#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zx1 s LYS 3 N 0.00 4.68 -0.13 1.61 -0.14 -1.26 -4.90 119.74 119.59 1zx1 s LYS 3 Ca 0.00 1.75 -0.02 0.00 -1.36 0.00 0.00 55.97 56.34 1zx1 s LYS 3 Cb 0.00 -3.21 -0.02 0.00 -1.68 0.00 0.00 37.83 32.92 1zx1 s LYS 3 CO 0.00 0.26 -0.07 0.15 -0.76 0.00 0.00 175.35 174.93 1zx1 s LYS 4 N -1.35 3.41 -0.07 1.68 1.02 -1.26 -1.43 119.74 121.73 1zx1 s LYS 4 Ca 0.44 -0.57 0.05 0.00 0.02 0.00 0.00 55.97 55.90 1zx1 s LYS 4 Cb -0.31 -2.77 -0.00 0.00 -0.52 0.00 0.00 37.83 34.23 1zx1 s LYS 4 CO 0.39 0.32 -0.22 0.08 -0.92 0.00 0.00 175.35 175.00 1zx1 s VAL 5 N 0.12 1.84 -0.21 3.17 1.01 0.75 -0.09 120.40 126.99 1zx1 s VAL 5 Ca -0.03 -0.92 -0.05 0.00 0.00 0.00 0.00 61.98 60.98 1zx1 s VAL 5 Cb -0.14 -1.58 -0.02 0.00 0.00 0.00 0.00 36.38 34.64 1zx1 s VAL 5 CO 0.03 0.51 -0.01 -0.22 0.00 0.00 0.00 175.10 175.42 1zx1 s LEU 6 N 0.15 3.16 -0.28 3.92 2.96 -0.40 -0.58 118.68 127.62 1zx1 s LEU 6 Ca -0.11 -0.25 -0.10 0.00 -0.22 0.00 0.00 54.13 53.45 1zx1 s LEU 6 Cb -0.15 -1.80 -0.04 0.00 0.50 0.00 0.00 46.19 44.70 1zx1 s LEU 6 CO 0.05 0.04 0.16 -0.63 -1.32 0.00 0.00 176.35 174.65 1zx1 s ILE 7 N 1.15 4.99 -0.35 6.68 1.01 0.89 -0.71 121.20 134.86 1zx1 s ILE 7 Ca 0.03 0.02 -0.13 0.00 0.00 0.00 0.00 60.65 60.56 1zx1 s ILE 7 Cb -0.14 -3.39 -0.01 0.00 0.01 0.00 0.00 42.46 38.92 1zx1 s ILE 7 CO 0.01 0.25 0.24 -0.69 0.00 0.00 0.00 174.94 174.75 1zx1 s VAL 8 N 1.71 5.25 -0.11 2.92 1.01 0.48 -0.23 120.40 131.43 1zx1 s VAL 8 Ca 0.07 -0.29 0.02 0.00 0.00 0.00 0.00 61.98 61.78 1zx1 s VAL 8 Cb -0.16 -3.73 -0.01 0.00 0.00 0.00 0.00 36.38 32.49 1zx1 s VAL 8 CO 0.09 -0.05 -0.19 -0.47 0.00 0.00 0.00 175.10 174.48 1zx1 s TYR 9 N 1.71 2.67 -0.53 5.22 5.04 -0.23 -1.38 117.35 129.85 1zx1 s TYR 9 Ca 0.06 -0.85 0.06 0.00 -2.44 0.00 0.00 57.07 53.89 1zx1 s TYR 9 Cb -0.18 -1.76 0.21 0.00 0.35 0.00 0.00 41.96 40.58 1zx1 s TYR 9 CO 0.10 -0.31 0.51 0.00 -1.34 0.00 0.00 175.55 174.51 1zx1 n ALA 10 N 3.48 3.15 -2.94 3.97 0.00 -0.51 -2.20 120.51 125.47 1zx1 n ALA 10 Ca -0.19 -3.89 -0.12 0.00 0.00 0.00 0.00 53.44 49.25 1zx1 n ALA 10 Cb 0.53 -0.87 -0.13 0.00 0.00 0.00 0.00 19.45 18.98 1zx1 n ALA 10 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 1zx1 s HIS 11 N -1.16 -0.07 0.15 0.00 5.04 -1.26 -4.32 115.29 113.67 1zx1 s HIS 11 Ca 0.33 0.16 0.30 0.00 -1.54 0.00 0.00 55.06 54.31 1zx1 s HIS 11 Cb 0.07 0.02 1.24 0.00 0.04 0.00 0.00 32.58 33.96 1zx1 s HIS 11 CO -0.13 -0.03 1.95 1.96 -2.34 0.00 0.00 174.74 176.14 1zx1 h GLN 12 N 6.07 0.00 -4.35 2.88 7.50 -1.99 -3.44 115.11 121.78 1zx1 h GLN 12 Ca -0.25 0.00 -0.60 0.00 0.50 0.00 0.00 58.65 58.31 1zx1 h GLN 12 Cb 1.20 0.00 -0.38 0.00 0.05 0.00 0.00 27.48 28.36 1zx1 h GLN 12 CO 0.47 0.09 -0.79 -2.00 -1.50 0.00 0.00 178.83 175.10 1zx1 s GLU 13 N -3.72 1.67 0.54 1.46 2.56 -1.26 -5.00 118.70 114.95 1zx1 s GLU 13 Ca 0.00 -0.81 0.26 0.00 0.00 0.00 0.00 54.97 54.42 1zx1 s GLU 13 Cb 0.10 -2.38 1.55 0.00 2.00 0.00 0.00 34.13 35.40 1zx1 s GLU 13 CO 0.58 -0.51 2.15 -1.35 -0.56 0.00 0.00 175.26 175.57 1zx1 h PRO 14 N 8.01 0.00 -0.01 4.30 0.11 -1.98 -1.52 132.00 140.91 1zx1 h PRO 14 Ca -0.22 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.89 1zx1 h PRO 14 Cb 1.09 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.20 1zx1 h PRO 14 CO 0.43 0.07 -0.01 1.63 -0.21 0.00 0.00 178.00 179.91 1zx1 n LYS 15 N -3.88 1.26 -1.36 1.05 5.02 -1.26 -4.36 118.16 114.63 1zx1 n LYS 15 Ca -0.02 -0.42 -0.29 0.00 -2.02 0.00 0.00 58.31 55.56 1zx1 n LYS 15 Cb 0.16 -1.49 0.16 0.00 -0.02 0.00 0.00 35.03 33.84 1zx1 n LYS 15 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1zx1 s SER 16 N -2.03 3.01 0.21 4.39 1.04 -0.57 -4.84 113.70 114.91 1zx1 s SER 16 Ca 0.42 1.04 -0.09 0.00 0.48 0.00 0.00 55.95 57.81 1zx1 s SER 16 Cb 0.21 -1.66 0.25 0.00 0.10 0.00 0.00 66.02 64.92 1zx1 s SER 16 CO 0.36 -2.87 1.82 0.15 0.98 0.00 0.00 173.24 173.68 1zx1 h PHE 17 N -1.72 0.76 -0.85 5.02 3.57 -1.91 -1.01 116.94 120.80 1zx1 h PHE 17 Ca -0.53 0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.04 1zx1 h PHE 17 Cb 1.33 -0.24 -0.05 0.00 2.79 0.00 0.00 35.95 39.78 1zx1 h PHE 17 CO 0.25 0.38 0.54 -0.91 -2.23 0.00 0.00 178.31 176.35 1zx1 h ASN 18 N 0.77 0.89 -0.64 0.41 2.35 -1.93 -1.50 115.58 115.93 1zx1 h ASN 18 Ca 0.31 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.06 1zx1 h ASN 18 Cb 0.15 -0.19 -0.03 0.00 0.05 0.00 0.00 38.32 38.30 1zx1 h ASN 18 CO -0.16 0.60 0.41 1.23 -1.65 0.00 0.00 177.43 177.86 1zx1 h GLY 19 N 1.04 0.91 0.89 2.83 0.00 -1.57 -1.00 103.07 106.17 1zx1 h GLY 19 Ca 0.35 -0.35 0.03 0.00 0.00 0.00 0.00 47.33 47.36 1zx1 h GLY 19 CO -0.13 0.34 0.49 1.76 0.00 0.00 0.00 176.54 179.00 1zx1 h SER 20 N 0.87 0.81 -0.37 0.19 0.02 -0.69 0.81 113.55 115.18 1zx1 h SER 20 Ca 0.23 -0.01 -0.08 0.00 -0.84 0.00 0.00 61.79 61.10 1zx1 h SER 20 Cb -0.08 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.27 1zx1 h SER 20 CO -0.05 0.56 -0.06 -0.07 -1.14 0.00 0.00 176.83 176.07 1zx1 h LEU 21 N 0.96 0.70 -0.40 5.07 3.38 -0.96 -1.23 115.31 122.82 1zx1 h LEU 21 Ca 0.30 -0.35 0.06 0.00 0.09 0.00 0.00 57.88 57.98 1zx1 h LEU 21 Cb -0.00 -0.19 -0.05 0.00 0.09 0.00 0.00 40.66 40.50 1zx1 h LEU 21 CO -0.10 0.88 0.10 0.50 0.09 0.00 0.00 178.44 179.91 1zx1 h LYS 22 N 0.50 0.23 -0.44 1.13 3.11 -1.02 -1.94 116.57 118.14 1zx1 h LYS 22 Ca 0.10 -0.01 -0.09 0.00 -2.81 0.00 0.00 60.65 57.83 1zx1 h LYS 22 Cb 0.56 -0.05 -0.02 0.00 -1.00 0.00 0.00 32.23 31.72 1zx1 h LYS 22 CO 0.03 0.15 -0.10 -0.91 -2.81 0.00 0.00 179.45 175.81 1zx1 h ASN 23 N 0.24 0.79 0.59 4.20 2.35 -0.45 -1.08 115.58 122.22 1zx1 h ASN 23 Ca 0.19 -0.23 -0.14 0.00 -0.55 0.00 0.00 56.30 55.57 1zx1 h ASN 23 Cb 0.21 -0.21 -0.02 0.00 0.05 0.00 0.00 38.32 38.35 1zx1 h ASN 23 CO -0.23 0.91 -0.65 -0.37 -1.65 0.00 0.00 177.43 175.45 1zx1 h VAL 24 N 0.72 1.45 0.19 2.81 -1.51 -1.21 -0.09 116.25 118.63 1zx1 h VAL 24 Ca 0.12 -2.18 -0.01 0.00 -1.23 0.00 0.00 66.70 63.40 1zx1 h VAL 24 Cb 0.59 2.17 0.00 0.00 -2.13 0.00 0.00 31.29 31.92 1zx1 h VAL 24 CO 0.04 0.63 -0.09 0.00 -1.23 0.00 0.00 177.57 176.91 1zx1 h ALA 25 N 1.32 -0.26 -0.04 5.19 0.00 -0.77 0.78 119.26 125.47 1zx1 h ALA 25 Ca -0.01 -0.09 0.03 0.00 0.00 0.00 0.00 54.91 54.84 1zx1 h ALA 25 Cb 1.15 0.10 -0.04 0.00 0.00 0.00 0.00 17.79 19.00 1zx1 h ALA 25 CO 0.09 -0.60 -0.20 0.28 0.00 0.00 0.00 179.25 178.82 1zx1 h VAL 26 N -0.35 0.52 -0.08 0.00 2.07 -1.12 -0.04 116.25 117.24 1zx1 h VAL 26 Ca -0.03 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.52 1zx1 h VAL 26 Cb 0.27 0.52 -0.02 0.00 -1.52 0.00 0.00 31.29 30.54 1zx1 h VAL 26 CO 0.04 0.00 -0.05 0.44 0.02 0.00 0.00 177.57 178.02 1zx1 h ASP 27 N -0.30 -0.17 -0.36 0.57 5.19 -0.97 -0.41 116.42 119.97 1zx1 h ASP 27 Ca 0.07 0.04 -0.09 0.00 -0.62 0.00 0.00 57.03 56.43 1zx1 h ASP 27 Cb 0.39 0.09 -0.01 0.00 0.18 0.00 0.00 39.33 39.99 1zx1 h ASP 27 CO -0.21 -0.08 -0.11 -0.08 -3.12 0.00 0.00 179.24 175.64 1zx1 h GLU 28 N -0.06 0.72 -0.38 3.56 4.57 -0.68 0.04 114.58 122.35 1zx1 h GLU 28 Ca 0.05 -0.28 -0.13 0.00 -1.18 0.00 0.00 59.36 57.82 1zx1 h GLU 28 Cb 0.13 -0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 28.68 1zx1 h GLU 28 CO -0.12 0.88 -0.27 -0.07 -1.18 0.00 0.00 179.01 178.25 1zx1 h LEU 29 N 0.51 0.82 -0.34 1.64 3.38 -0.95 -2.18 115.31 118.20 1zx1 h LEU 29 Ca 0.09 -0.32 -0.02 0.00 0.09 0.00 0.00 57.88 57.72 1zx1 h LEU 29 Cb 0.63 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.14 1zx1 h LEU 29 CO 0.04 1.04 0.14 -1.28 0.09 0.00 0.00 178.44 178.48 1zx1 h SER 30 N 0.68 0.46 -0.69 -0.43 0.87 -1.01 -1.44 113.55 111.98 1zx1 h SER 30 Ca 0.08 -0.15 -0.00 0.00 -1.23 0.00 0.00 61.79 60.49 1zx1 h SER 30 Cb 0.80 -0.12 -0.03 0.00 -0.44 