#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3f6b s SER 3 N 0.00 5.66 0.28 0.00 1.04 -1.26 -0.90 113.70 118.51 3f6b s SER 3 Ca 0.00 0.91 -0.04 0.00 0.48 0.00 0.00 55.95 57.31 3f6b s SER 3 Cb 0.00 -1.88 0.37 0.00 0.10 0.00 0.00 66.02 64.61 3f6b s SER 3 CO 0.00 -1.09 1.94 0.58 0.98 0.00 0.00 173.24 175.65 3f6b h VAL 4 N -0.29 1.21 0.14 5.02 2.07 -0.93 -0.68 116.25 122.79 3f6b h VAL 4 Ca -0.45 -0.42 0.01 0.00 0.82 0.00 0.00 66.70 66.65 3f6b h VAL 4 Cb 1.25 -0.12 -0.01 0.00 -1.52 0.00 0.00 31.29 30.88 3f6b h VAL 4 CO 0.62 0.22 -0.15 -0.74 0.02 0.00 0.00 177.57 177.54 3f6b h HIS 5 N 1.23 -0.39 -0.58 1.57 -0.00 -1.34 0.33 115.15 115.97 3f6b h HIS 5 Ca 0.35 0.00 -0.09 0.00 -0.00 0.00 0.00 60.37 60.63 3f6b h HIS 5 Cb -0.09 0.15 -0.02 0.00 -0.00 0.00 0.00 27.41 27.45 3f6b h HIS 5 CO -0.00 -0.23 0.01 0.78 -0.00 0.00 0.00 177.93 178.49 3f6b h GLY 6 N -0.33 1.08 1.52 5.26 0.00 -1.76 -1.99 103.07 106.85 3f6b h GLY 6 Ca 0.01 -0.77 -0.09 0.00 0.00 0.00 0.00 47.33 46.48 3f6b h GLY 6 CO -0.05 0.71 -0.17 -0.84 0.00 0.00 0.00 176.54 176.19 3f6b h THR 7 N 0.92 1.25 -0.15 4.70 2.02 -1.01 -1.41 112.91 119.23 3f6b h THR 7 Ca 0.17 -1.16 -0.08 0.00 0.77 0.00 0.00 66.41 66.11 3f6b h THR 7 Cb 0.52 1.20 -0.00 0.00 -1.74 0.00 0.00 68.15 68.13 3f6b h THR 7 CO 0.03 0.38 -0.20 0.74 0.37 0.00 0.00 175.52 176.83 3f6b h THR 8 N 0.52 1.35 -0.12 3.16 2.02 -0.62 -0.38 112.91 118.83 3f6b h THR 8 Ca 0.09 -1.41 -0.06 0.00 0.77 0.00 0.00 66.41 65.80 3f6b h THR 8 Cb 0.59 1.92 -0.01 0.00 -1.74 0.00 0.00 68.15 68.91 3f6b h THR 8 CO 0.04 0.42 -0.19 1.88 0.37 0.00 0.00 175.52 178.04 3f6b h TYR 9 N 0.03 0.21 -0.35 3.16 0.05 -1.34 -0.53 116.97 118.21 3f6b h TYR 9 Ca 0.02 -0.03 -0.02 0.00 0.05 0.00 0.00 58.73 58.75 3f6b h TYR 9 Cb 0.76 -0.06 -0.02 0.00 1.01 0.00 0.00 36.73 38.43 3f6b h TYR 9 CO 0.09 0.39 0.15 1.49 -1.05 0.00 0.00 178.16 179.23 3f6b h GLU 10 N 0.19 0.51 -0.34 4.88 4.57 -1.12 -0.77 114.58 122.50 3f6b h GLU 10 Ca 0.04 -0.09 0.04 0.00 -1.18 0.00 0.00 59.36 58.17 3f6b h GLU 10 Cb 0.45 -0.09 -0.04 0.00 -0.16 0.00 0.00 28.75 28.91 3f6b h GLU 10 CO 0.03 0.49 0.12 1.25 -1.18 0.00 0.00 179.01 179.71 3f6b h LEU 11 N 0.42 0.12 0.18 1.64 5.85 -0.66 -0.41 115.31 122.45 3f6b h LEU 11 Ca 0.12 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.88 3f6b h LEU 11 Cb 0.16 0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.20 3f6b h LEU 11 CO -0.01 0.11 -0.17 -0.07 -0.34 0.00 0.00 178.44 177.96 3f6b h LEU 12 N 0.26 -0.44 -1.30 2.25 3.38 -0.88 -1.22 115.31 117.36 3f6b h LEU 12 Ca 0.15 0.04 0.01 0.00 0.09 0.00 0.00 57.88 58.17 3f6b h LEU 12 Cb 0.13 0.15 -0.04 0.00 0.09 0.00 0.00 40.66 40.99 3f6b h LEU 12 CO -0.16 -0.25 0.48 0.08 0.09 0.00 0.00 178.44 178.67 3f6b h ARG 13 N -0.37 0.93 0.00 1.13 0.11 -0.94 -0.14 114.38 115.10 3f6b h ARG 13 Ca -0.00 -0.06 0.00 0.00 0.10 0.00 0.00 59.98 60.02 3f6b h ARG 13 Cb 0.34 -0.21 0.00 0.00 1.11 0.00 0.00 29.97 31.21 3f6b h ARG 13 CO -0.03 0.62 0.00 0.00 0.10 0.00 0.00 179.97 180.65 3f6b h ARG 14 N 0.96 0.00 -0.64 0.08 2.47 -0.80 -2.05 114.38 114.39 3f6b h ARG 14 Ca 0.27 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.99 3f6b h ARG 14 Cb -0.09 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.23 3f6b h ARG 14 CO -0.06 0.00 0.00 1.04 0.56 0.00 0.00 179.97 181.51 3f6b n GLN 15 N -2.79 2.67 -0.37 0.04 1.13 -0.49 -4.84 117.38 112.74 3f6b n GLN 15 Ca 0.01 -2.57 0.00 0.00 -1.94 0.00 0.00 57.00 52.50 3f6b n GLN 15 Cb 0.30 -1.56 0.00 0.00 0.11 0.00 0.00 30.24 29.09 3f6b n GLN 15 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 3f6b n GLY 16 N 1.63 0.80 3.70 1.08 0.00 -0.77 -5.05 105.19 106.59 3f6b n GLY 16 Ca 0.23 -0.08 -0.37 0.00 0.00 0.00 0.00 46.02 45.80 3f6b n GLY 16 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3f6b s ILE 17 N -2.00 5.26 0.00 -0.61 1.01 -0.13 -4.93 121.20 119.80 3f6b s ILE 17 Ca 0.00 0.61 0.00 0.00 0.00 0.00 0.00 60.65 61.26 3f6b s ILE 17 Cb 0.00 -3.67 0.00 0.00 0.01 0.00 0.00 42.46 38.80 3f6b s ILE 17 CO 0.00 0.33 0.24 -0.90 0.00 0.00 0.00 174.94 174.62 3f6b n ASP 18 N 3.93 0.21 -3.96 3.58 5.68 -1.26 -3.62 116.55 121.11 3f6b n ASP 18 Ca -0.10 -1.05 -0.19 0.00 -0.50 0.00 0.00 54.79 52.94 3f6b n ASP 18 Cb 0.52 0.00 -0.16 0.00 -1.14 0.00 0.00 41.12 40.34 3f6b n ASP 18 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 3f6b s THR 19 N -0.05 0.65 -0.23 2.12 2.01 -1.26 -0.98 115.64 117.90 3f6b s THR 19 Ca 0.00 -0.27 -0.03 0.00 0.31 0.00 0.00 61.69 61.70 3f6b s THR 19 Cb 0.00 -0.60 0.00 0.00 0.01 0.00 0.00 72.50 71.92 3f6b s THR 19 CO 0.00 0.22 -0.06 -0.69 -0.69 0.00 0.00 174.62 173.40 3f6b s VAL 20 N 0.33 3.16 -0.19 3.82 1.01 0.31 -4.19 120.40 124.65 3f6b s VAL 20 Ca -0.05 -0.67 -0.19 0.00 0.00 0.00 0.00 61.98 61.07 3f6b s VAL 20 Cb -0.09 -2.48 -0.03 0.00 0.00 0.00 0.00 36.38 33.78 3f6b s VAL 20 CO 0.00 0.36 0.54 -0.36 0.00 0.00 0.00 175.10 175.65 3f6b s PHE 21 N 1.43 3.39 0.18 5.22 0.08 -0.40 -0.43 117.98 127.44 3f6b s PHE 21 Ca 0.04 0.82 -0.17 0.00 0.12 0.00 0.00 56.93 57.74 3f6b s PHE 21 Cb -0.15 -2.69 0.03 0.00 -0.57 0.00 0.00 43.02 39.65 3f6b s PHE 21 CO -0.04 -0.09 0.49 0.20 -0.10 0.00 0.00 175.22 175.68 3f6b s GLY 22 N 1.11 -0.14 -0.14 4.36 0.00 -0.55 -1.08 107.32 110.88 3f6b s GLY 22 Ca 0.25 -0.17 -0.01 0.00 0.00 0.00 0.00 44.72 44.79 3f6b s GLY 22 CO 0.10 -0.27 -0.02 0.21 0.00 0.00 0.00 173.10 173.12 3f6b s ASN 23 N -2.85 2.44 0.68 1.64 3.84 -1.11 -2.10 114.94 117.47 3f6b s ASN 23 Ca 0.08 -0.51 -0.11 0.00 0.21 0.00 0.00 52.86 52.53 3f6b s ASN 23 Cb -0.00 -0.69 -0.00 0.00 -0.55 0.00 0.00 41.25 40.01 3f6b s ASN 23 CO -0.06 -0.21 1.06 -2.16 -2.79 0.00 0.00 177.10 172.94 3f6b s PRO 24 N 1.79 3.10 0.30 0.43 0.04 -1.26 -4.02 135.00 135.38 3f6b s PRO 24 Ca 0.02 0.77 -0.07 0.00 0.04 0.00 0.00 61.00 61.76 3f6b s PRO 24 Cb -0.15 -2.02 0.03 0.00 0.04 0.00 0.00 34.50 32.40 3f6b s PRO 24 CO -0.07 -0.93 0.52 0.41 0.04 0.00 0.00 177.00 176.96 3f6b n GLY 25 N -2.46 1.72 0.14 0.56 0.00 -1.26 -4.88 105.19 99.02 3f6b n GLY 25 Ca 0.07 -1.38 -0.03 0.00 0.00 0.00 0.00 46.02 44.67 3f6b n GLY 25 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3f6b h SER 26 N 1.59 0.12 0.71 1.61 4.64 -1.99 -2.08 113.55 118.15 3f6b h SER 26 Ca -0.25 -0.07 0.00 0.00 -0.47 0.00 0.00 61.79 61.00 3f6b h SER 26 Cb 0.98 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 63.03 3f6b h SER 26 CO 0.32 0.73 0.00 0.59 -0.87 0.00 0.00 176.83 177.60 3f6b n ASN 27 N -3.80 0.10 -0.00 4.97 3.02 -1.26 -2.98 115.26 115.31 3f6b n ASN 27 Ca -0.02 0.52 0.08 0.00 -0.03 0.00 0.00 54.58 55.13 3f6b n ASN 27 Cb 0.64 -0.54 -0.09 0.00 -0.61 0.00 0.00 39.78 39.18 3f6b n ASN 27 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 3f6b n GLU 28 N -1.60 1.57 -0.15 3.52 4.71 -0.81 -4.42 120.64 123.46 3f6b n GLU 28 Ca 0.04 -0.00 -0.00 0.00 -0.01 0.00 0.00 57.16 57.19 3f6b n GLU 28 Cb 0.24 -1.28 0.25 0.00 -1.01 0.00 0.00 31.44 29.64 3f6b n GLU 28 CO 0.00 0.00 0.00 -0.07 0.09 0.00 0.00 177.13 177.15 3f6b h LEU 29 N 0.00 0.76 -1.78 -4.62 3.38 -1.40 -0.55 115.31 111.10 3f6b h LEU 29 Ca 0.00 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 3f6b h LEU 29 Cb 0.40 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.95 3f6b h LEU 29 CO 0.00 0.63 -0.04 -0.65 0.09 0.00 0.00 178.44 178.47 3f6b h PRO 30 N 0.86 0.00 0.19 1.13 0.11 -1.81 -0.64 132.00 131.85 3f6b h PRO 30 Ca 0.22 0.00 -0.26 0.00 0.11 0.00 0.00 66.00 66.07 3f6b h PRO 30 Cb 0.05 0.00 0.03 0.00 0.11 0.00 0.00 31.00 31.19 3f6b h PRO 30 CO -0.03 0.04 -1.16 0.35 -0.21 0.00 0.00 178.00 176.99 3f6b h PHE 31 N 0.00 0.74 0.00 0.65 3.57 -1.44 -3.38 116.94 117.08 3f6b h PHE 31 Ca -0.00 -0.54 0.00 0.00 3.53 0.00 0.00 57.97 60.96 3f6b h PHE 31 Cb 0.42 -0.03 0.00 0.00 2.79 0.00 0.00 35.95 39.13 3f6b h PHE 31 CO 0.00 1.44 -0.01 -0.07 -2.23 0.00 0.00 178.31 177.45 3f6b h LEU 32 N -0.13 0.00-10.27 0.59 3.38 -1.04 -3.46 115.31 104.37 3f6b h LEU 32 Ca -0.21 -0.00 -0.52 0.00 0.09 0.00 0.00 57.88 57.24 3f6b h LEU 32 Cb 1.89 0.00 0.16 0.00 0.09 0.00 0.00 40.66 42.80 3f6b h LEU 32 CO 0.20 0.00 0.30 -1.59 0.09 0.00 0.00 178.44 177.44 3f6b s LYS 33 N -3.17 1.81 -1.52 1.13 -2.85 -0.26 -2.77 119.74 112.12 3f6b s LYS 33 Ca 0.08 1.41 -0.13 0.00 -1.00 0.00 0.00 55.97 56.33 3f6b s LYS 33 Cb 0.08 -1.83 0.08 0.00 -2.06 0.00 0.00 37.83 34.10 3f6b s LYS 33 CO 0.64 -2.01 0.94 -0.25 0.10 0.00 0.00 175.35 174.76 3f6b n ASP 34 N -3.61 -4.86 -4.73 0.03 8.00 -1.26 -4.81 116.55 105.32 3f6b n ASP 34 Ca 0.11 -0.72 -0.42 0.00 0.71 0.00 0.00 54.79 54.47 3f6b n ASP 34 Cb 0.52 -3.89 -0.03 0.00 -0.02 0.00 0.00 41.12 37.71 3f6b n ASP 34 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 3f6b s PHE 35 N -3.26 2.87 0.46 1.24 5.36 -1.11 -4.85 117.98 118.68 3f6b s PHE 35 Ca 0.63 0.48 -0.23 0.00 -0.96 0.00 0.00 56.93 56.85 3f6b s PHE 35 Cb -0.32 -4.11 -0.07 0.00 -0.34 0.00 0.00 43.02 38.18 3f6b s PHE 35 CO 0.78 -4.07 1.16 -2.14 -1.46 0.00 0.00 175.22 169.49 3f6b s PRO 36 N 0.71 3.76 0.59 10.12 0.02 -1.26 -4.89 135.00 144.05 3f6b s PRO 36 Ca 0.71 1.77 0.37 0.00 0.02 0.00 0.00 61.00 63.87 3f6b s PRO 36 Cb -0.49 -2.40 1.69 0.00 0.02 0.00 0.00 34.50 33.32 3f6b s PRO 36 CO 0.36 -0.55 2.10 0.93 -0.33 0.00 0.00 177.00 179.52 3f6b h GLU 37 N 2.05 0.00 -0.01 5.54 5.08 -2.03 -1.89 114.58 123.32 3f6b h GLU 37 Ca -0.49 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.87 3f6b h GLU 37 Cb 1.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.50 3f6b h GLU 37 CO 0.60 0.01 -0.07 -0.40 -1.00 0.00 0.00 179.01 178.14 3f6b n ASP 38 N -3.11 1.22 -4.93 1.42 5.75 -1.26 -4.86 116.55 110.78 3f6b n ASP 38 Ca -0.01 -1.25 -0.25 0.00 -0.01 0.00 0.00 54.79 53.27 3f6b n ASP 38 Cb 0.23 0.03 -0.03 0.00 -1.03 0.00 0.00 41.12 40.32 3f6b n ASP 38 CO 0.00 0.00 0.00 -0.36 -0.11 0.00 0.00 177.20 176.73 3f6b s PHE 39 N -2.16 3.43 0.10 2.11 0.40 -0.71 -4.93 117.98 116.22 3f6b s PHE 39 Ca 0.34 0.07 0.08 0.00 -0.60 0.00 0.00 56.93 56.83 3f6b s PHE 39 Cb 0.21 -1.63 -0.04 0.00 0.51 0.00 0.00 43.02 42.07 3f6b s PHE 39 CO 0.39 0.51 -0.16 -0.98 0.70 0.00 0.00 175.22 175.68 3f6b s ARG 40 N -3.34 1.89 -0.17 0.44 1.70 -0.15 -4.90 118.95 114.43 3f6b s ARG 40 Ca 0.34 -1.12 -0.01 0.00 -0.47 0.00 0.00 55.73 54.47 3f6b s ARG 40 Cb -0.11 -2.16 -0.01 0.00 -0.57 0.00 0.00 34.95 32.10 3f6b s ARG 40 CO 0.28 0.49 -0.11 -0.47 -1.08 0.00 0.00 175.30 174.41 3f6b s TYR 41 N -1.13 2.86 -0.36 5.89 5.04 -1.26 -0.53 117.35 127.86 3f6b s TYR 41 Ca 0.18 -0.87 -0.06 0.00 -2.44 0.00 0.00 57.07 53.88 3f6b s TYR 41 Cb -0.11 -1.94 0.06 0.00 0.35 0.00 0.00 41.96 40.32 3f6b s TYR 41 CO 0.10 -0.40 0.14 0.42 -1.34 0.00 0.00 175.55 174.47 3f6b s ILE 42 N 0.85 3.69 0.09 3.14 -1.09 0.43 -4.96 121.20 123.35 3f6b s ILE 42 Ca -0.03 -1.35 -0.29 0.00 -2.23 0.00 0.00 60.65 56.75 3f6b s ILE 42 Cb -0.15 -3.19 -0.06 0.00 -1.58 0.00 0.00 42.46 37.48 3f6b s ILE 42 CO 0.00 -0.31 0.91 -0.22 -1.23 0.00 0.00 174.94 174.10 3f6b s LEU 43 N 1.35 4.48 0.18 2.97 2.96 -1.26 -1.47 118.68 127.89 3f6b s LEU 43 Ca 0.00 1.70 0.07 0.00 -0.22 0.00 0.00 54.13 55.68 3f6b s LEU 43 Cb -0.21 -3.50 -0.04 0.00 0.50 0.00 0.00 46.19 42.94 3f6b s LEU 43 CO 0.01 -0.05 -0.14 0.00 -1.32 0.00 0.00 176.35 174.85 3f6b s ALA 44 N 0.02 1.88 -1.09 5.97 0.00 -0.89 -4.68 121.76 122.97 3f6b s ALA 44 Ca 0.45 -1.58 0.26 0.00 0.00 0.00 0.00 51.96 51.09 3f6b s ALA 44 Cb -0.23 -0.08 0.70 0.00 0.00 0.00 0.00 23.12 23.52 3f6b s ALA 44 CO 0.28 0.06 1.54 1.28 0.00 0.00 0.00 175.76 178.93 3f6b n LEU 45 N -0.20 0.45 -3.72 0.00 4.77 -1.26 -4.46 117.00 112.57 3f6b n LEU 45 Ca -0.10 0.07 -0.13 0.00 -0.03 0.00 0.00 56.01 55.83 3f6b n LEU 45 Cb 0.60 -0.28 -0.07 0.00 -2.33 0.00 0.00 43.42 41.33 3f6b n LEU 45 CO 0.33 0.10 0.08 -1.58 -1.33 0.00 0.00 177.39 174.99 3f6b s GLN 46 N -2.94 0.80 0.37 3.23 -0.44 -1.26 -5.08 119.66 114.35 3f6b s GLN 46 Ca 0.13 -0.33 0.20 0.00 -2.50 0.00 0.00 55.36 52.86 3f6b s GLN 46 Cb 0.18 0.35 0.41 0.00 -1.64 0.00 0.00 33.01 32.31 3f6b s GLN 46 CO 0.64 -0.25 1.61 0.93 0.50 0.00 0.00 175.29 178.72 3f6b h GLU 47 N 3.36 0.00 -0.41 1.67 3.07 -1.87 -0.97 114.58 119.44 3f6b h GLU 47 Ca -0.31 0.00 -0.04 0.00 -0.50 0.00 0.00 59.36 58.51 3f6b h GLU 47 Cb 1.19 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 29.08 3f6b h GLU 47 CO 0.43 0.28 0.07 0.00 -1.40 0.00 0.00 179.01 178.39 3f6b h ALA 48 N 1.72 1.37 -0.18 3.43 0.00 -1.89 -1.23 119.26 122.48 3f6b h ALA 48 Ca -0.00 -0.18 -0.10 0.00 0.00 0.00 0.00 54.91 54.63 3f6b h ALA 48 Cb 1.09 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.71 3f6b h ALA 48 CO 0.04 0.45 -0.28 0.00 0.00 0.00 0.00 179.25 179.46 3f6b h VAL 50 N 0.14 0.50 -0.42 0.00 2.07 -0.91 -0.71 116.25 116.93 3f6b h VAL 50 Ca 0.01 0.00 -0.11 0.00 0.82 0.00 0.00 66.70 67.43 3f6b h VAL 50 Cb 0.86 0.50 -0.01 0.00 -1.52 0.00 0.00 31.29 31.12 3f6b h VAL 50 CO 0.06 0.00 -0.16 0.58 0.02 0.00 0.00 177.57 178.08 3f6b h VAL 51 N -0.21 1.28 -0.84 2.57 2.07 -1.27 -1.89 116.25 117.95 3f6b h VAL 51 Ca 0.12 -1.29 0.02 0.00 0.82 0.00 0.00 66.70 66.37 3f6b h VAL 51 Cb 0.39 1.22 -0.05 0.00 -1.52 0.00 0.00 31.29 31.33 3f6b h VAL 51 CO -0.31 0.43 0.55 1.23 0.02 0.00 0.00 177.57 179.49 3f6b h GLY 52 N 0.67 1.20 0.95 2.17 0.00 -0.99 0.16 103.07 107.23 3f6b h GLY 52 Ca 0.10 -0.43 0.01 0.00 0.00 0.00 0.00 47.33 47.01 3f6b h GLY 52 CO 0.05 0.39 0.04 -2.22 0.00 0.00 0.00 176.54 174.80 3f6b h ILE 53 N 1.10 0.99 -0.94 2.60 2.04 -1.05 -0.94 117.51 121.30 3f6b h ILE 53 Ca 0.32 -0.03 0.02 0.00 1.00 0.00 0.00 64.86 66.17 3f6b h ILE 53 Cb -0.06 0.89 -0.05 0.00 -0.74 0.00 0.00 36.82 36.86 3f6b h ILE 53 CO -0.09 0.02 0.62 0.00 0.00 0.00 0.00 178.15 178.70 3f6b h ALA 54 N 1.05 1.35 -0.17 1.87 0.00 -1.08 -0.64 119.26 121.63 3f6b h ALA 54 Ca 0.04 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 3f6b h ALA 54 Cb 0.01 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.43 3f6b h ALA 54 CO -0.03 0.59 0.02 0.22 0.00 0.00 0.00 179.25 180.04 3f6b h ASP 55 N 1.25 0.29 -1.01 0.00 1.82 -0.43 0.89 116.42 119.23 3f6b h ASP 55 Ca 0.36 -0.28 0.03 0.00 -0.39 0.00 0.00 57.03 56.75 3f6b h ASP 55 Cb -0.10 -0.08 -0.06 0.00 0.68 0.00 0.00 39.33 39.78 3f6b h ASP 55 CO -0.09 0.49 0.66 1.23 -1.61 0.00 0.00 179.24 179.93 3f6b h GLY 56 N 0.07 1.47 0.95 -0.78 0.00 -0.90 -0.16 103.07 103.72 3f6b h GLY 56 Ca 0.05 -0.51 -0.03 0.00 0.00 0.00 0.00 47.33 46.84 3f6b h GLY 56 CO 0.01 0.45 0.14 -1.82 0.00 0.00 0.00 176.54 175.31 3f6b h TYR 57 N 1.29 0.69 -0.53 5.60 3.20 -0.88 -1.41 116.97 124.93 3f6b h TYR 57 Ca 0.40 -0.07 -0.06 0.00 3.14 0.00 0.00 58.73 62.14 3f6b h TYR 57 Cb -0.03 -0.20 -0.02 0.00 1.54 0.00 0.00 36.73 38.02 3f6b h TYR 57 CO -0.00 0.62 0.09 0.00 -1.64 0.00 0.00 178.16 177.24 3f6b h ALA 58 N 0.99 0.70 -0.48 1.82 0.00 -0.37 0.04 119.26 121.96 3f6b h ALA 58 Ca 0.14 -0.24 -0.11 0.00 0.00 0.00 0.00 54.91 54.70 3f6b h ALA 58 Cb 0.26 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 3f6b h ALA 58 CO -0.01 0.43 -0.14 1.96 0.00 0.00 0.00 179.25 181.49 3f6b h GLN 59 N 0.75 0.95 0.01 0.00 4.20 -0.93 0.18 115.11 120.27 3f6b h GLN 59 Ca 0.16 -0.38 -0.24 0.00 0.06 0.00 0.00 58.65 58.26 3f6b h GLN 59 Cb 0.39 -0.05 0.01 0.00 0.30 0.00 0.00 27.48 28.13 3f6b h GLN 59 CO 0.01 1.04 -0.97 0.00 -0.67 0.00 0.00 178.83 178.23 3f6b h ALA 60 N 0.88 0.31 0.00 3.87 0.00 -1.21 -3.19 119.26 119.91 3f6b h ALA 60 Ca 0.12 -0.71 0.00 0.00 0.00 0.00 0.00 54.91 54.32 3f6b h ALA 60 Cb 0.71 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.49 3f6b h ALA 60 CO 0.05 0.80 0.00 0.77 0.00 0.00 0.00 179.25 180.87 3f6b h SER 61 N 0.26 0.00 -5.99 0.00 0.02 -0.94 -3.48 113.55 103.41 3f6b h SER 61 Ca -0.09 0.00 -0.41 0.00 -0.84 0.00 0.00 61.79 60.45 3f6b h SER 61 Cb 1.62 0.00 0.08 0.00 0.14 0.00 0.00 62.40 64.23 3f6b h SER 61 CO 0.17 0.00 -0.77 0.54 -1.14 0.00 0.00 176.83 175.63 3f6b n ARG 62 N -2.50 -5.99 -3.72 3.45 1.74 0.04 -5.00 116.66 104.68 3f6b n ARG 62 Ca 0.05 0.71 -0.10 0.00 -0.77 0.00 0.00 57.85 57.74 3f6b n ARG 62 Cb 0.45 -5.53 -0.04 0.00 -1.02 0.00 0.00 32.46 26.32 3f6b n ARG 62 CO 0.00 0.00 0.00 -1.59 -1.52 0.00 0.00 177.63 174.52 3f6b s LYS 63 N -6.03 1.25 0.53 5.56 -2.85 -1.14 -5.07 119.74 111.98 3f6b s LYS 63 Ca 0.25 -0.84 -0.20 0.00 -1.00 0.00 0.00 55.97 54.18 3f6b s LYS 63 Cb -0.12 0.49 -0.06 0.00 -2.06 0.00 0.00 37.83 36.08 3f6b s LYS 63 CO 0.78 -0.51 1.14 -1.25 0.10 0.00 0.00 175.35 175.61 3f6b s PRO 64 N -3.86 3.41 0.04 1.78 0.04 -1.26 -4.45 135.00 130.70 3f6b s PRO 64 Ca 0.08 1.65 0.07 0.00 0.04 0.00 0.00 61.00 62.83 3f6b s PRO 64 Cb 0.00 -2.07 -0.03 0.00 0.04 0.00 0.00 34.50 32.44 3f6b s PRO 64 CO -0.06 -0.81 -0.16 0.00 0.04 0.00 0.00 177.00 176.02 3f6b s ALA 65 N -1.72 2.69 -0.14 8.56 0.00 -0.58 -4.92 121.76 125.64 3f6b s ALA 65 Ca 0.71 -1.17 -0.03 0.00 0.00 0.00 0.00 51.96 51.47 3f6b s ALA 65 Cb -0.25 -0.81 -0.03 0.00 0.00 0.00 0.00 23.12 22.03 3f6b s ALA 65 CO 0.28 0.58 -0.02 0.12 0.00 0.00 0.00 175.76 176.73 3f6b s PHE 66 N -0.96 3.07 0.05 0.00 2.19 -1.26 -0.90 117.98 120.16 3f6b s PHE 66 Ca 0.16 -0.15 0.07 0.00 0.33 0.00 0.00 56.93 57.33 3f6b s PHE 66 Cb -0.11 -1.93 -0.02 0.00 -1.31 0.00 0.00 43.02 39.65 3f6b s PHE 66 CO 0.06 0.10 -0.20 0.42 1.83 0.00 0.00 175.22 177.43 3f6b s ILE 67 N 0.07 1.59 -0.10 3.12 1.01 -0.03 -1.28 121.20 125.57 3f6b s ILE 67 Ca 0.01 -1.18 -0.00 0.00 0.00 0.00 0.00 60.65 59.47 3f6b s ILE 67 Cb -0.13 -1.39 0.02 0.00 0.01 0.00 0.00 42.46 40.97 3f6b s ILE 67 CO 0.02 0.17 -0.07 0.21 0.00 0.00 0.00 174.94 175.26 3f6b s ASN 68 N -1.20 2.06 0.32 3.58 2.47 -0.24 -0.90 114.94 121.04 3f6b s ASN 68 Ca 0.07 -0.28 0.07 0.00 0.42 0.00 0.00 52.86 53.13 3f6b s ASN 68 Cb -0.09 -0.80 -0.06 0.00 -1.45 0.00 0.00 41.25 38.85 3f6b s ASN 68 CO 0.02 -0.11 -0.04 -0.76 -3.72 0.00 0.00 177.10 172.49 3f6b s LEU 69 N 1.60 2.57 -0.46 3.21 1.43 0.61 -2.77 118.68 124.87 3f6b s LEU 69 Ca 0.03 -1.24 -0.18 0.00 -1.03 0.00 0.00 54.13 51.70 3f6b s LEU 69 Cb -0.13 -0.74 0.04 0.00 0.03 0.00 0.00 46.19 45.39 3f6b