#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 2.41 0.30 -4.42 1.43 -1.26 -2.49 118.68 114.64 2zh0 s LEU 3 Ca 0.00 1.96 0.10 0.00 -1.03 0.00 0.00 54.13 55.16 2zh0 s LEU 3 Cb 0.00 -4.28 -0.05 0.00 0.03 0.00 0.00 46.19 41.89 2zh0 s LEU 3 CO 0.00 -3.18 -0.02 -2.28 0.23 0.00 0.00 176.35 171.10 2zh0 s HIS 4 N -2.66 2.58 -1.95 0.29 2.46 -1.16 -4.85 115.29 109.99 2zh0 s HIS 4 Ca 0.66 -0.32 0.23 0.00 0.47 0.00 0.00 55.06 56.11 2zh0 s HIS 4 Cb -0.22 -1.28 1.38 0.00 -0.13 0.00 0.00 32.58 32.33 2zh0 s HIS 4 CO 0.59 0.58 1.76 0.36 -2.47 0.00 0.00 174.74 175.56 2zh0 n LYS 5 N -0.88 0.70 0.00 2.88 0.00 -1.26 -2.59 118.16 117.00 2zh0 n LYS 5 Ca -0.05 0.01 0.00 0.00 -0.00 0.00 0.00 58.31 58.26 2zh0 n LYS 5 Cb 0.60 -1.50 0.00 0.00 -0.00 0.00 0.00 35.03 34.13 2zh0 n LYS 5 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.40 177.79 2zh0 n GLU 6 N -1.02 0.75 -0.29 -1.58 4.71 -1.26 -4.72 120.64 117.23 2zh0 n GLU 6 Ca 0.17 -0.79 0.02 0.00 -0.01 0.00 0.00 57.16 56.55 2zh0 n GLU 6 Cb 0.09 -0.86 0.03 0.00 -1.01 0.00 0.00 31.44 29.69 2zh0 n GLU 6 CO 0.00 0.00 0.00 2.89 0.09 0.00 0.00 177.13 180.11 2zh0 n ARG 7 N -0.18 0.48 -1.78 3.49 1.85 -1.07 -5.00 116.66 114.44 2zh0 n ARG 7 Ca 0.00 -1.28 -0.24 0.00 -1.00 0.00 0.00 57.85 55.33 2zh0 n ARG 7 Cb 0.20 -0.75 -0.05 0.00 -1.05 0.00 0.00 32.46 30.81 2zh0 n ARG 7 CO 0.00 0.00 0.00 1.03 -0.01 0.00 0.00 177.63 178.65 2zh0 s ARG 8 N -0.68 2.11 0.37 2.89 0.52 -1.18 -4.40 118.95 118.58 2zh0 s ARG 8 Ca 0.07 0.38 0.14 0.00 -0.52 0.00 0.00 55.73 55.80 2zh0 s ARG 8 Cb 0.06 -4.80 0.97 0.00 0.52 0.00 0.00 34.95 31.70 2zh0 s ARG 8 CO 0.01 -3.72 1.81 0.97 0.02 0.00 0.00 175.30 174.39 2zh0 h ILE 9 N 7.45 0.66 0.10 1.52 2.10 -1.93 0.56 117.51 127.96 2zh0 h ILE 9 Ca -0.03 -0.18 -0.00 0.00 1.08 0.00 0.00 64.86 65.72 2zh0 h ILE 9 Cb 1.06 0.08 0.00 0.00 -1.09 0.00 0.00 36.82 36.87 2zh0 h ILE 9 CO 1.12 0.10 -0.05 1.23 -1.08 0.00 0.00 178.15 179.47 2zh0 h GLY 10 N 0.53 -0.14 0.77 8.18 0.00 -1.95 -0.60 103.07 109.86 2zh0 h GLY 10 Ca 0.53 0.05 0.06 0.00 0.00 0.00 0.00 47.33 47.97 2zh0 h GLY 10 CO -0.27 -0.05 0.61 -0.09 0.00 0.00 0.00 176.54 176.74 2zh0 h ARG 11 N -0.52 1.09 -0.09 4.80 2.43 -1.76 -2.19 114.38 118.13 2zh0 h ARG 11 Ca -0.01 -0.07 -0.09 0.00 -0.81 0.00 0.00 59.98 59.00 2zh0 h ARG 11 Cb 0.43 -0.25 0.00 0.00 -0.42 0.00 0.00 29.97 29.74 2zh0 h ARG 11 CO 0.02 0.72 -0.31 -0.07 -1.51 0.00 0.00 179.97 178.82 2zh0 h LEU 12 N 1.12 0.43 -1.60 3.80 3.38 -0.91 -2.42 115.31 119.12 2zh0 h LEU 12 Ca 0.40 -0.62 -0.03 0.00 0.09 0.00 0.00 57.88 57.73 2zh0 h LEU 12 Cb 0.13 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 2zh0 h LEU 12 CO -0.16 0.97 -0.06 0.77 0.09 0.00 0.00 178.44 180.05 2zh0 h SER 13 N -0.09 0.17 0.01 -0.43 4.64 -1.00 -2.39 113.55 114.47 2zh0 h SER 13 Ca -0.01 -0.02 -0.04 0.00 -0.47 0.00 0.00 61.79 61.25 2zh0 h SER 13 Cb 0.94 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 62.99 2zh0 h SER 13 CO 0.07 0.26 -0.15 0.58 -0.87 0.00 0.00 176.83 176.72 2zh0 h VAL 14 N 0.18 1.64 -0.15 0.95 2.07 -1.43 -3.05 116.25 116.46 2zh0 h VAL 14 Ca 0.04 -2.06 0.04 0.00 0.82 0.00 0.00 66.70 65.54 2zh0 h VAL 14 Cb 0.23 3.00 -0.01 0.00 -1.52 0.00 0.00 31.29 32.99 2zh0 h VAL 14 CO 0.01 0.55 0.12 -0.07 0.02 0.00 0.00 177.57 178.20 2zh0 h LEU 15 N -0.71 0.00 0.31 2.57 3.38 -1.33 -2.35 115.31 117.17 2zh0 h LEU 15 Ca -0.02 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.93 2zh0 h LEU 15 Cb 0.98 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.73 2zh0 h LEU 15 CO 0.03 0.00 -0.15 0.25 0.09 0.00 0.00 178.44 178.66 2zh0 h LEU 16 N 0.00 -0.36 -2.19 1.67 5.85 -1.52 -3.30 115.31 115.47 2zh0 h LEU 16 Ca 0.07 -0.16 0.00 0.00 0.84 0.00 0.00 57.88 58.63 2zh0 h LEU 16 Cb 0.31 0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.43 2zh0 h LEU 16 CO -0.00 0.11 0.06 0.25 -0.34 0.00 0.00 178.44 178.51 2zh0 h LEU 17 N -0.97 0.00 -3.28 2.25 5.85 -1.36 -3.07 115.31 114.73 2zh0 h LEU 17 Ca -0.04 0.00 -0.19 0.00 0.84 0.00 0.00 57.88 58.49 2zh0 h LEU 17 Cb 0.50 0.00 -0.13 0.00 0.37 0.00 0.00 40.66 41.40 2zh0 h LEU 17 CO 0.07 0.00 -0.42 -0.11 -0.34 0.00 0.00 178.44 177.64 2zh0 n LEU 18 N -2.70 3.70 -4.13 2.25 7.94 -0.92 -4.99 117.00 118.16 2zh0 n LEU 18 Ca -0.02 -4.08 -0.10 0.00 -1.11 0.00 0.00 56.01 50.70 2zh0 n LEU 18 Cb 0.11 -0.53 -0.09 0.00 0.53 0.00 0.00 43.42 43.43 2zh0 n LEU 18 CO 0.15 1.53 -0.23 0.21 -1.11 0.00 0.00 177.39 177.94 2zh0 s ASN 19 N -3.10 0.22 -0.68 1.96 3.84 -1.16 -4.98 114.94 111.03 2zh0 s ASN 19 Ca 0.43 -1.20 0.04 0.00 0.21 0.00 0.00 52.86 52.35 2zh0 s ASN 19 Cb 0.39 0.35 0.29 0.00 -0.55 0.00 0.00 41.25 41.73 2zh0 s ASN 19 CO -0.03 -0.79 0.94 -1.84 -2.79 0.00 