#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zx2 n MET 1 N 0.00 0.00 -1.02 -1.46 0.00 -1.26 -4.89 117.12 108.49 1zx2 n MET 1 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 57.70 57.69 1zx2 n MET 1 Cb 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 33.22 33.22 1zx2 n MET 1 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1zx2 n GLY 2 N 1.13 0.21 3.60 3.03 0.00 -1.26 -5.03 105.19 106.88 1zx2 n GLY 2 Ca 0.00 -0.02 -0.41 0.00 0.00 0.00 0.00 46.02 45.59 1zx2 n GLY 2 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zx2 s VAL 3 N -1.34 4.91 0.55 1.61 0.11 -1.26 -5.05 120.40 119.93 1zx2 s VAL 3 Ca 0.00 0.84 -0.08 0.00 -2.93 0.00 0.00 61.98 59.81 1zx2 s VAL 3 Cb 0.00 -4.03 -0.04 0.00 -1.53 0.00 0.00 36.38 30.79 1zx2 s VAL 3 CO 0.00 -0.18 0.92 0.42 -3.33 0.00 0.00 175.10 172.92 1zx2 s THR 4 N 2.66 4.80 0.37 5.04 -4.23 -1.26 -4.96 115.64 118.05 1zx2 s THR 4 Ca 0.26 0.56 0.06 0.00 -1.18 0.00 0.00 61.69 61.38 1zx2 s THR 4 Cb -0.15 -3.87 0.29 0.00 1.34 0.00 0.00 72.50 70.12 1zx2 s THR 4 CO 0.12 -1.01 1.97 1.62 -0.54 0.00 0.00 174.62 176.79 1zx2 h VAL 5 N -0.06 1.04 -0.16 2.29 3.04 -1.99 -1.84 116.25 118.56 1zx2 h VAL 5 Ca -0.45 -0.25 -0.01 0.00 -1.01 0.00 0.00 66.70 64.97 1zx2 h VAL 5 Cb 1.20 0.23 -0.01 0.00 -2.01 0.00 0.00 31.29 30.70 1zx2 h VAL 5 CO 0.62 0.14 0.07 -0.61 -1.01 0.00 0.00 177.57 176.77 1zx2 h GLN 6 N 0.74 0.24 -0.54 4.17 4.15 -1.98 -0.91 115.11 120.97 1zx2 h GLN 6 Ca 0.29 -0.04 0.05 0.00 0.77 0.00 0.00 58.65 59.73 1zx2 h GLN 6 Cb 0.21 -0.04 -0.05 0.00 0.21 0.00 0.00 27.48 27.81 1zx2 h GLN 6 CO -0.09 0.30 0.27 -0.44 -1.93 0.00 0.00 178.83 176.94 1zx2 h ASP 7 N 0.12 0.37 -0.58 -0.69 3.32 -1.79 0.25 116.42 117.42 1zx2 h ASP 7 Ca 0.06 0.04 -0.00 0.00 0.02 0.00 0.00 57.03 57.14 1zx2 h ASP 7 Cb 0.15 -0.03 -0.03 0.00 0.22 0.00 0.00 39.33 39.64 1zx2 h ASP 7 CO -0.01 0.25 0.35 0.40 -1.72 0.00 0.00 179.24 178.51 1zx2 h ILE 8 N 0.51 1.17 -0.07 0.35 2.04 -1.03 -1.76 117.51 118.72 1zx2 h ILE 8 Ca 0.25 -0.39 -0.17 0.00 1.00 0.00 0.00 64.86 65.54 1zx2 h ILE 8 Cb 0.18 0.38 0.01 0.00 -0.74 0.00 0.00 36.82 36.65 1zx2 h ILE 8 CO -0.18 0.18 -0.64 0.00 0.00 0.00 0.00 178.15 177.51 1zx2 h PHE 10 N 0.16 1.07 -0.20 0.00 0.05 -0.96 -1.17 116.94 115.88 1zx2 h PHE 10 Ca -0.06 -0.08 -0.03 0.00 3.82 0.00 0.00 57.97 61.62 1zx2 h PHE 10 Cb 1.30 -0.32 -0.01 0.00 2.00 0.00 0.00 35.95 38.92 1zx2 h PHE 10 CO 0.12 0.83 0.02 0.00 -0.18 0.00 0.00 178.31 179.10 1zx2 h ALA 11 N 1.26 0.27 -0.33 2.45 0.00 -1.18 -2.21 119.26 119.52 1zx2 h ALA 11 Ca 0.23 -0.18 0.03 0.00 0.00 0.00 0.00 54.91 54.99 1zx2 h ALA 11 Cb 0.22 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 1zx2 h ALA 11 CO -0.02 -0.05 0.14 0.35 0.00 0.00 0.00 179.25 179.67 1zx2 h PHE 12 N 0.12 0.25 -0.44 0.00 3.04 -1.00 -1.25 116.94 117.65 1zx2 h PHE 12 Ca 0.06 0.01 -0.08 0.00 3.98 0.00 0.00 57.97 61.95 1zx2 h PHE 12 Cb 0.34 -0.06 -0.02 0.00 2.56 0.00 0.00 35.95 38.77 1zx2 h PHE 12 CO 0.02 0.12 -0.02 -0.07 -2.02 0.00 0.00 178.31 176.34 1zx2 h LEU 13 N 0.29 0.79 -0.02 0.59 -0.00 -1.20 1.00 115.31 116.76 1zx2 h LEU 13 Ca 0.14 -0.32 0.03 0.00 -0.00 0.00 0.00 57.88 57.73 1zx2 h LEU 13 Cb 0.09 -0.21 -0.03 0.00 -0.00 0.00 0.00 40.66 40.50 1zx2 h LEU 13 CO -0.12 0.92 -0.14 -0.61 -0.00 0.00 0.00 178.44 178.48 1zx2 h GLN 14 N 0.64 -0.22 -0.65 1.13 5.75 -1.28 -1.02 115.11 119.45 1zx2 h GLN 14 Ca 0.12 0.02 0.00 0.00 -0.15 0.00 0.00 58.65 58.64 1zx2 h GLN 14 Cb 0.53 0.05 -0.03 0.00 1.07 0.00 0.00 27.48 29.10 1zx2 h GLN 14 CO 0.03 -0.15 0.42 -0.91 -2.65 0.00 0.00 178.83 175.56 1zx2 h ASN 15 N -0.23 0.76 0.71 -0.69 2.35 -0.89 -1.47 115.58 116.12 1zx2 h ASN 15 Ca 0.05 -0.04 -0.03 0.00 -0.55 0.00 0.00 56.30 55.73 1zx2 h ASN 15 Cb 0.30 -0.19 0.00 0.00 0.05 0.00 0.00 38.32 38.49 1zx2 h ASN 15 CO -0.15 0.57 -0.38 0.22 -1.65 0.00 0.00 177.43 176.04 1zx2 h TYR 16 N 0.88 -0.98 -0.10 1.19 3.20 -0.70 -1.05 116.97 119.41 1zx2 h TYR 16 Ca 0.24 -0.02 -0.05 0.00 3.14 0.00 0.00 58.73 62.04 1zx2 h TYR 16 Cb -0.07 0.34 -0.01 0.00 1.54 0.00 0.00 36.73 38.52 1zx2 h TYR 16 CO -0.02 -0.59 -0.17 1.88 -1.64 0.00 0.00 178.16 177.62 1zx2 h TYR 17 N -1.00 0.17 -0.19 -3.82 0.05 -1.20 -0.93 116.97 110.05 1zx2 h TYR 17 Ca -0.10 -0.02 -0.00 0.00 0.05 0.00 0.00 58.73 58.66 1zx2 h TYR 17 Cb 0.78 -0.05 -0.01 0.00 1.01 0.00 0.00 36.73 38.46 1zx2 h TYR 17 CO 0.01 