#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dzz h GLN 5 N 0.00 0.00 -5.45 1.97 4.15 -2.02 -3.47 115.11 110.30 3dzz h GLN 5 Ca 0.00 0.00 -0.47 0.00 0.77 0.00 0.00 58.65 58.95 3dzz h GLN 5 Cb 0.00 0.00 -0.14 0.00 0.21 0.00 0.00 27.48 27.55 3dzz h GLN 5 CO 0.00 0.59 -0.68 0.71 -1.93 0.00 0.00 178.83 177.53 3dzz s TYR 6 N -3.42 1.86 -0.50 3.99 2.02 -1.26 -5.10 117.35 114.94 3dzz s TYR 6 Ca -0.00 -0.72 -0.23 0.00 -0.37 0.00 0.00 57.07 55.75 3dzz s TYR 6 Cb 0.11 -1.05 0.04 0.00 -0.40 0.00 0.00 41.96 40.66 3dzz s TYR 6 CO 0.75 0.24 0.82 0.34 -1.57 0.00 0.00 175.55 176.12 3dzz s ASP 7 N -3.41 6.36 -0.18 2.29 -1.08 -1.26 -4.86 116.67 114.52 3dzz s ASP 7 Ca 0.28 -0.32 0.16 0.00 -0.52 0.00 0.00 52.55 52.15 3dzz s ASP 7 Cb 0.04 -2.39 0.43 0.00 -1.46 0.00 0.00 42.92 39.53 3dzz s ASP 7 CO 0.11 -1.03 1.31 0.49 0.52 0.00 0.00 175.17 176.57 3dzz n PHE 8 N 6.91 0.53 -0.03 -5.34 3.72 -1.26 -4.36 117.46 117.62 3dzz n PHE 8 Ca 0.01 -1.09 -0.00 0.00 -0.05 0.00 0.00 57.45 56.31 3dzz n PHE 8 Cb 0.47 -0.27 -0.09 0.00 -0.94 0.00 0.00 39.48 38.65 3dzz n PHE 8 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 3dzz n THR 9 N -1.01 0.44 -4.44 4.37 -2.24 -1.26 -4.39 114.28 105.74 3dzz n THR 9 Ca 0.21 -0.40 -0.34 0.00 -2.27 0.00 0.00 64.05 61.25 3dzz n THR 9 Cb 0.80 -0.29 -0.11 0.00 -2.10 0.00 0.00 70.33 68.63 3dzz n THR 9 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 3dzz s HIS 10 N -2.53 3.03 -0.09 4.78 3.76 -1.26 -4.79 115.29 118.19 3dzz s HIS 10 Ca -0.05 -0.12 -0.30 0.00 -0.15 0.00 0.00 55.06 54.44 3dzz s HIS 10 Cb 0.05 -1.87 -0.02 0.00 1.11 0.00 0.00 32.58 31.86 3dzz s HIS 10 CO 0.49 0.15 1.05 0.08 -0.85 0.00 0.00 174.74 175.66 3dzz s VAL 11 N -0.14 4.66 0.23 -0.90 1.01 -1.26 -4.42 120.40 119.57 3dzz s VAL 11 Ca 0.03 1.94 -0.32 0.00 0.00 0.00 0.00 61.98 63.63 3dzz s VAL 11 Cb -0.13 -4.25 -0.12 0.00 0.00 0.00 0.00 36.38 31.88 3dzz s VAL 11 CO 0.02 0.01 1.63 -2.65 0.00 0.00 0.00 175.10 174.11 3dzz n PRO 12 N 5.01 2.57 -2.70 2.72 -0.02 -1.26 -4.93 135.00 136.39 3dzz n PRO 12 Ca 0.09 0.92 -0.43 0.00 -2.02 0.00 0.00 63.50 62.06 3dzz n PRO 12 Cb 0.48 -2.72 -0.03 0.00 -0.02 0.00 0.00 33.50 31.22 3dzz n PRO 12 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 3dzz s LYS 13 N 0.49 4.05 0.43 -0.52 2.47 -1.26 -5.03 119.74 120.38 3dzz s LYS 13 Ca 0.72 0.99 -0.05 0.00 -1.56 0.00 0.00 55.97 56.06 3dzz s LYS 13 Cb -0.55 -3.73 -0.04 0.00 -1.46 0.00 0.00 37.83 32.04 3dzz s LYS 13 CO 0.40 -0.85 0.73 1.03 0.16 0.00 0.00 175.35 176.81 3dzz s ARG 14 N 3.51 3.58 0.88 4.03 1.81 -1.26 -5.09 118.95 126.42 3dzz s ARG 14 Ca 0.43 0.16 -0.13 0.00 -1.72 0.00 0.00 55.73 54.47 3dzz s ARG 14 Cb -0.13 -2.44 0.13 0.00 -0.45 0.00 0.00 34.95 32.06 3dzz s ARG 14 CO 0.15 -0.09 1.18 -0.65 -0.68 0.00 0.00 175.30 175.21 3dzz s GLN 15 N -4.42 1.35 0.35 3.54 -0.21 -1.26 -4.96 119.66 114.05 3dzz s GLN 15 Ca 0.47 0.09 0.27 0.00 0.02 0.00 0.00 55.36 56.21 3dzz s GLN 15 Cb -0.10 -1.88 1.10 0.00 1.00 0.00 0.00 33.01 33.12 3dzz s GLN 15 CO 0.40 -2.01 1.80 0.78 -2.12 0.00 0.00 175.29 174.13 3dzz h GLY 16 N -1.36 0.00 -3.48 3.09 0.00 -1.98 -2.83 103.07 96.52 3dzz h GLY 16 Ca -0.47 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 46.81 3dzz h GLY 16 CO 0.59 0.00 0.06 1.16 0.00 0.00 0.00 176.54 178.35 3dzz n ASN 17 N -2.51 5.36 -4.73 0.19 6.94 -1.26 -4.56 115.26 114.69 3dzz n ASN 17 Ca 0.02 -2.94 -0.42 0.00 -0.02 0.00 0.00 54.58 51.22 3dzz n ASN 17 Cb 0.26 -0.69 -0.03 0.00 -2.36 0.00 0.00 39.78 36.96 3dzz n ASN 17 CO 0.00 0.00 0.00 -0.55 -1.03 0.00 0.00 177.26 175.68 3dzz s SER 18 N -0.77 6.75 0.24 0.53 0.15 -1.07 -4.93 113.70 114.60 3dzz s SER 18 Ca 0.52 2.49 0.09 0.00 0.70 0.00 0.00 55.95 59.76 3dzz s SER 18 Cb 0.40 -2.60 0.24 0.00 -1.71 0.00 0.00 66.02 62.35 3dzz s SER 18 CO 0.15 -0.67 1.55 0.40 1.20 0.00 0.00 173.24 175.87 3dzz h ILE 19 N 3.88 1.49 0.08 6.45 2.04 -1.91 0.26 117.51 129.80 3dzz h ILE 19 Ca -0.44 -2.35 -0.29 0.00 1.00 0.00 0.00 64.86 62.79 3dzz h ILE 19 Cb 1.21 2.27 0.02 0.00 -0.74 0.00 0.00 36.82 39.58 3dzz h ILE 19 CO 0.83 0.67 -1.17 0.50 0.00 0.00 0.00 178.15 178.98 3dzz h LYS 20 N 0.01 0.63 -0.00 2.37 3.64 -1.97 -3.39 116.57 117.85 3dzz h LYS 20 Ca -0.01 -0.78 0.00 0.00 -1.27 0.00 0.00 60.65 58.59 3dzz h LYS 20 Cb 1.22 0.25 0.00 0.00 -0.41 0.00 0.00 32.23 33.29 3dzz h LYS 20 CO 0.09 1.35 -0.14 0.91 -2.27 0.00 0.00 179.45 179.39 3dzz n TRP 21 N -3.80 0.00 -2.81 1.91 7.02 -1.23 -4.76 117.44 113.77 3dzz n TRP 21 Ca -0.12 0.00 -0.31 0.00 -1.02 0.00 0.00 57.50 56.05 3dzz n TRP 21 Cb 0.95 0.00 -0.03 0.00 -2.42 0.00 0.00 31.31 29.80 3dzz n TRP 21 CO 0.00 0.00 0.00 0.20 -2.02 0.00 0.00 177.69 175.87 3dzz s GLY 22 N -1.05 2.00 -1.44 6.99 0.00 0.91 -4.24 107.32 110.50 3dzz s GLY 22 Ca 0.05 -0.11 -0.10 0.00 0.00 0.00 0.00 44.72 44.55 3dzz s GLY 22 CO 0.16 0.09 1.04 1.55 0.00 0.00 0.00 173.10 175.94 3dzz n VAL 23 N -1.26 -2.75 -3.83 1.40 3.14 -1.26 -4.89 118.33 108.88 3dzz n VAL 23 Ca 0.03 -0.06 -0.29 0.00 -2.96 0.00 0.00 64.34 61.06 3dzz n VAL 23 Cb 0.54 -3.43 -0.04 0.00 -1.06 0.00 0.00 33.84 29.86 3dzz n VAL 23 CO 0.00 0.00 0.00 -0.76 -6.46 0.00 0.00 176.83 169.61 3dzz s LEU 24 N -7.21 4.30 0.70 6.55 1.43 -1.26 -5.12 118.68 118.08 3dzz s LEU 24 Ca 0.56 0.32 -0.05 0.00 -1.03 0.00 0.00 54.13 53.93 3dzz s LEU 24 Cb -0.27 -3.05 0.08 0.00 0.03 0.00 0.00 46.19 42.99 3dzz s LEU 24 CO 0.79 0.06 0.99 -1.59 0.23 0.00 0.00 176.35 176.83 3dzz s LYS 25 N -2.97 1.99 0.10 1.70 0.00 -1.26 -4.99 119.74 114.32 3dzz s LYS 25 Ca 0.37 -0.58 -0.31 0.00 0.00 0.00 0.00 55.97 55.45 3dzz s LYS 25 Cb -0.12 -2.24 -0.10 0.00 0.00 0.00 0.00 37.83 35.38 3dzz s LYS 25 CO 0.28 -1.30 1.77 -1.21 0.00 0.00 0.00 175.35 174.89 3dzz s GLU 26 N -5.19 4.16 0.00 1.78 0.41 -1.26 -2.16 118.70 116.44 3dzz s GLU 26 Ca 0.62 2.50 0.00 0.00 -0.41 0.00 0.00 54.97 57.69 3dzz s GLU 26 Cb -0.09 -3.60 0.00 0.00 -1.78 0.00 0.00 34.13 28.67 3dzz s GLU 26 CO 0.44 -0.81 0.00 0.36 -0.49 0.00 0.00 175.26 174.77 3dzz n LYS 27 N 5.65 -0.36 -2.03 1.61 -0.00 -1.26 -4.99 118.16 116.78 3dzz n LYS 27 Ca 0.17 0.09 -0.37 0.00 -0.00 0.00 0.00 58.31 58.20 3dzz n LYS 27 Cb 0.39 -3.39 0.02 0.00 -0.00 0.00 0.00 35.03 32.05 3dzz n LYS 27 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.40 176.19 3dzz s GLU 28 N -0.47 3.29 -0.25 -1.58 2.02 -0.92 -4.89 118.70 115.90 3dzz s GLU 28 Ca 0.00 1.93 0.01 0.00 0.02 0.00 0.00 54.97 56.93 3dzz s GLU 28 Cb 0.00 -2.18 0.07 0.00 0.10 0.00 0.00 34.13 32.11 3dzz s GLU 28 CO 0.00 -0.98 -0.04 -1.17 0.02 0.00 0.00 175.26 173.10 3dzz s LEU 29 N -3.56 2.84 0.52 1.80 2.96 0.36 -4.98 118.68 118.61 3dzz s LEU 29 Ca 0.71 -1.33 -0.03 0.00 -0.22 0.00 0.00 54.13 53.26 3dzz s LEU 29 Cb -0.33 -1.23 -0.00 0.00 0.50 0.00 0.00 46.19 45.13 3dzz s LEU 29 CO 0.38 -0.26 0.79 -2.16 -1.32 0.00 0.00 176.35 173.78 3dzz s PRO 30 N 1.34 3.09 0.00 0.98 0.04 -1.26 -0.96 135.00 138.23 3dzz s PRO 30 Ca -0.03 -0.14 0.00 0.00 0.04 0.00 0.00 61.00 60.86 3dzz s PRO 30 Cb -0.19 -2.40 0.00 0.00 0.04 0.00 0.00 34.50 31.95 3dzz s PRO 30 CO -0.08 -0.44 0.00 -2.67 0.04 0.00 0.00 177.00 173.85 3dzz n TRP 32 N -2.33 0.00 -2.20 0.56 4.27 -1.09 -4.95 117.44 111.70 3dzz n TRP 32 Ca 0.02 0.00 -0.39 0.00 -3.89 0.00 0.00 57.50 53.24 3dzz n TRP 32 Cb 0.57 0.00 -0.02 0.00 -1.36 0.00 0.00 31.31 30.50 3dzz n TRP 32 CO 0.00 0.00 0.00 -1.50 -2.29 0.00 0.00 177.69 173.90 3dzz s ILE 33 N 0.00 2.92 -1.29 -1.67 2.07 -1.26 -4.54 121.20 117.42 3dzz s ILE 33 Ca 0.00 0.83 -0.18 0.00 -1.41 0.00 0.00 60.65 59.89 3dzz s ILE 33 Cb 0.00 -3.49 0.02 0.00 0.13 0.00 0.00 42.46 39.12 3dzz s ILE 33 CO 0.00 0.13 1.95 0.00 -1.91 0.00 0.00 174.94 175.10 3dzz n ALA 34 N 0.32 4.02 -3.00 1.50 0.00 -1.26 -4.94 120.51 117.15 3dzz n ALA 34 Ca 0.03 -3.72 0.00 0.00 0.00 0.00 0.00 53.44 49.75 3dzz n ALA 34 Cb 0.44 -3.57 0.00 0.00 0.00 0.00 0.00 19.45 16.32 3dzz n ALA 34 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 3dzz n GLU 35 N 7.47 0.28 -2.76 0.00 0.28 -1.26 -5.00 120.64 119.65 3dzz n GLU 35 Ca 0.50 0.00 -0.04 0.00 -0.16 0.00 0.00 57.16 57.46 3dzz n GLU 35 Cb 0.43 0.00 0.05 0.00 1.43 0.00 0.00 31.44 33.36 3dzz n GLU 35 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 3dzz n ASP 37 N 0.00 1.07 -4.31 -1.84 8.00 0.50 -4.89 116.55 115.08 3dzz n ASP 37 Ca 0.00 -2.30 -0.26 0.00 0.71 0.00 0.00 54.79 52.95 3dzz n ASP 37 Cb 0.00 -0.31 -0.13 0.00 -0.02 0.00 0.00 41.12 40.66 3dzz n ASP 37 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 3dzz s PHE 38 N -3.02 1.97 0.49 1.24 0.08 -1.26 -4.29 117.98 113.19 3dzz s PHE 38 Ca 0.25 -0.40 -0.24 0.00 0.12 0.00 0.00 56.93 56.66 3dzz s PHE 38 Cb 0.38 -1.09 -0.07 0.00 -0.57 0.00 0.00 43.02 41.68 3dzz s PHE 38 CO -0.02 0.23 1.39 0.21 -0.10 0.00 0.00 175.22 176.92 3dzz s LYS 39 N -1.85 3.48 0.81 0.44 2.20 -1.26 -4.83 119.74 118.73 3dzz s LYS 39 Ca 0.09 2.31 -0.11 0.00 -0.36 0.00 0.00 55.97 57.90 3dzz s LYS 39 Cb -0.10 -2.49 0.08 0.00 -1.51 0.00 0.00 37.83 33.81 3dzz s LYS 39 CO 0.04 -0.95 1.09 0.96 -0.36 0.00 0.00 175.35 176.13 3dzz s ILE 40 N -1.26 3.11 0.15 5.43 -4.36 -1.26 -4.96 121.20 118.06 3dzz s ILE 40 Ca 0.65 0.36 -0.34 0.00 -0.26 0.00 0.00 60.65 61.06 3dzz s ILE 40 Cb -0.42 -2.88 -0.15 0.00 1.25 0.00 0.00 42.46 40.26 3dzz s ILE 40 CO 0.52 -0.47 1.43 0.00 0.24 0.00 0.00 174.94 176.65 3dzz n ALA 41 N -3.62 0.33 0.26 2.27 0.00 -1.26 -4.87 120.51 113.62 3dzz n ALA 41 Ca 0.08 0.47 0.13 0.00 0.00 0.00 0.00 53.44 54.12 3dzz n ALA 41 Cb 0.54 -2.21 0.70 0.00 0.00 0.00 0.00 19.45 18.48 3dzz n ALA 41 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 3dzz h PRO 42 N 4.91 0.00 -0.24 0.00 0.13 -1.98 -1.52 132.00 133.29 3dzz h PRO 42 Ca -0.46 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.65 3dzz h PRO 42 Cb 1.29 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.41 3dzz h PRO 42 CO 0.81 0.13 0.05 0.93 -0.23 0.00 0.00 178.00 179.69 3dzz h GLU 43 N 0.00 0.35 -1.10 0.86 3.07 -1.92 0.29 114.58 116.13 3dzz h GLU 43 Ca -0.00 -0.05 0.00 0.00 -0.50 0.00 0.00 59.36 58.81 3dzz h GLU 43 Cb 0.41 -0.07 0.00 0.00 -0.84 0.00 0.00 28.75 28.25 3dzz h GLU 43 CO 0.02 0.33 0.00 -0.89 -1.40 0.00 0.00 179.01 177.07 3dzz n ILE 44 N -4.39 0.38 0.00 3.13 5.41 -0.57 -2.87 119.36 120.44 3dzz n ILE 44 Ca 0.01 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.76 3dzz n ILE 44 Cb 0.16 -0.62 0.00 0.00 -0.71 0.00 0.00 39.64 38.47 3dzz n ILE 44 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 3dzz n ALA 46 N 0.51 0.00 0.29 -1.39 0.00 0.09 -4.66 120.51 115.34 3dzz n ALA 46 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 3dzz n ALA 46 Cb 0.25 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.70 3dzz n ALA 46 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3dzz n SER 47 N 0.00 0.61 0.00 0.00 3.41 -1.14 -1.64 113.62 114.86 3dzz n SER 47 Ca 0.00 -0.57 0.00 0.00 -0.26 0.00 0.00 58.87 58.04 3dzz n SER 47 Cb 0.00 -0.14 0.00 0.00 -0.26 0.00 0.00 64.21 63.81 3dzz n SER 47 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3dzz n GLU 49 N 0.64 0.00 -0.04 4.33 1.02 -1.26 -1.78 120.64 123.55 3dzz n GLU 49 Ca 0.00 0.00 -0.12 0.00 -0.02 0.00 0.00 57.16 57.02 3dzz n GLU 49 Cb 0.11 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.53 3dzz n GLU 49 CO 0.00 0.00 0.00 1.49 1.18 0.00 0.00 177.13 179.80 3dzz h GLU 50 N 0.00 0.73 -0.68 3.49 4.81 -1.71 -3.07 114.58 118.15 3dzz h GLU 50 Ca 0.00 -0.46 -0.06 0.00 -0.13 0.00 0.00 59.36 58.70 3dzz h GLU 50 Cb 0.00 0.06 -0.03 0.00 0.63 0.00 0.00 28.75 29.41 3dzz h GLU 50 CO 0.00 1.09 0.17 -0.22 -0.73 0.00 0.00 179.01 179.32 3dzz h LYS 51 N 0.55 1.09 -0.25 1.92 1.63 -1.62 -2.54 116.57 117.36 3dzz h LYS 51 Ca 0.01 -0.26 0.04 0.00 -0.85 0.00 0.00 60.65 59.60 3dzz h LYS 51 Cb 1.14 -0.14 -0.01 0.00 -0.60 0.00 0.00 32.23 32.61 3dzz h LYS 51 CO 0.11 0.96 0.17 -0.07 -3.45 0.00 0.00 179.45 177.18 3dzz h LEU 52 N 1.02 0.13 -1.05 5.20 3.38 -1.81 -1.77 115.31 120.41 3dzz h LEU 52 Ca 0.21 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.18 3dzz h LEU 52 Cb 0.36 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.08 3dzz h LEU 52 CO 0.00 0.09 0.00 0.11 0.09 0.00 0.00 178.44 178.73 3dzz h LYS 53 N 0.15 0.00 -0.83 1.13 1.79 -1.38 -1.62 116.57 115.82 3dzz h LYS 53 Ca 0.11 0.00 0.09 0.00 -2.18 0.00 0.00 60.65 58.67 3dzz h LYS 53 Cb 0.25 0.00 -0.06 0.00 -1.58 0.00 0.00 32.23 30.84 3dzz h LYS 53 CO -0.02 0.00 0.54 0.28 -1.08 0.00 0.00 179.45 179.17 3dzz h VAL 54 N 0.00 0.96 -2.50 0.50 2.07 -1.42 -3.46 116.25 112.41 3dzz h VAL 54 Ca 0.00 -0.27 -0.35 0.00 0.82 0.00 0.00 66.70 66.90 3dzz h VAL 54 Cb 0.24 0.10 -0.02 0.00 -1.52 0.00 0.00 31.29 30.10 3dzz h VAL 54 CO 0.00 0.14 -0.45 0.00 0.02 0.00 0.00 177.57 177.29 3dzz n ALA 55 N -2.43 -0.52 -3.63 1.67 0.00 -0.61 -4.97 120.51 110.02 3dzz n ALA 55 Ca 