#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dor n LEU 2 N 0.00 4.56 -4.65 3.17 4.77 -1.26 -4.01 117.00 119.58 1dor n LEU 2 Ca 0.00 -2.77 -0.46 0.00 -0.03 0.00 0.00 56.01 52.75 1dor n LEU 2 Cb 0.00 -0.57 -0.04 0.00 -2.33 0.00 0.00 43.42 40.49 1dor n LEU 2 CO 0.00 0.70 1.01 -0.46 -1.33 0.00 0.00 177.39 177.31 1dor n ASN 3 N 0.30 2.53 -4.05 -1.43 0.23 -1.21 -3.77 115.26 107.85 1dor n ASN 3 Ca 0.23 1.12 -0.16 0.00 -0.53 0.00 0.00 54.58 55.25 1dor n ASN 3 Cb 0.94 -1.37 -0.13 0.00 -2.08 0.00 0.00 39.78 37.14 1dor n ASN 3 CO 0.00 0.00 0.00 -0.89 -0.93 0.00 0.00 177.26 175.44 1dor s THR 4 N 0.24 0.65 -0.18 5.53 2.01 -0.36 -4.74 115.64 118.78 1dor s THR 4 Ca 0.73 -0.73 -0.01 0.00 0.31 0.00 0.00 61.69 61.99 1dor s THR 4 Cb -0.72 -0.62 -0.00 0.00 0.01 0.00 0.00 72.50 71.17 1dor s THR 4 CO 0.47 -0.08 -0.12 -0.89 -0.69 0.00 0.00 174.62 173.31 1dor s THR 5 N -0.75 2.86 -0.09 -0.82 2.01 -1.26 0.27 115.64 117.85 1dor s THR 5 Ca -0.02 -0.69 -0.06 0.00 0.31 0.00 0.00 61.69 61.24 1dor s THR 5 Cb -0.06 -2.25 0.04 0.00 0.01 0.00 0.00 72.50 70.24 1dor s THR 5 CO 0.00 0.49 0.23 0.12 -0.69 0.00 0.00 174.62 174.77 1dor s PHE 6 N 1.11 -0.29 -1.53 4.92 5.36 -0.24 -4.86 117.98 122.45 1dor s PHE 6 Ca 0.00 0.70 -0.12 0.00 -0.96 0.00 0.00 56.93 56.55 1dor s PHE 6 Cb -0.14 0.04 0.08 0.00 -0.34 0.00 0.00 43.02 42.66 1dor s PHE 6 CO -0.03 -0.19 0.85 0.00 -1.46 0.00 0.00 175.22 174.39 1dor n ALA 7 N 3.90 -1.44 -3.15 11.12 0.00 -1.26 -1.16 120.51 128.52 1dor n ALA 7 Ca -0.22 0.06 -0.21 0.00 0.00 0.00 0.00 53.44 53.07 1dor n ALA 7 Cb 0.54 -3.67 0.01 0.00 0.00 0.00 0.00 19.45 16.33 1dor n ALA 7 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1dor n ASN 8 N -2.84 -4.35 -4.24 0.00 3.02 -1.26 -4.96 115.26 100.62 1dor n ASN 8 Ca -0.03 -0.28 -0.18 0.00 -0.03 0.00 0.00 54.58 54.06 1dor n ASN 8 Cb 0.55 -3.59 -0.11 0.00 -0.61 0.00 0.00 39.78 36.03 1dor n ASN 8 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1dor s ALA 9 N -2.95 1.48 -0.13 5.41 0.00 -0.31 -5.14 121.76 120.12 1dor s ALA 9 Ca 0.32 -1.29 -0.03 0.00 0.00 0.00 0.00 51.96 50.96 1dor s ALA 9 Cb -0.16 -0.07 -0.03 0.00 0.00 0.00 0.00 23.12 22.86 1dor s ALA 9 CO 0.39 0.09 -0.01 0.15 0.00 0.00 0.00 175.76 176.39 1dor s LYS 10 N -2.68 3.40 0.08 0.00 1.02 -1.26 -1.08 119.74 119.22 1dor s LYS 10 Ca 0.09 -0.44 0.09 0.00 0.02 0.00 0.00 55.97 55.72 1dor s LYS 10 Cb -0.05 -2.90 -0.03 0.00 -0.52 0.00 0.00 37.83 34.33 1dor s LYS 10 CO 0.03 0.45 -0.24 -0.06 -0.92 0.00 0.00 175.35 174.61 1dor s PHE 11 N -0.20 2.07 0.41 3.18 0.08 0.14 -4.38 117.98 119.28 1dor s PHE 11 Ca 0.05 -0.40 0.10 0.00 0.12 0.00 0.00 56.93 56.80 1dor s PHE 11 Cb -0.13 -1.18 0.87 0.00 -0.57 0.00 0.00 43.02 42.01 1dor s PHE 11 CO 0.02 0.19 1.97 0.00 -0.10 0.00 0.00 175.22 177.30 1dor h ALA 12 N 4.42 1.61 -2.98 5.36 0.00 -1.85 -0.96 119.26 124.86 1dor h ALA 12 Ca -0.47 -0.15 0.02 0.00 0.00 0.00 0.00 54.91 54.32 1dor h ALA 12 Cb 1.16 -0.09 -0.09 0.00 0.00 0.00 0.00 17.79 18.78 1dor h ALA 12 CO 0.42 0.29 0.19 0.54 0.00 0.00 0.00 179.25 180.68 1dor s ASN 13 N -6.88 -0.38 0.00 0.00 2.20 -1.25 -3.35 114.94 105.28 1dor s ASN 13 Ca -0.06 -0.34 0.27 0.00 -0.94 0.00 0.00 52.86 51.79 1dor s ASN 13 Cb 0.16 0.65 1.43 0.00 -2.00 0.00 0.00 41.25 41.49 1dor s ASN 13 CO 0.72 -1.15 1.94 -0.81 -2.94 0.00 0.00 177.10 174.87 1dor n PRO 14 N -0.41 1.21 -2.98 3.55 -0.04 -1.25 -4.25 135.00 130.82 1dor n PRO 14 Ca -0.10 -0.31 -0.40 0.00 -0.04 0.00 0.00 63.50 62.65 1dor n PRO 14 Cb 0.62 -1.44 -0.06 0.00 -0.04 0.00 0.00 33.50 32.59 1dor n PRO 14 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1dor s PHE 15 N -1.98 3.83 0.19 0.54 0.08 -1.26 -0.01 117.98 119.37 1dor s PHE 15 Ca 0.40 1.56 -0.10 0.00 0.12 0.00 0.00 56.93 58.90 1dor s PHE 15 Cb 0.19 -2.79 -0.01 0.00 -0.57 0.00 0.00 43.02 39.85 1dor s PHE 15 CO 0.32 0.41 0.34 0.00 -0.10 0.00 0.00 175.22 176.19 1dor s MET 16 N -0.65 1.28 0.55 0.44 0.23 -0.00 0.17 119.30 121.32 1dor s MET 16 Ca 0.37 -1.20 -0.15 0.00 -1.03 0.00 0.00 55.69 53.68 1dor s MET 16 Cb -0.22 0.41 -0.06 0.00 -1.53 0.00 0.00 34.83 33.43 1dor s MET 16 CO 0.25 -0.49 1.01 0.54 -2.03 0.00 0.00 175.02 174.30 1dor s ASN 17 N -2.99 6.36 0.23 -1.18 4.22 -1.26 -1.11 114.94 119.22 1dor s ASN 17 Ca 0.19 1.59 -0.15 0.00 -2.14 0.00 0.00 52.86 52.35 1dor s ASN 17 Cb 0.02 -2.51 -0.08 0.00 1.28 0.00 0.00 41.25 39.97 1dor s ASN 17 CO 0.03 -0.77 0.65 0.00 -2.04 0.00 0.00 177.10 174.97 1dor s ALA 18 N -2.71 3.46 0.29 3.54 0.00 -0.25 -4.47 121.76 121.61 1dor s ALA 18 Ca 0.59 -0.02 -0.30 0.00 0.00 0.00 0.00 51.96 52.23 1dor s ALA 18 Cb -0.11 -2.66 -0.12 0.00 0.00 0.00 0.00 23.12 20.22 1dor s ALA 18 CO 0.37 0.39 1.52 0.45 0.00 0.00 0.00 175.76 178.49 1dor n SER 19 N 0.28 3.48 0.00 0.00 2.88 -1.26 -2.16 113.62 116.83 1dor n SER 19 Ca -0.01 1.16 0.00 0.00 -1.33 0.00 0.00 58.87 58.69 1dor n SER 19 Cb 0.52 -1.54 0.00 0.00 -0.75 0.00 0.00 64.21 62.44 1dor n SER 19 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1dor n GLY 20 N 1.95 2.24 3.34 0.46 0.00 -1.26 -4.91 105.19 107.02 1dor n GLY 20 Ca 0.09 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.77 1dor n GLY 20 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1dor s VAL 21 N -2.59 3.15 -1.46 1.61 1.01 -0.92 -4.68 120.40 116.51 1dor s VAL 21 Ca 0.00 -0.60 -0.09 0.00 0.00 0.00 0.00 61.98 61.29 1dor s VAL 21 Cb 0.00 -2.37 0.06 0.00 0.00 0.00 0.00 36.38 34.07 1dor s VAL 21 CO 0.00 0.49 0.89 1.57 0.00 0.00 0.00 175.10 178.05 1dor n HIS 22 N 4.04 -2.18 -2.15 5.22 -0.00 -1.26 -4.64 115.22 114.26 1dor n HIS 22 Ca -0.18 0.89 -0.03 0.00 -0.00 0.00 0.00 57.72 58.39 1dor n HIS 22 Cb 0.52 -4.11 -0.04 0.00 -0.00 0.00 0.00 29.99 26.35 1dor n HIS 22 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1dor h MET 24 N 0.29 0.35 -6.03 0.00 4.05 -1.90 -2.82 114.93 108.87 1dor h MET 24 Ca -0.44 -0.57 -0.57 0.00 -0.28 0.00 0.00 59.70 57.83 1dor h MET 24 Cb 1.54 0.21 -0.10 0.00 -0.80 0.00 0.00 31.60 32.45 1dor h MET 24 CO -0.16 1.27 -0.59 0.95 0.23 0.00 0.00 176.91 178.60 1dor s THR 25 N -2.51 2.72 0.41 -0.77 -4.23 -1.26 -4.56 115.64 105.44 1dor s THR 25 Ca -0.13 -1.89 0.09 0.00 -1.18 0.00 0.00 61.69 58.58 1dor s THR 25 Cb 0.02 -2.85 0.29 0.00 1.34 0.00 0.00 72.50 71.29 1dor s THR 25 CO 0.85 -0.19 2.03 0.40 -0.54 0.00 0.00 174.62 177.17 1dor h ILE 26 N 1.73 1.03 -0.53 2.99 2.04 -1.98 -0.35 117.51 122.43 1dor h ILE 26 Ca -0.43 -0.18 -0.03 0.00 1.00 0.00 0.00 64.86 65.23 1dor h ILE 26 Cb 1.25 0.46 -0.02 0.00 -0.74 0.00 0.00 36.82 37.77 1dor h ILE 26 CO 0.66 0.10 0.23 -0.08 0.00 0.00 0.00 178.15 179.06 1dor h GLU 27 N 0.52 0.78 0.04 2.37 4.81 -1.99 -0.11 114.58 121.00 1dor h GLU 27 Ca 0.20 -0.13 -0.00 0.00 -0.13 0.00 0.00 59.36 59.30 1dor h GLU 27 Cb 0.16 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.40 1dor h GLU 27 CO -0.05 0.67 -0.02 -0.44 -0.73 0.00 0.00 179.01 178.44 1dor h ASP 28 N 0.72 -0.05 -0.90 1.04 3.32 -1.41 -2.29 116.42 116.85 1dor h ASP 28 Ca 0.18 -0.09 0.07 0.00 0.02 0.00 0.00 57.03 57.21 1dor h ASP 28 Cb 0.16 0.01 -0.07 0.00 0.22 0.00 0.00 39.33 39.66 1dor h ASP 28 CO -0.02 0.06 0.56 -0.07 -1.72 0.00 0.00 179.24 178.05 1dor h LEU 29 N -0.15 0.88 -0.96 1.55 3.38 -1.08 -1.26 115.31 117.66 1dor h LEU 29 Ca -0.01 0.02 -0.06 0.00 0.09 0.00 0.00 57.88 57.92 1dor h LEU 29 Cb 0.13 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 1dor h LEU 29 CO 0.01 0.55 0.10 -0.33 0.09 0.00 0.00 178.44 178.86 1dor h GLU 30 N 1.01 0.86 -0.34 1.13 4.39 -0.90 0.12 114.58 120.84 1dor h GLU 30 Ca 0.40 -0.19 -0.08 0.00 0.34 0.00 0.00 59.36 59.82 1dor h GLU 30 Cb 0.21 -0.12 -0.02 0.00 -0.10 0.00 0.00 28.75 28.72 1dor h GLU 30 CO -0.19 0.79 -0.14 0.93 -1.16 0.00 0.00 179.01 179.25 1dor h GLU 31 N 0.82 0.60 -0.41 2.33 5.08 -0.68 -1.37 114.58 120.95 1dor h GLU 31 Ca 0.17 -0.19 -0.09 0.00 -1.00 0.00 0.00 59.36 58.25 1dor h GLU 31 Cb 0.35 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.53 1dor h GLU 31 CO 0.00 0.72 -0.09 -0.07 -1.00 0.00 0.00 179.01 178.58 1dor h LEU 32 N 0.55 0.78 -1.19 1.33 3.38 -0.38 -2.07 115.31 117.71 1dor h LEU 32 Ca 0.10 -0.36 0.03 0.00 0.09 0.00 0.00 57.88 57.74 1dor h LEU 32 Cb 0.56 -0.21 -0.05 0.00 0.09 0.00 0.00 40.66 41.04 1dor h LEU 32 CO 0.04 0.96 0.56 0.50 0.09 0.00 0.00 178.44 180.58 1dor h LYS 33 N 0.59 1.02 0.00 1.13 3.64 -0.47 -1.86 116.57 120.62 1dor h LYS 33 Ca 0.10 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.42 1dor h LYS 33 Cb 0.61 -0.23 0.00 0.00 -0.41 0.00 0.00 32.23 32.20 1dor h LYS 33 CO 0.04 0.68 0.00 0.00 -2.27 0.00 0.00 179.45 177.89 1dor h ALA 34 N 1.51 1.00 -3.47 5.00 0.00 -1.07 -3.46 119.26 118.76 1dor h ALA 34 Ca 0.34 0.00 -0.22 0.00 0.00 0.00 0.00 54.91 55.03 1dor h ALA 34 Cb 0.03 0.00 0.09 0.00 0.00 0.00 0.00 17.79 17.90 1dor h ALA 34 CO -0.10 0.00 0.21 -1.13 0.00 0.00 0.00 179.25 178.23 1dor n SER 35 N -2.35 0.07 -0.78 0.00 3.41 -0.70 -4.97 113.62 108.30 1dor n SER 35 Ca 0.05 -1.25 0.06 0.00 -0.26 0.00 0.00 58.87 57.47 1dor n SER 35 Cb 0.40 -0.50 0.18 0.00 -0.26 0.00 0.00 64.21 64.03 1dor n SER 35 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1dor n GLN 36 N -2.40 2.03 -1.82 4.33 6.02 -1.26 -4.93 117.38 119.35 1dor n GLN 36 Ca 0.08 -1.46 -0.41 0.00 -0.01 0.00 0.00 57.00 55.21 1dor n GLN 36 Cb 0.29 -1.36 0.00 0.00 1.02 0.00 0.00 30.24 30.19 1dor n GLN 36 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1dor s ALA 37 N -1.51 3.45 0.25 -1.58 0.00 -1.26 -4.89 121.76 116.22 1dor s ALA 37 Ca 0.27 1.52 0.17 0.00 0.00 0.00 0.00 51.96 53.92 1dor s ALA 37 Cb 0.15 -3.60 0.71 0.00 0.00 0.00 0.00 23.12 20.38 1dor s ALA 37 CO 0.17 -1.09 1.76 0.78 0.00 0.00 0.00 175.76 177.39 1dor h GLY 38 N 2.77 0.00 -1.60 0.00 0.00 -0.45 -3.47 103.07 100.32 1dor h GLY 38 Ca -0.51 0.00 0.02 0.00 0.00 0.00 0.00 47.33 46.84 1dor h GLY 38 CO 0.63 0.00 0.23 0.00 0.00 0.00 0.00 176.54 177.41 1dor s ALA 39 N -3.78 -0.95 0.08 3.60 0.00 -1.06 -4.55 121.76 115.10 1dor s ALA 39 Ca -0.01 -0.54 -0.14 0.00 0.00 0.00 0.00 51.96 51.27 1dor s ALA 39 Cb 0.12 0.78 0.02 0.00 0.00 0.00 0.00 23.12 24.04 1dor s ALA 39 CO 0.70 -1.01 0.31 1.52 0.00 0.00 0.00 175.76 177.28 1dor s TYR 40 N -3.18 -0.08 0.06 0.00 -0.85 -1.26 -4.15 117.35 107.88 1dor s TYR 40 Ca 0.14 -0.17 0.06 0.00 -0.52 0.00 0.00 57.07 56.57 1dor s TYR 40 Cb -0.05 0.12 -0.03 0.00 0.38 0.00 0.00 41.96 42.38 1dor s TYR 40 CO 0.09 -0.58 -0.16 -1.50 -1.52 0.00 0.00 175.55 171.89 1dor s ILE 41 N -3.23 1.26 0.71 -3.49 2.07 -1.26 -1.80 121.20 115.46 1dor s ILE 41 Ca -0.00 -1.20 -0.11 0.00 -1.41 0.00 0.00 60.65 57.93 1dor s ILE 41 Cb 0.01 -1.16 0.03 0.00 0.13 0.00 0.00 42.46 41.47 1dor s ILE 41 CO -0.08 -0.06 1.08 0.42 -1.91 0.00 0.00 174.94 174.40 1dor s THR 42 N -1.03 3.23 0.33 4.00 -4.23 -0.96 -4.78 115.64 112.20 1dor s THR 42 Ca 0.02 0.32 -0.29 0.00 -1.18 0.00 0.00 61.69 60.56 1dor s THR 42 Cb -0.09 -3.38 -0.10 0.00 1.34 0.00 0.00 72.50 70.27 1dor s THR 42 CO 0.02 -0.49 1.28 -0.75 -0.54 0.00 0.00 174.62 174.14 1dor s LYS 43 N -5.34 4.35 0.14 3.99 2.47 -1.07 -4.11 119.74 120.17 1dor s LYS 43 Ca 0.58 2.16 -0.34 0.00 -1.56 0.00 0.00 55.97 56.81 1dor s LYS 43 Cb -0.11 -3.05 -0.14 0.00 -1.46 0.00 0.00 37.83 33.07 1dor s LYS 43 CO 0.50 -0.17 1.59 0.43 0.16 0.00 0.00 175.35 177.87 1dor n SER 44 N 0.78 3.08 -4.69 1.43 7.64 -1.26 -4.59 113.62 116.01 1dor n SER 44 Ca 0.00 1.08 -0.23 0.00 1.01 0.00 0.00 58.87 60.73 1dor n SER 44 Cb 0.42 -1.42 -0.07 0.00 -1.01 0.00 0.00 64.21 62.14 1dor n SER 44 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1dor s SER 45 N 1.11 4.69 0.32 6.43 1.04 -0.80 -4.75 113.70 121.73 1dor s SER 45 Ca 0.80 -0.63 0.08 0.00 0.48 0.00 0.00 55.95 56.68 1dor s SER 45 Cb -0.69 -0.88 -0.06 0.00 0.10 0.00 0.00 66.02 64.49 1dor s SER 45 CO 0.39 -0.08 -0.08 0.42 0.98 0.00 0.00 173.24 174.88 1dor s THR 46 N -2.33 2.00 0.31 2.02 -4.23 -1.26 -1.08 115.64 111.07 1dor s THR 46 Ca 0.33 -2.17 0.04 0.00 -1.18 0.00 0.00 61.69 58.71 1dor s THR 46 Cb -0.06 -2.59 0.30 0.00 1.34 0.00 0.00 72.50 71.49 1dor s THR 46 CO 0.21 -0.23 1.84 -0.07 -0.54 0.00 0.00 174.62 175.83 1dor h LEU 47 N 2.11 0.84 -9.03 4.79 3.38 -1.93 0.11 115.31 115.58 1dor h LEU 47 Ca -0.41 0.05 -0.67 0.00 0.09 0.00 0.00 57.88 56.94 1dor h LEU 47 Cb 1.24 -0.11 -0.19 0.00 0.09 0.00 0.00 40.66 41.69 1dor h LEU 47 CO 0.69 0.42 -0.83 -1.61 0.09 0.00 0.00 178.44 177.21 1dor s GLU 48 N -5.87 1.57 0.39 1.13 2.02 -1.26 -3.75 118.70 112.93 1dor s GLU 48 Ca -0.11 -1.38 -0.24 0.00 0.02 0.00 0.00 54.97 53.26 1dor s GLU 48 Cb 0.23 -1.94 -0.13 0.00 0.10 0.00 0.00 34.13 32.39 1dor s GLU 48 CO 0.80 0.44 0.70 1.17 0.02 0.00 0.00 175.26 178.39 1dor n LYS 49 N 0.57 0.79 -3.87 1.61 4.81 -1.26 -4.49 118.16 116.31 1dor n LYS 49 Ca -0.15 0.28 -0.15 0.00 -0.87 0.00 0.00 58.31 57.43 1dor n LYS 49 Cb 0.54 -1.62 -0.15 0.00 0.02 0.00 0.00 35.03 33.82 1dor n LYS 49 CO 0.00 0.00 0.00 1.03 1.17 0.00 0.00 177.40 179.60 1dor s ARG 50 N -1.62 0.10 0.16 1.64 0.52 -0.57 -4.92 118.95 114.25 1dor s ARG 50 Ca 0.63 0.07 0.07 0.00 -0.52 0.00 0.00 55.73 55.98 1dor s ARG 50 Cb -0.63 -0.25 -0.05 0.00 0.52 0.00 0.00 34.95 34.53 1dor s ARG 50 CO 0.58 -0.09 1.36 0.93 0.02 0.00 0.00 175.30 178.10 1dor h GLU 51 N 6.85 0.04 0.00 3.54 5.08 -1.86 -2.03 114.58 126.20 1dor h GLU 51 Ca -0.37 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 57.93 1dor h GLU 51 Cb 1.15 0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.42 1dor h GLU 51 CO 0.49 0.91 0.00 0.41 -1.00 0.00 0.00 179.01 179.82 1dor n GLY 52 N 1.04 -2.30 3.88 -3.84 0.00 -1.26 -4.61 105.19 98.09 1dor n GLY 52 Ca -0.01 -1.84 -0.30 0.00 0.00 0.00 0.00 46.02 43.87 1dor n GLY 52 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1dor s ASN 53 N -3.14 5.62 0.77 1.61 0.01 0.40 -4.97 114.94 115.24 1dor s ASN 53 Ca 0.00 1.19 -0.12 0.00 -0.71 0.00 0.00 52.86 53.22 1dor s ASN 53 Cb 0.00 -2.04 0.06 0.00 0.41 0.00 0.00 41.25 39.68 1dor s ASN 53 CO 0.00 -1.23 1.12 -2.84 -1.51 0.00 0.00 177.10 172.63 1dor s PRO 54 N -5.32 2.14 0.32 -0.60 0.02 -1.26 -4.90 135.00 125.40 1dor s PRO 54 Ca 0.57 1.33 -0.05 0.00 0.02 0.00 0.00 61.00 62.88 1dor s PRO 54 Cb -0.11 -1.87 -0.05 0.00 0.02 0.00 0.00 34.50 32.49 1dor s PRO 54 CO 0.52 -1.75 0.60 -0.51 -0.33 0.00 0.00 177.00 175.53 1dor s LEU 55 N -5.75 4.00 0.26 -5.54 1.43 -1.26 -3.93 118.68 107.88 1dor s LEU 55 Ca 0.64 0.77 -0.30 0.00 -1.03 0.00 0.00 54.13 54.21 1dor s LEU 55 Cb -0.20 -3.60 -0.09 0.00 0.03 0.00 0.00 46.19 42.32 1dor s LEU 55 CO 0.52 -0.26 1.00 -2.16 0.23 0.00 0.00 176.35 175.69 1dor s PRO 56 N -3.72 4.77 0.00 1.29 0.04 -1.26 -4.65 135.00 131.47 1dor s PRO 56 Ca 0.45 1.60 0.00 0.00 0.04 0.00 0.00 61.00 63.09 1dor s PRO 56 Cb -0.11 -3.24 0.00 0.00 0.04 0.00 0.00 34.50 31.20 1dor s PRO 56 CO 0.31 0.40 0.43 2.89 0.04 0.00 0.00 177.00 181.07 1dor n ARG 57 N 1.37 -0.36 -3.75 4.56 1.85 -1.25 -0.77 116.66 118.31 1dor n ARG 57 Ca -0.02 -0.47 -0.13 0.00 -1.00 0.00 0.00 57.85 56.23 1dor n ARG 57 Cb 0.46 -0.86 -0.14 0.00 -1.05 0.00 0.00 32.46 30.87 1dor n ARG 57 CO 0.00 0.00 0.00 -0.47 -0.01 0.00 0.00 177.63 177.15 1dor s TYR 58 N -0.09 -0.24 -0.03 2.89 6.14 -1.26 -0.42 117.35 124.34 1dor s TYR 58 Ca 0.00 0.61 0.01 0.00 0.64 0.00 0.00 57.07 58.33 1dor s TYR 58 Cb 0.00 -0.01 0.02 0.00 0.42 0.00 0.00 41.96 42.39 1dor s TYR 58 CO 0.00 -0.19 -0.01 0.08 0.64 0.00 0.00 175.55 176.07 1dor s VAL 59 N 1.11 0.22 0.14 3.14 1.01 -0.52 -5.02 120.40 120.48 1dor s VAL 59 Ca -0.08 0.03 -0.30 0.00 0.00 0.00 0.00 61.98 61.62 1dor s VAL 59 Cb -0.10 -0.29 -0.07 0.00 0.00 0.00 0.00 36.38 35.92 1dor s VAL 59 CO -0.06 0.14 1.03 -1.81 0.00 0.00 0.00 175.10 174.39 1dor s ASP 60 N 0.81 7.39 0.27 3.32 1.01 -1.26 -2.19 116.67 126.02 1dor s ASP 60 Ca -0.08 1.94 0.12 0.00 0.71 0.00 0.00 52.55 55.23 1dor s ASP 60 Cb -0.12 -2.60 -0.05 0.00 1.01 0.00 0.00 42.92 41.17 1dor s ASP 60 CO -0.01 -0.14 -0.18 -0.76 0.21 0.00 0.00 175.17 174.28 1dor s LEU 61 N -0.16 2.64 0.33 1.23 1.43 -0.05 -4.95 118.68 119.15 1dor s LEU 61 Ca 0.48 -0.99 0.02 0.00 -1.03 0.00 0.00 54.13 52.62 1dor s LEU 61 Cb -0.26 -1.16 0.61 0.00 0.03 0.00 0.00 46.19 45.40 1dor s LEU 61 CO 0.32 0.04 1.97 -0.08 0.23 0.00 0.00 176.35 178.83 1dor h GLU 62 N 2.28 0.89 -0.51 1.70 4.81 -2.01 -2.57 114.58 119.16 1dor h GLU 62 Ca -0.41 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 58.77 1dor h GLU 62 Cb 1.26 -0.20 0.00 0.00 0.63 0.00 0.00 28.75 30.44 1dor h GLU 62 CO 0.59 0.59 0.00 1.28 -0.73 0.00 0.00 179.01 180.74 1dor n LEU 63 N -4.45 4.02 0.00 1.64 4.77 -1.26 -5.00 117.00 116.72 1dor n LEU 63 Ca 0.10 -2.37 0.00 0.00 -0.03 0.00 0.00 56.01 53.71 1dor n LEU 63 Cb 0.12 -0.47 0.00 0.00 -2.33 0.00 0.00 43.42 40.74 1dor n LEU 63 CO 0.35 0.79 0.00 0.61 -1.33 0.00 0.00 177.39 177.81 1dor n GLY 64 N 0.74 -0.54 3.43 -0.72 0.00 -0.97 -1.35 105.19 105.79 1dor n GLY 64 Ca 0.21 -0.06 -0.12 0.00 0.00 0.00 0.00 46.02 46.05 1dor n GLY 64 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1dor s SER 65 N -4.00 -0.56 -0.00 1.61 1.04 -0.65 -0.88 113.70 110.26 1dor s SER 65 Ca 0.00 0.03 0.02 0.00 0.48 0.00 0.00 55.95 56.47 1dor s SER 65 Cb 0.00 0.58 -0.00 0.00 0.10 0.00 0.00 66.02 66.69 1dor s SER 65 CO 0.00 -0.93 -0.05 -0.51 0.98 0.00 0.00 173.24 172.73 1dor s ILE 66 N -3.60 0.42 0.10 -1.02 2.07 -0.93 -2.19 121.20 116.05 1dor s ILE 66 Ca 0.01 -0.26 -0.20 0.00 -1.41 0.00 0.00 60.65 58.79 1dor s ILE 66 Cb -0.01 -0.36 0.05 0.00 0.13 0.00 0.00 42.46 42.27 1dor s ILE 66 CO -0.12 0.10 0.50 0.54 -1.91 0.00 0.00 174.94 174.05 1dor s ASN 67 N -0.17 -0.40 -0.43 4.50 2.20 -0.92 -1.44 114.94 118.28 1dor s ASN 67 Ca 0.02 -0.04 0.07 0.00 -0.94 0.00 0.00 52.86 51.97 1dor s ASN 67 Cb -0.02 0.51 0.26 0.00 -2.00 0.00 0.00 41.25 40.00 1dor s ASN 67 CO -0.00 -0.83 0.70 -0.24 -2.94 0.00 0.00 177.10 173.79 1dor n SER 68 N -0.02 -1.07 -0.28 3.54 2.88 0.44 -0.57 113.62 118.53 1dor n SER 68 Ca -0.17 -2.99 -0.05 0.00 -1.33 0.00 0.00 58.87 54.33 1dor n SER 68 Cb 0.63 0.42 0.07 0.00 -0.75 0.00 0.00 64.21 64.57 1dor n SER 68 CO 0.00 0.00 0.00 0.24 -1.23 0.00 0.00 175.04 174.05 1dor h MET 69 N 3.90 1.06 0.00 -1.46 2.86 -1.85 -3.42 114.93 116.02 1dor h MET 69 Ca -0.02 -0.09 0.00 0.00 -2.06 0.00 0.00 59.70 57.53 1dor h MET 69 Cb 0.95 -0.22 0.00 0.00 0.06 0.00 0.00 31.60 32.39 1dor h MET 69 CO 0.40 0.74 0.00 0.41 1.06 0.00 0.00 176.91 179.52 1dor n GLY 70 N -1.21 0.57 3.14 8.32 0.00 -1.24 -0.46 105.19 114.32 1dor n GLY 70 Ca 0.07 -0.82 -0.15 0.00 0.00 0.00 0.00 46.02 45.12 1dor n GLY 70 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1dor n LEU 71 N 0.00 -3.74 -4.70 0.99 4.77 -1.26 -4.35 117.00 108.71 1dor n LEU 71 Ca 0.00 -0.54 -0.42 0.00 -0.03 0.00 0.00 56.01 55.02 1dor n LEU 71 Cb 0.16 -2.79 -0.03 0.00 -2.33 0.00 0.00 43.42 38.44 1dor n LEU 71 CO 0.00 0.35 0.99 -2.16 -1.33 0.00 0.00 177.39 175.24 1dor s PRO 72 N -5.26 4.35 0.10 3.23 0.04 -1.26 -4.61 135.00 131.59 1dor s PRO 72 Ca 0.04 1.82 -0.21 0.00 0.04 0.00 0.00 61.00 62.69 1dor s PRO 72 Cb -0.02 -3.48 0.05 0.00 0.04 0.00 0.00 34.50 31.10 1dor s PRO 72 CO 0.64 -0.43 0.52 0.54 0.04 0.00 0.00 177.00 178.31 1dor s ASN 73 N 1.46 -0.44 -0.00 6.66 2.20 -0.76 -4.96 114.94 119.09 1dor s ASN 73 Ca 0.60 0.01 0.02 0.00 -0.94 0.00 0.00 52.86 52.55 1dor s ASN 73 Cb -0.29 0.53 0.07 0.00 -2.00 0.00 0.00 41.25 39.55 1dor s ASN 73 CO 0.26 -0.84 1.03 0.18 -2.94 0.00 0.00 177.10 174.79 1dor n LEU 74 N -0.01 0.46 0.00 3.54 4.77 -1.26 -1.52 117.00 122.98 1dor n LEU 74 Ca -0.17 -0.23 0.00 0.00 -0.03 0.00 0.00 56.01 55.58 1dor n LEU 74 Cb 0.63 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.64 1dor n LEU 74 CO 0.16 0.11 0.00 0.61 -1.33 0.00 0.00 177.39 176.94 1dor n GLY 75 N 0.59 0.35 0.22 -0.72 0.00 -1.26 -4.47 105.19 99.90 1dor n GLY 75 Ca 0.03 -1.54 -0.01 0.00 0.00 0.00 0.00 46.02 44.49 1dor n GLY 75 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1dor h PHE 76 N 0.00 -0.05 -0.95 1.61 3.57 -0.85 -2.71 116.94 117.56 1dor h PHE 76 Ca 0.00 0.04 0.05 0.00 3.53 0.00 0.00 57.97 61.59 1dor h PHE 76 Cb 0.00 0.11 -0.06 0.00 2.79 0.00 0.00 35.95 38.79 1dor h PHE 76 CO 0.00 -0.14 0.61 -0.44 -2.23 0.00 0.00 178.31 176.11 1dor h ASP 77 N 0.11 1.00 -0.13 0.41 3.32 -1.86 -1.05 116.42 118.22 1dor h ASP 77 Ca 0.28 -0.00 0.01 0.00 0.02 0.00 0.00 57.03 57.34 1dor h ASP 77 Cb 0.44 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.76 1dor h ASP 77 CO -0.47 0.67 0.05 0.22 -1.72 0.00 0.00 179.24 177.98 1dor h TYR 78 N 1.16 0.09 -0.39 4.55 3.20 -1.70 -1.11 116.97 122.76 1dor h TYR 78 Ca 0.39 0.01 -0.16 0.00 3.14 0.00 0.00 58.73 62.11 1dor h TYR 78 Cb 0.06 -0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.30 1dor h TYR 78 CO -0.01 0.05 -0.36 1.88 -1.64 0.00 0.00 178.16 178.07 1dor h TYR 79 N 0.11 1.12 0.02 -3.82 0.05 -1.40 -2.74 116.97 110.30 1dor h TYR 79 Ca 0.05 -0.33 -0.00 0.00 0.05 0.00 0.00 58.73 58.50 1dor h TYR 79 Cb 0.03 -0.24 0.00 0.00 1.01 0.00 0.00 36.73 37.53 1dor h TYR 79 CO -0.10 1.16 -0.01 1.25 -1.05 0.00 0.00 178.16 179.41 1dor h LEU 80 N 0.76 -0.02 -1.44 3.88 5.85 -1.07 -0.54 115.31 122.73 