#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zyn s LEU 2 N 0.00 4.05 0.21 -0.89 1.43 -1.26 -5.09 118.68 117.13 1zyn s LEU 2 Ca 0.00 0.12 -0.17 0.00 -1.03 0.00 0.00 54.13 53.05 1zyn s LEU 2 Cb 0.00 -2.06 -0.08 0.00 0.03 0.00 0.00 46.19 44.08 1zyn s LEU 2 CO 0.00 0.11 0.67 1.51 0.23 0.00 0.00 176.35 178.87 1zyn s ASP 3 N 0.77 6.94 0.02 2.29 1.47 -1.26 -4.76 116.67 122.14 1zyn s ASP 3 Ca 0.07 1.28 -0.05 0.00 1.18 0.00 0.00 52.55 55.03 1zyn s ASP 3 Cb -0.13 -2.37 -0.01 0.00 -0.34 0.00 0.00 42.92 40.08 1zyn s ASP 3 CO 0.02 0.02 0.23 0.41 0.68 0.00 0.00 175.17 176.53 1zyn n THR 4 N 0.58 -0.10 -0.16 2.11 -1.04 -1.26 0.59 114.28 115.01 1zyn n THR 4 Ca -0.02 0.36 -0.07 0.00 -2.04 0.00 0.00 64.05 62.27 1zyn n THR 4 Cb 0.52 -0.45 -0.06 0.00 -1.82 0.00 0.00 70.33 68.52 1zyn n THR 4 CO 0.00 0.00 0.00 0.78 -0.64 0.00 0.00 175.07 175.21 1zyn h ASN 5 N 0.00 -1.16 -0.59 8.00 -0.26 -1.98 0.75 115.58 120.35 1zyn h ASN 5 Ca 0.02 0.16 0.09 0.00 -0.56 0.00 0.00 56.30 56.02 1zyn h ASN 5 Cb 0.06 0.49 -0.07 0.00 -1.06 0.00 0.00 38.32 37.74 1zyn h ASN 5 CO -0.14 -0.19 0.21 0.24 -1.06 0.00 0.00 177.43 176.49 1zyn h MET 6 N -0.12 0.37 0.03 0.81 2.86 -0.22 0.19 114.93 118.84 1zyn h MET 6 Ca 0.06 -0.02 0.01 0.00 -2.06 0.00 0.00 59.70 57.69 1zyn h MET 6 Cb 0.29 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 31.86 1zyn h MET 6 CO -0.43 0.25 -0.06 0.87 1.06 0.00 0.00 176.91 178.59 1zyn h LYS 7 N 0.38 -0.12 0.00 1.72 1.57 0.24 0.25 116.57 120.62 1zyn h LYS 7 Ca 0.29 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 59.08 1zyn h LYS 7 Cb 0.36 0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.70 1zyn h LYS 7 CO -0.30 -0.08 0.00 2.41 -0.57 0.00 0.00 179.45 180.91 1zyn n THR 8 N -5.18 0.00 -0.26 -0.16 -1.04 0.24 -1.32 114.28 106.57 1zyn n THR 8 Ca -0.06 1.23 0.08 0.00 -2.04 0.00 0.00 64.05 63.26 1zyn n THR 8 Cb 0.11 -2.21 0.16 0.00 -1.82 0.00 0.00 70.33 66.57 1zyn n THR 8 CO 0.00 0.00 0.00 1.67 -0.64 0.00 0.00 175.07 176.10 1zyn n GLN 9 N -1.42 -0.06 0.13 -2.82 7.27 0.62 0.14 117.38 121.24 1zyn n GLN 9 Ca 0.00 1.12 -0.00 0.00 0.07 0.00 0.00 57.00 58.18 1zyn n GLN 9 Cb 0.00 -1.72 0.27 0.00 2.41 0.00 0.00 30.24 31.19 1zyn n GLN 9 CO 0.00 0.00 0.00 1.25 0.07 0.00 0.00 177.06 178.38 1zyn h LEU 10 N 0.00 0.14 -0.34 1.69 5.85 -0.46 -2.58 115.31 119.62 1zyn h LEU 10 Ca 0.40 -0.06 -0.05 0.00 0.84 0.00 0.00 57.88 59.01 1zyn h LEU 10 Cb 0.73 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.71 1zyn h LEU 10 CO -0.72 0.54 0.01 -0.09 -0.34 0.00 0.00 178.44 177.84 1zyn h ARG 11 N 0.12 0.59 0.36 1.25 2.43 0.26 -2.11 114.38 117.27 1zyn h ARG 11 Ca 0.01 -0.18 -0.01 0.00 -0.81 0.00 0.00 59.98 58.98 1zyn h ARG 11 Cb 0.78 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.27 1zyn h ARG 11 CO 0.06 0.70 -0.28 0.00 -1.51 0.00 0.00 179.97 178.94 1zyn h ALA 12 N 0.86 -1.04 -0.85 2.80 0.00 -1.39 -2.79 119.26 116.84 1zyn h ALA 12 Ca 0.10 -0.12 0.23 0.00 0.00 0.00 0.00 54.91 55.12 1zyn h ALA 12 Cb 0.43 0.46 -0.16 0.00 0.00 0.00 0.00 17.79 18.52 1zyn h ALA 12 CO 0.02 -1.04 0.01 0.66 0.00 0.00 0.00 179.25 178.90 1zyn n TYR 13 N -4.06 0.54 0.30 0.00 4.01 -0.98 0.13 117.16 117.10 1zyn n TYR 13 Ca -0.07 1.03 0.20 0.00 -0.16 0.00 0.00 57.90 58.89 1zyn n TYR 13 Cb 0.27 -1.14 0.91 0.00 -0.31 0.00 0.00 39.34 39.07 1zyn n TYR 13 CO 0.00 0.00 0.00 -0.07 -0.46 0.00 0.00 176.86 176.33 1zyn h LEU 14 N 0.00 0.00 -1.64 7.72 3.38 -1.11 -2.55 115.31 121.10 1zyn h LEU 14 Ca 0.51 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.45 1zyn h LEU 14 Cb 1.06 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.80 1zyn h LEU 14 CO -0.80 0.00 -0.14 -0.33 0.09 0.00 0.00 178.44 177.25 1zyn h GLU 15 N 0.00 0.05 -0.07 1.13 5.08 0.12 -1.85 114.58 119.04 1zyn h GLU 15 Ca 0.00 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1zyn h GLU 15 Cb 0.30 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.54 1zyn h GLU 15 CO 0.00 0.20 0.00 1.63 -1.00 0.00 0.00 179.01 179.84 1zyn n LYS 16 N -4.34 0.49 -2.92 2.33 5.02 -0.96 -4.79 118.16 112.98 1zyn n LYS 16 Ca -0.02 0.00 -0.40 0.00 -2.02 0.00 0.00 58.31 55.87 1zyn n LYS 16 Cb 0.23 -1.04 -0.06 0.00 -0.02 0.00 0.00 35.03 34.15 1zyn n LYS 16 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1zyn s LEU 17 N -0.86 4.56 0.00 -0.35 1.43 -0.70 -4.45 118.68 118.31 1zyn s LEU 17 Ca 0.00 1.66 0.00 0.00 -1.03 0.00 0.00 54.13 54.76 1zyn s LEU 17 Cb 0.00 -3.35 0.00 0.00 0.03 0.00 0.00 46.19 42.87 1zyn s LEU 17 CO 0.00 0.13 0.00 0.35 0.23 0.00 0.00 176.35 177.06 1zyn n THR 18 N 1.99 0.00 -4.43 5.49 -2.24 -0.48 -5.05 114.28 109.56 1zyn n THR 18 Ca -0.04 -0.21 -0.28 0.00 -2.27 0.00 0.00 64.05 61.26 1zyn n THR 18 Cb 0.49 0.79 -0.08 0.00 -2.10 0.00 0.00 70.33 69.42 1zyn n THR 18 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1zyn s LYS 19 N -0.78 2.12 -0.14 -0.78 1.02 -0.58 -4.92 119.74 115.68 1zyn s LYS 19 Ca 0.00 -2.07 -0.21 0.00 0.02 0.00 0.00 55.97 53.71 1zyn s LYS 19 Cb 0.00 -1.77 -0.03 0.00 -0.52 0.00 0.00 37.83 35.51 1zyn s LYS 19 CO 0.00 -0.18 0.60 -1.25 -0.92 0.00 0.00 175.35 173.60 1zyn s PRO 20 N -3.85 4.30 -0.20 -1.68 0.04 -1.26 -4.81 135.00 127.54 1zyn s PRO 20 Ca 0.31 0.62 -0.02 0.00 0.04 0.00 0.00 61.00 61.95 1zyn s PRO 20 Cb 0.05 -3.50 -0.00 0.00 0.04 0.00 0.00 34.50 31.09 1zyn s PRO 20 CO 0.17 -0.05 -0.09 0.08 0.04 0.00 0.00 177.00 177.15 1zyn s VAL 21 N 1.25 3.00 -0.21 -0.36 1.01 0.21 -4.10 120.40 121.21 1zyn s VAL 21 Ca 0.30 -0.62 -0.07 0.00 0.00 0.00 0.00 61.98 61.59 1zyn s VAL 21 Cb -0.16 -2.34 -0.03 0.00 0.00 0.00 0.00 36.38 33.85 1zyn s VAL 21 CO 0.12 0.46 0.05 -1.61 0.00 0.00 0.00 175.10 174.12 1zyn s GLU 22 N 1.32 3.78 -0.40 2.72 2.02 -0.54 -1.94 118.70 125.65 1zyn s GLU 22 Ca 0.04 -0.44 -0.13 0.00 0.02 0.00 0.00 54.97 54.47 1zyn s GLU 22 Cb -0.14 -3.20 0.04 0.00 0.10 0.00 0.00 34.13 30.93 1zyn s GLU 22 CO -0.05 0.07 0.27 -0.51 0.02 0.00 0.00 175.26 175.06 1zyn s LEU 23 N 0.90 5.02 -0.29 1.80 1.43 -0.60 -1.76 118.68 125.18 1zyn s LEU 23 Ca 0.03 -1.08 -0.06 0.00 -1.03 0.00 0.00 54.13 51.99 1zyn s LEU 23 Cb -0.14 -2.08 0.01 0.00 0.03 0.00 0.00 46.19 44.01 1zyn s LEU 23 CO 0.02 -0.46 0.06 -0.63 0.23 0.00 0.00 176.35 175.57 1zyn s ILE 24 N 1.59 3.77 0.06 -0.59 1.01 -0.62 -1.39 121.20 125.03 1zyn s ILE 24 Ca 0.03 -0.79 0.02 0.00 0.00 0.00 0.00 60.65 59.91 1zyn s ILE 24 Cb -0.20 -2.96 -0.04 0.00 0.01 0.00 0.00 42.46 39.26 1zyn s ILE 24 CO 0.07 0.07 0.11 0.00 0.00 0.00 0.00 174.94 175.19 1zyn s ALA 25 N 1.46 3.67 -0.19 9.38 0.00 -0.75 0.49 121.76 135.83 1zyn s ALA 25 Ca 0.02 -0.94 0.01 0.00 0.00 0.00 0.00 51.96 51.04 1zyn s ALA 25 Cb -0.17 -1.56 0.04 0.00 0.00 0.00 