#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z0k s TYR 5 N 0.00 -0.35 -0.13 -1.42 -0.85 -1.26 -4.79 117.35 108.55 1z0k s TYR 5 Ca 0.00 0.74 0.19 0.00 -0.52 0.00 0.00 57.07 57.47 1z0k s TYR 5 Cb 0.00 0.15 -0.25 0.00 0.38 0.00 0.00 41.96 42.24 1z0k s TYR 5 CO 0.00 -0.32 0.36 -0.25 -1.52 0.00 0.00 175.55 173.82 1z0k n ASP 6 N 2.04 0.22 -4.17 -0.18 8.00 0.27 -4.99 116.55 117.74 1z0k n ASP 6 Ca -0.17 0.10 -0.12 0.00 0.71 0.00 0.00 54.79 55.30 1z0k n ASP 6 Cb 0.57 1.03 -0.10 0.00 -0.02 0.00 0.00 41.12 42.60 1z0k n ASP 6 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1z0k s PHE 7 N -2.85 0.95 -0.19 1.24 0.08 -1.06 -5.05 117.98 111.10 1z0k s PHE 7 Ca -0.08 -0.78 -0.03 0.00 0.12 0.00 0.00 56.93 56.17 1z0k s PHE 7 Cb 0.09 -0.53 0.06 0.00 -0.57 0.00 0.00 43.02 42.06 1z0k s PHE 7 CO 0.85 -0.07 0.03 -1.17 -0.10 0.00 0.00 175.22 174.75 1z0k s LEU 8 N -2.72 1.25 -0.16 -0.37 2.96 -1.26 -1.53 118.68 116.85 1z0k s LEU 8 Ca 0.08 -0.81 -0.04 0.00 -0.22 0.00 0.00 54.13 53.13 1z0k s LEU 8 Cb 0.01 -0.63 -0.03 0.00 0.50 0.00 0.00 46.19 46.04 1z0k s LEU 8 CO -0.02 -0.30 -0.02 -0.36 -1.32 0.00 0.00 176.35 174.33 1z0k s PHE 9 N 1.83 3.06 -0.18 5.38 0.08 -0.45 -5.00 117.98 122.69 1z0k s PHE 9 Ca -0.01 -0.26 -0.25 0.00 0.12 0.00 0.00 56.93 56.53 1z0k s PHE 9 Cb -0.17 -1.99 -0.01 0.00 -0.57 0.00 0.00 43.02 40.28 1z0k s PHE 9 CO -0.08 -0.03 0.83 0.21 -0.10 0.00 0.00 175.22 176.06 1z0k s LYS 10 N 0.43 4.27 0.06 0.44 2.20 -1.26 -1.24 119.74 124.64 1z0k s LYS 10 Ca -0.02 1.00 0.06 0.00 -0.36 0.00 0.00 55.97 56.65 1z0k s LYS 10 Cb -0.14 -3.59 -0.04 0.00 -1.51 0.00 0.00 37.83 32.56 1z0k s LYS 10 CO 0.02 -0.36 -0.12 -0.06 -0.36 0.00 0.00 175.35 174.47 1z0k s PHE 11 N 2.28 2.71 0.10 4.03 0.40 0.50 -1.04 117.98 126.95 1z0k s PHE 11 Ca 0.38 -0.17 0.06 0.00 -0.60 0.00 0.00 56.93 56.60 1z0k s PHE 11 Cb -0.16 -1.48 -0.04 0.00 0.51 0.00 0.00 43.02 41.84 1z0k s PHE 11 CO 0.11 0.35 -0.04 -0.51 0.70 0.00 0.00 175.22 175.84 1z0k s LEU 12 N -1.74 3.30 -0.22 -0.37 1.43 -0.37 -1.03 118.68 119.69 1z0k s LEU 12 Ca 0.18 -0.27 0.00 0.00 -1.03 0.00 0.00 54.13 53.01 1z0k s LEU 12 Cb -0.11 -2.05 0.03 0.00 0.03 0.00 0.00 46.19 44.09 1z0k s LEU 12 CO 0.09 0.17 -0.13 -0.69 0.23 0.00 0.00 176.35 176.02 1z0k s VAL 13 N -1.30 2.41 0.12 -1.59 1.01 -0.20 -1.00 120.40 119.84 1z0k s VAL 13 Ca 0.24 -1.09 0.05 0.00 0.00 0.00 0.00 61.98 61.19 1z0k s VAL 13 Cb -0.11 -2.17 -0.04 0.00 0.00 0.00 0.00 36.38 34.06 1z0k s VAL 13 CO 0.17 0.31 -0.13 0.27 0.00 0.00 0.00 175.10 175.71 1z0k s ILE 14 N 1.27 1.27 0.00 2.22 -4.36 -0.50 -1.56 121.20 119.54 1z0k s ILE 14 Ca 0.01 -1.73 0.00 0.00 -0.26 0.00 0.00 60.65 58.67 1z0k s ILE 14 Cb -0.16 -1.52 0.00 0.00 1.25 0.00 0.00 42.46 42.03 1z0k s ILE 14 CO -0.08 -0.46 0.00 0.61 0.24 0.00 0.00 174.94 175.25 1z0k n GLY 15 N 0.49 3.05 3.57 6.27 0.00 -1.26 -0.44 105.19 116.87 1z0k n GLY 15 Ca -0.15 -1.55 -0.38 0.00 0.00 0.00 0.00 46.02 43.94 1z0k n GLY 15 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1z0k n ASN 16 N 0.00 0.22 -4.64 1.61 4.13 -1.26 -4.06 115.26 111.26 1z0k n ASN 16 Ca 0.00 0.79 -0.42 0.00 1.68 0.00 0.00 54.58 56.63 1z0k n ASN 16 Cb 0.00 -1.32 0.00 0.00 -1.54 0.00 0.00 39.78 36.92 1z0k n ASN 16 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1z0k n ALA 17 N -1.67 0.56 -0.51 5.41 0.00 -1.25 -2.47 120.51 120.57 1z0k n ALA 17 Ca 0.13 0.30 0.00 0.00 0.00 0.00 0.00 53.44 53.87 1z0k n ALA 17 Cb 0.47 -2.14 0.00 0.00 0.00 0.00 0.00 19.45 17.78 1z0k n ALA 17 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1z0k n GLY 18 N 1.03 1.73 0.27 0.00 0.00 -1.26 -4.89 105.19 102.07 1z0k n GLY 18 Ca 0.08 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.27 1z0k n GLY 18 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1z0k h THR 19 N 0.00 0.00 0.00 2.61 1.35 -1.84 -3.47 112.91 111.57 1z0k h THR 19 Ca 0.00 -0.41 0.00 0.00 -0.55 0.00 0.00 66.41 65.45 1z0k h THR 19 Cb 0.00 1.37 0.00 0.00 -1.73 0.00 0.00 68.15 67.79 1z0k h THR 19 CO 0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 1z0k n GLY 20 N -0.14 1.75 0.15 5.82 0.00 -1.26 -4.56 105.19 106.95 1z0k n GLY 20 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.93 1z0k n GLY 20 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1z0k h LYS 21 N 0.00 0.43 -0.44 1.61 1.57 -1.90 -0.65 116.57 117.19 1z0k h LYS 21 Ca 0.00 -0.06 -0.14 0.00 -1.87 0.00 0.00 60.65 58.58 1z0k h LYS 21 Cb 0.00 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.22 1z0k h LYS 21 CO 0.00 0.40 -0.28 0.77 -0.57 0.00 0.00 179.45 179.77 1z0k h SER 22 N 0.35 0.99 -0.62 0.86 0.02 -1.94 -2.06 113.55 111.14 1z0k h SER 22 Ca 0.10 -0.40 -0.03 0.00 -0.84 0.00 0.00 61.79 60.62 1z0k h SER 22 Cb 0.11 -0.27 -0.03 0.00 0.14 0.00 0.00 62.40 62.35 1z0k h SER 22 CO -0.01 1.19 0.27 0.00 -1.14 0.00 0.00 176.83 177.14 1z0k h LEU 24 N 0.93 0.46 -0.26 0.00 3.38 -0.85 0.89 115.31 119.85 1z0k h LEU 24 Ca 0.22 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 58.09 1z0k h LEU 24 Cb 0.16 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 1z0k h LEU 24 CO -0.02 0.42 0.14 0.25 0.09 0.00 0.00 178.44 179.31 1z0k h LEU 25 N 0.45 0.33 -0.88 1.67 5.85 -1.06 -0.21 115.31 121.46 1z0k h LEU 25 Ca 0.13 -0.10 -0.03 0.00 0.84 0.00 0.00 57.88 58.72 1z0k h LEU 25 Cb 0.07 -0.08 -0.04 0.00 0.37 0.00 0.00 40.66 40.98 1z0k h LEU 25 CO -0.02 0.33 0.43 0.45 -0.34 0.00 0.00 178.44 179.29 1z0k h HIS 26 N 0.30 1.23 -0.34 1.25 3.86 -0.99 -1.86 115.15 118.59 1z0k h HIS 26 Ca 0.09 -0.05 -0.02 0.00 -1.16 0.00 0.00 60.37 59.23 1z0k h HIS 26 Cb 0.08 -0.38 -0.02 0.00 1.06 0.00 0.00 27.41 28.15 1z0k h HIS 26 CO -0.03 0.88 