER 44 N 0.02 0.00 -0.44 -2.05 4.64 -1.83 -2.10 113.55 111.79 1zk8 h SER 44 Ca 0.22 0.00 0.03 0.00 -0.47 0.00 0.00 61.79 61.57 1zk8 h SER 44 Cb 0.86 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.92 1zk8 h SER 44 CO -0.01 0.05 0.30 -0.07 -0.87 0.00 0.00 176.83 176.23 1zk8 h LEU 45 N 0.00 0.43 0.00 5.97 3.38 -1.31 -2.59 115.31 121.18 1zk8 h LEU 45 Ca -0.00 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1zk8 h LEU 45 Cb 0.43 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.08 1zk8 h LEU 45 CO 0.01 0.30 0.00 -1.22 0.09 0.00 0.00 178.44 177.61 1zk8 n TYR 46 N -4.48 0.00 0.33 1.13 4.02 -0.79 -0.94 117.16 116.43 1zk8 n TYR 46 Ca 0.05 0.00 0.15 0.00 -0.01 0.00 0.00 57.90 58.09 1zk8 n TYR 46 Cb 0.14 -0.41 0.60 0.00 -0.02 0.00 0.00 39.34 39.65 1zk8 n TYR 46 CO 0.00 0.00 0.00 -0.91 -1.01 0.00 0.00 176.86 174.94 1zk8 h ASN 47 N 0.00 0.00 0.00 7.72 2.35 -1.63 -3.38 115.58 120.64 1zk8 h ASN 47 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1zk8 h ASN 47 Cb 0.20 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.57 1zk8 h ASN 47 CO 0.00 0.00 -0.96 1.41 -1.65 0.00 0.00 177.43 176.23 1zk8 n HIS 48 N -2.75 0.00 -4.32 1.19 8.25 -0.12 -5.06 115.22 112.42 1zk8 n HIS 48 Ca 0.01 0.00 -0.21 0.00 -0.26 0.00 0.00 57.72 57.26 1zk8 n HIS 48 Cb 0.28 0.00 -0.11 0.00 1.12 0.00 0.00 29.99 31.28 1zk8 n HIS 48 CO 0.00 0.00 0.00 0.14 0.64 0.00 0.00 176.34 177.12 1zk8 s VAL 49 N -1.96 1.73 -1.47 1.59 -7.23 -0.48 -4.88 120.40 107.70 1zk8 s VAL 49 Ca 0.00 -1.89 0.26 0.00 -1.81 0.00 0.00 61.98 58.54 1zk8 s VAL 49 Cb 0.00 -1.80 0.16 0.00 0.56 0.00 0.00 36.38 35.31 1zk8 s VAL 49 CO 0.00 -0.34 1.50 0.29 -0.31 0.00 0.00 175.10 176.24 1zk8 n LYS 50 N 0.31 0.52 -1.36 4.82 5.02 -1.26 -4.13 118.16 122.08 1zk8 n LYS 50 Ca -0.13 -0.31 0.00 0.00 -2.02 0.00 0.00 58.31 55.85 1zk8 n LYS 50 Cb 0.57 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 34.09 1zk8 n LYS 50 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1zk8 n GLY 51 N 1.40 0.13 0.29 0.72 0.00 -1.26 -4.94 105.19 101.53 1zk8 n GLY 51 Ca 0.10 -1.68 -0.09 0.00 0.00 0.00 0.00 46.02 44.34 1zk8 n GLY 51 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1zk8 h LEU 52 N 0.00 0.96 -0.92 0.99 5.85 -1.98 -1.08 115.31 119.13 1zk8 h LEU 52 Ca 0.00 -0.28 0.01 0.00 0.84 0.00 0.00 57.88 58.46 1zk8 h LEU 52 Cb 0.00 -0.26 -0.05 0.00 0.37 0.00 0.00 40.66 40.73 1zk8 h LEU 52 CO 0.00 1.00 0.61 -0.61 -0.34 0.00 0.00 178.44 179.10 1zk8 h GLN 53 N 0.89 1.19 -0.72 1.25 5.75 -1.99 -0.30 115.11 121.19 1zk8 h GLN 53 Ca 0.17 -0.07 -0.06 0.00 -0.15 0.00 0.00 58.65 58.55 1zk8 h GLN 53 Cb 0.47 -0.27 -0.03 0.00 1.07 0.00 0.00 27.48 28.72 1zk8 h GLN 53 CO 0.02 0.79 0.22 0.22 -2.65 0.00 0.00 178.83 177.43 1zk8 h ASP 54 N 1.23 1.03 -0.18 -0.69 3.58 -1.78 -0.95 116.42 118.66 1zk8 h ASP 54 Ca 0.34 -0.19 0.00 0.00 0.42 0.00 0.00 57.03 57.60 1zk8 h ASP 54 Cb -0.11 -0.27 -0.01 0.00 1.72 0.00 0.00 39.33 40.66 1zk8 h ASP 54 CO -0.08 0.96 0.12 0.58 -2.88 0.00 0.00 179.24 177.93 1zk8 h VAL 55 N 1.06 1.06 -0.88 2.25 2.07 -0.55 -1.79 116.25 119.46 1zk8 h VAL 55 Ca 0.23 -0.13 0.03 0.00 0.82 0.00 0.00 66.70 67.65 1zk8 h VAL 55 Cb 0.30 0.82 -0.05 0.00 -1.52 0.00 0.00 31.29 30.83 1zk8 h VAL 55 CO -0.01 0.06 0.57 0.03 0.02 0.00 0.00 177.57 178.24 1zk8 h ARG 56 N 0.24 1.08 0.20 1.57 3.08 -0.76 0.63 114.38 120.42 1zk8 h ARG 56 Ca 0.07 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1zk8 h ARG 56 Cb -0.01 -0.24 -0.01 0.00 0.08 0.00 0.00 29.97 29.79 1zk8 h ARG 56 CO -0.01 0.71 -0.18 -0.22 -1.07 0.00 0.00 179.97 179.20 1zk8 h LYS 57 N 1.11 -0.38 -0.64 0.04 3.64 -0.98 -1.20 116.57 118.16 1zk8 h LYS 57 Ca 0.35 0.03 -0.05 0.00 -1.27 0.00 0.00 60.65 59.70 1zk8 h LYS 57 Cb -0.00 0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 31.88 1zk8 h LYS 57 CO -0.12 -0.25 0.19 -0.91 -2.27 0.00 0.00 179.45 176.09 1zk8 h ASN 58 N -0.40 0.92 -0.93 4.20 4.21 -0.93 -1.69 115.58 120.96 1zk8 h ASN 58 Ca -0.01 -0.16 0.02 0.00 1.21 0.00 0.00 56.30 57.36 1zk8 h ASN 58 Cb 0.36 -0.24 -0.05 0.00 -1.12 0.00 0.00 38.32 37.27 1zk8 h ASN 58 CO -0.03 0.86 0.61 0.25 -1.29 0.00 0.00 177.43 177.84 1zk8 h LEU 59 N 0.95 1.05 -0.54 1.61 5.85 -0.77 -0.12 115.31 123.34 1zk8 h LEU 59 Ca 0.21 -0.02 -0.03 0.00 0.84 0.00 0.00 57.88 58.87 1zk8 h LEU 59 Cb 0.29 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.03 1zk8 h LEU 59 CO -0.01 0.75 0.21 1.23 -0.34 0.00 0.00 178.44 180.28 1zk8 h GLY 60 N 1.24 0.88 1.02 3.75 0.00 -0.50 -0.43 103.07 109.03 1zk8 h GLY 60 Ca 0.35 -0.49 -0.07 0.00 0.00 0.00 0.00 47.33 47.12 1zk8 h GLY 60 CO -0.09 0.46 0.06 -2.22 0.00 0.00 0.00 176.54 174.75 1zk8 h ILE 61 N 0.74 1.26 -0.66 2.60 2.04 -1.12 -2.17 117.51 120.21 1zk8 h ILE 61 Ca 0.18 -1.01 -0.06 0.00 1.00 0.00 0.00 64.86 64.97 1zk8 h ILE 61 Cb 0.21 0.84 -0.03 0.00 -0.74 0.00 0.00 36.82 37.10 1zk8 h ILE 61 CO -0.01 0.37 0.19 0.22 0.00 0.00 0.00 178.15 178.91 1zk8 h TYR 62 N 0.82 1.04 -0.27 1.37 3.20 -0.89 -2.13 116.97 120.12 1zk8 h TYR 62 Ca 0.16 -0.10 -0.06 0.00 3.14 0.00 0.00 58.73 61.88 1zk8 h TYR 62 Cb 0.45 -0.30 -0.01 0.00 1.54 0.00 0.00 36.73 38.41 1zk8 h TYR 62 CO 0.03 0.84 -0.05 0.78 -1.64 0.00 0.00 178.16 178.12 1zk8 h GLY 63 N 1.06 0.55 1.91 1.82 0.00 -0.85 -1.48 103.07 106.07 1zk8 h GLY 63 Ca 0.21 -0.45 -0.14 0.00 0.00 0.00 0.00 47.33 46.95 1zk8 h GLY 63 CO -0.01 0.41 -0.66 1.19 0.00 0.00 0.00 176.54 177.48 1zk8 h ILE 64 N 0.26 1.45 -0.40 2.60 6.09 -1.33 -0.75 117.51 125.42 1zk8 h ILE 64 Ca 0.07 -2.19 -0.13 0.00 -1.37 0.00 0.00 64.86 61.24 1zk8 h ILE 64 Cb 0.52 2.17 -0.01 0.00 0.47 0.00 0.00 36.82 39.96 1zk8 h ILE 64 CO 0.02 0.63 -0.27 0.11 -3.07 0.00 0.00 178.15 175.58 1zk8 h LYS 65 N 0.06 0.85 -0.46 2.19 1.57 -1.32 -0.60 116.57 118.87 1zk8 h LYS 65 Ca -0.01 -0.38 -0.11 0.00 -1.87 0.00 0.00 60.65 58.28 1zk8 h LYS 65 Cb 1.17 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 33.44 1zk8 h LYS 65 CO 0.09 1.02 -0.13 -0.22 -0.57 0.00 0.00 179.45 179.64 1zk8 h LYS 66 N 0.73 0.91 0.04 3.15 3.64 -0.98 -0.87 116.57 123.19 1zk8 h LYS 66 Ca 0.09 -0.36 0.02 0.00 -1.27 0.00 0.00 60.65 59.13 1zk8 h LYS 66 Cb 0.82 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 32.56 1zk8 h LYS 66 CO 0.07 1.01 -0.16 1.25 -2.27 0.00 0.00 179.45 179.35 1zk8 h LEU 67 N 0.75 -0.45 -0.75 5.20 5.85 -1.09 -1.89 115.31 122.93 1zk8 h LEU 67 Ca 0.11 0.06 0.13 0.00 0.84 0.00 0.00 57.88 59.02 1zk8 h LEU 67 Cb 0.69 0.18 -0.09 0.00 0.37 0.00 0.00 40.66 41.81 1zk8 h LEU 67 CO 0.05 -0.22 0.33 -0.74 -0.34 0.00 0.00 178.44 177.52 1zk8 h HIS 68 N -0.28 0.58 -0.41 1.25 2.76 -0.97 -0.73 115.15 117.35 1zk8 h HIS 68 Ca 0.04 0.03 -0.00 0.00 -2.20 0.00 0.00 60.37 58.24 1zk8 h HIS 68 Cb 0.33 -0.15 -0.02 0.00 1.55 0.00 0.00 27.41 29.12 1zk8 h HIS 68 CO -0.19 0.13 0.25 -0.97 -1.30 0.00 0.00 177.93 175.85 1zk8 h ASN 69 N 0.51 0.49 -0.64 3.26 -1.24 -0.97 0.65 115.58 117.64 1zk8 h ASN 69 Ca 0.40 -0.04 0.03 0.00 0.71 0.00 0.00 56.30 57.40 1zk8 h ASN 69 Cb 0.55 -0.12 -0.04 0.00 0.73 0.00 0.00 38.32 39.44 1zk8 h ASN 69 CO -0.36 0.39 0.38 0.03 -1.29 0.00 0.00 177.43 176.58 1zk8 h ARG 70 N 0.54 0.73 -0.38 6.67 2.47 -0.56 -1.54 114.38 122.31 1zk8 h ARG 70 Ca 0.15 -0.04 -0.07 0.00 -1.26 0.00 0.00 59.98 58.75 1zk8 h ARG 70 Cb -0.02 -0.16 -0.01 0.00 -1.65 0.00 0.00 29.97 28.13 1zk8 h ARG 70 CO -0.03 0.48 -0.03 -0.07 0.56 0.00 0.00 179.97 180.88 1zk8 h LEU 71 N 0.75 0.70 -0.71 3.04 3.38 -0.74 -0.94 115.31 120.78 1zk8 h LEU 71 Ca 0.26 -0.33 0.01 0.00 0.09 0.00 0.00 57.88 57.91 1zk8 h LEU 71 Cb 0.05 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 40.58 1zk8 h LEU 71 CO -0.12 0.86 0.47 -0.33 0.09 0.00 0.00 178.44 179.41 1zk8 h GLU 72 N 0.52 0.93 0.01 1.13 4.39 -0.81 -1.97 114.58 118.79 1zk8 h GLU 72 Ca 0.10 -0.06 -0.00 0.00 0.34 0.00 0.00 59.36 59.75 1zk8 h GLU 72 Cb 0.52 -0.21 0.00 0.00 -0.10 0.00 0.00 28.75 28.96 1zk8 h GLU 72 CO 0.03 0.62 -0.01 1.49 -1.16 0.00 0.00 179.01 179.98 1zk8 h GLU 73 N 0.96 -0.02 -0.93 2.33 4.81 -1.11 -2.34 114.58 118.29 1zk8 h GLU 73 Ca 0.26 0.00 0.02 0.00 -0.13 0.00 0.00 59.36 59.51 1zk8 h GLU 73 Cb -0.10 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 29.23 1zk8 h GLU 73 CO -0.06 0.06 0.61 0.00 -0.73 0.00 0.00 179.01 178.90 1zk8 h ALA 74 N 0.89 1.20 -0.00 2.92 0.00 -1.08 -2.69 119.26 120.50 1zk8 h ALA 74 Ca -0.00 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1zk8 h ALA 74 Cb 0.09 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 17.52 1zk8 h ALA 74 CO 0.00 0.54 -0.15 0.00 0.00 0.00 0.00 179.25 179.64 1zk8 n ALA 75 N -2.36 2.82 -1.81 0.00 0.00 -0.75 -4.76 120.51 113.66 1zk8 n ALA 75 Ca 0.11 -0.27 -0.42 0.00 0.00 0.00 0.00 53.44 52.86 1zk8 n ALA 75 Cb 0.04 -1.31 -0.03 0.00 0.00 0.00 0.00 19.45 18.16 1zk8 n ALA 75 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1zk8 s GLU 76 N -2.58 4.16 -1.60 0.00 2.12 -0.89 -1.65 118.70 118.27 1zk8 s GLU 76 Ca 0.25 2.49 0.00 0.00 0.36 0.00 0.00 54.97 58.07 1zk8 s GLU 76 Cb 0.20 -3.41 0.00 0.00 0.26 0.00 0.00 34.13 31.17 1zk8 s GLU 76 CO 0.51 -0.76 0.00 -0.25 -0.54 0.00 0.00 175.26 174.22 1zk8 n ASP 77 N 5.01 -5.11 -4.45 -1.70 10.43 -1.26 -5.00 116.55 114.47 1zk8 n ASP 77 Ca 0.16 0.13 -0.29 0.00 2.57 0.00 0.00 54.79 57.36 1zk8 n ASP 77 Cb 0.38 -4.33 -0.12 0.00 1.84 0.00 0.00 41.12 38.89 1zk8 n ASP 77 CO 0.00 0.00 0.00 -0.54 -1.07 0.00 0.00 177.20 175.59 1zk8 s LYS 78 N -4.75 1.71 0.09 -1.24 1.02 -0.66 -5.07 119.74 110.84 1zk8 s LYS 78 Ca 0.00 -1.20 0.00 0.00 0.02 0.00 0.00 55.97 54.79 1zk8 s LYS 78 Cb 0.00 -2.06 0.00 0.00 -0.52 0.00 0.00 37.83 35.25 1zk8 s LYS 78 CO 0.00 0.48 0.00 0.54 -0.92 0.00 0.00 175.35 175.45 1zk8 n ARG 79 N 0.94 0.00 0.00 1.68 1.74 -1.26 -4.65 116.66 115.10 1zk8 n ARG 79 Ca -0.16 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.92 1zk8 n ARG 79 Cb 0.53 -0.32 0.00 0.00 -1.02 0.00 0.00 32.46 31.65 1zk8 n ARG 79 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 1zk8 n ASP 81 N -3.22 0.00 -0.19 0.55 9.92 -1.26 -2.16 116.55 120.19 1zk8 n ASP 81 Ca 0.00 0.00 -0.10 0.00 -0.53 0.00 0.00 54.79 54.16 1zk8 n ASP 81 Cb 0.00 0.00 0.01 0.00 -0.64 0.00 0.00 41.12 40.49 1zk8 n ASP 81 CO 0.00 0.00 0.00 -0.33 0.13 0.00 0.00 177.20 177.00 1zk8 h GLU 82 N 0.00 0.97 -0.05 -1.24 4.39 -1.99 -1.43 114.58 115.23 1zk8 h GLU 82 Ca 0.00 -0.32 -0.00 0.00 0.34 0.00 0.00 59.36 59.38 1zk8 h GLU 82 Cb 0.00 -0.08 -0.00 0.00 -0.10 0.00 0.00 28.75 28.56 1zk8 h GLU 82 CO 0.00 0.98 0.02 0.00 -1.16 0.00 0.00 179.01 178.86 1zk8 h ALA 83 N 0.95 0.06 -0.26 3.43 0.00 -1.70 -1.29 119.26 120.44 1zk8 h ALA 83 Ca 0.15 -0.04 0.04 0.00 0.00 0.00 0.00 54.91 55.05 1zk8 h ALA 83 Cb 0.56 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.29 1zk8 h ALA 83 CO 0.03 -0.41 0.05 0.82 0.00 0.00 0.00 179.25 179.75 1zk8 h ILE 84 N -0.01 0.88 -0.71 0.00 1.08 -1.81 0.19 117.51 117.12 1zk8 h ILE 84 Ca 0.02 -0.05 0.03 0.00 -0.39 0.00 0.00 64.86 64.46 1zk8 h ILE 84 Cb 0.07 0.71 -0.04 0.00 -3.07 0.00 0.00 36.82 34.49 1zk8 h ILE 84 CO -0.00 0.03 0.45 0.45 -0.69 0.00 0.00 178.15 178.38 1zk8 h HIS 85 N 0.15 0.84 -0.14 1.37 3.86 -1.25 -0.75 115.15 119.24 1zk8 h HIS 85 Ca 0.12 0.02 -0.16 0.00 -1.16 0.00 0.00 60.37 59.19 1zk8 h HIS 85 Cb 0.12 -0.27 -0.01 0.00 1.06 0.00 0.00 27.41 28.31 1zk8 h HIS 85 CO -0.16 0.48 -0.59 0.00 0.86 0.00 0.00 177.93 178.51 1zk8 h ALA 86 N 1.30 0.73 0.12 2.45 0.00 -0.74 -1.47 119.26 121.66 1zk8 h ALA 86 Ca 0.29 -0.53 -0.01 0.00 0.00 0.00 0.00 54.91 54.66 1zk8 h ALA 86 Cb 0.02 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.73 1zk8 h ALA 86 CO -0.11 0.71 -0.06 -0.07 0.00 0.00 0.00 179.25 179.72 1zk8 h LEU 87 N 0.33 -0.14 -0.47 0.00 3.38 -0.35 -1.39 115.31 116.68 1zk8 h LEU 87 Ca -0.00 -0.10 0.01 0.00 0.09 0.00 0.00 57.88 57.87 1zk8 h LEU 87 Cb 1.13 0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.89 1zk8 h LEU 87 CO 0.10 0.02 0.31 1.23 0.09 0.00 0.00 178.44 180.19 1zk8 h GLY 88 N -0.29 0.66 0.94 0.83 0.00 -1.13 0.28 103.07 104.37 1zk8 h GLY 88 Ca -0.02 -0.24 0.01 0.00 0.00 0.00 0.00 47.33 47.08 1zk8 h GLY 88 CO 0.03 0.23 0.18 -2.09 0.00 0.00 0.00 176.54 174.89 1zk8 h GLU 89 N 0.63 0.35 -0.29 4.80 4.81 -1.25 -1.98 114.58 121.66 1zk8 h GLU 89 Ca 0.18 -0.02 -0.09 0.00 -0.13 0.00 0.00 59.36 59.29 1zk8 h GLU 89 Cb -0.06 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.22 1zk8 h GLU 89 CO -0.04 0.23 -0.22 0.00 -0.73 0.00 0.00 179.01 178.25 1zk8 h ALA 90 N 1.13 1.08 0.08 2.92 0.00 -1.08 -0.65 119.26 122.74 1zk8 h ALA 90 Ca 0.12 -0.34 0.01 0.00 0.00 0.00 0.00 54.91 54.70 1zk8 h ALA 90 Cb -0.01 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 1zk8 h ALA 90 CO -0.05 0.56 -0.14 -0.92 0.00 0.00 0.00 179.25 178.70 1zk8 h TYR 91 N 0.48 -0.37 -0.40 0.00 3.20 -0.57 -1.30 116.97 118.02 1zk8 h TYR 91 Ca 0.07 0.01 -0.11 0.00 3.14 0.00 0.00 58.73 61.84 1zk8 h TYR 91 Cb 0.65 0.15 -0.01 0.00 1.54 0.00 0.00 36.73 39.05 1zk8 h TYR 91 CO 0.02 -0.21 -0.21 0.28 -1.64 0.00 0.00 178.16 176.40 1zk8 h VAL 92 N -0.28 1.27 -0.86 1.81 2.07 -1.23 -2.35 116.25 116.68 1zk8 h VAL 92 Ca 0.02 -1.31 -0.03 0.00 0.82 0.00 0.00 66.70 66.20 1zk8 h VAL 92 Cb 0.30 1.19 -0.04 0.00 -1.52 0.00 0.00 31.29 31.21 1zk8 h VAL 92 CO -0.08 0.44 0.42 0.00 0.02 0.00 0.00 177.57 178.37 1zk8 h ALA 93 N 1.08 1.13 -0.50 1.67 0.00 -1.00 -0.95 119.26 120.70 1zk8 h ALA 93 Ca 0.10 -0.16 0.01 0.00 0.00 0.00 0.00 54.91 54.86 1zk8 h ALA 93 Cb 0.71 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 1zk8 h ALA 93 CO 0.05 0.66 0.32 0.35 0.00 0.00 0.00 179.25 180.64 1zk8 h PHE 94 N 1.21 0.61 -0.59 0.00 3.57 -0.85 -1.76 116.94 119.12 1zk8 h PHE 94 Ca 0.30 0.02 -0.09 0.00 3.53 0.00 0.00 57.97 61.72 1zk8 h PHE 94 Cb 0.10 -0.20 -0.02 0.00 2.79 0.00 0.00 35.95 38.62 1zk8 h PHE 94 CO 0.01 0.37 0.01 0.28 -2.23 0.00 0.00 178.31 176.76 1zk8 h VAL 95 N 0.65 1.27 -0.39 1.41 2.07 -1.02 0.58 116.25 120.81 1zk8 h VAL 95 Ca 0.19 -1.13 0.02 0.00 0.82 0.00 0.00 66.70 66.60 1zk8 h VAL 95 Cb -0.05 0.82 -0.03 0.00 -1.52 0.00 0.00 31.29 30.51 1zk8 h VAL 95 CO -0.05 0.41 0.23 0.03 0.02 0.00 0.00 177.57 178.20 1zk8 h ARG 