0.33 0.10 1.49 -1.05 0.00 0.00 178.16 179.04 1zx2 h GLU 18 N 0.15 0.26 -0.42 4.88 4.57 -1.21 -2.17 114.58 120.64 1zx2 h GLU 18 Ca 0.03 -0.03 -0.02 0.00 -1.18 0.00 0.00 59.36 58.16 1zx2 h GLU 18 Cb 0.39 -0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 28.91 1zx2 h GLU 18 CO 0.03 0.26 0.19 -0.09 -1.18 0.00 0.00 179.01 178.22 1zx2 h ARG 19 N 0.19 0.58 -0.57 1.92 9.65 -0.73 -1.57 114.38 123.85 1zx2 h ARG 19 Ca 0.06 -0.07 -0.08 0.00 -1.10 0.00 0.00 59.98 58.80 1zx2 h ARG 19 Cb 0.08 -0.11 -0.02 0.00 -1.39 0.00 0.00 29.97 28.52 1zx2 h ARG 19 CO -0.01 0.46 0.05 1.98 2.80 0.00 0.00 179.97 185.25 1zx2 h MET 20 N 0.58 0.98 -0.34 0.20 4.05 -0.91 0.77 114.93 120.26 1zx2 h MET 20 Ca 0.15 -0.29 -0.11 0.00 -0.28 0.00 0.00 59.70 59.17 1zx2 h MET 20 Cb 0.08 -0.10 -0.01 0.00 -0.80 0.00 0.00 31.60 30.77 1zx2 h MET 20 CO -0.02 0.96 -0.25 -0.09 0.23 0.00 0.00 176.91 177.74 1zx2 h ARG 21 N 0.87 0.69 0.00 0.39 2.43 -0.92 -3.34 114.38 114.50 1zx2 h ARG 21 Ca 0.17 -0.28 -0.40 0.00 -0.81 0.00 0.00 59.98 58.66 1zx2 h ARG 21 Cb 0.48 -0.03 -0.07 0.00 -0.42 0.00 0.00 29.97 29.93 1zx2 h ARG 21 CO 0.02 0.87 -2.46 0.25 -1.51 0.00 0.00 179.97 177.14 1zx2 n THR 22 N -4.11 1.46 -3.33 0.20 -2.24 -0.63 -4.69 114.28 100.94 1zx2 n THR 22 Ca -0.00 -0.52 -0.13 0.00 -2.27 0.00 0.00 64.05 61.13 1zx2 n THR 22 Cb 0.44 -1.50 -0.06 0.00 -2.10 0.00 0.00 70.33 67.11 1zx2 n THR 22 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1zx2 s ASP 23 N -6.67 0.58 0.53 3.42 -1.08 0.24 -5.00 116.67 108.71 1zx2 s ASP 23 Ca -0.35 -1.39 0.27 0.00 -0.52 0.00 0.00 52.55 50.56 1zx2 s ASP 23 Cb 0.10 0.86 1.50 0.00 -1.46 0.00 0.00 42.92 43.93 1zx2 s ASP 23 CO 0.56 -0.24 2.11 -0.65 0.52 0.00 0.00 175.17 177.47 1zx2 h PRO 24 N 7.07 0.00 0.00 4.34 0.11 -1.72 -1.60 132.00 140.20 1zx2 h PRO 24 Ca 0.05 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.16 1zx2 h PRO 24 Cb 1.08 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.19 1zx2 h PRO 24 CO 0.18 0.10 0.00 -1.13 -0.21 0.00 0.00 178.00 176.94 1zx2 n SER 25 N -3.73 0.40 -0.44 -2.05 3.41 -1.26 -1.47 113.62 108.47 1zx2 n SER 25 Ca -0.02 0.64 0.06 0.00 -0.26 0.00 0.00 58.87 59.29 1zx2 n SER 25 Cb 0.20 -0.71 0.05 0.00 -0.26 0.00 0.00 64.21 63.49 1zx2 n SER 25 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1zx2 n LYS 26 N -1.99 0.54 -0.06 4.33 5.02 -0.60 -4.59 118.16 120.80 1zx2 n LYS 26 Ca 0.01 -1.16 0.04 0.00 -2.02 0.00 0.00 58.31 55.17 1zx2 n LYS 26 Cb 0.10 -1.21 0.39 0.00 -0.02 0.00 0.00 35.03 34.28 1zx2 n LYS 26 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 1zx2 h LEU 27 N 2.17 0.56 -2.45 -0.35 3.38 -1.28 -2.55 115.31 114.80 1zx2 h LEU 27 Ca 0.00 -0.01 0.01 0.00 0.09 0.00 0.00 57.88 57.97 1zx2 h LEU 27 Cb 0.46 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 41.07 1zx2 h LEU 27 CO 0.00 0.40 0.04 0.00 0.09 0.00 0.00 178.44 178.97 1zx2 h ALA 28 N 1.69 1.55 0.00 1.53 0.00 -1.81 -1.47 119.26 120.75 1zx2 h ALA 28 Ca 0.20 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1zx2 h ALA 28 Cb -0.02 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1zx2 h ALA 28 CO -0.05 -0.05 0.00 1.88 0.00 0.00 0.00 179.25 181.03 1zx2 h TYR 29 N 0.00 0.00 0.00 0.00 0.05 -1.80 -1.63 116.97 113.60 1zx2 h TYR 29 Ca 0.01 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.79 1zx2 h TYR 29 Cb 0.09 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.83 1zx2 h TYR 29 CO 0.00 0.00 0.00 1.19 -1.05 0.00 0.00 178.16 178.30 1zx2 n PHE 30 N -2.72 0.66 -3.74 4.88 3.01 -0.55 -4.87 117.46 114.12 1zx2 n PHE 30 Ca -0.00 0.24 -0.34 0.00 1.01 0.00 0.00 57.45 58.35 1zx2 n PHE 30 Cb 0.19 -0.88 -0.05 0.00 -0.01 0.00 0.00 39.48 38.73 1zx2 n PHE 30 CO 0.00 0.00 0.00 0.71 1.01 0.00 0.00 176.76 178.48 1zx2 s TYR 31 N -3.19 3.57 0.89 1.38 2.02 -0.61 -1.19 117.35 120.21 1zx2 s TYR 31 Ca 0.07 0.59 -0.10 0.00 -0.37 0.00 0.00 57.07 57.25 1zx2 s TYR 31 Cb 0.11 -2.00 0.13 0.00 -0.40 0.00 0.00 41.96 39.80 1zx2 s TYR 31 CO 0.43 0.59 1.14 0.00 -1.57 0.00 0.00 175.55 176.15 1zx2 s ALA 32 N -1.33 1.59 0.50 3.71 0.00 0.25 -4.77 121.76 121.71 1zx2 s ALA 32 Ca 0.29 0.56 0.16 0.00 0.00 0.00 0.00 51.96 52.97 1zx2 s ALA 32 Cb -0.13 -3.43 1.20 0.00 0.00 0.00 0.00 23.12 20.76 1zx2 s ALA 32 CO 0.17 -2.62 2.10 0.66 0.00 0.00 0.00 175.76 176.07 1zx2 h SER 33 N -1.74 0.00 -0.32 0.00 4.64 -1.95 -1.97 113.55 112.20 1zx2 h SER 33 