#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3f1x s THR 3 N 0.00 3.58 0.64 4.28 2.01 -1.26 -5.02 115.64 119.87 3f1x s THR 3 Ca 0.00 -0.99 0.04 0.00 0.31 0.00 0.00 61.69 61.05 3f1x s THR 3 Cb 0.00 -2.93 0.10 0.00 0.01 0.00 0.00 72.50 69.68 3f1x s THR 3 CO 0.00 -0.01 0.88 -0.36 -0.69 0.00 0.00 174.62 174.44 3f1x s PHE 4 N 1.40 1.66 0.22 4.92 0.08 -1.26 -4.98 117.98 120.03 3f1x s PHE 4 Ca -0.00 -0.44 0.27 0.00 0.12 0.00 0.00 56.93 56.88 3f1x s PHE 4 Cb -0.18 -2.64 1.19 0.00 -0.57 0.00 0.00 43.02 40.81 3f1x s PHE 4 CO 0.01 -1.37 1.93 -2.95 -0.10 0.00 0.00 175.22 172.74 3f1x h ASN 5 N -0.16 0.00 0.37 1.36 -1.07 -2.05 -2.85 115.58 111.18 3f1x h ASN 5 Ca -0.34 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.03 3f1x h ASN 5 Cb 1.28 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.53 3f1x h ASN 5 CO 0.41 0.15 -0.86 0.00 0.07 0.00 0.00 177.43 177.21 3f1x n TYR 6 N -3.39 0.14 0.09 4.14 0.18 -1.26 -4.55 117.16 112.51 3f1x n TYR 6 Ca -0.00 0.04 -0.13 0.00 1.88 0.00 0.00 57.90 59.69 3f1x n TYR 6 Cb 0.35 -0.30 -0.06 0.00 -0.38 0.00 0.00 39.34 38.95 3f1x n TYR 6 CO 0.00 0.00 0.00 1.15 -2.08 0.00 0.00 176.86 175.93 3f1x h THR 7 N 0.00 0.24 0.00 -3.48 2.02 -1.88 -1.82 112.91 107.99 3f1x h THR 7 Ca 0.00 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.15 3f1x h THR 7 Cb 0.61 0.24 -0.00 0.00 -1.74 0.00 0.00 68.15 67.26 3f1x h THR 7 CO 0.00 0.00 -0.14 0.78 0.37 0.00 0.00 175.52 176.53 3f1x h ASN 8 N -0.55 0.00 -0.29 4.18 2.35 -1.80 -2.23 115.58 117.23 3f1x h ASN 8 Ca 0.04 0.00 -0.08 0.00 -0.55 0.00 0.00 56.30 55.71 3f1x h ASN 8 Cb 0.61 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.98 3f1x h ASN 8 CO -0.26 0.14 -0.14 0.40 -1.65 0.00 0.00 177.43 175.92 3f1x h ILE 9 N 0.00 1.29 -0.31 2.81 2.04 -1.68 -1.61 117.51 120.05 3f1x h ILE 9 Ca -0.00 -1.24 -0.05 0.00 1.00 0.00 0.00 64.86 64.57 3f1x h ILE 9 Cb 0.57 1.47 -0.01 0.00 -0.74 0.00 0.00 36.82 38.11 3f1x h ILE 9 CO 0.02 0.40 0.01 -0.07 0.00 0.00 0.00 178.15 178.50 3f1x h LEU 10 N 0.37 0.54 -0.66 1.44 3.38 -1.02 -1.81 115.31 117.54 3f1x h LEU 10 Ca 0.07 -0.30 -0.07 0.00 0.09 0.00 0.00 57.88 57.66 3f1x h LEU 10 Cb 0.66 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 41.24 3f1x h LEU 10 CO 0.04 0.71 0.13 0.71 0.09 0.00 0.00 178.44 180.12 3f1x h THR 11 N 0.35 1.26 -0.43 0.22 1.35 -1.40 -1.49 112.91 112.78 3f1x h THR 11 Ca 0.09 -1.00 -0.08 0.00 -0.55 0.00 0.00 66.41 64.87 3f1x h THR 11 Cb 0.43 0.63 -0.02 0.00 -1.73 0.00 0.00 68.15 67.46 3f1x h THR 11 CO 0.01 0.38 -0.06 -0.61 -0.25 0.00 0.00 175.52 174.99 3f1x h GLN 12 N 1.00 0.73 -0.36 4.72 5.75 -1.25 -1.70 115.11 124.01 3f1x h GLN 12 Ca 0.20 -0.21 -0.02 0.00 -0.15 0.00 0.00 58.65 58.47 3f1x h GLN 12 Cb 0.41 -0.08 -0.02 0.00 1.07 0.00 0.00 27.48 28.87 3f1x h GLN 12 CO 0.01 0.78 0.15 0.00 -2.65 0.00 0.00 178.83 177.12 3f1x h ALA 13 N 1.27 0.46 -0.65 3.38 0.00 -0.89 -2.38 119.26 120.45 3f1x h ALA 13 Ca 0.12 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.92 3f1x h ALA 13 Cb 0.50 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.12 3f1x h ALA 13 CO 0.03 0.05 0.43 0.28 0.00 0.00 0.00 179.25 180.03 3f1x h VAL 14 N 0.43 1.17 -0.56 0.00 2.07 -0.98 -1.21 116.25 117.19 3f1x h VAL 14 Ca 0.12 -0.33 0.03 0.00 0.82 0.00 0.00 66.70 67.34 3f1x h VAL 14 Cb 0.16 0.22 -0.04 0.00 -1.52 0.00 0.00 31.29 30.11 3f1x h VAL 14 CO -0.01 0.17 0.33 0.44 0.02 0.00 0.00 177.57 178.52 3f1x h ASP 15 N 0.89 0.53 -0.61 0.57 3.32 -1.07 -0.75 116.42 119.31 3f1x h ASP 15 Ca 0.24 0.01 -0.10 0.00 0.02 0.00 0.00 57.03 57.19 3f1x h ASP 15 Cb -0.09 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 39.33 3f1x h ASP 15 CO -0.05 0.37 -0.02 -0.33 -1.72 0.00 0.00 179.24 177.49 3f1x h GLU 16 N 0.65 1.08 0.00 3.56 5.08 -1.15 -3.00 114.58 120.81 3f1x h GLU 16 Ca 0.23 -0.35 -0.05 0.00 -1.00 0.00 0.00 59.36 58.18 3f1x h GLU 16 Cb 0.04 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.19 3f1x h GLU 16 CO -0.10 1.06 -0.26 -0.07 -1.00 0.00 0.00 179.01 178.64 3f1x h LEU 17 N 0.98 0.00 -2.58 1.33 3.38 -0.87 -3.27 115.31 114.28 3f1x h LEU 17 Ca 0.17 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 58.04 3f1x h LEU 17 Cb 0.58 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.27 3f1x h LEU 17 CO 0.03 0.26 0.13 -1.20 0.09 0.00 0.00 178.44 177.75 3f1x n SER 18 N -3.41 3.40 0.00 -0.43 7.64 -0.32 -4.76 113.62 115.74 3f1x n SER 18 Ca 0.00 -2.61 0.00 0.00 1.01 0.00 0.00 58.87 57.28 3f1x n SER 18 Cb 0.45 -0.63 0.00 0.00 -1.01 0.00 0.00 64.21 63.03 3f1x n SER 18 CO 0.00 0.00 0.00 -1.84 -3.01 0.00 0.00 175.04 170.19 3f1x n GLU 19 N 0.06 0.00 -2.90 1.43 0.28 -1.23 -5.05 120.64 113.23 3f1x n GLU 19 Ca 0.20 0.00 -0.04 0.00 -0.16 0.00 0.00 57.16 57.17 3f1x n GLU 19 Cb 0.88 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.75 3f1x n GLU 19 CO 0.00 0.00 0.00 0.43 -0.16 0.00 0.00 177.13 177.40 3f1x n SER 20 N 0.00 -7.55 0.12 -1.84 7.64 -1.26 -4.91 113.62 105.82 3f1x n SER 20 Ca 0.00 0.97 0.01 0.00 1.01 0.00 0.00 58.87 60.86 3f1x n SER 20 Cb 0.00 -4.28 -0.01 0.00 -1.01 0.00 0.00 64.21 58.91 3f1x n SER 20 CO 0.00 0.00 0.00 -0.61 -3.01 0.00 0.00 175.04 171.42 3f1x h GLN 21 N 2.97 0.00 0.13 1.43 5.75 -1.99 -3.22 115.11 120.17 3f1x h GLN 21 Ca -0.04 0.00 -0.31 0.00 -0.15 0.00 0.00 58.65 58.15 3f1x h GLN 21 Cb 0.47 0.00 -0.00 0.00 1.07 0.00 0.00 27.48 29.01 3f1x h GLN 21 CO 0.10 0.58 -1.57 0.66 -2.65 0.00 0.00 178.83 175.94 3f1x h SER 22 N 0.00 0.43 0.00 -0.69 4.64 -1.97 -3.28 113.55 112.68 3f1x h SER 22 Ca -0.02 -0.60 0.00 0.00 -0.47 0.00 0.00 61.79 60.70 3f1x h SER 22 Cb 1.47 -0.14 0.00 0.00 -0.31 0.00 0.00 62.40 63.42 3f1x h SER 22 CO 0.08 1.50 0.00 0.00 -0.87 0.00 0.00 176.83 177.54 3f1x n TYR 23 N -3.47 0.00 1.24 4.77 9.36 -1.22 -0.67 117.16 127.17 3f1x n TYR 23 Ca -0.18 -0.21 0.13 0.00 3.32 0.00 0.00 57.90 60.96 3f1x n TYR 23 Cb 1.05 -0.16 0.44 0.00 -0.63 0.00 0.00 39.34 40.04 3f1x n TYR 23 CO 0.00 0.00 0.00 1.63 0.22 0.00 0.00 176.86 178.71 3f1x n LYS 24 N 0.31 0.62 0.00 2.98 4.01 -1.23 -4.99 118.16 119.86 3f1x n LYS 24 Ca 0.00 -0.32 0.00 0.00 -0.51 0.00 0.00 58.31 57.48 3f1x n LYS 24 Cb 0.33 -1.49 0.00 0.00 -0.51 0.00 0.00 35.03 33.35 3f1x n LYS 24 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 3f1x n GLY 25 N 1.36 0.39 0.81 0.72 0.00 0.15 -2.76 105.19 105.86 3f1x n GLY 25 Ca 0.12 -0.70 0.03 0.00 0.00 0.00 0.00 46.02 45.47 3f1x n GLY 25 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3f1x n LEU 26 N 0.00 2.24 -4.64 0.99 7.99 -1.26 -4.82 117.00 117.49 3f1x n LEU 26 Ca 0.00 -1.13 -0.42 0.00 -0.01 0.00 0.00 56.01 54.45 3f1x n LEU 26 Cb 0.00 -0.41 -0.03 0.00 -0.11 0.00 0.00 43.42 42.87 3f1x n LEU 26 CO 0.00 0.38 1.52 -0.36 -1.51 0.00 0.00 177.39 177.42 3f1x s PHE 27 N -1.65 1.68 1.22 -1.77 0.08 -1.11 -4.97 117.98 111.46 3f1x s PHE 27 Ca 0.20 0.17 -0.18 0.00 0.12 0.00 0.00 56.93 57.23 3f1x s PHE 27 Cb 0.13 -4.03 0.29 0.00 -0.57 0.00 0.00 43.02 38.84 3f1x s PHE 27 CO 0.09 -4.11 1.05 -3.38 -0.10 0.00 0.00 175.22 168.76 3f1x s HIS 28 N 5.23 0.60 -0.16 0.36 -3.43 -1.26 -4.95 115.29 111.68 3f1x s HIS 28 Ca 0.82 0.68 -0.22 0.00 -0.80 0.00 0.00 55.06 55.54 3f1x s HIS 28 Cb -0.33 -3.23 -0.03 0.00 -1.43 0.00 0.00 32.58 27.55 3f1x s HIS 28 CO 0.34 -4.01 0.65 -1.14 -2.00 0.00 0.00 174.74 168.58 3f1x s GLN 29 N -5.12 4.29 -0.20 -0.38 2.00 -1.26 -5.04 119.66 113.95 3f1x s GLN 29 Ca 0.69 0.70 -0.15 0.00 -2.00 0.00 0.00 55.36 54.60 3f1x s GLN 29 Cb -0.14 -3.53 -0.04 0.00 0.80 0.00 0.00 33.01 30.10 3f1x s GLN 29 CO 0.58 -0.14 0.35 -1.01 -0.50 0.00 0.00 175.29 174.57 3f1x s HIS 30 N 1.54 3.37 0.33 1.67 3.76 -1.26 -5.04 115.29 119.65 3f1x s HIS 30 Ca 0.31 0.55 -0.29 0.00 -0.15 0.00 0.00 55.06 55.48 3f1x s HIS 30 Cb -0.16 -2.47 -0.11 0.00 1.11 0.00 0.00 32.58 30.95 3f1x s HIS 30 CO 0.12 0.02 1.56 0.15 -0.85 0.00 0.00 174.74 175.74 3f1x s LYS 31 N 1.20 4.11 0.45 1.40 1.02 -1.26 -4.95 119.74 121.71 3f1x s LYS 31 Ca 0.17 2.59 -0.24 0.00 0.02 0.00 0.00 55.97 58.50 3f1x s LYS 31 Cb -0.14 -3.00 -0.07 0.00 -0.52 0.00 0.00 37.83 34.09 3f1x s LYS 31 CO 0.07 -0.60 1.26 -0.51 -0.92 0.00 0.00 175.35 174.65 3f1x s ASP 32 N 0.24 6.07 0.00 2.83 1.01 -1.26 -2.72 116.67 122.84 3f1x s ASP 32 Ca 0.59 2.55 0.00 0.00 0.71 0.00 0.00 52.55 56.40 3f1x s ASP 32 Cb -0.47 -2.62 0.00 0.00 1.01 0.00 0.00 42.92 40.83 3f1x s ASP 32 CO 0.54 -1.00 0.00 0.61 0.21 0.00 0.00 175.17 175.53 3f1x n GLY 33 N 0.61 3.35 3.77 0.21 0.00 -1.26 -5.04 105.19 106.82 3f1x n GLY 33 Ca 0.06 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.69 3f1x n GLY 33 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3f1x s ASP 34 N -0.89 7.17 0.38 1.61 1.01 -1.10 -5.03 116.67 119.82 3f1x s ASP 34 Ca 0.00 2.14 -0.21 0.00 0.71 0.00 0.00 52.55 55.19 3f1x s ASP 34 Cb 0.00 -2.61 -0.10 0.00 1.01 0.00 0.00 42.92 41.22 3f1x s ASP 34 CO 0.00 -0.20 0.90 -2.16 0.21 0.00 0.00 175.17 173.92 3f1x s PRO 35 N -1.74 4.24 0.14 8.23 0.04 -1.26 -5.03 135.00 139.61 3f1x s PRO 35 Ca 0.48 1.05 0.04 0.00 0.04 0.00 0.00 61.00 62.62 3f1x s PRO 35 Cb -0.28 -2.36 -0.04 0.00 0.04 0.00 0.00 34.50 31.86 3f1x s PRO 35 CO 0.35 0.08 0.13 -0.51 0.04 0.00 0.00 177.00 177.09 3f1x s LEU 36 N -2.90 3.84 0.29 -3.56 1.43 -1.26 -4.54 118.68 111.98 3f1x s LEU 36 Ca 0.58 -0.07 -0.30 0.00 -1.03 0.00 0.00 54.13 53.31 3f1x s LEU 36 Cb -0.11 -2.47 -0.13 0.00 0.03 0.00 0.00 46.19 43.51 3f1x s LEU 36 CO 0.16 0.10 1.37 -2.65 0.23 0.00 0.00 176.35 175.56 3f1x n PRO 37 N -0.12 2.15 -3.89 1.29 -0.02 -1.26 -4.96 135.00 128.18 3f1x n PRO 37 Ca -0.08 0.76 -0.35 0.00 -2.02 0.00 0.00 63.50 61.80 3f1x n PRO 37 Cb 0.54 -2.40 -0.14 0.00 -0.02 0.00 0.00 33.50 31.48 3f1x n PRO 37 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 3f1x s SER 38 N 0.04 4.66 0.42 2.55 0.15 -1.26 -4.97 113.70 115.30 3f1x s SER 38 Ca 0.62 -0.90 0.09 0.00 0.70 0.00 0.00 55.95 56.46 3f1x s SER 38 Cb -0.60 -1.74 0.91 0.00 -1.71 0.00 0.00 66.02 62.88 3f1x s SER 38 CO 0.55 -0.17 2.04 0.00 1.20 0.00 0.00 173.24 176.86 3f1x h ALA 39 N 8.08 1.79 -0.04 5.45 0.00 -1.98 0.13 119.26 132.69 3f1x h ALA 39 Ca -0.30 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.58 3f1x h ALA 39 Cb 1.10 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.75 3f1x h ALA 39 CO 0.58 0.15 0.01 0.87 0.00 0.00 0.00 179.25 180.86 3f1x h LYS 40 N 0.51 0.07 -0.70 0.00 1.57 -2.00 -0.11 116.57 115.92 3f1x h LYS 40 Ca 0.19 -0.02 -0.06 0.00 -1.87 0.00 0.00 60.65 58.89 3f1x h LYS 40 Cb 0.11 -0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.38 3f1x h LYS 40 CO -0.05 0.26 0.20 0.77 -0.57 0.00 0.00 179.45 180.06 3f1x h SER 41 N -0.13 1.04 -0.49 0.86 0.02 -1.87 -2.46 113.55 110.50 3f1x h SER 41 Ca 0.01 -0.22 -0.03 0.00 -0.84 0.00 0.00 61.79 60.72 3f1x h SER 41 Cb 0.22 -0.27 -0.03 0.00 0.14 0.00 0.00 62.40 62.46 3f1x h SER 41 CO -0.00 0.98 0.21 -0.07 -1.14 0.00 0.00 176.83 176.81 3f1x h LEU 42 N 1.04 0.70 -0.20 5.07 3.38 -0.82 0.32 115.31 124.80 3f1x h LEU 42 Ca 0.22 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 58.10 3f1x h LEU 42 Cb 0.32 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 3f1x h LEU 42 CO -0.00 0.64 0.07 0.22 0.09 0.00 0.00 178.44 179.46 3f1x h TYR 43 N 0.77 0.32 -0.97 1.13 3.20 -0.63 -1.61 116.97 119.17 3f1x h TYR 43 Ca 0.18 -0.03 0.02 0.00 3.14 0.00 0.00 58.73 62.05 3f1x h TYR 43 Cb 0.15 -0.09 -0.05 0.00 1.54 0.00 0.00 36.73 38.28 3f1x h TYR 43 CO 0.01 0.37 0.64 0.87 -1.64 0.00 0.00 178.16 178.41 3f1x h LYS 44 N 0.17 1.24 0.03 1.82 1.57 -0.98 -1.63 116.57 118.80 3f1x h LYS 44 Ca 0.07 -0.07 -0.00 0.00 -1.87 0.00 0.00 60.65 58.77 3f1x h LYS 44 Cb 0.20 -0.28 0.00 0.00 0.08 0.00 0.00 32.23 32.23 3f1x h LYS 44 CO -0.00 0.82 -0.01 0.82 -0.57 0.00 0.00 179.45 180.50 3f1x h ILE 45 N 1.28 1.00 -0.59 1.86 2.04 -0.58 -1.27 117.51 121.25 3f1x h ILE 45 Ca 0.37 -0.10 -0.05 0.00 1.00 0.00 0.00 64.86 66.09 3f1x h ILE 45 Cb -0.08 1.07 -0.03 0.00 -0.74 0.00 0.00 36.82 37.04 3f1x h ILE 45 CO -0.10 0.03 0.18 0.58 0.00 0.00 0.00 178.15 178.84 3f1x h VAL 46 N -0.08 1.23 -0.42 1.67 2.07 -1.04 -1.16 116.25 118.52 3f1x h VAL 46 Ca -0.00 -0.78 -0.09 0.00 0.82 0.00 0.00 66.70 66.64 3f1x h VAL 46 Cb 0.07 0.58 -0.02 0.00 -1.52 0.00 0.00 31.29 30.41 3f1x h VAL 46 CO 0.01 0.30 -0.11 -0.33 0.02 0.00 0.00 177.57 177.45 3f1x h GLU 47 N 0.86 0.75 -0.38 1.57 4.39 -1.05 -1.67 114.58 119.05 3f1x h GLU 47 Ca 0.19 -0.25 -0.16 0.00 0.34 0.00 0.00 59.36 59.49 3f1x h GLU 47 Cb 0.25 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 28.83 3f1x h GLU 47 CO -0.01 0.83 -0.38 -0.07 -1.16 0.00 0.00 179.01 178.23 3f1x h LEU 48 N 0.68 0.96 -0.74 1.33 3.38 -0.93 -1.79 115.31 118.20 3f1x h LEU 48 Ca 0.12 -0.44 0.03 0.00 0.09 0.00 0.00 57.88 57.68 3f1x h LEU 48 Cb 0.58 -0.27 -0.05 0.00 0.09 0.00 0.00 40.66 41.02 3f1x h LEU 48 CO 0.04 1.22 0.47 0.00 0.09 0.00 0.00 178.44 180.26 3f1x h ALA 49 N 0.82 0.97 -0.64 1.53 0.00 -0.94 -0.70 119.26 120.31 3f1x h ALA 49 Ca 0.06 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 3f1x h ALA 49 Cb 0.96 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.48 3f1x h ALA 49 CO 0.09 0.26 0.30 0.00 0.00 0.00 0.00 179.25 179.90 3f1x h ARG 50 N 0.92 0.93 0.00 0.00 3.08 -1.09 0.31 114.38 118.52 3f1x h ARG 50 Ca 0.30 -0.14 -0.05 0.00 0.07 0.00 0.00 59.98 60.16 3f1x h ARG 50 Cb 0.01 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 29.89 3f1x h ARG 50 CO -0.11 0.75 -0.22 0.00 -1.07 0.00 0.00 179.97 179.32 3f1x h ALA 51 N 1.13 1.13 0.13 0.04 0.00 -0.73 0.53 119.26 121.49 3f1x h ALA 51 Ca 0.22 -0.20 -0.34 0.00 0.00 0.00 0.00 54.91 54.59 3f1x h ALA 51 Cb 0.13 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 3f1x h ALA 51 CO -0.03 0.27 -1.77 0.82 0.00 0.00 0.00 179.25 178.54 3f1x h ILE 52 N 0.00 0.88 -0.30 0.00 2.04 -0.81 -3.20 117.51 116.12 3f1x h ILE 52 Ca -0.00 -2.55 -0.18 0.00 1.00 0.00 0.00 64.86 63.13 3f1x h ILE 52 Cb 0.61 2.64 0.00 0.00 -0.74 0.00 0.00 36.82 39.34 3f1x h ILE 52 CO 0.03 0.82 -0.53 0.40 0.00 0.00 0.00 178.15 178.88 3f1x h ILE 53 N 0.08 1.27 -2.72 -0.67 2.04 -0.80 -3.34 117.51 113.37 3f1x h ILE 53 Ca -0.34 -1.71 -0.63 0.00 1.00 0.00 0.00 64.86 63.18 3f1x h ILE 53 Cb 2.05 1.61 -0.41 0.00 -0.74 0.00 0.00 36.82 39.33 3f1x h ILE 53 CO 0.14 0.56 -0.48 0.49 0.00 0.00 0.00 178.15 178.86 3f1x n PHE 54 N -4.02 3.50 -1.67 1.37 3.72 0.16 -4.89 117.46 115.63 3f1x n PHE 54 Ca -0.04 -4.16 -0.46 0.00 -0.05 0.00 0.00 57.45 52.74 3f1x n PHE 54 Cb 0.62 -0.68 -0.04 0.00 -0.94 0.00 0.00 39.48 38.45 3f1x n PHE 54 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 3f1x n PRO 55 N 1.49 2.14 0.00 -1.08 -0.04 -1.21 -2.13 135.00 134.17 3f1x n PRO 55 Ca 0.25 0.77 0.00 0.00 -0.04 0.00 0.00 63.50 64.48 3f1x n PRO 55 Cb 0.38 -2.51 0.00 0.00 -0.04 0.00 0.00 33.50 31.32 3f1x n PRO 55 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3f1x n GLY 56 N 3.08 2.72 0.13 0.55 0.00 -1.26 -4.82 105.19 105.59 3f1x n GLY 56 Ca 0.15 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.96 3f1x n GLY 56 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3f1x n TYR 57 N -2.00 1.08 0.04 1.61 4.02 -0.91 -4.14 117.16 116.86 3f1x n TYR 57 Ca 0.00 0.26 0.00 0.00 -0.01 0.00 0.00 57.90 58.15 3f1x n TYR 57 Cb 0.00 -1.14 -0.01 0.00 -0.02 0.00 0.00 39.34 38.18 3f1x n TYR 57 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 176.86 177.04 3f1x n PHE 58 N -3.60 0.00 1.59 -0.72 3.72 -1.22 -4.68 117.46 112.54 3f1x n PHE 58 Ca -0.34 0.00 0.15 0.00 -0.05 0.00 0.00 57.45 57.21 3f1x n PHE 58 Cb 0.99 -0.00 0.66 0.00 -0.94 0.00 0.00 39.48 40.19 3f1x n PHE 58 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3f1x n GLY 59 N 1.07 -0.63 3.63 1.37 0.00 -1.26 -4.65 105.19 104.73 3f1x n GLY 59 Ca 0.00 -0.32 -0.06 0.00 0.00 0.00 0.00 46.02 45.64 3f1x n GLY 59 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3f1x s ASN 60 N -2.19 -0.25 0.43 1.61 3.84 -1.26 -4.59 114.94 112.53 3f1x s ASN 60 Ca 0.37 0.42 0.24 0.00 0.21 0.00 0.00 52.86 54.10 3f1x s ASN 60 Cb 0.21 0.41 0.71 0.00 -0.55 0.00 0.00 41.25 42.03 3f1x s ASN 60 CO 0.40 -0.12 1.73 0.77 -2.79 0.00 0.00 177.10 177.10 3f1x h SER 61 N 3.30 0.00 -4.35 -4.21 4.64 -1.91 -3.43 113.55 107.59 3f1x h SER 61 Ca -0.24 0.00 -0.37 0.00 -0.47 0.00 0.00 61.79 60.72 3f1x h SER 61 Cb 1.18 0.00 -0.19 0.00 -0.31 0.00 0.00 62.40 63.08 3f1x h SER 61 CO 0.18 0.20 -0.75 0.42 -0.87 0.00 0.00 176.83 176.01 3f1x s THR 62 N -3.43 1.06 0.08 2.95 -4.23 -1.26 -5.12 115.64 105.69 3f1x s THR 62 Ca 0.03 -1.52 -0.31 0.00 -1.18 0.00 0.00 61.69 58.71 3f1x s THR 62 Cb 0.08 -1.27 -0.06 0.00 1.34 0.00 0.00 72.50 72.60 3f1x s THR 62 CO 0.65 -0.42 1.24 -0.69 -0.54 0.00 0.00 174.62 174.86 3f1x s VAL 63 N -1.96 3.86 -0.31 2.29 1.01 -1.26 -4.99 120.40 119.04 3f1x s VAL 63 Ca 0.03 1.34 0.06 0.00 0.00 0.00 0.00 61.98 63.41 3f1x s VAL 63 Cb -0.06 -3.86 0.19 0.00 0.00 0.00 0.00 36.38 32.65 3f1x s VAL 63 CO 0.01 0.11 0.57 0.21 0.00 0.00 0.00 175.10 176.00 3f1x s ASN 64 N 1.03 -1.33 0.57 3.32 3.84 -1.26 -5.01 114.94 116.09 3f1x s ASN 64 Ca 0.60 -0.04 0.33 0.00 0.21 0.00 0.00 52.86 53.96 3f1x s ASN 64 Cb -0.31 1.89 1.69 0.00 -0.55 0.00 0.00 41.25 43.97 3f1x s ASN 64 CO 0.30 -0.29 2.13 0.77 -2.79 0.00 0.00 177.10 177.22 3f1x h SER 65 N 7.87 0.00 0.40 -4.21 4.64 -2.03 -2.64 113.55 117.58 3f1x h SER 65 Ca -0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 3f1x h SER 65 Cb 1.