#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1blz s LYS 6 N 0.00 4.34 0.41 -1.46 2.20 -1.26 -1.34 119.74 122.63 1blz s LYS 6 Ca 0.00 0.81 -0.24 0.00 -0.36 0.00 0.00 55.97 56.18 1blz s LYS 6 Cb 0.00 -3.33 -0.09 0.00 -1.51 0.00 0.00 37.83 32.90 1blz s LYS 6 CO 0.00 0.39 1.09 0.00 -0.36 0.00 0.00 175.35 176.46 1blz s ALA 7 N -0.28 3.07 -0.72 3.13 0.00 0.14 -4.85 121.76 122.24 1blz s ALA 7 Ca 0.32 0.78 -0.27 0.00 0.00 0.00 0.00 51.96 52.80 1blz s ALA 7 Cb -0.19 -3.31 0.02 0.00 0.00 0.00 0.00 23.12 19.64 1blz s ALA 7 CO 0.19 -0.35 1.39 1.21 0.00 0.00 0.00 175.76 178.20 1blz s ASN 8 N -1.47 6.00 -0.34 0.00 3.84 -1.26 -4.83 114.94 116.88 1blz s ASN 8 Ca 0.59 -0.33 0.03 0.00 0.21 0.00 0.00 52.86 53.36 1blz s ASN 8 Cb -0.24 -2.55 0.10 0.00 -0.55 0.00 0.00 41.25 38.00 1blz s ASN 8 CO 0.30 -1.93 0.08 -0.69 -2.79 0.00 0.00 177.10 172.07 1blz s VAL 9 N 6.33 1.95 0.64 -5.21 1.01 -1.26 -4.61 120.40 119.25 1blz s VAL 9 Ca 0.41 -2.18 -0.14 0.00 0.00 0.00 0.00 61.98 60.07 1blz s VAL 9 Cb -0.09 -2.44 -0.01 0.00 0.00 0.00 0.00 36.38 33.84 1blz s VAL 9 CO 0.16 -0.63 1.07 -2.16 0.00 0.00 0.00 175.10 173.53 1blz s PRO 10 N 1.00 3.07 -0.30 2.72 0.04 -1.26 -4.66 135.00 135.61 1blz s PRO 10 Ca 0.11 1.17 -0.14 0.00 0.04 0.00 0.00 61.00 62.18 1blz s PRO 10 Cb -0.19 -2.00 -0.03 0.00 0.04 0.00 0.00 34.50 32.32 1blz s PRO 10 CO -0.11 -1.01 0.33 0.15 0.04 0.00 0.00 177.00 176.40 1blz s LYS 11 N -4.36 3.85 -0.19 4.56 1.02 -1.26 -0.86 119.74 122.49 1blz s LYS 11 Ca 0.63 -0.19 -0.03 0.00 0.02 0.00 0.00 55.97 56.40 1blz s LYS 11 Cb -0.16 -3.71 -0.01 0.00 -0.52 0.00 0.00 37.83 33.43 1blz s LYS 11 CO 0.43 -0.34 -0.07 0.42 -0.92 0.00 0.00 175.35 174.87 1blz s ILE 12 N 1.99 3.29 -0.52 2.17 1.01 0.51 -4.97 121.20 124.68 1blz s ILE 12 Ca 0.12 -0.54 -0.28 0.00 0.00 0.00 0.00 60.65 59.96 1blz s ILE 12 Cb -0.16 -2.46 0.00 0.00 0.01 0.00 0.00 42.46 39.85 1blz s ILE 12 CO 0.11 0.46 1.54 -0.62 0.00 0.00 0.00 174.94 176.43 1blz s ASP 13 N 1.08 5.97 0.00 3.58 -1.08 -1.26 -1.48 116.67 123.47 1blz s ASP 13 Ca 0.01 0.49 0.18 0.00 -0.52 0.00 0.00 52.55 52.70 1blz s ASP 13 Cb -0.15 -2.54 0.51 0.00 -1.46 0.00 0.00 42.92 39.28 1blz s ASP 13 CO -0.01 -1.80 1.42 1.33 0.52 0.00 0.00 175.17 176.63 1blz n VAL 14 N 7.02 0.57 -0.16 1.11 0.24 -0.93 -4.54 118.33 121.63 1blz n VAL 14 Ca 0.16 -0.63 0.07 0.00 -2.04 0.00 0.00 64.34 61.89 1blz n VAL 14 Cb 0.49 0.45 0.37 0.00 -1.47 0.00 0.00 33.84 33.68 1blz n VAL 14 CO 0.00 0.00 0.00 0.77 -2.14 0.00 0.00 176.83 175.46 1blz h SER 15 N 3.10 0.63 0.06 -1.34 4.64 -1.76 -1.80 113.55 117.08 1blz h SER 15 Ca 0.00 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1blz h SER 15 Cb 0.70 -0.13 -0.00 0.00 -0.31 0.00 0.00 62.40 62.66 1blz h SER 15 CO 0.00 0.41 -0.01 -0.65 -0.87 0.00 0.00 176.83 175.71 1blz h PRO 16 N 0.72 0.00 0.00 4.77 0.11 -1.93 -2.20 132.00 133.47 1blz h PRO 16 Ca 0.30 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.41 1blz h PRO 16 Cb 0.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.37 1blz h PRO 16 CO -0.10 0.01 0.00 1.28 -0.21 0.00 0.00 178.00 178.98 1blz n LEU 17 N -3.39 0.00 -0.01 2.35 4.77 -0.68 -1.81 117.00 118.24 1blz n LEU 17 Ca -0.03 0.50 0.11 0.00 -0.03 0.00 0.00 56.01 56.56 1blz n LEU 17 Cb 0.09 -0.50 0.08 0.00 -2.33 0.00 0.00 43.42 40.77 1blz n LEU 17 CO 0.23 -0.23 0.23 0.49 -1.33 0.00 0.00 177.39 176.78 1blz n PHE 18 N -1.50 0.00 -2.54 -1.77 3.72 -0.83 -4.81 117.46 109.73 1blz n PHE 18 Ca 0.04 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.44 1blz n PHE 18 Cb 0.18 -0.13 0.00 0.00 -0.94 0.00 0.00 39.48 38.59 1blz n PHE 18 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1blz n GLY 19 N 1.50 5.29 0.25 1.37 0.00 -0.75 -5.08 105.19 107.76 1blz n GLY 19 Ca 0.05 -2.03 0.09 0.00 0.00 0.00 0.00 46.02 44.14 1blz n GLY 19 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1blz n ASP 20 N 0.00 2.67 -4.41 1.61 8.00 -1.26 -4.93 116.55 118.24 1blz n ASP 20 Ca 0.00 -3.02 -0.44 0.00 0.71 0.00 0.00 54.79 52.04 1blz n ASP 20 Cb 0.00 -0.43 -0.04 0.00 -0.02 0.00 0.00 41.12 40.63 1blz n ASP 20 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1blz s ASP 21 N -2.57 6.36 0.28 -2.24 -1.08 -1.26 -4.93 116.67 111.22 1blz s ASP 21 Ca 0.33 -1.62 -0.04 0.00 -0.52 0.00 0.00 52.55 50.70 1blz s ASP 21 Cb 0.28 -2.35 0.36 0.00 -1.46 0.00 0.00 42.92 39.75 1blz s ASP 21 CO 0.04 -1.13 1.94 1.56 0.52 0.00 0.00 175.17 178.10 1blz h GLN 22 N 9.05 1.17 -0.56 4.34 1.08 -1.95 -1.63 115.11 126.62 1blz h GLN 22 Ca -0.13 -0.09 -0.08 0.00 -1.45 0.00 0.00 58.65 56.90 1blz h GLN 22 Cb 1.06 -0.26 -0.02 0.00 -0.05 0.00 0.00 27.48 28.21 1blz h GLN 22 CO 1.09 0.79 0.02 0.00 -0.95 0.00 0.00 178.83 179.78 1blz h ALA 23 N 1.42 0.98 -0.56 3.87 0.00 -2.00 -2.33 119.26 120.63 1blz h ALA 23 Ca 0.32 -0.28 -0.06 0.00 0.00 0.00 0.00 54.91 54.88 1blz h ALA 23 Cb -0.10 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.45 1blz h ALA 23 CO -0.06 0.63 0.10 0.00 0.00 0.00 0.00 179.25 179.91 1blz h ALA 24 N 1.14 1.12 -0.73 0.00 0.00 -1.87 -2.25 119.26 116.66 1blz h ALA 24 Ca 0.17 -0.23 -0.04 0.00 0.00 0.00 0.00 54.91 54.80 1blz h ALA 24 Cb 0.49 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 1blz h ALA 24 CO 0.02 0.58 0.30 0.87 0.00 0.00 0.00 179.25 181.03 1blz h LYS 25 N 0.85 1.09 -0.38 0.00 1.57 -0.96 -2.37 116.57 116.37 1blz h LYS 25 Ca 0.18 -0.19 -0.03 0.00 -1.87 0.00 0.00 60.65 58.74 1blz h LYS 25 Cb 0.36 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.47 1blz h LYS 25 CO 0.01 0.89 0.11 0.52 -0.57 0.00 0.00 179.45 180.41 1blz h MET 26 N 1.05 0.55 0.00 3.15 2.86 -0.97 -0.73 114.93 120.84 1blz h MET 26 Ca 0.25 -0.08 -0.12 0.00 -2.06 0.00 0.00 59.70 57.69 1blz h MET 26 Cb 0.20 -0.10 -0.02 0.00 0.06 0.00 0.00 31.60 31.75 1blz h MET 26 CO -0.02 0.49 -0.56 0.00 1.06 0.00 0.00 176.91 177.88 1blz h ARG 27 N 0.54 0.00 -0.20 1.72 3.08 -1.09 -1.45 114.38 116.98 1blz h ARG 27 Ca 0.13 0.00 -0.10 0.00 0.07 0.00 0.00 59.98 60.08 1blz h ARG 27 Cb 0.18 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.23 1blz h ARG 27 CO -0.01 0.56 -0.28 0.28 -1.07 0.00 0.00 179.97 179.46 1blz h VAL 28 N 0.00 1.33 -0.92 2.04 2.07 -0.89 -3.20 116.25 116.68 1blz h VAL 28 Ca -0.01 -1.48 0.12 0.00 0.82 0.00 0.00 66.70 66.16 1blz h VAL 28 Cb 1.00 1.81 -0.07 0.00 -1.52 0.00 0.00 31.29 32.50 1blz h VAL 28 CO 0.07 0.45 0.59 0.00 0.02 0.00 0.00 177.57 178.71 1blz h ALA 29 N 0.63 1.68 -0.67 1.67 0.00 -0.79 -1.28 119.26 120.50 1blz h ALA 29 Ca 0.02 0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 1blz h ALA 29 Cb 0.85 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.44 1blz h ALA 29 CO 0.06 0.09 0.24 0.37 0.00 0.00 0.00 179.25 180.01 1blz h GLN 30 N 0.84 1.01 -0.51 0.00 -0.00 -1.32 -0.54 115.11 114.58 1blz h GLN 30 Ca 0.45 -0.19 -0.10 0.00 -0.00 0.00 0.00 58.65 58.81 1blz h GLN 30 Cb 0.56 -0.16 -0.02 0.00 0.00 0.00 0.00 27.48 27.86 1blz h GLN 30 CO -0.22 0.84 -0.09 1.96 0.00 0.00 0.00 178.83 181.32 1blz h GLN 31 N 0.98 0.93 -0.63 1.69 4.20 -1.26 -1.59 115.11 119.44 1blz h GLN 31 Ca 0.22 -0.32 -0.03 0.00 0.06 0.00 0.00 58.65 58.58 1blz h GLN 31 Cb 0.23 -0.07 -0.03 0.00 0.30 0.00 0.00 27.48 27.92 1blz h GLN 31 CO -0.01 0.98 0.29 0.82 -0.67 0.00 0.00 178.83 180.23 1blz h ILE 32 N 0.84 1.22 -0.27 2.54 2.04 -0.89 -1.91 117.51 121.08 1blz h ILE 32 Ca 0.14 -0.64 -0.01 0.00 1.00 0.00 0.00 64.86 65.35 1blz h ILE 32 Cb 0.63 0.49 -0.01 0.00 -0.74 0.00 0.00 36.82 37.18 1blz h ILE 32 CO 0.04 0.26 0.15 -0.78 0.00 0.00 0.00 178.15 177.82 1blz h ASP 33 N 0.86 0.34 -0.52 1.72 3.58 -0.82 -0.95 116.42 120.63 1blz h ASP 33 Ca 0.21 -0.08 -0.01 0.00 0.42 0.00 0.00 57.03 57.57 1blz h ASP 33 Cb 0.14 -0.09 -0.02 0.00 1.72 0.00 0.00 39.33 41.08 1blz h ASP 33 CO -0.02 0.33 0.28 0.00 -2.88 0.00 0.00 179.24 176.94 1blz h ALA 34 N 1.03 0.66 -0.48 -0.78 0.00 -1.20 -1.75 119.26 116.74 1blz h ALA 34 Ca 0.10 -0.10 -0.09 0.00 0.00 0.00 0.00 54.91 54.82 1blz h ALA 34 Cb 0.06 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 1blz h ALA 34 CO -0.02 0.19 -0.07 0.00 0.00 0.00 0.00 179.25 179.35 1blz h ALA 35 N 1.11 0.97 0.00 0.00 0.00 -1.22 -2.50 119.26 117.63 1blz h ALA 35 Ca 0.18 -0.31 -0.06 0.00 0.00 0.00 0.00 54.91 54.72 1blz h ALA 35 Cb 0.06 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1blz h ALA 35 CO -0.03 0.61 -0.28 0.77 0.00 0.00 0.00 179.25 180.32 1blz h SER 36 N 0.77 0.00 0.28 0.00 0.02 -0.87 -1.05 113.55 112.70 1blz h SER 36 Ca 0.13 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.08 1blz h SER 36 Cb 0.57 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.11 1blz h SER 36 CO 0.03 0.28 -0.39 0.54 -1.14 0.00 0.00 176.83 176.16 1blz n ARG 37 N -3.99 0.58 0.00 3.45 1.74 -0.68 -4.27 116.66 113.48 1blz n ARG 37 Ca -0.02 -0.37 0.00 0.00 -0.77 0.00 0.00 57.85 56.70 1blz n ARG 37 Cb 0.35 -1.49 0.00 0.00 -1.02 0.00 0.00 32.46 30.30 1blz n ARG 37 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1blz n ASP 38 N -0.89 0.00 0.17 0.55 2.03 -0.94 -4.90 116.55 112.56 1blz n ASP 38 Ca 0.10 0.00 0.11 0.00 0.52 0.00 0.00 54.79 55.51 1blz n ASP 38 Cb 0.35 0.00 0.09 0.00 -0.72 0.00 0.00 41.12 40.84 1blz n ASP 38 CO 0.00 0.00 0.00 0.71 -1.92 0.00 0.00 177.20 175.99 1blz h THR 39 N 0.00 0.07 0.00 5.18 1.35 -1.80 -3.48 112.91 114.23 1blz h THR 39 Ca 0.00 -1.11 0.00 0.00 -0.55 0.00 0.00 66.41 64.75 1blz h THR 39 Cb 0.00 1.84 0.00 0.00 -1.73 0.00 0.00 68.15 68.26 1blz h THR 39 CO 0.00 0.04 0.00 0.61 -0.25 0.00 0.00 175.52 175.92 1blz n GLY 40 N 1.15 0.70 3.23 5.82 0.00 -0.44 -4.81 105.19 110.83 1blz n GLY 40 Ca 0.02 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.82 1blz n GLY 40 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1blz s PHE 41 N -2.40 1.56 0.10 1.61 0.40 -1.26 -4.21 117.98 113.79 1blz s PHE 41 Ca 0.00 -0.40 -0.11 0.00 -0.60 0.00 0.00 56.93 55.82 1blz s PHE 41 Cb 0.00 -0.89 0.01 0.00 0.51 0.00 0.00 43.02 42.65 1blz s PHE 41 CO 0.00 0.12 0.26 -0.59 0.70 0.00 0.00 175.22 175.70 1blz s PHE 42 N -1.05 0.06 -0.24 0.36 -0.71 -1.00 -4.28 117.98 111.12 1blz s PHE 42 Ca 0.04 -0.46 -0.11 0.00 -1.04 0.00 0.00 56.93 55.36 1blz s PHE 42 Cb -0.09 0.03 -0.05 0.00 -1.21 0.00 0.00 43.02 41.70 1blz s PHE 42 CO 0.03 -0.60 0.17 0.71 -1.34 0.00 0.00 175.22 174.19 1blz s TYR 43 N -3.85 3.32 -0.24 3.49 2.02 -0.04 -1.00 117.35 121.05 1blz s TYR 43 Ca 0.05 0.25 -0.25 0.00 -0.37 0.00 0.00 57.07 56.75 1blz s TYR 43 Cb 0.04 -2.28 -0.00 0.00 -0.40 0.00 0.00 41.96 39.31 1blz s TYR 43 CO -0.11 0.06 0.84 0.00 -1.57 0.00 0.00 175.55 174.78 1blz s ALA 44 N 1.06 3.65 0.29 3.71 0.00 0.34 -0.36 121.76 130.45 1blz s ALA 44 Ca 0.08 -0.11 0.11 0.00 0.00 0.00 0.00 51.96 52.05 1blz s ALA 44 Cb -0.14 -3.30 -0.05 0.00 0.00 0.00 0.00 23.12 19.63 1blz s ALA 44 CO 0.05 -0.92 -0.17 0.14 0.00 0.00 0.00 175.76 174.86 1blz s VAL 45 N 2.83 2.56 -1.35 0.00 -7.23 -0.55 -2.06 120.40 114.61 1blz s VAL 45 Ca 0.36 -2.33 -0.07 0.00 -1.81 0.00 0.00 61.98 58.13 1blz s VAL 45 Cb -0.15 -2.40 0.02 0.00 0.56 0.00 0.00 36.38 34.41 1blz s VAL 45 CO 0.07 -0.37 1.04 0.59 -0.31 0.00 0.00 175.10 176.12 1blz n ASN 46 N -0.67 -4.42 0.02 4.85 3.02 -1.26 -2.18 115.26 114.61 1blz n ASN 46 Ca -0.05 -0.64 0.13 0.00 -0.03 0.00 0.00 54.58 53.98 1blz n ASN 46 