#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3f3s n GLY 7 N 0.00 1.84 3.97 0.00 0.00 -1.26 -4.68 105.19 105.06 3f3s n GLY 7 Ca 0.00 -1.66 -0.21 0.00 0.00 0.00 0.00 46.02 44.14 3f3s n GLY 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3f3s s VAL 9 N -2.74 3.62 -0.13 0.00 1.01 0.09 -0.70 120.40 121.56 3f3s s VAL 9 Ca 0.56 -0.46 -0.04 0.00 0.00 0.00 0.00 61.98 62.04 3f3s s VAL 9 Cb -0.10 -2.56 -0.03 0.00 0.00 0.00 0.00 36.38 33.68 3f3s s VAL 9 CO 0.38 0.51 0.01 -0.69 0.00 0.00 0.00 175.10 175.31 3f3s s VAL 10 N 0.32 4.36 -0.26 2.92 1.01 -0.45 -0.99 120.40 127.30 3f3s s VAL 10 Ca -0.06 -0.21 -0.07 0.00 0.00 0.00 0.00 61.98 61.64 3f3s s VAL 10 Cb -0.15 -2.88 -0.02 0.00 0.00 0.00 0.00 36.38 33.34 3f3s s VAL 10 CO 0.04 0.55 0.07 -0.63 0.00 0.00 0.00 175.10 175.12 3f3s s ILE 11 N -0.31 4.16 -0.49 2.22 -1.09 -0.23 -0.68 121.20 124.79 3f3s s ILE 11 Ca 0.07 -0.35 -0.14 0.00 -2.23 0.00 0.00 60.65 57.99 3f3s s ILE 11 Cb -0.12 -3.01 0.10 0.00 -1.58 0.00 0.00 42.46 37.85 3f3s s ILE 11 CO 0.02 0.26 0.42 -0.69 -1.23 0.00 0.00 174.94 173.71 3f3s s VAL 12 N 1.57 5.00 0.00 2.92 1.01 -0.48 -0.95 120.40 129.48 3f3s s VAL 12 Ca 0.05 -1.35 0.00 0.00 0.00 0.00 0.00 61.98 60.68 3f3s s VAL 12 Cb -0.16 -4.11 0.00 0.00 0.00 0.00 0.00 36.38 32.11 3f3s s VAL 12 CO 0.03 -0.71 0.00 0.61 0.00 0.00 0.00 175.10 175.03 3f3s n GLY 13 N 5.16 1.13 2.60 4.51 0.00 -0.26 -0.27 105.19 118.06 3f3s n GLY 13 Ca -0.12 -0.78 -0.34 0.00 0.00 0.00 0.00 46.02 44.78 3f3s n GLY 13 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3f3s n SER 14 N 0.00 7.30 -0.60 1.61 7.64 -1.21 -3.95 113.62 124.41 3f3s n SER 14 Ca 0.00 -3.65 0.00 0.00 1.01 0.00 0.00 58.87 56.23 3f3s n SER 14 Cb 0.00 -1.08 0.00 0.00 -1.01 0.00 0.00 64.21 62.12 3f3s n SER 14 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3f3s n GLY 15 N -0.30 1.70 0.14 0.23 0.00 -1.26 -4.59 105.19 101.11 3f3s n GLY 15 Ca 0.53 -1.82 -0.13 0.00 0.00 0.00 0.00 46.02 44.60 3f3s n GLY 15 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3f3s h VAL 16 N 0.00 0.79 -0.23 1.61 2.07 -1.91 -0.84 116.25 117.73 3f3s h VAL 16 Ca 0.00 0.00 -0.11 0.00 0.82 0.00 0.00 66.70 67.41 3f3s h VAL 16 Cb 0.00 0.79 -0.00 0.00 -1.52 0.00 0.00 31.29 30.56 3f3s h VAL 16 CO 0.00 0.00 -0.30 0.40 0.02 0.00 0.00 177.57 177.69 3f3s h ILE 17 N -0.22 1.32 -0.82 4.57 1.08 -1.91 -2.69 117.51 118.83 3f3s h ILE 17 Ca -0.00 -1.50 0.09 0.00 -0.39 0.00 0.00 64.86 63.06 3f3s h ILE 17 Cb 0.20 1.75 -0.07 0.00 -3.07 0.00 0.00 36.82 35.63 3f3s h ILE 17 CO -0.01 0.47 0.48 1.23 -0.69 0.00 0.00 178.15 179.62 3f3s h GLY 18 N 0.31 1.27 1.01 5.37 0.00 -1.65 -1.34 103.07 108.03 3f3s h GLY 18 Ca 0.03 -0.33 -0.02 0.00 0.00 0.00 0.00 47.33 47.01 3f3s h GLY 18 CO 0.07 0.16 0.33 3.21 0.00 0.00 0.00 176.54 180.30 3f3s h ARG 19 N 0.82 0.97 -0.31 4.80 3.08 -1.09 -1.09 114.38 121.56 3f3s h ARG 19 Ca 0.39 -0.14 -0.03 0.00 0.07 0.00 0.00 59.98 60.26 3f3s h ARG 19 Cb 0.32 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 30.18 3f3s h ARG 19 CO -0.23 0.77 0.06 0.77 -1.07 0.00 0.00 179.97 180.27 3f3s h SER 20 N 0.93 0.48 -0.79 7.04 0.02 -1.13 -2.09 113.55 118.02 3f3s h SER 20 Ca 0.23 -0.24 0.08 0.00 -0.84 0.00 0.00 61.79 61.02 3f3s h SER 20 Cb 0.11 -0.13 -0.07 0.00 0.14 0.00 0.00 62.40 62.46 3f3s h SER 20 CO -0.03 0.60 0.45 -0.50 -1.14 0.00 0.00 176.83 176.21 3f3s h TRP 21 N 0.34 0.82 -0.71 3.45 4.06 -1.12 -1.10 115.95 121.69 3f3s h TRP 21 Ca 0.10 0.03 0.04 0.00 2.06 0.00 0.00 58.89 61.11 3f3s h TRP 21 Cb 0.32 -0.25 -0.05 0.00 -1.00 0.00 0.00 29.16 28.18 3f3s h TRP 21 CO 0.02 0.35 0.44 0.00 -3.56 0.00 0.00 178.44 175.69 3f3s h ALA 22 N 1.43 0.94 -0.32 1.49 0.00 -0.72 0.15 119.26 122.23 3f3s h ALA 22 Ca 0.37 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 55.17 3f3s h ALA 22 Cb 0.30 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 3f3s h ALA 22 CO -0.23 0.19 -0.23 0.52 0.00 0.00 0.00 179.25 179.51 3f3s h MET 23 N 0.84 0.62 -0.07 0.00 2.86 -0.92 -1.34 114.93 116.92 3f3s h MET 23 Ca 0.30 -0.24 -0.01 0.00 -2.06 0.00 0.00 59.70 57.69 3f3s h MET 23 Cb 0.07 -0.04 -0.00 0.00 0.06 0.00 0.00 31.60 31.69 3f3s h MET 23 CO -0.13 0.80 -0.00 -0.07 1.06 0.00 0.00 176.91 178.57 3f3s h LEU 24 N 0.55 0.13 -0.57 1.22 3.38 -0.20 -2.23 115.31 117.59 3f3s h LEU 24 Ca 0.08 -0.32 -0.11 0.00 0.09 0.00 0.00 57.88 57.62 3f3s h LEU 24 Cb 0.69 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.38 3f3s h LEU 24 CO 0.05 0.41 -0.08 -0.26 0.09 0.00 0.00 178.44 178.66 3f3s h PHE 25 N -0.16 1.17 -0.95 1.13 0.04 -0.66 -2.49 116.94 115.01 3f3s h PHE 25 Ca 0.02 -0.23 0.01 0.00 2.80 0.00 0.00 57.97 60.57 3f3s h PHE 25 Cb 0.35 -0.29 -0.05 0.00 2.20 0.00 0.00 35.95 38.16 3f3s h PHE 25 CO 0.04 1.06 0.62 0.00 -0.60 0.00 0.00 178.31 179.43 3f3s h ALA 26 N 0.94 1.21 0.00 2.45 0.00 -1.30 -1.86 119.26 120.71 3f3s h ALA 26 Ca 0.15 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 3f3s h ALA 26 Cb 0.65 -0.39 -0.00 0.00 0.00 0.00 0.00 17.79 18.05 3f3s h ALA 26 CO 0.04 0.61 -0.05 0.66 0.00 0.00 0.00 179.25 180.51 3f3s h SER 27 N 1.29 0.00 -0.04 0.00 4.64 -0.99 -1.01 113.55 117.45 3f3s h SER 27 Ca 0.35 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.67 3f3s h SER 27 Cb -0.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 61.95 3f3s h SER 27 CO -0.07 0.05 0.00 0.61 -0.87 0.00 0.00 176.83 176.55 3f3s n GLY 28 N -1.15 -0.32 1.40 -0.77 0.00 -0.77 -4.68 105.19 98.90 3f3s n GLY 28 Ca -0.03 -0.34 0.00 0.00 0.00 0.00 0.00 46.02 45.65 3f3s n GLY 28 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3f3s n GLY 29 N 1.08 0.62 3.86 -0.02 0.00 -0.38 -4.96 105.19 105.38 3f3s n GLY 29 Ca 0.19 -0.31 -0.37 0.00 0.00 0.00 0.00 46.02 45.53 3f3s n GLY 29 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3f3s s PHE 30 N -2.00 3.66 0.24 1.61 0.08 -0.81 -5.01 117.98 115.75 3f3s s PHE 30 Ca 0.00 0.80 -0.30 0.00 0.12 0.00 0.00 56.93 57.55 3f3s s PHE 30 Cb 0.00 -2.15 -0.10 0.00 -0.57 0.00 0.00 43.02 40.20 3f3s s PHE 30 CO 0.00 0.65 1.47 -0.65 -0.10 0.00 0.00 175.22 176.58 3f3s s GLN 31 N -1.28 4.25 -0.10 0.44 -1.52 -1.26 -3.99 119.66 116.21 3f3s s GLN 31 Ca 0.23 2.33 0.04 0.00 -1.95 0.00 0.00 55.36 56.01 3f3s s GLN 31 Cb -0.15 -3.11 0.00 0.00 -0.22 0.00 0.00 33.01 29.53 3f3s s GLN 31 CO 0.12 -0.46 -0.22 0.08 -0.25 0.00 0.00 175.29 174.56 3f3s s VAL 32 N 0.15 1.94 -0.17 1.09 1.01 0.83 -0.73 120.40 124.53 3f3s s VAL 32 Ca 0.61 -0.95 -0.03 0.00 0.00 0.00 0.00 61.98 61.61 3f3s s VAL 32 Cb -0.42 -1.69 -0.02 0.00 0.00 0.00 0.00 36.38 34.25 3f3s s VAL 32 CO 0.42 0.53 -0.06 -0.54 0.00 0.00 0.00 175.10 175.46 3f3s s LYS 33 N 0.38 3.52 -0.22 2.72 1.02 -0.17 -1.04 119.74 125.94 3f3s s LYS 33 Ca -0.18 -0.59 -0.15 0.00 0.02 0.00 0.00 55.97 55.07 3f3s s LYS 33 Cb -0.18 -2.89 -0.04 0.00 -0.52 0.00 0.00 37.83 34.20 3f3s s LYS 33 CO 0.08 0.09 0.35 -0.51 -0.92 0.00 0.00 175.35 174.45 3f3s s LEU 34 N 0.72 4.12 0.13 3.17 1.43 0.90 -1.07 118.68 128.09 3f3s s LEU 34 Ca -0.03 0.39 0.10 0.00 -1.03 0.00 0.00 54.13 53.56 3f3s s LEU 34 Cb -0.15 -2.42 -0.04 0.00 0.03 0.00 0.00 46.19 43.62 3f3s s LEU 34 CO 0.02 -0.08 -0.24 -0.47 0.23 0.00 0.00 176.35 175.81 3f3s s TYR 35 N 1.45 2.11 0.09 0.29 5.04 -0.12 -0.16 117.35 126.05 3f3s s TYR 35 Ca 0.16 -0.40 -0.24 0.00 -2.44 0.00 0.00 57.07 54.15 3f3s s TYR 35 Cb -0.15 -1.12 0.07 0.00 0.35 0.00 0.00 41.96 41.10 3f3s s TYR 35 CO 0.08 0.32 0.60 0.34 -1.34 0.00 0.00 175.55 175.54 3f3s s ASP 36 N -2.13 -0.55 0.40 4.32 -1.08 -1.26 -1.10 116.67 115.25 3f3s s ASP 36 Ca 0.13 0.18 0.16 0.00 -0.52 0.00 0.00 52.55 52.49 3f3s s ASP 36 Cb -0.09 0.56 0.84 0.00 -1.46 0.00 0.00 42.92 42.76 3f3s s ASP 36 CO 0.06 -0.84 1.86 -0.29 0.52 0.00 0.00 175.17 176.48 3f3s h ILE 37 N 2.37 1.11 -3.68 4.11 6.09 -1.99 -3.39 117.51 122.13 3f3s h ILE 37 Ca -0.32 -1.16 -0.68 0.00 -1.37 0.00 0.00 64.86 61.32 3f3s h ILE 37 Cb 1.25 1.65 -0.19 0.00 0.47 0.00 0.00 36.82 40.00 3f3s h ILE 37 CO 0.39 0.32 -0.48 -1.61 -3.07 0.00 0.00 178.15 173.71 3f3s s GLU 38 N -4.15 3.39 0.42 2.19 0.41 -1.26 -4.96 118.70 114.74 3f3s s GLU 38 Ca -0.03 -0.71 0.14 0.00 -0.41 0.00 0.00 54.97 53.96 3f3s s GLU 38 Cb 0.14 -3.82 1.01 0.00 -1.78 0.00 0.00 34.13 29.68 3f3s s GLU 38 CO 0.70 -0.49 1.94 -0.56 -0.49 0.00 0.00 175.26 176.35 3f3s h GLN 39 N 8.50 0.44 -0.66 1.61 3.07 -1.97 -1.10 115.11 125.00 3f3s h GLN 39 Ca -0.31 -0.03 0.01 0.00 0.09 0.00 0.00 58.65 58.41 3f3s h GLN 39 Cb 1.15 -0.10 -0.03 0.00 0.08 0.00 0.00 27.48 28.58 3f3s h GLN 39 CO 0.65 0.29 0.44 0.37 0.09 0.00 0.00 178.83 180.66 3f3s h GLN 40 N 0.45 0.87 -0.21 0.06 5.75 -1.96 -2.33 115.11 117.75 3f3s h GLN 40 Ca 0.34 -0.05 -0.12 0.00 -0.15 0.00 0.00 58.65 58.67 3f3s h GLN 40 Cb 0.70 -0.20 -0.01 0.00 1.07 0.00 0.00 27.48 29.04 3f3s h GLN 40 CO -0.11 0.57 -0.37 1.96 -2.65 0.00 0.00 178.83 178.24 3f3s h GLN 41 N 0.89 0.46 -0.31 1.69 1.08 -1.60 0.88 115.11 118.21 3f3s h GLN 41 Ca 0.24 -0.21 0.00 0.00 -1.45 0.00 0.00 58.65 57.23 3f3s h GLN 41 Cb -0.10 -0.01 -0.02 0.00 -0.05 0.00 0.00 27.48 27.30 3f3s h GLN 41 CO -0.05 0.76 0.20 0.82 -0.95 0.00 0.00 178.83 179.61 3f3s h ILE 42 N 0.39 1.07 -0.55 2.54 2.04 -1.35 0.64 117.51 122.29 3f3s h ILE 42 Ca 0.04 -0.14 -0.01 0.00 1.00 0.00 0.00 64.86 65.75 3f3s h ILE 42 Cb 0.82 0.63 -0.03 0.00 -0.74 0.00 0.00 36.82 37.51 3f3s h ILE 42 CO 0.07 0.07 0.30 0.03 0.00 0.00 0.00 178.15 178.62 3f3s h ARG 43 N 0.41 0.77 -0.48 2.37 -0.00 -0.86 -1.31 114.38 115.28 3f3s h ARG 43 Ca 0.11 -0.09 -0.04 0.00 -0.50 0.00 0.00 59.98 59.46 3f3s h ARG 43 Cb -0.04 -0.15 -0.02 0.00 0.00 0.00 0.00 29.97 29.76 3f3s h ARG 43 CO -0.03 0.59 0.13 -0.91 0.00 0.00 0.00 179.97 179.75 3f3s h ASN 44 N 0.74 0.71 -0.17 7.04 4.21 -0.71 -1.11 115.58 126.28 3f3s h ASN 44 Ca 0.19 -0.22 0.03 0.00 1.21 0.00 0.00 56.30 57.52 3f3s h ASN 44 Cb 0.05 -0.19 -0.03 0.00 -1.12 0.00 0.00 38.32 37.03 3f3s h ASN 44 CO -0.03 0.74 -0.02 0.00 -1.29 0.00 0.00 177.43 176.83 3f3s h ALA 45 N 0.99 0.13 -0.35 -0.83 0.00 -0.68 0.27 119.26 118.79 3f3s h ALA 45 Ca 0.15 0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.10 3f3s h ALA 45 Cb 0.30 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 3f3s h ALA 45 CO -0.00 -0.46 0.14 -0.07 0.00 0.00 0.00 179.25 178.86 3f3s h LEU 46 N 0.03 0.47 -0.69 0.00 3.38 -1.12 0.19 115.31 117.58 3f3s h LEU 46 Ca 0.08 -0.16 0.02 0.00 0.09 0.00 0.00 57.88 57.91 3f3s h LEU 46 Cb 0.11 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 