0.00 177.10 172.59 2zh0 n GLU 20 N -0.16 3.12 0.00 0.43 -0.00 -1.26 -5.06 120.64 117.70 2zh0 n GLU 20 Ca -0.04 -4.73 0.00 0.00 -0.00 0.00 0.00 57.16 52.39 2zh0 n GLU 20 Cb 0.64 -2.29 0.00 0.00 -0.00 0.00 0.00 31.44 29.79 2zh0 n GLU 20 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2zh0 n ALA 21 N 0.49 0.00 0.00 -1.84 0.00 -1.26 -5.29 120.51 112.60 2zh0 n ALA 21 Ca 0.31 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.75 2zh0 n ALA 21 Cb 0.39 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.84 2zh0 n ALA 21 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2zh0 n GLN 26 N 0.00 0.00 -0.33 0.00 6.02 -1.26 -5.24 117.38 116.57 2zh0 n GLN 26 Ca 0.00 0.00 0.26 0.00 -0.01 0.00 0.00 57.00 57.25 2zh0 n GLN 26 Cb 0.00 0.00 0.50 0.00 1.02 0.00 0.00 30.24 31.76 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 0.13 0.35 5.09 2.07 -1.99 -2.64 116.25 119.27 2zh0 h VAL 27 Ca 0.00 -0.05 -0.02 0.00 0.82 0.00 0.00 66.70 67.46 2zh0 h VAL 27 Cb 0.00 -0.01 0.00 0.00 -1.52 0.00 0.00 31.29 29.76 2zh0 h VAL 27 CO 0.00 0.02 -0.17 -0.33 0.02 0.00 0.00 177.57 177.11 2zh0 h GLU 28 N 0.13 -0.46 -0.03 1.57 4.39 -2.00 0.52 114.58 118.70 2zh0 h GLU 28 Ca 0.77 0.03 0.01 0.00 0.34 0.00 0.00 59.36 60.51 2zh0 h GLU 28 Cb 1.88 0.10 -0.00 0.00 -0.10 0.00 0.00 28.75 30.64 2zh0 h GLU 28 CO -0.71 -0.24 0.03 0.93 -1.16 0.00 0.00 179.01 177.85 2zh0 h GLU 29 N -1.09 0.00 -0.00 2.33 4.39 -1.98 -0.87 114.58 117.36 2zh0 h GLU 29 Ca -0.05 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.64 2zh0 h GLU 29 Cb 0.43 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.08 2zh0 h GLU 29 CO 0.08 0.00 -0.06 1.25 -1.16 0.00 0.00 179.01 179.12 2zh0 h LEU 30 N 0.00 0.05 -1.68 1.33 5.85 -1.47 -3.23 115.31 116.16 2zh0 h LEU 30 Ca 0.01 -0.79 0.00 0.00 0.84 0.00 0.00 57.88 57.95 2zh0 h LEU 30 Cb 0.06 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.08 2zh0 h LEU 30 CO -0.00 0.83 0.00 -0.33 -0.34 0.00 0.00 178.44 178.60 2zh0 h GLU 31 N -0.73 0.00 0.00 1.25 5.08 0.47 -1.05 114.58 119.61 2zh0 h GLU 31 Ca -0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 2zh0 h GLU 31 Cb 0.84 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.09 2zh0 h GLU 31 CO 0.01 0.00 -0.04 0.54 -1.00 0.00 0.00 179.01 178.52 2zh0 n ARG 32 N -2.58 0.06 -3.15 2.33 1.74 -0.37 -4.14 116.66 110.55 2zh0 n ARG 32 Ca -0.01 0.05 -0.26 0.00 -0.77 0.00 0.00 57.85 56.86 2zh0 n ARG 32 Cb 0.12 -1.57 -0.06 0.00 -1.02 0.00 0.00 32.46 29.94 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 -1.67 3.72 0.00 0.55 9.92 -0.40 -4.94 116.55 123.72 2zh0 n ASP 33 Ca 0.07 -3.50 0.00 0.00 -0.53 0.00 0.00 54.79 50.83 2zh0 n ASP 33 Cb 0.36 -0.61 0.00 0.00 -0.64 0.00 0.00 41.12 40.23 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 0.28 0.01 3.67 0.44 0.00 -1.26 -4.94 105.19 103.39 2zh0 n GLY 34 Ca 0.30 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.92 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 -1.04 3.38 -0.21 1.61 0.23 -1.22 -4.55 118.94 117.15 2zh0 s TRP 35 Ca 0.00 0.83 -0.25 0.00 -2.03 0.00 0.00 56.10 54.65 2zh0 s TRP 35 Cb 0.00 -2.70 -0.01 0.00 0.03 0.00 0.00 33.47 30.79 2zh0 s TRP 35 CO 0.00 -0.11 0.84 -1.59 0.96 0.00 0.00 176.95 177.05 2zh0 s LYS 36 N 1.65 4.23 0.08 4.98 0.00 -0.44 -4.21 119.74 126.03 2zh0 s LYS 36 Ca 0.26 0.98 0.10 0.00 0.00 0.00 0.00 55.97 57.31 2zh0 s LYS 36 Cb -0.16 -3.61 -0.03 0.00 0.00 0.00 0.00 37.83 34.03 2zh0 s LYS 36 CO 0.10 -0.44 -0.25 0.08 0.00 0.00 0.00 175.35 174.84 2zh0 s VAL 37 N 2.56 2.29 -0.03 1.79 1.01 -1.26 -0.93 120.40 125.83 2zh0 s VAL 37 Ca 0.36 -1.50 -0.02 0.00 0.00 0.00 0.00 61.98 60.82 2zh0 s VAL 37 Cb -0.16 -1.95 0.01 0.00 0.00 0.00 0.00 36.38 34.28 2zh0 s VAL 37 CO 0.09 0.26 0.08 0.00 0.00 0.00 0.00 175.10 175.53 2zh0 s LEU 39 N 0.15 2.19 0.11 0.00 2.01 -1.26 -1.95 118.68 119.93 2zh0 s LEU 39 Ca -0.01 -0.54 -0.21 0.00 0.01 0.00 0.00 54.13 53.38 2zh0 s LEU 39 Cb -0.02 -0.95 0.05 0.00 0.01 0.00 0.00 46.19 45.29 2zh0 s LEU 39 CO -0.00 0.14 0.52 -0.83 1.01 0.00 0.00 176.35 177.19 2zh0 s GLY 40 N -1.28 -0.46 -0.09 -3.19 0.00 -0.07 -4.98 107.32 97.25 2zh0 s GLY 40 Ca 0.07 0.40 -0.02 0.00 0.00 0.00 0.00 44.72 45.17 2zh0 s GLY 40 CO 0.02 0.10 0.04 0.54 0.00 0.00 0.00 173.10 173.80 2zh0 s LYS 41 N -3.25 0.26 -0.06 2.90 1.02 -1.26 -0.83 119.74 118.53 2zh0 s LYS 41 Ca -0.01 0.14 0.03 0.00 0.02 0.00 0.00 55.97 56.15 2zh0 s LYS 41 Cb -0.00 -1.03 0.01 0.00 -0.52 0.00 0.00 37.83 36.29 2zh0 s LYS 41 CO -0.08 -0.40 -0.14 0.54 -0.92 0.00 0.00 175.35 174.34 2zh0 s VAL 42 N 2.06 1.28 -0.25 3.17 0.11 -0.36 -5.01 120.40 121.41 2zh0 s VAL 42 Ca 0.04 -0.59 0.01 0.00 -2.93 0.00 0.00 61.98 58.51 2zh0 s VAL 