#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ltq s LYS 3 N 0.00 3.57 -0.30 1.97 1.02 -0.56 -1.51 119.74 123.93 1ltq s LYS 3 Ca 0.00 -0.16 0.03 0.00 0.02 0.00 0.00 55.97 55.86 1ltq s LYS 3 Cb 0.00 -2.98 0.08 0.00 -0.52 0.00 0.00 37.83 34.41 1ltq s LYS 3 CO 0.00 0.56 -0.02 0.42 -0.92 0.00 0.00 175.35 175.39 1ltq s ILE 4 N -1.49 2.10 -0.37 2.17 1.01 0.74 -1.30 121.20 124.06 1ltq s ILE 4 Ca 0.35 -1.92 -0.16 0.00 0.00 0.00 0.00 60.65 58.91 1ltq s ILE 4 Cb -0.13 -2.40 0.00 0.00 0.01 0.00 0.00 42.46 39.94 1ltq s ILE 4 CO 0.22 -0.33 0.40 -0.63 0.00 0.00 0.00 174.94 174.60 1ltq s ILE 5 N 1.06 5.12 -0.21 2.92 1.09 0.49 -0.96 121.20 130.71 1ltq s ILE 5 Ca 0.02 -0.06 -0.16 0.00 -1.10 0.00 0.00 60.65 59.35 1ltq s ILE 5 Cb -0.19 -3.91 -0.04 0.00 -1.06 0.00 0.00 42.46 37.26 1ltq s ILE 5 CO -0.07 -0.22 0.39 -0.76 -0.10 0.00 0.00 174.94 174.18 1ltq s LEU 6 N 2.10 4.14 0.07 2.97 1.43 0.18 -0.09 118.68 129.48 1ltq s LEU 6 Ca 0.13 0.48 -0.24 0.00 -1.03 0.00 0.00 54.13 53.47 1ltq s LEU 6 Cb -0.17 -2.50 -0.06 0.00 0.03 0.00 0.00 46.19 43.50 1ltq s LEU 6 CO 0.12 -0.09 0.74 0.42 0.23 0.00 0.00 176.35 177.78 1ltq s THR 7 N 1.38 4.67 -0.22 5.49 -4.23 -0.82 -1.26 115.64 120.65 1ltq s THR 7 Ca 0.18 1.58 0.01 0.00 -1.18 0.00 0.00 61.69 62.28 1ltq s THR 7 Cb -0.15 -4.09 0.03 0.00 1.34 0.00 0.00 72.50 69.64 1ltq s THR 7 CO 0.08 0.42 -0.15 -0.63 -0.54 0.00 0.00 174.62 173.80 1ltq s ILE 8 N -0.37 2.25 0.00 2.99 1.09 -0.63 -4.18 121.20 122.35 1ltq s ILE 8 Ca 0.36 -1.17 0.00 0.00 -1.10 0.00 0.00 60.65 58.74 1ltq s ILE 8 Cb -0.21 -2.11 0.00 0.00 -1.06 0.00 0.00 42.46 39.09 1ltq s ILE 8 CO 0.23 0.30 0.00 0.61 -0.10 0.00 0.00 174.94 175.97 1ltq n GLY 9 N 4.57 1.65 3.73 6.18 0.00 -0.99 -1.36 105.19 118.97 1ltq n GLY 9 Ca -0.18 -0.29 -0.32 0.00 0.00 0.00 0.00 46.02 45.23 1ltq n GLY 9 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ltq n PRO 11 N -3.39 1.84 -0.79 0.00 -0.04 -1.26 -1.96 135.00 129.40 1ltq n PRO 11 Ca 0.11 0.65 0.00 0.00 -0.04 0.00 0.00 63.50 64.22 1ltq n PRO 11 Cb 0.52 -2.28 0.00 0.00 -0.04 0.00 0.00 33.50 31.70 1ltq n PRO 11 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1ltq n GLY 12 N 0.89 0.71 0.02 0.55 0.00 -1.26 -4.91 105.19 101.19 1ltq n GLY 12 Ca 0.07 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.23 1ltq n GLY 12 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1ltq n SER 13 N 0.00 0.11 0.00 1.61 3.41 -0.83 -4.90 113.62 113.02 1ltq n SER 13 Ca 0.00 -0.01 0.00 0.00 -0.26 0.00 0.00 58.87 58.60 1ltq n SER 13 Cb 0.00 -0.28 0.00 0.00 -0.26 0.00 0.00 64.21 63.67 1ltq n SER 13 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ltq n GLY 14 N 1.37 1.13 0.12 5.00 0.00 -1.26 -4.88 105.19 106.67 1ltq n GLY 14 Ca 0.11 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.05 1ltq n GLY 14 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ltq h LYS 15 N 2.92 0.14 -0.31 1.61 1.57 -1.91 -1.35 116.57 119.24 1ltq h LYS 15 Ca 0.00 -0.01 -0.08 0.00 -1.87 0.00 0.00 60.65 58.70 1ltq h LYS 15 Cb 0.00 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.27 1ltq h LYS 15 CO 0.00 0.09 -0.10 0.77 -0.57 0.00 0.00 179.45 179.64 1ltq h SER 16 N 0.14 0.63 -0.13 0.86 0.02 -1.96 -1.42 113.55 111.69 1ltq h SER 16 Ca 0.11 -0.38 0.03 0.00 -0.84 0.00 0.00 61.79 60.71 1ltq h SER 16 Cb 0.11 -0.17 -0.03 0.00 0.14 0.00 0.00 62.40 62.45 1ltq h SER 16 CO -0.15 0.87 -0.06 0.74 -1.14 0.00 0.00 176.83 177.09 1ltq h THR 17 N 0.38 0.81 -0.30 -2.27 2.02 -1.96 -0.52 112.91 111.08 1ltq h THR 17 Ca 0.07 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.29 1ltq h THR 17 Cb 0.61 0.81 -0.03 0.00 -1.74 0.00 0.00 68.15 67.80 1ltq h THR 17 CO 0.04 0.00 0.10 -0.25 0.37 0.00 0.00 175.52 175.78 1ltq h TRP 18 N -0.04 0.19 -0.55 3.16 7.01 -1.21 -1.75 115.95 122.75 1ltq h TRP 18 Ca 0.07 0.02 0.08 0.00 2.11 0.00 0.00 58.89 61.17 1ltq h TRP 18 Cb 0.14 -0.04 -0.07 0.00 -2.10 0.00 0.00 29.16 27.10 1ltq h TRP 18 CO -0.19 0.08 0.20 0.00 -2.79 0.00 0.00 178.44 175.74 1ltq h ALA 19 N 1.19 0.69 -0.14 2.65 0.00 -0.67 0.24 119.26 123.22 1ltq h ALA 19 Ca 0.13 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 1ltq h ALA 19 Cb 0.10 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1ltq h ALA 19 CO -0.13 -0.21 0.06 -0.09 0.00 0.00 0.00 179.25 178.88 1ltq h ARG 20 N 0.37 0.20 -0.52 0.00 2.43 -0.75 -1.46 114.38 114.66 1ltq h ARG 20 Ca 0.27 -0.03 0.01 0.00 -0.81 0.00 0.00 59.98 59.42 1ltq h ARG 20 Cb 0.32 -0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 29.80 1ltq h ARG 20 CO -0.28 0.27 0.34 1.49 -1.51 0.00 0.00 179.97 180.28 1ltq h GLU 21 N 0.09 0.67 -0.61 0.20 4.57 -0.79 -0.37 114.58 118.33 1ltq h GLU 21 Ca 0.05 -0.04 -0.04 0.00 -1.18 0.00 0.00 59.36 58.15 1ltq h GLU 21 Cb 0.14 -0.15 -0.03 0.00 -0.16 0.00 0.00 28.75 28.55 1ltq h GLU 21 CO -0.01 0.44 0.24 0.35 -1.18 0.00 0.00 179.01 178.86 1ltq h PHE 22 N 0.69 0.94 -0.37 0.92 3.04 -0.40 -2.01 116.94 119.75 1ltq h PHE 22 Ca 0.19 -0.07 -0.11 0.00 3.98 0.00 0.00 57.97 61.96 1ltq h PHE 22 Cb -0.07 -0.28 -0.01 0.00 2.56 0.00 0.00 35.95 38.15 1ltq h PHE 22 CO -0.04 0.74 -0.21 0.82 -2.02 0.00 0.00 178.31 177.61 1ltq h ILE 23 N 0.86 1.27 0.00 1.41 2.04 -1.03 0.60 117.51 122.65 1ltq h ILE 23 Ca 0.20 -1.29 -0.02 0.00 1.00 0.00 0.00 64.86 64.76 1ltq h ILE 23 Cb 0.21 1.21 -0.00 0.00 -0.74 0.00 0.00 36.82 37.49 1ltq h ILE 23 CO -0.02 0.43 -0.10 0.00 0.00 0.00 0.00 178.15 178.46 1ltq h ALA 24 N 1.15 1.41 0.00 1.87 0.00 -0.60 -2.99 119.26 120.09 1ltq h ALA 24 Ca 0.09 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1ltq h ALA 24 Cb 0.69 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.46 1ltq h ALA 24 CO 0.05 0.12 -1.72 1.63 0.00 0.00 0.00 179.25 179.34 1ltq n LYS 25 N -3.80 0.63 -3.71 0.00 4.76 -0.80 -4.82 118.16 110.42 1ltq n LYS 25 Ca -0.02 -0.15 -0.29 0.00 -2.87 0.00 0.00 58.31 54.98 1ltq n LYS 25 Cb 0.20 -1.44 -0.13 0.00 -1.84 0.00 0.00 35.03 31.83 1ltq n LYS 25 CO 0.00 0.00 0.00 -0.80 -1.37 0.00 0.00 177.40 175.23 1ltq s ASN 26 N -3.96 3.57 0.42 4.39 -0.87 0.16 -5.09 114.94 113.55 1ltq s ASN 26 Ca -0.05 -2.85 -0.25 0.00 -1.57 0.00 0.00 52.86 48.15 1ltq s ASN 26 Cb 0.12 -1.06 -0.10 0.00 -0.02 0.00 0.00 41.25 40.19 1ltq s ASN 26 CO 0.78 -0.23 1.14 -2.65 -2.57 0.00 0.00 177.10 173.57 1ltq n PRO 27 N 3.25 1.63 0.00 -0.60 -0.02 -1.26 -3.24 135.00 134.76 1ltq n PRO 27 Ca 0.12 0.58 0.00 0.00 -2.02 0.00 0.00 63.50 62.19 1ltq n PRO 27 Cb 0.36 -2.20 0.00 0.00 -0.02 0.00 0.00 33.50 31.64 1ltq n PRO 27 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ltq n GLY 28 N 1.00 0.68 3.40 -1.23 0.00 -1.26 -4.76 105.19 103.01 1ltq n GLY 28 Ca 0.08 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.77 1ltq n GLY 28 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1ltq s PHE 29 N -2.00 2.76 0.20 1.61 0.08 -1.20 0.16 117.98 119.60 1ltq s PHE 29 Ca 0.00 -0.49 0.11 0.00 0.12 0.00 0.00 56.93 56.67 1ltq s PHE 29 Cb 0.00 -1.76 -0.04 0.00 -0.57 0.00 0.00 43.02 40.64 1ltq s PHE 29 CO 0.00 -0.08 -0.23 0.71 -0.10 0.00 0.00 175.22 175.52 1ltq s TYR 30 N -0.02 2.25 -0.12 0.36 1.51 -0.70 -4.89 117.35 115.75 1ltq s TYR 30 Ca -0.04 -0.37 -0.03 0.00 -1.01 0.00 0.00 57.07 55.62 1ltq s TYR 30 Cb -0.14 -1.09 -0.03 0.00 -0.11 0.00 0.00 41.96 40.58 1ltq s TYR 30 CO 0.04 0.51 0.01 1.21 -1.11 0.00 0.00 175.55 176.21 1ltq s ASN 31 N -2.79 5.23 -0.10 2.29 3.84 -1.26 0.44 114.94 122.59 1ltq s ASN 31 Ca 0.22 0.08 0.02 0.00 0.21 0.00 0.00 52.86 53.39 1ltq s ASN 31 Cb -0.07 -1.63 0.01 0.00 -0.55 0.00 0.00 41.25 39.01 1ltq s ASN 31 CO 0.10 0.30 -0.15 -0.63 -2.79 0.00 0.00 177.10 173.94 1ltq s ILE 32 N -0.42 1.42 -0.08 -5.21 1.09 0.36 -4.92 121.20 113.44 1ltq s ILE 32 Ca 0.08 -0.60 -0.02 0.00 -1.10 0.00 0.00 60.65 59.00 1ltq s ILE 32 Cb -0.12 -1.30 0.04 0.00 -1.06 0.00 0.00 42.46 40.01 1ltq s ILE 32 CO 0.02 0.43 0.04 0.21 -0.10 0.00 0.00 174.94 175.54 1ltq s ASN 33 N 0.95 1.54 0.32 3.58 3.84 -1.26 -2.15 114.94 121.76 1ltq s ASN 33 Ca -0.08 -0.12 0.07 0.00 0.21 0.00 0.00 52.86 52.95 1ltq s ASN 33 Cb -0.15 -0.27 0.76 0.00 -0.55 0.00 0.00 41.25 41.04 1ltq s ASN 33 CO -0.01 -0.25 1.81 0.03 -2.79 0.00 0.00 177.10 175.90 1ltq h ARG 34 N 8.39 0.73 -0.87 0.43 3.08 -1.92 -1.66 114.38 122.57 1ltq h ARG 34 Ca -0.15 -0.04 0.02 0.00 0.07 0.00 0.00 59.98 59.87 1ltq h ARG 34 Cb 1.13 -0.17 -0.05 0.00 0.08 0.00 0.00 29.97 30.96 1ltq h ARG 34 CO 0.21 0.48 0.57 -0.44 -1.07 0.00 0.00 179.97 179.73 1ltq h ASP 35 N 0.75 0.97 -0.56 7.04 3.32 -1.95 0.64 116.42 126.63 1ltq h ASP 35 Ca 0.53 -0.02 -0.11 0.00 0.02 0.00 0.00 57.03 57.45 1ltq h ASP 35 Cb 0.83 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 40.13 1ltq h ASP 35 CO -0.30 0.69 -0.08 0.44 -1.72 0.00 0.00 179.24 178.26 1ltq h ASP 36 N 1.14 1.04 -0.16 6.45 3.45 -1.73 -1.13 116.42 125.48 1ltq h ASP 36 Ca 0.33 -0.34 -0.01 0.00 0.43 0.00 0.00 57.03 57.43 1ltq h ASP 36 Cb -0.08 -0.28 -0.01 0.00 -0.56 0.00 0.00 39.33 38.40 1ltq h ASP 36 CO -0.09 1.14 0.05 1.88 -1.57 0.00 0.00 179.24 180.65 1ltq h TYR 37 N 0.93 0.25 -0.14 4.55 0.99 -1.40 -1.05 116.97 121.09 1ltq h TYR 37 Ca 0.15 -0.03 0.03 0.00 2.00 0.00 0.00 58.73 60.89 1ltq h TYR 37 Cb 0.65 -0.07 -0.03 0.00 1.00 0.00 0.00 36.73 38.28 1ltq h TYR 37 CO 0.05 0.36 -0.06 -0.09 -0.00 0.00 0.00 178.16 178.41 1ltq h ARG 38 N 0.07 -0.04 -0.74 4.88 2.43 0.60 -1.55 114.38 120.04 1ltq h ARG 38 Ca 0.05 0.00 -0.05 0.00 -0.81 0.00 0.00 59.98 59.17 1ltq h ARG 38 Cb 0.22 0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 29.75 1ltq h ARG 38 CO -0.00 -0.03 0.25 1.96 -1.51 0.00 0.00 179.97 180.65 1ltq h GLN 39 N -0.04 1.12 0.32 0.20 1.08 -1.17 -3.29 115.11 113.33 1ltq h GLN 39 Ca 