#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zk8 s GLY 7 N 0.00 2.81 0.34 7.39 0.00 -1.26 -4.97 107.32 111.63 1zk8 s GLY 7 Ca 0.00 1.09 -0.29 0.00 0.00 0.00 0.00 44.72 45.52 1zk8 s GLY 7 CO 0.00 1.56 1.50 -2.27 0.00 0.00 0.00 173.10 173.88 1zk8 s LEU 8 N -3.42 4.34 0.17 0.66 2.96 -1.26 -5.03 118.68 117.10 1zk8 s LEU 8 Ca 0.69 2.97 -0.03 0.00 -0.22 0.00 0.00 54.13 57.54 1zk8 s LEU 8 Cb -0.33 -3.66 -0.03 0.00 0.50 0.00 0.00 46.19 42.67 1zk8 s LEU 8 CO 0.39 -0.84 0.14 0.42 -1.32 0.00 0.00 176.35 175.14 1zk8 s THR 9 N -0.76 0.05 0.16 3.68 -4.23 -1.26 -5.05 115.64 108.23 1zk8 s THR 9 Ca 0.56 -1.84 -0.16 0.00 -1.18 0.00 0.00 61.69 59.06 1zk8 s THR 9 Cb -0.46 -2.20 0.03 0.00 1.34 0.00 0.00 72.50 71.22 1zk8 s THR 9 CO 0.57 -0.24 1.74 0.25 -0.54 0.00 0.00 174.62 176.40 1zk8 h LEU 10 N 2.69 0.06 -1.25 4.79 5.85 -1.96 -2.35 115.31 123.14 1zk8 h LEU 10 Ca -0.34 0.05 -0.02 0.00 0.84 0.00 0.00 57.88 58.41 1zk8 h LEU 10 Cb 1.23 0.06 -0.03 0.00 0.37 0.00 0.00 40.66 42.29 1zk8 h LEU 10 CO 0.54 0.07 0.27 -0.61 -0.34 0.00 0.00 178.44 178.37 1zk8 h GLN 11 N 0.22 0.79 -0.38 1.25 5.75 -1.97 -0.61 115.11 120.16 1zk8 h GLN 11 Ca 0.17 -0.10 -0.13 0.00 -0.15 0.00 0.00 58.65 58.44 1zk8 h GLN 11 Cb 0.18 -0.15 -0.01 0.00 1.07 0.00 0.00 27.48 28.56 1zk8 h GLN 11 CO -0.20 0.62 -0.29 -0.22 -2.65 0.00 0.00 178.83 176.08 1zk8 h LYS 12 N 0.79 0.86 -0.48 1.69 3.64 -1.93 -0.89 116.57 120.25 1zk8 h LYS 12 Ca 0.20 -0.42 0.03 0.00 -1.27 0.00 0.00 60.65 59.19 1zk8 h LYS 12 Cb 0.08 -0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 31.87 1zk8 h LYS 12 CO -0.03 1.07 0.26 0.82 -2.27 0.00 0.00 179.45 179.31 1zk8 h ILE 13 N 0.67 1.00 -0.32 2.00 2.04 -0.91 -0.02 117.51 121.98 1zk8 h ILE 13 Ca 0.07 -0.18 -0.02 0.00 1.00 0.00 0.00 64.86 65.73 1zk8 h ILE 13 Cb 0.87 0.43 -0.01 0.00 -0.74 0.00 0.00 36.82 37.37 1zk8 h ILE 13 CO 0.08 0.10 0.12 0.58 0.00 0.00 0.00 178.15 179.02 1zk8 h VAL 14 N 0.52 1.19 -0.87 1.67 2.07 -0.99 -0.76 116.25 119.09 1zk8 h VAL 14 Ca 0.20 -0.59 -0.01 0.00 0.82 0.00 0.00 66.70 67.13 1zk8 h VAL 14 Cb 0.07 0.98 -0.04 0.00 -1.52 0.00 0.00 31.29 30.79 1zk8 h VAL 14 CO -0.12 0.20 0.52 -0.33 0.02 0.00 0.00 177.57 177.86 1zk8 h GLU 15 N 0.36 1.18 -0.04 1.57 5.08 -0.89 -0.32 114.58 121.52 1zk8 h GLU 15 Ca 0.10 -0.11 -0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1zk8 h GLU 15 Cb 0.20 -0.25 -0.00 0.00 0.50 0.00 0.00 28.75 29.20 1zk8 h GLU 15 CO -0.01 0.83 0.02 1.15 -1.00 0.00 0.00 179.01 180.00 1zk8 h THR 16 N 1.20 1.08 -0.74 1.13 2.02 -0.83 -2.39 112.91 114.38 1zk8 h THR 16 Ca 0.31 -0.24 0.12 0.00 0.77 0.00 0.00 66.41 67.38 1zk8 h THR 16 Cb -0.04 1.16 -0.08 0.00 -1.74 0.00 0.00 68.15 67.44 1zk8 h THR 16 CO -0.06 0.07 0.33 0.00 0.37 0.00 0.00 175.52 176.23 1zk8 h ALA 17 N 0.93 1.04 -0.40 6.16 0.00 -0.77 -1.53 119.26 124.69 1zk8 h ALA 17 Ca 0.02 0.09 0.04 0.00 0.00 0.00 0.00 54.91 55.06 1zk8 h ALA 17 Cb 0.09 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.86 1zk8 h ALA 17 CO -0.00 -0.14 0.16 0.00 0.00 0.00 0.00 179.25 179.27 1zk8 h ALA 18 N 1.50 0.48 -0.54 0.00 0.00 -0.89 0.83 119.26 120.64 1zk8 h ALA 18 Ca 0.39 0.04 -0.09 0.00 0.00 0.00 0.00 54.91 55.24 1zk8 h ALA 18 Cb 0.52 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 1zk8 h ALA 18 CO -0.35 -0.22 -0.03 0.93 0.00 0.00 0.00 179.25 179.59 1zk8 h GLU 19 N 0.34 0.97 0.01 0.00 5.08 -0.95 -0.53 114.58 119.50 1zk8 h GLU 19 Ca 0.18 -0.32 -0.00 0.00 -1.00 0.00 0.00 59.36 58.22 1zk8 h GLU 19 Cb 0.14 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.31 1zk8 h GLU 19 CO -0.17 0.99 -0.00 0.82 -1.00 0.00 0.00 179.01 179.65 1zk8 h ILE 20 N 0.85 1.01 -0.44 3.13 2.04 -1.09 -1.86 117.51 121.14 1zk8 h ILE 20 Ca 0.15 -0.06 0.02 0.00 1.00 0.00 0.00 64.86 65.97 1zk8 h ILE 20 Cb 0.57 1.05 -0.03 0.00 -0.74 0.00 0.00 36.82 37.68 1zk8 h ILE 20 CO 0.03 0.01 0.27 0.00 0.00 0.00 0.00 178.15 178.46 1zk8 h ALA 21 N 0.96 0.56 -0.31 1.87 0.00 -0.59 0.30 119.26 122.04 1zk8 h ALA 21 Ca -0.00 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 1zk8 h ALA 21 Cb 0.03 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 1zk8 h ALA 21 CO 0.00 -0.05 -0.06 -0.44 0.00 0.00 0.00 179.25 178.71 1zk8 h ASP 22 N 0.54 0.48 0.00 0.00 3.32 -1.06 0.55 116.42 120.26 1zk8 h ASP 22 Ca 0.17 -0.11 -0.01 0.00 0.02 0.00 0.00 57.03 57.11 1zk8 h ASP 22 Cb -0.00 -0.13 -0.00 0.00 0.22 0.00 0.00 39.33 39.42 1zk8 h ASP 22 CO -0.07 0.59 -0.05 0.00 -1.72 0.00 0.00 179.24 177.99 1zk8 h ALA 23 N 1.47 0.01 -0.00 3.45 0.00 -0.90 -3.42 119.26 119.87 1zk8 h ALA 23 Ca 0.10 -0.47 0.00 0.00 0.00 0.00 0.00 54.91 54.53 1zk8 h ALA 23 Cb 0.40 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1zk8 h ALA 23 CO 0.02 0.03 -0.08 0.09 0.00 0.00 0.00 179.25 179.31 1zk8 n ASN 24 N -4.62 0.63 0.00 0.00 3.02 0.10 -5.10 115.26 109.29 1zk8 n ASN 24 Ca -0.10 -0.81 0.00 0.00 -0.03 0.00 0.00 54.58 53.64 1zk8 n ASN 24 Cb 0.43 0.58 0.00 0.00 -0.61 0.00 0.00 39.78 40.18 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 0.70 2.26 0.34 7.41 0.00 0.19 -4.51 105.19 111.58 1zk8 n GLY 25 Ca 0.01 -1.75 0.16 0.00 0.00 0.00 0.00 46.02 44.44 1zk8 n GLY 25 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1zk8 h VAL 26 N 0.00 0.70 0.00 1.61 -1.51 -1.82 -1.22 116.25 114.02 1zk8 h VAL 26 Ca 0.00 0.00 -0.01 0.00 -1.23 0.00 0.00 66.70 65.46 1zk8 h VAL 26 Cb 0.00 0.84 -0.00 0.00 -2.13 0.00 0.00 31.29 29.99 1zk8 h VAL 26 CO 0.00 0.00 -0.04 1.56 -1.23 0.00 0.00 177.57 177.86 1zk8 h GLN 27 N 0.00 0.00 -0.00 5.19 1.08 -1.93 -1.68 115.11 117.77 1zk8 h GLN 27 Ca 0.13 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.33 1zk8 h GLN 27 Cb 0.58 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.01 1zk8 h GLN 27 CO -0.00 0.04 -0.18 -1.91 -0.95 0.00 0.00 178.83 175.83 1zk8 n GLU 28 N -3.22 0.01 -2.56 1.46 4.07 -0.46 -4.70 120.64 115.25 1zk8 n GLU 