#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sfo n GLN 3 N 0.00 0.00 -1.95 -0.67 10.64 -1.26 -4.76 117.38 119.38 1sfo n GLN 3 Ca 0.00 0.00 -0.32 0.00 -1.83 0.00 0.00 57.00 54.85 1sfo n GLN 3 Cb 0.00 0.00 0.03 0.00 -0.86 0.00 0.00 30.24 29.41 1sfo n GLN 3 CO 0.00 0.00 0.00 0.39 -1.83 0.00 0.00 177.06 175.62 1sfo n GLU 4 N 0.25 3.11 -0.07 2.61 -0.58 -1.26 -4.09 120.64 120.61 1sfo n GLU 4 Ca 0.00 -3.87 -0.11 0.00 -0.42 0.00 0.00 57.16 52.76 1sfo n GLU 4 Cb 0.00 -2.27 -0.10 0.00 -0.57 0.00 0.00 31.44 28.50 1sfo n GLU 4 CO 0.00 0.00 0.00 -0.97 -0.48 0.00 0.00 177.13 175.68 1sfo h ASN 5 N 2.47 0.00 -0.99 1.62 -0.73 -1.97 -2.90 115.58 113.08 1sfo h ASN 5 Ca 0.47 -0.78 0.35 0.00 1.87 0.00 0.00 56.30 58.20 1sfo h ASN 5 Cb 0.78 0.00 -0.17 0.00 0.27 0.00 0.00 38.32 39.20 1sfo h ASN 5 CO 1.17 0.91 0.41 -0.08 -0.37 0.00 0.00 177.43 179.47 1sfo h GLU 6 N -1.00 0.08 0.17 6.67 4.22 -1.89 -0.40 114.58 122.44 1sfo h GLU 6 Ca -0.01 -0.01 -0.35 0.00 0.08 0.00 0.00 59.36 59.08 1sfo h GLU 6 Cb 0.80 -0.02 0.01 0.00 0.50 0.00 0.00 28.75 30.04 1sfo h GLU 6 CO -0.00 0.06 -1.75 0.00 -2.18 0.00 0.00 179.01 175.13 1sfo h ARG 7 N 0.09 0.37 0.00 1.92 3.08 -1.80 0.14 114.38 118.17 1sfo h ARG 7 Ca 0.75 -0.63 0.00 0.00 0.07 0.00 0.00 59.98 60.17 1sfo h ARG 7 Cb 1.82 0.23 0.00 0.00 0.08 0.00 0.00 29.97 32.10 1sfo h ARG 7 CO -0.76 1.30 0.01 -1.71 -1.07 0.00 0.00 179.97 177.75 1sfo n ASN 8 N -3.61 0.00 -0.07 7.04 2.85 -0.24 -0.46 115.26 120.77 1sfo n ASN 8 Ca -0.26 0.06 -0.11 0.00 -0.11 0.00 0.00 54.58 54.16 1sfo n ASN 8 Cb 1.05 -0.06 -0.06 0.00 1.24 0.00 0.00 39.78 41.96 1sfo n ASN 8 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1sfo n ILE 9 N -0.98 0.74 -0.20 -1.44 0.13 -0.70 -3.02 119.36 113.88 1sfo n ILE 9 Ca 0.00 -0.25 -0.03 0.00 -1.10 0.00 0.00 62.75 61.37 1sfo n ILE 9 Cb 0.01 -1.20 0.03 0.00 -0.84 0.00 0.00 39.64 37.65 1sfo n ILE 9 CO 0.00 0.00 0.00 -1.28 2.80 0.00 0.00 176.55 178.07 1sfo h SER 10 N -0.16 -0.92 0.17 9.51 0.87 0.20 0.70 113.55 123.92 1sfo h SER 10 Ca -0.31 0.21 -0.01 0.00 -1.23 0.00 0.00 61.79 60.46 1sfo h SER 10 Cb 1.39 0.50 0.00 0.00 -0.44 0.00 0.00 62.40 63.85 1sfo h SER 10 CO -0.10 -0.27 -0.08 0.03 -0.53 0.00 0.00 176.83 175.87 1sfo h ARG 11 N -0.11 -0.23 -0.96 2.24 3.08 -1.48 -0.82 114.38 116.11 1sfo h ARG 11 Ca 0.26 0.02 0.18 0.00 0.07 0.00 0.00 59.98 60.51 1sfo h ARG 11 Cb 0.52 0.05 -0.11 0.00 0.08 0.00 0.00 29.97 30.52 1sfo h ARG 11 CO -0.66 -0.14 0.56 1.25 -1.07 0.00 0.00 179.97 179.90 1sfo h LEU 12 N -0.24 0.70 -0.01 3.04 5.85 -0.64 0.06 115.31 124.06 1sfo h LEU 12 Ca -0.02 0.10 -0.00 0.00 0.84 0.00 0.00 57.88 58.80 1sfo h LEU 12 Cb 0.19 -0.02 -0.00 0.00 0.37 0.00 0.00 40.66 41.20 1sfo h LEU 12 CO 0.04 0.24 0.01 -0.25 -0.34 0.00 0.00 178.44 178.14 1sfo h TRP 13 N 0.70 0.02 -0.31 1.25 7.01 0.86 -2.43 115.95 123.07 1sfo h TRP 13 Ca 0.56 -0.00 -0.03 0.00 2.11 0.00 0.00 58.89 61.53 1sfo h TRP 13 Cb 0.87 -0.01 -0.01 0.00 -2.10 0.00 0.00 29.16 27.91 1sfo h TRP 13 CO -0.03 0.09 0.09 0.00 -2.79 0.00 0.00 178.44 175.79 1sfo h ARG 14 N -0.05 0.48 -0.95 2.65 3.08 -0.23 -2.37 114.38 116.99 1sfo h ARG 14 Ca 0.01 -0.11 0.29 0.00 0.07 0.00 0.00 59.98 60.24 1sfo h ARG 14 Cb 0.07 -0.07 -0.16 0.00 0.08 0.00 0.00 29.97 29.89 1sfo h ARG 14 CO -0.00 0.54 0.26 0.00 -1.07 0.00 0.00 179.97 179.70 1sfo h ALA 15 N 0.92 1.48 -1.84 0.04 0.00 -0.90 -1.48 119.26 117.48 1sfo h ALA 15 Ca 0.10 0.27 0.00 0.00 0.00 0.00 0.00 54.91 55.27 1sfo h ALA 15 Cb 0.26 0.39 0.00 0.00 0.00 0.00 0.00 17.79 18.45 1sfo h ALA 15 CO -0.00 -0.61 0.00 0.34 0.00 0.00 0.00 179.25 178.98 1sfo n PHE 16 N -5.30 0.00 -0.10 0.00 7.35 -0.91 -2.53 117.46 115.97 1sfo n PHE 16 Ca 0.26 0.00 -0.03 0.00 -0.76 0.00 0.00 57.45 56.92 1sfo n PHE 16 Cb 0.85 -0.19 -0.02 0.00 0.35 0.00 0.00 39.48 40.47 1sfo n PHE 16 CO 0.00 0.00 0.00 -2.13 -0.76 0.00 0.00 176.76 173.87 1sfo n ARG 17 N -1.27 -0.11 -0.28 -4.13 0.63 -0.60 0.14 116.66 111.05 1sfo n ARG 17 Ca 0.00 0.52 0.03 0.00 -0.92 0.00 0.00 57.85 57.48 1sfo n ARG 17 Cb 0.00 -0.77 0.12 0.00 0.45 0.00 0.00 32.46 32.26 1sfo n ARG 17 CO 0.00 0.00 0.00 1.15 -2.51 0.00 0.00 177.63 176.27 1sfo h THR 18 N 0.00 0.22 -0.04 5.15 2.02 -1.50 1.05 112.91 119.81 1sfo h THR 18 Ca 0.04 -0.01 -0.04 0.00 0.77 0.00 0.00 66.41 67.17 1sfo h THR 18 Cb 0.10 0.20 -0.01 0.00 -1.74 0.00 0.00 68.15 66.71 1sfo h THR 18 CO -0.23 0.00 -0.16 0.58 0.37 0.00 0.00 175.52 176.09 1sfo h VAL 19 N 0.02 1.14 0.09 3.16 2.07 0.15 1.12 116.25 123.99 1sfo h VAL 19 Ca 0.40 -0.63 -0.00 0.00 0.82 0.00 0.00 66.70 67.28 1sfo h VAL 19 Cb 0.64 1.29 0.00 0.00 -1.52 0.00 0.00 31.29 31.69 1sfo h VAL 19 CO -0.79 0.19 -0.04 0.11 0.02 0.00 0.00 177.57 177.05 1sfo h LYS 20 N 0.05 -0.11 -0.92 1.57 1.79 0.22 -0.87 116.57 118.29 1sfo h LYS 20 Ca 0.01 0.01 0.13 0.00 -2.18 0.00 0.00 60.65 58.62 1sfo h LYS 20 Cb 0.32 0.03 -0.15 0.00 -1.58 0.00 0.00 32.23 30.85 1sfo h LYS 20 CO 0.02 -0.07 -0.42 0.93 -1.08 0.00 0.00 179.45 178.83 1sfo h GLU 21 N -0.18 -0.03 -0.99 3.15 5.08 -0.40 0.82 114.58 122.02 1sfo h GLU 21 Ca -0.01 0.00 0.19 0.00 -1.00 0.00 0.00 59.36 58.54 1sfo h GLU 21 Cb 0.09 0.01 -0.11 0.00 0.50 0.00 0.00 28.75 29.24 1sfo h GLU 21 CO 0.02 -0.02 0.59 1.98 -1.00 0.00 0.00 179.01 180.58 1sfo h MET 22 N -0.04 0.72 0.25 2.33 4.05 0.13 0.87 114.93 123.24 1sfo h MET 22 Ca 0.29 -0.04 -0.01 0.00 -0.28 0.00 0.00 59.70 59.66 1sfo h MET 22 Cb 0.56 -0.16 0.00 0.00 -0.80 0.00 0.00 31.60 31.20 1sfo h MET 22 CO -0.93 0.47 -0.12 0.28 0.23 0.00 0.00 176.91 176.84 1sfo h VAL 23 N 0.74 0.76 -0.99 -5.77 2.07 0.21 -0.75 116.25 112.52 1sfo h VAL 23 Ca 0.57 -0.75 0.17 0.00 0.82 0.00 0.00 66.70 67.51 1sfo h VAL 23 Cb 0.90 1.14 -0.09 0.00 -1.52 0.00 0.00 31.29 31.72 1sfo h VAL 23 CO -0.39 0.15 0.62 0.07 0.02 0.00 0.00 177.57 178.03 1sfo h LYS 24 N -0.77 0.76 0.02 1.57 2.10 -0.47 -1.17 116.57 118.61 1sfo h LYS 24 Ca -0.03 -0.05 -0.00 0.00 -2.00 0.00 0.00 60.65 58.57 1sfo h LYS 24 Cb 0.50 -0.17 0.00 0.00 -0.90 0.00 0.00 32.23 31.66 1sfo h LYS 24 CO 0.06 0.50 -0.01 -0.44 -2.00 0.00 0.00 179.45 177.56 1sfo h ASP 25 N 0.78 -0.03 -0.81 7.07 5.19 -0.73 -0.81 116.42 127.09 1sfo h ASP 25 Ca 0.54 -0.12 0.24 0.00 -0.62 0.00 0.00 57.03 57.06 1sfo h ASP 25 Cb 0.81 0.01 -0.03 0.00 0.18 0.00 0.00 39.33 40.30 1sfo h ASP 25 CO -0.32 0.11 0.59 0.03 -3.12 0.00 0.00 179.24 176.53 1sfo h ARG 26 N -0.16 0.00 0.00 3.56 2.47 -0.14 -3.45 114.38 116.66 1sfo h ARG 26 Ca -0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 1sfo h ARG 26 Cb 0.15 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.47 1sfo h ARG 26 CO 0.01 0.00 0.00 0.41 0.56 0.00 0.00 179.97 180.95 1sfo n GLY 27 N -1.69 1.09 3.45 0.04 0.00 -0.32 -5.06 105.19 102.70 1sfo n GLY 27 Ca 0.16 -0.69 -0.11 0.00 0.00 0.00 0.00 46.02 45.38 1sfo n GLY 27 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1sfo s TYR 28 N 0.00 -0.50 -0.30 1.61 4.12 -1.14 -4.65 117.35 116.49 1sfo s TYR 28 Ca 0.00 0.28 -0.24 0.00 0.02 0.00 0.00 57.07 57.13 1sfo s TYR 28 Cb 0.00 0.57 0.00 0.00 -1.52 0.00 0.00 41.96 41.01 1sfo s TYR 28 CO 0.00 -0.84 0.81 0.12 0.02 0.00 0.00 175.55 175.66 1sfo s PHE 29 N -3.69 3.20 -0.29 2.71 5.36 0.89 -4.36 117.98 121.81 1sfo s PHE 29 Ca 0.02 0.86 0.03 0.00 -0.96 