#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 3.19 -0.19 0.00 -1.94 -1.26 -4.91 119.30 114.19 3dzc s MET 1 Ca 0.00 -0.32 -0.16 0.00 -1.71 0.00 0.00 55.69 53.50 3dzc s MET 1 Cb 0.00 -2.94 -0.04 0.00 2.01 0.00 0.00 34.83 33.86 3dzc s MET 1 CO 0.00 0.70 0.41 0.21 -0.01 0.00 0.00 175.02 176.33 3dzc s LYS 2 N -0.84 4.20 -0.33 2.03 2.20 -0.54 -4.85 119.74 121.62 3dzc s LYS 2 Ca 0.13 0.25 -0.24 0.00 -0.36 0.00 0.00 55.97 55.75 3dzc s LYS 2 Cb -0.12 -3.52 0.00 0.00 -1.51 0.00 0.00 37.83 32.69 3dzc s LYS 2 CO 0.03 -0.01 0.80 0.21 -0.36 0.00 0.00 175.35 176.02 3dzc s LYS 3 N 1.20 3.89 0.06 4.03 2.47 -1.26 -0.99 119.74 129.15 3dzc s LYS 3 Ca 0.20 0.51 0.08 0.00 -1.56 0.00 0.00 55.97 55.21 3dzc s LYS 3 Cb -0.15 -3.76 -0.03 0.00 -1.46 0.00 0.00 37.83 32.43 3dzc s LYS 3 CO 0.08 -0.76 -0.21 0.54 0.16 0.00 0.00 175.35 175.17 3dzc s VAL 4 N 3.06 2.60 -0.17 4.02 0.11 -0.61 0.16 120.40 129.57 3dzc s VAL 4 Ca 0.33 -1.34 0.01 0.00 -2.93 0.00 0.00 61.98 58.05 3dzc s VAL 4 Cb -0.14 -2.10 0.02 0.00 -1.53 0.00 0.00 36.38 32.64 3dzc s VAL 4 CO 0.14 0.28 -0.17 -0.22 -3.33 0.00 0.00 175.10 171.80 3dzc s LEU 5 N -1.56 1.97 -0.21 2.54 2.96 -0.61 -1.43 118.68 122.34 3dzc s LEU 5 Ca 0.14 -0.60 -0.07 0.00 -0.22 0.00 0.00 54.13 53.38 3dzc s LEU 5 Cb -0.10 -1.36 -0.04 0.00 0.50 0.00 0.00 46.19 45.20 3dzc s LEU 5 CO 0.05 -0.03 0.07 -0.63 -1.32 0.00 0.00 176.35 174.49 3dzc s ILE 6 N 1.37 4.56 -0.11 6.68 1.01 -0.18 -0.43 121.20 134.10 3dzc s ILE 6 Ca 0.05 -0.10 0.03 0.00 0.00 0.00 0.00 60.65 60.63 3dzc s ILE 6 Cb -0.13 -3.09 0.00 0.00 0.01 0.00 0.00 42.46 39.25 3dzc s ILE 6 CO -0.12 0.40 -0.22 -0.69 0.00 0.00 0.00 174.94 174.31 3dzc s VAL 7 N 0.95 1.99 0.20 2.92 1.01 -0.25 -0.84 120.40 126.38 3dzc s VAL 7 Ca 0.04 -0.96 -0.16 0.00 0.00 0.00 0.00 61.98 60.90 3dzc s VAL 7 Cb -0.14 -1.73 0.02 0.00 0.00 0.00 0.00 36.38 34.53 3dzc s VAL 7 CO 0.03 0.54 0.49 0.72 0.00 0.00 0.00 175.10 176.88 3dzc s PHE 8 N 0.51 -0.00 0.00 5.22 -0.12 -1.07 -4.32 117.98 118.20 3dzc s PHE 8 Ca -0.15 -0.35 0.00 0.00 -0.05 0.00 0.00 56.93 56.38 3dzc s PHE 8 Cb -0.17 0.32 0.00 0.00 -0.63 0.00 0.00 43.02 42.54 3dzc s PHE 8 CO 0.05 -0.90 0.06 0.41 -0.05 0.00 0.00 175.22 174.79 3dzc n GLY 9 N -0.33 0.53 3.24 1.99 0.00 -1.26 -1.79 105.19 107.57 3dzc n GLY 9 Ca -0.09 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.78 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 0.00 1.18 0.16 2.61 -4.23 -1.26 -1.61 115.64 112.48 3dzc s THR 10 Ca 0.00 -1.91 -0.17 0.00 -1.18 0.00 0.00 61.69 58.43 3dzc s THR 10 Cb 0.00 -1.69 0.05 0.00 1.34 0.00 0.00 72.50 72.20 3dzc s THR 10 CO 0.00 -0.64 1.70 -0.09 -0.54 0.00 0.00 174.62 175.05 3dzc h ARG 11 N 3.08 0.07 -0.93 3.99 2.43 -1.92 -0.32 114.38 120.78 3dzc h ARG 11 Ca -0.37 -0.00 0.07 0.00 -0.81 0.00 0.00 59.98 58.86 3dzc h ARG 11 Cb 1.19 -0.02 -0.06 0.00 -0.42 0.00 0.00 29.97 30.66 3dzc h ARG 11 CO 0.59 0.05 0.60 -1.35 -1.51 0.00 0.00 179.97 178.35 3dzc h PRO 12 N 0.08 1.02 -0.33 0.20 0.11 -1.97 -1.19 132.00 129.92 3dzc h PRO 12 Ca 0.17 -0.06 -0.07 0.00 0.11 0.00 0.00 66.00 66.15 3dzc h PRO 12 Cb 0.24 -0.23 -0.01 0.00 0.11 0.00 0.00 31.00 31.11 3dzc h PRO 12 CO -0.30 0.68 -0.08 0.93 -0.21 0.00 0.00 178.00 179.01 3dzc h GLU 13 N 1.05 0.64 -0.30 1.05 5.08 -1.78 -2.80 114.58 117.51 3dzc h GLU 13 Ca 0.41 -0.24 0.01 0.00 -1.00 0.00 0.00 59.36 58.53 3dzc h GLU 13 Cb 0.22 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.42 3dzc h GLU 13 CO -0.16 0.81 0.19 0.00 -1.00 0.00 0.00 179.01 178.85 3dzc h ALA 14 N 0.81 0.38 -0.16 3.43 0.00 -0.66 0.16 119.26 123.22 3dzc h ALA 14 Ca 0.08 -0.02 0.03 0.00 0.00 0.00 0.00 54.91 55.01 3dzc h ALA 14 Cb 0.58 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.23 3dzc h ALA 14 CO 0.03 -0.16 -0.02 0.82 0.00 0.00 0.00 179.25 179.91 3dzc h ILE 15 N 0.39 0.86 0.00 0.00 2.04 -1.28 0.66 117.51 120.18 3dzc h ILE 15 Ca 0.11 -0.01 -0.08 0.00 1.00 0.00 0.00 64.86 65.88 3dzc h ILE 15 Cb -0.04 0.84 -0.01 0.00 -0.74 0.00 0.00 36.82 36.87 3dzc h ILE 15 CO -0.03 0.00 -0.38 0.11 0.00 0.00 0.00 178.15 177.85 3dzc h LYS 16 N 0.02 0.00 0.00 2.37 1.57 -1.21 -3.15 116.57 116.17 3dzc h LYS 16 Ca 0.08 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.83 3dzc h LYS 16 Cb 0.11 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.41 3dzc h LYS 16 CO -0.15 0.38 -1.11 -1.33 -0.57 0.00 0.00 179.45 176.66 3dzc n MET 17 N -3.46 0.61 -0.06 3.15 2.81 0.55 -4.48 117.12 116.25 3dzc n MET 17 Ca 0.00 0.12 -0.08 0.00 -1.81 0.00 0.00 57.70 55.93 3dzc n MET 17 Cb 0.54 -1.81 -0.02 0.00 -0.71 0.00 0.00 33.22 31.22 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 1.92 -0.11 0.00 3.04 0.00 -0.82 0.75 119.26 124.03 3dzc h ALA 18 Ca -0.02 0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 3dzc h ALA 18 Cb 1.09 0.50 -0.00 0.00 0.00 0.00 0.00 17.79 19.38 3dzc h ALA 18 CO 0.01 -0.66 -0.12 -1.00 0.00 0.00 0.00 179.25 177.48 3dzc h PRO 19 N -0.24 0.00 -0.14 0.00 0.13 -1.79 -2.22 132.00 127.74 3dzc h PRO 19 Ca 0.14 0.00 -0.22 0.00 -0.87 0.00 0.00 66.00 65.05 3dzc h PRO 19 Cb 0.46 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.59 3dzc h PRO 19 CO -0.40 0.12 -0.78 1.25 -0.23 0.00 0.00 178.00 177.97 3dzc h LEU 20 N 0.00 0.88 0.66 1.56 5.85 -1.45 -1.27 115.31 121.54 3dzc h LEU 20 Ca -0.00 -0.58 -0.03 0.00 0.84 0.00 0.00 57.88 58.11 3dzc h LEU 20 Cb 0.30 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 41.08 3dzc h LEU 20 CO 0.02 1.37 -0.34 0.58 -0.34 0.00 0.00 178.44 179.73 3dzc h VAL 21 N 0.50 0.31 -0.39 1.05 2.07 -0.35 -1.29 116.25 118.16 3dzc h VAL 21 Ca -0.05 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.43 3dzc h VAL 21 Cb 1.40 0.31 -0.02 0.00 -1.52 0.00 0.00 31.29 31.46 3dzc h VAL 21 CO 0.16 0.00 0.08 -0.61 0.02 0.00 0.00 177.57 177.22 3dzc h GLN 22 N -0.91 0.58 0.11 1.57 4.15 -1.47 -0.20 115.11 118.94 3dzc h GLN 22 Ca -0.09 -0.10 -0.01 0.00 0.77 0.00 0.00 58.65 59.22 3dzc h GLN 22 Cb 0.71 -0.10 0.00 0.00 0.21 0.00 0.00 27.48 28.30 3dzc h GLN 22 CO 0.13 0.54 -0.05 0.37 -1.93 0.00 0.00 178.83 177.89 3dzc h GLN 23 N 0.57 -0.15 -0.33 1.69 5.75 -1.08 -1.54 115.11 120.02 3dzc h GLN 23 Ca 0.13 0.01 -0.12 0.00 -0.15 0.00 0.00 58.65 58.52 3dzc h GLN 23 Cb 0.24 0.03 -0.01 0.00 1.07 0.00 0.00 27.48 28.81 3dzc h GLN 23 CO -0.00 -0.09 -0.28 -0.07 -2.65 0.00 0.00 178.83 175.73 3dzc h LEU 24 N -0.16 0.71 -0.85 -2.39 3.38 -1.11 -1.95 115.31 112.94 3dzc h LEU 24 Ca -0.02 -0.27 -0.07 0.00 0.09 0.00 0.00 57.88 57.61 3dzc h LEU 24 Cb 0.12 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 3dzc h LEU 24 CO 0.03 0.96 0.07 0.00 0.09 0.00 0.00 178.44 179.58 3dzc n GLN 26 N -4.23 0.04 -2.99 0.00 6.02 -0.59 -4.79 117.38 110.85 3dzc n GLN 26 Ca 0.04 -0.01 -0.41 0.00 -0.01 0.00 0.00 57.00 56.61 3dzc n GLN 26 Cb 0.28 -1.50 -0.05 0.00 1.02 0.00 0.00 30.24 29.99 3dzc n GLN 26 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 3dzc s ASP 27 N -2.97 6.79 0.21 1.08 -1.08 -0.75 -4.93 116.67 115.02 3dzc s ASP 27 Ca 0.14 0.97 0.20 0.00 -0.52 0.00 0.00 52.55 53.34 3dzc s ASP 27 Cb 0.19 -2.40 0.89 0.00 -1.46 0.00 0.00 42.92 40.14 3dzc s ASP 27 CO 0.56 -0.39 1.61 0.59 0.52 0.00 0.00 175.17 178.06 3dzc n ASN 28 N 5.45 0.49 0.08 -0.34 4.13 -1.26 -2.51 115.26 121.30 3dzc n ASN 28 Ca 0.02 0.65 0.13 0.00 1.68 0.00 0.00 54.58 57.06 3dzc n ASN 28 Cb 0.49 -0.74 0.46 0.00 -1.54 0.00 0.00 39.78 38.45 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 -2.07 0.19 -4.30 3.52 1.74 -1.26 -4.87 116.66 109.60 3dzc n ARG 29 Ca 0.01 0.19 -0.24 0.00 -0.77 0.00 0.00 57.85 57.04 3dzc n ARG 29 Cb 0.16 -1.73 -0.13 0.00 -1.02 0.00 0.00 32.46 29.75 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 -3.10 1.82 -0.45 -1.55 0.40 -1.04 -1.47 117.98 112.59 3dzc s PHE 30 Ca 0.11 -0.41 -0.06 0.00 -0.60 0.00 0.00 56.93 55.96 3dzc s PHE 30 Cb 0.13 -1.00 0.12 0.00 0.51 0.00 0.00 43.02 42.78 3dzc s PHE 30 CO 0.55 0.21 0.28 0.08 0.70 0.00 0.00 175.22 177.04 3dzc s VAL 31 N -1.14 3.77 -0.13 -0.44 1.01 -0.16 -4.86 120.40 118.45 3dzc s VAL 31 Ca 0.07 -1.94 -0.16 0.00 0.00 0.00 0.00 61.98 59.95 3dzc s VAL 31 Cb -0.10 -3.53 -0.04 0.00 0.00 0.00 0.00 36.38 32.71 3dzc s VAL 31 CO 0.04 -0.74 0.39 0.00 0.00 0.00 0.00 175.10 174.79 3dzc s ALA 32 N 1.22 3.54 0.02 5.51 0.00 -1.26 -1.57 121.76 129.22 3dzc s ALA 32 Ca 0.07 -0.31 0.08 0.00 0.00 0.00 0.00 51.96 51.80 3dzc s ALA 32 Cb -0.24 -2.51 -0.02 0.00 0.00 0.00 0.00 23.12 20.34 3dzc s ALA 32 CO -0.02 0.07 -0.24 0.15 0.00 0.00 0.00 175.76 175.71 3dzc s LYS 33 N 0.44 1.78 -0.17 0.00 -0.14 -0.52 -4.92 119.74 116.21 3dzc s LYS 33 Ca 0.22 -0.99 -0.03 0.00 -1.36 0.00 0.00 55.97 53.81 3dzc s LYS 33 Cb -0.14 -1.85 -0.02 0.00 -1.68 0.00 0.00 37.83 34.14 3dzc s LYS 33 CO 0.08 0.49 -0.07 0.08 -0.76 0.00 0.00 175.35 175.16 3dzc s VAL 34 N -0.71 3.40 -0.25 3.17 1.01 -1.26 -1.02 120.40 124.73 3dzc s VAL 34 Ca 0.10 -0.51 0.02 0.00 0.00 0.00 0.00 61.98 61.58 3dzc s VAL 34 Cb -0.09 -2.49 0.05 0.00 0.00 0.00 0.00 36.38 33.84 3dzc s VAL 34 CO 0.01 0.47 -0.10 0.00 0.00 0.00 0.00 175.10 175.48 3dzc s VAL 36 N 1.16 5.40 -0.26 0.00 -7.23 0.06 -2.59 120.40 116.95 3dzc s VAL 36 Ca -0.06 0.09 0.23 0.00 -1.81 0.00 0.00 61.98 60.43 3dzc s VAL 36 Cb -0.19 -3.51 -0.06 0.00 0.56 0.00 0.00 36.38 33.17 3dzc s VAL 36 CO -0.05 0.44 0.96 0.35 -0.31 0.00 0.00 175.10 176.48 3dzc n THR 37 N 1.34 0.46 -1.29 5.32 -2.24 -0.74 -0.35 114.28 116.79 3dzc n THR 37 Ca -0.14 -0.50 -0.03 0.00 -2.27 0.00 0.00 64.05 61.12 3dzc n THR 37 Cb 0.53 -0.22 -0.01 0.00 -2.10 0.00 0.00 70.33 68.53 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 1.22 0.53 0.20 3.38 0.00 -1.26 -1.39 105.19 107.86 3dzc n GLY 38 Ca -0.00 -0.91 -0.05 0.00 0.00 0.00 0.00 46.02 45.05 3dzc n GLY 38 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 3dzc h GLN 39 N 0.00 -0.05 -6.24 1.61 4.15 -1.89 -2.82 115.11 109.86 3dzc h GLN 39 Ca -0.06 0.00 -0.67 0.00 0.77 0.00 0.00 58.65 58.70 3dzc h GLN 39 Cb 0.37 0.01 -0.14 0.00 0.21 0.00 0.00 27.48 27.92 3dzc h GLN 39 CO 0.08 -0.03 -0.67 -1.01 -1.93 0.00 0.00 178.83 175.27 3dzc s HIS 40 N -6.19 2.99 0.00 3.99 3.76 -0.64 -4.54 115.29 114.67 3dzc s HIS 40 Ca -0.14 0.02 0.00 0.00 -0.15 0.00 0.00 55.06 54.79 3dzc s HIS 40 Cb 0.14 -1.62 0.00 0.00 1.11 0.00 0.00 32.58 32.21 3dzc s HIS 40 CO 0.70 0.44 0.00 2.89 -0.85 0.00 0.00 174.74 177.92 3dzc n ARG 41 N 1.26 0.00 -0.12 1.40 0.00 -1.26 -4.60 116.66 113.34 3dzc n ARG 41 Ca -0.14 0.00 -0.06 0.00 -0.00 0.00 0.00 57.85 57.65 3dzc n ARG 41 Cb 0.52 -0.28 0.12 0.00 -0.00 0.00 0.00 32.46 32.83 3dzc n ARG 41 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.63 179.12 3dzc h GLU 42 N 0.00 0.84 -0.11 2.89 4.81 -1.99 -3.27 114.58 117.75 3dzc h GLU 42 Ca 0.00 -0.26 0.00 0.00 -0.13 0.00 0.00 59.36 58.98 3dzc h GLU 42 Cb 0.00 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.29 3dzc h GLU 42 CO 0.00 0.87 0.08 0.52 -0.73 0.00 0.00 179.01 179.75 3dzc h MET 43 N 0.77 0.15 -0.20 1.92 2.86 -1.99 -2.84 114.93 115.61 3dzc h MET 43 Ca 0.14 -0.01 -0.07 0.00 -2.06 0.00 0.00 59.70 57.70 3dzc h MET 43 Cb 0.53 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 32.14 3dzc h MET 43 CO 0.03 0.10 -0.21 1.25 1.06 0.00 0.00 176.91 179.14 3dzc h LEU 44 N 0.15 0.34 -1.81 1.22 6.46 -1.81 -2.88 115.31 116.99 3dzc h LEU 44 Ca 0.04 -0.10 -0.01 0.00 -0.12 0.00 0.00 57.88 57.70 3dzc h LEU 44 Cb -0.02 -0.09 -0.01 0.00 -0.73 0.00 0.00 40.66 39.82 3dzc h LEU 44 CO -0.01 0.56 0.01 0.44 -0.62 0.00 0.00 178.44 178.83 3dzc h ASP 45 N 0.32 0.12 -0.26 1.25 3.32 -1.56 -2.56 116.42 117.05 3dzc h ASP 45 Ca 0.05 -0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.09 3dzc h ASP 45 Cb 0.55 -0.03 -0.01 0.00 0.22 0.00 0.00 39.33 40.06 3dzc h ASP 45 CO 0.04 0.13 0.13 1.56 -1.72 0.00 0.00 179.24 179.38 3dzc h GLN 46 N 0.13 0.38 -0.67 3.56 4.20 -1.37 -3.22 115.11 118.12 3dzc h GLN 46 Ca 0.03 -0.06 -0.05 0.00 0.06 0.00 0.00 58.65 58.64 3dzc h GLN 46 Cb 0.07 -0.07 -0.03 0.00 0.30 0.00 0.00 27.48 27.76 3dzc h GLN 46 CO -0.00 0.37 0.21 0.28 -0.67 0.00 0.00 178.83 179.02 3dzc h VAL 47 N 0.29 1.25 -0.93 -0.54 2.07 -1.57 -3.06 116.25 113.76 3dzc h VAL 47 Ca 0.09 -0.86 0.13 0.00 0.82 0.00 0.00 66.70 66.88 3dzc h VAL 47 Cb 0.12 0.55 -0.08 0.00 -1.52 0.00 0.00 31.29 30.36 3dzc h VAL 47 CO -0.01 0.33 0.60 -0.07 0.02 0.00 0.00 177.57 178.44 3dzc h LEU 48 N 0.97 0.77 -0.08 2.57 3.38 -1.53 -2.67 115.31 118.72 3dzc h LEU 48 Ca 0.21 0.04 -0.14 0.00 0.09 0.00 0.00 57.88 58.09 3dzc h LEU 48 Cb 0.30 -0.11 0.01 0.00 0.09 0.00 0.00 40.66 40.94 3dzc h LEU 48 CO -0.01 