#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zh0 s LEU 3 N 0.00 4.37 -0.10 -4.42 1.43 -1.26 -2.79 118.68 115.91 2zh0 s LEU 3 Ca 0.00 2.59 -0.29 0.00 -1.03 0.00 0.00 54.13 55.40 2zh0 s LEU 3 Cb 0.00 -3.57 -0.06 0.00 0.03 0.00 0.00 46.19 42.59 2zh0 s LEU 3 CO 0.00 -0.91 1.90 -2.28 0.23 0.00 0.00 176.35 175.29 2zh0 s HIS 4 N 2.30 1.55 -1.53 0.29 5.65 0.23 -4.80 115.29 118.97 2zh0 s HIS 4 Ca 0.75 0.12 0.00 0.00 0.25 0.00 0.00 55.06 56.18 2zh0 s HIS 4 Cb -0.42 -4.06 0.00 0.00 -1.18 0.00 0.00 32.58 26.92 2zh0 s HIS 4 CO 0.33 -4.32 0.48 0.36 -0.65 0.00 0.00 174.74 170.94 2zh0 n LYS 5 N 7.82 0.63 0.00 2.88 0.00 -1.26 -3.22 118.16 125.00 2zh0 n LYS 5 Ca 0.22 0.00 -0.00 0.00 -0.00 0.00 0.00 58.31 58.52 2zh0 n LYS 5 Cb 0.43 -1.15 -0.00 0.00 -0.00 0.00 0.00 35.03 34.32 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 -0.18 0.01 -2.67 -1.58 1.02 -1.26 -4.88 120.64 111.09 2zh0 n GLU 6 Ca 0.00 0.00 -0.43 0.00 -0.02 0.00 0.00 57.16 56.72 2zh0 n GLU 6 Cb 0.07 -0.51 -0.01 0.00 -0.02 0.00 0.00 31.44 30.97 2zh0 n GLU 6 CO 0.00 0.00 0.00 -0.98 1.18 0.00 0.00 177.13 177.33 2zh0 s ARG 7 N -2.00 3.86 -0.41 3.49 1.70 -1.20 -4.95 118.95 119.44 2zh0 s ARG 7 Ca -0.00 -1.85 0.02 0.00 -0.47 0.00 0.00 55.73 53.43 2zh0 s ARG 7 Cb 0.00 -5.35 0.11 0.00 -0.57 0.00 0.00 34.95 29.15 2zh0 s ARG 7 CO 0.00 -2.11 0.15 1.03 -1.08 0.00 0.00 175.30 173.30 2zh0 s ARG 8 N 3.81 1.78 0.38 3.89 0.52 -1.26 -4.54 118.95 123.53 2zh0 s ARG 8 Ca 0.48 -2.03 0.14 0.00 -0.52 0.00 0.00 55.73 53.80 2zh0 s ARG 8 Cb 0.01 -3.37 0.99 0.00 0.52 0.00 0.00 34.95 33.10 2zh0 s ARG 8 CO 0.00 -1.02 1.81 0.97 0.02 0.00 0.00 175.30 177.08 2zh0 h ILE 9 N 6.27 0.65 0.31 1.52 2.10 -1.92 0.14 117.51 126.58 2zh0 h ILE 9 Ca -0.07 -0.17 -0.02 0.00 1.08 0.00 0.00 64.86 65.68 2zh0 h ILE 9 Cb 1.00 0.10 0.00 0.00 -1.09 0.00 0.00 36.82 36.83 2zh0 h ILE 9 CO 0.61 0.09 -0.15 1.23 -1.08 0.00 0.00 178.15 178.85 2zh0 h GLY 10 N 0.51 -0.43 0.96 8.18 0.00 -1.95 -2.59 103.07 107.74 2zh0 h GLY 10 Ca 0.53 0.16 0.02 0.00 0.00 0.00 0.00 47.33 48.04 2zh0 h GLY 10 CO -0.26 -0.16 0.57 -0.09 0.00 0.00 0.00 176.54 176.60 2zh0 h ARG 11 N -0.94 1.11 -0.20 4.80 2.43 -1.85 -2.63 114.38 117.10 2zh0 h ARG 11 Ca -0.04 -0.07 -0.11 0.00 -0.81 0.00 0.00 59.98 58.95 2zh0 h ARG 11 Cb 0.51 -0.25 -0.01 0.00 -0.42 0.00 0.00 29.97 29.79 2zh0 h ARG 11 CO 0.07 0.73 -0.34 -0.07 -1.51 0.00 0.00 179.97 178.85 2zh0 h LEU 12 N 1.14 0.42 -0.66 3.80 3.38 -0.84 -2.39 115.31 120.18 2zh0 h LEU 12 Ca 0.33 -0.17 -0.14 0.00 0.09 0.00 0.00 57.88 57.99 2zh0 h LEU 12 Cb -0.08 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.53 2zh0 h LEU 12 CO -0.09 0.74 -0.66 0.77 0.09 0.00 0.00 178.44 179.30 2zh0 h SER 13 N 0.35 0.08 -0.02 -0.43 4.64 -1.22 -2.80 113.55 114.15 2zh0 h SER 13 Ca 0.04 -0.05 -0.14 0.00 -0.47 0.00 0.00 61.79 61.17 2zh0 h SER 13 Cb 0.77 -0.02 0.01 0.00 -0.31 0.00 0.00 62.40 62.85 2zh0 h SER 13 CO 0.06 0.71 -0.54 0.58 -0.87 0.00 0.00 176.83 176.77 2zh0 h VAL 14 N 0.05 1.43 -0.67 0.95 2.07 -1.34 -3.05 116.25 115.68 2zh0 h VAL 14 Ca -0.01 -2.02 0.01 0.00 0.82 0.00 0.00 66.70 65.50 2zh0 h VAL 14 Cb 1.17 2.55 -0.03 0.00 -1.52 0.00 0.00 31.29 33.46 2zh0 h VAL 14 CO 0.09 0.59 0.44 -0.07 0.02 0.00 0.00 177.57 178.64 2zh0 h LEU 15 N -0.12 0.78 -0.58 2.57 3.38 -1.48 -2.18 115.31 117.68 2zh0 h LEU 15 Ca -0.06 -0.02 -0.04 0.00 0.09 0.00 0.00 57.88 57.85 2zh0 h LEU 15 Cb 1.25 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 41.78 2zh0 h LEU 15 CO 0.11 0.57 0.22 0.25 0.09 0.00 0.00 178.44 179.68 2zh0 h LEU 16 N 0.91 0.81 -0.79 1.67 5.85 -1.55 -2.44 115.31 119.77 2zh0 h LEU 16 Ca 0.25 -0.18 -0.04 0.00 0.84 0.00 0.00 57.88 58.75 2zh0 h LEU 16 Cb -0.10 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 40.68 2zh0 h LEU 16 CO -0.05 0.77 0.35 0.25 -0.34 0.00 0.00 178.44 179.41 2zh0 h LEU 17 N 0.80 1.06 0.00 2.25 5.85 -1.32 -3.26 115.31 120.69 2zh0 h LEU 17 Ca 0.19 -0.15 -0.00 0.00 0.84 0.00 0.00 57.88 58.75 2zh0 h LEU 17 Cb 0.21 -0.27 -0.00 0.00 0.37 0.00 0.00 40.66 40.97 2zh0 h LEU 17 CO -0.01 0.92 -0.42 -0.07 -0.34 0.00 0.00 178.44 178.51 2zh0 h LEU 18 N 1.13 0.00 -9.32 2.25 3.38 -1.29 -3.46 115.31 108.00 2zh0 h LEU 18 Ca 0.27 0.00 -0.55 0.00 0.09 0.00 0.00 57.88 57.69 2zh0 h LEU 18 Cb 0.17 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.89 2zh0 h LEU 18 CO -0.03 0.02 0.49 0.20 0.09 0.00 0.00 178.44 179.22 2zh0 s ASN 19 N -5.88 7.29 -0.88 -0.43 0.02 -0.93 -5.10 114.94 109.03 2zh0 s ASN 19 Ca 0.04 1.59 -0.01 0.00 -1.02 0.00 0.00 52.86 53.45 2zh0 s ASN 19 Cb 0.07 -2.56 0.34 0.00 0.02 0.00 0.00 41.25 39.12 2zh0 s ASN 19 CO 0.72 -0.38 1.89 -0.62 0.02 0.00 0.00 177.10 178.74 2zh0 n GLU 20 N 4.58 3.66 0.00 -0.60 -0.58 -1.26 -5.00 120.64 121.44 2zh0 n GLU 20 Ca 0.08 -3.97 0.00 0.00 -0.42 0.00 0.00 57.16 52.85 2zh0 n GLU 20 Cb 0.50 -2.33 0.00 0.00 -0.57 0.00 0.00 31.44 29.03 2zh0 n GLU 20 CO 0.00 0.00 0.00 -0.85 -0.48 0.00 0.00 177.13 175.80 2zh0 n GLU 29 N -0.38 0.00 0.06 3.49 -0.00 -1.26 -5.23 120.64 117.32 2zh0 n GLU 29 Ca 0.50 0.00 -0.05 0.00 -0.00 0.00 0.00 57.16 57.62 2zh0 n GLU 29 Cb 0.26 0.00 0.15 0.00 -0.00 0.00 0.00 31.44 31.86 2zh0 n GLU 29 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.13 177.06 2zh0 h LEU 30 N 0.00 0.37 -0.16 -1.84 3.38 -1.94 -1.21 115.31 113.91 2zh0 h LEU 30 Ca 0.00 -0.17 -0.01 0.00 0.09 0.00 0.00 57.88 57.79 2zh0 h LEU 30 Cb 0.00 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 40.64 2zh0 h LEU 30 CO 0.00 0.79 -0.05 -0.33 0.09 0.00 0.00 178.44 178.94 2zh0 h GLU 31 N 0.28 0.00 -0.03 1.13 5.08 -1.97 -1.91 114.58 117.16 2zh0 h GLU 31 Ca 0.02 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 58.24 2zh0 h GLU 31 Cb 0.94 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.17 2zh0 h GLU 31 CO 0.08 0.05 -0.60 0.00 -1.00 0.00 0.00 179.01 177.54 2zh0 h ARG 32 N 0.00 0.10 0.00 2.33 -0.00 -1.80 -3.43 114.38 111.59 2zh0 h ARG 32 Ca -0.00 -0.07 0.00 0.00 -0.50 0.00 0.00 59.98 59.41 2zh0 h ARG 32 Cb 0.98 0.01 0.00 0.00 0.00 0.00 0.00 29.97 30.96 2zh0 h ARG 32 CO 0.01 0.67 0.00 -0.25 0.00 0.00 0.00 179.97 180.39 2zh0 n ASP 33 N -3.85 0.00 -1.80 7.04 9.92 -0.49 -4.99 116.55 122.38 2zh0 n ASP 33 Ca -0.02 -0.29 -0.16 0.00 -0.53 0.00 0.00 54.79 53.80 2zh0 n ASP 33 Cb 0.60 0.00 0.12 0.00 -0.64 0.00 0.00 41.12 41.20 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 5.00 3.63 3.91 0.44 0.00 -1.23 -4.90 105.19 112.04 2zh0 n GLY 34 Ca 0.00 -0.71 -0.33 0.00 0.00 0.00 0.00 46.02 44.99 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 -2.15 3.54 -0.29 1.61 0.52 -0.74 -4.67 118.94 116.76 2zh0 s TRP 35 Ca 0.37 0.37 -0.07 0.00 0.02 0.00 0.00 56.10 56.79 2zh0 s TRP 35 Cb 0.31 -1.84 0.00 0.00 -1.15 0.00 0.00 33.47 30.79 2zh0 s TRP 35 CO 0.07 0.61 0.09 0.15 0.02 0.00 0.00 176.95 177.89 2zh0 s LYS 36 N -2.15 3.16 -0.03 4.98 1.02 -0.08 -4.16 119.74 122.49 2zh0 s LYS 36 Ca 0.31 -0.81 0.07 0.00 0.02 0.00 0.00 55.97 55.56 2zh0 s LYS 36 Cb -0.13 -3.39 -0.02 0.00 -0.52 0.00 0.00 37.83 33.78 2zh0 s LYS 36 CO 0.22 -0.42 -0.25 0.08 -0.92 0.00 0.00 175.35 174.06 2zh0 s VAL 37 N 1.52 1.96 0.04 3.17 1.01 -1.26 -0.64 120.40 126.20 2zh0 s VAL 37 Ca 0.03 -1.05 0.03 0.00 0.00 0.00 0.00 61.98 61.00 2zh0 s VAL 37 Cb -0.17 -1.63 -0.02 0.00 0.00 0.00 0.00 36.38 34.56 2zh0 s VAL 37 CO 0.03 0.55 -0.10 0.00 0.00 0.00 0.00 175.10 175.58 2zh0 s LEU 39 N -1.40 2.13 0.16 0.00 1.43 -1.26 -1.68 118.68 118.06 2zh0 s LEU 39 Ca -0.05 -0.38 -0.20 0.00 -1.03 0.00 0.00 54.13 52.47 2zh0 s LEU 39 Cb -0.09 -0.60 0.05 0.00 0.03 0.00 0.00 46.19 45.58 2zh0 s LEU 39 CO 0.01 0.06 0.53 -0.83 0.23 0.00 0.00 176.35 176.35 2zh0 s GLY 40 N -0.88 -0.38 -0.09 -3.19 0.00 -0.24 -5.00 107.32 97.54 2zh0 s GLY 40 Ca 0.02 0.14 0.04 0.00 0.00 0.00 0.00 44.72 44.92 2zh0 s GLY 40 CO 0.01 -0.09 -0.22 0.54 0.00 0.00 0.00 173.10 173.34 2zh0 s LYS 41 N -3.80 2.97 -0.11 2.90 1.02 -1.26 0.12 119.74 121.57 2zh0 s LYS 41 Ca 0.04 -0.85 -0.06 0.00 0.02 0.00 0.00 55.97 55.13 2zh0 s LYS 41 Cb -0.00 -2.33 0.05 0.00 -0.52 0.00 0.00 37.83 35.03 2zh0 s LYS 41 CO -0.10 0.25 0.26 0.54 -0.92 0.00 0.00 175.35 175.39 2zh0 s VAL 42 N 0.18 -0.07 -0.05 3.17 0.11 0.99 -5.00 120.40 119.72 2zh0 s VAL 42 Ca -0.13 0.15 0.04 0.00 -2.93 0.00 0.00 61.98 59.12 2zh0 s VAL 42 Cb -0.16 -0.40 -0.00 0.00 -1.53 0.00 0.00 36.38 34.28 2zh0 s VAL 42 CO 0.07 0.06 -0.18 -0.83 -3.33 0.00 0.00 175.10 170.89 2zh0 s GLY 43 N 1.36 0.97 0.13 6.54 0.00 -1.26 0.06 107.32 115.13 2zh0 s GLY 43 Ca -0.09 -0.70 -0.24 0.00 0.00 0.00 0.00 44.72 43.69 2zh0 s GLY 43 CO -0.09 -0.31 0.73 -0.45 0.00 0.00 0.00 173.10 172.97 2zh0 s SER 44 N 0.13 -0.43 -0.00 1.64 0.15 -0.83 -4.98 113.70 109.37 2zh0 s SER 44 Ca -0.06 -0.13 0.18 0.00 0.70 0.00 0.00 55.95 56.64 2zh0 s SER 44 Cb -0.13 0.55 0.53 0.00 -1.71 0.00 0.00 66.02 65.27 2zh0 s SER 44 CO 0.03 -0.93 1.44 1.15 1.20 0.00 0.00 173.24 176.13 2zh0 n MET 45 N -0.36 2.78 -5.19 5.44 0.00 -1.26 -1.01 117.12 117.52 2zh0 n MET 45 Ca -0.12 -2.46 -0.32 0.00 0.00 0.00 0.00 57.70 54.81 2zh0 n MET 45 Cb 0.63 -1.47 -0.17 0.00 0.00 0.00 0.00 33.22 32.21 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 -1.00 3.07 0.27 3.17 1.01 -1.26 -0.38 116.67 121.55 2zh0 s ASP 46 Ca 0.40 -0.56 0.08 0.00 0.71 0.00 0.00 52.55 53.19 2zh0 s ASP 46 Cb 0.21 -1.40 0.34 0.00 1.01 0.00 0.00 42.92 43.08 2zh0 s ASP 46 CO 0.27 0.16 1.61 0.00 0.21 0.00 0.00 175.17 177.42 2zh0 h ALA 47 N 6.74 0.96 0.00 5.23 0.00 -1.92 -3.20 119.26 127.07 2zh0 h ALA 47 Ca -0.20 -0.54 -0.07 0.00 0.00 0.00 0.00 54.91 54.10 2zh0 h ALA 47 Cb 1.24 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.93 2zh0 h ALA 47 CO 0.47 0.73 -0.34 1.12 0.00 0.00 0.00 179.25 181.24 2zh0 h HIS 48 N 0.07 0.00 -0.02 0.00 2.07 -1.97 -1.94 115.15 113.35 2zh0 h HIS 48 Ca -0.01 0.00 -0.21 0.00 -2.85 0.00 0.00 60.37 57.31 2zh0 h HIS 48 Cb 1.07 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 31.04 2zh0 h HIS 48 CO 0.01 0.34 -0.86 0.87 -3.07 0.00 0.00 177.93 175.22 2zh0 h LYS 49 N 0.00 0.35 -0.29 5.12 1.57 -1.98 -1.44 116.57 119.90 2zh0 h LYS 49 Ca -0.00 -0.35 -0.02 0.00 -1.87 0.00 0.00 60.65 58.41 2zh0 h LYS 49 Cb 0.74 0.09 -0.01 0.00 0.08 0.00 0.00 32.23 33.13 2zh0 h LYS 49 CO 0.04 1.02 0.11 0.28 -0.57 0.00 0.00 179.45 180.34 2zh0 h VAL 50 N 0.21 1.18 -0.74 0.50 2.07 -1.48 0.12 116.25 118.11 2zh0 h VAL 50 Ca -0.06 -0.56 -0.02 0.00 0.82 0.00 0.00 66.70 66.88 2zh0 h VAL 50 Cb 1.48 1.01 -0.03 0.00 -1.52 0.00 0.00 31.29 32.22 2zh0 h VAL 50 CO 0.14 0.19 0.38 0.40 0.02 0.00 0.00 177.57 178.71 2zh0 h ILE 51 N 0.32 1.23 -0.30 4.57 2.04 -1.39 -2.34 117.51 121.65 2zh0 h ILE 51 Ca 0.10 -0.63 -0.11 0.00 1.00 0.00 0.00 64.86 65.22 2zh0 h ILE 51 Cb 0.19 0.28 -0.01 0.00 -0.74 0.00 0.00 36.82 36.54 2zh0 h ILE 51 CO -0.01 0.27 -0.28 0.00 0.00 0.00 0.00 178.15 178.14 2zh0 h ALA 52 N 1.19 0.96 -0.01 1.87 0.00 -1.02 -1.21 119.26 121.04 2zh0 h ALA 52 Ca 0.26 -0.38 -0.12 0.00 0.00 0.00 0.00 54.91 54.68 2zh0 h ALA 52 Cb 0.08 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 2zh0 h ALA 52 CO -0.04 0.61 -0.54 0.00 0.00 0.00 0.00 179.25 179.28 2zh0 h ALA 53 N 1.17 1.09 0.05 0.00 0.00 -0.63 -2.44 119.26 118.50 2zh0 h ALA 53 Ca 0.07 -0.49 -0.24 0.00 0.00 0.00 0.00 54.91 54.24 2zh0 h ALA 53 Cb 0.75 -0.09 0.02 0.00 0.00 0.00 0.00 17.79 18.47 2zh0 h ALA 53 CO 0.06 0.68 -0.98 0.82 0.00 0.00 0.00 179.25 179.83 2zh0 h ILE 54 N 0.02 1.33 -0.11 0.00 2.04 -1.19 -2.80 117.51 116.80 2zh0 h ILE 54 Ca -0.00 -2.29 -0.01 0.00 1.00 0.00 0.00 64.86 63.56 2zh0 h ILE 54 Cb 0.96 2.59 -0.00 0.00 -0.74 0.00 0.00 36.82 39.63 2zh0 h ILE 54 CO 0.07 0.69 0.04 -0.08 0.00 0.00 0.00 178.15 178.88 2zh0 h GLU 55 N 0.18 0.16 -0.43 2.37 4.81 -1.20 -1.84 114.58 118.63 2zh0 h GLU 55 Ca -0.14 -0.03 -0.08 0.00 -0.13 0.00 0.00 59.36 58.98 2zh0 h GLU 55 Cb 1.67 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 31.00 2zh0 h GLU 55 CO 0.19 0.27 -0.06 1.15 -0.73 0.00 0.00 179.01 179.83 2zh0 h THR 56 N 0.02 1.27 -0.12 0.32 2.02 -1.57 -1.49 112.91 113.37 2zh0 h THR 56 Ca 0.04 -1.14 -0.06 0.00 0.77 0.00 0.00 66.41 66.02 2zh0 h THR 56 Cb 0.16 1.13 -0.01 0.00 -1.74 0.00 0.00 68.15 67.69 2zh0 h THR 56 CO -0.00 0.39 -0.19 0.00 0.37 0.00 0.00 175.52 176.09 2zh0 h ALA 57 N 0.88 1.47 0.00 6.16 0.00 -1.49 0.15 119.26 126.43 2zh0 h ALA 57 Ca 0.12 -0.23 -0.16 0.00 0.00 0.00 0.00 54.91 54.64 2zh0 h ALA 57 Cb 0.58 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 2zh0 h ALA 57 CO 0.03 0.37 -0.74 0.77 0.00 0.00 0.00 179.25 179.68 2zh0 h SER 58 N 0.18 0.00 0.62 0.00 0.02 -1.17 -3.08 113.55 110.12 2zh0 h SER 58 Ca 0.03 0.00 -0.27 0.00 -0.84 0.00 0.00 61.79 60.71 2zh0 h SER 58 Cb 0.44 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.94 2zh0 h SER 58 CO 0.03 0.74 -1.48 0.11 -1.14 0.00 0.00 176.83 175.09 2zh0 h LYS 59 N 0.00 0.06 -0.02 3.45 1.57 -0.79 -2.93 116.57 117.92 2zh0 h LYS 59 Ca -0.01 -0.10 -0.00 0.00 -1.87 0.00 0.00 60.65 58.67 2zh0 h LYS 59 Cb 1.49 0.04 -0.00 0.00 0.08 0.00 0.00 32.23 33.83 2zh0 h LYS 59 CO 0.10 0.79 -0.00 0.87 -0.57 0.00 0.00 179.45 180.63 2zh0 h LYS 60 N 0.02 0.03 0.00 3.15 1.79 -0.82 -3.44 116.57 117.30 2zh0 h LYS 60 Ca -0.20 -0.01 -0.35 0.00 -2.18 0.00 0.00 60.65 57.91 2zh0 h LYS 60 Cb 1.94 -0.00 0.15 0.00 -1.58 0.00 0.00 32.23 32.74 2zh0 h LYS 60 CO 0.11 0.36 0.26 -1.13 -1.08 0.00 0.00 179.45 177.98 2zh0 n SER 61 N -4.90 -0.63 -0.28 0.86 3.41 -1.16 -4.99 113.62 105.92 2zh0 n SER 61 Ca -0.08 -1.28 0.14 0.00 -0.26 0.00 0.00 58.87 57.40 2zh0 n SER 61 Cb 0.19 -0.84 0.61 0.00 -0.26 0.00 0.00 64.21 63.91 2zh0 n SER 61 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2zh0 n GLY 62 N -2.70 -0.46 0.30 5.00 0.00 -1.26 -4.61 105.19 101.46 2zh0 n