0.15 0.37 0.86 0.00 0.00 177.93 180.15 1z0k h GLN 27 N 1.23 0.51 -0.33 2.45 5.75 -0.63 0.14 115.11 124.23 1z0k h GLN 27 Ca 0.30 -0.09 0.03 0.00 -0.15 0.00 0.00 58.65 58.74 1z0k h GLN 27 Cb 0.09 -0.09 -0.03 0.00 1.07 0.00 0.00 27.48 28.53 1z0k h GLN 27 CO -0.04 0.49 0.15 0.35 -2.65 0.00 0.00 178.83 177.13 1z0k h PHE 28 N 0.41 0.27 0.07 3.99 3.57 -0.77 0.07 116.94 124.55 1z0k h PHE 28 Ca 0.12 0.01 -0.27 0.00 3.53 0.00 0.00 57.97 61.36 1z0k h PHE 28 Cb 0.16 -0.07 -0.02 0.00 2.79 0.00 0.00 35.95 38.81 1z0k h PHE 28 CO -0.01 0.14 -1.42 0.82 -2.23 0.00 0.00 178.31 175.61 1z0k h ILE 29 N 0.31 0.93 -0.01 1.41 2.04 -1.33 -3.39 117.51 117.46 1z0k h ILE 29 Ca 0.14 -2.30 0.00 0.00 1.00 0.00 0.00 64.86 63.70 1z0k h ILE 29 Cb 0.08 2.51 0.00 0.00 -0.74 0.00 0.00 36.82 38.66 1z0k h ILE 29 CO -0.11 0.59 -0.63 -0.62 0.00 0.00 0.00 178.15 177.38 1z0k n GLU 30 N -4.05 0.87 -3.79 2.37 1.02 0.49 -4.97 120.64 112.59 1z0k n GLU 30 Ca -0.29 -0.70 -0.28 0.00 -0.02 0.00 0.00 57.16 55.87 1z0k n GLU 30 Cb 0.83 -1.48 0.04 0.00 -0.02 0.00 0.00 31.44 30.81 1z0k n GLU 30 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1z0k n LYS 31 N -0.46 -6.16 -3.83 3.49 5.02 0.01 -4.96 118.16 111.27 1z0k n LYS 31 Ca 0.08 0.67 -0.12 0.00 -2.02 0.00 0.00 58.31 56.92 1z0k n LYS 31 Cb 0.43 -5.61 -0.10 0.00 -0.02 0.00 0.00 35.03 29.73 1z0k n LYS 31 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1z0k s LYS 32 N -6.50 0.54 -0.28 1.97 1.02 -1.26 -5.02 119.74 110.21 1z0k s LYS 32 Ca 0.63 -0.32 -0.26 0.00 0.02 0.00 0.00 55.97 56.04 1z0k s LYS 32 Cb -0.31 0.23 0.01 0.00 -0.52 0.00 0.00 37.83 37.24 1z0k s LYS 32 CO 0.78 -0.13 0.92 0.12 -0.92 0.00 0.00 175.35 176.12 1z0k s PHE 33 N -1.33 3.24 -0.13 3.18 5.36 -1.26 -3.38 117.98 123.67 1z0k s PHE 33 Ca -0.14 1.13 -0.32 0.00 -0.96 0.00 0.00 56.93 56.63 1z0k s PHE 33 Cb -0.07 -3.31 -0.10 0.00 -0.34 0.00 0.00 43.02 39.21 1z0k s PHE 33 CO 0.02 -0.56 2.01 1.17 -1.46 0.00 0.00 175.22 176.41 1z0k n LYS 34 N 6.35 2.11 -0.01 10.12 4.81 -1.26 -4.92 118.16 135.36 1z0k n LYS 34 Ca 0.08 0.72 -0.17 0.00 -0.87 0.00 0.00 58.31 58.08 1z0k n LYS 34 Cb 0.47 -2.81 -0.13 0.00 0.02 0.00 0.00 35.03 32.58 1z0k n LYS 34 CO 0.00 0.00 0.00 0.38 1.17 0.00 0.00 177.40 178.95 1z0k h ASP 35 N 11.09 0.24 -2.97 3.14 2.03 -2.02 -3.40 116.42 124.53 1z0k h ASP 35 Ca -0.44 -0.92 -0.72 0.00 -0.73 0.00 0.00 57.03 54.22 1z0k h ASP 35 Cb 1.27 -0.08 -0.20 0.00 -0.83 0.00 0.00 39.33 39.49 1z0k h ASP 35 CO 0.96 1.14 0.32 -0.62 -1.03 0.00 0.00 179.24 180.01 1z0k s ASP 36 N -6.53 6.43 -0.02 4.15 2.15 -1.26 -5.03 116.67 116.56 1z0k s ASP 36 Ca -0.16 -1.87 0.07 0.00 0.43 0.00 0.00 52.55 51.02 1z0k s ASP 36 Cb -0.00 -2.31 -0.02 0.00 -0.30 0.00 0.00 42.92 40.28 1z0k s ASP 36 CO 0.76 -0.99 -0.22 -0.55 -0.17 0.00 0.00 175.17 174.00 1z0k s SER 37 N 3.31 3.41 0.03 -0.34 0.15 -1.26 -5.12 113.70 113.87 1z0k s SER 37 Ca 0.19 -0.39 -0.13 0.00 0.70 0.00 0.00 55.95 56.32 1z0k s SER 37 Cb -0.16 -0.51 0.02 0.00 -1.71 0.00 0.00 66.02 63.66 1z0k s SER 37 CO -0.01 0.32 0.29 0.54 1.20 0.00 0.00 173.24 175.58 1z0k s ASN 38 N -0.72 -0.11 -0.11 5.45 2.20 -1.26 -5.12 114.94 115.26 1z0k s ASN 38 Ca 0.11 -0.15 -0.42 0.00 -0.94 0.00 0.00 52.86 51.46 1z0k s ASN 38 Cb -0.10 0.33 -0.20 0.00 -2.00 0.00 0.00 41.25 39.28 1z0k s ASN 38 CO -0.00 -0.56 1.19 1.41 -2.94 0.00 0.00 177.10 176.19 1z0k n HIS 39 N 0.77 0.89 -1.82 1.54 -0.00 -1.26 -4.79 115.22 110.55 1z0k n HIS 39 Ca -0.19 1.08 -0.42 0.00 -0.00 0.00 0.00 57.72 58.19 1z0k n HIS 39 Cb 0.58 -2.12 -0.03 0.00 -0.00 0.00 0.00 29.99 28.42 1z0k n HIS 39 CO 0.00 0.00 0.00 0.99 -0.00 0.00 0.00 176.34 177.33 1z0k s THR 40 N 0.66 2.26 -0.61 1.59 2.01 -1.26 -4.86 115.64 115.44 1z0k s THR 40 Ca 0.94 0.19 -0.02 0.00 0.31 0.00 0.00 61.69 63.12 1z0k s THR 40 Cb -1.32 -3.12 0.42 0.00 0.01 0.00 0.00 72.50 68.49 1z0k s THR 40 CO 0.62 0.02 2.03 -0.38 -0.69 0.00 0.00 174.62 176.22 1z0k n ILE 41 N 3.73 3.50 0.00 1.82 2.08 -1.26 -4.75 119.36 124.48 1z0k n ILE 41 Ca 0.14 -2.71 0.00 0.00 0.56 0.00 0.00 62.75 60.74 1z0k n ILE 41 Cb 0.37 -1.16 0.00 0.00 -0.75 0.00 0.00 39.64 38.10 1z0k n ILE 41 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1z0k n GLY 42 N -0.75 0.76 3.22 7.39 0.00 -1.26 -5.04 105.19 109.52 1z0k n GLY 42 Ca 0.58 -0.30 -0.08 0.00 0.00 0.00 0.00 46.02 46.22 1z0k n GLY 42 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1z0k s VAL 43 N 0.00 -0.66 0.50 1.61 1.01 -1.26 -1.10 120.40 120.50 1z0k s VAL 43 Ca 0.00 0.13 -0.11 0.00 0.00 0.00 0.00 61.98 62.00 1z0k s VAL 43 Cb 0.00 -0.70 -0.06 0.00 0.00 0.00 0.00 36.38 35.62 1z0k s VAL 43 CO 0.00 0.04 0.89 -1.61 0.00 0.00 0.00 175.10 174.42 1z0k s GLU 44 N 2.62 3.74 -0.03 2.72 2.02 0.44 -4.87 118.70 125.34 1z0k s GLU 44 Ca 0.01 0.60 0.07 0.00 0.02 0.00 0.00 54.97 55.67 1z0k s GLU 44 Cb -0.13 -2.25 -0.02 0.00 0.10 0.00 0.00 34.13 31.84 1z0k s GLU 44 CO -0.13 -0.25 -0.24 0.12 0.02 0.00 0.00 175.26 174.78 1z0k s PHE 45 N -2.69 2.16 0.01 1.61 5.36 -1.26 -0.65 117.98 122.53 1z0k s PHE 45 Ca 0.53 -0.46 -0.05 0.00 -0.96 0.00 0.00 56.93 55.99 1z0k s PHE 45 Cb -0.10 -1.40 -0.01 0.00 -0.34 0.00 0.00 43.02 41.17 1z0k s PHE 45 CO 0.39 -0.07 0.09 0.20 -1.46 0.00 0.00 175.22 174.37 1z0k s GLY 46 N -0.46 0.11 -0.05 13.12 0.00 -0.47 -5.01 107.32 114.56 1z0k s GLY 46 Ca 0.06 -0.29 0.02 0.00 0.00 0.00 0.00 44.72 44.51 1z0k s GLY 46 CO 0.00 -0.41 -0.09 -0.45 0.00 0.00 0.00 173.10 172.14 1z0k s SER 47 N -1.47 1.36 -0.17 1.64 0.15 -1.26 -0.65 113.70 113.30 1z0k s SER 47 Ca -0.14 -0.22 -0.15 0.00 0.70 0.00 0.00 55.95 56.14 1z0k s SER 47 Cb -0.08 -0.55 0.04 0.00 -1.71 0.00 0.00 66.02 63.73 1z0k s SER 