28 Ca -0.01 -0.00 -0.43 0.00 -0.06 0.00 0.00 57.16 56.66 1zk8 n GLU 28 Cb 0.23 -1.50 -0.02 0.00 -0.06 0.00 0.00 31.44 30.09 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 -2.99 4.13 0.12 6.31 1.01 -0.63 -4.75 120.40 123.60 1zk8 s VAL 29 Ca 0.13 1.13 0.00 0.00 0.00 0.00 0.00 61.98 63.25 1zk8 s VAL 29 Cb 0.18 -4.56 -0.04 0.00 0.00 0.00 0.00 36.38 31.97 1zk8 s VAL 29 CO 0.59 -1.01 0.01 0.42 0.00 0.00 0.00 175.10 175.10 1zk8 s THR 30 N 4.70 0.37 0.28 3.92 -4.23 -1.26 -5.03 115.64 114.40 1zk8 s THR 30 Ca 0.50 -1.92 0.02 0.00 -1.18 0.00 0.00 61.69 59.11 1zk8 s THR 30 Cb -0.08 -1.93 0.28 0.00 1.34 0.00 0.00 72.50 72.12 1zk8 s THR 30 CO 0.31 -0.62 1.82 -0.07 -0.54 0.00 0.00 174.62 175.53 1zk8 h LEU 31 N 2.88 0.89 -0.34 4.79 3.38 -1.97 0.10 115.31 125.03 1zk8 h LEU 31 Ca -0.35 0.06 -0.06 0.00 0.09 0.00 0.00 57.88 57.61 1zk8 h LEU 31 Cb 1.19 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.81 1zk8 h LEU 31 CO 0.62 0.44 -0.02 0.00 0.09 0.00 0.00 178.44 179.58 1zk8 h ALA 32 N 1.56 0.47 -0.52 1.53 0.00 -1.97 -0.20 119.26 120.12 1zk8 h ALA 32 Ca 0.51 -0.26 -0.11 0.00 0.00 0.00 0.00 54.91 55.05 1zk8 h ALA 32 Cb 0.56 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 1zk8 h ALA 32 CO -0.29 0.25 -0.10 0.66 0.00 0.00 0.00 179.25 179.77 1zk8 h SER 33 N 0.42 0.97 0.26 0.00 4.64 -1.81 -1.78 113.55 116.25 1zk8 h SER 33 Ca 0.10 -0.31 -0.01 0.00 -0.47 0.00 0.00 61.79 61.09 1zk8 h SER 33 Cb 0.49 -0.26 0.00 0.00 -0.31 0.00 0.00 62.40 62.31 1zk8 h SER 33 CO 0.02 1.08 -0.12 -0.07 -0.87 0.00 0.00 176.83 176.87 1zk8 h LEU 34 N 0.87 -0.29 -0.82 5.97 3.38 -0.88 -1.73 115.31 121.81 1zk8 h LEU 34 Ca 0.14 -0.05 0.09 0.00 0.09 0.00 0.00 57.88 58.15 1zk8 h LEU 34 Cb 0.65 0.08 -0.07 0.00 0.09 0.00 0.00 40.66 41.41 1zk8 h LEU 34 CO 0.05 -0.14 0.47 0.00 0.09 0.00 0.00 178.44 178.91 1zk8 h ALA 35 N 0.30 1.15 -0.02 1.53 0.00 -1.03 -1.57 119.26 119.62 1zk8 h ALA 35 Ca -0.04 0.03 -0.19 0.00 0.00 0.00 0.00 54.91 54.71 1zk8 h ALA 35 Cb 0.32 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1zk8 h ALA 35 CO 0.06 0.11 -0.82 -0.56 0.00 0.00 0.00 179.25 178.04 1zk8 h GLN 36 N 0.80 0.25 0.01 0.00 -0.00 -1.22 -1.94 115.11 113.02 1zk8 h GLN 36 Ca 0.39 -0.25 -0.21 0.00 -0.00 0.00 0.00 58.65 58.58 1zk8 h GLN 36 Cb 0.33 0.06 -0.00 0.00 -0.00 0.00 0.00 27.48 27.87 1zk8 h GLN 36 CO -0.23 0.94 -0.92 0.00 -0.00 0.00 0.00 178.83 178.62 1zk8 h THR 37 N 0.15 1.45 0.00 1.86 1.03 -1.11 -3.18 112.91 113.11 1zk8 h THR 37 Ca -0.04 -2.56 0.00 0.00 -0.01 0.00 0.00 66.41 63.80 1zk8 h THR 37 Cb 1.43 2.46 0.00 0.00 -1.07 0.00 0.00 68.15 70.97 1zk8 h THR 37 CO 0.13 0.75 0.00 0.18 -0.01 0.00 0.00 175.52 176.57 1zk8 n LEU 38 N -3.69 0.58 -2.20 0.00 4.77 -0.61 -4.91 117.00 110.94 1zk8 n LEU 38 Ca -0.05 0.59 -0.16 0.00 -0.03 0.00 0.00 56.01 56.36 1zk8 n LEU 38 Cb 0.83 -0.45 0.02 0.00 -2.33 0.00 0.00 43.42 41.49 1zk8 n LEU 38 CO 0.49 -0.30 -0.03 0.61 -1.33 0.00 0.00 177.39 176.84 1zk8 n GLY 39 N 0.74 -0.21 3.46 -0.72 0.00 -0.82 -5.00 105.19 102.64 1zk8 n GLY 39 Ca 0.04 -0.13 -0.23 0.00 0.00 0.00 0.00 46.02 45.70 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 -2.97 0.68 0.41 1.61 0.11 -0.79 -5.05 120.40 114.40 1zk8 s VAL 40 Ca 0.19 -2.00 0.06 0.00 -2.93 0.00 0.00 61.98 57.30 1zk8 s VAL 40 Cb -0.08 -2.49 -0.07 0.00 -1.53 0.00 0.00 36.38 32.21 1zk8 s VAL 40 CO 0.23 0.00 0.01 0.00 -3.33 0.00 0.00 175.10 172.02 1zk8 s ARG 41 N -3.78 1.96 0.49 1.54 1.70 -1.26 -4.38 118.95 115.23 1zk8 s ARG 41 Ca 0.29 -2.13 0.22 0.00 -0.47 0.00 0.00 55.73 53.64 1zk8 s ARG 41 Cb 0.05 -1.57 1.27 0.00 -0.57 0.00 0.00 34.95 34.13 1zk8 s ARG 41 CO 0.15 -0.09 2.05 0.66 -1.08 0.00 0.00 175.30 176.98 1zk8 h SER 42 N 1.75 0.00 1.41 -2.89 4.64 -1.93 0.10 113.55 116.63 1zk8 h SER 42 Ca -0.44 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 60.86 1zk8 h SER 42 Cb 1.25 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.34 1zk8 h SER 42 CO 0.79 0.14 -0.09 -0.65 -0.87 0.00 0.00 176.83 176.15 1zk8 h PRO 43 N 0.00 0.00 -0.20 4.77 0.11 -2.01 -3.22 132.00 131.46 1zk8 h PRO 43 Ca -0.00 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 66.04 1zk8 h PRO 43 Cb 0.31 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.41 1zk8 h PRO 43 CO 0.02 0.09 -0.19 0.77 -0.21 0.00 0.00 178.00 178.49 1zk8 h SER 44 N 0.00 0.33 0.20 -2.05 0.02 -1.21 -2.76 113.55 108.08 1zk8 h SER 44 Ca -0.00 -0.09 -0.09 0.00 -0.84 0.00 0.00 61.79 60.77 1zk8 h SER 44 Cb 0.82 -0.09 -0.01 0.00 0.14 0.00 0.00 62.40 63.26 1zk8 h SER 44 CO 0.01 0.53 -0.35 -0.07 -1.14 0.00 0.00 176.83 175.81 1zk8 h LEU 45 N 0.31 0.23 -0.61 5.07 3.38 -1.60 -3.09 115.31 119.00 1zk8 h LEU 45 Ca 0.06 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1zk8 h LEU 45 Cb 0.51 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.20 1zk8 h LEU 45 CO 0.03 0.57 0.00 -1.22 0.09 0.00 0.00 178.44 177.92 1zk8 n TYR 46 N -4.08 0.61 0.28 1.13 4.01 -1.04 -0.85 117.16 117.23 1zk8 n TYR 46 Ca -0.01 0.25 0.16 0.00 -0.16 0.00 0.00 57.90 58.14 1zk8 n TYR 46 Cb 0.43 -0.90 0.62 0.00 -0.31 0.00 0.00 39.34 39.18 1zk8 n TYR 46 CO 0.00 0.00 0.00 -0.91 -0.46 0.00 0.00 176.86 175.49 1zk8 h ASN 47 N 0.00 0.00 0.00 7.72 -0.26 -1.61 -3.35 115.58 118.08 1zk8 h ASN 47 Ca 0.00 0.00 -0.01 0.00 -0.56 0.00 0.00 56.30 55.73 1zk8 h ASN 47 Cb 0.29 0.00 -0.00 0.00 -1.06 0.00 0.00 38.32 37.55 1zk8 h ASN 47 CO 0.00 0.00 -1.02 1.41 -1.06 0.00 0.00 177.43 176.76 1zk8 n HIS 48 N -3.02 0.00 -4.30 1.19 8.25 -0.54 -5.06 115.22 111.74 1zk8 n HIS 48 Ca 0.01 0.00 -0.19 0.00 -0.26 0.00 0.00 57.72 57.28 1zk8 n HIS 48 Cb 0.32 -0.02 -0.13 0.00 1.12 0.00 0.00 29.99 31.29 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 -2.01 1.10 0.23 1.59 -7.23 -0.03 -4.78 120.40 109.27 1zk8 s VAL 49 Ca -0.00 -1.08 0.19 0.00 -1.81 0.00 0.00 61.98 59.28 1zk8 s VAL 49 Cb 0.00 -1.01 0.14 0.00 0.56 0.00 0.00 36.38 