s LEU 69 CO -0.07 -0.35 0.54 -2.28 0.23 0.00 0.00 176.35 174.42 3f6b s HIS 70 N -2.90 3.11 0.00 0.29 5.65 -1.26 -2.62 115.29 117.58 3f6b s HIS 70 Ca 0.32 -0.45 0.00 0.00 0.25 0.00 0.00 55.06 55.18 3f6b s HIS 70 Cb 0.05 -3.24 0.00 0.00 -1.18 0.00 0.00 32.58 28.21 3f6b s HIS 70 CO 0.14 -0.87 0.00 0.45 -0.65 0.00 0.00 174.74 173.82 3f6b n SER 71 N 5.89 0.00 -0.04 9.88 2.88 -1.06 -0.25 113.62 130.91 3f6b n SER 71 Ca -0.07 0.00 -0.15 0.00 -1.33 0.00 0.00 58.87 57.32 3f6b n SER 71 Cb 0.46 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 63.85 3f6b n SER 71 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3f6b h ALA 72 N -0.24 0.27 -0.40 -1.46 0.00 -1.85 -2.42 119.26 113.16 3f6b h ALA 72 Ca 0.00 -0.49 -0.11 0.00 0.00 0.00 0.00 54.91 54.31 3f6b h ALA 72 Cb 0.00 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 3f6b h ALA 72 CO 0.00 0.44 -0.18 0.00 0.00 0.00 0.00 179.25 179.51 3f6b h ALA 73 N 0.55 0.57 -0.28 0.00 0.00 -1.97 0.30 119.26 118.42 3f6b h ALA 73 Ca -0.02 -0.36 -0.03 0.00 0.00 0.00 0.00 54.91 54.50 3f6b h ALA 73 Cb 1.11 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.75 3f6b h ALA 73 CO 0.10 0.51 0.08 0.78 0.00 0.00 0.00 179.25 180.72 3f6b h GLY 74 N 0.65 0.47 0.93 0.00 0.00 -0.71 -0.96 103.07 103.46 3f6b h GLY 74 Ca 0.09 -0.29 0.02 0.00 0.00 0.00 0.00 47.33 47.15 3f6b h GLY 74 CO 0.06 0.27 0.33 -0.84 0.00 0.00 0.00 176.54 176.36 3f6b h THR 75 N 0.28 1.09 -0.83 4.70 2.02 -1.31 -2.84 112.91 116.03 3f6b h THR 75 Ca 0.09 -0.23 -0.02 0.00 0.77 0.00 0.00 66.41 67.02 3f6b h THR 75 Cb 0.27 0.37 -0.04 0.00 -1.74 0.00 0.00 68.15 67.01 3f6b h THR 75 CO -0.00 0.12 0.44 1.23 0.37 0.00 0.00 175.52 177.68 3f6b h GLY 76 N 0.66 1.24 2.00 2.16 0.00 -0.21 -1.08 103.07 107.84 3f6b h GLY 76 Ca 0.20 -0.57 -0.01 0.00 0.00 0.00 0.00 47.33 46.96 3f6b h GLY 76 CO -0.07 0.55 -0.03 3.43 0.00 0.00 0.00 176.54 180.42 3f6b h ASN 77 N 1.16 0.00 -0.10 0.19 2.35 -0.94 -2.03 115.58 116.21 3f6b h ASN 77 Ca 0.29 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.04 3f6b h ASN 77 Cb 0.05 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.42 3f6b h ASN 77 CO -0.04 0.03 0.00 0.00 -1.65 0.00 0.00 177.43 175.76 3f6b n ALA 78 N -2.13 2.53 0.13 -0.83 0.00 -0.42 -3.44 120.51 116.34 3f6b n ALA 78 Ca -0.01 -0.55 -0.01 0.00 0.00 0.00 0.00 53.44 52.87 3f6b n ALA 78 Cb 0.20 -1.07 0.11 0.00 0.00 0.00 0.00 19.45 18.68 3f6b n ALA 78 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.50 178.02 3f6b h MET 79 N 2.76 0.00 -0.61 0.00 2.86 -1.26 -0.98 114.93 117.70 3f6b h MET 79 Ca 0.00 0.00 -0.08 0.00 -2.06 0.00 0.00 59.70 57.56 3f6b h MET 79 Cb 0.59 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.23 3f6b h MET 79 CO 0.00 0.66 0.05 0.78 1.06 0.00 0.00 176.91 179.46 3f6b h GLY 80 N 2.41 1.11 1.30 8.32 0.00 -1.81 -1.69 103.07 112.73 3f6b h GLY 80 Ca -0.01 -0.76 -0.03 0.00 0.00 0.00 0.00 47.33 46.53 3f6b h GLY 80 CO 0.09 0.71 0.26 0.00 0.00 0.00 0.00 176.54 177.59 3f6b h ALA 81 N 1.09 1.29 -0.10 3.60 0.00 -1.70 -2.06 119.26 121.38 3f6b h ALA 81 Ca 0.18 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 3f6b h ALA 81 Cb 0.48 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 3f6b h ALA 81 CO 0.02 0.53 -0.13 -0.07 0.00 0.00 0.00 179.25 179.60 3f6b h LEU 82 N 0.89 0.14 -0.74 0.00 3.38 -0.90 -2.05 115.31 116.04 3f6b h LEU 82 Ca 0.21 -0.03 0.01 0.00 0.09 0.00 0.00 57.88 58.16 3f6b h LEU 82 Cb 0.15 -0.04 -0.04 0.00 0.09 0.00 0.00 40.66 40.83 3f6b h LEU 82 CO -0.02 0.30 0.48 0.77 0.09 0.00 0.00 178.44 180.06 3f6b h SER 83 N 0.15 0.85 -0.53 -0.43 4.64 -0.57 -0.26 113.55 117.40 3f6b h SER 83 Ca 0.03 -0.03 -0.07 0.00 -0.47 0.00 0.00 61.79 61.25 3f6b h SER 83 Cb 0.33 -0.21 -0.02 0.00 -0.31 0.00 0.00 62.40 62.18 3f6b h SER 83 CO 0.02 0.62 0.05 0.78 -0.87 0.00 0.00 176.83 177.43 3f6b h ASN 84 N 1.00 0.88 -0.01 4.97 2.35 -1.36 -3.00 115.58 120.40 3f6b h ASN 84 Ca 0.27 -0.28 -0.05 0.00 -0.55 0.00 0.00 56.30 55.69 3f6b h ASN 84 Cb -0.10 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.02 3f6b h ASN 84 CO -0.06 0.94 -0.11 0.00 -1.65 0.00 0.00 177.43 176.56 3f6b h ALA 85 N 0.97 1.50 -0.14 -0.83 0.00 -0.87 -0.72 119.26 119.16 3f6b h ALA 85 Ca 0.16 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 3f6b h ALA 85 Cb 0.46 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 3f6b h ALA 85 CO 0.02 0.36 0.08 2.35 0.00 0.00 0.00 179.25 182.06 3f6b h TRP 86 N 0.26 0.19 0.00 0.00 2.91 -0.99 -0.78 115.95 117.54 3f6b h TRP 86 Ca 0.05 -0.00 -0.05 0.00 1.13 0.00 0.00 58.89 60.02 3f6b h TRP 86 Cb 0.36 -0.06 -0.01 0.00 -0.51 0.00 0.00 29.16 28.94 3f6b h TRP 86 CO 0.01 0.20 -0.25 -0.91 -1.03 0.00 0.00 178.44 176.46 3f6b h ASN 87 N 0.14 0.00 -0.20 2.65 4.21 -1.16 -2.62 115.58 118.59 3f6b h ASN 87 Ca 0.05 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.56 3f6b h ASN 87 Cb 0.06 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.26 3f6b h ASN 87 CO -0.01 0.25 0.00 -1.54 -1.29 0.00 0.00 177.43 174.84 3f6b n SER 88 N -3.47 2.12 -3.75 5.81 3.41 -0.38 -4.94 113.62 112.43 3f6b n SER 88 Ca -0.00 -1.78 -0.25 0.00 -0.26 0.00 0.00 58.87 56.58 3f6b n SER 88 Cb 0.42 -0.13 0.04 0.00 -0.26 0.00 0.00 64.21 64.28 3f6b n SER 88 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 3f6b n HIS 89 N 0.63 -2.23 -2.99 7.33 8.25 -0.87 -4.93 115.22 120.41 3f6b n HIS 89 Ca 0.17 0.90 -0.40 0.00 -0.26 0.00 0.00 57.72 58.13 3f6b n HIS 89 Cb 0.40 -4.38 -0.04 0.00 1.12 0.00 0.00 29.99 27.09 3f6b n HIS 89 CO 0.00 0.00 0.00 -1.12 0.64 0.00 0.00 176.34 175.86 3f6b s SER 90 N -3.81 7.04 -1.09 0.41 0.01 -0.35 -3.91 113.70 112.00 3f6b s SER 90 Ca 0.34 1.25 -0.22 0.00 1.31 0.00 0.00 55.95 58.64 3f6b s SER 90 Cb -0.17 -2.44 0.04 0.00 0.21 0.00 0.00 66.02 63.67 3f6b s SER 90 CO 0.80 -0.15 1.57 -2.16 0.41 0.00 0.00 173.24 173.71 3f6b s PRO 91 N 0.92 3.59 -0.13 12.44 0.04 -1.26 -2.26 135.00 148.33 3f6b s PRO 91 Ca 0.40 -1.28 -0.00 0.00 0.04 0.00 0.00 61.00 60.15 3f6b s PRO 91 Cb -0.18 -5.38 -0.02 0.00 0.04 0.00 0.00 34.50 28.96 3f6b s PRO 91 CO 0.19 -2.35 -0.13 -0.51 0.04 0.00 0.00 177.00 174.24 3f6b s LEU 92 N 5.30 2.72 -0.50 -3.56 1.43 -1.22 -1.53 118.68 121.32 3f6b s LEU 92 Ca 0.50 -0.32 -0.13 0.00 -1.03 0.00 0.00 54.13 53.15 3f6b s LEU 92 Cb 0.01 -1.61 0.12 0.00 0.03 0.00 0.00 46.19 44.74 3f6b s LEU 92 CO -0.04 0.17 0.42 -0.63 0.23 0.00 0.00 176.35 176.50 3f6b s ILE 93 N 0.32 4.72 -0.31 -0.59 1.01 -0.07 -1.21 121.20 125.08 3f6b s ILE 93 Ca -0.10 -1.62 -0.16 0.00 0.00 0.00 0.00 60.65 58.76 3f6b s ILE 93 Cb -0.16 -4.05 -0.02 0.00 0.01 0.00 0.00 42.46 38.24 3f6b s ILE 93 CO 0.06 -0.81 0.43 -0.69 0.00 0.00 0.00 174.94 173.92 3f6b s VAL 94 N 1.49 5.11 0.06 2.92 1.01 -0.12 -0.85 120.40 130.01 3f6b s VAL 94 Ca 0.04 0.42 0.05 0.00 0.00 0.00 0.00 61.98 62.49 3f6b s VAL 94 Cb -0.28 -3.82 -0.04 0.00 0.00 0.00 0.00 36.38 32.24 3f6b s VAL 94 CO 0.01 -0.02 -0.08 0.42 0.00 0.00 0.00 175.10 175.44 3f6b s THR 95 N 2.18 3.53 0.01 3.92 -4.23 -0.08 -0.78 115.64 120.20 3f6b s THR 95 Ca 0.16 -1.02 0.00 0.00 -1.18 0.00 0.00 61.69 59.66 3f6b s THR 95 Cb -0.16 -2.60 -0.01 0.00 1.34 0.00 0.00 72.50 71.08 3f6b s THR 95 CO 0.11 0.25 -0.02 0.00 -0.54 0.00 0.00 174.62 174.42 3f6b s ALA 96 N -1.12 0.11 0.26 3.99 0.00 -0.41 -0.28 121.76 124.31 3f6b s ALA 96 Ca 0.20 -0.18 -0.20 0.00 0.00 0.00 0.00 51.96 51.78 3f6b s ALA 96 Cb -0.11 0.02 -0.09 0.00 0.00 0.00 0.00 23.12 22.94 3f6b s ALA 96 CO 0.11 -0.02 0.76 0.20 0.00 0.00 0.00 175.76 176.82 3f6b s GLY 97 N -0.38 2.58 0.27 0.00 0.00 -1.08 -1.62 107.32 107.10 3f6b s GLY 97 Ca -0.03 0.20 0.09 0.00 0.00 0.00 0.00 44.72 44.97 3f6b s GLY 97 CO -0.00 0.54 0.06 1.62 0.00 0.00 0.00 173.10 175.31 3f6b s GLN 98 N -2.22 2.46 1.00 2.90 2.00 -0.09 -2.56 119.66 123.15 3f6b s GLN 98 Ca 0.47 -1.34 -0.12 0.00 -2.00 0.00 0.00 55.36 52.37 3f6b s GLN 98 Cb -0.15 -2.26 0.16 0.00 0.80 0.00 0.00 33.01 31.56 3f6b s GLN 98 CO 0.20 0.36 0.91 1.04 -0.50 0.00 0.00 175.29 177.30 3f6b n GLN 99 N -0.98 -1.03 -1.80 1.67 1.13 -1.26 -1.52 117.38 113.59 3f6b n GLN 99 Ca -0.07 -0.25 -0.38 0.00 -1.94 0.00 0.00 57.00 54.37 3f6b n GLN 99 Cb 0.59 -2.19 0.05 0.00 0.11 0.00 0.00 30.24 28.80 3f6b n GLN 99 CO 0.00 0.00 0.00 -0.08 -1.44 0.00 0.00 177.06 175.54 3f6b s THR 100 N -2.51 2.14 0.48 5.09 -1.32 -1.26 -3.48 115.64 114.77 3f6b s THR 100 Ca 0.65 0.09 0.13 0.00 -1.21 0.00 0.00 61.69 61.36 3f6b s THR 100 Cb -0.23 -3.04 0.27 0.00 -1.51 0.00 0.00 72.50 67.99 3f6b s THR 100 CO 0.62 -0.01 2.11 0.03 -2.21 0.00 0.00 174.62 175.17 3f6b h ARG 101 N 1.15 0.19 0.00 7.08 3.08 -1.92 0.68 114.38 124.64 3f6b h ARG 101 Ca -0.51 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 59.53 3f6b h ARG 101 Cb 1.31 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 31.32 3f6b h ARG 101 CO 0.56 0.12 0.00 0.00 -1.07 0.00 0.00 179.97 179.58 3f6b n ALA 102 N -2.52 1.61 0.06 0.04 0.00 -1.26 -3.02 120.51 115.42 3f6b n ALA 102 Ca -0.01 -0.02 0.02 0.00 0.00 0.00 0.00 53.44 53.43 3f6b n ALA 102 Cb 0.09 -1.24 0.03 0.00 0.00 0.00 0.00 19.45 18.33 3f6b n ALA 102 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 3f6b n MET 103 N -1.63 0.83 -0.16 0.00 2.81 0.22 -4.64 117.12 114.54 3f6b n MET 103 Ca 0.03 -1.07 -0.09 0.00 -1.81 0.00 0.00 57.70 54.75 3f6b n MET 103 Cb 0.17 -1.07 0.04 0.00 -0.71 0.00 0.00 33.22 31.64 3f6b n MET 103 CO 0.00 0.00 0.00 0.82 1.51 0.00 0.00 175.97 178.30 3f6b h ILE 104 N 0.63 1.27 -0.58 2.02 2.04 -1.43 -2.87 117.51 118.59 3f6b h ILE 104 Ca 0.00 -1.28 0.00 0.00 1.00 0.00 0.00 64.86 64.59 3f6b h ILE 104 Cb 0.31 1.00 -0.03 0.00 -0.74 0.00 0.00 36.82 37.36 3f6b h ILE 104 CO 0.00 0.45 0.38 1.23 0.00 0.00 0.00 178.15 180.21 3f6b h GLY 105 N 0.94 0.82 1.62 5.37 0.00 -1.82 -1.25 103.07 108.74 3f6b h GLY 105 Ca 0.13 -0.31 0.00 0.00 0.00 0.00 0.00 47.33 47.15 3f6b h GLY 105 CO 0.05 0.30 0.00 3.33 0.00 0.00 0.00 176.54 180.22 3f6b n VAL 106 N -4.68 0.44 -3.43 4.60 0.24 -1.24 -4.91 118.33 109.35 3f6b n VAL 106 Ca 0.04 0.11 -0.20 0.00 -2.04 0.00 0.00 64.34 62.24 3f6b n VAL 106 Cb 0.02 -0.79 0.06 0.00 -1.47 0.00 0.00 33.84 31.67 3f6b n VAL 106 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 3f6b n GLU 107 N -1.31 -2.67 -1.10 7.34 1.02 -0.47 -4.97 120.64 118.48 3f6b n GLU 107 Ca 0.09 0.73 -0.34 0.00 -0.02 0.00 0.00 57.16 57.62 3f6b n GLU 107 Cb 0.16 -5.30 0.12 0.00 -0.02 0.00 0.00 31.44 26.40 3f6b n GLU 107 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3f6b n ALA 108 N -3.69 -0.55 -1.57 0.62 0.00 -1.08 -4.84 120.51 109.39 3f6b n ALA 108 Ca -0.12 -0.34 -0.47 0.00 0.00 0.00 0.00 53.44 52.50 3f6b n ALA 108 Cb 0.62 -2.13 -0.03 0.00 0.00 0.00 0.00 19.45 17.91 3f6b n ALA 108 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 3f6b n LEU 109 N -2.53 1.48 0.00 0.00 7.94 -1.26 -1.39 117.00 121.24 3f6b n LEU 109 Ca 0.12 1.15 0.00 0.00 -1.11 0.00 0.00 56.01 56.18 3f6b n LEU 109 Cb 0.51 -1.23 0.00 0.00 0.53 0.00 0.00 43.42 43.23 3f6b n LEU 109 CO 0.49 -1.42 0.00 0.18 -1.11 0.00 0.00 177.39 175.52 3f6b n LEU 110 N 1.73 0.06 -4.72 -1.96 4.77 -1.26 -4.97 117.00 110.65 3f6b n LEU 110 Ca 0.13 0.00 -0.42 0.00 -0.03 0.00 0.00 56.01 55.69 3f6b n LEU 110 Cb 0.27 -0.61 -0.03 0.00 -2.33 0.00 0.00 43.42 40.72 3f6b n LEU 110 CO 0.60 -0.06 0.93 -0.89 -1.33 0.00 0.00 177.39 176.65 3f6b s THR 111 N -1.98 3.67 -0.75 -5.08 2.01 -0.49 -4.04 115.64 108.98 3f6b s THR 111 Ca 0.00 1.26 -0.20 0.00 0.31 0.00 0.00 61.69 63.07 3f6b s THR 111 Cb 0.00 -3.81 0.11 0.00 0.01 0.00 0.00 72.50 68.81 3f6b s THR 111 CO 0.00 0.13 0.94 0.21 -0.69 0.00 0.00 174.62 175.22 3f6b s ASN 112 N 0.76 6.38 0.14 3.53 3.84 -1.26 -4.78 114.94 123.55 3f6b s ASN 112 Ca 0.58 -1.60 -0.30 0.00 0.21 0.00 0.00 52.86 51.75 3f6b s ASN 112 Cb -0.33 -2.37 -0.08 0.00 -0.55 0.00 0.00 41.25 37.93 3f6b s ASN 112 CO 0.32 -1.16 1.27 -0.69 -2.79 0.00 0.00 177.10 174.04 3f6b s VAL 113 N 2.95 3.54 -1.43 -5.21 1.01 -1.26 -3.28 120.40 116.71 3f6b s VAL 113 Ca 0.23 1.19 -0.08 0.00 0.00 0.00 0.00 61.98 63.33 3f6b s VAL 113 Cb -0.14 -3.76 0.05 0.00 0.00 0.00 0.00 36.38 32.52 3f6b s VAL 113 CO 0.01 0.14 0.84 -0.67 0.00 0.00 0.00 175.10 175.42 3f6b n ASP 114 N 3.18 -3.11 -0.23 3.32 2.03 -1.26 -4.83 116.55 115.65 3f6b n ASP 114 Ca 0.07 -0.81 0.03 0.00 0.52 0.00 0.00 54.79 54.61 3f6b n ASP 114 Cb 0.44 -3.92 0.14 0.00 -0.72 0.00 0.00 41.12 37.06 3f6b n ASP 114 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3f6b h ALA 115 N 0.92 0.86 0.00 -1.67 0.00 -1.99 -0.55 119.26 116.83 3f6b h ALA 115 Ca -0.60 0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.45 3f6b h ALA 115 Cb 1.37 0.16 0.00 0.00 0.00 0.00 0.00 17.79 19.32 3f6b h ALA 115 CO 0.63 -0.28 0.00 0.00 0.00 0.00 0.00 179.25 179.59 3f6b h ALA 116 N 1.53 1.00 0.00 0.00 0.00 -1.88 -1.38 119.26 118.53 3f6b h ALA 116 Ca 0.36 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.27 3f6b h ALA 116 Cb 0.56 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.35 3f6b h ALA 116 CO -0.43 0.00 -0.31 -0.91 0.00 0.00 0.00 179.25 177.60 3f6b h ASN 117 N 0.00 0.00 0.07 0.00 2.35 -1.44 -3.39 115.58 113.17 3f6b h ASN 117 Ca 0.00 -0.05 0.02 0.00 -0.55 0.00 0.00 56.30 55.72 3f6b h ASN 117 Cb 0.32 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.66 3f6b h ASN 117 CO 0.00 0.03 -0.18 0.25 -1.65 0.00 0.00 177.43 175.88 3f6b h LEU 118 N 0.00 -0.50 -0.13 1.61 5.85 -1.23 -2.74 115.31 118.17 3f6b h LEU 118 Ca 0.00 0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.78 3f6b h LEU 118 Cb 0.86 0.20 0.00 0.00 0.37 0.00 0.00 40.66 42.09 3f6b h LEU 118 CO 0.00 -0.25 -0.07 -0.81 -0.34 0.00 0.00 178.44 176.96 3f6b n PRO 119 N -5.31 0.56 -2.06 5.25 -0.04 -1.26 -4.86 135.00 127.28 3f6b n PRO 119 Ca -0.06 -0.13 -0.38 0.00 -0.04 0.00 0.00 63.50 62.89 3f6b n PRO 119 Cb 0.22 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.19 3f6b n PRO 119 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 3f6b s ARG 120 N -2.53 3.69 -0.31 0.54 0.52 -1.03 -1.12 118.95 118.70 3f6b s ARG 120 Ca 0.28 2.04 0.06 0.00 -0.52 0.00 0.00 55.73 57.59 3f6b s ARG 120 Cb 0.20 -2.51 0.58 0.00 0.52 0.00 0.00 34.95 33.73 3f6b s ARG 120 CO 0.48 -0.68 1.67 -0.35 0.02 0.00 0.00 175.30 176.43 3f6b n PRO 121 N -0.37 2.64 -0.40 3.54 -0.04 -1.26 -4.98 135.00 134.13 3f6b n PRO 121 Ca 0.07 -2.46 0.10 0.00 -0.04 0.00 0.00 63.50 61.17 3f6b n PRO 121 Cb 0.45 -2.00 0.30 0.00 -0.04 0.00 0.00 33.50 32.21 3f6b n PRO 121 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 3f6b n LEU 122 N -0.43 3.75 -4.20 1.53 4.77 -0.28 -4.90 117.00 117.25 3f6b n LEU 122 Ca 0.41 -1.88 -0.18 0.00 -0.03 0.00 0.00 56.01 54.33 3f6b n LEU 122 Cb 1.32 -0.47 -0.12 0.00 -2.33 0.00 0.00 43.42 41.82 3f6b n LEU 122 CO 0.42 0.83 -0.45 0.68 -1.33 0.00 0.00 177.39 177.55 3f6b s VAL 123 N -1.34 1.17 0.14 4.08 -7.23 -1.25 -4.57 120.40 111.40 3f6b s VAL 123 Ca 0.44 -1.49 0.12 0.00 -1.81 0.00 0.00 61.98 59.25 3f6b s VAL 123 Cb 0.25 -1.27 -0.02 0.00 0.56 0.00 0.00 36.38 35.90 3f6b s VAL 123 CO 0.27 -0.33 1.53 0.11 -0.31 0.00 0.00 175.10 176.37 3f6b h LYS 124 N 3.93 0.00 -2.20 4.82 1.57 -1.06 -3.46 116.57 120.17 3f6b h LYS 124 Ca -0.40 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.32 3f6b h LYS 124 Cb 1.19 0.00 -0.22 0.00 0.08 0.00 0.00 32.23 33.28 3f6b h LYS 124 CO 0.45 0.64 0.02 -0.46 -0.57 0.00 0.00 179.45 179.54 3f6b s TRP 125 N -3.27 -0.71 -0.11 -1.35 -0.00 -1.26 -5.07 118.94 107.16 3f6b s TRP 125 Ca 0.00 1.72 -0.07 0.00 -0.00 0.00 0.00 56.10 57.75 3f6b s TRP 125 Cb 0.11 0.26 0.04 0.00 -0.00 0.00 0.00 33.47 33.88 3f6b s TRP 125 CO 0.76 -0.35 0.28 0.45 -0.00 0.00 0.00 176.95 178.09 3f6b s SER 126 N 0.43 -0.30 -0.01 5.86 0.15 -1.26 -1.26 113.70 117.31 3f6b s SER 126 Ca -0.01 0.58 -0.27 0.00 0.70 0.00 0.00 55.95 56.95 3f6b s SER 126 Cb -0.05 0.50 0.06 0.00 -1.71 0.00 0.00 66.02 64.83 3f6b s SER 126 CO -0.01 -0.15 0.61 -0.47 1.20 0.00 0.00 173.24 174.43 3f6b s TYR 127 N 0.94 -0.57 -0.08 3.44 5.04 -0.43 -4.89 117.35 120.80 3f6b s TYR 127 Ca -0.07 0.87 0.00 0.00 -2.44 0.00 0.00 57.07 55.44 3f6b s TYR 127 Cb -0.08 0.39 0.02 0.00 0.35 0.00 0.00 41.96 42.64 3f6b s TYR 127 CO -0.06 -0.62 -0.07 -2.00 -1.34 0.00 0.00 175.55 171.46 3f6b s GLU 128 N -1.65 1.30 0.65 4.97 2.12 -1.26 -1.33 118.70 123.51 3f6b s GLU 128 Ca -0.09 -0.21 -0.16 0.00 0.36 0.00 0.00 54.97 54.87 3f6b s GLU 128 Cb -0.01 -1.30 -0.00 0.00 0.26 0.00 0.00 34.13 33.08 3f6b s GLU 128 CO 0.05 -0.16 1.14 -2.14 -0.54 0.00 0.00 175.26 173.61 3f6b s PRO 129 N 1.32 2.76 0.00 4.30 0.02 -1.26 -4.95 135.00 137.20 3f6b s PRO 129 Ca -0.03 1.51 0.28 0.00 0.02 0.00 0.00 61.00 62.78 3f6b s PRO 129 Cb -0.14 -1.94 1.13 0.00 0.02 0.00 0.00 34.50 33.58 3f6b s PRO 129 CO -0.03 -1.30 1.83 0.00 -0.33 0.00 0.00 177.00 177.17 3f6b n ALA 130 N -2.27 2.68 -3.54 -1.55 0.00 -1.26 -4.89 120.51 109.68 3f6b n ALA 130 Ca 0.11 -0.19 -0.10 0.00 0.00 0.00 0.00 53.44 53.26 3f6b n ALA 130 Cb 0.51 -1.38 -0.02 0.00 0.00 0.00 0.00 19.45 18.57 3f6b n ALA 130 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 3f6b s SER 131 N -2.84 -0.47 0.17 0.00 1.04 -1.26 -5.06 113.70 105.28 3f6b s SER 131 Ca 0.18 -0.15 -0.15 0.00 0.48 0.00 0.00 55.95 56.31 3f6b s SER 131 Cb 0.19 0.61 0.05 0.00 0.10 0.00 0.00 66.02 66.97 3f6b s SER 131 CO 0.54 -1.02 1.83 0.00 0.98 0.00 0.00 173.24 175.57 3f6b h ALA 132 N 2.00 0.62 0.00 5.32 0.00 -1.90 -2.51 119.26 122.79 3f6b h ALA 132 Ca -0.29 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.59 3f6b h ALA 132 Cb 1.29 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.89 3f6b h ALA 132 CO 0.34 0.04 0.00 0.00 0.00 0.00 0.00 179.25 179.63 3f6b h ALA 133 N 1.19 1.00 0.00 0.00 0.00 -1.90 -1.02 119.26 118.52 3f6b h ALA 133 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.09 3f6b h ALA 133 Cb -0.06 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.73 3f6b h ALA 133 CO -0.05 0.00 0.00 -1.91 0.00 0.00 0.00 179.25 177.29 3f6b n GLU 134 N -2.84 0.22 -0.15 0.00 2.13 -0.94 -4.31 120.64 114.74 3f6b n