0.00 23.12 21.43 1zyn s ALA 25 CO 0.01 0.75 -0.11 0.99 0.00 0.00 0.00 175.76 177.40 1zyn s THR 26 N -1.37 1.64 0.16 0.00 2.01 0.11 -0.06 115.64 118.12 1zyn s THR 26 Ca 0.29 -0.92 0.04 0.00 0.31 0.00 0.00 61.69 61.42 1zyn s THR 26 Cb -0.12 -1.66 -0.05 0.00 0.01 0.00 0.00 72.50 70.68 1zyn s THR 26 CO 0.21 0.25 -0.09 -0.76 -0.69 0.00 0.00 174.62 173.55 1zyn s LEU 27 N 1.41 2.47 0.00 4.42 1.43 -1.26 -2.12 118.68 125.04 1zyn s LEU 27 Ca 0.00 -1.05 0.00 0.00 -1.03 0.00 0.00 54.13 52.06 1zyn s LEU 27 Cb -0.15 -0.33 0.00 0.00 0.03 0.00 0.00 46.19 45.73 1zyn s LEU 27 CO -0.09 -0.36 0.00 -0.90 0.23 0.00 0.00 176.35 175.23 1zyn n ASP 28 N -0.23 0.64 0.00 2.29 5.68 -1.26 -4.81 116.55 118.86 1zyn n ASP 28 Ca -0.09 0.00 0.11 0.00 -0.50 0.00 0.00 54.79 54.30 1zyn n ASP 28 Cb 0.61 0.00 -0.06 0.00 -1.14 0.00 0.00 41.12 40.54 1zyn n ASP 28 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 1zyn n ASP 29 N 0.00 0.72 -4.35 -1.12 8.00 -1.26 -4.80 116.55 113.74 1zyn n ASP 29 Ca 0.00 -0.61 -0.33 0.00 0.71 0.00 0.00 54.79 54.56 1zyn n ASP 29 Cb 0.00 1.01 0.11 0.00 -0.02 0.00 0.00 41.12 42.22 1zyn n ASP 29 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 1zyn n SER 30 N -1.70 -2.70 0.22 -2.24 3.41 -1.26 -4.78 113.62 104.57 1zyn n SER 30 Ca 0.03 0.30 0.08 0.00 -0.26 0.00 0.00 58.87 59.02 1zyn n SER 30 Cb 0.39 -1.13 0.51 0.00 -0.26 0.00 0.00 64.21 63.71 1zyn n SER 30 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1zyn h ALA 31 N -1.48 1.21 -0.18 7.33 0.00 -1.99 -2.35 119.26 121.80 1zyn h ALA 31 Ca -0.44 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.22 1zyn h ALA 31 Cb 1.29 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.03 1zyn h ALA 31 CO 0.32 0.32 0.04 -0.22 0.00 0.00 0.00 179.25 179.71 1zyn h LYS 32 N 0.00 0.29 -0.43 0.00 1.63 -1.99 -1.69 116.57 114.38 1zyn h LYS 32 Ca -0.00 -0.07 0.01 0.00 -0.85 0.00 0.00 60.65 59.74 1zyn h LYS 32 Cb 0.60 -0.04 -0.02 0.00 -0.60 0.00 0.00 32.23 32.17 1zyn h LYS 32 CO 0.03 0.44 0.27 0.77 -3.45 0.00 0.00 179.45 177.51 1zyn h SER 33 N 0.09 0.46 -0.14 4.20 0.02 -1.78 -1.83 113.55 114.57 1zyn h SER 33 Ca 0.06 -0.01 0.02 0.00 -0.84 0.00 0.00 61.79 61.02 1zyn h SER 33 Cb 0.28 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 62.71 1zyn h SER 33 CO 0.00 0.33 0.09 0.00 -1.14 0.00 0.00 176.83 176.11 1zyn h ALA 34 N 1.17 2.00 -0.30 3.77 0.00 -1.20 0.11 119.26 124.81 1zyn h ALA 34 Ca 0.16 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.02 1zyn h ALA 34 Cb -0.03 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1zyn h ALA 34 CO -0.05 -0.02 0.02 0.93 0.00 0.00 0.00 179.25 180.13 1zyn h GLU 35 N 0.10 0.51 -0.51 0.00 5.08 -0.47 -1.21 114.58 118.09 1zyn h GLU 35 Ca 0.06 -0.15 -0.06 0.00 -1.00 0.00 0.00 59.36 58.21 1zyn h GLU 35 Cb 0.10 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.28 1zyn h GLU 35 CO -0.01 0.64 0.10 0.82 -1.00 0.00 0.00 179.01 179.56 1zyn h ILE 36 N 0.31 1.25 -0.10 3.13 1.08 -0.79 -1.46 117.51 120.93 1zyn h ILE 36 Ca 0.09 -0.91 0.02 0.00 -0.39 0.00 0.00 64.86 63.67 1zyn h ILE 36 Cb 0.40 0.85 -0.02 0.00 -3.07 0.00 0.00 36.82 34.98 1zyn h ILE 36 CO 0.01 0.33 -0.04 0.50 -0.69 0.00 0.00 178.15 178.25 1zyn h LYS 37 N 0.72 -0.03 -0.62 2.37 3.64 -0.76 0.12 116.57 122.01 1zyn h LYS 37 Ca 0.16 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.53 1zyn h LYS 37 Cb 0.38 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.18 1zyn h LYS 37 CO 0.01 -0.02 0.36 0.93 -2.27 0.00 0.00 179.45 178.45 1zyn h GLU 38 N -0.03 0.86 -0.23 1.90 5.08 -1.06 -0.98 114.58 120.12 1zyn h GLU 38 Ca 0.05 -0.09 -0.01 0.00 -1.00 0.00 0.00 59.36 58.32 1zyn h GLU 38 Cb 0.11 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.18 1zyn h GLU 38 CO -0.12 0.64 0.11 1.25 -1.00 0.00 0.00 179.01 179.89 1zyn h LEU 39 N 0.85 0.30 -1.18 1.33 5.85 -0.86 0.10 115.31 121.70 1zyn h LEU 39 Ca 0.22 -0.12 -0.06 0.00 0.84 0.00 0.00 57.88 58.76 1zyn h LEU 39 Cb 0.02 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 40.95 1zyn h LEU 39 CO -0.04 0.34 -0.05 -0.07 -0.34 0.00 0.00 178.44 178.29 1zyn h LEU 40 N 0.24 0.49 -0.22 2.25 3.38 -0.53 -0.70 115.31 120.23 1zyn h LEU 40 Ca 0.08 -0.10 -0.11 0.00 0.09 0.00 0.00 57.88 57.84 1zyn h LEU 40 Cb 0.12 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 40.74 1zyn h LEU 40 CO -0.01 0.59 -0.29 0.00 0.09 0.00 0.00 178.44 178.82 1zyn h ALA 41 N 1.47 0.33 -0.02 1.53 0.00 -0.90 -1.55 119.26 120.11 1zyn h ALA 41 Ca 0.10 -0.40 0.01 0.00 0.00 0.00 0.00 54.91 54.62 1zyn h ALA 41 Cb 0.39 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.11 1zyn h ALA 41 CO 0.02 0.34 0.03 0.93 0.00 0.00 0.00 179.25 180.57 1zyn h GLU 42 N 0.27 0.00 0.16 0.00 5.08 -0.14 -1.44 114.58 118.50 1zyn h GLU 42 Ca 0.03 0.00 -0.27 0.00 -1.00 0.00 0.00 59.36 58.12 1zyn h GLU 42 Cb 0.86 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.13 1zyn h GLU 42 CO 0.07 0.00 -1.28 0.82 -1.00 0.00 0.00 179.01 177.62 1zyn h ILE 43 N 0.00 1.22 -0.41 3.13 2.04 -0.81 -3.34 117.51 119.33 1zyn h ILE 43 Ca 0.01 -2.51 0.04 0.00 1.00 0.00 0.00 64.86 63.40 1zyn h ILE 43 Cb 0.07 2.94 -0.02 0.00 -0.74 0.00 0.00 36.82 39.07 1zyn h ILE 43 CO -0.00 0.75 0.28 0.00 0.00 0.00 0.00 178.15 179.17 1zyn h ALA 44 N 0.05 1.88 -0.01 1.87 0.00 -0.26 -1.30 119.26 121.49 1zyn h ALA 44 Ca -0.25 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.64 1zyn h ALA 44 Cb 1.84 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.53 1zyn h ALA 44 CO 0.14 0.07 0.00 -0.85 0.00 0.00 0.00 179.25 178.61 1zyn n GLU 45 N -4.48 1.03 -0.18 0.00 0.28 -0.86 -2.94 120.64 113.49 1zyn n GLU 45 Ca 0.04 -0.04 0.10 0.00 -0.16 0.00 0.00 57.16 57.10 1zyn n GLU 45 Cb 0.18 -1.16 0.19 0.00 1.43 0.00 0.00 31.44 32.07 1zyn n GLU 45 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25 1zyn n LEU 46 N -0.62 3.19 -3.61 -1.84 4.77 -0.49 -4.96 117.00 113.44 1zyn n LEU 46 Ca 0.08 -1.59 -0.02 0.00 -0.03 0.00 0.00 56.01 54.45 1zyn n LEU 46 Cb 0.04 -0.23 -0.06 0.00 -2.33 0.00 0.00 43.42 40.84 1zyn n LEU 46 CO 0.06 0.71 0.63 -0.55 -1.33 0.00 0.00 177.39 176.91 1zyn s SER 47 N -1.25 -0.57 0.32 -1.43 0.15 -1.15 -4.93 113.70 104.84 1zyn s SER 47 Ca 0.33 0.88 0.22 0.00 0.70 0.00 0.00 55.95 58.08 1zyn s SER 47 Cb 0.19 1.32 1.16 0.00 -1.71 0.00 0.00 66.02 66.98 1zyn s SER 47 CO 0.26 -0.14 1.67 0.47 1.20 0.00 0.00 173.24 176.71 1zyn n ASP 48 N 4.00 0.58 0.14 5.45 8.00 -1.26 -0.18 116.55 133.29 1zyn n ASP 48 Ca -0.17 0.75 0.12 0.00 0.71 0.00 0.00 54.79 56.20 1zyn n ASP 48 Cb 0.57 -0.84 0.05 0.00 -0.02 0.00 0.00 41.12 40.88 1zyn n ASP 48 CO 0.00 0.00 0.00 0.11 -0.39 0.00 0.00 177.20 176.92 1zyn h LYS 49 N 0.00 0.00 -5.12 -1.24 1.79 -1.92 -3.45 116.57 106.63 1zyn h LYS 49 Ca 0.00 0.00 -0.65 0.00 -2.18 0.00 0.00 60.65 57.82 1zyn h LYS 49 Cb 0.05 0.00 -0.24 0.00 -1.58 0.00 0.00 32.23 30.47 1zyn h LYS 49 CO 0.00 0.00 -0.67 0.08 -1.08 0.00 0.00 179.45 177.78 1zyn s VAL 50 N -3.32 3.85 0.21 0.50 1.01 0.75 -0.62 120.40 122.79 1zyn s VAL 50 Ca 0.02 -0.35 0.11 0.00 0.00 0.00 0.00 61.98 61.75 1zyn s VAL 50 Cb 0.08 -2.74 -0.04 0.00 0.00 0.00 0.00 36.38 33.68 1zyn s VAL 50 CO 0.75 0.43 -0.17 0.42 0.00 0.00 0.00 175.10 176.54 1zyn s THR 51 N 1.01 2.72 -0.08 3.92 -4.23 -0.82 -4.65 115.64 113.52 1zyn s THR 51 Ca 0.01 -1.97 0.03 0.00 -1.18 0.00 0.00 61.69 58.58 1zyn s THR 51 Cb -0.14 -2.36 0.01 0.00 1.34 0.00 0.00 72.50 71.35 1zyn s THR 51 CO 0.01 -0.19 -0.15 0.12 -0.54 0.00 0.00 174.62 173.87 1zyn s PHE 52 N -1.88 1.80 0.04 3.99 5.99 -1.26 -1.56 117.98 125.10 1zyn s PHE 52 Ca 0.25 -0.72 0.00 0.00 0.00 0.00 0.00 56.93 56.46 1zyn s PHE 52 Cb -0.08 -1.28 -0.03 0.00 0.00 0.00 0.00 43.02 41.64 1zyn s PHE 52 CO 0.13 -0.35 -0.04 0.15 -0.00 0.00 0.00 175.22 175.11 1zyn s LYS 53 N 0.66 0.52 -0.08 10.12 1.02 -0.48 -4.98 119.74 126.51 1zyn s LYS 53 Ca -0.14 -0.92 0.02 0.00 0.02 0.00 0.00 55.97 54.95 1zyn s LYS 53 Cb -0.16 0.02 0.01 0.00 -0.52 0.00 0.00 37.83 37.18 1zyn s LYS 53 CO 0.04 -0.04 -0.13 -1.83 -0.92 0.00 0.00 175.35 172.47 1zyn s GLU 54 N -2.54 1.88 -0.67 1.68 -1.05 -1.26 -1.81 118.70 114.93 1zyn s GLU 54 Ca -0.04 -0.45 0.05 0.00 -0.15 0.00 0.00 54.97 54.37 1zyn s GLU 54 Cb -0.03 -1.60 0.16 0.00 -0.44 0.00 0.00 34.13 32.23 1zyn s GLU 54 CO -0.04 -0.03 0.45 0.34 0.95 0.00 0.00 175.26 176.93 1zyn s ASP 55 N 0.88 4.68 0.00 0.83 -1.08 0.91 -4.92 116.67 117.98 1zyn s ASP 55 Ca -0.10 -3.68 0.00 0.00 -0.52 0.00 0.00 52.55 48.25 1zyn s ASP 55 Cb -0.15 -1.62 0.00 0.00 -1.46 0.00 0.00 42.92 39.69 1zyn s ASP 55 CO 0.01 -0.11 0.45 0.59 0.52 0.00 0.00 175.17 176.63 1zyn n ASN 56 N 2.20 0.35 -0.03 -0.34 3.02 -1.26 -3.12 115.26 116.07 1zyn n ASN 56 Ca 0.17 -1.25 -0.22 0.00 -0.03 0.00 0.00 54.58 53.25 1zyn n ASN 56 Cb 0.35 -0.17 -0.13 0.00 -0.61 0.00 0.00 39.78 39.21 1zyn n ASN 56 CO 0.00 0.00 0.00 0.41 -2.62 0.00 0.00 177.26 175.05 1zyn n THR 57 N -0.12 1.70 -1.25 3.41 -1.04 -1.26 -4.77 114.28 110.96 1zyn n THR 57 Ca 0.00 -0.48 -0.39 0.00 -2.04 0.00 0.00 64.05 61.15 1zyn n THR 57 Cb 0.09 -1.81 0.02 0.00 -1.82 0.00 0.00 70.33 66.80 1zyn n THR 57 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 1zyn n LEU 58 N -3.75 -3.32 -3.35 -4.42 4.77 -1.18 -4.85 117.00 100.90 1zyn n LEU 58 Ca -0.33 0.62 -0.38 0.00 -0.03 0.00 0.00 56.01 55.88 1zyn n LEU 58 Cb 0.94 -0.88 -0.01 0.00 -2.33 0.00 0.00 43.42 41.14 1zyn n LEU 58 CO 0.35 -4.69 2.18 -0.81 -1.33 0.00 0.00 177.39 173.10 1zyn n PRO 59 N 1.38 4.36 -4.61 3.23 -0.04 -1.26 -4.92 135.00 133.14 1zyn n PRO 59 Ca 0.07 -3.43 -0.28 0.00 -0.04 0.00 0.00 63.50 59.83 1zyn n PRO 59 Cb 0.48 -2.54 -0.09 0.00 -0.04 0.00 0.00 33.50 31.31 1zyn n PRO 59 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1zyn s VAL 60 N -1.68 1.27 0.69 0.52 -7.23 -1.26 -5.13 120.40 107.58 1zyn s VAL 60 Ca 0.53 -2.00 -0.15 0.00 -1.81 0.00 0.00 61.98 58.55 1zyn s VAL 60 Cb 0.22 -2.55 0.02 0.00 0.56 0.00 0.00 36.38 34.62 1zyn s VAL 60 CO -0.12 0.00 1.15 -0.13 -0.31 0.00 0.00 175.10 175.69 1zyn s ARG 61 N -3.80 2.52 -0.11 4.82 0.52 -1.26 -5.02 118.95 116.62 1zyn s ARG 61 Ca 0.23 1.54 0.02 0.00 -0.52 0.00 0.00 55.73 57.00 1zyn s ARG 61 Cb 0.05 -1.90 0.01 0.00 0.52 0.00 0.00 34.95 33.64 1zyn s ARG 61 CO 0.12 -1.50 -0.16 0.15 0.02 0.00 0.00 175.30 173.94 1zyn s LYS 62 N -4.01 2.27 0.29 3.54 1.02 -1.26 -3.26 119.74 118.32 1zyn s LYS 62 Ca 0.70 -0.58 -0.08 0.00 0.02 0.00 0.00 55.97 56.04 1zyn s LYS 62 Cb -0.24 -1.93 -0.06 0.00 -0.52 0.00 0.00 37.83 35.08 1zyn s LYS 62 CO 0.43 -0.07 0.60 -1.25 -0.92 0.00 0.00 175.35 174.14 1zyn s PRO 63 N 1.00 3.72 -0.03 -1.68 0.04 -1.26 -4.88 135.00 131.91 1zyn s PRO 63 Ca -0.06 0.19 -0.29 0.00 0.04 0.00 0.00 61.00 60.88 1zyn s PRO 63 Cb -0.15 -2.59 0.09 0.00 0.04 0.00 0.00 34.50 31.89 1zyn s PRO 63 CO -0.02 0.20 0.79 -1.54 0.04 0.00 0.00 177.00 176.47 1zyn s SER 64 N -2.88 -0.50 0.02 6.66 1.04 -0.90 -1.88 113.70 115.25 1zyn s SER 64 Ca 0.47 0.34 0.00 0.00 0.48 0.00 0.00 55.95 57.24 1zyn s SER 64 Cb -0.11 0.46 -0.02 0.00 0.10 0.00 0.00 66.02 66.45 1zyn s SER 64 CO 0.27 -0.61 -0.03 0.72 0.98 0.00 0.00 173.24 174.57 1zyn s PHE 65 N -2.09 0.28 -0.01 5.02 -0.12 -0.77 -0.72 117.98 119.58 1zyn s PHE 65 Ca -0.03 -0.53 -0.07 0.00 -0.05 0.00 0.00 56.93 56.25 1zyn s PHE 65 Cb -0.01 -0.20 -0.05 0.00 -0.63 0.00 0.00 43.02 42.14 1zyn s PHE 65 CO -0.01 -0.18 0.26 -1.17 -0.05 0.00 0.00 175.22 174.07 1zyn s LEU 66 N -1.46 4.38 -0.35 -1.99 2.96 0.18 -1.73 118.68 120.66 1zyn s LEU 66 Ca -0.16 0.58 -0.01 0.00 -0.22 0.00 0.00 54.13 54.33 1zyn s LEU 66 Cb -0.10 -2.60 0.08 0.00 0.50 0.00 0.00 46.19 44.08 1zyn s LEU 66 CO -0.01 0.28 0.08 -0.63 -1.32 0.00 0.00 176.35 174.75 1zyn s ILE 67 N -1.25 2.89 0.00 6.68 1.01 -0.62 -1.59 121.20 128.32 1zyn s ILE 67 Ca 0.26 -1.88 0.00 0.00 0.00 0.00 0.00 60.65 59.03 1zyn s ILE 67 Cb -0.13 -2.89 0.00 0.00 0.01 0.00 0.00 42.46 39.45 1zyn s ILE 67 CO 0.14 -0.44 0.00 1.07 0.00 0.00 0.00 174.94 175.72 1zyn n THR 68 N 4.52 0.00 -5.20 2.92 5.66 -0.72 -3.56 114.28 117.89 1zyn n THR 68 Ca -0.05 0.00 -0.30 0.00 -3.05 0.00 0.00 64.05 60.65 1zyn n THR 68 Cb 0.42 0.00 -0.16 0.00 -1.55 0.00 0.00 70.33 69.04 1zyn n THR 68 CO 0.00 0.00 0.00 0.20 -3.05 0.00 0.00 175.07 172.22 1zyn s ASN 69 N 0.37 2.96 -0.03 1.09 -0.87 -1.26 -1.46 114.94 115.73 1zyn s ASN 69 Ca 0.00 -0.47 -0.37 0.00 -1.57 0.00 0.00 52.86 50.44 1zyn s ASN 69 Cb 0.00 -0.32 -0.16 0.00 -0.02 0.00 0.00 41.25 40.75 1zyn s ASN 69 CO 0.00 0.30 1.51 -0.81 -2.57 0.00 0.00 177.10 175.53 1zyn n PRO 70 N 2.36 1.27 -0.42 -0.60 -0.04 -1.26 0.55 135.00 136.86 1zyn n PRO 70 Ca -0.16 0.46 0.00 0.00 -0.04 0.00 0.00 63.50 63.76 1zyn n PRO 70 Cb 0.51 -2.13 0.00 0.00 -0.04 0.00 0.00 33.50 31.84 1zyn n PRO 70 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1zyn n GLY 71 N 3.19 0.75 3.48 0.55 0.00 -1.26 -5.06 105.19 106.84 1zyn n GLY 71 Ca 0.21 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.99 1zyn n GLY 71 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1zyn s SER 72 N -2.51 3.32 -0.01 1.61 0.15 0.19 -5.04 113.70 111.41 1zyn s SER 72 Ca 0.00 -1.15 0.01 0.00 0.70 0.00 0.00 55.95 55.51 1zyn s SER 72 Cb 0.00 -0.27 0.02 0.00 -1.71 0.00 0.00 66.02 64.06 1zyn s SER 72 CO 0.00 -0.20 0.72 0.00 1.20 0.00 0.00 173.24 174.96 1zyn n GLN 73 N -0.67 0.71 -4.23 5.44 1.13 -1.26 -4.62 117.38 113.88 1zyn n GLN 73 Ca -0.05 -0.90 -0.33 