0.14 0.14 -0.04 0.00 0.00 0.00 0.00 53.44 53.68 3dzz n ALA 55 Cb 0.31 -1.93 -0.06 0.00 0.00 0.00 0.00 19.45 17.77 3dzz n ALA 55 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3dzz s ALA 56 N -2.87 -2.08 -0.51 0.00 0.00 -1.26 -5.11 121.76 109.92 3dzz s ALA 56 Ca 0.00 2.32 0.07 0.00 0.00 0.00 0.00 51.96 54.36 3dzz s ALA 56 Cb -0.00 -1.60 0.30 0.00 0.00 0.00 0.00 23.12 21.81 3dzz s ALA 56 CO 0.00 -0.47 0.75 1.19 0.00 0.00 0.00 175.76 177.23 3dzz n PHE 57 N 4.31 2.16 -0.76 0.00 3.72 -1.26 -5.07 117.46 120.55 3dzz n PHE 57 Ca -0.18 -3.91 0.00 0.00 -0.05 0.00 0.00 57.45 53.31 3dzz n PHE 57 Cb 0.57 -0.47 0.00 0.00 -0.94 0.00 0.00 39.48 38.64 3dzz n PHE 57 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3dzz n GLY 58 N 0.55 -0.97 3.77 1.37 0.00 -1.26 -5.00 105.19 103.65 3dzz n GLY 58 Ca 0.27 -1.67 -0.40 0.00 0.00 0.00 0.00 46.02 44.22 3dzz n GLY 58 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3dzz s TYR 59 N -0.69 3.11 0.04 1.61 2.02 -1.26 -4.98 117.35 117.21 3dzz s TYR 59 Ca 0.00 1.46 0.07 0.00 -0.37 0.00 0.00 57.07 58.24 3dzz s TYR 59 Cb 0.00 -3.61 -0.03 0.00 -0.40 0.00 0.00 41.96 37.93 3dzz s TYR 59 CO 0.00 -1.66 -0.21 -1.21 -1.57 0.00 0.00 175.55 170.90 3dzz s GLU 60 N -1.80 1.40 0.49 -0.62 2.02 -1.26 -5.14 118.70 113.79 3dzz s GLU 60 Ca 0.49 -0.95 -0.01 0.00 0.02 0.00 0.00 54.97 54.53 3dzz s GLU 60 Cb -0.38 -1.51 0.00 0.00 0.10 0.00 0.00 34.13 32.34 3dzz s GLU 60 CO 0.50 0.39 0.73 -1.54 0.02 0.00 0.00 175.26 175.36 3dzz s SER 61 N -1.19 5.70 -0.32 -0.19 1.04 -1.26 -4.58 113.70 112.89 3dzz s SER 61 Ca 0.07 0.32 -0.20 0.00 0.48 0.00 0.00 55.95 56.62 3dzz s SER 61 Cb -0.09 -1.46 -0.01 0.00 0.10 0.00 0.00 66.02 64.56 3dzz s SER 61 CO 0.02 -0.84 0.62 -0.69 0.98 0.00 0.00 173.24 173.34 3dzz s VAL 62 N -2.67 4.93 0.59 5.02 1.01 -1.26 -4.93 120.40 123.09 3dzz s VAL 62 Ca 0.51 0.74 -0.08 0.00 0.00 0.00 0.00 61.98 63.14 3dzz s VAL 62 Cb -0.10 -4.02 -0.02 0.00 0.00 0.00 0.00 36.38 32.24 3dzz s VAL 62 CO 0.39 -0.20 0.95 -2.16 0.00 0.00 0.00 175.10 174.08 3dzz s PRO 63 N 2.63 3.27 0.44 2.72 0.04 -1.26 -4.94 135.00 137.90 3dzz s PRO 63 Ca 0.25 0.37 0.14 0.00 0.04 0.00 0.00 61.00 61.80 3dzz s PRO 63 Cb -0.15 -2.19 1.05 0.00 0.04 0.00 0.00 34.50 33.25 3dzz s PRO 63 CO 0.13 -0.60 1.98 0.00 0.04 0.00 0.00 177.00 178.55 3dzz h ALA 64 N -0.21 2.04 -0.02 8.56 0.00 -2.01 -1.68 119.26 125.94 3dzz h ALA 64 Ca -0.45 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.45 3dzz h ALA 64 Cb 1.22 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.94 3dzz h ALA 64 CO 0.62 -0.18 0.02 0.93 0.00 0.00 0.00 179.25 180.64 3dzz h GLU 65 N 0.39 0.00 0.18 0.00 3.07 -1.99 -1.14 114.58 115.10 3dzz h GLU 65 Ca 0.28 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 59.13 3dzz h GLU 65 Cb 0.58 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.50 3dzz h GLU 65 CO -0.08 0.00 -0.09 -0.92 -1.40 0.00 0.00 179.01 176.53 3dzz h TYR 66 N 0.00 -0.23 -0.15 4.33 3.20 -1.68 -1.12 116.97 121.33 3dzz h TYR 66 Ca 0.01 -0.01 -0.12 0.00 3.14 0.00 0.00 58.73 61.75 3dzz h TYR 66 Cb 0.04 0.07 -0.01 0.00 1.54 0.00 0.00 36.73 38.38 3dzz h TYR 66 CO 0.00 0.05 -0.42 1.88 -1.64 0.00 0.00 178.16 178.03 3dzz h TYR 67 N -0.50 0.41 -0.75 -3.82 0.05 -1.50 -1.86 116.97 108.99 3dzz h TYR 67 Ca -0.02 -0.12 -0.04 0.00 0.05 0.00 0.00 58.73 58.60 3dzz h TYR 67 Cb 0.38 -0.09 -0.03 0.00 1.01 0.00 0.00 36.73 38.00 3dzz h TYR 67 CO 0.01 0.71 0.30 -0.22 -1.05 0.00 0.00 178.16 177.92 3dzz h LYS 68 N 0.28 1.12 -0.56 4.88 3.64 -1.19 -0.32 116.57 124.44 3dzz h LYS 68 Ca 0.02 -0.20 -0.02 0.00 -1.27 0.00 0.00 60.65 59.18 3dzz h LYS 68 Cb 0.87 -0.18 -0.03 0.00 -0.41 0.00 0.00 32.23 32.48 3dzz h LYS 68 CO 0.07 0.92 0.27 0.00 -2.27 0.00 0.00 179.45 178.44 3dzz h ALA 69 N 1.15 0.72 -0.12 5.00 0.00 -0.90 0.38 119.26 125.48 3dzz h ALA 69 Ca 0.25 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 3dzz h ALA 69 Cb 0.21 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 3dzz h ALA 69 CO -0.02 0.27 0.07 0.28 0.00 0.00 0.00 179.25 179.85 3dzz h VAL 70 N 0.75 1.07 -0.48 0.00 2.07 -1.11 -0.37 116.25 118.18 3dzz h VAL 70 Ca 0.19 -0.18 -0.08 0.00 0.82 0.00 0.00 66.70 67.45 3dzz h VAL 70 Cb 0.11 0.97 -0.02 0.00 -1.52 0.00 0.00 31.29 30.84 3dzz h VAL 70 CO -0.02 0.06 -0.02 0.00 0.02 0.00 0.00 177.57 177.61 3dzz h ALA 71 N 0.99 0.65 -0.52 1.67 0.00 -0.82 -1.53 119.26 119.71 3dzz h ALA 71 Ca 0.04 -0.29 0.03 0.00 0.00 0.00 0.00 54.91 54.69 3dzz h ALA 71 Cb 0.04 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.62 3dzz h ALA 71 CO -0.01 0.48 0.30 -0.44 0.00 0.00 0.00 179.25 179.58 3dzz h ASP 72 N 0.72 0.47 -0.14 0.00 3.32 -0.72 0.40 116.42 120.47 3dzz h ASP 72 Ca 0.13 0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.18 3dzz h ASP 72 Cb 0.54 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 40.00 3dzz h ASP 72 CO 0.03 0.33 0.04 -0.25 -1.72 0.00 0.00 179.24 177.67 3dzz h TRP 73 N 0.59 0.22 -0.62 4.55 2.91 -0.85 -0.85 115.95 121.90 3dzz h TRP 73 Ca 0.21 -0.02 -0.05 0.00 1.13 0.00 0.00 58.89 60.16 3dzz h TRP 73 Cb 0.05 -0.06 -0.03 0.00 -0.51 0.00 0.00 29.16 28.61 3dzz h TRP 73 CO -0.07 0.34 0.19 0.93 -1.03 0.00 0.00 178.44 178.79 3dzz h GLU 74 N 0.04 0.94 0.07 2.65 4.39 -1.05 0.18 114.58 121.80 3dzz h GLU 74 Ca 0.04 -0.18 -0.00 0.00 0.34 0.00 0.00 59.36 59.56 3dzz h GLU 74 Cb 0.22 -0.15 0.00 0.00 -0.10 0.00 0.00 28.75 28.73 3dzz h GLU 74 CO -0.00 0.81 -0.04 1.49 -1.16 0.00 0.00 179.01 180.11 3dzz h GLU 75 N 0.91 -0.10 -0.13 2.33 4.81 -0.68 -0.38 114.58 121.34 3dzz h GLU 75 Ca 0.20 0.01 -0.07 0.00 -0.13 0.00 0.00 59.36 59.37 3dzz h GLU 75 Cb 0.27 0.02 -0.00 0.00 0.63 0.00 0.00 28.75 29.67 3dzz h GLU 75 CO -0.01 0.02 -0.20 0.82 -0.73 0.00 0.00 179.01 178.90 3dzz h ILE 76 N -0.18 1.37 0.03 2.32 2.04 -0.93 0.03 117.51 122.18 3dzz h ILE 76 Ca -0.01 -1.44 -0.22 0.00 1.00 0.00 0.00 64.86 64.19 3dzz h ILE 76 Cb 0.15 1.99 -0.02 0.00 -0.74 0.00 0.00 36.82 38.20 3dzz h ILE 76 CO 0.02 0.42 -1.04 -0.33 0.00 0.00 0.00 178.15 177.21 3dzz h GLU 77 N -0.03 0.07 0.00 2.37 4.39 -1.04 -3.39 114.58 116.94 3dzz h GLU 77 Ca 0.01 -0.11 0.00 0.00 0.34 0.00 0.00 59.36 59.60 3dzz h GLU 77 Cb 0.77 0.04 0.00 0.00 -0.10 0.00 0.00 28.75 29.46 3dzz h GLU 77 CO 0.05 1.04 0.00 0.72 -1.16 0.00 0.00 179.01 179.66 3dzz n HIS 78 N -3.41 0.00 -3.46 4.33 8.25 -0.18 -5.00 115.22 115.75 3dzz n HIS 78 Ca -0.02 -0.13 -0.25 0.00 -0.26 0.00 0.00 57.72 57.07 3dzz n HIS 78 Cb 0.95 -0.01 -0.00 0.00 1.12 0.00 0.00 29.99 32.04 3dzz n HIS 78 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 3dzz n ARG 79 N -0.13 -3.61 -3.49 -0.41 3.00 -0.00 -4.91 116.66 107.10 3dzz n ARG 79 Ca 0.00 0.50 -0.29 0.00 -0.01 0.00 0.00 57.85 58.05 3dzz n ARG 79 Cb 0.18 -5.23 -0.12 0.00 0.00 0.00 0.00 32.46 27.29 3dzz n ARG 79 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 3dzz s ALA 80 N -3.00 1.28 -0.40 7.54 0.00 -1.01 -4.96 121.76 121.21 3dzz s ALA 80 Ca 0.44 -2.15 -0.22 0.00 0.00 0.00 0.00 51.96 50.03 3dzz s ALA 80 Cb -0.23 -1.65 0.01 0.00 0.00 0.00 0.00 23.12 21.25 3dzz s ALA 80 CO 0.54 -2.07 0.71 0.50 0.00 0.00 0.00 175.76 175.44 3dzz s ARG 81 N 0.67 3.54 0.64 0.00 3.52 -1.26 -3.69 118.95 122.36 3dzz s ARG 81 Ca 0.22 -0.02 -0.11 0.00 -0.13 0.00 0.00 55.73 55.68 3dzz s ARG 81 Cb -0.16 -3.87 -0.03 0.00 -1.56 0.00 0.00 34.95 29.33 3dzz s ARG 81 CO -0.04 -0.92 1.04 -1.25 -0.81 0.00 0.00 175.30 173.31 3dzz s PRO 82 N 2.97 3.39 0.16 5.12 0.04 -1.26 -5.00 135.00 140.42 3dzz s PRO 82 Ca 0.27 0.85 -0.30 0.00 0.04 0.00 0.00 61.00 61.86 3dzz s PRO 82 Cb -0.13 -2.05 -0.08 0.00 0.04 0.00 0.00 34.50 32.28 3dzz s PRO 82 CO 0.18 -0.74 1.22 0.21 0.04 0.00 0.00 177.00 177.92 3dzz s LYS 83 N -5.01 4.46 0.47 4.56 2.20 -1.26 -4.81 119.74 120.35 3dzz s LYS 83 Ca 0.57 1.88 0.14 0.00 -0.36 0.00 0.00 55.97 58.19 3dzz s LYS 83 Cb -0.12 -3.26 1.09 0.00 -1.51 0.00 0.00 37.83 34.03 3dzz s LYS 83 CO 0.52 -0.16 2.07 0.93 -0.36 0.00 0.00 175.35 178.35 3dzz h GLU 84 N 5.69 0.10 0.00 4.03 3.07 -1.95 -1.32 114.58 124.21 3dzz h GLU 84 Ca -0.44 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.41 3dzz h GLU 84 Cb 1.21 -0.02 0.00 0.00 -0.84 0.00 0.00 28.75 29.10 3dzz h GLU 84 CO 0.77 0.14 0.00 -0.44 -1.40 0.00 0.00 179.01 178.08 3dzz h ASP 85 N 0.11 0.00 1.12 1.42 5.19 -1.96 -1.79 116.42 120.51 3dzz h ASP 85 Ca 0.03 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.44 3dzz h ASP 85 Cb 0.11 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.62 3dzz h ASP 85 CO 0.00 0.00 0.00 0.79 -3.12 0.00 0.00 179.24 176.91 3dzz n TRP 86 N -2.82 0.55 -3.61 4.55 8.01 -0.50 -4.90 117.44 118.72 3dzz n TRP 86 Ca -0.01 0.17 -0.38 0.00 -1.31 0.00 0.00 57.50 55.98 3dzz n TRP 86 Cb 0.16 -0.78 -0.06 0.00 -2.01 0.00 0.00 31.31 28.62 3dzz n TRP 86 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 3dzz s VAL 88 N -0.98 -0.04 0.33 0.00 1.01 0.35 -4.99 120.40 116.07 3dzz s VAL 88 Ca 0.21 0.36 -0.29 0.00 0.00 0.00 0.00 61.98 62.26 3dzz s VAL 88 Cb -0.15 -0.18 -0.11 0.00 0.00 0.00 0.00 36.38 35.94 3dzz s VAL 88 CO 0.10 0.17 1.54 0.12 0.00 0.00 0.00 175.10 177.03 3dzz s PHE 89 N 1.96 2.70 0.05 5.22 5.36 -1.26 -0.54 117.98 131.46 3dzz s PHE 89 Ca 0.03 0.96 0.00 0.00 -0.96 0.00 0.00 56.93 56.96 3dzz s PHE 89 Cb -0.12 -4.03 -0.03 0.00 -0.34 0.00 0.00 43.02 38.49 3dzz s PHE 89 CO -0.03 -3.28 -0.04 0.00 -1.46 0.00 0.00 175.22 170.41 3dzz s ALA 90 N -0.50 0.47 -1.22 11.12 0.00 -1.04 -4.70 121.76 125.89 3dzz s ALA 90 Ca 0.58 -0.96 0.28 0.00 0.00 0.00 0.00 51.96 51.87 3dzz s ALA 90 Cb -0.47 0.18 1.31 0.00 0.00 0.00 0.00 23.12 24.13 3dzz s ALA 90 CO 0.54 -0.22 1.93 -1.13 0.00 0.00 0.00 175.76 176.88 3dzz n SER 91 N 0.80 0.00 -3.58 0.00 3.41 0.17 -0.22 113.62 114.19 3dzz n SER 91 Ca -0.18 0.18 -0.07 0.00 -0.26 0.00 0.00 58.87 58.54 3dzz n SER 91 Cb 0.58 -0.39 -0.03 0.00 -0.26 0.00 0.00 64.21 64.11 3dzz n SER 91 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 3dzz s GLY 92 N -2.78 -0.25 0.01 5.00 0.00 -1.26 -3.15 107.32 104.89 3dzz s GLY 92 Ca 0.20 1.85 -0.25 0.00 0.00 0.00 0.00 44.72 46.52 3dzz s GLY 92 CO 0.47 0.76 1.32 -2.08 0.00 0.00 0.00 173.10 173.56 3dzz h VAL 93 N 2.19 0.97 -0.40 1.40 2.07 -1.89 -1.94 116.25 118.65 3dzz h VAL 93 Ca -0.14 -0.70 -0.06 0.00 0.82 0.00 0.00 66.70 66.62 3dzz h VAL 93 Cb 1.18 1.39 -0.01 0.00 -1.52 0.00 0.00 31.29 32.33 3dzz h VAL 93 CO 0.27 0.16 0.02 0.58 0.02 0.00 0.00 177.57 178.61 3dzz h VAL 94 N -0.56 1.26 -0.83 2.57 2.07 -1.99 -0.60 116.25 118.16 3dzz h VAL 94 Ca -0.02 -0.98 0.05 0.00 0.82 0.00 0.00 66.70 66.57 3dzz h VAL 94 Cb 0.43 1.11 -0.05 0.00 -1.52 0.00 0.00 31.29 31.25 3dzz h VAL 94 CO 0.04 0.33 0.54 -0.65 0.02 0.00 0.00 177.57 177.85 3dzz h PRO 95 N 0.52 0.93 -0.66 1.57 0.11 -1.97 -0.06 132.00 132.44 3dzz h PRO 95 Ca 0.11 -0.06 -0.03 0.00 0.11 0.00 0.00 66.00 66.14 3dzz h PRO 95 Cb 0.45 -0.21 -0.03 0.00 0.11 0.00 0.00 31.00 31.32 3dzz h PRO 95 CO 0.02 0.61 0.31 0.00 -0.21 0.00 0.00 178.00 178.73 3dzz h ALA 96 N 1.54 0.85 -0.18 -0.75 0.00 -0.67 -1.15 119.26 118.90 3dzz h ALA 96 Ca 0.35 -0.15 0.01 0.00 0.00 0.00 0.00 54.91 55.12 3dzz h ALA 96 Cb 0.16 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 3dzz h ALA 96 CO -0.12 0.43 0.08 0.82 0.00 0.00 0.00 179.25 180.46 3dzz h ILE 97 N 0.92 0.99 -0.41 0.00 2.04 -0.39 -2.79 117.51 117.87 3dzz h ILE 97 Ca 0.23 -0.06 0.07 0.00 1.00 0.00 0.00 64.86 66.09 3dzz h ILE 97 Cb 0.14 0.79 -0.06 0.00 -0.74 0.00 0.00 36.82 36.95 3dzz h ILE 97 CO -0.03 0.03 0.05 -1.28 0.00 0.00 0.00 178.15 176.93 3dzz h SER 98 N 0.18 -0.06 0.00 1.72 0.87 -0.72 0.12 113.55 115.66 3dzz h SER 98 Ca 0.07 0.08 0.00 0.00 -1.23 0.00 0.00 61.79 60.71 3dzz h SER 98 Cb 0.02 0.12 0.00 0.00 -0.44 0.00 0.00 62.40 62.11 3dzz h SER 98 CO -0.06 0.00 0.00 0.00 -0.53 0.00 0.00 176.83 176.25 3dzz n ALA 99 N -2.50 1.22 0.00 6.23 0.00 -0.46 -2.39 120.51 122.61 3dzz n ALA 99 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.47 3dzz n ALA 99 Cb 0.20 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.65 3dzz n ALA 99 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 3dzz n VAL 101 N 0.61 0.00 0.01 0.00 0.31 0.42 -1.47 118.33 118.21 3dzz n VAL 101 Ca 0.00 0.00 -0.07 0.00 -0.01 0.00 0.00 64.34 64.26 3dzz n VAL 101 Cb 0.02 0.00 0.11 0.00 -0.91 0.00 0.00 33.84 33.06 3dzz n VAL 101 CO 0.00 0.00 0.00 0.03 -1.32 0.00 0.00 176.83 175.54 3dzz h ARG 102 N 0.00 0.50 0.10 5.55 3.08 -1.74 -2.68 114.38 119.18 3dzz h ARG 102 Ca 0.00 -0.27 -0.28 0.00 0.07 0.00 0.00 59.98 59.51 3dzz h ARG 102 Cb 0.00 0.01 0.02 0.00 0.08 0.00 0.00 29.97 30.08 3dzz h ARG 102 CO 0.00 0.85 -1.17 0.37 -1.07 0.00 0.00 179.97 178.94 3dzz h GLN 103 N 0.40 0.48 -0.07 0.04 5.75 -1.54 -3.39 115.11 116.78 3dzz h GLN 103 Ca 0.03 -0.65 0.00 0.00 -0.15 0.00 0.00 58.65 57.88 3dzz h