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 3f1x h SER 65 CO 0.16 0.06 0.00 1.41 -0.87 0.00 0.00 176.83 177.59 3f1x n HIS 66 N -3.37 0.00 -0.42 4.77 8.25 -1.26 -3.74 115.22 119.46 3f1x n HIS 66 Ca -0.02 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.44 3f1x n HIS 66 Cb 0.21 -0.22 0.00 0.00 1.12 0.00 0.00 29.99 31.10 3f1x n HIS 66 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 3f1x n THR 67 N -1.22 0.39 -0.12 1.59 -2.24 -1.00 -4.83 114.28 106.85 3f1x n THR 67 Ca 0.15 -0.49 -0.04 0.00 -2.27 0.00 0.00 64.05 61.40 3f1x n THR 67 Cb 0.19 0.94 0.03 0.00 -2.10 0.00 0.00 70.33 69.39 3f1x n THR 67 CO 0.00 0.00 0.00 0.40 -0.57 0.00 0.00 175.07 174.90 3f1x h ILE 68 N 0.98 0.70 -0.62 2.28 1.08 -1.64 -1.81 117.51 118.47 3f1x h ILE 68 Ca 0.00 -0.04 -0.09 0.00 -0.39 0.00 0.00 64.86 64.34 3f1x h ILE 68 Cb 0.55 0.57 -0.02 0.00 -3.07 0.00 0.00 36.82 34.84 3f1x h ILE 68 CO 0.00 0.02 0.04 0.78 -0.69 0.00 0.00 178.15 178.30 3f1x h ASN 69 N 0.12 1.04 -0.32 1.72 -0.26 -1.88 -1.83 115.58 114.17 3f1x h ASN 69 Ca 0.20 -0.27 0.03 0.00 -0.56 0.00 0.00 56.30 55.70 3f1x h ASN 69 Cb 0.28 -0.28 -0.03 0.00 -1.06 0.00 0.00 38.32 37.24 3f1x h ASN 69 CO -0.32 1.06 0.14 1.88 -1.06 0.00 0.00 177.43 179.13 3f1x h TYR 70 N 0.99 0.26 -0.52 1.19 0.05 -1.77 -1.10 116.97 116.06 3f1x h TYR 70 Ca 0.18 0.01 -0.05 0.00 0.05 0.00 0.00 58.73 58.93 3f1x h TYR 70 Cb 0.51 -0.07 -0.02 0.00 1.01 0.00 0.00 36.73 38.15 3f1x h TYR 70 CO 0.04 0.13 0.13 0.45 -1.05 0.00 0.00 178.16 177.86 3f1x h HIS 71 N 0.31 0.81 -0.72 4.88 3.86 -1.12 -1.54 115.15 121.62 3f1x h HIS 71 Ca 0.14 -0.07 -0.07 0.00 -1.16 0.00 0.00 60.37 59.21 3f1x h HIS 71 Cb 0.07 -0.24 -0.03 0.00 1.06 0.00 0.00 27.41 28.27 3f1x h HIS 71 CO -0.11 0.68 0.19 0.82 0.86 0.00 0.00 177.93 180.36 3f1x h ILE 72 N 0.76 1.26 -0.14 2.45 2.04 -0.81 0.72 117.51 123.79 3f1x h ILE 72 Ca 0.17 -0.97 -0.01 0.00 1.00 0.00 0.00 64.86 65.06 3f1x h ILE 72 Cb 0.27 0.50 -0.01 0.00 -0.74 0.00 0.00 36.82 36.85 3f1x h ILE 72 CO -0.00 0.37 0.05 1.23 0.00 0.00 0.00 178.15 179.80 3f1x h GLY 73 N 1.10 0.24 0.94 5.37 0.00 -0.66 -0.01 103.07 110.05 3f1x h GLY 73 Ca 0.23 -0.14 -0.07 0.00 0.00 0.00 0.00 47.33 47.35 3f1x h GLY 73 CO 0.00 0.13 -0.06 -2.08 0.00 0.00 0.00 176.54 174.53 3f1x h VAL 74 N 0.06 1.27 -0.79 4.60 2.07 -1.21 -2.81 116.25 119.45 3f1x h VAL 74 Ca 0.05 -1.11 -0.05 0.00 0.82 0.00 0.00 66.70 66.41 3f1x h VAL 74 Cb 0.20 1.26 -0.03 0.00 -1.52 0.00 0.00 31.29 31.19 3f1x h VAL 74 CO -0.00 0.37 0.30 0.78 0.02 0.00 0.00 177.57 179.04 3f1x h ASN 75 N 0.48 1.10 -0.81 0.57 -0.26 -0.78 -1.38 115.58 114.50 3f1x h ASN 75 Ca 0.09 -0.18 -0.04 0.00 -0.56 0.00 0.00 56.30 55.62 3f1x h ASN 75 Cb 0.56 -0.29 -0.04 0.00 -1.06 0.00 0.00 38.32 37.50 3f1x h ASN 75 CO 0.03 0.98 0.35 0.58 -1.06 0.00 0.00 177.43 178.31 3f1x h VAL 76 N 1.15 1.26 -0.37 2.81 2.07 -0.96 -0.62 116.25 121.60 3f1x h VAL 76 Ca 0.26 -0.78 -0.07 0.00 0.82 0.00 0.00 66.70 66.94 3f1x h VAL 76 Cb 0.23 0.26 -0.01 0.00 -1.52 0.00 0.00 31.29 30.25 3f1x h VAL 76 CO -0.02 0.32 -0.03 -0.08 0.02 0.00 0.00 177.57 177.79 3f1x h GLU 77 N 1.16 0.67 -0.39 1.57 4.81 -1.20 0.03 114.58 121.23 3f1x h GLU 77 Ca 0.27 -0.23 -0.02 0.00 -0.13 0.00 0.00 59.36 59.25 3f1x h GLU 77 Cb 0.17 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.48 3f1x h GLU 77 CO -0.03 0.79 0.15 1.15 -0.73 0.00 0.00 179.01 180.35 3f1x h THR 78 N 0.47 1.19 -0.57 0.32 2.02 -1.09 -2.08 112.91 113.17 3f1x h THR 78 Ca 0.10 -0.60 0.02 0.00 0.77 0.00 0.00 66.41 66.69 3f1x h THR 78 Cb 0.51 0.86 -0.03 0.00 -1.74 0.00 0.00 68.15 67.75 3f1x h THR 78 CO 0.02 0.22 0.37 0.25 0.37 0.00 0.00 175.52 176.75 3f1x h LEU 79 N 0.48 0.62 -0.35 2.58 5.85 -1.02 -1.78 115.31 121.70 3f1x h LEU 79 Ca 0.13 -0.01 0.04 0.00 0.84 0.00 0.00 57.88 58.88 3f1x h LEU 79 Cb 0.19 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 41.04 3f1x h LEU 79 CO -0.01 0.44 0.14 0.15 -0.34 0.00 0.00 178.44 178.82 3f1x h PHE 80 N 0.74 0.25 0.09 1.25 3.57 -0.67 0.33 116.94 122.50 3f1x h PHE 80 Ca 0.22 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.73 3f1x h PHE 80 Cb -0.04 -0.06 0.00 0.00 2.79 0.00 0.00 35.95 38.64 3f1x h PHE 80 CO -0.05 0.12 -0.04 0.78 -2.23 0.00 0.00 178.31 176.89 3f1x h GLY 81 N 0.30 -0.12 0.95 2.40 0.00 -1.13 -1.53 103.07 103.93 3f1x h GLY 81 Ca 0.16 0.05 -0.00 0.00 0.00 0.00 0.00 47.33 47.53 3f1x h GLY 81 CO -0.14 -0.04 0.09 1.41 0.00 0.00 0.00 176.54 177.85 3f1x h LEU 82 N -0.22 0.19 -1.33 3.11 4.07 -1.15 -2.97 115.31 117.01 3f1x h LEU 82 Ca -0.01 -0.07 -0.05 0.00 0.08 0.00 0.00 57.88 57.83 3f1x h LEU 82 Cb 0.18 -0.05 -0.01 0.00 1.08 0.00 0.00 40.66 41.86 3f1x h LEU 82 CO 0.02 0.20 -0.09 0.25 -1.08 0.00 0.00 178.44 177.74 3f1x h LEU 83 N 0.16 0.32 -0.23 1.67 5.85 -0.34 -2.49 115.31 120.24 3f1x h LEU 83 Ca 0.05 -0.06 -0.00 0.00 0.84 0.00 0.00 57.88 58.71 3f1x h LEU 83 Cb 0.05 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 40.99 3f1x h LEU 83 CO -0.01 0.45 0.13 0.74 -0.34 0.00 0.00 178.44 179.41 3f1x h THR 84 N 0.32 1.12 -0.72 1.05 2.02 -1.12 -1.11 112.91 114.46 3f1x h THR 84 Ca 0.07 -0.31 -0.04 0.00 0.77 0.00 0.00 66.41 66.89 3f1x h THR 84 Cb 0.37 0.91 -0.03 0.00 -1.74 0.00 0.00 68.15 67.65 3f1x h THR 84 CO 0.02 0.11 0.30 -0.08 0.37 0.00 0.00 175.52 176.25 3f1x h GLU 85 N 0.26 1.07 -0.16 6.66 4.57 -1.37 -1.26 114.58 124.35 3f1x h GLU 85 Ca 0.08 -0.19 -0.17 0.00 -1.18 0.00 0.00 59.36 57.91 3f1x h GLU 85 Cb 0.07 -0.18 -0.01 0.00 -0.16 0.00 0.00 28.75 28.48 3f1x h GLU 85 CO -0.01 0.87 -0.59 1.96 -1.18 0.00 0.00 179.01 180.06 3f1x h GLN 86 N 1.03 0.52 -0.54 1.92 1.08 -1.32 -1.08 115.11 116.72 3f1x h GLN 86 Ca 0.24 -0.35 -0.09 0.00 -1.45 0.00 0.00 58.65 57.00 3f1x h GLN 86 Cb 0.19 0.05 -0.02 0.00 -0.05 0.00 0.00 27.48 27.65 3f1x h GLN 86 CO -0.02 0.96 -0.04 0.82 -0.95 0.00 0.00 178.83 179.60 3f1x h ILE 87 N 0.39 1.26 -0.86 2.54 2.04 -1.05 -0.56 117.51 121.27 3f1x h ILE 87 Ca -0.00 -1.14 -0.03 0.00 1.00 0.00 0.00 64.86 64.69 3f1x h ILE 87 Cb 1.14 0.88 -0.04 0.00 -0.74 0.00 0.00 36.82 38.06 3f1x h ILE 87 CO 0.11 0.41 0.43 0.25 0.00 0.00 0.00 178.15 179.35 3f1x h LEU 88 N 0.87 1.11 -0.77 1.44 5.85 -0.89 -0.90 115.31 122.02 3f1x h LEU 88 Ca 0.15 -0.12 -0.06 0.00 0.84 0.00 0.00 57.88 58.69 3f1x h LEU 88 Cb 0.56 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 41.27 3f1x h LEU 88 CO 0.03 0.92 0.22 0.00 -0.34 0.00 0.00 178.44 179.27 3f1x h ALA 89 N 1.24 1.00 -0.10 1.25 0.00 -0.63 -1.67 119.26 120.34 3f1x h ALA 89 Ca 0.30 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 3f1x h ALA 89 Cb 0.09 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.59 3f1x h ALA 89 CO -0.04 0.67 0.04 0.78 0.00 0.00 0.00 179.25 180.69 3f1x h GLY 90 N 1.11 0.16 0.89 0.00 0.00 -0.47 -0.42 103.07 104.34 3f1x h GLY 90 Ca 0.24 -0.09 0.03 0.00 0.00 0.00 0.00 47.33 47.51 3f1x h GLY 90 CO -0.01 0.08 0.61 1.41 0.00 0.00 0.00 176.54 178.63 3f1x h LEU 91 N 0.00 1.01 -0.80 3.11 3.38 -1.06 -2.46 115.31 118.49 3f1x h LEU 91 Ca 0.03 -0.01 -0.12 0.00 0.09 0.00 0.00 57.88 57.88 3f1x h LEU 91 Cb 0.17 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 3f1x h LEU 91 CO -0.00 0.70 -0.37 0.00 0.09 0.00 0.00 178.44 178.86 3f1x n PHE 93 N -4.05 0.00 -3.56 0.00 7.35 -0.19 -4.89 117.46 112.12 3f1x n PHE 93 Ca -0.01 0.00 -0.28 0.00 -0.76 0.00 0.00 57.45 56.39 3f1x n PHE 93 Cb 0.48 -0.31 -0.12 0.00 0.35 0.00 0.00 39.48 39.88 3f1x n PHE 93 CO 0.00 0.00 0.00 0.20 -0.76 0.00 0.00 176.76 176.20 3f1x s GLY 94 N -0.66 1.41 0.00 7.13 0.00 -1.16 -5.02 107.32 109.02 3f1x s GLY 94 Ca 0.00 -2.45 0.00 0.00 0.00 0.00 0.00 44.72 42.27 3f1x s GLY 94 CO 0.00 1.84 0.00 1.22 0.00 0.00 0.00 173.10 176.16 3f1x n ASP 104 N 3.33 0.00 -4.36 1.64 9.92 -1.26 -4.56 116.55 121.27 3f1x n ASP 104 Ca 0.17 0.00 -0.45 0.00 -0.53 0.00 0.00 54.79 53.98 3f1x n ASP 104 Cb 0.39 0.00 -0.01 0.00 -0.64 0.00 0.00 41.12 40.87 3f1x n ASP 104 CO 0.00 0.00 0.00 0.20 0.13 0.00 0.00 177.20 177.53 3f1x s ASN 105 N -3.17 7.14 -0.70 -2.24 -0.87 -1.26 -4.85 114.94 108.99 3f1x s ASN 105 Ca 0.00 -3.25 0.04 0.00 -1.57 0.00 0.00 52.86 48.08 3f1x s ASN 105 Cb 0.00 -2.24 0.27 0.00 -0.02 0.00 0.00 41.25 39.26 3f1x s ASN 105 CO 0.00 -0.44 0.91 -1.84 -2.57 0.00 0.00 177.10 173.16 3f1x n GLU 106 N 3.48 2.98 0.00 -0.60 -0.00 -1.26 -5.04 120.64 120.21 3f1x n GLU 106 Ca 0.23 -4.69 0.00 0.00 -0.00 0.00 0.00 57.16 52.69 3f1x n GLU 106 Cb 0.42 -2.29 0.00 0.00 -0.00 0.00 0.00 31.44 29.56 3f1x n GLU 106 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.13 174.83 3f1x n PRO 107 N 0.71 0.00 -3.78 3.44 -0.02 -1.26 -4.92 135.00 129.16 3f1x n PRO 107 Ca 0.30 0.00 -0.34 0.00 -2.02 0.00 0.00 63.50 61.44 3f1x n PRO 107 Cb 0.39 0.00 -0.05 0.00 -0.02 0.00 0.00 33.50 33.82 3f1x n PRO 107 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3f1x h ARG 109 N 3.82 0.00 -0.66 0.00 2.43 -1.96 -0.26 114.38 117.74 3f1x h ARG 109 Ca -0.49 0.00 0.11 0.00 -0.81 0.00 0.00 59.98 58.79 3f1x h ARG 109 Cb 1.19 0.00 -0.08 0.00 -0.42 0.00 0.00 29.97 30.66 3f1x h ARG 109 CO 0.68 0.00 0.26 1.49 -1.51 0.00 0.00 179.97 180.88 3f1x h GLU 110 N 0.00 0.42 -0.29 0.20 4.81 -1.99 0.68 114.58 118.41 3f1x h GLU 110 Ca 0.35 -0.03 -0.09 0.00 -0.13 0.00 0.00 59.36 59.47 3f1x h GLU 110 Cb 1.43 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 30.71 3f1x h GLU 110 CO -0.00 0.28 -0.16 1.15 -0.73 0.00 0.00 179.01 179.55 3f1x h THR 111 N 0.43 1.30 -0.40 0.32 2.02 -1.44 -3.02 112.91 112.11 3f1x h THR 111 Ca 0.34 -1.26 -0.10 0.00 0.77 0.00 0.00 66.41 66.16 3f1x h THR 111 Cb 0.45 1.50 -0.02 0.00 -1.74 0.00 0.00 68.15 68.35 3f1x h THR 111 CO -0.34 0.40 -0.14 0.00 0.37 0.00 0.00 175.52 175.81 3f1x h ALA 112 N 0.74 0.99 -0.38 6.16 0.00 -1.17 -2.69 119.26 122.91 3f1x h ALA 112 Ca 0.06 -0.33 -0.10 0.00 0.00 0.00 0.00 54.91 54.54 3f1x h ALA 112 Cb 0.68 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 3f1x h ALA 112 CO 0.05 0.60 -0.19 0.66 0.00 0.00 0.00 179.25 180.37 3f1x h SER 113 N 0.67 0.73 -0.34 0.00 4.64 0.34 -0.81 113.55 118.77 3f1x h SER 113 Ca 0.11 -0.24 -0.17 0.00 -0.47 0.00 0.00 61.79 61.02 3f1x h SER 113 Cb 0.62 -0.20 -0.00 0.00 -0.31 0.00 0.00 62.40 62.51 3f1x h SER 113 CO 0.04 0.91 -0.43 0.25 -0.87 0.00 0.00 176.83 176.73 3f1x h LEU 114 N 0.64 0.98 -0.71 5.97 5.85 -1.46 -1.07 115.31 125.51 3f1x h LEU 114 Ca 0.10 -0.49 -0.03 0.00 0.84 0.00 0.00 57.88 58.29 3f1x h LEU 114 Cb 0.67 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 41.39 3f1x h LEU 