0.00 0.00 62.40 62.61 1zx1 h SER 30 CO 0.07 0.48 0.44 -0.09 -0.53 0.00 0.00 176.83 177.19 1zx1 h ARG 31 N 0.40 0.94 0.00 2.24 2.43 -0.85 -1.21 114.38 118.34 1zx1 h ARG 31 Ca 0.11 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.21 1zx1 h ARG 31 Cb 0.16 -0.20 0.00 0.00 -0.42 0.00 0.00 29.97 29.51 1zx1 h ARG 31 CO -0.01 0.65 0.00 1.96 -1.51 0.00 0.00 179.97 181.06 1zx1 h GLN 32 N 0.96 0.00 0.00 0.20 4.20 -1.05 -3.46 115.11 115.95 1zx1 h GLN 32 Ca 0.25 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.96 1zx1 h GLN 32 Cb -0.06 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.72 1zx1 h GLN 32 CO -0.05 0.00 0.00 0.41 -0.67 0.00 0.00 178.83 178.52 1zx1 n GLY 33 N 0.01 1.00 3.78 3.46 0.00 -0.45 -5.08 105.19 107.90 1zx1 n GLY 33 Ca 0.02 -0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.69 1zx1 n GLY 33 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zx1 s THR 35 N -1.89 4.91 -0.08 0.00 2.01 -0.52 -4.46 115.64 115.60 1zx1 s THR 35 Ca 0.70 1.66 0.03 0.00 0.31 0.00 0.00 61.69 64.39 1zx1 s THR 35 Cb -0.21 -4.15 0.00 0.00 0.01 0.00 0.00 72.50 68.16 1zx1 s THR 35 CO 0.25 0.08 -0.19 -0.69 -0.69 0.00 0.00 174.62 173.38 1zx1 s VAL 36 N 1.79 1.66 -0.04 3.82 1.01 -1.26 -0.18 120.40 127.20 1zx1 s VAL 36 Ca 0.40 -0.80 0.05 0.00 0.00 0.00 0.00 61.98 61.63 1zx1 s VAL 36 Cb -0.17 -1.46 -0.01 0.00 0.00 0.00 0.00 36.38 34.75 1zx1 s VAL 36 CO 0.15 0.47 -0.19 -0.89 0.00 0.00 0.00 175.10 174.65 1zx1 s THR 37 N 0.41 1.54 -0.13 3.92 2.01 0.25 -4.99 115.64 118.65 1zx1 s THR 37 Ca -0.15 -0.79 -0.00 0.00 0.31 0.00 0.00 61.69 61.06 1zx1 s THR 37 Cb -0.16 -1.31 -0.01 0.00 0.01 0.00 0.00 72.50 71.02 1zx1 s THR 37 CO 0.06 0.44 -0.13 -0.69 -0.69 0.00 0.00 174.62 173.61 1zx1 s VAL 38 N -0.06 3.06 -0.55 3.82 1.01 -1.26 -0.08 120.40 126.34 1zx1 s VAL 38 Ca -0.02 -0.66 -0.16 0.00 0.00 0.00 0.00 61.98 61.13 1zx1 s VAL 38 Cb -0.11 -2.28 0.13 0.00 0.00 0.00 0.00 36.38 34.11 1zx1 s VAL 38 CO 0.02 0.52 0.53 -0.44 0.00 0.00 0.00 175.10 175.73 1zx1 s SER 39 N 0.37 6.19 -0.66 3.32 0.01 0.69 -4.96 113.70 118.66 1zx1 s SER 39 Ca -0.11 -1.75 -0.20 0.00 1.31 0.00 0.00 55.95 55.21 1zx1 s SER 39 Cb -0.16 -2.22 0.10 0.00 0.21 0.00 0.00 66.02 63.95 1zx1 s SER 39 CO 0.05 -0.89 0.83 -0.62 0.41 0.00 0.00 173.24 173.02 1zx1 s ASP 40 N 3.60 6.26 0.16 2.44 -1.08 -1.26 -1.07 116.67 125.72 1zx1 s ASP 40 Ca 0.04 -1.46 -0.12 0.00 -0.52 0.00 0.00 52.55 50.49 1zx1 s ASP 40 Cb -0.29 -2.34 0.04 0.00 -1.46 0.00 0.00 42.92 38.87 1zx1 s ASP 40 CO 0.03 -1.17 1.66 -0.07 0.52 0.00 0.00 175.17 176.15 1zx1 h LEU 41 N 10.28 0.84 -0.72 -1.34 3.38 -1.81 -0.94 115.31 125.00 1zx1 h LEU 41 Ca -0.22 -0.24 -0.13 0.00 0.09 0.00 0.00 57.88 57.38 1zx1 h LEU 41 Cb 1.07 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.59 1zx1 h LEU 41 CO 1.11 0.87 -0.45 1.88 0.09 0.00 0.00 178.44 181.93 1zx1 h TYR 42 N 0.77 0.52 -0.04 1.13 0.05 -1.85 -0.05 116.97 117.50 1zx1 h TYR 42 Ca 0.17 -0.16 -0.09 0.00 0.05 0.00 0.00 58.73 58.70 1zx1 h TYR 42 Cb 0.37 -0.11 -0.01 0.00 1.01 0.00 0.00 36.73 37.99 1zx1 h TYR 42 CO 0.03 0.81 -0.40 0.00 -1.05 0.00 0.00 178.16 177.54 1zx1 h ALA 43 N 1.16 1.25 -0.00 3.88 0.00 -1.69 -1.83 119.26 122.03 1zx1 h ALA 43 Ca 0.02 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.55 1zx1 h ALA 43 Cb 0.93 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.65 1zx1 h ALA 43 CO 0.08 0.54 -0.11 -1.33 0.00 0.00 0.00 179.25 178.43 1zx1 n MET 44 N -4.05 0.42 -4.00 0.00 2.81 -0.43 -4.93 117.12 106.95 1zx1 n MET 44 Ca -0.02 -0.11 -0.27 0.00 -1.81 0.00 0.00 57.70 55.49 1zx1 n MET 44 Cb 0.45 -1.50 -0.02 0.00 -0.71 0.00 0.00 33.22 31.44 1zx1 n MET 44 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 1zx1 n ASN 45 N -1.19 -0.72 -4.69 7.83 4.05 -0.69 -4.83 115.26 115.01 1zx1 n ASN 45 Ca 0.12 -1.01 -0.44 0.00 0.45 0.00 0.00 54.58 53.70 1zx1 n ASN 45 Cb 0.29 -2.99 -0.03 0.00 1.23 0.00 0.00 39.78 38.27 1zx1 n ASN 45 CO 0.00 0.00 0.00 0.33 -3.05 0.00 0.00 177.26 174.54 1zx1 n PHE 46 N -4.41 2.49 -2.35 1.20 7.35 -0.10 -4.91 117.46 116.72 1zx1 n PHE 46 Ca -0.26 0.21 -0.43 0.00 -0.76 0.00 0.00 57.45 56.21 1zx1 n PHE 46 Cb 0.66 -2.58 -0.02 0.00 0.35 0.00 0.00 39.48 37.88 1zx1 n PHE 46 CO 0.00 0.00 0.00 -2.00 -0.76 0.00 0.00 176.76 174.00 1zx1 s GLU 47 N 0.68 3.88 0.26 -4.13 2.56 -1.26 -4.93 118.70 115.76 1zx1 s GLU 47 Ca 0.75 1.34 0.22 0.00 0.00 0.00 0.00 54.97 57.27 1zx1 s GLU 47 Cb -0.60 -3.92 0.08 0.00 2.00 0.00 0.00 34.13 31.69 1zx1 s GLU 47 CO 0.39 -1.17 1.19 -1.35 -0.56 0.00 0.00 175.26 173.76 1zx1 h PRO 48 N 9.65 0.00 -6.79 4.30 0.11 -1.88 -3.44 132.00 133.95 1zx1 h PRO 48 Ca -0.28 0.00 -0.51 0.00 0.11 0.00 0.00 66.00 65.33 1zx1 h PRO 48 Cb 1.11 0.00 0.02 0.00 0.11 0.00 0.00 31.00 32.24 1zx1 h PRO 48 CO 1.03 0.05 0.48 1.03 -0.21 0.00 0.00 178.00 180.38 1zx1 s ARG 49 N -3.26 4.63 -0.70 1.05 0.52 -1.26 -4.38 118.95 115.55 1zx1 s ARG 49 Ca 0.01 1.81 -0.18 0.00 -0.52 0.00 0.00 55.73 56.86 1zx1 s ARG 49 Cb 0.08 -3.19 0.13 0.00 0.52 0.00 0.00 34.95 32.49 1zx1 s ARG 49 CO 0.76 0.19 0.78 0.00 0.02 0.00 0.00 175.30 177.05 1zx1 s ALA 50 N -1.07 3.55 0.42 2.13 0.00 -1.26 -5.00 121.76 120.53 1zx1 s ALA 50 Ca 0.45 -2.55 0.03 0.00 0.00 0.00 0.00 51.96 49.89 1zx1 s ALA 50 Cb -0.32 -3.61 -0.03 0.00 0.00 0.00 0.00 23.12 19.16 1zx1 s ALA 50 CO 0.41 -2.44 0.06 0.95 0.00 0.00 0.00 175.76 174.74 1zx1 s THR 51 N 2.15 1.04 -0.22 0.00 -4.23 -1.26 -5.03 115.64 108.09 1zx1 s THR 51 Ca 0.16 -2.00 0.26 0.00 -1.18 0.00 0.00 61.69 58.93 1zx1 s THR 51 Cb -0.18 -2.45 0.27 0.00 1.34 0.00 0.00 72.50 71.48 1zx1 s THR 51 CO 0.00 0.00 1.78 -2.24 -0.54 0.00 0.00 174.62 173.62 1zx1 h ASP 52 N 1.72 0.00 0.27 3.99 3.04 -1.95 -2.19 116.42 121.29 1zx1 h ASP 52 Ca -0.40 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.39 1zx1 h ASP 52 Cb 1.28 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.57 1zx1 h ASP 52 CO 0.67 0.00 0.00 0.11 -2.04 0.00 0.00 179.24 177.98 1zx1 h LYS 53 N 0.00 0.00 0.00 4.15 6.56 -1.97 -2.59 116.57 122.72 1zx1 h LYS 53 Ca 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.59 1zx1 h LYS 53 Cb 0.22 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.88 1zx1 h LYS 53 CO 0.00 0.00 0.00 -0.25 -2.06 0.00 0.00 179.45 177.14 1zx1 n ASP 54 N -2.40 0.08 -4.31 0.86 8.00 -0.83 -4.64 116.55 113.31 1zx1 n ASP 54 Ca -0.01 0.51 -0.33 0.00 0.71 0.00 0.00 54.79 55.68 1zx1 n ASP 54 Cb 0.11 -0.53 -0.15 0.00 -0.02 0.00 0.00 41.12 40.53 1zx1 n ASP 54 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1zx1 s ILE 55 N -3.02 2.80 -0.04 0.53 1.09 -0.98 -0.91 121.20 120.67 1zx1 s ILE 55 Ca 0.10 -0.74 -0.04 0.00 -1.10 0.00 0.00 60.65 58.87 1zx1 s ILE 55 Cb 0.14 -2.17 -0.04 0.00 -1.06 0.00 0.00 42.46 39.33 1zx1 s ILE 55 CO 0.40 0.52 0.15 -0.89 -0.10 0.00 0.00 174.94 175.02 1zx1 s THR 56 N 0.54 5.32 0.00 2.92 2.01 -0.15 -4.94 115.64 121.35 1zx1 s THR 56 Ca -0.10 -0.09 0.00 0.00 0.31 0.00 0.00 61.69 61.82 1zx1 s THR 56 Cb -0.16 -3.42 0.00 0.00 0.01 0.00 0.00 72.50 68.93 1zx1 s THR 56 CO 0.04 0.42 0.00 0.61 -0.69 0.00 0.00 174.62 175.00 1zx1 n GLY 57 N 1.32 -2.81 3.74 4.40 0.00 -1.26 -4.82 105.19 105.75 1zx1 n GLY 57 Ca -0.14 -1.71 -0.42 0.00 0.00 0.00 0.00 46.02 43.75 1zx1 n GLY 57 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zx1 s THR 58 N -0.87 2.34 0.42 2.61 2.01 -1.26 -4.96 115.64 115.92 1zx1 s THR 58 Ca 0.00 0.27 -0.24 0.00 0.31 0.00 0.00 61.69 62.03 1zx1 s THR 58 Cb 0.00 -3.17 -0.08 0.00 0.01 0.00 0.00 72.50 69.25 1zx1 s THR 58 CO 0.00 0.04 1.14 -0.76 -0.69 0.00 0.00 174.62 174.34 1zx1 s LEU 59 N 0.07 4.13 0.23 4.42 1.43 -1.26 -4.96 118.68 122.74 1zx1 s LEU 59 Ca 0.65 2.26 -0.07 0.00 -1.03 0.00 0.00 54.13 55.93 1zx1 s LEU 59 Cb -0.45 -4.12 0.21 