#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z8h s THR 7 N 0.00 2.63 -1.42 -0.18 -4.23 -1.26 -4.61 115.64 106.57 1z8h s THR 7 Ca 0.00 -0.96 -0.09 0.00 -1.18 0.00 0.00 61.69 59.47 1z8h s THR 7 Cb 0.00 -2.68 0.04 0.00 1.34 0.00 0.00 72.50 71.21 1z8h s THR 7 CO 0.00 0.00 0.98 0.00 -0.54 0.00 0.00 174.62 175.06 1z8h n GLN 8 N -2.07 -6.09 -2.69 3.99 3.00 -1.19 -4.93 117.38 107.39 1z8h n GLN 8 Ca 0.11 0.68 -0.41 0.00 -0.01 0.00 0.00 57.00 57.37 1z8h n GLN 8 Cb 0.60 -5.55 -0.04 0.00 0.00 0.00 0.00 30.24 25.25 1z8h n GLN 8 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.06 177.48 1z8h s ILE 9 N -3.39 4.47 -0.22 5.09 -1.09 -1.25 -4.57 121.20 120.24 1z8h s ILE 9 Ca 0.46 2.00 -0.10 0.00 -2.23 0.00 0.00 60.65 60.78 1z8h s ILE 9 Cb -0.22 -4.28 -0.05 0.00 -1.58 0.00 0.00 42.46 36.33 1z8h s ILE 9 CO 0.79 0.28 0.15 -0.13 -1.23 0.00 0.00 174.94 174.81 1z8h s ARG 10 N 0.15 4.12 -0.15 2.79 0.52 -0.70 -0.94 118.95 124.73 1z8h s ARG 10 Ca 0.48 -0.25 0.02 0.00 -0.52 0.00 0.00 55.73 55.47 1z8h s ARG 10 Cb -0.24 -3.50 0.01 0.00 0.52 0.00 0.00 34.95 31.75 1z8h s ARG 10 CO 0.30 0.15 -0.21 0.42 0.02 0.00 0.00 175.30 175.98 1z8h s ILE 11 N 0.80 2.02 -0.23 1.52 1.01 -0.21 -1.37 121.20 124.75 1z8h s ILE 11 Ca 0.08 -0.94 -0.10 0.00 0.00 0.00 0.00 60.65 59.68 1z8h s ILE 11 Cb -0.13 -1.81 -0.05 0.00 0.01 0.00 0.00 42.46 40.49 1z8h s ILE 11 CO 0.02 0.54 0.16 0.00 0.00 0.00 0.00 174.94 175.66 1z8h s PHE 13 N 0.92 3.21 -0.15 0.00 0.40 0.11 -1.13 117.98 121.34 1z8h s PHE 13 Ca 0.08 -0.01 0.01 0.00 -0.60 0.00 0.00 56.93 56.41 1z8h s PHE 13 Cb -0.13 -2.28 0.02 0.00 0.51 0.00 0.00 43.02 41.14 1z8h s PHE 13 CO 0.03 -0.13 -0.18 0.08 0.70 0.00 0.00 175.22 175.72 1z8h s VAL 14 N 1.40 1.85 0.00 -0.44 1.01 0.12 -0.36 120.40 123.97 1z8h s VAL 14 Ca 0.06 -0.83 0.00 0.00 0.00 0.00 0.00 61.98 61.22 1z8h s VAL 14 Cb -0.15 -1.67 0.00 0.00 0.00 0.00 0.00 36.38 34.56 1z8h s VAL 14 CO 0.06 0.51 0.00 0.61 0.00 0.00 0.00 175.10 176.28 1z8h n GLY 15 N 4.40 -0.93 0.00 4.51 0.00 -1.23 -1.51 105.19 110.44 1z8h n GLY 15 Ca -0.19 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 45.78 1z8h n GLY 15 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1z8h n ASP 16 N 0.00 0.15 -0.12 1.61 5.68 -1.21 -1.09 116.55 121.57 1z8h n ASP 16 Ca 0.00 0.00 0.07 0.00 -0.50 0.00 0.00 54.79 54.36 1z8h n ASP 16 Cb 0.00 0.00 0.39 0.00 -1.14 0.00 0.00 41.12 40.37 1z8h n ASP 16 CO 0.00 0.00 0.00 0.28 -1.33 0.00 0.00 177.20 176.15 1z8h h SER 17 N 0.00 0.57 0.76 -1.12 0.02 -1.89 -1.65 113.55 110.23 1z8h h SER 17 Ca 0.00 -0.00 -0.09 0.00 -0.84 0.00 0.00 61.79 60.86 1z8h h SER 17 Cb 0.00 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 62.40 1z8h h SER 17 CO 0.00 0.38 -0.45 -0.26 -1.14 0.00 0.00 176.83 175.36 1z8h h PHE 18 N 0.65 0.00 -0.08 3.45 0.04 -1.92 0.21 116.94 119.29 1z8h h PHE 18 Ca 0.26 0.00 -0.09 0.00 2.80 0.00 0.00 57.97 60.95 1z8h h PHE 18 Cb 0.21 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.36 1z8h h PHE 18 CO -0.00 0.45 -0.28 0.28 -0.60 0.00 0.00 178.31 178.15 1z8h h VAL 19 N 0.00 1.41 -0.54 -0.55 2.07 -1.66 -3.17 116.25 113.81 1z8h h VAL 19 Ca -0.00 -1.65 0.11 0.00 0.82 0.00 0.00 66.70 65.98 1z8h h VAL 19 Cb 0.95 2.24 -0.03 0.00 -1.52 0.00 0.00 31.29 32.93 1z8h h VAL 19 CO 0.06 0.47 0.37 -1.13 0.02 0.00 0.00 177.57 177.36 1z8h h ASN 20 N -0.13 0.23 0.00 0.57 -0.73 -0.94 -3.43 115.58 111.14 1z8h h ASN 20 Ca -0.01 0.01 0.00 0.00 1.87 0.00 0.00 56.30 58.16 1z8h h ASN 20 Cb 0.91 -0.04 0.00 0.00 0.27 0.00 0.00 38.32 39.46 1z8h h ASN 20 CO 0.06 0.13 0.00 0.61 -0.37 0.00 0.00 177.43 177.86 1z8h n GLY 21 N -1.56 0.70 3.68 1.57 0.00 0.66 -4.67 105.19 105.57 1z8h n GLY 21 Ca 0.09 -0.72 -0.45 0.00 0.00 0.00 0.00 46.02 44.94 1z8h n GLY 21 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1z8h n THR 22 N -3.12 0.72 0.00 2.61 -1.04 -0.68 -1.54 114.28 111.23 1z8h n THR 22 Ca 0.00 -0.18 0.00 0.00 -2.04 0.00 0.00 64.05 61.83 1z8h n THR 22 Cb 0.27 -1.54 0.00 0.00 -1.82 0.00 0.00 70.33 67.23 1z8h n THR 22 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1z8h n GLY 23 N 2.48 3.36 3.62 3.41 0.00 -1.26 -4.46 105.19 112.33 1z8h n GLY 23 Ca 0.13 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.72 1z8h n GLY 23 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1z8h s ASP 24 N -0.65 6.76 0.29 1.61 2.15 -0.59 -4.32 116.67 121.93 1z8h s ASP 24 Ca 0.00 0.74 0.24 0.00 0.43 0.00 0.00 52.55 53.96 1z8h s ASP 24 Cb 0.00 -2.50 1.06 0.00 -0.30 0.00 0.00 42.92 41.18 1z8h s ASP 24 CO 0.00 -0.89 1.73 1.55 -0.17 0.00 0.00 175.17 177.38 1z8h h PRO 25 N 8.40 0.00 -0.01 4.34 0.14 -1.91 -2.13 132.00 140.82 1z8h h PRO 25 Ca -0.22 0.00 0.00 0.00 0.14 0.00 0.00 66.00 65.92 1z8h h PRO 25 Cb 1.07 0.00 0.00 0.00 0.14 0.00 0.00 31.00 32.21 1z8h h PRO 25 CO 1.01 0.00 -0.16 0.39 0.14 0.00 0.00 178.00 179.38 1z8h n GLU 26 N -2.31 0.86 -3.06 0.86 -0.58 -1.26 -4.95 120.64 110.20 1z8h n GLU 26 Ca 0.01 -0.41 -0.23 0.00 -0.42 0.00 0.00 57.16 56.11 1z8h n GLU 26 Cb 0.20 -1.49 0.03 0.00 -0.57 0.00 0.00 31.44 29.61 1z8h n GLU 26 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1z8h n LEU 28 N -4.05 2.39 0.00 0.00 4.77 -1.26 -4.98 117.00 113.87 1z8h n LEU 28 Ca -0.10 -0.03 0.00 0.00 -0.03 0.00 0.00 56.01 55.84 1z8h n LEU 28 Cb 0.61 -0.20 0.00 0.00 -2.33 0.00 0.00 43.42 41.51 1z8h n LEU 28 CO 0.48 0.54 0.00 0.61 -1.33 0.00 0.00 177.39 177.69 1z8h n GLY 29 N 3.01 -0.45 0.09 -0.72 0.00 -1.26 -0.49 105.19 105.38 1z8h n GLY 29 Ca -0.14 -1.05 -0.06 0.00 0.00 0.00 0.00 46.02 44.78 1z8h n GLY 29 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 173.32 173.43 1z8h h TRP 30 N 0.00 0.08 -0.32 1.61 5.08 -1.81 -3.25 115.95 117.33 1z8h h TRP 30 Ca 0.00 -0.05 -0.02 0.00 1.08 0.00 0.00 58.89 59.90 1z8h h TRP 30 Cb 0.00 -0.01 -0.01 0.00 -3.00 0.00 0.00 29.16 26.14 1z8h h TRP 30 CO 0.00 0.91 0.11 1.79 -1.28 0.00 0.00 178.44 179.98 1z8h h THR 31 N 0.02 1.19 -0.42 0.12 1.35 -1.84 -1.07 112.91 112.28 1z8h h THR 31 Ca -0.02 -0.61 -0.09 0.00 -0.55 0.00 0.00 66.41 65.14 1z8h h THR 31 Cb 1.56 1.00 -0.02 0.00 -1.73 0.00 0.00 68.15 68.96 1z8h h THR 31 CO 0.12 0.21 -0.10 1.23 -0.25 0.00 0.00 175.52 176.73 1z8h h GLY 32 N 0.36 0.79 1.01 5.82 0.00 -0.92 -2.41 103.07 107.72 1z8h h GLY 32 Ca 0.10 -0.58 -0.05 0.00 0.00 0.00 0.00 47.33 46.80 1z8h h GLY 32 CO -0.01 0.53 0.16 3.21 0.00 0.00 0.00 176.54 180.44 1z8h h ARG 33 N 0.67 0.92 -0.00 4.80 3.08 -1.51 -0.02 114.38 122.32 1z8h h ARG 33 Ca 0.12 -0.21 -0.10 0.00 0.07 0.00 0.00 59.98 59.86 1z8h h ARG 33 Cb 0.56 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.47 1z8h h ARG 33 CO 0.03 0.84 -0.45 -0.39 -1.07 0.00 0.00 179.97 178.93 1z8h h VAL 34 N 0.84 1.33 -0.17 2.04 -1.51 -1.02 -1.18 