#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dzc s MET 1 N 0.00 4.35 0.01 0.00 1.00 -1.26 -4.99 119.30 118.41 3dzc s MET 1 Ca 0.00 1.06 -0.30 0.00 0.00 0.00 0.00 55.69 56.45 3dzc s MET 1 Cb 0.00 -3.54 -0.05 0.00 0.00 0.00 0.00 34.83 31.24 3dzc s MET 1 CO 0.00 -0.25 1.27 0.21 0.00 0.00 0.00 175.02 176.25 3dzc s LYS 2 N 1.85 4.36 -0.17 2.03 2.20 -0.87 -4.74 119.74 124.39 3dzc s LYS 2 Ca 0.40 1.81 -0.17 0.00 -0.36 0.00 0.00 55.97 57.65 3dzc s LYS 2 Cb -0.17 -3.47 -0.04 0.00 -1.51 0.00 0.00 37.83 32.64 3dzc s LYS 2 CO 0.15 -0.42 0.45 0.21 -0.36 0.00 0.00 175.35 175.38 3dzc s LYS 3 N 1.81 4.23 -0.13 4.03 2.20 -1.26 -1.82 119.74 128.80 3dzc s LYS 3 Ca 0.59 0.33 0.02 0.00 -0.36 0.00 0.00 55.97 56.55 3dzc s LYS 3 Cb -0.29 -3.51 0.02 0.00 -1.51 0.00 0.00 37.83 32.54 3dzc s LYS 3 CO 0.26 0.00 -0.17 0.54 -0.36 0.00 0.00 175.35 175.62 3dzc s VAL 4 N 1.15 1.70 -0.24 4.02 0.11 -0.41 -0.39 120.40 126.35 3dzc s VAL 4 Ca 0.22 -0.75 -0.12 0.00 -2.93 0.00 0.00 61.98 58.40 3dzc s VAL 4 Cb -0.15 -1.55 -0.05 0.00 -1.53 0.00 0.00 36.38 33.11 3dzc s VAL 4 CO 0.09 0.48 0.24 -0.22 -3.33 0.00 0.00 175.10 172.36 3dzc s LEU 5 N 1.05 4.10 -0.19 2.54 2.96 -0.60 -1.89 118.68 126.66 3dzc s LEU 5 Ca -0.04 0.20 -0.08 0.00 -0.22 0.00 0.00 54.13 53.99 3dzc s LEU 5 Cb -0.15 -2.23 -0.04 0.00 0.50 0.00 0.00 46.19 44.27 3dzc s LEU 5 CO -0.04 -0.01 0.08 -0.63 -1.32 0.00 0.00 176.35 174.43 3dzc s ILE 6 N 1.32 4.93 -0.05 6.68 1.09 -0.06 0.02 121.20 135.13 3dzc s ILE 6 Ca 0.11 0.02 0.04 0.00 -1.10 0.00 0.00 60.65 59.71 3dzc s ILE 6 Cb -0.14 -3.23 0.00 0.00 -1.06 0.00 0.00 42.46 38.03 3dzc s ILE 6 CO 0.07 0.46 -0.16 -0.69 -0.10 0.00 0.00 174.94 174.52 3dzc s VAL 7 N 0.37 1.34 0.25 2.92 1.01 -0.29 -0.63 120.40 125.37 3dzc s VAL 7 Ca 0.04 -0.64 -0.21 0.00 0.00 0.00 0.00 61.98 61.17 3dzc s VAL 7 Cb -0.12 -1.18 0.03 0.00 0.00 0.00 0.00 36.38 35.12 3dzc s VAL 7 CO -0.00 0.39 0.68 0.72 0.00 0.00 0.00 175.10 176.89 3dzc s PHE 8 N 0.25 -0.25 0.00 5.22 -0.12 -0.85 -4.28 117.98 117.94 3dzc s PHE 8 Ca -0.08 -0.14 0.00 0.00 -0.05 0.00 0.00 56.93 56.66 3dzc s PHE 8 Cb -0.13 0.65 0.00 0.00 -0.63 0.00 0.00 43.02 42.91 3dzc s PHE 8 CO 0.03 -1.13 0.00 0.41 -0.05 0.00 0.00 175.22 174.48 3dzc n GLY 9 N -0.43 0.00 3.77 1.99 0.00 -1.26 -2.22 105.19 107.03 3dzc n GLY 9 Ca -0.07 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.70 3dzc n GLY 9 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3dzc s THR 10 N -0.23 4.27 0.15 2.61 -4.23 -1.26 -4.38 115.64 112.56 3dzc s THR 10 Ca 0.00 -1.25 -0.22 0.00 -1.18 0.00 0.00 61.69 59.03 3dzc s THR 10 Cb 0.00 -3.21 0.02 0.00 1.34 0.00 0.00 72.50 70.65 3dzc s THR 10 CO 0.00 -0.17 1.64 -0.09 -0.54 0.00 0.00 174.62 175.46 3dzc h ARG 11 N 2.26 -0.23 -1.00 3.99 2.43 -1.92 0.73 114.38 120.64 3dzc h ARG 11 Ca -0.47 0.02 0.19 0.00 -0.81 0.00 0.00 59.98 58.90 3dzc h ARG 11 Cb 1.21 0.05 -0.10 0.00 -0.42 0.00 0.00 29.97 30.71 3dzc h ARG 11 CO 0.62 -0.15 0.61 -1.35 -1.51 0.00 0.00 179.97 178.19 3dzc h PRO 12 N -0.24 0.73 -0.37 0.20 0.11 -1.96 0.21 132.00 130.68 3dzc h PRO 12 Ca 0.13 -0.04 -0.08 0.00 0.11 0.00 0.00 66.00 66.11 3dzc h PRO 12 Cb 0.43 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 31.37 3dzc h PRO 12 CO -0.35 0.48 -0.08 0.93 -0.21 0.00 0.00 178.00 178.77 3dzc h GLU 13 N 0.75 0.71 -0.57 1.05 5.08 -1.72 -2.58 114.58 117.30 3dzc h GLU 13 Ca 0.56 -0.27 0.02 0.00 -1.00 0.00 0.00 59.36 58.68 3dzc h GLU 13 Cb 0.89 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 30.06 3dzc h GLU 13 CO -0.35 0.86 0.35 0.00 -1.00 0.00 0.00 179.01 178.87 3dzc h ALA 14 N 0.83 0.73 -0.29 3.43 0.00 0.44 0.97 119.26 125.38 3dzc h ALA 14 Ca 0.10 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 3dzc h ALA 14 Cb 0.59 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 3dzc h ALA 14 CO 0.04 0.08 0.16 0.82 0.00 0.00 0.00 179.25 180.34 3dzc h ILE 15 N 0.69 1.13 0.00 0.00 2.04 -1.01 0.13 117.51 120.49 3dzc h ILE 15 Ca 0.23 -0.34 -0.06 0.00 1.00 0.00 0.00 64.86 65.69 3dzc h ILE 15 Cb 0.01 0.83 -0.01 0.00 -0.74 0.00 0.00 36.82 36.91 3dzc h ILE 15 CO -0.09 0.13 -0.29 0.11 0.00 0.00 0.00 178.15 178.00 3dzc h LYS 16 N 0.35 0.00 0.00 2.37 1.57 -1.04 -3.21 116.57 116.61 3dzc h LYS 16 Ca 0.10 0.00 -0.17 0.00 -1.87 0.00 0.00 60.65 58.72 3dzc h LYS 16 Cb 0.07 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.35 3dzc h LYS 16 CO -0.02 0.29 -1.53 -1.33 -0.57 0.00 0.00 179.45 176.29 3dzc n MET 17 N -3.35 0.63 -0.25 3.15 2.81 0.30 -4.48 117.12 115.93 3dzc n MET 17 Ca 0.01 0.16 -0.04 0.00 -1.81 0.00 0.00 57.70 56.02 3dzc n MET 17 Cb 0.51 -1.76 0.01 0.00 -0.71 0.00 0.00 33.22 31.27 3dzc n MET 17 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 3dzc h ALA 18 N 1.45 -0.01 0.00 3.04 0.00 -0.74 0.10 119.26 123.11 3dzc h ALA 18 Ca -0.18 0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 3dzc h ALA 18 Cb 1.58 0.85 -0.00 0.00 0.00 0.00 0.00 17.79 20.22 3dzc h ALA 18 CO 0.04 -0.67 -0.13 -1.00 0.00 0.00 0.00 179.25 177.48 3dzc h PRO 19 N -0.12 0.00 0.02 0.00 0.13 -1.78 -1.87 132.00 128.37 3dzc h PRO 19 Ca 0.26 0.00 -0.24 0.00 -0.87 0.00 0.00 66.00 65.15 3dzc h PRO 19 Cb 0.56 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.70 3dzc h PRO 19 CO -0.76 0.13 -0.99 1.25 -0.23 0.00 0.00 178.00 177.40 3dzc h LEU 20 N 0.00 0.56 -0.22 1.56 5.85 -1.12 -2.19 115.31 119.75 3dzc h LEU 20 Ca -0.00 -0.46 -0.01 0.00 0.84 0.00 0.00 57.88 58.25 3dzc h LEU 20 Cb 0.33 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.17 3dzc h LEU 20 CO 0.02 1.27 0.11 0.58 -0.34 0.00 0.00 178.44 180.08 3dzc h VAL 21 N 0.23 1.12 -0.88 1.05 2.07 -0.60 -1.46 116.25 117.77 3dzc h VAL 21 Ca -0.09 -0.35 -0.01 0.00 0.82 0.00 0.00 66.70 67.07 3dzc h VAL 21 Cb 1.64 0.95 -0.04 0.00 -1.52 0.00 0.00 31.29 32.32 3dzc h VAL 21 CO 0.17 0.12 0.52 1.56 0.02 0.00 0.00 177.57 179.97 3dzc h GLN 22 N 0.24 1.20 0.06 1.57 4.20 -1.33 -0.71 115.11 120.34 3dzc h GLN 22 Ca 0.08 -0.11 -0.00 0.00 0.06 0.00 0.00 58.65 58.67 3dzc h GLN 22 Cb 0.09 -0.25 -0.00 0.00 0.30 0.00 0.00 27.48 27.62 3dzc h GLN 22 CO -0.01 0.85 -0.03 0.37 -0.67 0.00 0.00 178.83 179.33 3dzc h GLN 23 N 1.21 -0.09 -0.37 1.46 5.75 -1.21 -2.49 115.11 119.38 3dzc h GLN 23 Ca 0.32 0.01 -0.14 0.00 -0.15 0.00 0.00 58.65 58.69 3dzc h GLN 23 Cb -0.04 0.02 -0.01 0.00 1.07 0.00 0.00 27.48 28.52 3dzc h GLN 23 CO -0.06 -0.06 -0.32 -0.07 -2.65 0.00 0.00 178.83 175.68 3dzc h LEU 24 N -0.09 0.84 -1.04 -2.39 3.38 -1.05 -2.06 115.31 112.90 3dzc h LEU 24 Ca -0.01 -0.35 0.03 0.00 0.09 0.00 0.00 57.88 57.64 3dzc h LEU 24 Cb 0.07 -0.23 -0.05 0.00 0.09 0.00 0.00 40.66 40.53 3dzc h LEU 24 CO 0.01 1.09 0.65 0.00 0.09 0.00 0.00 178.44 180.27 3dzc n GLN 26 N -4.42 0.03 -2.84 0.00 10.64 -0.95 -4.79 117.38 115.05 3dzc n GLN 26 Ca 0.13 0.01 -0.42 0.00 -1.83 0.00 0.00 57.00 54.89 3dzc n GLN 26 Cb 0.07 -1.52 -0.04 0.00 -0.86 0.00 0.00 30.24 27.89 3dzc n GLN 26 CO 0.00 0.00 0.00 0.34 -1.83 0.00 0.00 177.06 175.57 3dzc s ASP 27 N -3.13 6.80 0.00 2.61 -1.08 -0.78 -4.92 116.67 116.16 3dzc s ASP 27 Ca 0.12 0.89 0.17 0.00 -0.52 0.00 0.00 52.55 53.21 3dzc s ASP 27 Cb 0.18 -2.46 0.77 0.00 -1.46 0.00 0.00 42.92 39.95 3dzc s ASP 27 CO 0.62 -0.66 1.52 0.59 0.52 0.00 0.00 175.17 177.77 3dzc n ASN 28 N 6.32 0.00 -0.13 -0.34 4.13 -1.26 -2.55 115.26 121.42 3dzc n ASN 28 Ca 0.07 0.31 0.15 0.00 1.68 0.00 0.00 54.58 56.79 3dzc n ASN 28 Cb 0.48 -0.41 0.82 0.00 -1.54 0.00 0.00 39.78 39.12 3dzc n ASN 28 CO 0.00 0.00 0.00 0.54 0.28 0.00 0.00 177.26 178.08 3dzc n ARG 29 N -1.41 1.15 -4.04 3.52 1.74 -1.26 -4.89 116.66 111.46 3dzc n ARG 29 Ca 0.06 -0.27 -0.09 0.00 -0.77 0.00 0.00 57.85 56.78 3dzc n ARG 29 Cb 0.17 -1.49 -0.11 0.00 -1.02 0.00 0.00 32.46 30.01 3dzc n ARG 29 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 3dzc s PHE 30 N -2.03 0.45 -0.23 -1.55 0.40 -1.06 -2.05 117.98 111.91 3dzc s PHE 30 Ca 0.44 -0.74 -0.02 0.00 -0.60 0.00 0.00 56.93 56.01 3dzc s PHE 30 Cb 0.22 -0.31 0.01 0.00 0.51 0.00 0.00 43.02 43.45 3dzc s PHE 30 CO 0.37 -0.24 -0.08 0.08 0.70 0.00 0.00 175.22 176.05 3dzc s VAL 31 N -2.47 2.94 -0.07 -0.44 1.01 -0.76 -4.86 120.40 115.75 3dzc s VAL 31 Ca -0.05 -0.79 0.03 0.00 0.00 0.00 0.00 61.98 61.17 3dzc s VAL 31 Cb -0.03 -2.39 -0.02 0.00 0.00 0.00 0.00 36.38 33.95 3dzc s VAL 31 CO -0.04 0.35 -0.15 0.00 0.00 0.00 0.00 175.10 175.26 3dzc s ALA 32 N 1.38 2.60 0.12 5.51 0.00 -1.26 -1.29 121.76 128.82 3dzc s ALA 32 Ca 0.03 -0.96 0.08 0.00 0.00 0.00 0.00 51.96 51.11 3dzc s ALA 32 Cb -0.15 -1.00 -0.04 0.00 0.00 0.00 0.00 23.12 21.93 3dzc s ALA 32 CO -0.06 0.46 -0.19 0.15 0.00 0.00 0.00 175.76 176.13 3dzc s LYS 33 N -0.38 1.13 -0.07 0.00 -0.14 -0.79 -4.95 119.74 114.54 3dzc s LYS 33 Ca 0.04 -1.23 0.05 0.00 -1.36 0.00 0.00 55.97 53.47 3dzc s LYS 33 Cb -0.12 -1.27 -0.01 0.00 -1.68 0.00 0.00 37.83 34.75 3dzc s LYS 33 CO 0.02 0.28 -0.24 0.08 -0.76 0.00 0.00 175.35 174.73 3dzc s VAL 34 N -1.56 2.01 -0.15 3.17 1.01 -1.26 -0.88 120.40 122.73 3dzc s VAL 34 Ca 0.09 -1.02 0.00 0.00 0.00 0.00 0.00 61.98 61.05 3dzc s VAL 34 Cb -0.08 -1.72 0.02 0.00 0.00 0.00 0.00 36.38 34.60 3dzc s VAL 34 CO 0.05 0.56 -0.15 0.00 0.00 0.00 0.00 175.10 175.55 3dzc s VAL 36 N 1.45 4.43 -0.93 0.00 -7.23 -0.54 -2.01 120.40 115.56 3dzc s VAL 36 Ca 0.05 -0.52 0.28 0.00 -1.81 0.00 0.00 61.98 59.97 3dzc s VAL 36 Cb -0.13 -3.00 0.21 0.00 0.56 0.00 0.00 36.38 34.02 3dzc s VAL 36 CO -0.11 0.35 1.81 0.35 -0.31 0.00 0.00 175.10 177.20 3dzc n THR 37 N 1.26 0.13 -0.96 5.32 -2.24 -0.94 0.02 114.28 116.87 3dzc n THR 37 Ca -0.14 -0.07 0.00 0.00 -2.27 0.00 0.00 64.05 61.58 3dzc n THR 37 Cb 0.53 -0.41 0.00 0.00 -2.10 0.00 0.00 70.33 68.34 3dzc n THR 37 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3dzc n GLY 38 N 1.46 0.86 0.00 3.38 0.00 -1.26 -1.54 105.19 108.09 3dzc n GLY 38 Ca 0.06 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.19 3dzc n GLY 38 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dzc n GLN 39 N -2.08 0.15 -2.69 1.61 10.64 -1.26 -3.83 117.38 119.93 3dzc n GLN 39 Ca 0.00 0.10 -0.08 0.00 -1.83 0.00 0.00 57.00 55.19 3dzc n GLN 39 Cb 0.00 -1.50 0.03 0.00 -0.86 0.00 0.00 30.24 27.92 3dzc n GLN 39 CO 0.00 0.00 0.00 0.72 -1.83 0.00 0.00 177.06 175.95 3dzc n HIS 40 N -1.40 1.14 0.00 2.61 8.25 -1.26 -4.80 115.22 119.76 3dzc n HIS 40 Ca 0.08 -2.68 0.00 0.00 -0.26 0.00 0.00 57.72 54.86 3dzc n HIS 40 Cb 0.22 -0.34 0.00 0.00 1.12 0.00 0.00 29.99 30.99 3dzc n HIS 40 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 3dzc n ARG 41 N -0.15 0.00 -0.18 -0.41 5.12 -1.25 -1.23 116.66 118.55 3dzc n ARG 41 Ca 0.09 0.37 0.25 0.00 -1.93 0.00 0.00 57.85 56.63 3dzc n ARG 41 Cb 0.82 -0.64 0.66 0.00 -1.16 0.00 0.00 32.46 32.14 3dzc n ARG 41 CO 0.00 0.00 0.00 1.49 -1.93 0.00 0.00 177.63 177.19 3dzc h GLU 42 N 0.00 0.11 0.00 5.56 4.81 -1.95 -2.24 114.58 120.87 3dzc h GLU 42 Ca 0.00 -0.01 -0.11 0.00 -0.13 0.00 0.00 59.36 59.11 3dzc h GLU 42 Cb 0.00 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.34 3dzc h GLU 42 CO 0.00 0.07 -0.54 0.52 -0.73 0.00 0.00 179.01 178.33 3dzc h MET 43 N 0.11 0.00 0.00 1.92 2.86 -1.59 -3.29 114.93 114.94 3dzc h MET 43 Ca 0.43 0.00 -0.24 0.00 -2.06 0.00 0.00 59.70 57.83 3dzc h MET 43 Cb 1.51 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 33.13 3dzc h MET 43 CO -0.06 0.54 -1.49 -0.07 1.06 0.00 0.00 176.91 176.89 3dzc h LEU 44 N 0.00 0.00 -0.45 1.22 3.38 -1.18 -3.42 115.31 114.87 3dzc h LEU 44 Ca -0.01 0.00 0.04 0.00 0.09 0.00 0.00 57.88 58.00 3dzc h LEU 44 Cb 1.06 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.76 3dzc h LEU 44 CO 0.07 0.87 -0.26 0.47 0.09 0.00 0.00 178.44 179.68 3dzc n ASP 45 N -3.05 -0.47 -0.15 -0.43 9.92 -1.18 -0.86 116.55 120.32 3dzc n ASP 45 Ca -0.12 1.08 -0.04 0.00 -0.53 0.00 0.00 54.79 55.18 3dzc n ASP 45 Cb 0.97 -0.24 0.05 0.00 -0.64 0.00 0.00 41.12 41.25 3dzc n ASP 45 CO 0.00 0.00 0.00 1.56 0.13 0.00 0.00 177.20 178.89 3dzc h GLN 46 N 0.00 0.40 -0.44 -1.24 1.08 -1.80 0.33 115.11 113.44 3dzc h GLN 46 Ca 0.07 -0.02 -0.02 0.00 -1.45 0.00 0.00 58.65 57.23 3dzc h GLN 46 Cb 0.18 -0.09 -0.02 0.00 -0.05 0.00 0.00 27.48 27.50 3dzc h GLN 46 CO -0.42 0.26 0.19 0.28 -0.95 0.00 0.00 178.83 178.19 3dzc h VAL 47 N 0.41 1.20 -0.48 -0.54 2.07 -1.60 0.16 116.25 117.47 3dzc h VAL 47 Ca 0.21 -0.59 -0.06 0.00 0.82 0.00 0.00 66.70 67.08 3dzc h VAL 47 Cb 0.16 0.76 -0.02 0.00 -1.52 0.00 0.00 31.29 30.68 3dzc h VAL 47 CO -0.18 0.22 0.05 -0.07 0.02 0.00 0.00 177.57 177.61 3dzc h LEU 48 N 0.58 0.79 -0.35 2.57 3.38 -0.53 -2.27 115.31 119.47 3dzc h LEU 48 Ca 0.15 -0.28 0.00 0.00 0.09 0.00 0.00 57.88 57.85 3dzc h LEU 48 Cb 0.17 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 3dzc h LEU 48 CO -0.01 0.87 0.23 -0.33 0.09 0.00 0.00 178.44 179.29 3dzc h GLU 49 N 0.68 0.47 -0.79 1.13 5.08 -0.13 -0.63 114.58 120.38 3dzc h GLU 49 Ca 0.14 -0.03 0.07 0.00 -1.00 0.00 0.00 59.36 58.54 3dzc h GLU 49 Cb 0.43 -0.11 -0.05 0.00 0.50 0.00 0.00 28.75 29.53 3dzc h GLU 49 CO 0.01 0.31 0.52 1.25 -1.00 0.00 0.00 179.01 180.10 3dzc h LEU 50 N 0.48 0.75 -2.65 1.33 5.85 -0.52 -2.42 115.31 118.13 3dzc h LEU 50 Ca 0.13 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.86 3dzc h LEU 50 Cb -0.05 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 40.82 3dzc h LEU 50 CO -0.03 0.48 0.00 0.49 -0.34 0.00 0.00 178.44 179.04 3dzc n PHE 51 N -4.48 0.79 -3.57 1.25 3.01 -0.87 -4.98 117.46 108.61 3dzc n PHE 51 Ca 0.12 -0.43 -0.22 0.00 1.01 0.00 0.00 57.45 57.93 3dzc n PHE 51 Cb 0.22 -0.00 0.08 0.00 -0.01 0.00 0.00 39.48 39.77 3dzc n PHE 51 CO 0.00 0.00 0.00 0.43 1.01 0.00 0.00 176.76 178.20 3dzc n SER 52 N 1.47 -4.30 -4.45 4.37 7.64 -0.52 -4.94 113.62 112.88 3dzc n SER 52 Ca 0.21 -0.61 -0.35 0.00 1.01 0.00 0.00 58.87 59.14 3dzc n SER 52 Cb 0.59 -4.92 -0.13 0.00 -1.01 0.00 0.00 64.21 58.75 3dzc n SER 52 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 3dzc s ILE 53 N -3.36 4.02 -0.29 0.44 1.01 -0.36 -5.04 121.20 117.61 3dzc s ILE 53 Ca 0.34 -0.29 -0.01 0.00 0.00 0.00 0.00 60.65 60.69 3dzc s ILE 53 Cb -0.15 -2.83 0.05 0.00 0.01 0.00 0.00 42.46 39.54 3dzc s ILE 53 CO 0.74 0.41 -0.01 -0.89 0.00 0.00 0.00 174.94 175.19 3dzc s THR 54 N 1.12 2.93 0.38 2.92 2.01 -1.26 -4.60 115.64 119.14 3dzc s THR 54 Ca 0.03 -1.37 -0.28 0.00 0.31 0.00 0.00 61.69 60.38 3dzc s THR 54 Cb -0.14 -2.67 -0.10 0.00 0.01 0.00 0.00 72.50 69.59 3dzc s THR 54 CO 0.02 -0.08 1.44 -2.84 -0.69 0.00 0.00 174.62 172.47 3dzc s PRO 55 N 1.25 4.07 0.19 4.92 0.02 -1.26 -4.84 135.00 139.35 3dzc s PRO 55 Ca -0.05 2.47 0.12 0.00 0.02 0.00 0.00 61.00 63.55 3dzc s PRO 55 Cb -0.20 -2.92 -0.07 0.00 0.02 0.00 0.00 34.50 31.33 3dzc s PRO 55 CO -0.02 -0.52 1.32 -0.44 -0.33 0.00 0.00 177.00 177.01 3dzc h ASP 56 N 2.93 0.00 -4.59 2.53 3.32 -1.34 -3.47 116.42 115.80 3dzc h ASP 56 Ca -0.50 0.00 -0.29 0.00 0.02 0.00 0.00 57.03 56.25 3dzc h ASP 56 Cb 1.24 0.00 -0.23 0.00 0.22 0.00 0.00 39.33 40.57 3dzc h ASP 56 CO 0.64 0.73 -0.74 -0.36 -1.72 0.00 0.00 179.24 177.79 3dzc s PHE 57 N -2.84 0.68 -0.20 4.55 0.40 -0.53 -5.01 117.98 115.03 3dzc s PHE 57 Ca 0.02 -0.42 -0.04 0.00 -0.60 0.00 0.00 56.93 55.88 3dzc s PHE 57 Cb 0.09 -0.41 0.08 0.00 0.51 0.00 0.00 43.02 43.29 3dzc s PHE 57 CO 0.78 -0.06 0.14 0.34 0.70 0.00 0.00 175.22 177.12 3dzc s ASP 58 N -1.32 2.19 0.57 1.36 -1.08 -1.25 -1.46 116.67 115.66 3dzc s ASP 58 Ca -0.07 -0.59 0.33 0.00 -0.52 0.00 0.00 52.55 51.70 3dzc s ASP 58 Cb -0.09 -0.05 1.69 0.00 -1.46 0.00 0.00 42.92 43.01 3dzc s ASP 58 CO 0.00 -0.36 2.14 -0.07 0.52 0.00 0.00 175.17 177.41 3dzc h LEU 59 N 8.38 0.00 -2.17 -1.34 3.38 -0.55 -3.47 115.31 119.55 3dzc h LEU 59 Ca -0.16 0.00 -0.33 0.00 0.09 0.00 0.00 57.88 57.48 3dzc h LEU 59 Cb 1.13 0.00 0.15 0.00 0.09 0.00 0.00 40.66 42.03 3dzc h LEU 59 CO 0.31 0.06 -0.84 -3.20 0.09 0.00 0.00 178.44 174.86 3dzc n ASN 60 N -3.44 -3.99 -0.59 -0.43 5.15 -1.01 -4.90 115.26 106.05 3dzc n ASN 60 Ca -0.02 -0.74 0.13 0.00 -0.60 0.00 0.00 54.58 53.35 3dzc n ASN 60 Cb 0.20 -4.74 0.42 0.00 -0.53 0.00 0.00 39.78 35.14 3dzc n ASN 60 CO 0.00 0.00 0.00 2.30 1.40 0.00 0.00 177.26 180.96 3dzc n ILE 61 N -3.83 0.04 -1.63 -1.44 -5.35 -0.59 -4.96 119.36 101.60 3dzc n ILE 61 Ca -0.19 -0.32 -0.47 0.00 -0.27 0.00 0.00 62.75 61.50 3dzc n ILE 61 Cb 0.64 0.67 -0.04 0.00 -1.74 0.00 0.00 39.64 39.18 3dzc n ILE 61 CO 0.00 0.00 0.00 1.15 -1.76 0.00 0.00 176.55 175.94 3dzc n MET 62 N 0.44 1.67 -3.65 6.28 0.00 -1.26 -4.87 117.12 115.73 3dzc n MET 62 Ca 0.18 0.60 -0.03 0.00 0.00 0.00 0.00 57.70 58.44 3dzc n MET 62 Cb 0.40 -2.21 -0.05 0.00 0.00 0.00 0.00 33.22 31.36 3dzc n MET 62 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 175.97 174.76 3dzc s GLU 63 N -0.21 0.61 0.20 3.17 2.02 -1.26 -5.07 118.70 118.15 3dzc s GLU 63 Ca 0.72 1.36 -0.30 0.00 0.02 0.00 0.00 54.97 56.77 3dzc s GLU 63 Cb -0.75 0.62 -0.09 0.00 0.10 0.00 0.00 34.13 34.01 3dzc s GLU 63 CO 0.49 -0.19 1.39 -2.14 0.02 0.00 0.00 175.26 174.84 3dzc s PRO 64 N 2.48 4.32 -1.14 0.39 0.02 -1.26 -3.03 135.00 136.78 3dzc s PRO 64 Ca -0.07 2.17 -0.01 0.00 0.02 0.00 0.00 61.00 63.11 3dzc s PRO 64 Cb -0.10 -3.17 0.00 0.00 0.02 0.00 0.00 34.50 31.25 3dzc s PRO 64 CO -0.19 -0.37 0.13 0.41 -0.33 0.00 0.00 177.00 176.64 3dzc n GLY 65 N 2.63 -0.18 3.74 0.52 0.00 -1.26 -4.99 105.19 105.66 3dzc n GLY 65 Ca 0.08 -0.26 -0.41 0.00 0.00 0.00 0.00 46.02 45.43 3dzc n GLY 65 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3dzc s GLN 66 N -4.88 4.70 0.85 1.61 0.74 -1.17 -5.05 119.66 116.46 3dzc s GLN 66 Ca 0.06 1.58 -0.12 0.00 0.05 0.00 0.00 55.36 56.94 3dzc s GLN 66 Cb -0.03 -3.30 0.10 0.00 1.10 0.00 0.00 33.01 30.88 3dzc s GLN 66 CO 0.08 0.24 1.15 0.95 -0.55 0.00 0.00 175.29 177.15 3dzc s THR 67 N -0.47 2.21 0.33 -0.34 -4.23 -1.26 -4.89 115.64 106.99 3dzc s THR 67 Ca 0.46 0.07 0.04 0.00 -1.18 0.00 0.00 61.69 61.08 3dzc s THR 67 Cb -0.27 -2.92 0.16 0.00 1.34 0.00 0.00 72.50 70.81 3dzc s THR 67 CO 0.33 -0.09 1.87 -0.07 -0.54 0.00 0.00 174.62 176.12 3dzc h LEU 68 N -1.25 0.51 -0.58 4.79 3.38 -2.00 -2.04 115.31 118.13 3dzc h LEU 68 Ca -0.48 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 57.38 3dzc h LEU 68 Cb 1.32 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 41.91 3dzc h LEU 68 CO 0.63 0.58 0.31 0.78 0.09 0.00 0.00 178.44 180.83 3dzc h ASN 69 N 0.52 0.73 -0.51 -0.43 -0.26 -1.99 -1.83 115.58 111.81 3dzc h ASN 69 Ca 0.11 -0.10 -0.03 0.00 -0.56 0.00 0.00 56.30 55.72 3dzc h ASN 69 Cb 0.33 -0.19 -0.02 0.00 -1.06 0.00 0.00 38.32 37.38 3dzc h ASN 69 CO 0.01 0.62 0.18 1.23 -1.06 0.00 0.00 177.43 178.41 3dzc h GLY 70 N 0.78 0.84 0.85 2.83 0.00 -1.82 -0.08 103.07 106.47 3dzc h GLY 70 Ca 0.20 -0.47 -0.01 0.00 0.00 0.00 0.00 47.33 47.05 3dzc h GLY 70 CO -0.03 0.45 0.04 -2.08 0.00 0.00 0.00 176.54 174.92 3dzc h VAL 71 N 0.69 1.18 -0.18 4.60 2.07 -1.23 -1.38 116.25 122.00 3dzc h VAL 71 Ca 0.17 -0.54 -0.00 0.00 0.82 0.00 0.00 66.70 67.14 3dzc h VAL 71 Cb 0.23 1.28 -0.01 0.00 -1.52 0.00 0.00 31.29 31.27 3dzc h VAL 71 CO -0.01 0.16 0.09 0.74 0.02 0.00 0.00 177.57 178.58 3dzc h THR 72 N 0.04 1.11 0.05 2.57 2.02 -1.24 -0.76 112.91 116.70 3dzc h THR 72 Ca 0.04 -0.32 0.03 0.00 0.77 0.00 0.00 66.41 66.93 3dzc h THR 72 Cb 0.22 1.00 -0.05 0.00 -1.74 0.00 0.00 68.15 67.57 3dzc h THR 72 CO -0.00 0.11 -0.43 -1.28 0.37 0.00 0.00 175.52 174.28 3dzc h SER 73 N 0.18 -1.31 -0.96 4.18 0.87 -0.97 0.19 113.55 115.73 3dzc h SER 73 Ca 0.06 0.15 0.07 0.00 -1.23 0.00 0.00 61.79 60.84 3dzc h SER 73 Cb 0.09 0.50 -0.07 0.00 -0.44 0.00 0.00 62.40 62.48 3dzc h SER 73 CO -0.01 -0.48 0.61 0.11 -0.53 0.00 0.00 176.83 176.53 3dzc h LYS 74 N -0.62 1.07 -0.31 2.24 1.57 -1.12 -0.58 116.57 118.83 3dzc h LYS 74 Ca 0.03 -0.06 -0.06 0.00 -1.87 0.00 0.00 60.65 58.69 3dzc h LYS 74 Cb 0.68 -0.24 -0.01 0.00 0.08 0.00 0.00 32.23 32.73 3dzc h LYS 74 CO -0.29 0.71 -0.03 0.82 -0.57 0.00 0.00 179.45 180.09 3dzc h ILE 75 N 1.11 1.27 -0.86 1.86 2.04 -0.91 -0.55 117.51 121.46 3dzc h ILE 75 Ca 0.42 -1.02 0.02 0.00 1.00 0.00 0.00 64.86 65.28 3dzc h ILE 75 Cb 0.19 1.31 -0.05 0.00 -0.74 0.00 0.00 36.82 37.53 3dzc h ILE 75 CO -0.18 0.33 0.57 0.25 0.00 0.00 0.00 178.15 179.12 3dzc h LEU 76 N 0.35 0.97 -0.17 1.44 5.85 -0.55 0.31 115.31 123.51 3dzc h LEU 76 Ca 0.08 -0.02 -0.22 0.00 0.84 0.00 0.00 57.88 58.56 3dzc h LEU 76 Cb 0.49 -0.23 0.01 0.00 0.37 0.00 0.00 40.66 41.30 3dzc h LEU 76 CO 0.02 0.69 -0.79 -0.07 -0.34 0.00 0.00 178.44 177.95 3dzc h LEU 77 N 1.14 0.91 -0.37 2.25 3.38 -1.06 -2.50 115.31 119.06 3dzc h LEU 77 Ca 0.33 -0.60 -0.08 0.00 0.09 0.00 0.00 57.88 57.61 3dzc h LEU 77 Cb -0.08 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.38 3dzc h LEU 77 CO -0.09 1.40 -0.08 1.23 0.09 0.00 0.00 178.44 180.99 3dzc h GLY 78 N 0.61 0.77 1.78 0.83 0.00 -0.86 -3.11 103.07 103.09 3dzc h GLY 78 Ca -0.05 -0.63 -0.05 0.00 0.00 0.00 0.00 47.33 46.60 3dzc h GLY 78 CO 0.16 0.57 -0.12 -0.33 0.00 0.00 0.00 176.54 176.83 3dzc h MET 79 N 0.51 0.27 -0.45 4.80 2.86 -1.00 -1.94 114.93 119.99 3dzc h MET 79 Ca 0.09 -0.06 0.04 0.00 -2.06 0.00 0.00 59.70 57.71 3dzc h MET 79 Cb 0.59 -0.04 -0.04 0.00 0.06 0.00 0.00 31.60 32.17 3dzc h MET 79 CO 0.03 0.40 0.22 0.37 1.06 0.00 0.00 176.91 178.99 3dzc h GLN 80 N 0.26 0.43 0.15 1.72 4.15 -1.38 -0.41 115.11 120.03 3dzc h GLN 80 Ca 0.05 -0.03 -0.01 0.00 0.77 0.00 0.00 58.65 59.44 3dzc h GLN 80 Cb 0.37 -0.10 0.00 0.00 0.21 0.00 0.00 27.48 27.97 3dzc h GLN 80 CO 0.02 0.29 -0.07 1.96 -1.93 0.00 0.00 178.83 179.10 3dzc h GLN 81 N 0.44 -0.19 -0.48 1.69 1.08 -1.44 -1.77 115.11 114.44 3dzc h GLN 81 Ca 0.19 0.01 0.05 0.00 -1.45 0.00 0.00 58.65 57.46 3dzc h GLN 81 Cb 0.10 0.04 -0.05 0.00 -0.05 0.00 0.00 27.48 27.53 3dzc h GLN 81 CO -0.14 0.01 0.21 0.28 -0.95 0.00 0.00 178.83 178.24 3dzc h VAL 82 N -0.36 0.90 -0.05 -0.54 2.07 -1.23 -1.99 116.25 115.06 3dzc h VAL 82 Ca -0.02 -0.14 -0.11 0.00 0.82 0.00 0.00 66.70 67.25 3dzc h VAL 82 Cb 0.28 0.45 -0.01 0.00 -1.52 0.00 0.00 31.29 30.49 3dzc h VAL 82 CO 0.03 0.08 -0.48 -0.07 0.02 0.00 0.00 177.57 177.15 3dzc h LEU 83 N 0.41 0.12 -0.52 2.57 3.38 -1.06 0.75 115.31 120.96 3dzc h LEU 83 Ca 0.22 -0.06 -0.16 0.00 0.09 0.00 0.00 57.88 57.98 3dzc h LEU 83 Cb 0.18 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 3dzc h LEU 83 CO -0.19 0.59 -0.50 0.28 0.09 0.00 0.00 178.44 178.70 3dzc h SER 84 N 0.09 0.69 0.16 -0.43 0.02 -0.85 0.18 113.55 113.41 3dzc h SER 84 Ca 0.00 -0.35 -0.24 0.00 -0.84 0.00 0.00 61.79 60.36 3dzc h SER 84 Cb 0.89 -0.20 0.03 0.00 0.14 0.00 0.00 62.40 63.26 3dzc h SER 84 CO 0.07 1.07 -1.04 0.77 -1.14 0.00 0.00 176.83 176.56 3dzc h SER 85 N 0.49 0.63 0.28 3.07 4.64 -1.24 -3.38 113.55 118.05 3dzc h SER 85 Ca 0.02 -0.92 -0.34 0.00 -0.47 0.00 0.00 61.79 60.09 3dzc h SER 85 Cb 1.05 -0.20 0.02 0.00 -0.31 0.00 0.00 62.40 62.95 3dzc h SER 85 CO 0.10 1.50 -1.60 -0.08 -0.87 0.00 0.00 176.83 175.88 3dzc h GLU 86 N -0.13 0.42 -6.21 4.77 4.57 -0.90 -3.49 114.58 113.61 3dzc h GLU 86 Ca -0.18 -0.72 -0.43 0.00 -1.18 0.00 0.00 59.36 56.85 3dzc h GLU 86 Cb 1.80 0.27 0.08 0.00 -0.16 0.00 0.00 28.75 30.74 3dzc h GLU 86 CO 0.20 1.33 -0.92 1.04 -1.18 0.00 0.00 179.01 179.47 3dzc n GLN 87 N -3.61 -1.75 -1.35 1.92 6.02 0.63 -4.95 117.38 114.28 3dzc n GLN 87 Ca -0.20 0.48 -0.31 0.00 -0.01 0.00 0.00 57.00 56.96 3dzc n GLN 87 Cb 1.08 -4.32 0.08 0.00 1.02 0.00 0.00 30.24 28.10 3dzc n GLN 87 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 3dzc s PRO 88 N -5.96 2.40 0.18 -1.09 0.04 -1.26 -4.95 135.00 124.34 3dzc s PRO 88 Ca 0.39 1.17 0.10 0.00 0.04 0.00 0.00 61.00 62.70 3dzc s PRO 88 Cb -0.13 -1.91 -0.10 0.00 0.04 0.00 0.00 34.50 32.39 3dzc s PRO 88 CO 0.85 -1.54 1.34 -0.44 0.04 0.00 0.00 177.00 177.26 3dzc h ASP 89 N -0.95 0.00 -4.55 6.66 3.32 -1.09 -3.47 116.42 116.35 3dzc h ASP 89 Ca -0.44 0.00 -0.13 0.00 0.02 0.00 0.00 57.03 56.48 3dzc h ASP 89 Cb 1.23 0.00 -0.22 0.00 0.22 0.00 0.00 39.33 40.56 3dzc h ASP 89 CO 0.52 0.83 -0.34 0.54 -1.72 0.00 0.00 179.24 179.07 3dzc s VAL 90 N -2.81 0.04 -0.11 -1.35 0.11 -0.97 -4.13 120.40 111.17 3dzc s VAL 90 Ca 0.02 -0.32 -0.00 0.00 -2.93 0.00 0.00 61.98 58.74 3dzc s VAL 90 Cb 0.09 -0.52 -0.02 0.00 -1.53 0.00 0.00 36.38 34.40 3dzc s VAL 90 CO 0.79 -0.18 -0.09 -0.69 -3.33 0.00 0.00 175.10 171.61 3dzc s VAL 91 N -0.77 3.50 -0.21 2.04 1.01 -0.01 -1.56 120.40 124.40 3dzc s VAL 91 Ca -0.09 -0.52 -0.02 0.00 0.00 0.00 0.00 61.98 61.35 3dzc s VAL 91 Cb -0.04 -2.47 -0.00 0.00 0.00 0.00 0.00 36.38 33.87 3dzc s VAL 91 CO 0.02 0.55 -0.09 -0.22 0.00 0.00 0.00 175.10 175.37 3dzc s LEU 92 N -0.14 2.70 0.21 3.92 2.96 0.10 -0.26 118.68 128.16 3dzc s LEU 92 Ca 0.01 -0.45 0.09 0.00 -0.22 0.00 0.00 54.13 53.55 3dzc s LEU 92 Cb -0.13 -1.67 -0.05 0.00 0.50 0.00 0.00 46.19 44.84 3dzc s LEU 92 CO 0.03 -0.01 -0.16 0.68 -1.32 0.00 0.00 176.35 175.57 3dzc s VAL 93 N 1.38 1.88 -0.04 1.68 -7.23 -0.65 -1.14 120.40 116.27 3dzc s VAL 93 Ca 0.05 -2.17 0.07 0.00 -1.81 0.00 0.00 61.98 58.12 3dzc s VAL 93 Cb -0.14 -2.03 -0.01 0.00 0.56 0.00 0.00 36.38 34.76 3dzc s VAL 93 CO -0.05 -0.49 -0.25 -2.28 -0.31 0.00 0.00 175.10 171.72 3dzc s HIS 94 N -2.65 2.41 0.00 2.82 2.46 -1.26 -1.22 115.29 117.85 3dzc s HIS 94 Ca 0.22 -0.61 0.00 0.00 0.47 0.00 0.00 55.06 55.13 3dzc s HIS 94 Cb -0.03 -1.57 0.00 0.00 -0.13 0.00 0.00 32.58 30.86 3dzc s HIS 94 CO 0.08 -0.15 0.00 0.41 -2.47 0.00 0.00 174.74 172.61 3dzc n GLY 95 N 2.76 3.52 1.86 1.59 0.00 0.60 -4.38 105.19 111.14 3dzc n GLY 95 Ca -0.17 0.23 0.00 0.00 0.00 0.00 0.00 46.02 46.08 3dzc n GLY 95 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3dzc n ASP 96 N 6.54 1.65 -4.99 1.61 5.68 -1.26 -4.44 116.55 121.34 3dzc n ASP 96 Ca 0.00 -2.43 -0.19 0.00 -0.50 0.00 0.00 54.79 51.67 3dzc n ASP 96 Cb 0.00 -0.39 0.03 0.00 -1.14 0.00 0.00 41.12 39.62 3dzc n ASP 96 CO 0.00 0.00 0.00 0.42 -1.33 0.00 0.00 177.20 176.29 3dzc s THR 97 N -2.10 2.66 0.30 2.12 -4.23 -1.26 -4.45 115.64 108.68 3dzc s THR 97 Ca 0.34 -0.94 -0.01 0.00 -1.18 0.00 0.00 61.69 59.91 3dzc s THR 97 Cb 0.37 -2.72 0.22 0.00 1.34 0.00 0.00 72.50 71.70 3dzc s THR 97 CO -0.09 0.00 1.92 0.00 -0.54 0.00 0.00 174.62 175.91 3dzc h ALA 98 N 0.37 1.37 -0.29 3.99 0.00 -1.97 -2.03 119.26 120.70 3dzc h ALA 98 Ca -0.37 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.42 3dzc h ALA 98 Cb 1.28 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 3dzc h ALA 98 CO 0.44 0.51 0.16 1.15 0.00 0.00 0.00 179.25 181.52 3dzc h THR 99 N 0.93 1.12 0.08 0.00 2.02 -1.95 0.55 112.91 115.66 3dzc h THR 99 Ca 0.23 -0.32 0.02 0.00 0.77 0.00 0.00 66.41 67.11 3dzc h THR 99 Cb 0.04 0.81 -0.04 0.00 -1.74 0.00 0.00 68.15 67.23 3dzc h THR 99 CO -0.04 0.12 -0.25 0.74 0.37 0.00 0.00 175.52 176.46 3dzc h THR 100 N 0.36 0.43 0.31 3.16 2.02 -1.66 0.98 112.91 118.51 3dzc h THR 100 Ca 0.10 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.27 3dzc h THR 100 Cb 0.06 0.43 0.00 0.00 -1.74 0.00 0.00 68.15 66.90 3dzc h THR 100 CO -0.02 0.00 -0.15 0.15 0.37 0.00 0.00 175.52 175.87 3dzc h PHE 101 N -0.44 -0.39 -0.89 3.16 3.57 -1.30 -2.37 116.94 118.28 3dzc h PHE 101 Ca 0.04 -0.01 0.11 0.00 3.53 0.00 0.00 57.97 61.64 3dzc h PHE 101 Cb 0.48 0.13 -0.07 0.00 2.79 0.00 0.00 35.95 39.28 3dzc h PHE 101 CO -0.25 -0.07 0.58 0.00 -2.23 0.00 0.00 178.31 176.33 3dzc h ALA 102 N -0.13 1.69 -0.49 2.41 0.00 -0.82 -0.35 119.26 121.56 3dzc h ALA 102 Ca -0.04 0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.75 3dzc h ALA 102 Cb 0.48 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 3dzc h ALA 102 CO 0.07 0.11 -0.18 0.00 0.00 0.00 0.00 179.25 179.25 3dzc h ALA 103 N 1.57 0.75 -0.12 0.00 0.00 -0.79 -1.67 119.26 118.99 3dzc h ALA 103 Ca 0.43 -0.38 -0.09 0.00 0.00 0.00 0.00 54.91 54.87 3dzc h ALA 103 Cb 0.51 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 3dzc h ALA 103 CO -0.19 0.67 -0.33 0.77 0.00 0.00 0.00 179.25 180.17 3dzc h SER 104 N 0.85 0.25 -0.07 0.00 0.02 -0.64 -1.29 113.55 112.67 3dzc h SER 104 Ca 0.12 -0.09 -0.14 0.00 -0.84 0.00 0.00 61.79 60.85 3dzc h SER 104 Cb 0.74 -0.07 0.01 0.00 0.14 0.00 0.00 62.40 63.22 3dzc h SER 104 CO 0.06 0.57 -0.48 0.25 -1.14 0.00 0.00 176.83 176.08 3dzc h LEU 105 N 0.21 0.55 -0.87 5.07 5.85 -1.01 -1.66 115.31 123.45 3dzc h LEU 105 Ca 0.03 -0.67 0.03 0.00 0.84 0.00 0.00 57.88 58.10 3dzc h LEU 105 Cb 0.69 -0.16 -0.05 0.00 0.37 0.00 0.00 40.66 41.51 3dzc h LEU 105 CO 0.05 1.13 0.56 0.00 -0.34 0.00 0.00 178.44 179.85 3dzc h ALA 106 N 0.42 1.13 -0.75 1.25 0.00 -1.17 0.13 119.26 120.27 3dzc h ALA 106 Ca -0.04 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.77 3dzc h ALA 106 Cb 1.15 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 18.59 3dzc h ALA 106 CO 0.10 0.44 0.27 0.00 0.00 0.00 0.00 179.25 180.05 3dzc h ALA 107 N 1.35 0.98 -0.75 0.00 0.00 -1.18 -2.45 119.26 117.21 3dzc h ALA 107 Ca 0.34 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 3dzc h ALA 107 Cb -0.04 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.42 3dzc h ALA 107 CO -0.10 0.63 0.38 -0.92 0.00 0.00 0.00 179.25 179.25 3dzc h TYR 108 N 1.10 1.06 0.00 0.00 3.20 -0.45 0.21 116.97 122.09 3dzc h TYR 108 Ca 0.25 -0.04 0.00 0.00 3.14 0.00 0.00 58.73 62.08 3dzc h TYR 108 Cb 0.26 -0.33 0.00 0.00 1.54 0.00 0.00 36.73 38.20 3dzc h TYR 108 CO 0.02 0.76 0.00 1.88 -1.64 0.00 0.00 178.16 179.19 3dzc h TYR 109 N 1.05 0.00 -0.23 -3.82 0.99 -0.30 -1.22 116.97 113.44 3dzc h TYR 109 Ca 0.26 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.99 3dzc h TYR 109 Cb 0.08 0.00 0.00 0.00 1.00 0.00 0.00 36.73 37.81 3dzc h TYR 109 CO 0.00 0.00 0.00 1.04 -0.00 0.00 0.00 178.16 179.20 3dzc n GLN 110 N -2.76 2.74 -3.32 4.88 6.02 -0.72 -4.98 117.38 119.25 3dzc n GLN 110 Ca -0.01 -2.36 -0.24 0.00 -0.01 0.00 0.00 57.00 54.38 3dzc n GLN 110 Cb 0.12 -1.49 0.01 0.00 1.02 0.00 0.00 30.24 29.90 3dzc n GLN 110 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 3dzc n GLN 111 N -0.22 -4.16 -3.51 -1.09 6.02 -0.46 -4.98 117.38 108.98 3dzc n GLN 111 Ca 0.15 0.63 -0.37 0.00 -0.01 0.00 0.00 57.00 57.39 3dzc n GLN 111 Cb 0.61 -5.41 -0.08 0.00 1.02 0.00 0.00 30.24 26.38 3dzc n GLN 111 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 3dzc s ILE 112 N -3.05 5.27 0.50 5.09 1.01 0.64 -4.99 121.20 125.65 3dzc s ILE 112 Ca 0.40 0.47 -0.23 0.00 0.00 0.00 0.00 60.65 61.29 3dzc s ILE 112 Cb -0.20 -3.63 -0.07 0.00 0.01 0.00 0.00 42.46 38.57 3dzc s ILE 112 CO 0.49 0.28 1.23 -2.65 0.00 0.00 0.00 174.94 174.30 3dzc n PRO 113 N 4.46 1.62 -4.75 2.79 -0.02 -1.26 -4.30 135.00 133.55 3dzc n PRO 113 Ca -0.11 0.59 -0.33 0.00 -2.02 0.00 0.00 63.50 61.63 3dzc n PRO 113 Cb 0.51 -2.39 -0.13 0.00 -0.02 0.00 0.00 33.50 31.47 3dzc n PRO 113 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 3dzc s VAL 114 N -1.29 3.35 -0.15 -1.45 1.01 -1.26 -0.83 120.40 119.78 3dzc s VAL 114 Ca 0.68 -0.60 -0.03 0.00 0.00 0.00 0.00 61.98 62.02 3dzc s VAL 114 Cb -0.46 -2.36 -0.03 0.00 0.00 0.00 0.00 36.38 33.53 3dzc s VAL 114 CO 0.53 0.58 -0.05 -0.83 0.00 0.00 0.00 175.10 175.33 3dzc s GLY 115 N -0.53 1.70 -0.31 4.51 0.00 0.64 -0.22 107.32 113.10 3dzc s GLY 115 Ca 0.08 -0.83 -0.02 0.00 0.00 0.00 0.00 44.72 43.95 3dzc s GLY 115 CO 0.02 -0.11 0.02 -1.58 0.00 0.00 0.00 173.10 171.45 3dzc s HIS 116 N 0.29 3.30 0.07 1.90 2.46 0.24 -1.64 115.29 121.91 3dzc s HIS 116 Ca -0.04 -1.90 -0.27 0.00 0.47 0.00 0.00 55.06 53.31 3dzc s HIS 116 Cb -0.14 -2.21 -0.05 0.00 -0.13 0.00 0.00 32.58 30.04 3dzc s HIS 116 CO 0.03 -0.81 0.86 0.08 -2.47 0.00 0.00 174.74 172.43 3dzc s VAL 117 N 1.25 4.65 -0.70 0.89 1.01 -0.35 -0.96 120.40 126.18 3dzc s VAL 117 Ca -0.04 1.85 -0.02 0.00 0.00 0.00 0.00 61.98 63.76 3dzc s VAL 117 Cb -0.20 -4.22 -0.03 0.00 0.00 0.00 0.00 36.38 31.93 3dzc s VAL 117 CO -0.01 0.33 0.61 1.21 0.00 0.00 0.00 175.10 177.23 3dzc n GLU 118 N 2.90 -2.46 -3.60 2.72 2.13 -0.71 -0.29 120.64 121.33 3dzc n GLU 118 Ca 0.00 0.55 -0.33 0.00 0.66 0.00 0.00 57.16 58.04 3dzc n GLU 118 Cb 0.50 -4.41 -0.05 0.00 0.27 0.00 0.00 31.44 27.75 3dzc n GLU 118 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 3dzc s ALA 119 N -3.24 3.73 0.00 4.31 0.00 -0.41 -4.36 121.76 121.79 3dzc s ALA 119 Ca 0.19 -0.44 0.00 0.00 0.00 0.00 0.00 51.96 51.70 3dzc s ALA 119 Cb -0.02 -2.23 0.00 0.00 0.00 0.00 0.00 23.12 20.87 3dzc s ALA 119 CO 0.47 0.60 0.00 0.41 0.00 0.00 0.00 175.76 177.24 3dzc n GLY 120 N 0.38 0.55 3.72 0.00 0.00 -1.26 -4.20 105.19 104.38 3dzc n GLY 120 Ca -0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.56 3dzc n GLY 120 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3dzc s LEU 121 N 0.00 4.38 -0.03 0.99 1.43 -1.26 -4.51 118.68 119.68 3dzc s LEU 121 Ca 0.00 2.10 -0.05 0.00 -1.03 0.00 0.00 54.13 55.14 3dzc s LEU 121 Cb 0.00 -3.58 0.01 0.00 0.03 0.00 0.00 46.19 42.64 3dzc s LEU 121 CO 0.00 -0.49 0.13 -0.13 0.23 0.00 0.00 176.35 176.10 3dzc s ARG 122 N 0.89 0.26 -0.02 1.70 1.81 -1.26 -4.93 118.95 117.40 3dzc s ARG 122 Ca 0.59 -0.00 0.09 0.00 -1.72 0.00 0.00 55.73 54.68 3dzc s ARG 122 Cb -0.31 0.12 -0.14 0.00 -0.45 0.00 0.00 34.95 34.17 3dzc s ARG 122 CO 0.30 -0.05 0.18 0.25 -0.68 0.00 0.00 175.30 175.31 3dzc n THR 123 N 2.51 0.06 -0.39 0.02 -2.24 -1.26 -5.01 114.28 107.97 3dzc n THR 123 Ca -0.16 -0.23 0.00 0.00 -2.27 0.00 0.00 64.05 61.40 3dzc n THR 123 Cb 0.58 0.17 0.00 0.00 -2.10 0.00 0.00 70.33 68.98 3dzc n THR 123 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3dzc n GLY 124 N 2.03 0.69 2.84 3.38 0.00 -1.26 -5.04 105.19 107.84 3dzc n GLY 124 Ca -0.03 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.70 3dzc n GLY 124 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3dzc s ASN 125 N -2.99 3.41 0.27 1.61 3.84 -1.26 -5.00 114.94 114.83 3dzc s ASN 125 Ca 0.00 -1.01 0.21 0.00 0.21 0.00 0.00 52.86 52.26 3dzc s ASN 125 Cb 0.00 -0.91 1.03 0.00 -0.55 0.00 0.00 41.25 40.82 3dzc s ASN 125 CO 0.00 -0.27 1.63 2.30 -2.79 0.00 0.00 177.10 177.97 3dzc n ILE 126 N 4.85 1.05 -0.08 -5.21 -5.35 -1.26 -1.50 119.36 111.85 3dzc n ILE 126 Ca -0.11 0.57 0.12 0.00 -0.27 0.00 0.00 62.75 63.06 3dzc n ILE 126 Cb 0.45 -1.54 0.28 0.00 -1.74 0.00 0.00 39.64 37.09 3dzc n ILE 126 CO 0.00 0.00 0.00 -1.22 -1.76 0.00 0.00 176.55 173.57 3dzc n TYR 127 N -2.18 0.80 -3.15 4.28 0.53 -1.26 -4.24 117.16 111.93 3dzc n TYR 127 Ca -0.00 -0.40 0.04 0.00 -1.02 0.00 0.00 57.90 56.52 3dzc n TYR 127 Cb 0.09 0.00 -0.00 0.00 -1.03 0.00 0.00 39.34 38.40 3dzc n TYR 127 CO 0.00 0.00 0.00 0.45 -1.02 0.00 0.00 176.86 176.29 3dzc s SER 128 N -1.19 -1.60 0.37 7.72 0.15 -0.56 -3.95 113.70 114.64 3dzc s SER 128 Ca 0.45 0.24 -0.24 0.00 0.70 0.00 0.00 55.95 57.10 3dzc s SER 128 Cb 0.25 2.04 -0.10 0.00 -1.71 0.00 0.00 66.02 66.49 3dzc s SER 128 CO 0.33 -0.29 0.94 -2.16 1.20 0.00 0.00 173.24 173.26 3dzc s PRO 129 N 2.83 4.42 -0.07 5.44 0.04 -1.26 -4.51 135.00 141.89 3dzc s PRO 129 Ca 0.11 1.22 0.05 0.00 0.04 0.00 0.00 61.00 62.42 3dzc s PRO 129 Cb -0.10 -2.52 -0.01 0.00 0.04 0.00 0.00 34.50 31.90 3dzc s PRO 129 CO -0.26 0.14 -0.22 -0.46 0.04 0.00 0.00 177.00 176.25 3dzc s TRP 130 N -1.87 2.54 -2.04 0.56 -0.00 -1.25 -0.52 118.94 116.36 3dzc s TRP 130 Ca 0.55 -0.70 0.13 0.00 -0.00 0.00 0.00 56.10 56.08 3dzc s TRP 130 Cb -0.14 -1.65 0.39 0.00 -0.00 0.00 0.00 33.47 32.06 3dzc s TRP 130 CO 0.19 -0.20 1.31 -0.35 -0.00 0.00 0.00 176.95 177.90 3dzc n PRO 131 N 3.05 1.84 -0.20 5.86 -0.04 -1.26 -4.96 135.00 139.29 3dzc n PRO 131 Ca -0.18 -1.30 0.01 0.00 -0.04 0.00 0.00 63.50 61.99 3dzc n PRO 131 Cb 0.52 -1.30 0.12 0.00 -0.04 0.00 0.00 33.50 32.79 3dzc n PRO 131 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 3dzc h GLU 132 N 2.18 0.27 -0.58 0.54 3.07 -1.77 -1.03 114.58 117.27 3dzc h GLU 132 Ca 0.00 -0.02 0.03 0.00 -0.50 0.00 0.00 59.36 58.88 3dzc h GLU 132 Cb 0.50 -0.06 -0.04 0.00 -0.84 0.00 0.00 28.75 28.30 3dzc h GLU 132 CO 0.00 0.18 0.34 1.49 -1.40 0.00 0.00 179.01 179.62 3dzc h GLU 133 N 0.28 0.65 -0.16 2.33 4.57 -1.06 -1.95 114.58 119.24 3dzc h GLU 133 Ca 0.32 -0.04 -0.01 0.00 -1.18 0.00 0.00 59.36 58.46 3dzc h GLU 133 Cb 0.48 -0.15 -0.01 0.00 -0.16 0.00 0.00 28.75 28.91 3dzc h GLU 133 CO -0.40 0.43 0.07 0.78 -1.18 0.00 0.00 179.01 178.71 3dzc h GLY 134 N 0.67 0.26 0.25 1.92 0.00 -1.60 -2.59 103.07 101.98 3dzc h GLY 134 Ca 0.24 -0.14 0.08 0.00 0.00 0.00 0.00 47.33 47.51 3dzc h GLY 134 CO -0.12 0.13 -0.07 3.43 0.00 0.00 0.00 176.54 179.91 3dzc h ASN 135 N 0.11 -0.31 0.49 0.19 2.35 -0.81 0.17 115.58 117.78 3dzc h ASN 135 Ca 0.05 0.11 -0.17 0.00 -0.55 0.00 0.00 56.30 55.75 3dzc h ASN 135 Cb 0.16 0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.74 3dzc h ASN 135 CO -0.01 -0.11 -0.72 0.08 -1.65 0.00 0.00 177.43 175.02 3dzc h ARG 136 N 0.03 0.19 -0.07 0.81 0.11 -1.39 -1.83 114.38 112.23 3dzc h ARG 136 Ca 0.19 -0.16 -0.14 0.00 0.10 0.00 0.00 59.98 59.97 3dzc h ARG 136 Cb 0.29 0.04 -0.01 0.00 1.11 0.00 0.00 29.97 31.39 3dzc h ARG 136 CO -0.38 0.83 -0.57 -0.22 0.10 0.00 0.00 179.97 179.73 3dzc h LYS 137 N 0.13 0.21 -0.16 0.08 3.64 -1.04 -0.49 116.57 118.94 3dzc h LYS 137 Ca -0.02 -0.14 -0.14 0.00 -1.27 0.00 0.00 60.65 59.08 3dzc h LYS 137 Cb 1.28 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 33.12 3dzc h LYS 137 CO 0.11 0.73 -0.45 -0.07 -2.27 0.00 0.00 179.45 177.49 3dzc h LEU 138 N 0.16 0.67 -0.29 5.20 3.38 -0.64 -3.14 115.31 120.67 3dzc h LEU 138 Ca -0.00 -0.59 0.00 0.00 0.09 0.00 0.00 57.88 57.38 3dzc h LEU 138 Cb 1.06 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.60 3dzc h LEU 138 CO 0.09 1.14 0.19 0.74 0.09 0.00 0.00 178.44 180.69 3dzc h THR 139 N 0.24 1.08 -0.88 0.22 2.02 -1.18 -2.43 112.91 111.97 3dzc h THR 139 Ca -0.01 -0.14 0.17 0.00 0.77 0.00 0.00 66.41 67.20 3dzc h THR 139 Cb 1.07 0.66 -0.10 0.00 -1.74 0.00 0.00 68.15 68.03 3dzc h THR 139 CO 0.10 0.07 0.45 0.00 0.37 0.00 0.00 175.52 176.51 3dzc h ALA 140 N 1.10 1.37 -0.05 6.16 0.00 -1.11 0.51 119.26 127.24 3dzc h ALA 140 Ca 0.10 0.10 0.02 0.00 0.00 0.00 0.00 54.91 55.13 3dzc h ALA 140 Cb -0.04 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 3dzc h ALA 140 CO -0.02 -0.14 0.11 0.00 0.00 0.00 0.00 179.25 179.19 3dzc h ALA 141 N 1.60 1.40 -0.25 0.00 0.00 -1.38 -2.07 119.26 118.57 3dzc h ALA 141 Ca 0.50 