#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 3.74 -0.16 3.22 1.43 -1.26 -2.18 118.68 123.48 2zh0 s LEU 3 Ca 0.00 0.95 -0.29 0.00 -1.03 0.00 0.00 54.13 53.76 2zh0 s LEU 3 Cb 0.00 -3.54 -0.02 0.00 0.03 0.00 0.00 46.19 42.66 2zh0 s LEU 3 CO 0.00 -1.22 1.33 -1.38 0.23 0.00 0.00 176.35 175.31 2zh0 s HIS 4 N 4.71 2.69 0.46 0.29 0.00 -0.88 -4.92 115.29 117.64 2zh0 s HIS 4 Ca 0.56 0.87 0.16 0.00 -3.00 0.00 0.00 55.06 53.65 2zh0 s HIS 4 Cb -0.14 -3.60 1.09 0.00 -4.00 0.00 0.00 32.58 25.93 2zh0 s HIS 4 CO 0.27 -2.05 2.02 0.87 -1.00 0.00 0.00 174.74 174.85 2zh0 h LYS 5 N 8.54 0.00 0.00 -0.38 1.57 -1.94 -1.56 116.57 122.80 2zh0 h LYS 5 Ca -0.28 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.47 2zh0 h LYS 5 Cb 1.11 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.42 2zh0 h LYS 5 CO 0.97 0.16 -0.10 0.93 -0.57 0.00 0.00 179.45 180.84 2zh0 h GLU 6 N 0.00 0.00 -0.37 3.15 5.08 -1.95 -3.33 114.58 117.16 2zh0 h GLU 6 Ca -0.00 0.00 -0.28 0.00 -1.00 0.00 0.00 59.36 58.08 2zh0 h GLU 6 Cb 0.29 0.00 -0.35 0.00 0.50 0.00 0.00 28.75 29.19 2zh0 h GLU 6 CO 0.02 0.10 -0.94 2.89 -1.00 0.00 0.00 179.01 180.08 2zh0 n ARG 7 N -3.26 1.85 -2.04 2.33 1.85 -0.61 -5.05 116.66 111.73 2zh0 n ARG 7 Ca 0.00 -3.35 -0.43 0.00 -1.00 0.00 0.00 57.85 53.08 2zh0 n ARG 7 Cb 0.35 -1.46 -0.03 0.00 -1.05 0.00 0.00 32.46 30.28 2zh0 n ARG 7 CO 0.00 0.00 0.00 -0.98 -0.01 0.00 0.00 177.63 176.64 2zh0 s ARG 8 N -2.89 3.74 0.14 2.89 1.70 -1.09 -4.30 118.95 119.14 2zh0 s ARG 8 Ca 0.36 1.74 -0.13 0.00 -0.47 0.00 0.00 55.73 57.23 2zh0 s ARG 8 Cb 0.36 -4.08 0.00 0.00 -0.57 0.00 0.00 34.95 30.66 2zh0 s ARG 8 CO -0.05 -1.37 1.59 0.97 -1.08 0.00 0.00 175.30 175.36 2zh0 h ILE 9 N 6.23 1.26 -0.48 4.99 2.10 -1.91 -2.37 117.51 127.34 2zh0 h ILE 9 Ca -0.35 -1.05 -0.12 0.00 1.08 0.00 0.00 64.86 64.41 2zh0 h ILE 9 Cb 1.17 1.05 -0.01 0.00 -1.09 0.00 0.00 36.82 37.93 2zh0 h ILE 9 CO 1.00 0.36 -0.18 1.23 -1.08 0.00 0.00 178.15 179.48 2zh0 h GLY 10 N 0.65 1.04 1.02 8.18 0.00 -1.96 -2.39 103.07 109.60 2zh0 h GLY 10 Ca 0.13 -0.91 -0.05 0.00 0.00 0.00 0.00 47.33 46.50 2zh0 h GLY 10 CO 0.02 0.82 0.19 -0.09 0.00 0.00 0.00 176.54 177.49 2zh0 h ARG 11 N 0.81 0.99 -0.43 4.80 2.43 -1.94 -1.96 114.38 119.09 2zh0 h ARG 11 Ca 0.11 -0.22 -0.12 0.00 -0.81 0.00 0.00 59.98 58.95 2zh0 h ARG 11 Cb 0.75 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 30.15 2zh0 h ARG 11 CO 0.06 0.88 -0.20 -0.07 -1.51 0.00 0.00 179.97 179.13 2zh0 h LEU 12 N 0.92 0.91 -1.06 3.80 3.38 -1.41 -1.97 115.31 119.89 2zh0 h LEU 12 Ca 0.20 -0.40 -0.09 0.00 0.09 0.00 0.00 57.88 57.68 2zh0 h LEU 12 Cb 0.30 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 2zh0 h LEU 12 CO -0.01 1.11 -0.36 0.77 0.09 0.00 0.00 178.44 180.05 2zh0 h SER 13 N 0.72 0.21 -0.00 -0.43 4.64 -1.32 -2.47 113.55 114.90 2zh0 h SER 13 Ca 0.10 -0.08 -0.08 0.00 -0.47 0.00 0.00 61.79 61.26 2zh0 h SER 13 Cb 0.76 -0.06 0.01 0.00 -0.31 0.00 0.00 62.40 62.80 2zh0 h SER 13 CO 0.06 0.56 -0.30 0.58 -0.87 0.00 0.00 176.83 176.87 2zh0 h VAL 14 N 0.18 1.53 -0.88 0.95 2.07 -1.32 -2.84 116.25 115.94 2zh0 h VAL 14 Ca 0.02 -1.96 0.17 0.00 0.82 0.00 0.00 66.70 65.76 2zh0 h VAL 14 Cb 0.72 2.73 -0.10 0.00 -1.52 0.00 0.00 31.29 33.12 2zh0 h VAL 14 CO 0.05 0.54 0.45 -0.07 0.02 0.00 0.00 177.57 178.56 2zh0 h LEU 15 N -0.44 0.51 -0.55 2.57 -0.00 -1.33 -1.83 115.31 114.24 2zh0 h LEU 15 Ca -0.04 0.11 -0.11 0.00 -0.00 0.00 0.00 57.88 57.85 2zh0 h LEU 15 Cb 1.04 0.04 -0.02 0.00 -0.00 0.00 0.00 40.66 41.72 2zh0 h LEU 15 CO 0.06 0.17 -0.08 0.25 -0.00 0.00 0.00 178.44 178.84 2zh0 h LEU 16 N 0.58 1.02 -0.08 1.67 5.85 -1.49 -3.01 115.31 119.86 2zh0 h LEU 16 Ca 0.51 -0.34 -0.01 0.00 0.84 0.00 0.00 57.88 58.88 2zh0 h LEU 16 Cb 0.80 -0.28 -0.00 0.00 0.37 0.00 0.00 40.66 41.55 2zh0 h LEU 16 CO -0.41 1.12 0.01 -0.07 -0.34 0.00 0.00 178.44 178.75 2zh0 h LEU 17 N 0.90 0.12 -0.62 2.25 3.38 -1.13 -3.33 115.31 116.89 2zh0 h LEU 17 Ca 0.15 -0.26 -0.15 0.00 0.09 0.00 0.00 57.88 57.71 2zh0 h LEU 17 Cb 0.64 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.35 2zh0 h LEU 17 CO 0.04 0.35 -0.65 -0.07 0.09 0.00 0.00 178.44 178.20 2zh0 h LEU 18 N -0.11 0.19 -9.31 1.67 3.38 -1.40 -3.44 115.31 106.29 2zh0 h LEU 18 Ca 0.02 -0.12 -0.56 0.00 0.09 0.00 0.00 57.88 57.32 2zh0 h LEU 18 Cb 0.28 -0.06 -0.04 0.00 0.09 0.00 0.00 40.66 40.93 2zh0 h LEU 18 CO 0.00 0.79 0.31 0.20 0.09 0.00 0.00 178.44 179.84 2zh0 s ASN 19 N -6.88 7.13 0.06 -0.43 0.01 -1.14 -4.99 114.94 108.71 2zh0 s ASN 19 Ca -0.03 1.38 -0.26 0.00 -0.71 0.00 0.00 52.86 53.23 2zh0 s ASN 19 Cb 0.12 -2.49 -0.12 0.00 0.41 0.00 0.00 41.25 39.16 2zh0 s ASN 19 CO 0.79 -0.28 1.41 1.05 -1.51 0.00 0.00 177.10 178.57 2zh0 h GLU 20 