#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c3b n PRO 5 N 0.00 0.87 -0.33 0.00 -0.02 -1.26 -4.73 135.00 129.54 1c3b n PRO 5 Ca 0.00 0.31 0.14 0.00 -2.02 0.00 0.00 63.50 61.93 1c3b n PRO 5 Cb 0.00 -1.57 0.33 0.00 -0.02 0.00 0.00 33.50 32.24 1c3b n PRO 5 CO 0.00 0.00 0.00 1.96 1.98 0.00 0.00 175.50 179.44 1c3b h GLN 6 N 1.55 0.58 -0.06 -0.52 4.20 -2.05 -2.12 115.11 116.70 1c3b h GLN 6 Ca -0.36 -0.04 0.03 0.00 0.06 0.00 0.00 58.65 58.34 1c3b h GLN 6 Cb 1.38 -0.13 -0.06 0.00 0.30 0.00 0.00 27.48 28.96 1c3b h GLN 6 CO 0.58 0.39 -0.44 1.96 -0.67 0.00 0.00 178.83 180.65 1c3b h GLN 7 N 0.60 -0.54 -0.21 1.46 4.20 -2.00 0.19 115.11 118.82 1c3b h GLN 7 Ca 0.58 0.04 0.02 0.00 0.06 0.00 0.00 58.65 59.35 1c3b h GLN 7 Cb 1.02 0.12 -0.02 0.00 0.30 0.00 0.00 27.48 28.90 1c3b h GLN 7 CO -0.44 -0.36 0.09 0.82 -0.67 0.00 0.00 178.83 178.27 1c3b h ILE 8 N -0.56 0.98 -0.56 2.54 2.04 -1.75 -2.46 117.51 117.75 1c3b h ILE 8 Ca 0.05 -0.07 0.09 0.00 1.00 0.00 0.00 64.86 65.93 1c3b h ILE 8 Cb 0.65 0.75 -0.07 0.00 -0.74 0.00 0.00 36.82 37.42 1c3b h ILE 8 CO -0.36 0.04 0.19 0.78 0.00 0.00 0.00 178.15 178.80 1c3b h ASN 9 N 0.20 0.16 0.61 1.72 -0.26 -0.96 -2.30 115.58 114.75 1c3b h ASN 9 Ca 0.09 0.08 -0.03 0.00 -0.56 0.00 0.00 56.30 55.88 1c3b h ASN 9 Cb 0.04 0.07 0.00 0.00 -1.06 0.00 0.00 38.32 37.37 1c3b h ASN 9 CO -0.07 0.11 -0.33 -0.78 -1.06 0.00 0.00 177.43 175.30 1c3b h ASP 10 N 0.35 -0.80 -0.43 5.81 3.58 -0.27 -1.50 116.42 123.16 1c3b h ASP 10 Ca 0.28 0.04 -0.02 0.00 0.42 0.00 0.00 57.03 57.75 1c3b h ASP 10 Cb 0.35 0.22 -0.02 0.00 1.72 0.00 0.00 39.33 41.60 1c3b h ASP 10 CO -0.30 -0.53 0.19 0.16 -2.88 0.00 0.00 179.24 175.88 1c3b h ILE 11 N -0.86 1.19 -0.16 2.25 3.07 -1.36 -1.77 117.51 119.86 1c3b h ILE 11 Ca -0.08 -0.54 0.02 0.00 1.55 0.00 0.00 64.86 65.81 1c3b h ILE 11 Cb 0.68 0.76 -0.02 0.00 -0.27 0.00 0.00 36.82 37.97 1c3b h ILE 11 CO 0.11 0.20 0.02 0.58 -1.05 0.00 0.00 178.15 178.01 1c3b h VAL 12 N 0.55 0.92 -0.28 0.16 2.07 -1.42 0.37 116.25 118.61 1c3b h VAL 12 Ca 0.14 -0.03 -0.01 0.00 0.82 0.00 0.00 66.70 67.63 1c3b h VAL 12 Cb 0.14 0.83 -0.01 0.00 -1.52 0.00 0.00 31.29 30.73 1c3b h VAL 12 CO -0.02 0.02 0.14 -0.74 0.02 0.00 0.00 177.57 176.99 1c3b h HIS 13 N 0.08 0.41 -0.22 1.57 -0.00 -1.17 0.23 115.15 116.05 1c3b h HIS 13 Ca 0.07 -0.02 -0.04 0.00 -0.00 0.00 0.00 60.37 60.38 1c3b h HIS 13 Cb 0.07 -0.13 -0.01 0.00 -0.00 0.00 0.00 27.41 27.34 1c3b h HIS 13 CO -0.14 0.37 -0.06 0.00 -0.00 0.00 0.00 177.93 178.11 1c3b h ARG 14 N 0.32 0.34 0.00 5.26 3.08 -1.09 -2.90 114.38 119.39 1c3b h ARG 14 Ca 0.10 -0.07 -0.07 0.00 0.07 0.00 0.00 59.98 60.01 1c3b h ARG 14 Cb 0.12 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.10 1c3b h ARG 14 CO -0.01 0.41 -0.68 1.15 -1.07 0.00 0.00 179.97 179.77 1c3b h THR 15 N 0.33 0.36 -0.14 2.04 2.02 0.14 -3.40 112.91 114.26 1c3b h THR 15 Ca 0.07 -1.43 -0.09 0.00 0.77 0.00 0.00 66.41 65.74 1c3b h THR 15 Cb 0.31 0.84 0.00 0.00 -1.74 0.00 0.00 68.15 67.56 1c3b h THR 15 CO 0.01 0.12 -0.25 0.40 0.37 0.00 0.00 175.52 176.17 1c3b h ILE 16 N -1.00 1.37 -0.42 3.11 1.08 -0.69 -3.01 117.51 117.96 1c3b h ILE 16 Ca -0.11 -1.51 0.08 0.00 -0.39 0.00 0.00 64.86 62.93 1c3b h ILE 16 Cb 0.73 2.01 -0.07 0.00 -3.07 0.00 0.00 36.82 36.42 1c3b h ILE 16 CO -0.07 0.45 -0.02 0.74 -0.69 0.00 0.00 178.15 178.56 1c3b h THR 17 N 0.01 0.66 -0.72 -0.27 2.02 -1.62 0.28 112.91 113.27 1c3b h THR 17 Ca 0.01 -0.03 -0.05 0.00 0.77 0.00 0.00 66.41 67.11 1c3b h THR 17 Cb 0.84 0.57 -0.03 0.00 -1.74 0.00 0.00 68.15 67.78 1c3b h THR 17 CO 0.06 0.02 0.26 -0.65 0.37 0.00 0.00 175.52 175.57 1c3b h PRO 18 N 0.08 1.09 -0.86 6.66 0.11 -1.74 -2.03 132.00 135.31 1c3b h PRO 18 Ca 0.20 -0.21 -0.03 0.00 0.11 0.00 0.00 66.00 66.08 1c3b h PRO 18 Cb 0.30 -0.17 -0.04 0.00 0.11 0.00 0.00 31.00 31.20 1c3b h PRO 18 CO -0.36 0.90 0.43 1.25 -0.21 0.00 0.00 178.00 180.01 1c3b h LEU 19 N 1.06 1.11 -1.20 2.35 5.85 -1.03 0.14 115.31 123.59 1c3b h LEU 19 Ca 0.24 -0.13 -0.05 0.00 0.84 0.00 0.00 57.88 58.79 1c3b h LEU 19 Cb 0.24 -0.29 -0.02 0.00 0.37 0.00 0.00 40.66 40.97 1c3b h LEU 19 CO -0.02 0.93 0.04 0.40 -0.34 0.00 0.00 178.44 179.45 1c3b h ILE 20 N 1.22 1.20 0.15 4.05 2.04 -0.10 -0.94 117.51 125.14 1c3b h ILE 20 Ca 0.30 -0.76 -0.01 0.00 1.00 0.00 0.00 64.86 65.39 1c3b h ILE 20 Cb 0.10 0.87 0.00 0.00 -0.74 0.00 0.00 