42 Cb -0.13 -1.13 0.06 0.00 -1.53 0.00 0.00 36.38 33.65 2zh0 s VAL 42 CO -0.05 0.38 -0.05 -0.83 -3.33 0.00 0.00 175.10 171.22 2zh0 s GLY 43 N 0.41 1.35 0.29 6.54 0.00 -1.26 -1.24 107.32 113.41 2zh0 s GLY 43 Ca -0.11 -1.47 -0.01 0.00 0.00 0.00 0.00 44.72 43.13 2zh0 s GLY 43 CO 0.03 0.92 0.34 -0.45 0.00 0.00 0.00 173.10 173.94 2zh0 s SER 44 N 1.35 0.77 0.00 1.64 0.15 -1.14 -5.00 113.70 111.46 2zh0 s SER 44 Ca -0.05 -1.45 0.00 0.00 0.70 0.00 0.00 55.95 55.15 2zh0 s SER 44 Cb -0.19 0.55 0.00 0.00 -1.71 0.00 0.00 66.02 64.67 2zh0 s SER 44 CO -0.07 -1.10 0.55 0.80 1.20 0.00 0.00 173.24 174.63 2zh0 n MET 45 N -0.48 -0.39 -4.56 5.44 1.56 -1.26 -1.94 117.12 115.49 2zh0 n MET 45 Ca 0.03 -0.62 -0.23 0.00 -0.27 0.00 0.00 57.70 56.60 2zh0 n MET 45 Cb 0.63 -0.98 -0.16 0.00 2.15 0.00 0.00 33.22 34.86 2zh0 n MET 45 CO 0.00 0.00 0.00 -0.51 -0.73 0.00 0.00 175.97 174.73 2zh0 s ASP 46 N -0.14 1.64 0.26 6.12 1.01 -1.26 -0.34 116.67 123.96 2zh0 s ASP 46 Ca 0.00 -0.27 0.03 0.00 0.71 0.00 0.00 52.55 53.03 2zh0 s ASP 46 Cb 0.00 -0.62 0.33 0.00 1.01 0.00 0.00 42.92 43.65 2zh0 s ASP 46 CO 0.00 0.06 1.63 0.00 0.21 0.00 0.00 175.17 177.08 2zh0 h ALA 47 N 6.67 0.97 0.00 5.23 0.00 -1.94 -2.97 119.26 127.22 2zh0 h ALA 47 Ca -0.32 -0.45 -0.00 0.00 0.00 0.00 0.00 54.91 54.14 2zh0 h ALA 47 Cb 1.18 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.87 2zh0 h ALA 47 CO 0.48 0.63 -0.00 1.12 0.00 0.00 0.00 179.25 181.48 2zh0 h HIS 48 N 0.29 0.00 0.00 0.00 2.07 -1.96 0.68 115.15 116.22 2zh0 h HIS 48 Ca 0.02 0.00 -0.27 0.00 -2.85 0.00 0.00 60.37 57.27 2zh0 h HIS 48 Cb 0.90 0.00 -0.04 0.00 2.57 0.00 0.00 27.41 30.84 2zh0 h HIS 48 CO 0.02 0.00 -1.53 0.87 -3.07 0.00 0.00 177.93 174.22 2zh0 h LYS 49 N 0.00 0.00 -0.30 5.12 1.57 -1.95 -2.75 116.57 118.26 2zh0 h LYS 49 Ca -0.00 0.00 -0.16 0.00 -1.87 0.00 0.00 60.65 58.62 2zh0 h LYS 49 Cb 0.29 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.60 2zh0 h LYS 49 CO 0.00 0.59 -0.44 0.28 -0.57 0.00 0.00 179.45 179.31 2zh0 h VAL 50 N 0.00 1.29 -0.56 0.50 2.07 -1.17 -1.66 116.25 116.71 2zh0 h VAL 50 Ca -0.22 -1.62 -0.09 0.00 0.82 0.00 0.00 66.70 65.59 2zh0 h VAL 50 Cb 1.94 1.60 -0.02 0.00 -1.52 0.00 0.00 31.29 33.28 2zh0 h VAL 50 CO 0.09 0.53 -0.02 0.40 0.02 0.00 0.00 177.57 178.59 2zh0 h ILE 51 N 0.60 1.26 -0.41 4.57 2.04 -1.03 -2.77 117.51 121.76 2zh0 h ILE 51 Ca 0.03 -1.14 -0.13 0.00 1.00 0.00 0.00 64.86 64.62 2zh0 h ILE 51 Cb 1.04 0.84 -0.01 0.00 -0.74 0.00 0.00 36.82 37.95 2zh0 h ILE 51 CO 0.10 0.41 -0.26 0.00 0.00 0.00 0.00 178.15 178.40 2zh0 h ALA 52 N 1.07 0.78 -0.47 1.87 0.00 -1.44 -2.05 119.26 119.01 2zh0 h ALA 52 Ca 0.16 -0.39 -0.07 0.00 0.00 0.00 0.00 54.91 54.61 2zh0 h ALA 52 Cb 0.55 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 2zh0 h ALA 52 CO 0.03 0.65 0.04 0.00 0.00 0.00 0.00 179.25 179.97 2zh0 h ALA 53 N 0.97 0.63 -0.47 0.00 0.00 -1.27 -1.65 119.26 117.47 2zh0 h ALA 53 Ca 0.09 -0.25 -0.05 0.00 0.00 0.00 0.00 54.91 54.70 2zh0 h ALA 53 Cb 0.80 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 2zh0 h ALA 53 CO 0.07 0.39 0.09 0.82 0.00 0.00 0.00 179.25 180.61 2zh0 h ILE 54 N 0.66 1.24 -0.29 0.00 2.04 -1.46 -1.09 117.51 118.63 2zh0 h ILE 54 Ca 0.14 -0.89 -0.00 0.00 1.00 0.00 0.00 64.86 65.10 2zh0 h ILE 54 Cb 0.45 0.92 -0.01 0.00 -0.74 0.00 0.00 36.82 37.43 2zh0 h ILE 54 CO 0.02 0.31 0.16 -0.08 0.00 0.00 0.00 178.15 178.56 2zh0 h GLU 55 N 0.64 0.40 -0.27 2.37 4.81 -1.31 -0.41 114.58 120.82 2zh0 h GLU 55 Ca 0.14 -0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 59.33 2zh0 h GLU 55 Cb 0.37 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.66 2zh0 h GLU 55 CO 0.01 0.33 0.15 1.15 -0.73 0.00 0.00 179.01 179.92 2zh0 h THR 56 N 0.36 1.11 -0.51 0.32 2.02 -1.24 0.61 112.91 115.57 2zh0 h THR 56 Ca 0.10 -0.29 -0.03 0.00 0.77 0.00 0.00 66.41 66.97 2zh0 h THR 56 Cb 0.04 0.82 -0.02 0.00 -1.74 0.00 0.00 68.15 67.25 2zh0 h THR 56 CO -0.02 0.11 0.20 0.00 0.37 0.00 0.00 175.52 176.19 2zh0 h ALA 57 N 1.04 1.39 0.03 6.16 0.00 -1.06 0.36 119.26 127.18 2zh0 h ALA 57 Ca 0.09 -0.14 -0.22 0.00 0.00 0.00 0.00 54.91 54.65 2zh0 h ALA 57 Cb 0.05 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 2zh0 h ALA 57 CO -0.02 0.46 -1.00 0.77 0.00 0.00 0.00 179.25 179.46 2zh0 h SER 58 N 0.73 0.15 0.63 0.00 0.02 -0.82 -1.61 113.55 112.65 2zh0 h SER 58 Ca 0.18 -0.14 -0.20 0.00 -0.84 0.00 0.00 61.79 60.79 2zh0 h SER 58 Cb 0.15 -0.05 -0.01 0.00 0.14 0.00 0.00 62.40 62.63 2zh0 h SER 58 CO -0.02 1.05 -0.88 0.11 -1.14 0.00 0.00 176.83 175.96 2zh0 h LYS 59 N 0.04 0.16 0.00 3.45 1.57 -0.65 -1.49 116.57 119.65 2zh0 h LYS 59 Ca -0.04 -0.18 0.00 0.00 -1.87 0.00 0.00 60.65 58.55 2zh0 