#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1onz h MET 3 N 0.00 0.00 -0.33 5.31 -0.00 -1.92 -2.96 114.93 115.03 1onz h MET 3 Ca 0.00 0.00 -0.11 0.00 -0.00 0.00 0.00 59.70 59.59 1onz h MET 3 Cb 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 31.59 1onz h MET 3 CO 0.00 0.51 -0.23 1.49 -0.00 0.00 0.00 176.91 178.68 1onz h GLU 4 N 0.00 0.64 -0.29 -0.10 4.81 -1.98 0.56 114.58 118.21 1onz h GLU 4 Ca -0.06 -0.25 -0.07 0.00 -0.13 0.00 0.00 59.36 58.85 1onz h GLU 4 Cb 1.51 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 30.85 1onz h GLU 4 CO 0.07 0.82 -0.10 -0.22 -0.73 0.00 0.00 179.01 178.85 1onz h LYS 5 N 0.56 0.59 -0.69 1.92 3.64 -2.00 -1.97 116.57 118.61 1onz h LYS 5 Ca 0.08 -0.24 -0.03 0.00 -1.27 0.00 0.00 60.65 59.19 1onz h LYS 5 Cb 0.70 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 32.46 1onz h LYS 5 CO 0.05 0.80 0.31 1.49 -2.27 0.00 0.00 179.45 179.83 1onz h GLU 6 N 0.34 1.00 0.19 1.90 4.81 -1.29 -2.73 114.58 118.81 1onz h GLU 6 Ca 0.07 -0.15 0.01 0.00 -0.13 0.00 0.00 59.36 59.17 1onz h GLU 6 Cb 0.60 -0.18 -0.04 0.00 0.63 0.00 0.00 28.75 29.77 1onz h GLU 6 CO 0.04 0.79 -0.39 0.35 -0.73 0.00 0.00 179.01 179.06 1onz h PHE 7 N 0.99 -1.08 0.00 0.92 3.57 0.52 -1.90 116.94 119.95 1onz h PHE 7 Ca 0.24 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.76 1onz h PHE 7 Cb 0.14 0.45 -0.00 0.00 2.79 0.00 0.00 35.95 39.33 1onz h PHE 7 CO 0.01 -0.51 -0.00 0.93 -2.23 0.00 0.00 178.31 176.52 1onz h GLU 8 N -0.67 0.00 -0.10 1.11 5.08 -1.11 -1.92 114.58 116.96 1onz h GLU 8 Ca 0.01 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 58.22 1onz h GLU 8 Cb 0.67 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.93 1onz h GLU 8 CO -0.18 0.00 -0.51 1.96 -1.00 0.00 0.00 179.01 179.28 1onz h GLN 9 N 0.00 0.52 -0.47 2.33 4.20 -1.07 0.15 115.11 120.77 1onz h GLN 9 Ca -0.00 -0.43 -0.05 0.00 0.06 0.00 0.00 58.65 58.24 1onz h GLN 9 Cb 0.00 0.09 -0.02 0.00 0.30 0.00 0.00 27.48 27.85 1onz h GLN 9 CO 0.00 1.05 0.12 0.82 -0.67 0.00 0.00 178.83 180.15 1onz h ILE 10 N 0.12 1.24 0.16 2.54 2.04 -0.93 -1.49 117.51 121.18 1onz h ILE 10 Ca -0.03 -0.83 -0.01 0.00 1.00 0.00 0.00 64.86 64.99 1onz h ILE 10 Cb 1.15 0.88 0.00 0.00 -0.74 0.00 0.00 36.82 38.11 1onz h ILE 10 CO 0.10 0.30 -0.08 -0.78 0.00 0.00 0.00 178.15 177.70 1onz h ASP 11 N 0.64 -0.18 -0.17 1.72 3.58 -1.40 0.35 116.42 120.95 1onz h ASP 11 Ca 0.15 -0.11 0.02 0.00 0.42 0.00 0.00 57.03 57.51 1onz h ASP 11 Cb 0.32 0.05 -0.03 0.00 1.72 0.00 0.00 39.33 41.39 1onz h ASP 11 CO 0.00 -0.00 -0.21 0.50 -2.88 0.00 0.00 179.24 176.65 1onz h LYS 12 N -0.35 -0.13 -0.62 0.28 3.64 -0.84 0.41 116.57 118.96 1onz h LYS 12 Ca -0.02 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 1onz h LYS 12 Cb 0.28 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.13 1onz h LYS 12 CO 0.04 -0.09 0.00 -1.13 -2.27 0.00 0.00 179.45 176.00 1onz n SER 13 N -3.71 1.07 -3.81 4.20 3.41 -0.57 -4.92 113.62 109.29 1onz n SER 13 Ca -0.01 -2.06 -0.24 0.00 -0.26 0.00 0.00 58.87 56.30 1onz n SER 13 Cb 0.12 -0.34 0.01 0.00 -0.26 0.00 0.00 64.21 63.74 1onz n SER 13 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1onz n GLY 14 N 0.27 -0.51 0.81 5.00 0.00 0.10 -4.83 105.19 106.03 1onz n GLY 14 Ca 0.03 0.21 0.02 0.00 0.00 0.00 0.00 46.02 46.28 1onz n GLY 14 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1onz n SER 15 N -0.84 2.32 0.05 1.61 3.41 -0.13 -4.76 113.62 115.28 1onz n SER 15 Ca -0.08 -3.67 -0.11 0.00 -0.26 0.00 0.00 58.87 54.75 1onz n SER 15 Cb 0.32 -0.57 -0.05 0.00 -0.26 0.00 0.00 64.21 63.65 1onz n SER 15 CO 0.00 0.00 0.00 -0.50 -0.16 0.00 0.00 175.04 174.38 1onz h TRP 16 N 0.95 -0.19 -0.74 7.33 4.06 -1.88 -0.69 115.95 124.79 1onz h TRP 16 Ca 0.10 0.01 0.06 0.00 2.06 0.00 0.00 58.89 61.11 1onz h TRP 16 Cb 1.33 0.09 -0.06 0.00 -1.00 0.00 0.00 29.16 29.52 1onz h TRP 16 CO 0.76 -0.12 0.44 0.00 -3.56 0.00 0.00 178.44 175.96 1onz h ALA 17 N 0.85 1.00 -0.49 1.49 0.00 -1.91 0.19 119.26 120.39 1onz h ALA 17 Ca 0.03 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 1onz h ALA 17 Cb 0.17 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 1onz h ALA 17 CO -0.08 0.15 0.30 0.00 0.00 0.00 0.00 179.25 179.62 1onz h ALA 18 N 1.36 0.62 -0.36 0.00 0.00 -1.81 -1.18 119.26 117.89 1onz h ALA 18 Ca 0.32 -0.05 -0.16 0.00 0.00 0.00 0.00 54.91 55.02 1onz h ALA 18 Cb 0.16 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1onz h ALA 18 CO -0.17 0.10 -0.38 0.82 0.00 0.00 0.00 179.25 179.61 1onz h ILE 19 N 0.65 1.28 -0.48 0.00 2.04 -0.48 -2.53 117.51 117.99 1onz h ILE 19 Ca 0.18 -1.56 -0.02 0.00 1.00 0.00 0.00 64.86 64.46 1onz h ILE 19 Cb -0.03 1.44 -0.02 0.00 -0.74 0.00 0.00 36.82 37.47 1onz h ILE 19 CO -0.03 0.52 0.23 0.22 0.00 0.00 0.00 178.15 179.08 1onz h TYR 20 N 0.70 0.65 -0.22 1.37 3.20 -0.46 -2.33 116.97 119.88 1onz h TYR 20 Ca 0.05 -0.01 -0.13 0.00 3.14 0.00 0.00 58.73 61.78 1onz h TYR 20 Cb 0.98 -0.21 -0.01 0.00 1.54 0.00 0.00 36.73 39.03 1onz h TYR 20 CO 0.07 0.48 -0.42 0.37 -1.64 0.00 0.00 178.16 177.02 1onz h GLN 21 N 0.67 0.53 -0.17 1.82 5.75 -1.04 -1.45 115.11 121.22 1onz h GLN 21 Ca 0.17 -0.28 -0.01 0.00 -0.15 0.00 0.00 58.65 58.39 1onz h GLN 21 Cb 0.07 0.01 -0.01 0.00 1.07 0.00 0.00 27.48 28.62 1onz h GLN 21 CO -0.02 0.86 0.08 -0.44 -2.65 0.00 0.00 178.83 176.66 1onz h ASP 22 N 0.44 0.23 -0.46 -0.69 3.32 -1.00 -0.60 116.42 117.66 1onz h ASP 22 Ca 0.03 -0.13 0.07 0.00 0.02 0.00 0.00 57.03 57.02 1onz h ASP 22 Cb 0.92 -0.06 -0.06 0.00 0.22 0.00 0.00 39.33 40.36 1onz h ASP 22 CO 0.08 0.29 0.14 0.40 -1.72 0.00 0.00 179.24 178.43 1onz h ILE 23 N 0.15 0.81 -0.72 0.35 2.04 -1.32 -0.44 117.51 118.38 1onz h ILE 23 Ca 0.06 -0.10 0.08 0.00 1.00 0.00 0.00 64.86 65.90 1onz h ILE 23 Cb 0.13 0.49 -0.06 0.00 -0.74 0.00 0.00 36.82 36.64 1onz h ILE 23 CO -0.01 0.05 0.39 0.03 0.00 0.00 0.00 178.15 178.62 1onz h ARG 24 N 0.29 0.67 -0.34 2.37 3.08 -0.76 -0.01 114.38 119.68 1onz h ARG 24 Ca 0.22 -0.04 -0.07 0.00 0.07 0.00 0.00 59.98 60.16 1onz h ARG 24 Cb 0.25 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.14 1onz h ARG 24 CO -0.25 0.44 -0.06 1.25 -1.07 0.00 0.00 179.97 180.28 1onz h HIS 25 N 0.69 0.71 0.00 3.04 2.76 -0.24 -3.15 115.15 118.96 1onz h HIS 25 Ca 0.34 -0.15 -0.05 0.00 -2.20 0.00 0.00 60.37 58.32 1onz h HIS 25 Cb 0.28 -0.18 -0.01 0.00 1.55 0.00 0.00 27.41 29.06 1onz h HIS 25 CO -0.08 0.79 -0.22 0.93 -1.30 0.00 0.00 177.93 178.05 1onz h GLU 26 N 0.43 0.00 -6.49 5.26 5.08 -0.71 -3.46 114.58 114.68 1onz h GLU 26 Ca 0.09 0.00 -0.59 0.00 -1.00 0.00 0.00 59.36 57.86 1onz h GLU 26 Cb 0.55 0.00 0.15 0.00 0.50 0.00 0.00 28.75 29.95 1onz h GLU 26 CO 0.03 0.22 -0.20 0.00 -1.00 0.00 0.00 179.01 178.06 1onz n ALA 27 N -2.23 -0.83 -0.85 3.43 0.00 -0.05 -4.95 120.51 115.02 1onz n ALA 27 Ca -0.00 0.13 -0.29 0.00 0.00 0.00 0.00 53.44 53.28 1onz n ALA 27 Cb 0.42 -1.90 0.19 0.00 0.00 0.00 0.00 19.45 18.16 1onz n ALA 27 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1onz s SER 28 N -0.96 2.33 -0.18 0.00 0.01 -1.26 -5.06 113.70 108.58 1onz s SER 28 Ca 0.65 1.61 -0.05 0.00 1.31 0.00 0.00 55.95 59.48 1onz s SER 28 Cb -0.54 -2.27 0.09 0.00 0.21 0.00 0.00 66.02 63.51 1onz s SER 28 CO 0.56 -3.37 0.32 -0.62 0.41 0.00 0.00 173.24 170.53 1onz s ASP 29 N -2.94 0.38 0.21 2.44 3.68 -1.26 -4.97 116.67 114.21 1onz s ASP 29 Ca 0.66 0.44 0.04 0.00 2.13 0.00 0.00 52.55 55.83 1onz s ASP 29 Cb -0.22 0.88 -0.05 0.00 -1.45 0.00 0.00 42.92 42.08 1onz s ASP 29 CO 0.60 -0.27 -0.05 -0.36 0.13 0.00 0.00 175.17 175.22 1onz s PHE 30 N 2.47 1.53 0.52 -5.34 0.08 -1.26 -5.13 117.98 110.85 1onz s PHE 30 Ca 0.04 -0.82 -0.22 0.00 0.12 0.00 0.00 56.93 56.05 1onz s PHE 30 Cb -0.13 -0.84 -0.06 0.00 -0.57 0.00 0.00 43.02 41.42 1onz s PHE 30 CO -0.12 0.06 1.32 -2.14 -0.10 0.00 0.00 175.22 174.24 1onz s PRO 31 N -3.80 3.33 -0.33 0.24 0.02 -1.26 -4.85 135.00 128.36 1onz s PRO 31 Ca 0.25 2.15 0.16 0.00 0.02 0.00 0.00 61.00 63.57 1onz s PRO 31 Cb 0.04 -2.33 0.46 0.00 0.02 0.00 0.00 34.50 32.69 1onz s PRO 31 CO 0.06 -1.01 1.04 0.00 -0.33 0.00 0.00 177.00 176.76 1onz h ARG 33 N 2.77 0.09 -0.89 0.00 3.08 -1.92 -2.71 114.38 114.80 1onz h ARG 33 Ca 0.00 -0.01 0.05 0.00 0.07 0.00 0.00 59.98 60.09 1onz h ARG 33 Cb 1.18 -0.02 -0.06 0.00 0.08 0.00 0.00 29.97 31.16 1onz h ARG 33 CO 0.51 0.12 0.57 0.28 -1.07 0.00 0.00 179.97 180.38 1onz h VAL 34 N 0.03 1.10 -0.17 2.04 2.07 -1.92 -1.80 116.25 117.61 1onz h VAL 34 Ca 0.02 -0.37 -0.02 0.00 0.82 0.00 0.00 66.70 67.16 1onz h VAL 34 Cb 0.06 -0.06 -0.01 0.00 -1.52 0.00 0.00 31.29 29.76 1onz h VAL 34 CO -0.00 0.19 0.02 0.00 0.02 0.00 0.00 177.57 177.80 1onz h ALA 35 N 1.39 1.74 -0.00 1.67 0.00 -1.82 -2.57 119.26 119.66 1onz h ALA 35 Ca 0.37 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.19 1onz h ALA 35 Cb 0.08 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1onz h ALA 35 CO -0.14 0.21 -0.28 1.63 0.00 0.00 0.00 179.25 180.67 1onz n LYS 36 N -4.42 0.38 -1.73 0.00 4.76 -0.70 -4.71 118.16 111.74 1onz n LYS 36 Ca -0.00 -0.18 -0.42 0.00 -2.87 0.00 0.00 58.31 54.83 1onz n LYS 36 Cb 0.15 -1.50 -0.02 0.00 -1.84 0.00 0.00 35.03 31.83 1onz n LYS 36 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 1onz n LEU 37 N -1.15 4.12 -0.33 -0.35 4.77 -0.97 -4.87 117.00 118.22 1onz n LEU 37 Ca 0.10 1.15 0.19 0.00 -0.03 0.00 0.00 56.01 57.42 1onz n LEU 37 Cb 0.32 -1.56 0.41 0.00 -2.33 0.00 0.00 43.42 40.26 1onz n LEU 37 CO 0.29 0.01 1.10 -0.65 -1.33 0.00 0.00 177.39 176.80 1onz h PRO 38 N 4.48 0.39 -0.01 3.23 0.11 -1.91 0.30 132.00 