40.70 3f3s h LEU 46 CO -0.15 0.50 0.44 -0.33 0.09 0.00 0.00 178.44 178.99 3f3s h GLU 47 N 0.41 0.85 -0.65 1.13 5.08 -1.04 -1.03 114.58 119.34 3f3s h GLU 47 Ca 0.12 -0.05 -0.05 0.00 -1.00 0.00 0.00 59.36 58.37 3f3s h GLU 47 Cb 0.17 -0.19 -0.03 0.00 0.50 0.00 0.00 28.75 29.20 3f3s h GLU 47 CO -0.01 0.56 0.21 -0.97 -1.00 0.00 0.00 179.01 177.80 3f3s h ASN 48 N 0.88 0.95 -0.32 1.42 -1.24 -0.04 -2.34 115.58 114.88 3f3s h ASN 48 Ca 0.26 -0.21 -0.06 0.00 0.71 0.00 0.00 56.30 57.01 3f3s h ASN 48 Cb -0.04 -0.25 -0.01 0.00 0.73 0.00 0.00 38.32 38.75 3f3s h ASN 48 CO -0.08 0.90 -0.04 0.40 -1.29 0.00 0.00 177.43 177.32 3f3s h ILE 49 N 0.94 1.27 -0.26 2.57 2.04 -0.33 -0.42 117.51 123.33 3f3s h ILE 49 Ca 0.21 -1.04 -0.00 0.00 1.00 0.00 0.00 64.86 65.03 3f3s h ILE 49 Cb 0.29 1.30 -0.01 0.00 -0.74 0.00 0.00 36.82 37.66 3f3s h ILE 49 CO -0.01 0.34 0.16 0.03 0.00 0.00 0.00 178.15 178.67 3f3s h ARG 50 N 0.38 0.35 -0.06 2.37 3.08 -1.14 -0.08 114.38 119.29 3f3s h ARG 50 Ca 0.09 -0.03 0.02 0.00 0.07 0.00 0.00 59.98 60.13 3f3s h ARG 50 Cb 0.50 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.46 3f3s h ARG 50 CO 0.02 0.27 -0.05 -0.22 -1.07 0.00 0.00 179.97 178.92 3f3s h LYS 51 N 0.33 -0.06 -0.35 0.04 3.64 -1.36 -2.35 116.57 116.45 3f3s h LYS 51 Ca 0.09 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.45 3f3s h LYS 51 Cb 0.01 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 31.82 3f3s h LYS 51 CO -0.02 -0.04 0.12 1.49 -2.27 0.00 0.00 179.45 178.73 3f3s h GLU 52 N -0.06 0.54 -0.48 1.90 4.57 -0.78 -2.16 114.58 118.10 3f3s h GLU 52 Ca 0.04 -0.11 -0.03 0.00 -1.18 0.00 0.00 59.36 58.08 3f3s h GLU 52 Cb 0.12 -0.08 -0.02 0.00 -0.16 0.00 0.00 28.75 28.61 3f3s h GLU 52 CO -0.10 0.55 0.17 0.52 -1.18 0.00 0.00 179.01 178.97 3f3s h MET 53 N 0.42 0.70 -0.47 1.92 2.86 -0.95 0.71 114.93 120.12 3f3s h MET 53 Ca 0.12 -0.11 -0.11 0.00 -2.06 0.00 0.00 59.70 57.53 3f3s h MET 53 Cb 0.22 -0.12 -0.02 0.00 0.06 0.00 0.00 31.60 31.74 3f3s h MET 53 CO -0.01 0.60 -0.15 0.87 1.06 0.00 0.00 176.91 179.29 3f3s h LYS 54 N 0.69 0.90 -0.44 1.72 1.57 -1.25 -0.69 116.57 119.07 3f3s h LYS 54 Ca 0.16 -0.34 -0.14 0.00 -1.87 0.00 0.00 60.65 58.47 3f3s h LYS 54 Cb 0.18 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.42 3f3s h LYS 54 CO -0.01 0.98 -0.28 -0.07 -0.57 0.00 0.00 179.45 179.50 3f3s h LEU 55 N 0.80 1.00 -0.50 2.94 3.38 -0.70 -1.78 115.31 120.44 3f3s h LEU 55 Ca 0.12 -0.41 -0.03 0.00 0.09 0.00 0.00 57.88 57.65 3f3s h LEU 55 Cb 0.68 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.13 3f3s h LEU 55 CO 0.05 1.20 0.19 -0.07 0.09 0.00 0.00 178.44 179.90 3f3s h LEU 56 N 0.82 0.71 -0.97 1.67 3.38 -0.74 -1.58 115.31 118.59 3f3s h LEU 56 Ca 0.09 -0.18 0.05 0.00 0.09 0.00 0.00 57.88 57.94 3f3s h LEU 56 Cb 0.86 -0.18 -0.06 0.00 0.09 0.00 0.00 40.66 41.36 3f3s h LEU 56 CO 0.08 0.70 0.63 -0.08 0.09 0.00 0.00 178.44 179.85 3f3s h GLU 57 N 0.67 1.13 -0.28 1.13 4.22 -0.94 0.10 114.58 120.62 3f3s h GLU 57 Ca 0.17 -0.07 -0.09 0.00 0.08 0.00 0.00 59.36 59.45 3f3s h GLU 57 Cb 0.22 -0.26 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 3f3s h GLU 57 CO -0.01 0.75 -0.22 1.96 -2.18 0.00 0.00 179.01 179.31 3f3s h GLN 58 N 1.17 0.53 -0.00 1.92 4.20 -0.94 -2.13 115.11 119.85 3f3s h GLN 58 Ca 0.41 -0.19 0.00 0.00 0.06 0.00 0.00 58.65 58.93 3f3s h GLN 58 Cb 0.11 -0.04 0.00 0.00 0.30 0.00 0.00 27.48 27.85 3f3s h GLN 58 CO -0.16 0.71 -0.04 0.00 -0.67 0.00 0.00 178.83 178.68 3f3s n ALA 59 N -2.49 2.52 -2.48 3.87 0.00 -0.63 -4.93 120.51 116.37 3f3s n ALA 59 Ca -0.00 -0.15 -0.14 0.00 0.00 0.00 0.00 53.44 53.15 3f3s n ALA 59 Cb 0.39 -1.45 0.01 0.00 0.00 0.00 0.00 19.45 18.40 3f3s n ALA 59 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3f3s n GLY 60 N 1.37 -0.13 0.25 0.00 0.00 -0.34 -4.94 105.19 101.39 3f3s n GLY 60 Ca 0.11 -0.27 0.02 0.00 0.00 0.00 0.00 46.02 45.88 3f3s n GLY 60 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3f3s n SER 61 N -0.73 2.34 -4.71 1.61 7.64 0.21 -5.01 113.62 114.97 3f3s n SER 61 Ca -0.12 -1.98 -0.42 0.00 1.01 0.00 0.00 58.87 57.36 3f3s n SER 61 Cb 0.60 -0.09 -0.03 0.00 -1.01 0.00 0.00 64.21 63.68 3f3s n SER 61 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 3f3s s LEU 62 N -0.99 4.36 0.32 -3.43 2.96 -1.21 -4.91 118.68 115.78 3f3s s LEU 62 Ca 0.09 2.05 -0.29 0.00 -0.22 0.00 0.00 54.13 55.76 3f3s s LEU 62 Cb 0.05 -3.58 -0.10 0.00 0.50 0.00 0.00 46.19 43.06 3f3s s LEU 62 CO 0.06 -0.52 1.34 -0.75 -1.32 0.00 0.00 176.35 175.16 3f3s s LYS 63 N 1.23 4.32 0.66 1.98 2.20 -1.26 -4.87 119.74 124.01 3f3s s LYS 63 Ca 0.60 2.25 0.00 0.00 -0.36 0.00 0.00 55.97 58.46 3f3s s LYS 63 Cb -0.30 -3.07 0.00 0.00 -1.51 0.00 0.00 37.83 32.95 3f3s s LYS 63 CO 0.29 -0.25 0.00 0.41 -0.36 0.00 0.00 175.35 175.43 3f3s n GLY 64 N 1.01 -2.11 0.05 5.54 0.00 -1.26 -4.51 105.19 103.90 3f3s n GLY 64 Ca 0.01 -1.59 0.11 0.00 0.00 0.00 0.00 46.02 44.55 3f3s n GLY 64 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3f3s n SER 65 N 0.56 0.81 -4.72 1.61 3.41 -1.26 -4.92 113.62 109.10 3f3s n SER 65 Ca 0.00 -0.65 -0.41 0.00 -0.26 0.00 0.00 58.87 57.55 3f3s n SER 65 Cb 0.00 0.53 -0.04 0.00 -0.26 0.00 0.00 64.21 64.44 3f3s n SER 65 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 3f3s s LEU 66 N -2.93 4.45 1.06 1.04 1.43 -1.26 -5.03 118.68 117.44 3f3s s LEU 66 Ca 0.11 1.71 -0.12 0.00 -1.03 0.00 0.00 54.13 54.80 3f3s s LEU 66 Cb 0.17 -3.54 0.23 0.00 0.03 0.00 0.00 46.19 43.08 3f3s s LEU 66 CO 0.74 -0.11 1.06 -0.94 0.23 0.00 0.00 176.35 177.33 3f3s s SER 67 N 0.29 1.92 0.35 2.29 1.04 -1.26 -4.78 113.70 113.56 3f3s s SER 67 Ca 0.47 1.46 0.05 0.00 0.48 0.00 0.00 55.95 58.41 3f3s s SER 67 Cb -0.22 -2.17 0.65 0.00 0.10 0.00 0.00 66.02 64.38 3f3s s SER 67 CO 0.28 -3.61 1.90 1.62 0.98 0.00 0.00 173.24 174.42 3f3s h VAL 68 N -2.22 1.18 -0.13 5.02 3.04 -1.96 -1.82 116.25 119.38 3f3s h VAL 68 Ca -0.57 -0.69 -0.17 0.00 -1.01 0.00 0.00 66.70 64.26 3f3s h VAL 68 Cb 1.32 0.88 -0.01 0.00 -2.01 0.00 0.00 31.29 31.48 3f3s h VAL 68 CO 0.52 0.24 -0.63 -0.33 -1.01 0.00 0.00 177.57 176.37 3f3s h GLU 69 N 0.50 0.46 -0.30 4.17 5.08 -1.99 -0.15 114.58 122.36 3f3s h GLU 69 Ca 0.11 -0.32 -0.10 0.00 -1.00 0.00 0.00 59.36 58.05 3f3s h GLU 69 Cb 0.27 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.56 3f3s h GLU 69 CO 0.00 0.94 -0.19 0.93 -1.00 0.00 0.00 179.01 179.70 3f3s h GLU 70 N 0.34 0.66 -0.20 2.33 5.08 -1.88 -2.53 114.58 118.37 3f3s h GLU 70 Ca -0.01 -0.31 -0.05 0.00 -1.00 0.00 0.00 59.36 57.99 3f3s h GLU 70 Cb 1.18 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.41 3f3s h GLU 70 CO 0.11 0.90 -0.08 1.96 -1.00 0.00 0.00 179.01 180.90 3f3s h GLN 71 N 0.41 0.41 -0.03 2.33 4.20 -1.21 -2.89 115.11 118.33 3f3s h GLN 71 Ca 0.06 -0.17 -0.01 0.00 0.06 0.00 0.00 58.65 58.59 3f3s h GLN 71 Cb 0.72 -0.01 -0.00 0.00 0.30 0.00 0.00 27.48 28.49 3f3s h GLN 71 CO 0.05 0.69 -0.01 -0.07 -0.67 0.00 0.00 178.83 178.82 3f3s h LEU 72 N 0.11 0.04 -1.36 1.46 3.38 -1.09 -0.93 115.31 116.91 3f3s h LEU 72 Ca 0.05 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 3f3s h LEU 72 Cb 0.56 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.30 3f3s h LEU 72 CO 0.03 0.06 0.00 0.28 0.09 0.00 0.00 178.44 178.89 3f3s h SER 73 N 0.04 0.00 0.71 -0.43 0.02 -1.24 -3.02 113.55 109.64 3f3s h SER 73 Ca 0.01 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.96 3f3s h SER 73 Cb 0.05 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.59 3f3s h SER 73 CO 0.00 0.00 -0.48 0.18 -1.14 0.00 0.00 176.83 175.39 3f3s n LEU 74 N -2.87 0.52 -4.42 5.07 4.77 -0.36 -4.85 117.00 114.87 3f3s n LEU 74 Ca 0.01 0.15 -0.35 0.00 -0.03 0.00 0.00 56.01 55.79 3f3s n LEU 74 Cb 0.27 -0.25 -0.13 0.00 -2.33 0.00 0.00 43.42 40.98 3f3s n LEU 74 CO 0.25 0.04 -0.34 -0.63 -1.33 0.00 0.00 177.39 175.38 3f3s s ILE 75 N -3.07 3.87 0.12 -0.08 1.01 -1.14 -0.12 121.20 121.79 3f3s s ILE 75 Ca 0.09 -0.34 0.03 0.00 0.00 0.00 0.00 60.65 60.44 3f3s s ILE 75 Cb 0.16 -2.76 -0.04 0.00 0.01 0.00 0.00 42.46 39.83 3f3s s ILE 75 CO 0.69 0.42 -0.09 -0.94 0.00 0.00 0.00 174.94 175.02 3f3s s SER 76 N 1.15 1.47 0.28 3.58 1.04 -0.21 -4.99 113.70 116.03 3f3s s SER 76 Ca 0.03 -0.98 -0.13 0.00 0.48 0.00 0.00 55.95 55.35 3f3s s SER 76 Cb -0.14 0.04 -0.08 0.00 0.10 0.00 0.00 66.02 65.93 3f3s s SER 76 CO 0.01 -0.38 0.66 -0.83 0.98 0.00 0.00 173.24 173.68 3f3s s GLY 77 N -3.01 2.32 -0.35 7.32 0.00 -1.26 -0.07 107.32 112.27 3f3s s GLY 77 Ca 0.13 -0.08 0.03 0.00 0.00 0.00 0.00 44.72 44.79 3f3s s GLY 77 CO -0.02 0.10 0.38 0.00 0.00 0.00 0.00 173.10 173.56 3f3s h PRO 79 N 7.37 0.00 -5.43 0.00 0.13 -1.92 -3.38 132.00 128.77 3f3s h PRO 79 Ca 0.01 0.00 -0.64 0.00 -0.87 0.00 0.00 66.00 64.50 3f3s h PRO 79 Cb 1.07 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.06 3f3s h PRO 79 CO 0.23 0.00 0.11 1.21 -0.23 0.00 0.00 178.00 179.31 3f3s s ASN 80 N -4.83 6.40 0.41 1.44 3.84 -1.26 -4.83 114.94 116.11 3f3s s ASN 80 Ca 0.05 0.06 0.08 0.00 0.21 0.00 0.00 52.86 53.26 3f3s s ASN 80 Cb 0.09 -2.32 0.86 0.00 -0.55 0.00 0.00 41.25 39.34 3f3s s ASN 80 CO 0.49 -0.59 2.03 -0.29 -2.79 0.00 0.00 177.10 175.95 3f3s h ILE 81 N 5.69 1.11 -0.13 -5.21 6.09 -1.97 -0.30 117.51 122.79 3f3s h ILE 81 Ca -0.26 -0.30 -0.06 0.00 -1.37 0.00 0.00 64.86 62.86 3f3s h ILE 81 Cb 1.11 0.67 -0.00 0.00 0.47 0.00 0.00 36.82 39.07 3f3s h ILE 81 CO 0.83 0.13 -0.16 1.56 -3.07 0.00 0.00 178.15 177.43 3f3s h GLN 82 N 0.46 0.34 -0.77 2.19 1.08 -1.96 -1.78 115.11 114.67 3f3s h GLN 82 Ca 0.12 -0.19 0.06 0.00 -1.45 0.00 0.00 58.65 57.19 3f3s h GLN 82 Cb 0.03 0.01 -0.06 0.00 -0.05 0.00 0.00 27.48 27.42 3f3s h GLN 82 CO -0.02 0.76 0.46 1.49 -0.95 0.00 0.00 178.83 180.57 3f3s h GLU 83 N -0.05 0.83 -0.14 1.46 4.81 -1.91 -2.80 114.58 116.78 3f3s h GLU 83 Ca 0.02 -0.05 0.04 0.00 -0.13 0.00 0.00 59.36 59.23 3f3s h GLU 83 Cb 0.71 -0.19 -0.04 0.00 0.63 0.00 0.00 28.75 29.87 3f3s h GLU 83 CO 0.04 0.55 -0.09 0.00 -0.73 0.00 0.00 179.01 178.78 3f3s h ALA 84 N 1.37 0.03 0.00 2.92 0.00 -0.77 -2.98 119.26 119.84 3f3s h ALA 84 Ca 0.34 0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.30 3f3s h ALA 84 Cb 0.16 0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.15 3f3s h ALA 84 CO -0.17 -0.53 0.00 -0.39 0.00 0.00 0.00 179.25 178.16 3f3s h VAL 85 N -0.08 0.00 -2.10 0.00 -1.51 -1.25 -3.42 116.25 107.88 3f3s h VAL 85 Ca 0.08 -0.74 -0.60 0.00 -1.23 0.00 0.00 66.70 64.22 3f3s