#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zh0 s ASP 2 N 0.00 -0.62 0.12 7.83 3.84 -1.26 -4.64 116.67 121.94 1zh0 s ASP 2 Ca 0.00 0.77 -0.20 0.00 -0.00 0.00 0.00 52.55 53.12 1zh0 s ASP 2 Cb 0.00 -1.08 -0.07 0.00 -1.38 0.00 0.00 42.92 40.39 1zh0 s ASP 2 CO 0.00 -5.08 1.74 -0.33 -0.00 0.00 0.00 175.17 171.50 1zh0 h GLU 3 N -3.23 0.28 -0.91 2.11 4.39 -2.00 -1.13 114.58 114.09 1zh0 h GLU 3 Ca -0.43 -0.02 0.09 0.00 0.34 0.00 0.00 59.36 59.33 1zh0 h GLU 3 Cb 1.33 -0.06 -0.07 0.00 -0.10 0.00 0.00 28.75 29.85 1zh0 h GLU 3 CO 0.29 0.23 0.56 0.35 -1.16 0.00 0.00 179.01 179.27 1zh0 h PHE 4 N 0.25 1.03 -0.12 4.33 3.57 -1.99 -0.89 116.94 123.13 1zh0 h PHE 4 Ca 0.07 0.03 -0.19 0.00 3.53 0.00 0.00 57.97 61.41 1zh0 h PHE 4 Cb 0.02 -0.33 -0.00 0.00 2.79 0.00 0.00 35.95 38.43 1zh0 h PHE 4 CO -0.05 0.47 -0.72 0.93 -2.23 0.00 0.00 178.31 176.71 1zh0 h GLU 5 N 0.97 0.55 -0.71 1.11 4.39 -1.77 0.21 114.58 119.32 1zh0 h GLU 5 Ca 0.42 -0.43 -0.02 0.00 0.34 0.00 0.00 59.36 59.68 1zh0 h GLU 5 Cb 0.30 0.08 -0.03 0.00 -0.10 0.00 0.00 28.75 29.00 1zh0 h GLU 5 CO -0.22 1.05 0.38 1.98 -1.16 0.00 0.00 179.01 181.04 1zh0 h MET 6 N 0.38 0.98 -0.05 2.33 1.85 -0.84 -0.14 114.93 119.44 1zh0 h MET 6 Ca -0.03 -0.11 -0.11 0.00 -0.61 0.00 0.00 59.70 58.84 1zh0 h MET 6 Cb 1.30 -0.19 0.01 0.00 0.43 0.00 0.00 31.60 33.15 1zh0 h MET 6 CO 0.13 0.73 -0.39 0.82 -0.40 0.00 0.00 176.91 177.80 1zh0 h ILE 7 N 0.99 1.43 -0.78 1.77 2.04 -0.85 -3.23 117.51 118.87 1zh0 h ILE 7 Ca 0.25 -1.84 0.07 0.00 1.00 0.00 0.00 64.86 64.34 1zh0 h ILE 7 Cb 0.04 2.41 -0.05 0.00 -0.74 0.00 0.00 36.82 38.48 1zh0 h ILE 7 CO -0.04 0.53 0.51 0.50 0.00 0.00 0.00 178.15 179.65 1zh0 h LYS 8 N -0.14 0.78 -6.34 2.37 3.64 -0.45 -3.44 116.57 112.99 1zh0 h LYS 8 Ca -0.03 -0.05 -0.65 0.00 -1.27 0.00 0.00 60.65 58.65 1zh0 h LYS 8 Cb 1.07 -0.18 0.05 0.00 -0.41 0.00 0.00 32.23 32.76 1zh0 h LYS 8 CO 0.08 0.52 0.66 -2.13 -2.27 0.00 0.00 179.45 176.31 1zh0 n ARG 9 N -4.49 1.56 -1.70 1.90 0.63 -0.08 -1.40 116.66 113.07 1zh0 n ARG 9 Ca 0.12 0.56 -0.17 0.00 -0.92 0.00 0.00 57.85 57.44 1zh0 n ARG 9 Cb 0.24 -2.27 -0.06 0.00 0.45 0.00 0.00 32.46 30.83 1zh0 n ARG 9 CO 0.00 0.00 0.00 0.09 -2.51 0.00 0.00 177.63 175.21 1zh0 n ASN 10 N 3.43 -5.11 -4.91 6.15 3.02 -1.26 -5.01 115.26 111.56 1zh0 n ASN 10 Ca 0.19 0.33 -0.25 0.00 -0.03 0.00 0.00 54.58 54.81 1zh0 n ASN 10 Cb 0.22 -4.16 -0.03 0.00 -0.61 0.00 0.00 39.78 35.20 1zh0 n ASN 10 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1zh0 s THR 11 N -2.70 5.12 -0.02 3.41 -4.23 -0.50 -4.47 115.64 112.25 1zh0 s THR 11 Ca 0.00 -0.83 0.06 0.00 -1.18 0.00 0.00 61.69 59.74 1zh0 s THR 11 Cb 0.00 -3.65 -0.24 0.00 1.34 0.00 0.00 72.50 69.94 1zh0 s THR 11 CO 0.00 -0.13 0.75 0.28 -0.54 0.00 0.00 174.62 174.98 1zh0 h SER 12 N 2.06 0.14 -4.71 3.99 0.02 -0.70 -3.47 113.55 110.89 1zh0 h SER 12 Ca -0.49 -0.25 0.00 0.00 -0.84 0.00 0.00 61.79 60.21 1zh0 h SER 12 Cb 1.20 -0.05 -0.19 0.00 0.14 0.00 0.00 62.40 63.50 1zh0 h SER 12 CO 0.66 1.22 0.33 -0.70 -1.14 0.00 0.00 176.83 177.20 1zh0 s GLU 13 N -2.61 0.93 -0.11 3.45 2.12 -1.04 -5.01 118.70 116.42 1zh0 s GLU 13 Ca -0.07 0.08 0.00 0.00 0.36 0.00 0.00 54.97 55.34 1zh0 s GLU 13 Cb 0.08 0.43 0.02 0.00 0.26 0.00 0.00 34.13 34.92 1zh0 s GLU 13 CO 0.82 -0.32 -0.09 0.42 -0.54 0.00 0.00 175.26 175.55 1zh0 s ILE 14 N -1.67 1.14 -0.40 -3.70 1.01 -1.26 0.27 121.20 116.59 1zh0 s ILE 14 Ca -0.05 -0.38 -0.01 0.00 0.00 0.00 0.00 60.65 60.21 1zh0 s ILE 14 Cb -0.00 -1.12 0.11 0.00 0.01 0.00 0.00 42.46 41.46 1zh0 s ILE 14 CO 0.03 0.38 0.18 -0.63 0.00 0.00 0.00 174.94 174.90 1zh0 s ILE 15 N 1.52 3.05 0.28 2.92 1.01 0.18 -3.17 121.20 126.99 1zh0 s ILE 15 Ca 0.02 -2.20 0.10 0.00 0.00 0.00 0.00 60.65 58.58 1zh0 s ILE 15 Cb -0.13 -3.12 -0.05 0.00 0.01 0.00 0.00 42.46 39.17 1zh0 s ILE 15 CO -0.07 -0.68 -0.07 -0.94 0.00 0.00 0.00 174.94 173.18 1zh0 s SER 16 N 1.51 4.17 0.53 3.58 1.04 -1.26 -0.64 113.70 122.62 1zh0 s SER 16 Ca 0.09 -0.83 0.20 0.00 0.48 0.00 0.00 55.95 55.90 1zh0 s SER 16 Cb -0.22 -0.61 1.38 0.00 0.10 0.00 0.00 66.02 66.67 1zh0 s SER 16 CO -0.05 -0.03 2.14 -0.33 0.98 0.00 0.00 173.24 175.96 1zh0 h GLU 17 N 2.00 0.00 0.00 4.02 5.08 -1.93 -1.04 114.58 122.71 1zh0 h GLU 17 Ca -0.43 0.00 -0.22 0.00 -1.00 0.00 0.00 59.36 57.72 1zh0 h GLU 17 Cb 1.25 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.47 1zh0 h GLU 17 CO 0.61 0.05 -1.40 1.49 -1.00 0.00 0.00 179.01 178.75 1zh0 h GLU 18 N 0.00 0.00 -0.57 2.33 4.57 -1.97 -2.16 114.58 116.78 1zh0 h GLU 18 Ca -0.00 0.00 -0.05 0.00 -1.18 0.00 0.00 59.36 58.13 1zh0 h GLU 18 Cb 0.09 0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 28.65 1zh0 h GLU 18 CO 0.01 0.48 0.16 0.93 -1.18 0.00 0.00 179.01 179.40 1zh0 h GLU 19 N 0.00 0.86 0.05 1.92 5.08 -1.87 -2.87 114.58 117.75 1zh0 h GLU 19 Ca -0.18 -0.17 -0.00 0.00 -1.00 0.00 0.00 59.36 58.01 1zh0 h GLU 19 Cb 1.77 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 30.89 1zh0 h GLU 19 CO 0.07 0.76 -0.02 1.25 -1.00 0.00 0.00 179.01 180.06 1zh0 h LEU 20 N 0.83 -0.06 -0.84 1.33 6.46 -1.08 -1.69 115.31 120.26 1zh0 h LEU 20 Ca 0.19 -0.20 0.11 0.00 -0.12 0.00 0.00 57.88 57.86 1zh0 h LEU 20 Cb 0.27 0.01 -0.08 0.00 -0.73 0.00 0.00 40.66 40.14 1zh0 h LEU 20 CO -0.01 0.17 0.47 0.03 -0.62 0.00 0.00 178.44 178.49 1zh0 h ARG 21 N -0.28 0.74 -0.45 1.25 3.08 -1.46 0.57 114.38 117.84 1zh0 h ARG 21 Ca -0.01 -0.04 0.05 0.00 0.07 0.00 0.00 59.98 60.05 1zh0 h ARG 21 Cb 0.25 -0.17 -0.05 0.00 0.08 0.00 0.00 29.97 30.09 1zh0 h ARG 21 CO 0.01 0.49 0.17 1.49 -1.07 0.00 0.00 179.97 181.06 1zh0 h GLU 22 N 0.76 0.34 -0.84 0.04 4.81 -1.23 -2.35 114.58 116.10 1zh0 h GLU 22 Ca 0.42 -0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.61 1zh0 h GLU 22 Cb 0.45 -0.08 -0.04 0.00 0.63 0.00 0.00 28.75 29.72 1zh0 h GLU 22 CO -0.28 0.22 0.45 0.28 -0.73 0.00 0.00 179.01 178.95 1zh0 h VAL 23 N 0.35 1.25 0.00 0.32 2.07 -0.31 -2.55 116.25 117.38 1zh0 h VAL 23 Ca 0.21 -0.63 -0.01 0.00 0.82 0.00 0.00 66.70 67.09 1zh0 h VAL 23 Cb 0.19 0.12 -0.00 0.00 -1.52 0.00 0.00 31.29 30.08 1zh0 h VAL 23 CO -0.20 0.28 -0.03 -0.07 0.02 0.00 0.00 177.57 177.57 1zh0 h LEU 24 N 1.18 0.00 -0.62 2.57 3.38 -0.39 -2.32 115.31 119.11 1zh0 h LEU 24 Ca 0.30 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.18 1zh0 h LEU 24 Cb 0.04 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 1zh0 h LEU 24 CO -0.05 0.03 -0.40 0.11 0.09 0.00 0.00 178.44 178.23 1zh0 h LYS 25 N 0.00 0.00 -7.12 1.13 1.57 -1.30 -3.44 116.57 107.41 1zh0 h LYS 25 Ca -0.00 0.00 -0.49 0.00 -1.87 0.00 0.00 60.65 58.29 1zh0 h LYS 25 Cb 0.10 0.00 0.06 0.00 0.08 0.00 0.00 32.23 32.48 1zh0 h LYS 25 CO 0.00 0.40 0.40 0.15 -0.57 0.00 0.00 179.45 179.83 1zh0 s LYS 26 N -3.37 3.37 -0.04 3.15 1.02 -0.87 -5.01 119.74 117.99 1zh0 s LYS 26 Ca 0.02 1.44 -0.18 0.00 0.02 0.00 0.00 55.97 57.27 1zh0 s LYS 26 Cb 0.10 -2.02 -0.12 0.00 -0.52 0.00 0.00 37.83 35.26 1zh0 s LYS 26 CO 0.70 -0.80 0.75 -0.44 -0.92 0.00 0.00 175.35 174.64 1zh0 h ASP 27 N 0.97 -0.32 -3.56 2.83 3.32 -1.86 -3.43 116.42 114.37 1zh0 h ASP 27 Ca -0.49 -0.16 -0.63 0.00 0.02 0.00 0.00 57.03 55.78 1zh0 h ASP 27 Cb 1.24 0.08 -0.13 0.00 0.22 0.00 0.00 39.33 40.74 1zh0 h ASP 27 CO 0.57 0.16 0.12 -1.61 -1.72 0.00 0.00 179.24 176.77 1zh0 s GLU 28 N -3.37 3.77 0.03 3.56 2.02 -1.26 -4.90 118.70 118.54 1zh0 s GLU 28 Ca -0.10 0.13 0.02 0.00 0.02 0.00 0.00 54.97 55.04 1zh0 s GLU 28 Cb 0.01 -3.77 -0.02 0.00 0.10 0.00 0.00 34.13 30.44 1zh0 s GLU 28 CO 0.35 -0.66 -0.08 0.15 0.02 0.00 0.00 175.26 175.05 1zh0 s LYS 29 N 2.63 0.54 0.01 1.61 1.02 -1.26 -5.07 119.74 119.22 1zh0 s LYS 29 Ca 0.24 -0.60 0.01 0.00 0.02 0.00 0.00 55.97 55.64 1zh0 s LYS 29 Cb -0.15 -0.39 -0.01 0.00 -0.52 0.00 0.00 37.83 36.76 1zh0 s LYS 29 CO 0.13 0.09 -0.03 -1.54 -0.92 0.00 0.00 175.35 173.08 1zh0 s SER 30 N -1.13 0.29 -0.04 2.83 1.04 -1.26 -0.84 113.70 114.59 1zh0 s SER 30 Ca -0.05 -0.19 0.02 0.00 0.48 0.00 0.00 55.95 56.21 1zh0 s SER 30 Cb -0.08 0.01 0.01 0.00 0.10 0.00 0.00 66.02 66.06 1zh0 s SER 30 CO 0.00 -0.07 -0.09 0.00 0.98 0.00 0.00 173.24 174.06 1zh0 s ALA 31 N -0.49 0.90 -0.04 5.32 0.00 -0.12 -0.67 121.76 126.66 1zh0 s ALA 31 Ca -0.04 -0.29 0.02 0.00 0.00 0.00 0.00 51.96 51.65 1zh0 s ALA 31 Cb -0.04 -0.39 -0.03 0.00 0.00 0.00 0.00 23.12 22.66 1zh0 s ALA 31 CO -0.00 0.10 -0.07 -1.17 0.00 0.00 0.00 175.76 174.62 1zh0 s LEU 32 N 0.44 3.17 0.03 0.00 2.96 0.05 -0.45 118.68 124.88 1zh0 s LEU 32 Ca -0.07 -0.07 0.02 0.00 -0.22 0.00 0.00 54.13 53.79 1zh0 s LEU 32 Cb -0.11 -1.74 -0.02 0.00 0.50 0.00 0.00 46.19 44.82 1zh0 s LEU 32 CO 0.01 0.33 -0.08 -0.51 -1.32 0.00 0.00 176.35 174.78 1zh0 s ILE 33 N -0.88 0.57 0.03 6.68 2.07 -0.50 -0.58 121.20 128.58 1zh0 s ILE 33 Ca 0.14 -0.88 0.07 0.00 -1.41 0.00 0.00 60.65 58.57 1zh0 s ILE 33 Cb -0.11 -0.59 -0.03 0.00 0.13 0.00 0.00 42.46 41.85 1zh0 s ILE 33 CO 0.04 -0.23 -0.18 -0.83 -1.91 0.00 0.00 174.94 171.83 1zh0 s GLY 34 N -1.21 1.56 -0.05 1.50 0.00 -1.26 -0.53 107.32 107.32 1zh0 s GLY 34 Ca -0.06 -1.16 0.01 0.00 0.00 0.00 0.00 44.72 43.51 1zh0 s GLY 34 CO 0.00 -1.03 -0.06 -1.36 0.00 0.00 0.00 173.10 170.65 1zh0 s PHE 35 N -0.89 0.93 0.01 1.90 0.40 -0.41 -4.95 117.98 114.97 1zh0 s PHE 35 Ca 0.14 -0.30 -0.32 0.00 -0.60 0.00 0.00 56.93 55.85 1zh0 s PHE 35 Cb -0.10 -0.79 -0.10 0.00 0.51 0.00 0.00 43.02 42.53 1zh0 s PHE 35 CO 0.04 -0.23 1.91 0.39 0.70 0.00 0.00 175.22 178.03 1zh0 n GLU 36 N 4.11 2.60 -1.68 0.44 1.02 -1.26 -1.46 120.64 124.40 1zh0 n GLU 36 Ca -0.23 0.95 -0.44 0.00 -0.02 0.00 0.00 57.16 57.42 1zh0 n GLU 36 Cb 0.51 -2.86 -0.02 0.00 -0.02 0.00 0.00 31.44 29.05 1zh0 n GLU 36 CO 0.00 0.00 0.00 -2.30 1.18 0.00 0.00 177.13 176.01 1zh0 n PRO 37 N 6.83 2.14 -4.96 3.49 -0.02 -1.26 -4.91 135.00 136.30 1zh0 n PRO 37 Ca 0.21 0.76 -0.32 0.00 -2.02 0.00 0.00 63.50 62.12 1zh0 n PRO 37 Cb 0.36 -2.44 -0.14 0.00 -0.02 0.00 0.00 33.50 31.26 1zh0 n PRO 37 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1zh0 s SER 38 N 0.32 3.79 0.23 2.55 0.15 -1.26 -4.91 113.70 114.57 1zh0 s SER 38 Ca 0.67 -0.29 -0.07 0.00 0.70 0.00 0.00 55.95 56.96 1zh0 s SER 38 Cb -0.62 -0.95 0.29 0.00 -1.71 0.00 0.00 66.02 63.02 1zh0 s SER 38 CO 0.49 0.29 1.84 1.23 1.20 0.00 0.00 173.24 178.30 1zh0 h GLY 39 N 5.73 1.18 -5.22 9.45 0.00 -1.93 -3.40 103.07 108.89 1zh0 h GLY 39 Ca -0.40 -0.35 -0.68 0.00 0.00 0.00 0.00 47.33 45.90 1zh0 h GLY 39 CO 0.51 0.25 -0.73 0.54 0.00 0.00 0.00 176.54 177.11 1zh0 s LYS 40 N -6.08 2.89 -0.25 4.80 -0.14 -1.26 -4.97 119.74 114.73 1zh0 s LYS 