47 CO 0.00 0.02 0.45 -0.75 1.20 0.00 0.00 173.24 174.17 1z0k s LYS 48 N 0.56 0.52 -0.21 5.44 2.20 -0.91 -5.00 119.74 122.34 1z0k s LYS 48 Ca -0.10 0.64 -0.09 0.00 -0.36 0.00 0.00 55.97 56.06 1z0k s LYS 48 Cb -0.13 0.24 -0.05 0.00 -1.51 0.00 0.00 37.83 36.38 1z0k s LYS 48 CO 0.02 -0.07 0.12 0.42 -0.36 0.00 0.00 175.35 175.48 1z0k s ILE 49 N 0.31 5.22 0.16 5.43 1.01 -1.26 -0.76 121.20 131.32 1z0k s ILE 49 Ca -0.01 0.13 0.10 0.00 0.00 0.00 0.00 60.65 60.87 1z0k s ILE 49 Cb -0.03 -3.39 -0.04 0.00 0.01 0.00 0.00 42.46 39.00 1z0k s ILE 49 CO -0.00 0.42 -0.20 0.27 0.00 0.00 0.00 174.94 175.43 1z0k s ILE 50 N 0.55 2.66 -0.42 2.92 -4.36 -0.25 -4.93 121.20 117.37 1z0k s ILE 50 Ca 0.07 -1.75 -0.20 0.00 -0.26 0.00 0.00 60.65 58.50 1z0k s ILE 50 Cb -0.12 -2.26 0.02 0.00 1.25 0.00 0.00 42.46 41.35 1z0k s ILE 50 CO 0.00 -0.02 0.62 0.21 0.24 0.00 0.00 174.94 176.00 1z0k s ASN 51 N -2.45 6.33 -0.02 4.36 3.84 -1.26 -0.83 114.94 124.91 1z0k s ASN 51 Ca 0.20 -0.25 -0.06 0.00 0.21 0.00 0.00 52.86 52.96 1z0k s ASN 51 Cb -0.09 -2.31 0.01 0.00 -0.55 0.00 0.00 41.25 38.30 1z0k s ASN 51 CO 0.10 -0.72 0.13 0.54 -2.79 0.00 0.00 177.10 174.36 1z0k s VAL 52 N 2.74 0.05 -1.66 -5.21 0.11 0.79 -4.89 120.40 112.33 1z0k s VAL 52 Ca 0.22 -0.42 -0.17 0.00 -2.93 0.00 0.00 61.98 58.68 1z0k s VAL 52 Cb -0.14 -0.33 0.14 0.00 -1.53 0.00 0.00 36.38 34.52 1z0k s VAL 52 CO 0.18 -0.23 0.82 0.61 -3.33 0.00 0.00 175.10 173.15 1z0k n GLY 53 N 2.11 -0.45 2.43 6.54 0.00 -1.26 -0.19 105.19 114.36 1z0k n GLY 53 Ca -0.19 0.15 -0.16 0.00 0.00 0.00 0.00 46.02 45.82 1z0k n GLY 53 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1z0k n GLY 54 N -1.48 1.08 3.14 -0.02 0.00 -1.26 -5.00 105.19 101.65 1z0k n GLY 54 Ca 0.06 -0.23 -0.08 0.00 0.00 0.00 0.00 46.02 45.77 1z0k n GLY 54 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1z0k s LYS 55 N -3.80 0.70 -0.23 1.61 -0.14 0.73 -5.14 119.74 113.46 1z0k s LYS 55 Ca 0.00 -1.05 -0.15 0.00 -1.36 0.00 0.00 55.97 53.41 1z0k s LYS 55 Cb 0.00 0.26 -0.04 0.00 -1.68 0.00 0.00 37.83 36.38 1z0k s LYS 55 CO 0.00 -0.18 0.38 0.71 -0.76 0.00 0.00 175.35 175.51 1z0k s TYR 56 N -3.69 3.32 -0.20 3.18 2.02 -1.26 -0.15 117.35 120.57 1z0k s TYR 56 Ca 0.04 0.52 0.01 0.00 -0.37 0.00 0.00 57.07 57.28 1z0k s TYR 56 Cb 0.05 -2.54 0.03 0.00 -0.40 0.00 0.00 41.96 39.10 1z0k s TYR 56 CO -0.10 -0.10 -0.18 0.08 -1.57 0.00 0.00 175.55 173.69 1z0k s VAL 57 N 1.63 2.08 -0.14 0.71 1.01 -0.01 -0.56 120.40 125.12 1z0k s VAL 57 Ca 0.17 -1.11 -0.26 0.00 0.00 0.00 0.00 61.98 60.79 1z0k s VAL 57 Cb -0.15 -1.96 -0.02 0.00 0.00 0.00 0.00 36.38 34.26 1z0k s VAL 57 CO 0.08 0.40 0.84 -0.75 0.00 0.00 0.00 175.10 175.68 1z0k s LYS 58 N 1.25 4.35 -0.23 2.72 2.20 -0.58 -1.09 119.74 128.36 1z0k s LYS 58 Ca 0.02 1.07 -0.10 0.00 -0.36 0.00 0.00 55.97 56.59 1z0k s LYS 58 Cb -0.15 -3.54 -0.05 0.00 -1.51 0.00 0.00 37.83 32.58 1z0k s LYS 58 CO -0.11 -0.25 0.14 -0.51 -0.36 0.00 0.00 175.35 174.26 1z0k s LEU 59 N 1.87 4.09 -0.42 5.43 1.43 0.07 -1.35 118.68 129.80 1z0k s LEU 59 Ca 0.40 0.13 -0.12 0.00 -1.03 0.00 0.00 54.13 53.51 1z0k s LEU 59 Cb -0.17 -2.08 0.05 0.00 0.03 0.00 0.00 46.19 44.02 1z0k s LEU 59 CO 0.15 0.10 0.28 -1.10 0.23 0.00 0.00 176.35 176.01 1z0k s GLN 60 N 0.86 2.81 -0.19 1.70 -0.21 -0.37 -2.15 119.66 122.10 1z0k s GLN 60 Ca 0.07 -1.26 -0.04 0.00 0.02 0.00 0.00 55.36 54.14 1z0k s GLN 60 Cb -0.13 -3.88 -0.02 0.00 1.00 0.00 0.00 33.01 29.98 1z0k s GLN 60 CO 0.03 -0.87 -0.02 0.42 -2.12 0.00 0.00 175.29 172.73 1z0k s ILE 61 N 1.55 3.82 -0.37 1.08 1.01 0.18 -0.37 121.20 128.09 1z0k s ILE 61 Ca 0.03 -0.37 -0.06 0.00 0.00 0.00 0.00 60.65 60.25 1z0k s ILE 61 Cb -0.22 -2.71 0.06 0.00 0.01 0.00 0.00 42.46 39.61 1z0k s ILE 61 CO 0.06 0.45 0.16 0.26 0.00 0.00 0.00 174.94 175.86 1z0k s TRP 62 N 0.87 3.33 -0.59 3.97 0.52 -0.19 -1.37 118.94 125.48 1z0k s TRP 62 Ca 0.00 -1.65 -0.23 0.00 0.02 0.00 0.00 56.10 54.24 1z0k s TRP 62 Cb -0.14 -2.61 0.05 0.00 -1.15 0.00 0.00 33.47 29.62 1z0k s TRP 62 CO 0.02 -0.81 0.91 0.34 0.02 0.00 0.00 176.95 177.43 1z0k s ASP 63 N 1.67 6.26 0.60 2.95 2.15 0.18 -1.04 116.67 129.44 1z0k s ASP 63 Ca 0.01 -0.68 -0.09 0.00 0.43 0.00 0.00 52.55 52.23 1z0k s ASP 63 Cb -0.21 -2.41 -0.02 0.00 -0.30 0.00 0.00 42.92 39.98 1z0k s ASP 63 CO 0.01 -1.28 0.96 0.42 -0.17 0.00 0.00 175.17 175.11 1z0k s THR 64 N 3.84 4.29 0.03 1.71 -4.23 -0.60 -0.42 115.64 120.26 1z0k s THR 64 Ca 0.25 0.45 -0.22 0.00 -1.18 0.00 0.00 61.69 60.99 1z0k s THR 64 Cb -0.15 -3.70 -0.06 0.00 1.34 0.00 0.00 72.50 69.93 1z0k s THR 64 CO 0.15 -0.83 0.66 0.00 -0.54 0.00 0.00 174.62 174.06 1z0k s ALA 65 N -3.07 3.45 -0.43 3.99 0.00 -0.26 -4.88 121.76 120.57 1z0k s ALA 65 Ca 0.54 0.14 0.23 0.00 0.00 0.00 0.00 51.96 52.87 1z0k s ALA 65 Cb -0.11 -2.83 0.26 0.00 0.00 0.00 0.00 23.12 20.44 1z0k s ALA 65 CO 0.49 0.16 1.36 0.78 0.00 0.00 0.00 175.76 178.56 1z0k h GLY 66 N 5.46 0.00 -3.93 0.00 0.00 -1.84 -3.46 103.07 99.30 1z0k h GLY 66 Ca -0.45 0.00 -0.53 0.00 0.00 0.00 0.00 47.33 46.34 1z0k h GLY 66 CO 0.69 0.00 0.74 1.08 0.00 0.00 0.00 176.54 179.05 1z0k s LEU 67 N -5.35 4.35 0.30 3.11 1.43 -1.26 -3.87 118.68 117.39 1z0k s LEU 67 Ca 0.04 2.95 0.02 0.00 -1.03 0.00 0.00 54.13 56.11 1z0k s LEU 67 Cb 0.09 -3.66 0.57 0.00 0.03 0.00 0.00 46.19 43.22 1z0k s LEU 67 CO 0.72 -0.78 1.88 -0.08 0.23 0.00 0.00 176.35 178.31 1z0k h GLU 68 N 3.13 0.95 0.00 1.70 4.57 -2.01 -1.90 114.58 121.01 1z0k h GLU 68 Ca -0.50 -0.06 0.00 0.00 -1.18 0.00 0.00 59.36 57.62 1z0k h GLU 68 Cb 1.24 -0.21 0.00 0.00 -0.16 0.00 0.00 28.75 29.61 1z0k h GLU 68 CO 0.65 0.63 0.00 0.07 -1.18 0.00 0.00 179.01 179.17 1z0k h