N 6.96 -0.69 0.00 -0.60 4.11 -1.88 -3.48 114.58 119.00 2zh0 h GLU 20 Ca -0.37 0.05 0.00 0.00 0.07 0.00 0.00 59.36 59.11 2zh0 h GLU 20 Cb 1.18 0.16 0.00 0.00 0.50 0.00 0.00 28.75 30.59 2zh0 h GLU 20 CO 0.79 -0.46 0.00 0.00 0.07 0.00 0.00 179.01 179.41 2zh0 n ALA 21 N -2.69 0.00 -2.39 1.06 0.00 -1.26 -5.13 120.51 110.10 2zh0 n ALA 21 Ca -0.08 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.33 2zh0 n ALA 21 Cb 0.34 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.81 2zh0 n ALA 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2zh0 n GLN 26 N 14.00 0.64 -0.20 0.00 0.00 -1.26 -5.28 117.38 125.28 2zh0 n GLN 26 Ca 0.00 -1.53 -0.09 0.00 0.00 0.00 0.00 57.00 55.38 2zh0 n GLN 26 Cb 0.00 0.14 0.02 0.00 0.00 0.00 0.00 30.24 30.40 2zh0 n GLN 26 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.06 176.67 2zh0 h VAL 27 N 5.08 1.25 -0.59 -0.39 -1.51 -1.99 -1.61 116.25 116.49 2zh0 h VAL 27 Ca -0.43 -0.90 -0.08 0.00 -1.23 0.00 0.00 66.70 64.07 2zh0 h VAL 27 Cb 1.44 0.77 -0.02 0.00 -2.13 0.00 0.00 31.29 31.34 2zh0 h VAL 27 CO -0.14 0.33 0.05 -0.33 -1.23 0.00 0.00 177.57 176.25 2zh0 h GLU 28 N 0.79 0.98 0.45 5.19 3.07 -1.98 0.28 114.58 123.36 2zh0 h GLU 28 Ca 0.17 -0.27 -0.02 0.00 -0.50 0.00 0.00 59.36 58.74 2zh0 h GLU 28 Cb 0.36 -0.11 -0.01 0.00 -0.84 0.00 0.00 28.75 28.15 2zh0 h GLU 28 CO 0.00 0.94 -0.34 0.93 -1.40 0.00 0.00 179.01 179.14 2zh0 h GLU 29 N 0.92 -0.73 -1.00 2.33 5.08 -2.00 -1.83 114.58 117.34 2zh0 h GLU 29 Ca 0.18 0.05 0.13 0.00 -1.00 0.00 0.00 59.36 58.71 2zh0 h GLU 29 Cb 0.47 0.17 -0.09 0.00 0.50 0.00 0.00 28.75 29.80 2zh0 h GLU 29 CO 0.02 -0.49 0.63 -0.07 -1.00 0.00 0.00 179.01 178.10 2zh0 h LEU 30 N -0.76 0.91 0.27 1.33 3.38 -0.81 -2.07 115.31 117.56 2zh0 h LEU 30 Ca -0.06 0.05 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 2zh0 h LEU 30 Cb 0.63 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.24 2zh0 h LEU 30 CO 0.02 0.47 -0.21 -0.33 0.09 0.00 0.00 178.44 178.48 2zh0 h GLU 31 N 0.97 -0.45 -0.92 1.13 5.08 -0.29 -1.23 114.58 118.87 2zh0 h GLU 31 Ca 0.50 0.03 0.27 0.00 -1.00 0.00 0.00 59.36 59.16 2zh0 h GLU 31 Cb 0.53 0.10 -0.04 0.00 0.50 0.00 0.00 28.75 29.84 2zh0 h GLU 31 CO -0.27 -0.30 0.84 0.00 -1.00 0.00 0.00 179.01 178.28 2zh0 h ARG 32 N -0.47 0.00 -0.57 2.33 3.08 -0.59 0.43 114.38 118.59 2zh0 h ARG 32 Ca -0.04 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.01 2zh0 h ARG 32 Cb 0.39 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.44 2zh0 h ARG 32 CO 0.00 0.00 0.00 -0.25 -1.07 0.00 0.00 179.97 178.65 2zh0 n ASP 33 N -3.75 3.07 -1.06 7.04 8.00 -1.20 -4.91 116.55 123.74 2zh0 n ASP 33 Ca 0.20 -2.02 0.00 0.00 0.71 0.00 0.00 54.79 53.68 2zh0 n ASP 33 Cb 1.15 -0.39 0.00 0.00 -0.02 0.00 0.00 41.12 41.86 2zh0 n ASP 33 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2zh0 n GLY 34 N 1.38 0.87 2.78 0.44 0.00 0.15 -5.08 105.19 105.73 2zh0 n GLY 34 Ca 0.19 -0.44 -0.19 0.00 0.00 0.00 0.00 46.02 45.59 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 -2.71 0.33 -0.16 1.61 0.52 -0.47 -4.67 118.94 113.39 2zh0 s TRP 35 Ca 0.00 0.02 -0.28 0.00 0.02 0.00 0.00 56.10 55.86 2zh0 s TRP 35 Cb 0.00 -0.50 -0.01 0.00 -1.15 0.00 0.00 33.47 31.81 2zh0 s TRP 35 CO 0.00 -0.18 0.98 -1.59 0.02 0.00 0.00 176.95 176.18 2zh0 s LYS 36 N 1.45 4.34 0.09 4.98 0.00 -0.19 -3.93 119.74 126.48 2zh0 s LYS 36 Ca -0.04 1.30 0.10 0.00 0.00 0.00 0.00 55.97 57.34 2zh0 s LYS 36 Cb -0.13 -3.58 -0.04 0.00 0.00 0.00 0.00 37.83 34.09 2zh0 s LYS 36 CO -0.03 -0.42 -0.26 0.14 0.00 0.00 0.00 175.35 174.79 2zh0 s VAL 37 N 2.41 2.26 -0.16 1.79 -7.23 -1.26 -1.14 120.40 117.07 2zh0 s VAL 37 Ca 0.45 -1.59 -0.10 0.00 -1.81 0.00 0.00 61.98 58.94 2zh0 s VAL 37 Cb -0.17 -1.95 0.05 0.00 0.56 0.00 0.00 36.38 34.87 2zh0 s VAL 37 CO 0.13 0.21 0.39 0.00 -0.31 0.00 0.00 175.10 175.52 2zh0 s LEU 39 N 1.18 2.52 0.00 0.00 1.43 -1.26 -1.53 118.68 121.02 2zh0 s LEU 39 Ca -0.08 -0.98 0.00 0.00 -1.03 0.00 0.00 54.13 52.04 2zh0 s LEU 39 Cb -0.08 -0.46 0.00 0.00 0.03 0.00 0.00 46.19 45.69 2zh0 s LEU 39 CO -0.10 -0.26 0.00 0.61 0.23 0.00 0.00 176.35 176.83 2zh0 n GLY 40 N -0.12 -1.11 3.00 -3.19 0.00 -1.04 -5.00 105.19 97.73 2zh0 n GLY 40 Ca -0.11 -1.00 -0.19 0.00 0.00 0.00 0.00 46.02 44.72 2zh0 n GLY 40 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zh0 s LYS 41 N -1.88 0.80 -0.18 1.61 1.02 -1.26 -1.68 119.74 118.18 2zh0 s LYS 41 Ca 0.00 -0.29 -0.04 0.00 0.02 0.00 0.00 55.97 55.66 2zh0 s LYS 41 Cb 0.00 -0.77 0.08 0.00 -0.52 0.00 0.00 37.83 36.62 2zh0 s LYS 41 CO 0.00 0.14 0.16 0.54 -0.92 0.00 0.00 175.35 175.27 2zh0 s VAL 42 N 0.03 -0.22 -0.24 3.17 0.11 0.89 -5.01 120.40 119.13 2zh0 s VAL 42 Ca -0.00 -0.09 -0.06 0.00 -2.93 