#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 1.33 -0.02 -4.42 1.43 -1.26 -2.56 118.68 113.17 2zh0 s LEU 3 Ca 0.00 1.24 0.04 0.00 -1.03 0.00 0.00 54.13 54.38 2zh0 s LEU 3 Cb 0.00 -3.33 -0.00 0.00 0.03 0.00 0.00 46.19 42.89 2zh0 s LEU 3 CO 0.00 -3.47 -0.14 -1.38 0.23 0.00 0.00 176.35 171.60 2zh0 s HIS 4 N -2.84 1.32 -0.33 0.29 0.00 -1.19 -4.82 115.29 107.72 2zh0 s HIS 4 Ca 0.66 -0.31 0.09 0.00 -3.00 0.00 0.00 55.06 52.50 2zh0 s HIS 4 Cb -0.20 -0.88 0.49 0.00 -4.00 0.00 0.00 32.58 27.98 2zh0 s HIS 4 CO 0.59 -0.09 1.17 1.63 -1.00 0.00 0.00 174.74 177.05 2zh0 n LYS 5 N 3.00 0.06 0.00 -0.38 4.01 -1.26 -0.71 118.16 122.88 2zh0 n LYS 5 Ca -0.16 0.49 0.05 0.00 -0.51 0.00 0.00 58.31 58.18 2zh0 n LYS 5 Cb 0.54 -1.88 0.04 0.00 -0.51 0.00 0.00 35.03 33.23 2zh0 n LYS 5 CO 0.00 0.00 0.00 0.39 -1.11 0.00 0.00 177.40 176.68 2zh0 n GLU 6 N -1.79 0.42 0.00 1.97 4.71 -1.26 -4.61 120.64 120.07 2zh0 n GLU 6 Ca -0.01 -1.09 0.00 0.00 -0.01 0.00 0.00 57.16 56.05 2zh0 n GLU 6 Cb 0.19 -1.19 0.00 0.00 -1.01 0.00 0.00 31.44 29.43 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 0.55 0.13 -1.64 3.49 1.85 0.11 -5.01 116.66 116.14 2zh0 n ARG 7 Ca 0.06 -0.48 -0.24 0.00 -1.00 0.00 0.00 57.85 56.20 2zh0 n ARG 7 Cb 0.25 -0.53 -0.05 0.00 -1.05 0.00 0.00 32.46 31.08 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 -0.05 1.90 0.18 2.89 0.52 -0.18 -4.44 118.95 119.78 2zh0 s ARG 8 Ca 0.00 0.73 -0.12 0.00 -0.52 0.00 0.00 55.73 55.82 2zh0 s ARG 8 Cb 0.00 -4.72 0.15 0.00 0.52 0.00 0.00 34.95 30.90 2zh0 s ARG 8 CO 0.00 -3.88 1.79 0.97 0.02 0.00 0.00 175.30 174.20 2zh0 h ILE 9 N 7.61 0.96 -0.33 1.52 2.10 -1.91 -0.78 117.51 126.68 2zh0 h ILE 9 Ca -0.09 -0.18 -0.01 0.00 1.08 0.00 0.00 64.86 65.66 2zh0 h ILE 9 Cb 1.10 0.38 -0.02 0.00 -1.09 0.00 0.00 36.82 37.20 2zh0 h ILE 9 CO 1.09 0.10 0.17 1.23 -1.08 0.00 0.00 178.15 179.65 2zh0 h GLY 10 N 0.53 0.50 1.01 8.18 0.00 -1.96 0.17 103.07 111.49 2zh0 h GLY 10 Ca 0.23 -0.24 0.01 0.00 0.00 0.00 0.00 47.33 47.34 2zh0 h GLY 10 CO -0.16 0.23 0.67 -0.09 0.00 0.00 0.00 176.54 177.19 2zh0 h ARG 11 N 0.40 1.33 -0.33 4.80 2.43 -1.89 -2.21 114.38 118.90 2zh0 h ARG 11 Ca 0.11 -0.08 -0.14 0.00 -0.81 0.00 0.00 59.98 59.06 2zh0 h ARG 11 Cb 0.09 -0.30 -0.00 0.00 -0.42 0.00 0.00 29.97 29.33 2zh0 h ARG 11 CO -0.02 0.88 -0.35 -0.07 -1.51 0.00 0.00 179.97 178.90 2zh0 h LEU 12 N 1.37 0.88 -1.42 3.80 4.07 -0.83 -2.18 115.31 121.01 2zh0 h LEU 12 Ca 0.37 -0.47 -0.06 0.00 0.08 0.00 0.00 57.88 57.80 2zh0 h LEU 12 Cb -0.15 -0.25 -0.01 0.00 1.08 0.00 0.00 40.66 41.33 2zh0 h LEU 12 CO -0.08 1.18 -0.29 0.77 -1.08 0.00 0.00 178.44 178.93 2zh0 h SER 13 N 0.61 0.00 0.00 -0.43 4.64 -0.51 -2.76 113.55 115.09 2zh0 h SER 13 Ca 0.05 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.36 2zh0 h SER 13 Cb 0.93 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.02 2zh0 h SER 13 CO 0.09 0.29 -0.06 0.58 -0.87 0.00 0.00 176.83 176.86 2zh0 h VAL 14 N 0.00 1.19 -0.84 0.95 2.07 -1.37 -3.04 116.25 115.21 2zh0 h VAL 14 Ca -0.00 -1.91 0.18 0.00 0.82 0.00 0.00 66.70 65.78 2zh0 h VAL 14 Cb 0.55 2.27 -0.06 0.00 -1.52 0.00 0.00 31.29 32.53 2zh0 h VAL 14 CO 0.04 0.40 0.56 -0.07 0.02 0.00 0.00 177.57 178.52 2zh0 h LEU 15 N -1.00 0.40 0.60 2.57 3.38 -1.43 0.72 115.31 120.54 2zh0 h LEU 15 Ca -0.01 0.03 -0.03 0.00 0.09 0.00 0.00 57.88 57.96 2zh0 h LEU 15 Cb 0.70 -0.04 0.01 0.00 0.09 0.00 0.00 40.66 41.42 2zh0 h LEU 15 CO -0.01 0.18 -0.29 0.25 0.09 0.00 0.00 178.44 178.66 2zh0 h LEU 16 N 0.41 -0.68 -2.26 1.67 5.85 -1.62 -3.26 115.31 115.42 2zh0 h LEU 16 Ca 0.43 -0.03 -0.00 0.00 0.84 0.00 0.00 57.88 59.11 2zh0 h LEU 16 Cb 1.04 0.18 -0.00 0.00 0.37 0.00 0.00 40.66 42.24 2zh0 h LEU 16 CO -0.15 -0.34 -0.02 0.25 -0.34 0.00 0.00 178.44 177.84 2zh0 h LEU 17 N -1.04 0.00 -3.98 2.25 5.85 -1.15 -2.95 115.31 114.29 2zh0 h LEU 17 Ca -0.08 0.00 -0.56 0.00 0.84 0.00 0.00 57.88 58.08 2zh0 h LEU 17 Cb 0.67 0.00 -0.30 0.00 0.37 0.00 0.00 40.66 41.40 2zh0 h LEU 17 CO 0.13 0.02 0.69 0.18 -0.34 0.00 0.00 178.44 179.12 2zh0 n LEU 18 N -4.03 6.93 -4.10 2.25 4.77 0.14 -4.97 117.00 118.00 2zh0 n LEU 18 Ca -0.03 -3.82 -0.10 0.00 -0.03 0.00 0.00 56.01 52.03 2zh0 n LEU 18 Cb 0.11 -0.87 -0.09 0.00 -2.33 0.00 0.00 43.42 40.24 2zh0 n LEU 18 CO 0.30 1.19 -0.20 0.21 -1.33 0.00 0.00 177.39 177.55 2zh0 s ASN 19 N -1.51 0.21 -0.65 -1.43 2.47 -1.11 -4.98 114.94 107.93 2zh0 s ASN 19 Ca 0.59 -1.12 0.02 0.00 0.42 0.00 0.00 52.86 52.77 2zh0 s ASN 19 Cb 0.49 0.35 0.38 0.00 -1.45 0.00 0.00 41.25 41.01 2zh0 s ASN 19 CO 0.07 -0.79 1.48 -1.84 -3.72 0.00 0.00 177.10 172.30 2zh0 n GLU 20 N -0.15 3.35 0.00 0.43 0.28 -1.26 -5.03 120.64 118.26 