Cb 0.60 -4.71 0.34 0.00 -0.61 0.00 0.00 39.78 35.41 1blz n ASN 46 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1blz n HIS 47 N -4.65 0.19 -0.89 3.10 1.44 -1.26 -3.90 115.22 109.24 1blz n HIS 47 Ca -0.09 0.05 0.00 0.00 -2.01 0.00 0.00 57.72 55.67 1blz n HIS 47 Cb 0.59 -0.46 0.00 0.00 0.12 0.00 0.00 29.99 30.25 1blz n HIS 47 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1blz n GLY 48 N 1.45 0.89 3.85 -1.39 0.00 -1.26 -4.93 105.19 103.80 1blz n GLY 48 Ca 0.05 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.70 1blz n GLY 48 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1blz s ILE 49 N -3.54 5.17 -1.08 -0.61 1.01 -1.26 -5.00 121.20 115.88 1blz s ILE 49 Ca 0.00 0.66 -0.22 0.00 0.00 0.00 0.00 60.65 61.10 1blz s ILE 49 Cb 0.00 -3.62 0.06 0.00 0.01 0.00 0.00 42.46 38.90 1blz s ILE 49 CO 0.00 0.59 1.50 0.21 0.00 0.00 0.00 174.94 177.24 1blz s ASN 50 N -1.03 6.59 0.27 3.58 3.84 -1.26 -4.80 114.94 122.14 1blz s ASN 50 Ca 0.21 -1.72 0.14 0.00 0.21 0.00 0.00 52.86 51.70 1blz s ASN 50 Cb -0.15 -2.56 0.24 0.00 -0.55 0.00 0.00 41.25 38.22 1blz s ASN 50 CO 0.11 -1.41 1.52 -0.37 -2.79 0.00 0.00 177.10 174.16 1blz h VAL 51 N 6.46 1.16 -0.64 -5.21 -1.51 -1.94 -2.47 116.25 112.10 1blz h VAL 51 Ca 0.26 -2.26 -0.06 0.00 -1.23 0.00 0.00 66.70 63.40 1blz h VAL 51 Cb 0.98 2.32 -0.03 0.00 -2.13 0.00 0.00 31.29 32.43 1blz h VAL 51 CO 1.42 0.58 0.15 -0.61 -1.23 0.00 0.00 177.57 177.89 1blz h GLN 52 N 0.00 1.02 -0.41 5.19 -0.00 -1.91 -1.33 115.11 117.67 1blz h GLN 52 Ca -0.01 -0.25 -0.11 0.00 -0.00 0.00 0.00 58.65 58.28 1blz h GLN 52 Cb 1.27 -0.13 -0.01 0.00 0.00 0.00 0.00 27.48 28.61 1blz h GLN 52 CO 0.08 0.92 -0.19 -0.09 0.00 0.00 0.00 178.83 179.55 1blz h ARG 53 N 0.94 0.84 -0.39 1.69 2.43 -1.94 -1.46 114.38 116.48 1blz h ARG 53 Ca 0.20 -0.37 0.08 0.00 -0.81 0.00 0.00 59.98 59.08 1blz h ARG 53 Cb 0.36 -0.03 -0.07 0.00 -0.42 0.00 0.00 29.97 29.82 1blz h ARG 53 CO 0.00 1.00 -0.06 1.25 -1.51 0.00 0.00 179.97 180.66 1blz h LEU 54 N 0.66 -0.29 -0.78 3.80 5.85 -1.31 -1.23 115.31 122.01 1blz h LEU 54 Ca 0.09 0.11 -0.05 0.00 0.84 0.00 0.00 57.88 58.87 1blz h LEU 54 Cb 0.75 0.21 -0.03 0.00 0.37 0.00 0.00 40.66 41.96 1blz h LEU 54 CO 0.06 -0.10 0.27 -1.28 -0.34 0.00 0.00 178.44 177.05 1blz h SER 55 N 0.04 1.10 -0.30 1.25 0.87 -1.13 -1.83 113.55 113.56 1blz h SER 55 Ca 0.19 -0.19 -0.08 0.00 -1.23 0.00 0.00 61.79 60.48 1blz h SER 55 Cb 0.29 -0.29 -0.01 0.00 -0.44 0.00 0.00 62.40 61.95 1blz h SER 55 CO -0.37 1.00 -0.12 -0.61 -0.53 0.00 0.00 176.83 176.19 1blz h GLN 56 N 1.15 0.61 -0.37 2.24 5.75 -0.86 -1.45 115.11 122.18 1blz h GLN 56 Ca 0.25 -0.26 -0.11 0.00 -0.15 0.00 0.00 58.65 58.38 1blz h GLN 56 Cb 0.27 -0.02 -0.01 0.00 1.07 0.00 0.00 27.48 28.78 1blz h GLN 56 CO -0.01 0.83 -0.24 0.87 -2.65 0.00 0.00 178.83 177.63 1blz h LYS 57 N 0.36 0.74 -0.51 1.69 1.79 -1.24 -1.80 116.57 117.59 1blz h LYS 57 Ca 0.07 -0.30 -0.07 0.00 -2.18 0.00 0.00 60.65 58.17 1blz h LYS 57 Cb 0.63 -0.03 -0.02 0.00 -1.58 0.00 0.00 32.23 31.23 1blz h LYS 57 CO 0.04 0.90 0.07 1.15 -1.08 0.00 0.00 179.45 180.53 1blz h THR 58 N 0.64 1.25 -0.74 -0.16 2.02 -1.26 -2.54 112.91 112.13 1blz h THR 58 Ca 0.09 -0.97 -0.06 0.00 0.77 0.00 0.00 66.41 66.23 1blz h THR 58 Cb 0.74 0.88 -0.03 0.00 -1.74 0.00 0.00 68.15 68.00 1blz h THR 58 CO 0.06 0.35 0.21 0.50 0.37 0.00 0.00 175.52 177.00 1blz h LYS 59 N 0.74 1.16 -0.97 6.66 3.64 -1.13 -0.88 116.57 125.78 1blz h LYS 59 Ca 0.15 -0.26 0.02 0.00 -1.27 0.00 0.00 60.65 59.29 1blz h LYS 59 Cb 0.42 -0.16 -0.05 0.00 -0.41 0.00 0.00 32.23 32.03 1blz h LYS 59 CO 0.01 1.00 0.64 0.93 -2.27 0.00 0.00 179.45 179.76 1blz h GLU 60 N 1.10 1.24 0.06 1.90 5.08 -1.19 -1.33 114.58 121.45 1blz h GLU 60 Ca 0.23 -0.07 -0.00 0.00 -1.00 0.00 0.00 59.36 58.52 1blz h GLU 60 Cb 0.34 -0.28 0.00 0.00 0.50 0.00 0.00 28.75 29.31 1blz h GLU 60 CO -0.00 0.82 -0.03 0.35 -1.00 0.00 0.00 179.01 179.15 1blz h PHE 61 N 1.28 -0.07 -0.59 4.33 3.57 -1.12 -2.64 116.94 121.71 1blz h PHE 61 Ca 0.37 -0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.84 1blz h PHE 61 Cb -0.09 0.02 -0.03 0.00 2.79 0.00 0.00 35.95 38.64 1blz h PHE 61 CO -0.00 0.37 0.25 0.45 -2.23 0.00 0.00 178.31 177.15 1blz h HIS 62 N -0.54 0.85 0.00 0.41 3.86 -0.95 -2.30 115.15 116.49 1blz h HIS 62 Ca -0.01 -0.04 0.00 0.00 -1.16 0.00 0.00 60.37 59.16 1blz h HIS 62 Cb 0.47 -0.26 0.00 0.00 1.06 0.00 0.00 27.41 28.68 1blz h HIS 62 CO 0.08 0.65 -0.30 -1.33 0.86 0.00 0.00 177.93 177.89 1blz n MET 63 N -4.33 0.08 -0.00 2.45 2.81 -0.52 -4.03 117.12 113.58 1blz n MET 63 Ca 0.05 0.04 0.07 0.00 -1.81 0.00 0.00 57.70 56.04 1blz n MET 63 Cb 0.15 -1.57 -0.09 0.00 -0.71 0.00 0.00 33.22 31.01 1blz n MET 63 CO 0.00 0.00 0.00 -1.13 1.51 0.00 0.00 175.97 176.35 1blz n SER 64 N -1.69 1.01 -4.77 7.83 3.41 -0.99 -5.00 113.62 113.42 1blz n SER 64 Ca 0.06 -0.56 -0.39 0.00 -0.26 0.00 0.00 58.87 57.71 1blz n SER 64 Cb 0.37 1.20 -0.02 0.00 -0.26 0.00 0.00 64.21 65.49 1blz n SER 64 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 175.04 174.37 1blz s ILE 65 N -2.48 3.07 0.29 -1.33 2.07 -0.90 -5.04 121.20 116.88 1blz s ILE 65 Ca 0.02 0.98 0.09 0.00 -1.41 0.00 0.00 60.65 60.33 1blz s ILE 65 Cb 0.10 -3.59 -0.04 0.00 0.13 0.00 0.00 42.46 39.05 1blz s ILE 65 CO 0.56 0.17 0.07 0.42 -1.91 0.00 0.00 174.94 174.24 1blz s THR 66 N -1.28 3.38 0.29 4.00 -4.23 -1.26 -5.00 115.64 111.55 1blz s THR 66 Ca 0.52 -1.79 0.05 0.00 -1.18 0.00 0.00 61.69 59.29 1blz s THR 66 Cb -0.34 -2.94 0.29 0.00 1.34 0.00 0.00 72.50 70.85 1blz s THR 66 CO 0.44 -0.30 1.77 -0.65 -0.54 0.00 0.00 174.62 175.34 1blz h PRO 67 N 1.73 0.71 -0.37 3.99 0.11 -1.99 -0.50 132.00 135.67 1blz h PRO 67 Ca -0.44 -0.04 0.04 0.00 0.11 0.00 0.00 66.00 65.67 1blz h PRO 67 Cb 1.25 -0.16 -0.04 0.00 0.11 0.00 0.00 31.00 32.16 1blz h PRO 67 CO 0.62 0.47 0.13 1.49 -0.21 0.00 0.00 178.00 180.49 1blz h GLU 68 N 0.73 0.27 -0.50 1.05 4.81 -2.00 -2.14 114.58 116.80 1blz h GLU 68 Ca 0.56 -0.02 -0.09 0.00 -0.13 0.00 0.00 59.36 59.68 1blz h GLU 68 Cb 0.86 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 30.16 1blz h GLU 68 CO -0.38 0.18 -0.05 0.93 -0.73 0.00 0.00 179.01 178.96 1blz h GLU 69 N 0.28 0.87 -0.50 1.92 5.08 -1.54 -2.40 114.58 118.29 1blz h GLU 69 Ca 0.17 -0.27 -0.04 0.00 -1.00 0.00 0.00 59.36 58.22 1blz h GLU 69 Cb 0.15 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.29 1blz h GLU 69 CO -0.18 0.90 0.17 0.87 -1.00 0.00 0.00 179.01 179.77 1blz h LYS 70 N 0.80 0.76 -0.75 2.33 1.57 -0.95 -1.36 116.57 118.98 1blz h LYS 70 Ca 0.14 -0.16 -0.03 0.00 -1.87 0.00 0.00 60.65 58.74 1blz h LYS 70 Cb 0.54 -0.11 -0.03 0.00 0.08 0.00 0.00 32.23 32.70 1blz h LYS 70 CO 0.03 0.71 0.36 -1.49 -0.57 0.00 0.00 179.45 178.49 1blz h TRP 71 N 0.67 1.05 0.00 -1.35 -0.00 -1.31 -0.50 115.95 114.52 1blz h TRP 71 Ca 0.16 -0.04 -0.05 0.00 -0.00 0.00 0.00 58.89 58.96 1blz h TRP 71 Cb 0.25 -0.33 -0.01 0.00 -0.00 0.00 0.00 29.16 29.07 1blz h TRP 71 CO 0.01 0.76 -0.22 -0.44 -0.00 0.00 0.00 178.44 178.55 1blz h ASP 72 N 1.05 0.00 -0.02 -3.49 3.32 -1.03 -2.96 116.42 113.28 1blz h ASP 72 Ca 0.26 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.31 1blz h ASP 72 Cb 0.10 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.65 1blz h ASP 72 CO -0.03 0.22 -0.03 0.18 -1.72 0.00 0.00 179.24 177.86 1blz n LEU 73 N -3.57 2.51 -4.76 1.55 4.77 -0.55 -5.06 117.00 111.89 1blz n LEU 73 Ca -0.01 -0.98 -0.39 0.00 -0.03 0.00 0.00 56.01 54.60 1blz n LEU 73 Cb 0.37 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.47 1blz n LEU 73 CO 0.33 0.44 1.03 0.00 -1.33 0.00 0.00 177.39 177.86 1blz s ALA 74 N -1.62 3.18 0.92 -1.18 0.00 -0.23 -1.16 121.76 121.67 1blz s ALA 74 Ca 0.22 1.40 -0.12 0.00 0.00 0.00 0.00 51.96 53.45 1blz s ALA 74 Cb 0.16 -3.56 0.14 0.00 0.00 0.00 0.00 23.12 19.85 1blz s ALA 74 CO 0.25 -1.14 1.10 0.96 0.00 0.00 0.00 175.76 176.93 1blz s ILE 75 N -1.23 2.42 0.42 0.00 -4.36 -0.79 -4.71 121.20 112.95 1blz s ILE 75 Ca 0.62 0.14 0.14 0.00 -0.26 0.00 0.00 60.65 61.28 1blz s ILE 75 Cb -0.42 -2.71 0.34 0.00 1.25 0.00 0.00 42.46 40.92 1blz s ILE 75 CO 0.53 -0.18 1.94 0.08 0.24 0.00 0.00 174.94 177.56 1blz h ARG 76 N -1.58 0.44 0.00 0.37 0.11 -0.95 -1.54 114.38 111.22 1blz h ARG 76 Ca -0.51 -0.03 -0.00 0.00 0.10 0.00 0.00 59.98 59.54 1blz h ARG 76 Cb 1.30 -0.10 -0.00 0.00 1.11 0.00 0.00 29.97 32.29 1blz h ARG 76 CO 0.58 0.29 -0.02 0.00 0.10 0.00 0.00 179.97 180.91 1blz h ALA 77 N 1.66 1.26 0.00 0.08 0.00 -1.92 -3.00 119.26 117.34 1blz h ALA 77 Ca 0.34 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.23 1blz h ALA 77 Cb 0.69 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.48 1blz h ALA 77 CO -0.11 0.03 -1.05 0.66 0.00 0.00 0.00 179.25 178.78 1blz n TYR 78 N -3.49 0.00 -3.50 0.00 4.01 -0.66 -4.95 117.16 108.57 1blz n TYR 78 Ca -0.03 0.00 -0.24 0.00 -0.16 0.00 0.00 57.90 57.48 1blz n TYR 78 Cb 0.12 -0.13 -0.13 0.00 -0.31 0.00 0.00 39.34 38.88 1blz n TYR 78 CO 0.00 0.00 0.00 1.21 -0.46 0.00 0.00 176.86 177.61 1blz s ASN 79 N -2.63 2.51 0.54 7.72 3.84 -0.74 -5.00 114.94 121.18 1blz s ASN 79 Ca -0.01 -0.88 0.37 0.00 0.21 0.00 0.00 52.86 52.55 1blz s ASN 79 Cb 0.06 0.02 1.92 0.00 -0.55 0.00 0.00 41.25 42.71 1blz s ASN 79 CO 0.39 -0.40 2.11 0.11 -2.79 0.00 0.00 177.10 176.53 1blz h LYS 80 N 8.35 0.00 0.00 0.43 1.57 -1.87 -2.04 116.57 123.02 1blz h LYS 80 Ca -0.17 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.57 1blz h LYS 80 Cb 1.07 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.38 1blz h LYS 80 CO 0.37 0.00 -0.17 0.93 -0.57 0.00 0.00 179.45 180.01 1blz h GLU 81 N 0.00 0.00 -2.42 3.15 5.08 -1.96 -3.36 114.58 115.08 1blz h GLU 81 Ca 0.00 0.00 -0.78 0.00 -1.00 0.00 0.00 59.36 57.58 1blz h GLU 81 Cb 0.08 0.00 -0.29 0.00 0.50 0.00 0.00 28.75 29.04 1blz h GLU 81 CO 0.00 0.17 0.78 0.72 -1.00 0.00 0.00 179.01 179.68 1blz n HIS 82 N -3.40 2.77 0.27 4.33 8.25 -0.76 -4.84 115.22 121.84 1blz n HIS 82 Ca -0.00 -2.74 0.14 0.00 -0.26 0.00 0.00 57.72 54.85 1blz n HIS 82 Cb 0.37 -1.13 0.78 0.00 1.12 0.00 0.00 29.99 31.13 1blz n HIS 82 CO 0.00 0.00 0.00 1.96 0.64 0.00 0.00 176.34 178.94 1blz h GLN 83 N 4.41 0.00 -0.00 -0.41 1.08 -1.81 -2.14 115.11 116.24 1blz h GLN 83 Ca 0.41 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.61 1blz h GLN 83 Cb 0.42 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.85 1blz h GLN 83 CO 1.18 0.09 -0.18 -0.25 -0.95 0.00 0.00 178.83 178.72 1blz n ASP 84 N -3.67 0.19 -4.37 1.46 8.00 -1.26 -4.64 116.55 112.26 1blz n ASP 84 Ca -0.02 0.18 -0.46 0.00 0.71 0.00 0.00 54.79 55.21 1blz n ASP 84 Cb 0.20 -0.22 -0.02 0.00 -0.02 0.00 0.00 41.12 41.06 1blz n ASP 84 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 1blz s GLN 85 N -2.97 3.63 -0.23 -1.24 -0.21 -0.80 -4.80 119.66 113.04 1blz s GLN 85 Ca 0.14 -2.25 -0.07 0.00 0.02 0.00 0.00 55.36 53.20 1blz s GLN 85 Cb 0.19 -4.61 -0.18 0.00 1.00 0.00 0.00 33.01 29.40 1blz s GLN 85 CO 0.58 -1.46 -0.07 0.28 -2.12 0.00 0.00 175.29 172.50 1blz n VAL 86 N 4.47 1.57 -0.12 1.09 0.31 -1.26 -0.61 118.33 123.77 1blz n VAL 86 Ca 0.18 -0.47 -0.24 0.00 -0.01 0.00 0.00 64.34 63.80 1blz n VAL 86 Cb 0.47 -1.69 -0.10 0.00 -0.91 0.00 0.00 33.84 31.62 1blz n VAL 86 