40 Ca -0.13 -0.62 -0.11 0.00 -1.36 0.00 0.00 55.97 53.75 1zh0 s LYS 40 Cb 0.17 -2.56 -0.05 0.00 -1.68 0.00 0.00 37.83 33.71 1zh0 s LYS 40 CO 0.78 0.52 0.18 0.42 -0.76 0.00 0.00 175.35 176.49 1zh0 s ILE 41 N -0.44 5.33 0.09 2.17 -1.09 -1.26 -4.80 121.20 121.21 1zh0 s ILE 41 Ca 0.06 0.21 0.00 0.00 -2.23 0.00 0.00 60.65 58.69 1zh0 s ILE 41 Cb -0.12 -3.52 -0.00 0.00 -1.58 0.00 0.00 42.46 37.24 1zh0 s ILE 41 CO 0.02 0.31 0.00 0.00 -1.23 0.00 0.00 174.94 174.04 1zh0 n HIS 42 N 4.54 0.20 -0.06 3.97 1.44 -1.26 -1.37 115.22 122.70 1zh0 n HIS 42 Ca -0.14 -0.47 -0.02 0.00 -2.01 0.00 0.00 57.72 55.07 1zh0 n HIS 42 Cb 0.52 -0.06 0.22 0.00 0.12 0.00 0.00 29.99 30.80 1zh0 n HIS 42 CO 0.00 0.00 0.00 -0.07 -2.81 0.00 0.00 176.34 173.46 1zh0 h LEU 43 N 0.00 0.62 -0.46 2.39 3.38 -1.75 -0.98 115.31 118.51 1zh0 h LEU 43 Ca -0.08 -0.14 0.09 0.00 0.09 0.00 0.00 57.88 57.84 1zh0 h LEU 43 Cb 0.24 -0.16 -0.07 0.00 0.09 0.00 0.00 40.66 40.75 1zh0 h LEU 43 CO 0.13 0.70 0.01 1.23 0.09 0.00 0.00 178.44 180.59 1zh0 h GLY 44 N 0.92 0.47 0.98 0.83 0.00 -1.92 0.35 103.07 104.71 1zh0 h GLY 44 Ca 0.13 0.05 -0.05 0.00 0.00 0.00 0.00 47.33 47.46 1zh0 h GLY 44 CO 0.02 -0.12 0.15 0.45 0.00 0.00 0.00 176.54 177.04 1zh0 h HIS 45 N 0.12 0.86 -0.96 5.60 3.86 -1.86 -3.03 115.15 119.74 1zh0 h HIS 45 Ca 0.23 -0.09 0.02 0.00 -1.16 0.00 0.00 60.37 59.37 1zh0 h HIS 45 Cb 0.34 -0.25 -0.05 0.00 1.06 0.00 0.00 27.41 28.51 1zh0 h HIS 45 CO -0.29 0.74 0.63 -0.92 0.86 0.00 0.00 177.93 178.95 1zh0 h TYR 46 N 0.72 1.19 -0.36 2.45 -0.00 -0.27 0.43 116.97 121.13 1zh0 h TYR 46 Ca 0.17 0.03 0.07 0.00 -0.00 0.00 0.00 58.73 58.99 1zh0 h TYR 46 Cb 0.30 -0.40 -0.06 0.00 -0.00 0.00 0.00 36.73 36.57 1zh0 h TYR 46 CO 0.02 0.72 -0.03 1.25 -0.00 0.00 0.00 178.16 180.12 1zh0 h LEU 47 N 1.26 -0.21 -0.49 2.82 5.85 -0.29 0.10 115.31 124.35 1zh0 h LEU 47 Ca 0.37 0.09 -0.11 0.00 0.84 0.00 0.00 57.88 59.07 1zh0 h LEU 47 Cb -0.08 0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.11 1zh0 h LEU 47 CO -0.10 -0.07 -0.13 1.56 -0.34 0.00 0.00 178.44 179.37 1zh0 h GLN 48 N 0.07 0.95 -0.44 1.25 4.20 -1.22 -2.84 115.11 117.09 1zh0 h GLN 48 Ca 0.18 -0.37 -0.06 0.00 0.06 0.00 0.00 58.65 58.45 1zh0 h GLN 48 Cb 0.25 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 27.96 1zh0 h GLN 48 CO -0.32 1.03 0.01 0.82 -0.67 0.00 0.00 178.83 179.70 1zh0 h ILE 49 N 0.80 1.23 -0.95 2.54 1.08 -0.39 -1.53 117.51 120.29 1zh0 h ILE 49 Ca 0.12 -0.93 0.06 0.00 -0.39 0.00 0.00 64.86 63.73 1zh0 h ILE 49 Cb 0.69 0.89 -0.06 0.00 -3.07 0.00 0.00 36.82 35.27 1zh0 h ILE 49 CO 0.05 0.33 0.62 0.11 -0.69 0.00 0.00 178.15 178.56 1zh0 h LYS 50 N 0.67 1.06 -0.32 2.37 1.57 -0.64 0.87 116.57 122.15 1zh0 h LYS 50 Ca 0.14 -0.06 -0.13 0.00 -1.87 0.00 0.00 60.65 58.72 1zh0 h LYS 50 Cb 0.41 -0.24 -0.01 0.00 0.08 0.00 0.00 32.23 32.46 1zh0 h LYS 50 CO 0.02 0.70 -0.33 -0.22 -0.57 0.00 0.00 179.45 179.05 1zh0 h LYS 51 N 1.10 0.71 -0.71 3.15 1.63 -1.14 -0.80 116.57 120.50 1zh0 h LYS 51 Ca 0.41 -0.33 -0.04 0.00 -0.85 0.00 0.00 60.65 59.84 1zh0 h LYS 51 Cb 0.18 -0.01 -0.03 0.00 -0.60 0.00 0.00 32.23 31.77 1zh0 h LYS 51 CO -0.16 0.94 0.28 0.52 -3.45 0.00 0.00 179.45 177.58 1zh0 h MET 52 N 0.60 1.05 -0.51 1.90 2.86 -0.29 -2.02 114.93 118.52 1zh0 h MET 52 Ca 0.06 -0.18 -0.11 0.00 -2.06 0.00 0.00 59.70 57.42 1zh0 h MET 52 Cb 0.85 -0.18 -0.02 0.00 0.06 0.00 0.00 31.60 32.32 1zh0 h MET 52 CO 0.07 0.85 -0.11 0.82 1.06 0.00 0.00 176.91 179.61 1zh0 h ILE 53 N 1.03 1.27 -0.45 -1.22 2.04 -0.45 0.14 117.51 119.86 1zh0 h ILE 53 Ca 0.24 -1.25 0.09 0.00 1.00 0.00 0.00 64.86 64.94 1zh0 h ILE 53 Cb 0.20 0.99 -0.08 0.00 -0.74 0.00 0.00 36.82 37.19 1zh0 h ILE 53 CO -0.02 0.44 -0.03 0.44 0.00 0.00 0.00 178.15 178.98 1zh0 h ASP 54 N 0.85 -0.25 -0.53 1.72 3.32 -0.72 0.99 116.42 121.80 1zh0 h ASP 54 Ca 0.13 0.11 -0.02 0.00 0.02 0.00 0.00 57.03 57.28 1zh0 h ASP 54 Cb 0.66 0.21 -0.02 0.00 0.22 0.00 0.00 39.33 40.39 1zh0 h ASP 54 CO 0.05 -0.08 0.24 -0.07 -1.72 0.00 0.00 179.24 177.65 1zh0 h LEU 55 N 0.08 0.70 -0.56 1.55 3.38 -0.81 -0.31 115.31 119.34 1zh0 h LEU 55 Ca 0.22 -0.14 0.08 0.00 0.09 0.00 0.00 57.88 58.13 1zh0 h LEU 55 Cb 0.33 -0.18 -0.06 0.00 0.09 0.00 0.00 40.66 40.84 1zh0 h LEU 55 CO -0.40 0.65 0.23 -0.61 0.09 0.00 0.00 178.44 178.40 1zh0 h GLN 56 N 0.71 0.42 -0.07 1.13 4.15 -0.31 -1.21 115.11 119.94 1zh0 h GLN 56 Ca 0.18 -0.03 -0.06 0.00 0.77 0.00 0.00 58.65 59.52 1zh0 h GLN 56 Cb 0.14 -0.09 -0.01 0.00 0.21 0.00 0.00 27.48 27.73 1zh0 h GLN 56 CO -0.02 0.28 -0.22 -0.91 -1.93 0.00 0.00 178.83 176.02 1zh0 h ASN 57 N 0.43 0.11 0.34 -0.69 2.35 -0.18 -1.10 115.58 116.84 1zh0 h ASN 57 Ca 0.27 -0.03 0.00 0.00 -0.55 0.00 0.00 56.30 56.00 1zh0 h ASN 57 Cb 0.29 -0.03 0.00 0.00 0.05 0.00 0.00 38.32 38.63 1zh0 h ASN 57 CO -0.25 0.34 -0.01 0.00 -1.65 0.00 0.00 177.43 175.86 1zh0 n ALA 58 N -2.49 2.58 0.00 -0.83 0.00 -0.18 -4.90 120.51 114.69 1zh0 n ALA 58 Ca -0.02 -0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.25 1zh0 n ALA 58 Cb 0.31 -1.48 0.00 0.00 0.00 0.00 0.00 19.45 18.28 1zh0 n ALA 58 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zh0 n GLY 59 N 1.18 1.14 3.81 0.00 0.00 -0.42 -5.06 105.19 105.85 1zh0 n GLY 59 Ca 0.18 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.83 1zh0 n GLY 59 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1zh0 s PHE 60 N -2.00 3.72 0.03 1.61 0.40 -0.70 -4.32 117.98 116.71 1zh0 s PHE 60 Ca 0.00 1.41 -0.29 0.00 -0.60 0.00 0.00 56.93 57.46 1zh0 s PHE 60 Cb 0.00 -2.63 -0.04 0.00 0.51 0.00 0.00 43.02 40.86 1zh0 s PHE 60 CO 0.00 0.40 0.92 -0.51 0.70 0.00 0.00 175.22 176.74 1zh0 s ASP 61 N -1.49 7.34 -0.18 1.36 1.01 -0.02 -4.22 116.67 120.46 1zh0 s ASP 61 Ca 0.40 1.62 -0.08 0.00 0.71 0.00 0.00 52.55 55.20 1zh0 s ASP 61 Cb -0.18 -2.55 -0.04 0.00 1.01 0.00 0.00 42.92 41.16 1zh0 s ASP 61 CO 0.22 -0.17 0.08 -0.63 0.21 0.00 0.00 175.17 174.88 1zh0 s ILE 62 N 0.62 4.99 -0.16 0.77 -1.09 -1.26 -0.95 121.20 124.13 1zh0 s ILE 62 Ca 0.48 0.04 -0.01 0.00 -2.23 0.00 0.00 60.65 58.92 1zh0 s ILE 62 Cb -0.21 -3.26 -0.01 0.00 -1.58 0.00 0.00 42.46 37.40 1zh0 s ILE 62 CO 0.27 0.46 -0.11 -0.63 -1.23 0.00 0.00 174.94 173.70 1zh0 s ILE 63 N 0.31 3.12 -0.29 2.92 1.01 0.41 -0.98 121.20 127.70 1zh0 s ILE 63 Ca 0.05 -0.62 -0.08 0.00 0.00 0.00 0.00 60.65 60.00 1zh0 s ILE 63 Cb -0.12 -2.34 -0.01 0.00 0.01 0.00 0.00 42.46 40.00 1zh0 s ILE 63 CO -0.00 0.50 0.10 -0.63 0.00 0.00 0.00 174.94 174.91 1zh0 s ILE 64 N 0.68 4.34 -0.24 2.92 -1.09 0.53 -1.41 121.20 126.92 1zh0 s ILE 64 Ca -0.06 -0.40 -0.22 0.00 -2.23 0.00 0.00 60.65 57.74 1zh0 s ILE 64 Cb -0.15 -3.15 -0.02 0.00 -1.58 0.00 0.00 42.46 37.56 1zh0 s ILE 64 CO 0.02 0.17 0.70 -0.22 -1.23 0.00 0.00 174.94 174.38 1zh0 s LEU 65 N 1.58 4.08 -0.57 2.97 2.96 0.30 -1.62 118.68 128.39 1zh0 s LEU 65 Ca 0.05 0.84 -0.22 0.00 -0.22 0.00 0.00 54.13 54.57 1zh0 s LEU 65 Cb -0.16 -2.97 0.06 0.00 0.50 0.00 0.00 46.19 43.61 1zh0 s LEU 65 CO 0.04 -0.41 0.85 -0.76 -1.32 0.00 0.00 176.35 174.76 1zh0 s LEU 66 N 2.54 4.47 -1.25 -0.68 1.43 0.10 -1.29 118.68 124.00 1zh0 s LEU 66 Ca 0.29 -0.71 -0.06 0.00 -1.03 0.00 0.00 54.13 52.62 1zh0 s LEU 66 Cb -0.15 -2.60 0.18 0.00 0.03 0.00 0.00 46.19 43.64 1zh0 s LEU 66 CO 0.08 -1.18 2.09 0.00 0.23 0.00 0.00 176.35 177.57 1zh0 n ALA 67 N 7.11 6.18 -0.30 4.21 0.00 -0.54 -1.28 120.51 135.90 1zh0 n ALA 67 Ca -0.02 -4.29 -0.05 0.00 0.00 0.00 0.00 53.44 49.08 1zh0 n ALA 67 Cb 0.46 -2.71 0.07 0.00 0.00 0.00 0.00 19.45 17.28 1zh0 n ALA 67 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.50 177.88 1zh0 h ASP 68 N 4.92 1.08 -0.19 0.00 3.04 -1.92 -1.65 116.42 121.70 1zh0 h ASP 68 Ca 0.55 -0.13 -0.19 0.00 -3.24 0.00 0.00 57.03 54.02 1zh0 h ASP 68 Cb 0.42 -0.28 0.01 0.00 -1.04 0.00 0.00 39.33 38.44 1zh0 h ASP 68 CO 1.46 0.91 -0.64 0.25 -2.04 0.00 0.00 179.24 179.18 1zh0 h LEU 69 N 1.17 0.89 -1.14 0.15 6.46 -1.92 0.42 115.31 121.34 1zh0 h LEU 69 Ca 0.28 -0.59 0.09 0.00 -0.12 0.00 0.00 57.88 57.54 1zh0 h LEU 69 Cb 0.11 -0.26 -0.07 0.00 -0.73 0.00 0.00 40.66 39.71 1zh0 h LEU 69 CO -0.04 1.33 0.60 0.45 -0.62 0.00 0.00 178.44 180.16 1zh0 h HIS 70 N 0.50 1.03 -0.36 1.25 3.86 -1.94 0.15 115.15 119.65 1zh0 h HIS 70 Ca -0.03 0.03 -0.13 0.00 -1.16 0.00 0.00 60.37 59.08 1zh0 h HIS 70 Cb 1.26 -0.34 -0.01 0.00 1.06 0.00 0.00 27.41 29.39 1zh0 h HIS 70 CO 0.09 0.49 -0.30 0.00 0.86 0.00 0.00 177.93 179.07 1zh0 h ALA 71 N 1.53 0.52 -0.24 2.45 0.00 -0.40 0.25 119.26 123.37 1zh0 h ALA 71 Ca 0.42 -0.41 0.06 0.00 0.00 0.00 0.00 54.91 54.97 1zh0 h ALA 71 Cb 0.33 -0.12 -0.08 0.00 0.00 0.00 0.00 17.79 17.93 1zh0 h ALA 71 CO -0.18 0.55 -0.38 -0.92 0.00 0.00 0.00 179.25 178.33 1zh0 h TYR 72 N 0.63 -1.07 0.00 0.00 5.03 0.20 -0.86 116.97 120.89 1zh0 h TYR 72 Ca 0.06 0.05 -0.02 0.00 2.58 0.00 0.00 58.73 61.41 1zh0 h TYR 72 Cb 0.88 0.51 -0.00 0.00 1.55 0.00 0.00 36.73 39.66 1zh0 h TYR 72 CO 0.06 -0.43 -0.08 -0.07 -1.32 0.00 0.00 178.16 176.33 1zh0 h LEU 73 N -0.39 0.00 -3.62 2.82 3.38 -0.22 -0.64 115.31 116.65 1zh0 h LEU 73 Ca 0.11 0.00 -0.41 0.00 0.09 0.00 0.00 57.88 57.67 1zh0 h LEU 73 Cb 0.58 0.00 -0.25 0.00 0.09 0.00 0.00 40.66 41.08 1zh0 h LEU 73 CO -0.45 0.08 0.52 -3.20 0.09 0.00 0.00 178.44 175.48 1zh0 n ASN 74 N -4.27 3.64 -1.95 -0.43 4.05 0.84 -4.57 115.26 112.58 1zh0 n ASN 74 Ca -0.03 -3.30 -0.20 0.00 0.45 0.00 0.00 54.58 51.51 1zh0 n ASN 74 Cb 0.16 -0.77 -0.04 0.00 1.23 0.00 0.00 39.78 40.35 1zh0 n ASN 74 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1zh0 n GLN 75 N -0.81 -1.50 -0.01 1.20 6.02 -0.25 -4.58 117.38 117.45 1zh0 n GLN 75 Ca 0.48 1.06 0.13 0.00 -0.01 0.00 0.00 57.00 58.66 1zh0 n GLN 75 Cb 1.45 -5.55 0.65 0.00 1.02 0.00 0.00 30.24 27.81 1zh0 n GLN 75 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1zh0 n LYS 76 N -2.70 1.27 0.00 -1.09 4.76 -0.37 -5.02 118.16 115.01 1zh0 n LYS 76 Ca -0.22 -0.40 0.00 0.00 -2.87 0.00 0.00 58.31 54.83 1zh0 n LYS 76 Cb 0.67 -1.42 0.00 0.00 -1.84 0.00 0.00 35.03 32.44 1zh0 n LYS 76 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1zh0 n GLY 77 N 1.00 0.81 3.81 0.72 0.00 -1.26 -4.93 105.19 105.34 1zh0 n GLY 77 Ca 0.19 -1.98 -0.35 0.00 0.00 0.00 0.00 46.02 43.88 1zh0 n GLY 77 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1zh0 s GLU 78 N -1.35 4.34 0.12 1.61 0.41 -1.26 -4.62 118.70 117.95 1zh0 s GLU 78 Ca 0.00 1.12 -0.21 0.00 -0.41 0.00 0.00 54.97 55.47 1zh0 s GLU 78 Cb 0.00 -2.52 -0.07 0.00 -1.78 0.00 0.00 34.13 29.77 1zh0 s GLU 78 CO 0.00 0.16 1.71 -0.07 -0.49 0.00 0.00 175.26 176.57 1zh0 h LEU 