GLY 62 Ca 0.13 -0.35 -0.10 0.00 0.00 0.00 0.00 46.02 45.70 2zh0 n GLY 62 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2zh0 h VAL 63 N 1.38 0.00 -3.05 1.61 2.07 -1.86 -3.41 116.25 112.99 2zh0 h VAL 63 Ca 0.00 0.00 -0.64 0.00 0.82 0.00 0.00 66.70 66.88 2zh0 h VAL 63 Cb 0.37 0.00 -0.16 0.00 -1.52 0.00 0.00 31.29 29.98 2zh0 h VAL 63 CO 0.00 0.00 -0.76 0.27 0.02 0.00 0.00 177.57 177.10 2zh0 s ILE 64 N -4.75 2.90 0.48 4.57 -4.36 -1.11 -4.96 121.20 113.97 2zh0 s ILE 64 Ca -0.10 -1.80 -0.20 0.00 -0.26 0.00 0.00 60.65 58.30 2zh0 s ILE 64 Cb 0.05 -2.42 -0.09 0.00 1.25 0.00 0.00 42.46 41.25 2zh0 s ILE 64 CO 0.40 -0.12 1.01 0.00 0.24 0.00 0.00 174.94 176.47 2zh0 s GLN 65 N -2.79 3.88 0.00 0.37 -2.07 -1.26 -4.45 119.66 113.34 2zh0 s GLN 65 Ca 0.24 1.24 0.21 0.00 -1.82 0.00 0.00 55.36 55.23 2zh0 s GLN 65 Cb -0.08 -2.12 0.55 0.00 -1.09 0.00 0.00 33.01 30.27 2zh0 s GLN 65 CO 0.13 -0.34 1.45 0.43 -1.32 0.00 0.00 175.29 175.64 2zh0 n SER 66 N -1.04 2.68 -4.26 12.60 7.64 -1.26 -4.62 113.62 125.36 2zh0 n SER 66 Ca 0.08 -1.90 -0.25 0.00 1.01 0.00 0.00 58.87 57.82 2zh0 n SER 66 Cb 0.53 -0.22 -0.13 0.00 -1.01 0.00 0.00 64.21 63.38 2zh0 n SER 66 CO 0.00 0.00 0.00 -1.83 -3.01 0.00 0.00 175.04 170.20 2zh0 s GLU 67 N -1.56 1.26 1.35 1.43 1.03 -1.26 -5.04 118.70 115.91 2zh0 s GLU 67 Ca 0.36 -1.02 0.00 0.00 0.03 0.00 0.00 54.97 54.33 2zh0 s GLU 67 Cb 0.20 -1.44 0.00 0.00 -0.80 0.00 0.00 34.13 32.09 2zh0 s GLU 67 CO 0.28 0.35 0.00 0.41 -1.33 0.00 0.00 175.26 174.97 2zh0 n GLY 68 N 1.54 -1.72 0.00 -3.83 0.00 -1.26 -4.84 105.19 95.08 2zh0 n GLY 68 Ca -0.18 -1.48 0.00 0.00 0.00 0.00 0.00 46.02 44.35 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 0.00 0.00 -0.34 1.61 9.36 -1.26 -4.79 117.16 121.74 2zh0 n TYR 69 Ca 0.00 0.00 -0.03 0.00 3.32 0.00 0.00 57.90 61.19 2zh0 n TYR 69 Cb 0.00 0.00 0.02 0.00 -0.63 0.00 0.00 39.34 38.73 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 -0.04 0.00 2.98 2.43 -1.99 0.35 114.38 118.11 2zh0 h ARG 70 Ca 0.00 0.00 -0.14 0.00 -0.81 0.00 0.00 59.98 59.03 2zh0 h ARG 70 Cb 0.70 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.23 2zh0 h ARG 70 CO 0.00 -0.03 -0.68 0.93 -1.51 0.00 0.00 179.97 178.68 2zh0 h GLU 71 N -0.04 0.00 -0.01 0.20 5.08 -1.89 -2.13 114.58 115.78 2zh0 h GLU 71 Ca 0.30 0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 58.53 2zh0 h GLU 71 Cb 0.57 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.81 2zh0 h GLU 71 CO -0.92 0.68 -0.65 0.77 -1.00 0.00 0.00 179.01 177.90 2zh0 h SER 72 N 0.00 0.06 -0.35 1.42 0.02 -1.61 -2.90 113.55 110.19 2zh0 h SER 72 Ca -0.01 -0.03 -0.16 0.00 -0.84 0.00 0.00 61.79 60.75 2zh0 h SER 72 Cb 1.47 -0.02 -0.00 0.00 0.14 0.00 0.00 62.40 63.99 2zh0 h SER 72 CO 0.09 0.69 -0.40 -0.74 -1.14 0.00 0.00 176.83 175.32 2zh0 h HIS 73 N 0.03 1.08 -0.48 3.45 -0.00 -0.13 -1.30 115.15 117.81 2zh0 h HIS 73 Ca -0.01 -0.34 -0.03 0.00 -0.00 0.00 0.00 60.37 60.00 2zh0 h HIS 73 Cb 1.15 -0.22 -0.02 0.00 -0.00 0.00 0.00 27.41 28.31 2zh0 h HIS 73 CO 0.00 1.16 0.18 0.00 -0.00 0.00 0.00 177.93 179.27 2zh0 h ALA 74 N 0.74 0.62 -0.76 5.26 0.00 -1.40 -2.09 119.26 121.63 2zh0 h ALA 74 Ca 0.05 -0.16 0.01 0.00 0.00 0.00 0.00 54.91 54.81 2zh0 h ALA 74 Cb 1.00 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.56 2zh0 h ALA 74 CO 0.10 0.24 0.51 1.25 0.00 0.00 0.00 179.25 181.34 2zh0 h LEU 75 N 0.63 0.87 0.25 0.00 5.85 -1.49 -2.69 115.31 118.74 2zh0 h LEU 75 Ca 0.16 -0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.84 2zh0 h LEU 75 Cb 0.21 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 41.03 2zh0 h LEU 75 CO -0.01 0.63 -0.12 0.22 -0.34 0.00 0.00 178.44 178.82 2zh0 h TYR 76 N 1.03 -0.31 -0.36 1.25 5.03 -1.12 -1.29 116.97 121.21 2zh0 h TYR 76 Ca 0.28 -0.01 -0.05 0.00 2.58 0.00 0.00 58.73 61.54 2zh0 h TYR 76 Cb -0.12 0.10 -0.02 0.00 1.55 0.00 0.00 36.73 38.24 2zh0 h TYR 76 CO -0.02 -0.10 0.03 0.45 -1.32 0.00 0.00 178.16 177.20 2zh0 h HIS 77 N -0.46 0.56 0.11 -3.82 3.86 -1.28 -1.97 115.15 112.16 2zh0 h HIS 77 Ca -0.03 -0.05 -0.01 0.00 -1.16 0.00 0.00 60.37 59.12 2zh0 h HIS 77 Cb 0.35 -0.16 0.00 0.00 1.06 0.00 0.00 27.41 28.65 2zh0 h HIS 77 CO -0.03 0.53 -0.05 0.00 0.86 0.00 0.00 177.93 179.24 2zh0 h ALA 78 N 1.51 -0.15 -0.93 2.45 0.00 -1.50 -1.11 119.26 119.53 2zh0 h ALA 78 Ca 0.12 -0.20 0.21 0.00 0.00 0.00 0.00 54.91 55.04 2zh0 h ALA 78 Cb 0.30 0.06 -0.11 0.00 0.00 0.00 0.00 17.79 18.03 2zh0 h ALA 78 CO 0.01 -0.39 0.50 1.15 0.00 0.00 0.00 179.25 180.52 2zh0 h THR 79 N -0.55 0.59 -0.69 0.00 2.02 -1.04 -1.48 112.91 