116.25 116.57 1z8h h VAL 34 Ca 0.19 -1.55 -0.19 0.00 -1.23 0.00 0.00 66.70 63.92 1z8h h VAL 34 Cb 0.32 1.83 -0.00 0.00 -2.13 0.00 0.00 31.29 31.31 1z8h h VAL 34 CO -0.00 0.44 -0.65 0.00 -1.23 0.00 0.00 177.57 176.14 1z8h h VAL 36 N 0.47 1.16 -0.77 0.00 2.07 -0.77 -0.54 116.25 117.87 1z8h h VAL 36 Ca -0.01 -0.45 -0.05 0.00 0.82 0.00 0.00 66.70 67.01 1z8h h VAL 36 Cb 1.23 0.72 -0.03 0.00 -1.52 0.00 0.00 31.29 31.68 1z8h h VAL 36 CO 0.13 0.17 0.29 -1.13 0.02 0.00 0.00 177.57 177.05 1z8h h ASN 37 N 0.52 1.08 -0.66 0.57 -0.73 -1.15 -1.68 115.58 113.53 1z8h h ASN 37 Ca 0.14 -0.18 -0.06 0.00 1.87 0.00 0.00 56.30 58.07 1z8h h ASN 37 Cb 0.09 -0.28 -0.03 0.00 0.27 0.00 0.00 38.32 38.37 1z8h h ASN 37 CO -0.02 0.97 0.19 0.00 -0.37 0.00 0.00 177.43 178.20 1z8h h ALA 38 N 1.15 1.06 -0.91 1.57 0.00 -1.03 -2.73 119.26 118.37 1z8h h ALA 38 Ca 0.25 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 1z8h h ALA 38 Cb 0.24 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 17.72 1z8h h ALA 38 CO -0.02 0.63 0.56 -0.91 0.00 0.00 0.00 179.25 179.51 1z8h h ASN 39 N 1.01 1.08 -0.03 0.00 2.35 -0.67 -1.75 115.58 117.56 1z8h h ASN 39 Ca 0.22 -0.06 -0.03 0.00 -0.55 0.00 0.00 56.30 55.88 1z8h h ASN 39 Cb 0.31 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 38.40 1z8h h ASN 39 CO -0.00 0.82 -0.05 0.11 -1.65 0.00 0.00 177.43 176.65 1z8h h LYS 40 N 1.25 0.22 -0.07 0.81 1.57 -1.01 -1.78 116.57 117.56 1z8h h LYS 40 Ca 0.33 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 59.07 1z8h h LYS 40 Cb -0.08 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.20 1z8h h LYS 40 CO -0.06 0.29 0.00 1.63 -0.57 0.00 0.00 179.45 180.74 1z8h n LYS 41 N -4.35 1.23 -0.28 3.15 5.02 -0.72 -4.86 118.16 117.35 1z8h n LYS 41 Ca -0.01 -0.35 0.00 0.00 -2.02 0.00 0.00 58.31 55.93 1z8h n LYS 41 Cb 0.21 -1.24 0.00 0.00 -0.02 0.00 0.00 35.03 33.98 1z8h n LYS 41 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1z8h n GLY 42 N 0.81 0.65 3.71 0.72 0.00 -0.67 -5.03 105.19 105.38 1z8h n GLY 42 Ca 0.11 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.83 1z8h n GLY 42 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1z8h s TYR 43 N -2.52 2.25 -0.47 1.61 2.02 -0.86 -4.91 117.35 114.48 1z8h s TYR 43 Ca 0.00 1.33 0.05 0.00 -0.37 0.00 0.00 57.07 58.07 1z8h s TYR 43 Cb 0.00 -3.15 0.18 0.00 -0.40 0.00 0.00 41.96 38.59 1z8h s TYR 43 CO 0.00 -2.42 0.40 -3.47 -1.57 0.00 0.00 175.55 168.49 1z8h n ASP 44 N -3.91 0.31 -4.77 2.29 2.03 -1.26 -4.30 116.55 106.93 1z8h n ASP 44 Ca 0.07 -2.58 -0.38 0.00 0.52 0.00 0.00 54.79 52.42 1z8h n ASP 44 Cb 0.55 -0.60 -0.06 0.00 -0.72 0.00 0.00 41.12 40.29 1z8h n ASP 44 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 1z8h s VAL 45 N -0.41 4.12 -0.30 5.18 1.01 -1.26 -3.19 120.40 125.55 1z8h s VAL 45 Ca 0.32 1.89 -0.12 0.00 0.00 0.00 0.00 61.98 64.06 1z8h s VAL 45 Cb 0.04 -4.11 -0.04 0.00 0.00 0.00 0.00 36.38 32.28 1z8h s VAL 45 CO -0.18 0.27 0.25 -0.89 0.00 0.00 0.00 175.10 174.55 1z8h s THR 46 N -1.45 5.27 -0.34 3.92 2.01 -0.12 -4.97 115.64 119.96 1z8h s THR 46 Ca 0.47 0.10 -0.14 0.00 0.31 0.00 0.00 61.69 62.44 1z8h s THR 46 Cb -0.22 -3.63 -0.01 0.00 0.01 0.00 0.00 72.50 68.64 1z8h s THR 46 CO 0.27 0.13 0.29 -0.47 -0.69 0.00 0.00 174.62 174.16 1z8h s TYR 47 N 1.82 3.22 -0.27 4.92 5.04 -1.26 -1.04 117.35 129.78 1z8h s TYR 47 Ca 0.08 -0.15 0.03 0.00 -2.44 0.00 0.00 57.07 54.59 1z8h s TYR 47 Cb -0.16 -2.56 0.06 0.00 0.35 0.00 0.00 41.96 39.65 1z8h s TYR 47 CO 0.11 -0.40 -0.09 0.71 -1.34 0.00 0.00 175.55 174.54 1z8h s TYR 48 N 1.84 3.32 -0.30 4.97 2.02 0.12 -4.99 117.35 124.32 1z8h s TYR 48 Ca 0.08 -2.37 -0.18 0.00 -0.37 0.00 0.00 57.07 54.23 1z8h s TYR 48 Cb -0.17 -2.04 -0.02 0.00 -0.40 0.00 0.00 41.96 39.34 1z8h s TYR 48 CO 0.11 -0.88 0.51 1.21 -1.57 0.00 0.00 175.55 174.93 1z8h s ASN 49 N 1.09 6.37 -0.26 2.29 3.84 -1.26 -0.71 114.94 126.30 1z8h s ASN 49 Ca -0.07 0.25 0.09 0.00 0.21 0.00 0.00 52.86 53.34 1z8h s ASN 49 Cb -0.20 -2.27 0.45 0.00 -0.55 0.00 0.00 41.25 38.68 1z8h s ASN 49 CO -0.05 -0.38 1.19 0.18 -2.79 0.00 0.00 177.10 175.25 1z8h n LEU 50 N 5.64 4.12 -4.78 3.21 4.77 0.51 -4.95 117.00 125.52 1z8h n LEU 50 Ca -0.05 -4.40 -0.38 0.00 -0.03 0.00 0.00 56.01 51.16 1z8h n LEU 50 Cb 0.49 -0.35 -0.06 0.00 -2.33 0.00 0.00 43.42 41.18 1z8h n LEU 50 CO 0.43 1.85 0.59 -0.83 -1.33 0.00 0.00 177.39 178.09 1z8h s GLY 51 N -3.49 2.83 -0.06 -0.72 0.00 -1.23 -3.55 107.32 101.10 1z8h s GLY 51 Ca 0.46 0.46 0.01 0.00 0.00 0.00 0.00 44.72 45.65 1z8h s GLY 51 CO 0.00 0.91 -0.07 -0.42 0.00 0.00 0.00 173.10 173.52 1z8h s ILE 52 N -1.48 0.81 0.34 0.90 1.01 -0.25 -4.55 121.20 117.99 1z8h s ILE 52 Ca 0.46 -0.26 -0.28 0.00 0.00 0.00 0.00 60.65 60.57 1z8h s ILE 52 Cb -0.20 -0.80 -0.12 0.00 0.01 0.00 0.00 42.46 41.35 1z8h s ILE 52 CO 0.25 0.29 1.23 0.54 0.00 0.00 0.00 174.94 177.25 1z8h n ARG 53 N 4.14 1.94 -0.55 2.79 1.74 -1.26 -2.32 116.66 123.14 1z8h n ARG 53 Ca -0.21 0.68 0.00 0.00 -0.77 0.00 0.00 57.85 57.55 1z8h n ARG 53 Cb 0.51 -2.24 0.00 0.00 -1.02 0.00 0.00 32.46 29.71 1z8h n ARG 53 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1z8h n ARG 54 N 0.51 0.00 -1.92 5.56 1.74 -1.26 -4.88 116.66 116.41 1z8h n ARG 54 Ca 0.06 0.00 -0.42 0.00 -0.77 0.00 0.00 57.85 56.72 1z8h n ARG 54 Cb 0.36 -3.10 -0.02 0.00 -1.02 0.00 0.00 32.46 28.68 1z8h n ARG 54 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1z8h s ASP 55 N -2.76 6.56 0.45 0.55 1.11 -0.98 -4.91 116.67 116.68 1z8h s ASP 55 Ca 0.00 2.72 0.06 0.00 0.18 0.00 0.00 52.55 55.51 1z8h s ASP 55 Cb 0.00 -2.61 0.01 0.00 1.07 0.00 0.00 42.92 41.39 1z8h s ASP 55 CO 0.00 -0.81 0.62 0.42 1.18 0.00 0.00 175.17 176.58 1z8h s THR 56 N 0.49 2.99 0.54 -1.27 -4.23 -1.26 -4.49 115.64 108.41 1z8h s THR 56 Ca 0.65 -0.91 0.30 0.00 -1.18 0.00 0.00 61.69 60.55 1z8h s THR 56 Cb -0.44 -3.03 0.47 0.00 1.34 0.00 0.00 72.50 70.84 1z8h s THR 56 CO 0.39 -0.01 1.91 0.77 -0.54 0.00 0.00 174.62 177.14 1z8h h SER 57 N 0.51 0.00 -0.08 3.99 4.64 -1.95 -0.29 113.55 120.37 1z8h h SER 57 Ca -0.41 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 60.89 1z8h h SER 57 Cb 1.28 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.37 1z8h h SER 57 CO 0.47 0.00 -0.04 -1.28 -0.87 0.00 0.00 176.83 175.12 1z8h h SER 58 N 0.00 0.17 -0.87 4.97 0.87 -1.95 0.20 113.55 116.95 1z8h h SER 58 Ca 0.39 -0.40 0.04 0.00 -1.23 0.00 0.00 61.79 60.58 1z8h h SER 58 Cb 1.57 -0.05 -0.05 0.00 -0.44 0.00 0.00 62.40 63.42 1z8h h SER 58 CO -0.00 0.54 0.56 0.44 -0.53 0.00 0.00 176.83 177.83 1z8h h ASP 59 N -0.19 0.91 -0.17 6.23 3.32 -1.71 -2.09 116.42 122.71 1z8h h ASP 59 Ca 0.02 -0.00 -0.13 0.00 0.02 0.00 0.00 57.03 56.94 1z8h h ASP 59 Cb 0.47 