79 N 2.59 -0.15 -1.27 1.80 3.38 -1.98 -0.94 115.31 118.74 1zh0 h LEU 79 Ca -0.48 0.04 0.07 0.00 0.09 0.00 0.00 57.88 57.61 1zh0 h LEU 79 Cb 1.19 0.09 -0.05 0.00 0.09 0.00 0.00 40.66 41.98 1zh0 h LEU 79 CO 0.63 -0.06 0.54 -2.24 0.09 0.00 0.00 178.44 177.40 1zh0 h ASP 80 N -0.02 0.76 -0.39 -0.43 -0.00 -1.99 0.22 116.42 114.57 1zh0 h ASP 80 Ca 0.07 0.01 -0.15 0.00 -0.00 0.00 0.00 57.03 56.96 1zh0 h ASP 80 Cb 0.12 -0.15 -0.01 0.00 -0.00 0.00 0.00 39.33 39.29 1zh0 h ASP 80 CO -0.14 0.48 -0.32 1.05 -0.00 0.00 0.00 179.24 180.30 1zh0 h GLU 81 N 0.86 0.93 -0.26 4.15 4.11 -1.87 -2.73 114.58 119.77 1zh0 h GLU 81 Ca 0.36 -0.45 -0.10 0.00 0.07 0.00 0.00 59.36 59.24 1zh0 h GLU 81 Cb 0.29 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.53 1zh0 h GLU 81 CO -0.13 1.11 -0.26 0.82 0.07 0.00 0.00 179.01 180.61 1zh0 h ILE 82 N 0.78 1.27 -0.34 -1.06 2.04 0.01 -2.61 117.51 117.59 1zh0 h ILE 82 Ca 0.08 -1.30 -0.03 0.00 1.00 0.00 0.00 64.86 64.61 1zh0 h ILE 82 Cb 0.91 1.36 -0.01 0.00 -0.74 0.00 0.00 36.82 38.33 1zh0 h ILE 82 CO 0.08 0.41 0.10 0.03 0.00 0.00 0.00 178.15 178.78 1zh0 h ARG 83 N 0.44 0.53 -0.91 2.37 3.08 -0.50 -0.29 114.38 119.10 1zh0 h ARG 83 Ca 0.06 -0.12 0.03 0.00 0.07 0.00 0.00 59.98 60.02 1zh0 h ARG 83 Cb 0.69 -0.07 -0.05 0.00 0.08 0.00 0.00 29.97 30.62 1zh0 h ARG 83 CO 0.05 0.57 0.59 1.57 -1.07 0.00 0.00 179.97 181.69 1zh0 h LYS 84 N 0.39 1.13 -0.77 0.04 2.10 -1.29 -0.34 116.57 117.84 1zh0 h LYS 84 Ca 0.11 -0.07 -0.03 0.00 -2.00 0.00 0.00 60.65 58.66 1zh0 h LYS 84 Cb 0.26 -0.26 -0.04 0.00 -0.90 0.00 0.00 32.23 31.30 1zh0 h LYS 84 CO -0.00 0.75 0.36 0.82 -2.00 0.00 0.00 179.45 179.38 1zh0 h ILE 85 N 1.17 1.24 -0.62 0.07 2.04 -1.20 -1.29 117.51 118.93 1zh0 h ILE 85 Ca 0.36 -0.70 -0.00 0.00 1.00 0.00 0.00 64.86 65.51 1zh0 h ILE 85 Cb -0.03 0.26 -0.03 0.00 -0.74 0.00 0.00 36.82 36.28 1zh0 h ILE 85 CO -0.11 0.30 0.37 1.23 0.00 0.00 0.00 178.15 179.93 1zh0 h GLY 86 N 1.14 0.89 1.78 5.37 0.00 0.57 -1.08 103.07 111.73 1zh0 h GLY 86 Ca 0.27 -0.36 -0.12 0.00 0.00 0.00 0.00 47.33 47.11 1zh0 h GLY 86 CO -0.03 0.35 -0.48 -0.55 0.00 0.00 0.00 176.54 175.84 1zh0 h ASP 87 N 0.85 0.26 0.74 0.19 3.32 -0.12 -0.91 116.42 120.74 1zh0 h ASP 87 Ca 0.22 -0.12 -0.04 0.00 0.02 0.00 0.00 57.03 57.11 1zh0 h ASP 87 Cb -0.02 -0.07 0.01 0.00 0.22 0.00 0.00 39.33 39.46 1zh0 h ASP 87 CO -0.04 0.70 -0.35 0.22 -1.72 0.00 0.00 179.24 178.05 1zh0 h TYR 88 N 0.20 -0.92 -0.74 4.55 3.20 -0.84 -2.58 116.97 119.85 1zh0 h TYR 88 Ca 0.01 -0.02 0.10 0.00 3.14 0.00 0.00 58.73 61.96 1zh0 h TYR 88 Cb 0.92 0.30 -0.11 0.00 1.54 0.00 0.00 36.73 39.38 1zh0 h TYR 88 CO 0.02 -0.57 -0.32 0.09 -1.64 0.00 0.00 178.16 175.73 1zh0 n ASN 89 N -5.20 -0.55 -0.19 -2.11 5.03 -0.46 0.40 115.26 112.19 1zh0 n ASN 89 Ca -0.12 1.30 -0.04 0.00 0.87 0.00 0.00 54.58 56.58 1zh0 n ASN 89 Cb 0.39 -0.27 0.02 0.00 -1.02 0.00 0.00 39.78 38.90 1zh0 n ASN 89 CO 0.00 0.00 0.00 0.50 -1.83 0.00 0.00 177.26 175.93 1zh0 h LYS 90 N 0.00 -0.13 -0.91 3.52 3.64 -1.17 -1.06 116.57 120.47 1zh0 h LYS 90 Ca 0.23 0.01 0.11 0.00 -1.27 0.00 0.00 60.65 59.73 1zh0 h LYS 90 Cb 0.41 0.03 -0.08 0.00 -0.41 0.00 0.00 32.23 32.18 1zh0 h LYS 90 CO -0.73 -0.09 0.54 0.87 -2.27 0.00 0.00 179.45 177.78 1zh0 h LYS 91 N -0.14 0.84 -0.38 1.90 1.57 0.37 -2.30 116.57 118.43 1zh0 h LYS 91 Ca 0.24 -0.05 -0.16 0.00 -1.87 0.00 0.00 60.65 58.82 1zh0 h LYS 91 Cb 0.53 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.64 1zh0 h LYS 91 CO -0.65 0.56 -0.37 0.28 -0.57 0.00 0.00 179.45 178.70 1zh0 h VAL 92 N 0.86 1.27 -0.56 0.50 2.07 -0.44 -1.81 116.25 118.15 1zh0 h VAL 92 Ca 0.45 -1.54 -0.05 0.00 0.82 0.00 0.00 66.70 66.38 1zh0 h VAL 92 Cb 0.45 1.40 -0.02 0.00 -1.52 0.00 0.00 31.29 31.60 1zh0 h VAL 92 CO -0.27 0.52 0.15 -0.26 0.02 0.00 0.00 177.57 177.73 1zh0 h PHE 93 N 0.73 0.92 -0.74 1.57 0.05 -1.01 -2.25 116.94 116.21 1zh0 h PHE 93 Ca 0.06 -0.10 -0.05 0.00 3.82 0.00 0.00 57.97 61.70 1zh0 h PHE 93 Cb 0.96 -0.26 -0.03 0.00 2.00 0.00 0.00 35.95 38.62 1zh0 h PHE 93 CO 0.06 0.79 0.25 0.93 -0.18 0.00 0.00 178.31 180.16 1zh0 h GLU 94 N 0.78 1.13 -0.65 1.51 5.08 -1.33 -1.14 114.58 119.95 1zh0 h GLU 94 Ca 0.18 -0.23 0.10 0.00 -1.00 0.00 0.00 59.36 58.41 1zh0 h GLU 94 Cb 0.32 -0.17 -0.04 0.00 0.50 0.00 0.00 28.75 29.35 1zh0 h GLU 94 CO -0.00 0.95 0.44 0.00 -1.00 0.00 0.00 179.01 179.39 1zh0 h ALA 95 N 1.18 1.95 0.00 3.43 0.00 -1.20 -2.04 119.26 122.58 1zh0 h ALA 95 Ca 0.24 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.14 1zh0 h ALA 95 Cb 0.27 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1zh0 h ALA 95 CO -0.01 -0.09 0.00 -1.33 0.00 0.00 0.00 179.25 177.82 1zh0 n MET 96 N -4.48 0.06 -0.25 0.00 2.81 -0.44 -4.61 117.12 110.21 1zh0 n MET 96 Ca 0.11 0.21 0.00 0.00 -1.81 0.00 0.00 57.70 56.21 1zh0 n MET 96 Cb 0.36 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.37 1zh0 n MET 96 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1zh0 n GLY 97 N 0.09 0.86 3.71 3.03 0.00 -0.77 -5.05 105.19 107.07 1zh0 n GLY 97 Ca 0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 1zh0 n GLY 97 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1zh0 s LEU 98 N 0.00 4.38 -0.42 0.99 2.96 -1.19 -5.01 118.68 120.40 1zh0 s LEU 98 Ca 0.00 1.74 -0.13 0.00 -0.22 0.00 0.00 54.13 55.53 1zh0 s LEU 98 Cb 0.00 -3.57 0.05 0.00 0.50 0.00 0.00 46.19 43.17 1zh0 s LEU 98 CO 0.00 -0.28 0.29 -0.54 -1.32 0.00 0.00 176.35 174.50 1zh0 s LYS 99 N 0.90 2.84 0.17 1.98 -0.14 -1.26 -4.49 119.74 119.74 1zh0 s LYS 99 Ca 0.53 -1.23 -0.06 0.00 -1.36 0.00 0.00 55.97 53.84 1zh0 s LYS 99 Cb -0.23 -3.90 -0.02 0.00 -1.68 0.00 0.00 37.83 32.00 1zh0 s LYS 99 CO 0.29 -0.86 0.23 0.00 -0.76 0.00 0.00 175.35 174.24 1zh0 s ALA 100 N 1.57 0.38 -0.06 5.17 0.00 -1.26 -4.44 121.76 123.12 1zh0 s ALA 100 Ca 0.03 -1.17 -0.04 0.00 0.00 0.00 0.00 51.96 50.79 1zh0 s ALA 100 Cb -0.21 0.98 -0.04 0.00 0.00 0.00 0.00 23.12 23.85 1zh0 s ALA 100 CO 0.06 -0.62 0.12 0.21 0.00 0.00 0.00 175.76 175.53 1zh0 s LYS 101 N -4.03 3.31 -0.10 0.00 2.47 -0.16 -4.97 119.74 116.26 1zh0 s LYS 101 Ca 0.23 -0.29 0.04 0.00 -1.56 0.00 0.00 55.97 54.39 1zh0 s LYS 101 Cb 0.04 -3.05 -0.00 0.00 -1.46 0.00 0.00 37.83 33.37 1zh0 s LYS 101 CO 0.04 0.72 -0.23 0.71 0.16 0.00 0.00 175.35 176.74 1zh0 s TYR 102 N -1.12 2.58 -0.04 4.03 1.51 -1.26 -0.35 117.35 122.70 1zh0 s TYR 102 Ca 0.20 -1.01 0.05 0.00 -1.01 0.00 0.00 57.07 55.29 1zh0 s TYR 102 Cb -0.12 -1.72 -0.01 0.00 -0.11 0.00 0.00 41.96 40.01 1zh0 s TYR 102 CO 0.10 -0.40 -0.18 0.08 -1.11 0.00 0.00 175.55 174.04 1zh0 s VAL 103 N 0.33 1.46 -0.20 0.71 1.01 -0.64 -4.98 120.40 118.09 1zh0 s VAL 103 Ca -0.18 -0.74 -0.12 0.00 0.00 0.00 0.00 61.98 60.94 1zh0 s VAL 103 Cb -0.18 -1.24 -0.05 0.00 0.00 0.00 0.00 36.38 34.91 1zh0 s VAL 103 CO 0.09 0.42 0.23 -0.31 0.00 0.00 0.00 175.10 175.52 1zh0 s TYR 104 N -0.06 3.39 0.16 5.22 1.51 -1.26 0.00 117.35 126.31 1zh0 s TYR 104 Ca -0.02 0.43 -0.17 0.00 -1.01 0.00 0.00 57.07 56.29 1zh0 s TYR 104 Cb -0.11 -2.30 0.07 0.00 -0.11 0.00 0.00 41.96 39.51 1zh0 s TYR 104 CO 0.02 0.17 1.68 0.78 -1.11 0.00 0.00 175.55 177.08 1zh0 h GLY 105 N 7.05 0.27 1.92 0.71 0.00 -1.56 -1.61 103.07 109.85 1zh0 h GLY 105 Ca -0.39 0.11 0.01 0.00 0.00 0.00 0.00 47.33 47.05 1zh0 h GLY 105 CO 0.72 -0.13 0.03 1.48 0.00 0.00 0.00 176.54 178.65 1zh0 h SER 106 N 0.01 0.00 0.36 0.19 4.64 -1.95 0.92 113.55 117.72 1zh0 h SER 106 Ca 0.17 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.47 1zh0 h SER 106 Cb 0.26 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.35 1zh0 h SER 106 CO -0.35 0.00 -0.10 0.28 -0.87 0.00 0.00 176.83 175.79 1zh0 h SER 107 N 0.00 0.00 0.00 4.97 0.02 -1.69 -3.33 113.55 113.51 1zh0 h SER 107 Ca 0.01 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.96 1zh0 h SER 107 Cb 0.08 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.62 1zh0 h SER 107 CO -0.00 0.10 -0.28 2.22 -1.14 0.00 0.00 176.83 177.73 1zh0 n PHE 108 N -3.60 0.00 1.98 3.45 1.16 -0.55 -4.86 117.46 115.04 1zh0 n PHE 108 Ca -0.02 0.00 0.13 0.00 -1.87 0.00 0.00 57.45 55.69 1zh0 n PHE 108 Cb 0.22 0.00 0.74 0.00 -1.61 0.00 0.00 39.48 38.84 1zh0 n PHE 108 CO 0.00 0.00 0.00 1.04 -1.87 0.00 0.00 176.76 175.93 1zh0 n GLN 109 N -0.68 1.03 -0.12 3.97 6.02 0.21 -2.21 117.38 125.58 1zh0 n GLN 109 Ca 0.00 -0.04 0.05 0.00 -0.01 0.00 0.00 57.00 57.00 1zh0 n GLN 109 Cb 0.00 -1.40 0.12 0.00 1.02 0.00 0.00 30.24 29.98 1zh0 n GLN 109 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 1zh0 n LEU 110 N -0.86 2.62 -4.77 1.08 4.77 -1.26 -4.63 117.00 113.96 1zh0 n LEU 110 Ca 0.19 -1.75 -0.36 0.00 -0.03 0.00 0.00 56.01 54.06 1zh0 n LEU 110 Cb 0.10 -0.16 0.00 0.00 -2.33 0.00 0.00 43.42 41.03 1zh0 n LEU 110 CO 0.14 0.63 0.81 -1.81 -1.33 0.00 0.00 177.39 175.83 1zh0 s ASP 111 N -0.97 5.76 0.23 -1.43 1.01 -0.94 -4.84 116.67 115.49 1zh0 s ASP 111 Ca 0.19 2.25 -0.06 0.00 0.71 0.00 0.00 52.55 55.64 1zh0 s ASP 111 Cb 0.11 -2.59 0.30 0.00 1.01 0.00 0.00 42.92 41.74 1zh0 s ASP 111 CO 0.14 -1.19 1.85 0.11 0.21 0.00 0.00 175.17 176.29 1zh0 h LYS 112 N 1.39 0.93 -0.07 8.23 1.57 -1.95 -1.38 116.57 125.28 1zh0 h LYS 112 Ca -0.50 -0.06 -0.15 0.00 -1.87 0.00 0.00 60.65 58.08 1zh0 h LYS 112 Cb 1.26 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 33.35 1zh0 h LYS 112 CO 0.58 0.61 -0.60 0.38 -0.57 0.00 0.00 179.45 179.85 1zh0 h ASP 113 N 0.96 0.29 0.15 0.86 2.03 -1.96 0.33 116.42 119.08 1zh0 h ASP 113 Ca 0.35 -0.17 -0.01 0.00 -0.73 0.00 0.00 57.03 56.48 1zh0 h ASP 113 Cb 0.13 -0.08 0.00 0.00 -0.83 0.00 0.00 39.33 38.54 1zh0 h ASP 113 CO -0.16 0.82 -0.07 0.22 -1.03 0.00 0.00 179.24 179.03 1zh0 h TYR 114 N 0.19 -0.18 -0.69 4.15 3.20 -1.79 -2.14 116.97 119.71 1zh0 h TYR 114 Ca -0.01 -0.00 0.03 0.00 3.14 0.00 0.00 58.73 61.89 1zh0 h TYR 114 Cb 1.11 0.06 -0.04 0.00 1.54 0.00 0.00 36.73 39.40 1zh0 h TYR 114 CO 0.02 0.04 0.43 1.15 -1.64 0.00 0.00 178.16 178.16 1zh0 h THR 115 N -0.39 1.09 -0.75 1.81 2.02 -1.11 0.34 112.91 115.92 1zh0 h THR 115 Ca -0.02 -0.29 0.03 0.00 0.77 0.00 0.00 66.41 66.90 1zh0 h THR 115 Cb 0.31 0.18 -0.04 0.00 -1.74 0.00 0.00 68.15 66.85 1zh0 h THR 115 CO 0.03 0.15 0.50 0.25 0.37 0.00 0.00 175.52 176.82 1zh0 h LEU 116 N 0.84 0.80 -0.70 2.58 5.85 -0.84 -0.97 115.31 122.86 1zh0 h LEU 116 Ca 0.28 -0.01 -0.14 0.00 0.84 0.00 0.00 57.88 58.85 1zh0 h LEU 116 Cb 0.03 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 40.85 1zh0 h LEU 116 CO -0.11 0.55 -0.64 0.78 -0.34 0.00 0.00 178.44 178.68 1zh0 h ASN 117 N 0.93 0.05 -0.16 1.25 2.35 -0.49 -0.16 115.58 