0.40 -0.51 -0.33 0.09 0.00 0.00 178.44 178.09 3dzc h GLU 49 N 0.82 0.49 -0.73 1.13 5.08 -1.60 0.52 114.58 120.30 3dzc h GLU 49 Ca 0.47 -0.41 0.11 0.00 -1.00 0.00 0.00 59.36 58.53 3dzc h GLU 49 Cb 0.61 0.09 -0.05 0.00 0.50 0.00 0.00 28.75 29.90 3dzc h GLU 49 CO -0.23 1.05 0.48 1.25 -1.00 0.00 0.00 179.01 180.56 3dzc h LEU 50 N 0.06 0.49 -1.71 1.33 5.85 -1.49 -0.22 115.31 119.61 3dzc h LEU 50 Ca -0.04 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.70 3dzc h LEU 50 Cb 1.16 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 42.11 3dzc h LEU 50 CO 0.10 0.28 -0.08 0.49 -0.34 0.00 0.00 178.44 178.89 3dzc n PHE 51 N -4.49 0.00 -3.63 1.25 3.01 -1.06 -5.00 117.46 107.54 3dzc n PHE 51 Ca 0.13 0.00 -0.27 0.00 1.01 0.00 0.00 57.45 58.32 3dzc n PHE 51 Cb 0.41 0.00 0.04 0.00 -0.01 0.00 0.00 39.48 39.92 3dzc n PHE 51 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 3dzc n SER 52 N 1.03 -4.53 -4.60 4.37 3.41 0.72 -4.99 113.62 109.03 3dzc n SER 52 Ca 0.12 -0.93 -0.34 0.00 -0.26 0.00 0.00 58.87 57.46 3dzc n SER 52 Cb 0.54 -3.79 -0.10 0.00 -0.26 0.00 0.00 64.21 60.60 3dzc n SER 52 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 3dzc s ILE 53 N -3.52 4.62 -0.28 -1.33 1.01 0.15 -5.00 121.20 116.85 3dzc s ILE 53 Ca 0.36 -0.09 0.01 0.00 0.00 0.00 0.00 60.65 60.93 3dzc s ILE 53 Cb -0.11 -3.08 0.05 0.00 0.01 0.00 0.00 42.46 39.34 3dzc s ILE 53 CO 0.83 0.46 -0.06 -0.89 0.00 0.00 0.00 174.94 175.28 3dzc s THR 54 N 0.42 2.57 0.46 2.92 2.01 -1.26 -4.63 115.64 118.11 3dzc s THR 54 Ca 0.02 -1.48 -0.24 0.00 0.31 0.00 0.00 61.69 60.30 3dzc s THR 54 Cb -0.13 -2.48 -0.09 0.00 0.01 0.00 0.00 72.50 69.82 3dzc s THR 54 CO 0.01 -0.04 1.17 -2.65 -0.69 0.00 0.00 174.62 172.42 3dzc n PRO 55 N 4.53 1.62 0.06 4.92 -0.02 -1.26 -4.86 135.00 139.99 3dzc n PRO 55 Ca -0.14 0.58 0.04 0.00 -2.02 0.00 0.00 63.50 61.97 3dzc n PRO 55 Cb 0.43 -2.28 -0.05 0.00 -0.02 0.00 0.00 33.50 31.58 3dzc n PRO 55 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 3dzc h ASP 56 N 1.68 0.00 -3.84 2.55 3.32 -0.74 -3.46 116.42 115.93 3dzc h ASP 56 Ca -0.47 0.00 -0.20 0.00 0.02 0.00 0.00 57.03 56.38 3dzc h ASP 56 Cb 1.32 0.00 -0.27 0.00 0.22 0.00 0.00 39.33 40.60 3dzc h ASP 56 CO 0.58 0.37 -0.60 -0.36 -1.72 0.00 0.00 179.24 177.50 3dzc s PHE 57 N -3.08 -0.10 -0.16 4.55 0.40 -0.73 -5.01 117.98 113.85 3dzc s PHE 57 Ca -0.02 0.24 -0.03 0.00 -0.60 0.00 0.00 56.93 56.52 3dzc s PHE 57 Cb 0.09 0.03 0.05 0.00 0.51 0.00 0.00 43.02 43.70 3dzc s PHE 57 CO 0.80 -0.07 0.04 0.34 0.70 0.00 0.00 175.22 177.04 3dzc s ASP 58 N -0.03 2.44 0.35 1.36 -1.08 -1.26 -0.76 116.67 117.69 3dzc s ASP 58 Ca -0.01 -0.59 0.18 0.00 -0.52 0.00 0.00 52.55 51.61 3dzc s ASP 58 Cb -0.01 -0.46 0.57 0.00 -1.46 0.00 0.00 42.92 41.55 3dzc s ASP 58 CO 0.00 -0.29 1.68 -0.07 0.52 0.00 0.00 175.17 177.01 3dzc h LEU 59 N 8.31 0.00 -2.62 -1.34 3.38 -0.81 -3.48 115.31 118.75 3dzc h LEU 59 Ca -0.16 0.00 -0.44 0.00 0.09 0.00 0.00 57.88 57.37 3dzc h LEU 59 Cb 1.13 0.00 0.06 0.00 0.09 0.00 0.00 40.66 41.93 3dzc h LEU 59 CO 0.30 0.41 -0.90 -3.20 0.09 0.00 0.00 178.44 175.14 3dzc n ASN 60 N -3.49 -3.49 0.15 -0.43 5.15 -0.49 -4.90 115.26 107.76 3dzc n ASN 60 Ca 0.00 -0.96 0.11 0.00 -0.60 0.00 0.00 54.58 53.12 3dzc n ASN 60 Cb 0.55 -3.52 0.07 0.00 -0.53 0.00 0.00 39.78 36.35 3dzc n ASN 60 CO 0.00 0.00 0.00 0.16 1.40 0.00 0.00 177.26 178.82 3dzc h ILE 61 N -1.84 0.07 -1.30 -1.44 3.07 -1.45 -3.48 117.51 111.14 3dzc h ILE 61 Ca -0.65 -1.11 -0.79 0.00 1.55 0.00 0.00 64.86 63.86 3dzc h ILE 61 Cb 1.36 1.78 0.02 0.00 -0.27 0.00 0.00 36.82 39.71 3dzc h ILE 61 CO 0.53 0.04 0.67 0.80 -1.05 0.00 0.00 178.15 179.13 3dzc n MET 62 N -2.89 0.60 -3.80 0.16 1.56 -1.06 -4.99 117.12 106.69 3dzc n MET 62 Ca 0.01 0.22 -0.13 0.00 -0.27 0.00 0.00 57.70 57.53 3dzc n MET 62 Cb 0.57 -1.81 -0.13 0.00 2.15 0.00 0.00 33.22 34.00 3dzc n MET 62 CO 0.00 0.00 0.00 -1.83 -0.73 0.00 0.00 175.97 173.41 3dzc s GLU 63 N 2.54 0.17 0.29 2.12 -1.05 -1.26 -5.10 118.70 116.41 3dzc s GLU 63 Ca 0.98 0.28 -0.30 0.00 -0.15 0.00 0.00 54.97 55.78 3dzc s GLU 63 Cb -1.23 0.03 -0.13 0.00 -0.44 0.00 0.00 34.13 32.35 3dzc s GLU 63 CO 0.68 -0.06 1.36 -2.30 0.95 0.00 0.00 175.26 175.90 3dzc n PRO 64 N 3.30 2.11 -0.31 -4.83 -0.02 -1.26 -2.71 135.00 131.28 3dzc n PRO 64 Ca -0.16 0.75 0.00 0.00 -2.02 0.00 0.00 63.50 62.07 3dzc n PRO 64 Cb 0.57 -2.37 0.00 0.00 -0.02 0.00 0.00 33.50 31.68 3dzc n PRO 64 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3dzc n GLY 65 N 1.57 1.01 3.55 -1.23 0.00 -1.26 -4.97 105.19 103.86 3dzc n GLY 65 Ca 0.08 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.67 3dzc n GLY 65 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 3dzc n GLN 66 N -2.00 1.06 -2.14 1.61 7.27 -1.10 -4.99 117.38 117.09 3dzc n GLN 66 Ca 0.00 0.38 -0.27 0.00 0.07 0.00 0.00 57.00 57.17 3dzc n GLN 66 Cb 0.00 -1.72 0.06 0.00 2.41 0.00 0.00 30.24 30.99 3dzc n GLN 66 CO 0.00 0.00 0.00 0.95 0.07 0.00 0.00 177.06 178.08 3dzc s THR 67 N -1.16 2.59 0.38 1.69 -4.23 -1.26 -4.91 115.64 108.74 3dzc s THR 67 Ca 0.61 -0.09 0.05 0.00 -1.18 0.00 0.00 61.69 61.08 3dzc s THR 67 Cb -0.68 -3.13 0.25 0.00 1.34 0.00 0.00 72.50 70.28 3dzc s THR 67 CO 0.59 -0.15 2.02 -0.07 -0.54 0.00 0.00 174.62 176.47 3dzc h LEU 68 N -0.63 0.55 -0.48 4.79 3.38 -1.99 -1.51 115.31 119.43 3dzc h LEU 68 Ca -0.45 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.49 3dzc h LEU 68 Cb 1.30 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.89 3dzc h LEU 68 CO 0.62 0.42 0.26 0.78 0.09 0.00 0.00 178.44 180.61 3dzc h ASN 69 N 0.64 0.60 -0.52 -0.43 2.35 -1.99 -1.13 115.58 115.10 3dzc h ASN 69 Ca 0.17 -0.09 -0.08 0.00 -0.55 0.00 0.00 56.30 55.75 3dzc h ASN 69 Cb -0.03 -0.15 -0.02 0.00 0.05 0.00 0.00 38.32 38.17 3dzc h ASN 69 CO -0.03 0.52 0.01 1.23 -1.65 0.00 0.00 177.43 177.50 3dzc h GLY 70 N 0.63 0.98 0.99 2.83 0.00 -1.82 0.13 103.07 106.81 3dzc h GLY 70 Ca 0.17 -0.71 -0.01 0.00 0.00 0.00 0.00 47.33 46.78 3dzc h GLY 70 CO -0.03 0.66 -0.10 -2.08 0.00 0.00 0.00 176.54 174.98 3dzc h VAL 71 N 0.77 0.78 -0.53 4.60 2.07 -1.08 -1.45 116.25 121.42 3dzc h VAL 71 Ca 0.15 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.65 3dzc h VAL 71 Cb 0.51 0.78 -0.02 0.00 -1.52 0.00 0.00 31.29 31.04 3dzc h VAL 71 CO 0.02 0.00 0.28 0.74 0.02 0.00 0.00 177.57 178.64 3dzc h THR 72 N -0.28 1.18 0.11 2.57 2.02 -1.16 -2.07 112.91 115.28 3dzc h THR 72 Ca -0.03 -0.48 0.01 0.00 0.77 0.00 0.00 66.41 66.68 3dzc h THR 72 Cb 0.22 0.54 -0.02 0.00 -1.74 0.00 0.00 68.15 67.16 3dzc h THR 72 CO 0.04 0.20 -0.14 -1.28 0.37 0.00 0.00 175.52 174.71 3dzc h SER 73 N 0.71 -0.38 -0.93 4.18 0.87 -0.90 -0.97 113.55 116.14 3dzc h SER 73 Ca 0.18 0.04 0.00 0.00 -1.23 0.00 0.00 61.79 60.79 3dzc h SER 73 Cb 0.07 0.14 -0.05 0.00 -0.44 0.00 0.00 62.40 62.12 3dzc h SER 73 CO -0.03 -0.21 0.59 0.11 -0.53 0.00 0.00 176.83 176.76 3dzc h LYS 74 N -0.29 1.24 -0.17 2.24 1.57 -1.18 -1.20 116.57 118.77 3dzc h LYS 74 Ca 0.01 -0.09 -0.04 0.00 -1.87 0.00 0.00 60.65 58.66 3dzc h LYS 74 Cb 0.29 -0.27 -0.01 0.00 0.08 0.00 0.00 32.23 32.33 3dzc h LYS 74 CO -0.06 0.84 -0.04 0.82 -0.57 0.00 0.00 179.45 180.44 3dzc h ILE 75 N 1.27 1.29 -0.40 1.86 2.04 -1.22 0.87 117.51 123.21 3dzc h ILE 75 Ca 0.34 -1.01 0.06 0.00 1.00 0.00 0.00 64.86 65.25 3dzc h ILE 75 Cb -0.10 1.60 -0.05 0.00 -0.74 0.00 0.00 36.82 37.52 3dzc h ILE 75 CO -0.07 0.30 0.09 -0.07 0.00 0.00 0.00 178.15 178.40 3dzc h LEU 76 N 0.04 0.03 -0.27 1.44 3.38 -0.95 0.11 115.31 119.09 3dzc h LEU 76 Ca 0.04 0.06 -0.08 0.00 0.09 0.00 0.00 57.88 58.00 3dzc h LEU 76 Cb 0.48 0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.30 3dzc h LEU 76 CO 0.02 0.05 -0.14 -0.07 0.09 0.00 0.00 178.44 178.39 3dzc h LEU 77 N 0.22 0.60 -0.80 1.67 3.38 -1.21 -3.25 115.31 115.91 3dzc h LEU 77 Ca 0.19 -0.42 -0.10 0.00 0.09 0.00 0.00 57.88 57.64 3dzc h LEU 77 Cb 0.22 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 3dzc h LEU 77 CO -0.24 0.88 -0.19 1.23 0.09 0.00 0.00 178.44 180.20 3dzc h GLY 78 N 0.31 0.74 2.00 0.83 0.00 -0.56 -2.96 103.07 103.43 3dzc h GLY 78 Ca 0.06 -0.60 -0.02 0.00 0.00 0.00 0.00 47.33 46.77 3dzc h GLY 78 CO 0.04 0.55 -0.10 -0.33 0.00 0.00 0.00 176.54 176.71 3dzc h MET 79 N 0.61 0.00 -0.43 4.80 2.86 -0.86 -3.24 114.93 118.67 3dzc h MET 79 Ca 0.09 0.00 0.05 0.00 -2.06 0.00 0.00 59.70 57.79 3dzc h MET 79 Cb 0.67 0.00 -0.05 0.00 0.06 0.00 0.00 31.60 32.28 3dzc h MET 79 CO 0.05 0.10 0.15 0.37 1.06 0.00 0.00 176.91 178.64 3dzc h GLN 80 N 0.00 0.31 -0.18 1.72 5.75 -1.55 0.55 115.11 121.71 3dzc h GLN 80 Ca -0.00 -0.02 -0.21 0.00 -0.15 0.00 0.00 58.65 58.27 3dzc h GLN 80 Cb 0.29 -0.07 0.01 0.00 1.07 0.00 0.00 27.48 28.78 3dzc h GLN 80 CO 0.01 0.21 -0.72 0.37 -2.65 0.00 0.00 178.83 176.05 3dzc h GLN 81 N 0.32 0.78 0.14 1.69 5.75 -1.74 -1.19 115.11 120.86 3dzc h GLN 81 Ca 0.20 -0.60 -0.01 0.00 -0.15 0.00 0.00 58.65 58.09 3dzc h GLN 81 Cb 0.19 0.11 0.00 0.00 1.07 0.00 0.00 27.48 28.85 3dzc h GLN 81 CO -0.20 1.22 -0.07 0.28 -2.65 0.00 0.00 178.83 177.41 3dzc h VAL 82 N 0.55 0.88 -0.56 2.39 2.07 -1.58 -1.02 116.25 118.97 3dzc h VAL 82 Ca -0.03 -0.03 -0.05 0.00 0.82 0.00 0.00 66.70 67.41 3dzc h VAL 82 Cb 1.34 0.90 -0.03 0.00 -1.52 0.00 0.00 31.29 31.98 3dzc h VAL 82 CO 0.15 0.01 0.16 -0.07 0.02 0.00 0.00 177.57 177.84 3dzc h LEU 83 N -0.20 0.79 -0.81 2.57 3.38 -0.87 0.12 115.31 120.29 3dzc h LEU 83 Ca -0.02 -0.13 -0.13 0.00 0.09 0.00 0.00 57.88 57.70 3dzc h LEU 83 Cb 0.15 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 3dzc h LEU 83 CO 0.03 0.76 -0.58 0.28 0.09 0.00 0.00 178.44 179.02 3dzc h SER 84 N 0.83 0.05 0.09 -0.43 0.02 -1.05 -0.16 113.55 112.89 3dzc h SER 84 Ca 0.19 -0.03 -0.29 0.00 -0.84 0.00 0.00 61.79 60.82 3dzc h SER 84 Cb 0.26 -0.01 -0.01 0.00 0.14 0.00 0.00 62.40 62.77 3dzc h SER 84 CO -0.01 0.62 -1.51 0.77 -1.14 0.00 0.00 176.83 175.56 3dzc h SER 85 N 0.03 0.30 0.21 3.07 4.64 -0.97 -3.40 113.55 117.43 3dzc h SER 85 Ca -0.01 -0.80 -0.31 0.00 -0.47 0.00 0.00 61.79 60.20 3dzc h SER 85 Cb 1.03 -0.10 0.03 0.00 -0.31 0.00 0.00 62.40 63.06 3dzc h SER 85 CO 0.08 1.65 -1.30 -0.33 -0.87 0.00 0.00 176.83 176.05 3dzc h GLU 86 N -0.37 0.57 -6.27 4.77 4.39 -1.05 -3.49 114.58 113.13 3dzc h GLU 86 Ca -0.34 -0.82 -0.42 0.00 0.34 0.00 0.00 59.36 58.11 3dzc h GLU 86 Cb 1.72 0.28 0.07 0.00 -0.10 0.00 0.00 28.75 30.72 3dzc h GLU 86 CO 0.00 1.38 -0.90 1.04 -1.16 0.00 0.00 179.01 179.37 3dzc n GLN 87 N -3.75 -1.16 -1.75 2.33 6.02 -0.07 -4.93 117.38 114.07 3dzc n GLN 87 Ca -0.14 0.51 -0.33 0.00 -0.01 0.00 0.00 57.00 57.03 3dzc n GLN 87 Cb 1.02 -3.95 0.04 0.00 1.02 0.00 0.00 30.24 28.37 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 -5.84 2.86 0.18 -1.09 0.04 -1.26 -4.93 135.00 124.96 3dzc s PRO 88 Ca 0.42 1.29 0.09 0.00 0.04 0.00 0.00 61.00 62.84 3dzc s PRO 88 Cb -0.16 -1.97 -0.02 0.00 0.04 0.00 0.00 34.50 32.40 3dzc s PRO 88 CO 0.87 -1.19 1.39 -0.44 0.04 0.00 0.00 177.00 177.67 3dzc h ASP 89 N -0.07 0.00 -4.60 6.66 3.32 0.12 -3.46 116.42 118.39 3dzc h ASP 89 Ca -0.46 0.00 -0.15 0.00 0.02 0.00 0.00 57.03 56.44 3dzc h ASP 89 Cb 1.24 0.00 -0.22 0.00 0.22 0.00 0.00 39.33 40.56 3dzc h ASP 89 CO 0.55 0.83 -0.43 0.54 -1.72 0.00 0.00 179.24 179.01 3dzc s VAL 90 N -2.97 0.05 -0.17 -1.35 0.11 -1.08 -4.04 120.40 110.95 3dzc s VAL 90 Ca 0.01 -0.42 -0.03 0.00 -2.93 0.00 0.00 61.98 58.61 3dzc s VAL 90 Cb 0.10 -0.44 -0.02 0.00 -1.53 0.00 0.00 36.38 34.50 3dzc s VAL 90 CO 0.79 -0.23 -0.06 -0.69 -3.33 0.00 0.00 175.10 171.58 3dzc s VAL 91 N -0.88 3.53 -0.19 2.04 1.01 -0.03 -1.57 120.40 124.32 3dzc s VAL 91 Ca -0.10 -0.47 -0.05 0.00 0.00 0.00 0.00 61.98 61.36 3dzc s VAL 91 Cb -0.05 -2.55 -0.03 0.00 0.00 0.00 0.00 36.38 33.74 3dzc s VAL 91 CO 0.02 0.48 0.01 -0.76 0.00 0.00 0.00 175.10 174.84 3dzc s LEU 92 N 0.72 3.42 0.18 3.92 1.43 0.43 -0.59 118.68 128.19 3dzc s LEU 92 Ca -0.03 -0.10 0.07 0.00 -1.03 0.00 0.00 54.13 53.04 3dzc s LEU 92 Cb -0.15 -1.86 -0.04 0.00 0.03 0.00 0.00 46.19 44.17 3dzc s LEU 92 CO 0.02 0.12 -0.14 0.68 0.23 0.00 0.00 176.35 177.26 3dzc s VAL 93 N 0.68 1.54 -0.05 -1.59 -7.23 -0.61 -1.09 120.40 112.05 3dzc s VAL 93 Ca 0.00 -2.08 0.05 0.00 -1.81 0.00 0.00 61.98 58.14 3dzc s VAL 93 Cb -0.14 -1.90 -0.01 0.00 0.56 0.00 0.00 36.38 34.89 3dzc s VAL 93 CO 0.02 -0.59 -0.19 -2.28 -0.31 0.00 0.00 175.10 171.75 3dzc s HIS 94 N -2.87 1.90 0.00 2.82 2.46 -1.26 -1.48 115.29 116.86 3dzc s HIS 94 Ca 0.19 -0.55 0.00 0.00 0.47 0.00 0.00 55.06 55.17 3dzc s HIS 94 Cb -0.01 -1.27 0.00 0.00 -0.13 0.00 0.00 32.58 