96 N 0.93 0.45 0.00 1.57 3.08 -0.91 -3.10 114.38 116.40 1zk8 h ARG 96 Ca 0.17 -0.03 -0.06 0.00 0.07 0.00 0.00 59.98 60.14 1zk8 h ARG 96 Cb 0.54 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.48 1zk8 h ARG 96 CO 0.03 0.30 -1.17 0.36 -1.07 0.00 0.00 179.97 178.41 1zk8 n LYS 97 N -4.87 0.61 -3.14 0.04 2.85 -0.69 -4.50 118.16 108.46 1zk8 n LYS 97 Ca 0.01 0.14 -0.26 0.00 -1.05 0.00 0.00 58.31 57.16 1zk8 n LYS 97 Cb 0.06 -1.81 -0.05 0.00 -0.65 0.00 0.00 35.03 32.57 1zk8 n LYS 97 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 177.40 178.07 1zk8 n HIS 98 N -2.73 3.11 -0.14 5.58 8.25 0.19 -4.94 115.22 124.54 1zk8 n HIS 98 Ca -0.03 -3.99 -0.01 0.00 -0.26 0.00 0.00 57.72 53.42 1zk8 n HIS 98 Cb 0.65 -0.49 0.23 0.00 1.12 0.00 0.00 29.99 31.49 1zk8 n HIS 98 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1zk8 h PRO 99 N 3.44 0.85 -0.01 -0.41 0.13 -1.76 -1.00 132.00 133.24 1zk8 h PRO 99 Ca 0.14 -0.12 -0.16 0.00 -0.87 0.00 0.00 66.00 64.99 1zk8 h PRO 99 Cb 0.64 -0.15 0.01 0.00 0.13 0.00 0.00 31.00 31.63 1zk8 h PRO 99 CO 0.76 0.69 -0.63 0.78 -0.23 0.00 0.00 178.00 179.36 1zk8 h GLY 100 N 0.95 0.49 0.76 1.56 0.00 -1.83 -1.10 103.07 103.90 1zk8 h GLY 100 Ca 0.20 -0.85 0.04 0.00 0.00 0.00 0.00 47.33 46.73 1zk8 h GLY 100 CO -0.02 0.75 0.33 -2.00 0.00 0.00 0.00 176.54 175.61 1zk8 h LEU 101 N -0.04 0.51 -0.14 3.11 5.85 -1.82 -1.79 115.31 120.99 1zk8 h LEU 101 Ca -0.08 0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.66 1zk8 h LEU 101 Cb 1.33 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 42.28 1zk8 h LEU 101 CO 0.12 0.34 0.06 0.22 -0.34 0.00 0.00 178.44 178.85 1zk8 h TYR 102 N 0.64 0.20 -0.93 1.25 3.20 -1.15 -2.69 116.97 117.50 1zk8 h TYR 102 Ca 0.26 -0.01 0.15 0.00 3.14 0.00 0.00 58.73 62.27 1zk8 h TYR 102 Cb 0.12 -0.06 -0.08 0.00 1.54 0.00 0.00 36.73 38.25 1zk8 h TYR 102 CO -0.08 0.26 0.59 1.49 -1.64 0.00 0.00 178.16 178.78 1zk8 h GLU 103 N 0.09 0.70 0.00 1.82 4.81 -1.09 -1.72 114.58 119.20 1zk8 h GLU 103 Ca 0.05 -0.04 -0.03 0.00 -0.13 0.00 0.00 59.36 59.21 1zk8 h GLU 103 Cb 0.13 -0.16 -0.00 0.00 0.63 0.00 0.00 28.75 29.35 1zk8 h GLU 103 CO -0.01 0.47 -0.13 0.00 -0.73 0.00 0.00 179.01 178.61 1zk8 h ALA 104 N 1.60 1.27 0.00 2.92 0.00 -0.99 -2.65 119.26 121.40 1zk8 h ALA 104 Ca 0.48 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.26 1zk8 h ALA 104 Cb 0.75 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.52 1zk8 h ALA 104 CO -0.24 0.17 0.00 0.25 0.00 0.00 0.00 179.25 179.43 1zk8 n THR 105 N -3.64 1.02 -0.24 0.00 -2.24 -0.64 -2.44 114.28 106.10 1zk8 n THR 105 Ca -0.02 0.28 0.11 0.00 -2.27 0.00 0.00 64.05 62.16 1zk8 n THR 105 Cb 0.26 -1.12 0.31 0.00 -2.10 0.00 0.00 70.33 67.68 1zk8 n THR 105 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1zk8 n PHE 106 N -1.76 0.93 -1.67 4.78 3.72 -1.00 -4.79 117.46 117.68 1zk8 n PHE 106 Ca 0.03 -0.47 -0.47 0.00 -0.05 0.00 0.00 57.45 56.49 1zk8 n PHE 106 Cb 0.17 0.00 -0.04 0.00 -0.94 0.00 0.00 39.48 38.67 1zk8 n PHE 106 CO 0.00 0.00 0.00 -0.11 -0.05 0.00 0.00 176.76 176.60 1zk8 n LEU 107 N 1.58 3.03 -3.60 4.37 7.94 -1.02 -4.84 117.00 124.44 1zk8 n LEU 107 Ca 0.24 1.06 -0.41 0.00 -1.11 0.00 0.00 56.01 55.79 1zk8 n LEU 107 Cb 0.60 -1.39 -0.04 0.00 0.53 0.00 0.00 43.42 43.12 1zk8 n LEU 107 CO 0.16 -0.31 2.34 0.54 -1.11 0.00 0.00 177.39 179.01 1zk8 n ARG 108 N 4.00 2.00 -4.04 1.96 5.12 -1.26 -4.70 116.66 119.74 1zk8 n ARG 108 Ca 0.18 -2.03 -0.17 0.00 -1.93 0.00 0.00 57.85 53.90 1zk8 n ARG 108 Cb 0.28 -2.98 -0.15 0.00 -1.16 0.00 0.00 32.46 28.45 1zk8 n ARG 108 CO 0.00 0.00 0.00 0.34 -1.93 0.00 0.00 177.63 176.04 1zk8 s ASP 109 N 4.26 0.53 0.39 0.55 2.15 -1.26 -5.06 116.67 118.23 1zk8 s ASP 109 Ca 0.53 -0.06 0.14 0.00 0.43 0.00 0.00 52.55 53.59 1zk8 s ASP 109 Cb 0.14 -0.19 0.80 0.00 -0.30 0.00 0.00 42.92 43.36 1zk8 s ASP 109 CO 0.04 -0.03 1.86 -0.33 -0.17 0.00 0.00 175.17 176.54 1zk8 h GLU 110 N 6.74 0.00 -0.22 4.34 4.39 -1.99 -1.60 114.58 126.23 1zk8 h GLU 110 Ca -0.36 0.00 -0.17 0.00 0.34 0.00 0.00 59.36 59.17 1zk8 h GLU 110 Cb 1.16 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.81 1zk8 h GLU 110 CO 0.49 0.34 -0.57 0.93 -1.16 0.00 0.00 179.01 179.04 1zk8 h GLU 111 N 0.00 0.69 0.08 2.33 5.08 -1.97 -1.77 114.58 119.02 1zk8 h GLU 111 Ca -0.00 -0.44 -0.00 0.00 -1.00 0.00 0.00 59.36 57.91 1zk8 h GLU 111 Cb 0.61 0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.92 1zk8 h GLU 111 CO 0.04 1.06 -0.04 0.28 -1.00 0.00 0.00 179.01 179.36 1zk8 h VAL 112 N 0.52 0.99 -0.15 3.13 2.07 -1.72 -2.46 116.25 118.64 1zk8 h VAL 112 Ca 0.01 -0.21 0.05 0.00 0.82 0.00 0.00 66.70 67.36 1zk8 h VAL 112 Cb 1.14 1.12 -0.06 0.00 -1.52 0.00 0.00 