h VAL 85 Cb 0.21 1.72 0.02 0.00 -2.13 0.00 0.00 31.29 31.11 3f3s h VAL 85 CO -0.19 0.00 1.12 -0.62 -1.23 0.00 0.00 177.57 176.64 3f3s n GLU 86 N -2.78 2.32 -1.00 5.19 1.02 -1.06 -2.15 120.64 122.17 3f3s n GLU 86 Ca 0.04 0.85 -0.00 0.00 -0.02 0.00 0.00 57.16 58.03 3f3s n GLU 86 Cb 0.46 -2.71 -0.00 0.00 -0.02 0.00 0.00 31.44 29.16 3f3s n GLU 86 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3f3s n GLY 87 N 4.40 0.33 3.80 0.62 0.00 -1.26 -4.99 105.19 108.09 3f3s n GLY 87 Ca 0.22 -0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.89 3f3s n GLY 87 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3f3s s ALA 88 N -1.66 3.09 -0.17 4.61 0.00 -0.91 -3.52 121.76 123.20 3f3s s ALA 88 Ca 0.00 0.50 0.16 0.00 0.00 0.00 0.00 51.96 52.62 3f3s s ALA 88 Cb 0.00 -3.19 -0.23 0.00 0.00 0.00 0.00 23.12 19.70 3f3s s ALA 88 CO 0.00 0.06 0.09 0.00 0.00 0.00 0.00 175.76 175.91 3f3s n MET 89 N -0.21 1.01 -3.71 0.00 0.00 0.12 -4.42 117.12 109.91 3f3s n MET 89 Ca 0.05 -0.02 -0.12 0.00 0.00 0.00 0.00 57.70 57.61 3f3s n MET 89 Cb 0.52 -1.46 -0.12 0.00 0.00 0.00 0.00 33.22 32.15 3f3s n MET 89 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 175.97 174.39 3f3s s HIS 90 N -2.51 -0.41 -0.23 3.17 5.65 -1.18 -2.09 115.29 117.68 3f3s s HIS 90 Ca -0.09 0.94 -0.04 0.00 0.25 0.00 0.00 55.06 56.12 3f3s s HIS 90 Cb 0.06 0.10 -0.00 0.00 -1.18 0.00 0.00 32.58 31.56 3f3s s HIS 90 CO 0.75 -0.27 -0.04 0.42 -0.65 0.00 0.00 174.74 174.95 3f3s s ILE 91 N 1.42 3.33 -0.31 0.89 1.01 0.10 -1.34 121.20 126.30 3f3s s ILE 91 Ca -0.08 -0.61 -0.10 0.00 0.00 0.00 0.00 60.65 59.86 3f3s s ILE 91 Cb -0.10 -2.56 -0.01 0.00 0.01 0.00 0.00 42.46 39.79 3f3s s ILE 91 CO -0.10 0.35 0.16 -1.58 0.00 0.00 0.00 174.94 173.77 3f3s s GLN 92 N 1.45 3.41 -0.07 2.79 2.00 0.15 -0.71 119.66 128.68 3f3s s GLN 92 Ca 0.05 -0.67 -0.20 0.00 -2.00 0.00 0.00 55.36 52.53 3f3s s GLN 92 Cb -0.15 -3.58 -0.04 0.00 0.80 0.00 0.00 33.01 30.04 3f3s s GLN 92 CO -0.03 -0.39 0.56 -2.00 -0.50 0.00 0.00 175.29 172.93 3f3s s GLU 93 N 1.63 4.35 -0.29 1.67 -6.30 0.14 -1.38 118.70 118.52 3f3s s GLU 93 Ca 0.05 0.63 0.20 0.00 -2.50 0.00 0.00 54.97 53.35 3f3s s GLU 93 Cb -0.17 -3.41 0.48 0.00 0.00 0.00 0.00 34.13 31.03 3f3s s GLU 93 CO 0.07 0.20 1.09 0.00 0.02 0.00 0.00 175.26 176.64 3f3s s VAL 95 N -3.10 2.49 0.70 0.00 -7.23 -1.24 -4.60 120.40 107.42 3f3s s VAL 95 Ca 0.26 -0.59 -0.16 0.00 -1.81 0.00 0.00 61.98 59.67 3f3s s VAL 95 Cb 0.38 -2.90 -0.02 0.00 0.56 0.00 0.00 36.38 34.40 3f3s s VAL 95 CO -0.02 0.00 0.72 -2.65 -0.31 0.00 0.00 175.10 172.85 3f3s n PRO 96 N -2.54 0.42 -2.26 4.82 -0.02 -1.26 -4.80 135.00 129.37 3f3s n PRO 96 Ca 0.10 0.19 -0.35 0.00 -2.02 0.00 0.00 63.50 61.42 3f3s n PRO 96 Cb 0.60 -1.99 -0.04 0.00 -0.02 0.00 0.00 33.50 32.05 3f3s n PRO 96 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 3f3s n GLU 97 N -1.15 2.28 -3.59 -0.52 4.07 -1.26 -4.76 120.64 115.70 3f3s n GLU 97 Ca 0.12 -2.80 -0.25 0.00 -0.06 0.00 0.00 57.16 54.17 3f3s n GLU 97 Cb 0.49 -3.62 -0.16 0.00 -0.06 0.00 0.00 31.44 28.09 3f3s n GLU 97 CO 0.00 0.00 0.00 0.34 -0.06 0.00 0.00 177.13 177.41 3f3s s ASP 98 N 5.47 2.18 0.15 4.31 -1.08 -1.26 -5.05 116.67 121.38 3f3s s ASP 98 Ca 0.62 -0.54 -0.16 0.00 -0.52 0.00 0.00 52.55 51.95 3f3s s ASP 98 Cb 0.02 -0.14 0.01 0.00 -1.46 0.00 0.00 42.92 41.34 3f3s s ASP 98 CO 0.11 -0.34 1.76 0.25 0.52 0.00 0.00 175.17 177.47 3f3s h LEU 99 N 8.40 0.50 -0.74 -1.34 5.85 -2.00 -1.34 115.31 124.65 3f3s h LEU 99 Ca -0.15 -0.08 -0.10 0.00 0.84 0.00 0.00 57.88 58.39 3f3s h LEU 99 Cb 1.15 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 42.03 3f3s h LEU 99 CO 0.29 0.44 -0.12 -0.33 -0.34 0.00 0.00 178.44 178.37 3f3s h GLU 100 N 0.53 0.84 -0.04 1.25 3.07 -1.97 -1.14 114.58 117.11 3f3s h GLU 100 Ca 0.14 -0.29 -0.00 0.00 -0.50 0.00 0.00 59.36 58.71 3f3s h GLU 100 Cb 0.04 -0.06 -0.00 0.00 -0.84 0.00 0.00 28.75 27.88 3f3s h GLU 100 CO -0.02 0.92 0.02 1.25 -1.40 0.00 0.00 179.01 179.77 3f3s h LEU 101 N 0.75 0.05 -0.75 1.33 5.85 -1.87 -1.59 115.31 119.09 3f3s h LEU 101 Ca 0.12 -0.10 -0.08 0.00 0.84 0.00 0.00 57.88 58.66 3f3s h LEU 101 Cb 0.63 -0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.62 3f3s h LEU 101 CO 0.04 0.14 0.08 0.11 -0.34 0.00 0.00 178.44 178.47 3f3s h LYS 102 N -0.04 1.03 -0.63 1.25 1.57 -0.94 -1.19 116.57 117.63 3f3s h LYS 102 Ca 0.01 -0.28 -0.01 0.00 -1.87 0.00 0.00 60.65 58.50 3f3s h LYS 102 Cb 0.10 -0.12 -0.03 0.00 0.08 0.00 0.00 32.23 32.26 3f3s h LYS 102 CO -0.00 0.96 0.34 0.87 -0.57 0.00 0.00 179.45 181.05 3f3s h LYS 103 N 0.97 0.88 -0.37 3.15 1.57 -1.19 0.62 116.57 122.19 3f3s h LYS 103 Ca 0.19 -0.11 0.02 0.00 -1.87 0.00 0.00 60.65 58.88 3f3s h LYS 103 Cb 0.45 -0.17 -0.03 0.00 0.08 0.00 0.00 32.23 32.56 3f3s h LYS 103 CO 0.01 0.67 0.20 -0.22 -0.57 0.00 0.00 179.45 179.55 3f3s h LYS 104 N 0.86 0.40 -0.44 3.15 3.64 -0.56 -0.91 116.57 122.71 3f3s h LYS 104 Ca 0.22 -0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.55 3f3s h LYS 104 Cb 0.05 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 31.76 3f3s h LYS 104 CO -0.03 0.27 0.16 0.82 -2.27 0.00 0.00 179.45 178.39 3f3s h ILE 105 N 0.42 1.21 -0.07 2.00 2.04 -0.66 -2.16 117.51 120.29 3f3s h ILE 105 Ca 0.15 -0.68 -0.07 0.00 1.00 0.00 0.00 64.86 65.26 3f3s h ILE 105 Cb 0.03 0.83 -0.01 0.00 -0.74 0.00 0.00 36.82 36.93 3f3s h ILE 105 CO -0.09 0.25 -0.29 -0.26 0.00 0.00 0.00 178.15 177.77 3f3s h PHE 106 N 0.58 0.15 -0.66 1.37 0.04 -0.65 0.11 116.94 117.89 3f3s h PHE 106 Ca 0.15 -0.03 -0.08 0.00 2.80 0.00 0.00 57.97 60.81 3f3s h PHE 106 Cb 0.23 -0.04 -0.03 0.00 2.20 0.00 0.00 35.95 38.32 3f3s h PHE 106 CO 0.01 0.41 0.10 0.00 -0.60 0.00 0.00 178.31 178.23 3f3s h ALA 107 N 1.59 0.93 -0.27 2.45 0.00 -0.98 0.18 119.26 123.16 3f3s h ALA 107 Ca 0.02 -0.27 -0.10 0.00 0.00 0.00 0.00 54.91 54.55 3f3s h ALA 107 Cb 0.57 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.11 3f3s h ALA 107 CO 0.04 0.66 -0.24 1.96 0.00 0.00 0.00 179.25 181.68 3f3s h GLN 108 N 1.01 0.64 -0.26 0.00 4.20 -0.66 -2.95 115.11 117.09 3f3s h GLN 108 Ca 0.20 -0.33 -0.09 0.00 0.06 0.00 0.00 58.65 58.49 3f3s h GLN 108 Cb 0.45 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.22 3f3s h GLN 108 CO 0.01 0.93 -0.23 -0.07 -0.67 0.00 0.00 178.83 178.81 3f3s h LEU 109 N 0.37 0.48 -1.25 1.46 3.38 -0.75 -2.98 115.31 116.01 3f3s h LEU 109 Ca 0.05 -0.15 0.14 0.00 0.09 0.00 0.00 57.88 58.01 3f3s h LEU 109 Cb 0.79 -0.13 -0.07 0.00 0.09 0.00 0.00 40.66 41.34 3f3s h LEU 109 CO 0.06 0.71 0.58 -0.78 0.09 0.00 0.00 178.44 179.10 3f3s h ASP 110 N 0.43 0.68 1.46 -0.43 3.58 -0.48 -1.87 116.42 119.79 3f3s h ASP 110 Ca 0.07 0.04 0.00 0.00 0.42 0.00 0.00 57.03 57.56 3f3s h ASP 110 Cb 0.63 -0.09 0.00 0.00 1.72 0.00 0.00 39.33 41.59 3f3s h ASP 110 CO 0.04 0.34 0.00 -1.54 -2.88 0.00 0.00 179.24 175.20 3f3s n SER 111 N -4.57 0.80 0.00 2.28 3.41 -1.13 -4.20 113.62 110.21 3f3s n SER 111 Ca 0.18 0.58 0.00 0.00 -0.26 0.00 0.00 58.87 59.36 3f3s n SER 111 Cb 0.47 -0.79 0.00 0.00 -0.26 0.00 0.00 64.21 63.63 3f3s n SER 111 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 3f3s n ILE 112 N -2.25 0.00 -2.76 -1.33 -5.35 -0.86 -5.08 119.36 101.73 3f3s n ILE 112 Ca 0.06 -0.35 -0.26 0.00 -0.27 0.00 0.00 62.75 61.93 3f3s n ILE 112 Cb 0.43 1.17 0.00 0.00 -1.74 0.00 0.00 39.64 39.51 3f3s n ILE 112 CO 0.00 0.00 0.00 0.27 -1.76 0.00 0.00 176.55 175.06 3f3s s ILE 113 N -0.30 4.61 0.00 7.28 -4.36 -0.76 -4.96 121.20 122.71 3f3s s ILE 113 Ca 0.00 -0.03 0.00 0.00 -0.26 0.00 0.00 60.65 60.36 3f3s s ILE 113 Cb 0.00 -3.75 0.00 0.00 1.25 0.00 0.00 42.46 39.96 3f3s s ILE 113 CO 0.00 -0.67 0.00 -0.90 0.24 0.00 0.00 174.94 173.61 3f3s n ASP 114 N -2.22 0.00 -0.02 4.36 5.68 -1.26 -5.03 116.55 118.06 3f3s n ASP 114 Ca 0.00 -0.96 0.12 0.00 -0.50 0.00 0.00 54.79 53.46 3f3s n ASP 114 Cb 0.56 0.00 0.34 0.00 -1.14 0.00 0.00 41.12 40.88 3f3s n ASP 114 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 3f3s n ASP 115 N -2.89 0.45 0.03 -1.12 8.00 -1.26 -4.18 116.55 115.59 3f3s n ASP 115 Ca 0.00 -0.19 0.11 0.00 0.71 0.00 0.00 54.79 55.42 3f3s n ASP 115 Cb 0.00 0.10 -0.11 0.00 -0.02 0.00 0.00 41.12 41.09 3f3s n ASP 115 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 3f3s n ARG 116 N -1.41 0.64 -2.76 -1.24 3.00 -1.26 -4.95 116.66 108.68 3f3s n ARG 116 Ca 0.07 -0.08 -0.41 0.00 -0.01 0.00 0.00 57.85 57.42 3f3s n ARG 116 Cb 0.33 -1.63 -0.05 0.00 0.00 0.00 0.00 32.46 31.12 3f3s n ARG 116 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 3f3s s VAL 117 N -3.44 4.39 -0.07 1.55 0.11 -1.26 -4.91 120.40 116.77 3f3s s VAL 117 Ca -0.06 2.03 -0.16 0.00 -2.93 0.00 0.00 61.98 60.87 3f3s s VAL 117 Cb 0.12 -4.30 -0.05 0.00 -1.53 0.00 0.00 36.38 30.62 3f3s s VAL 117 CO 0.87 0.38 0.41 -0.63 -3.33 0.00 0.00 175.10 172.79 3f3s s ILE 118 N -0.38 5.14 -0.21 7.04 1.01 -0.89 -4.84 121.20 128.07 3f3s s ILE 118 Ca 0.44 0.81 -0.03 0.00 0.00 0.00 0.00 60.65 61.87 3f3s s ILE 118 Cb -0.24 -3.73 -0.01 0.00 0.01 0.00 0.00 42.46 38.50 3f3s s ILE 118 CO 0.30 0.46 -0.05 -0.22 0.00 0.00 0.00 174.94 175.43 3f3s s LEU 119 N -0.25 2.88 -0.03 2.97 2.96 0.07 0.03 118.68 127.31 3f3s s LEU 119 Ca 0.23 -0.38 0.01 0.00 -0.22 0.00 0.00 54.13 53.77 3f3s s LEU 119 Cb -0.15 -1.72 0.02 0.00 0.50 0.00 0.00 46.19 44.83 3f3s s LEU 119 CO 0.11 0.01 -0.02 -0.55 -1.32 0.00 0.00 176.35 174.57 3f3s s SER 120 N 1.31 0.59 -0.05 3.68 0.15 0.12 -1.01 113.70 118.48 3f3s s SER 120 Ca 0.04 -0.07 -0.03 0.00 0.70 0.00 0.00 55.95 56.59 3f3s s SER 120 Cb -0.14 -0.26 -0.04 0.00 -1.71 0.00 0.00 66.02 63.87 3f3s s SER 120 CO -0.02 -0.05 0.10 -0.55 1.20 0.00 0.00 173.24 173.91 3f3s s SER 121 N 0.76 5.91 0.00 5.45 0.15 -0.35 -0.68 113.70 124.93 3f3s s SER 121 Ca -0.08 0.27 0.13 0.00 0.70 0.00 0.00 55.95 56.96 3f3s s SER 121 Cb -0.12 -1.79 0.46 0.00 -1.71 0.00 0.00 66.02 62.86 3f3s s SER 121 CO -0.01 0.33 1.34 -1.20 1.20 0.00 0.00 173.24 174.90 3f3s n SER 122 N 1.55 1.43 -4.51 5.45 7.64 -0.24 -0.71 113.62 124.24 3f3s n SER 122 Ca -0.16 -1.87 -0.47 0.00 1.01 0.00 0.00 58.87 57.38 3f3s n SER 122 Cb 0.53 -0.15 -0.03 0.00 -1.01 0.00 0.00 64.21 63.56 3f3s n SER 122 CO 0.00 0.00 0.00 1.07 -3.01 0.00 0.00 175.04 173.10 3f3s n THR 123 N 0.24 1.75 -0.02 0.44 5.66 -1.26 -4.54 114.28 116.55 3f3s n THR 123 Ca 0.12 -0.44 -0.10 0.00 -3.05 0.00 0.00 64.05 60.58 3f3s n THR 123 Cb 0.25 -0.52 0.06 0.00 -1.55 0.00 0.00 70.33 68.56 3f3s n