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 39.83 1z8h h ASP 59 CO 0.01 0.62 -0.40 0.40 -1.72 0.00 0.00 179.24 178.14 1z8h h ILE 60 N 1.06 1.34 -0.98 0.35 2.04 -1.01 -2.70 117.51 117.62 1z8h h ILE 60 Ca 0.36 -1.65 0.11 0.00 1.00 0.00 0.00 64.86 64.67 1z8h h ILE 60 Cb 0.05 1.95 -0.08 0.00 -0.74 0.00 0.00 36.82 38.00 1z8h h ILE 60 CO -0.13 0.51 0.61 0.00 0.00 0.00 0.00 178.15 179.14 1z8h h ALA 61 N 0.57 1.45 -0.17 1.87 0.00 -0.40 -0.91 119.26 121.67 1z8h h ALA 61 Ca -0.00 0.02 -0.20 0.00 0.00 0.00 0.00 54.91 54.73 1z8h h ALA 61 Cb 1.01 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.59 1z8h h ALA 61 CO 0.09 0.24 -0.69 0.87 0.00 0.00 0.00 179.25 179.76 1z8h h LYS 62 N 0.99 0.69 0.00 0.00 1.79 -1.26 -3.37 116.57 115.42 1z8h h LYS 62 Ca 0.47 -0.52 0.00 0.00 -2.18 0.00 0.00 60.65 58.42 1z8h h LYS 62 Cb 0.42 0.09 0.00 0.00 -1.58 0.00 0.00 32.23 31.17 1z8h h LYS 62 CO -0.25 1.14 -1.71 2.89 -1.08 0.00 0.00 179.45 180.44 1z8h n ARG 63 N -3.93 0.60 -0.20 3.15 1.85 -1.03 -4.75 116.66 112.35 1z8h n ARG 63 Ca -0.06 -0.15 -0.08 0.00 -1.00 0.00 0.00 57.85 56.57 1z8h n ARG 63 Cb 0.70 -1.47 0.02 0.00 -1.05 0.00 0.00 32.46 30.66 1z8h n ARG 63 CO 0.00 0.00 0.00 0.11 -0.01 0.00 0.00 177.63 177.73 1z8h h TRP 64 N 0.00 0.95 -0.20 2.89 5.08 -1.34 -2.45 115.95 120.88 1z8h h TRP 64 Ca 0.00 -0.11 -0.08 0.00 1.08 0.00 0.00 58.89 59.77 1z8h h TRP 64 Cb 0.82 -0.27 -0.00 0.00 -3.00 0.00 0.00 29.16 26.71 1z8h h TRP 64 CO 0.00 0.82 -0.19 1.25 -1.28 0.00 0.00 178.44 179.04 1z8h h LEU 65 N 0.81 0.52 -1.75 0.11 5.85 -1.85 0.11 115.31 119.10 1z8h h LEU 65 Ca 0.18 -0.47 -0.03 0.00 0.84 0.00 0.00 57.88 58.40 1z8h h LEU 65 Cb 0.35 -0.15 -0.00 0.00 0.37 0.00 0.00 40.66 41.23 1z8h h LEU 65 CO 0.00 0.88 -0.15 0.06 -0.34 0.00 0.00 178.44 178.89 1z8h h GLN 66 N 0.17 0.00 0.00 1.25 3.07 -1.85 -0.96 115.11 116.79 1z8h h GLN 66 Ca 0.03 0.00 -0.03 0.00 0.09 0.00 0.00 58.65 58.74 1z8h h GLN 66 Cb 0.73 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 28.28 1z8h h GLN 66 CO 0.05 0.15 -0.24 0.93 0.09 0.00 0.00 178.83 179.81 1z8h h GLU 67 N 0.00 0.00 -0.39 0.06 5.08 -1.20 -3.39 114.58 114.74 1z8h h GLU 67 Ca -0.00 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.32 1z8h h GLU 67 Cb 0.41 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.64 1z8h h GLU 67 CO 0.02 0.52 0.10 0.28 -1.00 0.00 0.00 179.01 178.93 1z8h h VAL 68 N -1.00 1.18 0.00 3.13 2.07 -0.71 -2.56 116.25 118.36 1z8h h VAL 68 Ca -0.05 -0.63 0.00 0.00 0.82 0.00 0.00 66.70 66.84 1z8h h VAL 68 Cb 0.63 0.77 0.00 0.00 -1.52 0.00 0.00 31.29 31.18 1z8h h VAL 68 CO -0.03 0.23 0.00 0.77 0.02 0.00 0.00 177.57 178.56 1z8h h SER 69 N 0.57 0.00 1.21 0.57 4.64 -1.38 0.24 113.55 119.39 1z8h h SER 69 Ca 0.13 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.45 1z8h h SER 69 Cb 0.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.30 1z8h h SER 69 CO -0.00 0.00 -0.42 -0.07 -0.87 0.00 0.00 176.83 175.46 1z8h h LEU 70 N 0.00 0.00 0.06 5.97 3.38 -1.64 -3.36 115.31 119.71 1z8h h LEU 70 Ca 0.00 -0.10 -0.38 0.00 0.09 0.00 0.00 57.88 57.50 1z8h h LEU 70 Cb 0.48 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.19 1z8h h LEU 70 CO 0.00 0.05 -2.25 0.54 0.09 0.00 0.00 178.44 176.87 1z8h n ARG 71 N -2.38 0.70 -3.53 1.13 3.00 0.09 -4.82 116.66 110.85 1z8h n ARG 71 Ca 0.03 0.20 -0.41 0.00 -0.01 0.00 0.00 57.85 57.66 1z8h n ARG 71 Cb 0.47 -1.61 -0.08 0.00 0.00 0.00 0.00 32.46 31.24 1z8h n ARG 71 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 1z8h s LEU 72 N -6.75 5.79 0.26 0.55 1.43 0.61 -5.03 118.68 115.54 1z8h s LEU 72 Ca -0.29 -2.05 -0.08 0.00 -1.03 0.00 0.00 54.13 50.69 1z8h s LEU 72 Cb 0.08 -2.03 -0.06 0.00 0.03 0.00 0.00 46.19 44.21 1z8h s LEU 72 CO 0.68 -0.67 0.56 -1.00 0.23 0.00 0.00 176.35 176.15 1z8h s HIS 73 N 1.16 3.45 0.41 0.29 3.76 -1.26 -4.61 115.29 118.49 1z8h s HIS 73 Ca 0.07 0.79 0.13 0.00 -0.15 0.00 0.00 55.06 55.91 1z8h s HIS 73 Cb -0.25 -2.21 0.98 0.00 1.11 0.00 0.00 32.58 32.21 1z8h s HIS 73 CO -0.01 0.21 1.93 1.57 -0.85 0.00 0.00 174.74 177.58 1z8h h LYS 74 N 2.13 0.48 0.00 1.40 -0.00 -1.95 -0.95 116.57 117.68 1z8h h LYS 74 Ca -0.47 -0.03 -0.08 0.00 -0.00 0.00 0.00 60.65 60.08 1z8h h LYS 74 Cb 1.18 -0.11 -0.01 0.00 -0.00 0.00 0.00 32.23 33.29 1z8h h LYS 74 CO 0.68 0.31 -0.36 1.05 -0.00 0.00 0.00 179.45 181.13 1z8h h GLU 75 N 0.49 0.00 -7.19 0.07 -0.00 -2.00 -3.45 114.58 102.49 1z8h h GLU 75 Ca 0.36 0.00 -0.47 0.00 -0.00 0.00 0.00 59.36 59.24 1z8h h GLU 75 Cb 0.71 0.00 0.02 0.00 -0.00 0.00 0.00 28.75 29.47 1z8h h GLU 75 CO -0.12 0.36 0.37 0.71 -0.00 0.00 0.00 179.01 180.33 1z8h s TYR 76 N -3.88 3.46 -0.09 2.06 2.02 -0.36 -5.02 117.35 115.55 1z8h s TYR 76 Ca -0.01 1.45 -0.30 0.00 -0.37 0.00 0.00 57.07 57.84 1z8h s TYR 76 Cb 0.13 -2.78 -0.04 0.00 -0.40 0.00 0.00 41.96 38.87 1z8h s TYR 76 CO 0.69 -0.38 1.39 0.54 -1.57 0.00 0.00 175.55 176.22 1z8h s ASN 77 N -3.13 6.86 0.07 2.29 4.22 -1.26 -4.87 114.94 119.12 1z8h s ASN 77 Ca 0.58 1.94 0.03 0.00 -2.14 0.00 0.00 52.86 53.28 1z8h s ASN 77 Cb -0.10 -2.54 -0.03 0.00 1.28 0.00 0.00 41.25 39.85 1z8h s ASN 77 CO 0.32 -0.77 -0.08 -0.44 -2.04 0.00 0.00 177.10 174.09 1z8h s SER 78 N 2.24 1.12 -0.10 3.54 0.01 -1.26 -1.72 113.70 117.52 1z8h s SER 78 Ca 0.62 -0.73 -0.08 0.00 1.31 0.00 0.00 55.95 57.08 1z8h s SER 78 Cb -0.27 0.04 0.03 0.00 0.21 0.00 0.00 66.02 66.03 1z8h s SER 78 CO 0.22 -0.27 0.26 -0.22 0.41 0.00 0.00 173.24 173.63 1z8h s LEU 79 N -2.15 0.77 -0.06 2.44 2.96 -0.47 -4.27 118.68 117.90 1z8h s LEU 79 Ca -0.01 0.53 0.06 0.00 -0.22 0.00 0.00 54.13 54.49 1z8h s LEU 79 Cb -0.05 0.84 -0.01 0.00 0.50 0.00 0.00 46.19 47.47 1z8h s LEU 79 CO -0.01 -0.12 -0.23 0.54 -1.32 0.00 0.00 176.35 175.21 1z8h s VAL 80 N 0.58 2.20 -0.17 1.68 0.11 -0.34 -1.69 120.40 122.78 1z8h s VAL 80 Ca -0.04 -1.02 0.01 0.00 -2.93 0.00 0.00 61.98 58.00 1z8h s VAL 80 Cb -0.05 -1.81 0.03 0.00 -1.53 0.00 0.00 36.38 33.02 1z8h s VAL 80 CO -0.03 0.57 -0.13 -0.69 -3.33 0.00 0.00 175.10 171.48 1z8h s VAL 81 N -0.21 1.62 -0.08 2.04 1.01 -0.29 -1.52 120.40 122.98 1z8h s VAL 81 Ca -0.02 -0.77 -0.05 0.00 0.00 0.00 0.00 61.98 61.14 1z8h s VAL 81 Cb -0.13 -1.57 -0.04 0.00 0.00 0.00 0.00 36.38 34.63 1z8h s VAL 81 CO 0.03 0.37 0.15 -0.36 0.00 0.00 0.00 175.10 175.30 1z8h s PHE 82 N 1.45 3.56 -0.26 5.22 0.08 0.13 -0.70 117.98 127.45 1z8h s PHE 82 Ca 0.03 0.45 -0.02 0.00 0.12 0.00 0.00 56.93 57.51 1z8h s PHE 82 Cb -0.14 -1.89 0.15 0.00 -0.57 0.00 0.00 43.02 40.57 1z8h s PHE 82 CO -0.10 0.69 0.42 0.45 -0.10 0.00 0.00 175.22 176.58 1z8h s SER 83 N -1.38 -0.02 0.28 1.36 0.15 -0.57 -0.39 113.70 113.12 1z8h s SER 83 Ca 0.20 0.24 -0.17 0.00 0.70 0.00 0.00 55.95 56.91 1z8h s SER 83 Cb -0.12 1.30 0.01 0.00 -1.71 0.00 0.00 