GLU 134 Ca -0.01 0.21 -0.05 0.00 0.66 0.00 0.00 57.16 57.96 3f6b n GLU 134 Cb 0.13 -1.77 0.04 0.00 0.27 0.00 0.00 31.44 30.12 3f6b n GLU 134 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 3f6b h VAL 135 N 0.00 0.93 -0.83 6.31 2.07 -1.25 -0.60 116.25 122.88 3f6b h VAL 135 Ca 0.00 -0.15 -0.00 0.00 0.82 0.00 0.00 66.70 67.37 3f6b h VAL 135 Cb 0.67 0.47 -0.04 0.00 -1.52 0.00 0.00 31.29 30.86 3f6b h VAL 135 CO 0.00 0.08 0.51 -0.65 0.02 0.00 0.00 177.57 177.53 3f6b h PRO 136 N 0.42 1.13 -0.74 1.57 0.11 -1.81 0.73 132.00 133.41 3f6b h PRO 136 Ca 0.21 -0.10 -0.03 0.00 0.11 0.00 0.00 66.00 66.19 3f6b h PRO 136 Cb 0.14 -0.24 -0.03 0.00 0.11 0.00 0.00 31.00 30.98 3f6b h PRO 136 CO -0.17 0.78 0.34 1.25 -0.21 0.00 0.00 178.00 180.00 3f6b h HIS 137 N 1.14 1.09 -0.86 0.65 -0.00 -1.68 -0.07 115.15 115.43 3f6b h HIS 137 Ca 0.30 -0.06 -0.03 0.00 -0.00 0.00 0.00 60.37 60.58 3f6b h HIS 137 Cb -0.06 -0.33 -0.04 0.00 -0.00 0.00 0.00 27.41 26.98 3f6b h HIS 137 CO -0.00 0.82 0.42 0.00 -0.00 0.00 0.00 177.93 179.16 3f6b h ALA 138 N 1.17 1.13 -0.68 5.26 0.00 -0.63 -0.94 119.26 124.57 3f6b h ALA 138 Ca 0.25 -0.16 -0.06 0.00 0.00 0.00 0.00 54.91 54.95 3f6b h ALA 138 Cb 0.15 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 17.57 3f6b h ALA 138 CO -0.03 0.66 0.18 1.98 0.00 0.00 0.00 179.25 182.05 3f6b h MET 139 N 1.22 1.07 -0.56 0.00 -1.53 -0.46 -0.89 114.93 113.77 3f6b h MET 139 Ca 0.30 -0.25 0.03 0.00 -3.44 0.00 0.00 59.70 56.34 3f6b h MET 139 Cb 0.10 -0.15 -0.04 0.00 -0.55 0.00 0.00 31.60 30.96 3f6b h MET 139 CO -0.04 0.94 0.33 1.03 0.14 0.00 0.00 176.91 179.31 3f6b h SER 140 N 1.00 0.52 -0.96 1.39 0.87 -0.57 -0.29 113.55 115.50 3f6b h SER 140 Ca 0.21 0.01 0.03 0.00 -1.23 0.00 0.00 61.79 60.81 3f6b h SER 140 Cb 0.34 -0.10 -0.05 0.00 -0.44 0.00 0.00 62.40 62.15 3f6b h SER 140 CO -0.00 0.36 0.63 0.03 -0.53 0.00 0.00 176.83 177.32 3f6b h ARG 141 N 0.64 1.20 -0.20 2.24 3.08 -0.89 -1.39 114.38 119.06 3f6b h ARG 141 Ca 0.23 -0.07 -0.02 0.00 0.07 0.00 0.00 59.98 60.18 3f6b h ARG 141 Cb 0.05 -0.27 -0.01 0.00 0.08 0.00 0.00 29.97 29.82 3f6b h ARG 141 CO -0.11 0.80 0.04 0.00 -1.07 0.00 0.00 179.97 179.62 3f6b h ALA 142 N 1.38 0.26 -0.24 0.04 0.00 -0.58 0.14 119.26 120.27 3f6b h ALA 142 Ca 0.37 -0.16 0.05 0.00 0.00 0.00 0.00 54.91 55.17 3f6b h ALA 142 Cb -0.04 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 17.63 3f6b h ALA 142 CO -0.11 -0.08 -0.06 0.82 0.00 0.00 0.00 179.25 179.83 3f6b h ILE 143 N 0.13 0.76 -0.20 0.00 2.04 -0.65 -1.10 117.51 118.50 3f6b h ILE 143 Ca 0.06 -0.00 -0.17 0.00 1.00 0.00 0.00 64.86 65.74 3f6b h ILE 143 Cb 0.30 0.76 -0.00 0.00 -0.74 0.00 0.00 36.82 37.13 3f6b h ILE 143 CO 0.00 0.00 -0.59 0.45 0.00 0.00 0.00 178.15 178.01 3f6b h HIS 144 N 0.01 0.81 -0.89 1.37 3.86 -1.11 -2.37 115.15 116.82 3f6b h HIS 144 Ca 0.12 -0.30 0.02 0.00 -1.16 0.00 0.00 60.37 59.04 3f6b h HIS 144 Cb 0.18 -0.15 -0.05 0.00 1.06 0.00 0.00 27.41 28.45 3f6b h HIS 144 CO -0.24 1.07 0.59 0.52 0.86 0.00 0.00 177.93 180.73 3f6b h MET 145 N 0.48 1.14 -0.13 2.45 2.86 -0.60 -0.53 114.93 120.60 3f6b h MET 145 Ca 0.00 -0.07 -0.11 0.00 -2.06 0.00 0.00 59.70 57.46 3f6b h MET 145 Cb 1.16 -0.26 -0.01 0.00 0.06 0.00 0.00 31.60 32.55 3f6b h MET 145 CO 0.12 0.76 -0.41 0.00 1.06 0.00 0.00 176.91 178.43 3f6b h ALA 146 N 1.46 1.07 0.00 6.32 0.00 -1.02 -3.34 119.26 123.75 3f6b h ALA 146 Ca 0.34 -0.42 -0.20 0.00 0.00 0.00 0.00 54.91 54.63 3f6b h ALA 146 Cb -0.08 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.58 3f6b h ALA 146 CO -0.09 0.60 -1.60 0.43 0.00 0.00 0.00 179.25 178.59 3f6b n SER 147 N -4.03 0.72 -4.79 0.00 7.64 -0.86 -2.36 113.62 109.95 3f6b n SER 147 Ca -0.01 0.32 -0.35 0.00 1.01 0.00 0.00 58.87 59.83 3f6b n SER 147 Cb 0.48 0.33 -0.03 0.00 -1.01 0.00 0.00 64.21 63.99 3f6b n SER 147 CO 0.00 0.00 0.00 -0.04 -3.01 0.00 0.00 175.04 171.99 3f6b s MET 148 N -2.87 3.83 0.32 1.43 -1.94 -0.26 -4.73 119.30 115.08 3f6b s MET 148 Ca -0.04 1.50 -0.29 0.00 -1.71 0.00 0.00 55.69 55.15 3f6b s MET 148 Cb 0.09 -2.25 -0.10 0.00 2.01 0.00 0.00 34.83 34.58 3f6b s MET 148 CO 0.82 -0.43 1.33 0.00 -0.01 0.00 0.00 175.02 176.73 3f6b s ALA 149 N -1.80 3.51 -0.09 3.03 0.00 -1.26 -2.41 121.76 122.74 3f6b s ALA 149 Ca 0.65 1.28 -0.30 0.00 0.00 0.00 0.00 51.96 53.59 3f6b s ALA 149 Cb -0.21 -3.49 -0.02 0.00 0.00 0.00 0.00 23.12 19.40 3f6b s ALA 149 CO 0.25 -0.67 1.18 -1.25 0.00 0.00 0.00 175.76 175.27 3f6b s PRO 150 N -1.65 4.33 0.89 0.00 0.04 -1.20 -5.01 135.00 132.40 3f6b s PRO 150 Ca 0.50 1.62 -0.11 0.00 0.04 0.00 0.00 61.00 63.05 3f6b s PRO 150 Cb -0.40 -3.60 0.13 0.00 0.04 0.00 0.00 34.50 30.67 3f6b s PRO 150 CO 0.52 -0.49 1.16 -0.65 0.04 0.00 0.00 177.00 177.58 3f6b s GLN 151 N 2.50 1.15 0.00 4.56 -0.21 -1.01 -4.98 119.66 121.67 3f6b s GLN 151 Ca 0.54 1.60 0.00 0.00 0.02 0.00 0.00 55.36 57.52 3f6b s GLN 151 Cb -0.23 -1.74 0.00 0.00 1.00 0.00 0.00 33.01 32.05 3f6b s GLN 151 CO 0.19 -2.54 0.00 0.41 -2.12 0.00 0.00 175.29 171.23 3f6b n GLY 152 N 0.27 -0.51 3.80 3.09 0.00 -1.00 -4.14 105.19 106.71 3f6b n GLY 152 Ca 0.12 -0.98 -0.33 0.00 0.00 0.00 0.00 46.02 44.83 3f6b n GLY 152 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3f6b s PRO 153 N -2.00 3.48 0.11 1.61 0.04 -0.96 -3.41 135.00 133.87 3f6b s PRO 153 Ca 0.00 1.25 -0.01 0.00 0.04 0.00 0.00 61.00 62.28 3f6b s PRO 153 Cb 0.00 -2.05 -0.04 0.00 0.04 0.00 0.00 34.50 32.45 3f6b s PRO 153 CO 0.00 -0.68 0.03 0.14 0.04 0.00 0.00 177.00 176.52 3f6b s VAL 154 N -2.31 0.17 -0.02 -0.36 -7.23 -0.35 -0.41 120.40 109.90 3f6b s VAL 154 Ca 0.65 -1.89 0.00 0.00 -1.81 0.00 0.00 61.98 58.93 3f6b s VAL 154 Cb -0.16 -1.91 0.02 0.00 0.56 0.00 0.00 36.38 34.89 3f6b s VAL 154 CO 0.32 -0.61 0.01 -0.47 -0.31 0.00 0.00 175.10 174.04 3f6b s TYR 155 N -3.99 0.15 -0.06 2.82 5.04 -0.39 -0.95 117.35 119.97 3f6b s TYR 155 Ca 0.20 0.05 0.00 0.00 -2.44 0.00 0.00 57.07 54.88 3f6b s TYR 155 Cb 0.07 -0.25 0.02 0.00 0.35 0.00 0.00 41.96 42.16 3f6b s TYR 155 CO -0.01 -0.08 -0.04 -1.17 -1.34 0.00 0.00 175.55 172.90 3f6b s LEU 156 N 0.76 1.14 -0.16 6.97 2.96 0.04 -1.31 118.68 129.08 3f6b s LEU 156 Ca -0.07 -0.16 -0.06 0.00 -0.22 0.00 0.00 54.13 53.63 3f6b s LEU 156 Cb -0.10 -0.54 -0.04 0.00 0.50 0.00 0.00 46.19 46.01 3f6b s LEU 156 CO -0.02 -0.09 0.03 -0.55 -1.32 0.00 0.00 176.35 174.40 3f6b s SER 157 N 1.29 5.36 -0.14 3.68 0.15 -0.44 -1.29 113.70 122.31 3f6b s SER 157 Ca -0.05 0.03 -0.01 0.00 0.70 0.00 0.00 55.95 56.63 3f6b s SER 157 Cb -0.14 -1.87 0.04 0.00 -1.71 0.00 0.00 66.02 62.34 3f6b s SER 157 CO -0.02 0.20 -0.05 -0.69 1.20 0.00 0.00 173.24 173.88 3f6b s VAL 158 N 0.21 0.96 0.26 4.45 1.01 -0.64 -4.08 120.40 122.58 3f6b s VAL 158 Ca 0.02 -0.43 -0.30 0.00 0.00 0.00 0.00 61.98 61.27 3f6b s VAL 158 Cb -0.13 -1.11 -0.14 0.00 0.00 0.00 0.00 36.38 35.00 3f6b s VAL 158 CO 0.01 0.19 1.15 -2.65 0.00 0.00 0.00 175.10 173.81 3f6b n PRO 159 N 4.94 1.53 0.26 2.72 -0.02 -1.26 -0.92 135.00 142.25 3f6b n PRO 159 Ca -0.11 0.54 0.14 0.00 -2.02 0.00 0.00 63.50 62.05 3f6b n PRO 159 Cb 0.49 -2.01 0.63 0.00 -0.02 0.00 0.00 33.50 32.58 3f6b n PRO 159 CO 0.00 0.00 0.00 0.10 1.98 0.00 0.00 175.50 177.58 3f6b h TYR 160 N 2.75 0.00 0.00 6.00 -0.00 -1.31 -1.60 116.97 122.81 3f6b h TYR 160 Ca -0.42 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.31 3f6b h TYR 160 Cb 1.32 0.00 0.00 0.00 0.00 0.00 0.00 36.73 38.05 3f6b h TYR 160 CO 0.51 0.11 0.00 -0.40 -0.00 0.00 0.00 178.16 178.38 3f6b n ASP 161 N -3.30 0.02 0.14 0.10 5.75 -1.26 -3.70 116.55 114.29 3f6b n ASP 161 Ca -0.00 0.50 -0.01 0.00 -0.01 0.00 0.00 54.79 55.27 3f6b n ASP 161 Cb 0.33 -0.51 0.24 0.00 -1.03 0.00 0.00 41.12 40.15 3f6b n ASP 161 CO 0.00 0.00 0.00 0.44 -0.11 0.00 0.00 177.20 177.53 3f6b h ASP 162 N 0.00 0.08 -0.04 -1.12 3.32 -1.65 -3.32 116.42 113.69 3f6b h ASP 162 Ca 0.00 -0.04 -0.05 0.00 0.02 0.00 0.00 57.03 56.96 3f6b h ASP 162 Cb 0.40 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 39.92 3f6b h ASP 162 CO 0.00 0.56 -0.11 -0.50 -1.72 0.00 0.00 179.24 177.48 3f6b h TRP 163 N 0.06 0.33 -0.01 4.55 4.06 -1.77 -2.33 115.95 120.85 3f6b h TRP 163 Ca -0.00 -0.04 0.00 0.00 2.06 0.00 0.00 58.89 60.91 3f6b h TRP 163 Cb 0.90 -0.09 0.00 0.00 -1.00 0.00 0.00 29.16 28.96 3f6b h TRP 163 CO 0.01 0.43 -0.14 -0.25 -3.56 0.00 0.00 178.44 174.92 3f6b n ASP 164 N -4.27 1.01 -4.81 -3.49 8.00 -1.25 -0.99 116.55 110.77 3f6b n ASP 164 Ca -0.00 -1.02 -0.31 0.00 0.71 0.00 0.00 54.79 54.18 3f6b n ASP 164 Cb 0.27 0.05 0.07 0.00 -0.02 0.00 0.00 41.12 41.48 3f6b n ASP 164 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 3f6b s LYS 165 N -2.32 2.63 0.24 -1.24 -0.14 -0.88 -4.76 119.74 113.27 3f6b s LYS 165 Ca 0.30 0.93 -0.30 0.00 -1.36 0.00 0.00 55.97 55.55 3f6b s LYS 165 Cb 0.20 -1.96 -0.10 0.00 -1.68 0.00 0.00 37.83 34.30 3f6b s LYS 165 CO 0.45 -1.32 1.36 -0.51 -0.76 0.00 0.00 175.35 174.58 3f6b s ASP 166 N -3.73 6.78 0.60 2.83 1.01 -1.26 -0.92 116.67 121.97 3f6b s ASP 166 Ca 0.59 2.56 -0.13 0.00 0.71 0.00 0.00 52.55 56.29 3f6b s ASP 166 Cb -0.15 -2.62 -0.04 0.00 1.01 0.00 0.00 42.92 41.12 3f6b s ASP 166 CO 0.55 -0.60 1.02 0.00 0.21 0.00 0.00 175.17 176.36 3f6b s ALA 167 N -0.16 3.02 -0.05 5.23 0.00 -0.08 -4.55 121.76 125.17 3f6b s ALA 167 Ca 0.56 0.03 -0.30 0.00 0.00 0.00 0.00 51.96 52.26 3f6b s ALA 167 Cb -0.39 -3.11 -0.04 0.00 0.00 0.00 0.00 23.12 19.58 3f6b s ALA 167 CO 0.43 -0.65 1.23 0.34 0.00 0.00 0.00 175.76 177.12 3f6b s ASP 168 N -3.76 7.02 0.62 0.00 2.15 -1.26 -4.78 116.67 116.66 3f6b s ASP 168 Ca 0.57 1.87 0.34 0.00 0.43 0.00 0.00 52.55 55.76 3f6b s ASP 168 Cb -0.11 -2.56 1.96 0.00 -0.30 0.00 0.00 42.92 41.91 3f6b s ASP 168 CO 0.47 -0.61 2.23 -0.65 -0.17 0.00 0.00 175.17 176.44 3f6b h PRO 169 N 7.52 0.00 0.00 4.34 0.11 -1.96 -0.88 132.00 141.14 3f6b h PRO 169 Ca -0.35 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.76 3f6b h PRO 169 Cb 1.16 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.27 3f6b h PRO 169 CO 0.88 0.00 0.00 1.04 -0.21 0.00 0.00 178.00 179.71 3f6b n GLN 170 N -3.52 0.33 0.14 1.05 1.13 -1.26 -2.84 117.38 112.41 3f6b n GLN 170 Ca -0.02 0.08 0.11 0.00 -1.94 0.00 0.00 57.00 55.22 3f6b n GLN 170 Cb 0.16 -1.50 0.51 0.00 0.11 0.00 0.00 30.24 29.53 3f6b n GLN 170 CO 0.00 0.00 0.00 0.43 -1.44 0.00 0.00 177.06 176.05 3f6b n SER 171 N -1.27 0.56 0.29 1.08 7.64 -0.34 -2.51 113.62 119.07 3f6b n SER 171 Ca 0.11 0.71 0.14 0.00 1.01 0.00 0.00 58.87 60.84 3f6b n SER 171 Cb 0.17 -0.80 0.86 0.00 -1.01 0.00 0.00 64.21 63.43 3f6b n SER 171 CO 0.00 0.00 0.00 1.12 -3.01 0.00 0.00 175.04 173.15 3f6b h HIS 172 N 0.00 0.00 0.00 1.43 2.07 -1.76 -0.65 115.15 116.23 3f6b h HIS 172 Ca 0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 3f6b h HIS 172 Cb 0.14 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.12 3f6b h HIS 172 CO 0.00 0.04 0.00 0.45 -3.07 0.00 0.00 177.93 175.35 3f6b h HIS 173 N 0.00 0.00 0.00 6.12 3.86 -1.78 -2.34 115.15 121.01 3f6b h HIS 173 Ca -0.00 0.00 -0.13 0.00 -1.16 0.00 0.00 60.37 59.08 3f6b h HIS 173 Cb 0.12 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.57 3f6b h HIS 173 CO 0.00 0.00 -0.62 -0.07 0.86 0.00 0.00 177.93 178.10 3f6b h LEU 174 N 0.00 0.00 -0.62 2.43 3.38 -1.34 -3.40 115.31 115.76 3f6b h LEU 174 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3f6b h LEU 174 Cb 0.27 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.99 3f6b h LEU 174 CO 0.00 0.62 0.39 -0.26 0.09 0.00 0.00 178.44 179.28 3f6b h PHE 175 N 0.00 0.80 -0.36 1.13 0.04 -1.56 -3.04 116.94 113.95 3f6b h PHE 175 Ca -0.01 0.01 0.00 0.00 2.80 0.00 0.00 57.97 60.77 3f6b h PHE 175 Cb 1.11 -0.27 0.00 0.00 2.20 0.00 0.00 35.95 39.00 3f6b h PHE 175 CO 0.00 0.53 0.00 -0.25 -0.60 0.00 0.00 178.31 177.99 3f6b n ASP 176 N -4.62 3.98 -4.74 2.17 8.00 -1.26 -4.34 116.55 115.74 3f6b n ASP 176 Ca 0.04 -2.71 -0.42 0.00 0.71 0.00 0.00 54.79 52.42 3f6b n ASP 176 Cb 0.04 -0.49 -0.02 0.00 -0.02 0.00 0.00 41.12 40.63 3f6b n ASP 176 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 3f6b n ARG 177 N 0.04 2.70 -4.19 -1.24 1.74 -1.15 -4.98 116.66 109.58 3f6b n ARG 177 Ca 0.20 0.96 -0.34 0.00 -0.77 0.00 0.00 57.85 57.91 3f6b n ARG 177 Cb 0.82 -2.75 -0.14 0.00 -1.02 0.00 0.00 32.46 29.37 3f6b n ARG 177 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 3f6b s HIS 178 N 0.15 2.91 -0.16 -1.55 5.65 -1.26 -5.06 115.29 115.97 3f6b s HIS 178 Ca 0.66 -0.88 0.01 0.00 0.25 0.00 0.00 55.06 55.10 3f6b s HIS 178 Cb -0.50 -2.01 0.01 0.00 -1.18 0.00 0.00 32.58 28.91 3f6b s HIS 178 CO 0.46 -0.45 -0.20 0.08 -0.65 0.00 0.00 174.74 173.99 3f6b s VAL 179 N 1.08 2.15 -0.08 0.89 1.01 -1.26 -5.12 120.40 119.08 3f6b s VAL 179 Ca 0.01 -0.93 0.02 0.00 0.00 0.00 0.00 61.98 61.07 3f6b s VAL 179 Cb -0.15 -1.89 -0.02 0.00 0.00 0.00 0.00 36.38 34.32 3f6b s VAL 179 CO -0.01 0.54 -0.12 -0.55 0.00 0.00 0.00 175.10 174.96 3f6b s SER 180 N 1.05 4.22 -0.18 3.32 0.15 -1.26 -4.96 113.70 116.03 3f6b s SER 180 Ca -0.01 -0.18 0.13 0.00 0.70 0.00 0.00 55.95 56.59 3f6b s SER 180 Cb -0.14 -1.15 0.39 0.00 -1.71 0.00 0.00 66.02 63.40 3f6b s SER 180 CO -0.07 0.30 1.20 -1.54 1.20 0.00 0.00 173.24 174.33 3f6b n SER 181 N 2.64 1.77 -4.30 5.45 3.41 -1.26 -4.96 113.62 116.36 3f6b n SER 181 Ca -0.18 -3.63 -0.43 0.00 -0.26 0.00 0.00 58.87 54.37 3f6b n SER 181 Cb 0.52 -0.49 0.00 0.00 -0.26 0.00 0.00 64.21 63.98 3f6b n SER 181 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 3f6b n SER 182 N -1.08 4.77 -4.44 4.04 2.88 -1.26 -4.41 113.62 114.12 3f6b n SER 182 Ca 0.18 -2.93 -0.24 0.00 -1.33 0.00 0.00 58.87 54.55 3f6b n SER 182 Cb 0.70 -1.67 -0.10 0.00 -0.75 0.00 0.00 64.21 62.39 3f6b n SER 182 CO 0.00 0.00 0.00 0.68 -1.23 0.00 0.00 175.04 174.49 3f6b s VAL 183 N 3.14 2.33 0.09 2.46 -7.23 -1.26 -4.98 120.40 114.94 3f6b s VAL 183 Ca 0.49 -2.29 -0.04 0.00 -1.81 0.00 0.00 61.98 58.33 3f6b s VAL 183 Cb 0.05 -2.21 -0.02 0.00 0.56 0.00 0.00 36.38 34.76 3f6b s VAL 183 CO 0.02 -0.37 0.09 0.00 -0.31 0.00 0.00 175.10 174.54 3f6b s ARG 184 N -3.33 0.82 0.32 4.82 1.04 -1.26 -1.41 118.95 119.95 3f6b s ARG 184 Ca 0.27 -1.19 -0.29 0.00 -1.04 0.00 0.00 55.73 53.48 3f6b s ARG 184 Cb -0.05 0.28 -0.12 0.00 -2.04 0.00 0.00 34.95 33.01 3f6b s ARG 184 CO 0.13 -0.23 1.32 -0.11 -0.04 0.00 0.00 175.30 176.37 3f6b n LEU 185 N -0.03 3.51 -4.52 -1.89 7.94 -1.26 -4.93 117.00 115.82 3f6b n LEU 185 Ca -0.11 1.19 -0.35 0.00 -1.11 0.00 0.00 56.01 55.63 3f6b n LEU 185 Cb 0.62 -1.48 0.09 0.00 0.53 0.00 0.00 43.42 43.18 3f6b n LEU 185 CO 0.27 -0.46 0.24 -0.46 -1.11 0.00 0.00 177.39 175.87 3f6b n ASN 186 N 1.06 -0.68 -0.05 1.96 0.23 -1.26 -4.63 115.26 111.89 3f6b n ASN 186 Ca 0.06 0.56 -0.08 0.00 -0.53 0.00 0.00 54.58 54.59 3f6b n ASN 186 Cb 0.35 -1.30 -0.01 0.00 -2.08 0.00 0.00 39.78 36.74 3f6b n ASN 186 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 3f6b h ASP 187 N -0.64 -0.72 -0.23 0.53 3.32 -1.98 -0.02 116.42 116.67 3f6b h ASP 187 Ca -0.46 0.14 0.01 0.00 0.02 0.00 0.00 57.03 56.74 3f6b h ASP 187 Cb 1.33 0.35 -0.02 0.00 0.22 0.00 0.00 39.33 41.21 3f6b h ASP 187 CO 0.42 -0.26 0.12 -0.61 -1.72 0.00 0.00 179.24 177.20 3f6b h GLN 188 N -0.22 0.25 -0.00 3.56 4.15 -2.00 0.13 115.11 120.98 3f6b h GLN 188 Ca 0.14 -0.02 -0.13 0.00 0.77 0.00 0.00 58.65 59.42 3f6b h GLN 188 Cb 0.44 -0.06 -0.02 0.00 0.21 0.00 0.00 27.48 28.05 3f6b h GLN 188 CO -0.38 0.17 -0.61 -0.44 -1.93 0.00 0.00 178.83 175.63 3f6b h ASP 189 N 0.26 0.01 -0.41 -0.69 3.32 -1.88 -2.48 116.42 114.55 3f6b h ASP 189 Ca 0.09 -0.01 -0.15 0.00 0.02 0.00 0.00 57.03 56.99 3f6b h ASP 189 Cb 0.01 -0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.55 3f6b h ASP 189 CO -0.05 0.62 -0.32 0.25 -1.72 0.00 0.00 179.24 178.01 3f6b h LEU 190 N 0.01 1.00 -1.29 1.55 5.85 -0.53 -1.34 115.31 120.56 3f6b h LEU 190 Ca -0.01 -0.43 -0.01 0.00 0.84 0.00 0.00 57.88 58.28 3f6b h LEU 190 Cb 1.08 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 41.80 3f6b h LEU 190 CO 0.08 1.23 0.34 0.44 -0.34 0.00 0.00 178.44 180.19 3f6b h ASP 191 N 0.80 0.73 -0.45 1.25 3.32 -0.54 0.99 116.42 122.51 3f6b h ASP 191 Ca 0.08 -0.05 -0.05 0.00 0.02 0.00 0.00 57.03 57.04 3f6b h ASP 191 Cb 0.91 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 40.26 3f6b h ASP 191 CO 0.08 0.58 0.10 0.40 -1.72 0.00 0.00 179.24 178.69 3f6b h ILE 192 N 0.84 1.24 -0.28 0.35 2.04 -1.12 -1.31 117.51 119.27 3f6b h ILE 192 Ca 0.22 -0.84 -0.02 0.00 1.00 0.00 0.00 64.86 65.22 3f6b h ILE 192 Cb 0.01 0.92 -0.01 0.00 -0.74 0.00 0.00 36.82 36.99 3f6b h ILE 192 CO -0.04 0.30 0.08 0.25 0.00 0.00 0.00 178.15 178.74 3f6b h LEU 193 N 0.60 0.41 -0.75 1.44 5.85 -0.77 -1.48 115.31 120.62 3f6b h LEU 193 Ca 0.14 -0.21 0.04 0.00 0.84 0.00 0.00 57.88 58.69 3f6b h LEU 193 Cb 0.34 -0.11 -0.05 0.00 0.37 0.00 0.00 40.66 41.21 3f6b h LEU 193 CO 0.00 0.51 0.46 0.58 -0.34 0.00 0.00 178.44 179.66 3f6b h VAL 194 N 0.29 1.07 -0.51 1.05 2.07 -0.68 -0.99 116.25 118.54 3f6b h VAL 194 Ca 0.09 -0.30 -0.07 0.00 0.82 0.00 0.00 66.70 67.23 3f6b h VAL 194 Cb 0.25 0.11 -0.02 0.00 -1.52 0.00 0.00 31.29 30.11 3f6b h VAL 194 CO -0.00 0.16 0.02 0.11 0.02 0.00 0.00 177.57 177.88 3f6b h LYS 195 N 0.88 0.85 -0.74 1.57 1.57 -0.98 0.66 116.57 120.38 3f6b h LYS 195 Ca 0.31 -0.23 -0.06 0.00 -1.87 0.00 0.00 60.65 58.81 3f6b h LYS 195 Cb 0.08 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.26 3f6b h LYS 195 CO -0.14 0.84 0.24 0.00 -0.57 0.00 0.00 179.45 179.82 3f6b h ALA 196 N 1.23 0.97 -0.25 3.86 0.00 -0.60 -0.88 119.26 123.59 3f6b h ALA 196 Ca 0.16 -0.22 -0.04 0.00 0.00 0.00 0.00 54.91 54.80 3f6b h ALA 196 Cb 0.45 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 3f6b h ALA 196 CO 0.02 0.65 -0.02 -0.07 0.00 0.00 0.00 179.25 179.83 3f6b h LEU 197 N 1.10 0.44 -1.83 0.00 3.38 -0.73 -2.43 115.31 115.25 3f6b h LEU 197 Ca 0.24 -0.33 0.02 0.00 0.09 0.00 0.00 57.88 57.90 3f6b h LEU 197 Cb 0.30 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 3f6b