114 CO 0.05 1.27 0.31 -0.07 -0.34 0.00 0.00 178.44 179.66 3f1x h LEU 115 N 0.70 0.96 -0.80 2.25 3.38 -1.33 0.20 115.31 120.67 3f1x h LEU 115 Ca 0.04 -0.16 -0.03 0.00 0.09 0.00 0.00 57.88 57.83 3f1x h LEU 115 Cb 1.03 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 41.50 3f1x h LEU 115 CO 0.10 0.85 0.40 0.00 0.09 0.00 0.00 178.44 179.88 3f1x h ALA 116 N 1.15 1.03 -0.44 1.53 0.00 -0.96 0.15 119.26 121.71 3f1x h ALA 116 Ca 0.24 -0.15 -0.13 0.00 0.00 0.00 0.00 54.91 54.88 3f1x h ALA 116 Cb 0.17 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 3f1x h ALA 116 CO -0.02 0.58 -0.23 0.00 0.00 0.00 0.00 179.25 179.57 3f1x h ALA 117 N 1.21 0.75 -0.74 0.00 0.00 -0.64 -2.00 119.26 117.84 3f1x h ALA 117 Ca 0.28 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.80 3f1x h ALA 117 Cb 0.09 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.69 3f1x h ALA 117 CO -0.04 0.66 0.48 0.00 0.00 0.00 0.00 179.25 180.35 3f1x h ARG 118 N 0.78 0.99 -0.16 0.00 2.47 -0.00 -1.33 114.38 117.12 3f1x h ARG 118 Ca 0.10 -0.07 -0.00 0.00 -1.26 0.00 0.00 59.98 58.75 3f1x h ARG 118 Cb 0.79 -0.22 -0.01 0.00 -1.65 0.00 0.00 29.97 28.88 3f1x h ARG 118 CO 0.07 0.67 0.09 0.35 0.56 0.00 0.00 179.97 181.71 3f1x h PHE 119 N 1.01 0.20 -0.58 3.04 3.57 -0.74 -2.62 116.94 120.83 3f1x h PHE 119 Ca 0.27 -0.00 0.07 0.00 3.53 0.00 0.00 57.97 61.84 3f1x h PHE 119 Cb -0.09 -0.07 -0.03 0.00 2.79 0.00 0.00 35.95 38.55 3f1x h PHE 119 CO -0.02 0.17 0.38 0.82 -2.23 0.00 0.00 178.31 177.44 3f1x h ILE 120 N 0.18 0.96 0.00 1.41 2.04 -0.84 0.16 117.51 121.42 3f1x h ILE 120 Ca 0.06 -0.17 0.00 0.00 1.00 0.00 0.00 64.86 65.75 3f1x h ILE 120 Cb 0.03 0.42 0.00 0.00 -0.74 0.00 0.00 36.82 36.53 3f1x h ILE 120 CO -0.01 0.09 0.00 -1.54 0.00 0.00 0.00 178.15 176.69 3f1x n SER 121 N -4.47 0.08 -0.10 1.72 3.41 -0.55 -1.85 113.62 111.85 3f1x n SER 121 Ca 0.08 0.52 0.11 0.00 -0.26 0.00 0.00 58.87 59.33 3f1x n SER 121 Cb 0.28 -0.54 0.10 0.00 -0.26 0.00 0.00 64.21 63.79 3f1x n SER 121 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 3f1x n LYS 122 N -1.59 0.29 -0.21 4.33 4.01 0.55 -4.39 118.16 121.14 3f1x n LYS 122 Ca 0.03 -0.21 0.04 0.00 -0.51 0.00 0.00 58.31 57.66 3f1x n LYS 122 Cb 0.15 -1.50 0.30 0.00 -0.51 0.00 0.00 35.03 33.47 3f1x n LYS 122 CO 0.00 0.00 0.00 -0.07 -1.11 0.00 0.00 177.40 176.22 3f1x h LEU 123 N 0.51 0.77 -0.90 -0.35 3.38 -1.36 -0.44 115.31 116.92 3f1x h LEU 123 Ca 0.00 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.93 3f1x h LEU 123 Cb 0.54 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 41.07 3f1x h LEU 123 CO 0.00 0.53 0.38 -0.65 0.09 0.00 0.00 178.44 178.78 3f1x h PRO 124 N 0.89 1.17 -0.33 1.13 0.11 -1.79 0.01 132.00 133.20 3f1x h PRO 124 Ca 0.31 -0.18 -0.16 0.00 0.11 0.00 0.00 66.00 66.08 3f1x h PRO 124 Cb 0.10 -0.21 -0.00 0.00 0.11 0.00 0.00 31.00 30.99 3f1x h PRO 124 CO -0.09 0.91 -0.41 1.49 -0.21 0.00 0.00 178.00 179.68 3f1x h GLU 125 N 1.16 0.86 -0.94 1.05 4.57 -1.70 -2.26 114.58 117.32 3f1x h GLU 125 Ca 0.28 -0.49 0.00 0.00 -1.18 0.00 0.00 59.36 57.97 3f1x h GLU 125 Cb 0.13 0.03 -0.05 0.00 -0.16 0.00 0.00 28.75 28.71 3f1x h GLU 125 CO -0.03 1.13 0.60 -0.07 -1.18 0.00 0.00 179.01 179.45 3f1x h LEU 126 N 0.65 1.11 -0.78 1.64 3.38 -0.72 -0.95 115.31 119.64 3f1x h LEU 126 Ca 0.04 -0.05 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 3f1x h LEU 126 Cb 1.01 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 41.45 3f1x h LEU 126 CO 0.10 0.82 0.41 -0.09 0.09 0.00 0.00 178.44 179.77 3f1x h ARG 127 N 1.29 1.09 -0.63 1.13 2.43 -0.81 0.80 114.38 119.68 3f1x h ARG 127 Ca 0.34 -0.14 -0.04 0.00 -0.81 0.00 0.00 59.98 59.34 3f1x h ARG 127 Cb -0.10 -0.21 -0.03 0.00 -0.42 0.00 0.00 29.97 29.21 3f1x h ARG 127 CO -0.07 0.82 0.25 0.00 -1.51 0.00 0.00 179.97 179.46 3f1x h ARG 128 N 1.08 0.94 -0.03 0.20 3.08 -0.69 -0.72 114.38 118.24 3f1x h ARG 128 Ca 0.27 -0.17 -0.02 0.00 0.07 0.00 0.00 59.98 60.13 3f1x h ARG 128 Cb 0.06 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 29.96 3f1x h ARG 128 CO -0.04 0.80 -0.06 0.82 -1.07 0.00 0.00 179.97 180.42 3f1x h ILE 129 N 0.88 1.44 -0.41 2.04 2.04 -0.85 -3.14 117.51 119.51 3f1x h ILE 129 Ca 0.21 -1.38 0.04 0.00 1.00 0.00 0.00 64.86 64.73 3f1x h ILE 129 Cb 0.21 2.30 -0.02 0.00 -0.74 0.00 0.00 36.82 38.57 3f1x h ILE 129 CO -0.02 0.37 0.27 -0.07 0.00 0.00 0.00 178.15 178.71 3f1x h LEU 130 N -0.44 0.34 -1.16 1.44 3.38 -0.83 -0.28 115.31 117.76 3f1x h LEU 130 Ca 0.00 -0.00 0.06 0.00 0.09 0.00 0.00 57.88 58.03 3f1x h LEU 130 Cb 0.63 -0.08 -0.06 0.00 0.09 0.00 0.00 40.66 41.25 3f1x h LEU 130 CO 0.01 0.23 0.58 0.00 0.09 0.00 0.00 178.44 179.36 3f1x h ALA 131 N 1.77 1.51 -0.05 1.53 0.00 -1.08 -0.37 119.26 122.57 3f1x h ALA 131 Ca 0.17 -0.03 -0.13 0.00 0.00 0.00 0.00 54.91 54.92 3f1x h ALA 131 Cb 0.18 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 3f1x h ALA 131 CO -0.04 0.37 -0.55 1.79 0.00 0.00 0.00 179.25 180.82 3f1x h THR 132 N 1.03 1.38 -0.47 0.00 1.35 -1.04 -1.93 112.91 113.22 3f1x h THR 132 Ca 0.38 -1.87 -0.11 0.00 -0.55 0.00 0.00 66.41 64.26 3f1x h THR 132 Cb 0.16 1.95 -0.01 0.00 -1.73 0.00 0.00 68.15 68.52 3f1x h THR 132 CO -0.14 0.55 -0.15 0.44 -0.25 0.00 0.00 175.52 175.97 3f1x h ASP 133 N 0.12 0.94 -0.68 5.36 3.32 -0.84 -1.05 116.42 123.59 3f1x h ASP 133 Ca -0.00 -0.37 -0.07 0.00 0.02 0.00 0.00 57.03 56.60 3f1x h ASP 133 Cb 1.01 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 40.27 3f1x h ASP 133 CO 0.08 1.10 0.14 0.58 -1.72 0.00 0.00 179.24 179.43 3f1x h VAL 134 N 0.78 1.26 -0.60 -1.35 2.07 -0.96 -1.21 116.25 116.23 3f1x h VAL 134 Ca 0.11 -1.00 -0.03 0.00 0.82 0.00 0.00 66.70 66.61 3f1x h VAL 134 Cb 0.71 0.59 -0.03 0.00 -1.52 0.00 0.00 31.29 31.05 3f1x h VAL 134 CO 0.05 0.38 0.25 -0.33 0.02 0.00 0.00 177.57 177.94 3f1x h GLU 135 N 1.03 0.90 -0.40 1.57 5.08 -1.15 -1.28 114.58 120.33 3f1x h GLU 135 Ca 0.21 -0.16 -0.07 0.00 -1.00 0.00 0.00 59.36 58.34 3f1x h GLU 135 Cb 0.40 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.48 3f1x h GLU 135 CO 0.01 0.76 -0.05 0.00 -1.00 0.00 0.00 179.01 178.73 3f1x h ALA 136 N 1.09 1.17 -0.25 3.43 0.00 -0.98 -0.36 119.26 123.36 3f1x h ALA 136 Ca 0.20 -0.26 -0.11 0.00 0.00 0.00 0.00 54.91 54.74 3f1x h ALA 136 Cb 0.19 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 3f1x h ALA 136 CO -0.02 0.54 -0.32 0.00 0.00 0.00 0.00 179.25 179.45 3f1x h ALA 137 N 1.33 0.99 0.22 0.00 0.00 -0.79 -2.84 119.26 118.16 3f1x h ALA 137 Ca 0.12 -0.39 -0.01 0.00 0.00 0.00 0.00 54.91 54.63 3f1x h ALA 137 Cb 0.46 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.14 3f1x h ALA 137 CO 0.02 0.60 -0.11 -0.92 0.00 0.00 0.00 179.25 178.85 3f1x h TYR 138 N 0.44 -0.27 -0.28 0.00 3.20 -0.86 -3.20 116.97 116.00 3f1x h TYR 138 Ca 0.05 -0.01 0.08 0.00 3.14 0.00 0.00 58.73 62.00 3f1x h TYR 138 Cb 0.77 0.09 -0.01 0.00 1.54 0.00 0.00 36.73 39.12 3f1x h TYR 138 CO 0.03 -0.08 0.27 1.88 -1.64 0.00 0.00 178.16 178.61 3f1x h TYR 139 N -1.05 0.00 -0.48 -3.82 0.05 -1.16 -2.25 116.97 108.26 3f1x h TYR 139 Ca -0.03 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.75 3f1x h TYR 139 Cb 0.31 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.05 3f1x h TYR 139 CO 0.02 0.00 0.00 0.41 -1.05 0.00 0.00 178.16 177.54 3f1x n GLY 140 N -1.48 2.78 2.76 3.88 0.00 -1.07 -4.81 105.19 107.25 3f1x n GLY 140 Ca 0.04 -0.59 -0.30 0.00 0.00 0.00 0.00 46.02 45.17 3f1x n GLY 140 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3f1x s ASP 141 N -1.06 3.90 0.61 1.61 -1.08 -0.85 -4.96 116.67 114.84 3f1x s ASP 141 Ca 0.35 -2.33 0.30 0.00 -0.52 0.00 0.00 52.55 50.35 3f1x s ASP 141 Cb 0.20 -1.08 1.70 0.00 -1.46 0.00 0.00 42.92 42.28 3f1x s ASP 141 CO 0.21 -0.32 2.07 -0.65 0.52 0.00 0.00 175.17 177.01 3f1x h PRO 142 N 7.17 0.00 0.00 4.34 0.11 -1.88 0.49 132.00 142.24 3f1x h PRO 142 Ca -0.05 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.06 3f1x h PRO 142 Cb 0.96 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.07 3f1x h PRO 142 CO 0.49 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.28 3f1x n ALA 143 N -2.25 2.00 -2.35 -0.75 0.00 -1.26 -4.66 120.51 111.24 3f1x n ALA 143 Ca 0.02 0.01 -0.39 0.00 0.00 0.00 0.00 53.44 53.08 3f1x n ALA 143 Cb 0.36 -1.42 -0.06 0.00 0.00 0.00 0.00 19.45 18.33 3f1x n ALA 143 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3f1x s ALA 144 N -3.18 3.47 -0.01 0.00 0.00 0.17 -4.96 121.76 117.26 3f1x s ALA 144 Ca 0.08 0.14 0.01 0.00 0.00 0.00 0.00 51.96 52.19 3f1x s ALA 144 Cb 0.11 -2.81 0.01 0.00 0.00 0.00 0.00 23.12 20.43 3f1x s ALA 144 CO 0.49 0.21 0.82 2.41 0.00 0.00 0.00 175.76 179.69 3f1x n THR 145 N 2.38 0.63 -3.63 0.00 -1.04 -1.26 -4.94 114.28 106.42 3f1x n THR 145 Ca -0.06 -0.65 -0.05 0.00 -2.04 0.00 0.00 64.05 61.25 3f1x n THR 145 Cb 0.50 0.65 -0.06 0.00 -1.82 0.00 0.00 70.33 69.61 3f1x n THR 145 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3f1x h PHE 147 N 2.86 0.86 -0.72 0.00 0.05 -1.98 -2.74 116.94 115.29 3f1x h PHE 147 Ca -0.20 -0.09 -0.04 0.00 3.82 0.00 0.00 57.97 61.46 3f1x h PHE 147 Cb 1.18 -0.25 -0.03 0.00 2.00 0.00 0.00 35.95 38.85 3f1x h PHE 147 CO 0.24 0.73 0.27 0.78 -0.18 0.00 0.00 178.31 180.16 3f1x h GLY 148 N 0.97 1.14 1.40 -1.45 0.00 -2.00 -2.03 103.07 101.11 3f1x h