2zh0 n GLU 20 Ca -0.05 -4.21 0.00 0.00 -0.16 0.00 0.00 57.16 52.73 2zh0 n GLU 20 Cb 0.64 -2.28 0.00 0.00 1.43 0.00 0.00 31.44 31.23 2zh0 n GLU 20 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2zh0 n ALA 21 N -0.44 0.00 0.00 -1.84 0.00 -1.26 -5.28 120.51 111.69 2zh0 n ALA 21 Ca 0.44 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.88 2zh0 n ALA 21 Cb 0.44 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.89 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 -0.21 -0.37 0.00 3.00 -1.26 -5.25 117.38 113.29 2zh0 n GLN 26 Ca 0.00 0.00 -0.01 0.00 -0.01 0.00 0.00 57.00 56.98 2zh0 n GLN 26 Cb 0.00 0.00 0.05 0.00 0.00 0.00 0.00 30.24 30.29 2zh0 n GLN 26 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.06 177.34 2zh0 h VAL 27 N 0.00 0.01 -0.22 5.09 2.07 -1.99 0.13 116.25 121.34 2zh0 h VAL 27 Ca 0.00 0.00 -0.16 0.00 0.82 0.00 0.00 66.70 67.36 2zh0 h VAL 27 Cb 0.00 0.01 0.00 0.00 -1.52 0.00 0.00 31.29 29.78 2zh0 h VAL 27 CO 0.00 0.00 -0.50 -0.33 0.02 0.00 0.00 177.57 176.76 2zh0 h GLU 28 N -0.01 0.73 -0.82 1.57 4.39 -2.00 0.69 114.58 119.13 2zh0 h GLU 28 Ca 0.35 -0.49 -0.04 0.00 0.34 0.00 0.00 59.36 59.52 2zh0 h GLU 28 Cb 0.61 0.07 -0.04 0.00 -0.10 0.00 0.00 28.75 29.29 2zh0 h GLU 28 CO -0.98 1.11 0.35 0.93 -1.16 0.00 0.00 179.01 179.26 2zh0 h GLU 29 N 0.45 1.21 -0.40 2.33 4.39 -1.87 -0.37 114.58 120.33 2zh0 h GLU 29 Ca -0.00 -0.21 -0.15 0.00 0.34 0.00 0.00 59.36 59.34 2zh0 h GLU 29 Cb 1.11 -0.20 -0.01 0.00 -0.10 0.00 0.00 28.75 29.55 2zh0 h GLU 29 CO 0.11 0.96 -0.35 -0.07 -1.16 0.00 0.00 179.01 178.50 2zh0 h LEU 30 N 1.18 0.98 -0.40 1.33 4.07 -0.66 -3.11 115.31 118.70 2zh0 h LEU 30 Ca 0.28 -0.43 0.00 0.00 0.08 0.00 0.00 57.88 57.81 2zh0 h LEU 30 Cb 0.19 -0.27 0.00 0.00 1.08 0.00 0.00 40.66 41.65 2zh0 h LEU 30 CO -0.03 1.22 0.00 -0.62 -1.08 0.00 0.00 178.44 177.93 2zh0 n GLU 31 N -4.07 0.12 0.09 1.13 1.02 0.24 -2.10 120.64 117.07 2zh0 n GLU 31 Ca -0.02 0.34 -0.05 0.00 -0.02 0.00 0.00 57.16 57.41 2zh0 n GLU 31 Cb 0.52 -1.72 0.00 0.00 -0.02 0.00 0.00 31.44 30.23 2zh0 n GLU 31 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2zh0 h ARG 32 N 0.00 0.04 -4.73 3.49 3.08 -1.00 -3.42 114.38 111.84 2zh0 h ARG 32 Ca 0.00 -0.04 -0.68 0.00 0.07 0.00 0.00 59.98 59.32 2zh0 h ARG 32 Cb 0.34 0.01 -0.25 0.00 0.08 0.00 0.00 29.97 30.15 2zh0 h ARG 32 CO 0.00 0.86 -0.57 -0.51 -1.07 0.00 0.00 179.97 178.68 2zh0 s ASP 33 N -6.80 5.44 0.00 7.04 1.11 -0.89 -4.94 116.67 117.63 2zh0 s ASP 33 Ca -0.01 -0.74 0.00 0.00 0.18 0.00 0.00 52.55 51.99 2zh0 s ASP 33 Cb 0.11 -1.96 0.00 0.00 1.07 0.00 0.00 42.92 42.14 2zh0 s ASP 33 CO 0.80 -0.25 0.03 0.61 1.18 0.00 0.00 175.17 177.54 2zh0 n GLY 34 N 4.94 0.00 3.34 0.21 0.00 -1.26 -4.85 105.19 107.56 2zh0 n GLY 34 Ca -0.13 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.56 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 0.26 2.63 -0.32 1.61 0.52 -1.23 -4.51 118.94 117.90 2zh0 s TRP 35 Ca 0.00 -0.63 -0.18 0.00 0.02 0.00 0.00 56.10 55.32 2zh0 s TRP 35 Cb 0.00 -1.70 -0.01 0.00 -1.15 0.00 0.00 33.47 30.61 2zh0 s TRP 35 CO 0.00 -0.16 0.49 -1.59 0.02 0.00 0.00 176.95 175.71 2zh0 s LYS 36 N -0.04 3.79 -0.09 4.98 0.00 -0.67 -4.47 119.74 123.24 2zh0 s LYS 36 Ca -0.05 -0.01 0.02 0.00 0.00 0.00 0.00 55.97 55.92 2zh0 s LYS 36 Cb -0.14 -3.75 -0.02 0.00 0.00 0.00 0.00 37.83 33.92 2zh0 s LYS 36 CO 0.04 -0.51 -0.13 0.08 0.00 0.00 0.00 175.35 174.83 2zh0 s VAL 37 N 2.32 3.08 0.07 1.79 1.01 -1.26 -1.46 120.40 125.95 2zh0 s VAL 37 Ca 0.19 -0.68 0.07 0.00 0.00 0.00 0.00 61.98 61.55 2zh0 s VAL 37 Cb -0.16 -2.25 -0.03 0.00 0.00 0.00 0.00 36.38 33.95 2zh0 s VAL 37 CO 0.12 0.56 -0.19 0.00 0.00 0.00 0.00 175.10 175.59 2zh0 s LEU 39 N -1.50 0.95 0.07 0.00 2.96 -1.26 -1.83 118.68 118.08 2zh0 s LEU 39 Ca 0.05 0.41 -0.26 0.00 -0.22 0.00 0.00 54.13 54.11 2zh0 s LEU 39 Cb -0.09 0.64 0.08 0.00 0.50 0.00 0.00 46.19 47.32 2zh0 s LEU 39 CO 0.03 -0.11 0.69 -0.83 -1.32 0.00 0.00 176.35 174.81 2zh0 s GLY 40 N 0.57 -0.56 -0.11 7.98 0.00 -0.70 -5.02 107.32 109.48 2zh0 s GLY 40 Ca -0.04 0.84 0.02 0.00 0.00 0.00 0.00 44.72 45.55 2zh0 s GLY 40 CO -0.03 0.41 -0.18 0.54 0.00 0.00 0.00 173.10 173.84 2zh0 s LYS 41 N -2.95 2.48 -0.04 2.90 -0.14 -1.26 -0.18 119.74 120.54 2zh0 s LYS 41 Ca -0.01 -0.66 0.01 0.00 -1.36 0.00 0.00 55.97 53.95 2zh0 s LYS 41 Cb -0.01 -2.01 0.02 0.00 -1.68 0.00 0.00 37.83 34.15 2zh0 s LYS 41 CO -0.07 0.01 -0.06 0.54 -0.76 0.00 0.00 175.35 175.01 2zh0 s VAL 42 N 0.77 0.66 -0.17 3.17 0.11 0.09 -5.01 120.40 120.02 2zh0 s VAL 42 Ca -0.10 -0.22 0.00 0.00 -2.93 0.00 0.00 61.98 58.73 2zh0 s VAL 42 Cb -0.16 -0.65 0.04 0.00 -1.53 0.00 0.00 36.38 34.08 