0.00 0.00 56.93 56.87 1sfo s PHE 29 Cb -0.01 -3.25 0.18 0.00 -0.34 0.00 0.00 43.02 39.60 1sfo s PHE 29 CO -0.11 -0.57 0.50 0.42 -1.46 0.00 0.00 175.22 173.99 1sfo s ILE 30 N 3.00 -0.82 0.49 3.12 1.01 -1.26 -4.74 121.20 122.00 1sfo s ILE 30 Ca 0.33 -0.12 -0.15 0.00 0.00 0.00 0.00 60.65 60.72 1sfo s ILE 30 Cb -0.14 -0.98 -0.12 0.00 0.01 0.00 0.00 42.46 41.23 1sfo s ILE 30 CO 0.12 -0.12 -0.21 0.35 0.00 0.00 0.00 174.94 175.08 1sfo n THR 31 N 5.39 0.00 1.73 2.92 -2.24 -1.26 -4.81 114.28 116.02 1sfo n THR 31 Ca 0.02 -0.41 0.14 0.00 -2.27 0.00 0.00 64.05 61.53 1sfo n THR 31 Cb 0.51 0.00 0.71 0.00 -2.10 0.00 0.00 70.33 69.45 1sfo n THR 31 CO 0.00 0.00 0.00 1.67 -0.57 0.00 0.00 175.07 176.17 1sfo n GLN 32 N 1.40 1.34 0.06 -0.78 7.27 -1.26 -2.97 117.38 122.43 1sfo n GLN 32 Ca 0.05 -0.49 -0.13 0.00 0.07 0.00 0.00 57.00 56.50 1sfo n GLN 32 Cb 0.40 -1.47 -0.09 0.00 2.41 0.00 0.00 30.24 31.49 1sfo n GLN 32 CO 0.00 0.00 0.00 0.93 0.07 0.00 0.00 177.06 178.06 1sfo h GLU 33 N 1.18 -0.13 -1.09 3.69 5.08 -1.99 -3.25 114.58 118.07 1sfo h GLU 33 Ca 0.00 0.01 0.32 0.00 -1.00 0.00 0.00 59.36 58.68 1sfo h GLU 33 Cb 0.25 0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.49 1sfo h GLU 33 CO 0.00 0.18 0.85 1.49 -1.00 0.00 0.00 179.01 180.53 1sfo h GLU 34 N -0.45 0.00 0.00 2.33 4.81 -1.87 -3.05 114.58 116.35 1sfo h GLU 34 Ca -0.01 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 1sfo h GLU 34 Cb 0.38 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.76 1sfo h GLU 34 CO 0.02 0.00 0.00 0.28 -0.73 0.00 0.00 179.01 178.58 1sfo n VAL 35 N -4.02 0.00 0.00 0.32 0.31 -1.23 -4.30 118.33 109.40 1sfo n VAL 35 Ca 0.23 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.56 1sfo n VAL 35 Cb 1.21 -0.60 0.00 0.00 -0.91 0.00 0.00 33.84 33.54 1sfo n VAL 35 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1sfo n GLU 36 N -0.92 0.00 -0.96 5.55 1.02 -1.23 -4.67 120.64 119.43 1sfo n GLU 36 Ca 0.00 0.00 -0.08 0.00 -0.02 0.00 0.00 57.16 57.06 1sfo n GLU 36 Cb 0.00 -1.15 -0.03 0.00 -0.02 0.00 0.00 31.44 30.25 1sfo n GLU 36 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 1sfo n LEU 37 N -0.18 -0.79 0.00 -4.62 7.94 -1.15 -4.86 117.00 113.34 1sfo n LEU 37 Ca 0.00 -1.00 0.00 0.00 -1.11 0.00 0.00 56.01 53.90 1sfo n LEU 37 Cb 0.00 -0.34 0.00 0.00 0.53 0.00 0.00 43.42 43.61 1sfo n LEU 37 CO 0.00 -1.47 0.00 -2.65 -1.11 0.00 0.00 177.39 172.16 1sfo n PRO 38 N 4.72 0.00 0.00 1.96 -0.02 -1.26 -4.45 135.00 135.95 1sfo n PRO 38 Ca 0.10 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.58 1sfo n PRO 38 Cb 0.35 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.83 1sfo n PRO 38 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 1sfo n LEU 39 N 0.00 1.00 -0.02 2.45 7.94 -1.26 -3.44 117.00 123.67 1sfo n LEU 39 Ca 0.00 0.40 0.01 0.00 -1.11 0.00 0.00 56.01 55.30 1sfo n LEU 39 Cb 0.00 -0.29 0.01 0.00 0.53 0.00 0.00 43.42 43.67 1sfo n LEU 39 CO 0.00 -0.29 0.04 -0.62 -1.11 0.00 0.00 177.39 175.41 1sfo n GLU 40 N -1.36 -0.00 0.00 1.96 -0.58 -1.26 0.31 120.64 119.70 1sfo n GLU 40 Ca 0.00 0.08 0.09 0.00 -0.42 0.00 0.00 57.16 56.91 1sfo n GLU 40 Cb 0.00 -0.12 0.54 0.00 -0.57 0.00 0.00 31.44 31.28 1sfo n GLU 40 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 1sfo n ASP 41 N -3.95 0.00 0.03 1.62 8.00 -1.25 -1.72 116.55 119.29 1sfo n ASP 41 Ca 0.01 -1.35 -0.22 0.00 0.71 0.00 0.00 54.79 53.95 1sfo n ASP 41 Cb 0.03 0.00 -0.14 0.00 -0.02 0.00 0.00 41.12 40.99 1sfo n ASP 41 CO 0.00 0.00 0.00 0.15 -0.39 0.00 0.00 177.20 176.96 1sfo h PHE 42 N 0.00 0.54 0.57 1.24 3.57 0.48 -3.07 116.94 120.27 1sfo h PHE 42 Ca 0.00 -0.40 -0.03 0.00 3.53 0.00 0.00 57.97 61.08 1sfo h PHE 42 Cb 0.00 -0.02 0.01 0.00 2.79 0.00 0.00 35.95 38.72 1sfo h PHE 42 CO 0.00 1.56 -0.28 -0.22 -2.23 0.00 0.00 178.31 177.14 1sfo h LYS 43 N -0.20 -0.74 0.04 1.11 3.64 -1.59 1.01 116.57 119.84 1sfo h LYS 43 Ca -0.30 0.05 0.01 0.00 -1.27 0.00 0.00 60.65 59.14 1sfo h LYS 43 Cb 1.84 0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 33.81 1sfo h LYS 43 CO 0.11 -0.49 -0.23 0.00 -2.27 0.00 0.00 179.45 176.56 1sfo h ALA 44 N -1.59 -0.73 -3.00 5.00 0.00 -1.51 0.49 119.26 117.92 1sfo h ALA 44 Ca -0.08 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1sfo h ALA 44 Cb 0.59 0.66 0.00 0.00 0.00 0.00 0.00 17.79 19.04 1sfo h ALA 44 CO 0.13 -0.80 0.00 1.17 0.00 0.00 0.00 179.25 179.75 1sfo n LYS 45 N -3.77 0.00 0.00 0.00 4.81 -1.16 -3.72 118.16 114.32 1sfo n LYS 45 Ca -0.04 0.17 0.10 0.00 -0.87 0.00 0.00 58.31 57.68 1sfo n LYS 45 Cb 0.18 -0.94 0.47 0.00 0.02 0.00 0.00 35.03 34.76 1sfo n LYS 45 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 1sfo n TYR 46 N -0.61 0.00 -2.93 5.64 4.02 0.35 -4.84 117.16 118.78 1sfo n TYR 46 Ca 0.00 0.00 -0.40 0.00 -0.01 0.00 0.00 57.90 57.49 1sfo n TYR 46 Cb 0.00 -0.41 -0.05 0.00 -0.02 0.00 0.00 39.34 38.86 1sfo n TYR 46 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1sfo n ASP 48 N 2.70 -0.62 0.24 0.00 3.85 -0.53 -4.80 116.55 117.39 1sfo n ASP 48 Ca -0.02 -0.98 0.18 0.00 -0.71 0.00 0.00 54.79 53.26 1sfo n ASP 48 Cb 0.50 -0.37 0.85 0.00 -1.35 0.00 0.00 41.12 40.75 1sfo n ASP 48 CO 0.00 0.00 0.00 -1.28 -1.01 0.00 0.00 177.20 174.91 1sfo h SER 49 N -1.09 0.00 0.00 -1.12 0.87 -1.98 -3.10 113.55 107.13 1sfo h SER 49 Ca -0.15 0.00 -0.07 0.00 -1.23 0.00 0.00 61.79 60.33 1sfo h SER 49 Cb 0.44 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.39 1sfo h SER 49 CO 0.10 0.00 -0.46 -0.03 -0.53 0.00 0.00 176.83 175.92 1sfo h MET 50 N 0.00 0.00 0.00 2.24 -1.53 -2.03 -3.48 114.93 110.13 1sfo h MET 50 Ca 0.07 0.00 0.00 0.00 -3.44 0.00 0.00 59.70 56.33 1sfo h MET 50 Cb 0.63 0.00 0.00 0.00 -0.55 0.00 0.00 31.60 31.68 1sfo h MET 50 CO -0.00 0.74 0.00 0.41 0.14 0.00 0.00 176.91 178.20 1sfo n GLY 51 N 1.58 0.10 1.37 1.39 0.00 -1.17 -5.16 105.19 103.30 1sfo n GLY 51 Ca -0.15 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.77 1sfo n GLY 51 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1sfo n ARG 52 N 0.00 0.56 -0.86 1.61 1.74 -1.26 -4.93 116.66 113.52 1sfo n ARG 52 Ca 0.00 -1.42 -0.31 0.00 -0.77 0.00 0.00 57.85 55.35 1sfo n ARG 52 Cb 0.00 0.91 -0.04 0.00 -1.02 0.00 0.00 32.46 32.31 1sfo n ARG 52 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 1sfo n PRO 53 N -0.34 1.56 -2.75 5.56 -0.04 -1.26 -1.46 135.00 136.27 1sfo n PRO 53 Ca -0.00 -1.54 -0.43 0.00 -0.04 0.00 0.00 63.50 61.48 1sfo n PRO 53 Cb 0.25 -2.64 -0.01 0.00 -0.04 0.00 0.00 33.50 31.07 1sfo n PRO 53 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 1sfo s GLN 54 N 4.44 3.89 0.17 0.54 -0.21 -1.10 -4.80 119.66 122.60 1sfo s GLN 54 Ca 0.46 -2.00 -0.24 0.00 0.02 0.00 0.00 55.36 53.60 1sfo s GLN 54 Cb 0.12 -5.25 0.06 0.00 1.00 0.00 0.00 33.01 28.93 1sfo s GLN 54 CO 0.06 -2.01 1.58 0.00 -2.12 0.00 0.00 175.29 172.80 1sfo h ARG 55 N 8.03 -0.24 0.00 2.91 3.08 -1.90 -1.93 114.38 124.32 1sfo h ARG 55 Ca 0.31 0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.38 1sfo h ARG 55 Cb 0.92 0.05 0.00 0.00 0.08 0.00 0.00 29.97 31.03 1sfo h ARG 55 CO 1.33 -0.16 0.18 1.63 -1.07 0.00 0.00 179.97 181.88 1sfo n LYS 56 N -5.42 0.02 -0.87 0.04 5.02 -1.24 0.72 118.16 116.43 1sfo n LYS 56 Ca 0.01 0.39 -0.18 0.00 -2.02 0.00 