138.59 1onz h PRO 38 Ca -0.47 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1onz h PRO 38 Cb 1.24 -0.09 -0.00 0.00 0.11 0.00 0.00 31.00 32.26 1onz h PRO 38 CO 0.77 0.25 0.01 1.57 -0.21 0.00 0.00 178.00 180.40 1onz h LYS 39 N 0.40 0.00 -0.61 1.05 2.10 -1.95 -2.18 116.57 115.38 1onz h LYS 39 Ca 0.66 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.31 1onz h LYS 39 Cb 1.40 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.73 1onz h LYS 39 CO -0.56 0.00 0.00 0.09 -2.00 0.00 0.00 179.45 176.98 1onz n ASN 40 N -3.85 3.55 -0.08 7.07 3.02 0.09 -4.58 115.26 120.48 1onz n ASN 40 Ca -0.03 -1.99 -0.09 0.00 -0.03 0.00 0.00 54.58 52.44 1onz n ASN 40 Cb 0.10 -0.40 -0.03 0.00 -0.61 0.00 0.00 39.78 38.83 1onz n ASN 40 CO 0.00 0.00 0.00 0.50 -2.62 0.00 0.00 177.26 175.14 1onz h LYS 41 N 4.04 -0.31 0.00 3.52 3.11 -1.42 -0.04 116.57 125.47 1onz h LYS 41 Ca 0.00 0.02 0.00 0.00 -2.81 0.00 0.00 60.65 57.86 1onz h LYS 41 Cb 0.92 0.07 0.00 0.00 -1.00 0.00 0.00 32.23 32.22 1onz h LYS 41 CO 0.00 -0.21 0.00 0.27 -2.81 0.00 0.00 179.45 176.70 1onz n ASN 42 N -5.42 0.00 -0.88 4.20 0.23 -1.26 -2.52 115.26 109.61 1onz n ASN 42 Ca -0.01 -0.92 0.12 0.00 -0.53 0.00 0.00 54.58 53.24 1onz n ASN 42 Cb 0.34 0.00 0.11 0.00 -2.08 0.00 0.00 39.78 38.15 1onz n ASN 42 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 1onz n ARG 43 N -0.81 2.17 -5.02 -3.83 1.74 -0.03 -4.89 116.66 105.99 1onz n ARG 43 Ca 0.10 -1.77 -0.32 0.00 -0.77 0.00 0.00 57.85 55.09 1onz n ARG 43 Cb 0.05 -1.46 -0.15 0.00 -1.02 0.00 0.00 32.46 29.87 1onz n ARG 43 CO 0.00 0.00 0.00 -0.80 -1.52 0.00 0.00 177.63 175.31 1onz s ASN 44 N -2.05 3.60 0.00 0.55 0.01 -1.05 -4.37 114.94 111.63 1onz s ASN 44 Ca 0.27 -0.38 -0.18 0.00 -0.71 0.00 0.00 52.86 51.87 1onz s ASN 44 Cb 0.20 -1.09 -0.34 0.00 0.41 0.00 0.00 41.25 40.42 1onz s ASN 44 CO 0.33 0.25 0.95 -0.09 -1.51 0.00 0.00 177.10 177.03 1onz h ARG 45 N 6.08 0.46 -6.59 -0.60 2.43 -1.89 -3.46 114.38 110.82 1onz h ARG 45 Ca -0.33 -0.78 -0.70 0.00 -0.81 0.00 0.00 59.98 57.35 1onz h ARG 45 Cb 1.18 0.29 -0.29 0.00 -0.42 0.00 0.00 29.97 30.74 1onz h ARG 45 CO 0.50 1.38 -0.87 0.71 -1.51 0.00 0.00 179.97 180.17 1onz s TYR 46 N -2.54 2.37 0.18 2.20 2.02 -1.26 -5.03 117.35 115.30 1onz s TYR 46 Ca -0.11 -0.40 -0.09 0.00 -0.37 0.00 0.00 57.07 56.10 1onz s TYR 46 Cb 0.03 -1.50 0.06 0.00 -0.40 0.00 0.00 41.96 40.15 1onz s TYR 46 CO 0.91 0.01 1.59 -0.09 -1.57 0.00 0.00 175.55 176.39 1onz h ARG 47 N 5.39 0.97 -0.08 -0.62 2.43 -1.99 -3.12 114.38 117.37 1onz h ARG 47 Ca -0.44 -0.38 0.00 0.00 -0.81 0.00 0.00 59.98 58.35 1onz h ARG 47 Cb 1.13 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.63 1onz h ARG 47 CO 0.47 1.06 0.00 -0.40 -1.51 0.00 0.00 179.97 179.59 1onz n ASP 48 N -4.13 1.26 -4.05 -3.80 5.68 -1.26 -4.68 116.55 105.58 1onz n ASP 48 Ca 0.01 -1.54 -0.32 0.00 -0.50 0.00 0.00 54.79 52.44 1onz n ASP 48 Cb 0.43 -0.05 -0.14 0.00 -1.14 0.00 0.00 41.12 40.22 1onz n ASP 48 CO 0.00 0.00 0.00 -0.69 -1.33 0.00 0.00 177.20 175.18 1onz s VAL 49 N -1.91 2.46 0.08 2.12 1.01 -1.18 -5.07 120.40 117.91 1onz s VAL 49 Ca 0.35 -2.16 0.04 0.00 0.00 0.00 0.00 61.98 60.21 1onz s VAL 49 Cb 0.19 -2.72 -0.03 0.00 0.00 0.00 0.00 36.38 33.81 1onz s VAL 49 CO 0.29 -0.51 -0.11 -0.44 0.00 0.00 0.00 175.10 174.33 1onz s SER 50 N 1.09 1.42 0.03 3.32 0.01 -1.26 -4.64 113.70 113.66 1onz s SER 50 Ca 0.07 -0.69 -0.30 0.00 1.31 0.00 0.00 55.95 56.34 1onz s SER 50 Cb -0.20 -0.01 -0.04 0.00 0.21 0.00 0.00 66.02 65.99 1onz s SER 50 CO -0.07 -0.18 0.98 -2.16 0.41 0.00 0.00 173.24 172.22 1onz s PRO 51 N -2.16 4.60 0.59 12.44 0.04 -1.26 -4.57 135.00 144.68 1onz s PRO 51 Ca -0.00 1.43 -0.20 0.00 0.04 0.00 0.00 61.00 62.27 1onz s PRO 51 Cb -0.07 -3.43 -0.04 0.00 0.04 0.00 0.00 34.50 31.00 1onz s PRO 51 CO 0.01 0.03 1.24 1.19 0.04 0.00 0.00 177.00 179.51 1onz n PHE 52 N 3.57 1.83 -0.08 0.56 3.72 -1.26 -4.61 117.46 121.18 1onz n PHE 52 Ca 0.05 0.43 -0.03 0.00 -0.05 0.00 0.00 57.45 57.85 1onz n PHE 52 Cb 0.50 -2.28 0.20 0.00 -0.94 0.00 0.00 39.48 36.97 1onz n PHE 52 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 176.76 176.27 1onz h ASP 53 N 0.92 0.69 0.50 4.37 3.32 -0.97 -2.61 116.42 122.64 1onz h ASP 53 Ca -0.50 -0.15 -0.05 0.00 0.02 0.00 0.00 57.03 56.35 1onz h ASP 53 Cb 1.33 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 40.69 1onz h ASP 53 CO 0.54 0.75 -0.22 1.12 -1.72 0.00 0.00 179.24 179.71 1onz h HIS 54 N 0.69 0.00 -0.09 4.55 2.07 -1.90 -3.20 115.15 117.27 1onz h HIS 54 Ca 0.14 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.66 1onz h HIS 54 Cb 0.39 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.37 1onz h HIS 54 CO 0.02 0.22 0.00 -1.13 -3.07 0.00 0.00 177.93 173.97 1onz n SER 55 N -3.71 2.13 -4.76 3.10 3.41 -1.19 -5.06 113.62 107.54 1onz n SER 55 Ca -0.01 -1.87 -0.31 0.00 -0.26 0.00 0.00 58.87 56.41 1onz n SER 55 Cb 0.33 -0.06 0.09 0.00 -0.26 0.00 0.00 64.21 64.32 1onz n SER 55 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1onz s ARG 56 N -0.89 2.22 -0.10 4.33 1.70 -0.99 -0.70 118.95 124.52 1onz s ARG 56 Ca 0.07 1.20 -0.17 0.00 -0.47 0.00 0.00 55.73 56.36 1onz s ARG 56 Cb 0.03 -1.89 -0.05 0.00 -0.57 0.00 0.00 34.95 32.48 1onz s ARG 56 CO 0.05 -1.67 0.43 0.42 -1.08 0.00 0.00 175.30 173.44 1onz s ILE 57 N -2.86 5.18 -0.22 4.99 -1.09 -0.56 -4.75 121.20 121.88 1onz s ILE 57 Ca 0.62 0.85 -0.07 0.00 -2.23 0.00 0.00 60.65 59.82 1onz s ILE 57 Cb -0.18 -3.76 -0.03 0.00 -1.58 0.00 0.00 42.46 36.91 1onz s ILE 57 CO 0.55 0.39 0.06 -0.54 -1.23 0.00 0.00 174.94 174.17 1onz s LYS 58 N 0.24 3.76 0.34 2.79 1.02 -1.26 -4.36 119.74 122.27 1onz s LYS 58 Ca 0.24 -0.44 -0.28 0.00 0.02 0.00 0.00 55.97 55.50 1onz s LYS 58 Cb -0.15 -3.25 -0.10 0.00 -0.52 0.00 0.00 37.83 33.81 1onz s LYS 58 CO 0.10 -0.00 1.29 -0.51 -0.92 0.00 0.00 175.35 175.30 1onz s LEU 59 N 1.10 4.40 -1.14 3.17 1.43 -0.73 -4.87 118.68 122.05 1onz s LEU 59 Ca 0.04 2.64 -0.09 0.00 -1.03 0.00 0.00 54.13 55.70 1onz s LEU 59 Cb -0.14 -3.69 -0.14 0.00 0.03 0.00 0.00 46.19 42.24 1onz s LEU 59 CO 0.03 -0.55 3.12 1.41 0.23 0.00 0.00 176.35 180.59 1onz n HIS 60 N 0.71 1.69 -4.25 0.29 8.25 -1.26 -4.63 115.22 116.02 1onz n HIS 60 Ca 0.01 -2.60 -0.18 0.00 -0.26 0.00 0.00 57.72 54.69 1onz n HIS 60 Cb 0.42 -2.21 -0.15 0.00 1.12 0.00 0.00 29.99 29.17 1onz n HIS 60 CO 0.00 0.00 0.00 1.14 0.64 0.00 0.00 176.34 178.12 1onz s GLN 61 N 1.88 0.65 0.51 -0.41 -2.07 -1.26 -5.03 119.66 113.92 1onz s GLN 61 Ca 0.68 -0.23 0.28 0.00 -1.82 0.00 0.00 55.36 54.28 1onz s GLN 61 Cb 0.22 -0.64 1.30 0.00 -1.09 0.00 0.00 33.01 32.80 1onz s GLN 61 CO -0.04 0.10 1.99 0.93 -1.32 0.00 0.00 175.29 176.95 1onz h GLU 62 N 6.25 0.00 0.00 9.60 5.08 -2.03 -3.36 114.58 130.13 1onz h GLU 62 Ca -0.32 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.04 1onz h GLU 62 Cb 1.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.43 1onz h GLU 62 CO 0.49 0.14 0.00 -3.47 -1.00 0.00 0.00 179.01 175.17 1onz n ASP 63 N -3.43 0.00 -4.12 1.42 2.03 -1.26 -4.80 116.55 106.38 1onz n ASP 63 Ca -0.01 0.00 -0.33 0.00 0.52 0.00 0.00 54.79 54.97 1onz n ASP 63 Cb 0.31 0.00 -0.15 0.00 -0.72 0.00 0.00 41.12 40.56 1onz n ASP 63 CO 0.00 0.00 0.00 0.21 -1.92 0.00 0.00 177.20 175.49 1onz s ASN 64 N -1.84 4.08 -0.06 1.67 3.84 -1.26 -4.99 114.94 116.38 1onz s ASN 64 Ca 0.00 -1.06 0.09 0.00 0.21 0.00 0.00 52.86 52.10 1onz s ASN 64 Cb 0.00 -1.57 0.37 0.00 -0.55 0.00 0.00 41.25 39.50 1onz s ASN 64 CO 0.00 -0.13 1.19 -0.90 -2.79 0.00 0.00 177.10 174.48 1onz n ASP 65 N 4.55 2.73 -4.80 -4.21 5.75 -1.26 -4.82 116.55 114.49 1onz n ASP 65 Ca -0.16 -2.25 -0.39 0.00 -0.01 0.00 0.00 54.79 51.98 1onz n ASP 65 Cb 0.46 -0.43 -0.06 0.00 -1.03 0.00 0.00 41.12 40.05 1onz n ASP 65 CO 0.00 0.00 0.00 -0.47 -0.11 0.00 0.00 177.20 176.62 1onz s TYR 66 N -1.71 3.82 -0.21 2.11 5.04 -1.26 -1.77 117.35 123.37 1onz s TYR 66 Ca 0.26 1.34 -0.18 0.00 -2.44 0.00 0.00 57.07 56.04 1onz s TYR 66 Cb 0.17 -2.56 0.06 0.00 0.35 0.00 0.00 41.96 39.98 1onz s TYR 66 CO 0.12 0.56 0.55 -1.50 -1.34 0.00 0.00 175.55 173.93 1onz s ILE 67 N -1.04 -0.00 -1.29 3.14 2.07 -1.26 -4.90 121.20 117.92 1onz s ILE 67 Ca 0.30 0.01 -0.18 0.00 -1.41 0.00 0.00 60.65 59.37 1onz s ILE 67 Cb -0.20 -0.77 0.05 0.00 0.13 0.00 0.00 42.46 41.67 1onz s ILE 67 CO 0.20 0.00 1.80 -3.20 -1.91 0.00 0.00 174.94 171.83 1onz n ASN 68 N 2.95 4.61 -3.78 4.50 2.85 -1.26 -4.64 115.26 120.49 1onz n ASN 68 Ca -0.14 -2.88 -0.13 0.00 -0.11 0.00 0.00 54.58 51.31 1onz n ASN 68 Cb 0.56 -1.74 -0.10 0.00 1.24 0.00 0.00 39.78 39.74 1onz n ASN 68 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1onz s ALA 69 N 5.02 -0.67 0.04 5.20 0.00 -1.26 -2.83 121.76 127.25 1onz s ALA 69 Ca 0.55 0.56 0.08 0.00 0.00 0.00 0.00 51.96 53.15 1onz s ALA 69 Cb 0.04 -0.25 -0.03 0.00 0.00 0.00 0.00 23.12 22.88 1onz s ALA 69 CO 0.08 -0.18 -0.22 -1.12 0.00 0.00 0.00 175.76 174.32 1onz s SER 70 N -0.42 2.60 -0.39 0.00 0.01 0.73 -1.50 113.70 114.71 1onz s SER 70 Ca -0.05 -0.52 -0.17 0.00 1.31 0.00 0.00 55.95 56.51 1onz s SER 70 Cb -0.04 -0.23 0.01 0.00 0.21 0.00 0.00 66.02 65.98 1onz s SER 70 CO 0.02 0.19 0.45 -0.22 0.41 0.00 0.00 173.24 174.08 1onz s LEU 71 N -1.14 4.65 -0.51 2.44 2.96 0.12 -1.01 118.68 126.21 1onz s LEU 71 Ca 0.08 -0.44 -0.17 0.00 -0.22 0.00 0.00 54.13 53.39 1onz s LEU 71 Cb -0.09 -2.44 0.08 0.00 0.50 0.00 0.00 46.19 44.25 1onz s LEU 71 CO 0.02 -0.53 0.50 -0.63 -1.32 0.00 0.00 176.35 174.39 1onz s ILE 72 N 2.21 5.11 -0.45 6.68 1.09 0.96 -4.90 121.20 131.91 1onz s ILE 72 Ca 0.14 -1.02 -0.16 0.00 -1.10 0.00 0.00 60.65 58.51 1onz s ILE 72 Cb -0.16 -4.25 0.05 0.00 -1.06 0.00 0.00 42.46 37.04 1onz s ILE 72 CO 0.14 -0.75 0.40 -0.54 -0.10 0.00 0.00 174.94 174.10 1onz s LYS 73 N 1.96 3.01 -0.71 2.79 1.02 -1.26 -1.57 119.74 124.98 1onz s LYS 73 Ca 0.07 -1.10 -0.18 0.00 0.02 0.00 0.00 55.97 54.77 1onz s LYS 73 Cb -0.24 -4.06 0.12 0.00 -0.52 0.00 0.00 37.83 33.13 1onz s LYS 73 CO 0.07 -0.95 0.83 -1.64 -0.92 0.00 0.00 175.35 172.75 1onz s MET 74 N 1.86 3.26 0.11 1.68 -1.94 0.09 -4.92 119.30 119.44 1onz s MET 74 Ca 0.07 -1.55 -0.26 0.00 -1.71 0.00 0.00 55.69 52.24 1onz s MET 74 Cb -0.21 -4.43 -0.08 0.00 2.01 0.00 0.00 34.83 32.12 1onz s MET 74 CO 0.09 -1.58 1.64 1.49 -0.01 0.00 0.00 175.02 176.65 1onz h GLU 75 N 8.93 -0.42 -0.59 2.03 4.81 -1.96 0.51 114.58 127.89 1onz h GLU 75 Ca -0.13 0.03 -0.04 0.00 -0.13 0.00 0.00 59.36 59.09 1onz h GLU 75 Cb 1.06 0.09 -0.03 0.00 0.63 0.00 0.00 28.75 30.51 1onz h GLU 75 CO 1.06 -0.28 0.22 1.49 -0.73 0.00 0.00 179.01 180.77 1onz h GLU 76 N -0.43 0.90 0.00 1.92 4.81 -1.96 -2.54 114.58 117.27 1onz h GLU 76 Ca 0.04 -0.17 0.00 0.00 -0.13 0.00 0.00 59.36 59.09 1onz h GLU 76 Cb 0.47 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.71 1onz h GLU 76 CO -0.16 0.78 0.00 0.00 -0.73 0.00 0.00 179.01 178.90 1onz h ALA 77 N 1.08 1.00 -5.65 2.92 0.00 -1.92 -3.48 119.26 113.21 1onz h ALA 77 Ca 0.20 0.00 -0.30 0.00 0.00 0.00 0.00 54.91 54.80 1onz h ALA 77 Cb 0.23 0.00 0.17 0.00 0.00 0.00 0.00 17.79 18.19 1onz h ALA 77 CO -0.01 0.00 -0.87 1.04 0.00 0.00 0.00 179.25 179.41 1onz n GLN 78 N -2.96 -2.48 -3.77 0.00 6.02 0.17 -5.00 117.38 109.38 1onz n GLN 78 Ca 0.04 0.77 -0.13 0.00 -0.01 0.00 0.00 57.00 57.67 1onz n GLN 78 Cb 0.47 -5.46 -0.13 0.00 1.02 0.00 0.00 30.24 26.14 1onz n GLN 78 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 177.06 176.55 1onz s ARG 79 N -4.86 0.20 0.11 -1.09 6.06 -0.92 -4.88 118.95 113.57 1onz s ARG 79 Ca 0.41 0.38 0.09 0.00 -2.50 0.00 0.00 55.73 54.11 1onz s ARG 79 Cb -0.08 -0.02 -0.04 0.00 0.06 0.00 0.00 34.95 34.88 1onz s ARG 79 CO 0.77 -0.10 -0.22 -1.12 -2.50 0.00 0.00 175.30 172.13 1onz s SER 80 N 0.69 2.66 -0.01 -2.12 0.01 -1.26 -0.73 113.70 112.93 1onz s SER 80 Ca -0.05 -0.71 -0.06 0.00 1.31 0.00 0.00 55.95 56.45 1onz s SER 80 Cb -0.06 -0.15 0.00 0.00 0.21 0.00 0.00 66.02 66.02 1onz s SER 80 CO -0.04 0.07 0.12 -0.31 0.41 0.00 0.00 173.24 173.49 1onz s TYR 81 N -1.21 0.02 -0.27 2.43 1.51 -0.61 -4.01 117.35 115.22 1onz s TYR 81 Ca 0.08 -0.06 -0.04 0.00 -1.01 0.00 0.00 57.07 56.03 1onz s TYR 81 Cb -0.10 -0.04 0.01 0.00 -0.11 0.00 0.00 41.96 41.72 1onz s TYR 81 CO 0.05 -0.22 0.01 0.42 -1.11 0.00 0.00 175.55 174.70 1onz s ILE 82 N -1.05 3.49 -0.19 2.71 1.01 -0.00 -0.02 121.20 127.14 1onz s ILE 82 Ca -0.11 -0.80 -0.08 0.00 0.00 0.00 0.00 60.65 59.66 1onz s ILE 82 Cb -0.06 -2.77 -0.04 0.00 0.01 0.00 0.00 42.46 39.59 1onz s ILE 82 CO 0.01 0.16 0.08 -0.76 0.00 0.00 0.00 174.94 174.43 1onz s LEU 83 N 1.43 3.88 0.18 2.97 1.02 -0.18 -0.83 118.68 127.16 1onz s LEU 83 Ca 0.02 0.09 -0.01 0.00 0.02 0.00 0.00 54.13 54.25 1onz s LEU 83 Cb -0.17 -1.99 -0.04 0.00 0.02 0.00 0.00 46.19 44.01 1onz s LEU 83 CO -0.01 0.15 0.12 0.28 0.02 0.00 0.00 176.35 176.92 1onz s THR 84 N 0.50 0.02 0.71 5.49 -1.32 -0.77 -0.20 115.64 120.08 1onz s THR 84 Ca 0.04 -1.96 -0.11 0.00 -1.21 0.00 0.00 61.69 58.45 1onz s THR 84 Cb -0.12 -2.38 0.03 0.00 -1.51 0.00 0.00 72.50 68.51 1onz s THR 84 CO 0.00 -0.11 1.09 0.00 -2.21 0.00 0.00 174.62 173.39 1onz s GLN 85 N -4.13 2.64 -0.00 7.08 -2.07 -1.13 -3.75 119.66 118.30 1onz s GLN 85 Ca 0.35 0.29 -0.30 0.00 -1.82 0.00 0.00 55.36 53.88 1onz s GLN 85 Cb 0.07 -2.04 -0.06 0.00 -1.09 0.00 0.00 33.01 29.89 1onz s GLN 85 CO 0.09 -1.13 1.46 0.20 -1.32 0.00 0.00 175.29 174.59 1onz s GLY 86 N -4.41 1.77 0.70 2.60 0.00 -0.53 -4.86 107.32 102.58 1onz s GLY 86 Ca 0.59 0.92 -0.17 0.00 0.00 0.00 0.00 44.72 46.06 1onz s GLY 86 CO 0.50 2.62 0.38 -1.55 0.00 0.00 0.00 173.10 175.05 1onz n PRO 87 N 5.61 0.27 -3.77 2.90 -0.04 -1.26 -4.68 135.00 134.03 1onz n PRO 87 Ca 0.14 0.12 -0.20 0.00 -0.04 0.00 0.00 63.50 63.52 1onz n PRO 87 Cb 0.43 -1.67 -0.02 0.00 -0.04 0.00 0.00 33.50 32.19 1onz n PRO 87 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1onz s LEU 88 N 0.95 3.89 0.47 1.53 1.43 -1.26 -1.62 118.68 124.07 1onz s LEU 88 Ca 0.63 -0.25 0.31 0.00 -1.03 0.00 0.00 54.13 53.80 1onz s LEU 88 Cb -0.37 -2.54 1.40 0.00 0.03 0.00 0.00 46.19 44.72 1onz s LEU 88 CO 0.60 -0.28 1.71 -0.65 0.23 0.00 0.00 176.35 177.96 1onz h PRO 89 N 1.15 0.14 -0.02 1.29 0.11 -1.96 0.13 132.00 132.85 1onz h PRO 89 Ca -0.47 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1onz h PRO 89 Cb 1.25 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1onz h PRO 89 CO 0.57 0.09 -0.26 0.09 -0.21 0.00 0.00 178.00 178.29 1onz n ASN 90 N -4.44 2.35 -0.28 -2.05 3.02 -1.26 -4.43 115.26 108.17 1onz n ASN 90 Ca 0.31 -1.68 0.08 0.00 -0.03 0.00 0.00 54.58 53.27 1onz n ASN 90 Cb 1.29 0.27 0.15 0.00 -0.61 0.00 0.00 39.78 40.89 1onz n ASN 90 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1onz n THR 91 N 0.52 1.86 0.02 3.41 -2.24 0.44 -4.66 114.28 113.63 1onz n THR 91 Ca 0.11 -1.99 -0.06 0.00 -2.27 0.00 0.00 64.05 59.83 1onz n THR 91 Cb 0.50 -0.14 0.13 0.00 -2.10 0.00 0.00 70.33 68.71 1onz n THR 91 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1onz h GLY 93 N 1.11 0.00 1.00 0.00 0.00 -1.90 -2.23 103.07 101.04 1onz h GLY 93 Ca 0.03 0.00 -0.14 0.00 0.00 0.00 0.00 47.33 47.22 1onz h GLY 93 CO 0.08 0.00 -0.40 0.45 0.00 0.00 0.00 176.54 176.66 1onz h HIS 94 N 0.00 0.89 -0.25 5.60 3.86 -1.79 -1.47 115.15 121.99 1onz h HIS 94 Ca -0.01 -0.31 0.02 0.00 -1.16 0.00 0.00 60.37 58.92 1onz h HIS 94 Cb 1.09 -0.17 -0.03 0.00 1.06 0.00 0.00 27.41 29.36 1onz h HIS 94 CO 0.00 1.08 0.09 0.35 0.86 0.00 0.00 177.93 180.31 1onz h PHE 95 N 0.44 0.16 0.00 2.45 3.04 -0.88 -0.83 116.94 121.33 1onz h PHE 95 Ca 0.02 0.01 -0.07 0.00 3.98 0.00 0.00 57.97 61.92 1onz h PHE 95 Cb 1.00 -0.04 -0.01 0.00 2.56 0.00 0.00 35.95 39.46 1onz h PHE 95 CO 0.08 0.08 -0.31 -1.49 -2.02 0.00 0.00 178.31 174.65 1onz h TRP 96 N 0.20 0.00 -0.55 0.41 4.06 -1.40 -2.40 115.95 116.27 1onz h TRP 96 Ca 0.11 0.00 -0.11 0.00 2.06 0.00 0.00 58.89 60.95 1onz h TRP 96 Cb 0.07 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 28.21 1onz h TRP 96 CO -0.12 0.31 -0.07 1.49 -3.56 0.00 0.00 178.44 176.48 1onz h GLU 97 N 0.00 1.01 0.05 0.49 4.81 -0.71 -1.03 114.58 119.20 1onz h GLU 97 Ca -0.00 -0.35 -0.00 0.00 -0.13 0.00 0.00 59.36 58.88 1onz h GLU 97 Cb 0.99 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 30.29 1onz h GLU 97 CO 0.04 1.03 -0.02 1.98 -0.73 0.00 0.00 179.01 181.31 1onz h MET 98 N 0.90 -0.06 -0.67 1.92 4.05 -0.85 0.47 114.93 120.69 1onz h MET 98 Ca 0.15 0.00 0.11 0.00 -0.28 0.00 0.00 59.70 59.68 1onz h MET 98 Cb 0.63 0.01 -0.08 0.00 -0.80 0.00 0.00 31.60 31.36 1onz h MET 98 CO 0.04 0.12 0.25 0.28 0.23 0.00 0.00 176.91 177.83 1onz h VAL 99 N -0.24 0.72 0.21 -5.77 2.07 -1.28 0.52 116.25 112.48 1onz h VAL 99 Ca -0.01 -0.14 -0.01 0.00 0.82 0.00 0.00 66.70 67.36 1onz h VAL 99 Cb 0.22 0.27 0.00 0.00 -1.52 0.00 0.00 31.29 30.26 1onz h VAL 99 CO 0.01 0.08 -0.10 -0.25 0.02 0.00 0.00 177.57 177.32 1onz h TRP 100 N 0.42 -0.27 -0.56 1.57 2.91 -0.87 -1.53 115.95 117.62 1onz h TRP 100 Ca 0.35 -0.01 0.01 0.00 1.13 0.00 0.00 58.89 60.37 1onz h TRP 100 Cb 0.47 0.09 -0.03 0.00 -0.51 0.00 0.00 29.16 29.18 1onz h TRP 100 CO -0.17 0.02 0.37 0.93 -1.03 0.00 0.00 178.44 178.55 1onz h GLU 101 N -0.54 0.72 -0.01 2.65 5.08 0.68 -1.89 114.58 121.28 1onz h GLU 101 Ca -0.03 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 1onz h GLU 101 Cb 0.40 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.49 1onz h GLU 101 CO 0.05 0.48 -0.15 1.04 -1.00 0.00 0.00 179.01 179.43 1onz n GLN 102 N -4.45 0.80 -3.40 2.33 1.13 0.18 -4.93 117.38 109.03 1onz n GLN 102 Ca 0.05 -0.35 -0.21 0.00 -1.94 0.00 0.00 57.00 54.55 1onz n GLN 102 Cb 0.06 -1.49 0.07 0.00 0.11 0.00 0.00 30.24 28.98 1onz n GLN 102 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 1onz n LYS 103 N -0.79 -6.69 -2.44 -1.09 5.02 -0.71 -4.08 118.16 107.37 1onz n LYS 103 Ca 0.14 0.74 -0.38 0.00 -2.02 0.00 0.00 58.31 56.78 1onz n LYS 103 Cb 0.30 -5.47 -0.03 0.00 -0.02 0.00 0.00 35.03 29.81 1onz n LYS 103 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 1onz s SER 104 N -3.21 6.87 -0.19 4.39 0.01 -0.65 -0.42 113.70 120.50 1onz s SER 104 Ca 0.49 2.22 0.03 0.00 1.31 0.00 0.00 55.95 59.99 1onz s SER 104 Cb -0.21 -2.61 -0.21 0.00 0.21 0.00 0.00 66.02 63.19 1onz s SER 104 CO 0.60 -0.42 0.06 -1.14 0.41 0.00 0.00 173.24 172.75 1onz n ARG 105 N 0.43 0.69 -4.34 12.44 3.00 -1.26 -4.88 116.66 122.74 1onz n ARG 105 Ca 0.03 0.17 -0.21 0.00 -0.00 0.00 0.00 57.85 57.84 1onz n ARG 105 Cb 0.47 -1.60 -0.11 0.00 0.00 0.00 0.00 32.46 31.22 1onz n ARG 105 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.63 177.83 1onz s GLY 106 N -5.98 1.41 -0.10 5.14 0.00 -1.26 -1.35 107.32 105.17 1onz s GLY 106 Ca -0.25 -1.53 0.01 0.00 0.00 0.00 0.00 44.72 42.94 1onz s GLY 106 CO 0.70 -1.60 -0.10 0.14 0.00 0.00 0.00 173.10 172.24 1onz s VAL 107 N -2.27 1.17 -0.28 1.40 1.01 -0.31 -1.82 120.40 119.30 1onz s VAL 107 Ca 0.17 -0.42 -0.07 0.00 0.00 0.00 0.00 61.98 61.67 1onz s VAL 107 Cb -0.05 -1.13 0.00 0.00 0.00 0.00 0.00 36.38 35.21 1onz s VAL 107 CO 0.07 0.38 0.07 -0.69 0.00 0.00 0.00 175.10 174.93 1onz s VAL 108 N 1.33 4.00 -0.17 2.92 1.01 0.35 -0.13 120.40 129.72 