66.02 65.50 1z8h s SER 83 CO 0.10 -0.30 0.62 0.72 1.20 0.00 0.00 173.24 175.58 1z8h s PHE 84 N 2.60 0.08 0.00 3.44 -0.12 -1.26 -3.30 117.98 119.42 1z8h s PHE 84 Ca 0.13 -0.51 0.00 0.00 -0.05 0.00 0.00 56.93 56.50 1z8h s PHE 84 Cb -0.15 0.49 0.00 0.00 -0.63 0.00 0.00 43.02 42.74 1z8h s PHE 84 CO -0.19 -1.17 0.00 0.41 -0.05 0.00 0.00 175.22 174.22 1z8h n GLY 85 N -0.44 2.72 0.25 1.99 0.00 -1.26 -4.34 105.19 104.10 1z8h n GLY 85 Ca -0.03 -0.36 0.02 0.00 0.00 0.00 0.00 46.02 45.65 1z8h n GLY 85 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1z8h h LEU 86 N 0.00 -0.18 -0.80 0.99 5.85 -1.94 -1.61 115.31 117.62 1z8h h LEU 86 Ca 0.00 0.15 -0.09 0.00 0.84 0.00 0.00 57.88 58.78 1z8h h LEU 86 Cb 0.00 0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.26 1z8h h LEU 86 CO 0.00 -0.09 -0.44 0.78 -0.34 0.00 0.00 178.44 178.35 1z8h h ASN 87 N 0.16 0.00 -0.96 1.25 2.35 -1.91 -2.63 115.58 113.85 1z8h h ASN 87 Ca 0.35 0.00 0.07 0.00 -0.55 0.00 0.00 56.30 56.17 1z8h h ASN 87 Cb 0.57 0.00 -0.06 0.00 0.05 0.00 0.00 38.32 38.88 1z8h h ASN 87 CO -0.52 0.44 0.62 0.44 -1.65 0.00 0.00 177.43 176.76 1z8h h ASP 88 N 0.00 0.97 0.49 5.81 5.19 -1.58 -2.37 116.42 124.92 1z8h h ASP 88 Ca -0.00 0.01 0.00 0.00 -0.62 0.00 0.00 57.03 56.42 1z8h h ASP 88 Cb 1.00 -0.20 0.00 0.00 0.18 0.00 0.00 39.33 40.31 1z8h h ASP 88 CO 0.06 0.61 -0.15 0.35 -3.12 0.00 0.00 179.24 176.99 1z8h n THR 89 N -4.50 0.00 -1.74 0.35 -2.24 -0.99 -1.78 114.28 103.38 1z8h n THR 89 Ca 0.15 -0.04 -0.42 0.00 -2.27 0.00 0.00 64.05 61.47 1z8h n THR 89 Cb 0.21 -0.11 -0.02 0.00 -2.10 0.00 0.00 70.33 68.30 1z8h n THR 89 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1z8h s THR 90 N -2.64 2.01 -0.15 4.28 2.01 -0.89 -4.74 115.64 115.52 1z8h s THR 90 Ca 0.24 0.01 -0.24 0.00 0.31 0.00 0.00 61.69 62.00 1z8h s THR 90 Cb 0.19 -3.00 -0.02 0.00 0.01 0.00 0.00 72.50 69.68 1z8h s THR 90 CO 0.52 0.00 0.77 -0.76 -0.69 0.00 0.00 174.62 174.46 1z8h s LEU 91 N 0.17 4.20 -0.10 4.42 1.43 -1.26 -1.24 118.68 126.30 1z8h s LEU 91 Ca 0.68 1.12 0.01 0.00 -1.03 0.00 0.00 54.13 54.92 1z8h s LEU 91 Cb -0.49 -3.15 0.02 0.00 0.03 0.00 0.00 46.19 42.60 1z8h s LEU 91 CO 0.42 -0.32 -0.13 -1.61 0.23 0.00 0.00 176.35 174.94 1z8h s GLU 92 N 1.82 1.91 -1.47 1.70 2.02 0.02 -4.69 118.70 120.00 1z8h s GLU 92 Ca 0.37 -0.45 -0.11 0.00 0.02 0.00 0.00 54.97 54.79 1z8h s GLU 92 Cb -0.17 -1.68 0.07 0.00 0.10 0.00 0.00 34.13 32.45 1z8h s GLU 92 CO 0.13 -0.08 0.81 0.09 0.02 0.00 0.00 175.26 176.24 1z8h n ASN 93 N 4.25 -4.82 0.00 -0.19 3.02 -1.26 -2.18 115.26 114.08 1z8h n ASN 93 Ca -0.19 -0.60 0.00 0.00 -0.03 0.00 0.00 54.58 53.76 1z8h n ASN 93 Cb 0.51 -3.88 0.00 0.00 -0.61 0.00 0.00 39.78 35.80 1z8h n ASN 93 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1z8h n GLY 94 N -1.55 1.43 3.16 7.41 0.00 -1.26 -5.01 105.19 109.36 1z8h n GLY 94 Ca 0.01 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.83 1z8h n GLY 94 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1z8h s LYS 95 N -0.06 0.90 0.65 1.61 3.01 -0.93 -5.03 119.74 119.89 1z8h s LYS 95 Ca 0.00 -0.86 -0.17 0.00 -1.01 0.00 0.00 55.97 53.93 1z8h s LYS 95 Cb 0.00 -0.92 -0.01 0.00 -1.01 0.00 0.00 37.83 35.89 1z8h s LYS 95 CO 0.00 0.22 1.22 -1.25 0.51 0.00 0.00 175.35 176.04 1z8h s PRO 96 N -1.42 2.64 0.36 -1.68 0.04 -1.26 -0.80 135.00 132.89 1z8h s PRO 96 Ca 0.00 1.82 0.04 0.00 0.04 0.00 0.00 61.00 62.91 1z8h s PRO 96 Cb -0.09 -1.89 0.68 0.00 0.04 0.00 0.00 34.50 33.25 1z8h s PRO 96 CO 0.02 -1.46 1.97 0.00 0.04 0.00 0.00 177.00 177.56 1z8h h ARG 97 N 0.42 0.64 -4.40 4.56 3.08 -0.52 -3.40 114.38 114.76 1z8h h ARG 97 Ca -0.49 -0.07 -0.47 0.00 0.07 0.00 0.00 59.98 59.01 1z8h h ARG 97 Cb 1.30 -0.13 -0.33 0.00 0.08 0.00 0.00 29.97 30.89 1z8h h ARG 97 CO 0.53 0.50 -0.80 0.08 -1.07 0.00 0.00 179.97 179.21 1z8h s VAL 98 N -5.37 0.91 0.69 2.04 1.01 -0.73 -5.04 120.40 113.91 1z8h s VAL 98 Ca -0.09 -0.36 -0.15 0.00 0.00 0.00 0.00 61.98 61.38 1z8h s VAL 98 Cb 0.17 -0.85 0.02 0.00 0.00 0.00 0.00 36.38 35.71 1z8h s VAL 98 CO 0.76 0.30 1.17 -0.94 0.00 0.00 0.00 175.10 176.39 1z8h s SER 99 N 0.67 4.64 0.35 3.32 1.04 -1.26 -4.62 113.70 117.83 1z8h s SER 99 Ca -0.12 2.22 0.04 0.00 0.48 0.00 0.00 55.95 58.57 1z8h s SER 99 Cb -0.15 -2.58 0.66 0.00 0.10 0.00 0.00 66.02 64.05 1z8h s SER 99 CO 0.02 -1.96 1.95 -0.29 0.98 0.00 0.00 173.24 173.95 1z8h h ILE 100 N -0.06 1.17 -0.43 -1.02 6.09 -1.97 0.17 117.51 121.46 1z8h h ILE 100 Ca -0.48 -0.50 -0.01 0.00 -1.37 0.00 0.00 64.86 62.50 1z8h h ILE 100 Cb 1.28 0.61 -0.02 0.00 0.47 0.00 0.00 36.82 39.16 1z8h h ILE 100 CO 0.52 0.20 0.24 0.00 -3.07 0.00 0.00 178.15 176.03 1z8h h ALA 101 N 1.57 0.56 -0.65 0.18 0.00 -2.00 -1.35 119.26 117.58 1z8h h ALA 101 Ca 0.16 -0.09 -0.08 0.00 0.00 0.00 0.00 54.91 54.90 1z8h h ALA 101 Cb 0.11 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 1z8h h ALA 101 CO -0.02 0.08 0.07 0.93 0.00 0.00 0.00 179.25 180.32 1z8h h GLU 102 N 0.57 1.09 -0.73 0.00 4.39 -1.69 -0.68 114.58 117.52 1z8h h GLU 102 Ca 0.15 -0.31 0.10 0.00 0.34 0.00 0.00 59.36 59.64 1z8h h GLU 102 Cb 0.06 -0.12 -0.07 0.00 -0.10 0.00 0.00 28.75 28.51 1z8h h GLU 102 CO -0.02 1.02 0.37 1.15 -1.16 0.00 0.00 179.01 180.36 1z8h h THR 103 N 1.01 0.84 -0.05 1.13 2.02 -0.37 0.20 112.91 117.70 1z8h h THR 103 Ca 0.19 -0.21 -0.02 0.00 0.77 0.00 0.00 66.41 67.15 1z8h h THR 103 Cb 0.48 0.17 -0.00 0.00 -1.74 0.00 0.00 68.15 67.05 1z8h h THR 103 CO 0.02 0.11 -0.03 0.40 0.37 0.00 0.00 175.52 176.39 1z8h h ILE 104 N 0.62 1.34 -0.53 3.11 2.04 -0.90 -0.34 117.51 122.85 1z8h h ILE 104 Ca 0.36 -1.07 0.05 0.00 1.00 0.00 0.00 64.86 65.20 1z8h h ILE 104 Cb 0.39 1.96 -0.05 0.00 -0.74 0.00 0.00 36.82 38.38 1z8h h ILE 104 CO -0.28 0.29 0.26 0.50 0.00 0.00 0.00 178.15 178.93 1z8h h LYS 105 N -0.30 0.49 -0.46 2.37 3.64 -0.85 -0.89 116.57 120.57 1z8h h LYS 105 Ca 0.01 -0.03 0.01 0.00 -1.27 0.00 0.00 60.65 59.37 1z8h h LYS 105 Cb 0.48 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 32.17 1z8h h LYS 105 CO 0.01 0.32 0.30 -0.91 -2.27 0.00 0.00 179.45 176.90 1z8h h ASN 106 N 0.50 0.52 -0.36 4.20 2.35 -0.48 -1.99 115.58 120.32 1z8h h ASN 106 Ca 0.24 -0.01 -0.03 0.00 -0.55 0.00 0.00 56.30 55.94 1z8h h ASN 106 Cb 0.17 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 38.40 1z8h h ASN 106 CO -0.18 0.37 0.09 0.74 -1.65 0.00 0.00 177.43 176.80 1z8h h THR 107 N 0.61 1.22 -0.32 2.81 2.02 -0.53 -0.68 112.91 118.04 1z8h h THR 107 Ca 0.17 -0.75 0.01 0.00 0.77 0.00 0.00 66.41 66.61 1z8h h THR 107 Cb -0.06 1.04 -0.02 0.00 -1.74 0.00 0.00 68.15 67.37 1z8h h THR 107 CO -0.04 0.25 0.19 0.03 0.37 0.00 0.00 175.52 176.33 1z8h h ARG 108 N 0.42 0.39 -0.23 6.66 3.08 -1.11 -0.83 114.38 122.76 1z8h h ARG 108 