ARG 69 N 0.98 0.00 -0.67 1.92 0.11 -1.99 -2.21 114.38 112.52 1z0k h ARG 69 Ca 0.44 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.52 1z0k h ARG 69 Cb 0.38 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.46 1z0k h ARG 69 CO -0.20 0.00 0.00 1.19 0.10 0.00 0.00 179.97 181.06 1z0k n PHE 70 N -2.57 1.18 -0.10 4.08 3.72 -0.72 -4.66 117.46 118.40 1z0k n PHE 70 Ca -0.00 -0.56 -0.07 0.00 -0.05 0.00 0.00 57.45 56.77 1z0k n PHE 70 Cb 0.14 -0.12 0.01 0.00 -0.94 0.00 0.00 39.48 38.57 1z0k n PHE 70 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1z0k h ARG 71 N 4.03 0.31 -0.82 -1.08 2.47 -1.48 0.83 114.38 118.64 1z0k h ARG 71 Ca 0.00 -0.02 -0.04 0.00 -1.26 0.00 0.00 59.98 58.66 1z0k h ARG 71 Cb 1.19 -0.07 -0.04 0.00 -1.65 0.00 0.00 29.97 29.41 1z0k h ARG 71 CO 0.11 0.20 0.37 1.03 0.56 0.00 0.00 179.97 182.24 1z0k h SER 72 N 0.31 1.09 -0.20 7.04 0.87 -1.84 -1.66 113.55 119.16 1z0k h SER 72 Ca 0.15 -0.15 -0.07 0.00 -1.23 0.00 0.00 61.79 60.49 1z0k h SER 72 Cb 0.09 -0.28 -0.00 0.00 -0.44 0.00 0.00 62.40 61.76 1z0k h SER 72 CO -0.13 0.94 -0.15 0.58 -0.53 0.00 0.00 176.83 177.54 1z0k h VAL 73 N 1.17 1.32 -0.45 2.23 2.07 -1.72 -2.86 116.25 118.02 1z0k h VAL 73 Ca 0.28 -1.28 -0.07 0.00 0.82 0.00 0.00 66.70 66.44 1z0k h VAL 73 Cb 0.16 1.72 -0.02 0.00 -1.52 0.00 0.00 31.29 31.63 1z0k h VAL 73 CO -0.03 0.39 -0.01 0.71 0.02 0.00 0.00 177.57 178.64 1z0k h THR 74 N 0.14 1.26 -0.26 2.57 1.35 -0.81 -3.02 112.91 114.14 1z0k h THR 74 Ca 0.04 -1.07 0.01 0.00 -0.55 0.00 0.00 66.41 64.84 1z0k h THR 74 Cb 0.68 1.07 -0.01 0.00 -1.73 0.00 0.00 68.15 68.15 1z0k h THR 74 CO 0.04 0.37 0.17 0.03 -0.25 0.00 0.00 175.52 175.88 1z0k h ARG 75 N 0.64 0.33 0.00 4.72 3.08 -1.32 -1.62 114.38 120.21 1z0k h ARG 75 Ca 0.12 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.15 1z0k h ARG 75 Cb 0.52 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.49 1z0k h ARG 75 CO 0.03 0.22 0.00 -1.13 -1.07 0.00 0.00 179.97 178.01 1z0k n SER 76 N -4.50 0.62 0.03 7.04 3.41 -1.08 -1.97 113.62 117.17 1z0k n SER 76 Ca 0.01 0.69 0.12 0.00 -0.26 0.00 0.00 58.87 59.44 1z0k n SER 76 Cb 0.08 -0.81 0.32 0.00 -0.26 0.00 0.00 64.21 63.53 1z0k n SER 76 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 1z0k n TYR 77 N -2.23 0.25 -0.05 7.33 4.01 -0.61 -4.48 117.16 121.37 1z0k n TYR 77 Ca 0.01 0.07 -0.12 0.00 -0.16 0.00 0.00 57.90 57.70 1z0k n TYR 77 Cb 0.16 -0.49 -0.06 0.00 -0.31 0.00 0.00 39.34 38.65 1z0k n TYR 77 CO 0.00 0.00 0.00 1.88 -0.46 0.00 0.00 176.86 178.28 1z0k h TYR 78 N 0.00 0.32 -2.54 -0.72 -1.99 -1.51 -3.42 116.97 107.11 1z0k h TYR 78 Ca 0.00 -0.06 -0.57 0.00 2.00 0.00 0.00 58.73 60.10 1z0k h TYR 78 Cb 0.59 -0.08 0.07 0.00 2.00 0.00 0.00 36.73 39.31 1z0k h TYR 78 CO 0.00 0.51 0.79 0.54 -0.00 0.00 0.00 178.16 180.00 1z0k n ARG 79 N -4.73 2.26 0.00 4.88 3.00 -1.21 -1.70 116.66 119.16 1z0k n ARG 79 Ca -0.05 0.81 0.00 0.00 -0.01 0.00 0.00 57.85 58.60 1z0k n ARG 79 Cb 0.22 -2.56 0.00 0.00 0.00 0.00 0.00 32.46 30.12 1z0k n ARG 79 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1z0k n GLY 80 N 3.02 2.03 3.70 -0.13 0.00 -1.26 -5.02 105.19 107.53 1z0k n GLY 80 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 1z0k n GLY 80 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z0k s ALA 81 N -2.37 3.59 -0.05 4.61 0.00 -0.69 -4.64 121.76 122.20 1z0k s ALA 81 Ca 0.00 1.02 0.13 0.00 0.00 0.00 0.00 51.96 53.11 1z0k s ALA 81 Cb 0.00 -3.57 -0.15 0.00 0.00 0.00 0.00 23.12 19.40 1z0k s ALA 81 CO 0.00 -0.77 0.96 0.00 0.00 0.00 0.00 175.76 175.95 1z0k h ALA 82 N 7.36 0.63 -2.52 0.00 0.00 -1.43 -3.42 119.26 119.88 1z0k h ALA 82 Ca -0.40 -1.00 -0.12 0.00 0.00 0.00 0.00 54.91 53.39 1z0k h ALA 82 Cb 1.20 0.20 -0.16 0.00 0.00 0.00 0.00 17.79 19.02 1z0k h ALA 82 CO 0.88 1.16 -0.51 0.20 0.00 0.00 0.00 179.25 180.98 1z0k s GLY 83 N -4.83 0.19 -0.04 0.00 0.00 -1.11 -1.79 107.32 99.75 1z0k s GLY 83 Ca -0.02 -0.65 -0.04 0.00 0.00 0.00 0.00 44.72 44.02 1z0k s GLY 83 CO 0.81 -0.79 0.11 0.00 0.00 0.00 0.00 173.10 173.22 1z0k s ALA 84 N -3.05 -0.27 -0.41 3.20 0.00 -0.28 -1.23 121.76 119.73 1z0k s ALA 84 Ca -0.01 0.27 -0.19 0.00 0.00 0.00 0.00 51.96 52.03 1z0k s ALA 84 Cb 0.01 -0.16 0.01 0.00 0.00 0.00 0.00 23.12 22.99 1z0k s ALA 84 CO -0.07 -0.06 0.53 -0.51 0.00 0.00 0.00 175.76 175.65 1z0k s LEU 85 N -0.06 4.59 -0.39 0.00 1.02 -0.17 -1.29 118.68 122.38 1z0k s LEU 85 Ca -0.01 -0.38 -0.18 0.00 0.02 0.00 0.00 54.13 53.58 1z0k s LEU 85 Cb -0.01 -2.56 0.01 0.00 0.02 0.00 0.00 46.19 43.65 1z0k s LEU 85 CO 0.00 -0.62 0.50 -0.22 0.02 0.00 0.00 176.35 176.03 1z0k s LEU 86 N 2.44 4.55 -0.10 1.79 2.96 -0.35 -1.41 118.68 128.57 1z0k s LEU 86 Ca 0.17 -0.32 -0.01 0.00 -0.22 0.00 0.00 54.13 53.76 1z0k s LEU 86 Cb -0.16 -2.53 -0.03 0.00 0.50 0.00 0.00 46.19 43.98 1z0k s LEU 86 CO 0.15 -0.56 -0.06 -0.69 -1.32 0.00 0.00 176.35 173.88 1z0k s VAL 87 N 2.36 3.75 0.32 1.68 1.01 0.42 -0.42 120.40 129.52 1z0k s VAL 87 Ca 0.17 -0.44 0.03 0.00 0.00 0.00 0.00 61.98 61.74 1z0k s VAL 87 Cb -0.16 -2.57 -0.06 0.00 0.00 0.00 0.00 36.38 33.60 1z0k s VAL 87 CO 0.14 0.57 0.07 -0.72 0.00 0.00 0.00 175.10 175.16 1z0k s TYR 88 N -0.41 1.87 -0.23 5.22 -0.85 -0.51 -4.04 117.35 118.40 1z0k s TYR 88 Ca 0.06 -1.03 -0.07 0.00 -0.52 0.00 0.00 57.07 55.51 1z0k s TYR 88 Cb -0.12 -1.20 -0.03 0.00 0.38 0.00 0.00 41.96 40.99 1z0k s TYR 88 CO 0.02 -0.09 0.05 0.34 -1.52 0.00 0.00 175.55 174.35 1z0k s ASP 89 N -3.47 5.07 0.33 -0.18 -1.08 -1.26 -0.95 116.67 115.13 1z0k s ASP 89 Ca 0.35 -0.19 0.25 0.00 -0.52 0.00 0.00 52.55 52.45 1z0k s ASP 89 Cb 0.08 -1.89 1.15 0.00 -1.46 0.00 0.00 42.92 40.80 1z0k s ASP 