0.00 -1.94 0.00 0.00 57.00 53.78 1zyn n GLN 73 Cb 0.63 -0.66 -0.08 0.00 0.11 0.00 0.00 30.24 30.23 1zyn n GLN 73 CO 0.00 0.00 0.00 -1.14 -1.44 0.00 0.00 177.06 174.48 1zyn s GLN 74 N -0.37 2.92 0.00 -1.09 0.74 -1.26 -5.07 119.66 115.54 1zyn s GLN 74 Ca 0.02 -0.53 0.00 0.00 0.05 0.00 0.00 55.36 54.90 1zyn s GLN 74 Cb 0.02 -2.76 0.00 0.00 1.10 0.00 0.00 33.01 31.36 1zyn s GLN 74 CO 0.00 0.65 0.00 0.41 -0.55 0.00 0.00 175.29 175.80 1zyn n GLY 75 N 1.45 1.91 3.78 2.59 0.00 -1.26 -4.49 105.19 109.16 1zyn n GLY 75 Ca -0.15 -1.46 -0.37 0.00 0.00 0.00 0.00 46.02 44.04 1zyn n GLY 75 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1zyn s PRO 76 N -1.87 4.62 -0.12 1.61 0.04 -1.23 -4.58 135.00 133.46 1zyn s PRO 76 Ca 0.00 1.35 0.02 0.00 0.04 0.00 0.00 61.00 62.40 1zyn s PRO 76 Cb 0.00 -2.87 -0.01 0.00 0.04 0.00 0.00 34.50 31.66 1zyn s PRO 76 CO 0.00 0.31 -0.18 0.50 0.04 0.00 0.00 177.00 177.68 1zyn s ARG 77 N -1.93 3.23 -0.23 4.56 3.52 -0.76 -1.59 118.95 125.75 1zyn s ARG 77 Ca 0.49 -0.77 -0.09 0.00 -0.13 0.00 0.00 55.73 55.23 1zyn s ARG 77 Cb -0.20 -2.49 -0.04 0.00 -1.56 0.00 0.00 34.95 30.66 1zyn s ARG 77 CO 0.25 0.18 0.11 -0.06 -0.81 0.00 0.00 175.30 174.96 1zyn s PHE 78 N 0.40 3.21 -0.43 5.12 0.40 -0.71 -0.80 117.98 125.18 1zyn s PHE 78 Ca -0.14 -0.02 -0.11 0.00 -0.60 0.00 0.00 56.93 56.07 1zyn s PHE 78 Cb -0.17 -2.21 0.07 0.00 0.51 0.00 0.00 43.02 41.22 1zyn s PHE 78 CO 0.06 -0.05 0.28 0.00 0.70 0.00 0.00 175.22 176.22 1zyn s ALA 79 N 1.07 3.35 0.00 5.36 0.00 0.15 -1.85 121.76 129.84 1zyn s ALA 79 Ca 0.05 -2.10 0.00 0.00 0.00 0.00 0.00 51.96 49.91 1zyn s ALA 79 Cb -0.14 -2.74 0.00 0.00 0.00 0.00 0.00 23.12 20.24 1zyn s ALA 79 CO 0.04 -1.64 0.00 0.41 0.00 0.00 0.00 175.76 174.57 1zyn n GLY 80 N 4.99 -1.19 3.70 0.00 0.00 -0.79 -0.85 105.19 111.04 1zyn n GLY 80 Ca -0.11 -2.09 -0.42 0.00 0.00 0.00 0.00 46.02 43.40 1zyn n GLY 80 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1zyn s SER 81 N -4.00 6.93 -0.25 1.61 0.15 -1.26 -4.89 113.70 111.99 1zyn s SER 81 Ca 0.00 2.07 0.13 0.00 0.70 0.00 0.00 55.95 58.85 1zyn s SER 81 Cb 0.00 -2.57 0.78 0.00 -1.71 0.00 0.00 66.02 62.53 1zyn s SER 81 CO 0.00 -0.63 1.73 -0.81 1.20 0.00 0.00 173.24 174.73 1zyn n PRO 82 N 4.81 4.54 0.00 5.44 -0.04 -1.26 -4.72 135.00 143.78 1zyn n PRO 82 Ca 0.12 -3.05 0.00 0.00 -0.04 0.00 0.00 63.50 60.53 1zyn n PRO 82 Cb 0.44 -2.24 0.00 0.00 -0.04 0.00 0.00 33.50 31.66 1zyn n PRO 82 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1zyn n LEU 83 N 0.44 0.00 0.00 1.53 4.77 -1.26 -2.76 117.00 119.72 1zyn n LEU 83 Ca 0.30 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.28 1zyn n LEU 83 Cb 1.22 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.31 1zyn n LEU 83 CO 0.34 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.01 1zyn n GLY 84 N 5.00 2.07 0.08 -0.72 0.00 -1.26 -0.20 105.19 110.16 1zyn n GLY 84 Ca 0.00 -0.27 0.10 0.00 0.00 0.00 0.00 46.02 45.85 1zyn n GLY 84 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1zyn n HIS 85 N 14.00 0.52 1.54 1.61 8.25 -0.22 -2.18 115.22 138.74 1zyn n HIS 85 Ca 0.00 0.20 0.15 0.00 -0.26 0.00 0.00 57.72 57.80 1zyn n HIS 85 Cb 0.00 -0.82 0.72 0.00 1.12 0.00 0.00 29.99 31.01 1zyn n HIS 85 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 1zyn n GLU 86 N -1.97 0.73 -0.15 -0.41 -0.58 0.71 -4.00 120.64 114.97 1zyn n GLU 86 Ca 0.03 -0.16 -0.06 0.00 -0.42 0.00 0.00 57.16 56.55 1zyn n GLU 86 Cb 0.23 -1.50 0.03 0.00 -0.57 0.00 0.00 31.44 29.63 1zyn n GLU 86 CO 0.00 0.00 0.00 0.35 -0.48 0.00 0.00 177.13 177.00 1zyn h PHE 87 N 0.39 0.49 -0.59 -0.32 3.57 -0.93 -0.55 116.94 118.99 1zyn h PHE 87 Ca 0.00 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.51 1zyn h PHE 87 Cb 0.27 -0.15 -0.03 0.00 2.79 0.00 0.00 35.95 38.83 1zyn h PHE 87 CO 0.00 0.27 0.32 1.15 -2.23 0.00 0.00 178.31 177.82 1zyn h THR 88 N 0.52 1.18 -0.73 4.41 2.02 -1.82 -1.23 112.91 117.27 1zyn h THR 88 Ca 0.19 -0.45 -0.02 0.00 0.77 0.00 0.00 66.41 66.90 1zyn h THR 88 Cb 0.05 0.39 -0.03 0.00 -1.74 0.00 0.00 68.15 66.81 1zyn h THR 88 CO -0.10 0.20 0.36 0.28 0.37 0.00 0.00 175.52 176.63 1zyn h SER 89 N 0.81 0.93 -0.57 4.18 0.02 -1.38 -0.08 113.55 117.46 1zyn h SER 89 Ca 0.21 -0.09 -0.10 0.00 -0.84 0.00 0.00 61.79 60.96 1zyn h SER 89 Cb 0.02 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 62.31 1zyn h SER 89 CO -0.03 0.77 -0.04 0.25 -1.14 0.00 0.00 176.83 176.64 1zyn h LEU 90 N 1.03 1.02 0.32 5.07 5.85 -0.10 -0.06 115.31 128.45 1zyn h LEU 90 Ca 0.25 -0.32 -0.02 0.00 0.84 0.00 0.00 57.88 58.63 1zyn h LEU 90 Cb 0.08 -0.28 0.00 0.00 0.37 0.00 0.00 40.66 40.84 1zyn h LEU 90 CO -0.04 1.10 -0.16 0.58 -0.34 0.00 0.00 178.44 179.59 1zyn h VAL 91 N 0.92 0.70 -0.92 1.05 2.07 -0.71 -1.77 116.25 117.59 1zyn h VAL 91 Ca 0.16 -0.29 0.10 0.00 0.82 0.00 0.00 66.70 67.48 1zyn h VAL 91 Cb 0.60 0.86 -0.07 0.00 -1.52 0.00 0.00 31.29 31.16 1zyn h VAL 91 CO 0.04 0.06 0.59 -0.07 0.02 0.00 0.00 177.57 178.21 1zyn h LEU 92 N -0.59 0.85 -1.25 2.57 3.38 -0.94 0.77 115.31 120.09 1zyn h LEU 92 Ca -0.04 0.02 -0.07 0.00 0.09 0.00 0.00 57.88 57.88 1zyn h LEU 92 Cb 0.43 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 1zyn h LEU 92 CO 0.07 0.50 -0.29 0.00 0.09 0.00 0.00 178.44 178.81 1zyn h ALA 93 N 1.54 1.38 0.24 1.53 0.00 -0.76 -1.85 119.26 121.34 1zyn h ALA 93 Ca 0.42 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 1zyn h ALA 93 Cb 0.38 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1zyn h ALA 93 CO -0.19 0.44 -0.12 -0.07 0.00 0.00 0.00 179.25 179.32 1zyn h LEU 94 N 0.12 -0.28 0.27 0.00 3.38 -0.00 -2.69 115.31 116.11 1zyn h LEU 94 Ca 0.02 -0.25 0.01 0.00 0.09 0.00 0.00 57.88 57.74 1zyn h LEU 94 Cb 0.58 0.07 -0.04 0.00 0.09 0.00 0.00 40.66 41.37 1zyn h LEU 94 CO 0.04 0.17 -0.44 -0.07 0.09 0.00 0.00 178.44 178.23 1zyn h LEU 95 N -0.81 -1.26 -0.84 1.67 3.38 -1.10 -1.29 115.31 115.07 1zyn h LEU 95 Ca -0.03 0.12 0.17 0.00 0.09 0.00 0.00 57.88 58.23 1zyn h LEU 95 Cb 0.51 0.45 -0.11 0.00 0.09 0.00 0.00 40.66 41.60 1zyn h LEU 95 CO 0.05 -0.55 0.37 -0.50 0.09 0.00 0.00 178.44 177.91 1zyn h TRP 96 N -0.78 0.63 -0.57 1.13 6.55 -1.43 0.14 115.95 121.62 1zyn h TRP 96 Ca -0.01 0.04 -0.06 0.00 0.95 0.00 0.00 58.89 59.81 1zyn h TRP 96 Cb 0.74 -0.15 -0.03 0.00 -0.86 0.00 0.00 29.16 28.87 1zyn h TRP 96 CO -0.31 0.05 0.12 1.15 -1.05 0.00 0.00 178.44 178.39 1zyn h THR 97 N 0.47 1.24 -1.36 1.49 2.02 -1.09 -3.23 112.91 112.46 1zyn h THR 97 Ca 0.48 -0.89 -0.64 0.00 0.77 0.00 0.00 66.41 66.14 1zyn h THR 97 Cb 0.80 0.68 -0.24 0.00 -1.74 0.00 0.00 68.15 67.65 1zyn h THR 97 CO -0.45 0.33 0.80 0.61 0.37 0.00 0.00 175.52 177.19 