0.08 -0.22 -0.02 0.00 -1.45 0.00 0.00 58.65 57.04 1ltq h GLN 39 Cb 0.16 -0.17 0.00 0.00 -0.05 0.00 0.00 27.48 27.42 1ltq h GLN 39 CO -0.17 0.93 -0.15 1.03 -0.95 0.00 0.00 178.83 179.52 1ltq h SER 40 N 1.08 -0.36 0.00 1.46 0.87 -0.64 0.74 113.55 116.70 1ltq h SER 40 Ca 0.24 -0.07 0.00 0.00 -1.23 0.00 0.00 61.79 60.73 1ltq h SER 40 Cb 0.26 0.09 0.00 0.00 -0.44 0.00 0.00 62.40 62.32 1ltq h SER 40 CO -0.01 -0.15 0.00 2.30 -0.53 0.00 0.00 176.83 178.43 1ltq n ILE 41 N -5.22 0.18 -2.19 2.23 -5.35 -0.63 -4.41 119.36 103.97 1ltq n ILE 41 Ca -0.10 -0.04 -0.05 0.00 -0.27 0.00 0.00 62.75 62.30 1ltq n ILE 41 Cb 0.23 -0.90 -0.03 0.00 -1.74 0.00 0.00 39.64 37.20 1ltq n ILE 41 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1ltq n ALA 43 N 1.65 3.42 -2.84 -1.28 0.00 -1.00 -5.10 120.51 115.36 1ltq n ALA 43 Ca 0.00 -1.03 -0.10 0.00 0.00 0.00 0.00 53.44 52.31 1ltq n ALA 43 Cb 0.05 -0.47 0.05 0.00 0.00 0.00 0.00 19.45 19.09 1ltq n ALA 43 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1ltq n HIS 44 N -0.17 -1.38 -2.40 0.00 -0.00 0.25 -5.00 115.22 106.52 1ltq n HIS 44 Ca -0.21 0.57 -0.41 0.00 -0.00 0.00 0.00 57.72 57.68 1ltq n HIS 44 Cb 0.79 -3.85 -0.04 0.00 -0.00 0.00 0.00 29.99 26.90 1ltq n HIS 44 CO 0.00 0.00 0.00 -1.83 -0.00 0.00 0.00 176.34 174.51 1ltq s GLU 45 N -4.68 4.54 0.23 -0.41 -1.05 -1.26 -4.93 118.70 111.14 1ltq s GLU 45 Ca 0.05 1.86 -0.31 0.00 -0.15 0.00 0.00 54.97 56.42 1ltq s GLU 45 Cb -0.01 -3.22 -0.14 0.00 -0.44 0.00 0.00 34.13 30.32 1ltq s GLU 45 CO 0.45 0.01 1.16 0.39 0.95 0.00 0.00 175.26 178.22 1ltq n GLU 46 N 1.97 1.43 0.20 -4.83 -0.58 -1.26 -4.82 120.64 112.76 1ltq n GLU 46 Ca 0.02 0.51 0.18 0.00 -0.42 0.00 0.00 57.16 57.45 1ltq n GLU 46 Cb 0.45 -1.99 0.80 0.00 -0.57 0.00 0.00 31.44 30.12 1ltq n GLU 46 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1ltq h ARG 47 N 2.99 0.00 0.00 3.49 -0.00 -1.92 -3.54 114.38 115.41 1ltq h ARG 47 Ca -0.42 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.06 1ltq h ARG 47 Cb 1.33 0.00 0.00 0.00 0.00 0.00 0.00 29.97 31.30 1ltq h ARG 47 CO 0.67 0.00 0.00 -0.25 0.00 0.00 0.00 179.97 180.39 1ltq n ASP 48 N -3.41 0.00 0.00 7.04 8.00 -1.26 -5.21 116.55 121.71 1ltq n ASP 48 Ca 0.03 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.53 1ltq n ASP 48 Cb 0.48 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.58 1ltq n ASP 48 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 1ltq n TYR 52 N -0.08 0.00 -3.48 1.24 4.01 -1.26 -5.20 117.16 112.39 1ltq n TYR 52 Ca 0.00 0.00 -0.37 0.00 -0.16 0.00 0.00 57.90 57.37 1ltq n TYR 52 Cb 0.00 0.00 -0.06 0.00 -0.31 0.00 0.00 39.34 38.97 1ltq n TYR 52 CO 0.00 0.00 0.00 0.99 -0.46 0.00 0.00 176.86 177.39 1ltq s THR 53 N 0.00 5.00 0.37 -0.72 2.01 -1.26 -4.97 115.64 116.07 1ltq s THR 53 Ca 0.00 0.82 0.38 0.00 0.31 0.00 0.00 61.69 63.21 1ltq s THR 53 Cb 0.00 -3.72 0.40 0.00 0.01 0.00 0.00 72.50 69.19 1ltq s THR 53 CO 0.00 0.52 2.17 0.07 -0.69 0.00 0.00 174.62 176.69 1ltq h LYS 54 N 4.51 0.00 0.12 4.92 2.10 -2.05 -2.45 116.57 123.71 1ltq h LYS 54 Ca -0.51 0.00 -0.20 0.00 -2.00 0.00 0.00 60.65 57.94 1ltq h LYS 54 Cb 1.21 0.00 0.01 0.00 -0.90 0.00 0.00 32.23 32.56 1ltq h LYS 54 CO 0.62 0.00 -0.96 1.57 -2.00 0.00 0.00 179.45 178.68 1ltq h LYS 55 N 0.00 0.26 -0.26 0.07 -0.00 -1.99 -2.85 116.57 111.80 1ltq h LYS 55 Ca 0.00 -0.44 0.03 0.00 -0.00 0.00 0.00 60.65 60.23 1ltq h LYS 55 Cb 0.16 0.16 -0.03 0.00 -0.00 0.00 0.00 32.23 32.53 1ltq h LYS 55 CO 0.00 1.21 0.10 0.87 -0.00 0.00 0.00 179.45 181.63 1ltq h LYS 56 N -0.41 0.22 -0.24 0.07 1.57 -1.90 -0.53 116.57 115.35 1ltq h LYS 56 Ca -0.19 -0.01 0.03 0.00 -1.87 0.00 0.00 60.65 58.61 1ltq h LYS 56 Cb 1.63 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 33.88 1ltq h LYS 56 CO 0.11 0.14 0.16 0.93 -0.57 0.00 0.00 179.45 180.22 1ltq h GLU 57 N 0.22 0.17 -0.16 3.15 4.39 -1.56 0.11 114.58 120.90 1ltq h GLU 57 Ca 0.11 -0.01 -0.13 0.00 0.34 0.00 0.00 59.36 59.67 1ltq h GLU 57 Cb 0.07 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 28.67 1ltq h GLU 57 CO -0.11 0.11 -0.46 0.78 -1.16 0.00 0.00 179.01 178.17 1ltq h GLY 58 N 0.18 0.44 0.53 -3.84 0.00 -0.90 -1.66 103.07 97.81 1ltq h GLY 58 Ca 0.10 -0.46 -0.00 0.00 0.00 0.00 0.00 47.33 46.97 1ltq h GLY 58 CO -0.02 0.42 -0.02 -2.22 0.00 0.00 0.00 176.54 174.70 1ltq h ILE 59 N 0.33 1.28 -0.99 2.60 1.08 0.46 -2.10 117.51 120.18 1ltq h ILE 59 Ca 0.02 -1.07 0.10 0.00 -0.39 0.00 0.00 64.86 63.52 1ltq h ILE 59 Cb 0.94 1.99 -0.08 0.00 -3.07 0.00 0.00 36.82 36.60 1ltq h ILE 59 CO 0.08 0.27 0.62 0.58 -0.69 0.00 0.00 178.15 179.01 1ltq h VAL 60 N -0.53 0.98 0.04 1.67 2.07 -1.13 -1.89 116.25 117.46 1ltq h VAL 60 Ca -0.01 -0.36 -0.00 0.00 0.82 0.00 0.00 66.70 67.15 1ltq h VAL 60 Cb 0.48 -0.16 0.00 0.00 -1.52 0.00 0.00 31.29 30.10 1ltq h VAL 60 CO 0.01 0.19 -0.02 0.74 0.02 0.00 0.00 177.57 178.51 1ltq h THR 61 N 1.05 1.03 0.00 2.57 2.02 -1.27 -1.10 112.91 117.22 1ltq h THR 61 Ca 0.46 -0.23 0.00 0.00 0.77 0.00 0.00 66.41 67.42 1ltq h THR 61 Cb 0.35 1.19 0.00 0.00 -1.74 0.00 0.00 68.15 67.95 1ltq h THR 61 CO -0.23 0.06 0.00 0.61 0.37 0.00 0.00 175.52 176.33 1ltq n GLY 62 N -0.85 0.00 1.64 2.16 0.00 -0.71 -2.15 105.19 105.28 1ltq n GLY 62 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.94 1ltq n GLY 62 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1ltq n GLN 64 N 0.79 0.00 -0.05 1.61 6.02 -0.42 -1.12 117.38 124.20 1ltq n GLN 64 Ca 0.00 0.00 -0.14 0.00 -0.01 0.00 0.00 57.00 56.85 1ltq n GLN 64 Cb 0.00 0.00 -0.07 0.00 1.02 0.00 0.00 30.24 31.19 1ltq n GLN 64 CO 0.00 0.00 0.00 0.74 -1.01 0.00 0.00 177.06 176.79 1ltq h PHE 65 N 0.00 0.50 -0.77 1.08 -1.00 -1.72 -1.43 116.94 113.59 1ltq h PHE 65 Ca 0.00 -0.16 0.04 0.00 2.81 0.00 0.00 57.97 60.65 1ltq h PHE 65 Cb 0.00 -0.10 -0.04 0.00 3.61 0.00 0.00 35.95 39.42 1ltq h PHE 65 CO 0.00 0.83 0.51 -0.44 -1.61 0.00 0.00 178.31 177.60 1ltq h ASP 66 N 0.02 0.79 0.67 2.17 3.45 -1.38 -0.46 116.42 121.68 1ltq h ASP 66 Ca 0.02 -0.01 -0.15 0.00 0.43 0.00 0.00 57.03 57.32 1ltq h ASP 66 Cb 0.78 -0.18 -0.02 0.00 -0.56 0.00 0.00 39.33 39.35 1ltq h ASP 66 CO 0.05 0.54 -0.69 0.74 -1.57 0.00 0.00 179.24 178.31 1ltq h THR 67 N 0.92 1.49 -0.12 0.35 2.02 -1.75 -2.75 112.91 113.07 1ltq h THR 67 Ca 0.31 -2.35 -0.06 0.00 0.77 0.00 0.00 66.41 65.07 1ltq h THR 67 Cb 0.08 2.27 -0.00 0.00 -1.74 0.00 0.00 68.15 68.76 1ltq h THR 67 CO -0.09 0.67 -0.17 0.00 0.37 0.00 0.00 175.52 176.30 1ltq h ALA 68 N 1.29 0.18 -0.18 6.16 0.00 -0.11 -2.55 119.26 124.06 1ltq h ALA 68 Ca -0.01 -0.35 0.05 0.00 0.00 0.00 0.00 54.91 54.60 1ltq h ALA 68 Cb 1.22 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.93 1ltq h ALA 68 CO 0.09 0.09 -0.16 0.87 0.00 0.00 0.00 179.25 180.15 1ltq h LYS 69 N -0.09 -0.17 0.32 0.00 1.57 -1.10 0.16 116.57 117.27 1ltq h LYS 69 Ca 0.01 0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.79 1ltq h LYS 69 Cb 0.73 0.04 -0.01 0.00 0.08 0.00 0.00 32.23 33.08 1ltq h LYS 69 CO 0.04 -0.11 -0.20 0.77 -0.57 0.00 0.00 179.45 179.38 1ltq h SER 70 N -0.17 -0.50 0.56 0.86 0.02 -1.55 -2.75 113.55 110.02 1ltq h SER 70 Ca 0.11 0.03 -0.03 0.00 -0.84 0.00 0.00 61.79 61.07 1ltq h SER 70 Cb 0.34 0.15 0.00 0.00 0.14 0.00 0.00 62.40 63.04 1ltq h SER 70 CO -0.29 -0.32 -0.29 0.40 -1.14 0.00 0.00 176.83 175.20 1ltq h ILE 71 N -0.50 0.41 0.00 3.27 2.04 -1.28 -2.41 117.51 119.04 1ltq h ILE 71 Ca -0.03 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.83 1ltq h ILE 71 Cb 0.42 0.41 0.00 0.00 -0.74 0.00 0.00 36.82 36.91 1ltq h ILE 71 CO 0.03 0.00 0.00 0.18 0.00 0.00 0.00 178.15 178.36 1ltq n LEU 72 N -5.43 0.00 -0.57 1.44 4.77 0.56 -1.09 117.00 116.68 1ltq n LEU 72 Ca -0.12 0.00 0.06 0.00 -0.03 0.00 0.00 56.01 55.92 1ltq n LEU 72 Cb 0.33 0.00 0.17 0.00 -2.33 0.00 0.00 43.42 41.58 1ltq n LEU 72 CO 0.37 0.00 0.63 0.00 -1.33 0.00 0.00 177.39 177.06 1ltq n TYR 73 N -0.95 0.51 -0.76 -1.77 4.19 -0.91 -5.00 117.16 112.47 1ltq n TYR 73 Ca 0.00 -0.70 -0.19 0.00 3.31 0.00 0.00 57.90 60.31 1ltq n TYR 73 Cb 0.00 -0.15 0.17 0.00 0.49 0.00 0.00 39.34 39.85 1ltq n TYR 73 CO 0.00 0.00 0.00 0.41 0.91 0.00 0.00 176.86 178.18 1ltq n GLY 74 N -0.25 -2.82 0.00 2.98 0.00 -0.25 -5.03 105.19 99.81 1ltq n GLY 74 Ca 0.14 -1.45 0.00 0.00 0.00 0.00 0.00 46.02 44.71 1ltq n GLY 74 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ltq n GLY 75 N -2.43 -1.77 0.00 -0.02 0.00 -1.26 -4.74 105.19 94.97 1ltq n GLY 75 Ca 0.10 -1.36 0.08 0.00 0.00 0.00 0.00 46.02 44.84 1ltq n GLY 75 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1ltq n ASP 76 N 0.00 0.00 0.05 1.61 8.00 -1.26 -2.52 116.55 122.43 1ltq n ASP 76 Ca 0.00 -0.59 -0.17 0.00 0.71 0.00 0.00 54.79 54.75 1ltq n ASP 76 Cb 0.00 0.00 -0.07 0.00 -0.02 0.00 0.00 41.12 41.03 1ltq n ASP 76 CO 0.00 0.00 0.00 -1.28 -0.39 0.00 0.00 177.20 175.53 1ltq h SER 77 N 0.00 0.73 -3.18 -2.24 0.87 -1.98 -3.44 113.55 104.31 1ltq h SER 77 Ca 0.00 -0.57 -0.55 0.00 -1.23 0.00 0.00 61.79 59.44 1ltq h SER 77 Cb 0.00 -0.22 -0.02 0.00 -0.44 0.00 0.00 62.40 61.72 1ltq h SER 77 CO 0.00 1.37 0.60 -0.69 -0.53 0.00 0.00 176.83 177.59 1ltq s VAL 78 N -3.32 4.39 -0.24 2.23 1.01 -1.05 -4.27 120.40 119.16 1ltq s VAL 78 Ca -0.08 1.71 0.07 0.00 0.00 0.00 0.00 61.98 63.67 1ltq s VAL 78 Cb 0.08 -4.10 -0.19 0.00 0.00 0.00 0.00 36.38 32.18 1ltq s VAL 78 CO 0.89 0.04 -0.14 0.29 0.00 0.00 0.00 175.10 176.19 1ltq n LYS 79 N 4.75 0.68 -3.38 2.72 4.76 0.12 -4.95 118.16 122.86 1ltq n LYS 79 Ca 0.09 0.10 0.00 0.00 -2.87 0.00 0.00 58.31 55.63 1ltq n LYS 79 Cb 0.47 -1.51 0.00 0.00 -1.84 0.00 0.00 35.03 32.16 1ltq n LYS 79 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1ltq