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1blz n ARG 87 N -3.72 0.55 -3.22 5.55 1.74 -1.26 -4.78 116.66 111.53 1blz n ARG 87 Ca -0.43 0.21 -0.39 0.00 -0.77 0.00 0.00 57.85 56.47 1blz n ARG 87 Cb 0.94 -1.42 -0.06 0.00 -1.02 0.00 0.00 32.46 30.90 1blz n ARG 87 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1blz s ALA 88 N -2.47 3.48 0.00 7.54 0.00 -1.26 -4.71 121.76 124.34 1blz s ALA 88 Ca -0.34 -0.00 0.00 0.00 0.00 0.00 0.00 51.96 51.61 1blz s ALA 88 Cb 0.12 -2.73 0.00 0.00 0.00 0.00 0.00 23.12 20.51 1blz s ALA 88 CO 0.48 0.13 0.00 0.41 0.00 0.00 0.00 175.76 176.78 1blz n GLY 89 N 2.59 0.83 3.77 0.00 0.00 -0.50 -4.69 105.19 107.18 1blz n GLY 89 Ca -0.07 -2.02 -0.37 0.00 0.00 0.00 0.00 46.02 43.56 1blz n GLY 89 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1blz s TYR 90 N -1.93 3.58 -0.41 1.61 6.14 -0.31 -1.29 117.35 124.74 1blz s TYR 90 Ca 0.00 0.82 -0.05 0.00 0.64 0.00 0.00 57.07 58.49 1blz s TYR 90 Cb 0.00 -2.37 0.10 0.00 0.42 0.00 0.00 41.96 40.11 1blz s TYR 90 CO 0.00 0.38 0.22 0.71 0.64 0.00 0.00 175.55 177.50 1blz s TYR 91 N -0.08 3.50 0.59 4.97 1.51 0.38 -1.89 117.35 126.33 1blz s TYR 91 Ca 0.22 -2.16 -0.17 0.00 -1.01 0.00 0.00 57.07 53.96 1blz s TYR 91 Cb -0.15 -3.13 -0.04 0.00 -0.11 0.00 0.00 41.96 38.53 1blz s TYR 91 CO 0.09 -0.94 1.08 -0.51 -1.11 0.00 0.00 175.55 174.15 1blz s LEU 92 N 1.23 3.54 0.68 -1.29 1.02 -1.26 -1.74 118.68 120.86 1blz s LEU 92 Ca 0.06 1.92 -0.11 0.00 0.02 0.00 0.00 54.13 56.02 1blz s LEU 92 Cb -0.23 -4.55 0.00 0.00 0.02 0.00 0.00 46.19 41.43 1blz s LEU 92 CO -0.02 -1.24 1.08 -0.94 0.02 0.00 0.00 176.35 175.24 1blz s SER 93 N -2.51 5.64 -0.38 2.29 1.04 -1.25 -4.80 113.70 113.72 1blz s SER 93 Ca 0.66 1.25 0.03 0.00 0.48 0.00 0.00 55.95 58.37 1blz s SER 93 Cb -0.18 -2.12 0.11 0.00 0.10 0.00 0.00 66.02 63.93 1blz s SER 93 CO 0.35 -1.23 0.12 -0.63 0.98 0.00 0.00 173.24 172.82 1blz s ILE 94 N -3.28 2.02 0.05 -1.02 1.01 -0.45 -4.97 121.20 114.55 1blz s ILE 94 Ca 0.57 -2.39 -0.37 0.00 0.00 0.00 0.00 60.65 58.47 1blz s ILE 94 Cb -0.11 -2.47 -0.16 0.00 0.01 0.00 0.00 42.46 39.73 1blz s ILE 94 CO 0.53 -0.68 1.43 -2.65 0.00 0.00 0.00 174.94 173.57 1blz n PRO 95 N 4.07 1.29 -0.31 2.79 -0.02 -1.26 -0.55 135.00 141.01 1blz n PRO 95 Ca 0.04 0.47 0.00 0.00 -2.02 0.00 0.00 63.50 61.98 1blz n PRO 95 Cb 0.39 -2.14 0.00 0.00 -0.02 0.00 0.00 33.50 31.74 1blz n PRO 95 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1blz n GLY 96 N 2.88 1.70 0.38 -1.23 0.00 -1.26 -4.78 105.19 102.88 1blz n GLY 96 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 1blz n GLY 96 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1blz n LYS 97 N -2.00 0.00 -3.88 1.61 4.76 0.28 -4.75 118.16 114.18 1blz n LYS 97 Ca 0.00 0.00 -0.26 0.00 -2.87 0.00 0.00 58.31 55.18 1blz n LYS 97 Cb 0.00 -0.49 -0.17 0.00 -1.84 0.00 0.00 35.03 32.53 1blz n LYS 97 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 1blz s LYS 98 N -1.37 1.32 -0.07 1.97 2.20 0.19 -2.86 119.74 121.13 1blz s LYS 98 Ca 0.00 -0.17 -0.19 0.00 -0.36 0.00 0.00 55.97 55.25 1blz s LYS 98 Cb 0.00 -1.45 -0.30 0.00 -1.51 0.00 0.00 37.83 34.58 1blz s LYS 98 CO 0.00 -0.27 0.75 0.00 -0.36 0.00 0.00 175.35 175.46 1blz h ALA 99 N 8.20 0.02 -2.73 3.13 0.00 -1.90 -1.18 119.26 124.80 1blz h ALA 99 Ca -0.28 -0.88 -0.51 0.00 0.00 0.00 0.00 54.91 53.24 1blz h ALA 99 Cb 1.13 0.28 0.08 0.00 0.00 0.00 0.00 17.79 19.28 1blz h ALA 99 CO 0.37 0.60 0.49 0.54 0.00 0.00 0.00 179.25 181.25 1blz s VAL 100 N -2.46 2.95 0.03 0.00 0.11 -1.26 -4.59 120.40 115.18 1blz s VAL 100 Ca -0.16 0.67 -0.04 0.00 -2.93 0.00 0.00 61.98 59.52 1blz s VAL 100 Cb 0.03 -3.32 -0.02 0.00 -1.53 0.00 0.00 36.38 31.54 1blz s VAL 100 CO 0.81 -0.05 0.06 -1.83 -3.33 0.00 0.00 175.10 170.76 1blz s GLU 101 N -2.90 0.53 0.25 1.54 -1.05 -1.03 -3.88 118.70 112.16 1blz s GLU 101 Ca 0.68 -0.78 -0.20 0.00 -0.15 0.00 0.00 54.97 54.52 1blz s GLU 101 Cb -0.29 0.20 0.03 0.00 -0.44 0.00 0.00 34.13 33.63 1blz s GLU 101 CO 0.35 -0.12 0.66 -1.54 0.95 0.00 0.00 175.26 175.56 1blz s SER 102 N -2.08 -0.31 -0.13 0.83 1.04 -0.71 -0.77 113.70 111.58 1blz s SER 102 Ca -0.06 -0.50 0.00 0.00 0.48 0.00 0.00 55.95 55.87 1blz s SER 102 Cb -0.02 0.68 0.02 0.00 0.10 0.00 0.00 66.02 66.81 1blz s SER 102 CO -0.04 -1.23 -0.12 0.12 0.98 0.00 0.00 173.24 172.95 1blz s PHE 103 N -3.89 1.86 -0.12 5.02 5.36 -0.81 -0.47 117.98 124.93 1blz s PHE 103 Ca 0.10 -0.99 -0.01 0.00 -0.96 0.00 0.00 56.93 55.06 1blz s PHE 103 Cb -0.04 -1.43 -0.03 0.00 -0.34 0.00 0.00 43.02 41.19 1blz s PHE 103 CO 0.02 -0.59 -0.07 0.00 -1.46 0.00 0.00 175.22 173.13 1blz s TYR 105 N -0.02 1.04 0.24 0.00 1.13 -0.64 -1.41 117.35 117.68 1blz s TYR 105 Ca -0.00 -0.57 0.02 0.00 -1.41 0.00 0.00 57.07 55.11 1blz s TYR 105 Cb -0.13 -0.58 0.02 0.00 -1.10 0.00 0.00 41.96 40.17 1blz s TYR 105 CO 0.03 0.00 0.19 1.28 -2.51 0.00 0.00 175.55 174.55 1blz n LEU 106 N 0.94 0.00 -4.64 -3.49 4.77 -1.26 -1.66 117.00 111.66 1blz n LEU 106 Ca -0.19 -1.21 -0.54 0.00 -0.03 0.00 0.00 56.01 54.05 1blz n LEU 106 Cb 0.56 -0.03 -0.06 0.00 -2.33 0.00 0.00 43.42 41.55 1blz n LEU 106 CO 0.24 -0.41 1.08 -3.20 -1.33 0.00 0.00 177.39 173.77 1blz n ASN 107 N -2.01 2.00 0.18 -1.43 2.85 -1.25 -4.85 115.26 110.76 1blz n ASN 107 Ca -0.00 1.10 0.13 0.00 -0.11 0.00 0.00 54.58 55.70 1blz n ASN 107 Cb 0.27 -1.18 0.62 0.00 1.24 0.00 0.00 39.78 40.73 1blz n ASN 107 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 1blz h PRO 108 N 5.71 0.00 -0.00 1.20 0.11 -1.95 -1.29 132.00 135.78 1blz h PRO 108 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1blz h PRO 108 Cb 1.33 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.44 1blz h PRO 108 CO 0.85 0.00 -0.02 0.09 -0.21 0.00 0.00 178.00 178.71 1blz n ASN 109 N -2.45 0.09 -4.57 -2.05 3.02 -1.26 -4.40 115.26 103.65 1blz n ASN 109 Ca 0.00 -0.38 -0.43 0.00 -0.03 0.00 0.00 54.58 53.75 1blz n ASN 109 Cb 0.16 -0.20 -0.00 0.00 -0.61 0.00 0.00 39.78 39.13 1blz n ASN 109 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 1blz s PHE 110 N -2.45 2.81 0.46 3.10 0.08 -0.49 -4.75 117.98 116.75 1blz s PHE 110 Ca 0.32 -1.61 0.07 0.00 0.12 0.00 0.00 56.93 55.82 1blz s PHE 110 Cb 0.21 -4.72 0.02 0.00 -0.57 0.00 0.00 43.02 37.95 1blz s PHE 110 CO 0.45 -1.79 0.63 0.95 -0.10 0.00 0.00 175.22 175.36 1blz s THR 111 N 4.10 2.86 0.57 0.64 -4.23 -1.26 -4.28 115.64 114.03 1blz s THR 111 Ca 0.53 -0.92 0.26 0.00 -1.18 0.00 0.00 61.69 60.37 1blz s THR 111 Cb 0.03 -2.93 0.35 0.00 1.34 0.00 0.00 72.50 71.28 1blz s THR 111 CO 0.06 0.00 2.13 -0.65 -0.54 0.00 0.00 174.62 175.62 1blz h PRO 112 N 0.47 0.00 -0.01 3.99 0.11 -1.98 -0.72 132.00 133.86 1blz h PRO 112 Ca -0.40 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.71 1blz h PRO 112 Cb 1.28 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.39 1blz h PRO 112 CO 0.46 0.00 -0.10 -0.40 -0.21 0.00 0.00 178.00 177.75 1blz n ASP 113 N -4.03 1.30 -4.77 -2.05 5.68 -1.26 -4.44 116.55 106.98 1blz n ASP 113 Ca 0.01 -1.25 -0.41 0.00 -0.50 0.00 0.00 54.79 52.63 1blz n ASP 113 Cb 0.26 0.05 -0.01 0.00 -1.14 0.00 0.00 41.12 40.28 1blz n ASP 113 CO 0.00 0.00 0.00 -2.28 -1.33 0.00 0.00 177.20 173.59 1blz s HIS 114 N -2.19 2.86 0.42 2.11 2.46 -0.28 -4.85 115.29 115.82 1blz s HIS 114 Ca 0.33 1.31 0.12 0.00 0.47 0.00 0.00 55.06 57.29 1blz s HIS 114 Cb 0.20 -3.82 0.97 0.00 -0.13 0.00 0.00 32.58 29.80 1blz s HIS 114 CO 0.41 -2.33 1.96 -1.35 -2.47 0.00 0.00 174.74 170.95 1blz h PRO 115 N 3.25 0.47 0.00 2.88 0.11 -1.92 -0.92 132.00 135.88 1blz h PRO 115 Ca -0.50 -0.03 -0.09 0.00 0.11 0.00 0.00 66.00 65.49 1blz h PRO 115 Cb 1.23 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 32.22 1blz h PRO 115 CO 0.65 0.31 -0.43 0.00 -0.21 0.00 0.00 178.00 178.32 1blz h ARG 116 N 0.49 0.00 -0.03 1.05 2.47 -1.96 -2.06 114.38 114.34 1blz h ARG 116 Ca 0.31 0.00 -0.23 0.00 -1.26 0.00 0.00 59.98 58.79 1blz h ARG 116 Cb 0.54 0.00 0.02 0.00 -1.65 0.00 0.00 29.97 28.88 1blz h ARG 116 CO -0.10 0.43 -0.89 0.82 0.56 0.00 0.00 179.97 180.80 1blz h ILE 117 N 0.00 1.31 -0.80 2.04 1.08 -1.56 -2.47 117.51 117.11 1blz h ILE 117 Ca -0.00 -2.14 -0.03 0.00 -0.39 0.00 0.00 64.86 62.29 1blz h ILE 117 Cb 1.20 2.34 -0.04 0.00 -3.07 0.00 0.00 36.82 37.26 1blz h ILE 117 CO 0.06 0.66 0.39 1.56 -0.69 0.00 0.00 178.15 180.12 1blz h GLN 118 N 0.32 1.14 0.00 2.37 1.08 -1.18 -2.31 115.11 116.52 1blz h GLN 118 Ca -0.10 -0.16 0.00 0.00 -1.45 0.00 0.00 58.65 56.94 1blz h GLN 118 Cb 1.55 -0.21 0.00 0.00 -0.05 0.00 0.00 27.48 28.77 1blz h GLN 118 CO 0.18 0.87 0.00 0.00 -0.95 0.00 0.00 178.83 178.93 1blz n ALA 119 N -2.43 2.27 -3.57 3.87 0.00 -0.78 -4.93 120.51 114.95 1blz n ALA 119 Ca 0.08 -0.10 -0.23 0.00 0.00 0.00 0.00 53.44 53.18 1blz n ALA 119 Cb 0.13 -1.44 0.08 0.00 0.00 0.00 0.00 19.45 18.22 1blz n ALA 119 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1blz n LYS 120 N -1.46 -7.80 -2.24 0.00 5.02 -0.87 -4.95 118.16 105.86 1blz n LYS 120 Ca 0.08 0.81 -0.42 0.00 -2.02 0.00 0.00 58.31 56.76 1blz n LYS 120 Cb 0.30 -5.81 -0.03 0.00 -0.02 0.00 0.00 35.03 29.47 1blz n LYS 120 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1blz s THR 121 N -3.31 3.39 0.47 -0.18 2.01 -0.96 -4.96 115.64 112.10 1blz s THR 121 Ca 0.57 1.06 -0.21 0.00 0.31 0.00 0.00 61.69 63.42 1blz s THR 121 Cb -0.25 -3.68 -0.11 0.00 0.01 0.00 0.00 72.50 68.47 1blz s THR 121 CO 0.71 0.11 0.64 -2.65 -0.69 0.00 0.00 174.62 172.74 1blz n PRO 122 N 3.39 0.70 -0.51 4.92 -0.02 -1.26 -2.50 135.00 139.72 1blz n PRO 122 Ca 0.09 0.26 0.00 0.00 -2.02 0.00 0.00 63.50 61.83 1blz n PRO 122 Cb 0.43 -1.67 0.00 0.00 -0.02 0.00 0.00 33.50 32.24 1blz n PRO 122 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1blz n THR 123 N -1.05 0.00 -3.93 3.45 -2.24 -1.26 -5.02 114.28 104.23 1blz n THR 123 Ca 0.11 0.00 -0.35 0.00 -2.27 0.00 0.00 64.05 61.54 1blz n THR 123 Cb 0.42 -0.06 -0.10 0.00 -2.10 0.00 0.00 70.33 68.49 1blz n THR 123 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1blz s HIS 124 N -3.03 3.24 0.03 4.78 3.76 -1.04 -5.02 115.29 118.01 1blz s HIS 124 Ca 0.00 0.04 -0.06 0.00 -0.15 0.00 0.00 55.06 54.89 1blz s HIS 124 Cb 0.00 -2.13 -0.01 0.00 1.11 0.00 0.00 32.58 31.56 1blz s HIS 124 CO 0.00 0.08 0.11 -1.21 -0.85 0.00 0.00 174.74 172.88 1blz s GLU 125 N 0.62 0.56 -0.01 1.40 2.02 -1.26 -4.84 118.70 117.18 1blz s GLU 125 Ca 0.04 -0.63 -0.30 0.00 0.02 0.00 0.00 54.97 54.11 1blz s GLU 125 Cb -0.13 0.22 -0.03 0.00 0.10 0.00 0.00 34.13 34.30 1blz s GLU 125 CO 0.01 -0.14 0.96 0.08 0.02 0.00 0.00 175.26 176.20 1blz s VAL 126 N -2.19 4.88 0.65 2.63 1.01 -1.26 -4.85 120.40 121.27 1blz s VAL 126 Ca -0.08 2.02 -0.17 0.00 0.00 0.00 0.00 61.98 63.74 1blz s VAL 126 Cb -0.03 -4.30 -0.00 0.00 0.00 0.00 0.00 36.38 32.04 1blz s VAL 126 CO -0.02 0.16 1.23 0.20 0.00 0.00 0.00 175.10 176.66 1blz s ASN 127 N 1.00 4.70 -0.05 3.32 0.01 -1.26 -4.98 114.94 117.67 1blz s ASN 127 Ca 0.51 2.44 0.03 0.00 -0.71 0.00 0.00 52.86 55.13 1blz s ASN 127 Cb -0.21 -2.60 -0.03 0.00 0.41 0.00 0.00 41.25 38.83 1blz s ASN 127 CO 0.27 -1.93 -0.12 0.68 -1.51 0.00 0.00 177.10 174.49 1blz s VAL 128 N -1.67 3.30 0.06 1.60 -7.23 -1.26 -5.12 120.40 110.07 1blz s VAL 128 Ca 0.78 -0.66 0.03 0.00 -1.81 0.00 0.00 61.98 