GLY 148 Ca 0.17 -0.62 -0.11 0.00 0.00 0.00 0.00 47.33 46.77 3f1x h GLY 148 CO 0.00 0.58 -0.24 -2.09 0.00 0.00 0.00 176.54 174.80 3f1x h GLU 149 N 1.04 0.70 0.19 4.80 4.81 -1.89 -1.50 114.58 122.72 3f1x h GLU 149 Ca 0.24 -0.28 -0.01 0.00 -0.13 0.00 0.00 59.36 59.18 3f1x h GLU 149 Cb 0.22 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.57 3f1x h GLU 149 CO -0.02 0.87 -0.09 0.82 -0.73 0.00 0.00 179.01 179.86 3f1x h ILE 150 N 0.61 0.91 -0.80 2.32 2.04 -1.20 -2.28 117.51 119.10 3f1x h ILE 150 Ca 0.08 -0.58 -0.03 0.00 1.00 0.00 0.00 64.86 65.33 3f1x h ILE 150 Cb 0.73 1.26 -0.04 0.00 -0.74 0.00 0.00 36.82 38.03 3f1x h ILE 150 CO 0.06 0.13 0.37 0.40 0.00 0.00 0.00 178.15 179.11 3f1x h ILE 151 N -0.54 1.25 -0.25 -0.67 2.04 -1.38 -1.97 117.51 115.99 3f1x h ILE 151 Ca -0.03 -0.73 -0.14 0.00 1.00 0.00 0.00 64.86 64.96 3f1x h ILE 151 Cb 0.41 0.24 -0.01 0.00 -0.74 0.00 0.00 36.82 36.72 3f1x h ILE 151 CO 0.04 0.31 -0.41 0.28 0.00 0.00 0.00 178.15 178.37 3f1x h SER 152 N 1.15 0.65 0.00 1.72 0.02 -1.24 -3.41 113.55 112.43 3f1x h SER 152 Ca 0.27 -0.29 0.00 0.00 -0.84 0.00 0.00 61.79 60.93 3f1x h SER 152 Cb 0.14 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 62.50 3f1x h SER 152 CO -0.03 0.98 0.00 0.00 -1.14 0.00 0.00 176.83 176.64 3f1x s TYR 154 N 0.00 2.72 0.33 0.00 1.51 -0.74 -4.91 117.35 116.26 3f1x s TYR 154 Ca 0.00 0.72 0.03 0.00 -1.01 0.00 0.00 57.07 56.81 3f1x s TYR 154 Cb 0.00 -3.70 0.57 0.00 -0.11 0.00 0.00 41.96 38.72 3f1x s TYR 154 CO 0.00 -2.66 1.88 -1.00 -1.11 0.00 0.00 175.55 172.66 3f1x h PRO 155 N 8.08 0.61 -0.55 -1.71 0.13 -1.91 -3.12 132.00 133.53 3f1x h PRO 155 Ca -0.38 -0.12 0.04 0.00 -0.87 0.00 0.00 66.00 64.67 3f1x h PRO 155 Cb 1.18 -0.10 -0.04 0.00 0.13 0.00 0.00 31.00 32.17 3f1x h PRO 155 CO 0.91 0.59 0.30 0.00 -0.23 0.00 0.00 178.00 179.58 3f1x h ALA 156 N 1.48 0.70 -0.52 -0.56 0.00 -1.84 -1.50 119.26 117.02 3f1x h ALA 156 Ca 0.13 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 3f1x h ALA 156 Cb 0.28 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 3f1x h ALA 156 CO 0.00 -0.01 0.28 0.82 0.00 0.00 0.00 179.25 180.34 3f1x h ILE 157 N 0.59 1.16 -0.31 0.00 1.08 -1.86 0.62 117.51 118.79 3f1x h ILE 157 Ca 0.23 -0.40 -0.06 0.00 -0.39 0.00 0.00 64.86 64.24 3f1x h ILE 157 Cb 0.09 0.46 -0.01 0.00 -3.07 0.00 0.00 36.82 34.29 3f1x h ILE 157 CO -0.13 0.18 -0.05 0.03 -0.69 0.00 0.00 178.15 177.48 3f1x h ARG 158 N 0.72 0.58 -0.25 2.37 3.08 -1.42 0.90 114.38 120.36 3f1x h ARG 158 Ca 0.19 -0.21 -0.04 0.00 0.07 0.00 0.00 59.98 59.99 3f1x h ARG 158 Cb 0.02 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.02 3f1x h ARG 158 CO -0.03 0.75 0.01 0.00 -1.07 0.00 0.00 179.97 179.63 3f1x h ALA 159 N 0.81 0.34 -0.62 0.04 0.00 -0.78 -0.84 119.26 118.21 3f1x h ALA 159 Ca 0.08 -0.21 -0.06 0.00 0.00 0.00 0.00 54.91 54.72 3f1x h ALA 159 Cb 0.53 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.20 3f1x h ALA 159 CO 0.03 0.06 0.15 0.82 0.00 0.00 0.00 179.25 180.30 3f1x h ILE 160 N 0.22 1.24 -0.07 0.00 2.04 -0.86 0.21 117.51 120.30 3f1x h ILE 160 Ca 0.07 -0.90 -0.00 0.00 1.00 0.00 0.00 64.86 65.03 3f1x h ILE 160 Cb 0.40 0.62 -0.00 0.00 -0.74 0.00 0.00 36.82 37.09 3f1x h ILE 160 CO 0.01 0.34 0.03 0.28 0.00 0.00 0.00 178.15 178.81 3f1x h SER 161 N 0.92 0.10 -0.69 1.72 0.02 -0.67 -0.68 113.55 114.26 3f1x h SER 161 Ca 0.20 -0.16 0.04 0.00 -0.84 0.00 0.00 61.79 61.02 3f1x h SER 161 Cb 0.34 -0.02 -0.05 0.00 0.14 0.00 0.00 62.40 62.81 3f1x h SER 161 CO 0.00 0.23 0.42 0.78 -1.14 0.00 0.00 176.83 177.13 3f1x h ASN 162 N -0.05 0.68 0.40 3.07 4.21 -0.85 -1.07 115.58 121.97 3f1x h ASN 162 Ca 0.02 0.01 -0.01 0.00 1.21 0.00 0.00 56.30 57.53 3f1x h ASN 162 Cb 0.17 -0.14 -0.01 0.00 -1.12 0.00 0.00 38.32 37.22 3f1x h ASN 162 CO -0.00 0.46 -0.28 0.22 -1.29 0.00 0.00 177.43 176.54 3f1x h TYR 163 N 0.82 -0.75 -0.21 1.19 3.20 -0.70 0.68 116.97 121.20 3f1x h TYR 163 Ca 0.29 -0.00 -0.00 0.00 3.14 0.00 0.00 58.73 62.15 3f1x h TYR 163 Cb 0.06 0.27 -0.01 0.00 1.54 0.00 0.00 36.73 38.60 3f1x h TYR 163 CO -0.05 -0.43 0.11 0.00 -1.64 0.00 0.00 178.16 176.16 3f1x h ARG 164 N -0.67 0.28 -0.21 1.82 3.08 -0.87 0.34 114.38 118.14 3f1x h ARG 164 Ca -0.04 -0.02 -0.06 0.00 0.07 0.00 0.00 59.98 59.93 3f1x h ARG 164 Cb 0.57 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.55 3f1x h ARG 164 CO 0.02 0.21 -0.11 0.82 -1.07 0.00 0.00 179.97 179.84 3f1x h ILE 165 N 0.28 1.31 -0.58 2.04 2.04 -0.89 -2.74 117.51 118.97 3f1x h ILE 165 Ca 0.07 -1.18 -0.10 0.00 1.00 0.00 0.00 64.86 64.66 3f1x h ILE 165 Cb 0.01 1.62 -0.02 0.00 -0.74 0.00 0.00 36.82 37.69 3f1x h ILE 165 CO -0.01 0.36 -0.04 0.00 0.00 0.00 0.00 178.15 178.46 3f1x h ALA 166 N 0.70 0.83 -0.37 1.87 0.00 0.07 -2.59 119.26 119.78 3f1x h ALA 166 Ca 0.05 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.64 3f1x h ALA 166 Cb 0.60 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 3f1x h ALA 166 CO 0.03 0.67 0.25 1.25 0.00 0.00 0.00 179.25 181.44 3f1x h HIS 167 N 0.94 0.47 -0.70 0.00 -0.00 -0.36 -0.12 115.15 115.38 3f1x h HIS 167 Ca 0.16 0.01 0.00 0.00 -0.00 0.00 0.00 60.37 60.55 3f1x h HIS 167 Cb 0.59 -0.16 -0.03 0.00 -0.00 0.00 0.00 27.41 27.81 3f1x h HIS 167 CO 0.04 0.29 0.45 1.49 -0.00 0.00 0.00 177.93 180.20 3f1x h GLU 168 N 0.50 0.92 -0.72 5.26 4.57 -1.39 0.14 114.58 123.86 3f1x h GLU 168 Ca 0.14 -0.06 -0.03 0.00 -1.18 0.00 0.00 59.36 58.22 3f1x h GLU 168 Cb -0.06 -0.20 -0.03 0.00 -0.16 0.00 0.00 28.75 28.29 3f1x h GLU 168 CO -0.03 0.63 0.34 -0.07 -1.18 0.00 0.00 179.01 178.69 3f1x h LEU 169 N 0.94 0.93 -0.18 1.64 4.07 -1.05 -0.73 115.31 120.94 3f1x h LEU 169 Ca 0.25 -0.11 -0.03 0.00 0.08 0.00 0.00 57.88 58.08 3f1x h LEU 169 Cb -0.09 -0.24 -0.01 0.00 1.08 0.00 0.00 40.66 41.41 3f1x h LEU 169 CO -0.05 0.80 0.01 0.25 -1.08 0.00 0.00 178.44 178.37 3f1x h LEU 170 N 1.02 0.30 -0.98 1.67 5.85 0.02 -1.00 115.31 122.19 3f1x h LEU 170 Ca 0.25 -0.29 0.10 0.00 0.84 0.00 0.00 57.88 58.78 3f1x h LEU 170 Cb 0.12 -0.08 -0.08 0.00 0.37 0.00 0.00 40.66 40.99 3f1x h LEU 170 CO -0.03 0.52 0.61 0.40 -0.34 0.00 0.00 178.44 179.60 3f1x h ILE 171 N 0.08 0.96 0.00 4.05 1.08 -0.31 0.10 117.51 123.47 3f1x h ILE 171 Ca 0.05 -0.35 0.00 0.00 -0.39 0.00 0.00 64.86 64.18 3f1x h ILE 171 Cb 0.36 -0.14 0.00 0.00 -3.07 0.00 0.00 36.82 33.97 3f1x h ILE 171 CO 0.01 0.18 0.00 0.18 -0.69 0.00 0.00 178.15 177.83 3f1x n LEU 172 N -4.61 0.00 0.00 1.44 4.77 -0.32 -4.88 117.00 113.39 3f1x n LEU 172 Ca 0.17 0.33 0.00 0.00 -0.03 0.00 0.00 56.01 56.49 3f1x n LEU 172 Cb 0.31 -0.33 0.00 0.00 -2.33 0.00 0.00 43.42 41.06 3f1x n LEU 172 CO 0.28 -0.11 0.00 0.61 -1.33 0.00 0.00 177.39 176.84 3f1x n GLY 173 N 0.41 0.75 3.59 -0.72 0.00 0.36 -5.04 105.19 104.55 3f1x n GLY 173 Ca 0.08 -0.57 -0.42 0.00 0.00 0.00 0.00 46.02 45.11 3f1x n GLY 173 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3f1x s VAL 174 N -2.00 4.70 0.57 1.61 1.01 -0.41 -5.02 120.40 120.87 3f1x s VAL 174 Ca 0.00 1.00 -0.13 0.00 0.00 0.00 0.00 61.98 62.85 3f1x s VAL 174 Cb 0.00 -4.24 -0.05 0.00 0.00 0.00 0.00 36.38 32.09 3f1x s VAL 174 CO 0.00 -0.44 1.00 -2.16 0.00 0.00 0.00 175.10 173.50 3f1x s PRO 175 N 3.18 3.72 0.00 2.72 0.04 -1.26 -4.36 135.00 139.04 3f1x s PRO 175 Ca 0.33 0.79 0.00 0.00 0.04 0.00 0.00 61.00 62.16 3f1x s PRO 175 Cb -0.13 -2.12 0.00 0.00 0.04 0.00 0.00 34.50 32.29 3f1x s PRO 175 CO 0.17 -0.44 0.00 -0.11 0.04 0.00 0.00 177.00 176.66 3f1x n LEU 176 N -2.29 0.00 -0.33 -3.56 7.94 -1.26 -4.53 117.00 112.96 3f1x n LEU 176 Ca 0.06 0.00 0.16 0.00 -1.11 0.00 0.00 56.01 55.12 3f1x n LEU 176 Cb 0.54 0.00 0.35 0.00 0.53 0.00 0.00 43.42 44.84 3f1x n LEU 176 CO 0.54 0.00 1.12 0.40 -1.11 0.00 0.00 177.39 178.34 3f1x h ILE 177 N 0.00 0.52 -0.48 1.96 1.08 -1.91 -2.21 117.51 116.47 3f1x h ILE 177 Ca 0.00 -0.18 0.01 0.00 -0.39 0.00 0.00 64.86 64.30 3f1x h ILE 177 Cb 0.00 -0.05 -0.03 0.00 -3.07 0.00 0.00 36.82 33.68 3f1x h ILE 177 CO 0.00 0.10 0.31 -0.65 -0.69 0.00 0.00 178.15 177.21 3f1x h PRO 178 N 0.52 0.60 -0.45 2.37 0.11 -1.80 -1.17 132.00 132.19 3f1x h PRO 178 Ca 0.61 -0.04 -0.08 0.00 0.11 0.00 0.00 66.00 66.61 3f1x h PRO 178 Cb 1.15 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 32.11 3f1x h PRO 178 CO -0.49 0.40 -0.04 -0.09 -0.21 0.00 0.00 178.00 177.57 3f1x h ARG 179 N 0.62 0.76 -0.28 1.05 9.65 -1.78 -1.74 114.38 122.66 3f1x h ARG 179 Ca 0.18 -0.22 0.03 0.00 -1.10 0.00 0.00 59.98 58.87 3f1x h ARG 179 Cb -0.03 -0.08 -0.03 0.00 -1.39 0.00 0.00 29.97 28.44 3f1x h ARG 179 CO -0.06 0.80 0.10 0.74 2.80 0.00 0.00 179.97 184.35 3f1x h PHE 180 N 0.71 0.18 -0.64 2.20 0.04 -0.98 -0.59 116.94 117.86 3f1x h PHE 180 Ca 0.13 0.01 -0.05 0.00 2.80 0.00 0.00 57.97 60.87 3f1x h PHE 180 Cb 0.49 -0.04 -0.03 0.00 2.20 0.00 0.00 35.95 38.58 3f1x h PHE 180 CO 0.02 0.08 0.20 0.82 -0.60 0.00 0.00 178.31 178.84 3f1x h ILE 181 N 0.23 1.25 -0.16 -0.55 2.04 -0.78 -3.08 117.51 116.46 3f1x h ILE 181 Ca 0.12 -0.84 -0.17 0.00 1.00 0.00 0.00 64.86 64.98 3f1x h ILE 181 Cb 0.09 0.59 -0.01 0.00 -0.74 0.00 0.00 36.82 36.75 3f1x h ILE 181 CO -0.12 0.32 -0.59 0.71 0.00 0.00 0.00 178.15 178.47 3f1x h THR 182 N 0.91 1.33 0.00 -0.27 1.35 -1.06 -2.90 112.91 112.28 3f1x h THR 182 Ca 0.21 -1.87 0.00 0.00 -0.55 0.00 0.00 66.41 64.19 3f1x