1zyn n GLY 98 N -0.78 5.22 0.00 2.16 0.00 0.46 -4.88 105.19 107.38 1zyn n GLY 98 Ca 0.04 -2.15 0.00 0.00 0.00 0.00 0.00 46.02 43.91 1zyn n GLY 98 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zyn n GLY 99 N -0.26 1.99 1.27 -0.02 0.00 -1.17 -1.39 105.19 105.61 1zyn n GLY 99 Ca 0.53 -0.63 -0.23 0.00 0.00 0.00 0.00 46.02 45.69 1zyn n GLY 99 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 1zyn n HIS 100 N 0.00 0.56 -2.36 1.61 -0.00 -1.21 -4.85 115.22 108.98 1zyn n HIS 100 Ca 0.00 0.37 -0.32 0.00 -0.00 0.00 0.00 57.72 57.76 1zyn n HIS 100 Cb 0.00 -0.79 -0.03 0.00 -0.00 0.00 0.00 29.99 29.18 1zyn n HIS 100 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 176.34 175.09 1zyn s PRO 101 N 1.33 3.80 0.53 1.57 0.04 -1.26 -3.78 135.00 137.23 1zyn s PRO 101 Ca 0.38 1.06 -0.19 0.00 0.04 0.00 0.00 61.00 62.29 1zyn s PRO 101 Cb -0.53 -2.11 -0.06 0.00 0.04 0.00 0.00 34.50 31.84 1zyn s PRO 101 CO 0.27 -0.40 1.07 0.45 0.04 0.00 0.00 177.00 178.44 1zyn s SER 102 N -2.84 6.00 0.00 6.66 0.15 -1.26 -4.93 113.70 117.48 1zyn s SER 102 Ca 0.61 1.99 0.00 0.00 0.70 0.00 0.00 55.95 59.25 1zyn s SER 102 Cb -0.12 -2.56 0.00 0.00 -1.71 0.00 0.00 66.02 61.63 1zyn s SER 102 CO 0.30 -1.02 0.55 2.29 1.20 0.00 0.00 173.24 176.56 1zyn n LYS 103 N -1.32 1.00 -2.24 5.44 2.85 -1.26 -4.90 118.16 117.73 1zyn n LYS 103 Ca 0.10 0.00 -0.27 0.00 -1.05 0.00 0.00 58.31 57.09 1zyn n LYS 103 Cb 0.52 -1.44 0.13 0.00 -0.65 0.00 0.00 35.03 33.59 1zyn n LYS 103 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 177.40 176.14 1zyn s GLU 104 N -1.11 1.37 0.12 -1.58 0.41 -1.26 -5.05 118.70 111.59 1zyn s GLU 104 Ca 0.00 -0.65 -0.30 0.00 -0.41 0.00 0.00 54.97 53.61 1zyn s GLU 104 Cb 0.00 -2.10 -0.06 0.00 -1.78 0.00 0.00 34.13 30.19 1zyn s GLU 104 CO 0.00 -1.80 1.03 0.00 -0.49 0.00 0.00 175.26 174.01 1zyn s ALA 105 N -3.47 3.29 0.22 5.21 0.00 -1.26 -4.92 121.76 120.84 1zyn s ALA 105 Ca 0.68 0.68 -0.08 0.00 0.00 0.00 0.00 51.96 53.24 1zyn s ALA 105 Cb -0.06 -3.33 0.32 0.00 0.00 0.00 0.00 23.12 20.06 1zyn s ALA 105 CO 0.48 -0.15 1.76 0.37 0.00 0.00 0.00 175.76 178.22 1zyn h GLN 106 N 5.68 0.50 -0.32 0.00 5.75 -1.97 0.23 115.11 124.98 1zyn h GLN 106 Ca -0.43 -0.03 0.01 0.00 -0.15 0.00 0.00 58.65 58.05 1zyn h GLN 106 Cb 1.21 -0.11 -0.02 0.00 1.07 0.00 0.00 27.48 29.63 1zyn h GLN 106 CO 0.73 0.33 0.21 0.66 -2.65 0.00 0.00 178.83 178.12 1zyn h SER 107 N 0.52 0.33 0.10 -0.69 4.64 -1.98 0.85 113.55 117.32 1zyn h SER 107 Ca 0.34 -0.01 -0.00 0.00 -0.47 0.00 0.00 61.79 61.64 1zyn h SER 107 Cb 0.39 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 62.40 1zyn h SER 107 CO -0.29 0.24 -0.05 0.25 -0.87 0.00 0.00 176.83 176.11 1zyn h LEU 108 N 0.39 -0.11 -0.15 5.97 5.85 -1.36 0.00 115.31 125.90 1zyn h LEU 108 Ca 0.12 -0.47 0.05 0.00 0.84 0.00 0.00 57.88 58.42 1zyn h LEU 108 Cb 0.01 0.03 -0.06 0.00 0.37 0.00 0.00 40.66 41.01 1zyn h LEU 108 CO -0.03 0.48 -0.23 -0.07 -0.34 0.00 0.00 178.44 178.26 1zyn h LEU 109 N -0.78 -0.71 -0.59 2.25 3.38 -0.07 0.57 115.31 119.36 1zyn h LEU 109 Ca -0.01 0.12 0.11 0.00 0.09 0.00 0.00 57.88 58.18 1zyn h LEU 109 Cb 0.57 0.32 -0.08 0.00 0.09 0.00 0.00 40.66 41.56 1zyn h LEU 109 CO 0.02 -0.28 0.12 -0.33 0.09 0.00 0.00 178.44 178.07 1zyn h GLU 110 N -0.28 0.25 -0.83 1.13 5.08 0.68 -0.13 114.58 120.47 1zyn h GLU 110 Ca 0.11 -0.01 0.04 0.00 -1.00 0.00 0.00 59.36 58.50 1zyn h GLU 110 Cb 0.44 -0.06 -0.05 0.00 0.50 0.00 0.00 28.75 29.58 1zyn h GLU 110 CO -0.31 0.16 0.54 0.37 -1.00 0.00 0.00 179.01 178.78 1zyn h GLN 111 N 0.25 0.96 0.01 2.33 4.15 0.48 -1.38 115.11 121.92 1zyn h GLN 111 Ca 0.31 -0.06 -0.00 0.00 0.77 0.00 0.00 58.65 59.67 1zyn h GLN 111 Cb 0.45 -0.22 0.00 0.00 0.21 0.00 0.00 27.48 27.93 1zyn h GLN 111 CO -0.40 0.64 -0.00 0.82 -1.93 0.00 0.00 178.83 177.96 1zyn h ILE 112 N 0.99 1.18 -0.49 2.39 2.04 0.90 -2.84 117.51 121.67 1zyn h ILE 112 Ca 0.34 -0.57 0.04 0.00 1.00 0.00 0.00 64.86 65.67 1zyn h ILE 112 Cb 0.09 1.56 -0.03 0.00 -0.74 0.00 0.00 36.82 37.71 1zyn h ILE 112 CO -0.11 0.15 0.33 0.03 0.00 0.00 0.00 178.15 178.55 1zyn h ARG 113 N -0.26 0.51 -0.95 2.37 3.08 -0.93 -2.03 114.38 116.17 1zyn h ARG 113 Ca -0.00 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 60.01 1zyn h ARG 113 Cb 0.25 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.18 1zyn h ARG 113 CO 0.00 0.34 0.01 -0.25 -1.07 0.00 0.00 179.97 179.00 1zyn n ASP 114 N -4.47 1.87 -4.70 7.04 8.00 -0.56 -4.85 116.55 118.88 1zyn n ASP 114 Ca 0.06 -2.14 -0.41 0.00 0.71 0.00 0.00 54.79 53.01 1zyn n ASP 114 Cb 0.17 -0.53 -0.04 0.00 -0.02 0.00 0.00 41.12 40.70 1zyn n ASP 114 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1zyn s ILE 115 N -1.12 4.94 -0.09 0.53 1.01 -0.76 -5.03 121.20 120.68 1zyn s ILE 115 Ca 0.07 1.63 -0.12 0.00 0.00 0.00 0.00 60.65 62.24 1zyn s ILE 115 Cb 0.06 -4.13 -0.05 0.00 0.01 0.00 0.00 42.46 38.35 1zyn s ILE 115 CO 0.02 0.14 0.29 -1.81 0.00 0.00 0.00 174.94 173.58 1zyn s ASP 116 N 0.99 6.56 0.00 3.58 1.11 -1.26 -4.99 116.67 122.67 1zyn s ASP 116 Ca 0.40 0.67 0.00 0.00 0.18 0.00 0.00 52.55 53.80 1zyn s ASP 116 Cb -0.18 -2.17 0.00 0.00 1.07 0.00 0.00 42.92 41.64 1zyn s ASP 116 CO 0.17 0.28 0.00 0.61 1.18 0.00 0.00 175.17 177.42 1zyn n GLY 117 N 2.35 2.83 3.47 0.21 0.00 -1.26 -5.04 105.19 107.75 1zyn n GLY 117 Ca -0.15 -1.93 -0.35 0.00 0.00 0.00 0.00 46.02 43.59 1zyn n GLY 117 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1zyn s ASP 118 N 0.00 4.94 -0.11 1.61 1.01 -1.26 -4.81 116.67 118.05 1zyn s ASP 118 Ca 0.00 -0.16 0.01 0.00 0.71 0.00 0.00 52.55 53.10 1zyn s ASP 118 Cb 0.00 -1.84 0.02 0.00 1.01 0.00 0.00 42.92 42.11 1zyn s ASP 118 CO 0.00 0.08 -0.11 -0.36 0.21 0.00 0.00 175.17 174.99 1zyn s PHE 119 N 0.92 1.65 -0.50 4.23 0.40 -1.02 -4.99 117.98 118.67 1zyn s PHE 119 Ca 0.01 -0.79 -0.13 0.00 -0.60 0.00 0.00 56.93 55.42 1zyn s PHE 119 Cb -0.14 -1.27 0.11 0.00 0.51 0.00 0.00 43.02 42.23 1zyn s PHE 119 CO 0.02 -0.48 0.42 -1.21 0.70 0.00 0.00 175.22 174.67 1zyn s GLU 120 N 1.33 2.81 0.24 0.44 2.02 -1.26 -0.65 118.70 123.63 1zyn s GLU 120 Ca -0.01 -1.65 -0.06 0.00 0.02 0.00 0.00 54.97 53.27 1zyn s GLU 120 Cb -0.14 -4.12 -0.06 0.00 0.10 0.00 0.00 34.13 29.91 1zyn s GLU 120 CO -0.05 -1.21 0.52 -0.06 0.02 0.00 0.00 175.26 174.48 1zyn s PHE 121 N 1.52 3.46 -0.12 1.61 0.40 0.19 -0.99 117.98 124.05 1zyn s PHE 121 Ca 0.04 0.69 -0.04 0.00 -0.60 0.00 0.00 56.93 57.02 1zyn s PHE 121 Cb -0.27 -2.13 0.06 0.00 0.51 0.00 0.00 43.02 41.19 1zyn s PHE 121 CO 0.02 0.26 0.20 -1.21 0.70 0.00 0.00 175.22 175.19 1zyn s GLU 122 N -3.15 0.10 -0.18 0.44 2.02 -0.03 -1.63 118.70 116.27 1zyn s GLU 122 Ca 0.44 0.51 -0.03 0.00 0.02 0.00 0.00 54.97 55.92 1zyn s GLU 122 Cb -0.11 -0.46 -0.02 0.00 0.10 0.00 0.00 34.13 33.64 1zyn s GLU 122 CO 0.26 -0.39 -0.06 0.99 0.02 0.00 0.00 175.26 176.08 1zyn s THR 123 N 2.33 3.47 -0.16 3.63 2.01 -0.73 -1.08 115.64 125.11 1zyn s THR 123 Ca 0.03 -0.49 -0.15 0.00 0.31 0.00 0.00 61.69 61.40 1zyn s THR 123 Cb -0.13 -2.53 -0.04 0.00 0.01 0.00 0.00 72.50 69.80 1zyn s THR 123 CO -0.08 0.47 0.34 -0.31 -0.69 0.00 0.00 174.62 174.35 1zyn s TYR 124 N 0.87 3.46 0.35 4.92 1.51 -0.14 0.85 117.35 129.17 1zyn s TYR 124 Ca -0.01 0.65 0.06 0.00 -1.01 0.00 0.00 57.07 56.76 1zyn s TYR 124 Cb -0.15 -2.40 -0.02 0.00 -0.11 0.00 0.00 41.96 39.28 1zyn s TYR 124 CO 0.01 0.19 0.22 2.48 -1.11 0.00 0.00 175.55 177.35 1zyn n TYR 125 N 3.70 -0.42 -4.16 2.71 0.18 -0.53 -2.39 117.16 116.25 1zyn n TYR 125 Ca -0.10 -2.64 -0.13 0.00 1.88 0.00 0.00 57.90 56.91 1zyn n TYR 125 Cb 0.52 0.17 -0.11 0.00 -0.38 0.00 0.00 39.34 39.54 1zyn n TYR 125 CO 0.00 0.00 0.00 -1.54 -2.08 0.00 0.00 176.86 173.24 1zyn s SER 126 N -3.31 1.32 0.46 9.48 1.04 -1.26 -1.02 113.70 120.41 1zyn s SER 126 Ca 0.31 -0.82 0.31 0.00 0.48 0.00 0.00 55.95 56.23 1zyn s SER 126 Cb 0.02 0.03 1.37 0.00 0.10 0.00 0.00 66.02 67.53 1zyn s SER 126 CO 0.22 -0.30 1.92 -0.07 0.98 0.00 0.00 173.24 176.00 1zyn h LEU 127 N 3.54 0.00 0.00 2.42 -0.00 -1.92 -2.79 115.31 116.56 1zyn h LEU 127 Ca -0.37 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.51 1zyn h LEU 127 Cb 1.19 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.85 1zyn h LEU 127 CO 0.54 0.00 -0.85 -1.54 -0.00 0.00 0.00 178.44 176.59 1zyn n SER 128 N -2.76 0.79 -4.68 -0.43 3.41 -1.26 -1.05 113.62 107.63 1zyn n SER 128 Ca 0.00 -0.67 -0.42 0.00 -0.26 0.00 0.00 58.87 57.52 1zyn n SER 128 Cb 0.23 0.75 -0.03 0.00 -0.26 0.00 0.00 64.21 64.90 1zyn n SER 128 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1zyn h HIS 130 N 8.83 0.00 0.13 0.00 -0.00 -1.92 -3.36 115.15 118.83 1zyn h HIS 130 Ca -0.41 0.00 -0.33 0.00 -0.00 0.00 0.00 60.37 59.63 1zyn h HIS 130 Cb 1.19 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 28.59 1zyn h HIS 130 CO 0.82 0.27 -1.75 -0.91 -0.00 0.00 0.00 177.93 176.37 1zyn h ASN 131 N 0.00 0.43 -0.96 2.45 -0.26 -1.92 -3.40 115.58 111.92 1zyn h ASN 131 Ca -0.00 -0.89 0.31 0.00 -0.56 0.00 0.00 56.30 55.16 1zyn h ASN 131 Cb 1.20 -0.14 -0.16 0.00 -1.06 0.00 0.00 38.32 38.16 1zyn h ASN 131 CO 0.04 1.76 0.37 0.00 -1.06 0.00 0.00 177.43 178.54 1zyn h PRO 133 N 0.16 0.37 -0.59 0.00 0.11 -1.78 -0.35 132.00 129.91 1zyn h PRO 133 Ca 0.69 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 66.77 1zyn h PRO 133 Cb 1.57 -0.08 -0.03 0.00 0.11 0.00 0.00 31.00 32.57 1zyn h PRO 133 CO -0.71 0.24 0.36 -0.44 -0.21 0.00 0.00 178.00 177.24 1zyn h ASP 134 N 0.38 0.71 -0.28 -2.05 3.32 -1.73 0.39 116.42 117.17 1zyn h ASP 134 Ca 0.49 -0.06 -0.17 0.00 0.02 0.00 0.00 57.03 57.30 1zyn h ASP 134 Cb 0.85 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 40.23 1zyn h ASP 134 CO -0.50 0.56 -0.51 0.58 -1.72 0.00 0.00 179.24 177.66 1zyn h VAL 135 N 0.80 1.28 -0.33 -1.35 2.07 -1.38 -1.75 116.25 115.58 1zyn h VAL 135 Ca 0.21 -1.70 -0.05 0.00 0.82 0.00 0.00 66.70 65.99 1zyn h VAL 135 Cb -0.02 1.66 -0.01 0.00 -1.52 0.00 0.00 31.29 31.40 1zyn h VAL 135 CO -0.04 0.55 0.00 0.58 0.02 0.00 0.00 177.57 178.68 1zyn h VAL 136 N 0.60 1.26 -0.61 2.57 2.07 -0.89 -2.10 116.25 119.14 1zyn h VAL 136 Ca 0.02 -0.95 -0.02 0.00 0.82 0.00 0.00 66.70 66.57 1zyn h VAL 136 Cb 1.11 1.22 -0.03 0.00 -1.52 0.00 0.00 31.29 32.08 1zyn h VAL 136 CO 0.11 0.31 0.31 1.56 0.02 0.00 0.00 177.57 179.89 1zyn h GLN 137 N 0.39 0.86 0.48 1.57 4.20 -0.21 -1.06 115.11 121.34 1zyn h GLN 137 Ca 0.09 -0.10 -0.02 0.00 0.06 0.00 0.00 58.65 58.68 1zyn h GLN 137 Cb 0.44 -0.17 0.00 0.00 0.30 0.00 0.00 27.48 28.06 1zyn h GLN 137 CO 0.02 0.65 -0.23 0.00 -0.67 0.00 0.00 178.83 178.59 1zyn h ALA 138 N 1.48 -0.65 0.00 3.87 0.00 -1.05 -2.18 119.26 120.74 1zyn h ALA 138 Ca 0.22 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 1zyn h ALA 138 Cb 0.06 0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.10 1zyn h ALA 138 CO -0.03 -0.75 -0.15 -0.07 0.00 0.00 0.00 179.25 178.25 1zyn h LEU 139 N -0.87 0.00 -0.01 0.00 3.38 -1.35 -1.66 115.31 114.79 1zyn h LEU 139 Ca -0.07 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.90 1zyn h LEU 139 Cb 0.59 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.34 1zyn h LEU 139 CO 0.11 0.15 -0.00 0.78 0.09 0.00 0.00 178.44 179.57 1zyn h ASN 140 N 0.00 0.02 -0.82 -0.43 2.35 -1.09 -2.02 115.58 113.59 1zyn h ASN 140 Ca -0.00 -0.41 0.01 0.00 -0.55 0.00 0.00 56.30 55.35 1zyn h ASN 140 Cb 0.44 -0.00 -0.04 0.00 0.05 0.00 0.00 38.32 38.77 1zyn h ASN 140 CO 0.02 0.42 0.54 0.25 -1.65 0.00 0.00 177.43 177.01 1zyn h LEU 141 N -0.39 0.94 -1.85 1.61 5.85 -0.96 0.88 115.31 121.38 1zyn h LEU 141 Ca 0.00 -0.03 -0.02 0.00 0.84 0.00 0.00 57.88 58.68 1zyn h LEU 141 Cb 0.41 -0.24 -0.00 0.00 0.37 0.00 0.00 40.66 41.21 1zyn h LEU 141 CO 0.00 0.68 -0.09 0.24 -0.34 0.00 0.00 178.44 178.93 1zyn h MET 142 N 1.11 0.00 0.06 1.25 2.86 -1.26 0.14 114.93 119.09 1zyn h MET 142 Ca 0.30 0.00 -0.24 0.00 -2.06 0.00 0.00 59.70 57.70 1zyn h MET 142 Cb -0.13 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.53 1zyn h MET 142 CO -0.06 0.09 -1.06 0.00 1.06 0.00 0.00 176.91 176.94 1zyn h ALA 143 N 1.91 0.28 0.32 6.32 0.00 -0.33 -1.71 119.26 126.06 1zyn h ALA 143 Ca -0.00 -0.80 -0.02 0.00 0.00 0.00 0.00 54.91 54.09 1zyn h ALA 143 Cb 0.17 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1zyn h ALA 143 CO 0.01 0.93 -0.16 0.28 0.00 0.00 0.00 179.25 180.32 1zyn h VAL 144 N 0.12 0.67 0.00 0.00 2.07 0.19 -3.29 116.25 116.00 1zyn h VAL 144 Ca -0.09 -0.55 -0.04 0.00 0.82 0.00 0.00 66.70 66.83 1zyn h VAL 144 Cb 1.74 0.94 -0.01 0.00 -1.52 0.00 0.00 31.29 32.45 1zyn h VAL 144 CO 0.17 0.10 -0.19 -0.07 0.02 0.00 0.00 177.57 177.61 1zyn h LEU 145 N -0.76 0.00 -7.16 2.57 3.38 -1.10 -3.42 115.31 108.83 1zyn h LEU 145 Ca -0.04 0.00 -0.53 0.00 0.09 0.00 0.00 57.88 57.40 1zyn h LEU 145 Cb 0.51 0.00 -0.40 0.00 0.09 0.00 0.00 40.66 40.86 1zyn h LEU 145 CO 0.07 0.19 -0.76 0.21 0.09 0.00 0.00 178.44 178.24 1zyn s ASN 146 N -6.14 3.22 0.48 -0.43 3.84 -0.64 -4.80 114.94 110.47 1zyn s ASN 146 Ca 0.00 -1.06 0.24 0.00 0.21 0.00 0.00 52.86 52.25 1zyn s ASN 146 Cb 0.11 -0.59 1.32 0.00 -0.55 0.00 0.00 41.25 41.53 1zyn s ASN 146 CO 0.62 -0.35 1.71 1.55 -2.79 0.00 0.00 177.10 177.83 1zyn h PRO 147 N 8.25 0.00 0.00 0.43 0.13 -1.82 0.66 132.00 139.64 1zyn h PRO 147 Ca -0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.97 1zyn h PRO 147 Cb 1.08 