89 CO 0.15 0.01 1.76 0.16 0.52 0.00 0.00 175.17 177.77 1z0k h ILE 90 N 5.45 0.00 -0.01 4.11 3.07 -1.47 -1.36 117.51 127.30 1z0k h ILE 90 Ca -0.38 -0.19 0.00 0.00 1.55 0.00 0.00 64.86 65.84 1z0k h ILE 90 Cb 1.17 0.90 0.00 0.00 -0.27 0.00 0.00 36.82 38.62 1z0k h ILE 90 CO 0.60 0.00 -0.19 0.35 -1.05 0.00 0.00 178.15 177.86 1z0k n THR 91 N -2.38 0.00 -3.72 0.16 -2.24 -1.26 0.71 114.28 105.55 1z0k n THR 91 Ca 0.01 -0.21 -0.30 0.00 -2.27 0.00 0.00 64.05 61.28 1z0k n THR 91 Cb 0.18 0.60 -0.14 0.00 -2.10 0.00 0.00 70.33 68.87 1z0k n THR 91 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1z0k s SER 92 N -2.31 3.86 0.33 3.42 0.15 -0.51 -4.47 113.70 114.16 1z0k s SER 92 Ca 0.28 -2.00 0.10 0.00 0.70 0.00 0.00 55.95 55.03 1z0k s SER 92 Cb 0.20 -0.91 0.88 0.00 -1.71 0.00 0.00 66.02 64.48 1z0k s SER 92 CO 0.45 -0.36 1.75 -0.09 1.20 0.00 0.00 173.24 176.19 1z0k h ARG 93 N 7.58 0.58 -0.70 5.44 9.65 -1.84 -0.93 114.38 134.17 1z0k h ARG 93 Ca -0.08 -0.04 0.01 0.00 -1.10 0.00 0.00 59.98 58.77 1z0k h ARG 93 Cb 0.98 -0.13 -0.04 0.00 -1.39 0.00 0.00 29.97 29.40 1z0k h ARG 93 CO 0.46 0.39 0.46 0.93 2.80 0.00 0.00 179.97 185.01 1z0k h GLU 94 N 0.60 0.91 -0.38 0.20 4.39 -1.94 0.67 114.58 119.03 1z0k h GLU 94 Ca 0.62 -0.05 -0.08 0.00 0.34 0.00 0.00 59.36 60.18 1z0k h GLU 94 Cb 1.18 -0.21 -0.02 0.00 -0.10 0.00 0.00 28.75 29.61 1z0k h GLU 94 CO -0.43 0.60 -0.11 1.79 -1.16 0.00 0.00 179.01 179.70 1z0k h THR 95 N 0.94 1.25 -0.29 1.13 1.35 -1.49 -2.29 112.91 113.50 1z0k h THR 95 Ca 0.26 -1.10 -0.16 0.00 -0.55 0.00 0.00 66.41 64.85 1z0k h THR 95 Cb -0.09 1.08 -0.00 0.00 -1.73 0.00 0.00 68.15 67.41 1z0k h THR 95 CO -0.06 0.37 -0.46 0.22 -0.25 0.00 0.00 175.52 175.34 1z0k h TYR 96 N 0.60 1.02 -0.01 4.73 3.20 -1.28 -3.14 116.97 122.10 1z0k h TYR 96 Ca 0.11 -0.35 0.00 0.00 3.14 0.00 0.00 58.73 61.63 1z0k h TYR 96 Cb 0.54 -0.20 -0.00 0.00 1.54 0.00 0.00 36.73 38.61 1z0k h TYR 96 CO 0.02 1.16 0.01 -0.91 -1.64 0.00 0.00 178.16 176.80 1z0k h ASN 97 N 0.60 0.00 0.32 -2.11 2.35 -0.67 -2.71 115.58 113.36 1z0k h ASN 97 Ca 0.03 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.78 1z0k h ASN 97 Cb 1.06 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.43 1z0k h ASN 97 CO 0.11 0.00 -0.01 0.00 -1.65 0.00 0.00 177.43 175.88 1z0k n ALA 98 N -2.52 2.59 -0.09 -0.83 0.00 -0.88 -4.23 120.51 114.54 1z0k n ALA 98 Ca -0.03 -0.18 -0.01 0.00 0.00 0.00 0.00 53.44 53.22 1z0k n ALA 98 Cb 0.10 -1.49 0.25 0.00 0.00 0.00 0.00 19.45 18.31 1z0k n ALA 98 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1z0k h LEU 99 N 0.06 0.68 -0.60 0.00 3.38 -1.58 -2.62 115.31 114.63 1z0k h LEU 99 Ca 0.00 -0.10 -0.03 0.00 0.09 0.00 0.00 57.88 57.85 1z0k h LEU 99 Cb 0.18 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.72 1z0k h LEU 99 CO 0.00 0.65 0.27 0.74 0.09 0.00 0.00 178.44 180.18 1z0k h THR 100 N 0.73 1.22 -0.46 0.22 2.02 -1.83 0.23 112.91 115.04 1z0k h THR 100 Ca 0.17 -0.65 -0.11 0.00 0.77 0.00 0.00 66.41 66.59 1z0k h THR 100 Cb 0.21 0.53 -0.01 0.00 -1.74 0.00 0.00 68.15 67.14 1z0k h THR 100 CO -0.01 0.26 -0.13 0.78 0.37 0.00 0.00 175.52 176.79 1z0k h ASN 101 N 0.83 0.91 -0.12 4.18 2.35 -1.81 -0.26 115.58 121.65 1z0k h ASN 101 Ca 0.20 -0.37 0.00 0.00 -0.55 0.00 0.00 56.30 55.59 1z0k h ASN 101 Cb 0.16 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 38.27 1z0k h ASN 101 CO -0.02 1.07 0.08 -0.50 -1.65 0.00 0.00 177.43 176.40 1z0k h TRP 102 N 0.74 0.16 -0.31 1.19 4.06 -1.36 -2.41 115.95 118.02 1z0k h TRP 102 Ca 0.11 0.00 -0.01 0.00 2.06 0.00 0.00 58.89 61.05 1z0k h TRP 102 Cb 0.68 -0.05 -0.01 0.00 -1.00 0.00 0.00 29.16 28.77 1z0k h TRP 102 CO 0.05 0.13 0.15 1.25 -3.56 0.00 0.00 178.44 176.45 1z0k h LEU 103 N 0.14 0.41 0.08 -4.49 5.85 -0.88 -0.73 115.31 115.70 1z0k h LEU 103 Ca 0.04 -0.13 0.01 0.00 0.84 0.00 0.00 57.88 58.64 1z0k h LEU 103 Cb 0.01 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 40.92 1z0k h LEU 103 CO -0.01 0.42 -0.11 0.74 -0.34 0.00 0.00 178.44 179.14 1z0k h THR 104 N 0.36 0.74 -0.79 1.05 2.02 -1.07 -2.02 112.91 113.19 1z0k h THR 104 Ca 0.11 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.25 1z0k h THR 104 Cb 0.13 0.74 -0.04 0.00 -1.74 0.00 0.00 68.15 67.24 1z0k h THR 104 CO -0.01 0.00 0.37 -0.78 0.37 0.00 0.00 175.52 175.46 1z0k h ASP 105 N -0.23 1.05 -0.08 4.18 3.58 -1.34 -0.74 116.42 122.83 1z0k h ASP 105 Ca 0.02 -0.13 -0.00 0.00 0.42 0.00 0.00 57.03 57.33 1z0k h ASP 105 Cb 0.24 -0.27 -0.00 0.00 1.72 0.00 0.00 39.33 41.02 1z0k h ASP 105 CO -0.06 0.89 0.03 0.00 -2.88 0.00 0.00 179.24 177.23 1z0k h ALA 106 N 1.26 0.11 0.00 -0.78 0.00 -1.03 -0.27 119.26 118.54 1z0k h ALA 106 Ca 0.27 -0.09 -0.07 0.00 0.00 0.00 0.00 54.91 55.02 1z0k h ALA 106 Cb 0.14 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1z0k h ALA 106 CO -0.03 -0.31 -0.34 0.00 0.00 0.00 0.00 179.25 178.57 1z0k h ARG 107 N -0.02 0.00 0.01 0.00 3.08 -1.22 0.49 114.38 116.72 1z0k h ARG 107 Ca 0.03 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.08 1z0k h ARG 107 Cb 0.16 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.21 1z0k h ARG 107 CO -0.00 0.34 -0.01 1.98 -1.07 0.00 0.00 179.97 181.21 1z0k h MET 108 N 0.00 -0.02 0.00 0.04 4.05 -1.01 -3.13 114.93 114.86 1z0k h MET 108 Ca -0.00 0.00 -0.20 0.00 -0.28 0.00 0.00 59.70 59.22 1z0k h MET 108 Cb 0.72 0.00 -0.03 0.00 -0.80 0.00 0.00 31.60 31.49 1z0k h MET 108 CO 0.04 0.66 -1.09 -0.07 0.23 0.00 0.00 176.91 176.68 1z0k h LEU 109 N -0.72 0.00-10.39 3.39 3.38 -1.01 -3.44 115.31 106.52 1z0k h LEU 109 Ca -0.00 0.00 -0.49 0.00 0.09 0.00 0.00 57.88 57.48 1z0k h LEU 109 Cb 0.69 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.43 