h THR 182 Cb 0.28 1.85 0.00 0.00 -1.73 0.00 0.00 68.15 68.56 3f1x h THR 182 CO -0.01 0.58 0.00 -0.62 -0.25 0.00 0.00 175.52 175.22 3f1x n GLU 183 N -3.93 0.32 0.00 4.72 -0.58 -0.25 -0.68 120.64 120.23 3f1x n GLU 183 Ca -0.03 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.71 3f1x n GLU 183 Cb 0.63 -1.34 0.00 0.00 -0.57 0.00 0.00 31.44 30.16 3f1x n GLU 183 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3f1x n ALA 185 N 1.71 0.00 -0.16 0.62 0.00 -1.10 -1.05 120.51 120.54 3f1x n ALA 185 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.41 3f1x n ALA 185 Cb 0.16 0.00 0.06 0.00 0.00 0.00 0.00 19.45 19.67 3f1x n ALA 185 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 3f1x h HIS 186 N 0.00 0.28 -0.25 0.00 6.17 -0.84 0.34 115.15 120.84 3f1x h HIS 186 Ca 0.00 0.03 -0.05 0.00 0.71 0.00 0.00 60.37 61.06 3f1x h HIS 186 Cb 0.00 -0.05 -0.01 0.00 2.52 0.00 0.00 27.41 29.87 3f1x h HIS 186 CO 0.00 0.08 -0.03 1.03 0.71 0.00 0.00 177.93 179.72 3f1x h SER 187 N 0.33 0.46 1.41 3.26 0.87 -1.36 0.17 113.55 118.69 3f1x h SER 187 Ca 0.24 -0.34 -0.05 0.00 -1.23 0.00 0.00 61.79 60.41 3f1x h SER 187 Cb 0.26 -0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 62.09 3f1x h SER 187 CO -0.26 0.69 -0.22 -0.33 -0.53 0.00 0.00 176.83 176.19 3f1x h GLU 188 N 0.22 0.00 0.00 2.24 5.08 -1.72 -3.38 114.58 117.02 3f1x h GLU 188 Ca 0.07 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 3f1x h GLU 188 Cb 0.47 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.72 3f1x h GLU 188 CO 0.02 0.22 -0.29 0.25 -1.00 0.00 0.00 179.01 178.20 3f1x n THR 189 N -3.22 0.00 -0.88 1.13 -2.24 0.12 -5.01 114.28 104.17 3f1x n THR 189 Ca 0.02 -0.19 0.00 0.00 -2.27 0.00 0.00 64.05 61.61 3f1x n THR 189 Cb 0.53 0.71 0.00 0.00 -2.10 0.00 0.00 70.33 69.48 3f1x n THR 189 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3f1x n GLY 190 N 1.12 0.77 3.48 3.38 0.00 0.61 -4.32 105.19 110.23 3f1x n GLY 190 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 3f1x n GLY 190 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3f1x s ILE 191 N -2.97 4.78 -0.39 -0.61 1.01 -1.25 -0.50 121.20 121.27 3f1x s ILE 191 Ca 0.00 -0.22 -0.05 0.00 0.00 0.00 0.00 60.65 60.37 3f1x s ILE 191 Cb 0.00 -3.37 0.08 0.00 0.01 0.00 0.00 42.46 39.18 3f1x s ILE 191 CO 0.00 0.15 0.18 -0.62 0.00 0.00 0.00 174.94 174.65 3f1x s ASP 192 N 1.66 5.35 -0.20 3.58 2.15 -0.25 -3.13 116.67 125.83 3f1x s ASP 192 Ca 0.06 -1.61 -0.01 0.00 0.43 0.00 0.00 52.55 51.42 3f1x s ASP 192 Cb -0.16 -1.87 0.01 0.00 -0.30 0.00 0.00 42.92 40.59 3f1x s ASP 192 CO 0.07 -0.47 -0.14 -0.63 -0.17 0.00 0.00 175.17 173.83 3f1x s ILE 193 N 1.30 2.53 0.21 4.11 1.01 -1.26 -0.76 121.20 128.34 3f1x s ILE 193 Ca 0.03 -0.80 -0.30 0.00 0.00 0.00 0.00 60.65 59.58 3f1x s ILE 193 Cb -0.22 -2.11 -0.09 0.00 0.01 0.00 0.00 42.46 40.05 3f1x s ILE 193 CO -0.01 0.48 1.28 -2.28 0.00 0.00 0.00 174.94 174.42 3f1x s HIS 194 N 1.35 3.28 0.61 3.97 5.65 -0.72 -4.81 115.29 124.62 3f1x s HIS 194 Ca 0.05 1.30 0.30 0.00 0.25 0.00 0.00 55.06 56.96 3f1x s HIS 194 Cb -0.14 -3.56 1.65 0.00 -1.18 0.00 0.00 32.58 29.35 3f1x s HIS 194 CO -0.09 -1.68 2.02 -1.00 -0.65 0.00 0.00 174.74 173.33 3f1x h PRO 195 N 5.07 0.00 0.00 2.88 0.13 -1.91 -1.09 132.00 137.08 3f1x h PRO 195 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 3f1x h PRO 195 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 3f1x h PRO 195 CO 0.75 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.93 3f1x n GLY 196 N -1.37 -1.66 3.67 1.56 0.00 -1.26 -4.29 105.19 101.84 3f1x n GLY 196 Ca 0.02 -0.04 -0.35 0.00 0.00 0.00 0.00 46.02 45.66 3f1x n GLY 196 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3f1x n ALA 197 N -1.73 0.06 -3.51 4.61 0.00 -0.41 -4.70 120.51 114.82 3f1x n ALA 197 Ca 0.06 -0.25 -0.34 0.00 0.00 0.00 0.00 53.44 52.90 3f1x n ALA 197 Cb 0.41 -2.22 -0.14 0.00 0.00 0.00 0.00 19.45 17.49 3f1x n ALA 197 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 3f1x s GLN 198 N -3.81 3.31 -0.06 0.00 2.00 -0.26 -4.98 119.66 115.86 3f1x s GLN 198 Ca 0.75 -0.68 0.01 0.00 -2.00 0.00 0.00 55.36 53.44 3f1x s GLN 198 Cb -0.32 -2.83 0.02 0.00 0.80 0.00 0.00 33.01 30.68 3f1x s GLN 198 CO 0.49 -0.10 -0.07 0.42 -0.50 0.00 0.00 175.29 175.54 3f1x s ILE 199 N 1.16 0.76 1.01 -2.34 1.01 -1.26 -0.12 121.20 121.41 3f1x s ILE 199 Ca 0.01 -0.23 -0.17 0.00 0.00 0.00 0.00 60.65 60.27 3f1x s ILE 199 Cb -0.14 -0.75 0.25 0.00 0.01 0.00 0.00 42.46 41.82 3f1x s ILE 199 CO -0.03 0.28 1.00 0.61 0.00 0.00 0.00 174.94 176.81 3f1x n GLY 200 N 4.16 -2.38 3.71 6.18 0.00 0.84 -4.98 105.19 112.72 3f1x n GLY 200 Ca -0.21 -1.55 -0.29 0.00 0.00 0.00 0.00 46.02 43.97 3f1x n GLY 200 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3f1x s HIS 201 N -2.93 2.15 -1.48 1.61 3.76 -1.26 -4.04 115.29 113.09 3f1x s HIS 201 Ca 0.62 0.89 -0.03 0.00 -0.15 0.00 0.00 55.06 56.40 3f1x s HIS 201 Cb -0.05 -3.33 0.03 0.00 1.11 0.00 0.00 32.58 30.33 3f1x s HIS 201 CO 0.47 -2.79 0.38 0.72 -0.85 0.00 0.00 174.74 172.67 3f1x n HIS 202 N -4.08 -1.57 -3.47 1.40 8.25 -1.26 -1.51 115.22 112.98 3f1x n HIS 202 Ca 0.06 0.73 -0.38 0.00 -0.26 0.00 0.00 57.72 57.87 3f1x n HIS 202 Cb 0.58 -3.42 -0.06 0.00 1.12 0.00 0.00 29.99 28.22 3f1x n HIS 202 CO 0.00 0.00 0.00 0.12 0.64 0.00 0.00 176.34 177.10 3f1x s PHE 203 N -3.95 3.73 -0.01 4.41 5.36 -1.26 -2.95 117.98 123.31 3f1x s PHE 203 Ca 0.11 1.02 -0.05 0.00 -0.96 0.00 0.00 56.93 57.06 3f1x s PHE 203 Cb -0.06 -2.31 0.00 0.00 -0.34 0.00 0.00 43.02 40.31 3f1x s PHE 203 CO 0.92 0.63 0.10 -0.08 -1.46 0.00 0.00 175.22 175.32 3f1x s THR 204 N -1.11 0.06 -0.14 0.12 -1.32 -0.71 -4.59 115.64 107.95 3f1x s THR 204 Ca 0.25 -0.46 -0.00 0.00 -1.21 0.00 0.00 61.69 60.27 3f1x s THR 204 Cb -0.17 -0.30 0.03 0.00 -1.51 0.00 0.00 72.50 70.55 3f1x s THR 204 CO 0.14 -0.25 -0.09 -0.63 -2.21 0.00 0.00 174.62 171.58 3f1x s ILE 205 N -0.83 1.25 -0.27 5.08 1.01 -1.26 -1.82 121.20 124.37 3f1x s ILE 205 Ca -0.09 -0.50 -0.21 0.00 0.00 0.00 0.00 60.65 59.85 3f1x s ILE 205 Cb -0.05 -1.27 -0.01 0.00 0.01 0.00 0.00 42.46 41.14 3f1x s ILE 205 CO 0.01 0.34 0.65 -0.62 0.00 0.00 0.00 174.94 175.32 3f1x s ASP 206 N 1.61 6.59 0.00 3.58 -1.08 0.11 -4.57 116.67 122.91 3f1x s ASP 206 Ca 0.04 0.68 0.00 0.00 -0.52 0.00 0.00 52.55 52.75 3f1x s ASP 206 Cb -0.13 -2.35 0.00 0.00 -1.46 0.00 0.00 42.92 38.98 3f1x s ASP 206 CO -0.09 -0.42 0.00 1.41 0.52 0.00 0.00 175.17 176.60 3f1x n HIS 207 N 5.79 0.00 0.00 -5.34 8.25 -1.26 -2.78 115.22 119.88 3f1x n HIS 207 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 3f1x n HIS 207 Cb 0.49 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.60 3f1x n HIS 207 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3f1x n GLY 208 N 0.00 2.98 3.68 -1.41 0.00 -1.26 -4.72 105.19 104.45 3f1x n GLY 208 Ca 0.00 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.57 3f1x n GLY 208 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 3f1x n THR 209 N -2.00 0.16 -0.14 2.61 -1.04 -1.26 -1.42 114.28 111.19 3f1x n THR 209 Ca 0.00 -0.03 0.00 0.00 -2.04 0.00 0.00 64.05 61.98 3f1x n THR 209 Cb 0.00 -1.75 0.00 0.00 -1.82 0.00 0.00 70.33 66.76 3f1x n THR 209 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3f1x n GLY 210 N 3.79 0.72 3.74 3.41 0.00 0.35 -0.92 105.19 116.28 3f1x n GLY 210 Ca 0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 3f1x n GLY 210 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3f1x s VAL 211 N -2.42 2.91 -0.10 1.61 1.01 -0.51 -4.08 120.40 118.83 3f1x s VAL 211 Ca 0.00 0.75 -0.01 0.00 0.00 0.00 0.00 61.98 62.72 3f1x s VAL 211 Cb 0.00 -3.48 0.03 0.00 0.00 0.00 0.00 36.38 32.93 3f1x s VAL 211 CO 0.00 0.11 -0.05 -0.69 0.00 0.00 0.00 175.10 174.47 3f1x s VAL 212 N 0.16 0.80 -0.26 2.92 1.01 0.20 -1.09 120.40 124.14 3f1x s VAL 212 Ca 0.59 -0.16 0.02 0.00 0.00 0.00 0.00 61.98 62.43 3f1x s VAL 212 Cb -0.39 -0.86 0.06 0.00 0.00 0.00 0.00 36.38 35.18 3f1x s VAL 212 CO 0.40 0.33 -0.09 -0.63 0.00 0.00 0.00 175.10 175.11 3f1x s ILE 213 N 1.73 2.33 0.77 2.22 1.01 0.07 -0.02 121.20 129.31 3f1x s ILE 213 Ca 0.04 -1.56 -0.14 0.00 0.00 0.00 0.00 60.65 58.99 3f1x s ILE 213 Cb -0.13 -2.35 0.06 0.00 0.01 0.00 0.00 42.46 40.05 3f1x s ILE 213 CO -0.07 -0.02 1.18 -0.83 0.00 0.00 0.00 174.94 175.20 3f1x s GLY 214 N 1.14 2.14 0.34 6.18 0.00 0.36 -1.76 107.32 115.72 3f1x s GLY 214 Ca -0.08 0.76 0.14 0.00 0.00 0.00 0.00 44.72 45.54 3f1x s GLY 214 CO -0.04 1.16 1.66 0.00 0.00 0.00 0.00 173.10 175.87 3f1x h ALA 215 N -0.70 1.89 -0.35 3.20 0.00 -1.88 -1.57 119.26 119.86 3f1x h ALA 215 Ca -0.46 0.20 -0.09 0.00 0.00 0.00 0.00 54.91 54.56 3f1x h ALA 215 Cb 1.28 0.19 -0.05 0.00 0.00 0.00 0.00 17.79 19.20 3f1x h ALA 215 CO 0.48 -0.58 0.02 0.25 0.00 0.00 0.00 179.25 179.42 3f1x n THR 216 N -5.08 2.46 -2.20 0.00 -2.24 -1.26 -2.54 114.28 103.41 3f1x n THR 216 Ca 0.31 -2.13 -0.36 0.00 -2.27 0.00 0.00 64.05 59.60 3f1x n THR 216 Cb 0.97 -0.29 0.00 0.00 -2.10 0.00 0.00 70.33 68.91 3f1x n THR 216 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 3f1x s SER 217 N -2.03 5.87 -0.16 3.42 0.01 -0.59 -4.50 113.70 115.73 3f1x s SER 217 Ca 0.45 2.31 -0.00 0.00 1.31 0.00 0.00 55.95 60.01 3f1x s SER 217 Cb 0.37 -2.60 0.03 0.00 0.21 0.00 0.00 66.02 64.04 3f1x