60.32 1blz s VAL 128 Cb -0.32 -2.32 -0.03 0.00 0.56 0.00 0.00 36.38 34.27 1blz s VAL 128 CO 0.39 0.57 -0.11 0.26 -0.31 0.00 0.00 175.10 175.91 1blz s TRP 129 N -0.78 0.91 1.07 2.82 0.52 -1.26 -4.86 118.94 117.35 1blz s TRP 129 Ca 0.12 -0.49 -0.13 0.00 0.02 0.00 0.00 56.10 55.63 1blz s TRP 129 Cb -0.11 -0.52 0.23 0.00 -1.15 0.00 0.00 33.47 31.92 1blz s TRP 129 CO 0.01 -0.02 1.07 -1.25 0.02 0.00 0.00 176.95 176.79 1blz s PRO 130 N -1.67 -0.15 0.24 4.98 0.04 -1.26 -4.97 135.00 132.22 1blz s PRO 130 Ca -0.06 0.51 -0.31 0.00 0.04 0.00 0.00 61.00 61.18 1blz s PRO 130 Cb -0.10 -1.67 -0.11 0.00 0.04 0.00 0.00 34.50 32.66 1blz s PRO 130 CO 0.01 -3.12 1.56 0.34 0.04 0.00 0.00 177.00 175.83 1blz s ASP 131 N -3.26 6.51 0.30 6.66 2.15 -1.26 -4.92 116.67 122.85 1blz s ASP 131 Ca 0.67 2.77 -0.01 0.00 0.43 0.00 0.00 52.55 56.40 1blz s ASP 131 Cb -0.20 -2.62 0.45 0.00 -0.30 0.00 0.00 42.92 40.26 1blz s ASP 131 CO 0.59 -0.83 1.92 -0.08 -0.17 0.00 0.00 175.17 176.60 1blz h GLU 132 N 5.63 0.96 0.00 4.34 4.57 -1.93 -1.65 114.58 126.50 1blz h GLU 132 Ca -0.45 -0.10 -0.08 0.00 -1.18 0.00 0.00 59.36 57.55 1blz h GLU 132 Cb 1.21 -0.19 -0.01 0.00 -0.16 0.00 0.00 28.75 29.60 1blz h GLU 132 CO 0.84 0.71 -0.36 1.79 -1.18 0.00 0.00 179.01 180.81 1blz h THR 133 N 0.97 1.10 0.00 0.32 1.35 -2.00 -2.10 112.91 112.55 1blz h THR 133 Ca 0.25 -1.30 -0.15 0.00 -0.55 0.00 0.00 66.41 64.65 1blz h THR 133 Cb 0.03 1.73 -0.02 0.00 -1.73 0.00 0.00 68.15 68.16 1blz h THR 133 CO -0.04 0.35 -1.04 0.11 -0.25 0.00 0.00 175.52 174.65 1blz h LYS 134 N 0.00 0.00 -2.09 4.72 1.57 -1.83 -3.40 116.57 115.54 1blz h LYS 134 Ca -0.00 0.00 -0.56 0.00 -1.87 0.00 0.00 60.65 58.22 1blz h LYS 134 Cb 0.71 0.00 -0.40 0.00 0.08 0.00 0.00 32.23 32.61 1blz h LYS 134 CO 0.05 0.43 -0.92 0.72 -0.57 0.00 0.00 179.45 179.16 1blz n HIS 135 N -3.06 1.46 -1.69 -1.35 8.25 -0.67 -5.05 115.22 113.12 1blz n HIS 135 Ca -0.05 -3.84 -0.44 0.00 -0.26 0.00 0.00 57.72 53.14 1blz n HIS 135 Cb 0.81 -0.44 -0.04 0.00 1.12 0.00 0.00 29.99 31.45 1blz n HIS 135 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 1blz n PRO 136 N 0.77 2.56 -0.39 -0.41 -0.04 -0.80 -2.05 135.00 134.64 1blz n PRO 136 Ca 0.26 0.93 0.00 0.00 -0.04 0.00 0.00 63.50 64.65 1blz n PRO 136 Cb 0.51 -2.77 0.00 0.00 -0.04 0.00 0.00 33.50 31.20 1blz n PRO 136 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1blz n GLY 137 N 3.94 2.19 0.18 0.55 0.00 -1.26 -4.94 105.19 105.84 1blz n GLY 137 Ca 0.17 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.06 1blz n GLY 137 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1blz h PHE 138 N 0.00 -0.33 -0.38 1.61 3.57 -1.78 -1.49 116.94 118.14 1blz h PHE 138 Ca 0.00 -0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.52 1blz h PHE 138 Cb 0.00 0.11 -0.03 0.00 2.79 0.00 0.00 35.95 38.82 1blz h PHE 138 CO 0.00 -0.07 0.19 0.37 -2.23 0.00 0.00 178.31 176.57 1blz h GLN 139 N -0.55 0.38 -0.74 1.11 4.15 -1.92 -0.39 115.11 117.15 1blz h GLN 139 Ca -0.04 -0.02 -0.00 0.00 0.77 0.00 0.00 58.65 59.36 1blz h GLN 139 Cb 0.41 -0.09 -0.04 0.00 0.21 0.00 0.00 27.48 27.97 1blz h GLN 139 CO 0.06 0.25 0.45 -0.44 -1.93 0.00 0.00 178.83 177.22 1blz h ASP 140 N 0.39 0.88 -0.30 -0.69 3.32 -1.95 -1.23 116.42 116.86 1blz h ASP 140 Ca 0.16 -0.06 -0.00 0.00 0.02 0.00 0.00 57.03 57.15 1blz h ASP 140 Cb 0.07 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.38 1blz h ASP 140 CO -0.11 0.68 0.17 0.15 -1.72 0.00 0.00 179.24 178.41 1blz h PHE 141 N 1.01 0.40 -0.21 4.55 3.57 -0.92 -2.38 116.94 122.96 1blz h PHE 141 Ca 0.26 -0.01 -0.12 0.00 3.53 0.00 0.00 57.97 61.64 1blz h PHE 141 Cb -0.04 -0.13 -0.01 0.00 2.79 0.00 0.00 35.95 38.56 1blz h PHE 141 CO -0.01 0.32 -0.37 0.00 -2.23 0.00 0.00 178.31 176.02 1blz h ALA 142 N 1.05 0.97 -0.25 2.41 0.00 -0.82 -0.99 119.26 121.63 1blz h ALA 142 Ca 0.10 -0.41 -0.19 0.00 0.00 0.00 0.00 54.91 54.41 1blz h ALA 142 Cb 0.05 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.73 1blz h ALA 142 CO -0.02 0.61 -0.61 0.93 0.00 0.00 0.00 179.25 180.17 1blz h GLU 143 N 0.39 0.83 -0.79 0.00 5.08 -1.23 -2.10 114.58 116.77 1blz h GLU 143 Ca 0.04 -0.56 -0.03 0.00 -1.00 0.00 0.00 59.36 57.81 1blz h GLU 143 Cb 0.83 0.08 -0.04 0.00 0.50 0.00 0.00 28.75 30.12 1blz h GLU 143 CO 0.07 1.19 0.37 0.37 -1.00 0.00 0.00 179.01 180.01 1blz h GLN 144 N 0.62 1.13 -0.70 2.33 5.75 -1.22 -2.65 115.11 120.37 1blz h GLN 144 Ca -0.00 -0.17 -0.04 0.00 -0.15 0.00 0.00 58.65 58.29 1blz h GLN 144 Cb 1.22 -0.20 -0.03 0.00 1.07 0.00 0.00 27.48 29.53 1blz h GLN 144 CO 0.13 0.88 0.29 -0.92 -2.65 0.00 0.00 178.83 176.56 1blz h TYR 145 N 1.12 1.05 -0.50 3.99 3.20 -0.96 -1.59 116.97 123.28 1blz h TYR 145 Ca 0.27 -0.07 0.09 0.00 3.14 0.00 0.00 58.73 62.16 1blz h TYR 145 Cb 0.12 -0.32 -0.07 0.00 1.54 0.00 0.00 36.73 38.01 1blz h TYR 145 CO 0.01 0.80 0.07 -0.92 -1.64 0.00 0.00 178.16 176.49 1blz h TYR 146 N 0.99 0.10 -0.01 -3.82 5.03 -1.03 -0.81 116.97 117.41 1blz h TYR 146 Ca 0.23 0.03 -0.14 0.00 2.58 0.00 0.00 58.73 61.43 1blz h TYR 146 Cb 0.19 0.03 -0.02 0.00 1.55 0.00 0.00 36.73 38.48 1blz h TYR 146 CO 0.01 -0.04 -0.66 -1.49 -1.32 0.00 0.00 178.16 174.66 1blz h TRP 147 N 0.20 0.09 -0.26 -3.82 -0.00 -1.21 -0.60 115.95 110.34 1blz h TRP 147 Ca 0.25 -0.04 -0.03 0.00 -0.00 0.00 0.00 58.89 59.07 1blz h TRP 147 Cb 0.35 -0.01 -0.01 0.00 -0.00 0.00 0.00 29.16 29.49 1blz h TRP 147 CO -0.25 0.71 0.05 -0.44 -0.00 0.00 0.00 178.44 178.51 1blz h ASP 148 N 0.04 0.40 1.03 -3.49 3.32 -0.74 -1.63 116.42 115.36 1blz h ASP 148 Ca -0.01 -0.25 -0.13 0.00 0.02 0.00 0.00 57.03 56.66 1blz h ASP 148 Cb 1.18 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 40.60 1blz h ASP 148 CO 0.09 0.55 -0.61 1.62 -1.72 0.00 0.00 179.24 179.17 1blz h VAL 149 N 0.24 1.18 -0.54 -1.35 3.04 -1.13 -2.58 116.25 115.11 1blz h VAL 149 Ca 0.08 -2.30 -0.01 0.00 -1.01 0.00 0.00 66.70 63.46 1blz h VAL 149 Cb 0.31 2.34 -0.03 0.00 -2.01 0.00 0.00 31.29 31.90 1blz h VAL 149 CO 0.00 0.60 0.29 0.15 -1.01 0.00 0.00 177.57 177.60 1blz h PHE 150 N 0.00 0.75 -0.65 3.17 3.04 -1.01 -1.18 116.94 121.06 1blz h PHE 150 Ca -0.01 -0.02 -0.08 0.00 3.98 0.00 0.00 57.97 61.84 1blz h PHE 150 Cb 1.29 -0.24 -0.03 0.00 2.56 0.00 0.00 35.95 39.54 1blz h PHE 150 CO 0.00 0.55 0.09 0.78 -2.02 0.00 0.00 178.31 177.71 1blz h GLY 151 N 0.72 1.16 0.93 2.40 0.00 -0.92 -0.78 103.07 106.58 1blz h GLY 151 Ca 0.19 -0.78 0.01 0.00 0.00 0.00 0.00 47.33 46.75 1blz h GLY 151 CO -0.03 0.72 0.06 -2.00 0.00 0.00 0.00 176.54 175.30 1blz h LEU 152 N 0.99 0.09 -1.07 3.11 5.85 -1.41 -2.44 115.31 120.42 1blz h LEU 152 Ca 0.19 0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.90 1blz h LEU 152 Cb 0.45 -0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.44 1blz h LEU 152 CO 0.01 0.07 0.35 0.28 -0.34 0.00 0.00 178.44 178.81 1blz h SER 153 N 0.14 0.90 -0.62 1.25 0.02 -0.89 -1.38 113.55 112.97 1blz h SER 153 Ca 0.06 -0.09 -0.05 0.00 -0.84 0.00 0.00 61.79 60.87 1blz h SER 153 Cb 0.02 -0.23 -0.03 0.00 0.14 0.00 0.00 62.40 62.30 1blz h SER 153 CO -0.04 0.76 0.21 0.28 -1.14 0.00 0.00 176.83 176.89 1blz h SER 154 N 1.00 0.89 -0.74 3.07 0.02 -0.99 -0.91 113.55 115.88 1blz h SER 154 Ca 0.25 -0.20 -0.05 0.00 -0.84 0.00 0.00 61.79 60.95 1blz h SER 154 Cb 0.09 -0.23 -0.03 0.00 0.14 0.00 0.00 62.40 62.37 1blz h SER 154 CO -0.03 0.85 0.28 0.00 -1.14 0.00 0.00 176.83 176.78 1blz h ALA 155 N 1.07 0.97 -0.67 3.77 0.00 -0.93 -2.48 119.26 120.99 1blz h ALA 155 Ca 0.20 -0.20 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 1blz h ALA 155 Cb 0.27 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 1blz h ALA 155 CO -0.01 0.61 0.22 -0.07 0.00 0.00 0.00 179.25 180.00 1blz h LEU 156 N 1.08 0.94 -1.48 0.00 3.38 -1.01 -2.01 115.31 116.21 1blz h LEU 156 Ca 0.24 -0.16 -0.05 0.00 0.09 0.00 0.00 57.88 58.00 1blz h LEU 156 Cb 0.24 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 1blz h LEU 156 CO -0.02 0.87 -0.25 -0.07 0.09 0.00 0.00 178.44 179.06 1blz h LEU 157 N 0.98 0.02 -0.75 1.67 3.38 -0.81 -1.55 115.31 118.25 1blz h LEU 157 Ca 0.22 -0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.11 1blz h LEU 157 Cb 0.26 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 1blz h LEU 157 CO -0.01 0.27 0.08 0.11 0.09 0.00 0.00 178.44 178.97 1blz h LYS 158 N 0.02 1.03 -0.71 1.13 1.57 -0.93 -2.26 116.57 116.43 1blz h LYS 158 Ca 0.00 -0.28 -0.06 0.00 -1.87 0.00 0.00 60.65 58.44 1blz h LYS 158 Cb 0.45 -0.12 -0.03 0.00 0.08 0.00 0.00 32.23 32.61 1blz h LYS 158 CO 0.03 0.96 0.19 0.78 -0.57 0.00 0.00 179.45 180.85 1blz h GLY 159 N 1.03 1.20 1.54 3.86 0.00 -1.08 -2.31 103.07 107.31 1blz h GLY 159 Ca 0.19 -0.74 -0.11 0.00 0.00 0.00 0.00 47.33 46.67 1blz h GLY 159 CO 0.02 0.69 -0.32 -0.97 0.00 0.00 0.00 176.54 175.96 1blz h TYR 160 N 1.05 0.60 -0.01 5.60 0.05 -1.21 -1.87 116.97 121.19 1blz h TYR 160 Ca 0.22 -0.15 -0.00 0.00 0.05 0.00 0.00 58.73 58.85 1blz h TYR 160 Cb 0.34 -0.14 -0.00 0.00 1.01 0.00 0.00 36.73 37.95 1blz h TYR 160 CO 0.03 0.78 0.00 0.00 -1.05 0.00 0.00 178.16 177.92 1blz h ALA 161 N 1.21 0.01 -0.69 3.88 0.00 -1.32 -2.63 119.26 119.72 1blz h ALA 161 Ca 0.05 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 54.85 1blz h ALA 161 Cb 0.78 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.53 1blz h ALA 161 CO 0.06 -0.37 0.46 -0.07 0.00 0.00 0.00 179.25 179.33 1blz h LEU 162 N -0.23 0.79 -1.26 0.00 3.38 -1.33 -0.72 115.31 115.95 1blz h LEU 162 Ca 0.00 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 57.92 1blz h LEU 162 Cb 0.24 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 1blz h LEU 162 CO 0.00 0.57 0.12 0.00 0.09 0.00 0.00 178.44 179.22 1blz h ALA 163 N 1.57 1.41 -0.10 1.53 0.00 -1.17 -2.24 119.26 120.27 1blz h ALA 163 Ca 0.25 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1blz h ALA 163 Cb -0.10 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.51 1blz h ALA 163 CO -0.06 0.43 0.00 1.28 0.00 0.00 0.00 179.25 180.91 1blz n LEU 164 N -4.33 1.39 0.00 0.00 4.77 -0.95 -4.93 117.00 112.95 1blz n LEU 164 Ca 0.03 -0.54 0.00 0.00 -0.03 0.00 0.00 56.01 55.47 1blz n LEU 164 Cb 0.19 -0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.22 1blz n LEU 164 CO 0.38 0.27 0.00 0.61 -1.33 0.00 0.00 177.39 177.32 1blz n GLY 165 N 1.11 0.62 3.62 -0.72 0.00 -0.84 -4.99 105.19 103.98 1blz n GLY 165 Ca 0.17 -0.76 -0.23 0.00 0.00 0.00 0.00 46.02 45.20 1blz n GLY 165 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1blz s LYS 166 N -1.83 2.18 0.65 1.61 -0.14 -0.32 -5.01 119.74 116.88 1blz s LYS 166 Ca 0.00 -1.52 -0.17 0.00 -1.36 0.00 0.00 55.97 52.91 1blz s LYS 166 Cb 0.00 -2.07 -0.01 0.00 -1.68 0.00 0.00 37.83 34.07 1blz s LYS 166 CO 0.00 0.31 1.23 -1.83 -0.76 0.00 0.00 175.35 174.30 1blz s GLU 167 N -3.67 2.60 0.62 1.68 4.04 -1.26 -3.46 118.70 119.25 1blz s GLU 167 Ca 0.32 1.86 0.35 0.00 0.04 0.00 0.00 54.97 57.55 1blz s GLU 167 Cb -0.05 -1.88 2.05 0.00 0.02 0.00 0.00 34.13 34.28 1blz s GLU 167 CO 0.19 -1.51 2.30 1.05 -1.84 0.00 0.00 175.26 175.45 1blz h GLU 168 N 0.41 0.00 -0.62 -4.83 4.11 -1.91 -1.61 114.58 110.13 1blz h GLU 168 Ca -0.50 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.93 1blz h GLU 168 Cb 1.31 