1dor h LEU 80 Ca 0.07 -0.07 0.05 0.00 0.84 0.00 0.00 57.88 58.76 1dor h LEU 80 Cb 0.96 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 41.95 1dor h LEU 80 CO 0.09 0.06 0.43 0.44 -0.34 0.00 0.00 178.44 179.12 1dor h ASP 81 N -0.09 0.62 -0.16 1.25 3.32 -1.24 0.52 116.42 120.65 1dor h ASP 81 Ca -0.00 -0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.01 1dor h ASP 81 Cb 0.09 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.49 1dor h ASP 81 CO 0.00 0.42 -0.02 0.22 -1.72 0.00 0.00 179.24 178.14 1dor h TYR 82 N 0.72 0.32 -0.57 4.55 3.20 -1.13 -1.65 116.97 122.41 1dor h TYR 82 Ca 0.27 -0.06 -0.07 0.00 3.14 0.00 0.00 58.73 62.00 1dor h TYR 82 Cb 0.16 -0.08 -0.02 0.00 1.54 0.00 0.00 36.73 38.32 1dor h TYR 82 CO -0.00 0.54 0.06 -0.39 -1.64 0.00 0.00 178.16 176.73 1dor h VAL 83 N 0.02 1.25 -0.54 1.81 -1.51 -0.19 -2.28 116.25 114.81 1dor h VAL 83 Ca 0.04 -1.01 -0.04 0.00 -1.23 0.00 0.00 66.70 64.47 1dor h VAL 83 Cb 0.42 0.75 -0.02 0.00 -2.13 0.00 0.00 31.29 30.31 1dor h VAL 83 CO 0.01 0.37 0.18 -0.07 -1.23 0.00 0.00 177.57 176.83 1dor h LEU 84 N 0.88 0.78 -1.07 4.19 3.38 -0.85 -1.72 115.31 120.90 1dor h LEU 84 Ca 0.17 -0.20 -0.02 0.00 0.09 0.00 0.00 57.88 57.93 1dor h LEU 84 Cb 0.44 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.95 1dor h LEU 84 CO 0.01 0.77 0.38 0.11 0.09 0.00 0.00 178.44 179.80 1dor h LYS 85 N 0.75 1.03 0.00 1.13 1.57 -1.13 -1.93 116.57 117.98 1dor h LYS 85 Ca 0.18 -0.13 -0.07 0.00 -1.87 0.00 0.00 60.65 58.76 1dor h LYS 85 Cb 0.26 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.36 1dor h LYS 85 CO -0.01 0.78 -0.35 -0.91 -0.57 0.00 0.00 179.45 178.39 1dor h ASN 86 N 1.03 0.00 -0.29 0.86 -0.26 -0.81 -2.85 115.58 113.26 1dor h ASN 86 Ca 0.26 0.00 -0.09 0.00 -0.56 0.00 0.00 56.30 55.91 1dor h ASN 86 Cb 0.06 0.00 -0.02 0.00 -1.06 0.00 0.00 38.32 37.31 1dor h ASN 86 CO -0.04 0.35 -0.12 1.56 -1.06 0.00 0.00 177.43 178.12 1dor h GLN 87 N 0.00 0.72 0.25 0.81 4.20 -0.51 -3.22 115.11 117.35 1dor h GLN 87 Ca -0.00 -0.23 -0.01 0.00 0.06 0.00 0.00 58.65 58.46 1dor h GLN 87 Cb 0.64 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 28.36 1dor h GLN 87 CO 0.05 0.81 -0.12 0.87 -0.67 0.00 0.00 178.83 179.76 1dor h LYS 88 N 0.65 -0.32 -5.67 1.46 1.57 -1.43 -3.35 116.57 109.48 1dor h LYS 88 Ca 0.11 0.02 -0.65 0.00 -1.87 0.00 0.00 60.65 58.26 1dor h LYS 88 Cb 0.57 0.07 -0.12 0.00 0.08 0.00 0.00 32.23 32.84 1dor h LYS 88 CO 0.04 -0.11 1.49 -2.00 -0.57 0.00 0.00 179.45 178.29 1dor s GLU 89 N -5.52 3.73 -0.53 3.15 2.12 -1.20 -4.93 118.70 115.52 1dor s GLU 89 Ca -0.15 -1.60 -0.25 0.00 0.36 0.00 0.00 54.97 53.32 1dor s GLU 89 Cb 0.04 -5.27 -0.24 0.00 0.26 0.00 0.00 34.13 28.93 1dor s GLU 89 CO 0.62 -2.08 1.81 0.09 -0.54 0.00 0.00 175.26 175.17 1dor n ASN 90 N 7.92 1.98 -1.55 -1.70 5.03 -1.26 -4.61 115.26 121.07 1dor n ASN 90 Ca 0.35 -2.61 -0.13 0.00 0.87 0.00 0.00 54.58 53.06 1dor n ASN 90 Cb 0.49 -0.95 0.17 0.00 -1.02 0.00 0.00 39.78 38.47 1dor n ASN 90 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1dor n ALA 91 N 8.81 4.83 -3.50 5.41 0.00 -1.26 -4.94 120.51 129.84 1dor n ALA 91 Ca 0.48 -3.18 -0.12 0.00 0.00 0.00 0.00 53.44 50.63 1dor n ALA 91 Cb 0.42 -0.94 -0.11 0.00 0.00 0.00 0.00 19.45 18.81 1dor n ALA 91 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1dor s GLN 92 N -3.34 0.38 -0.46 0.00 -0.21 -1.26 -5.11 119.66 109.66 1dor s GLN 92 Ca 0.49 0.62 -0.15 0.00 0.02 0.00 0.00 55.36 56.35 1dor s GLN 92 Cb 0.43 0.06 0.06 0.00 1.00 0.00 0.00 33.01 34.57 1dor s GLN 92 CO 0.02 -0.11 0.37 -1.83 -2.12 0.00 0.00 175.29 171.62 1dor s GLU 93 N 0.84 2.96 0.00 2.91 -1.05 -1.26 -4.90 118.70 118.20 1dor s GLU 93 Ca -0.05 -1.29 0.00 0.00 -0.15 0.00 0.00 54.97 53.48 1dor s GLU 93 Cb -0.06 -4.09 0.00 0.00 -0.44 0.00 0.00 34.13 29.54 1dor s GLU 93 CO -0.06 -0.97 0.00 0.41 0.95 0.00 0.00 175.26 175.59 1dor n GLY 94 N 5.18 3.43 3.74 -3.83 0.00 -1.26 -4.80 105.19 107.65 1dor n GLY 94 Ca -0.12 -1.55 -0.31 0.00 0.00 0.00 0.00 46.02 44.04 1dor n GLY 94 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1dor s PRO 95 N -4.94 1.89 0.09 1.61 0.04 -1.26 -5.05 135.00 127.38 1dor s PRO 95 Ca 0.00 1.22 -0.01 0.00 0.04 0.00 0.00 61.00 62.25 1dor s PRO 95 Cb 0.00 -1.85 -0.04 0.00 0.04 0.00 0.00 34.50 32.65 1dor s PRO 95 CO 0.00 -1.92 0.27 -1.50 0.04 0.00 0.00 177.00 173.89 1dor s ILE 96 N -2.85 5.32 -0.05 0.56 2.07 -1.26 -4.72 121.20 120.27 1dor s ILE 96 Ca 0.63 -0.29 -0.05 0.00 -1.41 0.00 0.00 60.65 59.53 1dor s ILE 96 Cb -0.18 -3.64 -0.04 0.00 0.13 0.00 0.00 42.46 38.73 1dor s ILE 96 CO 0.57 0.09 0.17 -0.36 -1.91 0.00 0.00 174.94 173.49 1dor s PHE 97 N -1.57 3.57 -0.19 3.50 0.40 -0.75 -1.81 117.98 121.14 1dor s PHE 97 Ca 0.37 0.44 0.01 0.00 -0.60 0.00 0.00 56.93 57.14 1dor s PHE 97 Cb -0.13 -1.88 0.04 0.00 0.51 0.00 0.00 43.02 41.56 1dor s PHE 97 CO 0.27 0.68 -0.10 0.12 0.70 0.00 0.00 175.22 176.89 1dor s PHE 98 N -1.20 2.32 -0.11 0.36 2.19 0.38 -2.27 117.98 119.65 1dor s PHE 98 Ca 0.22 -1.50 -0.11 0.00 0.33 0.00 0.00 56.93 55.88 1dor s PHE 98 Cb -0.12 -1.60 -0.05 0.00 -1.31 0.00 0.00 43.02 39.94 1dor s PHE 98 CO 0.13 -0.72 0.24 0.45 1.83 0.00 0.00 175.22 177.15 1dor s SER 99 N 1.43 6.49 0.03 6.13 0.15 -1.26 -0.72 113.70 125.95 1dor s SER 99 Ca -0.00 0.58 0.06 0.00 0.70 0.00 0.00 55.95 57.29 1dor s SER 99 Cb -0.16 -2.14 -0.02 0.00 -1.71 0.00 0.00 66.02 61.99 1dor s SER 99 CO -0.08 0.29 -0.18 0.27 1.20 0.00 0.00 173.24 174.74 1dor s ILE 100 N -0.54 1.42 -0.44 6.45 -4.36 -0.59 -1.90 121.20 121.24 1dor s ILE 100 Ca 0.17 -1.03 0.06 0.00 -0.26 0.00 0.00 60.65 59.59 1dor s ILE 100 Cb -0.13 -1.24 0.20 0.00 1.25 0.00 0.00 42.46 42.54 1dor s ILE 100 CO 0.06 0.18 0.51 0.00 0.24 0.00 0.00 174.94 175.93 1dor n ALA 101 N 2.05 1.34 -1.77 2.27 0.00 -0.24 -1.58 120.51 122.58 1dor n ALA 101 Ca -0.17 -2.55 -0.36 0.00 0.00 0.00 0.00 53.44 50.35 1dor n ALA 101 Cb 0.54 -0.98 0.01 0.00 0.00 0.00 0.00 19.45 19.02 1dor n ALA 101 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1dor s GLY 102 N -0.19 2.74 0.00 0.00 0.00 -1.26 -4.57 107.32 104.05 1dor s GLY 102 Ca 0.33 0.96 0.21 0.00 0.00 0.00 0.00 44.72 46.22 1dor s GLY 102 CO -0.15 1.39 1.68 1.03 0.00 0.00 0.00 173.10 177.04 1dor n MET 103 N -1.00 0.43 -3.57 2.90 2.81 -1.26 -4.80 117.12 112.62 1dor n MET 103 Ca 0.10 0.06 -0.11 0.00 -1.81 0.00 0.00 57.70 55.94 1dor n MET 103 Cb 0.49 -1.50 -0.03 0.00 -0.71 0.00 0.00 33.22 31.47 1dor n MET 103 CO 0.00 0.00 0.00 -1.54 1.51 0.00 0.00 175.97 175.94 1dor s SER 104 N -2.39 -0.42 0.18 7.83 1.04 -1.26 -5.01 113.70 113.66 1dor s SER 104 Ca 0.24 -0.22 -0.14 0.00 0.48 0.00 0.00 55.95 56.32 1dor s SER 104 Cb 0.14 0.60 0.13 0.00 0.10 0.00 0.00 66.02 66.99 1dor s SER 104 CO 0.30 -1.03 1.77 0.00 0.98 0.00 0.00 173.24 175.26 1dor h ALA 105 N 2.08 0.59 -0.97 5.32 0.00 -2.00 -1.82 119.26 122.46 1dor h ALA 105 Ca -0.31 0.03 0.11 0.00 0.00 0.00 0.00 54.91 54.75 1dor h ALA 105 Cb 1.29 -0.03 -0.08 0.00 0.00 0.00 0.00 17.79 18.97 1dor h ALA 105 CO 0.37 -0.16 0.60 0.00 0.00 0.00 0.00 179.25 180.06 1dor h ALA 106 N 1.28 1.44 -0.33 0.00 0.00 -1.98 -0.26 119.26 119.40 1dor h ALA 106 Ca 0.21 0.02 -0.12 0.00 0.00 0.00 0.00 54.91 55.03 1dor h ALA 106 Cb 0.16 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1dor h ALA 106 CO -0.18 0.22 -0.28 1.49 0.00 0.00 0.00 179.25 180.50 1dor h GLU 107 N 0.97 0.68 -0.35 0.00 4.81 -1.74 -1.72 114.58 117.23 1dor h GLU 107 Ca 0.47 -0.29 -0.07 0.00 -0.13 0.00 0.00 59.36 59.34 1dor h GLU 107 Cb 0.44 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.79 1dor h GLU 107 CO -0.26 0.89 -0.06 -0.91 -0.73 0.00 0.00 179.01 177.94 1dor h ASN 108 N 0.59 0.66 -0.48 1.04 2.35 -0.57 -2.05 115.58 117.11 1dor h ASN 108 Ca 0.07 -0.35 -0.07 0.00 -0.55 0.00 0.00 56.30 55.40 1dor h ASN 108 Cb 0.78 -0.18 -0.02 0.00 0.05 0.00 0.00 38.32 38.95 1dor h ASN 108 CO 0.06 0.85 0.05 0.40 -1.65 0.00 0.00 177.43 177.15 1dor h ILE 109 N 0.45 1.25 -0.43 2.81 2.04 -0.99 -0.84 117.51 121.80 1dor h ILE 109 Ca 0.09 -0.99 -0.04 0.00 1.00 0.00 0.00 64.86 64.92 1dor h ILE 109 Cb 0.55 0.78 -0.02 0.00 -0.74 0.00 0.00 36.82 37.40 1dor h ILE 109 CO 0.03 0.36 0.11 0.00 0.00 0.00 0.00 178.15 178.64 1dor h ALA 110 N 1.22 0.57 -0.44 1.87 0.00 -1.20 0.47 119.26 121.75 1dor h ALA 110 Ca 0.17 -0.19 -0.12 0.00 0.00 0.00 0.00 54.91 54.77 1dor h ALA 110 Cb 0.43 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 1dor h ALA 110 CO 0.01 0.24 -0.19 0.52 0.00 0.00 0.00 179.25 179.84 1dor h MET 111 N 0.56 0.85 -0.60 0.00 2.86 -1.09 -2.37 114.93 115.15 1dor h MET 111 Ca 0.14 -0.33 -0.09 0.00 -2.06 0.00 0.00 59.70 57.35 1dor h MET 111 Cb 0.31 -0.04 -0.02 0.00 0.06 0.00 0.00 31.60 31.90 1dor h MET 111 CO 0.00 0.97 0.03 -0.07 1.06 0.00 0.00 176.91 178.90 1dor h LEU 112 N 0.75 1.00 -0.55 1.22 3.38 -0.92 -1.08 115.31 119.11 1dor h LEU 112 Ca 0.11 -0.26 -0.01 0.00 0.09 0.00 0.00 57.88 57.80 1dor h LEU 112 Cb 0.72 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 41.17 1dor h LEU 112 CO 0.06 1.03 0.29 0.11 0.09 0.00 0.00 178.44 180.01 1dor h LYS 113 N 0.95 0.77 -0.76 1.13 1.79 -0.78 0.73 116.57 120.41 1dor h LYS 113 Ca 0.18 -0.10 -0.04 0.00 -2.18 0.00 0.00 60.65 58.50 1dor h LYS 113 Cb 0.51 -0.15 -0.03 0.00 -1.58 0.00 0.00 32.23 30.98 1dor h LYS 113 CO 0.02 0.61 0.31 0.87 -1.08 0.00 0.00 179.45 180.19 1dor h LYS 114 N 0.74 1.12 -0.45 3.15 1.57 -1.09 -0.97 116.57 120.64 1dor h LYS 114 Ca 0.19 -0.19 -0.10 0.00 -1.87 0.00 0.00 60.65 58.68 1dor h LYS 114 Cb 0.08 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.18 1dor h LYS 114 CO -0.03 0.90 -0.12 0.82 -0.57 0.00 0.00 179.45 180.45 1dor h ILE 115 N 1.10 1.27 -0.72 1.86 2.04 -0.84 -1.96 117.51 120.27 1dor h ILE 115 Ca 0.26 -1.24 0.00 0.00 1.00 0.00 0.00 64.86 64.88 1dor h ILE 115 Cb 0.19 1.14 -0.04 0.00 -0.74 0.00 0.00 36.82 37.38 1dor h ILE 115 CO -0.02 0.42 0.45 -0.61 0.00 0.00 0.00 178.15 178.40 1dor h GLN 116 N 0.71 0.96 0.00 2.37 5.75 -0.45 -2.88 115.11 121.57 1dor h GLN 116 Ca 0.11 -0.07 -0.04 0.00 -0.15 0.00 0.00 58.65 58.50 1dor h GLN 116 Cb 0.67 -0.21 -0.01 0.00 1.07 0.00 0.00 27.48 29.00 1dor h GLN 116 CO 0.05 0.66 -0.19 0.93 -2.65 0.00 0.00 178.83 177.63 1dor h GLU 117 N 0.97 0.00 -7.84 1.69 5.08 -1.09 -3.46 114.58 109.93 1dor h GLU 117 Ca 0.26 0.00 -0.44 0.00 -1.00 0.00 0.00 59.36 58.18 1dor h GLU 117 Cb -0.07 0.00 0.17 0.00 0.50 0.00 0.00 28.75 29.35 1dor h GLU 117 CO -0.05 0.19 0.42 -1.54 -1.00 0.00 0.00 179.01 177.03 1dor s SER 118 N -6.19 2.91 0.00 1.42 1.04 -0.75 -4.97 113.70 107.16 1dor s SER 118 Ca 0.04 0.22 0.18 0.00 0.48 0.00 0.00 55.95 56.87 1dor s SER 118 Cb 0.08 -0.22 0.73 0.00 0.10 0.00 0.00 66.02 66.70 1dor s SER 118 CO 0.66 -2.86 1.51 0.47 0.98 0.00 0.00 173.24 174.01 1dor n ASP 119 N -3.84 1.27 -4.68 7.02 8.00 -1.26 -4.92 116.55 118.14 1dor n ASP 119 Ca 0.16 -1.70 -0.48 0.00 0.71 0.00 0.00 54.79 53.47 1dor n ASP 119 Cb 0.59 -0.10 -0.05 0.00 -0.02 0.00 0.00 41.12 41.55 1dor n ASP 119 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 1dor n PHE 120 N 0.08 2.27 -1.09 1.24 7.35 -1.26 -4.86 117.46 121.20 1dor n PHE 120 Ca 0.14 0.12 0.10 0.00 -0.76 0.00 0.00 57.45 57.05 1dor n PHE 120 Cb 0.25 -2.61 0.16 0.00 0.35 0.00 0.00 39.48 37.63 1dor n PHE 120 CO 0.00 0.00 0.00 -1.13 -0.76 0.00 0.00 176.76 174.87 1dor n SER 121 N 5.52 2.51 -0.93 -2.13 3.41 -1.26 -5.00 113.62 115.74 1dor n SER 121 Ca 0.21 -3.12 0.00 0.00 -0.26 0.00 0.00 58.87 55.70 1dor n SER 121 Cb 0.28 -0.45 0.00 0.00 -0.26 0.00 0.00 64.21 63.78 1dor n SER 121 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1dor n GLY 122 N -1.31 1.12 3.54 5.00 0.00 -1.26 -4.92 105.19 107.35 1dor n GLY 122 Ca 0.17 -1.91 -0.34 0.00 0.00 0.00 0.00 46.02 43.95 1dor n GLY 122 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1dor s ILE 123 N 1.42 3.65 -0.10 -0.61 1.01 -0.75 -4.57 121.20 121.26 1dor s ILE 123 Ca 0.00 -0.49 -0.03 0.00 0.00 0.00 0.00 60.65 60.13 1dor s ILE 123 Cb 0.00 -2.51 -0.04 0.00 0.01 0.00 0.00 42.46 39.92 1dor s ILE 123 CO 0.00 0.57 0.04 -0.89 0.00 0.00 0.00 174.94 174.66 1dor s THR 124 N -0.47 4.67 -0.17 2.92 2.01 -0.75 -0.47 115.64 123.37 1dor s THR 124 Ca 0.07 -0.11 0.01 0.00 0.31 0.00 0.00 61.69 61.97 1dor s THR 124 Cb -0.12 -2.99 0.02 0.00 0.01 0.00 0.00 72.50 69.42 1dor s THR 124 CO 0.02 0.61 -0.20 -0.70 -0.69 0.00 0.00 174.62 173.66 1dor s GLU 125 N -0.92 2.93 -0.37 4.92 2.12 0.10 -0.46 118.70 127.01 1dor s GLU 125 Ca 0.14 -0.81 -0.17 0.00 0.36 0.00 0.00 54.97 54.49 1dor s GLU 125 Cb -0.12 -2.52 0.00 0.00 0.26 0.00 0.00 34.13 31.76 1dor s GLU 125 CO 0.03 -0.20 0.46 -1.17 -0.54 0.00 0.00 175.26 173.83 1dor s LEU 126 N 1.28 4.54 -0.55 2.70 2.96 0.42 -1.54 118.68 128.48 1dor s LEU 126 Ca 0.04 -0.30 -0.28 0.00 -0.22 0.00 0.00 54.13 53.37 1dor s LEU 126 Cb -0.13 -2.46 0.03 0.00 0.50 0.00 0.00 46.19 44.12 1dor s LEU 126 CO -0.12 -0.49 1.21 0.21 -1.32 0.00 0.00 176.35 175.83 1dor s ASN 127 N 1.79 6.46 -0.24 3.68 3.84 -0.62 -1.38 114.94 128.46 1dor s ASN 127 Ca 0.15 0.22 0.14 0.00 0.21 0.00 0.00 52.86 53.58 1dor s ASN 127 Cb -0.16 -2.55 0.71 0.00 -0.55 0.00 0.00 41.25 38.70 1dor s ASN 127 CO 0.13 -1.45 1.66 0.18 -2.79 0.00 0.00 177.10 174.83 1dor n LEU 128 N 8.42 5.22 -2.71 3.21 4.77 -0.84 -4.65 117.00 130.41 1dor n LEU 128 Ca 0.10 -3.06 -0.01 0.00 -0.03 0.00 0.00 56.01 53.01 1dor n LEU 128 Cb 0.49 -0.66 0.09 0.00 -2.33 0.00 0.00 43.42 41.01 1dor n LEU 128 CO 0.72 0.71 0.30 -1.54 -1.33 0.00 0.00 177.39 176.25 1dor n SER 129 N 0.04 0.10 -4.60 -1.43 3.41 -1.25 -1.32 113.62 108.56 1dor n SER 129 Ca 0.29 -2.11 -0.43 0.00 -0.26 0.00 0.00 58.87 56.36 1dor n SER 129 Cb 1.15 0.08 -0.02 0.00 -0.26 0.00 0.00 64.21 65.16 1dor n SER 129 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1dor n PRO 131 N 8.03 1.50 -0.52 0.00 -0.04 -1.26 -4.18 135.00 138.53 1dor n PRO 131 Ca 0.17 -0.76 0.05 0.00 -0.04 0.00 0.00 63.50 62.92 1dor n PRO 131 Cb 0.48 -1.30 0.24 0.00 -0.04 0.00 0.00 33.50 32.88 1dor n PRO 131 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1dor n ASN 132 N 0.02 3.42 -4.25 3.54 3.02 -1.26 -4.71 115.26 115.05 1dor n ASN 132 Ca 0.13 -3.22 -0.39 0.00 -0.03 0.00 0.00 54.58 51.07 1dor n ASN 132 Cb 0.22 -0.56 -0.11 0.00 -0.61 0.00 0.00 39.78 38.72 1dor n ASN 132 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1dor s VAL 133 N -2.95 3.99 -0.17 2.41 1.01 -1.26 -3.68 120.40 119.75 1dor s VAL 133 Ca 0.42 -1.42 -0.35 0.00 0.00 0.00 0.00 61.98 60.62 1dor s VAL 133 Cb 0.36 -3.44 -0.12 0.00 0.00 0.00 0.00 36.38 33.18 1dor s VAL 133 CO 0.06 -0.45 1.91 -2.65 0.00 0.00 0.00 175.10 173.97 1dor n PRO 134 N 4.85 1.79 -0.14 2.72 -0.02 -1.26 -2.07 135.00 140.87 1dor n PRO 134 Ca -0.10 0.64 0.00 0.00 -2.02 0.00 0.00 63.50 62.02 1dor n PRO 134 Cb 0.43 -2.52 0.00 0.00 -0.02 0.00 0.00 33.50 31.39 1dor n PRO 134 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1dor n GLY 135 N 4.71 0.60 3.06 -1.23 0.00 -1.26 -5.06 105.19 106.00 1dor n GLY 135 Ca 0.26 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.96 1dor n GLY 135 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1dor s LYS 136 N -0.80 1.90 0.57 1.61 -0.14 -0.88 -5.12 119.74 116.88 1dor s LYS 136 Ca 0.00 -1.60 -0.19 0.00 -1.36 0.00 0.00 55.97 52.82 1dor s LYS 136 Cb 0.00 -3.08 -0.05 0.00 -1.68 0.00 0.00 37.83 33.02 1dor s LYS 136 CO 0.00 -0.76 1.16 -1.25 -0.76 0.00 0.00 175.35 173.74 1dor s PRO 137 N 1.02 3.18 -0.05 -1.68 0.04 -1.26 -4.76 135.00 131.50 1dor s PRO 137 Ca 0.01 1.70 -0.31 0.00 0.04 0.00 0.00 61.00 62.44 1dor s PRO 137 Cb -0.20 -1.97 -0.09 0.00 0.04 0.00 0.00 34.50 32.28 1dor s PRO 137 CO -0.06 -1.00 2.02 1.04 0.04 0.00 0.00 177.00 179.03 1dor n GLN 138 N -1.44 2.53 -0.36 4.56 6.02 -1.26 -4.85 117.38 122.57 1dor n GLN 138 Ca 0.12 0.89 0.04 0.00 -0.01 0.00 0.00 57.00 58.05 1dor n GLN 138 Cb 0.50 -2.98 0.20 0.00 1.02 0.00 0.00 30.24 28.98 1dor n GLN 138 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 177.06 177.30 1dor h LEU 139 N 11.31 0.97 0.00 1.08 5.85 -1.89 -2.25 115.31 130.37 1dor h LEU 139 Ca -0.47 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.27 1dor h LEU 139 Cb 1.25 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 42.10 1dor h LEU 139 CO 0.95 0.57 0.00 0.00 -0.34 0.00 0.00 178.44 179.62 1dor n ALA 140 N -2.36 1.54 1.28 1.25 0.00 -0.43 -0.61 120.51 121.17 1dor n ALA 140 Ca 0.17 -0.04 0.13 0.00 0.00 0.00 0.00 53.44 53.70 1dor n ALA 140 Cb 0.26 -1.15 0.34 0.00 0.00 0.00 0.00 19.45 18.90 1dor n ALA 140 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1dor n TYR 141 N -1.35 0.00 -3.81 0.00 4.01 -0.85 -4.57 117.16 110.60 1dor n TYR 141 Ca 0.04 0.00 -0.34 0.00 -0.16 0.00 0.00 57.90 57.43 1dor n TYR 141 Cb 0.08 -0.00 -0.11 0.00 -0.31 0.00 0.00 39.34 39.00 1dor n TYR 141 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 1dor s ASP 142 N -2.01 4.95 0.25 7.72 -1.08 0.22 -4.98 116.67 121.74 1dor s ASP 142 Ca 0.34 -2.77 -0.03 0.00 -0.52 0.00 0.00 52.55 49.56 1dor s ASP 142 Cb 0.21 -1.78 0.42 0.00 -1.46 0.00 0.00 42.92 40.31 1dor s ASP 142 CO 0.32 -0.35 1.82 -0.26 0.52 0.00 0.00 175.17 177.22 1dor h PHE 143 N 7.03 0.92 -0.11 -5.34 0.04 -1.80 -0.62 116.94 117.05 1dor h PHE 143 Ca -0.05 0.03 -0.02 0.00 2.80 0.00 0.00 57.97 60.74 1dor h PHE 143 Cb 0.95 -0.28 -0.00 0.00 2.20 0.00 0.00 35.95 38.81 1dor h PHE 143 CO 0.62 0.38 0.00 1.49 -0.60 0.00 0.00 178.31 180.20 1dor h GLU 144 N 0.84 0.20 -0.69 1.51 4.81 -1.93 -0.69 114.58 118.63 1dor h GLU 144 Ca 0.41 -0.06 -0.02 0.00 -0.13 0.00 0.00 59.36 59.56 1dor h GLU 144 Cb 0.38 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.70 1dor h GLU 144 CO -0.25 0.43 0.34 0.00 -0.73 0.00 0.00 179.01 178.81 1dor h ALA 145 N 0.75 1.31 -0.40 2.92 0.00 -1.78 -1.29 119.26 120.77 1dor h ALA 145 Ca 0.03 -0.13 -0.08 0.00 0.00 0.00 0.00 54.91 54.73 1dor h ALA 145 Cb 0.34 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1dor h ALA 145 CO 0.00 0.54 -0.08 1.15 0.00 0.00 0.00 179.25 180.87 1dor h THR 146 N 0.97 1.27 -0.54 0.00 2.02 -0.98 -2.01 112.91 113.64 1dor h THR 146 Ca 0.24 -1.15 -0.04 0.00 0.77 0.00 0.00 66.41 66.22 1dor h THR 146 Cb 0.08 1.20 -0.02 0.00 -1.74 0.00 0.00 68.15 67.66 1dor h THR 146 CO -0.03 0.39 0.17 -0.08 0.37 0.00 0.00 175.52 176.34 1dor h GLU 147 N 0.58 0.84 -0.01 6.66 4.81 -0.60 -2.31 114.58 124.56 1dor h GLU 147 Ca 0.10 -0.18 0.00 0.00 -0.13 0.00 0.00 59.36 59.16 1dor h GLU 147 Cb 0.59 -0.12 -0.00 0.00 0.63 0.00 0.00 28.75 29.85 1dor h GLU 147 CO 0.04 0.77 -0.00 0.87 -0.73 0.00 0.00 179.01 179.95 1dor h LYS 148 N 0.75 -0.00 -0.25 1.92 1.57 -1.18 -1.48 116.57 117.90 1dor h LYS 148 Ca 0.18 0.00 0.03 0.00 -1.87 0.00 0.00 60.65 58.99 1dor h LYS 148 Cb 0.27 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.55 1dor h LYS 148 CO -0.01 -0.00 0.05 1.25 -0.57 0.00 0.00 179.45 180.17 1dor h LEU 149 N -0.00 0.01 -1.33 2.94 5.85 -1.24 -1.65 115.31 119.88 1dor h LEU 149 Ca 0.00 0.04 -0.03 0.00 0.84 0.00 0.00 57.88 58.73 1dor h LEU 149 Cb 0.01 0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.07 1dor h LEU 149 CO -0.01 0.04 0.08 -0.07 -0.34 0.00 0.00 178.44 178.14 1dor h LEU 150 N 0.14 0.49 -0.48 2.25 3.38 -1.30 0.20 115.31 119.98 1dor h LEU 150 Ca 0.11 -0.07 -0.02 0.00 0.09 0.00 0.00 57.88 58.00 1dor h LEU 150 Cb 0.11 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 1dor h LEU 150 CO -0.15 0.50 0.24 0.50 0.09 0.00 0.00 178.44 179.62 1dor h LYS 151 N 0.52 0.69 -0.31 1.13 3.64 -0.59 -1.61 116.57 120.04 1dor h LYS 151 Ca 0.12 -0.10 -0.13 0.00 -1.27 0.00 0.00 60.65 59.27 1dor h LYS 151 Cb 0.21 -0.13 -0.00 0.00 -0.41 0.00 0.00 32.23 31.90 1dor h LYS 151 CO -0.00 0.58 -0.33 1.49 -2.27 0.00 0.00 179.45 178.91 1dor h GLU 152 N 0.64 0.78 -0.64 1.90 4.81 -0.59 -3.18 114.58 118.29 1dor h GLU 152 Ca 0.17 -0.42 0.02 0.00 -0.13 0.00 0.00 59.36 59.00 1dor h GLU 152 Cb 0.11 0.02 -0.04 0.00 0.63 0.00 0.00 28.75 29.47 1dor h GLU 152 CO -0.02 1.04 0.41 0.28 -0.73 0.00 0.00 179.01 180.00 1dor h VAL 153 N 0.54 1.13 0.00 0.32 2.07 -0.75 -2.64 116.25 116.92 1dor h VAL 153 Ca 0.05 -0.29 0.00 0.00 0.82 0.00 0.00 66.70 67.28 1dor h VAL 153 Cb 0.91 0.22 0.00 0.00 -1.52 0.00 0.00 31.29 30.90 1dor h VAL 153 CO 0.08 0.15 0.00 0.49 0.02 0.00 0.00 177.57 178.31 1dor n PHE 154 N -4.67 0.00 1.21 1.57 3.72 -0.63 -0.81 117.46 117.85 1dor n PHE 154 Ca 0.06 0.00 0.13 0.00 -0.05 0.00 0.00 57.45 57.59 1dor n PHE 154 Cb 0.05 0.00 0.38 0.00 -0.94 0.00 0.00 39.48 38.97 1dor n PHE 154 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 1dor n THR 155 N -0.69 0.00 0.00 4.37 -2.24 -0.99 -4.54 114.28 110.18 1dor n THR 155 Ca 0.07 -0.09 0.00 0.00 -2.27 0.00 0.00 64.05 61.76 1dor n THR 155 Cb 0.03 0.29 0.00 0.00 -2.10 0.00 0.00 70.33 68.55 1dor n THR 155 CO 0.00 0.00 0.00 2.22 -0.57 0.00 0.00 175.07 176.72 1dor n PHE 156 N -0.88 0.00 -2.70 4.78 1.16 -1.03 -5.07 117.46 113.72 1dor n PHE 156 Ca 0.11 0.00 -0.43 0.00 -1.87 0.00 0.00 57.45 55.26 1dor n PHE 156 Cb 0.34 0.00 -0.03 0.00 -1.61 0.00 0.00 39.48 38.18 1dor n PHE 156 CO 0.00 0.00 0.00 0.12 -1.87 0.00 