n GLY 80 N 2.14 -1.58 3.26 0.72 0.00 -0.94 -1.50 105.19 107.28 1ltq n GLY 80 Ca -0.41 -1.06 -0.22 0.00 0.00 0.00 0.00 46.02 44.33 1ltq n GLY 80 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1ltq s VAL 81 N -2.41 1.53 -0.13 1.61 -7.23 -0.42 -1.72 120.40 111.63 1ltq s VAL 81 Ca 0.00 -1.54 -0.01 0.00 -1.81 0.00 0.00 61.98 58.62 1ltq s VAL 81 Cb 0.00 -1.46 -0.02 0.00 0.56 0.00 0.00 36.38 35.46 1ltq s VAL 81 CO 0.00 -0.16 -0.10 -0.63 -0.31 0.00 0.00 175.10 173.89 1ltq s ILE 82 N -1.38 3.30 -0.79 -0.62 1.09 0.17 -0.38 121.20 122.59 1ltq s ILE 82 Ca 0.05 -0.57 -0.08 0.00 -1.10 0.00 0.00 60.65 58.95 1ltq s ILE 82 Cb -0.09 -2.40 0.21 0.00 -1.06 0.00 0.00 42.46 39.11 1ltq s ILE 82 CO 0.04 0.52 0.69 -0.63 -0.10 0.00 0.00 174.94 175.46 1ltq s ILE 83 N 0.28 4.85 0.00 2.92 -1.09 0.88 -0.49 121.20 128.55 1ltq s ILE 83 Ca -0.08 -2.90 0.00 0.00 -2.23 0.00 0.00 60.65 55.44 1ltq s ILE 83 Cb -0.15 -4.03 0.00 0.00 -1.58 0.00 0.00 42.46 36.70 1ltq s ILE 83 CO 0.05 -1.00 1.87 -1.54 -1.23 0.00 0.00 174.94 173.08 1ltq n SER 84 N 3.48 5.01 -4.70 3.58 3.41 -0.91 -1.94 113.62 121.54 1ltq n SER 84 Ca 0.14 -2.33 -0.22 0.00 -0.26 0.00 0.00 58.87 56.20 1ltq n SER 84 Cb 0.42 -1.05 0.11 0.00 -0.26 0.00 0.00 64.21 63.42 1ltq n SER 84 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1ltq n ASP 85 N 1.48 1.59 -0.09 4.04 10.43 -1.26 -4.75 116.55 127.99 1ltq n ASP 85 Ca 0.00 -2.27 -0.11 0.00 2.57 0.00 0.00 54.79 54.98 1ltq n ASP 85 Cb 0.48 -0.59 0.03 0.00 1.84 0.00 0.00 41.12 42.87 1ltq n ASP 85 CO 0.00 0.00 0.00 0.71 -1.07 0.00 0.00 177.20 176.84 1ltq h THR 86 N -0.40 1.28 -6.43 -3.53 1.35 -1.79 -3.40 112.91 99.99 1ltq h THR 86 Ca -0.32 -1.53 -0.49 0.00 -0.55 0.00 0.00 66.41 63.52 1ltq h THR 86 Cb 1.25 1.39 -0.07 0.00 -1.73 0.00 0.00 68.15 68.98 1ltq h THR 86 CO 0.37 0.50 -0.81 0.59 -0.25 0.00 0.00 175.52 175.93 1ltq n ASN 87 N -4.06 -3.31 -0.17 5.36 3.02 -1.26 -2.34 115.26 112.50 1ltq n ASN 87 Ca -0.02 -0.88 0.11 0.00 -0.03 0.00 0.00 54.58 53.77 1ltq n ASN 87 Cb 0.52 -3.48 0.09 0.00 -0.61 0.00 0.00 39.78 36.30 1ltq n ASN 87 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1ltq n LEU 88 N -4.51 1.14 -4.56 3.41 4.77 -1.26 -4.81 117.00 111.18 1ltq n LEU 88 Ca -0.04 -0.40 -0.43 0.00 -0.03 0.00 0.00 56.01 55.11 1ltq n LEU 88 Cb 0.56 -0.08 -0.05 0.00 -2.33 0.00 0.00 43.42 41.51 1ltq n LEU 88 CO 0.77 0.24 0.56 0.21 -1.33 0.00 0.00 177.39 177.85 1ltq s ASN 89 N -2.77 6.47 0.30 -1.43 3.84 -1.26 -4.90 114.94 115.19 1ltq s ASN 89 Ca 0.15 0.11 0.06 0.00 0.21 0.00 0.00 52.86 53.39 1ltq s ASN 89 Cb 0.18 -2.39 0.76 0.00 -0.55 0.00 0.00 41.25 39.25 1ltq s ASN 89 CO 0.69 -0.82 1.75 1.55 -2.79 0.00 0.00 177.10 177.48 1ltq h PRO 90 N 8.73 0.62 -0.39 0.43 0.13 -1.98 -1.64 132.00 137.91 1ltq h PRO 90 Ca -0.25 -0.04 -0.05 0.00 -0.87 0.00 0.00 66.00 64.80 1ltq h PRO 90 Cb 1.09 -0.14 -0.02 0.00 0.13 0.00 0.00 31.00 32.06 1ltq h PRO 90 CO 0.93 0.41 0.05 0.93 -0.23 0.00 0.00 178.00 180.09 1ltq h GLU 91 N 0.64 0.60 -0.06 0.86 3.07 -1.99 -1.13 114.58 116.56 1ltq h GLU 91 Ca 0.58 -0.12 -0.17 0.00 -0.50 0.00 0.00 59.36 59.16 1ltq h GLU 91 Cb 1.00 -0.09 -0.01 0.00 -0.84 0.00 0.00 28.75 28.80 1ltq h GLU 91 CO -0.43 0.58 -0.69 -0.09 -1.40 0.00 0.00 179.01 176.98 1ltq h ARG 92 N 0.58 0.28 -0.42 2.33 9.65 -1.73 -1.02 114.38 124.05 1ltq h ARG 92 Ca 0.13 -0.22 -0.05 0.00 -1.10 0.00 0.00 59.98 58.74 1ltq h ARG 92 Cb 0.29 0.04 -0.02 0.00 -1.39 0.00 0.00 29.97 28.90 1ltq h ARG 92 CO 0.00 0.86 0.07 -0.09 2.80 0.00 0.00 179.97 183.62 1ltq h ARG 93 N 0.20 0.69 -0.64 0.20 2.43 -0.99 -2.24 114.38 114.03 1ltq h ARG 93 Ca -0.02 -0.18 -0.04 0.00 -0.81 0.00 0.00 59.98 58.93 1ltq h ARG 93 Cb 1.24 -0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 30.68 1ltq h ARG 93 CO 0.11 0.73 0.25 1.25 -1.51 0.00 0.00 179.97 180.80 1ltq h LEU 94 N 0.55 0.89 -1.63 3.80 5.85 -1.08 -2.17 115.31 121.51 1ltq h LEU 94 Ca 0.13 -0.17 0.07 0.00 0.84 0.00 0.00 57.88 58.74 1ltq h LEU 94 Cb 0.37 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.14 1ltq h LEU 94 CO 0.01 0.82 0.36 0.00 -0.34 0.00 0.00 178.44 179.29 1ltq h ALA 95 N 1.10 1.92 -0.08 1.25 0.00 -0.89 -0.29 119.26 122.27 1ltq h ALA 95 Ca 0.21 -0.02 -0.19 0.00 0.00 0.00 0.00 54.91 54.91 1ltq h ALA 95 Cb 0.21 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 1ltq h ALA 95 CO -0.02 -0.02 -0.76 -1.49 0.00 0.00 0.00 179.25 176.97 1ltq h TRP 96 N 0.45 0.62 -0.24 0.00 4.06 -0.81 -2.32 115.95 117.72 1ltq h TRP 96 Ca 0.24 -0.28 -0.19 0.00 2.06 0.00 0.00 58.89 60.71 1ltq h TRP 96 Cb 0.35 -0.09 0.00 0.00 -1.00 0.00 0.00 29.16 28.42 1ltq h TRP 96 CO -0.00 1.05 -0.61 1.49 -3.56 0.00 0.00 178.44 176.81 1ltq h GLU 97 N 0.30 0.83 0.00 0.49 4.81 -0.79 -1.32 114.58 118.90 1ltq h GLU 97 Ca -0.04 -0.58 -0.07 0.00 -0.13 0.00 0.00 59.36 58.55 1ltq h GLU 97 Cb 1.35 0.09 -0.01 0.00 0.63 0.00 0.00 28.75 30.81 1ltq h GLU 97 CO 0.13 1.20 -0.31 1.79 -0.73 0.00 0.00 179.01 181.10 1ltq h THR 98 N 0.59 0.69 -0.25 0.32 1.35 -1.16 -1.36 112.91 113.09 1ltq h THR 98 Ca -0.01 -1.42 -0.14 0.00 -0.55 0.00 0.00 66.41 64.30 1ltq h THR 98 Cb 1.23 1.93 -0.00 0.00 -1.73 0.00 0.00 68.15 69.57 1ltq h THR 98 CO 0.13 0.30 -0.39 0.15 -0.25 0.00 0.00 175.52 175.47 1ltq h PHE 99 N 0.00 0.88 0.00 4.73 3.04 -1.25 -2.98 116.94 121.35 1ltq h PHE 99 Ca -0.00 -0.30 -0.08 0.00 3.98 0.00 0.00 57.97 61.57 1ltq h PHE 99 Cb 0.90 -0.17 -0.01 0.00 2.56 0.00 0.00 35.95 39.23 1ltq h PHE 99 CO 0.00 1.07 -0.38 0.00 -2.02 0.00 0.00 178.31 176.97 1ltq h ALA 100 N 0.66 0.99 -0.12 2.41 0.00 -0.97 -3.10 119.26 119.13 1ltq h ALA 100 Ca 0.02 -0.35 -0.12 0.00 0.00 0.00 0.00 54.91 54.47 1ltq h ALA 100 Cb 0.98 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.71 1ltq h ALA 100 CO 0.09 0.48 -0.38 1.57 0.00 0.00 0.00 179.25 181.01 1ltq h LYS 101 N 0.00 0.47 0.00 0.00 -0.00 -1.22 0.62 116.57 116.44 1ltq h LYS 101 Ca -0.00 -0.34 -0.06 0.00 -0.00 0.00 0.00 60.65 60.25 1ltq h LYS 101 Cb 0.92 0.06 -0.01 0.00 -0.00 0.00 0.00 32.23 33.20 1ltq h LYS 101 CO 0.05 0.97 -0.26 1.05 -0.00 0.00 0.00 179.45 181.25 1ltq h GLU 102 N 0.06 0.00 -0.03 0.07 4.11 -1.54 -2.81 114.58 114.43 1ltq h GLU 102 Ca -0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.42 1ltq h GLU 102 Cb 1.01 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.26 1ltq h GLU 102 CO 0.08 0.26 -0.06 0.66 0.07 0.00 0.00 179.01 180.03 1ltq n TYR 103 N -3.49 0.00 -2.24 2.06 4.02 -1.17 -4.99 117.16 111.34 1ltq n TYR 103 Ca -0.00 0.00 -0.04 0.00 -0.01 0.00 0.00 57.90 57.85 1ltq n TYR 103 Cb 0.43 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.75 1ltq n TYR 103 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1ltq n GLY 104 N 1.34 0.36 3.65 2.72 0.00 -0.68 -5.07 105.19 107.52 1ltq n GLY 104 Ca 0.13 -0.68 -0.24 0.00 0.00 0.00 0.00 46.02 45.23 1ltq n GLY 104 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1ltq s TRP 105 N -2.43 2.75 -0.02 1.61 0.51 0.21 -4.69 118.94 116.88 1ltq s TRP 105 Ca 0.03 -0.20 -0.03 0.00 -2.12 0.00 0.00 56.10 53.78 1ltq s TRP 105 Cb -0.01 -1.26 -0.04 0.00 -0.81 0.00 0.00 33.47 31.35 1ltq s TRP 105 CO 0.04 0.58 0.19 -1.59 -0.51 0.00 0.00 176.95 175.65 1ltq s LYS 106 N -3.42 3.45 -0.22 4.98 -2.85 -0.57 -4.23 119.74 116.89 1ltq s LYS 106 Ca 0.30 -0.29 -0.05 0.00 -1.00 0.00 0.00 55.97 54.93 1ltq s LYS 106 Cb -0.07 -3.10 -0.02 0.00 -2.06 0.00 0.00 37.83 32.58 1ltq s LYS 106 CO 0.19 0.68 -0.00 0.08 0.10 0.00 0.00 175.35 176.40 1ltq s VAL 107 N -1.30 3.76 0.24 1.79 1.01 -1.26 -0.18 120.40 124.46 1ltq s VAL 107 Ca 0.26 -0.37 0.10 0.00 0.00 0.00 0.00 61.98 61.98 1ltq s VAL 107 Cb -0.13 -2.72 -0.05 0.00 0.00 0.00 0.00 36.38 33.49 1ltq s VAL 107 CO 0.17 0.41 -0.12 -1.61 0.00 0.00 0.00 175.10 173.95 1ltq s GLU 108 N 1.34 1.95 -0.02 2.72 2.02 -0.13 -4.94 118.70 121.63 1ltq s GLU 108 Ca 0.04 -1.52 0.07 0.00 0.02 0.00 0.00 54.97 53.59 1ltq s GLU 108 Cb -0.15 -1.99 -0.02 0.00 0.10 0.00 0.00 34.13 32.07 1ltq s GLU 108 CO 0.00 0.37 -0.25 -1.01 0.02 0.00 0.00 175.26 174.40 1ltq s HIS 109 N -2.18 2.38 -0.32 1.61 3.76 -1.26 -0.64 115.29 118.64 1ltq s HIS 109 Ca 0.28 -0.41 0.02 0.00 -0.15 0.00 0.00 55.06 54.81 1ltq s HIS 109 Cb -0.07 -1.52 0.09 0.00 1.11 0.00 0.00 32.58 32.20 1ltq s HIS 109 CO 0.16 -0.01 0.05 0.21 -0.85 0.00 0.00 174.74 174.29 1ltq s LYS 110 N -0.62 1.29 0.11 1.40 2.47 -0.39 -4.93 119.74 119.07 1ltq s LYS 110 Ca 0.10 -1.51 -0.22 0.00 -1.56 0.00 0.00 55.97 52.78 1ltq s LYS 110 Cb -0.10 -2.75 -0.07 0.00 -1.46 0.00 0.00 37.83 33.44 1ltq s LYS 110 CO -0.01 -0.90 0.67 0.08 0.16 0.00 0.00 175.35 175.35 1ltq s VAL 111 N 1.18 4.58 -0.63 4.02 1.01 -1.26 -1.61 120.40 127.70 1ltq s VAL 111 Ca 0.08 1.45 0.05 0.00 0.00 0.00 0.00 61.98 63.56 1ltq s VAL 111 Cb -0.18 -4.01 0.18 0.00 0.00 0.00 0.00 36.38 32.36 1ltq s VAL 111 CO -0.13 0.53 0.48 0.49 0.00 0.00 0.00 175.10 176.47 1ltq n PHE 112 N 1.76 2.22 -2.74 5.22 3.01 -0.46 -4.93 117.46 121.53 1ltq n PHE 112 Ca -0.08 -4.05 -0.42 0.00 1.01 0.00 0.00 57.45 53.91 1ltq n PHE 112 Cb 0.50 -0.41 -0.03 0.00 -0.01 0.00 0.00 39.48 39.53 1ltq n PHE 112 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 1ltq s ASP 113 N -1.19 6.43 -0.13 4.37 2.15 -1.26 -4.60 116.67 122.45 1ltq s ASP 113 Ca 0.28 -1.42 -0.07 0.00 0.43 0.00 0.00 52.55 51.78 1ltq s ASP 113 Cb -0.00 -2.48 -0.04 0.00 -0.30 0.00 0.00 42.92 40.09 1ltq s ASP 113 CO -0.16 -1.40 0.14 -0.69 -0.17 0.00 0.00 175.17 172.88 1ltq s VAL 114 N 4.16 5.47 0.37 1.11 1.01 -1.26 -5.07 120.40 126.19 1ltq s VAL 114 Ca 0.35 0.20 -0.28 0.00 0.00 0.00 0.00 61.98 62.25 1ltq s VAL 114 Cb -0.06 -3.39 -0.11 0.00 0.00 0.00 0.00 36.38 32.82 1ltq s VAL 114 CO -0.02 