111.76 2zh0 h THR 79 Ca -0.02 -0.19 0.02 0.00 0.77 0.00 0.00 66.41 66.99 2zh0 h THR 79 Cb 0.44 -0.03 -0.04 0.00 -1.74 0.00 0.00 68.15 66.79 2zh0 h THR 79 CO 0.03 0.10 0.45 0.24 0.37 0.00 0.00 175.52 176.71 2zh0 h MET 80 N 0.57 0.87 -0.04 6.66 2.86 -0.70 0.48 114.93 125.63 2zh0 h MET 80 Ca 0.57 -0.05 -0.11 0.00 -2.06 0.00 0.00 59.70 58.04 2zh0 h MET 80 Cb 0.99 -0.20 -0.01 0.00 0.06 0.00 0.00 31.60 32.43 2zh0 h MET 80 CO -0.45 0.58 -0.49 0.93 1.06 0.00 0.00 176.91 178.54 2zh0 h GLU 81 N 0.90 0.11 -0.16 1.72 5.08 -0.93 -2.69 114.58 118.61 2zh0 h GLU 81 Ca 0.26 -0.06 -0.16 0.00 -1.00 0.00 0.00 59.36 58.40 2zh0 h GLU 81 Cb -0.06 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.19 2zh0 h GLU 81 CO -0.08 0.58 -0.59 0.00 -1.00 0.00 0.00 179.01 177.93 2zh0 h ALA 82 N 1.41 0.69 0.00 3.43 0.00 -0.75 -3.13 119.26 120.91 2zh0 h ALA 82 Ca 0.00 -0.53 0.00 0.00 0.00 0.00 0.00 54.91 54.38 2zh0 h ALA 82 Cb 0.90 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.62 2zh0 h ALA 82 CO 0.07 0.70 0.00 -0.07 0.00 0.00 0.00 179.25 179.95 2zh0 h LEU 83 N 0.38 0.00 -0.89 0.00 3.38 -0.66 -2.69 115.31 114.83 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 1.13 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.85 2zh0 h LEU 83 CO 0.11 0.00 0.21 0.45 0.09 0.00 0.00 178.44 179.30 2zh0 h HIS 84 N 0.00 1.05 -0.34 1.13 3.86 -1.42 -0.50 115.15 118.93 2zh0 h HIS 84 Ca 0.00 -0.09 -0.10 0.00 -1.16 0.00 0.00 60.37 59.01 2zh0 h HIS 84 Cb 0.48 -0.31 -0.01 0.00 1.06 0.00 0.00 27.41 28.62 2zh0 h HIS 84 CO 0.00 0.84 -0.22 0.78 0.86 0.00 0.00 177.93 180.19 2zh0 h GLY 85 N 1.06 0.71 0.99 2.45 0.00 -1.60 -0.68 103.07 106.02 2zh0 h GLY 85 Ca 0.22 -0.59 -0.14 0.00 0.00 0.00 0.00 47.33 46.82 2zh0 h GLY 85 CO -0.01 0.54 -0.40 -2.08 0.00 0.00 0.00 176.54 174.59 2zh0 h VAL 86 N 0.58 1.31 0.05 4.60 2.07 -0.65 -3.38 116.25 120.82 2zh0 h VAL 86 Ca 0.09 -1.60 -0.35 0.00 0.82 0.00 0.00 66.70 65.66 2zh0 h VAL 86 Cb 0.69 1.73 -0.04 0.00 -1.52 0.00 0.00 31.29 32.14 2zh0 h VAL 86 CO 0.05 0.51 -2.04 0.35 0.02 0.00 0.00 177.57 176.45 2zh0 n THR 87 N -4.20 1.62 -3.27 2.57 -2.24 -0.23 -4.86 114.28 103.68 2zh0 n THR 87 Ca -0.05 -0.72 -0.09 0.00 -2.27 0.00 0.00 64.05 60.93 2zh0 n THR 87 Cb 0.54 -1.28 0.01 0.00 -2.10 0.00 0.00 70.33 67.50 2zh0 n THR 87 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2zh0 n ARG 88 N -3.20 -1.44 0.00 -0.78 1.74 -0.26 -4.28 116.66 108.43 2zh0 n ARG 88 Ca -0.30 1.22 0.00 0.00 -0.77 0.00 0.00 57.85 58.00 2zh0 n ARG 88 Cb 1.06 -4.97 0.00 0.00 -1.02 0.00 0.00 32.46 27.53 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 -1.69 2.67 3.04 -0.13 0.00 -1.26 -5.04 105.19 102.78 2zh0 n GLY 89 Ca -0.08 -0.70 -0.30 0.00 0.00 0.00 0.00 46.02 44.94 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 2.42 -1.24 1.61 0.41 -1.26 -5.04 118.70 115.60 2zh0 s GLU 90 Ca 0.00 -0.61 -0.12 0.00 -0.41 0.00 0.00 54.97 53.83 2zh0 s GLU 90 Cb 0.00 -2.17 -0.06 0.00 -1.78 0.00 0.00 34.13 30.11 2zh0 s GLU 90 CO 0.00 -0.22 2.37 -0.12 -0.49 0.00 0.00 175.26 176.81 2zh0 n MET 91 N 4.70 2.67 -3.92 1.61 1.56 -1.26 -4.79 117.12 117.68 2zh0 n MET 91 Ca -0.18 -2.02 -0.10 0.00 -0.27 0.00 0.00 57.70 55.13 2zh0 n MET 91 Cb 0.50 -2.83 -0.12 0.00 2.15 0.00 0.00 33.22 32.92 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 0.79 2.06 0.00 -0.89 1.43 -1.26 -4.94 118.68 115.87 2zh0 s LEU 92 Ca 0.54 -0.24 0.00 0.00 -1.03 0.00 0.00 54.13 53.40 2zh0 s LEU 92 Cb 0.14 0.11 0.00 0.00 0.03 0.00 0.00 46.19 46.48 2zh0 s LEU 92 CO -0.03 -0.17 0.00 0.18 0.23 0.00 0.00 176.35 176.56 2zh0 n LEU 93 N 2.25 0.00 0.23 1.79 4.77 -1.26 -4.69 117.00 120.09 2zh0 n LEU 93 Ca -0.19 0.00 0.09 0.00 -0.03 0.00 0.00 56.01 55.88 2zh0 n LEU 93 Cb 0.57 0.00 0.56 0.00 -2.33 0.00 0.00 43.42 42.22 2zh0 n LEU 93 CO 0.22 0.00 0.86 1.23 -1.33 0.00 0.00 177.39 178.38 2zh0 h GLY 94 N 0.00 0.00 2.00 -0.72 0.00 0.23 0.11 103.07 104.70 2zh0 h GLY 94 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 2zh0 h GLY 94 CO 0.00 0.00 -0.04 0.23 0.00 0.00 0.00 176.54 176.73 2zh0 h SER 95 N 0.00 0.00 -0.22 0.19 0.87 -1.85 -2.58 113.55 109.96 2zh0 h SER 95 Ca -0.00 0.00 -0.06 0.00 -1.23 0.00 0.00 61.79 60.50 2zh0 h SER 95 Cb 0.53 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 62.45 2zh0 h SER 95 CO 0.03 0.04 -0.05 0.18 -0.53 0.00 0.00 176.83 176.50 2zh0 n LEU 96 N -3.16 3.58 -2.92 2.23 4.77 -0.03 -4.98 117.00 116.49 2zh0 n LEU 96 Ca 0.00 -3.32 -0.22 0.00 -0.03 0.00 0.00 56.01 52.45 2zh0 n LEU 96 Cb 0.33 -0.55 0.02 0.00 -2.33 0.00 0.00 43.42 40.89 2zh0 n