#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bfd s SER 3 N 0.00 5.22 0.29 0.00 1.04 -1.26 -1.09 113.70 117.90 1bfd s SER 3 Ca 0.00 1.04 -0.01 0.00 0.48 0.00 0.00 55.95 57.46 1bfd s SER 3 Cb 0.00 -1.77 0.44 0.00 0.10 0.00 0.00 66.02 64.79 1bfd s SER 3 CO 0.00 -1.48 1.88 0.58 0.98 0.00 0.00 173.24 175.21 1bfd h VAL 4 N -0.75 1.21 0.68 5.02 2.07 -0.88 -1.42 116.25 122.18 1bfd h VAL 4 Ca -0.45 -0.64 -0.03 0.00 0.82 0.00 0.00 66.70 66.40 1bfd h VAL 4 Cb 1.27 0.45 -0.00 0.00 -1.52 0.00 0.00 31.29 31.49 1bfd h VAL 4 CO 0.64 0.26 -0.42 -0.74 0.02 0.00 0.00 177.57 177.34 1bfd h HIS 5 N 0.89 -1.10 -0.74 1.57 -0.00 -1.44 0.20 115.15 114.53 1bfd h HIS 5 Ca 0.21 -0.01 -0.01 0.00 -0.00 0.00 0.00 60.37 60.56 1bfd h HIS 5 Cb 0.14 0.39 -0.03 0.00 -0.00 0.00 0.00 27.41 27.91 1bfd h HIS 5 CO 0.01 -0.63 0.41 0.78 -0.00 0.00 0.00 177.93 178.51 1bfd h GLY 6 N -1.03 1.09 1.01 5.26 0.00 -1.80 -2.26 103.07 105.34 1bfd h GLY 6 Ca -0.09 -0.48 -0.02 0.00 0.00 0.00 0.00 47.33 46.74 1bfd h GLY 6 CO 0.09 0.46 0.42 -0.84 0.00 0.00 0.00 176.54 176.68 1bfd h THR 7 N 1.01 1.23 -0.34 4.70 2.02 -1.11 -1.63 112.91 118.80 1bfd h THR 7 Ca 0.26 -0.58 -0.09 0.00 0.77 0.00 0.00 66.41 66.77 1bfd h THR 7 Cb 0.02 0.20 -0.01 0.00 -1.74 0.00 0.00 68.15 66.62 1bfd h THR 7 CO -0.04 0.26 -0.13 0.74 0.37 0.00 0.00 175.52 176.71 1bfd h THR 8 N 1.08 1.29 -0.23 3.16 2.02 -0.68 -0.52 112.91 119.02 1bfd h THR 8 Ca 0.27 -1.23 -0.08 0.00 0.77 0.00 0.00 66.41 66.14 1bfd h THR 8 Cb 0.04 1.37 -0.01 0.00 -1.74 0.00 0.00 68.15 67.80 1bfd h THR 8 CO -0.04 0.40 -0.22 1.88 0.37 0.00 0.00 175.52 177.91 1bfd h TYR 9 N 0.46 0.46 -0.48 3.16 0.05 -1.28 -0.81 116.97 118.54 1bfd h TYR 9 Ca 0.08 -0.09 -0.12 0.00 0.05 0.00 0.00 58.73 58.66 1bfd h TYR 9 Cb 0.65 -0.12 -0.01 0.00 1.01 0.00 0.00 36.73 38.26 1bfd h TYR 9 CO 0.06 0.62 -0.16 1.49 -1.05 0.00 0.00 178.16 179.11 1bfd h GLU 10 N 0.38 0.95 -0.19 4.88 4.57 -1.07 -0.70 114.58 123.39 1bfd h GLU 10 Ca 0.06 -0.38 0.01 0.00 -1.18 0.00 0.00 59.36 57.87 1bfd h GLU 10 Cb 0.60 -0.04 -0.02 0.00 -0.16 0.00 0.00 28.75 29.13 1bfd h GLU 10 CO 0.04 1.05 0.10 1.25 -1.18 0.00 0.00 179.01 180.26 1bfd h LEU 11 N 0.79 0.14 0.14 1.64 5.85 -0.60 0.60 115.31 123.87 1bfd h LEU 11 Ca 0.11 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.84 1bfd h LEU 11 Cb 0.72 -0.02 -0.00 0.00 0.37 0.00 0.00 40.66 41.73 1bfd h LEU 11 CO 0.06 0.11 -0.07 -0.07 -0.34 0.00 0.00 178.44 178.12 1bfd h LEU 12 N 0.21 -0.18 -0.45 2.25 3.38 -0.97 -0.85 115.31 118.69 1bfd h LEU 12 Ca 0.08 0.01 0.06 0.00 0.09 0.00 0.00 57.88 58.11 1bfd h LEU 12 Cb 0.02 0.05 -0.05 0.00 0.09 0.00 0.00 40.66 40.77 1bfd h LEU 12 CO -0.05 -0.12 0.17 -0.09 0.09 0.00 0.00 178.44 178.43 1bfd h ARG 13 N -0.20 0.33 0.00 1.13 2.43 -0.99 -0.22 114.38 116.87 1bfd h ARG 13 Ca -0.02 -0.02 -0.04 0.00 -0.81 0.00 0.00 59.98 59.10 1bfd h ARG 13 Cb 0.16 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.63 1bfd h ARG 13 CO 0.02 0.22 -0.18 0.00 -1.51 0.00 0.00 179.97 178.52 1bfd h ARG 14 N 0.34 0.00 -0.53 0.20 2.47 -0.60 -1.69 114.38 114.57 1bfd h ARG 14 Ca 0.21 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.93 1bfd h ARG 14 Cb 0.20 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.52 1bfd h ARG 14 CO -0.21 0.18 0.00 1.04 0.56 0.00 0.00 179.97 181.54 1bfd n GLN 15 N -3.79 2.32 -0.68 0.04 1.13 -0.35 -4.90 117.38 111.15 1bfd n GLN 15 Ca -0.02 -1.85 0.00 0.00 -1.94 0.00 0.00 57.00 53.19 1bfd n GLN 15 Cb 0.29 -1.45 0.00 0.00 0.11 0.00 0.00 30.24 29.18 1bfd n GLN 15 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1bfd n GLY 16 N 1.22 0.65 3.70 1.08 0.00 -0.64 -5.04 105.19 106.16 1bfd n GLY 16 Ca 0.17 -0.11 -0.36 0.00 0.00 0.00 0.00 46.02 45.71 1bfd n GLY 16 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1bfd s ILE 17 N -2.00 5.34 0.00 -0.61 1.01 -0.19 -4.92 121.20 119.82 1bfd s ILE 17 Ca 0.00 0.35 0.00 0.00 0.00 0.00 0.00 60.65 61.00 1bfd s ILE 17 Cb 0.00 -3.56 0.00 0.00 0.01 0.00 0.00 42.46 38.91 1bfd s ILE 17 CO 0.00 0.37 0.46 -0.90 0.00 0.00 0.00 174.94 174.87 1bfd n ASP 18 N 3.93 0.40 -3.98 3.58 5.68 -1.26 -3.44 116.55 121.45 1bfd n ASP 18 Ca -0.13 -1.16 -0.18 0.00 -0.50 0.00 0.00 54.79 52.82 1bfd n ASP 18 Cb 0.52 0.00 -0.15 0.00 -1.14 0.00 0.00 41.12 40.35 1bfd n ASP 18 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 1bfd s THR 19 N -0.16 0.58 -0.15 2.12 2.01 -1.26 -1.78 115.64 117.00 1bfd s THR 19 Ca 0.00 -0.30 0.02 0.00 0.31 0.00 0.00 61.69 61.72 1bfd s THR 19 Cb 0.00 -0.50 0.01 0.00 0.01 0.00 0.00 72.50 72.03 1bfd s THR 19 CO 0.00 0.17 -0.21 -0.69 -0.69 0.00 0.00 174.62 173.20 1bfd s VAL 20 N -0.06 2.00 -0.26 3.82 1.01 0.26 -4.21 120.40 122.96 1bfd s VAL 20 Ca 0.01 -0.93 -0.11 0.00 0.00 0.00 0.00 61.98 60.95 1bfd s VAL 20 Cb -0.04 -1.79 -0.05 0.00 0.00 0.00 0.00 36.38 34.50 1bfd s VAL 20 CO -0.00 0.54 0.18 -0.36 0.00 0.00 0.00 175.10 175.46 1bfd s PHE 21 N 1.00 3.27 0.28 5.22 0.08 -0.48 -0.47 117.98 126.87 1bfd s PHE 21 Ca -0.03 0.18 -0.13 0.00 0.12 0.00 0.00 56.93 57.07 1bfd s PHE 21 Cb -0.15 -2.34 0.05 0.00 -0.57 0.00 0.00 43.02 40.02 1bfd s PHE 21 CO -0.06 -0.06 0.68 0.41 -0.10 0.00 0.00 175.22 176.09 1bfd n GLY 22 N 4.69 1.08 2.67 4.36 0.00 -0.70 -1.26 105.19 116.03 1bfd n GLY 22 Ca -0.14 -1.18 -0.22 0.00 0.00 0.00 0.00 46.02 44.47 1bfd n GLY 22 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1bfd s ASN 23 N -2.73 1.85 0.64 1.61 3.84 -1.13 -2.36 114.94 116.67 1bfd s ASN 23 Ca 0.14 -0.39 -0.16 0.00 0.21 0.00 0.00 52.86 52.67 1bfd s ASN 23 Cb -0.04 0.01 -0.01 0.00 -0.55 0.00 0.00 41.25 40.67 1bfd s ASN 23 CO 0.08 -0.33 1.12 -2.16 -2.79 0.00 0.00 177.10 173.02 1bfd s PRO 24 N 2.21 2.85 0.28 0.43 0.04 -1.26 -4.03 135.00 135.52 1bfd s PRO 24 Ca 0.04 1.46 -0.05 0.00 0.04 0.00 0.00 61.00 62.49 1bfd s PRO 24 Cb -0.15 -1.95 -0.01 0.00 0.04 0.00 0.00 34.50 32.42 1bfd s PRO 24 CO -0.10 -1.23 0.39 0.20 0.04 0.00 0.00 177.00 176.31 1bfd s GLY 25 N -2.38 1.21 0.28 0.56 0.00 -1.26 -4.91 107.32 100.82 1bfd s GLY 25 Ca 0.69 -1.38 0.03 0.00 0.00 0.00 0.00 44.72 44.06 1bfd s GLY 25 CO 0.39 -0.99 1.70 1.48 0.00 0.00 0.00 173.10 175.69 1bfd h SER 26 N 2.27 0.43 0.83 1.64 4.64 -1.99 -2.10 113.55 119.26 1bfd h SER 26 Ca -0.29 -0.16 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 1bfd h SER 26 Cb 1.24 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 63.22 1bfd h SER 26 CO 0.41 0.73 0.00 0.78 -0.87 0.00 0.00 176.83 177.87 1bfd h ASN 27 N 0.37 0.00 0.02 4.97 2.35 -1.89 -2.95 115.58 118.45 1bfd h ASN 27 Ca 0.05 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.80 1bfd h ASN 27 Cb 0.73 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.10 1bfd h ASN 27 CO 0.06 0.00 -1.17 -0.62 -1.65 0.00 0.00 177.43 174.05 1bfd n GLU 28 N -2.31 0.13 -0.24 0.81 4.71 -0.82 -4.36 120.64 118.56 1bfd n GLU 28 Ca 0.02 -0.04 -0.00 0.00 -0.01 0.00 0.00 57.16 57.13 1bfd n GLU 28 Cb 0.26 -1.51 0.12 0.00 -1.01 0.00 0.00 31.44 29.30 1bfd n GLU 28 CO 0.00 0.00 0.00 -0.07 0.09 0.00 0.00 177.13 177.15 1bfd h LEU 29 N 0.00 0.52 -2.47 -4.62 3.38 -1.31 -0.95 115.31 109.87 1bfd h LEU 29 Ca 0.00 0.04 -0.00 0.00 0.09 0.00 0.00 57.88 58.01 1bfd h LEU 29 Cb 0.60 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 41.29 1bfd h LEU 29 CO 0.00 0.32 -0.02 -0.65 0.09 0.00 0.00 178.44 178.18 1bfd h PRO 30 N 0.66 0.00 0.19 1.13 0.11 -1.80 0.33 132.00 132.63 1bfd h PRO 30 Ca 0.32 0.00 -0.35 0.00 0.11 0.00 0.00 66.00 66.08 1bfd h PRO 30 Cb 0.26 0.00 0.01 0.00 0.11 0.00 0.00 31.00 31.38 1bfd h PRO 30 CO -0.22 0.02 -1.74 0.35 -0.21 0.00 0.00 178.00 176.20 1bfd h PHE 31 N 0.00 0.74 0.00 0.65 3.57 -1.52 -3.37 116.94 117.00 1bfd h PHE 31 Ca -0.00 -0.54 0.00 0.00 3.53 0.00 0.00 57.97 60.96 1bfd h PHE 31 Cb 0.08 -0.03 0.00 0.00 2.79 0.00 0.00 35.95 38.79 1bfd h PHE 31 CO 0.00 1.68 0.00 -0.07 -2.23 0.00 0.00 178.31 177.69 1bfd h LEU 32 N 0.11 0.00-10.19 0.59 3.38 -0.49 -3.46 115.31 105.25 1bfd h LEU 32 Ca -0.34 0.00 -0.53 0.00 0.09 0.00 0.00 57.88 57.10 1bfd h LEU 32 Cb 2.11 0.00 0.15 0.00 0.09 0.00 0.00 40.66 43.01 1bfd h LEU 32 CO 0.18 0.00 0.37 -1.59 0.09 0.00 0.00 178.44 177.50 1bfd s LYS 33 N -3.19 2.16 -1.46 1.13 -2.85 0.04 -2.70 119.74 112.87 1bfd s LYS 33 Ca 0.08 1.67 -0.11 0.00 -1.00 0.00 0.00 55.97 56.60 1bfd s LYS 33 Cb 0.07 -1.85 0.08 0.00 -2.06 0.00 0.00 37.83 34.07 1bfd s LYS 33 CO 0.65 -1.80 0.75 -0.25 0.10 0.00 0.00 175.35 174.80 1bfd n ASP 34 N -2.82 -4.53 -4.64 0.03 8.00 -1.26 -4.82 116.55 106.52 1bfd n ASP 34 Ca 0.13 -0.59 -0.51 0.00 0.71 0.00 0.00 54.79 54.53 1bfd n ASP 34 Cb 0.51 -3.67 -0.05 0.00 -0.02 0.00 0.00 41.12 37.89 1bfd n ASP 34 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 1bfd n PHE 35 N -4.38 1.90 -1.71 1.24 7.35 -1.10 -4.85 117.46 115.92 1bfd n PHE 35 Ca 0.01 0.45 -0.42 0.00 -0.76 0.00 0.00 57.45 56.72 1bfd n PHE 35 Cb 0.54 -2.45 -0.01 0.00 0.35 0.00 0.00 39.48 37.92 1bfd n PHE 35 CO 0.00 0.00 0.00 -2.30 -0.76 0.00 0.00 176.76 173.70 1bfd n PRO 36 N 3.58 2.19 0.28 -7.13 -0.02 -1.26 -4.88 135.00 127.75 1bfd n PRO 36 Ca 0.19 0.77 0.16 0.00 -2.02 0.00 0.00 63.50 62.61 1bfd n PRO 36 Cb 0.22 -2.37 0.72 0.00 -0.02 0.00 0.00 33.50 32.05 1bfd n PRO 36 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1bfd h GLU 37 N 2.62 0.00 -0.10 -0.52 5.08 -2.03 -2.05 114.58 117.58 1bfd h GLU 37 Ca -0.47 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.89 1bfd h GLU 37 Cb 1.28 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.53 1bfd h GLU 37 CO 0.63 0.05 0.00 -0.40 -1.00 0.00 0.00 179.01 178.28 1bfd n ASP 38 N -3.18 1.71 -5.01 1.42 5.75 -1.26 -4.90 116.55 111.07 1bfd n ASP 38 Ca -0.00 -1.63 -0.18 0.00 -0.01 0.00 0.00 54.79 52.97 1bfd n ASP 38 Cb 0.29 -0.06 0.02 0.00 -1.03 0.00 0.00 41.12 40.34 1bfd n ASP 38 CO 0.00 0.00 0.00 -0.36 -0.11 0.00 0.00 177.20 176.73 1bfd s PHE 39 N -1.89 2.57 -0.03 2.11 0.40 -0.77 -4.94 117.98 115.44 1bfd s PHE 39 Ca 0.35 -0.46 -0.00 0.00 -0.60 0.00 0.00 56.93 56.22 1bfd s PHE 39 Cb 0.19 -2.34 0.03 0.00 0.51 0.00 0.00 43.02 41.41 1bfd s PHE 39 CO 0.30 -0.52 0.02 0.50 0.70 0.00 0.00 175.22 176.21 1bfd s ARG 40 N -4.39 0.16 -0.19 0.44 3.52 -0.73 -4.94 118.95 112.81 1bfd s ARG 40 Ca 0.56 0.15 -0.05 0.00 -0.13 0.00 0.00 55.73 56.26 1bfd s ARG 40 Cb -0.09 -0.43 -0.02 0.00 -1.56 0.00 0.00 34.95 32.85 1bfd s ARG 40 CO 0.34 -0.18 -0.01 -0.47 -0.81 0.00 0.00 175.30 174.17 1bfd s TYR 41 N 1.21 3.03 -0.34 5.12 5.04 -1.26 -0.57 117.35 129.58 1bfd s TYR 41 Ca -0.07 -0.46 -0.06 0.00 -2.44 0.00 0.00 57.07 54.04 1bfd s TYR 41 Cb -0.13 -2.06 0.04 0.00 0.35 0.00 0.00 41.96 40.16 1bfd s TYR 41 CO -0.02 -0.22 0.10 0.42 -1.34 0.00 0.00 175.55 174.49 1bfd s ILE 42 N 0.89 3.74 0.08 3.14 -1.09 0.38 -4.97 121.20 123.36 1bfd s ILE 42 Ca 0.01 -1.15 -0.22 0.00 -2.23 0.00 0.00 60.65 57.05 1bfd s ILE 42 Cb -0.14 -3.12 -0.06 0.00 -1.58 0.00 0.00 42.46 37.55 1bfd s ILE 42 CO 0.02 -0.18 0.67 -0.22 -1.23 0.00 0.00 174.94 174.00 1bfd s LEU 43 N 1.39 4.51 0.07 2.97 2.96 -1.26 -1.72 118.68 127.61 1bfd s LEU 43 Ca -0.02 1.38 0.05 0.00 -0.22 0.00 0.00 54.13 55.33 1bfd s LEU 43 Cb -0.20 -3.08 -0.03 0.00 0.50 0.00 0.00 46.19 43.38 1bfd s LEU 43 CO 0.03 0.17 -0.14 0.00 -1.32 0.00 0.00 176.35 175.08 1bfd s ALA 44 N -0.70 1.17 -0.64 5.97 0.00 -0.99 -4.68 121.76 121.88 1bfd s ALA 44 Ca 0.33 -1.02 0.26 0.00 0.00 0.00 0.00 51.96 51.53 1bfd s ALA 44 Cb -0.20 -0.09 0.79 0.00 0.00 0.00 0.00 23.12 23.62 1bfd s ALA 44 CO 0.21 0.15 1.75 -0.07 0.00 0.00 0.00 175.76 177.81 1bfd h LEU 45 N 4.22 0.00 -7.66 0.00 3.38 -1.89 -3.41 115.31 109.95 1bfd h LEU 45 Ca -0.40 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.42 1bfd h LEU 45 Cb 1.19 0.00 -0.22 0.00 0.09 0.00 0.00 40.66 41.72 1bfd h LEU 45 CO 0.41 0.00 -0.46 -1.58 0.09 0.00 0.00 178.44 176.91 1bfd s GLN 46 N -3.16 0.46 0.41 1.13 -0.44 -1.26 -5.08 119.66 111.73 1bfd s GLN 46 Ca 0.09 -0.22 0.09 0.00 -2.50 0.00 0.00 55.36 52.82 1bfd s GLN 46 Cb 0.11 0.20 0.87 0.00 -1.64 0.00 0.00 33.01 32.54 1bfd s GLN 46 CO 0.58 -0.11 2.01 0.93 0.50 0.00 0.00 175.29 179.20 1bfd h GLU 47 N 4.56 0.37 -0.42 1.67 3.07 -1.87 -1.03 114.58 120.93 1bfd h GLU 47 Ca -0.29 -0.05 -0.04 0.00 -0.50 0.00 0.00 59.36 58.48 1bfd h GLU 47 Cb 1.19 -0.07 -0.02 0.00 -0.84 0.00 0.00 28.75 29.01 1bfd h GLU 47 CO 0.40 0.33 0.07 0.00 -1.40 0.00 0.00 179.01 178.41 1bfd h ALA 48 N 1.72 1.35 -0.24 3.43 0.00 -1.89 -1.59 119.26 122.04 1bfd h ALA 48 Ca 0.09 -0.19 -0.12 0.00 0.00 0.00 0.00 54.91 54.70 1bfd h ALA 48 Cb 0.12 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.73 1bfd h ALA 48 CO -0.01 0.46 -0.31 0.00 0.00 0.00 0.00 179.25 179.39 1bfd h VAL 50 N 0.33 0.53 -0.66 0.00 2.07 -0.93 -1.03 116.25 116.57 1bfd h VAL 50 Ca 0.03 0.00 -0.08 0.00 0.82 0.00 0.00 66.70 67.47 1bfd h VAL 50 Cb 0.89 0.53 -0.03 0.00 -1.52 0.00 0.00 31.29 31.16 1bfd h VAL 50 CO 0.07 0.00 0.10 0.58 0.02 0.00 0.00 177.57 178.35 1bfd h VAL 51 N -0.36 1.26 -0.67 2.57 2.07 -1.32 -1.98 116.25 117.83 1bfd h VAL 51 Ca 0.04 -1.04 0.03 0.00 0.82 0.00 0.00 66.70 66.56 1bfd h VAL 51 Cb 0.41 0.66 -0.04 0.00 -1.52 0.00 0.00 31.29 30.79 1bfd h VAL 51 CO -0.15 0.39 0.42 1.23 0.02 0.00 0.00 177.57 179.47 1bfd h GLY 52 N 1.01 0.96 0.79 2.17 0.00 -0.82 0.27 103.07 107.45 1bfd h GLY 52 Ca 0.20 -0.32 -0.01 0.00 0.00 0.00 0.00 47.33 47.21 1bfd h GLY 52 CO 0.01 0.27 0.01 -2.22 0.00 0.00 0.00 176.54 174.62 1bfd h ILE 53 N 0.82 1.20 -1.00 2.60 2.04 -1.05 -1.51 117.51 120.61 1bfd h ILE 53 Ca 0.27 -0.60 0.03 0.00 1.00 0.00 0.00 64.86 65.56 1bfd h ILE 53 Cb 0.01 1.48 -0.06 0.00 -0.74 0.00 0.00 36.82 37.51 1bfd h ILE 53 CO -0.10 0.17 0.66 0.00 0.00 0.00 0.00 178.15 178.88 1bfd h ALA 54 N 0.79 1.33 0.11 1.87 0.00 -1.02 -0.81 119.26 121.54 1bfd h ALA 54 Ca 0.02 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 1bfd h ALA 54 Cb 0.25 -0.37 0.00 0.00 0.00 0.00 0.00 17.79 17.68 1bfd h ALA 54 CO 0.00 0.57 -0.06 0.22 0.00 0.00 0.00 179.25 179.99 1bfd h ASP 55 N 1.29 -0.13 -0.71 0.00 1.82 -0.22 0.63 116.42 119.09 1bfd h ASP 55 Ca 0.40 -0.04 0.02 0.00 -0.39 0.00 0.00 57.03 57.01 1bfd h ASP 55 Cb -0.02 0.03 -0.04 0.00 0.68 0.00 0.00 39.33 39.98 1bfd h ASP 55 CO -0.12 -0.04 0.46 1.23 -1.61 0.00 0.00 179.24 179.16 1bfd h GLY 56 N -0.21 1.02 0.91 -0.78 0.00 -0.95 0.00 103.07 103.06 1bfd h GLY 56 Ca -0.02 -0.36 0.01 0.00 0.00 0.00 0.00 47.33 46.97 1bfd h GLY 56 CO 0.03 0.33 0.17 -1.82 0.00 0.00 0.00 176.54 175.24 1bfd h TYR 57 N 0.93 0.32 -0.19 5.60 3.20 -0.87 -1.32 116.97 124.64 1bfd h TYR 57 Ca 0.27 0.01 -0.02 0.00 3.14 0.00 0.00 58.73 62.14 1bfd h TYR 57 Cb -0.05 -0.10 -0.01 0.00 1.54 0.00 0.00 36.73 38.11 1bfd h TYR 57 CO -0.03 0.18 0.05 0.00 -1.64 0.00 0.00 178.16 176.72 1bfd h ALA 58 N 1.14 0.25 -0.66 1.82 0.00 -0.50 -0.58 119.26 120.73 1bfd h ALA 58 Ca 0.12 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 1bfd h ALA 58 Cb 0.01 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 1bfd h ALA 58 CO -0.06 -0.11 0.40 1.96 0.00 0.00 0.00 179.25 181.43 1bfd h GLN 59 N 0.11 0.89 -0.14 0.00 4.20 -0.89 0.17 115.11 119.45 1bfd h GLN 59 Ca 0.06 -0.08 -0.23 0.00 0.06 0.00 0.00 58.65 58.46 1bfd h GLN 59 Cb 0.27 -0.19 0.01 0.00 0.30 0.00 0.00 27.48 27.87 1bfd h GLN 59 CO 0.00 0.64 -0.80 0.00 -0.67 0.00 0.00 178.83 178.00 1bfd h ALA 60 N 1.21 0.31 0.00 3.87 0.00 -1.22 -3.19 119.26 120.23 1bfd h ALA 60 Ca 0.24 -0.61 0.00 0.00 0.00 0.00 0.00 54.91 54.54 1bfd h ALA 60 Cb -0.03 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1bfd h ALA 60 CO -0.04 0.69 -0.00 0.77 0.00 0.00 0.00 179.25 180.66 1bfd h SER 61 N 0.52 0.00 -4.89 0.00 0.02 -1.05 -3.48 113.55 104.68 1bfd h SER 61 Ca -0.06 -0.00 -0.34 0.00 -0.84 0.00 0.00 61.79 60.55 1bfd h SER 61 Cb 1.43 0.00 0.11 0.00 0.14 0.00 0.00 62.40 64.08 1bfd h SER 61 CO 0.16 0.00 -0.56 0.54 -1.14 0.00 0.00 176.83 175.83 1bfd n ARG 62 N -2.84 -6.34 -3.77 3.45 1.74 0.57 -5.02 116.66 104.45 1bfd n ARG 62 Ca 0.04 0.71 -0.10 0.00 -0.77 0.00 0.00 57.85 57.73 1bfd n ARG 62 Cb 0.50 -5.34 -0.06 0.00 -1.02 0.00 0.00 32.46 26.53 1bfd n ARG 62 CO 0.00 0.00 0.00 -1.59 -1.52 0.00 0.00 177.63 174.52 1bfd s LYS 63 N -6.02 0.91 0.53 5.56 -2.85 -1.15 -5.07 119.74 111.65 1bfd s LYS 63 Ca 0.46 -0.80 -0.21 0.00 -1.00 0.00 0.00 55.97 54.42 1bfd s LYS 63 Cb -0.20 0.38 -0.05 0.00 -2.06 0.00 0.00 37.83 35.90 1bfd s LYS 63 CO 0.57 -0.31 1.27 -1.25 0.10 0.00 0.00 175.35 175.72 1bfd s PRO 64 N -3.61 3.26 -0.00 1.78 0.04 -1.26 -4.46 135.00 130.75 1bfd s PRO 64 Ca 0.03 2.00 0.05 0.00 0.04 0.00 0.00 61.00 63.12 1bfd s PRO 64 Cb 0.03 -2.21 -0.03 0.00 0.04 0.00 0.00 34.50 32.33 1bfd s PRO 64 CO -0.10 -1.02 -0.15 0.00 0.04 0.00 0.00 177.00 175.77 1bfd s ALA 65 N -1.44 2.68 -0.17 8.56 0.00 -0.77 -4.93 121.76 125.69 1bfd s ALA 65 Ca 0.71 -1.08 -0.06 0.00 0.00 0.00 0.00 51.96 51.53 1bfd s ALA 65 Cb -0.35 -0.89 -0.04 0.00 0.00 0.00 0.00 23.12 21.85 1bfd s ALA 65 CO 0.40 0.57 0.03 0.12 0.00 0.00 0.00 175.76 176.88 1bfd s PHE 66 N -0.85 3.18 0.02 0.00 2.19 -1.26 -0.78 117.98 120.48 1bfd s PHE 66 Ca 0.14 -0.04 0.07 0.00 0.33 0.00 0.00 56.93 57.42 1bfd s PHE 66 Cb -0.11 -2.02 -0.02 0.00 -1.31 0.00 0.00 43.02 39.56 1bfd s PHE 66 CO 0.04 0.12 -0.20 0.42 1.83 0.00 0.00 175.22 177.42 1bfd s ILE 67 N 0.28 1.59 -0.16 3.12 1.01 0.54 -1.38 121.20 126.19 1bfd s ILE 67 Ca 0.01 -1.04 -0.01 0.00 0.00 0.00 0.00 60.65 59.61 1bfd s ILE 67 Cb -0.13 -1.36 0.05 0.00 0.01 0.00 0.00 42.46 41.03 1bfd s ILE 67 CO 0.01 0.29 -0.01 0.21 0.00 0.00 0.00 174.94 175.44 1bfd s ASN 68 N -0.87 2.66 0.41 3.58 2.47 -0.39 -0.71 114.94 122.08 1bfd s ASN 68 Ca 0.07 -0.63 0.07 0.00 0.42 0.00 0.00 52.86 52.80 1bfd s ASN 68 Cb -0.08 -0.73 -0.07 0.00 -1.45 0.00 0.00 41.25 38.91 1bfd s ASN 68 CO 0.01 -0.23 0.04 -0.76 -3.72 0.00 0.00 177.10 172.44 1bfd s LEU 69 N 1.76 2.93 -0.43 3.21 1.43 0.37 -2.86 118.68 125.09 1bfd s LEU 69 Ca 0.01 -1.28 -0.15 0.00 -1.03 0.00 0.00 