0.00 58.31 56.52 1sfo n LYS 56 Cb 0.35 -1.75 0.11 0.00 -0.02 0.00 0.00 35.03 33.71 1sfo n LYS 56 CO 0.00 0.00 0.00 -0.12 -0.52 0.00 0.00 177.40 176.76 1sfo n MET 57 N -1.49 1.89 0.01 1.97 1.56 -0.72 -3.97 117.12 116.37 1sfo n MET 57 Ca -0.00 -2.04 0.00 0.00 -0.27 0.00 0.00 57.70 55.38 1sfo n MET 57 Cb 0.19 -1.80 0.00 0.00 2.15 0.00 0.00 33.22 33.76 1sfo n MET 57 CO 0.00 0.00 0.00 -0.12 -0.73 0.00 0.00 175.97 175.12 1sfo n MET 58 N -0.50 0.00 0.00 2.12 0.00 0.22 -4.89 117.12 114.07 1sfo n MET 58 Ca 0.40 0.00 0.00 0.00 0.00 0.00 0.00 57.70 58.10 1sfo n MET 58 Cb 1.14 -0.07 0.00 0.00 0.00 0.00 0.00 33.22 34.29 1sfo n MET 58 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 175.97 176.40 1sfo n SER 59 N -2.67 0.00 -4.59 6.12 7.64 -1.24 -4.81 113.62 114.06 1sfo n SER 59 Ca 0.00 0.00 -0.26 0.00 1.01 0.00 0.00 58.87 59.62 1sfo n SER 59 Cb 0.00 0.00 0.12 0.00 -1.01 0.00 0.00 64.21 63.32 1sfo n SER 59 CO 0.00 0.00 0.00 0.72 -3.01 0.00 0.00 175.04 172.75 1sfo s PHE 60 N 0.00 2.05 0.36 1.43 -0.00 -1.26 -4.79 117.98 115.78 1sfo s PHE 60 Ca 0.00 0.16 0.04 0.00 -0.00 0.00 0.00 56.93 57.13 1sfo s PHE 60 Cb 0.00 -3.42 -0.01 0.00 -0.00 0.00 0.00 43.02 39.58 1sfo s PHE 60 CO 0.00 -1.90 0.13 0.00 -0.00 0.00 0.00 175.22 173.45 1sfo n GLN 61 N -3.16 0.62 -3.81 1.99 10.64 -1.26 -2.41 117.38 120.00 1sfo n GLN 61 Ca 0.13 -3.06 -0.08 0.00 -1.83 0.00 0.00 57.00 52.15 1sfo n GLN 61 Cb 0.60 1.65 -0.03 0.00 -0.86 0.00 0.00 30.24 31.61 1sfo n GLN 61 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1sfo s ALA 62 N -2.98 -1.05 0.06 2.61 0.00 -1.09 -4.96 121.76 114.35 1sfo s ALA 62 Ca 0.18 -0.29 -0.01 0.00 0.00 0.00 0.00 51.96 51.84 1sfo s ALA 62 Cb 0.01 0.89 -0.04 0.00 0.00 0.00 0.00 23.12 23.98 1sfo s ALA 62 CO 0.13 -0.93 -0.04 -0.80 0.00 0.00 0.00 175.76 174.12 1sfo s ASN 63 N -2.91 0.60 0.19 0.00 0.01 -1.26 -2.47 114.94 109.10 1sfo s ASN 63 Ca 0.11 -0.99 -0.32 0.00 -0.71 0.00 0.00 52.86 50.95 1sfo s ASN 63 Cb -0.04 0.18 -0.15 0.00 0.41 0.00 0.00 41.25 41.65 1sfo s ASN 63 CO 0.03 -0.57 1.21 -2.65 -1.51 0.00 0.00 177.10 173.61 1sfo n PRO 64 N 0.11 1.37 -2.47 -0.60 -0.02 -1.26 -0.07 135.00 132.06 1sfo n PRO 64 Ca -0.14 0.49 -0.40 0.00 -2.02 0.00 0.00 63.50 61.43 1sfo n PRO 64 Cb 0.61 -2.02 -0.04 0.00 -0.02 0.00 0.00 33.50 32.03 1sfo n PRO 64 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1sfo s THR 65 N -0.19 3.49 0.00 3.45 -4.23 -1.26 -4.61 115.64 112.28 1sfo s THR 65 Ca 0.72 1.44 0.00 0.00 -1.18 0.00 0.00 61.69 62.67 1sfo s THR 65 Cb -0.80 -3.90 0.00 0.00 1.34 0.00 0.00 72.50 69.14 1sfo s THR 65 CO 0.52 0.30 1.14 -0.62 -0.54 0.00 0.00 174.62 175.42 1sfo n GLU 66 N 0.98 0.90 -0.04 3.99 1.02 -1.26 -0.54 120.64 125.68 1sfo n GLU 66 Ca -0.00 0.00 -0.09 0.00 -0.02 0.00 0.00 57.16 57.05 1sfo n GLU 66 Cb 0.45 -1.05 -0.03 0.00 -0.02 0.00 0.00 31.44 30.79 1sfo n GLU 66 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 1sfo n GLU 67 N 0.83 0.20 0.00 3.49 2.13 -1.26 -4.40 120.64 121.62 1sfo n GLU 67 Ca 0.00 0.09 0.08 0.00 0.66 0.00 0.00 57.16 57.98 1sfo n GLU 67 Cb 0.45 -0.84 0.39 0.00 0.27 0.00 0.00 31.44 31.71 1sfo n GLU 67 CO 0.00 0.00 0.00 0.43 -0.41 0.00 0.00 177.13 177.15 1sfo n SER 68 N -3.50 0.00 -0.53 4.31 7.64 0.29 -1.32 113.62 120.51 1sfo n SER 68 Ca -0.16 0.11 0.12 0.00 1.01 0.00 0.00 58.87 59.94 1sfo n SER 68 Cb 0.56 -0.31 0.16 0.00 -1.01 0.00 0.00 64.21 63.61 1sfo n SER 68 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 1sfo n ILE 69 N -1.31 0.00 -0.08 0.44 2.08 -0.62 -2.29 119.36 117.58 1sfo n ILE 69 Ca 0.07 -0.28 -0.23 0.00 0.56 0.00 0.00 62.75 62.88 1sfo n ILE 69 Cb 0.13 1.03 -0.12 0.00 -0.75 0.00 0.00 39.64 39.93 1sfo n ILE 69 CO 0.00 0.00 0.00 -0.24 0.56 0.00 0.00 176.55 176.87 1sfo n SER 70 N 0.14 1.98 -0.07 4.38 2.88 -0.43 -3.97 113.62 118.52 1sfo n SER 70 Ca 0.12 0.24 -0.10 0.00 -1.33 0.00 0.00 58.87 57.80 1sfo n SER 70 Cb 0.46 -0.81 -0.08 0.00 -0.75 0.00 0.00 64.21 63.03 1sfo n SER 70 CO 0.00 0.00 0.00 0.11 -1.23 0.00 0.00 175.04 173.92 1sfo h LYS 71 N -0.50 0.00 -3.37 -1.46 1.57 -1.72 -3.41 116.57 107.67 1sfo h LYS 71 Ca -0.49 0.00 -0.70 0.00 -1.87 0.00 0.00 60.65 57.59 1sfo h LYS 71 Cb 1.70 0.00 -0.36 0.00 0.08 0.00 0.00 32.23 33.65 1sfo h LYS 71 CO -0.15 0.64 -0.19 -0.06 -0.57 0.00 0.00 179.45 179.13 1sfo s PHE 72 N -2.02 3.75 0.15 -1.35 0.40 -0.97 -4.92 117.98 113.02 1sfo s PHE 72 Ca -0.14 -2.95 -0.17 0.00 -0.60 0.00 0.00 56.93 53.07 1sfo s PHE 72 Cb -0.01 -3.21 0.07 0.00 0.51 0.00 0.00 43.02 40.37 1sfo s PHE 72 CO 0.44 -0.76 1.70 -1.35 0.70 0.00 0.00 175.22 175.96 1sfo h PRO 73 N 6.26 0.08 -0.00 0.24 0.11 -1.75 -2.93 132.00 134.02 1sfo h PRO 73 Ca 0.11 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.22 1sfo h PRO 73 Cb 0.85 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 31.94 1sfo h PRO 73 CO 0.81 0.06 0.38 -0.44 -0.21 0.00 0.00 178.00 178.59 1sfo h ASP 74 N 0.09 0.00 -4.13 -2.05 3.32 -1.92 -3.45 116.42 108.27 1sfo h ASP 74 Ca 0.16 0.00 -0.49 0.00 0.02 0.00 0.00 57.03 56.72 1sfo h ASP 74 Cb 0.23 0.00 0.06 0.00 0.22 0.00 0.00 39.33 39.84 1sfo h ASP 74 CO -0.28 0.00 0.32 -0.32 -1.72 0.00 0.00 179.24 177.24 1sfo s MET 75 N -4.09 3.06 0.00 3.56 -2.45 -1.11 -4.99 119.30 113.28 1sfo s MET 75 Ca -0.03 0.35 0.00 0.00 -1.25 0.00 0.00 55.69 54.76 1sfo s MET 75 Cb 0.08 -2.14 0.00 0.00 1.25 0.00 0.00 34.83 34.03 1sfo s MET 75 CO 0.26 -0.79 0.00 0.41 1.05 0.00 0.00 175.02 175.95 1sfo n GLY 76 N -2.77 -1.65 3.43 2.11 0.00 -1.26 -4.88 105.19 100.16 1sfo n GLY 76 Ca 0.05 0.60 -0.12 0.00 0.00 0.00 0.00 46.02 46.56 1sfo n GLY 76 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1sfo n SER 77 N 0.00 0.28 -4.89 1.61 7.64 -1.26 -4.26 113.62 112.74 1sfo n SER 77 Ca 0.00 -1.75 -0.32 0.00 1.01 0.00 0.00 58.87 57.81 1sfo n SER 77 Cb 0.00 -1.30 -0.05 0.00 -1.01 0.00 0.00 64.21 61.86 1sfo n SER 77 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 1sfo s LEU 78 N 10.51 4.27 -0.43 -3.43 0.20 -1.03 -1.02 118.68 127.75 1sfo s LEU 78 Ca 0.72 0.26 0.02 0.00 0.69 0.00 0.00 54.13 55.82 1sfo s LEU 78 Cb -0.16 -2.72 0.12 0.00 -0.43 0.00 0.00 46.19 42.99 1sfo s LEU 78 CO 0.17 0.21 0.17 0.86 -0.29 0.00 0.00 176.35 177.48 1sfo s TRP 79 N -1.40 3.54 0.35 5.38 -0.00 1.49 -2.69 118.94 125.61 1sfo s TRP 79 Ca 0.30 -2.94 -0.19 0.00 -0.00 0.00 0.00 56.10 53.28 1sfo s TRP 79 Cb -0.13 -2.97 -0.10 0.00 -0.00 0.00 0.00 33.47 30.28 1sfo s TRP 79 CO 0.23 -0.88 0.83 0.08 -0.00 0.00 0.00 176.95 177.21 1sfo s VAL 80 N 0.50 4.52 -0.29 5.86 1.01 -1.01 -0.60 120.40 130.39 1sfo s VAL 80 Ca 0.13 1.26 -0.01 0.00 0.00 0.00 0.00 61.98 63.37 1sfo s VAL 80 Cb -0.22 -3.67 0.19 0.00 0.00 0.00 0.00 36.38 32.68 1sfo s VAL 80 CO -0.05 -0.16 0.76 -0.70 0.00 0.00 0.00 175.10 174.96 1sfo s GLU 81 N -2.85 0.40 0.02 2.72 2.12 -1.04 -3.98 118.70 116.10 1sfo s GLU 81 Ca 0.55 0.40 -0.30 0.00 0.36 0.00 0.00 54.97 55.98 1sfo s GLU 81 Cb -0.11 0.18 -0.04 0.00 0.26 0.00 0.00 34.13 34.42 1sfo s GLU 81 CO 0.17 -0.75 1.06 -0.06 -0.54 0.00 0.00 175.26 175.14 1sfo s PHE 82 N 2.88 3.58 -0.12 5.30 0.40 -1.26 -2.72 117.98 126.04 1sfo s PHE 82 Ca 0.17 1.55 -0.13 0.00 -0.60 0.00 0.00 56.93 57.91 1sfo s PHE 82 Cb -0.07 -3.23 -0.05 0.00 0.51 0.00 0.00 43.02 40.18 1sfo s PHE 82 CO -0.25 -0.48 0.31 0.00 0.70 0.00 0.00 175.22 175.50 1sfo n ASP 84 N 3.05 0.00 -4.54 0.00 9.92 -1.26 -4.36 116.55 119.37 1sfo n ASP 84 Ca -0.13 0.23 -0.42 0.00 -0.53 0.00 0.00 54.79 53.94 1sfo n ASP 84 Cb 0.52 -0.40 -0.03 0.00 -0.64 0.00 0.00 41.12 40.57 1sfo n ASP 84 CO 0.00 0.00 0.00 -1.61 0.13 0.00 0.00 177.20 175.72 1sfo s GLU 85 N -2.79 3.33 0.56 -1.24 2.02 -1.26 -4.95 118.70 114.37 1sfo s GLU 85 Ca 0.17 -0.16 0.30 0.00 0.02 0.00 0.00 54.97 55.30 1sfo s GLU 85 Cb 0.16 -4.09 1.46 0.00 0.10 0.00 0.00 34.13 31.77 1sfo s GLU 85 CO 0.41 -1.73 1.89 -1.35 0.02 0.00 0.00 175.26 174.49 1sfo h PRO 86 N 9.57 0.00 -6.71 0.39 0.11 -1.96 -3.40 132.00 130.00 1sfo h PRO 86 Ca -0.26 0.00 -0.69 0.00 0.11 0.00 0.00 66.00 65.15 1sfo h PRO 86 Cb 1.06 0.00 -0.25 0.00 0.11 0.00 0.00 31.00 31.92 1sfo h PRO 86 CO 1.17 0.00 -0.86 0.45 -0.21 0.00 0.00 178.00 178.55 1sfo s SER 87 N -5.49 3.37 -0.25 -2.05 0.15 -1.26 -4.03 113.70 104.13 1sfo s SER 87 Ca -0.05 -0.56 -0.03 0.00 0.70 0.00 0.00 55.95 56.02 1sfo s SER 87 Cb 0.19 -0.38 0.08 0.00 -1.71 0.00 0.00 66.02 64.21 1sfo s SER 87 CO 0.69 0.25 0.09 -0.69 1.20 0.00 0.00 173.24 174.79 1sfo s VAL 88 N -0.86 0.33 0.15 4.45 1.01 -1.26 -5.00 120.40 119.23 1sfo s VAL 88 Ca 0.13 -0.80 -0.02 0.00 0.00 0.00 0.00 61.98 61.29 1sfo s VAL 88 Cb -0.10 -1.12 -0.04 0.00 0.00 0.00 0.00 36.38 35.12 1sfo s VAL 88 CO 0.03 -0.52 0.10 -0.83 0.00 0.00 0.00 175.10 173.88 1sfo s GLY 89 N 1.92 1.06 0.00 4.51 0.00 -1.26 -1.09 107.32 112.46 1sfo s GLY 89 Ca 0.06 -1.48 0.00 0.00 0.00 0.00 0.00 44.72 43.30 1sfo s GLY 89 CO -0.23 -1.32 0.00 1.55 0.00 0.00 0.00 173.10 173.10 1sfo n VAL 90 N -0.15 0.00 -0.07 1.40 3.14 -1.26 -0.51 118.33 120.88 1sfo n VAL 90 Ca -0.04 0.00 -0.14 0.00 -2.96 0.00 0.00 64.34 61.21 1sfo n VAL 90 Cb 0.64 0.00 -0.12 0.00 -1.06 0.00 0.00 33.84 33.30 1sfo n VAL 90 CO 0.00 0.00 0.00 0.11 -6.46 0.00 0.00 176.83 170.48 1sfo h LYS 91 N 0.00 0.00 0.00 1.45 1.57 -2.00 -3.33 116.57 114.26 1sfo h LYS 91 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1sfo h LYS 91 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 1sfo h LYS 91 CO 0.00 0.93 0.00 2.41 -0.57 0.00 0.00 179.45 182.22 1sfo n THR 92 N -4.60 1.02 0.10 -0.16 -1.04 0.33 -1.17 114.28 108.76 1sfo n THR 92 Ca -0.11 0.37 -0.05 0.00 -2.04 0.00 0.00 64.05 62.22 1sfo n THR 92 Cb 0.47 -1.29 0.05 0.00 -1.82 0.00 0.00 70.33 67.74 1sfo n THR 92 CO 0.00 0.00 0.00 -0.03 -0.64 0.00 0.00 175.07 174.40 1sfo h MET 93 N 0.00 0.05 -0.00 -2.82 1.85 -1.67 -3.08 114.93 109.26 1sfo h MET 93 Ca 0.00 -0.05 0.00 0.00 -0.61 0.00 0.00 59.70 59.04 1sfo h MET 93 Cb 0.23 0.01 0.00 0.00 0.43 0.00 0.00 31.60 32.27 1sfo h MET 93 CO 0.00 0.80 -0.04 1.63 -0.40 0.00 0.00 176.91 178.89 1sfo n LYS 94 N -3.66 0.88 0.01 0.39 4.76 -0.32 0.17 118.16 120.39 1sfo n LYS 94 Ca -0.01 -0.22 0.12 0.00 -2.87 0.00 0.00 58.31 55.32 1sfo n LYS 94 Cb 0.74 -1.50 0.16 0.00 -1.84 0.00 0.00 35.03 32.60 1sfo n LYS 94 CO 0.00 0.00 0.00 2.41 -1.37 0.00 0.00 177.40 178.44 1sfo n THR 95 N -0.86 0.04 0.00 -0.18 -1.04 -1.16 -3.28 114.28 107.79 1sfo n THR 95 Ca 0.18 -0.04 0.00 0.00 -2.04 0.00 0.00 64.05 62.15 1sfo n THR 95 Cb 0.23 0.35 0.00 0.00 -1.82 0.00 0.00 70.33 69.08 1sfo n THR 95 CO 0.00 0.00 0.00 0.33 -0.64 0.00 0.00 175.07 174.76 1sfo n PHE 96 N -1.58 0.00 0.19 -1.42 7.35 -1.06 -3.48 117.46 117.45 1sfo n PHE 96 Ca 0.05 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.74 1sfo n PHE 96 Cb 0.35 -0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.18 1sfo n PHE 96 CO 0.00 0.00 0.00 0.28 -0.76 0.00 0.00 176.76 176.28 1sfo n VAL 97 N -2.15 0.00 -0.02 -2.13 0.31 0.13 -0.89 118.33 113.58 1sfo n VAL 97 Ca 0.00 0.60 -0.02 0.00 -0.01 0.00 0.00 64.34 64.91 1sfo n VAL 97 Cb 0.00 -1.22 -0.01 0.00 -0.91 0.00 0.00 33.84 31.70 1sfo n VAL 97 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13 1sfo n ILE 98 N -1.66 0.29 -0.16 2.52 2.08 -1.21 -2.35 119.36 118.87 1sfo n ILE 98 Ca 0.00 0.43 0.04 0.00 0.56 0.00 0.00 62.75 63.79 1sfo n ILE 98 Cb 0.60 -1.67 0.09 0.00 -0.75 0.00 0.00 39.64 37.91 1sfo n ILE 98 CO 0.00 0.00 0.00 1.57 0.56 0.00 0.00 176.55 178.68 1sfo n HIS 99 N -2.85 0.21 0.18 1.39 -0.00 -0.07 0.61 115.22 114.69 1sfo n HIS 99 Ca -0.02 0.54 -0.08 0.00 0.46 0.00 0.00 57.72 58.62 1sfo n HIS 99 Cb 0.09 -0.79 -0.04 0.00 -0.12 0.00 0.00 29.99 29.14 1sfo n HIS 99 CO 0.00 0.00 0.00 0.82 0.46 0.00 0.00 176.34 177.62 1sfo h ILE 100 N 0.00 0.00 -0.90 3.57 2.04 -1.55 -2.16 117.51 118.52 1sfo h ILE 100 Ca 0.24 -0.35 0.21 0.00 1.00 0.00 0.00 64.86 65.96 1sfo h ILE 100 Cb 0.41 0.00 -0.17 0.00 -0.74 0.00 0.00 36.82 36.33 1sfo h ILE 100 CO -0.44 0.00 -0.06 -0.61 0.00 0.00 0.00 178.15 177.04 1sfo h GLN 101 N -0.84 0.04 0.00 2.37 5.75 0.56 -2.88 115.11 120.11 1sfo h GLN 101 Ca -0.05 -0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.45 1sfo h GLN 101 Cb 0.38 -0.01 0.00 0.00 1.07 0.00 0.00 27.48 28.92 1sfo h GLN 101 CO 0.08 0.02 0.00 -1.91 -2.65 0.00 0.00 178.83 174.38 1sfo n GLU 102 N -5.47 0.00 0.00 1.69 2.13 0.12 -2.81 120.64 116.29 1sfo n GLU 102 Ca 0.18 0.60 0.00 0.00 0.66 0.00 0.00 57.16 58.60 1sfo n GLU 102 Cb 0.58 -1.50 0.00 0.00 0.27 0.00 0.00 31.44 30.80 1sfo n GLU 102 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 1sfo n LYS 103 N -2.20 0.00 -3.36 5.31 5.02 -0.81 -4.68 118.16 117.45 1sfo n LYS 103 Ca 0.00 0.00 -0.17 0.00 -2.02 0.00 0.00 58.31 56.12 1sfo n LYS 103 Cb 0.00 -0.84 0.00 0.00 -0.02 0.00 0.00 35.03 34.17 1sfo n LYS 103 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 1sfo n ASN 104 N 0.26 -2.92 -4.75 4.39 4.05 -1.12 -4.91 115.26 110.25 1sfo n ASN 104 Ca 0.00 -0.63 -0.23 0.00 0.45 0.00 0.00 54.58 54.18 1sfo n ASN 104 Cb 0.00 -0.98 0.10 0.00 1.23 0.00 0.00 39.78 40.13 1sfo n ASN 104 CO 0.00 0.00 0.00 -0.36 -3.05 0.00 0.00 177.26 173.85 1sfo s PHE 105 N -2.72 1.62 -0.00 1.20 2.99 -1.24 -5.00 117.98 114.82 1sfo s PHE 105 Ca 0.02 -0.34 0.00 0.00 0.00 0.00 0.00 56.93 56.61 1sfo s PHE 105 Cb -0.01 -2.84 -0.00 0.00 0.00 0.00 0.00 43.02 40.17 1sfo s PHE 105 CO 0.56 -1.56 0.00 0.94 -0.00 0.00 0.00 175.22 175.16 1sfo n GLN 106 N -2.70 3.22 -3.74 0.44 7.27 -0.39 -4.73 117.38 116.74 1sfo n GLN 106 Ca 0.15 -0.00 -0.15 0.00 0.07 0.00 0.00 57.00 57.07 1sfo n GLN 106 Cb 0.61 -1.00 -0.16 0.00 2.41 0.00 0.00 30.24 32.10 1sfo n GLN 106 CO 0.00 0.00 0.00 0.99 0.07 0.00 0.00 177.06 178.12 1sfo s THR 107 N -2.01 -0.08 -0.91 1.69 2.01 -0.19 -2.96 115.64 113.21 1sfo s THR 107 Ca -0.00 0.23 -0.04 0.00 0.31 0.00 0.00 61.69 62.19 1sfo s THR 107 Cb 0.00 -0.16 0.23 0.00 0.01 0.00 0.00 72.50 72.57 1sfo s THR 107 CO 0.01 0.10 0.81 -0.83 -0.69 0.00 0.00 174.62 174.02 1sfo s GLY 108 N 1.31 3.02 -0.50 4.40 0.00 0.28 0.43 107.32 116.26 1sfo s GLY 108 Ca -0.07 -3.74 -0.27 0.00 0.00 0.00 0.00 44.72 40.63 1sfo s GLY 108 CO -0.04 1.22 1.77 -0.42 0.00 0.00 0.00 173.10 175.62 1sfo s ILE 109 N -1.09 3.47 -1.09 0.90 -1.09 0.23 -1.65 121.20 120.89 1sfo s ILE 109 Ca 0.26 0.39 -0.06 0.00 -2.23 0.00 0.00 60.65 59.01 1sfo s ILE 109 Cb -0.09 -3.90 0.29 0.00 -1.58 0.00 0.00 42.46 37.18 1sfo s ILE 109 CO -0.10 -0.75 1.30 0.33 -1.23 0.00 0.00 174.94 174.48 1sfo n PHE 110 N 11.36 3.74 0.00 3.97 -0.00 0.34 -2.49 117.46 134.39 1sfo n