1onz s VAL 108 Ca -0.01 -0.58 -0.05 0.00 0.00 0.00 0.00 61.98 61.33 1onz s VAL 108 Cb -0.14 -3.01 -0.03 0.00 0.00 0.00 0.00 36.38 33.20 1onz s VAL 108 CO -0.05 0.15 0.00 -0.32 0.00 0.00 0.00 175.10 174.88 1onz s MET 109 N 1.52 3.78 -0.18 2.72 1.75 0.59 -0.53 119.30 128.96 1onz s MET 109 Ca 0.04 -0.45 0.16 0.00 -1.25 0.00 0.00 55.69 54.18 1onz s MET 109 Cb -0.17 -3.03 0.41 0.00 2.84 0.00 0.00 34.83 34.88 1onz s MET 109 CO 0.02 0.24 1.28 1.28 -0.65 0.00 0.00 175.02 177.20 1onz n LEU 110 N 3.57 3.10 -4.02 4.11 4.77 0.09 -0.24 117.00 128.39 1onz n LEU 110 Ca -0.17 -3.27 -0.12 0.00 -0.03 0.00 0.00 56.01 52.42 1onz n LEU 110 Cb 0.52 -0.51 -0.04 0.00 -2.33 0.00 0.00 43.42 41.07 1onz n LEU 110 CO 0.34 0.86 0.21 0.54 -1.33 0.00 0.00 177.39 178.01 1onz s ASN 111 N -2.60 0.40 0.21 -1.43 4.22 -1.25 -4.80 114.94 109.69 1onz s ASN 111 Ca 0.38 -1.23 0.06 0.00 -2.14 0.00 0.00 52.86 49.93 1onz s ASN 111 Cb 0.33 0.66 -0.04 0.00 1.28 0.00 0.00 41.25 43.48 1onz s ASN 111 CO 0.03 -1.29 0.17 -0.13 -2.04 0.00 0.00 177.10 173.84 1onz s ARG 112 N -3.31 2.93 0.24 3.55 0.52 -1.26 -4.84 118.95 116.79 1onz s ARG 112 Ca 0.25 -0.96 -0.05 0.00 -0.52 0.00 0.00 55.73 54.45 1onz s ARG 112 Cb -0.01 -2.61 0.37 0.00 0.52 0.00 0.00 34.95 33.22 1onz s ARG 112 CO 0.15 0.44 1.83 0.28 0.02 0.00 0.00 175.30 178.02 1onz h VAL 113 N 1.73 0.98 -3.75 3.52 2.07 -1.95 -3.40 116.25 115.45 1onz h VAL 113 Ca -0.48 -0.31 -0.62 0.00 0.82 0.00 0.00 66.70 66.11 1onz h VAL 113 Cb 1.22 0.01 -0.32 0.00 -1.52 0.00 0.00 31.29 30.68 1onz h VAL 113 CO 0.62 0.16 -0.86 -0.32 0.02 0.00 0.00 177.57 177.19 1onz s MET 114 N -6.05 2.26 -0.02 1.57 -2.45 -1.26 -0.71 119.30 112.64 1onz s MET 114 Ca -0.12 -0.73 -0.03 0.00 -1.25 0.00 0.00 55.69 53.56 1onz s MET 114 Cb 0.19 -1.87 0.00 0.00 1.25 0.00 0.00 34.83 34.41 1onz s MET 114 CO 0.79 0.24 0.06 -1.21 1.05 0.00 0.00 175.02 175.95 1onz s GLU 115 N 0.12 0.14 -1.37 4.11 2.02 -0.73 -4.84 118.70 118.16 1onz s GLU 115 Ca -0.08 -0.01 -0.04 0.00 0.02 0.00 0.00 54.97 54.85 1onz s GLU 115 Cb -0.14 0.06 0.02 0.00 0.10 0.00 0.00 34.13 34.17 1onz s GLU 115 CO 0.04 -0.02 0.30 1.63 0.02 0.00 0.00 175.26 177.23 1onz n LYS 116 N 2.77 -3.20 -1.01 1.61 5.02 -1.26 -1.53 118.16 120.56 1onz n LYS 116 Ca -0.14 0.71 -0.00 0.00 -2.02 0.00 0.00 58.31 56.86 1onz n LYS 116 Cb 0.59 -5.43 -0.00 0.00 -0.02 0.00 0.00 35.03 30.17 1onz n LYS 116 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1onz n GLY 117 N -1.13 0.40 3.07 0.72 0.00 -1.26 -5.02 105.19 101.96 1onz n GLY 117 Ca -0.12 -0.05 -0.11 0.00 0.00 0.00 0.00 46.02 45.74 1onz n GLY 117 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1onz s SER 118 N -2.06 0.69 0.04 1.61 1.04 -0.58 -5.12 113.70 109.31 1onz s SER 118 Ca 0.00 -0.69 -0.30 0.00 0.48 0.00 0.00 55.95 55.43 1onz s SER 118 Cb 0.00 0.09 -0.07 0.00 0.10 0.00 0.00 66.02 66.14 1onz s SER 118 CO 0.00 -0.34 1.63 -0.76 0.98 0.00 0.00 173.24 174.75 1onz s LEU 119 N -2.04 4.35 0.00 2.42 2.01 -1.26 -1.77 118.68 122.40 1onz s LEU 119 Ca -0.05 2.39 0.08 0.00 0.01 0.00 0.00 54.13 56.57 1onz s LEU 119 Cb -0.04 -3.56 0.03 0.00 0.01 0.00 0.00 46.19 42.64 1onz s LEU 119 CO -0.03 -0.88 0.67 0.29 1.01 0.00 0.00 176.35 177.42 1onz n LYS 120 N 5.91 1.12 -3.64 1.70 4.76 0.11 -4.95 118.16 123.16 1onz n LYS 120 Ca 0.16 -0.78 -0.04 0.00 -2.87 0.00 0.00 58.31 54.78 1onz n LYS 120 Cb 0.41 -1.09 -0.06 0.00 -1.84 0.00 0.00 35.03 32.45 1onz n LYS 120 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1onz s ALA 122 N -0.25 3.04 -0.78 0.00 0.00 -0.64 -4.72 121.76 118.40 1onz s ALA 122 Ca 0.07 0.59 -0.25 0.00 0.00 0.00 0.00 51.96 52.36 1onz s ALA 122 Cb -0.04 -3.23 -0.03 0.00 0.00 0.00 0.00 23.12 19.82 1onz s ALA 122 CO -0.12 -0.11 1.86 -1.14 0.00 0.00 0.00 175.76 176.25 1onz s GLN 123 N -2.76 2.66 0.00 0.00 2.00 -1.26 -4.77 119.66 115.52 1onz s GLN 123 Ca 0.60 0.04 0.25 0.00 -2.00 0.00 0.00 55.36 54.25 1onz s GLN 123 Cb -0.17 -4.77 0.59 0.00 0.80 0.00 0.00 33.01 29.45 1onz s GLN 123 CO 0.22 -3.01 1.48 2.48 -0.50 0.00 0.00 175.29 175.96 1onz n TYR 124 N 13.06 0.07 -4.17 1.67 0.18 -1.26 -4.92 117.16 121.78 1onz n TYR 124 Ca 0.30 -0.03 -0.17 0.00 1.88 0.00 0.00 57.90 59.88 1onz n TYR 124 Cb 0.49 0.00 -0.12 0.00 -0.38 0.00 0.00 39.34 39.33 1onz n TYR 124 CO 0.00 0.00 0.00 1.67 -2.08 0.00 0.00 176.86 176.45 1onz s TRP 125 N -1.93 1.05 0.22 -3.48 -2.14 -1.26 -5.07 118.94 106.33 1onz s TRP 125 Ca 0.33 -0.44 -0.30 0.00 2.66 0.00 0.00 56.10 58.35 1onz s TRP 125 Cb 0.20 -0.61 -0.09 0.00 -3.10 0.00 0.00 33.47 29.87 1onz s TRP 125 CO 0.31 0.02 1.39 -1.25 -2.66 0.00 0.00 176.95 174.76 1onz s PRO 126 N -1.55 4.32 0.20 3.25 0.04 -1.26 -4.94 135.00 135.06 1onz s PRO 126 Ca -0.03 2.19 0.23 0.00 0.04 0.00 0.00 61.00 63.43 1onz s PRO 126 Cb -0.09 -3.15 0.14 0.00 0.04 0.00 0.00 34.50 31.44 1onz s PRO 126 CO 0.02 -0.36 1.19 1.96 0.04 0.00 0.00 177.00 179.85 1onz h GLN 127 N 5.32 0.00 -4.80 4.56 4.20 -2.00 -3.42 115.11 118.98 1onz h GLN 127 Ca -0.45 0.00 -0.47 0.00 0.06 0.00 0.00 58.65 57.79 1onz h GLN 127 Cb 1.22 0.00 -0.31 0.00 0.30 0.00 0.00 27.48 28.68 1onz h GLN 127 CO 0.78 0.00 -0.80 0.15 -0.67 0.00 0.00 178.83 178.29 1onz s LYS 128 N -3.29 1.23 0.32 1.46 1.02 -1.26 -5.04 119.74 114.19 1onz s LYS 128 Ca 0.02 -0.40 0.10 0.00 0.02 0.00 0.00 55.97 55.72 1onz s LYS 128 Cb 0.10 -1.11 0.93 0.00 -0.52 0.00 0.00 37.83 37.23 1onz s LYS 128 CO 0.76 0.15 1.71 0.93 -0.92 0.00 0.00 175.35 177.98 1onz h GLU 129 N 6.38 0.50 -0.00 1.68 3.07 -1.90 -0.64 114.58 123.67 1onz h GLU 129 Ca -0.33 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 58.50 1onz h GLU 129 Cb 1.17 -0.11 0.00 0.00 -0.84 0.00 0.00 28.75 28.97 1onz h GLU 129 CO 0.48 0.33 -0.12 -0.85 -1.40 0.00 0.00 179.01 177.46 1onz n GLU 130 N -4.93 0.44 -3.58 2.33 0.00 -1.26 -4.34 120.64 109.30 1onz n GLU 130 Ca 0.28 -0.13 -0.34 0.00 0.00 0.00 0.00 57.16 56.97 1onz n GLU 130 Cb 0.80 -1.50 -0.07 0.00 0.00 0.00 0.00 31.44 30.67 1onz n GLU 130 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 1onz n LYS 131 N -1.17 2.70 -1.61 3.44 4.76 -0.25 -5.08 118.16 120.96 1onz n LYS 131 Ca 0.12 -4.52 -0.31 0.00 -2.87 0.00 0.00 58.31 50.73 1onz n LYS 131 Cb 0.29 -2.38 0.05 0.00 -1.84 0.00 0.00 35.03 31.15 1onz n LYS 131 CO 0.00 0.00 0.00 -1.83 -1.37 0.00 0.00 177.40 174.20 1onz s GLU 132 N -1.69 2.84 0.15 1.97 1.03 -1.26 -4.58 118.70 117.16 1onz s GLU 132 Ca 0.29 0.85 0.06 0.00 0.03 0.00 0.00 54.97 56.21 1onz s GLU 132 Cb -0.02 -1.99 -0.04 0.00 -0.80 0.00 0.00 34.13 31.28 1onz s GLU 132 CO -0.10 -1.14 0.03 -1.64 -1.33 0.00 0.00 175.26 171.08 1onz s MET 133 N -5.09 2.55 -0.06 -4.83 -1.94 -0.09 -4.97 119.30 104.87 1onz s MET 133 Ca 0.58 -0.98 -0.01 0.00 -1.71 0.00 0.00 55.69 53.57 1onz s MET 133 Cb -0.14 -2.47 0.03 0.00 2.01 0.00 0.00 34.83 34.26 1onz s MET 133 CO 0.55 0.49 0.02 0.42 -0.01 0.00 0.00 175.02 176.48 1onz s ILE 134 N -1.60 0.24 -0.61 2.53 1.01 -1.26 -0.88 121.20 120.63 1onz s ILE 134 Ca 0.28 0.20 -0.17 0.00 0.00 0.00 0.00 60.65 60.95 1onz s ILE 134 Cb -0.10 -0.42 0.13 0.00 0.01 0.00 0.00 42.46 42.08 1onz s ILE 134 CO 0.19 0.23 0.64 -0.36 0.00 0.00 0.00 174.94 175.65 1onz s PHE 135 N 1.97 3.18 0.25 3.97 0.08 -0.01 -4.94 117.98 122.49 1onz s PHE 135 Ca 0.04 -1.22 -0.05 0.00 0.12 0.00 0.00 56.93 55.82 1onz s PHE 135 Cb -0.12 -3.92 0.29 0.00 -0.57 0.00 0.00 43.02 38.69 1onz s PHE 135 CO -0.04 -1.16 1.91 0.93 -0.10 0.00 0.00 175.22 176.75 1onz h GLU 136 N 8.91 1.23 -0.79 0.44 5.08 -1.97 -0.37 114.58 127.12 1onz h GLU 136 Ca -0.24 -0.11 -0.01 0.00 -1.00 0.00 0.00 59.36 58.00 1onz h GLU 136 Cb 1.09 -0.26 -0.04 0.00 0.50 0.00 0.00 28.75 30.04 1onz h GLU 136 CO 1.04 0.86 0.44 0.38 -1.00 0.00 0.00 179.01 180.73 1onz h ASP 137 N 1.26 0.97 -0.43 1.42 2.03 -1.97 -2.95 116.42 116.75 1onz h ASP 137 Ca 0.33 -0.08 0.00 0.00 -0.73 0.00 0.00 57.03 56.55 1onz h ASP 137 Cb -0.06 -0.25 0.00 0.00 -0.83 0.00 0.00 39.33 38.19 1onz h ASP 137 CO -0.06 0.78 0.00 0.35 -1.03 0.00 0.00 179.24 179.27 1onz n THR 138 N -4.35 0.92 -3.74 1.15 -2.24 -1.16 -5.01 114.28 99.85 1onz n THR 138 Ca 0.08 -0.96 -0.30 0.00 -2.27 0.00 0.00 64.05 60.60 1onz n THR 138 Cb 0.09 0.57 0.03 0.00 -2.10 0.00 0.00 70.33 68.92 1onz n THR 138 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1onz n ASN 139 N 0.85 -4.18 -4.13 3.42 5.15 -0.19 -4.93 115.26 111.26 1onz n ASN 139 Ca 0.15 -1.01 -0.21 0.00 -0.60 0.00 0.00 54.58 52.91 1onz n ASN 139 Cb 0.48 -3.32 -0.14 0.00 -0.53 0.00 0.00 39.78 36.27 1onz n ASN 139 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1onz s LEU 140 N -6.60 2.10 -0.11 1.20 1.43 -0.96 -2.26 118.68 113.49 1onz s LEU 140 Ca 0.37 -0.36 0.01 0.00 -1.03 0.00 0.00 54.13 53.12 1onz s LEU 140 Cb -0.13 -0.66 -0.02 0.00 0.03 0.00 0.00 46.19 45.40 1onz s LEU 140 CO 0.87 0.10 -0.14 -0.75 0.23 0.00 0.00 176.35 176.66 1onz s LYS 141 N -0.75 3.16 -0.11 1.70 2.20 -0.30 -0.83 119.74 124.81 1onz s LYS 141 Ca 0.04 -0.69 0.03 0.00 -0.36 0.00 0.00 55.97 54.98 1onz s LYS 141 Cb -0.07 -2.56 0.01 0.00 -1.51 0.00 0.00 37.83 33.70 1onz s LYS 141 CO 0.00 0.32 -0.19 -1.17 -0.36 0.00 0.00 175.35 173.95 1onz s LEU 142 N 0.07 1.94 -0.06 5.43 2.96 -0.06 -0.77 118.68 128.20 1onz s LEU 142 Ca -0.05 -0.51 0.03 0.00 -0.22 0.00 0.00 54.13 53.37 1onz s LEU 142 Cb -0.15 -1.27 0.01 0.00 0.50 0.00 0.00 46.19 45.28 1onz s LEU 142 CO 0.04 0.07 -0.14 -0.89 -1.32 0.00 0.00 176.35 174.12 1onz s THR 143 N 0.76 1.24 -0.35 3.68 2.01 -0.38 -0.91 115.64 121.70 1onz s THR 143 Ca -0.10 -0.57 -0.29 0.00 0.31 0.00 0.00 61.69 61.04 1onz s THR 143 Cb -0.16 -1.10 0.01 0.00 0.01 0.00 0.00 72.50 71.26 1onz s THR 143 CO 0.01 0.37 1.17 -0.22 -0.69 0.00 0.00 174.62 175.26 1onz s LEU 144 N 0.43 3.85 -0.14 4.42 2.96 -1.26 -0.62 118.68 128.32 1onz s LEU 144 Ca -0.11 0.98 -0.07 0.00 -0.22 0.00 0.00 54.13 54.71 1onz s LEU 144 Cb -0.14 -3.54 -0.25 0.00 0.50 0.00 0.00 46.19 42.76 1onz s LEU 144 CO 0.03 -1.03 0.30 -0.38 -1.32 0.00 0.00 176.35 173.95 1onz n ILE 145 N 6.20 1.74 -3.51 6.68 2.08 0.40 -4.21 119.36 128.73 1onz n ILE 145 Ca 0.13 -0.60 -0.09 0.00 0.56 0.00 0.00 62.75 62.75 1onz n ILE 145 Cb 0.47 -1.73 -0.02 0.00 -0.75 0.00 0.00 39.64 37.61 1onz n ILE 145 CO 0.00 0.00 0.00 -0.94 0.56 0.00 0.00 176.55 176.17 1onz s SER 146 N -6.99 -0.40 -0.05 4.38 1.04 -0.95 -4.97 113.70 105.76 1onz s SER 146 Ca -0.24 -0.05 -0.08 0.00 0.48 0.00 0.00 55.95 56.06 1onz s SER 146 Cb 0.07 0.46 0.01 0.00 0.10 0.00 0.00 66.02 66.66 1onz s SER 146 CO 0.74 -0.75 0.19 -0.70 0.98 0.00 0.00 173.24 173.70 1onz s GLU 147 N -3.32 0.34 -0.30 4.02 2.12 -1.26 0.37 118.70 120.67 1onz s GLU 147 Ca 0.05 0.05 -0.01 0.00 0.36 0.00 0.00 54.97 55.41 1onz s GLU 147 Cb -0.01 0.15 0.10 0.00 0.26 0.00 0.00 34.13 34.63 1onz s GLU 147 CO -0.09 -0.06 0.10 0.34 -0.54 0.00 0.00 175.26 175.01 1onz s ASP 148 N -0.43 3.95 -0.07 -1.70 -1.08 0.27 -5.00 116.67 112.60 1onz s ASP 148 Ca -0.05 -1.57 -0.23 0.00 -0.52 0.00 0.00 52.55 50.17 1onz s ASP 148 Cb -0.03 -0.81 -0.04 0.00 -1.46 0.00 0.00 42.92 40.58 1onz s ASP 148 CO 0.01 -0.41 0.69 -0.63 0.52 0.00 0.00 175.17 175.35 1onz s ILE 149 N 1.67 5.05 0.35 4.11 1.01 -1.26 -1.77 121.20 130.37 1onz s ILE 149 Ca 0.09 1.42 0.04 0.00 0.00 0.00 0.00 60.65 62.20 1onz s ILE 149 Cb -0.17 -4.03 -0.05 0.00 0.01 0.00 0.00 42.46 38.22 1onz s ILE 149 CO -0.26 0.25 0.07 -0.54 0.00 0.00 0.00 174.94 174.46 1onz s LYS 150 N 0.82 1.75 0.16 2.79 -0.14 -0.02 -5.00 119.74 120.09 1onz s LYS 150 Ca 0.37 -2.00 -0.24 0.00 -1.36 0.00 0.00 55.97 52.74 1onz s LYS 150 Cb -0.18 -0.87 0.05 0.00 -1.68 0.00 0.00 37.83 35.15 1onz s LYS 150 CO 0.18 -0.25 1.60 0.66 -0.76 0.00 0.00 175.35 176.77 1onz h SER 151 N 2.00 -1.12 -0.00 2.83 4.64 -2.04 -3.21 113.55 116.65 1onz h SER 151 Ca -0.40 0.19 0.00 0.00 -0.47 0.00 0.00 61.79 61.11 1onz h SER 151 Cb 1.25 0.52 0.00 0.00 -0.31 0.00 0.00 62.40 63.86 1onz h SER 151 CO 0.67 -0.33 -0.86 0.00 -0.87 0.00 0.00 176.83 175.45 1onz n TYR 152 N -5.42 0.00 -3.83 4.77 4.11 -1.26 -4.86 117.16 110.67 1onz n TYR 152 Ca 0.01 0.00 -0.06 0.00 -0.00 0.00 0.00 57.90 57.84 1onz n TYR 152 Cb 0.34 0.00 -0.01 0.00 -0.00 0.00 0.00 39.34 39.67 1onz n TYR 152 CO 0.00 0.00 0.00 1.52 -0.00 0.00 0.00 176.86 178.38 1onz s TYR 153 N -2.73 -0.14 -0.03 -3.48 -0.85 -1.21 -2.69 117.35 106.22 1onz s TYR 153 Ca 0.07 -0.30 0.01 0.00 -0.52 0.00 0.00 57.07 56.33 1onz s TYR 153 Cb 0.14 0.71 0.01 0.00 0.38 0.00 0.00 41.96 43.20 1onz s TYR 153 CO 0.75 -1.17 -0.05 0.99 -1.52 0.00 0.00 175.55 174.55 1onz s THR 154 N -3.59 0.48 -0.16 -3.49 2.01 -0.31 -0.84 115.64 109.73 1onz s THR 154 Ca 0.12 -0.15 -0.05 0.00 0.31 0.00 0.00 61.69 61.92 1onz s THR 154 Cb -0.05 -0.48 -0.03 0.00 0.01 0.00 0.00 72.50 71.95 1onz s THR 154 CO 0.06 0.19 0.00 -0.69 -0.69 0.00 0.00 174.62 173.49 1onz s VAL 155 N 0.55 4.27 -0.01 3.82 1.01 -0.73 -1.53 120.40 127.79 1onz s VAL 155 Ca -0.07 -0.23 0.08 0.00 0.00 0.00 0.00 61.98 61.76 1onz s VAL 155 Cb -0.10 -2.88 -0.02 0.00 0.00 0.00 0.00 36.38 33.37 1onz s VAL 155 CO -0.00 0.49 -0.24 -0.13 0.00 0.00 0.00 175.10 175.22 1onz s ARG 156 N 0.24 2.09 -0.26 2.72 0.52 0.82 -0.57 118.95 124.51 1onz s ARG 156 Ca 0.00 -0.94 -0.09 0.00 -0.52 0.00 0.00 55.73 54.18 1onz s ARG 156 Cb -0.13 -2.08 -0.04 0.00 0.52 0.00 0.00 34.95 33.22 1onz s ARG 156 CO 0.02 0.56 0.13 -1.14 0.02 0.00 0.00 175.30 174.89 1onz s GLN 157 N -0.81 3.82 0.13 3.54 0.74 0.16 -0.34 119.66 126.90 1onz s GLN 157 Ca 0.11 -0.39 0.10 0.00 0.05 0.00 0.00 55.36 55.23 1onz s GLN 157 Cb -0.10 -3.50 -0.04 0.00 1.10 0.00 0.00 33.01 30.47 1onz s GLN 157 CO 0.00 -0.17 -0.23 -0.51 -0.55 0.00 0.00 175.29 173.82 1onz s LEU 158 N 1.66 2.34 -0.22 3.68 1.43 0.08 -0.45 118.68 127.20 1onz s LEU 158 Ca 0.07 -0.75 -0.01 0.00 -1.03 0.00 0.00 54.13 52.40 1onz s LEU 158 Cb -0.15 -1.05 0.02 0.00 0.03 0.00 0.00 46.19 45.03 1onz s LEU 158 CO 0.07 0.10 -0.10 -0.70 0.23 0.00 0.00 176.35 175.96 1onz s GLU 159 N -2.16 3.03 -0.22 1.70 2.12 0.21 -0.20 118.70 123.18 1onz s GLU 159 Ca 0.12 -0.84 -0.07 0.00 0.36 0.00 0.00 54.97 54.54 1onz s GLU 159 Cb -0.09 -2.85 -0.03 0.00 0.26 0.00 0.00 34.13 31.41 1onz s GLU 159 CO 0.06 -0.28 0.06 -1.17 -0.54 0.00 0.00 175.26 173.38 1onz s LEU 160 N 1.35 3.55 -0.10 2.70 2.96 0.25 -1.24 118.68 128.15 1onz s LEU 160 Ca 0.03 -0.11 0.03 0.00 -0.22 0.00 0.00 54.13 53.87 1onz s LEU 160 Cb -0.15 -1.92 -0.01 0.00 0.50 0.00 0.00 46.19 44.61 1onz s LEU 160 CO -0.07 0.05 -0.21 -0.70 -1.32 0.00 0.00 176.35 174.10 1onz s GLU 161 N 1.10 3.05 -0.68 1.98 2.12 0.05 -0.55 118.70 125.77 1onz s GLU 161 Ca 0.04 -0.83 -0.24 0.00 0.36 0.00 0.00 54.97 54.30 1onz s GLU 161 Cb -0.14 -2.36 0.06 0.00 0.26 0.00 0.00 34.13 31.94 1onz s GLU 161 CO 0.03 0.22 1.05 1.21 -0.54 0.00 0.00 175.26 177.23 1onz s ASN 162 N 0.25 6.17 0.62 -1.70 3.84 0.26 -1.15 114.94 123.24 1onz s ASN 162 Ca -0.14 -0.83 0.35 0.00 0.21 0.00 0.00 52.86 52.44 1onz s ASN 162 Cb -0.17 -2.46 2.01 0.00 -0.55 0.00 0.00 41.25 40.09 1onz s ASN 162 CO 0.07 -1.54 2.26 -0.07 -2.79 0.00 0.00 177.10 175.03 1onz h LEU 163 N 11.79 0.00 -0.20 3.21 3.38 -1.74 0.58 115.31 132.33 1onz h LEU 163 Ca -0.29 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.64 1onz h LEU 163 Cb 1.06 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.81 1onz h LEU 163 CO 1.21 0.00 -0.06 0.74 0.09 0.00 0.00 178.44 180.42 1onz h THR 164 N 0.00 1.29 0.00 0.22 2.02 -1.90 -3.32 112.91 111.22 1onz h THR 164 Ca 0.01 -1.06 -0.01 0.00 0.77 0.00 0.00 66.41 66.12 1onz h THR 164 Cb 0.10 1.58 -0.00 0.00 -1.74 0.00 0.00 68.15 68.08 1onz h THR 164 CO -0.00 0.32 -1.77 0.35 0.37 0.00 0.00 175.52 174.79 1onz n THR 165 N -4.61 0.21 -0.87 3.16 -2.24 -0.91 -4.97 114.28 104.04 1onz n THR 165 Ca -0.05 -0.53 0.00 0.00 -2.27 0.00 0.00 64.05 61.21 1onz n THR 165 Cb 0.29 -0.11 0.00 0.00 -2.10 0.00 0.00 70.33 68.41 1onz n THR 165 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1onz n GLN 166 N -2.38 0.00 -2.54 -0.78 1.13 0.20 -5.02 117.38 107.98 1onz n GLN 166 Ca -0.04 0.00 -0.38 0.00 -1.94 0.00 0.00 57.00 54.64 1onz n GLN 166 Cb 0.59 -2.41 -0.04 0.00 0.11 0.00 0.00 30.24 28.49 1onz n GLN 166 CO 0.00 0.00 0.00 -2.00 -1.44 0.00 0.00 177.06 173.62 1onz s GLU 167 N -0.13 4.36 0.07 -1.09 2.12 -1.19 -4.84 118.70 118.01 1onz s GLU 167 Ca 0.00 1.59 0.05 0.00 0.36 0.00 0.00 54.97 56.97 1onz s GLU 167 Cb 0.00 -2.79 -0.03 0.00 0.26 0.00 0.00 34.13 31.57 1onz s GLU 167 CO 0.00 0.02 -0.14 0.95 -0.54 0.00 0.00 175.26 175.55 1onz s THR 168 N -1.48 1.10 0.02 -1.70 -4.23 -1.26 -0.57 115.64 107.52 1onz s THR 168 Ca 0.52 -1.33 0.00 0.00 -1.18 0.00 0.00 61.69 59.71 1onz s THR 168 Cb -0.25 -1.09 -0.02 0.00 1.34 0.00 0.00 72.50 72.48 1onz s THR 168 CO 0.32 -0.25 -0.04 -0.13 -0.54 0.00 0.00 174.62 173.98 1onz s ARG 169 N -1.82 0.35 -0.24 3.99 0.52 0.29 -4.98 118.95 117.05 1onz s ARG 169 Ca -0.02 -0.63 -0.17 0.00 -0.52 0.00 0.00 55.73 54.39 1onz s ARG 169 Cb -0.09 0.03 -0.03 0.00 0.52 0.00 0.00 34.95 35.37 1onz s ARG 169 CO 0.02 -0.03 0.49 -2.00 0.02 0.00 0.00 175.30 173.80 1onz s GLU 170 N -1.45 4.10 -0.13 3.54 2.12 -1.26 -0.58 118.70 125.04 1onz s GLU 170 Ca -0.14 0.30 -0.02 0.00 0.36 0.00 0.00 54.97 55.46 1onz s GLU 170 Cb -0.10 -3.62 -0.03 0.00 0.26 0.00 0.00 34.13 30.65 1onz s GLU 170 CO -0.01 -0.26 -0.06 0.42 -0.54 0.00 0.00 175.26 174.81 1onz s ILE 171 N 2.01 3.74 -0.28 -3.70 -1.09 0.72 -4.90 121.20 117.70 1onz s ILE 171 Ca 0.21 -0.43 -0.12 0.00 -2.23 0.00 0.00 60.65 58.08 1onz s ILE 171 Cb -0.15 -2.60 -0.04 0.00 -1.58 0.00 0.00 42.46 38.08 1onz s ILE 171 CO 0.09 0.53 0.24 -0.76 -1.23 0.00 0.00 174.94 173.81 1onz s LEU 172 N 0.03 4.06 -0.39 2.97 1.43 -0.46 -0.74 118.68 125.58 1onz s LEU 172 Ca -0.01 0.03 -0.17 0.00 -1.03 0.00 0.00 54.13 52.96 1onz s LEU 172 Cb -0.14 -2.19 0.01 0.00 0.03 0.00 0.00 46.19 43.90 1onz s LEU 172 CO 0.03 -0.09 0.42 -2.28 0.23 0.00 0.00 176.35 174.66 1onz s HIS 173 N 1.83 3.18 -0.42 0.29 2.46 0.54 -1.16 115.29 122.01 1onz s HIS 173 Ca 0.09 -0.19 -0.10 0.00 0.47 0.00 0.00 55.06 55.33 1onz s HIS 173 Cb -0.16 -2.83 0.07 0.00 -0.13 0.00 0.00 32.58 29.53 1onz s HIS 173 CO 0.11 -0.59 0.27 -0.06 -2.47 0.00 0.00 174.74 171.99 1onz s PHE 174 N 2.13 3.31 -0.35 3.88 0.08 0.82 -0.13 117.98 127.73 1onz s PHE 174 Ca 0.13 -1.35 -0.05 0.00 0.12 0.00 0.00 56.93 55.77 1onz s PHE 174 Cb -0.17 -2.89 0.06 0.00 -0.57 0.00 0.00 43.02 39.45 1onz s PHE 174 CO 0.13 -0.81 0.11 -1.58 -0.10 0.00 0.00 175.22 172.98 1onz s HIS 175 N 1.47 3.31 -0.40 0.36 5.65 -0.58 -0.30 115.29 124.80 1onz s HIS 175 Ca 0.03 -1.65 -0.28 0.00 0.25 0.00 0.00 55.06 53.40 1onz s HIS 175 Cb -0.22 -2.45 0.02 0.00 -1.18 0.00 0.00 32.58 28.75 1onz s HIS 175 CO 0.03 -0.79 1.08 -0.47 -0.65 0.00 0.00 174.74 173.94 1onz s TYR 176 N 1.34 2.98 -1.49 3.88 6.14 0.67 -1.17 117.35 129.71 1onz s TYR 176 Ca -0.01 0.88 0.23 0.00 0.64 0.00 0.00 57.07 58.82 1onz s TYR 176 Cb -0.20 -4.03 0.08 0.00 0.42 0.00 0.00 41.96 38.22 1onz s TYR 176 CO 0.01 -1.02 1.12 0.25 0.64 0.00 0.00 175.55 176.56 1onz n THR 177 N 6.34 0.00 -0.95 4.34 -2.24 -1.09 -3.83 114.28 116.85 1onz n THR 177 Ca 0.11 -0.11 0.07 0.00 -2.27 0.00 0.00 64.05 61.85 1onz n THR 