#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dfd s ALA 7 N 0.00 3.37 -0.34 -2.53 0.00 -1.08 -4.53 121.76 116.65 2dfd s ALA 7 Ca 0.00 0.82 -0.13 0.00 0.00 0.00 0.00 51.96 52.65 2dfd s ALA 7 Cb 0.00 -3.39 -0.02 0.00 0.00 0.00 0.00 23.12 19.72 2dfd s ALA 7 CO 0.00 -0.30 0.25 0.15 0.00 0.00 0.00 175.76 175.86 2dfd s LYS 8 N 0.20 3.50 -0.09 0.00 1.02 -1.26 -1.05 119.74 122.04 2dfd s LYS 8 Ca 0.53 -0.63 0.04 0.00 0.02 0.00 0.00 55.97 55.93 2dfd s LYS 8 Cb -0.29 -3.81 -0.00 0.00 -0.52 0.00 0.00 37.83 33.21 2dfd s LYS 8 CO 0.33 -0.45 -0.24 0.08 -0.92 0.00 0.00 175.35 174.15 2dfd s VAL 9 N 1.74 2.11 -0.05 3.17 1.01 -0.37 0.03 120.40 128.04 2dfd s VAL 9 Ca 0.06 -1.01 -0.02 0.00 0.00 0.00 0.00 61.98 61.01 2dfd s VAL 9 Cb -0.17 -1.80 -0.04 0.00 0.00 0.00 0.00 36.38 34.37 2dfd s VAL 9 CO 0.11 0.56 0.08 0.00 0.00 0.00 0.00 175.10 175.85 2dfd s ALA 10 N 0.26 3.60 -0.20 5.51 0.00 0.57 -1.28 121.76 130.21 2dfd s ALA 10 Ca -0.16 -0.79 -0.01 0.00 0.00 0.00 0.00 51.96 51.00 2dfd s ALA 10 Cb -0.17 -1.67 0.01 0.00 0.00 0.00 0.00 23.12 21.30 2dfd s ALA 10 CO 0.08 0.65 -0.14 0.08 0.00 0.00 0.00 175.76 176.43 2dfd s VAL 11 N -1.08 2.52 -0.28 0.00 1.01 -0.23 -0.73 120.40 121.60 2dfd s VAL 11 Ca 0.19 -0.86 -0.09 0.00 0.00 0.00 0.00 61.98 61.22 2dfd s VAL 11 Cb -0.12 -2.14 -0.02 0.00 0.00 0.00 0.00 36.38 34.10 2dfd s VAL 11 CO 0.09 0.44 0.13 -0.76 0.00 0.00 0.00 175.10 174.99 2dfd s LEU 12 N 1.34 3.81 0.00 3.92 1.43 0.11 -0.80 118.68 128.48 2dfd s LEU 12 Ca 0.04 -0.29 0.00 0.00 -1.03 0.00 0.00 54.13 52.85 2dfd s LEU 12 Cb -0.14 -1.99 0.00 0.00 0.03 0.00 0.00 46.19 44.09 2dfd s LEU 12 CO -0.09 -0.10 0.00 0.61 0.23 0.00 0.00 176.35 177.00 2dfd n GLY 13 N 4.97 1.54 0.28 -3.19 0.00 -0.10 -1.23 105.19 107.47 2dfd n GLY 13 Ca -0.15 -0.18 0.16 0.00 0.00 0.00 0.00 46.02 45.85 2dfd n GLY 13 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dfd h ALA 14 N 0.00 1.16 -0.00 4.61 0.00 -1.28 -2.69 119.26 121.06 2dfd h ALA 14 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2dfd h ALA 14 Cb 0.16 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.94 2dfd h ALA 14 CO 0.00 0.09 -0.16 0.43 0.00 0.00 0.00 179.25 179.61 2dfd n SER 15 N -3.40 0.30 -3.31 0.00 7.64 -1.26 -1.57 113.62 112.01 2dfd n SER 15 Ca -0.01 -0.13 -0.20 0.00 1.01 0.00 0.00 58.87 59.53 2dfd n SER 15 Cb 0.22 -0.15 0.14 0.00 -1.01 0.00 0.00 64.21 63.42 2dfd n SER 15 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dfd n GLY 16 N 1.40 -1.46 0.19 0.23 0.00 -1.01 -4.67 105.19 99.87 2dfd n GLY 16 Ca 0.10 -1.69 -0.03 0.00 0.00 0.00 0.00 46.02 44.40 2dfd n GLY 16 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2dfd h GLY 17 N -1.26 0.50 0.55 -0.02 0.00 -1.91 -1.70 103.07 99.23 2dfd h GLY 17 Ca -0.30 0.03 -0.10 0.00 0.00 0.00 0.00 47.33 46.96 2dfd h GLY 17 CO 0.21 -0.10 -0.41 -2.22 0.00 0.00 0.00 176.54 174.01 2dfd h ILE 18 N 0.15 1.53 -0.99 2.60 2.04 -1.88 -3.39 117.51 117.57 2dfd h ILE 18 Ca 0.23 -2.10 0.09 0.00 1.00 0.00 0.00 64.86 64.08 2dfd h ILE 18 Cb 0.33 2.83 -0.07 0.00 -0.74 0.00 0.00 36.82 39.17 2dfd h ILE 18 CO -0.36 0.59 0.63 1.23 0.00 0.00 0.00 178.15 180.24 2dfd h GLY 19 N -0.41 1.54 0.60 5.37 0.00 -1.65 0.31 103.07 108.84 2dfd h GLY 19 Ca -0.06 -0.44 -0.02 0.00 0.00 0.00 0.00 47.33 46.81 2dfd h GLY 19 CO 0.08 0.25 -0.21 1.46 0.00 0.00 0.00 176.54 178.12 2dfd h GLN 20 N 1.06 -0.56 -0.19 4.80 4.20 -0.34 -0.02 115.11 124.06 2dfd h GLN 20 Ca 0.46 0.04 -0.06 0.00 0.06 0.00 0.00 58.65 59.14 2dfd h GLN 20 Cb 0.33 0.13 -0.01 0.00 0.30 0.00 0.00 27.48 28.22 2dfd h GLN 20 CO -0.21 -0.26 -0.15 -1.00 -0.67 0.00 0.00 178.83 176.54 2dfd h PRO 21 N -0.99 0.32 -0.41 1.46 0.13 -1.73 -1.18 132.00 129.60 2dfd h PRO 21 Ca -0.06 -0.08 0.03 0.00 -0.87 0.00 0.00 66.00 65.02 2dfd h PRO 21 Cb 0.56 -0.04 -0.03 0.00 0.13 0.00 0.00 31.00 31.62 2dfd h PRO 21 CO 0.10 0.47 0.21 1.25 -0.23 0.00 0.00 178.00 179.80 2dfd h LEU 22 N 0.30 0.31 -1.09 1.56 5.85 -0.92 -1.71 115.31 119.60 2dfd h LEU 22 Ca 0.06 0.02 -0.04 0.00 0.84 0.00 0.00 57.88 58.76 2dfd h LEU 22 Cb 0.45 -0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.41 2dfd h LEU 22 CO 0.03 0.22 0.22 0.28 -0.34 0.00 0.00 178.44 178.85 2dfd h SER 23 N 0.42 0.79 -0.10 1.25 0.02 -0.41 -1.40 113.55 114.12 2dfd h SER 23 Ca 0.17 -0.11 0.03 0.00 -0.84 0.00 0.00 61.79 61.04 2dfd h SER 23 Cb 0.07 -0.20 -0.03 0.00 0.14 0.00 0.00 62.40 62.38 2dfd h SER 23 CO -0.12 0.72 -0.09 0.25 -1.14 0.00 0.00 176.83 176.46 2dfd h LEU 24 N 0.84 -0.27 -1.00 5.07 5.85 -0.94 0.98 115.31 125.84 2dfd h LEU 24 Ca 0.20 0.06 -0.05 0.00 0.84 0.00 0.00 57.88 58.93 2dfd h LEU 24 Cb 0.19 0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.34 2dfd h LEU 24 CO -0.02 -0.12 0.16 -0.07 -0.34 0.00 0.00 178.44 178.06 2dfd h LEU 25 N -0.10 0.82 -0.24 2.25 3.38 -0.87 0.69 115.31 121.24 2dfd h LEU 25 Ca 0.07 -0.14 -0.06 0.00 0.09 0.00 0.00 57.88 57.84 2dfd h LEU 25 Cb 0.20 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 2dfd h LEU 25 CO -0.17 0.79 -0.09 -0.07 0.09 0.00 0.00 178.44 178.99 2dfd h LEU 26 N 0.86 0.49 -1.16 1.67 3.38 -1.13 -3.06 115.31 116.35 2dfd h LEU 26 Ca 0.19 -0.39 -0.01 0.00 0.09 0.00 0.00 57.88 57.76 2dfd h LEU 26 Cb 0.27 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.86 2dfd h LEU 26 CO -0.01 0.77 0.40 0.50 0.09 0.00 0.00 178.44 180.19 2dfd h LYS 27 N 0.21 0.97 0.00 1.13 1.63 -0.33 -1.84 116.57 118.34 2dfd h LYS 27 Ca 0.06 -0.10 0.00 0.00 -0.85 0.00 0.00 60.65 59.76 2dfd h LYS 27 Cb 0.57 -0.20 0.00 0.00 -0.60 0.00 0.00 32.23 32.00 2dfd h LYS 27 CO 0.03 0.71 0.00 -0.91 -3.45 0.00 0.00 179.45 175.83 2dfd h ASN 28 N 0.98 0.00 -3.23 4.20 2.35 -0.79 -3.43 115.58 115.67 2dfd h ASN 28 Ca 0.25 0.00 -0.59 0.00 -0.55 0.00 0.00 56.30 55.42 2dfd h ASN 28 Cb 0.01 0.00 -0.07 0.00 0.05 0.00 0.00 38.32 38.31 2dfd h ASN 28 CO -0.04 0.00 -0.17 -0.55 -1.65 0.00 0.00 177.43 175.02 2dfd s SER 29 N -4.20 6.72 0.00 5.81 0.15 -0.69 -4.96 113.70 116.52 2dfd s SER 29 Ca 0.00 0.85 0.18 0.00 0.70 0.00 0.00 55.95 57.69 2dfd s SER 29 Cb 0.08 -2.27 0.92 0.00 -1.71 0.00 0.00 66.02 63.04 2dfd s SER 29 CO 0.30 0.12 1.56 -0.81 1.20 0.00 0.00 173.24 175.61 2dfd n PRO 30 N 3.00 0.24 0.12 5.44 -0.04 -1.26 -2.24 135.00 140.27 2dfd n PRO 30 Ca -0.10 0.12 0.12 0.00 -0.04 0.00 0.00 63.50 63.60 2dfd n PRO 30 Cb 0.52 -1.50 0.47 0.00 -0.04 0.00 0.00 33.50 32.95 2dfd n PRO 30 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2dfd n LEU 31 N -1.30 0.71 -4.34 1.53 4.77 -1.26 -4.58 117.00 112.53 2dfd n LEU 31 Ca 0.08 0.64 -0.36 0.00 -0.03 0.00 0.00 56.01 56.35 2dfd n LEU 31 Cb 0.15 -0.50 -0.13 0.00 -2.33 0.00 0.00 43.42 40.61 2dfd n LEU 31 CO 0.14 -0.45 -0.33 -0.69 -1.33 0.00 0.00 177.39 174.72 2dfd s VAL 32 N -3.26 3.71 -0.07 4.08 1.01 -0.95 -2.63 120.40 122.29 2dfd s VAL 32 Ca 0.06 -0.50 0.14 0.00 0.00 0.00 0.00 61.98 61.68 2dfd s VAL 32 Cb 0.10 -2.77 -0.20 0.00 0.00 0.00 0.00 36.38 33.51 2dfd s VAL 32 CO 0.45 0.30 0.70 -1.54 0.00 0.00 0.00 175.10 175.01 2dfd n SER 33 N 4.84 0.86 -3.77 3.32 3.41 -0.22 -3.71 113.62 118.35 2dfd n SER 33 Ca -0.17 0.40 -0.14 0.00 -0.26 0.00 0.00 58.87 58.71 2dfd n SER 33 Cb 0.50 0.01 -0.15 0.00 -0.26 0.00 0.00 64.21 64.31 2dfd n SER 33 CO 0.00 0.00 0.00 -0.60 -0.16 0.00 0.00 175.04 174.28 2dfd s ARG 34 N -2.69 0.04 -0.23 4.33 3.52 -1.15 -1.63 118.95 121.14 2dfd s ARG 34 Ca -0.04 0.27 0.01 0.00 -0.13 0.00 0.00 55.73 55.83 2dfd s ARG 34 Cb 0.08 -0.19 0.06 0.00 -1.56 0.00 0.00 34.95 33.34 2dfd s ARG 34 CO 0.82 -0.15 -0.07 -1.17 -0.81 0.00 0.00 175.30 173.92 2dfd s LEU 35 N 1.02 2.56 -0.20 -0.88 2.96 0.53 -1.24 118.68 123.43 2dfd s LEU 35 Ca -0.08 -1.13 -0.06 0.00 -0.22 0.00 0.00 54.13 52.64 2dfd s LEU 35 Cb -0.11 -1.21 -0.03 0.00 0.50 0.00 0.00 46.19 45.34 2dfd s LEU 35 CO -0.04 -0.22 0.02 0.42 -1.32 0.00 0.00 176.35 175.22 2dfd s THR 36 N 1.38 4.21 -0.12 3.68 -4.23 -0.41 -1.60 115.64 118.56 2dfd s THR 36 Ca -0.05 -0.23 -0.01 0.00 -1.18 0.00 0.00 61.69 60.23 2dfd s THR 36 Cb -0.18 -2.91 -0.02 0.00 1.34 0.00 0.00 72.50 70.72 2dfd s THR 36 CO -0.06 0.42 -0.09 -0.76 -0.54 0.00 0.00 174.62 173.59 2dfd s LEU 37 N 0.91 2.96 0.02 4.79 1.43 0.22 -1.07 118.68 127.95 2dfd s LEU 37 Ca 0.02 -0.19 0.05 0.00 -1.03 0.00 0.00 54.13 52.98 2dfd s LEU 37 Cb -0.14 -1.67 -0.02 0.00 0.03 0.00 0.00 46.19 44.39 2dfd s LEU 37 CO 0.02 0.23 -0.15 -0.47 0.23 0.00 0.00 176.35 176.21 2dfd s TYR 38 N 0.00 1.31 0.20 0.29 5.04 0.02 0.02 117.35 124.23 2dfd s TYR 38 Ca -0.02 -0.32 -0.22 0.00 -2.44 0.00 0.00 57.07 54.07 2dfd s TYR 38 Cb -0.14 -0.80 0.07 0.00 0.35 0.00 0.00 41.96 41.44 2dfd s TYR 38 CO 0.03 0.03 0.99 0.34 -1.34 0.00 0.00 175.55 175.60 2dfd s ASP 39 N -0.90 -0.05 0.00 4.32 -1.08 -1.05 -0.92 116.67 116.99 2dfd s ASP 39 Ca 0.03 -0.64 0.23 0.00 -0.52 0.00 0.00 52.55 51.65 2dfd s ASP 39 Cb -0.07 0.53 0.08 0.00 -1.46 0.00 0.00 42.92 42.00 2dfd s ASP 39 CO 0.01 -1.04 1.12 2.30 0.52 0.00 0.00 175.17 178.08 2dfd n ILE 40 N -0.61 0.00 -3.79 4.11 -5.35 -1.26 -1.83 119.36 110.62 2dfd n ILE 40 Ca -0.04 -0.08 -0.13 0.00 -0.27 0.00 0.00 62.75 62.22 2dfd n ILE 40 Cb 0.60 0.86 -0.10 0.00 -1.74 0.00 0.00 39.64 39.26 2dfd n ILE 40 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2dfd s ALA 41 N -2.80 -0.66 0.00 -1.28 0.00 -1.26 -4.67 121.76 111.09 2dfd s ALA 41 Ca 0.13 0.39 0.00 0.00 0.00 0.00 0.00 51.96 52.49 2dfd s ALA 41 Cb 0.17 -0.10 0.00 0.00 0.00 0.00 0.00 23.12 23.19 2dfd s ALA 41 CO 0.72 -0.21 0.00 0.72 0.00 0.00 0.00 175.76 176.99 2dfd n HIS 42 N 1.87 0.00 -0.28 0.00 8.25 -1.26 -4.70 115.22 119.10 2dfd n HIS 42 Ca -0.19 0.00 -0.05 0.00 -0.26 0.00 0.00 57.72 57.22 2dfd n HIS 42 Cb 0.57 -0.38 0.06 0.00 1.12 0.00 0.00 29.99 31.36 2dfd n HIS 42 CO 0.00 0.00 0.00 1.15 0.64 0.00 0.00 176.34 178.13 2dfd h THR 43 N 0.00 1.24 -0.75 1.59 2.02 -1.89 -2.59 112.91 112.53 2dfd h THR 43 Ca 0.00 -0.63 0.12 0.00 0.77 0.00 0.00 66.41 66.67 2dfd h THR 43 Cb 0.00 0.24 -0.08 0.00 -1.74 0.00 0.00 68.15 66.57 2dfd h THR 43 CO 0.00 0.27 0.36 -0.65 0.37 0.00 0.00 175.52 175.87 2dfd h PRO 44 N 1.07 0.54 -0.58 6.66 0.11 -1.87 -0.60 132.00 137.34 2dfd h PRO 44 Ca 0.27 -0.03 -0.10 0.00 0.11 0.00 0.00 66.00 66.25 2dfd h PRO 44 Cb 0.08 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 31.04 2dfd h PRO 44 CO -0.04 0.36 -0.01 0.78 -0.21 0.00 0.00 178.00 178.88 2dfd h GLY 45 N 0.56 1.10 0.95 -0.55 0.00 -1.89 -1.01 103.07 102.23 2dfd h GLY 45 Ca 0.39 -0.81 -0.05 0.00 0.00 0.00 0.00 47.33 46.87 2dfd h GLY 45 CO -0.33 