36.07 1zk8 s VAL 49 CO 0.02 -0.06 1.79 0.50 -0.31 0.00 0.00 175.10 177.03 1zk8 h LYS 50 N 4.76 0.00 0.00 4.82 3.64 -1.87 -3.35 116.57 124.57 1zk8 h LYS 50 Ca -0.39 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.99 1zk8 h LYS 50 Cb 1.18 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.00 1zk8 h LYS 50 CO 0.43 0.35 0.00 0.41 -2.27 0.00 0.00 179.45 178.37 1zk8 n GLY 51 N 0.02 -0.76 0.28 5.01 0.00 -1.26 -4.96 105.19 103.51 1zk8 n GLY 51 Ca -0.01 -1.35 -0.11 0.00 0.00 0.00 0.00 46.02 44.56 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 0.97 -0.86 0.99 5.85 -1.99 -0.95 115.31 119.33 1zk8 h LEU 52 Ca 0.00 -0.37 0.06 0.00 0.84 0.00 0.00 57.88 58.41 1zk8 h LEU 52 Cb 0.00 -0.27 -0.06 0.00 0.37 0.00 0.00 40.66 40.70 1zk8 h LEU 52 CO 0.00 1.16 0.53 -0.61 -0.34 0.00 0.00 178.44 179.17 1zk8 h GLN 53 N 0.81 0.93 -0.58 1.25 5.75 -1.98 0.40 115.11 121.69 1zk8 h GLN 53 Ca 0.10 -0.06 -0.04 0.00 -0.15 0.00 0.00 58.65 58.51 1zk8 h GLN 53 Cb 0.80 -0.21 -0.03 0.00 1.07 0.00 0.00 27.48 29.12 1zk8 h GLN 53 CO 0.07 0.61 0.22 0.22 -2.65 0.00 0.00 178.83 177.30 1zk8 h ASP 54 N 0.96 0.82 0.13 -0.69 3.58 -1.76 0.12 116.42 119.57 1zk8 h ASP 54 Ca 0.38 -0.18 0.00 0.00 0.42 0.00 0.00 57.03 57.65 1zk8 h ASP 54 Cb 0.19 -0.21 -0.01 0.00 1.72 0.00 0.00 39.33 41.02 1zk8 h ASP 54 CO -0.18 0.78 -0.12 0.58 -2.88 0.00 0.00 179.24 177.42 1zk8 h VAL 55 N 0.81 0.73 -0.63 2.25 2.07 -0.26 -1.47 116.25 119.75 1zk8 h VAL 55 Ca 0.19 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.78 1zk8 h VAL 55 Cb 0.23 0.73 -0.06 0.00 -1.52 0.00 0.00 31.29 30.67 1zk8 h VAL 55 CO -0.01 0.00 0.31 0.03 0.02 0.00 0.00 177.57 177.91 1zk8 h ARG 56 N -0.28 0.54 -0.01 1.57 3.08 0.07 0.63 114.38 119.98 1zk8 h ARG 56 Ca 0.00 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.02 1zk8 h ARG 56 Cb 0.26 -0.12 -0.00 0.00 0.08 0.00 0.00 29.97 30.18 1zk8 h ARG 56 CO -0.03 0.36 -0.01 -0.22 -1.07 0.00 0.00 179.97 179.01 1zk8 h LYS 57 N 0.56 -0.01 -0.16 0.04 3.64 -0.66 -0.36 116.57 119.62 1zk8 h LYS 57 Ca 0.30 0.00 -0.07 0.00 -1.27 0.00 0.00 60.65 59.60 1zk8 h LYS 57 Cb 0.26 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.07 1zk8 h LYS 57 CO -0.23 -0.00 -0.22 -0.91 -2.27 0.00 0.00 179.45 175.81 1zk8 h ASN 58 N -0.01 0.28 -0.28 4.20 2.35 -0.89 -1.68 115.58 119.55 1zk8 h ASN 58 Ca 0.01 -0.08 -0.04 0.00 -0.55 0.00 0.00 56.30 55.64 1zk8 h ASN 58 Cb 0.02 -0.08 -0.01 0.00 0.05 0.00 0.00 38.32 38.30 1zk8 h ASN 58 CO -0.02 0.52 0.01 0.25 -1.65 0.00 0.00 177.43 176.54 1zk8 h LEU 59 N 0.26 0.48 -0.58 1.61 5.85 -0.69 -1.19 115.31 121.05 1zk8 h LEU 59 Ca 0.04 -0.30 0.04 0.00 0.84 0.00 0.00 57.88 58.51 1zk8 h LEU 59 Cb 0.55 -0.13 -0.04 0.00 0.37 0.00 0.00 40.66 41.41 1zk8 h LEU 59 CO 0.04 0.66 0.33 1.23 -0.34 0.00 0.00 178.44 180.35 1zk8 h GLY 60 N 0.28 0.83 0.93 3.75 0.00 -0.79 -0.54 103.07 107.53 1zk8 h GLY 60 Ca 0.08 -0.24 -0.01 0.00 0.00 0.00 0.00 47.33 47.17 1zk8 h GLY 60 CO 0.01 0.17 0.12 -2.22 0.00 0.00 0.00 176.54 174.63 1zk8 h ILE 61 N 0.64 1.13 -0.75 2.60 2.04 -1.26 -1.63 117.51 120.27 1zk8 h ILE 61 Ca 0.25 -0.36 0.04 0.00 1.00 0.00 0.00 64.86 65.78 1zk8 h ILE 61 Cb 0.10 0.94 -0.05 0.00 -0.74 0.00 0.00 36.82 37.07 1zk8 h ILE 61 CO -0.14 0.13 0.47 0.22 0.00 0.00 0.00 178.15 178.83 1zk8 h TYR 62 N 0.26 0.87 -0.41 1.37 3.20 -1.02 0.07 116.97 121.30 1zk8 h TYR 62 Ca 0.08 0.02 -0.14 0.00 3.14 0.00 0.00 58.73 61.84 1zk8 h TYR 62 Cb 0.10 -0.28 -0.01 0.00 1.54 0.00 0.00 36.73 38.07 1zk8 h TYR 62 CO -0.03 0.49 -0.28 0.78 -1.64 0.00 0.00 178.16 177.48 1zk8 h GLY 63 N 0.90 1.00 0.98 1.82 0.00 -0.97 -0.35 103.07 106.44 1zk8 h GLY 63 Ca 0.30 -0.95 -0.04 0.00 0.00 0.00 0.00 47.33 46.65 1zk8 h GLY 63 CO -0.12 0.86 0.18 -2.22 0.00 0.00 0.00 176.54 175.24 1zk8 h ILE 64 N 0.74 1.23 -0.57 2.60 1.08 -1.11 0.17 117.51 121.65 1zk8 h ILE 64 Ca 0.08 -0.75 -0.06 0.00 -0.39 0.00 0.00 64.86 63.74 1zk8 h ILE 64 Cb 0.86 0.73 -0.02 0.00 -3.07 0.00 0.00 36.82 35.32 1zk8 h ILE 64 CO 0.08 0.28 0.11 0.11 -0.69 0.00 0.00 178.15 178.04 1zk8 h LYS 65 N 0.71 0.94 -0.49 2.37 1.57 -0.85 0.96 116.57 121.78 1zk8 h LYS 65 Ca 0.17 -0.24 -0.02 0.00 -1.87 0.00 0.00 60.65 58.68 1zk8 h LYS 65 Cb 0.25 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.43 1zk8 h LYS 65 CO -0.01 0.89 0.21 -0.22 -0.57 0.00 0.00 179.45 179.75 1zk8 h LYS 66 N 0.84 0.72 -0.12 3.15 3.64 -0.89 -1.66 116.57 122.25 1zk8 h LYS 66 Ca 0.18 -0.12 -0.01 0.00 -1.27 0.00 0.00 60.65 59.43 1zk8 h LYS 66 Cb 0.39 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.08 1zk8 h LYS 66 CO 0.01 0.63 0.05 1.25 -2.27 0.00 0.00 179.45 179.12 1zk8 h LEU 67 N 0.65 0.16 -0.53 5.20 5.85 -0.68 -2.82 115.31 123.14 1zk8 h LEU 67 Ca 0.16 -0.15 0.11 0.00 0.84 0.00 0.00 57.88 58.84 1zk8 h LEU 67 Cb 0.17 -0.04 -0.10 0.00 0.37 0.00 0.00 40.66 41.06 1zk8 h LEU 67 CO -0.02 0.26 -0.12 -0.74 -0.34 0.00 0.00 178.44 177.49 1zk8 h HIS 68 N 0.04 -0.26 -0.35 1.25 2.76 -0.71 -1.74 115.15 116.14 1zk8 h HIS 68 Ca 0.04 0.05 0.07 0.00 -2.20 0.00 0.00 60.37 58.32 1zk8 h HIS 68 Cb 0.15 0.20 -0.06 0.00 1.55 0.00 0.00 27.41 29.25 1zk8 h HIS 68 CO -0.02 -0.22 -0.05 -0.91 -1.30 0.00 0.00 177.93 175.43 1zk8 h ASN 69 N 0.01 -0.25 -0.89 3.26 2.35 -1.24 0.22 115.58 119.04 1zk8 h ASN 69 Ca 0.26 0.09 0.03 0.00 -0.55 0.00 0.00 56.30 56.13 1zk8 h ASN 69 Cb 0.39 0.19 -0.05 0.00 0.05 0.00 0.00 38.32 38.90 1zk8 h ASN 69 CO -0.54 -0.08 0.59 0.03 -1.65 0.00 0.00 177.43 175.78 1zk8 h ARG 70 N 0.04 1.09 -0.10 0.81 2.47 -1.20 -1.23 114.38 116.27 1zk8 h ARG 70 Ca 0.17 -0.07 -0.18 0.00 -1.26 0.00 0.00 59.98 58.65 1zk8 h ARG 70 Cb 0.25 -0.25 0.01 0.00 -1.65 0.00 0.00 29.97 28.33 1zk8 h ARG 70 CO -0.33 0.72 -0.63 -0.07 0.56 0.00 0.00 179.97 180.23 1zk8 h LEU 71 N 1.13 0.73 -0.24 3.04 3.38 -0.77 -2.05 115.31 120.53 1zk8 h LEU 71 Ca 0.35 -0.65 0.00 0.00 0.09 0.00 0.00 57.88 57.67 1zk8 h LEU 