THR 123 CO 0.00 0.00 0.00 0.28 -3.05 0.00 0.00 175.07 172.30 3f3s h SER 124 N 1.83 0.67 0.00 1.09 0.02 -1.95 -3.42 113.55 111.80 3f3s h SER 124 Ca -0.36 -0.34 0.00 0.00 -0.84 0.00 0.00 61.79 60.25 3f3s h SER 124 Cb 1.39 -0.19 0.00 0.00 0.14 0.00 0.00 62.40 63.73 3f3s h SER 124 CO 0.61 1.05 0.00 0.00 -1.14 0.00 0.00 176.83 177.35 3f3s s LEU 126 N 0.00 4.35 0.28 0.00 1.43 -1.26 -1.59 118.68 121.89 3f3s s LEU 126 Ca 0.00 1.32 -0.29 0.00 -1.03 0.00 0.00 54.13 54.13 3f3s s LEU 126 Cb 0.00 -3.20 -0.10 0.00 0.03 0.00 0.00 46.19 42.92 3f3s s LEU 126 CO 0.00 -0.13 1.24 -0.04 0.23 0.00 0.00 176.35 177.66 3f3s s MET 127 N 0.72 4.45 0.28 1.70 -1.94 -1.26 -4.86 119.30 118.39 3f3s s MET 127 Ca 0.41 2.05 0.03 0.00 -1.71 0.00 0.00 55.69 56.46 3f3s s MET 127 Cb -0.19 -3.14 0.68 0.00 2.01 0.00 0.00 34.83 34.20 3f3s s MET 127 CO 0.21 -0.08 1.71 -1.35 -0.01 0.00 0.00 175.02 175.50 3f3s h PRO 128 N 4.00 0.44 0.00 2.03 0.11 -1.86 -0.02 132.00 136.69 3f3s h PRO 128 Ca -0.47 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.60 3f3s h PRO 128 Cb 1.22 -0.10 -0.00 0.00 0.11 0.00 0.00 31.00 32.23 3f3s h PRO 128 CO 0.69 0.29 -0.04 0.66 -0.21 0.00 0.00 178.00 179.39 3f3s h SER 129 N 0.45 0.00 0.04 -2.05 4.64 -1.91 -0.70 113.55 114.01 3f3s h SER 129 Ca 0.54 0.00 -0.23 0.00 -0.47 0.00 0.00 61.79 61.63 3f3s h SER 129 Cb 0.97 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.04 3f3s h SER 129 CO -0.49 0.04 -1.22 0.11 -0.87 0.00 0.00 176.83 174.39 3f3s h LYS 130 N 0.00 0.09 -0.58 4.77 1.57 -1.43 -3.33 116.57 117.66 3f3s h LYS 130 Ca -0.00 -0.16 0.03 0.00 -1.87 0.00 0.00 60.65 58.66 3f3s h LYS 130 Cb 0.25 0.06 -0.04 0.00 0.08 0.00 0.00 32.23 32.58 3f3s h LYS 130 CO 0.00 1.07 0.34 -0.07 -0.57 0.00 0.00 179.45 180.23 3f3s h LEU 131 N -0.71 0.54 -3.28 2.94 3.38 -0.84 -3.16 115.31 114.18 3f3s h LEU 131 Ca -0.30 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.68 3f3s h LEU 131 Cb 1.46 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 42.11 3f3s h LEU 131 CO -0.08 0.37 0.00 0.49 0.09 0.00 0.00 178.44 179.31 3f3s n PHE 132 N -4.78 1.04 -1.81 1.13 3.72 -0.30 -4.64 117.46 111.82 3f3s n PHE 132 Ca 0.05 -0.86 -0.42 0.00 -0.05 0.00 0.00 57.45 56.17 3f3s n PHE 132 Cb 0.10 -0.33 -0.03 0.00 -0.94 0.00 0.00 39.48 38.28 3f3s n PHE 132 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3f3s s ALA 133 N -2.80 3.86 -1.32 4.37 0.00 -1.20 -2.86 121.76 121.81 3f3s s ALA 133 Ca 0.43 1.48 0.00 0.00 0.00 0.00 0.00 51.96 53.87 3f3s s ALA 133 Cb 0.35 -3.68 0.00 0.00 0.00 0.00 0.00 23.12 19.79 3f3s s ALA 133 CO 0.10 -0.90 0.00 0.41 0.00 0.00 0.00 175.76 175.36 3f3s n GLY 134 N 3.92 0.96 3.75 0.00 0.00 -1.26 -5.01 105.19 107.55 3f3s n GLY 134 Ca 0.15 -0.39 -0.40 0.00 0.00 0.00 0.00 46.02 45.38 3f3s n GLY 134 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3f3s s LEU 135 N -3.20 4.45 0.32 0.99 1.43 -1.14 -4.96 118.68 116.57 3f3s s LEU 135 Ca 0.00 1.43 0.04 0.00 -1.03 0.00 0.00 54.13 54.57 3f3s s LEU 135 Cb 0.00 -3.20 0.65 0.00 0.03 0.00 0.00 46.19 43.67 3f3s s LEU 135 CO 0.00 0.03 1.88 0.58 0.23 0.00 0.00 176.35 179.07 3f3s h VAL 136 N 4.11 0.94 -0.81 -1.59 2.07 -1.93 -2.68 116.25 116.36 3f3s h VAL 136 Ca -0.44 -0.30 -0.38 0.00 0.82 0.00 0.00 66.70 66.40 3f3s h VAL 136 Cb 1.20 -0.02 -0.23 0.00 -1.52 0.00 0.00 31.29 30.73 3f3s h VAL 136 CO 0.71 0.16 0.48 1.41 0.02 0.00 0.00 177.57 180.35 3f3s n HIS 137 N -4.55 2.56 -0.28 1.57 8.25 -1.26 -4.62 115.22 116.88 3f3s n HIS 137 Ca 0.16 -1.51 0.21 0.00 -0.26 0.00 0.00 57.72 56.32 3f3s n HIS 137 Cb 0.34 -0.80 0.51 0.00 1.12 0.00 0.00 29.99 31.16 3f3s n HIS 137 CO 0.00 0.00 0.00 -0.24 0.64 0.00 0.00 176.34 176.74 3f3s h VAL 138 N 1.33 0.62 -0.01 1.59 3.04 -1.80 0.32 116.25 121.34 3f3s h VAL 138 Ca 0.47 -0.14 0.00 0.00 -1.01 0.00 0.00 66.70 66.02 3f3s h VAL 138 Cb 2.51 0.18 -0.00 0.00 -2.01 0.00 0.00 31.29 31.96 3f3s h VAL 138 CO 0.88 0.07 0.02 0.11 -1.01 0.00 0.00 177.57 177.65 3f3s h LYS 139 N 0.41 0.00 -0.31 4.17 1.57 -1.82 -1.20 116.57 119.39 3f3s h LYS 139 Ca 0.52 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.30 3f3s h LYS 139 Cb 1.30 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.61 3f3s h LYS 139 CO -0.22 0.00 0.00 1.04 -0.57 0.00 0.00 179.45 179.70 3f3s n GLN 140 N -3.54 2.28 -4.00 3.15 6.02 0.10 -1.07 117.38 120.33 3f3s n GLN 140 Ca -0.03 -1.93 -0.36 0.00 -0.01 0.00 0.00 57.00 54.67 3f3s n GLN 140 Cb 0.10 -1.48 -0.07 0.00 1.02 0.00 0.00 30.24 29.81 3f3s n GLN 140 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 3f3s s ILE 142 N -1.04 0.03 -0.16 0.00 2.07 -0.18 -4.22 121.20 117.71 3f3s s ILE 142 Ca 0.16 -0.28 -0.08 0.00 -1.41 0.00 0.00 60.65 59.04 3f3s s ILE 142 Cb -0.12 -1.04 -0.04 0.00 0.13 0.00 0.00 42.46 41.39 3f3s s ILE 142 CO 0.06 -0.16 0.11 -0.69 -1.91 0.00 0.00 174.94 172.35 3f3s s VAL 143 N -3.20 5.23 -0.40 4.00 1.01 -0.53 -1.22 120.40 125.29 3f3s s VAL 143 Ca -0.01 0.12 0.01 0.00 0.00 0.00 0.00 61.98 62.10 3f3s s VAL 143 Cb 0.00 -3.33 0.13 0.00 0.00 0.00 0.00 36.38 33.18 3f3s s VAL 143 CO -0.08 0.52 0.21 0.00 0.00 0.00 0.00 175.10 175.76 3f3s s ALA 144 N -0.22 1.80 -0.30 5.51 0.00 0.12 -0.85 121.76 127.82 3f3s s ALA 144 Ca 0.10 -2.32 -0.17 0.00 0.00 0.00 0.00 51.96 49.57 3f3s s ALA 144 Cb -0.12 -1.79 -0.02 0.00 0.00 0.00 0.00 23.12 21.19 3f3s s ALA 144 CO 0.01 -2.03 0.47 -1.58 0.00 0.00 0.00 175.76 172.63 3f3s s HIS 145 N 0.67 3.22 0.74 0.00 5.65 -0.23 -4.11 115.29 121.23 3f3s s HIS 145 Ca 0.17 0.35 -0.02 0.00 0.25 0.00 0.00 55.06 55.80 3f3s s HIS 145 Cb -0.23 -2.77 0.13 0.00 -1.18 0.00 0.00 32.58 28.53 3f3s s HIS 145 CO -0.02 -0.39 1.02 -1.25 -0.65 0.00 0.00 174.74 173.45 3f3s s PRO 146 N 2.27 1.61 -0.12 2.88 0.04 -1.26 -0.93 135.00 139.48 3f3s s PRO 146 Ca 0.18 -1.01 0.02 0.00 0.04 0.00 0.00 61.00 60.23 3f3s s PRO 146 Cb -0.16 -2.28 -0.01 0.00 0.04 0.00 0.00 34.50 32.10 3f3s s PRO 146 CO 0.11 -1.52 -0.18 0.08 0.04 0.00 0.00 177.00 175.53 3f3s s VAL 147 N -3.21 2.56 -0.09 -0.36 1.01 -1.24 -4.96 120.40 114.11 3f3s s VAL 147 Ca 0.67 -0.83 -0.30 0.00 0.00 0.00 0.00 61.98 61.52 3f3s s VAL 147 Cb -0.05 -2.04 -0.03 0.00 0.00 0.00 0.00 36.38 34.25 3f3s s VAL 147 CO 0.45 0.54 1.30 0.21 0.00 0.00 0.00 175.10 177.60 3f3s s ASN 148 N 0.44 6.94 -0.22 3.32 2.47 -1.26 -1.37 114.94 125.25 3f3s s ASN 148 Ca -0.13 1.85 -0.15 0.00 0.42 0.00 0.00 52.86 54.84 3f3s s ASN 148 Cb -0.17 -2.55 -0.04 0.00 -1.45 0.00 0.00 41.25 37.05 3f3s s ASN 148 CO 0.06 -0.71 0.38 -2.16 -3.72 0.00 0.00 177.10 170.95 3f3s s PRO 149 N 2.97 4.12 0.56 0.43 0.04 -1.26 -4.99 135.00 136.87 3f3s s PRO 149 Ca 0.58 0.14 0.29 0.00 0.04 0.00 0.00 61.00 62.05 3f3s s PRO 149 Cb -0.25 -3.57 1.64 0.00 0.04 0.00 0.00 34.50 32.35 3f3s s PRO 149 CO 0.20 -0.11 2.16 -1.35 0.04 0.00 0.00 177.00 177.94 3f3s h PRO 150 N 7.62 0.00 0.00 0.56 0.11 -1.44 -0.31 132.00 138.54 3f3s h PRO 150 Ca -0.35 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.73 3f3s h PRO 150 Cb 1.16 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.27 3f3s h PRO 150 CO 0.69 0.06 -0.14 -0.92 -0.21 0.00 0.00 178.00 177.48 3f3s h TYR 151 N 0.00 0.00 0.00 0.65 3.20 -1.86 -3.28 116.97 115.68 3f3s h TYR 151 Ca -0.00 0.00 -0.02 0.00 3.14 0.00 0.00 58.73 61.85 3f3s h TYR 151 Cb 0.18 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 38.44 3f3s h TYR 151 CO 0.00 0.14 -1.27 0.66 -1.64 0.00 0.00 178.16 176.05 3f3s n TYR 152 N -3.58 0.00 -3.95 -3.82 4.01 -0.28 -4.96 117.16 104.58 3f3s n TYR 152 Ca -0.01 0.00 -0.35 0.00 -0.16 0.00 0.00 57.90 57.38 3f3s n TYR 152 Cb 0.28 -0.15 -0.14 0.00 -0.31 0.00 0.00 39.34 39.01 3f3s n TYR 152 CO 0.00 0.00 0.00 0.42 -0.46 0.00 0.00 176.86 176.82 3f3s s ILE 153 N -2.31 3.00 -0.65 -0.72 1.01 -0.30 -4.84 121.20 116.38 3f3s s ILE 153 Ca -0.02 -0.76 0.25 0.00 0.00 0.00 0.00 60.65 60.11 3f3s s ILE 153 Cb 0.03 -2.42 0.14 0.00 0.01 0.00 0.00 42.46 40.22 3f3s s ILE 153 CO 0.22 0.35 1.48 1.55 0.00 0.00 0.00 174.94 178.54 3f3s h PRO 154 N 8.05 0.00 -6.62 2.79 0.13 -1.89 -3.40 132.00 131.06 3f3s h PRO 154 Ca -0.39 0.00 -0.52 0.00 -0.87 0.00 0.00 66.00 64.22 3f3s h PRO 154 Cb 1.14 0.00 0.05 0.00 0.13 0.00 0.00 31.00 32.32 3f3s h PRO 154 CO 0.60 0.00 0.99 -1.17 -0.23 0.00 0.00 178.00 178.19 3f3s s LEU 155 N -4.45 4.37 -0.13 1.56 2.96 -1.26 0.34 118.68 122.07 3f3s s LEU 155 Ca 0.08 2.78 -0.00 0.00 -0.22 0.00 0.00 54.13 56.76 3f3s s LEU 155 Cb 0.13 -3.59 0.03 0.00 0.50 0.00 0.00 46.19 43.25 3f3s s LEU 155 CO 0.68 -0.94 -0.08 -0.69 -1.32 0.00 0.00 176.35 174.00 3f3s s VAL 156 N 1.41 1.14 -0.10 1.68 1.01 -0.29 -3.66 120.40 121.58 3f3s s VAL 156 Ca 0.74 -0.42 -0.28 0.00 0.00 0.00 0.00 61.98 62.02 3f3s s VAL 156 Cb -0.47 -1.17 -0.02 0.00 0.00 0.00 0.00 36.38 34.72 3f3s s VAL 156 CO 0.32 0.33 0.95 -1.61 0.00 0.00 0.00 175.10 175.10 3f3s s GLU 157 N 1.65 4.42 -0.29 2.72 2.02 -0.11 -0.08 118.70 129.04 3f3s s GLU 157 Ca 0.04 1.30 -0.08 0.00 0.02 0.00 0.00 54.97 56.25 3f3s s GLU 157 Cb -0.13 -3.53 -0.01 0.00 0.10 0.00 0.00 34.13 30.56 3f3s s GLU 157 CO -0.09 -0.26 0.10 -0.51 0.02 0.00 0.00 175.26 174.52 3f3s s LEU 158 N 1.85 3.79 -0.30 1.80 1.43 0.12 -1.07 118.68 126.31 3f3s s LEU 158 Ca 0.46 -0.49 0.00 0.00 -1.03 0.00 0.00 54.13 53.08 3f3s s LEU 158 Cb -0.18 -1.93 0.09 0.00 0.03 0.00 0.00 46.19 44.20 3f3s s LEU 158 CO 0.18 -0.14 0.06 -0.69 0.23 0.00 0.00 176.35 175.99 3f3s s VAL 159 N 1.57 1.23 0.65 -1.59 1.01 -0.03 -0.98 120.40 122.26 3f3s s VAL 159 Ca 0.04 -1.51 -0.11 0.00 0.00 0.00 0.00 61.98 60.40 3f3s s VAL 159 Cb -0.16 -1.85 -0.02 0.00 0.00 0.00 0.00 36.38 34.35 3f3s s VAL 159 CO 0.04 -0.55 1.04 -2.16 0.00 0.00 0.00 175.10 173.47 3f3s s PRO 160 N 1.46 3.29 0.71 2.72 0.04 -1.26 -1.46 135.00 140.49 3f3s s PRO 160 Ca 0.07 0.86 -0.12 0.00 0.04 0.00 0.00 61.00 61.85 3f3s s PRO 160 Cb -0.18 -2.04 0.02 0.00 0.04 0.00 0.00 34.50 32.34 3f3s s PRO 160 CO -0.18 -0.82 1.08 -1.58 0.04 0.00 0.00 177.00 175.54 3f3s s HIS 161 N -3.10 2.85 0.56 0.56 2.46 -1.26 -4.78 115.29 112.58 3f3s s HIS 161 Ca 0.57 1.50 0.26 0.00 0.47 0.00 0.00 55.06 57.85 3f3s s HIS 161 Cb -0.12 -2.99 1.50 0.00 -0.13 0.00 0.00 32.58 30.83 3f3s s HIS 161 CO 0.54 -1.47 2.05 -1.35 -2.47 0.00 0.00 174.74 172.04 3f3s h PRO 162 N -0.63 0.00 -0.52 2.88 0.11 -1.97 -2.13 132.00 129.75 3f3s h PRO 162 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 3f3s h PRO 162 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 3f3s h PRO 162 CO 0.55 