36.82 37.05 1c3b h ILE 20 CO -0.04 0.27 -0.07 -0.33 0.00 0.00 0.00 178.15 177.97 1c3b h GLU 21 N 0.57 -0.20 -0.96 2.37 4.39 -0.55 -0.06 114.58 120.14 1c3b h GLU 21 Ca 0.12 0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.84 1c3b h GLU 21 Cb 0.31 0.05 -0.05 0.00 -0.10 0.00 0.00 28.75 28.95 1c3b h GLU 21 CO 0.01 0.22 0.60 1.96 -1.16 0.00 0.00 179.01 180.63 1c3b h GLN 22 N -0.71 1.29 0.00 2.33 4.20 -0.57 -2.30 115.11 119.35 1c3b h GLN 22 Ca -0.02 -0.10 0.00 0.00 0.06 0.00 0.00 58.65 58.59 1c3b h GLN 22 Cb 0.51 -0.28 0.00 0.00 0.30 0.00 0.00 27.48 28.01 1c3b h GLN 22 CO 0.03 0.88 -0.32 1.04 -0.67 0.00 0.00 178.83 179.80 1c3b n GLN 23 N -4.36 0.06 -3.40 1.46 1.13 -0.38 -4.95 117.38 106.94 1c3b n GLN 23 Ca 0.11 0.03 -0.17 0.00 -1.94 0.00 0.00 57.00 55.02 1c3b n GLN 23 Cb 0.04 -1.55 0.07 0.00 0.11 0.00 0.00 30.24 28.92 1c3b n GLN 23 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 1c3b n LYS 24 N -1.65 -4.50 -2.90 -1.09 5.02 -0.13 -4.94 118.16 107.98 1c3b n LYS 24 Ca 0.06 0.81 -0.42 0.00 -2.02 0.00 0.00 58.31 56.74 1c3b n LYS 24 Cb 0.36 -5.69 -0.04 0.00 -0.02 0.00 0.00 35.03 29.63 1c3b n LYS 24 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1c3b s ILE 25 N -3.41 4.74 0.15 -0.18 1.01 -0.67 -4.97 121.20 117.87 1c3b s ILE 25 Ca 0.20 1.23 -0.21 0.00 0.00 0.00 0.00 60.65 61.87 1c3b s ILE 25 Cb -0.03 -4.19 0.03 0.00 0.01 0.00 0.00 42.46 38.28 1c3b s ILE 25 CO 0.75 -0.30 1.65 -0.65 0.00 0.00 0.00 174.94 176.39 1c3b h PRO 26 N 8.15 -0.15 -3.98 2.79 0.11 -1.88 -3.45 132.00 133.60 1c3b h PRO 26 Ca -0.24 0.01 -0.18 0.00 0.11 0.00 0.00 66.00 65.71 1c3b h PRO 26 Cb 1.09 0.03 -0.21 0.00 0.11 0.00 0.00 31.00 32.02 1c3b h PRO 26 CO 0.91 -0.10 -0.70 0.20 -0.21 0.00 0.00 178.00 178.09 1c3b s GLY 27 N -2.80 0.23 -0.20 -0.55 0.00 -1.11 -1.31 107.32 101.59 1c3b s GLY 27 Ca -0.14 -0.56 -0.16 0.00 0.00 0.00 0.00 44.72 43.86 1c3b s GLY 27 CO 0.69 -0.62 0.52 -0.29 0.00 0.00 0.00 173.10 173.39 1c3b s MET 28 N -1.38 0.58 -0.07 2.90 1.75 -0.83 -2.12 119.30 120.13 1c3b s MET 28 Ca -0.15 0.78 0.04 0.00 -1.25 0.00 0.00 55.69 55.11 1c3b s MET 28 Cb -0.09 0.22 0.00 0.00 2.84 0.00 0.00 34.83 37.80 1c3b s MET 