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.41 3dzc h ALA 141 Cb 0.78 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.58 3dzc h ALA 141 CO -0.40 -0.13 0.00 1.28 0.00 0.00 0.00 179.25 179.99 3dzc n LEU 142 N -3.44 2.94 -4.85 0.00 4.77 0.14 -5.02 117.00 111.54 3dzc n LEU 142 Ca -0.02 -2.28 -0.38 0.00 -0.03 0.00 0.00 56.01 53.31 3dzc n LEU 142 Cb 0.19 -0.27 -0.06 0.00 -2.33 0.00 0.00 43.42 40.95 3dzc n LEU 142 CO 0.23 0.68 -0.01 -0.89 -1.33 0.00 0.00 177.39 176.07 3dzc s THR 143 N -1.50 5.23 -0.18 -5.08 2.01 -0.78 -4.34 115.64 111.00 3dzc s THR 143 Ca 0.24 0.58 0.04 0.00 0.31 0.00 0.00 61.69 62.86 3dzc s THR 143 Cb 0.16 -3.59 -0.22 0.00 0.01 0.00 0.00 72.50 68.86 3dzc s THR 143 CO 0.11 0.58 0.12 1.67 -0.69 0.00 0.00 174.62 176.42 3dzc n GLN 144 N 1.99 0.69 -4.07 4.92 7.27 0.69 -4.87 117.38 124.00 3dzc n GLN 144 Ca -0.16 0.18 -0.32 0.00 0.07 0.00 0.00 57.00 56.76 3dzc n GLN 144 Cb 0.53 -1.61 -0.15 0.00 2.41 0.00 0.00 30.24 31.41 3dzc n GLN 144 CO 0.00 0.00 0.00 0.71 0.07 0.00 0.00 177.06 177.84 3dzc s TYR 145 N -2.54 2.97 -0.42 3.69 1.51 -0.90 -4.80 117.35 116.86 3dzc s TYR 145 Ca -0.23 -2.02 -0.17 0.00 -1.01 0.00 0.00 57.07 53.64 3dzc s TYR 145 Cb 0.08 -1.87 0.02 0.00 -0.11 0.00 0.00 41.96 40.08 3dzc s TYR 145 CO 0.72 -0.84 0.45 -1.01 -1.11 0.00 0.00 175.55 173.76 3dzc s HIS 146 N 1.21 3.16 -0.83 2.71 3.76 0.27 -0.59 115.29 124.98 3dzc s HIS 146 Ca -0.04 -0.38 -0.17 0.00 -0.15 0.00 0.00 55.06 54.33 3dzc s HIS 146 Cb -0.18 -2.92 0.17 0.00 1.11 0.00 0.00 32.58 30.76 3dzc s HIS 146 CO -0.08 -0.72 0.90 -0.06 -0.85 0.00 0.00 174.74 173.94 3dzc s PHE 147 N 2.16 3.40 -0.05 1.40 0.40 -0.13 -0.31 117.98 124.84 3dzc s PHE 147 Ca 0.12 -1.60 -0.28 0.00 -0.60 0.00 0.00 56.93 54.56 3dzc s PHE 147 Cb -0.17 -4.03 -0.02 0.00 0.51 0.00 0.00 43.02 39.30 3dzc s PHE 147 CO 0.14 -1.23 0.93 0.00 0.70 0.00 0.00 175.22 175.76 3dzc s ALA 148 N 1.53 3.28 0.24 5.36 0.00 0.65 -1.29 121.76 131.53 3dzc s ALA 148 Ca 0.23 0.39 0.15 0.00 0.00 0.00 0.00 51.96 52.73 3dzc s ALA 148 Cb -0.10 -3.30 0.56 0.00 0.00 0.00 0.00 23.12 20.28 3dzc s ALA 148 CO -0.07 -0.35 1.70 -1.00 0.00 0.00 0.00 175.76 176.04 3dzc h PRO 149 N 6.92 0.00 -4.84 0.00 0.13 -1.77 0.87 132.00 133.31 3dzc h PRO 149 Ca -0.37 0.00 -0.34 0.00 -0.87 0.00 0.00 66.00 64.41 3dzc h PRO 149 Cb 1.19 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.18 3dzc h PRO 149 CO 0.79 0.48 -0.60 0.95 -0.23 0.00 0.00 178.00 179.38 3dzc s THR 150 N -3.67 0.42 0.26 1.56 -4.23 -1.26 -2.73 115.64 105.98 3dzc s THR 150 Ca -0.01 -2.00 0.17 0.00 -1.18 0.00 0.00 61.69 58.68 3dzc s THR 150 Cb 0.12 -2.59 0.12 0.00 1.34 0.00 0.00 72.50 71.49 3dzc s THR 150 CO 0.72 0.00 1.78 0.44 -0.54 0.00 0.00 174.62 177.02 3dzc h ASP 151 N 2.39 0.00 -0.14 3.99 3.32 -1.91 -2.34 116.42 121.72 3dzc h ASP 151 Ca -0.37 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 56.64 3dzc h ASP 151 Cb 1.25 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.79 3dzc h ASP 151 CO 0.58 0.37 -0.05 0.74 -1.72 0.00 0.00 179.24 179.16 3dzc h THR 152 N 0.00 1.30 -0.66 0.35 2.02 -1.98 -0.01 112.91 113.94 3dzc h THR 152 Ca -0.00 -1.05 0.09 0.00 0.77 0.00 0.00 66.41 66.22 3dzc h THR 152 Cb 0.80 1.70 -0.07 0.00 -1.74 0.00 0.00 68.15 68.84 3dzc h THR 152 CO 0.05 0.31 0.30 0.28 0.37 0.00 0.00 175.52 176.83 3dzc h SER 153 N -0.03 0.37 0.19 4.18 0.02 -1.75 0.17 113.55 116.70 3dzc h SER 153 Ca 0.03 0.06 -0.01 0.00 -0.84 0.00 0.00 61.79 61.04 3dzc h SER 153 Cb 0.50 0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.05 3dzc h SER 153 CO 0.02 0.22 -0.09 -0.09 -1.14 0.00 0.00 176.83 175.75 3dzc h ARG 154 N 0.53 -0.24 -0.62 3.45 2.43 -1.35 -2.39 114.38 116.19 3dzc h ARG 154 Ca 0.32 0.02 0.10 0.00 -0.81 0.00 0.00 59.98 59.61 3dzc h ARG 154 Cb 0.35 0.06 -0.08 0.00 -0.42 0.00 0.00 29.97 29.88 3dzc h ARG 154 CO -0.27 -0.14 0.21 0.00 -1.51 0.00 0.00 179.97 178.26 3dzc h ALA 155 N 0.53 0.79 -0.84 2.80 0.00 -0.26 -0.26 119.26 122.02 3dzc h ALA 155 Ca -0.03 0.10 0.09 0.00 0.00 0.00 0.00 54.91 55.07 3dzc h ALA 155 Cb 0.22 0.08 -0.07 0.00 0.00 0.00 0.00 17.79 18.02 3dzc h ALA 155 CO 0.04 -0.22 0.48 -0.91 0.00 0.00 0.00 179.25 178.65 3dzc h ASN 156 N 0.38 0.70 0.07 0.00 2.35 -0.56 -0.90 115.58 117.62 3dzc h ASN 156 Ca 0.32 0.05 -0.14 0.00 -0.55 0.00 0.00 56.30 55.97 3dzc h ASN 156 Cb 0.42 -0.09 -0.01 0.00 0.05 0.00 0.00 38.32 38.69 3dzc h ASN 156 CO -0.33 0.40 -0.48 -0.07 -1.65 0.00 0.00 177.43 175.29 3dzc h LEU 157 N 0.82 0.52 -0.83 1.61 3.38 -0.77 -2.86 115.31 117.16 3dzc h LEU 157 Ca 0.40 -0.25 -0.09 0.00 0.09 0.00 0.00 57.88 58.03 3dzc h LEU 157 Cb 0.35 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 3dzc h LEU 157 CO -0.24 0.92 -0.09 -0.07 0.09 0.00 0.00 178.44 179.04 3dzc h LEU 158 N 0.38 0.76 -2.29 1.67 3.38 -0.40 -2.16 115.31 116.65 3dzc h LEU 158 Ca 0.02 -0.22 -0.01 0.00 0.09 0.00 0.00 57.88 57.76 3dzc h LEU 158 Cb 0.99 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 41.53 3dzc h LEU 158 CO 0.09 0.88 -0.05 1.56 0.09 0.00 0.00 178.44 181.01 3dzc h GLN 159 N 0.70 0.00 -0.60 1.13 4.20 -0.97 -1.91 115.11 117.66 3dzc h GLN 159 Ca 0.12 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.83 3dzc h GLN 159 Cb 0.57 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.35 3dzc h GLN 159 CO 0.03 0.05 0.00 0.39 -0.67 0.00 0.00 178.83 178.63 3dzc n GLU 160 N -3.68 2.89 -1.45 1.46 1.02 -0.88 -4.92 120.64 115.08 3dzc n GLU 160 Ca -0.02 -2.07 -0.11 0.00 -0.02 0.00 0.00 57.16 54.93 3dzc n GLU 160 Cb 0.14 -1.68 -0.04 0.00 -0.02 0.00 0.00 31.44 29.84 3dzc n GLU 160 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 3dzc n ASN 161 N 0.81 -4.23 -4.80 1.62 4.05 -0.72 -5.02 115.26 106.97 3dzc n ASN 161 Ca 0.19 0.23 -0.34 0.00 0.45 0.00 0.00 54.58 55.11 3dzc n ASN 161 Cb 0.65 -2.82 -0.06 0.00 1.23 0.00 0.00 39.78 38.79 3dzc n ASN 161 CO 0.00 0.00 0.00 -0.31 -3.05 0.00 0.00 177.26 173.90 3dzc s TYR 162 N -2.43 3.30 0.10 1.20 1.51 -0.87 -5.00 117.35 115.15 3dzc s TYR 162 Ca 0.00 1.64 -0.30 0.00 -1.01 0.00 0.00 57.07 57.39 3dzc s TYR 162 Cb 0.00 -2.94 -0.06 0.00 -0.11 0.00 0.00 41.96 38.85 3dzc s TYR 162 CO 0.00 -0.28 1.07 -0.80 -1.11 0.00 0.00 175.55 174.43 3dzc s ASN 163 N -1.97 7.29 0.46 2.29 0.01 -1.26 -4.51 114.94 117.25 3dzc s ASN 163 Ca 0.61 1.91 0.23 0.00 -0.71 0.00 0.00 52.86 54.90 3dzc s ASN 163 Cb -0.14 -2.59 1.24 0.00 0.41 0.00 0.00 41.25 40.18 3dzc s ASN 163 CO 0.18 -0.26 1.86 0.00 -1.51 0.00 0.00 177.10 177.37 3dzc h ALA 164 N 5.99 2.46 0.00 0.60 0.00 -1.94 0.25 119.26 126.62 3dzc h ALA 164 Ca -0.43 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.49 3dzc h ALA 164 Cb 1.21 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.02 3dzc h ALA 164 CO 0.75 -0.75 0.00 -0.85 0.00 0.00 0.00 179.25 178.40 3dzc n GLU 165 N -4.43 0.41 -0.05 0.00 0.00 -1.26 -2.66 120.64 112.66 3dzc n GLU 165 Ca 0.20 0.06 0.03 0.00 0.00 0.00 0.00 57.16 57.45 3dzc n GLU 165 Cb 0.83 -1.50 0.05 0.00 0.00 0.00 0.00 31.44 30.82 3dzc n GLU 165 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 3dzc n ASN 166 N -1.18 1.99 -4.34 -1.84 3.02 0.07 -4.95 115.26 108.03 3dzc n ASN 166 Ca 0.11 -1.61 -0.34 0.00 -0.03 0.00 0.00 54.58 52.72 3dzc n ASN 166 Cb 0.12 -0.06 -0.14 0.00 -0.61 0.00 0.00 39.78 39.09 3dzc n ASN 166 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 3dzc s ILE 167 N -0.74 3.13 -0.16 2.41 1.01 -1.09 -0.56 121.20 125.19 3dzc s ILE 167 Ca 0.10 -0.61 0.00 0.00 0.00 0.00 0.00 60.65 60.14 3dzc s ILE 167 Cb 0.06 -2.35 0.03 0.00 0.01 0.00 0.00 42.46 40.21 3dzc s ILE 167 CO 0.08 0.49 -0.11 -0.36 0.00 0.00 0.00 174.94 175.05 3dzc s PHE 168 N 0.76 2.10 -0.52 3.97 0.40 0.57 -4.96 117.98 120.30 3dzc s PHE 168 Ca -0.04 -1.26 -0.28 0.00 -0.60 0.00 0.00 56.93 54.74 3dzc s PHE 168 Cb -0.15 -1.53 0.03 0.00 0.51 0.00 0.00 43.02 41.88 3dzc s PHE 168 CO 0.01 -0.67 1.12 0.08 0.70 0.00 0.00 175.22 176.47 3dzc s VAL 169 N 1.50 4.17 -0.12 -0.44 1.01 -1.26 -0.26 120.40 125.01 3dzc s VAL 169 Ca 0.02 0.98 0.09 0.00 0.00 0.00 0.00 61.98 63.07 3dzc s VAL 169 Cb -0.14 -4.63 -0.13 0.00 0.00 0.00 0.00 36.38 31.47 3dzc s VAL 169 CO -0.09 -1.13 0.25 0.35 0.00 0.00 0.00 175.10 174.47 3dzc n THR 170 N 6.69 0.00 0.00 3.92 -2.24 0.29 -4.95 114.28 117.99 3dzc n THR 170 Ca 0.09 -0.23 0.00 0.00 -2.27 0.00 0.00 64.05 61.64 3dzc n THR 170 Cb 0.49 0.47 0.00 0.00 -2.10 0.00 0.00 70.33 69.19 3dzc n THR 170 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3dzc n GLY 171 N 1.78 0.57 3.76 3.38 0.00 -1.11 -3.77 105.19 109.81 3dzc n GLY 171 Ca -0.01 -1.82 -0.38 0.00 0.00 0.00 0.00 46.02 43.81 3dzc n GLY 171 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3dzc s ASN 172 N -1.33 6.75 0.39 1.61 3.84 0.93 -4.41 114.94 122.72 3dzc s ASN 172 Ca 0.00 0.89 0.28 0.00 0.21 0.00 0.00 52.86 54.24 3dzc s ASN 172 Cb 0.00 -2.28 1.32 0.00 -0.55 0.00 0.00 41.25 39.74 3dzc s ASN 172 CO 0.00 0.13 1.85 0.71 -2.79 0.00 0.00 177.10 176.99 3dzc h THR 173 N 4.30 0.00 -0.20 -5.21 1.35 -1.89 -2.79 112.91 108.47 3dzc h THR 173 Ca -0.45 -0.19 -0.01 0.00 -0.55 0.00 0.00 66.41 65.21 3dzc h THR 173 Cb 1.19 0.94 -0.01 0.00 -1.73 0.00 0.00 68.15 68.54 3dzc h THR 173 CO 0.70 0.00 0.07 1.62 -0.25 0.00 0.00 175.52 177.66 3dzc h VAL 174 N 0.00 1.09 -0.19 6.82 3.04 -1.89 -0.52 116.25 124.60 3dzc h VAL 174 Ca 0.00 -0.30 -0.07 0.00 -1.01 0.00 0.00 66.70 65.32 3dzc h VAL 174 Cb 0.24 0.87 -0.00 0.00 -2.01 0.00 0.00 31.29 30.38 3dzc h VAL 174 CO 0.00 0.11 -0.17 0.40 -1.01 0.00 0.00 177.57 176.90 3dzc h ILE 175 N 0.28 1.33 -0.95 3.17 2.04 -1.83 -1.08 117.51 120.47 3dzc h ILE 175 Ca 0.07 -1.31 0.08 0.00 1.00 0.00 0.00 64.86 64.70 3dzc h ILE 175 Cb 0.08 1.76 -0.07 0.00 -0.74 0.00 0.00 36.82 37.86 3dzc h ILE 175 CO -0.01 0.40 0.60 0.44 0.00 0.00 0.00 178.15 179.58 3dzc h ASP 176 N 0.11 0.93 0.29 1.72 5.19 -1.49 -0.54 116.42 122.63 3dzc h ASP 176 Ca 0.03 0.02 -0.01 0.00 -0.62 0.00 0.00 57.03 56.45 3dzc h ASP 176 Cb 0.70 -0.17 0.00 0.00 0.18 0.00 0.00 39.33 40.04 3dzc h ASP 176 CO 0.04 0.56 -0.14 0.00 -3.12 0.00 0.00 179.24 176.59 3dzc h ALA 177 N 1.46 -0.39 -0.40 3.45 0.00 -0.86 -2.19 119.26 120.34 3dzc h ALA 177 Ca 0.43 -0.15 0.07 0.00 0.00 0.00 0.00 54.91 55.27 3dzc h ALA 177 Cb 0.26 0.15 -0.07 0.00 0.00 0.00 0.00 17.79 18.14 3dzc h ALA 177 CO -0.20 -0.62 -0.03 1.25 0.00 0.00 0.00 179.25 179.65 3dzc h LEU 178 N -0.59 -0.22 -1.47 0.00 5.85 -0.96 -1.42 115.31 116.50 3dzc h LEU 178 Ca -0.04 0.10 -0.06 0.00 0.84 0.00 0.00 57.88 58.72 3dzc h LEU 178 Cb 0.43 0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.63 3dzc h LEU 178 CO 0.06 -0.07 -0.27 -0.07 -0.34 0.00 0.00 178.44 177.76 3dzc h LEU 179 N 0.07 0.00 -0.19 2.25 3.38 -1.11 -0.39 115.31 119.32 3dzc h LEU 179 Ca 0.19 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 58.03 3dzc h LEU 179 Cb 0.28 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.03 3dzc h LEU 179 CO -0.35 0.27 -0.40 0.00 0.09 0.00 0.00 178.44 178.05 3dzc h ALA 180 N 1.73 0.30 -0.40 1.53 0.00 -0.79 -1.92 119.26 119.71 3dzc h ALA 180 Ca -0.00 -0.45 -0.13 0.00 0.00 0.00 0.00 54.91 54.33 3dzc h ALA 180 Cb 0.48 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 3dzc h ALA 180 CO 0.03 0.40 -0.25 0.28 0.00 0.00 0.00 179.25 179.71 3dzc h VAL 181 N 0.28 1.27 -0.77 0.00 2.07 -1.03 -0.04 116.25 118.02 3dzc h VAL 181 Ca 0.00 -1.40 -0.05 0.00 0.82 0.00 0.00 66.70 66.07 3dzc h VAL 181 Cb 1.00 1.23 -0.03 0.00 -1.52 0.00 0.00 31.29 31.97 3dzc h VAL 181 CO 0.09 0.47 0.27 -0.09 0.02 0.00 0.00 177.57 178.33 3dzc h ARG 182 N 0.72 1.18 -0.64 1.57 1.12 -1.09 -1.34 114.38 115.91 3dzc h ARG 182 Ca 0.09 -0.24 -0.06 0.00 -1.11 0.00 0.00 59.98 58.66 3dzc h ARG 182 Cb 0.79 -0.18 -0.03 0.00 -0.01 0.00 0.00 29.97 30.55 3dzc h ARG 182 CO 0.07 0.98 0.15 1.49 -3.11 0.00 0.00 179.97 179.55 3dzc h GLU 183 N 1.14 1.02 0.00 0.20 4.57 -1.09 -1.45 114.58 118.97 3dzc h GLU 183 Ca 0.25 -0.25 -0.03 0.00 -1.18 0.00 0.00 59.36 58.15 3dzc h GLU 183 Cb 0.27 -0.13 -0.00 0.00 -0.16 0.00 0.00 28.75 28.72 3dzc h GLU 183 CO -0.01 0.93 -0.15 -0.22 -1.18 0.00 0.00 179.01 178.37 3dzc h LYS 184 N 0.94 0.00 0.07 1.92 3.64 -0.54 -1.53 116.57 121.07 3dzc h LYS 184 Ca 0.20 0.00 -0.13 0.00 -1.27 0.00 0.00 60.65 59.45 3dzc h LYS 184 Cb 0.37 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.19 3dzc h LYS 184 CO 0.00 0.15 -0.60 0.82 -2.27 0.00 0.00 179.45 177.55 3dzc h ILE 185 N 0.00 1.51 -0.22 2.00 2.04 -0.79 -3.08 117.51 118.97 3dzc h ILE 185 Ca -0.00 -2.41 -0.13 0.00 1.00 0.00 0.00 64.86 63.32 3dzc h ILE 185 Cb 0.47 3.13 -0.01 0.00 -0.74 0.00 0.00 36.82 39.66 3dzc h ILE 185 CO 0.02 0.63 -0.41 0.45 0.00 0.00 0.00 178.15 178.84 3dzc h HIS 186 N -0.68 0.63 0.25 1.37 3.86 -1.12 -3.31 115.15 116.15 