0.74 0.07 -2.08 0.00 0.00 0.00 176.54 174.94 2dfd h VAL 46 N 0.93 1.25 -0.52 4.60 2.07 -1.19 -1.89 116.25 121.49 2dfd h VAL 46 Ca 0.17 -0.90 -0.01 0.00 0.82 0.00 0.00 66.70 66.78 2dfd h VAL 46 Cb 0.56 0.99 -0.02 0.00 -1.52 0.00 0.00 31.29 31.30 2dfd h VAL 46 CO 0.03 0.31 0.28 0.00 0.02 0.00 0.00 177.57 178.21 2dfd h ALA 47 N 0.94 0.67 -0.14 1.67 0.00 -0.98 -1.64 119.26 119.77 2dfd h ALA 47 Ca 0.13 -0.10 0.02 0.00 0.00 0.00 0.00 54.91 54.96 2dfd h ALA 47 Cb 0.38 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 2dfd h ALA 47 CO 0.01 0.20 0.02 0.00 0.00 0.00 0.00 179.25 179.47 2dfd h ALA 48 N 1.12 0.13 0.45 0.00 0.00 -1.10 0.11 119.26 119.97 2dfd h ALA 48 Ca 0.18 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 2dfd h ALA 48 Cb 0.06 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 2dfd h ALA 48 CO -0.03 -0.43 -0.50 0.22 0.00 0.00 0.00 179.25 178.51 2dfd h ASP 49 N 0.07 -1.38 -0.60 0.00 1.82 -1.26 -2.86 116.42 112.21 2dfd h ASP 49 Ca 0.06 0.11 0.04 0.00 -0.39 0.00 0.00 57.03 56.86 2dfd h ASP 49 Cb 0.06 0.46 -0.03 0.00 0.68 0.00 0.00 39.33 40.50 2dfd h ASP 49 CO -0.09 -0.64 0.40 -0.07 -1.61 0.00 0.00 179.24 177.22 2dfd h LEU 50 N -0.96 0.57 -2.74 2.28 3.38 -1.19 -2.32 115.31 114.34 2dfd h LEU 50 Ca -0.06 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.91 2dfd h LEU 50 Cb 0.84 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 41.46 2dfd h LEU 50 CO -0.09 0.39 0.05 0.77 0.09 0.00 0.00 178.44 179.65 2dfd h SER 51 N 0.66 0.00 0.95 -0.43 4.64 -0.53 -1.94 113.55 116.90 2dfd h SER 51 Ca 0.25 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.57 2dfd h SER 51 Cb 0.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.24 2dfd h SER 51 CO -0.07 0.00 0.00 1.41 -0.87 0.00 0.00 176.83 177.30 2dfd n HIS 52 N -3.27 0.12 -2.55 4.77 8.25 -0.87 -4.86 115.22 116.81 2dfd n HIS 52 Ca -0.03 0.04 -0.41 0.00 -0.26 0.00 0.00 57.72 57.07 2dfd n HIS 52 Cb 0.12 -0.56 -0.05 0.00 1.12 0.00 0.00 29.99 30.63 2dfd n HIS 52 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 2dfd s ILE 53 N -3.02 3.78 0.00 1.59 1.01 -0.73 -4.91 121.20 118.92 2dfd s ILE 53 Ca 0.12 1.68 -0.04 0.00 0.00 0.00 0.00 60.65 62.41 2dfd s ILE 53 Cb 0.16 -4.07 -0.17 0.00 0.01 0.00 0.00 42.46 38.39 2dfd s ILE 53 CO 0.48 0.35 2.84 -1.84 0.00 0.00 0.00 174.94 176.78 2dfd n GLU 54 N 1.75 1.52 -4.46 2.79 0.28 -1.26 -4.80 120.64 116.46 2dfd n GLU 54 Ca 0.00 -0.63 -0.22 0.00 -0.16 0.00 0.00 57.16 56.15 2dfd n GLU 54 Cb 0.46 -1.69 -0.10 0.00 1.43 0.00 0.00 31.44 31.53 2dfd n GLU 54 CO 0.00 0.00 0.00 0.95 -0.16 0.00 0.00 177.13 177.92 2dfd s THR 55 N 0.94 1.60 -0.00 3.84 -4.23 -1.26 -5.08 115.64 111.45 2dfd s THR 55 Ca 0.42 -2.09 0.17 0.00 -1.18 0.00 0.00 61.69 59.01 2dfd s THR 55 Cb 0.20 -2.59 0.09 0.00 1.34 0.00 0.00 72.50 71.54 2dfd s THR 55 CO 0.00 -0.20 1.57 0.07 -0.54 0.00 0.00 174.62 175.52 2dfd h LYS 56 N 2.18 0.00 -6.30 3.99 -0.00 -1.87 -3.46 116.57 111.12 2dfd h LYS 56 Ca -0.41 0.00 -0.59 0.00 -0.00 0.00 0.00 60.65 59.65 2dfd h LYS 56 Cb 1.24 0.00 0.02 0.00 -0.00 0.00 0.00 32.23 33.49 2dfd h LYS 56 CO 0.69 0.46 1.14 0.00 -0.00 0.00 0.00 179.45 181.74 2dfd n ALA 57 N -2.26 1.10 -2.28 0.07 0.00 -1.24 -4.90 120.51 111.00 2dfd n ALA 57 Ca 0.01 0.26 -0.43 0.00 0.00 0.00 0.00 53.44 53.29 2dfd n ALA 57 Cb 0.64 -2.55 -0.02 0.00 0.00 0.00 0.00 19.45 17.52 2dfd n ALA 57 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dfd s ALA 58 N 4.14 3.58 -0.15 0.00 0.00 -0.64 -4.84 121.76 123.85 2dfd s ALA 58 Ca 0.91 0.55 -0.07 0.00 0.00 0.00 0.00 51.96 53.35 2dfd s ALA 58 Cb -0.62 -3.69 -0.04 0.00 0.00 0.00 0.00 23.12 18.77 2dfd s ALA 58 CO 0.49 -1.38 0.11 0.08 0.00 0.00 0.00 175.76 175.06 2dfd s VAL 59 N 3.91 5.25 -0.02 0.00 1.01 -1.26 -0.35 120.40 128.95 2dfd s VAL 59 Ca 0.62 0.12 -0.01 0.00 0.00 0.00 0.00 61.98 62.71 2dfd s VAL 59 Cb -0.25 -3.33 0.02 0.00 0.00 0.00 0.00 36.38 32.83 2dfd s VAL 59 CO 0.21 0.54 0.05 -0.54 0.00 0.00 0.00 175.10 175.36 2dfd s LYS 60 N -0.38 0.02 -0.00 2.72 1.02 -0.63 -4.92 119.74 117.57 2dfd s LYS 60 Ca 0.11 0.15 0.03 0.00 0.02 0.00 0.00 55.97 56.27 2dfd s LYS 60 Cb -0.12 -0.10 -0.03 0.00 -0.52 0.00 0.00 37.83 37.05 2dfd s LYS 60 CO 0.01 -0.09 -0.06 0.20 -0.92 0.00 0.00 175.35 174.50 2dfd s GLY 61 N 0.57 1.77 0.02 -3.33 0.00 -1.26 -0.61 107.32 104.47 2dfd s GLY 61 Ca -0.05 -1.00 0.03 0.00 0.00 0.00 0.00 44.72 43.71 2dfd s GLY 61 CO -0.02 -0.85 -0.10 -0.19 0.00 0.00 0.00 173.10 171.94 2dfd s TYR 62 N -0.99 0.84 -0.06 1.90 2.02 0.10 -4.82 117.35 116.34 2dfd s TYR 62 Ca 0.17 -0.29 -0.02 0.00 -0.37 0.00 0.00 57.07 56.56 2dfd s TYR 62 Cb -0.11 -0.51 0.03 0.00 -0.40 0.00 0.00 41.96 40.97 2dfd s TYR 62 CO 0.07 -0.01 0.04 -1.17 -1.57 0.00 0.00 175.55 172.91 2dfd s LEU 63 N -0.83 0.32 0.00 -1.29 2.96 -1.26 -2.51 118.68 116.06 2dfd s LEU 63 Ca -0.01 -0.02 0.00 0.00 -0.22 0.00 0.00 54.13 53.88 2dfd s LEU 63 Cb -0.06 -0.25 0.00 0.00 0.50 0.00 0.00 46.19 46.38 2dfd s LEU 63 CO 0.00 -0.24 0.00 0.61 -1.32 0.00 0.00 176.35 175.41 2dfd n GLY 64 N 5.24 -0.87 0.32 7.98 0.00 -0.76 -4.38 105.19 112.72 2dfd n GLY 64 Ca -0.05 -1.51 0.15 0.00 0.00 0.00 0.00 46.02 44.61 2dfd n GLY 64 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dfd h PRO 65 N 0.00 0.00 -0.89 1.61 0.13 -1.98 0.19 132.00 131.06 2dfd h PRO 65 Ca 0.00 0.00 0.12 0.00 -0.87 0.00 0.00 66.00 65.25 2dfd h PRO 65 Cb 0.00 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 31.06 2dfd h PRO 65 CO 0.00 0.00 0.57 0.93 -0.23 0.00 0.00 178.00 179.27 2dfd h GLU 66 N 0.00 0.75 0.00 0.86 3.07 -2.02 -2.68 114.58 114.56 2dfd h GLU 66 Ca 0.08 -0.05 0.00 0.00 -0.50 0.00 0.00 59.36 58.90 2dfd h GLU 66 Cb 0.37 -0.17 0.00 0.00 -0.84 0.00 0.00 28.75 28.11 2dfd h GLU 66 CO -0.00 0.50 -0.68 1.04 -1.40 0.00 0.00 179.01 178.47 2dfd n GLN 67 N -4.55 0.04 -0.06 2.33 6.02 0.04 -4.47 117.38 116.73 2dfd n GLN 67 Ca 0.16 0.00 -0.10 0.00 -0.01 0.00 0.00 57.00 57.06 2dfd n GLN 67 Cb 0.40 -1.52 -0.03 0.00 1.02 0.00 0.00 30.24 30.12 2dfd n GLN 67 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 177.06 177.30 2dfd h LEU 68 N 0.00 0.25 -0.80 1.08 5.85 -1.30 -2.70 115.31 117.70 2dfd h LEU 68 Ca 0.00 -0.00 0.13 0.00 0.84 0.00 0.00 57.88 58.84 2dfd h LEU 68 Cb 0.53 -0.06 -0.09 0.00 0.37 0.00 0.00 40.66 41.42 2dfd h LEU 68 CO 0.00 0.18 0.39 -0.65 -0.34 0.00 0.00 178.44 178.03 2dfd h PRO 69 N 0.31 0.58 -0.10 5.25 0.11 -1.78 -1.03 132.00 135.33 2dfd h PRO 69 Ca 0.09 -0.04 -0.05 0.00 0.11 0.00 0.00 66.00 66.11 2dfd h PRO 69 Cb -0.03 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 30.94 2dfd h PRO 69 CO -0.03 0.39 -0.16 -0.44 -0.21 0.00 0.00 178.00 177.54 2dfd h ASP 70 N 0.60 0.15 0.24 -2.05 3.32 -1.78 -1.83 116.42 115.07 2dfd h ASP 70 Ca 0.42 -0.03 -0.08 0.00 0.02 0.00 0.00 57.03 57.36 2dfd h ASP 70 Cb 0.55 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 40.05 2dfd h ASP 70 CO -0.34 0.34 -0.31 0.00 -1.72 0.00 0.00 179.24 177.21 2dfd n LEU 72 N -4.14 0.71 -4.70 0.00 4.77 -0.76 -4.82 117.00 108.07 2dfd n LEU 72 Ca -0.02 0.33 -0.43 0.00 -0.03 0.00 0.00 56.01 55.86 2dfd n LEU 72 Cb 0.38 0.17 -0.03 0.00 -2.33 0.00 0.00 43.42 41.60 2dfd n LEU 72 CO 0.39 0.28 1.41 0.29 -1.33 0.00 0.00 177.39 178.44 2dfd n LYS 73 N -2.90 2.70 -0.29 3.23 4.01 -0.79 -1.43 118.16 122.68 2dfd n LYS 73 Ca -0.15 0.98 0.00 0.00 -0.51 0.00 0.00 58.31 58.63 2dfd n LYS 73 Cb 0.96 -2.84 0.00 0.00 -0.51 0.00 0.00 35.03 32.63 2dfd n LYS 73 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2dfd n GLY 74 N 4.07 1.60 3.77 0.72 0.00 -1.26 -5.03 105.19 109.05 2dfd n GLY 74 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 2dfd n GLY 74 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dfd h ASP 76 N 3.68 0.11 -3.46 0.00 3.32 -0.74 -3.39 116.42 115.94 2dfd h ASP 76 Ca -0.48 -0.24 -0.24 0.00 0.02 0.00 0.00 57.03 56.08 2dfd h ASP 76 Cb 1.22 -0.04 -0.31 0.00 0.22 0.00 0.00 39.33 40.43 2dfd h ASP 76 CO 0.68 1.21 -0.60 -0.69 -1.72 0.00 0.00 179.24 178.12 2dfd s VAL 77 N -2.59 -0.05 -0.13 -1.35 1.01 -0.83 -1.12 120.40 115.34 2dfd s VAL 77 Ca -0.09 0.17 0.03 0.00 0.00 0.00 0.00 61.98 62.09 2dfd s VAL 77 Cb 0.08 -0.23 0.01 0.00 0.00 0.00 0.00 36.38 36.23 2dfd s VAL 77 CO 0.81 0.07 -0.22 -0.69 0.00 0.00 0.00 175.10 175.07 2dfd s VAL 78 N 1.08 2.08 -0.10 2.92 1.01 0.56 -0.31 120.40 127.63 2dfd s VAL 78 Ca -0.08 -0.98 0.01 0.00 0.00 0.00 0.00 61.98 60.92 2dfd s VAL 78 Cb -0.11 -1.82 -0.02 0.00 0.00 0.00 0.00 36.38 34.43 2dfd s VAL 78 CO -0.05 0.55 -0.12 -0.69 0.00 0.00 0.00 175.10 174.78 2dfd s VAL 79 N 0.75 3.16 -0.63 2.92 1.01 0.09 -0.84 120.40 126.85 2dfd s VAL 79 Ca -0.09 -0.65 0.05 0.00 0.00 0.00 0.00 61.98 61.29 2dfd s VAL 79 Cb -0.16 -2.30 0.17 0.00 0.00 0.00 0.00 36.38 34.09 2dfd s VAL 79 CO -0.00 0.55 0.46 -0.63 0.00 0.00 0.00 175.10 175.47 2dfd s ILE 80 N -0.04 2.27 -1.14 2.22 1.01 0.12 -0.71 121.20 124.93 2dfd s ILE 80 Ca -0.02 -3.88 0.24 0.00 0.00 0.00 0.00 60.65 56.99 2dfd s ILE 80 Cb -0.14 -2.50 0.27 0.00 0.01 0.00 0.00 42.46 40.10 2dfd s ILE 80 CO 0.04 -1.06 1.78 -0.81 0.00 0.00 0.00 174.94 174.89 2dfd n PRO 81 N 2.19 0.11 -1.68 2.79 -0.04 -1.09 -1.55 135.00 135.73 2dfd n PRO 81 Ca 0.22 0.08 -0.52 0.00 -0.04 0.00 0.00 63.50 63.24 2dfd n PRO 81 Cb 0.38 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.28 2dfd n PRO 81 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2dfd n ALA 82 N -1.43 0.29 0.00 0.55 0.00 -0.36 -4.44 120.51 115.11 2dfd n ALA 82 Ca 0.08 0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.89 2dfd n ALA 82 Cb 0.25 -2.32 0.00 0.00 0.00 0.00 0.00 19.45 17.38 2dfd n ALA 82 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dfd n GLY 83 N 3.98 2.79 3.74 0.00 0.00 -1.26 -4.63 105.19 109.80 2dfd n GLY 83 Ca 0.23 -1.04 -0.40 0.00 0.00 0.00 0.00 46.02 44.81 2dfd n GLY 83 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dfd s VAL 84 N -2.00 4.76 0.56 1.61 1.01 -1.26 -5.05 120.40 120.04 2dfd s VAL 84 Ca 0.00 1.64 -0.00 0.00 0.00 0.00 0.00 61.98 63.62 2dfd s VAL 84 Cb 0.00 -4.12 0.03 0.00 0.00 0.00 0.00 36.38 32.29 2dfd s VAL 84 CO 0.00 0.34 0.80 -2.16 0.00 0.00 0.00 175.10 174.08 2dfd s PRO 85 N 0.08 2.56 0.46 2.72 0.04 -1.26 -4.80 135.00 134.80 2dfd s PRO 85 Ca 0.39 -0.65 -0.22 0.00 0.04 0.00 0.00 61.00 60.56 2dfd s PRO 85 Cb -0.20 -2.44 -0.08 0.00 0.04 0.00 0.00 34.50 31.81 2dfd s PRO 85 CO 0.23 -0.74 1.09 1.03 0.04 0.00 0.00 177.00 178.64 2dfd s ARG 86 N -4.82 3.86 0.32 4.56 0.52 -1.26 -5.01 118.95 117.12 2dfd s ARG 