28 CO -0.01 -0.09 -0.19 0.00 -0.65 0.00 0.00 175.02 174.08 1c3b s ALA 29 N 0.61 1.72 -0.03 4.11 0.00 -0.19 -1.38 121.76 126.59 1c3b s ALA 29 Ca -0.03 -0.72 0.03 0.00 0.00 0.00 0.00 51.96 51.24 1c3b s ALA 29 Cb -0.05 -0.65 0.00 0.00 0.00 0.00 0.00 23.12 22.42 1c3b s ALA 29 CO -0.04 0.24 -0.12 0.08 0.00 0.00 0.00 175.76 175.92 1c3b s VAL 30 N 0.35 1.01 -0.08 0.00 1.01 -0.20 -1.21 120.40 121.28 1c3b s VAL 30 Ca -0.13 -0.49 0.02 0.00 0.00 0.00 0.00 61.98 61.39 1c3b s VAL 30 Cb -0.16 -0.89 0.01 0.00 0.00 0.00 0.00 36.38 35.35 1c3b s VAL 30 CO 0.05 0.31 -0.16 0.00 0.00 0.00 0.00 175.10 175.30 1c3b s ALA 31 N 0.15 1.58 -0.16 5.51 0.00 -0.56 -0.40 121.76 127.88 1c3b s ALA 31 Ca -0.03 -0.62 -0.03 0.00 0.00 0.00 0.00 51.96 51.28 1c3b s ALA 31 Cb -0.10 -0.69 -0.02 0.00 0.00 0.00 0.00 23.12 22.31 1c3b s ALA 31 CO 0.01 0.10 -0.07 0.08 0.00 0.00 0.00 175.76 175.88 1c3b s VAL 32 N 0.69 3.51 -0.36 0.00 1.01 -0.61 -0.55 120.40 124.09 1c3b s VAL 32 Ca -0.13 -0.49 -0.14 0.00 0.00 0.00 0.00 61.98 61.23 1c3b s VAL 32 Cb -0.16 -2.53 -0.01 0.00 0.00 0.00 0.00 36.38 33.68 1c3b s VAL 32 CO 0.03 0.49 0.27 -0.63 0.00 0.00 0.00 175.10 175.26 1c3b s ILE 33 N 0.58 5.27 -0.19 2.22 1.09 0.14 -1.39 121.20 128.91 1c3b s ILE 33 Ca -0.05 -0.28 0.01 0.00 -1.10 0.00 0.00 60.65 59.24 1c3b s ILE 33 Cb -0.15 -3.77 0.03 0.00 -1.06 0.00 0.00 42.46 37.51 1c3b s ILE 33 CO 0.03 -0.08 -0.17 -0.47 -0.10 0.00 0.00 174.94 174.14 1c3b s TYR 34 N 1.75 2.79 -1.36 3.97 6.14 0.25 -2.17 117.35 128.73 1c3b s TYR 34 Ca 0.07 -1.74 -0.04 0.00 0.64 0.00 0.00 57.07 55.99 1c3b s TYR 34 Cb -0.18 -1.87 0.02 0.00 0.42 0.00 0.00 41.96 40.35 1c3b s TYR 34 CO 0.11 -0.81 0.84 1.04 0.64 0.00 0.00 175.55 177.37 1c3b n GLN 35 N 4.60 -5.45 -0.88 4.97 6.02 -1.01 -1.48 117.38 124.15 1c3b n GLN 35 Ca -0.19 0.65 0.00 0.00 -0.01 0.00 0.00 57.00 57.45 1c3b n GLN 35 Cb 0.48 -5.37 0.00 0.00 1.02 0.00 0.00 30.24 26.37 1c3b n GLN 35 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1c3b n GLY 36 N -1.60 0.72 3.34 1.08 0.00 -1.10 -5.01 105.19 102.62 1c3b n GLY 36 Ca -0.19 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.52 1c3b n GLY 36 