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.21 1zyn h PRO 147 CO 0.38 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.15 1zyn h ARG 148 N 0.00 0.00 -4.85 0.86 2.47 -1.91 -3.43 114.38 107.52 1zyn h ARG 148 Ca 0.00 0.00 -0.67 0.00 -1.26 0.00 0.00 59.98 58.05 1zyn h ARG 148 Cb 0.42 0.00 -0.26 0.00 -1.65 0.00 0.00 29.97 28.49 1zyn h ARG 148 CO 0.00 0.00 -0.63 0.42 0.56 0.00 0.00 179.97 180.32 1zyn s ILE 149 N -3.24 3.97 -0.14 2.04 1.01 0.23 -2.44 121.20 122.63 1zyn s ILE 149 Ca 0.07 -0.56 -0.07 0.00 0.00 0.00 0.00 60.65 60.09 1zyn s ILE 149 Cb 0.09 -2.99 -0.04 0.00 0.01 0.00 0.00 42.46 39.54 1zyn s ILE 149 CO 0.57 0.17 0.12 -0.54 0.00 0.00 0.00 174.94 175.26 1zyn s LYS 150 N 1.52 3.59 -0.03 2.79 1.02 0.18 -4.17 119.74 124.65 1zyn s LYS 150 Ca 0.04 -0.20 0.00 0.00 0.02 0.00 0.00 55.97 55.84 1zyn s LYS 150 Cb -0.16 -3.20 0.02 0.00 -0.52 0.00 0.00 37.83 33.97 1zyn s LYS 150 CO 0.02 0.63 0.00 -1.58 -0.92 0.00 0.00 175.35 173.50 1zyn s HIS 151 N -0.61 0.28 -0.21 3.18 2.46 -1.26 0.55 115.29 119.68 1zyn s HIS 151 Ca 0.12 0.01 0.01 0.00 0.47 0.00 0.00 55.06 55.67 1zyn s HIS 151 Cb -0.12 -0.37 0.05 0.00 -0.13 0.00 0.00 32.58 32.01 1zyn s HIS 151 CO 0.02 -0.11 -0.09 0.99 -2.47 0.00 0.00 174.74 173.08 1zyn s THR 152 N 0.92 1.58 -0.12 0.89 2.01 -0.65 -1.83 115.64 118.44 1zyn s THR 152 Ca -0.09 -1.04 -0.24 0.00 0.31 0.00 0.00 61.69 60.63 1zyn s THR 152 Cb -0.12 -1.71 -0.03 0.00 0.01 0.00 0.00 72.50 70.65 1zyn s THR 152 CO -0.02 0.10 0.75 0.00 -0.69 0.00 0.00 174.62 174.76 1zyn s ALA 153 N 1.41 3.42 -0.20 7.40 0.00 0.02 -1.77 121.76 132.05 1zyn s ALA 153 Ca -0.02 0.05 -0.01 0.00 0.00 0.00 0.00 51.96 51.98 1zyn s ALA 153 Cb -0.17 -3.07 0.01 0.00 0.00 0.00 0.00 23.12 19.89 1zyn s ALA 153 CO -0.08 -0.36 -0.12 0.42 0.00 0.00 0.00 175.76 175.62 1zyn s ILE 154 N 1.44 2.70 -0.49 0.00 1.01 0.25 0.33 121.20 126.43 1zyn s ILE 154 Ca 0.37 -0.75 -0.28 0.00 0.00 0.00 0.00 60.65 59.99 1zyn s ILE 154 Cb -0.17 -2.20 0.00 0.00 0.01 0.00 0.00 42.46 40.10 1zyn s ILE 154 CO 0.15 0.46 1.56 -0.62 0.00 0.00 0.00 174.94 176.49 1zyn s ASP 155 N 1.38 5.99 0.61 3.58 2.15 -0.03 -1.45 116.67 128.89 1zyn s ASP 155 Ca 0.05 0.61 0.34 0.00 0.43 0.00 0.00 52.55 53.98 1zyn s ASP 155 Cb -0.14 -2.54 1.96 0.00 -0.30 0.00 0.00 42.92 41.90 1zyn s ASP 155 CO -0.08 -1.75 2.27 1.23 -0.17 0.00 0.00 175.17 176.67 1zyn h GLY 156 N 13.54 0.00 2.00 2.66 0.00 -1.40 -0.22 103.07 119.65 1zyn h GLY 156 Ca -0.28 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.05 1zyn h GLY 156 CO 1.14 0.00 0.00 0.61 0.00 0.00 0.00 176.54 178.29 1zyn n GLY 157 N -1.20 -1.29 0.03 4.60 0.00 -1.26 -2.25 105.19 103.81 1zyn n GLY 157 Ca -0.03 -0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.02 1zyn n GLY 157 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1zyn n THR 158 N -1.91 0.29 -2.87 2.61 -1.04 -0.14 -4.66 114.28 106.57 1zyn n THR 158 Ca 0.04 -0.40 -0.24 0.00 -2.04 0.00 0.00 64.05 61.41 1zyn n THR 158 Cb 0.26 -0.09 -0.02 0.00 -1.82 0.00 0.00 70.33 68.66 1zyn n THR 158 CO 0.00 0.00 0.00 0.49 -0.64 0.00 0.00 175.07 174.92 1zyn n PHE 159 N -2.16 2.91 -0.08 -1.42 3.01 -0.91 -4.87 117.46 113.94 1zyn n PHE 159 Ca -0.09 -3.67 0.11 0.00 1.01 0.00 0.00 57.45 54.81 1zyn n PHE 159 Cb 0.55 -0.38 0.49 0.00 -0.01 0.00 0.00 39.48 40.13 1zyn n PHE 159 CO 0.00 0.00 0.00 1.96 1.01 0.00 0.00 176.76 179.73 1zyn h GLN 160 N 2.90 0.42 -0.56 -1.08 4.20 -1.72 -1.06 115.11 118.22 1zyn h GLN 160 Ca 0.14 -0.03 0.10 0.00 0.06 0.00 0.00 58.65 58.93 1zyn h GLN 160 Cb 0.74 -0.10 -0.08 0.00 0.30 0.00 0.00 27.48 28.35 1zyn h GLN 160 CO 0.74 0.28 0.12 -2.95 -0.67 0.00 0.00 178.83 176.35 1zyn h ASN 161 N 0.44 0.01 -0.37 1.46 -1.07 -1.89 -0.73 115.58 113.43 1zyn h ASN 161 Ca 0.27 0.10 -0.09 0.00 0.07 0.00 0.00 56.30 56.65 1zyn h ASN 161 Cb 0.49 0.13 -0.02 0.00 -2.07 0.00 0.00 38.32 36.85 1zyn h ASN 161 CO -0.08 0.03 -0.08 -0.33 0.07 0.00 0.00 177.43 177.04 1zyn h GLU 162 N 0.26 0.80 -0.41 4.14 5.08 -1.58 0.26 114.58 123.13 1zyn h GLU 162 Ca 0.29 -0.26 0.03 0.00 -1.00 0.00 0.00 59.36 58.42 1zyn h GLU 162 Cb 0.40 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.55 1zyn h GLU 162 CO -0.36 0.86 0.21 0.82 -1.00 0.00 0.00 179.01 179.53 1zyn h ILE 163 N 0.73 0.98 0.07 3.13 1.08 -0.91 0.14 117.51 122.73 1zyn h ILE 163 Ca 0.13 -0.14 -0.26 0.00 -0.39 0.00 0.00 64.86 64.20 1zyn h ILE 163 Cb 0.56 0.52 0.01 0.00 -3.07 0.00 0.00 36.82 34.85 1zyn h ILE 163 CO 0.03 0.08 -1.11 0.71 -0.69 0.00 0.00 178.15 177.17 1zyn h THR 164 N 0.42 1.42 -0.95 -0.27 1.35 -1.09 -0.98 112.91 112.81 1zyn h THR 164 Ca 0.17 -2.70 0.07 0.00 -0.55 0.00 0.00 66.41 63.41 1zyn h THR 164 Cb 0.07 2.68 -0.07 0.00 -1.73 0.00 0.00 68.15 69.10 1zyn h THR 164 CO -0.12 0.80 0.60 -0.08 -0.25 0.00 0.00 175.52 176.48 1zyn h GLU 165 N 0.17 1.04 -0.73 4.72 4.81 -0.17 -2.01 114.58 122.41 1zyn h GLU 165 Ca -0.12 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.05 1zyn h GLU 165 Cb 1.79 -0.23 0.00 0.00 0.63 0.00 0.00 28.75 30.93 1zyn h GLU 165 CO 0.19 0.69 0.00 0.54 -0.73 0.00 0.00 179.01 179.70 1zyn n ARG 166 N -4.57 2.99 -2.10 1.92 1.74 0.01 -4.94 116.66 111.72 1zyn n ARG 166 Ca 0.15 -2.75 -0.19 0.00 -0.77 0.00 0.00 57.85 54.30 1zyn n ARG 166 Cb 0.21 -1.66 -0.03 0.00 -1.02 0.00 0.00 32.46 29.95 1zyn n ARG 166 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 1zyn n ASN 167 N 1.56 -5.22 -4.65 0.55 4.05 -0.76 -4.87 115.26 105.92 1zyn n ASN 167 Ca 0.25 0.19 -0.42 0.00 0.45 0.00 0.00 54.58 55.05 1zyn n ASN 167 Cb 0.70 -4.47 -0.03 0.00 1.23 0.00 0.00 39.78 37.21 1zyn n ASN 167 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 177.26 173.52 1zyn s VAL 168 N -2.81 3.15 0.00 3.44 1.01 -0.38 -4.92 120.40 119.88 1zyn s VAL 168 Ca 0.00 0.17 0.00 0.00 0.00 0.00 0.00 61.98 62.15 1zyn s VAL 168 Cb 0.00 -3.13 0.00 0.00 0.00 0.00 0.00 36.38 33.25 1zyn s VAL 168 CO 0.00 -0.03 0.00 0.23 0.00 0.00 0.00 175.10 175.30 1zyn n MET 169 N 7.69 0.00 -1.92 2.72 2.81 -1.26 -4.78 117.12 122.38 1zyn n MET 169 Ca 0.21 0.00 -0.19 0.00 -1.81 0.00 0.00 57.70 55.91 1zyn n MET 169 Cb 0.42 0.00 0.11 0.00 -0.71 0.00 0.00 33.22 33.04 1zyn n MET 169 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1zyn n GLY 170 N 3.60 0.09 3.32 3.03 0.00 -1.26 -5.11 105.19 108.86 1zyn n GLY 170 Ca 0.00 -1.93 -0.17 0.00 0.00 0.00 0.00 46.02 43.92 1zyn n GLY 170 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1zyn s VAL 171 N -2.56 1.54 0.69 1.61 -7.23 -1.26 -4.43 120.40 108.75 1zyn s VAL 171 Ca 0.53 -2.16 -0.11 0.00 -1.81 0.00 0.00 61.98 58.43 1zyn s VAL 171 Cb -0.02 -2.01 0.00 0.00 0.56 0.00 0.00 36.38 34.91 1zyn s VAL 171 CO 0.35 -0.62 