86 Ca 0.57 1.55 -0.03 0.00 -0.52 0.00 0.00 55.73 57.30 2dfd s ARG 86 Cb -0.10 -2.32 -0.04 0.00 0.52 0.00 0.00 34.95 33.00 2dfd s ARG 86 CO 0.39 -0.42 0.56 0.15 0.02 0.00 0.00 175.30 176.01 2dfd s LYS 87 N -2.84 3.58 0.12 3.54 -0.14 -1.26 -4.47 119.74 118.26 2dfd s LYS 87 Ca 0.64 -0.08 -0.35 0.00 -1.36 0.00 0.00 55.97 54.81 2dfd s LYS 87 Cb -0.22 -2.64 -0.16 0.00 -1.68 0.00 0.00 37.83 33.13 2dfd s LYS 87 CO 0.27 0.17 1.35 -2.30 -0.76 0.00 0.00 175.35 174.08 2dfd n PRO 88 N -1.26 1.33 0.00 -1.68 -0.02 -1.26 -1.58 135.00 130.53 2dfd n PRO 88 Ca -0.02 0.48 0.00 0.00 -2.02 0.00 0.00 63.50 61.93 2dfd n PRO 88 Cb 0.55 -2.12 0.00 0.00 -0.02 0.00 0.00 33.50 31.91 2dfd n PRO 88 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2dfd n GLY 89 N 2.55 1.94 3.84 -1.23 0.00 -1.26 -5.06 105.19 105.97 2dfd n GLY 89 Ca 0.17 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.87 2dfd n GLY 89 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2dfd s MET 90 N -0.73 4.08 0.37 1.61 -1.94 -0.61 -5.09 119.30 117.00 2dfd s MET 90 Ca 0.00 0.95 0.02 0.00 -1.71 0.00 0.00 55.69 54.95 2dfd s MET 90 Cb 0.00 -2.22 -0.02 0.00 2.01 0.00 0.00 34.83 34.60 2dfd s MET 90 CO 0.00 -0.07 0.56 0.95 -0.01 0.00 0.00 175.02 176.45 2dfd s THR 91 N -2.29 4.52 0.36 2.05 -4.23 -1.26 -4.91 115.64 109.87 2dfd s THR 91 Ca 0.59 -0.62 0.07 0.00 -1.18 0.00 0.00 61.69 60.55 2dfd s THR 91 Cb -0.10 -3.64 0.16 0.00 1.34 0.00 0.00 72.50 70.27 2dfd s THR 91 CO 0.20 -0.38 1.90 0.03 -0.54 0.00 0.00 174.62 175.83 2dfd h ARG 92 N 0.68 0.39 0.00 3.99 3.08 -1.98 -2.31 114.38 118.24 2dfd h ARG 92 Ca -0.48 -0.09 -0.02 0.00 0.07 0.00 0.00 59.98 59.47 2dfd h ARG 92 Cb 1.24 -0.06 -0.00 0.00 0.08 0.00 0.00 29.97 31.23 2dfd h ARG 92 CO 0.58 0.47 -0.07 -0.44 -1.07 0.00 0.00 179.97 179.44 2dfd h ASP 93 N 0.38 0.00 0.21 7.04 5.19 -1.96 -1.57 116.42 125.71 2dfd h ASP 93 Ca 0.08 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.49 2dfd h ASP 93 Cb 0.35 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.86 2dfd h ASP 93 CO 0.02 0.07 0.00 0.44 -3.12 0.00 0.00 179.24 176.65 2dfd h ASP 94 N 0.00 0.00 0.75 6.45 3.32 -1.80 -0.83 116.42 124.30 2dfd h ASP 94 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2dfd h ASP 94 Cb 0.13 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.68 2dfd h ASP 94 CO 0.01 0.00 -0.13 0.18 -1.72 0.00 0.00 179.24 177.58 2dfd n LEU 95 N -2.95 0.18 -0.01 1.55 4.77 -0.59 -4.52 117.00 115.45 2dfd n LEU 95 Ca -0.02 0.29 -0.10 0.00 -0.03 0.00 0.00 56.01 56.15 2dfd n LEU 95 Cb 0.11 -0.37 -0.05 0.00 -2.33 0.00 0.00 43.42 40.78 2dfd n LEU 95 CO 0.20 0.04 0.89 0.15 -1.33 0.00 0.00 177.39 177.34 2dfd h PHE 96 N 0.09 0.07 0.00 -1.77 3.57 -1.26 -0.84 116.94 116.80 2dfd h PHE 96 Ca 0.00 0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.48 2dfd h PHE 96 Cb 0.45 -0.02 -0.00 0.00 2.79 0.00 0.00 35.95 39.17 2dfd h PHE 96 CO 0.00 0.04 -0.13 -0.91 -2.23 0.00 0.00 178.31 175.08 2dfd h ASN 97 N 0.10 0.00 0.07 0.41 2.35 -1.79 0.29 115.58 117.00 2dfd h ASN 97 Ca 0.05 0.00 -0.20 0.00 -0.55 0.00 0.00 56.30 55.60 2dfd h ASN 97 Cb 0.02 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.39 2dfd h ASN 97 CO -0.05 0.13 -1.01 0.00 -1.65 0.00 0.00 177.43 174.85 2dfd h THR 98 N 0.00 1.22 0.00 2.81 1.03 -1.79 -3.41 112.91 112.77 2dfd h THR 98 Ca -0.00 -2.35 -0.05 0.00 -0.01 0.00 0.00 66.41 64.00 2dfd h THR 98 Cb 0.24 2.79 -0.01 0.00 -1.07 0.00 0.00 68.15 70.11 2dfd h THR 98 CO 0.02 0.59 -0.40 0.78 -0.01 0.00 0.00 175.52 176.50 2dfd h ASN 99 N -0.62 0.00 -0.24 0.00 2.35 -0.84 -3.26 115.58 112.96 2dfd h ASN 99 Ca -0.23 0.00 0.06 0.00 -0.55 0.00 0.00 56.30 55.57 2dfd h ASN 99 Cb 1.48 0.00 -0.08 0.00 0.05 0.00 0.00 38.32 39.77 2dfd h ASN 99 CO -0.01 0.22 -0.38 0.00 -1.65 0.00 0.00 177.43 175.61 2dfd h ALA 100 N 1.78 -0.43 -0.56 -0.83 0.00 -0.65 -1.09 119.26 117.48 2dfd h ALA 100 Ca -0.01 0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.85 2dfd h ALA 100 Cb 1.18 0.76 -0.02 0.00 0.00 0.00 0.00 17.79 19.70 2dfd h ALA 100 CO 0.03 -0.85 0.04 1.15 0.00 0.00 0.00 179.25 179.62 2dfd h THR 101 N -0.39 1.25 0.24 0.00 2.02 -1.79 0.40 112.91 114.65 2dfd h THR 101 Ca 0.11 -1.04 -0.01 0.00 0.77 0.00 0.00 66.41 66.24 2dfd h THR 101 Cb 0.58 0.78 0.00 0.00 -1.74 0.00 0.00 68.15 67.78 2dfd h THR 101 CO -0.45 0.38 -0.12 0.40 0.37 0.00 0.00 175.52 176.10 2dfd h ILE 102 N 0.87 0.79 -0.24 3.11 2.04 -1.54 -0.78 117.51 121.76 2dfd h ILE 102 Ca 0.17 -0.16 -0.01 0.00 1.00 0.00 0.00 64.86 65.86 2dfd h ILE 102 Cb 0.46 0.89 -0.01 0.00 -0.74 0.00 0.00 36.82 37.42 2dfd h ILE 102 CO 0.02 0.04 0.13 0.58 0.00 0.00 0.00 178.15 178.91 2dfd h VAL 103 N -0.41 1.12 -0.60 1.67 2.07 -1.08 -0.53 116.25 118.50 2dfd h VAL 103 Ca -0.03 -0.33 0.10 0.00 0.82 0.00 0.00 66.70 67.26 2dfd h VAL 103 Cb 0.31 0.91 -0.08 0.00 -1.52 0.00 0.00 31.29 30.91 2dfd h VAL 103 CO 0.05 0.12 0.17 0.00 0.02 0.00 0.00 177.57 177.94 2dfd h ALA 104 N 1.00 0.74 -0.21 1.67 0.00 -0.86 0.59 119.26 122.19 2dfd h ALA 104 Ca 0.08 0.11 -0.12 0.00 0.00 0.00 0.00 54.91 54.98 2dfd h ALA 104 Cb 0.08 0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 2dfd h ALA 104 CO -0.01 -0.26 -0.32 1.15 0.00 0.00 0.00 179.25 179.81 2dfd h THR 105 N 0.33 1.33 -0.36 0.00 2.02 -0.85 -2.00 112.91 113.38 2dfd h THR 105 Ca 0.31 -1.53 -0.10 0.00 0.77 0.00 0.00 66.41 65.86 2dfd h THR 105 Cb 0.43 1.80 -0.01 0.00 -1.74 0.00 0.00 68.15 68.63 2dfd h THR 105 CO -0.35 0.47 -0.18 -0.07 0.37 0.00 0.00 175.52 175.76 2dfd h LEU 106 N 0.28 0.78 -1.30 2.58 3.38 -0.94 -2.78 115.31 117.31 2dfd h LEU 106 Ca 0.02 -0.41 -0.07 0.00 0.09 0.00 0.00 57.88 57.51 2dfd h LEU 106 Cb 0.90 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.43 2dfd h LEU 106 CO 0.07 1.02 -0.32 0.71 0.09 0.00 0.00 178.44 180.01 2dfd h THR 107 N 0.55 1.00 -0.67 0.22 1.35 -0.92 -1.83 112.91 112.61 2dfd h THR 107 Ca 0.08 -1.19 -0.08 0.00 -0.55 0.00 0.00 66.41 64.66 2dfd h THR 107 Cb 0.73 1.69 -0.03 0.00 -1.73 0.00 0.00 68.15 68.81 2dfd h THR 107 CO 0.05 0.31 0.10 0.00 -0.25 0.00 0.00 175.52 175.74 2dfd h ALA 108 N 1.68 0.91 -0.37 6.62 0.00 -1.25 0.97 119.26 127.82 2dfd h ALA 108 Ca -0.00 -0.28 -0.02 0.00 0.00 0.00 0.00 54.91 54.61 2dfd h ALA 108 Cb 0.66 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 2dfd h ALA 108 CO 0.04 0.67 0.14 0.00 0.00 0.00 0.00 179.25 180.10 2dfd h ALA 109 N 1.06 0.49 -0.52 0.00 0.00 -1.10 -1.47 119.26 117.71 2dfd h ALA 109 Ca 0.20 -0.14 0.05 0.00 0.00 0.00 0.00 54.91 55.02 2dfd h ALA 109 Cb 0.45 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 18.05 2dfd h ALA 109 CO 0.01 0.10 0.24 0.00 0.00 0.00 0.00 179.25 179.60 2dfd h ALA 111 N 1.30 1.42 0.08 0.00 0.00 -0.46 0.11 119.26 121.71 2dfd h ALA 111 Ca 0.24 -0.05 -0.28 0.00 0.00 0.00 0.00 54.91 54.82 2dfd h ALA 111 Cb 0.19 -0.33 0.02 0.00 0.00 0.00 0.00 17.79 17.67 2dfd h ALA 111 CO -0.19 0.52 -1.15 1.96 0.00 0.00 0.00 179.25 180.39 2dfd h GLN 112 N 1.12 0.55 0.00 0.00 4.20 -0.79 -3.35 115.11 116.83 2dfd h GLN 112 Ca 0.32 -0.69 0.00 0.00 0.06 0.00 0.00 58.65 58.34 2dfd h GLN 112 Cb -0.07 0.22 0.00 0.00 0.30 0.00 0.00 27.48 27.93 2dfd h GLN 112 CO -0.08 1.29 -1.30 0.72 -0.67 0.00 0.00 178.83 178.79 2dfd n HIS 113 N -3.76 0.00 -2.96 2.96 8.25 0.50 -4.73 115.22 115.49 2dfd n HIS 113 Ca -0.11 0.00 -0.15 0.00 -0.26 0.00 0.00 57.72 57.20 2dfd n HIS 113 Cb 0.94 -0.18 0.01 0.00 1.12 0.00 0.00 29.99 31.88 2dfd n HIS 113 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2dfd h PRO 115 N 3.60 0.00 -0.01 0.00 0.13 -1.63 -2.04 132.00 132.05 2dfd h PRO 115 Ca -0.03 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.10 2dfd h PRO 115 Cb 0.99 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.12 2dfd h PRO 115 CO 0.36 0.00 -0.26 0.39 -0.23 0.00 0.00 178.00 178.26 2dfd n GLU 116 N -2.76 0.87 -1.94 0.86 -0.58 -1.26 -4.91 120.64 110.91 2dfd n GLU 116 Ca 0.00 -0.52 -0.34 0.00 -0.42 0.00 0.00 57.16 55.88 2dfd n GLU 116 Cb 0.21 -1.49 0.03 0.00 -0.57 0.00 0.00 31.44 29.63 2dfd n GLU 116 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2dfd s ALA 117 N -2.49 2.52 0.14 0.62 0.00 -0.77 -5.00 121.76 116.77 2dfd s ALA 117 Ca 0.24 0.78 -0.30 0.00 0.00 0.00 0.00 51.96 52.68 2dfd s ALA 117 Cb 0.19 -3.38 -0.07 0.00 0.00 0.00 0.00 23.12 19.86 2dfd s ALA 117 CO 0.52 -1.16 1.24 -1.64 0.00 0.00 0.00 175.76 174.72 2dfd s MET 118 N -3.63 4.44 -0.23 0.00 -1.94 -0.27 -4.90 119.30 112.76 2dfd s MET 118 Ca 0.72 1.89 -0.01 0.00 -1.71 0.00 0.00 55.69 56.58 2dfd s MET 118 Cb -0.25 -3.27 0.02 0.00 2.01 0.00 0.00 34.83 33.35 2dfd s MET 118 CO 0.35 -0.20 -0.10 0.42 -0.01 0.00 0.00 175.02 175.48 2dfd s ILE 119 N 0.45 2.68 -0.31 2.53 -1.09 0.44 -0.32 121.20 125.58 2dfd s ILE 119 Ca 0.57 -1.00 -0.00 0.00 -2.23 0.00 0.00 60.65 57.98 2dfd s ILE 119 Cb -0.33 -2.31 0.07 0.00 -1.58 0.00 0.00 42.46 38.30 2dfd s ILE 119 CO 0.34 0.28 0.00 0.00 -1.23 0.00 0.00 174.94 174.33 2dfd s VAL 121 N 1.16 5.31 -0.19 0.00 1.01 0.36 -0.70 120.40 127.34 2dfd s VAL 121 Ca -0.03 0.21 0.12 0.00 0.00 0.00 0.00 61.98 62.29 2dfd s VAL 121 Cb -0.20 -3.54 -0.20 0.00 0.00 0.00 0.00 36.38 32.43 2dfd s VAL 121 CO -0.03 0.26 -0.00 -0.38 0.00 0.00 0.00 175.10 174.94 2dfd n ILE 122 N 4.92 1.26 -1.63 2.22 5.41 -0.60 -1.17 119.36 129.77 2dfd n ILE 122 Ca -0.14 -0.70 -0.46 0.00 1.00 0.00 0.00 62.75 62.45 2dfd n ILE 122 Cb 0.52 -0.72 -0.03 0.00 -0.71 0.00 0.00 39.64 38.70 2dfd n ILE 122 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2dfd n ALA 123 N -2.79 0.31 -2.55 -1.39 0.00 -0.75 -4.77 120.51 108.56 2dfd n ALA 123 Ca -0.32 0.42 -0.26 0.00 0.00 0.00 0.00 53.44 53.28 2dfd n ALA 123 Cb 1.05 -2.16 -0.02 0.00 0.00 0.00 0.00 19.45 18.32 2dfd n ALA 123 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 2dfd s ASN 124 N 0.05 6.34 -0.29 0.00 0.01 -1.26 -3.60 114.94 116.20 2dfd s ASN 124 Ca 0.68 0.62 -0.27 0.00 -0.71 0.00 0.00 52.86 53.18 2dfd s ASN 124 Cb -0.72 -2.11 0.01 0.00 0.41 0.00 0.00 41.25 38.84 2dfd s ASN 124 CO 0.52 -0.30 0.98 -2.16 -1.51 0.00 0.00 177.10 174.63 2dfd s PRO 125 N -4.10 4.10 0.35 -0.60 0.04 -1.26 -4.74 135.00 128.78 2dfd s PRO 125 Ca 0.43 1.01 0.11 0.00 0.04 0.00 0.00 61.00 62.59 2dfd s PRO 125 Cb -0.10 -3.70 0.91 0.00 0.04 0.00 0.00 34.50 31.64 2dfd s PRO 125 CO 0.35 -0.75 1.78 0.28 0.04 0.00 0.00 177.00 178.70 2dfd h VAL 126 N 5.61 0.63 0.00 -0.36 2.07 -1.82 -0.21 116.25 122.17 2dfd h VAL 126 Ca -0.21 -0.20 -0.00 0.00 0.82 0.00 0.00 66.70 67.10 2dfd h VAL 126 Cb 1.07 -0.01 -0.00 