0.00 0.00 61.98 58.90 2zh0 s VAL 42 Cb -0.06 -0.60 -0.01 0.00 -1.53 0.00 0.00 36.38 34.17 2zh0 s VAL 42 CO 0.00 -0.21 0.02 -0.83 -3.33 0.00 0.00 175.10 170.76 2zh0 s GLY 43 N 2.24 1.70 0.18 6.54 0.00 -1.26 -1.39 107.32 115.34 2zh0 s GLY 43 Ca 0.05 -1.19 -0.23 0.00 0.00 0.00 0.00 44.72 43.34 2zh0 s GLY 43 CO -0.10 0.51 0.71 -0.45 0.00 0.00 0.00 173.10 173.77 2zh0 s SER 44 N 1.54 -0.40 0.00 1.64 0.15 -0.59 -5.00 113.70 111.04 2zh0 s SER 44 Ca 0.06 -0.24 0.14 0.00 0.70 0.00 0.00 55.95 56.60 2zh0 s SER 44 Cb -0.15 0.60 0.23 0.00 -1.71 0.00 0.00 66.02 64.99 2zh0 s SER 44 CO 0.01 -1.04 1.11 1.15 1.20 0.00 0.00 173.24 175.66 2zh0 n MET 45 N -0.40 1.77 -3.81 5.44 0.00 -1.26 -1.13 117.12 117.73 2zh0 n MET 45 Ca -0.11 -1.71 -0.36 0.00 0.00 0.00 0.00 57.70 55.52 2zh0 n MET 45 Cb 0.62 -1.30 -0.12 0.00 0.00 0.00 0.00 33.22 32.42 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 -1.11 5.28 0.34 3.17 1.01 -1.26 -0.97 116.67 123.13 2zh0 s ASP 46 Ca 0.22 -0.14 0.05 0.00 0.71 0.00 0.00 52.55 53.38 2zh0 s ASP 46 Cb 0.13 -1.94 0.63 0.00 1.01 0.00 0.00 42.92 42.75 2zh0 s ASP 46 CO 0.19 0.00 1.90 0.00 0.21 0.00 0.00 175.17 177.47 2zh0 h ALA 47 N 7.96 1.41 0.00 5.23 0.00 -1.92 -2.71 119.26 129.23 2zh0 h ALA 47 Ca -0.37 -0.18 -0.06 0.00 0.00 0.00 0.00 54.91 54.30 2zh0 h ALA 47 Cb 1.18 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.80 2zh0 h ALA 47 CO 0.59 0.42 -0.30 1.12 0.00 0.00 0.00 179.25 181.09 2zh0 h HIS 48 N 0.52 0.00 0.00 0.00 2.07 -1.97 -2.50 115.15 113.27 2zh0 h HIS 48 Ca 0.12 0.00 -0.11 0.00 -2.85 0.00 0.00 60.37 57.53 2zh0 h HIS 48 Cb 0.27 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 30.23 2zh0 h HIS 48 CO 0.01 0.30 -0.51 0.87 -3.07 0.00 0.00 177.93 175.53 2zh0 h LYS 49 N 0.00 0.00 -0.30 5.12 1.57 -1.91 -1.30 116.57 119.74 2zh0 h LYS 49 Ca -0.00 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.65 2zh0 h LYS 49 Cb 0.65 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.95 2zh0 h LYS 49 CO 0.04 0.51 -0.32 0.28 -0.57 0.00 0.00 179.45 179.38 2zh0 h VAL 50 N 0.00 1.30 -0.34 0.50 2.07 -1.35 -2.45 116.25 115.98 2zh0 h VAL 50 Ca -0.01 -1.49 -0.11 0.00 0.82 0.00 0.00 66.70 65.91 2zh0 h VAL 50 Cb 1.24 1.56 -0.01 0.00 -1.52 0.00 0.00 31.29 32.56 2zh0 h VAL 50 CO 0.07 0.48 -0.22 0.40 0.02 0.00 0.00 177.57 178.31 2zh0 h ILE 51 N 0.51 1.29 -0.53 4.57 2.04 -1.44 -2.98 117.51 120.97 2zh0 h ILE 51 Ca 0.05 -1.37 -0.09 0.00 1.00 0.00 0.00 64.86 64.46 2zh0 h ILE 51 Cb 0.90 1.44 -0.02 0.00 -0.74 0.00 0.00 36.82 38.40 2zh0 h ILE 51 CO 0.08 0.45 -0.01 0.00 0.00 0.00 0.00 178.15 178.66 2zh0 h ALA 52 N 0.76 0.98 -0.10 1.87 0.00 -1.27 -1.86 119.26 119.63 2zh0 h ALA 52 Ca 0.07 -0.29 -0.12 0.00 0.00 0.00 0.00 54.91 54.57 2zh0 h ALA 52 Cb 0.78 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 2zh0 h ALA 52 CO 0.06 0.62 -0.48 0.00 0.00 0.00 0.00 179.25 179.46 2zh0 h ALA 53 N 1.14 1.02 -0.10 0.00 0.00 -1.48 -2.22 119.26 117.61 2zh0 h ALA 53 Ca 0.16 -0.46 -0.23 0.00 0.00 0.00 0.00 54.91 54.37 2zh0 h ALA 53 Cb 0.51 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.23 2zh0 h ALA 53 CO 0.03 0.64 -0.86 0.82 0.00 0.00 0.00 179.25 179.88 2zh0 h ILE 54 N 0.20 1.29 -0.24 0.00 2.04 -1.35 -2.54 117.51 116.91 2zh0 h ILE 54 Ca 0.01 -2.08 -0.03 0.00 1.00 0.00 0.00 64.86 63.76 2zh0 h ILE 54 Cb 0.92 2.11 -0.01 0.00 -0.74 0.00 0.00 36.82 39.10 2zh0 h ILE 54 CO 0.07 0.65 0.03 -0.08 0.00 0.00 0.00 178.15 178.82 2zh0 h GLU 55 N 0.48 0.40 -0.10 2.37 4.81 -1.31 -1.73 114.58 119.49 2zh0 h GLU 55 Ca -0.07 -0.11 0.00 0.00 -0.13 0.00 0.00 59.36 59.04 2zh0 h GLU 55 Cb 1.49 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 30.82 2zh0 h GLU 55 CO 0.17 0.55 0.07 1.15 -0.73 0.00 0.00 179.01 180.22 2zh0 h THR 56 N 0.20 1.03 -0.23 0.32 2.02 -1.47 -1.04 112.91 113.75 2zh0 h THR 56 Ca 0.07 -0.06 -0.09 0.00 0.77 0.00 0.00 66.41 67.10 2zh0 h THR 56 Cb 0.35 0.89 -0.01 0.00 -1.74 0.00 0.00 68.15 67.63 2zh0 h THR 56 CO 0.01 0.03 -0.24 0.00 0.37 0.00 0.00 175.52 175.69 2zh0 h ALA 57 N 1.03 1.17 0.00 6.16 0.00 -1.48 -1.66 119.26 124.48 2zh0 h ALA 57 Ca 0.04 -0.33 -0.11 0.00 0.00 0.00 0.00 54.91 54.51 2zh0 h ALA 57 Cb -0.01 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 2zh0 h ALA 57 CO -0.01 0.53 -0.52 0.77 0.00 0.00 0.00 179.25 180.02 2zh0 h SER 58 N 0.37 0.00 0.48 0.00 0.02 -1.12 -2.57 113.55 110.73 2zh0 h SER 58 Ca 0.06 0.00 -0.30 0.00 -0.84 0.00 0.00 61.79 60.71 2zh0 h SER 58 Cb 0.63 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.14 2zh0 h SER 58 CO 0.04 0.52 -1.58 0.11 -1.14 0.00 0.00 176.83 174.79 2zh0 h LYS 59 N 0.00 0.16 0.01 3.45 1.57 -0.98 -1.58 116.57 119.20 2zh0 h LYS 59 Ca -0.01 -0.27 -0.02 0.00 -1.87 0.00 0.00 60.65 