31.17 3dzc s HIS 94 CO 0.05 -0.18 0.00 0.41 -2.47 0.00 0.00 174.74 172.55 3dzc n GLY 95 N 3.09 3.20 2.64 1.59 0.00 -0.19 -4.41 105.19 111.10 3dzc n GLY 95 Ca -0.18 -0.15 -0.01 0.00 0.00 0.00 0.00 46.02 45.68 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 6.85 1.71 -4.98 1.61 5.68 -1.26 -4.50 116.55 121.66 3dzc n ASP 96 Ca 0.00 -2.13 -0.20 0.00 -0.50 0.00 0.00 54.79 51.96 3dzc n ASP 96 Cb 0.00 -0.45 0.02 0.00 -1.14 0.00 0.00 41.12 39.55 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 -3.47 2.40 0.33 2.12 -4.23 -1.26 -4.38 115.64 107.15 3dzc s THR 97 Ca 0.29 -1.14 0.02 0.00 -1.18 0.00 0.00 61.69 59.69 3dzc s THR 97 Cb 0.33 -2.54 0.19 0.00 1.34 0.00 0.00 72.50 71.82 3dzc s THR 97 CO -0.05 0.00 1.90 0.00 -0.54 0.00 0.00 174.62 175.93 3dzc h ALA 98 N 0.55 1.39 -0.40 3.99 0.00 -1.97 -2.38 119.26 120.44 3dzc h ALA 98 Ca -0.36 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 54.36 3dzc h ALA 98 Cb 1.28 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.87 3dzc h ALA 98 CO 0.47 0.45 0.09 1.15 0.00 0.00 0.00 179.25 181.42 3dzc h THR 99 N 0.67 1.23 0.07 0.00 2.02 -1.94 -0.82 112.91 114.13 3dzc h THR 99 Ca 0.16 -0.79 0.02 0.00 0.77 0.00 0.00 66.41 66.57 3dzc h THR 99 Cb 0.20 0.99 -0.04 0.00 -1.74 0.00 0.00 68.15 67.56 3dzc h THR 99 CO -0.01 0.27 -0.30 0.74 0.37 0.00 0.00 175.52 176.60 3dzc h THR 100 N 0.50 0.36 -0.15 3.16 2.02 -1.70 -1.27 112.91 115.82 3dzc h THR 100 Ca 0.12 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.26 3dzc h THR 100 Cb 0.32 0.36 -0.00 0.00 -1.74 0.00 0.00 68.15 67.08 3dzc h THR 100 CO 0.00 0.00 -0.07 0.15 0.37 0.00 0.00 175.52 175.97 3dzc h PHE 101 N -0.49 0.37 -0.68 3.16 3.57 -1.46 -2.40 116.94 119.02 3dzc h PHE 101 Ca 0.04 -0.09 -0.00 0.00 3.53 0.00 0.00 57.97 61.45 3dzc h PHE 101 Cb 0.54 -0.09 -0.03 0.00 2.79 0.00 0.00 35.95 39.16 3dzc h PHE 101 CO -0.29 0.64 0.42 0.00 -2.23 0.00 0.00 178.31 176.85 3dzc h ALA 102 N 0.67 1.46 -0.40 2.41 0.00 -1.11 0.07 119.26 122.37 3dzc h ALA 102 Ca 0.03 -0.07 -0.12 0.00 0.00 0.00 0.00 54.91 54.75 3dzc h ALA 102 Cb 0.54 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 3dzc h ALA 102 CO 0.02 0.48 -0.23 0.00 0.00 0.00 0.00 179.25 179.52 3dzc h ALA 103 N 1.53 0.84 -0.08 0.00 0.00 -1.23 -1.29 119.26 119.02 3dzc h ALA 103 Ca 0.25 -0.38 -0.09 0.00 0.00 0.00 0.00 54.91 54.68 3dzc h ALA 103 Cb -0.05 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 3dzc h ALA 103 CO -0.05 0.64 -0.38 0.77 0.00 0.00 0.00 179.25 180.24 3dzc h SER 104 N 0.70 0.18 -0.07 0.00 0.02 -0.84 -1.64 113.55 111.89 3dzc h SER 104 Ca 0.09 -0.07 -0.12 0.00 -0.84 0.00 0.00 61.79 60.85 3dzc h SER 104 Cb 0.76 -0.05 0.01 0.00 0.14 0.00 0.00 62.40 63.25 3dzc h SER 104 CO 0.06 0.55 -0.44 0.25 -1.14 0.00 0.00 176.83 176.11 3dzc h LEU 105 N 0.15 0.51 -0.93 5.07 5.85 -0.86 -1.92 115.31 123.18 3dzc h LEU 105 Ca 0.02 -0.66 0.04 0.00 0.84 0.00 0.00 57.88 58.12 3dzc h LEU 105 Cb 0.74 -0.15 -0.06 0.00 0.37 0.00 0.00 40.66 41.56 3dzc h LEU 105 CO 0.06 1.09 0.60 0.00 -0.34 0.00 0.00 178.44 179.85 3dzc h ALA 106 N 0.43 1.24 -0.15 1.25 0.00 -1.05 0.52 119.26 121.50 3dzc h ALA 106 Ca -0.03 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 3dzc h ALA 106 Cb 1.10 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 3dzc h ALA 106 CO 0.09 0.43 0.05 0.00 0.00 0.00 0.00 179.25 179.82 3dzc h ALA 107 N 1.40 0.19 -1.00 0.00 0.00 -1.31 -2.84 119.26 115.70 3dzc h ALA 107 Ca 0.38 -0.12 0.10 0.00 0.00 0.00 0.00 54.91 55.27 3dzc h ALA 107 Cb 0.06 -0.06 -0.08 0.00 0.00 0.00 0.00 17.79 17.71 3dzc h ALA 107 CO -0.14 -0.20 0.63 -0.92 0.00 0.00 0.00 179.25 178.62 3dzc h TYR 108 N 0.07 1.15 0.00 0.00 3.20 -0.69 1.00 116.97 121.70 3dzc h TYR 108 Ca 0.05 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 61.95 3dzc h TYR 108 Cb 0.20 -0.37 -0.00 0.00 1.54 0.00 0.00 36.73 38.10 3dzc h TYR 108 CO -0.01 0.51 -0.01 1.88 -1.64 0.00 0.00 178.16 178.90 3dzc h TYR 109 N 1.06 0.00 -0.08 -3.82 0.99 -0.69 -1.63 116.97 112.79 3dzc h TYR 109 Ca 0.47 0.00 0.00 0.00 2.00 0.00 0.00 58.73 61.20 3dzc h TYR 109 Cb 0.36 0.00 0.00 0.00 1.00 0.00 0.00 36.73 38.09 3dzc h TYR 109 CO -0.01 0.01 0.00 1.04 -0.00 0.00 0.00 178.16 179.20 3dzc n GLN 110 N -3.13 1.36 -3.65 4.88 1.13 -0.10 -5.00 117.38 112.88 3dzc n GLN 110 Ca -0.02 -1.53 -0.25 0.00 -1.94 0.00 0.00 57.00 53.26 3dzc n GLN 110 Cb 0.16 -1.30 0.07 0.00 0.11 0.00 0.00 30.24 29.27 3dzc n GLN 110 CO 0.00 0.00 0.00 1.04 -1.44 0.00 0.00 177.06 176.66 3dzc n GLN 111 N 0.87 -7.49 -3.75 -1.09 6.02 0.15 -5.01 117.38 107.08 3dzc n GLN 111 Ca 0.10 0.79 -0.35 0.00 -0.01 0.00 0.00 57.00 57.52 3dzc n GLN 111 Cb 0.40 -5.81 -0.09 0.00 1.02 0.00 0.00 30.24 25.76 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 -3.31 5.28 0.41 5.09 1.01 -0.62 -5.01 121.20 124.06 3dzc s ILE 112 Ca 0.60 0.15 -0.25 0.00 0.00 0.00 0.00 60.65 61.14 3dzc s ILE 112 Cb -0.27 -3.42 -0.10 0.00 0.01 0.00 0.00 42.46 38.67 3dzc s ILE 112 CO 0.74 0.42 1.21 -2.65 0.00 0.00 0.00 174.94 174.66 3dzc n PRO 113 N 3.75 1.80 -5.03 2.79 -0.02 -1.26 -4.34 135.00 132.70 3dzc n PRO 113 Ca -0.16 0.64 -0.32 0.00 -2.02 0.00 0.00 63.50 61.64 3dzc n PRO 113 Cb 0.52 -2.29 -0.15 0.00 -0.02 0.00 0.00 33.50 31.56 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 -1.20 2.62 -0.19 -1.45 1.01 -1.26 -0.85 120.40 119.08 3dzc s VAL 114 Ca 0.61 -0.86 -0.05 0.00 0.00 0.00 0.00 61.98 61.69 3dzc s VAL 114 Cb -0.53 -2.02 -0.02 0.00 0.00 0.00 0.00 36.38 33.81 3dzc s VAL 114 CO 0.58 0.57 -0.01 -0.83 0.00 0.00 0.00 175.10 175.40 3dzc s GLY 115 N -0.22 1.71 -0.34 4.51 0.00 0.24 -0.78 107.32 112.44 3dzc s GLY 115 Ca -0.01 -0.96 -0.03 0.00 0.00 0.00 0.00 44.72 43.72 3dzc s GLY 115 CO 0.03 0.17 0.09 -1.58 0.00 0.00 0.00 173.10 171.81 3dzc s HIS 116 N 0.87 3.36 0.07 1.90 2.46 -0.10 -1.58 115.29 122.28 3dzc s HIS 116 Ca 0.00 -1.92 -0.26 0.00 0.47 0.00 0.00 55.06 53.36 3dzc s HIS 116 Cb -0.14 -2.49 -0.06 0.00 -0.13 0.00 0.00 32.58 29.76 3dzc s HIS 116 CO 0.02 -0.84 0.80 0.08 -2.47 0.00 0.00 174.74 172.33 3dzc s VAL 117 N 1.26 4.64 -0.67 0.89 1.01 -0.55 -1.03 120.40 125.95 3dzc s VAL 117 Ca -0.00 1.72 -0.00 0.00 0.00 0.00 0.00 61.98 63.69 3dzc s VAL 117 Cb -0.21 -4.16 0.00 0.00 0.00 0.00 0.00 36.38 32.02 3dzc s VAL 117 CO -0.01 0.38 0.56 1.21 0.00 0.00 0.00 175.10 177.24 3dzc n GLU 118 N 2.63 -3.69 -2.97 2.72 2.13 -0.56 -1.03 120.64 119.86 3dzc n GLU 118 Ca -0.02 0.47 -0.32 0.00 0.66 0.00 0.00 57.16 57.95 3dzc n GLU 118 Cb 0.50 -4.37 -0.05 0.00 0.27 0.00 0.00 31.44 27.79 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 -3.20 3.29 0.00 4.31 0.00 -0.14 -4.51 121.76 121.52 3dzc s ALA 119 Ca 0.01 -0.00 0.00 0.00 0.00 0.00 0.00 51.96 51.97 3dzc s ALA 119 Cb -0.00 -2.80 0.00 0.00 0.00 0.00 0.00 23.12 20.32 3dzc s ALA 119 CO 0.40 0.17 0.00 0.41 0.00 0.00 0.00 175.76 176.74 3dzc n GLY 120 N -0.77 0.76 3.70 0.00 0.00 -1.26 -4.22 105.19 103.40 3dzc n GLY 120 Ca 0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 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 4.30 0.06 0.99 1.43 -1.26 -4.49 118.68 119.70 3dzc s LEU 121 Ca 0.00 1.68 -0.04 0.00 -1.03 0.00 0.00 54.13 54.75 3dzc s LEU 121 Cb 0.00 -3.56 -0.02 0.00 0.03 0.00 0.00 46.19 42.63 3dzc s LEU 121 CO 0.00 -0.44 0.05 -0.13 0.23 0.00 0.00 176.35 176.06 3dzc s ARG 122 N 1.72 0.66 0.00 1.70 1.81 -1.26 -4.93 118.95 118.64 3dzc s ARG 122 Ca 0.52 -1.04 0.00 0.00 -1.72 0.00 0.00 55.73 53.49 3dzc s ARG 122 Cb -0.22 0.25 0.00 0.00 -0.45 0.00 0.00 34.95 34.53 3dzc s ARG 122 CO 0.23 -0.16 0.00 0.25 -0.68 0.00 0.00 175.30 174.94 3dzc n THR 123 N 0.24 0.00 -0.94 0.02 -2.24 -1.26 -5.02 114.28 105.07 3dzc n THR 123 Ca -0.16 -0.11 0.00 0.00 -2.27 0.00 0.00 64.05 61.51 3dzc n THR 123 Cb 0.61 0.58 0.00 0.00 -2.10 0.00 0.00 70.33 69.42 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 1.01 0.68 2.76 3.38 0.00 -1.26 -5.01 105.19 106.74 3dzc n GLY 124 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 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 -2.34 3.04 0.27 1.61 3.84 -1.26 -5.00 114.94 115.09 3dzc s ASN 125 Ca 0.00 -0.87 0.22 0.00 0.21 0.00 0.00 52.86 52.41 3dzc s ASN 125 Cb 0.00 -0.67 1.02 0.00 -0.55 0.00 0.00 41.25 41.06 3dzc s ASN 125 CO 0.00 -0.30 1.66 2.30 -2.79 0.00 0.00 177.10 177.98 3dzc n ILE 126 N 5.00 0.95 -0.49 -5.21 -5.35 -1.26 -1.36 119.36 111.64 3dzc n ILE 126 Ca -0.09 0.44 0.10 0.00 -0.27 0.00 0.00 62.75 62.93 3dzc n ILE 126 Cb 0.47 -1.40 0.33 0.00 -1.74 0.00 0.00 39.64 37.30 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 -2.21 1.18 -3.15 4.28 4.02 -1.26 -4.34 117.16 115.68 3dzc n TYR 127 Ca 0.01 -0.56 0.03 0.00 -0.01 0.00 0.00 57.90 57.37 3dzc n TYR 127 Cb 0.14 -0.12 -0.00 0.00 -0.02 0.00 0.00 39.34 39.34 3dzc n TYR 127 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 3dzc s SER 128 N -0.98 -1.44 0.42 7.72 0.15 -0.47 -4.09 113.70 115.01 3dzc s SER 128 Ca 0.49 -0.23 -0.21 0.00 0.70 0.00 0.00 55.95 56.69 3dzc s SER 128 Cb 0.28 1.87 -0.11 0.00 -1.71 0.00 0.00 66.02 66.35 3dzc s SER 128 CO 0.28 -0.22 0.95 -2.16 1.20 0.00 0.00 173.24 173.29 3dzc s PRO 129 N 2.40 4.26 -0.06 5.44 0.04 -1.26 -4.41 135.00 141.41 3dzc s PRO 129 Ca 0.14 1.14 0.05 0.00 0.04 0.00 0.00 61.00 62.36 3dzc s PRO 129 Cb -0.06 -2.23 -0.00 0.00 0.04 0.00 0.00 34.50 32.24 3dzc s PRO 129 CO -0.18 -0.01 -0.20 -0.46 0.04 0.00 0.00 177.00 176.20 3dzc s TRP 130 N -2.13 2.00 -2.11 0.56 -0.00 -1.26 -1.24 118.94 114.76 3dzc s TRP 130 Ca 0.61 -0.63 0.15 0.00 -0.00 0.00 0.00 56.10 56.22 3dzc s TRP 130 Cb -0.10 -1.34 0.52 0.00 -0.00 0.00 0.00 33.47 32.55 3dzc s TRP 130 CO 0.14 -0.22 1.39 -0.35 -0.00 0.00 0.00 176.95 177.90 3dzc n PRO 131 N 3.20 1.66 -0.15 5.86 -0.04 -1.26 -4.97 135.00 139.30 3dzc n PRO 131 Ca -0.18 -1.01 -0.04 0.00 -0.04 0.00 0.00 63.50 62.22 3dzc n PRO 131 Cb 0.53 -1.30 0.03 0.00 -0.04 0.00 0.00 33.50 32.71 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 1.82 -0.07 -0.65 0.54 3.07 -1.76 -0.77 114.58 116.76 3dzc h GLU 132 Ca 0.00 0.00 0.06 0.00 -0.50 0.00 0.00 59.36 58.93 3dzc h GLU 132 Cb 0.41 0.01 -0.06 0.00 -0.84 0.00 0.00 28.75 28.28 3dzc h GLU 132 CO 0.00 -0.04 0.35 1.49 -1.40 0.00 0.00 179.01 179.41 3dzc h GLU 133 N -0.07 0.62 -0.12 2.33 4.57 -1.44 -2.01 114.58 118.47 3dzc h GLU 133 Ca 0.23 -0.04 -0.01 0.00 -1.18 0.00 0.00 59.36 58.36 3dzc h GLU 133 Cb 0.43 -0.14 -0.00 0.00 -0.16 0.00 0.00 28.75 28.87 3dzc h GLU 133 CO -0.54 0.41 0.02 0.78 -1.18 0.00 0.00 179.01 178.50 3dzc h GLY 134 N 0.64 0.21 0.55 1.92 0.00 -1.62 -2.61 103.07 102.17 3dzc h GLY 134 Ca 0.30 -0.14 0.08 0.00 0.00 0.00 0.00 47.33 47.57 3dzc h GLY 134 CO -0.20 0.13 0.32 3.43 0.00 0.00 0.00 176.54 180.22 3dzc h ASN 135 N -0.03 0.42 0.82 0.19 2.35 -0.80 0.36 115.58 118.90 3dzc h ASN 135 Ca 0.04 0.05 -0.19 0.00 -0.55 0.00 0.00 56.30 55.65 3dzc h ASN 135 Cb 0.28 -0.02 -0.02 0.00 0.05 0.00 0.00 38.32 38.61 3dzc h ASN 135 CO 0.00 0.26 -0.88 0.08 -1.65 0.00 0.00 177.43 175.24 3dzc h ARG 136 N 0.57 0.04 -0.11 0.81 0.11 -1.38 -1.77 114.38 112.64 3dzc h ARG 136 Ca 0.31 -0.05 -0.18 0.00 0.10 0.00 0.00 59.98 60.16 3dzc h ARG 136 Cb 0.28 0.01 -0.00 0.00 1.11 0.00 0.00 29.97 31.37 3dzc h ARG 136 CO -0.23 0.89 -0.67 -0.22 0.10 0.00 0.00 179.97 179.84 3dzc h LYS 137 N 0.02 0.46 -0.14 0.08 3.64 -1.22 -0.74 116.57 118.67 3dzc h LYS 137 Ca -0.02 -0.35 -0.05 0.00 -1.27 0.00 0.00 60.65 58.97 3dzc h LYS 137 Cb 1.55 0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 33.43 3dzc h LYS 137 CO 0.12 0.97 -0.11 -0.07 -2.27 0.00 0.00 179.45 178.09 3dzc h LEU 138 N 0.33 0.33 -0.72 5.20 3.38 -0.92 -2.98 115.31 119.93 3dzc h LEU 138 Ca -0.02 -0.46 0.05 0.00 0.09 0.00 0.00 57.88 57.54 3dzc h LEU 138 Cb 1.24 -0.09 -0.05 0.00 0.09 0.00 0.00 40.66 41.84 3dzc h LEU 138 CO 0.12 0.72 0.43 0.74 0.09 0.00 0.00 178.44 180.54 3dzc h THR 139 N -0.05 1.02 -0.75 0.22 2.02 -1.26 -2.25 112.91 111.86 3dzc h THR 139 Ca 0.02 -0.27 0.14 0.00 0.77 0.00 0.00 66.41 67.07 3dzc h THR 139 Cb 0.62 0.15 -0.09 0.00 -1.74 0.00 0.00 68.15 67.09 3dzc h THR 139 CO 0.03 0.15 0.29 0.00 0.37 0.00 0.00 175.52 176.36 3dzc h ALA 140 N 1.35 1.04 0.00 6.16 0.00 -1.08 -0.76 119.26 125.97 3dzc h ALA 140 Ca 0.31 0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.34 3dzc h ALA 140 Cb 0.13 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.01 3dzc h ALA 140 CO -0.16 -0.21 0.01 0.00 0.00 0.00 0.00 179.25 178.89 3dzc h ALA 141 N 1.54 1.01 -0.13 0.00 0.00 -1.25 -2.09 119.26 118.34 3dzc h ALA 141 Ca 0.41 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.32 