0.00 176.76 175.01 1dor s PHE 157 N -0.64 3.05 -0.96 2.97 5.36 0.01 -4.88 117.98 122.90 1dor s PHE 157 Ca 0.00 0.93 0.14 0.00 -0.96 0.00 0.00 56.93 57.05 1dor s PHE 157 Cb 0.00 -3.82 -0.09 0.00 -0.34 0.00 0.00 43.02 38.77 1dor s PHE 157 CO 0.00 -0.89 0.68 0.25 -1.46 0.00 0.00 175.22 173.80 1dor n THR 158 N 6.11 0.00 -2.18 0.12 -2.24 -1.26 -4.73 114.28 110.10 1dor n THR 158 Ca 0.10 -0.25 -0.27 0.00 -2.27 0.00 0.00 64.05 61.36 1dor n THR 158 Cb 0.48 1.08 0.05 0.00 -2.10 0.00 0.00 70.33 69.83 1dor n THR 158 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1dor s LYS 159 N -2.07 2.63 0.06 -0.78 1.02 -1.26 -4.99 119.74 114.35 1dor s LYS 159 Ca 0.08 0.05 -0.32 0.00 0.02 0.00 0.00 55.97 55.80 1dor s LYS 159 Cb 0.11 -2.16 -0.11 0.00 -0.52 0.00 0.00 37.83 35.15 1dor s LYS 159 CO 0.48 -1.00 1.82 -2.30 -0.92 0.00 0.00 175.35 173.43 1dor n PRO 160 N -2.84 2.52 -4.37 -1.68 -0.02 -1.26 -4.97 135.00 122.38 1dor n PRO 160 Ca 0.06 0.92 -0.20 0.00 -2.02 0.00 0.00 63.50 62.26 1dor n PRO 160 Cb 0.59 -2.78 -0.15 0.00 -0.02 0.00 0.00 33.50 31.13 1dor n PRO 160 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1dor s LEU 161 N 2.99 1.81 0.22 2.45 2.96 -1.26 -1.81 118.68 126.04 1dor s LEU 161 Ca 0.85 -0.18 0.07 0.00 -0.22 0.00 0.00 54.13 54.66 1dor s LEU 161 Cb -0.57 -0.52 -0.05 0.00 0.50 0.00 0.00 46.19 45.55 1dor s LEU 161 CO 0.42 0.07 -0.12 -0.83 -1.32 0.00 0.00 176.35 174.56 1dor s GLY 162 N 0.15 1.50 -0.07 7.98 0.00 0.39 -0.69 107.32 116.58 1dor s GLY 162 Ca -0.02 -1.71 0.05 0.00 0.00 0.00 0.00 44.72 43.04 1dor s GLY 162 CO 0.00 -1.77 -0.23 -1.34 0.00 0.00 0.00 173.10 169.76 1dor s VAL 163 N -2.99 1.96 -0.26 1.40 -7.23 -0.85 -0.44 120.40 111.99 1dor s VAL 163 Ca 0.24 -0.99 -0.16 0.00 -1.81 0.00 0.00 61.98 59.25 1dor s VAL 163 Cb 0.00 -1.67 -0.03 0.00 0.56 0.00 0.00 36.38 35.24 1dor s VAL 163 CO 0.08 0.54 0.44 -0.75 -0.31 0.00 0.00 175.10 175.10 1dor s LYS 164 N 0.05 4.06 0.10 4.82 2.47 -0.48 0.11 119.74 130.87 1dor s LYS 164 Ca -0.09 0.18 0.05 0.00 -1.56 0.00 0.00 55.97 54.56 1dor s LYS 164 Cb -0.15 -3.64 -0.04 0.00 -1.46 0.00 0.00 37.83 32.54 1dor s LYS 164 CO 0.05 -0.27 -0.01 -0.51 0.16 0.00 0.00 175.35 174.77 1dor s LEU 165 N 2.06 3.40 0.63 5.43 1.43 -0.26 -1.99 118.68 129.37 1dor s LEU 165 Ca 0.18 -0.23 -0.10 0.00 -1.03 0.00 0.00 54.13 52.95 1dor s LEU 165 Cb -0.16 -2.13 -0.01 0.00 0.03 0.00 0.00 46.19 43.92 1dor s LEU 165 CO 0.09 0.16 1.01 -2.16 0.23 0.00 0.00 176.35 175.69 1dor s PRO 166 N -2.38 3.25 0.46 1.29 0.04 -1.26 -0.78 135.00 135.61 1dor s PRO 166 Ca 0.25 0.50 -0.23 0.00 0.04 0.00 0.00 61.00 61.56 1dor s PRO 166 Cb -0.11 -2.11 -0.07 0.00 0.04 0.00 0.00 34.50 32.24 1dor s PRO 166 CO 0.18 -0.71 1.19 -1.25 0.04 0.00 0.00 177.00 176.45 1dor s PRO 167 N -5.18 3.74 0.13 0.56 0.04 -1.26 -4.78 135.00 128.25 1dor s PRO 167 Ca 0.55 1.85 0.07 0.00 0.04 0.00 0.00 61.00 63.52 1dor s PRO 167 Cb -0.11 -2.44 -0.04 0.00 0.04 0.00 0.00 34.50 31.95 1dor s PRO 167 CO 0.51 -0.59 -0.09 0.71 0.04 0.00 0.00 177.00 177.59 1dor s TYR 168 N -1.49 2.73 0.00 0.56 2.02 -1.26 -5.05 117.35 114.86 1dor s TYR 168 Ca 0.63 -0.17 0.00 0.00 -0.37 0.00 0.00 57.07 57.16 1dor s TYR 168 Cb -0.31 -1.39 0.00 0.00 -0.40 0.00 0.00 41.96 39.86 1dor s TYR 168 CO 0.37 0.46 0.75 1.19 -1.57 0.00 0.00 175.55 176.75 1dor n PHE 169 N 0.45 0.00 -4.29 2.71 3.01 -1.26 -4.88 117.46 113.20 1dor n PHE 169 Ca -0.12 -0.27 -0.21 0.00 1.01 0.00 0.00 57.45 57.86 1dor n PHE 169 Cb 0.53 -0.03 -0.16 0.00 -0.01 0.00 0.00 39.48 39.81 1dor n PHE 169 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 1dor s ASP 170 N -0.54 1.14 0.43 4.37 -1.08 -1.26 -5.03 116.67 114.70 1dor s ASP 170 Ca 0.00 -0.17 0.15 0.00 -0.52 0.00 0.00 52.55 52.00 1dor s ASP 170 Cb 0.00 -0.53 1.04 0.00 -1.46 0.00 0.00 42.92 41.97 1dor s ASP 170 CO 0.00 -0.02 1.96 -0.07 0.52 0.00 0.00 175.17 177.56 1dor h LEU 171 N 7.03 0.37 -1.44 -1.34 3.38 -2.00 0.62 115.31 121.93 1dor h LEU 171 Ca -0.36 0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.59 1dor h LEU 171 Cb 1.16 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.83 1dor h LEU 171 CO 0.48 0.21 0.02 0.58 0.09 0.00 0.00 178.44 179.82 1dor h VAL 172 N 0.40 1.15 -0.28 1.22 2.07 -1.99 -1.26 116.25 117.57 1dor h VAL 172 Ca 0.30 -0.58 -0.10 0.00 0.82 0.00 0.00 66.70 67.14 1dor h VAL 172 Cb 0.63 0.94 -0.01 0.00 -1.52 0.00 0.00 31.29 31.33 1dor h VAL 172 CO -0.09 0.20 -0.25 0.45 0.02 0.00 0.00 177.57 177.91 1dor h HIS 173 N 0.37 0.60 -0.51 1.57 3.86 -1.30 -0.76 115.15 119.00 1dor h HIS 173 Ca 0.09 -0.13 -0.11 0.00 -1.16 0.00 0.00 60.37 59.06 1dor h HIS 173 Cb 0.23 -0.15 -0.02 0.00 1.06 0.00 0.00 27.41 28.53 1dor h HIS 173 CO 0.01 0.74 -0.11 0.74 0.86 0.00 0.00 177.93 180.16 1dor h PHE 174 N 0.47 1.09 -0.22 2.45 0.04 -1.12 -1.56 116.94 118.09 1dor h PHE 174 Ca 0.07 -0.23 -0.01 0.00 2.80 0.00 0.00 57.97 60.60 1dor h PHE 174 Cb 0.68 -0.27 -0.01 0.00 2.20 0.00 0.00 35.95 38.55 1dor h PHE 174 CO 0.02 1.03 0.11 -0.44 -0.60 0.00 0.00 178.31 178.44 1dor h ASP 175 N 0.83 0.29 -0.23 2.17 3.32 -0.80 -0.33 116.42 121.67 1dor h ASP 175 Ca 0.13 -0.11 -0.01 0.00 0.02 0.00 0.00 57.03 57.06 1dor h ASP 175 Cb 0.67 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 40.14 1dor h ASP 175 CO 0.05 0.32 0.11 0.40 -1.72 0.00 0.00 179.24 178.39 1dor h ILE 176 N 0.24 1.14 -0.55 0.35 2.04 -1.10 -2.54 117.51 117.09 1dor h ILE 176 Ca 0.08 -0.41 -0.05 0.00 1.00 0.00 0.00 64.86 65.47 1dor h ILE 176 Cb 0.10 1.00 -0.02 0.00 -0.74 0.00 0.00 36.82 37.16 1dor h ILE 176 CO -0.01 0.14 0.14 0.24 0.00 0.00 0.00 178.15 178.66 1dor h MET 177 N 0.23 0.88 -0.79 2.37 2.86 -1.15 -1.92 114.93 117.42 1dor h MET 177 Ca 0.08 -0.21 -0.01 0.00 -2.06 0.00 0.00 59.70 57.50 1dor h MET 177 Cb 0.13 -0.12 -0.04 0.00 0.06 0.00 0.00 31.60 31.63 1dor h MET 177 CO -0.01 0.83 0.45 0.00 1.06 0.00 0.00 176.91 179.24 1dor h ALA 178 N 1.02 1.30 -0.44 6.32 0.00 -1.03 0.10 119.26 126.53 1dor h ALA 178 Ca 0.17 -0.11 -0.13 0.00 0.00 0.00 0.00 54.91 54.85 1dor h ALA 178 Cb 0.34 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1dor h ALA 178 CO 0.00 0.58 -0.24 1.49 0.00 0.00 0.00 179.25 181.08 1dor h GLU 179 N 1.10 0.93 -0.18 0.00 4.81 -1.22 0.90 114.58 120.91 1dor h GLU 179 Ca 0.28 -0.40 -0.03 0.00 -0.13 0.00 0.00 59.36 59.08 1dor h GLU 179 Cb -0.00 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.34 1dor h GLU 179 CO -0.05 1.06 0.01 0.82 -0.73 0.00 0.00 179.01 180.12 1dor h ILE 180 N 0.79 1.24 -0.43 2.32 2.04 -0.57 -3.29 117.51 119.62 1dor h ILE 180 Ca 0.10 -0.81 -0.15 0.00 1.00 0.00 0.00 64.86 65.00 1dor h ILE 180 Cb 0.80 1.42 -0.01 0.00 -0.74 0.00 0.00 36.82 38.30 1dor h ILE 180 CO 0.07 0.24 -0.31 -0.07 0.00 0.00 0.00 178.15 178.08 1dor h LEU 181 N 0.08 1.01 -2.22 1.44 3.38 -0.69 -3.17 115.31 115.13 1dor h LEU 181 Ca 0.05 -0.43 0.00 0.00 0.09 0.00 0.00 57.88 57.60 1dor h LEU 181 Cb 0.36 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.82 1dor h LEU 181 CO 0.01 1.23 0.16 0.78 0.09 0.00 0.00 178.44 180.71 1dor h ASN 182 N 0.81 0.00 0.14 -0.43 2.35 -0.88 -1.30 115.58 116.27 1dor h ASN 182 Ca 0.08 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.83 1dor h ASN 182 Cb 0.90 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.27 1dor h ASN 182 CO 0.08 0.00 -0.04 0.00 -1.65 0.00 0.00 177.43 175.82 1dor n GLN 183 N -2.81 1.06 -4.37 0.81 10.64 -1.20 -4.89 117.38 116.62 1dor n GLN 183 Ca -0.02 -0.36 -0.27 0.00 -1.83 0.00 0.00 57.00 54.52 1dor n GLN 183 Cb 0.21 -1.49 -0.11 0.00 -0.86 0.00 0.00 30.24 27.99 1dor n GLN 183 CO 0.00 0.00 0.00 -0.06 -1.83 0.00 0.00 177.06 175.17 1dor s PHE 184 N -2.19 2.44 -0.27 2.61 0.08 -0.49 -5.02 117.98 115.14 1dor s PHE 184 Ca 0.38 -0.30 -0.06 0.00 0.12 0.00 0.00 56.93 57.06 1dor s PHE 184 Cb 0.21 -1.21 -0.22 0.00 -0.57 0.00 0.00 43.02 41.23 1dor s PHE 184 CO 0.40 0.49 3.33 -0.35 -0.10 0.00 0.00 175.22 179.00 1dor n PRO 185 N 0.24 2.17 -2.19 0.24 -0.04 -1.26 -4.92 135.00 129.23 1dor n PRO 185 Ca -0.12 -1.15 -0.37 0.00 -0.04 0.00 0.00 63.50 61.82 1dor n PRO 185 Cb 0.55 -2.11 -0.00 0.00 -0.04 0.00 0.00 33.50 31.90 1dor n PRO 185 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1dor s LEU 186 N 0.03 3.98 -0.00 1.53 1.43 -1.26 -4.84 118.68 119.53 1dor s LEU 186 Ca 0.63 2.37 -0.06 0.00 -1.03 0.00 0.00 54.13 56.04 1dor s LEU 186 Cb 0.28 -4.26 -0.29 0.00 0.03 0.00 0.00 46.19 41.94 1dor s LEU 186 CO -0.01 -1.03 0.83 0.74 0.23 0.00 0.00 176.35 177.12 1dor h THR 187 N 1.78 1.12 -2.15 5.49 2.02 -1.23 -3.40 112.91 116.54 1dor h THR 187 Ca -0.50 -2.73 0.21 0.00 0.77 0.00 0.00 66.41 64.17 1dor h THR 187 Cb 1.26 2.79 -0.09 0.00 -1.74 0.00 0.00 68.15 70.37 1dor h THR 187 CO 0.60 0.83 0.56 -0.72 0.37 0.00 0.00 175.52 177.16 1dor s TYR 188 N -2.61 -0.10 0.01 3.16 -0.85 -1.22 -2.25 117.35 113.48 1dor s TYR 188 Ca -0.10 -0.16 0.05 0.00 -0.52 0.00 0.00 57.07 56.33 1dor s TYR 188 Cb 0.06 0.62 -0.02 0.00 0.38 0.00 0.00 41.96 43.01 1dor s TYR 188 CO 0.86 -0.71 -0.16 0.14 -1.52 0.00 0.00 175.55 174.17 1dor s VAL 189 N -3.07 1.23 -0.25 -3.49 -7.23 -0.82 -2.02 120.40 104.75 1dor s VAL 189 Ca 0.13 -0.79 -0.01 0.00 -1.81 0.00 0.00 61.98 59.50 1dor s VAL 189 Cb -0.00 -1.05 0.03 0.00 0.56 0.00 0.00 36.38 35.92 1dor s VAL 189 CO 0.01 0.25 -0.06 0.21 -0.31 0.00 0.00 175.10 175.20 1dor s ASN 190 N -0.62 4.38 -0.11 4.85 3.84 0.12 -0.98 114.94 126.42 1dor s ASN 190 Ca 0.05 -0.95 0.03 0.00 0.21 0.00 0.00 52.86 52.20 1dor s ASN 190 Cb -0.07 -1.66 -0.00 0.00 -0.55 0.00 0.00 41.25 38.97 1dor s ASN 190 CO 0.00 -0.15 -0.22 -0.44 -2.79 0.00 0.00 177.10 173.50 1dor s SER 191 N 1.30 3.23 0.16 -4.21 0.01 -0.65 -1.10 113.70 112.44 1dor s SER 191 Ca -0.01 -0.53 0.01 0.00 1.31 0.00 0.00 55.95 56.73 1dor s SER 191 Cb -0.17 -1.44 -0.04 0.00 0.21 0.00 0.00 66.02 64.57 1dor s SER 191 CO -0.04 0.16 0.01 0.68 0.41 0.00 0.00 173.24 174.46 1dor s VAL 192 N 0.37 0.53 0.96 3.43 -7.23 0.07 -0.01 120.40 118.53 1dor s VAL 192 Ca -0.17 -1.96 -0.16 0.00 -1.81 0.00 0.00 61.98 57.88 1dor s VAL 192 Cb -0.18 -2.09 0.21 0.00 0.56 0.00 0.00 36.38 34.88 1dor s VAL 192 CO 0.08 -0.48 1.32 0.21 -0.31 0.00 0.00 175.10 175.92 1dor s ASN 193 N -3.14 3.06 0.69 4.85 3.84 0.04 -4.56 114.94 119.73 1dor s ASN 193 Ca 0.24 0.21 -0.16 0.00 0.21 0.00 0.00 52.86 53.35 1dor s ASN 193 Cb 0.06 -0.23 -0.01 0.00 -0.55 0.00 0.00 41.25 40.52 1dor s ASN 193 CO 0.03 -2.76 0.89 -1.20 -2.79 0.00 0.00 177.10 171.27 1dor n SER 194 N -3.77 0.25 -4.65 -4.21 7.64 -1.26 -4.41 113.62 103.22 1dor n SER 194 Ca 0.16 0.68 -0.43 0.00 1.01 0.00 0.00 58.87 60.29 1dor n SER 194 Cb 0.59 -1.37 -0.02 0.00 -1.01 0.00 0.00 64.21 62.40 1dor n SER 194 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1dor s ILE 195 N -1.77 3.98 0.48 0.44 1.01 -0.48 -4.59 121.20 120.26 1dor s ILE 195 Ca 0.73 1.15 -0.23 0.00 0.00 0.00 0.00 60.65 62.30 1dor s ILE 195 Cb -0.36 -3.86 -0.07 0.00 0.01 0.00 0.00 42.46 38.18 1dor s ILE 195 CO 0.51 -0.23 1.21 -0.83 0.00 0.00 0.00 174.94 175.59 1dor s GLY 196 N 2.96 2.81 -1.31 6.18 0.00 -1.26 -0.67 107.32 116.03 1dor s GLY 196 Ca 0.63 1.03 -0.11 0.00 0.00 0.00 0.00 44.72 46.27 1dor s GLY 196 CO 0.23 1.50 0.54 0.70 0.00 0.00 0.00 173.10 176.07 1dor n ASN 197 N -0.59 -2.25 -4.47 1.64 3.02 -1.16 -4.88 115.26 106.57 1dor n ASN 197 Ca 0.08 -1.06 -0.25 0.00 -0.03 0.00 0.00 54.58 53.32 1dor n ASN 197 Cb 0.47 -2.93 0.14 0.00 -0.61 0.00 0.00 39.78 36.85 1dor n ASN 197 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1dor n GLY 198 N -1.93 0.17 2.90 7.41 0.00 0.75 -4.70 105.19 109.78 1dor n GLY 198 Ca -0.22 -1.96 -0.13 0.00 0.00 0.00 0.00 46.02 43.70 1dor n GLY 198 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1dor s LEU 199 N 0.00 1.27 0.01 0.99 2.96 -1.26 -1.86 118.68 120.79 1dor s LEU 199 Ca 0.70 0.17 0.07 0.00 -0.22 0.00 0.00 54.13 54.85 1dor s LEU 199 Cb -0.03 0.20 -0.02 0.00 0.50 0.00 0.00 46.19 46.84 1dor s LEU 199 CO 0.47 -0.09 -0.22 0.12 -1.32 0.00 0.00 176.35 175.31 1dor s PHE 200 N 0.63 1.96 -0.00 5.38 5.36 -1.26 -5.08 117.98 124.97 1dor s PHE 200 Ca -0.05 -0.38 0.06 0.00 -0.96 0.00 0.00 56.93 55.60 1dor s PHE 200 Cb -0.07 -1.22 -0.02 0.00 -0.34 0.00 0.00 43.02 41.37 1dor s PHE 200 CO -0.02 0.02 -0.17 0.42 -1.46 0.00 0.00 175.22 174.00 1dor s ILE 201 N -0.63 1.38 -0.51 3.12 1.01 -1.26 -3.38 121.20 120.93 1dor s ILE 201 Ca 0.09 -0.81 -0.19 0.00 0.00 0.00 0.00 60.65 59.74 1dor s ILE 201 Cb -0.09 -1.16 0.06 0.00 0.01 0.00 0.00 42.46 41.28 1dor s ILE 201 CO 0.00 0.34 0.62 -0.62 0.00 0.00 0.00 174.94 175.29 1dor s ASP 202 N -0.54 6.22 0.40 3.58 -1.08 -0.13 -4.94 116.67 120.18 1dor s ASP 202 Ca 0.06 -0.91 0.09 0.00 -0.52 0.00 0.00 52.55 51.27 1dor s ASP 202 Cb -0.07 -2.29 0.83 0.00 -1.46 0.00 0.00 42.92 39.93 1dor s ASP 202 CO -0.00 -0.89 1.98 1.55 0.52 0.00 0.00 175.17 178.33 1dor h PRO 203 N 8.99 0.35 0.14 4.34 0.13 -1.96 0.33 132.00 144.32 1dor h PRO 203 Ca -0.27 -0.05 -0.01 0.00 -0.87 0.00 0.00 66.00 64.80 1dor h PRO 203 Cb 1.10 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 32.17 1dor h PRO 203 CO 0.96 0.36 -0.07 0.93 -0.23 0.00 0.00 178.00 179.95 1dor h GLU 204 N 0.34 -0.18 0.00 0.86 4.39 -1.96 -2.94 114.58 115.09 1dor h GLU 204 Ca 0.08 0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.79 1dor h GLU 204 Cb 0.19 0.04 0.00 0.00 -0.10 0.00 0.00 28.75 28.89 1dor h GLU 204 CO 0.00 0.01 -0.14 0.00 -1.16 0.00 0.00 179.01 177.72 1dor n ALA 205 N -2.26 2.50 -3.67 3.43 0.00 -1.13 -4.94 120.51 114.45 1dor n ALA 205 Ca -0.09 -0.11 -0.24 0.00 0.00 0.00 0.00 53.44 53.01 1dor n ALA 205 Cb 0.16 -1.40 0.06 0.00 0.00 0.00 0.00 19.45 18.27 1dor n ALA 205 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1dor n GLU 206 N -1.95 -6.71 -4.07 0.00 1.02 0.11 -4.99 120.64 104.06 1dor n GLU 206 Ca 0.06 0.74 -0.10 0.00 -0.02 0.00 0.00 57.16 57.84 1dor n GLU 206 Cb 0.40 -5.69 -0.07 0.00 -0.02 0.00 0.00 31.44 26.06 1dor n GLU 206 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 1dor s SER 207 N -3.64 0.00 0.82 1.62 1.04 -1.09 -4.99 113.70 107.47 1dor s SER 207 Ca 0.43 -1.10 -0.11 0.00 0.48 0.00 0.00 55.95 55.65 1dor s SER 207 Cb -0.20 0.52 0.08 0.00 0.10 0.00 0.00 66.02 66.52 1dor s SER 207 CO 0.77 -1.04 1.10 0.68 0.98 0.00 0.00 173.24 175.73 1dor s VAL 208 N -4.06 2.94 -0.81 5.02 -7.23 -1.26 -0.96 120.40 114.04 1dor s VAL 208 Ca 0.28 0.31 0.18 0.00 -1.81 0.00 0.00 61.98 60.94 1dor s VAL 208 Cb 0.02 -2.99 -0.20 0.00 0.56 0.00 0.00 36.38 33.76 1dor s VAL 208 CO 0.10 -0.40 0.75 1.33 -0.31 0.00 0.00 175.10 176.57 1dor n VAL 209 N -3.54 0.00 -4.59 1.32 0.24 -1.22 -4.75 118.33 105.80 1dor n VAL 209 Ca 0.07 -0.09 -0.27 0.00 -2.04 0.00 0.00 64.34 62.01 1dor n VAL 209 Cb 0.56 0.95 -0.14 0.00 -1.47 0.00 0.00 33.84 33.75 1dor n VAL 209 CO 0.00 0.00 0.00 0.27 -2.14 0.00 0.00 176.83 174.96 1dor s ILE 210 N -2.74 1.96 -0.00 1.34 -4.36 -1.26 -4.80 121.20 111.33 1dor s ILE 210 Ca 0.06 -1.46 -0.22 0.00 -0.26 0.00 0.00 60.65 58.77 1dor s ILE 210 Cb 0.14 -1.72 -0.19 0.00 1.25 0.00 0.00 42.46 41.94 1dor s ILE 210 CO 0.75 0.17 1.19 0.50 0.24 0.00 0.00 174.94 177.79 1dor h LYS 211 N 4.45 0.27 -7.32 0.37 3.64 -1.21 -3.22 116.57 113.55 1dor h LYS 211 Ca -0.46 -0.20 -0.51 0.00 -1.27 0.00 0.00 60.65 58.20 1dor h LYS 211 Cb 1.16 0.04 0.13 0.00 -0.41 0.00 0.00 32.23 33.15 1dor h LYS 211 CO 0.42 0.83 0.32 -1.25 -2.27 0.00 0.00 179.45 177.50 1dor s PRO 212 N -3.73 2.31 -1.71 1.90 0.04 -1.26 -3.95 135.00 128.61 1dor s PRO 212 Ca -0.15 1.14 -0.19 0.00 0.04 0.00 0.00 61.00 61.84 1dor s PRO 212 Cb 0.03 -1.91 0.16 0.00 0.04 0.00 0.00 34.50 32.83 1dor s PRO 212 CO 0.75 -1.60 0.78 1.63 0.04 0.00 0.00 177.00 178.60 1dor n LYS 213 N -3.49 -3.09 -2.48 4.56 5.02 -1.26 -1.40 118.16 116.01 1dor n LYS 213 Ca 0.09 0.37 -0.15 0.00 -2.02 0.00 0.00 58.31 56.59 1dor n LYS 213 Cb 0.53 -5.08 -0.01 0.00 -0.02 0.00 0.00 35.03 30.45 1dor n LYS 213 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1dor n ASP 214 N -2.65 -4.49 0.00 4.39 8.00 -1.25 -1.59 116.55 118.95 1dor n ASP 214 Ca 0.07 0.10 0.00 0.00 0.71 0.00 0.00 54.79 55.68 1dor n ASP 214 Cb 0.49 -3.78 0.00 0.00 -0.02 0.00 0.00 41.12 37.81 1dor n ASP 214 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1dor n GLY 215 N -0.90 0.75 3.71 0.44 0.00 -0.50 -4.93 105.19 103.78 1dor n GLY 215 Ca -0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.43 1dor n GLY 215 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1dor s PHE 216 N -2.31 3.59 0.26 1.61 0.40 -0.62 -4.45 117.98 116.46 1dor s PHE 216 Ca 0.00 1.56 -0.15 0.00 -0.60 0.00 0.00 56.93 57.74 1dor s PHE 216 Cb 0.00 -3.23 0.00 0.00 0.51 0.00 0.00 43.02 40.30 1dor s PHE 216 CO 0.00 -0.48 0.54 0.20 0.70 0.00 0.00 175.22 176.19 1dor s GLY 217 N 0.86 0.38 0.20 4.36 0.00 -0.77 -4.70 107.32 107.65 1dor s GLY 217 Ca 0.54 -0.74 -0.30 0.00 0.00 0.00 0.00 44.72 44.22 1dor s GLY 217 CO 0.29 -0.49 1.16 -0.32 0.00 0.00 0.00 173.10 173.74 1dor s GLY 218 N -3.00 2.79 -0.14 0.20 0.00 0.26 -0.18 107.32 107.26 1dor s GLY 218 Ca 0.19 0.91 -0.07 0.00 0.00 0.00 0.00 44.72 45.75 1dor s GLY 218 CO 0.09 1.75 0.12 -0.42 0.00 0.00 0.00 173.10 174.64 1dor s ILE 219 N -0.29 5.35 0.29 0.90 -1.09 0.16 -2.16 121.20 124.36 1dor s ILE 219 Ca 0.51 0.16 -0.01 0.00 -2.23 0.00 0.00 60.65 59.07 1dor s ILE 219 Cb -0.32 -3.36 -0.02 0.00 -1.58 0.00 0.00 42.46 37.19 1dor s ILE 219 CO 0.37 0.57 0.34 -0.83 -1.23 0.00 0.00 174.94 174.16 1dor s GLY 220 N -0.61 1.56 0.00 6.18 0.00 -0.93 -1.39 107.32 112.13 1dor s GLY 220 Ca 0.12 -1.61 0.00 0.00 0.00 0.00 0.00 44.72 43.23 1dor s GLY 220 CO 0.02 -1.16 0.00 0.61 0.00 0.00 0.00 173.10 172.57 1dor n GLY 221 N -0.48 -1.70 0.38 0.20 0.00 -1.26 -1.64 105.19 100.69 1dor n GLY 221 Ca 0.03 -1.92 0.17 0.00 0.00 0.00 0.00 46.02 44.30 1dor n GLY 221 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dor h ALA 222 N 0.00 2.27 -0.87 4.61 0.00 -1.50 -1.68 119.26 122.08 1dor h ALA 222 Ca 0.00 -0.01 0.13 0.00 0.00 0.00 0.00 54.91 55.03 1dor h ALA 222 Cb 0.00 -0.02 -0.07 0.00 0.00 0.00 0.00 17.79 17.70 1dor h ALA 222 CO 0.00 -0.45 0.56 1.88 0.00 0.00 0.00 179.25 181.25 1dor h TYR 223 N 0.25 0.82 -0.13 0.00 0.05 -1.67 -3.04 116.97 113.25 1dor h TYR 223 Ca 0.32 0.02 0.00 0.00 0.05 0.00 0.00 58.73 59.12 1dor h TYR 223 Cb 0.91 -0.26 0.00 0.00 1.01 0.00 0.00 36.73 38.39 1dor h TYR 223 CO -0.00 0.32 0.00 0.44 -1.05 0.00 0.00 178.16 177.87 1dor n ILE 224 N -4.55 0.14 -0.15 -2.88 -5.35 -0.63 -4.61 119.36 101.33 1dor n ILE 224 Ca 0.16 -0.54 -0.04 0.00 -0.27 0.00 0.00 62.75 62.07 1dor n ILE 224 Cb 0.43 1.25 0.05 0.00 -1.74 0.00 0.00 39.64 39.63 1dor n ILE 224 CO 0.00 0.00 0.00 0.50 -1.76 0.00 0.00 176.55 175.29 1dor h LYS 225 N 4.39 0.32 -0.87 6.28 3.64 -1.61 -0.01 116.57 128.70 1dor h LYS 225 Ca 0.00 -0.02 0.08 0.00 -1.27 0.00 0.00 60.65 59.44 1dor h LYS 225 Cb 0.94 -0.07 -0.06 0.00 -0.41 0.00 0.00 32.23 32.63 1dor h LYS 225 CO 0.00 0.21 0.57 -1.35 -2.27 0.00 0.00 179.45 176.61 1dor h PRO 226 N 0.33 0.88 -0.15 1.90 0.11 -1.83 0.56 132.00 133.80 1dor h PRO 226 Ca 0.23 -0.05 -0.22 0.00 0.11 0.00 0.00 66.00 66.06 1dor h PRO 226 Cb 0.24 -0.20 0.01 0.00 0.11 0.00 0.00 31.00 31.16 1dor h PRO 226 CO -0.24 0.58 -0.77 1.15 -0.21 0.00 0.00 178.00 178.52 1dor h THR 227 N 0.90 1.28 0.27 -1.15 2.02 -1.67 -2.45 112.91 112.11 1dor h THR 227 Ca 0.39 -1.98 -0.01 0.00 0.77 0.00 0.00 66.41 65.58 1dor h THR 227 Cb 0.33 1.98 0.00 0.00 -1.74 0.00 0.00 68.15 68.72 1dor h THR 227 CO -0.16 0.63 -0.13 0.00 0.37 0.00 0.00 175.52 176.23 1dor h ALA 228 N 0.60 -0.37 -0.87 6.16 0.00 -0.19 -1.58 119.26 123.01 1dor h ALA 228 Ca -0.05 -0.13 0.07 0.00 0.00 0.00 0.00 54.91 54.81 1dor h ALA 228 Cb 1.39 0.14 -0.07 0.00 0.00 0.00 0.00 17.79 19.26 1dor h ALA 228 CO 0.16 -0.64 0.53 -0.07 0.00 0.00 0.00 179.25 179.23 1dor h LEU 229 N -0.50 0.82 -0.83 0.00 3.38 -0.98 -1.37 115.31 115.83 1dor h LEU 229 Ca -0.04 0.02 -0.05 0.00 0.09 0.00 0.00 57.88 57.91 1dor h LEU 229 Cb 0.37 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.95 1dor h LEU 229 CO 0.06 0.51 0.28 0.00 0.09 0.00 0.00 178.44 179.39 1dor h ALA 230 N 1.42 1.06 -0.30 1.53 0.00 -1.28 -0.74 119.26 120.95 1dor h ALA 230 Ca 0.39 -0.20 -0.11 0.00 0.00 0.00 0.00 54.91 54.98 1dor h ALA 230 Cb 0.22 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1dor h ALA 230 CO -0.19 0.66 -0.26 -0.91 0.00 0.00 0.00 179.25 178.54 1dor h ASN 231 N 1.12 0.75 0.11 0.00 2.35 -0.64 0.75 115.58 120.01 1dor h ASN 231 Ca 0.25 -0.46 -0.01 0.00 -0.55 0.00 0.00 56.30 55.54 1dor h ASN 231 Cb 0.24 -0.21 0.00 0.00 0.05 0.00 0.00 38.32 38.40 1dor h ASN 231 CO -0.02 1.05 -0.05 0.58 -1.65 0.00 0.00 177.43 177.34 1dor h VAL 232 N 0.45 0.93 -0.45 2.81 2.07 -1.10 -1.88 116.25 119.08 1dor h VAL 232 Ca 0.05 -0.14 -0.02 0.00 0.82 0.00 0.00 66.70 67.41 1dor h VAL 232 Cb 0.82 1.02 -0.02 0.00 -1.52 0.00 0.00 31.29 31.59 1dor h VAL 232 CO 0.07 0.03 0.18 -0.09 0.02 0.00 0.00 177.57 177.79 1dor h ARG 233 N -0.21 0.67 -0.82 1.57 9.65 -1.12 -0.11 114.38 124.01 1dor h ARG 233 Ca -0.02 -0.12 -0.01 0.00 -1.10 0.00 0.00 59.98 58.74 1dor h ARG 233 Cb 