58.49 2zh0 h LYS 59 Cb 1.18 0.10 0.00 0.00 0.08 0.00 0.00 32.23 33.59 2zh0 h LYS 59 CO 0.07 0.95 -0.09 0.87 -0.57 0.00 0.00 179.45 180.68 2zh0 h LYS 60 N 0.04 0.04 -6.10 3.15 1.57 -1.39 -3.35 116.57 110.52 2zh0 h LYS 60 Ca -0.25 -0.06 -0.60 0.00 -1.87 0.00 0.00 60.65 57.87 2zh0 h LYS 60 Cb 1.99 0.02 -0.10 0.00 0.08 0.00 0.00 32.23 34.22 2zh0 h LYS 60 CO 0.13 1.00 1.45 -1.54 -0.57 0.00 0.00 179.45 179.91 2zh0 s SER 61 N -6.27 6.48 -0.07 0.86 1.04 -0.97 -4.89 113.70 109.87 2zh0 s SER 61 Ca -0.18 -1.39 -0.09 0.00 0.48 0.00 0.00 55.95 54.77 2zh0 s SER 61 Cb -0.02 -2.56 -0.10 0.00 0.10 0.00 0.00 66.02 63.43 2zh0 s SER 61 CO 0.70 -1.52 0.94 0.61 0.98 0.00 0.00 173.24 174.95 2zh0 n GLY 62 N 6.74 0.09 0.11 7.32 0.00 -1.26 -4.53 105.19 113.66 2zh0 n GLY 62 Ca 0.30 -0.21 -0.21 0.00 0.00 0.00 0.00 46.02 45.90 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 5.44 0.94 -2.56 1.61 2.07 -1.58 -3.48 116.25 118.70 2zh0 h VAL 63 Ca 0.06 -2.21 -0.58 0.00 0.82 0.00 0.00 66.70 64.79 2zh0 h VAL 63 Cb 0.66 2.31 -0.11 0.00 -1.52 0.00 0.00 31.29 32.63 2zh0 h VAL 63 CO 0.97 0.38 -0.67 0.27 0.02 0.00 0.00 177.57 178.55 2zh0 s ILE 64 N -2.38 3.45 0.16 4.57 -4.36 -1.02 -4.97 121.20 116.65 2zh0 s ILE 64 Ca -0.28 -1.74 -0.32 0.00 -0.26 0.00 0.00 60.65 58.06 2zh0 s ILE 64 Cb 0.05 -2.79 -0.10 0.00 1.25 0.00 0.00 42.46 40.88 2zh0 s ILE 64 CO 0.62 -0.25 1.60 -1.10 0.24 0.00 0.00 174.94 176.05 2zh0 s GLN 65 N -3.30 4.20 0.30 0.37 1.11 -1.26 -4.58 119.66 116.50 2zh0 s GLN 65 Ca 0.29 2.39 0.26 0.00 0.01 0.00 0.00 55.36 58.31 2zh0 s GLN 65 Cb -0.08 -3.20 0.91 0.00 -1.01 0.00 0.00 33.01 29.63 2zh0 s GLN 65 CO 0.18 -0.64 1.76 1.03 0.01 0.00 0.00 175.29 177.63 2zh0 h SER 66 N 7.01 0.00 -3.88 5.90 0.87 -1.95 -3.43 113.55 118.06 2zh0 h SER 66 Ca -0.43 0.00 -0.69 0.00 -1.23 0.00 0.00 61.79 59.45 2zh0 h SER 66 Cb 1.20 0.00 -0.21 0.00 -0.44 0.00 0.00 62.40 62.95 2zh0 h SER 66 CO 0.92 0.00 -0.84 -1.61 -0.53 0.00 0.00 176.83 174.77 2zh0 s GLU 67 N -3.28 1.65 0.00 2.24 8.01 -1.26 -5.06 118.70 121.00 2zh0 s GLU 67 Ca 0.06 -1.23 0.00 0.00 0.01 0.00 0.00 54.97 53.82 2zh0 s GLU 67 Cb 0.10 -2.02 0.00 0.00 -4.31 0.00 0.00 34.13 27.90 2zh0 s GLU 67 CO 0.51 0.48 0.00 0.41 0.01 0.00 0.00 175.26 176.67 2zh0 n GLY 68 N 1.01 -0.45 0.08 -1.39 0.00 -1.26 -4.91 105.19 98.27 2zh0 n GLY 68 Ca -0.17 -1.76 -0.11 0.00 0.00 0.00 0.00 46.02 43.98 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 -0.46 0.00 -0.36 1.61 9.36 -1.26 -4.60 117.16 121.45 2zh0 n TYR 69 Ca 0.00 0.00 0.03 0.00 3.32 0.00 0.00 57.90 61.25 2zh0 n TYR 69 Cb 0.00 -0.69 0.09 0.00 -0.63 0.00 0.00 39.34 38.11 2zh0 n TYR 69 CO 0.00 0.00 0.00 -0.09 0.22 0.00 0.00 176.86 176.99 2zh0 h ARG 70 N 0.00 -0.01 0.07 2.98 2.43 -1.98 -2.01 114.38 115.86 2zh0 h ARG 70 Ca -0.40 0.00 -0.27 0.00 -0.81 0.00 0.00 59.98 58.50 2zh0 h ARG 70 Cb 1.69 0.00 0.02 0.00 -0.42 0.00 0.00 29.97 31.26 2zh0 h ARG 70 CO -0.04 -0.00 -1.13 0.93 -1.51 0.00 0.00 179.97 178.21 2zh0 h GLU 71 N -0.01 0.54 0.00 0.20 5.08 -1.89 -3.21 114.58 115.29 2zh0 h GLU 71 Ca 0.41 -0.67 0.00 0.00 -1.00 0.00 0.00 59.36 58.10 2zh0 h GLU 71 Cb 0.66 0.21 0.00 0.00 0.50 0.00 0.00 28.75 30.12 2zh0 h GLU 71 CO -0.99 1.28 0.00 0.77 -1.00 0.00 0.00 179.01 179.07 2zh0 h SER 72 N 0.26 0.00 0.28 1.42 0.02 -1.63 -2.07 113.55 111.83 2zh0 h SER 72 Ca -0.14 0.00 -0.34 0.00 -0.84 0.00 0.00 61.79 60.47 2zh0 h SER 72 Cb 1.80 0.00 0.03 0.00 0.14 0.00 0.00 62.40 64.37 2zh0 h SER 72 CO 0.21 0.00 -1.53 -0.74 -1.14 0.00 0.00 176.83 173.63 2zh0 h HIS 73 N 0.00 0.89 -0.08 3.45 6.17 -1.50 -2.11 115.15 121.97 2zh0 h HIS 73 Ca 0.00 -0.65 -0.21 0.00 0.71 0.00 0.00 60.37 60.22 2zh0 h HIS 73 Cb 0.19 -0.04 0.00 0.00 2.52 0.00 0.00 27.41 30.09 2zh0 h HIS 73 CO 0.00 1.57 -0.81 0.00 0.71 0.00 0.00 177.93 179.40 2zh0 h ALA 74 N 0.18 0.44 0.07 5.26 0.00 -1.53 0.62 119.26 124.30 2zh0 h ALA 74 Ca -0.27 -0.63 -0.22 0.00 0.00 0.00 0.00 54.91 53.79 2zh0 h ALA 74 Cb 2.14 -0.03 0.02 0.00 0.00 0.00 0.00 17.79 19.92 2zh0 h ALA 74 CO 0.25 0.75 -0.89 1.25 0.00 0.00 0.00 179.25 180.61 2zh0 h LEU 75 N 0.35 0.66 -0.18 0.00 5.85 -1.43 -2.52 115.31 118.04 2zh0 h LEU 75 Ca -0.05 -0.82 0.00 0.00 0.84 0.00 0.00 57.88 57.85 2zh0 h LEU 75 Cb 1.41 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 42.23 2zh0 h LEU 75 CO 0.15 1.41 0.11 0.22 -0.34 0.00 0.00 178.44 179.99 2zh0 h TYR 76 N -0.00 0.23 -0.18 1.25 3.20 -1.05 -0.43 116.97 119.99 2zh0 h TYR 76 Ca -0.13 0.00 -0.07 0.00 3.14 0.00 0.00 58.73 61.67 2zh0 h TYR 76 Cb 1.61 -0.08 -0.01 0.00 1.54 0.00 0.00 36.73 39.79 2zh0 h TYR 76 CO 0.14 0.16 -0.21 0.45 -1.64 0.00 0.00 178.16 177.06 2zh0 h HIS 77 N 0.23 0.34 -0.23 -3.82 3.86 -0.99 -0.91 115.15 113.63 2zh0 