3dzc h HIS 186 Ca -0.12 -0.18 -0.33 0.00 -1.16 0.00 0.00 60.37 58.58 3dzc h HIS 186 Cb 1.36 -0.13 0.04 0.00 1.06 0.00 0.00 27.41 29.74 3dzc h HIS 186 CO 0.21 0.85 -1.45 1.79 0.86 0.00 0.00 177.93 180.20 3dzc h THR 187 N 0.44 1.28 -2.48 2.45 1.35 -1.45 -3.41 112.91 111.09 3dzc h THR 187 Ca 0.04 -2.68 -0.62 0.00 -0.55 0.00 0.00 66.41 62.60 3dzc h THR 187 Cb 0.90 3.05 -0.14 0.00 -1.73 0.00 0.00 68.15 70.23 3dzc h THR 187 CO 0.08 0.80 0.73 -0.62 -0.25 0.00 0.00 175.52 176.26 3dzc s ASP 188 N -7.53 6.25 0.56 5.36 -1.08 -1.16 -4.89 116.67 114.18 3dzc s ASP 188 Ca -0.10 -1.07 0.33 0.00 -0.52 0.00 0.00 52.55 51.20 3dzc s ASP 188 Cb 0.04 -2.45 1.65 0.00 -1.46 0.00 0.00 42.92 40.69 3dzc s ASP 188 CO 0.94 -1.47 2.11 0.24 0.52 0.00 0.00 175.17 177.51 3dzc h MET 189 N 9.57 0.00 0.18 4.34 2.86 -1.80 -2.74 114.93 127.33 3dzc h MET 189 Ca -0.20 0.00 -0.30 0.00 -2.06 0.00 0.00 59.70 57.14 3dzc h MET 189 Cb 1.06 0.00 0.02 0.00 0.06 0.00 0.00 31.60 32.73 3dzc h MET 189 CO 1.20 0.06 -1.34 0.22 1.06 0.00 0.00 176.91 178.11 3dzc h ASP 190 N 0.00 0.59 -0.62 1.22 3.58 -1.92 -3.08 116.42 116.19 3dzc h ASP 190 Ca -0.00 -0.63 -0.09 0.00 0.42 0.00 0.00 57.03 56.73 3dzc h ASP 190 Cb 0.32 -0.19 -0.02 0.00 1.72 0.00 0.00 39.33 41.16 3dzc h ASP 190 CO 0.01 1.50 0.04 0.25 -2.88 0.00 0.00 179.24 178.15 3dzc h LEU 191 N 0.10 1.04 -1.03 2.28 5.85 -1.85 -2.91 115.31 118.79 3dzc h LEU 191 Ca -0.18 -0.29 -0.01 0.00 0.84 0.00 0.00 57.88 58.23 3dzc h LEU 191 Cb 2.05 -0.28 -0.04 0.00 0.37 0.00 0.00 40.66 42.77 3dzc h LEU 191 CO 0.23 1.07 0.45 -0.61 -0.34 0.00 0.00 178.44 179.24 3dzc h GLN 192 N 0.97 1.12 -0.15 1.25 4.15 -1.55 -1.76 115.11 119.15 3dzc h GLN 192 Ca 0.18 -0.12 -0.14 0.00 0.77 0.00 0.00 58.65 59.34 3dzc h GLN 192 Cb 0.52 -0.22 -0.01 0.00 0.21 0.00 0.00 27.48 27.98 3dzc h GLN 192 CO 0.02 0.82 -0.50 0.00 -1.93 0.00 0.00 178.83 177.25 3dzc h ALA 193 N 1.36 0.86 -0.25 3.38 0.00 -1.43 0.76 119.26 123.94 3dzc h ALA 193 Ca 0.29 -0.48 -0.15 0.00 0.00 0.00 0.00 54.91 54.57 3dzc h ALA 193 Cb 0.02 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 3dzc h ALA 193 CO -0.05 0.67 -0.43 1.15 0.00 0.00 0.00 179.25 180.59 3dzc h THR 194 N 0.32 1.30 -0.36 0.00 2.02 -1.28 -0.98 112.91 113.93 3dzc h THR 194 Ca 0.01 -1.63 -0.07 0.00 0.77 0.00 0.00 66.41 65.49 3dzc h THR 194 Cb 0.99 1.72 -0.01 0.00 -1.74 0.00 0.00 68.15 69.11 3dzc h THR 194 CO 0.09 0.52 -0.05 -0.07 0.37 0.00 0.00 175.52 176.38 3dzc h LEU 195 N 0.46 0.67 -0.81 2.58 3.38 -1.24 -3.02 115.31 117.33 3dzc h LEU 195 Ca 0.02 -0.34 0.05 0.00 0.09 0.00 0.00 57.88 57.69 3dzc h LEU 195 Cb 1.03 -0.18 -0.05 0.00 0.09 0.00 0.00 40.66 41.54 3dzc h LEU 195 CO 0.10 0.85 0.51 -0.08 0.09 0.00 0.00 178.44 179.90 3dzc h GLU 196 N 0.47 0.93 0.00 1.13 4.81 -0.78 -2.17 114.58 118.97 3dzc h GLU 196 Ca 0.10 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.27 3dzc h GLU 196 Cb 0.54 -0.21 0.00 0.00 0.63 0.00 0.00 28.75 29.71 3dzc h GLU 196 CO 0.03 0.61 0.00 -1.13 -0.73 0.00 0.00 179.01 177.79 3dzc n SER 197 N -4.62 0.48 0.20 1.04 3.41 -0.38 -2.50 113.62 111.25 3dzc n SER 197 Ca 0.10 0.60 0.13 0.00 -0.26 0.00 0.00 58.87 59.44 3dzc n SER 197 Cb 0.13 -0.71 0.26 0.00 -0.26 0.00 0.00 64.21 63.63 3dzc n SER 197 CO 0.00 0.00 0.00 1.56 -0.16 0.00 0.00 175.04 176.44 3dzc h GLN 198 N 0.00 0.00 -2.13 4.33 4.20 -1.27 -3.37 115.11 116.88 3dzc h GLN 198 Ca 0.00 0.00 -0.59 0.00 0.06 0.00 0.00 58.65 58.12 3dzc h GLN 198 Cb 0.41 0.00 -0.41 0.00 0.30 0.00 0.00 27.48 27.78 3dzc h GLN 198 CO 0.00 0.00 -0.77 1.19 -0.67 0.00 0.00 178.83 178.58 3dzc n PHE 199 N -2.91 2.28 0.24 2.96 3.01 -1.04 -4.91 117.46 117.09 3dzc n PHE 199 Ca 0.04 -3.95 0.13 0.00 1.01 0.00 0.00 57.45 54.68 3dzc n PHE 199 Cb 0.49 -0.49 0.47 0.00 -0.01 0.00 0.00 39.48 39.94 3dzc n PHE 199 CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 3dzc h PRO 200 N 4.08 0.00 0.00 -1.08 0.13 -1.73 -2.94 132.00 130.46 3dzc h PRO 200 Ca 0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 3dzc h PRO 200 Cb 0.73 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.86 3dzc h PRO 200 CO 0.71 0.08 0.00 0.00 -0.23 0.00 0.00 178.00 178.56 3dzc n MET 201 N -3.17 0.61 -3.19 0.86 0.00 -1.26 -4.77 117.12 106.20 3dzc n MET 201 Ca 0.01 0.02 -0.40 0.00 0.00 0.00 0.00 57.70 57.34 3dzc n MET 201 Cb 0.42 -1.50 -0.06 0.00 0.00 0.00 0.00 33.22 32.07 3dzc n MET 201 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 175.97 175.46 3dzc s LEU 202 N -2.16 4.16 -0.48 3.17 1.43 -1.11 -5.03 118.68 118.65 3dzc s LEU 202 Ca 0.31 0.76 -0.13 0.00 -1.03 0.00 0.00 54.13 54.05 3dzc s LEU 202 Cb 0.16 -2.80 0.10 0.00 0.03 0.00 0.00 46.19 43.68 3dzc s LEU 202 CO 0.29 -0.21 0.38 -0.62 0.23 0.00 0.00 176.35 176.41 3dzc s ASP 203 N 1.14 5.93 0.23 2.29 2.15 -1.26 -4.95 116.67 122.19 3dzc s ASP 203 Ca 0.27 -1.63 0.13 0.00 0.43 0.00 0.00 52.55 51.75 3dzc s ASP 203 Cb -0.16 -2.10 0.71 0.00 -0.30 0.00 0.00 42.92 41.07 3dzc s ASP 203 CO 0.10 -0.68 1.35 0.00 -0.17 0.00 0.00 175.17 175.77 3dzc n ALA 204 N 5.07 0.88 1.23 3.66 0.00 -1.26 -0.95 120.51 129.14 3dzc n ALA 204 Ca -0.11 0.12 0.13 0.00 0.00 0.00 0.00 53.44 53.58 3dzc n ALA 204 Cb 0.42 -1.05 0.46 0.00 0.00 0.00 0.00 19.45 19.28 3dzc n ALA 204 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3dzc n SER 205 N -1.96 0.62 -4.72 0.00 3.41 -1.26 -4.88 113.62 104.83 3dzc n SER 205 Ca -0.01 -0.52 -0.31 0.00 -0.26 0.00 0.00 58.87 57.77 3dzc n SER 205 Cb 0.12 0.03 -0.08 0.00 -0.26 0.00 0.00 64.21 64.02 3dzc n SER 205 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 3dzc s LYS 206 N -2.64 2.75 -0.19 4.33 1.02 -0.13 -5.04 119.74 119.85 3dzc s LYS 206 Ca 0.22 -0.71 -0.29 0.00 0.02 0.00 0.00 55.97 55.21 3dzc s LYS 206 Cb 0.19 -2.66 -0.02 0.00 -0.52 0.00 0.00 37.83 34.83 3dzc s LYS 206 CO 0.54 0.58 1.36 0.15 -0.92 0.00 0.00 175.35 177.06 3dzc s LYS 207 N -2.10 4.11 -0.12 1.68 1.02 -0.40 -4.78 119.74 119.15 3dzc s LYS 207 Ca 0.25 1.64 -0.26 0.00 0.02 0.00 0.00 55.97 57.62 3dzc s LYS 207 Cb -0.12 -3.85 -0.02 0.00 -0.52 0.00 0.00 37.83 33.32 3dzc s LYS 207 CO 0.17 -0.88 0.83 -1.17 -0.92 0.00 0.00 175.35 173.39 3dzc s LEU 208 N 3.94 4.23 -0.35 3.17 2.96 -1.26 -0.57 118.68 130.80 3dzc s LEU 208 Ca 0.59 1.25 -0.11 0.00 -0.22 0.00 0.00 54.13 55.65 3dzc s LEU 208 Cb -0.22 -3.26 0.01 0.00 0.50 0.00 0.00 46.19 43.22 3dzc s LEU 208 CO 0.20 -0.33 0.20 -0.63 -1.32 0.00 0.00 176.35 174.47 3dzc s ILE 209 N 1.73 4.70 -0.38 6.68 1.01 0.16 0.31 121.20 135.42 3dzc s ILE 209 Ca 0.40 -0.64 -0.18 0.00 0.00 0.00 0.00 60.65 60.24 3dzc s ILE 209 Cb -0.17 -3.53 0.00 0.00 0.01 0.00 0.00 42.46 38.77 3dzc s ILE 209 CO 0.16 -0.12 0.48 -0.22 0.00 0.00 0.00 174.94 175.23 3dzc s LEU 210 N 1.60 4.51 -0.23 2.97 2.96 0.60 -1.03 118.68 130.06 3dzc s LEU 210 Ca 0.03 -0.27 -0.11 0.00 -0.22 0.00 0.00 54.13 53.56 3dzc s LEU 210 Cb -0.18 -2.50 -0.05 0.00 0.50 0.00 0.00 46.19 43.96 3dzc s LEU 210 CO 0.07 -0.51 0.20 -0.69 -1.32 0.00 0.00 176.35 174.10 3dzc s VAL 211 N 2.30 5.33 0.20 1.68 1.01 0.45 -0.89 120.40 130.49 3dzc s VAL 211 Ca 0.16 0.27 0.00 0.00 0.00 0.00 0.00 61.98 62.42 3dzc s VAL 211 Cb -0.16 -3.54 -0.04 0.00 0.00 0.00 0.00 36.38 32.64 3dzc s VAL 211 CO 0.14 0.33 0.08 0.42 0.00 0.00 0.00 175.10 176.07 3dzc s THR 212 N 1.09 0.33 -2.31 3.92 -4.23 -0.48 -3.60 115.64 110.36 3dzc s THR 212 Ca 0.10 -1.98 0.00 0.00 -1.18 0.00 0.00 61.69 58.63 3dzc s THR 212 Cb -0.14 -2.36 0.00 0.00 1.34 0.00 0.00 72.50 71.34 3dzc s THR 212 CO 0.05 -0.20 0.00 0.61 -0.54 0.00 0.00 174.62 174.54 3dzc n GLY 213 N -0.28 -1.42 3.81 3.99 0.00 -1.26 -3.22 105.19 106.80 3dzc n GLY 213 Ca -0.02 -1.03 -0.29 0.00 0.00 0.00 0.00 46.02 44.68 3dzc n GLY 213 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 3dzc s HIS 214 N -2.82 2.47 0.68 1.61 -3.43 -1.26 -4.86 115.29 107.68 3dzc s HIS 214 Ca 0.00 0.78 -0.17 0.00 -0.80 0.00 0.00 55.06 54.87 3dzc s HIS 214 Cb 0.00 -3.47 0.00 0.00 -1.43 0.00 0.00 32.58 27.68 3dzc s HIS 214 CO 0.00 -2.31 1.15 0.54 -2.00 0.00 0.00 174.74 172.12 3dzc n ARG 215 N -3.70 0.79 -3.80 -0.38 1.74 -1.26 -5.01 116.66 105.04 3dzc n ARG 215 Ca 0.08 0.33 -0.28 0.00 -0.77 0.00 0.00 57.85 57.20 3dzc n ARG 215 Cb 0.60 -2.39 -0.12 0.00 -1.02 0.00 0.00 32.46 29.53 3dzc n ARG 215 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 3dzc s ARG 216 N -3.38 1.95 0.19 5.56 1.81 -1.26 -4.95 118.95 118.86 3dzc s ARG 216 Ca 0.78 -2.82 0.09 0.00 -1.72 0.00 0.00 55.73 52.06 3dzc s ARG 216 Cb -0.36 -2.92 0.01 0.00 -0.45 0.00 0.00 34.95 31.23 3dzc s ARG 216 CO 0.45 -1.25 1.41 0.93 -0.68 0.00 0.00 175.30 176.16 3dzc h GLU 217 N 5.83 0.00 -6.49 3.54 3.07 -1.94 -3.44 114.58 115.15 3dzc h GLU 217 Ca 0.10 0.00 -0.62 0.00 -0.50 0.00 0.00 59.36 58.34 3dzc h GLU 217 Cb 0.83 0.00 -0.20 0.00 -0.84 0.00 0.00 28.75 28.53 3dzc h GLU 217 CO 0.62 0.83 -0.83 -1.54 -1.40 0.00 0.00 179.01 176.69 3dzc s SER 218 N -6.72 3.04 -1.18 1.42 1.04 -1.26 -4.72 113.70 105.31 3dzc s SER 218 Ca 0.00 -0.78 -0.08 0.00 0.48 0.00 0.00 55.95 55.58 3dzc s SER 218 Cb 0.11 -0.20 0.23 0.00 0.10 0.00 0.00 66.02 66.26 3dzc s SER 218 CO 0.79 0.10 1.61 0.33 0.98 0.00 0.00 173.24 177.05 3dzc n PHE 219 N 0.70 3.16 -2.11 5.02 7.35 -1.26 -4.87 117.46 125.45 3dzc n PHE 219 Ca -0.16 -2.89 -0.28 0.00 -0.76 0.00 0.00 57.45 53.35 3dzc n PHE 219 Cb 0.55 -1.70 0.18 0.00 0.35 0.00 0.00 39.48 38.86 3dzc n PHE 219 CO 0.00 0.00 0.00 0.20 -0.76 0.00 0.00 176.76 176.20 3dzc s GLY 220 N 0.18 1.80 0.19 7.13 0.00 -1.26 -4.84 107.32 110.52 3dzc s GLY 220 Ca 0.36 -1.44 -0.11 0.00 0.00 0.00 0.00 44.72 43.52 3dzc s GLY 220 CO 0.03 -0.68 1.76 -1.33 0.00 0.00 0.00 173.10 172.89 3dzc h GLY 221 N -1.45 0.78 -0.14 0.20 0.00 -2.00 -2.05 103.07 98.41 3dzc h GLY 221 Ca -0.42 -0.14 0.08 0.00 0.00 0.00 0.00 47.33 46.84 3dzc h GLY 221 CO 0.34 0.04 -0.33 -1.33 0.00 0.00 0.00 176.54 175.27 3dzc h GLY 222 N 0.45 -0.28 1.31 4.60 0.00 -1.94 -1.29 103.07 105.91 3dzc h GLY 222 Ca 0.26 0.42 -0.10 0.00 0.00 0.00 0.00 47.33 47.91 3dzc h GLY 222 CO -0.23 -0.21 -0.11 -2.75 0.00 0.00 0.00 176.54 173.24 3dzc h PHE 223 N -0.27 0.90 -0.08 5.60 3.57 -1.81 -2.44 116.94 122.42 3dzc h PHE 223 Ca 0.16 -0.17 -0.15 0.00 3.53 0.00 0.00 57.97 61.34 3dzc h PHE 223 Cb 0.54 -0.23 -0.01 0.00 2.79 0.00 0.00 35.95 39.04 3dzc h PHE 223 CO -0.53 0.88 -0.61 1.05 -2.23 0.00 0.00 178.31 176.88 3dzc h GLU 224 N 0.74 0.27 -0.44 1.11 4.11 -0.97 -1.69 114.58 117.70 3dzc h GLU 224 Ca 0.12 -0.19 -0.04 0.00 0.07 0.00 0.00 59.36 59.33 3dzc h GLU 224 Cb 0.61 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.87 3dzc h GLU 224 CO 0.04 0.80 0.13 0.00 0.07 0.00 0.00 179.01 180.04 3dzc h ARG 225 N 0.20 0.65 -0.30 1.06 3.08 -1.09 -0.39 114.38 117.59 3dzc h ARG 225 Ca -0.01 -0.11 -0.10 0.00 0.07 0.00 0.00 59.98 59.84 3dzc h ARG 225 Cb 1.13 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 31.06 3dzc h ARG 225 CO 0.10 0.58 -0.18 0.82 -1.07 0.00 0.00 179.97 180.21 3dzc h ILE 226 N 0.64 1.30 -0.28 2.04 2.04 -1.18 -2.08 117.51 119.98 3dzc h ILE 226 Ca 0.15 -1.31 -0.00 0.00 1.00 0.00 0.00 64.86 64.70 3dzc h ILE 226 Cb 0.21 1.50 -0.01 0.00 -0.74 0.00 0.00 36.82 37.78 3dzc h ILE 226 CO -0.01 0.42 0.17 0.00 0.00 0.00 0.00 178.15 178.73 3dzc h GLN 228 N 0.36 1.10 -0.53 0.00 4.20 -1.03 -1.08 115.11 118.13 3dzc h GLN 228 Ca 0.10 -0.07 -0.10 0.00 0.06 0.00 0.00 58.65 58.65 3dzc h GLN 228 Cb 0.01 -0.25 -0.02 0.00 0.30 0.00 0.00 27.48 27.52 3dzc h GLN 228 CO -0.02 0.73 -0.04 0.00 -0.67 0.00 0.00 178.83 178.83 3dzc h ALA 229 N 1.47 0.72 -0.44 3.87 0.00 -1.09 -1.66 119.26 122.12 3dzc h ALA 229 Ca 0.36 -0.32 -0.08 0.00 0.00 0.00 0.00 54.91 54.87 3dzc h ALA 229 Cb 0.01 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 3dzc h ALA 229 CO -0.11 0.58 -0.05 -0.07 0.00 0.00 0.00 179.25 179.60 3dzc h LEU 230 N 0.83 0.73 0.01 0.00 3.38 -0.56 -1.50 115.31 118.20 3dzc h LEU 230 Ca 0.14 -0.19 -0.00 0.00 0.09 0.00 0.00 57.88 57.92 3dzc h LEU 230 Cb 0.59 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.15 3dzc h LEU 230 CO 0.04 0.83 -0.00 0.40 0.09 0.00 0.00 178.44 179.79 3dzc h ILE 231 N 0.69 1.28 -0.45 1.22 2.04 -1.07 -0.75 117.51 120.48 3dzc h ILE 231 Ca 0.13 -0.85 0.05 0.00 1.00 0.00 0.00 64.86 65.19 3dzc h ILE 231 Cb 0.50 1.85 -0.05 0.00 -0.74 0.00 0.00 36.82 38.39 3dzc h ILE 231 CO 0.03 0.22 0.19 0.74 0.00 0.00 0.00 178.15 179.32 3dzc h THR 232 N -0.37 0.90 -0.22 -0.27 2.02 -1.26 -1.12 112.91 112.59 3dzc h THR 232 Ca -0.00 -0.13 -0.03 0.00 0.77 0.00 0.00 66.41 67.02 3dzc h THR 232 Cb 0.37 0.49 -0.01 0.00 -1.74 0.00 0.00 68.15 67.26 3dzc h THR 232 CO 0.00 0.07 0.02 0.74 0.37 0.00 0.00 175.52 176.72 3dzc h THR 233 N 0.38 1.24 -0.63 3.16 2.02 -1.23 -1.31 112.91 116.53 3dzc h THR 233 Ca 0.21 -0.81 