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 178.73 3f3s n GLU 163 N -4.10 2.70 -1.72 1.05 1.02 -1.26 -4.96 120.64 113.36 3f3s n GLU 163 Ca 0.04 -2.33 -0.43 0.00 -0.02 0.00 0.00 57.16 54.43 3f3s n GLU 163 Cb 0.42 -1.43 -0.03 0.00 -0.02 0.00 0.00 31.44 30.39 3f3s n GLU 163 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 3f3s n THR 164 N 1.13 0.48 -2.42 2.62 -1.04 -0.80 -3.97 114.28 110.29 3f3s n THR 164 Ca 0.18 -0.12 -0.36 0.00 -2.04 0.00 0.00 64.05 61.71 3f3s n THR 164 Cb 0.53 -1.89 -0.02 0.00 -1.82 0.00 0.00 70.33 67.13 3f3s n THR 164 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3f3s s ALA 165 N 0.58 2.95 0.44 2.41 0.00 -0.23 -4.92 121.76 122.99 3f3s s ALA 165 Ca 0.71 0.77 0.10 0.00 0.00 0.00 0.00 51.96 53.54 3f3s s ALA 165 Cb -0.53 -3.31 0.98 0.00 0.00 0.00 0.00 23.12 20.26 3f3s s ALA 165 CO 0.41 -0.44 2.06 -1.35 0.00 0.00 0.00 175.76 176.44 3f3s h PRO 166 N 1.98 0.39 -0.74 0.00 0.11 -1.93 -0.93 132.00 130.88 3f3s h PRO 166 Ca -0.49 -0.02 0.11 0.00 0.11 0.00 0.00 66.00 65.71 3f3s h PRO 166 Cb 1.23 -0.09 -0.08 0.00 0.11 0.00 0.00 31.00 32.17 3f3s h PRO 166 CO 0.60 0.26 0.35 1.79 -0.21 0.00 0.00 178.00 180.79 3f3s h THR 167 N 0.40 0.78 -0.29 -1.15 1.35 -1.94 -0.11 112.91 111.96 3f3s h THR 167 Ca 0.14 -0.19 -0.01 0.00 -0.55 0.00 0.00 66.41 65.80 3f3s h THR 167 Cb 0.07 0.16 -0.01 0.00 -1.73 0.00 0.00 68.15 66.64 3f3s h THR 167 CO -0.03 0.10 0.16 0.74 -0.25 0.00 0.00 175.52 176.24 3f3s h THR 168 N 0.56 1.13 -0.33 6.82 2.02 -1.42 -0.85 112.91 120.83 3f3s h THR 168 Ca 0.38 -0.33 -0.02 0.00 0.77 0.00 0.00 66.41 67.21 3f3s h THR 168 Cb 0.48 0.82 -0.01 0.00 -1.74 0.00 0.00 68.15 67.69 3f3s h THR 168 CO -0.32 0.13 0.11 0.58 0.37 0.00 0.00 175.52 176.39 3f3s h VAL 169 N 0.36 1.20 -0.36 3.16 2.07 -1.26 -2.06 116.25 119.36 3f3s h VAL 169 Ca 0.10 -0.63 -0.01 0.00 0.82 0.00 0.00 66.70 66.98 3f3s h VAL 169 Cb 0.06 0.99 -0.02 0.00 -1.52 0.00 0.00 31.29 30.81 3f3s h VAL 169 CO -0.02 0.22 0.17 0.44 0.02 0.00 0.00 177.57 178.40 3f3s h ASP 170 N 0.38 0.48 -0.62 0.57 3.32 -0.89 -1.30 116.42 118.35 3f3s h ASP 170 Ca 0.11 -0.13 -0.03 0.00 0.02 0.00 0.00 57.03 57.00 3f3s h ASP 170 Cb 0.23 -0.12 -0.03 0.00 0.22 0.00 0.00 39.33 39.63 3f3s h ASP 170 CO -0.01 0.47 0.26 0.03 -1.72 0.00 0.00 179.24 178.27 3f3s h ARG 171 N 0.45 0.92 -0.46 3.56 3.08 -1.15 -0.83 114.38 119.94 3f3s h ARG 171 Ca 0.12 -0.16 -0.06 0.00 0.07 0.00 0.00 59.98 59.95 3f3s h ARG 171 Cb 0.12 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 30.00 3f3s h ARG 171 CO -0.02 0.77 0.05 1.15 -1.07 0.00 0.00 179.97 180.86 3f3s h THR 172 N 0.86 1.25 0.04 2.04 2.02 -1.29 0.42 112.91 118.25 3f3s h THR 172 Ca 0.21 -0.96 0.02 0.00 0.77 0.00 0.00 66.41 66.45 3f3s h THR 172 Cb 0.19 0.97 -0.02 0.00 -1.74 0.00 0.00 68.15 67.54 3f3s h THR 172 CO -0.02 0.33 -0.13 -0.74 0.37 0.00 0.00 175.52 175.33 3f3s h HIS 173 N 0.65 -0.34 -0.75 3.16 -0.00 -1.05 -0.27 115.15 116.56 3f3s h HIS 173 Ca 0.14 0.01 0.03 0.00 -0.00 0.00 0.00 60.37 60.55 3f3s h HIS 173 Cb 0.42 0.15 -0.05 0.00 -0.00 0.00 0.00 27.41 27.93 3f3s h HIS 173 CO 0.03 -0.20 0.47 0.00 -0.00 0.00 0.00 177.93 178.23 3f3s h ALA 174 N 0.67 0.99 -0.11 5.26 0.00 -1.04 -0.68 119.26 124.35 3f3s h ALA 174 Ca 0.03 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.93 3f3s h ALA 174 Cb 0.28 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 3f3s h ALA 174 CO -0.10 0.26 0.03 1.25 0.00 0.00 0.00 179.25 180.69 3f3s h LEU 175 N 0.92 0.03 -0.93 0.00 5.85 -0.60 -0.31 115.31 120.27 3f3s h LEU 175 Ca 0.30 0.01 -0.03 0.00 0.84 0.00 0.00 57.88 59.01 3f3s h LEU 175 Cb 0.03 0.01 -0.04 0.00 0.37 0.00 0.00 40.66 41.03 3f3s h LEU 175 CO -0.12 0.04 0.42 0.24 -0.34 0.00 0.00 178.44 178.68 3f3s h MET 176 N 0.09 1.18 -0.66 1.25 2.86 -0.76 -2.15 114.93 116.75 3f3s h MET 176 Ca 0.05 -0.16 -0.07 0.00 -2.06 0.00 0.00 59.70 57.46 3f3s h MET 176 Cb 0.03 -0.22 -0.03 0.00 0.06 0.00 0.00 31.60 31.44 3f3s h MET 176 CO -0.05 0.89 0.13 0.87 1.06 0.00 0.00 176.91 179.81 3f3s h LYS 177 N 1.18 1.06 -0.19 1.72 1.79 -0.83 -0.00 116.57 121.30 3f3s h LYS 177 Ca 0.29 -0.26 -0.10 0.00 -2.18 0.00 0.00 60.65 58.40 3f3s h LYS 177 Cb 0.09 -0.14 -0.01 0.00 -1.58 0.00 0.00 32.23 30.59 3f3s h LYS 177 CO -0.04 0.95 -0.30 -0.22 -1.08 0.00 0.00 179.45 178.76 3f3s h LYS 178 N 1.00 0.37 -0.12 3.15 3.64 -0.44 -1.51 116.57 122.65 3f3s h LYS 178 Ca 0.20 -0.14 0.00 0.00 -1.27 0.00 0.00 60.65 59.44 3f3s h LYS 178 Cb 0.39 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.19 3f3s h LYS 178 CO 0.01 0.64 0.00 0.44 -2.27 0.00 0.00 179.45 178.26 3f3s n ILE 179 N -4.10 0.15 -0.41 2.00 -5.35 -0.90 -4.85 119.36 105.91 3f3s n ILE 179 Ca -0.01 -0.20 0.00 0.00 -0.27 0.00 0.00 62.75 62.27 3f3s n ILE 179 Cb 0.42 0.08 0.00 0.00 -1.74 0.00 0.00 39.64 38.40 3f3s n ILE 179 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3f3s n GLY 180 N 0.92 0.80 3.95 3.28 0.00 -0.57 -4.89 105.19 108.67 3f3s n GLY 180 Ca 0.12 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.89 3f3s n GLY 180 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3f3s s GLN 181 N -0.59 1.98 -0.71 1.61 -1.52 -0.03 -4.89 119.66 115.52 3f3s s GLN 181 Ca 0.00 -0.53 0.00 0.00 -1.95 0.00 0.00 55.36 52.88 3f3s s GLN 181 Cb 0.00 -2.22 0.18 0.00 -0.22 0.00 0.00 33.01 30.75 3f3s s GLN 181 CO 0.00 -1.32 0.53 0.00 -0.25 0.00 0.00 175.29 174.25 3f3s s PRO 183 N -0.78 4.45 -0.12 0.00 0.04 -1.26 -1.14 135.00 136.19 3f3s s PRO 183 Ca 0.22 2.05 -0.02 0.00 0.04 0.00 0.00 61.00 63.29 3f3s s PRO 183 Cb -0.14 -3.10 0.04 0.00 0.04 0.00 0.00 34.50 31.34 3f3s s PRO 183 CO -0.08 -0.05 0.02 1.41 0.04 0.00 0.00 177.00 178.34 3f3s s MET 184 N -1.69 0.63 -0.08 4.56 1.75 0.88 -4.89 119.30 120.46 3f3s s MET 184 Ca 0.48 -0.12 -0.30 0.00 -1.25 0.00 0.00 55.69 54.50 3f3s s MET 184 Cb -0.37 -1.47 -0.02 0.00 2.84 0.00 0.00 34.83 35.81 3f3s s MET 184 CO 0.48 -0.45 1.05 0.50 -0.65 0.00 0.00 175.02 175.95 3f3s s ARG 185 N 1.93 4.42 -0.24 4.11 6.06 -1.26 0.16 118.95 134.13 3f3s s ARG 185 Ca 0.03 1.46 -0.19 0.00 -2.50 0.00 0.00 55.73 54.53 3f3s s ARG 185 Cb -0.14 -3.53 -0.03 0.00 0.06 0.00 0.00 34.95 31.31 3f3s s ARG 185 CO -0.07 -0.31 0.56 0.08 -2.50 0.00 0.00 175.30 173.06 3f3s s VAL 186 N 1.92 5.05 0.19 7.11 1.01 -0.16 -4.90 120.40 130.62 3f3s s VAL 186 Ca 0.50 1.00 -0.08 0.00 0.00 0.00 0.00 61.98 63.40 3f3s s VAL 186 Cb -0.20 -3.87 0.04 0.00 0.00 0.00 0.00 36.38 32.35 3f3s s VAL 186 CO 0.20 0.09 1.62 1.56 0.00 0.00 0.00 175.10 178.57 3f3s h GLN 187 N 7.82 0.96 -5.41 2.72 7.50 -1.95 -3.44 115.11 123.31 3f3s h GLN 187 Ca -0.29 -0.36 -0.41 0.00 0.50 0.00 0.00 58.65 58.09 3f3s h GLN 187 Cb 1.14 -0.06 -0.19 0.00 0.05 0.00 0.00 27.48 28.42 3f3s h GLN 187 CO 0.74 1.02 -0.76 0.15 -1.50 0.00 0.00 178.83 178.48 3f3s s LYS 188 N -4.81 0.99 -0.32 1.46 1.02 -1.26 -5.07 119.74 111.75 3f3s s LYS 188 Ca -0.11 -1.19 -0.19 0.00 0.02 0.00 0.00 55.97 54.50 3f3s s LYS 188 Cb 0.13 -0.89 -0.01 0.00 -0.52 0.00 0.00 37.83 36.54 3f3s s LYS 188 CO 0.85 0.17 0.55 -2.00 -0.92 0.00 0.00 175.35 174.01 3f3s s GLU 189 N -2.53 3.78 0.03 1.68 2.12 -1.26 -5.02 118.70 117.51 3f3s s GLU 189 Ca 0.07 0.06 0.00 0.00 0.36 0.00 0.00 54.97 55.46 3f3s s GLU 189 Cb -0.06 -3.76 -0.03 0.00 0.26 0.00 0.00 34.13 30.55 3f3s s GLU 189 CO 0.03 -0.58 -0.04 0.14 -0.54 0.00 0.00 175.26 174.27 3f3s s VAL 190 N 2.46 0.24 0.17 3.70 -7.23 -1.26 -5.09 120.40 113.39 3f3s s VAL 190 Ca 0.21 -1.14 -0.32 0.00 -1.81 0.00 0.00 61.98 58.93 3f3s s VAL 190 Cb -0.15 -0.60 -0.11 0.00 0.56 0.00 0.00 36.38 36.08 3f3s s VAL 190 CO 0.12 -0.58 1.71 0.00 -0.31 0.00 0.00 175.10 176.05 3f3s s ALA 191 N -1.94 3.85 0.00 1.32 0.00 -1.26 -1.57 121.76 122.15 3f3s s ALA 191 Ca -0.10 1.48 0.00 0.00 0.00 0.00 0.00 51.96 53.34 3f3s s ALA 191 Cb -0.06 -3.70 0.00 0.00 0.00 0.00 0.00 23.12 19.36 3f3s s ALA 191 CO -0.02 -0.98 0.00 0.41 0.00 0.00 0.00 175.76 175.17 3f3s n GLY 192 N 4.00 0.90 7.00 0.00 0.00 -0.62 -4.76 105.19 111.70 3f3s n GLY 192 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 3f3s n GLY 192 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3f3s n PHE 193 N -2.17 0.00 -0.09 1.61 3.72 -0.61 -2.91 117.46 117.01 3f3s n PHE 193 Ca 0.00 0.00 -0.17 0.00 -0.05 0.00 0.00 57.45 57.23 3f3s n PHE 193 Cb 0.00 0.00 -0.06 0.00 -0.94 0.00 0.00 39.48 38.49 3f3s n PHE 193 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 3f3s n VAL 194 N 0.00 1.27 0.11 -4.37 0.31 -1.26 -4.41 118.33 109.98 3f3s n VAL 194 Ca 0.00 -0.11 -0.13 0.00 -0.01 0.00 0.00 64.34 64.08 3f3s n VAL 194 Cb 0.00 -1.93 -0.07 0.00 -0.91 0.00 0.00 33.84 30.92 3f3s n VAL 194 CO 0.00 0.00 0.00 0.25 -1.32 0.00 0.00 176.83 175.76 3f3s h LEU 195 N -0.77 -0.16 -1.23 7.52 6.46 -1.97 -2.29 115.31 122.88 3f3s h LEU 195 Ca -0.34 0.00 -0.05 0.00 -0.12 0.00 0.00 57.88 57.37 3f3s h LEU 195 Cb 1.21 0.04 -0.01 0.00 -0.73 0.00 0.00 40.66 41.18 3f3s h LEU 195 CO -0.21 -0.11 -0.24 0.78 -0.62 0.00 0.00 178.44 178.04 3f3s h ASN 196 N -0.19 0.00 -0.20 1.25 2.35 -1.83 0.90 115.58 117.86 3f3s h ASN 196 Ca -0.02 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.72 3f3s h ASN 196 Cb 0.15 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.51 3f3s h ASN 196 CO 0.03 0.24 0.07 0.03 -1.65 0.00 0.00 177.43 176.15 3f3s h ARG 197 N 0.00 0.31 -0.45 0.81 3.08 -1.37 0.51 114.38 117.27 3f3s h ARG 197 Ca -0.00 -0.07 -0.01 0.00 0.07 0.00 0.00 59.98 59.97 3f3s h ARG 197 Cb 0.70 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.68 3f3s h ARG 197 CO 0.03 0.40 0.25 -0.07 -1.07 0.00 0.00 179.97 179.51 3f3s h LEU 198 N 0.15 0.56 -0.57 3.04 3.38 -0.98 -2.05 115.31 118.83 3f3s h LEU 198 Ca 0.06 -0.09 -0.00 0.00 0.09 0.00 0.00 57.88 57.94 3f3s h LEU 198 Cb 0.22 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.80 3f3s h LEU 198 CO -0.00 0.49 0.35 -0.61 0.09 0.00 0.00 178.44 178.75 3f3s h GLN 199 N 0.59 0.78 -0.04 1.13 4.15 -0.71 -2.81 115.11 118.19 3f3s h GLN 199 Ca 0.16 -0.07 -0.11 0.00 0.77 0.00 0.00 58.65 59.40 3f3s h GLN 199 Cb 0.05 -0.16 -0.01 0.00 0.21 0.00 0.00 27.48 27.56 3f3s h GLN 199 CO -0.03 0.56 -0.49 1.88 -1.93 0.00 0.00 178.83 178.82 3f3s h TYR 200 N 0.77 0.13 -0.40 3.99 0.05 -0.82 -0.23 116.97 120.47 3f3s h TYR 200 Ca 0.21 -0.04 0.06 0.00 0.05 0.00 0.00 58.73 59.01 3f3s h TYR 200 Cb -0.02 -0.03 -0.06 0.00 1.01 0.00 0.00 36.73 37.63 3f3s h TYR 200 CO -0.02 0.59 0.06 0.00 -1.05 0.00 0.00 178.16 177.73 3f3s h ALA 201 N 1.41 0.42 0.05 3.88 0.00 -1.17 -0.73 119.26 123.12 3f3s h ALA 201 Ca 0.00 0.09 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 3f3s h ALA 201 Cb 0.91 0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.82 3f3s h ALA 201 CO 0.07 -0.34 -0.03 0.82 0.00 0.00 0.00 179.25 179.77 3f3s h ILE 202 N 0.18 1.16 -0.69 0.00 2.04 -1.24 -2.86 117.51 116.10 3f3s h ILE 202 Ca 0.19 -0.72 0.04 0.00 1.00 0.00 0.00 64.86 65.37 3f3s h ILE 202 Cb 0.24 1.63 -0.05 0.00 -0.74 0.00 0.00 36.82 37.91 3f3s h ILE 202 CO -0.27 0.18 0.42 0.40 0.00 0.00 0.00 178.15 178.88 3f3s h ILE 203 N -0.40 1.06 -0.58 -0.67 2.04 -1.01 0.00 117.51 117.96 3f3s h ILE 203 Ca -0.01 -0.28 -0.10 0.00 1.00 0.00 0.00 64.86 65.48 3f3s h ILE 203 Cb 0.35 0.18 -0.02 0.00 -0.74 0.00 0.00 36.82 36.59 3f3s h ILE 203 CO 0.01 0.15 -0.02 0.77 0.00 0.00 0.00 178.15 179.06 3f3s h SER 204 N 0.81 1.00 -0.25 1.72 4.64 -1.16 0.18 113.55 120.49 3f3s h SER 204 Ca 0.29 -0.29 -0.19 0.00 -0.47 0.00 0.00 61.79 61.13 3f3s h SER 204 Cb 0.06 -0.27 0.00 0.00 -0.31 0.00 0.00 62.40 61.89 3f3s h SER 204 CO -0.13 1.06 -0.58 -0.08 -0.87 0.00 0.00 176.83 176.23 3f3s h GLU 205 N 0.93 0.84 -0.55 4.77 4.57 -1.24 -2.19 114.58 121.71 3f3s h GLU 205 Ca 0.16 -0.57 0.05 0.00 -1.18 0.00 0.00 59.36 57.83 3f3s h GLU 205 Cb 0.56 0.08 -0.05 0.00 -0.16 0.00 0.00 28.75 29.18 3f3s h GLU 205 CO 0.03 1.19 0.29 0.00 -1.18 0.00 0.00 179.01 179.34 3f3s h ALA 206 N 0.64 0.72 -0.39 2.92 0.00 -0.77 -0.85 119.26 121.53 3f3s h ALA 206 Ca -0.00 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 3f3s h ALA 206 Cb 1.20 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.89 3f3s h ALA 206 CO 0.13 -0.06 0.23 2.35 0.00 0.00 0.00 179.25 181.90 3f3s h TRP 207 N 0.55 0.51 -0.49 0.00 2.91 -0.50 -1.52 115.95 117.41 3f3s h TRP 207 Ca 0.25 -0.00 -0.03 0.00 1.13 0.00 0.00 58.89 60.24 3f3s h TRP 207 Cb 0.16 -0.17 -0.02 0.00 -0.51 0.00 0.00 29.16 28.62 3f3s h TRP 207 CO -0.10 0.37 0.19 0.00 -1.03 0.00 0.00 178.44 177.87 3f3s h ARG 208 N 0.51 0.73 -0.72 2.65 3.08 -1.07 -0.60 114.38 118.95 3f3s h ARG 208 Ca 0.14 -0.13 -0.02 0.00 0.07 0.00 0.00 59.98 60.04 3f3s h ARG 208 Cb 0.00 -0.12 -0.03 0.00 0.08 0.00 0.00 29.97 29.90 3f3s h ARG 208 CO -0.03 0.65 0.39 -0.07 -1.07 0.00 0.00 179.97 179.85 3f3s h LEU 209 N 0.64 0.91 -0.41 3.04 3.38 -0.86 -0.11 115.31 121.91 3f3s h LEU 209 Ca 0.16 -0.10 -0.06 0.00 0.09 0.00 0.00 57.88 57.97 3f3s h LEU 209 Cb 0.20 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 3f3s h LEU 209 CO -0.01 0.75 0.00 0.58 0.09 0.00 0.00 178.44 179.85 3f3s h VAL 210 N 1.00 1.26 -0.42 1.22 2.07 -1.17 -0.86 116.25 119.36 3f3s h VAL 210 Ca 0.25 -1.01 -0.09 0.00 0.82 0.00 0.00 66.70 66.68 3f3s h VAL 210 Cb 0.05 1.11 -0.02 0.00 -1.52 0.00 0.00 31.29 30.91 3f3s h VAL 210 CO -0.04 0.34 -0.10 -0.08 0.02 0.00 0.00 177.57 177.72 3f3s h GLU 211 N 0.55 0.73 -0.00 1.57 4.22 -0.65 -1.95 114.58 119.05 3f3s h GLU 211 Ca 0.12 -0.23 0.00 0.00 0.08 0.00 0.00 59.36 59.32 3f3s h GLU 211 Cb 0.48 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.66 3f3s h GLU 211 CO 0.02 0.81 -0.00 0.39 -2.18 0.00 0.00 179.01 178.05 3f3s n GLU 212 N -4.18 0.86 -1.60 1.92 -0.58 -0.09 -4.92 120.64 112.05 3f3s n GLU 212 Ca 0.01 -0.03 -0.05 0.00 -0.42 0.00 0.00 57.16 56.68 3f3s n GLU 212 Cb 0.35 -1.50 -0.01 0.00 -0.57 0.00 0.00 31.44 29.71 3f3s n GLU 212 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3f3s n GLY 213 N 1.08 0.48 0.06 0.62 0.00 -0.73 -4.93 105.19 101.77 3f3s n GLY 213 Ca 0.21 -0.76 -0.07 0.00 0.00 0.00 0.00 46.02 45.41 3f3s n GLY 213 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 3f3s h ILE 214 N 0.00 1.58 -2.03 -0.61 1.08 -1.38 -3.48 117.51 112.67 3f3s h ILE 214 Ca -0.11 -3.30 -0.06 0.00 -0.39 0.00 0.00 64.86 61.00 3f3s h ILE 214 Cb 0.70 2.78 -0.20 0.00 -3.07 0.00 0.00 36.82 37.03 3f3s h ILE 214 CO 0.15 0.90 0.16 0.54 -0.69 0.00 0.00 178.15 179.21 3f3s s VAL 215 N -2.70 0.00 0.53 1.67 0.11 -1.24 -5.04 120.40 113.73 3f3s s VAL 215 Ca 0.00 -0.01 -0.18 0.00 -2.93 0.00 0.00 61.98 58.87 3f3s s VAL 215 Cb 0.10 -0.99 -0.07 0.00 -1.53 0.00 0.00 36.38 33.90 3f3s s VAL 215 CO 0.82 -0.01 1.02 -0.94 -3.33 0.00 0.00 175.10 172.67 3f3s s SER 216 N -0.83 6.24 0.23 3.54 1.04 -1.26 -4.27 113.70 118.38 3f3s s SER 216 Ca -0.08 1.77 -0.07 0.00 0.48 0.00 0.00 55.95 58.04 3f3s s SER 216 Cb -0.01 -2.53 0.29 0.00 0.10 0.00 0.00 66.02 63.86 3f3s s SER 216 CO 0.08 -0.85 1.83 -0.65 0.98 0.00 0.00 173.24 174.62 3f3s h PRO 217 N 0.97 0.79 -0.44 4.02 0.11 -1.94 0.25 132.00 135.76 3f3s h PRO 217 Ca -0.48 -0.05 -0.05 0.00 0.11 0.00 0.00 66.00 65.54 3f3s h PRO 217 Cb 1.21 -0.18 -0.02 0.00 0.11 0.00 0.00 31.00 32.12 3f3s h PRO 217 CO 0.59 0.53 0.09 0.66 -0.21 0.00 0.00 178.00 179.66 3f3s h SER 218 N 0.82 0.68 -0.35 -2.05 4.64 -1.93 -0.70 113.55 114.66 3f3s h SER 218 Ca 0.34 -0.24 -0.11 0.00 -0.47 0.00 0.00 61.79 61.31 3f3s h SER 218 Cb 0.19 -0.18 -0.02 0.00 -0.31 0.00 0.00 62.40 62.09 3f3s h SER 218 CO -0.18 0.74 -0.16 0.44 -0.87 0.00 0.00 176.83 176.80 3f3s h ASP 219 N 0.58 0.82 -0.77 4.97 3.32 -1.79 -2.54 116.42 121.01 3f3s h ASP 219 Ca 0.14 -0.27 -0.02 0.00 0.02 0.00 0.00 57.03 56.89 3f3s h ASP 219 Cb 0.34 -0.22 -0.04 0.00 0.22 0.00 0.00 39.33 39.63 3f3s h ASP 219 CO 0.00 0.98 0.40 0.25 -1.72 0.00 0.00 179.24 179.16 3f3s h LEU 220 N 0.73 0.98 -1.60 1.55 6.46 -0.29 -1.99 115.31 121.14 3f3s h LEU 220 Ca 0.11 -0.11 -0.02 0.00 -0.12 0.00 0.00 57.88 57.74 3f3s h LEU 220 Cb 0.67 -0.25 -0.01 0.00 -0.73 0.00 0.00 40.66 40.34 3f3s h LEU 220 CO 0.05 0.81 0.08 0.44 -0.62 0.00 0.00 178.44 179.20 3f3s h ASP 221 N 1.07 0.30 -0.43 1.25 3.32 -0.77 -2.50 116.42 118.66 3f3s h ASP 221 Ca 0.27 -0.03 -0.04 0.00 0.02 0.00 0.00 57.03 57.25 3f3s h ASP 221 Cb 0.07 -0.08 -0.02 0.00 0.22 0.00 0.00 39.33 39.52 3f3s h ASP 221 CO -0.04 0.30 0.15 -0.07 -1.72 0.00 0.00 179.24 177.85 3f3s h LEU 222 N 0.34 0.67 -1.40 1.55 3.38 -0.97 0.24 115.31 119.12 3f3s h LEU 222 Ca 0.09 -0.10 0.07 0.00 0.09 0.00 0.00 57.88 58.03 3f3s h LEU 222 Cb 0.10 -0.17 -0.05 0.00 0.09 0.00 0.00 40.66 40.63 3f3s h LEU 222 CO -0.01 0.65 0.47 0.58 0.09 0.00 0.00 178.44 180.22 3f3s h VAL 223 N 0.71 0.99 0.00 1.22 2.07 -1.22 0.44 116.25 120.46 3f3s h VAL 223 Ca 0.16 -0.24 -0.00 0.00 0.82 0.00 0.00 66.70 67.44 3f3s h VAL 223 Cb 0.22 0.22 -0.00 0.00 -1.52 0.00 0.00 31.29 30.22 3f3s h VAL 223 CO -0.01 0.13 -0.03 -0.03 0.02 0.00 0.00 177.57 177.65 3f3s h MET 224 N 0.70 0.00 0.00 1.57 1.85 -1.41 -1.44 114.93 116.21 3f3s h MET 224 Ca 0.32 0.00 -0.07 0.00 -0.61 0.00 0.00 59.70 59.34 3f3s h MET 224 Cb 0.33 0.00 -0.01 0.00 0.43 0.00 0.00 31.60 32.35 3f3s h MET 224 CO -0.11 0.21 -0.33 0.66 -0.40 0.00 0.00 176.91 176.94 3f3s h SER 225 N -1.00 0.00 -0.26 1.39 4.64 -0.75 0.71 113.55 118.29 3f3s h SER 225 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3f3s h SER 225 Cb 0.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.32 3f3s h SER 225 CO -0.00 0.33 0.00 -0.62 -0.87 0.00 0.00 176.83 175.67 3f3s n GLU 226 N -3.64 2.84 0.00 4.77 -0.58 0.15 -4.61 120.64 119.57 3f3s n GLU 226 Ca -0.01 -2.10 0.00 0.00 -0.42 0.00 0.00 57.16 54.63 3f3s n GLU 226 Cb 0.45 -1.32 0.00 0.00 -0.57 0.00 0.00 31.44 30.00 3f3s n GLU 226 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3f3s n GLY 227 N 0.09 1.99 0.35 0.62 0.00 -1.08 -4.95 105.19 102.21 3f3s n GLY 227 Ca 0.11 -0.30 -0.00 0.00 0.00 0.00 0.00 46.02 45.83 3f3s n GLY 227 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3f3s h LEU 228 N 0.00 0.88 -1.75 0.99 5.85 -1.19 -2.44 115.31 117.65 3f3s h LEU 228 Ca 0.00 -0.04 -0.03 0.00 0.84 0.00 0.00 57.88 58.64 3f3s h LEU 228 Cb 0.00 -0.22 -0.00 0.00 0.37 0.00 0.00 40.66 40.80 3f3s h LEU 228 CO 0.00 0.67 -0.16 1.23 -0.34 0.00 0.00 178.44 179.84 3f3s h GLY 229 N 1.04 0.00 1.59 3.75 0.00 0.21 -1.86 103.07 107.81 3f3s h GLY 229 Ca 0.27 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.55 3f3s h GLY 229 CO -0.05 0.00 -0.02 -0.33 0.00 0.00 0.00 176.54 176.14 3f3s h MET 230 N 0.00 0.51 -0.11 4.80 2.86 -1.55 -2.18 114.93 119.26 3f3s h MET 230 Ca -0.00 -0.11 -0.10 0.00 -2.06 0.00 0.00 59.70 57.43 3f3s h MET 230 Cb 0.40 -0.07 0.00 0.00 0.06 0.00 0.00 31.60 31.99 3f3s h MET 230 CO 0.02 0.55 -0.31 0.00 1.06 0.00 0.00 176.91 178.23 3f3s h ARG 231 N 0.49 0.41 0.00 1.72 3.08 -1.47 -3.32 114.38 115.28 3f3s h ARG 231 Ca 0.10 -0.29 0.00 0.00 0.07 0.00 0.00 59.98 59.86 3f3s h ARG 231 Cb 0.35 0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.45 3f3s h ARG 231 CO 0.01 0.91 0.00 1.88 -1.07 0.00 0.00 179.97 181.70 3f3s h TYR 232 N -0.03 0.00 0.00 3.04 0.05 -1.29 -0.33 116.97 118.41 3f3s h TYR 232 Ca -0.01 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 58.77 3f3s h TYR 232 Cb 0.93 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.67 3f3s h TYR 232 CO 0.11 0.00 -0.01 0.00 -1.05 0.00 0.00 178.16 177.21 3f3s h ALA 233 N 2.06 1.17 0.00 3.88 0.00 -1.49 -3.34 119.26 121.53 3f3s h ALA 233 Ca 0.00 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 3f3s h ALA 233 Cb 0.45 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.24 3f3s h ALA 233 CO 0.00 0.01 -1.00 1.19 0.00 0.00 0.00 179.25 179.45 3f3s n PHE 234 N -3.34 0.00 -3.80 0.00 3.72 -0.28 -5.06 117.46 108.70 3f3s n PHE 234 Ca -0.03 0.00 -0.13 0.00 -0.05 0.00 0.00 57.45 57.24 3f3s n PHE 234 Cb 0.11 -0.00 -0.14 0.00 -0.94 0.00 0.00 39.48 38.50 3f3s n PHE 234 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 3f3s s ILE 235 N -2.00 -0.03 0.79 4.37 1.01 -0.35 -5.16 121.20 119.84 3f3s s ILE 235 Ca -0.00 0.10 -0.13 0.00 0.00 0.00 0.00 60.65 60.62 3f3s s ILE 235 Cb 0.00 -0.16 0.19 0.00 0.01 0.00 0.00 42.46 42.50 3f3s s ILE 235 CO 0.00 0.04 0.91 0.61 0.00 0.00 0.00 174.94 176.50 3f3s n GLY 236 N 3.67 -1.92 0.19 6.18 0.00 -1.26 -3.77 105.19 108.27 3f3s n GLY 236 Ca -0.20 -1.61 0.06 0.00 0.00 0.00 0.00 46.02 44.26 3f3s n GLY 236 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3f3s h PRO 237 N 0.00 0.00 0.06 1.61 0.13 -1.97 -1.21 132.00 130.61 3f3s h PRO 237 Ca -0.31 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 64.71 3f3s h PRO 237 Cb 0.89 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.03 3f3s h PRO 237 CO 0.21 0.36 -0.54 -0.07 -0.23 0.00 0.00 178.00 177.73 3f3s h LEU 238 N 0.00 0.18 -1.54 1.56 3.38 -2.00 -2.92 115.31 113.97 3f3s h LEU 238 Ca -0.00 -0.92 -0.04 0.00 0.09 0.00 0.00 57.88 57.01 3f3s h LEU 238 Cb 0.81 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.49 