h LEU 197 CO -0.01 0.66 0.15 0.78 0.09 0.00 0.00 178.44 180.12 3f6b h ASN 198 N 0.21 0.20 0.67 -0.43 2.35 -0.66 -2.73 115.58 115.19 3f6b h ASN 198 Ca 0.07 -0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.81 3f6b h ASN 198 Cb 0.45 -0.05 0.00 0.00 0.05 0.00 0.00 38.32 38.77 3f6b h ASN 198 CO 0.02 0.14 -0.60 -1.20 -1.65 0.00 0.00 177.43 174.14 3f6b n SER 199 N -4.50 0.59 -4.77 5.81 7.64 -0.35 -4.93 113.62 113.10 3f6b n SER 199 Ca 0.01 -0.05 -0.39 0.00 1.01 0.00 0.00 58.87 59.44 3f6b n SER 199 Cb 0.13 0.24 -0.00 0.00 -1.01 0.00 0.00 64.21 63.57 3f6b n SER 199 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3f6b s ALA 200 N -3.10 3.25 -0.12 -0.43 0.00 -0.92 -4.94 121.76 115.51 3f6b s ALA 200 Ca 0.08 1.23 0.16 0.00 0.00 0.00 0.00 51.96 53.43 3f6b s ALA 200 Cb 0.15 -3.49 -0.09 0.00 0.00 0.00 0.00 23.12 19.70 3f6b s ALA 200 CO 0.72 -0.82 1.01 0.66 0.00 0.00 0.00 175.76 177.32 3f6b h SER 201 N 2.66 0.00 -0.77 0.00 4.64 -1.91 -3.42 113.55 114.75 3f6b h SER 201 Ca -0.50 0.00 -0.34 0.00 -0.47 0.00 0.00 61.79 60.48 3f6b h SER 201 Cb 1.25 0.00 -0.24 0.00 -0.31 0.00 0.00 62.40 63.09 3f6b h SER 201 CO 0.62 0.58 -0.73 -3.20 -0.87 0.00 0.00 176.83 173.23 3f6b n ASN 202 N -3.00 -1.35 -4.77 4.97 5.15 -1.26 -5.03 115.26 109.97 3f6b n ASN 202 Ca -0.06 -3.30 -0.34 0.00 -0.60 0.00 0.00 54.58 50.28 3f6b n ASN 202 Cb 0.82 0.93 0.04 0.00 -0.53 0.00 0.00 39.78 41.03 3f6b n ASN 202 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 3f6b s PRO 203 N -0.50 2.93 0.11 1.20 0.04 -1.26 -3.00 135.00 134.53 3f6b s PRO 203 Ca 0.30 1.51 0.06 0.00 0.04 0.00 0.00 61.00 62.91 3f6b s PRO 203 Cb 0.27 -1.96 -0.04 0.00 0.04 0.00 0.00 34.50 32.82 3f6b s PRO 203 CO -0.11 -1.17 -0.15 0.00 0.04 0.00 0.00 177.00 175.61 3f6b s ALA 204 N -2.10 1.49 -0.05 8.56 0.00 -0.53 -4.22 121.76 124.92 3f6b s ALA 204 Ca 0.70 -1.24 0.07 0.00 0.00 0.00 0.00 51.96 51.48 3f6b s ALA 204 Cb -0.23 -0.10 -0.01 0.00 0.00 0.00 0.00 23.12 22.78 3f6b s ALA 204 CO 0.37 0.15 -0.25 0.42 0.00 0.00 0.00 175.76 176.44 3f6b s ILE 205 N -1.87 2.04 -0.09 0.00 1.01 -0.11 -1.09 121.20 121.10 3f6b s ILE 205 Ca 0.07 -1.07 0.02 0.00 0.00 0.00 0.00 60.65 59.66 3f6b s ILE 205 Cb -0.06 -1.72 0.01 0.00 0.01 0.00 0.00 42.46 40.70 3f6b s ILE 205 CO 0.03 0.57 -0.14 -0.69 0.00 0.00 0.00 174.94 174.71 3f6b s VAL 206 N -0.29 1.33 -0.04 2.92 1.01 0.11 -0.91 120.40 124.54 3f6b s VAL 206 Ca 0.00 -0.56 0.06 0.00 0.00 0.00 0.00 61.98 61.49 3f6b s VAL 206 Cb -0.13 -1.22 -0.02 0.00 0.00 0.00 0.00 36.38 35.01 3f6b s VAL 206 CO 0.02 0.40 -0.22 -0.76 0.00 0.00 0.00 175.10 174.54 3f6b s LEU 207 N 0.89 2.25 0.00 3.92 1.43 -0.16 -0.65 118.68 126.36 3f6b s LEU 207 Ca -0.09 -0.40 0.00 0.00 -1.03 0.00 0.00 54.13 52.60 3f6b s LEU 207 Cb -0.15 -1.41 0.00 0.00 0.03 0.00 0.00 46.19 44.66 3f6b s LEU 207 CO 0.01 0.31 0.00 0.61 0.23 0.00 0.00 176.35 177.51 3f6b n GLY 208 N 2.51 3.58 0.23 -3.19 0.00 -0.29 -0.78 105.19 107.24 3f6b n GLY 208 Ca -0.17 -2.18 0.12 0.00 0.00 0.00 0.00 46.02 43.79 3f6b n GLY 208 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3f6b h PRO 209 N 0.00 0.00 0.00 1.61 0.13 -1.73 -2.30 132.00 129.71 3f6b h PRO 209 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 3f6b h PRO 209 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 3f6b h PRO 209 CO 0.00 0.14 0.00 -0.44 -0.23 0.00 0.00 178.00 177.47 3f6b h ASP 210 N 0.00 0.00 0.01 1.44 3.32 -1.68 -1.31 116.42 118.20 3f6b h ASP 210 Ca -0.00 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.05 3f6b h ASP 210 Cb 0.82 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.37 3f6b h ASP 210 CO 0.02 0.00 -0.00 0.58 -1.72 0.00 0.00 179.24 178.11 3f6b h VAL 211 N 0.00 1.27 -0.77 -1.35 2.07 -1.58 -1.74 116.25 114.15 3f6b h VAL 211 Ca 0.00 -0.84 -0.03 0.00 0.82 0.00 0.00 66.70 66.66 3f6b h VAL 211 Cb 0.36 1.83 -0.04 0.00 -1.52 0.00 0.00 31.29 31.93 3f6b h VAL 211 CO 0.00 0.22 0.38 -0.78 0.02 0.00 0.00 177.57 177.40 3f6b h ASP 212 N -0.37 1.01 -0.86 0.57 3.58 -1.49 -1.08 116.42 117.78 3f6b h ASP 212 Ca -0.00 -0.13 0.10 0.00 0.42 0.00 0.00 57.03 57.42 3f6b h ASP 212 Cb 0.36 -0.26 -0.06 0.00 1.72 0.00 0.00 39.33 41.09 3f6b h ASP 212 CO 0.00 0.85 0.56 0.00 -2.88 0.00 0.00 179.24 177.77 3f6b h ALA 213 N 1.19 1.69 -0.00 -0.78 0.00 -1.27 -1.18 119.26 118.92 3f6b h ALA 213 Ca 0.27 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.17 3f6b h ALA 213 Cb 0.11 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.71 3f6b h ALA 213 CO -0.03 0.14 -0.09 0.00 0.00 0.00 0.00 179.25 179.26 3f6b n ALA 214 N -2.42 2.66 -3.07 0.00 0.00 -0.66 -4.89 120.51 112.14 3f6b n ALA 214 Ca 0.15 -0.20 -0.23 0.00 0.00 0.00 0.00 53.44 53.16 3f6b n ALA 214 Cb 0.32 -1.39 0.04 0.00 0.00 0.00 0.00 19.45 18.42 3f6b n ALA 214 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 3f6b n ASN 215 N -1.24 -6.11 -0.55 0.00 5.15 -0.45 -4.73 115.26 107.33 3f6b n ASN 215 Ca 0.12 -0.31 0.10 0.00 -0.60 0.00 0.00 54.58 53.89 3f6b n ASN 215 Cb 0.29 -4.93 0.36 0.00 -0.53 0.00 0.00 39.78 34.97 3f6b n ASN 215 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3f6b n ALA 216 N -3.66 2.52 -0.06 5.20 0.00 -0.47 -4.48 120.51 119.55 3f6b n ALA 216 Ca -0.10 -0.52 -0.08 0.00 0.00 0.00 0.00 53.44 52.74 3f6b n ALA 216 Cb 0.62 -1.08 -0.02 0.00 0.00 0.00 0.00 19.45 18.97 3f6b n ALA 216 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 3f6b h ASN 217 N 2.17 -0.27 -0.55 0.00 4.21 -1.79 -0.48 115.58 118.86 3f6b h ASN 217 Ca 0.00 0.08 -0.05 0.00 1.21 0.00 0.00 56.30 57.54 3f6b h ASN 217 Cb 0.48 0.17 -0.03 0.00 -1.12 0.00 0.00 38.32 37.82 3f6b h ASN 217 CO 0.00 -0.10 0.18 0.00 -1.29 0.00 0.00 177.43 176.22 3f6b h ALA 218 N 1.21 1.20 -0.36 -0.83 0.00 -1.90 -0.68 119.26 117.91 3f6b h ALA 218 Ca 0.12 -0.19 -0.07 0.00 0.00 0.00 0.00 54.91 54.77 3f6b h ALA 218 Cb 0.21 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 3f6b h ALA 218 CO -0.26 0.56 -0.07 -0.44 0.00 0.00 0.00 179.25 179.04 3f6b h ASP 219 N 0.87 0.57 0.27 0.00 3.32 -1.70 -1.63 116.42 118.12 3f6b h ASP 219 Ca 0.20 -0.14 -0.12 0.00 0.02 0.00 0.00 57.03 56.99 3f6b h ASP 219 Cb 0.26 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.64 3f6b h ASP 219 CO -0.01 0.69 -0.46 0.00 -1.72 0.00 0.00 179.24 177.74 3f6b h VAL 221 N 0.19 1.18 -0.60 0.00 2.07 -0.80 -0.33 116.25 117.97 3f6b h VAL 221 Ca 0.01 -0.56 -0.01 0.00 0.82 0.00 0.00 66.70 66.96 3f6b h VAL 221 Cb 0.90 0.89 -0.03 0.00 -1.52 0.00 0.00 31.29 31.53 3f6b h VAL 221 CO 0.07 0.20 0.32 -0.03 0.02 0.00 0.00 177.57 178.15 3f6b h MET 222 N 0.43 0.84 -0.46 1.57 -1.53 -0.92 -0.12 114.93 114.73 3f6b h MET 222 Ca 0.12 -0.10 0.04 0.00 -3.44 0.00 0.00 59.70 56.31 3f6b h MET 222 Cb 0.17 -0.16 -0.04 0.00 -0.55 0.00 0.00 31.60 31.02 3f6b h MET 222 CO -0.01 0.64 0.24 1.25 0.14 0.00 0.00 176.91 179.17 3f6b h LEU 223 N 0.81 0.35 -0.67 3.39 5.85 -0.91 -0.98 115.31 123.15 3f6b h LEU 223 Ca 0.21 0.02 -0.12 0.00 0.84 0.00 0.00 57.88 58.83 3f6b h LEU 223 Cb 0.05 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.02 3f6b h LEU 223 CO -0.03 0.25 -0.29 0.00 -0.34 0.00 0.00 178.44 178.02 3f6b h ALA 224 N 1.24 0.85 -0.47 1.25 0.00 -0.69 -1.21 119.26 120.23 3f6b h ALA 224 Ca 0.20 -0.40 -0.04 0.00 0.00 0.00 0.00 54.91 54.67 3f6b h ALA 224 Cb 0.09 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 3f6b h ALA 224 CO -0.13 0.63 0.12 0.93 0.00 0.00 0.00 179.25 180.80 3f6b h GLU 225 N 0.61 0.75 0.14 0.00 5.08 -0.77 0.83 114.58 121.21 3f6b h GLU 225 Ca 0.07 -0.18 -0.00 0.00 -1.00 0.00 0.00 59.36 58.26 3f6b h GLU 225 Cb 0.80 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.95 3f6b h GLU 225 CO 0.07 0.73 -0.11 0.00 -1.00 0.00 0.00 179.01 178.70 3f6b h ARG 226 N 0.63 -0.25 0.00 2.33 2.47 -1.05 -2.81 114.38 115.71 3f6b h ARG 226 Ca 0.15 0.02 0.00 0.00 -1.26 0.00 0.00 59.98 58.89 3f6b h ARG 226 Cb 0.31 0.06 0.00 0.00 -1.65 0.00 0.00 29.97 28.69 3f6b h ARG 226 CO 0.00 -0.16 0.00 1.28 0.56 0.00 0.00 179.97 181.65 3f6b n LEU 227 N -5.22 0.00 -3.65 3.04 4.77 -0.47 -0.47 117.00 114.99 3f6b n LEU 227 Ca -0.08 0.42 -0.23 0.00 -0.03 0.00 0.00 56.01 56.09 3f6b n LEU 227 Cb 0.15 -0.42 0.06 0.00 -2.33 0.00 0.00 43.42 40.88 3f6b n LEU 227 CO 0.32 -0.03 0.10 0.29 -1.33 0.00 0.00 177.39 176.74 3f6b n LYS 228 N -1.42 -6.29 -4.88 3.23 4.76 0.21 -4.86 118.16 108.92 3f6b n LYS 228 Ca 0.09 0.73 -0.32 0.00 -2.87 0.00 0.00 58.31 55.94 3f6b n LYS 228 Cb 0.28 -5.61 -0.13 0.00 -1.84 0.00 0.00 35.03 27.73 3f6b n LYS 228 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 3f6b s ALA 229 N -3.42 2.62 0.54 7.82 0.00 -0.73 -4.44 121.76 124.15 3f6b s ALA 229 Ca 0.30 -1.03 -0.21 0.00 0.00 0.00 0.00 51.96 51.03 3f6b s ALA 229 Cb -0.14 -0.90 -0.05 0.00 0.00 0.00 0.00 23.12 22.03 3f6b s ALA 229 CO 0.77 0.56 1.21 -1.25 0.00 0.00 0.00 175.76 177.05 3f6b s PRO 230 N -0.86 3.30 -0.11 0.00 0.04 -1.26 -4.81 135.00 131.29 3f6b s PRO 230 Ca 0.12 1.84 0.02 0.00 0.04 0.00 0.00 61.00 63.02 3f6b s PRO 230 Cb -0.11 -2.13 0.01 0.00 0.04 0.00 0.00 34.50 32.31 3f6b s PRO 230 CO 0.01 -0.95 -0.18 0.08 0.04 0.00 0.00 177.00 176.00 3f6b s VAL 231 N -1.56 1.72 0.22 -0.36 1.01 0.00 -0.94 120.40 120.49 3f6b s VAL 231 Ca 0.72 -0.79 0.10 0.00 0.00 0.00 0.00 61.98 62.00 3f6b s VAL 231 Cb -0.30 -1.54 -0.04 0.00 0.00 0.00 0.00 36.38 34.50 3f6b s VAL 231 CO 0.35 0.48 -0.08 0.26 0.00 0.00 0.00 175.10 176.11 3f6b s TRP 232 N 0.80 2.60 -0.13 5.22 0.51 -0.09 0.01 118.94 127.86 3f6b s TRP 232 Ca -0.10 -0.24 -0.14 0.00 -2.12 0.00 0.00 56.10 53.50 3f6b s TRP 232 Cb -0.16 -1.22 -0.05 0.00 -0.81 0.00 0.00 33.47 31.24 3f6b s TRP 232 CO 0.01 0.57 0.33 0.08 -0.51 0.00 0.00 176.95 177.42 3f6b s VAL 233 N -2.00 5.26 0.70 4.03 1.01 -0.26 -0.98 120.40 128.16 3f6b s VAL 233 Ca 0.27 0.63 -0.16 0.00 0.00 0.00 0.00 61.98 62.71 3f6b s VAL 233 Cb -0.08 -3.65 -0.01 0.00 0.00 0.00 0.00 36.38 32.64 3f6b s VAL 233 CO 0.16 0.42 0.96 0.00 0.00 0.00 0.00 175.10 176.65 3f6b n ALA 234 N 3.22 -0.16 -1.02 5.51 0.00 0.04 -1.33 120.51 126.76 3f6b n ALA 234 Ca -0.12 -0.15 -0.31 0.00 0.00 0.00 0.00 53.44 52.86 3f6b n ALA 234 Cb 0.52 -2.11 0.12 0.00 0.00 0.00 0.00 19.45 17.98 3f6b n ALA 234 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 3f6b s PRO 235 N -3.20 1.71 -1.36 0.00 0.04 -1.26 -3.66 135.00 127.26 3f6b s PRO 235 Ca 0.74 1.31 -0.08 0.00 0.04 0.00 0.00 61.00 63.02 3f6b s PRO 235 Cb -0.36 -1.82 0.02 0.00 0.04 0.00 0.00 34.50 32.38 3f6b s PRO 235 CO 0.49 -2.07 1.07 0.43 0.04 0.00 0.00 177.00 176.96 3f6b n SER 236 N -3.83 -4.82 -4.66 6.66 7.64 -1.26 -4.54 113.62 108.82 3f6b n SER 236 Ca 0.10 -0.63 -0.42 0.00 1.01 0.00 0.00 58.87 58.93 3f6b n SER 236 Cb 0.53 -4.74 -0.03 0.00 -1.01 0.00 0.00 64.21 58.96 3f6b n SER 236 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3f6b s ALA 237 N -3.35 3.62 -0.75 -0.43 0.00 -1.24 -4.91 121.76 114.70 3f6b s ALA 237 Ca 0.44 0.90 0.26 0.00 0.00 0.00 0.00 51.96 53.55 3f6b s ALA 237 Cb -0.20 -3.74 0.64 0.00 0.00 0.00 0.00 23.12 19.82 3f6b s ALA 237 CO 0.76 -1.39 1.58 -2.30 0.00 0.00 0.00 175.76 174.41 3f6b n PRO 238 N 7.10 0.23 -4.16 0.00 -0.02 -1.26 -4.55 135.00 132.33 3f6b n PRO 238 Ca 0.17 0.12 -0.12 0.00 -2.02 0.00 0.00 63.50 61.66 3f6b n PRO 238 Cb 0.43 -1.70 -0.09 0.00 -0.02 0.00 0.00 33.50 32.12 3f6b n PRO 238 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 3f6b s ARG 239 N -3.11 1.30 -0.23 -0.52 0.52 -1.26 -1.69 118.95 113.96 3f6b s ARG 239 Ca 0.09 -1.57 -0.04 0.00 -0.52 0.00 0.00 55.73 53.69 3f6b s ARG 239 Cb 0.14 0.31 -0.00 0.00 0.52 0.00 0.00 34.95 35.92 3f6b s ARG 239 CO 0.65 -0.45 -0.03 0.00 0.02 0.00 0.00 175.30 175.49 3f6b n PRO 241 N 4.80 2.44 -3.60 0.00 -0.04 -1.26 -4.49 135.00 132.84 3f6b n PRO 241 Ca -0.18 -2.18 -0.16 0.00 -0.04 0.00 0.00 63.50 60.94 3f6b n PRO 241 Cb 0.50 -1.50 -0.07 0.00 -0.04 0.00 0.00 33.50 32.39 3f6b n PRO 241 CO 0.00 0.00 0.00 0.12 -0.04 0.00 0.00 175.50 175.58 3f6b s PHE 242 N -1.44 -0.53 0.09 0.54 5.36 -1.26 -4.52 117.98 116.22 3f6b s PHE 242 Ca 0.39 0.96 -0.31 0.00 -0.96 0.00 0.00 56.93 57.01 3f6b s PHE 242 Cb 0.22 0.30 -0.08 0.00 -0.34 0.00 0.00 43.02 43.12 3f6b s PHE 242 CO 0.31 -0.51 1.58 -1.25 -1.46 0.00 0.00 175.22 173.89 3f6b s PRO 243 N -1.04 4.22 0.00 10.12 0.04 -1.26 -4.88 135.00 142.20 3f6b s PRO 243 Ca -0.10 2.28 0.31 0.00 0.04 0.00 0.00 61.00 63.53 3f6b s PRO 243 Cb -0.02 -3.44 1.65 0.00 0.04 0.00 0.00 34.50 32.73 3f6b s PRO 243 CO 0.07 -0.66 2.10 0.25 0.04 0.00 0.00 177.00 178.81 3f6b n THR 244 N 4.44 0.00 -0.08 1.26 -2.24 -0.83 -2.26 114.28 114.58 3f6b n THR 244 Ca 0.15 -0.02 0.03 0.00 -2.27 0.00 0.00 64.05 61.94 3f6b n THR 244 Cb 0.40 -0.41 0.08 0.00 -2.10 0.00 0.00 70.33 68.30 3f6b n THR 244 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 3f6b n ARG 245 N -1.06 2.76 -1.96 -0.78 5.12 -1.26 -4.91 116.66 114.57 3f6b n ARG 245 Ca 0.19 -1.74 -0.39 0.00 -1.93 0.00 0.00 57.85 53.98 3f6b n ARG 245 Cb 0.19 -1.14 0.01 0.00 -1.16 0.00 0.00 32.46 30.36 3f6b n ARG 245 CO 0.00 0.00 0.00 -1.58 -1.93 0.00 0.00 177.63 174.12 3f6b s HIS 246 N -0.97 2.58 0.54 -1.55 5.65 -0.96 -4.90 115.29 115.68 3f6b s HIS 246 Ca 0.12 1.40 0.22 0.00 0.25 0.00 0.00 55.06 57.06 3f6b s HIS 246 Cb 0.06 -3.69 1.41 0.00 -1.18 0.00 0.00 32.58 29.18 3f6b s HIS 246 CO 0.08 -2.38 2.08 -1.35 -0.65 0.00 0.00 174.74 172.52 3f6b h PRO 247 N 2.02 0.00 0.00 2.88 0.11 -1.91 -0.87 132.00 134.23 3f6b h PRO 247 Ca -0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 3f6b h PRO 247 Cb 1.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 3f6b h PRO 247 CO 0.60 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.39 3f6b s PHE 249 N -3.19 3.08 -0.11 0.00 5.36 -0.33 -0.82 117.98 121.98 3f6b s PHE 249 Ca 0.08 0.95 0.09 0.00 -0.96 0.00 0.00 56.93 57.09 3f6b s PHE 249 Cb 0.10 -3.80 -0.12 0.00 -0.34 0.00 0.00 43.02 38.85 3f6b s PHE 249 CO 0.59 -2.71 0.23 0.54 -1.46 0.00 0.00 175.22 172.41 3f6b n ARG 250 N 2.91 1.25 0.00 10.12 5.12 0.10 -4.46 116.66 131.70 3f6b n ARG 250 Ca 0.09 -0.06 0.00 0.00 -1.93 0.00 0.00 57.85 55.95 3f6b n ARG 250 Cb 0.40 -1.13 0.00 0.00 -1.16 0.00 0.00 32.46 30.57 3f6b n ARG 250 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 3f6b n GLY 251 N 1.81 -0.84 3.71 -0.13 0.00 -1.26 -4.99 105.19 103.48 3f6b n GLY 251 Ca -0.01 -2.17 -0.41 0.00 0.00 0.00 0.00 46.02 43.43 3f6b n GLY 251 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3f6b s LEU 252 N 0.00 4.34 0.33 0.99 2.96 -1.26 -1.10 118.68 124.93 3f6b s LEU 252 Ca 0.00 1.50 -0.28 0.00 -0.22 0.00 0.00 54.13 55.13 3f6b s LEU 252 Cb 0.00 -3.42 -0.10 0.00 0.50 0.00 0.00 46.19 43.18 3f6b s LEU 252 CO 0.00 -0.24 1.21 -0.04 -1.32 0.00 0.00 176.35 175.97 3f6b s MET 253 N 1.05 4.39 0.47 1.98 -1.94 -0.44 -4.92 119.30 119.90 3f6b s MET 253 Ca 0.47 2.02 -0.23 0.00 -1.71 0.00 0.00 55.69 56.23 3f6b s MET 253 Cb -0.20 -3.04 -0.07 0.00 2.01 0.00 0.00 34.83 33.53 3f6b s MET 253 CO 0.24 -0.08 1.28 -1.25 -0.01 0.00 0.00 175.02 175.20 3f6b s PRO 254 N -1.77 3.61 -0.70 2.03 0.04 -1.26 -4.28 135.00 132.67 3f6b s PRO 254 Ca 0.49 2.06 -0.05 0.00 0.04 0.00 0.00 61.00 63.54 3f6b s PRO 254 Cb -0.36 -2.46 0.02 0.00 0.04 0.00 0.00 34.50 31.73 3f6b s PRO 254 CO 0.47 -0.76 2.81 0.00 0.04 0.00 0.00 177.00 179.56 3f6b n ALA 255 N -0.48 6.62 -2.77 8.56 0.00 -1.26 -4.59 120.51 126.59 3f6b n ALA 255 Ca 0.07 -3.18 -0.16 0.00 0.00 0.00 0.00 53.44 50.18 3f6b n ALA 255 Cb 0.45 -2.43 -0.13 0.00 0.00 0.00 0.00 19.45 17.34 3f6b n ALA 255 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 3f6b s GLY 256 N 0.74 0.48 0.07 0.00 0.00 -1.26 -0.61 107.32 106.74 3f6b s GLY 256 Ca 0.60 -0.57 -0.32 0.00 0.00 0.00 0.00 44.72 44.43 3f6b s GLY 256 CO -0.14 -0.57 1.64 -2.22 0.00 0.00 0.00 173.10 171.81 3f6b h ILE 257 N 4.70 0.41 -0.38 0.90 2.04 -1.83 -1.46 117.51 121.89 3f6b h ILE 257 Ca -0.33 0.00 -0.11 0.00 1.00 0.00 0.00 64.86 65.42 3f6b h ILE 257 Cb 1.19 0.41 -0.02 0.00 -0.74 0.00 0.00 36.82 37.67 3f6b h ILE 257 CO 0.45 0.00 -0.20 0.00 0.00 0.00 0.00 178.15 178.41 3f6b h ALA 258 N -0.39 0.94 -0.86 1.87 0.00 -1.25 -2.30 119.26 117.27 3f6b h ALA 258 Ca -0.08 -0.35 -0.02 0.00 0.00 0.00 0.00 54.91 54.45 3f6b h ALA 258 Cb 0.62 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.21 3f6b h ALA 258 CO 0.13 0.61 0.45 0.00 0.00 0.00 0.00 179.25 180.44 3f6b h ALA 259 N 1.14 1.11 -0.20 0.00 0.00 -1.80 -1.51 119.26 118.01 3f6b h ALA 259 Ca 0.10 -0.14 -0.14 0.00 0.00 0.00 0.00 54.91 54.72 3f6b h ALA 259 Cb 0.68 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 18.13 3f6b h ALA 259 CO 0.05 0.64 -0.41 0.82 0.00 0.00 0.00 179.25 180.35 3f6b h ILE 260 N 1.22 1.33 -0.55 0.00 2.04 -1.06 -1.53 117.51 118.96 3f6b h ILE 260 Ca 0.30 -1.64 -0.03 0.00 1.00 0.00 0.00 64.86 64.49 3f6b h ILE 260 Cb 0.07 1.87 -0.03 0.00 -0.74 0.00 0.00 36.82 38.00 3f6b h ILE 260 CO -0.04 0.51 0.21 0.77 0.00 0.00 0.00 178.15 179.60 3f6b h SER 261 N 0.31 0.72 -0.37 1.72 4.64 -1.29 -1.50 113.55 117.77 3f6b h SER 261 Ca 0.00 -0.09 -0.06 0.00 -0.47 0.00 0.00 61.79 61.18 3f6b h SER 261 Cb 1.02 -0.19 -0.01 0.00 -0.31 0.00 0.00 62.40 62.91 3f6b h SER 261 CO 0.09 0.66 0.01 -0.61 -0.87 0.00 0.00 176.83 176.11 3f6b h GLN 262 N 0.78 0.65 -0.71 4.77 5.75 -1.18 -1.75 115.11 123.43 3f6b h GLN 262 Ca 0.19 -0.20 0.02 0.00 -0.15 0.00 0.00 58.65 58.51 3f6b h GLN 262 Cb 0.17 -0.06 -0.04 0.00 1.07 0.00 0.00 27.48 28.62 3f6b h GLN 262 CO -0.02 0.75 0.47 1.25 -2.65 0.00 0.00 178.83 178.63 3f6b h LEU 263 N 0.48 0.77 -0.39 -2.39 5.85 -0.83 -2.23 115.31 116.56 3f6b h LEU 263 Ca 0.11 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.81 3f6b h LEU 263 Cb 0.45 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 41.30 3f6b h LEU 263 CO 0.02 0.54 -0.18 0.18 -0.34 0.00 0.00 178.44 178.66 3f6b n LEU 264 N -4.45 0.79 -4.76 2.25 4.77 -0.61 -4.91 117.00 110.08 3f6b n LEU 264 Ca 0.08 -0.15 -0.41 0.00 -0.03 0.00 0.00 56.01 55.50 3f6b n LEU 264 Cb 0.09 -0.14 -0.01 0.00 -2.33 0.00 0.00 43.42 41.03 3f6b n LEU 