2zh0 s VAL 42 CO 0.01 0.24 -0.10 -0.83 -3.33 0.00 0.00 175.10 171.10 2zh0 s GLY 43 N 0.73 1.10 0.15 6.54 0.00 -1.26 -0.58 107.32 114.01 2zh0 s GLY 43 Ca -0.11 -0.95 -0.15 0.00 0.00 0.00 0.00 44.72 43.51 2zh0 s GLY 43 CO 0.01 0.73 0.42 -0.45 0.00 0.00 0.00 173.10 173.81 2zh0 s SER 44 N 1.52 -0.18 0.00 1.64 0.15 -0.95 -4.99 113.70 110.88 2zh0 s SER 44 Ca 0.02 -0.48 0.24 0.00 0.70 0.00 0.00 55.95 56.43 2zh0 s SER 44 Cb -0.15 0.50 0.19 0.00 -1.71 0.00 0.00 66.02 64.85 2zh0 s SER 44 CO -0.09 -0.93 1.24 0.23 1.20 0.00 0.00 173.24 174.90 2zh0 n MET 45 N -0.26 1.87 -4.57 5.44 2.81 -1.26 -1.72 117.12 119.42 2zh0 n MET 45 Ca -0.12 -1.52 -0.27 0.00 -1.81 0.00 0.00 57.70 53.98 2zh0 n MET 45 Cb 0.63 -1.47 -0.17 0.00 -0.71 0.00 0.00 33.22 31.51 2zh0 n MET 45 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 2zh0 s ASP 46 N -2.18 2.21 0.23 7.83 1.01 -1.26 -0.62 116.67 123.90 2zh0 s ASP 46 Ca 0.25 -0.38 0.05 0.00 0.71 0.00 0.00 52.55 53.18 2zh0 s ASP 46 Cb 0.19 -1.00 0.23 0.00 1.01 0.00 0.00 42.92 43.36 2zh0 s ASP 46 CO 0.40 0.03 1.54 0.00 0.21 0.00 0.00 175.17 177.36 2zh0 h ALA 47 N 7.19 0.83 0.00 5.23 0.00 -1.92 -2.87 119.26 127.72 2zh0 h ALA 47 Ca -0.29 -0.57 0.00 0.00 0.00 0.00 0.00 54.91 54.04 2zh0 h ALA 47 Cb 1.19 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.89 2zh0 h ALA 47 CO 0.48 0.76 0.00 1.12 0.00 0.00 0.00 179.25 181.61 2zh0 h HIS 48 N 0.13 0.00 0.01 0.00 2.07 -1.97 0.12 115.15 115.51 2zh0 h HIS 48 Ca -0.01 0.00 -0.33 0.00 -2.85 0.00 0.00 60.37 57.18 2zh0 h HIS 48 Cb 1.16 0.00 -0.06 0.00 2.57 0.00 0.00 27.41 31.08 2zh0 h HIS 48 CO 0.02 0.00 -2.04 1.63 -3.07 0.00 0.00 177.93 174.47 2zh0 n LYS 49 N -2.48 0.66 -0.17 5.12 5.02 -1.13 -2.75 118.16 122.44 2zh0 n LYS 49 Ca -0.00 0.16 -0.10 0.00 -2.02 0.00 0.00 58.31 56.35 2zh0 n LYS 49 Cb 0.14 -1.66 0.00 0.00 -0.02 0.00 0.00 35.03 33.49 2zh0 n LYS 49 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 2zh0 h VAL 50 N 0.00 1.26 -0.53 -0.18 2.07 -1.08 0.60 116.25 118.40 2zh0 h VAL 50 Ca -0.41 -1.03 -0.10 0.00 0.82 0.00 0.00 66.70 65.98 2zh0 h VAL 50 Cb 2.11 0.98 -0.02 0.00 -1.52 0.00 0.00 31.29 32.84 2zh0 h VAL 50 CO 0.05 0.36 -0.07 0.40 0.02 0.00 0.00 177.57 178.33 2zh0 h ILE 51 N 0.70 1.26 -0.51 4.57 2.04 -0.98 -2.69 117.51 121.89 2zh0 h ILE 51 Ca 0.14 -1.19 -0.11 0.00 1.00 0.00 0.00 64.86 64.69 2zh0 h ILE 51 Cb 0.48 0.93 -0.02 0.00 -0.74 0.00 0.00 36.82 37.47 2zh0 h ILE 51 CO 0.02 0.42 -0.12 0.00 0.00 0.00 0.00 178.15 178.47 2zh0 h ALA 52 N 1.05 0.81 -0.52 1.87 0.00 -1.32 -1.73 119.26 119.42 2zh0 h ALA 52 Ca 0.15 -0.35 -0.12 0.00 0.00 0.00 0.00 54.91 54.59 2zh0 h ALA 52 Cb 0.60 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 2zh0 h ALA 52 CO 0.04 0.66 -0.13 0.00 0.00 0.00 0.00 179.25 179.82 2zh0 h ALA 53 N 0.99 0.78 -0.47 0.00 0.00 -0.86 -2.00 119.26 117.69 2zh0 h ALA 53 Ca 0.13 -0.36 -0.13 0.00 0.00 0.00 0.00 54.91 54.56 2zh0 h ALA 53 Cb 0.67 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 2zh0 h ALA 53 CO 0.05 0.67 -0.20 0.82 0.00 0.00 0.00 179.25 180.58 2zh0 h ILE 54 N 0.88 1.27 -0.44 0.00 2.04 -1.40 -0.70 117.51 119.16 2zh0 h ILE 54 Ca 0.13 -1.36 -0.02 0.00 1.00 0.00 0.00 64.86 64.61 2zh0 h ILE 54 Cb 0.69 1.14 -0.02 0.00 -0.74 0.00 0.00 36.82 37.90 2zh0 h ILE 54 CO 0.05 0.47 0.21 -0.08 0.00 0.00 0.00 178.15 178.80 2zh0 h GLU 55 N 0.82 0.65 -0.09 2.37 4.81 -1.25 -0.99 114.58 120.89 2zh0 h GLU 55 Ca 0.11 -0.10 -0.02 0.00 -0.13 0.00 0.00 59.36 59.22 2zh0 h GLU 55 Cb 0.78 -0.11 -0.00 0.00 0.63 0.00 0.00 28.75 30.04 2zh0 h GLU 55 CO 0.06 0.56 -0.03 1.15 -0.73 0.00 0.00 179.01 180.02 2zh0 h THR 56 N 0.58 1.30 -0.49 0.32 2.02 -1.31 0.54 112.91 115.86 2zh0 h THR 56 Ca 0.15 -0.99 0.05 0.00 0.77 0.00 0.00 66.41 66.39 2zh0 h THR 56 Cb 0.13 1.77 -0.03 0.00 -1.74 0.00 0.00 68.15 68.28 2zh0 h THR 56 CO -0.02 0.28 0.33 0.00 0.37 0.00 0.00 175.52 176.48 2zh0 h ALA 57 N 0.67 1.86 0.02 6.16 0.00 -1.12 0.29 119.26 127.13 2zh0 h ALA 57 Ca 0.02 -0.02 -0.23 0.00 0.00 0.00 0.00 54.91 54.68 2zh0 h ALA 57 Cb 0.45 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.09 2zh0 h ALA 57 CO 0.01 0.07 -1.16 0.77 0.00 0.00 0.00 179.25 178.94 2zh0 h SER 58 N 0.48 0.06 0.90 0.00 0.02 -0.99 -2.04 113.55 111.97 2zh0 h SER 58 Ca 0.21 -0.07 -0.16 0.00 -0.84 0.00 0.00 61.79 60.93 2zh0 h SER 58 Cb 0.23 -0.02 -0.02 0.00 0.14 0.00 0.00 62.40 62.73 2zh0 h SER 58 CO -0.05 1.06 -0.76 0.11 -1.14 0.00 0.00 176.83 176.05 2zh0 h LYS 59 N 0.01 0.00 0.21 3.45 1.57 -0.47 -2.46 116.57 118.88 2zh0 h LYS 59 Ca -0.07 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.69 2zh0 h LYS 59 Cb 1.84 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.15 