31.29 31.98 1zk8 h VAL 112 CO 0.11 0.05 -0.21 0.03 0.02 0.00 0.00 177.57 177.57 1zk8 h ARG 113 N -0.20 -0.25 -0.00 1.57 3.08 -1.32 -2.75 114.38 114.51 1zk8 h ARG 113 Ca -0.01 0.02 -0.03 0.00 0.07 0.00 0.00 59.98 60.03 1zk8 h ARG 113 Cb 0.16 0.06 -0.00 0.00 0.08 0.00 0.00 29.97 30.27 1zk8 h ARG 113 CO 0.02 -0.17 -0.14 0.87 -1.07 0.00 0.00 179.97 179.48 1zk8 h LYS 114 N -0.26 0.00 0.00 0.04 6.56 -1.29 -1.31 116.57 120.31 1zk8 h LYS 114 Ca 0.11 -0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.70 1zk8 h LYS 114 Cb 0.42 -0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.08 1zk8 h LYS 114 CO -0.30 0.14 0.00 0.00 -2.06 0.00 0.00 179.45 177.24 1zk8 h ALA 115 N 1.86 1.00 -0.00 3.86 0.00 -1.13 -2.57 119.26 122.27 1zk8 h ALA 115 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1zk8 h ALA 115 Cb 0.25 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1zk8 h ALA 115 CO 0.02 0.00 -0.05 0.41 0.00 0.00 0.00 179.25 179.63 1zk8 n GLY 116 N -0.08 -0.88 0.31 0.00 0.00 -0.49 -4.32 105.19 99.72 1zk8 n GLY 116 Ca 0.02 -0.26 0.00 0.00 0.00 0.00 0.00 46.02 45.78 1zk8 n GLY 116 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1zk8 h ASP 117 N 0.57 0.64 -0.12 1.61 5.19 -1.58 -1.71 116.42 121.03 1zk8 h ASP 117 Ca 0.00 -0.07 0.03 0.00 -0.62 0.00 0.00 57.03 56.37 1zk8 h ASP 117 Cb 0.27 -0.16 -0.00 0.00 0.18 0.00 0.00 39.33 39.61 1zk8 h ASP 117 CO 0.00 0.58 0.10 1.23 -3.12 0.00 0.00 179.24 178.02 1zk8 h GLY 118 N 0.84 0.00 0.51 2.75 0.00 -1.82 -1.51 103.07 103.84 1zk8 h GLY 118 Ca 0.17 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.44 1zk8 h GLY 118 CO -0.02 0.00 -0.22 -2.22 0.00 0.00 0.00 176.54 174.08 1zk8 h ILE 119 N 0.00 1.50 -1.00 2.60 2.04 -1.61 -2.11 117.51 118.92 1zk8 h ILE 119 Ca 0.06 -1.77 0.09 0.00 1.00 0.00 0.00 64.86 64.24 1zk8 h ILE 119 Cb 0.25 2.56 -0.08 0.00 -0.74 0.00 0.00 36.82 38.81 1zk8 h ILE 119 CO -0.00 0.49 0.64 0.58 0.00 0.00 0.00 178.15 179.85 1zk8 h VAL 120 N -0.41 1.00 -0.33 1.67 2.07 -1.41 -1.98 116.25 116.86 1zk8 h VAL 120 Ca -0.02 -0.37 -0.08 0.00 0.82 0.00 0.00 66.70 67.05 1zk8 h VAL 120 Cb 0.91 -0.17 -0.01 0.00 -1.52 0.00 0.00 31.29 30.50 1zk8 h VAL 120 CO 0.04 0.20 -0.11 0.11 0.02 0.00 0.00 177.57 177.83 1zk8 h LYS 121 N 1.08 0.66 0.12 1.57 1.57 -1.29 -1.23 116.57 119.05 1zk8 h LYS 121 Ca 0.47 -0.27 -0.01 0.00 -1.87 0.00 0.00 60.65 58.97 1zk8 h LYS 121 Cb 0.34 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.62 1zk8 h LYS 121 CO -0.22 0.85 -0.06 1.25 -0.57 0.00 0.00 179.45 180.70 1zk8 h LEU 122 N 0.44 -0.14 -0.45 2.94 5.85 -1.23 -0.38 115.31 122.34 1zk8 h LEU 122 Ca 0.08 -0.04 0.08 0.00 0.84 0.00 0.00 57.88 58.84 1zk8 h LEU 122 Cb 0.62 0.04 -0.07 0.00 0.37 0.00 0.00 40.66 41.62 1zk8 h LEU 122 CO 0.04 -0.05 0.03 0.00 -0.34 0.00 0.00 178.44 178.11 1zk8 h LEU 124 N 0.14 0.74 -0.56 0.00 5.85 -1.09 -0.22 115.31 120.18 1zk8 h LEU 124 Ca 0.22 -0.14 0.04 0.00 0.84 0.00 0.00 57.88 58.84 1zk8 h LEU 124 Cb 0.32 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 41.11 1zk8 h LEU 124 CO -0.35 0.68 0.31 -0.61 -0.34 0.00 0.00 178.44 178.13 1zk8 h GLN 125 N 0.76 0.58 -0.45 1.25 4.15 -0.76 -0.29 115.11 120.35 1zk8 h GLN 125 Ca 0.19 -0.04 -0.12 0.00 0.77 0.00 0.00 58.65 59.46 1zk8 h GLN 125 Cb 0.15 -0.13 -0.02 0.00 0.21 0.00 0.00 27.48 27.69 1zk8 h GLN 125 CO -0.02 0.39 -0.18 0.28 -1.93 0.00 0.00 178.83 177.36 1zk8 h VAL 126 N 0.60 1.27 0.00 2.39 2.07 -1.14 -3.24 116.25 118.19 1zk8 h VAL 126 Ca 0.24 -1.31 -0.11 0.00 0.82 0.00 0.00 66.70 66.34 1zk8 h VAL 126 Cb 0.10 1.12 -0.02 0.00 -1.52 0.00 0.00 31.29 30.98 1zk8 h VAL 126 CO -0.14 0.45 -0.50 -0.07 0.02 0.00 0.00 177.57 177.33 1zk8 h LEU 127 N 0.77 0.00 -1.97 2.57 3.38 -0.55 -2.81 115.31 116.70 1zk8 h LEU 127 Ca 0.11 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.08 1zk8 h LEU 127 Cb 0.72 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.47 1zk8 h LEU 127 CO 0.06 0.50 -0.00 1.56 0.09 0.00 0.00 178.44 180.65 1zk8 h GLN 128 N 0.00 0.00 0.00 1.13 4.20 -1.09 -1.61 115.11 117.74 1zk8 h GLN 128 Ca -0.01 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.70 1zk8 h GLN 128 Cb 1.06 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.84 1zk8 h GLN 128 CO 0.07 0.00 0.00 1.96 -0.67 0.00 0.00 178.83 180.19 1zk8 h GLN 129 N 0.00 0.00 -0.00 1.46 4.20 -1.60 -2.31 115.11 116.86 1zk8 h GLN 129 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1zk8 h GLN 129 Cb 0.34 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.12 1zk8 h GLN 129 CO 0.00 0.00 -0.18 0.66 -0.67 0.00 0.00 178.83 178.65 1zk8 n TYR 130 N -2.47 0.00 -3.11 2.96 4.01 -0.60 -4.99 117.16 112.95 1zk8 n TYR 130 Ca -0.00 0.00 -0.04 0.00 -0.16 