0.60 1.46 -2.84 0.00 0.00 0.00 175.10 174.30 1ltq s PRO 115 N -0.91 4.15 0.27 2.72 0.02 -1.26 -4.74 135.00 135.25 1ltq s PRO 115 Ca 0.14 2.52 -0.09 0.00 0.02 0.00 0.00 61.00 63.59 1ltq s PRO 115 Cb -0.12 -2.99 0.43 0.00 0.02 0.00 0.00 34.50 31.84 1ltq s PRO 115 CO 0.03 -0.48 1.58 2.35 -0.33 0.00 0.00 177.00 180.15 1ltq h TRP 116 N 3.14 -0.46 -0.45 6.54 2.91 -1.99 0.48 115.95 126.12 1ltq h TRP 116 Ca -0.50 0.08 0.06 0.00 1.13 0.00 0.00 58.89 59.65 1ltq h TRP 116 Cb 1.24 0.35 -0.03 0.00 -0.51 0.00 0.00 29.16 30.21 1ltq h TRP 116 CO 0.54 -0.39 0.30 0.00 -1.03 0.00 0.00 178.44 177.86 1ltq h THR 117 N 0.00 0.97 0.02 2.65 1.03 -1.97 0.22 112.91 115.83 1ltq h THR 117 Ca 0.45 -0.13 -0.24 0.00 -0.01 0.00 0.00 66.41 66.47 1ltq h THR 117 Cb 0.70 0.56 0.01 0.00 -1.07 0.00 0.00 68.15 68.34 1ltq h THR 117 CO -0.94 0.07 -1.00 -0.33 -0.01 0.00 0.00 175.52 173.30 1ltq h GLU 118 N 0.38 0.47 -0.11 0.00 4.39 -0.47 -2.27 114.58 116.97 1ltq h GLU 118 Ca 0.19 -0.53 -0.00 0.00 0.34 0.00 0.00 59.36 59.36 1ltq h GLU 118 Cb 0.28 0.16 -0.01 0.00 -0.10 0.00 0.00 28.75 29.09 1ltq h GLU 118 CO -0.05 1.18 0.06 -0.07 -1.16 0.00 0.00 179.01 178.97 1ltq h LEU 119 N 0.25 0.14 0.11 1.33 3.38 0.31 -0.52 115.31 120.31 1ltq h LEU 119 Ca -0.10 -0.07 -0.00 0.00 0.09 0.00 0.00 57.88 57.79 1ltq h LEU 119 Cb 1.65 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 42.36 1ltq h LEU 119 CO 0.18 0.18 -0.07 0.58 0.09 0.00 0.00 178.44 179.39 1ltq h VAL 120 N 0.10 0.84 -0.09 1.22 2.07 -1.07 0.93 116.25 120.25 1ltq h VAL 120 Ca 0.04 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.60 1ltq h VAL 120 Cb 0.06 0.84 -0.06 0.00 -1.52 0.00 0.00 31.29 30.61 1ltq h VAL 120 CO -0.01 0.00 -0.33 0.50 0.02 0.00 0.00 177.57 177.75 1ltq h LYS 121 N -0.18 -0.41 -0.67 1.57 1.63 -1.26 -0.71 116.57 116.53 1ltq h LYS 121 Ca -0.01 0.03 -0.01 0.00 -0.85 0.00 0.00 60.65 59.81 1ltq h LYS 121 Cb 0.16 0.09 -0.03 0.00 -0.60 0.00 0.00 32.23 31.85 1ltq h LYS 121 CO 0.00 -0.28 0.39 0.00 -3.45 0.00 0.00 179.45 176.12 1ltq h ARG 122 N -0.43 0.92 -0.49 1.90 3.08 -0.96 -2.74 114.38 115.66 1ltq h ARG 122 Ca 0.08 -0.09 -0.00 0.00 0.07 0.00 0.00 59.98 60.04 1ltq h ARG 122 Cb 0.56 -0.19 -0.02 0.00 0.08 0.00 0.00 29.97 30.40 1ltq h ARG 122 CO -0.33 0.67 0.31 -0.97 -1.07 0.00 0.00 179.97 178.58 1ltq h ASN 123 N 0.91 0.58 0.66 7.04 -0.73 -0.28 -1.67 115.58 122.10 1ltq h ASN 123 Ca 0.24 -0.02 0.00 0.00 1.87 0.00 0.00 56.30 58.39 1ltq h ASN 123 Cb 0.00 -0.15 0.00 0.00 0.27 0.00 0.00 38.32 38.45 1ltq h ASN 123 CO -0.04 0.44 0.00 0.77 -0.37 0.00 0.00 177.43 178.23 1ltq h SER 124 N 0.67 0.00 -0.01 1.15 4.64 -0.82 -2.54 113.55 116.64 1ltq h SER 124 Ca 0.18 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.50 1ltq h SER 124 Cb -0.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.05 1ltq h SER 124 CO -0.04 0.00 -0.34 0.29 -0.87 0.00 0.00 176.83 175.87 1ltq n LYS 125 N -2.41 1.79 0.02 4.77 5.02 -0.67 -4.61 118.16 122.06 1ltq n LYS 125 Ca 0.01 -0.71 0.01 0.00 -2.02 0.00 0.00 58.31 55.61 1ltq n LYS 125 Cb 0.21 -1.24 0.06 0.00 -0.02 0.00 0.00 35.03 34.04 1ltq n LYS 125 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1ltq n ARG 126 N -0.25 0.01 0.00 1.97 5.12 -0.94 -4.93 116.66 117.64 1ltq n ARG 126 Ca 0.06 0.49 0.00 0.00 -1.93 0.00 0.00 57.85 56.47 1ltq n ARG 126 Cb 0.31 -1.57 0.00 0.00 -1.16 0.00 0.00 32.46 30.04 1ltq n ARG 126 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1ltq n GLY 127 N -1.46 2.40 0.13 -0.13 0.00 -1.26 -2.41 105.19 102.46 1ltq n GLY 127 Ca -0.00 -0.43 0.10 0.00 0.00 0.00 0.00 46.02 45.69 1ltq n GLY 127 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1ltq n THR 128 N 0.00 1.03 0.76 2.61 5.66 -1.26 -1.07 114.28 122.02 1ltq n THR 128 Ca 0.00 0.50 0.12 0.00 -3.05 0.00 0.00 64.05 61.62 1ltq n THR 128 Cb 0.00 -1.47 0.24 0.00 -1.55 0.00 0.00 70.33 67.56 1ltq n THR 128 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 175.07 172.31 1ltq n LYS 129 N -2.16 2.25 -1.96 1.09 5.02 -1.01 -4.77 118.16 116.61 1ltq n LYS 129 Ca 0.00 -1.86 -0.37 0.00 -2.02 0.00 0.00 58.31 54.07 1ltq n LYS 129 Cb 0.11 -1.48 0.03 0.00 -0.02 0.00 0.00 35.03 33.68 1ltq n LYS 129 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1ltq s ALA 130 N -1.72 2.63 0.07 7.82 0.00 -0.23 -4.96 121.76 125.36 1ltq s ALA 130 Ca 0.35 1.10 0.06 0.00 0.00 0.00 0.00 51.96 53.47 1ltq s ALA 130 Cb 0.21 -3.48 -0.04 0.00 0.00 0.00 0.00 23.12 19.81 1ltq s ALA 130 CO 0.30 -1.21 -0.12 0.54 0.00 0.00 0.00 175.76 175.27 1ltq s VAL 131 N -1.50 3.21 0.51 0.00 0.11 -1.26 -5.00 120.40 116.48 1ltq s VAL 131 Ca 0.75 -1.16 -0.22 0.00 -2.93 0.00 0.00 61.98 58.42 1ltq s VAL 131 Cb -0.33 -2.44 -0.07 0.00 -1.53 0.00 0.00 36.38 32.01 1ltq s VAL 131 CO 0.37 0.23 1.25 -0.81 -3.33 0.00 0.00 175.10 172.81 1ltq n PRO 132 N 1.13 1.61 -0.32 1.54 -0.04 -1.26 -4.81 135.00 132.86 1ltq n PRO 132 Ca -0.15 0.59 0.07 0.00 -0.04 0.00 0.00 63.50 63.96 1ltq n PRO 132 Cb 0.52 -2.42 0.27 0.00 -0.04 0.00 0.00 33.50 31.83 1ltq n PRO 132 CO 0.00 0.00 0.00 0.97 -0.04 0.00 0.00 175.50 176.43 1ltq h ILE 133 N 1.47 0.97 -0.30 0.52 2.10 -1.99 -1.76 117.51 118.52 1ltq h ILE 133 Ca -0.49 -0.33 -0.08 0.00 1.08 0.00 0.00 64.86 65.04 1ltq h ILE 133 Cb 1.31 -0.06 -0.02 0.00 -1.09 0.00 0.00 36.82 36.97 1ltq h ILE 133 CO 0.57 0.17 -0.15 -2.24 -1.08 0.00 0.00 178.15 175.42 1ltq h ASP 134 N 0.95 0.52 0.63 2.19 3.04 -1.99 0.28 116.42 122.04 1ltq h ASP 134 Ca 0.44 -0.15 -0.19 0.00 -3.24 0.00 0.00 57.03 53.89 1ltq h ASP 134 Cb 0.39 -0.14 -0.01 0.00 -1.04 0.00 0.00 39.33 38.53 1ltq h ASP 134 CO -0.20 0.69 -0.87 -0.37 -2.04 0.00 0.00 179.24 176.46 1ltq h VAL 135 N 0.48 1.51 -0.44 4.15 -1.51 -1.78 -2.33 116.25 116.33 1ltq h VAL 135 Ca 0.08 -2.66 -0.05 0.00 -1.23 0.00 0.00 66.70 62.84 1ltq h VAL 135 Cb 0.55 2.48 -0.02 0.00 -2.13 0.00 0.00 31.29 32.17 1ltq h VAL 135 CO 0.03 0.77 0.07 0.25 -1.23 0.00 0.00 177.57 177.47 1ltq h LEU 136 N 0.09 0.70 -1.38 4.19 5.85 -0.92 -2.41 115.31 121.43 1ltq h LEU 136 Ca -0.04 -0.26 -0.05 0.00 0.84 0.00 0.00 57.88 58.38 1ltq h LEU 136 Cb 1.50 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 42.33 1ltq h LEU 136 CO 0.13 0.78 -0.11 -0.09 -0.34 0.00 0.00 178.44 178.81 1ltq h ARG 137 N 0.59 0.27 -0.99 1.25 2.43 -0.94 -0.55 114.38 116.43 1ltq h ARG 137 Ca 0.13 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.24 1ltq h ARG 137 Cb 0.38 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.89 1ltq h ARG 137 CO 0.01 0.40 0.00 0.45 -1.51 0.00 0.00 179.97 179.31 1ltq n SER 138 N -4.28 1.08 0.00 -3.80 2.88 -0.88 -1.91 113.62 106.72 1ltq n SER 138 Ca -0.00 -1.09 0.00 0.00 -1.33 0.00 0.00 58.87 56.45 1ltq n SER 138 Cb 0.26 -0.27 0.00 0.00 -0.75 0.00 0.00 64.21 63.45 1ltq n SER 138 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1ltq n TYR 140 N 0.47 0.00 -0.17 0.66 4.19 -0.22 -2.10 117.16 119.99 1ltq n TYR 140 Ca 0.00 0.00 -0.10 0.00 3.31 0.00 0.00 57.90 61.11 1ltq n TYR 140 Cb 0.20 0.00 0.00 0.00 0.49 0.00 0.00 39.34 40.04 1ltq n TYR 140 CO 0.00 0.00 0.00 -0.22 0.91 0.00 0.00 176.86 177.55 1ltq h LYS 141 N 0.00 0.94 -1.64 2.98 3.64 -1.64 -0.87 116.57 119.98 1ltq h LYS 141 Ca 0.00 -0.34 0.00 0.00 -1.27 0.00 0.00 60.65 59.04 1ltq h LYS 141 Cb 0.00 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 31.76 1ltq h LYS 141 CO 0.00 1.00 0.00 0.43 -2.27 0.00 0.00 179.45 178.61 1ltq n SER 142 N -4.23 1.37 0.00 4.20 7.64 -0.89 -1.89 113.62 119.81 1ltq n SER 142 Ca 0.01 -0.93 0.00 0.00 1.01 0.00 0.00 58.87 58.96 1ltq n SER 142 Cb 0.37 -0.24 0.00 0.00 -1.01 0.00 0.00 64.21 63.33 1ltq n SER 142 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1ltq n ARG 144 N 0.92 0.00 0.02 1.43 1.74 -0.33 -0.91 116.66 119.53 1ltq n ARG 144 Ca 0.00 0.00 -0.07 0.00 -0.77 0.00 0.00 57.85 57.01 1ltq n ARG 144 Cb 0.21 0.00 0.10 0.00 -1.02 0.00 0.00 32.46 31.75 1ltq n ARG 144 CO 0.00 0.00 0.00 0.93 -1.52 0.00 0.00 177.63 177.04 1ltq h GLU 145 N 0.00 0.47 -0.28 5.56 5.08 -1.65 -0.91 114.58 122.85 1ltq h GLU 145 Ca 0.00 -0.28 -0.01 0.00 -1.00 0.00 0.00 59.36 58.08 1ltq h GLU 145 Cb 0.00 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.26 1ltq h GLU 145 CO 0.00 0.87 0.15 -0.92 -1.00 0.00 0.00 179.01 178.10 1ltq h TYR 146 N 0.37 0.39 0.00 4.33 3.20 -1.31 -1.96 116.97 121.99 1ltq h TYR 146 Ca 0.02 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.87 1ltq h TYR 146 Cb 1.01 -0.12 0.00 0.00 1.54 0.00 0.00 36.73 39.16 1ltq h TYR 146 CO 0.04 0.33 0.00 1.28 -1.64 0.00 0.00 178.16 178.17 1ltq n LEU 147 N -4.82 0.27 -1.07 2.82 4.77 -1.14 -4.89 117.00 112.93 1ltq n LEU 147 Ca -0.02 0.55 -0.09 0.00 -0.03 0.00 0.00 56.01 56.43 1ltq n LEU 147 Cb 0.08 -0.50 0.00 0.00 -2.33 0.00 0.00 43.42 40.67 1ltq n LEU 147 CO 0.35 -0.29 -0.08 0.61 -1.33 0.00 0.00 177.39 176.65 1ltq n GLY 148 N 0.37 0.07 3.78 -0.72 0.00 -0.60 -5.00 105.19 103.09 1ltq n GLY 148 Ca 0.04 -0.50 -0.35 0.00 0.00 0.00 0.00 46.02 45.21 1ltq n GLY 148 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ltq s LEU 149 N -2.58 3.83 0.43 0.99 1.43 -0.45 -5.00 118.68 117.33 1ltq s LEU 149 Ca 0.03 2.08 -0.24 0.00 -1.03 0.00 0.00 54.13 54.97 1ltq s LEU 149 Cb -0.01 -4.53 -0.08 0.00 0.03 0.00 0.00 46.19 41.60 1ltq s LEU 149 CO 0.04 -0.98 1.19 -2.16 0.23 0.00 0.00 176.35 174.67 1ltq s PRO 150 N -3.17 3.88 -0.07 1.29 0.04 -1.26 -4.81 135.00 130.89 1ltq s PRO 150 Ca 0.69 1.86 0.03 0.00 0.04 0.00 0.00 61.00 63.62 1ltq s PRO 150 Cb -0.21 -2.55 0.01 0.00 0.04 0.00 0.00 34.50 31.79 1ltq s PRO 150 CO 0.25 -0.47 -0.15 0.08 0.04 0.00 0.00 177.00 176.75 1ltq s VAL 151 N -1.45 1.32 0.41 -0.36 1.01 -1.26 -4.83 120.40 115.24 1ltq s VAL 151 Ca 