#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zh0 s LEU 3 N 0.00 4.14 0.06 -4.42 1.43 -1.26 -3.18 118.68 115.45 2zh0 s LEU 3 Ca 0.00 2.68 -0.31 0.00 -1.03 0.00 0.00 54.13 55.48 2zh0 s LEU 3 Cb 0.00 -3.98 -0.06 0.00 0.03 0.00 0.00 46.19 42.19 2zh0 s LEU 3 CO 0.00 -1.00 1.19 -2.28 0.23 0.00 0.00 176.35 174.49 2zh0 s HIS 4 N -1.28 3.45 0.41 0.29 5.65 -0.10 -4.74 115.29 118.98 2zh0 s HIS 4 Ca 0.60 1.32 0.09 0.00 0.25 0.00 0.00 55.06 57.32 2zh0 s HIS 4 Cb -0.38 -3.41 0.88 0.00 -1.18 0.00 0.00 32.58 28.49 2zh0 s HIS 4 CO 0.49 -1.22 2.01 -0.22 -0.65 0.00 0.00 174.74 175.15 2zh0 h LYS 5 N 6.79 0.34 0.00 2.88 3.11 -1.94 -2.83 116.57 124.92 2zh0 h LYS 5 Ca -0.42 -0.04 0.00 0.00 -2.81 0.00 0.00 60.65 57.38 2zh0 h LYS 5 Cb 1.21 -0.07 0.00 0.00 -1.00 0.00 0.00 32.23 32.38 2zh0 h LYS 5 CO 0.81 0.32 -1.53 0.39 -2.81 0.00 0.00 179.45 176.63 2zh0 n GLU 6 N -4.40 0.62 -1.12 1.90 1.02 -1.26 -4.29 120.64 113.12 2zh0 n GLU 6 Ca 0.01 -0.05 -0.17 0.00 -0.02 0.00 0.00 57.16 56.93 2zh0 n GLU 6 Cb 0.15 -1.66 0.22 0.00 -0.02 0.00 0.00 31.44 30.13 2zh0 n GLU 6 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2zh0 n ARG 7 N -2.43 2.59 -1.88 3.49 1.74 -1.07 -4.95 116.66 114.14 2zh0 n ARG 7 Ca -0.02 -3.05 -0.38 0.00 -0.77 0.00 0.00 57.85 53.63 2zh0 n ARG 7 Cb 0.56 -2.14 -0.03 0.00 -1.02 0.00 0.00 32.46 29.82 2zh0 n ARG 7 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 2zh0 s ARG 8 N -3.21 2.48 0.25 5.56 0.52 -1.22 -4.39 118.95 118.95 2zh0 s ARG 8 Ca 0.55 0.90 -0.04 0.00 -0.52 0.00 0.00 55.73 56.63 2zh0 s ARG 8 Cb 0.46 -4.44 0.39 0.00 0.52 0.00 0.00 34.95 31.88 2zh0 s ARG 8 CO 0.10 -2.87 1.85 0.97 0.02 0.00 0.00 175.30 175.37 2zh0 h ILE 9 N 7.14 1.01 0.22 1.52 2.10 -1.92 -0.95 117.51 126.64 2zh0 h ILE 9 Ca -0.26 -0.34 -0.01 0.00 1.08 0.00 0.00 64.86 65.33 2zh0 h ILE 9 Cb 1.20 -0.06 0.00 0.00 -1.09 0.00 0.00 36.82 36.86 2zh0 h ILE 9 CO 1.19 0.18 -0.11 1.23 -1.08 0.00 0.00 178.15 179.56 2zh0 h GLY 10 N 0.99 -0.31 0.87 8.18 0.00 -1.97 -1.55 103.07 109.27 2zh0 h GLY 10 Ca 0.41 0.12 0.03 0.00 0.00 0.00 0.00 47.33 47.89 2zh0 h GLY 10 CO -0.20 -0.11 0.47 -0.09 0.00 0.00 0.00 176.54 176.61 2zh0 h ARG 11 N -0.57 0.89 -0.29 4.80 2.43 -1.91 -1.80 114.38 117.94 2zh0 h ARG 11 Ca -0.03 -0.05 -0.11 0.00 -0.81 0.00 0.00 59.98 58.97 2zh0 h ARG 11 Cb 0.42 -0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 29.75 2zh0 h ARG 11 CO 0.05 0.59 -0.29 -0.07 -1.51 0.00 0.00 179.97 178.74 2zh0 h LEU 12 N 0.92 0.60 -0.71 3.80 3.38 -1.18 -2.34 115.31 119.78 2zh0 h LEU 12 Ca 0.30 -0.23 -0.13 0.00 0.09 0.00 0.00 57.88 57.91 2zh0 h LEU 12 Cb 0.02 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 2zh0 h LEU 12 CO -0.11 0.87 -0.44 -1.28 0.09 0.00 0.00 178.44 177.56 2zh0 h SER 13 N 0.51 0.50 -0.02 -0.43 0.87 -0.93 -3.04 113.55 111.00 2zh0 h SER 13 Ca 0.06 -0.23 -0.19 0.00 -1.23 0.00 0.00 61.79 60.20 2zh0 h SER 13 Cb 0.76 -0.14 0.01 0.00 -0.44 0.00 0.00 62.40 62.59 2zh0 h SER 13 CO 0.06 0.87 -0.73 0.58 -0.53 0.00 0.00 176.83 177.08 2zh0 h VAL 14 N 0.38 1.37 -0.38 2.23 2.07 -1.22 -3.19 116.25 117.51 2zh0 h VAL 14 Ca 0.03 -2.10 0.00 0.00 0.82 0.00 0.00 66.70 65.46 2zh0 h VAL 14 Cb 0.92 2.46 -0.02 0.00 -1.52 0.00 0.00 31.29 33.14 2zh0 h VAL 14 CO 0.08 0.63 0.25 -0.07 0.02 0.00 0.00 177.57 178.48 2zh0 h LEU 15 N 0.10 0.44 -0.84 2.57 3.38 -1.49 -2.17 115.31 117.30 2zh0 h LEU 15 Ca -0.09 -0.01 -0.05 0.00 0.09 0.00 0.00 57.88 57.82 2zh0 h LEU 15 Cb 1.41 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 42.02 2zh0 h LEU 15 CO 0.14 0.32 0.27 0.25 0.09 0.00 0.00 178.44 179.51 2zh0 h LEU 16 N 0.51 1.05 -1.08 1.67 5.85 -1.55 -0.50 115.31 121.26 2zh0 h LEU 16 Ca 0.14 -0.17 -0.06 0.00 0.84 0.00 0.00 57.88 58.62 2zh0 h LEU 16 Cb -0.06 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 40.68 2zh0 h LEU 16 CO -0.03 0.95 -0.03 -0.07 -0.34 0.00 0.00 178.44 178.92 2zh0 h LEU 17 N 1.10 0.59 0.00 2.25 4.07 -1.39 -3.24 115.31 118.69 2zh0 h LEU 17 Ca 0.25 -0.13 0.00 0.00 0.08 0.00 0.00 57.88 58.08 2zh0 h LEU 17 Cb 0.24 -0.16 0.00 0.00 1.08 0.00 0.00 40.66 41.83 2zh0 h LEU 17 CO -0.02 0.68 -1.03 0.18 -1.08 0.00 0.00 178.44 177.17 2zh0 n LEU 18 N -4.24 0.61 -4.69 1.67 4.77 -1.04 -4.85 117.00 109.23 2zh0 n LEU 18 Ca 0.02 0.04 -0.42 0.00 -0.03 0.00 0.00 56.01 55.62 2zh0 n LEU 18 Cb 0.28 -0.10 -0.03 0.00 -2.33 0.00 0.00 43.42 41.25 2zh0 n LEU 18 CO 0.40 0.01 0.83 0.20 -1.33 0.00 0.00 177.39 177.50 2zh0 s ASN 19 N -4.13 7.20 -0.07 -1.43 0.02 -0.22 -5.09 114.94 111.21 2zh0 s ASN 19 Ca 0.03 1.67 0.02 0.00 -1.02 0.00 0.00 52.86 53.56 2zh0 s ASN 19 Cb 0.14 -2.56 0.17 0.00 0.02 0.00 0.00 41.25 39.02 2zh0 s ASN 19 CO 0.80 -0.46 0.94 -0.62 0.02 0.00 0.00 177.10 177.77 2zh0 n GLU 20 N 4.81 