177 Cb 0.48 0.92 0.35 0.00 -2.10 0.00 0.00 70.33 69.98 1onz n THR 177 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1onz n THR 178 N -0.84 2.60 -2.39 4.28 -2.24 -1.17 -4.92 114.28 109.60 1onz n THR 178 Ca 0.07 -1.60 -0.42 0.00 -2.27 0.00 0.00 64.05 59.83 1onz n THR 178 Cb 0.38 -0.27 -0.03 0.00 -2.10 0.00 0.00 70.33 68.31 1onz n THR 178 CO 0.00 0.00 0.00 0.86 -0.57 0.00 0.00 175.07 175.36 1onz s TRP 179 N -2.81 3.27 0.66 4.78 -0.11 -1.26 -4.97 118.94 118.51 1onz s TRP 179 Ca 0.50 1.19 -0.17 0.00 1.22 0.00 0.00 56.10 58.84 1onz s TRP 179 Cb 0.39 -3.47 -0.03 0.00 -1.50 0.00 0.00 33.47 28.87 1onz s TRP 179 CO 0.13 -1.50 0.85 -0.35 -4.62 0.00 0.00 176.95 171.46 1onz n PRO 180 N 4.51 0.61 -0.19 5.86 -0.04 -1.26 -4.93 135.00 139.57 1onz n PRO 180 Ca 0.10 0.26 -0.09 0.00 -0.04 0.00 0.00 63.50 63.73 1onz n PRO 180 Cb 0.46 -2.09 0.01 0.00 -0.04 0.00 0.00 33.50 31.84 1onz n PRO 180 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 1onz h ASP 181 N 0.04 0.88 -4.20 3.54 3.45 -1.98 -3.44 116.42 114.72 1onz h ASP 181 Ca -0.47 -0.27 -0.64 0.00 0.43 0.00 0.00 57.03 56.07 1onz h ASP 181 Cb 1.36 -0.24 -0.25 0.00 -0.56 0.00 0.00 39.33 39.64 1onz h ASP 181 CO 0.48 0.93 -0.86 -0.36 -1.57 0.00 0.00 179.24 177.86 1onz s PHE 182 N -5.14 2.11 0.00 4.55 0.40 -1.26 -4.94 117.98 113.69 1onz s PHE 182 Ca -0.12 -0.40 0.00 0.00 -0.60 0.00 0.00 56.93 55.81 1onz s PHE 182 Cb 0.12 -1.22 0.00 0.00 0.51 0.00 0.00 43.02 42.43 1onz s PHE 182 CO 0.82 0.17 0.00 0.41 0.70 0.00 0.00 175.22 177.32 1onz n GLY 183 N 1.52 -0.13 3.62 4.36 0.00 -1.26 -4.93 105.19 108.36 1onz n GLY 183 Ca -0.18 -1.00 -0.28 0.00 0.00 0.00 0.00 46.02 44.56 1onz n GLY 183 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1onz s VAL 184 N 0.00 1.43 0.69 1.61 -7.23 -1.26 -4.79 120.40 110.85 1onz s VAL 184 Ca 0.00 -2.00 -0.16 0.00 -1.81 0.00 0.00 61.98 58.01 1onz s VAL 184 Cb 0.00 -2.64 0.02 0.00 0.56 0.00 0.00 36.38 34.32 1onz s VAL 184 CO 0.00 0.00 1.25 -2.84 -0.31 0.00 0.00 175.10 173.20 1onz s PRO 185 N -3.79 2.31 0.08 4.82 0.02 -1.26 -4.85 135.00 132.33 1onz s PRO 185 Ca 0.25 1.91 -0.30 0.00 0.02 0.00 0.00 61.00 62.88 1onz s PRO 185 Cb 0.06 -1.84 -0.17 0.00 0.02 0.00 0.00 34.50 32.57 1onz s PRO 185 CO 0.13 -1.74 1.65 1.05 -0.33 0.00 0.00 177.00 177.76 1onz h GLU 186 N 0.10 -0.66 -5.53 5.54 9.09 -2.00 -3.44 114.58 117.68 1onz h GLU 186 Ca -0.49 0.04 -0.46 0.00 0.05 0.00 0.00 59.36 58.51 1onz h GLU 186 Cb 1.32 0.15 -0.23 0.00 -1.65 0.00 0.00 28.75 28.34 1onz h GLU 186 CO 0.51 -0.44 -0.79 -1.54 0.05 0.00 0.00 179.01 176.80 1onz s SER 187 N -4.60 1.88 0.10 3.06 1.04 -1.26 -5.03 113.70 108.89 1onz s SER 187 Ca -0.16 -0.58 0.18 0.00 0.48 0.00 0.00 55.95 55.86 1onz s SER 187 Cb 0.04 -0.09 0.76 0.00 0.10 0.00 0.00 66.02 66.83 1onz s SER 187 CO 0.63 -0.01 1.56 -0.81 0.98 0.00 0.00 173.24 175.59 1onz n PRO 188 N 1.43 0.08 -0.11 4.02 -0.04 -1.26 -4.26 135.00 134.86 1onz n PRO 188 Ca -0.20 0.32 -0.03 0.00 -0.04 0.00 0.00 63.50 63.55 1onz n PRO 188 Cb 0.54 -1.65 -0.03 0.00 -0.04 0.00 0.00 33.50 32.33 1onz n PRO 188 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1onz n ALA 189 N -1.61 -0.16 -0.34 0.55 0.00 -1.26 -0.66 120.51 117.04 1onz n ALA 189 Ca 0.03 0.22 -0.02 0.00 0.00 0.00 0.00 53.44 53.67 1onz n ALA 189 Cb 0.19 0.29 0.11 0.00 0.00 0.00 0.00 19.45 20.03 1onz n ALA 189 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1onz h SER 190 N 0.00 1.01 0.04 0.00 4.64 -2.00 -1.66 113.55 115.58 1onz h SER 190 Ca 0.04 -0.02 0.02 0.00 -0.47 0.00 0.00 61.79 61.36 1onz h SER 190 Cb 0.10 -0.24 -0.03 0.00 -0.31 0.00 0.00 62.40 61.92 1onz h SER 190 CO -0.24 0.72 -0.17 0.15 -0.87 0.00 0.00 176.83 176.42 1onz h PHE 191 N 1.19 -0.43 -0.64 4.77 3.57 -1.53 -0.02 116.94 123.85 1onz h PHE 191 Ca 0.35 0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.90 1onz h PHE 191 Cb -0.08 0.19 -0.05 0.00 2.79 0.00 0.00 35.95 38.81 1onz h PHE 191 CO -0.01 -0.24 0.38 -0.07 -2.23 0.00 0.00 178.31 176.13 1onz h LEU 192 N -0.29 0.59 -0.79 0.59 3.38 -0.53 -0.28 115.31 117.97 1onz h LEU 192 Ca 0.04 0.02 0.01 0.00 0.09 0.00 0.00 57.88 58.04 1onz h LEU 192 Cb 0.34 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 40.95 1onz h LEU 192 CO -0.13 0.40 0.52 0.78 0.09 0.00 0.00 178.44 180.10 1onz h ASN 193 N 0.72 0.91 -0.34 -0.43 4.21 -0.90 -0.25 115.58 119.49 1onz h ASN 193 Ca 0.27 -0.02 0.05 0.00 1.21 0.00 0.00 56.30 57.80 1onz h ASN 193 Cb 0.10 -0.23 -0.04 0.00 -1.12 0.00 0.00 38.32 37.03 1onz h ASN 193 CO -0.14 0.66 0.09 0.15 -1.29 0.00 0.00 177.43 176.90 1onz h PHE 194 N 1.07 0.16 -0.13 1.19 3.57 0.12 -0.63 116.94 122.28 1onz h PHE 194 Ca 0.29 0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.84 1onz h PHE 194 Cb -0.12 -0.02 -0.03 0.00 2.79 0.00 0.00 35.95 38.56 1onz h PHE 194 CO -0.02 0.05 -0.07 1.25 -2.23 0.00 0.00 178.31 177.29 1onz h LEU 195 N 0.22 -0.24 -1.59 0.59 5.85 -0.26 -1.89 115.31 117.99 1onz h LEU 195 Ca 0.16 0.06 -0.02 0.00 0.84 0.00 0.00 57.88 58.92 1onz h LEU 195 Cb 0.16 0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.31 1onz h LEU 195 CO -0.19 -0.10 0.09 -0.26 -0.34 0.00 0.00 178.44 177.64 1onz h PHE 196 N -0.07 0.35 -0.67 1.25 -1.00 -0.51 0.03 116.94 116.33 1onz h PHE 196 Ca 0.08 -0.01 -0.08 0.00 2.81 0.00 0.00 57.97 60.77 1onz h PHE 196 Cb 0.18 -0.11 -0.03 0.00 3.61 0.00 0.00 35.95 39.61 1onz h PHE 196 CO -0.21 0.29 0.11 0.87 -1.61 0.00 0.00 178.31 177.76 1onz h LYS 197 N 0.35 1.10 -0.53 1.51 6.56 -0.48 0.20 116.57 125.28 1onz h LYS 197 Ca 0.09 -0.29 -0.06 0.00 -1.06 0.00 0.00 60.65 59.33 1onz h LYS 197 Cb 0.10 -0.13 -0.02 0.00 -0.57 0.00 0.00 32.23 31.61 1onz h LYS 197 CO -0.01 1.00 0.10 0.28 -2.06 0.00 0.00 179.45 178.77 1onz h VAL 198 N 1.03 1.25 0.47 0.50 2.07 -0.50 -2.06 116.25 119.01 1onz h VAL 198 Ca 0.20 -0.92 -0.02 0.00 0.82 0.00 0.00 66.70 66.78 1onz h VAL 198 Cb 0.44 0.83 0.00 0.00 -1.52 0.00 0.00 31.29 31.04 1onz h VAL 198 CO 0.01 0.33 -0.23 0.03 0.02 0.00 0.00 177.57 177.74 1onz h ARG 199 N 0.75 -0.61 -0.99 1.57 3.08 -0.56 -2.67 114.38 114.96 1onz h ARG 199 Ca 0.16 0.04 0.27 0.00 0.07 0.00 0.00 59.98 60.52 1onz h ARG 199 Cb 0.38 0.14 -0.06 0.00 0.08 0.00 0.00 29.97 30.51 1onz h ARG 199 CO 0.01 -0.39 0.69 0.93 -1.07 0.00 0.00 179.97 180.13 1onz h GLU 200 N -0.66 0.16 0.00 0.04 5.08 -0.49 0.15 114.58 118.86 1onz h GLU 200 Ca -0.06 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.28 1onz h GLU 200 Cb 0.50 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.71 1onz h GLU 200 CO 0.11 0.11 -0.02 0.66 -1.00 0.00 0.00 179.01 178.86 1onz h SER 201 N 0.16 0.00 0.00 1.42 4.64 -1.01 -3.46 113.55 115.31 1onz h SER 201 Ca 0.50 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.82 1onz h SER 201 Cb 1.68 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.77 1onz h SER 201 CO -0.10 0.02 0.00 0.61 -0.87 0.00 0.00 176.83 176.49 1onz n GLY 202 N -0.26 0.75 0.23 -0.77 0.00 0.54 -4.92 105.19 100.76 1onz n GLY 202 Ca -0.00 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.11 1onz n GLY 202 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1onz h SER 203 N 0.00 0.00 0.09 1.61 0.02 -1.74 -2.48 113.55 111.05 1onz h SER 203 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1onz h SER 203 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 1onz h SER 203 CO 0.00 0.21 -0.16 0.18 -1.14 0.00 0.00 176.83 175.92 1onz n LEU 204 N -3.59 1.53 -4.83 5.07 4.77 -1.26 -4.19 117.00 114.50 1onz n LEU 204 Ca -0.01 -0.49 -0.33 0.00 -0.03 0.00 0.00 56.01 55.16 1onz n LEU 204 Cb 0.35 -0.05 -0.05 0.00 -2.33 0.00 0.00 43.42 41.34 1onz n LEU 204 CO 0.33 0.27 0.64 -0.44 -1.33 0.00 0.00 177.39 176.86 1onz s SER 205 N -2.26 6.79 0.64 -1.43 0.01 -0.93 -4.84 113.70 111.67 1onz s SER 205 Ca 0.29 1.60 0.40 0.00 1.31 0.00 0.00 55.95 59.55 1onz s SER 205 Cb 0.20 -2.51 2.17 0.00 0.21 0.00 0.00 66.02 66.09 1onz s SER 205 CO 0.44 -0.45 2.30 1.55 0.41 0.00 0.00 173.24 177.49 1onz h PRO 206 N 1.50 0.00 0.00 12.44 0.13 -1.90 -2.47 132.00 141.71 1onz h PRO 206 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1onz h PRO 206 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 1onz h PRO 206 CO 0.62 0.01 0.00 -0.85 -0.23 0.00 0.00 178.00 177.54 1onz n GLU 207 N -3.25 0.54 -4.47 0.86 0.00 -1.26 -4.74 120.64 108.32 1onz n GLU 207 Ca -0.03 0.03 -0.23 0.00 0.00 0.00 0.00 57.16 56.94 1onz n GLU 207 Cb 0.11 -1.50 -0.10 0.00 0.00 0.00 0.00 31.44 29.94 1onz n GLU 207 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.13 176.12 1onz s HIS 208 N -2.19 2.09 1.13 -1.84 3.76 -0.93 -5.12 115.29 112.18 1onz s HIS 208 Ca 0.28 -0.67 -0.15 0.00 -0.15 0.00 0.00 55.06 54.36 1onz s HIS 208 Cb 0.14 -1.22 0.25 0.00 1.11 0.00 0.00 32.58 32.87 1onz s HIS 208 CO 0.27 0.34 1.07 0.20 -0.85 0.00 0.00 174.74 175.77 1onz s GLY 209 N -3.50 1.55 0.61 -2.22 0.00 0.45 -4.91 107.32 99.30 1onz s GLY 209 Ca 0.31 -0.57 -0.18 0.00 0.00 0.00 0.00 44.72 44.28 1onz s GLY 209 CO 0.14 0.18 1.19 2.56 0.00 0.00 0.00 173.10 177.17 1onz s PRO 210 N -5.04 2.90 0.58 2.90 0.04 -1.26 -4.41 135.00 130.70 1onz s PRO 210 Ca 0.68 1.75 -0.18 0.00 0.04 0.00 0.00 61.00 63.29 1onz s PRO 210 Cb -0.16 -1.93 -0.04 0.00 0.04 0.00 0.00 34.50 32.41 1onz s PRO 210 CO 0.58 -1.24 1.09 0.54 0.04 0.00 0.00 177.00 178.01 1onz s VAL 211 N -1.74 3.46 -0.31 -0.36 0.11 -1.26 -4.46 120.40 115.84 1onz s VAL 211 Ca 0.75 0.79 -0.09 0.00 -2.93 0.00 0.00 61.98 60.51 1onz s VAL 211 Cb -0.28 -3.29 0.00 0.00 -1.53 0.00 0.00 36.38 31.28 1onz s VAL 211 CO 0.35 -0.31 0.13 -0.69 -3.33 0.00 0.00 175.10 