3dzc h ALA 141 Cb 0.62 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.41 3dzc h ALA 141 CO -0.40 -0.01 0.00 1.28 0.00 0.00 0.00 179.25 180.12 3dzc n LEU 142 N -3.02 2.38 -4.85 0.00 4.77 -0.34 -5.03 117.00 110.91 3dzc n LEU 142 Ca -0.03 -2.05 -0.35 0.00 -0.03 0.00 0.00 56.01 53.56 3dzc n LEU 142 Cb 0.08 -0.10 -0.06 0.00 -2.33 0.00 0.00 43.42 41.00 3dzc n LEU 142 CO 0.19 0.59 0.22 -0.89 -1.33 0.00 0.00 177.39 176.17 3dzc s THR 143 N -1.08 4.88 -0.24 -5.08 2.01 -0.79 -4.46 115.64 110.88 3dzc s THR 143 Ca 0.10 0.77 -0.04 0.00 0.31 0.00 0.00 61.69 62.83 3dzc s THR 143 Cb 0.06 -3.72 -0.13 0.00 0.01 0.00 0.00 72.50 68.71 3dzc s THR 143 CO 0.06 0.22 -0.25 1.67 -0.69 0.00 0.00 174.62 175.63 3dzc n GLN 144 N 0.74 0.56 -3.89 4.92 -0.06 0.04 -4.91 117.38 114.77 3dzc n GLN 144 Ca -0.05 0.17 -0.35 0.00 -2.00 0.00 0.00 57.00 54.77 3dzc n GLN 144 Cb 0.52 -1.43 -0.14 0.00 -4.06 0.00 0.00 30.24 25.13 3dzc n GLN 144 CO 0.00 0.00 0.00 0.71 -0.20 0.00 0.00 177.06 177.57 3dzc s TYR 145 N -2.46 3.18 -0.44 3.69 1.51 -0.78 -4.80 117.35 117.25 3dzc s TYR 145 Ca -0.33 -1.60 -0.16 0.00 -1.01 0.00 0.00 57.07 53.97 3dzc s TYR 145 Cb 0.10 -2.13 0.04 0.00 -0.11 0.00 0.00 41.96 39.87 3dzc s TYR 145 CO 0.50 -0.74 0.38 -1.01 -1.11 0.00 0.00 175.55 173.57 3dzc s HIS 146 N 1.32 3.21 -0.81 2.71 3.76 -0.16 -0.92 115.29 124.40 3dzc s HIS 146 Ca -0.02 -0.65 -0.17 0.00 -0.15 0.00 0.00 55.06 54.07 3dzc s HIS 146 Cb -0.18 -2.90 0.15 0.00 1.11 0.00 0.00 32.58 30.76 3dzc s HIS 146 CO -0.01 -0.71 0.90 -0.06 -0.85 0.00 0.00 174.74 174.01 3dzc s PHE 147 N 1.83 3.29 -0.02 1.40 0.40 -0.20 -0.84 117.98 123.84 3dzc s PHE 147 Ca 0.07 -1.47 -0.25 0.00 -0.60 0.00 0.00 56.93 54.68 3dzc s PHE 147 Cb -0.20 -4.07 -0.04 0.00 0.51 0.00 0.00 43.02 39.22 3dzc s PHE 147 CO 0.10 -1.28 0.77 0.00 0.70 0.00 0.00 175.22 175.51 3dzc s ALA 148 N 1.89 3.31 0.21 5.36 0.00 0.03 -0.97 121.76 131.60 3dzc s ALA 148 Ca 0.22 0.25 -0.05 0.00 0.00 0.00 0.00 51.96 52.39 3dzc s ALA 148 Cb -0.12 -3.04 0.18 0.00 0.00 0.00 0.00 23.12 20.15 3dzc s ALA 148 CO -0.05 -0.07 1.65 -1.00 0.00 0.00 0.00 175.76 176.29 3dzc h PRO 149 N 6.42 0.85 -4.80 0.00 0.13 -1.77 0.86 132.00 133.69 3dzc h PRO 149 Ca -0.42 -0.31 -0.35 0.00 -0.87 0.00 0.00 66.00 64.05 3dzc h PRO 149 Cb 1.20 -0.06 -0.14 0.00 0.13 0.00 0.00 31.00 32.13 3dzc h PRO 149 CO 0.74 0.94 -0.58 0.95 -0.23 0.00 0.00 178.00 179.81 3dzc s THR 150 N -4.76 0.24 0.34 1.56 -4.23 -1.26 -2.10 115.64 105.43 3dzc s THR 150 Ca -0.10 -2.00 0.03 0.00 -1.18 0.00 0.00 61.69 58.45 3dzc s THR 150 Cb 0.13 -2.53 0.18 0.00 1.34 0.00 0.00 72.50 71.62 3dzc s THR 150 CO 0.84 0.00 1.90 0.44 -0.54 0.00 0.00 174.62 177.26 3dzc h ASP 151 N 2.36 0.56 -0.57 3.99 3.32 -1.92 -1.74 116.42 122.43 3dzc h ASP 151 Ca -0.34 -0.08 -0.02 0.00 0.02 0.00 0.00 57.03 56.60 3dzc h ASP 151 Cb 1.25 -0.14 -0.03 0.00 0.22 0.00 0.00 39.33 40.63 3dzc h ASP 151 CO 0.53 0.57 0.28 0.74 -1.72 0.00 0.00 179.24 179.63 3dzc h THR 152 N 0.59 1.20 -0.24 0.35 2.02 -1.98 0.16 112.91 115.02 3dzc h THR 152 Ca 0.14 -0.57 0.00 0.00 0.77 0.00 0.00 66.41 66.74 3dzc h THR 152 Cb 0.24 0.53 -0.01 0.00 -1.74 0.00 0.00 68.15 67.17 3dzc h THR 152 CO -0.00 0.23 0.15 0.28 0.37 0.00 0.00 175.52 176.55 3dzc h SER 153 N 0.78 0.29 -0.84 4.18 0.02 -1.71 -1.25 113.55 115.01 3dzc h SER 153 Ca 0.20 -0.04 0.05 0.00 -0.84 0.00 0.00 61.79 61.16 3dzc h SER 153 Cb 0.11 -0.07 -0.06 0.00 0.14 0.00 0.00 62.40 62.52 3dzc h SER 153 CO -0.03 0.24 0.53 -0.09 -1.14 0.00 0.00 176.83 176.34 3dzc h ARG 154 N 0.31 0.96 -0.61 3.45 2.43 -0.84 -2.15 114.38 117.93 3dzc h ARG 154 Ca 0.09 -0.06 -0.05 0.00 -0.81 0.00 0.00 59.98 59.15 3dzc h ARG 154 Cb -0.00 -0.22 -0.03 0.00 -0.42 0.00 0.00 29.97 29.30 3dzc h ARG 154 CO -0.02 0.64 0.21 0.00 -1.51 0.00 0.00 179.97 179.29 3dzc h ALA 155 N 1.37 0.80 -0.65 2.80 0.00 -0.32 -1.49 119.26 121.78 3dzc h ALA 155 Ca 0.35 -0.20 0.06 0.00 0.00 0.00 0.00 54.91 55.13 3dzc h ALA 155 Cb 0.09 -0.24 -0.06 0.00 0.00 0.00 0.00 17.79 17.59 3dzc h ALA 155 CO -0.14 0.46 0.35 -0.91 0.00 0.00 0.00 179.25 179.00 3dzc h ASN 156 N 0.87 0.50 -0.39 0.00 2.35 -0.80 -1.66 115.58 116.45 3dzc h ASN 156 Ca 0.20 0.03 -0.03 0.00 -0.55 0.00 0.00 56.30 55.95 3dzc h ASN 156 Cb 0.27 -0.06 -0.02 0.00 0.05 0.00 0.00 38.32 38.56 3dzc h ASN 156 CO -0.01 0.32 0.11 -0.07 -1.65 0.00 0.00 177.43 176.14 3dzc h LEU 157 N 0.64 0.58 -1.26 1.61 3.38 -0.99 -2.72 115.31 116.55 3dzc h LEU 157 Ca 0.29 -0.21 0.10 0.00 0.09 0.00 0.00 57.88 58.15 3dzc h LEU 157 Cb 0.21 -0.15 -0.06 0.00 0.09 0.00 0.00 40.66 40.74 3dzc h LEU 157 CO -0.19 0.64 0.55 -0.07 0.09 0.00 0.00 178.44 179.46 3dzc h LEU 158 N 0.49 0.75 -1.38 1.67 3.38 -0.90 -0.71 115.31 118.60 3dzc h LEU 158 Ca 0.13 0.02 -0.02 0.00 0.09 0.00 0.00 57.88 58.10 3dzc h LEU 158 Cb 0.27 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 40.89 3dzc h LEU 158 CO -0.00 0.44 -0.10 1.56 0.09 0.00 0.00 178.44 180.43 3dzc h GLN 159 N 0.82 0.00 -0.35 1.13 4.20 -1.02 -2.25 115.11 117.65 3dzc h GLN 159 Ca 0.40 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.11 3dzc h GLN 159 Cb 0.42 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.20 3dzc h GLN 159 CO -0.16 0.10 0.00 0.39 -0.67 0.00 0.00 178.83 178.49 3dzc n GLU 160 N -3.25 1.83 -1.08 1.46 1.02 -0.32 -4.91 120.64 115.40 3dzc n GLU 160 Ca 0.00 -1.29 -0.03 0.00 -0.02 0.00 0.00 57.16 55.82 3dzc n GLU 160 Cb 0.35 -1.29 -0.01 0.00 -0.02 0.00 0.00 31.44 30.46 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 0.55 -3.39 -4.81 1.62 5.15 -0.84 -5.04 115.26 108.50 3dzc n ASN 161 Ca 0.12 0.07 -0.34 0.00 -0.60 0.00 0.00 54.58 53.83 3dzc n ASN 161 Cb 0.31 -1.12 -0.06 0.00 -0.53 0.00 0.00 39.78 38.38 3dzc n ASN 161 CO 0.00 0.00 0.00 -0.31 1.40 0.00 0.00 177.26 178.35 3dzc s TYR 162 N -2.08 3.29 0.08 1.20 1.51 -0.95 -5.02 117.35 115.39 3dzc s TYR 162 Ca 0.00 1.62 -0.30 0.00 -1.01 0.00 0.00 57.07 57.38 3dzc s TYR 162 Cb 0.00 -2.91 -0.05 0.00 -0.11 0.00 0.00 41.96 38.89 3dzc s TYR 162 CO 0.00 -0.24 0.97 1.21 -1.11 0.00 0.00 175.55 176.38 3dzc s ASN 163 N -2.06 7.45 0.43 2.29 2.47 -1.26 -4.39 114.94 119.88 3dzc s ASN 163 Ca 0.62 1.77 0.19 0.00 0.42 0.00 0.00 52.86 55.86 3dzc s ASN 163 Cb -0.12 -2.58 1.13 0.00 -1.45 0.00 0.00 41.25 38.23 3dzc s ASN 163 CO 0.16 -0.13 1.86 0.00 -3.72 0.00 0.00 177.10 175.28 3dzc h ALA 164 N 5.89 2.28 0.00 1.71 0.00 -1.95 -0.57 119.26 126.61 3dzc h ALA 164 Ca -0.42 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.50 3dzc h ALA 164 Cb 1.21 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.99 3dzc h ALA 164 CO 0.73 -0.56 0.00 1.05 0.00 0.00 0.00 179.25 180.47 3dzc h GLU 165 N 0.36 0.00 -0.37 0.00 4.11 -2.01 -2.41 114.58 114.25 3dzc h GLU 165 Ca 0.46 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.89 3dzc h GLU 165 Cb 1.23 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.48 3dzc h GLU 165 CO -0.16 0.00 0.00 0.09 0.07 0.00 0.00 179.01 179.01 3dzc n ASN 166 N -2.56 3.28 -4.26 3.06 3.02 -0.23 -4.91 115.26 112.67 3dzc n ASN 166 Ca 0.00 -1.94 -0.33 0.00 -0.03 0.00 0.00 54.58 52.29 3dzc n ASN 166 Cb 0.19 -0.24 -0.16 0.00 -0.61 0.00 0.00 39.78 38.96 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 -1.32 2.51 -0.14 2.41 1.01 -0.91 -0.99 121.20 123.77 3dzc s ILE 167 Ca 0.35 -0.84 0.00 0.00 0.00 0.00 0.00 60.65 60.16 3dzc s ILE 167 Cb 0.20 -2.03 0.02 0.00 0.01 0.00 0.00 42.46 40.66 3dzc s ILE 167 CO 0.28 0.53 -0.13 -0.36 0.00 0.00 0.00 174.94 175.26 3dzc s PHE 168 N 0.61 2.03 -0.42 3.97 0.40 -0.02 -4.97 117.98 119.57 3dzc s PHE 168 Ca -0.10 -1.11 -0.27 0.00 -0.60 0.00 0.00 56.93 54.85 3dzc s PHE 168 Cb -0.16 -1.52 0.02 0.00 0.51 0.00 0.00 43.02 41.87 3dzc s PHE 168 CO 0.03 -0.63 0.99 0.08 0.70 0.00 0.00 175.22 176.39 3dzc s VAL 169 N 1.51 4.45 -0.20 -0.44 1.01 -1.26 -0.79 120.40 124.68 3dzc s VAL 169 Ca 0.05 1.11 0.08 0.00 0.00 0.00 0.00 61.98 63.22 3dzc s VAL 169 Cb -0.13 -4.44 -0.11 0.00 0.00 0.00 0.00 36.38 31.70 3dzc s VAL 169 CO -0.10 -0.74 0.27 0.35 0.00 0.00 0.00 175.10 174.88 3dzc n THR 170 N 6.32 0.00 0.00 3.92 -2.24 0.29 -4.96 114.28 117.60 3dzc n THR 170 Ca 0.08 -0.25 0.00 0.00 -2.27 0.00 0.00 64.05 61.61 3dzc n THR 170 Cb 0.48 0.65 0.00 0.00 -2.10 0.00 0.00 70.33 69.37 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 1.60 0.14 3.74 3.38 0.00 -0.89 -3.89 105.19 109.28 3dzc n GLY 171 Ca 0.00 -1.78 -0.38 0.00 0.00 0.00 0.00 46.02 43.86 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 -1.83 6.79 0.28 1.61 3.84 0.18 -4.42 114.94 121.39 3dzc s ASN 172 Ca 0.00 0.95 0.21 0.00 0.21 0.00 0.00 52.86 54.23 3dzc s ASN 172 Cb 0.00 -2.31 1.04 0.00 -0.55 0.00 0.00 41.25 39.43 3dzc s ASN 172 CO 0.00 0.05 1.65 0.35 -2.79 0.00 0.00 177.10 176.36 3dzc n THR 173 N 3.24 0.99 0.07 -5.21 -2.24 -1.26 -2.51 114.28 107.37 3dzc n THR 173 Ca -0.07 0.52 0.03 0.00 -2.27 0.00 0.00 64.05 62.25 3dzc n THR 173 Cb 0.51 -1.48 0.42 0.00 -2.10 0.00 0.00 70.33 67.68 3dzc n THR 173 CO 0.00 0.00 0.00 1.62 -0.57 0.00 0.00 175.07 176.12 3dzc h VAL 174 N 0.00 1.13 -0.43 2.28 3.04 -1.91 -0.98 116.25 119.38 3dzc h VAL 174 Ca 0.00 -0.47 -0.13 0.00 -1.01 0.00 0.00 66.70 65.10 3dzc h VAL 174 Cb 0.15 0.87 -0.01 0.00 -2.01 0.00 0.00 31.29 30.29 3dzc h VAL 174 CO 0.00 0.17 -0.23 0.40 -1.01 0.00 0.00 177.57 176.90 3dzc h ILE 175 N 0.37 1.27 -0.88 3.17 2.04 -1.83 -1.06 117.51 120.59 3dzc h ILE 175 Ca 0.09 -1.38 -0.02 0.00 1.00 0.00 0.00 64.86 64.55 3dzc h ILE 175 Cb 0.16 1.24 -0.04 0.00 -0.74 0.00 0.00 36.82 37.44 3dzc h ILE 175 CO -0.00 0.47 0.47 0.44 0.00 0.00 0.00 178.15 179.53 3dzc h ASP 176 N 0.74 1.11 -0.13 1.72 5.19 -1.42 -2.13 116.42 121.50 3dzc h ASP 176 Ca 0.09 -0.11 -0.02 0.00 -0.62 0.00 0.00 57.03 56.38 3dzc h ASP 176 Cb 0.80 -0.28 -0.01 0.00 0.18 0.00 0.00 39.33 40.02 3dzc h ASP 176 CO 0.07 0.90 0.02 0.00 -3.12 0.00 0.00 179.24 177.10 3dzc h ALA 177 N 1.26 0.17 0.18 3.45 0.00 -1.06 -2.70 119.26 120.56 3dzc h ALA 177 Ca 0.31 -0.16 0.01 0.00 0.00 0.00 0.00 54.91 55.07 3dzc h ALA 177 Cb 0.04 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 3dzc h ALA 177 CO -0.05 -0.17 -0.25 1.25 0.00 0.00 0.00 179.25 180.04 3dzc h LEU 178 N -0.01 -0.68 -1.44 0.00 5.85 -1.00 -1.66 115.31 116.37 3dzc h LEU 178 Ca 0.04 0.07 0.06 0.00 0.84 0.00 0.00 57.88 58.89 3dzc h LEU 178 Cb 0.30 0.24 -0.04 0.00 0.37 0.00 0.00 40.66 41.53 3dzc h LEU 178 CO 0.00 -0.35 0.44 -0.07 -0.34 0.00 0.00 178.44 178.12 3dzc h LEU 179 N -0.49 0.60 -0.52 2.25 3.38 -1.45 0.15 115.31 119.24 3dzc h LEU 179 Ca 0.01 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.82 3dzc h LEU 179 Cb 0.48 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 3dzc h LEU 179 CO -0.10 0.40 -0.64 0.00 0.09 0.00 0.00 178.44 178.19 3dzc h ALA 180 N 1.64 0.71 -0.11 1.53 0.00 -1.24 -1.83 119.26 119.95 3dzc h ALA 180 Ca 0.28 -0.56 -0.08 0.00 0.00 0.00 0.00 54.91 54.55 3dzc h ALA 180 Cb 0.23 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.95 3dzc h ALA 180 CO -0.09 0.73 -0.24 0.28 0.00 0.00 0.00 179.25 179.94 3dzc h VAL 181 N 0.28 1.39 -0.51 0.00 2.07 -0.32 -1.75 116.25 117.41 3dzc h VAL 181 Ca -0.01 -1.53 0.07 0.00 0.82 0.00 0.00 66.70 66.05 3dzc h VAL 181 Cb 1.18 2.10 -0.06 0.00 -1.52 0.00 0.00 31.29 32.99 3dzc h VAL 181 CO 0.11 0.44 0.19 -0.09 0.02 0.00 0.00 177.57 178.24 3dzc h ARG 182 N -0.08 0.36 -0.79 1.57 2.43 -0.75 -1.19 114.38 115.93 3dzc h ARG 182 Ca 0.00 -0.02 0.01 0.00 -0.81 0.00 0.00 59.98 59.16 3dzc h ARG 182 Cb 0.83 -0.08 -0.04 0.00 -0.42 0.00 0.00 29.97 30.26 3dzc h ARG 182 CO 0.05 0.24 0.53 1.49 -1.51 0.00 0.00 179.97 180.77 3dzc h GLU 183 N 0.38 1.05 -0.64 0.20 4.57 -1.30 -0.62 114.58 118.21 3dzc h GLU 183 Ca 0.24 -0.06 0.02 0.00 -1.18 0.00 0.00 59.36 58.38 3dzc h GLU 183 Cb 0.25 -0.24 -0.03 0.00 -0.16 0.00 0.00 28.75 28.57 3dzc h GLU 183 CO -0.24 0.69 0.42 0.87 -1.18 0.00 0.00 179.01 179.58 3dzc h LYS 184 N 1.08 0.77 -0.28 1.92 1.57 -0.59 -1.47 116.57 119.57 3dzc h LYS 184 Ca 0.29 -0.05 -0.14 0.00 -1.87 0.00 0.00 60.65 58.89 3dzc h LYS 184 Cb -0.12 -0.17 -0.00 0.00 0.08 0.00 0.00 32.23 32.01 3dzc h LYS 184 CO -0.06 0.51 -0.36 0.82 -0.57 0.00 0.00 179.45 179.79 3dzc h ILE 185 N 0.80 1.30 0.00 1.86 2.04 -0.04 -2.09 117.51 121.38 3dzc h ILE 185 Ca 0.25 -1.54 0.00 0.00 1.00 0.00 0.00 64.86 64.57 3dzc h ILE 185 Cb 0.02 1.62 0.00 0.00 -0.74 0.00 0.00 36.82 37.72 3dzc h ILE 185 CO -0.06 0.49 0.00 1.41 0.00 0.00 0.00 178.15 179.99 3dzc n HIS 186 N -4.20 0.00 0.01 1.37 8.25 -0.36 -3.84 115.22 116.44 3dzc n HIS 186 Ca -0.04 0.00 0.02 0.00 -0.26 0.00 0.00 57.72 57.44 