LEU 96 CO 0.28 0.90 -0.06 -0.11 -1.33 0.00 0.00 177.39 177.08 2zh0 n LEU 97 N -0.93 -2.32 -4.41 2.23 7.94 -0.86 -4.99 117.00 113.66 2zh0 n LEU 97 Ca 0.24 -0.22 -0.20 0.00 -1.11 0.00 0.00 56.01 54.71 2zh0 n LEU 97 Cb 0.87 -2.82 -0.10 0.00 0.53 0.00 0.00 43.42 41.90 2zh0 n LEU 97 CO 0.12 0.12 -0.35 0.00 -1.11 0.00 0.00 177.39 176.18 2zh0 s ARG 98 N -5.59 1.52 0.12 1.96 1.70 0.19 -4.62 118.95 114.23 2zh0 s ARG 98 Ca 0.24 -1.77 -0.08 0.00 -0.47 0.00 0.00 55.73 53.65 2zh0 s ARG 98 Cb -0.11 -1.03 -0.01 0.00 -0.57 0.00 0.00 34.95 33.23 2zh0 s ARG 98 CO 0.30 -0.01 0.22 -0.08 -1.08 0.00 0.00 175.30 174.65 2zh0 s THR 99 N -3.11 0.11 0.20 4.99 -1.32 0.50 -1.66 115.64 115.35 2zh0 s THR 99 Ca 0.30 -1.32 0.10 0.00 -1.21 0.00 0.00 61.69 59.56 2zh0 s THR 99 Cb 0.05 -1.59 -0.04 0.00 -1.51 0.00 0.00 72.50 69.40 2zh0 s THR 99 CO 0.11 -0.50 -0.21 0.68 -2.21 0.00 0.00 174.62 172.50 2zh0 s VAL 100 N -3.92 2.14 -0.34 5.08 -7.23 -0.18 -1.91 120.40 114.05 2zh0 s VAL 100 Ca 0.11 -2.07 -0.01 0.00 -1.81 0.00 0.00 61.98 58.20 2zh0 s VAL 100 Cb 0.04 -2.05 0.13 0.00 0.56 0.00 0.00 36.38 35.06 2zh0 s VAL 100 CO -0.06 -0.27 0.19 -0.83 -0.31 0.00 0.00 175.10 173.82 2zh0 s GLY 101 N -2.87 0.85 -0.00 2.32 0.00 -0.61 -1.96 107.32 105.04 2zh0 s GLY 101 Ca 0.21 -1.74 0.05 0.00 0.00 0.00 0.00 44.72 43.24 2zh0 s GLY 101 CO 0.09 2.02 -0.15 1.08 0.00 0.00 0.00 173.10 176.15 2zh0 s LEU 102 N 1.27 2.74 -0.01 0.66 1.43 0.11 -2.16 118.68 122.72 2zh0 s LEU 102 Ca 0.16 -0.29 -0.05 0.00 -1.03 0.00 0.00 54.13 52.92 2zh0 s LEU 102 Cb -0.21 -1.58 -0.04 0.00 0.03 0.00 0.00 46.19 44.38 2zh0 s LEU 102 CO -0.09 0.30 0.22 -0.13 0.23 0.00 0.00 176.35 176.88 2zh0 s ARG 103 N -1.14 3.50 0.07 1.70 0.52 0.30 -0.01 118.95 123.89 2zh0 s ARG 103 Ca 0.14 -0.19 0.03 0.00 -0.52 0.00 0.00 55.73 55.19 2zh0 s ARG 103 Cb -0.11 -3.10 -0.03 0.00 0.52 0.00 0.00 34.95 32.24 2zh0 s ARG 103 CO 0.04 0.67 -0.10 -0.59 0.02 0.00 0.00 175.30 175.34 2zh0 s PHE 104 N -1.29 0.94 -0.00 -0.53 -0.12 0.12 -0.85 117.98 116.25 2zh0 s PHE 104 Ca 0.26 -0.55 0.02 0.00 -0.05 0.00 0.00 56.93 56.62 2zh0 s PHE 104 Cb -0.13 -0.54 -0.01 0.00 -0.63 0.00 0.00 43.02 41.72 2zh0 s PHE 104 CO 0.16 -0.02 -0.08 0.00 -0.05 0.00 0.00 175.22 175.23 2zh0 s ALA 105 N -1.73 0.66 -0.29 1.99 0.00 -0.63 -1.08 121.76 120.67 2zh0 s ALA 105 Ca -0.03 -0.37 0.00 0.00 0.00 0.00 0.00 51.96 51.57 2zh0 s ALA 105 Cb -0.07 -0.15 0.09 0.00 0.00 0.00 0.00 23.12 22.98 2zh0 s ALA 105 CO 0.01 0.15 0.06 0.08 0.00 0.00 0.00 175.76 176.06 2zh0 s VAL 106 N -0.26 1.22 0.13 0.00 1.01 -0.67 -0.89 120.40 120.94 2zh0 s VAL 106 Ca 0.02 -1.49 -0.10 0.00 0.00 0.00 0.00 61.98 60.41 2zh0 s VAL 106 Cb -0.03 -1.84 -0.06 0.00 0.00 0.00 0.00 36.38 34.45 2zh0 s VAL 106 CO -0.00 -0.54 0.45 -0.76 0.00 0.00 0.00 175.10 174.25 2zh0 s LEU 107 N 1.46 4.30 -0.01 3.92 1.02 -0.99 -2.29 118.68 126.09 2zh0 s LEU 107 Ca 0.07 0.84 0.01 0.00 0.02 0.00 0.00 54.13 55.07 2zh0 s LEU 107 Cb -0.18 -3.20 0.01 0.00 0.02 0.00 0.00 46.19 42.83 2zh0 s LEU 107 CO -0.18 0.10 -0.03 -0.60 0.02 0.00 0.00 176.35 175.66 2zh0 s ARG 108 N -2.18 0.37 0.00 1.70 3.52 0.18 -1.69 118.95 120.85 2zh0 s ARG 108 Ca 0.38 -0.09 0.00 0.00 -0.13 0.00 0.00 55.73 55.89 2zh0 s ARG 108 Cb -0.13 -0.40 0.00 0.00 -1.56 0.00 0.00 34.95 32.85 2zh0 s ARG 108 CO 0.20 0.02 0.00 0.41 -0.81 0.00 0.00 175.30 175.12 2zh0 n GLY 109 N 3.36 -2.25 3.52 8.12 0.00 -0.71 -0.90 105.19 116.32 2zh0 n GLY 109 Ca -0.17 -1.42 -0.42 0.00 0.00 0.00 0.00 46.02 44.01 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 -0.27 6.21 0.00 1.61 2.47 -1.26 -0.16 114.94 123.54 2zh0 s ASN 110 Ca 0.00 -0.41 0.17 0.00 0.42 0.00 0.00 52.86 53.04 2zh0 s ASN 110 Cb 0.00 -2.22 0.50 0.00 -1.45 0.00 0.00 41.25 38.08 2zh0 s ASN 110 CO 0.00 -0.48 1.40 -0.81 -3.72 0.00 0.00 177.10 173.49 2zh0 n PRO 111 N 5.56 2.05 -3.77 0.43 -0.04 -1.26 -4.96 135.00 133.01 2zh0 n PRO 111 Ca -0.07 -1.62 -0.21 0.00 -0.04 0.00 0.00 63.50 61.56 2zh0 n PRO 111 Cb 0.48 -1.39 -0.03 0.00 -0.04 0.00 0.00 33.50 32.52 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 -1.49 3.00 0.05 0.54 1.51 -1.26 -0.60 117.35 119.10 2zh0 s TYR 112 Ca 0.33 -0.25 -0.22 0.00 -1.01 0.00 0.00 57.07 55.92 2zh0 s TYR 112 Cb 0.17 -1.80 -0.14 0.00 -0.11 0.00 0.00 41.96 40.09 2zh0 s TYR 112 CO 0.24 0.18 1.49 0.93 -1.11 0.00 0.00 175.55 177.28 2zh0 h GLU 113 N 1.18 0.19 -6.63 -0.62 5.08 -1.83 -3.41 114.58 108.54 2zh0 h GLU 113 Ca -0.46 -0.06 -0.51 0.00 -1.00 0.00 0.00 59.36 57.33 2zh0 h GLU 113 Cb 1.25 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 