h LYS 59 Cb 1.71 0.05 0.00 0.00 0.08 0.00 0.00 32.23 34.08 2zh0 h LYS 59 CO 0.14 0.94 0.00 1.63 -0.57 0.00 0.00 179.45 181.59 2zh0 n LYS 60 N -3.64 0.00 -1.95 3.15 5.02 0.13 -4.71 118.16 116.16 2zh0 n LYS 60 Ca -0.03 0.08 -0.36 0.00 -2.02 0.00 0.00 58.31 55.98 2zh0 n LYS 60 Cb 0.81 -0.98 0.04 0.00 -0.02 0.00 0.00 35.03 34.88 2zh0 n LYS 60 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 2zh0 s SER 61 N -1.86 5.08 0.00 4.39 1.04 -0.61 -4.76 113.70 116.97 2zh0 s SER 61 Ca 0.00 2.45 0.00 0.00 0.48 0.00 0.00 55.95 58.88 2zh0 s SER 61 Cb 0.00 -2.60 0.00 0.00 0.10 0.00 0.00 66.02 63.52 2zh0 s SER 61 CO 0.00 -1.68 0.23 0.61 0.98 0.00 0.00 173.24 173.39 2zh0 n GLY 62 N 0.60 0.50 0.09 7.32 0.00 -1.26 -4.03 105.19 108.41 2zh0 n GLY 62 Ca 0.14 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.03 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 0.55 1.37 -3.44 1.61 2.07 -1.85 -3.46 116.25 113.10 2zh0 h VAL 63 Ca 0.00 -1.22 -0.53 0.00 0.82 0.00 0.00 66.70 65.77 2zh0 h VAL 63 Cb 0.23 2.04 -0.19 0.00 -1.52 0.00 0.00 31.29 31.85 2zh0 h VAL 63 CO 0.00 0.34 -0.79 0.27 0.02 0.00 0.00 177.57 177.41 2zh0 s ILE 64 N -4.27 1.80 -0.04 4.57 -4.36 -0.56 -4.93 121.20 113.41 2zh0 s ILE 64 Ca -0.15 -1.84 -0.30 0.00 -0.26 0.00 0.00 60.65 58.11 2zh0 s ILE 64 Cb 0.03 -1.79 -0.07 0.00 1.25 0.00 0.00 42.46 41.89 2zh0 s ILE 64 CO 0.71 -0.26 1.89 -1.10 0.24 0.00 0.00 174.94 176.43 2zh0 s GLN 65 N -2.60 3.99 0.00 0.37 1.11 -1.26 -4.56 119.66 116.71 2zh0 s GLN 65 Ca 0.14 2.35 0.21 0.00 0.01 0.00 0.00 55.36 58.06 2zh0 s GLN 65 Cb -0.07 -4.14 1.01 0.00 -1.01 0.00 0.00 33.01 28.81 2zh0 s GLN 65 CO 0.06 -1.11 1.68 0.43 0.01 0.00 0.00 175.29 176.36 2zh0 n SER 66 N 8.07 0.00 -4.39 5.90 7.64 -1.26 -4.64 113.62 124.94 2zh0 n SER 66 Ca 0.20 0.17 -0.30 0.00 1.01 0.00 0.00 58.87 59.95 2zh0 n SER 66 Cb 0.42 -0.37 -0.14 0.00 -1.01 0.00 0.00 64.21 63.12 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 -2.73 1.90 0.00 1.43 8.01 -1.26 -5.07 118.70 120.98 2zh0 s GLU 67 Ca 0.16 -1.06 0.00 0.00 0.01 0.00 0.00 54.97 54.08 2zh0 s GLU 67 Cb 0.14 -2.06 0.00 0.00 -4.31 0.00 0.00 34.13 27.90 2zh0 s GLU 67 CO 0.35 0.52 0.00 0.41 0.01 0.00 0.00 175.26 176.55 2zh0 n GLY 68 N 1.69 -0.49 0.13 -1.39 0.00 -1.26 -4.86 105.19 99.01 2zh0 n GLY 68 Ca -0.17 -1.73 -0.26 0.00 0.00 0.00 0.00 46.02 43.86 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 -0.50 0.37 -0.18 1.61 9.36 -1.26 -4.42 117.16 122.13 2zh0 n TYR 69 Ca 0.00 0.15 -0.05 0.00 3.32 0.00 0.00 57.90 61.32 2zh0 n TYR 69 Cb 0.00 -1.04 -0.04 0.00 -0.63 0.00 0.00 39.34 37.63 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 -4.21 -0.19 -0.00 2.98 0.63 -1.26 0.51 116.66 115.11 2zh0 n ARG 70 Ca -0.46 0.73 -0.06 0.00 -0.92 0.00 0.00 57.85 57.13 2zh0 n ARG 70 Cb 0.84 -1.07 0.12 0.00 0.45 0.00 0.00 32.46 32.80 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 0.55 -0.06 -0.14 5.08 -1.85 -2.36 114.58 115.80 2zh0 h GLU 71 Ca 0.07 -0.26 -0.13 0.00 -1.00 0.00 0.00 59.36 58.04 2zh0 h GLU 71 Cb 0.18 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.41 2zh0 h GLU 71 CO -0.41 0.84 -0.54 1.03 -1.00 0.00 0.00 179.01 178.93 2zh0 h SER 72 N 0.46 0.19 -0.34 1.42 0.87 -1.05 -2.81 113.55 112.28 2zh0 h SER 72 Ca 0.05 -0.10 -0.11 0.00 -1.23 0.00 0.00 61.79 60.40 2zh0 h SER 72 Cb 0.85 -0.05 -0.01 0.00 -0.44 0.00 0.00 62.40 62.74 2zh0 h SER 72 CO 0.07 0.69 -0.20 -0.74 -0.53 0.00 0.00 176.83 176.13 2zh0 h HIS 73 N 0.13 0.93 -0.32 2.24 6.17 0.31 -1.91 115.15 122.70 2zh0 h HIS 73 Ca 0.00 -0.21 -0.11 0.00 0.71 0.00 0.00 60.37 60.77 2zh0 h HIS 73 Cb 0.99 -0.22 -0.01 0.00 2.52 0.00 0.00 27.41 30.68 2zh0 h HIS 73 CO 0.01 0.95 -0.24 0.00 0.71 0.00 0.00 177.93 179.36 2zh0 h ALA 74 N 1.05 0.98 -0.16 5.26 0.00 -1.32 -2.90 119.26 122.17 2zh0 h ALA 74 Ca 0.10 -0.36 -0.22 0.00 0.00 0.00 0.00 54.91 54.43 2zh0 h ALA 74 Cb 0.72 -0.14 0.01 0.00 0.00 0.00 0.00 17.79 18.38 2zh0 h ALA 74 CO 0.06 0.60 -0.78 1.25 0.00 0.00 0.00 179.25 180.37 2zh0 h LEU 75 N 0.55 0.96 0.45 0.00 5.85 -1.40 -2.99 115.31 118.73 2zh0 h LEU 75 Ca 0.08 -0.63 -0.02 0.00 0.84 0.00 0.00 57.88 58.15 2zh0 h LEU 75 Cb 0.71 -0.28 0.00 0.00 0.37 0.00 0.00 40.66 41.46 2zh0 h LEU 75 CO 0.05 1.43 -0.22 0.22 -0.34 0.00 0.00 178.44 179.58 2zh0 h TYR 76 N 0.55 -0.58 0.00 1.25 3.20 -1.31 -0.44 116.97 119.64 2zh0 h TYR 76 Ca -0.05 -0.01 -0.03 0.00 3.14 0.00 0.00 58.73 61.77 2zh0 h TYR 76 Cb 1.41 0.19 -0.00 0.00 1.54 0.00 0.00 36.73 39.87 2zh0 h TYR 76 CO 0.09 -0.36 -0.15 0.45 -1.64 0.00 0.00 178.16 176.56 2zh0 h HIS 77 N -0.61 0.00 -0.05 -3.82 3.86 -1.63 -0.39 115.15 112.51 2zh0 h HIS 77 Ca -0.06 0.00 -0.11 0.00 -1.16 0.00 0.00 60.37 59.04 2zh0 