1.06 -2.16 -0.31 0.00 0.00 175.10 173.42 1zyn s PRO 172 N -3.68 3.03 -0.06 4.82 0.04 -1.26 -4.69 135.00 133.20 1zyn s PRO 172 Ca 0.21 0.78 -0.00 0.00 0.04 0.00 0.00 61.00 62.03 1zyn s PRO 172 Cb 0.01 -2.01 0.03 0.00 0.04 0.00 0.00 34.50 32.56 1zyn s PRO 172 CO 0.05 -0.98 -0.01 0.00 0.04 0.00 0.00 177.00 176.10 1zyn s ALA 173 N -3.15 0.64 -0.06 8.56 0.00 -1.00 -1.22 121.76 125.53 1zyn s ALA 173 Ca 0.57 -0.06 0.02 0.00 0.00 0.00 0.00 51.96 52.49 1zyn s ALA 173 Cb -0.13 -0.59 -0.03 0.00 0.00 0.00 0.00 23.12 22.38 1zyn s ALA 173 CO 0.54 -0.27 -0.11 0.08 0.00 0.00 0.00 175.76 176.00 1zyn s VAL 174 N 1.53 3.37 -0.00 0.00 1.01 0.04 -0.97 120.40 125.38 1zyn s VAL 174 Ca -0.02 -0.61 0.05 0.00 0.00 0.00 0.00 61.98 61.40 1zyn s VAL 174 Cb -0.13 -2.35 -0.01 0.00 0.00 0.00 0.00 36.38 33.88 1zyn s VAL 174 CO -0.03 0.59 -0.16 -0.36 0.00 0.00 0.00 175.10 175.14 1zyn s PHE 175 N -0.77 1.40 -0.07 5.22 0.40 -0.24 -0.66 117.98 123.25 1zyn s PHE 175 Ca 0.12 -0.28 0.02 0.00 -0.60 0.00 0.00 56.93 56.19 1zyn s PHE 175 Cb -0.11 -0.89 0.02 0.00 0.51 0.00 0.00 43.02 42.55 1zyn s PHE 175 CO 0.01 -0.01 -0.10 0.54 0.70 0.00 0.00 175.22 176.36 1zyn s VAL 176 N -0.45 1.03 -1.35 -0.44 0.11 0.11 -0.85 120.40 118.55 1zyn s VAL 176 Ca 0.06 -0.39 -0.06 0.00 -2.93 0.00 0.00 61.98 58.65 1zyn s VAL 176 Cb -0.06 -0.97 0.00 0.00 -1.53 0.00 0.00 36.38 33.82 1zyn s VAL 176 CO -0.00 0.34 0.48 0.59 -3.33 0.00 0.00 175.10 173.18 1zyn n ASN 177 N 4.05 -1.39 0.00 3.54 3.02 -0.16 -1.39 115.26 122.93 1zyn n ASN 177 Ca -0.21 -1.04 0.00 0.00 -0.03 0.00 0.00 54.58 53.30 1zyn n ASN 177 Cb 0.51 -2.98 0.00 0.00 -0.61 0.00 0.00 39.78 36.71 1zyn n ASN 177 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1zyn n GLY 178 N -1.96 2.39 3.95 7.41 0.00 -1.26 -4.99 105.19 110.73 1zyn n GLY 178 Ca -0.26 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.52 1zyn n GLY 178 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zyn s LYS 179 N 0.00 3.41 0.34 1.61 -0.14 -0.49 -5.06 119.74 119.41 1zyn s LYS 179 Ca 0.00 -0.70 -0.29 0.00 -1.36 0.00 0.00 55.97 53.63 1zyn s LYS 179 Cb 0.00 -2.91 -0.10 0.00 -1.68 0.00 0.00 37.83 33.13 1zyn s LYS 179 CO 0.00 0.47 1.36 -1.21 -0.76 0.00 0.00 175.35 175.22 1zyn s GLU 180 N -3.62 4.28 -0.04 1.68 2.02 -1.26 0.05 118.70 121.81 1zyn s GLU 180 Ca 0.34 2.32 0.01 0.00 0.02 0.00 0.00 54.97 57.66 1zyn s GLU 180 Cb -0.10 -3.05 -0.03 0.00 0.10 0.00 0.00 34.13 31.05 1zyn s GLU 180 CO 0.29 -0.30 -0.02 0.34 0.02 0.00 0.00 175.26 175.59 1zyn n PHE 181 N 0.83 0.00 0.00 1.61 7.35 0.16 -4.71 117.46 122.70 1zyn n PHE 181 Ca 0.01 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.70 1zyn n PHE 181 Cb 0.41 -0.17 0.00 0.00 0.35 0.00 0.00 39.48 40.07 1zyn n PHE 181 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1zyn n GLY 182 N 3.14 0.57 3.06 7.13 0.00 -1.05 -5.00 105.19 113.03 1zyn n GLY 182 Ca -0.07 -0.84 -0.11 0.00 0.00 0.00 0.00 46.02 45.00 1zyn n GLY 182 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1zyn s GLN 183 N -2.00 0.51 0.79 1.61 -0.21 -1.26 -0.78 119.66 118.32 1zyn s GLN 183 Ca 0.00 -0.84 0.00 0.00 0.02 0.00 0.00 55.36 54.54 1zyn s GLN 183 Cb 0.00 -0.11 0.00 0.00 1.00 0.00 0.00 33.01 33.90 1zyn s GLN 183 CO 0.00 -0.01 0.00 0.41 -2.12 0.00 0.00 175.29 173.57 1zyn n GLY 184 N 1.15 -1.94 3.61 3.09 0.00 -0.36 -4.85 105.19 105.90 1zyn n GLY 184 Ca -0.21 -1.36 -0.48 0.00 0.00 0.00 0.00 46.02 43.97 1zyn n GLY 184 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1zyn n ARG 185 N -1.14 1.45 -3.80 1.61 0.63 -1.26 -4.65 116.66 109.50 1zyn n ARG 185 Ca 0.00 0.52 -0.12 0.00 -0.92 0.00 0.00 57.85 57.33 1zyn n ARG 185 Cb 0.08 -2.10 -0.09 0.00 0.45 0.00 0.00 32.46 30.81 1zyn n ARG 185 CO 0.00 0.00 0.00 -1.64 -2.51 0.00 0.00 177.63 173.48 1zyn s MET 186 N -0.16 0.67 0.33 -0.14 -1.94 -1.26 -5.12 119.30 111.69 1zyn s MET 186 Ca 0.74 -0.42 0.09 0.00 -1.71 0.00 0.00 55.69 54.40 1zyn s MET 186 Cb -0.80 0.29 -0.05 0.00 2.01 0.00 0.00 34.83 36.27 1zyn s MET 186 CO 0.50 -0.19 0.01 0.95 -0.01 0.00 0.00 175.02 176.28 1zyn s THR 187 N -1.93 2.69 0.12 2.05 -4.23 -1.26 -4.21 115.64 108.88 1zyn s THR 187 Ca -0.10 -1.96 -0.28 0.00 -1.18 0.00 0.00 61.69 58.17 1zyn s THR 187 Cb -0.04 -2.80 -0.07 0.00 1.34 0.00 0.00 72.50 70.93 1zyn s THR 187 CO 0.00 -0.21 1.62 0.25 -0.54 0.00 0.00 174.62 175.73 1zyn h LEU 188 N 1.81 -0.92 -0.83 4.79 5.85 -1.95 0.76 115.31 124.82 1zyn h LEU 188 Ca -0.43 0.11 0.14 0.00 0.84 0.00 0.00 57.88 58.54 1zyn h LEU 188 Cb 1.25 0.36 -0.09 0.00 0.37 0.00 0.00 40.66 42.55 1zyn h LEU 188 CO 0.66 -0.39 0.42 0.74 -0.34 0.00 0.00 178.44 179.53 1zyn h THR 189 N -0.51 0.75 -0.24 1.05 2.02 -1.99 0.20 112.91 114.20 1zyn h THR 189 Ca 0.04 -0.21 -0.03 0.00 0.77 0.00 0.00 66.41 66.98 1zyn h THR 189 Cb 0.56 0.07 -0.01 0.00 -1.74 0.00 0.00 68.15 67.04 1zyn h THR 189 CO -0.21 0.11 0.03 -0.08 0.37 0.00 0.00 175.52 175.74 1zyn h GLU 190 N 0.62 0.40 -0.56 6.66 4.81 -1.80 -0.09 114.58 124.62 1zyn h GLU 190 Ca 0.44 -0.11 -0.01 0.00 -0.13 0.00 0.00 59.36 59.55 1zyn h GLU 190 Cb 0.60 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.91 1zyn h GLU 190 CO -0.35 0.55 0.33 0.82 -0.73 0.00 0.00 179.01 179.63 1zyn h ILE 191 N 0.19 1.17 0.37 2.32 2.04 0.33 0.37 117.51 124.31 1zyn h ILE 191 Ca 0.07 -0.41 -0.01 0.00 1.00 0.00 0.00 64.86 65.51 1zyn h ILE 191 Cb 0.35 0.42 -0.02 0.00 -0.74 0.00 0.00 36.82 36.84 1zyn h ILE 191 CO 0.01 0.18 -0.32 0.58 0.00 0.00 0.00 178.15 178.60 1zyn h VAL 192 N 0.76 0.34 -0.93 1.67 2.07 -0.50 -2.23 116.25 117.44 1zyn h VAL 192 Ca 0.20 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.80 1zyn h VAL 192 Cb 0.00 0.34 -0.06 0.00 -1.52 0.00 0.00 31.29 30.05 1zyn h VAL 192 CO -0.04 0.00 0.60 0.00 0.02 0.00 0.00 177.57 178.15 1zyn h ALA 193 N -0.19 1.53 -0.05 1.67 0.00 -0.62 -1.90 119.26 119.70 1zyn h ALA 193 Ca -0.03 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 1zyn h ALA 193 Cb 0.61 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.15 1zyn h ALA 193 CO -0.03 0.31 0.02 0.87 0.00 0.00 0.00 179.25 180.43 1zyn h LYS 194 N 1.01 0.06 0.00 0.00 1.57 0.31 0.16 116.57 119.68 1zyn h LYS 194 Ca 0.41 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.19 1zyn h LYS 194 Cb 0.28 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.58 1zyn h LYS 194 CO -0.17 0.05 0.00 1.55 -0.57 0.00 0.00 179.45 180.31 1zyn n VAL 195 N -4.53 0.00 -0.69 0.50 3.14 -0.72 -5.09 118.33 110.95 1zyn n VAL 195 Ca -0.02 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.36 1zyn n VAL 195 Cb 0.09 -0.51 0.00 0.00 -1.06 0.00 0.00 33.84 32.36 1zyn n VAL 195 CO 0.00 0.00 0.00 0.47 -6.46 0.00 0.00 176.83 170.84