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1c3b s LYS 37 N -0.27 2.32 0.20 1.61 1.02 -0.55 -5.06 119.74 119.01 1c3b s LYS 37 Ca 0.00 -0.87 -0.14 0.00 0.02 0.00 0.00 55.97 54.98 1c3b s LYS 37 Cb 0.00 -2.15 -0.07 0.00 -0.52 0.00 0.00 37.83 35.08 1c3b s LYS 37 CO 0.00 0.52 0.60 -1.25 -0.92 0.00 0.00 175.35 174.31 1c3b s PRO 38 N -0.51 3.99 -0.04 -1.68 0.04 -1.26 0.86 135.00 136.40 1c3b s PRO 38 Ca 0.07 0.53 0.01 0.00 0.04 0.00 0.00 61.00 61.64 1c3b s PRO 38 Cb -0.11 -2.79 0.02 0.00 0.04 0.00 0.00 34.50 31.66 1c3b s PRO 38 CO 0.01 0.38 -0.02 0.71 0.04 0.00 0.00 177.00 178.12 1c3b s TYR 39 N -1.62 0.49 0.02 0.56 2.02 -0.49 -4.96 117.35 113.37 1c3b s TYR 39 Ca 0.43 -0.08 0.02 0.00 -0.37 0.00 0.00 57.07 57.07 1c3b s TYR 39 Cb -0.14 -0.52 -0.04 0.00 -0.40 0.00 0.00 41.96 40.87 1c3b s TYR 39 CO 0.20 -0.16 0.01 0.71 -1.57 0.00 0.00 175.55 174.74 1c3b s TYR 40 N 1.00 3.07 0.02 2.71 1.51 -1.26 -1.57 117.35 122.83 1c3b s TYR 40 Ca -0.10 0.06 0.04 0.00 -1.01 0.00 0.00 57.07 56.06 1c3b s TYR 40 Cb -0.14 -1.64 -0.02 0.00 -0.11 0.00 0.00 41.96 40.06 1c3b s TYR 40 CO -0.01 0.47 -0.11 -0.06 -1.11 0.00 0.00 175.55 174.73 1c3b s PHE 41 N -1.15 1.01 0.01 2.71 0.08 0.47 -4.99 117.98 116.11 1c3b s PHE 41 Ca 0.22 -0.29 -0.00 0.00 0.12 0.00 0.00 56.93 56.97 1c3b s PHE 41 Cb -0.12 -0.62 -0.01 0.00 -0.57 0.00 0.00 43.02 41.70 1c3b s PHE 41 CO 0.13 0.00 -0.01 0.99 -0.10 0.00 0.00 175.22 176.23 1c3b s THR 42 N -0.65 0.07 0.00 0.64 2.01 -1.26 -1.04 115.64 115.41 1c3b s THR 42 Ca 0.01 -0.56 -0.14 0.00 0.31 0.00 0.00 61.69 61.31 1c3b s THR 42 Cb -0.06 -0.18 0.02 0.00 0.01 0.00 0.00 72.50 72.29 1c3b s THR 42 CO 0.00 -0.31 0.30 0.26 -0.69 0.00 0.00 174.62 174.18 1c3b s TRP 43 N -0.91 -0.14 0.00 4.92 0.51 -0.48 -5.02 118.94 117.82 1c3b s TRP 43 Ca -0.10 0.15 0.00 0.00 -2.12 0.00 0.00 56.10 54.04 1c3b s TRP 43 Cb -0.06 0.09 0.00 0.00 -0.81 0.00 0.00 33.47 32.68 1c3b s TRP 43 CO -0.01 -0.42 0.00 0.41 -0.51 0.00 0.00 176.95 176.43 1c3b n GLY 44 N 1.09 0.94 3.61 0.98 0.00 -1.26 -1.96 105.19 108.59 1c3b n GLY 44 Ca -0.21 -0.70 -0.28 0.00 0.00 0.00 0.00 46.02 44.83 1c3b n GLY 44 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1c3b s TYR 45 