1.66 0.00 -0.60 -0.58 -1.26 -4.96 120.64 119.70 2zh0 n GLU 20 Ca 0.09 -0.69 0.00 0.00 -0.42 0.00 0.00 57.16 56.14 2zh0 n GLU 20 Cb 0.48 -1.52 0.00 0.00 -0.57 0.00 0.00 31.44 29.83 2zh0 n GLU 20 CO 0.00 0.00 0.00 1.04 -0.48 0.00 0.00 177.13 177.69 2zh0 n GLN 26 N 0.14 0.00 -0.17 3.49 6.02 -1.26 -5.23 117.38 120.36 2zh0 n GLN 26 Ca 0.09 0.00 -0.10 0.00 -0.01 0.00 0.00 57.00 56.98 2zh0 n GLN 26 Cb 0.57 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.84 2zh0 n GLN 26 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 2zh0 h VAL 27 N 0.00 1.27 -0.69 5.09 2.07 -2.00 -2.98 116.25 119.00 2zh0 h VAL 27 Ca 0.00 -1.12 -0.05 0.00 0.82 0.00 0.00 66.70 66.35 2zh0 h VAL 27 Cb 0.00 0.99 -0.03 0.00 -1.52 0.00 0.00 31.29 30.73 2zh0 h VAL 27 CO 0.00 0.39 0.23 -0.08 0.02 0.00 0.00 177.57 178.14 2zh0 h GLU 28 N 0.76 1.05 -0.07 1.57 4.81 -2.00 -1.67 114.58 119.04 2zh0 h GLU 28 Ca 0.14 -0.21 -0.03 0.00 -0.13 0.00 0.00 59.36 59.13 2zh0 h GLU 28 Cb 0.56 -0.16 -0.00 0.00 0.63 0.00 0.00 28.75 29.77 2zh0 h GLU 28 CO 0.03 0.89 -0.07 0.93 -0.73 0.00 0.00 179.01 180.06 2zh0 h GLU 29 N 1.02 0.18 -0.39 1.92 5.08 -1.97 0.12 114.58 120.54 2zh0 h GLU 29 Ca 0.23 -0.09 -0.03 0.00 -1.00 0.00 0.00 59.36 58.46 2zh0 h GLU 29 Cb 0.26 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.50 2zh0 h GLU 29 CO -0.01 0.61 0.11 -0.07 -1.00 0.00 0.00 179.01 178.66 2zh0 h LEU 30 N -0.25 0.51 -1.10 1.33 3.38 -1.57 -2.02 115.31 115.60 2zh0 h LEU 30 Ca 0.01 -0.07 -0.07 0.00 0.09 0.00 0.00 57.88 57.85 2zh0 h LEU 30 Cb 0.58 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.19 2zh0 h LEU 30 CO 0.02 0.50 -0.33 -0.08 0.09 0.00 0.00 178.44 178.64 2zh0 h GLU 31 N 0.55 0.00 0.00 1.13 4.81 -1.08 -2.28 114.58 117.72 2zh0 h GLU 31 Ca 0.13 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.36 2zh0 h GLU 31 Cb 0.18 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.56 2zh0 h GLU 31 CO -0.01 0.33 -0.51 0.54 -0.73 0.00 0.00 179.01 178.64 2zh0 n ARG 32 N -3.59 0.18 -1.29 1.92 1.74 0.39 -4.63 116.66 111.38 2zh0 n ARG 32 Ca -0.01 0.06 -0.17 0.00 -0.77 0.00 0.00 57.85 56.96 2zh0 n ARG 32 Cb 0.46 -1.62 0.11 0.00 -1.02 0.00 0.00 32.46 30.39 2zh0 n ARG 32 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 2zh0 n ASP 33 N -1.89 0.22 -2.46 0.55 9.92 -0.81 -5.02 116.55 117.06 2zh0 n ASP 33 Ca 0.04 -1.38 -0.29 0.00 -0.53 0.00 0.00 54.79 52.63 2zh0 n ASP 33 Cb 0.40 -0.57 0.00 0.00 -0.64 0.00 0.00 41.12 40.32 2zh0 n ASP 33 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2zh0 n GLY 34 N -0.14 4.82 3.67 0.44 0.00 -1.24 -4.91 105.19 107.82 2zh0 n GLY 34 Ca 0.10 -1.95 -0.35 0.00 0.00 0.00 0.00 46.02 43.82 2zh0 n GLY 34 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2zh0 s TRP 35 N -2.63 3.17 -0.34 1.61 0.52 -0.87 -4.60 118.94 115.80 2zh0 s TRP 35 Ca 0.53 0.17 -0.13 0.00 0.02 0.00 0.00 56.10 56.68 2zh0 s TRP 35 Cb 0.39 -1.82 -0.01 0.00 -1.15 0.00 0.00 33.47 30.88 2zh0 s TRP 35 CO -0.20 0.43 0.27 0.15 0.02 0.00 0.00 176.95 177.62 2zh0 s LYS 36 N -0.75 3.49 -0.08 4.98 1.02 0.53 -4.20 119.74 124.72 2zh0 s LYS 36 Ca 0.12 -0.61 0.03 0.00 0.02 0.00 0.00 55.97 55.53 2zh0 s LYS 36 Cb -0.12 -3.82 0.01 0.00 -0.52 0.00 0.00 37.83 33.38 2zh0 s LYS 36 CO 0.02 -0.48 -0.18 0.54 -0.92 0.00 0.00 175.35 174.33 2zh0 s VAL 37 N 1.79 1.61 -0.07 3.17 0.11 -1.26 -0.46 120.40 125.30 2zh0 s VAL 37 Ca 0.07 -0.76 0.03 0.00 -2.93 0.00 0.00 61.98 58.39 2zh0 s VAL 37 Cb -0.17 -1.42 0.01 0.00 -1.53 0.00 0.00 36.38 33.27 2zh0 s VAL 37 CO 0.11 0.46 -0.13 0.00 -3.33 0.00 0.00 175.10 172.20 2zh0 s LEU 39 N 0.58 3.10 0.03 0.00 1.43 -1.26 -0.64 118.68 121.92 2zh0 s LEU 39 Ca -0.14 -0.36 -0.27 0.00 -1.03 0.00 0.00 54.13 52.33 2zh0 s LEU 39 Cb -0.16 -1.88 0.09 0.00 0.03 0.00 0.00 46.19 44.28 2zh0 s LEU 39 CO 0.04 0.18 0.80 -0.83 0.23 0.00 0.00 176.35 176.77 2zh0 s GLY 40 N -2.21 -0.51 -0.08 -3.19 0.00 -0.19 -5.01 107.32 96.14 2zh0 s GLY 40 Ca 0.22 0.94 0.04 0.00 0.00 0.00 0.00 44.72 45.92 2zh0 s GLY 40 CO 0.14 0.36 -0.22 0.54 0.00 0.00 0.00 173.10 173.92 2zh0 s LYS 41 N -3.07 2.84 -0.07 2.90 1.02 -1.26 0.10 119.74 122.19 2zh0 s LYS 41 Ca 0.02 -0.85 -0.03 0.00 0.02 0.00 0.00 55.97 55.13 2zh0 s LYS 41 Cb -0.01 -2.29 0.04 0.00 -0.52 0.00 0.00 37.83 35.05 2zh0 s LYS 41 CO -0.08 0.31 0.15 0.54 -0.92 0.00 0.00 175.35 175.34 2zh0 s VAL 42 N 0.04 -0.04 -0.08 3.17 0.11 -0.05 -5.00 120.40 118.56 2zh0 s VAL 42 Ca -0.09 0.16 0.03 0.00 -2.93 0.00 0.00 61.98 59.14 2zh0 s VAL 42 Cb -0.15 -0.25 0.01 0.00 -1.53 0.00 0.00 36.38 34.46 2zh0 s VAL 42 CO 0.06 0.06 -0.15 -0.83 -3.33 0.00 0.00 175.10 170.91 2zh0 s GLY 43 N 1.05 0.95 0.22 6.54 0.00 -1.26 -0.47 107.32 114.35 2zh0 s GLY 43 Ca -0.08 -0.58 -0.19 0.00 0.00 0.00 0.00 44.72 