264 CO 0.35 0.15 1.20 1.21 -1.33 0.00 0.00 177.39 178.97 3f6b n GLU 265 N -0.76 2.70 0.00 3.23 2.13 -0.67 -1.30 120.64 125.97 3f6b n GLU 265 Ca 0.13 0.96 0.00 0.00 0.66 0.00 0.00 57.16 58.91 3f6b n GLU 265 Cb 0.32 -2.72 0.00 0.00 0.27 0.00 0.00 31.44 29.31 3f6b n GLU 265 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3f6b n GLY 266 N 1.41 2.46 3.66 8.31 0.00 -1.26 -5.01 105.19 114.76 3f6b n GLY 266 Ca 0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 3f6b n GLY 266 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3f6b s HIS 267 N -2.22 3.39 0.09 1.61 3.76 -0.42 -4.81 115.29 116.69 3f6b s HIS 267 Ca 0.00 1.09 -0.06 0.00 -0.15 0.00 0.00 55.06 55.93 3f6b s HIS 267 Cb 0.00 -2.91 -0.22 0.00 1.11 0.00 0.00 32.58 30.56 3f6b s HIS 267 CO 0.00 -0.22 1.18 0.38 -0.85 0.00 0.00 174.74 175.24 3f6b h ASP 268 N 7.43 0.53 -3.37 1.40 2.03 -1.70 -3.36 116.42 119.39 3f6b h ASP 268 Ca -0.30 -0.51 -0.49 0.00 -0.73 0.00 0.00 57.03 55.00 3f6b h ASP 268 Cb 1.13 -0.17 -0.35 0.00 -0.83 0.00 0.00 39.33 39.12 3f6b h ASP 268 CO 0.81 1.36 -0.80 -0.69 -1.03 0.00 0.00 179.24 178.89 3f6b s VAL 269 N -2.89 0.93 -0.21 4.15 1.01 -1.26 -0.88 120.40 121.24 3f6b s VAL 269 Ca -0.05 -0.32 -0.02 0.00 0.00 0.00 0.00 61.98 61.59 3f6b s VAL 269 Cb 0.07 -0.90 0.01 0.00 0.00 0.00 0.00 36.38 35.56 3f6b s VAL 269 CO 0.89 0.32 -0.09 -0.69 0.00 0.00 0.00 175.10 175.52 3f6b s VAL 270 N 1.02 2.90 -0.31 2.92 1.01 -0.01 -1.45 120.40 126.49 3f6b s VAL 270 Ca -0.08 -0.71 -0.10 0.00 0.00 0.00 0.00 61.98 61.09 3f6b s VAL 270 Cb -0.15 -2.31 -0.01 0.00 0.00 0.00 0.00 36.38 33.91 3f6b s VAL 270 CO -0.00 0.43 0.16 -0.22 0.00 0.00 0.00 175.10 175.47 3f6b s LEU 271 N 1.40 4.11 -0.18 3.92 2.96 -0.25 -0.89 118.68 129.75 3f6b s LEU 271 Ca 0.05 -0.43 -0.08 0.00 -0.22 0.00 0.00 54.13 53.44 3f6b s LEU 271 Cb -0.14 -2.03 -0.05 0.00 0.50 0.00 0.00 46.19 44.48 3f6b s LEU 271 CO -0.06 -0.17 0.10 -0.69 -1.32 0.00 0.00 176.35 174.21 3f6b s VAL 272 N 1.65 5.18 -0.10 1.68 1.01 0.39 -0.71 120.40 129.50 3f6b s VAL 272 Ca 0.05 0.10 0.02 0.00 0.00 0.00 0.00 61.98 62.15 3f6b s VAL 272 Cb -0.17 -3.33 0.02 0.00 0.00 0.00 0.00 36.38 32.89 3f6b s VAL 272 CO 0.07 0.48 -0.13 -0.63 0.00 0.00 0.00 175.10 174.89 3f6b s ILE 273 N 0.15 1.31 -0.79 2.22 1.01 0.18 -0.34 121.20 124.94 3f6b s ILE 273 Ca 0.07 -0.54 0.00 0.00 0.00 0.00 0.00 60.65 60.19 3f6b s ILE 273 Cb -0.12 -1.22 0.00 0.00 0.01 0.00 0.00 42.46 41.14 3f6b s ILE 273 CO -0.00 0.40 0.00 0.61 0.00 0.00 0.00 174.94 175.95 3f6b n GLY 274 N 4.20 0.08 3.05 6.18 0.00 -0.15 -1.14 105.19 117.41 3f6b n GLY 274 Ca -0.19 -0.52 -0.10 0.00 0.00 0.00 0.00 46.02 45.21 3f6b n GLY 274 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3f6b s ALA 275 N -2.44 0.46 0.72 4.61 0.00 -1.26 -1.78 121.76 122.07 3f6b s ALA 275 Ca 0.00 -0.88 -0.14 0.00 0.00 0.00 0.00 51.96 50.94 3f6b s ALA 275 Cb 0.00 0.14 0.04 0.00 0.00 0.00 0.00 23.12 23.30 3f6b s ALA 275 CO 0.00 -0.17 1.16 -2.14 0.00 0.00 0.00 175.76 174.61 3f6b s PRO 276 N -2.34 2.26 -0.41 0.00 0.02 -1.26 -4.87 135.00 128.40 3f6b s PRO 276 Ca -0.06 1.59 -0.02 0.00 0.02 0.00 0.00 61.00 62.53 3f6b s PRO 276 Cb -0.04 -1.87 0.11 0.00 0.02 0.00 0.00 34.50 32.72 3f6b s PRO 276 CO -0.03 -1.70 0.20 0.08 -0.33 0.00 0.00 177.00 175.22 3f6b s VAL 277 N -2.20 3.23 0.25 3.83 1.01 -1.26 -4.06 120.40 121.20 3f6b s VAL 277 Ca 0.71 -2.11 0.10 0.00 0.00 0.00 0.00 61.98 60.68 3f6b s VAL 277 Cb -0.25 -3.22 -0.05 0.00 0.00 0.00 0.00 36.38 32.86 3f6b s VAL 277 CO 0.46 -0.69 -0.18 -0.36 0.00 0.00 0.00 175.10 174.32 3f6b s PHE 278 N 1.08 2.06 -1.48 5.22 0.08 -1.26 -4.16 117.98 119.53 3f6b s PHE 278 Ca 0.09 -0.43 -0.13 0.00 0.12 0.00 0.00 56.93 56.58 3f6b s PHE 278 Cb -0.22 -0.91 0.02 0.00 -0.57 0.00 0.00 43.02 41.33 3f6b s PHE 278 CO -0.04 0.58 2.33 -2.13 -0.10 0.00 0.00 175.22 175.85 3f6b n ARG 279 N -0.52 2.96 -0.81 0.44 3.00 -1.26 -4.96 116.66 115.51 3f6b n ARG 279 Ca -0.06 -2.54 -0.30 0.00 -0.00 0.00 0.00 57.85 54.95 3f6b n ARG 279 Cb 0.60 -3.22 0.19 0.00 0.00 0.00 0.00 32.46 30.02 3f6b n ARG 279 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.63 178.34 3f6b s TYR 280 N 3.06 1.76 0.09 -0.14 2.02 -1.26 -4.18 117.35 118.70 3f6b s TYR 280 Ca 0.50 1.41 0.00 0.00 -0.37 0.00 0.00 57.07 58.61 3f6b s TYR 280 Cb 0.15 -3.19 0.00 0.00 -0.40 0.00 0.00 41.96 38.51 3f6b s TYR 280 CO -0.09 -3.03 0.00 1.58 -1.57 0.00 0.00 175.55 172.44 3f6b n HIS 281 N -4.35 -0.70 -1.76 2.71 -0.00 0.22 -5.00 115.22 106.34 3f6b n HIS 281 Ca 0.07 0.12 -0.32 0.00 -0.00 0.00 0.00 57.72 57.60 3f6b n HIS 281 Cb 0.54 0.37 0.04 0.00 -0.00 0.00 0.00 29.99 30.94 3f6b n HIS 281 CO 0.00 0.00 0.00 1.14 -0.00 0.00 0.00 176.34 177.48 3f6b s GLN 282 N -1.38 3.02 -0.14 1.57 0.00 -1.12 -4.96 119.66 116.65 3f6b s GLN 282 Ca 0.00 1.12 -0.29 0.00 -0.00 0.00 0.00 55.36 56.18 3f6b s GLN 282 Cb 0.00 -2.00 -0.03 0.00 0.00 0.00 0.00 33.01 30.99 3f6b s GLN 282 CO 0.00 -1.04 1.42 -0.47 0.00 0.00 0.00 175.29 175.20 3f6b s TYR 283 N -2.72 2.50 -0.47 9.60 5.04 -1.26 -4.68 117.35 125.36 3f6b s TYR 283 Ca 0.61 0.70 0.06 0.00 -2.44 0.00 0.00 57.07 56.01 3f6b s TYR 283 Cb -0.16 -3.69 0.28 0.00 0.35 0.00 0.00 41.96 38.74 3f6b s TYR 283 CO 0.46 -2.50 0.97 -3.47 -1.34 0.00 0.00 175.55 169.68 3f6b n ASP 284 N 6.96 -2.34 -4.76 4.32 2.03 -1.26 -5.03 116.55 116.47 3f6b n ASP 284 Ca 0.15 -3.45 -0.37 0.00 0.52 0.00 0.00 54.79 51.65 3f6b n ASP 284 Cb 0.44 1.66 0.02 0.00 -0.72 0.00 0.00 41.12 42.52 3f6b n ASP 284 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 3f6b s PRO 285 N 0.27 3.32 0.00 -0.67 0.04 -1.26 -0.95 135.00 135.75 3f6b s PRO 285 Ca 0.28 1.86 0.00 0.00 0.04 0.00 0.00 61.00 63.18 3f6b s PRO 285 Cb 0.26 -2.17 0.00 0.00 0.04 0.00 0.00 34.50 32.63 3f6b s PRO 285 CO -0.14 -0.93 0.00 0.41 0.04 0.00 0.00 177.00 176.37 3f6b n GLY 286 N 0.49 -0.59 3.77 0.56 0.00 -1.26 -4.49 105.19 103.66 3f6b n GLY 286 Ca 0.11 -0.67 -0.39 0.00 0.00 0.00 0.00 46.02 45.07 3f6b n GLY 286 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3f6b s GLN 287 N -1.15 4.65 0.20 1.61 -0.21 -1.26 -4.81 119.66 118.68 3f6b s GLN 287 Ca 0.00 1.27 -0.09 0.00 0.02 0.00 0.00 55.36 56.57 3f6b s GLN 287 Cb 0.00 -3.18 0.11 0.00 1.00 0.00 0.00 33.01 30.95 3f6b s GLN 287 CO 0.00 0.50 1.71 1.88 -2.12 0.00 0.00 175.29 177.26 3f6b h TYR 288 N 4.03 1.19 -3.40 0.91 0.05 -1.99 -3.40 116.97 114.36 3f6b h TYR 288 Ca -0.46 -0.14 -0.15 0.00 0.05 0.00 0.00 58.73 58.03 3f6b h TYR 288 Cb 1.20 -0.34 -0.21 0.00 1.01 0.00 0.00 36.73 38.39 3f6b h TYR 288 CO 0.63 0.96 -0.46 -0.51 -1.05 0.00 0.00 178.16 177.73 3f6b s LEU 289 N -9.55 1.40 0.53 3.88 1.43 -1.26 -4.29 118.68 110.82 3f6b s LEU 289 Ca -0.12 -0.06 -0.09 0.00 -1.03 0.00 0.00 54.13 52.83 3f6b s LEU 289 Cb 0.15 0.76 -0.05 0.00 0.03 0.00 0.00 46.19 47.08 3f6b s LEU 289 CO 0.85 -0.33 0.90 -0.54 0.23 0.00 0.00 176.35 177.46 3f6b s LYS 290 N -1.11 3.64 0.14 1.70 1.02 -1.26 -4.99 119.74 118.88 3f6b s LYS 290 Ca -0.12 0.54 -0.34 0.00 0.02 0.00 0.00 55.97 56.07 3f6b s LYS 290 Cb -0.06 -2.23 -0.16 0.00 -0.52 0.00 0.00 37.83 34.86 3f6b s LYS 290 CO 0.02 -0.33 1.29 -2.30 -0.92 0.00 0.00 175.35 173.10 3f6b n PRO 291 N -2.24 1.31 -0.01 -1.68 -0.02 -1.26 -1.95 135.00 129.15 3f6b n PRO 291 Ca 0.04 0.47 0.00 0.00 -2.02 0.00 0.00 63.50 61.99 3f6b n PRO 291 Cb 0.54 -2.06 0.00 0.00 -0.02 0.00 0.00 33.50 31.96 3f6b n PRO 291 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3f6b n GLY 292 N 2.35 0.18 3.46 -1.23 0.00 -1.26 -4.78 105.19 103.91 3f6b n GLY 292 Ca 0.16 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.85 3f6b n GLY 292 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3f6b s THR 293 N -2.05 3.70 0.20 2.61 2.01 -0.82 -4.17 115.64 117.11 3f6b s THR 293 Ca 0.00 -0.43 0.11 0.00 0.31 0.00 0.00 61.69 61.68 3f6b s THR 293 Cb 0.00 -2.61 -0.04 0.00 0.01 0.00 0.00 72.50 69.85 3f6b s THR 293 CO 0.00 0.49 -0.18 0.00 -0.69 0.00 0.00 174.62 174.25 3f6b s ARG 294 N 0.45 1.75 -0.00 4.92 1.70 -0.06 -4.78 118.95 122.92 3f6b s ARG 294 Ca -0.05 -1.47 0.07 0.00 -0.47 0.00 0.00 55.73 53.81 3f6b s ARG 294 Cb -0.15 -1.95 -0.02 0.00 -0.57 0.00 0.00 34.95 32.26 3f6b s ARG 294 CO 0.03 0.40 -0.22 -1.17 -1.08 0.00 0.00 175.30 173.27 3f6b s LEU 295 N -2.88 2.07 -0.09 -1.89 0.20 -1.26 -0.83 118.68 114.00 3f6b s LEU 295 Ca 0.24 -0.42 0.01 0.00 0.69 0.00 0.00 54.13 54.65 3f6b s LEU 295 Cb -0.08 -1.10 0.02 0.00 -0.43 0.00 0.00 46.19 44.61 3f6b s LEU 295 CO 0.13 0.25 -0.10 -0.63 -0.29 0.00 0.00 176.35 175.70 3f6b s ILE 296 N -0.56 1.13 -0.12 6.68 1.01 -0.06 -1.26 121.20 128.01 3f6b s ILE 296 Ca 0.08 -0.41 -0.01 0.00 0.00 0.00 0.00 60.65 60.31 3f6b s ILE 296 Cb -0.08 -1.08 -0.02 0.00 0.01 0.00 0.00 42.46 41.28 3f6b s ILE 296 CO -0.00 0.37 -0.09 -0.55 0.00 0.00 0.00 174.94 174.67 3f6b s SER 297 N 1.18 4.40 -0.23 3.58 0.15 -0.00 -0.46 113.70 122.33 3f6b s SER 297 Ca -0.04 -0.19 -0.05 0.00 0.70 0.00 0.00 55.95 56.36 3f6b s SER 297 Cb -0.14 -1.54 -0.02 0.00 -1.71 0.00 0.00 66.02 62.61 3f6b s SER 297 CO -0.03 0.21 0.01 -0.69 1.20 0.00 0.00 173.24 173.95 3f6b s VAL 298 N 0.07 3.85 0.02 4.45 1.01 0.54 -0.20 120.40 130.15 3f6b s VAL 298 Ca -0.03 -0.33 0.01 0.00 0.00 0.00 0.00 61.98 61.63 3f6b s VAL 298 Cb -0.14 -2.77 -0.02 0.00 0.00 0.00 0.00 36.38 33.45 3f6b s VAL 298 CO 0.04 0.39 -0.05 0.28 0.00 0.00 0.00 175.10 175.76 3f6b s THR 299 N 1.43 0.28 -2.26 3.92 -1.32 -0.42 -0.98 115.64 116.29 3f6b s THR 299 Ca 0.05 -0.80 0.21 0.00 -1.21 0.00 0.00 61.69 59.94 3f6b s THR 299 Cb -0.15 -0.36 0.47 0.00 -1.51 0.00 0.00 72.50 70.95 3f6b s THR 299 CO 0.00 -0.34 1.58 0.00 -2.21 0.00 0.00 174.62 173.65 3f6b s ASP 301 N -1.59 3.44 0.42 0.00 -1.08 -1.26 -3.25 116.67 113.34 3f6b s ASP 301 Ca 0.32 -0.98 0.15 0.00 -0.52 0.00 0.00 52.55 51.52 3f6b s ASP 301 Cb 0.17 -1.04 1.02 0.00 -1.46 0.00 0.00 42.92 41.61 3f6b s ASP 301 CO 0.26 -0.23 1.91 -0.65 0.52 0.00 0.00 175.17 176.99 3f6b h PRO 302 N 8.03 0.44 0.00 4.34 0.11 -1.97 -0.75 132.00 142.20 3f6b h PRO 302 Ca -0.20 -0.03 -0.04 0.00 0.11 0.00 0.00 66.00 65.84 3f6b h PRO 302 Cb 1.09 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 32.09 3f6b h PRO 302 CO 0.41 0.29 -0.21 -0.07 -0.21 0.00 0.00 178.00 178.20 3f6b h LEU 303 N 0.45 0.00 -0.04 2.35 3.38 -2.00 -0.53 115.31 118.93 3f6b h LEU 303 Ca 0.38 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.31 3f6b h LEU 303 Cb 0.84 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.59 3f6b h LEU 303 CO -0.13 0.21 -0.12 -0.33 0.09 0.00 0.00 178.44 178.16 3f6b h GLU 304 N 0.00 0.16 -0.99 1.13 5.08 -1.57 -2.92 114.58 115.46 3f6b h GLU 304 Ca -0.00 -0.11 0.07 0.00 -1.00 0.00 0.00 59.36 58.32 3f6b h GLU 304 Cb 0.39 0.02 -0.07 0.00 0.50 0.00 0.00 28.75 29.59 3f6b h GLU 304 CO 0.03 0.73 0.64 0.00 -1.00 0.00 0.00 179.01 179.41 3f6b h ALA 305 N 0.43 1.43 -0.31 3.43 0.00 -1.04 -2.65 119.26 120.55 3f6b h ALA 305 Ca -0.00 -0.02 -0.14 0.00 0.00 0.00 0.00 54.91 54.74 3f6b h ALA 305 Cb 0.74 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 3f6b h ALA 305 CO 0.03 0.41 -0.39 0.00 0.00 0.00 0.00 179.25 179.30 3f6b h ALA 306 N 1.47 0.74 -0.00 0.00 0.00 -1.13 -3.28 119.26 117.06 3f6b h ALA 306 Ca 0.43 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3f6b h ALA 306 Cb 0.21 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.88 3f6b h ALA 306 CO -0.18 0.66 -0.52 2.89 0.00 0.00 0.00 179.25 182.10 3f6b n ARG 307 N -4.04 0.04 -1.68 0.00 1.85 -1.11 -4.89 116.66 106.83 3f6b n ARG 307 Ca -0.02 -0.03 -0.45 0.00 -1.00 0.00 0.00 57.85 56.35 3f6b n ARG 307 Cb 0.52 -1.50 -0.04 0.00 -1.05 0.00 0.00 32.46 30.40 3f6b n ARG 307 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 3f6b n ALA 308 N -1.46 1.63 1.72 2.89 0.00 -1.02 -4.85 120.51 119.43 3f6b n ALA 308 Ca 0.06 0.44 0.15 0.00 0.00 0.00 0.00 53.44 54.09 3f6b n ALA 308 Cb 0.34 -2.38 0.85 0.00 0.00 0.00 0.00 19.45 18.26 3f6b n ALA 308 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 3f6b n PRO 309 N 3.49 0.73 -3.60 0.00 -0.02 -1.26 -4.88 135.00 129.47 3f6b n PRO 309 Ca 0.17 0.00 -0.10 0.00 -2.02 0.00 0.00 63.50 61.54 3f6b n PRO 309 Cb 0.30 -1.50 -0.03 0.00 -0.02 0.00 0.00 33.50 32.25 3f6b n PRO 309 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3f6b s MET 310 N -2.26 1.37 0.00 -0.52 0.23 -1.26 -5.10 119.30 111.76 3f6b s MET 310 Ca 0.39 -0.68 0.00 0.00 -1.03 0.00 0.00 55.69 54.37 3f6b s MET 310 Cb 0.21 0.56 0.00 0.00 -1.53 0.00 0.00 34.83 34.07 3f6b s MET 310 CO 0.41 -0.60 0.00 0.41 -2.03 0.00 0.00 175.02 173.21 3f6b n GLY 311 N -0.37 -0.06 3.92 3.16 0.00 -1.26 -4.98 105.19 105.60 3f6b n GLY 311 Ca -0.13 -1.76 -0.26 0.00 0.00 0.00 0.00 46.02 43.87 3f6b n GLY 311 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3f6b s ASP 312 N -2.10 6.02 0.04 1.61 1.01 -0.38 -4.97 116.67 117.90 3f6b s ASP 312 Ca 0.00 0.68 -0.03 0.00 0.71 0.00 0.00 52.55 53.91 3f6b s ASP 312 Cb 0.00 -1.94 -0.02 0.00 1.01 0.00 0.00 42.92 41.97 3f6b s ASP 312 CO 0.00 -0.68 0.04 0.00 0.21 0.00 0.00 175.17 174.74 3f6b s ALA 313 N -2.70 0.13 -0.06 5.23 0.00 -1.26 -0.82 121.76 122.28 3f6b s ALA 313 Ca 0.48 -0.75 0.01 0.00 0.00 0.00 0.00 51.96 51.70 3f6b s ALA 313 Cb -0.10 0.24 0.02 0.00 0.00 0.00 0.00 23.12 23.28 3f6b s ALA 313 CO 0.42 -0.30 -0.05 0.42 0.00 0.00 0.00 175.76 176.24 3f6b s ILE 314 N -2.77 0.66 -0.37 0.00 1.01 0.72 -4.92 121.20 115.53 3f6b s ILE 314 Ca -0.04 -0.17 -0.13 0.00 0.00 0.00 0.00 60.65 60.31 3f6b s ILE 314 Cb -0.00 -0.68 0.00 0.00 0.01 0.00 0.00 42.46 41.79 3f6b s ILE 314 CO -0.06 0.26 0.25 -0.69 0.00 0.00 0.00 174.94 174.71 3f6b s VAL 315 N 1.08 5.11 0.24 2.92 1.01 -1.26 -1.31 120.40 128.21 3f6b s VAL 315 Ca -0.08 -0.50 -0.21 0.00 0.00 0.00 0.00 61.98 61.19 3f6b s VAL 315 Cb -0.14 -3.74 0.05 0.00 0.00 0.00 0.00 36.38 32.55 3f6b s VAL 315 CO -0.01 -0.15 0.87 0.00 0.00 0.00 0.00 175.10 175.81 3f6b s ALA 316 N 1.67 -1.33 0.16 5.51 0.00 -0.12 -4.94 121.76 122.73 3f6b s ALA 316 Ca 0.05 -0.27 -0.30 0.00 0.00 0.00 0.00 51.96 51.44 3f6b s ALA 316 Cb -0.18 0.73 -0.08 0.00 0.00 0.00 0.00 23.12 23.58 3f6b s ALA 316 CO 0.09 -1.03 1.30 0.34 0.00 0.00 0.00 175.76 176.46 3f6b s ASP 317 N -3.05 6.93 0.09 0.00 2.15 -0.50 -3.36 116.67 118.93 3f6b s ASP 317 Ca 0.14 2.32 -0.15 0.00 0.43 0.00 0.00 52.55 55.29 3f6b s ASP 317 Cb -0.04 -2.60 -0.10 0.00 -0.30 0.00 0.00 42.92 39.88 3f6b s ASP 317 CO 0.06 -0.52 1.39 0.40 -0.17 0.00 0.00 175.17 176.33 3f6b h ILE 318 N 3.93 1.31 -0.33 4.11 1.08 -1.90 -1.49 117.51 124.23 3f6b h ILE 318 Ca -0.44 -1.51 0.05 0.00 -0.39 0.00 0.00 64.86 62.57 3f6b h ILE 318 Cb 1.21 1.69 -0.04 0.00 -3.07 0.00 0.00 36.82 36.61 3f6b h ILE 318 CO 0.79 0.48 0.06 1.23 -0.69 0.00 0.00 178.15 180.02 3f6b h GLY 319 N 0.38 0.38 1.19 5.37 0.00 -1.88 0.28 103.07 108.78 3f6b h GLY 319 Ca 0.03 -0.02 -0.11 0.00 0.00 0.00 0.00 47.33 47.24 3f6b h GLY 319 CO 0.08 -0.02 -0.10 0.00 0.00 0.00 0.00 176.54 176.50 3f6b h ALA 320 N 1.25 0.85 -0.13 3.60 0.00 -1.83 -1.57 119.26 121.42 3f6b h ALA 320 Ca 0.16 -0.34 -0.22 0.00 0.00 0.00 0.00 54.91 54.51 3f6b h ALA 320 Cb 0.18 -0.19 0.01 0.00 0.00 0.00 0.00 17.79 17.78 3f6b h ALA 320 CO -0.21 0.65 -0.76 0.52 0.00 0.00 0.00 179.25 179.45 3f6b h MET 321 N 0.86 0.75 -0.70 0.00 2.07 -1.11 -1.86 114.93 114.94 3f6b h MET 321 Ca 0.14 -0.63 -0.07 0.00 -2.07 0.00 0.00 59.70 57.07 3f6b h MET 321 Cb 0.64 0.14 -0.03 0.00 -1.87 0.00 0.00 31.60 30.48 3f6b h MET 321 CO 0.04 1.24 0.16 0.00 1.07 0.00 0.00 176.91 179.42 3f6b h ALA 322 N 0.52 0.95 -0.41 6.32 0.00 -0.92 -0.73 119.26 124.99 3f6b h ALA 322 Ca -0.06 -0.26 -0.03 0.00 0.00 0.00 0.00 54.91 54.57 3f6b h ALA 322 Cb 1.40 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.90 3f6b h ALA 322 CO 0.16 0.67 0.15 1.03 0.00 0.00 0.00 179.25 181.25 3f6b h SER 323 N 1.07 0.58 -0.35 0.00 0.87 -1.26 -1.17 113.55 113.29 3f6b h SER 323 Ca 0.22 -0.19 -0.04 0.00 -1.23 0.00 0.00 61.79 60.55 3f6b h SER 323 Cb 0.39 -0.15 -0.01 0.00 -0.44 0.00 0.00 62.40 62.19 3f6b h SER 323 CO 0.00 0.61 0.05 0.00 -0.53 0.00 0.00 176.83 176.97 3f6b h ALA 324 N 0.99 0.47 -0.55 6.23 0.00 -1.10 -2.20 119.26 123.10 3f6b h ALA 324 Ca 0.13 -0.21 -0.04 0.00 0.00 0.00 0.00 54.91 54.79 3f6b h ALA 324 Cb 0.23 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 3f6b h ALA 324 CO -0.01 0.18 0.17 -0.07 0.00 0.00 0.00 179.25 179.52 3f6b h LEU 325 N 0.42 0.80 -1.49 0.00 3.38 -1.10 -1.03 115.31 116.29 3f6b h LEU 325 Ca 0.11 -0.21 -0.04 0.00 0.09 0.00 0.00 57.88 57.83 3f6b h LEU 325 Cb 0.37 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 3f6b h LEU 325 CO 0.01 0.80 -0.09 0.00 0.09 0.00 0.00 178.44 179.24 3f6b h ALA 326 N 1.03 1.59 0.00 1.53 0.00 -1.04 -2.04 119.26 120.33 3f6b h ALA 326 Ca 0.18 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.92 3f6b h ALA 326 Cb 0.29 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.00 3f6b h ALA 326 CO -0.00 0.30 -0.66 0.09 0.00 0.00 0.00 179.25 178.98 3f6b n ASN 327 N -4.32 0.60 -0.09 0.00 3.02 -0.84 -4.40 115.26 109.23 3f6b n ASN 327 Ca -0.01 -0.10 -0.09 0.00 -0.03 0.00 0.00 54.58 54.35 3f6b n ASN 327 Cb 0.23 0.33 -0.13 0.00 -0.61 0.00 0.00 39.78 39.60 3f6b n ASN 327 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 3f6b n LEU 328 N -1.83 0.27 -4.76 3.41 4.77 -0.42 -5.00 117.00 113.44 3f6b n LEU 328 Ca 0.04 -0.01 -0.35 0.00 -0.03 0.00 0.00 56.01 55.65 3f6b n LEU 328 Cb 0.40 0.32 0.02 0.00 -2.33 0.00 0.00 43.42 41.83 3f6b n LEU 328 CO 0.37 0.47 0.81 0.68 -1.33 0.00 0.00 177.39 178.39 3f6b s VAL 329 N -2.43 2.85 0.65 4.08 -7.23 -0.80 -5.01 120.40 112.50 3f6b s VAL 329 Ca -0.11 0.52 -0.16 0.00 -1.81 0.00 0.00 61.98 60.42 3f6b s VAL 329 Cb 0.05 -3.19 -0.00 0.00 0.56 0.00 0.00 36.38 33.80 3f6b s VAL 329 CO 0.70 -0.12 1.15 -1.61 -0.31 0.00 0.00 175.10 174.91 3f6b s GLU 330 N -3.36 2.75 -0.39 4.82 2.02 -1.26 -5.00 118.70 118.28 3f6b s GLU 330 Ca 0.75 1.57 -0.29 0.00 0.02 0.00 0.00 54.97 57.02 3f6b s GLU 330 Cb -0.28 -1.93 0.02 0.00 0.10 0.00 0.00 34.13 32.05 