119.34 1zh0 h ASN 117 Ca 0.30 -0.03 0.03 0.00 -0.55 0.00 0.00 56.30 56.04 1zh0 h ASN 117 Cb 0.03 -0.01 -0.02 0.00 0.05 0.00 0.00 38.32 38.37 1zh0 h ASN 117 CO -0.08 0.67 0.01 0.58 -1.65 0.00 0.00 177.43 176.96 1zh0 h VAL 118 N 0.03 0.90 -0.50 2.81 2.07 0.30 -1.66 116.25 120.20 1zh0 h VAL 118 Ca -0.01 -0.02 -0.06 0.00 0.82 0.00 0.00 66.70 67.43 1zh0 h VAL 118 Cb 1.14 0.83 -0.02 0.00 -1.52 0.00 0.00 31.29 31.71 1zh0 h VAL 118 CO 0.09 0.01 0.07 1.88 0.02 0.00 0.00 177.57 179.64 1zh0 h TYR 119 N 0.07 0.89 -0.63 1.57 0.99 -1.06 0.97 116.97 119.76 1zh0 h TYR 119 Ca 0.08 -0.13 0.03 0.00 2.00 0.00 0.00 58.73 60.70 1zh0 h TYR 119 Cb 0.09 -0.24 -0.04 0.00 1.00 0.00 0.00 36.73 37.53 1zh0 h TYR 119 CO -0.15 0.82 0.39 -0.09 -0.00 0.00 0.00 178.16 179.13 1zh0 h ARG 120 N 0.71 0.75 0.00 4.88 2.43 -0.97 -2.65 114.38 119.53 1zh0 h ARG 120 Ca 0.15 -0.04 -0.09 0.00 -0.81 0.00 0.00 59.98 59.19 1zh0 h ARG 120 Cb 0.41 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 29.78 1zh0 h ARG 120 CO 0.01 0.49 -0.52 -0.07 -1.51 0.00 0.00 179.97 178.37 1zh0 h LEU 121 N 0.77 0.00 -1.42 3.80 3.38 -1.05 -3.06 115.31 117.72 1zh0 h LEU 121 Ca 0.25 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.18 1zh0 h LEU 121 Cb 0.02 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 1zh0 h LEU 121 CO -0.10 0.39 -0.09 0.00 0.09 0.00 0.00 178.44 178.73 1zh0 h ALA 122 N 1.61 1.53 0.00 1.53 0.00 -0.47 -1.39 119.26 122.07 1zh0 h ALA 122 Ca -0.02 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 54.67 1zh0 h ALA 122 Cb 1.32 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.01 1zh0 h ALA 122 CO 0.05 0.34 -0.17 -0.07 0.00 0.00 0.00 179.25 179.40 1zh0 h LEU 123 N 0.26 0.00 -0.46 0.00 -0.00 -1.38 -3.25 115.31 110.48 1zh0 h LEU 123 Ca 0.06 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.94 1zh0 h LEU 123 Cb 0.32 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.98 1zh0 h LEU 123 CO 0.02 0.17 -0.72 0.29 -0.00 0.00 0.00 178.44 178.19 1zh0 n LYS 124 N -3.45 0.57 -4.51 1.13 5.02 -0.59 -4.92 118.16 111.41 1zh0 n LYS 124 Ca -0.01 -0.46 -0.33 0.00 -2.02 0.00 0.00 58.31 55.49 1zh0 n LYS 124 Cb 0.34 -1.49 -0.15 0.00 -0.02 0.00 0.00 35.03 33.71 1zh0 n LYS 124 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1zh0 s THR 125 N -2.75 2.64 0.58 -0.18 2.01 -0.78 -5.09 115.64 112.08 1zh0 s THR 125 Ca 0.13 -0.78 -0.16 0.00 0.31 0.00 0.00 61.69 61.20 1zh0 s THR 125 Cb 0.17 -2.11 -0.04 0.00 0.01 0.00 0.00 72.50 70.52 1zh0 s THR 125 CO 0.72 0.51 1.04 0.42 -0.69 0.00 0.00 174.62 176.63 1zh0 s THR 126 N 0.84 3.98 0.19 -0.82 -4.23 -1.26 -4.87 115.64 109.47 1zh0 s THR 126 Ca -0.05 0.92 -0.11 0.00 -1.18 0.00 0.00 61.69 61.28 1zh0 s THR 126 Cb -0.15 -3.46 0.12 0.00 1.34 0.00 0.00 72.50 70.34 1zh0 s THR 126 CO -0.01 -0.57 1.80 -0.07 -0.54 0.00 0.00 174.62 175.23 1zh0 h LEU 127 N 0.47 0.87 -0.05 4.79 3.38 -1.98 -0.66 115.31 122.12 1zh0 h LEU 127 Ca -0.47 -0.11 -0.00 0.00 0.09 0.00 0.00 57.88 57.39 1zh0 h LEU 127 Cb 1.21 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 41.74 1zh0 h LEU 127 CO 0.58 0.73 0.03 0.50 0.09 0.00 0.00 178.44 180.37 1zh0 h LYS 128 N 0.94 0.08 -0.24 1.13 3.64 -1.99 0.59 116.57 120.71 1zh0 h LYS 128 Ca 0.24 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.61 1zh0 h LYS 128 Cb 0.07 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 31.86 1zh0 h LYS 128 CO -0.03 0.18 0.16 -0.09 -2.27 0.00 0.00 179.45 177.39 1zh0 h ARG 129 N -0.04 0.32 -0.40 1.90 9.65 -1.93 0.70 114.38 124.59 1zh0 h ARG 129 Ca 0.02 -0.02 0.04 0.00 -1.10 0.00 0.00 59.98 58.92 1zh0 h ARG 129 Cb 0.12 -0.07 -0.04 0.00 -1.39 0.00 0.00 29.97 28.59 1zh0 h ARG 129 CO -0.00 0.22 0.16 0.00 2.80 0.00 0.00 179.97 183.15 1zh0 h ALA 130 N 1.08 0.48 -0.16 2.80 0.00 -0.91 0.32 119.26 122.87 1zh0 h ALA 130 Ca 0.09 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 1zh0 h ALA 130 Cb -0.02 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1zh0 h ALA 130 CO -0.02 -0.22 0.04 0.00 0.00 0.00 0.00 179.25 179.05 1zh0 h ARG 131 N 0.34 0.25 -0.82 0.00 3.08 -0.74 -2.63 114.38 113.87 1zh0 h ARG 131 Ca 0.18 -0.06 0.18 0.00 0.07 0.00 0.00 59.98 60.35 1zh0 h ARG 131 Cb 0.14 -0.03 -0.11 0.00 0.08 0.00 0.00 29.97 30.04 1zh0 h ARG 131 CO -0.17 0.40 0.30 0.00 -1.07 0.00 0.00 179.97 179.43 1zh0 h ARG 132 N 0.06 0.35 0.00 0.04 3.08 -0.54 -0.84 114.38 116.53 1zh0 h ARG 132 Ca 0.05 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.08 1zh0 h ARG 132 Cb 0.27 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.24 1zh0 h ARG 132 CO 0.00 0.23 0.00 0.66 -1.07 0.00 0.00 179.97 179.79 1zh0 h SER 133 N 0.36 0.00 -0.02 7.04 4.64 -0.56 -2.80 113.55 122.21 1zh0 h SER 133 Ca 0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.80 1zh0 h SER 133 Cb 0.85 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.94 1zh0 h SER 133 CO -0.50 0.00 -0.15 0.23 -0.87 0.00 0.00 176.83 175.54 1zh0 n MET 134 N -2.85 1.68 -0.31 4.77 2.81 -0.34 -4.39 117.12 118.50 1zh0 n MET 134 Ca -0.00 -1.41 0.20 0.00 -1.81 0.00 0.00 57.70 54.68 1zh0 n MET 134 Cb 0.21 -1.38 0.48 0.00 -0.71 0.00 0.00 33.22 31.82 1zh0 n MET 134 CO 0.00 0.00 0.00 0.93 1.51 0.00 0.00 175.97 178.41 1zh0 h GLU 135 N 3.27 0.44 -0.02 0.03 5.08 -1.30 0.21 114.58 122.29 1zh0 h GLU 135 Ca 0.00 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 1zh0 h GLU 135 Cb 0.77 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.92 1zh0 h GLU 135 CO 0.00 0.29 -0.17 1.28 -1.00 0.00 0.00 179.01 179.41 1zh0 n LEU 136 N -4.62 2.14 -0.03 1.33 4.77 -1.26 -4.51 117.00 114.82 1zh0 n LEU 136 Ca 0.23 -0.72 -0.04 0.00 -0.03 0.00 0.00 56.01 55.45 1zh0 n LEU 136 Cb 0.78 -0.02 -0.03 0.00 -2.33 0.00 0.00 43.42 41.82 1zh0 n LEU 136 CO 0.26 0.37 -0.71 -0.38 -1.33 0.00 0.00 177.39 175.60 1zh0 n ILE 137 N 0.44 0.36 -1.71 -0.08 5.41 0.05 -4.99 119.36 118.84 1zh0 n ILE 137 Ca 0.13 -0.14 -0.43 0.00 1.00 0.00 0.00 62.75 63.31 1zh0 n ILE 137 Cb 0.48 -0.75 -0.03 0.00 -0.71 0.00 0.00 39.64 38.63 1zh0 n ILE 137 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1zh0 n ALA 138 N -2.70 2.18 -1.47 -1.39 0.00 0.51 -4.93 120.51 112.72 1zh0 n ALA 138 Ca -0.11 0.40 -0.44 0.00 0.00 0.00 0.00 53.44 53.29 1zh0 n ALA 138 Cb 0.62 -2.43 -0.01 0.00 0.00 0.00 0.00 19.45 17.62 1zh0 n ALA 138 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1zh0 n ARG 139 N 3.05 0.58 -1.71 0.00 5.12 -1.26 -4.88 116.66 117.55 1zh0 n ARG 139 Ca 0.13 0.21 -0.42 0.00 -1.93 0.00 0.00 57.85 55.84 1zh0 n ARG 139 Cb 0.34 -1.41 -0.03 0.00 -1.16 0.00 0.00 32.46 30.20 1zh0 n ARG 139 CO 0.00 0.00 0.00 0.39 -1.93 0.00 0.00 177.63 176.09 1zh0 n GLU 140 N 0.81 2.80 -3.66 5.56 1.02 -1.26 -4.98 120.64 120.94 1zh0 n GLU 140 Ca 0.13 1.01 -0.07 0.00 -0.02 0.00 0.00 57.16 58.21 1zh0 n GLU 140 Cb 0.33 -2.88 -0.08 0.00 -0.02 0.00 0.00 31.44 28.79 1zh0 n GLU 140 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1zh0 s ASP 141 N 1.58 -0.60 0.41 1.62 3.68 -1.26 -5.02 116.67 117.09 1zh0 s ASP 141 Ca 0.77 1.17 0.28 0.00 2.13 0.00 0.00 52.55 56.90 1zh0 s ASP 141 Cb -0.49 1.43 1.07 0.00 -1.45 0.00 0.00 42.92 43.48 1zh0 s ASP 141 CO 0.33 -0.22 1.83 -0.33 0.13 0.00 0.00 175.17 176.91 1zh0 h GLU 142 N 7.74 0.00 -2.04 4.34 5.08 -2.05 -3.35 114.58 124.30 1zh0 h GLU 142 Ca -0.23 0.00 -0.57 0.00 -1.00 0.00 0.00 59.36 57.56 1zh0 h GLU 142 Cb 1.14 0.00 -0.40 0.00 0.50 0.00 0.00 28.75 29.99 1zh0 h GLU 142 CO 0.16 0.00 -0.99 0.09 -1.00 0.00 0.00 179.01 177.27 1zh0 n ASN 143 N -2.73 0.97 -4.68 1.42 3.02 -1.26 -5.11 115.26 106.89 1zh0 n ASN 143 Ca 0.02 -2.86 -0.44 0.00 -0.03 0.00 0.00 54.58 51.28 1zh0 n ASN 143 Cb 0.32 -0.65 -0.02 0.00 -0.61 0.00 0.00 39.78 38.82 1zh0 n ASN 143 CO 0.00 0.00 0.00 -2.65 -2.62 0.00 0.00 177.26 171.99 1zh0 n PRO 144 N 1.29 2.06 -3.41 3.52 -0.02 -1.26 -4.95 135.00 132.23 1zh0 n PRO 144 Ca 0.23 0.73 -0.21 0.00 -2.02 0.00 0.00 63.50 62.22 1zh0 n PRO 144 Cb 0.50 -2.33 -0.00 0.00 -0.02 0.00 0.00 33.50 31.64 1zh0 n PRO 144 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1zh0 s LYS 145 N -1.21 3.24 0.43 -0.52 -0.14 -1.26 -4.99 119.74 115.28 1zh0 s LYS 145 Ca 0.61 -0.68 0.10 0.00 -1.36 0.00 0.00 55.97 54.64 1zh0 s LYS 145 Cb -0.61 -2.73 0.94 0.00 -1.68 0.00 0.00 37.83 33.75 1zh0 s LYS 145 CO 0.57 0.06 2.03 0.28 -0.76 0.00 0.00 175.35 177.52 1zh0 h VAL 146 N 0.78 1.10 -1.06 3.17 2.07 -1.99 -1.17 116.25 119.15 1zh0 h VAL 146 Ca -0.48 -0.36 0.29 0.00 0.82 0.00 0.00 66.70 66.97 1zh0 h VAL 146 Cb 1.24 0.90 -0.07 0.00 -1.52 0.00 0.00 31.29 31.84 1zh0 h VAL 146 CO 0.57 0.13 0.72 0.00 0.02 0.00 0.00 177.57 179.02 1zh0 h ALA 147 N 1.77 2.61 -0.56 1.67 0.00 -1.94 -1.79 119.26 121.01 1zh0 h ALA 147 Ca 0.07 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1zh0 h ALA 147 Cb 0.12 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 1zh0 h ALA 147 CO -0.00 -0.97 0.30 1.49 0.00 0.00 0.00 179.25 180.06 1zh0 h GLU 148 N 0.21 0.78 0.00 0.00 4.81 -1.45 -1.60 114.58 117.32 1zh0 h GLU 148 Ca 0.56 -0.08 0.00 0.00 -0.13 0.00 0.00 59.36 59.71 1zh0 h GLU 148 Cb 1.77 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 31.00 1zh0 h GLU 148 CO -0.16 0.58 -1.06 1.33 -0.73 0.00 0.00 179.01 178.97 1zh0 n VAL 149 N -4.39 0.38 -0.09 0.32 0.24 -0.70 -3.80 118.33 110.29 1zh0 n VAL 149 Ca 0.05 -0.41 -0.14 0.00 -2.04 0.00 0.00 64.34 61.80 1zh0 n VAL 149 Cb 0.11 -0.11 -0.04 0.00 -1.47 0.00 0.00 33.84 32.33 1zh0 n VAL 149 CO 0.00 0.00 0.00 0.40 -2.14 0.00 0.00 176.83 175.09 1zh0 h ILE 150 N 0.00 1.29 -0.52 1.34 2.04 -1.21 -3.35 117.51 117.10 1zh0 h ILE 150 Ca 0.00 -1.60 0.09 0.00 1.00 0.00 0.00 64.86 64.35 1zh0 h ILE 150 Cb 0.88 1.62 -0.10 0.00 -0.74 0.00 0.00 36.82 38.47 1zh0 h ILE 150 CO 0.00 0.52 -0.38 0.22 0.00 0.00 0.00 178.15 178.51 1zh0 h TYR 151 N 0.55 -1.08 0.00 1.37 3.20 -1.40 -0.66 116.97 118.95 1zh0 h TYR 151 Ca 0.03 0.07 -0.07 0.00 3.14 0.00 0.00 58.73 61.90 1zh0 h TYR 151 Cb 1.01 0.55 -0.01 0.00 1.54 0.00 0.00 36.73 39.82 1zh0 h TYR 151 CO 0.07 -0.41 -0.35 -1.00 -1.64 0.00 0.00 178.16 174.84 1zh0 h PRO 152 N -0.23 0.00 -0.12 1.82 0.13 -1.72 -1.44 132.00 130.45 1zh0 h PRO 152 Ca 0.19 0.00 -0.17 0.00 -0.87 0.00 0.00 66.00 65.15 1zh0 h PRO 152 Cb 0.56 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.68 1zh0 h PRO 152 CO -0.64 0.35 -0.63 -0.84 -0.23 0.00 0.00 178.00 176.01 1zh0 h ILE 153 N 0.00 1.35 -0.55 -3.56 3.07 -1.52 -2.04 117.51 114.27 1zh0 h ILE 153 Ca -0.00 -1.96 -0.05 0.00 1.55 0.00 0.00 64.86 64.39 1zh0 h ILE 153 Cb 0.74 1.95 -0.02 0.00 -0.27 0.00 0.00 36.82 39.22 1zh0 h ILE 153 CO 0.05 0.59 0.12 0.24 -1.05 0.00 0.00 178.15 178.10 1zh0 h MET 154 N 0.32 0.85 0.00 0.16 2.86 -0.85 -2.94 114.93 115.32 1zh0 h MET 154 Ca -0.01 -0.18 0.00 0.00 -2.06 0.00 0.00 59.70 57.45 1zh0 h MET 154 Cb 1.17 -0.12 0.00 0.00 0.06 0.00 0.00 31.60 32.71 1zh0 h MET 154 CO 0.11 0.77 0.00 0.37 1.06 0.00 0.00 176.91 179.22 1zh0 h GLN 155 N 0.81 0.00 -0.37 1.72 4.15 -0.57 -1.99 115.11 118.86 1zh0 h GLN 155 Ca 0.18 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.60 1zh0 h GLN 155 Cb 0.32 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.01 1zh0 h GLN 155 CO 0.00 0.00 0.00 0.28 -1.93 0.00 0.00 178.83 177.18 1zh0 n VAL 156 N -2.30 0.49 -2.02 2.39 0.31 -0.96 -4.96 118.33 111.29 1zh0 n VAL 156 Ca 0.03 -0.75 -0.41 0.00 -0.01 0.00 0.00 64.34 63.20 1zh0 n VAL 156 Cb 0.28 1.00 -0.02 0.00 -0.91 0.00 0.00 33.84 34.18 1zh0 n VAL 156 CO 0.00 0.00 0.00 0.21 -1.32 0.00 0.00 176.83 175.72 1zh0 s ASN 157 N -1.46 6.67 0.58 4.52 3.84 -0.75 -4.88 114.94 123.46 1zh0 s ASN 157 Ca 0.37 2.63 0.27 0.00 0.21 0.00 0.00 52.86 56.34 1zh0 s ASN 157 Cb 0.22 -2.62 1.63 0.00 -0.55 0.00 0.00 41.25 39.94 1zh0 s ASN 157 CO 0.30 -0.71 2.13 -0.65 -2.79 0.00 0.00 177.10 175.39 1zh0 h PRO 158 N 5.36 0.00 -0.32 0.43 0.11 -1.93 -2.18 132.00 133.48 1zh0 h PRO 158 Ca -0.45 0.00 0.09 0.00 0.11 0.00 0.00 66.00 65.75 1zh0 h PRO 158 Cb 1.22 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.31 1zh0 h PRO 158 CO 0.80 0.00 0.23 0.00 -0.21 0.00 0.00 178.00 178.82 1zh0 h ALA 159 N 1.83 2.29 0.00 -0.75 0.00 -1.96 -1.67 119.26 119.00 1zh0 h ALA 159 Ca 0.07 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 1zh0 h ALA 159 Cb 0.39 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 1zh0 h ALA 159 CO -0.00 -0.38 -0.17 0.45 0.00 0.00 0.00 179.25 179.15 1zh0 h HIS 160 N 0.01 0.00 -0.01 0.00 3.86 -1.76 -3.25 115.15 113.99 1zh0 h HIS 160 Ca 0.15 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.36 1zh0 h HIS 160 Cb 0.60 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.07 1zh0 h HIS 160 CO -0.00 0.17 -0.02 0.66 0.86 0.00 0.00 177.93 179.60 1zh0 n TYR 161 N -3.27 0.00 -1.81 2.45 4.02 -0.66 -4.85 117.16 113.03 1zh0 n TYR 161 Ca 0.01 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.48 1zh0 n TYR 161 Cb 0.44 0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.73 1zh0 n TYR 161 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 176.86 175.20 1zh0 s GLN 162 N -1.07 4.16 0.00 -0.72 -0.21 -1.01 -1.28 119.66 119.53 1zh0 s GLN 162 Ca 0.14 2.44 0.00 0.00 0.02 0.00 0.00 55.36 57.97 1zh0 s GLN 162 Cb 0.10 -3.95 0.00 0.00 1.00 0.00 0.00 33.01 30.16 1zh0 s GLN 162 CO 0.17 -0.88 0.00 0.41 -2.12 0.00 0.00 175.29 172.87 1zh0 n GLY 163 N 4.30 0.34 3.55 3.09 0.00 -1.26 -5.00 105.19 110.22 1zh0 n GLY 163 Ca 0.18 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.86 1zh0 n GLY 163 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1zh0 s VAL 164 N -1.76 4.08 0.00 1.61 -7.23 -0.40 -4.66 120.40 112.04 1zh0 s VAL 164 Ca 0.00 -0.30 -0.01 0.00 -1.81 0.00 0.00 61.98 59.87 1zh0 s VAL 164 Cb 0.00 -2.78 -0.26 0.00 0.56 0.00 0.00 36.38 33.90 1zh0 s VAL 164 CO 0.00 0.51 0.85 0.44 -0.31 0.00 0.00 175.10 176.60 1zh0 h ASP 165 N 6.35 0.31 -3.79 4.85 5.19 -1.21 -3.47 116.42 124.66 1zh0 h ASP 165 Ca -0.36 -0.45 -0.30 0.00 -0.62 0.00 0.00 57.03 55.30 1zh0 h ASP 165 Cb 1.19 -0.10 -0.29 0.00 0.18 0.00 0.00 39.33 40.30 1zh0 h ASP 165 CO 0.62 1.38 -0.74 -0.69 -3.12 0.00 0.00 179.24 176.68 1zh0 s VAL 166 N -2.62 0.26 -0.06 -1.35 1.01 -0.90 -1.93 120.40 114.81 1zh0 s VAL 166 Ca -0.08 -0.11 0.05 0.00 0.00 0.00 0.00 61.98 61.83 1zh0 s VAL 166 Cb 0.07 -0.24 -0.02 0.00 0.00 0.00 0.00 36.38 36.19 1zh0 s VAL 166 CO 0.84 0.09 -0.20 -0.69 0.00 0.00 0.00 175.10 175.14 1zh0 s VAL 167 N 0.09 2.52 -0.03 2.92 1.01 0.87 -0.77 120.40 127.02 1zh0 s VAL 167 Ca -0.01 -0.90 0.05 0.00 0.00 0.00 0.00 61.98 61.12 1zh0 s VAL 167 Cb -0.03 -1.96 -0.03 0.00 0.00 0.00 0.00 36.38 34.36 1zh0 s VAL 167 CO -0.00 0.57 -0.16 -0.69 0.00 0.00 0.00 175.10 174.82 1zh0 s VAL 168 N -0.32 2.93 0.11 2.92 1.01 0.25 -0.93 120.40 126.38 1zh0 s VAL 168 Ca 0.02 -0.84 -0.24 0.00 0.00 0.00 0.00 61.98 60.91 1zh0 s VAL 168 Cb -0.13 -2.16 0.08 0.00 0.00 0.00 0.00 36.38 34.18 1zh0 s VAL 168 CO 0.02 0.54 1.13 -0.83 0.00 0.00 0.00 175.10 175.96 1zh0 s GLY 169 N -0.86 0.02 0.78 4.51 0.00 -0.95 -4.35 107.32 106.47 1zh0 s GLY 169 Ca 0.12 -0.20 -0.12 0.00 0.00 0.00 0.00 44.72 44.53 1zh0 s GLY 169 CO 0.01 3.56 1.11 -0.32 0.00 0.00 0.00 173.10 177.46 1zh0 s GLY 170 N -3.55 1.62 0.61 0.20 0.00 -1.26 -0.90 107.32 104.03 1zh0 s GLY 170 Ca 0.24 -0.31 0.31 0.00 0.00 0.00 0.00 44.72 44.96 1zh0 s GLY 170 CO 0.03 0.11 2.13 -0.33 0.00 0.00 0.00 173.10 175.04 1zh0 h MET 171 N -0.98 0.00 0.00 2.90 2.86 -1.24 -0.85 114.93 117.63 1zh0 h MET 171 Ca -0.47 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.16 1zh0 h MET 171 Cb 1.27 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.93 1zh0 h MET 171 CO 0.62 0.00 -0.09 1.05 1.06 0.00 0.00 176.91 179.55 1zh0 h GLU 172 N 0.00 0.00 0.00 1.72 9.09 -1.91 -2.08 114.58 121.40 1zh0 h GLU 172 Ca 0.06 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.47 1zh0 h GLU 172 Cb 0.42 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.52 1zh0 h GLU 172 CO -0.00 0.09 0.00 1.04 0.05 0.00 0.00 179.01 180.19 1zh0 n GLN 173 N -3.42 0.19 -0.36 1.06 1.13 -0.32 -4.54 117.38 111.12 1zh0 n GLN 173 Ca -0.01 0.01 -0.03 0.00 -1.94 0.00 0.00 57.00 55.03 1zh0 n GLN 173 Cb 0.25 -1.50 0.10 0.00 0.11 0.00 0.00 30.24 29.20 1zh0 n GLN 173 CO 0.00 0.00 0.00 0.07 -1.44 0.00 0.00 177.06 175.69 1zh0 h ARG 174 N 0.00 1.29 -0.54 -1.09 0.11 -1.50 -0.65 114.38 112.01 1zh0 h ARG 174 Ca 0.00 -0.10 -0.10 0.00 0.10 0.00 0.00 59.98 59.88 1zh0 h ARG 174 Cb 0.39 -0.28 -0.02 0.00 1.11 0.00 0.00 29.97 31.16 1zh0 h ARG 174 CO 0.00 0.88 -0.07 0.87 0.10 0.00 0.00 179.97 181.74 1zh0 h LYS 175 N 1.32 0.98 -0.30 0.08 1.57 -1.83 0.23 116.57 118.63 1zh0 h LYS 175 Ca 0.35 -0.33 -0.01 0.00 -1.87 0.00 0.00 60.65 58.78 1zh0 h LYS 175 Cb -0.11 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.11 1zh0 h LYS 175 CO -0.07 1.01 0.14 0.82 -0.57 0.00 0.00 179.45 180.77 1zh0 h ILE 176 N 0.88 1.16 -0.80 1.86 2.04 -1.62 -1.70 117.51 119.32 1zh0 h ILE 176 Ca 0.15 -0.45 0.05 0.00 1.00 0.00 0.00 64.86 65.61 1zh0 h ILE 176 Cb 0.62 0.91 -0.05 0.00 -0.74 0.00 0.00 36.82 37.56 1zh0 h ILE 176 CO 0.04 0.16 0.53 0.45 0.00 0.00 0.00 178.15 179.33 1zh0 h HIS 177 N 0.34 0.92 -0.29 1.37 3.86 -0.55 -1.55 115.15 119.26 1zh0 h HIS 177 Ca 0.10 0.02 -0.08 0.00 -1.16 0.00 0.00 60.37 59.25 1zh0 h HIS 177 Cb 0.12 -0.31 -0.02 0.00 1.06 0.00 0.00 27.41 28.27 1zh0 h HIS 177 CO -0.02 0.51 -0.16 0.52 0.86 0.00 0.00 177.93 179.64 1zh0 h MET 178 N 0.94 0.51 -0.35 2.45 2.86 -0.18 -1.28 114.93 119.88 1zh0 h MET 178 Ca 0.33 -0.16 -0.03 0.00 -2.06 0.00 0.00 59.70 57.78 1zh0 h MET 178 Cb 0.13 -0.05 -0.01 0.00 0.06 0.00 0.00 31.60 31.73 1zh0 h MET 178 CO -0.11 0.66 0.10 1.25 1.06 0.00 0.00 176.91 179.87 1zh0 h LEU 179 N 0.47 0.53 -0.79 1.22 6.46 -0.59 -1.40 115.31 121.21 1zh0 h LEU 179 Ca 0.08 -0.22 0.03 0.00 -0.12 0.00 0.00 57.88 57.65 1zh0 h LEU 179 Cb 0.56 -0.14 -0.05 0.00 -0.73 0.00 0.00 40.66 40.30 1zh0 h LEU 179 CO 0.04 0.61 0.51 0.00 -0.62 0.00 0.00 178.44 178.97 1zh0 h ALA 180 N 0.94 1.03 -0.21 1.25 0.00 -1.00 0.18 119.26 121.44 1zh0 h ALA 180 Ca 0.11 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 1zh0 h ALA 180 Cb 0.28 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1zh0 h ALA 180 CO -0.00 0.33 -0.05 0.00 0.00 0.00 0.00 179.25 179.53 1zh0 h ARG 181 N 1.00 0.33 -0.02 0.00 3.08 -0.94 -0.25 114.38 117.57 1zh0 h ARG 181 Ca 0.31 -0.06 -0.24 0.00 0.07 0.00 0.00 59.98 60.05 1zh0 h ARG 181 Cb -0.02 -0.05 0.01 0.00 0.08 0.00 0.00 29.97 29.99 1zh0 h ARG 181 CO -0.10 0.40 -0.96 1.49 -1.07 0.00 0.00 179.97 179.73 1zh0 h GLU 182 N 0.32 0.59 0.00 0.04 4.81 -0.68 -3.40 114.58 116.26 1zh0 h GLU 182 Ca 0.07 -0.60 0.00 0.00 -0.13 0.00 0.00 59.36 58.70 1zh0 h GLU 182 Cb 0.30 0.16 0.00 0.00 0.63 0.00 0.00 28.75 29.84 1zh0 h GLU 182 CO 0.01 1.22 -1.55 1.28 -0.73 0.00 0.00 179.01 179.24 1zh0 n LEU 183 N -3.82 0.38 -4.88 1.64 4.77 -0.00 -4.94 117.00 110.15 1zh0 n LEU 183 Ca -0.09 0.15 -0.30 0.00 -0.03 0.00 0.00 56.01 55.74 1zh0 n LEU 183 Cb 0.84 -0.03 -0.04 0.00 -2.33 0.00 0.00 43.42 41.87 1zh0 n LEU 183 CO 0.53 -0.08 0.40 -0.76 -1.33 0.00 0.00 177.39 176.15 1zh0 s LEU 184 N -4.90 3.90 0.30 2.23 1.43 -0.15 -4.96 118.68 116.53 1zh0 s LEU 184 Ca -0.05 1.08 0.05 0.00 -1.03 0.00 0.00 54.13 54.19 1zh0 s LEU 184 Cb 0.12 -3.94 0.78 0.00 0.03 0.00 0.00 46.19 43.18 1zh0 s LEU 184 CO 0.86 -0.33 1.70 1.55 0.23 0.00 0.00 176.35 180.35 1zh0 h PRO 185 N 1.49 0.42 -5.56 1.29 0.13 -1.92 -3.42 132.00 124.43 1zh0 h PRO 185 Ca -0.47 -0.03 -0.67 0.00 -0.87 0.00 0.00 66.00 63.96 1zh0 h PRO 185 Cb 1.19 -0.09 -0.32 0.00 0.13 0.00 0.00 31.00 31.90 1zh0 h PRO 185 CO 0.64 0.28 -0.88 0.21 -0.23 0.00 0.00 178.00 178.03 1zh0 s LYS 186 N -5.85 2.73 -0.13 0.86 2.20 -1.26 -5.10 119.74 113.18 1zh0 s LYS 186 Ca -0.11 -0.85 -0.26 0.00 -0.36 0.00 0.00 55.97 54.38 1zh0 s LYS 186 Cb 0.26 -2.17 -0.02 0.00 -1.51 0.00 0.00 37.83 34.40 1zh0 s LYS 186 CO 0.78 0.25 0.86 0.15 -0.36 0.00 0.00 175.35 177.03 1zh0 s LYS 187 N 0.15 4.36 -0.02 4.03 1.02 -1.26 -4.91 119.74 123.10 1zh0 s LYS 187 Ca -0.12 1.10 -0.03 0.00 0.02 0.00 0.00 55.97 56.93 1zh0 s LYS 187 Cb -0.16 -3.54 -0.04 0.00 -0.52 0.00 0.00 37.83 33.57 1zh0 s LYS 187 CO 0.06 -0.24 0.18 0.08 -0.92 0.00 0.00 175.35 174.51 1zh0 s VAL 188 N 1.82 5.44 0.07 3.17 1.01 -1.26 -5.06 120.40 125.58 1zh0 s VAL 188 Ca 0.41 -0.09 -0.31 0.00 0.00 0.00 0.00 61.98 61.99 1zh0 s VAL 188 Cb -0.17 -3.52 -0.06 0.00 0.00 0.00 0.00 36.38 32.62 1zh0 s VAL 188 CO 0.16 0.37 1.26 -0.69 0.00 0.00 0.00 175.10 176.20 1zh0 s VAL 189 N -1.28 3.83 -0.19 2.92 1.01 -0.81 -4.86 120.40 121.02 1zh0 s VAL 189 Ca 0.26 1.30 -0.08 0.00 0.00 0.00 0.00 61.98 63.46 1zh0 s VAL 189 Cb -0.13 -3.84 -0.04 0.00 0.00 0.00 0.00 36.38 32.38 1zh0 s VAL 189 CO 0.17 0.09 0.07 0.00 0.00 0.00 0.00 175.10 175.43 1zh0 s ILE 191 N 0.49 2.56 -0.12 0.00 1.01 -0.10 0.49 121.20 125.53 1zh0 s ILE 191 Ca 0.04 -0.79 0.01 0.00 0.00 0.00 0.00 60.65 59.90 1zh0 s ILE 191 Cb -0.13 -2.09 -0.01 0.00 0.01 0.00 0.00 42.46 40.24 1zh0 s ILE 191 CO 0.01 0.51 -0.15 -1.00 0.00 0.00 0.00 174.94 174.31 1zh0 s HIS 192 N 1.03 2.77 0.26 3.97 3.76 0.14 -2.24 115.29 124.98 1zh0 s HIS 192 Ca -0.01 -0.68 -0.07 0.00 -0.15 0.00 0.00 55.06 54.15 1zh0 s HIS 