#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zo2 s ILE 4 N 0.00 3.66 -0.25 -1.33 -1.09 -1.26 -4.80 121.20 116.12 1zo2 s ILE 4 Ca 0.00 -1.05 0.02 0.00 -2.23 0.00 0.00 60.65 57.39 1zo2 s ILE 4 Cb 0.00 -3.02 0.05 0.00 -1.58 0.00 0.00 42.46 37.92 1zo2 s ILE 4 CO 0.00 -0.08 -0.11 0.21 -1.23 0.00 0.00 174.94 173.73 1zo2 s ASN 5 N 1.40 4.31 -0.22 3.58 2.47 -0.60 -5.05 114.94 120.84 1zo2 s ASN 5 Ca -0.01 -1.29 -0.14 0.00 0.42 0.00 0.00 52.86 51.84 1zo2 s ASN 5 Cb -0.19 -1.55 -0.04 0.00 -1.45 0.00 0.00 41.25 38.02 1zo2 s ASN 5 CO 0.02 -0.17 0.30 -0.76 -3.72 0.00 0.00 177.10 172.77 1zo2 s LEU 6 N 1.14 4.13 -0.33 3.21 1.43 -1.26 -0.17 118.68 126.82 1zo2 s LEU 6 Ca -0.07 0.33 -0.26 0.00 -1.03 0.00 0.00 54.13 53.10 1zo2 s LEU 6 Cb -0.19 -2.34 0.01 0.00 0.03 0.00 0.00 46.19 43.70 1zo2 s LEU 6 CO -0.06 -0.03 0.90 0.21 0.23 0.00 0.00 176.35 177.61 1zo2 s ASN 7 N 1.11 6.73 0.58 2.29 3.84 -1.26 -4.92 114.94 123.30 1zo2 s ASN 7 Ca 0.14 0.73 0.39 0.00 0.21 0.00 0.00 52.86 54.32 1zo2 s ASN 7 Cb -0.14 -2.46 2.07 0.00 -0.55 0.00 0.00 41.25 40.17 1zo2 s ASN 7 CO 0.07 -0.76 2.18 1.55 -2.79 0.00 0.00 177.10 177.35 1zo2 h PRO 8 N 8.23 0.00 -0.53 0.43 0.13 -1.96 -1.82 132.00 136.49 1zo2 h PRO 8 Ca -0.23 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.90 1zo2 h PRO 8 Cb 1.08 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.21 1zo2 h PRO 8 CO 0.95 0.00 0.00 1.04 -0.23 0.00 0.00 178.00 179.76 1zo2 n GLN 9 N -2.88 4.50 -0.33 0.86 1.13 -1.26 -4.69 117.38 114.71 1zo2 n GLN 9 Ca -0.02 -3.10 0.18 0.00 -1.94 0.00 0.00 57.00 52.12 1zo2 n GLN 9 Cb 0.08 -2.17 0.42 0.00 0.11 0.00 0.00 30.24 28.68 1zo2 n GLN 9 CO 0.00 0.00 0.00 0.27 -1.44 0.00 0.00 177.06 175.89 1zo2 h PHE 10 N 3.64 0.86 -0.04 1.08 -5.15 -1.63 -1.20 116.94 114.49 1zo2 h PHE 10 Ca 0.00 0.03 -0.01 0.00 -0.20 0.00 0.00 57.97 57.79 1zo2 h PHE 10 Cb 1.86 -0.25 -0.00 0.00 0.22 0.00 0.00 35.95 37.77 1zo2 h PHE 10 CO 0.97 0.13 -0.01 0.22 -2.00 0.00 0.00 178.31 177.62 1zo2 h ASP 11 N 0.56 0.08 -0.67 -0.68 3.58 -1.86 -1.16 116.42 116.27 1zo2 h ASP 11 Ca 0.59 -0.36 -0.06 0.00 0.42 0.00 0.00 57.03 57.61 1zo2 h ASP 11 Cb 1.21 -0.02 -0.03 0.00 1.72 0.00 0.00 39.33 42.21 1zo2 h ASP 11 CO -0.35 0.42 0.17 1.56 -2.88 0.00 0.00 179.24 178.16 1zo2 h GLN 12 N -0.27 1.08 0.06 0.28 7.50 -1.85 -0.88 115.11 121.03 1zo2 h GLN 12 Ca 0.01 -0.25 0.00 0.00 0.50 0.00 0.00 58.65 58.92 1zo2 h GLN 12 Cb 0.39 -0.15 -0.00 0.00 0.05 0.00 0.00 27.48 27.76 1zo2 h GLN 12 CO 0.00 0.94 -0.05 0.82 -1.50 0.00 0.00 178.83 179.05 1zo2 h ILE 13 N 1.03 0.89 0.02 2.54 2.04 -1.15 -0.65 117.51 122.22 1zo2 h ILE 13 Ca 0.22 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 66.08 1zo2 h ILE 13 Cb 0.35 0.89 0.00 0.00 -0.74 0.00 0.00 36.82 37.31 1zo2 h ILE 13 CO -0.00 0.00 -0.01 1.23 0.00 0.00 0.00 178.15 179.37 1zo2 h GLY 14 N -0.11 -0.03 0.98 5.37 0.00 -1.02 -1.16 103.07 107.10 1zo2 h GLY 14 Ca 0.00 0.01 -0.04 0.00 0.00 0.00 0.00 47.33 47.30 1zo2 h GLY 14 CO -0.01 -0.01 0.19 0.50 0.00 0.00 0.00 176.54 177.21 1zo2 h LYS 15 N -0.14 0.83 -0.25 4.80 1.57 -1.11 -1.69 116.57 120.57 1zo2 h LYS 15 Ca -0.00 -0.16 -0.16 0.00 -1.87 0.00 0.00 60.65 58.45 1zo2 h LYS 15 Cb 0.13 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.31 1zo2 h LYS 15 CO 0.00 0.74 -0.48 1.96 -0.57 0.00 0.00 179.45 181.10 1zo2 h GLN 16 N 0.74 0.68 0.06 3.15 4.20 -1.13 -2.71 115.11 120.11 1zo2 h GLN 16 Ca 0.18 -0.39 -0.00 0.00 0.06 0.00 0.00 58.65 58.49 1zo2 h GLN 16 Cb 0.24 0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.05 1zo2 h GLN 16 CO -0.01 1.01 -0.03 0.35 -0.67 0.00 0.00 178.83 179.48 1zo2 h PHE 17 N 0.54 -0.08 -0.43 2.96 3.57 -1.03 -2.63 116.94 119.84 1zo2 h PHE 17 Ca 0.03 -0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.51 1zo2 h PHE 17 Cb 1.04 0.03 -0.02 0.00 2.79 0.00 0.00 35.95 39.78 1zo2 h PHE 17 CO 0.05 0.05 0.20 -0.39 -2.23 0.00 0.00 178.31 175.99 1zo2 h VAL 18 N -0.19 1.15 -0.42 1.41 -1.51 -1.34 -0.39 116.25 114.96 1zo2 h VAL 18 Ca -0.01 -0.44 0.03 0.00 -1.23 0.00 0.00 66.70 65.05 1zo2 h VAL 18 Cb 0.16 0.61 -0.03 0.00 -2.13 0.00 0.00 31.29 29.90 1zo2 h VAL 18 CO 