0.60 -0.59 -0.24 0.00 0.00 0.00 0.00 61.98 61.76 1ltq s VAL 151 Cb -0.31 -1.19 -0.09 0.00 0.00 0.00 0.00 36.38 34.79 1ltq s VAL 151 CO 0.38 0.40 1.05 -0.47 0.00 0.00 0.00 175.10 176.46 1ltq s TYR 152 N 0.62 3.24 0.00 5.22 6.14 0.34 -4.96 117.35 127.95 1ltq s TYR 152 Ca -0.15 1.64 0.14 0.00 0.64 0.00 0.00 57.07 59.33 1ltq s TYR 152 Cb -0.16 -3.13 0.22 0.00 0.42 0.00 0.00 41.96 39.31 1ltq s TYR 152 CO 0.04 -0.67 1.05 -1.71 0.64 0.00 0.00 175.55 174.91 1ltq n ASN 153 N -0.13 0.38 0.00 4.32 5.15 -1.26 -4.58 115.26 119.14 1ltq n ASN 153 Ca 0.05 -1.93 0.00 0.00 -0.60 0.00 0.00 54.58 52.10 1ltq n ASN 153 Cb 0.50 -0.17 0.00 0.00 -0.53 0.00 0.00 39.78 39.58 1ltq n ASN 153 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1ltq n GLY 154 N 0.26 1.00 2.81 8.20 0.00 -1.26 -4.94 105.19 111.26 1ltq n GLY 154 Ca -0.01 -1.81 -0.30 0.00 0.00 0.00 0.00 46.02 43.90 1ltq n GLY 154 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ltq s THR 155 N -2.80 1.64 0.54 2.61 2.01 -1.26 -5.03 115.64 113.35 1ltq s THR 155 Ca 0.00 -2.38 -0.22 0.00 0.31 0.00 0.00 61.69 59.40 1ltq s THR 155 Cb 0.00 -2.18 -0.06 0.00 0.01 0.00 0.00 72.50 70.27 1ltq s THR 155 CO 0.00 -0.77 1.24 -2.65 -0.69 0.00 0.00 174.62 171.74 1ltq n PRO 156 N 3.90 1.51 -0.92 4.92 -0.02 -1.26 -2.67 135.00 140.46 1ltq n PRO 156 Ca 0.05 0.56 0.00 0.00 -2.02 0.00 0.00 63.50 62.08 1ltq n PRO 156 Cb 0.37 -2.43 0.00 0.00 -0.02 0.00 0.00 33.50 31.43 1ltq n PRO 156 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ltq n GLY 157 N 0.91 0.71 3.52 -1.23 0.00 -1.26 -5.01 105.19 102.83 1ltq n GLY 157 Ca 0.11 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.83 1ltq n GLY 157 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ltq s LYS 158 N -0.25 1.93 0.48 1.61 3.01 -1.09 -5.09 119.74 120.34 1ltq s LYS 158 Ca 0.00 -1.11 -0.24 0.00 -1.01 0.00 0.00 55.97 53.61 1ltq s LYS 158 Cb 0.00 -2.19 -0.07 0.00 -1.01 0.00 0.00 37.83 34.56 1ltq s LYS 158 CO 0.00 0.49 1.38 -1.25 0.51 0.00 0.00 175.35 176.48 1ltq s PRO 159 N -2.13 3.50 0.35 -1.68 0.04 -1.26 -4.10 135.00 129.73 1ltq s PRO 159 Ca 0.19 2.30 -0.26 0.00 0.04 0.00 0.00 61.00 63.26 1ltq s PRO 159 Cb -0.11 -2.50 -0.09 0.00 0.04 0.00 0.00 34.50 31.84 1ltq s PRO 159 CO 0.11 -0.92 1.07 0.15 0.04 0.00 0.00 177.00 177.46 1ltq s LYS 160 N -2.62 4.34 0.10 4.56 1.02 -1.26 -0.17 119.74 125.72 1ltq s LYS 160 Ca 0.65 1.64 -0.08 0.00 0.02 0.00 0.00 55.97 58.20 1ltq s LYS 160 Cb -0.41 -2.80 -0.00 0.00 -0.52 0.00 0.00 37.83 34.09 1ltq s LYS 160 CO 0.51 -0.01 0.20 0.00 -0.92 0.00 0.00 175.35 175.13 1ltq s ALA 161 N -1.45 -0.13 -0.05 5.17 0.00 -0.42 -0.97 121.76 123.90 1ltq s ALA 161 Ca 0.52 -0.71 0.06 0.00 0.00 0.00 0.00 51.96 51.84 1ltq s ALA 161 Cb -0.26 0.57 -0.01 0.00 0.00 0.00 0.00 23.12 23.42 1ltq s ALA 161 CO 0.33 -0.54 -0.25 0.08 0.00 0.00 0.00 175.76 175.39 1ltq s VAL 162 N -3.89 2.03 -0.18 0.00 1.01 -0.40 -0.80 120.40 118.16 1ltq s VAL 162 Ca 0.08 -1.05 -0.10 0.00 0.00 0.00 0.00 61.98 60.91 1ltq s VAL 162 Cb 0.05 -1.71 -0.05 0.00 0.00 0.00 0.00 36.38 34.67 1ltq s VAL 162 CO -0.08 0.56 0.14 -0.63 0.00 0.00 0.00 175.10 175.09 1ltq s ILE 163 N -0.18 5.42 -0.06 2.22 1.01 0.87 -1.68 121.20 128.80 1ltq s ILE 163 Ca -0.03 0.22 0.05 0.00 0.00 0.00 0.00 60.65 60.90 1ltq s ILE 163 Cb -0.13 -3.46 -0.01 0.00 0.01 0.00 0.00 42.46 38.86 1ltq s ILE 163 CO 0.03 0.48 -0.22 -0.36 0.00 0.00 0.00 174.94 174.87 1ltq s PHE 164 N 0.02 2.20 0.51 3.97 0.40 0.30 0.13 117.98 125.51 1ltq s PHE 164 Ca 0.10 -0.67 -0.01 0.00 -0.60 0.00 0.00 56.93 55.76 1ltq s PHE 164 Cb -0.11 -1.46 0.01 0.00 0.51 0.00 0.00 43.02 41.97 1ltq s PHE 164 CO -0.00 -0.22 0.75 0.34 0.70 0.00 0.00 175.22 176.79 1ltq s ASP 165 N -0.05 5.62 0.00 1.36 3.68 -0.90 -0.39 116.67 125.98 1ltq s ASP 165 Ca -0.05 0.28 0.00 0.00 2.13 0.00 0.00 52.55 54.91 1ltq s ASP 165 Cb -0.13 -1.38 0.00 0.00 -1.45 0.00 0.00 42.92 39.96 1ltq s ASP 165 CO 0.04 -0.90 0.00 0.52 0.13 0.00 0.00 175.17 174.95 1ltq n VAL 166 N -2.25 0.00 -1.68 1.11 0.31 -1.10 -3.32 118.33 111.39 1ltq n VAL 166 Ca 0.04 0.40 -0.49 0.00 -0.01 0.00 0.00 64.34 64.28 1ltq n VAL 166 Cb 0.58 -1.40 -0.05 0.00 -0.91 0.00 0.00 33.84 32.07 1ltq n VAL 166 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 1ltq n ASP 167 N -2.33 3.34 0.00 4.52 8.00 -1.26 -1.07 116.55 127.75 1ltq n ASP 167 Ca 0.00 0.96 0.00 0.00 0.71 0.00 0.00 54.79 56.46 1ltq n ASP 167 Cb 0.00 -1.35 0.00 0.00 -0.02 0.00 0.00 41.12 39.75 1ltq n ASP 167 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1ltq n GLY 168 N 4.46 2.85 0.33 0.44 0.00 0.29 -4.75 105.19 108.80 1ltq n GLY 168 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.25 1ltq n GLY 168 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1ltq n THR 169 N -2.00 0.00 0.07 2.61 -1.04 -0.23 -4.76 114.28 108.93 1ltq n THR 169 Ca 0.00 0.29 -0.08 0.00 -2.04 0.00 0.00 64.05 62.22 1ltq n THR 169 Cb 0.00 -1.28 -0.09 0.00 -1.82 0.00 0.00 70.33 67.15 1ltq n THR 169 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 1ltq h LEU 170 N 0.00 0.07 -9.10 -4.42 3.38 -1.27 -3.42 115.31 100.54 1ltq h LEU 170 Ca 0.00 -0.07 -0.62 0.00 0.09 0.00 0.00 57.88 57.28 1ltq h LEU 170 Cb 0.00 -0.02 -0.16 0.00 0.09 0.00 0.00 40.66 40.56 1ltq h LEU 170 CO 0.00 1.01 -0.79 0.00 0.09 0.00 0.00 178.44 178.75 1ltq s ALA 171 N -2.82 2.60 0.00 1.53 0.00 -0.82 -1.07 121.76 121.17 1ltq s ALA 171 Ca -0.00 -1.75 0.00 0.00 0.00 0.00 0.00 51.96 50.21 1ltq s ALA 171 Cb 0.10 -0.28 0.00 0.00 0.00 0.00 0.00 23.12 22.94 1ltq s ALA 171 CO 0.82 0.34 0.00 1.63 0.00 0.00 0.00 175.76 178.55 1ltq n LYS 172 N -0.18 0.00 -3.40 0.00 4.76 -0.93 -0.55 118.16 117.86 1ltq n LYS 172 Ca -0.09 0.00 -0.27 0.00 -2.87 0.00 0.00 58.31 55.08 1ltq n LYS 172 Cb 0.58 0.00 -0.10 0.00 -1.84 0.00 0.00 35.03 33.67 1ltq n LYS 172 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 1ltq n ASN 174 N 0.00 -0.17 -2.98 4.39 5.03 -1.26 -4.27 115.26 116.00 1ltq n ASN 174 Ca 0.00 -2.47 -0.15 0.00 0.87 0.00 0.00 54.58 52.83 1ltq n ASN 174 Cb 0.00 -0.57 0.07 0.00 -1.02 0.00 0.00 39.78 38.26 1ltq n ASN 174 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1ltq n GLY 175 N 2.62 -0.22 0.00 7.41 0.00 -1.26 -4.88 105.19 108.86 1ltq n GLY 175 Ca 0.28 0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.32 1ltq n GLY 175 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1ltq n ARG 176 N -3.68 0.00 0.00 1.61 1.85 -1.26 -5.17 116.66 110.00 1ltq n ARG 176 Ca -0.18 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.67 1ltq n ARG 176 Cb 0.62 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 32.03 1ltq n ARG 176 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1ltq n GLY 177 N 4.96 3.97 3.60 2.89 0.00 -1.26 -5.03 105.19 114.32 1ltq n GLY 177 Ca 0.00 -0.39 -0.54 0.00 0.00 0.00 0.00 46.02 45.09 1ltq n GLY 177 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1ltq n PRO 178 N -0.53 1.00 -0.69 1.61 -0.02 -1.26 -1.44 135.00 133.67 1ltq n PRO 178 Ca 0.00 0.36 0.00 0.00 -2.02 0.00 0.00 63.50 61.84 1ltq n PRO 178 Cb 0.00 -1.99 0.00 0.00 -0.02 0.00 0.00 33.50 31.49 1ltq n PRO 178 CO 0.00 0.00 0.00 2.48 1.98 0.00 0.00 175.50 179.96 1ltq n TYR 179 N 2.93 0.00 -3.33 6.00 0.18 -1.26 -4.98 117.16 116.71 1ltq n TYR 179 Ca 0.20 0.00 -0.32 0.00 1.88 0.00 0.00 57.90 59.67 1ltq n TYR 179 Cb 0.16 0.00 -0.06 0.00 -0.38 0.00 0.00 39.34 39.07 1ltq n TYR 179 CO 0.00 0.00 0.00 -3.47 -2.08 0.00 0.00 176.86 171.31 1ltq n ASP 180 N 0.00 4.48 0.30 9.48 2.03 -0.52 -4.87 116.55 127.44 1ltq n ASP 180 Ca 0.00 -3.42 0.19 0.00 0.52 0.00 0.00 54.79 52.08 1ltq n ASP 180 Cb 0.00 -0.85 0.88 0.00 -0.72 0.00 0.00 41.12 40.43 1ltq n ASP 180 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 1ltq h LEU 181 N 4.61 0.00 -2.23 -2.67 3.38 -1.94 -3.00 115.31 113.47 1ltq h LEU 181 Ca 0.20 0.00 0.02 0.00 0.09 0.00 0.00 57.88 58.19 1ltq h LEU 181 Cb 0.66 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.40 1ltq h LEU 181 CO 0.97 0.01 0.26 -0.33 0.09 0.00 0.00 178.44 179.43 1ltq h GLU 182 N 0.00 0.00 0.00 1.13 4.39 -1.98 -0.19 114.58 117.94 1ltq h GLU 182 Ca -0.00 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.69 1ltq h GLU 182 Cb 0.33 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.96 1ltq h GLU 182 CO 0.00 0.00 -0.28 1.63 -1.16 0.00 0.00 179.01 179.20 1ltq n LYS 183 N -3.18 1.26 0.00 2.33 5.02 -1.13 -4.70 118.16 117.76 1ltq n LYS 183 Ca -0.00 -2.74 0.11 0.00 -2.02 0.00 0.00 58.31 53.65 1ltq n LYS 183 Cb 0.34 -1.42 0.51 0.00 -0.02 0.00 0.00 35.03 34.44 1ltq n LYS 183 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1ltq n ASP 185 N -1.37 0.04 -0.12 0.00 5.75 -1.26 -3.04 116.55 116.54 1ltq n ASP 185 Ca 0.08 -0.19 0.11 0.00 -0.01 0.00 0.00 54.79 54.79 1ltq n ASP 185 Cb 0.20 -0.26 0.11 0.00 -1.03 0.00 0.00 41.12 40.14 1ltq n ASP 185 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 1ltq n THR 186 N -1.26 0.00 -1.67 2.12 -2.24 -0.97 -4.97 114.28 105.29 1ltq n THR 186 Ca 0.14 -0.06 -0.42 0.00 -2.27 0.00 0.00 64.05 61.45 1ltq n THR 186 Cb 0.24 0.68 0.00 0.00 -2.10 0.00 0.00 70.33 69.16 1ltq n THR 186 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1ltq n ASP 187 N -1.13 2.27 -4.95 3.42 8.00 -1.17 -4.39 116.55 118.60 1ltq n ASP 187 Ca 0.07 1.13 -0.24 0.00 0.71 0.00 0.00 54.79 56.45 1ltq n ASP 187 Cb 0.36 -1.45 -0.02 0.00 -0.02 0.00 0.00 41.12 39.98 1ltq n ASP 187 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1ltq s VAL 188 N -1.17 5.24 0.52 2.53 0.11 -1.26 -4.92 120.40 121.44 1ltq s VAL 188 Ca 0.59 -0.68 -0.18 0.00 -2.93 0.00 0.00 61.98 58.78 1ltq s VAL 188 Cb -0.55 -3.80 -0.07 0.00 -1.53 0.00 0.00 36.38 30.43 1ltq s