Ca -0.43 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 60.79 1zx2 h SER 33 Cb 1.26 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 63.30 1zx2 h SER 33 CO 0.43 0.06 -0.01 0.35 -0.87 0.00 0.00 176.83 176.79 1zx2 n THR 34 N -4.44 2.43 -1.33 2.95 -2.24 -1.26 -0.81 114.28 109.58 1zx2 n THR 34 Ca -0.03 -2.26 -0.35 0.00 -2.27 0.00 0.00 64.05 59.14 1zx2 n THR 34 Cb 0.14 -0.29 0.11 0.00 -2.10 0.00 0.00 70.33 68.19 1zx2 n THR 34 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1zx2 s ALA 35 N -3.03 2.02 -0.06 6.98 0.00 -0.74 -4.42 121.76 122.51 1zx2 s ALA 35 Ca 0.44 0.97 0.04 0.00 0.00 0.00 0.00 51.96 53.41 1zx2 s ALA 35 Cb 0.37 -3.51 -0.02 0.00 0.00 0.00 0.00 23.12 19.96 1zx2 s ALA 35 CO 0.05 -2.05 -0.18 -1.21 0.00 0.00 0.00 175.76 172.37 1zx2 s GLU 36 N -3.88 2.59 -0.05 0.00 2.02 -0.33 -0.92 118.70 118.13 1zx2 s GLU 36 Ca 0.76 -0.77 0.04 0.00 0.02 0.00 0.00 54.97 55.03 1zx2 s GLU 36 Cb -0.32 -2.33 -0.00 0.00 0.10 0.00 0.00 34.13 31.59 1zx2 s GLU 36 CO 0.47 0.50 -0.18 -1.17 0.02 0.00 0.00 175.26 174.91 1zx2 s LEU 37 N -0.43 1.91 -0.16 1.80 2.96 -0.04 -1.68 118.68 123.04 1zx2 s LEU 37 Ca 0.05 -0.37 -0.00 0.00 -0.22 0.00 0.00 54.13 53.59 1zx2 s LEU 37 Cb -0.12 -1.01 0.04 0.00 0.50 0.00 0.00 46.19 45.60 1zx2 s LEU 37 CO 0.02 0.14 -0.07 -0.89 -1.32 0.00 0.00 176.35 174.23 1zx2 s THR 38 N 0.12 1.25 0.06 3.68 2.01 0.22 -1.06 115.64 121.93 1zx2 s THR 38 Ca -0.06 -0.67 0.01 0.00 0.31 0.00 0.00 61.69 61.28 1zx2 s THR 38 Cb -0.13 -1.36 -0.00 0.00 0.01 0.00 0.00 72.50 71.02 1zx2 s THR 38 CO 0.03 0.20 0.06 1.57 -0.69 0.00 0.00 174.62 175.79 1zx2 n HIS 39 N 4.83 -0.23 -3.24 4.92 -0.00 -0.07 -1.61 115.22 119.83 1zx2 n HIS 39 Ca -0.13 -0.51 -0.39 0.00 0.46 0.00 0.00 57.72 57.15 1zx2 n HIS 39 Cb 0.48 0.06 -0.06 0.00 -0.12 0.00 0.00 29.99 30.35 1zx2 n HIS 39 CO 0.00 0.00 0.00 0.99 0.46 0.00 0.00 176.34 177.79 1zx2 s THR 40 N -2.29 5.13 0.08 3.57 2.01 -1.26 -1.47 115.64 121.41 1zx2 s THR 40 Ca 0.07 1.04 -0.31 0.00 0.31 0.00 0.00 61.69 62.80 1zx2 s THR 40 Cb 0.00 -3.86 -0.08 0.00 0.01 0.00 0.00 72.50 68.57 1zx2 s THR 40 CO 0.05 0.25 1.52 0.21 -0.69 0.00 0.00 174.62 175.96 1zx2 s ASN 41 N 0.85 6.71 -0.52 3.53 2.47 -1.26 -4.67 114.94 122.05 1zx2 s ASN 41 Ca 0.27 2.38 -0.01 0.00 0.42 0.00 0.00 52.86 55.93 1zx2 s ASN 41 Cb -0.16 -2.57 0.41 0.00 -1.45 0.00 0.00 41.25 37.48 1zx2 s ASN 41 CO 0.11 -0.78 1.98 -1.22 -3.72 0.00 0.00 177.10 173.47 1zx2 n TYR 42 N 4.89 2.65 0.15 0.43 4.02 -1.26 -4.93 117.16 123.10 1zx2 n TYR 42 Ca 0.14 -2.47 -0.06 0.00 -0.01 0.00 0.00 57.90 55.50 1zx2 n TYR 42 Cb 0.41 -1.20 -0.03 0.00 -0.02 0.00 0.00 39.34 38.51 1zx2 n TYR 42 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 176.86 174.85 1zx2 h PRO 55 N 1.63 -0.36 -5.15 -0.72 0.13 -1.97 -3.53 132.00 122.03 1zx2 h PRO 55 Ca 0.51 0.02 -0.36 0.00 -0.87 0.00 0.00 66.00 65.30 1zx2 h PRO 55 Cb 1.18 0.08 -0.14 0.00 0.13 0.00 0.00 31.00 32.25 1zx2 h PRO 55 CO 1.24 -0.24 -0.70 0.95 -0.23 0.00 0.00 178.00 179.02 1zx2 s THR 56 N -3.51 1.21 -0.02 1.56 -4.23 -1.26 -4.58 115.64 104.81 1zx2 s THR 56 Ca -0.05 -2.07 0.08 0.00 -1.18 0.00 0.00 61.69 58.46 1zx2 s THR 56 Cb 0.01 -2.04 -0.02 0.00 1.34 0.00 0.00 72.50 71.79 1zx2 s THR 56 CO 0.16 -0.59 -0.25 -0.69 -0.54 0.00 0.00 174.62 172.71 1zx2 s VAL 57 N -3.30 2.00 -0.18 2.29 1.01 -0.54 -4.71 120.40 116.97 1zx2 s VAL 57 Ca 0.21 -1.08 -0.01 0.00 0.00 0.00 0.00 61.98 61.11 1zx2 s VAL 57 Cb 0.03 -1.66 0.00 0.00 0.00 0.00 0.00 36.38 34.75 1zx2 s VAL 57 CO 0.04 0.56 -0.13 -0.75 0.00 0.00 0.00 175.10 174.82 1zx2 s LYS 58 N -0.55 3.20 0.05 2.72 2.20 -1.26 -0.89 119.74 125.21 1zx2 s LYS 58 Ca 0.09 -0.73 0.02 0.00 -0.36 0.00 0.00 55.97 54.98 1zx2 s LYS 58 Cb -0.10 -2.72 -0.03 0.00 -1.51 0.00 0.00 37.83 33.47 1zx2 s LYS 58 CO -0.01 -0.11 -0.08 0.14 -0.36 0.00 0.00 175.35 174.93 1zx2 s VAL 59 N 1.14 0.59 -0.06 4.02 -7.23 -0.22 -5.01 120.40 113.63 1zx2 s VAL 59 Ca 0.01 -1.22 0.04 0.00 -1.81 0.00 0.00 61.98 59.00 1zx2 s VAL 59 Cb -0.14 -0.79 -0.00 0.00 0.56 0.00 0.00 36.38 36.01 1zx2 s VAL 59 CO -0.05 -0.44 -0.18 -0.89 -0.31 0.00 0.00 175.10 173.23 1zx2 s THR 60 N -1.70 1.53 0.00 5.32 2.01 -1.26 -0.86 115.64 120.69 1zx2 s THR 60 Ca -0.06 -0.75 0.00 0.00 0.31 0.00 0.00 61.69 61.18 1zx2 s THR 60 Cb -0.08 -1.33 0.00 0.00 0.01 0.00 0.00 72.50 71.10 1zx2 s THR 60 CO -0.00 0.44 0.00 0.61 -0.69 