0.02 0.00 0.77 0.00 0.00 66.41 66.60 3dzc h THR 233 Cb 0.17 1.35 -0.04 0.00 -1.74 0.00 0.00 68.15 67.89 3dzc h THR 233 CO -0.18 0.25 0.40 0.00 0.37 0.00 0.00 175.52 176.35 3dzc h ALA 234 N 0.82 0.82 -0.32 6.16 0.00 -0.91 0.53 119.26 126.36 3dzc h ALA 234 Ca 0.06 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.88 3dzc h ALA 234 Cb 0.36 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 3dzc h ALA 234 CO 0.01 0.16 -0.09 0.93 0.00 0.00 0.00 179.25 180.26 3dzc h GLU 235 N 0.79 0.63 -0.04 0.00 5.08 -1.14 -3.07 114.58 116.84 3dzc h GLU 235 Ca 0.25 -0.24 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3dzc h GLU 235 Cb -0.01 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.21 3dzc h GLU 235 CO -0.09 0.81 0.00 1.04 -1.00 0.00 0.00 179.01 179.77 3dzc n GLN 236 N -4.44 1.33 -3.13 2.33 6.02 -0.50 -4.29 117.38 114.70 3dzc n GLN 236 Ca -0.03 -0.48 -0.22 0.00 -0.01 0.00 0.00 57.00 56.27 3dzc n GLN 236 Cb 0.34 -1.42 -0.05 0.00 1.02 0.00 0.00 30.24 30.12 3dzc n GLN 236 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.06 176.77 3dzc n HIS 237 N -0.36 -0.79 0.21 1.08 8.25 0.16 -4.96 115.22 118.81 3dzc n HIS 237 Ca 0.19 -3.30 0.14 0.00 -0.26 0.00 0.00 57.72 54.48 3dzc n HIS 237 Cb 0.21 -0.07 0.75 0.00 1.12 0.00 0.00 29.99 32.00 3dzc n HIS 237 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 3dzc h PRO 238 N 3.97 0.00 0.00 -0.41 0.13 -1.74 -0.32 132.00 133.63 3dzc h PRO 238 Ca 0.04 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.17 3dzc h PRO 238 Cb 0.90 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.03 3dzc h PRO 238 CO 0.44 0.00 0.00 -0.85 -0.23 0.00 0.00 178.00 177.36 3dzc n GLU 239 N -2.47 0.17 -3.39 0.86 0.00 -1.26 -4.84 120.64 109.69 3dzc n GLU 239 Ca -0.02 0.02 -0.19 0.00 0.00 0.00 0.00 57.16 56.96 3dzc n GLU 239 Cb 0.05 -1.50 -0.02 0.00 0.00 0.00 0.00 31.44 29.97 3dzc n GLU 239 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 3dzc s GLN 241 N -4.19 0.29 -0.23 0.00 0.74 0.26 -4.79 119.66 111.73 3dzc s GLN 241 Ca 0.50 -0.05 -0.03 0.00 0.05 0.00 0.00 55.36 55.82 3dzc s GLN 241 Cb -0.06 -0.34 0.00 0.00 1.10 0.00 0.00 33.01 33.71 3dzc s GLN 241 CO 0.30 0.00 -0.04 0.42 -0.55 0.00 0.00 175.29 175.41 3dzc s ILE 242 N 0.29 3.23 -0.17 -2.34 1.01 0.19 0.40 121.20 123.81 3dzc s ILE 242 Ca -0.03 -0.66 -0.02 0.00 0.00 0.00 0.00 60.65 59.94 3dzc s ILE 242 Cb -0.06 -2.53 -0.01 0.00 0.01 0.00 0.00 42.46 39.88 3dzc s ILE 242 CO -0.01 0.34 -0.09 -0.22 0.00 0.00 0.00 174.94 174.97 3dzc s LEU 243 N 1.43 2.77 -0.37 2.97 2.96 -0.20 0.85 118.68 129.10 3dzc s LEU 243 Ca 0.04 -0.37 0.01 0.00 -0.22 0.00 0.00 54.13 53.59 3dzc s LEU 243 Cb -0.15 -1.66 0.12 0.00 0.50 0.00 0.00 46.19 45.00 3dzc s LEU 243 CO -0.04 0.07 0.18 -0.47 -1.32 0.00 0.00 176.35 174.78 3dzc s TYR 244 N 0.92 1.61 -0.39 5.38 6.14 0.25 -0.41 117.35 130.85 3dzc s TYR 244 Ca -0.02 -2.00 -0.29 0.00 0.64 0.00 0.00 57.07 55.40 3dzc s TYR 244 Cb -0.15 -1.62 0.01 0.00 0.42 0.00 0.00 41.96 40.62 3dzc s TYR 244 CO -0.00 -0.83 1.32 -2.14 0.64 0.00 0.00 175.55 174.54 3dzc s PRO 245 N 0.97 3.73 -0.07 4.97 0.02 -1.24 -2.51 135.00 140.87 3dzc s PRO 245 Ca 0.15 0.97 -0.19 0.00 0.02 0.00 0.00 61.00 61.94 3dzc s PRO 245 Cb -0.22 -3.95 0.04 0.00 0.02 0.00 0.00 34.50 30.40 3dzc s PRO 245 CO -0.09 -1.37 0.45 0.54 -0.33 0.00 0.00 177.00 176.20 3dzc s VAL 246 N 4.86 0.03 -0.26 3.83 0.11 0.35 -4.52 120.40 124.80 3dzc s VAL 246 Ca 0.57 -0.22 -0.10 0.00 -2.93 0.00 0.00 61.98 59.30 3dzc s VAL 246 Cb -0.13 -0.73 -0.05 0.00 -1.53 0.00 0.00 36.38 33.94 3dzc s VAL 246 CO 0.29 -0.12 0.16 -2.28 -3.33 0.00 0.00 175.10 169.82 3dzc s HIS 247 N -0.83 3.24 -0.13 1.54 2.46 -1.26 -4.26 115.29 116.05 3dzc s HIS 247 Ca -0.09 0.10 0.00 0.00 0.47 0.00 0.00 55.06 55.54 3dzc s HIS 247 Cb -0.03 -2.31 -0.01 0.00 -0.13 0.00 0.00 32.58 30.10 3dzc s HIS 247 CO 0.05 -0.08 -0.14 -0.51 -2.47 0.00 0.00 174.74 171.59 3dzc s LEU 248 N 1.39 2.60 0.56 8.88 1.43 -1.26 -4.56 118.68 127.71 3dzc s LEU 248 Ca 0.07 -0.39 -0.12 0.00 -1.03 0.00 0.00 54.13 52.66 3dzc s LEU 248 Cb -0.15 -1.58 -0.05 0.00 0.03 0.00 0.00 46.19 44.44 3dzc s LEU 248 CO 0.07 0.14 0.97 0.54 0.23 0.00 0.00 176.35 178.30 3dzc s ASN 249 N 0.48 6.37 0.30 2.29 2.20 -1.26 -4.74 114.94 120.58 3dzc s ASN 249 Ca -0.10 1.38 0.04 0.00 -0.94 0.00 0.00 52.86 53.24 3dzc s ASN 249 Cb -0.16 -2.44 0.77 0.00 -2.00 0.00 0.00 41.25 37.42 3dzc s ASN 249 CO 0.05 -0.72 1.62 1.55 -2.94 0.00 0.00 177.10 176.66 3dzc h PRO 250 N 0.23 0.14 -0.03 3.55 0.13 -2.00 0.76 132.00 134.78 3dzc h PRO 250 Ca -0.45 -0.01 -0.03 0.00 -0.87 0.00 0.00 66.00 64.64 3dzc h PRO 250 Cb 1.19 -0.03 -0.01 0.00 0.13 0.00 0.00 31.00 32.28 3dzc h PRO 250 CO 0.62 0.10 -0.10 -0.91 -0.23 0.00 0.00 178.00 177.47 3dzc h ASN 251 N 0.15 0.04 0.04 1.44 2.35 -1.95 -2.89 115.58 114.76 3dzc h ASN 251 Ca 0.59 -0.01 0.00 0.00 -0.55 0.00 0.00 56.30 56.33 3dzc h ASN 251 Cb 1.23 -0.01 0.00 0.00 0.05 0.00 0.00 38.32 39.59 3dzc h ASN 251 CO -0.72 0.15 -1.84 0.55 -1.65 0.00 0.00 177.43 173.92 3dzc n VAL 252 N -4.39 0.02 -0.16 2.81 3.14 -0.35 -4.46 118.33 114.94 3dzc n VAL 252 Ca -0.02 -0.44 -0.09 0.00 -2.96 0.00 0.00 64.34 60.83 3dzc n VAL 252 Cb 0.19 0.10 0.00 0.00 -1.06 0.00 0.00 33.84 33.07 3dzc n VAL 252 CO 0.00 0.00 0.00 -0.09 -6.46 0.00 0.00 176.83 170.28 3dzc h ARG 253 N 0.00 0.69 0.60 1.45 2.43 -0.71 -3.07 114.38 115.78 3dzc h ARG 253 Ca 0.00 -0.14 -0.02 0.00 -0.81 0.00 0.00 59.98 59.01 3dzc h ARG 253 Cb 0.94 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 30.37 3dzc h ARG 253 CO 0.00 0.65 -0.48 1.49 -1.51 0.00 0.00 179.97 180.12 3dzc h GLU 254 N 0.59 -1.01 0.00 0.20 4.57 -1.76 -0.35 114.58 116.83 3dzc h GLU 254 Ca 0.15 0.07 -0.01 0.00 -1.18 0.00 0.00 59.36 58.39 3dzc h GLU 254 Cb 0.23 0.23 -0.00 0.00 -0.16 0.00 0.00 28.75 29.05 3dzc h GLU 254 CO -0.01 -0.67 -0.04 -1.00 -1.18 0.00 0.00 179.01 176.11 3dzc h PRO 255 N -1.05 0.00 0.07 0.92 0.13 -1.81 -0.89 132.00 129.37 3dzc h PRO 255 Ca -0.08 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.05 3dzc h PRO 255 Cb 0.88 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.01 3dzc h PRO 255 CO 0.01 0.04 -0.04 0.28 -0.23 0.00 0.00 178.00 178.06 3dzc h VAL 256 N 0.00 1.21 0.00 1.56 2.07 -1.42 -2.83 116.25 116.84 3dzc h VAL 256 Ca -0.00 -1.20 -0.02 0.00 0.82 0.00 0.00 66.70 66.31 3dzc h VAL 256 Cb 0.07 1.96 -0.00 0.00 -1.52 0.00 0.00 31.29 31.80 3dzc h VAL 256 CO 0.00 0.29 -0.09 0.78 0.02 0.00 0.00 177.57 178.58 3dzc h ASN 257 N -0.66 0.00 -0.25 0.57 2.35 -0.79 0.69 115.58 117.49 3dzc h ASN 257 Ca -0.01 0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 55.69 3dzc h ASN 257 Cb 0.55 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.91 3dzc h ASN 257 CO 0.02 0.09 -0.03 0.50 -1.65 0.00 0.00 177.43 176.35 3dzc h LYS 258 N 0.00 0.47 -0.18 0.81 3.64 -1.16 -2.69 116.57 117.46 3dzc h LYS 258 Ca -0.00 -0.17 -0.10 0.00 -1.27 0.00 0.00 60.65 59.12 3dzc h LYS 258 Cb 0.18 -0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 31.97 3dzc h LYS 258 CO 0.01 0.67 -0.26 -0.07 -2.27 0.00 0.00 179.45 177.53 3dzc h LEU 259 N 0.22 0.54 -1.94 5.20 3.38 -1.15 -3.13 115.31 118.43 3dzc h LEU 259 Ca 0.07 -0.52 -0.02 0.00 0.09 0.00 0.00 57.88 57.50 3dzc h LEU 259 Cb 0.48 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 3dzc h LEU 259 CO 0.02 0.95 0.02 0.18 0.09 0.00 0.00 178.44 179.70 3dzc n LEU 260 N -4.40 2.88 -4.55 1.67 4.77 0.18 -4.87 117.00 112.69 3dzc n LEU 260 Ca -0.06 -1.45 -0.33 0.00 -0.03 0.00 0.00 56.01 54.14 3dzc n LEU 260 Cb 0.45 -0.51 -0.05 0.00 -2.33 0.00 0.00 43.42 40.98 3dzc n LEU 260 CO 0.42 0.49 1.93 2.29 -1.33 0.00 0.00 177.39 181.19 3dzc n LYS 261 N 0.38 0.90 -3.63 3.23 2.85 -1.02 -3.39 118.16 117.48 3dzc n LYS 261 Ca 0.02 -0.13 -0.23 0.00 -1.05 0.00 0.00 58.31 56.93 3dzc n LYS 261 Cb 0.51 -3.34 0.07 0.00 -0.65 0.00 0.00 35.03 31.61 3dzc n LYS 261 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 3dzc n GLY 262 N 6.15 -0.45 3.29 2.58 0.00 -1.26 -4.95 105.19 110.55 3dzc n GLY 262 Ca 0.41 0.18 -0.45 0.00 0.00 0.00 0.00 46.02 46.16 3dzc n GLY 262 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3dzc s VAL 263 N -3.38 5.11 0.51 1.61 1.01 -1.22 -4.95 120.40 119.09 3dzc s VAL 263 Ca 0.35 -1.77 0.19 0.00 0.00 0.00 0.00 61.98 60.75 3dzc s VAL 263 Cb -0.16 -4.26 0.27 0.00 0.00 0.00 0.00 36.38 32.23 3dzc s VAL 263 CO 0.76 -0.89 2.13 0.77 0.00 0.00 0.00 175.10 177.88 3dzc h SER 264 N 8.56 0.00 -0.33 3.32 4.64 -1.92 -2.85 113.55 124.97 3dzc h SER 264 Ca -0.20 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.12 3dzc h SER 264 Cb 1.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.17 3dzc h SER 264 CO 0.95 0.05 0.00 -0.46 -0.87 0.00 0.00 176.83 176.49 3dzc n ASN 265 N -4.30 3.37 -4.10 4.97 6.94 -1.26 -4.75 115.26 116.13 3dzc n ASN 265 Ca -0.03 -2.43 -0.32 0.00 -0.02 0.00 0.00 54.58 51.79 3dzc n ASN 265 Cb 0.13 -0.55 -0.16 0.00 -2.36 0.00 0.00 39.78 36.84 3dzc n ASN 265 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 3dzc s ILE 266 N -1.88 1.90 -0.08 1.53 1.01 -1.08 0.54 121.20 123.14 3dzc s ILE 266 Ca 0.29 -0.86 0.02 0.00 0.00 0.00 0.00 60.65 60.11 3dzc s ILE 266 Cb 0.21 -1.72 0.01 0.00 0.01 0.00 0.00 42.46 40.98 3dzc s ILE 266 CO 0.10 0.52 -0.13 -0.69 0.00 0.00 0.00 174.94 174.74 3dzc s VAL 267 N 1.18 1.24 -0.14 2.92 1.01 0.25 -4.89 120.40 121.97 3dzc s VAL 267 Ca 0.01 -0.52 -0.05 0.00 0.00 0.00 0.00 61.98 61.42 3dzc s VAL 267 Cb -0.14 -1.14 -0.04 0.00 0.00 0.00 0.00 36.38 35.07 3dzc s VAL 267 CO -0.09 0.38 0.03 -0.76 0.00 0.00 0.00 175.10 174.67 3dzc s LEU 268 N 0.82 3.69 0.24 3.92 1.43 -1.26 -0.58 118.68 126.94 3dzc s LEU 268 Ca -0.11 0.09 0.00 0.00 -1.03 0.00 0.00 54.13 53.09 3dzc s LEU 268 Cb -0.15 -1.90 -0.05 0.00 0.03 0.00 0.00 46.19 44.12 3dzc s LEU 268 CO 0.02 0.25 0.11 0.27 0.23 0.00 0.00 176.35 177.23 3dzc s ILE 269 N -0.13 0.33 0.56 -0.59 -4.36 -1.04 -4.97 121.20 111.00 3dzc s ILE 269 Ca 0.06 -2.00 -0.17 0.00 -0.26 0.00 0.00 60.65 58.27 3dzc s ILE 269 Cb -0.12 -2.58 -0.05 0.00 1.25 0.00 0.00 42.46 40.95 3dzc s ILE 269 CO 0.02 0.00 1.06 -1.61 0.24 0.00 0.00 174.94 174.64 3dzc s GLU 270 N -4.07 3.47 0.54 0.37 0.41 -1.26 -0.49 118.70 117.66 3dzc s GLU 270 Ca 0.38 1.29 -0.20 0.00 -0.41 0.00 0.00 54.97 56.03 3dzc s GLU 270 Cb 0.07 -2.05 -0.08 0.00 -1.78 0.00 0.00 34.13 30.30 3dzc s GLU 270 CO 0.13 -0.70 0.84 -2.30 -0.49 0.00 0.00 175.26 172.74 3dzc n PRO 271 N -1.63 0.89 -4.08 0.39 -0.02 -1.26 -4.48 135.00 124.81 3dzc n PRO 271 Ca 0.09 0.34 -0.24 0.00 -2.02 0.00 0.00 63.50 61.67 3dzc n PRO 271 Cb 0.53 -1.98 -0.05 0.00 -0.02 0.00 0.00 33.50 31.98 3dzc n PRO 271 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 3dzc s GLN 272 N -2.34 2.98 0.76 -0.52 -1.52 -1.26 -4.98 119.66 112.78 3dzc s GLN 272 Ca 0.70 -0.91 -0.10 0.00 -1.95 0.00 0.00 55.36 53.10 3dzc s GLN 272 Cb -0.47 -2.65 0.07 0.00 -0.22 0.00 0.00 33.01 29.74 3dzc s GLN 272 CO 0.52 0.45 1.11 -0.65 -0.25 0.00 0.00 175.29 176.47 3dzc s GLN 273 N -3.44 2.11 0.22 2.91 -1.52 -1.26 -4.79 119.66 113.89 3dzc s GLN 273 Ca 0.32 -0.02 -0.13 0.00 -1.95 0.00 0.00 55.36 53.59 3dzc s GLN 273 Cb -0.09 -2.04 0.27 0.00 -0.22 0.00 0.00 33.01 30.92 3dzc s GLN 273 CO 0.25 -1.42 1.62 -0.92 -0.25 0.00 0.00 175.29 174.57 3dzc h TYR 274 N -0.85 -0.36 0.45 0.91 3.20 -1.99 -1.52 116.97 116.82 3dzc h TYR 274 Ca -0.45 0.06 -0.02 0.00 3.14 0.00 0.00 58.73 61.46 3dzc h TYR 274 Cb 1.32 0.27 0.00 0.00 1.54 0.00 0.00 36.73 39.86 3dzc h TYR 274 CO 0.33 -0.29 -0.22 1.25 -1.64 0.00 0.00 178.16 177.59 3dzc h LEU 275 N 0.00 -0.51 -2.20 2.82 5.85 -1.98 -1.75 115.31 117.53 3dzc h LEU 275 Ca 0.33 -0.08 0.01 0.00 0.84 0.00 0.00 57.88 58.98 3dzc h LEU 275 Cb 0.50 0.13 -0.00 0.00 0.37 0.00 0.00 40.66 41.66 3dzc h LEU 275 CO -0.71 -0.19 0.03 1.55 -0.34 0.00 0.00 178.44 178.79 3dzc h PRO 276 N -0.86 0.00 -0.33 5.25 0.13 -1.94 -2.03 132.00 132.21 3dzc h PRO 276 Ca -0.06 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 64.95 3dzc h PRO 276 Cb 0.57 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.69 3dzc h PRO 276 CO 0.10 0.00 -0.25 0.35 -0.23 0.00 0.00 178.00 177.97 3dzc h PHE 277 N 0.00 0.89 -0.23 1.56 3.57 -1.10 -0.81 116.94 120.82 3dzc h PHE 277 Ca 0.02 -0.25 -0.08 0.00 3.53 0.00 0.00 57.97 61.19 3dzc h PHE 277 Cb 0.08 -0.20 -0.01 0.00 2.79 0.00 0.00 35.95 38.61 3dzc h PHE 277 CO 0.00 1.00 -0.21 0.28 -2.23 0.00 0.00 178.31 177.15 3dzc h VAL 278 N 0.53 1.25 -0.14 1.41 2.07 -1.06 -1.64 116.25 118.67 3dzc h VAL 278 Ca 0.06 -1.15 -0.00 0.00 0.82 0.00 0.00 66.70 66.43 3dzc h VAL 278 Cb 0.81 1.31 -0.01 0.00 -1.52 0.00 0.00 31.29 31.88 3dzc h VAL 278 CO 0.07 0.36 0.09 0.22 0.02 0.00 0.00 177.57 178.32 3dzc h TYR 279 N 0.38 0.18 -0.35 1.57 3.20 -1.08 -1.53 116.97 119.34 3dzc h TYR 279 Ca 0.06 0.00 -0.07 0.00 3.14 0.00 0.00 58.73 61.86 3dzc h TYR 279 Cb 0.59 -0.06 -0.02 0.00 1.54 0.00 0.00 36.73 38.78 3dzc h TYR 279 CO 0.02 0.15 -0.07 -0.07 -1.64 0.00 0.00 178.16 176.55 3dzc h LEU 280 N 0.16 0.55 -0.31 2.82 3.38 -0.92 -2.65 115.31 118.34 3dzc h LEU 280 Ca 0.05 -0.13 -0.09 0.00 0.09 0.00 0.00 57.88 57.80 3dzc h LEU 280 Cb 0.02 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 3dzc h LEU 280 CO -0.01 0.67 -0.16 -0.03 0.09 0.00 0.00 178.44 179.01 3dzc h MET 281 N 0.54 0.66 -0.48 1.13 4.05 -1.15 -1.23 114.93 118.45 3dzc h MET 281 Ca 0.11 -0.29 -0.08 0.00 -0.28 0.00 0.00 59.70 59.16 3dzc h MET 281 Cb 0.45 -0.02 -0.02 0.00 -0.80 0.00 0.00 31.60 31.21 3dzc h MET 281 CO 0.02 0.88 -0.01 0.22 0.23 0.00 0.00 176.91 178.25 3dzc h ASP 282 N 0.42 0.77 0.61 1.39 -0.00 -1.20 -2.99 116.42 115.41 3dzc h ASP 282 Ca 0.07 -0.19 -0.15 0.00 -0.00 0.00 0.00 57.03 56.76 3dzc h ASP 282 Cb 0.68 -0.20 -0.02 0.00 -0.00 0.00 0.00 39.33 39.79 3dzc h ASP 282 CO 0.05 0.84 -0.68 0.03 -0.00 0.00 0.00 179.24 179.47 3dzc h ARG 283 N 0.74 0.06 -7.08 0.28 2.47 -1.41 -3.47 114.38 105.99 3dzc h ARG 283 Ca 0.14 -0.05 -0.55 0.00 -1.26 0.00 0.00 59.98 58.26 3dzc h ARG 283 Cb 0.46 0.01 0.14 0.00 -1.65 0.00 0.00 29.97 28.94 3dzc h ARG 283 CO 0.02 0.72 0.55 0.00 0.56 0.00 0.00 179.97 181.82 3dzc s ALA 284 N -3.50 2.59 -0.19 0.04 0.00 -0.47 -4.66 121.76 115.58 3dzc s ALA 284 Ca -0.02 1.23 -0.01 0.00 0.00 0.00 0.00 51.96 53.16 3dzc s ALA 284 Cb 0.12 -3.54 -0.22 0.00 0.00 0.00 0.00 23.12 19.48 3dzc s ALA 284 CO 0.78 -1.43 0.09 1.58 0.00 0.00 0.00 175.76 176.78 3dzc n HIS 285 N -1.48 0.62 -3.95 0.00 -0.00 0.15 -4.91 115.22 105.65 3dzc n HIS 285 Ca 0.13 0.14 -0.13 0.00 0.46 0.00 0.00 57.72 58.32 3dzc n HIS 285 Cb 0.47 -1.08 -0.14 0.00 -0.12 0.00 0.00 29.99 29.12 3dzc n HIS 285 CO 0.00 0.00 0.00 0.42 0.46 0.00 0.00 176.34 177.22 3dzc s ILE 286 N -2.54 0.11 -0.16 3.57 1.01 -0.66 -4.32 121.20 118.21 3dzc s ILE 286 Ca -0.27 -0.16 -0.04 0.00 0.00 0.00 0.00 60.65 60.17 3dzc s ILE 286 Cb 0.08 -0.12 -0.03 0.00 0.01 0.00 0.00 42.46 42.39 3dzc s ILE 286 CO 0.69 -0.03 -0.01 -0.63 0.00 0.00 0.00 174.94 174.96 3dzc s ILE 287 N -0.20 4.14 -0.18 2.92 -1.09 -0.68 -0.29 121.20 125.82 3dzc s ILE 287 Ca -0.01 -0.27 0.01 0.00 -2.23 0.00 0.00 60.65 58.15 3dzc s ILE 287 Cb -0.02 -2.82 0.03 0.00 -1.58 0.00 0.00 42.46 38.07 3dzc s ILE 287 CO -0.00 0.49 -0.17 -0.22 -1.23 0.00 0.00 174.94 173.81 3dzc s LEU 288 N 0.29 2.10 0.09 2.97 2.96 -0.06 -0.99 118.68 126.03 3dzc s LEU 288 Ca -0.01 -0.67 -0.09 0.00 -0.22 0.00 0.00 54.13 53.13 3dzc s LEU 288 Cb -0.14 -1.37 0.00 0.00 0.50 0.00 0.00 46.19 45.18 3dzc s LEU 288 CO 0.02 -0.04 0.20 0.28 -1.32 0.00 0.00 176.35 175.49 3dzc s THR 289 N 1.34 0.14 0.00 3.68 -1.32 -0.33 -1.39 115.64 117.77 3dzc s THR 289 Ca 0.04 -1.13 0.00 0.00 -1.21 0.00 0.00 61.69 59.38 3dzc s THR 289 Cb -0.14 -1.32 0.00 0.00 -1.51 0.00 0.00 72.50 69.53 3dzc s THR 289 CO -0.11 -0.63 0.64 -0.90 -2.21 0.00 0.00 174.62 171.41 3dzc n ASP 290 N -0.06 1.28 -4.90 8.08 5.68 -1.20 -0.80 116.55 124.62 3dzc n ASP 290 Ca -0.15 -1.29 -0.28 0.00 -0.50 0.00 0.00 54.79 52.57 3dzc n ASP 290 Cb 0.62 0.00 0.04 0.00 -1.14 0.00 0.00 41.12 40.64 3dzc n ASP 290 CO 0.00 0.00 0.00 -0.44 -1.33 0.00 0.00 177.20 175.43 3dzc s SER 291 N -0.29 5.50 -0.23 -1.12 0.01 -1.26 -4.78 113.70 111.53 3dzc s SER 291 Ca 0.00 0.87 0.02 0.00 1.31 0.00 0.00 55.95 58.15 3dzc s SER 291 Cb 0.00 -1.77 -0.15 0.00 0.21 0.00 0.00 66.02 64.31 3dzc s SER 291 CO 0.00 -1.20 -0.20 0.61 0.41 0.00 0.00 173.24 172.86 3dzc n GLY 292 N -2.77 -0.33 0.37 3.44 0.00 -1.26 -4.58 105.19 100.06 3dzc n GLY 292 Ca 0.06 -0.15 -0.01 0.00 0.00 0.00 0.00 46.02 45.91 3dzc n GLY 292 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3dzc h GLY 293 N 1.81 1.25 2.00 -0.02 0.00 -2.02 -2.42 103.07 103.67 3dzc h GLY 293 Ca -0.52 -0.47 -0.02 0.00 0.00 0.00 0.00 47.33 46.33 3dzc h GLY 293 CO -0.08 0.45 -0.10 1.19 0.00 0.00 0.00 176.54 178.01 3dzc h ILE 294 N 1.20 1.01 0.00 2.60 2.10 -2.00 -1.18 117.51 121.24 3dzc h ILE 294 Ca 0.33 -0.34 0.00 0.00 1.08 0.00 0.00 64.86 65.93 3dzc h ILE 294 Cb -0.13 1.18 0.00 0.00 -1.09 0.00 0.00 36.82 36.78 3dzc h ILE 294 CO -0.07 0.09 0.00 1.56 -1.08 0.00 0.00 178.15 178.65 3dzc h GLN 295 N 0.00 0.00 0.00 2.19 4.20 -1.68 -0.92 115.11 118.91 3dzc h GLN 295 Ca -0.00 0.00 -0.17 0.00 0.06 0.00 0.00 58.65 58.54 3dzc h GLN 295 Cb 0.18 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 27.93 3dzc h GLN 295 CO 0.01 0.00 -1.71 0.39 -0.67 0.00 0.00 178.83 176.85 3dzc n GLU 296 N -2.99 0.64 -0.09 1.46 1.02 -0.46 -4.63 120.64 115.59 3dzc n GLU 296 Ca -0.01 0.08 -0.12 0.00 -0.02 0.00 0.00 57.16 57.09 3dzc n GLU 296 Cb 0.16 -1.69 -0.04 0.00 -0.02 0.00 0.00 31.44 29.85 3dzc n GLU 296 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 3dzc n GLU 297 N -2.72 0.52 -0.26 3.49 1.02 -0.92 -4.68 120.64 117.09 3dzc n GLU 297 Ca -0.13 0.34 0.06 0.00 -0.02 0.00 0.00 57.16 57.42 3dzc n GLU 297 Cb 0.84 -1.55 0.18 0.00 -0.02 0.00 0.00 31.44 30.89 3dzc n GLU 297 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3dzc h ALA 298 N -0.95 0.89 -0.23 0.62 0.00 -1.47 -1.11 119.26 117.00 3dzc h ALA 298 Ca -0.14 0.21 0.07 0.00 0.00 0.00 0.00 54.91 55.05 3dzc h ALA 298 Cb 0.98 0.34 -0.01 0.00 0.00 0.00 0.00 17.79 19.10 3dzc h ALA 298 CO -0.08 -0.40 0.37 -1.35 0.00 0.00 0.00 179.25 177.78 3dzc h PRO 299 N 0.16 0.00 0.00 0.00 0.11 -1.79 0.07 132.00 130.56 3dzc h PRO 299 Ca 0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.54 3dzc h PRO 299 Cb 0.76 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.87 3dzc h PRO 299 CO -0.61 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 177.84 3dzc h SER 300 N 0.00 0.00 -0.39 -2.05 4.64 -1.47 -1.96 113.55 112.32 3dzc h SER 300 Ca 0.11 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.43 3dzc h SER 300 Cb 0.85 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.94 3dzc h SER 300 CO -0.00 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 176.14 3dzc n LEU 301 N -2.43 3.44 -0.78 5.97 4.77 -0.01 -4.96 117.00 123.01 3dzc n LEU 301 Ca 0.03 -1.52 -0.06 0.00 -0.03 0.00 0.00 56.01 54.42 3dzc n LEU 301 Cb 0.34 -0.25 -0.00 0.00 -2.33 0.00 0.00 43.42 41.18 3dzc n LEU 301 CO 0.26 0.75 -0.07 0.61 -1.33 0.00 0.00 177.39 177.60 3dzc n GLY 302 N 1.46 0.13 3.49 -0.72 0.00 -0.74 -5.04 105.19 103.76 3dzc n GLY 302 Ca 0.19 -0.60 -0.36 0.00 0.00 0.00 0.00 46.02 45.25 3dzc n GLY 302 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dzc s LYS 303 N -4.38 3.71 0.35 1.61 -0.14 -1.09 -4.64 119.74 115.16 3dzc s LYS 303 Ca 0.01 -0.47 -0.28 0.00 -1.36 0.00 0.00 55.97 53.87 3dzc s LYS 303 Cb -0.00 -3.22 -0.11 0.00 -1.68 0.00 0.00 37.83 32.82 3dzc s LYS 303 CO 0.01 -0.02 1.44 -2.14 -0.76 0.00 0.00 175.35 173.88 3dzc s PRO 304 N 1.14 4.19 -0.16 -1.68 0.02 -1.26 -3.84 135.00 133.42 3dzc s PRO 304 Ca 0.04 2.45 0.02 0.00 0.02 0.00 0.00 61.00 63.53 3dzc s PRO 304 Cb -0.14 -3.01 0.01 0.00 0.02 0.00 0.00 34.50 31.38 3dzc s PRO 304 CO 0.03 -0.43 -0.21 0.08 -0.33 0.00 0.00 177.00 176.14 3dzc s VAL 305 N -0.98 2.10 -0.20 3.83 1.01 -1.21 -1.69 120.40 123.25 3dzc s VAL 305 Ca 0.53 -0.95 -0.07 0.00 0.00 0.00 0.00 61.98 61.48 3dzc s VAL 305 Cb -0.44 -1.85 -0.04 0.00 0.00 0.00 0.00 36.38 34.05 3dzc s VAL 305 CO 0.58 0.54 0.05 -0.76 0.00 0.00 0.00 175.10 175.52 3dzc s LEU 306 N 0.98 3.63 -0.25 3.92 1.43 -0.17 -1.69 118.68 126.54 3dzc s LEU 306 Ca -0.03 -0.03 -0.06 0.00 -1.03 0.00 0.00 54.13 52.98 3dzc s LEU 306 Cb -0.15 -1.93 -0.01 0.00 0.03 0.00 0.00 46.19 44.13 3dzc s LEU 306 CO -0.06 0.11 0.04 -0.69 0.23 0.00 0.00 176.35 175.98 3dzc s VAL 307 N 0.75 3.95 -1.47 -1.59 1.01 0.11 -1.19 120.40 121.97 3dzc s VAL 307 Ca 0.03 -0.39 -0.14 0.00 0.00 0.00 0.00 61.98 61.48 3dzc s VAL 307 Cb -0.14 -2.88 0.04 0.00 0.00 0.00 0.00 36.38 33.40 3dzc s VAL 307 CO 0.02 0.30 2.27 0.23 0.00 0.00 0.00 175.10 177.92 3dzc n MET 308 N 4.87 2.93 -3.68 2.72 2.81 0.02 -0.64 117.12 126.16 3dzc n MET 308 Ca -0.16 -2.61 -0.13 0.00 -1.81 0.00 0.00 57.70 53.00 3dzc n MET 308 Cb 0.50 -3.25 -0.07 0.00 -0.71 0.00 0.00 33.22 29.70 3dzc n MET 308 CO 0.00 0.00 0.00 1.03 1.51 0.00 0.00 175.97 178.51 3dzc s ARG 309 N 3.03 0.90 0.08 0.03 0.52 -1.20 -4.63 118.95 117.67 3dzc s ARG 309 Ca 0.48 -0.38 0.15 0.00 -0.52 0.00 0.00 55.73 55.46 3dzc s ARG 309 Cb 0.14 0.40 -0.13 0.00 0.52 0.00 0.00 34.95 35.88 3dzc s ARG 309 CO -0.09 -0.30 0.92 0.93 0.02 0.00 0.00 175.30 176.78 3dzc h GLU 310 N 3.06 0.00 -6.26 3.54 3.07 -1.88 -2.17 114.58 113.95 3dzc h GLU 310 Ca -0.31 0.00 -0.58 0.00 -0.50 0.00 0.00 59.36 57.96 3dzc h GLU 310 Cb 1.20 0.00 -0.19 0.00 -0.84 0.00 0.00 28.75 28.93 3dzc h GLU 310 CO 0.44 0.41 -0.81 0.95 -1.40 0.00 0.00 179.01 178.60 3dzc s THR 311 N -2.85 2.04 0.00 1.13 -4.23 -1.26 -4.95 115.64 105.52 3dzc s THR 311 Ca -0.02 -1.93 0.02 0.00 -1.18 0.00 0.00 61.69 58.59 3dzc s THR 311 Cb 0.08 -1.94 -0.03 0.00 1.34 0.00 0.00 72.50 71.95 3dzc s THR 311 CO 0.80 -0.20 -0.03 0.28 -0.54 0.00 0.00 174.62 174.94 3dzc s THR 312 N -1.78 3.93 -1.30 3.99 -1.32 -1.26 -4.98 115.64 112.91 3dzc s THR 312 Ca 0.17 -0.68 0.20 0.00 -1.21 0.00 0.00 61.69 60.16 3dzc s THR 312 Cb -0.07 -2.73 -0.13 0.00 -1.51 0.00 0.00 72.50 68.06 3dzc s THR 312 CO 0.08 0.38 0.90 -1.84 -2.21 0.00 0.00 174.62 171.93 3dzc n GLU 313 N 1.46 0.95 -3.23 7.08 0.00 -1.26 -4.55 120.64 121.10 3dzc n GLU 313 Ca -0.15 -0.39 -0.26 0.00 0.00 0.00 0.00 57.16 56.36 3dzc n GLU 313 Cb 0.53 -1.41 -0.06 0.00 0.00 0.00 0.00 31.44 30.49 3dzc n GLU 313 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.13 177.67 3dzc n ARG 314 N -0.87 2.40 0.24 3.44 3.00 -1.26 -4.96 116.66 118.66 3dzc n ARG 314 Ca 0.06 -4.45 0.12 0.00 -0.01 0.00 0.00 57.85 53.57 3dzc n ARG 314 Cb 0.35 -2.08 0.74 0.00 0.00 0.00 0.00 32.46 31.48 3dzc n ARG 314 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.63 176.63 3dzc h PRO 315 N 3.69 0.00 -0.34 5.56 0.13 -2.01 -1.56 132.00 137.47 3dzc h PRO 315 Ca 0.15 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 65.23 3dzc h PRO 315 Cb 0.66 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.78 3dzc h PRO 315 CO 0.76 0.00 -0.02 0.93 -0.23 0.00 0.00 178.00 179.44 3dzc h GLU 316 N 0.00 0.53 -0.25 0.86 5.08 -1.98 -0.78 114.58 118.04 3dzc h GLU 316 Ca 0.03 -0.12 -0.18 0.00 -1.00 0.00 0.00 59.36 58.10 3dzc h GLU 316 Cb 0.14 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.32 3dzc h GLU 316 CO -0.00 0.57 -0.56 0.00 -1.00 0.00 0.00 179.01 178.02 3dzc h ALA 317 N 1.49 0.55 -0.14 3.43 0.00 -1.68 -0.91 119.26 121.99 3dzc h ALA 317 Ca 0.11 -0.52 -0.02 0.00 0.00 0.00 0.00 54.91 54.48 3dzc h ALA 317 Cb 0.35 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 3dzc h ALA 317 CO 0.01 0.69 0.00 0.28 0.00 0.00 0.00 179.25 180.23 3dzc h VAL 318 N 0.58 1.25 0.00 0.00 2.07 -1.36 -1.91 116.25 116.88 3dzc h VAL 318 Ca 0.01 -0.81 -0.07 0.00 0.82 0.00 0.00 66.70 66.65 3dzc h VAL 318 Cb 1.14 1.52 -0.01 0.00 -1.52 0.00 0.00 31.29 32.42 3dzc h VAL 318 CO 0.12 0.24 -0.32 0.00 0.02 0.00 0.00 177.57 177.62 3dzc h ALA 319 N 0.76 1.46 0.00 1.67 0.00 -1.15 -2.51 119.26 119.49 3dzc h ALA 319 Ca 0.04 -0.30 -0.04 0.00 0.00 0.00 0.00 54.91 54.61 3dzc h ALA 319 Cb 0.36 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 3dzc h ALA 319 CO 0.01 0.41 -0.19 0.00 0.00 0.00 0.00 179.25 179.47 3dzc h ALA 320 N 1.68 0.91 0.00 0.00 0.00 -1.04 -3.47 119.26 117.34 3dzc h ALA 320 Ca -0.00 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.73 3dzc h ALA 320 Cb 0.58 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.34 3dzc h ALA 320 CO 0.04 0.24 0.00 0.41 0.00 0.00 0.00 179.25 179.94 3dzc n GLY 321 N 0.79 0.64 0.12 0.00 0.00 -0.80 -4.52 105.19 101.41 3dzc n GLY 321 Ca 0.02 -0.43 0.12 0.00 0.00 0.00 0.00 46.02 45.73 3dzc n GLY 321 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 3dzc h THR 322 N 0.00 0.00 -4.00 2.61 1.35 -1.63 -3.41 112.91 107.82 3dzc h THR 322 Ca 0.00 -0.75 -0.19 0.00 -0.55 0.00 0.00 66.41 64.92 3dzc h THR 322 Cb 0.00 1.46 -0.18 0.00 -1.73 0.00 0.00 68.15 67.70 3dzc h THR 322 CO 0.00 0.00 -0.70 0.68 -0.25 0.00 0.00 175.52 175.25 3dzc s VAL 323 N -3.22 0.39 -0.03 6.82 -7.23 -1.18 -3.31 120.40 112.63 3dzc s VAL 323 Ca 0.05 -1.45 0.02 0.00 -1.81 0.00 0.00 61.98 58.79 3dzc s VAL 323 Cb 0.10 -1.05 0.01 0.00 0.56 0.00 0.00 36.38 36.00 3dzc s VAL 323 CO 0.71 -0.70 -0.08 -0.75 -0.31 0.00 0.00 175.10 173.98 3dzc s LYS 324 N -2.76 0.86 0.00 4.82 2.20 -0.68 -4.42 119.74 119.77 3dzc s LYS 324 Ca -0.01 -0.25 -0.23 0.00 -0.36 0.00 0.00 55.97 55.12 3dzc s LYS 324 Cb -0.01 -0.82 -0.05 0.00 -1.51 