Ca 0.11 -0.02 0.02 0.00 0.07 0.00 0.00 59.98 60.16 1z8h h ARG 108 Cb 0.30 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.24 1z8h h ARG 108 CO 0.00 0.26 0.11 1.49 -1.07 0.00 0.00 179.97 180.75 1z8h h GLU 109 N 0.40 0.22 0.32 0.04 4.81 -1.16 0.47 114.58 119.68 1z8h h GLU 109 Ca 0.12 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.32 1z8h h GLU 109 Cb -0.02 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.31 1z8h h GLU 109 CO -0.05 0.15 -0.16 0.82 -0.73 0.00 0.00 179.01 179.05 1z8h h ILE 110 N 0.23 0.68 -0.27 2.32 2.04 -0.92 -2.58 117.51 119.01 1z8h h ILE 110 Ca 0.10 0.00 -0.14 0.00 1.00 0.00 0.00 64.86 65.82 1z8h h ILE 110 Cb 0.04 0.68 -0.01 0.00 -0.74 0.00 0.00 36.82 36.78 1z8h h ILE 110 CO -0.08 0.00 -0.40 -0.07 0.00 0.00 0.00 178.15 177.60 1z8h h LEU 111 N -0.44 0.67 -0.34 1.44 3.38 -1.11 0.64 115.31 119.55 1z8h h LEU 111 Ca -0.04 -0.30 -0.03 0.00 0.09 0.00 0.00 57.88 57.60 1z8h h LEU 111 Cb 0.34 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 1z8h h LEU 111 CO 0.07 0.99 0.10 0.74 0.09 0.00 0.00 178.44 180.44 1z8h h THR 112 N 0.52 1.21 -0.32 0.22 2.02 -0.91 -0.46 112.91 115.18 1z8h h THR 112 Ca 0.04 -0.68 -0.09 0.00 0.77 0.00 0.00 66.41 66.46 1z8h h THR 112 Cb 0.92 1.01 -0.01 0.00 -1.74 0.00 0.00 68.15 68.33 1z8h h THR 112 CO 0.08 0.23 -0.13 -0.61 0.37 0.00 0.00 175.52 175.46 1z8h h GLN 113 N 0.40 0.66 -0.60 6.66 5.75 -1.26 -3.07 115.11 123.65 1z8h h GLN 113 Ca 0.11 -0.28 -0.03 0.00 -0.15 0.00 0.00 58.65 58.30 1z8h h GLN 113 Cb 0.26 -0.02 -0.03 0.00 1.07 0.00 0.00 27.48 28.75 1z8h h GLN 113 CO -0.00 0.87 0.28 0.00 -2.65 0.00 0.00 178.83 177.32 1z8h h ALA 114 N 0.78 0.78 -0.01 3.38 0.00 -0.73 -2.70 119.26 120.75 1z8h h ALA 114 Ca 0.08 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 1z8h h ALA 114 Cb 0.66 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.21 1z8h h ALA 114 CO 0.04 0.36 -0.07 -0.22 0.00 0.00 0.00 179.25 179.36 1z8h h LYS 115 N 0.83 0.01 0.00 0.00 3.64 -1.08 0.57 116.57 120.55 1z8h h LYS 115 Ca 0.21 -0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.57 1z8h h LYS 115 Cb 0.14 -0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 31.95 1z8h h LYS 115 CO -0.02 0.09 -0.08 0.87 -2.27 0.00 0.00 179.45 178.03 1z8h h LYS 116 N 0.01 0.00 0.00 1.90 1.57 -1.38 -3.38 116.57 115.29 1z8h h LYS 116 Ca 0.00 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.69 1z8h h LYS 116 Cb 0.14 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.43 1z8h h LYS 116 CO 0.01 0.08 -1.33 1.28 -0.57 0.00 0.00 179.45 178.92 1z8h n LEU 117 N -3.28 2.31 -4.08 2.94 4.77 -0.23 -5.09 117.00 114.34 1z8h n LEU 117 Ca -0.00 -0.00 -0.09 0.00 -0.03 0.00 0.00 56.01 55.88 1z8h n LEU 117 Cb 0.29 -0.20 -0.10 0.00 -2.33 0.00 0.00 43.42 41.08 1z8h n LEU 117 CO 0.28 0.47 -0.37 -0.31 -1.33 0.00 0.00 177.39 176.13 1z8h s TYR 118 N -2.11 0.55 0.27 -1.77 2.02 0.03 -5.01 117.35 111.32 1z8h s TYR 118 Ca -0.08 -0.83 -0.31 0.00 -0.37 0.00 0.00 57.07 55.49 1z8h s TYR 118 Cb 0.02 -0.37 -0.13 0.00 -0.40 0.00 0.00 41.96 41.09 1z8h s TYR 118 CO 0.13 -0.24 1.50 -2.30 -1.57 0.00 0.00 175.55 173.06 1z8h n PRO 119 N 0.63 2.36 -4.21 -1.71 -0.02 -1.26 -4.24 135.00 126.55 1z8h n PRO 119 Ca -0.17 0.84 -0.17 0.00 -2.02 0.00 0.00 63.50 61.98 1z8h n PRO 119 Cb 0.59 -2.56 -0.15 0.00 -0.02 0.00 0.00 33.50 31.36 1z8h n PRO 119 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1z8h s VAL 120 N -0.02 0.50 0.00 -1.45 0.11 -1.26 -1.19 120.40 117.08 1z8h s VAL 120 Ca 0.66 -0.24 0.00 0.00 -2.93 0.00 0.00 61.98 59.47 1z8h s VAL 120 Cb -0.57 -0.44 0.00 0.00 -1.53 0.00 0.00 36.38 33.83 1z8h s VAL 120 CO 0.49 0.16 0.00 0.18 -3.33 0.00 0.00 175.10 172.60 1z8h n LEU 121 N 3.14 0.00 -3.64 2.54 4.77 -0.57 -4.31 117.00 118.92 1z8h n LEU 121 Ca -0.15 0.00 -0.05 0.00 -0.03 0.00 0.00 56.01 55.77 1z8h n LEU 121 Cb 0.56 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.59 1z8h n LEU 121 CO 0.25 0.00 0.89 -0.63 -1.33 0.00 0.00 177.39 176.57 1z8h s ILE 123 N -0.72 0.00 0.98 -0.08 1.01 0.47 -0.70 121.20 122.16 1z8h s ILE 123 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 60.65 60.53 1z8h s ILE 123 Cb 0.00 -1.00 0.18 0.00 0.01 0.00 0.00 42.46 41.65 1z8h s ILE 123 CO 0.00 0.00 1.08 -0.94 0.00 0.00 0.00 174.94 175.08 1z8h s SER 124 N 0.36 2.70 0.73 3.58 1.04 0.83 -4.13 113.70 118.80 1z8h s SER 124 Ca 0.02 1.50 -0.16 0.00 0.48 0.00 0.00 55.95 57.79 1z8h s SER 124 Cb -0.05 -2.17 0.04 0.00 0.10 0.00 0.00 66.02 63.94 1z8h s SER 124 CO -0.11 -3.13 1.25 -2.84 0.98 0.00 0.00 173.24 169.39 1z8h s PRO 125 N -4.81 2.09 0.28 4.02 0.02 -1.26 -4.76 135.00 130.57 1z8h s PRO 125 Ca 0.65 1.89 0.06 0.00 0.02 0.00 0.00 61.00 63.63 1z8h s PRO 125 Cb -0.20 -1.81 -0.03 0.00 0.02 0.00 0.00 34.50 32.48 1z8h s PRO 125 CO 0.59 -1.91 0.32 0.00 -0.33 0.00 0.00 177.00 175.67 1z8h s ALA 126 N -1.80 3.87 0.49 -1.55 0.00 -1.26 -4.21 121.76 117.30 1z8h s ALA 126 Ca 0.77 -1.41 -0.23 0.00 0.00 0.00 0.00 51.96 51.10 1z8h s ALA 126 Cb -0.33 -1.49 -0.06 0.00 0.00 0.00 0.00 23.12 21.24 1z8h s ALA 126 CO 0.45 0.15 1.29 -2.14 0.00 0.00 0.00 175.76 175.51 1z8h s PRO 127 N -3.98 3.48 -0.16 0.00 0.02 -1.26 -5.00 135.00 128.11 1z8h s PRO 127 Ca 0.37 2.07 -0.07 0.00 0.02 0.00 0.00 61.00 63.39 1z8h s PRO 127 Cb -0.08 -2.39 0.07 0.00 0.02 0.00 0.00 34.50 32.11 1z8h s PRO 127 CO 0.28 -0.86 0.35 -0.47 -0.33 0.00 0.00 177.00 175.96 1z8h s TYR 128 N -1.38 -0.56 -0.11 6.54 5.04 -1.26 -4.91 117.35 120.71 1z8h s TYR 128 Ca 0.66 1.19 0.01 0.00 -2.44 0.00 0.00 57.07 56.49 1z8h s TYR 128 Cb -0.36 0.17 -0.02 0.00 0.35 0.00 0.00 41.96 42.10 1z8h s TYR 128 CO 0.44 -0.36 -0.14 0.42 -1.34 0.00 0.00 175.55 174.57 1z8h s ILE 129 N 1.92 3.01 -0.10 3.14 -1.09 -1.26 -4.57 121.20 122.25 1z8h s ILE 129 Ca -0.05 -0.69 -0.03 0.00 -2.23 0.00 0.00 60.65 57.64 1z8h s ILE 129 Cb -0.11 -2.24 0.04 0.00 -1.58 0.00 0.00 42.46 38.58 1z8h s ILE 129 CO -0.11 0.54 0.06 -0.70 -1.23 0.00 0.00 174.94 173.51 1z8h s GLU 130 N 0.06 0.09 0.28 2.79 2.12 -1.26 -4.88 118.70 117.90 1z8h s GLU 130 Ca -0.05 0.12 0.02 0.00 0.36 0.00 0.00 54.97 55.42 1z8h s GLU 130 Cb -0.15 -1.17 0.61 0.00 0.26 0.00 0.00 34.13 33.69 1z8h s GLU 130 CO 0.04 -0.48 1.77 0.37 -0.54 0.00 0.00 175.26 176.43 1z8h h GLN 131 N 8.41 0.67 -0.31 4.30 -0.00 -1.99 0.12 115.11 126.32 1z8h h GLN 131 Ca -0.14 -0.04 0.09 0.00 -0.00 0.00 0.00 58.65 58.56 1z8h h GLN 131 Cb 1.13 -0.15 -0.01 0.00 0.00 0.00 0.00 27.48 28.45 1z8h h GLN 131 CO 0.23 0.45 0.24 1.96 0.00 0.00 0.00 178.83 181.71 1z8h h GLN 132 N 0.69 0.00 -2.33 1.69 7.50 -2.06 -3.36 115.11 117.25 1z8h h GLN 132 Ca 0.51 0.00 -0.59 0.00 0.50 0.00 0.00 58.65 59.07 1z8h h GLN 132 Cb 0.74 0.00 -0.41 0.00 0.05 0.00 0.00 27.48 27.87 1z8h h GLN 