54.13 51.67 1bfd s LEU 69 Cb -0.15 -1.04 0.03 0.00 0.03 0.00 0.00 46.19 45.06 1bfd s LEU 69 CO -0.07 -0.45 0.34 -2.28 0.23 0.00 0.00 176.35 174.11 1bfd s HIS 70 N -2.67 3.23 0.00 0.29 5.65 -1.26 -2.57 115.29 117.96 1bfd s HIS 70 Ca 0.36 -0.64 0.00 0.00 0.25 0.00 0.00 55.06 55.03 1bfd s HIS 70 Cb 0.08 -2.77 0.00 0.00 -1.18 0.00 0.00 32.58 28.71 1bfd s HIS 70 CO 0.19 -0.66 0.00 0.45 -0.65 0.00 0.00 174.74 174.07 1bfd n SER 71 N 5.23 0.00 -0.04 9.88 2.88 -1.04 -0.05 113.62 130.48 1bfd n SER 71 Ca -0.11 0.00 -0.15 0.00 -1.33 0.00 0.00 58.87 57.28 1bfd n SER 71 Cb 0.46 0.00 -0.08 0.00 -0.75 0.00 0.00 64.21 63.84 1bfd n SER 71 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1bfd h ALA 72 N -0.14 0.22 -0.57 -1.46 0.00 -1.85 -2.40 119.26 113.05 1bfd h ALA 72 Ca 0.00 -0.46 -0.03 0.00 0.00 0.00 0.00 54.91 54.42 1bfd h ALA 72 Cb 0.00 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 1bfd h ALA 72 CO 0.00 0.32 0.24 0.00 0.00 0.00 0.00 179.25 179.81 1bfd h ALA 73 N 0.51 0.74 -0.32 0.00 0.00 -1.97 0.48 119.26 118.70 1bfd h ALA 73 Ca -0.01 -0.15 -0.06 0.00 0.00 0.00 0.00 54.91 54.69 1bfd h ALA 73 Cb 1.03 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 1bfd h ALA 73 CO 0.09 0.34 -0.02 0.78 0.00 0.00 0.00 179.25 180.44 1bfd h GLY 74 N 0.78 0.63 0.95 0.00 0.00 -0.56 -1.23 103.07 103.65 1bfd h GLY 74 Ca 0.19 -0.48 -0.01 0.00 0.00 0.00 0.00 47.33 47.03 1bfd h GLY 74 CO -0.02 0.44 0.17 -0.84 0.00 0.00 0.00 176.54 176.29 1bfd h THR 75 N 0.38 1.16 -0.75 4.70 2.02 -1.17 -2.91 112.91 116.34 1bfd h THR 75 Ca 0.09 -0.45 0.03 0.00 0.77 0.00 0.00 66.41 66.85 1bfd h THR 75 Cb 0.47 0.82 -0.05 0.00 -1.74 0.00 0.00 68.15 67.65 1bfd h THR 75 CO 0.02 0.17 0.48 1.23 0.37 0.00 0.00 175.52 177.78 1bfd h GLY 76 N 0.43 1.09 2.00 2.16 0.00 0.10 -1.08 103.07 107.77 1bfd h GLY 76 Ca 0.12 -0.36 -0.00 0.00 0.00 0.00 0.00 47.33 47.09 1bfd h GLY 76 CO -0.02 0.31 -0.01 3.43 0.00 0.00 0.00 176.54 180.25 1bfd h ASN 77 N 0.93 0.00 -0.02 0.19 2.35 -1.03 -2.36 115.58 115.64 1bfd h ASN 77 Ca 0.30 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.05 1bfd h ASN 77 Cb 0.01 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.38 1bfd h ASN 77 CO -0.11 0.01 -0.05 0.00 -1.65 0.00 0.00 177.43 175.63 1bfd n ALA 78 N -2.18 2.60 0.22 -0.83 0.00 -0.43 -3.51 120.51 116.40 1bfd n ALA 78 Ca -0.03 -0.62 0.07 0.00 0.00 0.00 0.00 53.44 52.87 1bfd n ALA 78 Cb 0.10 -0.91 0.51 0.00 0.00 0.00 0.00 19.45 19.15 1bfd n ALA 78 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.50 178.02 1bfd h MET 79 N 3.81 0.00 -0.45 0.00 2.86 -1.21 -1.88 114.93 118.06 1bfd h MET 79 Ca 0.00 0.00 -0.11 0.00 -2.06 0.00 0.00 59.70 57.53 1bfd h MET 79 Cb 0.84 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.49 1bfd h MET 79 CO 0.00 0.25 -0.15 0.78 1.06 0.00 0.00 176.91 178.85 1bfd h GLY 80 N 1.18 0.98 1.53 8.32 0.00 -1.81 -2.54 103.07 110.74 1bfd h GLY 80 Ca -0.00 -0.84 -0.06 0.00 0.00 0.00 0.00 47.33 46.43 1bfd h GLY 80 CO 0.03 0.77 -0.02 0.00 0.00 0.00 0.00 176.54 177.32 1bfd h ALA 81 N 0.86 1.29 0.00 3.60 0.00 -1.74 -1.80 119.26 121.47 1bfd h ALA 81 Ca 0.11 -0.23 -0.05 0.00 0.00 0.00 0.00 54.91 54.74 1bfd h ALA 81 Cb 0.71 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 1bfd h ALA 81 CO 0.05 0.48 -0.26 -0.07 0.00 0.00 0.00 179.25 179.45 1bfd h LEU 82 N 0.55 0.00 -0.63 0.00 3.38 -1.11 -2.05 115.31 115.45 1bfd h LEU 82 Ca 0.11 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.03 1bfd h LEU 82 Cb 0.38 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.10 1bfd h LEU 82 CO 0.01 0.26 0.18 0.77 0.09 0.00 0.00 178.44 179.75 1bfd h SER 83 N 0.00 0.93 -0.34 -0.43 4.64 -0.91 -0.66 113.55 116.78 1bfd h SER 83 Ca -0.00 -0.22 -0.05 0.00 -0.47 0.00 0.00 61.79 61.04 1bfd h SER 83 Cb 0.58 -0.24 -0.01 0.00 -0.31 0.00 0.00 62.40 62.42 1bfd h SER 83 CO 0.03 0.90 0.00 0.78 -0.87 0.00 0.00 176.83 177.68 1bfd h ASN 84 N 0.91 0.59 -0.82 4.97 2.35 -1.46 -2.94 115.58 119.19 1bfd h ASN 84 Ca 0.20 -0.30 0.05 0.00 -0.55 0.00 0.00 56.30 55.69 1bfd h ASN 84 Cb 0.32 -0.16 -0.05 0.00 0.05 0.00 0.00 38.32 38.48 1bfd h ASN 84 CO -0.00 0.75 0.54 0.00 -1.65 0.00 0.00 177.43 177.06 1bfd h ALA 85 N 0.86 1.54 0.13 -0.83 0.00 -1.01 -1.19 119.26 118.75 1bfd h ALA 85 Ca 0.10 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1bfd h ALA 85 Cb 0.44 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 1bfd h ALA 85 CO 0.02 0.36 -0.07 2.35 0.00 0.00 0.00 179.25 181.91 1bfd h TRP 86 N 0.97 -0.18 0.00 0.00 2.91 -1.00 -1.78 115.95 116.87 1bfd h TRP 86 Ca 0.33 -0.00 -0.04 0.00 1.13 0.00 0.00 58.89 60.31 1bfd h TRP 86 Cb 0.11 0.06 -0.01 0.00 -0.51 0.00 0.00 29.16 28.81 1bfd h TRP 86 CO -0.00 -0.11 -0.21 -0.91 -1.03 0.00 0.00 178.44 176.18 1bfd h ASN 87 N -0.19 0.00 -0.14 2.65 4.21 -1.22 -2.75 115.58 118.14 1bfd h ASN 87 Ca -0.02 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.49 1bfd h ASN 87 Cb 0.15 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.35 1bfd h ASN 87 CO 0.02 0.21 0.00 -1.54 -1.29 0.00 0.00 177.43 174.83 1bfd n SER 88 N -3.82 2.29 -3.75 5.81 3.41 -0.51 -4.95 113.62 112.10 1bfd n SER 88 Ca -0.02 -1.78 -0.26 0.00 -0.26 0.00 0.00 58.87 56.55 1bfd n SER 88 Cb 0.30 -0.09 0.05 0.00 -0.26 0.00 0.00 64.21 64.22 1bfd n SER 88 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1bfd n HIS 89 N 0.75 -2.45 -2.67 7.33 8.25 -0.81 -4.93 115.22 120.69 1bfd n HIS 89 Ca 0.17 0.94 -0.42 0.00 -0.26 0.00 0.00 57.72 58.15 1bfd n HIS 89 Cb 0.45 -4.47 -0.03 0.00 1.12 0.00 0.00 29.99 27.07 1bfd n HIS 89 CO 0.00 0.00 0.00 -1.12 0.64 0.00 0.00 176.34 175.86 1bfd s SER 90 N -3.51 7.25 -1.09 0.41 0.01 -0.73 -4.08 113.70 111.96 1bfd s SER 90 Ca 0.52 1.58 -0.22 0.00 1.31 0.00 0.00 55.95 59.14 1bfd s SER 90 Cb -0.25 -2.56 0.03 0.00 0.21 0.00 0.00 66.02 63.45 1bfd s SER 90 CO 0.79 -0.43 1.65 -2.16 0.41 0.00 0.00 173.24 173.50 1bfd s PRO 91 N 1.87 3.42 -0.13 12.44 0.04 -1.26 -2.34 135.00 149.03 1bfd s PRO 91 Ca 0.50 -1.22 -0.00 0.00 0.04 0.00 0.00 61.00 60.31 1bfd s PRO 91 Cb -0.19 -5.35 -0.02 0.00 0.04 0.00 0.00 34.50 28.98 1bfd s PRO 91 CO 0.20 -2.58 -0.12 -0.51 0.04 0.00 0.00 177.00 174.02 1bfd s LEU 92 N 6.19 2.75 -0.48 -3.56 1.43 -1.23 -1.84 118.68 121.94 1bfd s LEU 92 Ca 0.54 -0.32 -0.13 0.00 -1.03 0.00 0.00 54.13 53.20 1bfd s LEU 92 Cb -0.00 -1.62 0.10 0.00 0.03 0.00 0.00 46.19 44.70 1bfd s LEU 92 CO -0.02 0.16 0.38 -0.63 0.23 0.00 0.00 176.35 176.48 1bfd s ILE 93 N 0.37 4.74 -0.30 -0.59 1.01 0.04 -0.86 121.20 125.61 1bfd s ILE 93 Ca -0.10 -1.44 -0.14 0.00 0.00 0.00 0.00 60.65 58.97 1bfd s ILE 93 Cb -0.16 -3.97 -0.03 0.00 0.01 0.00 0.00 42.46 38.30 1bfd s ILE 93 CO 0.05 -0.69 0.30 -0.69 0.00 0.00 0.00 174.94 173.91 1bfd s VAL 94 N 1.51 5.23 0.03 2.92 1.01 -0.52 -0.34 120.40 130.24 1bfd s VAL 94 Ca 0.04 0.25 0.07 0.00 0.00 0.00 0.00 61.98 62.33 1bfd s VAL 94 Cb -0.26 -3.68 -0.03 0.00 0.00 0.00 0.00 36.38 32.41 1bfd s VAL 94 CO 0.03 0.11 -0.18 0.42 0.00 0.00 0.00 175.10 175.48 1bfd s THR 95 N 1.93 2.82 0.01 3.92 -4.23 0.11 -0.95 115.64 119.24 1bfd s THR 95 Ca 0.11 -1.13 0.02 0.00 -1.18 0.00 0.00 61.69 59.51 1bfd s THR 95 Cb -0.16 -2.17 -0.01 0.00 1.34 0.00 0.00 72.50 71.50 1bfd s THR 95 CO 0.11 0.37 -0.07 0.00 -0.54 0.00 0.00 174.62 174.49 1bfd s ALA 96 N -0.90 0.57 0.24 3.99 0.00 -0.45 -0.48 121.76 124.73 1bfd s ALA 96 Ca 0.14 -0.39 -0.27 0.00 0.00 0.00 0.00 51.96 51.45 1bfd s ALA 96 Cb -0.10 -0.11 -0.09 0.00 0.00 0.00 0.00 23.12 22.82 1bfd s ALA 96 CO 0.05 0.11 0.88 0.20 0.00 0.00 0.00 175.76 176.99 1bfd s GLY 97 N -0.44 2.94 0.30 0.00 0.00 -1.06 -1.63 107.32 107.42 1bfd s GLY 97 Ca 0.00 0.48 0.09 0.00 0.00 0.00 0.00 44.72 45.30 1bfd s GLY 97 CO -0.00 0.98 0.00 1.62 0.00 0.00 0.00 173.10 175.71 1bfd s GLN 98 N -1.46 2.19 1.05 2.90 2.00 -0.16 -2.50 119.66 123.68 1bfd s GLN 98 Ca 0.42 -1.56 -0.12 0.00 -2.00 0.00 0.00 55.36 52.10 1bfd s GLN 98 Cb -0.23 -2.06 0.22 0.00 0.80 0.00 0.00 33.01 31.74 1bfd s GLN 98 CO 0.27 0.26 1.07 -0.65 -0.50 0.00 0.00 175.29 175.74 1bfd s GLN 99 N -3.69 -0.02 0.38 1.67 -1.52 -1.26 -1.39 119.66 113.82 1bfd s GLN 99 Ca 0.33 0.89 -0.28 0.00 -1.95 0.00 0.00 55.36 54.36 1bfd s GLN 99 Cb -0.04 -1.66 -0.10 0.00 -0.22 0.00 0.00 33.01 31.00 1bfd s GLN 99 CO 0.20 -3.13 1.38 -0.08 -0.25 0.00 0.00 175.29 173.41 1bfd s THR 100 N -2.66 2.39 0.48 -0.19 -1.32 -1.26 -3.71 115.64 109.38 1bfd s THR 100 Ca 0.67 0.38 0.24 0.00 -1.21 0.00 0.00 61.69 61.77 1bfd s THR 100 Cb -0.22 -3.24 0.43 0.00 -1.51 0.00 0.00 72.50 67.95 1bfd s THR 100 CO 0.61 0.08 1.89 0.03 -2.21 0.00 0.00 174.62 175.02 1bfd h ARG 101 N 2.99 0.18 0.00 7.08 3.08 -1.92 0.39 114.38 126.18 1bfd h ARG 101 Ca -0.50 -0.01 -0.01 0.00 0.07 0.00 0.00 59.98 59.53 1bfd h ARG 101 Cb 1.24 -0.04 -0.00 0.00 0.08 0.00 0.00 29.97 31.25 1bfd h ARG 101 CO 0.64 0.12 -0.05 0.00 -1.07 0.00 0.00 179.97 179.61 1bfd h ALA 102 N 1.60 1.16 -0.05 0.04 0.00 -2.04 -3.03 119.26 116.94 1bfd h ALA 102 Ca 0.43 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.29 1bfd h ALA 102 Cb 1.38 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.16 1bfd h ALA 102 CO -0.09 0.06 0.00 -1.33 0.00 0.00 0.00 179.25 177.89 1bfd n MET 103 N -3.37 1.49 -0.19 0.00 2.81 0.10 -4.68 117.12 113.29 1bfd n MET 103 Ca -0.02 -1.24 -0.07 0.00 -1.81 0.00 0.00 57.70 54.56 1bfd n MET 103 Cb 0.19 -1.06 0.02 0.00 -0.71 0.00 0.00 33.22 31.66 1bfd n MET 103 CO 0.00 0.00 0.00 0.82 1.51 0.00 0.00 175.97 178.30 1bfd h ILE 104 N 0.53 1.19 -0.86 2.02 2.04 -1.36 -2.90 117.51 118.17 1bfd h ILE 104 Ca 0.00 -0.48 0.05 0.00 1.00 0.00 0.00 64.86 65.42 1bfd h ILE 104 Cb 0.38 0.51 -0.06 0.00 -0.74 0.00 0.00 36.82 36.91 1bfd h ILE 104 CO 0.00 0.20 0.54 1.23 0.00 0.00 0.00 178.15 180.13 1bfd h GLY 105 N 0.74 1.27 1.18 5.37 0.00 -1.83 -1.35 103.07 108.44 1bfd h GLY 105 Ca 0.19 -0.40 0.00 0.00 0.00 0.00 0.00 47.33 47.12 1bfd h GLY 105 CO -0.03 0.31 -0.03 3.33 0.00 0.00 0.00 176.54 180.13 1bfd n VAL 106 N -4.58 0.00 -3.44 4.60 0.24 -1.16 -4.94 118.33 109.05 1bfd n VAL 106 Ca 0.11 -0.02 -0.21 0.00 -2.04 0.00 0.00 64.34 62.19 1bfd n VAL 106 Cb 0.13 -0.37 0.06 0.00 -1.47 0.00 0.00 33.84 32.19 1bfd n VAL 106 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1bfd n GLU 107 N -1.08 -2.74 -0.92 7.34 1.02 -0.51 -4.98 120.64 118.78 1bfd n GLU 107 Ca 0.17 0.72 -0.30 0.00 -0.02 0.00 0.00 57.16 57.73 1bfd n GLU 107 Cb 0.22 -5.29 0.15 0.00 -0.02 0.00 0.00 31.44 26.50 1bfd n GLU 107 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1bfd s ALA 108 N -3.44 1.42 0.43 0.62 0.00 -1.18 -4.85 121.76 114.74 1bfd s ALA 108 Ca 0.36 0.28 -0.24 0.00 0.00 0.00 0.00 51.96 52.36 1bfd s ALA 108 Cb -0.08 -3.33 -0.10 0.00 0.00 0.00 0.00 23.12 19.61 1bfd s ALA 108 CO 0.78 -2.58 1.03 -0.11 0.00 0.00 0.00 175.76 174.88 1bfd n LEU 109 N -4.08 2.76 0.00 0.00 7.94 -1.26 -1.85 117.00 120.51 1bfd n LEU 109 Ca 0.09 1.03 0.00 0.00 -1.11 0.00 0.00 56.01 56.02 1bfd n LEU 109 Cb 0.53 -1.37 0.00 0.00 0.53 0.00 0.00 43.42 43.12 1bfd n LEU 109 CO 0.53 -1.43 0.00 0.18 -1.11 0.00 0.00 177.39 175.56 1bfd n LEU 110 N 0.44 0.06 -4.72 -1.96 4.77 -1.26 -4.98 117.00 109.36 1bfd n LEU 110 Ca 0.09 0.00 -0.42 0.00 -0.03 0.00 0.00 56.01 55.65 1bfd n LEU 110 Cb 0.39 -0.50 -0.03 0.00 -2.33 0.00 0.00 43.42 40.95 1bfd n LEU 110 CO 0.57 -0.05 0.74 -0.89 -1.33 0.00 0.00 177.39 176.42 1bfd s THR 111 N -2.38 4.54 -0.68 -5.08 2.01 -0.77 -4.07 115.64 109.21 1bfd s THR 111 Ca 0.00 1.88 -0.19 0.00 0.31 0.00 0.00 61.69 63.69 1bfd s THR 111 Cb 0.00 -4.21 0.11 0.00 0.01 0.00 0.00 72.50 68.42 1bfd s THR 111 CO 0.00 0.18 0.82 0.21 -0.69 0.00 0.00 174.62 175.14 1bfd s ASN 112 N 0.80 6.30 0.10 3.53 3.84 -1.26 -4.78 114.94 123.48 1bfd s ASN 112 Ca 0.53 -1.56 -0.30 0.00 0.21 0.00 0.00 52.86 51.73 1bfd s ASN 112 Cb -0.24 -2.33 -0.07 0.00 -0.55 0.00 0.00 41.25 38.06 1bfd s ASN 112 CO 0.29 -1.12 1.22 -0.69 -2.79 0.00 0.00 177.10 174.00 1bfd s VAL 113 N 2.72 3.83 -1.44 -5.21 1.01 -1.26 -3.35 120.40 116.71 1bfd s VAL 113 Ca 0.17 1.37 -0.06 0.00 0.00 0.00 0.00 61.98 63.47 1bfd s VAL 113 Cb -0.19 -3.88 0.04 0.00 0.00 0.00 0.00 36.38 32.35 1bfd s VAL 113 CO 0.03 0.14 0.71 -0.67 0.00 0.00 0.00 175.10 175.31 1bfd n ASP 114 N 3.51 -2.14 -0.33 3.32 2.03 -1.26 -4.83 116.55 116.85 1bfd n ASP 114 Ca 0.08 -0.88 -0.02 0.00 0.52 0.00 0.00 54.79 54.49 1bfd n ASP 114 Cb 0.45 -3.61 0.04 0.00 -0.72 0.00 0.00 41.12 37.28 1bfd n ASP 114 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1bfd h ALA 115 N 0.89 0.14 -0.25 -1.67 0.00 -1.99 -1.72 119.26 114.66 1bfd h ALA 115 Ca -0.61 0.25 0.07 0.00 0.00 0.00 0.00 54.91 54.63 1bfd h ALA 115 Cb 1.37 0.93 -0.01 0.00 0.00 0.00 0.00 17.79 20.08 1bfd h ALA 115 CO 0.63 -0.62 0.20 0.00 0.00 0.00 0.00 179.25 179.46 1bfd h ALA 116 N 1.31 2.10 0.00 0.00 0.00 -1.88 -1.94 119.26 118.84 1bfd h ALA 116 Ca 0.32 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.22 1bfd h ALA 116 Cb 0.59 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.40 1bfd h ALA 116 CO -0.90 -0.33 -0.05 -0.91 0.00 0.00 0.00 179.25 177.05 1bfd h ASN 117 N 0.00 0.00 0.43 0.00 2.35 -1.66 -3.37 115.58 113.32 1bfd h ASN 117 Ca 0.12 -0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.86 1bfd h ASN 117 Cb 0.53 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.87 1bfd h ASN 117 CO -0.00 0.00 -0.47 0.25 -1.65 0.00 0.00 177.43 175.56 1bfd h LEU 118 N 0.00 -1.29 -1.22 1.61 5.85 -1.38 -2.92 115.31 115.96 1bfd h LEU 118 Ca 0.00 0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.83 1bfd h LEU 118 Cb 0.98 0.43 0.00 0.00 0.37 0.00 0.00 40.66 42.44 1bfd h LEU 118 CO 0.00 -0.61 0.00 1.55 -0.34 0.00 0.00 178.44 179.04 1bfd h PRO 119 N -0.91 0.00 -7.05 5.25 0.13 -1.75 -3.44 132.00 124.23 1bfd h PRO 119 Ca -0.04 0.00 -0.54 0.00 -0.87 0.00 0.00 66.00 64.55 1bfd h PRO 119 Cb 0.81 0.00 0.12 0.00 0.13 0.00 0.00 31.00 32.06 1bfd h PRO 119 CO -0.09 0.00 0.56 1.03 -0.23 0.00 0.00 178.00 179.27 1bfd s ARG 120 N -3.59 3.19 -0.22 0.86 0.52 -1.11 -1.13 118.95 117.48 1bfd s ARG 120 Ca 0.02 2.08 0.06 0.00 -0.52 0.00 0.00 55.73 57.37 1bfd s ARG 120 Cb 0.08 -2.21 0.48 0.00 0.52 0.00 0.00 34.95 33.82 1bfd s ARG 120 CO 0.55 -1.10 1.44 -0.35 0.02 0.00 0.00 175.30 175.86 1bfd n PRO 121 N -1.07 2.67 -0.46 3.54 -0.04 -1.26 -4.98 135.00 133.40 1bfd n PRO 121 Ca 0.11 -1.97 0.05 0.00 -0.04 0.00 0.00 63.50 61.65 1bfd n PRO 121 Cb 0.46 -1.88 0.24 0.00 -0.04 0.00 0.00 33.50 32.28 1bfd n PRO 121 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1bfd n LEU 122 N -0.07 3.49 -4.16 1.53 4.77 -0.28 -4.90 117.00 117.39 1bfd n LEU 122 Ca 0.28 -1.76 -0.15 0.00 -0.03 0.00 0.00 56.01 54.34 1bfd n LEU 122 Cb 1.05 -0.53 -0.11 0.00 -2.33 0.00 0.00 43.42 41.50 1bfd n LEU 122 CO 0.30 0.52 -0.43 0.68 -1.33 0.00 0.00 177.39 177.13 1bfd s VAL 123 N -1.89 0.94 0.17 4.08 -7.23 -1.26 -4.67 120.40 110.55 1bfd s VAL 123 Ca 0.33 -1.47 0.02 0.00 -1.81 0.00 0.00 61.98 59.04 1bfd s VAL 123 Cb 0.23 -1.18 -0.14 0.00 0.56 0.00 0.00 36.38 35.85 1bfd s VAL 123 CO 0.13 -0.44 1.40 0.11 -0.31 0.00 0.00 175.10 175.98 1bfd h LYS 124 N 3.88 0.23 -2.47 4.82 1.57 -1.10 -3.46 116.57 120.04 1bfd h LYS 124 Ca -0.38 -0.23 -0.09 0.00 -1.87 0.00 0.00 60.65 58.08 1bfd h LYS 124 Cb 1.19 0.06 -0.22 0.00 0.08 0.00 0.00 32.23 33.34 1bfd h LYS 124 CO 0.48 0.94 -0.09 -0.46 -0.57 0.00 0.00 179.45 179.75 1bfd s TRP 125 N -3.30 -0.55 -0.00 -1.35 -0.00 -1.26 -5.07 118.94 107.40 1bfd s TRP 125 Ca -0.03 1.30 0.00 0.00 -0.00 0.00 0.00 56.10 57.36 1bfd s TRP 125 Cb 0.10 0.21 0.00 0.00 -0.00 0.00 0.00 33.47 33.78 1bfd s TRP 125 CO 0.83 -0.32 0.00 0.45 -0.00 0.00 0.00 176.95 177.91 1bfd s SER 126 N 0.02 0.05 -0.05 5.86 0.15 -1.26 -0.90 113.70 117.56 1bfd s SER 126 Ca -0.02 -0.00 -0.29 0.00 0.70 0.00 0.00 55.95 56.34 1bfd s SER 126 Cb -0.04 -0.01 0.10 0.00 -1.71 0.00 0.00 66.02 64.36 1bfd s SER 126 CO 0.02 -0.01 0.86 -0.47 1.20 0.00 0.00 173.24 174.84 1bfd s TYR 127 N 0.12 -0.43 -0.07 3.44 5.04 -0.45 -4.91 117.35 120.09 1bfd s TYR 127 Ca -0.01 0.53 -0.01 0.00 -2.44 0.00 0.00 57.07 55.14 1bfd s TYR 127 Cb -0.02 0.49 0.03 0.00 0.35 0.00 0.00 41.96 42.81 1bfd s TYR 127 CO -0.00 -0.51 -0.00 -2.00 -1.34 0.00 0.00 175.55 171.69 1bfd s GLU 128 N -2.14 0.65 0.57 4.97 2.12 -1.26 -1.27 118.70 122.34 1bfd s GLU 128 Ca -0.01 0.09 -0.21 0.00 0.36 0.00 0.00 54.97 55.21 1bfd s GLU 128 Cb -0.01 -0.99 -0.04 0.00 0.26 0.00 0.00 34.13 33.36 1bfd s GLU 128 CO -0.02 -0.29 1.33 -2.14 -0.54 0.00 0.00 175.26 173.59 1bfd s PRO 129 N 1.93 3.01 0.00 4.30 0.02 -1.26 -4.94 135.00 138.06 1bfd s PRO 129 Ca 0.04 2.16 0.28 0.00 0.02 0.00 0.00 61.00 63.51 1bfd s PRO 129 Cb -0.12 -2.15 1.15 0.00 0.02 0.00 0.00 34.50 33.40 1bfd s PRO 129 CO -0.05 -1.27 1.86 0.00 -0.33 0.00 0.00 177.00 177.21 1bfd n ALA 130 N -1.25 2.53 -3.45 -1.55 0.00 -1.26 -4.90 120.51 110.64 1bfd n ALA 130 Ca 0.12 -0.14 -0.11 0.00 0.00 0.00 0.00 53.44 53.30 1bfd n ALA 130 Cb 0.46 -1.42 -0.02 0.00 0.00 0.00 0.00 19.45 18.47 1bfd n ALA 130 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1bfd s SER 131 N -2.96 -0.51 0.22 0.00 1.04 -1.26 -5.06 113.70 105.16 1bfd s SER 131 Ca 0.15 -0.02 -0.09 0.00 0.48 0.00 0.00 55.95 56.48 1bfd s SER 131 Cb 0.19 0.56 0.17 0.00 0.10 0.00 0.00 66.02 67.04 1bfd s SER 131 CO 0.55 -0.90 1.84 0.00 0.98 0.00 0.00 173.24 175.70 1bfd h ALA 132 N 2.00 1.04 0.00 5.32 0.00 -1.90 -2.44 119.26 123.28 1bfd h ALA 132 Ca -0.31 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.48 1bfd h ALA 132 Cb 1.29 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 18.76 1bfd h ALA 132 CO 0.36 0.55 -0.00 0.00 0.00 0.00 0.00 179.25 180.16 1bfd h ALA 133 N 1.24 1.00 0.00 0.00 0.00 -1.91 -1.13 119.26 118.46 1bfd h ALA 133 Ca 0.29 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.20 1bfd h ALA 133 Cb 0.03 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1bfd h ALA 133 CO -0.05 0.00 -0.05 1.49 