h HIS 77 Ca 0.06 -0.06 -0.07 0.00 -1.16 0.00 0.00 60.37 59.15 2zh0 h HIS 77 Cb -0.01 -0.09 -0.01 0.00 1.06 0.00 0.00 27.41 28.37 2zh0 h HIS 77 CO -0.06 0.51 -0.13 0.00 0.86 0.00 0.00 177.93 179.11 2zh0 h ALA 78 N 1.50 0.32 -0.55 2.45 0.00 -1.15 -1.57 119.26 120.27 2zh0 h ALA 78 Ca 0.05 -0.31 -0.04 0.00 0.00 0.00 0.00 54.91 54.60 2zh0 h ALA 78 Cb 0.53 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 2zh0 h ALA 78 CO 0.04 0.19 0.17 1.15 0.00 0.00 0.00 179.25 180.80 2zh0 h THR 79 N 0.20 1.24 -0.45 0.00 2.02 -0.90 -1.19 112.91 113.82 2zh0 h THR 79 Ca 0.05 -0.80 -0.03 0.00 0.77 0.00 0.00 66.41 66.40 2zh0 h THR 79 Cb 0.64 0.72 -0.02 0.00 -1.74 0.00 0.00 68.15 67.74 2zh0 h THR 79 CO 0.04 0.30 0.14 -0.03 0.37 0.00 0.00 175.52 176.34 2zh0 h MET 80 N 0.76 0.66 -0.33 6.66 4.05 -1.17 0.24 114.93 125.80 2zh0 h MET 80 Ca 0.18 -0.10 -0.15 0.00 -0.28 0.00 0.00 59.70 59.35 2zh0 h MET 80 Cb 0.28 -0.11 -0.00 0.00 -0.80 0.00 0.00 31.60 30.96 2zh0 h MET 80 CO -0.01 0.58 -0.36 0.93 0.23 0.00 0.00 176.91 178.28 2zh0 h GLU 81 N 0.65 0.83 -0.11 0.39 4.39 -0.98 -3.19 114.58 116.56 2zh0 h GLU 81 Ca 0.15 -0.45 -0.15 0.00 0.34 0.00 0.00 59.36 59.26 2zh0 h GLU 81 Cb 0.19 0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.85 2zh0 h GLU 81 CO -0.01 1.09 -0.57 0.00 -1.16 0.00 0.00 179.01 178.36 2zh0 h ALA 82 N 0.73 0.83 0.00 3.43 0.00 -0.67 -2.91 119.26 120.66 2zh0 h ALA 82 Ca 0.05 -0.52 -0.01 0.00 0.00 0.00 0.00 54.91 54.43 2zh0 h ALA 82 Cb 0.95 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.66 2zh0 h ALA 82 CO 0.09 0.70 -0.03 -0.07 0.00 0.00 0.00 179.25 179.94 2zh0 h LEU 83 N 0.26 0.00 -0.78 0.00 3.38 -0.57 -2.68 115.31 114.91 2zh0 h LEU 83 Ca 0.00 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 2zh0 h LEU 83 Cb 1.07 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.79 2zh0 h LEU 83 CO 0.09 0.03 0.29 0.45 0.09 0.00 0.00 178.44 179.39 2zh0 h HIS 84 N 0.00 1.21 -0.08 1.13 3.86 -1.50 -0.81 115.15 118.96 2zh0 h HIS 84 Ca -0.00 -0.10 -0.11 0.00 -1.16 0.00 0.00 60.37 59.00 2zh0 h HIS 84 Cb 0.26 -0.36 -0.01 0.00 1.06 0.00 0.00 27.41 28.36 2zh0 h HIS 84 CO 0.00 0.92 -0.44 0.78 0.86 0.00 0.00 177.93 180.06 2zh0 h GLY 85 N 1.14 0.20 1.19 2.45 0.00 -1.61 -0.03 103.07 106.42 2zh0 h GLY 85 Ca 0.26 -0.20 -0.25 0.00 0.00 0.00 0.00 47.33 47.14 2zh0 h GLY 85 CO -0.02 0.18 -0.93 -2.08 0.00 0.00 0.00 176.54 173.69 2zh0 h VAL 86 N 0.16 1.28 0.04 4.60 2.07 -1.48 -3.38 116.25 119.53 2zh0 h VAL 86 Ca 0.01 -2.13 -0.27 0.00 0.82 0.00 0.00 66.70 65.14 2zh0 h VAL 86 Cb 0.84 2.21 -0.03 0.00 -1.52 0.00 0.00 31.29 32.79 2zh0 h VAL 86 CO 0.07 0.67 -1.44 0.71 0.02 0.00 0.00 177.57 177.59 2zh0 h THR 87 N 0.46 0.86 -5.12 2.57 1.35 -1.13 -3.45 112.91 108.45 2zh0 h THR 87 Ca -0.10 -2.23 -0.01 0.00 -0.55 0.00 0.00 66.41 63.52 2zh0 h THR 87 Cb 1.58 2.33 0.01 0.00 -1.73 0.00 0.00 68.15 70.34 2zh0 h THR 87 CO 0.19 0.48 -0.04 0.54 -0.25 0.00 0.00 175.52 176.44 2zh0 n ARG 88 N -4.17 -1.22 0.00 4.72 1.74 -0.03 -4.52 116.66 113.18 2zh0 n ARG 88 Ca -0.31 1.36 0.00 0.00 -0.77 0.00 0.00 57.85 58.12 2zh0 n ARG 88 Cb 0.78 -5.31 0.00 0.00 -1.02 0.00 0.00 32.46 26.92 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 -1.66 2.19 3.24 -0.13 0.00 -1.26 -5.01 105.19 102.56 2zh0 n GLY 89 Ca -0.00 -0.65 -0.35 0.00 0.00 0.00 0.00 46.02 45.02 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 3.06 -1.26 1.61 0.41 -1.26 -5.02 118.70 116.24 2zh0 s GLU 90 Ca 0.00 -0.83 -0.12 0.00 -0.41 0.00 0.00 54.97 53.62 2zh0 s GLU 90 Cb 0.00 -2.98 -0.06 0.00 -1.78 0.00 0.00 34.13 29.31 2zh0 s GLU 90 CO 0.00 -0.31 2.40 -0.12 -0.49 0.00 0.00 175.26 176.74 2zh0 n MET 91 N 4.72 2.72 -3.93 1.61 1.56 -1.26 -4.82 117.12 117.73 2zh0 n MET 91 Ca -0.17 -2.05 -0.10 0.00 -0.27 0.00 0.00 57.70 55.11 2zh0 n MET 91 Cb 0.49 -2.85 -0.12 0.00 2.15 0.00 0.00 33.22 32.89 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 0.80 2.12 0.00 -0.89 1.43 -1.26 -4.95 118.68 115.94 2zh0 s LEU 92 Ca 0.54 -0.25 0.00 0.00 -1.03 0.00 0.00 54.13 53.39 2zh0 s LEU 92 Cb 0.14 0.05 0.00 0.00 0.03 0.00 0.00 46.19 46.42 2zh0 s LEU 92 CO -0.03 -0.15 0.00 0.18 0.23 0.00 0.00 176.35 176.58 2zh0 n LEU 93 N 2.32 0.00 -0.33 1.79 4.77 -1.26 -4.71 117.00 119.58 2zh0 n LEU 93 Ca -0.18 0.00 0.04 0.00 -0.03 0.00 0.00 56.01 55.84 2zh0 n LEU 93 Cb 0.57 0.00 0.18 0.00 -2.33 0.00 0.00 43.42 41.85 2zh0 n LEU 93 CO 0.23 0.00 1.19 1.23 -1.33 0.00 0.00 177.39 178.71 2zh0 h GLY 94 N 0.00 1.43 1.87 -0.72 0.00 -0.38 0.19 103.07 105.46 2zh0 h GLY 94 Ca 0.00 -0.38 0.00 0.00 0.00 0.00 0.00 47.33 46.95 2zh0 h GLY 94 CO 0.00 0.19 0.00 -1.14 0.00 0.00 0.00 176.54 175.59 2zh0 n SER 95 N -4.65 0.00 -0.43 0.19 3.41 -1.26 -1.72 113.62 109.15 