2zh0 h LYS 59 CO 0.13 0.76 -0.10 0.87 -0.57 0.00 0.00 179.45 180.54 2zh0 h LYS 60 N 0.00 -0.27 0.00 3.15 1.57 -0.44 -3.46 116.57 117.12 2zh0 h LYS 60 Ca -0.01 0.02 -0.04 0.00 -1.87 0.00 0.00 60.65 58.75 2zh0 h LYS 60 Cb 1.41 0.06 0.02 0.00 0.08 0.00 0.00 32.23 33.80 2zh0 h LYS 60 CO 0.10 -0.18 0.04 -1.13 -0.57 0.00 0.00 179.45 177.71 2zh0 n SER 61 N -2.96 0.02 0.24 0.86 3.41 -0.77 -4.91 113.62 109.51 2zh0 n SER 61 Ca -0.03 -1.05 0.18 0.00 -0.26 0.00 0.00 58.87 57.70 2zh0 n SER 61 Cb 0.11 -0.09 0.88 0.00 -0.26 0.00 0.00 64.21 64.84 2zh0 n SER 61 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 2zh0 h GLY 62 N -0.16 0.00 0.17 5.00 0.00 -1.85 -3.39 103.07 102.85 2zh0 h GLY 62 Ca -0.04 0.00 0.02 0.00 0.00 0.00 0.00 47.33 47.31 2zh0 h GLY 62 CO 0.03 0.00 -0.49 -2.08 0.00 0.00 0.00 176.54 174.00 2zh0 h VAL 63 N 0.00 0.06 -4.00 4.60 2.07 -1.84 -3.45 116.25 113.69 2zh0 h VAL 63 Ca 0.07 0.00 -0.37 0.00 0.82 0.00 0.00 66.70 67.21 2zh0 h VAL 63 Cb 0.46 0.06 -0.27 0.00 -1.52 0.00 0.00 31.29 30.02 2zh0 h VAL 63 CO -0.00 0.00 -0.77 -0.51 0.02 0.00 0.00 177.57 176.31 2zh0 s ILE 64 N -5.83 0.69 0.22 4.57 -1.16 -0.93 -4.94 121.20 113.83 2zh0 s ILE 64 Ca -0.16 -0.55 -0.32 0.00 -0.51 0.00 0.00 60.65 59.11 2zh0 s ILE 64 Cb 0.07 -0.62 -0.14 0.00 0.61 0.00 0.00 42.46 42.38 2zh0 s ILE 64 CO 0.62 0.07 1.31 0.00 -2.81 0.00 0.00 174.94 174.13 2zh0 n GLN 65 N 2.52 1.70 -0.07 3.50 3.00 -1.26 -4.44 117.38 122.33 2zh0 n GLN 65 Ca -0.15 0.60 -0.08 0.00 -0.01 0.00 0.00 57.00 57.36 2zh0 n GLN 65 Cb 0.56 -2.20 -0.06 0.00 0.00 0.00 0.00 30.24 28.55 2zh0 n GLN 65 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.06 177.83 2zh0 h SER 66 N 3.85 0.00 -3.83 1.08 0.02 -1.95 -3.42 113.55 109.30 2zh0 h SER 66 Ca -0.44 -0.41 -0.48 0.00 -0.84 0.00 0.00 61.79 59.62 2zh0 h SER 66 Cb 1.30 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.83 2zh0 h SER 66 CO 0.73 0.84 0.38 -1.61 -1.14 0.00 0.00 176.83 176.04 2zh0 s GLU 67 N -1.99 4.64 0.00 3.45 8.01 -1.26 -4.90 118.70 126.65 2zh0 s GLU 67 Ca -0.13 1.50 0.00 0.00 0.01 0.00 0.00 54.97 56.35 2zh0 s GLU 67 Cb 0.00 -3.01 0.00 0.00 -4.31 0.00 0.00 34.13 26.81 2zh0 s GLU 67 CO 0.35 0.30 0.00 0.41 0.01 0.00 0.00 175.26 176.33 2zh0 n GLY 68 N 0.98 1.66 0.13 -1.39 0.00 -1.26 -4.95 105.19 100.37 2zh0 n GLY 68 Ca 0.00 -1.88 -0.19 0.00 0.00 0.00 0.00 46.02 43.95 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 1.65 0.02 -0.35 1.61 9.36 -1.26 -4.46 117.16 123.73 2zh0 n TYR 69 Ca 0.00 0.01 -0.08 0.00 3.32 0.00 0.00 57.90 61.15 2zh0 n TYR 69 Cb 0.00 -1.00 -0.06 0.00 -0.63 0.00 0.00 39.34 37.65 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 -3.38 -0.34 -0.06 2.98 0.63 -1.26 0.36 116.66 115.59 2zh0 n ARG 70 Ca -0.47 1.26 -0.09 0.00 -0.92 0.00 0.00 57.85 57.63 2zh0 n ARG 70 Cb 0.98 -1.86 0.06 0.00 0.45 0.00 0.00 32.46 32.08 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 0.74 -0.28 -0.14 5.08 -1.86 -2.57 114.58 115.55 2zh0 h GLU 71 Ca 0.16 -0.36 -0.13 0.00 -1.00 0.00 0.00 59.36 58.03 2zh0 h GLU 71 Cb 0.37 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.61 2zh0 h GLU 71 CO -0.79 0.98 -0.37 1.03 -1.00 0.00 0.00 179.01 178.85 2zh0 h SER 72 N 0.62 0.69 -0.01 1.42 0.87 -1.34 -2.83 113.55 112.96 2zh0 h SER 72 Ca 0.06 -0.30 -0.06 0.00 -1.23 0.00 0.00 61.79 60.26 2zh0 h SER 72 Cb 0.89 -0.19 -0.01 0.00 -0.44 0.00 0.00 62.40 62.65 2zh0 h SER 72 CO 0.08 0.99 -0.15 -0.74 -0.53 0.00 0.00 176.83 176.47 2zh0 h HIS 73 N 0.54 0.35 -0.24 2.24 6.17 0.01 -1.88 115.15 122.35 2zh0 h HIS 73 Ca 0.05 -0.05 -0.14 0.00 0.71 0.00 0.00 60.37 60.94 2zh0 h HIS 73 Cb 0.89 -0.10 -0.01 0.00 2.52 0.00 0.00 27.41 30.71 2zh0 h HIS 73 CO 0.04 0.48 -0.44 0.00 0.71 0.00 0.00 177.93 178.72 2zh0 h ALA 74 N 1.54 0.79 0.00 5.26 0.00 -1.27 -2.99 119.26 122.59 2zh0 h ALA 74 Ca 0.06 -0.46 -0.11 0.00 0.00 0.00 0.00 54.91 54.40 2zh0 h ALA 74 Cb 0.46 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 2zh0 h ALA 74 CO 0.03 0.66 -0.52 1.25 0.00 0.00 0.00 179.25 180.67 2zh0 h LEU 75 N 0.48 0.00 -0.00 0.00 5.85 -1.25 -3.03 115.31 117.36 2zh0 h LEU 75 Ca 0.03 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.75 2zh0 h LEU 75 Cb 0.96 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.99 2zh0 h LEU 75 CO 0.09 0.52 -0.00 0.22 -0.34 0.00 0.00 178.44 178.92 2zh0 h TYR 76 N 0.00 0.01 0.00 1.25 3.20 -1.29 -1.11 116.97 119.03 2zh0 h TYR 76 Ca -0.01 -0.00 -0.03 0.00 3.14 0.00 0.00 58.73 61.84 2zh0 h TYR 76 Cb 1.16 -0.00 -0.00 0.00 1.54 0.00 0.00 36.73 39.42 2zh0 h TYR 76 CO 0.00 0.50 -0.13 0.45 -1.64 0.00 0.00 178.16 177.34 2zh0 h HIS 77 N -0.48 0.00 0.10 -3.82 3.86 -1.62 -0.45 115.15 