0.00 -1.52 0.00 0.00 31.29 30.83 2dfd h VAL 126 CO 0.97 0.11 -0.02 0.78 0.02 0.00 0.00 177.57 179.43 2dfd h ASN 127 N 0.59 0.00 0.00 0.57 2.35 -1.92 -2.68 115.58 114.49 2dfd h ASN 127 Ca 0.58 0.00 -0.24 0.00 -0.55 0.00 0.00 56.30 56.08 2dfd h ASN 127 Cb 1.14 0.00 -0.05 0.00 0.05 0.00 0.00 38.32 39.47 2dfd h ASN 127 CO -0.34 0.02 -1.93 -1.20 -1.65 0.00 0.00 177.43 172.33 2dfd n SER 128 N -3.35 1.64 0.18 5.81 7.64 -0.23 -3.68 113.62 121.64 2dfd n SER 128 Ca -0.02 0.00 0.05 0.00 1.01 0.00 0.00 58.87 59.91 2dfd n SER 128 Cb 0.13 0.86 0.25 0.00 -1.01 0.00 0.00 64.21 64.45 2dfd n SER 128 CO 0.00 0.00 0.00 0.71 -3.01 0.00 0.00 175.04 172.74 2dfd h THR 129 N 0.00 0.81 -0.04 0.44 1.35 -0.90 -2.18 112.91 112.38 2dfd h THR 129 Ca -0.36 -1.69 -0.04 0.00 -0.55 0.00 0.00 66.41 63.77 2dfd h THR 129 Cb 1.80 2.07 0.00 0.00 -1.73 0.00 0.00 68.15 70.30 2dfd h THR 129 CO 0.02 0.38 -0.12 0.40 -0.25 0.00 0.00 175.52 175.96 2dfd h ILE 130 N 0.00 1.45 -0.76 6.82 1.08 -1.76 -1.82 117.51 122.52 2dfd h ILE 130 Ca -0.00 -1.50 0.14 0.00 -0.39 0.00 0.00 64.86 63.11 2dfd h ILE 130 Cb 1.04 2.33 -0.05 0.00 -3.07 0.00 0.00 36.82 37.07 2dfd h ILE 130 CO 0.05 0.41 0.50 -0.65 -0.69 0.00 0.00 178.15 177.78 2dfd h PRO 131 N -0.38 0.44 -0.25 2.37 0.11 -1.77 -1.15 132.00 131.37 2dfd h PRO 131 Ca -0.00 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 66.07 2dfd h PRO 131 Cb 0.73 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 31.72 2dfd h PRO 131 CO 0.03 0.29 0.11 0.82 -0.21 0.00 0.00 178.00 179.04 2dfd h ILE 132 N 0.45 1.15 -0.38 4.15 2.04 -1.20 -2.05 117.51 121.68 2dfd h ILE 132 Ca 0.37 -0.43 0.06 0.00 1.00 0.00 0.00 64.86 65.86 2dfd h ILE 132 Cb 0.80 0.98 -0.05 0.00 -0.74 0.00 0.00 36.82 37.81 2dfd h ILE 132 CO -0.12 0.15 0.07 0.74 0.00 0.00 0.00 178.15 178.99 2dfd h THR 133 N 0.26 0.80 -0.30 -0.27 2.02 -0.62 0.74 112.91 115.54 2dfd h THR 133 Ca 0.08 -0.07 0.02 0.00 0.77 0.00 0.00 66.41 67.21 2dfd h THR 133 Cb 0.13 0.59 -0.02 0.00 -1.74 0.00 0.00 68.15 67.11 2dfd h THR 133 CO -0.01 0.04 0.15 0.00 0.37 0.00 0.00 175.52 176.07 2dfd h ALA 134 N 1.29 0.36 -0.02 6.16 0.00 -1.09 -0.98 119.26 124.98 2dfd h ALA 134 Ca 0.18 0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.97 2dfd h ALA 134 Cb 0.22 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 2dfd h ALA 134 CO -0.24 -0.23 -0.57 0.93 0.00 0.00 0.00 179.25 179.14 2dfd h GLU 135 N 0.32 0.05 -0.09 0.00 4.39 -0.92 -0.48 114.58 117.85 2dfd h GLU 135 Ca 0.12 -0.03 -0.01 0.00 0.34 0.00 0.00 59.36 59.78 2dfd h GLU 135 Cb 0.03 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.68 2dfd h GLU 135 CO -0.08 0.61 0.01 0.28 -1.16 0.00 0.00 179.01 178.68 2dfd h VAL 136 N 0.04 1.22 -0.62 3.13 2.07 -0.56 -1.77 116.25 119.76 2dfd h VAL 136 Ca -0.00 -0.68 0.08 0.00 0.82 0.00 0.00 66.70 66.91 2dfd h VAL 136 Cb 1.03 1.50 -0.07 0.00 -1.52 0.00 0.00 31.29 32.23 2dfd h VAL 136 CO 0.08 0.19 0.28 -0.26 0.02 0.00 0.00 177.57 177.88 2dfd h PHE 137 N -0.09 0.49 -0.74 1.57 -1.00 -0.98 -1.93 116.94 114.26 2dfd h PHE 137 Ca 0.03 0.03 0.01 0.00 2.81 0.00 0.00 57.97 60.85 2dfd h PHE 137 Cb 0.29 -0.13 -0.04 0.00 3.61 0.00 0.00 35.95 39.69 2dfd h PHE 137 CO 0.02 0.17 0.49 0.87 -1.61 0.00 0.00 178.31 178.25 2dfd h LYS 138 N 0.49 0.97 -0.18 1.51 1.57 -0.97 -1.63 116.57 118.33 2dfd h LYS 138 Ca 0.30 -0.06 -0.04 0.00 -1.87 0.00 0.00 60.65 58.98 2dfd h LYS 138 Cb 0.32 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.40 2dfd h LYS 138 CO -0.26 0.64 -0.08 0.87 -0.57 0.00 0.00 179.45 180.05 2dfd h LYS 139 N 1.00 0.27 -0.16 3.15 1.57 -0.56 -1.85 116.57 119.98 2dfd h LYS 139 Ca 0.27 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 59.00 2dfd h LYS 139 Cb -0.10 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.17 2dfd h LYS 139 CO -0.06 0.37 0.00 0.72 -0.57 0.00 0.00 179.45 179.91 2dfd n HIS 140 N -4.31 0.19 -1.53 -1.35 8.25 -0.69 -4.95 115.22 110.84 2dfd n HIS 140 Ca -0.00 -0.10 -0.08 0.00 -0.26 0.00 0.00 57.72 57.28 2dfd n HIS 140 Cb 0.24 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.33 2dfd n HIS 140 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2dfd n GLY 141 N 1.20 0.68 0.31 -1.41 0.00 -0.70 -4.92 105.19 100.35 2dfd n GLY 141 Ca 0.17 -0.64 0.05 0.00 0.00 0.00 0.00 46.02 45.60 2dfd n GLY 141 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2dfd n VAL 142 N -3.18 1.03 -2.18 1.61 0.24 -0.79 -5.02 118.33 110.04 2dfd n VAL 142 Ca -0.08 -1.29 -0.42 0.00 -2.04 0.00 0.00 64.34 60.51 2dfd n VAL 142 Cb 0.36 0.11 -0.03 0.00 -1.47 0.00 0.00 33.84 32.82 2dfd n VAL 142 CO 0.00 0.00 0.00 -0.47 -2.14 0.00 0.00 176.83 174.22 2dfd s TYR 143 N -1.57 2.49 -0.26 6.34 5.04 -1.22 -4.90 117.35 123.26 2dfd s TYR 143 Ca 0.18 0.60 0.03 0.00 -2.44 0.00 0.00 57.07 55.44 2dfd s TYR 143 Cb 0.16 -3.73 0.06 0.00 0.35 0.00 0.00 41.96 38.80 2dfd s TYR 143 CO 0.01 -2.87 -0.10 1.21 -1.34 0.00 0.00 175.55 172.46 2dfd s ASN 144 N 2.49 4.40 0.19 4.32 3.84 -1.26 -4.99 114.94 123.95 2dfd s ASN 144 Ca 0.66 -1.42 0.20 0.00 0.21 0.00 0.00 52.86 52.52 2dfd s ASN 144 Cb -0.30 -1.51 0.88 0.00 -0.55 0.00 0.00 41.25 39.76 2dfd s ASN 144 CO 0.25 -0.20 1.62 -0.81 -2.79 0.00 0.00 177.10 175.17 2dfd n PRO 145 N 4.45 0.14 0.00 0.43 -0.04 -1.26 -2.03 135.00 136.68 2dfd n PRO 145 Ca -0.13 0.40 0.14 0.00 -0.04 0.00 0.00 63.50 63.88 2dfd n PRO 145 Cb 0.42 -1.78 0.81 0.00 -0.04 0.00 0.00 33.50 32.91 2dfd n PRO 145 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2dfd n ASN 146 N -2.04 0.00 0.00 3.54 5.03 -1.26 -4.02 115.26 116.50 2dfd n ASN 146 Ca 0.02 -0.71 0.00 0.00 0.87 0.00 0.00 54.58 54.76 2dfd n ASN 146 Cb 0.19 -0.07 0.00 0.00 -1.02 0.00 0.00 39.78 38.88 2dfd n ASN 146 CO 0.00 0.00 0.00 0.29 -1.83 0.00 0.00 177.26 175.72 2dfd n LYS 147 N -1.07 0.85 -4.72 3.52 5.02 -0.86 -0.56 118.16 120.34 2dfd n LYS 147 Ca 0.19 -0.84 -0.33 0.00 -2.02 0.00 0.00 58.31 55.31 2dfd n LYS 147 Cb 0.13 -0.88 -0.16 0.00 -0.02 0.00 0.00 35.03 34.11 2dfd n LYS 147 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2dfd s ILE 148 N -0.40 2.56 -0.05 -0.18 1.01 -1.25 -0.42 121.20 122.46 2dfd s ILE 148 Ca 0.00 -0.82 -0.00 0.00 0.00 0.00 0.00 60.65 59.83 2dfd s ILE 148 Cb 0.00 -2.05 0.03 0.00 0.01 0.00 0.00 42.46 40.44 2dfd s ILE 148 CO 0.00 0.53 -0.01 -0.36 0.00 0.00 0.00 174.94 175.09 2dfd s PHE 149 N 0.64 0.60 -0.26 3.97 0.08 0.53 -4.66 117.98 118.87 2dfd s PHE 149 Ca -0.09 -0.13 -0.19 0.00 0.12 0.00 0.00 56.93 56.64 2dfd s PHE 149 Cb -0.16 -0.65 -0.02 0.00 -0.57 0.00 0.00 43.02 41.62 2dfd s PHE 149 CO 0.03 -0.23 0.56 0.20 -0.10 0.00 0.00 175.22 175.68 2dfd s GLY 150 N 1.36 1.83 -0.50 4.36 0.00 0.49 -0.49 107.32 114.39 2dfd s GLY 150 Ca -0.04 -0.54 -0.29 0.00 0.00 0.00 0.00 44.72 43.85 2dfd s GLY 150 CO -0.02 1.32 1.13 0.14 0.00 0.00 0.00 173.10 175.66 2dfd s VAL 151 N 2.37 4.19 -1.09 1.40 1.01 -0.31 -1.96 120.40 126.02 2dfd s VAL 151 Ca 0.23 1.12 0.11 0.00 0.00 0.00 0.00 61.98 63.44 2dfd s VAL 151 Cb -0.16 -4.62 0.21 0.00 0.00 0.00 0.00 36.38 31.82 2dfd s VAL 151 CO 0.09 -1.07 1.08 0.35 0.00 0.00 0.00 175.10 175.56 2dfd n THR 152 N 6.79 0.59 -0.08 3.92 -2.24 -1.26 -4.74 114.28 117.26 2dfd n THR 152 Ca 0.11 -0.80 0.16 0.00 -2.27 0.00 0.00 64.05 61.25 2dfd n THR 152 Cb 0.49 0.80 0.57 0.00 -2.10 0.00 0.00 70.33 70.09 2dfd n THR 152 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 2dfd h THR 153 N 2.03 0.80 -0.17 4.28 2.02 -1.87 0.63 112.91 120.63 2dfd h THR 153 Ca 0.00 -0.09 -0.01 0.00 0.77 0.00 0.00 66.41 67.08 2dfd h THR 153 Cb 0.61 0.51 -0.01 0.00 -1.74 0.00 0.00 68.15 67.53 2dfd h THR 153 CO 0.00 0.05 0.08 0.25 0.37 0.00 0.00 175.52 176.27 2dfd h LEU 154 N 0.26 0.21 -0.83 2.58 5.85 -1.87 -0.20 115.31 121.31 2dfd h LEU 154 Ca 0.30 -0.01 -0.07 0.00 0.84 0.00 0.00 57.88 58.94 2dfd h LEU 154 Cb 0.82 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.77 2dfd h LEU 154 CO -0.07 0.18 0.10 0.44 -0.34 0.00 0.00 178.44 178.76 2dfd h ASP 155 N 0.24 0.92 -0.12 1.25 3.32 -1.25 -0.80 116.42 119.98 2dfd h ASP 155 Ca 0.06 -0.20 -0.08 0.00 0.02 0.00 0.00 57.03 56.82 2dfd h ASP 155 Cb 0.04 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 39.34 2dfd h ASP 155 CO -0.01 0.93 -0.25 0.40 -1.72 0.00 0.00 179.24 178.59 2dfd h ILE 156 N 0.92 1.38 -0.42 0.35 5.03 -1.28 -1.39 117.51 122.10 2dfd h ILE 156 Ca 0.19 -1.52 0.06 0.00 -0.12 0.00 0.00 64.86 63.47 2dfd h ILE 156 Cb 0.40 2.06 -0.05 0.00 -3.03 0.00 0.00 36.82 36.20 2dfd h ILE 156 CO 0.01 0.45 0.12 0.58 -0.68 0.00 0.00 178.15 178.62 2dfd h VAL 157 N -0.03 0.82 -0.25 1.67 2.07 -0.95 0.56 116.25 120.14 2dfd h VAL 157 Ca 0.00 -0.09 -0.00 0.00 0.82 0.00 0.00 66.70 67.43 2dfd h VAL 157 Cb 0.84 0.54 -0.01 0.00 -1.52 0.00 0.00 31.29 31.13 2dfd h VAL 157 CO 0.05 0.05 0.15 0.03 0.02 0.00 0.00 177.57 177.87 2dfd h ARG 158 N 0.26 0.34 -0.55 1.57 3.08 -1.14 -1.64 114.38 116.30 2dfd h ARG 158 Ca 0.20 -0.03 0.04 0.00 0.07 0.00 0.00 59.98 60.26 2dfd h ARG 158 Cb 0.22 -0.07 -0.04 0.00 0.08 0.00 0.00 29.97 30.16 2dfd h ARG 158 CO -0.23 0.27 0.32 0.00 -1.07 0.00 0.00 179.97 179.25 2dfd h ALA 159 N 1.05 0.72 -0.29 0.04 0.00 -0.55 -0.31 119.26 119.92 2dfd h ALA 159 Ca 0.09 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 2dfd h ALA 159 Cb 0.01 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 2dfd h ALA 159 CO -0.02 0.01 0.17 -0.91 0.00 0.00 0.00 179.25 178.50 2dfd h ASN 160 N 0.62 0.35 -0.44 0.00 2.35 -0.63 -0.77 115.58 117.05 2dfd h ASN 160 Ca 0.23 -0.06 -0.01 0.00 -0.55 0.00 0.00 56.30 55.91 2dfd h ASN 160 Cb 0.08 -0.09 -0.02 0.00 0.05 0.00 0.00 38.32 38.34 2dfd h ASN 160 CO -0.13 0.31 0.23 0.74 -1.65 0.00 0.00 177.43 176.93 2dfd h THR 161 N 0.36 1.17 -0.13 2.81 2.02 -0.98 -1.10 112.91 117.07 2dfd h THR 161 Ca 0.10 -0.47 -0.21 0.00 0.77 0.00 0.00 66.41 66.61 2dfd h THR 161 Cb 0.03 0.67 0.01 0.00 -1.74 0.00 0.00 68.15 67.12 2dfd h THR 161 CO -0.02 0.18 -0.73 -0.26 0.37 0.00 0.00 175.52 175.07 2dfd h PHE 162 N 0.57 0.98 -0.10 3.16 0.04 -0.89 -1.85 116.94 118.86 2dfd h PHE 162 Ca 0.15 -0.44 0.02 0.00 2.80 0.00 0.00 57.97 60.50 2dfd h PHE 162 Cb 0.09 -0.15 -0.01 0.00 2.20 0.00 0.00 35.95 38.08 2dfd h PHE 162 CO -0.02 1.26 0.00 0.28 -0.60 0.00 0.00 178.31 179.24 2dfd h VAL 163 N 0.42 0.93 -0.79 -0.55 2.07 -1.13 -2.41 116.25 114.79 2dfd h VAL 163 Ca -0.05 -0.01 0.08 0.00 0.82 0.00 0.00 66.70 67.53 2dfd h VAL 163 Cb 1.37 0.90 -0.07 0.00 -1.52 0.00 0.00 31.29 31.97 2dfd h VAL 163 CO 0.15 0.01 0.46 0.00 0.02 0.00 0.00 177.57 178.20 2dfd h ALA 164 N 1.08 1.11 -0.15 1.67 0.00 -1.14 -2.12 119.26 119.72 2dfd h ALA 164 Ca 0.04 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 2dfd h ALA 164 Cb 0.05 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 2dfd h ALA 164 CO -0.08 0.12 0.09 0.93 0.00 0.00 0.00 179.25 180.31 2dfd h GLU 165 N 0.80 0.20 0.00 0.00 5.08 -1.22 0.14 114.58 119.58 2dfd h GLU 165 Ca 0.37 -0.02 -0.04 0.00 -1.00 0.00 0.00 59.36 58.67 2dfd h GLU 165 Cb 0.29 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.49 2dfd h GLU 165 CO -0.22 0.18 -0.21 -0.07 -1.00 0.00 0.00 179.01 177.69 2dfd h LEU 166 N 0.17 0.00 -2.07 1.33 3.38 -0.98 -3.14 115.31 113.99 2dfd h LEU 166 Ca 0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.02 2dfd h LEU 166 Cb 0.