171.24 1onz s VAL 212 N -2.13 4.33 0.01 2.04 1.01 -0.76 -0.82 120.40 124.08 1onz s VAL 212 Ca 0.68 -0.58 0.04 0.00 0.00 0.00 0.00 61.98 62.12 1onz s VAL 212 Cb -0.20 -3.24 -0.03 0.00 0.00 0.00 0.00 36.38 32.91 1onz s VAL 212 CO 0.32 0.04 -0.09 -0.69 0.00 0.00 0.00 175.10 174.68 1onz s VAL 213 N 1.56 3.50 -0.00 2.92 1.01 -0.01 0.13 120.40 129.51 1onz s VAL 213 Ca 0.03 -0.84 -0.29 0.00 0.00 0.00 0.00 61.98 60.89 1onz s VAL 213 Cb -0.17 -2.51 0.10 0.00 0.00 0.00 0.00 36.38 33.79 1onz s VAL 213 CO 0.05 0.39 0.88 -1.38 0.00 0.00 0.00 175.10 175.03 1onz s HIS 214 N -0.98 -0.36 0.00 5.22 -3.43 0.31 -1.86 115.29 114.19 1onz s HIS 214 Ca 0.17 0.23 0.00 0.00 -0.80 0.00 0.00 55.06 54.66 1onz s HIS 214 Cb -0.11 0.54 0.00 0.00 -1.43 0.00 0.00 32.58 31.58 1onz s HIS 214 CO 0.07 -0.55 0.00 0.00 -2.00 0.00 0.00 174.74 172.26 1onz n SER 216 N 0.00 1.81 0.05 0.00 2.88 -1.26 -3.16 113.62 113.95 1onz n SER 216 Ca 0.00 0.31 0.11 0.00 -1.33 0.00 0.00 58.87 57.96 1onz n SER 216 Cb 0.00 -0.74 -0.05 0.00 -0.75 0.00 0.00 64.21 62.66 1onz n SER 216 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1onz n ALA 217 N -4.19 2.76 -2.77 -1.46 0.00 -1.26 -1.45 120.51 112.13 1onz n ALA 217 Ca -0.43 -0.35 -0.09 0.00 0.00 0.00 0.00 53.44 52.57 1onz n ALA 217 Cb 0.78 -0.97 0.02 0.00 0.00 0.00 0.00 19.45 19.29 1onz n ALA 217 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1onz n GLY 218 N 1.24 0.31 0.00 0.00 0.00 -1.25 -4.05 105.19 101.44 1onz n GLY 218 Ca -0.01 -0.36 0.00 0.00 0.00 0.00 0.00 46.02 45.65 1onz n GLY 218 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1onz n ILE 219 N -3.58 0.00 0.00 -0.61 -5.35 -1.26 -4.43 119.36 104.13 1onz n ILE 219 Ca -0.02 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.46 1onz n ILE 219 Cb 0.53 0.00 0.00 0.00 -1.74 0.00 0.00 39.64 38.43 1onz n ILE 219 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1onz n GLY 220 N 1.05 -0.45 0.22 3.28 0.00 -1.26 -0.43 105.19 107.60 1onz n GLY 220 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 1onz n GLY 220 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1onz h ARG 221 N 0.00 0.65 -0.88 1.61 3.08 -1.95 -2.80 114.38 114.09 1onz h ARG 221 Ca 0.00 -0.41 -0.01 0.00 0.07 0.00 0.00 59.98 59.63 1onz h ARG 221 Cb 0.00 0.05 -0.04 0.00 0.08 0.00 0.00 29.97 30.06 1onz h ARG 221 CO 0.00 1.03 0.50 0.77 -1.07 0.00 0.00 179.97 181.20 1onz h SER 222 N 0.50 1.08 -0.81 7.04 0.02 -1.87 -2.28 113.55 117.23 1onz h SER 222 Ca 0.01 -0.08 -0.02 0.00 -0.84 0.00 0.00 61.79 60.86 1onz h SER 222 Cb 1.11 -0.27 -0.04 0.00 0.14 0.00 0.00 62.40 63.34 1onz h SER 222 CO 0.11 0.85 0.43 1.23 -1.14 0.00 0.00 176.83 178.31 1onz h GLY 223 N 1.24 1.23 0.99 -3.77 0.00 -1.33 -2.36 103.07 99.06 1onz h GLY 223 Ca 0.31 -0.58 0.00 0.00 0.00 0.00 0.00 47.33 47.06 1onz h GLY 223 CO -0.05 0.55 0.13 -0.84 0.00 0.00 0.00 176.54 176.33 1onz h THR 224 N 1.14 1.07 -0.03 4.70 2.02 -1.17 0.15 112.91 120.79 1onz h THR 224 Ca 0.28 -0.14 0.03 0.00 0.77 0.00 0.00 66.41 67.35 1onz h THR 224 Cb 0.06 0.79 -0.04 0.00 -1.74 0.00 0.00 68.15 67.23 1onz h THR 224 CO -0.04 0.06 -0.18 0.15 0.37 0.00 0.00 175.52 175.88 1onz h PHE 225 N 0.27 -0.48 -0.41 3.16 3.57 -1.20 -0.95 116.94 120.89 1onz h PHE 225 Ca 0.08 0.02 -0.07 0.00 3.53 0.00 0.00 57.97 61.52 1onz h PHE 225 Cb -0.01 0.22 -0.01 0.00 2.79 0.00 0.00 35.95 38.93 1onz h PHE 225 CO -0.06 -0.26 -0.03 0.00 -2.23 0.00 0.00 178.31 175.73 1onz h LEU 227 N 0.57 0.44 -0.23 0.00 5.85 -0.59 -2.07 115.31 119.27 1onz h LEU 227 Ca 0.11 -0.13 -0.00 0.00 0.84 0.00 0.00 57.88 58.70 1onz h LEU 227 Cb 0.53 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.43 1onz h LEU 227 CO 0.03 0.44 0.13 0.00 -0.34 0.00 0.00 178.44 178.70 1onz h ALA 228 N 1.01 0.30 0.28 1.25 0.00 -1.15 -2.01 119.26 118.94 1onz h ALA 228 Ca 0.11 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 1onz h ALA 228 Cb 0.13 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 1onz h ALA 228 CO -0.01 -0.18 -0.17 0.22 0.00 0.00 0.00 179.25 179.10 1onz h ASP 229 N 0.28 -0.43 -0.21 0.00 3.58 -1.29 -2.08 116.42 116.26 1onz h ASP 229 Ca 0.08 0.03 0.01 0.00 0.42 0.00 0.00 57.03 57.57 1onz h ASP 229 Cb 0.04 0.13 -0.02 0.00 1.72 0.00 0.00 39.33 41.21 1onz h ASP 229 CO -0.01 -0.28 0.11 0.74 -2.88 0.00 0.00 179.24 176.92 1onz h THR 230 N -0.44 1.01 -0.61 2.25 2.02 -1.36 -0.40 112.91 115.38 1onz h THR 230 Ca -0.03 -0.08 0.07 0.00 0.77 0.00 0.00 66.41 67.15 1onz h THR 230 Cb 0.36 0.76 -0.06 0.00 -1.74 0.00 0.00 68.15 67.47 1onz h THR 230 CO 0.02 0.04 0.30 0.00 0.37 0.00 0.00 175.52 176.25 1onz h LEU 232 N 0.54 0.67 -0.57 0.00 3.38 -1.08 -0.35 115.31 117.90 1onz h LEU 232 Ca 0.29 -0.20 -0.01 0.00 0.09 0.00 0.00 57.88 58.05 1onz h LEU 232 Cb 0.26 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.81 1onz h LEU 232 CO -0.22 0.68 0.30 0.25 0.09 0.00 0.00 178.44 179.55 1onz h LEU 233 N 0.61 0.71 -0.98 1.67 5.85 -0.25 -1.96 115.31 120.96 1onz h LEU 233 Ca 0.15 -0.10 -0.03 0.00 0.84 0.00 0.00 57.88 58.74 1onz h LEU 233 Cb 0.25 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 41.06 1onz h LEU 233 CO -0.01 0.61 0.34 -0.07 -0.34 0.00 0.00 178.44 178.96 1onz h LEU 234 N 0.76 0.97 -1.25 2.25 3.38 0.46 -1.20 115.31 120.69 1onz h LEU 234 Ca 0.20 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1onz h LEU 234 Cb 0.06 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.56 1onz h LEU 234 CO -0.03 0.84 0.00 0.24 0.09 0.00 0.00 178.44 179.58 1onz h MET 235 N 1.06 0.00 0.00 1.13 2.86 -0.69 -1.32 114.93 117.96 1onz h MET 235 Ca 0.25 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.89 1onz h MET 235 Cb 0.14 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.80 1onz h MET 235 CO -0.03 0.00 -0.57 -3.47 1.06 0.00 0.00 176.91 173.90 1onz n ASP 236 N -2.87 0.65 -0.10 1.22 2.03 -0.52 -4.38 116.55 112.58 1onz n ASP 236 Ca 0.01 0.09 -0.21 0.00 0.52 0.00 0.00 54.79 55.21 1onz n ASP 236 Cb 0.29 0.12 -0.07 0.00 -0.72 0.00 0.00 41.12 40.74 1onz n ASP 236 CO 0.00 0.00 0.00 1.17 -1.92 0.00 0.00 177.20 176.45 1onz n LYS 237 N -2.01 0.41 -0.80 -0.67 4.81 -0.79 -5.03 118.16 114.08 1onz n LYS 237 Ca 0.04 0.18 -0.30 0.00 -0.87 0.00 0.00 58.31 57.35 1onz n LYS 237 Cb 0.42 -1.18 0.17 0.00 0.02 0.00 0.00 35.03 34.46 1onz n LYS 237 CO 0.00 0.00 0.00 1.03 1.17 0.00 0.00 177.40 179.60 1onz s ARG 238 N -2.35 0.78 0.32 1.64 0.52 -0.57 -4.92 118.95 114.37 1onz s ARG 238 Ca -0.27 1.26 0.16 0.00 -0.52 0.00 0.00 55.73 56.37 1onz s ARG 238 Cb 0.10 -1.72 0.43 0.00 0.52 0.00 0.00 34.95 34.28 1onz s ARG 238 CO 0.34 -2.70 1.62 0.87 0.02 0.00 0.00 175.30 175.44 1onz h LYS 239 N -1.91 0.00 -3.09 3.54 1.57 -1.92 -3.39 116.57 111.37 1onz h LYS 239 Ca -0.48 0.00 -0.62 0.00 -1.87 0.00 0.00 60.65 57.68 1onz h LYS 239 Cb 1.28 0.00 -0.41 0.00 0.08 0.00 0.00 32.23 33.18 1onz h LYS 239 CO 0.46 0.49 -0.63 0.34 -0.57 0.00 0.00 179.45 179.54 1onz s ASP 240 N -6.51 4.36 0.33 0.86 2.15 -1.26 -4.97 116.67 111.62 1onz s ASP 240 Ca 0.01 -3.51 0.14 0.00 0.43 0.00 0.00 52.55 49.61 1onz s ASP 240 Cb 0.10 -1.50 0.75 0.00 -0.30 0.00 0.00 42.92 41.98 1onz s ASP 240 CO 0.72 -0.14 1.33 -0.81 -0.17 0.00 0.00 175.17 176.10 1onz n PRO 241 N 2.41 0.09 0.00 4.34 -0.04 -1.26 -0.10 135.00 140.45 1onz n PRO 241 Ca 0.16 0.58 0.16 0.00 -0.04 0.00 0.00 63.50 64.36 1onz n PRO 241 Cb 0.35 -2.09 0.91 0.00 -0.04 0.00 0.00 33.50 32.64 1onz n PRO 241 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1onz n SER 242 N -2.07 0.00 0.05 3.54 3.41 -1.26 -2.97 113.62 114.32 1onz n SER 242 Ca -0.01 -0.84 0.12 0.00 -0.26 0.00 0.00 58.87 57.88 1onz n SER 242 Cb 0.30 -0.05 0.16 0.00 -0.26 0.00 0.00 64.21 64.36 1onz n SER 242 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1onz n SER 243 N -1.05 0.66 -4.57 4.04 3.41 0.86 -4.12 113.62 112.84 1onz n SER 243 Ca 0.22 0.05 -0.41 0.00 -0.26 0.00 0.00 58.87 58.47 1onz n SER 243 Cb 0.13 0.26 -0.03 0.00 -0.26 0.00 0.00 64.21 64.32 1onz n SER 243 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1onz s VAL 244 N -3.16 3.46 -0.49 -3.33 1.01 -1.16 -4.95 120.40 111.79 1onz s VAL 244 Ca 0.06 0.38 -0.18 0.00 0.00 0.00 0.00 61.98 62.24 1onz s VAL 244 Cb 0.14 -3.85 0.05 0.00 0.00 0.00 0.00 36.38 32.72 1onz s VAL 244 CO 0.73 -0.70 0.56 -0.62 0.00 0.00 0.00 175.10 175.07 1onz s ASP 245 N 6.91 6.21 0.28 3.32 2.15 -1.26 -4.94 116.67 129.35 1onz s ASP 245 Ca 0.71 -0.94 -0.00 0.00 0.43 0.00 0.00 52.55 52.76 1onz s ASP 245 Cb -0.16 -2.26 0.50 0.00 -0.30 0.00 0.00 42.92 40.69 1onz s ASP 245 CO 0.27 -0.80 1.86 -0.29 -0.17 0.00 0.00 175.17 176.04 1onz h ILE 246 N 5.83 1.01 -0.68 4.11 2.10 -1.99 0.76 117.51 128.65 1onz h ILE 246 Ca -0.27 -0.37 -0.01 0.00 1.08 0.00 0.00 64.86 65.28 1onz h ILE 246 Cb 1.10 -0.16 -0.03 0.00 -1.09 0.00 0.00 36.82 36.64 1onz h ILE 246 CO 0.92 0.20 0.37 0.11 -1.08 0.00 0.00 178.15 178.67 1onz h LYS 247 N 1.07 0.94 -0.20 2.19 1.57 -1.99 0.85 116.57 121.00 1onz h LYS 247 Ca 0.46 -0.10 -0.08 0.00 -1.87 0.00 0.00 60.65 59.05 1onz h LYS 247 Cb 0.33 -0.19 -0.00 0.00 0.08 0.00 0.00 32.23 32.45 1onz h LYS 247 CO -0.21 0.70 -0.19 -0.22 -0.57 0.00 0.00 179.45 178.95 1onz h LYS 248 N 0.95 0.49 -0.45 3.15 3.64 -1.42 -2.32 116.57 120.62 1onz h LYS 248 Ca 0.24 -0.26 -0.02 0.00 -1.27 0.00 0.00 60.65 59.35 1onz h LYS 248 Cb 0.03 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 31.84 1onz h LYS 248 CO -0.04 0.83 0.22 0.28 -2.27 0.00 0.00 179.45 178.47 1onz h VAL 249 N 0.17 1.18 -0.26 2.00 2.07 -0.50 -1.78 116.25 119.13 1onz h VAL 249 Ca 0.03 -0.51 0.03 0.00 0.82 0.00 0.00 66.70 