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.56 1blz h GLU 168 CO 0.53 0.00 0.00 0.09 0.07 0.00 0.00 179.01 179.70 1blz n ASN 169 N -3.56 3.62 -0.21 3.06 5.03 -1.26 -4.15 115.26 117.80 1blz n ASN 169 Ca -0.03 -2.36 -0.00 0.00 0.87 0.00 0.00 54.58 53.06 1blz n ASN 169 Cb 0.08 -0.50 0.11 0.00 -1.02 0.00 0.00 39.78 38.45 1blz n ASN 169 CO 0.00 0.00 0.00 0.15 -1.83 0.00 0.00 177.26 175.58 1blz h PHE 170 N 2.89 0.45 0.03 3.10 3.57 -1.64 -2.17 116.94 123.19 1blz h PHE 170 Ca 0.00 0.03 -0.37 0.00 3.53 0.00 0.00 57.97 61.15 1blz h PHE 170 Cb 1.16 -0.11 -0.05 0.00 2.79 0.00 0.00 35.95 39.74 1blz h PHE 170 CO 0.58 0.14 -2.28 1.19 -2.23 0.00 0.00 178.31 175.71 1blz n PHE 171 N -4.95 0.42 0.27 0.41 3.72 -1.26 -4.56 117.46 111.51 1blz n PHE 171 Ca 0.09 0.10 0.11 0.00 -0.05 0.00 0.00 57.45 57.69 1blz n PHE 171 Cb 0.26 -1.06 0.73 0.00 -0.94 0.00 0.00 39.48 38.47 1blz n PHE 171 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1blz h ALA 172 N 0.23 1.73 0.00 4.37 0.00 -1.78 -0.80 119.26 123.01 1blz h ALA 172 Ca -0.51 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.37 1blz h ALA 172 Cb 1.99 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.78 1blz h ALA 172 CO -0.01 0.04 0.00 0.07 0.00 0.00 0.00 179.25 179.35 1blz h ARG 173 N 0.00 0.00 -0.02 0.00 0.11 -1.63 -2.11 114.38 110.72 1blz h ARG 173 Ca -0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1blz h ARG 173 Cb 0.07 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.15 1blz h ARG 173 CO 0.00 0.00 -0.06 0.72 0.10 0.00 0.00 179.97 180.74 1blz n HIS 174 N -2.85 0.00 -3.77 4.08 8.25 -0.31 -4.79 115.22 115.84 1blz n HIS 174 Ca 0.00 0.00 -0.35 0.00 -0.26 0.00 0.00 57.72 57.11 1blz n HIS 174 Cb 0.22 -0.00 -0.11 0.00 1.12 0.00 0.00 29.99 31.22 1blz n HIS 174 CO 0.00 0.00 0.00 0.12 0.64 0.00 0.00 176.34 177.10 1blz s PHE 175 N -2.07 3.43 0.05 4.41 5.36 -0.80 -3.36 117.98 125.01 1blz s PHE 175 Ca 0.29 -2.72 0.07 0.00 -0.96 0.00 0.00 56.93 53.62 1blz s PHE 175 Cb 0.20 -3.15 -0.03 0.00 -0.34 0.00 0.00 43.02 39.70 1blz s PHE 175 CO 0.34 -0.86 -0.20 0.15 -1.46 0.00 0.00 175.22 173.19 1blz s LYS 176 N 0.18 1.32 0.38 10.12 1.02 -1.26 -4.95 119.74 126.55 1blz s LYS 176 Ca 0.15 -0.98 0.08 0.00 0.02 0.00 0.00 55.97 55.24 1blz s LYS 176 Cb -0.21 -1.46 0.81 0.00 -0.52 0.00 0.00 37.83 36.45 1blz s LYS 176 CO -0.03 0.37 1.95 -1.35 -0.92 0.00 0.00 175.35 175.37 1blz h PRO 177 N 4.72 0.65 0.00 -1.68 0.11 -1.98 -1.82 132.00 132.00 1blz h PRO 177 Ca -0.43 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1blz h PRO 177 Cb 1.16 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.13 1blz h PRO 177 CO 0.43 0.43 0.00 -0.44 -0.21 0.00 0.00 178.00 178.21 1blz h ASP 178 N 0.67 0.00 0.00 -2.05 3.32 -1.99 -3.40 116.42 112.98 1blz h ASP 178 Ca 0.32 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.37 1blz h ASP 178 Cb 0.37 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.92 1blz h ASP 178 CO -0.11 0.00 0.00 -0.90 -1.72 0.00 0.00 179.24 176.51 1blz n ASP 179 N -3.03 0.00 -4.75 6.45 5.68 -0.99 -4.91 116.55 115.00 1blz n ASP 179 Ca 0.02 -1.00 -0.42 0.00 -0.50 0.00 0.00 54.79 52.90 1blz n ASP 179 Cb 0.40 0.00 -0.01 0.00 -1.14 0.00 0.00 41.12 40.37 1blz n ASP 179 CO 0.00 0.00 0.00 1.07 -1.33 0.00 0.00 177.20 176.94 1blz n THR 180 N 0.00 1.43 1.08 2.12 5.66 -0.72 -4.48 114.28 119.36 1blz n THR 180 Ca 0.00 -0.36 0.07 0.00 -3.05 0.00 0.00 64.05 60.71 1blz n THR 180 Cb 0.38 -1.92 0.22 0.00 -1.55 0.00 0.00 70.33 67.45 1blz n THR 180 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 175.07 172.20 1blz n LEU 181 N 1.46 1.65 -4.67 1.09 4.77 -0.88 -4.55 117.00 115.88 1blz n LEU 181 Ca 0.06 -0.79 -0.37 0.00 -0.03 0.00 0.00 56.01 54.88 1blz n LEU 181 Cb 0.37 -0.18 0.07 0.00 -2.33 0.00 0.00 43.42 41.35 1blz n LEU 181 CO 0.64 0.39 0.70 0.00 -1.33 0.00 0.00 177.39 177.79 1blz n ALA 182 N 0.37 0.54 -2.77 -1.18 0.00 -1.25 -4.72 120.51 111.50 1blz n ALA 182 Ca 0.12 -0.03 -0.16 0.00 0.00 0.00 0.00 53.44 53.37 1blz n ALA 182 Cb 0.28 -2.21 -0.12 0.00 0.00 0.00 0.00 19.45 17.40 1blz n ALA 182 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1blz s SER 183 N -1.39 1.24 -0.14 0.00 1.04 -1.13 -3.79 113.70 109.52 1blz s SER 183 Ca 0.79 -0.53 -0.05 0.00 0.48 0.00 0.00 55.95 56.64 1blz s SER 183 Cb -0.39 -0.02 -0.04 0.00 0.10 0.00 0.00 66.02 65.67 1blz s SER 183 CO 0.44 -0.11 0.06 -0.69 0.98 0.00 0.00 173.24 173.92 1blz s VAL 184 N -1.17 4.76 -0.12 5.02 1.01 -0.67 -1.47 120.40 127.75 1blz s VAL 184 Ca -0.05 -0.06 0.02 0.00 0.00 0.00 0.00 61.98 61.89 1blz s VAL 184 Cb -0.09 -3.08 0.02 0.00 0.00 0.00 0.00 36.38 33.22 1blz s VAL 184 CO 0.01 0.54 -0.16 -0.69 0.00 0.00 0.00 175.10 174.80 1blz s VAL 185 N -0.33 1.63 -0.68 2.92 1.01 -0.63 -1.62 120.40 122.70 1blz s VAL 185 Ca 0.08 -0.71 -0.17 0.00 0.00 0.00 0.00 61.98 61.19 1blz s VAL 185 Cb -0.12 -1.49 0.15 0.00 0.00 0.00 0.00 36.38 34.92 1blz s VAL 185 CO 0.02 0.47 0.71 -0.76 0.00 0.00 0.00 175.10 175.53 1blz s LEU 186 N 1.04 6.02 -0.17 3.92 1.43 -0.27 -3.24 118.68 127.41 1blz s LEU 186 Ca -0.05 -1.99 -0.11 0.00 -1.03 0.00 0.00 54.13 50.96 1blz s LEU 186 Cb -0.15 -2.26 -0.05 0.00 0.03 0.00 0.00 46.19 43.77 1blz s LEU 186 CO -0.03 -0.87 0.18 -0.63 0.23 0.00 0.00 176.35 175.23 1blz s ILE 187 N 1.59 5.39 -0.26 -0.59 1.01 -0.57 -1.93 121.20 125.82 1blz s ILE 187 Ca 0.13 0.31 -0.07 0.00 0.00 0.00 0.00 60.65 61.02 1blz s ILE 187 Cb -0.20 -3.51 -0.01 0.00 0.01 0.00 0.00 42.46 38.75 1blz s ILE 187 CO -0.01 0.46 0.06 -0.60 0.00 0.00 0.00 174.94 174.85 1blz s ARG 188 N 0.10 3.40 -0.35 2.79 3.52 0.05 -2.26 118.95 126.21 1blz s ARG 188 Ca 0.12 -0.64 -0.10 0.00 -0.13 0.00 0.00 55.73 54.98 1blz s ARG 188 Cb -0.12 -3.31 0.02 0.00 -1.56 0.00 0.00 34.95 29.98 1blz s ARG 188 CO 0.01 -0.29 0.17 0.71 -0.81 0.00 0.00 175.30 175.10 1blz s TYR 189 N 1.56 3.22 0.46 5.12 2.02 -0.85 -2.48 117.35 126.41 1blz s TYR 189 Ca 0.05 -0.90 -0.06 0.00 -0.37 0.00 0.00 57.07 55.79 1blz s TYR 189 Cb -0.16 -2.39 -0.04 0.00 -0.40 0.00 0.00 41.96 38.97 1blz s TYR 189 CO 0.02 -0.60 0.77 -1.25 -1.57 0.00 0.00 175.55 172.93 1blz s PRO 190 N 1.55 3.57 -0.04 -1.71 0.04 -1.26 -1.00 135.00 136.15 1blz s PRO 190 Ca 0.02 0.22 -0.25 0.00 0.04 0.00 0.00 61.00 61.04 1blz s PRO 190 Cb -0.18 -2.39 -0.04 0.00 0.04 0.00 0.00 34.50 31.93 1blz s PRO 190 CO 0.06 -0.16 0.75 -0.47 0.04 0.00 0.00 177.00 177.21 1blz s TYR 191 N -2.67 3.61 -0.00 0.56 5.04 -1.25 -4.22 117.35 118.41 1blz s TYR 191 Ca 0.48 1.35 0.01 0.00 -2.44 0.00 0.00 57.07 56.47 1blz s TYR 191 Cb -0.10 -2.85 -0.00 0.00 0.35 0.00 0.00 41.96 39.35 1blz s TYR 191 CO 0.42 0.10 -0.04 -0.51 -1.34 0.00 0.00 175.55 174.18 1blz s LEU 192 N 0.70 1.98 -0.23 6.97 1.43 -1.26 -4.92 118.68 123.36 1blz s LEU 192 Ca 0.40 -0.08 -0.03 0.00 -1.03 0.00 0.00 54.13 53.39 1blz s LEU 192 Cb -0.19 -0.23 0.07 0.00 0.03 0.00 0.00 46.19 45.87 1blz s LEU 192 CO 0.20 0.05 0.07 -0.62 0.23 0.00 0.00 176.35 176.28 1blz s ASP 193 N -0.07 3.11 0.45 2.29 2.15 -1.26 -3.28 116.67 120.05 1blz s ASP 193 Ca 0.01 -1.00 -0.23 0.00 0.43 0.00 0.00 52.55 51.76 1blz s ASP 193 Cb -0.02 -0.54 -0.08 0.00 -0.30 0.00 0.00 42.92 41.98 1blz s ASP 193 CO -0.00 -0.35 1.15 -2.16 -0.17 0.00 0.00 175.17 173.63 1blz s PRO 194 N 1.91 3.84 0.02 4.34 0.04 -1.26 -5.14 135.00 138.74 1blz s PRO 194 Ca 0.03 1.73 -0.25 0.00 0.04 0.00 0.00 61.00 62.55 1blz s PRO 194 Cb -0.17 -2.44 -0.05 0.00 0.04 0.00 0.00 34.50 31.88 1blz s PRO 194 CO -0.16 -0.47 0.77 -0.47 0.04 0.00 0.00 177.00 176.71 1blz s TYR 195 N -1.56 3.69 0.09 0.56 6.14 -1.21 -5.01 117.35 120.06 1blz s TYR 195 Ca 0.62 1.45 -0.31 0.00 0.64 0.00 0.00 57.07 59.47 1blz s TYR 195 Cb -0.28 -2.85 -0.10 0.00 0.42 0.00 0.00 41.96 39.16 1blz s TYR 195 CO 0.34 0.20 1.86 -1.25 0.64 0.00 0.00 175.55 177.34 1blz s PRO 196 N 0.24 4.14 0.45 4.97 0.04 -1.26 -4.92 135.00 138.67 1blz s PRO 196 Ca 0.40 2.57 0.18 0.00 0.04 0.00 0.00 61.00 64.19 1blz s PRO 196 Cb -0.20 -3.78 1.07 0.00 0.04 0.00 0.00 34.50 31.63 1blz s PRO 196 CO 0.22 -0.87 1.98 1.05 0.04 0.00 0.00 177.00 179.42 1blz h GLU 197 N 9.21 0.00 0.00 4.56 9.09 -1.92 -1.95 114.58 133.57 1blz h GLU 197 Ca -0.47 0.00 0.00 0.00 0.05 0.00 0.00 59.36 58.94 1blz h GLU 197 Cb 1.22 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.32 1blz h GLU 197 CO 0.94 0.20 0.00 0.00 0.05 0.00 0.00 179.01 180.21 1blz h ALA 198 N 1.80 1.00 -0.22 1.06 0.00 -1.86 -1.91 119.26 119.13 1blz h ALA 198 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1blz h ALA 198 Cb 0.40 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1blz h ALA 198 CO 0.03 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.28 1blz n ALA 199 N -1.93 2.50 -3.89 0.00 0.00 -0.73 -4.77 120.51 111.69 1blz n ALA 199 Ca 0.02 -0.61 -0.34 0.00 0.00 0.00 0.00 53.44 52.50 1blz n ALA 199 Cb 0.28 -1.04 -0.15 0.00 0.00 0.00 0.00 19.45 18.53 1blz n ALA 199 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1blz s ILE 200 N -1.72 2.55 0.25 0.00 1.01 -0.72 -4.68 121.20 117.89 1blz s ILE 200 Ca 0.33 -0.79 0.06 0.00 0.00 0.00 0.00 60.65 60.25 1blz s ILE 200 Cb 0.18 -2.12 -0.03 0.00 0.01 0.00 0.00 42.46 40.50 1blz s ILE 200 CO 0.26 0.48 0.26 -0.54 0.00 0.00 0.00 174.94 175.41 1blz s LYS 201 N 1.36 3.12 -0.08 2.79 1.02 -0.41 -4.93 119.74 122.60 1blz s LYS 201 Ca 0.05 -0.94 0.02 0.00 0.02 0.00 0.00 55.97 55.12 1blz s LYS 201 Cb -0.14 -2.69 0.01 0.00 -0.52 0.00 0.00 37.83 34.50 1blz s LYS 201 CO -0.09 0.41 -0.15 0.99 -0.92 0.00 0.00 175.35 175.59 1blz s THR 202 N -2.08 1.37 0.77 2.17 2.01 -1.26 -0.43 115.64 118.19 1blz s THR 202 Ca 0.33 -0.60 -0.11 0.00 0.31 0.00 0.00 61.69 61.62 1blz s THR 202 Cb -0.08 -1.24 0.06 0.00 0.01 0.00 0.00 72.50 71.24 1blz s THR 202 CO 0.27 0.41 1.10 0.00 -0.69 0.00 0.00 174.62 175.71 1blz s ALA 203 N 0.76 2.43 0.50 7.40 0.00 -0.48 -4.93 121.76 127.44 1blz s ALA 203 Ca -0.12 -0.26 0.18 0.00 0.00 0.00 0.00 51.96 51.75 1blz s ALA 203 Cb -0.16 -3.08 1.25 0.00 0.00 0.00 0.00 23.12 21.13 1blz s ALA 203 CO 0.02 -1.57 2.08 0.00 0.00 0.00 0.00 175.76 176.30 1blz h ALA 204 N -0.97 2.12 -0.05 0.00 0.00 -2.01 0.43 119.26 118.77 1blz h ALA 204 Ca -0.46 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.44 1blz h ALA 204 Cb 1.27 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.04 1blz h ALA 204 CO 0.61 -0.18 0.00 -0.40 0.00 0.00 0.00 179.25 179.28 1blz n ASP 205 N -4.48 0.84 0.00 0.00 5.68 -1.26 -4.93 116.55 112.40 1blz n ASP 205 Ca 0.02 -1.43 0.00 0.00 -0.50 0.00 0.00 54.79 52.89 1blz n ASP 205 Cb 0.26 -0.03 0.00 0.00 -1.14 0.00 0.00 41.12 40.21 1blz n ASP 205 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1blz n GLY 206 N 1.03 0.68 3.76 6.12 0.00 0.14 -5.07 105.19 111.85 1blz n GLY 206 Ca 0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 1blz n GLY 206 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1blz s THR 207 N -2.26 2.94 -0.03 2.61 2.01 -1.26 -4.67 115.64 114.98 1blz s THR 207 Ca 0.00 0.88 -0.29 0.00 0.31 0.00 0.00 61.69 62.60 1blz s THR 207 Cb 0.00 -3.56 -0.03 0.00 0.01 0.00 0.00 72.50 68.92 1blz s THR 207 CO 0.00 0.19 0.93 -0.54 -0.69 0.00 0.00 174.62 174.51 1blz s LYS 208 N -1.22 4.51 0.22 4.92 1.02 -1.26 -1.39 119.74 126.54 1blz s LYS 208 Ca 0.51 1.31 0.10 0.00 0.02 0.00 0.00 55.97 