0.00 0.00 57.90 57.69 1zk8 n TYR 130 Cb 0.14 -0.19 0.02 0.00 -0.31 0.00 0.00 39.34 39.00 1zk8 n TYR 130 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1zk8 n GLY 131 N 1.33 -1.22 3.84 2.72 0.00 -0.87 -4.93 105.19 106.06 1zk8 n GLY 131 Ca 0.13 0.50 -0.25 0.00 0.00 0.00 0.00 46.02 46.40 1zk8 n GLY 131 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1zk8 s LEU 132 N -4.40 3.93 0.33 0.99 0.05 -1.26 -5.11 118.68 113.20 1zk8 s LEU 132 Ca 0.13 -0.08 -0.14 0.00 0.05 0.00 0.00 54.13 54.09 1zk8 s LEU 132 Cb -0.02 -2.52 -0.09 0.00 -2.05 0.00 0.00 46.19 41.52 1zk8 s LEU 132 CO 0.75 0.05 0.74 -0.70 -0.55 0.00 0.00 176.35 176.63 1zk8 s GLU 133 N -3.26 3.98 0.63 1.48 2.12 -1.26 -4.81 118.70 117.57 1zk8 s GLU 133 Ca 0.32 0.65 0.00 0.00 0.36 0.00 0.00 54.97 56.30 1zk8 s GLU 133 Cb -0.10 -2.43 0.00 0.00 0.26 0.00 0.00 34.13 31.86 1zk8 s GLU 133 CO 0.25 0.14 0.00 0.41 -0.54 0.00 0.00 175.26 175.52 1zk8 n GLY 134 N -0.44 2.02 0.68 -1.50 0.00 -1.26 -0.38 105.19 104.31 1zk8 n GLY 134 Ca 0.03 0.47 0.12 0.00 0.00 0.00 0.00 46.02 46.64 1zk8 n GLY 134 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1zk8 n GLU 135 N 5.93 1.91 0.25 1.61 1.02 -1.26 -4.53 120.64 125.57 1zk8 n GLU 135 Ca 0.00 -1.35 0.08 0.00 -0.02 0.00 0.00 57.16 55.87 1zk8 n GLU 135 Cb 0.00 -1.44 0.64 0.00 -0.02 0.00 0.00 31.44 30.62 1zk8 n GLU 135 CO 0.00 0.00 0.00 -0.91 1.18 0.00 0.00 177.13 177.40 1zk8 h ASN 136 N 2.89 0.00 -0.80 1.62 -0.26 -1.05 0.22 115.58 118.20 1zk8 h ASN 136 Ca 0.00 0.00 -0.03 0.00 -0.56 0.00 0.00 56.30 55.71 1zk8 h ASN 136 Cb 0.63 0.00 -0.04 0.00 -1.06 0.00 0.00 38.32 37.85 1zk8 h ASN 136 CO 0.00 0.06 0.40 0.00 -1.06 0.00 0.00 177.43 176.83 1zk8 h ALA 137 N 1.94 1.03 -0.19 -0.83 0.00 -1.80 -1.60 119.26 117.82 1zk8 h ALA 137 Ca -0.00 -0.15 -0.20 0.00 0.00 0.00 0.00 54.91 54.56 1zk8 h ALA 137 Cb 0.11 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.58 1zk8 h ALA 137 CO 0.01 0.58 -0.68 -0.07 0.00 0.00 0.00 179.25 179.09 1zk8 h LEU 138 N 1.13 0.86 -0.90 0.00 3.38 -1.32 -2.87 115.31 115.59 1zk8 h LEU 138 Ca 0.28 -0.52 -0.10 0.00 0.09 0.00 0.00 57.88 57.63 1zk8 h LEU 138 Cb 0.09 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.58 1zk8 h LEU 138 CO -0.04 1.30 -0.23 0.45 0.09 0.00 0.00 178.44 180.02 1zk8 h HIS 139 N 0.53 0.61 -0.20 1.13 3.86 -1.27 -3.15 115.15 116.67 1zk8 h HIS 139 Ca -0.02 -0.13 -0.06 0.00 -1.16 0.00 0.00 60.37 59.00 1zk8 h HIS 139 Cb 1.28 -0.15 -0.01 0.00 1.06 0.00 0.00 27.41 29.59 1zk8 h HIS 139 CO 0.07 0.73 -0.14 0.00 0.86 0.00 0.00 177.93 179.45 1zk8 h ALA 140 N 1.27 1.39 -0.72 2.45 0.00 -1.16 -0.47 119.26 122.03 1zk8 h ALA 140 Ca 0.07 -0.24 -0.07 0.00 0.00 0.00 0.00 54.91 54.68 1zk8 h ALA 140 Cb 0.66 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.31 1zk8 h ALA 140 CO 0.05 0.42 0.18 1.79 0.00 0.00 0.00 179.25 181.69 1zk8 h THR 141 N 0.31 1.26 -0.45 0.00 1.35 -1.46 0.28 112.91 114.20 1zk8 h THR 141 Ca 0.06 -0.97 -0.04 0.00 -0.55 0.00 0.00 66.41 64.90 1zk8 h THR 141 Cb 0.44 0.51 -0.02 0.00 -1.73 0.00 0.00 68.15 67.35 1zk8 h THR 141 CO 0.03 0.38 0.11 0.03 -0.25 0.00 0.00 175.52 175.81 1zk8 h ARG 142 N 1.09 0.72 -0.03 4.72 3.08 -1.42 -0.89 114.38 121.66 1zk8 h ARG 142 Ca 0.23 -0.17 0.03 0.00 0.07 0.00 0.00 59.98 60.14 1zk8 h ARG 142 Cb 0.37 -0.09 -0.04 0.00 0.08 0.00 0.00 29.97 30.28 1zk8 h ARG 142 CO 0.00 0.72 -0.21 0.78 -1.07 0.00 0.00 179.97 180.19 1zk8 h GLY 143 N 0.60 -0.27 0.94 0.04 0.00 -0.91 0.13 103.07 103.60 1zk8 h GLY 143 Ca 0.14 0.25 -0.01 0.00 0.00 0.00 0.00 47.33 47.71 1zk8 h GLY 143 CO 0.00 -0.18 0.12 -2.75 0.00 0.00 0.00 176.54 173.73 1zk8 h PHE 144 N -0.32 0.32 -0.97 5.60 3.57 -0.39 -1.55 116.94 123.20 1zk8 h PHE 144 Ca 0.07 -0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.59 1zk8 h PHE 144 Cb 0.41 -0.10 -0.06 0.00 2.79 0.00 0.00 35.95 38.99 1zk8 h PHE 144 CO -0.26 0.28 0.64 0.00 -2.23 0.00 0.00 178.31 176.74 1zk8 h ARG 145 N 0.26 1.20 -0.75 1.11 3.08 -1.05 -2.27 114.38 115.96 1zk8 h ARG 145 Ca 0.08 -0.07 -0.05 0.00 0.07 0.00 0.00 59.98 60.01 1zk8 h ARG 145 Cb 0.07 -0.27 -0.03 0.00 0.08 0.00 0.00 29.97 29.82 1zk8 h ARG 145 CO -0.01 0.79 0.26 0.77 -1.07 0.00 0.00 179.97 180.71 1zk8 h SER 146 N 1.23 1.07 0.06 7.04 0.02 -0.46 -1.31 113.55 121.20 1zk8 h SER 146 Ca 0.38 -0.19 -0.00 0.00 -0.84 0.00 0.00 61.79 61.13 1zk8 h SER 146 Cb -0.01 -0.28 0.00 0.00 0.14 0.00 0.00 62.40 62.25 1zk8 h SER 146 CO -0.11 0.97 -0.03 0.40 -1.14 0.00 0.00 176.83 176.92 1zk8 h ILE 147 N 1.10 1.09 -0.04 3.27 2.04 -0.95 0.18 117.51 124.19 1zk8 h ILE 147 Ca 0.24 -0.50 -0.01 0.00 1.00 0.00 0.00 64.86 65.59 1zk8 h ILE 147 Cb 0.27 1.42 -0.00 0.00 -0.74 0.00 0.00 36.82 37.77 1zk8 