192 Cb -0.15 -1.82 -0.06 0.00 1.11 0.00 0.00 32.58 31.67 1zh0 s HIS 192 CO -0.04 -0.23 0.54 -0.80 -0.85 0.00 0.00 174.74 173.36 1zh0 s ASN 193 N 0.31 6.51 0.72 1.40 0.01 -0.08 0.01 114.94 123.81 1zh0 s ASN 193 Ca -0.11 0.78 -0.13 0.00 -0.71 0.00 0.00 52.86 52.68 1zh0 s ASN 193 Cb -0.16 -2.17 0.03 0.00 0.41 0.00 0.00 41.25 39.36 1zh0 s ASN 193 CO 0.06 -0.14 1.12 -2.84 -1.51 0.00 0.00 177.10 173.80 1zh0 s PRO 194 N -3.23 2.42 -0.21 -0.60 0.02 -1.26 -0.74 135.00 131.40 1zh0 s PRO 194 Ca 0.45 1.39 -0.07 0.00 0.02 0.00 0.00 61.00 62.79 1zh0 s PRO 194 Cb -0.11 -1.90 -0.04 0.00 0.02 0.00 0.00 34.50 32.47 1zh0 s PRO 194 CO 0.27 -1.54 0.06 0.08 -0.33 0.00 0.00 177.00 175.54 1zh0 s VAL 195 N -2.47 4.54 0.36 3.83 1.01 -1.26 -4.78 120.40 121.63 1zh0 s VAL 195 Ca 0.66 -0.11 -0.25 0.00 0.00 0.00 0.00 61.98 62.28 1zh0 s VAL 195 Cb -0.21 -3.08 -0.09 0.00 0.00 0.00 0.00 36.38 33.00 1zh0 s VAL 195 CO 0.47 0.40 1.03 -0.76 0.00 0.00 0.00 175.10 176.24 1zh0 s LEU 196 N 0.97 4.26 0.40 3.92 1.43 -1.26 -4.98 118.68 123.42 1zh0 s LEU 196 Ca 0.04 2.02 -0.23 0.00 -1.03 0.00 0.00 54.13 54.92 1zh0 s LEU 196 Cb -0.14 -4.05 -0.10 0.00 0.03 0.00 0.00 46.19 41.93 1zh0 s LEU 196 CO 0.03 -0.32 1.00 -0.89 0.23 0.00 0.00 176.35 176.40 1zh0 s THR 197 N -1.57 3.99 0.95 5.49 2.01 -1.26 -1.66 115.64 123.58 1zh0 s THR 197 Ca 0.54 1.44 -0.11 0.00 0.31 0.00 0.00 61.69 63.86 1zh0 s THR 197 Cb -0.23 -3.70 0.16 0.00 0.01 0.00 0.00 72.50 68.75 1zh0 s THR 197 CO 0.28 -0.07 1.11 -0.83 -0.69 0.00 0.00 174.62 174.42 1zh0 s GLY 198 N -1.78 1.65 0.20 4.40 0.00 -0.91 -4.37 107.32 106.52 1zh0 s GLY 198 Ca 0.59 0.35 -0.08 0.00 0.00 0.00 0.00 44.72 45.57 1zh0 s GLY 198 CO 0.22 0.83 1.72 1.41 0.00 0.00 0.00 173.10 177.28 1zh0 h LEU 199 N -1.92 1.09 -1.10 0.66 3.38 -1.72 -2.69 115.31 113.01 1zh0 h LEU 199 Ca -0.48 -0.23 -0.04 0.00 0.09 0.00 0.00 57.88 57.22 1zh0 h LEU 199 Cb 1.28 -0.29 -0.01 0.00 0.09 0.00 0.00 40.66 41.74 1zh0 h LEU 199 CO 0.46 1.03 -0.19 -2.24 0.09 0.00 0.00 178.44 177.59 1zh0 h ASP 200 N 1.09 0.00 0.00 -0.43 -0.00 -1.88 0.21 116.42 115.41 1zh0 h ASP 200 Ca 0.23 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.26 1zh0 h ASP 200 Cb 0.37 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.70 1zh0 h ASP 200 CO 0.00 0.19 0.00 0.61 -0.00 0.00 0.00 179.24 180.05 1zh0 n GLY 201 N 0.18 0.60 0.00 7.15 0.00 -1.01 -4.50 105.19 107.61 1zh0 n GLY 201 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1zh0 n GLY 201 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1zh0 n GLU 202 N -2.01 0.00 0.00 1.61 4.07 -1.26 -4.83 120.64 118.22 1zh0 n GLU 202 Ca 0.00 0.44 0.00 0.00 -0.06 0.00 0.00 57.16 57.54 1zh0 n GLU 202 Cb 0.00 -0.94 0.00 0.00 -0.06 0.00 0.00 31.44 30.44 1zh0 n GLU 202 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1zh0 n GLY 203 N 1.98 1.90 3.81 8.31 0.00 -1.26 -4.90 105.19 115.03 1zh0 n GLY 203 Ca 0.00 -1.77 -0.23 0.00 0.00 0.00 0.00 46.02 44.02 1zh0 n GLY 203 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zh0 s LYS 204 N 4.79 2.90 0.09 1.61 -0.14 -1.26 -2.15 119.74 125.57 1zh0 s LYS 204 Ca 0.00 -1.01 -0.31 0.00 -1.36 0.00 0.00 55.97 53.29 1zh0 s LYS 204 Cb 0.00 -2.57 -0.07 0.00 -1.68 0.00 0.00 37.83 33.50 1zh0 s LYS 204 CO 0.00 0.42 1.40 1.41 -0.76 0.00 0.00 175.35 177.82 1zh0 s MET 205 N -3.61 4.31 -0.13 1.68 1.75 -0.66 -4.36 119.30 118.28 1zh0 s MET 205 Ca 0.32 2.06 -0.11 0.00 -1.25 0.00 0.00 55.69 56.70 1zh0 s MET 205 Cb -0.08 -3.32 0.03 0.00 2.84 0.00 0.00 34.83 34.30 1zh0 s MET 205 CO 0.24 -0.47 0.33 0.45 -0.65 0.00 0.00 175.02 174.93 1zh0 s SER 206 N 1.30 -0.35 0.41 1.11 0.15 -1.26 -4.95 113.70 110.11 1zh0 s SER 206 Ca 0.65 0.68 0.08 0.00 0.70 0.00 0.00 55.95 58.05 1zh0 s SER 206 Cb -0.36 0.68 0.87 0.00 -1.71 0.00 0.00 66.02 65.50 1zh0 s SER 206 CO 0.30 -0.12 2.04 0.28 1.20 0.00 0.00 173.24 176.94 1zh0 h SER 207 N 5.71 0.40 0.18 5.45 0.02 -1.95 -2.63 113.55 120.73 1zh0 h SER 207 Ca -0.27 -0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.66 1zh0 h SER 207 Cb 1.19 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 63.62 1zh0 h SER 207 CO 0.30 0.33 -0.08 -1.54 -1.14 0.00 0.00 176.83 174.70 1zh0 n SER 208 N -4.45 0.77 -0.02 3.07 3.41 -1.26 -4.15 113.62 110.99 1zh0 n SER 208 Ca 0.02 -0.95 0.02 0.00 -0.26 0.00 0.00 58.87 57.70 1zh0 n SER 208 Cb 0.10 -0.01 -0.02 0.00 -0.26 0.00 0.00 64.21 64.02 1zh0 n SER 208 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1zh0 n LYS 209 N -0.60 4.85 -2.20 4.33 4.76 -1.00 -5.03 118.16 123.28 1zh0 n LYS 209 Ca 0.17 -0.09 -0.09 0.00 -2.87 0.00 0.00 58.31 55.43 1zh0 n LYS 209 Cb 0.28 -0.76 -0.00 0.00 -1.84 0.00 0.00 35.03 32.71 1zh0 n LYS 209 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1zh0 n GLY 210 N 1.01 0.02 1.65 0.72 0.00 -1.21 -4.92 105.19 102.47 1zh0 n GLY 210 Ca 0.01 -0.51 -0.06 0.00 0.00 0.00 0.00 46.02 45.46 1zh0 n GLY 210 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1zh0 n ASN 211 N 0.31 2.67 -4.42 1.61 6.94 -1.26 -4.97 115.26 116.14 1zh0 n ASN 211 Ca -0.10 -3.19 -0.23 0.00 -0.02 0.00 0.00 54.58 51.04 1zh0 n ASN 211 Cb 0.58 -0.42 -0.10 0.00 -2.36 0.00 0.00 39.78 37.47 1zh0 n ASN 211 CO 0.00 0.00 0.00 0.72 -1.03 0.00 0.00 177.26 176.95 1zh0 s PHE 212 N -2.93 2.10 -0.27 -2.53 -0.12 -1.26 -1.79 117.98 111.18 1zh0 s PHE 212 Ca 0.40 -0.41 -0.06 0.00 -0.05 0.00 0.00 56.93 56.81 1zh0 s PHE 212 Cb 0.38 -0.96 0.00 0.00 -0.63 0.00 0.00 43.02 41.81 1zh0 s PHE 212 CO -0.04 0.56 0.04 0.42 -0.05 0.00 0.00 175.22 176.14 1zh0 s ILE 213 N -2.44 3.77 0.27 -4.49 1.01 -1.26 -5.00 121.20 113.06 1zh0 s ILE 213 Ca 0.25 -0.60 -0.27 0.00 0.00 0.00 0.00 60.65 60.03 1zh0 s ILE 213 Cb -0.05 -2.86 -0.09 0.00 0.01 0.00 0.00 42.46 39.47 1zh0 s ILE 213 CO 0.11 0.21 0.92 0.00 0.00 0.00 0.00 174.94 176.19 1zh0 s ALA 214 N 1.49 3.29 0.50 9.38 0.00 -1.26 -1.95 121.76 133.21 1zh0 s ALA 214 Ca 0.04 0.54 0.41 0.00 0.00 0.00 0.00 51.96 52.95 1zh0 s ALA 214 Cb -0.16 -3.17 2.12 0.00 0.00 0.00 0.00 23.12 21.91 1zh0 s ALA 214 CO 0.01 0.20 2.26 -0.39 0.00 0.00 0.00 175.76 177.84 1zh0 h VAL 215 N 2.90 0.01 -0.14 0.00 -1.51 -1.49 -0.23 116.25 115.77 1zh0 h VAL 215 Ca -0.46 -0.16 0.00 0.00 -1.23 0.00 0.00 66.70 64.85 1zh0 h VAL 215 Cb 1.20 1.15 0.00 0.00 -2.13 0.00 0.00 31.29 31.51 1zh0 h VAL 215 CO 0.66 0.00 0.00 -0.90 -1.23 0.00 0.00 177.57 176.10 1zh0 n ASP 216 N -3.09 2.84 -4.69 4.19 5.75 -1.26 -4.14 116.55 116.15 1zh0 n ASP 216 Ca -0.02 -1.91 -0.41 0.00 -0.01 0.00 0.00 54.79 52.44 1zh0 n ASP 216 Cb 0.14 -0.08 0.01 0.00 -1.03 0.00 0.00 41.12 40.16 1zh0 n ASP 216 CO 0.00 0.00 0.00 0.47 -0.11 0.00 0.00 177.20 177.56 1zh0 n ASP 217 N 1.16 2.49 -4.79 -1.12 10.43 -0.10 -4.94 116.55 119.68 1zh0 n ASP 217 Ca 0.16 1.12 -0.32 0.00 2.57 0.00 0.00 54.79 58.32 1zh0 n ASP 217 Cb 0.55 -1.49 0.05 0.00 1.84 0.00 0.00 41.12 42.07 1zh0 n ASP 217 CO 0.00 0.00 0.00 -0.94 -1.07 0.00 0.00 177.20 175.19 1zh0 s SER 218 N -0.52 5.21 0.27 -2.24 1.04 -1.26 -4.77 113.70 111.43 1zh0 s SER 218 Ca 0.60 1.79 -0.01 0.00 0.48 0.00 0.00 55.95 58.81 1zh0 s SER 218 Cb -0.52 -2.52 0.59 0.00 0.10 0.00 0.00 66.02 63.67 1zh0 s SER 218 CO 0.58 -1.56 1.66 -0.65 0.98 0.00 0.00 173.24 174.26 1zh0 h PRO 219 N -0.40 0.22 -0.72 4.02 0.11 -1.96 -0.82 132.00 132.45 1zh0 h PRO 219 Ca -0.45 -0.01 0.03 0.00 0.11 0.00 0.00 66.00 65.68 1zh0 h PRO 219 Cb 1.22 -0.05 -0.04 0.00 0.11 0.00 0.00 31.00 32.24 1zh0 h PRO 219 CO 0.55 0.15 0.46 1.49 -0.21 0.00 0.00 178.00 180.43 1zh0 h GLU 220 N 0.23 0.87 -0.07 1.05 4.81 -2.00 -2.04 114.58 117.42 1zh0 h GLU 220 Ca 0.49 -0.05 -0.21 0.00 -0.13 0.00 0.00 59.36 59.46 1zh0 h GLU 220 Cb 0.92 -0.20 0.00 0.00 0.63 0.00 0.00 28.75 30.11 1zh0 h GLU 220 CO -0.60 0.58 -0.82 0.93 -0.73 0.00 0.00 179.01 178.37 1zh0 h GLU 221 N 0.90 0.49 -0.39 1.92 5.08 -1.60 -2.31 114.58 118.67 1zh0 h GLU 221 Ca 0.29 -0.44 0.01 0.00 -1.00 0.00 0.00 59.36 58.21 1zh0 h GLU 221 Cb 0.01 0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.34 1zh0 h GLU 221 CO -0.10 1.08 0.25 0.82 -1.00 0.00 0.00 179.01 180.06 1zh0 h ILE 222 N 0.32 1.08 0.07 3.13 2.04 -1.04 0.70 117.51 123.81 1zh0 h ILE 222 Ca -0.05 -0.18 0.00 0.00 1.00 0.00 0.00 64.86 65.63 1zh0 h ILE 222 Cb 1.42 0.52 -0.01 0.00 -0.74 0.00 0.00 36.82 38.02 1zh0 h ILE 222 CO 0.15 0.09 -0.07 0.03 0.00 0.00 0.00 178.15 178.35 1zh0 h ARG 223 N 0.51 -0.16 -0.87 2.37 3.08 -1.28 -0.52 114.38 117.52 1zh0 h ARG 223 Ca 0.15 0.01 0.02 0.00 0.07 0.00 0.00 59.98 60.23 1zh0 h ARG 223 Cb -0.04 0.04 -0.05 0.00 0.08 0.00 0.00 29.97 30.00 1zh0 h ARG 223 CO -0.04 -0.11 0.57 0.00 -1.07 0.00 0.00 179.97 179.32 1zh0 h ALA 224 N 0.76 1.12 -0.07 0.04 0.00 -1.32 0.39 119.26 120.18 1zh0 h ALA 224 Ca 0.01 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 1zh0 h ALA 224 Cb 0.16 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 17.62 1zh0 h ALA 224 CO -0.02 0.46 0.03 0.87 0.00 0.00 0.00 179.25 180.59 1zh0 h LYS 225 N 1.14 0.11 0.00 0.00 1.79 -0.68 -2.49 116.57 116.43 1zh0 h LYS 225 Ca 0.33 -0.02 -0.02 0.00 -2.18 0.00 0.00 60.65 58.77 1zh0 h LYS 225 Cb -0.07 -0.02 -0.00 0.00 -1.58 0.00 0.00 32.23 30.56 1zh0 h LYS 225 CO -0.09 0.23 -0.08 0.82 -1.08 0.00 0.00 179.45 179.25 1zh0 h ILE 226 N -0.04 0.18 0.46 1.86 2.04 -0.82 -2.12 117.51 119.07 1zh0 h ILE 226 Ca 0.02 -0.88 -0.02 0.00 1.00 0.00 0.00 64.86 64.99 1zh0 h ILE 226 Cb 0.17 1.75 0.00 0.00 -0.74 0.00 0.00 36.82 38.00 1zh0 h ILE 226 CO -0.00 0.08 -0.22 0.50 0.00 0.00 0.00 178.15 178.50 1zh0 h LYS 227 N 0.00 -0.60 0.00 2.37 3.64 -0.06 -3.21 116.57 118.71 1zh0 h LYS 227 Ca -0.00 0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.42 1zh0 h LYS 227 Cb 0.74 0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.70 1zh0 h LYS 227 CO 0.01 -0.31 0.00 1.63 -2.27 0.00 0.00 179.45 178.51 1zh0 n LYS 228 N -5.28 0.45 -2.08 1.90 4.01 -0.95 -4.90 118.16 111.30 1zh0 n LYS 228 Ca -0.11 0.05 -0.38 0.00 -0.51 0.00 0.00 58.31 57.35 1zh0 n LYS 228 Cb 0.30 -1.50 0.00 0.00 -0.51 0.00 0.00 35.03 33.32 1zh0 n LYS 228 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1zh0 s ALA 229 N -2.41 3.08 0.30 7.82 0.00 -0.81 -4.84 121.76 124.90 1zh0 s ALA 229 Ca 0.26 1.14 -0.29 0.00 0.00 0.00 0.00 51.96 53.07 1zh0 s ALA 229 Cb 0.16 -3.46 -0.10 0.00 0.00 0.00 0.00 23.12 19.71 1zh0 s ALA 229 CO 0.33 -0.85 1.37 -0.47 0.00 0.00 0.00 175.76 176.14 1zh0 s TYR 230 N -1.37 3.00 0.00 0.00 5.04 0.73 -4.97 117.35 119.79 1zh0 s TYR 230 Ca 0.62 1.25 0.00 0.00 -2.44 0.00 0.00 57.07 56.49 1zh0 s TYR 230 Cb -0.35 -3.76 0.00 0.00 0.35 0.00 0.00 41.96 38.20 1zh0 s