67.07 1onz h VAL 249 Cb 0.74 0.69 -0.03 0.00 -1.52 0.00 0.00 31.29 31.17 1onz h VAL 249 CO 0.05 0.20 0.08 0.25 0.02 0.00 0.00 177.57 178.17 1onz h LEU 250 N 0.58 0.08 -1.55 2.57 5.85 -0.82 -0.95 115.31 121.07 1onz h LEU 250 Ca 0.15 0.03 0.03 0.00 0.84 0.00 0.00 57.88 58.94 1onz h LEU 250 Cb 0.11 0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.14 1onz h LEU 250 CO -0.02 0.08 0.35 -0.07 -0.34 0.00 0.00 178.44 178.44 1onz h LEU 251 N 0.19 0.50 -0.46 2.25 3.38 -1.16 0.20 115.31 120.21 1onz h LEU 251 Ca 0.11 -0.01 -0.10 0.00 0.09 0.00 0.00 57.88 57.98 1onz h LEU 251 Cb 0.09 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 1onz h LEU 251 CO -0.12 0.35 -0.09 -0.08 0.09 0.00 0.00 178.44 178.58 1onz h GLU 252 N 0.58 0.88 -0.23 1.13 4.57 -0.43 -2.82 114.58 118.26 1onz h GLU 252 Ca 0.21 -0.33 -0.11 0.00 -1.18 0.00 0.00 59.36 57.95 1onz h GLU 252 Cb 0.11 -0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 28.63 1onz h GLU 252 CO -0.05 0.97 -0.32 0.52 -1.18 0.00 0.00 179.01 178.94 1onz h MET 253 N 0.72 0.48 0.00 1.92 2.86 -0.01 -2.54 114.93 118.36 1onz h MET 253 Ca 0.12 -0.21 0.00 0.00 -2.06 0.00 0.00 59.70 57.55 1onz h MET 253 Cb 0.63 -0.02 0.00 0.00 0.06 0.00 0.00 31.60 32.28 1onz h MET 253 CO 0.04 0.75 0.00 0.54 1.06 0.00 0.00 176.91 179.30 1onz n ARG 254 N -4.08 0.24 0.09 1.72 1.74 0.58 -0.76 116.66 116.19 1onz n ARG 254 Ca -0.01 0.10 0.13 0.00 -0.77 0.00 0.00 57.85 57.30 1onz n ARG 254 Cb 0.45 -1.50 0.34 0.00 -1.02 0.00 0.00 32.46 30.73 1onz n ARG 254 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1onz n LYS 255 N -1.16 0.26 -0.04 5.56 5.02 -0.96 -3.99 118.16 122.85 1onz n LYS 255 Ca 0.06 0.17 0.00 0.00 -2.02 0.00 0.00 58.31 56.53 1onz n LYS 255 Cb 0.06 -1.76 -0.12 0.00 -0.02 0.00 0.00 35.03 33.19 1onz n LYS 255 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 1onz n PHE 256 N -2.19 0.00 -3.66 2.13 3.72 0.06 -4.96 117.46 112.56 1onz n PHE 256 Ca 0.05 0.00 -0.14 0.00 -0.05 0.00 0.00 57.45 57.31 1onz n PHE 256 Cb 0.43 -0.55 -0.08 0.00 -0.94 0.00 0.00 39.48 38.34 1onz n PHE 256 CO 0.00 0.00 0.00 0.50 -0.05 0.00 0.00 176.76 177.21 1onz s ARG 257 N -2.74 0.73 0.63 -1.08 3.52 -1.17 -4.55 118.95 114.30 1onz s ARG 257 Ca -0.07 0.76 -0.14 0.00 -0.13 0.00 0.00 55.73 56.16 1onz s ARG 257 Cb 0.07 0.35 -0.02 0.00 -1.56 0.00 0.00 34.95 33.80 1onz s ARG 257 CO 0.64 -0.10 1.05 0.00 -0.81 0.00 0.00 175.30 176.08 1onz s MET 258 N 0.16 3.19 -1.44 5.12 0.23 -1.26 -4.32 119.30 120.98 1onz s MET 258 Ca -0.01 1.07 0.00 0.00 -1.03 0.00 0.00 55.69 55.72 1onz s MET 258 Cb -0.04 -2.02 0.00 0.00 -1.53 0.00 0.00 34.83 31.24 1onz s MET 258 CO 0.02 -0.90 0.00 0.41 -2.03 0.00 0.00 175.02 172.51 1onz n GLY 259 N -1.48 1.29 3.65 3.16 0.00 -1.26 -4.86 105.19 105.69 1onz n GLY 259 Ca 0.08 0.00 -0.48 0.00 0.00 0.00 0.00 46.02 45.62 1onz n GLY 259 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1onz n LEU 260 N -1.76 2.74 -1.88 0.99 4.77 -1.24 -3.62 117.00 116.99 1onz n LEU 260 Ca -0.14 1.08 -0.02 0.00 -0.03 0.00 0.00 56.01 56.91 1onz n LEU 260 Cb 0.50 -1.35 -0.02 0.00 -2.33 0.00 0.00 43.42 40.22 1onz n LEU 260 CO 0.21 -0.46 -0.24 -0.38 -1.33 0.00 0.00 177.39 175.19 1onz n ILE 261 N 3.41 -6.47 0.94 -0.08 2.08 0.42 -4.93 119.36 114.73 1onz n ILE 261 Ca 0.18 0.97 0.12 0.00 0.56 0.00 0.00 62.75 64.58 1onz n ILE 261 Cb 0.26 -4.60 0.19 0.00 -0.75 0.00 0.00 39.64 34.74 1onz n ILE 261 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1onz n GLN 262 N 0.59 0.04 -4.02 0.38 1.13 -1.24 -4.93 117.38 109.32 1onz n GLN 262 Ca -0.15 0.01 -0.09 0.00 -1.94 0.00 0.00 57.00 54.83 1onz n GLN 262 Cb 0.23 -1.52 -0.08 0.00 0.11 0.00 0.00 30.24 28.97 1onz n GLN 262 CO 0.00 0.00 0.00 0.95 -1.44 0.00 0.00 177.06 176.57 1onz s THR 263 N -3.02 0.11 0.36 5.09 -4.23 -1.26 -5.03 115.64 107.66 1onz s THR 263 Ca 0.10 -1.58 0.10 0.00 -1.18 0.00 0.00 61.69 59.13 1onz s THR 263 Cb 0.17 -1.78 0.12 0.00 1.34 0.00 0.00 72.50 72.34 1onz s THR 263 CO 0.72 -0.50 1.85 0.00 -0.54 0.00 0.00 174.62 176.15 1onz h ALA 264 N 2.76 1.39 -0.26 3.99 0.00 -1.94 -1.45 119.26 123.76 1onz h ALA 264 Ca -0.33 -0.28 -0.02 0.00 0.00 0.00 0.00 54.91 54.27 1onz h ALA 264 Cb 1.20 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.90 1onz h ALA 264 CO 0.55 0.43 0.08 -0.44 0.00 0.00 0.00 179.25 179.88 1onz h ASP 265 N 0.16 0.38 -0.97 0.00 3.45 -1.95 -0.21 116.42 117.27 1onz h ASP 265 Ca 0.03 -0.20 0.00 0.00 0.43 0.00 0.00 57.03 57.29 1onz h ASP 265 Cb 0.54 -0.10 -0.05 0.00 -0.56 0.00 0.00 39.33 39.16 1onz h ASP 265 CO 0.04 0.48 0.62 1.56 -1.57 0.00 0.00 179.24 180.37 1onz h GLN 266 N 0.26 1.30 -0.13 3.56 4.20 -1.84 0.18 115.11 122.63 1onz h GLN 266 Ca 0.08 -0.09 -0.02 0.00 0.06 0.00 0.00 58.65 58.68 1onz h GLN 266 Cb 0.23 -0.28 -0.01 0.00 0.30 0.00 0.00 27.48 27.72 1onz h GLN 266 CO -0.00 0.88 0.01 1.25 -0.67 0.00 0.00 178.83 180.30 1onz h LEU 267 N 1.33 0.22 -0.59 1.46 5.85 -1.02 -0.47 115.31 122.09 1onz h LEU 267 Ca 0.35 -0.28 0.04 0.00 0.84 0.00 0.00 57.88 58.83 1onz h LEU 267 Cb -0.12 -0.06 -0.04 0.00 0.37 0.00 0.00 40.66 40.81 1onz h LEU 267 CO -0.07 0.44 0.34 -0.09 -0.34 0.00 0.00 178.44 178.72 1onz h ARG 268 N -0.01 0.65 -0.85 1.25 2.43 -0.67 -1.42 114.38 115.75 1onz h ARG 268 Ca 0.04 -0.04 0.02 0.00 -0.81 0.00 0.00 59.98 59.19 1onz h ARG 268 Cb 0.32 -0.15 -0.04 0.00 -0.42 0.00 0.00 29.97 29.68 1onz h ARG 268 CO 0.00 0.43 0.56 0.35 -1.51 0.00 0.00 179.97 179.80 1onz h PHE 269 N 0.67 1.05 -0.71 2.20 3.57 -0.35 -1.81 116.94 121.56 1onz h PHE 269 Ca 0.25 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.75 1onz h PHE 269 Cb 0.08 -0.35 -0.03 0.00 2.79 0.00 0.00 35.95 38.43 1onz h PHE 269 CO -0.07 0.64 0.36 0.77 -2.23 0.00 0.00 178.31 177.78 1onz h SER 270 N 1.11 0.89 0.08 0.41 0.02 -0.02 0.94 113.55 116.99 1onz h SER 270 Ca 0.32 -0.08 -0.00 0.00 -0.84 0.00 0.00 61.79 61.18 1onz h SER 270 Cb -0.07 -0.23 0.00 0.00 0.14 0.00 0.00 62.40 62.24 1onz h SER 270 CO -0.08 0.74 -0.04 1.88 -1.14 0.00 0.00 176.83 178.19 1onz h TYR 271 N 0.99 -0.09 -0.09 3.45 -1.99 -0.79 -1.17 116.97 117.28 1onz h TYR 271 Ca 0.25 -0.00 0.04 0.00 2.00 0.00 0.00 58.73 61.01 1onz h TYR 271 Cb 0.07 0.03 -0.05 0.00 2.00 0.00 0.00 36.73 38.78 1onz h TYR 271 CO 0.01 0.12 -0.21 -0.07 -0.00 0.00 0.00 178.16 178.01 1onz h LEU 272 N -0.29 -0.64 -0.38 3.88 4.07 -0.90 0.35 115.31 121.39 1onz h LEU 272 Ca -0.01 0.10 0.08 0.00 0.08 0.00 0.00 57.88 58.13 1onz h LEU 272 Cb 0.25 0.28 -0.08 0.00 1.08 0.00 0.00 40.66 42.19 1onz h LEU 272 CO 0.02 -0.26 -0.15 0.00 -1.08 0.00 0.00 178.44 176.97 1onz h ALA 273 N 0.67 0.17 -0.12 1.53 0.00 -0.72 0.47 119.26 121.27 1onz h ALA 273 Ca 0.09 0.14 -0.02 0.00 0.00 0.00 0.00 54.91 55.12 1onz h ALA 273 Cb 0.41 0.38 -0.00 0.00 0.00 0.00 0.00 17.79 18.58 1onz h ALA 273 CO -0.25 -0.51 -0.01 0.28 0.00 0.00 0.00 179.25 178.76 1onz h VAL 274 N -0.07 1.27 -0.26 0.00 2.07 -0.75 0.48 116.25 118.99 1onz h VAL 274 Ca 0.19 -0.88 0.01 0.00 0.82 0.00 0.00 66.70 66.84 1onz h VAL 274 Cb 0.36 1.61 -0.01 0.00 -1.52 0.00 0.00 31.29 31.73 1onz h VAL 274 CO -0.43 0.25 0.16 0.40 0.02 0.00 0.00 177.57 177.97 1onz h ILE 275 N -0.07 1.05 -0.20 4.57 2.04 0.07 0.70 117.51 125.67 1onz h ILE 275 Ca 0.03 -0.11 -0.13 0.00 1.00 0.00 0.00 64.86 65.65 1onz h ILE 275 Cb 0.40 0.69 -0.01 0.00 -0.74 0.00 0.00 36.82 37.16 1onz h ILE 275 CO 0.01 0.06 -0.42 -0.08 0.00 0.00 0.00 178.15 177.72 1onz h GLU 276 N 0.33 0.47 -0.06 2.37 4.57 -0.04 -2.52 114.58 119.70 1onz h GLU 276 Ca 0.10 -0.24 -0.13 0.00 -1.18 0.00 0.00 59.36 57.91 1onz h GLU 276 Cb -0.03 0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 28.56 1onz h GLU 276 CO -0.03 0.81 -0.54 0.78 -1.18 0.00 0.00 179.01 178.84 1onz h GLY 277 N 1.12 0.19 1.70 1.92 0.00 0.51 -3.05 103.07 105.47 1onz h GLY 277 Ca 0.03 -0.22 -0.13 0.00 0.00 0.00 0.00 47.33 47.01 1onz h GLY 277 CO 0.08 0.20 -0.48 0.00 0.00 0.00 0.00 176.54 176.33 1onz h ALA 278 N 1.30 0.94 -0.13 3.60 0.00 0.71 0.16 119.26 125.85 1onz h ALA 278 Ca 0.00 -0.47 -0.06 0.00 0.00 0.00 0.00 54.91 54.38 1onz h ALA 278 Cb 1.00 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.69 1onz h ALA 278 CO 0.08 0.65 -0.20 0.87 0.00 0.00 0.00 179.25 180.66 1onz h LYS 279 N 0.26 0.22 0.02 0.00 1.57 -1.35 -0.92 116.57 116.37 1onz h LYS 279 Ca 0.01 -0.06 -0.24 0.00 -1.87 0.00 0.00 60.65 58.50 1onz h LYS 279 Cb 0.95 -0.02 -0.03 0.00 0.08 0.00 0.00 32.23 33.21 1onz h LYS 279 CO 0.08 0.42 -1.28 0.35 -0.57 0.00 0.00 179.45 178.45 1onz h PHE 280 N 0.21 0.08 0.00 -1.35 3.04 -1.49 -3.37 116.94 114.05 1onz h PHE 280 Ca 0.04 -0.06 -0.01 0.00 3.98 0.00 0.00 57.97 61.92 1onz h PHE 280 Cb 0.47 -0.00 -0.00 0.00 2.56 0.00 0.00 35.95 38.98 1onz h PHE 280 CO 0.01 1.50 -0.03 0.97 -2.02 0.00 0.00 178.31 178.74 1onz h ILE 281 N -0.84 0.12 0.00 1.41 2.10 -0.72 -2.63 117.51 116.95 1onz h ILE 281 Ca -0.34 -0.37 -0.05 0.00 1.08 0.00 0.00 64.86 65.19 1onz h ILE 281 Cb 1.40 1.32 -0.01 0.00 -1.09 0.00 0.00 36.82 38.44 1onz h ILE 281 CO -0.15 0.03 -0.25 -0.03 -1.08 0.00 0.00 178.15 176.66 1onz h MET 282 N 0.00 0.00 0.00 2.19 4.05 -1.33 -3.47 114.93 116.38 1onz h MET 282 Ca -0.00 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.42 1onz h MET 282 Cb 0.32 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.12 1onz h MET 282 CO 0.00 0.25 0.00 0.41 0.23 0.00 0.00 176.91 177.81 1onz n GLY 283 N -0.66 0.92 0.00 1.39 0.00 -0.99 -5.12 105.19 100.73 1onz n GLY 283 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 1onz n GLY 283 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66