s SER 217 CO 0.07 -1.12 -0.09 -0.63 0.41 0.00 0.00 173.24 171.87 3f1x s ILE 218 N -1.60 1.29 -0.14 1.44 1.01 -0.88 -1.10 121.20 121.23 3f1x s ILE 218 Ca 0.68 -0.63 0.01 0.00 0.00 0.00 0.00 60.65 60.72 3f1x s ILE 218 Cb -0.28 -1.36 -0.00 0.00 0.01 0.00 0.00 42.46 40.83 3f1x s ILE 218 CO 0.33 0.26 -0.17 -0.63 0.00 0.00 0.00 174.94 174.73 3f1x s ILE 219 N 1.57 2.57 0.00 2.92 1.01 0.83 -0.83 121.20 129.28 3f1x s ILE 219 Ca 0.02 -0.82 0.00 0.00 0.00 0.00 0.00 60.65 59.86 3f1x s ILE 219 Cb -0.14 -2.06 0.00 0.00 0.01 0.00 0.00 42.46 40.26 3f1x s ILE 219 CO -0.09 0.53 0.00 0.61 0.00 0.00 0.00 174.94 175.99 3f1x n GLY 220 N 3.83 -1.70 3.90 6.18 0.00 0.84 -0.11 105.19 118.13 3f1x n GLY 220 Ca -0.19 -1.44 -0.30 0.00 0.00 0.00 0.00 46.02 44.09 3f1x n GLY 220 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3f1x s ASN 221 N -1.39 6.49 -1.38 1.61 0.01 -1.26 -3.01 114.94 116.01 3f1x s ASN 221 Ca 0.00 0.70 -0.08 0.00 -0.71 0.00 0.00 52.86 52.77 3f1x s ASN 221 Cb 0.00 -2.14 0.03 0.00 0.41 0.00 0.00 41.25 39.55 3f1x s ASN 221 CO 0.00 -0.09 1.04 0.59 -1.51 0.00 0.00 177.10 177.13 3f1x n ASN 222 N -0.45 -4.57 -4.87 -1.22 3.02 -0.57 -1.33 115.26 105.28 3f1x n ASN 222 Ca -0.02 -0.66 -0.35 0.00 -0.03 0.00 0.00 54.58 53.52 3f1x n ASN 222 Cb 0.53 -4.57 -0.06 0.00 -0.61 0.00 0.00 39.78 35.07 3f1x n ASN 222 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 3f1x s VAL 223 N -3.37 5.32 -0.06 2.41 1.01 -1.21 -3.13 120.40 121.36 3f1x s VAL 223 Ca 0.45 -0.03 0.03 0.00 0.00 0.00 0.00 61.98 62.42 3f1x s VAL 223 Cb -0.21 -3.39 0.01 0.00 0.00 0.00 0.00 36.38 32.79 3f1x s VAL 223 CO 0.77 0.47 -0.13 -0.75 0.00 0.00 0.00 175.10 175.46 3f1x s LYS 224 N -1.46 1.71 0.06 2.72 2.20 -0.43 -1.73 119.74 122.81 3f1x s LYS 224 Ca 0.21 -0.45 0.09 0.00 -0.36 0.00 0.00 55.97 55.45 3f1x s LYS 224 Cb -0.12 -1.42 -0.03 0.00 -1.51 0.00 0.00 37.83 34.75 3f1x s LYS 224 CO 0.11 0.07 -0.24 -0.51 -0.36 0.00 0.00 175.35 174.42 3f1x s LEU 225 N 0.53 2.19 0.49 5.43 1.02 -0.75 -1.76 118.68 125.82 3f1x s LEU 225 Ca -0.12 -0.59 0.08 0.00 0.02 0.00 0.00 54.13 53.51 3f1x s LEU 225 Cb -0.15 -1.14 0.02 0.00 0.02 0.00 0.00 46.19 44.94 3f1x s LEU 225 CO 0.04 0.20 0.51 -0.31 0.02 0.00 0.00 176.35 176.81 3f1x s TYR 226 N -0.85 2.13 0.51 0.29 2.02 -0.69 -0.71 117.35 120.05 3f1x s TYR 226 Ca 0.10 -0.62 -0.21 0.00 -0.37 0.00 0.00 57.07 55.96 3f1x s TYR 226 Cb -0.10 -2.14 -0.08 0.00 -0.40 0.00 0.00 41.96 39.24 3f1x s TYR 226 CO 0.02 -0.50 0.93 0.00 -1.57 0.00 0.00 175.55 174.44 3f1x n GLN 227 N -1.81 1.08 -0.82 -0.62 0.00 -1.12 -2.74 117.38 111.35 3f1x n GLN 227 Ca 0.06 0.40 0.00 0.00 0.00 0.00 0.00 57.00 57.46 3f1x n GLN 227 Cb 0.62 -2.05 0.00 0.00 0.00 0.00 0.00 30.24 28.81 3f1x n GLN 227 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 3f1x n GLY 228 N 1.29 0.45 3.72 2.61 0.00 -0.09 -0.64 105.19 112.54 3f1x n GLY 228 Ca 0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 3f1x n GLY 228 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3f1x s VAL 229 N -2.30 4.04 -0.11 1.61 1.01 -1.11 -3.93 120.40 119.62 3f1x s VAL 229 Ca 0.00 1.50 0.01 0.00 0.00 0.00 0.00 61.98 63.49 3f1x s VAL 229 Cb 0.00 -3.96 -0.01 0.00 0.00 0.00 0.00 36.38 32.41 3f1x s VAL 229 CO 0.00 0.14 -0.16 -0.89 0.00 0.00 0.00 175.10 174.19 3f1x s THR 230 N 0.88 2.84 -0.56 3.92 2.01 -0.51 -0.63 115.64 123.59 3f1x s THR 230 Ca 0.57 -0.75 0.04 0.00 0.31 0.00 0.00 61.69 61.86 3f1x s THR 230 Cb -0.29 -2.16 0.14 0.00 0.01 0.00 0.00 72.50 70.20 3f1x s THR 230 CO 0.30 0.54 0.32 -0.76 -0.69 0.00 0.00 174.62 174.33 3f1x s LEU 231 N 0.19 4.45 0.00 4.42 1.43 0.98 -0.47 118.68 129.67 3f1x s LEU 231 Ca -0.09 -3.19 0.00 0.00 -1.03 0.00 0.00 54.13 49.82 3f1x s LEU 231 Cb -0.15 -1.65 0.00 0.00 0.03 0.00 0.00 46.19 44.42 3f1x s LEU 231 CO 0.05 -0.20 0.00 0.61 0.23 0.00 0.00 176.35 177.04 3f1x n GLY 232 N 2.88 5.46 2.96 -3.19 0.00 -0.40 -0.49 105.19 112.41 3f1x n GLY 232 Ca 0.08 -1.21 -0.04 0.00 0.00 0.00 0.00 46.02 44.85 3f1x n GLY 232 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3f1x n ALA 233 N -3.00 -1.79 -2.18 4.61 0.00 -1.26 -1.97 120.51 114.92 3f1x n ALA 233 Ca 0.00 -0.88 -0.15 0.00 0.00 0.00 0.00 53.44 52.42 3f1x n ALA 233 Cb 0.00 0.59 -0.01 0.00 0.00 0.00 0.00 19.45 20.03 3f1x n ALA 233 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 3f1x n LYS 234 N -0.50 -1.16 -0.30 0.00 4.81 -1.26 -4.90 118.16 114.85 3f1x n LYS 234 Ca -0.04 0.75 -0.10 0.00 -0.87 0.00 0.00 58.31 58.05 3f1x n LYS 234 Cb 0.46 -5.05 -0.00 0.00 0.02 0.00 0.00 35.03 30.46 3f1x n LYS 234 CO 0.00 0.00 0.00 -2.30 1.17 0.00 0.00 177.40 176.27 3f1x n PRO 249 N -2.43 0.00 -0.27 1.64 -0.02 -1.26 -5.05 135.00 127.61 3f1x n PRO 249 Ca -0.17 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.31 3f1x n PRO 249 Cb 0.62 -0.23 0.00 0.00 -0.02 0.00 0.00 33.50 33.87 3f1x n PRO 249 CO 0.00 0.00 0.00 2.89 1.98 0.00 0.00 175.50 180.37 3f1x n ARG 250 N 0.28 0.00 -4.31 -0.52 1.85 -1.26 -4.96 116.66 107.73 3f1x n ARG 250 Ca 0.03 -0.07 -0.27 0.00 -1.00 0.00 0.00 57.85 56.54 3f1x n ARG 250 Cb 0.08 -0.04 -0.10 0.00 -1.05 0.00 0.00 32.46 31.35 3f1x n ARG 250 CO 0.00 0.00 0.00 -1.01 -0.01 0.00 0.00 177.63 176.61 3f1x s HIS 251 N 0.00 2.58 0.92 2.89 3.76 -1.26 -3.75 115.29 120.43 3f1x s HIS 251 Ca 0.00 -0.24 -0.11 0.00 -0.15 0.00 0.00 55.06 54.56 3f1x s HIS 251 Cb 0.00 -1.26 0.13 0.00 1.11 0.00 0.00 32.58 32.56 3f1x s HIS 251 CO 0.00 0.51 1.07 -2.30 -0.85 0.00 0.00 174.74 173.17 3f1x n PRO 252 N 0.08 -0.41 -4.10 8.40 -0.02 -1.07 -4.65 135.00 133.23 3f1x n PRO 252 Ca -0.11 -0.05 -0.30 0.00 -2.02 0.00 0.00 63.50 61.02 3f1x n PRO 252 Cb 0.55 -2.33 -0.16 0.00 -0.02 0.00 0.00 33.50 31.54 3f1x n PRO 252 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 3f1x s ILE 253 N -2.58 1.62 -0.21 4.25 1.01 0.12 -2.07 121.20 123.34 3f1x s ILE 253 Ca 0.66 -0.67 -0.04 0.00 0.00 0.00 0.00 60.65 60.60 3f1x s ILE 253 Cb -0.23 -1.51 -0.01 0.00 0.01 0.00 0.00 42.46 40.72 3f1x s ILE 253 CO 0.59 0.47 -0.04 -0.76 0.00 0.00 0.00 174.94 175.19 3f1x s LEU 254 N 1.39 2.96 1.02 2.97 1.02 -0.01 -0.50 118.68 127.52 3f1x s LEU 254 Ca 0.03 -0.34 -0.17 0.00 0.02 0.00 0.00 54.13 53.67 3f1x s LEU 254 Cb -0.13 -1.75 0.23 0.00 0.02 0.00 0.00 46.19 44.56 3f1x s LEU 254 CO -0.09 0.01 1.32 -1.61 0.02 0.00 0.00 176.35 176.00 3f1x s GLU 255 N 1.28 0.20 0.79 1.70 2.02 -0.35 -0.11 118.70 124.23 3f1x s GLU 255 Ca 0.03 -0.46 -0.14 0.00 0.02 0.00 0.00 54.97 54.43 3f1x s GLU 255 Cb -0.14 -1.80 0.05 0.00 0.10 0.00 0.00 34.13 32.34 3f1x s GLU 255 CO -0.01 -2.71 1.03 -0.25 0.02 0.00 0.00 175.26 173.34 3f1x n ASP 256 N -3.96 0.48 -2.21 -0.19 8.00 -1.26 -3.58 116.55 113.82 3f1x n ASP 256 Ca 0.16 0.59 -0.17 0.00 0.71 0.00 0.00 54.79 56.08 3f1x n ASP 256 Cb 0.59 -1.44 -0.02 0.00 -0.02 0.00 0.00 41.12 40.23 3f1x n ASP 256 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 3f1x n ASP 257 N -2.48 -4.96 -4.85 -2.24 10.43 -0.44 -0.89 116.55 111.13 3f1x n ASP 257 Ca 0.13 0.15 -0.34 0.00 2.57 0.00 0.00 54.79 57.30 3f1x n ASP 257 Cb 0.50 -4.22 -0.06 0.00 1.84 0.00 0.00 41.12 39.19 3f1x n ASP 257 CO 0.00 0.00 0.00 -0.69 -1.07 0.00 0.00 177.20 175.44 3f1x s VAL 258 N -2.77 4.84 -0.05 2.53 1.01 -1.24 -3.41 120.40 121.31 3f1x s VAL 258 Ca 0.00 0.75 0.02 0.00 0.00 0.00 0.00 61.98 62.75 3f1x s VAL 258 Cb 0.00 -3.69 0.01 0.00 0.00 0.00 0.00 36.38 32.71 3f1x s VAL 258 CO 0.00 0.07 -0.10 -0.63 0.00 0.00 0.00 175.10 174.44 3f1x s ILE 259 N -1.66 0.96 -0.19 2.22 1.01 -1.05 -1.31 121.20 121.18 3f1x s ILE 259 Ca 0.44 -0.40 0.01 0.00 0.00 0.00 0.00 60.65 60.70 3f1x s ILE 259 Cb -0.13 -0.88 0.04 0.00 0.01 0.00 0.00 42.46 41.49 3f1x s ILE 259 CO 0.20 0.31 -0.12 -0.69 0.00 0.00 0.00 174.94 174.64 3f1x s VAL 260 N 0.57 1.68 0.88 2.92 1.01 -0.72 -1.12 120.40 125.62 3f1x s VAL 260 Ca -0.11 -0.95 -0.14 0.00 0.00 0.00 0.00 61.98 60.78 3f1x s VAL 260 Cb -0.14 -1.70 0.14 0.00 0.00 0.00 0.00 36.38 34.68 3f1x s VAL 260 CO 0.02 0.25 1.24 -0.31 0.00 0.00 0.00 175.10 176.29 3f1x s TYR 261 N 1.39 2.33 -0.18 5.22 1.51 -0.14 -1.71 117.35 125.78 3f1x s TYR 261 Ca 0.00 0.57 -0.35 0.00 -1.01 0.00 0.00 57.07 56.28 3f1x s TYR 261 Cb -0.15 -3.75 -0.16 0.00 -0.11 0.00 0.00 41.96 37.78 3f1x s TYR 261 CO -0.09 -2.20 1.05 0.45 -1.11 0.00 0.00 175.55 173.66 3f1x n SER 262 N -3.55 0.42 0.00 2.29 2.88 -1.26 -2.79 113.62 111.62 3f1x n SER 262 Ca 0.11 0.95 0.00 0.00 -1.33 0.00 0.00 58.87 58.60 3f1x n SER 262 Cb 0.60 -0.73 0.00 0.00 -0.75 0.00 0.00 64.21 63.33 3f1x n SER 262 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 3f1x n ASN 263 N 2.10 -5.05 -4.77 -3.46 3.02 0.19 -1.25 115.26 106.04 3f1x n ASN 263 Ca 0.20 0.00 -0.39 0.00 -0.03 0.00 0.00 54.58 54.36 3f1x n ASN 263 Cb 0.02 -3.23 -0.01 0.00 -0.61 0.00 0.00 39.78 35.94 3f1x n ASN 263 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3f1x s ALA 264 N -1.05 3.21 -0.19 5.41 0.00 -1.12 -4.23 121.76 123.79 3f1x s ALA 264 Ca 0.00 1.07 -0.02 0.00 0.00 0.00 0.00 51.96 53.01 3f1x s ALA 264 Cb 0.00 -3.42 -0.01 0.00 0.00 0.00 0.00 23.12 19.69 3f1x s ALA 264 CO 0.00 -0.64 -0.09 0.99 0.00 0.00 0.00 175.76 176.02 3f1x s THR 265 N -1.34 3.06 -0.20 0.00 2.01 -0.11 -1.42 115.64 117.65 3f1x s THR 265 Ca 0.56 -0.61 -0.01 0.00 0.31 0.00 0.00 61.69 61.95 3f1x s