43.87 2zh0 s GLY 43 CO -0.05 0.03 0.60 -0.45 0.00 0.00 0.00 173.10 173.23 2zh0 s SER 44 N 0.63 -0.31 0.00 1.64 0.15 -0.93 -5.00 113.70 109.89 2zh0 s SER 44 Ca -0.15 -0.46 0.11 0.00 0.70 0.00 0.00 55.95 56.15 2zh0 s SER 44 Cb -0.16 0.63 0.17 0.00 -1.71 0.00 0.00 66.02 64.95 2zh0 s SER 44 CO 0.04 -1.14 1.00 1.15 1.20 0.00 0.00 173.24 175.49 2zh0 n MET 45 N -0.39 1.40 -4.97 5.44 0.00 -1.26 -0.73 117.12 116.62 2zh0 n MET 45 Ca -0.09 -1.49 -0.32 0.00 0.00 0.00 0.00 57.70 55.80 2zh0 n MET 45 Cb 0.62 -1.23 -0.15 0.00 0.00 0.00 0.00 33.22 32.45 2zh0 n MET 45 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 175.97 175.46 2zh0 s ASP 46 N -0.95 3.65 0.26 3.17 1.01 -1.26 -0.40 116.67 122.15 2zh0 s ASP 46 Ca 0.17 -0.40 0.05 0.00 0.71 0.00 0.00 52.55 53.07 2zh0 s ASP 46 Cb 0.10 -1.41 0.35 0.00 1.01 0.00 0.00 42.92 42.98 2zh0 s ASP 46 CO 0.14 0.19 1.63 0.00 0.21 0.00 0.00 175.17 177.35 2zh0 h ALA 47 N 6.51 0.98 0.00 5.23 0.00 -1.93 -3.17 119.26 126.89 2zh0 h ALA 47 Ca -0.26 -0.46 -0.06 0.00 0.00 0.00 0.00 54.91 54.12 2zh0 h ALA 47 Cb 1.21 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.90 2zh0 h ALA 47 CO 0.52 0.65 -0.30 1.12 0.00 0.00 0.00 179.25 181.23 2zh0 h HIS 48 N 0.22 0.00 0.03 0.00 2.07 -1.97 -2.37 115.15 113.12 2zh0 h HIS 48 Ca 0.01 0.00 -0.21 0.00 -2.85 0.00 0.00 60.37 57.32 2zh0 h HIS 48 Cb 0.94 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.90 2zh0 h HIS 48 CO 0.02 0.30 -0.96 0.87 -3.07 0.00 0.00 177.93 175.09 2zh0 h LYS 49 N 0.00 0.16 -0.37 5.12 1.57 -1.97 -0.80 116.57 120.27 2zh0 h LYS 49 Ca -0.00 -0.21 -0.03 0.00 -1.87 0.00 0.00 60.65 58.54 2zh0 h LYS 49 Cb 0.61 0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.97 2zh0 h LYS 49 CO 0.04 1.00 0.13 0.28 -0.57 0.00 0.00 179.45 180.33 2zh0 h VAL 50 N 0.07 1.21 -0.71 0.50 2.07 -1.50 0.78 116.25 118.67 2zh0 h VAL 50 Ca -0.05 -0.66 -0.04 0.00 0.82 0.00 0.00 66.70 66.77 2zh0 h VAL 50 Cb 1.64 0.94 -0.03 0.00 -1.52 0.00 0.00 31.29 32.31 2zh0 h VAL 50 CO 0.14 0.23 0.30 0.40 0.02 0.00 0.00 177.57 178.67 2zh0 h ILE 51 N 0.46 1.24 -0.32 4.57 2.04 -1.43 -2.46 117.51 121.60 2zh0 h ILE 51 Ca 0.12 -0.75 -0.11 0.00 1.00 0.00 0.00 64.86 65.13 2zh0 h ILE 51 Cb 0.23 0.41 -0.01 0.00 -0.74 0.00 0.00 36.82 36.71 2zh0 h ILE 51 CO -0.01 0.30 -0.25 0.00 0.00 0.00 0.00 178.15 178.19 2zh0 h ALA 52 N 1.14 0.95 -0.25 1.87 0.00 -0.93 -1.53 119.26 120.51 2zh0 h ALA 52 Ca 0.24 -0.37 -0.12 0.00 0.00 0.00 0.00 54.91 54.66 2zh0 h ALA 52 Cb 0.19 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 2zh0 h ALA 52 CO -0.02 0.61 -0.36 0.00 0.00 0.00 0.00 179.25 179.48 2zh0 h ALA 53 N 1.16 0.91 -0.20 0.00 0.00 -0.74 -2.33 119.26 118.06 2zh0 h ALA 53 Ca 0.08 -0.41 -0.18 0.00 0.00 0.00 0.00 54.91 54.39 2zh0 h ALA 53 Cb 0.73 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.40 2zh0 h ALA 53 CO 0.06 0.63 -0.62 0.82 0.00 0.00 0.00 179.25 180.14 2zh0 h ILE 54 N 0.47 1.30 0.06 0.00 2.04 -1.26 -2.60 117.51 117.53 2zh0 h ILE 54 Ca 0.05 -1.85 -0.00 0.00 1.00 0.00 0.00 64.86 64.05 2zh0 h ILE 54 Cb 0.84 1.81 0.00 0.00 -0.74 0.00 0.00 36.82 38.73 2zh0 h ILE 54 CO 0.07 0.58 -0.03 -0.08 0.00 0.00 0.00 178.15 178.69 2zh0 h GLU 55 N 0.51 -0.08 -0.58 2.37 4.81 -1.21 -2.11 114.58 118.29 2zh0 h GLU 55 Ca -0.01 0.01 -0.07 0.00 -0.13 0.00 0.00 59.36 59.16 2zh0 h GLU 55 Cb 1.20 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 30.58 2zh0 h GLU 55 CO 0.12 0.25 0.08 1.15 -0.73 0.00 0.00 179.01 179.88 2zh0 h THR 56 N -0.42 1.26 -0.55 0.32 2.02 -1.52 -1.13 112.91 112.89 2zh0 h THR 56 Ca -0.01 -1.00 -0.06 0.00 0.77 0.00 0.00 66.41 66.11 2zh0 h THR 56 Cb 0.37 0.78 -0.02 0.00 -1.74 0.00 0.00 68.15 67.53 2zh0 h THR 56 CO 0.01 0.37 0.11 0.00 0.37 0.00 0.00 175.52 176.38 2zh0 h ALA 57 N 1.00 1.17 0.00 6.16 0.00 -1.52 0.16 119.26 126.23 2zh0 h ALA 57 Ca 0.17 -0.22 -0.06 0.00 0.00 0.00 0.00 54.91 54.80 2zh0 h ALA 57 Cb 0.43 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 2zh0 h ALA 57 CO 0.01 0.56 -0.30 0.77 0.00 0.00 0.00 179.25 180.29 2zh0 h SER 58 N 0.82 0.00 0.56 0.00 0.02 -1.14 -2.73 113.55 111.07 2zh0 h SER 58 Ca 0.18 0.00 -0.27 0.00 -0.84 0.00 0.00 61.79 60.85 2zh0 h SER 58 Cb 0.33 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 62.82 2zh0 h SER 58 CO 0.00 0.30 -1.62 0.11 -1.14 0.00 0.00 176.83 174.49 2zh0 h LYS 59 N 0.00 0.00 0.16 3.45 1.57 -0.74 -2.69 116.57 118.32 2zh0 h LYS 59 Ca -0.00 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 2zh0 h LYS 59 Cb 0.95 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.26 2zh0 h LYS 59 CO 0.04 0.52 -0.08 0.87 -0.57 0.00 0.00 179.45 180.23 2zh0 h LYS 60 N 0.00 -0.21 -7.54 3.15 1.79 -0.72 -3.44 116.57 109.60 2zh0 h LYS 60 Ca -0.25 0.01 -0.44 0.00 -2.18 