3dzc n HIS 186 Cb 0.51 -0.29 -0.03 0.00 1.12 0.00 0.00 29.99 31.31 3dzc n HIS 186 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 3dzc n THR 187 N -1.29 0.00 -3.58 1.59 -2.24 -0.59 -4.87 114.28 103.30 3dzc n THR 187 Ca 0.14 -0.10 -0.40 0.00 -2.27 0.00 0.00 64.05 61.41 3dzc n THR 187 Cb 0.23 0.44 -0.07 0.00 -2.10 0.00 0.00 70.33 68.84 3dzc n THR 187 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3dzc s ASP 188 N -2.38 5.81 0.45 3.42 -1.08 -0.79 -4.95 116.67 117.14 3dzc s ASP 188 Ca -0.01 -2.88 0.21 0.00 -0.52 0.00 0.00 52.55 49.34 3dzc s ASP 188 Cb 0.02 -1.98 1.18 0.00 -1.46 0.00 0.00 42.92 40.68 3dzc s ASP 188 CO 0.16 -0.42 1.86 0.24 0.52 0.00 0.00 175.17 177.53 3dzc h MET 189 N 7.18 0.30 0.06 4.34 2.86 -1.87 -0.85 114.93 126.94 3dzc h MET 189 Ca 0.04 -0.02 -0.00 0.00 -2.06 0.00 0.00 59.70 57.66 3dzc h MET 189 Cb 0.97 -0.07 0.00 0.00 0.06 0.00 0.00 31.60 32.56 3dzc h MET 189 CO 0.74 0.20 -0.03 -0.44 1.06 0.00 0.00 176.91 178.44 3dzc h ASP 190 N 0.31 -0.06 -0.60 1.22 3.32 -1.94 -0.62 116.42 118.05 3dzc h ASP 190 Ca 0.46 -0.26 0.04 0.00 0.02 0.00 0.00 57.03 57.30 3dzc h ASP 190 Cb 1.30 0.02 -0.05 0.00 0.22 0.00 0.00 39.33 40.82 3dzc h ASP 190 CO -0.14 0.23 0.34 0.25 -1.72 0.00 0.00 179.24 178.19 3dzc h LEU 191 N -0.36 0.52 -0.13 1.55 5.85 -1.71 -0.16 115.31 120.86 3dzc h LEU 191 Ca -0.01 0.02 0.01 0.00 0.84 0.00 0.00 57.88 58.74 3dzc h LEU 191 Cb 0.32 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.25 3dzc h LEU 191 CO 0.01 0.35 0.07 -0.61 -0.34 0.00 0.00 178.44 177.92 3dzc h GLN 192 N 0.65 0.14 -0.49 1.25 4.15 -1.11 -1.04 115.11 118.66 3dzc h GLN 192 Ca 0.26 -0.01 -0.02 0.00 0.77 0.00 0.00 58.65 59.65 3dzc h GLN 192 Cb 0.11 -0.03 -0.02 0.00 0.21 0.00 0.00 27.48 27.74 3dzc h GLN 192 CO -0.14 0.09 0.23 0.00 -1.93 0.00 0.00 178.83 177.08 3dzc h ALA 193 N 1.06 1.50 0.06 3.38 0.00 -0.69 -0.54 119.26 124.04 3dzc h ALA 193 Ca 0.05 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 3dzc h ALA 193 Cb 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.59 3dzc h ALA 193 CO -0.03 0.40 -0.03 1.15 0.00 0.00 0.00 179.25 180.74 3dzc h THR 194 N 0.68 1.07 -0.83 0.00 2.02 -0.62 -0.72 112.91 114.51 3dzc h THR 194 Ca 0.17 -0.43 -0.03 0.00 0.77 0.00 0.00 66.41 66.89 3dzc h THR 194 Cb 0.08 1.35 -0.04 0.00 -1.74 0.00 0.00 68.15 67.80 3dzc h THR 194 CO -0.02 0.11 0.40 -0.07 0.37 0.00 0.00 175.52 176.31 3dzc h LEU 195 N -0.28 1.08 -0.87 2.58 3.38 -0.81 -1.67 115.31 118.72 3dzc h LEU 195 Ca -0.01 -0.13 -0.06 0.00 0.09 0.00 0.00 57.88 57.77 3dzc h LEU 195 Cb 0.24 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.69 3dzc h LEU 195 CO 0.01 0.91 0.15 -0.08 0.09 0.00 0.00 178.44 179.52 3dzc h GLU 196 N 1.18 0.98 0.00 1.13 4.81 -1.03 -2.41 114.58 119.25 3dzc h GLU 196 Ca 0.29 -0.22 -0.00 0.00 -0.13 0.00 0.00 59.36 59.29 3dzc h GLU 196 Cb 0.11 -0.14 -0.00 0.00 0.63 0.00 0.00 28.75 29.35 3dzc h GLU 196 CO -0.04 0.88 -0.01 0.66 -0.73 0.00 0.00 179.01 179.77 3dzc h SER 197 N 0.94 0.00 1.23 1.04 4.64 -0.17 -1.28 113.55 119.94 3dzc h SER 197 Ca 0.20 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.52 3dzc h SER 197 Cb 0.34 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.43 3dzc h SER 197 CO 0.00 0.01 0.00 1.56 -0.87 0.00 0.00 176.83 177.53 3dzc h GLN 198 N 0.00 0.00 -2.17 4.77 4.20 -1.09 -3.35 115.11 117.46 3dzc h GLN 198 Ca -0.00 0.00 -0.57 0.00 0.06 0.00 0.00 58.65 58.14 3dzc h GLN 198 Cb 0.02 0.00 -0.41 0.00 0.30 0.00 0.00 27.48 27.39 3dzc h GLN 198 CO 0.00 0.00 -0.79 1.19 -0.67 0.00 0.00 178.83 178.56 3dzc n PHE 199 N -2.67 2.68 0.29 2.96 3.01 -0.48 -4.91 117.46 118.34 3dzc n PHE 199 Ca 0.03 -3.96 0.14 0.00 1.01 0.00 0.00 57.45 54.68 3dzc n PHE 199 Cb 0.35 -0.48 0.68 0.00 -0.01 0.00 0.00 39.48 40.03 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 3.44 0.00 0.00 -1.08 0.13 -1.71 -2.70 132.00 130.08 3dzc h PRO 200 Ca 0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 3dzc h PRO 200 Cb 0.68 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.81 3dzc h PRO 200 CO 0.72 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.49 3dzc n MET 201 N -2.53 0.06 -2.57 0.86 0.00 -1.26 -4.86 117.12 106.82 3dzc n MET 201 Ca -0.00 0.09 -0.42 0.00 0.00 0.00 0.00 57.70 57.37 3dzc n MET 201 Cb 0.15 -1.58 -0.03 0.00 0.00 0.00 0.00 33.22 31.76 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 -3.37 4.38 -0.42 3.17 1.43 -1.02 -5.01 118.68 117.84 3dzc s LEU 202 Ca 0.12 1.85 -0.07 0.00 -1.03 0.00 0.00 54.13 55.00 3dzc s LEU 202 Cb 0.16 -3.58 0.09 0.00 0.03 0.00 0.00 46.19 42.90 3dzc s LEU 202 CO 0.50 -0.34 0.24 -0.62 0.23 0.00 0.00 176.35 176.37 3dzc s ASP 203 N 0.91 5.50 0.54 2.29 -1.08 -1.26 -4.98 116.67 118.59 3dzc s ASP 203 Ca 0.54 -1.71 0.36 0.00 -0.52 0.00 0.00 52.55 51.23 3dzc s ASP 203 Cb -0.25 -1.93 1.87 0.00 -1.46 0.00 0.00 42.92 41.15 3dzc s ASP 203 CO 0.29 -0.55 2.09 0.00 0.52 0.00 0.00 175.17 177.52 3dzc h ALA 204 N 8.30 1.00 0.00 3.66 0.00 -2.00 -1.61 119.26 128.61 3dzc h ALA 204 Ca -0.20 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.71 3dzc h ALA 204 Cb 1.07 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.86 3dzc h ALA 204 CO 0.75 0.00 0.00 -1.13 0.00 0.00 0.00 179.25 178.87 3dzc n SER 205 N -2.81 0.00 -4.62 0.00 3.41 -1.26 -4.79 113.62 103.54 3dzc n SER 205 Ca -0.02 0.16 -0.26 0.00 -0.26 0.00 0.00 58.87 58.49 3dzc n SER 205 Cb 0.10 -0.36 -0.08 0.00 -0.26 0.00 0.00 64.21 63.61 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 -2.72 2.26 -0.16 4.33 1.02 -0.61 -5.01 119.74 118.85 3dzc s LYS 206 Ca 0.16 -1.21 -0.25 0.00 0.02 0.00 0.00 55.97 54.69 3dzc s LYS 206 Cb 0.14 -2.25 -0.02 0.00 -0.52 0.00 0.00 37.83 35.18 3dzc s LYS 206 CO 0.34 0.43 0.83 0.15 -0.92 0.00 0.00 175.35 176.19 3dzc s LYS 207 N -3.00 4.30 -0.12 1.68 1.02 -0.93 -4.85 119.74 117.85 3dzc s LYS 207 Ca 0.27 1.02 -0.23 0.00 0.02 0.00 0.00 55.97 57.05 3dzc s LYS 207 Cb -0.09 -3.57 -0.03 0.00 -0.52 0.00 0.00 37.83 33.62 3dzc s LYS 207 CO 0.17 -0.32 0.70 -1.17 -0.92 0.00 0.00 175.35 173.81 3dzc s LEU 208 N 2.11 4.25 -0.35 3.17 2.96 -1.26 -1.28 118.68 128.28 3dzc s LEU 208 Ca 0.38 1.09 -0.06 0.00 -0.22 0.00 0.00 54.13 55.32 3dzc s LEU 208 Cb -0.17 -3.05 0.05 0.00 0.50 0.00 0.00 46.19 43.52 3dzc s LEU 208 CO 0.13 -0.19 0.13 -0.63 -1.32 0.00 0.00 176.35 174.46 3dzc s ILE 209 N 1.27 3.80 -0.21 6.68 1.01 0.13 0.07 121.20 133.95 3dzc s ILE 209 Ca 0.35 -1.21 -0.18 0.00 0.00 0.00 0.00 60.65 59.62 3dzc s ILE 209 Cb -0.17 -3.19 -0.03 0.00 0.01 0.00 0.00 42.46 39.08 3dzc s ILE 209 CO 0.15 -0.24 0.49 -0.22 0.00 0.00 0.00 174.94 175.12 3dzc s LEU 210 N 1.39 4.14 -0.12 2.97 2.96 -0.60 -1.46 118.68 127.95 3dzc s LEU 210 Ca -0.01 0.62 -0.01 0.00 -0.22 0.00 0.00 54.13 54.51 3dzc s LEU 210 Cb -0.20 -2.66 -0.03 0.00 0.50 0.00 0.00 46.19 43.80 3dzc s LEU 210 CO 0.02 -0.17 -0.07 -0.69 -1.32 0.00 0.00 176.35 174.12 3dzc s VAL 211 N 1.64 3.63 0.06 1.68 1.01 0.13 -0.91 120.40 127.65 3dzc s VAL 211 Ca 0.23 -0.47 -0.04 0.00 0.00 0.00 0.00 61.98 61.70 3dzc s VAL 211 Cb -0.15 -2.54 -0.03 0.00 0.00 0.00 0.00 36.38 33.66 3dzc s VAL 211 CO 0.09 0.54 0.05 0.42 0.00 0.00 0.00 175.10 176.20 3dzc s THR 212 N -0.04 0.19 0.00 3.92 -4.23 -0.13 -3.63 115.64 111.72 3dzc s THR 212 Ca -0.00 -1.56 0.00 0.00 -1.18 0.00 0.00 61.69 58.95 3dzc s THR 212 Cb -0.13 -1.44 0.00 0.00 1.34 0.00 0.00 72.50 72.26 3dzc s THR 212 CO 0.03 -0.86 0.00 0.61 -0.54 0.00 0.00 174.62 173.86 3dzc n GLY 213 N 0.06 0.17 3.85 3.99 0.00 -1.26 -2.26 105.19 109.73 3dzc n GLY 213 Ca -0.14 -1.01 -0.30 0.00 0.00 0.00 0.00 46.02 44.56 3dzc n GLY 213 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 3dzc s HIS 214 N -2.00 3.10 0.31 1.61 2.46 -1.26 -4.93 115.29 114.58 3dzc s HIS 214 Ca 0.00 1.09 -0.25 0.00 0.47 0.00 0.00 55.06 56.37 3dzc s HIS 214 Cb 0.00 -3.10 -0.16 0.00 -0.13 0.00 0.00 32.58 29.19 3dzc s HIS 214 CO 0.00 -1.45 0.40 0.54 -2.47 0.00 0.00 174.74 171.77 3dzc n ARG 215 N -3.20 0.17 -3.78 2.88 1.74 -1.26 -4.97 116.66 108.25 3dzc n ARG 215 Ca 0.07 0.06 -0.37 0.00 -0.77 0.00 0.00 57.85 56.85 3dzc n ARG 215 Cb 0.57 -1.13 -0.13 0.00 -1.02 0.00 0.00 32.46 30.75 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 -1.12 3.42 -0.03 5.56 1.81 -1.24 -4.95 118.95 122.40 3dzc s ARG 216 Ca 0.62 -0.63 0.14 0.00 -1.72 0.00 0.00 55.73 54.14 3dzc s ARG 216 Cb -0.77 -3.29 -0.22 0.00 -0.45 0.00 0.00 34.95 30.22 3dzc s ARG 216 CO 0.59 -0.28 0.29 0.39 -0.68 0.00 0.00 175.30 175.61 3dzc n GLU 217 N 4.89 0.58 -3.98 3.54 1.02 -1.26 -3.29 120.64 122.13 3dzc n GLU 217 Ca -0.16 -0.12 -0.12 0.00 -0.02 0.00 0.00 57.16 56.74 3dzc n GLU 217 Cb 0.50 -1.34 -0.13 0.00 -0.02 0.00 0.00 31.44 30.45 3dzc n GLU 217 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 3dzc s SER 218 N -3.76 0.28 -0.12 1.62 1.04 -1.26 -4.72 113.70 106.78 3dzc s SER 218 Ca -0.05 -0.17 -0.10 0.00 0.48 0.00 0.00 55.95 56.10 3dzc s SER 218 Cb 0.09 0.00 -0.26 0.00 0.10 0.00 0.00 66.02 65.95 3dzc s SER 218 CO 0.59 -0.06 0.41 0.15 0.98 0.00 0.00 173.24 175.31 3dzc h PHE 219 N 5.68 0.45 -3.61 5.02 3.57 -1.91 -3.45 116.94 122.68 3dzc h PHE 219 Ca -0.28 -0.33 -0.57 0.00 3.53 0.00 0.00 57.97 60.33 3dzc h PHE 219 Cb 1.20 -0.02 0.16 0.00 2.79 0.00 0.00 35.95 40.09 3dzc h PHE 219 CO 0.48 1.71 0.15 0.41 -2.23 0.00 0.00 178.31 178.83 3dzc n GLY 220 N 1.87 -0.27 4.08 2.40 0.00 -1.26 -2.35 105.19 109.66 3dzc n GLY 220 Ca -0.30 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 45.58 3dzc n GLY 220 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dzc n GLY 221 N 1.26 0.94 0.29 -0.02 0.00 -1.26 -4.39 105.19 102.01 3dzc n GLY 221 Ca 0.14 -0.91 0.01 0.00 0.00 0.00 0.00 46.02 45.25 3dzc n GLY 221 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3dzc h GLY 222 N 0.00 1.17 1.45 -0.02 0.00 -1.94 -2.48 103.07 101.25 3dzc h GLY 222 Ca 0.00 -0.31 -0.11 0.00 0.00 0.00 0.00 47.33 46.91 3dzc h GLY 222 CO 0.00 0.17 -0.27 -2.75 0.00 0.00 0.00 176.54 173.69 3dzc h PHE 223 N 0.79 0.71 -0.36 5.60 3.57 -1.77 -2.61 116.94 122.87 3dzc h PHE 223 Ca 0.36 -0.17 -0.03 0.00 3.53 0.00 0.00 57.97 61.66 3dzc h PHE 223 Cb 0.26 -0.17 -0.02 0.00 2.79 0.00 0.00 35.95 38.81 3dzc h PHE 223 CO -0.06 0.83 0.10 1.49 -2.23 0.00 0.00 178.31 178.44 3dzc h GLU 224 N 0.54 0.56 -0.75 1.11 4.81 -1.16 -1.32 114.58 118.37 3dzc h GLU 224 Ca 0.07 -0.13 0.01 0.00 -0.13 0.00 0.00 59.36 59.19 3dzc h GLU 224 Cb 0.74 -0.08 -0.04 0.00 0.63 0.00 0.00 28.75 30.00 3dzc h GLU 224 CO 0.06 0.59 0.50 0.00 -0.73 0.00 0.00 179.01 179.43 3dzc h ARG 225 N 0.43 0.99 0.16 1.92 3.08 -1.34 0.08 114.38 119.69 3dzc h ARG 225 Ca 0.11 -0.06 -0.01 0.00 0.07 0.00 0.00 59.98 60.10 3dzc h ARG 225 Cb 0.27 -0.22 0.00 0.00 0.08 0.00 0.00 29.97 30.10 3dzc h ARG 225 CO -0.00 0.65 -0.07 0.82 -1.07 0.00 0.00 179.97 180.30 3dzc h ILE 226 N 1.02 0.93 -0.38 2.04 2.04 -1.16 0.28 117.51 122.27 3dzc h ILE 226 Ca 0.28 -0.39 0.06 0.00 1.00 0.00 0.00 64.86 65.81 3dzc h ILE 226 Cb -0.11 1.17 -0.05 0.00 -0.74 0.00 0.00 36.82 37.10 3dzc h ILE 226 CO -0.06 0.09 0.09 0.00 0.00 0.00 0.00 178.15 178.27 3dzc h GLN 228 N 0.23 1.12 -0.26 0.00 4.20 -0.83 -0.68 115.11 118.88 3dzc h GLN 228 Ca 0.18 -0.07 -0.07 0.00 0.06 0.00 0.00 58.65 58.75 3dzc h GLN 228 Cb 0.20 -0.25 -0.01 0.00 0.30 0.00 0.00 27.48 27.71 3dzc h GLN 228 CO -0.22 0.74 -0.15 0.00 -0.67 0.00 0.00 178.83 178.53 3dzc h ALA 229 N 1.44 1.27 0.02 3.87 0.00 0.73 -1.75 119.26 124.83 3dzc h ALA 229 Ca 0.42 -0.27 -0.21 0.00 0.00 0.00 0.00 54.91 54.84 3dzc h ALA 229 Cb 0.14 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 3dzc h ALA 229 CO -0.16 0.48 -0.93 -0.07 0.00 0.00 0.00 179.25 178.57 3dzc h LEU 230 N 0.40 0.28 0.04 0.00 3.38 -0.21 -2.27 115.31 116.93 3dzc h LEU 230 Ca 0.07 -0.24 -0.00 0.00 0.09 0.00 0.00 57.88 57.80 3dzc h LEU 230 Cb 0.50 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.17 3dzc h LEU 230 CO 0.03 1.06 -0.02 0.40 0.09 0.00 0.00 178.44 180.01 3dzc h ILE 231 N 0.11 1.20 -0.01 1.22 2.04 -0.95 0.18 117.51 121.30 3dzc h ILE 231 Ca -0.05 -0.77 0.03 0.00 1.00 0.00 0.00 64.86 65.06 3dzc h ILE 231 Cb 1.57 1.71 -0.06 0.00 -0.74 0.00 0.00 36.82 39.31 3dzc h ILE 231 CO 0.14 0.20 -0.40 0.74 0.00 0.00 0.00 178.15 178.83 3dzc h THR 232 N -0.39 0.18 -0.16 -0.27 2.02 -1.35 -0.43 112.91 112.50 3dzc h THR 232 Ca -0.01 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.22 3dzc h THR 232 Cb 0.36 0.18 -0.05 0.00 -1.74 0.00 0.00 68.15 66.90 3dzc h THR 232 CO 0.01 0.00 -0.15 0.74 0.37 0.00 0.00 175.52 176.49 3dzc h THR 233 N -0.55 0.59 -0.57 3.16 2.02 -1.36 