112.74 2zh0 h HIS 77 Ca 0.00 0.00 -0.26 0.00 -1.16 0.00 0.00 60.37 58.95 2zh0 h HIS 77 Cb 0.49 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.96 2zh0 h HIS 77 CO 0.10 0.13 -1.18 0.00 0.86 0.00 0.00 177.93 177.83 2zh0 h ALA 78 N 1.87 0.16 -0.37 2.45 0.00 -1.48 -2.81 119.26 119.09 2zh0 h ALA 78 Ca -0.00 -0.87 -0.14 0.00 0.00 0.00 0.00 54.91 53.90 2zh0 h ALA 78 Cb 0.53 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 2zh0 h ALA 78 CO 0.02 0.99 -0.33 1.15 0.00 0.00 0.00 179.25 181.07 2zh0 h THR 79 N 0.08 1.28 -0.52 0.00 2.02 -0.64 -2.66 112.91 112.47 2zh0 h THR 79 Ca -0.11 -1.50 -0.02 0.00 0.77 0.00 0.00 66.41 65.56 2zh0 h THR 79 Cb 1.90 1.41 -0.02 0.00 -1.74 0.00 0.00 68.15 69.69 2zh0 h THR 79 CO 0.19 0.50 0.27 0.24 0.37 0.00 0.00 175.52 177.08 2zh0 h MET 80 N 0.67 0.74 -0.25 6.66 2.86 -1.14 -0.59 114.93 123.89 2zh0 h MET 80 Ca 0.06 -0.10 -0.04 0.00 -2.06 0.00 0.00 59.70 57.57 2zh0 h MET 80 Cb 0.91 -0.14 -0.01 0.00 0.06 0.00 0.00 31.60 32.42 2zh0 h MET 80 CO 0.08 0.60 -0.01 0.93 1.06 0.00 0.00 176.91 179.57 2zh0 h GLU 81 N 0.70 0.38 -0.14 1.72 5.08 -1.54 -2.36 114.58 118.41 2zh0 h GLU 81 Ca 0.18 -0.07 -0.18 0.00 -1.00 0.00 0.00 59.36 58.30 2zh0 h GLU 81 Cb 0.09 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.27 2zh0 h GLU 81 CO -0.03 0.42 -0.64 0.00 -1.00 0.00 0.00 179.01 177.76 2zh0 h ALA 82 N 1.63 0.62 0.00 3.43 0.00 -1.07 -3.07 119.26 120.80 2zh0 h ALA 82 Ca 0.08 -0.56 0.00 0.00 0.00 0.00 0.00 54.91 54.44 2zh0 h ALA 82 Cb 0.27 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.99 2zh0 h ALA 82 CO 0.01 0.72 0.00 1.28 0.00 0.00 0.00 179.25 181.25 2zh0 n LEU 83 N -3.91 0.68 -0.04 0.00 4.77 -0.27 -3.04 117.00 115.20 2zh0 n LEU 83 Ca -0.04 0.69 -0.12 0.00 -0.03 0.00 0.00 56.01 56.50 2zh0 n LEU 83 Cb 0.66 -0.62 -0.07 0.00 -2.33 0.00 0.00 43.42 41.06 2zh0 n LEU 83 CO 0.48 -0.63 0.68 0.45 -1.33 0.00 0.00 177.39 177.04 2zh0 h HIS 84 N 0.00 0.28 0.00 -1.77 3.86 -1.39 0.41 115.15 116.54 2zh0 h HIS 84 Ca 0.00 -0.06 -0.04 0.00 -1.16 0.00 0.00 60.37 59.11 2zh0 h HIS 84 Cb 0.32 -0.07 -0.01 0.00 1.06 0.00 0.00 27.41 28.72 2zh0 h HIS 84 CO 0.00 0.57 -0.17 0.78 0.86 0.00 0.00 177.93 179.97 2zh0 h GLY 85 N -0.09 0.00 0.10 2.45 0.00 -1.68 0.33 103.07 104.18 2zh0 h GLY 85 Ca 0.03 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.36 2zh0 h GLY 85 CO 0.02 0.00 -0.01 -2.08 0.00 0.00 0.00 176.54 174.47 2zh0 h VAL 86 N 0.00 1.41 0.00 4.60 2.07 -1.48 -3.36 116.25 119.49 2zh0 h VAL 86 Ca -0.00 -1.89 -0.22 0.00 0.82 0.00 0.00 66.70 65.41 2zh0 h VAL 86 Cb 0.39 2.59 -0.04 0.00 -1.52 0.00 0.00 31.29 32.71 2zh0 h VAL 86 CO 0.02 0.45 -1.36 0.71 0.02 0.00 0.00 177.57 177.41 2zh0 h THR 87 N -0.92 0.89 -6.03 2.57 1.35 -0.14 -3.45 112.91 107.18 2zh0 h THR 87 Ca -0.00 -2.56 -0.26 0.00 -0.55 0.00 0.00 66.41 63.04 2zh0 h THR 87 Cb 0.76 2.37 0.02 0.00 -1.73 0.00 0.00 68.15 69.57 2zh0 h THR 87 CO 0.00 0.51 -0.58 0.54 -0.25 0.00 0.00 175.52 175.74 2zh0 n ARG 88 N -3.07 -1.40 0.00 4.72 1.74 0.12 -4.08 116.66 114.69 2zh0 n ARG 88 Ca -0.10 1.04 0.00 0.00 -0.77 0.00 0.00 57.85 58.02 2zh0 n ARG 88 Cb 0.93 -4.19 0.00 0.00 -1.02 0.00 0.00 32.46 28.18 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 -1.70 2.32 3.21 -0.13 0.00 -1.26 -5.03 105.19 102.60 2zh0 n GLY 89 Ca -0.14 -0.74 -0.34 0.00 0.00 0.00 0.00 46.02 44.80 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 3.03 -1.42 1.61 0.41 -1.26 -5.03 118.70 116.04 2zh0 s GLU 90 Ca 0.00 -0.84 -0.11 0.00 -0.41 0.00 0.00 54.97 53.61 2zh0 s GLU 90 Cb 0.00 -2.87 -0.06 0.00 -1.78 0.00 0.00 34.13 29.42 2zh0 s GLU 90 CO 0.00 -0.29 2.60 -0.12 -0.49 0.00 0.00 175.26 176.97 2zh0 n MET 91 N 4.69 3.12 -4.09 1.61 1.56 -1.26 -4.79 117.12 117.95 2zh0 n MET 91 Ca -0.18 -2.13 -0.14 0.00 -0.27 0.00 0.00 57.70 54.97 2zh0 n MET 91 Cb 0.49 -2.85 -0.13 0.00 2.15 0.00 0.00 33.22 32.88 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 0.64 2.13 0.00 -0.89 1.43 -1.26 -4.95 118.68 115.78 2zh0 s LEU 92 Ca 0.59 -0.31 0.00 0.00 -1.03 0.00 0.00 54.13 53.38 2zh0 s LEU 92 Cb 0.16 -0.19 0.00 0.00 0.03 0.00 0.00 46.19 46.18 2zh0 s LEU 92 CO -0.05 -0.08 0.00 0.18 0.23 0.00 0.00 176.35 176.63 2zh0 n LEU 93 N 2.23 0.00 0.11 1.79 4.32 -1.26 -4.64 117.00 119.56 2zh0 n LEU 93 Ca -0.18 0.00 0.04 0.00 -0.02 0.00 0.00 56.01 55.85 2zh0 n LEU 93 Cb 0.57 0.00 0.46 0.00 -1.62 0.00 0.00 43.42 42.83 2zh0 n LEU 93 CO 0.23 0.00 1.02 1.23 -1.22 0.00 0.00 177.39 178.65 2zh0 h GLY 94 N 0.00 0.30 2.00 -0.72 0.00 -0.22 0.67 103.07 105.10 2zh0 h GLY 94 Ca 0.00 -0.14 -0.03 0.00 0.00 0.00 0.00 47.33 47.16 2zh0 h GLY 94 CO 0.00 0.13 -0.13 1.76 0.00 0.00 0.00 176.54 178.30 2zh0 h SER 95 