0.00 0.00 60.65 57.80 2zh0 h LYS 60 Cb 1.96 0.05 0.16 0.00 -1.58 0.00 0.00 32.23 32.82 2zh0 h LYS 60 CO 0.08 0.16 0.26 -1.54 -1.08 0.00 0.00 179.45 177.33 2zh0 s SER 61 N -5.34 2.35 0.00 0.86 1.04 -1.03 -4.98 113.70 106.60 2zh0 s SER 61 Ca -0.14 0.65 0.16 0.00 0.48 0.00 0.00 55.95 57.10 2zh0 s SER 61 Cb 0.02 -0.96 0.68 0.00 0.10 0.00 0.00 66.02 65.86 2zh0 s SER 61 CO 0.59 -3.24 1.47 0.61 0.98 0.00 0.00 173.24 173.65 2zh0 n GLY 62 N -2.10 -0.18 0.32 7.32 0.00 -1.26 -4.50 105.19 104.78 2zh0 n GLY 62 Ca 0.11 -0.27 -0.12 0.00 0.00 0.00 0.00 46.02 45.75 2zh0 n GLY 62 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2zh0 h VAL 63 N 1.26 0.35 -2.49 1.61 2.07 -1.89 -3.44 116.25 113.73 2zh0 h VAL 63 Ca 0.00 0.00 -0.54 0.00 0.82 0.00 0.00 66.70 66.98 2zh0 h VAL 63 Cb 0.28 0.35 -0.14 0.00 -1.52 0.00 0.00 31.29 30.26 2zh0 h VAL 63 CO 0.00 0.00 -0.74 0.27 0.02 0.00 0.00 177.57 177.12 2zh0 s ILE 64 N -6.03 2.09 0.34 4.57 -4.36 -1.02 -4.97 121.20 111.82 2zh0 s ILE 64 Ca -0.15 -2.29 -0.28 0.00 -0.26 0.00 0.00 60.65 57.66 2zh0 s ILE 64 Cb 0.09 -2.24 -0.10 0.00 1.25 0.00 0.00 42.46 41.46 2zh0 s ILE 64 CO 0.66 -0.45 1.34 -1.10 0.24 0.00 0.00 174.94 175.63 2zh0 s GLN 65 N -3.59 4.30 0.00 0.37 -0.21 -1.26 -4.61 119.66 114.66 2zh0 s GLN 65 Ca 0.27 2.29 0.27 0.00 0.02 0.00 0.00 55.36 58.21 2zh0 s GLN 65 Cb -0.02 -3.04 0.92 0.00 1.00 0.00 0.00 33.01 31.86 2zh0 s GLN 65 CO 0.12 -0.26 1.67 0.43 -2.12 0.00 0.00 175.29 175.12 2zh0 n SER 66 N 0.71 0.65 -4.50 5.90 7.64 -1.26 -4.64 113.62 118.12 2zh0 n SER 66 Ca 0.00 -0.56 -0.31 0.00 1.01 0.00 0.00 58.87 59.02 2zh0 n SER 66 Cb 0.41 0.03 -0.12 0.00 -1.01 0.00 0.00 64.21 63.53 2zh0 n SER 66 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 2zh0 s GLU 67 N -2.62 2.22 0.50 1.43 8.01 -1.26 -5.05 118.70 121.93 2zh0 s GLU 67 Ca 0.23 -0.91 0.00 0.00 0.01 0.00 0.00 54.97 54.30 2zh0 s GLU 67 Cb 0.19 -2.28 0.00 0.00 -4.31 0.00 0.00 34.13 27.73 2zh0 s GLU 67 CO 0.54 0.56 0.00 0.41 0.01 0.00 0.00 175.26 176.77 2zh0 n GLY 68 N 1.54 -2.16 0.14 -1.39 0.00 -1.26 -4.82 105.19 97.23 2zh0 n GLY 68 Ca -0.16 -1.47 -0.13 0.00 0.00 0.00 0.00 46.02 44.26 2zh0 n GLY 68 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 2zh0 n TYR 69 N -0.63 0.00 -0.32 1.61 9.36 -1.26 -4.65 117.16 121.27 2zh0 n TYR 69 Ca 0.00 0.00 -0.06 0.00 3.32 0.00 0.00 57.90 61.16 2zh0 n TYR 69 Cb 0.01 -0.67 -0.04 0.00 -0.63 0.00 0.00 39.34 38.01 2zh0 n TYR 69 CO 0.00 0.00 0.00 -2.13 0.22 0.00 0.00 176.86 174.95 2zh0 n ARG 70 N -3.13 -0.29 0.12 2.98 0.63 -1.26 0.35 116.66 116.05 2zh0 n ARG 70 Ca -0.32 1.19 0.01 0.00 -0.92 0.00 0.00 57.85 57.81 2zh0 n ARG 70 Cb 0.82 -1.75 -0.00 0.00 0.45 0.00 0.00 32.46 31.98 2zh0 n ARG 70 CO 0.00 0.00 0.00 0.93 -2.51 0.00 0.00 177.63 176.05 2zh0 h GLU 71 N 0.00 0.00 -0.03 -0.14 5.08 -1.87 -2.07 114.58 115.55 2zh0 h GLU 71 Ca 0.17 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 58.38 2zh0 h GLU 71 Cb 0.37 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.60 2zh0 h GLU 71 CO -0.75 0.61 -0.66 0.77 -1.00 0.00 0.00 179.01 177.98 2zh0 h SER 72 N 0.00 0.14 -0.15 1.42 0.02 -1.45 -2.54 113.55 110.99 2zh0 h SER 72 Ca -0.01 -0.09 -0.15 0.00 -0.84 0.00 0.00 61.79 60.71 2zh0 h SER 72 Cb 1.46 -0.04 -0.01 0.00 0.14 0.00 0.00 62.40 63.95 2zh0 h SER 72 CO 0.08 0.76 -0.43 -0.74 -1.14 0.00 0.00 176.83 175.36 2zh0 h HIS 73 N 0.09 0.84 -0.12 3.45 -0.00 0.07 -1.41 115.15 118.07 2zh0 h HIS 73 Ca -0.01 -0.26 -0.11 0.00 -0.00 0.00 0.00 60.37 59.99 2zh0 h HIS 73 Cb 1.18 -0.17 -0.01 0.00 -0.00 0.00 0.00 27.41 28.40 2zh0 h HIS 73 CO 0.01 1.00 -0.40 0.00 -0.00 0.00 0.00 177.93 178.54 2zh0 h ALA 74 N 0.96 1.09 -0.01 5.26 0.00 -1.33 -2.49 119.26 122.74 2zh0 h ALA 74 Ca 0.04 -0.41 -0.21 0.00 0.00 0.00 0.00 54.91 54.33 2zh0 h ALA 74 Cb 0.97 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.67 2zh0 h ALA 74 CO 0.09 0.59 -0.90 1.25 0.00 0.00 0.00 179.25 180.28 2zh0 h LEU 75 N 0.23 0.47 -0.11 0.00 5.85 -1.34 -3.16 115.31 117.25 2zh0 h LEU 75 Ca 0.02 -0.37 -0.02 0.00 0.84 0.00 0.00 57.88 58.35 2zh0 h LEU 75 Cb 0.81 -0.14 -0.00 0.00 0.37 0.00 0.00 40.66 41.70 2zh0 h LEU 75 CO 0.06 1.16 -0.01 0.22 -0.34 0.00 0.00 178.44 179.54 2zh0 h TYR 76 N 0.22 0.21 -0.46 1.25 5.03 -1.14 -2.04 116.97 120.04 2zh0 h TYR 76 Ca -0.07 -0.04 -0.05 0.00 2.58 0.00 0.00 58.73 61.16 2zh0 h TYR 76 Cb 1.52 -0.05 -0.02 0.00 1.55 0.00 0.00 36.73 39.73 2zh0 h TYR 76 CO 0.05 0.46 0.10 0.45 -1.32 0.00 0.00 178.16 177.90 2zh0 h HIS 77 N -0.10 0.78 -0.74 -3.82 3.86 -1.54 -1.76 115.15 111.83 2zh0 h HIS 77 Ca 0.03 -0.10 0.01 0.00 -1.16 0.00 0.00 60.37 59.16 2zh0 h HIS 77 Cb 0.38 -0.22 -0.04 0.00 1.06 0.00 0.00 27.41 28.60 2zh0 h HIS 77 CO 0.04 0.72 0.49 0.00 0.86 0.00 