THR 265 Cb -0.34 -2.35 0.01 0.00 0.01 0.00 0.00 72.50 69.83 3f1x s THR 265 CO 0.43 0.47 -0.14 -0.63 -0.69 0.00 0.00 174.62 174.06 3f1x s ILE 266 N 1.15 2.52 0.04 1.82 1.01 0.38 0.04 121.20 128.17 3f1x s ILE 266 Ca 0.01 -0.80 0.02 0.00 0.00 0.00 0.00 60.65 59.88 3f1x s ILE 266 Cb -0.14 -2.11 -0.02 0.00 0.01 0.00 0.00 42.46 40.19 3f1x s ILE 266 CO -0.03 0.49 -0.07 -1.48 0.00 0.00 0.00 174.94 173.85 3f1x s LEU 267 N 1.35 2.27 0.00 2.97 2.34 -0.88 -1.28 118.68 125.45 3f1x s LEU 267 Ca 0.05 -0.58 0.00 0.00 0.06 0.00 0.00 54.13 53.66 3f1x s LEU 267 Cb -0.14 -0.13 0.00 0.00 -0.56 0.00 0.00 46.19 45.37 3f1x s LEU 267 CO -0.09 -0.23 0.00 0.61 -1.06 0.00 0.00 176.35 175.57 3f1x n GLY 268 N 1.36 -1.21 2.78 -3.48 0.00 -0.83 -4.46 105.19 99.35 3f1x n GLY 268 Ca -0.22 -1.53 -0.42 0.00 0.00 0.00 0.00 46.02 43.85 3f1x n GLY 268 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 3f1x n ARG 269 N 0.00 2.94 -5.17 1.61 0.63 -1.26 -2.58 116.66 112.82 3f1x n ARG 269 Ca 0.00 -2.73 -0.32 0.00 -0.92 0.00 0.00 57.85 53.89 3f1x n ARG 269 Cb 0.00 -3.26 -0.15 0.00 0.45 0.00 0.00 32.46 29.49 3f1x n ARG 269 CO 0.00 0.00 0.00 0.08 -2.51 0.00 0.00 177.63 175.20 3f1x s VAL 270 N 2.96 2.33 -0.15 5.15 1.01 -1.26 -4.82 120.40 125.62 3f1x s VAL 270 Ca 0.47 -0.99 0.01 0.00 0.00 0.00 0.00 61.98 61.47 3f1x s VAL 270 Cb 0.13 -1.85 0.00 0.00 0.00 0.00 0.00 36.38 34.66 3f1x s VAL 270 CO -0.07 0.58 -0.18 -0.89 0.00 0.00 0.00 175.10 174.53 3f1x s THR 271 N -0.44 2.39 -0.41 3.92 2.01 -1.26 -0.70 115.64 121.15 3f1x s THR 271 Ca 0.05 -0.87 -0.15 0.00 0.31 0.00 0.00 61.69 61.03 3f1x s THR 271 Cb -0.12 -1.98 0.02 0.00 0.01 0.00 0.00 72.50 70.43 3f1x s THR 271 CO 0.01 0.53 0.32 -0.63 -0.69 0.00 0.00 174.62 174.16 3f1x s ILE 272 N 0.79 5.24 0.71 1.82 1.09 0.35 -1.23 121.20 129.96 3f1x s ILE 272 Ca -0.07 -0.57 -0.16 0.00 -1.10 0.00 0.00 60.65 58.75 3f1x s ILE 272 Cb -0.15 -3.93 0.01 0.00 -1.06 0.00 0.00 42.46 37.33 3f1x s ILE 272 CO -0.00 -0.30 1.12 0.61 -0.10 0.00 0.00 174.94 176.26 3f1x n GLY 273 N 5.15 -0.03 3.70 6.18 0.00 0.77 -1.21 105.19 119.74 3f1x n GLY 273 Ca -0.11 -0.29 -0.41 0.00 0.00 0.00 0.00 46.02 45.21 3f1x n GLY 273 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 3f1x n LYS 274 N -2.09 1.92 -0.85 1.61 2.85 -1.26 -1.82 118.16 118.52 3f1x n LYS 274 Ca 0.14 0.68 0.00 0.00 -1.05 0.00 0.00 58.31 58.08 3f1x n LYS 274 Cb 0.49 -2.36 0.00 0.00 -0.65 0.00 0.00 35.03 32.51 3f1x n LYS 274 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 3f1x n GLY 275 N 0.83 0.60 3.85 2.58 0.00 -0.07 -0.59 105.19 112.39 3f1x n GLY 275 Ca 0.07 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.77 3f1x n GLY 275 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3f1x s ALA 276 N -2.76 2.98 -0.08 4.61 0.00 -0.76 -3.93 121.76 121.83 3f1x s ALA 276 Ca 0.00 0.06 0.03 0.00 0.00 0.00 0.00 51.96 52.05 3f1x s ALA 276 Cb 0.00 -3.12 0.01 0.00 0.00 0.00 0.00 23.12 20.01 3f1x s ALA 276 CO 0.00 -0.67 -0.16 0.99 0.00 0.00 0.00 175.76 175.91 3f1x s THR 277 N -2.94 1.49 -0.30 0.00 2.01 -0.10 -2.51 115.64 113.29 3f1x s THR 277 Ca 0.57 -0.68 -0.05 0.00 0.31 0.00 0.00 61.69 61.85 3f1x s THR 277 Cb -0.12 -1.33 0.02 0.00 0.01 0.00 0.00 72.50 71.09 3f1x s THR 277 CO 0.46 0.43 0.05 -0.69 -0.69 0.00 0.00 174.62 174.19 3f1x s VAL 278 N 0.64 3.63 1.10 3.82 1.01 -0.27 -2.03 120.40 128.29 3f1x s VAL 278 Ca -0.14 -0.95 -0.12 0.00 0.00 0.00 0.00 61.98 60.77 3f1x s VAL 278 Cb -0.16 -2.94 0.25 0.00 0.00 0.00 0.00 36.38 33.52 3f1x s VAL 278 CO 0.04 0.01 1.06 -0.83 0.00 0.00 0.00 175.10 175.37 3f1x s GLY 279 N 1.42 1.58 0.70 4.51 0.00 0.90 -0.97 107.32 115.45 3f1x s GLY 279 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 44.72 44.64 3f1x s GLY 279 CO 0.01 0.65 1.04 -0.32 0.00 0.00 0.00 173.10 174.48 3f1x s GLY 280 N -2.64 1.63 -1.88 0.20 0.00 -1.26 -4.35 107.32 99.02 3f1x s GLY 280 Ca 0.68 -0.68 0.00 0.00 0.00 0.00 0.00 44.72 44.72 3f1x s GLY 280 CO 0.63 -0.29 0.00 0.70 0.00 0.00 0.00 173.10 174.13 3f1x n ASN 281 N -2.94 -5.70 -4.31 1.64 3.02 -0.38 -4.52 115.26 102.07 3f1x n ASN 281 Ca 0.07 0.15 -0.28 0.00 -0.03 0.00 0.00 54.58 54.49 3f1x n ASN 281 Cb 0.59 -4.81 -0.14 0.00 -0.61 0.00 0.00 39.78 34.81 3f1x n ASN 281 CO 0.00 0.00 0.00 0.27 -2.62 0.00 0.00 177.26 174.91 3f1x s ILE 282 N -2.94 1.94 -0.55 2.41 -4.36 -1.26 -4.94 121.20 111.50 3f1x s ILE 282 Ca 0.00 -1.36 -0.20 0.00 -0.26 0.00 0.00 60.65 58.83 3f1x s ILE 282 Cb 0.00 -1.68 0.07 0.00 1.25 0.00 0.00 42.46 42.10 3f1x s ILE 282 CO 0.00 0.26 0.73 0.86 0.24 0.00 0.00 174.94 177.03 3f1x s TRP 283 N -0.84 2.95 -0.33 1.37 -0.11 -1.26 -0.93 118.94 119.79 3f1x s TRP 283 Ca 0.10 -0.56 -0.12 0.00 1.22 0.00 0.00 56.10 56.74 3f1x s TRP 283 Cb -0.10 -3.81 -0.02 0.00 -1.50 0.00 0.00 33.47 28.04 3f1x s TRP 283 CO 0.02 -1.21 0.23 0.08 -4.62 0.00 0.00 176.95 171.45 3f1x s VAL 284 N 3.00 5.21 0.00 5.86 1.01 0.11 -4.92 120.40 130.68 3f1x s VAL 284 Ca 0.17 -0.21 0.00 0.00 0.00 0.00 0.00 61.98 61.95 3f1x s VAL 284 Cb -0.19 -3.66 0.00 0.00 0.00 0.00 0.00 36.38 32.53 3f1x s VAL 284 CO 0.11 0.02 0.76 0.35 0.00 0.00 0.00 175.10 176.35 3f1x n THR 285 N 5.09 0.58 -4.37 3.92 -2.24 -1.26 -2.08 114.28 113.92 3f1x n THR 285 Ca -0.13 -0.69 -0.21 0.00 -2.27 0.00 0.00 64.05 60.75 3f1x n THR 285 Cb 0.50 0.76 -0.10 0.00 -2.10 0.00 0.00 70.33 69.39 3f1x n THR 285 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 3f1x s GLU 286 N -0.58 1.38 0.73 -0.78 0.41 -1.26 -4.90 118.70 113.69 3f1x s GLU 286 Ca 0.00 -1.56 -0.16 0.00 -0.41 0.00 0.00 54.97 52.85 3f1x s GLU 286 Cb 0.00 -1.35 0.04 0.00 -1.78 0.00 0.00 34.13 31.04 3f1x s GLU 286 CO 0.00 0.25 1.24 -0.80 -0.49 0.00 0.00 175.26 175.46 3f1x s ASN 287 N -3.10 4.13 -0.23 -0.19 0.02 -1.26 -4.74 114.94 109.57 3f1x s ASN 287 Ca 0.21 2.47 0.01 0.00 -1.02 0.00 0.00 52.86 54.54 3f1x s ASN 287 Cb -0.04 -2.60 0.05 0.00 0.02 0.00 0.00 41.25 38.69 3f1x s ASN 287 CO 0.08 -2.31 -0.09 -0.69 0.02 0.00 0.00 177.10 174.11 3f1x s VAL 288 N -1.81 1.78 0.64 1.60 1.01 -0.37 -4.97 120.40 118.30 3f1x s VAL 288 Ca 0.77 -1.25 -0.17 0.00 0.00 0.00 0.00 61.98 61.32 3f1x s VAL 288 Cb -0.32 -1.91 -0.04 0.00 0.00 0.00 0.00 36.38 34.11 3f1x s VAL 288 CO 0.45 0.05 0.88 -0.81 0.00 0.00 0.00 175.10 175.66 3f1x n PRO 289 N 4.60 0.69 -1.79 2.72 -0.04 -1.26 -0.16 135.00 139.76 3f1x n PRO 289 Ca -0.14 0.28 -0.40 0.00 -0.04 0.00 0.00 63.50 63.20 3f1x n PRO 289 Cb 0.45 -2.10 0.02 0.00 -0.04 0.00 0.00 33.50 31.83 3f1x n PRO 289 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3f1x s ALA 290 N -1.64 3.20 0.00 0.55 0.00 -1.26 -2.67 121.76 119.93 3f1x s ALA 290 Ca 0.74 1.46 0.00 0.00 0.00 0.00 0.00 51.96 54.16 3f1x s ALA 290 Cb -0.39 -3.59 0.00 0.00 0.00 0.00 0.00 23.12 19.14 3f1x s ALA 290 CO 0.49 -1.22 0.00 0.41 0.00 0.00 0.00 175.76 175.44 3f1x n GLY 291 N 0.59 0.33 3.98 0.00 0.00 0.24 -4.84 105.19 105.50 3f1x n GLY 291 Ca 0.06 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.86 3f1x n GLY 291 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3f1x s SER 292 N -2.27 5.05 -0.04 1.61 1.04 -1.09 -4.78 113.70 113.22 3f1x s SER 292 Ca 0.00 -0.10 0.02 0.00 0.48 0.00 0.00 55.95 56.35 3f1x s SER 292 Cb 0.00 -0.66 0.01 0.00 0.10 0.00 0.00 66.02 65.47 3f1x s SER 292 CO 0.00 -1.32 -0.10 -0.60 0.98 0.00 0.00 173.24 172.20 3f1x s ARG 293 N -4.86 1.24 -0.11 4.02 3.52 -1.26 -0.92 118.95 120.57 3f1x s ARG 293 Ca 0.59 -0.35 0.01 0.00 -0.13 0.00 0.00 55.73 55.86 3f1x s ARG 293 Cb -0.09 -1.10 0.02 0.00 -1.56 0.00 0.00 34.95 32.21 3f1x s ARG 293 CO 0.40 0.08 -0.13 -1.50 -0.81 0.00 0.00 175.30 173.34 3f1x s ILE 294 N 0.38 1.38 0.18 4.11 2.07 -0.86 -5.00 121.20 123.47 3f1x s ILE 294 Ca -0.07 -0.56 0.06 0.00 -1.41 0.00 0.00 60.65 58.66 3f1x s ILE 294 Cb -0.12 -1.29 -0.05 0.00 0.13 0.00 0.00 42.46 41.14 3f1x s ILE 294 CO 0.01 0.42 -0.11 0.68 -1.91 0.00 0.00 174.94 174.04 3f1x s VAL 295 N 1.14 1.40 0.54 4.00 -7.23 -1.26 -0.07 120.40 118.92 3f1x s VAL 295 Ca -0.04 -2.12 -0.22 0.00 -1.81 0.00 0.00 61.98 57.80 3f1x s VAL 295 Cb -0.14 -2.00 -0.05 0.00 0.56 0.00 0.00 36.38 34.75 3f1x s VAL 295 CO -0.03 -0.62 1.32 -1.58 -0.31 0.00 0.00 175.10 173.88 3f1x s GLN 296 N -3.72 3.18 0.70 4.82 0.74 -1.26 -4.96 119.66 119.16 3f1x s GLN 296 Ca 0.21 2.15 -0.16 0.00 0.05 0.00 0.00 55.36 57.61 3f1x s GLN 296 Cb 0.02 -2.24 0.02 0.00 1.10 0.00 0.00 33.01 31.91 3f1x s GLN 296 CO 0.04 -1.14 1.22 0.50 -0.55 0.00 0.00 175.29 175.36 3f1x s ARG 297 N -2.93 2.29 0.68 1.67 3.52 -1.26 -4.95 118.95 117.98 3f1x s ARG 297 Ca 0.71 1.79 -0.17 0.00 -0.13 0.00 0.00 55.73 57.94 3f1x s ARG 297 Cb -0.38 -1.85 0.01 0.00 -1.56 0.00 0.00 34.95 31.17 3f1x s ARG 297 CO 0.45 -1.73 1.25 0.21 -0.81 0.00 0.00 175.30 174.67 3f1x s LYS 298 N -3.79 2.38 0.01 5.12 2.47 -1.26 -5.04 119.74 119.63 3f1x s LYS 298 Ca 0.75 1.91 0.05 0.00 -1.56 0.00 0.00 55.97 57.12 3f1x s LYS 298 Cb -0.30 -1.84 -0.03 0.00 -1.46 0.00 0.00 37.83 34.19 3f1x s LYS 298 CO 0.43 -1.69 -0.13 -0.80 0.16 0.00 0.00 175.35 173.33 3f1x s ASN 299 N -1.70 4.18 0.00 1.43 0.01 -1.26 -5.33 114.94 112.27 3f1x s ASN 299 Ca 0.78 -0.27 0.00 0.00 -0.71 0.00 0.00 52.86 52.66 3f1x s ASN 299 Cb -0.33 -0.84 0.00 0.00 0.41 0.00 0.00 41.25 40.49 3f1x s ASN 299 CO 0.42 0.28 0.00 1.17 -1.51 0.00 0.00 177.10 177.46