0.00 0.03 0.00 0.00 46.19 41.86 1zx1 s LEU 59 CO 0.41 -0.69 1.87 -1.28 0.23 0.00 0.00 176.35 176.89 1zx1 h SER 60 N 2.45 1.10 -2.84 2.29 0.87 -1.93 -3.36 113.55 112.13 1zx1 h SER 60 Ca -0.49 -0.08 -0.59 0.00 -1.23 0.00 0.00 61.79 59.41 1zx1 h SER 60 Cb 1.23 -0.28 -0.39 0.00 -0.44 0.00 0.00 62.40 62.52 1zx1 h SER 60 CO 0.62 0.86 -0.82 0.21 -0.53 0.00 0.00 176.83 177.16 1zx1 s ASN 61 N -6.16 3.06 0.39 6.23 2.47 -1.26 -5.00 114.94 114.67 1zx1 s ASN 61 Ca -0.13 -2.41 0.11 0.00 0.42 0.00 0.00 52.86 50.85 1zx1 s ASN 61 Cb 0.17 -0.60 0.81 0.00 -1.45 0.00 0.00 41.25 40.17 1zx1 s ASN 61 CO 0.82 -0.28 1.91 1.55 -3.72 0.00 0.00 177.10 177.38 1zx1 h PRO 62 N 6.79 0.17 -0.68 0.43 0.13 -1.99 -3.10 132.00 133.76 1zx1 h PRO 62 Ca 0.06 -0.04 -0.03 0.00 -0.87 0.00 0.00 66.00 65.12 1zx1 h PRO 62 Cb 0.95 -0.02 -0.03 0.00 0.13 0.00 0.00 31.00 32.02 1zx1 h PRO 62 CO 0.34 0.35 0.32 0.93 -0.23 0.00 0.00 178.00 179.71 1zx1 h GLU 63 N 0.16 0.97 -3.28 0.86 3.07 -1.96 -3.39 114.58 111.01 1zx1 h GLU 63 Ca 0.03 -0.13 -0.52 0.00 -0.50 0.00 0.00 59.36 58.24 1zx1 h GLU 63 Cb 0.40 -0.18 -0.40 0.00 -0.84 0.00 0.00 28.75 27.73 1zx1 h GLU 63 CO 0.03 0.75 -0.76 0.08 -1.40 0.00 0.00 179.01 177.70 1zx1 s VAL 64 N -5.54 0.34 -0.09 3.13 1.01 -1.17 -5.13 120.40 112.96 1zx1 s VAL 64 Ca -0.11 -0.70 -0.27 0.00 0.00 0.00 0.00 61.98 60.90 1zx1 s VAL 64 Cb 0.16 -1.06 -0.02 0.00 0.00 0.00 0.00 36.38 35.46 1zx1 s VAL 64 CO 0.80 -0.44 0.90 0.12 0.00 0.00 0.00 175.10 176.48 1zx1 s PHE 65 N 1.92 3.53 -0.22 5.22 5.36 -1.26 -4.77 117.98 127.77 1zx1 s PHE 65 Ca 0.04 1.46 -0.01 0.00 -0.96 0.00 0.00 56.93 57.47 1zx1 s PHE 65 Cb -0.17 -3.05 0.06 0.00 -0.34 0.00 0.00 43.02 39.52 1zx1 s PHE 65 CO -0.18 -0.12 -0.01 1.21 -1.46 0.00 0.00 175.22 174.65 1zx1 s ASN 66 N 1.04 3.41 0.23 6.13 3.84 -1.26 -5.04 114.94 123.28 1zx1 s ASN 66 Ca 0.44 -1.01 -0.07 0.00 0.21 0.00 0.00 52.86 52.43 1zx1 s ASN 66 Cb -0.18 -0.91 0.26 0.00 -0.55 0.00 0.00 41.25 39.86 1zx1 s ASN 66 CO 0.19 -0.27 1.87 0.22 -2.79 0.00 0.00 177.10 176.32 1zx1 h TYR 67 N 8.09 1.00 -0.37 0.43 3.20 -1.96 -1.05 116.97 126.30 1zx1 h TYR 67 Ca -0.17 0.03 -0.07 0.00 3.14 0.00 0.00 58.73 61.66 1zx1 h TYR 67 Cb 1.09 -0.33 -0.01 0.00 1.54 0.00 0.00 36.73 39.02 1zx1 h TYR 67 CO 0.40 0.57 -0.03 0.78 -1.64 0.00 0.00 178.16 178.24 1zx1 h GLY 68 N 1.03 0.73 0.67 1.82 0.00 -1.99 -0.82 103.07 104.51 1zx1 h GLY 68 Ca 0.34 -0.56 -0.03 0.00 0.00 0.00 0.00 47.33 47.08 1zx1 h GLY 68 CO -0.12 0.51 -0.05 -2.08 0.00 0.00 0.00 176.54 174.80 1zx1 h VAL 69 N 0.48 1.33 -0.27 4.60 2.07 -1.95 -2.23 116.25 120.29 1zx1 h VAL 69 Ca 0.10 -1.11 -0.11 0.00 0.82 0.00 0.00 66.70 66.40 1zx1 h VAL 69 Cb 0.51 1.88 -0.01 0.00 -1.52 0.00 0.00 31.29 32.15 1zx1 h VAL 69 CO 0.02 0.31 -0.31 -0.33 0.02 0.00 0.00 177.57 177.29 1zx1 h GLU 70 N -0.18 0.55 -0.08 1.57 4.39 -1.19 -1.61 114.58 118.03 1zx1 h GLU 70 Ca 0.02 -0.24 -0.17 0.00 0.34 0.00 0.00 59.36 59.31 1zx1 h GLU 70 Cb 0.52 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 29.15 1zx1 h GLU 70 CO 0.02 0.80 -0.69 1.79 -1.16 0.00 0.00 179.01 179.76 1zx1 h THR 71 N 0.47 1.38 -0.13 1.13 1.35 -1.17 -1.51 112.91 114.43 1zx1 h THR 71 Ca 0.06 -2.10 0.01 0.00 -0.55 0.00 0.00 66.41 63.83 1zx1 h THR 71 Cb 0.77 2.07 -0.01 0.00 -1.73 0.00 0.00 68.15 69.25 1zx1 h THR 71 CO 0.06 0.63 0.05 -0.74 -0.25 0.00 0.00 175.52 175.27 1zx1 h HIS 72 N 0.26 0.09 -0.44 4.73 -0.00 -1.10 0.72 115.15 119.42 1zx1 h HIS 72 Ca -0.02 0.01 -0.05 0.00 -0.00 0.00 0.00 60.37 60.31 1zx1 h HIS 72 Cb 1.25 -0.02 -0.02 0.00 -0.00 0.00 0.00 27.41 28.62 1zx1 h HIS 72 CO 0.04 0.05 0.10 0.93 -0.00 0.00 0.00 177.93 179.05 1zx1 h GLU 73 N 0.12 0.71 -0.84 5.26 4.39 -1.27 -2.57 114.58 120.37 1zx1 h GLU 73 Ca 0.05 -0.18 -0.01 0.00 0.34 0.00 0.00 59.36 59.57 1zx1 h GLU 73 Cb 0.02 -0.09 -0.04 0.00 -0.10 0.00 0.00 28.75 28.54 1zx1 h GLU 73 CO -0.05 0.72 0.49 0.00 -1.16 0.00 0.00 179.01 179.01 1zx1 h ALA 74 N 0.96 1.27 0.08 3.43 0.00 -1.16 -1.13 119.26 122.70 1zx1 h ALA 74 Ca 0.14 -0.11 0.02 0.00 0.00 0.00 0.00 54.91 54.96 1zx1 h ALA 74 Cb 0.34 -0.34 -0.04 0.00 0.00 0.00 0.00 17.79 17.75 1zx1 h ALA 74 CO 0.00 0.61 -0.28 -0.92 0.00 0.00 0.00 179.25 178.67 1zx1 h TYR 75 N 1.17 -0.75 -0.17 0.00 3.20 -0.71 0.28 116.97 120.00 1zx1 h TYR 75 Ca 0.30 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 62.17 1zx1 h TYR 75 Cb -0.01 0.32 -0.01 0.00 1.54 0.00 0.00 36.73 38.57 1zx1 h TYR 75 CO 0.01 -0.38 0.03 0.87 -1.64 0.00 0.00 178.16 177.05 1zx1 h LYS 76 N -0.47 0.24 -0.01 1.82 1.57 -1.14 -1.79 116.57 116.79 1zx1 h LYS 76 Ca 0.04 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 1zx1 h LYS 76 Cb 0.51 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.78 1zx1 h LYS 76 CO -0.19 0.24 -0.20 1.04 -0.57 0.00 0.00 179.45 179.78 1zx1 n GLN 77 N -4.42 1.14 -3.53 3.15 1.13 -0.46 -4.95 117.38 109.44 1zx1 n GLN 77 Ca -0.00 -0.71 -0.22 0.00 -1.94 0.00 0.00 57.00 54.12 1zx1 n GLN 77 Cb 0.15 -1.49 0.08 0.00 0.11 0.00 0.00 30.24 29.09 1zx1 n GLN 77 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 1zx1 n ARG 78 N -0.31 -7.51 -1.06 -1.09 1.74 -0.19 -4.95 116.66 103.29 1zx1 n ARG 78 Ca 0.14 0.79 -0.03 0.00 -0.77 0.00 0.00 57.85 57.98 1zx1 n ARG 78 Cb 0.37 -5.73 0.15 0.00 -1.02 0.00 0.00 32.46 26.23 1zx1 n ARG 78 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 1zx1 n SER 79 N -2.82 2.69 -4.85 0.55 3.41 0.82 -5.02 113.62 108.40 1zx1 n SER 79 Ca -0.02 -3.83 -0.32 0.00 -0.26 0.00 0.00 58.87 54.45 1zx1 n SER 79 Cb 0.57 -0.47 -0.04 0.00 -0.26 0.00 0.00 64.21 64.01 1zx1 n SER 79 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1zx1 s LEU 80 N -3.32 3.70 0.54 1.04 1.43 -1.24 -0.97 118.68 119.86 1zx1 s LEU 80 Ca 0.42 1.47 -0.22 0.00 -1.03 0.00 0.00 54.13 54.78 1zx1 s LEU 80 Cb 0.38 -4.39 -0.06 0.00 0.03 0.00 0.00 46.19 42.16 1zx1 s LEU 80 CO -0.04 -0.52 1.26 0.00 0.23 0.00 0.00 176.35 177.28 1zx1 n ALA 81 N -1.43 1.20 0.26 4.21 0.00 -0.08 -4.78 120.51 119.88 1zx1 n ALA 81 Ca 0.06 0.12 0.10 0.00 0.00 0.00 0.00 53.44 53.72 1zx1 n ALA 81 Cb 0.54 -2.28 0.69 0.00 0.00 0.00 0.00 19.45 18.39 1zx1 n ALA 81 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1zx1 h SER 82 N 1.30 0.00 0.23 0.00 4.64 -1.95 -2.54 113.55 115.22 1zx1 h SER 82 Ca -0.50 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 60.72 1zx1 h SER 82 Cb 1.32 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.40 1zx1 h SER 82 CO 0.56 0.11 -0.41 -2.24 -0.87 0.00 0.00 176.83 173.98 1zx1 h ASP 83 N 0.00 0.25 0.08 4.97 2.03 -1.99 0.18 116.42 121.94 1zx1 h ASP 83 Ca -0.00 -0.11 -0.00 0.00 -0.73 0.00 0.00 57.03 56.19 1zx1 h ASP 83 Cb 0.25 -0.07 0.00 0.00 -0.83 0.00 0.00 39.33 38.68 1zx1 h ASP 83 CO 0.01 0.64 -0.04 0.40 -1.03 0.00 0.00 179.24 179.23 1zx1 h ILE 84 N 0.20 1.15 -0.84 4.15 2.04 -1.83 -3.03 117.51 119.35 1zx1 h ILE 84 Ca 0.02 -0.90 -0.02 0.00 1.00 0.00 0.00 64.86 64.95 1zx1 h ILE 84 Cb 0.82 1.73 -0.04 0.00 -0.74 0.00 0.00 36.82 38.59 1zx1 h ILE 84 CO 0.06 0.22 0.44 0.71 0.00 0.00 0.00 178.15 179.58 1zx1 h THR 85 N -0.53 1.25 -0.73 -0.27 1.35 -1.25 -1.74 112.91 110.99 1zx1 h THR 85 Ca -0.01 -0.66 0.16 0.00 -0.55 0.00 0.00 66.41 65.35 1zx1 h THR 85 Cb 0.44 0.15 -0.11 0.00 -1.73 0.00 0.00 68.15 66.91 1zx1 h THR 85 CO 0.02 0.29 0.20 0.44 -0.25 0.00 0.00 175.52 176.22 1zx1 h ASP 86 N 1.18 0.06 0.09 5.36 3.32 -0.71 -1.74 116.42 123.98 1zx1 h ASP 86 Ca 0.29 0.14 -0.16 0.00 0.02 0.00 0.00 57.03 57.32 1zx1 h ASP 86 Cb 0.07 0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.79 1zx1 h ASP 86 CO -0.04 -0.01 -0.58 -0.33 -1.72 0.00 0.00 179.24 176.55 1zx1 h GLU 87 N 0.30 0.50 -0.47 3.56 4.39 -1.27 -2.95 114.58 118.63 1zx1 h GLU 87 Ca 0.41 -0.33 -0.07 0.00 0.34 0.00 