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.78 2dfd h LEU 166 CO -0.01 0.21 0.00 0.29 0.09 0.00 0.00 178.44 179.02 2dfd n LYS 167 N -3.58 1.62 -3.25 1.13 4.76 -0.84 -4.99 118.16 113.01 2dfd n LYS 167 Ca -0.01 -1.60 -0.16 0.00 -2.87 0.00 0.00 58.31 53.67 2dfd n LYS 167 Cb 0.35 -1.26 0.06 0.00 -1.84 0.00 0.00 35.03 32.34 2dfd n LYS 167 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2dfd n GLY 168 N 0.65 -0.14 3.83 0.72 0.00 0.24 -5.02 105.19 105.46 2dfd n GLY 168 Ca 0.09 -0.01 -0.22 0.00 0.00 0.00 0.00 46.02 45.89 2dfd n GLY 168 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dfd s LEU 169 N -5.53 3.60 -0.31 0.99 1.43 0.22 -5.03 118.68 114.05 2dfd s LEU 169 Ca 0.34 -0.48 -0.29 0.00 -1.03 0.00 0.00 54.13 52.67 2dfd s LEU 169 Cb -0.15 -2.18 0.02 0.00 0.03 0.00 0.00 46.19 43.91 2dfd s LEU 169 CO 0.53 -0.28 1.09 -0.62 0.23 0.00 0.00 176.35 177.31 2dfd s ASP 170 N -3.94 6.93 0.47 2.29 -1.08 -1.26 -4.59 116.67 115.49 2dfd s ASP 170 Ca 0.39 1.09 0.32 0.00 -0.52 0.00 0.00 52.55 53.82 2dfd s ASP 170 Cb -0.06 -2.54 1.73 0.00 -1.46 0.00 0.00 42.92 40.59 2dfd s ASP 170 CO 0.26 -0.88 1.97 1.55 0.52 0.00 0.00 175.17 178.59 2dfd h PRO 171 N 8.12 0.00 0.00 4.34 0.13 -1.90 0.11 132.00 142.80 2dfd h PRO 171 Ca -0.21 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.91 2dfd h PRO 171 Cb 1.06 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.19 2dfd h PRO 171 CO 1.03 0.00 -0.05 0.00 -0.23 0.00 0.00 178.00 178.75 2dfd h ALA 172 N 1.99 1.14 -0.54 -0.56 0.00 -1.94 -2.71 119.26 116.64 2dfd h ALA 172 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2dfd h ALA 172 Cb 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2dfd h ALA 172 CO 0.00 0.07 0.00 0.54 0.00 0.00 0.00 179.25 179.86 2dfd n ARG 173 N -3.35 2.70 -4.58 0.00 1.74 0.39 -4.94 116.66 108.63 2dfd n ARG 173 Ca -0.02 -2.35 -0.34 0.00 -0.77 0.00 0.00 57.85 54.37 2dfd n ARG 173 Cb 0.20 -1.44 -0.12 0.00 -1.02 0.00 0.00 32.46 30.09 2dfd n ARG 173 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2dfd s VAL 174 N -1.04 3.71 -0.23 1.55 1.01 -1.03 -4.17 120.40 120.22 2dfd s VAL 174 Ca 0.37 -0.46 -0.03 0.00 0.00 0.00 0.00 61.98 61.86 2dfd s VAL 174 Cb 0.20 -2.55 0.07 0.00 0.00 0.00 0.00 36.38 34.10 2dfd s VAL 174 CO 0.26 0.57 0.07 0.20 0.00 0.00 0.00 175.10 176.20 2dfd s ASN 175 N -0.42 3.09 -0.26 3.32 0.01 -0.00 -4.86 114.94 115.81 2dfd s ASN 175 Ca 0.06 -1.00 -0.09 0.00 -0.71 0.00 0.00 52.86 51.13 2dfd s ASN 175 Cb -0.12 -0.52 -0.04 0.00 0.41 0.00 0.00 41.25 40.98 2dfd s ASN 175 CO 0.02 -0.36 0.12 -0.69 -1.51 0.00 0.00 177.10 174.68 2dfd s VAL 176 N 1.92 4.68 0.16 1.60 1.01 -1.26 -1.61 120.40 126.90 2dfd s VAL 176 Ca 0.03 -0.06 -0.31 0.00 0.00 0.00 0.00 61.98 61.65 2dfd s VAL 176 Cb -0.17 -3.21 -0.09 0.00 0.00 0.00 0.00 36.38 32.92 2dfd s VAL 176 CO -0.16 0.30 1.37 -2.84 0.00 0.00 0.00 175.10 173.76 2dfd s PRO 177 N 1.67 4.34 -0.14 2.72 0.02 -1.26 -4.83 135.00 137.51 2dfd s PRO 177 Ca 0.07 2.10 0.02 0.00 0.02 0.00 0.00 61.00 63.20 2dfd s PRO 177 Cb -0.15 -3.21 0.01 0.00 0.02 0.00 0.00 34.50 31.17 2dfd s PRO 177 CO 0.06 -0.37 -0.19 0.08 -0.33 0.00 0.00 177.00 176.26 2dfd s VAL 178 N 0.61 1.83 0.44 3.83 1.01 -1.26 -0.08 120.40 126.78 2dfd s VAL 178 Ca 0.61 -0.82 0.06 0.00 0.00 0.00 0.00 61.98 61.83 2dfd s VAL 178 Cb -0.37 -1.65 -0.05 0.00 0.00 0.00 0.00 36.38 34.31 2dfd s VAL 178 CO 0.35 0.50 0.08 0.27 0.00 0.00 0.00 175.10 176.30 2dfd s ILE 179 N 1.05 1.92 0.00 2.22 -4.36 -0.18 -4.69 121.20 117.15 2dfd s ILE 179 Ca -0.03 -1.88 0.00 0.00 -0.26 0.00 0.00 60.65 58.48 2dfd s ILE 179 Cb -0.14 -2.80 0.00 0.00 1.25 0.00 0.00 42.46 40.77 2dfd s ILE 179 CO -0.05 0.00 0.00 0.61 0.24 0.00 0.00 174.94 175.74 2dfd n GLY 180 N -1.15 0.94 0.00 6.27 0.00 -0.64 -1.27 105.19 109.34 2dfd n GLY 180 Ca -0.06 -1.03 0.00 0.00 0.00 0.00 0.00 46.02 44.93 2dfd n GLY 180 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dfd n GLY 181 N 0.00 4.71 2.75 -0.02 0.00 0.53 -0.51 105.19 112.64 2dfd n GLY 181 Ca 0.00 -1.45 -0.26 0.00 0.00 0.00 0.00 46.02 44.31 2dfd n GLY 181 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2dfd n HIS 182 N 0.00 3.48 -3.61 1.61 -0.00 -1.26 -3.69 115.22 111.75 2dfd n HIS 182 Ca 0.00 -4.00 -0.03 0.00 0.46 0.00 0.00 57.72 54.15 2dfd n HIS 182 Cb 0.00 -0.49 -0.06 0.00 -0.12 0.00 0.00 29.99 29.32 2dfd n HIS 182 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 2dfd s ALA 183 N -3.13 -2.12 0.00 1.57 0.00 -1.26 -4.64 121.76 112.19 2dfd s ALA 183 Ca 0.46 2.31 0.00 0.00 0.00 0.00 0.00 51.96 54.73 2dfd s ALA 183 Cb 0.26 -1.66 0.00 0.00 0.00 0.00 0.00 23.12 21.72 2dfd s ALA 183 CO -0.11 -0.58 0.00 0.41 0.00 0.00 0.00 175.76 175.48 2dfd n GLY 184 N 4.54 2.80 0.00 0.00 0.00 -1.26 -0.30 105.19 110.97 2dfd n GLY 184 Ca -0.16 0.22 0.10 0.00 0.00 0.00 0.00 46.02 46.18 2dfd n GLY 184 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2dfd n LYS 185 N 14.00 0.30 0.05 1.61 4.76 -1.26 -1.78 118.16 135.83 2dfd n LYS 185 Ca 0.00 0.09 0.13 0.00 -2.87 0.00 0.00 58.31 55.66 2dfd n LYS 185 Cb 0.00 -1.50 0.46 0.00 -1.84 0.00 0.00 35.03 32.15 2dfd n LYS 185 CO 0.00 0.00 0.00 0.25 -1.37 0.00 0.00 177.40 176.28 2dfd n THR 186 N -1.29 0.30 -2.78 -0.18 -2.24 0.59 -4.61 114.28 104.07 2dfd n THR 186 Ca 0.10 -0.15 -0.43 0.00 -2.27 0.00 0.00 64.05 61.30 2dfd n THR 186 Cb 0.17 -0.46 -0.04 0.00 -2.10 0.00 0.00 70.33 67.90 2dfd n THR 186 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 2dfd s ILE 187 N -3.06 4.52 -0.42 2.28 1.01 -0.74 -0.35 121.20 124.44 2dfd s ILE 187 Ca 0.12 1.13 0.03 0.00 0.00 0.00 0.00 60.65 61.93 2dfd s ILE 187 Cb 0.15 -4.39 0.12 0.00 0.01 0.00 0.00 42.46 38.36 2dfd s ILE 187 CO 0.59 -0.64 0.17 -0.63 0.00 0.00 0.00 174.94 174.42 2dfd s ILE 188 N 3.64 2.03 -0.13 2.92 1.01 -0.40 -4.79 121.20 125.48 2dfd s ILE 188 Ca 0.39 -2.62 -0.28 0.00 0.00 0.00 0.00 60.65 58.14 2dfd s ILE 188 Cb -0.11 -2.45 -0.01 0.00 0.01 0.00 0.00 42.46 39.90 2dfd s ILE 188 CO 0.21 -0.74 0.93 -2.16 0.00 0.00 0.00 174.94 173.18 2dfd s PRO 189 N 0.45 4.37 -1.25 2.79 0.05 -1.26 -1.01 135.00 139.13 2dfd s PRO 189 Ca 0.14 1.23 -0.11 0.00 0.05 0.00 0.00 61.00 62.31 2dfd s PRO 189 Cb -0.22 -3.55 0.17 0.00 0.05 0.00 0.00 34.50 30.94 2dfd s PRO 189 CO -0.06 -0.32 1.69 1.28 0.05 0.00 0.00 177.00 179.65 2dfd n LEU 190 N 5.10 6.02 0.25 -3.56 4.77 0.89 -4.79 117.00 125.68 2dfd n LEU 190 Ca 0.07 -4.55 0.07 0.00 -0.03 0.00 0.00 56.01 51.57 2dfd n LEU 190 Cb 0.49 -1.54 0.60 0.00 -2.33 0.00 0.00 43.42 40.63 2dfd n LEU 190 CO 0.50 1.08 1.00 0.40 -1.33 0.00 0.00 177.39 179.05 2dfd h ILE 191 N 4.15 1.02 0.00 -0.08 1.08 -1.92 -0.92 117.51 120.85 2dfd h ILE 191 Ca 0.37 -0.25 0.00 0.00 -0.39 0.00 0.00 64.86 64.58 2dfd h ILE 191 Cb 0.73 1.14 0.00 0.00 -3.07 0.00 0.00 36.82 35.62 2dfd h ILE 191 CO 1.47 0.07 0.00 0.77 -0.69 0.00 0.00 178.15 179.77 2dfd h SER 192 N 0.00 0.00 -0.10 1.72 4.64 -1.90 -2.12 113.55 115.79 2dfd h SER 192 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2dfd h SER 192 Cb 0.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.22 2dfd h SER 192 CO 0.01 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.97 2dfd n GLN 193 N -2.65 1.39 -1.75 4.77 6.02 -0.36 -5.00 117.38 119.80 2dfd n GLN 193 Ca -0.01 -1.55 -0.39 0.00 -0.01 0.00 0.00 57.00 55.04 2dfd n GLN 193 Cb 0.11 -1.30 0.03 0.00 1.02 0.00 0.00 30.24 30.10 2dfd n GLN 193 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2dfd s THR 195 N -1.25 2.13 0.85 0.00 -4.23 -0.63 -3.39 115.64 109.11 2dfd s THR 195 Ca 0.68 -0.99 -0.11 0.00 -1.18 0.00 0.00 61.69 60.09 2dfd s THR 195 Cb -0.43 -1.82 0.10 0.00 1.34 0.00 0.00 72.50 71.69 2dfd s THR 195 CO 0.52 0.56 1.11 -2.16 -0.54 0.00 0.00 174.62 174.11 2dfd s PRO 196 N 0.33 1.63 0.25 3.99 0.04 -1.26 -0.82 135.00 139.16 2dfd s PRO 196 Ca -0.18 1.22 -0.31 0.00 0.04 0.00 0.00 61.00 61.77 2dfd s PRO 196 Cb -0.18 -1.82 -0.11 0.00 0.04 0.00 0.00 34.50 32.43 2dfd s PRO 196 CO 0.09 -2.10 1.64 0.21 0.04 0.00 0.00 177.00 176.88 2dfd s LYS 197 N -4.82 4.14 -0.03 4.56 2.36 -1.22 -4.97 119.74 119.76 2dfd s LYS 197 Ca 0.63 2.56 0.03 0.00 -2.55 0.00 0.00 55.97 56.64 2dfd s LYS 197 Cb -0.19 -3.06 0.00 0.00 -1.05 0.00 0.00 37.83 33.53 2dfd s LYS 197 CO 0.57 -0.67 -0.11 0.14 1.55 0.00 0.00 175.35 176.83 2dfd s VAL 198 N 0.58 0.93 -0.26 4.02 -7.23 -1.26 -5.11 120.40 112.06 2dfd s VAL 198 Ca 0.68 -0.44 -0.05 0.00 -1.81 0.00 0.00 61.98 60.36 2dfd s VAL 198 Cb -0.48 -0.82 0.00 0.00 0.56 0.00 0.00 36.38 35.64 2dfd s VAL 198 CO 0.40 0.28 0.03 -1.81 -0.31 0.00 0.00 175.10 173.69 2dfd s ASP 199 N 0.15 4.82 -0.05 4.85 1.01 -1.26 -4.89 116.67 121.29 2dfd s ASP 199 Ca -0.03 -0.57 0.06 0.00 0.71 0.00 0.00 52.55 52.71 2dfd s ASP 199 Cb -0.09 -1.82 -0.02 0.00 1.01 0.00 0.00 42.92 42.00 2dfd s ASP 199 CO 0.01 -0.12 -0.23 -0.36 0.21 0.00 0.00 175.17 174.68 2dfd s PHE 200 N 1.49 2.47 0.70 4.23 0.08 -1.26 -5.13 117.98 120.57 2dfd s PHE 200 Ca 0.04 -0.57 -0.14 0.00 0.12 0.00 0.00 56.93 56.37 2dfd s PHE 200 Cb -0.16 -1.59 0.02 0.00 -0.57 0.00 0.00 43.02 40.72 2dfd s PHE 200 CO 0.00 -0.12 1.14 -1.25 -0.10 0.00 0.00 175.22 174.90 2dfd s PRO 201 N -0.32 2.45 0.32 0.24 0.04 -1.26 -4.73 135.00 131.74 2dfd s PRO 201 Ca 0.01 1.50 -0.00 0.00 0.04 0.00 0.00 61.00 62.55 2dfd s PRO 201 Cb -0.13 -1.90 0.52 0.00 0.04 0.00 0.00 34.50 33.04 2dfd s PRO 201 CO 0.02 -1.54 1.99 0.37 0.04 0.00 0.00 177.00 177.87 2dfd h GLN 202 N -0.27 0.98 -0.22 4.56 5.75 -2.00 0.02 115.11 123.94 2dfd h GLN 202 Ca -0.47 -0.06 0.02 0.00 -0.15 0.00 0.00 58.65 58.00 2dfd h GLN 202 Cb 1.26 -0.22 -0.02 0.00 1.07 0.00 0.00 27.48 29.57 2dfd h GLN 202 CO 0.52 0.65 0.09 0.38 -2.65 0.00 0.00 178.83 177.81 2dfd h ASP 203 N 1.01 0.11 -0.24 -0.69 2.03 -2.00 