VAL 188 CO 0.59 -0.27 1.04 0.27 -3.33 0.00 0.00 175.10 173.40 1ltq s ILE 189 N -1.95 3.85 -0.86 7.04 -0.00 -1.26 -2.20 121.20 125.82 1ltq s ILE 189 Ca 0.36 1.04 -0.13 0.00 -0.00 0.00 0.00 60.65 61.92 1ltq s ILE 189 Cb -0.10 -3.45 0.22 0.00 -0.00 0.00 0.00 42.46 39.14 1ltq s ILE 189 CO 0.30 -0.36 0.80 0.21 -0.00 0.00 0.00 174.94 175.88 1ltq s ASN 190 N -2.33 6.76 0.00 4.36 3.84 -0.23 -4.76 114.94 122.58 1ltq s ASN 190 Ca 0.65 -2.82 0.00 0.00 0.21 0.00 0.00 52.86 50.90 1ltq s ASN 190 Cb -0.16 -2.19 0.00 0.00 -0.55 0.00 0.00 41.25 38.35 1ltq s ASN 190 CO 0.26 -0.53 0.00 -0.81 -2.79 0.00 0.00 177.10 173.24 1ltq n PRO 191 N 3.78 0.00 0.00 0.43 -0.04 -1.26 -0.87 135.00 137.03 1ltq n PRO 191 Ca 0.15 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.61 1ltq n PRO 191 Cb 0.46 -0.60 0.00 0.00 -0.04 0.00 0.00 33.50 33.32 1ltq n PRO 191 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1ltq n VAL 193 N 0.00 0.00 -0.09 0.52 0.31 -1.26 -0.14 118.33 117.66 1ltq n VAL 193 Ca 0.00 0.00 -0.08 0.00 -0.01 0.00 0.00 64.34 64.25 1ltq n VAL 193 Cb 0.00 0.00 -0.01 0.00 -0.91 0.00 0.00 33.84 32.92 1ltq n VAL 193 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 1ltq h VAL 194 N 0.00 1.04 -0.88 2.52 2.07 -1.29 -1.52 116.25 118.19 1ltq h VAL 194 Ca 0.00 -0.14 0.08 0.00 0.82 0.00 0.00 66.70 67.46 1ltq h VAL 194 Cb 0.00 0.61 -0.07 0.00 -1.52 0.00 0.00 31.29 30.31 1ltq h VAL 194 CO 0.00 0.07 0.54 -0.08 0.02 0.00 0.00 177.57 178.12 1ltq h GLU 195 N 0.40 0.92 -0.37 1.57 4.81 -0.78 -2.49 114.58 118.65 1ltq h GLU 195 Ca 0.13 -0.06 0.05 0.00 -0.13 0.00 0.00 59.36 59.35 1ltq h GLU 195 Cb -0.01 -0.21 -0.05 0.00 0.63 0.00 0.00 28.75 29.12 1ltq h GLU 195 CO -0.05 0.61 0.09 1.25 -0.73 0.00 0.00 179.01 180.17 1ltq h LEU 196 N 0.95 0.04 -1.48 1.64 5.85 -1.53 -2.06 115.31 118.72 1ltq h LEU 196 Ca 0.40 0.06 0.07 0.00 0.84 0.00 0.00 57.88 59.24 1ltq h LEU 196 Cb 0.26 0.07 -0.04 0.00 0.37 0.00 0.00 40.66 41.32 1ltq h LEU 196 CO -0.20 0.06 0.43 0.77 -0.34 0.00 0.00 178.44 179.15 1ltq h SER 197 N 0.22 0.55 0.00 1.25 4.64 -0.96 -0.99 113.55 118.26 1ltq h SER 197 Ca 0.17 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.50 1ltq h SER 197 Cb 0.19 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 62.17 1ltq h SER 197 CO -0.22 0.35 0.00 0.29 -0.87 0.00 0.00 176.83 176.39 1ltq n LYS 198 N -4.48 0.70 0.00 4.77 5.02 -0.78 -2.27 118.16 121.12 1ltq n LYS 198 Ca 0.09 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.38 1ltq n LYS 198 Cb 0.25 -1.15 0.00 0.00 -0.02 0.00 0.00 35.03 34.11 1ltq n LYS 198 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1ltq n TYR 200 N 0.80 0.00 0.02 2.13 4.01 -0.38 -1.66 117.16 122.08 1ltq n TYR 200 Ca 0.00 0.00 -0.10 0.00 -0.16 0.00 0.00 57.90 57.64 1ltq n TYR 200 Cb 0.35 0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 39.34 1ltq n TYR 200 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1ltq h ALA 201 N 0.00 -0.05 0.00 -0.72 0.00 -1.64 -1.78 119.26 115.07 1ltq h ALA 201 Ca 0.00 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1ltq h ALA 201 Cb 0.00 0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1ltq h ALA 201 CO 0.00 -0.57 0.00 1.28 0.00 0.00 0.00 179.25 179.96 1ltq n LEU 202 N -5.24 0.00 0.00 0.00 4.77 -0.66 -3.82 117.00 112.05 1ltq n LEU 202 Ca -0.04 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.94 1ltq n LEU 202 Cb 0.16 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.25 1ltq n LEU 202 CO 0.26 0.00 0.19 0.61 -1.33 0.00 0.00 177.39 177.12 1ltq n GLY 204 N 1.56 -1.21 3.83 -0.72 0.00 -0.84 -5.22 105.19 102.58 1ltq n GLY 204 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 1ltq n GLY 204 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1ltq s TYR 205 N -0.07 3.36 0.05 1.61 1.51 -0.73 -4.83 117.35 118.24 1ltq s TYR 205 Ca 0.00 1.52 -0.22 0.00 -1.01 0.00 0.00 57.07 57.36 1ltq s TYR 205 Cb 0.00 -2.79 -0.06 0.00 -0.11 0.00 0.00 41.96 38.99 1ltq s TYR 205 CO 0.00 -0.16 0.67 -0.65 -1.11 0.00 0.00 175.55 174.30 1ltq s GLN 206 N -3.41 4.39 -0.35 -0.62 -1.52 -0.14 -4.30 119.66 113.71 1ltq s GLN 206 Ca 0.60 0.90 -0.12 0.00 -1.95 0.00 0.00 55.36 54.80 1ltq s GLN 206 Cb -0.09 -3.31 0.00 0.00 -0.22 0.00 0.00 33.01 29.39 1ltq s GLN 206 CO 0.19 0.43 0.22 0.42 -0.25 0.00 0.00 175.29 176.29 1ltq s ILE 207 N -0.49 4.90 -0.20 1.08 1.09 -1.26 -1.28 121.20 125.04 1ltq s ILE 207 Ca 0.34 -0.53 -0.06 0.00 -1.10 0.00 0.00 60.65 59.29 1ltq s ILE 207 Cb -0.20 -3.61 -0.03 0.00 -1.06 0.00 0.00 42.46 37.56 1ltq s ILE 207 CO 0.21 -0.11 0.03 -0.69 -0.10 0.00 0.00 174.94 174.28 1ltq s VAL 208 N 1.64 4.23 -0.14 2.92 1.01 -0.68 -0.32 120.40 129.07 1ltq s VAL 208 Ca 0.04 -0.22 -0.06 0.00 0.00 0.00 0.00 61.98 61.75 1ltq s VAL 208 Cb -0.18 -2.92 -0.04 0.00 0.00 0.00 0.00 36.38 33.24 1ltq s VAL 208 CO 0.08 0.42 0.07 -0.69 0.00 0.00 0.00 175.10 174.99 1ltq s VAL 209 N 0.93 4.92 0.07 2.92 1.01 -1.26 -0.54 120.40 128.44 1ltq s VAL 209 Ca 0.02 -0.00 0.06 0.00 0.00 0.00 0.00 61.98 62.06 1ltq s VAL 209 Cb -0.14 -3.16 -0.03 0.00 0.00 0.00 0.00 36.38 33.05 1ltq s VAL 209 CO 0.02 0.55 -0.17 -0.69 0.00 0.00 0.00 175.10 174.81 1ltq s VAL 210 N -0.40 1.32 -0.15 2.92 1.01 0.48 -0.70 120.40 124.88 1ltq s VAL 210 Ca 0.10 -1.31 -0.14 0.00 0.00 0.00 0.00 61.98 60.62 1ltq s VAL 210 Cb -0.12 -1.22 0.04 0.00 0.00 0.00 0.00 36.38 35.08 1ltq s VAL 210 CO 0.02 -0.10 0.41 -0.55 0.00 0.00 0.00 175.10 174.87 1ltq s SER 211 N -1.64 -0.42 0.00 3.32 0.15 -0.93 -2.72 113.70 111.47 1ltq s SER 211 Ca 0.02 0.80 0.23 0.00 0.70 0.00 0.00 55.95 57.70 1ltq s SER 211 Cb -0.10 0.82 0.83 0.00 -1.71 0.00 0.00 66.02 65.86 1ltq s SER 211 CO 0.03 -0.16 1.60 0.61 1.20 0.00 0.00 173.24 176.52 1ltq n GLY 212 N 2.78 0.24 3.71 9.45 0.00 -1.26 -1.96 105.19 118.15 1ltq n GLY 212 Ca -0.14 -0.43 -0.42 0.00 0.00 0.00 0.00 46.02 45.03 1ltq n GLY 212 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ltq s ARG 213 N -1.85 4.31 0.29 1.61 0.52 -1.26 -4.65 118.95 117.91 1ltq s ARG 213 Ca 0.34 2.10 -0.29 0.00 -0.52 0.00 0.00 55.73 57.36 1ltq s ARG 213 Cb 0.19 -3.27 -0.13 0.00 0.52 0.00 0.00 34.95 32.26 1ltq s ARG 213 CO 0.29 -0.47 1.29 -1.91 0.02 0.00 0.00 175.30 174.52 1ltq n GLU 214 N 4.08 1.95 -0.31 3.54 2.13 -1.26 -3.43 120.64 127.34 1ltq n GLU 214 Ca 0.12 0.69 0.07 0.00 0.66 0.00 0.00 57.16 58.69 1ltq n GLU 214 Cb 0.42 -2.26 0.27 0.00 0.27 0.00 0.00 31.44 30.14 1ltq n GLU 214 CO 0.00 0.00 0.00 0.77 -0.41 0.00 0.00 177.13 177.49 1ltq h SER 215 N 3.13 0.85 0.00 4.31 0.02 -0.32 -3.41 113.55 118.14 1ltq h SER 215 Ca -0.45 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.53 1ltq h SER 215 Cb 1.29 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 63.68 1ltq h SER 215 CO 0.68 0.50 0.00 0.61 -1.14 0.00 0.00 176.83 177.47 1ltq n GLY 216 N -1.39 0.91 3.97 -3.77 0.00 -1.09 0.07 105.19 103.89 1ltq n GLY 216 Ca 0.16 -0.58 -0.19 0.00 0.00 0.00 0.00 46.02 45.42 1ltq n GLY 216 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1ltq s THR 217 N -1.99 2.75 0.31 2.61 -4.23 0.34 -4.59 115.64 110.83 1ltq s THR 217 Ca 0.00 -1.11 0.00 0.00 -1.18 0.00 0.00 61.69 59.40 1ltq s THR 217 Cb 0.00 -2.86 0.27 0.00 1.34 0.00 0.00 72.50 71.26 1ltq s THR 217 CO 0.00 0.00 1.94 0.07 -0.54 0.00 0.00 174.62 176.09 1ltq h LYS 218 N 0.69 1.00 0.00 3.99 -0.00 -1.98 0.33 116.57 120.60 1ltq h LYS 218 Ca -0.39 -0.06 -0.00 0.00 -0.00 0.00 0.00 60.65 60.20 1ltq h LYS 218 Cb 1.28 -0.22 -0.00 0.00 -0.00 0.00 0.00 32.23 33.28 1ltq h LYS 218 CO 0.48 0.66 -0.83 0.93 -0.00 0.00 0.00 179.45 180.70 1ltq h GLU 219 N 1.03 0.00 -2.28 0.07 3.07 -2.06 -3.40 114.58 111.01 1ltq h GLU 219 Ca 0.34 0.00 -0.56 0.00 -0.50 0.00 0.00 59.36 58.64 1ltq h GLU 219 Cb 0.06 0.00 -0.37 0.00 -0.84 0.00 0.00 28.75 27.60 1ltq h GLU 219 CO -0.10 0.01 -0.95 0.34 -1.40 0.00 0.00 179.01 176.90 1ltq s ASP 220 N -5.53 1.22 0.00 1.42 2.15 -0.90 -5.03 116.67 110.01 1ltq s ASP 220 Ca 0.01 -2.99 0.00 0.00 0.43 0.00 0.00 52.55 50.00 1ltq s ASP 220 Cb 0.09 -0.29 0.00 0.00 -0.30 0.00 0.00 42.92 42.42 1ltq s ASP 220 CO 0.77 -0.16 0.86 -0.81 -0.17 0.00 0.00 175.17 175.66 1ltq n PRO 221 N 2.85 0.00 -0.24 4.34 -0.04 0.06 -0.50 135.00 141.47 1ltq n PRO 221 Ca 0.29 0.37 0.04 0.00 -0.04 0.00 0.00 63.50 64.16 1ltq n PRO 221 Cb 0.48 -1.58 0.05 0.00 -0.04 0.00 0.00 33.50 32.42 1ltq n PRO 221 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1ltq n THR 222 N -1.36 0.81 -0.14 0.52 -2.24 -1.26 -2.68 114.28 107.93 1ltq n THR 222 Ca 0.00 -0.96 -0.03 0.00 -2.27 0.00 0.00 64.05 60.79 1ltq n THR 222 Cb 0.08 0.27 0.03 0.00 -2.10 0.00 0.00 70.33 68.62 1ltq n THR 222 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 1ltq h LYS 223 N 0.00 0.03 0.03 -0.78 3.64 -1.31 -0.21 116.57 117.96 1ltq h LYS 223 Ca 0.00 -0.00 -0.22 0.00 -1.27 0.00 0.00 60.65 59.16 1ltq h LYS 223 Cb 1.12 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.91 1ltq h LYS 223 CO 0.00 0.02 -1.05 1.88 -2.27 0.00 0.00 179.45 178.03 1ltq h TYR 224 N 0.03 0.11 -0.75 1.91 0.99 -0.79 -3.24 116.97 115.23 1ltq h TYR 224 Ca 0.23 -0.08 -0.02 0.00 2.00 0.00 0.00 58.73 60.86 1ltq h TYR 224 Cb 0.34 -0.00 -0.03 0.00 1.00 0.00 0.00 36.73 38.03 1ltq h TYR 224 CO -0.37 1.06 0.40 -0.92 -0.00 0.00 0.00 178.16 178.32 1ltq h TYR 225 N 0.02 1.04 0.00 4.88 3.20 0.07 -0.34 116.97 125.83 1ltq h TYR 225 Ca -0.04 -0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.80 1ltq h TYR 225 Cb 1.80 -0.33 0.00 0.00 1.54 0.00 0.00 36.73 39.74 1ltq h TYR 225 CO 0.01 0.74 0.00 0.54 -1.64 0.00 0.00 178.16 177.81 1ltq n ARG 226 N -4.44 0.39 0.00 1.82 1.74 -0.13 -1.13 116.66 114.91 1ltq n ARG 226 Ca 0.07 