0.00 0.00 0.00 179.25 180.65 1bfd h GLU 134 N 0.00 0.00 -0.60 0.00 4.81 -1.82 -3.39 114.58 113.59 1bfd h GLU 134 Ca -0.00 0.00 0.12 0.00 -0.13 0.00 0.00 59.36 59.35 1bfd h GLU 134 Cb 0.17 0.00 -0.12 0.00 0.63 0.00 0.00 28.75 29.43 1bfd h GLU 134 CO 0.00 0.00 -0.20 0.28 -0.73 0.00 0.00 179.01 178.36 1bfd h VAL 135 N 0.00 0.33 -0.87 0.32 2.07 -1.26 -0.47 116.25 116.38 1bfd h VAL 135 Ca 0.00 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.54 1bfd h VAL 135 Cb 0.91 0.33 -0.05 0.00 -1.52 0.00 0.00 31.29 30.96 1bfd h VAL 135 CO 0.00 0.00 0.57 -0.65 0.02 0.00 0.00 177.57 177.51 1bfd h PRO 136 N -0.05 1.11 -0.64 1.57 0.11 -1.80 0.93 132.00 133.22 1bfd h PRO 136 Ca 0.28 -0.07 -0.03 0.00 0.11 0.00 0.00 66.00 66.30 1bfd h PRO 136 Cb 0.48 -0.25 -0.03 0.00 0.11 0.00 0.00 31.00 31.31 1bfd h PRO 136 CO -0.64 0.73 0.30 1.25 -0.21 0.00 0.00 178.00 179.44 1bfd h HIS 137 N 1.14 0.93 -0.60 0.65 -0.00 -1.53 -0.38 115.15 115.37 1bfd h HIS 137 Ca 0.33 -0.05 -0.07 0.00 -0.00 0.00 0.00 60.37 60.58 1bfd h HIS 137 Cb -0.09 -0.29 -0.03 0.00 -0.00 0.00 0.00 27.41 27.01 1bfd h HIS 137 CO -0.01 0.71 0.11 0.00 -0.00 0.00 0.00 177.93 178.73 1bfd h ALA 138 N 1.13 1.06 -0.65 5.26 0.00 -0.42 -1.24 119.26 124.40 1bfd h ALA 138 Ca 0.22 -0.24 -0.05 0.00 0.00 0.00 0.00 54.91 54.83 1bfd h ALA 138 Cb 0.13 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 1bfd h ALA 138 CO -0.03 0.61 0.20 1.98 0.00 0.00 0.00 179.25 182.01 1bfd h MET 139 N 0.91 1.01 -0.28 0.00 -1.53 -0.38 -1.26 114.93 113.40 1bfd h MET 139 Ca 0.19 -0.22 0.02 0.00 -3.44 0.00 0.00 59.70 56.25 1bfd h MET 139 Cb 0.38 -0.15 -0.02 0.00 -0.55 0.00 0.00 31.60 31.26 1bfd h MET 139 CO 0.01 0.89 0.13 1.03 0.14 0.00 0.00 176.91 179.10 1bfd h SER 140 N 0.94 0.18 -0.74 1.39 0.87 -0.55 -0.82 113.55 114.83 1bfd h SER 140 Ca 0.21 0.02 0.04 0.00 -1.23 0.00 0.00 61.79 60.82 1bfd h SER 140 Cb 0.30 -0.02 -0.05 0.00 -0.44 0.00 0.00 62.40 62.19 1bfd h SER 140 CO -0.01 0.14 0.46 0.03 -0.53 0.00 0.00 176.83 176.92 1bfd h ARG 141 N 0.27 0.85 -0.21 2.24 3.08 -0.93 -1.86 114.38 117.83 1bfd h ARG 141 Ca 0.12 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.12 1bfd h ARG 141 Cb 0.05 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 29.90 1bfd h ARG 141 CO -0.09 0.57 0.14 0.00 -1.07 0.00 0.00 179.97 179.51 1bfd h ALA 142 N 1.33 0.27 -0.05 0.04 0.00 -0.61 0.73 119.26 120.97 1bfd h ALA 142 Ca 0.30 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.21 1bfd h ALA 142 Cb 0.06 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 1bfd h ALA 142 CO -0.13 -0.24 -0.07 0.82 0.00 0.00 0.00 179.25 179.63 1bfd h ILE 143 N 0.28 0.80 -0.46 0.00 2.04 -0.76 -1.63 117.51 117.77 1bfd h ILE 143 Ca 0.08 0.00 -0.13 0.00 1.00 0.00 0.00 64.86 65.81 1bfd h ILE 143 Cb -0.01 0.80 -0.01 0.00 -0.74 0.00 0.00 36.82 36.86 1bfd h ILE 143 CO -0.02 0.00 -0.23 0.45 0.00 0.00 0.00 178.15 178.36 1bfd h HIS 144 N -0.10 1.12 -0.62 1.37 3.86 -1.20 -2.32 115.15 117.25 1bfd h HIS 144 Ca 0.04 -0.28 -0.03 0.00 -1.16 0.00 0.00 60.37 58.95 1bfd h HIS 144 Cb 0.17 -0.26 -0.03 0.00 1.06 0.00 0.00 27.41 28.35 1bfd h HIS 144 CO -0.16 1.10 0.28 0.52 0.86 0.00 0.00 177.93 180.53 1bfd h MET 145 N 0.81 0.88 -0.21 2.45 2.86 -0.75 -0.70 114.93 120.28 1bfd h MET 145 Ca 0.10 -0.12 -0.14 0.00 -2.06 0.00 0.00 59.70 57.48 1bfd h MET 145 Cb 0.80 -0.16 -0.01 0.00 0.06 0.00 0.00 31.60 32.29 1bfd h MET 145 CO 0.07 0.70 -0.45 0.00 1.06 0.00 0.00 176.91 178.29 1bfd h ALA 146 N 1.43 0.84 0.00 6.32 0.00 -1.13 -3.32 119.26 123.40 1bfd h ALA 146 Ca 0.21 -0.46 -0.16 0.00 0.00 0.00 0.00 54.91 54.50 1bfd h ALA 146 Cb 0.12 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 1bfd h ALA 146 CO -0.03 0.65 -0.98 0.77 0.00 0.00 0.00 179.25 179.67 1bfd h SER 147 N 0.42 0.00 -3.99 0.00 0.02 -0.88 -2.96 113.55 106.17 1bfd h SER 147 Ca 0.03 0.00 -0.49 0.00 -0.84 0.00 0.00 61.79 60.49 1bfd h SER 147 Cb 0.95 0.00 0.03 0.00 0.14 0.00 0.00 62.40 63.52 1bfd h SER 147 CO 0.08 0.68 0.43 -0.04 -1.14 0.00 0.00 176.83 176.84 1bfd s MET 148 N -2.86 4.01 0.23 3.45 -1.94 -0.32 -4.73 119.30 117.14 1bfd s MET 148 Ca 0.01 1.56 -0.30 0.00 -1.71 0.00 0.00 55.69 55.25 1bfd s MET 148 Cb 0.08 -2.45 -0.09 0.00 2.01 0.00 0.00 34.83 34.39 1bfd s MET 148 CO 0.79 -0.29 1.23 0.00 -0.01 0.00 0.00 175.02 176.74 1bfd s ALA 149 N -1.67 3.47 -0.08 3.03 0.00 -1.26 -2.13 121.76 123.12 1bfd s ALA 149 Ca 0.61 1.04 -0.27 0.00 0.00 0.00 0.00 51.96 53.33 1bfd s ALA 149 Cb -0.23 -3.43 -0.02 0.00 0.00 0.00 0.00 23.12 19.44 1bfd s ALA 149 CO 0.28 -0.43 0.90 -1.25 0.00 0.00 0.00 175.76 175.26 1bfd s PRO 150 N -0.73 4.43 0.71 0.00 0.04 -1.20 -5.00 135.00 133.26 1bfd s PRO 150 Ca 0.52 1.21 -0.16 0.00 0.04 0.00 0.00 61.00 62.60 1bfd s PRO 150 Cb -0.35 -3.51 0.03 0.00 0.04 0.00 0.00 34.50 30.71 1bfd s PRO 150 CO 0.41 -0.17 1.26 -0.65 0.04 0.00 0.00 177.00 177.90 1bfd s GLN 151 N 1.51 2.18 -0.04 4.56 -0.21 -0.90 -4.99 119.66 121.76 1bfd s GLN 151 Ca 0.45 1.96 -0.31 0.00 0.02 0.00 0.00 55.36 57.48 1bfd s GLN 151 Cb -0.19 -1.81 0.13 0.00 1.00 0.00 0.00 33.01 32.14 1bfd s GLN 151 CO 0.19 -1.86 1.34 0.20 -2.12 0.00 0.00 175.29 173.05 1bfd s GLY 152 N -1.67 -0.42 0.43 3.09 0.00 -1.12 -4.14 107.32 103.49 1bfd s GLY 152 Ca 0.79 0.73 -0.23 0.00 0.00 0.00 0.00 44.72 46.01 1bfd s GLY 152 CO 0.44 0.62 1.09 2.56 0.00 0.00 0.00 173.10 177.81 1bfd s PRO 153 N -2.26 3.96 0.21 2.90 0.04 -0.99 -3.57 135.00 135.30 1bfd s PRO 153 Ca 0.16 1.58 0.05 0.00 0.04 0.00 0.00 61.00 62.83 1bfd s PRO 153 Cb 0.05 -2.43 -0.05 0.00 0.04 0.00 0.00 34.50 32.12 1bfd s PRO 153 CO -0.05 -0.33 -0.06 0.14 0.04 0.00 0.00 177.00 176.74 1bfd s VAL 154 N -1.66 1.26 -0.02 -0.36 -7.23 -0.04 -0.48 120.40 111.86 1bfd s VAL 154 Ca 0.61 -2.08 0.01 0.00 -1.81 0.00 0.00 61.98 58.71 1bfd s VAL 154 Cb -0.24 -2.15 0.01 0.00 0.56 0.00 0.00 36.38 34.56 1bfd s VAL 154 CO 0.29 -0.50 -0.03 -0.47 -0.31 0.00 0.00 175.10 174.08 1bfd s TYR 155 N -3.27 0.48 -0.06 2.82 5.04 -0.08 -1.44 117.35 120.84 1bfd s TYR 155 Ca 0.24 -0.09 -0.00 0.00 -2.44 0.00 0.00 57.07 54.78 1bfd s TYR 155 Cb 0.03 -0.41 0.03 0.00 0.35 0.00 0.00 41.96 41.96 1bfd s TYR 155 CO 0.06 -0.09 -0.02 -1.17 -1.34 0.00 0.00 175.55 173.00 1bfd s LEU 156 N 0.46 0.96 -0.17 6.97 2.96 -0.13 -1.34 118.68 128.39 1bfd s LEU 156 Ca -0.05 -0.10 -0.06 0.00 -0.22 0.00 0.00 54.13 53.70 1bfd s LEU 156 Cb -0.08 -0.43 -0.04 0.00 0.50 0.00 0.00 46.19 46.14 1bfd s LEU 156 CO -0.00 -0.13 0.03 -0.55 -1.32 0.00 0.00 176.35 174.38 1bfd s SER 157 N 1.44 5.37 -0.14 3.68 0.15 -0.40 -1.34 113.70 122.47 1bfd s SER 157 Ca -0.03 0.03 -0.01 0.00 0.70 0.00 0.00 55.95 56.64 1bfd s SER 157 Cb -0.13 -1.89 0.03 0.00 -1.71 0.00 0.00 66.02 62.32 1bfd s SER 157 CO -0.03 0.18 -0.05 -0.69 1.20 0.00 0.00 173.24 173.85 1bfd s VAL 158 N 0.30 0.98 0.27 4.45 1.01 -0.65 -4.06 120.40 122.70 1bfd s VAL 158 Ca 0.01 -0.41 -0.31 0.00 0.00 0.00 0.00 61.98 61.27 1bfd s VAL 158 Cb -0.13 -1.10 -0.12 0.00 0.00 0.00 0.00 36.38 35.03 1bfd s VAL 158 CO 0.01 0.22 1.54 -2.65 0.00 0.00 0.00 175.10 174.23 1bfd n PRO 159 N 4.94 2.48 0.31 2.72 -0.02 -1.26 -0.99 135.00 143.18 1bfd n PRO 159 Ca -0.11 0.88 0.18 0.00 -2.02 0.00 0.00 63.50 62.43 1bfd n PRO 159 Cb 0.49 -2.63 1.00 0.00 -0.02 0.00 0.00 33.50 32.34 1bfd n PRO 159 CO 0.00 0.00 0.00 0.10 1.98 0.00 0.00 175.50 177.58 1bfd h TYR 160 N 4.76 0.00 0.00 6.00 -0.00 -1.31 -2.03 116.97 124.39 1bfd h TYR 160 Ca -0.46 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.27 1bfd h TYR 160 Cb 1.24 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.97 1bfd h TYR 160 CO 0.58 0.01 0.00 -0.40 -0.00 0.00 0.00 178.16 178.36 1bfd n ASP 161 N -3.52 0.00 0.05 0.10 5.75 -1.26 -3.60 116.55 114.07 1bfd n ASP 161 Ca -0.03 0.35 -0.05 0.00 -0.01 0.00 0.00 54.79 55.05 1bfd n ASP 161 Cb 0.10 -0.45 0.14 0.00 -1.03 0.00 0.00 41.12 39.89 1bfd n ASP 161 CO 0.00 0.00 0.00 0.44 -0.11 0.00 0.00 177.20 177.53 1bfd h ASP 162 N 0.00 0.41 -0.97 -1.12 3.32 -1.73 -3.34 116.42 112.98 1bfd h ASP 162 Ca 0.00 -0.20 0.12 0.00 0.02 0.00 0.00 57.03 56.97 1bfd h ASP 162 Cb 0.41 -0.12 -0.08 0.00 0.22 0.00 0.00 39.33 39.76 1bfd h ASP 162 CO 0.00 0.83 0.61 -0.50 -1.72 0.00 0.00 179.24 178.46 1bfd h TRP 163 N 0.30 1.06 -0.00 4.55 4.06 -1.76 -2.39 115.95 121.76 1bfd h TRP 163 Ca 0.02 0.03 0.00 0.00 2.06 0.00 0.00 58.89 61.00 1bfd h TRP 163 Cb 0.96 -0.34 0.00 0.00 -1.00 0.00 0.00 29.16 28.78 1bfd h TRP 163 CO 0.03 0.43 -0.13 -0.25 -3.56 0.00 0.00 178.44 174.96 1bfd n ASP 164 N -4.59 0.52 -4.83 -3.49 8.00 -1.25 -1.24 116.55 109.66 1bfd n ASP 164 Ca 0.18 -0.57 -0.30 0.00 0.71 0.00 0.00 54.79 54.81 1bfd n ASP 164 Cb 0.36 -0.06 0.09 0.00 -0.02 0.00 0.00 41.12 41.50 1bfd n ASP 164 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1bfd s LYS 165 N -2.50 2.00 0.29 -1.24 -0.14 -0.90 -4.77 119.74 112.47 1bfd s LYS 165 Ca 0.28 0.46 -0.29 0.00 -1.36 0.00 0.00 55.97 55.06 1bfd s LYS 165 Cb 0.20 -1.92 -0.09 0.00 -1.68 0.00 0.00 37.83 34.33 1bfd s LYS 165 CO 0.49 -1.64 1.07 -0.51 -0.76 0.00 0.00 175.35 173.99 1bfd s ASP 166 N -4.10 7.26 0.32 2.83 1.01 -1.26 -0.90 116.67 121.83 1bfd s ASP 166 Ca 0.61 2.19 -0.02 0.00 0.71 0.00 0.00 52.55 56.03 1bfd s ASP 166 Cb -0.13 -2.62 -0.04 0.00 1.01 0.00 0.00 42.92 41.14 1bfd s ASP 166 CO 0.53 -0.14 0.56 0.00 0.21 0.00 0.00 175.17 176.33 1bfd s ALA 167 N -1.24 3.65 0.14 5.23 0.00 -0.25 -4.44 121.76 124.86 1bfd s ALA 167 Ca 0.46 -0.72 -0.31 0.00 0.00 0.00 0.00 51.96 51.38 1bfd s ALA 167 Cb -0.30 -2.22 -0.10 0.00 0.00 0.00 0.00 23.12 20.50 1bfd s ALA 167 CO 0.38 0.09 1.63 0.34 0.00 0.00 0.00 175.76 178.20 1bfd s ASP 168 N -3.62 6.55 0.63 0.00 2.15 -1.26 -4.74 116.67 116.38 1bfd s ASP 168 Ca 0.42 2.63 0.41 0.00 0.43 0.00 0.00 52.55 56.44 1bfd s ASP 168 Cb -0.10 -2.58 2.13 0.00 -0.30 0.00 0.00 42.92 42.06 1bfd s ASP 168 CO 0.34 -0.87 2.27 -0.65 -0.17 0.00 0.00 175.17 176.08 1bfd h PRO 169 N 7.33 0.00 0.00 4.34 0.11 -1.95 -0.42 132.00 141.40 1bfd h PRO 169 Ca -0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 1bfd h PRO 169 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1bfd h PRO 169 CO 0.93 0.01 0.00 1.04 -0.21 0.00 0.00 178.00 179.76 1bfd n GLN 170 N -3.16 0.58 0.27 1.05 1.13 -1.26 -3.41 117.38 112.58 1bfd n GLN 170 Ca -0.02 0.03 0.18 0.00 -1.94 0.00 0.00 57.00 55.25 1bfd n GLN 170 Cb 0.13 -1.50 0.91 0.00 0.11 0.00 0.00 30.24 29.89 1bfd n GLN 170 CO 0.00 0.00 0.00 0.77 -1.44 0.00 0.00 177.06 176.39 1bfd h SER 171 N 0.00 0.00 -0.02 1.08 0.02 -1.45 -2.50 113.55 110.69 1bfd h SER 171 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1bfd h SER 171 Cb 0.13 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.67 1bfd h SER 171 CO 0.00 0.00 0.03 1.12 -1.14 0.00 0.00 176.83 176.84 1bfd h HIS 172 N 0.00 0.00 0.00 3.45 2.07 -1.80 -0.78 115.15 118.09 1bfd h HIS 172 Ca 0.00 0.00 -0.01 0.00 -2.85 0.00 0.00 60.37 57.51 1bfd h HIS 172 Cb 0.16 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 30.13 1bfd h HIS 172 CO 0.00 0.00 -0.05 0.45 -3.07 0.00 0.00 177.93 175.26 1bfd h HIS 173 N 0.00 0.00 0.00 6.12 3.86 -1.75 -2.76 115.15 120.61 1bfd h HIS 173 Ca 0.01 0.00 -0.13 0.00 -1.16 0.00 0.00 60.37 59.09 1bfd h HIS 173 Cb 0.07 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.52 1bfd h HIS 173 CO 0.00 0.05 -0.62 -0.07 0.86 0.00 0.00 177.93 178.15 1bfd h LEU 174 N 0.00 0.00 -0.45 2.43 3.38 -1.37 -3.39 115.31 115.92 1bfd h LEU 174 Ca -0.00 0.00 0.09 0.00 0.09 0.00 0.00 57.88 58.06 1bfd h LEU 174 Cb 0.30 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 40.96 1bfd h LEU 174 CO 0.01 0.62 -0.21 -0.26 0.09 0.00 0.00 178.44 178.69 1bfd h PHE 175 N 0.00 -0.53 -0.43 1.13 0.04 -1.62 -3.07 116.94 112.46 1bfd h PHE 175 Ca -0.01 0.05 -0.04 0.00 2.80 0.00 0.00 57.97 60.77 1bfd h PHE 175 Cb 1.39 0.30 -0.02 0.00 2.20 0.00 0.00 35.95 39.81 1bfd h PHE 175 CO 0.00 -0.29 0.03 -0.25 -0.60 0.00 0.00 178.31 177.20 1bfd n ASP 176 N -5.39 4.51 -4.76 2.17 8.00 -1.26 -4.43 116.55 115.40 1bfd n ASP 176 Ca 0.03 -3.07 -0.41 0.00 0.71 0.00 0.00 54.79 52.05 1bfd n ASP 176 Cb 0.30 -0.62 -0.02 0.00 -0.02 0.00 0.00 41.12 40.76 1bfd n ASP 176 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1bfd s ARG 177 N -2.87 4.17 -0.14 -1.24 0.52 -1.16 -4.99 118.95 113.24 1bfd s ARG 177 Ca 0.48 2.48 0.02 0.00 -0.52 0.00 0.00 55.73 58.19 1bfd s ARG 177 Cb 0.38 -3.04 0.01 0.00 0.52 0.00 0.00 34.95 32.83 1bfd s ARG 177 CO 0.11 -0.52 -0.22 -1.58 0.02 0.00 0.00 175.30 173.11 1bfd s HIS 178 N -0.30 2.66 -0.09 -0.53 5.65 -1.26 -5.06 115.29 116.36 1bfd s HIS 178 Ca 0.59 -1.36 0.04 0.00 0.25 0.00 0.00 55.06 54.59 1bfd s HIS 178 Cb -0.45 -1.81 -0.00 0.00 -1.18 0.00 0.00 32.58 29.13 1bfd s HIS 178 CO 0.50 -0.62 -0.24 0.08 -0.65 0.00 0.00 174.74 173.81 1bfd s VAL 179 N 0.84 2.02 0.01 0.89 1.01 -1.26 -5.13 120.40 118.78 1bfd s VAL 179 Ca -0.06 -1.01 0.06 0.00 0.00 0.00 0.00 61.98 60.97 1bfd s VAL 179 Cb -0.15 -1.74 -0.02 0.00 0.00 0.00 0.00 36.38 34.47 1bfd s VAL 179 CO -0.02 0.55 -0.18 -0.55 0.00 0.00 0.00 175.10 174.90 1bfd s SER 180 N 0.26 2.16 -0.06 3.32 0.15 -1.26 -4.98 113.70 113.29 1bfd s SER 180 Ca -0.16 -0.39 0.15 0.00 0.70 0.00 0.00 55.95 56.25 1bfd s SER 180 Cb -0.17 -0.22 0.30 0.00 -1.71 0.00 0.00 66.02 64.22 1bfd s SER 180 CO 0.08 0.19 1.13 -1.54 1.20 0.00 0.00 173.24 174.30 1bfd n SER 181 N 2.36 1.08 -4.28 5.45 3.41 -1.26 -4.96 113.62 115.43 1bfd n SER 181 Ca -0.16 -2.56 -0.43 0.00 -0.26 0.00 0.00 58.87 55.47 1bfd n SER 181 Cb 0.54 -0.34 0.00 0.00 -0.26 0.00 0.00 64.21 64.15 1bfd n SER 181 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 1bfd n SER 182 N -0.24 4.80 -4.45 4.04 2.88 -1.26 -4.43 113.62 114.96 1bfd n SER 182 Ca 0.09 -2.94 -0.24 0.00 -1.33 0.00 0.00 58.87 54.44 1bfd n SER 182 Cb 0.87 -1.65 -0.10 0.00 -0.75 0.00 0.00 64.21 62.57 1bfd n SER 182 CO 0.00 0.00 0.00 0.68 -1.23 0.00 0.00 175.04 174.49 1bfd s VAL 183 N 2.86 2.40 0.11 2.46 -7.23 -1.26 -4.98 120.40 114.76 1bfd s VAL 183 Ca 0.48 -2.30 -0.05 0.00 -1.81 0.00 0.00 61.98 58.29 1bfd s VAL 183 Cb 0.05 -2.24 -0.02 0.00 0.56 0.00 0.00 36.38 34.73 1bfd s VAL 183 CO 0.02 -0.34 0.13 0.00 -0.31 0.00 0.00 175.10 174.59 1bfd s ARG 184 N -3.31 0.88 0.30 4.82 1.04 -1.26 -1.74 118.95 119.68 1bfd s ARG 184 Ca 0.27 -1.18 -0.28 0.00 -1.04 0.00 0.00 55.73 53.50 1bfd s ARG 184 Cb -0.05 0.30 -0.14 0.00 -2.04 0.00 0.00 34.95 33.02 1bfd s ARG 184 CO 0.13 -0.27 1.09 -0.11 -0.04 0.00 0.00 175.30 176.11 1bfd n LEU 185 N -0.06 2.27 -4.64 -1.89 7.94 -1.26 -4.93 117.00 114.43 1bfd n LEU 185 Ca -0.11 1.19 -0.35 0.00 -1.11 0.00 0.00 56.01 55.63 1bfd n LEU 185 Cb 0.62 -1.34 0.10 0.00 0.53 0.00 0.00 43.42 43.33 1bfd n LEU 185 CO 0.26 -1.15 0.62 -0.46 -1.11 0.00 0.00 177.39 175.56 1bfd n ASN 186 N 1.12 0.73 -0.19 1.96 0.23 -1.26 -4.67 115.26 113.17 1bfd n ASN 186 Ca 0.08 0.65 -0.01 0.00 -0.53 0.00 0.00 54.58 54.77 1bfd n ASN 186 Cb 0.33 -1.45 0.05 0.00 -2.08 0.00 0.00 39.78 36.64 1bfd n ASN 186 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 1bfd h ASP 187 N -0.42 -0.54 0.10 0.53 3.32 -1.98 -0.02 116.42 117.40 1bfd h ASP 187 Ca -0.47 0.17 0.01 0.00 0.02 0.00 0.00 57.03 56.76 1bfd h ASP 187 Cb 1.32 0.36 -0.01 0.00 0.22 0.00 0.00 39.33 41.22 1bfd h ASP 187 CO 0.47 -0.19 -0.11 -0.61 -1.72 0.00 0.00 179.24 177.08 1bfd h GLN 188 N 0.00 -0.22 -0.01 3.56 4.15 -2.00 -0.14 115.11 120.45 1bfd h GLN 188 Ca 0.28 0.02 -0.12 0.00 0.77 0.00 0.00 58.65 59.60 1bfd h GLN 188 Cb 0.43 0.05 -0.02 0.00 0.21 0.00 0.00 27.48 28.15 1bfd h GLN 188 CO -0.60 -0.15 -0.55 -0.44 -1.93 0.00 0.00 178.83 175.16 1bfd h ASP 189 N -0.23 0.03 -0.40 -0.69 3.32 -1.88 -2.69 116.42 113.88 1bfd h ASP 189 Ca 0.01 -0.01 -0.12 0.00 0.02 0.00 0.00 57.03 56.93 1bfd h ASP 189 Cb 0.23 -0.01 -0.02 0.00 0.22 0.00 0.00 39.33 39.75 1bfd h ASP 189 CO -0.04 0.57 -0.17 0.25 -1.72 0.00 0.00 179.24 178.13 1bfd h LEU 190 N 0.02 0.90 -1.14 1.55 5.85 -0.70 -1.89 115.31 119.90 1bfd h LEU 190 Ca -0.00 -0.31 -0.04 0.00 0.84 0.00 0.00 57.88 58.36 1bfd h LEU 190 Cb 0.98 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.74 1bfd h LEU 190 CO 0.07 1.06 0.15 0.44 -0.34 0.00 0.00 178.44 179.82 1bfd h ASP 191 N 0.78 0.70 -0.27 1.25 3.32 -0.74 -0.22 116.42 121.25 1bfd h ASP 191 Ca 0.11 -0.11 -0.04 0.00 0.02 0.00 0.00 57.03 57.02 1bfd h ASP 191 Cb 0.71 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 40.07 1bfd h ASP 191 CO 0.05 0.67 0.01 0.40 -1.72 0.00 0.00 179.24 178.66 1bfd h ILE 192 N 0.74 1.25 -0.36 0.35 2.04 -1.17 -1.24 117.51 119.12 1bfd h ILE 192 Ca 0.17 -0.87 0.00 0.00 1.00 0.00 0.00 64.86 65.16 1bfd h ILE 192 Cb 0.23 1.30 -0.02 0.00 -0.74 0.00 0.00 36.82 37.59 1bfd h ILE 192 CO -0.01 0.28 0.23 0.25 0.00 0.00 0.00 178.15 178.90 1bfd h LEU 193 N 0.25 0.43 -0.92 1.44 5.85 -0.90 -1.53 115.31 119.93 1bfd h LEU 193 Ca 0.08 -0.04 0.04 0.00 0.84 0.00 0.00 57.88 58.80 1bfd h LEU 193 Cb 0.39 -0.11 -0.06 0.00 0.37 0.00 0.00 40.66 41.26 1bfd h LEU 193 CO 0.01 0.34 0.60 0.58 -0.34 0.00 0.00 178.44 179.63 1bfd h VAL 194 N 0.48 1.15 -0.77 1.05 2.07 -0.90 -1.27 116.25 118.05 1bfd h VAL 194 Ca 0.13 -0.40 -0.05 0.00 0.82 0.00 0.00 66.70 67.21 1bfd h VAL 194 Cb -0.02 -0.11 -0.03 0.00 -1.52 0.00 0.00 31.29 29.61 1bfd h VAL 194 CO -0.03 0.21 0.28 0.11 0.02 0.00 0.00 177.57 178.17 1bfd h LYS 195 N 1.15 1.17 -0.71 1.57 1.57 -0.84 0.55 116.57 121.03 1bfd h LYS 195 Ca 0.37 -0.23 -0.04 0.00 -1.87 0.00 0.00 60.65 58.88 1bfd h LYS 195 Cb 0.02 -0.18 -0.03 0.00 0.08 0.00 0.00 32.23 32.11 1bfd h LYS 195 CO -0.13 0.96 0.28 0.00 -0.57 0.00 0.00 179.45 180.00 1bfd h ALA 196 N 1.15 1.16 -0.27 3.86 0.00 -0.41 -0.82 119.26 123.92 1bfd h ALA 196 Ca 0.25 -0.18 -0.12 0.00 0.00 0.00 0.00 54.91 54.86 1bfd h ALA 196 Cb 0.25 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 1bfd h ALA 196 CO -0.02 0.61 -0.31 -0.07 0.00 0.00 0.00 179.25 179.46 1bfd h LEU 197 N 1.03 0.75 -1.52 0.00 3.38 -0.75 -2.42 115.31 115.79 1bfd h LEU 197 Ca 0.24 -0.49 -0.05 0.00 0.09 0.00 0.00 57.88 57.67 1bfd h LEU 197 Cb 0.20 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 1bfd h LEU 197 CO -0.02 1.08 -0.25 0.78 0.09 0.00 0.00 178.44 180.12 1bfd h ASN 198 N 0.43 0.00 1.10 -0.43 2.35 -0.64 -2.86 115.58 115.52 1bfd h ASN 198 Ca 0.04 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.79 1bfd h ASN 198 Cb 0.89 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.26 1bfd h ASN 198 CO 0.08 0.25 -0.50 0.28 -1.65 0.00 0.00 177.43 175.89 1bfd h SER 199 N 0.00 0.00 -3.96 5.81 0.02 -1.06 -3.47 113.55 110.88 1bfd h SER 199 Ca -0.00 -0.13 -0.54 0.00 -0.84 0.00 0.00 61.79 60.28 1bfd h SER 199 Cb 0.46 0.00 0.11 0.00 0.14 0.00 0.00 62.40 63.11 1bfd h SER 199 CO 0.03 0.06 0.70 0.00 -1.14 0.00 0.00 176.83 176.48 1bfd s ALA 200 N -3.18 3.34 -0.11 3.77 0.00 -0.92 -4.94 121.76 119.72 1bfd s ALA 200 Ca 0.06 1.43 0.16 0.00 0.00 0.00 0.00 51.96 53.62 1bfd s ALA 200 Cb 0.12 -3.57 -0.20 0.00 0.00 0.00 0.00 23.12 19.47 1bfd s ALA 200 CO 0.70 -1.05 0.59 -1.13 0.00 0.00 0.00 175.76 174.87 1bfd n SER 201 N 0.09 0.61 -3.01 0.00 3.41 -1.26 -4.70 113.62 108.76 1bfd n SER 201 Ca 0.03 0.28 -0.17 0.00 -0.26 0.00 0.00 58.87 58.76 1bfd n SER 201 Cb 0.42 0.42 -0.01 0.00 -0.26 0.00 0.00 64.21 64.78 1bfd n SER 201 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1bfd n ASN 202 N -2.85 -0.82 -4.80 4.04 5.15 -1.26 -5.05 115.26 109.67 1bfd n ASN 202 Ca -0.16 -3.06 -0.33 0.00 -0.60 0.00 0.00 54.58 50.43 1bfd n ASN 202 Cb 0.95 0.35 0.02 0.00 -0.53 0.00 0.00 39.78 40.57 1bfd n ASN 202 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 1bfd s PRO 203 N -0.77 3.17 0.04 1.20 0.04 -1.26 -2.95 135.00 134.47 1bfd s PRO 203 Ca 0.34 1.22 0.03 0.00 0.04 0.00 0.00 61.00 62.63 1bfd s PRO 203 Cb 0.24 -2.01 -0.02 0.00 0.04 0.00 0.00 34.50 32.75 1bfd s PRO 203 CO -0.13 -0.93 -0.09 0.00 0.04 0.00 0.00 177.00 175.89 1bfd s ALA 204 N -2.48 0.68 -0.07 8.56 0.00 -0.64 -4.23 121.76 123.58 1bfd s ALA 204 Ca 0.64 -0.74 0.05 0.00 0.00 0.00 0.00 51.96 51.91 1bfd s ALA 204 Cb -0.17 -0.01 -0.01 0.00 0.00 0.00 0.00 23.12 22.94 1bfd s ALA 204 CO 0.39 0.04 -0.24 0.42 0.00 0.00 0.00 175.76 176.37 1bfd s ILE 205 N -1.18 2.00 -0.13 0.00 1.01 -0.47 -1.28 121.20 121.15 1bfd s ILE 205 Ca -0.07 -1.02 0.02 0.00 0.00 0.00 0.00 60.65 59.59 1bfd s ILE 205 Cb -0.09 -1.71 0.01 0.00 0.01 0.00 0.00 42.46 40.68 1bfd s ILE 205 CO 0.01 0.55 -0.21 -0.69 0.00 0.00 0.00 174.94 174.60 1bfd s VAL 206 N 0.01 1.95 0.02 2.92 1.01 0.06 -0.75 120.40 125.63 1bfd s VAL 206 Ca -0.08 -0.92 0.06 0.00 0.00 0.00 0.00 61.98 61.04 1bfd s VAL 206 Cb -0.15 -1.73 -0.03 0.00 0.00 0.00 0.00 36.38 34.47 1bfd s VAL 206 CO 0.05 0.53 -0.14 -0.76 0.00 0.00 0.00 175.10 174.78 1bfd s LEU 207 N 0.80 2.78 0.00 3.92 1.43 -0.18 -0.63 118.68 126.80 1bfd s LEU 207 Ca -0.08 -0.33 0.01 0.00 -1.03 0.00 0.00 54.13 52.70 1bfd s LEU 207 Cb -0.16 -1.61 0.01 0.00 0.03 0.00 0.00 46.19 44.46 1bfd s LEU 207 CO -0.01 0.27 0.08 0.61 0.23 0.00 0.00 176.35 177.53 1bfd n GLY 208 N 1.62 3.52 0.25 -3.19 0.00 0.02 -0.94 105.19 106.47 1bfd n GLY 208 Ca -0.16 -2.28 0.07 0.00 0.00 0.00 0.00 46.02 43.65 1bfd n GLY 208 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1bfd h PRO 209 N 0.00 0.00 0.00 1.61 0.13 -1.78 -2.47 132.00 129.49 1bfd h PRO 209 Ca -0.22 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.91 1bfd h PRO 209 Cb 0.72 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.85 1bfd h PRO 209 CO 0.36 0.10 0.00 -0.44 -0.23 0.00 0.00 178.00 177.79 1bfd h ASP 210 N 0.00 0.00 -0.10 1.44 3.32 -1.71 -1.33 116.42 118.04 1bfd h ASP 210 Ca -0.00 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 57.00 1bfd h ASP 210 Cb 0.18 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.73 1bfd h ASP 210 CO 0.01 0.00 -0.14 0.58 -1.72 0.00 0.00 179.24 177.97 1bfd h VAL 211 N 0.00 1.38 -0.37 -1.35 2.07 -1.63 -1.90 116.25 114.45 1bfd h VAL 211 Ca 0.00 -1.37 -0.11 0.00 0.82 0.00 0.00 66.70 66.04 1bfd h VAL 211 Cb 0.21 2.04 -0.01 0.00 -1.52 0.00 0.00 31.29 32.01 1bfd h VAL 211 CO 0.00 0.39 -0.23 -0.78 0.02 0.00 0.00 177.57 176.97 1bfd h ASP 212 N -0.16 0.75 -0.76 0.57 3.58 -1.48 -0.30 116.42 118.62 1bfd h ASP 212 Ca 0.01 -0.27 -0.01 0.00 0.42 0.00 0.00 57.03 57.19 1bfd h ASP 212 Cb 0.69 -0.20 -0.04 0.00 1.72 0.00 0.00 39.33 41.50 1bfd h ASP 212 CO 0.03 0.96 0.45 0.00 -2.88 0.00 0.00 179.24 177.80 1bfd h ALA 213 N 1.10 1.36 -0.01 -0.78 0.00 -1.24 -1.26 119.26 118.43 1bfd h ALA 213 Ca 0.09 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1bfd h ALA 213 Cb 0.73 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1bfd h ALA 213 CO 0.06 0.55 -0.18 0.00 0.00 0.00 0.00 179.25 179.68 1bfd n ALA 214 N -2.42 2.90 -3.61 0.00 0.00 -0.72 -4.90 120.51 111.76 1bfd n ALA 214 Ca 0.08 -0.33 -0.23 0.00 0.00 0.00 0.00 53.44 52.96 1bfd n ALA 214 Cb 0.07 -1.24 0.07 0.00 0.00 0.00 0.00 19.45 18.35 1bfd n ALA 214 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1bfd n ASN 215 N -0.81 -5.26 -1.30 0.00 5.15 -0.48 -4.77 115.26 107.80 1bfd n ASN 215 Ca 0.13 -0.59 0.09 0.00 -0.60 0.00 0.00 54.58 53.61 1bfd n ASN 215 Cb 0.31 -4.88 0.30 0.00 -0.53 0.00 0.00 39.78 34.98 1bfd n ASN 215 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1bfd n ALA 216 N -4.80 2.70 0.07 5.20 0.00 -0.23 -4.58 120.51 118.88 1bfd n ALA 216 Ca -0.05 -1.24 -0.12 0.00 0.00 0.00 0.00 53.44 52.03 1bfd n ALA 216 Cb 0.58 -0.99 -0.05 0.00 0.00 0.00 0.00 19.45 18.99 1bfd n ALA 216 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 1bfd h ASN 217 N 3.67 -0.80 -0.93 0.00 4.21 -1.82 -1.08 115.58 118.84 1bfd h ASN 217 Ca 0.00 0.11 0.03 0.00 1.21 0.00 0.00 56.30 57.65 1bfd h ASN 217 Cb 1.07 0.32 -0.05 0.00 -1.12 0.00 0.00 38.32 38.54 1bfd h ASN 217 CO 0.10 -0.34 0.61 0.00 -1.29 0.00 0.00 177.43 176.50 1bfd h ALA 218 N 0.35 1.40 -0.24 -0.83 0.00 -1.90 -0.90 119.26 117.15 1bfd h ALA 218 Ca 0.06 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.84 1bfd h ALA 218 Cb 0.50 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1bfd h ALA 218 CO -0.22 0.51 -0.21 -0.44 0.00 0.00 0.00 179.25 178.89 1bfd h ASP 219 N 1.17 0.42 0.50 0.00 3.32 -1.73 -2.00 116.42 118.10 1bfd h ASP 219 Ca 0.37 -0.13 -0.15 0.00 0.02 0.00 0.00 57.03 57.14 1bfd h ASP 219 Cb -0.00 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.42 1bfd h ASP 219 CO -0.11 0.65 -0.65 0.00 -1.72 0.00 0.00 179.24 177.41 1bfd h VAL 221 N 0.10 1.16 -0.65 0.00 2.07 -0.78 -0.25 116.25 117.90 1bfd h VAL 221 Ca -0.01 -0.47 0.04 0.00 0.82 0.00 0.00 66.70 67.08 1bfd h VAL 221 Cb 1.17 1.35 -0.05 0.00 -1.52 0.00 0.00 31.29 32.25 1bfd h VAL 221 CO 0.09 0.13 0.38 -0.03 0.02 0.00 0.00 177.57 178.17 1bfd h MET 222 N -0.08 0.70 -0.29 1.57 -1.53 -1.24 0.22 114.93 114.29 1bfd h MET 222 Ca 0.02 -0.04 0.01 0.00 -3.44 0.00 0.00 59.70 56.25 1bfd h MET 222 Cb 0.19 -0.16 -0.02 0.00 -0.55 0.00 0.00 31.60 31.07 1bfd h MET 222 CO -0.00 0.46 0.18 1.25 0.14 0.00 0.00 176.91 178.94 1bfd h LEU 223 N 0.72 0.30 -0.82 3.39 5.85 -1.02 0.56 115.31 124.30 1bfd h LEU 223 Ca 0.28 -0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.97 1bfd h LEU 223 Cb 0.10 -0.07 -0.04 0.00 0.37 0.00 0.00 40.66 41.03 1bfd h LEU 223 CO -0.14 0.22 0.42 0.00 -0.34 0.00 0.00 178.44 178.59 1bfd h ALA 224 N 1.11 1.05 -0.36 1.25 0.00 -0.50 -0.63 119.26 121.19 1bfd h ALA 224 Ca 0.11 -0.14 -0.14 0.00 0.00 0.00 0.00 54.91 54.74 1bfd h ALA 224 Cb -0.03 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.43 1bfd h ALA 224 CO -0.04 0.59 -0.33 0.93 0.00 0.00 0.00 179.25 180.41 1bfd h GLU 225 N 1.15 0.80 -0.19 0.00 5.08 -0.65 0.22 114.58 120.99 1bfd h GLU 225 Ca 0.28 -0.38 -0.04 0.00 -1.00 0.00 0.00 59.36 58.22 1bfd h GLU 225 Cb 0.08 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.32 1bfd h GLU 225 CO -0.04 1.01 -0.04 0.00 -1.00 0.00 0.00 179.01 178.94 1bfd h ARG 226 N 0.67 0.36 0.00 2.33 3.08 -0.55 -2.97 114.38 117.30 1bfd h ARG 226 Ca 0.07 -0.14 0.00 0.00 0.07 0.00 0.00 59.98 59.98 1bfd h ARG 226 Cb 0.87 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.90 1bfd h ARG 226 CO 0.08 0.61 0.00 1.28 -1.07 0.00 0.00 179.97 180.87 1bfd n LEU 227 N -4.65 0.30 -3.66 3.04 4.77 -0.27 -0.18 117.00 116.36 1bfd n LEU 227 Ca -0.05 0.53 -0.23 0.00 -0.03 0.00 0.00 56.01 56.24 1bfd n LEU 227 Cb 0.27 -0.45 0.06 0.00 -2.33 0.00 0.00 43.42 40.97 1bfd n LEU 227 CO 0.38 -0.11 0.08 0.29 -1.33 0.00 0.00 177.39 176.69 1bfd n LYS 228 N -1.79 -6.13 -4.53 3.23 4.76 0.70 -4.81 118.16 109.60 1bfd n LYS 228 Ca 0.06 0.72 -0.30 0.00 -2.87 0.00 0.00 58.31 55.91 1bfd n LYS 228 Cb 0.35 -5.57 -0.12 0.00 -1.84 0.00 0.00 35.03 27.85 1bfd n LYS 228 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1bfd s ALA 229 N -3.44 2.67 0.59 7.82 0.00 -0.81 -4.51 121.76 124.08 1bfd s ALA 229 Ca 0.27 -1.22 -0.18 0.00 0.00 0.00 0.00 51.96 50.82 1bfd s ALA 229 Cb -0.13 -0.75 -0.04 0.00 0.00 0.00 0.00 23.12 22.20 1bfd s ALA 229 CO 0.78 0.59 1.16 -1.25 0.00 0.00 0.00 175.76 177.04 1bfd s PRO 230 N -1.66 3.05 -0.08 0.00 0.04 -1.26 -4.82 135.00 130.27 1bfd s PRO 230 Ca 0.16 1.67 0.03 0.00 0.04 0.00 0.00 61.00 62.90 1bfd s PRO 230 Cb -0.11 -1.96 0.01 0.00 0.04 0.00 0.00 34.50 32.49 1bfd s PRO 230 CO 0.07 -1.10 -0.16 0.08 0.04 0.00 0.00 177.00 175.93 1bfd s VAL 231 N -1.79 1.44 0.19 -0.36 1.01 -0.05 -1.37 120.40 119.47 1bfd s VAL 231 Ca 0.74 -0.65 0.10 0.00 0.00 0.00 0.00 61.98 62.17 1bfd s VAL 231 Cb -0.26 -1.29 -0.04 0.00 0.00 0.00 0.00 36.38 34.78 1bfd s VAL 231 CO 0.32 0.42 -0.16 0.26 0.00 0.00 0.00 175.10 175.95 1bfd s TRP 232 N 0.65 2.48 -0.20 5.22 0.52 0.07 0.07 118.94 127.76 1bfd s TRP 232 Ca -0.14 -0.28 -0.09 0.00 0.02 0.00 0.00 56.10 55.61 1bfd s TRP 232 Cb -0.16 -1.22 -0.05 0.00 -1.15 0.00 0.00 33.47 30.89 1bfd s TRP 232 CO 0.04 0.51 0.10 0.08 0.02 0.00 0.00 176.95 177.70 1bfd s VAL 233 N -1.70 5.11 0.58 4.03 1.01 -0.35 -1.01 120.40 128.07 1bfd s VAL 233 Ca 0.23 0.08 -0.19 0.00 0.00 0.00 0.00 61.98 62.10 1bfd s VAL 233 Cb -0.08 -3.32 -0.06 0.00 0.00 0.00 0.00 36.38 32.92 1bfd s VAL 233 CO 0.13 0.44 0.92 0.00 0.00 0.00 0.00 175.10 176.59 1bfd n ALA 234 N 3.62 0.04 -1.19 5.51 0.00 -0.11 -1.38 120.51 126.99 1bfd n ALA 234 Ca -0.16 0.02 -0.34 0.00 0.00 0.00 0.00 53.44 52.96 1bfd n ALA 234 Cb 0.52 -2.08 0.11 0.00 0.00 0.00 0.00 19.45 18.00 1bfd n ALA 234 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1bfd n PRO 235 N -0.81 0.30 -3.15 0.00 -0.04 -1.26 -3.44 135.00 126.59 1bfd n PRO 235 Ca 0.13 0.17 -0.23 0.00 -0.04 0.00 0.00 63.50 63.53 1bfd n PRO 235 Cb 0.47 -2.31 0.03 0.00 -0.04 0.00 0.00 33.50 31.65 1bfd n PRO 235 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1bfd n SER 236 N -2.46 -5.62 -4.66 3.54 7.64 -1.26 -4.54 113.62 106.26 1bfd n SER 236 Ca 0.13 -0.34 -0.50 0.00 1.01 0.00 0.00 58.87 59.18 1bfd n SER 236 Cb 0.50 -4.55 -0.05 0.00 -1.01 0.00 0.00 64.21 59.10 1bfd n SER 236 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1bfd n ALA 237 N -3.67 0.77 0.43 -0.43 0.00 -1.22 -4.89 120.51 111.49 1bfd n ALA 237 Ca -0.08 0.24 0.12 0.00 0.00 0.00 0.00 53.44 53.72 1bfd n ALA 237 Cb 0.60 -2.48 0.21 0.00 0.00 0.00 0.00 19.45 17.78 1bfd n ALA 237 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1bfd h PRO 238 N 9.53 0.00 -3.90 0.00 0.11 -1.89 -3.41 132.00 132.44 1bfd h PRO 238 Ca -0.46 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 65.55 1bfd h PRO 238 Cb 1.28 0.00 -0.11 0.00 0.11 0.00 0.00 31.00 32.28 1bfd h PRO 238 CO 0.96 0.00 -0.28 1.03 -0.21 0.00 0.00 178.00 179.50 1bfd s ARG 239 N -3.19 1.33 -0.28 1.05 0.52 -1.26 -1.75 118.95 115.37 1bfd s ARG 239 Ca 0.07 -1.28 -0.05 0.00 -0.52 0.00 0.00 55.73 53.95 1bfd s ARG 239 Cb 0.10 0.40 0.01 0.00 0.52 0.00 0.00 34.95 35.99 1bfd s ARG 239 CO 0.68 -0.51 0.03 0.00 0.02 0.00 0.00 175.30 175.52 1bfd n PRO 241 N 4.80 3.03 -3.61 0.00 -0.04 -1.26 -4.45 135.00 133.48 1bfd n PRO 241 Ca -0.15 -2.55 -0.15 0.00 -0.04 0.00 0.00 63.50 60.60 1bfd n PRO 241 Cb 0.48 -1.68 -0.07 0.00 -0.04 0.00 0.00 33.50 32.18 1bfd n PRO 241 CO 0.00 0.00 0.00 0.12 -0.04 0.00 0.00 175.50 175.58 1bfd s PHE 242 N -1.44 -0.67 0.05 0.54 5.36 -1.26 -4.61 117.98 115.96 1bfd s PHE 242 Ca 0.47 1.45 -0.30 0.00 -0.96 0.00 0.00 56.93 57.58 1bfd s PHE 242 Cb 0.27 0.30 -0.09 0.00 -0.34 0.00 0.00 43.02 43.16 1bfd s PHE 242 CO 0.27 -0.44 1.84 -1.25 -1.46 0.00 0.00 175.22 174.18 1bfd s PRO 243 N -0.31 4.15 0.00 10.12 0.04 -1.26 -4.87 135.00 142.88 1bfd s PRO 243 Ca -0.05 2.51 0.12 0.00 0.04 0.00 0.00 61.00 63.62 1bfd s PRO 243 Cb -0.03 -3.92 0.57 0.00 0.04 0.00 0.00 34.50 31.16 1bfd s PRO 243 CO 0.04 -0.88 1.32 0.25 0.04 0.00 0.00 177.00 177.78 1bfd n THR 244 N 5.23 0.88 -0.46 1.26 -2.24 -0.79 -2.27 114.28 115.89 1bfd n THR 244 Ca 0.18 0.22 0.05 0.00 -2.27 0.00 0.00 64.05 62.23 1bfd n THR 244 Cb 0.41 -1.02 0.10 0.00 -2.10 0.00 0.00 70.33 67.72 1bfd n THR 244 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1bfd n ARG 245 N -1.37 2.51 -2.36 -0.78 5.12 -1.26 -4.91 116.66 113.60 1bfd n ARG 245 Ca 0.05 -2.09 -0.39 0.00 -1.93 0.00 0.00 57.85 53.49 1bfd n ARG 245 Cb 0.11 -1.31 -0.03 0.00 -1.16 0.00 0.00 32.46 30.07 1bfd n ARG 245 CO 0.00 0.00 0.00 -1.58 -1.93 0.00 0.00 177.63 174.12 1bfd s HIS 246 N -1.76 3.28 0.51 -1.55 2.46 -0.96 -4.91 115.29 112.36 1bfd s HIS 246 Ca 0.19 1.60 0.28 0.00 0.47 0.00 0.00 55.06 57.60 1bfd s HIS 246 Cb 0.15 -3.37 1.39 0.00 -0.13 0.00 0.00 32.58 30.62 1bfd s HIS 246 CO 0.05 -1.03 1.88 -1.00 -2.47 0.00 0.00 174.74 172.17 1bfd h PRO 247 N 3.20 0.09 0.00 2.88 0.13 -1.91 -0.23 132.00 136.16 1bfd h PRO 247 Ca -0.48 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1bfd h PRO 247 Cb 1.22 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.33 1bfd h PRO 247 CO 0.65 0.06 0.00 0.00 -0.23 0.00 0.00 178.00 178.47 1bfd s PHE 249 N -3.20 2.88 -0.44 0.00 5.36 -0.10 -0.87 117.98 121.60 1bfd s PHE 249 Ca 0.08 0.38 0.05 0.00 -0.96 0.00 0.00 56.93 56.48 1bfd s PHE 249 Cb 0.07 -4.09 -0.01 0.00 -0.34 0.00 0.00 43.02 38.65 1bfd s PHE 249 CO 0.64 -4.16 0.43 0.54 -1.46 0.00 0.00 175.22 171.21 1bfd n ARG 250 N 4.14 2.76 0.00 10.12 5.12 0.11 -4.51 116.66 134.40 1bfd n ARG 250 Ca 0.16 -0.39 0.00 0.00 -1.93 0.00 0.00 57.85 55.69 1bfd n ARG 250 Cb 0.36 -0.91 0.00 0.00 -1.16 0.00 0.00 32.46 30.76 1bfd n ARG 250 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1bfd n GLY 251 N 0.74 -2.21 3.70 -0.13 0.00 -1.25 -4.96 105.19 101.07 1bfd n GLY 251 Ca 0.02 -2.12 -0.41 0.00 0.00 0.00 0.00 46.02 43.51 1bfd n GLY 251 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1bfd s LEU 252 N 0.00 4.29 0.36 0.99 2.96 -1.26 -1.21 118.68 124.80 1bfd s LEU 252 Ca 0.00 1.36 -0.26 0.00 -0.22 0.00 0.00 54.13 55.01 1bfd s LEU 252 Cb 0.00 -3.31 -0.09 0.00 0.50 0.00 0.00 46.19 43.29 1bfd s LEU 252 CO 0.00 -0.26 1.10 -0.04 -1.32 0.00 0.00 176.35 175.83 1bfd s MET 253 N 1.32 4.30 0.45 1.98 -1.94 -0.48 -4.92 119.30 120.01 1bfd s MET 253 Ca 0.43 1.70 -0.24 0.00 -1.71 0.00 0.00 55.69 55.88 1bfd s MET 253 Cb -0.18 -2.80 -0.07 0.00 2.01 0.00 0.00 34.83 33.78 1bfd s MET 253 CO 0.20 -0.07 1.21 -1.25 -0.01 0.00 0.00 175.02 175.10 1bfd s PRO 254 N -2.08 3.78 -0.50 2.03 0.04 -1.26 -4.25 135.00 132.76 1bfd s PRO 254 Ca 0.53 1.90 -0.05 0.00 0.04 0.00 0.00 61.00 63.42 1bfd s PRO 254 Cb -0.28 -2.50 -0.04 0.00 0.04 0.00 0.00 34.50 31.72 1bfd s PRO 254 CO 0.35 -0.56 3.00 0.00 0.04 0.00 0.00 177.00 179.83 1bfd n ALA 255 N -0.33 6.55 -2.81 8.56 0.00 -1.26 -4.64 120.51 126.57 1bfd n ALA 255 Ca 0.06 -2.84 -0.14 0.00 0.00 0.00 0.00 53.44 50.52 1bfd n ALA 255 Cb 0.47 -2.36 -0.12 0.00 0.00 0.00 0.00 19.45 17.43 1bfd n ALA 255 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1bfd s GLY 256 N 0.98 0.44 0.08 0.00 0.00 -1.26 -0.70 107.32 106.86 1bfd s GLY 256 Ca 0.62 -0.59 -0.36 0.00 0.00 0.00 0.00 44.72 44.38 1bfd s GLY 256 CO -0.13 -0.61 1.56 -2.22 0.00 0.00 0.00 173.10 171.71 1bfd h ILE 257 N 4.67 0.00 -0.73 0.90 2.04 -1.81 -1.96 117.51 120.62 1bfd h ILE 257 Ca -0.33 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.51 1bfd h ILE 257 Cb 1.20 0.00 -0.03 0.00 -0.74 0.00 0.00 36.82 37.25 1bfd h ILE 257 CO 0.44 0.00 0.37 0.00 0.00 0.00 0.00 178.15 178.96 1bfd h ALA 258 N -0.96 0.94 -0.92 1.87 0.00 -1.30 -2.39 119.26 116.51 1bfd h ALA 258 Ca -0.08 -0.13 0.04 0.00 0.00 0.00 0.00 54.91 54.74 1bfd h ALA 258 Cb 0.91 -0.29 -0.05 0.00 0.00 0.00 0.00 17.79 18.36 1bfd h ALA 258 CO -0.02 0.48 0.59 0.00 0.00 0.00 0.00 179.25 180.30 1bfd h ALA 259 N 1.19 1.21 -0.14 0.00 0.00 -1.81 -1.40 119.26 118.32 1bfd h ALA 259 Ca 0.25 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 55.02 1bfd h ALA 259 Cb 0.08 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.55 1bfd h ALA 259 CO -0.04 0.45 -0.32 0.82 0.00 0.00 0.00 179.25 180.17 1bfd h ILE 260 N 1.15 1.36 -0.67 0.00 2.04 -1.04 -1.19 117.51 119.16 1bfd h ILE 260 Ca 0.37 -1.59 -0.03 0.00 1.00 0.00 0.00 64.86 64.60 1bfd h ILE 260 Cb 0.01 2.02 -0.03 0.00 -0.74 0.00 0.00 36.82 38.08 1bfd h ILE 260 CO -0.12 0.48 0.29 0.77 0.00 0.00 0.00 178.15 179.56 1bfd h SER 261 N 0.08 0.88 -0.55 1.72 4.64 -1.33 0.01 113.55 119.00 1bfd h SER 261 Ca 0.00 -0.11 -0.07 0.00 -0.47 0.00 0.00 61.79 61.14 1bfd h SER 261 Cb 0.92 -0.23 -0.02 0.00 -0.31 0.00 0.00 62.40 62.76 1bfd h SER 261 CO 0.07 0.77 0.08 -0.61 -0.87 0.00 0.00 176.83 176.27 1bfd h GLN 262 N 0.95 0.92 -0.59 4.77 5.75 -1.22 -1.33 115.11 124.36 1bfd h GLN 262 Ca 0.23 -0.25 -0.06 0.00 -0.15 0.00 0.00 58.65 58.42 1bfd h GLN 262 Cb 0.15 -0.10 -0.03 0.00 1.07 0.00 0.00 27.48 28.57 1bfd h GLN 262 CO -0.02 0.89 0.13 1.25 -2.65 0.00 0.00 178.83 178.43 1bfd h LEU 263 N 0.81 0.86 -0.21 -2.39 5.85 -0.40 -2.81 115.31 117.01 1bfd h LEU 263 Ca 0.17 -0.17 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1bfd h LEU 263 Cb 0.43 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 