0.13 116.42 116.77 2dfd h ASP 203 Ca 0.28 0.02 -0.12 0.00 -0.73 0.00 0.00 57.03 56.48 2dfd h ASP 203 Cb -0.11 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 38.38 2dfd h ASP 203 CO -0.06 0.09 -0.27 -0.61 -1.03 0.00 0.00 179.24 177.36 2dfd h GLN 204 N 0.20 0.73 -0.79 4.15 4.15 -1.78 -2.52 115.11 119.25 2dfd h GLN 204 Ca 0.10 -0.31 -0.03 0.00 0.77 0.00 0.00 58.65 59.17 2dfd h GLN 204 Cb 0.06 -0.02 -0.04 0.00 0.21 0.00 0.00 27.48 27.68 2dfd h GLN 204 CO -0.09 0.92 0.36 1.25 -1.93 0.00 0.00 178.83 179.34 2dfd h LEU 205 N 0.63 1.04 -0.51 -2.39 5.85 -0.53 0.08 115.31 119.49 2dfd h LEU 205 Ca 0.08 -0.14 -0.10 0.00 0.84 0.00 0.00 57.88 58.56 2dfd h LEU 205 Cb 0.78 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.52 2dfd h LEU 205 CO 0.06 0.90 -0.08 0.74 -0.34 0.00 0.00 178.44 179.72 2dfd h THR 206 N 1.12 1.27 -0.48 1.05 2.02 -0.64 -0.86 112.91 116.39 2dfd h THR 206 Ca 0.27 -1.21 -0.03 0.00 0.77 0.00 0.00 66.41 66.21 2dfd h THR 206 Cb 0.14 1.01 -0.02 0.00 -1.74 0.00 0.00 68.15 67.54 2dfd h THR 206 CO -0.03 0.42 0.17 0.00 0.37 0.00 0.00 175.52 176.45 2dfd h ALA 207 N 0.91 0.63 -0.31 6.16 0.00 -1.07 -1.17 119.26 124.42 2dfd h ALA 207 Ca 0.13 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 2dfd h ALA 207 Cb 0.63 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 2dfd h ALA 207 CO 0.04 0.27 0.16 1.25 0.00 0.00 0.00 179.25 180.97 2dfd h LEU 208 N 0.65 0.40 -0.53 0.00 5.85 -0.89 -0.86 115.31 119.91 2dfd h LEU 208 Ca 0.16 -0.11 -0.01 0.00 0.84 0.00 0.00 57.88 58.76 2dfd h LEU 208 Cb 0.24 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.14 2dfd h LEU 208 CO -0.01 0.39 0.31 0.74 -0.34 0.00 0.00 178.44 179.54 2dfd h THR 209 N 0.37 1.17 -0.91 1.05 2.02 -1.00 -1.48 112.91 114.12 2dfd h THR 209 Ca 0.11 -0.40 0.05 0.00 0.77 0.00 0.00 66.41 66.94 2dfd h THR 209 Cb 0.10 0.47 -0.06 0.00 -1.74 0.00 0.00 68.15 66.92 2dfd h THR 209 CO -0.01 0.17 0.59 1.23 0.37 0.00 0.00 175.52 177.87 2dfd h GLY 210 N 0.71 1.35 0.97 2.16 0.00 -1.08 -1.42 103.07 105.76 2dfd h GLY 210 Ca 0.19 -0.44 -0.03 0.00 0.00 0.00 0.00 47.33 47.05 2dfd h GLY 210 CO -0.03 0.35 0.21 -0.09 0.00 0.00 0.00 176.54 176.97 2dfd h ARG 211 N 1.11 0.76 -0.33 4.80 2.43 -0.63 0.03 114.38 122.55 2dfd h ARG 211 Ca 0.38 -0.14 0.01 0.00 -0.81 0.00 0.00 59.98 59.42 2dfd h ARG 211 Cb 0.07 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 29.48 2dfd h ARG 211 CO -0.14 0.67 0.20 0.82 -1.51 0.00 0.00 179.97 180.01 2dfd h ILE 212 N 0.68 1.05 -0.75 1.20 2.04 -1.01 -1.51 117.51 119.22 2dfd h ILE 212 Ca 0.17 -0.14 -0.04 0.00 1.00 0.00 0.00 64.86 65.85 2dfd h ILE 212 Cb 0.19 0.61 -0.03 0.00 -0.74 0.00 0.00 36.82 36.84 2dfd h ILE 212 CO -0.01 0.07 0.32 1.56 0.00 0.00 0.00 178.15 180.09 2dfd h GLN 213 N 0.41 1.11 -0.24 2.37 4.20 -0.92 -2.94 115.11 119.10 2dfd h GLN 213 Ca 0.13 -0.19 0.00 0.00 0.06 0.00 0.00 58.65 58.64 2dfd h GLN 213 Cb -0.02 -0.18 0.00 0.00 0.30 0.00 0.00 27.48 27.58 2dfd h GLN 213 CO -0.05 0.89 0.00 0.39 -0.67 0.00 0.00 178.83 179.40 2dfd n GLU 214 N -4.35 2.09 -0.26 1.46 -0.58 -0.03 -4.18 120.64 114.78 2dfd n GLU 214 Ca 0.06 -1.63 0.00 0.00 -0.42 0.00 0.00 57.16 55.17 2dfd n GLU 214 Cb 0.17 -1.45 0.12 0.00 -0.57 0.00 0.00 31.44 29.71 2dfd n GLU 214 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2dfd h ALA 215 N 4.29 1.01 -0.65 0.62 0.00 -1.08 -1.72 119.26 121.73 2dfd h ALA 215 Ca 0.00 0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.88 2dfd h ALA 215 Cb 0.72 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.35 2dfd h ALA 215 CO 0.00 0.08 0.20 0.78 0.00 0.00 0.00 179.25 180.32 2dfd h GLY 216 N 0.74 1.09 1.02 0.00 0.00 -1.82 -2.01 103.07 102.09 2dfd h GLY 216 Ca 0.34 -0.64 -0.02 0.00 0.00 0.00 0.00 47.33 47.00 2dfd h GLY 216 CO -0.20 0.60 0.40 -0.84 0.00 0.00 0.00 176.54 176.50 2dfd h THR 217 N 0.94 1.24 -0.38 4.70 2.02 -1.76 -0.88 112.91 118.79 2dfd h THR 217 Ca 0.21 -0.64 -0.06 0.00 0.77 0.00 0.00 66.41 66.68 2dfd h THR 217 Cb 0.29 0.23 -0.02 0.00 -1.74 0.00 0.00 68.15 66.92 2dfd h THR 217 CO -0.01 0.28 -0.03 -0.33 0.37 0.00 0.00 175.52 175.80 2dfd h GLU 218 N 1.09 0.62 -0.36 6.66 4.39 -1.01 -0.60 114.58 125.38 2dfd h GLU 218 Ca 0.27 -0.16 -0.12 0.00 0.34 0.00 0.00 59.36 59.69 2dfd h GLU 218 Cb 0.08 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 28.65 2dfd h GLU 218 CO -0.04 0.67 -0.25 0.28 -1.16 0.00 0.00 179.01 178.51 2dfd h VAL 219 N 0.59 1.28 -0.37 3.13 2.07 -0.82 -0.76 116.25 121.37 2dfd h VAL 219 Ca 0.12 -1.40 0.07 0.00 0.82 0.00 0.00 66.70 66.31 2dfd h VAL 219 Cb 0.42 1.39 -0.07 0.00 -1.52 0.00 0.00 31.29 31.51 2dfd h VAL 219 CO 0.02 0.46 -0.09 0.58 0.02 0.00 0.00 177.57 178.56 2dfd h VAL 220 N 0.60 0.63 -0.22 2.57 2.07 -0.96 -0.16 116.25 120.78 2dfd h VAL 220 Ca 0.07 -0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.62 2dfd h VAL 220 Cb 0.81 0.63 -0.03 0.00 -1.52 0.00 0.00 31.29 31.18 2dfd h VAL 220 CO 0.07 0.00 0.02 0.50 0.02 0.00 0.00 177.57 178.18 2dfd h LYS 221 N 0.00 0.10 -0.90 1.57 3.64 -0.99 -2.13 116.57 117.85 2dfd h LYS 221 Ca 0.18 -0.01 0.04 0.00 -1.27 0.00 0.00 60.65 59.60 2dfd h LYS 221 Cb 0.27 -0.02 -0.05 0.00 -0.41 0.00 0.00 32.23 32.02 2dfd h LYS 221 CO -0.38 0.07 0.59 0.00 -2.27 0.00 0.00 179.45 177.45 2dfd h ALA 222 N 1.17 1.45 0.00 5.00 0.00 -0.56 -1.64 119.26 124.69 2dfd h ALA 222 Ca 0.10 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2dfd h ALA 222 Cb 0.11 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.60 2dfd h ALA 222 CO -0.15 0.45 0.00 1.63 0.00 0.00 0.00 179.25 181.17 2dfd n LYS 223 N -4.45 0.04 -3.80 0.00 5.02 -0.12 -4.93 118.16 109.91 2dfd n LYS 223 Ca 0.12 0.06 -0.27 0.00 -2.02 0.00 0.00 58.31 56.20 2dfd n LYS 223 Cb 0.13 -1.55 0.04 0.00 -0.02 0.00 0.00 35.03 33.63 2dfd n LYS 223 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2dfd n ALA 224 N -1.54 -1.42 0.00 7.82 0.00 -0.62 -1.48 120.51 123.27 2dfd n ALA 224 Ca 0.06 0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.69 2dfd n ALA 224 Cb 0.33 -4.31 0.00 0.00 0.00 0.00 0.00 19.45 15.47 2dfd n ALA 224 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dfd n GLY 225 N -1.73 0.34 2.23 0.00 0.00 -1.26 -4.96 105.19 99.81 2dfd n GLY 225 Ca -0.02 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.74 2dfd n GLY 225 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dfd n ALA 226 N -1.73 5.71 0.00 4.61 0.00 -0.55 -5.00 120.51 123.55 2dfd n ALA 226 Ca 0.00 -2.97 0.00 0.00 0.00 0.00 0.00 53.44 50.47 2dfd n ALA 226 Cb 0.00 -1.51 0.00 0.00 0.00 0.00 0.00 19.45 17.94 2dfd n ALA 226 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dfd n GLY 227 N -1.08 -1.70 0.00 0.00 0.00 -1.26 -5.01 105.19 96.14 2dfd n GLY 227 Ca 0.60 -2.02 0.00 0.00 0.00 0.00 0.00 46.02 44.59 2dfd n GLY 227 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2dfd n SER 228 N 0.00 1.32 -4.68 1.61 3.41 -1.26 -4.44 113.62 109.57 2dfd n SER 228 Ca 0.00 -0.91 -0.45 0.00 -0.26 0.00 0.00 58.87 57.25 2dfd n SER 228 Cb 0.00 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 63.91 2dfd n SER 228 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2dfd n ALA 229 N -3.00 1.76 0.04 7.33 0.00 -1.26 -4.85 120.51 120.53 2dfd n ALA 229 Ca 0.00 0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.82 2dfd n ALA 229 Cb 0.00 -2.47 0.00 0.00 0.00 0.00 0.00 19.45 16.98 2dfd n ALA 229 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2dfd n THR 230 N 4.12 0.48 -0.07 0.00 -2.24 -1.26 -4.60 114.28 110.71 2dfd n THR 230 Ca 0.18 0.16 -0.14 0.00 -2.27 0.00 0.00 64.05 61.98 2dfd n THR 230 Cb 0.32 -1.29 -0.05 0.00 -2.10 0.00 0.00 70.33 67.21 2dfd n THR 230 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 2dfd h LEU 231 N 0.00 0.68 -1.00 3.22 3.38 -1.89 -0.01 115.31 119.70 2dfd h LEU 231 Ca 0.00 -0.51 -0.08 0.00 0.09 0.00 0.00 57.88 57.39 2dfd h LEU 231 Cb 0.36 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 2dfd h LEU 231 CO 0.00 1.06 -0.37 0.77 0.09 0.00 0.00 178.44 179.99 2dfd h SER 232 N 0.33 0.00 0.11 -0.43 4.64 -1.98 -1.94 113.55 114.28 2dfd h SER 232 Ca 0.03 0.00 -0.25 0.00 -0.47 0.00 0.00 61.79 61.10 2dfd h SER 232 Cb 0.90 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.00 2dfd h SER 232 CO 0.07 0.37 -0.97 -0.03 -0.87 0.00 0.00 176.83 175.40 2dfd h MET 233 N 0.00 0.60 -0.33 4.77 1.85 -1.78 -1.60 114.93 118.44 2dfd h MET 233 Ca -0.00 -0.62 0.06 0.00 -0.61 0.00 0.00 59.70 58.52 2dfd h MET 233 Cb 0.86 0.17 -0.05 0.00 0.43 0.00 0.00 31.60 33.01 2dfd h MET 233 CO 0.05 1.23 -0.00 0.00 -0.40 0.00 0.00 176.91 177.79 2dfd h ALA 234 N 0.56 0.29 -0.10 0.39 0.00 -0.78 0.42 119.26 120.03 2dfd h ALA 234 Ca -0.10 0.09 0.04 0.00 0.00 0.00 0.00 54.91 54.94 2dfd h ALA 234 Cb 1.61 0.16 -0.04 0.00 0.00 0.00 0.00 17.79 19.52 2dfd h ALA 234 CO 0.18 -0.40 -0.16 -0.92 0.00 0.00 0.00 179.25 177.95 2dfd h TYR 235 N 0.09 -0.40 -0.42 0.00 3.20 -1.31 -0.40 116.97 117.73 2dfd h TYR 235 Ca 0.16 0.02 -0.15 0.00 3.14 0.00 0.00 58.73 61.90 2dfd h TYR 235 Cb 0.22 0.19 -0.01 0.00 1.54 0.00 0.00 36.73 38.67 2dfd h TYR 235 CO -0.24 -0.23 -0.31 0.00 -1.64 0.00 0.00 178.16 175.74 2dfd h ALA 236 N 0.82 0.60 -0.38 1.82 0.00 -0.90 -1.10 119.26 120.12 2dfd h ALA 236 Ca 0.09 -0.43 -0.02 0.00 0.00 0.00 0.00 54.91 54.55 2dfd h ALA 236 Cb 0.33 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 2dfd h ALA 236 CO -0.23 0.65 0.16 0.78 0.00 0.00 0.00 179.25 180.61 2dfd h GLY 237 N 0.78 0.60 0.93 0.00 0.00 -0.11 -1.28 103.07 103.98 2dfd h GLY 237 Ca 0.08 -0.32 -0.03 0.00 0.00 0.00 0.00 47.33 47.06 2dfd h GLY 237 CO 0.08 0.30 0.13 0.00 0.00 0.00 0.00 176.54 177.05 2dfd h ALA 238 N 1.00 0.47 -0.59 3.60 0.00 -0.97 -1.21 119.26 121.56 2dfd h ALA 238 Ca 0.13 -0.15 0.12 0.00 0.00 0.00 0.00 54.91 55.01 2dfd h ALA 238 Cb 0.17 -0.14 -0.10 0.00 0.00 0.00 0.00 17.79 17.72 2dfd h ALA 238 CO -0.01 0.09 -0.04 -0.09 0.00 0.00 0.00 179.25 179.20 2dfd h ARG 239 N 0.43 0.08 -0.14 0.00 2.43 -1.03 0.22 114.38 116.37 2dfd h ARG 239 Ca 0.12 -0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.27 2dfd h ARG 239 Cb 0.22 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.75 2dfd h ARG 239 CO -0.01 0.05 0.04 0.35 -1.51 0.00 0.00 179.97 178.89 2dfd h PHE 240 N 0.08 0.24 -0.80 2.20 3.57 -0.82 -1.28 116.94 120.12 2dfd h PHE 240 Ca 0.30 -0.03 0.07 0.00 3.53 0.00 0.00 57.97 61.84 2dfd h PHE 240 Cb 0.48 -0.07 -0.06 0.00 2.79 0.00 0.00 35.95 39.09 2dfd h PHE 240 CO -0.39 0.37 0.48 0.28 -2.23 0.00 0.00 178.31 176.82 