h HIS 77 Cb 0.47 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.93 2zh0 h HIS 77 CO -0.05 0.15 -0.49 0.00 0.86 0.00 0.00 177.93 178.39 2zh0 h ALA 78 N 1.85 1.09 -0.03 2.45 0.00 -1.32 -2.40 119.26 120.90 2zh0 h ALA 78 Ca -0.00 -0.46 -0.19 0.00 0.00 0.00 0.00 54.91 54.25 2zh0 h ALA 78 Cb 0.31 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 18.03 2zh0 h ALA 78 CO 0.02 0.64 -0.74 1.15 0.00 0.00 0.00 179.25 180.31 2zh0 h THR 79 N 0.10 1.36 -0.80 0.00 2.02 -0.59 -2.62 112.91 112.38 2zh0 h THR 79 Ca 0.00 -2.09 0.05 0.00 0.77 0.00 0.00 66.41 65.14 2zh0 h THR 79 Cb 0.91 2.42 -0.05 0.00 -1.74 0.00 0.00 68.15 69.69 2zh0 h THR 79 CO 0.07 0.63 0.50 0.24 0.37 0.00 0.00 175.52 177.33 2zh0 h MET 80 N 0.14 0.92 -0.34 6.66 2.86 -1.06 -0.97 114.93 123.13 2zh0 h MET 80 Ca -0.09 -0.06 -0.08 0.00 -2.06 0.00 0.00 59.70 57.42 2zh0 h MET 80 Cb 1.42 -0.21 -0.02 0.00 0.06 0.00 0.00 31.60 32.86 2zh0 h MET 80 CO 0.15 0.61 -0.13 0.93 1.06 0.00 0.00 176.91 179.52 2zh0 h GLU 81 N 0.94 0.60 -0.16 1.72 5.08 -1.47 -3.08 114.58 118.22 2zh0 h GLU 81 Ca 0.34 -0.19 -0.20 0.00 -1.00 0.00 0.00 59.36 58.31 2zh0 h GLU 81 Cb 0.09 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.29 2zh0 h GLU 81 CO -0.14 0.72 -0.70 0.00 -1.00 0.00 0.00 179.01 177.89 2zh0 h ALA 82 N 1.31 0.46 0.00 3.43 0.00 -1.04 -3.06 119.26 120.37 2zh0 h ALA 82 Ca 0.10 -0.58 0.00 0.00 0.00 0.00 0.00 54.91 54.43 2zh0 h ALA 82 Cb 0.55 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.29 2zh0 h ALA 82 CO 0.03 0.70 0.00 1.28 0.00 0.00 0.00 179.25 181.27 2zh0 n LEU 83 N -3.92 0.37 0.07 0.00 4.77 -0.41 -2.89 117.00 114.98 2zh0 n LEU 83 Ca -0.06 0.63 -0.13 0.00 -0.03 0.00 0.00 56.01 56.43 2zh0 n LEU 83 Cb 0.70 -0.63 -0.09 0.00 -2.33 0.00 0.00 43.42 41.08 2zh0 n LEU 83 CO 0.50 -0.61 0.58 0.45 -1.33 0.00 0.00 177.39 176.98 2zh0 h HIS 84 N 0.00 -0.18 0.00 -1.77 3.86 -1.50 0.23 115.15 115.79 2zh0 h HIS 84 Ca 0.00 -0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.20 2zh0 h HIS 84 Cb 0.15 0.06 -0.00 0.00 1.06 0.00 0.00 27.41 28.68 2zh0 h HIS 84 CO 0.00 0.21 -0.03 0.78 0.86 0.00 0.00 177.93 179.75 2zh0 h GLY 85 N -0.62 0.00 0.42 2.45 0.00 -1.67 0.59 103.07 104.25 2zh0 h GLY 85 Ca -0.02 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.30 2zh0 h GLY 85 CO 0.03 0.00 -0.02 -2.08 0.00 0.00 0.00 176.54 174.48 2zh0 h VAL 86 N 0.00 1.47 0.00 4.60 2.07 0.28 -3.37 116.25 121.31 2zh0 h VAL 86 Ca -0.00 -1.42 -0.26 0.00 0.82 0.00 0.00 66.70 65.85 2zh0 h VAL 86 Cb 0.05 2.42 -0.05 0.00 -1.52 0.00 0.00 31.29 32.19 2zh0 h VAL 86 CO 0.00 0.37 -1.77 0.35 0.02 0.00 0.00 177.57 176.54 2zh0 n THR 87 N -4.78 1.36 -3.50 2.57 -2.24 0.81 -4.81 114.28 103.69 2zh0 n THR 87 Ca -0.09 -0.76 -0.23 0.00 -2.27 0.00 0.00 64.05 60.70 2zh0 n THR 87 Cb 0.31 -0.78 0.04 0.00 -2.10 0.00 0.00 70.33 67.80 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 -2.90 -1.49 0.00 -0.78 1.74 0.21 -4.16 116.66 109.28 2zh0 n ARG 88 Ca -0.17 0.73 0.00 0.00 -0.77 0.00 0.00 57.85 57.64 2zh0 n ARG 88 Cb 0.99 -4.60 0.00 0.00 -1.02 0.00 0.00 32.46 27.83 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 -1.59 2.38 3.21 -0.13 0.00 -1.26 -5.05 105.19 102.75 2zh0 n GLY 89 Ca -0.09 -0.63 -0.34 0.00 0.00 0.00 0.00 46.02 44.95 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 2.96 -1.20 1.61 0.41 -1.26 -5.02 118.70 116.21 2zh0 s GLU 90 Ca 0.00 -0.89 -0.10 0.00 -0.41 0.00 0.00 54.97 53.57 2zh0 s GLU 90 Cb 0.00 -2.94 -0.07 0.00 -1.78 0.00 0.00 34.13 29.34 2zh0 s GLU 90 CO 0.00 -0.34 2.38 -0.12 -0.49 0.00 0.00 175.26 176.70 2zh0 n MET 91 N 4.69 2.64 -4.04 1.61 1.56 -1.26 -4.79 117.12 117.52 2zh0 n MET 91 Ca -0.17 -1.88 -0.13 0.00 -0.27 0.00 0.00 57.70 55.25 2zh0 n MET 91 Cb 0.48 -2.72 -0.13 0.00 2.15 0.00 0.00 33.22 33.00 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 0.49 2.13 0.00 -0.89 1.43 -1.26 -4.90 118.68 115.68 2zh0 s LEU 92 Ca 0.53 -0.29 0.00 0.00 -1.03 0.00 0.00 54.13 53.33 2zh0 s LEU 92 Cb 0.14 -0.12 0.00 0.00 0.03 0.00 0.00 46.19 46.24 2zh0 s LEU 92 CO -0.03 -0.10 0.00 0.18 0.23 0.00 0.00 176.35 176.63 2zh0 n LEU 93 N 2.26 0.00 0.03 1.79 4.77 -1.26 -4.68 117.00 119.91 2zh0 n LEU 93 Ca -0.18 0.00 -0.01 0.00 -0.03 0.00 0.00 56.01 55.80 2zh0 n LEU 93 Cb 0.57 0.00 0.28 0.00 -2.33 0.00 0.00 43.42 41.94 2zh0 n LEU 93 CO 0.23 0.00 0.86 1.23 -1.33 0.00 0.00 177.39 178.38 2zh0 h GLY 94 N 0.00 0.49 2.00 -0.72 0.00 0.17 0.20 103.07 105.21 2zh0 h GLY 94 Ca 0.00 -0.32 -0.02 0.00 0.00 0.00 0.00 47.33 46.98 2zh0 h GLY 94 CO 0.00 0.30 -0.11 1.76 0.00 0.00 0.00 176.54 178.49 2zh0 h SER 95 N 0.43 0.00 -0.41 0.19 0.02 -1.86 -1.31 113.55 110.61 2zh0 h SER 95 Ca 0.08 