3f6b s GLU 330 CO 0.31 -1.32 1.11 -2.00 0.02 0.00 0.00 175.26 173.38 3f6b s GLU 331 N -3.82 3.90 0.47 1.61 2.56 -1.26 -4.41 118.70 117.75 3f6b s GLU 331 Ca 0.71 0.84 -0.22 0.00 0.00 0.00 0.00 54.97 56.29 3f6b s GLU 331 Cb -0.24 -3.82 -0.07 0.00 2.00 0.00 0.00 34.13 31.99 3f6b s GLU 331 CO 0.39 -1.14 1.16 0.45 -0.56 0.00 0.00 175.26 175.56 3f6b s SER 332 N 2.08 6.10 0.00 -1.70 0.15 0.38 -4.94 113.70 115.78 3f6b s SER 332 Ca 0.47 2.30 0.30 0.00 0.70 0.00 0.00 55.95 59.71 3f6b s SER 332 Cb -0.10 -2.60 1.41 0.00 -1.71 0.00 0.00 66.02 63.02 3f6b s SER 332 CO 0.23 -0.96 1.98 -1.54 1.20 0.00 0.00 173.24 174.15 3f6b n SER 333 N -0.60 0.17 -4.66 5.45 3.41 -1.26 -4.91 113.62 111.22 3f6b n SER 333 Ca 0.08 -0.30 -0.31 0.00 -0.26 0.00 0.00 58.87 58.08 3f6b n SER 333 Cb 0.48 -0.20 0.17 0.00 -0.26 0.00 0.00 64.21 64.40 3f6b n SER 333 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 3f6b s ARG 334 N -2.54 0.93 0.30 4.33 0.52 -1.26 -4.97 118.95 116.27 3f6b s ARG 334 Ca 0.29 1.46 -0.28 0.00 -0.52 0.00 0.00 55.73 56.68 3f6b s ARG 334 Cb 0.20 -1.72 -0.09 0.00 0.52 0.00 0.00 34.95 33.85 3f6b s ARG 334 CO 0.47 -2.66 1.01 -1.14 0.02 0.00 0.00 175.30 173.00 3f6b s GLN 335 N -4.65 4.58 0.29 3.54 0.74 -1.26 -4.94 119.66 117.96 3f6b s GLN 335 Ca 0.66 1.55 -0.30 0.00 0.05 0.00 0.00 55.36 57.33 3f6b s GLN 335 Cb -0.23 -2.99 -0.12 0.00 1.10 0.00 0.00 33.01 30.78 3f6b s GLN 335 CO 0.58 0.23 1.61 -0.11 -0.55 0.00 0.00 175.29 177.05 3f6b n LEU 336 N 0.85 4.32 -4.48 3.68 7.94 -1.26 -4.91 117.00 123.14 3f6b n LEU 336 Ca 0.01 1.14 -0.38 0.00 -1.11 0.00 0.00 56.01 55.67 3f6b n LEU 336 Cb 0.48 -1.59 0.04 0.00 0.53 0.00 0.00 43.42 42.87 3f6b n LEU 336 CO 0.49 0.15 0.11 -2.65 -1.11 0.00 0.00 177.39 174.38 3f6b n PRO 337 N 2.30 0.54 -3.40 1.96 -0.02 -1.26 -4.97 135.00 130.15 3f6b n PRO 337 Ca 0.09 0.21 -0.37 0.00 -2.02 0.00 0.00 63.50 61.42 3f6b n PRO 337 Cb 0.36 -1.75 -0.06 0.00 -0.02 0.00 0.00 33.50 32.04 3f6b n PRO 337 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 3f6b s THR 338 N -1.70 4.89 0.40 3.45 -4.23 -1.26 -4.49 115.64 112.70 3f6b s THR 338 Ca 0.69 0.89 -0.27 0.00 -1.18 0.00 0.00 61.69 61.83 3f6b s THR 338 Cb -0.44 -3.76 -0.10 0.00 1.34 0.00 0.00 72.50 69.53 3f6b s THR 338 CO 0.54 0.41 1.41 0.00 -0.54 0.00 0.00 174.62 176.43 3f6b n ALA 339 N 1.31 1.93 -1.74 3.99 0.00 -1.21 -4.79 120.51 120.00 3f6b n ALA 339 Ca -0.09 0.31 -0.39 0.00 0.00 0.00 0.00 53.44 53.27 3f6b n ALA 339 Cb 0.52 -2.36 0.04 0.00 0.00 0.00 0.00 19.45 17.65 3f6b n ALA 339 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3f6b n ALA 340 N 0.14 1.55 -1.35 0.00 0.00 -1.26 -4.98 120.51 114.60 3f6b n ALA 340 Ca 0.04 0.13 -0.31 0.00 0.00 0.00 0.00 53.44 53.30 3f6b n ALA 340 Cb 0.39 -2.35 0.08 0.00 0.00 0.00 0.00 19.45 17.58 3f6b n ALA 340 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 3f6b s PRO 341 N -2.87 2.34 0.63 0.00 0.04 -1.26 -4.98 135.00 128.91 3f6b s PRO 341 Ca 0.72 1.05 -0.18 0.00 0.04 0.00 0.00 61.00 62.63 3f6b s PRO 341 Cb -0.42 -1.92 -0.01 0.00 0.04 0.00 0.00 34.50 32.19 3f6b s PRO 341 CO 0.49 -1.55 1.22 -2.00 0.04 0.00 0.00 177.00 175.21 3f6b s GLU 342 N -4.96 2.72 0.71 4.56 2.56 -1.26 -4.97 118.70 118.06 3f6b s GLU 342 Ca 0.60 1.84 -0.13 0.00 0.00 0.00 0.00 54.97 57.28 3f6b s GLU 342 Cb -0.16 -1.89 0.03 0.00 2.00 0.00 0.00 34.13 34.10 3f6b s GLU 342 CO 0.56 -1.41 1.11 -1.25 -0.56 0.00 0.00 175.26 173.71 3f6b s PRO 343 N -3.49 2.49 0.53 4.30 0.04 -1.26 -5.01 135.00 132.60 3f6b s PRO 343 Ca 0.77 1.36 -0.17 0.00 0.04 0.00 0.00 61.00 63.01 3f6b s PRO 343 Cb -0.31 -1.91 -0.07 0.00 0.04 0.00 0.00 34.50 32.24 3f6b s PRO 343 CO 0.37 -1.49 1.00 0.00 0.04 0.00 0.00 177.00 176.92 3f6b s ALA 344 N -2.50 3.00 -0.15 8.56 0.00 -1.26 -5.02 121.76 124.40 3f6b s ALA 344 Ca 0.66 0.24 -0.29 0.00 0.00 0.00 0.00 51.96 52.56 3f6b s ALA 344 Cb -0.20 -3.14 -0.01 0.00 0.00 0.00 0.00 23.12 19.77 3f6b s ALA 344 CO 0.47 -0.33 1.09 0.15 0.00 0.00 0.00 175.76 177.15 3f6b s LYS 345 N -4.03 4.33 0.29 0.00 1.02 -1.26 -5.04 119.74 115.05 3f6b s LYS 345 Ca 0.60 1.48 -0.29 0.00 0.02 0.00 0.00 55.97 57.78 3f6b s LYS 345 Cb -0.11 -3.61 -0.09 0.00 -0.52 0.00 0.00 37.83 33.49 3f6b s LYS 345 CO 0.31 -0.50 1.05 0.08 -0.92 0.00 0.00 175.35 175.37 3f6b s VAL 346 N 2.66 3.68 0.28 3.17 1.01 -1.26 -4.98 120.40 124.97 3f6b s VAL 346 Ca 0.49 1.63 -0.30 0.00 0.00 0.00 0.00 61.98 63.80 3f6b s VAL 346 Cb -0.19 -4.01 -0.12 0.00 0.00 0.00 0.00 36.38 32.06 3f6b s VAL 346 CO 0.14 0.34 1.61 0.47 0.00 0.00 0.00 175.10 177.66 3f6b n ASP 347 N 1.07 3.85 -3.76 3.32 9.92 -1.26 -4.94 116.55 124.75 3f6b n ASP 347 Ca -0.00 1.14 -0.24 0.00 -0.53 0.00 0.00 54.79 55.15 3f6b n ASP 347 Cb 0.46 -1.59 -0.17 0.00 -0.64 0.00 0.00 41.12 39.18 3f6b n ASP 347 CO 0.00 0.00 0.00 -1.58 0.13 0.00 0.00 177.20 175.75 3f6b s GLN 348 N -0.29 0.64 0.00 -1.24 2.00 -1.26 -4.97 119.66 114.54 3f6b s GLN 348 Ca 0.66 -0.01 0.00 0.00 -2.00 0.00 0.00 55.36 54.00 3f6b s GLN 348 Cb -0.50 -1.24 0.00 0.00 0.80 0.00 0.00 33.01 32.07 3f6b s GLN 348 CO 0.46 -0.38 0.00 -0.40 -0.50 0.00 0.00 175.29 174.48 3f6b n ASP 349 N 5.12 0.00 -0.69 6.67 5.68 -1.26 -4.97 116.55 127.10 3f6b n ASP 349 Ca -0.08 -0.86 0.05 0.00 -0.50 0.00 0.00 54.79 53.40 3f6b n ASP 349 Cb 0.49 0.00 0.15 0.00 -1.14 0.00 0.00 41.12 40.62 3f6b n ASP 349 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3f6b n ALA 350 N -3.00 2.56 -2.18 2.12 0.00 -1.26 -4.78 120.51 113.97 3f6b n ALA 350 Ca 0.00 -0.61 0.00 0.00 0.00 0.00 0.00 53.44 52.83 3f6b n ALA 350 Cb 0.00 -0.99 0.00 0.00 0.00 0.00 0.00 19.45 18.46 3f6b n ALA 350 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3f6b n GLY 351 N 0.89 2.50 3.73 0.00 0.00 -1.26 -4.75 105.19 106.30 3f6b n GLY 351 Ca 0.11 -1.73 -0.35 0.00 0.00 0.00 0.00 46.02 44.05 3f6b n GLY 351 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3f6b s ARG 352 N 4.95 2.42 0.01 1.61 0.52 -1.25 -4.23 118.95 122.98 3f6b s ARG 352 Ca 0.00 1.85 -0.26 0.00 -0.52 0.00 0.00 55.73 56.81 3f6b s ARG 352 Cb 0.00 -1.86 -0.05 0.00 0.52 0.00 0.00 34.95 33.57 3f6b s ARG 352 CO 0.00 -1.64 0.79 -0.51 0.02 0.00 0.00 175.30 173.96 3f6b s LEU 353 N -4.72 4.40 0.33 2.53 1.43 -0.00 -4.64 118.68 118.00 3f6b s LEU 353 Ca 0.77 1.43 -0.28 0.00 -1.03 0.00 0.00 54.13 55.02 3f6b s LEU 353 Cb -0.32 -3.26 -0.10 0.00 0.03 0.00 0.00 46.19 42.55 3f6b s LEU 353 CO 0.41 -0.07 1.22 -1.00 0.23 0.00 0.00 176.35 177.14 3f6b s HIS 354 N 0.33 3.22 0.37 0.29 3.76 -1.26 -1.12 115.29 120.89 3f6b s HIS 354 Ca 0.41 1.53 0.11 0.00 -0.15 0.00 0.00 55.06 56.96 3f6b s HIS 354 Cb -0.20 -3.51 0.89 0.00 1.11 0.00 0.00 32.58 30.87 3f6b s HIS 354 CO 0.23 -1.34 1.86 -1.35 -0.85 0.00 0.00 174.74 173.28 3f6b h PRO 355 N 3.40 0.59 -0.97 8.40 0.11 -1.96 -0.88 132.00 140.70 3f6b h PRO 355 Ca -0.48 -0.04 0.06 0.00 0.11 0.00 0.00 66.00 65.66 3f6b h PRO 355 Cb 1.22 -0.13 -0.06 0.00 0.11 0.00 0.00 31.00 32.14 3f6b h PRO 355 CO 0.65 0.39 0.63 0.93 -0.21 0.00 0.00 178.00 180.39 3f6b h GLU 356 N 0.61 1.10 -0.66 1.05 3.07 -1.96 -1.18 114.58 116.61 3f6b h GLU 356 Ca 0.46 -0.07 -0.08 0.00 -0.50 0.00 0.00 59.36 59.18 3f6b h GLU 356 Cb 0.86 -0.25 -0.03 0.00 -0.84 0.00 0.00 28.75 28.50 3f6b h GLU 356 CO -0.21 0.72 0.11 1.15 -1.40 0.00 0.00 179.01 179.39 3f6b h THR 357 N 1.13 1.26 -0.18 1.13 2.02 -1.53 -1.21 112.91 115.53 3f6b h THR 357 Ca 0.41 -1.03 0.01 0.00 0.77 0.00 0.00 66.41 66.57 3f6b h THR 357 Cb 0.16 0.64 -0.01 0.00 -1.74 0.00 0.00 68.15 67.20 3f6b h THR 357 CO -0.16 0.39 0.10 0.58 0.37 0.00 0.00 175.52 176.80 3f6b h VAL 358 N 1.02 1.02 -0.26 3.16 2.07 -0.99 -0.99 116.25 121.28 3f6b h VAL 358 Ca 0.20 -0.07 -0.12 0.00 0.82 0.00 0.00 66.70 67.52 3f6b h VAL 358 Cb 0.43 0.79 -0.01 0.00 -1.52 0.00 0.00 31.29 30.98 3f6b h VAL 358 CO 0.01 0.04 -0.36 -0.26 0.02 0.00 0.00 177.57 177.02 3f6b h PHE 359 N 0.21 0.67 -0.79 1.57 0.04 -1.17 -0.20 116.94 117.28 3f6b h PHE 359 Ca 0.07 -0.18 -0.04 0.00 2.80 0.00 0.00 57.97 60.61 3f6b h PHE 359 Cb -0.01 -0.15 -0.03 0.00 2.20 0.00 0.00 35.95 37.96 3f6b h PHE 359 CO -0.08 0.85 0.32 -0.44 -0.60 0.00 0.00 178.31 178.36 3f6b h ASP 360 N 0.48 1.09 -0.37 2.17 3.32 -1.04 0.05 116.42 122.11 3f6b h ASP 360 Ca 0.05 -0.17 -0.07 0.00 0.02 0.00 0.00 57.03 56.85 3f6b h ASP 360 Cb 0.85 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 40.10 3f6b h ASP 360 CO 0.07 0.96 -0.06 0.74 -1.72 0.00 0.00 179.24 179.24 3f6b h THR 361 N 1.15 1.27 -0.43 0.35 2.02 -0.86 -0.55 112.91 115.86 3f6b h THR 361 Ca 0.26 -1.11 0.05 0.00 0.77 0.00 0.00 66.41 66.39 3f6b h THR 361 Cb 0.21 1.23 -0.05 0.00 -1.74 0.00 0.00 68.15 67.81 3f6b h THR 361 CO -0.02 0.37 0.16 -0.07 0.37 0.00 0.00 175.52 176.33 3f6b h LEU 362 N 0.51 0.18 -1.35 2.58 3.38 -0.88 -1.08 115.31 118.63 3f6b h LEU 362 Ca 0.10 0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.12 3f6b h LEU 362 Cb 0.56 0.03 -0.03 0.00 0.09 0.00 0.00 40.66 41.30 3f6b h LEU 362 CO 0.03 0.14 0.41 -1.13 0.09 0.00 0.00 178.44 177.97 3f6b h ASN 363 N 0.33 0.74 -0.14 -0.43 -1.24 -0.70 0.12 115.58 114.26 3f6b h ASN 363 Ca 0.20 -0.03 -0.11 0.00 0.71 0.00 0.00 56.30 57.08 3f6b h ASN 363 Cb 0.19 -0.19 -0.01 0.00 0.73 0.00 0.00 38.32 39.04 3f6b h ASN 363 CO -0.20 0.55 -0.25 0.44 -1.29 0.00 0.00 177.43 176.67 3f6b h ASP 364 N 0.87 0.60 0.00 1.15 3.32 -0.45 -3.37 116.42 118.54 3f6b h ASP 364 Ca 0.23 -0.21 -0.17 0.00 0.02 0.00 0.00 57.03 56.90 3f6b h ASP 364 Cb -0.08 -0.16 -0.03 0.00 0.22 0.00 0.00 39.33 39.28 3f6b h ASP 364 CO -0.05 0.84 -1.85 0.23 -1.72 0.00 0.00 179.24 176.69 3f6b n MET 365 N -4.11 1.36 -2.06 3.56 2.81 -0.47 -5.01 117.12 113.19 3f6b n MET 365 Ca -0.00 -0.05 -0.34 0.00 -1.81 0.00 0.00 57.70 55.50 3f6b n MET 365 Cb 0.42 -1.35 0.02 0.00 -0.71 0.00 0.00 33.22 31.61 3f6b n MET 365 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 3f6b s ALA 366 N -2.55 2.60 0.83 3.04 0.00 0.37 -5.01 121.76 121.04 3f6b s ALA 366 Ca -0.06 0.73 -0.11 0.00 0.00 0.00 0.00 51.96 52.52 3f6b s ALA 366 Cb 0.06 -3.35 0.10 0.00 0.00 0.00 0.00 23.12 19.92 3f6b s ALA 366 CO 0.57 -0.98 1.14 -1.25 0.00 0.00 0.00 175.76 175.24 3f6b s PRO 367 N -3.58 1.64 0.39 0.00 0.04 -1.26 -4.90 135.00 127.33 3f6b s PRO 367 Ca 0.71 1.47 0.28 0.00 0.04 0.00 0.00 61.00 63.50 3f6b s PRO 367 Cb -0.23 -1.80 1.22 0.00 0.04 0.00 0.00 34.50 33.73 3f6b s PRO 367 CO 0.33 -2.15 1.85 0.93 0.04 0.00 0.00 177.00 177.99 3f6b h GLU 368 N -1.31 0.00 -0.46 4.56 5.08 -1.96 -1.92 114.58 118.57 3f6b h GLU 368 Ca -0.44 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 57.87 3f6b h GLU 368 Cb 1.26 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.48 3f6b h GLU 368 CO 0.46 0.00 0.05 0.27 -1.00 0.00 0.00 179.01 178.79 3f6b n ASN 369 N -2.60 4.62 -4.60 1.42 6.94 -1.26 -4.56 115.26 115.21 3f6b n ASN 369 Ca 0.01 -3.08 -0.34 0.00 -0.02 0.00 0.00 54.58 51.15 3f6b n ASN 369 Cb 0.24 -0.64 0.11 0.00 -2.36 0.00 0.00 39.78 37.13 3f6b n ASN 369 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 3f6b n ALA 370 N -0.10 -0.74 -3.26 -2.53 0.00 -0.72 -4.32 120.51 108.83 3f6b n ALA 370 Ca 0.28 -0.35 -0.31 0.00 0.00 0.00 0.00 53.44 53.06 3f6b n ALA 370 Cb 1.10 -2.09 -0.17 0.00 0.00 0.00 0.00 19.45 18.29 3f6b n ALA 370 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 3f6b s ILE 371 N -2.12 1.94 0.01 0.00 1.01 -0.16 -4.80 121.20 117.09 3f6b s ILE 371 Ca 0.69 -0.95 0.02 0.00 0.00 0.00 0.00 60.65 60.41 3f6b s ILE 371 Cb -0.29 -1.69 -0.04 0.00 0.01 0.00 0.00 42.46 40.45 3f6b s ILE 371 CO 0.55 0.53 0.01 -0.31 0.00 0.00 0.00 174.94 175.72 3f6b s TYR 372 N 0.40 3.09 0.01 3.97 2.02 0.14 -0.60 117.35 126.38 3f6b s TYR 372 Ca -0.18 0.08 0.07 0.00 -0.37 0.00 0.00 57.07 56.67 3f6b s TYR 372 Cb -0.18 -1.66 -0.02 0.00 -0.40 0.00 0.00 41.96 39.70 3f6b s TYR 372 CO 0.08 0.48 -0.21 -0.51 -1.57 0.00 0.00 175.55 173.82 3f6b s LEU 373 N -1.69 2.09 -0.17 -1.29 1.02 -0.52 -2.06 118.68 116.06 3f6b s LEU 373 Ca 0.21 -0.43 0.00 0.00 0.02 0.00 0.00 54.13 53.93 3f6b s LEU 373 Cb -0.12 -1.03 0.00 0.00 0.02 0.00 0.00 46.19 45.07 3f6b s LEU 373 CO 0.12 0.22 -0.16 0.21 0.02 0.00 0.00 176.35 176.76 3f6b s ASN 374 N -0.77 3.57 -0.33 2.29 2.47 -0.04 -0.39 114.94 121.74 3f6b s ASN 374 Ca 0.08 -0.51 0.17 0.00 0.42 0.00 0.00 52.86 53.01 3f6b s ASN 374 Cb -0.08 -1.55 0.45 0.00 -1.45 0.00 0.00 41.25 38.61 3f6b s ASN 374 CO 0.00 0.06 1.09 1.21 -3.72 0.00 0.00 177.10 175.73 3f6b n GLU 375 N 4.26 1.25 -3.86 0.43 2.13 0.20 -4.35 120.64 120.69 3f6b n GLU 375 Ca -0.19 -2.90 -0.31 0.00 0.66 0.00 0.00 57.16 54.42 3f6b n GLU 375 Cb 0.51 -0.97 -0.12 0.00 0.27 0.00 0.00 31.44 31.14 3f6b n GLU 375 CO 0.00 0.00 0.00 0.45 -0.41 0.00 0.00 177.13 177.17 3f6b s SER 376 N -2.73 4.79 0.49 4.31 0.15 -1.20 -0.65 113.70 118.85 3f6b s SER 376 Ca 0.25 -3.28 0.24 0.00 0.70 0.00 0.00 55.95 53.86 3f6b s SER 376 Cb 0.43 -1.71 1.26 0.00 -1.71 0.00 0.00 66.02 64.29 3f6b s SER 376 CO -0.01 -0.21 2.00 0.71 1.20 0.00 0.00 173.24 176.93 3f6b h THR 377 N 5.02 0.68 -0.01 6.45 1.35 -1.94 -2.34 112.91 122.12 3f6b h THR 377 Ca 0.02 -0.71 0.00 0.00 -0.55 0.00 0.00 66.41 65.16 3f6b h THR 377 Cb 0.86 1.45 0.00 0.00 -1.73 0.00 0.00 68.15 68.72 3f6b h THR 377 CO 0.72 0.17 -0.10 -1.54 -0.25 0.00 0.00 175.52 174.52 3f6b n SER 378 N -3.70 1.34 -0.06 5.36 3.41 -1.26 -4.25 113.62 114.47 3f6b n SER 378 Ca -0.02 -1.28 0.03 0.00 -0.26 0.00 0.00 58.87 57.35 3f6b n SER 378 Cb 0.29 0.05 0.05 0.00 -0.26 0.00 0.00 64.21 64.33 3f6b n SER 378 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 3f6b n THR 379 N -0.12 1.26 -0.21 6.66 -2.24 -0.88 -4.81 114.28 113.94 3f6b n THR 379 Ca 0.16 -1.36 -0.07 0.00 -2.27 0.00 0.00 64.05 60.51 3f6b n THR 379 Cb 0.36 0.29 0.03 0.00 -2.10 0.00 0.00 70.33 68.90 3f6b n THR 379 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 3f6b h THR 380 N 0.11 1.21 -0.82 4.28 2.02 -1.74 -1.39 112.91 116.58 3f6b h THR 380 Ca 0.00 -0.60 0.01 0.00 0.77 0.00 0.00 66.41 66.59 3f6b h THR 380 Cb 0.66 0.53 -0.04 0.00 -1.74 0.00 0.00 68.15 67.56 3f6b h THR 380 CO 0.00 0.24 0.54 0.00 0.37 0.00 0.00 175.52 176.68 3f6b h ALA 381 N 1.11 1.04 -0.33 6.16 0.00 -1.92 -1.59 119.26 123.73 3f6b h ALA 381 Ca 0.20 -0.05 -0.13 0.00 0.00 0.00 0.00 54.91 54.93 3f6b h ALA 381 Cb 0.13 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 3f6b h ALA 381 CO -0.02 0.44 -0.32 1.96 0.00 0.00 0.00 179.25 181.30 3f6b h GLN 382 N 1.10 0.73 -0.64 0.00 7.50 -1.81 -2.52 115.11 119.48 3f6b h GLN 382 Ca 0.30 -0.34 -0.02 0.00 0.50 0.00 0.00 58.65 59.09 3f6b h GLN 382 Cb -0.12 -0.01 -0.03 0.00 0.05 0.00 0.00 27.48 27.37 3f6b h GLN 382 CO -0.07 0.95 0.31 1.98 -1.50 0.00 0.00 178.83 180.51 3f6b h MET 383 N 0.62 0.91 0.00 1.46 4.05 -0.79 -1.07 114.93 120.12 3f6b h MET 383 Ca 0.07 -0.13 -0.06 0.00 -0.28 0.00 0.00 59.70 59.30 3f6b h MET 383 Cb 0.84 -0.17 -0.01 0.00 -0.80 0.00 0.00 31.60 31.47 3f6b h MET 383 CO 0.07 0.72 -0.26 -1.49 0.23 0.00 0.00 176.91 176.18 3f6b h TRP 384 N 0.88 0.00 0.08 1.39 4.06 -1.18 -2.53 115.95 118.65 3f6b h TRP 384 Ca 0.22 0.00 -0.26 0.00 2.06 0.00 0.00 58.89 60.91 3f6b h TRP 384 Cb 0.11 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.25 3f6b h TRP 384 CO 0.00 0.26 -1.25 1.96 -3.56 0.00 0.00 178.44 175.86 3f6b h GLN 385 N 0.00 0.17 0.00 0.49 4.20 -1.00 -3.40 115.11 115.57 3f6b h GLN 385 Ca -0.00 -0.29 0.00 0.00 0.06 0.00 0.00 58.65 58.42 3f6b h GLN 385 Cb 0.58 0.11 0.00 0.00 0.30 0.00 0.00 27.48 28.46 3f6b h GLN 385 CO 0.03 1.09 -1.25 0.54 -0.67 0.00 0.00 178.83 178.58 3f6b n ARG 386 N -3.43 0.34 -3.85 1.46 1.74 -0.45 -4.65 116.66 107.81 3f6b n ARG 386 Ca -0.08 -0.04 -0.36 0.00 -0.77 0.00 0.00 57.85 56.60 3f6b n ARG 386 Cb 1.00 -1.57 -0.12 0.00 -1.02 0.00 0.00 32.46 30.75 3f6b n ARG 386 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 3f6b s LEU 387 N -3.96 3.40 -0.47 0.55 1.43 -0.98 -4.72 118.68 113.94 3f6b s LEU 387 Ca 0.02 -0.19 -0.27 0.00 -1.03 0.00 0.00 54.13 52.65 3f6b s LEU 387 Cb 0.14 -1.90 0.03 0.00 0.03 0.00 0.00 46.19 44.50 3f6b s LEU 387 CO 0.84 0.00 1.02 0.21 0.23 0.00 0.00 176.35 178.66 3f6b s ASN 388 N 1.38 6.56 -0.41 2.29 3.04 -1.26 -4.88 114.94 121.67 3f6b s ASN 388 Ca 0.05 0.29 -0.02 0.00 0.04 0.00 0.00 52.86 53.22 3f6b s ASN 388 Cb -0.15 -2.50 0.11 0.00 -1.54 0.00 0.00 41.25 37.18 3f6b s ASN 388 CO 0.03 -1.14 0.20 -0.04 -3.04 0.00 0.00 177.10 173.10 3f6b s MET 389 N 4.07 1.96 0.12 0.43 -1.94 -1.26 -4.96 119.30 117.72 3f6b s MET 389 Ca 0.42 -1.85 0.10 0.00 -1.71 0.00 0.00 55.69 52.64 3f6b s MET 389 Cb -0.09 -3.55 -0.17 0.00 2.01 0.00 0.00 34.83 33.04 3f6b s MET 389 CO 0.29 -1.06 1.19 0.00 -0.01 0.00 0.00 175.02 175.42 3f6b h ARG 390 N 7.97 0.00 -6.21 2.03 3.08 -1.92 -2.21 114.38 117.13 3f6b h ARG 390 Ca -0.12 0.00 -0.54 0.00 0.07 0.00 0.00 59.98 59.39 3f6b h ARG 390 Cb 1.04 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 31.02 3f6b h ARG 390 CO 0.68 0.81 -0.58 -0.80 -1.07 0.00 0.00 179.97 179.01 3f6b s ASN 391 N -6.54 5.10 1.06 7.04 0.01 -1.26 -4.52 114.94 115.83 3f6b s ASN 391 Ca 0.00 -0.39 -0.12 0.00 -0.71 0.00 0.00 52.86 51.64 3f6b s ASN 391 Cb 0.09 -1.17 0.22 0.00 0.41 0.00 0.00 41.25 40.81 3f6b s ASN 391 CO 0.81 -0.00 1.07 -2.84 -1.51 0.00 0.00 177.10 174.63 3f6b s PRO 392 N -3.63 -0.08 -1.41 -0.60 0.02 -1.26 -3.97 135.00 124.08 3f6b s PRO 392 Ca 0.32 1.09 -0.05 0.00 0.02 0.00 0.00 61.00 62.38 3f6b s PRO 392 Cb -0.08 -1.63 0.01 0.00 0.02 0.00 0.00 34.50 32.82 3f6b s PRO 392 CO 0.22 -3.23 0.69 0.41 -0.33 0.00 0.00 177.00 174.77 3f6b n GLY 393 N 0.44 -0.44 0.49 0.52 0.00 -1.26 -4.91 105.19 100.03 3f6b n GLY 393 Ca 0.06 0.10 0.08 0.00 0.00 0.00 0.00 46.02 46.26 3f6b n GLY 393 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3f6b n SER 394 N -2.33 1.94 -3.74 1.61 7.64 -1.25 -4.82 113.62 112.66 3f6b n SER 394 Ca -0.08 -1.47 -0.12 0.00 1.01 0.00 0.00 58.87 58.21 3f6b n SER 394 Cb 0.60 0.23 -0.11 0.00 -1.01 0.00 0.00 64.21 63.92 3f6b n SER 394 CO 0.00 0.00 0.00 -0.47 -3.01 0.00 0.00 175.04 171.56 3f6b s