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.15 1ltq n ARG 226 Cb 0.10 -1.21 0.00 0.00 -1.02 0.00 0.00 32.46 30.33 1ltq n ARG 226 CO 0.00 0.00 0.00 2.41 -1.52 0.00 0.00 177.63 178.52 1ltq n THR 228 N 0.40 0.00 -0.26 0.55 -1.04 -0.14 -0.79 114.28 113.01 1ltq n THR 228 Ca 0.00 0.00 -0.06 0.00 -2.04 0.00 0.00 64.05 61.95 1ltq n THR 228 Cb 0.12 0.00 0.05 0.00 -1.82 0.00 0.00 70.33 68.68 1ltq n THR 228 CO 0.00 0.00 0.00 -0.09 -0.64 0.00 0.00 175.07 174.34 1ltq h ARG 229 N 0.00 0.99 -0.46 -2.82 2.43 -1.35 -0.43 114.38 112.74 1ltq h ARG 229 Ca 0.00 -0.12 -0.10 0.00 -0.81 0.00 0.00 59.98 58.95 1ltq h ARG 229 Cb 0.00 -0.19 -0.01 0.00 -0.42 0.00 0.00 29.97 29.34 1ltq h ARG 229 CO 0.00 0.75 -0.10 -0.22 -1.51 0.00 0.00 179.97 178.88 1ltq h LYS 230 N 0.97 0.89 -0.18 0.20 3.64 -1.22 -1.85 116.57 119.02 1ltq h LYS 230 Ca 0.25 -0.34 0.02 0.00 -1.27 0.00 0.00 60.65 59.31 1ltq h LYS 230 Cb 0.05 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 31.80 1ltq h LYS 230 CO -0.04 0.98 0.03 2.35 -2.27 0.00 0.00 179.45 180.50 1ltq h TRP 231 N 0.73 0.05 -0.77 1.91 7.01 -1.71 0.19 115.95 123.35 1ltq h TRP 231 Ca 0.12 0.01 -0.01 0.00 2.11 0.00 0.00 58.89 61.12 1ltq h TRP 231 Cb 0.65 0.01 -0.04 0.00 -2.10 0.00 0.00 29.16 27.68 1ltq h TRP 231 CO 0.05 0.01 0.45 0.28 -2.79 0.00 0.00 178.44 176.44 1ltq h VAL 232 N 0.10 1.22 0.22 2.65 2.07 -0.97 0.02 116.25 121.55 1ltq h VAL 232 Ca 0.08 -0.50 -0.01 0.00 0.82 0.00 0.00 66.70 67.09 1ltq h VAL 232 Cb 0.08 0.14 0.00 0.00 -1.52 0.00 0.00 31.29 29.99 1ltq h VAL 232 CO -0.11 0.23 -0.10 -0.33 0.02 0.00 0.00 177.57 177.28 1ltq h GLU 233 N 1.07 -0.28 -0.02 1.57 5.08 -0.94 0.72 114.58 121.79 1ltq h GLU 233 Ca 0.28 0.02 -0.24 0.00 -1.00 0.00 0.00 59.36 58.42 1ltq h GLU 233 Cb -0.02 0.06 0.01 0.00 0.50 0.00 0.00 28.75 29.30 1ltq h GLU 233 CO -0.05 -0.19 -0.96 -0.44 -1.00 0.00 0.00 179.01 176.37 1ltq h ASP 234 N -0.86 0.71 0.00 1.42 3.45 -0.70 -2.96 116.42 117.48 1ltq h ASP 234 Ca -0.03 -0.56 -0.18 0.00 0.43 0.00 0.00 57.03 56.69 1ltq h ASP 234 Cb 0.22 -0.22 -0.03 0.00 -0.56 0.00 0.00 39.33 38.75 1ltq h ASP 234 CO 0.05 1.35 -1.16 -0.38 -1.57 0.00 0.00 179.24 177.53 1ltq n ILE 235 N -3.81 1.50 0.10 0.35 5.41 -0.08 -4.57 119.36 118.27 1ltq n ILE 235 Ca -0.08 0.01 -0.23 0.00 1.00 0.00 0.00 62.75 63.45 1ltq n ILE 235 Cb 0.84 -2.13 -0.14 0.00 -0.71 0.00 0.00 39.64 37.51 1ltq n ILE 235 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1ltq h ALA 236 N -0.68 -0.04 0.00 -1.39 0.00 -1.43 -3.48 119.26 112.24 1ltq h ALA 236 Ca -0.28 -0.79 0.00 0.00 0.00 0.00 0.00 54.91 53.85 1ltq h ALA 236 Cb 1.11 0.13 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1ltq h ALA 236 CO -0.17 0.69 0.00 0.41 0.00 0.00 0.00 179.25 180.18 1ltq n GLY 237 N 1.43 0.47 3.66 0.00 0.00 0.15 -5.01 105.19 105.89 1ltq n GLY 237 Ca -0.14 -0.94 -0.43 0.00 0.00 0.00 0.00 46.02 44.51 1ltq n GLY 237 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ltq s VAL 238 N -2.00 4.12 -1.35 1.61 1.01 -0.63 -4.94 120.40 118.22 1ltq s VAL 238 Ca 0.00 1.34 -0.15 0.00 0.00 0.00 0.00 61.98 63.17 1ltq s VAL 238 Cb 0.00 -3.90 0.08 0.00 0.00 0.00 0.00 36.38 32.56 1ltq s VAL 238 CO 0.00 -0.15 1.91 -0.81 0.00 0.00 0.00 175.10 176.05 1ltq n PRO 239 N 6.80 3.12 -2.99 2.72 -0.04 -1.26 -4.66 135.00 138.69 1ltq n PRO 239 Ca 0.15 -3.10 -0.34 0.00 -0.04 0.00 0.00 63.50 60.17 1ltq n PRO 239 Cb 0.45 -3.32 -0.06 0.00 -0.04 0.00 0.00 33.50 30.52 1ltq n PRO 239 CO 0.00 0.00 0.00 -0.48 -0.04 0.00 0.00 175.50 174.98 1ltq s LEU 240 N 2.78 4.13 0.00 1.53 2.34 -1.26 -4.44 118.68 123.76 1ltq s LEU 240 Ca 0.49 1.50 0.24 0.00 0.06 0.00 0.00 54.13 56.42 1ltq s LEU 240 Cb 0.08 -4.08 0.53 0.00 -0.56 0.00 0.00 46.19 42.15 1ltq s LEU 240 CO 0.00 -0.17 1.45 0.52 -1.06 0.00 0.00 176.35 177.08 1ltq n VAL 241 N -0.06 0.19 -3.28 1.48 0.31 0.57 -4.96 118.33 112.58 1ltq n VAL 241 Ca 0.03 -0.50 0.03 0.00 -0.01 0.00 0.00 64.34 63.89 1ltq n VAL 241 Cb 0.52 0.94 -0.02 0.00 -0.91 0.00 0.00 33.84 34.37 1ltq n VAL 241 CO 0.00 0.00 0.00 -1.58 -1.32 0.00 0.00 176.83 173.93 1ltq s GLN 243 N -1.81 0.37 0.11 5.55 0.74 -1.26 -5.06 119.66 118.30 1ltq s GLN 243 Ca 0.34 0.76 0.06 0.00 0.05 0.00 0.00 55.36 56.57 1ltq s GLN 243 Cb 0.21 0.44 -0.04 0.00 1.10 0.00 0.00 33.01 34.72 1ltq s GLN 243 CO 0.30 -0.29 -0.03 0.00 -0.55 0.00 0.00 175.29 174.72 1ltq s GLN 245 N -2.38 1.04 0.19 0.00 0.74 -1.26 -2.18 119.66 115.80 1ltq s GLN 245 Ca 0.25 -0.16 -0.33 0.00 0.05 0.00 0.00 55.36 55.17 1ltq s GLN 245 Cb -0.11 0.48 -0.14 0.00 1.10 0.00 0.00 33.01 34.34 1ltq s GLN 245 CO 0.17 -0.37 1.50 -2.13 -0.55 0.00 0.00 175.29 173.91 1ltq n ARG 246 N 0.48 2.05 -2.22 1.67 0.63 -0.83 -4.82 116.66 113.62 1ltq n ARG 246 Ca -0.18 0.73 -0.34 0.00 -0.92 0.00 0.00 57.85 57.14 1ltq n ARG 246 Cb 0.60 -2.45 0.00 0.00 0.45 0.00 0.00 32.46 31.06 1ltq n ARG 246 CO 0.00 0.00 0.00 -1.21 -2.51 0.00 0.00 177.63 173.91 1ltq s GLU 247 N 0.38 3.34 0.32 -0.14 2.02 -1.26 0.34 118.70 123.69 1ltq s GLU 247 Ca 0.75 1.52 -0.29 0.00 0.02 0.00 0.00 54.97 56.97 1ltq s GLU 247 Cb -0.68 -2.01 -0.11 0.00 0.10 0.00 0.00 34.13 31.43 1ltq s GLU 247 CO 0.43 -0.84 1.49 -1.14 0.02 0.00 0.00 175.26 175.21 1ltq s GLN 248 N -3.44 4.18 0.00 1.61 -0.44 -1.26 -2.46 119.66 117.85 1ltq s GLN 248 Ca 0.71 2.47 0.00 0.00 -2.50 0.00 0.00 55.36 56.04 1ltq s GLN 248 Cb -0.22 -3.03 0.00 0.00 -1.64 0.00 0.00 33.01 28.12 1ltq s GLN 248 CO 0.29 -0.50 0.00 0.41 0.50 0.00 0.00 175.29 175.99 1ltq n GLY 249 N 1.43 2.79 3.63 2.59 0.00 -1.26 -5.00 105.19 109.37 1ltq n GLY 249 Ca 0.04 -0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.64 1ltq n GLY 249 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1ltq s ASP 250 N 0.59 6.11 0.00 1.61 2.15 -1.03 -4.89 116.67 121.21 1ltq s ASP 250 Ca 0.00 2.11 0.19 0.00 0.43 0.00 0.00 52.55 55.28 1ltq s ASP 250 Cb 0.00 -2.52 0.42 0.00 -0.30 0.00 0.00 42.92 40.52 1ltq s ASP 250 CO 0.00 -1.41 1.35 0.35 -0.17 0.00 0.00 175.17 175.29 1ltq n THR 251 N 6.51 0.70 -1.15 1.71 -2.24 -1.26 -4.91 114.28 113.63 1ltq n THR 251 Ca 0.23 -0.85 -0.29 0.00 -2.27 0.00 0.00 64.05 60.87 1ltq n THR 251 Cb 0.44 0.77 0.18 0.00 -2.10 0.00 0.00 70.33 69.61 1ltq n THR 251 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1ltq s ARG 252 N -1.19 0.45 0.48 -0.78 0.52 -1.26 -4.99 118.95 112.18 1ltq s ARG 252 Ca 0.35 0.55 -0.23 0.00 -0.52 0.00 0.00 55.73 55.89 1ltq s ARG 252 Cb 0.20 -1.74 -0.07 0.00 0.52 0.00 0.00 34.95 33.86 1ltq s ARG 252 CO 0.27 -2.72 1.24 0.15 0.02 0.00 0.00 175.30 174.25 1ltq s LYS 253 N -4.95 3.59 0.39 3.54 -0.14 -1.26 -4.83 119.74 116.09 1ltq s LYS 253 Ca 0.65 1.96 0.18 0.00 -1.36 0.00 0.00 55.97 57.40 1ltq s LYS 253 Cb -0.19 -2.40 1.10 0.00 -1.68 0.00 0.00 37.83 34.67 1ltq s LYS 253 CO 0.58 -0.74 1.76 -0.44 -0.76 0.00 0.00 175.35 175.74 1ltq h ASP 254 N 1.93 0.46 0.00 2.83 3.45 -1.94 -1.23 116.42 121.92 1ltq h ASP 254 Ca -0.50 0.09 0.00 0.00 0.43 0.00 0.00 57.03 57.05 1ltq h ASP 254 Cb 1.26 0.02 0.00 0.00 -0.56 0.00 0.00 39.33 40.05 1ltq h ASP 254 CO 0.60 0.07 0.00 -0.67 -1.57 0.00 0.00 179.24 177.67 1ltq n ASP 255 N -4.66 0.00 -0.05 6.45 -0.08 -1.26 -0.63 116.55 116.32 1ltq n ASP 255 Ca 0.26 0.96 -0.11 0.00 -1.51 0.00 0.00 54.79 54.39 1ltq n ASP 255 Cb 0.90 -0.46 -0.04 0.00 2.34 0.00 0.00 41.12 43.86 1ltq n ASP 255 CO 0.00 0.00 0.00 0.58 0.12 0.00 0.00 177.20 177.90 1ltq h VAL 256 N 0.00 1.14 -0.35 5.18 2.07 -1.73 -3.11 116.25 119.45 1ltq h VAL 256 Ca 0.00 -0.41 0.06 0.00 0.82 0.00 0.00 66.70 67.17 1ltq h VAL 256 Cb 0.00 1.06 -0.05 0.00 -1.52 0.00 0.00 31.29 30.78 1ltq h VAL 256 CO 0.00 0.14 0.04 0.58 0.02 0.00 0.00 177.57 178.35 1ltq h VAL 257 N 0.17 0.79 0.00 2.57 2.07 -1.03 -1.75 116.25 119.07 1ltq h VAL 257 Ca 0.06 -0.05 -0.09 0.00 0.82 0.00 0.00 66.70 67.45 1ltq h VAL 257 Cb 0.14 0.63 -0.01 0.00 -1.52 0.00 0.00 31.29 30.52 1ltq h VAL 257 CO -0.01 0.03 -0.41 0.11 0.02 0.00 0.00 177.57 177.31 1ltq h LYS 258 N 0.15 0.00 0.01 1.57 1.57 -0.92 -1.65 116.57 117.30 1ltq h LYS 258 Ca 0.17 0.00 -0.26 0.00 -1.87 0.00 0.00 60.65 58.69 1ltq h LYS 258 Cb 0.21 0.00 0.02 0.00 0.08 0.00 0.00 32.23 32.54 1ltq h LYS 258 CO -0.25 0.41 -1.05 1.49 -0.57 0.00 0.00 179.45 179.48 1ltq h GLU 259 N 0.00 0.63 -0.09 3.15 4.81 -1.39 -0.82 114.58 120.87 1ltq h GLU 259 Ca -0.00 -0.69 -0.00 0.00 -0.13 0.00 0.00 59.36 58.53 1ltq h GLU 259 Cb 0.79 0.20 -0.00 0.00 0.63 0.00 0.00 28.75 30.36 1ltq h GLU 259 CO 0.05 1.28 0.05 1.49 -0.73 0.00 0.00 179.01 181.15 1ltq h GLU 260 N 0.34 0.12 -0.87 1.92 4.81 -1.25 -1.37 114.58 118.29 1ltq h GLU 260 Ca -0.13 -0.02 0.11 0.00 -0.13 0.00 0.00 59.36 59.20 1ltq h GLU 260 Cb 1.70 -0.02 -0.08 0.00 0.63 0.00 0.00 28.75 30.97 1ltq h GLU 260 CO 0.20 0.17 0.50 0.82 -0.73 0.00 0.00 179.01 179.97 1ltq h ILE 261 N 0.04 0.87 0.26 2.32 5.03 -1.26 -1.70 117.51 123.08 1ltq h ILE 261 Ca 0.03 -0.27 -0.01 0.00 -0.12 0.00 0.00 64.86 64.48 1ltq h ILE 261 Cb 0.08 0.00 0.00 0.00 -3.03 0.00 0.00 36.82 33.88 1ltq h ILE 261 CO -0.00 0.15 -0.12 0.15 -0.68 0.00 0.00 178.15 177.64 1ltq h PHE 262 N 0.80 -0.32 -0.49 1.37 3.04 -0.38 -0.91 116.94 120.05 1ltq h PHE 262 Ca 0.43 -0.01 -0.11 0.00 3.98 0.00 0.00 57.97 62.27 1ltq h PHE 262 Cb 0.45 0.11 -0.02 0.00 2.56 0.00 0.00 35.95 39.05 1ltq h PHE 262 CO -0.05 -0.18 -0.13 -1.49 -2.02 0.00 0.00 178.31 174.43 1ltq h TRP 263 N -0.37 1.03 0.05 0.41 4.06 -1.01 0.17 115.95 120.29 1ltq h TRP 263 Ca -0.04 -0.21 -0.00 0.00 2.06 0.00 0.00 58.89 60.70 1ltq h TRP 263 Cb 0.29 -0.26 0.00 0.00 -1.00 0.00 0.00 29.16 28.19 1ltq h TRP 263 CO -0.05 0.99 -0.02 0.87 -3.56 0.00 0.00 178.44 176.66 1ltq h LYS 264 N 0.82 -0.06 0.00 0.49 1.57 -1.32 -3.40 116.57 114.67 1ltq