#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zx2 s VAL 3 N 0.00 2.07 0.34 1.61 0.11 -1.26 -5.14 120.40 118.13 1zx2 s VAL 3 Ca 0.00 -1.50 0.02 0.00 -2.93 0.00 0.00 61.98 57.57 1zx2 s VAL 3 Cb 0.00 -1.80 -0.02 0.00 -1.53 0.00 0.00 36.38 33.02 1zx2 s VAL 3 CO 0.00 0.20 0.52 -0.89 -3.33 0.00 0.00 175.10 171.60 1zx2 s THR 4 N -0.93 4.85 0.41 5.04 2.01 -1.26 -4.97 115.64 120.79 1zx2 s THR 4 Ca 0.11 -0.63 0.09 0.00 0.31 0.00 0.00 61.69 61.57 1zx2 s THR 4 Cb -0.10 -3.75 0.21 0.00 0.01 0.00 0.00 72.50 68.87 1zx2 s THR 4 CO 0.04 -0.43 2.00 1.62 -0.69 0.00 0.00 174.62 177.15 1zx2 h VAL 5 N 0.80 1.12 -0.49 3.82 3.04 -2.00 -1.46 116.25 121.07 1zx2 h VAL 5 Ca -0.49 -0.44 -0.07 0.00 -1.01 0.00 0.00 66.70 64.69 1zx2 h VAL 5 Cb 1.23 0.91 -0.02 0.00 -2.01 0.00 0.00 31.29 31.40 1zx2 h VAL 5 CO 0.60 0.15 0.04 -0.61 -1.01 0.00 0.00 177.57 176.74 1zx2 h GLN 6 N 0.32 0.83 -0.07 4.17 4.15 -1.99 -0.79 115.11 121.73 1zx2 h GLN 6 Ca 0.08 -0.24 0.01 0.00 0.77 0.00 0.00 58.65 59.26 1zx2 h GLN 6 Cb 0.15 -0.09 -0.01 0.00 0.21 0.00 0.00 27.48 27.75 1zx2 h GLN 6 CO -0.00 0.85 0.01 -0.44 -1.93 0.00 0.00 178.83 177.32 1zx2 h ASP 7 N 0.70 0.00 -0.29 -0.69 3.32 -1.76 -0.46 116.42 117.24 1zx2 h ASP 7 Ca 0.14 0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.19 1zx2 h ASP 7 Cb 0.45 0.01 -0.01 0.00 0.22 0.00 0.00 39.33 40.00 1zx2 h ASP 7 CO 0.02 0.01 0.13 0.40 -1.72 0.00 0.00 179.24 178.08 1zx2 h ILE 8 N 0.04 1.16 -0.39 0.35 2.04 -1.13 -2.09 117.51 117.50 1zx2 h ILE 8 Ca 0.03 -0.46 -0.13 0.00 1.00 0.00 0.00 64.86 65.30 1zx2 h ILE 8 Cb 0.03 0.93 -0.01 0.00 -0.74 0.00 0.00 36.82 37.02 1zx2 h ILE 8 CO -0.04 0.16 -0.25 0.00 0.00 0.00 0.00 178.15 178.02 1zx2 h PHE 10 N 0.66 -0.07 -0.82 0.00 0.04 -1.09 0.99 116.94 116.65 1zx2 h PHE 10 Ca 0.08 0.00 -0.04 0.00 2.80 0.00 0.00 57.97 60.81 1zx2 h PHE 10 Cb 0.82 0.04 -0.04 0.00 2.20 0.00 0.00 35.95 38.97 1zx2 h PHE 10 CO 0.06 -0.05 0.36 0.00 -0.60 0.00 0.00 178.31 178.08 1zx2 h ALA 11 N 0.97 1.06 0.14 2.45 0.00 -1.30 -1.55 119.26 121.03 1zx2 h ALA 11 Ca 0.02 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 1zx2 h ALA 11 Cb 0.07 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.54 1zx2 h ALA 11 CO -0.05 0.65 -0.07 0.35 0.00 0.00 0.00 179.25 180.14 1zx2 h PHE 12 N 1.18 -0.17 -0.53 0.00 3.04 -0.93 -1.93 116.94 117.60 1zx2 h PHE 12 Ca 0.28 -0.00 -0.11 0.00 3.98 0.00 0.00 57.97 62.11 1zx2 h PHE 12 Cb 0.17 0.06 -0.02 0.00 2.56 0.00 0.00 35.95 38.72 1zx2 h PHE 12 CO 0.02 0.04 -0.11 -0.07 -2.02 0.00 0.00 178.31 176.17 1zx2 h LEU 13 N -0.36 0.98 -0.16 0.59 3.38 -0.73 -0.13 115.31 118.89 1zx2 h LEU 13 Ca -0.02 -0.32 0.05 0.00 0.09 0.00 0.00 57.88 57.68 1zx2 h LEU 13 Cb 0.29 -0.27 -0.06 0.00 0.09 0.00 0.00 40.66 40.71 1zx2 h LEU 13 CO 0.03 1.10 -0.28 -0.61 0.09 0.00 0.00 178.44 178.77 1zx2 h GLN 14 N 0.88 -0.32 -0.77 1.13 4.15 -1.28 -0.40 115.11 118.50 1zx2 h GLN 14 Ca 0.14 0.02 -0.05 0.00 0.77 0.00 0.00 58.65 59.54 1zx2 h GLN 14 Cb 0.66 0.07 -0.03 0.00 0.21 0.00 0.00 27.48 28.39 1zx2 h GLN 14 CO 0.05 -0.21 0.31 -0.97 -1.93 0.00 0.00 178.83 176.07 1zx2 h ASN 15 N -0.33 1.07 0.27 -0.69 -1.24 -1.23 -2.23 115.58 111.20 1zx2 h ASN 15 Ca 0.11 -0.17 -0.01 0.00 0.71 0.00 0.00 56.30 56.93 1zx2 h ASN 15 Cb 0.50 -0.28 0.00 0.00 0.73 0.00 0.00 38.32 39.27 1zx2 h ASN 15 CO -0.35 0.95 -0.13 0.22 -1.29 0.00 0.00 177.43 176.83 1zx2 h TYR 16 N 1.12 -0.34 -0.16 0.67 3.20 -0.81 -1.53 116.97 119.12 1zx2 h TYR 16 Ca 0.26 -0.01 -0.06 0.00 3.14 0.00 0.00 58.73 62.06 1zx2 h TYR 16 Cb 0.22 0.11 -0.01 0.00 1.54 0.00 0.00 36.73 38.59 1zx2 h TYR 16 CO 0.02 -0.04 -0.16 1.88 -1.64 0.00 0.00 178.16 178.22 1zx2 h TYR 17 N -0.64 0.27 -0.44 -3.82 0.05 -1.13 -0.80 116.97 110.46 1zx2 h TYR 17 Ca -0.04 -0.04 -0.06 0.00 0.05 0.00 0.00 58.73 58.65 1zx2 h TYR 17 Cb 0.46 -0.08 -0.02 0.00 1.01 0.00 0.00 36.73 38.10 1zx2 h TYR 17 CO 0.01 0.42 0.04 1.49 -1.05 0.00 0.00 178.16 179.07 1zx2 h GLU 18 N 0.24 0.75 -0.44 4.88 4.57 -1.36 -2.37 114.58 120.86 1zx2 h GLU 18 Ca 0.05 -0.22 -0.05 0.00 -1.18 0.00 0.00 59.36 57.96 1zx2 h GLU 18 Cb 0.43 -0.08 -0.02 0.00 -0.16 0.00 0.00 28.75 28.92 1zx2 h GLU 18 CO 0.03 0.80 0.08 -0.09 -1.18 0.00 0.00 179.01 178.64 1zx2 h ARG 19 N 0.60 0.66 -0.38 1.92 9.65 -0.70 -1.80 114.38 124.33 1zx2 h ARG 19 Ca 0.13 -0.13 -0.01 0.00 -1.10 0.00 0.00 