PHE 110 Ca 0.20 -3.25 0.00 0.00 -0.00 0.00 0.00 57.45 54.40 1sfo n PHE 110 Cb 0.50 -1.47 0.00 0.00 -0.00 0.00 0.00 39.48 38.51 1sfo n PHE 110 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.76 177.04 1sfo n VAL 111 N 1.97 0.00 -1.37 -2.13 0.31 -1.10 -2.80 118.33 113.21 1sfo n VAL 111 Ca 0.25 0.00 -0.39 0.00 -0.01 0.00 0.00 64.34 64.19 1sfo n VAL 111 Cb 0.36 -0.91 0.02 0.00 -0.91 0.00 0.00 33.84 32.40 1sfo n VAL 111 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1sfo n TYR 112 N 2.08 -1.56 0.47 3.52 0.18 -1.20 -3.91 117.16 116.73 1sfo n TYR 112 Ca 0.00 0.49 0.09 0.00 1.88 0.00 0.00 57.90 60.36 1sfo n TYR 112 Cb 0.00 -1.85 -0.12 0.00 -0.38 0.00 0.00 39.34 36.99 1sfo n TYR 112 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 1sfo n GLN 113 N 0.74 0.91 0.00 -3.48 10.64 -1.26 -2.08 117.38 122.85 1sfo n GLN 113 Ca 0.10 -0.07 0.00 0.00 -1.83 0.00 0.00 57.00 55.20 1sfo n GLN 113 Cb 0.45 -1.37 0.00 0.00 -0.86 0.00 0.00 30.24 28.46 1sfo n GLN 113 CO 0.00 0.00 0.00 0.09 -1.83 0.00 0.00 177.06 175.32 1sfo n ASN 114 N -1.73 1.48 0.00 2.61 5.03 -1.26 -4.70 115.26 116.71 1sfo n ASN 114 Ca 0.00 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.45 1sfo n ASN 114 Cb 0.36 0.26 0.00 0.00 -1.02 0.00 0.00 39.78 39.38 1sfo n ASN 114 CO 0.00 0.00 0.00 -0.46 -1.83 0.00 0.00 177.26 174.97 1sfo n ASN 115 N -0.57 0.00 -3.65 6.41 6.94 -1.26 -5.03 115.26 118.10 1sfo n ASN 115 Ca 0.00 0.00 -0.02 0.00 -0.02 0.00 0.00 54.58 54.54 1sfo n ASN 115 Cb 0.04 0.00 -0.05 0.00 -2.36 0.00 0.00 39.78 37.41 1sfo n ASN 115 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 1sfo s ILE 116 N -4.00 -0.81 -0.14 1.53 -1.09 -1.25 -3.99 121.20 111.45 1sfo s ILE 116 Ca 0.00 0.00 -0.29 0.00 -2.23 0.00 0.00 60.65 58.13 1sfo s ILE 116 Cb 0.00 -0.99 -0.05 0.00 -1.58 0.00 0.00 42.46 39.84 1sfo s ILE 116 CO 0.00 0.00 1.75 -0.89 -1.23 0.00 0.00 174.94 174.57 1sfo s THR 117 N 2.66 3.49 -1.75 2.92 2.01 -0.25 -4.77 115.64 119.96 1sfo s THR 117 Ca -0.07 0.57 0.00 0.00 0.31 0.00 0.00 61.69 62.50 1sfo s THR 117 Cb -0.11 -3.46 0.00 0.00 0.01 0.00 0.00 72.50 68.94 1sfo s THR 117 CO -0.19 -0.16 0.15 -0.81 -0.69 0.00 0.00 174.62 172.92 1sfo n PRO 118 N 7.64 0.00 0.15 4.92 -0.04 -1.26 0.23 135.00 146.65 1sfo n PRO 118 Ca 0.20 0.00 0.01 0.00 -0.04 0.00 0.00 63.50 63.67 1sfo n PRO 118 Cb 0.44 -1.17 0.22 0.00 -0.04 0.00 0.00 33.50 32.95 1sfo n PRO 118 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 1sfo h SER 119 N 0.00 0.00 0.33 3.54 0.02 -1.97 -3.28 113.55 112.19 1sfo h SER 119 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1sfo h SER 119 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 1sfo h SER 119 CO 0.00 0.53 -0.02 0.00 -1.14 0.00 0.00 176.83 176.20 1sfo n ALA 120 N -2.36 2.60 0.01 3.77 0.00 0.64 -3.62 120.51 121.56 1sfo n ALA 120 Ca -0.01 -0.19 0.07 0.00 0.00 0.00 0.00 53.44 53.31 1sfo n ALA 120 Cb 0.59 -1.46 -0.11 0.00 0.00 0.00 0.00 19.45 18.46 1sfo n ALA 120 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 1sfo n MET 121 N -1.09 0.64 0.00 0.00 2.81 -1.24 -3.60 117.12 114.64 1sfo n MET 121 Ca 0.17 -0.03 0.03 0.00 -1.81 0.00 0.00 57.70 56.06 1sfo n MET 121 Cb 0.21 -1.64 0.15 0.00 -0.71 0.00 0.00 33.22 31.23 1sfo n MET 121 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 1sfo n LYS 122 N -2.52 0.21 -2.69 0.03 4.01 -1.24 -1.61 118.16 114.34 1sfo n LYS 122 Ca -0.07 0.00 -0.27 0.00 -0.51 0.00 0.00 58.31 57.46 1sfo n LYS 122 Cb 0.68 -1.39 -0.02 0.00 -0.51 0.00 0.00 35.03 33.79 1sfo n LYS 122 CO 0.00 0.00 0.00 1.28 -1.11 0.00 0.00 177.40 177.57 1sfo n LEU 123 N -0.89 4.57 0.03 -0.35 7.99 -1.24 -4.64 117.00 122.47 1sfo n LEU 123 Ca 0.04 -5.42 0.00 0.00 -0.01 0.00 0.00 56.01 50.62 1sfo n LEU 123 Cb 0.02 -0.49 0.00 0.00 -0.11 0.00 0.00 43.42 42.84 1sfo n LEU 123 CO 0.03 2.29 0.00 0.52 -1.51 0.00 0.00 177.39 178.72 1sfo n VAL 124 N -0.37 0.61 0.13 4.08 0.31 -0.64 -4.75 118.33 117.71 1sfo n VAL 124 Ca 0.35 0.20 0.09 0.00 -0.01 0.00 0.00 64.34 64.97 1sfo n VAL 124 Cb 0.54 -1.22 0.47 0.00 -0.91 0.00 0.00 33.84 32.73 1sfo n VAL 124 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 1sfo n PRO 125 N -3.04 0.11 -0.26 5.55 -0.04 -1.26 -3.95 135.00 132.10 1sfo n PRO 125 Ca 0.00 0.61 0.06 0.00 -0.04 0.00 0.00 63.50 64.13 1sfo n PRO 125 Cb 0.00 -1.88 0.17 0.00 -0.04 0.00 0.00 33.50 31.76 1sfo n PRO 125 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1sfo h SER 126 N 0.00 -0.28 -2.57 3.54 4.64 -1.85 -3.33 113.55 113.70 1sfo h SER 126 Ca 0.00 0.19 -0.77 0.00 -0.47 0.00 0.00 61.79 60.74 1sfo h SER 126 Cb 0.02 0.32 -0.30 0.00 -0.31 0.00 0.00 62.40 62.13 1sfo h SER 126 CO 0.00 -0.16 0.62 2.30 -0.87 0.00 0.00 176.83 178.72 1sfo n ILE 127 N -5.32 5.13 -1.93 0.95 -0.00 -1.25 -5.04 119.36 111.90 1sfo n ILE 127 Ca 0.15 -5.86 -0.39 0.00 -0.00 0.00 0.00 62.75 56.65 1sfo n ILE 127 Cb 0.50 -1.85 0.02 0.00 -0.00 0.00 0.00 39.64 38.30 1sfo n ILE 127 CO 0.00 0.00 0.00 -2.16 -0.00 0.00 0.00 176.55 174.39 1sfo s PRO 128 N -3.33 3.59 0.01 6.28 0.05 -1.25 -3.42 135.00 136.93 1sfo s PRO 128 Ca 0.36 2.20 0.23 0.00 0.05 0.00 0.00 61.00 63.83 1sfo s PRO 128 Cb 0.12 -2.51 0.03 0.00 0.05 0.00 0.00 34.50 32.19 1sfo s PRO 128 CO 0.00 -0.82 1.04 -0.35 0.05 0.00 0.00 177.00 176.93 1sfo n PRO 129 N -0.43 0.13 -1.73 0.56 -0.04 -1.26 -5.11 135.00 127.12 1sfo n PRO 129 Ca 0.07 -0.01 -0.35 0.00 -0.04 0.00 0.00 63.50 63.17 1sfo n PRO 129 Cb 0.44 -1.53 0.06 0.00 -0.04 0.00 0.00 33.50 32.43 1sfo n PRO 129 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1sfo s ALA 130 N -3.09 2.36 0.00 0.55 0.00 -1.22 -4.99 121.76 115.37 1sfo s ALA 130 Ca 0.06 0.86 0.00 0.00 0.00 0.00 0.00 51.96 52.89 1sfo s ALA 130 Cb 0.16 -3.43 0.00 0.00 0.00 0.00 0.00 23.12 19.85 1sfo s ALA 130 CO 0.81 -1.47 0.00 2.41 0.00 0.00 0.00 175.76 177.51 1sfo n THR 131 N -2.21 0.00 -4.38 0.00 -1.04 -1.16 -4.74 114.28 100.76 1sfo n THR 131 Ca 0.13 0.00 -0.28 0.00 -2.04 0.00 0.00 64.05 61.86 1sfo n THR 131 Cb 0.50 0.00 -0.12 0.00 -1.82 0.00 0.00 70.33 68.89 1sfo n THR 131 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 1sfo s ILE 132 N -1.21 2.42 -0.27 12.58 1.01 -1.26 0.10 121.20 134.57 1sfo s ILE 132 Ca 0.00 -1.81 -0.02 0.00 0.00 0.00 0.00 60.65 58.82 1sfo s ILE 132 Cb 0.00 -2.11 0.16 0.00 0.01 0.00 0.00 42.46 40.52 1sfo s ILE 132 CO 0.00 0.01 0.47 -1.61 0.00 0.00 0.00 174.94 173.82 1sfo s GLU 133 N -2.31 0.44 -0.19 2.79 2.02 -0.66 -4.93 118.70 115.86 1sfo s GLU 133 Ca 0.17 0.73 -0.14 0.00 0.02 0.00 0.00 54.97 55.75 1sfo s GLU 133 Cb -0.09 -0.03 -0.04 0.00 0.10 0.00 0.00 34.13 34.06 1sfo s GLU 133 CO 0.08 -0.64 0.30 0.95 0.02 0.00 0.00 175.26 175.96 1sfo s THR 134 N 2.68 5.28 -0.10 3.63 -4.23 -1.26 -0.50 115.64 121.14 1sfo s THR 134 Ca 0.16 0.52 0.02 0.00 -1.18 0.00 0.00 61.69 61.20 1sfo s THR 134 Cb -0.15 -3.63 0.01 0.00 1.34 0.00 0.00 72.50 70.07 1sfo s THR 134 CO -0.18 0.33 -0.14 -0.36 -0.54 0.00 0.00 174.62 173.73 1sfo s PHE 135 N 0.88 1.83 -0.10 3.99 0.40 -1.12 -4.90 117.98 118.96 1sfo s PHE 135 Ca 0.15 -0.82 -0.27 0.00 -0.60 0.00 0.00 56.93 55.39 1sfo s PHE 135 Cb -0.14 -1.33 -0.02 0.00 0.51 0.00 0.00 43.02 42.04 1sfo s PHE 135 CO 0.05 -0.43 0.91 1.21 0.70 0.00 0.00 175.22 177.66 1sfo s ASN 136 N 0.94 