132 CO -0.37 0.00 -0.78 -3.47 -1.50 0.00 0.00 178.83 172.71 1z8h n ASP 133 N -4.25 2.11 0.08 1.46 2.03 0.42 -4.92 116.55 113.48 1z8h n ASP 133 Ca 0.04 -3.06 0.18 0.00 0.52 0.00 0.00 54.79 52.47 1z8h n ASP 133 Cb 0.41 -0.66 0.71 0.00 -0.72 0.00 0.00 41.12 40.86 1z8h n ASP 133 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 1z8h h PRO 134 N 4.54 0.00 0.00 -0.67 0.13 -1.71 -1.83 132.00 132.45 1z8h h PRO 134 Ca 0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.29 1z8h h PRO 134 Cb 0.77 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.90 1z8h h PRO 134 CO 0.65 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.83 1z8h n GLY 135 N -1.57 -1.17 0.12 1.56 0.00 -1.26 -4.19 105.19 98.68 1z8h n GLY 135 Ca 0.06 -0.10 -0.08 0.00 0.00 0.00 0.00 46.02 45.91 1z8h n GLY 135 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1z8h h ARG 136 N 0.00 0.03 -0.15 1.61 9.65 -1.69 -1.19 114.38 122.64 1z8h h ARG 136 Ca 0.00 -0.00 0.04 0.00 -1.10 0.00 0.00 59.98 58.92 1z8h h ARG 136 Cb 0.30 -0.01 -0.05 0.00 -1.39 0.00 0.00 29.97 28.82 1z8h h ARG 136 CO 0.00 0.02 -0.13 -0.09 2.80 0.00 0.00 179.97 182.57 1z8h h ARG 137 N 0.03 -0.14 -0.39 0.20 2.43 -1.81 -0.64 114.38 114.06 1z8h h ARG 137 Ca 0.11 0.01 0.03 0.00 -0.81 0.00 0.00 59.98 59.32 1z8h h ARG 137 Cb 0.16 0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 29.71 1z8h h ARG 137 CO -0.22 -0.09 0.19 -0.09 -1.51 0.00 0.00 179.97 178.25 1z8h h ARG 138 N -0.15 0.38 -0.70 0.20 9.65 -1.74 -0.88 114.38 121.15 1z8h h ARG 138 Ca 0.10 -0.02 0.01 0.00 -1.10 0.00 0.00 59.98 58.96 1z8h h ARG 138 Cb 0.29 -0.09 -0.03 0.00 -1.39 0.00 0.00 29.97 28.75 1z8h h ARG 138 CO -0.24 0.25 0.46 0.00 2.80 0.00 0.00 179.97 183.24 1z8h h ARG 139 N 0.40 0.92 -0.48 0.20 3.08 -0.80 -0.96 114.38 116.73 1z8h h ARG 139 Ca 0.16 -0.06 -0.11 0.00 0.07 0.00 0.00 59.98 60.05 1z8h h ARG 139 Cb 0.07 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 29.90 1z8h h ARG 139 CO -0.11 0.61 -0.12 1.15 -1.07 0.00 0.00 179.97 180.43 1z8h h THR 140 N 0.95 1.27 -0.26 2.04 2.02 -0.71 -0.17 112.91 118.04 1z8h h THR 140 Ca 0.26 -1.26 -0.02 0.00 0.77 0.00 0.00 66.41 66.16 1z8h h THR 140 Cb -0.10 1.08 -0.01 0.00 -1.74 0.00 0.00 68.15 67.38 1z8h h THR 140 CO -0.05 0.44 0.08 0.40 0.37 0.00 0.00 175.52 176.75 1z8h h ILE 141 N 0.79 1.20 -0.55 3.11 2.04 -0.67 0.55 117.51 123.98 1z8h h ILE 141 Ca 0.12 -0.65 -0.00 0.00 1.00 0.00 0.00 64.86 65.34 1z8h h ILE 141 Cb 0.68 1.13 -0.03 0.00 -0.74 0.00 0.00 36.82 37.86 1z8h h ILE 141 CO 0.05 0.21 0.34 0.44 0.00 0.00 0.00 178.15 179.19 1z8h h ASP 142 N 0.26 0.66 -0.40 1.72 3.32 -1.10 -0.56 116.42 120.31 1z8h h ASP 142 Ca 0.08 -0.05 -0.05 0.00 0.02 0.00 0.00 57.03 57.04 1z8h h ASP 142 Cb 0.25 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.62 1z8h h ASP 142 CO -0.00 0.51 0.05 0.25 -1.72 0.00 0.00 179.24 178.33 1z8h h LEU 143 N 0.75 0.65 -1.33 1.55 6.46 -0.84 -2.50 115.31 120.05 1z8h h LEU 143 Ca 0.20 -0.27 0.01 0.00 -0.12 0.00 0.00 57.88 57.70 1z8h h LEU 143 Cb -0.04 -0.17 -0.03 0.00 -0.73 0.00 0.00 40.66 39.69 1z8h h LEU 143 CO -0.04 0.76 0.46 -1.28 -0.62 0.00 0.00 178.44 177.71 1z8h h SER 144 N 0.52 0.78 -0.66 1.25 0.87 -0.50 -1.41 113.55 114.40 1z8h h SER 144 Ca 0.12 -0.02 -0.03 0.00 -1.23 0.00 0.00 61.79 60.64 1z8h h SER 144 Cb 0.39 -0.19 -0.03 0.00 -0.44 0.00 0.00 62.40 62.13 1z8h h SER 144 CO 0.01 0.56 0.32 1.56 -0.53 0.00 0.00 176.83 178.75 1z8h h GLN 145 N 0.92 0.96 -0.78 2.24 4.20 -0.87 -0.23 115.11 121.56 1z8h h GLN 145 Ca 0.25 -0.14 -0.04 0.00 0.06 0.00 0.00 58.65 58.78 1z8h h GLN 145 Cb -0.09 -0.17 -0.03 0.00 0.30 0.00 0.00 27.48 27.48 1z8h h GLN 145 CO -0.06 0.76 0.32 1.96 -0.67 0.00 0.00 178.83 181.14 1z8h h GLN 146 N 0.92 1.16 -0.31 1.46 1.08 -0.99 -1.88 115.11 116.55 1z8h h GLN 146 Ca 0.23 -0.21 -0.02 0.00 -1.45 0.00 0.00 58.65 57.20 1z8h h GLN 146 Cb 0.12 -0.19 -0.01 0.00 -0.05 0.00 0.00 27.48 27.35 1z8h h GLN 146 CO -0.03 0.94 0.11 -0.07 -0.95 0.00 0.00 178.83 178.83 1z8h h LEU 147 N 1.13 0.44 -0.89 1.46 3.38 -0.83 -2.07 115.31 117.93 1z8h h LEU 147 Ca 0.26 -0.19 0.09 0.00 0.09 0.00 0.00 57.88 58.13 1z8h h LEU 147 Cb 0.21 -0.11 -0.07 0.00 0.09 0.00 0.00 40.66 40.77 1z8h h LEU 147 CO -0.02 0.50 0.54 0.00 0.09 0.00 0.00 178.44 179.55 1z8h h ALA 148 N 0.95 1.26 -0.62 1.53 0.00 -0.88 -0.34 119.26 121.16 1z8h h ALA 148 Ca 0.10 0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.96 1z8h h ALA 148 Cb 0.21 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 1z8h h ALA 148 CO -0.01 0.22 0.16 -0.07 0.00 0.00 0.00 179.25 179.55 1z8h h LEU 149 N 0.93 0.93 -0.12 0.00 3.38 -1.05 0.23 115.31 119.61 1z8h h LEU 149 Ca 0.41 -0.23 -0.00 0.00 0.09 0.00 0.00 57.88 58.15 1z8h h LEU 149 Cb 0.30 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 1z8h h LEU 149 CO -0.22 0.92 0.06 0.58 0.09 0.00 0.00 178.44 179.87 1z8h h VAL 150 N 0.91 1.12 -0.86 1.22 2.07 -0.82 -1.16 116.25 118.73 1z8h h VAL 150 Ca 0.20 -0.34 -0.01 0.00 0.82 0.00 0.00 66.70 67.37 1z8h h VAL 150 Cb 0.34 1.13 -0.04 0.00 -1.52 0.00 0.00 31.29 31.20 1z8h h VAL 150 CO -0.00 0.11 0.51 0.00 0.02 0.00 0.00 177.57 178.21 1z8h h GLN 152 N 1.19 0.59 -0.24 0.00 4.15 -0.78 0.21 115.11 120.23 1z8h h GLN 152 Ca 0.31 -0.04 -0.05 0.00 0.77 0.00 0.00 58.65 59.64 1z8h h GLN 152 Cb -0.04 -0.13 -0.01 0.00 0.21 0.00 0.00 27.48 27.51 1z8h h GLN 152 CO -0.06 0.39 -0.07 0.22 -1.93 0.00 0.00 178.83 177.39 1z8h h ASP 153 N 0.61 0.35 -0.10 -0.69 3.58 -0.72 -2.80 116.42 116.64 1z8h h ASP 153 Ca 0.16 -0.07 0.00 0.00 0.42 0.00 0.00 57.03 57.55 1z8h h ASP 153 Cb -0.07 -0.09 0.00 0.00 1.72 0.00 0.00 39.33 40.89 1z8h h ASP 153 CO -0.04 0.47 0.00 0.18 -2.88 0.00 0.00 179.24 176.97 1z8h n LEU 154 N -4.28 2.99 -3.08 2.28 4.77 -0.45 -4.98 117.00 114.26 1z8h n LEU 154 Ca 0.00 -1.07 -0.18 0.00 -0.03 0.00 0.00 56.01 54.73 1z8h n LEU 154 Cb 0.26 -0.05 0.07 0.00 -2.33 0.00 0.00 43.42 41.36 1z8h n LEU 154 CO 0.38 0.53 0.18 -0.67 -1.33 0.00 0.00 177.39 176.48 1z8h n ASP 155 N 1.30 -4.68 -4.43 -1.43 2.03 0.54 -5.01 116.55 104.87 1z8h n ASP 155 Ca 0.15 -0.47 -0.35 0.00 0.52 0.00 0.00 54.79 54.65 1z8h n ASP 155 Cb 0.58 -4.32 -0.13 0.00 -0.72 0.00 0.00 41.12 36.53 1z8h n ASP 155 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 1z8h s VAL 156 N -3.28 3.85 0.24 5.18 1.01 -0.01 -5.03 120.40 122.36 1z8h s VAL 156 Ca 0.36 -0.35 -0.31 0.00 0.00 0.00 0.00 61.98 61.68 1z8h s VAL 156 Cb -0.16 -2.74 -0.12 0.00 0.00 0.00 0.00 36.38 33.36 1z8h s VAL 156 CO 0.61 0.44 1.60 -2.65 0.00 0.00 0.00 175.10 175.10 1z8h n PRO 157 N 4.22 2.53 -4.13 2.72 -0.02 -1.26 -4.42 135.00 134.64 1z8h n PRO 157 Ca -0.17 0.91 -0.28 0.00 -2.02 0.00 0.00 63.50 61.93 1z8h n PRO 157 Cb 0.52 -2.68 -0.17 0.00 -0.02 