TYR 395 N -1.54 -0.40 -0.00 1.43 6.14 -1.25 -0.68 117.35 121.05 3f6b s TYR 395 Ca 0.15 0.94 0.00 0.00 0.64 0.00 0.00 57.07 58.81 3f6b s TYR 395 Cb 0.13 0.14 0.00 0.00 0.42 0.00 0.00 41.96 42.64 3f6b s TYR 395 CO 0.28 -0.21 0.00 0.71 0.64 0.00 0.00 175.55 176.97 3f6b s TYR 396 N 0.53 0.00 -0.08 4.97 2.02 -0.87 -3.52 117.35 120.40 3f6b s TYR 396 Ca -0.03 0.00 -0.04 0.00 -0.37 0.00 0.00 57.07 56.64 3f6b s TYR 396 Cb -0.04 -0.01 0.04 0.00 -0.40 0.00 0.00 41.96 41.55 3f6b s TYR 396 CO -0.03 -0.00 0.18 0.12 -1.57 0.00 0.00 175.55 174.25 3f6b s PHE 397 N 0.02 -0.22 -0.44 2.71 5.36 -0.68 -0.86 117.98 123.86 3f6b s PHE 397 Ca -0.00 0.59 -0.40 0.00 -0.96 0.00 0.00 56.93 56.16 3f6b s PHE 397 Cb -0.00 -0.04 -0.17 0.00 -0.34 0.00 0.00 43.02 42.46 3f6b s PHE 397 CO -0.00 -0.19 1.80 0.00 -1.46 0.00 0.00 175.22 175.36 3f6b h ALA 399 N 7.22 1.13 -0.67 0.00 0.00 -1.91 -0.45 119.26 124.59 3f6b h ALA 399 Ca -0.16 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.54 3f6b h ALA 399 Cb 1.25 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.01 3f6b h ALA 399 CO 0.95 0.29 0.00 0.00 0.00 0.00 0.00 179.25 180.49 3f6b n ALA 400 N -2.28 2.37 -0.99 0.00 0.00 -1.26 -4.83 120.51 113.52 3f6b n ALA 400 Ca -0.01 -1.25 0.00 0.00 0.00 0.00 0.00 53.44 52.18 3f6b n ALA 400 Cb 0.38 -0.89 0.00 0.00 0.00 0.00 0.00 19.45 18.94 3f6b n ALA 400 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3f6b n GLY 401 N 1.56 0.44 3.60 0.00 0.00 -0.18 -4.94 105.19 105.67 3f6b n GLY 401 Ca 0.23 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.82 3f6b n GLY 401 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3f6b s GLY 402 N -2.00 1.46 0.64 -0.02 0.00 -1.26 -5.01 107.32 101.13 3f6b s GLY 402 Ca 0.00 -0.52 -0.17 0.00 0.00 0.00 0.00 44.72 44.04 3f6b s GLY 402 CO 0.00 2.17 1.16 1.08 0.00 0.00 0.00 173.10 177.51 3f6b s LEU 403 N 3.88 3.49 0.00 0.66 1.43 -1.26 -3.68 118.68 123.20 3f6b s LEU 403 Ca 0.42 2.19 0.00 0.00 -1.03 0.00 0.00 54.13 55.71 3f6b s LEU 403 Cb -0.10 -4.57 0.00 0.00 0.03 0.00 0.00 46.19 41.55 3f6b s LEU 403 CO 0.25 -1.70 0.00 0.61 0.23 0.00 0.00 176.35 175.73 3f6b n GLY 404 N 0.02 0.79 0.09 -3.19 0.00 -1.26 -4.91 105.19 96.73 3f6b n GLY 404 Ca 0.12 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.96 3f6b n GLY 404 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 3f6b h PHE 405 N 0.00 0.00 -0.27 1.61 3.57 -1.93 -3.41 116.94 116.51 3f6b h PHE 405 Ca 0.00 0.00 -0.12 0.00 3.53 0.00 0.00 57.97 61.38 3f6b h PHE 405 Cb 0.00 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 38.73 3f6b h PHE 405 CO 0.00 1.25 -0.34 0.00 -2.23 0.00 0.00 178.31 176.99 3f6b h ALA 406 N -0.26 0.91 0.65 2.41 0.00 -1.89 0.84 119.26 121.91 3f6b h ALA 406 Ca -0.18 -0.41 -0.03 0.00 0.00 0.00 0.00 54.91 54.29 3f6b h ALA 406 Cb 1.15 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 18.83 3f6b h ALA 406 CO -0.11 0.62 -0.31 1.25 0.00 0.00 0.00 179.25 180.70 3f6b h LEU 407 N 0.50 -0.74 -0.51 0.00 6.46 -1.92 0.23 115.31 119.33 3f6b h LEU 407 Ca 0.06 -0.01 -0.04 0.00 -0.12 0.00 0.00 57.88 57.77 3f6b h LEU 407 Cb 0.82 0.19 -0.02 0.00 -0.73 0.00 0.00 40.66 40.92 3f6b h LEU 407 CO 0.07 -0.45 0.17 1.55 -0.62 0.00 0.00 178.44 179.16 3f6b h PRO 408 N -1.00 0.78 -0.67 5.25 0.13 -1.78 -3.09 132.00 131.62 3f6b h PRO 408 Ca -0.09 -0.16 0.08 0.00 -0.87 0.00 0.00 66.00 64.95 3f6b h PRO 408 Cb 0.70 -0.12 -0.04 0.00 0.13 0.00 0.00 31.00 31.68 3f6b h PRO 408 CO 0.15 0.72 0.44 0.00 -0.23 0.00 0.00 178.00 179.08 3f6b h ALA 409 N 1.02 1.81 0.00 -0.56 0.00 -0.77 -1.15 119.26 119.62 3f6b h ALA 409 Ca 0.16 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.03 3f6b h ALA 409 Cb 0.26 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 3f6b h ALA 409 CO -0.01 0.06 -0.15 0.00 0.00 0.00 0.00 179.25 179.16 3f6b h ALA 410 N 1.65 1.36 -0.07 0.00 0.00 -0.86 0.12 119.26 121.46 3f6b h ALA 410 Ca 0.30 -0.14 -0.15 0.00 0.00 0.00 0.00 54.91 54.91 3f6b h ALA 410 Cb 0.35 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.13 3f6b h ALA 410 CO -0.10 0.19 -0.56 0.82 0.00 0.00 0.00 179.25 179.61 3f6b h ILE 411 N 0.00 1.38 -0.74 0.00 2.04 -1.25 -1.99 117.51 116.95 3f6b h ILE 411 Ca -0.00 -1.92 -0.06 0.00 1.00 0.00 0.00 64.86 63.88 3f6b h ILE 411 Cb 0.37 2.33 -0.03 0.00 -0.74 0.00 0.00 36.82 38.74 3f6b h ILE 411 CO 0.02 0.57 0.24 1.23 0.00 0.00 0.00 178.15 180.21 3f6b h GLY 412 N 0.06 1.22 1.01 5.37 0.00 -0.74 -1.11 103.07 108.88 3f6b h GLY 412 Ca -0.05 -0.71 -0.03 0.00 0.00 0.00 0.00 47.33 46.53 3f6b h GLY 412 CO 0.11 0.67 0.29 -2.08 0.00 0.00 0.00 176.54 175.53 3f6b h VAL 413 N 1.09 1.23 -0.23 4.60 2.07 -0.84 -0.91 116.25 123.27 3f6b h VAL 413 Ca 0.24 -0.70 -0.09 0.00 0.82 0.00 0.00 66.70 66.96 3f6b h VAL 413 Cb 0.29 0.46 -0.01 0.00 -1.52 0.00 0.00 31.29 30.51 3f6b h VAL 413 CO -0.01 0.28 -0.27 -0.61 0.02 0.00 0.00 177.57 176.99 3f6b h GLN 414 N 0.93 0.44 -0.56 1.57 5.75 -1.02 -0.89 115.11 121.33 3f6b h GLN 414 Ca 0.22 -0.17 -0.06 0.00 -0.15 0.00 0.00 58.65 58.49 3f6b h GLN 414 Cb 0.17 -0.03 -0.02 0.00 1.07 0.00 0.00 27.48 28.67 3f6b h GLN 414 CO -0.02 0.67 0.10 1.25 -2.65 0.00 0.00 178.83 178.18 3f6b h LEU 415 N 0.39 0.84 -0.80 -2.39 5.85 -0.88 -2.99 115.31 115.32 3f6b h LEU 415 Ca 0.06 -0.17 -0.12 0.00 0.84 0.00 0.00 57.88 58.48 3f6b h LEU 415 Cb 0.67 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.47 3f6b h LEU 415 CO 0.05 0.84 -0.59 0.00 -0.34 0.00 0.00 178.44 178.40 3f6b h ALA 416 N 1.26 1.00 -2.24 1.25 0.00 -0.40 -3.37 119.26 116.76 3f6b h ALA 416 Ca 0.18 -0.54 -0.59 0.00 0.00 0.00 0.00 54.91 53.96 3f6b h ALA 416 Cb 0.36 -0.09 -0.40 0.00 0.00 0.00 0.00 17.79 17.65 3f6b h ALA 416 CO 0.01 0.74 -0.83 0.39 0.00 0.00 0.00 179.25 179.55 3f6b n GLU 417 N -3.80 1.50 0.26 0.00 -0.58 -0.41 -4.87 120.64 112.73 3f6b n GLU 417 Ca -0.01 -3.93 0.18 0.00 -0.42 0.00 0.00 57.16 52.97 3f6b n GLU 417 Cb 0.60 -1.80 0.84 0.00 -0.57 0.00 0.00 31.44 30.51 3f6b n GLU 417 CO 0.00 0.00 0.00 -1.00 -0.48 0.00 0.00 177.13 175.65 3f6b h PRO 418 N 4.41 0.00 -0.26 3.49 0.13 -1.71 -2.11 132.00 135.96 3f6b h PRO 418 Ca 0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 3f6b h PRO 418 Cb 0.78 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.91 3f6b h PRO 418 CO 0.63 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 178.79 3f6b n GLU 419 N -2.83 2.29 -4.31 0.86 1.02 -1.26 -4.86 120.64 111.55 3f6b n GLU 419 Ca -0.01 -2.08 -0.34 0.00 -0.02 0.00 0.00 57.16 54.72 3f6b n GLU 419 Cb 0.17 -1.46 -0.15 0.00 -0.02 0.00 0.00 31.44 29.98 3f6b n GLU 419 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 3f6b s ARG 420 N -1.54 3.28 -0.15 3.49 0.52 -0.79 -5.04 118.95 118.72 3f6b s ARG 420 Ca 0.33 -0.70 -0.29 0.00 -0.52 0.00 0.00 55.73 54.54 3f6b s ARG 420 Cb 0.20 -2.75 -0.05 0.00 0.52 0.00 0.00 34.95 32.87 3f6b s ARG 420 CO 0.29 -0.05 1.78 -1.14 0.02 0.00 0.00 175.30 176.20 3f6b s GLN 421 N 1.01 3.82 0.01 3.54 2.00 -1.26 -4.76 119.66 124.01 3f6b s GLN 421 Ca -0.01 1.98 -0.18 0.00 -2.00 0.00 0.00 55.36 55.15 3f6b s GLN 421 Cb -0.15 -4.10 -0.06 0.00 0.80 0.00 0.00 33.01 29.50 3f6b s GLN 421 CO -0.02 -1.29 0.51 0.08 -0.50 0.00 0.00 175.29 174.07 3f6b s VAL 422 N 5.37 4.93 -0.19 1.34 1.01 -1.26 -0.99 120.40 130.61 3f6b s VAL 422 Ca 0.79 1.06 -0.02 0.00 0.00 0.00 0.00 61.98 63.81 3f6b s VAL 422 Cb -0.31 -3.83 0.06 0.00 0.00 0.00 0.00 36.38 32.30 3f6b s VAL 422 CO 0.32 0.50 -0.00 -0.63 0.00 0.00 0.00 175.10 175.30 3f6b s ILE 423 N -0.66 0.85 -0.21 2.22 1.01 0.23 -1.55 121.20 123.08 3f6b s ILE 423 Ca 0.27 -0.69 -0.12 0.00 0.00 0.00 0.00 60.65 60.12 3f6b s ILE 423 Cb -0.18 -1.22 -0.05 0.00 0.01 0.00 0.00 42.46 41.02 3f6b s ILE 423 CO 0.15 -0.10 0.21 0.00 0.00 0.00 0.00 174.94 175.20 3f6b s ALA 424 N 1.72 3.62 -0.36 9.38 0.00 0.20 -1.45 121.76 134.87 3f6b s ALA 424 Ca -0.02 -0.72 -0.08 0.00 0.00 0.00 0.00 51.96 51.14 3f6b s ALA 424 Cb -0.17 -2.35 0.04 0.00 0.00 0.00 0.00 23.12 20.64 3f6b s ALA 424 CO -0.07 -0.10 0.15 0.08 0.00 0.00 0.00 175.76 175.82 3f6b s VAL 425 N 0.87 4.02 -0.05 0.00 1.01 0.47 0.07 120.40 126.79 3f6b s VAL 425 Ca 0.11 -1.11 0.02 0.00 0.00 0.00 0.00 61.98 61.00 3f6b s VAL 425 Cb -0.13 -3.30 0.01 0.00 0.00 0.00 0.00 36.38 32.97 3f6b s VAL 425 CO 0.04 -0.24 -0.10 -0.63 0.00 0.00 0.00 175.10 174.17 3f6b s ILE 426 N 1.44 0.94 0.82 2.22 1.01 0.06 -0.63 121.20 127.07 3f6b s ILE 426 Ca -0.00 -0.38 -0.10 0.00 0.00 0.00 0.00 60.65 60.16 3f6b s ILE 426 Cb -0.20 -0.88 0.09 0.00 0.01 0.00 0.00 42.46 41.48 3f6b s ILE 426 CO 0.04 0.31 1.11 -0.83 0.00 0.00 0.00 174.94 175.57 3f6b s GLY 427 N 0.63 1.68 0.39 6.18 0.00 0.17 -0.46 107.32 115.91 3f6b s GLY 427 Ca -0.12 0.39 0.10 0.00 0.00 0.00 0.00 44.72 45.09 3f6b s GLY 427 CO 0.02 0.76 1.92 1.29 0.00 0.00 0.00 173.10 177.10 3f6b h ASP 428 N -1.40 0.23 0.18 1.64 2.03 -1.66 -0.62 116.42 116.83 3f6b h ASP 428 Ca -0.43 -0.04 -0.01 0.00 -0.73 0.00 0.00 57.03 55.81 3f6b h ASP 428 Cb 1.24 -0.06 0.00 0.00 -0.83 0.00 0.00 39.33 39.69 3f6b h ASP 428 CO 0.48 0.38 -0.09 1.23 -1.03 0.00 0.00 179.24 180.21 3f6b h GLY 429 N 0.73 -0.25 1.78 7.15 0.00 -1.87 -3.29 103.07 107.33 3f6b h GLY 429 Ca 0.05 0.09 0.03 0.00 0.00 0.00 0.00 47.33 47.50 3f6b h GLY 429 CO 0.02 -0.09 0.08 1.76 0.00 0.00 0.00 176.54 178.31 3f6b h SER 430 N -0.71 0.00 0.04 0.19 0.02 -1.77 -2.86 113.55 108.46 3f6b h SER 430 Ca -0.02 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.92 3f6b h SER 430 Cb 0.50 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.04 3f6b h SER 430 CO 0.04 0.00 -0.02 0.00 -1.14 0.00 0.00 176.83 175.71 3f6b h ALA 431 N 1.95 1.58 -0.00 3.77 0.00 -1.18 -2.79 119.26 122.59 3f6b h ALA 431 Ca 0.05 -0.02 -0.17 0.00 0.00 0.00 0.00 54.91 54.77 3f6b h ALA 431 Cb 0.21 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 3f6b h ALA 431 CO -0.00 0.02 -0.80 -0.91 0.00 0.00 0.00 179.25 177.56 3f6b h ASN 432 N 0.00 0.05 -0.84 0.00 2.35 -1.67 -3.12 115.58 112.35 3f6b h ASN 432 Ca -0.00 -0.04 0.10 0.00 -0.55 0.00 0.00 56.30 55.81 3f6b h ASN 432 Cb 0.04 -0.02 -0.08 0.00 0.05 0.00 0.00 38.32 38.32 3f6b h ASN 432 CO 0.00 0.83 0.48 1.88 -1.65 0.00 0.00 177.43 178.97 3f6b h TYR 433 N 0.02 0.88 -0.72 1.19 -1.99 -1.68 -2.99 116.97 111.68 3f6b h TYR 433 Ca -0.01 0.03 -0.45 0.00 2.00 0.00 0.00 58.73 60.30 3f6b h TYR 433 Cb 1.41 -0.27 -0.42 0.00 2.00 0.00 0.00 36.73 39.45 3f6b h TYR 433 CO 0.01 0.35 -0.93 0.43 -0.00 0.00 0.00 178.16 178.02 3f6b n SER 434 N -4.74 3.69 0.08 3.88 7.64 -1.25 -4.90 113.62 118.01 3f6b n SER 434 Ca 0.14 -3.15 0.06 0.00 1.01 0.00 0.00 58.87 56.93 3f6b n SER 434 Cb 0.30 -0.40 0.50 0.00 -1.01 0.00 0.00 64.21 63.60 3f6b n SER 434 CO 0.00 0.00 0.00 -0.29 -3.01 0.00 0.00 175.04 171.74 3f6b h ILE 435 N 3.34 1.06 0.00 0.44 6.09 -1.45 -2.13 117.51 124.85 3f6b h ILE 435 Ca 0.18 -0.12 0.00 0.00 -1.37 0.00 0.00 64.86 63.55 3f6b h ILE 435 Cb 1.39 0.67 0.00 0.00 0.47 0.00 0.00 36.82 39.35 3f6b h ILE 435 CO 0.57 0.06 0.00 -1.54 -3.07 0.00 0.00 178.15 174.18 3f6b n SER 436 N -4.50 0.03 0.26 2.19 3.41 -1.26 -2.21 113.62 111.54 3f6b n SER 436 Ca 0.01 0.51 0.13 0.00 -0.26 0.00 0.00 58.87 59.26 3f6b n SER 436 Cb 0.09 -0.51 0.80 0.00 -0.26 0.00 0.00 64.21 64.33 3f6b n SER 436 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3f6b h ALA 437 N 2.50 1.77 -0.99 7.33 0.00 -1.78 -1.96 119.26 126.13 3f6b h ALA 437 Ca 0.00 -0.00 0.22 0.00 0.00 0.00 0.00 54.91 55.13 3f6b h ALA 437 Cb 0.26 0.00 -0.10 0.00 0.00 0.00 0.00 17.79 17.95 3f6b h ALA 437 CO 0.00 -0.07 0.62 -0.07 0.00 0.00 0.00 179.25 179.73 3f6b h LEU 438 N 0.00 0.61 -1.62 0.00 3.38 -1.67 -0.85 115.31 115.16 3f6b h LEU 438 Ca 0.02 0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.08 3f6b h LEU 438 Cb 0.11 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 3f6b h LEU 438 CO -0.00 0.19 0.24 -0.25 0.09 0.00 0.00 178.44 178.71 3f6b h TRP 439 N 0.58 0.47 -0.37 1.13 7.01 -1.53 -1.88 115.95 121.37 3f6b h TRP 439 Ca 0.57 0.01 -0.13 0.00 2.11 0.00 0.00 58.89 61.44 3f6b h TRP 439 Cb 1.14 -0.16 -0.01 0.00 -2.10 0.00 0.00 29.16 28.03 3f6b h TRP 439 CO -0.00 0.30 -0.30 1.15 -2.79 0.00 0.00 178.44 176.79 3f6b h THR 440 N 0.51 1.28 -0.77 2.65 2.02 -1.32 0.46 112.91 117.73 3f6b h THR 440 Ca 0.14 -1.45 -0.05 0.00 0.77 0.00 0.00 66.41 65.81 3f6b h THR 440 Cb -0.05 1.32 -0.03 0.00 -1.74 0.00 0.00 68.15 67.65 3f6b h THR 440 CO -0.03 0.48 0.28 0.00 0.37 0.00 0.00 175.52 176.62 3f6b h ALA 441 N 0.98 1.03 -0.08 6.16 0.00 -1.32 -2.13 119.26 123.90 3f6b h ALA 441 Ca 0.08 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 3f6b h ALA 441 Cb 0.84 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 18.33 3f6b h ALA 441 CO 0.07 0.67 -0.00 0.00 0.00 0.00 0.00 179.25 179.98 3f6b h ALA 442 N 1.16 0.11 -0.54 0.00 0.00 -1.00 -0.27 119.26 118.72 3f6b h ALA 442 Ca 0.25 -0.19 -0.07 0.00 0.00 0.00 0.00 54.91 54.90 3f6b h ALA 442 Cb 0.26 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 3f6b h ALA 442 CO -0.02 -0.19 0.04 1.96 0.00 0.00 0.00 179.25 181.04 3f6b h GLN 443 N -0.14 0.89 -0.05 0.00 1.08 -0.78 -2.62 115.11 113.49 3f6b h GLN 443 Ca 0.02 -0.24 0.00 0.00 -1.45 0.00 0.00 58.65 56.99 3f6b h GLN 443 Cb 0.36 -0.11 0.00 0.00 -0.05 0.00 0.00 27.48 27.69 3f6b h GLN 443 CO 0.01 0.86 0.00 0.66 -0.95 0.00 0.00 178.83 179.41 3f6b n TYR 444 N -4.22 0.03 -3.72 2.96 4.01 -0.81 -4.98 117.16 110.44 3f6b n TYR 444 Ca 0.03 -0.02 -0.22 0.00 -0.16 0.00 0.00 57.90 57.54 3f6b n TYR 444 Cb 0.29 0.00 0.03 0.00 -0.31 0.00 0.00 39.34 39.36 3f6b n TYR 444 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 3f6b n ASN 445 N 1.24 -1.55 -4.57 7.72 5.15 -0.27 -4.96 115.26 118.02 3f6b n ASN 445 Ca 0.15 -0.81 -0.42 0.00 -0.60 0.00 0.00 54.58 52.90 3f6b n ASN 445 Cb 0.58 -4.06 -0.07 0.00 -0.53 0.00 0.00 39.78 35.69 3f6b n ASN 445 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 3f6b s ILE 446 N -3.63 4.93 -0.21 -1.44 1.01 -0.30 -4.82 121.20 116.74 3f6b s ILE 446 Ca 0.07 0.52 -0.04 0.00 0.00 0.00 0.00 60.65 61.20 3f6b s ILE 446 Cb -0.03 -4.04 -0.05 0.00 0.01 0.00 0.00 42.46 38.35 3f6b s ILE 446 CO 0.81 -0.28 2.90 -0.81 0.00 0.00 0.00 174.94 177.56 3f6b n PRO 447 N 5.95 2.00 -2.04 2.79 -0.04 -1.26 -3.88 135.00 138.52 3f6b n PRO 447 Ca -0.02 -1.45 -0.39 0.00 -0.04 0.00 0.00 63.50 61.60 3f6b n PRO 447 Cb 0.49 -1.88 0.00 0.00 -0.04 0.00 0.00 33.50 32.07 3f6b n PRO 447 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 3f6b s THR 448 N -0.76 2.60 -0.20 0.52 2.01 -1.26 -4.55 115.64 113.99 3f6b s THR 448 Ca 0.51 0.51 -0.08 0.00 0.31 0.00 0.00 61.69 62.95 3f6b s THR 448 Cb 0.29 -3.29 -0.04 0.00 0.01 0.00 0.00 72.50 69.47 3f6b s THR 448 CO -0.08 0.06 0.07 -0.63 -0.69 0.00 0.00 174.62 173.35 3f6b s ILE 449 N -1.30 4.76 -0.22 1.82 1.01 -0.59 -2.04 121.20 124.63 3f6b s ILE 449 Ca 0.59 -0.04 -0.05 0.00 0.00 0.00 0.00 60.65 61.16 3f6b s ILE 449 Cb -0.37 -3.16 -0.02 0.00 0.01 0.00 0.00 42.46 38.92 3f6b s ILE 449 CO 0.47 0.43 -0.01 -0.36 0.00 0.00 0.00 174.94 175.47 3f6b s PHE 450 N 0.63 3.00 -0.31 3.97 0.08 0.31 -0.63 117.98 125.03 3f6b s PHE 450 Ca 0.04 -0.69 -0.07 0.00 0.12 0.00 0.00 56.93 56.32 3f6b s PHE 450 Cb -0.13 -2.13 0.01 0.00 -0.57 0.00 0.00 43.02 40.21 3f6b s PHE 450 CO 0.01 -0.42 0.09 0.08 -0.10 0.00 0.00 175.22 174.89 3f6b s VAL 451 N 1.37 4.02 -0.27 -0.44 1.01 0.11 -0.61 120.40 125.59 3f6b s VAL 451 Ca 0.04 -0.74 -0.12 0.00 0.00 0.00 0.00 61.98 61.16 3f6b s VAL 451 Cb -0.15 -3.10 -0.05 0.00 0.00 0.00 0.00 36.38 33.09 3f6b s VAL 451 CO -0.00 0.03 0.26 -0.63 0.00 0.00 0.00 175.10 174.75 3f6b s ILE 452 N 1.50 5.27 -0.62 2.22 -1.09 0.21 -0.76 121.20 127.92 3f6b s ILE 452 Ca 0.02 0.33 -0.22 0.00 -2.23 0.00 0.00 60.65 58.55 3f6b s ILE 452 Cb -0.18 -3.59 0.07 0.00 -1.58 0.00 0.00 42.46 37.18 3f6b s ILE 452 CO 0.03 0.23 0.91 -0.04 -1.23 0.00 0.00 174.94 174.85 3f6b s MET 453 N 1.74 3.15 -0.62 2.79 -1.94 0.40 -0.40 119.30 124.41 3f6b s MET 453 Ca 0.10 -0.76 -0.17 0.00 -1.71 0.00 0.00 55.69 53.16 3f6b s MET 453 Cb -0.16 -4.19 0.14 0.00 2.01 0.00 0.00 34.83 32.63 3f6b s MET 453 CO 0.10 -1.68 0.64 1.21 -0.01 0.00 0.00 175.02 175.27 3f6b s ASN 454 N 3.43 6.30 0.00 3.03 3.84 0.33 -1.66 114.94 130.21 3f6b s ASN 454 Ca 0.22 -1.83 0.09 0.00 0.21 0.00 0.00 52.86 51.56 3f6b s ASN 454 Cb -0.17 -2.25 0.20 0.00 -0.55 0.00 0.00 41.25 38.49 3f6b s ASN 454 CO 0.12 -0.91 1.09 -0.46 -2.79 0.00 0.00 177.10 174.14 3f6b n ASN 455 N 5.46 2.47 0.00 -4.21 0.23 -1.26 -1.41 115.26 116.54 3f6b n ASN 455 Ca -0.06 -1.81 0.00 0.00 -0.53 0.00 0.00 54.58 52.18 3f6b n ASN 455 Cb 0.42 -0.13 0.00 0.00 -2.08 0.00 0.00 39.78 37.99 3f6b n ASN 455 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 3f6b n GLY 456 N 0.42 0.93 3.35 4.83 0.00 -1.26 -4.64 105.19 108.83 3f6b n GLY 456 Ca 0.09 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.01 3f6b n GLY 456 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3f6b s THR 457 N -3.71 0.07 -1.21 2.61 -1.32 -1.26 -1.09 115.64 109.73 3f6b s THR 457 Ca 0.00 -1.24 -0.17 0.00 -1.21 0.00 0.00 61.69 59.07 3f6b s THR 457 Cb 0.00 -1.73 0.11 0.00 -1.51 0.00 0.00 72.50 69.37 3f6b s THR 457 CO 0.00 -0.30 1.56 -0.31 -2.21 0.00 0.00 174.62 173.35 3f6b s TYR 458 N -3.94 3.02 0.22 9.09 2.02 0.44 -4.64 117.35 123.57 3f6b s TYR 458 Ca 0.14 -1.69 -0.08 0.00 -0.37 0.00 0.00 57.07 55.07 3f6b s TYR 458 Cb 0.03 -4.57 0.19 0.00 -0.40 0.00 0.00 41.96 37.21 3f6b s TYR 458 CO -0.02 -1.66 1.86 0.78 -1.57 0.00 0.00 175.55 174.94 3f6b h GLY 459 N 11.47 1.26 1.72 0.71 0.00 -1.97 -1.94 103.07 114.32 3f6b h GLY 459 Ca 0.35 -0.54 -0.06 0.00 0.00 0.00 0.00 47.33 47.08 3f6b h GLY 459 CO 1.36 0.52 -0.15 0.00 0.00 0.00 0.00 176.54 178.28 3f6b h ALA 460 N 1.27 1.37 -0.10 3.60 0.00 -1.89 -0.96 119.26 122.56 3f6b h ALA 460 Ca 0.31 -0.25 -0.18 0.00 0.00 0.00 0.00 54.91 54.79 3f6b h ALA 460 Cb -0.02 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.66 3f6b h ALA 460 CO -0.05 0.43 -0.70 -0.07 0.00 0.00 0.00 179.25 178.85 3f6b h LEU 461 