3f3s h LEU 238 CO 0.05 1.24 -0.12 -0.08 0.09 0.00 0.00 178.44 179.62 3f3s h GLU 239 N -0.74 0.15 -0.44 1.13 4.81 -1.93 -1.77 114.58 115.79 3f3s h GLU 239 Ca -0.12 -0.03 0.05 0.00 -0.13 0.00 0.00 59.36 59.13 3f3s h GLU 239 Cb 1.31 -0.02 -0.05 0.00 0.63 0.00 0.00 28.75 30.62 3f3s h GLU 239 CO 0.03 0.28 0.18 1.15 -0.73 0.00 0.00 179.01 179.92 3f3s h THR 240 N 0.14 0.90 -0.31 0.32 2.02 -1.22 -1.39 112.91 113.36 3f3s h THR 240 Ca 0.03 -0.13 0.00 0.00 0.77 0.00 0.00 66.41 67.08 3f3s h THR 240 Cb 0.31 0.50 -0.02 0.00 -1.74 0.00 0.00 68.15 67.20 3f3s h THR 240 CO 0.02 0.07 0.20 0.24 0.37 0.00 0.00 175.52 176.42 3f3s h MET 241 N 0.37 0.42 -0.70 6.66 2.86 -1.21 -0.72 114.93 122.60 3f3s h MET 241 Ca 0.20 -0.03 0.10 0.00 -2.06 0.00 0.00 59.70 57.91 3f3s h MET 241 Cb 0.16 -0.09 -0.05 0.00 0.06 0.00 0.00 31.60 31.69 3f3s h MET 241 CO -0.18 0.29 0.46 1.25 1.06 0.00 0.00 176.91 179.79 3f3s h HIS 242 N 0.42 0.60 0.00 -0.22 6.17 -0.87 -1.96 115.15 119.29 3f3s h HIS 242 Ca 0.11 0.02 0.00 0.00 0.71 0.00 0.00 60.37 61.21 3f3s h HIS 242 Cb -0.03 -0.19 0.00 0.00 2.52 0.00 0.00 27.41 29.71 3f3s h HIS 242 CO -0.05 0.28 -1.23 1.28 0.71 0.00 0.00 177.93 178.92 3f3s n LEU 243 N -4.49 0.65 -0.15 0.26 4.77 -0.57 -1.57 117.00 115.90 3f3s n LEU 243 Ca 0.12 0.24 0.11 0.00 -0.03 0.00 0.00 56.01 56.45 3f3s n LEU 243 Cb 0.36 -0.05 0.58 0.00 -2.33 0.00 0.00 43.42 41.99 3f3s n LEU 243 CO 0.33 -0.14 0.88 0.59 -1.33 0.00 0.00 177.39 177.73 3f3s n ASN 244 N -2.56 0.47 -1.41 -1.43 3.02 -0.31 -4.75 115.26 108.29 3f3s n ASN 244 Ca -0.01 -1.41 -0.03 0.00 -0.03 0.00 0.00 54.58 53.10 3f3s n ASN 244 Cb 0.55 -0.02 -0.01 0.00 -0.61 0.00 0.00 39.78 39.69 3f3s n ASN 244 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3f3s n ALA 245 N -0.52 -0.02 -1.93 5.41 0.00 -1.18 -4.98 120.51 117.29 3f3s n ALA 245 Ca 0.17 -0.34 -0.41 0.00 0.00 0.00 0.00 53.44 52.85 3f3s n ALA 245 Cb 0.15 0.28 -0.00 0.00 0.00 0.00 0.00 19.45 19.87 3f3s n ALA 245 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 3f3s n GLU 246 N -0.12 3.73 0.00 0.00 -0.58 -1.26 -4.87 120.64 117.54 3f3s n GLU 246 Ca 0.00 -3.08 0.00 0.00 -0.42 0.00 0.00 57.16 53.67 3f3s n GLU 246 Cb 0.12 -2.90 0.00 0.00 -0.57 0.00 0.00 31.44 28.09 3f3s n GLU 246 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3f3s n GLY 247 N 2.93 2.15 0.30 0.62 0.00 -0.61 -4.47 105.19 106.12 3f3s n GLY 247 Ca 0.55 -1.89 0.03 0.00 0.00 0.00 0.00 46.02 44.71 3f3s n GLY 247 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 3f3s h MET 248 N 0.00 0.56 -0.18 1.61 1.85 -1.83 -0.58 114.93 116.36 3f3s h MET 248 Ca 0.00 -0.05 -0.02 0.00 -0.61 0.00 0.00 59.70 59.02 3f3s h MET 248 Cb 0.00 -0.12 -0.01 0.00 0.43 0.00 0.00 31.60 31.90 3f3s h MET 248 CO 0.00 0.40 0.02 -0.07 -0.40 0.00 0.00 176.91 176.86 3f3s h LEU 249 N 0.57 0.30 -0.82 3.39 3.38 -1.95 -0.83 115.31 119.35 3f3s h LEU 249 Ca 0.15 -0.28 -0.10 0.00 0.09 0.00 0.00 57.88 57.74 3f3s h LEU 249 Cb -0.00 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 3f3s h LEU 249 CO -0.03 0.51 -0.18 0.28 0.09 0.00 0.00 178.44 179.11 3f3s h SER 250 N 0.09 0.69 -0.22 -0.43 0.02 -1.70 -1.09 113.55 110.90 3f3s h SER 250 Ca 0.05 -0.22 0.03 0.00 -0.84 0.00 0.00 61.79 60.81 3f3s h SER 250 Cb 0.34 -0.19 -0.03 0.00 0.14 0.00 0.00 62.40 62.67 3f3s h SER 250 CO 0.01 0.87 0.04 0.22 -1.14 0.00 0.00 176.83 176.82 3f3s h TYR 251 N 0.61 0.07 -0.56 3.45 3.20 -0.78 -1.17 116.97 121.79 3f3s h TYR 251 Ca 0.10 0.01 -0.09 0.00 3.14 0.00 0.00 58.73 61.89 3f3s h TYR 251 Cb 0.64 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.90 3f3s h TYR 251 CO 0.03 0.02 -0.02 0.00 -1.64 0.00 0.00 178.16 176.55 3f3s h ASP 253 N 0.90 -0.58 -0.03 0.00 3.32 -0.96 -1.11 116.42 117.97 3f3s h ASP 253 Ca 0.16 0.13 -0.25 0.00 0.02 0.00 0.00 57.03 57.10 3f3s h ASP 253 Cb 0.55 0.31 0.02 0.00 0.22 0.00 0.00 39.33 40.43 3f3s h ASP 253 CO 0.03 -0.21 -0.93 -0.09 -1.72 0.00 0.00 179.24 176.32 3f3s h ARG 254 N -0.12 0.72 0.00 3.56 2.43 -0.94 -3.41 114.38 116.62 3f3s h ARG 254 Ca 0.17 -0.69 0.00 0.00 -0.81 0.00 0.00 59.98 58.65 3f3s h ARG 254 Cb 0.38 0.18 0.00 0.00 -0.42 0.00 0.00 29.97 30.11 3f3s h ARG 254 CO -0.42 1.28 -0.50 0.66 -1.51 0.00 0.00 179.97 179.49 3f3s n TYR 255 N -3.88 0.00 -0.12 2.20 4.01 -0.12 -4.73 117.16 114.52 3f3s n TYR 255 Ca -0.09 0.00 -0.04 0.00 -0.16 0.00 0.00 57.90 57.60 3f3s n TYR 255 Cb 0.83 -0.03 0.16 0.00 -0.31 0.00 0.00 39.34 39.99 3f3s n TYR 255 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 3f3s h SER 256 N 0.00 0.78 -0.21 7.72 4.64 -1.36 -0.11 113.55 125.01 3f3s h SER 256 Ca 0.00 -0.18 0.01 0.00 -0.47 0.00 0.00 61.79 61.15 3f3s h SER 256 Cb 0.14 -0.21 -0.01 0.00 -0.31 0.00 0.00 62.40 62.01 3f3s h SER 256 CO 0.00 0.83 0.12 -0.08 -0.87 0.00 0.00 176.83 176.82 3f3s h GLU 257 N 0.77 0.23 -0.70 4.77 4.22 -1.85 -1.38 114.58 120.64 3f3s h GLU 257 Ca 0.15 -0.01 -0.04 0.00 0.08 0.00 0.00 59.36 59.54 3f3s h GLU 257 Cb 0.42 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.58 3f3s h GLU 257 CO 0.01 0.16 0.29 0.78 -2.18 0.00 0.00 179.01 178.07 3f3s h GLY 258 N 0.24 1.11 0.91 1.92 0.00 -1.72 -1.08 103.07 104.45 3f3s h GLY 258 Ca 0.08 -0.57 -0.01 0.00 0.00 0.00 0.00 47.33 46.83 3f3s h GLY 258 CO -0.04 0.54 0.10 -2.22 0.00 0.00 0.00 176.54 174.92 3f3s h ILE 259 N 1.01 1.15 -0.57 2.60 2.04 -0.73 -0.90 117.51 122.12 3f3s h ILE 259 Ca 0.24 -0.43 -0.07 0.00 1.00 0.00 0.00 64.86 65.60 3f3s h ILE 259 Cb 0.17 1.03 -0.02 0.00 -0.74 0.00 0.00 36.82 37.26 3f3s h ILE 259 CO -0.02 0.14 0.08 0.11 0.00 0.00 0.00 178.15 178.45 3f3s h LYS 260 N 0.21 0.95 -0.65 2.37 1.57 -1.18 -0.29 116.57 119.55 3f3s h LYS 260 Ca 0.07 -0.26 0.07 0.00 -1.87 0.00 0.00 60.65 58.66 3f3s h LYS 260 Cb 0.14 -0.11 -0.06 0.00 0.08 0.00 0.00 32.23 32.28 3f3s h LYS 260 CO -0.01 0.91 0.33 1.25 -0.57 0.00 0.00 179.45 181.36 3f3s h HIS 261 N 0.84 0.59 -0.11 -1.35 2.76 -1.00 -0.95 115.15 115.93 3f3s h HIS 261 Ca 0.17 0.03 -0.02 0.00 -2.20 0.00 0.00 60.37 58.35 3f3s h HIS 261 Cb 0.44 -0.17 -0.00 0.00 1.55 0.00 0.00 27.41 29.22 3f3s h HIS 261 CO 0.03 0.25 -0.00 0.28 -1.30 0.00 0.00 177.93 177.19 3f3s h VAL 262 N 0.59 1.25 -0.51 5.26 2.07 -0.78 -3.04 116.25 121.09 3f3s h VAL 262 Ca 0.30 -0.82 -0.01 0.00 0.82 0.00 0.00 66.70 66.99 3f3s h VAL 262 Cb 0.26 1.58 -0.03 0.00 -1.52 0.00 0.00 31.29 31.58 3f3s h VAL 262 CO -0.22 0.24 0.27 -0.07 0.02 0.00 0.00 177.57 177.81 3f3s h LEU 263 N -0.07 0.61 -2.06 2.57 3.38 -0.86 -1.32 115.31 117.57 3f3s h LEU 263 Ca 0.03 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.96 3f3s h LEU 263 Cb 0.36 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.96 3f3s h LEU 263 CO 0.01 0.50 0.00 1.56 0.09 0.00 0.00 178.44 180.60 3f3s h GLN 264 N 0.70 0.00 -0.01 1.13 4.20 -1.06 -1.81 115.11 118.26 3f3s h GLN 264 Ca 0.18 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.89 3f3s h GLN 264 Cb 0.03 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.81 3f3s h GLN 264 CO -0.03 0.00 -0.10 0.25 -0.67 0.00 0.00 178.83 178.28 3f3s n THR 265 N -2.92 0.00 -2.07 -0.54 -2.24 -0.50 -4.93 114.28 101.09 3f3s n THR 265 Ca -0.01 -0.16 -0.41 0.00 -2.27 0.00 0.00 64.05 61.19 3f3s n THR 265 Cb 0.17 0.30 -0.02 0.00 -2.10 0.00 0.00 70.33 68.68 3f3s n THR 265 CO 0.00 0.00 0.00 -0.36 -0.57 0.00 0.00 175.07 174.14 3f3s s PHE 266 N -2.23 3.05 0.75 4.78 0.40 -0.68 -5.01 117.98 119.04 3f3s s PHE 266 Ca 0.33 1.18 -0.13 0.00 -0.60 0.00 0.00 56.93 57.71 3f3s s PHE 266 Cb 0.20 -3.75 0.17 0.00 0.51 0.00 0.00 43.02 40.15 3f3s s PHE 266 CO 0.42 -2.32 1.00 0.41 0.70 0.00 0.00 175.22 175.43 3f3s n GLY 267 N 1.75 -1.48 3.79 4.36 0.00 -1.26 -5.05 105.19 107.30 3f3s n GLY 267 Ca 0.04 -1.69 -0.30 0.00 0.00 0.00 0.00 46.02 44.08 3f3s n GLY 267 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3f3s s PRO 268 N -5.19 1.88 0.14 1.61 0.04 -1.26 -4.94 135.00 127.27 3f3s s PRO 268 Ca 0.57 0.65 -0.34 0.00 0.04 0.00 0.00 61.00 61.92 3f3s s PRO 268 Cb -0.02 -1.89 -0.14 0.00 0.04 0.00 0.00 34.50 32.49 3f3s s PRO 268 CO 0.40 -1.77 1.58 -0.89 0.04 0.00 0.00 177.00 176.36 3f3s n ILE 269 N -3.53 0.04 -1.42 0.56 5.41 -1.26 -4.92 119.36 114.24 3f3s n ILE 269 Ca 0.07 -0.01 -0.34 0.00 1.00 0.00 0.00 62.75 63.48 3f3s n ILE 269 Cb 0.56 -1.50 0.09 0.00 -0.71 0.00 0.00 39.64 38.08 3f3s n ILE 269 CO 0.00 0.00 0.00 -2.84 0.00 0.00 0.00 176.55 173.71 3f3s s PRO 270 N 1.11 2.16 0.48 0.38 0.02 -1.26 -4.93 135.00 132.95 3f3s s PRO 270 Ca 0.80 1.65 0.27 0.00 0.02 0.00 0.00 61.00 63.74 3f3s s PRO 270 Cb -0.70 -1.85 1.05 0.00 0.02 0.00 0.00 34.50 33.02 3f3s s PRO 270 CO 0.40 -1.80 1.87 0.93 -0.33 0.00 0.00 177.00 178.07 3f3s h GLU 271 N -0.42 0.00 -6.26 5.54 5.08 -2.03 -3.48 114.58 113.02 3f3s h GLU 271 Ca -0.47 0.00 -0.46 0.00 -1.00 0.00 0.00 59.36 57.44 3f3s h GLU 271 Cb 1.28 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.53 3f3s h GLU 271 CO 0.50 0.15 -0.84 1.19 -1.00 0.00 0.00 179.01 179.00 3f3s n PHE 272 N -3.30 -1.85 -1.07 4.33 3.72 -1.26 -4.97 117.46 113.06 3f3s n PHE 272 Ca 0.00 0.81 -0.32 0.00 -0.05 0.00 0.00 57.45 57.89 3f3s n PHE 272 Cb 0.39 -4.10 0.12 0.00 -0.94 0.00 0.00 39.48 34.96 3f3s n PHE 272 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 176.76 175.17 3f3s s SER 273 N -4.25 3.70 0.11 4.37 1.04 -1.26 -4.80 113.70 112.60 3f3s s SER 273 Ca 0.08 2.16 -0.31 0.00 0.48 0.00 0.00 55.95 58.36 3f3s s SER 273 Cb -0.04 -2.56 -0.11 0.00 0.10 0.00 0.00 66.02 63.41 3f3s s SER 273 CO 0.84 -2.58 1.60 0.03 0.98 0.00 0.00 173.24 174.11 3f3s h ARG 274 N -1.18 -0.65 -0.83 4.02 2.47 -1.98 -0.57 114.38 115.67 3f3s h ARG 274 Ca -0.45 0.04 0.18 0.00 -1.26 0.00 0.00 59.98 58.50 3f3s h ARG 274 Cb 1.27 0.15 -0.15 0.00 -1.65 0.00 0.00 29.97 29.58 3f3s h ARG 274 CO 0.46 -0.43 -0.11 0.00 0.56 0.00 0.00 179.97 180.45 3f3s h ALA 275 N -0.19 0.71 -0.02 0.04 0.00 -1.99 0.54 119.26 118.35 3f3s h ALA 275 Ca 0.01 0.30 -0.22 0.00 0.00 0.00 0.00 54.91 55.00 3f3s h ALA 275 Cb 0.67 0.56 0.00 0.00 0.00 0.00 0.00 17.79 19.02 3f3s h ALA 275 CO -0.18 -0.43 -0.91 1.15 0.00 0.00 0.00 179.25 178.88 3f3s h THR 276 N 0.03 1.38 -0.50 0.00 2.02 -1.89 -2.51 112.91 111.45 3f3s h THR 276 Ca 0.43 -2.37 -0.09 0.00 0.77 0.00 0.00 66.41 65.16 3f3s h THR 276 Cb 0.73 2.35 -0.02 0.00 -1.74 0.00 0.00 68.15 69.47 3f3s h THR 276 CO -0.80 0.71 -0.02 0.00 0.37 0.00 0.00 175.52 175.78 3f3s h ALA 277 N 0.74 0.68 -0.49 6.16 0.00 0.60 -0.32 119.26 126.63 3f3s h ALA 277 Ca -0.07 -0.30 0.04 0.00 0.00 0.00 0.00 54.91 54.58 3f3s h ALA 277 Cb 1.53 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 19.10 3f3s h ALA 277 CO 0.16 0.51 0.25 0.93 0.00 0.00 0.00 179.25 181.10 3f3s h GLU 278 N 0.76 0.48 0.35 0.00 5.08 0.02 0.19 114.58 121.44 3f3s h GLU 278 Ca 0.14 -0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 58.47 3f3s h GLU 278 Cb 0.55 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.66 3f3s h GLU 278 CO 0.03 0.32 -0.48 0.87 -1.00 0.00 0.00 179.01 178.74 3f3s h LYS 279 N 0.49 -0.83 -0.91 2.33 1.79 -1.15 -1.03 116.57 117.26 3f3s h LYS 279 Ca 0.21 0.06 0.02 0.00 -2.18 0.00 0.00 60.65 58.76 3f3s h LYS 279 Cb 0.12 0.19 -0.05 0.00 -1.58 0.00 0.00 32.23 30.91 3f3s h LYS 279 CO -0.15 -0.55 0.60 0.28 -1.08 0.00 0.00 179.45 178.55 3f3s h VAL 280 N -0.86 1.20 -0.92 0.50 2.07 -0.80 -2.51 116.25 114.92 3f3s h VAL 280 Ca -0.04 -0.41 -0.00 0.00 0.82 0.00 0.00 66.70 67.07 3f3s h VAL 280 Cb 0.78 -0.10 -0.04 0.00 -1.52 0.00 0.00 31.29 30.40 3f3s h VAL 280 CO -0.13 0.22 0.57 -1.13 0.02 0.00 0.00 177.57 177.11 3f3s h ASN 281 N 1.20 1.10 -0.67 0.57 -1.24 -0.50 -1.90 115.58 114.14 3f3s h ASN 281 Ca 0.35 -0.06 0.09 0.00 0.71 0.00 0.00 56.30 57.39 3f3s h ASN 281 Cb -0.08 -0.28 -0.07 0.00 0.73 0.00 0.00 38.32 38.62 3f3s h ASN 281 CO -0.09 0.84 0.31 1.56 -1.29 0.00 0.00 177.43 178.76 3f3s h GLN 282 N 1.27 0.51 -0.31 6.67 7.50 -0.72 -0.01 115.11 130.02 3f3s h GLN 282 Ca 0.33 -0.03 -0.08 0.00 0.50 0.00 0.00 58.65 59.37 3f3s h GLN 282 Cb -0.07 -0.12 -0.01 0.00 0.05 0.00 0.00 27.48 27.34 3f3s h GLN 282 CO -0.06 0.34 -0.13 -0.44 -1.50 0.00 0.00 178.83 177.04 3f3s h ASP 283 N 0.53 0.65 -0.94 1.46 3.32 -1.44 -2.80 116.42 117.19 3f3s h ASP 283 Ca 0.34 -0.40 0.05 0.00 0.02 0.00 0.00 57.03 57.04 3f3s h ASP 283 Cb 0.38 -0.18 -0.06 0.00 0.22 0.00 0.00 39.33 39.69 3f3s h ASP 283 CO -0.28 0.90 0.61 0.24 -1.72 0.00 0.00 179.24 178.98 3f3s h MET 284 N 0.39 1.10 -0.10 3.56 2.86 -0.54 -2.24 114.93 119.97 3f3s h MET 284 Ca 0.07 -0.07 -0.07 0.00 -2.06 0.00 0.00 59.70 57.58 3f3s h MET 284 Cb 0.65 -0.25 -0.01 0.00 0.06 0.00 0.00 31.60 32.04 3f3s h MET 284 CO 0.04 0.73 -0.25 0.00 1.06 0.00 0.00 176.91 178.49 3f3s h MET 286 N 0.16 0.00 0.00 0.00 2.07 -1.14 -2.60 114.93 113.42 3f3s h MET 286 Ca 0.03 0.00 -0.26 0.00 -2.07 0.00 0.00 59.70 57.39 3f3s h MET 286 Cb 0.54 0.00 -0.04 0.00 -1.87 0.00 0.00 31.60 30.23 3f3s h MET 286 CO 0.04 0.10 -1.54 1.63 1.07 0.00 0.00 176.91 178.21 3f3s n LYS 287 N -3.77 0.56 -3.81 1.72 4.01 -0.97 -4.86 118.16 111.03 3f3s n LYS 287 Ca -0.02 0.46 -0.30 0.00 -0.51 0.00 0.00 58.31 57.94 3f3s n LYS 287 Cb 0.21 -1.65 -0.14 0.00 -0.51 0.00 0.00 35.03 32.93 3f3s n LYS 287 CO 0.00 0.00 0.00 0.08 -1.11 0.00 0.00 177.40 176.37 3f3s s VAL 288 N -2.42 1.45 0.36 -0.18 1.01 0.66 -5.12 120.40 116.16 3f3s s VAL 288 Ca -0.30 -2.04 -0.28 0.00 0.00 0.00 0.00 61.98 59.36 3f3s s VAL 288 Cb 0.08 -2.06 -0.12 0.00 0.00 0.00 0.00 36.38 34.28 3f3s s VAL 288 CO 0.51 -0.72 1.39 -2.65 0.00 0.00 0.00 175.10 173.63 3f3s n PRO 289 N 4.27 2.39 -0.11 2.72 -0.02 -0.98 -3.98 135.00 139.29 3f3s n PRO 289 Ca 0.03 0.84 0.02 0.00 -2.02 0.00 0.00 63.50 62.36 3f3s n PRO 289 Cb 0.39 -2.49 0.07 0.00 -0.02 0.00 0.00 33.50 31.45 3f3s n PRO 289 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 3f3s n ASP 290 N 0.64 1.19 -4.75 2.55 5.75 -1.26 -3.42 116.55 117.24 3f3s n ASP 290 Ca 0.03 -2.07 -0.34 0.00 -0.01 0.00 0.00 54.79 52.40 3f3s n ASP 290 Cb 0.37 -0.27 0.05 0.00 -1.03 0.00 0.00 41.12 40.25 3f3s n ASP 290 CO 0.00 0.00 0.00 1.51 -0.11 0.00 0.00 177.20 178.60 3f3s s ASP 291 N -0.66 4.90 0.32 -1.12 1.47 -1.26 -4.83 116.67 115.49 3f3s s ASP 291 Ca 0.09 2.19 0.08 0.00 1.18 0.00 0.00 52.55 56.09 3f3s s ASP 291 Cb 0.06 -2.57 0.81 0.00 -0.34 0.00 0.00 42.92 40.87 3f3s s ASP 291 CO 0.05 -1.78 1.78 -0.65 0.68 0.00 0.00 175.17 175.25 3f3s h PRO 292 N 0.18 0.67 -0.31 2.11 0.11 -2.00 -2.13 132.00 130.63 3f3s h PRO 292 Ca -0.48 -0.04 -0.08 0.00 0.11 0.00 0.00 66.00 65.51 3f3s h PRO 292 Cb 1.27 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 32.22 3f3s h PRO 292 CO 0.53 0.44 -0.10 0.93 -0.21 0.00 0.00 178.00 179.59 3f3s h GLU 293 N 0.69 0.62 -0.09 1.05 3.07 -1.91 -0.06 114.58 117.95 3f3s h GLU 293 Ca 0.58 -0.25 -0.10 0.00 -0.50 0.00 0.00 59.36 59.09 3f3s h GLU 293 Cb 1.00 -0.03 0.00 0.00 -0.84 0.00 0.00 28.75 28.89 3f3s h GLU 293 CO -0.37 0.82 -0.33 0.45 -1.40 0.00 0.00 179.01 178.17 3f3s h HIS 294 N 0.38 0.51 -1.00 4.33 3.86 -1.72 -1.63 115.15 119.89 3f3s h HIS 294 Ca 0.08 -0.21 0.09 0.00 -1.16 0.00 0.00 60.37 59.17 3f3s h HIS 294 Cb 0.60 -0.08 -0.08 0.00 1.06 0.00 0.00 27.41 28.92 3f3s h HIS 294 CO 0.05 0.94 0.64 -0.07 0.86 0.00 0.00 177.93 180.35 3f3s h LEU 295 N -0.07 0.98 -0.46 2.43 3.38 -1.36 -1.98 115.31 118.23 3f3s h LEU 295 Ca -0.02 0.03 -0.06 0.00 0.09 0.00 0.00 57.88 57.92 3f3s h LEU 295 Cb 0.97 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.53 3f3s h LEU 295 CO 0.07 0.57 0.06 0.00 0.09 0.00 0.00 178.44 179.23 3f3s h ALA 296 N 1.49 0.62 -0.76 1.53 0.00 -0.84 -2.01 119.26 119.29 3f3s h ALA 296 Ca 0.46 -0.24 -0.06 0.00 0.00 0.00 0.00 54.91 55.08 3f3s h ALA 296 Cb 0.33 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 3f3s h ALA 296 CO -0.22 0.36 0.25 0.00 0.00 0.00 0.00 179.25 179.64 3f3s h ALA 297 N 0.94 1.01 -0.39 0.00 0.00 -0.92 -0.31 119.26 119.59 3f3s h ALA 297 Ca 0.14 -0.22 -0.14 0.00 0.00 0.00 0.00 54.91 54.69 3f3s h ALA 297 Cb 0.41 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 3f3s h ALA 297 CO 0.01 0.67 -0.30 -0.09 0.00 0.00 0.00 179.25 179.55 3f3s h ARG 298 N 1.13 0.85 -0.61 0.00 9.65 -1.29 -1.14 114.38 122.97 3f3s h ARG 298 Ca 0.25 -0.39 -0.09 0.00 -1.10 0.00 0.00 59.98 58.64 3f3s h ARG 298 Cb 0.29 -0.01 -0.02 0.00 -1.39 0.00 0.00 29.97 28.83 3f3s h ARG 298 CO -0.01 1.03 0.01 0.00 2.80 0.00 0.00 179.97 183.81 3f3s h ARG 299 N 0.72 1.06 -0.49 0.20 3.08 -1.07 -0.69 114.38 117.19 3f3s h ARG 299 Ca 0.08 -0.32 0.04 0.00 0.07 0.00 0.00 59.98 59.84 3f3s h ARG 299 Cb 0.85 -0.10 -0.04 0.00 0.08 0.00 0.00 29.97 30.76 3f3s h ARG 299 CO 0.07 1.02 0.26 0.37 -1.07 0.00 0.00 179.97 180.62 3f3s h GLN 300 N 0.97 0.49 -0.22 0.04 4.15 -0.88 -0.55 115.11 119.11 3f3s h GLN 300 Ca 0.18 -0.03 0.01 0.00 0.77 0.00 0.00 58.65 59.57 3f3s h GLN 300 Cb 0.54 -0.11 -0.01 0.00 0.21 0.00 0.00 27.48 28.10 3f3s h GLN 300 CO 0.03 0.33 0.12 2.35 -1.93 0.00 0.00 178.83 179.72 3f3s h TRP 301 N 0.51 0.23 -0.57 3.99 7.01 -0.94 -1.70 115.95 124.48 3f3s h TRP 301 Ca 0.21 0.01 0.10 0.00 2.11 0.00 0.00 58.89 61.31 3f3s h TRP 301 Cb 0.09 -0.07 -0.08 0.00 -2.10 0.00 0.00 29.16 27.01 3f3s h TRP 301 CO -0.09 0.13 0.14 -0.09 -2.79 0.00 0.00 178.44 175.75 3f3s h ARG 302 N 0.25 0.28 -0.57 2.65 2.43 -0.94 -1.67 114.38 116.81 3f3s h ARG 302 Ca 0.08 -0.02 -0.05 0.00 -0.81 0.00 0.00 59.98 59.19 3f3s h ARG 302 Cb 0.00 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.46 3f3s h ARG 302 CO -0.04 0.18 0.17 -0.44 -1.51 0.00 0.00 179.97 178.34 3f3s h ASP 303 N 0.29 0.84 -0.57 -3.80 3.32 -0.71 -0.77 116.42 115.01 3f3s h ASP 303 Ca 0.29 -0.21 -0.03 0.00 0.02 0.00 0.00 57.03 57.10 3f3s h ASP 303 Cb 0.40 -0.22 -0.03 0.00 0.22 0.00 0.00 39.33 39.70 3f3s h ASP 303 CO -0.35 0.83 0.26 -0.08 -1.72 0.00 0.00 179.24 178.18 3f3s h GLU 304 N 0.81 0.84 -0.40 3.56 4.57 -0.97 -0.67 114.58 122.33 3f3s h GLU 304 Ca 0.18 -0.13 0.02 0.00 -1.18 0.00 0.00 59.36 58.26 3f3s h GLU 304 Cb 0.29 -0.15 -0.03 0.00 -0.16 0.00 0.00 28.75 28.71 3f3s h GLU 304 CO -0.00 0.70 0.22 0.00 -1.18 0.00 0.00 179.01 178.74 3f3s h LEU 306 N 0.44 0.84 -0.53 0.00 3.38 -0.91 0.66 115.31 119.19 3f3s h LEU 306 Ca 0.17 -0.21 -0.03 0.00 0.09 0.00 0.00 57.88 57.90 3f3s h LEU 306 Cb 0.05 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.55 3f3s h LEU 306 CO -0.10 0.90 0.22 -0.03 0.09 0.00 0.00 178.44 179.52 3f3s h MET 307 N 0.81 0.79 -0.40 1.13 4.05 -0.92 -1.18 114.93 119.21 3f3s h MET 307 Ca 0.16 -0.14 -0.09 0.00 -0.28 0.00 0.00 59.70 59.35 3f3s h MET 307 Cb 0.47 -0.13 -0.02 0.00 -0.80 0.00 0.00 31.60 31.12 3f3s h MET 307 CO 0.02 0.68 -0.13 0.00 0.23 0.00 0.00 176.91 177.71 3f3s h ARG 308 N 0.72 0.72 -0.74 0.39 3.08 -0.79 -2.50 114.38 115.26 3f3s h ARG 308 Ca 0.18 -0.24 -0.04 0.00 0.07 0.00 0.00 59.98 59.95 3f3s h ARG 308 Cb 0.18 -0.06 -0.03 0.00 0.08 0.00 0.00 29.97 30.14 3f3s h ARG 308 CO -0.02 0.82 0.30 1.25 -1.07 0.00 0.00 179.97 181.26 3f3s h LEU 309 N 0.65 1.02 -0.90 3.04 5.85 -0.65 -1.02 115.31 123.31 3f3s h LEU 309 Ca 0.11 -0.17 -0.02 0.00 0.84 0.00 0.00 57.88 58.64 3f3s h LEU 309 Cb 0.59 -0.27 -0.04 0.00 0.37 0.00 0.00 40.66 41.32 3f3s h LEU 309 CO 0.04 0.91 0.50 0.00 -0.34 0.00 0.00 178.44 179.55 3f3s h ALA 310 N 1.15 1.15 -0.01 1.25 0.00 -1.03 0.22 119.26 122.00 3f3s h ALA 310 Ca 0.25 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 3f3s h ALA 310 Cb 0.20 -0.36 -0.00 0.00 0.00 0.00 0.00 17.79 17.63 3f3s h ALA 310 CO -0.02 0.65 0.00 0.87 0.00 0.00 0.00 179.25 180.75 3f3s h LYS 311 N 1.25 0.01 -0.29 0.00 6.56 -1.13 -1.00 116.57 121.97 3f3s h LYS 311 Ca 0.32 -0.00 0.07 0.00 -1.06 0.00 0.00 60.65 59.97 3f3s h LYS 311 Cb 0.01 -0.00 -0.07 0.00 -0.57 0.00 0.00 32.23 31.60 3f3s h LYS 311 CO -0.05 0.22 -0.16 1.25 -2.06 0.00 0.00 179.45 178.65 3f3s h LEU 312 N -0.20 -0.53 -1.68 2.94 5.85 -0.82 -2.27 115.31 118.60 3f3s h LEU 312 Ca 0.00 0.12 -0.04 0.00 0.84 0.00 0.00 57.88 58.81 3f3s h LEU 312 Cb 0.21 0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.52 3f3s h LEU 312 CO -0.00 -0.19 -0.17 0.11 -0.34 0.00 0.00 178.44 177.84 3f3s h LYS 313 N -0.12 0.00 0.00 1.25 1.57 -0.27 0.97 116.57 119.96 3f3s h LYS 313 Ca 0.15 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.93 3f3s h LYS 313 Cb 0.35 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.66 3f3s h LYS 313 CO -0.37 0.17 0.00 -1.13 -0.57 0.00 0.00 179.45 177.56 3f3s n SER 314 N -4.24 0.43 -0.02 0.86 3.41 -0.41 -3.54 113.62 110.12 3f3s n SER 314 Ca -0.02 0.59 0.06 0.00 -0.26 0.00 0.00 58.87 59.23 3f3s n SER 314 Cb 0.24 -0.68 -0.15 0.00 -0.26 0.00 0.00 64.21 63.35 3f3s n SER 314 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3f3s n GLN 315 N -1.95 0.66 0.00 4.33 6.02 0.31 -5.09 117.38 121.66 3f3s n GLN 315 Ca 0.04 -0.13 0.13 0.00 -0.01 0.00 0.00 57.00 57.03 3f3s n GLN 315 Cb 0.25 -1.55 0.30 0.00 1.02 0.00 0.00 30.24 30.27 3f3s n GLN 315 CO 0.00 0.00 0.00 1.33 -1.01 0.00 0.00 177.06 177.38