7.15 0.00 1.36 2.47 -1.26 -3.21 114.94 122.38 1sfo s ASN 136 Ca -0.08 1.40 0.00 0.00 0.42 0.00 0.00 52.86 54.60 1sfo s ASN 136 Cb -0.15 -2.51 0.00 0.00 -1.45 0.00 0.00 41.25 37.14 1sfo s ASN 136 CO -0.00 -0.35 0.20 -0.62 -3.72 0.00 0.00 177.10 172.60 1sfo n GLU 137 N 4.70 0.00 -0.19 0.43 1.02 -0.88 -1.29 120.64 124.42 1sfo n GLU 137 Ca 0.06 0.20 0.07 0.00 -0.02 0.00 0.00 57.16 57.47 1sfo n GLU 137 Cb 0.50 -0.31 0.14 0.00 -0.02 0.00 0.00 31.44 31.75 1sfo n GLU 137 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1sfo n ALA 138 N -1.96 0.25 1.81 0.62 0.00 -1.26 0.17 120.51 120.15 1sfo n ALA 138 Ca 0.00 0.59 0.16 0.00 0.00 0.00 0.00 53.44 54.19 1sfo n ALA 138 Cb 0.00 -0.41 0.88 0.00 0.00 0.00 0.00 19.45 19.91 1sfo n ALA 138 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1sfo n ALA 139 N -3.47 2.63 0.12 0.00 0.00 -0.41 -2.67 120.51 116.70 1sfo n ALA 139 Ca 0.12 -0.19 0.02 0.00 0.00 0.00 0.00 53.44 53.39 1sfo n ALA 139 Cb 0.39 -1.50 0.03 0.00 0.00 0.00 0.00 19.45 18.37 1sfo n ALA 139 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1sfo n LEU 140 N -1.05 1.56 0.06 0.00 4.77 0.46 -4.45 117.00 118.36 1sfo n LEU 140 Ca 0.21 -1.21 0.02 0.00 -0.03 0.00 0.00 56.01 55.00 1sfo n LEU 140 Cb 0.16 -0.02 0.38 0.00 -2.33 0.00 0.00 43.42 41.60 1sfo n LEU 140 CO 0.20 0.36 0.96 0.58 -1.33 0.00 0.00 177.39 178.15 1sfo h VAL 141 N 0.79 1.16 -3.91 4.08 2.07 -1.24 -3.32 116.25 115.88 1sfo h VAL 141 Ca 0.00 -0.64 -0.46 0.00 0.82 0.00 0.00 66.70 66.43 1sfo h VAL 141 Cb 0.26 0.98 -0.21 0.00 -1.52 0.00 0.00 31.29 30.80 1sfo h VAL 141 CO 0.00 0.21 -0.79 -0.69 0.02 0.00 0.00 177.57 176.32 1sfo s VAL 142 N -4.97 1.31 -0.16 2.57 1.01 -1.26 -4.11 120.40 114.79 1sfo s VAL 142 Ca -0.07 -1.41 -0.23 0.00 0.00 0.00 0.00 61.98 60.28 1sfo s VAL 142 Cb 0.16 -1.25 -0.02 0.00 0.00 0.00 0.00 36.38 35.26 1sfo s VAL 142 CO 0.74 -0.19 0.70 0.21 0.00 0.00 0.00 175.10 176.56 1sfo s ASN 143 N -1.85 6.84 -0.01 3.32 2.47 -1.26 -4.91 114.94 119.54 1sfo s ASN 143 Ca 0.01 1.02 -0.24 0.00 0.42 0.00 0.00 52.86 54.08 1sfo s ASN 143 Cb -0.10 -2.39 -0.19 0.00 -1.45 0.00 0.00 41.25 37.12 1sfo s ASN 143 CO 0.03 -0.27 1.21 0.16 -3.72 0.00 0.00 177.10 174.51 1sfo h ILE 144 N 5.08 1.43 0.00 -5.21 3.07 -1.96 -2.99 117.51 116.92 1sfo h ILE 144 Ca -0.33 -1.48 0.00 0.00 1.55 0.00 0.00 64.86 64.60 1sfo h ILE 144 Cb 1.15 2.28 0.00 0.00 -0.27 0.00 0.00 36.82 39.98 1sfo h ILE 144 CO 0.79 0.41 0.00 0.35 -1.05 0.00 0.00 178.15 178.65 1sfo n THR 145 N -4.64 0.00 1.08 0.16 -2.24 -1.26 -0.68 114.28 106.70 1sfo n THR 145 Ca -0.08 0.00 0.12 0.00 -2.27 0.00 0.00 64.05 61.82 1sfo n THR 145 Cb 0.37 -0.77 0.22 0.00 -2.10 0.00 0.00 70.33 68.05 1sfo n THR 145 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 1sfo n HIS 146 N -0.84 0.00 -2.72 4.78 8.25 -1.13 -4.91 115.22 118.65 1sfo n HIS 146 Ca 0.02 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.06 1sfo n HIS 146 Cb 0.01 -0.15 -0.03 0.00 1.12 0.00 0.00 29.99 30.94 1sfo n HIS 146 CO 0.00 0.00 0.00 -1.58 0.64 0.00 0.00 176.34 175.40 1sfo s HIS 147 N -2.79 3.55 0.00 4.41 5.04 0.14 -4.97 115.29 120.67 1sfo s HIS 147 Ca 0.16 1.59 0.00 0.00 -1.54 0.00 0.00 55.06 55.27 1sfo s HIS 147 Cb 0.18 -3.14 0.00 0.00 0.04 0.00 0.00 32.58 29.66 1sfo s HIS 147 CO 0.65 -0.15 0.00 -1.91 -2.34 0.00 0.00 174.74 170.99 1sfo n GLU 148 N 4.65 0.00 0.34 2.88 2.13 -1.26 0.31 120.64 129.69 1sfo n GLU 148 Ca 0.07 0.00 0.20 0.00 0.66 0.00 0.00 57.16 58.09 1sfo n GLU 148 Cb 0.49 0.00 1.08 0.00 0.27 0.00 0.00 31.44 33.28 1sfo n GLU 148 CO 0.00 0.00 0.00 -0.07 -0.41 0.00 0.00 177.13 176.65 1sfo h LEU 149 N 0.00 0.00 -9.25 4.31 3.38 -1.96 -3.43 115.31 108.37 1sfo h LEU 149 Ca 0.00 0.00 -0.58 0.00 0.09 0.00 0.00 57.88 57.39 1sfo h LEU 149 Cb 0.00 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 40.66 1sfo h LEU 149 CO 0.00 0.00 -0.08 -0.69 0.09 0.00 0.00 178.44 177.76 1sfo s VAL 150 N -4.13 5.14 0.12 1.22 1.01 0.91 -5.05 120.40 119.62 1sfo s VAL 150 Ca -0.04 0.99 0.02 0.00 0.00 0.00 0.00 61.98 62.95 1sfo s VAL 150 Cb 0.11 -3.84 -0.04 0.00 0.00 0.00 0.00 36.38 32.61 1sfo s VAL 150 CO 0.36 0.26 0.24 -2.16 0.00 0.00 0.00 175.10 173.80 1sfo s PRO 151 N 1.05 3.38 -0.26 2.72 0.04 -1.26 -4.75 135.00 135.93 1sfo s PRO 151 Ca 0.26 -0.57 -0.28 0.00 0.04 0.00 0.00 61.00 60.45 1sfo s PRO 151 Cb -0.15 -2.96 -0.05 0.00 0.04 0.00 0.00 34.50 31.38 1sfo s PRO 151 CO 0.10 0.55 2.17 -1.59 0.04 0.00 0.00 177.00 178.27 1sfo s LYS 152 N -2.95 3.08 0.74 4.56 -2.85 -1.26 -4.84 119.74 116.22 1sfo s LYS 152 Ca 0.34 1.88 -0.11 0.00 -1.00 0.00 0.00 55.97 57.08 1sfo s LYS 152 Cb -0.12 -4.36 0.04 0.00 -2.06 0.00 0.00 37.83 31.34 1sfo s LYS 152 CO 0.28 -2.16 1.12 -1.01 0.10 0.00 0.00 175.35 173.67 1sfo s HIS 153 N 8.38 3.14 -0.28 1.78 3.76 -1.26 -3.00 115.29 127.80 1sfo s HIS 153 Ca 0.97 0.86 -0.05 0.00 -0.15 0.00 0.00 55.06 56.69 1sfo s HIS 153 Cb -0.30 -3.24 0.15 0.00 1.11 0.00 0.00 32.58 30.30 1sfo s HIS 153 CO 0.34 -1.43 0.56 0.42 -0.85 0.00 0.00 174.74 173.79 1sfo s ILE 154 N -3.43 -0.91 0.59 0.60 -1.09 0.25 -4.95 121.20 112.27 1sfo s ILE 154 Ca 0.60 0.01 -0.19 0.00 -2.23 0.00 0.00 60.65 58.84 1sfo s ILE 154 Cb -0.11 -0.94 -0.03 0.00 -1.58 0.00 0.00 42.46 39.80 1sfo s ILE 154 CO 0.50 -0.01 1.20 -0.60 -1.23 0.00 0.00 174.94 174.80 1sfo s ARG 155 N 2.80 2.97 0.06 2.79 3.52 -1.26 -1.30 118.95 128.53 1sfo s ARG 155 Ca 0.09 1.80 0.01 0.00 -0.13 0.00 0.00 55.73 57.50 1sfo s ARG 155 Cb -0.14 -1.93 -0.03 0.00 -1.56 0.00 0.00 34.95 31.29 1sfo s ARG 155 CO -0.19 -1.20 -0.05 -0.48 -0.81 0.00 0.00 175.30 172.57 1sfo s LEU 156 N -4.09 2.40 0.38 -0.88 2.34 -1.04 -4.88 118.68 112.91 1sfo s LEU 156 Ca 0.77 -0.81 -0.25 0.00 0.06 0.00 0.00 54.13 53.90 1sfo s LEU 156 Cb -0.30 0.02 -0.09 0.00 -0.56 0.00 0.00 46.19 45.26 1sfo s LEU 156 CO 0.33 -0.42 1.11 -0.94 -1.06 0.00 0.00 176.35 175.38 1sfo s SER 157 N -2.40 6.70 0.22 1.48 1.04 -1.26 -4.33 113.70 115.16 1sfo s SER 157 Ca 0.01 2.22 0.09 0.00 0.48 0.00 0.00 55.95 58.74 1sfo s SER 157 Cb -0.00 -2.60 0.73 0.00 0.10 0.00 0.00 66.02 64.25 1sfo s SER 157 CO -0.04 -0.54 1.02 -0.24 0.98 0.00 0.00 173.24 174.41 1sfo n SER 158 N 0.16 0.11 0.01 7.02 2.88 -1.26 0.12 113.62 122.65 1sfo n SER 158 Ca 0.04 1.08 -0.00 0.00 -1.33 0.00 0.00 58.87 58.66 1sfo n SER 158 Cb 0.47 -0.48 -0.00 0.00 -0.75 0.00 0.00 64.21 63.45 1sfo n SER 158 CO 0.00 0.00 0.00 0.44 -1.23 0.00 0.00 175.04 174.25 1sfo h ASP 159 N 0.00 -0.02 -1.17 -3.46 3.32 -1.94 -3.25 116.42 109.90 1sfo h ASP 159 Ca 0.49 0.00 0.33 0.00 0.02 0.00 0.00 57.03 57.87 1sfo h ASP 159 Cb 1.21 0.01 -0.06 0.00 0.22 0.00 0.00 39.33 40.71 1sfo h ASP 159 CO -0.54 0.03 0.82 -0.33 -1.72 0.00 0.00 179.24 177.50 1sfo h GLU 160 N -0.13 0.09 0.00 3.56 5.08 0.54 -2.30 114.58 121.42 1sfo h GLU 160 Ca -0.00 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1sfo h GLU 160 Cb 0.02 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1sfo h GLU 160 CO 0.00 0.06 0.00 1.17 -1.00 0.00 0.00 179.01 179.25 1sfo n LYS 161 N -4.30 0.00 -0.02 2.33 4.81 0.32 -1.11 118.16 120.18 1sfo n LYS 161 Ca 0.26 0.00 0.02 0.00 -0.87 0.00 0.00 58.31 57.72 1sfo n LYS 161 Cb 1.18 -0.68 0.04 0.00 0.02 0.00 0.00 35.03 35.59 1sfo n LYS 161 CO 0.00 0.00 0.00 -2.13 