N 0.28 0.00 -0.32 0.19 0.02 -1.87 -1.99 113.55 109.86 2zh0 h SER 95 Ca 0.07 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 61.00 2zh0 h SER 95 Cb 0.15 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.68 2zh0 h SER 95 CO -0.00 0.13 0.01 0.18 -1.14 0.00 0.00 176.83 176.01 2zh0 n LEU 96 N -3.80 4.22 -3.65 5.07 4.77 -0.25 -4.98 117.00 118.38 2zh0 n LEU 96 Ca -0.02 -3.04 -0.21 0.00 -0.03 0.00 0.00 56.01 52.70 2zh0 n LEU 96 Cb 0.24 -0.57 0.05 0.00 -2.33 0.00 0.00 43.42 40.80 2zh0 n LEU 96 CO 0.31 0.69 0.02 -0.11 -1.33 0.00 0.00 177.39 176.98 2zh0 n LEU 97 N -0.37 -3.30 -4.01 2.23 7.94 -0.72 -4.99 117.00 113.78 2zh0 n LEU 97 Ca 0.23 -0.74 -0.08 0.00 -1.11 0.00 0.00 56.01 54.30 2zh0 n LEU 97 Cb 0.96 -2.80 -0.10 0.00 0.53 0.00 0.00 43.42 42.00 2zh0 n LEU 97 CO 0.19 0.43 -0.34 0.00 -1.11 0.00 0.00 177.39 176.55 2zh0 s ARG 98 N -5.92 0.44 0.13 1.96 1.70 0.07 -4.60 118.95 112.73 2zh0 s ARG 98 Ca 0.12 -0.82 0.04 0.00 -0.47 0.00 0.00 55.73 54.60 2zh0 s ARG 98 Cb -0.06 0.16 -0.04 0.00 -0.57 0.00 0.00 34.95 34.44 2zh0 s ARG 98 CO 0.79 -0.08 -0.10 -0.08 -1.08 0.00 0.00 175.30 174.74 2zh0 s THR 99 N -2.39 1.11 0.11 4.99 -1.32 0.23 -1.99 115.64 116.39 2zh0 s THR 99 Ca -0.07 -1.90 0.10 0.00 -1.21 0.00 0.00 61.69 58.61 2zh0 s THR 99 Cb -0.03 -1.67 -0.04 0.00 -1.51 0.00 0.00 72.50 69.25 2zh0 s THR 99 CO -0.04 -0.66 -0.26 0.68 -2.21 0.00 0.00 174.62 172.12 2zh0 s VAL 100 N -2.96 2.28 -0.44 5.08 -7.23 -0.70 -1.67 120.40 114.75 2zh0 s VAL 100 Ca 0.13 -1.67 0.02 0.00 -1.81 0.00 0.00 61.98 58.65 2zh0 s VAL 100 Cb 0.00 -1.99 0.13 0.00 0.56 0.00 0.00 36.38 35.09 2zh0 s VAL 100 CO 0.00 0.15 0.21 -0.83 -0.31 0.00 0.00 175.10 174.33 2zh0 s GLY 101 N -1.89 1.83 -0.12 2.32 0.00 -0.01 -2.25 107.32 107.20 2zh0 s GLY 101 Ca 0.14 -2.67 -0.01 0.00 0.00 0.00 0.00 44.72 42.17 2zh0 s GLY 101 CO 0.05 1.36 -0.07 1.08 0.00 0.00 0.00 173.10 175.52 2zh0 s LEU 102 N 0.36 3.09 0.05 0.66 1.43 0.26 -1.51 118.68 123.03 2zh0 s LEU 102 Ca 0.16 -0.15 -0.16 0.00 -1.03 0.00 0.00 54.13 52.95 2zh0 s LEU 102 Cb -0.24 -1.71 -0.06 0.00 0.03 0.00 0.00 46.19 44.21 2zh0 s LEU 102 CO -0.03 0.23 0.48 -0.13 0.23 0.00 0.00 176.35 177.13 2zh0 s ARG 103 N 0.01 4.01 0.02 1.70 0.52 0.32 -0.73 118.95 124.80 2zh0 s ARG 103 Ca -0.01 0.51 0.02 0.00 -0.52 0.00 0.00 55.73 55.73 2zh0 s ARG 103 Cb -0.14 -3.16 -0.01 0.00 0.52 0.00 0.00 34.95 32.16 2zh0 s ARG 103 CO 0.03 0.63 -0.06 -0.59 0.02 0.00 0.00 175.30 175.33 2zh0 s PHE 104 N -1.18 0.56 0.01 -0.53 -0.12 0.75 -0.88 117.98 116.59 2zh0 s PHE 104 Ca 0.28 -0.28 0.05 0.00 -0.05 0.00 0.00 56.93 56.93 2zh0 s PHE 104 Cb -0.17 -0.34 -0.02 0.00 -0.63 0.00 0.00 43.02 41.86 2zh0 s PHE 104 CO 0.16 -0.04 -0.14 0.00 -0.05 0.00 0.00 175.22 175.15 2zh0 s ALA 105 N -0.71 1.18 -0.07 1.99 0.00 -0.33 -1.73 121.76 122.10 2zh0 s ALA 105 Ca -0.04 -0.71 -0.00 0.00 0.00 0.00 0.00 51.96 51.22 2zh0 s ALA 105 Cb -0.06 -0.25 0.02 0.00 0.00 0.00 0.00 23.12 22.84 2zh0 s ALA 105 CO 0.00 0.26 -0.04 0.08 0.00 0.00 0.00 175.76 176.06 2zh0 s VAL 106 N -0.55 0.62 -0.04 0.00 1.01 -0.76 -0.60 120.40 120.09 2zh0 s VAL 106 Ca 0.04 -0.09 0.06 0.00 0.00 0.00 0.00 61.98 61.98 2zh0 s VAL 106 Cb -0.06 -0.68 -0.02 0.00 0.00 0.00 0.00 36.38 35.61 2zh0 s VAL 106 CO 0.00 0.28 -0.21 -0.76 0.00 0.00 0.00 175.10 174.41 2zh0 s LEU 107 N 1.43 2.34 -0.03 3.92 1.02 -0.75 -0.75 118.68 125.86 2zh0 s LEU 107 Ca -0.02 -0.36 0.04 0.00 0.02 0.00 0.00 54.13 53.81 2zh0 s LEU 107 Cb -0.13 -1.43 -0.00 0.00 0.02 0.00 0.00 46.19 44.64 2zh0 s LEU 107 CO -0.03 0.32 -0.15 -0.60 0.02 0.00 0.00 176.35 175.91 2zh0 s ARG 108 N -0.62 1.46 0.00 1.70 3.52 -0.54 -1.54 118.95 122.94 2zh0 s ARG 108 Ca 0.09 -0.53 0.00 0.00 -0.13 0.00 0.00 55.73 55.16 2zh0 s ARG 108 Cb -0.11 -1.32 0.00 0.00 -1.56 0.00 0.00 34.95 31.96 2zh0 s ARG 108 CO -0.00 0.25 0.00 0.41 -0.81 0.00 0.00 175.30 175.15 2zh0 n GLY 109 N 3.03 -1.81 3.55 8.12 0.00 -0.91 -1.66 105.19 115.51 2zh0 n GLY 109 Ca -0.17 -1.47 -0.42 0.00 0.00 0.00 0.00 46.02 43.96 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 -0.61 6.33 0.00 1.61 3.84 -1.26 -0.10 114.94 124.76 2zh0 s ASN 110 Ca 0.00 -0.10 0.27 0.00 0.21 0.00 0.00 52.86 53.24 2zh0 s ASN 110 Cb 0.00 -2.28 0.88 0.00 -0.55 0.00 0.00 41.25 39.29 2zh0 s ASN 110 CO 0.00 -0.56 1.65 -0.81 -2.79 0.00 0.00 177.10 174.58 2zh0 n PRO 111 N 5.88 0.60 -3.96 0.43 -0.04 -1.26 -4.94 135.00 131.71 2zh0 n PRO 111 Ca -0.04 -0.30 -0.21 0.00 -0.04 0.00 0.00 63.50 62.91 2zh0 n PRO 111 Cb 0.48 -1.49 -0.02 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 -2.61 3.39 0.25 0.54 1.51 -1.26 -3.15 117.35 116.02 2zh0 s TYR 112 Ca 0.23 -0.04 0.25 0.00 -1.01 0.00 0.00 57.07 