57.90 1blz s LYS 208 Cb -0.38 -3.47 -0.05 0.00 -0.52 0.00 0.00 37.83 33.41 1blz s LYS 208 CO 0.47 -0.07 -0.18 -0.51 -0.92 0.00 0.00 175.35 174.14 1blz s LEU 209 N 1.13 2.53 -0.11 3.17 1.43 0.42 -1.55 118.68 125.70 1blz s LEU 209 Ca 0.49 -0.98 0.19 0.00 -1.03 0.00 0.00 54.13 52.80 1blz s LEU 209 Cb -0.20 -0.88 -0.28 0.00 0.03 0.00 0.00 46.19 44.87 1blz s LEU 209 CO 0.25 -0.05 0.25 -1.20 0.23 0.00 0.00 176.35 175.82 1blz n SER 210 N -0.26 0.27 -3.71 2.29 7.64 0.20 -1.29 113.62 118.76 1blz n SER 210 Ca -0.09 0.00 -0.11 0.00 1.01 0.00 0.00 58.87 59.68 1blz n SER 210 Cb 0.59 1.43 -0.11 0.00 -1.01 0.00 0.00 64.21 65.11 1blz n SER 210 CO 0.00 0.00 0.00 0.12 -3.01 0.00 0.00 175.04 172.15 1blz s PHE 211 N -2.93 -0.50 0.95 1.43 5.36 -1.07 -4.93 117.98 116.29 1blz s PHE 211 Ca -0.09 1.11 -0.14 0.00 -0.96 0.00 0.00 56.93 56.85 1blz s PHE 211 Cb 0.09 0.19 0.17 0.00 -0.34 0.00 0.00 43.02 43.13 1blz s PHE 211 CO 0.82 -0.30 1.20 -1.21 -1.46 0.00 0.00 175.22 174.27 1blz s GLU 212 N 1.27 0.79 0.42 10.12 0.41 -1.26 -1.63 118.70 128.82 1blz s GLU 212 Ca -0.09 -0.02 -0.25 0.00 -0.41 0.00 0.00 54.97 54.20 1blz s GLU 212 Cb -0.09 -1.83 -0.10 0.00 -1.78 0.00 0.00 34.13 30.34 1blz s GLU 212 CO -0.10 -2.38 1.30 -2.67 -0.49 0.00 0.00 175.26 170.92 1blz n TRP 213 N -3.83 2.24 -3.70 1.61 4.27 -1.26 -4.65 117.44 112.13 1blz n TRP 213 Ca 0.11 0.49 -0.04 0.00 -3.89 0.00 0.00 57.50 54.16 1blz n TRP 213 Cb 0.60 -2.39 -0.01 0.00 -1.36 0.00 0.00 31.31 28.14 1blz n TRP 213 CO 0.00 0.00 0.00 -3.38 -2.29 0.00 0.00 177.69 172.02 1blz s HIS 214 N -1.19 -0.17 0.01 -2.67 -3.43 -0.98 -4.97 115.29 101.88 1blz s HIS 214 Ca 0.61 -0.09 -0.00 0.00 -0.80 0.00 0.00 55.06 54.77 1blz s HIS 214 Cb -0.50 0.61 -0.04 0.00 -1.43 0.00 0.00 32.58 31.23 1blz s HIS 214 CO 0.58 -0.74 0.12 -1.21 -2.00 0.00 0.00 174.74 171.49 1blz s GLU 215 N -3.21 3.18 0.52 -0.38 2.02 -1.26 -2.13 118.70 117.44 1blz s GLU 215 Ca 0.11 -0.47 -0.20 0.00 0.02 0.00 0.00 54.97 54.43 1blz s GLU 215 Cb -0.01 -2.92 -0.07 0.00 0.10 0.00 0.00 34.13 31.23 1blz s GLU 215 CO -0.00 0.64 1.09 -0.51 0.02 0.00 0.00 175.26 176.49 1blz s ASP 216 N -1.98 6.01 -0.85 -0.19 1.11 -1.26 -4.88 116.67 114.63 1blz s ASP 216 Ca 0.26 2.07 -0.15 0.00 0.18 0.00 0.00 52.55 54.91 1blz s ASP 216 Cb -0.12 -2.57 0.19 0.00 1.07 0.00 0.00 42.92 41.49 1blz s ASP 216 CO 0.18 -1.02 0.86 -0.69 1.18 0.00 0.00 175.17 175.68 1blz s VAL 217 N -1.85 5.36 0.04 -1.27 1.01 -1.26 -1.14 120.40 121.29 1blz s VAL 217 Ca 0.70 -2.20 -0.28 0.00 0.00 0.00 0.00 61.98 60.19 1blz s VAL 217 Cb -0.21 -4.55 0.10 0.00 0.00 0.00 0.00 36.38 31.72 1blz s VAL 217 CO 0.24 -1.16 1.18 -0.94 0.00 0.00 0.00 175.10 174.43 1blz s SER 218 N 2.59 -0.08 -0.12 3.32 1.04 -1.26 -4.95 113.70 114.24 1blz s SER 218 Ca 0.22 -0.25 -0.08 0.00 0.48 0.00 0.00 55.95 56.31 1blz s SER 218 Cb -0.09 0.27 -0.07 0.00 0.10 0.00 0.00 66.02 66.23 1blz s SER 218 CO -0.09 -0.51 0.16 0.25 0.98 0.00 0.00 173.24 174.03 1blz h LEU 219 N 2.00 0.00 -8.38 2.42 5.85 -1.63 -2.87 115.31 112.70 1blz h LEU 219 Ca -0.28 -0.24 -0.19 0.00 0.84 0.00 0.00 57.88 58.01 1blz h LEU 219 Cb 1.21 0.00 -0.15 0.00 0.37 0.00 0.00 40.66 42.09 1blz h LEU 219 CO 0.28 0.69 -0.69 0.27 -0.34 0.00 0.00 178.44 178.65 1blz s ILE 220 N -1.82 0.53 -0.11 4.05 -4.36 -1.24 -1.22 121.20 117.03 1blz s ILE 220 Ca -0.07 -1.89 0.02 0.00 -0.26 0.00 0.00 60.65 58.45 1blz s ILE 220 Cb -0.00 -1.64 -0.01 0.00 1.25 0.00 0.00 42.46 42.06 1blz s ILE 220 CO 0.20 -0.90 -0.19 -0.89 0.24 0.00 0.00 174.94 173.40 1blz s THR 221 N -3.73 2.52 -0.30 8.37 2.01 -0.33 -1.28 115.64 122.90 1blz s THR 221 Ca 0.11 -0.86 0.03 0.00 0.31 0.00 0.00 61.69 61.28 1blz s THR 221 Cb 0.06 -2.01 0.08 0.00 0.01 0.00 0.00 72.50 70.65 1blz s THR 221 CO -0.06 0.55 -0.01 -0.69 -0.69 0.00 0.00 174.62 173.71 1blz s VAL 222 N 0.27 2.13 -0.10 3.82 1.01 -0.45 -2.81 120.40 124.27 1blz s VAL 222 Ca -0.13 -1.97 0.04 0.00 0.00 0.00 0.00 61.98 59.92 1blz s VAL 222 Cb -0.17 -2.43 -0.00 0.00 0.00 0.00 0.00 36.38 33.78 1blz s VAL 222 CO 0.07 -0.36 -0.24 -0.22 0.00 0.00 0.00 175.10 174.35 1blz s LEU 223 N 1.04 2.09 -0.13 3.92 2.96 -0.43 -1.39 118.68 126.75 1blz s LEU 223 Ca 0.02 -0.55 -0.04 0.00 -0.22 0.00 0.00 54.13 53.34 1blz s LEU 223 Cb -0.19 -1.41 -0.04 0.00 0.50 0.00 0.00 46.19 45.05 1blz s LEU 223 CO -0.08 0.17 0.03 -0.47 -1.32 0.00 0.00 176.35 174.69 1blz s TYR 224 N 0.28 3.23 0.02 5.38 5.04 -1.06 -0.68 117.35 129.56 1blz s TYR 224 Ca -0.17 0.14 -0.00 0.00 -2.44 0.00 0.00 57.07 54.60 1blz s TYR 224 Cb -0.18 -1.91 -0.02 0.00 0.35 0.00 0.00 41.96 40.20 1blz s TYR 224 CO 0.08 0.35 -0.02 -0.65 -1.34 0.00 0.00 175.55 173.97 1blz s GLN 225 N -0.39 0.33 1.09 4.97 -0.21 -1.26 -0.53 119.66 123.67 1blz s GLN 225 Ca 0.08 -0.63 -0.15 0.00 0.02 0.00 0.00 55.36 54.68 1blz s GLN 225 Cb -0.12 0.12 0.15 0.00 1.00 0.00 0.00 33.01 34.16 1blz s GLN 225 CO 0.02 -0.06 0.46 0.43 -2.12 0.00 0.00 175.29 174.03 1blz n SER 226 N 1.52 -1.92 -3.38 5.90 7.64 -0.90 -4.30 113.62 118.19 1blz n SER 226 Ca -0.23 -0.01 -0.38 0.00 1.01 0.00 0.00 58.87 59.25 1blz n SER 226 Cb 0.55 -1.13 -0.02 0.00 -1.01 0.00 0.00 64.21 62.60 1blz n SER 226 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 1blz n ASN 227 N -2.80 7.44 -3.77 6.43 5.15 -1.26 -4.76 115.26 121.70 1blz n ASN 227 Ca 0.03 -2.60 -0.25 0.00 -0.60 0.00 0.00 54.58 51.17 1blz n ASN 227 Cb 0.57 -1.52 -0.17 0.00 -0.53 0.00 0.00 39.78 38.13 1blz n ASN 227 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 1blz s VAL 228 N 2.52 0.49 0.18 3.44 1.01 -1.26 -5.04 120.40 121.74 1blz s VAL 228 Ca 0.63 -0.17 -0.31 0.00 0.00 0.00 0.00 61.98 62.12 1blz s VAL 228 Cb 0.16 -0.77 -0.10 0.00 0.00 0.00 0.00 36.38 35.68 1blz s VAL 228 CO -0.06 0.09 1.53 -1.58 0.00 0.00 0.00 175.10 175.08 1blz s GLN 229 N 1.91 4.23 0.00 2.72 -0.44 -1.26 -4.83 119.66 121.99 1blz s GLN 229 Ca 0.03 2.33 0.00 0.00 -2.50 0.00 0.00 55.36 55.22 1blz s GLN 229 Cb -0.14 -3.15 0.00 0.00 -1.64 0.00 0.00 33.01 28.08 1blz s GLN 229 CO -0.07 -0.56 0.00 0.27 0.50 0.00 0.00 175.29 175.44 1blz n ASN 230 N 3.61 0.00 -4.84 6.67 0.23 -1.26 -4.96 115.26 114.71 1blz n ASN 230 Ca 0.12 0.00 -0.34 0.00 -0.53 0.00 0.00 54.58 53.83 1blz n ASN 230 Cb 0.39 0.00 -0.06 0.00 -2.08 0.00 0.00 39.78 38.03 1blz n ASN 230 CO 0.00 0.00 0.00 -0.76 -0.93 0.00 0.00 177.26 175.57 1blz s LEU 231 N -0.92 4.21 0.06 -4.53 1.43 -1.26 -0.81 118.68 116.84 1blz s LEU 231 Ca 0.00 1.24 0.06 0.00 -1.03 0.00 0.00 54.13 54.40 1blz s LEU 231 Cb 0.00 -3.75 -0.03 0.00 0.03 0.00 0.00 46.19 42.44 1blz s LEU 231 CO 0.00 -0.07 -0.16 -1.10 0.23 0.00 0.00 176.35 175.26 1blz s GLN 232 N -2.49 0.97 -0.02 1.70 -0.21 -0.79 -1.34 119.66 117.48 1blz s GLN 232 Ca 0.47 -0.89 0.08 0.00 0.02 0.00 0.00 55.36 55.04 1blz s GLN 232 Cb -0.13 -1.02 -0.02 0.00 1.00 0.00 0.00 33.01 32.84 1blz s GLN 232 CO 0.19 0.25 -0.25 0.54 -2.12 0.00 0.00 175.29 173.90 1blz s VAL 233 N -1.01 1.98 -0.25 1.09 0.11 -0.44 -1.60 120.40 120.28 1blz s VAL 233 Ca 0.02 -1.08 -0.25 0.00 -2.93 0.00 0.00 61.98 57.74 1blz s VAL 233 Cb -0.09 -1.65 -0.00 0.00 -1.53 0.00 0.00 36.38 33.11 1blz s VAL 233 CO 0.02 0.56 0.85 -0.70 -3.33 0.00 0.00 175.10 172.50 1blz s GLU 234 N -0.60 4.16 0.26 1.54 2.12 -0.34 -1.10 118.70 124.75 1blz s GLU 234 Ca 0.10 0.94 0.00 0.00 0.36 0.00 0.00 54.97 56.37 1blz s GLU 234 Cb -0.10 -3.66 0.00 0.00 0.26 0.00 0.00 34.13 30.64 1blz s GLU 234 CO -0.01 -0.56 0.04 0.25 -0.54 0.00 0.00 175.26 174.44 1blz n THR 235 N 5.32 0.00 0.28 -1.70 -2.24 -0.39 -4.67 114.28 110.87 1blz n THR 235 Ca 0.06 -1.19 0.17 0.00 -2.27 0.00 0.00 64.05 60.81 1blz n THR 235 Cb 0.47 0.14 0.76 0.00 -2.10 0.00 0.00 70.33 69.60 1blz n THR 235 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1blz h ALA 236 N 1.05 1.05 -0.43 6.98 0.00 -1.97 -1.65 119.26 124.29 1blz h ALA 236 Ca -0.21 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.66 1blz h ALA 236 Cb 0.65 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.43 1blz h ALA 236 CO 0.34 0.07 0.00 0.00 0.00 0.00 0.00 179.25 179.65 1blz n ALA 237 N -2.14 3.45 0.00 0.00 0.00 -1.26 -5.06 120.51 115.50 1blz n ALA 237 Ca -0.01 -1.38 0.00 0.00 0.00 0.00 0.00 53.44 52.06 1blz n ALA 237 Cb 0.27 -1.08 0.00 0.00 0.00 0.00 0.00 19.45 18.64 1blz n ALA 237 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1blz n GLY 238 N 0.53 -1.83 3.71 0.00 0.00 -0.62 -4.91 105.19 102.06 1blz n GLY 238 Ca 0.20 -1.89 -0.42 0.00 0.00 0.00 0.00 46.02 43.91 1blz n GLY 238 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1blz s TYR 239 N -0.02 3.48 0.09 1.61 1.51 -1.26 -1.27 117.35 121.50 1blz s TYR 239 Ca 0.00 1.39 0.09 0.00 -1.01 0.00 0.00 57.07 57.54 1blz s TYR 239 Cb 0.00 -3.35 -0.03 0.00 -0.11 0.00 0.00 41.96 38.47 1blz s TYR 239 CO 0.00 -0.98 -0.23 -0.65 -1.11 0.00 0.00 175.55 172.58 1blz s GLN 240 N 1.08 1.30 0.16 -0.62 -0.21 -0.26 -4.94 119.66 116.17 1blz s GLN 240 Ca 0.57 -1.17 -0.30 0.00 0.02 0.00 0.00 55.36 54.48 1blz s GLN 240 Cb -0.27 -1.59 -0.07 0.00 1.00 0.00 0.00 33.01 32.07 1blz s GLN 240 CO 0.29 0.38 0.97 -0.51 -2.12 0.00 0.00 175.29 174.30 1blz s ASP 241 N -1.76 7.52 -0.26 5.90 1.01 -0.45 -1.33 116.67 127.29 1blz s ASP 241 Ca 0.09 1.88 -0.15 0.00 0.71 0.00 0.00 52.55 55.08 1blz s ASP 241 Cb -0.10 -2.60 -0.04 0.00 1.01 0.00 0.00 42.92 41.20 1blz s ASP 241 CO 0.04 -0.02 0.36 -0.63 0.21 0.00 0.00 175.17 175.13 1blz s ILE 242 N -0.38 5.19 0.63 0.77 1.01 -0.45 -0.68 121.20 127.29 1blz s ILE 242 Ca 0.45 0.56 -0.17 0.00 0.00 0.00 0.00 60.65 61.49 1blz s ILE 242 Cb -0.25 -3.69 -0.02 0.00 0.01 0.00 0.00 42.46 38.52 1blz s ILE 242 CO 0.31 0.19 1.18 -1.83 0.00 0.00 0.00 174.94 174.78 1blz s GLU 243 N 1.88 2.81 0.50 2.79 4.04 -1.26 -4.44 118.70 125.02 1blz s GLU 243 Ca 0.15 1.69 -0.11 0.00 0.04 0.00 0.00 54.97 56.74 1blz s GLU 243 Cb -0.15 -1.92 -0.06 0.00 0.02 0.00 0.00 34.13 32.02 1blz s GLU 243 CO 0.09 -1.30 0.89 0.00 -1.84 0.00 0.00 175.26 173.10 1blz s ALA 244 N -1.85 3.23 -0.29 -0.84 0.00 -1.26 -5.03 121.76 115.71 1blz s ALA 244 Ca 0.74 -0.13 0.03 0.00 0.00 0.00 0.00 51.96 52.60 1blz s ALA 244 Cb -0.27 -2.88 0.18 0.00 0.00 0.00 0.00 23.12 20.15 1blz s ALA 244 CO 0.37 -0.30 0.50 0.34 0.00 0.00 0.00 175.76 176.67 1blz s ASP 245 N -3.56 -0.62 -0.00 0.00 -1.08 -1.26 -5.01 116.67 105.13 1blz s ASP 245 Ca 0.53 -0.03 0.02 0.00 -0.52 0.00 0.00 52.55 52.55 1blz s ASP 245 Cb -0.10 1.58 0.05 0.00 -1.46 0.00 0.00 42.92 42.99 1blz s ASP 245 CO 0.39 -0.32 0.98 -0.90 0.52 0.00 0.00 175.17 175.84 1blz n ASP 246 N 5.39 0.42 -0.00 -0.34 5.75 -1.26 -2.75 116.55 123.76 1blz n ASP 246 Ca 0.02 -2.01 0.06 0.00 -0.01 0.00 0.00 54.79 52.86 1blz n ASP 246 Cb 0.52 -0.10 -0.09 0.00 -1.03 0.00 0.00 41.12 40.42 1blz n ASP 246 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 1blz n THR 247 N -0.29 0.00 -4.55 2.12 -2.24 -1.26 -4.91 114.28 103.15 1blz n THR 247 Ca 0.02 -0.23 -0.31 0.00 -2.27 0.00 0.00 64.05 61.26 1blz n THR 247 Cb 0.08 0.70 -0.06 0.00 -2.10 0.00 0.00 70.33 68.95 1blz n THR 247 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1blz s GLY 248 N -2.74 2.83 -0.19 3.38 0.00 -1.11 -4.85 107.32 104.64 1blz s GLY 248 Ca 0.01 -0.77 -0.05 0.00 0.00 0.00 0.00 44.72 43.91 1blz s GLY 248 CO 0.55 -2.13 0.01 -0.19 0.00 0.00 