0.00 0.00 33.50 31.15 1z8h n PRO 157 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 1z8h s TYR 158 N 0.45 1.89 -0.23 6.00 5.04 -1.26 -4.64 117.35 124.59 1z8h s TYR 158 Ca 0.70 -0.98 -0.11 0.00 -2.44 0.00 0.00 57.07 54.24 1z8h s TYR 158 Cb -0.55 -1.42 -0.05 0.00 0.35 0.00 0.00 41.96 40.29 1z8h s TYR 158 CO 0.43 -0.56 0.19 -1.17 -1.34 0.00 0.00 175.55 173.10 1z8h s LEU 159 N 1.38 4.13 -0.57 6.97 2.96 -1.26 -4.99 118.68 127.30 1z8h s LEU 159 Ca 0.01 0.18 -0.18 0.00 -0.22 0.00 0.00 54.13 53.91 1z8h s LEU 159 Cb -0.13 -2.17 0.10 0.00 0.50 0.00 0.00 46.19 44.49 1z8h s LEU 159 CO -0.07 0.05 0.65 -0.62 -1.32 0.00 0.00 176.35 175.04 1z8h s ASP 160 N 1.02 6.19 0.00 3.68 2.15 -1.26 -0.12 116.67 128.33 1z8h s ASP 160 Ca 0.09 -1.40 0.26 0.00 0.43 0.00 0.00 52.55 51.93 1z8h s ASP 160 Cb -0.14 -2.28 0.70 0.00 -0.30 0.00 0.00 42.92 40.91 1z8h s ASP 160 CO 0.05 -1.02 1.54 1.33 -0.17 0.00 0.00 175.17 176.90 1z8h n VAL 161 N 5.50 0.00 0.23 1.11 0.24 -1.26 -4.57 118.33 119.58 1z8h n VAL 161 Ca -0.10 -0.04 -0.15 0.00 -2.04 0.00 0.00 64.34 62.01 1z8h n VAL 161 Cb 0.43 0.19 -0.08 0.00 -1.47 0.00 0.00 33.84 32.91 1z8h n VAL 161 CO 0.00 0.00 0.00 0.15 -2.14 0.00 0.00 176.83 174.84 1z8h h PHE 162 N 0.38 -0.51 -0.71 6.34 3.04 -1.90 -2.10 116.94 121.49 1z8h h PHE 162 Ca 0.00 -0.01 -0.02 0.00 3.98 0.00 0.00 57.97 61.92 1z8h h PHE 162 Cb 0.49 0.17 -0.03 0.00 2.56 0.00 0.00 35.95 39.13 1z8h h PHE 162 CO 0.00 -0.28 0.36 -1.35 -2.02 0.00 0.00 178.31 175.02 1z8h h PRO 163 N -0.61 1.00 0.00 6.41 0.11 -1.95 -2.34 132.00 134.62 1z8h h PRO 163 Ca -0.06 -0.13 0.00 0.00 0.11 0.00 0.00 66.00 65.93 1z8h h PRO 163 Cb 0.46 -0.19 0.00 0.00 0.11 0.00 0.00 31.00 31.38 1z8h h PRO 163 CO 0.09 0.76 0.00 1.28 -0.21 0.00 0.00 178.00 179.92 1z8h n LEU 164 N -4.34 0.03 -0.64 2.35 4.77 -1.06 -2.81 117.00 115.30 1z8h n LEU 164 Ca 0.07 0.51 0.08 0.00 -0.03 0.00 0.00 56.01 56.63 1z8h n LEU 164 Cb 0.12 -0.50 0.07 0.00 -2.33 0.00 0.00 43.42 40.78 1z8h n LEU 164 CO 0.38 -0.17 0.51 0.18 -1.33 0.00 0.00 177.39 176.96 1z8h n LEU 165 N -1.53 2.34 -4.73 2.23 4.77 -0.81 -4.69 117.00 114.58 1z8h n LEU 165 Ca 0.05 -1.01 -0.30 0.00 -0.03 0.00 0.00 56.01 54.73 1z8h n LEU 165 Cb 0.24 -0.00 0.13 0.00 -2.33 0.00 0.00 43.42 41.46 1z8h n LEU 165 CO 0.19 0.42 0.67 -1.61 -1.33 0.00 0.00 177.39 175.73 1z8h s GLU 166 N -1.33 1.27 0.41 3.23 2.02 -0.98 -4.28 118.70 119.04 1z8h s GLU 166 Ca 0.19 0.71 -0.26 0.00 0.02 0.00 0.00 54.97 55.62 1z8h s GLU 166 Cb 0.13 -1.82 -0.09 0.00 0.10 0.00 0.00 34.13 32.46 1z8h s GLU 166 CO 0.20 -2.20 1.35 0.15 0.02 0.00 0.00 175.26 174.78 1z8h s LYS 167 N -5.00 3.93 -0.09 1.61 1.02 -1.26 -1.70 119.74 118.26 1z8h s LYS 167 Ca 0.63 2.25 0.10 0.00 0.02 0.00 0.00 55.97 58.98 1z8h s LYS 167 Cb -0.17 -2.77 0.45 0.00 -0.52 0.00 0.00 37.83 34.82 1z8h s LYS 167 CO 0.56 -0.56 1.27 -0.35 -0.92 0.00 0.00 175.35 175.36 1z8h n PRO 168 N 0.12 2.83 -1.62 -1.68 -0.04 -1.26 -5.11 135.00 128.24 1z8h n PRO 168 Ca 0.04 -1.76 -0.38 0.00 -0.04 0.00 0.00 63.50 61.36 1z8h n PRO 168 Cb 0.43 -1.73 0.05 0.00 -0.04 0.00 0.00 33.50 32.21 1z8h n PRO 168 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1z8h n SER 169 N 0.52 0.85 0.05 3.54 2.88 -0.69 -4.91 113.62 115.88 1z8h n SER 169 Ca 0.16 0.83 0.11 0.00 -1.33 0.00 0.00 58.87 58.64 1z8h n SER 169 Cb 0.65 -1.39 0.46 0.00 -0.75 0.00 0.00 64.21 63.17 1z8h n SER 169 CO 0.00 0.00 0.00 1.33 -1.23 0.00 0.00 175.04 175.14 1z8h n VAL 170 N -1.60 0.61 -0.12 2.46 0.24 -1.26 -4.28 118.33 114.37 1z8h n VAL 170 Ca 0.13 0.06 -0.08 0.00 -2.04 0.00 0.00 64.34 62.42 1z8h n VAL 170 Cb 0.47 -0.82 -0.06 0.00 -1.47 0.00 0.00 33.84 31.96 1z8h n VAL 170 CO 0.00 0.00 0.00 -0.25 -2.14 0.00 0.00 176.83 174.44 1z8h h TRP 171 N 0.00 -1.02 0.00 6.34 2.91 -1.88 0.34 115.95 122.64 1z8h h TRP 171 Ca 0.00 0.06 -0.05 0.00 1.13 0.00 0.00 58.89 60.02 1z8h h TRP 171 Cb 0.45 0.49 -0.01 0.00 -0.51 0.00 0.00 29.16 29.58 1z8h h TRP 171 CO 0.00 -0.26 -0.26 -0.07 -1.03 0.00 0.00 178.44 176.82 1z8h h LEU 172 N -0.17 0.00 -0.18 0.65 3.38 -1.75 -1.61 115.31 115.64 1z8h h LEU 172 Ca 0.06 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.96 1z8h h LEU 172 Cb 0.31 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.06 1z8h h LEU 172 CO -0.40 0.26 -0.13 0.45 0.09 0.00 0.00 178.44 178.71 1z8h h HIS 173 N 0.00 0.48 -0.52 1.13 3.86 -1.56 -1.26 115.15 117.28 1z8h h HIS 173 Ca -0.00 -0.13 -0.09 0.00 -1.16 0.00 0.00 60.37 58.99 1z8h h HIS 173 Cb 0.49 -0.11 -0.02 0.00 1.06 0.00 0.00 27.41 28.84 1z8h h HIS 173 CO 0.00 0.75 -0.02 0.93 0.86 0.00 0.00 177.93 180.45 1z8h h GLU 174 N 0.08 0.93 -0.50 2.45 5.08 -0.76 -1.52 114.58 120.34 1z8h h GLU 174 Ca 0.03 -0.30 0.06 0.00 -1.00 0.00 0.00 59.36 58.15 1z8h h GLU 174 Cb 0.65 -0.08 -0.05 0.00 0.50 0.00 0.00 28.75 29.76 1z8h h GLU 174 CO 0.04 0.96 0.20 0.00 -1.00 0.00 0.00 179.01 179.20 1z8h h ALA 175 N 0.94 0.62 -0.44 3.43 0.00 -1.25 -0.77 119.26 121.79 1z8h h ALA 175 Ca 0.14 0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.08 1z8h h ALA 175 Cb 0.55 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 1z8h h ALA 175 CO 0.03 -0.19 0.18 -0.22 0.00 0.00 0.00 179.25 179.05 1z8h h LYS 176 N 0.39 0.65 0.00 0.00 3.64 -0.80 0.23 116.57 120.68 1z8h h LYS 176 Ca 0.24 -0.12 -0.01 0.00 -1.27 0.00 0.00 60.65 59.48 1z8h h LYS 176 Cb 0.23 -0.11 -0.00 0.00 -0.41 0.00 0.00 32.23 31.94 1z8h h LYS 176 CO -0.22 0.60 -0.07 0.00 -2.27 0.00 0.00 179.45 177.48 1z8h h ALA 177 N 1.02 1.05 -3.00 5.00 0.00 -0.95 -3.36 119.26 119.02 1z8h h ALA 177 Ca 0.15 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1z8h h ALA 177 Cb 0.19 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1z8h h ALA 177 CO -0.01 0.09 0.00 -1.71 0.00 0.00 0.00 179.25 177.62 1z8h n ASN 178 N -3.25 0.00 -0.45 0.00 5.15 -0.32 -4.93 115.26 111.45 1z8h n ASN 178 Ca -0.00 0.00 0.06 0.00 -0.60 0.00 0.00 54.58 54.03 1z8h n ASN 178 Cb 0.29 0.00 0.14 0.00 -0.53 0.00 0.00 39.78 39.68 1z8h n ASN 178 CO 0.00 0.00 0.00 -0.90 1.40 0.00 0.00 177.26 177.76 1z8h n ASP 179 N 0.00 2.84 0.00 1.20 5.75 -1.09 -4.95 116.55 120.31 1z8h n ASP 179 Ca 0.00 -2.43 0.00 0.00 -0.01 0.00 0.00 54.79 52.35 1z8h n ASP 179 Cb 0.00 -0.28 0.00 0.00 -1.03 0.00 0.00 41.12 39.81 1z8h n ASP 179 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1z8h n GLY 180 N -0.30 2.29 0.41 6.12 0.00 0.76 -4.80 105.19 109.67 1z8h n GLY 180 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 1z8h n GLY 180 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1z8h n VAL 181 N -2.00 0.00 -3.86 1.61 0.31 -1.23 -4.54 118.33 108.61 1z8h n VAL 181 Ca 0.00 0.00 -0.36 0.00 -0.01 0.00 0.00 64.34 63.97 1z8h n VAL 181 Cb 0.00 -0.59 -0.13 0.00 -0.91 0.00 0.00 33.84 