0.17 -0.11 -0.04 0.00 -1.39 0.00 0.00 29.97 28.60 1dor h ARG 233 CO 0.03 0.60 0.49 0.00 2.80 0.00 0.00 179.97 183.89 1dor h ALA 234 N 1.03 1.32 0.06 2.80 0.00 -0.77 -2.27 119.26 121.43 1dor h ALA 234 Ca 0.15 -0.09 -0.24 0.00 0.00 0.00 0.00 54.91 54.73 1dor h ALA 234 Cb 0.18 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 1dor h ALA 234 CO -0.01 0.58 -1.09 0.74 0.00 0.00 0.00 179.25 179.46 1dor h PHE 235 N 1.12 0.29 -0.58 0.00 0.04 -1.12 -3.19 116.94 113.51 1dor h PHE 235 Ca 0.29 -0.20 -0.00 0.00 2.80 0.00 0.00 57.97 60.86 1dor h PHE 235 Cb -0.04 -0.02 -0.03 0.00 2.20 0.00 0.00 35.95 38.07 1dor h PHE 235 CO 0.00 1.13 0.35 -0.92 -0.60 0.00 0.00 178.31 178.27 1dor h TYR 236 N 0.06 0.75 -0.00 -0.55 3.20 -0.60 0.21 116.97 120.04 1dor h TYR 236 Ca -0.08 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.80 1dor h TYR 236 Cb 1.82 -0.25 0.00 0.00 1.54 0.00 0.00 36.73 39.84 1dor h TYR 236 CO 0.04 0.50 -0.20 0.25 -1.64 0.00 0.00 178.16 177.11 1dor n THR 237 N -4.42 0.00 -0.02 1.81 -2.24 -0.89 -4.20 114.28 104.32 1dor n THR 237 Ca 0.05 -0.03 0.00 0.00 -2.27 0.00 0.00 64.05 61.81 1dor n THR 237 Cb 0.07 -0.08 -0.06 0.00 -2.10 0.00 0.00 70.33 68.17 1dor n THR 237 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1dor n ARG 238 N -1.24 1.55 -2.84 -0.78 1.74 -0.69 -5.03 116.66 109.37 1dor n ARG 238 Ca 0.10 -0.04 -0.36 0.00 -0.77 0.00 0.00 57.85 56.78 1dor n ARG 238 Cb 0.31 -1.18 -0.06 0.00 -1.02 0.00 0.00 32.46 30.51 1dor n ARG 238 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1dor s LEU 239 N -4.03 4.25 0.49 0.55 1.43 -0.02 -4.92 118.68 116.44 1dor s LEU 239 Ca -0.03 1.74 -0.24 0.00 -1.03 0.00 0.00 54.13 54.57 1dor s LEU 239 Cb 0.03 -4.07 -0.07 0.00 0.03 0.00 0.00 46.19 42.12 1dor s LEU 239 CO 0.30 -0.12 1.41 -1.59 0.23 0.00 0.00 176.35 176.59 1dor s LYS 240 N -2.29 3.44 0.64 1.70 -2.85 -1.26 -4.85 119.74 114.27 1dor s LYS 240 Ca 0.52 2.38 0.31 0.00 -1.00 0.00 0.00 55.97 58.17 1dor s LYS 240 Cb -0.16 -2.49 1.68 0.00 -2.06 0.00 0.00 37.83 34.80 1dor s LYS 240 CO 0.21 -1.00 1.98 -1.00 0.10 0.00 0.00 175.35 175.64 1dor h PRO 241 N 1.95 0.00 0.00 1.78 0.13 -1.95 -1.70 132.00 132.21 1dor h PRO 241 Ca -0.51 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.58 1dor h PRO 241 Cb 1.28 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.41 1dor h PRO 241 CO 0.59 0.00 -0.17 0.93 -0.23 0.00 0.00 178.00 179.13 1dor h GLU 242 N 0.00 0.00 -5.15 0.86 3.07 -1.95 -3.40 114.58 108.01 1dor h GLU 242 Ca 0.05 0.00 -0.67 0.00 -0.50 0.00 0.00 59.36 58.24 1dor h GLU 242 Cb 0.68 0.00 -0.17 0.00 -0.84 0.00 0.00 28.75 28.42 1dor h GLU 242 CO -0.00 0.17 -0.05 0.42 -1.40 0.00 0.00 179.01 178.15 1dor s ILE 243 N -3.95 4.97 0.75 3.13 1.01 -0.64 -4.83 121.20 121.64 1dor s ILE 243 Ca -0.01 -0.04 -0.06 0.00 0.00 0.00 0.00 60.65 60.54 1dor s ILE 243 Cb 0.12 -4.09 0.11 0.00 0.01 0.00 0.00 42.46 38.60 1dor s ILE 243 CO 0.61 -0.45 1.05 -1.10 0.00 0.00 0.00 174.94 175.04 1dor s GLN 244 N 2.46 1.76 -0.02 2.79 -0.21 -0.96 -4.83 119.66 120.65 1dor s GLN 244 Ca 0.17 -0.59 0.05 0.00 0.02 0.00 0.00 55.36 55.01 1dor s GLN 244 Cb -0.16 -2.18 -0.01 0.00 1.00 0.00 0.00 33.01 31.66 1dor s GLN 244 CO 0.16 -1.49 -0.16 0.42 -2.12 0.00 0.00 175.29 172.09 1dor s ILE 245 N -3.30 1.31 -0.20 1.08 1.01 -1.26 -1.94 121.20 117.90 1dor s ILE 245 Ca 0.64 -0.69 -0.06 0.00 0.00 0.00 0.00 60.65 60.55 1dor s ILE 245 Cb -0.08 -1.10 -0.03 0.00 0.01 0.00 0.00 42.46 41.26 1dor s ILE 245 CO 0.46 0.37 0.03 -0.63 0.00 0.00 0.00 174.94 175.17 1dor s ILE 246 N -0.23 4.30 -0.21 2.92 1.01 -0.15 -0.03 121.20 128.81 1dor s ILE 246 Ca 0.03 -0.20 -0.10 0.00 0.00 0.00 0.00 60.65 60.38 1dor s ILE 246 Cb -0.08 -2.95 -0.05 0.00 0.01 0.00 0.00 42.46 39.39 1dor s ILE 246 CO 0.00 0.43 0.15 -0.83 0.00 0.00 0.00 174.94 174.69 1dor s GLY 247 N 0.84 2.04 -0.03 6.18 0.00 -0.18 -1.64 107.32 114.54 1dor s GLY 247 Ca 0.02 -0.71 0.01 0.00 0.00 0.00 0.00 44.72 44.04 1dor s GLY 247 CO 0.02 0.22 -0.04 -1.59 0.00 0.00 0.00 173.10 171.71 1dor s THR 248 N 0.52 0.44 0.00 0.90 2.01 0.99 -1.64 115.64 118.86 1dor s THR 248 Ca 0.09 -0.13 0.00 0.00 0.31 0.00 0.00 61.69 61.96 1dor s THR 248 Cb -0.12 -0.44 0.00 0.00 0.01 0.00 0.00 72.50 71.95 1dor s THR 248 CO -0.00 0.17 0.00 0.61 -0.69 0.00 0.00 174.62 174.71 1dor n GLY 249 N 3.65 3.22 2.33 4.40 0.00 -1.26 -0.75 105.19 116.78 1dor n GLY 249 Ca -0.21 -0.37 -0.11 0.00 0.00 0.00 0.00 46.02 45.32 1dor n GLY 249 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dor n GLY 250 N 0.00 1.23 3.63 -0.02 0.00 -1.24 -4.51 105.19 104.27 1dor n GLY 250 Ca 0.00 -0.50 -0.41 0.00 0.00 0.00 0.00 46.02 45.11 1dor n GLY 250 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1dor s ILE 251 N -2.43 4.92 0.00 -0.61 1.01 -1.26 -4.74 121.20 118.09 1dor s ILE 251 Ca 0.00 1.31 0.00 0.00 0.00 0.00 0.00 60.65 61.96 1dor s ILE 251 Cb 0.00 -4.01 0.00 0.00 0.01 0.00 0.00 42.46 38.46 1dor s ILE 251 CO 0.00 -0.01 0.00 -1.84 0.00 0.00 0.00 174.94 173.09 1dor n GLU 252 N 5.81 2.00 -4.34 2.79 0.28 -1.26 -4.58 120.64 121.33 1dor n GLU 252 Ca 0.02 0.00 -0.17 0.00 -0.16 0.00 0.00 57.16 56.84 1dor n GLU 252 Cb 0.48 -0.17 -0.10 0.00 1.43 0.00 0.00 31.44 33.08 1dor n GLU 252 CO 0.00 0.00 0.00 0.95 -0.16 0.00 0.00 177.13 177.92 1dor s THR 253 N 0.00 1.01 0.41 3.84 -4.23 -1.26 -4.93 115.64 110.47 1dor s THR 253 Ca 0.00 -2.03 0.07 0.00 -1.18 0.00 0.00 61.69 58.56 1dor s THR 253 Cb 0.00 -2.42 0.26 0.00 1.34 0.00 0.00 72.50 71.68 1dor s THR 253 CO 0.00 -0.26 2.05 1.23 -0.54 0.00 0.00 174.62 177.10 1dor h GLY 254 N 2.43 0.56 1.04 3.99 0.00 -1.85 -1.70 103.07 107.52 1dor h GLY 254 Ca -0.39 -0.21 -0.04 0.00 0.00 0.00 0.00 47.33 46.70 1dor h GLY 254 CO 0.65 0.21 0.36 -1.61 0.00 0.00 0.00 176.54 176.14 1dor h GLN 255 N 0.53 1.17 -0.77 4.80 4.15 -1.93 0.13 115.11 123.20 1dor h GLN 255 Ca 0.14 -0.19 -0.04 0.00 0.77 0.00 0.00 58.65 59.33 1dor h GLN 255 Cb -0.04 -0.20 -0.03 0.00 0.21 0.00 0.00 27.48 27.41 1dor h GLN 255 CO -0.03 0.92 0.32 -0.44 -1.93 0.00 0.00 178.83 177.68 1dor h ASP 256 N 1.15 1.05 -0.26 -0.69 3.32 -1.68 -0.86 116.42 118.44 1dor h ASP 256 Ca 0.27 -0.16 -0.02 0.00 0.02 0.00 0.00 57.03 57.14 1dor h ASP 256 Cb 0.16 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.43 1dor h ASP 256 CO -0.03 0.93 0.10 0.00 -1.72 0.00 0.00 179.24 178.51 1dor h ALA 257 N 1.17 0.34 -0.71 3.45 0.00 -1.00 -2.32 119.26 120.19 1dor h ALA 257 Ca 0.26 -0.13 0.06 0.00 0.00 0.00 0.00 54.91 55.11 1dor h ALA 257 Cb 0.19 -0.10 -0.06 0.00 0.00 0.00 0.00 17.79 17.82 1dor h ALA 257 CO -0.02 -0.05 0.40 0.35 0.00 0.00 0.00 179.25 179.93 1dor h PHE 258 N 0.27 0.74 -0.75 0.00 3.57 -0.40 -1.40 116.94 118.98 1dor h PHE 258 Ca 0.09 0.03 -0.05 0.00 3.53 0.00 0.00 57.97 61.57 1dor h PHE 258 Cb 0.20 -0.23 -0.03 0.00 2.79 0.00 0.00 35.95 38.68 1dor h PHE 258 CO -0.00 0.35 0.29 0.93 -2.23 0.00 0.00 178.31 177.65 1dor h GLU 259 N 0.74 1.12 -0.57 1.11 5.08 -0.91 0.44 114.58 121.59 1dor h GLU 259 Ca 0.32 -0.21 -0.05 0.00 -1.00 0.00 0.00 59.36 58.42 1dor h GLU 259 Cb 0.21 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.25 1dor h GLU 259 CO -0.19 0.92 0.14 0.45 -1.00 0.00 0.00 179.01 179.34 1dor h HIS 260 N 1.08 0.96 -0.61 4.33 3.86 -0.85 -1.73 115.15 122.19 1dor h HIS 260 Ca 0.25 -0.11 -0.08 0.00 -1.16 0.00 0.00 60.37 59.27 1dor h HIS 260 Cb 0.23 -0.27 -0.02 0.00 1.06 0.00 0.00 27.41 28.40 1dor h HIS 260 CO 0.02 0.82 0.09 -0.07 0.86 0.00 0.00 177.93 179.64 1dor h LEU 261 N 0.82 0.98 -1.59 2.43 3.38 -0.93 -1.92 115.31 118.49 1dor h LEU 261 Ca 0.18 -0.27 -0.00 0.00 0.09 0.00 0.00 57.88 57.88 1dor h LEU 261 Cb 0.34 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 1dor h LEU 261 CO 0.00 1.00 0.23 0.25 0.09 0.00 0.00 178.44 180.01 1dor h LEU 262 N 0.92 0.45 -0.59 1.67 5.85 -0.69 -0.23 115.31 122.68 1dor h LEU 262 Ca 0.18 -0.02 -0.07 0.00 0.84 0.00 0.00 57.88 58.82 1dor h LEU 262 Cb 0.44 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.35 1dor h LEU 262 CO 0.01 0.34 -0.33 0.00 -0.34 0.00 0.00 178.44 178.13 1dor n GLY 264 N 0.64 0.33 3.78 0.00 0.00 -0.27 -4.35 105.19 105.31 1dor n GLY 264 Ca 0.01 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.67 1dor n GLY 264 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dor s ALA 265 N -1.17 3.03 -0.24 4.61 0.00 -0.77 -4.59 121.76 122.62 1dor s ALA 265 Ca 0.00 0.73 -0.13 0.00 0.00 0.00 0.00 51.96 52.56 1dor s ALA 265 Cb 0.00 -3.29 -0.10 0.00 0.00 0.00 0.00 23.12 19.73 1dor s ALA 265 CO 0.00 -0.31 -0.33 2.41 0.00 0.00 0.00 175.76 177.53 1dor n THR 266 N -0.31 1.41 -4.03 0.00 -1.04 0.95 -4.52 114.28 106.74 1dor n THR 266 Ca 0.06 -0.29 -0.25 0.00 -2.04 0.00 0.00 64.05 61.53 1dor n THR 266 Cb 0.50 -1.90 -0.04 0.00 -1.82 0.00 0.00 70.33 67.06 1dor n THR 266 CO 0.00 0.00 0.00 -0.04 -0.64 0.00 0.00 175.07 174.39 1dor s MET 267 N -2.51 3.12 -0.05 -2.82 -1.94 -1.19 -4.73 119.30 109.18 1dor s MET 267 Ca -0.34 -0.80 0.03 0.00 -1.71 0.00 0.00 55.69 52.86 1dor s MET 267 Cb 0.12 -2.76 0.01 0.00 2.01 0.00 0.00 34.83 34.22 1dor s MET 267 CO 0.44 0.48 -0.11 -0.51 -0.01 0.00 0.00 175.02 175.31 1dor s LEU 268 N -3.34 1.71 -0.10 -0.03 1.43 0.98 -1.01 118.68 118.33 1dor s LEU 268 Ca 0.33 -0.26 0.01 0.00 -1.03 0.00 0.00 54.13 53.18 1dor s LEU 268 Cb -0.10 -0.73 -0.02 0.00 0.03 0.00 0.00 46.19 45.38 1dor s LEU 268 CO 0.26 0.06 -0.14 -1.10 0.23 0.00 0.00 176.35 175.65 1dor s GLN 269 N 0.43 3.07 -0.21 1.70 -0.21 -0.65 -0.82 119.66 122.97 1dor s GLN 269 Ca -0.09 -0.70 -0.06 0.00 0.02 0.00 0.00 55.36 54.54 1dor s GLN 269 Cb -0.13 -2.53 -0.03 0.00 1.00 0.00 0.00 33.01 31.33 1dor s GLN 269 CO 0.02 0.35 0.01 0.42 -2.12 0.00 0.00 175.29 173.98 1dor s ILE 270 N -0.02 4.06 0.00 1.08 1.01 -0.26 -4.13 121.20 122.94 1dor s ILE 270 Ca -0.04 -0.27 0.00 0.00 0.00 0.00 0.00 60.65 60.34 1dor s ILE 270 Cb -0.14 -2.85 0.00 0.00 0.01 0.00 0.00 42.46 39.48 1dor s ILE 270 CO 0.04 0.42 0.00 0.61 0.00 0.00 0.00 174.94 176.01 1dor n GLY 271 N 4.31 0.07 0.27 6.18 0.00 -1.26 -1.09 105.19 113.66 1dor n GLY 271 Ca -0.17 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.84 1dor n GLY 271 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1dor h THR 272 N 0.00 0.31 -0.49 2.61 2.02 -1.95 -0.03 112.91 115.38 1dor h THR 272 Ca 0.00 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.16 1dor h THR 272 Cb 0.00 0.31 -0.02 0.00 -1.74 0.00 0.00 68.15 66.70 1dor h THR 272 CO 0.00 0.00 0.23 0.00 0.37 0.00 0.00 175.52 176.12 1dor h ALA 273 N 1.54 1.49 -0.19 6.16 0.00 -1.90 -1.56 