0.00 173.10 171.35 1blz s TYR 249 N -2.83 3.08 -0.08 1.90 1.51 -0.87 -4.70 117.35 115.36 1blz s TYR 249 Ca 0.15 -0.30 -0.28 0.00 -1.01 0.00 0.00 57.07 55.63 1blz s TYR 249 Cb 0.02 -2.07 -0.02 0.00 -0.11 0.00 0.00 41.96 39.78 1blz s TYR 249 CO 0.09 -0.12 0.92 -1.17 -1.11 0.00 0.00 175.55 174.16 1blz s LEU 250 N 0.77 4.28 -0.04 -1.29 2.96 0.14 -0.50 118.68 125.00 1blz s LEU 250 Ca 0.01 1.45 0.06 0.00 -0.22 0.00 0.00 54.13 55.43 1blz s LEU 250 Cb -0.14 -3.42 -0.02 0.00 0.50 0.00 0.00 46.19 43.10 1blz s LEU 250 CO 0.02 -0.33 -0.21 -0.63 -1.32 0.00 0.00 176.35 173.88 1blz s ILE 251 N 1.54 2.47 0.14 6.68 -1.09 -0.17 -1.31 121.20 129.46 1blz s ILE 251 Ca 0.46 -0.95 -0.14 0.00 -2.23 0.00 0.00 60.65 57.80 1blz s ILE 251 Cb -0.19 -1.91 0.02 0.00 -1.58 0.00 0.00 42.46 38.80 1blz s ILE 251 CO 0.20 0.58 0.36 0.54 -1.23 0.00 0.00 174.94 175.39 1blz s ASN 252 N -0.58 -0.12 0.28 3.58 4.22 -1.12 -2.39 114.94 118.81 1blz s ASN 252 Ca 0.09 -0.51 -0.20 0.00 -2.14 0.00 0.00 52.86 50.09 1blz s ASN 252 Cb -0.11 0.46 -0.09 0.00 1.28 0.00 0.00 41.25 42.79 1blz s ASN 252 CO 0.00 -0.87 0.80 0.00 -2.04 0.00 0.00 177.10 174.99 1blz s GLY 254 N -1.80 1.92 0.04 0.00 0.00 -0.36 -4.19 107.32 102.93 1blz s GLY 254 Ca 0.48 -1.89 0.15 0.00 0.00 0.00 0.00 44.72 43.47 1blz s GLY 254 CO 0.20 -1.74 1.48 -1.14 0.00 0.00 0.00 173.10 171.90 1blz n SER 255 N -2.08 0.10 0.02 1.64 3.41 -0.29 -1.59 113.62 114.82 1blz n SER 255 Ca 0.10 0.52 -0.15 0.00 -0.26 0.00 0.00 58.87 59.09 1blz n SER 255 Cb 0.62 -0.54 -0.04 0.00 -0.26 0.00 0.00 64.21 63.99 1blz n SER 255 CO 0.00 0.00 0.00 0.22 -0.16 0.00 0.00 175.04 175.10 1blz h TYR 256 N 0.00 0.84 -0.62 7.33 3.20 -1.78 -1.53 116.97 124.42 1blz h TYR 256 Ca 0.00 -0.39 -0.09 0.00 3.14 0.00 0.00 58.73 61.39 1blz h TYR 256 Cb 0.25 -0.12 -0.02 0.00 1.54 0.00 0.00 36.73 38.38 1blz h TYR 256 CO 0.00 1.19 0.02 1.98 -1.64 0.00 0.00 178.16 179.72 1blz h MET 257 N 0.41 1.07 -0.53 1.82 4.05 -1.46 -1.78 114.93 118.50 1blz h MET 257 Ca -0.05 -0.32 -0.03 0.00 -0.28 0.00 0.00 59.70 59.01 1blz h MET 257 Cb 1.42 -0.11 -0.02 0.00 -0.80 0.00 0.00 31.60 32.09 1blz h MET 257 CO 0.15 1.03 0.22 0.00 0.23 0.00 0.00 176.91 178.53 1blz h ALA 258 N 1.03 0.69 -0.05 0.39 0.00 -1.37 -1.68 119.26 118.27 1blz h ALA 258 Ca 0.18 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1blz h ALA 258 Cb 0.53 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.11 1blz h ALA 258 CO 0.03 0.30 0.03 1.25 0.00 0.00 0.00 179.25 180.86 1blz h HIS 259 N 0.72 0.06 -0.52 0.00 6.17 -1.13 0.95 115.15 121.39 1blz h HIS 259 Ca 0.18 0.00 0.00 0.00 0.71 0.00 0.00 60.37 61.26 1blz h HIS 259 Cb 0.19 -0.02 -0.03 0.00 2.52 0.00 0.00 27.41 30.08 1blz h HIS 259 CO 0.01 0.04 0.34 -0.07 0.71 0.00 0.00 177.93 178.96 1blz h LEU 260 N 0.07 0.60 -2.53 0.26 3.38 -1.11 -2.88 115.31 113.10 1blz h LEU 260 Ca 0.02 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1blz h LEU 260 Cb -0.00 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.59 1blz h LEU 260 CO -0.01 0.44 0.00 0.35 0.09 0.00 0.00 178.44 179.31 1blz n THR 261 N -4.45 1.11 -3.77 0.22 -2.24 -0.65 -0.71 114.28 103.79 1blz n THR 261 Ca 0.05 -0.93 -0.26 0.00 -2.27 0.00 0.00 64.05 60.64 1blz n THR 261 Cb 0.05 0.32 0.04 0.00 -2.10 0.00 0.00 70.33 68.65 1blz n THR 261 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1blz n ASN 262 N 1.28 -4.05 -0.65 3.42 5.15 -0.94 -1.70 115.26 117.77 1blz n ASN 262 Ca 0.22 -0.73 -0.08 0.00 -0.60 0.00 0.00 54.58 53.39 1blz n ASN 262 Cb 0.63 -4.24 -0.04 0.00 -0.53 0.00 0.00 39.78 35.61 1blz n ASN 262 CO 0.00 0.00 0.00 -3.20 1.40 0.00 0.00 177.26 175.46 1blz n ASN 263 N -2.95 -4.97 -0.06 1.20 5.15 0.28 -4.90 115.26 109.02 1blz n ASN 263 Ca -0.07 0.21 -0.12 0.00 -0.60 0.00 0.00 54.58 54.00 1blz n ASN 263 Cb 0.58 -3.21 -0.06 0.00 -0.53 0.00 0.00 39.78 36.56 1blz n ASN 263 CO 0.00 0.00 0.00 0.22 1.40 0.00 0.00 177.26 178.88 1blz h TYR 264 N 0.00 0.37 -3.32 1.20 3.20 -1.58 -3.31 116.97 113.53 1blz h TYR 264 Ca -0.17 -0.07 -0.75 0.00 3.14 0.00 0.00 58.73 60.88 1blz h TYR 264 Cb 0.87 -0.09 -0.27 0.00 1.54 0.00 0.00 36.73 38.78 1blz h TYR 264 CO 0.44 0.56 -0.23 0.71 -1.64 0.00 0.00 178.16 177.99 1blz s TYR 265 N -4.89 3.41 0.65 -3.82 2.02 -1.26 -4.78 117.35 108.68 1blz s TYR 265 Ca -0.14 -1.70 -0.15 0.00 -0.37 0.00 0.00 57.07 54.71 1blz s TYR 265 Cb 0.06 -3.66 -0.00 0.00 -0.40 0.00 0.00 41.96 37.96 1blz s TYR 265 CO 0.73 -1.00 1.11 0.15 -1.57 0.00 0.00 175.55 174.97 1blz s LYS 266 N 1.16 2.84 -0.48 -0.62 1.02 -1.25 -3.49 119.74 118.92 1blz s LYS 266 Ca 0.07 1.38 -0.24 0.00 0.02 0.00 0.00 55.97 57.21 1blz s LYS 266 Cb -0.25 -1.96 0.03 0.00 -0.52 0.00 0.00 37.83 35.14 1blz s LYS 266 CO -0.01 -1.22 0.84 0.00 -0.92 0.00 0.00 175.35 174.05 1blz s ALA 267 N -2.35 3.25 0.35 5.17 0.00 -1.26 -4.68 121.76 122.24 1blz s ALA 267 Ca 0.67 -1.07 -0.28 0.00 0.00 0.00 0.00 51.96 51.27 1blz s ALA 267 Cb -0.20 -3.56 -0.11 0.00 0.00 0.00 0.00 23.12 19.25 1blz s ALA 267 CO 0.41 -2.07 1.41 -1.25 0.00 0.00 0.00 175.76 174.25 1blz s PRO 268 N 3.50 4.22 -0.04 0.00 0.04 -1.26 -4.89 135.00 136.57 1blz s PRO 268 Ca 0.30 2.41 -0.29 0.00 0.04 0.00 0.00 61.00 63.45 1blz s PRO 268 Cb -0.12 -3.02 -0.02 0.00 0.04 0.00 0.00 34.50 31.37 1blz s PRO 268 CO 0.22 -0.38 0.97 0.42 0.04 0.00 0.00 177.00 178.27 1blz s ILE 269 N -1.08 4.85 0.16 0.56 1.01 -1.26 -4.58 121.20 120.86 1blz s ILE 269 Ca 0.51 2.01 -0.07 0.00 0.00 0.00 0.00 60.65 63.10 1blz s ILE 269 Cb -0.43 -4.30 -0.01 0.00 0.01 0.00 0.00 42.46 37.72 1blz s ILE 269 CO 0.58 0.11 0.25 -1.38 0.00 0.00 0.00 174.94 174.49 1blz s HIS 270 N 1.37 0.49 0.19 3.97 -3.43 -0.90 -1.20 115.29 115.78 1blz s HIS 270 Ca 0.50 -0.86 -0.10 0.00 -0.80 0.00 0.00 55.06 53.80 1blz s HIS 270 Cb -0.20 -0.13 -0.00 0.00 -1.43 0.00 0.00 32.58 30.81 1blz s HIS 270 CO 0.24 -0.69 0.34 -0.98 -2.00 0.00 0.00 174.74 171.65 1blz s ARG 271 N -3.99 1.26 -0.24 -0.38 1.70 -0.63 -2.33 118.95 114.35 1blz s ARG 271 Ca 0.19 -1.17 -0.04 0.00 -0.47 0.00 0.00 55.73 54.24 1blz s ARG 271 Cb 0.04 0.41 0.00 0.00 -0.57 0.00 0.00 34.95 34.83 1blz s ARG 271 CO 0.01 -0.48 -0.03 0.08 -1.08 0.00 0.00 175.30 173.79 1blz s VAL 272 N -3.98 3.29 0.54 4.99 1.01 -0.65 -1.88 120.40 123.73 1blz s VAL 272 Ca 0.18 -0.68 -0.18 0.00 0.00 0.00 0.00 61.98 61.30 1blz s VAL 272 Cb 0.02 -2.57 -0.06 0.00 0.00 0.00 0.00 36.38 33.77 1blz s VAL 272 CO 0.02 0.31 1.07 -0.54 0.00 0.00 0.00 175.10 175.96 1blz s LYS 273 N 1.44 3.48 0.01 2.72 1.02 0.01 -0.63 119.74 127.78 1blz s LYS 273 Ca 0.04 1.37 -0.30 0.00 0.02 0.00 0.00 55.97 57.10 1blz s LYS 273 Cb -0.15 -2.05 -0.05 0.00 -0.52 0.00 0.00 37.83 35.07 1blz s LYS 273 CO -0.03 -0.70 1.21 -0.46 -0.92 0.00 0.00 175.35 174.45 1blz s TRP 274 N -2.10 3.31 -0.03 3.18 -0.00 -0.59 -4.19 118.94 118.51 1blz s TRP 274 Ca 0.67 1.25 -0.01 0.00 -0.00 0.00 0.00 56.10 58.01 1blz s TRP 274 Cb -0.18 -3.43 0.03 0.00 -0.00 0.00 0.00 33.47 29.89 1blz s TRP 274 CO 0.28 -1.33 0.03 0.08 -0.00 0.00 0.00 176.95 176.02 1blz s VAL 275 N 1.61 -0.01 -1.17 5.86 1.01 -1.26 -4.89 120.40 121.54 1blz s VAL 275 Ca 0.58 0.26 -0.16 0.00 0.00 0.00 0.00 61.98 62.66 1blz s VAL 275 Cb -0.27 -0.16 0.14 0.00 0.00 0.00 0.00 36.38 36.08 1blz s VAL 275 CO 0.26 0.14 1.45 0.21 0.00 0.00 0.00 175.10 177.16 1blz s ASN 276 N 1.47 6.92 -0.10 3.32 2.47 -1.26 -4.92 114.94 122.84 1blz s ASN 276 Ca -0.04 -2.64 -0.19 0.00 0.42 0.00 0.00 52.86 50.41 1blz s ASN 276 Cb -0.13 -2.45 0.04 0.00 -1.45 0.00 0.00 41.25 37.27 1blz s ASN 276 CO -0.03 -0.93 0.47 0.00 -3.72 0.00 0.00 177.10 172.89 1blz s ALA 277 N 2.51 -1.19 -0.27 1.71 0.00 -1.26 -4.86 121.76 118.40 1blz s ALA 277 Ca 0.44 1.02 -0.29 0.00 0.00 0.00 0.00 51.96 53.13 1blz s ALA 277 Cb -0.02 -0.34 -0.01 0.00 0.00 0.00 0.00 23.12 22.76 1blz s ALA 277 CO -0.00 -0.27 1.37 -2.00 0.00 0.00 0.00 175.76 174.86 1blz s GLU 278 N -0.58 3.92 0.22 0.00 2.56 -1.26 -3.97 118.70 119.59 1blz s GLU 278 Ca -0.07 1.38 -0.14 0.00 0.00 0.00 0.00 54.97 56.14 1blz s GLU 278 Cb -0.03 -3.90 0.01 0.00 2.00 0.00 0.00 34.13 32.20 1blz s GLU 278 CO 0.04 -1.12 0.49 -0.98 -0.56 0.00 0.00 175.26 173.13 1blz s ARG 279 N 4.22 1.47 0.05 4.30 1.70 -0.17 -4.93 118.95 125.59 1blz s ARG 279 Ca 0.60 -1.11 0.08 0.00 -0.47 0.00 0.00 55.73 54.83 1blz s ARG 279 Cb -0.19 0.48 -0.03 0.00 -0.57 0.00 0.00 34.95 34.64 1blz s ARG 279 CO 0.24 -0.61 -0.21 -0.65 -1.08 0.00 0.00 175.30 172.98 1blz s GLN 280 N -3.96 1.93 -0.16 3.89 -0.21 -1.26 -2.00 119.66 117.89 1blz s GLN 280 Ca 0.17 -1.05 -0.04 0.00 0.02 0.00 0.00 55.36 54.46 1blz s GLN 280 Cb -0.01 -2.10 0.06 0.00 1.00 0.00 0.00 33.01 31.96 1blz s GLN 280 CO 0.04 0.52 0.07 0.45 -2.12 0.00 0.00 175.29 174.26 1blz s SER 281 N -1.42 2.28 -0.68 5.90 0.15 -0.96 -2.12 113.70 116.85 1blz s SER 281 Ca 0.14 -0.55 0.05 0.00 0.70 0.00 0.00 55.95 56.29 1blz s SER 281 Cb -0.10 -0.30 0.19 0.00 -1.71 0.00 0.00 66.02 64.10 1blz s SER 281 CO 0.04 -0.33 0.57 0.18 1.20 0.00 0.00 173.24 174.91 1blz n LEU 282 N 5.24 3.15 -4.80 3.45 4.77 0.31 -1.52 117.00 127.60 1blz n LEU 282 Ca -0.07 -5.26 -0.35 0.00 -0.03 0.00 0.00 56.01 50.30 1blz n LEU 282 Cb 0.49 -0.69 -0.05 0.00 -2.33 0.00 0.00 43.42 40.84 1blz n LEU 282 CO 0.10 1.85 0.69 -2.16 -1.33 0.00 0.00 177.39 176.54 1blz s PRO 283 N -1.74 4.14 -0.22 3.23 0.04 -1.20 -2.56 135.00 136.68 1blz s PRO 283 Ca 0.30 1.30 0.01 0.00 0.04 0.00 0.00 61.00 62.65 1blz s PRO 283 Cb 0.02 -2.31 0.04 0.00 0.04 0.00 0.00 34.50 32.28 1blz s PRO 283 CO -0.12 -0.13 -0.15 0.12 0.04 0.00 0.00 177.00 176.76 1blz s PHE 284 N -1.93 3.01 -0.36 0.56 5.36 -0.48 -1.60 117.98 122.52 1blz s PHE 284 Ca 0.61 -1.89 -0.18 0.00 -0.96 0.00 0.00 56.93 54.51 1blz s PHE 284 Cb -0.15 -1.94 -0.00 0.00 -0.34 0.00 0.00 43.02 40.58 1blz s PHE 284 CO 0.20 -0.82 0.48 -0.06 -1.46 0.00 0.00 175.22 173.56 1blz s PHE 285 N 1.22 3.18 -0.69 10.12 0.08 -0.54 -1.34 117.98 130.00 1blz s PHE 285 Ca -0.01 0.05 -0.26 0.00 0.12 0.00 0.00 56.93 56.83 1blz s PHE 285 Cb -0.16 -2.90 0.04 0.00 -0.57 0.00 0.00 43.02 39.42 1blz s PHE 285 CO -0.09 -0.56 1.18 0.08 -0.10 0.00 0.00 175.22 175.73 1blz s VAL 286 N 2.32 3.92 0.07 -0.44 1.01 -0.41 -2.86 120.40 124.01 1blz s VAL 286 Ca 0.17 0.31 0.04 0.00 0.00 0.00 0.00 61.98 62.49 1blz s VAL 286 Cb -0.16 -4.83 -0.04 0.00 0.00 0.00 0.00 36.38 31.36 1blz s VAL 286 CO 0.13 -1.67 -0.01 0.20 0.00 0.00 0.00 175.10 173.76 1blz s ASN 287 N 3.58 5.00 0.03 3.32 0.01 -1.26 -1.65 114.94 123.97 1blz s ASN 287 Ca 0.33 -0.14 0.00 0.00 -0.71 0.00 0.00 52.86 52.34 1blz s ASN 287 Cb -0.10 -1.21 0.00 0.00 0.41 0.00 0.00 41.25 40.35 1blz s ASN 287 CO 0.16 0.20 0.00 0.18 -1.51 0.00 0.00 177.10 176.13 1blz n LEU 288 N 0.81 0.00 -4.92 0.60 4.77 -1.26 -3.84 117.00 113.16 1blz n LEU 288 Ca -0.12 0.00 -0.27 0.00 -0.03 0.00 0.00 56.01 55.59 1blz n LEU 288 Cb 0.52 0.00 0.05 0.00 -2.33 0.00 0.00 43.42 41.66 1blz n LEU 288 CO 0.37 -0.03 0.60 -0.83 -1.33 0.00 0.00 177.39 176.17 1blz s GLY 289 N -1.09 1.63 0.26 -0.72 0.00 -1.22 -2.08 107.32 104.10 1blz s GLY 289 Ca 0.00 -0.72 -0.04 0.00 0.00 0.00 0.00 44.72 43.97 1blz s GLY 289 CO 0.00 -0.38 1.88 -1.82 0.00 0.00 0.00 173.10 172.78 1blz h TYR 290 N -0.40 1.15 -0.21 1.90 3.20 -1.94 -2.54 116.97 118.12 1blz h TYR 290 Ca -0.45 