0.00 0.00 174.62 174.98 1zx2 n GLY 61 N 3.32 2.34 0.29 4.40 0.00 -0.10 -4.42 105.19 111.02 1zx2 n GLY 61 Ca -0.19 -1.69 0.02 0.00 0.00 0.00 0.00 46.02 44.16 1zx2 n GLY 61 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1zx2 h ARG 62 N 0.00 0.53 -0.38 1.61 2.43 -1.13 -1.41 114.38 116.03 1zx2 h ARG 62 Ca 0.00 -0.08 -0.07 0.00 -0.81 0.00 0.00 59.98 59.02 1zx2 h ARG 62 Cb 0.00 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.44 1zx2 h ARG 62 CO 0.00 0.47 -0.05 0.93 -1.51 0.00 0.00 179.97 179.81 1zx2 h GLU 63 N 0.53 0.71 -0.20 0.20 5.08 -1.88 -0.12 114.58 118.90 1zx2 h GLU 63 Ca 0.13 -0.25 -0.11 0.00 -1.00 0.00 0.00 59.36 58.13 1zx2 h GLU 63 Cb 0.16 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.35 1zx2 h GLU 63 CO -0.01 0.83 -0.35 -0.91 -1.00 0.00 0.00 179.01 177.57 1zx2 h ASN 64 N 0.52 0.44 -0.67 1.42 2.35 -1.69 -1.85 115.58 116.10 1zx2 h ASN 64 Ca 0.10 -0.18 -0.04 0.00 -0.55 0.00 0.00 56.30 55.63 1zx2 h ASN 64 Cb 0.54 -0.12 -0.03 0.00 0.05 0.00 0.00 38.32 38.76 1zx2 h ASN 64 CO 0.03 0.76 0.25 0.40 -1.65 0.00 0.00 177.43 177.22 1zx2 h ILE 65 N 0.36 1.24 -0.51 2.81 2.04 -0.94 -2.17 117.51 120.34 1zx2 h ILE 65 Ca 0.04 -0.79 -0.05 0.00 1.00 0.00 0.00 64.86 65.05 1zx2 h ILE 65 Cb 0.79 0.51 -0.02 0.00 -0.74 0.00 0.00 36.82 37.36 1zx2 h ILE 65 CO 0.06 0.31 0.10 -1.13 0.00 0.00 0.00 178.15 177.50 1zx2 h ASN 66 N 0.95 0.74 0.01 1.72 -0.73 -0.82 -1.88 115.58 115.58 1zx2 h ASN 66 Ca 0.22 -0.14 -0.12 0.00 1.87 0.00 0.00 56.30 58.13 1zx2 h ASN 66 Cb 0.24 -0.19 -0.01 0.00 0.27 0.00 0.00 38.32 38.62 1zx2 h ASN 66 CO -0.01 0.75 -0.37 0.11 -0.37 0.00 0.00 177.43 177.54 1zx2 h LYS 67 N 0.76 0.48 0.24 6.67 1.57 -1.00 -0.34 116.57 124.95 1zx2 h LYS 67 Ca 0.17 -0.22 -0.01 0.00 -1.87 0.00 0.00 60.65 58.71 1zx2 h LYS 67 Cb 0.32 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.62 1zx2 h LYS 67 CO 0.00 0.78 -0.12 0.35 -0.57 0.00 0.00 179.45 179.89 1zx2 h PHE 68 N 0.40 -0.30 -0.03 -1.35 3.57 -1.12 -0.36 116.94 117.75 1zx2 h PHE 68 Ca 0.04 -0.01 -0.13 0.00 3.53 0.00 0.00 57.97 61.41 1zx2 h PHE 68 Cb 0.83 0.10 -0.02 0.00 2.79 0.00 0.00 35.95 39.65 1zx2 h PHE 68 CO 0.03 -0.09 -0.58 0.74 -2.23 0.00 0.00 178.31 176.18 1zx2 h PHE 69 N -0.46 0.12 -0.02 0.41 -1.00 -1.18 -2.67 116.94 112.14 1zx2 h PHE 69 Ca -0.03 -0.05 -0.19 0.00 2.81 0.00 0.00 57.97 60.51 1zx2 h PHE 69 Cb 0.35 -0.02 0.01 0.00 3.61 0.00 0.00 35.95 39.90 1zx2 h PHE 69 CO -0.02 0.65 -0.71 0.77 -1.61 0.00 0.00 178.31 177.38 1zx2 h SER 70 N 0.07 0.67 -0.51 2.17 0.02 -0.98 -2.42 113.55 112.57 1zx2 h SER 70 Ca -0.00 -0.73 -0.02 0.00 -0.84 0.00 0.00 61.79 60.20 1zx2 h SER 70 Cb 1.04 -0.20 -0.03 0.00 0.14 0.00 0.00 62.40 63.35 1zx2 h SER 70 CO 0.08 1.31 0.25 0.03 -1.14 0.00 0.00 176.83 177.36 1zx2 h ARG 71 N 0.10 0.77 -0.74 3.45 -0.00 -1.06 -2.48 114.38 114.41 1zx2 h ARG 71 Ca -0.08 -0.10 -0.16 0.00 -0.50 0.00 0.00 59.98 59.14 1zx2 h ARG 71 Cb 1.40 -0.15 -0.10 0.00 0.00 0.00 0.00 29.97 31.12 1zx2 h ARG 71 CO 0.14 0.60 0.20 0.09 0.00 0.00 0.00 179.97 181.01 1zx2 n ASN 72 N -4.36 4.84 -0.05 7.04 3.02 -1.01 -4.75 115.26 119.99 1zx2 n ASN 72 Ca 0.05 -3.07 -0.08 0.00 -0.03 0.00 0.00 54.58 51.45 1zx2 n ASN 72 Cb 0.13 -0.72 -0.01 0.00 -0.61 0.00 0.00 39.78 38.57 1zx2 n ASN 72 CO 0.00 0.00 0.00 -0.78 -2.62 0.00 0.00 177.26 173.86 1zx2 h ASP 73 N 2.78 -0.43 -0.30 6.41 1.82 -0.94 -1.51 116.42 124.25 1zx2 h ASP 73 Ca 0.20 0.10 0.01 0.00 -0.39 0.00 0.00 57.03 56.94 1zx2 h ASP 73 Cb 2.16 0.23 -0.02 0.00 0.68 0.00 0.00 39.33 42.39 1zx2 h ASP 73 CO 0.65 -0.17 0.18 0.00 -1.61 0.00 0.00 179.24 178.30 1zx2 h ALA 74 N 1.08 0.38 -0.55 -0.78 0.00 -1.86 -2.30 119.26 115.23 1zx2 h ALA 74 Ca 0.13 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 1zx2 h ALA 74 Cb 0.30 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 1zx2 h ALA 74 CO -0.31 -0.18 0.30 0.87 0.00 0.00 0.00 179.25 179.94 1zx2 h LYS 75 N 0.38 0.77 -0.34 0.00 1.57 -1.87 -2.97 116.57 114.11 1zx2 h LYS 75 Ca 0.12 -0.09 -0.12 0.00 -1.87 0.00 0.00 60.65 58.68 1zx2 h LYS 75 Cb -0.02 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.14 1zx2 h LYS 75 CO -0.05 0.60 -0.26 0.28 -0.57 0.00 0.00 179.45 179.45 1zx2 h VAL 76 N 0.74 1.29 0.00 0.50 2.07 -1.13 -3.18 116.25 116.53 1zx2 h VAL 76 Ca 0.19 -1.41 -0.10 0.00 0.82 0.00 0.00 66.70 66.20 1zx2 h VAL 76 Cb 0.05 1.44 -0.01 0.00 -1.52 0.00 