GLN 103 Cb 0.94 0.21 0.00 0.00 1.07 0.00 0.00 27.48 29.71 3dzz h GLN 103 CO 0.08 1.27 0.00 1.19 -2.65 0.00 0.00 178.83 178.72 3dzz n PHE 104 N -3.71 0.08 -4.25 3.99 3.72 -1.23 -4.99 117.46 111.06 3dzz n PHE 104 Ca -0.11 -0.09 -0.14 0.00 -0.05 0.00 0.00 57.45 57.06 3dzz n PHE 104 Cb 0.96 -0.00 -0.10 0.00 -0.94 0.00 0.00 39.48 39.40 3dzz n PHE 104 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 176.76 177.66 3dzz s THR 105 N -0.92 0.19 0.23 4.37 -4.23 -1.01 -5.04 115.64 109.23 3dzz s THR 105 Ca 0.14 -2.00 0.09 0.00 -1.18 0.00 0.00 61.69 58.75 3dzz s THR 105 Cb 0.09 -2.54 -0.04 0.00 1.34 0.00 0.00 72.50 71.35 3dzz s THR 105 CO 0.14 0.00 -0.06 -0.44 -0.54 0.00 0.00 174.62 173.71 3dzz s SER 106 N -3.24 4.32 0.27 3.99 0.01 -1.26 -4.71 113.70 113.09 3dzz s SER 106 Ca 0.38 -0.65 -0.29 0.00 1.31 0.00 0.00 55.95 56.70 3dzz s SER 106 Cb 0.07 -0.74 -0.14 0.00 0.21 0.00 0.00 66.02 65.42 3dzz s SER 106 CO 0.14 0.05 1.15 -2.65 0.41 0.00 0.00 173.24 172.34 3dzz n PRO 107 N -0.43 1.57 0.00 12.44 -0.02 -1.26 -1.25 135.00 146.05 3dzz n PRO 107 Ca -0.08 0.55 0.00 0.00 -2.02 0.00 0.00 63.50 61.95 3dzz n PRO 107 Cb 0.57 -2.03 0.00 0.00 -0.02 0.00 0.00 33.50 32.03 3dzz n PRO 107 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3dzz n GLY 108 N 1.42 2.98 3.73 -1.23 0.00 0.36 -5.01 105.19 107.43 3dzz n GLY 108 Ca 0.10 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.78 3dzz n GLY 108 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3dzz s ASP 109 N -1.35 4.27 0.02 1.61 1.01 -0.38 -4.53 116.67 117.32 3dzz s ASP 109 Ca 0.00 2.34 -0.11 0.00 0.71 0.00 0.00 52.55 55.49 3dzz s ASP 109 Cb 0.00 -2.59 -0.05 0.00 1.01 0.00 0.00 42.92 41.29 3dzz s ASP 109 CO 0.00 -2.21 0.36 -1.10 0.21 0.00 0.00 175.17 172.43 3dzz s GLN 110 N -3.91 3.76 -0.10 8.23 -0.21 -0.06 -0.94 119.66 126.44 3dzz s GLN 110 Ca 0.74 0.20 0.02 0.00 0.02 0.00 0.00 55.36 56.34 3dzz s GLN 110 Cb -0.29 -3.10 0.01 0.00 1.00 0.00 0.00 33.01 30.63 3dzz s GLN 110 CO 0.45 0.64 -0.17 0.42 -2.12 0.00 0.00 175.29 174.51 3dzz s ILE 111 N -1.24 1.58 -0.05 1.08 1.01 0.32 -1.88 121.20 122.01 3dzz s ILE 111 Ca 0.27 -0.71 -0.17 0.00 0.00 0.00 0.00 60.65 60.04 3dzz s ILE 111 Cb -0.15 -1.42 -0.05 0.00 0.01 0.00 0.00 42.46 40.86 3dzz s ILE 111 CO 0.15 0.46 0.47 -0.22 0.00 0.00 0.00 174.94 175.79 3dzz s LEU 112 N 0.78 4.39 0.33 2.97 0.20 -1.26 -1.66 118.68 124.43 3dzz s LEU 112 Ca -0.11 0.94 0.03 0.00 0.69 0.00 0.00 54.13 55.68 3dzz s LEU 112 Cb -0.16 -2.69 -0.04 0.00 -0.43 0.00 0.00 46.19 42.87 3dzz s LEU 112 CO 0.02 0.16 0.11 0.68 -0.29 0.00 0.00 176.35 177.02 3dzz s VAL 113 N -0.25 0.70 -0.44 1.68 -7.23 0.07 -0.89 120.40 114.04 3dzz s VAL 113 Ca 0.26 -2.00 0.03 0.00 -1.81 0.00 0.00 61.98 58.46 3dzz s VAL 113 Cb -0.16 -2.58 0.12 0.00 0.56 0.00 0.00 36.38 34.31 3dzz s VAL 113 CO 0.13 0.00 0.17 -1.10 -0.31 0.00 0.00 175.10 173.99 3dzz s GLN 114 N -3.86 1.79 0.45 4.82 -0.21 -1.26 -1.62 119.66 119.77 3dzz s GLN 114 Ca 0.33 -2.21 -0.21 0.00 0.02 0.00 0.00 55.36 53.29 3dzz s GLN 114 Cb 0.06 -3.32 -0.09 0.00 1.00 0.00 0.00 33.01 30.66 3dzz s GLN 114 CO 0.15 -1.03 1.01 -1.21 -2.12 0.00 0.00 175.29 172.09 3dzz s GLU 115 N 0.39 4.03 0.36 2.91 2.02 -1.26 -4.05 118.70 123.09 3dzz s GLU 115 Ca 0.14 1.30 -0.25 0.00 0.02 0.00 0.00 54.97 56.17 3dzz s GLU 115 Cb -0.22 -2.21 -0.10 0.00 0.10 0.00 0.00 34.13 31.70 3dzz s GLU 115 CO -0.04 -0.23 0.99 -1.25 0.02 0.00 0.00 175.26 174.75 3dzz s PRO 116 N -3.07 4.41 0.16 0.39 0.04 -1.26 -1.05 135.00 134.62 3dzz s PRO 116 Ca 0.64 1.40 -0.16 0.00 0.04 0.00 0.00 61.00 62.92 3dzz s PRO 116 Cb -0.15 -2.68 0.03 0.00 0.04 0.00 0.00 34.50 31.74 3dzz s PRO 116 CO 0.19 0.11 0.44 0.54 0.04 0.00 0.00 177.00 178.31 3dzz s VAL 117 N -1.65 0.05 -0.37 -0.36 0.11 -0.98 -4.44 120.40 112.76 3dzz s VAL 117 Ca 0.53 -0.78 -0.36 0.00 -2.93 0.00 0.00 61.98 58.44 3dzz s VAL 117 Cb -0.20 -1.44 -0.15 0.00 -1.53 0.00 0.00 36.38 33.06 3dzz s VAL 117 CO 0.25 -0.23 1.20 0.00 -3.33 0.00 0.00 175.10 172.99 3dzz n TYR 118 N -0.27 1.31 0.00 1.54 9.36 0.32 -4.48 117.16 124.93 3dzz n TYR 118 Ca -0.12 0.87 0.00 0.00 3.32 0.00 0.00 57.90 61.97 3dzz n TYR 118 Cb 0.63 -1.69 0.00 0.00 -0.63 0.00 0.00 39.34 37.65 3dzz n TYR 118 CO 0.00 0.00 0.00 0.27 0.22 0.00 0.00 176.86 177.35 3dzz n ASN 119 N 2.97 0.00 0.00 2.98 6.94 -1.26 -4.15 115.26 122.73 3dzz n ASN 119 Ca 0.23 -1.22 0.00 0.00 -0.02 0.00 0.00 54.58 53.57 3dzz n ASN 119 Cb -0.04 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.38 3dzz n ASN 119 CO 0.00 0.00 0.00 0.49 -1.03 0.00 0.00 177.26 176.72 3dzz n PHE 121 N 2.54 0.00 -0.16 -2.53 3.01 -1.26 -2.86 117.46 116.21 3dzz n PHE 121 Ca 0.00 0.00 -0.10 0.00 1.01 0.00 0.00 57.45 58.36 3dzz n PHE 121 Cb 0.00 0.00 -0.01 0.00 -0.01 0.00 0.00 39.48 39.46 3dzz n PHE 121 CO 0.00 0.00 0.00 1.88 1.01 0.00 0.00 176.76 179.65 3dzz h TYR 122 N 0.00 0.90 -0.41 1.38 0.05 -1.94 -1.94 116.97 115.02 3dzz h TYR 122 Ca 0.00 -0.17 -0.00 0.00 0.05 0.00 0.00 58.73 58.61 3dzz h TYR 122 Cb 0.00 -0.23 -0.02 0.00 1.01 0.00 0.00 36.73 37.49 3dzz h TYR 122 CO 0.00 0.88 0.26 0.77 -1.05 0.00 0.00 178.16 179.02 3dzz h SER 123 N 0.66 0.49 0.73 3.88 0.02 -1.88 0.17 113.55 117.62 3dzz h SER 123 Ca 0.12 -0.04 -0.14 0.00 -0.84 0.00 0.00 61.79 60.89 3dzz h SER 123 Cb 0.55 -0.12 -0.02 0.00 0.14 0.00 0.00 62.40 62.94 3dzz h SER 123 CO 0.03 0.39 -0.66 -0.37 -1.14 0.00 0.00 176.83 175.08 3dzz h VAL 124 N 0.55 1.42 0.04 2.27 -1.51 -1.86 0.87 116.25 118.02 3dzz h VAL 124 Ca 0.15 -2.29 -0.00 0.00 -1.23 0.00 0.00 66.70 63.33 3dzz h VAL 124 Cb -0.02 2.25 0.00 0.00 -2.13 0.00 0.00 31.29 31.39 3dzz h VAL 124 CO -0.03 0.64 -0.02 0.40 -1.23 0.00 0.00 177.57 177.34 3dzz h ILE 125 N 0.00 1.31 -0.11 7.19 2.04 -1.07 -3.19 117.51 123.67 3dzz h ILE 125 Ca -0.01 -1.73 -0.22 0.00 1.00 0.00 0.00 64.86 63.90 3dzz h ILE 125 Cb 1.20 2.36 0.01 0.00 -0.74 0.00 0.00 36.82 39.64 3dzz h ILE 125 CO 0.09 0.40 -0.81 -0.33 0.00 0.00 0.00 178.15 177.50 3dzz h GLU 126 N -0.89 0.68 -0.04 2.37 5.08 -0.73 -0.69 114.58 120.37 3dzz h GLU 126 Ca -0.00 -0.59 -0.02 0.00 -1.00 0.00 0.00 59.36 57.75 3dzz h GLU 126 Cb 0.69 0.13 -0.00 0.00 0.50 0.00 0.00 28.75 30.07 3dzz h GLU 126 CO 0.01 1.20 -0.07 0.78 -1.00 0.00 0.00 179.01 179.93 3dzz h GLY 127 N 0.73 0.07 -1.01 -3.84 0.00 -0.97 -1.05 103.07 96.99 3dzz h GLY 127 Ca -0.06 -0.03 0.00 0.00 0.00 0.00 0.00 47.33 47.24 3dzz h GLY 127 CO 0.16 0.03 0.00 0.70 0.00 0.00 0.00 176.54 177.43 3dzz n ASN 128 N -4.42 1.68 -0.52 0.19 3.02 -1.09 -4.93 115.26 109.19 3dzz n ASN 128 Ca -0.02 -1.87 -0.05 0.00 -0.03 0.00 0.00 54.58 52.60 3dzz n ASN 128 Cb 0.17 -0.17 -0.01 0.00 -0.61 0.00 0.00 39.78 39.15 3dzz n ASN 128 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3dzz n GLY 129 N 1.06 0.44 3.95 7.41 0.00 -0.40 -4.86 105.19 112.80 3dzz n GLY 129 Ca 0.13 -0.73 -0.19 0.00 0.00 0.00 0.00 46.02 45.23 3dzz n GLY 129 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3dzz s ARG 130 N -3.45 2.79 -0.13 1.61 3.00 -0.29 -0.49 118.95 122.00 3dzz s ARG 130 Ca 0.00 -1.28 0.01 0.00 0.00 0.00 0.00 55.73 54.45 3dzz s ARG 130 Cb 0.00 -2.63 -0.01 0.00 0.00 0.00 0.00 34.95 32.31 3dzz s ARG 130 CO 0.00 -0.14 -0.16 1.03 0.00 0.00 0.00 175.30 176.03 3dzz s ARG 131 N -4.21 3.29 0.07 3.54 0.52 -0.12 -3.75 118.95 118.30 3dzz s ARG 131 Ca 0.49 -0.73 -0.30 0.00 -0.52 0.00 0.00 55.73 54.67 3dzz s ARG 131 Cb -0.08 -2.56 -0.06 0.00 0.52 0.00 0.00 34.95 32.77 3dzz s ARG 131 CO 0.30 0.18 1.15 0.08 0.02 0.00 0.00 175.30 177.04 3dzz s VAL 132 N 0.42 4.12 -0.04 3.52 1.01 -1.26 -0.52 120.40 127.64 3dzz s VAL 132 Ca -0.12 1.56 0.05 0.00 0.00 0.00 0.00 61.98 63.47 3dzz s VAL 132 Cb -0.16 -4.00 -0.01 0.00 0.00 0.00 0.00 36.38 32.21 3dzz s VAL 132 CO 0.06 0.15 -0.19 -0.51 0.00 0.00 0.00 175.10 174.60 3dzz s ILE 133 N 0.84 1.57 -0.04 2.22 2.07 -0.66 -4.90 121.20 122.31 3dzz s ILE 133 Ca 0.56 -0.81 0.06 0.00 -1.41 0.00 0.00 60.65 59.05 3dzz s ILE 133 Cb -0.28 -1.34 -0.02 0.00 0.13 0.00 0.00 42.46 40.95 3dzz s ILE 133 CO 0.30 0.45 -0.20 -0.55 -1.91 0.00 0.00 174.94 173.02 3dzz s SER 134 N -0.12 3.50 -0.69 4.50 0.15 -1.26 -0.75 113.70 119.04 3dzz s SER 134 Ca -0.01 -0.35 -0.16 0.00 0.70 0.00 0.00 55.95 56.13 3dzz s SER 134 Cb -0.11 -0.64 0.16 0.00 -1.71 0.00 0.00 66.02 63.72 3dzz s SER 134 CO 0.02 0.32 0.69 -0.55 1.20 0.00 0.00 173.24 174.92 3dzz s SER 135 N -0.60 6.43 0.34 5.45 0.15 -0.64 -4.97 113.70 119.87 3dzz s SER 135 Ca 0.09 -2.07 -0.29 0.00 0.70 0.00 0.00 55.95 54.38 3dzz s SER 135 Cb -0.11 -2.24 -0.11 0.00 -1.71 0.00 0.00 66.02 61.85 3dzz s SER 135 CO 0.00 -0.82 1.51 -1.81 1.20 0.00 0.00 173.24 173.32 3dzz s ASP 136 N 3.09 6.38 0.36 5.45 1.01 -1.26 -4.01 116.67 127.69 3dzz s ASP 136 Ca 0.13 2.99 -0.28 0.00 0.71 0.00 0.00 52.55 56.09 3dzz s ASP 136 Cb -0.19 -2.66 -0.10 0.00 1.01 0.00 0.00 42.92 40.98 3dzz s ASP 136 CO -0.02 -0.86 1.37 -0.76 0.21 0.00 0.00 175.17 175.11 3dzz s LEU 137 N -1.52 4.36 -0.09 1.23 1.43 -0.22 -4.56 118.68 119.32 3dzz s LEU 137 Ca 0.56 2.81 -0.28 0.00 -1.03 0.00 0.00 54.13 56.20 3dzz s LEU 137 Cb -0.46 -3.69 -0.02 0.00 0.03 0.00 0.00 46.19 42.05 3dzz s LEU 137 CO 0.57 -0.69 0.91 -0.63 0.23 0.00 0.00 176.35 176.74 3dzz s ILE 138 N -1.15 4.87 -0.29 -0.59 1.01 0.55 -4.86 121.20 120.74 3dzz s ILE 138 Ca 0.51 1.86 -0.02 0.00 0.00 0.00 0.00 60.65 63.00 3dzz s ILE 138 Cb -0.42 -4.23 0.04 0.00 0.01 0.00 0.00 42.46 37.86 3dzz s ILE 138 CO 0.56 0.09 -0.00 -0.47 0.00 0.00 0.00 174.94 175.12 3dzz s TYR 139 N 1.58 3.21 -0.18 3.97 5.04 -1.26 -0.35 117.35 129.37 3dzz s TYR 139 Ca 0.45 -1.72 -0.16 0.00 -2.44 0.00 0.00 57.07 53.21 3dzz s TYR 139 Cb -0.19 -2.12 0.05 0.00 0.35 0.00 0.00 41.96 40.06 3dzz s TYR 139 CO 0.19 -0.77 0.47 -1.21 -1.34 0.00 0.00 175.55 172.89 3dzz s GLU 140 N 1.29 0.54 -1.55 4.97 8.01 -0.34 -4.87 118.70 126.75 3dzz s GLU 140 Ca -0.03 0.66 -0.10 0.00 0.01 0.00 0.00 54.97 55.50 3dzz s GLU 140 Cb -0.19 0.25 0.08 0.00 -4.31 0.00 0.00 34.13 29.96 3dzz s GLU 140 CO -0.01 -0.07 0.70 0.09 0.01 0.00 0.00 175.26 175.98 3dzz n ASN 141 N 2.91 -2.52 -1.35 -0.19 4.13 -1.26 -1.99 115.26 114.99 3dzz n ASN 141 Ca -0.14 -0.95 -0.17 0.00 1.68 0.00 0.00 54.58 55.00 3dzz n ASN 141 Cb 0.57 -3.18 -0.07 0.00 -1.54 0.00 0.00 39.78 35.55 3dzz n ASN 141 CO 0.00 0.00 0.00 -1.20 0.28 0.00 0.00 177.26 176.34 3dzz n SER 142 N -2.83 -5.08 -4.12 6.41 7.64 -1.26 -4.97 113.62 109.40 3dzz n SER 142 Ca -0.08 0.41 -0.14 0.00 1.01 0.00 0.00 58.87 60.07 3dzz n SER 142 Cb 0.57 -4.11 -0.11 0.00 -1.01 0.00 0.00 64.21 59.56 3dzz n SER 142 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 3dzz s LYS 143 N -3.53 0.69 -0.06 1.43 3.01 -0.84 -4.64 119.74 115.80 3dzz s LYS 143 Ca 0.00 -0.97 -0.03 0.00 -1.01 0.00 0.00 55.97 53.96 3dzz s LYS 143 Cb 0.00 -0.41 -0.04 0.00 -1.01 0.00 0.00 37.83 36.37 3dzz s LYS 143 CO 0.00 0.07 0.10 0.71 0.51 0.00 0.00 175.35 176.73 3dzz s TYR 144 N -1.97 3.39 0.15 3.18 2.02 -1.25 -1.20 117.35 121.67 3dzz s TYR 144 Ca -0.02 0.33 -0.01 0.00 -0.37 0.00 0.00 57.07 57.00 3dzz s TYR 144 Cb -0.06 -1.83 -0.04 0.00 -0.40 0.00 0.00 41.96 39.63 3dzz s TYR 144 CO -0.00 0.61 0.07 -1.54 -1.57 0.00 0.00 175.55 173.11 3dzz s SER 145 N -1.34 0.38 0.13 2.29 1.04 0.52 -4.93 113.70 111.79 3dzz s SER 145 Ca 0.19 -1.25 -0.22 0.00 0.48 0.00 0.00 55.95 55.14 3dzz s SER 145 Cb -0.12 0.29 -0.07 0.00 0.10 0.00 0.00 66.02 66.22 3dzz s SER 145 CO 0.09 -0.74 0.68 -0.69 0.98 0.00 0.00 173.24 173.56 3dzz s VAL 146 N -4.03 4.54 -0.62 5.02 1.01 -1.26 -0.33 120.40 124.73 3dzz s VAL 146 Ca 0.28 1.46 -0.18 0.00 0.00 0.00 0.00 61.98 63.54 3dzz s VAL 146 Cb 0.07 -4.01 0.12 0.00 0.00 0.00 0.00 36.38 32.56 3dzz s VAL 146 CO 0.05 0.52 0.70 0.21 0.00 0.00 0.00 175.10 176.57 3dzz s ASN 147 N -1.17 6.26 0.28 3.32 3.84 -1.26 -4.92 114.94 121.30 3dzz s ASN 147 Ca 0.33 -1.64 0.01 0.00 0.21 0.00 0.00 52.86 51.76 3dzz s ASN 147 Cb -0.21 -2.28 0.42 0.00 -0.55 0.00 0.00 41.25 38.63 3dzz s ASN 147 CO 0.23 -1.02 1.79 -0.50 -2.79 0.00 0.00 177.10 174.80 3dzz h TRP 148 N 8.99 0.71 -0.48 0.43 4.06 -1.99 -0.49 115.95 127.18 3dzz h TRP 148 Ca -0.24 -0.10 -0.11 0.00 2.06 0.00 0.00 58.89 60.51 3dzz h TRP 148 Cb 1.08 -0.19 -0.01 0.00 -1.00 0.00 0.00 29.16 29.03 3dzz h TRP 148 CO 0.85 0.70 -0.12 0.00 -3.56 0.00 0.00 178.44 176.30 3dzz h ALA 149 N 1.34 0.67 -0.38 1.49 0.00 -1.99 -1.46 119.26 118.92 3dzz h ALA 149 Ca 0.12 -0.35 -0.08 0.00 0.00 0.00 0.00 54.91 54.60 3dzz h ALA 149 Cb 0.45 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 3dzz h ALA 149 CO 0.02 0.58 -0.08 0.22 0.00 0.00 0.00 179.25 179.99 3dzz h ASP 150 N 0.79 0.73 -0.10 0.00 3.58 -1.92 -1.33 116.42 118.18 3dzz h ASP 150 Ca 0.12 -0.36 0.00 0.00 0.42 0.00 0.00 57.03 57.22 3dzz h ASP 150 Cb 0.68 -0.20 -0.01 0.00 1.72 0.00 0.00 39.33 41.52 3dzz