2zh0 n SER 95 Ca 0.15 0.34 0.09 0.00 -0.26 0.00 0.00 58.87 59.19 2zh0 n SER 95 Cb 0.27 -0.43 0.18 0.00 -0.26 0.00 0.00 64.21 63.97 2zh0 n SER 95 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2zh0 n LEU 96 N -1.43 3.00 -3.58 1.04 4.77 -0.55 -5.00 117.00 115.24 2zh0 n LEU 96 Ca 0.07 -2.97 -0.21 0.00 -0.03 0.00 0.00 56.01 52.87 2zh0 n LEU 96 Cb 0.22 -0.45 0.07 0.00 -2.33 0.00 0.00 43.42 40.92 2zh0 n LEU 96 CO 0.18 0.69 0.10 -0.11 -1.33 0.00 0.00 177.39 176.92 2zh0 n LEU 97 N -0.93 -3.52 -4.05 2.23 7.94 -0.70 -4.99 117.00 112.98 2zh0 n LEU 97 Ca 0.17 -0.66 -0.07 0.00 -1.11 0.00 0.00 56.01 54.34 2zh0 n LEU 97 Cb 0.72 -2.94 -0.10 0.00 0.53 0.00 0.00 43.42 41.63 2zh0 n LEU 97 CO 0.07 0.46 -0.32 0.00 -1.11 0.00 0.00 177.39 176.50 2zh0 s ARG 98 N -5.86 0.64 0.03 1.96 1.70 0.57 -4.44 118.95 113.54 2zh0 s ARG 98 Ca 0.21 -1.16 -0.00 0.00 -0.47 0.00 0.00 55.73 54.31 2zh0 s ARG 98 Cb -0.10 0.23 -0.03 0.00 -0.57 0.00 0.00 34.95 34.48 2zh0 s ARG 98 CO 0.76 -0.13 -0.03 -0.08 -1.08 0.00 0.00 175.30 174.73 2zh0 s THR 99 N -3.82 0.17 0.08 4.99 -1.32 0.14 -1.95 115.64 113.93 2zh0 s THR 99 Ca 0.06 -1.14 0.09 0.00 -1.21 0.00 0.00 61.69 59.48 2zh0 s THR 99 Cb 0.07 -0.59 -0.04 0.00 -1.51 0.00 0.00 72.50 70.43 2zh0 s THR 99 CO -0.10 -0.62 -0.22 0.68 -2.21 0.00 0.00 174.62 172.16 2zh0 s VAL 100 N -2.06 2.55 -0.36 5.08 -7.23 -0.29 -1.64 120.40 116.45 2zh0 s VAL 100 Ca -0.10 -1.44 0.02 0.00 -1.81 0.00 0.00 61.98 58.65 2zh0 s VAL 100 Cb -0.06 -2.10 0.11 0.00 0.56 0.00 0.00 36.38 34.90 2zh0 s VAL 100 CO -0.03 0.23 0.12 -0.83 -0.31 0.00 0.00 175.10 174.27 2zh0 s GLY 101 N -1.72 1.60 -0.03 2.32 0.00 -0.57 -1.54 107.32 107.38 2zh0 s GLY 101 Ca 0.15 -2.27 0.07 0.00 0.00 0.00 0.00 44.72 42.67 2zh0 s GLY 101 CO 0.06 1.30 -0.23 1.08 0.00 0.00 0.00 173.10 175.31 2zh0 s LEU 102 N 1.00 2.20 0.09 0.66 1.43 -0.48 -1.56 118.68 122.01 2zh0 s LEU 102 Ca 0.12 -0.42 -0.05 0.00 -1.03 0.00 0.00 54.13 52.75 2zh0 s LEU 102 Cb -0.20 -1.39 -0.05 0.00 0.03 0.00 0.00 46.19 44.58 2zh0 s LEU 102 CO -0.13 0.31 0.32 -0.13 0.23 0.00 0.00 176.35 176.96 2zh0 s ARG 103 N -0.56 3.59 0.04 1.70 0.52 0.22 -0.08 118.95 124.38 2zh0 s ARG 103 Ca 0.08 -0.12 0.02 0.00 -0.52 0.00 0.00 55.73 55.19 2zh0 s ARG 103 Cb -0.11 -2.95 -0.02 0.00 0.52 0.00 0.00 34.95 32.39 2zh0 s ARG 103 CO -0.00 0.55 -0.06 -0.59 0.02 0.00 0.00 175.30 175.21 2zh0 s PHE 104 N -1.52 0.57 -0.03 -0.53 -0.12 -0.68 -1.13 117.98 114.54 2zh0 s PHE 104 Ca 0.36 -0.52 0.02 0.00 -0.05 0.00 0.00 56.93 56.74 2zh0 s PHE 104 Cb -0.13 -0.35 0.01 0.00 -0.63 0.00 0.00 43.02 41.92 2zh0 s PHE 104 CO 0.22 -0.12 -0.09 0.00 -0.05 0.00 0.00 175.22 175.19 2zh0 s ALA 105 N -1.48 0.90 -0.16 1.99 0.00 -0.21 -2.51 121.76 120.28 2zh0 s ALA 105 Ca -0.11 -0.30 0.02 0.00 0.00 0.00 0.00 51.96 51.57 2zh0 s ALA 105 Cb -0.09 -0.37 0.01 0.00 0.00 0.00 0.00 23.12 22.67 2zh0 s ALA 105 CO -0.00 0.12 -0.21 0.08 0.00 0.00 0.00 175.76 175.75 2zh0 s VAL 106 N 0.37 2.10 -0.19 0.00 1.01 -0.58 -0.07 120.40 123.05 2zh0 s VAL 106 Ca -0.06 -0.95 -0.00 0.00 0.00 0.00 0.00 61.98 60.97 2zh0 s VAL 106 Cb -0.11 -1.86 0.05 0.00 0.00 0.00 0.00 36.38 34.46 2zh0 s VAL 106 CO 0.01 0.54 -0.06 -0.22 0.00 0.00 0.00 175.10 175.37 2zh0 s LEU 107 N 1.02 1.92 -0.09 3.92 2.96 -0.38 -2.09 118.68 125.94 2zh0 s LEU 107 Ca -0.02 -0.80 -0.01 0.00 -0.22 0.00 0.00 54.13 53.08 2zh0 s LEU 107 Cb -0.14 -1.03 -0.03 0.00 0.50 0.00 0.00 46.19 45.49 2zh0 s LEU 107 CO -0.07 -0.19 -0.04 -0.60 -1.32 0.00 0.00 176.35 174.14 2zh0 s ARG 108 N 1.54 3.04 0.00 1.98 3.52 -0.29 -1.65 118.95 127.09 2zh0 s ARG 108 Ca -0.01 -0.50 0.00 0.00 -0.13 0.00 0.00 55.73 55.09 2zh0 s ARG 108 Cb -0.16 -2.73 0.00 0.00 -1.56 0.00 0.00 34.95 30.50 2zh0 s ARG 108 CO -0.08 0.57 0.00 0.41 -0.81 0.00 0.00 175.30 175.40 2zh0 n GLY 109 N 2.52 -1.24 3.21 8.12 0.00 -0.71 -1.02 105.19 116.06 2zh0 n GLY 109 Ca -0.18 -1.14 -0.38 0.00 0.00 0.00 0.00 46.02 44.31 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 -4.00 5.42 0.00 1.61 2.47 -1.26 -4.44 114.94 114.74 2zh0 s ASN 110 Ca 0.00 -1.62 0.29 0.00 0.42 0.00 0.00 52.86 51.95 2zh0 s ASN 110 Cb 0.00 -1.90 1.20 0.00 -1.45 0.00 0.00 41.25 39.10 2zh0 s ASN 110 CO 0.00 -0.50 1.89 -0.81 -3.72 0.00 0.00 177.10 173.96 2zh0 n PRO 111 N 4.78 0.13 -3.60 0.43 -0.04 -1.26 -4.91 135.00 130.54 2zh0 n PRO 111 Ca -0.08 -0.02 -0.32 0.00 -0.04 0.00 0.00 63.50 63.04 2zh0 n PRO 111 Cb 0.42 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 32.34 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 -2.88 3.46 0.21 0.54 1.51 -1.26 -2.07 117.35 116.86 2zh0 s TYR 112 Ca 0.17 0.65 -0.10 0.00 -1.01 0.00 0.00 57.07 56.79 2zh0 s TYR 112 Cb 0.19 -2.08 0.16 0.00 -0.11 0.00 0.00 41.96 