0.00 59.36 59.71 1zx1 h GLU 87 Cb 0.69 0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 29.36 1zx1 h GLU 87 CO -0.49 0.94 0.02 1.96 -1.16 0.00 0.00 179.01 180.29 1zx1 h GLN 88 N 0.38 0.76 -0.70 2.33 4.20 -0.86 -1.60 115.11 119.62 1zx1 h GLN 88 Ca 0.00 -0.19 -0.07 0.00 0.06 0.00 0.00 58.65 58.45 1zx1 h GLN 88 Cb 1.12 -0.10 -0.03 0.00 0.30 0.00 0.00 27.48 28.78 1zx1 h GLN 88 CO 0.11 0.76 0.18 0.87 -0.67 0.00 0.00 178.83 180.07 1zx1 h LYS 89 N 0.72 1.12 -0.38 1.46 6.56 -1.27 0.11 116.57 124.88 1zx1 h LYS 89 Ca 0.15 -0.26 0.00 0.00 -1.06 0.00 0.00 60.65 59.47 1zx1 h LYS 89 Cb 0.41 -0.15 -0.02 0.00 -0.57 0.00 0.00 32.23 31.90 1zx1 h LYS 89 CO 0.01 0.98 0.24 0.87 -2.06 0.00 0.00 179.45 179.49 1zx1 h LYS 90 N 1.05 0.51 -0.21 3.15 1.57 -1.28 -2.20 116.57 119.16 1zx1 h LYS 90 Ca 0.22 -0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 58.94 1zx1 h LYS 90 Cb 0.36 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.55 1zx1 h LYS 90 CO 0.00 0.37 0.06 0.28 -0.57 0.00 0.00 179.45 179.59 1zx1 h VAL 91 N 0.51 1.20 -0.71 0.50 2.07 -1.08 -2.58 116.25 116.16 1zx1 h VAL 91 Ca 0.14 -0.64 0.11 0.00 0.82 0.00 0.00 66.70 67.13 1zx1 h VAL 91 Cb -0.02 1.22 -0.08 0.00 -1.52 0.00 0.00 31.29 30.89 1zx1 h VAL 91 CO -0.03 0.20 0.32 -0.09 0.02 0.00 0.00 177.57 178.00 1zx1 h ARG 92 N 0.17 0.51 0.00 1.57 2.43 -0.70 -2.31 114.38 116.05 1zx1 h ARG 92 Ca 0.07 -0.03 -0.06 0.00 -0.81 0.00 0.00 59.98 59.15 1zx1 h ARG 92 Cb 0.26 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 29.68 1zx1 h ARG 92 CO -0.00 0.34 -0.27 0.93 -1.51 0.00 0.00 179.97 179.45 1zx1 h GLU 93 N 0.53 0.00 -6.86 0.20 5.08 -1.30 -3.46 114.58 108.77 1zx1 h GLU 93 Ca 0.37 0.00 -0.49 0.00 -1.00 0.00 0.00 59.36 58.24 1zx1 h GLU 93 Cb 0.45 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.71 1zx1 h GLU 93 CO -0.32 0.27 0.42 0.00 -1.00 0.00 0.00 179.01 178.39 1zx1 s ALA 94 N -3.33 3.27 -0.10 3.43 0.00 -0.87 -4.71 121.76 119.44 1zx1 s ALA 94 Ca 0.03 0.75 0.16 0.00 0.00 0.00 0.00 51.96 52.89 1zx1 s ALA 94 Cb 0.08 -3.27 -0.15 0.00 0.00 0.00 0.00 23.12 19.78 1zx1 s ALA 94 CO 0.68 -0.08 0.83 -0.44 0.00 0.00 0.00 175.76 176.74 1zx1 h ASP 95 N 3.36 0.00 -3.47 0.00 3.32 -0.81 -3.47 116.42 115.35 1zx1 h ASP 95 Ca -0.47 0.00 -0.30 0.00 0.02 0.00 0.00 57.03 56.28 1zx1 h ASP 95 Cb 1.21 0.00 -0.34 0.00 0.22 0.00 0.00 39.33 40.41 1zx1 h ASP 95 CO 0.65 0.68 -0.71 -0.22 -1.72 0.00 0.00 179.24 177.92 1zx1 s LEU 96 N -5.90 0.88 -0.22 1.55 2.96 -1.01 -0.83 118.68 116.10 1zx1 s LEU 96 Ca -0.03 0.09 -0.04 0.00 -0.22 0.00 0.00 54.13 53.92 1zx1 s LEU 96 Cb 0.08 -0.02 -0.01 0.00 0.50 0.00 0.00 46.19 46.75 1zx1 s LEU 96 CO 0.81 -0.15 -0.03 -0.69 -1.32 0.00 0.00 176.35 174.98 1zx1 s VAL 97 N 1.26 3.57 -0.19 1.68 1.01 0.05 -1.27 120.40 126.52 1zx1 s VAL 97 Ca -0.07 -0.43 -0.07 0.00 0.00 0.00 0.00 61.98 61.41 1zx1 s VAL 97 Cb -0.13 -2.62 -0.04 0.00 0.00 0.00 0.00 36.38 33.59 1zx1 s VAL 97 CO -0.03 0.42 0.04 -0.63 0.00 0.00 0.00 175.10 174.90 1zx1 s ILE 98 N 1.37 4.54 -0.22 2.22 1.01 0.12 -1.38 121.20 128.86 1zx1 s ILE 98 Ca 0.04 -0.12 -0.09 0.00 0.00 0.00 0.00 60.65 60.49 1zx1 s ILE 98 Cb -0.14 -3.05 -0.04 0.00 0.01 0.00 0.00 42.46 39.24 1zx1 s ILE 98 CO -0.01 0.45 0.11 -0.36 0.00 0.00 0.00 174.94 175.13 1zx1 s PHE 99 N 0.54 3.24 -0.20 3.97 0.08 -0.41 -0.39 117.98 124.82 1zx1 s PHE 99 Ca 0.02 0.03 0.01 0.00 0.12 0.00 0.00 56.93 57.11 1zx1 s PHE 99 Cb -0.13 -2.21 0.03 0.00 -0.57 0.00 0.00 43.02 40.14 1zx1 s PHE 99 CO 0.01 -0.01 -0.18 -1.14 -0.10 0.00 0.00 175.22 173.81 1zx1 s GLN 100 N 0.99 2.85 -0.01 0.44 2.00 -0.48 -0.38 119.66 125.07 1zx1 s GLN 100 Ca 0.06 -0.93 -0.29 0.00 -2.00 0.00 0.00 55.36 52.20 1zx1 s GLN 100 Cb -0.14 -2.65 0.09 0.00 0.80 0.00 0.00 33.01 31.11 1zx1 s GLN 100 CO 0.03 -0.28 0.75 -0.59 -0.50 0.00 0.00 175.29 174.70 1zx1 s PHE 101 N 1.26 -0.53 0.31 1.67 -0.71 -0.91 -1.42 117.98 117.65 1zx1 s PHE 101 Ca 0.02 0.70 -0.27 0.00 -1.04 0.00 0.00 56.93 56.34 1zx1 s PHE 101 Cb -0.14 0.47 -0.09 0.00 -1.21 0.00 0.00 43.02 42.05 1zx1 s PHE 101 CO -0.11 -0.61 1.02 -1.25 -1.34 0.00 0.00 175.22 172.93 1zx1 s PRO 102 N -2.09 4.55 0.03 1.99 0.04 -1.26 -1.97 135.00 136.29 1zx1 s PRO 102 Ca -0.04 1.57 -0.30 0.00 0.04 0.00 0.00 61.00 62.27 1zx1 s PRO 102 Cb -0.00 -2.96 -0.07 0.00 0.04 0.00 0.00 34.50 31.50 1zx1 s PRO 102 CO -0.00 0.19 1.57 -1.17 0.04 0.00 0.00 177.00 177.64 1zx1 s LEU 103 N -1.83 4.34 -0.22 -3.56 2.96 0.10 -4.25 118.68 116.23 1zx1 s LEU 103 Ca 0.48 2.34 0.02 0.00 -0.22 0.00 0.00 54.13 56.75 1zx1 s LEU 103 Cb -0.26 -3.56 0.04 0.00 0.50 0.00 0.00 46.19 42.92 1zx1 s LEU 103 CO 0.32 -0.84 -0.15 -0.31 -1.32 0.00 0.00 176.35 174.05 1zx1 s TYR 104 N 2.74 2.95 -1.39 5.38 1.51 -0.01 -4.75 117.35 123.77 1zx1 s TYR 104 Ca 0.71 -1.94 -0.05 0.00 -1.01 0.00 0.00 57.07 54.78 1zx1 s TYR 104 Cb -0.36 -1.89 0.03 0.00 -0.11 0.00 0.00 41.96 39.63 1zx1 s TYR 104 CO 0.30 -0.83 0.79 0.91 -1.11 0.00 0.00 175.55 175.61 1zx1 n TRP 105 N 4.55 -2.05 -2.09 2.71 5.03 -1.26 -1.83 117.44 122.49 1zx1 n TRP 105 Ca -0.17 0.86 -0.18 0.00 3.03 0.00 0.00 57.50 61.04 1zx1 n TRP 105 Cb 0.46 -4.22 -0.03 0.00 -1.03 0.00 0.00 31.31 26.49 1zx1 n TRP 105 CO 0.00 0.00 0.00 1.19 -0.03 0.00 0.00 177.69 178.85 1zx1 n PHE 106 N -4.44 -0.60 -2.82 -5.99 3.01 -1.26 -4.90 117.46 100.46 1zx1 n PHE 106 Ca -0.18 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.28 1zx1 n PHE 106 Cb 0.62 -3.45 0.00 0.00 -0.01 0.00 0.00 39.48 36.64 1zx1 n PHE 106 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 1zx1 n SER 107 N -1.33 0.00 -4.84 4.37 2.88 -0.76 -4.86 113.62 109.08 1zx1 n SER 107 Ca -0.21 -0.66 -0.32 0.00 -1.33 0.00 0.00 58.87 56.35 1zx1 n SER 107 Cb 0.64 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 64.05 1zx1 n SER 107 CO 0.00 0.00 0.00 0.68 -1.23 0.00 0.00 175.04 174.49 1zx1 s VAL 108 N -2.79 4.60 0.60 2.46 -7.23 -1.26 -0.83 120.40 115.95 1zx1 s VAL 108 Ca 0.00 1.08 -0.19 0.00 -1.81 0.00 0.00 61.98 61.06 1zx1 s VAL 108 Cb 0.00 -3.64 -0.04 0.00 0.56 0.00 0.00 36.38 33.26 1zx1 s VAL 108 CO 0.00 -0.34 1.05 -2.65 -0.31 0.00 0.00 175.10 172.85 1zx1 n PRO 109 N -0.74 1.01 -0.27 4.82 -0.02 -1.26 -4.65 135.00 133.89 1zx1 n PRO 109 Ca 0.05 0.39 0.18 0.00 -2.02 0.00 0.00 63.50 62.10 1zx1 n PRO 109 Cb 0.54 -2.25 0.47 0.00 -0.02 0.00 0.00 33.50 32.23 1zx1 n PRO 109 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1zx1 h ALA 110 N 0.61 2.09 -0.85 3.55 0.00 -1.96 -0.73 119.26 121.98 1zx1 h ALA 110 Ca -0.49 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.43 1zx1 h ALA 110 Cb 1.35 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 19.06 1zx1 h ALA 110 CO 0.52 -0.40 0.45 0.97 0.00 0.00 0.00 179.25 180.79 1zx1 h ILE 111 N 0.49 1.25 -0.19 0.00 2.10 -1.94 -0.52 117.51 118.70 1zx1 h ILE 111 Ca 0.50 -0.65 -0.17 0.00 1.08 0.00 0.00 64.86 65.62 1zx1 h ILE 111 Cb 1.12 0.13 -0.00 0.00 -1.09 0.00 0.00 36.82 36.97 1zx1 h ILE 111 CO -0.22 0.29 -0.58 0.25 -1.08 0.00 0.00 178.15 176.80 1zx1 h LEU 112 N 1.19 0.67 -1.03 2.19 5.85 -1.56 -2.43 115.31 120.19 1zx1 h LEU 112 Ca 0.30 -0.37 0.08 0.00 0.84 0.00 0.00 57.88 58.73 1zx1 h LEU 112 Cb 0.05 -0.19 -0.07 0.00 0.37 0.00 0.00 40.66 40.82 1zx1 h LEU 112 CO -0.05 1.10 0.64 0.50 -0.34 0.00 0.00 178.44 180.29 1zx1 h LYS 113 N 0.45 1.08 -0.04 1.25 1.63 -0.80 -2.01 116.57 118.12 1zx1 h LYS 113 Ca 0.00 -0.06 -0.15 0.00 -0.85 0.00 0.00 60.65 59.58 1zx1 h LYS 113 Cb 1.14 -0.24 -0.01 0.00 -0.60 0.00 0.00 32.23 32.51 1zx1 h LYS 113 CO 0.11 0.71 -0.66 0.78 -3.45 0.00 0.00 179.45 176.95 1zx1 h GLY 114 N 1.11 0.20 0.89 5.01 0.00 -0.97 -0.18 103.07 109.14 1zx1 h GLY 114 Ca 0.45 -0.27 0.01 0.00 0.00 0.00 0.00 47.33 47.52 1zx1 h GLY 114 CO -0.19 0.24 0.09 -0.25 0.00 0.00 0.00 176.54 176.42 1zx1 h TRP 115 N 0.13 0.16 -0.52 5.60 7.01 -0.99 -0.92 115.95 126.43 1zx1 h TRP 115 Ca -0.01 0.01 -0.01 0.00 2.11 0.00 0.00 58.89 60.99 1zx1 h TRP 115 Cb 1.18 -0.05 -0.02 0.00 -2.10 0.00 0.00 29.16 28.17 1zx1 h TRP 115 CO 0.02 0.09 0.29 0.52 -2.79 0.00 0.00 178.44 176.57 1zx1 h MET 116 N 0.20 0.73 -0.72 2.65 2.86 -1.04 0.12 114.93 119.72 1zx1 h MET 116 Ca 0.08 -0.08 -0.06 0.00 -2.06 0.00 0.00 59.70 57.58 1zx1 h MET 116 Cb 0.03 -0.14 -0.03 0.00 0.06 0.00 0.00 31.60 31.51 1zx1 h MET 116 CO -0.06 0.56 0.20 -0.44 1.06 0.00 0.00 176.91 178.22 1zx1 h ASP 117 N 0.70 1.07 0.18 1.22 3.32 -0.80 -2.92 116.42 119.19 1zx1 h ASP 117 Ca 0.19 -0.21 -0.35 0.00 0.02 0.00 0.00 57.03 56.68 1zx1 h ASP 117 Cb 0.04 -0.28 -0.06 0.00 0.22 0.00 0.00 39.33 39.25 1zx1 h ASP 117 CO -0.03 1.00 -2.13 0.54 -1.72 0.00 0.00 179.24 176.91 1zx1 n ARG 118 N -4.24 0.67 0.12 3.56 1.74 -0.37 -4.53 116.66 113.61 1zx1 n ARG 118 Ca 0.06 0.15 -0.21 0.00 -0.77 0.00 0.00 57.85 57.07 1zx1 n ARG 118 Cb 0.24 -1.64 -0.14 0.00 -1.02 0.00 0.00 32.46 29.91 1zx1 n ARG 118 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1zx1 h VAL 119 N 0.01 1.34 -2.10 1.55 2.07 -0.84 -3.39 116.25 114.88 1zx1 h VAL 119 Ca -0.45 -2.69 -0.78 0.00 0.82 0.00 0.00 66.70 63.60 1zx1 h VAL 119 Cb 2.09 2.88 -0.21 0.00 -1.52 0.00 0.00 31.29 34.52 1zx1 h VAL 119 CO 0.04 0.80 1.45 0.18 0.02 0.00 0.00 177.57 180.06 1zx1 n LEU 120 N -3.70 6.63 -4.95 2.57 4.77 -1.10 -4.83 117.00 116.39 1zx1 n LEU 120 Ca -0.13 -4.94 -0.24 0.00 -0.03 0.00 0.00 56.01 50.67 1zx1 n LEU 120 Cb 1.04 -1.37 0.01 0.00 -2.33 0.00 0.00 43.42 40.77 1zx1 n LEU 120 CO 0.58 1.57 0.33 0.00 -1.33 0.00 0.00 177.39 178.54 1zx1 s GLN 122 N -4.63 4.19 0.00 0.00 0.74 -1.26 -1.12 119.66 117.58 1zx1 s GLN 122 Ca 0.49 2.45 0.00 0.00 0.05 0.00 0.00 55.36 58.36 1zx1 s GLN 122 Cb -0.10 -3.01 0.00 0.00 1.10 0.00 0.00 33.01 31.00 1zx1 s GLN 122 CO 0.39 -0.44 0.00 0.41 -0.55 0.00 0.00 175.29 175.10 1zx1 n GLY 123 N 0.85 2.69 0.10 2.59 0.00 0.94 -4.47 105.19 107.87 1zx1 n GLY 123 Ca 0.02 -0.21 -0.13 0.00 0.00 0.00 0.00 46.02 45.70 1zx1 n GLY 123 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1zx1 n PHE 124 N 0.00 0.31 -0.06 1.61 7.35 -0.69 -4.78 117.46 121.21 1zx1 n PHE 124 Ca 0.00 0.13 -0.10 0.00 -0.76 0.00 0.00 57.45 56.72 1zx1 n PHE 124 Cb 0.00 -0.71 -0.15 0.00 0.35 0.00 0.00 39.48 38.97 1zx1 n PHE 124 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1zx1 n ALA 125 N -4.14 1.47 -3.31 3.13 0.00 -0.27 -4.64 120.51 112.76 1zx1 n ALA 125 Ca -0.22 -1.02 -0.09 0.00 0.00 0.00 0.00 53.44 52.11 1zx1 n ALA 125 Cb 0.54 -0.52 -0.04 0.00 0.00 0.00 0.00 19.45 19.44 1zx1 n ALA 125 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 1zx1 s PHE 126 N -2.55 -0.05 0.23 0.00 -0.71 -1.25 -1.60 117.98 112.06 1zx1 s PHE 126 Ca -0.09 -0.31 0.02 0.00 -1.04 0.00 0.00 56.93 55.51 1zx1 s PHE 126 Cb 0.07 0.37 -0.05 0.00 -1.21 0.00 0.00 43.02 42.21 1zx1 s PHE 126 CO 0.82 -0.94 0.06 0.34 -1.34 0.00 0.00 175.22 174.16 1zx1 s ASP 127 N -2.90 1.25 -0.44 1.98 -1.08 -0.20 -0.04 116.67 115.23 1zx1 s ASP 127 Ca 0.11 -1.31 0.02 0.00 -0.52 0.00 0.00 52.55 50.85 1zx1 s ASP 127 Cb -0.01 0.14 0.12 0.00 -1.46 0.00 0.00 42.92 41.70 1zx1 s ASP 127 CO -0.01 -0.67 0.18 -0.63 0.52 0.00 0.00 175.17 174.57 1zx1 s ILE 128 N -3.70 2.66 0.33 4.11 -1.09 -1.26 -1.40 121.20 120.84 1zx1 s ILE 128 Ca 0.33 -2.71 -0.02 0.00 -2.23 0.00 0.00 60.65 56.03 1zx1 s ILE 128 Cb 0.07 -2.88 -0.04 0.00 -1.58 0.00 0.00 42.46 38.04 1zx1 s ILE 128 CO 0.11 -0.71 0.56 -2.16 -1.23 0.00 0.00 174.94 171.51 1zx1 s PRO 129 N 0.43 3.53 0.00 2.79 0.04 -1.26 -5.15 135.00 135.38 1zx1 s PRO 129 Ca 0.13 -0.19 0.00 0.00 0.04 0.00 0.00 61.00 60.98 1zx1 s PRO 129 Cb -0.22 -2.65 0.00 0.00 0.04 0.00 0.00 34.50 31.67 1zx1 s PRO 129 CO -0.04 0.16 0.00 0.41 0.04 0.00 0.00 177.00 177.56 1zx1 n GLY 130 N -1.49 -0.05 3.47 0.56 0.00 -0.50 -5.09 105.19 102.10 1zx1 n GLY 130 Ca -0.03 -0.34 -0.11 0.00 0.00 0.00 0.00 46.02 45.54 1zx1 n GLY 130 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1zx1 s PHE 131 N 0.00 0.70 0.00 1.61 -0.71 -1.24 -1.03 117.98 117.31 1zx1 s PHE 131 Ca 0.00 -1.00 0.00 0.00 -1.04 0.00 0.00 56.93 54.89 1zx1 s PHE 131 Cb 0.00 -0.06 0.00 0.00 -1.21 0.00 0.00 43.02 41.75 1zx1 s PHE 131 CO 0.00 -0.92 0.00 0.66 -1.34 0.00 0.00 175.22 173.62 1zx1 n TYR 132 N -0.38 0.00 0.28 3.49 4.01 0.14 -1.93 117.16 122.78 1zx1 n TYR 132 Ca -0.00 0.00 0.13 0.00 -0.16 0.00 0.00 57.90 57.87 1zx1 n TYR 132 Cb 0.63 0.00 0.62 0.00 -0.31 0.00 0.00 39.34 40.28 1zx1 n TYR 132 CO 0.00 0.00 0.00 -0.44 -0.46 0.00 0.00 176.86 175.96 1zx1 h ASP 133 N 0.00 0.00 -0.42 7.72 3.32 -1.87 0.60 116.42 125.77 1zx1 h ASP 133 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1zx1 h ASP 133 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 1zx1 h ASP 133 CO 0.00 0.00 0.00 -1.54 -1.72 0.00 0.00 179.24 175.98 1zx1 n SER 134 N -2.42 3.76 -4.46 6.45 3.41 -0.81 -4.98 113.62 114.57 1zx1 n SER 134 Ca 0.00 -2.42 -0.35 0.00 -0.26 0.00 0.00 58.87 55.84 1zx1 n SER 134 Cb 0.14 -0.43 0.09 0.00 -0.26 0.00 0.00 64.21 63.76 1zx1 n SER 134 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1zx1 n GLY 135 N 0.42 -1.61 0.12 5.00 0.00 0.20 -3.60 105.19 105.72 1zx1 n GLY 135 Ca 0.19 -0.52 0.13 0.00 0.00 0.00 0.00 46.02 45.82 1zx1 n GLY 135 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1zx1 h LEU 136 N -0.81 0.00 -2.94 0.99 3.38 -1.20 -2.96 115.31 111.78 1zx1 h LEU 136 Ca -0.45 -0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.43 1zx1 h LEU 136 Cb 1.32 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 42.01 1zx1 h LEU 136 CO 0.40 0.00 0.12 0.18 0.09 0.00 0.00 178.44 179.23 1zx1 n LEU 137 N -2.40 4.64 -4.72 1.67 4.77 -0.33 -4.98 117.00 115.65 1zx1 n LEU 137 Ca 0.05 -2.39 -0.40 0.00 -0.03 0.00 0.00 56.01 53.25 1zx1 n LEU 137 Cb 0.45 -0.66 0.02 0.00 -2.33 0.00 0.00 43.42 40.90 1zx1 n LEU 137 CO 0.31 0.61 0.94 0.00 -1.33 0.00 0.00 177.39 177.92 1zx1 n GLN 138 N 0.15 1.95 -0.02 3.23 10.64 -1.12 -2.47 117.38 129.74 1zx1 n GLN 138 Ca 0.25 0.70 0.00 0.00 -1.83 0.00 0.00 57.00 56.12 1zx1 n GLN 138 Cb 1.02 -2.48 0.00 0.00 -0.86 0.00 0.00 30.24 27.92 1zx1 n GLN 138 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1zx1 n GLY 139 N 0.75 0.80 3.89 2.61 0.00 -1.26 -5.01 105.19 106.98 1zx1 n GLY 139 Ca 0.07 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.76 1zx1 n GLY 139 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zx1 s LYS 140 N -0.73 3.56 -0.00 1.61 1.02 -1.03 -4.97 119.74 119.19 1zx1 s LYS 140 Ca 0.00 -0.15 -0.03 0.00 0.02 0.00 0.00 55.97 55.81 1zx1 s LYS 140 Cb 0.00 -3.04 -0.04 0.00 -0.52 0.00 0.00 37.83 34.23 1zx1 s LYS 140 CO 0.00 0.62 0.20 -0.51 -0.92 0.00 0.00 175.35 174.74 1zx1 s LEU 141 N -2.02 4.37 0.07 3.17 1.43 -0.01 -0.82 118.68 124.86 1zx1 s LEU 141 Ca 0.31 0.38 0.04 0.00 -1.03 0.00 0.00 54.13 53.83 1zx1 s LEU 141 Cb -0.13 -2.64 -0.03 0.00 0.03 0.00 0.00 46.19 43.42 1zx1 s LEU 141 CO 0.19 0.26 -0.10 0.00 0.23 0.00 0.00 176.35 176.93 1zx1 s ALA 142 N -1.33 0.96 -0.11 4.21 0.00 0.13 -0.77 121.76 124.85 1zx1 s ALA 142 Ca 0.28 -1.02 -0.05 0.00 0.00 0.00 0.00 51.96 51.17 1zx1 s ALA 142 Cb -0.13 0.01 0.05 0.00 0.00 0.00 0.00 23.12 23.05 1zx1 s ALA 142 CO 0.18 0.01 0.25 -1.17 0.00 0.00 0.00 175.76 175.04 1zx1 s LEU 143 N -2.02 0.18 -0.10 0.00 0.20 -0.48 -0.75 118.68 115.71 1zx1 s LEU 143 Ca -0.01 0.55 -0.19 0.00 0.69 0.00 0.00 54.13 55.18 1zx1 s LEU 143 Cb -0.07 0.73 -0.04 0.00 -0.43 0.00 0.00 46.19 46.39 1zx1 s LEU 143 CO 0.01 -0.19 0.50 -0.76 -0.29 0.00 0.00 176.35 175.62 1zx1 s LEU 144 N 1.62 4.30 -0.27 -0.68 1.43 -1.26 -1.29 118.68 122.53 1zx1 