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 61.00 2zh0 h SER 95 Cb 0.44 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.97 2zh0 h SER 95 CO 0.02 0.11 0.02 0.18 -1.14 0.00 0.00 176.83 176.03 2zh0 n LEU 96 N -3.96 4.68 -3.65 5.07 4.77 -0.39 -4.98 117.00 118.54 2zh0 n LEU 96 Ca -0.02 -3.05 -0.23 0.00 -0.03 0.00 0.00 56.01 52.67 2zh0 n LEU 96 Cb 0.20 -0.61 0.04 0.00 -2.33 0.00 0.00 43.42 40.71 2zh0 n LEU 96 CO 0.32 0.70 -0.06 -0.11 -1.33 0.00 0.00 177.39 176.91 2zh0 n LEU 97 N -0.17 -3.34 -3.90 2.23 0.00 -0.49 -4.99 117.00 106.33 2zh0 n LEU 97 Ca 0.26 -0.86 -0.09 0.00 0.00 0.00 0.00 56.01 55.31 2zh0 n LEU 97 Cb 1.04 -2.65 -0.09 0.00 0.00 0.00 0.00 43.42 41.73 2zh0 n LEU 97 CO 0.23 0.38 -0.17 0.00 0.00 0.00 0.00 177.39 177.84 2zh0 s ARG 98 N -5.79 0.66 0.10 1.96 1.70 0.58 -4.62 118.95 113.54 2zh0 s ARG 98 Ca 0.18 -0.79 0.01 0.00 -0.47 0.00 0.00 55.73 54.66 2zh0 s ARG 98 Cb -0.05 0.26 -0.04 0.00 -0.57 0.00 0.00 34.95 34.55 2zh0 s ARG 98 CO 0.82 -0.18 -0.04 -0.08 -1.08 0.00 0.00 175.30 174.74 2zh0 s THR 99 N -2.92 0.54 0.08 4.99 -1.32 0.10 -1.75 115.64 115.36 2zh0 s THR 99 Ca -0.02 -1.91 0.09 0.00 -1.21 0.00 0.00 61.69 58.64 2zh0 s THR 99 Cb 0.01 -1.71 -0.03 0.00 -1.51 0.00 0.00 72.50 69.25 2zh0 s THR 99 CO -0.06 -0.84 -0.24 0.68 -2.21 0.00 0.00 174.62 171.95 2zh0 s VAL 100 N -3.73 1.99 -0.49 5.08 -7.23 -0.82 -2.10 120.40 113.11 2zh0 s VAL 100 Ca 0.13 -1.47 0.03 0.00 -1.81 0.00 0.00 61.98 58.86 2zh0 s VAL 100 Cb 0.06 -1.74 0.13 0.00 0.56 0.00 0.00 36.38 35.39 2zh0 s VAL 100 CO -0.05 0.18 0.24 -0.83 -0.31 0.00 0.00 175.10 174.34 2zh0 s GLY 101 N -1.56 2.17 -0.06 2.32 0.00 -0.07 -2.91 107.32 107.21 2zh0 s GLY 101 Ca 0.10 -3.02 -0.01 0.00 0.00 0.00 0.00 44.72 41.80 2zh0 s GLY 101 CO 0.03 1.18 -0.01 1.08 0.00 0.00 0.00 173.10 175.39 2zh0 s LEU 102 N -0.03 3.52 -0.09 0.66 1.43 -0.37 -1.20 118.68 122.60 2zh0 s LEU 102 Ca 0.17 0.09 -0.05 0.00 -1.03 0.00 0.00 54.13 53.31 2zh0 s LEU 102 Cb -0.25 -1.86 -0.04 0.00 0.03 0.00 0.00 46.19 44.07 2zh0 s LEU 102 CO -0.00 0.35 0.10 -0.13 0.23 0.00 0.00 176.35 176.90 2zh0 s ARG 103 N -1.06 3.29 0.01 1.70 0.52 0.40 -1.23 118.95 122.59 2zh0 s ARG 103 Ca 0.15 -0.25 0.03 0.00 -0.52 0.00 0.00 55.73 55.14 2zh0 s ARG 103 Cb -0.11 -3.05 -0.01 0.00 0.52 0.00 0.00 34.95 32.29 2zh0 s ARG 103 CO 0.04 0.74 -0.10 -0.59 0.02 0.00 0.00 175.30 175.41 2zh0 s PHE 104 N -1.03 0.92 -0.01 -0.53 -0.71 -0.01 -1.07 117.98 115.53 2zh0 s PHE 104 Ca 0.16 -0.23 0.05 0.00 -1.04 0.00 0.00 56.93 55.88 2zh0 s PHE 104 Cb -0.12 -0.58 -0.01 0.00 -1.21 0.00 0.00 43.02 41.10 2zh0 s PHE 104 CO 0.06 -0.01 -0.17 0.00 -1.34 0.00 0.00 175.22 173.76 2zh0 s ALA 105 N -0.44 1.38 -0.16 1.99 0.00 -0.81 -0.90 121.76 122.81 2zh0 s ALA 105 Ca 0.02 -0.71 -0.02 0.00 0.00 0.00 0.00 51.96 51.25 2zh0 s ALA 105 Cb -0.05 -0.35 0.05 0.00 0.00 0.00 0.00 23.12 22.76 2zh0 s ALA 105 CO 0.00 0.34 -0.01 0.08 0.00 0.00 0.00 175.76 176.17 2zh0 s VAL 106 N -0.38 0.76 -0.11 0.00 1.01 -0.82 -0.66 120.40 120.20 2zh0 s VAL 106 Ca 0.06 -0.50 -0.03 0.00 0.00 0.00 0.00 61.98 61.51 2zh0 s VAL 106 Cb -0.06 -1.08 -0.03 0.00 0.00 0.00 0.00 36.38 35.20 2zh0 s VAL 106 CO -0.01 -0.00 0.02 -0.76 0.00 0.00 0.00 175.10 174.35 2zh0 s LEU 107 N 1.77 3.66 -0.01 3.92 1.02 -0.93 -1.74 118.68 126.37 2zh0 s LEU 107 Ca 0.00 0.15 0.06 0.00 0.02 0.00 0.00 54.13 54.36 2zh0 s LEU 107 Cb -0.16 -1.86 -0.02 0.00 0.02 0.00 0.00 46.19 44.18 2zh0 s LEU 107 CO -0.07 0.34 -0.19 -0.60 0.02 0.00 0.00 176.35 175.85 2zh0 s ARG 108 N -0.65 1.49 0.00 1.70 3.52 -0.11 -1.54 118.95 123.37 2zh0 s ARG 108 Ca 0.11 -0.70 0.00 0.00 -0.13 0.00 0.00 55.73 55.01 2zh0 s ARG 108 Cb -0.12 -1.46 0.00 0.00 -1.56 0.00 0.00 34.95 31.81 2zh0 s ARG 108 CO 0.02 0.40 0.00 0.41 -0.81 0.00 0.00 175.30 175.32 2zh0 n GLY 109 N 2.53 -1.09 3.55 8.12 0.00 -0.88 -1.32 105.19 116.10 2zh0 n GLY 109 Ca -0.15 -1.61 -0.41 0.00 0.00 0.00 0.00 46.02 43.84 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 -0.13 6.26 0.00 1.61 3.84 -1.26 0.09 114.94 125.35 2zh0 s ASN 110 Ca 0.00 -0.13 0.26 0.00 0.21 0.00 0.00 52.86 53.19 2zh0 s ASN 110 Cb 0.00 -2.24 0.64 0.00 -0.55 0.00 0.00 41.25 39.11 2zh0 s ASN 110 CO 0.00 -0.42 1.50 -0.81 -2.79 0.00 0.00 177.10 174.57 2zh0 n PRO 111 N 5.59 0.81 -3.74 0.43 -0.04 -1.26 -4.95 135.00 131.83 2zh0 n PRO 111 Ca -0.07 -0.50 -0.21 0.00 -0.04 0.00 0.00 63.50 62.68 2zh0 n PRO 111 Cb 0.49 -1.49 -0.03 0.00 -0.04 0.00 0.00 33.50 32.43 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 -2.54 2.99 0.11 0.54 1.51 -1.26 -2.99 117.35 115.71 2zh0 s TYR 112 Ca 0.22 -0.26 -0.14 0.00 -1.01 0.00 0.00 57.07 55.88 2zh0 s TYR 112 Cb 0.19 -1.82 -0.07 0.00 -0.11 0.00 0.00 41.96 40.15 2zh0 