0.01 0.18 0.22 -0.61 -1.23 0.00 0.00 177.57 176.14 1zo2 h GLN 19 N 0.60 0.43 -0.48 5.19 4.15 -1.23 -1.14 115.11 122.63 1zo2 h GLN 19 Ca 0.15 -0.03 -0.03 0.00 0.77 0.00 0.00 58.65 59.51 1zo2 h GLN 19 Cb 0.08 -0.10 -0.02 0.00 0.21 0.00 0.00 27.48 27.65 1zo2 h GLN 19 CO -0.02 0.28 0.17 1.25 -1.93 0.00 0.00 178.83 178.58 1zo2 h HIS 20 N 0.44 0.75 0.09 3.99 2.76 -1.02 -2.67 115.15 119.49 1zo2 h HIS 20 Ca 0.17 -0.07 0.02 0.00 -2.20 0.00 0.00 60.37 58.30 1zo2 h HIS 20 Cb 0.07 -0.22 -0.04 0.00 1.55 0.00 0.00 27.41 28.76 1zo2 h HIS 20 CO -0.09 0.65 -0.35 -0.92 -1.30 0.00 0.00 177.93 175.92 1zo2 h TYR 21 N 0.64 -0.95 -0.49 5.26 3.20 -0.37 -1.23 116.97 123.02 1zo2 h TYR 21 Ca 0.16 0.02 -0.07 0.00 3.14 0.00 0.00 58.73 61.98 1zo2 h TYR 21 Cb 0.23 0.41 -0.02 0.00 1.54 0.00 0.00 36.73 38.89 1zo2 h TYR 21 CO 0.01 -0.45 0.03 1.88 -1.64 0.00 0.00 178.16 177.99 1zo2 h TYR 22 N -0.56 0.84 -0.73 -3.82 0.05 -1.25 0.52 116.97 112.03 1zo2 h TYR 22 Ca 0.04 -0.11 -0.05 0.00 0.05 0.00 0.00 58.73 58.66 1zo2 h TYR 22 Cb 0.60 -0.23 -0.03 0.00 1.01 0.00 0.00 36.73 38.08 1zo2 h TYR 22 CO -0.32 0.76 0.27 0.37 -1.05 0.00 0.00 178.16 178.19 1zo2 h GLN 23 N 0.75 1.10 -0.42 4.88 5.75 -1.28 -0.67 115.11 125.21 1zo2 h GLN 23 Ca 0.15 -0.21 -0.13 0.00 -0.15 0.00 0.00 58.65 58.31 1zo2 h GLN 23 Cb 0.41 -0.17 -0.01 0.00 1.07 0.00 0.00 27.48 28.78 1zo2 h GLN 23 CO 0.01 0.92 -0.24 1.15 -2.65 0.00 0.00 178.83 178.02 1zo2 h THR 24 N 1.05 1.27 -0.66 2.39 2.02 -0.84 -1.65 112.91 116.50 1zo2 h THR 24 Ca 0.24 -1.39 -0.00 0.00 0.77 0.00 0.00 66.41 66.03 1zo2 h THR 24 Cb 0.24 1.20 -0.03 0.00 -1.74 0.00 0.00 68.15 67.82 1zo2 h THR 24 CO -0.02 0.47 0.39 0.15 0.37 0.00 0.00 175.52 176.89 1zo2 h PHE 25 N 0.75 0.86 0.01 3.16 -0.00 -0.35 0.13 116.94 121.51 1zo2 h PHE 25 Ca 0.10 0.00 -0.20 0.00 -0.00 0.00 0.00 57.97 57.86 1zo2 h PHE 25 Cb 0.79 -0.28 -0.02 0.00 -0.00 0.00 0.00 35.95 36.43 1zo2 h PHE 25 CO 0.05 0.58 -0.95 1.96 -0.00 0.00 0.00 178.31 179.94 1zo2 h GLN 26 N 0.90 0.06 0.00 1.11 4.20 -0.81 -3.41 115.11 117.17 1zo2 h GLN 26 Ca 0.24 -0.08 -0.20 0.00 0.06 0.00 0.00 58.65 58.67 1zo2 h GLN 26 Cb -0.03 0.03 -0.04 0.00 0.30 0.00 0.00 27.48 27.74 1zo2 h GLN 26 CO -0.04 0.96 -1.74 0.25 -0.67 0.00 0.00 178.83 177.59 1zo2 n THR 27 N -3.48 0.74 -2.95 -0.54 -2.24 -0.65 -4.77 114.28 100.39 1zo2 n THR 27 Ca -0.02 -0.42 -0.11 0.00 -2.27 0.00 0.00 64.05 61.23 1zo2 n THR 27 Cb 0.88 -0.77 -0.02 0.00 -2.10 0.00 0.00 70.33 68.33 1zo2 n THR 27 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1zo2 n ASN 28 N -2.49 -2.48 -0.12 3.42 5.15 0.43 -5.03 115.26 114.14 1zo2 n ASN 28 Ca -0.19 -2.79 0.13 0.00 -0.60 0.00 0.00 54.58 51.13 1zo2 n ASN 28 Cb 0.83 1.04 0.49 0.00 -0.53 0.00 0.00 39.78 41.61 1zo2 n ASN 28 CO 0.00 0.00 0.00 0.03 1.40 0.00 0.00 177.26 178.69 1zo2 h ARG 29 N 5.06 0.43 0.00 1.20 3.08 -1.76 -1.88 114.38 120.50 1zo2 h ARG 29 Ca 0.10 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 60.12 1zo2 h ARG 29 Cb 1.04 -0.10 -0.00 0.00 0.08 0.00 0.00 29.97 30.99 1zo2 h ARG 29 CO 0.15 0.28 -0.04 -1.35 -1.07 0.00 0.00 179.97 177.95 1zo2 h PRO 30 N 0.44 0.00 0.00 0.04 0.11 -1.93 -1.45 132.00 129.21 1zo2 h PRO 30 Ca 0.31 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 66.36 1zo2 h PRO 30 Cb 0.63 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.73 1zo2 h PRO 30 CO -0.09 0.04 -0.29 0.00 -0.21 0.00 0.00 178.00 177.44 1zo2 h ALA 31 N 1.96 1.32 -0.47 -0.75 0.00 -1.70 -2.64 119.26 116.99 1zo2 h ALA 31 Ca -0.00 -0.27 0.14 0.00 0.00 0.00 0.00 54.91 54.78 1zo2 h ALA 31 Cb 0.08 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 1zo2 h ALA 31 CO 0.00 0.37 0.35 -0.07 0.00 0.00 0.00 179.25 179.90 1zo2 h LEU 32 N 0.00 0.00 -2.20 0.00 3.38 -1.37 -1.01 115.31 114.11 1zo2 h LEU 32 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1zo2 h LEU 32 Cb 0.59 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.34 1zo2 h LEU 32 CO 0.04 0.00 0.01 1.23 0.09 0.00 0.00 178.44 179.81 1zo2 h GLY 33 N 0.00 0.00 0.92 0.83 0.00 -1.61 -1.64 103.07 101.57 1zo2 h GLY 33 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.55 1zo2 h GLY 33 CO -0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 1zo2 n GLY 34 N -1.45 -0.90 0.01 4.60 0.00 -0.38 -3.09 105.19 103.98 1zo2 n GLY 34 Ca -0.03 -0.17 0.11 0.00 0.00 0.00 0.00 46.02 45.94 1zo2 n GLY 34 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1zo2 n LEU 35 N -0.96 0.69 -4.89 0.99 4.77 -0.62 -4.96 117.00 112.02 1zo2 n LEU 35 Ca 0.20 -0.21 -0.21 0.00 -0.03 0.00 0.00 56.01 55.77 1zo2 n LEU 35 Cb 0.09 -0.07 -0.03 0.00 -2.33 0.00 0.00 43.42 41.08 1zo2 n LEU 35 CO 0.15 0.13 -0.04 -0.31 -1.33 0.00 0.00 177.39 175.99 1zo2 s TYR 36 N -3.12 2.94 0.49 -1.77 2.02 -1.18 0.05 117.35 116.78 1zo2 s TYR 36 Ca 0.05 -0.29 0.04 0.00 -0.37 0.00 0.00 57.07 56.50 1zo2 s TYR 36 Cb 0.15 -1.88 -0.02 0.00 -0.40 0.00 0.00 41.96 39.82 1zo2 s TYR 36 CO 0.83 0.11 0.16 0.20 -1.57 0.00 0.00 175.55 175.27 1zo2 s GLY 37 N -4.05 2.62 0.59 0.71 0.00 -1.26 -4.93 107.32 101.00 1zo2 s GLY 37 Ca 0.43 -1.25 0.28 0.00 0.00 0.00 0.00 44.72 44.18 1zo2 s GLY 37 CO 0.28 -2.05 2.10 -0.56 0.00 0.00 0.00 173.10 172.88 1zo2 h PRO 38 N 1.24 0.00 -0.27 2.90 0.13 -1.97 -2.17 132.00 131.87 1zo2 h PRO 38 Ca -0.42 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.71 1zo2 h PRO 38 Cb 1.29 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.42 1zo2 h PRO 38 CO 0.69 0.00 0.00 1.04 -0.23 0.00 0.00 178.00 179.50 1zo2 n GLN 39 N -3.84 2.15 -1.21 0.86 6.02 -1.26 -3.92 117.38 116.17 1zo2 n GLN 39 Ca 0.02 -1.83 -0.30 0.00 -0.01 0.00 0.00 57.00 54.88 1zo2 n GLN 39 Cb 0.32 -1.28 0.14 0.00 1.02 0.00 0.00 30.24 30.43 1zo2 n GLN 39 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 177.06 174.93 1zo2 s SER 40 N -1.02 3.51 -0.00 1.08 0.01 -0.82 -4.63 113.70 111.83 1zo2 s SER 40 Ca 0.22 1.49 -0.01 0.00 1.31 0.00 0.00 55.95 58.95 1zo2 s SER 40 Cb 0.13 -2.17 -0.00 0.00 0.21 0.00 0.00 66.02 64.19 1zo2 s SER 40 CO 0.17 -2.61 0.03 -0.04 0.41 0.00 0.00 173.24 171.20 1zo2 s MET 41 N -4.94 0.14 -0.08 12.44 -1.94 -0.66 0.06 119.30 124.32 1zo2 s MET 41 Ca 0.63 -0.14 0.04 0.00 -1.71 0.00 0.00 55.69 54.51 1zo2 s MET 41 Cb -0.18 0.06 -0.00 0.00 2.01 0.00 0.00 34.83 36.72 1zo2 s MET 41 CO 0.57 -0.02 -0.22 -1.17 -0.01 0.00 0.00 175.02 174.17 1zo2 s LEU 42 N -0.45 2.00 -0.30 -0.03 2.96 -0.48 -1.86 118.68 120.52 1zo2 s LEU 42 Ca -0.05 -0.49 -0.02 0.00 -0.22 0.00 0.00 54.13 53.35 1zo2 s LEU 42 Cb -0.03 -1.27 0.05 0.00 0.50 0.00 0.00 46.19 45.44 1zo2 s LEU 42 CO -0.00 0.15 0.01 -0.89 -1.32 0.00 0.00 176.35 174.31 1zo2 s THR 43 N 0.27 3.10 -0.47 3.68 2.01 0.78 0.28 115.64 125.29 1zo2 s THR 43 Ca -0.14 -1.34 -0.14 0.00 0.31 0.00 0.00 61.69 60.38 1zo2 s THR 43 Cb -0.16 -2.77 0.08 0.00 0.01 0.00 0.00 72.50 69.65 1zo2 s THR 43 CO 0.07 -0.11 0.37 0.86 -0.69 0.00 0.00 174.62 175.11 1zo2 s TRP 44 N 1.27 3.27 -0.93 4.92 -0.11 0.31 -0.75 118.94 126.93 1zo2 s TRP 44 Ca -0.05 -1.14 -0.10 0.00 1.22 0.00 0.00 56.10 56.04 1zo2 s TRP 44 Cb -0.20 -3.19 0.01 0.00 -1.50 0.00 0.00 33.47 28.59 1zo2 s TRP 44 CO -0.01 -0.84 0.65 -1.91 -4.62 0.00 0.00 176.95 170.23 1zo2 n GLU 45 N 5.13 -1.21 -0.50 5.86 4.07 -0.26 -2.29 120.64 131.44 1zo2 n GLU 45 Ca -0.12 0.66 0.00 0.00 -0.06 0.00 0.00 57.16 57.64 1zo2 n GLU 45 Cb 0.43 -2.90 0.00 0.00 -0.06 0.00 0.00 31.44 28.91 1zo2 n GLU 45 CO 0.00 0.00 0.00 -0.40 -0.06 0.00 0.00 177.13 176.67 1zo2 n ASP 46 N -2.44 0.00 -4.30 4.31 5.75 -1.26 -5.02 116.55 113.59 1zo2 n ASP 46 Ca -0.22 0.00 -0.34 0.00 -0.01 0.00 0.00 54.79 54.22 1zo2 n ASP 46 Cb 0.63 0.00 -0.14 0.00 -1.03 0.00 0.00 41.12 40.58 1zo2 n ASP 46 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 1zo2 s THR 47 N -3.48 3.04 -0.09 2.12 2.01 -0.97 -5.11 115.64 113.16 1zo2 s THR 47 Ca 0.00 -0.63 -0.12 0.00 0.31 0.00 0.00 61.69 61.26 1zo2 s THR 47 Cb 0.00 -2.33 -0.05 0.00 0.01 0.00 0.00 72.50 70.13 1zo2 s THR 47 CO 0.00 0.48 0.28 -1.58 -0.69 0.00 0.00 174.62 173.11 1zo2 s GLN 48 N 1.04 3.87 -0.21 4.92 0.74 -1.26 -0.53 119.66 128.23 1zo2 s GLN 48 Ca -0.00 0.12 0.02 0.00 0.05 0.00 0.00 55.36 55.55 1zo2 s GLN 48 Cb -0.15 -3.28 0.04 0.00 1.10 0.00 0.00 33.01 30.72 1zo2 s GLN 48 CO -0.02 0.57 -0.15 -0.06 -0.55 0.00 0.00 175.29 175.08 1zo2 s PHE 49 N -0.56 2.89 -0.23 1.67 0.08 0.14 -4.99 117.98 116.99 1zo2 s PHE 49 Ca 0.18 -1.87 -0.15 0.00 0.12 0.00 0.00 56.93 55.22 1zo2 s PHE 49 Cb -0.14 -1.88 -0.04 0.00 -0.57 0.00 0.00 43.02 40.39 1zo2 s PHE 49 CO 0.07 -0.82 0.35 -1.14 -0.10 0.00 0.00 175.22 173.57 1zo2 s GLN 50 N 1.24 4.10 0.00 0.44 0.74 -1.26 -1.38 119.66 123.55 1zo2 s GLN 50 Ca -0.01 0.06 0.00 0.00 0.05 0.00 0.00 55.36 55.47 1zo2 s GLN 50 Cb -0.16 -3.57 0.00 0.00 1.10 0.00 0.00 33.01 30.38 1zo2 s GLN 50 CO -0.10 -0.10 0.00 0.41 -0.55 0.00 0.00 175.29 174.96 1zo2 n GLY 51 N 4.23 0.78 0.27 2.59 0.00 0.11 -4.35 105.19 108.82 1zo2 n GLY 51 Ca -0.10 -1.61 0.05 0.00 0.00 0.00 0.00 46.02 44.36 1zo2 n GLY 51 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 1zo2 h GLN 52 N 0.00 0.41 -0.27 1.61 4.15 -1.66 -0.77 115.11 118.57 1zo2 h GLN 52 Ca 0.00 -0.02 -0.00 0.00 0.77 0.00 0.00 58.65 59.39 1zo2 h GLN 52 Cb 0.00 -0.09 -0.01 0.00 0.21 0.00 0.00 27.48 27.58 1zo2 h GLN 52 CO 0.00 0.27 0.16 0.00 -1.93 0.00 0.00 178.83 177.33 1zo2 h ALA 53 N 1.55 0.35 -0.61 3.38 0.00 -1.91 0.10 119.26 122.12 1zo2 h ALA 53 Ca 0.41 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 55.21 1zo2 h ALA 53 Cb 0.63 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.28 1zo2 h ALA 53 CO -0.41 -0.13 0.17 -0.91 0.00 0.00 0.00 179.25 177.97 1zo2 h ASN 54 N 0.34 0.91 -0.15 0.00 -0.26 -1.63 -1.07 115.58 113.71 1zo2 h ASN 54 Ca 0.10 -0.22 -0.00 0.00 -0.56 0.00 0.00 56.30 55.62 1zo2 h ASN 54 Cb 0.04 -0.24 -0.01 0.00 -1.06 0.00 0.00 38.32 37.06 1zo2 h ASN 54 CO -0.02 0.89 0.08 0.40 -1.06 0.00 0.00 177.43 177.72 1zo2 h ILE 55 N 0.89 1.10 -0.68 2.81 2.04 -0.91 -1.46 117.51 121.30 1zo2 h ILE 55 Ca 0.20 -0.26 0.01 0.00 1.00 0.00 0.00 64.86 65.81 1zo2 h ILE 55 Cb 0.32 1.00 -0.04 0.00 -0.74 0.00 0.00 36.82 37.36 1zo2 h ILE 55 CO -0.00 0.09 0.44 0.58 0.00 0.00 0.00 178.15 179.26 1zo2 h VAL 56 N 0.14 1.15 -0.87 1.67 2.07 -0.87 -1.76 116.25 117.78 1zo2 h VAL 56 Ca 0.05 -0.31 -0.01 0.00 0.82 0.00 0.00 66.70 67.25 1zo2 h VAL 56 Cb 0.07 0.18 -0.04 0.00 -1.52 0.00 0.00 31.29 29.98 1zo2 h VAL 56 CO -0.01 0.16 0.50 0.78 0.02 0.00 0.00 177.57 179.03 1zo2 h ASN 57 N 0.89 1.06 0.19 0.57 2.35 -0.94 -0.38 115.58 119.32 1zo2 h ASN 57 Ca 0.26 -0.07 -0.01 0.00 -0.55 0.00 0.00 56.30 55.92 1zo2 h ASN 57 Cb -0.07 -0.27 0.00 0.00 0.05 0.00 0.00 38.32 38.03 1zo2 h ASN 57 CO -0.07 0.83 -0.09 0.50 -1.65 0.00 0.00 177.43 176.95 1zo2 h LYS 58 N 1.20 -0.24 -0.82 0.81 1.63 -0.75 -0.69 116.57 117.71 1zo2 h LYS 58 Ca 0.31 0.02 0.01 0.00 -0.85 0.00 0.00 60.65 60.13 1zo2 h LYS 58 Cb -0.02 0.05 -0.04 0.00 -0.60 0.00 0.00 32.23 31.62 1zo2 h LYS 58 CO -0.05 -0.01 0.53 0.74 -3.45 0.00 0.00 179.45 177.21 1zo2 h PHE 59 N -0.44 1.03 -0.01 1.91 0.04 -1.16 -2.36 116.94 115.95 1zo2 h PHE 59 Ca -0.03 0.02 -0.09 0.00 2.80 0.00 0.00 57.97 60.67 1zo2 h PHE 59 Cb 0.34 -0.35 -0.01 0.00 2.20 0.00 0.00 35.95 38.13 1zo2 h PHE 59 CO -0.01 0.66 -0.43 -0.91 -0.60 0.00 0.00 178.31 177.02 1zo2 h ASN 60 N 1.11 0.01 0.80 2.17 2.35 -0.99 -2.93 115.58 118.11 1zo2 h ASN 60 Ca 0.30 -0.01 0.00 0.00 -0.55 0.00 0.00 56.30 56.04 1zo2 h ASN 60 Cb -0.12 -0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.25 1zo2 h ASN 60 CO -0.06 0.44 0.00 -1.54 -1.65 0.00 0.00 177.43 174.62 1zo2 n SER 61 N -4.03 0.06 -4.71 5.81 3.41 -0.27 -4.79 113.62 109.10 1zo2 n SER 61 Ca -0.02 0.51 -0.42 0.00 -0.26 0.00 0.00 58.87 58.68 1zo2 n SER 61 Cb 0.45 -0.52 -0.03 0.00 -0.26 0.00 0.00 64.21 63.85 1zo2 n SER 61 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1zo2 s LEU 62 N -3.11 4.36 -1.05 1.04 1.43 -1.11 -4.93 118.68 115.31 1zo2 s LEU 62 Ca 0.11 2.39 -0.06 0.00 -1.03 0.00 0.00 54.13 55.54 1zo2 s LEU 62 Cb 0.14 -3.58 0.27 0.00 0.03 0.00 0.00 46.19 43.05 1zo2 s LEU 62 CO 0.42 -0.75 1.05 0.59 0.23 0.00 0.00 176.35 177.88 1zo2 n ASN 63 N 4.53 5.20 -4.24 2.29 5.03 -1.26 -5.00 115.26 121.80 1zo2 n ASN 63 Ca 0.13 -3.10 -0.32 0.00 0.87 0.00 0.00 54.58 52.16 1zo2 n ASN 63 Cb 0.41 -1.27 -0.16 0.00 -1.02 0.00 0.00 39.78 37.74 1zo2 n ASN 63 CO 0.00 0.00 0.00 -0.36 -1.83 0.00 0.00 177.26 175.07 1zo2 s PHE 64 N -1.46 2.65 -0.06 3.10 0.08 -1.26 -4.98 117.98 116.05 1zo2 s PHE 64 Ca 0.30 -1.02 0.15 0.00 0.12 0.00 0.00 56.93 56.49 1zo2 s PHE 64 Cb -0.08 -1.77 0.20 0.00 -0.57 0.00 0.00 43.02 40.80 1zo2 s PHE 64 CO -0.08 -0.42 1.50 1.96 -0.10 0.00 0.00 175.22 178.09 1zo2 h GLN 65 N 6.87 0.00 -1.74 0.44 4.20 -1.97 -3.46 115.11 119.45 1zo2 h GLN 65 Ca -0.24 0.00 0.02 0.00 0.06 0.00 0.00 58.65 58.50 1zo2 h GLN 65 Cb 1.22 0.00 -0.22 0.00 0.30 0.00 0.00 27.48 28.79 1zo2 h GLN 65 CO 0.51 0.50 0.40 0.50 -0.67 0.00 0.00 178.83 180.07 1zo2 s ARG 66 N -3.09 0.77 -0.13 1.46 3.52 -1.26 -4.94 118.95 115.29 1zo2 s ARG 66 Ca 0.03 0.21 -0.05 0.00 -0.13 0.00 0.00 55.73 55.79 1zo2 s ARG 66 Cb 0.08 0.37 0.06 0.00 -1.56 0.00 0.00 34.95 33.90 1zo2 s ARG 66 CO 0.73 -0.24 0.27 0.54 -0.81 0.00 0.00 175.30 175.80 1zo2 s VAL 67 N -1.08 -0.28 -0.08 7.11 0.11 -1.26 -0.19 120.40 124.73 1zo2 s VAL 67 Ca -0.05 0.22 0.03 0.00 -2.93 0.00 0.00 61.98 59.26 1zo2 s VAL 67 Cb -0.00 -0.44 0.00 0.00 -1.53 0.00 0.00 36.38 34.41 1zo2 s VAL 67 CO 0.05 0.09 -0.18 -1.10 -3.33 0.00 0.00 175.10 170.63 1zo2 s GLN 68 N 1.99 2.30 0.02 1.54 -1.52 -0.40 -4.55 119.66 119.04 1zo2 s GLN 68 Ca -0.03 -0.65 0.01 0.00 -1.95 0.00 0.00 55.36 52.74 1zo2 s GLN 68 Cb -0.11 -1.82 -0.04 0.00 -0.22 0.00 0.00 33.01 30.81 1zo2 s GLN 68 CO -0.09 0.13 0.05 -0.06 -0.25 0.00 0.00 175.29 175.07 1zo2 s PHE 69 N 0.42 3.19 -0.29 0.91 0.08 -1.26 -0.96 117.98 120.07 1zo2 s PHE 69 Ca -0.15 0.13 -0.02 0.00 0.12 0.00 0.00 56.93 57.02 1zo2 s PHE 69 Cb -0.16 -1.69 0.09 0.00 -0.57 0.00 0.00 43.02 40.70 1zo2 s PHE 69 CO 0.06 0.51 0.09 -1.21 -0.10 0.00 0.00 175.22 174.58 1zo2 s GLU 70 N -1.83 0.59 -0.03 0.44 0.41 0.35 -5.00 118.70 113.63 1zo2 s GLU 70 Ca 0.23 -0.85 -0.30 0.00 -0.41 0.00 0.00 54.97 53.65 1zo2 s GLU 70 Cb -0.12 -1.82 -0.03 0.00 -1.78 0.00 0.00 34.13 30.39 1zo2 s GLU 70 CO 0.14 -0.94 0.97 0.42 -0.49 0.00 0.00 175.26 175.37 1zo2 s ILE 71 N 1.76 4.86 -0.09 -1.63 -1.09 -1.26 -0.77 121.20 122.98 1zo2 s ILE 71 Ca 0.08 2.02 0.12 0.00 -2.23 0.00 0.00 60.65 60.64 1zo2 s ILE 71 Cb -0.17 -4.30 -0.18 0.00 -1.58 0.00 0.00 42.46 36.23 1zo2 s ILE 71 CO -0.25 0.12 0.13 0.35 -1.23 0.00 0.00 174.94 174.06 1zo2 n THR 72 N 4.07 0.59 -3.71 2.92 -2.24 -0.58 -4.97 114.28 110.35 1zo2 n THR 72 Ca 0.06 -0.47 -0.13 0.00 -2.27 0.00 0.00 64.05 61.24 1zo2 n THR 72 Cb 0.50 -0.38 -0.09 0.00 -2.10 0.00 0.00 70.33 68.26 1zo2 n THR 72 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 1zo2 s ARG 73 N -2.52 0.57 -0.04 -0.78 6.06 -1.04 -5.04 118.95 116.16 1zo2 s ARG 73 Ca -0.06 0.66 -0.02 0.00 -2.50 0.00 0.00 55.73 53.81 1zo2 s ARG 73 Cb 0.05 0.28 0.03 0.00 0.06 0.00 0.00 34.95 35.38 1zo2 s ARG 73 CO 0.54 -0.07 0.08 0.08 -2.50 0.00 0.00 175.30 173.43 1zo2 s VAL 74 N 0.22 -0.10 -0.00 7.11 1.01 -1.26 -1.86 120.40 125.51 1zo2 s VAL 74 Ca -0.00 0.29 0.05 0.00 0.00 0.00 0.00 61.98 62.32 1zo2 s VAL 74 Cb -0.03 -0.16 -0.01 0.00 0.00 0.00 0.00 36.38 36.17 1zo2 s VAL 74 CO 0.01 0.12 -0.16 -1.81 0.00 0.00 0.00 175.10 173.26 1zo2 s ASP 75 N 1.58 1.85 0.15 3.32 1.01 -0.46 -4.99 116.67 119.13 1zo2 s ASP 75 Ca -0.03 -0.32 0.05 0.00 0.71 0.00 0.00 52.55 52.96 1zo2 s ASP 75 Cb -0.12 -0.19 -0.04 0.00 1.01 0.00 0.00 42.92 43.57 1zo2 s ASP 75 CO -0.04 0.17 -0.11 0.00 0.21 0.00 0.00 175.17 175.40 1zo2 s GLN 77 N -3.53 0.41 0.24 0.00 -0.21 -0.70 -4.92 119.66 110.94 1zo2 s GLN 77 Ca 0.15 -0.14 -0.30 0.00 0.02 0.00 0.00 55.36 55.10 1zo2 s GLN 77 Cb 0.01 0.18 -0.09 0.00 1.00 0.00 0.00 33.01 34.11 1zo2 s GLN 77 CO 0.01 -0.09 1.15 -1.25 -2.12 0.00 0.00 175.29 173.00 1zo2 s PRO 78 N -0.84 4.56 0.55 2.91 0.04 -1.26 -0.26 135.00 140.69 1zo2 s PRO 78 Ca -0.09 1.86 -0.02 0.00 0.04 0.00 0.00 61.00 62.78 1zo2 s PRO 78 Cb -0.05 -3.21 0.02 0.00 0.04 0.00 0.00 34.50 31.30 1zo2 s PRO 78 CO 0.01 0.05 0.81 -1.54 0.04 0.00 0.00 177.00 176.38 1zo2 s SER 79 N -0.39 5.47 0.00 6.66 1.04 -0.84 -4.77 113.70 120.87 1zo2 s SER 79 Ca 0.48 0.35 0.13 0.00 0.48 0.00 0.00 55.95 57.40 1zo2 s SER 79 Cb -0.33 -1.35 0.61 0.00 0.10 0.00 0.00 66.02 65.06 1zo2 s SER 79 CO 0.40 -1.05 1.40 -2.65 0.98 0.00 0.00 173.24 172.31 1zo2 n PRO 80 N -2.41 0.08 -1.08 4.02 -0.02 -1.26 -3.16 135.00 131.17 1zo2 n PRO 80 Ca 0.05 0.23 -0.15 0.00 -2.02 0.00 0.00 63.50 61.60 1zo2 n PRO 80 Cb 0.59 -1.50 0.17 0.00 -0.02 0.00 0.00 33.50 32.74 1zo2 n PRO 80 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1zo2 n ASN 81 N -1.41 3.52 -2.13 2.55 4.13 -1.25 -1.56 115.26 119.12 1zo2 n ASN 81 Ca 0.05 -3.74 -0.20 0.00 1.68 0.00 0.00 54.58 52.37 1zo2 n ASN 81 Cb 0.14 -0.72 -0.03 0.00 -1.54 0.00 0.00 39.78 37.62 1zo2 n ASN 81 CO 0.00 0.00 0.00 -3.20 0.28 0.00 0.00 177.26 174.34 1zo2 n ASN 82 N -1.09 -5.52 0.00 6.41 5.15 0.76 -4.44 115.26 116.53 1zo2 n ASN 82 Ca 0.46 0.17 0.00 0.00 -0.60 0.00 0.00 54.58 54.61 1zo2 n ASN 82 Cb 1.21 -4.70 0.00 0.00 -0.53 0.00 0.00 39.78 35.76 1zo2 n ASN 82 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1zo2 n GLY 83 N -0.78 5.56 2.94 8.20 0.00 -1.26 -4.61 105.19 115.24 1zo2 n GLY 83 Ca -0.22 -1.84 -0.10 0.00 0.00 0.00 0.00 46.02 43.85 1zo2 n GLY 83 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1zo2 s SER 84 N 1.00 0.12 -0.26 1.61 0.01 -0.82 -1.99 113.70 113.37 1zo2 s SER 84 Ca 0.00 -0.25 -0.10 0.00 1.31 0.00 0.00 55.95 56.91 1zo2 s SER 84 Cb 0.00 0.07 -0.05 0.00 0.21 0.00 0.00 66.02 66.25 1zo2 s SER 84 CO 0.00 -0.17 0.17 -0.63 0.41 0.00 0.00 173.24 173.02 1zo2 s ILE 85 N -0.79 5.24 -0.11 1.44 -1.09 0.64 -1.17 121.20 125.36 1zo2 s ILE 85 Ca -0.09 0.14 0.03 0.00 -2.23 0.00 0.00 60.65 58.50 1zo2 s ILE 85 Cb -0.05 -3.47 -0.01 0.00 -1.58 0.00 0.00 42.46 37.35 1zo2 s ILE 85 CO -0.00 0.30 -0.21 -0.69 -1.23 0.00 0.00 174.94 173.11 1zo2 s VAL 86 N 1.42 2.38 -0.29 2.92 1.01 0.82 -1.73 120.40 126.94 1zo2 s VAL 86 Ca 0.07 -0.91 0.02 0.00 0.00 0.00 0.00 61.98 61.16 1zo2 s VAL 86 Cb -0.15 -1.94 0.07 0.00 0.00 0.00 0.00 36.38 34.36 1zo2 s VAL 86 CO 0.08 0.55 -0.05 0.12 0.00 0.00 0.00 175.10 175.80 1zo2 s PHE 87 N 0.32 3.36 0.08 5.22 5.36 0.30 -0.79 117.98 131.82 1zo2 s PHE 87 Ca -0.16 -2.34 0.06 0.00 -0.96 0.00 0.00 56.93 53.53 1zo2 s PHE 87 Cb -0.17 -2.17 -0.04 0.00 -0.34 0.00 0.00 43.02 40.29 1zo2 s PHE 87 CO 0.08 -0.88 -0.07 0.08 -1.46 0.00 0.00 175.22 172.97 1zo2 s VAL 88 N 1.10 3.58 -0.04 3.12 1.01 -0.07 -1.36 120.40 127.75 1zo2 s VAL 88 Ca -0.04 -1.11 -0.10 0.00 0.00 0.00 0.00 61.98 60.73 1zo2 s VAL 88 Cb -0.20 -2.66 0.02 0.00 0.00 0.00 0.00 36.38 33.53 1zo2 s VAL 88 CO -0.05 0.16 0.23 0.28 0.00 0.00 0.00 175.10 175.72 1zo2 s THR 89 N -1.20 0.04 -0.26 3.92 -1.32 -0.78 -0.34 115.64 115.70 1zo2 s THR 89 Ca 0.22 -0.33 0.00 0.00 -1.21 0.00 0.00 61.69 60.37 1zo2 s THR 89 Cb -0.11 -0.44 0.00 0.00 -1.51 0.00 0.00 72.50 70.44 1zo2 s THR 89 CO 0.14 -0.18 0.00 0.61 -2.21 0.00 0.00 174.62 172.98 1zo2 n GLY 90 N 2.07 -0.66 3.27 6.08 0.00 -0.60 -1.53 105.19 113.82 1zo2 n GLY 90 Ca -0.18 -0.48 -0.23 0.00 0.00 0.00 0.00 46.02 45.13 1zo2 n GLY 90 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1zo2 s ASP 91 N -4.00 2.40 -0.02 1.61 1.01 0.05 -1.13 116.67 116.58 1zo2 s ASP 91 Ca 0.00 -0.68 0.01 0.00 0.71 0.00 0.00 52.55 52.59 1zo2 s ASP 91 Cb 0.00 -0.12 0.02 0.00 1.01 0.00 0.00 42.92 43.82 1zo2 s ASP 91 CO 0.00 0.04 -0.02 0.54 0.21 0.00 0.00 175.17 175.94 1zo2 s VAL 92 N -1.18 0.28 -0.14 -1.27 0.11 0.35 -0.50 120.40 118.05 1zo2 s VAL 92 Ca 0.05 -0.03 -0.01 0.00 -2.93 0.00 0.00 61.98 59.06 1zo2 s VAL 92 Cb -0.10 -0.32 -0.02 0.00 -1.53 0.00 0.00 36.38 34.41 1zo2 s VAL 92 CO 0.04 0.14 -0.11 -0.13 -3.33 0.00 0.00 175.10 171.72 1zo2 s ARG 93 N 0.66 3.46 -0.13 1.54 0.52 -0.13 -0.71 118.95 124.17 1zo2 s ARG 93 Ca -0.07 -0.64 -0.02 0.00 -0.52 0.00 0.00 55.73 54.47 1zo2 s ARG 93 Cb -0.10 -2.71 -0.03 0.00 0.52 0.00 0.00 34.95 32.63 1zo2 s ARG 93 CO -0.01 0.21 -0.05 0.42 0.02 0.00 0.00 175.30 175.90 1zo2 s ILE 94 N 0.37 3.85 -1.53 1.52 1.01 -1.26 -1.28 121.20 123.88 1zo2 s ILE 94 Ca -0.09 -0.39 -0.15 0.00 0.00 0.00 0.00 60.65 60.02 1zo2 s ILE 94 Cb -0.15 -2.65 0.12 0.00 0.01 0.00 0.00 42.46 39.79 1zo2 s ILE 94 CO 0.05 0.53 0.72 0.47 0.00 0.00 0.00 174.94 176.71 1zo2 n ASP 95 N 3.10 -3.62 -2.44 3.58 8.00 0.73 -0.75 116.55 125.14 1zo2 n ASP 95 Ca -0.18 -0.77 -0.20 0.00 0.71 0.00 0.00 54.79 54.35 1zo2 n ASP 95 Cb 0.53 -2.96 0.00 0.00 -0.02 0.00 0.00 41.12 38.67 1zo2 n ASP 95 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1zo2 n ASP 96 N -2.55 -5.79 -1.69 -2.24 8.00 -1.26 -4.96 116.55 106.06 1zo2 n ASP 96 Ca 0.05 -0.09 0.00 0.00 0.71 0.00 0.00 54.79 55.46 1zo2 n ASP 96 Cb 0.51 -4.76 0.00 0.00 -0.02 0.00 0.00 41.12 36.84 1zo2 n ASP 96 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1zo2 n GLY 97 N -1.14 1.27 3.76 0.44 0.00 0.07 -5.05 105.19 104.53 1zo2 n GLY 97 Ca -0.21 -2.01 -0.38 0.00 0.00 0.00 0.00 46.02 43.43 1zo2 n GLY 97 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1zo2 s GLN 98 N -1.16 3.63 0.66 1.61 -1.52 -1.26 -4.59 119.66 117.02 1zo2 s GLN 98 Ca 0.00 1.93 -0.16 0.00 -1.95 0.00 0.00 55.36 55.18 1zo2 s GLN 98 Cb 0.00 -2.41 -0.00 0.00 -0.22 0.00 0.00 33.01 30.38 1zo2 s GLN 98 CO 0.00 -0.70 1.14 -1.25 -0.25 0.00 0.00 175.29 174.23 1zo2 s PRO 99 N -2.70 2.73 -0.04 2.91 0.04 -1.26 -4.59 135.00 132.09 1zo2 s PRO 99 Ca 0.65 1.53 0.07 0.00 0.04 0.00 0.00 61.00 63.29 1zo2 s PRO 99 Cb -0.32 -1.93 -0.01 0.00 0.04 0.00 0.00 34.50 32.27 1zo2 s PRO 99 CO 0.39 -1.33 -0.24 -0.51 0.04 0.00 0.00 177.00 175.35 1zo2 s LEU 100 N -4.74 2.04 0.17 -3.56 1.02 0.11 -4.92 118.68 108.81 1zo2 s LEU 100 Ca 0.70 -0.47 -0.29 0.00 0.02 0.00 0.00 54.13 54.09 1zo2 s LEU 100 Cb -0.24 -1.29 -0.07 0.00 0.02 0.00 0.00 46.19 44.61 1zo2 s LEU 100 CO 0.40 0.26 0.91 -0.75 0.02 0.00 0.00 176.35 177.19 1zo2 s LYS 101 N -0.31 4.73 0.11 1.70 2.47 -1.26 -0.50 119.74 126.69 1zo2 s LYS 101 Ca 0.01 1.40 0.01 0.00 -1.56 0.00 0.00 55.97 55.84 1zo2 s LYS 101 Cb -0.12 -3.32 -0.04 0.00 -1.46 0.00 0.00 37.83 32.89 1zo2 s LYS 101 CO 0.02 0.39 -0.05 -0.59 0.16 0.00 0.00 175.35 175.28 1zo2 s PHE 102 N -0.64 0.91 0.01 4.03 -0.12 -0.29 -4.37 117.98 117.51 1zo2 s PHE 102 Ca 0.42 -0.95 -0.01 0.00 -0.05 0.00 0.00 56.93 56.35 1zo2 s PHE 102 Cb -0.24 -0.53 -0.01 0.00 -0.63 0.00 0.00 43.02 41.60 1zo2 s PHE 102 CO 0.30 -0.18 -0.01 -1.12 -0.05 0.00 0.00 175.22 174.16 1zo2 s SER 103 N -3.05 0.16 -0.06 1.98 0.01 0.32 -1.55 113.70 111.50 1zo2 s SER 103 Ca 0.14 -0.34 -0.09 0.00 1.31 0.00 0.00 55.95 56.96 1zo2 s SER 103 Cb 0.06 0.09 0.02 0.00 0.21 0.00 0.00 66.02 66.39 1zo2 s SER 103 CO -0.04 -0.22 0.24 -1.58 0.41 0.00 0.00 173.24 172.05 1zo2 s GLN 104 N -1.06 0.39 -0.08 12.44 0.74 0.54 -1.04 119.66 131.58 1zo2 s GLN 104 Ca -0.12 0.11 0.04 0.00 0.05 0.00 0.00 55.36 55.45 1zo2 s GLN 104 Cb -0.07 0.18 -0.01 0.00 1.10 0.00 0.00 33.01 34.21 1zo2 s GLN 104 CO -0.01 -0.07 -0.23 0.08 -0.55 0.00 0.00 175.29 174.51 1zo2 s VAL 105 N -0.40 2.18 -0.02 1.34 1.01 0.44 -0.89 120.40 124.06 1zo2 s VAL 105 Ca -0.05 -1.00 0.06 0.00 0.00 0.00 0.00 61.98 60.99 1zo2 s VAL 105 Cb -0.03 -1.82 -0.01 0.00 0.00 0.00 0.00 36.38 34.51 1zo2 s VAL 105 CO 0.01 0.56 -0.19 -0.36 0.00 0.00 0.00 175.10 175.12 1zo2 s PHE 106 N 0.11 1.77 -0.36 5.22 0.08 0.03 -1.10 117.98 123.72 1zo2 s PHE 106 Ca -0.11 -0.37 0.03 0.00 0.12 0.00 0.00 56.93 56.60 1zo2 s PHE 106 Cb -0.16 -1.15 0.11 0.00 -0.57 0.00 0.00 43.02 41.25 1zo2 s PHE 106 CO 0.06 -0.06 0.10 1.21 -0.10 0.00 0.00 175.22 176.44 1zo2 s ASN 107 N -0.38 4.44 -0.04 1.36 2.47 -0.30 -0.13 114.94 122.37 1zo2 s ASN 107 Ca 0.06 -2.16 -0.17 0.00 0.42 0.00 0.00 52.86 51.00 1zo2 s ASN 107 Cb -0.08 -1.39 -0.05 0.00 -1.45 0.00 0.00 41.25 38.28 1zo2 s ASN 107 CO -0.00 -0.36 0.48 -0.76 -3.72 0.00 0.00 177.10 172.74 1zo2 s LEU 108 N 0.90 4.39 0.13 3.21 1.43 -0.31 -0.91 118.68 127.52 1zo2 s LEU 108 Ca 0.12 0.96 0.08 0.00 -1.03 0.00 0.00 54.13 54.27 1zo2 s LEU 108 Cb -0.20 -2.71 -0.04 0.00 0.03 0.00 0.00 46.19 43.27 1zo2 s LEU 108 CO -0.11 0.15 -0.20 -0.04 0.23 0.00 0.00 176.35 176.39 1zo2 s MET 109 N -0.25 1.20 0.17 1.70 -1.94 0.16 -1.94 119.30 118.40 1zo2 s MET 109 Ca 0.26 -1.28 -0.33 0.00 -1.71 0.00 0.00 55.69 52.63 1zo2 s MET 109 Cb -0.17 -1.39 -0.13 0.00 2.01 0.00 0.00 34.83 35.16 1zo2 s MET 109 CO 0.13 0.31 1.68 -2.30 -0.01 0.00 0.00 175.02 174.82 1zo2 n PRO 110 N 0.73 2.49 0.14 2.03 -0.02 -1.26 -0.23 135.00 138.86 1zo2 n PRO 110 Ca -0.17 0.90 0.13 0.00 -2.02 0.00 0.00 63.50 62.34 1zo2 n PRO 110 Cb 0.55 -2.72 0.47 0.00 -0.02 0.00 0.00 33.50 31.79 1zo2 n PRO 110 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1zo2 h SER 111 N 6.65 0.00 0.00 2.55 4.64 -0.76 -3.44 113.55 123.18 1zo2 h SER 111 Ca -0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 1zo2 h SER 111 Cb 1.