1.17 0.00 0.00 177.40 176.44 1sfo n ARG 162 N -0.36 -0.00 0.03 1.64 0.63 -0.89 0.31 116.66 118.02 1sfo n ARG 162 Ca 0.00 0.10 -0.13 0.00 -0.92 0.00 0.00 57.85 56.90 1sfo n ARG 162 Cb 0.00 -0.18 -0.09 0.00 0.45 0.00 0.00 32.46 32.64 1sfo n ARG 162 CO 0.00 0.00 0.00 1.49 -2.51 0.00 0.00 177.63 176.61 1sfo h GLU 163 N 0.00 -0.12 0.44 -0.14 4.57 -1.47 -0.52 114.58 117.34 1sfo h GLU 163 Ca 0.06 0.01 -0.01 0.00 -1.18 0.00 0.00 59.36 58.24 1sfo h GLU 163 Cb 0.16 0.03 -0.03 0.00 -0.16 0.00 0.00 28.75 28.75 1sfo h GLU 163 CO -0.06 0.33 -0.50 1.25 -1.18 0.00 0.00 179.01 178.86 1sfo h LEU 164 N -0.63 -1.39 -0.88 1.64 5.85 0.65 -0.41 115.31 120.15 1sfo h LEU 164 Ca -0.01 0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.82 1sfo h LEU 164 Cb 0.51 0.47 0.00 0.00 0.37 0.00 0.00 40.66 42.00 1sfo h LEU 164 CO 0.02 -0.64 0.27 0.18 -0.34 0.00 0.00 178.44 177.93 1sfo n LEU 165 N -5.55 0.34 -0.10 2.25 7.99 -0.91 -2.49 117.00 118.54 1sfo n LEU 165 Ca -0.11 0.56 -0.16 0.00 -0.01 0.00 0.00 56.01 56.29 1sfo n LEU 165 Cb 0.45 -0.52 -0.07 0.00 -0.11 0.00 0.00 43.42 43.17 1sfo n LEU 165 CO 0.25 -0.68 -0.63 1.17 -1.51 0.00 0.00 177.39 175.99 1sfo n LYS 166 N -2.04 0.53 -1.64 3.23 4.81 -0.21 -2.92 118.16 119.92 1sfo n LYS 166 Ca -0.01 0.47 -0.36 0.00 -0.87 0.00 0.00 58.31 57.54 1sfo n LYS 166 Cb 0.29 -1.65 -0.03 0.00 0.02 0.00 0.00 35.03 33.66 1sfo n LYS 166 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 1sfo n ARG 167 N -4.47 3.84 0.00 1.64 5.12 -0.76 -0.29 116.66 121.74 1sfo n ARG 167 Ca -0.25 -2.74 0.00 0.00 -1.93 0.00 0.00 57.85 52.92 1sfo n ARG 167 Cb 0.56 -2.56 0.00 0.00 -1.16 0.00 0.00 32.46 29.30 1sfo n ARG 167 CO 0.00 0.00 0.00 0.66 -1.93 0.00 0.00 177.63 176.36 1sfo n TYR 168 N 2.22 0.00 -4.06 -1.55 0.53 -1.25 -4.99 117.16 108.06 1sfo n TYR 168 Ca 0.64 0.00 -0.30 0.00 -1.02 0.00 0.00 57.90 57.22 1sfo n TYR 168 Cb 0.34 0.00 -0.04 0.00 -1.03 0.00 0.00 39.34 38.61 1sfo n TYR 168 CO 0.00 0.00 0.00 2.89 -1.02 0.00 0.00 176.86 178.73 1sfo n ARG 169 N 0.00 -2.05 -1.04 -0.72 1.85 0.60 -4.94 116.66 110.36 1sfo n ARG 169 Ca 0.00 0.27 -0.07 0.00 -1.00 0.00 0.00 57.85 57.06 1sfo n ARG 169 Cb 0.01 -3.99 0.04 0.00 -1.05 0.00 0.00 32.46 27.46 1sfo n ARG 169 CO 0.00 0.00 0.00 1.28 -0.01 0.00 0.00 177.63 178.90 1sfo n LEU 170 N -4.51 0.00 -4.02 2.89 4.77 -1.15 -5.05 117.00 109.94 1sfo n LEU 170 Ca -0.28 -0.55 -0.18 0.00 -0.03 0.00 0.00 56.01 54.98 1sfo n LEU 170 Cb 0.67 -0.20 -0.14 0.00 -2.33 0.00 0.00 43.42 41.42 1sfo n LEU 170 CO 0.78 -0.66 -0.42 -0.54 -1.33 0.00 0.00 177.39 175.21 1sfo s LYS 171 N -3.26 0.65 0.24 3.23 1.02 -1.26 -4.95 119.74 115.40 1sfo s LYS 171 Ca 0.19 -0.34 0.14 0.00 0.02 0.00 0.00 55.97 55.97 1sfo s LYS 171 Cb -0.01 -0.61 0.87 0.00 -0.52 0.00 0.00 37.83 37.56 1sfo s LYS 171 CO 0.13 0.16 1.02 -1.91 -0.92 0.00 0.00 175.35 173.83 1sfo n GLU 172 N 2.73 -0.04 -0.02 1.68 2.13 -1.26 0.00 120.64 125.87 1sfo n GLU 172 Ca -0.14 0.89 -0.13 0.00 0.66 0.00 0.00 57.16 58.44 1sfo n GLU 172 Cb 0.57 -1.60 -0.10 0.00 0.27 0.00 0.00 31.44 30.58 1sfo n GLU 172 CO 0.00 0.00 0.00 0.66 -0.41 0.00 0.00 177.13 177.38 1sfo h SER 173 N 0.00 -0.03 0.00 4.31 4.64 -2.01 -3.28 113.55 117.18 1sfo h SER 173 Ca 0.55 -0.60 0.00 0.00 -0.47 0.00 0.00 61.79 61.27 1sfo h SER 173 Cb 1.46 0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.56 1sfo h SER 173 CO -0.49 0.60 0.21 0.00 -0.87 0.00 0.00 176.83 176.28 1sfo n GLN 174 N -4.80 0.00 -3.47 4.77 6.02 0.10 -4.54 117.38 115.46 1sfo n GLN 174 Ca -0.09 0.03 -0.34 0.00 -0.01 0.00 0.00 57.00 56.59 1sfo n GLN 174 Cb 0.31 -1.71 -0.05 0.00 1.02 0.00 0.00 30.24 29.81 1sfo n GLN 174 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1sfo s LEU 175 N -1.59 4.30 0.50 1.08 2.01 -1.24 -4.89 118.68 118.85 1sfo s LEU 175 Ca 0.00 0.90 -0.23 0.00 0.01 0.00 0.00 54.13 54.82 1sfo s LEU 175 Cb 0.00 -3.27 -0.06 0.00 0.01 0.00 0.00 46.19 42.87 1sfo s LEU 175 CO 0.00 0.08 1.29 -2.84 1.01 0.00 0.00 176.35 175.89 1sfo s PRO 176 N -2.20 3.43 0.32 1.29 0.02 -1.26 -4.81 135.00 131.79 1sfo s PRO 176 Ca 0.39 2.08 0.09 0.00 0.02 0.00 0.00 61.00 63.58 1sfo s PRO 176 Cb -0.13 -2.36 -0.05 0.00 0.02 0.00 0.00 34.50 31.97 1sfo s PRO 176 CO 0.20 -0.91 0.01 1.03 -0.33 0.00 0.00 177.00 177.00 1sfo s ARG 177 N -2.77 2.14 0.16 5.54 0.52 -1.26 -1.35 118.95 121.93 1sfo s ARG 177 Ca 0.67 -1.65 0.05 0.00 -0.52 0.00 0.00 55.73 54.29 1sfo s ARG 177 Cb -0.36 -2.01 -0.04 0.00 0.52 0.00 0.00 34.95 33.06 1sfo s ARG 177 CO 0.44 0.20 -0.11 -1.50 0.02 0.00 0.00 175.30 174.34 1sfo s ILE 178 N -2.46 1.30 -0.06 1.52 2.07 0.57 -4.74 121.20 119.40 1sfo s ILE 178 Ca 0.34 -2.09 -0.23 0.00 -1.41 0.00 0.00 60.65 57.27 1sfo s ILE 178 Cb -0.02 -1.89 -0.04 0.00 0.13 0.00 0.00 42.46 40.64 1sfo s ILE 178 CO 0.20 -0.71 0.67 -1.10 -1.91 0.00 0.00 174.94 172.08 1sfo s GLN 179 N -3.71 4.42 0.39 3.50 -1.52 -1.26 -0.44 119.66 121.03 1sfo s GLN 179 Ca 0.18 0.83 0.16 0.00 -1.95 0.00 0.00 55.36 54.57 1sfo s GLN 179 Cb 0.02 -3.43 1.02 0.00 -0.22 0.00 0.00 33.01 30.40 1sfo s GLN 179 CO 0.02 0.13 1.80 -0.09 -0.25 0.00 0.00 175.29 176.90 1sfo h ARG 180 N 6.54 0.46 -0.00 2.91 2.43 -1.95 0.21 114.38 124.99 1sfo h ARG 180 Ca -0.42 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 58.73 1sfo h ARG 180 Cb 1.20 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 30.64 1sfo h ARG 180 CO 0.74 0.31 -0.50 0.00 -1.51 0.00 0.00 179.97 179.01 1sfo n ALA 181 N -2.46 3.56 -1.49 2.80 0.00 -1.26 -4.45 120.51 117.21 1sfo n ALA 181 Ca 0.23 -0.36 -0.48 0.00 0.00 0.00 0.00 53.44 52.82 1sfo n ALA 181 Cb 0.75 -1.11 -0.06 0.00 0.00 0.00 0.00 19.45 19.03 1sfo n ALA 181 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1sfo n ASP 182 N -1.45 2.42 -0.13 0.00 -0.08 0.74 -4.70 116.55 113.34 1sfo n ASP 182 Ca 0.06 0.33 0.13 0.00 -1.51 0.00 0.00 54.79 53.80 1sfo n ASP 182 Cb 0.34 -1.35 0.20 0.00 2.34 0.00 0.00 41.12 42.65 1sfo n ASP 182 CO 0.00 0.00 0.00 -2.65 0.12 0.00 0.00 177.20 174.67 1sfo n PRO 183 N 8.38 0.00 -0.07 -0.67 -0.01 -1.26 0.30 135.00 141.68 1sfo n PRO 183 Ca 0.38 0.40 -0.16 0.00 -0.01 0.00 0.00 63.50 64.11 1sfo n PRO 183 Cb 0.29 -0.97 -0.14 0.00 -0.01 0.00 0.00 33.50 32.68 1sfo n PRO 183 CO 0.00 0.00 0.00 0.28 -0.01 0.00 0.00 175.50 175.77 1sfo n VAL 184 N -2.21 1.58 0.31 -1.45 0.31 -1.26 -3.46 118.33 112.14 1sfo n VAL 184 Ca 0.11 -0.70 0.17 0.00 -0.01 0.00 0.00 64.34 63.91 1sfo n VAL 184 Cb 0.64 -1.24 0.75 0.00 -0.91 0.00 0.00 33.84 33.08 1sfo n VAL 184 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1sfo h ALA 185 N 0.41 1.00 0.21 3.52 0.00 0.44 -1.76 119.26 123.08 1sfo h ALA 185 Ca -0.48 0.00 -0.34 0.00 0.00 0.00 0.00 54.91 54.10 1sfo h ALA 185 Cb 2.03 0.00 0.02 0.00 0.00 0.00 0.00 17.79 19.84 1sfo h ALA 185 CO 0.02 0.00 -1.59 -0.07 0.00 0.00 0.00 179.25 177.61 1sfo h LEU 186 N 0.00 0.69 0.00 0.00 3.38 -1.45 -1.95 115.31 115.98 1sfo h LEU 186 Ca 0.00 -0.86 0.00 0.00 0.09 0.00 0.00 57.88 57.11 1sfo h LEU 186 Cb 0.31 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.84 1sfo h LEU 186 CO 0.00 1.70 0.00 0.00 0.09 0.00 0.00 178.44 180.23 1sfo n TYR 187 N -3.63 0.00 -0.03 1.13 -0.00 -0.69 -2.07 117.16 111.87 1sfo n TYR 187 Ca -0.20 0.00 -0.00 0.00 -0.00 0.00 0.00 57.90 57.70 