0.00 177.93 180.04 2zh0 h ALA 78 N 0.97 1.49 -0.45 2.45 0.00 -1.60 -1.19 119.26 120.93 2zh0 h ALA 78 Ca 0.14 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 2zh0 h ALA 78 Cb 0.34 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 2zh0 h ALA 78 CO 0.00 0.46 0.17 1.15 0.00 0.00 0.00 179.25 181.03 2zh0 h THR 79 N 0.98 1.21 -0.43 0.00 2.02 -1.17 -1.46 112.91 114.07 2zh0 h THR 79 Ca 0.28 -0.66 -0.04 0.00 0.77 0.00 0.00 66.41 66.76 2zh0 h THR 79 Cb -0.07 0.80 -0.02 0.00 -1.74 0.00 0.00 68.15 67.11 2zh0 h THR 79 CO -0.07 0.24 0.09 0.24 0.37 0.00 0.00 175.52 176.40 2zh0 h MET 80 N 0.59 0.64 -0.15 6.66 2.86 -0.59 0.39 114.93 125.32 2zh0 h MET 80 Ca 0.15 -0.12 -0.13 0.00 -2.06 0.00 0.00 59.70 57.54 2zh0 h MET 80 Cb 0.21 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 31.76 2zh0 h MET 80 CO -0.01 0.59 -0.48 0.93 1.06 0.00 0.00 176.91 179.00 2zh0 h GLU 81 N 0.62 0.38 -0.16 1.72 5.08 -1.08 -2.83 114.58 118.31 2zh0 h GLU 81 Ca 0.14 -0.21 -0.16 0.00 -1.00 0.00 0.00 59.36 58.12 2zh0 h GLU 81 Cb 0.25 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.51 2zh0 h GLU 81 CO -0.00 0.78 -0.59 0.00 -1.00 0.00 0.00 179.01 178.20 2zh0 h ALA 82 N 1.19 0.68 0.00 3.43 0.00 -0.74 -3.12 119.26 120.69 2zh0 h ALA 82 Ca 0.02 -0.53 -0.01 0.00 0.00 0.00 0.00 54.91 54.39 2zh0 h ALA 82 Cb 0.96 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.67 2zh0 h ALA 82 CO 0.08 0.70 -0.05 -0.07 0.00 0.00 0.00 179.25 179.91 2zh0 h LEU 83 N 0.39 0.00 -0.67 0.00 3.38 -0.78 -2.57 115.31 115.06 2zh0 h LEU 83 Ca -0.00 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 2zh0 h LEU 83 Cb 1.13 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.85 2zh0 h LEU 83 CO 0.11 0.05 0.27 0.45 0.09 0.00 0.00 178.44 179.41 2zh0 h HIS 84 N 0.00 1.02 -0.43 1.13 3.86 -1.44 0.58 115.15 119.87 2zh0 h HIS 84 Ca -0.00 -0.08 -0.07 0.00 -1.16 0.00 0.00 60.37 59.06 2zh0 h HIS 84 Cb 0.37 -0.30 -0.02 0.00 1.06 0.00 0.00 27.41 28.51 2zh0 h HIS 84 CO 0.00 0.79 -0.03 0.78 0.86 0.00 0.00 177.93 180.34 2zh0 h GLY 85 N 0.95 0.76 0.97 2.45 0.00 -1.58 0.07 103.07 106.69 2zh0 h GLY 85 Ca 0.22 -0.51 -0.15 0.00 0.00 0.00 0.00 47.33 46.90 2zh0 h GLY 85 CO -0.02 0.47 -0.47 -2.08 0.00 0.00 0.00 176.54 174.44 2zh0 h VAL 86 N 0.66 1.32 0.08 4.60 2.07 -0.75 -3.39 116.25 120.84 2zh0 h VAL 86 Ca 0.13 -1.71 -0.32 0.00 0.82 0.00 0.00 66.70 65.62 2zh0 h VAL 86 Cb 0.45 1.90 -0.03 0.00 -1.52 0.00 0.00 31.29 32.10 2zh0 h VAL 86 CO 0.02 0.53 -1.76 0.35 0.02 0.00 0.00 177.57 176.73 2zh0 n THR 87 N -4.19 1.68 -3.01 2.57 -2.24 0.16 -4.86 114.28 104.40 2zh0 n THR 87 Ca -0.06 -0.42 -0.03 0.00 -2.27 0.00 0.00 64.05 61.27 2zh0 n THR 87 Cb 0.58 -1.84 0.00 0.00 -2.10 0.00 0.00 70.33 66.97 2zh0 n THR 87 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2zh0 n ARG 88 N -3.84 -1.64 0.00 -0.78 1.74 0.01 -4.46 116.66 107.69 2zh0 n ARG 88 Ca -0.33 1.68 0.00 0.00 -0.77 0.00 0.00 57.85 58.43 2zh0 n ARG 88 Cb 0.91 -5.69 0.00 0.00 -1.02 0.00 0.00 32.46 26.67 2zh0 n ARG 88 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2zh0 n GLY 89 N -1.33 2.61 3.06 -0.13 0.00 -1.26 -5.01 105.19 103.13 2zh0 n GLY 89 Ca 0.03 -0.73 -0.32 0.00 0.00 0.00 0.00 46.02 45.00 2zh0 n GLY 89 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2zh0 s GLU 90 N 0.00 2.50 -1.20 1.61 0.41 -1.26 -5.04 118.70 115.73 2zh0 s GLU 90 Ca 0.00 -0.82 -0.13 0.00 -0.41 0.00 0.00 54.97 53.61 2zh0 s GLU 90 Cb 0.00 -2.45 -0.06 0.00 -1.78 0.00 0.00 34.13 29.84 2zh0 s GLU 90 CO 0.00 -0.31 2.30 -0.12 -0.49 0.00 0.00 175.26 176.64 2zh0 n MET 91 N 4.65 2.53 -3.91 1.61 1.56 -1.26 -4.81 117.12 117.49 2zh0 n MET 91 Ca -0.18 -2.05 -0.11 0.00 -0.27 0.00 0.00 57.70 55.10 2zh0 n MET 91 Cb 0.48 -2.88 -0.12 0.00 2.15 0.00 0.00 33.22 32.85 2zh0 n MET 91 CO 0.00 0.00 0.00 -0.51 -0.73 0.00 0.00 175.97 174.73 2zh0 s LEU 92 N 0.97 1.99 0.00 -0.89 1.43 -1.26 -4.95 118.68 115.97 2zh0 s LEU 92 Ca 0.53 -0.19 0.00 0.00 -1.03 0.00 0.00 54.13 53.44 2zh0 s LEU 92 Cb 0.14 0.17 0.00 0.00 0.03 0.00 0.00 46.19 46.53 2zh0 s LEU 92 CO -0.02 -0.17 0.00 0.18 0.23 0.00 0.00 176.35 176.57 2zh0 n LEU 93 N 2.29 0.00 0.12 1.79 4.77 -1.26 -4.68 117.00 120.03 2zh0 n LEU 93 Ca -0.18 0.00 0.05 0.00 -0.03 0.00 0.00 56.01 55.85 2zh0 n LEU 93 Cb 0.57 0.00 0.51 0.00 -2.33 0.00 0.00 43.42 42.17 2zh0 n LEU 93 CO 0.22 0.00 1.09 1.23 -1.33 0.00 0.00 177.39 178.60 2zh0 h GLY 94 N 0.00 0.29 2.00 -0.72 0.00 -0.04 0.18 103.07 104.78 2zh0 h GLY 94 Ca 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 47.33 47.21 2zh0 h GLY 94 CO 0.00 0.12 0.00 1.48 0.00 0.00 0.00 176.54 178.14 2zh0 h SER 95 N 0.28 0.00 -0.30 0.19 4.64 -1.87 -2.47 113.55 114.02 2zh0 h SER 95 Ca 0.07 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.37 