N 0.32 0.52 -1.33 0.00 3.38 -1.79 -0.44 115.31 115.98 3f6b h LEU 461 Ca 0.06 -0.33 0.05 0.00 0.09 0.00 0.00 57.88 57.75 3f6b h LEU 461 Cb 0.45 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 41.00 3f6b h LEU 461 CO 0.03 1.07 0.49 0.03 0.09 0.00 0.00 178.44 180.15 3f6b h ARG 462 N 0.31 0.82 0.08 1.13 3.08 -0.82 0.48 114.38 119.46 3f6b h ARG 462 Ca -0.03 -0.05 -0.00 0.00 0.07 0.00 0.00 59.98 59.97 3f6b h ARG 462 Cb 1.28 -0.18 0.00 0.00 0.08 0.00 0.00 29.97 31.14 3f6b h ARG 462 CO 0.12 0.54 -0.04 2.35 -1.07 0.00 0.00 179.97 181.88 3f6b h TRP 463 N 0.84 -0.09 -0.48 3.04 7.01 -0.75 -1.24 115.95 124.27 3f6b h TRP 463 Ca 0.31 -0.00 -0.04 0.00 2.11 0.00 0.00 58.89 61.27 3f6b h TRP 463 Cb 0.16 0.03 -0.02 0.00 -2.10 0.00 0.00 29.16 27.23 3f6b h TRP 463 CO -0.00 0.18 0.14 0.74 -2.79 0.00 0.00 178.44 176.71 3f6b h PHE 464 N -0.37 0.73 -0.78 2.65 0.04 -0.96 -1.24 116.94 117.00 3f6b h PHE 464 Ca -0.01 -0.05 -0.04 0.00 2.80 0.00 0.00 57.97 60.67 3f6b h PHE 464 Cb 0.32 -0.22 -0.04 0.00 2.20 0.00 0.00 35.95 38.21 3f6b h PHE 464 CO 0.01 0.61 0.34 0.00 -0.60 0.00 0.00 178.31 178.67 3f6b h ALA 465 N 1.45 1.12 -0.58 2.45 0.00 -0.75 -1.63 119.26 121.33 3f6b h ALA 465 Ca 0.16 -0.18 0.01 0.00 0.00 0.00 0.00 54.91 54.91 3f6b h ALA 465 Cb 0.23 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 3f6b h ALA 465 CO -0.01 0.64 0.37 0.78 0.00 0.00 0.00 179.25 181.04 3f6b h GLY 466 N 1.15 0.82 1.10 0.00 0.00 -0.54 0.19 103.07 105.80 3f6b h GLY 466 Ca 0.27 -0.29 -0.01 0.00 0.00 0.00 0.00 47.33 47.29 3f6b h GLY 466 CO -0.03 0.27 0.48 -0.39 0.00 0.00 0.00 176.54 176.86 3f6b h VAL 467 N 0.75 1.25 0.00 4.60 -1.51 -0.82 -1.64 116.25 118.87 3f6b h VAL 467 Ca 0.22 -0.59 0.00 0.00 -1.23 0.00 0.00 66.70 65.10 3f6b h VAL 467 Cb -0.04 0.08 0.00 0.00 -2.13 0.00 0.00 31.29 29.20 3f6b h VAL 467 CO -0.07 0.27 0.00 0.18 -1.23 0.00 0.00 177.57 176.72 3f6b n LEU 468 N -4.34 0.26 -3.12 4.19 4.77 -0.65 -4.91 117.00 113.19 3f6b n LEU 468 Ca 0.09 0.53 -0.23 0.00 -0.03 0.00 0.00 56.01 56.37 3f6b n LEU 468 Cb 0.09 -0.45 0.04 0.00 -2.33 0.00 0.00 43.42 40.78 3f6b n LEU 468 CO 0.38 -0.08 0.05 1.21 -1.33 0.00 0.00 177.39 177.62 3f6b n GLU 469 N -1.74 -5.54 -3.06 3.23 2.13 0.02 -4.97 120.64 110.70 3f6b n GLU 469 Ca 0.06 0.90 -0.41 0.00 0.66 0.00 0.00 57.16 58.37 3f6b n GLU 469 Cb 0.35 -5.80 -0.06 0.00 0.27 0.00 0.00 31.44 26.20 3f6b n GLU 469 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 3f6b s ALA 470 N -3.21 3.55 0.31 4.31 0.00 0.45 -5.01 121.76 122.15 3f6b s ALA 470 Ca 0.36 -0.52 0.07 0.00 0.00 0.00 0.00 51.96 51.86 3f6b s ALA 470 Cb -0.16 -3.14 -0.02 0.00 0.00 0.00 0.00 23.12 19.80 3f6b s ALA 470 CO 0.45 -1.04 0.36 -1.21 0.00 0.00 0.00 175.76 174.31 3f6b s GLU 471 N 2.68 3.00 -1.44 0.00 2.02 -1.26 -4.67 118.70 119.04 3f6b s GLU 471 Ca 0.28 -1.08 -0.09 0.00 0.02 0.00 0.00 54.97 54.10 3f6b s GLU 471 Cb -0.15 -2.68 0.05 0.00 0.10 0.00 0.00 34.13 31.45 3f6b s GLU 471 CO 0.11 0.17 0.91 0.09 0.02 0.00 0.00 175.26 176.57 3f6b n ASN 472 N -1.45 -3.71 -4.68 -0.19 3.02 -1.26 -4.98 115.26 102.00 3f6b n ASN 472 Ca -0.03 -0.77 -0.39 0.00 -0.03 0.00 0.00 54.58 53.36 3f6b n ASN 472 Cb 0.58 -4.08 -0.06 0.00 -0.61 0.00 0.00 39.78 35.62 3f6b n ASN 472 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 3f6b s VAL 473 N -3.43 5.08 0.71 2.41 1.01 -1.26 -5.07 120.40 119.85 3f6b s VAL 473 Ca 0.43 1.12 -0.09 0.00 0.00 0.00 0.00 61.98 63.43 3f6b s VAL 473 Cb -0.21 -3.91 0.04 0.00 0.00 0.00 0.00 36.38 32.30 3f6b s VAL 473 CO 0.81 0.20 1.06 -2.16 0.00 0.00 0.00 175.10 175.01 3f6b s PRO 474 N 1.38 2.48 -0.11 2.72 0.04 -1.26 -4.57 135.00 135.69 3f6b s PRO 474 Ca 0.28 0.11 0.00 0.00 0.04 0.00 0.00 61.00 61.43 3f6b s PRO 474 Cb -0.16 -2.09 0.00 0.00 0.04 0.00 0.00 34.50 32.29 3f6b s PRO 474 CO 0.11 -1.16 0.00 0.41 0.04 0.00 0.00 177.00 176.40 3f6b n GLY 475 N -2.98 0.48 0.03 0.56 0.00 -1.26 -4.93 105.19 97.09 3f6b n GLY 475 Ca 0.07 -0.78 0.11 0.00 0.00 0.00 0.00 46.02 45.42 3f6b n GLY 475 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3f6b n LEU 476 N -0.12 0.83 -4.65 0.99 4.77 -1.26 -4.92 117.00 112.65 3f6b n LEU 476 Ca -0.01 -0.29 -0.34 0.00 -0.03 0.00 0.00 56.01 55.34 3f6b n LEU 476 Cb 0.04 -0.11 -0.10 0.00 -2.33 0.00 0.00 43.42 40.92 3f6b n LEU 476 CO 0.02 0.20 -0.34 -1.81 -1.33 0.00 0.00 177.39 174.13 3f6b s ASP 477 N -2.97 4.99 -0.47 -1.43 1.01 -1.26 -0.42 116.67 116.12 3f6b s ASP 477 Ca 0.10 0.04 0.09 0.00 0.71 0.00 0.00 52.55 53.49 3f6b s ASP 477 Cb 0.17 -1.32 0.36 0.00 1.01 0.00 0.00 42.92 43.14 3f6b s ASP 477 CO 0.78 0.34 0.88 1.33 0.21 0.00 0.00 175.17 178.71 3f6b n VAL 478 N 1.94 1.63 -1.30 -1.27 0.24 -0.25 -4.93 118.33 114.38 3f6b n VAL 478 Ca -0.17 -4.94 -0.30 0.00 -2.04 0.00 0.00 64.34 56.89 3f6b n VAL 478 Cb 0.53 -0.79 0.11 0.00 -1.47 0.00 0.00 33.84 32.22 3f6b n VAL 478 CO 0.00 0.00 0.00 -2.16 -2.14 0.00 0.00 176.83 172.53 3f6b s PRO 479 N -3.06 1.90 0.00 7.34 0.04 -1.24 -4.46 135.00 135.51 3f6b s PRO 479 Ca 0.44 0.95 0.00 0.00 0.04 0.00 0.00 61.00 62.43 3f6b s PRO 479 Cb 0.33 -1.87 0.00 0.00 0.04 0.00 0.00 34.50 33.00 3f6b s PRO 479 CO -0.11 -1.83 0.00 0.41 0.04 0.00 0.00 177.00 175.51 3f6b n GLY 480 N -1.35 0.79 3.22 0.56 0.00 -1.26 -5.04 105.19 102.10 3f6b n GLY 480 Ca 0.08 -0.65 -0.33 0.00 0.00 0.00 0.00 46.02 45.11 3f6b n GLY 480 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3f6b s ILE 481 N -2.06 2.48 -0.59 -0.61 1.01 -1.26 -5.08 121.20 115.08 3f6b s ILE 481 Ca 0.00 -0.82 -0.14 0.00 0.00 0.00 0.00 60.65 59.68 3f6b s ILE 481 Cb 0.00 -2.05 0.15 0.00 0.01 0.00 0.00 42.46 40.57 3f6b s ILE 481 CO 0.00 0.52 0.54 -0.62 0.00 0.00 0.00 174.94 175.37 3f6b s ASP 482 N 1.01 6.23 0.41 3.58 -1.08 -1.26 -4.94 116.67 120.62 3f6b s ASP 482 Ca -0.02 -2.02 0.21 0.00 -0.52 0.00 0.00 52.55 50.21 3f6b s ASP 482 Cb -0.15 -2.18 0.78 0.00 -1.46 0.00 0.00 42.92 39.92 3f6b s ASP 482 CO -0.04 -0.77 1.77 -0.26 0.52 0.00 0.00 175.17 176.39 3f6b h PHE 483 N 8.56 0.00 -0.50 -5.34 0.04 -1.99 -2.16 116.94 115.55 3f6b h PHE 483 Ca -0.20 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.55 3f6b h PHE 483 Cb 1.08 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 39.21 3f6b h PHE 483 CO 0.78 0.29 0.20 0.00 -0.60 0.00 0.00 178.31 178.99 3f6b h ARG 484 N 0.00 0.74 -0.54 1.51 3.08 -1.92 -1.12 114.38 116.13 3f6b h ARG 484 Ca -0.00 -0.13 -0.11 0.00 0.07 0.00 0.00 59.98 59.81 3f6b h ARG 484 Cb 0.84 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 30.75 3f6b h ARG 484 CO 0.04 0.65 -0.09 0.00 -1.07 0.00 0.00 179.97 179.50 3f6b h ALA 485 N 1.05 0.73 -0.49 0.04 0.00 -1.91 -1.27 119.26 117.41 3f6b h ALA 485 Ca 0.17 -0.34 -0.00 0.00 0.00 0.00 0.00 54.91 54.73 3f6b h ALA 485 Cb 0.19 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 3f6b h ALA 485 CO -0.01 0.64 0.29 -0.07 0.00 0.00 0.00 179.25 180.10 3f6b h LEU 486 N 0.88 0.59 -0.52 0.00 3.38 -1.24 0.28 115.31 118.69 3f6b h LEU 486 Ca 0.14 -0.06 0.03 0.00 0.09 0.00 0.00 57.88 58.08 3f6b h LEU 486 Cb 0.66 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 41.22 3f6b h LEU 486 CO 0.05 0.48 0.29 0.00 0.09 0.00 0.00 178.44 179.34 3f6b h ALA 487 N 1.14 0.67 -0.50 1.53 0.00 -1.06 -2.23 119.26 118.80 3f6b h ALA 487 Ca 0.18 0.00 0.06 0.00 0.00 0.00 0.00 54.91 55.14 3f6b h ALA 487 Cb -0.00 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 17.62 3f6b h ALA 487 CO -0.03 -0.02 0.22 -0.22 0.00 0.00 0.00 179.25 179.19 3f6b h LYS 488 N 0.57 0.41 -0.99 0.00 3.64 -1.00 0.27 116.57 119.48 3f6b h LYS 488 Ca 0.22 -0.02 0.21 0.00 -1.27 0.00 0.00 60.65 59.78 3f6b h LYS 488 Cb 0.07 -0.09 -0.11 0.00 -0.41 0.00 0.00 32.23 31.68 3f6b h LYS 488 CO -0.12 0.27 0.58 0.78 -2.27 0.00 0.00 179.45 178.69 3f6b h GLY 489 N 0.42 1.79 -2.44 5.01 0.00 -0.37 -1.97 103.07 105.51 3f6b h GLY 489 Ca 0.23 -0.32 0.00 0.00 0.00 0.00 0.00 47.33 47.24 3f6b h GLY 489 CO -0.20 -0.14 0.00 -1.72 0.00 0.00 0.00 176.54 174.49 3f6b n TYR 490 N -4.83 0.86 -0.50 5.60 4.01 -0.77 -4.98 117.16 116.55 3f6b n TYR 490 Ca 0.24 -0.47 0.00 0.00 -0.16 0.00 0.00 57.90 57.51 3f6b n TYR 490 Cb 0.62 -0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.65 3f6b n TYR 490 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3f6b n GLY 491 N 1.46 0.73 3.74 2.72 0.00 -0.12 -4.27 105.19 109.46 3f6b n GLY 491 Ca 0.22 -0.17 -0.35 0.00 0.00 0.00 0.00 46.02 45.72 3f6b n GLY 491 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3f6b s VAL 492 N -2.00 5.37 0.31 1.61 1.01 -0.10 -4.82 120.40 121.77 3f6b s VAL 492 Ca 0.00 0.17 -0.29 0.00 0.00 0.00 0.00 61.98 61.86 3f6b s VAL 492 Cb 0.00 -3.43 -0.13 0.00 0.00 0.00 0.00 36.38 32.82 3f6b s VAL 492 CO 0.00 0.46 1.29 1.67 0.00 0.00 0.00 175.10 178.53 3f6b n GLN 493 N 3.33 2.03 -4.36 2.72 7.27 -1.24 -3.73 117.38 123.40 3f6b n GLN 493 Ca -0.17 0.71 -0.18 0.00 0.07 0.00 0.00 57.00 57.43 3f6b n GLN 493 Cb 0.52 -2.29 -0.15 0.00 2.41 0.00 0.00 30.24 30.73 3f6b n GLN 493 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 3f6b s ALA 494 N -0.80 0.74 0.15 1.69 0.00 -1.26 -0.90 121.76 121.38 3f6b s ALA 494 Ca 0.59 -0.39 0.05 0.00 0.00 0.00 0.00 51.96 52.22 3f6b s ALA 494 Cb -0.60 -0.19 -0.04 0.00 0.00 0.00 0.00 23.12 22.29 3f6b s ALA 494 CO 0.59 0.18 -0.11 -0.51 0.00 0.00 0.00 175.76 175.90 3f6b s LEU 495 N -0.22 2.52 -0.00 0.00 1.43 0.39 -4.97 118.68 117.83 3f6b s LEU 495 Ca 0.03 -0.98 0.06 0.00 -1.03 0.00 0.00 54.13 52.21 3f6b s LEU 495 Cb -0.03 -0.41 -0.02 0.00 0.03 0.00 0.00 46.19 45.76 3f6b s LEU 495 CO -0.00 -0.29 -0.18 -0.75 0.23 0.00 0.00 176.35 175.36 3f6b s LYS 496 N -3.58 1.37 -0.23 1.70 2.20 -1.26 -0.75 119.74 119.19 3f6b s LYS 496 Ca 0.16 -0.68 0.01 0.00 -0.36 0.00 0.00 55.97 55.10 3f6b s LYS 496 Cb 0.01 -1.35 0.06 0.00 -1.51 0.00 0.00 37.83 35.04 3f6b s LYS 496 CO 0.02 0.37 -0.06 0.00 -0.36 0.00 0.00 175.35 175.32 3f6b s ALA 497 N -0.49 1.90 -1.32 3.13 0.00 0.59 -4.86 121.76 120.71 3f6b s ALA 497 Ca 0.06 -1.28 0.22 0.00 0.00 0.00 0.00 51.96 50.96 3f6b s ALA 497 Cb -0.07 -1.39 -0.16 0.00 0.00 0.00 0.00 23.12 21.50 3f6b s ALA 497 CO -0.00 -1.13 0.96 -0.25 0.00 0.00 0.00 175.76 175.34 3f6b n ASP 498 N 4.70 1.31 -3.10 0.00 8.00 -1.26 -1.14 116.55 125.06 3f6b n ASP 498 Ca -0.12 -1.15 -0.11 0.00 0.71 0.00 0.00 54.79 54.11 3f6b n ASP 498 Cb 0.45 0.84 -0.01 0.00 -0.02 0.00 0.00 41.12 42.38 3f6b n ASP 498 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 3f6b s ASN 499 N -2.84 0.41 0.17 -2.24 2.20 -1.26 -3.87 114.94 107.51 3f6b s ASN 499 Ca 0.11 -1.29 -0.10 0.00 -0.94 0.00 0.00 52.86 50.65 3f6b s ASN 499 Cb 0.17 0.76 0.03 0.00 -2.00 0.00 0.00 41.25 40.21 3f6b s ASN 499 CO 0.78 -1.50 1.59 0.25 -2.94 0.00 0.00 177.10 175.28 3f6b h LEU 500 N 2.05 1.05 -0.61 3.54 5.85 -1.86 -0.12 115.31 125.21 3f6b h LEU 500 Ca -0.30 -0.36 0.06 0.00 0.84 0.00 0.00 57.88 58.12 3f6b h LEU 500 Cb 1.25 -0.29 -0.05 0.00 0.37 0.00 0.00 40.66 41.93 3f6b h LEU 500 CO 0.39 1.16 0.32 -0.08 -0.34 0.00 0.00 178.44 179.89 3f6b h GLU 501 N 0.92 0.57 -0.02 1.25 4.81 -1.96 -1.08 114.58 119.07 3f6b h GLU 501 Ca 0.14 -0.03 -0.13 0.00 -0.13 0.00 0.00 59.36 59.20 3f6b h GLU 501 Cb 0.70 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.93 3f6b h GLU 501 CO 0.05 0.38 -0.61 1.96 -0.73 0.00 0.00 179.01 180.06 3f6b h GLN 502 N 0.59 0.06 -0.14 1.92 4.20 -1.86 -2.08 115.11 117.80 3f6b h GLN 502 Ca 0.28 -0.04 -0.01 0.00 0.06 0.00 0.00 58.65 58.94 3f6b h GLN 502 Cb 0.20 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 27.98 3f6b h GLN 502 CO -0.19 0.65 0.07 1.25 -0.67 0.00 0.00 178.83 179.93 3f6b h LEU 503 N 0.04 0.19 -0.56 1.46 5.85 -0.37 0.67 115.31 122.59 3f6b h LEU 503 Ca -0.01 -0.13 -0.00 0.00 0.84 0.00 0.00 57.88 58.58 3f6b h LEU 503 Cb 1.09 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 42.05 3f6b h LEU 503 CO 0.08 0.26 0.35 0.11 -0.34 0.00 0.00 178.44 178.90 3f6b h LYS 504 N 0.10 0.76 -0.65 1.25 1.57 -1.11 0.22 116.57 118.70 3f6b h LYS 504 Ca 0.05 -0.06 -0.04 0.00 -1.87 0.00 0.00 60.65 58.72 3f6b h LYS 504 Cb 0.13 -0.16 -0.03 0.00 0.08 0.00 0.00 32.23 32.25 3f6b h LYS 504 CO -0.01 0.53 0.24 0.78 -0.57 0.00 0.00 179.45 180.43 3f6b h GLY 505 N 0.76 1.05 1.08 3.86 0.00 -1.25 -0.44 103.07 108.12 3f6b h GLY 505 Ca 0.20 -0.58 -0.12 0.00 0.00 0.00 0.00 47.33 46.83 3f6b h GLY 505 CO -0.04 0.55 -0.18 1.76 0.00 0.00 0.00 176.54 178.63 3f6b h SER 506 N 0.91 0.98 -0.31 0.19 0.02 -0.64 -1.54 113.55 113.17 3f6b h SER 506 Ca 0.21 -0.39 -0.08 0.00 -0.84 0.00 0.00 61.79 60.70 3f6b h SER 506 Cb 0.23 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.48 3f6b h SER 506 CO -0.01 1.14 -0.08 -0.07 -1.14 0.00 0.00 176.83 176.67 3f6b h LEU 507 N 0.80 0.69 -0.58 5.07 3.38 -0.75 0.44 115.31 124.36 3f6b h LEU 507 Ca 0.11 -0.19 -0.06 0.00 0.09 0.00 0.00 57.88 57.83 3f6b h LEU 507 Cb 0.75 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.29 3f6b h LEU 507 CO 0.06 0.81 0.11 -0.61 0.09 0.00 0.00 178.44 178.90 3f6b h GLN 508 N 0.65 0.95 -0.36 1.13 4.15 -0.81 0.37 115.11 121.19 3f6b h GLN 508 Ca 0.12 -0.24 -0.03 0.00 0.77 0.00 0.00 58.65 59.26 3f6b h GLN 508 Cb 0.52 -0.12 -0.02 0.00 0.21 0.00 0.00 27.48 28.08 3f6b h GLN 508 CO 0.03 0.89 0.10 1.49 -1.93 0.00 0.00 178.83 179.41 3f6b h GLU 509 N 0.85 0.57 -0.59 1.69 4.81 -1.07 -2.65 114.58 118.20 3f6b h GLU 509 Ca 0.18 -0.13 -0.06 0.00 -0.13 0.00 0.00 59.36 59.22 3f6b h GLU 509 Cb 0.39 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.67 3f6b h GLU 509 CO 0.01 0.60 0.14 0.00 -0.73 0.00 0.00 179.01 179.03 3f6b h ALA 510 N 0.95 0.78 0.00 2.92 0.00 -0.69 -2.02 119.26 121.20 3f6b h ALA 510 Ca 0.12 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 3f6b h ALA 510 Cb 0.28 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 3f6b h ALA 510 CO -0.00 0.49 -0.03 -0.07 0.00 0.00 0.00 179.25 179.64 3f6b h LEU 511 N 0.86 0.00 -0.40 0.00 3.38 -0.86 -2.35 115.31 115.94 3f6b h LEU 511 Ca 0.19 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.16 3f6b h LEU 511 Cb 0.36 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.11 3f6b h LEU 511 CO 0.00 0.03 -0.56 -1.20 0.09 0.00 0.00 178.44 176.80 3f6b n SER 512 N -3.22 1.18 -4.84 -0.43 7.64 -0.81 -4.99 113.62 108.14 3f6b n SER 512 Ca -0.01 -0.95 -0.30 0.00 1.01 0.00 0.00 58.87 58.61 3f6b n SER 512 Cb 0.20 0.48 0.06 0.00 -1.01 0.00 0.00 64.21 63.93 3f6b n SER 512 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3f6b s ALA 513 N -2.73 2.67 -2.46 -0.43 0.00 -0.89 -4.97 121.76 112.94 3f6b s ALA 513 Ca 0.16 -0.18 0.20 0.00 0.00 0.00 0.00 51.96 52.14 3f6b s ALA 513 Cb 0.18 -3.09 0.19 0.00 0.00 0.00 0.00 23.12 20.39 3f6b s ALA 513 CO 0.67 -1.29 1.16 1.63 0.00 0.00 0.00 175.76 177.93 3f6b n LYS 514 N -3.14 1.87 -3.51 0.00 4.76 -1.26 -4.99 118.16 111.88 3f6b n LYS 514 Ca 0.07 -1.76 -0.13 0.00 -2.87 0.00 0.00 58.31 53.62 3f6b n LYS 514 Cb 0.56 -1.39 -0.05 0.00 -1.84 0.00 0.00 35.03 32.30 3f6b n LYS 514 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3f6b n GLY 515 N 1.15 3.29 3.76 0.72 0.00 -1.26 -4.83 105.19 108.02 3f6b n GLY 515 Ca 0.12 -1.83 -0.37 0.00 0.00 0.00 0.00 46.02 43.94 3f6b n GLY 515 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3f6b s PRO 516 N -2.92 3.24 -0.01 1.61 0.04 -1.25 -4.69 135.00 131.01 3f6b s PRO 516 Ca 0.26 1.93 0.02 0.00 0.04 0.00 0.00 61.00 63.25 3f6b s PRO 516 Cb 0.01 -2.16 -0.00 0.00 0.04 0.00 0.00 34.50 32.39 3f6b s PRO 516 CO 0.18 -1.02 -0.06 0.08 0.04 0.00 0.00 177.00 176.23 3f6b s VAL 517 N -1.49 0.48 -0.13 -0.36 1.01 -0.87 -3.73 120.40 115.32 3f6b s VAL 517 Ca 0.72 -0.25 0.00 0.00 0.00 0.00 0.00 61.98 62.45 3f6b s VAL 517 Cb -0.33 -0.42 -0.01 0.00 0.00 0.00 0.00 36.38 35.62 3f6b s VAL 517 CO 0.38 0.14 -0.14 -0.22 0.00 0.00 0.00 175.10 175.26 3f6b s LEU 518 N -0.06 2.66 -0.21 3.92 0.20 -0.07 -0.53 118.68 124.58 3f6b s LEU 518 Ca 0.01 -0.35 -0.02 0.00 0.69 0.00 0.00 54.13 54.47 3f6b s LEU 518 Cb -0.03 -1.59 0.01 0.00 -0.43 0.00 0.00 46.19 44.14 3f6b s LEU 518 CO -0.00 0.17 -0.10 -0.63 -0.29 0.00 0.00 176.35 175.49 3f6b s ILE 519 N 0.34 2.84 -0.31 6.68 1.01 0.22 -0.46 121.20 131.53 3f6b s ILE 519 Ca -0.12 -0.73 -0.21 0.00 0.00 0.00 0.00 60.65 59.59 3f6b s ILE 519 Cb -0.16 -2.29 -0.00 0.00 0.01 0.00 0.00 42.46 40.01 3f6b s ILE 519 CO 0.06 0.43 0.69 -0.70 0.00 0.00 0.00 174.94 175.41 3f6b s GLU 520 N 1.39 3.90 -0.19 2.79 2.12 0.07 -0.62 118.70 128.16 3f6b s GLU 520 Ca 0.05 0.38 -0.06 0.00 0.36 0.00 0.00 54.97 55.69 3f6b s GLU 520 Cb -0.14 -3.74 -0.03 0.00 0.26 0.00 0.00 34.13 30.48 3f6b s GLU 520 CO -0.07 -0.63 0.02 0.08 -0.54 0.00 0.00 175.26 174.13 3f6b s VAL 521 N 2.74 4.28 -0.54 3.70 1.01 0.46 -0.30 120.40 131.76 3f6b s VAL 521 Ca 0.28 -0.21 -0.28 0.00 0.00 0.00 0.00 61.98 61.77 3f6b s VAL 521 Cb -0.15 -2.93 0.03 0.00 0.00 0.00 0.00 36.38 33.34 3f6b s VAL 521 CO 0.12 0.44 1.12 -0.44 0.00 0.00 0.00 175.10 176.35 3f6b s SER 522 N 0.68 6.49 0.30 3.32 0.01 -0.29 -0.51 113.70 123.71 3f6b s SER 522 Ca 0.01 0.15 0.07 0.00 1.31 0.00 0.00 55.95 57.49 3f6b s SER 522 Cb -0.14 -2.53 -0.03 0.00 0.21 0.00 0.00 66.02 63.54 3f6b s SER 522 CO 0.02 -1.34 0.26 0.42 0.41 0.00 0.00 173.24 173.00 3f6b s THR 523 N 4.57 3.87 0.30 1.44 -4.23 -0.50 -0.82 115.64 120.27 3f6b s THR 523 Ca 0.42 -1.38 -0.29 0.00 -1.18 0.00 0.00 61.69 59.26 3f6b s THR 523 Cb -0.08 -3.27 -0.10 0.00 1.34 0.00 0.00 72.50 70.39 3f6b s THR 523 CO 0.27 -0.24 1.29 0.68 -0.54 0.00 0.00 174.62 176.08 3f6b s VAL 524 N -2.24 2.86 0.28 2.29 -7.23 -0.27 -4.41 120.40 111.67 3f6b s VAL 524 Ca 0.38 0.83 -0.29 0.00 -1.81 0.00 0.00 61.98 61.09 3f6b s VAL 524 Cb -0.07 -3.53 -0.10 0.00 0.56 0.00 0.00 36.38 33.25 3f6b s VAL 524 CO 0.26 0.18 1.20 -0.55 -0.31 0.00 0.00 175.10 175.89 3f6b s SER 525 N -0.36 7.04 0.00 4.85 0.15 -1.26 -4.84 113.70 119.28 3f6b s SER 525 Ca 0.50 2.43 0.32 0.00 0.70 0.00 0.00 55.95 59.90 3f6b s SER 525 Cb -0.39 -2.63 1.81 0.00 -1.71 0.00 0.00 66.02 63.10 3f6b s SER 525 CO 0.49 -0.34 2.17 -0.81 1.20 0.00 0.00 173.24 175.95