32.22 1z8h n VAL 181 CO 0.00 0.00 0.00 -1.00 -1.32 0.00 0.00 176.83 174.51 1z8h s HIS 182 N -1.77 3.07 0.58 3.52 3.76 -1.26 -4.82 115.29 118.36 1z8h s HIS 182 Ca 0.00 -0.45 -0.10 0.00 -0.15 0.00 0.00 55.06 54.36 1z8h s HIS 182 Cb 0.00 -2.18 0.14 0.00 1.11 0.00 0.00 32.58 31.65 1z8h s HIS 182 CO 0.00 -0.32 0.68 -0.35 -0.85 0.00 0.00 174.74 173.90 1z8h n PRO 183 N 4.67 -1.20 0.00 8.40 -0.04 -1.26 -4.04 135.00 141.53 1z8h n PRO 183 Ca -0.17 -1.06 0.00 0.00 -0.04 0.00 0.00 63.50 62.23 1z8h n PRO 183 Cb 0.51 -0.80 0.00 0.00 -0.04 0.00 0.00 33.50 33.18 1z8h n PRO 183 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 1z8h n GLN 184 N -2.80 3.99 -0.25 0.54 6.02 -1.26 -3.78 117.38 119.84 1z8h n GLN 184 Ca 0.09 0.00 0.04 0.00 -0.01 0.00 0.00 57.00 57.12 1z8h n GLN 184 Cb 0.32 0.00 0.17 0.00 1.02 0.00 0.00 30.24 31.74 1z8h n GLN 184 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1z8h h ALA 185 N 0.94 1.01 -0.55 -1.58 0.00 -1.94 -2.10 119.26 115.05 1z8h h ALA 185 Ca 0.00 0.10 -0.10 0.00 0.00 0.00 0.00 54.91 54.91 1z8h h ALA 185 Cb 0.00 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 1z8h h ALA 185 CO 0.00 -0.19 -0.06 0.78 0.00 0.00 0.00 179.25 179.78 1z8h h GLY 186 N 0.46 1.09 0.83 0.00 0.00 -1.98 -0.18 103.07 103.29 1z8h h GLY 186 Ca 0.39 -0.85 -0.04 0.00 0.00 0.00 0.00 47.33 46.83 1z8h h GLY 186 CO -0.37 0.78 -0.00 -1.33 0.00 0.00 0.00 176.54 175.61 1z8h h GLY 187 N 0.89 0.41 2.00 4.60 0.00 -1.75 -1.54 103.07 107.69 1z8h h GLY 187 Ca 0.15 -0.31 -0.06 0.00 0.00 0.00 0.00 47.33 47.12 1z8h h GLY 187 CO 0.04 0.28 -0.26 -0.97 0.00 0.00 0.00 176.54 175.63 1z8h h TYR 188 N 0.14 0.00 -0.36 5.60 0.05 -1.24 -1.81 116.97 119.35 1z8h h TYR 188 Ca 0.06 0.00 -0.10 0.00 0.05 0.00 0.00 58.73 58.74 1z8h h TYR 188 Cb 0.41 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.14 1z8h h TYR 188 CO 0.04 0.26 -0.18 1.15 -1.05 0.00 0.00 178.16 178.38 1z8h h THR 189 N 0.00 1.28 -0.52 -2.88 2.02 -0.78 -1.04 112.91 110.99 1z8h h THR 189 Ca -0.00 -1.31 -0.01 0.00 0.77 0.00 0.00 66.41 65.86 1z8h h THR 189 Cb 0.71 1.36 -0.02 0.00 -1.74 0.00 0.00 68.15 68.45 1z8h h THR 189 CO 0.03 0.43 0.29 -0.33 0.37 0.00 0.00 175.52 176.32 1z8h h GLU 190 N 0.55 0.72 -0.08 6.66 5.08 -0.82 -1.01 114.58 125.68 1z8h h GLU 190 Ca 0.08 -0.08 0.02 0.00 -1.00 0.00 0.00 59.36 58.38 1z8h h GLU 190 Cb 0.73 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.81 1z8h h GLU 190 CO 0.05 0.55 -0.05 0.35 -1.00 0.00 0.00 179.01 178.91 1z8h h PHE 191 N 0.69 -0.12 -0.95 4.33 3.04 -1.28 -2.25 116.94 120.40 1z8h h PHE 191 Ca 0.18 0.01 0.07 0.00 3.98 0.00 0.00 57.97 62.22 1z8h h PHE 191 Cb 0.03 0.07 -0.07 0.00 2.56 0.00 0.00 35.95 38.54 1z8h h PHE 191 CO -0.02 -0.08 0.60 0.00 -2.02 0.00 0.00 178.31 176.79 1z8h h ALA 192 N 1.02 1.33 -0.44 2.41 0.00 -0.84 -1.17 119.26 121.57 1z8h h ALA 192 Ca 0.05 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.90 1z8h h ALA 192 Cb 0.13 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 1z8h h ALA 192 CO -0.12 0.34 0.04 0.00 0.00 0.00 0.00 179.25 179.51 1z8h h ARG 193 N 1.06 0.69 -0.18 0.00 -0.00 -0.65 0.05 114.38 115.35 1z8h h ARG 193 Ca 0.42 -0.15 -0.01 0.00 -0.50 0.00 0.00 59.98 59.74 1z8h h ARG 193 Cb 0.23 -0.10 -0.01 0.00 0.00 0.00 0.00 29.97 30.09 1z8h h ARG 193 CO -0.19 0.67 0.08 0.82 0.00 0.00 0.00 179.97 181.35 1z8h h ILE 194 N 0.66 1.14 -0.97 2.04 2.04 -0.68 -2.41 117.51 119.34 1z8h h ILE 194 Ca 0.14 -0.42 0.01 0.00 1.00 0.00 0.00 64.86 65.59 1z8h h ILE 194 Cb 0.35 1.10 -0.05 0.00 -0.74 0.00 0.00 36.82 37.48 1z8h h ILE 194 CO 0.01 0.14 0.64 0.58 0.00 0.00 0.00 178.15 179.52 1z8h h VAL 195 N 0.14 1.24 0.00 1.67 2.07 -0.87 -2.40 116.25 118.11 1z8h h VAL 195 Ca 0.06 -0.45 -0.04 0.00 0.82 0.00 0.00 66.70 67.09 1z8h h VAL 195 Cb 0.15 -0.18 -0.01 0.00 -1.52 0.00 0.00 31.29 29.73 1z8h h VAL 195 CO -0.01 0.24 -0.18 -0.33 0.02 0.00 0.00 177.57 177.31 1z8h h GLU 196 N 1.31 0.00 -0.02 1.57 5.08 -0.78 -2.32 114.58 119.42 1z8h h GLU 196 Ca 0.36 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.72 1z8h h GLU 196 Cb -0.15 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.10 1z8h h GLU 196 CO -0.08 0.18 -0.06 0.09 -1.00 0.00 0.00 179.01 178.14 1z8h n ASN 197 N -3.59 1.94 -4.71 1.42 4.13 -0.93 -4.73 115.26 108.80 1z8h n ASN 197 Ca -0.01 -1.58 -0.42 0.00 1.68 0.00 0.00 54.58 54.25 1z8h n ASN 197 Cb 0.32 0.05 -0.03 0.00 -1.54 0.00 0.00 39.78 38.58 1z8h n ASN 197 CO 0.00 0.00 0.00 0.86 0.28 0.00 0.00 177.26 178.40 1z8h s TRP 198 N -2.09 3.49 0.32 3.10 -0.00 -0.87 -4.95 118.94 117.93 1z8h s TRP 198 Ca 0.32 1.45 0.04 0.00 -0.00 0.00 0.00 56.10 57.91 1z8h s TRP 198 Cb 0.20 -3.30 0.54 0.00 -0.00 0.00 0.00 33.47 30.92 1z8h s TRP 198 CO 0.36 -0.77 1.81 0.38 -0.00 0.00 0.00 176.95 178.74 1z8h h ASP 199 N 6.91 0.44 -0.24 5.86 2.03 -1.90 0.38 116.42 129.90 1z8h h ASP 199 Ca -0.40 -0.11 -0.06 0.00 -0.73 0.00 0.00 57.03 55.73 1z8h h ASP 199 Cb 1.20 -0.12 -0.02 0.00 -0.83 0.00 0.00 39.33 39.57 1z8h h ASP 199 CO 0.80 0.61 -0.02 0.00 -1.03 0.00 0.00 179.24 179.60 1z8h h ALA 200 N 1.44 1.31 -0.20 4.15 0.00 -1.93 0.23 119.26 124.25 1z8h h ALA 200 Ca 0.08 -0.22 -0.19 0.00 0.00 0.00 0.00 54.91 54.57 1z8h h ALA 200 Cb 0.50 -0.15 0.01 0.00 0.00 0.00 0.00 17.79 18.14 1z8h h ALA 200 CO 0.03 0.47 -0.62 2.35 0.00 0.00 0.00 179.25 181.48 1z8h h TRP 201 N 0.54 1.00 -0.04 0.00 2.91 -1.68 -3.26 115.95 115.42 1z8h h TRP 201 Ca 0.11 -0.40 -0.07 0.00 1.13 0.00 0.00 58.89 59.66 1z8h h TRP 201 Cb 0.37 -0.17 -0.01 0.00 -0.51 0.00 0.00 29.16 28.84 1z8h h TRP 201 CO 0.01 1.22 -0.29 -0.07 -1.03 0.00 0.00 178.44 178.29 1z8h h LEU 202 N 0.50 0.07 -0.98 0.65 3.38 -0.28 -1.43 115.31 117.21 1z8h h LEU 202 Ca -0.02 -0.02 0.32 0.00 0.09 0.00 0.00 57.88 58.25 1z8h h LEU 202 Cb 1.24 -0.02 -0.18 0.00 0.09 0.00 0.00 40.66 41.79 1z8h h LEU 202 CO 0.13 0.36 0.26 0.78 0.09 0.00 0.00 178.44 180.06 1z8h h ASN 203 N 0.06 -0.10 0.09 -0.43 2.35 -0.61 -2.55 115.58 114.39 1z8h h ASN 203 Ca 0.01 0.26 -0.32 0.00 -0.55 0.00 0.00 56.30 55.70 1z8h h ASN 203 Cb 0.54 0.37 -0.02 0.00 0.05 0.00 0.00 38.32 39.26 1z8h h ASN 203 CO 0.04 -0.35 -1.73 -0.50 -1.65 0.00 0.00 177.43 173.23 1z8h h TRP 204 N 0.04 0.33 -0.58 1.19 4.06 -1.46 -3.45 115.95 116.08 1z8h h TRP 204 Ca 0.69 -0.24 -0.40 0.00 2.06 0.00 0.00 58.89 61.00 1z8h h TRP 204 Cb 1.61 -0.01 -0.41 0.00 -1.00 0.00 0.00 29.16 29.35 1z8h h TRP 204 CO -0.28 1.68 -0.94 1.19 -3.56 0.00 0.00 178.44 176.53 1z8h n PHE 205 N -3.82 2.00 0.00 0.49 3.72 -0.68 -4.59 117.46 114.59 1z8h n PHE 205 Ca -0.32 -2.14 0.00 0.00 -0.05 0.00 0.00 57.45 54.95 1z8h n PHE 205 Cb 0.92 -0.29 0.00 0.00 -0.94 0.00 0.00 39.48 39.18 1z8h n PHE 205 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25