2zh0 h SER 95 Cb 0.02 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.10 2zh0 h SER 95 CO -0.01 0.00 0.01 0.18 -0.87 0.00 0.00 176.83 176.13 2zh0 n LEU 96 N -2.90 4.08 -3.58 5.97 4.77 -0.59 -5.00 117.00 119.75 2zh0 n LEU 96 Ca 0.02 -3.08 -0.21 0.00 -0.03 0.00 0.00 56.01 52.72 2zh0 n LEU 96 Cb 0.39 -0.57 0.05 0.00 -2.33 0.00 0.00 43.42 40.96 2zh0 n LEU 96 CO 0.29 0.72 -0.02 -0.11 -1.33 0.00 0.00 177.39 176.94 2zh0 n LEU 97 N -0.50 -3.62 -4.00 2.23 7.94 -0.65 -4.98 117.00 113.43 2zh0 n LEU 97 Ca 0.23 -0.78 -0.09 0.00 -1.11 0.00 0.00 56.01 54.26 2zh0 n LEU 97 Cb 0.94 -2.81 -0.08 0.00 0.53 0.00 0.00 43.42 42.00 2zh0 n LEU 97 CO 0.18 0.37 -0.19 0.00 -1.11 0.00 0.00 177.39 176.64 2zh0 s ARG 98 N -5.63 0.87 0.05 1.96 1.70 0.51 -4.67 118.95 113.74 2zh0 s ARG 98 Ca 0.11 -1.18 -0.04 0.00 -0.47 0.00 0.00 55.73 54.16 2zh0 s ARG 98 Cb -0.03 0.30 -0.02 0.00 -0.57 0.00 0.00 34.95 34.63 2zh0 s ARG 98 CO 0.79 -0.26 0.05 -0.08 -1.08 0.00 0.00 175.30 174.72 2zh0 s THR 99 N -3.94 0.17 0.08 4.99 -1.32 0.55 -1.94 115.64 114.23 2zh0 s THR 99 Ca 0.12 -1.37 0.08 0.00 -1.21 0.00 0.00 61.69 59.32 2zh0 s THR 99 Cb 0.06 -1.15 -0.04 0.00 -1.51 0.00 0.00 72.50 69.86 2zh0 s THR 99 CO -0.06 -0.75 -0.18 0.68 -2.21 0.00 0.00 174.62 172.10 2zh0 s VAL 100 N -3.22 2.80 -0.61 5.08 -7.23 0.09 -1.77 120.40 115.55 2zh0 s VAL 100 Ca 0.00 -1.38 0.05 0.00 -1.81 0.00 0.00 61.98 58.85 2zh0 s VAL 100 Cb 0.03 -2.24 0.20 0.00 0.56 0.00 0.00 36.38 34.92 2zh0 s VAL 100 CO -0.07 0.20 0.53 0.61 -0.31 0.00 0.00 175.10 176.05 2zh0 n GLY 101 N 1.12 3.73 3.90 2.32 0.00 0.09 -2.18 105.19 114.18 2zh0 n GLY 101 Ca -0.16 -2.29 -0.32 0.00 0.00 0.00 0.00 46.02 43.25 2zh0 n GLY 101 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zh0 s LEU 102 N -1.38 4.33 -0.06 0.99 1.02 0.39 -2.32 118.68 121.64 2zh0 s LEU 102 Ca 0.31 0.46 0.05 0.00 0.02 0.00 0.00 54.13 54.96 2zh0 s LEU 102 Cb 0.04 -2.98 -0.00 0.00 0.02 0.00 0.00 46.19 43.26 2zh0 s LEU 102 CO -0.13 0.16 -0.21 -0.60 0.02 0.00 0.00 176.35 175.59 2zh0 s ARG 103 N -2.33 2.31 0.07 1.70 3.52 0.37 -0.87 118.95 123.73 2zh0 s ARG 103 Ca 0.35 -0.75 0.07 0.00 -0.13 0.00 0.00 55.73 55.27 2zh0 s ARG 103 Cb -0.13 -1.90 -0.03 0.00 -1.56 0.00 0.00 34.95 31.33 2zh0 s ARG 103 CO 0.23 0.25 -0.18 -0.59 -0.81 0.00 0.00 175.30 174.20 2zh0 s PHE 104 N 0.11 1.53 -0.02 5.12 -0.12 0.11 -0.96 117.98 123.75 2zh0 s PHE 104 Ca -0.08 -0.41 0.04 0.00 -0.05 0.00 0.00 56.93 56.43 2zh0 s PHE 104 Cb -0.14 -0.87 -0.01 0.00 -0.63 0.00 0.00 43.02 41.37 2zh0 s PHE 104 CO 0.04 0.12 -0.15 0.00 -0.05 0.00 0.00 175.22 175.18 2zh0 s ALA 105 N -1.09 1.29 -0.27 1.99 0.00 -0.83 -1.02 121.76 121.83 2zh0 s ALA 105 Ca 0.03 -0.63 0.02 0.00 0.00 0.00 0.00 51.96 51.39 2zh0 s ALA 105 Cb -0.09 -0.37 0.07 0.00 0.00 0.00 0.00 23.12 22.72 2zh0 s ALA 105 CO 0.03 0.28 -0.05 0.08 0.00 0.00 0.00 175.76 176.10 2zh0 s VAL 106 N -0.19 1.90 -0.03 0.00 1.01 0.18 -1.30 120.40 121.97 2zh0 s VAL 106 Ca 0.02 -1.61 -0.03 0.00 0.00 0.00 0.00 61.98 60.36 2zh0 s VAL 106 Cb -0.08 -2.15 -0.04 0.00 0.00 0.00 0.00 36.38 34.11 2zh0 s VAL 106 CO 0.00 -0.19 0.16 -0.76 0.00 0.00 0.00 175.10 174.31 2zh0 s LEU 107 N 1.19 4.30 -0.00 3.92 1.02 -0.66 -1.58 118.68 126.86 2zh0 s LEU 107 Ca -0.03 0.34 -0.00 0.00 0.02 0.00 0.00 54.13 54.46 2zh0 s LEU 107 Cb -0.19 -2.44 0.00 0.00 0.02 0.00 0.00 46.19 43.58 2zh0 s LEU 107 CO -0.07 0.30 0.01 -0.60 0.02 0.00 0.00 176.35 176.01 2zh0 s ARG 108 N -1.70 0.00 0.00 1.70 3.52 0.40 -1.19 118.95 121.68 2zh0 s ARG 108 Ca 0.24 0.03 0.00 0.00 -0.13 0.00 0.00 55.73 55.87 2zh0 s ARG 108 Cb -0.12 -0.03 0.00 0.00 -1.56 0.00 0.00 34.95 33.24 2zh0 s ARG 108 CO 0.15 -0.02 0.00 0.41 -0.81 0.00 0.00 175.30 175.03 2zh0 n GLY 109 N 3.21 0.69 3.59 8.12 0.00 -0.81 -0.35 105.19 119.64 2zh0 n GLY 109 Ca -0.14 -1.43 -0.42 0.00 0.00 0.00 0.00 46.02 44.03 2zh0 n GLY 109 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2zh0 s ASN 110 N 0.00 6.53 0.00 1.61 2.47 -1.26 -0.69 114.94 123.60 2zh0 s ASN 110 Ca 0.00 0.34 0.27 0.00 0.42 0.00 0.00 52.86 53.89 2zh0 s ASN 110 Cb 0.00 -2.38 0.78 0.00 -1.45 0.00 0.00 41.25 38.20 2zh0 s ASN 110 CO 0.00 -0.67 1.59 -0.81 -3.72 0.00 0.00 177.10 173.48 2zh0 n PRO 111 N 6.28 1.57 -3.14 0.43 -0.04 -1.26 -4.97 135.00 133.87 2zh0 n PRO 111 Ca 0.02 -1.03 -0.19 0.00 -0.04 0.00 0.00 63.50 62.27 2zh0 n PRO 111 Cb 0.48 -1.48 0.01 0.00 -0.04 0.00 0.00 33.50 32.47 2zh0 n PRO 111 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 2zh0 s TYR 112 N -2.14 2.96 0.06 0.54 2.02 -1.26 -0.92 117.35 118.61 2zh0 s TYR 112 Ca 0.32 -0.25 -0.19 0.00 -0.37 0.00 0.00 57.07 56.58 2zh0 s TYR 112 Cb 0.20 -2.27 -0.12 0.00 -0.40 0.00 0.00 41.96 39.37 2zh0 s TYR 112 CO 0.38 -0.31 1.38 0.93 -1.57 0.00 0.00 175.55 176.36 2zh0 h GLU 113 N 0.66 0.44 -6.29 -0.62 5.08 -1.84 -3.42 114.58 108.60 2zh0 h GLU 113 Ca -0.43 -0.22 -0.55 0.00 -1.00 0.00 0.00 59.36 57.16 2zh0 h GLU 113 Cb 1.27 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.50 2zh0 h GLU 113 CO 0.49 0.78 0.79 0.45 -1.00 0.00 0.00 179.01 180.52 2zh0 s SER 114 N -6.20 6.97 0.00 1.42 0.15 -1.26 -4.89 113.70 109.89 2zh0 s SER 114 Ca -0.14 1.87 0.13 0.00 0.70 0.00 0.00 55.95 58.51 2zh0 s SER 114 Cb 0.06 -2.55 0.60 0.00 -1.71 0.00 0.00 66.02 62.42 2zh0 s SER 114 CO 0.77 -0.67 1.40 -1.84 1.20 0.00 0.00 173.24 174.10 2zh0 n GLU 115 N 5.63 0.06 0.24 5.44 0.00 -1.26 -2.20 120.64 128.56 2zh0 n GLU 115 Ca 0.12 0.24 0.14 0.00 0.00 0.00 0.00 57.16 57.66 2zh0 n GLU 115 Cb 0.45 -1.50 0.44 0.00 0.00 0.00 0.00 31.44 30.83 2zh0 n GLU 115 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2zh0 h ALA 116 N 2.51 0.98 0.00 -1.84 0.00 -1.97 -3.27 119.26 115.68 2zh0 h ALA 116 Ca 0.00 -0.05 -0.12 0.00 0.00 0.00 0.00 54.91 54.73 2zh0 h ALA 116 Cb 0.19 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 2zh0 h ALA 116 CO 0.00 0.07 -0.59 0.93 0.00 0.00 0.00 179.25 179.66 2zh0 h GLU 117 N 0.00 0.00 0.00 0.00 4.39 -1.85 -3.49 114.58 113.63 2zh0 h GLU 117 Ca -0.00 0.00 0.05 0.00 0.34 0.00 0.00 59.36 59.75 2zh0 h GLU 117 Cb 0.77 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.40 2zh0 h GLU 117 CO 0.01 0.59 -0.07 0.41 -1.16 0.00 0.00 179.01 178.79 2zh0 n GLY 118 N 0.21 -1.81 3.74 -3.84 0.00 -1.24 -4.84 105.19 97.41 2zh0 n GLY 118 Ca -0.01 -1.30 -0.41 0.00 0.00 0.00 0.00 46.02 44.29 2zh0 n GLY 118 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2zh0 s ASP 119 N -4.02 6.86 0.35 1.61 1.01 -1.26 -4.03 116.67 117.18 2zh0 s ASP 119 Ca 0.00 2.43 0.09 0.00 0.71 0.00 0.00 52.55 55.78 2zh0 s ASP 119 Cb 0.00 -2.61 -0.06 0.00 1.01 0.00 0.00 42.92 41.26 2zh0 s ASP 119 CO 0.00 -0.56 -0.04 0.26 0.21 0.00 0.00 175.17 175.04 2zh0 s TRP 120 N 0.17 2.47 -0.01 4.23 0.52 0.13 -2.07 118.94 124.39 2zh0 s TRP 120 Ca 0.58 -0.48 0.06 0.00 0.02 0.00 0.00 56.10 56.28 2zh0 s TRP 120 Cb -0.37 -1.45 -0.02 0.00 -1.15 0.00 0.00 33.47 30.49 2zh0 s TRP 120 CO 0.38 0.53 -0.20 -1.50 0.02 0.00 0.00 176.95 176.18 2zh0 s ILE 121 N -2.57 1.57 -0.14 2.03 2.07 0.19 -1.93 121.20 122.42 2zh0 s ILE 121 Ca 0.34 -0.86 -0.00 0.00 -1.41 0.00 0.00 60.65 58.72 2zh0 s ILE 121 Cb 0.02 -1.30 0.03 0.00 0.13 0.00 0.00 42.46 41.33 2zh0 s ILE 121 CO 0.18 0.43 -0.09 0.00 -1.91 0.00 0.00 174.94 173.55 2zh0 s ALA 122 N -0.48 1.55 -0.33 1.50 0.00 -0.34 -1.49 121.76 122.18 2zh0 s ALA 122 Ca 0.08 -0.75 -0.08 0.00 0.00 0.00 0.00 51.96 51.20 2zh0 s ALA 122 Cb -0.08 -1.02 0.02 0.00 0.00 0.00 0.00 23.12 22.04 2zh0 s ALA 122 CO -0.01 -0.51 0.13 0.08 0.00 0.00 0.00 175.76 175.45 2zh0 s VAL 123 N 1.61 4.19 -0.07 0.00 1.01 0.43 -1.66 120.40 125.92 2zh0 s VAL 123 Ca 0.04 -0.79 0.01 0.00 0.00 0.00 0.00 61.98 61.24 2zh0 s VAL 123 Cb -0.13 -3.25 -0.03 0.00 0.00 0.00 0.00 36.38 32.97 2zh0 s VAL 123 CO -0.09 -0.06 -0.08 -0.44 0.00 0.00 0.00 175.10 174.43 2zh0 s SER 124 N 1.51 4.51 -0.10 3.32 0.01 -0.42 -0.64 113.70 121.90 2zh0 s SER 124 Ca 0.02 -0.06 0.01 0.00 1.31 0.00 0.00 55.95 57.23 2zh0 s SER 124 Cb -0.18 -1.12 0.02 0.00 0.21 0.00 0.00 66.02 64.94 2zh0 s SER 124 CO 0.04 0.35 -0.12 -0.76 0.41 0.00 0.00 173.24 173.16 2zh0 s LEU 125 N -0.75 1.57 0.00 2.44 1.43 0.14 -1.97 118.68 121.55 2zh0 s LEU 125 Ca 0.11 -0.36 0.02 0.00 -1.03 0.00 0.00 54.13 52.88 2zh0 s LEU 125 Cb -0.11 -0.94 -0.01 0.00 0.03 0.00 0.00 46.19 45.16 2zh0 s LEU 125 CO 0.01 -0.01 -0.07 -0.47 0.23 0.00 0.00 176.35 176.04 2zh0 s TYR 126 N 1.07 0.59 0.00 0.29 5.04 -0.14 -1.66 117.35 122.55 2zh0 s TYR 126 Ca -0.06 -0.16 0.00 0.00 -2.44 0.00 0.00 57.07 54.41 2zh0 s TYR 126 Cb -0.15 -0.38 0.00 0.00 0.35 0.00 0.00 41.96 41.79 2zh0 s TYR 126 CO -0.02 -0.02 0.00 0.41 -1.34 0.00 0.00 175.55 174.59 2zh0 n GLY 127 N 2.71 -0.64 3.15 8.97 0.00 -0.91 0.14 105.19 118.61 2zh0 n GLY 127 Ca -0.14 -0.17 -0.20 0.00 0.00 0.00 0.00 46.02 45.51 2zh0 n GLY 127 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2zh0 s THR 128 N -2.64 1.15 -0.05 2.61 -4.23 -0.98 -0.94 115.64 110.55 2zh0 s THR 128 Ca 0.00 -1.01 0.03 0.00 -1.18 0.00 0.00 61.69 59.53 2zh0 s THR 128 Cb 0.00 -1.04 0.00 0.00 1.34 0.00 0.00 72.50 72.80 2zh0 s THR 128 CO 0.00 0.02 -0.15 -0.51 -0.54 0.00 0.00 174.62 173.45 2zh0 s ILE 129 N -0.84 1.28 -0.23 2.99 2.07 -0.38 -0.73 121.20 125.37 2zh0 s ILE 129 Ca 0.02 -0.60 0.00 0.00 -1.41 0.00 0.00 60.65 58.66 2zh0 s ILE 129 Cb -0.08 -1.13 0.00 0.00 0.13 0.00 0.00 42.46 41.38 2zh0 s ILE 129 CO 0.01 0.38 0.00 0.61 -1.91 0.00 0.00 174.94 174.03 2zh0 n GLY 130 N 3.47 -1.10 3.75 1.50 