s TYR 112 CO 0.54 0.16 1.46 1.05 -1.11 0.00 0.00 175.55 177.65 2zh0 h GLU 113 N 1.16 0.74 -6.54 -0.62 -0.00 -1.81 -3.44 114.58 104.07 2zh0 h GLU 113 Ca -0.45 -0.36 -0.53 0.00 -0.00 0.00 0.00 59.36 58.02 2zh0 h GLU 113 Cb 1.25 -0.00 0.03 0.00 -0.00 0.00 0.00 28.75 30.03 2zh0 h GLU 113 CO 0.57 0.97 0.79 -1.12 -0.00 0.00 0.00 179.01 180.22 2zh0 s SER 114 N -6.51 6.75 0.50 3.06 0.01 -1.26 -4.89 113.70 111.36 2zh0 s SER 114 Ca -0.12 2.39 0.33 0.00 1.31 0.00 0.00 55.95 59.86 2zh0 s SER 114 Cb 0.09 -2.58 1.56 0.00 0.21 0.00 0.00 66.02 65.30 2zh0 s SER 114 CO 0.83 -0.72 2.00 -0.33 0.41 0.00 0.00 173.24 175.44 2zh0 h GLU 115 N 7.01 0.00 0.00 12.44 4.39 -1.99 -2.82 114.58 133.60 2zh0 h GLU 115 Ca -0.42 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.26 2zh0 h GLU 115 Cb 1.20 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.85 2zh0 h GLU 115 CO 0.88 0.00 -0.11 0.00 -1.16 0.00 0.00 179.01 178.62 2zh0 h ALA 116 N 2.05 0.99 0.00 3.43 0.00 -1.97 -3.23 119.26 120.54 2zh0 h ALA 116 Ca 0.00 -0.10 -0.05 0.00 0.00 0.00 0.00 54.91 54.76 2zh0 h ALA 116 Cb 0.29 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 2zh0 h ALA 116 CO 0.00 0.14 -0.23 0.93 0.00 0.00 0.00 179.25 180.10 2zh0 h GLU 117 N 0.00 0.00 0.00 0.00 3.07 -1.89 -3.49 114.58 112.28 2zh0 h GLU 117 Ca -0.00 0.00 0.06 0.00 -0.50 0.00 0.00 59.36 58.92 2zh0 h GLU 117 Cb 0.73 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.62 2zh0 h GLU 117 CO 0.01 0.23 -0.08 0.41 -1.40 0.00 0.00 179.01 178.18 2zh0 n GLY 118 N -0.83 -1.96 3.77 -3.84 0.00 -1.22 -4.87 105.19 96.24 2zh0 n GLY 118 Ca -0.02 -1.36 -0.38 0.00 0.00 0.00 0.00 46.02 44.25 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 -3.78 6.96 0.21 1.61 -0.00 -1.26 -4.18 116.67 116.23 2zh0 s ASP 119 Ca 0.00 2.15 0.10 0.00 -0.00 0.00 0.00 52.55 54.80 2zh0 s ASP 119 Cb 0.00 -2.60 -0.05 0.00 -0.00 0.00 0.00 42.92 40.27 2zh0 s ASP 119 CO 0.00 -0.36 -0.19 0.26 -0.00 0.00 0.00 175.17 174.88 2zh0 s TRP 120 N -1.43 2.00 -0.08 4.23 0.52 0.11 -1.81 118.94 122.48 2zh0 s TRP 120 Ca 0.52 -0.44 0.05 0.00 0.02 0.00 0.00 56.10 56.25 2zh0 s TRP 120 Cb -0.27 -0.95 -0.00 0.00 -1.15 0.00 0.00 33.47 31.10 2zh0 s TRP 120 CO 0.34 0.47 -0.24 -1.50 0.02 0.00 0.00 176.95 176.04 2zh0 s ILE 121 N -2.30 2.01 -0.21 2.03 2.07 0.11 -2.08 121.20 122.84 2zh0 s ILE 121 Ca 0.22 -1.01 0.01 0.00 -1.41 0.00 0.00 60.65 58.46 2zh0 s ILE 121 Cb -0.05 -1.73 0.05 0.00 0.13 0.00 0.00 42.46 40.86 2zh0 s ILE 121 CO 0.09 0.55 -0.10 0.00 -1.91 0.00 0.00 174.94 173.58 2zh0 s ALA 122 N 0.18 2.10 -0.30 1.50 0.00 -0.59 -1.37 121.76 123.29 2zh0 s ALA 122 Ca -0.13 -1.32 -0.11 0.00 0.00 0.00 0.00 51.96 50.39 2zh0 s ALA 122 Cb -0.16 -1.35 -0.04 0.00 0.00 0.00 0.00 23.12 21.57 2zh0 s ALA 122 CO 0.07 -0.92 0.20 0.08 0.00 0.00 0.00 175.76 175.19 2zh0 s VAL 123 N 1.34 5.26 -0.07 0.00 1.01 -0.26 -2.20 120.40 125.48 2zh0 s VAL 123 Ca -0.03 0.05 -0.01 0.00 0.00 0.00 0.00 61.98 61.99 2zh0 s VAL 123 Cb -0.17 -3.56 -0.03 0.00 0.00 0.00 0.00 36.38 32.62 2zh0 s VAL 123 CO -0.08 0.18 -0.02 -0.44 0.00 0.00 0.00 175.10 174.74 2zh0 s SER 124 N 1.74 5.03 -0.10 3.32 0.01 0.16 -1.45 113.70 122.41 2zh0 s SER 124 Ca 0.07 0.08 -0.00 0.00 1.31 0.00 0.00 55.95 57.40 2zh0 s SER 124 Cb -0.16 -1.36 0.02 0.00 0.21 0.00 0.00 66.02 64.73 2zh0 s SER 124 CO 0.11 0.37 -0.06 -0.76 0.41 0.00 0.00 173.24 173.30 2zh0 s LEU 125 N -0.91 1.07 0.04 2.44 1.43 0.83 -1.93 118.68 121.64 2zh0 s LEU 125 Ca 0.13 -0.24 0.03 0.00 -1.03 0.00 0.00 54.13 53.02 2zh0 s LEU 125 Cb -0.11 -0.72 -0.02 0.00 0.03 0.00 0.00 46.19 45.37 2zh0 s LEU 125 CO 0.03 -0.12 -0.09 -0.47 0.23 0.00 0.00 176.35 175.93 2zh0 s TYR 126 N 1.66 0.74 0.00 0.29 5.04 -0.23 -1.29 117.35 123.56 2zh0 s TYR 126 Ca 0.03 -0.42 0.00 0.00 -2.44 0.00 0.00 57.07 54.24 2zh0 s TYR 126 Cb -0.13 -0.44 0.00 0.00 0.35 0.00 0.00 41.96 41.74 2zh0 s TYR 126 CO -0.06 -0.05 0.00 0.41 -1.34 0.00 0.00 175.55 174.51 2zh0 n GLY 127 N 1.70 -0.41 3.16 8.97 0.00 -1.07 0.15 105.19 117.70 2zh0 n GLY 127 Ca -0.21 -0.25 -0.22 0.00 0.00 0.00 0.00 46.02 45.35 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 -0.20 1.25 -0.02 2.61 -4.23 -0.34 -2.27 115.64 112.45 2zh0 s THR 128 Ca 0.00 -0.98 0.02 0.00 -1.18 0.00 0.00 61.69 59.55 2zh0 s THR 128 Cb 0.00 -1.11 0.00 0.00 1.34 0.00 0.00 72.50 72.74 2zh0 s THR 128 CO 0.00 0.11 -0.08 -0.51 -0.54 0.00 0.00 174.62 173.60 2zh0 s ILE 129 N -0.75 0.68 -1.77 2.99 2.07 -0.01 -0.89 121.20 123.52 2zh0 s ILE 129 Ca 0.04 -0.32 0.00 0.00 -1.41 0.00 0.00 60.65 58.95 2zh0 s ILE 129 Cb -0.08 -0.60 0.00 0.00 0.13 0.00 0.00 42.46 41.91 2zh0 s ILE 129 CO 0.01 0.21 0.00 0.61 -1.91 0.00 0.00 174.94 173.86 2zh0 n GLY 