0.00 31.29 31.25 1zx2 h VAL 76 CO -0.03 0.46 -0.48 -0.09 0.02 0.00 0.00 177.57 177.45 1zx2 h ARG 77 N 0.55 0.00 -0.52 1.57 2.43 -1.46 -3.12 114.38 113.83 1zx2 h ARG 77 Ca 0.06 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.23 1zx2 h ARG 77 Cb 0.82 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.37 1zx2 h ARG 77 CO 0.07 0.48 0.00 -1.13 -1.51 0.00 0.00 179.97 177.88 1zx2 n SER 78 N -3.64 2.54 -4.79 -3.80 3.41 -1.12 -4.66 113.62 101.55 1zx2 n SER 78 Ca -0.01 -2.16 -0.37 0.00 -0.26 0.00 0.00 58.87 56.07 1zx2 n SER 78 Cb 0.56 -0.37 -0.06 0.00 -0.26 0.00 0.00 64.21 64.07 1zx2 n SER 78 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 1zx2 s LEU 79 N -1.15 4.38 -0.03 1.04 2.96 -1.18 -3.77 118.68 120.93 1zx2 s LEU 79 Ca 0.27 1.66 0.06 0.00 -0.22 0.00 0.00 54.13 55.90 1zx2 s LEU 79 Cb 0.16 -3.76 -0.01 0.00 0.50 0.00 0.00 46.19 43.08 1zx2 s LEU 79 CO 0.14 0.01 -0.22 -0.54 -1.32 0.00 0.00 176.35 174.42 1zx2 s LYS 80 N -1.89 2.05 -0.04 1.98 3.01 0.52 -4.94 119.74 120.42 1zx2 s LYS 80 Ca 0.46 -0.80 -0.04 0.00 -1.01 0.00 0.00 55.97 54.58 1zx2 s LYS 80 Cb -0.19 -1.86 0.01 0.00 -1.01 0.00 0.00 37.83 34.79 1zx2 s LYS 80 CO 0.23 0.41 0.11 -1.17 0.51 0.00 0.00 175.35 175.44 1zx2 s LEU 81 N -0.32 1.54 -0.04 3.17 0.20 -1.26 -1.08 118.68 120.90 1zx2 s LEU 81 Ca 0.03 0.22 0.00 0.00 0.69 0.00 0.00 54.13 55.07 1zx2 s LEU 81 Cb -0.11 0.36 0.03 0.00 -0.43 0.00 0.00 46.19 46.04 1zx2 s LEU 81 CO 0.01 -0.04 -0.01 -0.75 -0.29 0.00 0.00 176.35 175.27 1zx2 s LYS 82 N 0.13 0.41 -0.15 1.98 2.20 -0.37 -5.00 119.74 118.93 1zx2 s LYS 82 Ca -0.01 0.06 -0.21 0.00 -0.36 0.00 0.00 55.97 55.45 1zx2 s LYS 82 Cb -0.01 -0.59 -0.03 0.00 -1.51 0.00 0.00 37.83 35.69 1zx2 s LYS 82 CO -0.00 -0.15 0.64 -0.51 -0.36 0.00 0.00 175.35 174.97 1zx2 s LEU 83 N 1.12 4.20 -0.17 5.43 1.43 -1.26 -1.23 118.68 128.20 1zx2 s LEU 83 Ca -0.08 0.93 -0.10 0.00 -1.03 0.00 0.00 54.13 53.85 1zx2 s LEU 83 Cb -0.14 -2.93 -0.22 0.00 0.03 0.00 0.00 46.19 42.93 1zx2 s LEU 83 CO -0.02 -0.21 0.21 0.47 0.23 0.00 0.00 176.35 177.03 1zx2 n ASP 84 N 4.58 2.03 -4.16 2.29 10.43 -0.39 -4.96 116.55 126.37 1zx2 n ASP 84 Ca -0.02 0.24 -0.19 0.00 2.57 0.00 0.00 54.79 57.39 1zx2 n ASP 84 Cb 0.50 -0.84 -0.13 0.00 1.84 0.00 0.00 41.12 42.50 1zx2 n ASP 84 CO 0.00 0.00 0.00 0.42 -1.07 0.00 0.00 177.20 176.55 1zx2 s THR 85 N -2.50 1.11 -0.09 -3.53 -4.23 -1.09 -4.99 115.64 100.32 1zx2 s THR 85 Ca -0.27 -1.17 -0.02 0.00 -1.18 0.00 0.00 61.69 59.06 1zx2 s THR 85 Cb 0.07 -1.04 0.04 0.00 1.34 0.00 0.00 72.50 72.91 1zx2 s THR 85 CO 0.68 -0.12 0.03 -0.63 -0.54 0.00 0.00 174.62 174.04 1zx2 s ILE 86 N -1.08 0.23 0.06 2.99 1.01 -1.26 -1.43 121.20 121.72 1zx2 s ILE 86 Ca -0.00 0.08 0.08 0.00 0.00 0.00 0.00 60.65 60.80 1zx2 s ILE 86 Cb -0.09 -0.51 -0.03 0.00 0.01 0.00 0.00 42.46 41.84 1zx2 s ILE 86 CO 0.02 0.12 -0.21 -1.81 0.00 0.00 0.00 174.94 173.06 1zx2 s ASP 87 N 2.02 2.53 0.02 3.58 1.01 -0.03 -4.99 116.67 120.81 1zx2 s ASP 87 Ca 0.04 -0.56 -0.10 0.00 0.71 0.00 0.00 52.55 52.64 1zx2 s ASP 87 Cb -0.13 -0.20 0.01 0.00 1.01 0.00 0.00 42.92 43.61 1zx2 s ASP 87 CO -0.05 0.14 0.20 0.72 0.21 0.00 0.00 175.17 176.39 1zx2 s PHE 88 N -0.88 0.00 0.01 4.23 -0.12 -1.26 -1.04 117.98 118.93 1zx2 s PHE 88 Ca 0.08 -0.12 -0.09 0.00 -0.05 0.00 0.00 56.93 56.75 1zx2 s PHE 88 Cb -0.09 -0.01 0.00 0.00 -0.63 0.00 0.00 43.02 42.29 1zx2 s PHE 88 CO 0.02 -0.37 0.17 -0.65 -0.05 0.00 0.00 175.22 174.34 1zx2 s GLN 89 N -1.91 0.57 0.57 1.99 -0.21 -0.36 -4.99 119.66 115.31 1zx2 s GLN 89 Ca -0.10 -0.46 -0.19 0.00 0.02 0.00 0.00 55.36 54.63 1zx2 s GLN 89 Cb -0.04 0.24 -0.05 0.00 1.00 0.00 0.00 33.01 34.16 1zx2 s GLN 89 CO -0.00 -0.15 1.17 0.71 -2.12 0.00 0.00 175.29 174.90 1zx2 s TYR 90 N -1.76 2.52 0.37 0.91 1.51 -1.26 -0.97 117.35 118.67 1zx2 s TYR 90 Ca -0.12 1.53 -0.14 0.00 -1.01 0.00 0.00 57.07 57.33 1zx2 s TYR 90 Cb -0.05 -3.40 0.04 0.00 -0.11 0.00 0.00 41.96 38.44 1zx2 s TYR 90 CO 0.00 -1.93 0.73 0.99 -1.11 0.00 0.00 175.55 174.23 1zx2 s THR 91 N -1.66 0.00 0.00 -0.71 2.01 -0.20 -4.83 115.64 110.25 1zx2 s THR 91 Ca 0.75 -1.11 0.00 0.00 0.31 0.00 0.00 61.69 61.64 1zx2 s THR 91 Cb -0.28 -2.79 0.00 0.00 0.01 0.00 0.00 72.50 69.44 1zx2 s THR 91 CO 0.31 0.00 0.00 0.61 -0.69 0.00 0.00 174.62 174.85 1zx2 n GLY 92 N -0.53 0.23 3.64 4.40 0.00 -1.26 -1.19 105.19 110.48 1zx2 n GLY 92 Ca -0.06 -0.93 -0.46 0.00 0.00 0.00 0.00 46.02 44.57 1zx2 n GLY 92 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 1zx2 n HIS 93 N 0.00 2.24 -1.87 1.61 -0.00 -1.26 -1.08 115.22 114.86 1zx2 n HIS 93 Ca 0.00 -0.10 -0.18 0.00 -0.00 0.00 0.00 57.72 57.43 1zx2 n HIS 93 Cb 0.00 -2.70 -0.05 0.00 -0.00 0.00 0.00 29.99 27.24 1zx2 n HIS 93 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.34 177.62 1zx2 n LEU 94 N 8.14 -1.48 -2.36 0.27 4.32 -1.26 -1.30 117.00 123.32 1zx2 n LEU 94 Ca 0.25 0.30 -0.20 0.00 -0.02 0.00 0.00 56.01 56.34 1zx2 n LEU 94 Cb 0.35 -2.63 -0.01 0.00 -1.62 0.00 0.00 43.42 39.50 1zx2 n LEU 94 CO 0.71 -0.67 -0.26 1.41 -1.22 0.00 0.00 177.39 177.36 1zx2 n HIS 95 N -2.83 -0.98 0.77 -1.77 8.25 -0.24 -4.88 115.22 113.54 1zx2 n HIS 95 Ca -0.20 0.00 0.10 0.00 -0.26 0.00 0.00 57.72 57.37 1zx2 n HIS 95 Cb 0.63 -3.89 -0.10 0.00 1.12 0.00 0.00 29.99 27.76 1zx2 n HIS 95 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 1zx2 n LYS 96 N -2.97 0.15 -2.51 -0.41 4.76 -0.42 -4.34 118.16 112.42 1zx2 n LYS 96 Ca -0.24 -0.04 -0.25 0.00 -2.87 0.00 0.00 58.31 54.91 1zx2 n LYS 96 Cb 0.68 -1.51 0.04 0.00 -1.84 0.00 0.00 35.03 32.40 1zx2 n LYS 96 CO 0.00 0.00 0.00 -1.12 -1.37 0.00 0.00 177.40 174.91 1zx2 s SER 97 N -3.37 5.43 -0.07 4.39 0.01 -0.33 -4.55 113.70 115.21 1zx2 s SER 97 Ca 0.05 0.46 0.02 0.00 1.31 0.00 0.00 55.95 57.79 1zx2 s SER 97 Cb 0.16 -1.41 0.01 0.00 0.21 0.00 0.00 66.02 64.99 1zx2 s SER 97 CO 0.86 -1.12 -0.12 -0.63 0.41 0.00 0.00 173.24 172.64 1zx2 s ILE 98 N -2.92 1.16 -0.20 1.44 1.01 0.09 -1.03 121.20 120.75 1zx2 s ILE 98 Ca 0.55 -0.49 -0.12 0.00 0.00 0.00 0.00 60.65 60.59 1zx2 s ILE 98 Cb -0.10 -1.06 -0.05 0.00 0.01 0.00 0.00 42.46 41.25 1zx2 s ILE 98 CO 0.43 0.36 0.21 -0.22 0.00 0.00 0.00 174.94 175.72 1zx2 s LEU 99 N 0.69 4.18 -0.04 2.97 2.96 -0.15 -0.87 118.68 128.43 1zx2 s LEU 99 Ca -0.14 0.30 0.07 0.00 -0.22 0.00 0.00 54.13 54.14 1zx2 s LEU 99 Cb -0.16 -2.22 -0.01 0.00 0.50 0.00 0.00 46.19 44.30 1zx2 s LEU 99 CO 0.04 0.09 -0.25 -0.63 -1.32 0.00 0.00 176.35 174.28 1zx2 s ILE 100 N 0.71 1.99 -0.08 6.68 1.01 -0.46 -1.23 121.20 129.82 1zx2 s ILE 100 Ca 0.11 -1.05 0.02 0.00 0.00 0.00 0.00 60.65 59.73 1zx2 s ILE 100 Cb -0.13 -1.66 0.02 0.00 0.01 0.00 0.00 42.46 40.70 1zx2 s ILE 100 CO 0.03 0.56 -0.12 -0.32 0.00 0.00 0.00 174.94 175.09 1zx2 s MET 101 N -0.38 1.71 -0.00 2.79 1.75 -0.20 -1.04 119.30 123.93 1zx2 s MET 101 Ca 0.03 -0.39 0.04 0.00 -1.25 0.00 0.00 55.69 54.12 1zx2 s MET 101 Cb -0.11 -1.48 -0.01 0.00 2.84 0.00 0.00 34.83 36.07 1zx2 s MET 101 CO 0.01 -0.03 -0.14 0.00 -0.65 0.00 0.00 175.02 174.21 1zx2 s ALA 102 N 0.88 1.17 0.31 4.11 0.00 0.46 -0.85 121.76 127.84 1zx2 s ALA 102 Ca -0.10 -0.63 0.10 0.00 0.00 0.00 0.00 51.96 51.33 1zx2 s ALA 102 Cb -0.15 -0.28 -0.05 0.00 0.00 0.00 0.00 23.12 22.63 1zx2 s ALA 102 CO 0.01 0.28 -0.10 0.95 0.00 0.00 0.00 175.76 176.90 1zx2 s THR 103 N -0.40 2.61 -2.10 0.00 -4.23 -0.51 -0.69 115.64 110.33 1zx2 s THR 103 Ca 0.05 -2.19 0.00 0.00 -1.18 0.00 0.00 61.69 58.37 1zx2 s THR 103 Cb -0.06 -2.57 0.00 0.00 1.34 0.00 0.00 72.50 71.21 1zx2 s THR 103 CO -0.00 -0.31 0.00 0.61 -0.54 0.00 0.00 174.62 174.38 1zx2 n GLY 104 N -0.77 -0.59 3.23 3.99 0.00 -0.95 -1.26 105.19 108.84 1zx2 n GLY 104 Ca -0.05 -0.68 -0.22 0.00 0.00 0.00 0.00 46.02 45.07 1zx2 n GLY 104 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1zx2 s GLU 105 N -0.84 1.01 -0.09 1.61 2.02 -0.37 -0.86 118.70 121.18 1zx2 s GLU 105 Ca 0.00 -1.06 -0.06 0.00 0.02 0.00 0.00 54.97 53.88 1zx2 s GLU 105 Cb 0.00 -1.16 0.04 0.00 0.10 0.00 0.00 34.13 33.11 1zx2 s GLU 105 CO 0.00 0.27 0.22 1.41 0.02 0.00 0.00 175.26 177.18 1zx2 s MET 106 N -1.78 0.21 0.16 1.61 1.75 -0.48 -1.23 119.30 119.53 1zx2 s MET 106 Ca 0.03 0.42 -0.21 0.00 -1.25 0.00 0.00 55.69 54.68 1zx2 s MET 106 Cb -0.10 -0.04 0.06 0.00 2.84 0.00 0.00 34.83 37.59 1zx2 s MET 106 CO 0.03 -0.11 0.56 -0.59 -0.65 0.00 0.00 175.02 174.26 1zx2 s PHE 107 N 0.81 -0.43 -0.10 4.11 -0.12 -0.24 -1.61 117.98 120.41 1zx2 s PHE 107 Ca -0.06 0.18 -0.00 0.00 -0.05 0.00 0.00 56.93 57.00 1zx2 s PHE 107 Cb -0.07 0.49 -0.03 0.00 -0.63 0.00 0.00 43.02 42.79 1zx2 s PHE 107 CO -0.05 -0.84 -0.08 -1.58 -0.05 0.00 0.00 175.22 172.62 1zx2 s TRP 108 N -3.78 2.91 0.00 3.49 0.51 -1.26 -0.36 118.94 120.45 1zx2 s TRP 108 Ca 0.02 -0.20 0.00 0.00 -2.12 0.00 