71 Cb 0.00 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.52 1zk8 h LEU 71 CO -0.10 1.27 0.15 -0.33 0.09 0.00 0.00 178.44 179.52 1zk8 h GLU 72 N 0.25 0.32 -0.41 1.13 4.39 -0.36 -1.91 114.58 117.98 1zk8 h GLU 72 Ca -0.05 -0.02 0.03 0.00 0.34 0.00 0.00 59.36 59.66 1zk8 h GLU 72 Cb 1.27 -0.07 -0.04 0.00 -0.10 0.00 0.00 28.75 29.82 1zk8 h GLU 72 CO 0.13 0.23 0.20 0.93 -1.16 0.00 0.00 179.01 179.33 1zk8 h GLU 73 N 0.31 0.39 -0.98 2.33 5.08 -1.28 -2.51 114.58 117.92 1zk8 h GLU 73 Ca 0.09 -0.02 0.06 0.00 -1.00 0.00 0.00 59.36 58.48 1zk8 h GLU 73 Cb -0.02 -0.09 -0.06 0.00 0.50 0.00 0.00 28.75 29.08 1zk8 h GLU 73 CO -0.02 0.26 0.64 0.00 -1.00 0.00 0.00 179.01 178.88 1zk8 h ALA 74 N 1.22 1.42 0.00 3.43 0.00 -1.12 -2.90 119.26 121.30 1zk8 h ALA 74 Ca 0.18 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1zk8 h ALA 74 Cb 0.10 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.57 1zk8 h ALA 74 CO -0.13 0.45 -0.34 0.00 0.00 0.00 0.00 179.25 179.23 1zk8 n ALA 75 N -2.37 2.84 -1.68 0.00 0.00 -0.74 -4.74 120.51 113.82 1zk8 n ALA 75 Ca 0.15 -0.20 -0.46 0.00 0.00 0.00 0.00 53.44 52.92 1zk8 n ALA 75 Cb 0.17 -1.28 -0.04 0.00 0.00 0.00 0.00 19.45 18.30 1zk8 n ALA 75 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1zk8 n GLU 76 N -1.83 2.28 -2.00 0.00 1.02 -0.96 -1.23 120.64 117.91 1zk8 n GLU 76 Ca 0.05 0.83 -0.19 0.00 -0.02 0.00 0.00 57.16 57.83 1zk8 n GLU 76 Cb 0.39 -2.64 -0.04 0.00 -0.02 0.00 0.00 31.44 29.12 1zk8 n GLU 76 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1zk8 n ASP 77 N 4.63 -5.29 -4.43 1.62 8.00 -1.26 -4.99 116.55 114.82 1zk8 n ASP 77 Ca 0.19 0.24 -0.30 0.00 0.71 0.00 0.00 54.79 55.62 1zk8 n ASP 77 Cb 0.30 -4.55 -0.13 0.00 -0.02 0.00 0.00 41.12 36.72 1zk8 n ASP 77 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1zk8 s LYS 78 N -4.36 1.90 0.00 -1.24 1.02 -0.37 -5.07 119.74 111.62 1zk8 s LYS 78 Ca 0.00 -1.08 0.00 0.00 0.02 0.00 0.00 55.97 54.91 1zk8 s LYS 78 Cb 0.00 -2.10 0.00 0.00 -0.52 0.00 0.00 37.83 35.21 1zk8 s LYS 78 CO 0.00 0.51 0.26 0.54 -0.92 0.00 0.00 175.35 175.74 1zk8 n ARG 79 N 1.40 0.25 0.00 1.68 1.74 -1.26 -4.62 116.66 115.84 1zk8 n ARG 79 Ca -0.16 -0.26 0.00 0.00 -0.77 0.00 0.00 57.85 56.66 1zk8 n ARG 79 Cb 0.52 -0.72 0.00 0.00 -1.02 0.00 0.00 32.46 31.24 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 -0.11 0.00 -0.24 0.55 9.92 -1.26 -2.85 116.55 122.57 1zk8 n ASP 81 Ca 0.00 0.00 -0.03 0.00 -0.53 0.00 0.00 54.79 54.23 1zk8 n ASP 81 Cb 0.08 0.00 0.08 0.00 -0.64 0.00 0.00 41.12 40.63 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 0.78 -0.09 -1.24 3.07 -1.99 -1.39 114.58 113.71 1zk8 h GLU 82 Ca 0.00 -0.05 -0.02 0.00 -0.50 0.00 0.00 59.36 58.80 1zk8 h GLU 82 Cb 0.00 -0.18 -0.00 0.00 -0.84 0.00 0.00 28.75 27.73 1zk8 h GLU 82 CO 0.00 0.51 -0.01 0.00 -1.40 0.00 0.00 179.01 178.12 1zk8 h ALA 83 N 1.30 0.12 -0.55 3.43 0.00 -1.78 -1.71 119.26 120.07 1zk8 h ALA 83 Ca 0.28 -0.19 0.06 0.00 0.00 0.00 0.00 54.91 55.05 1zk8 h ALA 83 Cb 0.05 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 17.76 1zk8 h ALA 83 CO -0.12 -0.18 0.26 0.82 0.00 0.00 0.00 179.25 180.03 1zk8 h ILE 84 N -0.14 0.92 -0.42 0.00 1.08 -1.81 0.34 117.51 117.48 1zk8 h ILE 84 Ca 0.02 -0.17 -0.08 0.00 -0.39 0.00 0.00 64.86 64.24 1zk8 h ILE 84 Cb 0.37 0.37 -0.01 0.00 -3.07 0.00 0.00 36.82 34.48 1zk8 h ILE 84 CO 0.01 0.09 -0.05 0.45 -0.69 0.00 0.00 178.15 177.95 1zk8 h HIS 85 N 0.50 0.86 -0.61 1.37 3.86 -1.26 -1.15 115.15 118.72 1zk8 h HIS 85 Ca 0.25 -0.17 -0.09 0.00 -1.16 0.00 0.00 60.37 59.20 1zk8 h HIS 85 Cb 0.19 -0.22 -0.02 0.00 1.06 0.00 0.00 27.41 28.42 1zk8 h HIS 85 CO -0.11 0.87 0.04 0.00 0.86 0.00 0.00 177.93 179.59 1zk8 h ALA 86 N 0.87 0.82 0.03 2.45 0.00 -1.08 -1.73 119.26 120.63 1zk8 h ALA 86 Ca 0.11 -0.29 -0.00 0.00 0.00 0.00 0.00 54.91 54.73 1zk8 h ALA 86 Cb 0.57 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1zk8 h ALA 86 CO 0.03 0.63 -0.02 -0.07 0.00 0.00 0.00 179.25 179.83 1zk8 h LEU 87 N 0.96 -0.04 -0.46 0.00 3.38 -0.16 -1.83 115.31 117.17 1zk8 h LEU 87 Ca 0.18 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 1zk8 h LEU 87 Cb 0.51 0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.25 1zk8 h LEU 87 CO 0.02 0.08 0.26 1.23 0.09 0.00 0.00 178.44 180.12 1zk8 h GLY 88 N -0.15 0.67 0.84 0.83 0.00 -1.20 -0.42 103.07 103.64 1zk8 h GLY 88 Ca -0.00 -0.29 0.02 0.00 0.00 0.00 0.00 47.33 47.05 1zk8 h GLY 88 CO 0.01 0.28 0.06 -2.09 0.00 0.00 0.00 176.54 174.80 1zk8 h GLU 89 N 0.60 0.15 -0.97 4.80 4.57 -1.29 -2.08 114.58 120.36 1zk8 h GLU 89 Ca 0.16 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.34 1zk8 h GLU 89 Cb 0.03 -0.03 -0.05 0.00 -0.16 0.00 0.00 28.75 28.53 1zk8 h GLU 89 CO -0.03 0.10 0.62 0.00 -1.18 0.00 0.00 179.01 178.52 1zk8 h ALA 90 N 1.12 1.27 0.70 2.92 0.00 -1.02 0.22 119.26 124.48 1zk8 h ALA 90 Ca 0.09 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 1zk8 h ALA 90 Cb 0.06 -0.39 0.01 0.00 0.00 0.00 0.00 17.79 17.46 1zk8 h ALA 90 CO -0.09 0.66 -0.34 -0.92 0.00 0.00 0.00 179.25 178.56 1zk8 h TYR 91 N 1.32 -0.88 -0.79 0.00 -0.00 -0.81 -1.81 116.97 114.00 1zk8 h TYR 91 Ca 0.35 -0.02 -0.01 0.00 -0.00 0.00 0.00 58.73 59.05 1zk8 h TYR 91 Cb -0.12 0.29 -0.04 0.00 -0.00 0.00 0.00 36.73 36.86 1zk8 h TYR 91 CO 0.00 -0.55 0.44 0.28 -0.00 0.00 0.00 178.16 178.34 1zk8 h VAL 92 N -0.95 1.23 -0.80 1.81 2.07 -1.21 -2.28 116.25 116.13 1zk8 h VAL 92 Ca -0.10 -0.56 0.07 0.00 0.82 0.00 0.00 66.70 66.92 1zk8 h VAL 92 Cb 0.73 0.17 -0.05 0.00 -1.52 0.00 0.00 31.29 30.62 1zk8 h VAL 92 CO 0.16 0.26 0.52 0.00 0.02 0.00 0.00 177.57 178.53 1zk8 h ALA 93 N 1.23 1.63 -0.36 1.67 0.00 -0.92 -0.55 119.26 121.97 1zk8 h ALA 93 Ca 0.28 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.14 1zk8 h ALA 93 Cb 0.02 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 1zk8 h ALA 93 CO -0.05 0.25 0.10 0.35 0.00 0.00 0.00 179.25 179.90 1zk8 h PHE 94 N 0.86 0.59 -0.64 0.00 3.57 -0.78 -1.89 116.94 118.65 1zk8 h PHE 94 Ca 0.34 -0.06 -0.01 0.00 3.53 0.00 0.00 57.97 61.77 1zk8 h PHE 94 Cb 0.24 -0.17 -0.03 0.00 2.79 0.00 0.00 35.95 38.78 1zk8 h PHE 94 CO -0.00 0.58 0.37 0.28 -2.23 0.00 0.00 178.31 177.31 1zk8 h VAL 95 N 0.43 1.19 -0.93 1.41 2.07 -0.91 0.62 116.25 120.13 1zk8 h VAL 95 Ca 0.11 -0.45 0.02 0.00 0.82 0.00 0.00 66.70 67.20 1zk8 h VAL 95 Cb 0.28 0.34 -0.05 0.00 -1.52 0.00 0.00 31.29 30.34 1zk8 h VAL 95 CO -0.00 0.20 0.61 0.03 0.02 0.00 0.00 177.57 178.43 1zk8 h ARG 96 N 0.86 1.19 0.08 1.57 3.08 -0.99 -2.76 114.38 117.42 1zk8 h ARG 96 Ca 0.23 -0.07 -0.31 0.00 0.07 0.00 0.00 59.98 59.89 1zk8 h ARG 96 Cb 0.00 -0.27 -0.02 0.00 0.08 0.00 0.00 29.97 29.76 1zk8 h ARG 96 CO -0.04 0.79 -1.65 -0.22 -1.07 0.00 0.00 179.97 177.77 1zk8 h LYS 97 N 1.22 0.18 -2.19 0.04 1.63 -0.90 -3.41 116.57 113.14 1zk8 h LYS 97 Ca 0.35 -0.30 -0.58 0.00 -0.85 0.00 0.00 60.65 59.27 1zk8 h LYS 97 Cb -0.09 0.11 -0.41 0.00 -0.60 0.00 0.00 32.23 31.24 1zk8 h LYS 97 CO -0.09 0.97 -0.74 0.72 -3.45 0.00 0.00 179.45 176.86 1zk8 n HIS 98 N -3.35 2.98 -0.26 1.91 8.25 0.21 -4.96 115.22 120.00 1zk8 n HIS 98 Ca -0.19 -3.99 -0.04 0.00 -0.26 0.00 0.00 57.72 53.24 1zk8 n HIS 98 Cb 1.04 -0.49 0.07 0.00 1.12 0.00 0.00 29.99 31.73 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 3.50 0.93 0.03 -0.41 0.13 -1.71 -0.65 132.00 133.83 1zk8 h PRO 99 Ca 0.14 -0.06 -0.23 0.00 -0.87 0.00 0.00 66.00 64.98 1zk8 h PRO 99 Cb 0.65 -0.21 0.00 0.00 0.13 0.00 0.00 31.00 31.57 1zk8 h PRO 99 CO 0.75 0.62 -1.00 0.78 -0.23 0.00 0.00 178.00 178.92 1zk8 h GLY 100 N 0.96 0.39 1.16 1.56 0.00 -1.81 -2.10 103.07 103.24 1zk8 h GLY 100 Ca 0.28 -0.75 -0.08 0.00 0.00 0.00 0.00 47.33 46.77 1zk8 h GLY 100 CO -0.08 0.66 0.04 -2.00 0.00 0.00 0.00 176.54 175.17 1zk8 h LEU 101 N 0.18 0.99 -0.27 3.11 5.85 -1.79 -2.26 115.31 121.11 1zk8 h LEU 101 Ca -0.09 -0.25 -0.03 0.00 0.84 0.00 0.00 57.88 58.35 1zk8 h LEU 101 Cb 1.66 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 42.41 1zk8 h LEU 101 CO 0.17 1.02 0.05 0.22 -0.34 0.00 0.00 178.44 179.55 1zk8 h TYR 102 N 0.94 0.48 -0.88 1.25 3.20 -1.07 -2.73 116.97 118.16 1zk8 h TYR 102 Ca 0.18 -0.07 0.18 0.00 3.14 0.00 0.00 58.73 62.16 1zk8 h TYR 102 Cb 0.49 -0.13 -0.11 0.00 1.54 0.00 0.00 36.73 38.52 1zk8 h TYR 102 CO 0.03 0.55 0.44 1.49 -1.64 0.00 0.00 178.16 179.04 1zk8 h GLU 103 N 0.27 0.54 -0.16 1.82 4.81 -1.34 -1.95 114.58 118.57 1zk8 h GLU 103 Ca 0.08 -0.03 0.05 0.00 -0.13 0.00 0.00 59.36 59.33 1zk8 h GLU 103 Cb 0.33 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.58 1zk8 h GLU 103 CO 0.00 0.36 0.12 0.00 -0.73 0.00 0.00 179.01 178.77 1zk8 h ALA 104 N 1.62 2.11 0.00 2.92 0.00 -1.09 -2.38 119.26 122.44 1zk8 h ALA 104 Ca 0.51 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.42 1zk8 h ALA 104 Cb 0.83 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.63 1zk8 h ALA 104 CO -0.42 -0.21 0.00 0.25 0.00 0.00 0.00 179.25 178.87 1zk8 n THR 105 N -4.41 1.10 1.39 0.00 -2.24 -0.73 -2.58 114.28 106.81 1zk8 n THR 105 Ca 0.01 0.28 0.14 0.00 -2.27 0.00 0.00 64.05 62.20 1zk8 n THR 105 Cb 0.25 -1.06 0.44 0.00 -2.10 0.00 0.00 70.33 67.86 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 -1.53 0.00 -1.61 4.78 3.72 -0.89 -4.86 117.46 117.06 1zk8 n PHE 106 Ca 0.03 0.00 -0.51 0.00 -0.05 0.00 0.00 57.45 56.92 1zk8 n PHE 106 Cb 0.15 -0.01 -0.06 0.00 -0.94 0.00 0.00 39.48 38.62 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 0.24 2.00 -4.56 4.37 7.94 -1.07 -4.86 117.00 121.06 1zk8 n LEU 107 Ca 0.17 1.11 -0.37 0.00 -1.11 0.00 0.00 56.01 55.81 1zk8 n LEU 107 Cb 0.39 -1.24 -0.03 0.00 0.53 0.00 0.00 43.42 43.07 1zk8 n LEU 107 CO 0.18 -0.85 1.51 -0.13 -1.11 0.00 0.00 177.39 176.98 1zk8 s ARG 108 N 0.80 3.35 -0.17 1.96 0.52 -1.26 -4.67 118.95 119.48 1zk8 s ARG 108 Ca 0.84 -1.03 -0.15 0.00 -0.52 0.00 0.00 55.73 54.87 1zk8 s ARG 108 Cb -0.90 -5.31 0.05 0.00 0.52 0.00 0.00 34.95 29.30 1zk8 s ARG 108 CO 0.46 -2.56 0.44 0.34 0.02 0.00 0.00 175.30 174.01 1zk8 s ASP 109 N 5.65 -0.47 0.29 0.23 2.15 -1.26 -5.07 116.67 118.19 1zk8 s ASP 109 Ca 0.53 0.90 -0.01 0.00 0.43 0.00 0.00 52.55 54.41 1zk8 s ASP 109 Cb -0.01 0.90 0.44 0.00 -0.30 0.00 0.00 42.92 43.95 1zk8 s ASP 109 CO -0.05 -0.16 1.88 1.05 -0.17 0.00 0.00 175.17 177.72 1zk8 h GLU 110 N 5.61 0.88 -0.52 4.34 4.11 -1.99 -0.92 114.58 126.09 1zk8 h GLU 110 Ca -0.28 -0.13 -0.08 0.00 0.07 0.00 0.00 59.36 58.93 1zk8 h GLU 110 Cb 1.18 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 30.26 1zk8 h GLU 110 CO 0.23 0.71 -0.00 0.93 0.07 0.00 0.00 179.01 180.95 1zk8 h GLU 111 N 0.87 0.91 0.13 1.06 5.08 -1.97 0.23 114.58 120.89 1zk8 h GLU 111 Ca 0.21 -0.29 -0.01 0.00 -1.00 0.00 0.00 59.36 58.27 1zk8 h GLU 111 Cb 0.16 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.33 1zk8 h GLU 111 CO -0.02 0.94 -0.06 0.28 -1.00 0.00 0.00 179.01 179.14 1zk8 h VAL 112 N 0.78 0.93 -0.30 3.13 2.07 -1.76 -1.32 116.25 119.79 1zk8 h VAL 112 Ca 0.15 -0.23 0.06 0.00 0.82 0.00 0.00 66.70 67.50 1zk8 h VAL 112 Cb 0.53 1.08 -0.05 0.00 -1.52 0.00 0.00 31.29 31.32 1zk8 h VAL 112 CO 0.03 0.05 -0.04 -0.09 0.02 0.00 0.00 177.57 177.54 1zk8 h ARG 113 N -0.28 0.04 -0.76 1.57 2.43 -1.14 -2.27 114.38 113.97 1zk8 h ARG 113 Ca -0.02 -0.00 0.06 0.00 -0.81 0.00 0.00 59.98 59.21 1zk8 h ARG 113 Cb 0.22 -0.01 -0.06 0.00 -0.42 0.00 0.00 29.97 29.70 1zk8 h ARG 113 CO 0.03 0.03 0.45 -0.22 -1.51 0.00 0.00 179.97 178.75 1zk8 h LYS 114 N 0.04 0.80 0.00 0.20 3.64 -0.43 0.34 116.57 121.16 1zk8 h LYS 114 Ca 0.14 -0.05 -0.00 0.00 -1.27 0.00 0.00 60.65 59.47 1zk8 h LYS 114 Cb 0.21 -0.18 -0.00 0.00 -0.41 0.00 0.00 32.23 31.85 1zk8 h LYS 114 CO -0.27 0.53 -0.02 0.00 -2.27 0.00 0.00 179.45 177.41 1zk8 h ALA 115 N 1.38 1.01 -0.00 5.00 0.00 -0.86 -2.52 119.26 123.27 1zk8 h ALA 115 Ca 0.34 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.23 1zk8 h ALA 115 Cb 0.19 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1zk8 h ALA 115 CO -0.18 0.02 -0.09 0.41 0.00 0.00 0.00 179.25 179.41 1zk8 n GLY 116 N 0.01 -1.21 0.26 0.00 0.00 0.08 -3.80 105.19 100.53 1zk8 n GLY 116 Ca 0.00 -0.20 0.03 0.00 0.00 0.00 0.00 46.02 45.86 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 0.20 0.29 -0.32 1.61 3.32 -1.14 -2.71 116.42 117.67 1zk8 h ASP 117 Ca 0.00 -0.04 -0.00 0.00 0.02 0.00 0.00 57.03 57.00 1zk8 h ASP 117 Cb 0.38 -0.08 -0.02 0.00 0.22 0.00 0.00 39.33 39.84 1zk8 h ASP 117 CO 0.00 0.36 0.20 1.23 -1.72 0.00 0.00 179.24 179.31 1zk8 h GLY 118 N 0.63 0.49 0.74 2.75 0.00 -1.77 0.12 103.07 106.03 1zk8 h GLY 118 Ca 0.07 -0.20 -0.10 0.00 0.00 0.00 0.00 47.33 47.10 1zk8 h GLY 118 CO 0.01 0.19 -0.35 -2.22 0.00 0.00 0.00 176.54 174.16 1zk8 h ILE 119 N 0.47 1.40 -0.47 2.60 2.04 -1.74 -2.16 117.51 119.66 1zk8 h ILE 119 Ca 0.12 -1.72 -0.02 0.00 1.00 0.00 0.00 64.86 64.24 1zk8 h ILE 119 Cb -0.00 2.26 -0.02 0.00 -0.74 0.00 0.00 36.82 38.31 1zk8 h ILE 119 CO -0.02 0.50 0.19 0.58 0.00 0.00 0.00 178.15 179.40 1zk8 h VAL 120 N -0.07 1.18 -0.33 1.67 2.07 -1.29 -1.46 116.25 118.02 1zk8 h VAL 120 Ca -0.02 -0.54 -0.10 0.00 0.82 0.00 0.00 66.70 66.86 1zk8 h VAL 120 Cb 0.99 0.61 -0.01 0.00 -1.52 0.00 0.00 31.29 31.37 1zk8 h VAL 120 CO 0.07 0.21 -0.18 0.11 0.02 0.00 0.00 177.57 177.81 1zk8 h LYS 121 N 0.67 0.71 -0.24 1.57 1.57 -0.77 -1.11 116.57 118.97 1zk8 h LYS 121 Ca 0.16 -0.32 0.00 0.00 -1.87 0.00 0.00 60.65 58.63 1zk8 h LYS 121 Cb 0.13 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.41 1zk8 h LYS 121 CO -0.02 0.92 0.15 1.25 -0.57 0.00 0.00 179.45 181.18 1zk8 h LEU 122 N 0.48 0.25 -0.58 2.94 5.85 -1.06 -1.92 115.31 121.27 1zk8 h LEU 122 Ca 0.07 -0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.76 1zk8 h LEU 122 Cb 0.72 -0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.66 1zk8 h LEU 122 CO 0.05 0.18 0.26 0.00 -0.34 0.00 0.00 178.44 178.60 1zk8 h LEU 124 N 0.79 0.83 -1.08 0.00 5.85 -1.12 -0.99 115.31 119.59 1zk8 h LEU 124 Ca 0.20 -0.04 -0.02 0.00 0.84 0.00 0.00 57.88 58.85 1zk8 h LEU 124 Cb 0.14 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 40.93 1zk8 h LEU 124 CO -0.02 0.62 0.35 -0.61 -0.34 0.00 0.00 178.44 178.44 1zk8 h GLN 125 N 0.96 1.00 -0.17 1.25 4.15 -1.13 -0.30 115.11 120.88 1zk8 h GLN 125 Ca 0.26 -0.13 -0.20 0.00 0.77 0.00 0.00 58.65 59.34 1zk8 h GLN 125 Cb -0.08 -0.19 0.01 0.00 0.21 0.00 0.00 27.48 27.43 1zk8 h GLN 125 CO -0.05 0.76 -0.69 0.28 -1.93 0.00 0.00 178.83 177.20 1zk8 h VAL 126 N 1.00 1.29 0.00 2.39 2.07 -1.18 -3.27 116.25 118.54 1zk8 h VAL 126 Ca 0.25 -1.90 -0.08 0.00 0.82 0.00 0.00 66.70 65.78 1zk8 h VAL 126 Cb 0.09 1.96 -0.01 0.00 -1.52 0.00 0.00 31.29 31.81 1zk8 h VAL 126 CO -0.03 0.60 -0.39 -0.07 0.02 0.00 0.00 177.57 177.69 1zk8 h LEU 127 N 0.49 0.00 -1.75 2.57 3.38 -0.85 -1.61 115.31 117.53 1zk8 h LEU 127 Ca -0.04 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.93 1zk8 h LEU 127 Cb 1.32 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.07 1zk8 h LEU 127 CO 0.14 0.39 -0.00 1.56 0.09 0.00 0.00 178.44 180.63 1zk8 h GLN 128 N 0.00 0.00 0.00 1.13 4.20 -1.11 -2.67 115.11 116.66 1zk8 h GLN 128 Ca -0.00 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.67 1zk8 h GLN 128 Cb 0.84 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.62 1zk8 h GLN 128 CO 0.05 0.00 -0.17 1.96 -0.67 0.00 0.00 178.83 180.01 1zk8 h GLN 129 N 0.00 0.00 -0.04 1.46 4.20 -1.34 -0.87 115.11 118.52 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 0.42 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.20 1zk8 h GLN 129 CO 0.00 0.17 0.00 0.66 -0.67 0.00 0.00 178.83 178.99 1zk8 n TYR 130 N -3.60 0.06 -1.51 2.96 4.01 -1.01 -4.88 117.16 113.19 1zk8 n TYR 130 Ca -0.01 -0.03 -0.02 0.00 -0.16 0.00 0.00 57.90 57.68 1zk8 n TYR 130 Cb 0.30 0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 39.33 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 0.71 0.42 3.78 2.72 0.00 -0.33 -4.92 105.19 107.58 1zk8 n GLY 131 Ca 0.08 -0.90 -0.39 0.00 0.00 0.00 0.00 46.02 44.81 1zk8 n GLY 131 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1zk8 s LEU 132 N -0.55 4.46 -0.06 0.99 1.43 -1.23 -5.04 118.68 118.69 1zk8 s LEU 132 Ca 0.00 1.18 0.04 0.00 -1.03 0.00 0.00 54.13 54.32 1zk8 s LEU 132 Cb 0.00 -2.89 0.00 0.00 0.03 0.00 0.00 46.19 43.33 1zk8 s LEU 132 CO 0.00 0.18 -0.17 -1.61 0.23 0.00 0.00 176.35 174.98 1zk8 s GLU 133 N -0.57 1.94 6.79 1.70 2.02 -1.26 -4.24 118.70 125.07 1zk8 s GLU 133 Ca 0.30 -0.60 0.00 0.00 0.02 0.00 0.00 54.97 54.68 1zk8 s GLU 133 Cb -0.19 -1.62 0.00 0.00 0.10 0.00 0.00 34.13 32.42 1zk8 s GLU 133 CO 0.17 0.19 0.00 0.41 0.02 0.00 0.00 175.26 176.05 1zk8 n GLY 134 N 3.34 3.62 0.27 -1.39 0.00 -1.26 -3.00 105.19 106.78 1zk8 n GLY 134 Ca -0.19 0.23 -0.15 0.00 0.00 0.00 0.00 46.02 45.91 1zk8 n GLY 134 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1zk8 h GLU 135 N 0.00 -0.54 -0.50 1.61 4.81 -1.99 -1.16 114.58 116.82 1zk8 h GLU 135 Ca 0.00 0.04 0.09 0.00 -0.13 0.00 0.00 59.36 59.35 1zk8 h GLU 135 Cb 0.00 0.12 -0.03 0.00 0.63 0.00 0.00 28.75 29.48 1zk8 h GLU 135 CO 0.00 -0.36 0.34 -0.91 -0.73 0.00 0.00 179.01 177.35 1zk8 h ASN 136 N -0.56 0.28 0.20 1.04 2.35 -1.95 0.25 115.58 117.19 1zk8 h ASN 136 Ca -0.03 0.00 -0.16 0.00 -0.55 0.00 0.00 56.30 55.56 1zk8 h ASN 136 Cb 0.48 -0.05 -0.01 0.00 0.05 0.00 0.00 38.32 38.79 1zk8 h ASN 136 CO 0.01 0.17 -0.61 0.00 -1.65 0.00 0.00 177.43 175.35 1zk8 h ALA 137 N 1.74 0.73 -0.38 -0.83 0.00 -1.48 -2.40 119.26 116.64 1zk8 h ALA 137 Ca 0.23 -0.54 -0.14 0.00 0.00 0.00 0.00 54.91 54.45 1zk8 h ALA 137 Cb 0.49 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 1zk8 h ALA 137 CO -0.05 0.72 -0.30 -0.07 0.00 0.00 0.00 179.25 179.55 1zk8 h LEU 138 N 0.30 0.92 -0.78 0.00 3.38 0.24 -2.16 115.31 117.21 1zk8 h LEU 138 Ca -0.01 -0.44 0.03 0.00 0.09 0.00 0.00 57.88 57.55 1zk8 h LEU 138 Cb 1.14 -0.26 -0.05 0.00 0.09 0.00 0.00 40.66 41.59 1zk8 h LEU 138 CO 0.10 1.17 0.50 0.45 0.09 0.00 0.00 178.44 180.76 1zk8 h HIS 139 N 0.69 0.94 -0.09 1.13 3.86 -1.05 -2.57 115.15 118.07 1zk8 h HIS 139 Ca 0.07 0.02 -0.04 0.00 -1.16 0.00 0.00 60.37 59.27 1zk8 h HIS 139 Cb 0.88 -0.31 -0.01 0.00 1.06 0.00 0.00 27.41 29.03 1zk8 h HIS 139 CO 0.06 0.55 -0.13 0.00 0.86 0.00 0.00 177.93 179.28 1zk8 h ALA 140 N 1.32 1.62 -0.68 2.45 0.00 -1.18 -2.36 119.26 120.43 1zk8 h ALA 140 Ca 0.31 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 55.00 1zk8 h ALA 140 Cb -0.01 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 1zk8 h ALA 140 CO -0.10 0.28 0.23 1.79 0.00 0.00 0.00 179.25 181.45 1zk8 h THR 141 N 0.13 1.25 -0.76 0.00 1.35 -0.98 -1.34 112.91 112.56 1zk8 h THR 141 Ca 0.03 -0.83 -0.01 0.00 -0.55 0.00 0.00 66.41 65.04 1zk8 h THR 141 Cb 0.32 0.52 -0.04 0.00 -1.73 0.00 0.00 68.15 67.22 1zk8 h THR 141 CO 0.02 0.33 0.42 0.03 -0.25 0.00 0.00 175.52 176.07 1zk8 h ARG 142 N 0.98 1.06 -0.56 4.72 3.08 -1.30 -1.61 114.38 120.74 1zk8 h ARG 142 Ca 0.22 -0.12 -0.02 0.00 0.07 0.00 0.00 59.98 60.13 1zk8 h ARG 142 Cb 0.27 -0.21 -0.03 0.00 0.08 0.00 0.00 29.97 30.08 1zk8 h ARG 142 CO -0.01 0.78 0.28 0.78 -1.07 0.00 0.00 179.97 180.73 1zk8 h GLY 143 N 1.05 0.86 0.95 0.04 0.00 -1.12 -0.14 103.07 104.71 1zk8 h GLY 143 Ca 0.27 -0.42 -0.08 0.00 0.00 0.00 0.00 47.33 47.10 1zk8 h GLY 143 CO -0.04 0.40 -0.08 -2.75 0.00 0.00 0.00 176.54 174.07 1zk8 h PHE 144 N 0.76 0.79 -0.66 5.60 3.57 -1.05 -1.04 116.94 124.92 1zk8 h PHE 144 Ca 0.19 -0.17 -0.04 0.00 3.53 0.00 0.00 57.97 61.49 1zk8 h PHE 144 Cb 0.10 -0.20 -0.03 0.00 2.79 0.00 0.00 35.95 38.61 1zk8 h PHE 144 CO -0.01 0.85 0.24 0.00 -2.23 0.00 0.00 178.31 177.16 1zk8 h ARG 145 N 0.51 0.98 -0.65 1.11 3.08 -1.21 -2.10 114.38 116.11 1zk8 h ARG 145 Ca 0.10 -0.17 -0.05 0.00 0.07 0.00 0.00 59.98 59.92 1zk8 h ARG 145 Cb 0.58 -0.16 -0.03 0.00 0.08 0.00 0.00 29.97 30.44 1zk8 h ARG 145 CO 0.03 0.81 0.21 0.77 -1.07 0.00 0.00 179.97 180.72 1zk8 h SER 146 N 0.95 0.94 -0.12 7.04 0.02 -0.75 -0.17 113.55 121.46 1zk8 h SER 146 Ca 0.22 -0.20 -0.01 0.00 -0.84 0.00 0.00 61.79 60.96 1zk8 h SER 146 Cb 0.22 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.51 1zk8 h SER 146 CO -0.02 0.89 0.05 0.40 -1.14 0.00 0.00 176.83 177.01 1zk8 h ILE 147 N 0.93 1.14 -0.23 3.27 2.04 -0.89 0.08 117.51 123.86 1zk8 h ILE 147 Ca 0.21 -0.43 -0.07 0.00 1.00 0.00 0.00 64.86 65.58 1zk8 h ILE 147 Cb 0.29 1.22 -0.01 0.00 -0.74 0.00 0.00 36.82 37.58 1zk8 h ILE 147 CO -0.01 0.13 -0.11 0.00 0.00 0.00 0.00 178.15 178.16 1zk8 h HIS 149 N 0.20 0.72 -0.11 0.00 -0.00 -1.03 -2.34 115.15 112.58 1zk8 h HIS 149 Ca 0.05 -0.10 -0.02 0.00 -0.00 0.00 0.00 60.37 60.30 1zk8 h HIS 149 Cb 0.61 -0.20 -0.00 0.00 -0.00 0.00 0.00 27.41 27.82 1zk8 h HIS 149 CO 0.06 0.70 0.01 0.78 -0.00 0.00 0.00 177.93 179.49 1zk8 h GLY 150 N 0.52 0.21 0.87 5.26 0.00 -0.93 0.04 103.07 109.04 1zk8 h GLY 150 Ca 0.12 -0.15 0.00 0.00 0.00 0.00 0.00 47.33 47.30 1zk8 h GLY 150 CO 0.01 0.14 -0.11 -2.75 0.00 0.00 0.00 176.54 173.83 1zk8 h PHE 151 N -0.06 -0.29 -0.43 5.60 3.57 -1.20 -1.51 116.94 122.63 1zk8 h PHE 151 Ca 0.03 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.52 1zk8 h PHE 151 Cb 0.33 0.11 -0.02 0.00 2.79 0.00 0.00 35.95 39.16 1zk8 h PHE 151 CO 0.03 -0.17 0.23 0.00 -2.23 0.00 0.00 178.31 176.17 1zk8 h ALA 152 N 0.61 0.56 -0.66 2.41 0.00 -1.41 -1.12 119.26 119.64 1zk8 h ALA 152 Ca 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1zk8 h ALA 152 Cb 0.24 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 1zk8 h ALA 152 CO -0.03 0.09 0.41 1.03 0.00 0.00 0.00 179.25 180.75 1zk8 h SER 153 N 0.57 0.78 -0.32 0.00 0.87 -0.95 -0.94 113.55 113.56 1zk8 h SER 153 Ca 0.15 -0.05 -0.07 0.00 -1.23 0.00 0.00 61.79 60.60 1zk8 h SER 153 Cb 0.06 -0.20 -0.01 0.00 -0.44 0.00 0.00 62.40 61.82 1zk8 h SER 153 CO -0.02 0.60 -0.06 0.40 -0.53 0.00 0.00 176.83 177.21 1zk8 h ILE 154 N 0.90 1.28 -0.35 2.23 2.04 -1.19 -2.54 117.51 119.88 1zk8 h ILE 154 Ca 0.24 -1.09 0.04 0.00 1.00 0.00 0.00 64.86 65.04 1zk8 h ILE 154 Cb -0.05 1.33 -0.04 0.00 -0.74 0.00 0.00 36.82 37.32 1zk8 h ILE 154 CO -0.05 0.35 0.12 -0.08 0.00 0.00 0.00 178.15 178.50 1zk8 h GLU 155 N 0.39 0.26 -0.60 2.37 4.81 -0.96 -0.30 114.58 120.55 1zk8 h GLU 155 Ca 0.08 -0.02 0.01 0.00 -0.13 0.00 0.00 59.36 59.31 1zk8 h GLU 155 Cb 0.55 -0.06 -0.03 0.00 0.63 0.00 0.00 28.75 29.84 1zk8 h GLU 155 CO 0.03 0.17 0.40 0.37 -0.73 0.00 0.00 179.01 179.25 1zk8 h GLN 156 N 0.27 0.76 -0.00 1.92 4.15 -1.19 -1.86 115.11 119.16 1zk8 h GLN 156 Ca 0.16 -0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.53 1zk8 h GLN 156 Cb 0.13 -0.17 0.00 0.00 0.21 0.00 0.00 27.48 27.65 1zk8 h GLN 156 CO -0.16 0.50 -0.08 1.04 -1.93 0.00 0.00 178.83 178.20 1zk8 n GLN 157 N -4.45 0.23 -1.84 1.69 1.13 -0.96 -4.92 117.38 108.26 1zk8 n GLN 157 Ca 0.06 -0.04 -0.02 0.00 -1.94 0.00 0.00 57.00 55.06 1zk8 n GLN 157 Cb 0.07 -1.50 -0.00 0.00 0.11 0.00 0.00 30.24 28.92 1zk8 n GLN 157 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1zk8 n GLY 158 N 1.40 0.34 0.39 1.08 0.00 -0.70 -4.98 105.19 102.72 1zk8 n GLY 158 Ca 0.10 -0.85 0.14 0.00 0.00 0.00 0.00 46.02 45.42 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 -1.35 -0.20 3.35 -0.02 0.00 -0.17 -4.56 105.19 102.24 1zk8 n GLY 159 Ca -0.02 -0.40 -0.45 0.00 0.00 0.00 0.00 46.02 45.15 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 -2.00 4.01 -0.13 1.61 0.08 -1.26 -4.88 117.98 115.42 1zk8 s PHE 160 Ca 0.40 -2.39 0.14 0.00 0.12 0.00 0.00 56.93 55.21 1zk8 s PHE 160 Cb 0.21 -3.89 0.01 0.00 -0.57 0.00 0.00 43.02 38.78 1zk8 