130 N 3.18 -0.79 3.71 1.50 0.00 -0.89 -1.25 105.19 110.65 2zh0 n GLY 130 Ca -0.17 -0.84 -0.33 0.00 0.00 0.00 0.00 46.02 44.69 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 1.93 -0.41 4.61 0.00 0.46 0.01 121.76 127.36 2zh0 s ALA 131 Ca 0.00 0.70 0.16 0.00 0.00 0.00 0.00 51.96 52.82 2zh0 s ALA 131 Cb 0.00 -3.44 0.86 0.00 0.00 0.00 0.00 23.12 20.55 2zh0 s ALA 131 CO 0.00 -2.14 1.49 -2.30 0.00 0.00 0.00 175.76 172.81 2zh0 n PRO 132 N -3.30 0.10 -1.59 0.00 -0.02 -1.26 -4.58 135.00 124.36 2zh0 n PRO 132 Ca 0.12 0.60 -0.29 0.00 -2.02 0.00 0.00 63.50 61.91 2zh0 n PRO 132 Cb 0.51 -1.84 0.12 0.00 -0.02 0.00 0.00 33.50 32.28 2zh0 n PRO 132 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2zh0 s ILE 133 N -3.40 2.15 0.02 4.25 1.01 -1.26 -5.02 121.20 118.94 2zh0 s ILE 133 Ca -0.02 0.05 -0.00 0.00 0.00 0.00 0.00 60.65 60.68 2zh0 s ILE 133 Cb 0.05 -2.83 -0.26 0.00 0.01 0.00 0.00 42.46 39.42 2zh0 s ILE 133 CO 0.15 -0.07 0.91 0.07 0.00 0.00 0.00 174.94 176.00 2zh0 h LYS 134 N -1.38 0.20 -0.01 2.79 5.09 -2.02 -3.36 116.57 117.88 2zh0 h LYS 134 Ca -0.49 -0.34 0.00 0.00 0.09 0.00 0.00 60.65 59.91 2zh0 h LYS 134 Cb 1.32 0.12 0.00 0.00 0.10 0.00 0.00 32.23 33.78 2zh0 h LYS 134 CO 0.62 1.05 -0.30 0.41 -2.09 0.00 0.00 179.45 179.14 2zh0 n GLY 135 N 1.61 -0.06 3.47 0.07 0.00 -1.26 -4.85 105.19 104.18 2zh0 n GLY 135 Ca -0.14 -0.43 -0.44 0.00 0.00 0.00 0.00 46.02 45.01 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 -1.93 4.96 -0.02 0.99 1.43 -1.26 -4.93 118.68 117.93 2zh0 s LEU 136 Ca 0.13 -2.91 -0.29 0.00 -1.03 0.00 0.00 54.13 50.03 2zh0 s LEU 136 Cb 0.12 -2.41 0.07 0.00 0.03 0.00 0.00 46.19 44.00 2zh0 s LEU 136 CO 0.37 -0.79 0.65 -1.83 0.23 0.00 0.00 176.35 174.98 2zh0 s GLU 137 N 1.82 1.08 0.27 1.70 -1.05 -1.26 -0.40 118.70 120.86 2zh0 s GLU 137 Ca 0.43 0.13 0.07 0.00 -0.15 0.00 0.00 54.97 55.45 2zh0 s GLU 137 Cb -0.02 0.51 -0.06 0.00 -0.44 0.00 0.00 34.13 34.12 2zh0 s GLU 137 CO 0.00 -0.36 -0.09 -3.38 0.95 0.00 0.00 175.26 172.38 2zh0 s HIS 138 N -1.59 1.97 0.76 4.83 -3.43 -0.38 -4.91 115.29 112.54 2zh0 s HIS 138 Ca -0.09 -0.63 -0.14 0.00 -0.80 0.00 0.00 55.06 53.40 2zh0 s HIS 138 Cb -0.00 -1.07 0.06 0.00 -1.43 0.00 0.00 32.58 30.13 2zh0 s HIS 138 CO 0.06 0.36 1.20 -1.21 -2.00 0.00 0.00 174.74 173.15 2zh0 s GLU 139 N -3.69 1.95 -0.01 -0.38 2.02 -1.26 -0.83 118.70 116.50 2zh0 s GLU 139 Ca 0.28 1.74 -0.06 0.00 0.02 0.00 0.00 54.97 56.95 2zh0 s GLU 139 Cb 0.02 -1.81 0.00 0.00 0.10 0.00 0.00 34.13 32.44 2zh0 s GLU 139 CO 0.12 -1.97 0.12 -0.08 0.02 0.00 0.00 175.26 173.47 2zh0 s THR 140 N -2.08 0.06 0.24 3.63 -1.32 -0.96 -4.67 115.64 110.55 2zh0 s THR 140 Ca 0.73 -0.50 0.04 0.00 -1.21 0.00 0.00 61.69 60.75 2zh0 s THR 140 Cb -0.29 -0.35 -0.05 0.00 -1.51 0.00 0.00 72.50 70.30 2zh0 s THR 140 CO 0.48 -0.27 -0.00 -0.36 -2.21 0.00 0.00 174.62 172.25 2zh0 s PHE 141 N -0.94 1.61 -0.30 9.09 0.08 -1.26 -2.60 117.98 123.65 2zh0 s PHE 141 Ca -0.10 -0.92 -0.16 0.00 0.12 0.00 0.00 56.93 55.88 2zh0 s PHE 141 Cb -0.06 -0.94 0.17 0.00 -0.57 0.00 0.00 43.02 41.63 2zh0 s PHE 141 CO 0.01 -0.02 1.14 0.20 -0.10 0.00 0.00 175.22 176.45 2zh0 s GLY 142 N -3.33 -0.26 -0.18 4.36 0.00 -0.41 0.57 107.32 108.07 2zh0 s GLY 142 Ca 0.29 2.92 0.01 0.00 0.00 0.00 0.00 44.72 47.94 2zh0 s GLY 142 CO 0.09 3.93 -0.20 0.14 0.00 0.00 0.00 173.10 177.06 2zh0 s VAL 143 N 2.97 2.06 -0.07 1.40 1.01 -1.26 -0.12 120.40 126.39 2zh0 s VAL 143 Ca -0.03 -0.96 0.04 0.00 0.00 0.00 0.00 61.98 61.02 2zh0 s VAL 143 Cb -0.09 -1.87 0.00 0.00 0.00 0.00 0.00 36.38 34.42 2zh0 s VAL 143 CO -0.10 0.52 -0.19 -0.83 0.00 0.00 0.00 175.10 174.50 2zh0 s GLY 144 N 1.28 1.06 -0.13 4.51 0.00 -0.53 -4.51 107.32 109.01 2zh0 s GLY 144 Ca 0.04 -0.72 0.02 0.00 0.00 0.00 0.00 44.72 44.06 2zh0 s GLY 144 CO -0.13 -0.20 -0.17 -0.42 0.00 0.00 0.00 173.10 172.19 2zh0 s ILE 145 N 0.35 1.65 0.07 0.90 1.01 -1.26 -1.10 121.20 122.82 2zh0 s ILE 145 Ca -0.13 -0.72 0.03 0.00 0.00 0.00 0.00 60.65 59.83 2zh0 s ILE 145 Cb -0.16 -1.50 -0.03 0.00 0.01 0.00 0.00 42.46 40.78 2zh0 s ILE 145 CO 0.05 0.47 -0.10 0.21 0.00 0.00 0.00 174.94 175.58 2zh0 s ASN 146 N 1.07 1.23 0.28 3.58 2.47 -0.47 -4.96 114.94 118.14 2zh0 s ASN 146 Ca -0.04 -0.69 -0.29 0.00 0.42 0.00 0.00 52.86 52.27 2zh0 s ASN 146 Cb -0.14 0.02 -0.09 0.00 -1.45 0.00 0.00 41.25 39.58 2zh0 s ASN 146 CO -0.04 -0.22 0.99 -1.38 -3.72 0.00 0.00 177.10 172.73 2zh0 s HIS 147 N -1.90 3.76 -2.45 0.43 -3.43 -1.26 0.05 115.29 110.49 2zh0 s HIS 147 Ca -0.02 1.81 0.20 0.00 -0.80 0.00 0.00 55.06 56.25 2zh0 s HIS 147 Cb -0.06 -3.06 0.16 0.00 -1.43 0.00 0.00 32.58 28.18 2zh0 s HIS 147 CO 0.00 0.05 1.12 1.51 -2.00 0.00 0.00 174.74 175.43