30.48 2zh0 h GLU 113 CO 0.57 0.42 0.44 0.45 -1.00 0.00 0.00 179.01 179.89 2zh0 s SER 114 N -5.67 7.35 0.32 1.42 0.15 -1.26 -4.94 113.70 111.07 2zh0 s SER 114 Ca -0.14 1.99 0.26 0.00 0.70 0.00 0.00 55.95 58.76 2zh0 s SER 114 Cb 0.05 -2.60 0.79 0.00 -1.71 0.00 0.00 66.02 62.55 2zh0 s SER 114 CO 0.70 -0.16 1.75 1.05 1.20 0.00 0.00 173.24 177.78 2zh0 h GLU 115 N 5.23 0.00 0.00 5.44 -0.00 -1.99 -3.18 114.58 120.09 2zh0 h GLU 115 Ca -0.44 0.00 -0.00 0.00 -0.00 0.00 0.00 59.36 58.92 2zh0 h GLU 115 Cb 1.21 0.00 -0.00 0.00 -0.00 0.00 0.00 28.75 29.96 2zh0 h GLU 115 CO 0.72 0.00 -0.02 0.00 -0.00 0.00 0.00 179.01 179.72 2zh0 h ALA 116 N 2.28 1.51 -0.09 1.06 0.00 -1.97 -2.45 119.26 119.61 2zh0 h ALA 116 Ca 0.00 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.81 2zh0 h ALA 116 Cb 0.71 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 2zh0 h ALA 116 CO 0.00 0.02 -0.33 0.93 0.00 0.00 0.00 179.25 179.87 2zh0 h GLU 117 N 0.00 0.17 0.00 0.00 4.39 -1.96 -3.49 114.58 113.69 2zh0 h GLU 117 Ca -0.00 -0.07 0.00 0.00 0.34 0.00 0.00 59.36 59.63 2zh0 h GLU 117 Cb 0.04 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 28.68 2zh0 h GLU 117 CO 0.00 0.49 0.00 0.41 -1.16 0.00 0.00 179.01 178.75 2zh0 n GLY 118 N -0.43 -1.20 3.75 -3.84 0.00 -0.92 -4.85 105.19 97.69 2zh0 n GLY 118 Ca -0.01 -1.19 -0.41 0.00 0.00 0.00 0.00 46.02 44.41 2zh0 n GLY 118 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2zh0 s ASP 119 N -4.00 7.11 0.36 1.61 1.01 -1.26 -4.07 116.67 117.44 2zh0 s ASP 119 Ca 0.00 2.28 0.09 0.00 0.71 0.00 0.00 52.55 55.62 2zh0 s ASP 119 Cb 0.00 -2.62 -0.07 0.00 1.01 0.00 0.00 42.92 41.25 2zh0 s ASP 119 CO 0.00 -0.32 -0.05 0.26 0.21 0.00 0.00 175.17 175.27 2zh0 s TRP 120 N -0.44 2.45 0.02 4.23 0.52 0.77 -2.05 118.94 124.44 2zh0 s TRP 120 Ca 0.50 -0.55 0.05 0.00 0.02 0.00 0.00 56.10 56.13 2zh0 s TRP 120 Cb -0.33 -1.52 -0.02 0.00 -1.15 0.00 0.00 33.47 30.46 2zh0 s TRP 120 CO 0.39 0.53 -0.16 -1.50 0.02 0.00 0.00 176.95 176.24 2zh0 s ILE 121 N -2.63 1.24 -0.19 2.03 2.07 0.48 -1.74 121.20 122.45 2zh0 s ILE 121 Ca 0.33 -0.90 -0.03 0.00 -1.41 0.00 0.00 60.65 58.64 2zh0 s ILE 121 Cb 0.05 -1.08 0.06 0.00 0.13 0.00 0.00 42.46 41.62 2zh0 s ILE 121 CO 0.17 0.16 0.03 0.00 -1.91 0.00 0.00 174.94 173.39 2zh0 s ALA 122 N -0.66 1.03 -0.34 1.50 0.00 -0.68 -1.82 121.76 120.79 2zh0 s ALA 122 Ca 0.04 -0.70 -0.17 0.00 0.00 0.00 0.00 51.96 51.13 2zh0 s ALA 122 Cb -0.07 -1.17 -0.01 0.00 0.00 0.00 0.00 23.12 21.87 2zh0 s ALA 122 CO 0.01 -1.15 0.46 0.08 0.00 0.00 0.00 175.76 175.16 2zh0 s VAL 123 N 1.84 5.08 -0.06 0.00 1.01 -0.02 -2.35 120.40 125.90 2zh0 s VAL 123 Ca -0.01 0.24 0.03 0.00 0.00 0.00 0.00 61.98 62.24 2zh0 s VAL 123 Cb -0.17 -3.91 -0.03 0.00 0.00 0.00 0.00 36.38 32.28 2zh0 s VAL 123 CO -0.08 -0.16 -0.13 -0.44 0.00 0.00 0.00 175.10 174.29 2zh0 s SER 124 N 1.74 4.10 -0.08 3.32 0.01 -0.07 -0.78 113.70 121.95 2zh0 s SER 124 Ca 0.16 -0.19 0.02 0.00 1.31 0.00 0.00 55.95 57.25 2zh0 s SER 124 Cb -0.16 -0.95 0.02 0.00 0.21 0.00 0.00 66.02 65.14 2zh0 s SER 124 CO 0.13 0.33 -0.11 -0.76 0.41 0.00 0.00 173.24 173.23 2zh0 s LEU 125 N -0.65 1.55 -0.01 2.44 1.43 0.13 -1.60 118.68 121.97 2zh0 s LEU 125 Ca 0.10 -0.31 0.01 0.00 -1.03 0.00 0.00 54.13 52.89 2zh0 s LEU 125 Cb -0.11 -0.86 0.00 0.00 0.03 0.00 0.00 46.19 45.26 2zh0 s LEU 125 CO 0.01 -0.00 -0.02 -0.47 0.23 0.00 0.00 176.35 176.09 2zh0 s TYR 126 N 0.94 0.25 0.00 0.29 5.04 -0.03 -2.13 117.35 121.71 2zh0 s TYR 126 Ca -0.09 -0.04 0.00 0.00 -2.44 0.00 0.00 57.07 54.50 2zh0 s TYR 126 Cb -0.15 -0.20 0.00 0.00 0.35 0.00 0.00 41.96 41.96 2zh0 s TYR 126 CO 0.00 -0.03 0.00 0.41 -1.34 0.00 0.00 175.55 174.60 2zh0 n GLY 127 N 3.21 -0.79 3.13 8.97 0.00 -0.88 0.11 105.19 118.94 2zh0 n GLY 127 Ca -0.15 -0.12 -0.21 0.00 0.00 0.00 0.00 46.02 45.53 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 -3.63 1.13 -0.06 2.61 -4.23 -0.92 -1.59 115.64 108.95 2zh0 s THR 128 Ca 0.00 -0.77 0.05 0.00 -1.18 0.00 0.00 61.69 59.79 2zh0 s THR 128 Cb 0.00 -0.97 -0.01 0.00 1.34 0.00 0.00 72.50 72.86 2zh0 s THR 128 CO 0.00 0.19 -0.21 -0.51 -0.54 0.00 0.00 174.62 173.55 2zh0 s ILE 129 N -0.54 1.73 -0.46 2.99 2.07 0.77 -1.58 121.20 126.18 2zh0 s ILE 129 Ca 0.04 -0.88 0.00 0.00 -1.41 0.00 0.00 60.65 58.40 2zh0 s ILE 129 Cb -0.06 -1.48 0.00 0.00 0.13 0.00 0.00 42.46 41.05 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 3.14 -1.01 3.73 1.50 0.00 -0.80 -1.11 105.19 110.64 2zh0 n GLY 130 Ca -0.18 -0.77 -0.35 0.00 0.00 0.00 0.00 46.02 44.72 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 