41.23 1bfd h LEU 263 CO 0.01 0.85 -0.20 0.18 -0.34 0.00 0.00 178.44 178.94 1bfd n LEU 264 N -4.25 0.53 -4.67 2.25 4.77 -0.09 -4.93 117.00 110.61 1bfd n LEU 264 Ca 0.04 0.01 -0.45 0.00 -0.03 0.00 0.00 56.01 55.59 1bfd n LEU 264 Cb 0.24 -0.22 -0.03 0.00 -2.33 0.00 0.00 43.42 41.08 1bfd n LEU 264 CO 0.41 0.11 1.05 1.21 -1.33 0.00 0.00 177.39 178.84 1bfd n GLU 265 N -1.07 2.08 0.00 3.23 2.13 -0.53 -1.40 120.64 125.09 1bfd n GLU 265 Ca 0.11 0.74 0.00 0.00 0.66 0.00 0.00 57.16 58.68 1bfd n GLU 265 Cb 0.31 -2.43 0.00 0.00 0.27 0.00 0.00 31.44 29.60 1bfd n GLU 265 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1bfd n GLY 266 N 2.35 3.43 3.65 8.31 0.00 -1.26 -5.03 105.19 116.65 1bfd n GLY 266 Ca 0.12 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.73 1bfd n GLY 266 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1bfd s HIS 267 N -2.85 3.34 0.15 1.61 3.76 -0.49 -4.83 115.29 115.98 1bfd s HIS 267 Ca 0.00 1.04 -0.05 0.00 -0.15 0.00 0.00 55.06 55.90 1bfd s HIS 267 Cb 0.00 -2.93 -0.03 0.00 1.11 0.00 0.00 32.58 30.72 1bfd s HIS 267 CO 0.00 -0.29 1.37 0.38 -0.85 0.00 0.00 174.74 175.35 1bfd h ASP 268 N 7.60 0.63 -3.31 1.40 2.03 -1.71 -3.37 116.42 119.69 1bfd h ASP 268 Ca -0.27 -0.43 -0.49 0.00 -0.73 0.00 0.00 57.03 55.11 1bfd h ASP 268 Cb 1.12 -0.19 -0.35 0.00 -0.83 0.00 0.00 39.33 39.08 1bfd h ASP 268 CO 0.82 1.20 -0.80 -0.69 -1.03 0.00 0.00 179.24 178.74 1bfd s VAL 269 N -3.58 0.90 -0.21 4.15 1.01 -1.26 -0.25 120.40 121.15 1bfd s VAL 269 Ca -0.07 -0.27 -0.01 0.00 0.00 0.00 0.00 61.98 61.63 1bfd s VAL 269 Cb 0.10 -0.90 0.02 0.00 0.00 0.00 0.00 36.38 35.59 1bfd s VAL 269 CO 0.86 0.33 -0.12 -0.69 0.00 0.00 0.00 175.10 175.48 1bfd s VAL 270 N 1.27 2.60 -0.31 2.92 1.01 0.37 -1.62 120.40 126.64 1bfd s VAL 270 Ca -0.04 -0.91 -0.12 0.00 0.00 0.00 0.00 61.98 60.91 1bfd s VAL 270 Cb -0.14 -2.21 -0.03 0.00 0.00 0.00 0.00 36.38 34.00 1bfd s VAL 270 CO -0.03 0.37 0.21 -0.22 0.00 0.00 0.00 175.10 175.44 1bfd s LEU 271 N 1.33 4.26 -0.19 3.92 2.96 -0.40 -0.84 118.68 129.71 1bfd s LEU 271 Ca 0.03 -0.24 -0.06 0.00 -0.22 0.00 0.00 54.13 53.64 1bfd s LEU 271 Cb -0.15 -2.12 -0.03 0.00 0.50 0.00 0.00 46.19 44.39 1bfd s LEU 271 CO -0.08 -0.15 0.03 -0.69 -1.32 0.00 0.00 176.35 174.14 1bfd s VAL 272 N 1.73 4.32 -0.10 1.68 1.01 0.50 -0.76 120.40 128.77 1bfd s VAL 272 Ca 0.06 -0.19 0.02 0.00 0.00 0.00 0.00 61.98 61.87 1bfd s VAL 272 Cb -0.17 -2.95 0.01 0.00 0.00 0.00 0.00 36.38 33.27 1bfd s VAL 272 CO 0.10 0.43 -0.15 -0.63 0.00 0.00 0.00 175.10 174.86 1bfd s ILE 273 N 0.77 1.48 -1.19 2.22 1.01 0.20 -0.39 121.20 125.29 1bfd s ILE 273 Ca 0.02 -0.64 -0.01 0.00 0.00 0.00 0.00 60.65 60.02 1bfd s ILE 273 Cb -0.14 -1.35 0.00 0.00 0.01 0.00 0.00 42.46 40.98 1bfd s ILE 273 CO 0.02 0.44 0.10 0.61 0.00 0.00 0.00 174.94 176.11 1bfd n GLY 274 N 4.14 -0.20 3.10 6.18 0.00 -0.10 -0.80 105.19 117.50 1bfd n GLY 274 Ca -0.19 -0.25 -0.09 0.00 0.00 0.00 0.00 46.02 45.48 1bfd n GLY 274 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bfd s ALA 275 N -2.78 -0.01 0.73 4.61 0.00 -1.26 -1.87 121.76 121.17 1bfd s ALA 275 Ca 0.05 -0.59 -0.11 0.00 0.00 0.00 0.00 51.96 51.31 1bfd s ALA 275 Cb -0.02 0.24 0.03 0.00 0.00 0.00 0.00 23.12 23.36 1bfd s ALA 275 CO 0.06 -0.30 1.07 -2.14 0.00 0.00 0.00 175.76 174.45 1bfd s PRO 276 N -2.56 2.69 -0.54 0.00 0.02 -1.26 -4.88 135.00 128.48 1bfd s PRO 276 Ca -0.05 0.84 0.02 0.00 0.02 0.00 0.00 61.00 61.82 1bfd s PRO 276 Cb -0.02 -1.97 0.14 0.00 0.02 0.00 0.00 34.50 32.67 1bfd s PRO 276 CO -0.04 -1.24 0.30 0.08 -0.33 0.00 0.00 177.00 175.76 1bfd s VAL 277 N -3.09 2.91 0.06 3.83 1.01 -1.26 -4.08 120.40 119.78 1bfd s VAL 277 Ca 0.59 -3.13 0.02 0.00 0.00 0.00 0.00 61.98 59.45 1bfd s VAL 277 Cb -0.14 -2.98 -0.03 0.00 0.00 0.00 0.00 36.38 33.23 1bfd s VAL 277 CO 0.55 -0.81 -0.07 -0.36 0.00 0.00 0.00 175.10 174.41 1bfd s PHE 278 N -0.12 0.70 -1.37 5.22 0.08 -1.26 -4.17 117.98 117.05 1bfd s PHE 278 Ca 0.16 -0.67 -0.15 0.00 0.12 0.00 0.00 56.93 56.39 1bfd s PHE 278 Cb -0.24 -0.42 0.03 0.00 -0.57 0.00 0.00 43.02 41.82 1bfd s PHE 278 CO -0.02 -0.13 2.13 -2.13 -0.10 0.00 0.00 175.22 174.97 1bfd n ARG 279 N 0.90 2.77 -0.91 0.44 3.00 -1.26 -4.95 116.66 116.64 1bfd n ARG 279 Ca -0.19 -2.63 -0.29 0.00 -0.00 0.00 0.00 57.85 54.74 1bfd n ARG 279 Cb 0.57 -3.29 0.19 0.00 0.00 0.00 0.00 32.46 29.92 1bfd n ARG 279 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.63 178.34 1bfd s TYR 280 N 3.61 1.86 0.00 -0.14 2.02 -1.26 -4.27 117.35 119.17 1bfd s TYR 280 Ca 0.49 1.26 0.00 0.00 -0.37 0.00 0.00 57.07 58.45 1bfd s TYR 280 Cb 0.12 -3.18 0.00 0.00 -0.40 0.00 0.00 41.96 38.50 1bfd s TYR 280 CO -0.04 -3.04 0.00 1.58 -1.57 0.00 0.00 175.55 172.47 1bfd n HIS 281 N -4.33 0.00 -2.35 2.71 -0.00 0.13 -5.01 115.22 106.36 1bfd n HIS 281 Ca 0.06 0.00 -0.34 0.00 -0.00 0.00 0.00 57.72 57.44 1bfd n HIS 281 Cb 0.55 0.22 -0.01 0.00 -0.00 0.00 0.00 29.99 30.75 1bfd n HIS 281 CO 0.00 0.00 0.00 1.14 -0.00 0.00 0.00 176.34 177.48 1bfd s GLN 282 N -0.60 3.53 -0.47 1.57 0.00 -1.18 -4.97 119.66 117.54 1bfd s GLN 282 Ca 0.00 1.45 -0.25 0.00 -0.00 0.00 0.00 55.36 56.56 1bfd s GLN 282 Cb 0.00 -2.05 0.03 0.00 0.00 0.00 0.00 33.01 30.99 1bfd s GLN 282 CO 0.00 -0.67 0.91 -0.47 0.00 0.00 0.00 175.29 175.06 1bfd s TYR 283 N -1.95 2.91 -0.54 9.60 5.04 -1.26 -4.58 117.35 126.57 1bfd s TYR 283 Ca 0.69 0.32 0.06 0.00 -2.44 0.00 0.00 57.07 55.70 1bfd s TYR 283 Cb -0.20 -3.95 0.21 0.00 0.35 0.00 0.00 41.96 38.37 1bfd s TYR 283 CO 0.25 -1.12 0.53 -3.47 -1.34 0.00 0.00 175.55 170.40 1bfd n ASP 284 N 7.16 1.65 -4.72 4.32 2.03 -1.26 -5.03 116.55 120.70 1bfd n ASP 284 Ca 0.05 -2.94 -0.42 0.00 0.52 0.00 0.00 54.79 52.00 1bfd n ASP 284 Cb 0.48 -0.66 -0.01 0.00 -0.72 0.00 0.00 41.12 40.22 1bfd n ASP 284 CO 0.00 0.00 0.00 -0.81 -1.92 0.00 0.00 177.20 174.47 1bfd n PRO 285 N 1.75 2.26 -3.29 -0.67 -0.04 -1.26 -1.09 135.00 132.67 1bfd n PRO 285 Ca 0.25 0.79 0.00 0.00 -0.04 0.00 0.00 63.50 64.50 1bfd n PRO 285 Cb 0.44 -2.41 0.00 0.00 -0.04 0.00 0.00 33.50 31.49 1bfd n PRO 285 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1bfd n GLY 286 N 0.73 -0.53 3.78 0.55 0.00 -1.26 -4.50 105.19 103.95 1bfd n GLY 286 Ca 0.04 -0.83 -0.38 0.00 0.00 0.00 0.00 46.02 44.86 1bfd n GLY 286 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1bfd s GLN 287 N -0.96 4.58 0.16 1.61 -0.21 -1.26 -4.81 119.66 118.77 1bfd s GLN 287 Ca 0.00 1.25 -0.09 0.00 0.02 0.00 0.00 55.36 56.55 1bfd s GLN 287 Cb 0.00 -3.00 -0.00 0.00 1.00 0.00 0.00 33.01 31.01 1bfd s GLN 287 CO 0.00 0.40 1.48 1.88 -2.12 0.00 0.00 175.29 176.93 1bfd h TYR 288 N 3.63 1.02 -3.20 0.91 0.05 -1.98 -3.39 116.97 114.00 1bfd h TYR 288 Ca -0.47 -0.32 -0.16 0.00 0.05 0.00 0.00 58.73 57.83 1bfd h TYR 288 Cb 1.20 -0.21 -0.24 0.00 1.01 0.00 0.00 36.73 38.49 1bfd h TYR 288 CO 0.62 1.13 -0.43 -0.51 -1.05 0.00 0.00 178.16 177.92 1bfd s LEU 289 N -8.73 1.14 0.40 3.88 1.43 -1.26 -4.26 118.68 111.28 1bfd s LEU 289 Ca -0.10 0.31 -0.11 0.00 -1.03 0.00 0.00 54.13 53.20 1bfd s LEU 289 Cb 0.11 0.85 -0.06 0.00 0.03 0.00 0.00 46.19 47.11 1bfd s LEU 289 CO 0.87 -0.18 0.76 -0.54 0.23 0.00 0.00 176.35 177.50 1bfd s LYS 290 N -0.32 3.79 0.41 1.70 1.02 -1.26 -5.01 119.74 120.07 1bfd s LYS 290 Ca -0.04 0.47 -0.25 0.00 0.02 0.00 0.00 55.97 56.16 1bfd s LYS 290 Cb -0.03 -2.40 -0.10 0.00 -0.52 0.00 0.00 37.83 34.78 1bfd s LYS 290 CO 0.01 -0.02 1.21 -0.35 -0.92 0.00 0.00 175.35 175.27 1bfd n PRO 291 N -1.25 1.79 0.00 -1.68 -0.04 -1.26 -2.64 135.00 129.92 1bfd n PRO 291 Ca 0.02 0.64 0.00 0.00 -0.04 0.00 0.00 63.50 64.12 1bfd n PRO 291 Cb 0.54 -2.28 0.00 0.00 -0.04 0.00 0.00 33.50 31.71 1bfd n PRO 291 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1bfd n GLY 292 N 0.91 0.08 3.51 0.55 0.00 -1.26 -4.85 105.19 104.13 1bfd n GLY 292 Ca 0.07 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.75 1bfd n GLY 292 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1bfd s THR 293 N -2.01 4.16 -0.15 2.61 2.01 -1.08 -4.24 115.64 116.94 1bfd s THR 293 Ca 0.00 -0.25 -0.03 0.00 0.31 0.00 0.00 61.69 61.72 1bfd s THR 293 Cb 0.00 -2.86 -0.02 0.00 0.01 0.00 0.00 72.50 69.62 1bfd s THR 293 CO 0.00 0.45 -0.06 -0.60 -0.69 0.00 0.00 174.62 173.73 1bfd s ARG 294 N 0.65 3.61 -0.11 4.92 3.00 0.65 -4.90 118.95 126.77 1bfd s ARG 294 Ca 0.00 -0.56 -0.00 0.00 -1.00 0.00 0.00 55.73 54.17 1bfd s ARG 294 Cb -0.14 -2.85 -0.02 0.00 0.00 0.00 0.00 34.95 31.94 1bfd s ARG 294 CO 0.02 0.24 -0.11 -1.17 0.00 0.00 0.00 175.30 174.28 1bfd s LEU 295 N 0.35 2.88 -0.11 -0.88 0.20 -1.26 -0.48 118.68 119.37 1bfd s LEU 295 Ca -0.06 -0.23 0.01 0.00 0.69 0.00 0.00 54.13 54.55 1bfd s LEU 295 Cb -0.15 -1.64 0.02 0.00 -0.43 0.00 0.00 46.19 43.99 1bfd s LEU 295 CO 0.04 0.22 -0.15 -0.63 -0.29 0.00 0.00 176.35 175.54 1bfd s ILE 296 N 0.02 1.50 -0.11 6.68 1.01 -0.02 -1.30 121.20 128.98 1bfd s ILE 296 Ca -0.03 -0.63 0.01 0.00 0.00 0.00 0.00 60.65 60.00 1bfd s ILE 296 Cb -0.14 -1.37 -0.02 0.00 0.01 0.00 0.00 42.46 40.94 1bfd s ILE 296 CO 0.04 0.44 -0.13 -0.55 0.00 0.00 0.00 174.94 174.74 1bfd s SER 297 N 1.06 4.08 -0.27 3.58 0.15 0.19 -0.37 113.70 122.12 1bfd s SER 297 Ca -0.05 -0.27 -0.03 0.00 0.70 0.00 0.00 55.95 56.30 1bfd s SER 297 Cb -0.15 -1.39 0.02 0.00 -1.71 0.00 0.00 66.02 62.80 1bfd s SER 297 CO -0.03 0.22 -0.01 -0.69 1.20 0.00 0.00 173.24 173.94 1bfd s VAL 298 N 0.00 3.23 0.09 4.45 1.01 0.47 -0.18 120.40 129.47 1bfd s VAL 298 Ca -0.04 -0.98 0.05 0.00 0.00 0.00 0.00 61.98 61.01 1bfd s VAL 298 Cb -0.14 -2.68 -0.03 0.00 0.00 0.00 0.00 36.38 33.53 1bfd s VAL 298 CO 0.04 0.12 -0.12 0.28 0.00 0.00 0.00 175.10 175.41 1bfd s THR 299 N 1.37 1.09 -2.51 3.92 -1.32 -0.37 -0.93 115.64 116.88 1bfd s THR 299 Ca 0.00 -1.52 0.23 0.00 -1.21 0.00 0.00 61.69 59.19 1bfd s THR 299 Cb -0.17 -1.27 0.41 0.00 -1.51 0.00 0.00 72.50 69.96 1bfd s THR 299 CO -0.02 -0.40 1.47 0.00 -2.21 0.00 0.00 174.62 173.46 1bfd s ASP 301 N -1.67 3.43 0.32 0.00 -1.08 -1.26 -3.20 116.67 113.20 1bfd s ASP 301 Ca 0.35 -0.90 0.05 0.00 -0.52 0.00 0.00 52.55 51.53 1bfd s ASP 301 Cb 0.20 -1.26 0.69 0.00 -1.46 0.00 0.00 42.92 41.10 1bfd s ASP 301 CO 0.30 -0.14 1.84 -0.65 0.52 0.00 0.00 175.17 177.04 1bfd h PRO 302 N 7.96 0.81 -0.41 4.34 0.11 -1.97 0.40 132.00 143.25 1bfd h PRO 302 Ca -0.28 -0.05 -0.00 0.00 0.11 0.00 0.00 66.00 65.78 1bfd h PRO 302 Cb 1.10 -0.18 -0.02 0.00 0.11 0.00 0.00 31.00 32.00 1bfd h PRO 302 CO 0.48 0.54 0.24 -0.07 -0.21 0.00 0.00 178.00 178.98 1bfd h LEU 303 N 0.84 0.49 -0.11 2.35 3.38 -1.99 -0.04 115.31 120.22 1bfd h LEU 303 Ca 0.49 -0.02 -0.10 0.00 0.09 0.00 0.00 57.88 58.34 1bfd h LEU 303 Cb 0.65 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.28 1bfd h LEU 303 CO -0.26 0.38 -0.31 -0.33 0.09 0.00 0.00 178.44 178.02 1bfd h GLU 304 N 0.56 0.41 -0.87 1.13 5.08 -1.37 -2.68 114.58 116.85 1bfd h GLU 304 Ca 0.15 -0.29 0.00 0.00 -1.00 0.00 0.00 59.36 58.22 1bfd h GLU 304 Cb -0.00 0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.25 1bfd h GLU 304 CO -0.03 0.90 0.54 0.00 -1.00 0.00 0.00 179.01 179.43 1bfd h ALA 305 N 0.50 1.10 -0.38 3.43 0.00 -0.91 -2.63 119.26 120.38 1bfd h ALA 305 Ca -0.01 -0.08 -0.05 0.00 0.00 0.00 0.00 54.91 54.77 1bfd h ALA 305 Cb 0.92 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 1bfd h ALA 305 CO 0.07 0.54 0.04 0.00 0.00 0.00 0.00 179.25 179.90 1bfd h ALA 306 N 1.30 0.51 -0.00 0.00 0.00 -1.03 -3.26 119.26 116.77 1bfd h ALA 306 Ca 0.31 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1bfd h ALA 306 Cb -0.08 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.57 1bfd h ALA 306 CO -0.06 0.24 -0.18 2.89 0.00 0.00 0.00 179.25 182.14 1bfd n ARG 307 N -4.52 0.20 -1.68 0.00 1.85 -1.01 -4.88 116.66 106.62 1bfd n ARG 307 Ca -0.01 -0.06 -0.45 0.00 -1.00 0.00 0.00 57.85 56.33 1bfd n ARG 307 Cb 0.25 -1.50 -0.04 0.00 -1.05 0.00 0.00 32.46 30.12 1bfd n ARG 307 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1bfd n ALA 308 N -1.34 1.81 1.88 2.89 0.00 -1.00 -4.86 120.51 119.88 1bfd n ALA 308 Ca 0.09 0.42 0.16 0.00 0.00 0.00 0.00 53.44 54.10 1bfd n ALA 308 Cb 0.32 -2.42 0.90 0.00 0.00 0.00 0.00 19.45 18.24 1bfd n ALA 308 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1bfd n PRO 309 N 3.86 0.93 -3.60 0.00 -0.04 -1.26 -4.89 135.00 130.00 1bfd n PRO 309 Ca 0.17 -0.04 -0.10 0.00 -0.04 0.00 0.00 63.50 63.49 1bfd n PRO 309 Cb 0.31 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.25 1bfd n PRO 309 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1bfd s MET 310 N -2.10 1.48 0.01 0.54 0.23 -1.26 -5.10 119.30 113.11 1bfd s MET 310 Ca 0.44 -0.68 0.00 0.00 -1.03 0.00 0.00 55.69 54.42 1bfd s MET 310 Cb 0.22 0.60 0.00 0.00 -1.53 0.00 0.00 34.83 34.11 1bfd s MET 310 CO 0.38 -0.66 0.00 0.41 -2.03 0.00 0.00 175.02 173.12 1bfd n GLY 311 N -0.41 -1.80 3.96 3.16 0.00 -1.26 -4.98 105.19 103.86 1bfd n GLY 311 Ca -0.12 -1.50 -0.22 0.00 0.00 0.00 0.00 46.02 44.18 1bfd n GLY 311 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1bfd s ASP 312 N -4.37 5.88 0.01 1.61 1.01 -0.42 -4.98 116.67 115.43 1bfd s ASP 312 Ca 0.00 0.23 -0.08 0.00 0.71 0.00 0.00 52.55 53.40 1bfd s ASP 312 Cb 0.00 -1.52 0.00 0.00 1.01 0.00 0.00 42.92 42.41 1bfd s ASP 312 CO 0.00 -0.63 0.16 0.00 0.21 0.00 0.00 175.17 174.91 1bfd s ALA 313 N -2.48 -0.35 -0.08 5.23 0.00 -1.26 -0.64 121.76 122.17 1bfd s ALA 313 Ca 0.47 -0.17 0.00 0.00 0.00 0.00 0.00 51.96 52.26 1bfd s ALA 313 Cb -0.10 0.17 0.02 0.00 0.00 0.00 0.00 23.12 23.21 1bfd s ALA 313 CO 0.37 -0.26 -0.07 0.42 0.00 0.00 0.00 175.76 176.21 1bfd s ILE 314 N -1.82 0.85 -0.38 0.00 1.01 0.74 -4.93 121.20 116.67 1bfd s ILE 314 Ca -0.11 -0.23 -0.15 0.00 0.00 0.00 0.00 60.65 60.15 1bfd s ILE 314 Cb -0.05 -0.87 0.01 0.00 0.01 0.00 0.00 42.46 41.56 1bfd s ILE 314 CO -0.00 0.32 0.34 -0.69 0.00 0.00 0.00 174.94 174.90 1bfd s VAL 315 N 1.36 5.20 0.31 2.92 1.01 -1.26 -1.24 120.40 128.70 1bfd s VAL 315 Ca -0.03 -0.33 -0.19 0.00 0.00 0.00 0.00 61.98 61.43 1bfd s VAL 315 Cb -0.14 -3.89 0.05 0.00 0.00 0.00 0.00 36.38 32.41 1bfd s VAL 315 CO -0.03 -0.23 0.83 0.00 0.00 0.00 0.00 175.10 175.67 1bfd s ALA 316 N 1.88 -1.07 0.09 5.51 0.00 0.11 -4.94 121.76 123.34 1bfd s ALA 316 Ca 0.08 -0.50 -0.31 0.00 0.00 0.00 0.00 51.96 51.24 1bfd s ALA 316 Cb -0.18 0.73 -0.07 0.00 0.00 0.00 0.00 23.12 23.60 1bfd s ALA 316 CO 0.11 -1.02 1.32 0.34 0.00 0.00 0.00 175.76 176.51 1bfd s ASP 317 N -3.07 6.92 0.16 0.00 2.15 -0.71 -3.39 116.67 118.72 1bfd s ASP 317 Ca 0.15 2.20 -0.13 0.00 0.43 0.00 0.00 52.55 55.21 1bfd s ASP 317 Cb -0.05 -2.58 0.05 0.00 -0.30 0.00 0.00 42.92 40.04 1bfd s ASP 317 CO 0.09 -0.59 1.71 0.40 -0.17 0.00 0.00 175.17 176.60 1bfd h ILE 318 N 4.37 1.23 -0.26 4.11 1.08 -1.90 -1.48 117.51 124.65 1bfd h ILE 318 Ca -0.42 -0.73 -0.01 0.00 -0.39 0.00 0.00 64.86 63.32 1bfd h ILE 318 Cb 1.21 0.68 -0.01 0.00 -3.07 0.00 0.00 36.82 35.62 1bfd h ILE 318 CO 0.85 0.28 0.14 1.23 -0.69 0.00 0.00 178.15 179.95 1bfd h GLY 319 N 0.75 0.39 1.04 5.37 0.00 -1.89 0.62 103.07 109.35 1bfd h GLY 319 Ca 0.18 -0.18 -0.06 0.00 0.00 0.00 0.00 47.33 47.27 1bfd h GLY 319 CO -0.01 0.17 0.20 0.00 0.00 0.00 0.00 176.54 176.90 1bfd h ALA 320 N 1.01 0.89 -0.18 3.60 0.00 -1.83 -1.97 119.26 120.79 1bfd h ALA 320 Ca 0.09 -0.22 -0.07 0.00 0.00 0.00 0.00 54.91 54.70 1bfd h ALA 320 Cb 0.07 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.60 1bfd h ALA 320 CO -0.01 0.58 -0.17 0.52 0.00 0.00 0.00 179.25 180.17 1bfd h MET 321 N 0.99 0.43 -0.72 0.00 2.07 -1.11 -2.05 114.93 114.54 1bfd h MET 321 Ca 0.22 -0.22 0.01 0.00 -2.07 0.00 0.00 59.70 57.63 1bfd h MET 321 Cb 0.32 0.01 -0.04 0.00 -1.87 0.00 0.00 31.60 30.02 1bfd h MET 321 CO -0.00 0.78 0.48 0.00 1.07 0.00 0.00 176.91 179.24 1bfd h ALA 322 N 0.63 0.92 -0.41 6.32 0.00 -0.81 -0.41 119.26 125.50 1bfd h ALA 322 Ca 0.03 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 1bfd h ALA 322 Cb 0.70 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 1bfd h ALA 322 CO 0.04 0.33 0.11 1.03 0.00 0.00 0.00 179.25 180.76 1bfd h SER 323 N 0.97 0.61 -0.04 0.00 0.87 -1.35 -1.52 113.55 113.09 1bfd h SER 323 Ca 0.27 -0.22 -0.00 0.00 -1.23 0.00 0.00 61.79 60.60 1bfd h SER 323 Cb -0.10 -0.16 -0.00 0.00 -0.44 0.00 0.00 62.40 61.70 1bfd h SER 323 CO -0.06 0.67 0.02 0.00 -0.53 0.00 0.00 176.83 176.92 1bfd h ALA 324 N 0.96 0.06 -0.24 6.23 0.00 -0.95 -2.66 119.26 122.65 1bfd h ALA 324 Ca 0.13 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1bfd h ALA 324 Cb 0.29 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 1bfd h ALA 324 CO -0.00 -0.35 0.15 -0.07 0.00 0.00 0.00 179.25 178.98 1bfd h LEU 325 N -0.11 0.29 -1.94 0.00 3.38 -1.05 -1.71 115.31 114.17 1bfd h LEU 325 Ca 0.01 -0.03 0.04 0.00 0.09 0.00 0.00 57.88 57.99 1bfd h LEU 325 Cb 0.18 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 1bfd h LEU 325 CO -0.00 0.23 0.14 0.00 0.09 0.00 0.00 178.44 178.90 1bfd h ALA 326 N 1.07 2.08 0.00 1.53 0.00 -1.25 -2.08 119.26 120.61 1bfd h ALA 326 Ca 0.09 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 1bfd h ALA 326 Cb -0.01 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 1bfd h ALA 326 CO -0.02 -0.12 -1.10 0.09 0.00 0.00 0.00 179.25 178.10 1bfd n ASN 327 N -4.49 0.82 -0.05 0.00 3.02 -1.01 -4.45 115.26 109.10 1bfd n ASN 327 Ca 0.01 0.32 -0.04 0.00 -0.03 0.00 0.00 54.58 54.85 1bfd n ASN 327 Cb 0.22 0.47 -0.14 0.00 -0.61 0.00 0.00 39.78 39.72 1bfd n ASN 327 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1bfd n LEU 328 N -2.69 0.27 -4.77 3.41 4.77 -0.67 -4.97 117.00 112.34 1bfd n LEU 328 Ca -0.01 0.12 -0.36 0.00 -0.03 0.00 0.00 56.01 55.73 1bfd n LEU 328 Cb 0.59 0.28 0.00 0.00 -2.33 0.00 0.00 43.42 41.96 1bfd n LEU 328 CO 0.41 0.32 0.81 0.68 -1.33 0.00 0.00 177.39 178.28 1bfd s VAL 329 N -2.79 3.04 0.58 4.08 -7.23 -0.83 -5.02 120.40 112.23 1bfd s VAL 