h ASP 150 CO 0.05 0.92 0.06 0.25 -2.88 0.00 0.00 179.24 177.63 3dzz h LEU 151 N 0.54 0.09 -0.69 2.28 5.85 -0.99 -2.28 115.31 120.11 3dzz h LEU 151 Ca 0.10 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.82 3dzz h LEU 151 Cb 0.59 -0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.57 3dzz h LEU 151 CO 0.04 0.07 0.43 -0.08 -0.34 0.00 0.00 178.44 178.56 3dzz h GLU 152 N 0.12 0.93 -0.73 1.25 4.81 -1.16 -0.22 114.58 119.58 3dzz h GLU 152 Ca 0.04 -0.07 0.07 0.00 -0.13 0.00 0.00 59.36 59.27 3dzz h GLU 152 Cb -0.00 -0.20 -0.06 0.00 0.63 0.00 0.00 28.75 29.12 3dzz h GLU 152 CO -0.02 0.65 0.40 0.93 -0.73 0.00 0.00 179.01 180.24 3dzz h GLU 153 N 0.94 0.70 -0.20 1.92 3.07 -1.10 -0.30 114.58 119.62 3dzz h GLU 153 Ca 0.25 -0.04 -0.13 0.00 -0.50 0.00 0.00 59.36 58.93 3dzz h GLU 153 Cb -0.06 -0.16 0.00 0.00 -0.84 0.00 0.00 28.75 27.70 3dzz h GLU 153 CO -0.05 0.46 -0.40 0.87 -1.40 0.00 0.00 179.01 178.49 3dzz h LYS 154 N 0.72 0.62 -0.17 2.33 1.57 -1.09 -3.01 116.57 117.55 3dzz h LYS 154 Ca 0.34 -0.40 -0.02 0.00 -1.87 0.00 0.00 60.65 58.69 3dzz h LYS 154 Cb 0.25 0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.60 3dzz h LYS 154 CO -0.21 1.02 0.02 -0.07 -0.57 0.00 0.00 179.45 179.64 3dzz h LEU 155 N 0.31 0.21 -0.12 2.94 3.38 -0.69 -1.94 115.31 119.40 3dzz h LEU 155 Ca 0.01 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.96 3dzz h LEU 155 Cb 1.00 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.70 3dzz h LEU 155 CO 0.09 0.24 0.00 0.00 0.09 0.00 0.00 178.44 178.86 3dzz n ALA 156 N -2.50 2.08 -2.62 1.53 0.00 -0.15 -4.79 120.51 114.06 3dzz n ALA 156 Ca -0.00 -0.04 -0.42 0.00 0.00 0.00 0.00 53.44 52.98 3dzz n ALA 156 Cb 0.15 -1.41 -0.03 0.00 0.00 0.00 0.00 19.45 18.16 3dzz n ALA 156 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 3dzz s THR 157 N -3.08 4.61 0.36 0.00 -1.32 -0.73 -4.92 115.64 110.56 3dzz s THR 157 Ca 0.10 1.88 0.15 0.00 -1.21 0.00 0.00 61.69 62.62 3dzz s THR 157 Cb 0.14 -4.21 0.36 0.00 -1.51 0.00 0.00 72.50 67.27 3dzz s THR 157 CO 0.48 0.08 1.71 -0.65 -2.21 0.00 0.00 174.62 174.03 3dzz h PRO 158 N 6.99 0.39 0.00 7.08 0.11 -1.88 0.24 132.00 144.93 3dzz h PRO 158 Ca -0.37 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.71 3dzz h PRO 158 Cb 1.19 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.21 3dzz h PRO 158 CO 0.81 0.26 0.00 -1.13 -0.21 0.00 0.00 178.00 177.73 3dzz n SER 159 N -4.85 0.00 -4.57 -2.05 3.41 -1.26 -4.56 113.62 99.74 3dzz n SER 159 Ca 0.29 0.50 -0.43 0.00 -0.26 0.00 0.00 58.87 58.97 3dzz n SER 159 Cb 0.92 -0.50 -0.04 0.00 -0.26 0.00 0.00 64.21 64.33 3dzz n SER 159 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 3dzz s VAL 160 N -3.00 4.54 -0.42 -3.33 1.01 0.85 -0.88 120.40 119.17 3dzz s VAL 160 Ca 0.14 0.75 0.07 0.00 0.00 0.00 0.00 61.98 62.94 3dzz s VAL 160 Cb 0.18 -4.38 -0.05 0.00 0.00 0.00 0.00 36.38 32.13 3dzz s VAL 160 CO 0.51 -0.74 0.36 0.54 0.00 0.00 0.00 175.10 175.77 3dzz n ARG 161 N 6.97 4.02 -3.24 2.72 5.12 -0.79 -4.82 116.66 126.64 3dzz n ARG 161 Ca 0.05 -0.15 0.03 0.00 -1.93 0.00 0.00 57.85 55.85 3dzz n ARG 161 Cb 0.48 -0.87 -0.02 0.00 -1.16 0.00 0.00 32.46 30.89 3dzz n ARG 161 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 3dzz s VAL 164 N -1.50 -0.98 -0.19 1.55 1.01 -0.07 -2.54 120.40 117.69 3dzz s VAL 164 Ca 0.04 -0.00 -0.04 0.00 0.00 0.00 0.00 61.98 61.97 3dzz s VAL 164 Cb 0.05 -0.99 -0.02 0.00 0.00 0.00 0.00 36.38 35.42 3dzz s VAL 164 CO 0.25 -0.00 -0.02 0.12 0.00 0.00 0.00 175.10 175.45 3dzz s PHE 165 N 2.85 3.01 -0.40 5.22 5.36 0.47 -4.50 117.98 129.99 3dzz s PHE 165 Ca 0.17 -0.50 -0.16 0.00 -0.96 0.00 0.00 56.93 55.48 3dzz s PHE 165 Cb -0.15 -2.05 0.01 0.00 -0.34 0.00 0.00 43.02 40.50 3dzz s PHE 165 CO -0.20 -0.24 0.35 0.00 -1.46 0.00 0.00 175.22 173.67 3dzz s ASN 167 N 1.74 3.40 0.73 0.00 2.47 -0.05 -2.21 114.94 121.02 3dzz s ASN 167 Ca 0.08 -1.88 -0.14 0.00 0.42 0.00 0.00 52.86 51.35 3dzz s ASN 167 Cb -0.18 -0.54 0.04 0.00 -1.45 0.00 0.00 41.25 39.12 3dzz s ASN 167 CO 0.12 -0.36 1.13 -2.84 -3.72 0.00 0.00 177.10 171.43 3dzz s PRO 168 N 1.38 2.35 -0.22 0.43 0.02 -1.26 -3.92 135.00 133.79 3dzz s PRO 168 Ca 0.14 1.44 -0.25 0.00 0.02 0.00 0.00 61.00 62.35 3dzz s PRO 168 Cb -0.20 -1.89 -0.01 0.00 0.02 0.00 0.00 34.50 32.42 3dzz s PRO 168 CO -0.15 -1.61 0.85 -1.58 -0.33 0.00 0.00 177.00 174.19 3dzz s HIS 169 N -2.41 3.35 -0.20 6.54 2.46 0.40 -4.72 115.29 120.71 3dzz s HIS 169 Ca 0.67 1.21 -0.07 0.00 0.47 0.00 0.00 55.06 57.34 3dzz s HIS 169 Cb -0.22 -3.06 -0.04 0.00 -0.13 0.00 0.00 32.58 29.13 3dzz s HIS 169 CO 0.47 -0.36 0.05 1.21 -2.47 0.00 0.00 174.74 173.65 3dzz s ASN 170 N 1.27 5.42 0.00 9.88 2.47 -1.26 -0.07 114.94 132.65 3dzz s ASN 170 Ca 0.37 -0.01 0.18 0.00 0.42 0.00 0.00 52.86 53.81 3dzz s ASN 170 Cb -0.16 -1.94 0.30 0.00 -1.45 0.00 0.00 41.25 38.01 3dzz s ASN 170 CO 0.09 0.12 1.23 -0.81 -3.72 0.00 0.00 177.10 174.00 3dzz n PRO 171 N 3.89 2.08 0.24 0.43 -0.04 -1.26 -0.52 135.00 139.81 3dzz n PRO 171 Ca -0.16 -1.94 0.14 0.00 -0.04 0.00 0.00 63.50 61.49 3dzz n PRO 171 Cb 0.52 -1.39 0.34 0.00 -0.04 0.00 0.00 33.50 32.93 3dzz n PRO 171 CO 0.00 0.00 0.00 -0.84 -0.04 0.00 0.00 175.50 174.62 3dzz h ILE 172 N 3.47 0.03 -2.37 0.52 3.07 -1.86 -3.40 117.51 116.97 3dzz h ILE 172 Ca 0.00 -0.87 -0.07 0.00 1.55 0.00 0.00 64.86 65.48 3dzz h ILE 172 Cb 0.81 1.84 0.03 0.00 -0.27 0.00 0.00 36.82 39.24 3dzz h ILE 172 CO 0.00 0.01 -0.14 0.61 -1.05 0.00 0.00 178.15 177.59 3dzz n GLY 173 N 0.74 0.45 3.13 0.16 0.00 0.90 -4.68 105.19 105.89 3dzz n GLY 173 Ca 0.03 -0.43 -0.33 0.00 0.00 0.00 0.00 46.02 45.29 3dzz n GLY 173 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 3dzz s TYR 174 N -3.06 3.10 -0.42 1.61 5.04 -0.97 -1.44 117.35 121.20 3dzz s TYR 174 Ca 0.04 -1.92 -0.24 0.00 -2.44 0.00 0.00 57.07 52.52 3dzz s TYR 174 Cb -0.02 -1.98 0.02 0.00 0.35 0.00 0.00 41.96 40.33 3dzz s TYR 174 CO 0.14 -0.82 0.83 0.00 -1.34 0.00 0.00 175.55 174.36 3dzz s ALA 175 N 1.22 3.33 0.59 3.97 0.00 -1.26 -0.45 121.76 129.16 3dzz s ALA 175 Ca -0.03 -0.80 -0.20 0.00 0.00 0.00 0.00 51.96 50.94 3dzz s ALA 175 Cb -0.17 -3.49 -0.03 0.00 0.00 0.00 0.00 23.12 19.43 3dzz s ALA 175 CO -0.06 -1.80 1.31 -1.58 0.00 0.00 0.00 175.76 173.63 3dzz s TRP 176 N 3.36 2.22 0.83 0.00 0.52 -1.26 -5.00 118.94 119.62 3dzz s TRP 176 Ca 0.33 1.44 -0.11 0.00 0.02 0.00 0.00 56.10 57.78 3dzz s TRP 176 Cb -0.12 -3.70 0.09 0.00 -1.15 0.00 0.00 33.47 28.59 3dzz s TRP 176 CO 0.21 -2.79 1.09 -1.54 0.02 0.00 0.00 176.95 173.94 3dzz s SER 177 N -1.24 4.01 0.19 2.95 1.04 -1.26 -4.44 113.70 114.94 3dzz s SER 177 Ca 0.77 1.68 -0.12 0.00 0.48 0.00 0.00 55.95 58.75 3dzz s SER 177 Cb -0.38 -2.36 0.16 0.00 0.10 0.00 0.00 66.02 63.54 3dzz s SER 177 CO 0.42 -2.33 1.79 -0.08 0.98 0.00 0.00 173.24 174.02 3dzz h GLU 178 N -1.33 0.51 -0.53 4.02 4.81 -1.94 -1.07 114.58 119.05 3dzz h GLU 178 Ca -0.46 -0.03 -0.04 0.00 -0.13 0.00 0.00 59.36 58.70 3dzz h GLU 178 Cb 1.26 -0.11 -0.03 0.00 0.63 0.00 0.00 28.75 30.50 3dzz h GLU 178 CO 0.53 0.34 0.18 0.93 -0.73 0.00 0.00 179.01 180.25 3dzz h GLU 179 N 0.52 0.77 -0.15 1.92 3.07 -1.99 -0.91 114.58 117.83 3dzz h GLU 179 Ca 0.24 -0.13 -0.01 0.00 -0.50 0.00 0.00 59.36 58.96 3dzz h GLU 179 Cb 0.15 -0.13 -0.01 0.00 -0.84 0.00 0.00 28.75 27.92 3dzz h GLU 179 CO -0.17 0.66 0.05 0.93 -1.40 0.00 0.00 179.01 179.08 3dzz h GLU 180 N 0.76 0.23 -0.55 2.33 5.08 -1.78 -0.94 114.58 119.71 3dzz h GLU 180 Ca 0.18 -0.05 -0.11 0.00 -1.00 0.00 0.00 59.36 58.38 3dzz h GLU 180 Cb 0.20 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.40 3dzz h GLU 180 CO -0.01 0.35 -0.07 0.28 -1.00 0.00 0.00 179.01 178.55 3dzz h VAL 181 N 0.06 1.27 -0.73 3.13 2.07 -0.97 -0.98 116.25 120.10 3dzz h VAL 181 Ca 0.05 -1.23 -0.06 0.00 0.82 0.00 0.00 66.70 66.28 3dzz h VAL 181 Cb 0.22 0.93 -0.03 0.00 -1.52 0.00 0.00 31.29 30.89 3dzz h VAL 181 CO -0.00 0.44 0.21 0.11 0.02 0.00 0.00 177.57 178.34 3dzz h LYS 182 N 0.91 1.15 -0.42 1.57 1.57 -1.13 -1.45 116.57 118.77 3dzz h LYS 182 Ca 0.15 -0.26 -0.13 0.00 -1.87 0.00 0.00 60.65 58.54 3dzz h LYS 182 Cb 0.64 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.78 3dzz h LYS 182 CO 0.04 0.99 -0.26 -0.09 -0.57 0.00 0.00 179.45 179.56 3dzz h ARG 183 N 1.10 0.92 -0.41 3.15 2.43 -0.83 -0.40 114.38 120.34 3dzz h ARG 183 Ca 0.23 -0.43 -0.02 0.00 -0.81 0.00 0.00 59.98 58.96 3dzz h ARG 183 Cb 0.34 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.86 3dzz h ARG 183 CO -0.00 1.08 0.17 0.82 -1.51 0.00 0.00 179.97 180.53 3dzz h ILE 184 N 0.74 1.19 -0.80 1.20 2.04 -1.00 -1.20 117.51 119.69 3dzz h ILE 184 Ca 0.09 -0.58 -0.02 0.00 1.00 0.00 0.00 64.86 65.34 3dzz h ILE 184 Cb 0.84 0.82 -0.04 0.00 -0.74 0.00 0.00 36.82 37.70 3dzz h ILE 184 CO 0.07 0.21 0.41 0.00 0.00 0.00 0.00 178.15 178.84 3dzz h ALA 185 N 1.02 1.02 -0.72 1.87 0.00 -1.13 -1.54 119.26 119.78 3dzz h ALA 185 Ca 0.14 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 3dzz h ALA 185 Cb 0.17 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.61 3dzz h ALA 185 CO -0.01 0.56 0.34 1.05 0.00 0.00 0.00 179.25 181.19 3dzz h GLU 186 N 1.12 1.05 -0.62 0.00 9.09 -0.82 -1.04 114.58 123.35 3dzz h GLU 186 Ca 0.28 -0.16 -0.09 0.00 0.05 0.00 0.00 59.36 59.43 3dzz h GLU 186 Cb 0.08 -0.19 -0.02 0.00 -1.65 0.00 0.00 28.75 26.97 3dzz h GLU 186 CO -0.04 0.83 0.03 -0.07 0.05 0.00 0.00 179.01 179.81 3dzz h LEU 187 N 1.02 1.05 -0.13 3.06 3.38 -0.85 -1.36 115.31 121.48 3dzz h LEU 187 Ca 0.25 -0.29 -0.02 0.00 0.09 0.00 0.00 57.88 57.90 3dzz h LEU 187 Cb 0.13 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 40.60 3dzz h LEU 187 CO -0.03 1.08 0.00 0.00 0.09 0.00 0.00 178.44 179.59 3dzz h ALA 189 N 0.76 1.21 -0.75 0.00 0.00 -1.07 0.19 119.26 119.59 3dzz h ALA 189 Ca 0.04 -0.15 0.02 0.00 0.00 0.00 0.00 54.91 54.82 3dzz h ALA 189 Cb 0.35 -0.31 -0.04 0.00 0.00 0.00 0.00 17.79 17.80 3dzz h ALA 189 CO 0.01 0.61 0.50 -0.22 0.00 0.00 0.00 179.25 180.14 3dzz h LYS 190 N 1.09 0.95 -0.43 0.00 3.64 -1.11 -2.16 116.57 118.54 3dzz h LYS 190 Ca 0.27 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.59 3dzz h LYS 190 Cb 0.11 -0.21 0.00 0.00 -0.41 0.00 0.00 32.23 31.71 3dzz h LYS 190 CO -0.03 0.63 0.00 0.72 -2.27 0.00 0.00 179.45 178.49 3dzz n HIS 191 N -4.43 0.81 -3.58 1.91 8.25 -0.72 -4.97 115.22 112.48 3dzz n HIS 191 Ca 0.09 -0.59 -0.22 0.00 -0.26 0.00 0.00 57.72 56.74 3dzz n HIS 191 Cb 0.07 -0.12 0.07 0.00 1.12 0.00 0.00 29.99 31.13 3dzz n HIS 191 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 3dzz n GLN 192 N 0.57 -7.01 -4.46 -0.41 6.02 -0.21 -4.90 117.38 106.98 3dzz n GLN 192 Ca 0.18 0.79 -0.34 0.00 -0.01 0.00 0.00 57.00 57.62 3dzz n GLN 192 Cb 0.62 -5.78 -0.12 0.00 1.02 0.00 0.00 30.24 25.98 3dzz n GLN 192 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 3dzz s VAL 193 N -3.36 3.80 -0.15 5.09 1.01 -0.12 -4.94 120.40 121.74 3dzz s VAL 193 Ca 0.35 -0.40 -0.29 0.00 0.00 0.00 0.00 61.98 61.63 3dzz s VAL 193 Cb -0.16 -2.65 -0.01 0.00 0.00 0.00 0.00 36.38 33.57 3dzz s VAL 193 CO 0.75 0.51 1.15 -0.22 0.00 0.00 0.00 175.10 177.29 3dzz s LEU 194 N 0.18 4.19 -0.45 3.92 2.96 -1.05 -4.22 118.68 124.21 3dzz s LEU 194 Ca -0.03 1.61 -0.19 0.00 -0.22 0.00 0.00 54.13 55.31 3dzz s LEU 194 Cb -0.14 -3.55 0.04 0.00 0.50 0.00 0.00 46.19 43.04 3dzz s LEU 194 CO 0.03 -0.65 0.55 -0.22 -1.32 0.00 0.00 176.35 174.74 3dzz s LEU 195 N 2.89 4.84 -0.37 -0.68 2.96 0.25 -4.73 118.68 123.84 3dzz s LEU 195 Ca 0.51 -0.69 -0.13 0.00 -0.22 0.00 0.00 54.13 53.60 3dzz s LEU 195 Cb -0.20 -2.48 0.00 0.00 0.50 0.00 0.00 46.19 44.01 3dzz s LEU 195 CO 0.15 -0.73 0.25 -0.63 -1.32 0.00 0.00 176.35 174.07 3dzz s ILE 196 N 2.44 5.16 -0.39 6.68 -1.09 -1.26 -0.74 121.20 131.99 3dzz s ILE 196 Ca 0.15 -0.46 -0.10 0.00 -2.23 0.00 0.00 60.65 58.01 3dzz s ILE 196 Cb -0.17 -3.75 0.05 0.00 -1.58 0.00 0.00 42.46 37.00 3dzz s ILE 196 CO 0.14 -0.14 0.23 -0.55 -1.23 0.00 0.00 174.94 173.39 3dzz s SER 197 N 1.68 5.71 -0.55 3.58 0.15 0.63 -0.39 113.70 124.51 3dzz s SER 197 Ca 0.05 -1.20 -0.23 0.00 0.70 0.00 0.00 55.95 55.27 3dzz s SER 197 Cb -0.18 -2.01 0.05 0.00 -1.71 0.00 0.00 66.02 62.16 3dzz s SER 197 CO 0.10 -0.45 0.89 -0.62 1.20 0.00 0.00 173.24 174.35 3dzz s ASP 198 N 1.80 6.30 -0.33 5.45 -1.08 0.28 -0.89 116.67 128.20 3dzz s ASP 198 Ca 0.02 -0.53 0.08 0.00 -0.52 0.00 0.00 52.55 51.61 3dzz s ASP 198 Cb -0.21 -2.41 0.59 0.00 -1.46 0.00 0.00 42.92 39.43 3dzz s ASP 198 CO 0.05 -1.19 1.64 -0.62 0.52 0.00 0.00 175.17 175.57 3dzz n GLU 199 N 7.25 2.33 0.25 4.34 1.02 0.09 -0.87 120.64 135.04 3dzz n GLU 199 Ca -0.00 -3.09 0.10 0.00 -0.02 0.00 0.00 57.16 54.14 3dzz n GLU 199 Cb 0.47 -1.98 0.63 0.00 -0.02 0.00 0.00 31.44 30.54 3dzz n GLU 199 CO 0.00 0.00 0.00 0.97 1.18 0.00 0.00 177.13 