40.12 2zh0 s TYR 112 CO 0.53 0.39 1.88 0.93 -1.11 0.00 0.00 175.55 178.17 2zh0 h GLU 113 N 2.75 1.02 -6.24 -0.62 5.08 -1.79 -3.41 114.58 111.38 2zh0 h GLU 113 Ca -0.46 -0.07 -0.55 0.00 -1.00 0.00 0.00 59.36 57.28 2zh0 h GLU 113 Cb 1.17 -0.23 -0.04 0.00 0.50 0.00 0.00 28.75 30.15 2zh0 h GLU 113 CO 0.71 0.69 0.12 0.45 -1.00 0.00 0.00 179.01 179.98 2zh0 s SER 114 N -5.92 7.15 0.00 1.42 0.15 -1.26 -4.95 113.70 110.28 2zh0 s SER 114 Ca -0.13 1.37 0.04 0.00 0.70 0.00 0.00 55.95 57.93 2zh0 s SER 114 Cb 0.15 -2.44 0.24 0.00 -1.71 0.00 0.00 66.02 62.26 2zh0 s SER 114 CO 0.78 0.03 1.12 -0.62 1.20 0.00 0.00 173.24 175.75 2zh0 n GLU 115 N 2.83 0.96 0.09 5.44 1.02 -1.26 -2.93 120.64 126.78 2zh0 n GLU 115 Ca -0.03 0.00 0.12 0.00 -0.02 0.00 0.00 57.16 57.22 2zh0 n GLU 115 Cb 0.50 -1.07 0.04 0.00 -0.02 0.00 0.00 31.44 30.90 2zh0 n GLU 115 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2zh0 n ALA 116 N -0.57 2.68 0.26 0.62 0.00 -1.26 -3.82 120.51 118.43 2zh0 n ALA 116 Ca 0.03 -0.25 0.14 0.00 0.00 0.00 0.00 53.44 53.36 2zh0 n ALA 116 Cb 0.01 -1.11 0.66 0.00 0.00 0.00 0.00 19.45 19.01 2zh0 n ALA 116 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2zh0 h GLU 117 N 0.00 0.00 0.00 0.00 4.39 -1.91 -3.49 114.58 113.57 2zh0 h GLU 117 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2zh0 h GLU 117 Cb 0.92 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.57 2zh0 h GLU 117 CO 0.00 0.10 0.00 0.41 -1.16 0.00 0.00 179.01 178.36 2zh0 n GLY 118 N -0.16 -1.23 0.00 -3.84 0.00 -1.25 -5.00 105.19 93.71 2zh0 n GLY 118 Ca -0.00 -1.20 0.00 0.00 0.00 0.00 0.00 46.02 44.82 2zh0 n GLY 118 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2zh0 n ASP 119 N -0.92 0.00 0.00 1.61 9.92 -1.26 -4.40 116.55 121.50 2zh0 n ASP 119 Ca 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.26 2zh0 n ASP 119 Cb 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.48 2zh0 n ASP 119 CO 0.00 0.00 0.00 1.87 0.13 0.00 0.00 177.20 179.20 2zh0 n TRP 120 N -0.16 0.00 -4.48 1.24 -0.00 -1.26 -2.70 117.44 110.08 2zh0 n TRP 120 Ca 0.00 0.00 -0.20 0.00 -0.00 0.00 0.00 57.50 57.30 2zh0 n TRP 120 Cb 0.00 0.00 -0.15 0.00 -0.00 0.00 0.00 31.31 31.16 2zh0 n TRP 120 CO 0.00 0.00 0.00 -1.50 -0.00 0.00 0.00 177.69 176.19 2zh0 s ILE 121 N -1.34 0.90 -0.13 5.87 2.07 0.17 -1.74 121.20 127.01 2zh0 s ILE 121 Ca 0.00 -0.52 0.00 0.00 -1.41 0.00 0.00 60.65 58.72 2zh0 s ILE 121 Cb 0.00 -0.76 0.02 0.00 0.13 0.00 0.00 42.46 41.85 2zh0 s ILE 121 CO 0.00 0.23 -0.11 0.00 -1.91 0.00 0.00 174.94 173.15 2zh0 s ALA 122 N -0.31 1.58 -0.29 1.50 0.00 -0.66 -1.03 121.76 122.55 2zh0 s ALA 122 Ca 0.04 -0.71 -0.08 0.00 0.00 0.00 0.00 51.96 51.21 2zh0 s ALA 122 Cb -0.05 -0.96 -0.01 0.00 0.00 0.00 0.00 23.12 22.10 2zh0 s ALA 122 CO -0.00 -0.37 0.11 0.08 0.00 0.00 0.00 175.76 175.58 2zh0 s VAL 123 N 1.55 4.39 -0.03 0.00 1.01 0.33 -1.24 120.40 126.40 2zh0 s VAL 123 Ca 0.04 -0.41 0.02 0.00 0.00 0.00 0.00 61.98 61.63 2zh0 s VAL 123 Cb -0.13 -3.19 -0.03 0.00 0.00 0.00 0.00 36.38 33.03 2zh0 s VAL 123 CO -0.09 0.14 -0.07 -0.44 0.00 0.00 0.00 175.10 174.65 2zh0 s SER 124 N 1.59 4.63 -0.07 3.32 0.01 0.90 -0.63 113.70 123.44 2zh0 s SER 124 Ca 0.05 -0.09 0.00 0.00 1.31 0.00 0.00 55.95 57.22 2zh0 s SER 124 Cb -0.17 -1.11 0.02 0.00 0.21 0.00 0.00 66.02 64.97 2zh0 s SER 124 CO 0.05 0.32 -0.06 -0.76 0.41 0.00 0.00 173.24 173.20 2zh0 s LEU 125 N -1.16 1.19 -0.00 2.44 1.43 0.26 -1.05 118.68 121.78 2zh0 s LEU 125 Ca 0.15 -0.19 0.01 0.00 -1.03 0.00 0.00 54.13 53.07 2zh0 s LEU 125 Cb -0.11 -0.62 -0.00 0.00 0.03 0.00 0.00 46.19 45.49 2zh0 s LEU 125 CO 0.05 -0.08 -0.03 -0.47 0.23 0.00 0.00 176.35 176.04 2zh0 s TYR 126 N 1.30 0.29 0.00 0.29 5.04 -0.28 -0.77 117.35 123.22 2zh0 s TYR 126 Ca -0.04 -0.05 0.00 0.00 -2.44 0.00 0.00 57.07 54.53 2zh0 s TYR 126 Cb -0.14 -0.20 0.00 0.00 0.35 0.00 0.00 41.96 41.97 2zh0 s TYR 126 CO -0.02 -0.01 0.00 0.41 -1.34 0.00 0.00 175.55 174.58 2zh0 n GLY 127 N 3.06 -0.77 3.22 8.97 0.00 -0.69 0.70 105.19 119.68 2zh0 n GLY 127 Ca -0.13 -0.05 -0.22 0.00 0.00 0.00 0.00 46.02 45.62 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 -2.95 1.41 -0.05 2.61 -4.23 -0.60 -1.51 115.64 110.31 2zh0 s THR 128 Ca 0.00 -1.35 0.02 0.00 -1.18 0.00 0.00 61.69 59.18 2zh0 s THR 128 Cb 0.00 -1.30 0.01 0.00 1.34 0.00 0.00 72.50 72.56 2zh0 s THR 128 CO 0.00 -0.08 -0.10 -0.51 -0.54 0.00 0.00 174.62 173.38 2zh0 s ILE 129 N -1.12 0.97 0.02 2.99 2.07 -0.61 -1.51 121.20 124.01 2zh0 s ILE 129 Ca 0.03 -0.39 -0.13 0.00 -1.41 0.00 0.00 60.65 58.74 2zh0 s ILE 129 Cb -0.10 -0.90 0.04 0.00 0.13 0.00 0.00 42.46 41.64 2zh0 s ILE 129 CO 0.03 0.31 0.60 0.61 -1.91 0.00 0.00 174.94 174.59 2zh0 n GLY 130 N 3.77 