2dfd h VAL 241 N 0.04 1.00 -0.61 1.41 2.07 -0.70 -0.40 116.25 119.06 2dfd h VAL 241 Ca 0.04 -0.30 -0.07 0.00 0.82 0.00 0.00 66.70 67.20 2dfd h VAL 241 Cb 0.25 0.06 -0.02 0.00 -1.52 0.00 0.00 31.29 30.05 2dfd h VAL 241 CO -0.00 0.16 0.11 -0.26 0.02 0.00 0.00 177.57 177.59 2dfd h PHE 242 N 0.87 1.07 0.06 1.57 0.04 -0.29 0.10 116.94 120.37 2dfd h PHE 242 Ca 0.36 -0.15 -0.00 0.00 2.80 0.00 0.00 57.97 60.98 2dfd h PHE 242 Cb 0.21 -0.29 -0.00 0.00 2.20 0.00 0.00 35.95 38.06 2dfd h PHE 242 CO -0.05 0.92 -0.04 0.77 -0.60 0.00 0.00 178.31 179.30 2dfd h SER 243 N 0.92 -0.11 -0.40 2.17 0.02 -0.88 0.56 113.55 115.83 2dfd h SER 243 Ca 0.19 0.01 0.07 0.00 -0.84 0.00 0.00 61.79 61.22 2dfd h SER 243 Cb 0.42 0.04 -0.07 0.00 0.14 0.00 0.00 62.40 62.93 2dfd h SER 243 CO 0.01 -0.07 -0.01 0.25 -1.14 0.00 0.00 176.83 175.87 2dfd h LEU 244 N -0.11 -0.18 -0.31 5.07 5.85 -0.72 -0.83 115.31 124.08 2dfd h LEU 244 Ca -0.00 0.10 -0.11 0.00 0.84 0.00 0.00 57.88 58.70 2dfd h LEU 244 Cb 0.10 0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.29 2dfd h LEU 244 CO -0.00 -0.05 -0.25 0.58 -0.34 0.00 0.00 178.44 178.38 2dfd h VAL 245 N 0.10 1.30 -0.43 1.05 2.07 -0.57 0.47 116.25 120.22 2dfd h VAL 245 Ca 0.20 -1.40 0.09 0.00 0.82 0.00 0.00 66.70 66.40 2dfd h VAL 245 Cb 0.28 1.51 -0.08 0.00 -1.52 0.00 0.00 31.29 31.48 2dfd h VAL 245 CO -0.34 0.45 -0.09 0.44 0.02 0.00 0.00 177.57 178.06 2dfd h ASP 246 N 0.48 -0.36 -0.87 0.57 3.32 -0.77 0.03 116.42 118.81 2dfd h ASP 246 Ca 0.06 0.13 -0.01 0.00 0.02 0.00 0.00 57.03 57.22 2dfd h ASP 246 Cb 0.81 0.25 -0.04 0.00 0.22 0.00 0.00 39.33 40.57 2dfd h ASP 246 CO 0.07 -0.13 0.50 0.00 -1.72 0.00 0.00 179.24 177.96 2dfd h ALA 247 N 1.43 1.11 -0.02 3.45 0.00 -0.71 -1.41 119.26 123.11 2dfd h ALA 247 Ca 0.21 -0.11 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 2dfd h ALA 247 Cb 0.32 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 2dfd h ALA 247 CO -0.43 0.59 -0.23 0.52 0.00 0.00 0.00 179.25 179.70 2dfd h MET 248 N 1.20 0.03 -0.04 0.00 2.86 -0.31 -1.58 114.93 117.10 2dfd h MET 248 Ca 0.31 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.94 2dfd h MET 248 Cb -0.01 -0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.64 2dfd h MET 248 CO -0.05 0.27 0.00 0.09 1.06 0.00 0.00 176.91 178.27 2dfd n ASN 249 N -4.25 0.36 0.00 1.22 5.03 -0.06 -4.68 115.26 112.88 2dfd n ASN 249 Ca -0.02 -1.52 0.00 0.00 0.87 0.00 0.00 54.58 53.91 2dfd n ASN 249 Cb 0.30 -0.02 0.00 0.00 -1.02 0.00 0.00 39.78 39.03 2dfd n ASN 249 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2dfd n GLY 250 N 0.85 0.78 3.77 7.41 0.00 -0.60 -5.05 105.19 112.34 2dfd n GLY 250 Ca 0.14 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 2dfd n GLY 250 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2dfd s LYS 251 N -0.63 4.14 0.08 1.61 2.20 -0.65 -5.00 119.74 121.49 2dfd s LYS 251 Ca 0.00 2.53 0.01 0.00 -0.36 0.00 0.00 55.97 58.15 2dfd s LYS 251 Cb 0.00 -3.00 -0.04 0.00 -1.51 0.00 0.00 37.83 33.28 2dfd s LYS 251 CO 0.00 -0.53 0.18 -1.21 -0.36 0.00 0.00 175.35 173.43 2dfd s GLU 252 N -1.47 3.28 -0.05 4.03 2.02 -1.26 -4.44 118.70 120.82 2dfd s GLU 252 Ca 0.56 -0.54 0.00 0.00 0.02 0.00 0.00 54.97 55.01 2dfd s GLU 252 Cb -0.46 -2.94 0.00 0.00 0.10 0.00 0.00 34.13 30.83 2dfd s GLU 252 CO 0.56 0.58 0.00 0.41 0.02 0.00 0.00 175.26 176.84 2dfd n GLY 253 N 0.22 0.42 3.63 -1.39 0.00 -1.26 -5.01 105.19 101.81 2dfd n GLY 253 Ca -0.06 -0.99 -0.42 0.00 0.00 0.00 0.00 46.02 44.55 2dfd n GLY 253 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dfd s VAL 254 N -2.01 4.76 -0.09 1.61 1.01 -1.26 -5.00 120.40 119.42 2dfd s VAL 254 Ca 0.00 1.50 0.03 0.00 0.00 0.00 0.00 61.98 63.51 2dfd s VAL 254 Cb 0.00 -4.19 0.00 0.00 0.00 0.00 0.00 36.38 32.19 2dfd s VAL 254 CO 0.00 -0.21 -0.20 -0.69 0.00 0.00 0.00 175.10 174.00 2dfd s VAL 255 N 3.04 1.75 -0.00 2.92 1.01 -1.26 -0.29 120.40 127.56 2dfd s VAL 255 Ca 0.36 -0.84 0.00 0.00 0.00 0.00 0.00 61.98 61.51 2dfd s VAL 255 Cb -0.14 -1.53 -0.00 0.00 0.00 0.00 0.00 36.38 34.71 2dfd s VAL 255 CO 0.10 0.49 -0.01 -1.61 0.00 0.00 0.00 175.10 174.08 2dfd s GLU 256 N 0.45 0.06 0.30 2.72 0.41 -0.66 -4.93 118.70 117.05 2dfd s GLU 256 Ca -0.17 -0.02 -0.29 0.00 -0.41 0.00 0.00 54.97 54.07 2dfd s GLU 256 Cb -0.17 -0.06 -0.10 0.00 -1.78 0.00 0.00 34.13 32.02 2dfd s GLU 256 CO 0.07 0.01 1.30 0.00 -0.49 0.00 0.00 175.26 176.16 2dfd s SER 258 N -0.33 -0.62 -0.54 0.00 0.15 -1.16 -4.53 113.70 106.66 2dfd s SER 258 Ca 0.51 0.86 -0.28 0.00 0.70 0.00 0.00 55.95 57.74 2dfd s SER 258 Cb -0.39 0.76 0.02 0.00 -1.71 0.00 0.00 66.02 64.70 2dfd s SER 258 CO 0.49 -0.45 1.27 0.12 1.20 0.00 0.00 173.24 175.88 2dfd s PHE 259 N -0.69 2.52 0.15 3.44 5.36 -0.83 -3.36 117.98 124.59 2dfd s PHE 259 Ca -0.06 0.51 0.01 0.00 -0.96 0.00 0.00 56.93 56.43 2dfd s PHE 259 Cb -0.02 -4.45 -0.04 0.00 -0.34 0.00 0.00 43.02 38.17 2dfd s PHE 259 CO 0.05 -1.69 0.02 0.14 -1.46 0.00 0.00 175.22 172.28 2dfd s VAL 260 N 5.24 0.46 0.12 3.12 -7.23 -0.93 -0.38 120.40 120.80 2dfd s VAL 260 Ca 0.49 -1.95 -0.35 0.00 -1.81 0.00 0.00 61.98 58.36 2dfd s VAL 260 Cb -0.09 -2.07 -0.16 0.00 0.56 0.00 0.00 36.38 34.62 2dfd s VAL 260 CO 0.27 -0.49 1.41 1.17 -0.31 0.00 0.00 175.10 177.16 2dfd n LYS 261 N -0.18 1.51 -3.76 4.82 3.00 -1.26 -1.22 118.16 121.07 2dfd n LYS 261 Ca -0.06 0.55 -0.13 0.00 -0.00 0.00 0.00 58.31 58.66 2dfd n LYS 261 Cb 0.63 -2.22 -0.10 0.00 0.00 0.00 0.00 35.03 33.34 2dfd n LYS 261 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 2dfd s SER 262 N 0.58 -0.26 -0.12 3.14 0.15 0.05 -4.85 113.70 112.39 2dfd s SER 262 Ca 0.81 0.38 0.15 0.00 0.70 0.00 0.00 55.95 57.99 2dfd s SER 262 Cb -0.84 0.50 0.27 0.00 -1.71 0.00 0.00 66.02 64.24 2dfd s SER 262 CO 0.44 -0.27 1.14 0.00 1.20 0.00 0.00 173.24 175.75 2dfd n GLN 263 N 2.14 1.11 0.18 5.44 3.00 -1.26 -4.37 117.38 123.62 2dfd n GLN 263 Ca -0.17 -2.46 0.06 0.00 -0.01 0.00 0.00 57.00 54.42 2dfd n GLN 263 Cb 0.57 -1.33 0.29 0.00 0.00 0.00 0.00 30.24 29.77 2dfd n GLN 263 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.06 177.99 2dfd h GLU 264 N 0.18 0.00 0.00 -1.09 4.39 -1.95 -3.46 114.58 112.65 2dfd h GLU 264 Ca -0.01 0.00 -0.48 0.00 0.34 0.00 0.00 59.36 59.21 2dfd h GLU 264 Cb 1.08 0.00 -0.12 0.00 -0.10 0.00 0.00 28.75 29.61 2dfd h GLU 264 CO 0.00 0.37 -0.44 0.25 -1.16 0.00 0.00 179.01 178.04 2dfd n THR 265 N -3.44 0.00 0.27 1.13 -2.24 -1.26 -4.98 114.28 103.76 2dfd n THR 265 Ca 0.00 -2.28 0.13 0.00 -2.27 0.00 0.00 64.05 59.63 2dfd n THR 265 Cb 0.54 1.00 0.62 0.00 -2.10 0.00 0.00 70.33 70.39 2dfd n THR 265 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 2dfd h GLU 266 N 0.00 0.00 -6.70 -0.78 4.11 -1.94 -3.43 114.58 105.84 2dfd h GLU 266 Ca -0.26 0.00 -0.52 0.00 0.07 0.00 0.00 59.36 58.65 2dfd h GLU 266 Cb 1.14 0.00 0.02 0.00 0.50 0.00 0.00 28.75 30.42 2dfd h GLU 266 CO 0.39 0.00 0.57 0.00 0.07 0.00 0.00 179.01 180.04 2dfd h THR 268 N 3.63 0.00 -4.05 0.00 1.03 -1.84 -3.42 112.91 108.26 2dfd h THR 268 Ca -0.45 -0.63 -0.45 0.00 -0.01 0.00 0.00 66.41 64.87 2dfd h THR 268 Cb 1.21 1.61 -0.25 0.00 -1.07 0.00 0.00 68.15 69.65 2dfd h THR 268 CO 0.74 0.00 -0.80 -0.31 -0.01 0.00 0.00 175.52 175.14 2dfd s TYR 269 N -3.14 1.27 -0.28 0.00 2.02 -1.26 -0.77 117.35 115.20 2dfd s TYR 269 Ca 0.09 -0.36 -0.28 0.00 -0.37 0.00 0.00 57.07 56.16 2dfd s TYR 269 Cb 0.10 -0.76 0.19 0.00 -0.40 0.00 0.00 41.96 41.09 2dfd s TYR 269 CO 0.62 0.04 1.36 0.12 -1.57 0.00 0.00 175.55 176.12 2dfd s PHE 270 N -0.85 -0.08 -0.22 2.71 2.19 -0.35 -4.88 117.98 116.49 2dfd s PHE 270 Ca 0.02 0.16 -0.12 0.00 0.33 0.00 0.00 56.93 57.32 2dfd s PHE 270 Cb -0.08 0.48 -0.05 0.00 -1.31 0.00 0.00 43.02 42.07 2dfd s PHE 270 CO 0.01 -0.06 0.21 0.45 1.83 0.00 0.00 175.22 177.66 2dfd s SER 271 N -0.60 6.21 0.23 6.13 0.15 0.33 -2.20 113.70 123.95 2dfd s SER 271 Ca 0.07 0.22 -0.04 0.00 0.70 0.00 0.00 55.95 56.91 2dfd s SER 271 Cb -0.03 -2.13 -0.03 0.00 -1.71 0.00 0.00 66.02 62.13 2dfd s SER 271 CO -0.10 0.05 0.25 0.42 1.20 0.00 0.00 173.24 175.06 2dfd s THR 272 N 0.99 0.00 0.22 6.45 -4.23 -1.21 -1.61 115.64 116.25 2dfd s THR 272 Ca 0.10 -1.81 -0.31 0.00 -1.18 0.00 0.00 61.69 58.49 2dfd s THR 272 Cb -0.13 -2.42 -0.11 0.00 1.34 0.00 0.00 72.50 71.18 2dfd s THR 272 CO 0.04 0.00 1.55 -2.84 -0.54 0.00 0.00 174.62 172.83 2dfd s PRO 273 N -4.04 4.20 -0.14 3.99 0.02 -1.26 -2.99 135.00 134.78 2dfd s PRO 273 Ca 0.34 2.41 0.02 0.00 0.02 0.00 0.00 61.00 63.79 2dfd s PRO 273 Cb 0.04 -3.10 0.01 0.00 0.02 0.00 0.00 34.50 31.47 2dfd s PRO 273 CO 0.12 -0.57 -0.20 -0.51 -0.33 0.00 0.00 177.00 175.52 2dfd s LEU 274 N 0.32 2.00 -0.10 -5.54 1.43 -0.48 -1.26 118.68 115.05 2dfd s LEU 274 Ca 0.66 -0.56 -0.30 0.00 -1.03 0.00 0.00 54.13 52.90 2dfd s LEU 274 Cb -0.45 -1.35 -0.03 0.00 0.03 0.00 0.00 46.19 44.39 2dfd s LEU 274 CO 0.39 0.05 1.41 -0.22 0.23 0.00 0.00 176.35 178.21 2dfd s LEU 275 N 0.94 4.25 0.18 1.79 2.96 -0.40 -1.66 118.68 126.76 2dfd s LEU 275 Ca -0.05 1.95 -0.07 0.00 -0.22 0.00 0.00 54.13 55.73 2dfd s LEU 275 Cb -0.15 -3.54 -0.06 0.00 0.50 0.00 0.00 46.19 42.94 2dfd s LEU 275 CO -0.04 -0.80 0.46 -0.76 -1.32 0.00 0.00 176.35 173.89 2dfd s LEU 276 N 3.44 4.22 0.00 -0.68 1.43 0.60 -0.72 118.68 126.98 2dfd s LEU 276 Ca 0.62 0.76 0.00 0.00 -1.03 0.00 0.00 54.13 54.48 2dfd s LEU 276 Cb -0.27 -3.47 0.00 0.00 0.03 0.00 0.00 46.19 42.48 2dfd s LEU 276 CO 0.22 -0.00 0.00 0.61 0.23 0.00 0.00 176.35 177.41 2dfd n GLY 277 N 0.02 3.20 0.27 -3.19 0.00 0.71 -4.53 105.19 101.67 2dfd n GLY 277 Ca -0.01 -1.29 0.11 0.00 0.00 0.00 0.00 46.02 44.83 2dfd n GLY 277 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2dfd h LYS 278 N 0.00 0.00 -0.48 1.61 1.57 -1.81 -1.90 116.57 115.56 2dfd h LYS 278 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2dfd h LYS 278 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 2dfd h LYS 278 CO 0.00 0.08 0.00 0.36 -0.57 0.00 0.00 179.45 179.32 2dfd n LYS 279 N -3.94 2.51 0.00 3.15 2.85 -1.26 -4.77 118.16 116.69 2dfd n LYS 279 Ca -0.02 -2.30 0.00 0.00 -1.05 0.00 0.00 58.31 54.93 2dfd n LYS 279 Cb 0.17 -1.52 0.00 0.00 -0.65 0.00 0.00 35.03 33.03 2dfd n LYS 279 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2dfd n GLY 280 N 1.53 0.76 3.64 2.58 0.00 -0.71 -4.61 105.19 108.38 2dfd n GLY 280 Ca 0.21 -1.14 -0.43 0.00 0.00 0.00 0.00 46.02 44.66 2dfd n GLY 280 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2dfd s ILE 281 N 0.00 3.65 -0.12 -0.61 1.01 0.28 -0.21 121.20 125.20 2dfd s ILE 281 Ca 0.00 0.76 -0.21 0.00 0.00 0.00 0.00 60.65 61.20 2dfd s ILE 281 Cb 0.00 -3.59 -0.26 0.00 0.01 0.00 0.00 42.46 38.62 2dfd s ILE 281 CO 0.00 -0.18 0.60 -0.08 0.00 0.00 0.00 174.94 175.28 2dfd h GLU 282 N 10.24 0.16 -2.36 2.79 4.57 -1.20 -3.45 114.58 125.33 2dfd h GLU 282 Ca -0.36 -0.27 -0.06 0.00 -1.18 0.00 0.00 59.36 57.49 2dfd h GLU 282 Cb 1.16 0.10 -0.23 0.00 -0.16 0.00 0.00 28.75 29.62 2dfd h GLU 282 CO 0.98 1.13 -0.10 0.21 -1.18 0.00 0.00 179.01 180.04 2dfd s LYS 283 N -2.39 0.60 -0.24 1.92 2.20 -1.02 -5.02 119.74 115.79 2dfd s LYS 283 Ca -0.20 0.90 -0.29 0.00 -0.36 0.00 0.00 55.97 56.02 2dfd s LYS 283 Cb 0.02 0.18 -0.00 0.00 -1.51 0.00 0.00 37.83 36.52 2dfd s LYS 283 CO 0.73 -0.12 1.22 1.21 -0.36 0.00 0.00 175.35 178.03 2dfd s ASN 284 N 0.95 6.88 0.00 1.43 3.84 -1.26 -1.27 114.94 125.51 2dfd s ASN 284 Ca -0.05 1.40 0.29 0.00 0.21 0.00 0.00 52.86 54.71 2dfd s ASN 284 Cb -0.05 -2.54 1.19 0.00 -0.55 0.00 0.00 41.25 39.30 2dfd s ASN 284 CO -0.08 -0.87 1.87 0.18 -2.79 0.00 0.00 177.10 175.41 2dfd n LEU 285 N 6.93 0.14 0.00 3.21 4.77 -0.39 -4.96 117.00 126.70 2dfd n LEU 285 Ca 0.14 0.31 0.00 0.00 -0.03 0.00 0.00 56.01 56.43 2dfd n LEU 285 Cb 0.46 -0.37 0.00 0.00 -2.33 0.00 0.00 43.42 41.18 2dfd n LEU 285 CO 0.58 0.03 0.00 0.61 -1.33 0.00 0.00 177.39 177.28 2dfd n GLY 286 N 1.42 0.89 0.22 -0.72 0.00 -1.26 -4.67 105.19 101.07 2dfd n GLY 286 Ca 0.09 -1.85 -0.10 0.00 0.00 0.00 0.00 46.02 44.16 2dfd n GLY 286 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2dfd h ILE 287 N 0.00 1.31 -0.81 -0.61 2.04 -1.93 -3.39 117.51 114.12 2dfd h ILE 287 Ca 0.00 -1.73 0.05 0.00 1.00 0.00 0.00 64.86 64.19 2dfd h ILE 287 Cb 0.00 1.68 -0.01 0.00 -0.74 0.00 0.00 36.82 37.74 2dfd h ILE 287 CO 0.00 0.54 -0.07 0.61 0.00 0.00 0.00 178.15 179.23 2dfd n GLY 288 N 0.21 -1.90 3.70 5.37 0.00 -1.26 -4.84 105.19 106.46 2dfd n GLY 288 Ca -0.03 -1.34 -0.42 0.00 0.00 0.00 0.00 46.02 44.23 2dfd n GLY 288 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2dfd s LYS 289 N -0.58 4.23 0.17 1.61 2.20 -1.26 -5.03 119.74 121.08 2dfd s LYS 289 Ca 0.00 2.26 0.03 0.00 -0.36 0.00 0.00 55.97 57.90 2dfd s LYS 289 Cb 0.00 -3.41 -0.05 0.00 -1.51 0.00 0.00 37.83 32.86 2dfd s LYS 289 CO 0.00 -0.64 -0.04 0.14 -0.36 0.00 0.00 175.35 174.45 2dfd s VAL 290 N 1.95 0.90 0.86 4.02 -7.23 -1.26 -4.90 120.40 114.74 2dfd s VAL 290 Ca 0.70 -2.01 -0.12 0.00 -1.81 0.00 0.00 61.98 58.74 2dfd s VAL 290 Cb -0.40 -2.03 0.11 0.00 0.56 0.00 0.00 36.38 34.62 2dfd s VAL 290 CO 0.31 -0.58 1.15 -0.94 -0.31 0.00 0.00 175.10 174.73 2dfd s SER 291 N -3.18 4.03 0.16 4.85 1.04 -1.26 -4.83 113.70 114.51 2dfd s SER 291 Ca 0.21 0.94 -0.15 0.00 0.48 0.00 0.00 55.95 57.43 2dfd s SER 291 Cb 0.05 -1.51 0.09 0.00 0.10 0.00 0.00 66.02 64.75 2dfd s SER 291 CO 0.03 -2.22 1.75 0.28 0.98 0.00 0.00 173.24 174.06 2dfd h SER 292 N -1.27 0.16 -0.39 7.02 0.02 -2.02 0.31 113.55 117.38 2dfd h SER 292 Ca -0.48 0.04 0.06 0.00 -0.84 0.00 0.00 61.79 60.57 2dfd h SER 292 Cb 1.32 0.03 -0.06 0.00 0.14 0.00 0.00 62.40 63.83 2dfd h SER 292 CO 0.63 0.13 0.04 0.15 -1.14 0.00 0.00 176.83 176.64 2dfd h PHE 293 N 0.31 0.06 -0.47 3.45 3.57 -2.00 -1.30 116.94 120.56 2dfd h PHE 293 Ca 0.19 0.03 -0.07 0.00 3.53 0.00 0.00 57.97 61.65 2dfd h PHE 293 Cb 0.17 0.03 -0.02 0.00 2.79 0.00 0.00 35.95 38.92 2dfd h PHE 293 CO -0.15 -0.03 0.04 0.93 -2.23 0.00 0.00 178.31 176.88 2dfd h GLU 294 N 0.16 0.81 -0.67 1.11 5.08 -1.84 -2.04 114.58 117.19 2dfd h GLU 294 Ca 0.19 -0.24 0.05 0.00 -1.00 0.00 0.00 59.36 58.36 2dfd h GLU 294 Cb 0.24 -0.08 -0.05 0.00 0.50 0.00 0.00 28.75 29.36 2dfd h GLU 294 CO -0.28 0.84 0.39 1.49 -1.00 0.00 0.00 179.01 180.45 2dfd h GLU 295 N 0.67 0.72 -0.62 2.33 4.57 -0.53 -0.45 114.58 121.26 2dfd h GLU 295 Ca 0.14 -0.04 -0.04 0.00 -1.18 0.00 0.00 59.36 58.24 2dfd h GLU 295 Cb 0.45 -0.16 -0.03 0.00 -0.16 0.00 0.00 28.75 28.85 2dfd h GLU 295 CO 0.02 0.47 0.25 -0.22 -1.18 0.00 0.00 179.01 178.35 2dfd h LYS 296 N 0.74 0.93 -0.64 1.92 3.64 -1.10 -0.34 116.57 121.72 2dfd h LYS 296 Ca 0.29 -0.17 0.04 0.00 -1.27 0.00 0.00 60.65 59.54 2dfd h LYS 296 Cb 0.12 -0.15 -0.05 0.00 -0.41 0.00 0.00 32.23 31.74 2dfd h LYS 296 CO -0.15 0.79 0.37 0.52 -2.27 0.00 0.00 179.45 178.71 2dfd h MET 297 N 0.87 0.69 -0.34 1.90 2.86 -0.85 0.24 114.93 120.31 2dfd h MET 297 Ca 0.21 -0.04 0.01 0.00 -2.06 0.00 0.00 59.70 57.82 2dfd h MET 297 Cb 0.20 -0.16 -0.02 0.00 0.06 0.00 0.00 31.60 31.68 2dfd h MET 297 CO -0.02 0.46 0.20 0.82 1.06 0.00 0.00 176.91 179.43 2dfd h ILE 298 N 0.71 1.04 -0.52 -1.22 2.04 -0.72 -0.81 117.51 118.04 2dfd h ILE 298 Ca 0.27 -0.14 0.02 0.00 1.00 0.00 0.00 64.86 66.01 2dfd h ILE 298 Cb 0.11 0.60 -0.03 0.00 -0.74 0.00 0.00 36.82 36.75 2dfd h ILE 298 CO -0.14 0.08 0.32 -1.28 0.00 0.00 0.00 178.15 177.13 2dfd h SER 299 N 0.41 0.54 0.18 1.72 0.87 -0.48 -2.46 113.55 114.34 2dfd h SER 299 Ca 0.13 -0.01 -0.07 0.00 -1.23 0.00 0.00 61.79 60.61 2dfd h SER 299 Cb -0.01 -0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 61.82 2dfd h SER 299 CO -0.06 0.39 -0.28 0.44 -0.53 0.00 0.00 176.83 176.79 2dfd h ASP 300 N 0.65 0.17 1.34 6.23 3.32 -0.18 -3.11 116.42 124.84 2dfd h ASP 300 Ca 0.20 -0.05 -0.06 0.00 0.02 0.00 0.00 57.03 57.13 2dfd h ASP 300 Cb -0.03 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 39.47 2dfd h ASP 300 CO -0.07 0.45 -0.30 0.00 -1.72 0.00 0.00 179.24 177.60 2dfd h ALA 301 N 1.56 0.87 -0.33 3.45 0.00 -0.67 -3.40 119.26 120.73 2dfd h ALA 301 Ca 0.02 -0.28 -0.02 0.00 0.00 0.00 0.00 54.91 54.63 2dfd h ALA 301 Cb 0.58 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 2dfd h ALA 301 CO 0.04 0.38 0.11 0.82 0.00 0.00 0.00 179.25 180.60 2dfd h ILE 302 N 0.00 1.20 -0.65 0.00 2.04 -1.45 -1.91 117.51 116.74 2dfd h ILE 302 Ca -0.00 -0.64 0.07 0.00 1.00 0.00 0.00 64.86 65.28 2dfd h ILE 302 Cb 1.05 1.00 -0.06 0.00 -0.74 0.00 0.00 36.82 38.07 2dfd h ILE 302 CO 0.04 0.22 0.33 -0.65 0.00 0.00 0.00 178.15 178.09 2dfd h PRO 303 N 0.39 0.58 -0.64 2.37 0.11 -1.80 -0.45 132.00 132.56 2dfd h PRO 303 Ca 0.11 -0.03 -0.05 0.00 0.11 0.00 0.00 66.00 66.14 2dfd h PRO 303 Cb 0.23 -0.13 -0.03 0.00 0.11 0.00 0.00 31.00 31.18 2dfd h PRO 303 CO -0.00 0.38 0.22 1.49 -0.21 0.00 0.00 178.00 179.88 2dfd h GLU 304 N 0.60 0.98 -0.25 1.05 4.81 -1.71 -1.17 114.58 118.89 2dfd h GLU 304 Ca 0.30 -0.20 -0.01 0.00 -0.13 0.00 0.00 59.36 59.32 2dfd h GLU 304 Cb 0.25 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.47 2dfd h GLU 304 CO -0.22 0.85 0.13 -0.07 -0.73 0.00 0.00 179.01 178.98 2dfd h LEU 305 N 0.92 0.32 -0.57 1.64 3.38 -0.99 -1.74 115.31 118.27 2dfd h LEU 305 Ca 0.21 -0.11 0.05 0.00 0.09 0.00 0.00 57.88 58.13 2dfd h LEU 305 Cb 0.26 -0.08 -0.05 0.00 0.09 0.00 0.00 40.66 40.88 2dfd h LEU 305 CO -0.01 0.34 0.29 0.11 0.09 0.00 0.00 178.44 179.26 2dfd h LYS 306 N 0.28 0.53 -0.80 1.13 1.57 -0.95 -0.59 116.57 117.76 2dfd h LYS 306 Ca 0.09 -0.03 -0.03 0.00 -1.87 0.00 0.00 60.65 58.81 2dfd h LYS 306 Cb 0.09 -0.12 -0.04 0.00 0.08 0.00 0.00 32.23 32.25 2dfd h LYS 306 CO -0.01 0.35 0.38 0.00 -0.57 0.00 0.00 179.45 179.60 2dfd h ALA 307 N 1.31 1.03 -0.42 3.86 0.00 -1.01 -0.85 119.26 123.18 2dfd h ALA 307 Ca 0.26 -0.16 -0.12 0.00 0.00 0.00 0.00 54.91 54.88 2dfd h ALA 307 Cb 0.17 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 2dfd h ALA 307 CO -0.18 0.59 -0.22 0.77 0.00 0.00 0.00 179.25 180.21 2dfd h SER 308 N 1.13 0.92 -0.22 0.00 0.02 -0.90 -1.64 113.55 112.86 2dfd h SER 308 Ca 0.27 -0.41 0.02 0.00 -0.84 0.00 0.00 61.79 60.83 2dfd h SER 308 Cb 0.12 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 62.39 2dfd h SER 308 CO -0.03 1.13 0.10 0.40 -1.14 0.00 0.00 176.83 177.28 2dfd h ILE 309 N 0.72 0.98 -1.01 3.27 2.04 -0.97 -2.65 117.51 119.89 2dfd h ILE 309 Ca 0.09 -0.07 0.03 0.00 1.00 0.00 0.00 64.86 65.91 2dfd h ILE 309 Cb 0.79 0.75 -0.05 0.00 -0.74 0.00 0.00 36.82 37.56 2dfd h ILE 309 CO 0.06 0.04 0.66 0.50 0.00 0.00 0.00 178.15 179.42 2dfd h LYS 310 N 0.21 1.28 -0.70 2.37 3.64 -0.99 -1.43 116.57 120.96 2dfd h LYS 310 Ca 0.09 -0.08 -0.02 0.00 -1.27 0.00 0.00 60.65 59.38 2dfd h LYS 310 Cb 0.04 -0.29 -0.03 0.00 -0.41 0.00 0.00 32.23 31.53 2dfd h LYS 310 CO -0.07 0.85 0.37 -0.22 -2.27 0.00 0.00 179.45 178.10 2dfd h LYS 311 N 1.32 0.98 -0.12 1.90 3.64 -1.15 0.25 116.57 123.39 2dfd h LYS 311 Ca 0.39 -0.12 -0.02 0.00 -1.27 0.00 0.00 60.65 59.63 2dfd h LYS 311 Cb -0.07 -0.19 -0.00 0.00 -0.41 0.00 0.00 32.23 31.56 2dfd h LYS 311 CO -0.11 0.74 0.01 0.78 -2.27 0.00 0.00 179.45 178.61 2dfd h GLY 312 N 0.96 0.21 0.99 5.01 0.00 -1.05 -2.20 103.07 107.00 2dfd h GLY 312 Ca 0.24 -0.15 -0.00 0.00 0.00 0.00 0.00 47.33 47.43 2dfd h GLY 312 CO -0.04 0.14 0.30 0.83 0.00 0.00 0.00 176.54 177.76 2dfd h GLU 313 N -0.04 0.64 -0.66 4.80 5.08 -0.96 -2.46 114.58 120.98 2dfd h GLU 313 Ca 0.03 -0.05 0.04 0.00 -1.00 0.00 0.00 59.36 58.38 2dfd h GLU 313 Cb 0.31 -0.14 -0.04 0.00 0.50 0.00 0.00 28.75 29.39 2dfd h GLU 313 CO 0.00 0.45 0.43 -0.44 -1.00 0.00 0.00 179.01 178.46 2dfd h ASP 314 N 0.63 0.65 -0.47 1.42 3.32 -0.46 -2.40 116.42 119.11 2dfd h ASP 314 Ca 0.17 -0.01 -0.07 0.00 0.02 0.00 0.00 57.03 57.14 2dfd h ASP 314 Cb -0.03 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 39.36 2dfd h ASP 314 CO -0.03 0.44 0.02 0.15 -1.72 0.00 0.00 179.24 178.10 2dfd h PHE 315 N 0.75 0.89 -0.11 4.55 3.57 -0.92 -2.73 116.94 122.94 2dfd h PHE 315 Ca 0.27 -0.15 -0.07 0.00 3.53 0.00 0.00 57.97 61.55 2dfd h PHE 315 Cb 0.12 -0.24 -0.01 0.00 2.79 0.00 0.00 35.95 38.61 2dfd h PHE 315 CO -0.00 0.85 -0.26 0.28 -2.23 0.00 0.00 178.31 176.95 2dfd h VAL 316 N 0.68 1.23 -0.30 1.41 2.07 -1.22 -1.50 116.25 118.63 2dfd h VAL 316 Ca 0.14 -1.10 0.09 0.00 0.82 0.00 0.00 66.70 66.64 2dfd h VAL 316 Cb 0.48 1.44 -0.01 0.00 -1.52 0.00 0.00 31.29 31.68 2dfd h VAL 316 CO 0.02 0.33 0.22 0.11 0.02 0.00 0.00 177.57 178.27 2dfd h LYS 317 N 0.18 0.00 0.00 1.57 1.57 -1.13 -1.52 116.57 117.24 2dfd h LYS 317 Ca 0.03 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 2dfd h LYS 317 Cb 0.56 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.87 2dfd h LYS 317 CO 0.04 0.00 0.00 0.25 -0.57 0.00 0.00 179.45 179.17 2dfd n THR 318 N -4.40 0.37 1.76 -0.16 -2.24 -0.56 -5.13 114.28 103.91 2dfd n THR 318 Ca 0.04 -0.08 0.14 0.00 -2.27 0.00 0.00 64.05 61.89 2dfd n THR 318 Cb 0.39 -0.62 0.83 0.00 -2.10 0.00 0.00 70.33 68.83 2dfd n THR 318 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68