179.28 3dzz h ILE 200 N 1.31 0.81 -0.44 -3.67 2.10 -1.80 -1.40 117.51 114.42 3dzz h ILE 200 Ca 0.33 -0.58 0.00 0.00 1.08 0.00 0.00 64.86 65.69 3dzz h ILE 200 Cb 2.08 1.34 0.00 0.00 -1.09 0.00 0.00 36.82 39.16 3dzz h ILE 200 CO 0.63 0.15 0.00 1.41 -1.08 0.00 0.00 178.15 179.26 3dzz n HIS 201 N -3.93 0.57 0.29 2.19 8.25 -1.26 -4.52 115.22 116.81 3dzz n HIS 201 Ca -0.02 -0.29 0.18 0.00 -0.26 0.00 0.00 57.72 57.33 3dzz n HIS 201 Cb 0.24 0.00 0.82 0.00 1.12 0.00 0.00 29.99 32.17 3dzz n HIS 201 CO 0.00 0.00 0.00 0.78 0.64 0.00 0.00 176.34 177.76 3dzz h GLY 202 N 4.82 0.00 -0.16 -1.41 0.00 -1.49 -1.46 103.07 103.36 3dzz h GLY 202 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3dzz h GLY 202 CO 0.00 0.00 -0.02 1.22 0.00 0.00 0.00 176.54 177.74 3dzz n ASP 203 N -3.19 1.21 -1.53 0.19 8.00 -1.26 -4.18 116.55 115.80 3dzz n ASP 203 Ca -0.01 -1.37 -0.13 0.00 0.71 0.00 0.00 54.79 53.99 3dzz n ASP 203 Cb 0.24 0.00 0.13 0.00 -0.02 0.00 0.00 41.12 41.48 3dzz n ASP 203 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 3dzz n LEU 204 N -0.08 4.71 -4.68 0.64 4.77 -0.55 -4.97 117.00 116.84 3dzz n LEU 204 Ca 0.19 -4.16 -0.42 0.00 -0.03 0.00 0.00 56.01 51.59 3dzz n LEU 204 Cb 0.31 -0.59 -0.03 0.00 -2.33 0.00 0.00 43.42 40.79 3dzz n LEU 204 CO 0.17 1.56 1.01 -0.69 -1.33 0.00 0.00 177.39 178.11 3dzz s VAL 205 N -3.86 4.15 -0.36 4.08 1.01 -1.26 -0.49 120.40 123.67 3dzz s VAL 205 Ca 0.49 1.47 0.21 0.00 0.00 0.00 0.00 61.98 64.15 3dzz s VAL 205 Cb 0.42 -3.95 -0.29 0.00 0.00 0.00 0.00 36.38 32.56 3dzz s VAL 205 CO 0.00 -0.02 0.61 0.18 0.00 0.00 0.00 175.10 175.87 3dzz n LEU 206 N 5.46 0.34 0.00 3.92 4.77 0.16 -4.95 117.00 126.71 3dzz n LEU 206 Ca 0.12 -0.18 -0.19 0.00 -0.03 0.00 0.00 56.01 55.73 3dzz n LEU 206 Cb 0.45 0.00 0.12 0.00 -2.33 0.00 0.00 43.42 41.66 3dzz n LEU 206 CO 0.56 0.09 0.52 0.35 -1.33 0.00 0.00 177.39 177.58 3dzz n THR 207 N -1.97 0.00 -2.14 -5.08 -2.24 -1.23 -4.95 114.28 96.67 3dzz n THR 207 Ca -0.01 -0.99 -0.40 0.00 -2.27 0.00 0.00 64.05 60.38 3dzz n THR 207 Cb 0.47 -1.28 0.00 0.00 -2.10 0.00 0.00 70.33 67.42 3dzz n THR 207 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 3dzz n ASP 208 N -3.23 7.80 -4.22 3.42 2.03 -1.26 -4.83 116.55 116.25 3dzz n ASP 208 Ca 0.12 -3.30 -0.15 0.00 0.52 0.00 0.00 54.79 51.98 3dzz n ASP 208 Cb 0.44 -1.30 -0.10 0.00 -0.72 0.00 0.00 41.12 39.44 3dzz n ASP 208 CO 0.00 0.00 0.00 -1.61 -1.92 0.00 0.00 177.20 173.67 3dzz s GLU 209 N -2.08 1.34 0.07 -0.67 2.02 -1.26 -5.17 118.70 112.95 3dzz s GLU 209 Ca 0.50 -1.72 -0.02 0.00 0.02 0.00 0.00 54.97 53.75 3dzz s GLU 209 Cb 0.20 -0.01 -0.03 0.00 0.10 0.00 0.00 34.13 34.39 3dzz s GLU 209 CO -0.12 -0.36 0.03 0.34 0.02 0.00 0.00 175.26 175.17 3dzz s ASP 210 N -3.25 0.39 0.66 -0.19 2.15 -1.26 -4.89 116.67 110.27 3dzz s ASP 210 Ca 0.38 -0.99 -0.13 0.00 0.43 0.00 0.00 52.55 52.24 3dzz s ASP 210 Cb 0.07 0.24 -0.01 0.00 -0.30 0.00 0.00 42.92 42.93 3dzz s ASP 210 CO 0.14 -0.65 1.06 0.27 -0.17 0.00 0.00 175.17 175.81 3dzz s ILE 211 N -3.94 3.91 -0.40 4.11 -4.36 -1.26 -4.89 121.20 114.37 3dzz s ILE 211 Ca 0.11 0.74 -0.02 0.00 -0.26 0.00 0.00 60.65 61.21 3dzz s ILE 211 Cb 0.07 -3.37 0.10 0.00 1.25 0.00 0.00 42.46 40.52 3dzz s ILE 211 CO -0.07 -0.70 0.18 -0.89 0.24 0.00 0.00 174.94 173.70 3dzz s THR 212 N -2.79 3.21 0.46 8.37 2.01 -1.26 -5.04 115.64 120.60 3dzz s THR 212 Ca 0.60 -2.01 -0.24 0.00 0.31 0.00 0.00 61.69 60.35 3dzz s THR 212 Cb -0.15 -3.18 -0.07 0.00 0.01 0.00 0.00 72.50 69.11 3dzz s THR 212 CO 0.47 -0.63 1.32 -2.84 -0.69 0.00 0.00 174.62 172.25 3dzz s PRO 213 N 1.14 3.68 0.38 4.92 0.02 -1.26 -4.89 135.00 138.99 3dzz s PRO 213 Ca 0.07 2.17 0.08 0.00 0.02 0.00 0.00 61.00 63.34 3dzz s PRO 213 Cb -0.22 -2.56 0.81 0.00 0.02 0.00 0.00 34.50 32.55 3dzz s PRO 213 CO -0.04 -0.74 1.97 0.00 -0.33 0.00 0.00 177.00 177.86 3dzz h ALA 214 N 2.21 1.77 0.00 -1.55 0.00 -1.93 -1.75 119.26 118.01 3dzz h ALA 214 Ca -0.50 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.39 3dzz h ALA 214 Cb 1.26 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.89 3dzz h ALA 214 CO 0.61 0.11 0.00 1.97 0.00 0.00 0.00 179.25 181.94 3dzz n PHE 215 N -4.48 0.05 1.15 0.00 1.16 -1.26 -2.03 117.46 112.05 3dzz n PHE 215 Ca 0.10 0.02 0.13 0.00 -1.87 0.00 0.00 57.45 55.84 3dzz n PHE 215 Cb 0.25 -0.54 0.44 0.00 -1.61 0.00 0.00 39.48 38.02 3dzz n PHE 215 CO 0.00 0.00 0.00 0.25 -1.87 0.00 0.00 176.76 175.14 3dzz n THR 216 N -1.55 0.00 -1.39 1.97 -2.24 -0.66 -4.95 114.28 105.46 3dzz n THR 216 Ca 0.01 -0.04 -0.32 0.00 -2.27 0.00 0.00 64.05 61.43 3dzz n THR 216 Cb 0.06 0.04 0.08 0.00 -2.10 0.00 0.00 70.33 68.42 3dzz n THR 216 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 3dzz s VAL 217 N -2.78 3.11 0.61 2.28 -7.23 -0.86 -4.95 120.40 110.58 3dzz s VAL 217 Ca 0.19 0.42 -0.18 0.00 -1.81 0.00 0.00 61.98 60.60 3dzz s VAL 217 Cb 0.19 -2.88 -0.05 0.00 0.56 0.00 0.00 36.38 34.20 3dzz s VAL 217 CO 0.58 -0.41 0.95 -0.90 -0.31 0.00 0.00 175.10 175.01 3dzz n ASP 218 N -3.16 0.71 0.09 4.85 5.75 -1.26 -4.41 116.55 119.13 3dzz n ASP 218 Ca 0.10 0.80 0.06 0.00 -0.01 0.00 0.00 54.79 55.74 3dzz n ASP 218 Cb 0.52 -1.38 0.30 0.00 -1.03 0.00 0.00 41.12 39.53 3dzz n ASP 218 CO 0.00 0.00 0.00 0.79 -0.11 0.00 0.00 177.20 177.88 3dzz n TRP 219 N -1.76 0.37 0.31 2.11 7.02 -1.26 -0.71 117.44 123.52 3dzz n TRP 219 Ca 0.14 0.20 0.16 0.00 -1.02 0.00 0.00 57.50 56.97 3dzz n TRP 219 Cb 0.47 -0.76 0.69 0.00 -2.42 0.00 0.00 31.31 29.30 3dzz n TRP 219 CO 0.00 0.00 0.00 0.38 -2.02 0.00 0.00 177.69 176.05 3dzz h ASP 220 N 0.00 0.00 0.00 -0.99 3.04 -2.03 -3.32 116.42 113.12 3dzz h ASP 220 Ca 0.00 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.79 3dzz h ASP 220 Cb 0.14 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.43 3dzz h ASP 220 CO 0.00 0.00 -0.18 0.00 -2.04 0.00 0.00 179.24 177.02 3dzz n ALA 221 N -1.94 0.62 0.23 4.15 0.00 0.11 -4.86 120.51 118.82 3dzz n ALA 221 Ca 0.00 0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.58 3dzz n ALA 221 Cb 0.21 0.00 0.77 0.00 0.00 0.00 0.00 19.45 20.43 3dzz n ALA 221 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 3dzz h LYS 222 N 0.00 0.00 0.00 0.00 3.64 -1.08 -0.63 116.57 118.50 3dzz h LYS 222 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 3dzz h LYS 222 Cb 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 3dzz h LYS 222 CO 0.00 0.00 0.00 0.09 -2.27 0.00 0.00 179.45 177.27 3dzz n ASN 223 N -4.15 0.00 -0.95 4.20 3.02 -1.26 -3.04 115.26 113.08 3dzz n ASN 223 Ca -0.00 0.34 0.10 0.00 -0.03 0.00 0.00 54.58 54.99 3dzz n ASN 223 Cb 0.20 -0.43 0.15 0.00 -0.61 0.00 0.00 39.78 39.10 3dzz n ASN 223 CO 0.00 0.00 0.00 0.79 -2.62 0.00 0.00 177.26 175.43 3dzz n TRP 224 N -1.43 0.28 -4.32 3.10 7.02 -0.24 -4.66 117.44 117.19 3dzz n TRP 224 Ca 0.05 -0.16 -0.30 0.00 -1.02 0.00 0.00 57.50 56.08 3dzz n TRP 224 Cb 0.18 -0.00 -0.11 0.00 -2.42 0.00 0.00 31.31 28.95 3dzz n TRP 224 CO 0.00 0.00 0.00 0.14 -2.02 0.00 0.00 177.69 175.81 3dzz s VAL 225 N -1.51 2.92 -0.06 -0.99 -7.23 -1.17 -0.58 120.40 111.78 3dzz s VAL 225 Ca 0.31 -1.44 0.01 0.00 -1.81 0.00 0.00 61.98 59.05 3dzz s VAL 225 Cb 0.19 -2.33 0.02 0.00 0.56 0.00 0.00 36.38 34.82 3dzz s VAL 225 CO 0.27 0.12 -0.07 -0.69 -0.31 0.00 0.00 175.10 174.42 3dzz s VAL 226 N -1.13 0.80 -0.15 1.32 1.01 0.08 -4.29 120.40 118.04 3dzz s VAL 226 Ca 0.18 -0.25 -0.06 0.00 0.00 0.00 0.00 61.98 61.85 3dzz s VAL 226 Cb -0.11 -0.79 -0.04 0.00 0.00 0.00 0.00 36.38 35.45 3dzz s VAL 226 CO 0.10 0.29 0.06 -0.44 0.00 0.00 0.00 175.10 175.11 3dzz s SER 227 N 1.00 5.64 -0.13 3.32 0.01 -0.23 -0.27 113.70 123.04 3dzz s SER 227 Ca -0.09 0.16 0.03 0.00 1.31 0.00 0.00 55.95 57.36 3dzz s SER 227 Cb -0.14 -1.85 0.00 0.00 0.21 0.00 0.00 66.02 64.24 3dzz s SER 227 CO 0.00 0.27 -0.22 -0.76 0.41 0.00 0.00 173.24 172.94 3dzz s LEU 228 N -0.20 2.15 0.21 2.44 1.43 -0.07 0.08 118.68 124.73 3dzz s LEU 228 Ca 0.07 -0.57 0.02 0.00 -1.03 0.00 0.00 54.13 52.63 3dzz s LEU 228 Cb -0.12 -1.45 -0.05 0.00 0.03 0.00 0.00 46.19 44.60 3dzz s LEU 228 CO 0.01 0.11 0.02 0.27 0.23 0.00 0.00 176.35 176.99 3dzz s ILE 229 N 0.63 0.77 -0.08 -0.59 -4.36 -0.42 -0.73 121.20 116.41 3dzz s ILE 229 Ca -0.11 -2.00 -0.30 0.00 -0.26 0.00 0.00 60.65 57.98 3dzz s ILE 229 Cb -0.16 -2.29 0.10 0.00 1.25 0.00 0.00 42.46 41.36 3dzz s ILE 229 CO 0.02 -0.34 0.87 -0.55 0.24 0.00 0.00 174.94 175.18 3dzz s SER 230 N -3.24 -0.46 0.00 4.36 0.15 -1.26 -0.84 113.70 112.42 3dzz s SER 230 Ca 0.28 0.38 0.29 0.00 0.70 0.00 0.00 55.95 57.60 3dzz s SER 230 Cb 0.06 0.40 1.60 0.00 -1.71 0.00 0.00 66.02 66.37 3dzz s SER 230 CO 0.07 -0.51 2.05 -0.81 1.20 0.00 0.00 173.24 175.25 3dzz n PRO 231 N 0.51 0.65 0.00 5.44 -0.04 -1.26 -4.60 135.00 135.70 3dzz n PRO 231 Ca -0.13 0.01 0.00 0.00 -0.04 0.00 0.00 63.50 63.34 3dzz n PRO 231 Cb 0.59 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.55 3dzz n PRO 231 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 3dzz n SER 232 N -1.16 0.00 0.00 3.54 3.41 -1.26 -1.25 113.62 116.90 3dzz n SER 232 Ca 0.18 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.79 3dzz n SER 232 Cb 0.17 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.12 3dzz n SER 232 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 3dzz n THR 234 N -0.47 0.00 0.14 6.66 -1.04 -1.26 -1.29 114.28 117.01 3dzz n THR 234 Ca 0.00 0.00 0.04 0.00 -2.04 0.00 0.00 64.05 62.05 3dzz n THR 234 Cb 0.00 0.00 0.07 0.00 -1.82 0.00 0.00 70.33 68.58 3dzz n THR 234 CO 0.00 0.00 0.00 0.49 -0.64 0.00 0.00 175.07 174.92 3dzz n PHE 235 N 0.00 0.14 -2.75 -1.42 3.72 -0.38 -5.00 117.46 111.78 3dzz n PHE 235 Ca 0.00 -0.22 -0.09 0.00 -0.05 0.00 0.00 57.45 57.09 3dzz n PHE 235 Cb 0.00 -0.01 0.05 0.00 -0.94 0.00 0.00 39.48 38.57 3dzz n PHE 235 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 3dzz n ASN 236 N 0.36 -2.48 -2.49 4.37 5.15 -0.92 -4.69 115.26 114.55 3dzz n ASN 236 Ca 0.06 -0.36 -0.13 0.00 -0.60 0.00 0.00 54.58 53.56 3dzz n ASN 236 Cb 0.28 -3.12 0.03 0.00 -0.53 0.00 0.00 39.78 36.43 3dzz n ASN 236 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 3dzz n LEU 237 N -2.72 3.09 -0.31 1.20 4.77 -0.41 -4.87 117.00 117.74 3dzz n LEU 237 Ca -0.14 -3.96 0.11 0.00 -0.03 0.00 0.00 56.01 51.98 3dzz n LEU 237 Cb 0.59 0.08 0.33 0.00 -2.33 0.00 0.00 43.42 42.09 3dzz n LEU 237 CO 0.34 1.61 1.22 0.00 -1.33 0.00 0.00 177.39 179.24 3dzz h ALA 238 N 2.51 1.72 -0.22 -1.18 0.00 -1.91 -1.02 119.26 119.15 3dzz h ALA 238 Ca 0.09 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.03 3dzz h ALA 238 Cb 1.31 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.96 3dzz h ALA 238 CO 0.50 0.02 0.00 0.00 0.00 0.00 0.00 179.25 179.77 3dzz n ALA 239 N -2.40 2.49 0.05 0.00 0.00 -1.26 -3.97 120.51 115.43 3dzz n ALA 239 Ca 0.19 -0.62 -0.09 0.00 0.00 0.00 0.00 53.44 52.91 3dzz n ALA 239 Cb 0.45 -1.04 0.04 0.00 0.00 0.00 0.00 19.45 18.90 3dzz n ALA 239 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 3dzz h LEU 240 N 2.64 0.47 -2.06 0.00 5.85 -1.57 -3.48 115.31 117.15 3dzz h LEU 240 Ca 0.00 -0.30 -0.25 0.00 0.84 0.00 0.00 57.88 58.17 3dzz h LEU 240 Cb 0.58 -0.14 0.15 0.00 0.37 0.00 0.00 40.66 41.63 3dzz h LEU 240 CO 0.00 1.02 -0.68 1.41 -0.34 0.00 0.00 178.44 179.85 3dzz n HIS 241 N -3.85 -1.95 -4.48 1.25 8.25 -1.25 -4.52 115.22 108.66 3dzz n HIS 241 Ca -0.04 0.76 -0.24 0.00 -0.26 0.00 0.00 57.72 57.95 3dzz n HIS 241 Cb 0.69 -4.29 -0.17 0.00 1.12 0.00 0.00 29.99 27.34 3dzz n HIS 241 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3dzz s ALA 242 N -3.31 1.14 0.33 -1.41 0.00 -1.19 -4.42 121.76 112.90 3dzz s ALA 242 Ca 0.17 -0.34 -0.07 0.00 0.00 0.00 0.00 51.96 51.71 3dzz s ALA 242 Cb -0.02 -0.54 0.01 0.00 0.00 0.00 0.00 23.12 22.57 3dzz s ALA 242 CO 0.62 0.08 0.54 0.00 0.00 0.00 0.00 175.76 176.99 3dzz s ALA 243 N 0.74 0.27 -0.14 0.00 0.00 0.70 -4.09 121.76 119.24 3dzz s ALA 243 Ca -0.13 -1.24 -0.10 0.00 0.00 0.00 0.00 51.96 50.49 3dzz s ALA 243 Cb -0.15 1.04 0.04 0.00 0.00 0.00 0.00 23.12 24.05 3dzz s ALA 243 CO 0.03 -0.84 0.34 0.00 0.00 0.00 0.00 175.76 175.29 3dzz s ALA 245 N 0.84 3.75 -0.27 0.00 0.00 0.30 -1.30 121.76 125.07 3dzz s ALA 245 Ca -0.05 -0.51 -0.00 0.00 0.00 0.00 0.00 51.96 51.39 3dzz s ALA 245 Cb -0.06 -2.18 0.05 0.00 0.00 0.00 0.00 23.12 20.92 3dzz s ALA 245 CO -0.06 0.42 -0.05 0.42 0.00 0.00 0.00 175.76 176.49 3dzz s ILE 246 N -0.55 2.72 -0.35 0.00 1.01 0.11 -0.50 121.20 123.65 3dzz s ILE 246 Ca 0.16 -1.35 0.00 0.00 0.00 0.00 0.00 60.65 59.47 3dzz s ILE 246 Cb -0.13 -2.52 0.11 0.00 0.01 0.00 0.00 42.46 39.94 3dzz s ILE 246 CO 0.05 0.01 0.15 -0.63 0.00 0.00 0.00 174.94 174.52 3dzz s ILE 247 N 1.23 0.94 0.45 2.92 1.01 0.18 -1.07 121.20 126.86 3dzz s ILE 247 Ca -0.05 -1.73 0.11 0.00 0.00 0.00 0.00 