h ILE 147 CO -0.01 0.13 -0.00 0.00 0.00 0.00 0.00 178.15 178.26 1zk8 h HIS 149 N -0.23 0.34 -0.01 0.00 -0.00 -1.31 -1.71 115.15 112.24 1zk8 h HIS 149 Ca 0.01 -0.01 0.03 0.00 -0.00 0.00 0.00 60.37 60.40 1zk8 h HIS 149 Cb 0.35 -0.11 -0.05 0.00 -0.00 0.00 0.00 27.41 27.60 1zk8 h HIS 149 CO 0.04 0.32 -0.31 0.78 -0.00 0.00 0.00 177.93 178.76 1zk8 h GLY 150 N 0.26 -0.51 0.93 5.26 0.00 -0.54 0.95 103.07 109.42 1zk8 h GLY 150 Ca 0.08 0.38 0.00 0.00 0.00 0.00 0.00 47.33 47.80 1zk8 h GLY 150 CO -0.01 -0.23 -0.04 -2.75 0.00 0.00 0.00 176.54 173.51 1zk8 h PHE 151 N -0.46 -0.10 -0.64 5.60 3.57 -1.07 -2.14 116.94 121.70 1zk8 h PHE 151 Ca 0.06 0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.53 1zk8 h PHE 151 Cb 0.55 0.04 -0.03 0.00 2.79 0.00 0.00 35.95 39.30 1zk8 h PHE 151 CO -0.34 -0.06 0.26 0.00 -2.23 0.00 0.00 178.31 175.93 1zk8 h ALA 152 N 0.89 1.25 -0.21 2.41 0.00 -1.11 -2.09 119.26 120.39 1zk8 h ALA 152 Ca 0.01 -0.16 -0.14 0.00 0.00 0.00 0.00 54.91 54.61 1zk8 h ALA 152 Cb 0.09 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.62 1zk8 h ALA 152 CO -0.02 0.55 -0.41 1.03 0.00 0.00 0.00 179.25 180.40 1zk8 h SER 153 N 0.92 0.73 -0.18 0.00 0.87 -0.71 -0.93 113.55 114.25 1zk8 h SER 153 Ca 0.22 -0.54 -0.00 0.00 -1.23 0.00 0.00 61.79 60.23 1zk8 h SER 153 Cb 0.18 -0.21 -0.01 0.00 -0.44 0.00 0.00 62.40 61.92 1zk8 h SER 153 CO -0.02 1.13 0.10 0.40 -0.53 0.00 0.00 176.83 177.91 1zk8 h ILE 154 N 0.35 1.11 -0.25 2.23 2.04 -1.29 -2.26 117.51 119.45 1zk8 h ILE 154 Ca 0.01 -0.31 0.04 0.00 1.00 0.00 0.00 64.86 65.60 1zk8 h ILE 154 Cb 1.01 0.99 -0.04 0.00 -0.74 0.00 0.00 36.82 38.04 1zk8 h ILE 154 CO 0.09 0.10 0.03 -0.08 0.00 0.00 0.00 178.15 178.29 1zk8 h GLU 155 N 0.18 0.11 -0.89 2.37 4.81 -1.36 -0.87 114.58 118.92 1zk8 h GLU 155 Ca 0.06 -0.01 0.08 0.00 -0.13 0.00 0.00 59.36 59.37 1zk8 h GLU 155 Cb 0.08 -0.03 -0.06 0.00 0.63 0.00 0.00 28.75 29.38 1zk8 h GLU 155 CO -0.01 0.07 0.58 0.37 -0.73 0.00 0.00 179.01 179.29 1zk8 h GLN 156 N 0.12 0.91 -0.12 1.92 4.15 -1.11 -2.43 115.11 118.55 1zk8 h GLN 156 Ca 0.12 -0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.48 1zk8 h GLN 156 Cb 0.13 -0.21 0.00 0.00 0.21 0.00 0.00 27.48 27.62 1zk8 h GLN 156 CO -0.17 0.60 0.00 1.04 -1.93 0.00 0.00 178.83 178.37 1zk8 n GLN 157 N -4.51 1.66 -0.86 1.69 6.02 -0.81 -4.93 117.38 115.64 1zk8 n GLN 157 Ca 0.15 -0.98 0.00 0.00 -0.01 0.00 0.00 57.00 56.15 1zk8 n GLN 157 Cb 0.26 -1.41 0.00 0.00 1.02 0.00 0.00 30.24 30.11 1zk8 n GLN 157 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1zk8 n GLY 158 N 1.12 0.52 0.00 1.08 0.00 -0.68 -4.95 105.19 102.28 1zk8 n GLY 158 Ca 0.17 -0.47 0.14 0.00 0.00 0.00 0.00 46.02 45.85 1zk8 n GLY 158 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zk8 n GLY 159 N -2.86 -1.24 3.37 -0.02 0.00 -0.42 -4.23 105.19 99.79 1zk8 n GLY 159 Ca 0.00 -0.12 -0.45 0.00 0.00 0.00 0.00 46.02 45.45 1zk8 n GLY 159 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1zk8 s PHE 160 N -2.65 4.08 0.10 1.61 0.08 -1.26 -4.85 117.98 115.10 1zk8 s PHE 160 Ca 0.24 -2.53 0.15 0.00 0.12 0.00 0.00 56.93 54.91 1zk8 s PHE 160 Cb 0.18 -3.94 0.38 0.00 -0.57 0.00 0.00 43.02 39.07 1zk8 s PHE 160 CO 0.44 -1.05 1.59 0.78 -0.10 0.00 0.00 175.22 176.88 1zk8 h GLY 161 N 7.39 0.00 -2.78 4.36 0.00 -1.98 -3.47 103.07 106.59 1zk8 h GLY 161 Ca 0.20 0.00 -0.56 0.00 0.00 0.00 0.00 47.33 46.98 1zk8 h GLY 161 CO 1.05 0.00 0.53 1.04 0.00 0.00 0.00 176.54 179.17 1zk8 n LEU 162 N -3.48 5.29 0.25 3.11 4.77 -1.26 -4.88 117.00 120.80 1zk8 n LEU 162 Ca 0.00 0.95 0.17 0.00 -0.03 0.00 0.00 56.01 57.10 1zk8 n LEU 162 Cb 0.63 -1.55 0.89 0.00 -2.33 0.00 0.00 43.42 41.06 1zk8 n LEU 162 CO 0.40 -0.77 1.01 -0.65 -1.33 0.00 0.00 177.39 176.04 1zk8 h PRO 163 N 1.27 0.00 -7.01 3.23 0.11 -2.05 -3.46 132.00 124.09 1zk8 h PRO 163 Ca -0.50 0.00 -0.55 0.00 0.11 0.00 0.00 66.00 65.05 1zk8 h PRO 163 Cb 1.31 0.00 0.14 0.00 0.11 0.00 0.00 31.00 32.56 1zk8 h PRO 163 CO 0.56 0.00 0.59 1.28 -0.21 0.00 0.00 178.00 180.22 1zk8 n LEU 164 N -2.67 5.29 -4.71 2.35 4.32 -1.26 -4.91 117.00 115.41 1zk8 n LEU 164 Ca -0.02 1.00 -0.42 0.00 -0.02 0.00 0.00 56.01 56.55 1zk8 n LEU 164 Cb 0.07 -1.57 -0.03 0.00 -1.62 0.00 0.00 43.42 40.27 1zk8 n LEU 164 CO 0.15 -0.57 1.30 -0.62 -1.22 0.00 0.00 177.39 176.44 1zk8 s ASP 165 N -0.83 6.51 0.19 -1.43 2.15 -1.26 -4.92 116.67 117.08 1zk8 s ASP 165 Ca 0.69 2.70 0.00 0.00 0.43 0.00 0.00 52.55 56.38 1zk8 s ASP 165 Cb -0.43 -2.59 0.09 0.00 -0.30 0.00 0.00 42.92 39.69 1zk8 s ASP 165 CO 0.51 -0.89 1.45 -0.07 -0.17 0.00 0.00 175.17 176.00 1zk8 h LEU 166 N 7.05 0.41 -0.62 -1.34 3.38 -1.95 -2.11 115.31 120.13 1zk8 h LEU 166 Ca -0.43 -0.27 -0.08 0.00 0.09 0.00 0.00 57.88 57.19 1zk8 h LEU 166 Cb 1.20 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.81 1zk8 h LEU 166 CO 0.93 1.00 0.07 0.44 0.09 0.00 0.00 178.44 180.97 1zk8 h ASP 167 N 0.24 1.02 -0.07 -0.43 3.32 -2.00 -0.55 116.42 117.96 1zk8 h ASP 167 Ca -0.03 -0.28 0.01 0.00 0.02 0.00 0.00 57.03 56.76 1zk8 h ASP 167 Cb 1.29 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 40.56 1zk8 h ASP 167 CO 0.12 1.04 -0.00 0.40 -1.72 0.00 0.00 179.24 179.08 1zk8 h ILE 168 N 0.96 0.95 -0.54 0.35 2.04 -1.96 -1.99 117.51 117.33 1zk8 h ILE 168 Ca 0.18 -0.01 0.08 0.00 1.00 0.00 0.00 64.86 66.12 1zk8 h ILE 168 Cb 0.48 0.93 -0.07 0.00 -0.74 0.00 0.00 36.82 37.42 1zk8 h ILE 168 CO 0.02 0.00 0.16 0.28 0.00 0.00 0.00 178.15 178.62 1zk8 h SER 169 N 0.02 0.13 -0.12 1.72 0.02 -0.98 0.02 113.55 114.36 1zk8 h SER 169 Ca 0.03 0.08 -0.00 0.00 -0.84 0.00 0.00 61.79 61.06 1zk8 h SER 169 Cb 0.04 0.08 -0.01 0.00 0.14 0.00 0.00 62.40 62.65 1zk8 h SER 169 CO -0.06 0.09 0.07 0.25 -1.14 0.00 0.00 176.83 176.05 1zk8 h LEU 170 N 0.33 0.14 -0.67 5.07 5.85 -1.03 -1.32 115.31 123.68 1zk8 h LEU 170 Ca 0.27 -0.04 0.10 0.00 0.84 0.00 0.00 57.88 59.05 1zk8 h LEU 170 Cb 0.33 -0.04 -0.07 0.00 0.37 0.00 0.00 40.66 41.25 1zk8 h LEU 170 CO -0.30 0.14 0.29 -0.74 -0.34 0.00 0.00 178.44 177.49 1zk8 h HIS 171 N 0.13 0.51 -0.49 1.25 2.76 -0.83 -0.61 115.15 117.87 1zk8 h HIS 171 Ca 0.04 0.03 -0.01 0.00 -2.20 0.00 0.00 60.37 58.23 1zk8 h HIS 171 Cb 0.02 -0.13 -0.02 0.00 1.55 0.00 0.00 27.41 28.83 1zk8 h HIS 171 CO -0.06 0.15 0.26 0.28 -1.30 0.00 0.00 177.93 177.26 1zk8 h VAL 172 N 0.50 1.18 -0.27 5.26 2.07 -0.70 -0.63 116.25 123.66 1zk8 h VAL 172 Ca 0.34 -0.47 -0.01 0.00 0.82 0.00 0.00 66.70 67.38 1zk8 h VAL 172 Cb 0.40 0.59 -0.01 0.00 -1.52 0.00 0.00 31.29 30.75 1zk8 h VAL 172 CO -0.30 0.19 0.14 0.25 0.02 0.00 0.00 177.57 177.87 1zk8 h LEU 173 N 0.65 0.34 -0.76 2.57 5.85 -0.84 -0.67 115.31 122.45 1zk8 h LEU 173 Ca 0.17 -0.10 -0.06 0.00 0.84 0.00 0.00 57.88 58.73 1zk8 h LEU 173 Cb 0.07 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 40.99 1zk8 h LEU 173 CO -0.03 0.35 0.23 -0.07 -0.34 0.00 0.00 178.44 178.58 1zk8 h LEU 174 N 0.31 1.10 -0.47 2.25 3.38 -0.94 -2.06 115.31 118.87 1zk8 h LEU 174 Ca 0.09 -0.21 -0.04 0.00 0.09 0.00 0.00 57.88 57.81 1zk8 h LEU 174 Cb 0.09 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 40.53 1zk8 h LEU 174 CO -0.01 1.02 0.12 -0.08 0.09 0.00 0.00 178.44 179.57 1zk8 h GLU 175 N 1.12 0.75 -0.81 1.13 4.57 -0.96 -0.64 114.58 119.75 1zk8 h GLU 175 Ca 0.24 -0.18 0.06 0.00 -1.18 0.00 0.00 59.36 58.31 1zk8 h GLU 175 Cb 0.31 -0.10 -0.06 0.00 -0.16 0.00 0.00 28.75 28.74 1zk8 h GLU 175 CO -0.01 0.74 0.49 1.15 -1.18 0.00 0.00 179.01 180.20 1zk8 h THR 176 N 0.64 1.02 0.25 0.32 2.02 -0.99 0.23 112.91 116.39 1zk8 h THR 176 Ca 0.15 -0.30 -0.01 0.00 0.77 0.00 0.00 66.41 67.01 1zk8 h THR 176 Cb 0.32 0.05 0.00 0.00 -1.74 0.00 0.00 68.15 66.78 1zk8 h THR 176 CO 0.00 0.16 -0.12 0.15 0.37 0.00 0.00 175.52 176.08 1zk8 h PHE 177 N 0.89 -0.31 -0.26 3.16 3.57 -1.09 -1.85 116.94 121.05 1zk8 h PHE 177 Ca 0.36 -0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.89 1zk8 h PHE 177 Cb 0.18 0.10 -0.04 0.00 2.79 0.00 0.00 35.95 38.99 1zk8 h PHE 177 CO -0.04 -0.13 0.03 0.82 -2.23 0.00 0.00 178.31 176.76 1zk8 h ILE 178 N -0.42 0.85 -0.62 1.41 2.04 -0.68 -0.96 117.51 119.12 1zk8 h ILE 178 Ca -0.03 -0.04 0.07 0.00 1.00 0.00 0.00 64.86 65.85 1zk8 h ILE 178 Cb 0.32 0.72 -0.06 0.00 -0.74 0.00 0.00 36.82 37.06 1zk8 h ILE 178 CO 0.06 0.02 0.32 0.11 0.00 0.00 0.00 178.15 178.66 1zk8 h LYS 179 N 0.12 0.57 0.00 2.37 1.57 -0.52 -0.30 116.57 120.38 1zk8 h LYS 179 Ca 0.12 -0.03 -0.03 0.00 -1.87 0.00 0.00 60.65 58.84 1zk8 h LYS 179 Cb 0.14 -0.13 -0.00 0.00 0.08 0.00 0.00 32.23 32.32 1zk8 h LYS 179 CO -0.18 0.38 -0.14 0.78 -0.57 0.00 0.00 179.45 179.72 1zk8 h GLY 180 N 0.58 0.00 1.48 3.86 0.00 -0.66 -2.23 103.07 106.11 1zk8 h GLY 180 Ca 0.29 0.00 -0.20 0.00 0.00 0.00 0.00 47.33 47.42 1zk8 h GLY 180 CO -0.21 0.00 -0.78 1.41 0.00 0.00 0.00 176.54 176.96 1zk8 h LEU 181 N 0.00 0.60 -0.70 3.11 3.38 0.23 -3.28 115.31 118.66 1zk8 h LEU 181 Ca -0.00 -0.41 -0.14 0.00 0.09 0.00 0.00 57.88 57.42 1zk8 h LEU 181 Cb 0.25 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 1zk8 h LEU 181 CO 0.02 1.17 -0.65 0.03 0.09 0.00 0.00 178.44 179.10 1zk8 h ARG 182 N 0.33 0.02 0.00 1.13 3.08 -0.94 -3.49 114.38 114.51 1zk8 h ARG 182 Ca -0.05 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 59.99 1zk8 h ARG 182 Cb 1.38 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.43 1zk8 h ARG 182 CO 0.14 0.66 0.00 0.39 -1.07 0.00 0.00 179.97 180.09