1sfo n TYR 187 Cb 1.08 -0.45 -0.07 0.00 -0.00 0.00 0.00 39.34 39.90 1sfo n TYR 187 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.86 178.14 1sfo n LEU 188 N -1.45 0.00 -0.67 2.98 4.77 -1.03 -4.68 117.00 116.92 1sfo n LEU 188 Ca 0.05 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.03 1sfo n LEU 188 Cb 0.17 0.12 0.00 0.00 -2.33 0.00 0.00 43.42 41.37 1sfo n LEU 188 CO 0.14 0.12 0.00 0.61 -1.33 0.00 0.00 177.39 176.92 1sfo n GLY 189 N 2.22 0.58 3.84 -0.72 0.00 -0.88 -4.87 105.19 105.36 1sfo n GLY 189 Ca -0.08 -0.34 -0.31 0.00 0.00 0.00 0.00 46.02 45.28 1sfo n GLY 189 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1sfo s LEU 190 N -1.35 3.34 0.28 0.99 2.01 -0.76 -5.06 118.68 118.14 1sfo s LEU 190 Ca 0.00 1.54 0.07 0.00 0.01 0.00 0.00 54.13 55.75 1sfo s LEU 190 Cb 0.00 -4.49 -0.06 0.00 0.01 0.00 0.00 46.19 41.65 1sfo s LEU 190 CO 0.00 -0.95 -0.06 -0.54 1.01 0.00 0.00 176.35 175.81 1sfo s LYS 191 N -4.74 1.56 0.11 1.70 1.02 -1.26 -5.00 119.74 113.14 1sfo s LYS 191 Ca 0.58 -1.79 -0.31 0.00 0.02 0.00 0.00 55.97 54.47 1sfo s LYS 191 Cb -0.12 -1.19 -0.08 0.00 -0.52 0.00 0.00 37.83 35.93 1sfo s LYS 191 CO 0.46 0.05 1.35 -0.98 -0.92 0.00 0.00 175.35 175.31 1sfo s ARG 192 N -3.72 4.35 0.00 1.68 1.70 -1.26 -2.61 118.95 119.08 1sfo s ARG 192 Ca 0.30 2.02 0.00 0.00 -0.47 0.00 0.00 55.73 57.57 1sfo s ARG 192 Cb 0.03 -3.26 0.00 0.00 -0.57 0.00 0.00 34.95 31.15 1sfo s ARG 192 CO 0.12 -0.39 0.00 0.41 -1.08 0.00 0.00 175.30 174.36 1sfo n GLY 193 N 3.36 1.22 3.85 3.88 0.00 -1.10 -5.01 105.19 111.40 1sfo n GLY 193 Ca 0.11 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.80 1sfo n GLY 193 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1sfo s GLU 194 N -0.04 4.02 -0.18 1.61 2.02 -1.07 -4.84 118.70 120.21 1sfo s GLU 194 Ca 0.00 0.71 0.00 0.00 0.02 0.00 0.00 54.97 55.71 1sfo s GLU 194 Cb 0.00 -2.40 0.01 0.00 0.10 0.00 0.00 34.13 31.84 1sfo s GLU 194 CO 0.00 0.13 -0.17 0.08 0.02 0.00 0.00 175.26 175.32 1sfo s VAL 195 N -2.02 2.37 0.24 2.63 1.01 -1.26 -0.24 120.40 123.14 1sfo s VAL 195 Ca 0.55 -0.84 -0.10 0.00 0.00 0.00 0.00 61.98 61.60 1sfo s VAL 195 Cb -0.10 -2.01 -0.07 0.00 0.00 0.00 0.00 36.38 34.19 1sfo s VAL 195 CO 0.17 0.52 0.56 0.68 0.00 0.00 0.00 175.10 177.03 1sfo s VAL 196 N 1.25 4.92 -0.09 2.92 -7.23 0.64 -2.51 120.40 120.30 1sfo s VAL 196 Ca 0.03 0.47 -0.00 0.00 -1.81 0.00 0.00 61.98 60.67 1sfo s VAL 196 Cb -0.14 -3.63 -0.03 0.00 0.56 0.00 0.00 36.38 33.15 1sfo s VAL 196 CO -0.09 -0.10 -0.07 -0.75 -0.31 0.00 0.00 175.10 173.78 1sfo s LYS 197 N -2.89 2.98 -0.04 4.82 2.20 -0.42 -1.80 119.74 124.58 1sfo s LYS 197 Ca 0.47 -0.55 0.04 0.00 -0.36 0.00 0.00 55.97 55.57 1sfo s LYS 197 Cb -0.11 -2.66 -0.00 0.00 -1.51 0.00 0.00 37.83 33.55 1sfo s LYS 197 CO 0.22 0.55 -0.14 0.42 -0.36 0.00 0.00 175.35 176.04 1sfo s ILE 198 N -0.50 1.18 -0.36 5.43 1.01 0.75 -0.58 121.20 128.14 1sfo s ILE 198 Ca 0.07 -0.58 0.04 0.00 0.00 0.00 0.00 60.65 60.19 1sfo s ILE 198 Cb -0.12 -1.03 0.10 0.00 0.01 0.00 0.00 42.46 41.43 1sfo s ILE 198 CO 0.02 0.35 0.07 -0.63 0.00 0.00 0.00 174.94 174.75 1sfo s ILE 199 N 0.11 2.31 0.07 2.92 1.01 -1.16 0.66 121.20 127.12 1sfo s ILE 199 Ca -0.04 -2.44 0.04 0.00 0.00 0.00 0.00 60.65 58.22 1sfo s ILE 199 Cb -0.10 -2.70 -0.04 0.00 0.01 0.00 0.00 42.46 39.63 1sfo s ILE 199 CO 0.02 -0.62 -0.02 0.00 0.00 0.00 0.00 174.94 174.31 1sfo s ARG 200 N 0.79 2.52 0.86 2.79 1.70 -0.79 -4.26 118.95 122.56 1sfo s ARG 200 Ca 0.12 -0.82 -0.12 0.00 -0.47 0.00 0.00 55.73 54.44 1sfo s ARG 200 Cb -0.20 -2.52 0.11 0.00 -0.57 0.00 0.00 34.95 31.77 1sfo s ARG 200 CO -0.07 0.56 1.10 0.15 -1.08 0.00 0.00 175.30 175.95 1sfo s LYS 201 N -2.07 1.56 -0.30 3.89 -0.14 -1.26 -2.04 119.74 119.38 1sfo s LYS 201 Ca 0.23 0.72 -0.15 0.00 -1.36 0.00 0.00 55.97 55.41 1sfo s LYS 201 Cb -0.11 -1.85 0.16 0.00 -1.68 0.00 0.00 37.83 34.34 1sfo s LYS 201 CO 0.15 -2.01 0.94 0.45 -0.76 0.00 0.00 175.35 174.13 1sfo s SER 202 N -3.64 -0.63 0.00 2.83 0.15 -0.93 -4.81 113.70 106.67 1sfo s SER 202 Ca 0.62 0.90 0.00 0.00 0.70 0.00 0.00 55.95 58.17 1sfo s SER 202 Cb -0.16 1.63 0.00 0.00 -1.71 0.00 0.00 66.02 65.78 1sfo s SER 202 CO 0.56 -0.13 0.44 -1.84 1.20 0.00 0.00 173.24 173.47 1sfo n GLU 203 N 4.76 0.00 -0.07 5.44 0.28 -1.26 -2.03 120.64 127.77 1sfo n GLU 203 Ca -0.11 0.10 -0.06 0.00 -0.16 0.00 0.00 57.16 56.93 1sfo n GLU 203 Cb 0.53 -1.61 -0.03 0.00 1.43 0.00 0.00 31.44 31.77 1sfo n GLU 203 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1sfo h THR 204 N 0.00 0.19 -2.67 3.84 1.03 -1.99 -3.47 112.91 109.84 1sfo h THR 204 Ca 0.00 -1.20 -0.12 0.00 -0.01 0.00 0.00 66.41 65.09 1sfo h THR 204 Cb 0.22 0.41 -0.26 0.00 -1.07 0.00 0.00 68.15 67.45 1sfo h THR 204 CO 0.00 0.06 -0.29 -0.94 -0.01 0.00 0.00 175.52 174.34 1sfo s SER 205 N -5.83 -0.49 0.65 0.00 1.04 -0.86 -5.08 113.70 103.12 1sfo s SER 205 Ca -0.12 0.87 0.32 0.00 0.48 0.00 0.00 55.95 57.50 1sfo s SER 205 Cb 0.02 0.78 1.74 0.00 0.10 0.00 0.00 66.02 68.65 1sfo s SER 205 CO 0.22 -0.18 2.01 1.23 0.98 0.00 0.00 173.24 177.50 1sfo h GLY 206 N 6.81 0.00 -4.68 7.32 0.00 -1.84 -3.36 103.07 107.32 1sfo h GLY 206 Ca -0.35 0.00 -0.55 0.00 0.00 0.00 0.00 47.33 46.43 1sfo h GLY 206 CO 0.29 0.00 -0.83 0.50 0.00 0.00 0.00 176.54 176.50 1sfo s ARG 207 N -4.22 1.35 -0.13 4.80 0.52 -1.26 -2.18 118.95 117.82 1sfo s ARG 207 Ca -0.04 -0.80 -0.10 0.00 -0.52 0.00 0.00 55.73 54.27 1sfo s ARG 207 Cb 0.11 -1.38 0.04 0.00 0.52 0.00 0.00 34.95 34.24 1sfo s ARG 207 CO 0.36 0.36 0.34 -0.47 0.02 0.00 0.00 175.30 175.91 1sfo s TYR 208 N -0.67 -0.42 -0.39 -0.53 5.04 -0.87 -4.89 117.35 114.63 1sfo s TYR 208 Ca 0.06 0.98 -0.14 0.00 -2.44 0.00 0.00 57.07 55.53 1sfo s TYR 208 Cb -0.08 0.15 0.01 0.00 0.35 0.00 0.00 41.96 42.39 1sfo s TYR 208 CO 0.01 -0.23 0.28 0.00 -1.34 0.00 0.00 175.55 174.27 1sfo s ALA 209 N 0.67 3.47 0.02 3.97 0.00 -1.26 -1.88 121.76 126.76 1sfo s ALA 209 Ca -0.04 -1.62 0.03 0.00 0.00 0.00 0.00 51.96 50.33 1sfo s ALA 209 Cb -0.05 -2.81 -0.04 0.00 0.00 0.00 0.00 23.12 20.22 1sfo s ALA 209 CO -0.04 -1.31 -0.03 0.45 0.00 0.00 0.00 175.76 174.83 1sfo s SER 210 N 1.68 4.90 -0.17 0.00 0.15 0.21 -4.91 113.70 115.58 1sfo s SER 210 Ca 0.05 -0.10 -0.01 0.00 0.70 0.00 0.00 55.95 56.59 1sfo s SER 210 Cb -0.19 -1.20 0.04 0.00 -1.71 0.00 0.00 66.02 62.97 1sfo s SER 210 CO 0.10 0.26 -0.05 -0.31 1.20 0.00 0.00 173.24 174.44 1sfo s TYR 211 N -1.11 1.68 0.06 3.44 1.51 -1.26 0.27 117.35 121.94 1sfo s TYR 211 Ca 0.20 -1.07 0.07 0.00 -1.01 0.00 0.00 57.07 55.25 1sfo s TYR 211 Cb -0.11 -1.30 -0.04 0.00 -0.11 0.00 0.00 41.96 40.40 1sfo s TYR 211 CO 0.11 -0.61 -0.13 1.03 -1.11 0.00 0.00 175.55 174.83 1sfo s ARG 212 N 1.64 2.14 -0.08 -0.62 0.52 -0.75 -4.13 118.95 117.68 1sfo s ARG 212 Ca 0.01 -0.97 -0.04 0.00 -0.52 0.00 0.00 55.73 54.20 1sfo s ARG 212 Cb -0.15 -2.28 -0.04 0.00 0.52 0.00 0.00 34.95 33.00 1sfo s ARG 212 CO -0.08 0.53 0.11 -1.50 0.02 0.00 0.00 175.30 174.39 1sfo s ILE 213 N -1.06 5.16 0.32 1.52 1.10 -0.46 -0.26 121.20 127.52 1sfo s ILE 213 Ca 0.18 -0.01 -0.28 0.00 -0.51 0.00 0.00 60.65 60.02 1sfo s ILE 213 Cb -0.11 -3.27 -0.09 0.00 0.15 0.00 0.00 42.46 39.13 1sfo s ILE 213 CO 0.09 0.54 1.08 0.00 -2.11 0.00 0.00 174.94 174.54