0.00 56.10 53.80 1zx2 s TRP 108 Cb -0.01 -1.79 0.00 0.00 -0.81 0.00 0.00 33.47 30.87 1zx2 s TRP 108 CO -0.11 0.12 0.00 2.41 -0.51 0.00 0.00 176.95 178.86 1zx2 n THR 109 N 2.80 0.00 0.03 2.01 -1.04 -1.25 -2.25 114.28 114.59 1zx2 n THR 109 Ca -0.18 0.00 -0.02 0.00 -2.04 0.00 0.00 64.05 61.82 1zx2 n THR 109 Cb 0.53 0.00 -0.01 0.00 -1.82 0.00 0.00 70.33 69.03 1zx2 n THR 109 CO 0.00 0.00 0.00 1.23 -0.64 0.00 0.00 175.07 175.66 1zx2 h GLY 110 N 0.00 -0.10 0.00 3.41 0.00 -1.95 -3.51 103.07 100.92 1zx2 h GLY 110 Ca 0.00 0.04 0.00 0.00 0.00 0.00 0.00 47.33 47.37 1zx2 h GLY 110 CO 0.00 -0.04 0.00 -1.30 0.00 0.00 0.00 176.54 175.20 1zx2 n THR 111 N -2.65 0.00 -1.02 4.70 -2.24 -0.95 -5.13 114.28 106.99 1zx2 n THR 111 Ca -0.01 0.00 -0.30 0.00 -2.27 0.00 0.00 64.05 61.47 1zx2 n THR 111 Cb 0.04 0.00 0.15 0.00 -2.10 0.00 0.00 70.33 68.42 1zx2 n THR 111 CO 0.00 0.00 0.00 -2.84 -0.57 0.00 0.00 175.07 171.66 1zx2 s PRO 112 N 3.97 1.09 -0.21 -0.78 0.02 -1.26 -4.42 135.00 133.40 1zx2 s PRO 112 Ca 0.00 1.04 -0.06 0.00 0.02 0.00 0.00 61.00 62.00 1zx2 s PRO 112 Cb 0.00 -1.77 -0.03 0.00 0.02 0.00 0.00 34.50 32.72 1zx2 s PRO 112 CO 0.00 -2.42 0.04 0.08 -0.33 0.00 0.00 177.00 174.37 1zx2 s VAL 113 N -2.80 4.25 -0.12 3.83 1.01 -1.26 -4.44 120.40 120.86 1zx2 s VAL 113 Ca 0.64 -0.21 -0.00 0.00 0.00 0.00 0.00 61.98 62.41 1zx2 s VAL 113 Cb -0.20 -2.94 -0.02 0.00 0.00 0.00 0.00 36.38 33.22 1zx2 s VAL 113 CO 0.58 0.40 -0.12 -0.31 0.00 0.00 0.00 175.10 175.66 1zx2 s TYR 114 N 1.10 2.84 0.29 5.22 1.51 -0.63 -4.97 117.35 122.70 1zx2 s TYR 114 Ca 0.03 -0.51 -0.28 0.00 -1.01 0.00 0.00 57.07 55.30 1zx2 s TYR 114 Cb -0.14 -1.83 -0.09 0.00 -0.11 0.00 0.00 41.96 39.78 1zx2 s TYR 114 CO 0.02 -0.12 0.97 0.15 -1.11 0.00 0.00 175.55 175.47 1zx2 s LYS 115 N 0.18 4.67 0.12 -0.62 -0.14 -1.26 -1.38 119.74 121.31 1zx2 s LYS 115 Ca -0.07 1.47 0.01 0.00 -1.36 0.00 0.00 55.97 56.03 1zx2 s LYS 115 Cb -0.15 -3.03 -0.04 0.00 -1.68 0.00 0.00 37.83 32.93 1zx2 s LYS 115 CO 0.05 0.34 -0.04 -0.59 -0.76 0.00 0.00 175.35 174.35 1zx2 s PHE 116 N -1.38 0.96 -0.04 3.18 -0.12 -0.04 -1.28 117.98 119.26 1zx2 s PHE 116 Ca 0.46 -0.97 0.00 0.00 -0.05 0.00 0.00 56.93 56.37 1zx2 s PHE 116 Cb -0.24 -0.55 0.02 0.00 -0.63 0.00 0.00 43.02 41.62 1zx2 s PHE 116 CO 0.30 -0.20 -0.02 0.00 -0.05 0.00 0.00 175.22 175.24 1zx2 s GLN 118 N 1.15 0.95 -0.01 0.00 0.74 0.14 -1.41 119.66 121.22 1zx2 s GLN 118 Ca -0.08 -0.42 0.06 0.00 0.05 0.00 0.00 55.36 54.97 1zx2 s GLN 118 Cb -0.14 -0.92 -0.01 0.00 1.10 0.00 0.00 33.01 33.04 1zx2 s GLN 118 CO -0.01 0.25 -0.19 0.99 -0.55 0.00 0.00 175.29 175.78 1zx2 s THR 119 N -0.27 1.46 0.07 -0.34 2.01 -0.01 -0.40 115.64 118.16 1zx2 s THR 119 Ca 0.04 -0.80 0.07 0.00 0.31 0.00 0.00 61.69 61.32 1zx2 s THR 119 Cb -0.05 -1.22 -0.03 0.00 0.01 0.00 0.00 72.50 71.22 1zx2 s THR 119 CO -0.00 0.41 -0.19 -0.36 -0.69 0.00 0.00 174.62 173.78 1zx2 s PHE 120 N -0.44 1.68 -0.10 4.92 0.40 -0.20 -1.44 117.98 122.80 1zx2 s PHE 120 Ca 0.07 -0.40 0.02 0.00 -0.60 0.00 0.00 56.93 56.02 1zx2 s PHE 120 Cb -0.07 -0.95 -0.01 0.00 0.51 0.00 0.00 43.02 42.49 1zx2 s PHE 120 CO -0.01 0.14 -0.17 0.42 0.70 0.00 0.00 175.22 176.30 1zx2 s ILE 121 N -1.03 2.71 -0.13 0.64 1.01 -0.51 -1.35 121.20 122.55 1zx2 s ILE 121 Ca 0.05 -0.80 -0.00 0.00 0.00 0.00 0.00 60.65 59.90 1zx2 s ILE 121 Cb -0.09 -2.09 -0.02 0.00 0.01 0.00 0.00 42.46 40.27 1zx2 s ILE 121 CO 0.03 0.55 -0.12 -0.76 0.00 0.00 0.00 174.94 174.64 1zx2 s LEU 122 N 0.05 2.77 -0.06 2.97 1.43 -0.05 -0.97 118.68 124.81 1zx2 s LEU 122 Ca -0.07 -0.30 0.05 0.00 -1.03 0.00 0.00 54.13 52.79 1zx2 s LEU 122 Cb -0.15 -1.62 -0.01 0.00 0.03 0.00 0.00 46.19 44.44 1zx2 s LEU 122 CO 0.05 0.18 -0.24 -0.22 0.23 0.00 0.00 176.35 176.35 1zx2 s LEU 123 N 0.28 2.14 0.30 1.79 0.20 0.17 -0.73 118.68 122.83 1zx2 s LEU 123 Ca -0.09 -0.49 -0.29 0.00 0.69 0.00 0.00 54.13 53.95 1zx2 s LEU 123 Cb -0.15 -1.40 -0.13 0.00 -0.43 0.00 0.00 46.19 44.08 1zx2 s LEU 123 CO 0.05 0.24 1.35 -2.65 -0.29 0.00 0.00 176.35 175.05 1zx2 n PRO 124 N 2.99 2.12 -0.54 0.98 -0.02 -1.26 -1.46 135.00 137.81 1zx2 n PRO 124 Ca -0.18 0.75 -0.28 0.00 -2.02 0.00 0.00 63.50 61.77 1zx2 n PRO 124 Cb 0.52 -2.36 0.25 0.00 -0.02 0.00 0.00 33.50 31.89 1zx2 n PRO 124 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1zx2 s SER 125 N -0.06 1.03 0.31 2.55 1.04 -0.00 -4.83 113.70 