1z0k h LEU 109 CO 0.00 0.84 -0.26 0.00 0.09 0.00 0.00 178.44 179.11 1z0k s ALA 110 N -2.77 4.42 0.79 1.53 0.00 0.16 -3.36 121.76 122.52 1z0k s ALA 110 Ca -0.00 -1.80 -0.14 0.00 0.00 0.00 0.00 51.96 50.02 1z0k s ALA 110 Cb 0.09 -1.24 0.06 0.00 0.00 0.00 0.00 23.12 22.03 1z0k s ALA 110 CO 0.80 -0.44 1.10 -1.13 0.00 0.00 0.00 175.76 176.09 1z0k n SER 111 N -1.84 0.73 0.09 0.00 3.41 -1.26 -4.47 113.62 110.27 1z0k n SER 111 Ca 0.07 0.60 0.06 0.00 -0.26 0.00 0.00 58.87 59.34 1z0k n SER 111 Cb 0.61 -1.47 0.32 0.00 -0.26 0.00 0.00 64.21 63.41 1z0k n SER 111 CO 0.00 0.00 0.00 1.67 -0.16 0.00 0.00 175.04 176.55 1z0k n GLN 112 N -2.81 0.07 0.08 4.33 -0.06 -1.18 -1.94 117.38 115.87 1z0k n GLN 112 Ca 0.13 0.57 0.13 0.00 -2.00 0.00 0.00 57.00 55.83 1z0k n GLN 112 Cb 0.50 -1.74 0.40 0.00 -4.06 0.00 0.00 30.24 25.34 1z0k n GLN 112 CO 0.00 0.00 0.00 0.09 -0.20 0.00 0.00 177.06 176.95 1z0k n ASN 113 N -1.90 0.68 -4.64 1.69 4.13 -1.26 -4.92 115.26 109.04 1z0k n ASN 113 Ca -0.01 0.48 -0.48 0.00 1.68 0.00 0.00 54.58 56.25 1z0k n ASN 113 Cb 0.02 -0.60 -0.05 0.00 -1.54 0.00 0.00 39.78 37.61 1z0k n ASN 113 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1z0k n ILE 114 N -2.12 0.05 -3.31 2.41 3.06 -0.82 -4.92 119.36 113.72 1z0k n ILE 114 Ca 0.05 -0.01 -0.39 0.00 -2.50 0.00 0.00 62.75 59.90 1z0k n ILE 114 Cb 0.42 -1.24 -0.08 0.00 0.54 0.00 0.00 39.64 39.28 1z0k n ILE 114 CO 0.00 0.00 0.00 -0.69 -2.50 0.00 0.00 176.55 173.36 1z0k s VAL 115 N 0.68 5.12 -0.10 9.51 1.01 -0.74 -4.96 120.40 130.93 1z0k s VAL 115 Ca 0.81 0.76 0.04 0.00 0.00 0.00 0.00 61.98 63.58 1z0k s VAL 115 Cb -0.79 -3.77 -0.00 0.00 0.00 0.00 0.00 36.38 31.82 1z0k s VAL 115 CO 0.42 0.13 -0.24 -0.63 0.00 0.00 0.00 175.10 174.79 1z0k s ILE 116 N 2.08 2.05 -0.23 2.22 1.01 -1.26 -1.12 121.20 125.95 1z0k s ILE 116 Ca 0.19 -1.02 -0.05 0.00 0.00 0.00 0.00 60.65 59.77 1z0k s ILE 116 Cb -0.16 -1.77 -0.02 0.00 0.01 0.00 0.00 42.46 40.53 1z0k s ILE 116 CO 0.09 0.56 0.00 -0.51 0.00 0.00 0.00 174.94 175.08 1z0k s ILE 117 N 0.32 3.77 0.05 2.92 2.07 -0.41 -2.11 121.20 127.81 1z0k s ILE 117 Ca -0.18 -0.36 -0.31 0.00 -1.41 0.00 0.00 60.65 58.39 1z0k s ILE 117 Cb -0.18 -2.73 -0.06 0.00 0.13 0.00 0.00 42.46 39.63 1z0k s ILE 117 CO 0.09 0.40 1.21 -0.22 -1.91 0.00 0.00 174.94 174.50 1z0k s LEU 118 N 1.43 4.36 -0.22 8.50 2.96 0.89 -1.21 118.68 135.40 1z0k s LEU 118 Ca 0.05 2.01 0.02 0.00 -0.22 0.00 0.00 54.13 55.99 1z0k s LEU 118 Cb -0.15 -3.58 0.04 0.00 0.50 0.00 0.00 46.19 43.00 1z0k s LEU 118 CO -0.00 -0.48 -0.15 0.00 -1.32 0.00 0.00 176.35 174.39 1z0k s GLY 120 N 1.22 2.00 0.63 0.00 0.00 -0.15 -1.43 107.32 109.60 1z0k s GLY 120 Ca -0.01 -2.75 -0.06 0.00 0.00 0.00 0.00 44.72 41.90 1z0k s GLY 120 CO -0.09 1.85 0.94 0.21 0.00 0.00 0.00 173.10 176.01 1z0k s ASN 121 N 3.39 5.31 -1.05 1.64 2.47 -0.12 -0.29 114.94 126.29 1z0k s ASN 121 Ca 0.28 0.62 -0.04 0.00 0.42 0.00 0.00 52.86 54.13 1z0k s ASN 121 Cb -0.08 -1.48 0.00 0.00 -1.45 0.00 0.00 41.25 38.24 1z0k s ASN 121 CO -0.07 -1.26 0.51 0.29 -3.72 0.00 0.00 177.10 172.85 1z0k n LYS 122 N -2.70 -3.86 0.05 0.43 5.02 -0.69 -1.26 118.16 115.13 1z0k n LYS 122 Ca 0.06 0.62 0.08 0.00 -2.02 0.00 0.00 58.31 57.05 1z0k n LYS 122 Cb 0.59 -4.91 0.34 0.00 -0.02 0.00 0.00 35.03 31.03 1z0k n LYS 122 CO 0.00 0.00 0.00 0.36 -0.52 0.00 0.00 177.40 177.24 1z0k n LYS 123 N -3.15 0.06 0.14 1.97 2.85 -0.45 -1.32 118.16 118.26 1z0k n LYS 123 Ca -0.06 0.35 0.12 0.00 -1.05 0.00 0.00 58.31 57.68 1z0k n LYS 123 Cb 0.58 -1.64 0.51 0.00 -0.65 0.00 0.00 35.03 33.83 1z0k n LYS 123 CO 0.00 0.00 0.00 0.38 -0.05 0.00 0.00 177.40 177.73 1z0k h ASP 124 N 0.00 0.00 -2.02 -5.58 2.03 -1.91 -3.20 116.42 105.74 1z0k h ASP 124 Ca 0.00 0.00 -0.76 0.00 -0.73 0.00 0.00 57.03 55.54 1z0k h ASP 124 Cb 0.24 0.00 -0.28 0.00 -0.83 0.00 0.00 39.33 38.46 1z0k h ASP 124 CO 0.00 0.00 0.95 0.18 -1.03 0.00 0.00 179.24 179.34 1z0k n LEU 125 N -2.33 7.32 0.08 0.15 4.77 -0.44 -4.80 117.00 121.76 1z0k n LEU 125 Ca 0.02 -4.96 0.03 0.00 -0.03 0.00 0.00 56.01 51.06 1z0k n LEU 125 Cb 0.25 -1.05 0.39 0.00 -2.33 0.00 0.00 43.42 40.69 1z0k n LEU 125 CO 0.21 1.84 0.96 -0.78 -1.33 0.00 0.00 177.39 178.30 1z0k h ASP 126 N 3.18 0.31 -0.58 -1.43 3.58 -1.78 -0.98 116.42 118.73 1z0k h ASP 126 Ca 0.54 -0.05 0.12 0.00 0.42 0.00 0.00 57.03 58.06 1z0k h ASP 126 Cb 0.13 -0.08 -0.03 0.00 1.72 0.00 0.00 39.33 41.06 1z0k h ASP 126 CO 1.36 0.39 0.40 0.00 -2.88 0.00 0.00 179.24 178.50 1z0k h ALA 127 N 1.66 2.15 -0.27 -0.78 0.00 -1.92 -1.77 119.26 118.34 1z0k h ALA 127 Ca 0.07 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1z0k h ALA 127 Cb 0.26 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1z0k h ALA 127 CO 0.01 -0.30 0.00 -0.25 0.00 0.00 0.00 179.25 178.71 1z0k n ASP 128 N -4.45 2.31 -4.66 0.00 8.00 -0.38 -4.98 116.55 112.39 1z0k n ASP 128 Ca 0.10 -1.84 -0.48 0.00 0.71 0.00 0.00 54.79 53.29 1z0k n ASP 128 Cb 0.45 -0.17 -0.05 0.00 -0.02 0.00 0.00 41.12 41.33 1z0k n ASP 128 CO 0.00 0.00 0.00 -1.14 -0.39 0.00 0.00 177.20 175.67 1z0k n ARG 129 N 0.75 1.95 0.00 -1.24 0.63 -0.67 -4.35 116.66 113.73 1z0k n ARG 129 Ca 0.17 0.71 0.01 0.00 -0.92 0.00 0.00 57.85 57.81 1z0k n ARG 129 Cb 0.42 -2.46 -0.00 0.00 0.45 0.00 0.00 32.46 30.87 1z0k n ARG 129 CO 0.00 0.00 0.00 0.39 -2.51 0.00 0.00 177.63 175.51 1z0k n GLU 130 N 3.62 3.72 -4.03 -0.14 1.02 0.22 -4.92 120.64 120.13 1z0k n GLU 130 Ca 0.18 -0.23 -0.27 0.00 -0.02 0.00 0.00 57.16 56.83 1z0k n GLU 130 Cb 0.27 -0.74 -0.17 0.00 -0.02 0.00 0.00 31.44 30.78 1z0k n GLU 130 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1z0k s VAL 