60.65 58.99 3dzz s ILE 247 Cb -0.19 -1.69 0.24 0.00 0.01 0.00 0.00 42.46 40.83 3dzz s ILE 247 CO -0.03 -0.77 2.06 -0.65 0.00 0.00 0.00 174.94 175.55 3dzz h PRO 248 N 7.63 0.24 -6.44 2.79 0.11 -1.82 -3.42 132.00 131.09 3dzz h PRO 248 Ca -0.09 -0.02 -0.57 0.00 0.11 0.00 0.00 66.00 65.43 3dzz h PRO 248 Cb 0.99 -0.05 -0.06 0.00 0.11 0.00 0.00 31.00 31.99 3dzz h PRO 248 CO 0.46 0.22 0.95 1.21 -0.21 0.00 0.00 178.00 180.63 3dzz s ASN 249 N -6.89 6.67 0.44 -2.05 3.84 -1.26 -4.91 114.94 110.78 3dzz s ASN 249 Ca -0.06 0.96 0.14 0.00 0.21 0.00 0.00 52.86 54.11 3dzz s ASN 249 Cb 0.17 -2.54 0.97 0.00 -0.55 0.00 0.00 41.25 39.29 3dzz s ASN 249 CO 0.71 -1.12 1.98 1.55 -2.79 0.00 0.00 177.10 177.42 3dzz h PRO 250 N 9.21 0.04 -0.01 0.43 0.13 -1.97 0.97 132.00 140.81 3dzz h PRO 250 Ca -0.24 -0.01 -0.00 0.00 -0.87 0.00 0.00 66.00 64.87 3dzz h PRO 250 Cb 1.08 -0.01 -0.00 0.00 0.13 0.00 0.00 31.00 32.21 3dzz h PRO 250 CO 1.06 0.21 -0.01 0.22 -0.23 0.00 0.00 178.00 179.26 3dzz h ASP 251 N 0.04 0.03 -0.83 1.44 1.82 -1.95 -1.30 116.42 115.67 3dzz h ASP 251 Ca 0.01 -0.48 -0.02 0.00 -0.39 0.00 0.00 57.03 56.15 3dzz h ASP 251 Cb 0.33 -0.01 -0.04 0.00 0.68 0.00 0.00 39.33 40.29 3dzz h ASP 251 CO 0.02 0.50 0.44 0.25 -1.61 0.00 0.00 179.24 178.84 3dzz h LEU 252 N -0.44 1.05 -0.51 2.28 5.85 -1.86 -2.17 115.31 119.50 3dzz h LEU 252 Ca 0.00 -0.11 -0.01 0.00 0.84 0.00 0.00 57.88 58.60 3dzz h LEU 252 Cb 0.49 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.23 3dzz h LEU 252 CO 0.00 0.86 0.29 -0.09 -0.34 0.00 0.00 178.44 179.16 3dzz h ARG 253 N 1.16 0.71 -0.55 1.25 2.43 -0.74 0.12 114.38 118.77 3dzz h ARG 253 Ca 0.29 -0.08 -0.01 0.00 -0.81 0.00 0.00 59.98 59.37 3dzz h ARG 253 Cb 0.06 -0.14 -0.03 0.00 -0.42 0.00 0.00 29.97 29.44 3dzz h ARG 253 CO -0.04 0.55 0.31 0.00 -1.51 0.00 0.00 179.97 179.27 3dzz h ALA 254 N 1.13 0.70 -0.45 2.80 0.00 -0.93 -1.08 119.26 121.42 3dzz h ALA 254 Ca 0.18 -0.09 -0.11 0.00 0.00 0.00 0.00 54.91 54.89 3dzz h ALA 254 Cb 0.04 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 3dzz h ALA 254 CO -0.03 0.22 -0.16 0.00 0.00 0.00 0.00 179.25 179.27 3dzz h ARG 255 N 0.74 0.91 -0.52 0.00 3.08 -1.11 -1.70 114.38 115.78 3dzz h ARG 255 Ca 0.19 -0.37 -0.01 0.00 0.07 0.00 0.00 59.98 59.86 3dzz h ARG 255 Cb 0.03 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.02 3dzz h ARG 255 CO -0.03 1.03 0.29 0.00 -1.07 0.00 0.00 179.97 180.18 3dzz h ALA 256 N 0.86 0.67 -0.53 0.04 0.00 -0.56 -1.30 119.26 118.43 3dzz h ALA 256 Ca 0.11 -0.09 0.03 0.00 0.00 0.00 0.00 54.91 54.96 3dzz h ALA 256 Cb 0.73 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 18.27 3dzz h ALA 256 CO 0.06 0.19 0.30 1.49 0.00 0.00 0.00 179.25 181.28 3dzz h GLU 257 N 0.70 0.58 -0.90 0.00 4.81 -1.06 -0.47 114.58 118.24 3dzz h GLU 257 Ca 0.18 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.38 3dzz h GLU 257 Cb 0.04 -0.13 -0.04 0.00 0.63 0.00 0.00 28.75 29.25 3dzz h GLU 257 CO -0.03 0.38 0.56 1.49 -0.73 0.00 0.00 179.01 180.68 3dzz h GLU 258 N 0.59 1.21 -0.44 1.92 4.57 -1.02 -1.68 114.58 119.74 3dzz h GLU 258 Ca 0.22 -0.10 -0.05 0.00 -1.18 0.00 0.00 59.36 58.26 3dzz h GLU 258 Cb 0.07 -0.26 -0.02 0.00 -0.16 0.00 0.00 28.75 28.38 3dzz h GLU 258 CO -0.12 0.83 0.08 0.66 -1.18 0.00 0.00 179.01 179.28 3dzz h SER 259 N 1.23 0.63 -0.36 1.04 4.64 -0.12 -1.41 113.55 119.20 3dzz h SER 259 Ca 0.32 -0.11 -0.11 0.00 -0.47 0.00 0.00 61.79 61.42 3dzz h SER 259 Cb -0.08 -0.16 -0.01 0.00 -0.31 0.00 0.00 62.40 61.83 3dzz h SER 259 CO -0.06 0.65 -0.21 -0.26 -0.87 0.00 0.00 176.83 176.07 3dzz h PHE 260 N 0.65 0.91 -0.67 4.77 0.04 -0.62 -2.12 116.94 119.90 3dzz h PHE 260 Ca 0.14 -0.24 -0.03 0.00 2.80 0.00 0.00 57.97 60.64 3dzz h PHE 260 Cb 0.29 -0.20 -0.03 0.00 2.20 0.00 0.00 35.95 38.21 3dzz h PHE 260 CO 0.01 0.99 0.29 0.74 -0.60 0.00 0.00 178.31 179.74 3dzz h PHE 261 N 0.57 0.99 -0.77 -0.55 -1.00 -0.90 -0.87 116.94 114.40 3dzz h PHE 261 Ca 0.08 -0.07 0.04 0.00 2.81 0.00 0.00 57.97 60.83 3dzz h PHE 261 Cb 0.77 -0.30 -0.04 0.00 3.61 0.00 0.00 35.95 39.98 3dzz h PHE 261 CO 0.06 0.76 0.51 -0.07 -1.61 0.00 0.00 178.31 177.96 3dzz h LEU 262 N 0.94 0.80 -0.02 1.54 3.38 -1.16 -1.68 115.31 119.10 3dzz h LEU 262 Ca 0.22 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.19 3dzz h LEU 262 Cb 0.17 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.74 3dzz h LEU 262 CO -0.02 0.55 0.00 0.00 0.09 0.00 0.00 178.44 179.05 3dzz h ALA 263 N 1.56 1.00 -0.14 1.53 0.00 -0.93 -3.47 119.26 118.80 3dzz h ALA 263 Ca 0.31 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.22 3dzz h ALA 263 Cb 0.07 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.86 3dzz h ALA 263 CO -0.09 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.57 3dzz n GLY 264 N 1.15 0.68 0.02 0.00 0.00 -0.63 -4.98 105.19 101.43 3dzz n GLY 264 Ca 0.04 -0.72 0.02 0.00 0.00 0.00 0.00 46.02 45.36 3dzz n GLY 264 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 3dzz n ILE 265 N -3.30 1.09 0.98 -0.61 -5.35 -0.39 -4.74 119.36 107.03 3dzz n ILE 265 Ca 0.00 -1.17 0.11 0.00 -0.27 0.00 0.00 62.75 61.43 3dzz n ILE 265 Cb 0.42 0.38 0.07 0.00 -1.74 0.00 0.00 39.64 38.78 3dzz n ILE 265 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3dzz n GLY 266 N -0.65 0.69 3.34 3.28 0.00 -1.16 -0.66 105.19 110.03 3dzz n GLY 266 Ca 0.03 -0.66 -0.32 0.00 0.00 0.00 0.00 46.02 45.07 3dzz n GLY 266 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3dzz s GLU 267 N -2.09 2.61 0.35 1.61 8.01 -1.26 -4.83 118.70 123.10 3dzz s GLU 267 Ca 0.25 -0.82 -0.25 0.00 0.01 0.00 0.00 54.97 54.15 3dzz s GLU 267 Cb 0.19 -2.27 -0.10 0.00 -4.31 0.00 0.00 34.13 27.64 3dzz s GLU 267 CO 0.37 0.44 1.00 -1.25 0.01 0.00 0.00 175.26 175.83 3dzz s PRO 268 N -0.28 4.41 1.14 0.39 0.04 -1.26 -4.86 135.00 134.57 3dzz s PRO 268 Ca 0.01 1.43 -0.18 0.00 0.04 0.00 0.00 61.00 62.30 3dzz s PRO 268 Cb -0.13 -2.71 0.26 0.00 0.04 0.00 0.00 34.50 31.97 3dzz s PRO 268 CO 0.03 0.09 1.15 0.54 0.04 0.00 0.00 177.00 178.85 3dzz s ASN 269 N -1.56 1.50 0.28 6.66 2.20 -1.26 -4.71 114.94 118.05 3dzz s ASN 269 Ca 0.53 0.59 0.21 0.00 -0.94 0.00 0.00 52.86 53.25 3dzz s ASN 269 Cb -0.21 -0.82 1.05 0.00 -2.00 0.00 0.00 41.25 39.28 3dzz s ASN 269 CO 0.26 -3.76 1.64 0.00 -2.94 0.00 0.00 177.10 172.30 3dzz n LEU 270 N -4.51 0.56 -0.00 3.54 -0.00 -1.26 -2.86 117.00 112.47 3dzz n LEU 270 Ca 0.13 0.72 0.02 0.00 -0.00 0.00 0.00 56.01 56.87 3dzz n LEU 270 Cb 0.59 -0.74 -0.02 0.00 -0.00 0.00 0.00 43.42 43.26 3dzz n LEU 270 CO 0.46 -0.80 -0.51 0.18 -0.00 0.00 0.00 177.39 176.72 3dzz n LEU 271 N -2.21 0.01 -0.24 1.47 4.77 -1.26 -4.80 117.00 114.74 3dzz n LEU 271 Ca -0.00 -0.03 0.02 0.00 -0.03 0.00 0.00 56.01 55.97 3dzz n LEU 271 Cb 0.09 0.00 0.15 0.00 -2.33 0.00 0.00 43.42 41.33 3dzz n LEU 271 CO 0.12 0.00 1.04 0.00 -1.33 0.00 0.00 177.39 177.22 3dzz h ALA 272 N 0.29 0.97 0.29 -1.18 0.00 -1.76 -1.57 119.26 116.30 3dzz h ALA 272 Ca 0.00 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 3dzz h ALA 272 Cb 0.14 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.94 3dzz h ALA 272 CO 0.00 -0.12 -0.14 0.82 0.00 0.00 0.00 179.25 179.81 3dzz h ILE 273 N 0.52 0.00 -0.79 0.00 1.08 -1.87 -1.73 117.51 114.72 3dzz h ILE 273 Ca 0.36 -0.33 0.06 0.00 -0.39 0.00 0.00 64.86 64.56 3dzz h ILE 273 Cb 0.44 0.00 -0.05 0.00 -3.07 0.00 0.00 36.82 34.15 3dzz h ILE 273 CO -0.31 0.00 0.52 1.55 -0.69 0.00 0.00 178.15 179.21 3dzz h PRO 274 N -0.72 0.86 -0.23 2.37 0.13 -1.88 -1.64 132.00 130.89 3dzz h PRO 274 Ca -0.04 -0.05 -0.09 0.00 -0.87 0.00 0.00 66.00 64.95 3dzz h PRO 274 Cb 0.30 -0.19 -0.00 0.00 0.13 0.00 0.00 31.00 31.23 3dzz h PRO 274 CO 0.07 0.57 -0.20 0.00 -0.23 0.00 0.00 178.00 178.20 3dzz h ALA 275 N 1.56 0.34 -0.65 -0.56 0.00 -1.37 -1.34 119.26 117.24 3dzz h ALA 275 Ca 0.33 -0.36 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 3dzz h ALA 275 Cb 0.18 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 3dzz h ALA 275 CO -0.11 0.28 0.29 0.00 0.00 0.00 0.00 179.25 179.71 3dzz h ALA 276 N 0.68 0.84 -0.56 0.00 0.00 -1.17 -1.18 119.26 117.87 3dzz h ALA 276 Ca 0.04 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 3dzz h ALA 276 Cb 0.75 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.25 3dzz h ALA 276 CO 0.05 0.42 0.33 0.82 0.00 0.00 0.00 179.25 180.87 3dzz h ILE 277 N 0.90 1.17 -0.38 0.00 2.04 -1.26 -0.51 117.51 119.48 3dzz h ILE 277 Ca 0.22 -0.41 -0.03 0.00 1.00 0.00 0.00 64.86 65.64 3dzz h ILE 277 Cb 0.15 0.43 -0.02 0.00 -0.74 0.00 0.00 36.82 36.64 3dzz h ILE 277 CO -0.02 0.18 0.10 0.00 0.00 0.00 0.00 178.15 178.41 3dzz h ALA 278 N 1.16 0.49 -0.06 1.87 0.00 -1.06 0.94 119.26 122.60 3dzz h ALA 278 Ca 0.20 -0.18 0.03 0.00 0.00 0.00 0.00 54.91 54.97 3dzz h ALA 278 Cb 0.01 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.61 3dzz h ALA 278 CO -0.04 0.16 -0.17 0.00 0.00 0.00 0.00 179.25 179.20 3dzz h ALA 279 N 0.95 -0.16 0.00 0.00 0.00 -0.98 0.19 119.26 119.26 3dzz h ALA 279 Ca 0.12 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 3dzz h ALA 279 Cb 0.29 0.32 -0.00 0.00 0.00 0.00 0.00 17.79 18.40 3dzz h ALA 279 CO -0.00 -0.65 -0.05 1.88 0.00 0.00 0.00 179.25 180.43 3dzz h TYR 280 N -0.25 0.00 0.10 0.00 0.05 -0.87 -0.49 116.97 115.50 3dzz h TYR 280 Ca 0.07 0.00 -0.33 0.00 0.05 0.00 0.00 58.73 58.53 3dzz h TYR 280 Cb 0.35 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.08 3dzz h TYR 280 CO -0.25 0.05 -1.77 0.93 -1.05 0.00 0.00 178.16 176.06 3dzz h GLU 281 N 0.00 0.20 0.00 4.88 5.08 -0.72 -3.38 114.58 120.65 3dzz h GLU 281 Ca -0.00 -0.35 0.00 0.00 -1.00 0.00 0.00 59.36 58.01 3dzz h GLU 281 Cb 0.94 0.13 0.00 0.00 0.50 0.00 0.00 28.75 30.32 3dzz h GLU 281 CO 0.01 1.17 0.00 0.39 -1.00 0.00 0.00 179.01 179.57 3dzz n GLU 282 N -3.75 1.25 -0.03 2.33 1.02 0.67 -4.72 120.64 117.40 3dzz n GLU 282 Ca -0.31 -1.05 0.13 0.00 -0.02 0.00 0.00 57.16 55.91 3dzz n GLU 282 Cb 0.95 -0.98 0.37 0.00 -0.02 0.00 0.00 31.44 31.76 3dzz n GLU 282 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3dzz n GLY 283 N -0.28 0.41 0.22 0.62 0.00 -0.19 -4.44 105.19 101.53 3dzz n GLY 283 Ca 0.00 -0.52 -0.02 0.00 0.00 0.00 0.00 46.02 45.47 3dzz n GLY 283 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 3dzz h HIS 284 N 3.06 0.48 -0.27 1.61 3.86 -1.85 -1.66 115.15 120.39 3dzz h HIS 284 Ca 0.00 0.02 -0.15 0.00 -1.16 0.00 0.00 60.37 59.09 3dzz h HIS 284 Cb 0.65 -0.13 -0.01 0.00 1.06 0.00 0.00 27.41 28.99 3dzz h HIS 284 CO 0.03 0.20 -0.44 -0.44 0.86 0.00 0.00 177.93 178.14 3dzz h ASP 285 N 0.49 0.73 -0.47 2.45 3.32 -1.98 -1.49 116.42 119.47 3dzz h ASP 285 Ca 0.26 -0.34 -0.08 0.00 0.02 0.00 0.00 57.03 56.89 3dzz h ASP 285 Cb 0.23 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.55 3dzz h ASP 285 CO -0.21 1.07 -0.02 -0.25 -1.72 0.00 0.00 179.24 178.11 3dzz h TRP 286 N 0.55 0.92 -0.42 4.55 7.01 -1.80 -2.51 115.95 124.24 3dzz h TRP 286 Ca 0.04 -0.17 -0.00 0.00 2.11 0.00 0.00 58.89 60.87 3dzz h TRP 286 Cb 0.98 -0.24 -0.02 0.00 -2.10 0.00 0.00 29.16 27.78 3dzz h TRP 286 CO 0.05 0.89 0.25 1.25 -2.79 0.00 0.00 178.44 178.08 3dzz h LEU 287 N 0.69 0.51 -0.53 0.65 5.85 -1.10 -0.26 115.31 121.11 3dzz h LEU 287 Ca 0.13 -0.06 0.10 0.00 0.84 0.00 0.00 57.88 58.89 3dzz h LEU 287 Cb 0.53 -0.13 -0.08 0.00 0.37 0.00 0.00 40.66 41.35 3dzz h LEU 287 CO 0.03 0.42 0.08 -0.09 -0.34 0.00 0.00 178.44 178.54 3dzz h ARG 288 N 0.55 0.20 -0.25 1.25 2.43 -1.06 0.18 114.38 117.67 3dzz h ARG 288 Ca 0.15 -0.01 -0.05 0.00 -0.81 0.00 0.00 59.98 59.26 3dzz h ARG 288 Cb 0.02 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.51 3dzz h ARG 288 CO -0.03 0.13 -0.04 0.93 -1.51 0.00 0.00 179.97 179.45 3dzz h GLU 289 N 0.21 0.48 -0.54 0.20 5.08 -1.07 -2.96 114.58 115.96 3dzz h GLU 289 Ca 0.27 -0.17 0.10 0.00 -1.00 0.00 0.00 59.36 58.56 3dzz h GLU 289 Cb 0.40 -0.03 -0.08 0.00 0.50 0.00 0.00 28.75 29.54 3dzz h GLU 289 CO -0.38 0.68 0.10 1.25 -1.00 0.00 0.00 179.01 179.66 3dzz h LEU 290 N 0.23 -0.03 -1.61 1.33 5.85 -0.63 -1.95 115.31 118.50 3dzz h LEU 290 Ca 0.07 0.10 0.03 0.00 0.84 0.00 0.00 57.88 58.92 3dzz h LEU 290 Cb 0.49 0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.65 3dzz h LEU 290 CO 0.02 0.01 0.31 0.11 -0.34 0.00 0.00 178.44 178.54 3dzz h LYS 291 N 0.23 0.50 -0.06 1.25 1.57 -0.81 -0.18 116.57 119.07 3dzz h LYS 291 Ca 0.28 -0.03 -0.21 0.00 -1.87 0.00 0.00 60.65 58.82 3dzz h LYS 291 Cb 0.40 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.60 3dzz h LYS 291 CO -0.37 0.33 -0.83 0.37 -0.57 0.00 0.00 179.45 178.38 3dzz h GLN 292 N 0.51 0.46 -0.45 3.15 5.75 -1.28 0.54 115.11 123.80 3dzz h GLN 292 Ca 0.19 -0.42 -0.00 0.00 -0.15 0.00 0.00 58.65 58.26 3dzz h GLN 292 Cb 0.11 0.10 -0.02 0.00 1.07 0.00 0.00 27.48 28.74 3dzz h GLN 292 CO -0.05 1.07 0.26 