59.98 58.87 1zx2 h ARG 19 Cb 0.43 -0.10 -0.02 0.00 -1.39 0.00 0.00 29.97 28.89 1zx2 h ARG 19 CO 0.02 0.62 0.18 1.98 2.80 0.00 0.00 179.97 185.57 1zx2 h MET 20 N 0.64 0.52 0.03 0.20 4.05 -0.85 0.61 114.93 120.13 1zx2 h MET 20 Ca 0.14 -0.05 -0.21 0.00 -0.28 0.00 0.00 59.70 59.29 1zx2 h MET 20 Cb 0.28 -0.11 -0.02 0.00 -0.80 0.00 0.00 31.60 30.96 1zx2 h MET 20 CO 0.00 0.41 -1.00 0.00 0.23 0.00 0.00 176.91 176.55 1zx2 h ARG 21 N 0.53 0.08 0.00 0.39 3.08 -0.87 -3.38 114.38 114.21 1zx2 h ARG 21 Ca 0.14 -0.12 -0.34 0.00 0.07 0.00 0.00 59.98 59.72 1zx2 h ARG 21 Cb 0.06 0.04 -0.06 0.00 0.08 0.00 0.00 29.97 30.09 1zx2 h ARG 21 CO -0.02 1.01 -2.29 0.25 -1.07 0.00 0.00 179.97 177.85 1zx2 n THR 22 N -3.47 1.29 -3.13 2.04 -2.24 -0.74 -4.78 114.28 103.25 1zx2 n THR 22 Ca -0.02 -0.61 -0.04 0.00 -2.27 0.00 0.00 64.05 61.11 1zx2 n THR 22 Cb 0.91 -1.01 -0.02 0.00 -2.10 0.00 0.00 70.33 68.11 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 -5.85 -1.02 0.60 3.42 -1.08 0.18 -5.00 116.67 107.92 1zx2 s ASP 23 Ca -0.23 -1.21 0.30 0.00 -0.52 0.00 0.00 52.55 50.89 1zx2 s ASP 23 Cb 0.07 1.66 1.78 0.00 -1.46 0.00 0.00 42.92 44.97 1zx2 s ASP 23 CO 0.61 -0.15 2.17 -0.65 0.52 0.00 0.00 175.17 177.67 1zx2 h PRO 24 N 6.47 0.00 0.00 4.34 0.11 -1.76 -1.68 132.00 139.47 1zx2 h PRO 24 Ca 0.06 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.17 1zx2 h PRO 24 Cb 1.14 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.25 1zx2 h PRO 24 CO 0.10 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 176.76 1zx2 n SER 25 N -3.73 0.53 -0.55 -2.05 3.41 -1.26 -2.15 113.62 107.82 1zx2 n SER 25 Ca -0.01 0.66 0.08 0.00 -0.26 0.00 0.00 58.87 59.35 1zx2 n SER 25 Cb 0.22 -0.76 0.04 0.00 -0.26 0.00 0.00 64.21 63.45 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 -2.12 1.47 -0.08 4.33 5.02 -0.63 -4.60 118.16 121.55 1zx2 n LYS 26 Ca 0.01 -1.23 0.05 0.00 -2.02 0.00 0.00 58.31 55.12 1zx2 n LYS 26 Cb 0.16 -1.30 0.40 0.00 -0.02 0.00 0.00 35.03 34.27 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 2.71 0.54 -2.50 -0.35 3.38 -1.49 -2.36 115.31 115.24 1zx2 h LEU 27 Ca 0.00 -0.01 0.02 0.00 0.09 0.00 0.00 57.88 57.98 1zx2 h LEU 27 Cb 0.64 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 41.26 1zx2 h LEU 27 CO 0.00 0.37 0.10 0.00 0.09 0.00 0.00 178.44 179.00 1zx2 h ALA 28 N 1.68 1.44 -0.12 1.53 0.00 -1.81 -1.26 119.26 120.72 1zx2 h ALA 28 Ca 0.22 -0.00 0.04 0.00 0.00 0.00 0.00 54.91 55.16 1zx2 h ALA 28 Cb 0.10 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 1zx2 h ALA 28 CO -0.06 -0.12 0.14 -0.92 0.00 0.00 0.00 179.25 178.29 1zx2 h TYR 29 N 0.00 0.00 0.00 0.00 3.20 -1.77 -1.74 116.97 116.66 1zx2 h TYR 29 Ca 0.03 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.90 1zx2 h TYR 29 Cb 0.22 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.49 1zx2 h TYR 29 CO 0.00 0.00 -0.06 1.19 -1.64 0.00 0.00 178.16 177.65 1zx2 n PHE 30 N -3.82 0.32 -3.56 -3.82 3.01 -0.47 -4.88 117.46 104.24 1zx2 n PHE 30 Ca 0.00 0.09 -0.32 0.00 1.01 0.00 0.00 57.45 58.23 1zx2 n PHE 30 Cb 0.25 -0.63 -0.05 0.00 -0.01 0.00 0.00 39.48 39.04 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 -3.04 3.47 0.88 1.38 2.02 -0.66 -1.13 117.35 120.27 1zx2 s TYR 31 Ca 0.12 0.71 -0.11 0.00 -0.37 0.00 0.00 57.07 57.43 1zx2 s TYR 31 Cb 0.17 -2.13 0.12 0.00 -0.40 0.00 0.00 41.96 39.72 1zx2 s TYR 31 CO 0.57 0.39 1.15 0.00 -1.57 0.00 0.00 175.55 176.08 1zx2 s ALA 32 N -1.67 1.65 0.25 3.71 0.00 0.51 -4.76 121.76 121.45 1zx2 s ALA 32 Ca 0.42 0.58 -0.03 0.00 0.00 0.00 0.00 51.96 52.93 1zx2 s ALA 32 Cb -0.12 -3.43 0.46 0.00 0.00 0.00 0.00 23.12 20.03 1zx2 s ALA 32 CO 0.22 -2.53 1.76 0.77 0.00 0.00 0.00 175.76 175.98 1zx2 h SER 33 N -1.61 0.48 -0.63 0.00 0.02 -1.95 -1.77 113.55 108.08 1zx2 h SER 33 Ca -0.44 0.08 -0.25 0.00 -0.84 0.00 0.00 61.79 60.34 1zx2 h SER 33 Cb 1.27 0.01 -0.15 0.00 0.14 0.00 0.00 62.40 63.66 1zx2 h SER 33 CO 0.44 0.22 0.24 0.35 -1.14 0.00 0.00 176.83 176.94 1zx2 n THR 34 N -4.88 2.82 -1.21 -2.27 -2.24 -1.26 -1.41 114.28 103.82 1zx2 n THR 34 Ca 0.15 -2.05 -0.33 0.00 -2.27 0.00 0.00 64.05 59.55 1zx2 n THR 34 Cb 0.38 -0.36 0.11 0.00 -2.10 0.00 0.00 70.33 68.36 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 -3.12 1.96 -0.01 6.98 0.00 -0.67 -4.28 121.76 122.62 1zx2 s ALA 35 Ca 0.51 0.70 0.06 0.00 