329 Ca -0.08 0.70 -0.13 0.00 -1.81 0.00 0.00 61.98 60.67 1bfd s VAL 329 Cb 0.08 -3.32 -0.05 0.00 0.56 0.00 0.00 36.38 33.65 1bfd s VAL 329 CO 0.84 -0.09 1.01 -1.61 -0.31 0.00 0.00 175.10 174.95 1bfd s GLU 330 N -3.05 3.73 -0.22 4.82 2.02 -1.26 -5.00 118.70 119.74 1bfd s GLU 330 Ca 0.70 0.83 -0.28 0.00 0.02 0.00 0.00 54.97 56.24 1bfd s GLU 330 Cb -0.27 -2.10 0.00 0.00 0.10 0.00 0.00 34.13 31.86 1bfd s GLU 330 CO 0.31 -0.46 0.97 -2.00 0.02 0.00 0.00 175.26 174.11 1bfd s GLU 331 N -4.74 4.26 0.50 1.61 2.12 -1.26 -4.49 118.70 116.69 1bfd s GLU 331 Ca 0.57 1.24 -0.21 0.00 0.36 0.00 0.00 54.97 56.92 1bfd s GLU 331 Cb -0.11 -3.63 -0.07 0.00 0.26 0.00 0.00 34.13 30.59 1bfd s GLU 331 CO 0.45 -0.56 1.14 0.45 -0.54 0.00 0.00 175.26 176.21 1bfd s SER 332 N 1.22 5.98 0.00 -1.70 0.15 0.75 -4.93 113.70 115.16 1bfd s SER 332 Ca 0.42 2.23 0.30 0.00 0.70 0.00 0.00 55.95 59.59 1bfd s SER 332 Cb -0.15 -2.59 1.40 0.00 -1.71 0.00 0.00 66.02 62.96 1bfd s SER 332 CO 0.08 -1.05 1.94 -1.54 1.20 0.00 0.00 173.24 173.87 1bfd n SER 333 N -0.87 0.85 -4.71 5.45 3.41 -1.26 -4.88 113.62 111.60 1bfd n SER 333 Ca 0.09 -1.26 -0.31 0.00 -0.26 0.00 0.00 58.87 57.14 1bfd n SER 333 Cb 0.50 -0.00 0.13 0.00 -0.26 0.00 0.00 64.21 64.58 1bfd n SER 333 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1bfd s ARG 334 N -2.02 1.51 0.26 4.33 0.52 -1.26 -4.99 118.95 117.30 1bfd s ARG 334 Ca 0.41 1.27 -0.27 0.00 -0.52 0.00 0.00 55.73 56.62 1bfd s ARG 334 Cb 0.21 -1.80 -0.09 0.00 0.52 0.00 0.00 34.95 33.79 1bfd s ARG 334 CO 0.36 -2.19 0.89 -1.14 0.02 0.00 0.00 175.30 173.23 1bfd s GLN 335 N -4.79 4.64 0.31 3.54 0.74 -1.26 -4.94 119.66 117.90 1bfd s GLN 335 Ca 0.64 1.30 -0.29 0.00 0.05 0.00 0.00 55.36 57.06 1bfd s GLN 335 Cb -0.20 -3.05 -0.10 0.00 1.10 0.00 0.00 33.01 30.76 1bfd s GLN 335 CO 0.57 0.43 1.36 -1.17 -0.55 0.00 0.00 175.29 175.93 1bfd s LEU 336 N -1.59 4.41 0.67 3.68 2.96 -1.26 -4.93 118.68 122.62 1bfd s LEU 336 Ca 0.44 2.70 -0.17 0.00 -0.22 0.00 0.00 54.13 56.88 1bfd s LEU 336 Cb -0.22 -3.64 -0.02 0.00 0.50 0.00 0.00 46.19 42.81 1bfd s LEU 336 CO 0.27 -0.61 0.95 -2.65 -1.32 0.00 0.00 176.35 172.98 1bfd n PRO 337 N 1.28 0.68 -3.22 0.98 -0.02 -1.26 -4.97 135.00 128.46 1bfd n PRO 337 Ca 0.02 0.28 -0.38 0.00 -2.02 0.00 0.00 63.50 61.40 1bfd n PRO 337 Cb 0.41 -2.18 -0.06 0.00 -0.02 0.00 0.00 33.50 31.65 1bfd n PRO 337 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1bfd s THR 338 N -1.67 4.68 0.54 3.45 -4.23 -1.26 -4.51 115.64 112.63 1bfd s THR 338 Ca 0.75 1.26 -0.22 0.00 -1.18 0.00 0.00 61.69 62.30 1bfd s THR 338 Cb -0.38 -3.92 -0.05 0.00 1.34 0.00 0.00 72.50 69.50 1bfd s THR 338 CO 0.48 0.49 1.30 0.00 -0.54 0.00 0.00 174.62 176.35 1bfd s ALA 339 N -1.19 2.81 0.52 3.99 0.00 -1.22 -4.80 121.76 121.87 1bfd s ALA 339 Ca 0.32 1.22 -0.21 0.00 0.00 0.00 0.00 51.96 53.29 1bfd s ALA 339 Cb -0.19 -3.52 -0.06 0.00 0.00 0.00 0.00 23.12 19.35 1bfd s ALA 339 CO 0.20 -1.21 1.22 0.00 0.00 0.00 0.00 175.76 175.97 1bfd s ALA 340 N -1.38 2.80 0.78 0.00 0.00 -1.26 -4.98 121.76 117.71 1bfd s ALA 340 Ca 0.71 1.04 -0.11 0.00 0.00 0.00 0.00 51.96 53.60 1bfd s ALA 340 Cb -0.37 -3.44 0.06 0.00 0.00 0.00 0.00 23.12 19.37 1bfd s ALA 340 CO 0.43 -0.97 1.09 -2.14 0.00 0.00 0.00 175.76 174.17 1bfd s PRO 341 N -2.97 2.20 0.38 0.00 0.02 -1.26 -4.97 135.00 128.40 1bfd s PRO 341 Ca 0.70 1.15 -0.27 0.00 0.02 0.00 0.00 61.00 62.60 1bfd s PRO 341 Cb -0.31 -1.89 -0.10 0.00 0.02 0.00 0.00 34.50 32.22 1bfd s PRO 341 CO 0.37 -1.68 1.37 -2.00 -0.33 0.00 0.00 177.00 174.72 1bfd s GLU 342 N -4.91 4.08 0.62 5.54 2.56 -1.26 -4.96 118.70 120.37 1bfd s GLU 342 Ca 0.61 2.32 -0.17 0.00 0.00 0.00 0.00 54.97 57.72 1bfd s GLU 342 Cb -0.17 -2.89 -0.02 0.00 2.00 0.00 0.00 34.13 33.05 1bfd s GLU 342 CO 0.56 -0.45 1.17 -1.25 -0.56 0.00 0.00 175.26 174.73 1bfd s PRO 343 N -2.10 2.87 0.63 4.30 0.04 -1.26 -4.98 135.00 134.50 1bfd s PRO 343 Ca 0.54 1.68 -0.15 0.00 0.04 0.00 0.00 61.00 63.11 1bfd s PRO 343 Cb -0.41 -1.93 -0.02 0.00 0.04 0.00 0.00 34.50 32.18 1bfd s PRO 343 CO 0.55 -1.25 1.08 0.00 0.04 0.00 0.00 177.00 177.41 1bfd s ALA 344 N -1.86 2.62 -0.21 8.56 0.00 -1.26 -5.01 121.76 124.60 1bfd s ALA 344 Ca 0.74 0.41 -0.23 0.00 0.00 0.00 0.00 51.96 52.88 1bfd s ALA 344 Cb -0.27 -3.26 -0.02 0.00 0.00 0.00 0.00 23.12 19.58 1bfd s ALA 344 CO 0.36 -1.05 0.72 0.21 0.00 0.00 0.00 175.76 176.00 1bfd s LYS 345 N -4.20 4.20 0.35 0.00 2.20 -1.26 -5.04 119.74 115.99 1bfd s LYS 345 Ca 0.64 0.77 -0.25 0.00 -0.36 0.00 0.00 55.97 56.77 1bfd s LYS 345 Cb -0.17 -3.61 -0.09 0.00 -1.51 0.00 0.00 37.83 32.44 1bfd s LYS 345 CO 0.41 -0.36 1.00 0.08 -0.36 0.00 0.00 175.35 176.12 1bfd s VAL 346 N 2.32 3.94 0.17 4.02 1.01 -1.26 -4.99 120.40 125.60 1bfd s VAL 346 Ca 0.32 1.58 -0.31 0.00 0.00 0.00 0.00 61.98 63.57 1bfd s VAL 346 Cb -0.16 -3.86 -0.10 0.00 0.00 0.00 0.00 36.38 32.26 1bfd s VAL 346 CO 0.10 0.10 1.51 -1.81 0.00 0.00 0.00 175.10 175.00 1bfd s ASP 347 N -1.53 6.64 -0.17 3.32 1.11 -1.26 -4.96 116.67 119.82 1bfd s ASP 347 Ca 0.53 2.57 0.00 0.00 0.18 0.00 0.00 52.55 55.83 1bfd s ASP 347 Cb -0.21 -2.60 0.04 0.00 1.07 0.00 0.00 42.92 41.22 1bfd s ASP 347 CO 0.27 -0.77 -0.08 -1.58 1.18 0.00 0.00 175.17 174.18 1bfd s GLN 348 N 0.91 1.77 0.00 8.23 2.00 -1.26 -4.98 119.66 126.32 1bfd s GLN 348 Ca 0.67 -0.63 0.00 0.00 -2.00 0.00 0.00 55.36 53.40 1bfd s GLN 348 Cb -0.42 -2.15 0.00 0.00 0.80 0.00 0.00 33.01 31.24 1bfd s GLN 348 CO 0.33 -0.40 0.00 -0.40 -0.50 0.00 0.00 175.29 174.32 1bfd n ASP 349 N 4.79 0.00 -0.30 6.67 5.68 -1.26 -4.95 116.55 127.18 1bfd n ASP 349 Ca -0.14 -0.95 0.07 0.00 -0.50 0.00 0.00 54.79 53.27 1bfd n ASP 349 Cb 0.48 0.00 0.28 0.00 -1.14 0.00 0.00 41.12 40.74 1bfd n ASP 349 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1bfd n ALA 350 N -3.00 2.52 -1.72 2.12 0.00 -1.26 -4.83 120.51 114.34 1bfd n ALA 350 Ca 0.00 -0.31 0.00 0.00 0.00 0.00 0.00 53.44 53.13 1bfd n ALA 350 Cb 0.00 -1.10 0.00 0.00 0.00 0.00 0.00 19.45 18.35 1bfd n ALA 350 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1bfd n GLY 351 N 0.88 1.63 3.63 0.00 0.00 -1.26 -4.78 105.19 105.29 1bfd n GLY 351 Ca 0.11 -1.73 -0.38 0.00 0.00 0.00 0.00 46.02 44.03 1bfd n GLY 351 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1bfd n ARG 352 N 0.00 0.96 -2.91 1.61 1.74 -1.25 -4.38 116.66 112.43 1bfd n ARG 352 Ca 0.00 0.37 -0.40 0.00 -0.77 0.00 0.00 57.85 57.05 1bfd n ARG 352 Cb 0.00 -2.23 -0.05 0.00 -1.02 0.00 0.00 32.46 29.16 1bfd n ARG 352 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1bfd s LEU 353 N -2.37 4.47 0.34 0.55 1.43 -0.50 -4.65 118.68 117.95 1bfd s LEU 353 Ca 0.76 1.55 -0.26 0.00 -1.03 0.00 0.00 54.13 55.16 1bfd s LEU 353 Cb -0.41 -3.34 -0.10 0.00 0.03 0.00 0.00 46.19 42.38 1bfd s LEU 353 CO 0.46 -0.00 0.99 -1.00 0.23 0.00 0.00 176.35 177.03 1bfd s HIS 354 N -0.07 3.56 0.36 0.29 3.76 -1.26 -1.48 115.29 120.44 1bfd s HIS 354 Ca 0.41 1.74 0.08 0.00 -0.15 0.00 0.00 55.06 57.14 1bfd s HIS 354 Cb -0.21 -3.02 0.79 0.00 1.11 0.00 0.00 32.58 31.25 1bfd s HIS 354 CO 0.25 -0.10 1.89 -1.35 -0.85 0.00 0.00 174.74 174.58 1bfd h PRO 355 N 3.04 0.69 -1.01 8.40 0.11 -1.97 -1.28 132.00 140.00 1bfd h PRO 355 Ca -0.47 -0.04 0.06 0.00 0.11 0.00 0.00 66.00 65.65 1bfd h PRO 355 Cb 1.20 -0.16 -0.06 0.00 0.11 0.00 0.00 31.00 32.09 1bfd h PRO 355 CO 0.64 0.46 0.65 0.93 -0.21 0.00 0.00 178.00 180.48 1bfd h GLU 356 N 0.72 1.17 -0.43 1.05 3.07 -1.96 -0.90 114.58 117.31 1bfd h GLU 356 Ca 0.41 -0.07 -0.04 0.00 -0.50 0.00 0.00 59.36 59.16 1bfd h GLU 356 Cb 0.60 -0.27 -0.02 0.00 -0.84 0.00 0.00 28.75 28.23 1bfd h GLU 356 CO -0.18 0.78 0.10 1.15 -1.40 0.00 0.00 179.01 179.46 1bfd h THR 357 N 1.21 1.23 -0.09 1.13 2.02 -1.61 -0.42 112.91 116.38 1bfd h THR 357 Ca 0.42 -0.81 0.00 0.00 0.77 0.00 0.00 66.41 66.79 1bfd h THR 357 Cb 0.11 0.94 -0.00 0.00 -1.74 0.00 0.00 68.15 67.46 1bfd h THR 357 CO -0.16 0.28 0.06 0.58 0.37 0.00 0.00 175.52 176.66 1bfd h VAL 358 N 0.56 1.03 -0.60 3.16 2.07 -0.99 -1.21 116.25 120.26 1bfd h VAL 358 Ca 0.13 -0.05 -0.05 0.00 0.82 0.00 0.00 66.70 67.55 1bfd h VAL 358 Cb 0.32 0.90 -0.03 0.00 -1.52 0.00 0.00 31.29 30.96 1bfd h VAL 358 CO 0.00 0.03 0.19 -0.26 0.02 0.00 0.00 177.57 177.55 1bfd h PHE 359 N 0.12 0.96 -0.76 1.57 0.04 -1.08 0.04 116.94 117.83 1bfd h PHE 359 Ca 0.03 -0.09 0.01 0.00 2.80 0.00 0.00 57.97 60.72 1bfd h PHE 359 Cb -0.01 -0.28 -0.04 0.00 2.20 0.00 0.00 35.95 37.82 1bfd h PHE 359 CO -0.07 0.79 0.50 -0.44 -0.60 0.00 0.00 178.31 178.49 1bfd h ASP 360 N 0.85 0.86 -0.42 2.17 3.32 -0.83 -0.14 116.42 122.23 1bfd h ASP 360 Ca 0.19 -0.02 -0.08 0.00 0.02 0.00 0.00 57.03 57.15 1bfd h ASP 360 Cb 0.28 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.60 1bfd h ASP 360 CO -0.01 0.62 -0.04 0.74 -1.72 0.00 0.00 179.24 178.82 1bfd h THR 361 N 1.01 1.27 -0.48 0.35 2.02 -0.87 -0.79 112.91 115.43 1bfd h THR 361 Ca 0.28 -1.10 0.00 0.00 0.77 0.00 0.00 66.41 66.36 1bfd h THR 361 Cb -0.10 1.14 -0.02 0.00 -1.74 0.00 0.00 68.15 67.43 1bfd h THR 361 CO -0.07 0.37 0.30 -0.07 0.37 0.00 0.00 175.52 176.43 1bfd h LEU 362 N 0.59 0.57 -1.16 2.58 3.38 -0.66 0.08 115.31 120.68 1bfd h LEU 362 Ca 0.11 -0.04 0.01 0.00 0.09 0.00 0.00 57.88 58.05 1bfd h LEU 362 Cb 0.55 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 41.11 1bfd h LEU 362 CO 0.03 0.44 0.55 -1.13 0.09 0.00 0.00 178.44 178.41 1bfd h ASN 363 N 0.65 0.97 -0.19 -0.43 -1.24 -0.83 0.15 115.58 114.66 1bfd h ASN 363 Ca 0.17 -0.03 -0.05 0.00 0.71 0.00 0.00 56.30 57.11 1bfd h ASN 363 Cb -0.04 -0.24 -0.01 0.00 0.73 0.00 0.00 38.32 38.76 1bfd h ASN 363 CO -0.04 0.71 -0.06 0.44 -1.29 0.00 0.00 177.43 177.20 1bfd h ASP 364 N 1.14 0.39 0.60 1.15 3.32 -0.44 -3.37 116.42 119.21 1bfd h ASP 364 Ca 0.31 -0.38 -0.15 0.00 0.02 0.00 0.00 57.03 56.82 1bfd h ASP 364 Cb -0.12 -0.11 -0.03 0.00 0.22 0.00 0.00 39.33 39.30 1bfd h ASP 364 CO -0.06 0.68 -1.51 0.23 -1.72 0.00 0.00 179.24 176.85 1bfd n MET 365 N -4.62 0.63 -2.47 3.56 2.81 -0.05 -4.98 117.12 112.00 1bfd n MET 365 Ca -0.05 0.15 -0.34 0.00 -1.81 0.00 0.00 57.70 55.66 1bfd n MET 365 Cb 0.29 -1.76 -0.03 0.00 -0.71 0.00 0.00 33.22 31.01 1bfd n MET 365 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1bfd s ALA 366 N -2.98 2.85 0.80 3.04 0.00 0.48 -5.01 121.76 120.94 1bfd s ALA 366 Ca -0.04 0.59 -0.13 0.00 0.00 0.00 0.00 51.96 52.39 1bfd s ALA 366 Cb 0.09 -3.26 0.08 0.00 0.00 0.00 0.00 23.12 20.03 1bfd s ALA 366 CO 0.82 -0.39 1.17 -1.25 0.00 0.00 0.00 175.76 176.11 1bfd s PRO 367 N -3.34 1.76 0.28 0.00 0.04 -1.26 -4.88 135.00 127.61 1bfd s PRO 367 Ca 0.67 1.60 0.23 0.00 0.04 0.00 0.00 61.00 63.54 1bfd s PRO 367 Cb -0.17 -1.81 1.04 0.00 0.04 0.00 0.00 34.50 33.61 1bfd s PRO 367 CO 0.22 -2.09 1.71 0.39 0.04 0.00 0.00 177.00 177.27 1bfd n GLU 368 N -3.37 0.19 -0.71 4.56 1.02 -1.26 -1.97 120.64 119.09 1bfd n GLU 368 Ca 0.12 0.48 -0.01 0.00 -0.02 0.00 0.00 57.16 57.73 1bfd n GLU 368 Cb 0.51 -1.91 0.22 0.00 -0.02 0.00 0.00 31.44 30.25 1bfd n GLU 368 CO 0.00 0.00 0.00 0.27 1.18 0.00 0.00 177.13 178.58 1bfd n ASN 369 N -2.27 3.07 -4.75 1.62 6.94 -1.26 -4.59 115.26 114.03 1bfd n ASN 369 Ca 0.01 -3.50 -0.31 0.00 -0.02 0.00 0.00 54.58 50.76 1bfd n ASN 369 Cb 0.18 -0.62 0.10 0.00 -2.36 0.00 0.00 39.78 37.08 1bfd n ASN 369 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1bfd s ALA 370 N -3.10 2.10 -0.10 -2.53 0.00 -0.83 -4.37 121.76 112.93 1bfd s ALA 370 Ca 0.45 0.37 0.03 0.00 0.00 0.00 0.00 51.96 52.81 1bfd s ALA 370 Cb 0.39 -3.32 0.00 0.00 0.00 0.00 0.00 23.12 20.20 1bfd s ALA 370 CO 0.04 -1.94 -0.21 0.42 0.00 0.00 0.00 175.76 174.07 1bfd s ILE 371 N -2.79 1.82 -0.01 0.00 1.01 -0.33 -4.78 121.20 116.13 1bfd s ILE 371 Ca 0.63 -0.88 0.03 0.00 0.00 0.00 0.00 60.65 60.43 1bfd s ILE 371 Cb -0.19 -1.60 -0.03 0.00 0.01 0.00 0.00 42.46 40.65 1bfd s ILE 371 CO 0.55 0.51 -0.06 -0.31 0.00 0.00 0.00 174.94 175.63 1bfd s TYR 372 N 0.49 2.92 -0.02 3.97 2.02 0.40 -0.65 117.35 126.48 1bfd s TYR 372 Ca -0.16 -0.01 0.07 0.00 -0.37 0.00 0.00 57.07 56.60 1bfd s TYR 372 Cb -0.17 -1.63 -0.02 0.00 -0.40 0.00 0.00 41.96 39.74 1bfd s TYR 372 CO 0.06 0.38 -0.24 -0.51 -1.57 0.00 0.00 175.55 173.67 1bfd s LEU 373 N -1.33 2.05 -0.19 -1.29 1.02 -0.73 -1.71 118.68 116.51 1bfd s LEU 373 Ca 0.16 -0.44 0.01 0.00 0.02 0.00 0.00 54.13 53.88 1bfd s LEU 373 Cb -0.11 -1.26 0.02 0.00 0.02 0.00 0.00 46.19 44.86 1bfd s LEU 373 CO 0.07 0.30 -0.18 0.21 0.02 0.00 0.00 176.35 176.76 1bfd s ASN 374 N -0.55 3.29 -0.29 2.29 2.47 0.70 -0.83 114.94 122.02 1bfd s ASN 374 Ca 0.09 -0.68 0.20 0.00 0.42 0.00 0.00 52.86 52.89 1bfd s ASN 374 Cb -0.10 -1.50 0.48 0.00 -1.45 0.00 0.00 41.25 38.68 1bfd s ASN 374 CO -0.01 -0.01 1.11 1.21 -3.72 0.00 0.00 177.10 175.68 1bfd n GLU 375 N 4.62 1.48 -3.91 0.43 2.13 0.10 -4.36 120.64 121.14 1bfd n GLU 375 Ca -0.20 -3.15 -0.29 0.00 0.66 0.00 0.00 57.16 54.18 1bfd n GLU 375 Cb 0.50 -1.24 -0.13 0.00 0.27 0.00 0.00 31.44 30.84 1bfd n GLU 375 CO 0.00 0.00 0.00 0.45 -0.41 0.00 0.00 177.13 177.17 1bfd s SER 376 N -3.23 4.70 0.40 4.31 0.15 -1.21 -1.05 113.70 117.77 1bfd s SER 376 Ca 0.25 -3.56 0.12 0.00 0.70 0.00 0.00 55.95 53.47 1bfd s SER 376 Cb 0.38 -1.65 0.94 0.00 -1.71 0.00 0.00 66.02 63.98 1bfd s SER 376 CO -0.02 -0.14 1.92 0.71 1.20 0.00 0.00 173.24 176.90 1bfd h THR 377 N 4.77 0.85 -0.01 6.45 1.35 -1.93 -2.29 112.91 122.10 1bfd h THR 377 Ca 0.07 -0.18 0.00 0.00 -0.55 0.00 0.00 66.41 65.74 1bfd h THR 377 Cb 0.80 0.27 0.00 0.00 -1.73 0.00 0.00 68.15 67.49 1bfd h THR 377 CO 0.71 0.10 -0.06 -1.54 -0.25 0.00 0.00 175.52 174.48 1bfd n SER 378 N -4.50 0.61 -0.13 5.36 3.41 -1.26 -3.91 113.62 113.20 1bfd n SER 378 Ca 0.14 -0.90 0.03 0.00 -0.26 0.00 0.00 58.87 57.88 1bfd n SER 378 Cb 0.45 -0.03 0.06 0.00 -0.26 0.00 0.00 64.21 64.43 1bfd n SER 378 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1bfd n THR 379 N -0.69 1.23 -0.25 6.66 -2.24 -0.86 -4.79 114.28 113.33 1bfd n THR 379 Ca 0.18 -1.28 0.00 0.00 -2.27 0.00 0.00 64.05 60.68 1bfd n THR 379 Cb 0.26 0.33 0.12 0.00 -2.10 0.00 0.00 70.33 68.94 1bfd n THR 379 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 1bfd h THR 380 N 0.33 0.92 -0.66 4.28 2.02 -1.67 -1.74 112.91 116.39 1bfd h THR 380 Ca 0.00 -0.23 -0.02 0.00 0.77 0.00 0.00 66.41 66.92 1bfd h THR 380 Cb 0.67 0.18 -0.03 0.00 -1.74 0.00 0.00 68.15 67.22 1bfd h THR 380 CO 0.01 0.12 0.33 0.00 0.37 0.00 0.00 175.52 176.35 1bfd h ALA 381 N 1.39 0.85 -0.48 6.16 0.00 -1.90 -1.99 119.26 123.29 1bfd h ALA 381 Ca 0.33 -0.13 -0.10 0.00 0.00 0.00 0.00 54.91 55.02 1bfd h ALA 381 Cb 0.27 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 1bfd h ALA 381 CO -0.22 0.40 -0.07 1.96 0.00 0.00 0.00 179.25 181.32 1bfd h GLN 382 N 0.91 0.90 -0.40 0.00 7.50 -1.84 -2.71 115.11 119.47 1bfd h GLN 382 Ca 0.23 -0.32 0.04 0.00 0.50 0.00 0.00 58.65 59.09 1bfd h GLN 382 Cb 0.10 -0.06 -0.04 0.00 0.05 0.00 0.00 27.48 27.53 1bfd h GLN 382 CO -0.03 0.97 0.19 1.98 -1.50 0.00 0.00 178.83 180.44 1bfd h MET 383 N 0.75 0.37 -0.27 1.46 4.05 -1.07 -1.36 114.93 118.86 1bfd h MET 383 Ca 0.13 -0.02 -0.02 0.00 -0.28 0.00 0.00 59.70 59.50 1bfd h MET 383 Cb 0.61 -0.08 -0.01 0.00 -0.80 0.00 0.00 31.60 31.31 1bfd h MET 383 CO 0.04 0.24 0.06 -1.49 0.23 0.00 0.00 176.91 175.99 1bfd h TRP 384 N 0.38 0.39 0.00 1.39 4.06 -1.22 -2.59 115.95 118.35 1bfd h TRP 384 Ca 0.17 -0.02 -0.02 0.00 2.06 0.00 0.00 58.89 61.08 1bfd h TRP 384 Cb 0.10 -0.12 -0.00 0.00 -1.00 0.00 0.00 29.16 28.14 1bfd h TRP 384 CO -0.11 0.35 -0.47 1.96 -3.56 0.00 0.00 178.44 176.61 1bfd h GLN 385 N 0.39 0.00 -0.00 0.49 4.20 -1.10 -3.38 115.11 115.70 1bfd h GLN 385 Ca 0.09 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.80 1bfd h GLN 385 Cb 0.16 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.94 1bfd h GLN 385 CO -0.00 0.08 -0.61 0.54 -0.67 0.00 0.00 178.83 178.17 1bfd n ARG 386 N -2.97 1.63 -4.03 1.46 1.74 -0.56 -4.67 116.66 109.26 1bfd n ARG 386 Ca 0.02 -0.31 -0.35 0.00 -0.77 0.00 0.00 57.85 56.43 1bfd n ARG 386 Cb 0.58 -1.28 -0.12 0.00 -1.02 0.00 0.00 32.46 30.62 1bfd n ARG 386 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1bfd s LEU 387 N -2.52 3.43 -0.47 0.55 1.43 -1.00 -4.65 118.68 115.45 1bfd s LEU 387 Ca 0.09 -0.13 -0.24 0.00 -1.03 0.00 0.00 54.13 52.83 1bfd s LEU 387 Cb 0.13 -1.88 0.03 0.00 0.03 0.00 0.00 46.19 44.50 1bfd s LEU 387 CO 0.58 0.08 0.83 0.21 0.23 0.00 0.00 176.35 178.28 1bfd s ASN 388 N 0.92 6.42 -0.41 2.29 3.04 -1.26 -4.87 114.94 121.06 1bfd s ASN 388 Ca 0.02 -0.12 -0.01 0.00 0.04 0.00 0.00 52.86 52.79 1bfd s ASN 388 Cb -0.14 -2.40 0.11 0.00 -1.54 0.00 0.00 41.25 37.28 1bfd s ASN 388 CO 0.02 -0.98 0.19 -0.04 -3.04 0.00 0.00 177.10 173.25 1bfd s MET 389 N 3.44 1.93 0.10 0.43 -1.94 -1.26 -4.96 119.30 117.04 1bfd s MET 389 Ca 0.31 -1.89 0.05 0.00 -1.71 0.00 0.00 55.69 52.45 1bfd s MET 389 Cb -0.12 -3.51 -0.23 0.00 2.01 0.00 0.00 34.83 32.98 1bfd s MET 389 CO 0.23 -1.05 1.21 0.00 -0.01 0.00 0.00 175.02 175.40 1bfd h ARG 390 N 7.87 0.05 -6.20 2.03 3.08 -1.92 -2.12 114.38 117.18 1bfd h ARG 390 Ca -0.10 -0.09 -0.49 0.00 0.07 0.00 0.00 59.98 59.37 1bfd h ARG 390 Cb 1.03 0.03 -0.03 0.00 0.08 0.00 0.00 29.97 31.08 1bfd h ARG 390 CO 0.66 1.01 -0.48 -0.80 -1.07 0.00 0.00 179.97 179.30 1bfd s ASN 391 N -6.76 5.69 0.85 7.04 0.01 -1.26 -4.52 114.94 115.99 1bfd s ASN 391 Ca -0.00 -0.22 -0.11 0.00 -0.71 0.00 0.00 52.86 51.82 1bfd s ASN 391 Cb 0.09 -1.42 0.10 0.00 0.41 0.00 0.00 41.25 40.44 1bfd s ASN 391 CO 0.83 -0.13 1.10 -2.84 -1.51 0.00 0.00 177.10 174.55 1bfd s PRO 392 N -3.92 1.63 -1.47 -0.60 0.02 -1.26 -3.80 135.00 125.60 1bfd s PRO 392 Ca 0.35 1.07 -0.08 0.00 0.02 0.00 0.00 61.00 62.36 1bfd s PRO 392 Cb -0.08 -1.83 0.03 0.00 0.02 0.00 0.00 34.50 32.63 1bfd s PRO 392 CO 0.27 -2.05 0.83 0.41 -0.33 0.00 0.00 177.00 176.12 1bfd n GLY 393 N -0.96 -0.52 0.81 0.52 0.00 -1.26 -4.91 105.19 98.87 1bfd n GLY 393 Ca 0.08 0.18 0.10 0.00 0.00 0.00 0.00 46.02 46.38 1bfd n GLY 393 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1bfd n SER 394 N -2.69 2.70 -3.72 1.61 7.64 -1.25 -4.83 113.62 113.07 1bfd n SER 394 Ca -0.04 -1.85 -0.13 0.00 1.01 0.00 0.00 58.87 57.86 1bfd n SER 394 Cb 0.58 0.00 -0.10 0.00 -1.01 0.00 0.00 64.21 63.68 1bfd n SER 394 CO 0.00 0.00 0.00 -0.47 -3.01 0.00 0.00 175.04 171.56 1bfd s TYR 395 N -1.70 -0.50 -0.01 1.43 6.14 -1.25 -0.46 117.35 121.01 1bfd s TYR 395 Ca 0.24 1.17 -0.01 0.00 0.64 0.00 0.00 57.07 59.11 1bfd s TYR 395 Cb 0.17 0.18 0.01 0.00 0.42 0.00 0.00 41.96 42.74 1bfd s TYR 395 CO 0.26 -0.25 0.03 0.71 0.64 0.00 0.00 175.55 176.94 1bfd s TYR 396 N 0.48 -0.03 -0.09 4.97 2.02 -0.69 -3.64 117.35 120.37 1bfd s TYR 396 Ca -0.02 0.09 -0.07 0.00 -0.37 0.00 0.00 57.07 56.70 1bfd s TYR 396 Cb -0.04 -0.01 0.03 0.00 -0.40 0.00 0.00 41.96 41.54 1bfd s TYR 396 CO -0.02 -0.02 0.22 0.12 -1.57 0.00 0.00 175.55 174.28 1bfd s PHE 397 N 0.11 -0.26 -0.39 2.71 5.36 -0.72 -0.21 117.98 124.59 1bfd s PHE 397 Ca -0.01 0.62 -0.37 0.00 -0.96 0.00 0.00 56.93 56.21 1bfd s PHE 397 Cb -0.01 0.07 -0.13 0.00 -0.34 0.00 0.00 43.02 42.61 1bfd s PHE 397 CO -0.00 -0.14 2.18 0.00 -1.46 0.00 0.00 175.22 175.81 1bfd h ALA 399 N 11.64 1.53 -0.29 0.00 0.00 -1.90 -1.09 119.26 129.15 1bfd h ALA 399 Ca -0.23 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.68 1bfd h ALA 399 Cb 1.34 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.13 1bfd h ALA 399 CO 1.04 -0.01 0.00 0.00 0.00 0.00 0.00 179.25 180.28 1bfd n ALA 400 N -2.32 2.22 -1.12 0.00 0.00 -1.26 -4.83 120.51 113.20 1bfd n ALA 400 Ca -0.03 -1.05 -0.04 0.00 0.00 0.00 0.00 53.44 52.32 1bfd n ALA 400 Cb 0.09 -0.42 -0.02 0.00 0.00 0.00 0.00 19.45 19.10 1bfd n ALA 400 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1bfd n GLY 401 N 0.52 0.69 3.58 0.00 0.00 -0.41 -4.95 105.19 104.62 1bfd n GLY 401 Ca 0.11 -0.44 -0.43 0.00 0.00 0.00 0.00 46.02 45.26 1bfd n GLY 401 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1bfd s GLY 402 N -2.56 1.58 0.69 -0.02 0.00 -1.26 -5.03 107.32 100.71 1bfd s GLY 402 Ca 0.00 -0.69 -0.14 0.00 0.00 0.00 0.00 44.72 43.88 1bfd s GLY 402 CO 0.00 1.90 1.13 1.08 0.00 0.00 0.00 173.10 177.21 1bfd s LEU 403 N 3.40 3.32 0.00 0.66 1.43 -1.26 -3.83 118.68 122.41 1bfd s LEU 403 Ca 0.34 2.06 0.00 0.00 -1.03 0.00 0.00 54.13 55.50 1bfd s LEU 403 Cb -0.12 -4.56 0.00 0.00 0.03 0.00 0.00 46.19 41.55 1bfd s LEU 403 CO 0.21 -1.84 0.00 0.61 0.23 0.00 0.00 176.35 175.55 1bfd n GLY 404 N -0.38 0.93 0.08 -3.19 0.00 -1.26 -4.94 105.19 96.43 1bfd n GLY 404 Ca 0.11 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.02 1bfd n GLY 404 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1bfd h PHE 405 N 0.00 0.00 -0.68 1.61 3.57 -1.92 -3.41 116.94 116.10 1bfd h PHE 405 Ca 0.00 0.00 0.08 0.00 3.53 0.00 0.00 57.97 61.58 1bfd h PHE 405 Cb 0.00 0.00 -0.07 0.00 2.79 0.00 0.00 35.95 38.67 1bfd h PHE 405 CO 0.00 0.58 0.34 0.00 -2.23 0.00 0.00 178.31 177.00 1bfd h ALA 406 N -0.79 0.92 0.71 2.41 0.00 -1.90 -0.18 119.26 120.44 1bfd h ALA 406 Ca -0.13 0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 1bfd h ALA 406 Cb 0.80 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 18.55 1bfd h ALA 406 CO -0.08 -0.05 -0.35 1.25 0.00 0.00 0.00 179.25 180.02 1bfd h LEU 407 N 0.59 -0.84 -0.62 0.00 6.46 -1.93 0.72 115.31 119.68 1bfd h LEU 407 Ca 0.33 0.03 -0.13 0.00 -0.12 0.00 0.00 57.88 57.99 1bfd h LEU 407 Cb 0.32 0.22 -0.01 0.00 -0.73 0.00 0.00 40.66 40.46 1bfd h LEU 407 CO -0.25 -0.59 -0.28 1.55 -0.62 0.00 0.00 178.44 178.25 1bfd h PRO 408 N -0.97 0.79 -0.48 5.25 0.13 -1.78 -3.01 132.00 131.93 1bfd h PRO 408 Ca -0.10 -0.35 -0.00 0.00 -0.87 0.00 0.00 66.00 64.68 1bfd h PRO 408 Cb 0.75 -0.02 -0.02 0.00 0.13 0.00 0.00 31.00 31.84 1bfd h PRO 408 CO 0.15 0.97 0.30 0.00 -0.23 0.00 0.00 178.00 179.20 1bfd h ALA 409 N 1.01 1.62 -0.66 -0.56 0.00 -0.91 -1.50 119.26 118.25 1bfd h ALA 409 Ca 0.08 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1bfd h ALA 409 Cb 0.81 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.37 1bfd h ALA 409 CO 0.07 0.34 0.43 0.00 0.00 0.00 0.00 179.25 180.08 1bfd h ALA 410 N 1.67 1.51 -0.37 0.00 0.00 -0.71 0.18 119.26 121.53 1bfd h ALA 410 Ca 0.17 -0.05 -0.10 0.00 0.00 0.00 0.00 54.91 54.93 1bfd h ALA 410 Cb -0.04 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.47 1bfd h ALA 410 CO -0.03 0.45 -0.17 0.82 0.00 0.00 0.00 179.25 180.32 1bfd h ILE 411 N 0.90 1.28 -0.52 0.00 2.04 -1.31 -1.50 117.51 118.40 1bfd h ILE 411 Ca 0.24 -1.29 -0.08 0.00 1.00 0.00 0.00 64.86 64.73 1bfd h ILE 411 Cb -0.08 1.33 -0.02 0.00 -0.74 0.00 0.00 36.82 37.30 1bfd h ILE 411 CO -0.05 0.43 0.00 1.23 0.00 0.00 0.00 178.15 179.76 1bfd h GLY 412 N 0.56 0.99 0.96 5.37 0.00 -0.88 -1.45 103.07 108.62 1bfd h GLY 412 Ca 0.08 -0.73 -0.04 0.00 0.00 0.00 0.00 47.33 46.64 1bfd h GLY 412 CO 0.05 0.67 0.12 -2.08 0.00 0.00 0.00 176.54 175.31 1bfd h VAL 413 N 0.79 1.23 -0.47 4.60 2.07 -0.65 -1.48 116.25 122.34 1bfd h VAL 413 Ca 0.15 -0.80 -0.03 0.00 0.82 0.00 0.00 66.70 66.84 1bfd h VAL 413 Cb 0.52 0.88 -0.02 0.00 -1.52 0.00 0.00 31.29 31.15 1bfd h VAL 413 CO 0.03 0.28 0.17 -0.61 0.02 0.00 0.00 177.57 177.46 1bfd h GLN 414 N 0.61 0.68 -0.50 1.57 5.75 -1.09 0.95 115.11 123.07 1bfd h GLN 414 Ca 0.15 -0.10 -0.10 0.00 -0.15 0.00 0.00 58.65 58.45 1bfd h GLN 414 Cb 0.31 -0.12 -0.02 0.00 1.07 0.00 0.00 27.48 28.71 1bfd h GLN 414 CO -0.00 0.58 -0.07 1.25 -2.65 0.00 0.00 178.83 177.94 1bfd h LEU 415 N 0.67 0.89 -0.41 -2.39 5.85 -0.98 -2.95 115.31 116.00 1bfd h LEU 415 Ca 0.16 -0.26 -0.18 0.00 0.84 0.00 0.00 57.88 58.44 1bfd h LEU 415 Cb 0.17 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 40.95 1bfd h LEU 415 CO -0.01 0.99 -0.79 0.00 -0.34 0.00 0.00 178.44 178.28 1bfd h ALA 416 N 1.10 0.65 -2.54 1.25 0.00 -0.16 -3.37 119.26 116.19 1bfd h ALA 416 Ca 0.14 -0.69 -0.60 0.00 0.00 0.00 0.00 54.91 53.76 1bfd h ALA 416 Cb 0.58 -0.10 -0.41 0.00 0.00 0.00 0.00 17.79 17.87 1bfd h ALA 416 CO 0.04 0.91 -0.69 0.39 0.00 0.00 0.00 179.25 179.89 1bfd n GLU 417 N -3.67 1.74 0.31 0.00 -0.58 0.21 -4.87 120.64 113.78 1bfd n GLU 417 Ca -0.02 -4.24 0.19 0.00 -0.42 0.00 0.00 57.16 52.67 1bfd n GLU 417 Cb 0.75 -2.07 1.04 0.00 -0.57 0.00 0.00 31.44 30.59 1bfd n GLU 417 CO 0.00 0.00 0.00 -1.00 -0.48 0.00 0.00 177.13 175.65 1bfd h PRO 418 N 4.82 0.00 -0.47 3.49 0.13 -1.69 -2.46 132.00 135.82 1bfd h PRO 418 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 1bfd h PRO 418 Cb 0.75 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.88 1bfd h PRO 418 CO 0.69 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 178.85 1bfd n GLU 419 N -3.42 2.40 -4.66 0.86 1.02 -1.26 -4.83 120.64 110.75 1bfd n GLU 419 Ca -0.02 -2.14 -0.31 0.00 -0.02 0.00 0.00 57.16 54.67 1bfd n GLU 419 Cb 0.13 -1.49 -0.17 0.00 -0.02 0.00 0.00 31.44 29.89 1bfd n GLU 419 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 1bfd s ARG 420 N -1.38 2.78 -0.05 3.49 0.52 -0.93 -5.06 118.95 118.32 1bfd s ARG 420 Ca 0.40 -0.77 -0.30 0.00 -0.52 0.00 0.00 55.73 54.54 1bfd s ARG 420 Cb 0.22 -2.26 -0.05 0.00 0.52 0.00 0.00 34.95 33.38 1bfd s ARG 420 CO 0.30 -0.01 1.51 -1.14 0.02 0.00 0.00 175.30 175.97 1bfd s GLN 421 N 0.82 4.22 -0.10 3.54 2.00 -1.26 -4.80 119.66 124.08 1bfd s GLN 421 Ca -0.08 2.04 -0.15 0.00 -2.00 0.00 0.00 55.36 55.16 1bfd s GLN 421 Cb -0.16 -3.79 -0.05 0.00 0.80 0.00 0.00 33.01 29.81 1bfd s GLN 421 CO -0.01 -0.73 0.38 0.08 -0.50 0.00 0.00 175.29 174.51 1bfd s VAL 422 N 3.35 5.19 -0.17 1.34 1.01 -1.26 -1.19 120.40 128.66 1bfd s VAL 422 Ca 0.67 0.76 -0.02 0.00 0.00 0.00 0.00 61.98 63.39 1bfd s VAL 422 Cb -0.31 -3.71 0.05 0.00 0.00 0.00 0.00 36.38 32.41 1bfd s VAL 422 CO 0.26 0.43 -0.01 -0.63 0.00 0.00 0.00 175.10 175.16 1bfd s ILE 423 N -0.01 0.80 -0.24 2.22 1.01 0.18 -1.61 121.20 123.55 1bfd s ILE 423 Ca 0.22 -0.57 -0.12 0.00 0.00 0.00 0.00 60.65 60.19 1bfd s ILE 423 Cb -0.15 -1.13 -0.05 0.00 0.01 0.00 0.00 42.46 41.14 1bfd s ILE 423 CO 0.09 -0.03 0.21 0.00 0.00 0.00 0.00 174.94 175.21 1bfd s ALA 424 N 1.75 3.59 -0.37 9.38 0.00 -0.09 -1.77 121.76 134.25 1bfd s ALA 424 Ca -0.00 -0.87 -0.11 0.00 0.00 0.00 0.00 51.96 50.98 1bfd s ALA 424 Cb -0.16 -2.42 0.03 0.00 0.00 0.00 0.00 23.12 20.57 1bfd s ALA 424 CO -0.07 -0.31 0.20 0.08 0.00 0.00 0.00 175.76 175.66 1bfd s VAL 425 N 1.29 4.52 -0.03 0.00 1.01 -0.01 0.08 120.40 127.25 1bfd s VAL 425 Ca 0.09 -0.89 0.04 0.00 0.00 0.00 0.00 61.98 61.22 1bfd s VAL 425 Cb -0.14 -3.53 -0.00 0.00 0.00 0.00 0.00 36.38 32.70 1bfd s VAL 425 CO 0.07 -0.24 -0.15 -0.63 0.00 0.00 0.00 175.10 174.14 1bfd s ILE 426 N 1.54 1.24 0.69 2.22 1.01 0.10 -0.72 121.20 127.28 1bfd s ILE 426 Ca 0.02 -0.63 -0.13 0.00 0.00 0.00 0.00 60.65 59.91 1bfd s ILE 426 Cb -0.19 -1.06 0.01 0.00 0.01 0.00 0.00 42.46 41.23 1bfd s ILE 426 CO 0.06 0.36 1.09 -0.83 0.00 0.00 0.00 174.94 175.62 1bfd s GLY 427 N -0.03 1.90 0.47 6.18 0.00 -0.21 -0.40 107.32 115.22 1bfd s GLY 427 Ca -0.01 0.34 0.15 0.00 0.00 0.00 0.00 44.72 45.20 1bfd s GLY 427 CO 0.01 0.68 2.05 1.29 0.00 0.00 0.00 173.10 177.13 1bfd h ASP 428 N -0.43 0.02 0.03 1.64 2.03 -1.69 -1.21 116.42 116.81 1bfd h ASP 428 Ca -0.45 -0.00 -0.00 0.00 -0.73 0.00 0.00 57.03 55.85 1bfd h ASP 428 Cb 1.23 -0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.73 1bfd h ASP 428 CO 0.54 0.12 -0.01 1.23 -1.03 0.00 0.00 179.24 180.09 1bfd h GLY 429 N 0.34 -0.04 1.83 7.15 0.00 -1.87 -3.27 103.07 107.22 1bfd h GLY 429 Ca 0.00 0.01 -0.01 0.00 0.00 0.00 0.00 47.33 47.34 1bfd h GLY 429 CO 0.01 -0.01 0.06 1.76 0.00 0.00 0.00 176.54 178.36 1bfd h SER 430 N -0.63 0.20 -0.60 0.19 0.02 -1.79 -2.95 113.55 107.99 1bfd h SER 430 Ca -0.00 -0.01 0.11 0.00 -0.84 0.00 0.00 61.79 61.05 1bfd h SER 430 Cb 0.58 -0.05 -0.04 0.00 0.14 0.00 0.00 62.40 63.04 1bfd h SER 430 CO 0.01 0.19 0.41 0.00 -1.14 0.00 0.00 176.83 176.30 1bfd h ALA 431 N 1.84 2.12 0.00 3.77 0.00 -1.27 -2.89 119.26 122.83 1bfd h ALA 431 Ca 0.06 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.85 1bfd h ALA 431 Cb 0.06 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 1bfd h ALA 431 CO -0.01 -0.26 -0.51 -0.91 0.00 0.00 0.00 179.25 177.56 1bfd h ASN 432 N 0.33 0.00 -0.88 0.00 2.35 -1.66 -3.12 115.58 112.60 1bfd h ASN 432 Ca 0.28 0.00 0.09 0.00 -0.55 0.00 0.00 56.30 56.12 1bfd h ASN 432 Cb 0.67 0.00 -0.06 0.00 0.05 0.00 0.00 38.32 38.98 1bfd h ASN 432 CO -0.07 0.51 0.57 1.88 -1.65 0.00 0.00 177.43 178.67 1bfd h TYR 433 N 0.00 0.95 -0.61 1.19 -1.99 -1.69 -3.14 116.97 111.68 1bfd h TYR 433 Ca -0.01 0.03 -0.33 0.00 2.00 0.00 0.00 58.73 60.42 1bfd h TYR 433 Cb 0.96 -0.31 -0.41 0.00 2.00 0.00 0.00 36.73 38.97 1bfd h TYR 433 CO 0.00 0.45 -1.05 0.43 -0.00 0.00 0.00 178.16 177.99 1bfd n SER 434 N -4.52 2.36 -0.19 3.88 7.64 -1.25 -4.91 113.62 116.63 1bfd n SER 434 Ca 0.14 -2.52 0.08 0.00 1.01 0.00 0.00 58.87 57.58 1bfd n SER 434 Cb 0.28 -0.46 0.37 0.00 -1.01 0.00 0.00 64.21 63.40 1bfd n SER 434 CO 0.00 0.00 0.00 -0.29 -3.01 0.00 0.00 175.04 171.74 1bfd h ILE 435 N 4.47 0.97 0.00 0.44 6.09 -1.49 -2.15 117.51 125.84 1bfd h ILE 435 Ca -0.01 -0.24 0.00 0.00 -1.37 0.00 0.00 64.86 63.23 1bfd h ILE 435 Cb 1.30 0.20 0.00 0.00 0.47 0.00 0.00 36.82 38.79 1bfd h ILE 435 CO 0.36 0.13 0.00 -1.54 -3.07 0.00 0.00 178.15 174.03 1bfd n SER 436 N -4.49 0.36 0.28 2.19 3.41 -1.26 -2.27 113.62 111.83 1bfd n SER 436 Ca 0.12 0.63 0.12 0.00 -0.26 0.00 0.00 58.87 59.48 1bfd n SER 436 Cb 0.30 -0.69 0.77 0.00 -0.26 0.00 0.00 64.21 64.33 1bfd n SER 436 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1bfd h ALA 437 N 2.16 1.66 -1.00 7.33 0.00 -1.79 -2.08 119.26 125.54 1bfd h ALA 437 Ca 0.00 -0.03 0.23 0.00 0.00 0.00 0.00 54.91 55.11 1bfd h ALA 437 Cb 0.14 -0.01 -0.09 0.00 0.00 0.00 0.00 17.79 17.83 1bfd h ALA 437 CO 0.00 0.04 0.63 -0.07 0.00 0.00 0.00 179.25 179.85 1bfd h LEU 438 N 0.00 0.54 -0.88 0.00 3.38 -1.68 -0.71 115.31 115.95 1bfd h LEU 438 Ca -0.00 0.08 0.06 0.00 0.09 0.00 0.00 57.88 58.11 1bfd h LEU 438 Cb 0.07 -0.01 -0.06 0.00 0.09 0.00 0.00 40.66 40.75 1bfd h LEU 438 CO 0.00 0.16 0.55 -0.25 0.09 0.00 0.00 178.44 178.99 1bfd h TRP 439 N 0.51 1.02 -0.78 1.13 7.01 -1.56 -1.99 115.95 121.29 1bfd h TRP 439 Ca 0.56 0.03 -0.03 0.00 2.11 0.00 0.00 58.89 61.56 1bfd h TRP 439 Cb 1.25 -0.33 -0.04 0.00 -2.10 0.00 0.00 29.16 27.94 1bfd h TRP 439 CO -0.00 0.52 0.37 1.15 -2.79 0.00 0.00 178.44 177.69 1bfd h THR 440 N 1.00 1.25 -0.61 2.65 2.02 -1.30 0.61 112.91 118.53 1bfd h THR 440 Ca 0.38 -0.70 -0.02 0.00 0.77 0.00 0.00 66.41 66.84 1bfd h THR 440 Cb 0.17 0.26 -0.03 0.00 -1.74 0.00 0.00 68.15 66.82 1bfd h THR 440 CO -0.17 0.30 0.30 0.00 0.37 0.00 0.00 175.52 176.31 1bfd h ALA 441 N 1.19 0.79 -0.12 6.16 0.00 -1.36 -2.13 119.26 123.79 1bfd h ALA 441 Ca 0.27 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 1bfd h ALA 441 Cb 0.12 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.67 1bfd h ALA 441 CO -0.03 0.34 0.01 0.00 0.00 0.00 0.00 179.25 179.56 1bfd h ALA 442 N 1.13 0.17 -0.75 0.00 0.00 -0.96 0.40 119.26 119.25 1bfd h ALA 442 Ca 0.21 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 1bfd h ALA 442 Cb 0.10 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 1bfd h ALA 442 CO -0.03 -0.16 0.30 1.96 0.00 0.00 0.00 179.25 181.32 1bfd h GLN 443 N -0.04 1.11 -0.22 0.00 1.08 -0.76 -2.78 115.11 113.49 1bfd h GLN 443 Ca 0.04 -0.19 0.00 0.00 -1.45 0.00 0.00 58.65 57.04 1bfd h GLN 443 Cb 0.33 -0.18 0.00 0.00 -0.05 0.00 0.00 27.48 27.58 1bfd h GLN 443 CO 0.00 0.90 0.00 0.66 -0.95 0.00 0.00 178.83 179.44 1bfd n TYR 444 N -4.29 0.27 -3.60 2.96 4.01 -0.81 -4.99 117.16 110.72 1bfd n TYR 444 Ca 0.07 -0.14 -0.23 0.00 -0.16 0.00 0.00 57.90 57.44 1bfd n TYR 444 Cb 0.18 -0.00 0.04 0.00 -0.31 0.00 0.00 39.34 39.26 1bfd n TYR 444 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 1bfd n ASN 445 N 1.41 -3.33 -4.51 7.72 5.15 -0.06 -4.96 115.26 116.69 1bfd n ASN 445 Ca 0.17 -0.84 -0.43 0.00 -0.60 0.00 0.00 54.58 52.88 1bfd n ASN 445 Cb 0.60 -4.14 -0.08 0.00 -0.53 0.00 0.00 39.78 35.63 1bfd n ASN 445 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 1bfd s ILE 446 N -3.55 4.96 0.00 -1.44 1.01 -0.13 -4.85 121.20 117.20 1bfd s ILE 446 Ca 0.21 -0.06 -0.01 0.00 0.00 0.00 0.00 60.65 60.80 1bfd s ILE 446 Cb -0.06 -4.10 -0.04 0.00 0.01 0.00 0.00 42.46 38.27 1bfd s ILE 446 CO 0.81 -0.47 1.12 -0.81 0.00 0.00 0.00 174.94 175.59 1bfd n PRO 447 N 5.91 0.51 -2.53 2.79 -0.04 -1.26 -3.78 135.00 136.61 1bfd n PRO 447 Ca -0.04 -0.17 -0.36 0.00 -0.04 0.00 0.00 63.50 62.89 1bfd n PRO 447 Cb 0.48 -1.49 -0.04 0.00 -0.04 0.00 0.00 33.50 32.41 1bfd n PRO 447 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 1bfd s THR 448 N 1.78 3.70 -0.18 0.52 2.01 -1.26 -4.66 115.64 117.55 1bfd s THR 448 Ca 0.11 1.28 -0.05 0.00 0.31 0.00 0.00 61.69 63.35 1bfd s THR 448 Cb 0.05 -3.65 -0.03 0.00 0.01 0.00 0.00 72.50 68.88 1bfd s THR 448 CO 0.00 -0.01 -0.01 -0.63 -0.69 0.00 0.00 174.62 173.28 1bfd s ILE 449 N -1.67 3.97 -0.20 1.82 1.01 -0.63 -1.86 121.20 123.64 1bfd s ILE 449 Ca 0.59 -0.32 -0.03 0.00 0.00 0.00 0.00 60.65 60.89 1bfd s ILE 449 Cb -0.22 -2.77 -0.01 0.00 0.01 0.00 0.00 42.46 39.47 1bfd s ILE 449 CO 0.27 0.46 -0.06 -0.36 0.00 0.00 0.00 174.94 175.25 1bfd s PHE 450 N 0.69 2.93 -0.33 3.97 0.08 0.49 -0.91 117.98 124.91 1bfd s PHE 450 Ca -0.01 -0.87 -0.07 0.00 0.12 0.00 0.00 56.93 56.10 1bfd s PHE 450 Cb -0.14 -2.05 0.03 0.00 -0.57 0.00 0.00 43.02 40.29 1bfd s PHE 450 CO 0.02 -0.47 0.10 0.08 -0.10 0.00 0.00 175.22 174.86 1bfd s VAL 451 N 1.22 3.91 -0.27 -0.44 1.01 0.11 -0.22 120.40 125.72 1bfd s VAL 451 Ca 0.03 -0.95 -0.16 0.00 0.00 0.00 0.00 61.98 60.90 1bfd s VAL 451 Cb -0.14 -3.14 -0.03 0.00 0.00 0.00 0.00 36.38 33.07 1bfd s VAL 451 CO -0.02 -0.09 0.42 -0.63 0.00 0.00 0.00 175.10 174.79 1bfd s ILE 452 N 1.45 5.14 -0.73 2.22 -1.09 0.24 -0.72 121.20 127.70 1bfd s ILE 452 Ca 0.00 0.68 -0.21 0.00 -2.23 0.00 0.00 60.65 58.89 1bfd s ILE 452 Cb -0.19 -3.74 0.09 0.00 -1.58 0.00 0.00 42.46 37.04 1bfd s ILE 452 CO 0.03 0.13 0.99 -0.04 -1.23 0.00 0.00 174.94 174.82 1bfd s MET 453 N 2.15 3.24 -0.52 2.79 -1.94 0.46 -0.35 119.30 125.14 1bfd s MET 453 Ca 0.17 -1.14 -0.20 0.00 -1.71 0.00 0.00 55.69 52.82 1bfd s MET 453 Cb -0.16 -4.44 0.06 0.00 2.01 0.00 0.00 34.83 32.30 1bfd s MET 453 CO 0.10 -1.79 0.66 1.21 -0.01 0.00 0.00 175.02 175.19 1bfd s ASN 454 N 3.69 6.23 0.00 3.03 3.84 0.87 -1.77 114.94 130.82 1bfd s ASN 454 Ca 0.24 -0.90 0.01 0.00 0.21 0.00 0.00 52.86 52.42 1bfd s ASN 454 Cb -0.14 -2.30 0.02 0.00 -0.55 0.00 0.00 41.25 38.28 1bfd s ASN 454 CO 0.04 -0.94 0.88 -0.46 -2.79 0.00 0.00 177.10 173.83 1bfd n ASN 455 N 6.30 1.79 0.00 -4.21 0.23 -1.26 -1.39 115.26 116.72 1bfd n ASN 455 Ca -0.06 -1.73 0.00 0.00 -0.53 0.00 0.00 54.58 52.26 1bfd n ASN 455 Cb 0.45 -0.01 0.00 0.00 -2.08 0.00 0.00 39.78 38.14 1bfd n ASN 455 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1bfd n GLY 456 N -0.28 0.24 3.32 4.83 0.00 -1.26 -4.97 105.19 107.06 1bfd n GLY 456 Ca 0.01 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 1bfd n GLY 456 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1bfd s THR 457 N -1.52 0.08 -1.26 2.61 -1.32 -1.26 -1.25 115.64 111.72 1bfd s THR 457 Ca 0.00 -1.26 -0.14 0.00 -1.21 0.00 0.00 61.69 59.08 1bfd s THR 457 Cb 0.00 -1.67 0.14 0.00 -1.51 0.00 0.00 72.50 69.45 1bfd s THR 457 CO 0.00 -0.37 1.64 -1.22 -2.21 0.00 0.00 174.62 172.46 1bfd n TYR 458 N -0.19 4.45 -0.15 9.09 4.01 0.22 -4.65 117.16 129.94 1bfd n TYR 458 Ca -0.10 -3.11 -0.04 0.00 -0.16 0.00 0.00 57.90 54.49 1bfd n TYR 458 Cb 0.63 -2.28 0.02 0.00 -0.31 0.00 0.00 39.34 37.40 1bfd n TYR 458 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 1bfd h GLY 459 N 10.08 0.17 0.96 2.72 