56.49 2zh0 s TYR 112 Cb 0.19 -1.57 1.11 0.00 -0.11 0.00 0.00 41.96 41.58 2zh0 s TYR 112 CO 0.54 0.43 1.92 1.05 -1.11 0.00 0.00 175.55 178.37 2zh0 h GLU 113 N 1.20 0.00 -5.85 -0.62 -0.00 -1.81 -3.43 114.58 104.06 2zh0 h GLU 113 Ca -0.51 0.00 -0.58 0.00 -0.00 0.00 0.00 59.36 58.27 2zh0 h GLU 113 Cb 1.23 0.00 -0.07 0.00 -0.00 0.00 0.00 28.75 29.91 2zh0 h GLU 113 CO 0.61 0.20 -0.12 0.45 -0.00 0.00 0.00 179.01 180.14 2zh0 s SER 114 N -6.20 6.77 0.57 3.06 0.15 -1.26 -4.95 113.70 111.83 2zh0 s SER 114 Ca -0.01 0.91 0.26 0.00 0.70 0.00 0.00 55.95 57.82 2zh0 s SER 114 Cb 0.11 -2.30 1.60 0.00 -1.71 0.00 0.00 66.02 63.72 2zh0 s SER 114 CO 0.62 0.07 2.13 -0.33 1.20 0.00 0.00 173.24 176.94 2zh0 h GLU 115 N 6.17 0.00 0.00 5.44 3.07 -1.99 -2.99 114.58 124.28 2zh0 h GLU 115 Ca -0.44 0.00 -0.04 0.00 -0.50 0.00 0.00 59.36 58.38 2zh0 h GLU 115 Cb 1.19 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 29.09 2zh0 h GLU 115 CO 0.72 0.00 -0.19 0.00 -1.40 0.00 0.00 179.01 178.14 2zh0 h ALA 116 N 1.86 1.13 0.00 3.43 0.00 -1.96 -3.13 119.26 120.60 2zh0 h ALA 116 Ca 0.07 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 54.77 2zh0 h ALA 116 Cb 0.35 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 2zh0 h ALA 116 CO -0.00 0.24 -0.18 0.93 0.00 0.00 0.00 179.25 180.24 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 0.57 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.22 2zh0 h GLU 117 CO 0.03 0.18 -0.00 0.41 -1.16 0.00 0.00 179.01 178.46 2zh0 n GLY 118 N -0.65 -1.88 3.79 -3.84 0.00 -1.18 -4.87 105.19 96.54 2zh0 n GLY 118 Ca -0.02 -1.35 -0.36 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 -3.98 7.12 0.14 1.61 -0.00 -1.26 -4.04 116.67 116.26 2zh0 s ASP 119 Ca 0.00 1.86 0.08 0.00 -0.00 0.00 0.00 52.55 54.48 2zh0 s ASP 119 Cb 0.00 -2.57 -0.04 0.00 -0.00 0.00 0.00 42.92 40.31 2zh0 s ASP 119 CO 0.00 -0.23 -0.18 0.26 -0.00 0.00 0.00 175.17 175.03 2zh0 s TRP 120 N -1.74 1.71 -0.14 4.23 0.52 0.86 -1.88 118.94 122.50 2zh0 s TRP 120 Ca 0.54 -0.48 0.02 0.00 0.02 0.00 0.00 56.10 56.21 2zh0 s TRP 120 Cb -0.17 -0.88 0.01 0.00 -1.15 0.00 0.00 33.47 31.27 2zh0 s TRP 120 CO 0.22 0.26 -0.21 -1.50 0.02 0.00 0.00 176.95 175.75 2zh0 s ILE 121 N -1.90 2.15 -0.20 2.03 2.07 0.96 -2.14 121.20 124.17 2zh0 s ILE 121 Ca 0.12 -0.95 -0.02 0.00 -1.41 0.00 0.00 60.65 58.39 2zh0 s ILE 121 Cb -0.06 -1.86 0.00 0.00 0.13 0.00 0.00 42.46 40.67 2zh0 s ILE 121 CO 0.05 0.55 -0.11 0.00 -1.91 0.00 0.00 174.94 173.52 2zh0 s ALA 122 N 0.74 2.60 -0.25 1.50 0.00 -0.59 -1.47 121.76 124.30 2zh0 s ALA 122 Ca -0.09 -1.19 -0.05 0.00 0.00 0.00 0.00 51.96 50.64 2zh0 s ALA 122 Cb -0.16 -1.47 -0.00 0.00 0.00 0.00 0.00 23.12 21.49 2zh0 s ALA 122 CO -0.00 -0.39 0.01 0.08 0.00 0.00 0.00 175.76 175.46 2zh0 s VAL 123 N 1.38 3.64 -0.07 0.00 1.01 -0.27 -1.82 120.40 124.27 2zh0 s VAL 123 Ca 0.05 -0.57 0.02 0.00 0.00 0.00 0.00 61.98 61.49 2zh0 s VAL 123 Cb -0.14 -2.76 -0.03 0.00 0.00 0.00 0.00 36.38 33.46 2zh0 s VAL 123 CO -0.07 0.28 -0.12 -0.44 0.00 0.00 0.00 175.10 174.75 2zh0 s SER 124 N 1.49 4.21 -0.05 3.32 0.01 0.24 -1.19 113.70 121.73 2zh0 s SER 124 Ca 0.04 -0.17 0.03 0.00 1.31 0.00 0.00 55.95 57.17 2zh0 s SER 124 Cb -0.16 -1.08 0.00 0.00 0.21 0.00 0.00 66.02 65.00 2zh0 s SER 124 CO -0.01 0.32 -0.14 -0.76 0.41 0.00 0.00 173.24 173.06 2zh0 s LEU 125 N -0.54 1.79 -0.01 2.44 1.43 0.29 -1.18 118.68 122.89 2zh0 s LEU 125 Ca 0.08 -0.31 -0.08 0.00 -1.03 0.00 0.00 54.13 52.79 2zh0 s LEU 125 Cb -0.12 -0.86 0.01 0.00 0.03 0.00 0.00 46.19 45.25 2zh0 s LEU 125 CO 0.02 0.09 0.16 -0.47 0.23 0.00 0.00 176.35 176.38 2zh0 s TYR 126 N 0.33 -0.01 0.00 0.29 6.14 -0.06 -1.87 117.35 122.17 2zh0 s TYR 126 Ca -0.09 -0.01 0.00 0.00 0.64 0.00 0.00 57.07 57.61 2zh0 s TYR 126 Cb -0.13 -0.02 0.00 0.00 0.42 0.00 0.00 41.96 42.23 2zh0 s TYR 126 CO 0.03 -0.27 0.00 0.41 0.64 0.00 0.00 175.55 176.36 2zh0 n GLY 127 N 1.64 -0.40 3.20 8.97 0.00 -1.12 0.12 105.19 117.60 2zh0 n GLY 127 Ca -0.21 -0.34 -0.27 0.00 0.00 0.00 0.00 46.02 45.20 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 -1.40 1.60 -0.08 2.61 -4.23 -0.57 -2.02 115.64 111.56 2zh0 s THR 128 Ca 0.00 -0.86 0.04 0.00 -1.18 0.00 0.00 61.69 59.69 2zh0 s THR 128 Cb 0.00 -1.34 0.00 0.00 1.34 0.00 0.00 72.50 72.50 2zh0 s THR 128 CO 0.00 0.45 -0.20 -0.51 -0.54 0.00 0.00 174.62 173.82 2zh0 s ILE 129 N -0.37 1.75 0.00 2.99 2.07 0.34 -0.83 121.20 127.14 2zh0 s ILE 129 Ca 0.05 -0.85 0.00 0.00 -1.41 0.00 0.00 60.65 58.44 2zh0 s ILE 129 Cb -0.09 -1.52 0.00 0.00 0.13 0.00 0.00 42.46 40.98 2zh0 s ILE 129 CO -0.00 0.49 0.00 0.61 -1.91 0.00 0.00 174.94 174.13 2zh0 n GLY 130 N 3.49 0.51 3.74 1.50 0.00 -0.67 -1.63 105.19 112.13 2zh0 n GLY 130 Ca -0.20 -0.76 -0.32 0.00 0.00 0.00 0.00 46.02 44.75 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 2.09 -0.53 4.61 0.00 0.90 0.77 121.76 128.59 2zh0 s ALA 131 Ca 0.00 0.49 0.15 0.00 0.00 0.00 0.00 51.96 52.59 2zh0 s ALA 131 Cb 0.00 -3.35 0.76 0.00 0.00 0.00 0.00 23.12 20.53 2zh0 s ALA 131 CO 0.00 -1.93 1.46 -0.35 0.00 0.00 0.00 175.76 174.94 2zh0 n PRO 132 N -3.37 0.09 -1.43 0.00 -0.04 -1.26 -4.58 135.00 124.41 2zh0 n PRO 132 Ca 0.11 0.54 -0.30 0.00 -0.04 0.00 0.00 63.50 63.81 2zh0 n PRO 132 Cb 0.52 -1.78 0.19 0.00 -0.04 0.00 0.00 33.50 32.40 2zh0 n PRO 132 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2zh0 s ILE 133 N -3.32 1.84 -0.13 0.52 1.01 -1.26 -5.04 121.20 114.82 2zh0 s ILE 133 Ca -0.00 0.00 -0.23 0.00 0.00 0.00 0.00 60.65 60.42 2zh0 s ILE 133 Cb 0.05 -2.69 -0.20 0.00 0.01 0.00 0.00 42.46 39.62 2zh0 s ILE 133 CO 0.17 0.00 0.60 0.07 0.00 0.00 0.00 174.94 175.78 2zh0 h LYS 134 N -2.01 0.00 -0.03 2.79 5.09 -2.02 -3.38 116.57 117.02 2zh0 h LYS 134 Ca -0.47 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.27 2zh0 h LYS 134 Cb 1.29 0.00 0.00 0.00 0.10 0.00 0.00 32.23 33.62 2zh0 h LYS 134 CO 0.44 0.79 -0.04 0.41 -2.09 0.00 0.00 179.45 178.95 2zh0 n GLY 135 N 1.64 0.80 3.50 0.07 0.00 -1.26 -4.77 105.19 105.17 2zh0 n GLY 135 Ca -0.08 -0.66 -0.43 0.00 0.00 0.00 0.00 46.02 44.85 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 -2.05 4.56 0.03 0.99 1.43 -1.26 -4.91 118.68 117.48 2zh0 s LEU 136 Ca 0.28 -2.48 -0.28 0.00 -1.03 0.00 0.00 54.13 50.63 2zh0 s LEU 136 Cb 0.20 -2.47 0.09 0.00 0.03 0.00 0.00 46.19 44.05 2zh0 s LEU 136 CO 0.33 -1.01 0.89 -1.83 0.23 0.00 0.00 176.35 174.96 2zh0 s GLU 137 N 2.88 0.92 0.08 1.70 -1.05 -1.26 -0.07 118.70 121.90 2zh0 s GLU 137 Ca 0.44 -0.38 0.01 0.00 -0.15 0.00 0.00 54.97 54.89 2zh0 s GLU 137 Cb -0.01 0.39 -0.00 0.00 -0.44 0.00 0.00 34.13 34.07 2zh0 s GLU 137 CO -0.01 -0.41 0.02 -2.39 0.95 0.00 0.00 175.26 173.43 2zh0 n HIS 138 N -0.30 0.06 -2.50 4.83 1.44 -0.65 -4.95 115.22 113.16 2zh0 n HIS 138 Ca -0.09 -0.50 -0.40 0.00 -2.01 0.00 0.00 57.72 54.73 2zh0 n HIS 138 Cb 0.62 -0.01 -0.04 0.00 0.12 0.00 0.00 29.99 30.67 2zh0 n HIS 138 CO 0.00 0.00 0.00 -1.21 -2.81 0.00 0.00 176.34 172.32 2zh0 s GLU 139 N -2.31 4.55 0.13 -1.40 2.02 -1.26 -0.51 118.70 119.93 2zh0 s GLU 139 Ca 0.03 1.73 0.06 0.00 0.02 0.00 0.00 54.97 56.81 2zh0 s GLU 139 Cb 0.00 -3.06 -0.04 0.00 0.10 0.00 0.00 34.13 31.13 2zh0 s GLU 139 CO 0.02 0.16 -0.13 -0.08 0.02 0.00 0.00 175.26 175.25 2zh0 s THR 140 N -1.26 1.29 -0.27 3.63 -1.32 -0.86 -4.72 115.64 112.13 2zh0 s THR 140 Ca 0.47 -1.81 -0.15 0.00 -1.21 0.00 0.00 61.69 58.99 2zh0 s THR 140 Cb -0.30 -1.61 0.08 0.00 -1.51 0.00 0.00 72.50 69.16 2zh0 s THR 140 CO 0.38 -0.51 0.66 0.12 -2.21 0.00 0.00 174.62 173.06 2zh0 s PHE 141 N -2.47 -1.05 -0.22 9.09 2.19 -1.26 -2.79 117.98 121.47 2zh0 s PHE 141 Ca 0.11 2.08 -0.12 0.00 0.33 0.00 0.00 56.93 59.33 2zh0 s PHE 141 Cb -0.03 0.62 0.07 0.00 -1.31 0.00 0.00 43.02 42.37 2zh0 s PHE 141 CO 0.03 -0.52 0.54 0.20 1.83 0.00 0.00 175.22 177.29 2zh0 s GLY 142 N 1.72 -0.47 -0.09 13.12 0.00 -0.78 -3.24 107.32 117.58 2zh0 s GLY 142 Ca -0.10 1.93 0.02 0.00 0.00 0.00 0.00 44.72 46.57 2zh0 s GLY 142 CO -0.19 2.04 -0.13 0.14 0.00 0.00 0.00 173.10 174.96 2zh0 s VAL 143 N 1.56 1.29 -0.10 1.40 1.01 -1.26 -0.55 120.40 123.75 2zh0 s VAL 143 Ca -0.10 -0.52 0.03 0.00 0.00 0.00 0.00 61.98 61.39 2zh0 s VAL 143 Cb -0.07 -1.19 0.01 0.00 0.00 0.00 0.00 36.38 35.12 2zh0 s VAL 143 CO -0.16 0.40 -0.19 -0.83 0.00 0.00 0.00 175.10 174.32 2zh0 s GLY 144 N 1.00 1.14 -0.14 4.51 0.00 -0.33 -4.48 107.32 109.02 2zh0 s GLY 144 Ca -0.07 -0.79 0.00 0.00 0.00 0.00 0.00 44.72 43.86 2zh0 s GLY 144 CO -0.01 -0.08 -0.15 -0.42 0.00 0.00 0.00 173.10 172.44 2zh0 s ILE 145 N 0.58 2.81 -0.00 0.90 -1.09 -1.26 -1.12 121.20 122.02 2zh0 s ILE 145 Ca -0.15 -0.73 -0.04 0.00 -2.23 0.00 0.00 60.65 57.50 2zh0 s ILE 145 Cb -0.17 -2.18 -0.00 0.00 -1.58 0.00 0.00 42.46 38.53 2zh0 s ILE 145 CO 0.05 0.52 0.08 0.21 -1.23 0.00 0.00 174.94 174.57 2zh0 s ASN 146 N 0.60 0.04 0.39 3.58 2.47 -0.54 -4.93 114.94 116.55 2zh0 s ASN 146 Ca -0.08 -0.16 -0.24 0.00 0.42 0.00 0.00 52.86 52.79 2zh0 s ASN 146 Cb -0.16 0.18 -0.09 0.00 -1.45 0.00 0.00 41.25 39.73 2zh0 s ASN 146 CO 0.03 -0.25 1.07 -1.38 -3.72 0.00 0.00 177.10 172.85 2zh0 s HIS 147 N -0.98 3.25 -1.02 0.43 -3.43 -1.26 -0.03 115.29 112.25 2zh0 s HIS 147 Ca -0.11 1.63 0.08 0.00 -0.80 0.00 0.00 55.06 55.87 2zh0 s HIS 147 Cb -0.06 -3.18 0.06 0.00 -1.43 0.00 0.00 32.58 27.97 2zh0 s HIS 147 CO 0.00 -0.74 0.76 1.51 -2.00 0.00 0.00 174.74 174.27