0.00 0.00 0.00 51.96 53.23 1zx2 s ALA 35 Cb 0.43 -3.43 -0.03 0.00 0.00 0.00 0.00 23.12 20.09 1zx2 s ALA 35 CO 0.08 -2.10 -0.18 -1.21 0.00 0.00 0.00 175.76 172.35 1zx2 s GLU 36 N -4.26 2.26 -0.05 0.00 2.02 -0.43 -0.45 118.70 117.79 1zx2 s GLU 36 Ca 0.70 -0.85 0.03 0.00 0.02 0.00 0.00 54.97 54.87 1zx2 s GLU 36 Cb -0.25 -2.23 0.01 0.00 0.10 0.00 0.00 34.13 31.75 1zx2 s GLU 36 CO 0.50 0.58 -0.12 -1.17 0.02 0.00 0.00 175.26 175.08 1zx2 s LEU 37 N -0.94 1.70 -0.16 1.80 2.96 0.13 -1.35 118.68 122.84 1zx2 s LEU 37 Ca 0.12 -0.27 0.00 0.00 -0.22 0.00 0.00 54.13 53.77 1zx2 s LEU 37 Cb -0.10 -0.75 0.03 0.00 0.50 0.00 0.00 46.19 45.87 1zx2 s LEU 37 CO 0.02 0.06 -0.11 -0.89 -1.32 0.00 0.00 176.35 174.10 1zx2 s THR 38 N 0.45 1.44 -0.04 3.68 2.01 -0.16 -0.37 115.64 122.64 1zx2 s THR 38 Ca -0.09 -0.68 -0.01 0.00 0.31 0.00 0.00 61.69 61.22 1zx2 s THR 38 Cb -0.13 -1.45 0.03 0.00 0.01 0.00 0.00 72.50 70.97 1zx2 s THR 38 CO 0.02 0.32 0.08 -2.28 -0.69 0.00 0.00 174.62 172.08 1zx2 s HIS 39 N 1.52 -0.05 0.33 4.92 2.46 -0.16 -0.61 115.29 123.70 1zx2 s HIS 39 Ca 0.03 0.30 -0.28 0.00 0.47 0.00 0.00 55.06 55.58 1zx2 s HIS 39 Cb -0.14 -0.20 -0.12 0.00 -0.13 0.00 0.00 32.58 31.98 1zx2 s HIS 39 CO -0.09 -0.14 1.32 2.41 -2.47 0.00 0.00 174.74 175.76 1zx2 n THR 40 N 4.36 1.85 -1.55 0.89 -1.04 -0.94 -0.80 114.28 117.05 1zx2 n THR 40 Ca -0.24 -0.46 -0.34 0.00 -2.04 0.00 0.00 64.05 60.97 1zx2 n THR 40 Cb 0.51 -1.58 0.08 0.00 -1.82 0.00 0.00 70.33 67.51 1zx2 n THR 40 CO 0.00 0.00 0.00 0.21 -0.64 0.00 0.00 175.07 174.64 1zx2 s ASN 41 N -0.21 4.55 -0.42 8.00 3.84 -1.26 -4.80 114.94 124.63 1zx2 s ASN 41 Ca 0.57 2.20 -0.03 0.00 0.21 0.00 0.00 52.86 55.81 1zx2 s ASN 41 Cb -0.57 -2.57 0.10 0.00 -0.55 0.00 0.00 41.25 37.66 1zx2 s ASN 41 CO 0.60 -2.02 2.59 -1.22 -2.79 0.00 0.00 177.10 174.27 1zx2 n TYR 42 N -2.62 1.61 -2.07 0.43 4.02 -1.26 -5.02 117.16 112.25 1zx2 n TYR 42 Ca 0.12 -1.97 0.00 0.00 -0.01 0.00 0.00 57.90 56.04 1zx2 n TYR 42 Cb 0.51 -1.29 0.00 0.00 -0.02 0.00 0.00 39.34 38.54 1zx2 n TYR 42 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 176.86 175.50 1zx2 n PRO 55 N 0.72 -4.71 -4.24 -0.72 -0.05 -1.26 -5.14 135.00 119.61 1zx2 n PRO 55 Ca 0.45 3.44 -0.27 0.00 -0.05 0.00 0.00 63.50 67.07 1zx2 n PRO 55 Cb 0.56 -4.04 -0.08 0.00 -0.05 0.00 0.00 33.50 29.89 1zx2 n PRO 55 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 175.50 176.40 1zx2 s THR 56 N -0.50 3.52 -0.06 0.52 -4.23 -1.26 -4.51 115.64 109.13 1zx2 s THR 56 Ca 0.00 -1.50 -0.02 0.00 -1.18 0.00 0.00 61.69 58.99 1zx2 s THR 56 Cb 0.00 -2.76 -0.04 0.00 1.34 0.00 0.00 72.50 71.05 1zx2 s THR 56 CO 0.00 -0.10 0.06 -0.69 -0.54 0.00 0.00 174.62 173.35 1zx2 s VAL 57 N -1.71 4.71 -0.16 2.29 1.01 0.02 -4.84 120.40 121.73 1zx2 s VAL 57 Ca 0.26 -0.23 0.01 0.00 0.00 0.00 0.00 61.98 62.02 1zx2 s VAL 57 Cb -0.09 -3.07 0.02 0.00 0.00 0.00 0.00 36.38 33.24 1zx2 s VAL 57 CO 0.17 0.50 -0.19 -0.75 0.00 0.00 0.00 175.10 174.83 1zx2 s LYS 58 N -1.28 2.78 0.07 2.72 2.20 -1.26 -0.99 119.74 123.98 1zx2 s LYS 58 Ca 0.18 -0.75 0.01 0.00 -0.36 0.00 0.00 55.97 55.04 1zx2 s LYS 58 Cb -0.12 -2.39 -0.04 0.00 -1.51 0.00 0.00 37.83 33.78 1zx2 s LYS 58 CO 0.08 -0.17 -0.05 0.14 -0.36 0.00 0.00 175.35 174.99 1zx2 s VAL 59 N 1.22 0.46 -0.01 4.02 -7.23 0.50 -5.01 120.40 114.36 1zx2 s VAL 59 Ca 0.02 -1.72 0.03 0.00 -1.81 0.00 0.00 61.98 58.50 1zx2 s VAL 59 Cb -0.14 -1.40 -0.00 0.00 0.56 0.00 0.00 36.38 35.41 1zx2 s VAL 59 CO -0.09 -0.83 -0.09 -0.89 -0.31 0.00 0.00 175.10 172.88 1zx2 s THR 60 N -3.31 0.70 0.00 5.32 2.01 -1.26 -0.69 115.64 118.41 1zx2 s THR 60 Ca 0.06 -0.36 0.00 0.00 0.31 0.00 0.00 61.69 61.69 1zx2 s THR 60 Cb 0.03 -0.60 0.00 0.00 0.01 0.00 0.00 72.50 71.94 1zx2 s THR 60 CO -0.06 0.21 0.00 0.61 -0.69 0.00 0.00 174.62 174.69 1zx2 n GLY 61 N 3.00 -0.39 0.36 4.40 0.00 0.40 -4.47 105.19 108.49 1zx2 n GLY 61 Ca -0.15 -1.37 0.10 0.00 0.00 0.00 0.00 46.02 44.60 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 0.64 -0.44 1.61 2.43 -1.37 -1.24 114.38 116.02 1zx2 h ARG 62 Ca 0.00 -0.04 -0.05 0.00 -0.81 0.00 0.00 59.98 59.08 1zx2 h ARG 62 Cb 0.00 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 29.39 1zx2 h ARG 62 CO 0.00 0.42 0.09 0.93 -1.51 0.00 0.00 179.97 179.91 1zx2 h GLU 63 N 0.66 0.71 -0.12 0.20 5.08 -1.88 0.18 114.58 119.40 1zx2 h