h LYS 264 Ca 0.13 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.91 1ltq h LYS 264 Cb 0.67 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.99 1ltq h LYS 264 CO 0.05 0.57 -1.91 0.72 -0.57 0.00 0.00 179.45 178.31 1ltq n HIS 265 N -4.77 0.00 -0.05 -1.35 8.25 -0.35 -4.75 115.22 112.20 1ltq n HIS 265 Ca -0.08 0.00 -0.06 0.00 -0.26 0.00 0.00 57.72 57.32 1ltq n HIS 265 Cb 0.32 -0.46 -0.02 0.00 1.12 0.00 0.00 29.99 30.96 1ltq n HIS 265 CO 0.00 0.00 0.00 -0.89 0.64 0.00 0.00 176.34 176.09 1ltq n ILE 266 N -2.19 1.42 -0.33 1.59 -0.00 -0.50 -4.61 119.36 114.74 1ltq n ILE 266 Ca -0.04 0.22 0.25 0.00 -0.00 0.00 0.00 62.75 63.18 1ltq n ILE 266 Cb 0.52 -2.13 0.47 0.00 -0.00 0.00 0.00 39.64 38.51 1ltq n ILE 266 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 1ltq h ALA 267 N -0.70 1.82 0.00 -1.39 0.00 -0.94 0.16 119.26 118.21 1ltq h ALA 267 Ca 0.00 0.26 0.00 0.00 0.00 0.00 0.00 54.91 55.17 1ltq h ALA 267 Cb 0.70 0.35 0.00 0.00 0.00 0.00 0.00 17.79 18.84 1ltq h ALA 267 CO 0.00 -0.75 0.00 -0.35 0.00 0.00 0.00 179.25 178.15 1ltq n PRO 268 N -5.26 0.20 -0.00 0.00 -0.04 -1.26 -3.85 135.00 124.78 1ltq n PRO 268 Ca 0.32 0.22 0.05 0.00 -0.04 0.00 0.00 63.50 64.05 1ltq n PRO 268 Cb 1.05 -1.76 -0.07 0.00 -0.04 0.00 0.00 33.50 32.68 1ltq n PRO 268 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 1ltq n HIS 269 N -2.11 0.00 -4.09 0.54 8.25 0.45 -5.03 115.22 113.23 1ltq n HIS 269 Ca 0.05 0.00 -0.11 0.00 -0.26 0.00 0.00 57.72 57.40 1ltq n HIS 269 Cb 0.37 -0.12 -0.11 0.00 1.12 0.00 0.00 29.99 31.26 1ltq n HIS 269 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 1ltq s PHE 270 N -2.35 0.68 -1.01 4.41 0.08 -0.51 -4.36 117.98 114.91 1ltq s PHE 270 Ca 0.00 -0.69 -0.11 0.00 0.12 0.00 0.00 56.93 56.26 1ltq s PHE 270 Cb 0.07 -0.41 0.25 0.00 -0.57 0.00 0.00 43.02 42.37 1ltq s PHE 270 CO 0.44 -0.14 1.00 0.34 -0.10 0.00 0.00 175.22 176.75 1ltq s ASP 271 N -2.15 7.12 -0.20 1.36 3.68 0.75 -4.37 116.67 122.87 1ltq s ASP 271 Ca -0.02 -3.25 -0.29 0.00 2.13 0.00 0.00 52.55 51.12 1ltq s ASP 271 Cb -0.04 -2.22 -0.02 0.00 -1.45 0.00 0.00 42.92 39.20 1ltq s ASP 271 CO -0.02 -0.41 1.41 0.54 0.13 0.00 0.00 175.17 176.82 1ltq s VAL 272 N -0.66 4.00 -0.31 1.11 0.11 -1.26 -1.31 120.40 122.09 1ltq s VAL 272 Ca 0.26 1.17 0.22 0.00 -2.93 0.00 0.00 61.98 60.71 1ltq s VAL 272 Cb -0.10 -3.89 -0.23 0.00 -1.53 0.00 0.00 36.38 30.63 1ltq s VAL 272 CO -0.08 -0.26 0.72 0.29 -3.33 0.00 0.00 175.10 172.45 1ltq n LYS 273 N 7.13 0.49 -3.48 1.54 4.76 0.02 -4.85 118.16 123.76 1ltq n LYS 273 Ca 0.16 -0.09 -0.12 0.00 -2.87 0.00 0.00 58.31 55.39 1ltq n LYS 273 Cb 0.45 -1.58 -0.03 0.00 -1.84 0.00 0.00 35.03 32.03 1ltq n LYS 273 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 1ltq s LEU 274 N -4.31 -0.52 -0.01 -0.35 0.20 -1.23 -4.53 118.68 107.94 1ltq s LEU 274 Ca -0.02 0.22 0.01 0.00 0.69 0.00 0.00 54.13 55.02 1ltq s LEU 274 Cb 0.14 2.35 0.00 0.00 -0.43 0.00 0.00 46.19 48.25 1ltq s LEU 274 CO 0.87 -0.72 -0.02 0.00 -0.29 0.00 0.00 176.35 176.18 1ltq s ALA 275 N -2.67 0.26 -0.15 5.97 0.00 -0.67 -0.09 121.76 124.40 1ltq s ALA 275 Ca -0.01 -0.05 0.01 0.00 0.00 0.00 0.00 51.96 51.91 1ltq s ALA 275 Cb -0.01 -0.12 0.00 0.00 0.00 0.00 0.00 23.12 22.99 1ltq s ALA 275 CO -0.05 0.03 -0.17 0.42 0.00 0.00 0.00 175.76 175.99 1ltq s ILE 276 N 0.20 2.53 0.30 0.00 -1.09 0.12 -1.41 121.20 121.85 1ltq s ILE 276 Ca -0.02 -0.82 -0.13 0.00 -2.23 0.00 0.00 60.65 57.46 1ltq s ILE 276 Cb -0.04 -2.05 0.01 0.00 -1.58 0.00 0.00 42.46 38.80 1ltq s ILE 276 CO -0.00 0.52 0.59 -0.62 -1.23 0.00 0.00 174.94 174.20 1ltq s ASP 277 N 0.76 0.12 0.00 3.58 -1.08 -0.77 -2.11 116.67 117.17 1ltq s ASP 277 Ca -0.07 -1.05 0.00 0.00 -0.52 0.00 0.00 52.55 50.92 1ltq s ASP 277 Cb -0.16 0.69 0.00 0.00 -1.46 0.00 0.00 42.92 41.99 1ltq s ASP 277 CO 0.00 -1.33 0.00 -0.90 0.52 0.00 0.00 175.17 173.46 1ltq n ASP 278 N -0.85 2.91 -4.66 -0.34 5.75 -1.26 -2.09 116.55 116.01 1ltq n ASP 278 Ca -0.03 0.00 -0.43 0.00 -0.01 0.00 0.00 54.79 54.32 1ltq n ASP 278 Cb 0.61 0.50 -0.02 0.00 -1.03 0.00 0.00 41.12 41.18 1ltq n ASP 278 CO 0.00 0.00 0.00 -0.60 -0.11 0.00 0.00 177.20 176.49 1ltq s ARG 279 N -1.28 4.23 0.31 0.11 3.52 -1.26 -2.97 118.95 121.61 1ltq s ARG 279 Ca 0.00 1.29 0.06 0.00 -0.13 0.00 0.00 55.73 56.95 1ltq s ARG 279 Cb 0.00 -3.65 0.85 0.00 -1.56 0.00 0.00 34.95 30.59 1ltq s ARG 279 CO 0.00 -0.66 1.62 1.15 -0.81 0.00 0.00 175.30 176.60 1ltq h THR 280 N 5.49 0.18 0.00 4.11 2.02 -1.20 0.76 112.91 124.27 1ltq h THR 280 Ca -0.19 -0.04 -0.08 0.00 0.77 0.00 0.00 66.41 66.86 1ltq h THR 280 Cb 1.06 0.04 -0.01 0.00 -1.74 0.00 0.00 68.15 67.50 1ltq h THR 280 CO 0.98 0.02 -0.39 0.06 0.37 0.00 0.00 175.52 176.57 1ltq h GLN 281 N 0.13 0.00 0.21 6.66 3.07 -1.92 -0.94 115.11 122.33 1ltq h GLN 281 Ca 0.62 0.00 -0.29 0.00 0.09 0.00 0.00 58.65 59.07 1ltq h GLN 281 Cb 1.36 0.00 0.03 0.00 0.08 0.00 0.00 27.48 28.95 1ltq h GLN 281 CO -0.74 0.39 -1.32 0.28 0.09 0.00 0.00 178.83 177.53 1ltq h VAL 282 N 0.00 1.31 -0.72 1.86 2.07 -1.34 -3.27 116.25 116.16 1ltq h VAL 282 Ca -0.00 -2.63 -0.02 0.00 0.82 0.00 0.00 66.70 64.87 1ltq h VAL 282 Cb 0.77 3.06 -0.03 0.00 -1.52 0.00 0.00 31.29 33.56 1ltq h VAL 282 CO 0.05 0.78 0.35 0.58 0.02 0.00 0.00 177.57 179.36 1ltq h VAL 283 N -0.02 1.23 0.00 2.57 2.07 -0.88 -0.47 116.25 120.75 1ltq h VAL 283 Ca -0.24 -0.63 0.00 0.00 0.82 0.00 0.00 66.70 66.66 1ltq h VAL 283 Cb 2.00 0.30 0.00 0.00 -1.52 0.00 0.00 31.29 32.07 1ltq h VAL 283 CO 0.23 0.27 0.00 1.21 0.02 0.00 0.00 177.57 179.29 1ltq n GLU 284 N -4.33 0.36 0.00 1.57 4.07 -0.37 -2.57 120.64 119.37 1ltq n GLU 284 Ca 0.07 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.17 1ltq n GLU 284 Cb 0.13 -1.27 0.00 0.00 -0.06 0.00 0.00 31.44 30.24 1ltq n GLU 284 CO 0.00 0.00 0.00 0.91 -0.06 0.00 0.00 177.13 177.98 1ltq n TRP 286 N 0.65 0.00 -0.36 4.31 5.03 -0.19 -2.03 117.44 124.85 1ltq n TRP 286 Ca 0.00 0.00 0.01 0.00 3.03 0.00 0.00 57.50 60.54 1ltq n TRP 286 Cb 0.15 0.00 0.15 0.00 -1.03 0.00 0.00 31.31 30.58 1ltq n TRP 286 CO 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 177.69 177.66 1ltq h ARG 287 N 0.00 1.17 -0.63 -0.99 3.08 -1.19 -0.19 114.38 115.63 1ltq h ARG 287 Ca 0.00 -0.07 -0.03 0.00 0.07 0.00 0.00 59.98 59.95 1ltq h ARG 287 Cb 0.00 -0.26 -0.03 0.00 0.08 0.00 0.00 29.97 29.76 1ltq h ARG 287 CO 0.00 0.78 0.25 -0.09 -1.07 0.00 0.00 179.97 179.84 1ltq h ARG 288 N 1.21 0.92 -0.24 0.04 2.43 -1.68 -2.43 114.38 114.64 1ltq h ARG 288 Ca 0.40 -0.14 0.00 0.00 -0.81 0.00 0.00 59.98 59.43 1ltq h ARG 288 Cb 0.06 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 29.45 1ltq h ARG 288 CO -0.14 0.75 0.00 0.44 -1.51 0.00 0.00 179.97 179.50 1ltq n ILE 289 N -4.32 0.31 0.00 1.20 -5.35 -0.99 -4.89 119.36 105.32 1ltq n ILE 289 Ca 0.05 -0.38 0.00 0.00 -0.27 0.00 0.00 62.75 62.15 1ltq n ILE 289 Cb 0.17 0.29 0.00 0.00 -1.74 0.00 0.00 39.64 38.36 1ltq n ILE 289 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1ltq n GLY 290 N 1.08 0.85 3.50 3.28 0.00 -0.91 0.13 105.19 113.12 1ltq n GLY 290 Ca 0.14 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.80 1ltq n GLY 290 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ltq s VAL 291 N -2.00 4.53 0.29 1.61 1.01 -0.12 -4.81 120.40 120.92 1ltq s VAL 291 Ca 0.00 -0.10 -0.30 0.00 0.00 0.00 0.00 61.98 61.58 1ltq s VAL 291 Cb 0.00 -3.11 -0.12 0.00 0.00 0.00 0.00 36.38 33.15 1ltq s VAL 291 CO 0.00 0.35 1.51 1.21 0.00 0.00 0.00 175.10 178.17 1ltq n GLU 292 N 4.69 2.48 -3.98 2.72 2.13 -1.26 -2.39 120.64 125.03 1ltq n GLU 292 Ca -0.16 0.88 -0.16 0.00 0.66 0.00 0.00 57.16 58.38 1ltq n GLU 292 Cb 0.52 -2.61 -0.16 0.00 0.27 0.00 0.00 31.44 29.46 1ltq n GLU 292 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1ltq s TRP 294 N 0.68 3.11 -0.27 0.00 0.51 -0.50 -4.99 118.94 117.48 1ltq s TRP 294 Ca -0.07 -0.32 -0.17 0.00 -2.12 0.00 0.00 56.10 53.42 1ltq s TRP 294 Cb -0.10 -2.19 -0.03 0.00 -0.81 0.00 0.00 33.47 30.34 1ltq s TRP 294 CO -0.01 -0.24 0.48 -1.14 -0.51 0.00 0.00 176.95 175.53 1ltq s GLN 295 N 1.31 4.04 0.00 4.98 0.74 -1.26 -1.85 119.66 127.62 1ltq s GLN 295 Ca 0.05 0.24 0.25 0.00 0.05 0.00 0.00 55.36 55.95 1ltq s GLN 295 Cb -0.15 -3.66 0.54 0.00 1.10 0.00 0.00 33.01 30.85 1ltq s GLN 295 CO 0.03 -0.35 1.43 1.33 -0.55 0.00 0.00 175.29 177.19 1ltq n VAL 296 N 5.16 0.00 -3.76 1.34 0.24 -0.89 -4.97 118.33 115.45 1ltq n VAL 296 Ca -0.05 -0.06 -0.05 0.00 -2.04 0.00 0.00 64.34 62.15 1ltq n VAL 296 Cb 0.50 0.39 -0.02 0.00 -1.47 0.00 0.00 33.84 33.24 1ltq n VAL 296 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1ltq s ALA 297 N -2.79 -1.56 0.26 2.33 0.00 -1.26 -5.09 121.76 113.65 1ltq s ALA 297 Ca 0.16 0.07 -0.31 0.00 0.00 0.00 0.00 51.96 51.89 1ltq s ALA 297 Cb 0.18 0.68 -0.12 0.00 0.00 0.00 0.00 23.12 23.87 1ltq s ALA 297 CO 0.64 -1.02 1.66 0.43 0.00 0.00 0.00 175.76 177.47 1ltq n SER 298 N -0.46 3.97 -2.66 0.00 7.64 -1.26 -4.82 113.62 116.03 1ltq n SER 298 Ca -0.06 1.11 -0.08 0.00 1.01 0.00 0.00 58.87 60.85 1ltq n SER 298 Cb 0.60 -1.59 0.03 0.00 -1.01 0.00 0.00 64.21 62.25 1ltq n SER 298 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1ltq n GLY 299 N 2.96 2.46 3.00 0.23 0.00 -1.16 -4.89 105.19 107.79 1ltq n GLY 299 Ca 0.12 -1.45 -0.43 0.00 0.00 0.00 0.00 46.02 44.26 1ltq n GLY 299 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1ltq n ASP 300 N -0.38 5.29 0.00 1.61 9.92 -1.26 -0.57 116.55 131.16 1ltq n ASP 300 Ca 0.14 -3.12 0.00 0.00 -0.53 0.00 0.00 54.79 51.28 1ltq n ASP 300 Cb 0.81 -1.47 0.00 0.00 -0.64 0.00 0.00 41.12 39.83 1ltq n ASP 300 CO 0.00 0.00 0.00 2.22 0.13 0.00 0.00 177.20 179.55