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 1zo2 h SER 111 CO 0.93 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 177.50 1zo2 n GLY 112 N 0.41 2.46 0.43 -0.77 0.00 -1.26 -4.89 105.19 101.57 1zo2 n GLY 112 Ca 0.03 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.10 1zo2 n GLY 112 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1zo2 n ASN 113 N 0.00 2.74 0.00 1.61 0.23 -1.26 -4.95 115.26 113.62 1zo2 n ASN 113 Ca 0.00 -2.25 0.00 0.00 -0.53 0.00 0.00 54.58 51.80 1zo2 n ASN 113 Cb 0.00 -0.23 0.00 0.00 -2.08 0.00 0.00 39.78 37.47 1zo2 n ASN 113 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1zo2 n GLY 114 N -0.12 2.42 0.88 4.83 0.00 -1.26 -5.08 105.19 106.86 1zo2 n GLY 114 Ca 0.10 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.07 1zo2 n GLY 114 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zo2 n GLY 115 N -1.07 1.68 3.27 -0.02 0.00 -1.26 -4.92 105.19 102.87 1zo2 n GLY 115 Ca 0.00 -2.11 -0.23 0.00 0.00 0.00 0.00 46.02 43.68 1zo2 n GLY 115 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1zo2 s PHE 116 N 0.04 1.71 0.25 1.61 0.08 -1.26 -0.06 117.98 120.34 1zo2 s PHE 116 Ca 0.14 -0.42 0.05 0.00 0.12 0.00 0.00 56.93 56.81 1zo2 s PHE 116 Cb -0.01 -0.94 -0.05 0.00 -0.57 0.00 0.00 43.02 41.45 1zo2 s PHE 116 CO 0.09 0.18 -0.02 0.00 -0.10 0.00 0.00 175.22 175.37 1zo2 s MET 117 N -1.88 1.44 -0.24 0.44 0.23 0.67 -4.72 119.30 115.24 1zo2 s MET 117 Ca 0.05 -1.73 -0.16 0.00 -1.03 0.00 0.00 55.69 52.82 1zo2 s MET 117 Cb -0.10 -0.84 -0.04 0.00 -1.53 0.00 0.00 34.83 32.32 1zo2 s MET 117 CO 0.04 -0.05 0.41 0.42 -2.03 0.00 0.00 175.02 173.82 1zo2 s ILE 118 N -3.25 5.16 -0.24 3.16 1.01 0.11 -0.66 121.20 126.48 1zo2 s ILE 118 Ca 0.29 0.69 -0.06 0.00 0.00 0.00 0.00 60.65 61.57 1zo2 s ILE 118 Cb 0.05 -3.74 -0.17 0.00 0.01 0.00 0.00 42.46 38.61 1zo2 s ILE 118 CO 0.10 0.17 -0.16 0.33 0.00 0.00 0.00 174.94 175.39 1zo2 n PHE 119 N 5.08 0.25 -5.07 3.97 7.35 -0.08 -4.03 117.46 124.94 1zo2 n PHE 119 Ca -0.07 0.07 -0.29 0.00 -0.76 0.00 0.00 57.45 56.40 1zo2 n PHE 119 Cb 0.51 -1.03 -0.16 0.00 0.35 0.00 0.00 39.48 39.14 1zo2 n PHE 119 CO 0.00 0.00 0.00 -0.80 -0.76 0.00 0.00 176.76 175.20 1zo2 s ASN 120 N -6.94 2.68 -0.17 -2.13 0.01 -1.17 -1.66 114.94 105.57 1zo2 s ASN 120 Ca -0.34 -0.45 -0.04 0.00 -0.71 0.00 0.00 52.86 51.31 1zo2 s ASN 120 Cb 0.10 -0.89 0.07 0.00 0.41 0.00 0.00 41.25 40.95 1zo2 s ASN 120 CO 0.58 0.18 0.17 -0.62 -1.51 0.00 0.00 177.10 175.90 1zo2 s ASP 121 N 0.08 1.56 -0.19 -1.22 -1.08 -0.77 -1.14 116.67 113.89 1zo2 s ASP 121 Ca -0.08 -0.23 0.01 0.00 -0.52 0.00 0.00 52.55 51.73 1zo2 s ASP 121 Cb -0.14 0.16 0.03 0.00 -1.46 0.00 0.00 42.92 41.51 1zo2 s ASP 121 CO 0.04 -0.32 -0.16 -0.76 0.52 0.00 0.00 175.17 174.50 1zo2 s LEU 122 N 2.26 2.34 -0.13 -1.34 1.02 -0.26 -0.15 118.68 122.42 1zo2 s LEU 122 Ca 0.05 -0.81 -0.01 0.00 0.02 0.00 0.00 54.13 53.37 1zo2 s LEU 122 Cb -0.15 -1.40 -0.02 0.00 0.02 0.00 0.00 46.19 44.64 1zo2 s LEU 122 CO -0.10 -0.07 -0.09 0.12 0.02 0.00 0.00 176.35 176.23 1zo2 s PHE 123 N 1.30 2.89 -0.05 0.29 5.36 0.07 -0.42 117.98 127.43 1zo2 s PHE 123 Ca 0.01 -0.43 -0.00 0.00 -0.96 0.00 0.00 56.93 55.55 1zo2 s PHE 123 Cb -0.15 -1.86 0.03 0.00 -0.34 0.00 0.00 43.02 40.70 1zo2 s PHE 123 CO -0.10 -0.08 -0.01 0.50 -1.46 0.00 0.00 175.22 174.07 1zo2 s ARG 124 N 0.18 0.52 0.00 10.12 3.52 -0.21 -1.10 118.95 131.97 1zo2 s ARG 124 Ca -0.05 0.05 0.00 0.00 -0.13 0.00 0.00 55.73 55.60 1zo2 s ARG 124 Cb -0.15 -0.73 0.00 0.00 -1.56 0.00 0.00 34.95 32.51 1zo2 s ARG 124 CO 0.04 -0.18 0.07 1.47 -0.81 0.00 0.00 175.30 175.88 1zo2 n LEU 125 N 4.50 0.00 -0.49 -0.88 -0.00 -1.26 -0.52 117.00 118.34 1zo2 n LEU 125 Ca -0.19 -0.02 0.06 0.00 -0.00 0.00 0.00 56.01 55.87 1zo2 n LEU 125 Cb 0.50 0.00 0.05 0.00 -0.00 0.00 0.00 43.42 43.97 1zo2 n LEU 125 CO 0.18 0.06 0.45 0.59 -0.00 0.00 0.00 177.39 178.67