GLU 63 Ca 0.35 -0.18 -0.11 0.00 -1.00 0.00 0.00 59.36 58.43 1zx2 h GLU 63 Cb 0.49 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.64 1zx2 h GLU 63 CO -0.13 0.72 -0.40 -0.91 -1.00 0.00 0.00 179.01 177.29 1zx2 h ASN 64 N 0.57 0.29 -0.29 1.42 2.35 -1.60 -1.60 115.58 116.71 1zx2 h ASN 64 Ca 0.13 -0.12 -0.08 0.00 -0.55 0.00 0.00 56.30 55.68 1zx2 h ASN 64 Cb 0.34 -0.08 -0.01 0.00 0.05 0.00 0.00 38.32 38.63 1zx2 h ASN 64 CO 0.00 0.66 -0.15 0.40 -1.65 0.00 0.00 177.43 176.70 1zx2 h ILE 65 N 0.23 1.29 -0.67 2.81 2.04 -0.73 -1.15 117.51 121.33 1zx2 h ILE 65 Ca 0.02 -1.25 0.06 0.00 1.00 0.00 0.00 64.86 64.70 1zx2 h ILE 65 Cb 0.81 1.48 -0.06 0.00 -0.74 0.00 0.00 36.82 38.32 1zx2 h ILE 65 CO 0.06 0.40 0.37 -1.13 0.00 0.00 0.00 178.15 177.85 1zx2 h ASN 66 N 0.37 0.54 -0.88 1.72 -0.73 -0.45 -1.32 115.58 114.83 1zx2 h ASN 66 Ca 0.06 0.03 -0.00 0.00 1.87 0.00 0.00 56.30 58.26 1zx2 h ASN 66 Cb 0.67 -0.07 -0.04 0.00 0.27 0.00 0.00 38.32 39.15 1zx2 h ASN 66 CO 0.04 0.35 0.53 0.11 -0.37 0.00 0.00 177.43 178.09 1zx2 h LYS 67 N 0.68 1.20 -0.08 6.67 1.57 -0.92 0.41 116.57 126.09 1zx2 h LYS 67 Ca 0.30 -0.11 -0.01 0.00 -1.87 0.00 0.00 60.65 58.97 1zx2 h LYS 67 Cb 0.21 -0.25 -0.00 0.00 0.08 0.00 0.00 32.23 32.26 1zx2 h LYS 67 CO -0.19 0.84 0.02 0.35 -0.57 0.00 0.00 179.45 179.89 1zx2 h PHE 68 N 1.21 0.14 -0.27 -1.35 3.57 -0.56 0.37 116.94 120.06 1zx2 h PHE 68 Ca 0.32 -0.02 -0.14 0.00 3.53 0.00 0.00 57.97 61.66 1zx2 h PHE 68 Cb -0.05 -0.04 -0.01 0.00 2.79 0.00 0.00 35.95 38.64 1zx2 h PHE 68 CO 0.00 0.34 -0.41 0.74 -2.23 0.00 0.00 178.31 176.75 1zx2 h PHE 69 N -0.10 0.79 -0.36 0.41 0.05 -0.88 -2.51 116.94 114.34 1zx2 h PHE 69 Ca 0.02 -0.23 -0.05 0.00 3.82 0.00 0.00 57.97 61.53 1zx2 h PHE 69 Cb 0.27 -0.17 -0.01 0.00 2.00 0.00 0.00 35.95 38.04 1zx2 h PHE 69 CO 0.01 0.96 0.04 0.77 -0.18 0.00 0.00 178.31 179.91 1zx2 h SER 70 N 0.54 0.59 0.19 2.17 0.02 -0.08 -1.70 113.55 115.28 1zx2 h SER 70 Ca 0.04 -0.28 -0.04 0.00 -0.84 0.00 0.00 61.79 60.68 1zx2 h SER 70 Cb 0.94 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 63.32 1zx2 h SER 70 CO 0.08 0.72 -0.17 0.03 -1.14 0.00 0.00 176.83 176.35 1zx2 h ARG 71 N 0.44 0.00 -0.50 3.45 -0.00 -0.89 -2.70 114.38 114.18 1zx2 h ARG 71 Ca 0.11 0.00 -0.06 0.00 -0.50 0.00 0.00 59.98 59.53 1zx2 h ARG 71 Cb 0.39 0.00 -0.03 0.00 0.00 0.00 0.00 29.97 30.33 1zx2 h ARG 71 CO 0.01 0.17 0.06 0.09 0.00 0.00 0.00 179.97 180.30 1zx2 n ASN 72 N -4.29 4.82 -0.09 7.04 3.02 -0.95 -4.78 115.26 120.03 1zx2 n ASN 72 Ca -0.02 -3.07 -0.06 0.00 -0.03 0.00 0.00 54.58 51.40 1zx2 n ASN 72 Cb 0.24 -0.65 0.00 0.00 -0.61 0.00 0.00 39.78 38.76 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 2.87 -0.49 -0.63 6.41 1.82 -0.97 0.31 116.42 125.74 1zx2 h ASP 73 Ca 0.07 0.12 -0.02 0.00 -0.39 0.00 0.00 57.03 56.81 1zx2 h ASP 73 Cb 1.88 0.28 -0.03 0.00 0.68 0.00 0.00 39.33 42.14 1zx2 h ASP 73 CO 0.46 -0.18 0.32 0.00 -1.61 0.00 0.00 179.24 178.23 1zx2 h ALA 74 N 1.19 0.81 -0.24 -0.78 0.00 -1.86 -0.90 119.26 117.48 1zx2 h ALA 74 Ca 0.17 -0.13 -0.14 0.00 0.00 0.00 0.00 54.91 54.81 1zx2 h ALA 74 Cb 0.34 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1zx2 h ALA 74 CO -0.39 0.36 -0.44 0.87 0.00 0.00 0.00 179.25 179.64 1zx2 h LYS 75 N 0.86 0.61 -0.28 0.00 1.57 -1.56 -2.15 116.57 115.62 1zx2 h LYS 75 Ca 0.22 -0.33 -0.00 0.00 -1.87 0.00 0.00 60.65 58.67 1zx2 h LYS 75 Cb 0.09 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.41 1zx2 h LYS 75 CO -0.03 0.93 0.17 0.28 -0.57 0.00 0.00 179.45 180.23 1zx2 h VAL 76 N 0.49 1.10 0.00 0.50 2.07 -0.56 -2.51 116.25 117.33 1zx2 h VAL 76 Ca 0.03 -0.23 -0.06 0.00 0.82 0.00 0.00 66.70 67.27 1zx2 h VAL 76 Cb 0.97 0.75 -0.01 0.00 -1.52 0.00 0.00 31.29 31.48 1zx2 h VAL 76 CO 0.09 0.10 -0.27 0.03 0.02 0.00 0.00 177.57 177.53 1zx2 h ARG 77 N 0.36 0.00 0.00 1.57 3.08 -1.09 -3.09 114.38 115.20 1zx2 h ARG 77 Ca 0.10 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 60.10 1zx2 h ARG 77 Cb 0.01 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.05 1zx2 h ARG 77 CO -0.02 0.27 -0.39 0.66 -1.07 0.00 0.00 179.97 179.42 1zx2 h SER 78 N 0.00 0.00 -3.51 7.04 4.64 -0.96 -3.42 113.55 117.34 1zx2 h SER 78 Ca -0.00 0.00 -0.70 0.00 -0.47 0.00 0.00 61.79 60.62 1zx2 h SER 78 Cb 0.51 0.00 -0.19 0.00 -0.31 0.00 0.00 62.40 62.41 1zx2 h SER 78 CO 