131 N -0.72 1.10 0.45 2.62 1.01 -0.78 -4.71 120.40 119.36 1z0k s VAL 131 Ca 0.01 -0.35 -0.21 0.00 0.00 0.00 0.00 61.98 61.43 1z0k s VAL 131 Cb 0.01 -1.09 -0.10 0.00 0.00 0.00 0.00 36.38 35.20 1z0k s VAL 131 CO 0.04 0.37 0.99 0.42 0.00 0.00 0.00 175.10 176.92 1z0k s THR 132 N 1.51 4.13 0.20 3.92 -4.23 -1.26 -4.95 115.64 114.96 1z0k s THR 132 Ca 0.02 1.33 -0.10 0.00 -1.18 0.00 0.00 61.69 61.76 1z0k s THR 132 Cb -0.13 -3.54 0.12 0.00 1.34 0.00 0.00 72.50 70.29 1z0k s THR 132 CO -0.06 -0.28 1.77 0.15 -0.54 0.00 0.00 174.62 175.65 1z0k h PHE 133 N 1.77 0.48 -0.58 3.99 3.57 -2.00 -2.66 116.94 121.52 1z0k h PHE 133 Ca -0.49 0.03 -0.07 0.00 3.53 0.00 0.00 57.97 60.97 1z0k h PHE 133 Cb 1.20 -0.13 -0.02 0.00 2.79 0.00 0.00 35.95 39.78 1z0k h PHE 133 CO 0.60 0.19 0.10 -0.07 -2.23 0.00 0.00 178.31 176.89 1z0k h LEU 134 N 0.49 0.88 -0.43 0.59 3.38 -1.99 0.83 115.31 119.06 1z0k h LEU 134 Ca 0.28 -0.19 -0.18 0.00 0.09 0.00 0.00 57.88 57.89 1z0k h LEU 134 Cb 0.27 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.78 1z0k h LEU 134 CO -0.23 0.88 -0.62 1.05 0.09 0.00 0.00 178.44 179.61 1z0k h GLU 135 N 0.88 0.56 -0.43 1.13 4.11 -1.94 -2.18 114.58 116.72 1z0k h GLU 135 Ca 0.18 -0.39 -0.14 0.00 0.07 0.00 0.00 59.36 59.08 1z0k h GLU 135 Cb 0.38 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.68 1z0k h GLU 135 CO 0.01 1.01 -0.27 0.00 0.07 0.00 0.00 179.01 179.83 1z0k h ALA 136 N 0.90 0.71 -0.85 1.06 0.00 -1.19 -1.35 119.26 118.54 1z0k h ALA 136 Ca -0.01 -0.41 0.02 0.00 0.00 0.00 0.00 54.91 54.52 1z0k h ALA 136 Cb 1.19 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 18.78 1z0k h ALA 136 CO 0.12 0.67 0.55 0.77 0.00 0.00 0.00 179.25 181.36 1z0k h SER 137 N 0.77 0.93 0.03 0.00 0.02 -0.76 -0.72 113.55 113.82 1z0k h SER 137 Ca 0.09 -0.01 -0.00 0.00 -0.84 0.00 0.00 61.79 61.03 1z0k h SER 137 Cb 0.83 -0.22 0.00 0.00 0.14 0.00 0.00 62.40 63.16 1z0k h SER 137 CO 0.07 0.65 -0.01 -0.09 -1.14 0.00 0.00 176.83 176.31 1z0k h ARG 138 N 1.10 -0.04 -0.84 3.45 2.43 -1.21 0.04 114.38 119.31 1z0k h ARG 138 Ca 0.33 0.00 0.07 0.00 -0.81 0.00 0.00 59.98 59.57 1z0k h ARG 138 Cb -0.05 0.01 -0.06 0.00 -0.42 0.00 0.00 29.97 29.45 1z0k h ARG 138 CO -0.10 0.09 0.52 0.35 -1.51 0.00 0.00 179.97 179.32 1z0k h PHE 139 N -0.16 0.95 -0.00 2.20 3.57 -0.99 -1.08 116.94 121.43 1z0k h PHE 139 Ca -0.00 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.52 1z0k h PHE 139 Cb 0.15 -0.30 -0.00 0.00 2.79 0.00 0.00 35.95 38.59 1z0k h PHE 139 CO -0.03 0.47 0.00 0.00 -2.23 0.00 0.00 178.31 176.51 1z0k h ALA 140 N 1.41 0.00 -0.60 2.41 0.00 -0.99 -2.45 119.26 119.05 1z0k h ALA 140 Ca 0.37 -0.10 0.09 0.00 0.00 0.00 0.00 54.91 55.28 1z0k h ALA 140 Cb 0.20 -0.00 -0.07 0.00 0.00 0.00 0.00 17.79 17.92 1z0k h ALA 140 CO -0.18 -0.40 0.21 -0.56 0.00 0.00 0.00 179.25 178.32 1z0k h GLN 141 N -0.19 0.37 0.00 0.00 -0.00 -0.59 0.54 115.11 115.24 1z0k h GLN 141 Ca 0.00 -0.02 -0.07 0.00 -0.00 0.00 0.00 58.65 58.56 1z0k h GLN 141 Cb 0.20 -0.08 -0.01 0.00 -0.00 0.00 0.00 27.48 27.58 1z0k h GLN 141 CO -0.00 0.25 -0.33 0.93 -0.00 0.00 0.00 178.83 179.67 1z0k h GLU 142 N 0.38 0.00 -0.42 0.06 5.08 -1.16 -3.14 114.58 115.38 1z0k h GLU 142 Ca 0.30 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.66 1z0k h GLU 142 Cb 0.38 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.63 1z0k h GLU 142 CO -0.32 0.33 0.00 0.09 -1.00 0.00 0.00 179.01 178.12 1z0k n ASN 143 N -3.69 3.52 -3.52 1.42 3.02 -0.92 -4.98 115.26 110.10 1z0k n ASN 143 Ca -0.01 -2.26 -0.19 0.00 -0.03 0.00 0.00 54.58 52.10 1z0k n ASN 143 Cb 0.44 -0.37 0.07 0.00 -0.61 0.00 0.00 39.78 39.30 1z0k n ASN 143 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1z0k n GLU 144 N 0.55 -5.85 -4.83 3.52 1.02 -0.74 -5.02 120.64 109.29 1z0k n GLU 144 Ca 0.17 0.77 -0.32 0.00 -0.02 0.00 0.00 57.16 57.76 1z0k n GLU 144 Cb 0.61 -5.61 -0.13 0.00 -0.02 0.00 0.00 31.44 26.29 1z0k n GLU 144 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1z0k s LEU 145 N -6.44 2.62 0.83 -4.62 1.43 0.11 -4.80 118.68 107.80 1z0k s LEU 145 Ca 0.02 -0.32 -0.11 0.00 -1.03 0.00 0.00 54.13 52.69 1z0k s LEU 145 Cb -0.00 -1.53 0.09 0.00 0.03 0.00 0.00 46.19 44.78 1z0k s LEU 145 CO 0.76 0.30 1.09 -0.04 0.23 0.00 0.00 176.35 178.70 1z0k s MET 146 N -1.03 1.79 -0.23 1.70 -1.94 -0.90 -4.38 119.30 114.31 1z0k s MET 146 Ca 0.13 0.75 -0.12 0.00 -1.71 0.00 0.00 55.69 54.73 1z0k s MET 146 Cb -0.11 -1.88 0.08 0.00 2.01 0.00 0.00 34.83 34.94 1z0k s MET 146 CO 0.03 -1.85 0.55 0.12 -0.01 0.00 0.00 175.02 173.86 1z0k s PHE 147 N -3.05 -0.89 -0.01 -0.03 5.36 -1.26 -0.08 117.98 118.03 1z0k s PHE 147 Ca 0.62 1.77 -0.02 0.00 -0.96 0.00 0.00 56.93 58.33 1z0k s PHE 147 Cb -0.16 0.48 -0.00 0.00 -0.34 0.00 0.00 43.02 43.00 1z0k s PHE 147 CO 0.55 -0.46 0.05 -0.51 -1.46 0.00 0.00 175.22 173.39 1z0k s LEU 148 N 1.75 1.86 -0.01 6.12 1.43 -0.41 -4.97 118.68 124.46 1z0k s LEU 148 Ca -0.09 -0.08 -0.21 0.00 -1.03 0.00 0.00 54.13 52.72 1z0k s LEU 148 Cb -0.08 0.24 -0.05 0.00 0.03 0.00 0.00 46.19 46.33 1z0k s LEU 148 CO -0.16 -0.14 0.61 -1.61 0.23 0.00 0.00 176.35 175.28 1z0k s GLU 149 N -0.53 4.33 0.26 1.70 2.02 -1.26 -0.97 118.70 124.25 1z0k s GLU 149 Ca -0.06 0.75 0.07 0.00 0.02 0.00 0.00 54.97 55.76 1z0k s GLU 149 Cb -0.04 -3.35 -0.05 0.00 0.10 0.00 0.00 34.13 30.79 1z0k s GLU 149 CO 0.00 0.35 -0.09 0.95 0.02 0.00 0.00 175.26 176.49 1z0k s THR 150 N -0.13 1.74 -0.16 3.63 -4.23 0.60 -4.66 115.64 112.44 1z0k s THR 150 Ca 0.32 -2.17 -0.03 0.00 -1.18 0.00 0.00 61.69 58.63 1z0k s THR 150 Cb -0.18 -2.34 0.05 0.00 1.34 0.00 0.00 72.50 71.37 1z0k s THR 150 CO 0.17 -0.38 0.04 -0.55 -0.54 0.00 0.00 174.62 173.37 1z0k s SER 151 N -3.42 2.42 0.52 3.99 0.15 -0.32 -1.34 113.70 115.70 1z0k s SER 151 Ca 0.28 -0.58 0.28 0.00 0.70 0.00 0.00 55.95 56.63 1z0k s SER 151 Cb 0.02 -0.45 1.41 0.00 -1.71 0.00 0.00 66.02 65.29 1z0k s SER 151 CO 0.11 -0.29 2.04 0.00 1.20 0.00 0.00 173.24 176.30 1z0k h ALA 152 N 8.31 1.20 0.01 5.45 0.00 -1.88 0.43 119.26 132.79 1z0k h ALA 152 Ca -0.16 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.63 1z0k h ALA 152 Cb 1.13 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.90 1z0k h ALA 152 CO 0.30 0.15 -0.01 1.25 0.00 0.00 0.00 179.25 180.95 1z0k h LEU 153 N 0.00 -0.01 0.00 0.00 6.46 -1.94 -3.34 115.31 116.47 1z0k h LEU 153 Ca -0.00 -0.66 0.00 0.00 -0.12 0.00 0.00 57.88 57.10 1z0k h LEU 153 Cb 0.40 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.33 1z0k h LEU 153 CO 0.02 0.66 -1.03 0.35 -0.62 0.00 0.00 178.44 177.82 1z0k n THR 154 N -4.77 0.52 -0.54 1.05 -2.24 -1.21 -4.60 114.28 102.49 1z0k n THR 154 Ca -0.09 -0.49 0.00 0.00 -2.27 0.00 0.00 64.05 61.20 1z0k n THR 154 Cb 0.33 -0.25 0.00 0.00 -2.10 0.00 0.00 70.33 68.31 1z0k n THR 154 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1z0k n GLY 155 N 1.22 0.77 3.68 3.38 0.00 0.15 -5.02 105.19 109.35 1z0k n GLY 155 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.60 1z0k n GLY 155 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1z0k n GLU 156 N -2.05 2.80 -0.92 1.61 2.13 -1.06 -2.66 120.64 120.49 1z0k n GLU 156 Ca 0.00 1.02 0.00 0.00 0.66 0.00 0.00 57.16 58.84 1z0k n GLU 156 Cb 0.00 -2.94 0.00 0.00 0.27 0.00 0.00 31.44 28.77 1z0k n GLU 156 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 1z0k n ASP 157 N 6.59 -3.97 0.16 4.31 8.00 -1.26 -1.18 116.55 129.20 1z0k n ASP 157 Ca 0.19 0.00 -0.09 0.00 0.71 0.00 0.00 54.79 55.60 1z0k n ASP 157 Cb 0.38 -2.47 -0.05 0.00 -0.02 0.00 0.00 41.12 38.96 1z0k n ASP 157 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 1z0k h VAL 158 N 0.00 0.20 -0.84 2.53 2.07 -1.81 -0.64 116.25 117.76 1z0k h VAL 158 Ca 0.00 -0.70 0.10 0.00 0.82 0.00 0.00 66.70 66.92 1z0k h VAL 158 Cb 0.56 0.33 -0.08 0.00 -1.52 0.00 0.00 31.29 30.58 1z0k h VAL 158 CO 0.00 0.05 0.48 -0.08 0.02 0.00 0.00 177.57 178.04 1z0k h GLU 159 N -1.07 0.77 -0.87 1.57 4.81 -1.91 -2.33 114.58 115.54 1z0k h GLU 159 Ca -0.05 -0.05 0.07 0.00 -0.13 0.00 0.00 59.36 59.20 1z0k h GLU 159 Cb 0.45 -0.17 -0.06 0.00 0.63 0.00 0.00 28.75 29.60 1z0k h GLU 159 CO 0.08 0.51 0.57 0.93 -0.73 0.00 0.00 179.01 180.37 1z0k h GLU 160 N 0.79 0.94 -0.02 1.92 3.07 -1.91 -0.40 114.58 118.97 1z0k h GLU 160 Ca 0.41 -0.06 0.01 0.00 -0.50 0.00 0.00 59.36 59.22 1z0k h GLU 160 Cb 0.41 -0.21 -0.01 0.00 -0.84 0.00 0.00 28.75 28.10 1z0k h GLU 160 CO -0.26 0.62 -0.02 0.00 -1.40 0.00 0.00 179.01 177.95 1z0k h ALA 161 N 1.53 -0.01 -0.15 3.43 0.00 -0.53 0.25 119.26 123.79 1z0k h ALA 161 Ca 0.38 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.28 1z0k h ALA 161 Cb 0.22 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1z0k h ALA 161 CO -0.14 -0.51 0.04 0.74 0.00 0.00 0.00 179.25 179.37 1z0k h PHE 162 N -0.03 0.24 -0.27 0.00 0.04 -1.38 -2.43 116.94 113.12 1z0k h PHE 162 Ca 0.02 -0.03 0.03 0.00 2.80 0.00 0.00 57.97 60.79 1z0k h PHE 162 Cb 0.06 -0.07 -0.03 0.00 2.20 0.00 0.00 35.95 38.11 1z0k h PHE 162 CO -0.11 0.38 0.06 0.28 -0.60 0.00 0.00 178.31 178.32 1z0k h VAL 163 N 0.04 0.89 -0.66 -0.55 2.07 -1.04 -1.95 116.25 115.06 1z0k h VAL 163 Ca 0.05 -0.06 -0.01 0.00 0.82 0.00 0.00 66.70 67.50 1z0k h VAL 163 Cb 0.25 0.71 -0.03 0.00 -1.52 0.00 0.00 31.29 30.70 1z0k h VAL 163 CO 0.00 0.03 0.36 1.56 0.02 0.00 0.00 177.57 179.54 1z0k h GLN 164 N 0.17 0.90 -0.06 1.57 4.20 -0.92 0.57 115.11 121.54 1z0k h GLN 164 Ca 0.12 -0.10 -0.00 0.00 0.06 0.00 0.00 58.65 58.73 1z0k h GLN 164 Cb 0.12 -0.18 -0.00 0.00 0.30 0.00 0.00 27.48 27.71 1z0k h GLN 164 CO -0.15 0.67 0.02 0.00 -0.67 0.00 0.00 178.83 178.70 1z0k h ALA 166 N 0.84 0.14 -0.72 0.00 0.00 -0.93 -2.51 119.26 116.09 1z0k h ALA 166 Ca 0.02 -0.02 0.16 0.00 0.00 0.00 0.00 54.91 55.07 1z0k h ALA 166 Cb 0.19 -0.04 -0.12 0.00 0.00 0.00 0.00 17.79 17.82 1z0k h ALA 166 CO -0.00 -0.36 0.10 -0.09 0.00 0.00 0.00 179.25 178.89 1z0k h ARG 167 N 0.14 0.18 -0.20 0.00 2.43 -0.89 -1.91 114.38 114.12 1z0k h ARG 167 Ca 0.04 -0.01 -0.14 0.00 -0.81 0.00 0.00 59.98 59.06 1z0k h ARG 167 Cb 0.00 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.50 1z0k h ARG 167 CO -0.01 0.12 -0.46 -0.22 -1.51 0.00 0.00 179.97 177.89 1z0k h LYS 168 N 0.19 0.51 -0.05 0.20 1.63 -1.26 -0.79 116.57 117.00 1z0k h LYS 168 Ca 0.40 -0.28 0.01 0.00 -0.85 0.00 0.00 60.65 59.93 1z0k h LYS 168 Cb 0.69 0.01 -0.01 0.00 -0.60 0.00 0.00 32.23 32.33 1z0k h LYS 168 CO -0.56 0.86 -0.01 0.82 -3.45 0.00 0.00 179.45 177.12 1z0k h ILE 169 N 0.41 0.96 -0.19 2.00 2.04 -0.96 -3.21 117.51 118.56 1z0k h ILE 169 Ca 0.03 -0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.86 1z0k h ILE 169 Cb 0.96 0.95 -0.01 0.00 -0.74 0.00 0.00 36.82 37.98 1z0k h ILE 169 CO 0.09 0.00 0.04 -0.07 0.00 0.00 0.00 178.15 178.21 1z0k h LEU 170 N 0.01 0.29 -7.74 1.44 3.38 -1.27 -3.43 115.31 107.99 1z0k h LEU 170 Ca 0.02 -0.24 -0.56 0.00 0.09 0.00 0.00 57.88 57.20 1z0k h LEU 170 Cb 0.03 -0.08 -0.37 0.00 0.09 0.00 0.00 40.66 40.34 1z0k h LEU 170 CO -0.05 0.45 -0.81 0.20 0.09 0.00 0.00 178.44 178.32 1z0k s ASN 171 N -5.70 2.51 0.00 -0.43 0.01 -0.31 -5.12 114.94 105.90 1z0k s ASN 171 Ca -0.14 -0.46 0.24 0.00 -0.71 0.00 0.00 52.86 51.80 1z0k s ASN 171 Cb 0.07 -0.96 1.43 0.00 0.41 0.00 0.00 41.25 42.20 1z0k s ASN 171 CO 0.72 -0.12 1.80 2.29 -1.51 0.00 0.00 177.10 180.27