s LEU 144 Ca -0.06 0.88 0.02 0.00 -1.03 0.00 0.00 54.13 53.93 1zx1 s LEU 144 Cb -0.11 -2.74 0.06 0.00 0.03 0.00 0.00 46.19 43.43 1zx1 s LEU 144 CO -0.09 0.01 -0.07 -0.55 0.23 0.00 0.00 176.35 175.88 1zx1 s SER 145 N 0.51 4.60 0.02 2.29 0.15 0.49 -0.54 113.70 121.22 1zx1 s SER 145 Ca 0.27 -1.38 0.08 0.00 0.70 0.00 0.00 55.95 55.62 1zx1 s SER 145 Cb -0.16 -1.60 -0.03 0.00 -1.71 0.00 0.00 66.02 62.52 1zx1 s SER 145 CO 0.12 -0.22 -0.23 -0.69 1.20 0.00 0.00 173.24 173.42 1zx1 s VAL 146 N 1.14 2.35 0.11 4.45 1.01 0.11 -2.15 120.40 127.42 1zx1 s VAL 146 Ca -0.07 -1.21 0.08 0.00 0.00 0.00 0.00 61.98 60.78 1zx1 s VAL 146 Cb -0.20 -1.91 -0.04 0.00 0.00 0.00 0.00 36.38 34.23 1zx1 s VAL 146 CO -0.04 0.44 -0.15 0.42 0.00 0.00 0.00 175.10 175.77 1zx1 s THR 147 N -0.77 3.03 0.19 3.92 -4.23 -0.83 -1.11 115.64 115.84 1zx1 s THR 147 Ca 0.12 -1.40 0.07 0.00 -1.18 0.00 0.00 61.69 59.30 1zx1 s THR 147 Cb -0.10 -2.40 -0.05 0.00 1.34 0.00 0.00 72.50 71.30 1zx1 s THR 147 CO 0.02 0.12 -0.14 0.42 -0.54 0.00 0.00 174.62 174.50 1zx1 s THR 148 N -1.16 1.63 0.02 3.99 -4.23 -1.00 0.02 115.64 114.91 1zx1 s THR 148 Ca 0.19 -2.15 -0.02 0.00 -1.18 0.00 0.00 61.69 58.52 1zx1 s THR 148 Cb -0.11 -1.98 -0.27 0.00 1.34 0.00 0.00 72.50 71.48 1zx1 s THR 148 CO 0.11 -0.60 0.93 1.23 -0.54 0.00 0.00 174.62 175.75 1zx1 h GLY 149 N 2.67 0.27 -2.84 3.99 0.00 -1.91 -1.76 103.07 103.48 1zx1 h GLY 149 Ca -0.38 -0.69 -0.50 0.00 0.00 0.00 0.00 47.33 45.76 1zx1 h GLY 149 CO 0.61 0.61 0.46 -0.32 0.00 0.00 0.00 176.54 177.90 1zx1 s GLY 150 N -4.89 2.79 0.77 4.60 0.00 -1.26 -4.44 107.32 104.90 1zx1 s GLY 150 Ca -0.07 0.86 -0.11 0.00 0.00 0.00 0.00 44.72 45.40 1zx1 s GLY 150 CO 0.86 1.32 1.13 -0.51 0.00 0.00 0.00 173.10 175.90 1zx1 s THR 151 N -1.55 2.17 0.22 0.90 -4.23 -1.26 -3.06 115.64 108.83 1zx1 s THR 151 Ca 0.60 -0.04 -0.08 0.00 -1.18 0.00 0.00 61.69 60.99 1zx1 s THR 151 Cb -0.27 -3.03 0.19 0.00 1.34 0.00 0.00 72.50 70.73 1zx1 s THR 151 CO 0.33 -0.04 1.84 0.00 -0.54 0.00 0.00 174.62 176.21 1zx1 h ALA 152 N -0.91 1.10 -0.87 3.99 0.00 -1.94 -1.99 119.26 118.64 1zx1 h ALA 152 Ca -0.46 -0.14 0.10 0.00 0.00 0.00 0.00 54.91 54.41 1zx1 h ALA 152 Cb 1.32 -0.34 -0.06 0.00 0.00 0.00 0.00 17.79 18.71 1zx1 h ALA 152 CO 0.64 0.62 0.57 1.05 0.00 0.00 0.00 179.25 182.13 1zx1 h GLU 153 N 1.20 0.84 0.00 0.00 9.09 -2.00 -1.49 114.58 122.21 1zx1 h GLU 153 Ca 0.30 -0.05 -0.09 0.00 0.05 0.00 0.00 59.36 59.57 1zx1 h GLU 153 Cb 0.05 -0.19 -0.01 0.00 -1.65 0.00 0.00 28.75 26.95 1zx1 h GLU 153 CO -0.05 0.55 -0.43 0.52 0.05 0.00 0.00 179.01 179.65 1zx1 h MET 154 N 0.86 0.00 -1.87 1.06 2.07 -1.74 -3.21 114.93 112.10 1zx1 h MET 154 Ca 0.40 0.00 -0.67 0.00 -2.07 0.00 0.00 59.70 57.36 1zx1 h MET 154 Cb 0.41 0.00 -0.24 0.00 -1.87 0.00 0.00 31.60 29.90 1zx1 h MET 154 CO -0.17 0.43 0.85 0.66 1.07 0.00 0.00 176.91 179.75 1zx1 n TYR 155 N -3.91 2.59 -4.32 -0.22 4.01 -0.56 -1.24 117.16 113.50 1zx1 n TYR 155 Ca -0.01 -2.28 -0.26 0.00 -0.16 0.00 0.00 57.90 55.18 1zx1 n TYR 155 Cb 0.47 -1.26 -0.09 0.00 -0.31 0.00 0.00 39.34 38.16 1zx1 n TYR 155 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 1zx1 s THR 156 N -4.20 2.21 0.18 -0.72 -4.23 -1.20 -3.14 115.64 104.54 1zx1 s THR 156 Ca 0.54 -1.82 -0.16 0.00 -1.18 0.00 0.00 61.69 59.07 1zx1 s THR 156 Cb 0.42 -2.99 0.14 0.00 1.34 0.00 0.00 72.50 71.41 1zx1 s THR 156 CO -0.31 -0.01 1.65 0.07 -0.54 0.00 0.00 174.62 175.48 1zx1 h LYS 157 N 1.57 -0.02 -0.61 3.99 -0.00 -1.92 0.39 116.57 119.97 1zx1 h LYS 157 Ca -0.43 0.00 0.00 0.00 -0.00 0.00 0.00 60.65 60.22 1zx1 h LYS 157 Cb 1.25 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 33.48 1zx1 h LYS 157 CO 0.74 -0.01 0.00 0.25 -0.00 0.00 0.00 179.45 180.43 1zx1 n THR 158 N -5.35 1.21 -1.76 0.07 -2.24 -1.26 -4.55 114.28 100.40 1zx1 n THR 158 Ca 0.04 -0.88 -0.30 0.00 -2.27 0.00 0.00 64.05 60.64 1zx1 n THR 158 Cb 0.26 0.17 0.06 0.00 -2.10 0.00 0.00 70.33 68.72 1zx1 n THR 158 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1zx1 s GLY 159 N -0.88 1.63 0.26 3.38 0.00 0.10 -4.97 107.32 106.84 1zx1 s GLY 159 Ca 0.40 -0.28 -0.03 0.00 0.00 0.00 0.00 44.72 44.81 1zx1 s GLY 159 CO 0.22 0.11 1.85 -0.24 0.00 0.00 0.00 173.10 175.04 1zx1 h VAL 160 N -0.81 1.00 0.00 1.40 3.04 -1.81 -2.16 116.25 116.91 1zx1 h VAL 160 Ca -0.46 -0.34 0.00 0.00 -1.01 0.00 0.00 66.70 64.89 1zx1 h VAL 160 Cb 1.26 -0.08 0.00 0.00 -2.01 0.00 0.00 31.29 30.46 1zx1 h VAL 160 CO 0.62 0.18 -0.20 0.59 -1.01 0.00 0.00 177.57 177.75 1zx1 n ASN 161 N -4.62 0.79 -0.28 3.17 3.02 -0.38 -5.07 115.26 111.90 1zx1 n ASN 161 Ca 0.15 0.43 0.04 0.00 -0.03 0.00 0.00 54.58 55.17 1zx1 n ASN 161 Cb 0.24 -0.50 -0.01 0.00 -0.61 0.00 0.00 39.78 38.90 1zx1 n ASN 161 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1zx1 n GLY 162 N 1.31 -1.83 3.77 7.41 0.00 -0.81 -4.89 105.19 110.15 1zx1 n GLY 162 Ca 0.05 -1.44 -0.40 0.00 0.00 0.00 0.00 46.02 44.23 1zx1 n GLY 162 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1zx1 s ASP 163 N -4.54 6.37 0.56 1.61 2.15 -1.08 -3.25 116.67 118.48 1zx1 s ASP 163 Ca 0.00 2.75 0.24 0.00 0.43 0.00 0.00 52.55 55.97 1zx1 s ASP 163 Cb 0.00 -2.65 1.57 0.00 -0.30 0.00 0.00 42.92 41.54 1zx1 s ASP 163 CO 0.00 -0.82 2.20 0.77 -0.17 0.00 0.00 175.17 177.15 1zx1 h SER 164 N 2.84 0.00 0.29 -0.34 4.64 -1.88 -1.46 113.55 117.64 1zx1 h SER 164 Ca -0.50 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 60.78 1zx1 h SER 164 Cb 1.24 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.33 1zx1 h SER 164 CO 0.63 0.01 -0.19 0.03 -0.87 0.00 0.00 176.83 176.44 1zx1 h ARG 165 N 0.00 0.00 -0.70 4.77 3.08 -1.90 -2.84 114.38 116.78 1zx1 h ARG 165 Ca -0.00 0.00 0.04 0.00 0.07 0.00 0.00 59.98 60.09 1zx1 h ARG 165 Cb 0.02 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.02 1zx1 h ARG 165 CO 0.00 0.19 0.43 1.88 -1.07 0.00 0.00 179.97 181.40 1zx1 h TYR 166 N 0.00 0.79 0.00 3.04 0.05 -1.40 -2.15 116.97 117.30 1zx1 h TYR 166 Ca -0.00 0.02 0.00 0.00 0.05 0.00 0.00 58.73 58.80 1zx1 h TYR 166 Cb 0.39 -0.25 0.00 0.00 1.01 0.00 0.00 36.73 37.87 1zx1 h TYR 166 CO 0.00 0.43 0.00 1.97 -1.05 0.00 0.00 178.16 179.51 1zx1 n PHE 167 N -4.70 0.76 0.44 4.88 1.16 -1.08 -3.45 117.46 115.47 1zx1 n PHE 167 Ca 0.08 0.23 0.13 0.00 -1.87 0.00 0.00 57.45 56.02 1zx1 n PHE 167 Cb 0.12 -0.87 0.35 0.00 -1.61 0.00 0.00 39.48 37.47 1zx1 n PHE 167 CO 0.00 0.00 0.00 -0.07 -1.87 0.00 0.00 176.76 174.82 1zx1 h LEU 168 N 0.00 0.00 -0.28 5.98 3.38 -1.34 -3.38 115.31 119.67 1zx1 h LEU 168 Ca 0.00 0.00 0.06 0.00 0.09 0.00 0.00 57.88 58.03 1zx1 h LEU 168 Cb 0.66 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.35 1zx1 h LEU 168 CO 0.00 0.00 -0.12 -0.25 0.09 0.00 0.00 178.44 178.16 1zx1 h TRP 169 N 0.00 -0.28 -0.28 1.13 2.91 -1.58 0.21 115.95 118.06 1zx1 h TRP 169 Ca 0.00 0.03 -0.05 0.00 1.13 0.00 0.00 58.89 60.00 1zx1 h TRP 169 Cb 0.79 0.17 -0.02 0.00 -0.51 0.00 0.00 29.16 29.59 1zx1 h TRP 169 CO 0.00 -0.18 -0.02 -1.35 -1.03 0.00 0.00 178.44 175.85 1zx1 h PRO 170 N -0.07 0.43 0.02 2.65 0.11 -1.85 0.24 132.00 133.53 1zx1 h PRO 170 Ca 0.15 -0.09 -0.00 0.00 0.11 0.00 0.00 66.00 66.17 1zx1 h PRO 170 Cb 0.29 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 31.34 1zx1 h PRO 170 CO -0.33 0.48 -0.01 -0.07 -0.21 0.00 0.00 178.00 177.86 1zx1 h LEU 171 N 0.42 -0.02 -0.07 2.35 3.38 -1.73 -2.02 115.31 117.61 1zx1 h LEU 171 Ca 0.09 -0.65 -0.02 0.00 0.09 0.00 0.00 57.88 57.39 1zx1 h LEU 171 Cb 0.31 0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.07 1zx1 h LEU 171 CO 0.01 0.78 -0.03 1.56 0.09 0.00 0.00 178.44 180.85 1zx1 h GLN 172 N -0.97 0.14 0.00 1.13 4.20 -0.56 -0.25 115.11 118.81 1zx1 h GLN 172 Ca -0.00 -0.06 -0.13 0.00 0.06 0.00 0.00 