0.04 0.25 -0.26 -0.76 -0.87 0.00 0.00 176.83 175.22 1zx2 s LEU 79 N -6.21 4.95 -0.04 5.97 1.43 -1.07 -4.21 118.68 119.51 1zx2 s LEU 79 Ca 0.04 -0.76 -0.25 0.00 -1.03 0.00 0.00 54.13 52.14 1zx2 s LEU 79 Cb 0.07 -2.33 -0.04 0.00 0.03 0.00 0.00 46.19 43.92 1zx2 s LEU 79 CO 0.72 -0.56 0.75 -0.75 0.23 0.00 0.00 176.35 176.74 1zx2 s LYS 80 N 2.02 4.46 -0.22 1.70 2.20 -0.40 -4.86 119.74 124.65 1zx2 s LYS 80 Ca 0.10 0.98 -0.13 0.00 -0.36 0.00 0.00 55.97 56.56 1zx2 s LYS 80 Cb -0.18 -3.44 -0.04 0.00 -1.51 0.00 0.00 37.83 32.66 1zx2 s LYS 80 CO 0.12 0.08 0.29 -1.17 -0.36 0.00 0.00 175.35 174.32 1zx2 s LEU 81 N 0.70 4.14 -0.15 5.43 1.98 -1.26 -0.31 118.68 129.20 1zx2 s LEU 81 Ca 0.40 0.33 0.01 0.00 -2.89 0.00 0.00 54.13 51.98 1zx2 s LEU 81 Cb -0.19 -2.33 0.01 0.00 0.66 0.00 0.00 46.19 44.34 1zx2 s LEU 81 CO 0.20 -0.02 -0.19 -0.54 -1.89 0.00 0.00 176.35 173.92 1zx2 s LYS 82 N 1.21 3.09 0.01 1.98 1.02 0.27 -4.99 119.74 122.33 1zx2 s LYS 82 Ca 0.14 -0.81 -0.29 0.00 0.02 0.00 0.00 55.97 55.02 1zx2 s LYS 82 Cb -0.14 -2.53 -0.03 0.00 -0.52 0.00 0.00 37.83 34.60 1zx2 s LYS 82 CO 0.06 -0.04 0.96 -1.17 -0.92 0.00 0.00 175.35 174.24 1zx2 s LEU 83 N 0.90 4.38 -0.17 3.17 1.98 -1.26 -0.97 118.68 126.71 1zx2 s LEU 83 Ca -0.04 1.64 0.01 0.00 -2.89 0.00 0.00 54.13 52.84 1zx2 s LEU 83 Cb -0.15 -3.53 -0.11 0.00 0.66 0.00 0.00 46.19 43.06 1zx2 s LEU 83 CO -0.03 -0.23 -0.15 0.47 -1.89 0.00 0.00 176.35 174.52 1zx2 n ASP 84 N 3.77 2.61 -4.16 3.68 10.43 0.56 -4.93 116.55 128.51 1zx2 n ASP 84 Ca 0.05 -0.07 -0.17 0.00 2.57 0.00 0.00 54.79 57.17 1zx2 n ASP 84 Cb 0.51 -0.28 -0.12 0.00 1.84 0.00 0.00 41.12 43.07 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 -2.33 1.02 -0.04 -3.53 -4.23 -0.51 -4.99 115.64 101.03 1zx2 s THR 85 Ca -0.22 -1.34 -0.03 0.00 -1.18 0.00 0.00 61.69 58.92 1zx2 s THR 85 Cb 0.06 -1.07 0.02 0.00 1.34 0.00 0.00 72.50 72.85 1zx2 s THR 85 CO 0.38 -0.30 0.10 -0.51 -0.54 0.00 0.00 174.62 173.75 1zx2 s ILE 86 N -1.48 -0.02 0.01 2.99 1.10 -1.26 -2.11 121.20 120.42 1zx2 s ILE 86 Ca -0.02 0.08 -0.02 0.00 -0.51 0.00 0.00 60.65 60.18 1zx2 s ILE 86 Cb -0.09 -0.16 -0.01 0.00 0.15 0.00 0.00 42.46 42.35 1zx2 s ILE 86 CO 0.02 0.03 0.03 -1.81 -2.11 0.00 0.00 174.94 171.10 1zx2 s ASP 87 N 0.50 0.16 0.12 4.50 1.01 0.32 -5.00 116.67 118.29 1zx2 s ASP 87 Ca -0.04 -0.38 -0.10 0.00 0.71 0.00 0.00 52.55 52.74 1zx2 s ASP 87 Cb -0.05 0.13 0.00 0.00 1.01 0.00 0.00 42.92 44.02 1zx2 s ASP 87 CO -0.02 -0.31 0.27 0.72 0.21 0.00 0.00 175.17 176.03 1zx2 s PHE 88 N -1.38 0.15 -0.13 4.23 -0.12 -1.26 -0.71 117.98 118.76 1zx2 s PHE 88 Ca -0.15 -0.54 -0.21 0.00 -0.05 0.00 0.00 56.93 55.98 1zx2 s PHE 88 Cb -0.09 0.01 0.05 0.00 -0.63 0.00 0.00 43.02 42.37 1zx2 s PHE 88 CO -0.00 -0.64 0.53 -0.65 -0.05 0.00 0.00 175.22 174.41 1zx2 s GLN 89 N -3.88 0.75 0.57 1.99 -0.21 -0.43 -5.00 119.66 113.45 1zx2 s GLN 89 Ca 0.08 0.46 -0.20 0.00 0.02 0.00 0.00 55.36 55.72 1zx2 s GLN 89 Cb 0.04 0.35 -0.04 0.00 1.00 0.00 0.00 33.01 34.36 1zx2 s GLN 89 CO -0.08 -0.16 1.28 0.71 -2.12 0.00 0.00 175.29 174.93 1zx2 s TYR 90 N -0.38 2.33 0.35 0.91 1.51 -1.26 -0.55 117.35 120.26 1zx2 s TYR 90 Ca -0.05 1.46 -0.11 0.00 -1.01 0.00 0.00 57.07 57.35 1zx2 s TYR 90 Cb -0.03 -3.64 0.03 0.00 -0.11 0.00 0.00 41.96 38.21 1zx2 s TYR 90 CO 0.04 -2.56 0.66 -0.08 -1.11 0.00 0.00 175.55 172.49 1zx2 s THR 91 N -1.43 0.00 0.00 -0.71 -1.32 -0.16 -4.80 115.64 107.22 1zx2 s THR 91 Ca 0.75 -1.23 0.00 0.00 -1.21 0.00 0.00 61.69 60.00 1zx2 s THR 91 Cb -0.36 -2.69 0.00 0.00 -1.51 0.00 0.00 72.50 67.94 1zx2 s THR 91 CO 0.40 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.42 1zx2 n GLY 92 N -0.53 -0.07 3.66 6.08 0.00 -1.26 -1.62 105.19 111.45 1zx2 n GLY 92 Ca -0.04 -0.99 -0.42 0.00 0.00 0.00 0.00 46.02 44.56 1zx2 n GLY 92 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1zx2 s HIS 93 N 0.00 1.90 -1.79 1.61 5.65 -1.26 -1.26 115.29 120.14 1zx2 s HIS 93 Ca 0.00 0.14 0.00 0.00 0.25 0.00 0.00 55.06 55.45 1zx2 s HIS 93 Cb 0.00 -3.95 0.00 0.00 -1.18 0.00 0.00 32.58 27.45 1zx2 s HIS 93 CO 0.00 -4.01 0.00 1.28 -0.65 0.00 0.00 174.74 171.36 1zx2 n LEU 94 N 7.25 -1.51 -2.89 8.88 4.77 -1.26 -1.73 117.00 130.51 1zx2 n LEU 94 Ca 0.18 0.27 -0.21 0.00 -0.03 0.00 0.00 56.01 56.22 1zx2 n LEU 94 Cb 0.43 -2.64 0.01 0.00 -2.33 0.00 0.00 43.42 38.88 1zx2 