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.45 1blz h TYR 290 Cb 1.28 -0.38 0.00 0.00 1.54 0.00 0.00 36.73 39.17 1blz h TYR 290 CO 0.43 0.61 0.00 -0.25 -1.64 0.00 0.00 178.16 177.31 1blz n ASP 291 N -4.52 2.75 -4.73 -2.11 8.00 -1.26 -1.30 116.55 113.39 1blz n ASP 291 Ca 0.14 -1.88 -0.42 0.00 0.71 0.00 0.00 54.79 53.34 1blz n ASP 291 Cb 0.15 -0.13 -0.03 0.00 -0.02 0.00 0.00 41.12 41.10 1blz n ASP 291 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 1blz s SER 292 N -1.69 6.48 -0.06 -2.24 0.01 -0.96 -4.79 113.70 110.46 1blz s SER 292 Ca 0.35 2.77 -0.01 0.00 1.31 0.00 0.00 55.95 60.37 1blz s SER 292 Cb 0.21 -2.61 0.03 0.00 0.21 0.00 0.00 66.02 63.86 1blz s SER 292 CO 0.30 -0.88 -0.01 -0.69 0.41 0.00 0.00 173.24 172.38 1blz s VAL 293 N 0.82 0.36 -0.20 3.43 1.01 -1.26 -0.82 120.40 123.75 1blz s VAL 293 Ca 0.69 0.07 -0.03 0.00 0.00 0.00 0.00 61.98 62.71 1blz s VAL 293 Cb -0.46 -0.48 -0.01 0.00 0.00 0.00 0.00 36.38 35.42 1blz s VAL 293 CO 0.36 0.23 -0.06 -0.63 0.00 0.00 0.00 175.10 175.00 1blz s ILE 294 N 1.57 3.41 0.09 2.22 1.01 -1.26 -5.09 121.20 123.14 1blz s ILE 294 Ca -0.01 -0.50 -0.31 0.00 0.00 0.00 0.00 60.65 59.83 1blz s ILE 294 Cb -0.13 -2.52 -0.08 0.00 0.01 0.00 0.00 42.46 39.74 1blz s ILE 294 CO -0.03 0.45 1.51 -1.81 0.00 0.00 0.00 174.94 175.06 1blz s ASP 295 N 1.12 6.71 0.56 3.58 1.01 -1.26 -4.72 116.67 123.66 1blz s ASP 295 Ca 0.01 2.40 -0.21 0.00 0.71 0.00 0.00 52.55 55.46 1blz s ASP 295 Cb -0.15 -2.58 -0.04 0.00 1.01 0.00 0.00 42.92 41.16 1blz s ASP 295 CO -0.01 -0.78 1.36 -2.84 0.21 0.00 0.00 175.17 173.11 1blz s PRO 296 N 1.84 3.09 0.28 8.23 0.02 -1.26 -5.02 135.00 142.17 1blz s PRO 296 Ca 0.68 2.23 0.00 0.00 0.02 0.00 0.00 61.00 63.94 1blz s PRO 296 Cb -0.38 -2.22 -0.02 0.00 0.02 0.00 0.00 34.50 31.89 1blz s PRO 296 CO 0.30 -1.23 0.29 -0.59 -0.33 0.00 0.00 177.00 175.44 1blz s PHE 297 N -1.31 1.27 -0.27 6.54 -0.71 0.11 -4.49 117.98 119.12 1blz s PHE 297 Ca 0.73 -1.40 -0.04 0.00 -1.04 0.00 0.00 56.93 55.18 1blz s PHE 297 Cb -0.40 -0.44 0.09 0.00 -1.21 0.00 0.00 43.02 41.06 1blz s PHE 297 CO 0.47 -0.86 0.12 0.34 -1.34 0.00 0.00 175.22 173.95 1blz s ASP 298 N -3.24 3.34 0.42 1.98 -1.08 -0.24 -3.25 116.67 114.61 1blz s ASP 298 Ca 0.36 -1.18 0.28 0.00 -0.52 0.00 0.00 52.55 51.49 1blz s ASP 298 Cb 0.03 -0.39 1.53 0.00 -1.46 0.00 0.00 42.92 42.63 1blz s ASP 298 CO 0.19 -0.42 1.87 -0.65 0.52 0.00 0.00 175.17 176.68 1blz h PRO 299 N 8.37 0.00 0.00 4.34 0.11 -1.84 -1.90 132.00 141.08 1blz h PRO 299 Ca -0.18 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.93 1blz h PRO 299 Cb 1.04 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.15 1blz h PRO 299 CO 0.41 0.00 -0.23 0.54 -0.21 0.00 0.00 178.00 178.51 1blz n ARG 300 N -2.50 0.06 -4.07 1.05 1.74 -1.26 -4.84 116.66 106.84 1blz n ARG 300 Ca -0.02 0.03 -0.35 0.00 -0.77 0.00 0.00 57.85 56.74 1blz n ARG 300 Cb 0.05 -1.55 -0.09 0.00 -1.02 0.00 0.00 32.46 29.85 1blz n ARG 300 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 1blz s GLU 301 N -3.03 3.56 0.25 5.56 0.41 -0.71 -5.01 118.70 119.73 1blz s GLU 301 Ca 0.12 -0.31 -0.07 0.00 -0.41 0.00 0.00 54.97 54.30 1blz s GLU 301 Cb 0.17 -3.09 0.44 0.00 -1.78 0.00 0.00 34.13 29.87 1blz s GLU 301 CO 0.61 0.52 1.62 -1.35 -0.49 0.00 0.00 175.26 176.18 1blz h PRO 302 N 5.82 0.07 -0.04 0.39 0.11 -1.88 0.19 132.00 136.65 1blz h PRO 302 Ca -0.45 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1blz h PRO 302 Cb 1.19 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1blz h PRO 302 CO 0.63 0.05 0.00 0.27 -0.21 0.00 0.00 178.00 178.73 1blz n ASN 303 N -5.40 1.31 -0.46 -2.05 0.23 -1.26 -4.94 115.26 102.69 1blz n ASN 303 Ca 0.14 -1.48 -0.06 0.00 -0.53 0.00 0.00 54.58 52.65 1blz n ASN 303 Cb 0.49 -0.02 -0.03 0.00 -2.08 0.00 0.00 39.78 38.14 1blz n ASN 303 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1blz n GLY 304 N 1.13 0.67 3.82 4.83 0.00 0.65 -4.99 105.19 111.30 1blz n GLY 304 Ca 0.19 -0.09 -0.35 0.00 0.00 0.00 0.00 46.02 45.77 1blz n GLY 304 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1blz s LYS 305 N -2.23 4.26 0.12 1.61 1.02 -1.26 -1.08 119.74 122.19 1blz s LYS 305 Ca 0.00 0.97 0.05 0.00 0.02 0.00 0.00 55.97 57.01 1blz s LYS 305 Cb 0.00 -2.61 -0.04 0.00 -0.52 0.00 0.00 37.83 34.66 1blz s LYS 305 CO 0.00 0.23 -0.12 -1.54 -0.92 0.00 0.00 175.35 173.00 1blz s SER 306 N -1.90 1.83 -0.74 2.83 1.04 -1.26 -4.29 113.70 111.20 1blz s SER 306 Ca 0.51 -0.87 -0.02 0.00 0.48 0.00 0.00 55.95 56.06 1blz s SER 306 Cb -0.14 -0.04 0.39 0.00 0.10 0.00 0.00 66.02 66.34 1blz s SER 306 CO 0.19 -0.22 2.05 0.47 0.98 0.00 0.00 173.24 176.71 1blz n ASP 307 N 0.34 7.59 -4.49 7.02 8.00 -1.26 -4.94 116.55 128.81 1blz n ASP 307 Ca -0.14 -3.79 -0.31 0.00 0.71 0.00 0.00 54.79 51.25 1blz n ASP 307 Cb 0.58 -1.03 -0.12 0.00 -0.02 0.00 0.00 41.12 40.53 1blz n ASP 307 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1blz s ARG 308 N -3.87 2.26 0.20 -1.24 0.52 -1.26 -5.13 118.95 110.43 1blz s ARG 308 Ca 0.58 -0.87 -0.26 0.00 -0.52 0.00 0.00 55.73 54.66 1blz s ARG 308 Cb 0.47 -2.29 -0.08 0.00 0.52 0.00 0.00 34.95 33.57 1blz s ARG 308 CO -0.20 0.57 0.82 -1.21 0.02 0.00 0.00 175.30 175.30 1blz s GLU 309 N -1.29 4.62 0.47 3.54 0.41 -1.26 -4.76 118.70 120.42 1blz s GLU 309 Ca 0.15 1.22 -0.25 0.00 -0.41 0.00 0.00 54.97 55.68 1blz s GLU 309 Cb -0.11 -3.21 -0.08 0.00 -1.78 0.00 0.00 34.13 28.95 1blz s GLU 309 CO 0.05 0.53 1.41 -2.14 -0.49 0.00 0.00 175.26 174.62 1blz s PRO 310 N -1.26 3.60 -0.05 0.39 0.02 -1.26 -4.92 135.00 131.51 1blz s PRO 310 Ca 0.38 2.37 0.01 0.00 0.02 0.00 0.00 61.00 63.78 1blz s PRO 310 Cb -0.23 -2.58 0.02 0.00 0.02 0.00 0.00 34.50 31.73 1blz s PRO 310 CO 0.27 -0.87 -0.06 -1.17 -0.33 0.00 0.00 177.00 174.84 1blz s LEU 311 N -2.86 1.34 0.54 -5.54 2.96 -1.26 -5.11 118.68 108.75 1blz s LEU 311 Ca 0.63 -0.16 -0.17 0.00 -0.22 0.00 0.00 54.13 54.20 1blz s LEU 311 Cb -0.43 -0.53 -0.06 0.00 0.50 0.00 0.00 46.19 45.67 1blz s LEU 311 CO 0.54 -0.05 1.04 -0.94 -1.32 0.00 0.00 176.35 175.62 1blz s SER 312 N 0.95 6.10 0.28 3.68 1.04 -1.26 -4.62 113.70 119.87 1blz s SER 312 Ca -0.10 1.82 0.00 0.00 0.48 0.00 0.00 55.95 58.15 1blz s SER 312 Cb -0.14 -2.54 0.40 0.00 0.10 0.00 0.00 66.02 63.84 1blz s SER 312 CO 0.00 -0.95 1.77 0.22 0.98 0.00 0.00 173.24 175.26 1blz h TYR 313 N 0.90 0.72 -0.77 5.02 5.03 -1.11 -1.78 116.97 124.98 1blz h TYR 313 Ca -0.48 -0.10 -0.03 0.00 2.58 0.00 0.00 58.73 60.69 1blz h TYR 313 Cb 1.22 -0.19 -0.03 0.00 1.55 0.00 0.00 36.73 39.27 1blz h TYR 313 CO 0.59 0.71 0.35 0.78 -1.32 0.00 0.00 178.16 179.26 1blz h GLY 314 N 0.95 1.21 0.85 1.82 0.00 -1.35 0.16 103.07 106.71 1blz h GLY 314 Ca 0.12 -0.63 -0.04 0.00 0.00 0.00 0.00 47.33 46.78 1blz h GLY 314 CO 0.02 0.59 -0.01 -0.55 0.00 0.00 0.00 176.54 176.59 1blz h ASP 315 N 1.10 0.45 -0.27 0.19 3.32 -1.73 -2.18 116.42 117.30 1blz h ASP 315 Ca 0.26 -0.32 0.03 0.00 0.02 0.00 0.00 57.03 57.01 1blz h ASP 315 Cb 0.16 -0.12 -0.03 0.00 0.22 0.00 0.00 39.33 39.56 1blz h ASP 315 CO -0.03 0.66 0.10 0.22 -1.72 0.00 0.00 179.24 178.48 1blz h TYR 316 N 0.22 0.18 -0.15 4.55 3.20 -1.04 -2.73 116.97 121.21 1blz h TYR 316 Ca 0.07 0.01 -0.04 0.00 3.14 0.00 0.00 58.73 61.92 1blz h TYR 316 Cb 0.44 -0.04 -0.00 0.00 1.54 0.00 0.00 36.73 38.67 1blz h TYR 316 CO 0.04 0.09 -0.05 1.25 -1.64 0.00 0.00 178.16 177.85 1blz h LEU 317 N 0.23 0.31 -0.47 2.82 5.85 -0.91 -0.10 115.31 123.05 1blz h LEU 317 Ca 0.12 -0.38 0.01 0.00 0.84 0.00 0.00 57.88 58.47 1blz h LEU 317 Cb 0.08 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.00 1blz h LEU 317 CO -0.12 0.62 0.30 -0.61 -0.34 0.00 0.00 178.44 178.29 1blz h GLN 318 N -0.00 0.59 -0.01 1.25 4.15 -1.39 -1.15 115.11 118.54 1blz h GLN 318 Ca 0.04 -0.04 -0.17 0.00 0.77 0.00 0.00 58.65 59.25 1blz h GLN 318 Cb 0.49 -0.13 -0.02 0.00 0.21 0.00 0.00 27.48 28.03 1blz h GLN 318 CO 0.02 0.39 -0.77 -0.91 -1.93 0.00 0.00 178.83 175.63 1blz h ASN 319 N 0.61 0.14 -0.30 -0.69 2.35 -1.48 -3.18 115.58 113.02 1blz h ASN 319 Ca 0.18 -0.10 -0.10 0.00 -0.55 0.00 0.00 56.30 55.72 1blz h ASN 319 Cb -0.04 -0.04 -0.01 0.00 0.05 0.00 0.00 38.32 38.28 1blz h ASN 319 CO -0.05 0.85 -0.21 1.23 -1.65 0.00 0.00 177.43 177.59 1blz h GLY 320 N 1.96 0.74 1.36 2.83 0.00 -0.70 -1.67 103.07 107.59 1blz h GLY 320 Ca -0.02 -0.71 -0.06 0.00 0.00 0.00 0.00 47.33 46.54 1blz h GLY 320 CO 0.11 0.64 0.05 1.41 0.00 0.00 0.00 176.54 178.75 1blz h LEU 321 N 0.43 0.75 -0.18 3.11 3.38 -1.28 -2.03 115.31 119.48 1blz h LEU 321 Ca 0.06 -0.16 -0.07 0.00 0.09 0.00 0.00 57.88 57.80 1blz h LEU 321 Cb 0.76 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 41.31 1blz h LEU 321 CO 0.06 0.79 -0.15 0.58 0.09 0.00 0.00 178.44 179.80 1blz h VAL 322 N 0.75 1.33 -0.98 1.22 2.07 -1.52 -2.89 116.25 116.23 1blz h VAL 322 Ca 0.15 -1.28 0.04 0.00 0.82 0.00 0.00 66.70 66.43 1blz h VAL 322 Cb 0.39 1.76 -0.06 0.00 -1.52 0.00 0.00 31.29 31.86 1blz h VAL 322 CO 0.01 0.38 0.64 0.28 0.02 0.00 0.00 177.57 178.90 1blz h SER 323 N 0.09 1.06 -0.48 0.57 0.02 -1.12 -1.56 113.55 112.14 1blz h SER 323 Ca 0.03 -0.01 -0.09 0.00 -0.84 0.00 0.00 61.79 60.89 1blz h SER 323 Cb 0.67 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 62.95 1blz h SER 323 CO 0.04 0.72 -0.03 0.25 -1.14 0.00 0.00 176.83 176.67 1blz h LEU 324 N 1.23 0.89 -0.51 5.07 5.85 -1.39 -2.04 115.31 124.42 1blz h LEU 324 Ca 0.39 -0.25 -0.08 0.00 0.84 0.00 0.00 57.88 58.79 1blz h LEU 324 Cb 0.01 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 40.78 1blz h LEU 324 CO -0.13 0.97 0.02 0.40 -0.34 0.00 0.00 178.44 179.37 1blz h ILE 325 N 0.84 1.26 -0.22 4.05 2.04 -1.25 -1.49 117.51 122.74 1blz h ILE 325 Ca 0.15 -1.05 -0.07 0.00 1.00 0.00 0.00 64.86 64.89 1blz h ILE 325 Cb 0.54 0.93 -0.01 0.00 -0.74 0.00 0.00 36.82 37.54 1blz h ILE 325 CO 0.03 0.37 -0.18 0.78 0.00 0.00 0.00 178.15 179.15 1blz h ASN 326 N 0.76 0.37 0.02 1.72 2.35 -1.07 0.25 115.58 119.97 1blz h ASN 326 Ca 0.15 -0.10 -0.06 0.00 -0.55 0.00 0.00 56.30 55.74 1blz h ASN 326 Cb 0.49 -0.10 -0.00 0.00 0.05 0.00 0.00 38.32 38.76 1blz h ASN 326 CO 0.02 0.57 -0.30 0.50 -1.65 0.00 0.00 177.43 176.57 1blz h LYS 327 N 0.35 0.03 -0.02 0.81 3.64 -1.30 -3.40 116.57 116.68 1blz h LYS 327 Ca 0.06 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 1blz h LYS 327 Cb 0.52 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.36 1blz h LYS 327 CO 0.03 1.03 0.00 0.09 -2.27 0.00 0.00 179.45 178.33 1blz n ASN 328 N -4.52 2.00 0.00 4.20 3.02 -0.57 -5.09 115.26 114.31 1blz n ASN 328 Ca -0.14 -1.50 0.00 0.00 -0.03 0.00 0.00 54.58 52.91 1blz n ASN 328 Cb 0.55 -0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.72 1blz n ASN 328 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1blz n GLY 329 N 0.67 1.84 3.71 7.41 0.00 0.89 -4.88 105.19 114.82 1blz n GLY 329 Ca 0.07 -1.78 -0.42 0.00 0.00 0.00 0.00 46.02 43.89 1blz n GLY 329 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1blz s GLN 330 N -3.55 4.29 0.00 1.61 2.00 -1.26 -4.61 119.66 118.14 1blz s GLN 330 Ca 0.00 2.11 0.30 0.00 -2.00 0.00 0.00 55.36 55.77 1blz s GLN 330 Cb 0.00 -3.37 1.55 0.00 0.80 0.00 0.00 33.01 31.99 1blz s GLN 330 CO 0.00 -0.53 2.03 0.25 -0.50 0.00 0.00 175.29 176.54