58.65 58.52 1zx1 h GLN 172 Cb 0.67 -0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.43 1zx1 h GLN 172 CO 0.00 0.51 -1.00 1.58 -0.67 0.00 0.00 178.83 179.26 1zx1 n HIS 173 N -4.79 0.86 0.24 2.96 -0.00 0.02 -0.47 115.22 114.04 1zx1 n HIS 173 Ca -0.07 0.37 0.07 0.00 0.46 0.00 0.00 57.72 58.56 1zx1 n HIS 173 Cb 0.25 -0.92 0.59 0.00 -0.12 0.00 0.00 29.99 29.79 1zx1 n HIS 173 CO 0.00 0.00 0.00 0.78 0.46 0.00 0.00 176.34 177.58 1zx1 h GLY 174 N -1.00 0.00 0.00 1.57 0.00 -1.14 -2.05 103.07 100.45 1zx1 h GLY 174 Ca -0.20 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.13 1zx1 h GLY 174 CO -0.12 0.00 -0.27 2.41 0.00 0.00 0.00 176.54 178.56 1zx1 n THR 175 N -4.24 1.07 0.02 4.70 -1.04 -0.78 -4.51 114.28 109.51 1zx1 n THR 175 Ca -0.03 0.29 -0.13 0.00 -2.04 0.00 0.00 64.05 62.15 1zx1 n THR 175 Cb 0.20 -1.72 -0.09 0.00 -1.82 0.00 0.00 70.33 66.90 1zx1 n THR 175 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 1zx1 h LEU 176 N -0.27 -0.08 -0.63 -4.42 3.38 -0.99 -2.31 115.31 109.99 1zx1 h LEU 176 Ca 0.00 -0.41 -0.02 0.00 0.09 0.00 0.00 57.88 57.54 1zx1 h LEU 176 Cb 0.27 0.02 -0.03 0.00 0.09 0.00 0.00 40.66 41.01 1zx1 h LEU 176 CO 0.00 0.39 0.30 -0.74 0.09 0.00 0.00 178.44 178.48 1zx1 h HIS 177 N -0.56 0.91 -0.85 1.13 2.76 -0.80 -1.85 115.15 115.88 1zx1 h HIS 177 Ca -0.01 -0.04 0.17 0.00 -2.20 0.00 0.00 60.37 58.28 1zx1 h HIS 177 Cb 0.48 -0.28 -0.10 0.00 1.55 0.00 0.00 27.41 29.06 1zx1 h HIS 177 CO 0.08 0.68 0.41 0.35 -1.30 0.00 0.00 177.93 178.15 1zx1 h PHE 178 N 0.87 0.70 -0.00 5.26 3.57 -1.36 0.19 116.94 126.17 1zx1 h PHE 178 Ca 0.22 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.75 1zx1 h PHE 178 Cb 0.12 -0.18 0.00 0.00 2.79 0.00 0.00 35.95 38.67 1zx1 h PHE 178 CO 0.00 0.10 0.00 0.00 -2.23 0.00 0.00 178.31 176.19 1zx1 n GLY 180 N 0.93 0.72 3.77 0.00 0.00 0.68 -1.18 105.19 110.10 1zx1 n GLY 180 Ca 0.20 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.85 1zx1 n GLY 180 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1zx1 s PHE 181 N -2.52 2.83 -0.10 1.61 0.08 -0.74 -3.48 117.98 115.65 1zx1 s PHE 181 Ca 0.00 1.54 -0.22 0.00 0.12 0.00 0.00 56.93 58.37 1zx1 s PHE 181 Cb 0.00 -3.36 -0.03 0.00 -0.57 0.00 0.00 43.02 39.05 1zx1 s PHE 181 CO 0.00 -1.52 0.65 0.15 -0.10 0.00 0.00 175.22 174.40 1zx1 s LYS 182 N -2.83 4.37 -0.24 0.44 1.02 -0.00 -4.34 119.74 118.17 1zx1 s LYS 182 Ca 0.66 0.76 -0.11 0.00 0.02 0.00 0.00 55.97 57.30 1zx1 s LYS 182 Cb -0.28 -3.47 -0.05 0.00 -0.52 0.00 0.00 37.83 33.51 1zx1 s LYS 182 CO 0.33 0.01 0.18 0.08 -0.92 0.00 0.00 175.35 175.03 1zx1 s VAL 183 N 1.02 5.34 0.44 3.17 1.01 -1.26 -0.69 120.40 129.43 1zx1 s VAL 183 Ca 0.34 0.22 -0.11 0.00 0.00 0.00 0.00 61.98 62.43 1zx1 s VAL 183 Cb -0.17 -3.52 -0.06 0.00 0.00 0.00 0.00 36.38 32.63 1zx1 s VAL 183 CO 0.15 0.33 0.81 -0.76 0.00 0.00 0.00 175.10 175.63 1zx1 s LEU 184 N 1.13 3.76 0.17 3.92 1.43 0.07 -0.95 118.68 128.22 1zx1 s LEU 184 Ca 0.08 1.18 -0.33 0.00 -1.03 0.00 0.00 54.13 54.04 1zx1 s LEU 184 Cb -0.14 -4.09 -0.15 0.00 0.03 0.00 0.00 46.19 41.84 1zx1 s LEU 184 CO 0.05 -0.46 1.27 0.00 0.23 0.00 0.00 176.35 177.44 1zx1 n ALA 185 N -1.48 -0.24 -1.55 4.21 0.00 -1.26 -4.61 120.51 115.58 1zx1 n ALA 185 Ca 0.03 0.46 -0.33 0.00 0.00 0.00 0.00 53.44 53.60 1zx1 n ALA 185 Cb 0.54 -2.11 0.04 0.00 0.00 0.00 0.00 19.45 17.92 1zx1 n ALA 185 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1zx1 s PRO 186 N -0.17 2.89 -0.31 0.00 0.04 -1.26 -4.78 135.00 131.41 1zx1 s PRO 186 Ca 0.74 1.38 -0.12 0.00 0.04 0.00 0.00 61.00 63.04 1zx1 s PRO 186 Cb -0.81 -1.96 -0.03 0.00 0.04 0.00 0.00 34.50 31.73 1zx1 s PRO 186 CO 0.50 -1.18 0.21 -1.14 0.04 0.00 0.00 177.00 175.43 1zx1 s GLN 187 N -4.06 3.72 -0.18 4.56 2.00 0.30 -5.00 119.66 121.00 1zx1 s GLN 187 Ca 0.67 -0.48 -0.01 0.00 -2.00 0.00 0.00 55.36 53.53 1zx1 s GLN 187 Cb -0.20 -3.71 -0.00 0.00 0.80 0.00 0.00 33.01 29.90 1zx1 s GLN 187 CO 0.40 -0.30 -0.11 0.42 -0.50 0.00 0.00 175.29 175.20 1zx1 s ILE 188 N 1.73 2.93 -0.47 -2.34 1.01 -1.26 -0.72 121.20 122.09 1zx1 s ILE 188 Ca 0.06 -0.66 -0.12 0.00 0.00 0.00 0.00 60.65 59.94 1zx1 s ILE 188 Cb -0.17 -2.28 0.10 0.00 0.01 0.00 0.00 42.46 40.12 1zx1 s ILE 188 CO 0.10 0.48 0.36 -0.44 0.00 0.00 0.00 174.94 175.45 1zx1 s SER 189 N 1.10 5.88 -0.06 3.58 0.01 -0.27 -4.99 113.70 118.95 1zx1 s SER 189 Ca 0.00 -1.66 -0.30 0.00 1.31 0.00 0.00 55.95 55.30 1zx1 s SER 189 Cb -0.14 -2.08 -0.03 0.00 0.21 0.00 0.00 66.02 63.98 1zx1 s SER 189 CO -0.03 -0.68 1.09 -0.36 0.41 0.00 0.00 173.24 173.67 1zx1 s PHE 190 N 1.48 3.41 -1.36 2.43 0.08 -1.26 -2.38 117.98 120.38 1zx1 s PHE 190 Ca 0.04 1.45 -0.01 0.00 0.12 0.00 0.00 56.93 58.53 1zx1 s PHE 190 Cb -0.26 -3.28 -0.00 0.00 -0.57 0.00 0.00 43.02 38.91 1zx1 s PHE 190 CO 0.02 -0.67 0.53 0.00 -0.10 0.00 0.00 175.22 175.00 1zx1 n ALA 191 N 4.84 -2.03 0.27 5.36 0.00 -0.66 -4.86 120.51 123.43 1zx1 n ALA 191 Ca 0.09 -0.23 0.11 0.00 0.00 0.00 0.00 53.44 53.41 1zx1 n ALA 191 Cb 0.48 -1.73 0.76 0.00 0.00 0.00 0.00 19.45 18.96 1zx1 n ALA 191 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1zx1 h PRO 192 N -1.85 0.00 0.00 0.00 0.13 -1.79 -1.79 132.00 126.70 1zx1 h PRO 192 Ca -0.63 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.43 1zx1 h PRO 192 Cb 1.37 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.49 1zx1 h PRO 192 CO 0.60 0.03 -0.35 0.93 -0.23 0.00 0.00 178.00 178.98 1zx1 h GLU 193 N 0.00 0.00 0.09 0.86 5.08 -1.90 -3.04 114.58 115.67 1zx1 h GLU 193 Ca -0.00 0.00 -0.30 0.00 -1.00 0.00 0.00 59.36 58.06 1zx1 h GLU 193 Cb 0.07 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 1zx1 h GLU 193 CO 0.00 0.35 -1.53 0.82 -1.00 0.00 0.00 179.01 177.66 1zx1 h ILE 194 N 0.00 1.14 -4.23 3.13 2.04 -1.71 -3.48 117.51 114.39 1zx1 h ILE 194 Ca -0.00 -2.82 -0.53 0.00 1.00 0.00 0.00 64.86 62.51 1zx1 h ILE 194 Cb 0.73 2.72 0.19 0.00 -0.74 0.00 0.00 36.82 39.71 1zx1 h ILE 194 CO 0.05 0.80 0.29 0.00 0.00 0.00 0.00 178.15 179.29 1zx1 s ALA 195 N -2.62 1.71 1.05 1.87 0.00 -0.77 -5.03 121.76 117.96 1zx1 s ALA 195 Ca -0.08 0.73 -0.15 0.00 0.00 0.00 0.00 51.96 52.46 1zx1 s ALA 195 Cb 0.07 -3.47 0.21 0.00 0.00 0.00 0.00 23.12 19.94 1zx1 s ALA 195 CO 0.84 -2.46 1.13 -1.54 0.00 0.00 0.00 175.76 173.73 1zx1 s SER 196 N -2.39 2.24 0.16 0.00 1.04 -1.26 -4.84 113.70 108.66 1zx1 s SER 196 Ca 0.70 0.88 -0.11 0.00 0.48 0.00 0.00 55.95 57.90 1zx1 s SER 196 Cb -0.26 -1.34 0.04 0.00 0.10 0.00 0.00 66.02 64.57 1zx1 s SER 196 CO 0.53 -3.33 1.63 1.05 0.98 0.00 0.00 173.24 174.11 1zx1 h GLU 197 N -2.04 0.95 -0.24 4.02 9.09 -1.96 -0.92 114.58 123.48 1zx1 h GLU 197 Ca -0.50 -0.28 -0.11 0.00 0.05 0.00 0.00 59.36 58.52 1zx1 h GLU 197 Cb 1.31 -0.10 -0.01 0.00 -1.65 0.00 0.00 28.75 28.30 1zx1 h GLU 197 CO 0.50 0.94 -0.34 0.93 0.05 0.00 0.00 179.01 181.09 1zx1 h GLU 198 N 0.83 0.50 -0.11 1.06 3.07 -1.99 -2.17 114.58 115.77 1zx1 h GLU 198 Ca 0.16 -0.22 -0.20 0.00 -0.50 0.00 0.00 59.36 58.60 1zx1 h GLU 198 Cb 0.48 -0.01 0.00 0.00 -0.84 0.00 0.00 28.75 28.38 1zx1 h GLU 198 CO 0.02 0.77 -0.76 1.49 -1.40 0.00 0.00 179.01 179.13 1zx1 h GLU 199 N 0.43 0.60 -0.42 2.33 4.81 -1.87 -0.56 114.58 119.89 1zx1 h GLU 199 Ca 0.05 -0.49 -0.01 0.00 -0.13 0.00 0.00 59.36 58.78 1zx1 h GLU 199 Cb 0.79 0.10 -0.02 0.00 0.63 0.00 0.00 28.75 30.25 1zx1 h GLU 199 CO 0.06 1.11 0.23 0.00 -0.73 0.00 0.00 179.01 179.69 1zx1 h ARG 200 N 0.41 0.59 -0.90 1.92 3.08 -1.18 -0.69 114.38 117.62 1zx1 h ARG 200 Ca -0.04 -0.07 0.04 0.00 0.07 0.00 0.00 59.98 59.98 1zx1 h ARG 200 Cb 1.36 -0.11 -0.06 0.00 0.08 0.00 0.00 29.97 31.24 1zx1 h ARG 200 CO 0.14 0.47 0.57 0.87 -1.07 0.00 0.00 179.97 180.96 1zx1 h LYS 201 N 0.55 1.06 -0.75 0.04 1.57 -1.33 -0.92 