0.00 -0.73 -2.22 105.19 109.86 2zh0 n GLY 130 Ca -0.20 -0.78 -0.36 0.00 0.00 0.00 0.00 46.02 44.68 2zh0 n GLY 130 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zh0 s ALA 131 N -1.00 2.46 0.40 4.61 0.00 0.37 -0.33 121.76 128.27 2zh0 s ALA 131 Ca 0.00 1.01 0.23 0.00 0.00 0.00 0.00 51.96 53.20 2zh0 s ALA 131 Cb 0.00 -3.46 1.27 0.00 0.00 0.00 0.00 23.12 20.92 2zh0 s ALA 131 CO 0.00 -1.32 1.66 -1.35 0.00 0.00 0.00 175.76 174.75 2zh0 h PRO 132 N 0.66 0.20 -6.99 0.00 0.11 -1.86 -3.40 132.00 120.71 2zh0 h PRO 132 Ca -0.50 -0.01 -0.53 0.00 0.11 0.00 0.00 66.00 65.07 2zh0 h PRO 132 Cb 1.30 -0.04 0.10 0.00 0.11 0.00 0.00 31.00 32.46 2zh0 h PRO 132 CO 0.54 0.13 0.60 0.42 -0.21 0.00 0.00 178.00 179.48 2zh0 s ILE 133 N -5.45 2.51 0.00 4.15 1.01 -1.26 -4.98 121.20 117.18 2zh0 s ILE 133 Ca -0.09 0.42 -0.02 0.00 0.00 0.00 0.00 60.65 60.97 2zh0 s ILE 133 Cb 0.29 -3.23 -0.01 0.00 0.01 0.00 0.00 42.46 39.52 2zh0 s ILE 133 CO 0.81 0.04 1.03 0.07 0.00 0.00 0.00 174.94 176.88 2zh0 h LYS 134 N 2.23 -0.06 0.00 2.79 5.09 -2.01 -3.23 116.57 121.38 2zh0 h LYS 134 Ca -0.50 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.24 2zh0 h LYS 134 Cb 1.26 0.01 0.00 0.00 0.10 0.00 0.00 32.23 33.61 2zh0 h LYS 134 CO 0.61 -0.04 0.00 0.41 -2.09 0.00 0.00 179.45 178.33 2zh0 n GLY 135 N -1.03 -0.65 3.25 0.07 0.00 -1.26 -4.23 105.19 101.34 2zh0 n GLY 135 Ca -0.01 -0.09 -0.44 0.00 0.00 0.00 0.00 46.02 45.48 2zh0 n GLY 135 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2zh0 n LEU 136 N -0.86 5.76 -3.60 0.99 4.77 -1.22 -4.95 117.00 117.89 2zh0 n LEU 136 Ca 0.11 -4.92 -0.10 0.00 -0.03 0.00 0.00 56.01 51.08 2zh0 n LEU 136 Cb 0.05 -1.46 -0.06 0.00 -2.33 0.00 0.00 43.42 39.62 2zh0 n LEU 136 CO 0.09 1.30 0.79 -1.83 -1.33 0.00 0.00 177.39 176.40 2zh0 s GLU 137 N -0.87 0.53 0.43 3.23 -1.05 -1.26 -0.48 118.70 119.23 2zh0 s GLU 137 Ca 0.34 0.26 0.07 0.00 -0.15 0.00 0.00 54.97 55.49 2zh0 s GLU 137 Cb -0.04 0.25 -0.04 0.00 -0.44 0.00 0.00 34.13 33.87 2zh0 s GLU 137 CO -0.01 -0.14 0.19 -3.38 0.95 0.00 0.00 175.26 172.87 2zh0 s HIS 138 N -0.70 2.47 0.60 4.83 -3.43 -0.94 -4.96 115.29 113.16 2zh0 s HIS 138 Ca 0.00 -0.63 -0.19 0.00 -0.80 0.00 0.00 55.06 53.44 2zh0 s HIS 138 Cb -0.02 -1.94 -0.03 0.00 -1.43 0.00 0.00 32.58 29.16 2zh0 s HIS 138 CO -0.01 0.12 1.22 -1.21 -2.00 0.00 0.00 174.74 172.86 2zh0 s GLU 139 N -3.94 2.91 0.01 -0.38 2.02 -1.26 -1.25 118.70 116.81 2zh0 s GLU 139 Ca 0.38 1.86 -0.00 0.00 0.02 0.00 0.00 54.97 57.23 2zh0 s GLU 139 Cb 0.03 -1.92 -0.01 0.00 0.10 0.00 0.00 34.13 32.33 2zh0 s GLU 139 CO 0.21 -1.26 -0.01 -0.08 0.02 0.00 0.00 175.26 174.14 2zh0 s THR 140 N -1.57 0.06 0.21 3.63 -1.32 -0.12 -4.63 115.64 111.91 2zh0 s THR 140 Ca 0.78 -0.47 0.03 0.00 -1.21 0.00 0.00 61.69 60.82 2zh0 s THR 140 Cb -0.31 -0.14 -0.05 0.00 -1.51 0.00 0.00 72.50 70.49 2zh0 s THR 140 CO 0.34 -0.26 0.01 -0.36 -2.21 0.00 0.00 174.62 172.14 2zh0 s PHE 141 N -0.75 1.44 0.00 9.09 0.40 -1.26 -2.14 117.98 124.75 2zh0 s PHE 141 Ca -0.08 -0.97 0.00 0.00 -0.60 0.00 0.00 56.93 55.27 2zh0 s PHE 141 Cb -0.05 -0.83 0.00 0.00 0.51 0.00 0.00 43.02 42.65 2zh0 s PHE 141 CO -0.00 -0.12 0.00 0.41 0.70 0.00 0.00 175.22 176.20 2zh0 n GLY 142 N -0.36 0.88 2.90 4.36 0.00 -0.66 -1.06 105.19 111.26 2zh0 n GLY 142 Ca -0.05 0.40 -0.24 0.00 0.00 0.00 0.00 46.02 46.13 2zh0 n GLY 142 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zh0 s VAL 143 N 0.00 0.79 -0.10 1.61 1.01 -1.26 0.28 120.40 122.73 2zh0 s VAL 143 Ca 0.00 -0.21 0.03 0.00 0.00 0.00 0.00 61.98 61.80 2zh0 s VAL 143 Cb 0.00 -0.80 0.01 0.00 0.00 0.00 0.00 36.38 35.58 2zh0 s VAL 143 CO 0.00 0.30 -0.20 -0.83 0.00 0.00 0.00 175.10 174.38 2zh0 s GLY 144 N 1.27 1.16 -0.07 4.51 0.00 0.18 -4.09 107.32 110.29 2zh0 s GLY 144 Ca -0.04 -0.82 0.04 0.00 0.00 0.00 0.00 44.72 43.90 2zh0 s GLY 144 CO -0.02 -0.10 -0.20 -0.42 0.00 0.00 0.00 173.10 172.36 2zh0 s ILE 145 N 0.57 1.70 0.01 0.90 1.01 -1.26 -0.43 121.20 123.71 2zh0 s ILE 145 Ca -0.15 -0.83 -0.16 0.00 0.00 0.00 0.00 60.65 59.52 2zh0 s ILE 145 Cb -0.17 -1.47 0.03 0.00 0.01 0.00 0.00 42.46 40.86 2zh0 s ILE 145 CO 0.05 0.48 0.34 0.21 0.00 0.00 0.00 174.94 176.02 2zh0 s ASN 146 N 0.28 -0.21 0.35 3.58 3.04 -0.56 -4.87 114.94 116.55 2zh0 s ASN 146 Ca -0.12 0.01 -0.26 0.00 0.04 0.00 0.00 52.86 52.52 2zh0 s ASN 146 Cb -0.15 0.36 -0.09 0.00 -1.54 0.00 0.00 41.25 39.82 2zh0 s ASN 146 CO 0.05 -0.55 1.07 -1.38 -3.04 0.00 0.00 177.10 173.25 2zh0 s HIS 147 N -1.94 3.40 0.00 0.43 -3.43 -1.26 0.57 115.29 113.06 2zh0 s HIS 147 Ca -0.09 1.67 0.00 0.00 -0.80 0.00 0.00 55.06 55.84 2zh0 s HIS 147 Cb -0.03 -3.19 0.00 0.00 -1.43 0.00 0.00 32.58 27.93 2zh0 s HIS 147 CO 0.01 -0.59 0.36 1.51 -2.00 0.00 0.00 174.74 174.03