TYR 230 CO 0.44 -2.25 0.00 0.00 -1.34 0.00 0.00 175.55 172.39 1zh0 s PRO 232 N 0.00 3.90 0.17 0.00 0.02 -1.26 -4.70 135.00 133.12 1zh0 s PRO 232 Ca 0.00 1.18 -0.30 0.00 0.02 0.00 0.00 61.00 61.90 1zh0 s PRO 232 Cb 0.00 -2.12 -0.08 0.00 0.02 0.00 0.00 34.50 32.32 1zh0 s PRO 232 CO 0.00 -0.32 1.29 0.00 -0.33 0.00 0.00 177.00 177.64 1zh0 s ALA 233 N -2.24 3.51 0.00 -1.55 0.00 -1.26 -3.04 121.76 117.18 1zh0 s ALA 233 Ca 0.63 1.06 0.00 0.00 0.00 0.00 0.00 51.96 53.65 1zh0 s ALA 233 Cb -0.13 -3.48 0.00 0.00 0.00 0.00 0.00 23.12 19.52 1zh0 s ALA 233 CO 0.22 -0.51 0.00 0.41 0.00 0.00 0.00 175.76 175.88 1zh0 n GLY 234 N 2.63 1.99 3.28 0.00 0.00 -1.13 -4.96 105.19 107.00 1zh0 n GLY 234 Ca 0.07 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.65 1zh0 n GLY 234 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zh0 s VAL 235 N -2.92 4.90 0.04 1.61 1.01 -1.17 -4.58 120.40 119.29 1zh0 s VAL 235 Ca 0.00 -1.61 0.09 0.00 0.00 0.00 0.00 61.98 60.45 1zh0 s VAL 235 Cb 0.00 -4.16 -0.22 0.00 0.00 0.00 0.00 36.38 31.99 1zh0 s VAL 235 CO 0.00 -0.84 0.97 0.58 0.00 0.00 0.00 175.10 175.81 1zh0 h VAL 236 N 5.94 1.28 -3.45 2.92 2.07 -1.93 -3.42 116.25 119.68 1zh0 h VAL 236 Ca -0.26 -3.05 -0.52 0.00 0.82 0.00 0.00 66.70 63.68 1zh0 h VAL 236 Cb 1.09 2.65 0.05 0.00 -1.52 0.00 0.00 31.29 33.56 1zh0 h VAL 236 CO 0.98 0.75 0.72 -1.83 0.02 0.00 0.00 177.57 178.20 1zh0 s GLU 237 N -2.65 4.31 -0.70 1.57 1.03 -1.26 -3.21 118.70 117.78 1zh0 s GLU 237 Ca -0.02 2.23 0.00 0.00 0.03 0.00 0.00 54.97 57.21 1zh0 s GLU 237 Cb 0.09 -3.12 0.00 0.00 -0.80 0.00 0.00 34.13 30.30 1zh0 s GLU 237 CO 0.82 -0.35 0.00 0.41 -1.33 0.00 0.00 175.26 174.81 1zh0 n GLY 238 N 2.04 0.63 3.54 -3.83 0.00 -1.26 -4.94 105.19 101.38 1zh0 n GLY 238 Ca 0.06 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.65 1zh0 n GLY 238 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1zh0 s ASN 239 N -2.08 6.38 0.49 1.61 3.84 -1.20 -4.87 114.94 119.11 1zh0 s ASN 239 Ca 0.00 -0.20 0.18 0.00 0.21 0.00 0.00 52.86 53.05 1zh0 s ASN 239 Cb 0.00 -2.47 1.22 0.00 -0.55 0.00 0.00 41.25 39.45 1zh0 s ASN 239 CO 0.00 -1.29 2.07 1.55 -2.79 0.00 0.00 177.10 176.65 1zh0 h PRO 240 N 9.36 0.00 -0.16 0.43 0.13 -1.81 -2.00 132.00 137.96 1zh0 h PRO 240 Ca -0.26 0.00 -0.18 0.00 -0.87 0.00 0.00 66.00 64.69 1zh0 h PRO 240 Cb 1.07 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.20 1zh0 h PRO 240 CO 1.11 0.10 -0.65 0.82 -0.23 0.00 0.00 178.00 179.15 1zh0 h ILE 241 N 0.00 1.32 -0.10 -3.56 1.08 -1.92 0.17 117.51 114.51 1zh0 h ILE 241 Ca -0.00 -1.93 -0.14 0.00 -0.39 0.00 0.00 64.86 62.39 1zh0 h ILE 241 Cb 0.20 1.90 -0.01 0.00 -3.07 0.00 0.00 36.82 35.84 1zh0 h ILE 241 CO 0.01 0.60 -0.57 0.24 -0.69 0.00 0.00 178.15 177.74 1zh0 h MET 242 N 0.43 0.30 -0.17 2.37 2.86 -1.82 -1.40 114.93 117.51 1zh0 h MET 242 Ca -0.02 -0.20 -0.00 0.00 -2.06 0.00 0.00 59.70 57.43 1zh0 h MET 242 Cb 1.23 0.03 -0.01 0.00 0.06 0.00 0.00 31.60 32.91 1zh0 h MET 242 CO 0.12 0.79 0.10 0.93 1.06 0.00 0.00 176.91 179.92 1zh0 h GLU 243 N 0.23 0.23 -0.42 1.72 5.08 -1.06 0.15 114.58 120.50 1zh0 h GLU 243 Ca -0.00 -0.02 0.03 0.00 -1.00 0.00 0.00 59.36 58.37 1zh0 h GLU 243 Cb 1.08 -0.05 -0.04 0.00 0.50 0.00 0.00 28.75 30.24 1zh0 h GLU 243 CO 0.09 0.19 0.20 0.82 -1.00 0.00 0.00 179.01 179.32 1zh0 h ILE 244 N 0.20 0.96 -1.00 3.13 2.04 -0.49 0.11 117.51 122.47 1zh0 h ILE 244 Ca 0.06 -0.14 0.05 0.00 1.00 0.00 0.00 64.86 65.83 1zh0 h ILE 244 Cb 0.02 0.51 -0.06 0.00 -0.74 0.00 0.00 36.82 36.55 1zh0 h ILE 244 CO -0.01 0.08 0.65 0.00 0.00 0.00 0.00 178.15 178.86 1zh0 h ALA 245 N 1.23 1.36 -0.18 1.87 0.00 -0.95 -0.51 119.26 122.08 1zh0 h ALA 245 Ca 0.18 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.97 1zh0 h ALA 245 Cb 0.10 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.56 1zh0 h ALA 245 CO -0.13 0.48 -0.24 -0.22 0.00 0.00 0.00 179.25 179.13 1zh0 h LYS 246 N 1.20 0.48 0.00 0.00 3.64 0.18 -3.26 116.57 118.81 1zh0 h LYS 246 Ca 0.42 -0.28 -0.17 0.00 -1.27 0.00 0.00 60.65 59.35 1zh0 h LYS 246 Cb 0.11 0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 31.92 1zh0 h LYS 246 CO -0.16 0.87 -1.76 0.66 -2.27 0.00 0.00 179.45 176.79 1zh0 n TYR 247 N -4.42 0.54 -0.04 1.91 4.02 0.29 -4.63 117.16 114.84 1zh0 n TYR 247 Ca -0.06 0.18 -0.03 0.00 -0.01 0.00 0.00 57.90 57.98 1zh0 n TYR 247 Cb 0.43 -0.94 -0.07 0.00 -0.02 0.00 0.00 39.34 38.75 1zh0 n TYR 247 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 176.86 177.04 1zh0 n PHE 248 N -2.71 0.00 -3.08 -0.72 3.01 -0.22 -5.02 117.46 108.72 1zh0 n PHE 248 Ca -0.14 0.00 -0.36 0.00 1.01 0.00 0.00 57.45 57.96 1zh0 n PHE 248 Cb 0.85 -0.38 -0.06 0.00 -0.01 0.00 0.00 39.48 39.87 1zh0 n PHE 248 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 1zh0 s LEU 249 N -4.45 4.35 0.02 4.37 1.02 -1.22 -5.05 118.68 117.71 1zh0 s LEU 249 Ca -0.04 1.45 -0.17 0.00 0.02 0.00 0.00 54.13 55.38 1zh0 s LEU 249 Cb 0.03 -3.61 -0.06 0.00 0.02 0.00 0.00 46.19 42.57 1zh0 s LEU 249 CO 0.36 0.03 0.49 -1.83 0.02 0.00 0.00 176.35 175.42 1zh0 s GLU 250 N -1.97 4.11 0.10 1.70 -1.05 -1.26 -4.93 118.70 115.40 1zh0 s GLU 250 Ca 0.43 0.57 0.07 0.00 -0.15 0.00 0.00 54.97 55.90 1zh0 s GLU 250 Cb -0.17 -3.26 -0.04 0.00 -0.44 0.00 0.00 34.13 30.22 1zh0 s GLU 250 CO 0.21 0.59 -0.12 0.71 0.95 0.00 0.00 175.26 177.60 1zh0 s TYR 251 N -0.83 2.69 0.49 4.83 1.51 -1.26 -4.07 117.35 120.70 1zh0 s TYR 251 Ca 0.27 -0.18 -0.22 0.00 -1.01 0.00 0.00 57.07 55.92 1zh0 s TYR 251 Cb -0.18 -1.41 -0.06 0.00 -0.11 0.00 0.00 41.96 40.19 1zh0 s TYR 251 CO 0.16 0.41 1.21 -2.14 -1.11 0.00 0.00 175.55 174.07 1zh0 s PRO 252 N -2.15 3.54 -0.19 -1.71 0.02 -1.26 -4.98 135.00 128.28 1zh0 s PRO 252 Ca 0.20 1.87 -0.01 0.00 0.02 0.00 0.00 61.00 63.08 1zh0 s PRO 252 Cb -0.11 -2.31 0.00 0.00 0.02 0.00 0.00 34.50 32.10 1zh0 s PRO 252 CO 0.12 -0.75 -0.12 -1.17 -0.33 0.00 0.00 177.00 174.75 1zh0 s LEU 253 N -3.26 2.54 -0.69 -5.54 2.96 0.10 -4.96 118.68 109.84 1zh0 s LEU 253 Ca 0.67 -0.49 -0.16 0.00 -0.22 0.00 0.00 54.13 53.93 1zh0 s LEU 253 Cb -0.31 -1.61 0.16 0.00 0.50 0.00 0.00 46.19 44.94 1zh0 s LEU 253 CO 0.37 0.02 0.68 -0.89 -1.32 0.00 0.00 176.35 175.21 1zh0 s THR 254 N 1.18 5.29 0.14 3.68 2.01 -1.26 -1.53 115.64 125.15 1zh0 s THR 254 Ca 0.02 -1.83 -0.31 0.00 0.31 0.00 0.00 61.69 59.88 1zh0 s THR 254 Cb -0.14 -4.44 -0.08 0.00 0.01 0.00 0.00 72.50 67.85 1zh0 s THR 254 CO -0.05 -1.01 1.30 -0.63 -0.69 0.00 0.00 174.62 173.54 1zh0 s ILE 255 N 1.24 3.44 0.17 1.82 1.01 0.11 -4.86 121.20 124.13 1zh0 s ILE 255 Ca 0.12 1.10 -0.22 0.00 0.00 0.00 0.00 60.65 61.65 1zh0 s ILE 255 Cb -0.19 -3.70 -0.08 0.00 0.01 0.00 0.00 42.46 38.50 1zh0 s ILE 255 CO -0.02 0.12 0.71 -0.54 0.00 0.00 0.00 174.94 175.21 1zh0 s LYS 256 N 0.53 4.37 -0.19 2.79 -0.14 -1.26 0.38 119.74 126.21 1zh0 s LYS 256 Ca 0.59 0.96 -0.19 0.00 -1.36 0.00 0.00 55.97 55.97 1zh0 s LYS 256 Cb -0.35 -3.11 0.05 0.00 -1.68 0.00 0.00 37.83 32.74 1zh0 s LYS 256 CO 0.33 0.52 0.54 1.03 -0.76 0.00 0.00 175.35 177.02 1zh0 s ARG 257 N -1.46 0.66 0.72 1.68 0.52 -1.26 -4.87 118.95 114.94 1zh0 s ARG 257 Ca 0.37 0.68 -0.16 0.00 -0.52 0.00 0.00 55.73 56.11 1zh0 s ARG 257 Cb -0.20 0.32 0.01 0.00 0.52 0.00 0.00 34.95 35.60 1zh0 s ARG 257 CO 0.23 -0.10 1.04 -2.30 0.02 0.00 0.00 175.30 174.19 1zh0 n PRO 258 N 2.60 0.56 -0.02 3.54 -0.02 -1.26 -3.23 135.00 137.18 1zh0 n PRO 258 Ca -0.14 0.25 0.04 0.00 -2.02 0.00 0.00 63.50 61.63 1zh0 n PRO 258 Cb 0.56 -2.29 0.42 0.00 -0.02 0.00 0.00 33.50 32.17 1zh0 n PRO 258 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1zh0 h GLU 259 N -0.21 0.57 0.00 -0.52 4.39 -1.92 -0.44 114.58 116.45 1zh0 h GLU 259 Ca -0.48 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.19 1zh0 h GLU 259 Cb 1.33 -0.13 0.00 0.00 -0.10 0.00 0.00 28.75 29.85 1zh0 h GLU 259 CO 0.48 0.37 0.00 0.36 -1.16 0.00 0.00 179.01 179.06 1zh0 n LYS 260 N -4.47 0.48 -2.54 2.33 2.85 -1.26 -2.37 118.16 113.18 1zh0 n LYS 260 Ca 0.04 0.04 -0.17 0.00 -1.05 0.00 0.00 58.31 57.17 1zh0 n LYS 260 Cb 0.07 -1.50 0.02 0.00 -0.65 0.00 0.00 35.03 32.97 1zh0 n LYS 260 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 177.40 178.54 1zh0 n PHE 261 N -1.13 2.24 -0.15 5.58 3.01 -0.97 -4.99 117.46 121.05 1zh0 n PHE 261 Ca 0.13 -2.81 0.00 0.00 1.01 0.00 0.00 57.45 55.78 1zh0 n PHE 261 Cb 0.11 -0.24 0.00 0.00 -0.01 0.00 0.00 39.48 39.34 1zh0 n PHE 261 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1zh0 n GLY 262 N -0.35 1.24 0.64 1.37 0.00 -1.00 -4.78 105.19 102.32 1zh0 n GLY 262 Ca 0.24 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.35 1zh0 n GLY 262 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zh0 n GLY 263 N -2.00 -1.99 3.75 -0.02 0.00 -0.21 -4.87 105.19 99.85 1zh0 n GLY 263 Ca 0.00 -1.34 -0.41 0.00 0.00 0.00 0.00 46.02 44.27 1zh0 n GLY 263 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1zh0 s ASP 264 N -5.36 6.55 0.15 1.61 1.01 -1.20 -4.35 116.67 115.10 1zh0 s ASP 264 Ca 0.00 2.77 0.09 0.00 0.71 0.00 0.00 52.55 56.12 1zh0 s ASP 264 Cb 0.00 -2.63 -0.04 0.00 1.01 0.00 0.00 42.92 41.26 1zh0 s ASP 264 CO 0.00 -0.77 -0.13 -0.22 0.21 0.00 0.00 175.17 174.26 1zh0 s LEU 265 N -0.51 2.88 -0.12 1.23 2.96 0.16 -4.93 118.68 120.35 1zh0 s LEU 265 Ca 0.60 -0.56 0.02 0.00 -0.22 0.00 0.00 54.13 53.97 1zh0 s LEU 265 Cb -0.44 -1.63 0.01 0.00 0.50 0.00 0.00 46.19 44.64 1zh0 s LEU 265 CO 0.46 0.14 -0.19 -0.89 -1.32 0.00 0.00 176.35 174.54 1zh0 s THR 266 N -1.48 1.80 -0.14 3.68 2.01 -1.26 0.06 115.64 120.31 1zh0 s THR 266 Ca 0.22 -0.83 0.02 0.00 0.31 0.00 0.00 61.69 61.42 1zh0 s THR 266 Cb -0.10 -1.60 0.01 0.00 0.01 0.00 0.00 72.50 70.82 1zh0 s THR 266 CO 0.13 0.50 -0.22 0.68 -0.69 0.00 0.00 174.62 175.03 1zh0 s VAL 267 N 0.83 2.10 -2.04 3.82 -7.23 -0.58 -4.98 120.40 112.32 1zh0 s VAL 267 Ca -0.08 -0.97 0.27 0.00 -1.81 0.00 0.00 61.98 59.38 1zh0 s VAL 267 Cb -0.16 -1.84 0.33 0.00 0.56 0.00 0.00 36.38 35.27 1zh0 s VAL 267 CO -0.00 0.55 1.58 0.59 -0.31 0.00 0.00 175.10 177.50 1zh0 n ASN 268 N 4.05 1.30 -3.50 4.85 3.02 -1.26 0.02 115.26 123.74 1zh0 n ASN 268 Ca -0.20 -1.15 -0.12 0.00 -0.03 0.00 0.00 54.58 53.08 1zh0 n ASN 268 Cb 0.52 0.11 -0.03 0.00 -0.61 0.00 0.00 39.78 39.77 1zh0 n ASN 268 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 1zh0 s SER 269 N -2.33 -0.46 0.42 6.41 1.04 -1.26 -4.31 113.70 113.22 1zh0 s SER 269 Ca 0.28 -0.09 0.13 0.00 0.48 0.00 0.00 55.95 56.75 1zh0 s SER 269 Cb 0.20 0.55 0.91 0.00 0.10 0.00 0.00 66.02 67.78 1zh0 s SER 269 CO 0.46 -0.92 1.96 0.22 0.98 0.00 0.00 173.24 