116.57 116.78 1zx1 h LYS 201 Ca 0.15 -0.06 0.03 0.00 -1.87 0.00 0.00 60.65 58.89 1zx1 h LYS 201 Cb 0.06 -0.24 -0.05 0.00 0.08 0.00 0.00 32.23 32.08 1zx1 h LYS 201 CO -0.02 0.70 0.48 0.78 -0.57 0.00 0.00 179.45 180.81 1zx1 h GLY 202 N 1.09 1.08 1.34 3.86 0.00 -0.66 -0.02 103.07 109.76 1zx1 h GLY 202 Ca 0.37 -0.36 -0.16 0.00 0.00 0.00 0.00 47.33 47.18 1zx1 h GLY 202 CO -0.14 0.31 -0.47 -0.33 0.00 0.00 0.00 176.54 175.92 1zx1 h MET 203 N 0.94 0.71 0.04 4.80 2.86 -0.49 0.12 114.93 123.90 1zx1 h MET 203 Ca 0.30 -0.41 -0.00 0.00 -2.06 0.00 0.00 59.70 57.53 1zx1 h MET 203 Cb 0.00 0.03 0.00 0.00 0.06 0.00 0.00 31.60 31.69 1zx1 h MET 203 CO -0.11 1.02 -0.02 0.28 1.06 0.00 0.00 176.91 179.15 1zx1 h VAL 204 N 0.56 1.12 -0.58 -2.22 2.07 -1.03 -2.63 116.25 113.55 1zx1 h VAL 204 Ca 0.03 -0.52 -0.02 0.00 0.82 0.00 0.00 66.70 67.01 1zx1 h VAL 204 Cb 1.03 1.47 -0.03 0.00 -1.52 0.00 0.00 31.29 32.23 1zx1 h VAL 204 CO 0.10 0.13 0.27 0.00 0.02 0.00 0.00 177.57 178.09 1zx1 h ALA 205 N 0.67 1.39 -0.25 1.67 0.00 -0.92 -1.05 119.26 120.77 1zx1 h ALA 205 Ca -0.01 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.75 1zx1 h ALA 205 Cb 0.26 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1zx1 h ALA 205 CO 0.01 0.48 0.02 0.00 0.00 0.00 0.00 179.25 179.75 1zx1 h ALA 206 N 1.49 1.56 -0.03 0.00 0.00 -0.73 0.14 119.26 121.68 1zx1 h ALA 206 Ca 0.20 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 1zx1 h ALA 206 Cb 0.09 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1zx1 h ALA 206 CO -0.03 0.33 -0.15 2.35 0.00 0.00 0.00 179.25 181.75 1zx1 h TRP 207 N 0.37 0.20 -0.44 0.00 -0.00 -0.99 -2.37 115.95 112.72 1zx1 h TRP 207 Ca 0.09 -0.09 0.08 0.00 -0.00 0.00 0.00 58.89 58.97 1zx1 h TRP 207 Cb 0.22 -0.03 -0.07 0.00 -0.00 0.00 0.00 29.16 29.28 1zx1 h TRP 207 CO 0.01 0.81 -0.02 1.03 -0.00 0.00 0.00 178.44 180.27 1zx1 h SER 208 N -0.46 -0.22 -0.33 2.65 0.87 -1.08 -1.57 113.55 113.41 1zx1 h SER 208 Ca -0.01 0.11 -0.01 0.00 -1.23 0.00 0.00 61.79 60.65 1zx1 h SER 208 Cb 0.83 0.20 -0.02 0.00 -0.44 0.00 0.00 62.40 62.97 1zx1 h SER 208 CO 0.03 -0.07 0.18 -0.61 -0.53 0.00 0.00 176.83 175.83 1zx1 h GLN 209 N 0.09 0.45 -0.68 2.24 5.75 -0.99 -2.43 115.11 119.55 1zx1 h GLN 209 Ca 0.22 -0.05 -0.03 0.00 -0.15 0.00 0.00 58.65 58.64 1zx1 h GLN 209 Cb 0.32 -0.09 -0.03 0.00 1.07 0.00 0.00 27.48 28.75 1zx1 h GLN 209 CO -0.38 0.38 0.31 -0.09 -2.65 0.00 0.00 178.83 176.40 1zx1 h ARG 210 N 0.41 0.97 0.00 1.69 2.43 -1.21 -2.82 114.38 115.85 1zx1 h ARG 210 Ca 0.12 -0.14 -0.02 0.00 -0.81 0.00 0.00 59.98 59.12 1zx1 h ARG 210 Cb 0.05 -0.18 -0.00 0.00 -0.42 0.00 0.00 29.97 29.42 1zx1 h ARG 210 CO -0.02 0.76 -0.12 -0.07 -1.51 0.00 0.00 179.97 179.01 1zx1 h LEU 211 N 0.96 0.00 -2.45 3.80 3.38 -0.81 -1.52 115.31 118.67 1zx1 h LEU 211 Ca 0.23 0.00 0.02 0.00 0.09 0.00 0.00 57.88 58.22 1zx1 h LEU 211 Cb 0.12 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.87 1zx1 h LEU 211 CO -0.03 0.12 0.07 1.56 0.09 0.00 0.00 178.44 180.25 1zx1 h GLN 212 N 0.00 0.00 0.00 1.13 4.20 -1.21 -3.03 115.11 116.20 1zx1 h GLN 212 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1zx1 h GLN 212 Cb 0.21 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.99 1zx1 h GLN 212 CO 0.02 0.00 -0.06 0.25 -0.67 0.00 0.00 178.83 178.36 1zx1 n THR 213 N -3.71 1.14 0.30 -0.54 -2.24 -0.60 -4.81 114.28 103.81 1zx1 n THR 213 Ca -0.02 -1.30 0.18 0.00 -2.27 0.00 0.00 64.05 60.65 1zx1 n THR 213 Cb 0.16 0.25 0.91 0.00 -2.10 0.00 0.00 70.33 69.54 1zx1 n THR 213 CO 0.00 0.00 0.00 0.16 -0.57 0.00 0.00 175.07 174.66 1zx1 h ILE 214 N 1.21 0.19 0.00 2.28 -0.00 -1.34 -2.22 117.51 117.63 1zx1 h ILE 214 Ca 0.00 -0.31 0.00 0.00 -0.00 0.00 0.00 64.86 64.55 1zx1 h ILE 214 Cb 0.88 1.26 0.00 0.00 -0.00 0.00 0.00 36.82 38.95 1zx1 h ILE 214 CO 0.00 0.04 0.00 0.79 -0.00 0.00 0.00 178.15 178.98 1zx1 n TRP 215 N -3.28 0.84 0.87 0.16 7.02 -1.26 -2.64 117.44 119.16 1zx1 n TRP 215 Ca -0.02 0.27 0.12 0.00 -1.02 0.00 0.00 57.50 56.85 1zx1 n TRP 215 Cb 0.19 -0.94 0.14 0.00 -2.42 0.00 0.00 31.31 28.28 1zx1 n TRP 215 CO 0.00 0.00 0.00 1.63 -2.02 0.00 0.00 177.69 177.30 1zx1 n LYS 216 N -2.21 0.09 -2.41 -0.99 5.02 -0.83 -4.97 118.16 111.85 1zx1 n LYS 216 Ca 0.04 0.01 -0.35 0.00 -2.02 0.00 0.00 58.31 55.99 1zx1 n LYS 216 Cb 0.35 -1.54 -0.02 0.00 -0.02 0.00 0.00 35.03 33.81 1zx1 n LYS 216 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1zx1 s GLU 217 N -3.06 3.75 0.14 1.97 2.02 -1.08 -5.06 118.70 117.38 1zx1 s GLU 217 Ca 0.09 1.54 -0.00 0.00 0.02 0.00 0.00 54.97 56.62 1zx1 s GLU 217 Cb 0.16 -2.22 -0.04 0.00 0.10 0.00 0.00 34.13 32.13 1zx1 s GLU 217 CO 0.75 -0.51 0.31 -1.21 0.02 0.00 0.00 175.26 174.62 1zx1 s GLU 218 N -2.99 3.49 0.81 1.61 0.41 -1.26 -5.08 118.70 115.69 1zx1 s GLU 218 Ca 0.66 -0.39 -0.12 0.00 -0.41 0.00 0.00 54.97 54.71 1zx1 s GLU 218 Cb -0.22 -2.93 0.08 0.00 -1.78 0.00 0.00 34.13 29.28 1zx1 s GLU 218 CO 0.26 0.51 1.13 -2.14 -0.49 0.00 0.00 175.26 174.53 1zx1 s PRO 219 N -2.94 1.83 0.68 0.39 0.02 -1.26 -4.69 135.00 129.03 1zx1 s PRO 219 Ca 0.37 1.44 -0.12 0.00 0.02 0.00 0.00 61.00 62.71 1zx1 s PRO 219 Cb -0.12 -1.83 0.00 0.00 0.02 0.00 0.00 34.50 32.58 1zx1 s PRO 219 CO 0.28 -2.00 1.06 0.96 -0.33 0.00 0.00 177.00 176.97 1zx1 s ILE 220 N -2.59 3.88 -0.59 2.83 -4.36 -0.12 -4.97 121.20 115.28 1zx1 s ILE 220 Ca 0.66 0.68 -0.28 0.00 -0.26 0.00 0.00 60.65 61.45 1zx1 s ILE 220 Cb -0.22 -3.33 0.02 0.00 1.25 0.00 0.00 42.46 40.19 1zx1 s ILE 220 CO 0.53 -0.73 1.27 -2.16 0.24 0.00 0.00 174.94 174.09 1zx1 s PRO 221 N -4.78 3.41 -1.30 0.37 0.04 -1.26 -4.75 135.00 126.73 1zx1 s PRO 221 Ca 0.60 0.25 -0.17 0.00 0.04 0.00 0.00 61.00 61.72 1zx1 s PRO 221 Cb -0.15 -4.07 0.09 0.00 0.04 0.00 0.00 34.50 30.41 1zx1 s PRO 221 CO 0.51 -1.82 1.75 0.00 0.04 0.00 0.00 177.00 177.48 1zx1 s THR 223 N 3.58 1.70 0.29 0.00 -4.23 -1.26 -4.97 115.64 110.75 1zx1 s THR 223 Ca 0.51 -2.14 -0.01 0.00 -1.18 0.00 0.00 61.69 58.86 1zx1 s THR 223 Cb 0.04 -2.42 0.27 0.00 1.34 0.00 0.00 72.50 71.73 1zx1 s THR 223 CO 0.05 -0.32 1.92 0.00 -0.54 0.00 0.00 174.62 175.72 1zx1 h ALA 224 N 2.29 1.44 -0.49 3.99 0.00 -1.99 -2.62 119.26 121.87 1zx1 h ALA 224 Ca -0.40 -0.04 -0.09 0.00 0.00 0.00 0.00 54.91 54.38 1zx1 h ALA 224 Cb 1.23 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.70 1zx1 h ALA 224 CO 0.67 0.45 -0.06 1.25 0.00 0.00 0.00 179.25 181.56 1zx1 h HIS 225 N 1.12 1.01 -0.44 0.00 -0.00 -1.94 0.15 115.15 115.04 1zx1 h HIS 225 Ca 0.38 -0.20 0.04 0.00 -0.00 0.00 0.00 60.37 60.59 1zx1 h HIS 225 Cb 0.08 -0.25 -0.04 0.00 -0.00 0.00 0.00 27.41 27.19 1zx1 h HIS 225 CO -0.00 0.96 0.20 2.35 -0.00 0.00 0.00 177.93 181.44 1zx1 h TRP 226 N 0.77 0.36 -0.01 5.26 7.01 -1.75 0.01 115.95 127.59 1zx1 h TRP 226 Ca 0.13 0.02 -0.19 0.00 2.11 0.00 0.00 58.89 60.96 1zx1 h TRP 226 Cb 0.59 -0.10 -0.01 0.00 -2.10 0.00 0.00 29.16 27.55 1zx1 h TRP 226 CO 0.04 0.17 -0.83 0.45 -2.79 0.00 0.00 178.44 175.48 1zx1 h HIS 227 N 0.40 0.32 0.00 2.65 3.86 -1.22 -3.40 115.15 117.75 1zx1 h HIS 227 Ca 0.20 -0.16 0.00 0.00 -1.16 0.00 0.00 60.37 59.24 1zx1 h HIS 227 Cb 0.14 -0.04 0.00 0.00 1.06 0.00 0.00 27.41 28.57 1zx1 h HIS 227 CO -0.12 0.95 -0.31 1.19 0.86 0.00 0.00 177.93 180.50 1zx1 n PHE 228 N -3.71 0.00 -3.93 2.45 3.72 0.49 -4.02 117.46 112.46 1zx1 n PHE 228 Ca -0.04 0.00 -0.29 0.00 -0.05 0.00 0.00 57.45 57.08 1zx1 n PHE 228 Cb 0.77 0.00 0.01 0.00 -0.94 0.00 0.00 39.48 39.33 1zx1 n PHE 228 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1zx1 n GLY 229 N 1.30 -0.42 0.00 1.37 0.00 -0.02 -5.01 105.19 102.41 1zx1 n GLY 229 Ca 0.00 0.17 0.11 0.00 0.00 0.00 0.00 46.02 46.30 1zx1 n GLY 229 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26