0.26 112.91 116.46 3dzc h THR 233 Ca 0.05 0.00 0.11 0.00 0.77 0.00 0.00 66.41 67.34 3dzc h THR 233 Cb 0.64 0.59 -0.08 0.00 -1.74 0.00 0.00 68.15 67.56 3dzc h THR 233 CO -0.31 0.00 0.10 0.00 0.37 0.00 0.00 175.52 175.68 3dzc h ALA 234 N 0.93 0.65 0.27 6.16 0.00 -0.31 0.15 119.26 127.12 3dzc h ALA 234 Ca 0.11 0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.13 3dzc h ALA 234 Cb 0.32 0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.30 3dzc h ALA 234 CO -0.26 -0.32 -0.13 0.93 0.00 0.00 0.00 179.25 179.46 3dzc h GLU 235 N 0.23 -0.35 0.00 0.00 5.08 -0.31 -3.06 114.58 116.17 3dzc h GLU 235 Ca 0.30 0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 58.67 3dzc h GLU 235 Cb 0.44 0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.77 3dzc h GLU 235 CO -0.40 -0.07 -0.08 1.96 -1.00 0.00 0.00 179.01 179.42 3dzc h GLN 236 N -0.62 0.00 -3.11 2.33 4.20 -0.81 -3.35 115.11 113.75 3dzc h GLN 236 Ca -0.04 0.00 -0.62 0.00 0.06 0.00 0.00 58.65 58.05 3dzc h GLN 236 Cb 0.45 0.00 -0.41 0.00 0.30 0.00 0.00 27.48 27.82 3dzc h GLN 236 CO 0.06 0.08 -0.67 -1.01 -0.67 0.00 0.00 178.83 176.62 3dzc s HIS 237 N -4.09 2.77 -0.70 2.96 3.76 0.50 -4.92 115.29 115.58 3dzc s HIS 237 Ca -0.02 -2.93 0.23 0.00 -0.15 0.00 0.00 55.06 52.19 3dzc s HIS 237 Cb 0.12 -2.37 0.90 0.00 1.11 0.00 0.00 32.58 32.35 3dzc s HIS 237 CO 0.55 -0.71 1.71 -0.35 -0.85 0.00 0.00 174.74 175.09 3dzc n PRO 238 N 2.92 0.16 0.00 8.40 -0.04 -1.24 -3.03 135.00 142.16 3dzc n PRO 238 Ca 0.12 0.29 0.15 0.00 -0.04 0.00 0.00 63.50 64.02 3dzc n PRO 238 Cb 0.35 -1.75 0.90 0.00 -0.04 0.00 0.00 33.50 32.96 3dzc n PRO 238 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 3dzc n GLU 239 N -2.03 0.95 -4.45 0.54 0.00 -1.26 -4.83 120.64 109.55 3dzc n GLU 239 Ca 0.04 0.00 -0.22 0.00 0.00 0.00 0.00 57.16 56.97 3dzc n GLU 239 Cb 0.28 -1.50 -0.10 0.00 0.00 0.00 0.00 31.44 30.12 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 -3.64 1.57 -0.25 0.00 0.74 -0.40 -4.87 119.66 112.80 3dzc s GLN 241 Ca 0.29 -0.46 -0.06 0.00 0.05 0.00 0.00 55.36 55.18 3dzc s GLN 241 Cb 0.01 -1.35 -0.01 0.00 1.10 0.00 0.00 33.01 32.76 3dzc s GLN 241 CO 0.13 0.12 0.04 0.42 -0.55 0.00 0.00 175.29 175.45 3dzc s ILE 242 N 0.35 3.98 -0.15 -2.34 1.01 0.05 -0.69 121.20 123.40 3dzc s ILE 242 Ca -0.08 -0.39 -0.00 0.00 0.00 0.00 0.00 60.65 60.17 3dzc s ILE 242 Cb -0.13 -2.90 -0.01 0.00 0.01 0.00 0.00 42.46 39.44 3dzc s ILE 242 CO 0.03 0.29 -0.14 -0.22 0.00 0.00 0.00 174.94 174.90 3dzc s LEU 243 N 1.55 2.59 -0.39 2.97 2.96 -0.54 -0.46 118.68 127.36 3dzc s LEU 243 Ca 0.05 -0.41 0.01 0.00 -0.22 0.00 0.00 54.13 53.56 3dzc s LEU 243 Cb -0.15 -1.59 0.12 0.00 0.50 0.00 0.00 46.19 45.07 3dzc s LEU 243 CO 0.02 0.11 0.18 -0.47 -1.32 0.00 0.00 176.35 174.86 3dzc s TYR 244 N 0.69 2.03 -0.23 5.38 6.14 -0.15 -0.69 117.35 130.52 3dzc s TYR 244 Ca -0.07 -2.27 -0.29 0.00 0.64 0.00 0.00 57.07 55.08 3dzc s TYR 244 Cb -0.15 -1.92 -0.01 0.00 0.42 0.00 0.00 41.96 40.29 3dzc s TYR 244 CO 0.02 -0.82 1.38 -2.14 0.64 0.00 0.00 175.55 174.63 3dzc s PRO 245 N 0.76 3.98 -0.06 4.97 0.02 -1.24 -2.16 135.00 141.29 3dzc s PRO 245 Ca 0.15 1.50 -0.21 0.00 0.02 0.00 0.00 61.00 62.47 3dzc s PRO 245 Cb -0.22 -3.89 0.04 0.00 0.02 0.00 0.00 34.50 30.45 3dzc s PRO 245 CO -0.08 -1.04 0.47 0.54 -0.33 0.00 0.00 177.00 176.56 3dzc s VAL 246 N 4.32 0.03 -0.25 3.83 0.11 0.41 -4.57 120.40 124.28 3dzc s VAL 246 Ca 0.60 -0.23 -0.11 0.00 -2.93 0.00 0.00 61.98 59.31 3dzc s VAL 246 Cb -0.21 -0.76 -0.05 0.00 -1.53 0.00 0.00 36.38 33.84 3dzc s VAL 246 CO 0.23 -0.13 0.16 -2.28 -3.33 0.00 0.00 175.10 169.75 3dzc s HIS 247 N -1.01 3.30 -0.18 1.54 2.46 -1.26 -4.28 115.29 115.86 3dzc s HIS 247 Ca -0.10 0.21 -0.04 0.00 0.47 0.00 0.00 55.06 55.60 3dzc s HIS 247 Cb -0.03 -2.28 -0.02 0.00 -0.13 0.00 0.00 32.58 30.11 3dzc s HIS 247 CO 0.06 0.03 -0.03 -0.51 -2.47 0.00 0.00 174.74 171.82 3dzc s LEU 248 N 1.16 3.13 0.78 8.88 1.43 -1.26 -3.59 118.68 129.20 3dzc s LEU 248 Ca 0.07 -0.23 -0.11 0.00 -1.03 0.00 0.00 54.13 52.83 3dzc s LEU 248 Cb -0.14 -1.78 0.06 0.00 0.03 0.00 0.00 46.19 44.37 3dzc s LEU 248 CO 0.05 0.09 1.11 0.54 0.23 0.00 0.00 176.35 178.37 3dzc s ASN 249 N 0.85 4.32 0.26 2.29 4.22 -1.21 -4.74 114.94 120.93 3dzc s ASN 249 Ca -0.01 1.92 -0.03 0.00 -2.14 0.00 0.00 52.86 52.60 3dzc s ASN 249 Cb -0.14 -2.53 0.55 0.00 1.28 0.00 0.00 41.25 40.40 3dzc s ASN 249 CO 0.02 -2.16 1.65 -0.65 -2.04 0.00 0.00 177.10 173.92 3dzc h PRO 250 N -1.09 0.19 0.00 3.55 0.11 -1.97 -1.98 132.00 130.81 3dzc h PRO 250 Ca -0.44 -0.01 -0.03 0.00 0.11 0.00 0.00 66.00 65.63 3dzc h PRO 250 Cb 1.24 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 32.30 3dzc h PRO 250 CO 0.50 0.12 -0.13 -0.91 -0.21 0.00 0.00 178.00 177.37 3dzc h ASN 251 N 0.19 0.00 1.20 -2.05 -0.26 -1.91 -2.72 115.58 110.04 3dzc h ASN 251 Ca 0.47 0.00 -0.09 0.00 -0.56 0.00 0.00 56.30 56.12 3dzc h ASN 251 Cb 0.87 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 38.12 3dzc h ASN 251 CO -0.62 0.13 -0.84 0.58 -1.06 0.00 0.00 177.43 175.62 3dzc h VAL 252 N 0.00 0.42 -0.27 2.81 2.07 -1.66 -3.38 116.25 116.24 3dzc h VAL 252 Ca -0.00 -1.68 -0.03 0.00 0.82 0.00 0.00 66.70 65.81 3dzc h VAL 252 Cb 0.25 2.02 -0.01 0.00 -1.52 0.00 0.00 31.29 32.03 3dzc h VAL 252 CO 0.02 0.24 0.06 -0.09 0.02 0.00 0.00 177.57 177.81 3dzc h ARG 253 N 0.00 0.44 0.17 1.57 2.43 -1.11 -2.54 114.38 115.34 3dzc h ARG 253 Ca -0.05 -0.11 -0.01 0.00 -0.81 0.00 0.00 59.98 59.00 3dzc h ARG 253 Cb 1.30 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.80 3dzc h ARG 253 CO 0.03 0.54 -0.08 1.49 -1.51 0.00 0.00 179.97 180.44 3dzc h GLU 254 N 0.27 -0.23 -0.24 0.20 4.81 -1.74 -1.70 114.58 115.95 3dzc h GLU 254 Ca 0.08 0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.33 3dzc h GLU 254 Cb 0.30 0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.72 3dzc h GLU 254 CO 0.00 0.01 0.14 -1.35 -0.73 0.00 0.00 179.01 177.07 3dzc h PRO 255 N -0.43 0.32 -0.17 0.92 0.11 -1.77 -1.86 132.00 129.12 3dzc h PRO 255 Ca -0.02 -0.02 -0.14 0.00 0.11 0.00 0.00 66.00 65.92 3dzc h PRO 255 Cb 0.34 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 31.38 3dzc h PRO 255 CO 0.04 0.23 -0.44 0.28 -0.21 0.00 0.00 178.00 177.90 3dzc h VAL 256 N 0.33 1.34 0.00 3.15 2.07 -1.38 -2.93 116.25 118.83 3dzc h VAL 256 Ca 0.09 -1.70 -0.03 0.00 0.82 0.00 0.00 66.70 65.88 3dzc h VAL 256 Cb 0.00 1.97 -0.00 0.00 -1.52 0.00 0.00 31.29 31.73 3dzc h VAL 256 CO -0.02 0.52 -0.15 0.78 0.02 0.00 0.00 177.57 178.73 3dzc h ASN 257 N 0.26 0.00 -0.16 0.57 2.35 -1.03 -2.21 115.58 115.36 3dzc h ASN 257 Ca -0.01 0.00 -0.06 0.00 -0.55 0.00 0.00 56.30 55.69 3dzc h ASN 257 Cb 1.06 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.42 3dzc h ASN 257 CO 0.10 0.15 -0.12 0.11 -1.65 0.00 0.00 177.43 176.01 3dzc h LYS 258 N 0.00 0.36 -0.09 0.81 1.57 -1.28 -3.04 116.57 114.90 3dzc h LYS 258 Ca -0.00 -0.18 -0.06 0.00 -1.87 0.00 0.00 60.65 58.54 3dzc h LYS 258 Cb 0.31 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.61 3dzc h LYS 258 CO 0.02 0.72 -0.24 -0.07 -0.57 0.00 0.00 179.45 179.31 3dzc h LEU 259 N 0.01 0.15 -1.16 2.94 3.38 -1.28 -3.07 115.31 116.29 3dzc h LEU 259 Ca 0.03 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.96 3dzc h LEU 259 Cb 0.63 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.34 3dzc h LEU 259 CO 0.03 0.40 0.00 0.18 0.09 0.00 0.00 178.44 179.14 3dzc n LEU 260 N -4.20 1.70 -4.66 1.67 4.77 -0.87 -4.89 117.00 110.52 3dzc n LEU 260 Ca -0.01 -0.81 -0.44 0.00 -0.03 0.00 0.00 56.01 54.72 3dzc n LEU 260 Cb 0.33 -0.18 -0.03 0.00 -2.33 0.00 0.00 43.42 41.20 3dzc n LEU 260 CO 0.39 0.41 1.60 0.29 -1.33 0.00 0.00 177.39 178.75 3dzc n LYS 261 N 0.40 2.63 -1.71 3.23 5.02 -1.15 -2.46 118.16 124.12 3dzc n LYS 261 Ca 0.12 0.95 -0.15 0.00 -2.02 0.00 0.00 58.31 57.21 3dzc n LYS 261 Cb 0.29 -2.94 -0.05 0.00 -0.02 0.00 0.00 35.03 32.31 3dzc n LYS 261 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3dzc n GLY 262 N 4.64 0.98 3.07 0.72 0.00 -1.26 -4.95 105.19 108.39 3dzc n GLY 262 Ca 0.22 -0.29 -0.41 0.00 0.00 0.00 0.00 46.02 45.54 3dzc n GLY 262 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3dzc n VAL 263 N -3.02 4.46 -0.39 1.61 0.31 -1.03 -4.94 118.33 115.33 3dzc n VAL 263 Ca -0.16 -5.57 0.34 0.00 -0.01 0.00 0.00 64.34 58.93 3dzc n VAL 263 Cb 0.54 -2.29 0.66 0.00 -0.91 0.00 0.00 33.84 31.85 3dzc n VAL 263 CO 0.00 0.00 0.00 0.77 -1.32 0.00 0.00 176.83 176.28 3dzc h SER 264 N 5.77 0.20 -0.31 4.52 4.64 -1.92 -2.62 113.55 123.83 3dzc h SER 264 Ca 0.19 0.06 0.00 0.00 -0.47 0.00 0.00 61.79 61.57 3dzc h SER 264 Cb 0.73 0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.85 3dzc h SER 264 CO 1.12 -0.01 0.00 -0.46 -0.87 0.00 0.00 176.83 176.60 3dzc n ASN 265 N -4.41 3.50 -4.03 4.97 6.94 -1.26 -4.75 115.26 116.22 3dzc n ASN 265 Ca 0.30 -2.49 -0.29 0.00 -0.02 0.00 0.00 54.58 52.08 3dzc n ASN 265 Cb 1.25 -0.59 -0.17 0.00 -2.36 0.00 0.00 39.78 37.91 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 -1.93 1.52 -0.06 1.53 1.01 -0.99 -0.77 121.20 121.51 3dzc s ILE 266 Ca 0.29 -0.62 0.03 0.00 0.00 0.00 0.00 60.65 60.35 3dzc s ILE 266 Cb 0.22 -1.42 0.01 0.00 0.01 0.00 0.00 42.46 41.28 3dzc s ILE 266 CO 0.09 0.45 -0.15 -0.69 0.00 0.00 0.00 174.94 174.63 3dzc s VAL 267 N 1.32 1.34 -0.12 2.92 1.01 0.39 -4.97 120.40 122.29 3dzc s VAL 267 Ca 0.01 -0.63 -0.01 0.00 0.00 0.00 0.00 61.98 61.35 3dzc s VAL 267 Cb -0.14 -1.19 -0.02 0.00 0.00 0.00 0.00 36.38 35.03 3dzc s VAL 267 CO -0.07 0.40 -0.08 -0.76 0.00 0.00 0.00 175.10 174.58 3dzc s LEU 268 N 0.39 3.04 0.42 3.92 1.43 -1.26 -0.98 118.68 125.64 3dzc s LEU 268 Ca -0.11 -0.16 0.04 0.00 -1.03 0.00 0.00 54.13 52.88 3dzc s LEU 268 Cb -0.14 -1.69 -0.02 0.00 0.03 0.00 0.00 46.19 44.37 3dzc s LEU 268 CO 0.04 0.24 0.16 0.27 0.23 0.00 0.00 176.35 177.28 3dzc s ILE 269 N -0.05 0.45 0.42 -0.59 -4.36 -0.92 -4.97 121.20 111.19 3dzc s ILE 269 Ca -0.00 -2.00 -0.22 0.00 -0.26 0.00 0.00 60.65 58.17 3dzc s ILE 269 Cb -0.14 -2.29 -0.10 0.00 1.25 0.00 0.00 42.46 41.18 3dzc s ILE 269 CO 0.03 0.00 0.96 -1.83 0.24 0.00 0.00 174.94 174.34 3dzc s GLU 270 N -3.63 4.22 0.30 0.37 1.03 -1.26 -0.44 118.70 119.29 3dzc s GLU 270 Ca 0.23 1.19 -0.27 0.00 0.03 0.00 0.00 54.97 56.15 3dzc s GLU 270 Cb 0.01 -2.26 -0.14 0.00 -0.80 0.00 0.00 34.13 30.95 3dzc s GLU 270 CO 0.16 -0.05 0.97 -2.30 -1.33 0.00 0.00 175.26 172.72 3dzc n PRO 271 N -0.52 1.27 -3.85 -4.83 -0.02 -1.26 -4.47 135.00 121.32 3dzc n PRO 271 Ca 0.07 0.45 -0.27 0.00 -2.02 0.00 0.00 63.50 61.72 3dzc n PRO 271 Cb 0.53 -1.81 -0.03 0.00 -0.02 0.00 0.00 33.50 32.17 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 -1.58 3.47 0.95 -0.52 -1.52 -1.26 -5.00 119.66 114.21 3dzc s GLN 272 Ca 0.59 -0.48 -0.12 0.00 -1.95 0.00 0.00 55.36 53.40 3dzc s GLN 272 Cb -0.69 -2.93 0.16 0.00 -0.22 0.00 0.00 33.01 29.33 3dzc s GLN 272 CO 0.60 0.49 1.12 -0.65 -0.25 0.00 0.00 175.29 176.59 3dzc s GLN 273 N -3.18 0.80 0.06 2.91 -1.52 -1.26 -4.73 119.66 112.74 3dzc s GLN 273 Ca 0.36 0.35 -0.17 0.00 -1.95 0.00 0.00 55.36 53.95 3dzc s GLN 273 Cb -0.11 -1.79 -0.06 0.00 -0.22 0.00 0.00 33.01 30.82 3dzc s GLN 273 CO 0.29 -2.44 1.28 -0.92 -0.25 0.00 0.00 175.29 173.24 3dzc h TYR 274 N -1.68 -0.84 0.22 0.91 3.20 -1.99 -0.15 116.97 116.64 3dzc h TYR 274 Ca -0.52 0.04 0.01 0.00 3.14 0.00 0.00 58.73 61.39 3dzc h TYR 274 Cb 1.33 0.38 -0.04 0.00 1.54 0.00 0.00 36.73 39.95 3dzc h TYR 274 CO 0.25 -0.27 -0.42 1.25 -1.64 0.00 0.00 178.16 177.33 3dzc h LEU 275 N -0.26 -1.20 -1.74 2.82 5.85 -2.00 -0.93 115.31 117.85 3dzc h LEU 275 Ca 0.02 0.12 0.08 0.00 0.84 0.00 0.00 57.88 58.95 3dzc h LEU 275 Cb 0.33 0.44 -0.03 0.00 0.37 0.00 0.00 40.66 41.77 3dzc h LEU 275 CO -0.26 -0.51 0.32 1.55 -0.34 0.00 0.00 178.44 179.20 3dzc h PRO 276 N -0.72 0.30 -0.46 5.25 0.13 -1.93 -1.58 132.00 132.99 3dzc h PRO 276 Ca 0.00 -0.02 -0.08 0.00 -0.87 0.00 0.00 66.00 65.03 3dzc h PRO 276 Cb 0.70 -0.07 -0.02 0.00 0.13 0.00 0.00 31.00 31.75 3dzc h PRO 276 CO -0.18 0.20 -0.03 0.35 -0.23 0.00 0.00 178.00 178.10 3dzc h PHE 277 N 0.31 0.91 -0.59 1.56 3.57 -0.30 -1.55 116.94 120.84 3dzc h PHE 277 Ca 0.21 -0.17 -0.01 0.00 3.53 0.00 0.00 57.97 61.53 3dzc h PHE 277 Cb 0.44 -0.23 -0.03 0.00 2.79 0.00 0.00 35.95 38.92 3dzc h PHE 277 CO -0.00 0.89 0.32 0.28 -2.23 0.00 0.00 178.31 177.57 3dzc h VAL 278 N 0.67 1.20 -0.85 1.41 2.07 -0.73 -0.25 116.25 119.75 3dzc h VAL 278 Ca 0.13 -0.50 0.08 0.00 0.82 0.00 0.00 66.70 67.22 3dzc h VAL 278 Cb 0.55 0.44 -0.07 0.00 -1.52 0.00 0.00 31.29 