0.59 3.70 1.50 0.00 -0.65 -2.67 105.19 111.44 2zh0 n GLY 130 Ca -0.23 -0.97 -0.32 0.00 0.00 0.00 0.00 46.02 44.50 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 -1.51 1.75 -0.06 4.61 0.00 -0.24 0.24 121.76 126.55 2zh0 s ALA 131 Ca 0.14 0.58 0.28 0.00 0.00 0.00 0.00 51.96 52.96 2zh0 s ALA 131 Cb -0.01 -3.42 1.41 0.00 0.00 0.00 0.00 23.12 21.10 2zh0 s ALA 131 CO 0.01 -2.40 1.85 -1.00 0.00 0.00 0.00 175.76 174.22 2zh0 h PRO 132 N -1.43 0.00 -7.25 0.00 0.13 -1.89 -3.43 132.00 118.13 2zh0 h PRO 132 Ca -0.44 0.00 -0.52 0.00 -0.87 0.00 0.00 66.00 64.17 2zh0 h PRO 132 Cb 1.27 0.00 0.15 0.00 0.13 0.00 0.00 31.00 32.54 2zh0 h PRO 132 CO 0.45 0.00 0.32 0.42 -0.23 0.00 0.00 178.00 178.96 2zh0 s ILE 133 N -3.63 2.78 -0.01 -3.56 1.09 -1.26 -5.01 121.20 111.60 2zh0 s ILE 133 Ca -0.01 0.30 -0.18 0.00 -1.10 0.00 0.00 60.65 59.65 2zh0 s ILE 133 Cb 0.09 -2.69 -0.10 0.00 -1.06 0.00 0.00 42.46 38.70 2zh0 s ILE 133 CO 0.33 -0.28 0.84 0.07 -0.10 0.00 0.00 174.94 175.79 2zh0 h LYS 134 N -0.92 -0.64 -0.64 2.79 5.09 -2.01 -3.33 116.57 116.90 2zh0 h LYS 134 Ca -0.45 0.04 0.00 0.00 0.09 0.00 0.00 60.65 60.33 2zh0 h LYS 134 Cb 1.26 0.15 0.00 0.00 0.10 0.00 0.00 32.23 33.73 2zh0 h LYS 134 CO 0.49 -0.43 0.00 0.41 -2.09 0.00 0.00 179.45 177.83 2zh0 n GLY 135 N -0.10 2.57 3.37 0.07 0.00 -1.26 -4.77 105.19 105.07 2zh0 n GLY 135 Ca -0.08 -0.80 -0.45 0.00 0.00 0.00 0.00 46.02 44.69 2zh0 n GLY 135 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zh0 s LEU 136 N -1.88 6.16 -0.04 0.99 1.43 -1.25 -4.95 118.68 119.13 2zh0 s LEU 136 Ca 0.48 -3.01 -0.30 0.00 -1.03 0.00 0.00 54.13 50.27 2zh0 s LEU 136 Cb 0.32 -2.26 0.08 0.00 0.03 0.00 0.00 46.19 44.36 2zh0 s LEU 136 CO 0.21 -0.55 0.71 -1.83 0.23 0.00 0.00 176.35 175.13 2zh0 s GLU 137 N 0.11 1.03 0.50 1.70 -1.05 -1.26 -1.08 118.70 118.65 2zh0 s GLU 137 Ca 0.28 0.17 0.06 0.00 -0.15 0.00 0.00 54.97 55.34 2zh0 s GLU 137 Cb -0.08 0.48 0.02 0.00 -0.44 0.00 0.00 34.13 34.11 2zh0 s GLU 137 CO -0.07 -0.34 0.38 -3.38 0.95 0.00 0.00 175.26 172.80 2zh0 s HIS 138 N -1.44 1.97 0.57 4.83 -3.43 -1.09 -4.97 115.29 111.73 2zh0 s HIS 138 Ca -0.09 -0.73 -0.14 0.00 -0.80 0.00 0.00 55.06 53.29 2zh0 s HIS 138 Cb -0.00 -1.98 -0.06 0.00 -1.43 0.00 0.00 32.58 29.11 2zh0 s HIS 138 CO 0.07 -0.33 1.01 -1.21 -2.00 0.00 0.00 174.74 172.28 2zh0 s GLU 139 N -4.21 3.69 0.01 -0.38 2.02 -1.26 -1.58 118.70 117.00 2zh0 s GLU 139 Ca 0.38 0.93 -0.04 0.00 0.02 0.00 0.00 54.97 56.27 2zh0 s GLU 139 Cb -0.02 -2.10 -0.01 0.00 0.10 0.00 0.00 34.13 32.11 2zh0 s GLU 139 CO 0.23 -0.49 0.06 -0.08 0.02 0.00 0.00 175.26 175.01 2zh0 s THR 140 N -2.78 0.10 -0.21 3.63 -1.32 -0.57 -4.64 115.64 109.84 2zh0 s THR 140 Ca 0.58 -0.79 -0.17 0.00 -1.21 0.00 0.00 61.69 60.11 2zh0 s THR 140 Cb -0.11 -0.35 0.06 0.00 -1.51 0.00 0.00 72.50 70.58 2zh0 s THR 140 CO 0.40 -0.43 0.55 0.12 -2.21 0.00 0.00 174.62 173.04 2zh0 s PHE 141 N -1.41 -0.67 -0.25 9.09 2.19 -1.26 -1.70 117.98 123.97 2zh0 s PHE 141 Ca -0.15 1.53 -0.17 0.00 0.33 0.00 0.00 56.93 58.47 2zh0 s PHE 141 Cb -0.09 0.28 0.07 0.00 -1.31 0.00 0.00 43.02 41.97 2zh0 s PHE 141 CO 0.00 -0.33 0.64 0.20 1.83 0.00 0.00 175.22 177.56 2zh0 s GLY 142 N 0.66 -0.54 -0.04 13.12 0.00 0.05 -3.26 107.32 117.31 2zh0 s GLY 142 Ca -0.03 2.10 0.02 0.00 0.00 0.00 0.00 44.72 46.81 2zh0 s GLY 142 CO -0.04 2.02 -0.10 0.14 0.00 0.00 0.00 173.10 175.12 2zh0 s VAL 143 N 1.16 0.92 -0.05 1.40 1.01 -1.26 0.89 120.40 124.48 2zh0 s VAL 143 Ca -0.06 -0.41 0.02 0.00 0.00 0.00 0.00 61.98 61.53 2zh0 s VAL 143 Cb -0.05 -0.84 0.01 0.00 0.00 0.00 0.00 36.38 35.50 2zh0 s VAL 143 CO -0.12 0.29 -0.11 -0.83 0.00 0.00 0.00 175.10 174.33 2zh0 s GLY 144 N 0.39 0.70 -0.04 4.51 0.00 0.19 -4.19 107.32 108.88 2zh0 s GLY 144 Ca -0.07 -0.38 0.05 0.00 0.00 0.00 0.00 44.72 44.32 2zh0 s GLY 144 CO 0.01 0.04 -0.21 -0.42 0.00 0.00 0.00 173.10 172.52 2zh0 s ILE 145 N 0.48 1.68 -0.04 0.90 1.01 -1.26 -0.51 121.20 123.45 2zh0 s ILE 145 Ca -0.10 -0.87 -0.16 0.00 0.00 0.00 0.00 60.65 59.52 2zh0 s ILE 145 Cb -0.13 -1.42 0.03 0.00 0.01 0.00 0.00 42.46 40.95 2zh0 s ILE 145 CO 0.02 0.48 0.36 0.21 0.00 0.00 0.00 174.94 176.01 2zh0 s ASN 146 N -0.17 -0.28 0.29 3.58 3.84 -0.20 -4.91 114.94 117.10 2zh0 s ASN 146 Ca -0.01 0.29 -0.29 0.00 0.21 0.00 0.00 52.86 53.06 2zh0 s ASN 146 Cb -0.11 0.43 -0.10 0.00 -0.55 0.00 0.00 41.25 40.92 2zh0 s ASN 146 CO 0.02 -0.40 1.09 -1.38 -2.79 0.00 0.00 177.10 173.65 2zh0 s HIS 147 N -1.00 3.57 0.00 0.43 -3.43 -1.26 0.45 115.29 114.05 2zh0 s HIS 147 Ca -0.11 1.70 0.00 0.00 -0.80 0.00 0.00 55.06 55.86 2zh0 s HIS 147 Cb -0.04 -3.27 0.00 0.00 -1.43 0.00 0.00 32.58 27.84 2zh0 s HIS 147 CO 0.04 -0.54 0.11 1.51 -2.00 0.00 0.00 174.74 173.86