113.74 1zx2 s SER 125 Ca 0.60 1.57 -0.00 0.00 0.48 0.00 0.00 55.95 58.60 1zx2 s SER 125 Cb -0.59 -2.33 0.49 0.00 0.10 0.00 0.00 66.02 63.69 1zx2 s SER 125 CO 0.57 -4.18 1.92 0.28 0.98 0.00 0.00 173.24 172.81 1zx2 h SER 126 N -2.61 0.80 -0.71 7.02 0.02 -1.94 -0.34 113.55 115.80 1zx2 h SER 126 Ca -0.61 -0.07 0.00 0.00 -0.84 0.00 0.00 61.79 60.27 1zx2 h SER 126 Cb 1.33 -0.20 0.00 0.00 0.14 0.00 0.00 62.40 63.67 1zx2 h SER 126 CO 0.50 0.67 0.00 0.59 -1.14 0.00 0.00 176.83 177.44 1zx2 n ASN 127 N -4.36 3.89 -0.72 3.07 3.02 -1.26 -4.98 115.26 113.92 1zx2 n ASN 127 Ca 0.06 -2.00 -0.09 0.00 -0.03 0.00 0.00 54.58 52.52 1zx2 n ASN 127 Cb 0.11 -0.47 -0.04 0.00 -0.61 0.00 0.00 39.78 38.77 1zx2 n ASN 127 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1zx2 n GLY 128 N 1.57 1.10 0.29 7.41 0.00 -0.14 -4.93 105.19 110.50 1zx2 n GLY 128 Ca 0.24 -0.57 -0.06 0.00 0.00 0.00 0.00 46.02 45.62 1zx2 n GLY 128 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1zx2 h SER 129 N 0.00 0.84 -5.29 1.61 0.02 -1.94 -3.46 113.55 105.33 1zx2 h SER 129 Ca -0.19 -0.23 -0.13 0.00 -0.84 0.00 0.00 61.79 60.39 1zx2 h SER 129 Cb 0.63 -0.23 -0.15 0.00 0.14 0.00 0.00 62.40 62.80 1zx2 h SER 129 CO 0.28 0.93 -0.58 0.42 -1.14 0.00 0.00 176.83 176.74 1zx2 s THR 130 N -4.92 0.15 -0.35 -2.27 -4.23 -1.26 -5.02 115.64 97.74 1zx2 s THR 130 Ca -0.10 -1.70 -0.19 0.00 -1.18 0.00 0.00 61.69 58.52 1zx2 s THR 130 Cb 0.14 -1.69 -0.00 0.00 1.34 0.00 0.00 72.50 72.29 1zx2 s THR 130 CO 0.83 -0.70 0.56 -0.36 -0.54 0.00 0.00 174.62 174.41 1zx2 s PHE 131 N -3.96 3.17 0.07 3.99 0.40 -1.26 -0.82 117.98 119.57 1zx2 s PHE 131 Ca 0.13 0.25 -0.13 0.00 -0.60 0.00 0.00 56.93 56.58 1zx2 s PHE 131 Cb 0.07 -3.01 -0.06 0.00 0.51 0.00 0.00 43.02 40.53 1zx2 s PHE 131 CO -0.05 -0.58 0.45 -0.51 0.70 0.00 0.00 175.22 175.23 1zx2 s ASP 132 N 1.77 6.75 -0.13 1.36 1.01 -0.53 -4.84 116.67 122.07 1zx2 s ASP 132 Ca 0.21 0.93 -0.29 0.00 0.71 0.00 0.00 52.55 54.10 1zx2 s ASP 132 Cb -0.15 -2.23 -0.02 0.00 1.01 0.00 0.00 42.92 41.53 1zx2 s ASP 132 CO 0.14 0.20 1.23 -0.63 0.21 0.00 0.00 175.17 176.32 1zx2 s ILE 133 N -1.32 4.28 -0.09 0.77 1.01 -0.34 -0.66 121.20 124.86 1zx2 s ILE 133 Ca 0.32 1.57 0.22 0.00 0.00 0.00 0.00 60.65 62.76 1zx2 s ILE 133 Cb -0.15 -4.01 -0.29 0.00 0.01 0.00 0.00 42.46 38.02 1zx2 s ILE 133 CO 0.17 -0.09 0.57 0.35 0.00 0.00 0.00 174.94 175.95 1zx2 n THR 134 N 5.09 0.09 -3.76 2.92 -2.24 -0.15 -0.58 114.28 115.65 1zx2 n THR 134 Ca 0.13 -0.49 -0.13 0.00 -2.27 0.00 0.00 64.05 61.29 1zx2 n THR 134 Cb 0.45 -0.02 -0.11 0.00 -2.10 0.00 0.00 70.33 68.55 1zx2 n THR 134 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 1zx2 s ASN 135 N -4.59 -0.33 -0.15 3.42 0.01 -1.21 -1.18 114.94 110.90 1zx2 s ASN 135 Ca -0.06 0.63 -0.07 0.00 -0.71 0.00 0.00 52.86 52.65 1zx2 s ASN 135 Cb 0.13 0.63 0.06 0.00 0.41 0.00 0.00 41.25 42.48 1zx2 s ASN 135 CO 0.89 -0.11 0.34 -0.62 -1.51 0.00 0.00 177.10 176.09 1zx2 s ASP 136 N 0.26 -0.30 -0.04 -1.22 -1.08 -0.67 -1.43 116.67 112.20 1zx2 s ASP 136 Ca -0.01 0.75 0.01 0.00 -0.52 0.00 0.00 52.55 52.78 1zx2 s ASP 136 Cb -0.03 0.72 0.02 0.00 -1.46 0.00 0.00 42.92 42.18 1zx2 s ASP 136 CO -0.00 -0.20 -0.02 -0.63 0.52 0.00 0.00 175.17 174.84 1zx2 s ILE 137 N 1.63 0.35 -0.01 4.11 1.01 -0.52 -0.61 121.20 127.16 1zx2 s ILE 137 Ca -0.07 -0.01 0.02 0.00 0.00 0.00 0.00 60.65 60.60 1zx2 s ILE 137 Cb -0.10 -0.42 -0.00 0.00 0.01 0.00 0.00 42.46 41.95 1zx2 s ILE 137 CO -0.11 0.19 -0.08 -0.51 0.00 0.00 0.00 174.94 174.43 1zx2 s ILE 138 N 1.03 0.65 0.08 2.92 2.07 -0.63 -0.83 121.20 126.48 1zx2 s ILE 138 Ca -0.10 -0.33 0.03 0.00 -1.41 0.00 0.00 60.65 58.84 1zx2 s ILE 138 Cb -0.14 -0.56 -0.03 0.00 0.13 0.00 0.00 42.46 41.86 1zx2 s ILE 138 CO -0.01 0.19 -0.10 -0.13 -1.91 0.00 0.00 174.94 172.98 1zx2 s ARG 139 N -0.08 0.75 0.07 3.50 1.81 -0.50 -4.44 118.95 120.06 1zx2 s ARG 139 Ca 0.01 -1.03 -0.17 0.00 -1.72 0.00 0.00 55.73 52.82 1zx2 s ARG 139 Cb -0.04 -0.47 -0.06 0.00 -0.45 0.00 0.00 34.95 33.92 1zx2 s ARG 139 CO -0.00 0.08 0.52 -0.06 -0.68 0.00 0.00 175.30 175.16 1zx2 s PHE 140 N -2.10 3.76 -1.41 -0.53 0.08 -1.26 -0.79 117.98 115.73 1zx2 s PHE 140 Ca 0.01 1.16 0.11 0.00 0.12 0.00 0.00 56.93 58.33 1zx2 s PHE 140 Cb -0.05 -2.42 0.09 0.00 -0.57 0.00 0.00 43.02 40.07 1zx2 s PHE 140 CO -0.00 0.58 0.86 0.44 -0.10 0.00 0.00 175.22 177.00