119.26 124.79 1dor h ALA 273 Ca 0.30 -0.11 -0.15 0.00 0.00 0.00 0.00 54.91 54.95 1dor h ALA 273 Cb 0.50 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1dor h ALA 273 CO -0.68 0.41 -0.51 1.25 0.00 0.00 0.00 179.25 179.72 1dor h LEU 274 N 0.68 0.58 -0.83 0.00 5.85 -1.31 0.28 115.31 120.56 1dor h LEU 274 Ca 0.17 -0.30 -0.05 0.00 0.84 0.00 0.00 57.88 58.54 1dor h LEU 274 Cb 0.09 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 40.92 1dor h LEU 274 CO -0.02 0.99 0.26 -0.74 -0.34 0.00 0.00 178.44 178.59 1dor h HIS 275 N 0.41 1.15 0.05 1.25 2.76 -0.51 -0.11 115.15 120.15 1dor h HIS 275 Ca 0.02 -0.10 -0.28 0.00 -2.20 0.00 0.00 60.37 57.81 1dor h HIS 275 Cb 1.04 -0.34 0.02 0.00 1.55 0.00 0.00 27.41 29.68 1dor h HIS 275 CO 0.04 0.89 -1.12 0.87 -1.30 0.00 0.00 177.93 177.31 1dor h LYS 276 N 1.09 0.64 0.00 5.26 1.57 -1.09 -3.39 116.57 120.65 1dor h LYS 276 Ca 0.24 -0.76 -0.18 0.00 -1.87 0.00 0.00 60.65 58.09 1dor h LYS 276 Cb 0.26 0.23 -0.03 0.00 0.08 0.00 0.00 32.23 32.77 1dor h LYS 276 CO -0.01 1.33 -2.12 -1.91 -0.57 0.00 0.00 179.45 176.17 1dor n GLU 277 N -3.81 0.67 0.00 3.15 2.13 0.07 -5.11 120.64 117.74 1dor n GLU 277 Ca -0.12 -0.08 0.00 0.00 0.66 0.00 0.00 57.16 57.63 1dor n GLU 277 Cb 0.92 -1.55 0.00 0.00 0.27 0.00 0.00 31.44 31.09 1dor n GLU 277 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1dor n GLY 278 N 1.49 -0.10 0.20 8.31 0.00 -0.06 -4.51 105.19 110.52 1dor n GLY 278 Ca -0.18 -1.79 0.10 0.00 0.00 0.00 0.00 46.02 44.15 1dor n GLY 278 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1dor h PRO 279 N 0.00 0.00 0.00 1.61 0.11 -1.95 -1.05 132.00 130.72 1dor h PRO 279 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 1dor h PRO 279 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 1dor h PRO 279 CO 0.00 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 177.79 1dor n ALA 280 N -1.71 1.47 -0.06 -0.75 0.00 -1.26 -2.56 120.51 115.64 1dor n ALA 280 Ca -0.01 0.12 0.02 0.00 0.00 0.00 0.00 53.44 53.57 1dor n ALA 280 Cb 0.24 -1.36 0.35 0.00 0.00 0.00 0.00 19.45 18.68 1dor n ALA 280 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.50 178.47 1dor h ILE 281 N 0.00 1.15 -0.81 0.00 2.10 -1.45 -2.73 117.51 115.77 1dor h ILE 281 Ca 0.00 -0.36 -0.00 0.00 1.08 0.00 0.00 64.86 65.58 1dor h ILE 281 Cb 0.25 0.49 -0.04 0.00 -1.09 0.00 0.00 36.82 36.43 1dor h ILE 281 CO 0.00 0.16 0.50 -0.26 -1.08 0.00 0.00 178.15 177.47 1dor h PHE 282 N 0.67 1.06 -0.65 2.19 0.04 -1.75 -0.03 116.94 118.46 1dor h PHE 282 Ca 0.17 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.92 1dor h PHE 282 Cb 0.01 -0.35 -0.03 0.00 2.20 0.00 0.00 35.95 37.78 1dor h PHE 282 CO 0.00 0.70 0.30 0.22 -0.60 0.00 0.00 178.31 178.93 1dor h ASP 283 N 1.11 0.87 0.13 2.17 3.58 -1.68 -1.83 116.42 120.76 1dor h ASP 283 Ca 0.29 -0.14 -0.01 0.00 0.42 0.00 0.00 57.03 57.60 1dor h ASP 283 Cb -0.06 -0.22 0.00 0.00 1.72 0.00 0.00 39.33 40.76 1dor h ASP 283 CO -0.06 0.76 -0.06 -0.09 -2.88 0.00 0.00 179.24 176.91 1dor h ARG 284 N 0.91 -0.17 -0.07 0.28 2.43 -1.17 -2.94 114.38 113.64 1dor h ARG 284 Ca 0.22 0.01 -0.05 0.00 -0.81 0.00 0.00 59.98 59.35 1dor h ARG 284 Cb 0.14 0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.71 1dor h ARG 284 CO -0.03 0.19 -0.20 0.97 -1.51 0.00 0.00 179.97 179.39 1dor h ILE 285 N -0.56 1.19 -0.31 1.20 2.10 -1.00 -1.42 117.51 118.71 1dor h ILE 285 Ca -0.02 -0.86 -0.05 0.00 1.08 0.00 0.00 64.86 65.01 1dor h ILE 285 Cb 0.44 1.36 -0.01 0.00 -1.09 0.00 0.00 36.82 37.52 1dor h ILE 285 CO 0.03 0.26 0.00 0.40 -1.08 0.00 0.00 178.15 177.76 1dor h ILE 286 N 0.11 1.26 -0.82 2.19 2.04 -1.37 -0.73 117.51 120.19 1dor h ILE 286 Ca 0.02 -0.94 -0.03 0.00 1.00 0.00 0.00 64.86 64.90 1dor h ILE 286 Cb 0.43 1.25 -0.04 0.00 -0.74 0.00 0.00 36.82 37.73 1dor h ILE 286 CO 0.03 0.31 0.39 0.11 0.00 0.00 0.00 178.15 178.99 1dor h LYS 287 N 0.35 1.19 -0.58 2.37 1.57 -1.25 -1.12 116.57 119.09 1dor h LYS 287 Ca 0.09 -0.18 -0.06 0.00 -1.87 0.00 0.00 60.65 58.63 1dor h LYS 287 Cb 0.44 -0.21 -0.02 0.00 0.08 0.00 0.00 32.23 32.51 1dor h LYS 287 CO 0.02 0.92 0.12 0.93 -0.57 0.00 0.00 179.45 180.86 1dor h GLU 288 N 1.17 0.95 -0.26 3.15 5.08 -1.06 -1.47 114.58 122.14 1dor h GLU 288 Ca 0.28 -0.24 -0.04 0.00 -1.00 0.00 0.00 59.36 58.35 1dor h GLU 288 Cb 0.13 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.25 1dor h GLU 288 CO -0.03 0.89 -0.01 1.25 -1.00 0.00 0.00 179.01 180.11 1dor h LEU 289 N 0.86 0.46 -1.40 1.33 5.85 -0.85 -2.26 115.31 119.30 1dor h LEU 289 Ca 0.18 -0.32 -0.01 0.00 0.84 0.00 0.00 57.88 58.57 1dor h LEU 289 Cb 0.39 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.27 1dor h LEU 289 CO 0.01 0.67 0.22 -0.33 -0.34 0.00 0.00 178.44 178.67 1dor h GLU 290 N 0.24 0.63 -0.63 1.25 5.08 -1.13 -0.45 114.58 119.58 1dor h GLU 290 Ca 0.07 -0.07 -0.08 0.00 -1.00 0.00 0.00 59.36 58.28 1dor h GLU 290 Cb 0.44 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.54 1dor h GLU 290 CO 0.02 0.49 0.07 1.49 -1.00 0.00 0.00 179.01 180.08 1dor h GLU 291 N 0.64 1.04 -0.23 2.33 4.81 -1.10 0.72 114.58 122.80 1dor h GLU 291 Ca 0.16 -0.29 -0.05 0.00 -0.13 0.00 0.00 59.36 59.06 1dor h GLU 291 Cb 0.06 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.32 1dor h GLU 291 CO -0.02 0.98 -0.05 0.82 -0.73 0.00 0.00 179.01 180.00 1dor h ILE 292 N 0.97 1.28 -0.83 2.32 2.04 -0.72 -2.28 117.51 120.29 1dor h ILE 292 Ca 0.19 -1.04 -0.00 0.00 1.00 0.00 0.00 64.86 65.01 1dor h ILE 292 Cb 0.46 1.50 -0.04 0.00 -0.74 0.00 0.00 36.82 38.00 1dor h ILE 292 CO 0.02 0.32 0.51 0.24 0.00 0.00 0.00 178.15 179.24 1dor h MET 293 N 0.18 1.12 -0.52 2.37 2.86 -0.88 -2.28 114.93 117.78 1dor h MET 293 Ca 0.06 -0.09 -0.02 0.00 -2.06 0.00 0.00 59.70 57.59 1dor h MET 293 Cb 0.50 -0.24 -0.02 0.00 0.06 0.00 0.00 31.60 31.90 1dor h MET 293 CO 0.02 0.78 0.25 -0.91 1.06 0.00 0.00 176.91 178.11 1dor h ASN 294 N 1.14 0.68 -0.63 1.22 2.35 -0.76 0.16 115.58 119.74 1dor h ASN 294 Ca 0.30 -0.13 -0.02 0.00 -0.55 0.00 0.00 56.30 55.91 1dor h ASN 294 Cb -0.07 -0.17 -0.03 0.00 0.05 0.00 0.00 38.32 38.10 1dor h ASN 294 CO -0.06 0.61 0.34 1.56 -1.65 0.00 0.00 177.43 178.24 1dor h GLN 295 N 0.69 0.91 -0.00 0.81 4.20 -1.12 -2.51 115.11 118.09 1dor h GLN 295 Ca 0.18 -0.10 0.00 0.00 0.06 0.00 0.00 58.65 58.79 1dor h GLN 295 Cb 0.11 -0.18 0.00 0.00 0.30 0.00 0.00 27.48 27.71 1dor h GLN 295 CO -0.02 0.68 -0.26 1.63 -0.67 0.00 0.00 178.83 180.18 1dor n LYS 296 N -4.37 0.43 -1.72 1.46 5.02 -0.88 -4.95 118.16 113.15 1dor n LYS 296 Ca 0.06 -0.21 -0.02 0.00 -2.02 0.00 0.00 58.31 56.13 1dor n LYS 296 Cb 0.11 -1.50 -0.00 0.00 -0.02 0.00 0.00 35.03 33.62 1dor n LYS 296 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1dor n GLY 297 N 1.39 0.37 3.81 0.72 0.00 -0.22 -5.04 105.19 106.22 1dor n GLY 297 Ca 0.10 -0.88 -0.37 0.00 0.00 0.00 0.00 46.02 44.87 1dor n GLY 297 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1dor s TYR 298 N -2.07 3.58 -0.44 1.61 2.02 0.41 -4.98 117.35 117.47 1dor s TYR 298 Ca 0.00 0.68 0.10 0.00 -0.37 0.00 0.00 57.07 57.47 1dor s TYR 298 Cb 0.00 -2.19 -0.11 0.00 -0.40 0.00 0.00 41.96 39.26 1dor s TYR 298 CO 0.00 0.52 0.40 1.04 -1.57 0.00 0.00 175.55 175.94 1dor n GLN 299 N 2.55 3.62 -3.68 -0.62 6.02 -1.26 -4.26 117.38 119.75 1dor n GLN 299 Ca -0.15 -0.00 -0.11 0.00 -0.01 0.00 0.00 57.00 56.72 1dor n GLN 299 Cb 0.53 -0.97 -0.06 0.00 1.02 0.00 0.00 30.24 30.76 1dor n GLN 299 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 1dor s SER 300 N -1.98 -0.19 0.54 1.08 1.04 -1.26 -4.73 113.70 108.20 1dor s SER 300 Ca 0.03 -0.25 0.24 0.00 0.48 0.00 0.00 55.95 56.45 1dor s SER 300 Cb 0.07 0.43 1.50 0.00 0.10 0.00 0.00 66.02 68.12 1dor s SER 300 CO 0.40 -0.76 2.15 0.40 0.98 0.00 0.00 173.24 176.41 1dor h ILE 301 N 2.69 0.72 0.00 -1.02 2.04 -1.85 -2.35 117.51 117.73 1dor h ILE 301 Ca -0.33 -0.24 -0.01 0.00 1.00 0.00 0.00 64.86 65.28 1dor h ILE 301 Cb 1.23 1.14 -0.00 0.00 -0.74 0.00 0.00 36.82 38.45 1dor h ILE 301 CO 0.47 0.06 -0.05 0.00 0.00 0.00 0.00 178.15 178.63 1dor h ALA 302 N 1.94 1.43 0.00 1.87 0.00 -1.94 -0.27 119.26 122.29 1dor h ALA 302 Ca -0.00 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1dor h ALA 302 Cb 0.14 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 1dor h ALA 302 CO 0.01 0.06 -0.06 -0.44 0.00 0.00 0.00 179.25 178.82 1dor h ASP 303 N 0.00 0.00 0.00 0.00 3.32 -1.84 -3.33 116.42 114.57 1dor h ASP 303 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1dor h ASP 303 Cb 0.13 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.68 1dor h ASP 303 CO 0.01 0.06 0.00 2.22 -1.72 0.00 0.00 179.24 179.80 1dor n PHE 304 N -4.18 0.00 -1.63 4.55 -1.74 -1.00 -5.01 117.46 108.45 1dor n PHE 304 Ca -0.03 0.00 -0.53 0.00 -0.56 0.00 0.00 57.45 56.33 1dor n PHE 304 Cb 0.14 0.00 -0.06 0.00 1.52 0.00 0.00 39.48 41.08 1dor n PHE 304 CO 0.00 0.00 0.00 1.58 -0.56 0.00 0.00 176.76 177.78 1dor n HIS 305 N -0.18 1.74 -0.83 2.97 -0.00 -0.15 -1.14 115.22 117.64 1dor n HIS 305 Ca 0.00 0.56 0.00 0.00 0.46 0.00 0.00 57.72 58.74 1dor n HIS 305 Cb 0.05 -2.39 0.00 0.00 -0.12 0.00 0.00 29.99 27.53 1dor n HIS 305 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 1dor n GLY 306 N 3.13 0.26 1.48 1.57 0.00 -0.26 -4.89 105.19 106.48 1dor n GLY 306 Ca 0.21 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.14 1dor n GLY 306 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1dor n LYS 307 N -1.23 1.48 -1.82 1.61 5.02 -0.29 -4.76 118.16 118.16 1dor n LYS 307 Ca 0.00 -1.15 -0.42 0.00 -2.02 0.00 0.00 58.31 54.72 1dor n LYS 307 Cb 0.16 -1.45 -0.03 0.00 -0.02 0.00 0.00 35.03 33.68 1dor n LYS 307 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 1dor s LEU 308 N -1.27 4.37 0.10 -0.35 2.96 -0.96 -4.98 118.68 118.55 1dor s LEU 308 Ca 0.22 2.72 -0.15 0.00 -0.22 0.00 0.00 54.13 56.70 1dor s LEU 308 Cb 0.18 -3.59 -0.07 0.00 0.50 0.00 0.00 46.19 43.22 1dor s LEU 308 CO 0.04 -0.92 0.52 -0.54 -1.32 0.00 0.00 176.35 174.13 1dor s LYS 309 N 1.60 4.00 0.48 1.98 1.02 -1.26 -5.07 119.74 122.49 1dor s LYS 309 Ca 0.74 0.51 0.00 0.00 0.02 0.00 0.00 55.97 57.24 1dor s LYS 309 Cb -0.46 -3.06 0.01 0.00 -0.52 0.00 0.00 37.83 33.79 1dor s LYS 309 CO 0.32 0.56 0.71 -1.12 -0.92 0.00 0.00 175.35 174.91 1dor s SER 310 N -1.46 5.69 0.00 2.83 0.01 -1.26 -5.24 113.70 114.27 1dor s SER 310 Ca 0.33 0.25 0.27 0.00 1.31 0.00 0.00 55.95 58.11 1dor s SER 310 Cb -0.16 -1.40 0.93 0.00 0.21 0.00 0.00 66.02 65.59 1dor s SER 310 CO 0.18 -0.82 1.67 0.18 0.41 0.00 0.00 173.24 174.86