0.28 -2.65 0.00 0.00 178.83 177.74 3dzz h VAL 293 N 0.30 1.15 -0.51 2.39 2.07 -0.65 -0.68 116.25 120.32 3dzz h VAL 293 Ca -0.05 -0.36 -0.04 0.00 0.82 0.00 0.00 66.70 67.07 3dzz h VAL 293 Cb 1.43 0.57 -0.02 0.00 -1.52 0.00 0.00 31.29 31.75 3dzz h VAL 293 CO 0.15 0.15 0.16 -0.07 0.02 0.00 0.00 177.57 177.98 3dzz h LEU 294 N 0.59 0.74 -0.72 2.57 3.38 -0.88 -0.88 115.31 120.11 3dzz h LEU 294 Ca 0.16 -0.20 0.01 0.00 0.09 0.00 0.00 57.88 57.93 3dzz h LEU 294 Cb 0.02 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 40.54 3dzz h LEU 294 CO -0.03 0.75 0.47 0.03 0.09 0.00 0.00 178.44 179.75 3dzz h ARG 295 N 0.70 0.96 -0.72 1.13 3.08 -0.55 0.08 114.38 119.06 3dzz h ARG 295 Ca 0.17 -0.06 -0.01 0.00 0.07 0.00 0.00 59.98 60.14 3dzz h ARG 295 Cb 0.27 -0.21 -0.03 0.00 0.08 0.00 0.00 29.97 30.07 3dzz h ARG 295 CO -0.01 0.64 0.41 -0.44 -1.07 0.00 0.00 179.97 179.50 3dzz h ASP 296 N 0.98 0.88 -0.24 7.04 3.32 -0.87 0.84 116.42 128.38 3dzz h ASP 296 Ca 0.26 -0.09 -0.05 0.00 0.02 0.00 0.00 57.03 57.18 3dzz h ASP 296 Cb -0.10 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.22 3dzz h ASP 296 CO -0.06 0.71 -0.06 0.78 -1.72 0.00 0.00 179.24 178.90 3dzz h ASN 297 N 0.98 0.46 -0.81 6.45 2.35 -0.64 -1.59 115.58 122.78 3dzz h ASN 297 Ca 0.25 -0.37 -0.03 0.00 -0.55 0.00 0.00 56.30 55.61 3dzz h ASN 297 Cb 0.01 -0.13 -0.04 0.00 0.05 0.00 0.00 38.32 38.22 3dzz h ASN 297 CO -0.04 0.72 0.40 -0.26 -1.65 0.00 0.00 177.43 176.60 3dzz h PHE 298 N 0.20 1.17 -0.74 1.19 0.04 -0.79 -0.23 116.94 117.78 3dzz h PHE 298 Ca 0.06 -0.05 -0.02 0.00 2.80 0.00 0.00 57.97 60.76 3dzz h PHE 298 Cb 0.52 -0.36 -0.03 0.00 2.20 0.00 0.00 35.95 38.27 3dzz h PHE 298 CO 0.05 0.84 0.39 0.00 -0.60 0.00 0.00 178.31 178.99 3dzz h ALA 299 N 1.28 0.95 0.10 2.45 0.00 -0.65 -0.15 119.26 123.24 3dzz h ALA 299 Ca 0.28 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 3dzz h ALA 299 Cb 0.10 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.60 3dzz h ALA 299 CO -0.04 0.48 -0.05 -0.92 0.00 0.00 0.00 179.25 178.73 3dzz h TYR 300 N 1.03 -0.12 -0.54 0.00 3.20 -1.12 -1.47 116.97 117.95 3dzz h TYR 300 Ca 0.26 -0.00 0.02 0.00 3.14 0.00 0.00 58.73 62.15 3dzz h TYR 300 Cb 0.06 0.04 -0.03 0.00 1.54 0.00 0.00 36.73 38.34 3dzz h TYR 300 CO 0.00 0.11 0.33 0.00 -1.64 0.00 0.00 178.16 176.97 3dzz h ALA 301 N 0.53 0.69 -0.51 1.82 0.00 -0.89 0.19 119.26 121.09 3dzz h ALA 301 Ca -0.01 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 3dzz h ALA 301 Cb 0.29 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 3dzz h ALA 301 CO 0.02 0.06 0.18 0.00 0.00 0.00 0.00 179.25 179.51 3dzz h ARG 302 N 0.67 0.79 -0.16 0.00 3.08 -0.96 -0.11 114.38 117.68 3dzz h ARG 302 Ca 0.21 -0.16 -0.07 0.00 0.07 0.00 0.00 59.98 60.04 3dzz h ARG 302 Cb -0.00 -0.12 -0.00 0.00 0.08 0.00 0.00 29.97 29.92 3dzz h ARG 302 CO -0.08 0.72 -0.17 1.49 -1.07 0.00 0.00 179.97 180.86 3dzz h GLU 303 N 0.70 0.40 -0.16 0.04 4.81 -0.88 -1.74 114.58 117.75 3dzz h GLU 303 Ca 0.17 -0.21 -0.00 0.00 -0.13 0.00 0.00 59.36 59.19 3dzz h GLU 303 Cb 0.24 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.62 3dzz h GLU 303 CO -0.01 0.77 0.10 0.35 -0.73 0.00 0.00 179.01 179.49 3dzz h PHE 304 N 0.04 0.20 -0.35 0.92 3.04 -0.55 -1.92 116.94 118.33 3dzz h PHE 304 Ca 0.03 0.00 -0.13 0.00 3.98 0.00 0.00 57.97 61.84 3dzz h PHE 304 Cb 0.70 -0.07 -0.01 0.00 2.56 0.00 0.00 35.95 39.13 3dzz h PHE 304 CO 0.08 0.16 -0.31 -0.07 -2.02 0.00 0.00 178.31 176.15 3dzz h LEU 305 N 0.19 0.79 -0.88 0.59 3.38 -1.03 0.74 115.31 119.08 3dzz h LEU 305 Ca 0.06 -0.32 0.02 0.00 0.09 0.00 0.00 57.88 57.72 3dzz h LEU 305 Cb 0.01 -0.22 -0.05 0.00 0.09 0.00 0.00 40.66 40.50 3dzz h LEU 305 CO -0.01 1.04 0.58 0.00 0.09 0.00 0.00 178.44 180.14 3dzz h ALA 306 N 1.01 1.13 0.00 1.53 0.00 -1.18 0.32 119.26 122.07 3dzz h ALA 306 Ca 0.07 -0.05 -0.21 0.00 0.00 0.00 0.00 54.91 54.72 3dzz h ALA 306 Cb 0.84 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 18.26 3dzz h ALA 306 CO 0.07 0.50 -1.27 1.57 0.00 0.00 0.00 179.25 180.12 3dzz h LYS 307 N 1.17 0.00 0.00 0.00 -0.00 -1.06 -3.39 116.57 113.29 3dzz h LYS 307 Ca 0.33 0.00 -0.03 0.00 -0.00 0.00 0.00 60.65 60.95 3dzz h LYS 307 Cb -0.10 0.00 -0.01 0.00 -0.00 0.00 0.00 32.23 32.12 3dzz h LYS 307 CO -0.08 0.54 -1.30 0.39 -0.00 0.00 0.00 179.45 178.99 3dzz n GLU 308 N -3.09 1.15 -3.20 0.07 -0.58 0.23 -4.81 120.64 110.41 3dzz n GLU 308 Ca -0.08 -0.04 -0.24 0.00 -0.42 0.00 0.00 57.16 56.39 3dzz n GLU 308 Cb 0.91 -1.14 -0.07 0.00 -0.57 0.00 0.00 31.44 30.57 3dzz n GLU 308 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 3dzz n VAL 309 N -1.87 -0.56 0.47 2.62 0.31 0.09 -4.95 118.33 114.43 3dzz n VAL 309 Ca -0.04 -4.08 0.05 0.00 -0.01 0.00 0.00 64.34 60.26 3dzz n VAL 309 Cb 0.33 -1.88 0.26 0.00 -0.91 0.00 0.00 33.84 31.63 3dzz n VAL 309 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 3dzz n PRO 310 N 1.33 0.11 0.23 5.55 -0.04 -1.23 -1.85 135.00 139.11 3dzz n PRO 310 Ca 0.22 0.22 0.16 0.00 -0.04 0.00 0.00 63.50 64.05 3dzz n PRO 310 Cb 0.53 -1.50 0.61 0.00 -0.04 0.00 0.00 33.50 33.10 3dzz n PRO 310 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 3dzz h GLU 311 N 0.00 0.00 -6.16 0.54 3.07 -1.92 -3.44 114.58 106.67 3dzz h GLU 311 Ca 0.00 0.00 -0.60 0.00 -0.50 0.00 0.00 59.36 58.26 3dzz h GLU 311 Cb 0.12 0.00 -0.13 0.00 -0.84 0.00 0.00 28.75 27.90 3dzz h GLU 311 CO 0.00 0.00 -0.72 0.14 -1.40 0.00 0.00 179.01 177.03 3dzz s VAL 312 N -3.54 2.58 -0.15 3.13 -7.23 -0.77 -4.04 120.40 110.38 3dzz s VAL 312 Ca 0.02 -2.29 -0.03 0.00 -1.81 0.00 0.00 61.98 57.88 3dzz s VAL 312 Cb 0.09 -2.45 0.05 0.00 0.56 0.00 0.00 36.38 34.63 3dzz s VAL 312 CO 0.51 -0.36 0.04 -0.75 -0.31 0.00 0.00 175.10 174.24 3dzz s LYS 313 N -3.56 0.47 -0.16 4.82 2.47 0.10 -4.89 119.74 118.98 3dzz s LYS 313 Ca 0.31 -0.17 -0.29 0.00 -1.56 0.00 0.00 55.97 54.25 3dzz s LYS 313 Cb -0.04 -1.68 -0.02 0.00 -1.46 0.00 0.00 37.83 34.64 3dzz s LYS 313 CO 0.16 -0.55 1.29 0.08 0.16 0.00 0.00 175.35 176.49 3dzz s VAL 314 N 1.97 4.23 0.36 4.02 1.01 -1.26 -0.06 120.40 130.67 3dzz s VAL 314 Ca 0.02 1.49 -0.26 0.00 0.00 0.00 0.00 61.98 63.22 3dzz s VAL 314 Cb -0.15 -3.97 -0.09 0.00 0.00 0.00 0.00 36.38 32.17 3dzz s VAL 314 CO -0.07 -0.14 1.11 -0.76 0.00 0.00 0.00 175.10 175.24 3dzz s LEU 315 N 3.56 4.28 0.11 3.92 1.43 -0.56 -4.95 118.68 126.47 3dzz s LEU 315 Ca 0.56 2.22 -0.31 0.00 -1.03 0.00 0.00 54.13 55.57 3dzz s LEU 315 Cb -0.22 -3.96 -0.09 0.00 0.03 0.00 0.00 46.19 41.95 3dzz s LEU 315 CO 0.16 -0.46 1.56 -1.81 0.23 0.00 0.00 176.35 176.03 3dzz s ASP 316 N -1.20 6.64 0.02 2.29 1.01 -1.26 -4.76 116.67 119.41 3dzz s ASP 316 Ca 0.54 2.50 -0.04 0.00 0.71 0.00 0.00 52.55 56.25 3dzz s ASP 316 Cb -0.28 -2.58 -0.01 0.00 1.01 0.00 0.00 42.92 41.06 3dzz s ASP 316 CO 0.36 -0.82 0.06 -0.94 0.21 0.00 0.00 175.17 174.04 3dzz s SER 317 N 1.64 0.17 0.00 0.27 1.04 -1.26 -5.00 113.70 110.56 3dzz s SER 317 Ca 0.70 -0.46 0.08 0.00 0.48 0.00 0.00 55.95 56.75 3dzz s SER 317 Cb -0.41 0.18 0.05 0.00 0.10 0.00 0.00 66.02 65.94 3dzz s SER 317 CO 0.31 -0.41 0.71 -0.46 0.98 0.00 0.00 173.24 174.37 3dzz n ASN 318 N 1.18 1.53 -3.77 7.02 0.23 -0.52 -4.96 115.26 115.96 3dzz n ASN 318 Ca -0.21 -1.27 -0.12 0.00 -0.53 0.00 0.00 54.58 52.45 3dzz n ASN 318 Cb 0.57 0.08 -0.08 0.00 -2.08 0.00 0.00 39.78 38.27 3dzz n ASN 318 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 3dzz s ALA 319 N -0.72 -0.69 0.00 -2.53 0.00 -0.75 -0.67 121.76 116.41 3dzz s ALA 319 Ca 0.08 0.14 0.00 0.00 0.00 0.00 0.00 51.96 52.18 3dzz s ALA 319 Cb 0.06 0.18 0.00 0.00 0.00 0.00 0.00 23.12 23.36 3dzz s ALA 319 CO 0.11 -0.32 0.00 -1.13 0.00 0.00 0.00 175.76 174.42 3dzz n SER 320 N 1.00 0.00 -1.58 0.00 3.41 0.35 -4.43 113.62 112.37 3dzz n SER 320 Ca -0.20 0.00 0.07 0.00 -0.26 0.00 0.00 58.87 58.47 3dzz n SER 320 Cb 0.57 0.00 0.33 0.00 -0.26 0.00 0.00 64.21 64.85 3dzz n SER 320 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3dzz n TYR 321 N -0.94 1.59 -4.64 7.33 0.18 -1.26 -4.92 117.16 114.51 3dzz n TYR 321 Ca 0.00 -0.57 -0.33 0.00 1.88 0.00 0.00 57.90 58.87 3dzz n TYR 321 Cb 0.00 -0.37 -0.14 0.00 -0.38 0.00 0.00 39.34 38.45 3dzz n TYR 321 CO 0.00 0.00 0.00 -0.51 -2.08 0.00 0.00 176.86 174.27 3dzz s LEU 322 N -2.08 2.79 0.02 -3.48 1.43 -1.26 -1.11 118.68 114.98 3dzz s LEU 322 Ca 0.45 -0.31 -0.14 0.00 -1.03 0.00 0.00 54.13 53.10 3dzz s LEU 322 Cb 0.33 -1.64 -0.06 0.00 0.03 0.00 0.00 46.19 44.85 3dzz s LEU 322 CO 0.16 0.15 0.42 0.00 0.23 0.00 0.00 176.35 177.30 3dzz s ALA 323 N 0.47 3.70 -0.25 4.21 0.00 0.32 -4.79 121.76 125.41 3dzz s ALA 323 Ca -0.08 -0.23 -0.02 0.00 0.00 0.00 0.00 51.96 51.63 3dzz s ALA 323 Cb -0.15 -2.38 0.03 0.00 0.00 0.00 0.00 23.12 20.61 3dzz s ALA 323 CO 0.04 0.49 -0.05 -0.46 0.00 0.00 0.00 175.76 175.78 3dzz s TRP 324 N -1.15 3.09 -0.18 0.00 -0.00 -1.26 -0.76 118.94 118.69 3dzz s TRP 324 Ca 0.26 -1.59 0.01 0.00 -0.00 0.00 0.00 56.10 54.78 3dzz s TRP 324 Cb -0.16 -2.07 0.02 0.00 -0.00 0.00 0.00 33.47 31.26 3dzz s TRP 324 CO 0.14 -0.74 -0.20 0.08 -0.00 0.00 0.00 176.95 176.24 3dzz s VAL 325 N 1.32 2.02 -0.32 5.86 1.01 0.35 -1.50 120.40 129.14 3dzz s VAL 325 Ca -0.00 -0.92 -0.29 0.00 0.00 0.00 0.00 61.98 60.77 3dzz s VAL 325 Cb -0.17 -1.83 0.01 0.00 0.00 0.00 0.00 36.38 34.39 3dzz s VAL 325 CO -0.04 0.53 1.22 -0.62 0.00 0.00 0.00 175.10 176.19 3dzz s ASP 326 N 1.28 6.75 -0.12 3.32 -1.08 0.91 -1.25 116.67 126.48 3dzz s ASP 326 Ca 0.04 1.10 0.15 0.00 -0.52 0.00 0.00 52.55 53.32 3dzz s ASP 326 Cb -0.13 -2.54 0.50 0.00 -1.46 0.00 0.00 42.92 39.29 3dzz s ASP 326 CO -0.12 -1.03 1.42 2.30 0.52 0.00 0.00 175.17 178.25 3dzz n ILE 327 N 6.15 1.90 -0.28 4.11 -5.35 0.83 -0.73 119.36 125.99 3dzz n ILE 327 Ca 0.14 -1.52 0.15 0.00 -0.27 0.00 0.00 62.75 61.24 3dzz n ILE 327 Cb 0.47 0.00 0.41 0.00 -1.74 0.00 0.00 39.64 38.79 3dzz n ILE 327 CO 0.00 0.00 0.00 0.77 -1.76 0.00 0.00 176.55 175.56 3dzz h SER 328 N 2.24 0.60 0.57 7.28 4.64 -1.81 -0.10 113.55 126.97 3dzz h SER 328 Ca 0.00 0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 3dzz h SER 328 Cb 1.27 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 3dzz h SER 328 CO 0.18 0.26 0.00 0.00 -0.87 0.00 0.00 176.83 176.39 3dzz n ALA 329 N -2.44 1.53 0.33 5.18 0.00 -1.26 -1.33 120.51 122.52 3dzz n ALA 329 Ca 0.20 0.10 0.12 0.00 0.00 0.00 0.00 53.44 53.86 3dzz n ALA 329 Cb 0.58 -1.36 0.20 0.00 0.00 0.00 0.00 19.45 18.87 3dzz n ALA 329 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 3dzz h LEU 330 N 0.00 0.00 -2.53 0.00 3.38 -1.16 -3.50 115.31 111.50 3dzz h LEU 330 Ca 0.00 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.95 3dzz h LEU 330 Cb 0.28 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.03 3dzz h LEU 330 CO 0.00 0.01 -0.09 0.61 0.09 0.00 0.00 178.44 179.06 3dzz n GLY 331 N 1.18 -1.02 3.77 0.83 0.00 -0.44 -5.20 105.19 104.32 3dzz n GLY 331 Ca 0.04 0.43 -0.36 0.00 0.00 0.00 0.00 46.02 46.13 3dzz n GLY 331 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3dzz s ASN 333 N -2.57 5.76 0.35 1.61 3.84 -1.26 -5.15 114.94 117.51 3dzz s ASN 333 Ca 0.05 0.29 0.03 0.00 0.21 0.00 0.00 52.86 53.44 3dzz s ASN 333 Cb -0.01 -1.74 0.63 0.00 -0.55 0.00 0.00 41.25 39.57 3dzz s ASN 333 CO 0.54 0.39 1.96 0.00 -2.79 0.00 0.00 177.10 177.20 3dzz h ALA 334 N 5.05 1.48 -0.85 1.71 0.00 -1.39 -1.52 119.26 123.74 3dzz h ALA 334 Ca -0.53 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.26 3dzz h ALA 334 Cb 1.21 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 18.75 3dzz h ALA 334 CO 0.56 0.42 0.44 1.05 0.00 0.00 0.00 179.25 181.72 3dzz h GLU 335 N 0.72 1.20 -0.27 0.00 9.09 -1.91 0.19 114.58 123.61 3dzz h GLU 335 Ca 0.18 -0.16 -0.03 0.00 0.05 0.00 0.00 59.36 59.41 3dzz h GLU 335 Cb 0.07 -0.23 -0.01 0.00 -1.65 0.00 0.00 28.75 26.93 3dzz h GLU 335 CO -0.03 0.90 0.07 -0.44 0.05 0.00 0.00 179.01 179.56 3dzz h ASP 336 N 1.19 0.41 -0.47 3.06 3.32 -1.75 -2.25 116.42 119.93 3dzz h ASP 336 Ca 0.30 -0.23 -0.01 0.00 0.02 0.00 0.00 57.03 57.11 3dzz h ASP 336 Cb 0.07 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 39.49 3dzz h ASP 336 CO -0.04 0.53 0.27 0.15 -1.72 0.00 0.00 179.24 178.42 3dzz h PHE 337 N 0.27 0.64 -0.16 4.55 3.57 -0.99 -1.06 116.94 123.75 3dzz h PHE 337 Ca 0.09 -0.01 -0.11 0.00 3.53 0.00 0.00 57.97 61.46 3dzz h PHE 337 Cb 0.28 -0.20 -0.01 0.00 2.79 0.00 0.00 35.95 38.80 3dzz h PHE 337 CO 0.01 0.47 -0.39 0.00 -2.23 0.00 0.00 178.31 176.17 3dzz h LYS 339 N 0.30 0.32 -0.51 0.00 3.11 -1.22 -1.81 116.57 116.77 3dzz h LYS 339 Ca 0.03 -0.12 0.06 0.00 -2.81 0.00 0.00 60.65 57.80 3dzz h LYS 339 Cb 0.82 -0.02 -0.05 0.00 -1.00 0.00 0.00 32.23 31.98 3dzz h LYS 339 CO 0.07 0.60 0.23 -0.92 -2.81 0.00 0.00 179.45 176.61 3dzz h TYR 340 N 0.02 0.41 -0.61 1.91 3.20 -1.02 -1.27 116.97 119.61 3dzz h TYR 340 Ca 0.04 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 61.91 3dzz h TYR 340 Cb 0.48 -0.11 -0.03 0.00 1.54 0.00 0.00 36.73 38.61 3dzz h TYR 340 CO 0.05 0.17 0.28 1.25 -1.64 0.00 0.00 178.16 178.27 3dzz h LEU 341 N 0.44 0.82 -0.55 2.82 5.85 -0.86 0.19 115.31 124.02 3dzz h LEU 341 Ca 0.23 -0.15 -0.10 0.00 0.84 0.00 0.00 57.88 58.71 3dzz h LEU 341 Cb 0.19 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 40.99 3dzz h LEU 341 CO -0.20 0.74 -0.03 -0.09 -0.34 0.00 0.00 178.44 178.53 3dzz h ARG 342 N 0.85 0.99 -0.30 1.25 2.43 -1.08 0.81 114.38 119.32 3dzz h ARG 342 Ca 0.21 -0.33 -0.09 0.00 -0.81 0.00 0.00 59.98 58.96 3dzz h ARG 342 Cb 0.15 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.61 3dzz h ARG 342 CO -0.02 1.01 -0.14 0.93 -1.51 0.00 0.00 179.97 180.23 3dzz h GLU 343 N 0.87 0.64 0.03 0.20 5.08 -0.68 0.08 114.58 120.80 3dzz h GLU 343 Ca 0.15 -0.28 -0.22 0.00 -1.00 0.00 0.00 59.36 58.02 3dzz h GLU 343 Cb 0.58 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.80 3dzz h GLU 343 CO 0.03 0.86 -0.98 0.87 -1.00 0.00 0.00 179.01 178.80 3dzz h LYS 344 N 0.39 0.17 0.00 2.33 6.56 -0.50 -3.40 116.57 122.12 3dzz h LYS 344 Ca 0.07 -0.22 0.00 0.00 -1.06 0.00 0.00 60.65 59.44 3dzz h LYS 344 Cb 0.67 0.07 0.00 0.00 -0.57 0.00 0.00 32.23 32.40 3dzz h LYS 344 CO 0.04 1.01 -0.40 0.25 -2.06 0.00 0.00 179.45 178.29 3dzz n THR 345 N -3.57 0.00 -0.32 -0.16 -2.24 0.26 -5.02 114.28 103.23 3dzz n THR 345 Ca -0.04 -0.14 0.00 0.00 -2.27 0.00 0.00 64.05 61.60 3dzz n THR 345 Cb 0.88 0.61 0.00 0.00 -2.10 0.00 0.00 70.33 69.71 3dzz n THR 345 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3dzz n GLY 346 N 1.29 1.88 3.70 3.38 0.00 0.01 -4.90 105.19 110.55 3dzz n GLY 346 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 3dzz n GLY 346 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3dzz s LEU 347 N 0.00 4.31 -0.34 0.99 2.96 -1.26 -0.49 118.68 124.85 3dzz s LEU 347 Ca 0.00 1.76 -0.03 0.00 -0.22 0.00 0.00 54.13 55.64 3dzz s LEU 347 Cb 0.00 -3.56 0.07 0.00 0.50 0.00 0.00 46.19 43.19 3dzz s LEU 347 CO 0.00 -0.47 0.08 -0.63 -1.32 0.00 0.00 176.35 174.01 3dzz s ILE 348 N 1.69 3.22 0.39 6.68 1.01 -0.14 -3.08 121.20 130.98 3dzz s ILE 348 Ca 0.54 -1.53 0.06 0.00 0.00 0.00 0.00 60.65 59.72 3dzz s ILE 348 Cb -0.24 -2.95 -0.07 0.00 0.01 0.00 0.00 42.46 39.21 3dzz s ILE 348 CO 0.24 -0.29 0.02 0.27 0.00 0.00 0.00 174.94 175.18 3dzz s ILE 349 N 1.25 1.75 -0.12 2.92 -4.36 -1.26 -2.66 121.20 118.72 3dzz s ILE 349 Ca -0.01 -2.00 -0.12 0.00 -0.26 0.00 0.00 60.65 58.27 3dzz s ILE 349 Cb -0.21 -2.91 -0.05 0.00 1.25 0.00 0.00 42.46 40.55 3dzz s ILE 349 CO -0.01 0.00 0.26 -0.44 0.24 0.00 0.00 174.94 174.99 3dzz s SER 350 N -3.66 6.49 0.39 4.36 0.01 -0.78 -4.84 113.70 115.66 3dzz s SER 350 Ca 0.34 0.58 -0.23 0.00 1.31 0.00 0.00 55.95 57.95 3dzz s SER 350 Cb 0.09 -2.16 -0.10 0.00 0.21 0.00 0.00 66.02 64.06 3dzz s SER 350 CO 0.17 0.25 0.95 0.00 0.41 0.00 0.00 173.24 175.01 3dzz s ALA 351 N -0.32 3.10 -0.95 1.44 0.00 -1.26 -0.60 121.76 123.18 3dzz s ALA 351 Ca 0.17 0.46 0.27 0.00 0.00 0.00 0.00 51.96 52.86 3dzz s ALA 351 Cb -0.13 -3.17 1.12 0.00 0.00 0.00 0.00 23.12 20.94 3dzz s ALA 351 CO 0.06 0.13 1.87 0.41 0.00 0.00 0.00 175.76 178.23 3dzz n GLY 352 N -0.15 -1.49 0.37 0.00 0.00 0.18 -4.29 105.19 99.81 3dzz n GLY 352 Ca 0.05 -0.08 0.08 0.00 0.00 0.00 0.00 46.02 46.07 3dzz n GLY 352 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 3dzz h ASN 353 N 0.00 0.86 0.78 1.61 4.21 -1.79 -1.31 115.58 119.94 3dzz h ASN 353 Ca 0.00 0.04 0.00 0.00 1.21 0.00 0.00 56.30 57.55 3dzz h ASN 353 Cb 0.51 -0.14 0.00 0.00 -1.12 0.00 0.00 38.32 37.58 3dzz h ASN 353 CO 0.00 0.47 0.00 0.61 -1.29 0.00 0.00 177.43 177.22 3dzz n GLY 354 N -1.38 -1.28 0.07 2.83 0.00 -1.26 -1.05 105.19 103.12 3dzz n GLY 354 Ca 0.18 0.05 0.15 0.00 0.00 0.00 0.00 46.02 46.40 3dzz n GLY 354 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3dzz n TYR 355 N -2.11 0.00 -3.59 1.61 4.01 -0.49 -4.45 117.16 112.13 3dzz n TYR 355 Ca 0.03 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.77 3dzz n TYR 355 Cb 0.24 -0.05 0.00 0.00 -0.31 0.00 0.00 39.34 39.23 3dzz n TYR 355 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 3dzz n ARG 356 N -0.88 0.00 0.00 -0.72 1.74 -0.21 -2.31 116.66 114.29 3dzz n ARG 356 Ca 0.22 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.30 3dzz n ARG 356 Cb 0.17 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.61 3dzz n ARG 356 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3dzz n GLY 357 N 0.00 2.87 1.84 -0.13 0.00 -1.26 -0.54 105.19 107.97 3dzz n GLY 357 Ca 0.00 -0.08 0.01 0.00 0.00 0.00 0.00 46.02 45.94 3dzz n GLY 357 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3dzz n ASN 358 N 2.24 4.98 0.23 1.61 6.94 -1.26 -4.67 115.26 125.34 3dzz n ASN 358 Ca 0.00 -2.97 0.18 0.00 -0.02 0.00 0.00 54.58 51.77 3dzz n ASN 358 Cb 0.00 -0.70 0.87 0.00 -2.36 0.00 0.00 39.78 37.59 3dzz n ASN 358 CO 0.00 0.00 0.00 1.23 -1.03 0.00 0.00 177.26 177.46 3dzz h GLY 359 N 3.55 0.00 2.00 4.83 0.00 -1.01 -1.88 103.07 110.56 3dzz h GLY 359 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.45 3dzz h GLY 359 CO 0.56 0.00 0.00 -2.39 0.00 0.00 0.00 176.54 174.71 3dzz n HIS 360 N -3.62 0.28 -0.20 5.60 1.44 -1.26 -1.57 115.22 115.89 3dzz n HIS 360 Ca 0.01 0.13 0.11 0.00 -2.01 0.00 0.00 57.72 55.95 3dzz n HIS 360 Cb 0.30 -0.70 0.30 0.00 0.12 0.00 0.00 29.99 30.02 3dzz n HIS 360 CO 0.00 0.00 0.00 0.39 -2.81 0.00 0.00 176.34 173.92 3dzz n GLU 361 N -1.77 2.73 -4.13 -1.40 1.02 -0.71 -1.09 120.64 115.30 3dzz n GLU 361 Ca 0.01 -2.47 -0.11 0.00 -0.02 0.00 0.00 57.16 54.57 3dzz n GLU 361 Cb 0.11 -1.58 -0.11 0.00 -0.02 0.00 0.00 31.44 29.85 3dzz n GLU 361 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 3dzz s PHE 362 N -1.21 0.80 0.15 -0.32 0.40 -0.61 -0.12 117.98 117.06 3dzz s PHE 362 Ca 0.46 -0.77 0.08 0.00 -0.60 0.00 0.00 56.93 56.10 3dzz s PHE 362 Cb 0.25 -0.47 -0.04 0.00 0.51 0.00 0.00 43.02 43.27 3dzz s PHE 362 CO 0.30 -0.13 -0.17 0.14 0.70 0.00 0.00 175.22 176.05 3dzz s VAL 363 N -2.81 1.67 -0.13 -0.44 -7.23 -0.38 -0.64 120.40 110.44 3dzz s VAL 363 Ca 0.04 -1.85 0.02 0.00 -1.81 0.00 0.00 61.98 58.38 3dzz s VAL 363 Cb -0.00 -1.74 -0.00 0.00 0.56 0.00 0.00 36.38 35.20 3dzz s VAL 363 CO -0.03 -0.34 -0.20 -0.60 -0.31 0.00 0.00 175.10 173.62 3dzz s ARG 364 N -2.74 3.13 -0.13 4.82 3.52 0.23 -0.50 118.95 127.29 3dzz s ARG 364 Ca 0.13 -0.82 0.02 0.00 -0.13 0.00 0.00 55.73 54.93 3dzz s ARG 364 Cb -0.06 -2.45 0.02 0.00 -1.56 0.00 0.00 34.95 30.90 3dzz s ARG 364 CO 0.05 0.11 -0.17 0.42 -0.81 0.00 0.00 175.30 174.90 3dzz s ILE 365 N 0.55 1.72 -0.37 4.11 1.01 0.06 -1.87 121.20 126.41 3dzz s ILE 365 Ca -0.12 -0.76 -0.27 0.00 0.00 0.00 0.00 60.65 59.50 3dzz s ILE 365 Cb -0.17 -1.56 0.02 0.00 0.01 0.00 0.00 42.46 40.76 3dzz s ILE 365 CO 0.04 0.48 0.99 0.21 0.00 0.00 0.00 174.94 176.67 3dzz s ASN 366 N 1.07 6.73 -0.07 3.58 3.84 -1.26 -0.52 114.94 128.31 3dzz s ASN 366 Ca -0.03 0.67 0.19 0.00 0.21 0.00 0.00 52.86 53.90 3dzz s ASN 366 Cb -0.14 -2.49 0.67 0.00 -0.55 0.00 0.00 41.25 38.73 3dzz s ASN 366 CO -0.05 -0.92 1.58 0.18 -2.79 0.00 0.00 177.10 175.10 3dzz n LEU 367 N 6.95 4.37 -3.76 3.21 4.77 -0.27 -4.72 117.00 127.55 3dzz n LEU 367 Ca 0.09 -2.28 -0.42 0.00 -0.03 0.00 0.00 56.01 53.37 3dzz n LEU 367 Cb 0.48 -0.53 0.00 0.00 -2.33 0.00 0.00 43.42 41.04 3dzz n LEU 367 CO 0.60 0.87 2.15 0.00 -1.33 0.00 0.00 177.39 179.69 3dzz n ALA 368 N 1.24 5.71 -2.95 -1.18 0.00 -1.26 -4.85 120.51 117.22 3dzz n ALA 368 Ca 0.25 -4.21 -0.10 0.00 0.00 0.00 0.00 53.44 49.38 3dzz n ALA 368 Cb 0.77 -3.01 -0.05 0.00 0.00 0.00 0.00 19.45 17.15 3dzz n ALA 368 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3dzz n PRO 370 N -0.25 0.92 -0.33 0.00 -0.02 -1.26 -4.74 135.00 129.32 3dzz n PRO 370 Ca -0.10 0.36 0.16 0.00 -2.02 0.00 0.00 63.50 61.90 3dzz n PRO 370 Cb 0.63 -2.32 0.38 0.00 -0.02 0.00 0.00 33.50 32.17 3dzz n PRO 370 CO 0.00 0.00 0.00 1.57 1.98 0.00 0.00 175.50 179.05 3dzz h LYS 371 N 0.38 0.62 -0.81 -0.52 -0.00 -1.91 0.00 116.57 114.33 3dzz h LYS 371 Ca -0.49 -0.04 0.01 0.00 -0.00 0.00 0.00 60.65 60.13 3dzz h LYS 371 Cb 1.35 -0.14 -0.04 0.00 -0.00 0.00 0.00 32.23 33.40 3dzz h LYS 371 CO 0.51 0.41 0.54 1.05 -0.00 0.00 0.00 179.45 181.96 3dzz h GLU 372 N 0.64 1.07 -0.27 0.07 -0.00 -1.93 0.55 114.58 114.70 3dzz h GLU 372 Ca 0.58 -0.06 -0.15 0.00 -0.00 0.00 0.00 59.36 59.73 3dzz h GLU 372 Cb 1.07 -0.24 -0.01 0.00 -0.00 0.00 0.00 28.75 29.57 3dzz h GLU 372 CO -0.36 0.71 -0.42 -0.07 -0.00 0.00 0.00 179.01 178.87 3dzz h LEU 373 N 1.10 0.72 -0.36 3.06 4.07 -1.34 -2.00 115.31 120.57 3dzz h LEU 373 Ca 0.30 -0.33 -0.01 0.00 0.08 0.00 0.00 57.88 57.91 3dzz h LEU 373 Cb -0.13 -0.20 -0.02 0.00 1.08 0.00 0.00 40.66 41.39 3dzz h LEU 373 CO -0.06 1.05 0.18 0.58 -1.08 0.00 0.00 178.44 179.11 3dzz h VAL 374 N 0.55 1.15 -0.21 1.22 2.07 -0.72 0.43 116.25 120.73 3dzz h VAL 374 Ca 0.04 -0.42 0.03 0.00 0.82 0.00 0.00 66.70 67.17 3dzz h VAL 374 Cb 0.96 0.78 -0.03 0.00 -1.52 0.00 0.00 31.29 31.48 3dzz h VAL 374 CO 0.09 0.16 0.03 0.40 0.02 0.00 0.00 177.57 178.27 3dzz h ILE 375 N 0.44 0.90 -0.24 4.57 2.04 -0.90 -2.70 117.51 121.63 3dzz h ILE 375 Ca 0.12 -0.04 0.03 0.00 1.00 0.00 0.00 64.86 65.98 3dzz h ILE 375 Cb 0.09 0.77 -0.03 0.00 -0.74 0.00 0.00 36.82 36.91 3dzz h ILE 375 CO -0.02 0.02 0.04 -0.78 0.00 0.00 0.00 178.15 177.41 3dzz h ASP 376 N 0.12 -0.01 0.00 1.72 3.58 -1.11 -2.28 116.42 118.43 3dzz h ASP 376 Ca 0.10 0.04 0.00 0.00 0.42 0.00 0.00 57.03 57.59 3dzz h ASP 376 Cb 0.10 0.06 0.00 0.00 1.72 0.00 0.00 39.33 41.20 3dzz h ASP 376 CO -0.13 0.03 0.00 0.61 -2.88 0.00 0.00 179.24 176.87 3dzz n GLY 377 N -1.19 0.21 2.06 -0.78 0.00 0.12 -1.51 105.19 104.10 3dzz n GLY 377 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 3dzz n GLY 377 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3dzz n GLN 379 N 0.85 0.00 -0.08 1.61 6.02 -0.86 -0.77 117.38 124.14 3dzz n GLN 379 Ca 0.00 0.00 -0.12 0.00 -0.01 0.00 0.00 57.00 56.87 3dzz n GLN 379 Cb 0.05 0.00 -0.04 0.00 1.02 0.00 0.00 30.24 31.27 3dzz n GLN 379 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 3dzz h ARG 380 N 0.00 0.47 -0.65 -1.09 3.08 -1.54 -1.01 114.38 113.65 3dzz h ARG 380 Ca 0.00 -0.17 0.03 0.00 0.07 0.00 0.00 59.98 59.90 3dzz h ARG 380 Cb 0.00 -0.03 -0.04 0.00 0.08 0.00 0.00 29.97 29.98 3dzz h ARG 380 CO 0.00 0.69 0.40 1.25 -1.07 0.00 0.00 179.97 181.24 3dzz h LEU 381 N 0.22 0.66 -0.36 3.04 5.85 -1.22 -0.83 115.31 122.67 3dzz h LEU 381 Ca 0.06 0.00 0.02 0.00 0.84 0.00 0.00 57.88 58.81 3dzz h LEU 381 Cb 0.50 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.37 3dzz h LEU 381 CO 0.02 0.46 0.19 0.50 -0.34 0.00 0.00 178.44 179.27 3dzz h LYS 382 N 0.79 0.38 -0.37 1.25 3.64 -1.76 -1.10 116.57 119.39 3dzz h LYS 382 Ca 0.26 -0.02 -0.06 0.00 -1.27 0.00 0.00 60.65 59.56 3dzz h LYS 382 Cb 0.02 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 31.73 3dzz h LYS 382 CO -0.10 0.25 -0.03 1.96 -2.27 0.00 0.00 179.45 179.26 3dzz h GLN 383 N 0.39 0.60 -0.32 1.90 4.20 -0.72 0.83 115.11 121.99 3dzz h GLN 383 Ca 0.15 -0.15 -0.05 0.00 0.06 0.00 0.00 58.65 58.66 3dzz h GLN 383 Cb 0.04 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 27.73 3dzz h GLN 383 CO -0.09 0.64 0.00 0.78 -0.67 0.00 0.00 178.83 179.49 3dzz h GLY 384 N 0.90 0.60 1.03 3.46 0.00 -0.78 -1.43 103.07 106.86 3dzz h GLY 384 Ca 0.11 -0.44 -0.10 0.00 0.00 0.00 0.00 47.33 46.91 3dzz h GLY 384 CO 0.02 0.41 -0.08 -2.08 0.00 0.00 0.00 176.54 174.81 3dzz h VAL 385 N 0.36 1.27 -0.37 4.60 2.07 -0.59 -2.82 116.25 120.77 3dzz h VAL 385 Ca 0.09 -1.19 -0.02 0.00 0.82 0.00 0.00 66.70 66.41 3dzz h VAL 385 Cb 0.44 1.07 -0.02 0.00 -1.52 0.00 0.00 31.29 31.26 3dzz h VAL 385 CO 0.02 0.41 0.17 -0.07 0.02 0.00 0.00 177.57 178.11 3dzz h LEU 386 N 0.73 0.46 0.00 2.57 3.38 -0.66 -2.07 115.31 119.72 3dzz h LEU 386 Ca 0.12 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.06 3dzz h LEU 386 Cb 0.62 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.25 3dzz h LEU 386 CO 0.04 0.41 -0.08 0.59 0.09 0.00 0.00 178.44 179.49 3dzz n ASN 387 N -4.41 0.10 -0.08 -0.43 3.02 -0.55 -2.33 115.26 110.59 3dzz n ASN 387 Ca 0.02 0.38 0.00 0.00 -0.03 0.00 0.00 54.58 54.95 3dzz n ASN 387 Cb 0.13 -0.38 0.00 0.00 -0.61 0.00 0.00 39.78 38.91 3dzz n ASN 387 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 3dzz n LEU 388 N -1.52 0.02 0.00 3.41 4.77 -0.78 -5.08 117.00 117.82 3dzz n LEU 388 Ca 0.07 -0.01 0.00 0.00 -0.03 0.00 0.00 56.01 56.04 3dzz n LEU 388 Cb 0.34 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.42 3dzz n LEU 388 CO 0.28 0.01 0.00 -0.46 -1.33 0.00 0.00 177.39 175.89