175.94 1zh0 h TYR 270 N 2.16 0.08 -0.28 5.02 3.20 -1.92 -1.62 116.97 123.60 1zh0 h TYR 270 Ca -0.34 -0.01 0.06 0.00 3.14 0.00 0.00 58.73 61.58 1zh0 h TYR 270 Cb 1.29 -0.02 -0.05 0.00 1.54 0.00 0.00 36.73 39.48 1zh0 h TYR 270 CO 0.27 0.26 -0.07 0.93 -1.64 0.00 0.00 178.16 177.90 1zh0 h GLU 271 N 0.08 -0.01 -0.40 1.82 4.39 -1.99 0.82 114.58 119.29 1zh0 h GLU 271 Ca 0.01 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.69 1zh0 h GLU 271 Cb 0.36 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.99 1zh0 h GLU 271 CO 0.02 -0.00 0.15 0.93 -1.16 0.00 0.00 179.01 178.95 1zh0 h GLU 272 N -0.01 0.61 -0.37 2.33 5.08 -1.80 -2.51 114.58 117.91 1zh0 h GLU 272 Ca 0.14 -0.12 0.06 0.00 -1.00 0.00 0.00 59.36 58.44 1zh0 h GLU 272 Cb 0.21 -0.10 -0.05 0.00 0.50 0.00 0.00 28.75 29.32 1zh0 h GLU 272 CO -0.30 0.58 0.05 1.25 -1.00 0.00 0.00 179.01 179.60 1zh0 h LEU 273 N 0.51 -0.03 -0.51 1.33 5.85 -1.17 -1.67 115.31 119.62 1zh0 h LEU 273 Ca 0.13 0.07 0.06 0.00 0.84 0.00 0.00 57.88 58.98 1zh0 h LEU 273 Cb 0.21 0.10 -0.05 0.00 0.37 0.00 0.00 40.66 41.29 1zh0 h LEU 273 CO -0.01 0.02 0.22 -0.08 -0.34 0.00 0.00 178.44 178.25 1zh0 h GLU 274 N 0.17 0.42 -0.08 1.25 4.81 -0.62 -1.34 114.58 119.18 1zh0 h GLU 274 Ca 0.18 -0.03 -0.03 0.00 -0.13 0.00 0.00 59.36 59.35 1zh0 h GLU 274 Cb 0.22 -0.09 -0.00 0.00 0.63 0.00 0.00 28.75 29.50 1zh0 h GLU 274 CO -0.25 0.28 -0.08 0.66 -0.73 0.00 0.00 179.01 178.88 1zh0 h SER 275 N 0.43 0.21 -0.93 1.04 4.64 -1.27 0.14 113.55 117.81 1zh0 h SER 275 Ca 0.24 -0.48 0.19 0.00 -0.47 0.00 0.00 61.79 61.26 1zh0 h SER 275 Cb 0.20 -0.06 -0.08 0.00 -0.31 0.00 0.00 62.40 62.15 1zh0 h SER 275 CO -0.20 0.65 0.60 -0.07 -0.87 0.00 0.00 176.83 176.94 1zh0 h LEU 276 N -0.22 0.58 0.17 5.97 3.38 -1.23 0.36 115.31 124.31 1zh0 h LEU 276 Ca 0.01 0.06 -0.23 0.00 0.09 0.00 0.00 57.88 57.81 1zh0 h LEU 276 Cb 0.59 -0.05 0.02 0.00 0.09 0.00 0.00 40.66 41.31 1zh0 h LEU 276 CO 0.02 0.24 -1.05 0.15 0.09 0.00 0.00 178.44 177.89 1zh0 h PHE 277 N 0.58 0.64 0.00 1.13 3.57 -1.07 0.64 116.94 122.43 1zh0 h PHE 277 Ca 0.50 -0.47 -0.03 0.00 3.53 0.00 0.00 57.97 61.50 1zh0 h PHE 277 Cb 0.99 -0.03 -0.00 0.00 2.79 0.00 0.00 35.95 39.70 1zh0 h PHE 277 CO -0.00 1.40 -0.14 -0.22 -2.23 0.00 0.00 178.31 177.12 1zh0 h LYS 278 N -0.24 0.00 -0.05 1.11 3.64 -0.11 -1.15 116.57 119.77 1zh0 h LYS 278 Ca -0.19 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.19 1zh0 h LYS 278 Cb 1.79 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.61 1zh0 h LYS 278 CO 0.17 0.14 0.00 -1.71 -2.27 0.00 0.00 179.45 175.78 1zh0 n ASN 279 N -3.25 0.43 -3.47 4.20 5.15 0.12 -4.68 115.26 113.76 1zh0 n ASN 279 Ca 0.01 -1.65 -0.25 0.00 -0.60 0.00 0.00 54.58 52.09 1zh0 n ASN 279 Cb 0.42 -0.04 0.03 0.00 -0.53 0.00 0.00 39.78 39.66 1zh0 n ASN 279 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 1zh0 n LYS 280 N -0.43 -5.03 -0.00 1.20 5.02 -0.45 -4.90 118.16 113.56 1zh0 n LYS 280 Ca 0.11 0.68 0.08 0.00 -2.02 0.00 0.00 58.31 57.16 1zh0 n LYS 280 Cb 0.11 -5.53 -0.11 0.00 -0.02 0.00 0.00 35.03 29.48 1zh0 n LYS 280 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1zh0 n GLU 281 N -4.27 1.16 -4.05 1.97 1.02 0.13 -4.83 120.64 111.77 1zh0 n GLU 281 Ca -0.02 -0.04 -0.31 0.00 -0.02 0.00 0.00 57.16 56.77 1zh0 n GLU 281 Cb 0.56 -1.33 -0.16 0.00 -0.02 0.00 0.00 31.44 30.49 1zh0 n GLU 281 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 1zh0 s LEU 282 N -3.14 2.27 0.34 -4.62 2.96 -0.67 -4.94 118.68 110.88 1zh0 s LEU 282 Ca 0.03 -0.80 -0.25 0.00 -0.22 0.00 0.00 54.13 52.89 1zh0 s LEU 282 Cb 0.13 -1.34 -0.10 0.00 0.50 0.00 0.00 46.19 45.38 1zh0 s LEU 282 CO 0.71 -0.09 0.95 -2.28 -1.32 0.00 0.00 176.35 174.32 1zh0 s HIS 283 N 1.34 3.62 0.29 5.38 5.65 -1.26 -4.66 115.29 125.65 1zh0 s HIS 283 Ca 0.01 1.76 -0.04 0.00 0.25 0.00 0.00 55.06 57.04 1zh0 s HIS 283 Cb -0.15 -2.93 0.58 0.00 -1.18 0.00 0.00 32.58 28.89 1zh0 s HIS 283 CO -0.10 0.11 1.54 -2.30 -0.65 0.00 0.00 174.74 173.34 1zh0 n PRO 284 N 0.40 -0.08 -0.25 2.88 -0.02 -1.26 -1.37 135.00 135.30 1zh0 n PRO 284 Ca 0.03 1.51 0.02 0.00 -2.02 0.00 0.00 63.50 63.03 1zh0 n PRO 284 Cb 0.50 -2.31 0.14 0.00 -0.02 0.00 0.00 33.50 31.81 1zh0 n PRO 284 CO 0.00 0.00 0.00 1.98 1.98 0.00 0.00 175.50 179.46 1zh0 h MET 285 N 0.00 0.58 -0.17 -0.52 1.85 -1.93 0.59 114.93 115.34 1zh0 h MET 285 Ca 0.52 -0.03 -0.19 0.00 -0.61 0.00 0.00 59.70 59.39 1zh0 h MET 285 Cb 0.93 -0.13 0.00 0.00 0.43 0.00 0.00 31.60 32.83 1zh0 h MET 285 CO -0.98 0.38 -0.67 -0.44 -0.40 0.00 0.00 176.91 174.81 1zh0 h ASP 286 N 0.60 0.75 0.03 1.39 3.45 -1.59 -0.74 116.42 120.32 1zh0 h ASP 286 Ca 0.36 -0.45 -0.00 0.00 0.43 0.00 0.00 57.03 57.36 1zh0 h ASP 286 Cb 0.38 -0.22 0.00 0.00 -0.56 0.00 0.00 39.33 38.94 1zh0 h ASP 286 CO -0.28 1.22 -0.01 0.25 -1.57 0.00 0.00 179.24 178.84 1zh0 h LEU 287 N 0.47 -0.03 -0.56 1.55 6.46 -0.91 -2.53 115.31 119.76 1zh0 h LEU 287 Ca -0.02 -0.34 0.11 0.00 -0.12 0.00 0.00 57.88 57.51 1zh0 h LEU 287 Cb 1.26 0.01 -0.09 0.00 -0.73 0.00 0.00 40.66 41.11 1zh0 h LEU 287 CO 0.13 0.32 0.00 0.11 -0.62 0.00 0.00 178.44 178.38 1zh0 h LYS 288 N -0.40 0.12 -0.76 1.25 1.57 0.28 0.65 116.57 119.28 1zh0 h LYS 288 Ca -0.00 -0.01 0.01 0.00 -1.87 0.00 0.00 60.65 58.78 1zh0 h LYS 288 Cb 0.37 -0.03 -0.04 0.00 0.08 0.00 0.00 32.23 32.62 1zh0 h LYS 288 CO 0.01 0.08 0.50 -0.91 -0.57 0.00 0.00 179.45 178.55 1zh0 h ASN 289 N 0.12 0.87 0.39 0.86 2.35 -1.11 -1.11 115.58 117.95 1zh0 h ASN 289 Ca 0.29 -0.02 -0.26 0.00 -0.55 0.00 0.00 56.30 55.75 1zh0 h ASN 289 Cb 0.45 -0.22 0.01 0.00 0.05 0.00 0.00 38.32 38.61 1zh0 h ASN 289 CO -0.47 0.63 -1.14 0.00 -1.65 0.00 0.00 177.43 174.80 1zh0 h ALA 290 N 1.52 0.17 -0.10 -0.83 0.00 -0.71 -2.87 119.26 116.44 1zh0 h ALA 290 Ca 0.28 -0.79 -0.09 0.00 0.00 0.00 0.00 54.91 54.31 1zh0 h ALA 290 Cb -0.12 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.70 1zh0 h ALA 290 CO -0.06 0.84 -0.29 0.28 0.00 0.00 0.00 179.25 180.02 1zh0 h VAL 291 N 0.18 1.39 -0.58 0.00 2.07 -0.80 -1.79 116.25 116.73 1zh0 h VAL 291 Ca -0.13 -1.62 0.09 0.00 0.82 0.00 0.00 66.70 65.86 1zh0 h VAL 291 Cb 1.81 2.17 -0.07 0.00 -1.52 0.00 0.00 31.29 33.68 1zh0 h VAL 291 CO 0.20 0.47 0.19 0.00 0.02 0.00 0.00 177.57 178.45 1zh0 h ALA 292 N 0.49 0.72 -0.13 1.67 0.00 -1.29 0.09 119.26 120.82 1zh0 h ALA 292 Ca -0.01 0.09 -0.19 0.00 0.00 0.00 0.00 54.91 54.80 1zh0 h ALA 292 Cb 0.91 0.08 0.01 0.00 0.00 0.00 0.00 17.79 18.78 1zh0 h ALA 292 CO 0.06 -0.22 -0.67 0.93 0.00 0.00 0.00 179.25 179.35 1zh0 h GLU 293 N 0.36 0.69 -0.28 0.00 4.39 -1.48 -1.67 114.58 116.59 1zh0 h GLU 293 Ca 0.29 -0.56 -0.12 0.00 0.34 0.00 0.00 59.36 59.30 1zh0 h GLU 293 Cb 0.36 0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 29.12 1zh0 h GLU 293 CO -0.31 1.18 -0.34 0.93 -1.16 0.00 0.00 179.01 179.31 1zh0 h GLU 294 N 0.37 0.61 0.17 2.33 4.39 -1.27 -2.63 114.58 118.55 1zh0 h GLU 294 Ca -0.05 -0.28 -0.01 0.00 0.34 0.00 0.00 59.36 59.36 1zh0 h GLU 294 Cb 1.31 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.95 1zh0 h GLU 294 CO 0.14 0.87 -0.08 -0.07 -1.16 0.00 0.00 179.01 178.71 1zh0 h LEU 295 N 0.52 -0.19 -0.69 1.33 3.38 -0.91 0.40 115.31 119.15 1zh0 h LEU 295 Ca 0.06 -0.04 0.14 0.00 0.09 0.00 0.00 57.88 58.12 1zh0 h LEU 295 Cb 0.83 0.05 -0.13 0.00 0.09 0.00 0.00 40.66 41.50 1zh0 h LEU 295 CO 0.07 -0.08 -0.15 0.40 0.09 0.00 0.00 178.44 178.77 1zh0 h ILE 296 N -0.28 0.33 -0.28 1.22 2.04 -1.30 0.36 117.51 119.60 1zh0 h ILE 296 Ca -0.02 -0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.83 1zh0 h ILE 296 Cb 0.22 0.31 -0.01 0.00 -0.74 0.00 0.00 36.82 36.60 1zh0 h ILE 296 CO 0.04 0.00 0.17 0.11 0.00 0.00 0.00 178.15 178.47 1zh0 h LYS 297 N 0.01 0.38 -0.27 2.37 1.79 -1.09 0.29 116.57 120.06 1zh0 h LYS 297 Ca 0.33 -0.03 0.01 0.00 -2.18 0.00 0.00 60.65 58.78 1zh0 h LYS 297 Cb 0.52 -0.08 -0.02 0.00 -1.58 0.00 0.00 32.23 31.07 1zh0 h LYS 297 CO -0.69 0.30 0.15 0.82 -1.08 0.00 0.00 179.45 178.94 1zh0 h ILE 298 N 0.36 1.01 0.00 1.86 1.08 0.29 -3.03 117.51 119.09 1zh0 h ILE 298 Ca 0.10 -0.11 -0.14 0.00 -0.39 0.00 0.00 64.86 64.33 1zh0 h ILE 298 Cb 0.01 0.68 -0.02 0.00 -3.07 0.00 0.00 36.82 34.42 1zh0 h ILE 298 CO -0.02 0.06 -0.65 -0.07 -0.69 0.00 0.00 178.15 176.78 1zh0 h LEU 299 N 0.31 0.00 -0.80 1.44 3.38 -0.22 -3.39 115.31 116.03 1zh0 h LEU 299 Ca 0.11 0.00 0.10 0.00 0.09 0.00 0.00 57.88 58.18 1zh0 h LEU 299 Cb 0.01 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 40.64 1zh0 h LEU 299 CO -0.06 0.65 -0.49 -0.08 0.09 0.00 0.00 178.44 178.55 1zh0 h GLU 300 N 0.00 -0.11 -0.00 1.13 4.81 -0.28 0.36 114.58 120.49 1zh0 h GLU 300 Ca -0.01 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1zh0 h GLU 300 Cb 1.39 0.02 -0.00 0.00 0.63 0.00 0.00 28.75 30.79 1zh0 h GLU 300 CO 0.08 -0.07 0.00 -1.00 -0.73 0.00 0.00 179.01 177.29 1zh0 h PRO 301 N -0.11 0.00 0.05 0.92 0.13 -1.76 0.45 132.00 131.67 1zh0 h PRO 301 Ca 0.20 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.33 1zh0 h PRO 301 Cb 0.52 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.65 1zh0 h PRO 301 CO -0.84 0.00 -0.02 0.82 -0.23 0.00 0.00 178.00 177.73 1zh0 h ILE 302 N 0.00 1.24 -0.35 -3.56 2.04 -1.24 -1.30 117.51 114.34 1zh0 h ILE 302 Ca 0.00 -0.98 -0.07 0.00 1.00 0.00 0.00 64.86 64.80 1zh0 h ILE 302 Cb 0.01 1.89 -0.02 0.00 -0.74 0.00 0.00 36.82 37.96 1zh0 h ILE 302 CO -0.00 0.25 -0.09 0.08 0.00 0.00 0.00 178.15 178.39 1zh0 h ARG 303 N -0.50 0.59 -0.06 2.37 0.11 -0.83 -0.48 114.38 115.59 1zh0 h ARG 303 Ca -0.01 -0.17 -0.09 0.00 0.10 0.00 0.00 59.98 59.81 1zh0 h ARG 303 Cb 0.45 -0.06 0.00 0.00 1.11 0.00 0.00 29.97 31.47 1zh0 h ARG 303 CO 0.01 0.68 -0.32 0.87 0.10 0.00 0.00 179.97 181.31 1zh0 h LYS 304 N 0.55 0.32 -0.40 0.08 1.79 -1.00 -2.03 116.57 115.88 1zh0 h LYS 304 Ca 0.10 -0.26 0.10 0.00 -2.18 0.00 0.00 60.65 58.41 1zh0 h LYS 304 Cb 0.49 0.06 -0.02 0.00 -1.58 0.00 0.00 32.23 31.18 1zh0 h LYS 304 CO 0.03 0.91 0.28 -0.09 -1.08 0.00 0.00 179.45 179.50 1zh0 h ARG 305 N -0.20 0.10 0.00 3.15 2.43 -1.07 0.72 114.38 119.51 1zh0 h ARG 305 Ca -0.02 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 1zh0 h ARG 305 Cb 0.98 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.51 1zh0 h ARG 305 CO 0.07 0.06 0.00 1.28 -1.51 0.00 0.00 179.97 179.87 1zh0 n LEU 306 N -4.44 0.03 0.00 3.80 4.77 -0.20 -5.02 117.00 115.93 1zh0 n LEU 306 Ca 0.06 0.50 0.00 0.00 -0.03 0.00 0.00 56.01 56.54 1zh0 n LEU 306 Cb 0.40 -0.49 0.00 0.00 -2.33 0.00 0.00 43.42 41.00 1zh0 n LEU 306 CO 0.35 -0.01 0.00 0.18 -1.33 0.00 0.00 177.39 176.58