s PHE 160 CO 0.34 -1.02 1.36 0.78 -0.10 0.00 0.00 175.22 176.58 1zk8 h GLY 161 N 7.41 0.00 -3.97 4.36 0.00 -1.99 -3.47 103.07 105.41 1zk8 h GLY 161 Ca 0.17 0.00 -0.58 0.00 0.00 0.00 0.00 47.33 46.92 1zk8 h GLY 161 CO 0.96 0.00 0.30 1.04 0.00 0.00 0.00 176.54 178.84 1zk8 n LEU 162 N -3.20 2.97 -2.61 3.11 4.32 -1.26 -4.83 117.00 115.50 1zk8 n LEU 162 Ca 0.01 1.12 -0.25 0.00 -0.02 0.00 0.00 56.01 56.86 1zk8 n LEU 162 Cb 0.77 -1.40 -0.10 0.00 -1.62 0.00 0.00 43.42 41.07 1zk8 n LEU 162 CO 0.41 -1.06 2.26 -0.81 -1.22 0.00 0.00 177.39 176.97 1zk8 n PRO 163 N 0.32 2.83 -4.36 3.23 -0.04 -1.26 -4.83 135.00 130.89 1zk8 n PRO 163 Ca 0.08 -1.77 -0.32 0.00 -0.04 0.00 0.00 63.50 61.45 1zk8 n PRO 163 Cb 0.37 -2.33 -0.10 0.00 -0.04 0.00 0.00 33.50 31.40 1zk8 n PRO 163 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1zk8 s LEU 164 N -0.40 3.25 -0.02 1.53 1.43 -1.26 -5.09 118.68 118.12 1zk8 s LEU 164 Ca 0.66 -0.15 -0.30 0.00 -1.03 0.00 0.00 54.13 53.31 1zk8 s LEU 164 Cb 0.27 -1.90 -0.06 0.00 0.03 0.00 0.00 46.19 44.53 1zk8 s LEU 164 CO -0.06 0.26 1.61 -0.62 0.23 0.00 0.00 176.35 177.78 1zk8 s ASP 165 N -1.64 6.68 0.19 2.29 2.15 -1.26 -4.93 116.67 120.15 1zk8 s ASP 165 Ca 0.19 2.27 -0.10 0.00 0.43 0.00 0.00 52.55 55.34 1zk8 s ASP 165 Cb -0.11 -2.54 0.12 0.00 -0.30 0.00 0.00 42.92 40.08 1zk8 s ASP 165 CO 0.10 -0.89 1.77 -0.07 -0.17 0.00 0.00 175.17 175.91 1zk8 h LEU 166 N 9.58 0.94 -0.78 -1.34 3.38 -1.98 -1.73 115.31 123.38 1zk8 h LEU 166 Ca -0.40 -0.16 0.07 0.00 0.09 0.00 0.00 57.88 57.49 1zk8 h LEU 166 Cb 1.18 -0.24 -0.06 0.00 0.09 0.00 0.00 40.66 41.63 1zk8 h LEU 166 CO 0.94 0.84 0.46 0.44 0.09 0.00 0.00 178.44 181.21 1zk8 h ASP 167 N 0.98 0.69 0.17 -0.43 3.32 -2.00 -1.85 116.42 117.30 1zk8 h ASP 167 Ca 0.24 0.03 -0.01 0.00 0.02 0.00 0.00 57.03 57.31 1zk8 h ASP 167 Cb 0.17 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 39.62 1zk8 h ASP 167 CO -0.02 0.43 -0.08 0.40 -1.72 0.00 0.00 179.24 178.24 1zk8 h ILE 168 N 0.82 0.94 -0.74 0.35 1.08 -1.90 -2.94 117.51 115.11 1zk8 h ILE 168 Ca 0.36 -0.52 0.11 0.00 -0.39 0.00 0.00 64.86 64.42 1zk8 h ILE 168 Cb 0.24 1.25 -0.08 0.00 -3.07 0.00 0.00 36.82 35.16 1zk8 h ILE 168 CO -0.20 0.12 0.34 0.28 -0.69 0.00 0.00 178.15 178.00 1zk8 h SER 169 N -0.48 0.41 -0.55 1.72 0.02 -1.16 0.86 113.55 114.37 1zk8 h SER 169 Ca -0.02 0.08 -0.02 0.00 -0.84 0.00 0.00 61.79 60.99 1zk8 h SER 169 Cb 0.37 0.02 -0.03 0.00 0.14 0.00 0.00 62.40 62.91 1zk8 h SER 169 CO 0.04 0.20 0.27 0.25 -1.14 0.00 0.00 176.83 176.45 1zk8 h LEU 170 N 0.55 0.72 0.00 5.07 5.85 -1.36 -1.57 115.31 124.56 1zk8 h LEU 170 Ca 0.38 -0.13 -0.18 0.00 0.84 0.00 0.00 57.88 58.80 1zk8 h LEU 170 Cb 0.48 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 41.30 1zk8 h LEU 170 CO -0.32 0.64 -0.93 0.45 -0.34 0.00 0.00 178.44 177.94 1zk8 h HIS 171 N 0.74 0.00 -0.27 1.25 3.86 -1.18 -0.88 115.15 118.66 1zk8 h HIS 171 Ca 0.19 0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.40 1zk8 h HIS 171 Cb 0.11 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.57 1zk8 h HIS 171 CO -0.00 0.78 0.16 0.28 0.86 0.00 0.00 177.93 180.01 1zk8 h VAL 172 N 0.00 1.10 -0.30 2.45 2.07 -0.82 0.25 116.25 121.00 1zk8 h VAL 172 Ca -0.05 -0.23 0.04 0.00 0.82 0.00 0.00 66.70 67.29 1zk8 h VAL 172 Cb 1.64 0.76 -0.04 0.00 -1.52 0.00 0.00 31.29 32.13 1zk8 h VAL 172 CO 0.09 0.09 0.06 0.25 0.02 0.00 0.00 177.57 178.09 1zk8 h LEU 173 N 0.34 0.02 -0.68 2.57 5.85 -1.14 -1.01 115.31 121.26 1zk8 h LEU 173 Ca 0.10 0.05 0.06 0.00 0.84 0.00 0.00 57.88 58.93 1zk8 h LEU 173 Cb 0.01 0.06 -0.06 0.00 0.37 0.00 0.00 40.66 41.05 1zk8 h LEU 173 CO -0.02 0.05 0.38 -0.07 -0.34 0.00 0.00 178.44 178.44 1zk8 h LEU 174 N 0.17 0.57 -0.78 2.25 3.38 -0.87 -0.98 115.31 119.04 1zk8 h LEU 174 Ca 0.14 0.03 0.05 0.00 0.09 0.00 0.00 57.88 58.19 1zk8 h LEU 174 Cb 0.15 -0.08 -0.06 0.00 0.09 0.00 0.00 40.66 40.76 1zk8 h LEU 174 CO -0.18 0.36 0.48 -0.33 0.09 0.00 0.00 178.44 178.86 1zk8 h GLU 175 N 0.70 0.86 -0.11 1.13 5.08 -0.14 -0.60 114.58 121.51 1zk8 h GLU 175 Ca 0.31 -0.05 -0.03 0.00 -1.00 0.00 0.00 59.36 58.59 1zk8 h GLU 175 Cb 0.19 -0.19 -0.00 0.00 0.50 0.00 0.00 28.75 29.25 1zk8 h GLU 175 CO -0.18 0.57 -0.04 1.15 -1.00 0.00 0.00 179.01 179.51 1zk8 h THR 176 N 0.88 1.31 -0.25 1.13 2.02 -0.49 -0.69 112.91 116.82 1zk8 h THR 176 Ca 0.34 -1.02 0.06 0.00 0.77 0.00 0.00 66.41 66.56 1zk8 h THR 176 Cb 0.14 1.76 -0.07 0.00 -1.74 0.00 0.00 68.15 68.25 1zk8 h THR 176 CO -0.16 0.29 -0.23 0.15 0.37 0.00 0.00 175.52 175.94 1zk8 h PHE 177 N -0.13 -0.60 -0.33 3.16 3.57 -1.07 -1.23 116.94 120.32 1zk8 h PHE 177 Ca 0.03 0.04 0.03 0.00 3.53 0.00 0.00 57.97 61.59 1zk8 h PHE 177 Cb 0.47 0.30 -0.03 0.00 2.79 0.00 0.00 35.95 39.48 1zk8 h PHE 177 CO 0.06 -0.31 0.13 0.82 -2.23 0.00 0.00 178.31 176.79 1zk8 h ILE 178 N -0.23 0.94 -0.90 1.41 2.04 -0.96 -1.79 117.51 118.01 1zk8 h ILE 178 Ca 0.14 -0.10 0.08 0.00 1.00 0.00 0.00 64.86 65.98 1zk8 h ILE 178 Cb 0.44 0.62 -0.06 0.00 -0.74 0.00 0.00 36.82 37.09 1zk8 h ILE 178 CO -0.38 0.05 0.59 0.11 0.00 0.00 0.00 178.15 178.52 1zk8 h LYS 179 N 0.29 0.94 0.00 2.37 1.57 -0.91 -1.87 116.57 118.96 1zk8 h LYS 179 Ca 0.14 -0.06 -0.02 0.00 -1.87 0.00 0.00 60.65 58.85 1zk8 h LYS 179 Cb 0.10 -0.21 -0.00 0.00 0.08 0.00 0.00 32.23 32.19 1zk8 h LYS 179 CO -0.13 0.62 -0.10 0.78 -0.57 0.00 0.00 179.45 180.05 1zk8 h GLY 180 N 0.96 0.00 0.82 3.86 0.00 -0.40 -2.74 103.07 105.58 1zk8 h GLY 180 Ca 0.41 0.00 -0.18 0.00 0.00 0.00 0.00 47.33 47.56 1zk8 h GLY 180 CO -0.17 0.00 -0.72 1.41 0.00 0.00 0.00 176.54 177.06 1zk8 h LEU 181 N 0.00 0.57 0.00 3.11 3.38 -0.71 -3.51 115.31 118.15 1zk8 h LEU 181 Ca -0.00 -0.81 0.00 0.00 0.09 0.00 0.00 57.88 57.16 1zk8 h LEU 181 Cb 0.64 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.21 1zk8 h LEU 181 CO 0.01 1.31 0.00 0.54 0.09 0.00 0.00 178.44 180.39