2.26 0.62 4.61 0.00 0.21 -0.37 121.76 128.09 2zh0 s ALA 131 Ca 0.00 0.95 0.20 0.00 0.00 0.00 0.00 51.96 53.11 2zh0 s ALA 131 Cb 0.00 -3.47 0.82 0.00 0.00 0.00 0.00 23.12 20.47 2zh0 s ALA 131 CO 0.00 -1.66 1.37 -1.35 0.00 0.00 0.00 175.76 174.11 2zh0 h PRO 132 N 0.09 0.00 -6.02 0.00 0.11 -1.86 -3.41 132.00 120.91 2zh0 h PRO 132 Ca -0.49 0.00 -0.61 0.00 0.11 0.00 0.00 66.00 65.02 2zh0 h PRO 132 Cb 1.30 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.36 2zh0 h PRO 132 CO 0.52 0.00 -0.22 0.42 -0.21 0.00 0.00 178.00 178.51 2zh0 s ILE 133 N -4.31 5.06 0.53 4.15 1.01 -1.26 -5.08 121.20 121.30 2zh0 s ILE 133 Ca -0.02 0.74 -0.19 0.00 0.00 0.00 0.00 60.65 61.18 2zh0 s ILE 133 Cb 0.10 -3.69 -0.06 0.00 0.01 0.00 0.00 42.46 38.82 2zh0 s ILE 133 CO 0.34 0.52 1.07 -0.54 0.00 0.00 0.00 174.94 176.33 2zh0 s LYS 134 N -1.25 3.52 0.00 2.79 1.02 -1.26 -3.03 119.74 121.53 2zh0 s LYS 134 Ca 0.25 1.40 0.00 0.00 0.02 0.00 0.00 55.97 57.64 2zh0 s LYS 134 Cb -0.16 -2.05 0.00 0.00 -0.52 0.00 0.00 37.83 35.10 2zh0 s LYS 134 CO 0.14 -0.67 0.00 0.41 -0.92 0.00 0.00 175.35 174.31 2zh0 n GLY 135 N -0.30 2.16 2.58 -3.33 0.00 -1.26 -4.88 105.19 100.16 2zh0 n GLY 135 Ca 0.10 -0.41 -0.41 0.00 0.00 0.00 0.00 46.02 45.31 2zh0 n GLY 135 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2zh0 n LEU 136 N 0.00 7.67 -3.61 0.99 4.77 -1.17 -4.86 117.00 120.78 2zh0 n LEU 136 Ca 0.00 -4.53 -0.10 0.00 -0.03 0.00 0.00 56.01 51.36 2zh0 n LEU 136 Cb 0.00 -1.51 -0.06 0.00 -2.33 0.00 0.00 43.42 39.52 2zh0 n LEU 136 CO 0.00 1.70 0.77 -1.83 -1.33 0.00 0.00 177.39 176.70 2zh0 s GLU 137 N 1.07 0.52 0.43 3.23 -1.05 -1.26 -0.62 118.70 121.02 2zh0 s GLU 137 Ca 0.53 0.40 0.06 0.00 -0.15 0.00 0.00 54.97 55.82 2zh0 s GLU 137 Cb 0.15 0.25 -0.05 0.00 -0.44 0.00 0.00 34.13 34.05 2zh0 s GLU 137 CO -0.06 -0.11 0.14 -3.38 0.95 0.00 0.00 175.26 172.80 2zh0 s HIS 138 N -0.32 2.43 0.45 4.83 -3.43 -0.26 -4.96 115.29 114.03 2zh0 s HIS 138 Ca 0.01 -0.66 -0.23 0.00 -0.80 0.00 0.00 55.06 53.38 2zh0 s HIS 138 Cb -0.03 -1.88 -0.08 0.00 -1.43 0.00 0.00 32.58 29.16 2zh0 s HIS 138 CO -0.03 0.19 1.18 -1.21 -2.00 0.00 0.00 174.74 172.87 2zh0 s GLU 139 N -3.89 3.80 0.00 -0.38 2.02 -1.26 -0.17 118.70 118.83 2zh0 s GLU 139 Ca 0.36 1.81 0.00 0.00 0.02 0.00 0.00 54.97 57.16 2zh0 s GLU 139 Cb 0.04 -2.47 -0.00 0.00 0.10 0.00 0.00 34.13 31.81 2zh0 s GLU 139 CO 0.19 -0.52 -0.01 -0.08 0.02 0.00 0.00 175.26 174.87 2zh0 s THR 140 N -1.50 0.04 0.40 3.63 -1.32 -0.62 -4.67 115.64 111.59 2zh0 s THR 140 Ca 0.62 -0.05 0.04 0.00 -1.21 0.00 0.00 61.69 61.09 2zh0 s THR 140 Cb -0.30 -0.05 -0.05 0.00 -1.51 0.00 0.00 72.50 70.60 2zh0 s THR 140 CO 0.36 -0.00 0.06 -0.36 -2.21 0.00 0.00 174.62 172.46 2zh0 s PHE 141 N -0.05 2.01 0.00 9.09 0.08 -1.26 -2.07 117.98 125.78 2zh0 s PHE 141 Ca -0.00 -0.98 0.00 0.00 0.12 0.00 0.00 56.93 56.06 2zh0 s PHE 141 Cb -0.00 -1.41 0.00 0.00 -0.57 0.00 0.00 43.02 41.04 2zh0 s PHE 141 CO -0.00 0.06 0.00 0.41 -0.10 0.00 0.00 175.22 175.59 2zh0 n GLY 142 N -0.91 1.46 3.01 4.36 0.00 -0.91 -0.82 105.19 111.39 2zh0 n GLY 142 Ca -0.07 0.45 -0.25 0.00 0.00 0.00 0.00 46.02 46.15 2zh0 n GLY 142 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zh0 s VAL 143 N 0.00 1.14 -0.07 1.61 1.01 -1.26 0.20 120.40 123.03 2zh0 s VAL 143 Ca 0.00 -0.46 0.03 0.00 0.00 0.00 0.00 61.98 61.55 2zh0 s VAL 143 Cb 0.00 -1.06 0.01 0.00 0.00 0.00 0.00 36.38 35.33 2zh0 s VAL 143 CO 0.00 0.36 -0.14 -0.83 0.00 0.00 0.00 175.10 174.49 2zh0 s GLY 144 N 0.85 0.87 -0.07 4.51 0.00 0.04 -4.21 107.32 109.32 2zh0 s GLY 144 Ca -0.11 -0.49 0.05 0.00 0.00 0.00 0.00 44.72 44.17 2zh0 s GLY 144 CO 0.01 0.06 -0.24 -0.42 0.00 0.00 0.00 173.10 172.51 2zh0 s ILE 145 N 0.62 1.97 0.00 0.90 1.01 -1.26 -0.84 121.20 123.60 2zh0 s ILE 145 Ca -0.15 -1.00 -0.11 0.00 0.00 0.00 0.00 60.65 59.38 2zh0 s ILE 145 Cb -0.16 -1.68 0.01 0.00 0.01 0.00 0.00 42.46 40.64 2zh0 s ILE 145 CO 0.04 0.55 0.22 0.21 0.00 0.00 0.00 174.94 175.96 2zh0 s ASN 146 N 0.01 -0.07 0.26 3.58 3.04 -0.76 -4.91 114.94 116.10 2zh0 s ASN 146 Ca -0.08 -0.10 -0.30 0.00 0.04 0.00 0.00 52.86 52.43 2zh0 s ASN 146 Cb -0.15 0.26 -0.09 0.00 -1.54 0.00 0.00 41.25 39.73 2zh0 s ASN 146 CO 0.05 -0.43 1.10 -1.38 -3.04 0.00 0.00 177.10 173.40 2zh0 s HIS 147 N -1.51 3.59 0.00 0.43 -3.43 -1.26 -0.39 115.29 112.72 2zh0 s HIS 147 Ca -0.13 1.68 0.00 0.00 -0.80 0.00 0.00 55.06 55.81 2zh0 s HIS 147 Cb -0.06 -3.28 0.00 0.00 -1.43 0.00 0.00 32.58 27.81 2zh0 s HIS 147 CO 0.02 -0.56 0.34 1.51 -2.00 0.00 0.00 174.74 174.05