0.00 0.00 37.83 35.44 3dzc s LYS 324 CO -0.04 0.07 0.68 -0.51 -0.36 0.00 0.00 175.35 175.19 3dzc s LEU 325 N 0.31 4.41 0.00 5.43 1.43 -1.26 0.04 118.68 129.03 3dzc s LEU 325 Ca -0.04 1.28 0.00 0.00 -1.03 0.00 0.00 54.13 54.33 3dzc s LEU 325 Cb -0.09 -3.07 0.00 0.00 0.03 0.00 0.00 46.19 43.06 3dzc s LEU 325 CO 0.00 0.02 0.62 1.33 0.23 0.00 0.00 176.35 178.56 3dzc n VAL 326 N 2.98 0.37 -4.97 -1.59 0.24 0.19 -4.89 118.33 110.66 3dzc n VAL 326 Ca -0.04 -0.55 0.00 0.00 -2.04 0.00 0.00 64.34 61.71 3dzc n VAL 326 Cb 0.51 0.95 0.00 0.00 -1.47 0.00 0.00 33.84 33.82 3dzc n VAL 326 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3dzc n GLY 327 N -0.19 0.92 0.09 7.63 0.00 -0.81 -4.12 105.19 108.71 3dzc n GLY 327 Ca 0.00 -0.74 0.01 0.00 0.00 0.00 0.00 46.02 45.28 3dzc n GLY 327 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 3dzc n THR 328 N 0.00 0.64 -3.03 2.61 -1.04 -1.26 -3.27 114.28 108.93 3dzc n THR 328 Ca 0.00 -0.82 -0.39 0.00 -2.04 0.00 0.00 64.05 60.79 3dzc n THR 328 Cb 0.00 0.69 -0.05 0.00 -1.82 0.00 0.00 70.33 69.15 3dzc n THR 328 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 3dzc s ASN 329 N -0.69 7.22 0.50 8.00 6.03 -1.26 -4.65 114.94 130.08 3dzc s ASN 329 Ca 0.03 1.45 0.17 0.00 -1.03 0.00 0.00 52.86 53.48 3dzc s ASN 329 Cb 0.02 -2.45 1.23 0.00 -3.03 0.00 0.00 41.25 37.01 3dzc s ASN 329 CO 0.02 0.10 2.09 0.06 -2.03 0.00 0.00 177.10 177.34 3dzc h GLN 330 N 5.20 0.10 -0.08 3.55 3.07 -1.93 -2.46 115.11 122.57 3dzc h GLN 330 Ca -0.45 -0.01 -0.04 0.00 0.09 0.00 0.00 58.65 58.24 3dzc h GLN 330 Cb 1.21 -0.02 -0.00 0.00 0.08 0.00 0.00 27.48 28.74 3dzc h GLN 330 CO 0.69 0.07 -0.10 0.37 0.09 0.00 0.00 178.83 179.95 3dzc h GLN 331 N 0.10 0.20 -0.76 0.06 5.75 -1.94 -1.51 115.11 117.02 3dzc h GLN 331 Ca 0.10 -0.11 -0.02 0.00 -0.15 0.00 0.00 58.65 58.47 3dzc h GLN 331 Cb 0.28 0.01 -0.04 0.00 1.07 0.00 0.00 27.48 28.80 3dzc h GLN 331 CO -0.01 0.66 0.40 1.96 -2.65 0.00 0.00 178.83 179.18 3dzc h GLN 332 N -0.25 1.06 -0.05 1.69 4.20 -1.80 0.84 115.11 120.80 3dzc h GLN 332 Ca 0.01 -0.13 -0.00 0.00 0.06 0.00 0.00 58.65 58.59 3dzc h GLN 332 Cb 0.63 -0.21 -0.00 0.00 0.30 0.00 0.00 27.48 28.21 3dzc h GLN 332 CO 0.02 0.79 0.01 0.82 -0.67 0.00 0.00 178.83 179.81 3dzc h ILE 333 N 1.06 1.18 -0.12 2.54 2.04 -1.44 -1.93 117.51 120.83 3dzc h ILE 333 Ca 0.27 -0.54 0.00 0.00 1.00 0.00 0.00 64.86 65.59 3dzc h ILE 333 Cb 0.05 1.44 -0.01 0.00 -0.74 0.00 0.00 36.82 37.57 3dzc h ILE 333 CO -0.04 0.15 0.08 0.00 0.00 0.00 0.00 178.15 178.33 3dzc h ASP 335 N 0.15 0.68 -0.00 0.00 3.32 -0.84 -0.37 116.42 119.36 3dzc h ASP 335 Ca 0.04 -0.04 0.02 0.00 0.02 0.00 0.00 57.03 57.07 3dzc h ASP 335 Cb -0.00 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.36 3dzc h ASP 335 CO -0.01 0.52 -0.08 0.00 -1.72 0.00 0.00 179.24 177.95 3dzc h ALA 336 N 1.19 -0.09 -0.60 3.45 0.00 -1.19 -0.43 119.26 121.60 3dzc h ALA 336 Ca 0.21 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.11 3dzc h ALA 336 Cb -0.06 0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 3dzc h ALA 336 CO -0.04 -0.57 0.31 -0.07 0.00 0.00 0.00 179.25 178.88 3dzc h LEU 337 N -0.14 0.77 -0.89 0.00 3.38 -1.00 -2.64 115.31 114.79 3dzc h LEU 337 Ca 0.03 -0.11 -0.10 0.00 0.09 0.00 0.00 57.88 57.79 3dzc h LEU 337 Cb 0.18 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 3dzc h LEU 337 CO -0.09 0.66 -0.25 0.77 0.09 0.00 0.00 178.44 179.62 3dzc h SER 338 N 0.82 0.53 -0.31 -0.43 4.64 -0.81 -1.32 113.55 116.67 3dzc h SER 338 Ca 0.21 -0.18 -0.00 0.00 -0.47 0.00 0.00 61.79 61.34 3dzc h SER 338 Cb 0.07 -0.14 -0.01 0.00 -0.31 0.00 0.00 62.40 62.00 3dzc h SER 338 CO -0.03 0.78 0.19 0.25 -0.87 0.00 0.00 176.83 177.14 3dzc h LEU 339 N 0.46 0.37 -1.16 5.97 5.85 -0.94 0.17 115.31 126.03 3dzc h LEU 339 Ca 0.07 -0.05 -0.08 0.00 0.84 0.00 0.00 57.88 58.65 3dzc h LEU 339 Cb 0.69 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.61 3dzc h LEU 339 CO 0.05 0.32 -0.33 -0.07 -0.34 0.00 0.00 178.44 178.07 3dzc h LEU 340 N 0.40 0.16 0.00 2.25 3.38 -1.25 -0.01 115.31 120.24 3dzc h LEU 340 Ca 0.11 -0.05 -0.18 0.00 0.09 0.00 0.00 57.88 57.85 3dzc h LEU 340 Cb 0.01 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 40.69 3dzc h LEU 340 CO -0.02 0.48 -0.88 -0.07 0.09 0.00 0.00 178.44 178.04 3dzc h LEU 341 N 0.14 0.00 0.00 1.67 3.38 -0.95 -3.39 115.31 116.16 3dzc h LEU 341 Ca 0.02 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.86 3dzc h LEU 341 Cb 0.65 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.38 3dzc h LEU 341 CO 0.05 0.84 -1.87 0.35 0.09 0.00 0.00 178.44 177.90 3dzc n THR 342 N -3.30 0.47 -3.70 0.22 -2.24 0.56 -4.87 114.28 101.43 3dzc n THR 342 Ca -0.00 -0.49 -0.38 0.00 -2.27 0.00 0.00 64.05 60.90 3dzc n THR 342 Cb 0.88 -0.20 -0.11 0.00 -2.10 0.00 0.00 70.33 68.80 3dzc n THR 342 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3dzc s ASP 343 N -4.32 5.43 0.53 3.42 -1.08 -0.03 -4.96 116.67 115.66 3dzc s ASP 343 Ca -0.07 -1.50 0.29 0.00 -0.52 0.00 0.00 52.55 50.76 3dzc s ASP 343 Cb 0.08 -1.91 1.50 0.00 -1.46 0.00 0.00 42.92 41.13 3dzc s ASP 343 CO 0.65 -0.47 2.08 -0.65 0.52 0.00 0.00 175.17 177.30 3dzc h PRO 344 N 8.26 0.00 -0.13 4.34 0.11 -1.85 -1.86 132.00 140.88 3dzc h PRO 344 Ca -0.21 0.00 -0.18 0.00 0.11 0.00 0.00 66.00 65.72 3dzc h PRO 344 Cb 1.07 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.18 3dzc h PRO 344 CO 0.69 0.10 -0.65 1.96 -0.21 0.00 0.00 178.00 179.89 3dzc h GLN 345 N 0.00 0.49 -0.38 1.05 4.20 -1.94 -1.65 115.11 116.89 3dzc h GLN 345 Ca -0.00 -0.36 -0.12 0.00 0.06 0.00 0.00 58.65 58.23 3dzc h GLN 345 Cb 0.34 0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.17 3dzc h GLN 345 CO 0.01 0.98 -0.23 0.00 -0.67 0.00 0.00 178.83 178.92 3dzc h ALA 346 N 0.93 0.53 0.31 3.87 0.00 -1.72 -1.38 119.26 121.80 3dzc h ALA 346 Ca -0.02 -0.38 -0.02 0.00 0.00 0.00 0.00 54.91 54.49 3dzc h ALA 346 Cb 1.22 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.89 3dzc h ALA 346 CO 0.12 0.52 -0.15 -0.92 0.00 0.00 0.00 179.25 178.82 3dzc h TYR 347 N 0.62 -0.38 -0.93 0.00 3.20 -1.31 -3.01 116.97 115.16 3dzc h TYR 347 Ca 0.08 -0.01 0.05 0.00 3.14 0.00 0.00 58.73 61.99 3dzc h TYR 347 Cb 0.80 0.13 -0.06 0.00 1.54 0.00 0.00 36.73 39.14 3dzc h TYR 347 CO 0.06 -0.23 0.61 1.96 -1.64 0.00 0.00 178.16 178.92 3dzc h GLN 348 N -0.43 1.08 -1.00 1.82 4.20 -1.28 0.69 115.11 120.19 3dzc h GLN 348 Ca -0.04 -0.07 0.04 0.00 0.06 0.00 0.00 58.65 58.65 3dzc h GLN 348 Cb 0.33 -0.24 -0.06 0.00 0.30 0.00 0.00 27.48 27.80 3dzc h GLN 348 CO 0.07 0.72 0.65 0.00 -0.67 0.00 0.00 178.83 179.59 3dzc h ALA 349 N 1.48 1.34 0.00 3.87 0.00 -1.12 -0.97 119.26 123.86 3dzc h ALA 349 Ca 0.39 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.25 3dzc h ALA 349 Cb 0.11 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 17.56 3dzc h ALA 349 CO -0.13 0.51 -0.03 0.52 0.00 0.00 0.00 179.25 180.12 3dzc h MET 350 N 1.23 0.01 -0.86 0.00 2.86 -1.27 -3.25 114.93 113.66 3dzc h MET 350 Ca 0.41 -0.02 0.12 0.00 -2.06 0.00 0.00 59.70 58.15 3dzc h MET 350 Cb 0.05 0.01 -0.06 0.00 0.06 0.00 0.00 31.60 31.65 3dzc h MET 350 CO -0.14 0.92 0.55 1.03 1.06 0.00 0.00 176.91 180.33 3dzc h SER 351 N -0.88 0.66 -0.19 1.22 0.87 -0.71 -1.64 113.55 112.88 3dzc h SER 351 Ca -0.00 0.03 0.00 0.00 -1.23 0.00 0.00 61.79 60.59 3dzc h SER 351 Cb 0.93 -0.10 0.00 0.00 -0.44 0.00 0.00 62.40 62.78 3dzc h SER 351 CO 0.01 0.36 0.00 0.00 -0.53 0.00 0.00 176.83 176.66 3dzc n GLN 352 N -4.54 2.06 -1.64 2.24 6.02 -0.38 -4.58 117.38 116.56 3dzc n GLN 352 Ca 0.16 -1.58 -0.35 0.00 -0.01 0.00 0.00 57.00 55.22 3dzc n GLN 352 Cb 0.41 -1.46 0.07 0.00 1.02 0.00 0.00 30.24 30.29 3dzc n GLN 352 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 3dzc s ALA 353 N -1.77 2.28 -0.11 -1.58 0.00 -0.62 -4.97 121.76 115.00 3dzc s ALA 353 Ca 0.34 0.93 -0.22 0.00 0.00 0.00 0.00 51.96 53.01 3dzc s ALA 353 Cb 0.20 -3.46 -0.03 0.00 0.00 0.00 0.00 23.12 19.82 3dzc s ALA 353 CO 0.30 -1.62 0.67 -1.01 0.00 0.00 0.00 175.76 174.10 3dzc s HIS 354 N -1.84 3.50 -0.16 0.00 3.76 -1.26 -4.95 115.29 114.34 3dzc s HIS 354 Ca 0.76 1.14 -0.29 0.00 -0.15 0.00 0.00 55.06 56.51 3dzc s HIS 354 Cb -0.30 -2.80 -0.03 0.00 1.11 0.00 0.00 32.58 30.56 3dzc s HIS 354 CO 0.41 -0.00 1.61 1.21 -0.85 0.00 0.00 174.74 177.12 3dzc s ASN 355 N 0.91 6.50 0.00 1.40 3.84 -1.26 -4.83 114.94 121.50 3dzc s ASN 355 Ca 0.34 1.83 0.21 0.00 0.21 0.00 0.00 52.86 55.45 3dzc s ASN 355 Cb -0.17 -2.53 1.07 0.00 -0.55 0.00 0.00 41.25 39.07 3dzc s ASN 355 CO 0.15 -1.13 1.67 -0.81 -2.79 0.00 0.00 177.10 174.19 3dzc n PRO 356 N 7.43 0.31 0.00 0.43 -0.04 -1.26 -3.12 135.00 138.75 3dzc n PRO 356 Ca 0.18 0.09 0.14 0.00 -0.04 0.00 0.00 63.50 63.86 3dzc n PRO 356 Cb 0.44 -1.50 0.49 0.00 -0.04 0.00 0.00 33.50 32.90 3dzc n PRO 356 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 3dzc n TYR 357 N -1.28 0.00 0.00 0.54 4.02 -1.26 -4.74 117.16 114.44 3dzc n TYR 357 Ca 0.10 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.99 3dzc n TYR 357 Cb 0.16 -0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.48 3dzc n TYR 357 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3dzc n GLY 358 N 1.19 3.59 0.33 2.72 0.00 -1.18 -0.05 105.19 111.79 3dzc n GLY 358 Ca 0.19 -1.74 0.03 0.00 0.00 0.00 0.00 46.02 44.49 3dzc n GLY 358 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3dzc n ASP 359 N 0.00 2.37 0.00 1.61 3.85 -1.26 -4.70 116.55 118.42 3dzc n ASP 359 Ca 0.00 -1.90 0.00 0.00 -0.71 0.00 0.00 54.79 52.18 3dzc n ASP 359 Cb 0.00 -0.11 0.00 0.00 -1.35 0.00 0.00 41.12 39.66 3dzc n ASP 359 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 3dzc n GLY 360 N 0.09 0.74 1.12 6.12 0.00 -1.26 -4.95 105.19 107.06 3dzc n GLY 360 Ca 0.06 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.16 3dzc n GLY 360 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3dzc n LYS 361 N -2.34 3.17 -0.11 1.61 5.02 -1.26 -4.56 118.16 119.68 3dzc n LYS 361 Ca 0.00 -2.57 -0.05 0.00 -2.02 0.00 0.00 58.31 53.67 3dzc n LYS 361 Cb 0.00 -1.63 0.02 0.00 -0.02 0.00 0.00 35.03 33.41 3dzc n LYS 361 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3dzc h ALA 362 N 3.06 0.39 -0.55 7.82 0.00 -1.87 -1.92 119.26 126.20 3dzc h ALA 362 Ca 0.00 0.08 0.03 0.00 0.00 0.00 0.00 54.91 55.02 3dzc h ALA 362 Cb 1.14 0.12 -0.04 0.00 0.00 0.00 0.00 17.79 19.01 3dzc h ALA 362 CO 0.12 -0.34 0.33 0.00 0.00 0.00 0.00 179.25 179.35 3dzc h GLN 364 N 0.65 1.10 -0.44 0.00 5.75 -1.87 -1.35 115.11 118.95 3dzc h GLN 364 Ca 0.22 -0.20 -0.01 0.00 -0.15 0.00 0.00 58.65 58.51 3dzc h GLN 364 Cb 0.02 -0.18 -0.02 0.00 1.07 0.00 0.00 27.48 28.37 3dzc h GLN 364 CO -0.10 0.90 0.24 0.00 -2.65 0.00 0.00 178.83 177.22 3dzc h ARG 365 N 1.05 0.61 0.02 1.69 3.08 -0.52 -2.32 114.38 118.00 3dzc h ARG 365 Ca 0.24 -0.07 -0.00 0.00 0.07 0.00 0.00 59.98 60.22 3dzc h ARG 365 Cb 0.21 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.14 3dzc h ARG 365 CO -0.02 0.49 -0.01 0.82 -1.07 0.00 0.00 179.97 180.18 3dzc h ILE 366 N 0.57 1.05 -0.57 2.04 2.04 -0.66 -1.98 117.51 120.00 3dzc h ILE 366 Ca 0.15 -0.22 0.09 0.00 1.00 0.00 0.00 64.86 65.89 3dzc h ILE 366 Cb 0.06 1.19 -0.07 0.00 -0.74 0.00 0.00 36.82 37.26 3dzc h ILE 366 CO -0.02 0.06 0.20 0.00 0.00 0.00 0.00 178.15 178.38 3dzc h ALA 367 N 0.86 0.72 -0.33 1.87 0.00 -1.22 0.14 119.26 121.30 3dzc h ALA 367 Ca -0.00 0.08 -0.07 0.00 0.00 0.00 0.00 54.91 54.92 3dzc h ALA 367 Cb 0.11 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 3dzc h ALA 367 CO 0.00 -0.22 -0.11 -0.44 0.00 0.00 0.00 179.25 178.49 3dzc h ASP 368 N 0.37 0.55 -0.19 0.00 3.32 -1.25 -0.93 116.42 118.30 3dzc h ASP 368 Ca 0.29 -0.14 -0.06 0.00 0.02 0.00 0.00 57.03 57.13 3dzc h ASP 368 Cb 0.36 -0.15 -0.00 0.00 0.22 0.00 0.00 39.33 39.75 3dzc h ASP 368 CO -0.30 0.69 -0.13 0.40 -1.72 0.00 0.00 179.24 178.18 3dzc h ILE 369 N 0.52 1.32 -0.11 0.35 2.04 -0.57 -3.02 117.51 118.04 3dzc h ILE 369 Ca 0.10 -1.23 -0.05 0.00 1.00 0.00 0.00 64.86 64.67 3dzc h ILE 369 Cb 0.50 1.73 -0.01 0.00 -0.74 0.00 0.00 36.82 38.30 3dzc h ILE 369 CO 0.03 0.37 -0.17 -0.07 0.00 0.00 0.00 178.15 178.31 3dzc h LEU 370 N 0.09 0.17 -0.56 1.44 3.38 -0.83 -3.09 115.31 115.91 3dzc h LEU 370 Ca 0.04 -0.04 -0.15 0.00 0.09 0.00 0.00 57.88 57.82 3dzc h LEU 370 Cb 0.64 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.34 3dzc h LEU 370 CO 0.03 0.36 -0.51 0.00 0.09 0.00 0.00 178.44 178.42 3dzc h ALA 371 N 1.66 0.74 0.00 1.53 0.00 -1.16 -3.50 119.26 118.52 3dzc h ALA 371 Ca 0.03 -0.49 0.00 0.00 0.00 0.00 0.00 54.91 54.45 3dzc h ALA 371 Cb 0.41 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.11 3dzc h ALA 371 CO 0.03 0.68 0.00 1.17 0.00 0.00 0.00 179.25 181.12