0.00 -1.96 -1.54 103.07 113.50 1bfd h GLY 459 Ca 0.38 0.25 0.08 0.00 0.00 0.00 0.00 47.33 48.04 1bfd h GLY 459 CO 1.41 -0.21 0.49 0.00 0.00 0.00 0.00 176.54 178.23 1bfd h ALA 460 N 1.27 1.75 -0.20 3.60 0.00 -1.89 -1.50 119.26 122.28 1bfd h ALA 460 Ca 0.23 -0.01 -0.17 0.00 0.00 0.00 0.00 54.91 54.95 1bfd h ALA 460 Cb 0.44 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1bfd h ALA 460 CO -0.53 0.11 -0.56 -0.07 0.00 0.00 0.00 179.25 178.20 1bfd h LEU 461 N 0.72 0.84 -1.69 0.00 3.38 -1.76 -1.60 115.31 115.19 1bfd h LEU 461 Ca 0.33 -0.58 -0.00 0.00 0.09 0.00 0.00 57.88 57.72 1bfd h LEU 461 Cb 0.36 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 1bfd h LEU 461 CO -0.12 1.27 0.16 0.03 0.09 0.00 0.00 178.44 179.87 1bfd h ARG 462 N 0.45 0.36 0.18 1.13 3.08 -0.88 0.34 114.38 119.05 1bfd h ARG 462 Ca -0.01 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 60.00 1bfd h ARG 462 Cb 1.17 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 31.15 1bfd h ARG 462 CO 0.12 0.26 -0.09 2.35 -1.07 0.00 0.00 179.97 181.54 1bfd h TRP 463 N 0.37 -0.23 -0.94 3.04 7.01 -1.00 -0.69 115.95 123.52 1bfd h TRP 463 Ca 0.10 -0.01 0.01 0.00 2.11 0.00 0.00 58.89 61.10 1bfd h TRP 463 Cb -0.01 0.08 -0.05 0.00 -2.10 0.00 0.00 29.16 27.08 1bfd h TRP 463 CO 0.00 0.13 0.62 0.74 -2.79 0.00 0.00 178.44 177.15 1bfd h PHE 464 N -0.64 1.18 -0.08 2.65 0.04 -0.93 0.16 116.94 119.31 1bfd h PHE 464 Ca -0.03 0.03 0.02 0.00 2.80 0.00 0.00 57.97 60.80 1bfd h PHE 464 Cb 0.47 -0.40 -0.00 0.00 2.20 0.00 0.00 35.95 38.21 1bfd h PHE 464 CO 0.04 0.74 0.11 0.00 -0.60 0.00 0.00 178.31 178.60 1bfd h ALA 465 N 1.35 1.56 0.13 2.45 0.00 -0.13 0.52 119.26 125.13 1bfd h ALA 465 Ca 0.34 -0.00 -0.19 0.00 0.00 0.00 0.00 54.91 55.06 1bfd h ALA 465 Cb -0.14 0.01 0.02 0.00 0.00 0.00 0.00 17.79 17.67 1bfd h ALA 465 CO -0.08 -0.15 -0.87 0.78 0.00 0.00 0.00 179.25 178.93 1bfd h GLY 466 N 0.00 0.32 0.93 0.00 0.00 0.84 0.99 103.07 106.15 1bfd h GLY 466 Ca 0.04 -0.82 -0.04 0.00 0.00 0.00 0.00 47.33 46.50 1bfd h GLY 466 CO -0.00 0.72 -0.40 -0.39 0.00 0.00 0.00 176.54 176.47 1bfd h VAL 467 N -0.39 0.12 0.00 4.60 -1.51 0.41 -1.56 116.25 117.91 1bfd h VAL 467 Ca -0.16 -0.10 0.00 0.00 -1.23 0.00 0.00 66.70 65.21 1bfd h VAL 467 Cb 1.64 0.13 0.00 0.00 -2.13 0.00 0.00 31.29 30.93 1bfd h VAL 467 CO 0.13 0.01 0.29 -0.07 -1.23 0.00 0.00 177.57 176.70 1bfd h LEU 468 N -1.20 0.00 -2.57 4.19 3.38 -1.44 -3.44 115.31 114.23 1bfd h LEU 468 Ca -0.11 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.61 1bfd h LEU 468 Cb 0.86 0.00 0.15 0.00 0.09 0.00 0.00 40.66 41.77 1bfd h LEU 468 CO 0.19 0.00 -0.75 1.21 0.09 0.00 0.00 178.44 179.18 1bfd n GLU 469 N -2.29 -1.95 -4.37 1.13 2.13 -0.59 -4.95 120.64 109.75 1bfd n GLU 469 Ca -0.01 0.90 -0.35 0.00 0.66 0.00 0.00 57.16 58.36 1bfd n GLU 469 Cb 0.32 -5.53 -0.10 0.00 0.27 0.00 0.00 31.44 26.40 1bfd n GLU 469 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1bfd s ALA 470 N -3.34 3.23 0.20 4.31 0.00 0.33 -5.04 121.76 121.45 1bfd s ALA 470 Ca 0.39 -0.81 0.07 0.00 0.00 0.00 0.00 51.96 51.61 1bfd s ALA 470 Cb -0.07 -1.50 -0.05 0.00 0.00 0.00 0.00 23.12 21.51 1bfd s ALA 470 CO 0.76 0.51 -0.12 -1.21 0.00 0.00 0.00 175.76 175.70 1bfd s GLU 471 N -0.62 1.28 -1.36 0.00 2.02 -1.26 -4.70 118.70 114.05 1bfd s GLU 471 Ca 0.10 -1.57 -0.08 0.00 0.02 0.00 0.00 54.97 53.44 1bfd s GLU 471 Cb -0.12 -0.98 0.02 0.00 0.10 0.00 0.00 34.13 33.15 1bfd s GLU 471 CO 0.02 0.14 1.12 0.09 0.02 0.00 0.00 175.26 176.65 1bfd n ASN 472 N -0.35 -5.48 -4.62 -0.19 3.02 -1.26 -4.95 115.26 101.43 1bfd n ASN 472 Ca -0.08 -0.59 -0.40 0.00 -0.03 0.00 0.00 54.58 53.47 1bfd n ASN 472 Cb 0.61 -4.86 -0.07 0.00 -0.61 0.00 0.00 39.78 34.85 1bfd n ASN 472 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1bfd s VAL 473 N -3.33 5.03 0.72 2.41 1.01 -1.26 -5.06 120.40 119.91 1bfd s VAL 473 Ca 0.51 1.01 -0.10 0.00 0.00 0.00 0.00 61.98 63.40 1bfd s VAL 473 Cb -0.23 -3.88 0.04 0.00 0.00 0.00 0.00 36.38 32.31 1bfd s VAL 473 CO 0.75 0.06 1.08 -2.16 0.00 0.00 0.00 175.10 174.82 1bfd s PRO 474 N 2.41 2.46 -1.21 2.72 0.04 -1.26 -4.57 135.00 135.58 1bfd s PRO 474 Ca 0.24 0.14 -0.02 0.00 0.04 0.00 0.00 61.00 61.39 1bfd s PRO 474 Cb -0.16 -2.07 0.00 0.00 0.04 0.00 0.00 34.50 32.32 1bfd s PRO 474 CO 0.09 -1.20 0.29 0.41 0.04 0.00 0.00 177.00 176.63 1bfd n GLY 475 N -3.02 -0.23 0.00 0.56 0.00 -1.26 -4.94 105.19 96.31 1bfd n GLY 475 Ca 0.07 -0.16 0.10 0.00 0.00 0.00 0.00 46.02 46.04 1bfd n GLY 475 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1bfd n LEU 476 N -2.74 0.86 -4.59 0.99 4.77 -1.26 -4.93 117.00 110.09 1bfd n LEU 476 Ca -0.12 -0.42 -0.32 0.00 -0.03 0.00 0.00 56.01 55.12 1bfd n LEU 476 Cb 0.61 -0.01 -0.10 0.00 -2.33 0.00 0.00 43.42 41.59 1bfd n LEU 476 CO 0.30 0.21 -0.39 -1.81 -1.33 0.00 0.00 177.39 174.38 1bfd s ASP 477 N -3.20 4.61 -0.50 -1.43 1.01 -1.26 -0.61 116.67 115.29 1bfd s ASP 477 Ca 0.06 -0.16 0.08 0.00 0.71 0.00 0.00 52.55 53.24 1bfd s ASP 477 Cb 0.16 -1.06 0.30 0.00 1.01 0.00 0.00 42.92 43.33 1bfd s ASP 477 CO 0.87 0.27 0.76 1.33 0.21 0.00 0.00 175.17 178.61 1bfd n VAL 478 N 1.49 1.29 -1.83 -1.27 0.24 -0.38 -4.94 118.33 112.93 1bfd n VAL 478 Ca -0.15 -4.92 -0.29 0.00 -2.04 0.00 0.00 64.34 56.94 1bfd n VAL 478 Cb 0.52 -1.38 0.08 0.00 -1.47 0.00 0.00 33.84 31.59 1bfd n VAL 478 CO 0.00 0.00 0.00 -2.16 -2.14 0.00 0.00 176.83 172.53 1bfd s PRO 479 N -2.50 2.24 -0.44 7.34 0.04 -1.25 -4.55 135.00 135.88 1bfd s PRO 479 Ca 0.42 0.31 -0.01 0.00 0.04 0.00 0.00 61.00 61.75 1bfd s PRO 479 Cb 0.25 -1.96 0.00 0.00 0.04 0.00 0.00 34.50 32.82 1bfd s PRO 479 CO -0.09 -1.44 0.14 0.41 0.04 0.00 0.00 177.00 176.06 1bfd n GLY 480 N -2.99 0.31 3.20 0.56 0.00 -1.26 -5.05 105.19 99.96 1bfd n GLY 480 Ca 0.07 -0.55 -0.33 0.00 0.00 0.00 0.00 46.02 45.22 1bfd n GLY 480 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1bfd s ILE 481 N -2.63 2.29 -0.51 -0.61 1.01 -1.26 -5.07 121.20 114.41 1bfd s ILE 481 Ca 0.07 -0.90 -0.13 0.00 0.00 0.00 0.00 60.65 59.69 1bfd s ILE 481 Cb -0.03 -1.94 0.13 0.00 0.01 0.00 0.00 42.46 40.63 1bfd s ILE 481 CO 0.09 0.54 0.44 -0.62 0.00 0.00 0.00 174.94 175.38 1bfd s ASP 482 N 0.85 6.00 0.42 3.58 -1.08 -1.26 -4.94 116.67 120.24 1bfd s ASP 482 Ca -0.06 -1.84 0.20 0.00 -0.52 0.00 0.00 52.55 50.33 1bfd s ASP 482 Cb -0.15 -2.13 0.94 0.00 -1.46 0.00 0.00 42.92 40.12 1bfd s ASP 482 CO -0.02 -0.80 1.87 -0.26 0.52 0.00 0.00 175.17 176.49 1bfd h PHE 483 N 8.72 0.00 -0.40 -5.34 0.04 -1.99 -2.54 116.94 115.42 1bfd h PHE 483 Ca -0.27 0.00 -0.12 0.00 2.80 0.00 0.00 57.97 60.38 1bfd h PHE 483 Cb 1.09 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 39.23 1bfd h PHE 483 CO 0.69 0.28 -0.24 0.00 -0.60 0.00 0.00 178.31 178.45 1bfd h ARG 484 N 0.00 0.82 -0.47 1.51 3.08 -1.92 -1.36 114.38 116.05 1bfd h ARG 484 Ca -0.00 -0.34 -0.09 0.00 0.07 0.00 0.00 59.98 59.61 1bfd h ARG 484 Cb 0.64 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.65 1bfd h ARG 484 CO 0.04 0.97 -0.07 0.00 -1.07 0.00 0.00 179.97 179.84 1bfd h ALA 485 N 1.02 0.64 -0.54 0.04 0.00 -1.90 -1.04 119.26 117.47 1bfd h ALA 485 Ca 0.09 -0.31 -0.00 0.00 0.00 0.00 0.00 54.91 54.69 1bfd h ALA 485 Cb 0.77 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.36 1bfd h ALA 485 CO 0.06 0.49 0.33 -0.07 0.00 0.00 0.00 179.25 180.07 1bfd h LEU 486 N 0.71 0.65 -0.61 0.00 3.38 -1.27 1.00 115.31 119.17 1bfd h LEU 486 Ca 0.12 -0.05 -0.02 0.00 0.09 0.00 0.00 57.88 58.02 1bfd h LEU 486 Cb 0.60 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 41.16 1bfd h LEU 486 CO 0.04 0.51 0.29 0.00 0.09 0.00 0.00 178.44 179.37 1bfd h ALA 487 N 1.16 0.78 -0.56 1.53 0.00 -1.03 -2.41 119.26 118.74 1bfd h ALA 487 Ca 0.19 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1bfd h ALA 487 Cb -0.02 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.50 1bfd h ALA 487 CO -0.04 0.34 0.36 -0.22 0.00 0.00 0.00 179.25 179.69 1bfd h LYS 488 N 0.83 0.74 -0.96 0.00 3.64 -0.74 0.37 116.57 120.46 1bfd h LYS 488 Ca 0.21 -0.05 0.17 0.00 -1.27 0.00 0.00 60.65 59.70 1bfd h LYS 488 Cb 0.12 -0.16 -0.09 0.00 -0.41 0.00 0.00 32.23 31.69 1bfd h LYS 488 CO -0.03 0.51 0.61 0.78 -2.27 0.00 0.00 179.45 179.05 1bfd h GLY 489 N 0.75 1.43 -2.65 5.01 0.00 -0.34 -1.35 103.07 105.91 1bfd h GLY 489 Ca 0.20 -0.32 0.00 0.00 0.00 0.00 0.00 47.33 47.21 1bfd h GLY 489 CO -0.04 0.03 0.00 -1.72 0.00 0.00 0.00 176.54 174.81 1bfd n TYR 490 N -4.63 1.14 -1.02 5.60 4.01 -0.75 -4.96 117.16 116.55 1bfd n TYR 490 Ca 0.20 -0.49 -0.01 0.00 -0.16 0.00 0.00 57.90 57.44 1bfd n TYR 490 Cb 0.53 -0.12 -0.00 0.00 -0.31 0.00 0.00 39.34 39.44 1bfd n TYR 490 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1bfd n GLY 491 N 1.30 0.45 3.64 2.72 0.00 -0.51 -4.29 105.19 108.50 1bfd n GLY 491 Ca 0.23 -0.95 -0.35 0.00 0.00 0.00 0.00 46.02 44.95 1bfd n GLY 491 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1bfd s VAL 492 N -2.02 4.44 0.33 1.61 1.01 0.05 -4.84 120.40 120.98 1bfd s VAL 492 Ca 0.00 -0.17 -0.29 0.00 0.00 0.00 0.00 61.98 61.51 1bfd s VAL 492 Cb 0.00 -2.94 -0.11 0.00 0.00 0.00 0.00 36.38 33.33 1bfd s VAL 492 CO 0.00 0.53 1.54 -1.58 0.00 0.00 0.00 175.10 175.59 1bfd s GLN 493 N -0.19 4.12 0.02 2.72 0.74 -1.24 -3.64 119.66 122.19 1bfd s GLN 493 Ca 0.06 2.57 0.05 0.00 0.05 0.00 0.00 55.36 58.10 1bfd s GLN 493 Cb -0.12 -3.00 -0.02 0.00 1.10 0.00 0.00 33.01 30.97 1bfd s GLN 493 CO 0.02 -0.58 -0.16 0.00 -0.55 0.00 0.00 175.29 174.02 1bfd s ALA 494 N -0.55 1.33 0.16 1.58 0.00 -1.26 -1.11 121.76 121.91 1bfd s ALA 494 Ca 0.58 -0.82 0.04 0.00 0.00 0.00 0.00 51.96 51.76 1bfd s ALA 494 Cb -0.47 -0.27 -0.05 0.00 0.00 0.00 0.00 23.12 22.34 1bfd s ALA 494 CO 0.55 0.29 -0.08 -0.51 0.00 0.00 0.00 175.76 176.02 1bfd s LEU 495 N -0.87 2.45 0.03 0.00 1.43 0.45 -4.96 118.68 117.21 1bfd s LEU 495 Ca 0.04 -1.05 0.06 0.00 -1.03 0.00 0.00 54.13 52.15 1bfd s LEU 495 Cb -0.07 -0.29 -0.02 0.00 0.03 0.00 0.00 46.19 45.84 1bfd s LEU 495 CO 0.01 -0.39 -0.17 -0.75 0.23 0.00 0.00 176.35 175.28 1bfd s LYS 496 N -3.79 1.16 -0.24 1.70 2.20 -1.26 -0.75 119.74 118.76 1bfd s LYS 496 Ca 0.18 -0.78 -0.02 0.00 -0.36 0.00 0.00 55.97 55.00 1bfd s LYS 496 Cb 0.04 -1.20 0.07 0.00 -1.51 0.00 0.00 37.83 35.23 1bfd s LYS 496 CO 0.01 0.31 0.05 0.00 -0.36 0.00 0.00 175.35 175.36 1bfd s ALA 497 N -0.73 1.25 -0.77 3.13 0.00 0.66 -4.81 121.76 120.49 1bfd s ALA 497 Ca 0.05 -1.09 0.22 0.00 0.00 0.00 0.00 51.96 51.14 1bfd s ALA 497 Cb -0.08 -1.36 -0.04 0.00 0.00 0.00 0.00 23.12 21.64 1bfd s ALA 497 CO 0.01 -1.36 0.97 -0.25 0.00 0.00 0.00 175.76 175.13 1bfd n ASP 498 N 4.96 0.69 -3.32 0.00 8.00 -1.26 -1.03 116.55 124.59 1bfd n ASP 498 Ca -0.07 -0.52 -0.10 0.00 0.71 0.00 0.00 54.79 54.81 1bfd n ASP 498 Cb 0.45 0.93 -0.01 0.00 -0.02 0.00 0.00 41.12 42.46 1bfd n ASP 498 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1bfd s ASN 499 N -3.47 0.22 0.19 -2.24 2.20 -1.26 -3.92 114.94 106.67 1bfd s ASN 499 Ca 0.05 -1.14 -0.12 0.00 -0.94 0.00 0.00 52.86 50.72 1bfd s ASN 499 Cb 0.15 0.74 0.16 0.00 -2.00 0.00 0.00 41.25 40.31 1bfd s ASN 499 CO 0.83 -1.44 1.81 0.25 -2.94 0.00 0.00 177.10 175.60 1bfd h LEU 500 N 2.07 0.50 -0.45 3.54 5.85 -1.87 -0.28 115.31 124.67 1bfd h LEU 500 Ca -0.28 0.02 0.03 0.00 0.84 0.00 0.00 57.88 58.49 1bfd h LEU 500 Cb 1.25 -0.08 -0.04 0.00 0.37 0.00 0.00 40.66 42.16 1bfd h LEU 500 CO 0.37 0.34 0.23 -0.08 -0.34 0.00 0.00 178.44 178.96 1bfd h GLU 501 N 0.63 0.45 -0.30 1.25 4.81 -1.97 -1.12 114.58 118.32 1bfd h GLU 501 Ca 0.25 -0.03 -0.11 0.00 -0.13 0.00 0.00 59.36 59.34 1bfd h GLU 501 Cb 0.11 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.37 1bfd h GLU 501 CO -0.14 0.29 -0.28 1.96 -0.73 0.00 0.00 179.01 180.12 1bfd h GLN 502 N 0.46 0.61 -0.07 1.92 4.20 -1.83 -2.28 115.11 118.11 1bfd h GLN 502 Ca 0.19 -0.25 0.00 0.00 0.06 0.00 0.00 58.65 58.65 1bfd h GLN 502 Cb 0.09 -0.02 -0.00 0.00 0.30 0.00 0.00 27.48 27.84 1bfd h GLN 502 CO -0.13 0.82 0.05 1.25 -0.67 0.00 0.00 178.83 180.15 1bfd h LEU 503 N 0.53 0.08 -0.65 1.46 5.85 -0.36 0.17 115.31 122.39 1bfd h LEU 503 Ca 0.07 -0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.77 1bfd h LEU 503 Cb 0.75 -0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.73 1bfd h LEU 503 CO 0.06 0.06 0.34 0.11 -0.34 0.00 0.00 178.44 178.67 1bfd h LYS 504 N 0.10 0.92 -0.19 1.25 1.57 -1.13 -1.20 116.57 117.89 1bfd h LYS 504 Ca 0.03 -0.12 -0.02 0.00 -1.87 0.00 0.00 60.65 58.67 1bfd h LYS 504 Cb -0.01 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.12 1bfd h LYS 504 CO -0.01 0.71 0.04 0.78 -0.57 0.00 0.00 179.45 180.41 1bfd h GLY 505 N 0.89 0.33 0.97 3.86 0.00 -1.14 -1.66 103.07 106.32 1bfd h GLY 505 Ca 0.23 -0.21 0.02 0.00 0.00 0.00 0.00 47.33 47.36 1bfd h GLY 505 CO -0.03 0.19 0.60 1.76 0.00 0.00 0.00 176.54 179.06 1bfd h SER 506 N 0.12 1.03 -0.63 0.19 0.02 -0.50 -1.64 113.55 112.13 1bfd h SER 506 Ca 0.06 -0.02 -0.09 0.00 -0.84 0.00 0.00 61.79 60.90 1bfd h SER 506 Cb 0.27 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 62.54 1bfd h SER 506 CO 0.00 0.73 0.06 -0.07 -1.14 0.00 0.00 176.83 176.41 1bfd h LEU 507 N 1.21 1.05 -0.10 5.07 3.38 -1.08 0.13 115.31 124.97 1bfd h LEU 507 Ca 0.34 -0.28 0.01 0.00 0.09 0.00 0.00 57.88 58.04 1bfd h LEU 507 Cb -0.10 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.35 1bfd h LEU 507 CO -0.08 1.07 0.02 1.56 0.09 0.00 0.00 178.44 181.10 1bfd h GLN 508 N 0.99 0.07 -0.06 1.13 4.20 -0.79 0.40 115.11 121.05 1bfd h GLN 508 Ca 0.19 -0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.89 1bfd h GLN 508 Cb 0.50 -0.01 -0.00 0.00 0.30 0.00 0.00 27.48 28.26 1bfd h GLN 508 CO 0.02 0.04 0.03 1.49 -0.67 0.00 0.00 178.83 179.75 1bfd h GLU 509 N 0.07 0.09 -0.58 1.46 4.81 -1.06 -2.66 114.58 116.70 1bfd h GLU 509 Ca 0.04 -0.01 0.06 0.00 -0.13 0.00 0.00 59.36 59.33 1bfd h GLU 509 Cb 0.03 -0.02 -0.06 0.00 0.63 0.00 0.00 28.75 29.34 1bfd h GLU 509 CO -0.05 0.15 0.27 0.00 -0.73 0.00 0.00 179.01 178.66 1bfd h ALA 510 N 0.93 0.75 0.00 2.92 0.00 -0.50 -0.79 119.26 122.57 1bfd h ALA 510 Ca 0.02 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 1bfd h ALA 510 Cb 0.09 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 1bfd h ALA 510 CO -0.00 -0.09 -0.11 -0.07 0.00 0.00 0.00 179.25 178.97 1bfd h LEU 511 N 0.51 0.00 -0.21 0.00 3.38 -0.80 -2.27 115.31 115.92 1bfd h LEU 511 Ca 0.27 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.24 1bfd h LEU 511 Cb 0.23 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.98 1bfd h LEU 511 CO -0.21 0.11 -0.60 -1.20 0.09 0.00 0.00 178.44 176.63 1bfd n SER 512 N -3.60 0.93 -4.71 -0.43 7.64 -0.41 -4.97 113.62 108.07 1bfd n SER 512 Ca -0.02 -0.74 -0.33 0.00 1.01 0.00 0.00 58.87 58.80 1bfd n SER 512 Cb 0.24 0.47 0.12 0.00 -1.01 0.00 0.00 64.21 64.03 1bfd n SER 512 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1bfd s ALA 513 N -2.85 1.91 -0.21 -0.43 0.00 -0.59 -4.95 121.76 114.65 1bfd s ALA 513 Ca 0.13 0.75 0.15 0.00 0.00 0.00 0.00 51.96 52.99 1bfd s ALA 513 Cb 0.17 -3.45 0.56 0.00 0.00 0.00 0.00 23.12 20.40 1bfd s ALA 513 CO 0.70 -2.17 1.48 1.63 0.00 0.00 0.00 175.76 177.40 1bfd n LYS 514 N -3.28 2.89 -3.45 0.00 4.76 -1.26 -5.00 118.16 112.83 1bfd n LYS 514 Ca 0.13 -2.93 -0.08 0.00 -2.87 0.00 0.00 58.31 52.55 1bfd n LYS 514 Cb 0.51 -1.89 0.02 0.00 -1.84 0.00 0.00 35.03 31.83 1bfd n LYS 514 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1bfd n GLY 515 N -0.54 1.18 3.76 0.72 0.00 -1.26 -4.87 105.19 104.19 1bfd n GLY 515 Ca 0.25 -1.25 -0.38 0.00 0.00 0.00 0.00 46.02 44.64 1bfd n GLY 515 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1bfd s PRO 516 N -2.12 3.55 -0.00 1.61 0.04 -1.25 -4.63 135.00 132.20 1bfd s PRO 516 Ca 0.15 1.99 0.01 0.00 0.04 0.00 0.00 61.00 63.18 1bfd s PRO 516 Cb -0.04 -2.39 -0.00 0.00 0.04 0.00 0.00 34.50 32.11 1bfd s PRO 516 CO 0.11 -0.78 -0.02 0.08 0.04 0.00 0.00 177.00 176.43 1bfd s VAL 517 N -1.42 0.15 -0.10 -0.36 1.01 -0.77 -3.66 120.40 115.24 1bfd s VAL 517 Ca 0.66 -0.12 0.03 0.00 0.00 0.00 0.00 61.98 62.55 1bfd s VAL 517 Cb -0.34 -0.14 -0.01 0.00 0.00 0.00 0.00 36.38 35.89 1bfd s VAL 517 CO 0.41 0.02 -0.20 -0.22 0.00 0.00 0.00 175.10 175.11 1bfd s LEU 518 N -0.11 2.33 -0.19 3.92 0.20 -0.27 -0.38 118.68 124.19 1bfd s LEU 518 Ca 0.00 -0.46 0.01 0.00 0.69 0.00 0.00 54.13 54.38 1bfd s LEU 518 Cb -0.01 -1.48 0.02 0.00 -0.43 0.00 0.00 46.19 44.29 1bfd s LEU 518 CO -0.00 0.18 -0.18 -0.63 -0.29 0.00 0.00 176.35 175.43 1bfd s ILE 519 N 0.22 2.02 -0.28 6.68 1.01 0.69 -0.41 121.20 131.13 1bfd s ILE 519 Ca -0.13 -0.99 -0.19 0.00 0.00 0.00 0.00 60.65 59.35 1bfd s ILE 519 Cb -0.16 -1.86 -0.02 0.00 0.01 0.00 0.00 42.46 40.42 1bfd s ILE 519 CO 0.07 0.47 0.58 -0.70 0.00 0.00 0.00 174.94 175.35 1bfd s GLU 520 N 1.29 3.99 -0.18 2.79 2.12 0.07 -0.59 118.70 128.19 1bfd s GLU 520 Ca 0.03 0.34 -0.05 0.00 0.36 0.00 0.00 54.97 55.66 1bfd s GLU 520 Cb -0.14 -3.69 -0.03 0.00 0.26 0.00 0.00 34.13 30.54 1bfd s GLU 520 CO -0.12 -0.46 -0.01 0.08 -0.54 0.00 0.00 175.26 174.21 1bfd s VAL 521 N 2.46 4.02 -0.47 3.70 1.01 0.53 -0.24 120.40 131.41 1bfd s VAL 521 Ca 0.24 -0.30 -0.26 0.00 0.00 0.00 0.00 61.98 61.65 1bfd s VAL 521 Cb -0.15 -2.79 0.03 0.00 0.00 0.00 0.00 36.38 33.47 1bfd s VAL 521 CO 0.10 0.46 0.97 -0.44 0.00 0.00 0.00 175.10 176.19 1bfd s SER 522 N 0.61 6.51 0.24 3.32 0.01 -0.19 -0.09 113.70 124.09 1bfd s SER 522 Ca -0.01 0.14 0.08 0.00 1.31 0.00 0.00 55.95 57.46 1bfd s SER 522 Cb -0.14 -2.47 -0.04 0.00 0.21 0.00 0.00 66.02 63.58 1bfd s SER 522 CO 0.02 -1.11 0.11 0.42 0.41 0.00 0.00 173.24 173.10 1bfd s THR 523 N 3.91 4.09 -2.00 1.44 -4.23 -0.49 -1.41 115.64 116.95 1bfd s THR 523 Ca 0.38 -1.51 0.09 0.00 -1.18 0.00 0.00 61.69 59.47 1bfd s THR 523 Cb -0.10 -3.17 0.24 0.00 1.34 0.00 0.00 72.50 70.81 1bfd s THR 523 CO 0.27 -0.30 0.96 1.33 -0.54 0.00 0.00 174.62 176.34