n LEU 94 CO 0.63 -0.62 -0.08 1.41 -1.33 0.00 0.00 177.39 177.40 1zx2 n HIS 95 N -2.94 -1.66 0.71 -1.77 8.25 -0.39 -4.88 115.22 112.54 1zx2 n HIS 95 Ca -0.20 0.33 0.09 0.00 -0.26 0.00 0.00 57.72 57.68 1zx2 n HIS 95 Cb 0.63 -3.72 -0.12 0.00 1.12 0.00 0.00 29.99 27.90 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 -3.57 0.65 -2.21 -0.41 5.02 -0.70 -4.38 118.16 112.56 1zx2 n LYS 96 Ca -0.12 -0.04 -0.27 0.00 -2.02 0.00 0.00 58.31 55.86 1zx2 n LYS 96 Cb 0.61 -1.42 0.05 0.00 -0.02 0.00 0.00 35.03 34.25 1zx2 n LYS 96 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 1zx2 s SER 97 N -3.12 5.23 -0.05 4.39 0.01 -0.64 -4.48 113.70 115.04 1zx2 s SER 97 Ca 0.04 0.70 0.02 0.00 1.31 0.00 0.00 55.95 58.02 1zx2 s SER 97 Cb 0.14 -1.51 0.01 0.00 0.21 0.00 0.00 66.02 64.87 1zx2 s SER 97 CO 0.79 -1.35 -0.10 -0.63 0.41 0.00 0.00 173.24 172.37 1zx2 s ILE 98 N -3.18 0.91 -0.19 1.44 1.01 0.12 -0.98 121.20 120.33 1zx2 s ILE 98 Ca 0.57 -0.37 -0.09 0.00 0.00 0.00 0.00 60.65 60.76 1zx2 s ILE 98 Cb -0.11 -0.84 -0.05 0.00 0.01 0.00 0.00 42.46 41.47 1zx2 s ILE 98 CO 0.46 0.30 0.12 -0.22 0.00 0.00 0.00 174.94 175.60 1zx2 s LEU 99 N 0.59 4.15 -0.05 2.97 0.20 0.29 -0.48 118.68 126.34 1zx2 s LEU 99 Ca -0.11 0.22 0.06 0.00 0.69 0.00 0.00 54.13 55.00 1zx2 s LEU 99 Cb -0.14 -2.06 -0.01 0.00 -0.43 0.00 0.00 46.19 43.55 1zx2 s LEU 99 CO 0.02 0.20 -0.23 -0.63 -0.29 0.00 0.00 176.35 175.42 1zx2 s ILE 100 N 0.22 1.90 -0.09 6.68 1.01 -0.31 -1.31 121.20 129.29 1zx2 s ILE 100 Ca 0.08 -0.99 0.02 0.00 0.00 0.00 0.00 60.65 59.76 1zx2 s ILE 100 Cb -0.11 -1.60 0.01 0.00 0.01 0.00 0.00 42.46 40.77 1zx2 s ILE 100 CO -0.01 0.53 -0.16 -0.32 0.00 0.00 0.00 174.94 174.98 1zx2 s MET 101 N -0.19 2.22 0.07 2.79 1.75 0.11 -1.15 119.30 124.89 1zx2 s MET 101 Ca -0.01 -0.58 0.08 0.00 -1.25 0.00 0.00 55.69 53.93 1zx2 s MET 101 Cb -0.12 -1.82 -0.03 0.00 2.84 0.00 0.00 34.83 35.69 1zx2 s MET 101 CO 0.03 0.01 -0.22 0.00 -0.65 0.00 0.00 175.02 174.19 1zx2 s ALA 102 N 0.78 1.85 0.06 4.11 0.00 -0.02 -0.52 121.76 128.03 1zx2 s ALA 102 Ca -0.11 -1.15 0.02 0.00 0.00 0.00 0.00 51.96 50.72 1zx2 s ALA 102 Cb -0.16 -0.33 -0.03 0.00 0.00 0.00 0.00 23.12 22.61 1zx2 s ALA 102 CO 0.02 0.40 -0.08 0.99 0.00 0.00 0.00 175.76 177.09 1zx2 s THR 103 N -0.92 0.66 -0.45 0.00 2.01 -0.90 0.08 115.64 116.11 1zx2 s THR 103 Ca 0.08 -1.33 0.00 0.00 0.31 0.00 0.00 61.69 60.74 1zx2 s THR 103 Cb -0.09 -0.95 0.00 0.00 0.01 0.00 0.00 72.50 71.47 1zx2 s THR 103 CO 0.03 -0.49 0.00 0.61 -0.69 0.00 0.00 174.62 174.08 1zx2 n GLY 104 N 1.04 -0.87 3.01 4.40 0.00 -0.78 -0.32 105.19 111.66 1zx2 n GLY 104 Ca -0.20 -0.16 -0.18 0.00 0.00 0.00 0.00 46.02 45.48 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 -0.45 0.65 -0.15 1.61 0.41 -0.14 -0.46 118.70 120.16 1zx2 s GLU 105 Ca 0.00 -0.29 -0.07 0.00 -0.41 0.00 0.00 54.97 54.20 1zx2 s GLU 105 Cb 0.00 -0.63 -0.04 0.00 -1.78 0.00 0.00 34.13 31.68 1zx2 s GLU 105 CO 0.00 0.17 0.08 -1.64 -0.49 0.00 0.00 175.26 173.38 1zx2 s MET 106 N -0.19 3.72 -0.01 1.61 -1.94 0.43 -0.57 119.30 122.35 1zx2 s MET 106 Ca 0.03 -0.29 0.07 0.00 -1.71 0.00 0.00 55.69 53.79 1zx2 s MET 106 Cb -0.03 -3.17 -0.02 0.00 2.01 0.00 0.00 34.83 33.63 1zx2 s MET 106 CO -0.00 0.47 -0.22 -0.06 -0.01 0.00 0.00 175.02 175.19 1zx2 s PHE 107 N -0.16 1.99 -0.28 -0.03 0.40 0.57 -1.05 117.98 119.42 1zx2 s PHE 107 Ca 0.08 -0.38 -0.02 0.00 -0.60 0.00 0.00 56.93 56.01 1zx2 s PHE 107 Cb -0.12 -1.27 0.04 0.00 0.51 0.00 0.00 43.02 42.18 1zx2 s PHE 107 CO 0.01 -0.01 -0.01 -0.46 0.70 0.00 0.00 175.22 175.45 1zx2 s TRP 108 N -0.57 3.20 -1.34 0.36 -0.00 0.32 -1.27 118.94 119.64 1zx2 s TRP 108 Ca 0.09 -1.73 -0.07 0.00 -0.00 0.00 0.00 56.10 54.39 1zx2 s TRP 108 Cb -0.09 -2.10 0.01 0.00 -0.00 0.00 0.00 33.47 31.29 1zx2 s TRP 108 CO -0.00 -0.77 0.12 2.41 -0.00 0.00 0.00 176.95 178.71 1zx2 n THR 109 N 4.65 -1.19 -0.66 5.86 -1.04 -1.26 -1.05 114.28 119.58 1zx2 n THR 109 Ca -0.14 -0.47 0.00 0.00 -2.04 0.00 0.00 64.05 61.40 1zx2 n THR 109 Cb 0.45 -1.12 0.00 0.00 -1.82 0.00 0.00 70.33 67.83 1zx2 n THR 109 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1zx2 n GLY 110 N -2.35 0.77 3.49 3.41 0.00 -1.26 -5.02 105.19 104.23 1zx2 n GLY 110 Ca -0.26 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.42 1zx2 n GLY 110 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zx2 