30.69 3dzc h VAL 278 CO 0.03 0.21 0.51 0.22 0.02 0.00 0.00 177.57 178.57 3dzc h TYR 279 N 0.80 0.94 -0.25 1.57 3.20 -1.07 -1.07 116.97 121.09 3dzc h TYR 279 Ca 0.21 0.03 -0.04 0.00 3.14 0.00 0.00 58.73 62.06 3dzc h TYR 279 Cb 0.05 -0.30 -0.01 0.00 1.54 0.00 0.00 36.73 38.02 3dzc h TYR 279 CO -0.01 0.44 -0.01 -0.07 -1.64 0.00 0.00 178.16 176.86 3dzc h LEU 280 N 0.90 0.45 -0.68 2.82 3.38 -0.66 -1.96 115.31 119.57 3dzc h LEU 280 Ca 0.39 -0.32 0.08 0.00 0.09 0.00 0.00 57.88 58.11 3dzc h LEU 280 Cb 0.27 -0.12 -0.06 0.00 0.09 0.00 0.00 40.66 40.83 3dzc h LEU 280 CO -0.21 0.67 0.35 0.24 0.09 0.00 0.00 178.44 179.58 3dzc h MET 281 N 0.23 0.61 -0.72 1.13 2.86 -0.61 0.12 114.93 118.55 3dzc h MET 281 Ca 0.07 -0.04 -0.07 0.00 -2.06 0.00 0.00 59.70 57.61 3dzc h MET 281 Cb 0.44 -0.14 -0.03 0.00 0.06 0.00 0.00 31.60 31.94 3dzc h MET 281 CO 0.02 0.40 0.18 0.22 1.06 0.00 0.00 176.91 178.79 3dzc h ASP 282 N 0.63 1.08 0.21 1.22 -0.00 -1.13 -2.92 116.42 115.51 3dzc h ASP 282 Ca 0.32 -0.23 -0.12 0.00 -0.00 0.00 0.00 57.03 57.01 3dzc h ASP 282 Cb 0.27 -0.29 -0.01 0.00 -0.00 0.00 0.00 39.33 39.31 3dzc h ASP 282 CO -0.22 1.03 -0.43 0.03 -0.00 0.00 0.00 179.24 179.64 3dzc h ARG 283 N 1.09 0.29 -6.98 0.28 2.47 -0.86 -3.46 114.38 107.21 3dzc h ARG 283 Ca 0.23 -0.14 -0.56 0.00 -1.26 0.00 0.00 59.98 58.24 3dzc h ARG 283 Cb 0.36 0.00 0.16 0.00 -1.65 0.00 0.00 29.97 28.84 3dzc h ARG 283 CO 0.00 0.67 0.38 0.00 0.56 0.00 0.00 179.97 181.58 3dzc n ALA 284 N -2.48 0.87 -0.12 0.04 0.00 -0.01 -4.62 120.51 114.18 3dzc n ALA 284 Ca -0.02 0.04 -0.19 0.00 0.00 0.00 0.00 53.44 53.27 3dzc n ALA 284 Cb 0.50 -2.25 -0.11 0.00 0.00 0.00 0.00 19.45 17.59 3dzc n ALA 284 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.50 179.08 3dzc n HIS 285 N -1.60 0.00 -4.16 0.00 -0.00 0.11 -4.92 115.22 104.66 3dzc n HIS 285 Ca 0.14 0.00 -0.15 0.00 0.46 0.00 0.00 57.72 58.16 3dzc n HIS 285 Cb 0.47 -0.95 -0.13 0.00 -0.12 0.00 0.00 29.99 29.26 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 -2.49 0.60 -0.14 3.57 1.01 -1.05 -4.30 121.20 118.40 3dzc s ILE 286 Ca -0.34 -0.74 -0.01 0.00 0.00 0.00 0.00 60.65 59.57 3dzc s ILE 286 Cb 0.09 -0.58 -0.01 0.00 0.01 0.00 0.00 42.46 41.97 3dzc s ILE 286 CO 0.55 -0.12 -0.12 -0.63 0.00 0.00 0.00 174.94 174.62 3dzc s ILE 287 N -0.81 3.07 -0.18 2.92 1.09 -0.38 -1.56 121.20 125.35 3dzc s ILE 287 Ca -0.03 -0.65 -0.00 0.00 -1.10 0.00 0.00 60.65 58.87 3dzc s ILE 287 Cb -0.07 -2.30 0.01 0.00 -1.06 0.00 0.00 42.46 39.04 3dzc s ILE 287 CO 0.00 0.51 -0.15 -0.22 -0.10 0.00 0.00 174.94 174.99 3dzc s LEU 288 N 0.50 2.42 0.21 2.97 2.96 -0.09 -0.71 118.68 126.93 3dzc s LEU 288 Ca -0.09 -0.53 -0.10 0.00 -0.22 0.00 0.00 54.13 53.19 3dzc s LEU 288 Cb -0.16 -1.57 -0.01 0.00 0.50 0.00 0.00 46.19 44.96 3dzc s LEU 288 CO 0.04 0.02 0.36 0.28 -1.32 0.00 0.00 176.35 175.73 3dzc s THR 289 N 1.18 0.02 0.00 3.68 -1.32 0.45 -0.96 115.64 118.69 3dzc s THR 289 Ca 0.02 -1.47 0.00 0.00 -1.21 0.00 0.00 61.69 59.03 3dzc s THR 289 Cb -0.14 -2.09 0.00 0.00 -1.51 0.00 0.00 72.50 68.75 3dzc s THR 289 CO -0.06 -0.11 0.31 -0.90 -2.21 0.00 0.00 174.62 171.65 3dzc n ASP 290 N -0.30 0.62 -4.86 8.08 3.85 -0.96 0.12 116.55 123.10 3dzc n ASP 290 Ca -0.03 -0.92 -0.31 0.00 -0.71 0.00 0.00 54.79 52.81 3dzc n ASP 290 Cb 0.63 0.08 -0.04 0.00 -1.35 0.00 0.00 41.12 40.44 3dzc n ASP 290 CO 0.00 0.00 0.00 -0.55 -1.01 0.00 0.00 177.20 175.64 3dzc s SER 291 N -0.08 6.60 -0.16 -1.12 0.15 -1.26 -4.82 113.70 113.02 3dzc s SER 291 Ca 0.00 1.31 -0.07 0.00 0.70 0.00 0.00 55.95 57.89 3dzc s SER 291 Cb 0.00 -2.39 -0.24 0.00 -1.71 0.00 0.00 66.02 61.68 3dzc s SER 291 CO 0.00 -0.43 0.23 0.61 1.20 0.00 0.00 173.24 174.85 3dzc n GLY 292 N -1.22 -0.54 0.36 9.45 0.00 -1.26 -4.39 105.19 107.59 3dzc n GLY 292 Ca 0.04 -0.23 0.06 0.00 0.00 0.00 0.00 46.02 45.89 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 1.04 1.31 2.00 -0.02 0.00 -2.00 -2.64 103.07 102.75 3dzc h GLY 293 Ca -0.45 -0.39 -0.05 0.00 0.00 0.00 0.00 47.33 46.44 3dzc h GLY 293 CO 0.02 0.24 -0.23 1.19 0.00 0.00 0.00 176.54 177.76 3dzc h ILE 294 N 0.94 0.52 0.00 2.60 2.10 -2.00 -2.34 117.51 119.34 3dzc h ILE 294 Ca 0.40 -1.18 0.00 0.00 1.08 0.00 0.00 64.86 65.16 3dzc h ILE 294 Cb 0.32 1.83 0.00 0.00 -1.09 0.00 0.00 36.82 37.88 3dzc h ILE 294 CO -0.17 0.22 0.00 1.56 -1.08 0.00 0.00 178.15 178.69 3dzc h GLN 295 N 0.00 0.00 0.00 2.19 4.20 -1.67 -1.03 115.11 118.79 3dzc h GLN 295 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 3dzc h GLN 295 Cb 0.81 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.59 3dzc h GLN 295 CO 0.03 0.00 -0.96 0.39 -0.67 0.00 0.00 178.83 177.62 3dzc n GLU 296 N -2.77 0.20 0.00 1.46 1.02 -0.89 -4.60 120.64 115.06 3dzc n GLU 296 Ca 0.02 -0.01 0.00 0.00 -0.02 0.00 0.00 57.16 57.15 3dzc n GLU 296 Cb 0.30 -1.56 0.00 0.00 -0.02 0.00 0.00 31.44 30.16 3dzc n GLU 296 CO 0.00 0.00 0.00 -0.85 1.18 0.00 0.00 177.13 177.46 3dzc n GLU 297 N -1.81 0.64 -0.29 3.49 0.28 -1.00 -4.78 120.64 117.15 3dzc n GLU 297 Ca 0.03 0.00 -0.01 0.00 -0.16 0.00 0.00 57.16 57.02 3dzc n GLU 297 Cb 0.40 -0.93 0.12 0.00 1.43 0.00 0.00 31.44 32.46 3dzc n GLU 297 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 3dzc h ALA 298 N 0.00 1.10 -0.89 -1.84 0.00 -1.47 -2.05 119.26 114.12 3dzc h ALA 298 Ca 0.00 -0.01 0.22 0.00 0.00 0.00 0.00 54.91 55.11 3dzc h ALA 298 Cb 0.86 -0.23 -0.06 0.00 0.00 0.00 0.00 17.79 18.36 3dzc h ALA 298 CO 0.00 0.27 0.60 -1.35 0.00 0.00 0.00 179.25 178.77 3dzc h PRO 299 N 0.95 0.28 0.00 0.00 0.11 -1.77 0.24 132.00 131.81 3dzc h PRO 299 Ca 0.35 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.44 3dzc h PRO 299 Cb 0.12 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 31.17 3dzc h PRO 299 CO -0.15 0.19 0.00 0.43 -0.21 0.00 0.00 178.00 178.25 3dzc n SER 300 N -4.45 0.43 -0.68 -2.05 7.64 -0.77 -0.94 113.62 112.80 3dzc n SER 300 Ca 0.19 0.66 0.12 0.00 1.01 0.00 0.00 58.87 60.85 3dzc n SER 300 Cb 0.76 -0.73 0.10 0.00 -1.01 0.00 0.00 64.21 63.33 3dzc n SER 300 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 3dzc n LEU 301 N -2.04 2.34 0.00 -3.43 4.77 0.85 -4.95 117.00 114.53 3dzc n LEU 301 Ca 0.00 -0.81 0.00 0.00 -0.03 0.00 0.00 56.01 55.17 3dzc n LEU 301 Cb 0.09 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.17 3dzc n LEU 301 CO 0.10 0.41 0.00 0.61 -1.33 0.00 0.00 177.39 177.18 3dzc n GLY 302 N 1.37 0.63 3.52 -0.72 0.00 -0.11 -5.06 105.19 104.81 3dzc n GLY 302 Ca 0.12 -0.77 -0.36 0.00 0.00 0.00 0.00 46.02 45.01 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 -2.86 3.78 0.31 1.61 -0.14 -1.18 -4.55 119.74 116.71 3dzc s LYS 303 Ca 0.00 -0.42 -0.29 0.00 -1.36 0.00 0.00 55.97 53.90 3dzc s LYS 303 Cb 0.00 -3.36 -0.11 0.00 -1.68 0.00 0.00 37.83 32.68 3dzc s LYS 303 CO 0.00 -0.08 1.55 -2.14 -0.76 0.00 0.00 175.35 173.92 3dzc s PRO 304 N 1.34 4.14 -0.13 -1.68 0.02 -1.26 -3.90 135.00 133.53 3dzc s PRO 304 Ca 0.05 2.54 0.03 0.00 0.02 0.00 0.00 61.00 63.64 3dzc s PRO 304 Cb -0.15 -3.02 0.01 0.00 0.02 0.00 0.00 34.50 31.36 3dzc s PRO 304 CO 0.04 -0.58 -0.22 0.08 -0.33 0.00 0.00 177.00 176.00 3dzc s VAL 305 N -0.30 2.03 -0.18 3.83 1.01 -1.20 -1.24 120.40 124.35 3dzc s VAL 305 Ca 0.60 -0.97 -0.03 0.00 0.00 0.00 0.00 61.98 61.58 3dzc s VAL 305 Cb -0.47 -1.79 -0.01 0.00 0.00 0.00 0.00 36.38 34.11 3dzc s VAL 305 CO 0.51 0.55 -0.06 -0.76 0.00 0.00 0.00 175.10 175.34 3dzc s LEU 306 N 0.71 2.94 -0.22 3.92 1.43 0.11 -1.55 118.68 126.01 3dzc s LEU 306 Ca -0.10 -0.31 -0.09 0.00 -1.03 0.00 0.00 54.13 52.60 3dzc s LEU 306 Cb -0.16 -1.72 -0.04 0.00 0.03 0.00 0.00 46.19 44.30 3dzc s LEU 306 CO 0.01 0.07 0.11 -0.69 0.23 0.00 0.00 176.35 176.08 3dzc s VAL 307 N 0.92 4.93 -0.75 -1.59 1.01 0.07 -0.41 120.40 124.59 3dzc s VAL 307 Ca -0.01 0.03 -0.06 0.00 0.00 0.00 0.00 61.98 61.94 3dzc s VAL 307 Cb -0.15 -3.28 -0.06 0.00 0.00 0.00 0.00 36.38 32.89 3dzc s VAL 307 CO 0.01 0.38 3.01 0.23 0.00 0.00 0.00 175.10 178.72 3dzc n MET 308 N 4.22 3.01 -4.14 2.72 2.81 0.12 -0.14 117.12 125.71 3dzc n MET 308 Ca -0.16 -2.12 -0.10 0.00 -1.81 0.00 0.00 57.70 53.52 3dzc n MET 308 Cb 0.52 -2.34 -0.10 0.00 -0.71 0.00 0.00 33.22 30.59 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 0.10 0.76 -0.23 0.03 0.52 -1.25 -4.33 118.95 114.55 3dzc s ARG 309 Ca 0.63 -1.27 0.01 0.00 -0.52 0.00 0.00 55.73 54.58 3dzc s ARG 309 Cb 0.28 -0.11 -0.19 0.00 0.52 0.00 0.00 34.95 35.45 3dzc s ARG 309 CO -0.09 -0.04 -0.12 -1.91 0.02 0.00 0.00 175.30 173.16 3dzc n GLU 310 N 0.08 0.67 -4.38 3.54 2.13 -1.26 -0.90 120.64 120.53 3dzc n GLU 310 Ca -0.13 0.16 -0.35 0.00 0.66 0.00 0.00 57.16 57.50 3dzc n GLU 310 Cb 0.60 -1.55 -0.10 0.00 0.27 0.00 0.00 31.44 30.67 3dzc n GLU 310 CO 0.00 0.00 0.00 0.99 -0.41 0.00 0.00 177.13 177.71 3dzc s THR 311 N -2.53 4.27 -0.05 6.31 2.01 -1.26 -4.95 115.64 119.45 3dzc s THR 311 Ca -0.32 -0.26 -0.14 0.00 0.31 0.00 0.00 61.69 61.28 3dzc s THR 311 Cb 0.09 -2.80 -0.05 0.00 0.01 0.00 0.00 72.50 69.74 3dzc s THR 311 CO 0.64 0.59 0.36 0.28 -0.69 0.00 0.00 174.62 175.80 3dzc s THR 312 N -0.74 5.14 -0.14 -0.82 -1.32 -1.26 -4.98 115.64 111.53 3dzc s THR 312 Ca 0.12 0.73 0.20 0.00 -1.21 0.00 0.00 61.69 61.52 3dzc s THR 312 Cb -0.12 -3.67 -0.17 0.00 -1.51 0.00 0.00 72.50 67.04 3dzc s THR 312 CO 0.02 0.54 0.70 -1.84 -2.21 0.00 0.00 174.62 171.83 3dzc n GLU 313 N 2.25 0.64 -3.60 7.08 0.00 -1.26 -4.62 120.64 121.12 3dzc n GLU 313 Ca -0.14 0.05 -0.27 0.00 0.00 0.00 0.00 57.16 56.80 3dzc n GLU 313 Cb 0.53 -1.70 -0.10 0.00 0.00 0.00 0.00 31.44 30.17 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 -2.64 2.27 -0.10 3.44 3.00 -1.26 -4.96 116.66 116.40 3dzc n ARG 314 Ca -0.08 -4.61 0.11 0.00 -0.01 0.00 0.00 57.85 53.26 3dzc n ARG 314 Cb 0.72 -2.27 0.47 0.00 0.00 0.00 0.00 32.46 31.38 3dzc n ARG 314 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.63 176.28 3dzc h PRO 315 N 4.63 0.47 -0.58 5.56 0.11 -2.01 -2.04 132.00 138.14 3dzc h PRO 315 Ca 0.18 -0.03 -0.09 0.00 0.11 0.00 0.00 66.00 66.17 3dzc h PRO 315 Cb 0.70 -0.11 -0.02 0.00 0.11 0.00 0.00 31.00 31.68 3dzc h PRO 315 CO 0.79 0.31 -0.01 0.93 -0.21 0.00 0.00 178.00 179.82 3dzc h GLU 316 N 0.49 1.01 -0.25 1.05 3.07 -1.98 -1.54 114.58 116.43 3dzc h GLU 316 Ca 0.28 -0.32 -0.03 0.00 -0.50 0.00 0.00 59.36 58.80 3dzc h GLU 316 Cb 0.48 -0.09 -0.01 0.00 -0.84 0.00 0.00 28.75 28.28 3dzc h GLU 316 CO -0.09 1.00 0.06 0.00 -1.40 0.00 0.00 179.01 178.58 3dzc h ALA 317 N 1.05 0.33 -0.49 3.43 0.00 -1.76 0.17 119.26 121.98 3dzc h ALA 317 Ca 0.17 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 3dzc h ALA 317 Cb 0.55 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 3dzc h ALA 317 CO 0.03 -0.02 0.23 0.28 0.00 0.00 0.00 179.25 179.78 3dzc h VAL 318 N 0.22 1.19 -0.72 0.00 2.07 -1.49 -1.72 116.25 115.80 3dzc h VAL 318 Ca 0.08 -0.54 -0.01 0.00 0.82 0.00 0.00 66.70 67.04 3dzc h VAL 318 Cb 0.29 0.65 -0.03 0.00 -1.52 0.00 0.00 31.29 30.67 3dzc h VAL 318 CO 0.00 0.21 0.39 0.00 0.02 0.00 0.00 177.57 178.20 3dzc h ALA 319 N 1.08 1.35 0.00 1.67 0.00 -1.08 -2.57 119.26 119.70 3dzc h ALA 319 Ca 0.17 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 3dzc h ALA 319 Cb 0.12 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.62 3dzc h ALA 319 CO -0.02 0.54 -0.07 0.00 0.00 0.00 0.00 179.25 179.69 3dzc h ALA 320 N 1.44 0.97 0.00 0.00 0.00 -0.35 -3.47 119.26 117.84 3dzc h ALA 320 Ca 0.25 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.10 3dzc h ALA 320 Cb 0.02 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.80 3dzc h ALA 320 CO -0.04 0.09 0.00 0.41 0.00 0.00 0.00 179.25 179.71 3dzc n GLY 321 N 0.73 0.59 0.10 0.00 0.00 -0.69 -4.48 105.19 101.43 3dzc n GLY 321 Ca 0.02 -0.65 0.04 0.00 0.00 0.00 0.00 46.02 45.44 3dzc n GLY 321 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3dzc n THR 322 N -2.68 0.92 -4.40 2.61 -2.24 -0.95 -4.46 114.28 103.08 3dzc n THR 322 Ca 0.00 -0.63 -0.21 0.00 -2.27 0.00 0.00 64.05 60.94 3dzc n THR 322 Cb 0.00 -0.54 -0.10 0.00 -2.10 0.00 0.00 70.33 67.58 3dzc n THR 322 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 3dzc s VAL 323 N -3.10 2.07 -0.19 2.28 1.01 -1.18 -3.23 120.40 118.05 3dzc s VAL 323 Ca -0.03 -2.29 -0.06 0.00 0.00 0.00 0.00 61.98 59.61 3dzc s VAL 323 Cb 0.09 -2.15 0.09 0.00 0.00 0.00 0.00 36.38 34.42 3dzc s VAL 323 CO 0.81 -0.50 0.38 -0.75 0.00 0.00 0.00 175.10 175.04 3dzc s LYS 324 N -3.55 0.29 0.22 2.72 2.20 -0.60 -4.50 119.74 116.53 3dzc s LYS 324 Ca 0.25 0.89 -0.30 0.00 -0.36 0.00 0.00 55.97 56.45 3dzc s LYS 324 Cb -0.03 0.10 -0.08 0.00 -1.51 0.00 0.00 37.83 36.31 3dzc s LYS 324 CO 0.10 -0.33 1.03 -0.51 -0.36 0.00 0.00 175.35 175.28 3dzc s LEU 325 N 2.56 4.56 0.00 5.43 1.43 -1.26 -0.75 118.68 130.65 3dzc s LEU 325 Ca 0.02 2.05 0.00 0.00 -1.03 0.00 0.00 54.13 55.17 3dzc s LEU 325 Cb -0.13 -3.61 0.00 0.00 0.03 0.00 0.00 46.19 42.48 3dzc s LEU 325 CO -0.12 -0.05 0.37 1.33 0.23 0.00 0.00 176.35 178.11 3dzc n VAL 326 N 1.81 0.07 -2.84 -1.59 0.24 0.80 -4.88 118.33 111.94 3dzc n VAL 326 Ca 0.00 -0.09 0.00 0.00 -2.04 0.00 0.00 64.34 62.21 3dzc n VAL 326 Cb 0.46 1.30 0.00 0.00 -1.47 0.00 0.00 33.84 34.13 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 -0.03 0.81 1.26 7.63 0.00 -0.07 -3.73 105.19 111.05 3dzc n GLY 327 Ca 0.00 -0.79 0.08 0.00 0.00 0.00 0.00 46.02 45.31 3dzc n GLY 327 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3dzc n THR 328 N 0.00 2.05 -2.56 2.61 -2.24 -1.26 -3.93 114.28 108.95 3dzc n THR 328 Ca 0.00 -1.45 -0.43 0.00 -2.27 0.00 0.00 64.05 59.90 3dzc n THR 328 Cb 0.00 -0.03 -0.02 0.00 -2.10 0.00 0.00 70.33 68.18 3dzc n THR 328 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 3dzc s ASN 329 N -1.26 6.97 0.25 3.42 3.84 -1.24 -4.49 114.94 122.42 3dzc s ASN 329 Ca 0.44 1.37 -0.04 0.00 0.21 0.00 0.00 52.86 54.85 3dzc s ASN 329 Cb 0.32 -2.54 0.51 0.00 -0.55 0.00 0.00 41.25 38.99 3dzc s ASN 329 CO 0.16 -0.79 1.67 1.56 -2.79 0.00 0.00 177.10 176.91 3dzc h GLN 330 N 8.01 0.21 0.15 0.43 4.20 -1.91 -2.11 115.11 124.10 3dzc h GLN 330 Ca -0.22 -0.01 -0.01 0.00 0.06 0.00 0.00 58.65 58.47 3dzc h GLN 330 Cb 1.08 -0.05 -0.00 0.00 0.30 0.00 0.00 27.48 28.81 3dzc h GLN 330 CO 1.00 0.14 -0.08 0.37 -0.67 0.00 0.00 178.83 179.58 3dzc h GLN 331 N 0.22 -0.21 -0.49 1.46 5.75 -1.96 -2.71 115.11 117.16 3dzc h GLN 331 Ca 0.45 0.01 -0.07 0.00 -0.15 0.00 0.00 58.65 58.89 3dzc h GLN 331 Cb 0.80 0.05 -0.02 0.00 1.07 0.00 0.00 27.48 29.38 3dzc h GLN 331 CO -0.58 -0.14 0.02 1.96 -2.65 0.00 0.00 178.83 177.44 3dzc h GLN 332 N -0.22 0.81 0.32 1.69 4.20 -1.75 -1.76 115.11 118.39 3dzc h GLN 332 Ca -0.02 -0.21 -0.02 0.00 0.06 0.00 0.00 58.65 58.47 3dzc h GLN 332 Cb 0.18 -0.10 0.00 0.00 0.30 0.00 0.00 27.48 27.86 3dzc h GLN 332 CO 0.02 0.80 -0.15 0.82 -0.67 0.00 0.00 178.83 179.65 3dzc h ILE 333 N 0.76 0.70 -0.89 2.54 2.04 -1.38 -1.38 117.51 119.90 3dzc h ILE 333 Ca 0.15 -0.50 0.00 0.00 1.00 0.00 0.00 64.86 65.51 3dzc h ILE 333 Cb 0.43 0.96 -0.04 0.00 -0.74 0.00 0.00 36.82 37.42 3dzc h ILE 333 CO 0.02 0.10 0.56 0.00 0.00 0.00 0.00 178.15 178.82 3dzc h ASP 335 N 1.21 -0.24 -0.60 0.00 3.32 -1.34 0.56 116.42 119.34 3dzc h ASP 335 Ca 0.32 -0.16 0.11 0.00 0.02 0.00 0.00 57.03 57.32 3dzc h ASP 335 Cb -0.09 0.06 -0.08 0.00 0.22 0.00 0.00 39.33 39.44 3dzc h ASP 335 CO -0.06 0.03 0.17 0.00 -1.72 0.00 0.00 179.24 177.65 3dzc h ALA 336 N 0.23 0.74 -0.49 3.45 0.00 -1.04 -0.81 119.26 121.34 3dzc h ALA 336 Ca -0.03 0.11 -0.10 0.00 0.00 0.00 0.00 54.91 54.90 3dzc h ALA 336 Cb 0.38 0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 3dzc h ALA 336 CO 0.05 -0.27 -0.09 -0.07 0.00 0.00 0.00 179.25 178.87 3dzc h LEU 337 N 0.31 0.87 -0.23 0.00 3.38 -0.93 -2.95 115.31 115.76 3dzc h LEU 337 Ca 0.31 -0.26 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 3dzc h LEU 337 Cb 0.44 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 3dzc h LEU 337 CO -0.37 0.98 0.11 0.28 0.09 0.00 0.00 178.44 179.54 3dzc h SER 338 N 0.80 0.29 -0.25 -0.43 0.02 -0.09 -2.59 113.55 111.30 3dzc h SER 338 Ca 0.13 -0.11 0.06 0.00 -0.84 0.00 0.00 61.79 61.03 3dzc h SER 338 Cb 0.60 -0.07 -0.07 0.00 0.14 0.00 0.00 62.40 62.99 3dzc h SER 338 CO 0.04 0.32 -0.26 0.25 -1.14 0.00 0.00 176.83 176.04 3dzc h LEU 339 N 0.24 -0.84 -1.48 5.07 5.85 -1.10 0.22 115.31 123.27 3dzc h LEU 339 Ca 0.08 0.15 -0.05 0.00 0.84 0.00 0.00 57.88 58.90 3dzc h LEU 339 Cb 0.10 0.39 -0.01 0.00 0.37 0.00 0.00 40.66 41.52 3dzc h LEU 339 CO -0.01 -0.29 -0.22 -0.07 -0.34 0.00 0.00 178.44 177.51 3dzc h LEU 340 N -0.27 0.00 0.07 2.25 3.38 -1.48 0.29 115.31 119.55 3dzc h LEU 340 Ca 0.14 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.99 3dzc h LEU 340 Cb 0.48 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.24 3dzc h LEU 340 CO -0.40 0.22 -0.50 -0.07 0.09 0.00 0.00 178.44 177.78 3dzc h LEU 341 N 0.00 0.32 0.15 1.67 3.38 -0.97 -3.41 115.31 116.44 3dzc h LEU 341 Ca -0.00 -0.92 -0.34 0.00 0.09 0.00 0.00 57.88 56.70 3dzc h LEU 341 Cb 0.56 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 41.21 3dzc h LEU 341 CO 0.03 1.21 -1.74 0.71 0.09 0.00 0.00 178.44 178.74 3dzc h THR 342 N -0.53 0.93 -3.21 0.22 1.35 -0.44 -3.44 112.91 107.79 3dzc h THR 342 Ca -0.08 -2.56 -0.73 0.00 -0.55 0.00 0.00 66.41 62.48 3dzc h THR 342 Cb 1.36 2.70 -0.22 0.00 -1.73 0.00 0.00 68.15 70.26 3dzc h THR 342 CO 0.10 0.84 -0.21 -0.62 -0.25 0.00 0.00 175.52 175.38 3dzc s ASP 343 N -7.11 6.17 0.61 5.36 2.15 0.08 -4.97 116.67 118.96 3dzc s ASP 343 Ca -0.15 -1.39 0.38 0.00 0.43 0.00 0.00 52.55 51.83 3dzc s ASP 343 Cb 0.06 -2.22 1.92 0.00 -0.30 0.00 0.00 42.92 42.38 3dzc s ASP 343 CO 0.84 -0.78 2.19 -0.65 -0.17 0.00 0.00 175.17 176.60 3dzc h PRO 344 N 8.86 0.00 0.14 4.34 0.11 -1.86 -2.51 132.00 141.08 3dzc h PRO 344 Ca -0.29 0.00 -0.32 0.00 0.11 0.00 0.00 66.00 65.50 3dzc h PRO 344 Cb 1.10 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.21 3dzc h PRO 344 CO 0.95 0.01 -1.62 0.37 -0.21 0.00 0.00 178.00 177.51 3dzc h GLN 345 N 0.00 0.30 0.00 1.05 4.15 -1.95 -3.06 115.11 115.59 3dzc h GLN 345 Ca -0.00 -0.51 -0.03 0.00 0.77 0.00 0.00 58.65 58.88 3dzc h GLN 345 Cb 0.23 0.19 -0.00 0.00 0.21 0.00 0.00 27.48 28.10 3dzc h GLN 345 CO 0.00 1.17 -0.15 0.00 -1.93 0.00 0.00 178.83 177.92 3dzc h ALA 346 N 0.37 1.19 -0.11 3.38 0.00 -1.83 -1.76 119.26 120.49 3dzc h ALA 346 Ca -0.28 -0.14 -0.14 0.00 0.00 0.00 0.00 54.91 54.35 3dzc h ALA 346 Cb 2.05 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 19.82 3dzc h ALA 346 CO 0.17 0.19 -0.49 -0.92 0.00 0.00 0.00 179.25 178.20 3dzc h TYR 347 N 0.00 0.70 0.00 0.00 3.20 -1.51 -3.27 116.97 116.09 3dzc h TYR 347 Ca -0.00 -0.30 -0.07 0.00 3.14 0.00 0.00 58.73 61.50 3dzc h TYR 347 Cb 0.47 -0.11 -0.01 0.00 1.54 0.00 0.00 36.73 38.62 3dzc h TYR 347 CO 0.00 1.08 -0.32 1.96 -1.64 0.00 0.00 178.16 179.23 3dzc h GLN 348 N 0.12 0.00 -1.00 1.82 1.08 -1.34 0.17 115.11 115.97 3dzc h GLN 348 Ca -0.03 0.00 0.01 0.00 -1.45 0.00 0.00 58.65 57.18 3dzc h GLN 348 Cb 1.13 0.00 -0.05 0.00 -0.05 0.00 0.00 27.48 28.51 3dzc h GLN 348 CO 0.10 0.32 0.66 0.00 -0.95 0.00 0.00 178.83 178.96 3dzc h ALA 349 N 1.68 1.26 0.01 3.87 0.00 -1.38 -0.47 119.26 124.23 3dzc h ALA 349 Ca -0.00 -0.07 -0.09 0.00 0.00 0.00 0.00 54.91 54.75 3dzc h ALA 349 Cb 0.84 -0.40 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 3dzc h ALA 349 CO 0.04 0.65 -0.45 0.52 0.00 0.00 0.00 179.25 180.02 3dzc h MET 350 N 1.35 0.03 -0.46 0.00 2.86 -1.58 -3.21 114.93 113.92 3dzc h MET 350 Ca 0.37 -0.05 0.13 0.00 -2.06 0.00 0.00 59.70 58.09 3dzc h MET 350 Cb -0.16 0.02 -0.02 0.00 0.06 0.00 0.00 31.60 31.50 3dzc h MET 350 CO -0.08 1.02 0.36 1.03 1.06 0.00 0.00 176.91 180.30 3dzc h SER 351 N -0.93 0.00 0.20 1.22 0.87 -0.93 -2.07 113.55 111.91 3dzc h SER 351 Ca -0.11 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.45 3dzc h SER 351 Cb 1.16 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.12 3dzc h SER 351 CO -0.04 0.00 -1.26 0.00 -0.53 0.00 0.00 176.83 174.99 3dzc n GLN 352 N -4.23 0.30 -1.15 2.24 6.02 -0.19 -4.56 117.38 115.81 3dzc n GLN 352 Ca 0.08 -0.05 -0.36 0.00 -0.01 0.00 0.00 57.00 56.66 3dzc n GLN 352 Cb 0.56 -1.55 0.07 0.00 1.02 0.00 0.00 30.24 30.34 3dzc n GLN 352 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 3dzc n ALA 353 N -1.84 -2.49 -2.71 -1.58 0.00 -0.78 -4.94 120.51 106.17 3dzc n ALA 353 Ca 0.01 -0.34 -0.39 0.00 0.00 0.00 0.00 53.44 52.72 3dzc n ALA 353 Cb 0.44 -1.68 -0.05 0.00 0.00 0.00 0.00 19.45 18.16 3dzc n ALA 353 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.50 174.12 3dzc s HIS 354 N -2.01 3.53 -0.39 0.00 -3.43 -1.26 -4.96 115.29 106.76 3dzc s HIS 354 Ca 0.59 1.10 -0.29 0.00 -0.80 0.00 0.00 55.06 55.66 3dzc s HIS 354 Cb -0.32 -2.73 0.01 0.00 -1.43 0.00 0.00 32.58 28.11 3dzc s HIS 354 CO 0.64 0.08 1.45 1.21 -2.00 0.00 0.00 174.74 176.12 3dzc s ASN 355 N 0.79 6.31 0.05 7.38 3.84 -1.26 -4.79 114.94 127.26 3dzc s ASN 355 Ca 0.33 0.91 0.16 0.00 0.21 0.00 0.00 52.86 54.47 3dzc s ASN 355 Cb -0.17 -2.54 0.68 0.00 -0.55 0.00 0.00 41.25 38.68 3dzc s ASN 355 CO 0.15 -1.44 1.51 -0.81 -2.79 0.00 0.00 177.10 173.71 3dzc n PRO 356 N 8.06 0.04 0.00 0.43 -0.04 -1.26 -2.73 135.00 139.50 3dzc n PRO 356 Ca 0.17 0.29 0.14 0.00 -0.04 0.00 0.00 63.50 64.06 3dzc n PRO 356 Cb 0.48 -1.57 0.66 0.00 -0.04 0.00 0.00 33.50 33.03 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 -1.64 0.00 0.00 0.54 4.02 -1.26 -4.85 117.16 113.97 3dzc n TYR 357 Ca 0.03 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.92 3dzc n TYR 357 Cb 0.18 -0.12 0.00 0.00 -0.02 0.00 0.00 39.34 39.38 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 1.21 3.19 0.10 2.72 0.00 -1.11 0.48 105.19 111.78 3dzc n GLY 358 Ca 0.17 -1.50 0.03 0.00 0.00 0.00 0.00 46.02 44.72 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 1.35 0.00 1.61 3.85 -1.26 -4.54 116.55 117.56 3dzc n ASP 359 Ca 0.00 -2.08 0.00 0.00 -0.71 0.00 0.00 54.79 52.00 3dzc n ASP 359 Cb 0.00 -0.15 0.00 0.00 -1.35 0.00 0.00 41.12 39.62 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 -0.56 0.66 0.78 6.12 0.00 -1.26 -4.93 105.19 105.99 3dzc n GLY 360 Ca 0.04 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.13 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 -2.64 2.94 -0.14 1.61 5.02 -1.26 -4.65 118.16 119.05 3dzc n LYS 361 Ca 0.00 -2.40 -0.03 0.00 -2.02 0.00 0.00 58.31 53.85 3dzc n LYS 361 Cb 0.00 -1.53 0.05 0.00 -0.02 0.00 0.00 35.03 33.53 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 2.02 0.47 -0.36 7.82 0.00 -1.88 -0.59 119.26 126.75 3dzc h ALA 362 Ca 0.00 0.11 -0.05 0.00 0.00 0.00 0.00 54.91 54.97 3dzc h ALA 362 Cb 1.05 0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.98 3dzc h ALA 362 CO 0.10 -0.35 0.01 0.00 0.00 0.00 0.00 179.25 179.02 3dzc h GLN 364 N 0.53 0.81 -0.59 0.00 4.20 -1.73 -1.53 115.11 116.80 3dzc h GLN 364 Ca 0.11 -0.37 -0.06 0.00 0.06 0.00 0.00 58.65 58.39 3dzc h GLN 364 Cb 0.32 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.06 3dzc h GLN 364 CO 0.01 1.00 0.11 0.00 -0.67 0.00 0.00 178.83 179.28 3dzc h ARG 365 N 0.61 0.96 -0.39 1.46 3.08 -0.58 -1.47 114.38 118.05 3dzc h ARG 365 Ca 0.08 -0.25 -0.03 0.00 0.07 0.00 0.00 59.98 59.86 3dzc h ARG 365 Cb 0.77 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 30.69 3dzc h ARG 365 CO 0.06 0.90 0.13 0.82 -1.07 0.00 0.00 179.97 180.82 3dzc h ILE 366 N 0.86 1.21 -0.76 2.04 2.04 -0.95 -1.16 117.51 120.79 3dzc h ILE 366 Ca 0.18 -0.67 0.00 0.00 1.00 0.00 0.00 64.86 65.38 3dzc h ILE 366 Cb 0.39 0.92 -0.04 0.00 -0.74 0.00 0.00 36.82 37.35 3dzc h ILE 366 CO 0.01 0.24 0.49 0.00 0.00 0.00 0.00 178.15 178.88 3dzc h ALA 367 N 0.98 0.96 -0.19 1.87 0.00 -1.19 -0.56 119.26 121.13 3dzc h ALA 367 Ca 0.13 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 3dzc h ALA 367 Cb 0.23 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 3dzc h ALA 367 CO -0.01 0.40 0.11 -0.44 0.00 0.00 0.00 179.25 179.31 3dzc h ASP 368 N 1.03 0.24 -0.64 0.00 3.32 -0.90 -0.38 116.42 119.07 3dzc h ASP 368 Ca 0.28 -0.07 -0.06 0.00 0.02 0.00 0.00 57.03 57.19 3dzc h ASP 368 Cb -0.09 -0.06 -0.03 0.00 0.22 0.00 0.00 39.33 39.37 3dzc h ASP 368 CO -0.06 0.24 0.16 0.40 -1.72 0.00 0.00 179.24 178.26 3dzc h ILE 369 N 0.21 1.26 0.00 0.35 2.04 -1.01 -2.68 117.51 117.69 3dzc h ILE 369 Ca 0.07 -0.93 -0.08 0.00 1.00 0.00 0.00 64.86 64.92 3dzc h ILE 369 Cb 0.05 0.63 -0.01 0.00 -0.74 0.00 0.00 36.82 36.75 3dzc h ILE 369 CO -0.01 0.35 -0.37 -0.07 0.00 0.00 0.00 178.15 178.05 3dzc h LEU 370 N 0.95 0.00 -1.55 1.44 3.38 -0.90 -2.95 115.31 115.68 3dzc h LEU 370 Ca 0.20 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.16 3dzc h LEU 370 Cb 0.36 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.11 3dzc h LEU 370 CO 0.00 0.37 -0.07 0.00 0.09 0.00 0.00 178.44 178.83 3dzc h ALA 371 N 1.63 1.04 0.00 1.53 0.00 -0.71 -3.51 119.26 119.24 3dzc h ALA 371 Ca -0.00 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.84 3dzc h ALA 371 Cb 0.76 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.53 3dzc h ALA 371 CO 0.05 0.09 0.00 1.17 0.00 0.00 0.00 179.25 180.56