s THR 111 N -2.85 3.87 0.10 2.61 2.01 -0.22 -5.06 115.64 116.11 1zx2 s THR 111 Ca 0.00 -0.36 -0.31 0.00 0.31 0.00 0.00 61.69 61.33 1zx2 s THR 111 Cb 0.00 -2.70 -0.09 0.00 0.01 0.00 0.00 72.50 69.72 1zx2 s THR 111 CO 0.00 0.49 1.58 -2.16 -0.69 0.00 0.00 174.62 173.84 1zx2 s PRO 112 N 0.41 4.22 -0.09 4.92 0.04 -1.26 -0.52 135.00 142.72 1zx2 s PRO 112 Ca -0.04 2.30 -0.09 0.00 0.04 0.00 0.00 61.00 63.21 1zx2 s PRO 112 Cb -0.14 -3.40 -0.04 0.00 0.04 0.00 0.00 34.50 30.95 1zx2 s PRO 112 CO 0.03 -0.65 -0.19 0.28 0.04 0.00 0.00 177.00 176.51 1zx2 n VAL 113 N 4.37 1.17 -4.04 -0.36 0.31 -0.22 -4.89 118.33 114.66 1zx2 n VAL 113 Ca 0.15 0.08 -0.10 0.00 -0.01 0.00 0.00 64.34 64.46 1zx2 n VAL 113 Cb 0.40 -1.89 -0.06 0.00 -0.91 0.00 0.00 33.84 31.38 1zx2 n VAL 113 CO 0.00 0.00 0.00 -0.31 -1.32 0.00 0.00 176.83 175.20 1zx2 s TYR 114 N -2.41 0.54 0.58 3.52 1.51 -1.19 -4.54 117.35 115.36 1zx2 s TYR 114 Ca -0.18 -0.87 -0.13 0.00 -1.01 0.00 0.00 57.07 54.89 1zx2 s TYR 114 Cb 0.04 0.04 -0.05 0.00 -0.11 0.00 0.00 41.96 41.88 1zx2 s TYR 114 CO 0.24 -0.93 1.00 0.15 -1.11 0.00 0.00 175.55 174.91 1zx2 s LYS 115 N -4.02 3.73 0.14 -0.62 -0.14 0.04 -0.43 119.74 118.44 1zx2 s LYS 115 Ca 0.26 0.81 0.07 0.00 -1.36 0.00 0.00 55.97 55.74 1zx2 s LYS 115 Cb 0.01 -2.11 -0.04 0.00 -1.68 0.00 0.00 37.83 34.01 1zx2 s LYS 115 CO 0.10 -0.45 -0.15 -0.59 -0.76 0.00 0.00 175.35 173.51 1zx2 s PHE 116 N -2.96 1.51 -0.05 3.18 -0.12 0.40 -1.21 117.98 118.72 1zx2 s PHE 116 Ca 0.56 -0.55 0.01 0.00 -0.05 0.00 0.00 56.93 56.90 1zx2 s PHE 116 Cb -0.11 -0.77 0.02 0.00 -0.63 0.00 0.00 43.02 41.54 1zx2 s PHE 116 CO 0.45 0.20 -0.04 0.00 -0.05 0.00 0.00 175.22 175.78 1zx2 s GLN 118 N 1.01 0.29 0.06 0.00 0.74 0.11 -1.33 119.66 120.54 1zx2 s GLN 118 Ca -0.10 -0.15 0.07 0.00 0.05 0.00 0.00 55.36 55.23 1zx2 s GLN 118 Cb -0.14 -0.27 -0.03 0.00 1.10 0.00 0.00 33.01 33.68 1zx2 s GLN 118 CO -0.00 0.07 -0.18 0.95 -0.55 0.00 0.00 175.29 175.58 1zx2 s THR 119 N -0.13 1.46 0.12 -0.34 -4.23 0.52 -0.84 115.64 112.20 1zx2 s THR 119 Ca 0.01 -1.22 0.08 0.00 -1.18 0.00 0.00 61.69 59.38 1zx2 s THR 119 Cb -0.02 -1.30 -0.04 0.00 1.34 0.00 0.00 72.50 72.48 1zx2 s THR 119 CO -0.00 0.05 -0.20 -0.36 -0.54 0.00 0.00 174.62 173.56 1zx2 s PHE 120 N -0.94 1.82 -0.14 3.99 0.40 -0.30 -1.38 117.98 121.44 1zx2 s PHE 120 Ca 0.05 -0.43 0.01 0.00 -0.60 0.00 0.00 56.93 55.95 1zx2 s PHE 120 Cb -0.09 -0.97 -0.00 0.00 0.51 0.00 0.00 43.02 42.47 1zx2 s PHE 120 CO 0.02 0.25 -0.16 0.42 0.70 0.00 0.00 175.22 176.45 1zx2 s ILE 121 N -1.42 2.68 -0.14 0.64 1.01 -0.52 -1.16 121.20 122.28 1zx2 s ILE 121 Ca 0.10 -0.78 -0.03 0.00 0.00 0.00 0.00 60.65 59.93 1zx2 s ILE 121 Cb -0.09 -2.11 -0.03 0.00 0.01 0.00 0.00 42.46 40.24 1zx2 s ILE 121 CO 0.05 0.52 -0.03 -0.76 0.00 0.00 0.00 174.94 174.72 1zx2 s LEU 122 N 0.62 3.28 -0.13 2.97 1.43 0.36 -0.98 118.68 126.23 1zx2 s LEU 122 Ca -0.09 -0.09 0.00 0.00 -1.03 0.00 0.00 54.13 52.92 1zx2 s LEU 122 Cb -0.16 -1.78 -0.01 0.00 0.03 0.00 0.00 46.19 44.27 1zx2 s LEU 122 CO 0.03 0.20 -0.14 -0.22 0.23 0.00 0.00 176.35 176.45 1zx2 s LEU 123 N 0.17 2.65 0.65 1.79 0.20 -0.41 -0.70 118.68 123.03 1zx2 s LEU 123 Ca -0.02 -0.36 -0.17 0.00 0.69 0.00 0.00 54.13 54.27 1zx2 s LEU 123 Cb -0.14 -1.60 -0.01 0.00 -0.43 0.00 0.00 46.19 44.02 1zx2 s LEU 123 CO 0.03 0.15 1.22 -2.16 -0.29 0.00 0.00 176.35 175.30 1zx2 s PRO 124 N 0.44 2.64 0.71 0.98 0.04 -1.26 -1.74 135.00 136.80 1zx2 s PRO 124 Ca -0.10 1.84 -0.12 0.00 0.04 0.00 0.00 61.00 62.65 1zx2 s PRO 124 Cb -0.16 -1.88 0.02 0.00 0.04 0.00 0.00 34.50 32.52 1zx2 s PRO 124 CO 0.05 -1.47 1.08 -1.12 0.04 0.00 0.00 177.00 175.58 1zx2 s SER 125 N -1.73 4.99 0.52 6.66 0.01 -0.02 -4.81 113.70 119.32 1zx2 s SER 125 Ca 0.77 1.82 0.30 0.00 1.31 0.00 0.00 55.95 60.15 1zx2 s SER 125 Cb -0.31 -2.52 1.31 0.00 0.21 0.00 0.00 66.02 64.71 1zx2 s SER 125 CO 0.38 -1.70 1.98 0.77 0.41 0.00 0.00 173.24 175.08 1zx2 h SER 126 N -0.58 0.00 0.00 2.44 4.64 -1.93 -3.31 113.55 114.81 1zx2 h SER 126 Ca -0.45 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 60.83 1zx2 h SER 126 Cb 1.23 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.31 1zx2 h SER 126 CO 0.54 0.11 -0.55 0.78 -0.87 0.00 0.00 176.83 176.83 1zx2 h ASN 127 N 0.00 0.00 0.00 4.97 4.21 -1.96 -3.52 115.58 119.28 1zx2 h ASN 127 Ca -0.00 -0.14 0.00 0.00 1.21 0.00 0.00 56.30 57.37 1zx2 h ASN 127 Cb 0.52 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.72 1zx2 h ASN 127 CO 0.01 0.87 0.00 0.61 -1.29 0.00 0.00 177.43 177.63 1zx2 n GLY 128 N 1.61 -1.73 0.21 2.83 0.00 -1.25 -5.04 105.19 101.81 1zx2 n GLY 128 Ca -0.11 0.77 0.15 0.00 0.00 0.00 0.00 46.02 46.83 1zx2 n GLY 128 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1zx2 h SER 129 N 0.00 0.00 -2.08 1.61 0.87 -2.00 -3.39 113.55 108.56 1zx2 h SER 129 Ca 0.00 0.00 -0.45 0.00 -1.23 0.00 0.00 61.79 60.11 1zx2 h SER 129 Cb 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.96 1zx2 h SER 129 CO 0.00 0.00 -0.35 0.42 -0.53 0.00 0.00 176.83 176.37 1zx2 s THR 130 N -3.48 4.60 0.09 2.23 -4.23 -1.26 -4.97 115.64 108.62 1zx2 s THR 130 Ca 0.03 -0.93 0.09 0.00 -1.18 0.00 0.00 61.69 59.70 1zx2 s THR 130 Cb 0.09 -3.62 -0.03 0.00 1.34 0.00 0.00 72.50 70.28 1zx2 s THR 130 CO 0.50 -0.26 -0.23 -0.36 -0.54 0.00 0.00 174.62 173.72 1zx2 s PHE 131 N -2.13 2.03 0.05 3.99 0.40 -1.26 -0.84 117.98 120.22 1zx2 s PHE 131 Ca 0.41 -0.40 0.08 0.00 -0.60 0.00 0.00 56.93 56.42 1zx2 s PHE 131 Cb -0.09 -1.14 -0.03 0.00 0.51 0.00 0.00 43.02 42.26 1zx2 s PHE 131 CO 0.31 0.21 -0.20 -0.51 0.70 0.00 0.00 175.22 175.73 1zx2 s ASP 132 N -1.70 3.68 -0.16 1.36 1.01 -0.71 -4.91 116.67 115.24 1zx2 s ASP 132 Ca 0.10 -0.48 -0.29 0.00 0.71 0.00 0.00 52.55 52.58 1zx2 s ASP 132 Cb -0.10 -0.53 -0.01 0.00 1.01 0.00 0.00 42.92 43.29 1zx2 s ASP 132 CO 0.04 0.24 1.13 -0.63 0.21 0.00 0.00 175.17 176.16 1zx2 s ILE 133 N -0.94 4.51 -0.39 0.77 1.01 -0.29 -1.29 121.20 124.59 1zx2 s ILE 133 Ca 0.14 1.82 0.22 0.00 0.00 0.00 0.00 60.65 62.83 1zx2 s ILE 133 Cb -0.10 -4.17 -0.24 0.00 0.01 0.00 0.00 42.46 37.95 1zx2 s ILE 133 CO 0.05 -0.11 0.73 0.35 0.00 0.00 0.00 174.94 175.97 1zx2 n THR 134 N 5.11 0.08 -3.73 2.92 -2.24 -0.15 -0.36 114.28 115.92 1zx2 n THR 134 Ca 0.12 -0.34 -0.12 0.00 -2.27 0.00 0.00 64.05 61.44 1zx2 n THR 134 Cb 0.46 0.24 -0.11 0.00 -2.10 0.00 0.00 70.33 68.82 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 -4.12 -0.40 -0.08 3.42 0.01 -1.21 -1.32 114.94 111.24 1zx2 s ASN 135 Ca -0.01 0.74 -0.03 0.00 -0.71 0.00 0.00 52.86 52.84 1zx2 s ASN 135 Cb 0.14 0.67 0.05 0.00 0.41 0.00 0.00 41.25 42.52 1zx2 s ASN 135 CO 0.87 -0.16 0.16 -0.62 -1.51 0.00 0.00 177.10 175.84 1zx2 s ASP 136 N 0.89 0.42 -0.11 -1.22 -1.08 -0.45 -1.43 116.67 113.69 1zx2 s ASP 136 Ca -0.06 0.34 0.01 0.00 -0.52 0.00 0.00 52.55 52.33 1zx2 s ASP 136 Cb -0.06 0.27 0.02 0.00 -1.46 0.00 0.00 42.92 41.68 1zx2 s ASP 136 CO -0.07 -0.21 -0.13 -0.63 0.52 0.00 0.00 175.17 174.65 1zx2 s ILE 137 N 1.90 1.37 -0.03 4.11 1.01 -0.48 -0.99 121.20 128.10 1zx2 s ILE 137 Ca -0.01 -0.56 0.02 0.00 0.00 0.00 0.00 60.65 60.09 1zx2 s ILE 137 Cb -0.12 -1.28 0.01 0.00 0.01 0.00 0.00 42.46 41.09 1zx2 s ILE 137 CO -0.06 0.42 -0.06 -0.51 0.00 0.00 0.00 174.94 174.73 1zx2 s ILE 138 N 1.09 0.59 -0.08 2.92 2.07 0.22 -0.35 121.20 127.66 1zx2 s ILE 138 Ca -0.05 -0.21 0.04 0.00 -1.41 0.00 0.00 60.65 59.03 1zx2 s ILE 138 Cb -0.14 -0.57 -0.01 0.00 0.13 0.00 0.00 42.46 41.87 1zx2 s ILE 138 CO -0.03 0.22 -0.23 -0.13 -1.91 0.00 0.00 174.94 172.86 1zx2 s ARG 139 N 0.56 2.87 -0.20 3.50 1.81 -0.44 -2.22 118.95 124.83 1zx2 s ARG 139 Ca -0.08 -0.87 -0.20 0.00 -1.72 0.00 0.00 55.73 52.86 1zx2 s ARG 139 Cb -0.11 -2.27 -0.03 0.00 -0.45 0.00 0.00 34.95 32.09 1zx2 s ARG 139 CO 0.00 0.27 0.59 -0.06 -0.68 0.00 0.00 175.30 175.43 1zx2 s PHE 140 N 0.12 3.36 0.11 -0.53 0.08 -1.26 -1.88 117.98 117.98 1zx2 s PHE 140 Ca -0.12 0.86 0.10 0.00 0.12 0.00 0.00 56.93 57.89 1zx2 s PHE 140 Cb -0.16 -2.76 -0.04 0.00 -0.57 0.00 0.00 43.02 39.49 1zx2 s PHE 140 CO 0.07 -0.17 -0.25 0.96 -0.10 0.00 0.00 175.22 175.73 1zx2 s ILE 141 N 1.88 2.06 0.42 0.64 -4.36 -0.35 -4.98 121.20 116.52 1zx2 s ILE 141 Ca 0.27 -1.63 -0.26 0.00 -0.26 0.00 0.00 60.65 58.76 1zx2 s ILE 141 Cb -0.16 -1.83 -0.10 0.00 1.25 0.00 0.00 42.46 41.63 1zx2 s ILE 141 CO 0.10 0.08 1.44 -0.24 0.24 0.00 0.00 174.94 176.57 1zx2 n SER 142 N 1.10 3.46 0.00 4.36 2.88 -1.26 -0.78 113.62 123.38 1zx2 n SER 142 Ca -0.18 1.17 0.02 0.00 -1.33 0.00 0.00 58.87 58.55 1zx2 n SER 142 Cb 0.53 -1.60 0.13 0.00 -0.75 0.00 0.00 64.21 62.52 1zx2 n SER 142 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40