N 0.00 2.76 -0.16 1.61 1.51 -0.42 -2.65 117.35 119.99 1c3b s TYR 45 Ca 0.00 -0.16 0.20 0.00 -1.01 0.00 0.00 57.07 56.09 1c3b s TYR 45 Cb 0.00 -1.37 -0.10 0.00 -0.11 0.00 0.00 41.96 40.38 1c3b s TYR 45 CO 0.00 0.49 0.87 0.00 -1.11 0.00 0.00 175.55 175.80 1c3b n ALA 46 N 0.20 2.22 -3.38 3.71 0.00 0.36 -2.74 120.51 120.88 1c3b n ALA 46 Ca -0.11 -0.43 -0.16 0.00 0.00 0.00 0.00 53.44 52.74 1c3b n ALA 46 Cb 0.54 -0.99 -0.09 0.00 0.00 0.00 0.00 19.45 18.92 1c3b n ALA 46 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1c3b s ASP 47 N -5.52 1.35 0.31 0.00 -1.08 -1.09 -1.58 116.67 109.06 1c3b s ASP 47 Ca -0.02 -0.83 -0.01 0.00 -0.52 0.00 0.00 52.55 51.17 1c3b s ASP 47 Cb 0.09 0.63 0.50 0.00 -1.46 0.00 0.00 42.92 42.68 1c3b s ASP 47 CO 0.81 -0.36 1.95 0.40 0.52 0.00 0.00 175.17 178.49 1c3b h ILE 48 N 6.04 1.15 0.50 4.11 2.04 -1.84 -0.00 117.51 129.51 1c3b h ILE 48 Ca -0.09 -0.36 -0.01 0.00 1.00 0.00 0.00 64.86 65.39 1c3b h ILE 48 Cb 1.08 -0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 37.14 1c3b h ILE 48 CO 0.30 0.19 -0.41 0.00 0.00 0.00 0.00 178.15 178.24 1c3b h ALA 49 N 1.50 -0.95 -0.18 1.87 0.00 -1.96 -2.21 119.26 117.33 1c3b h ALA 49 Ca 0.33 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1c3b h ALA 49 Cb 0.00 0.55 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1c3b h ALA 49 CO -0.09 -1.06 0.00 1.63 0.00 0.00 0.00 179.25 179.73 1c3b n LYS 50 N -5.52 1.45 -3.69 0.00 4.76 -1.13 -4.89 118.16 109.14 1c3b n LYS 50 Ca -0.12 -0.66 -0.27 0.00 -2.87 0.00 0.00 58.31 54.39 1c3b n LYS 50 Cb 0.41 -1.17 -0.03 0.00 -1.84 0.00 0.00 35.03 32.40 1c3b n LYS 50 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 1c3b n LYS 51 N 0.04 -2.30 -2.71 1.97 5.02 -0.10 -4.88 118.16 115.20 1c3b n LYS 51 Ca 0.06 0.24 -0.42 0.00 -2.02 0.00 0.00 58.31 56.17 1c3b n LYS 51 Cb 0.17 -4.86 -0.03 0.00 -0.02 0.00 0.00 35.03 30.29 1c3b n LYS 51 CO 0.00 0.00 0.00 -1.14 -0.52 0.00 0.00 177.40 175.74 1c3b s GLN 52 N -6.33 4.50 0.58 1.97 0.74 -0.72 -4.98 119.66 115.41 1c3b s GLN 52 Ca 0.51 1.39 -0.07 0.00 0.05 0.00 0.00 55.36 57.24 1c3b s GLN 52 Cb -0.29 -3.49 -0.01 0.00 1.10 0.00 0.00 33.01 30.32 1c3b s GLN 52 CO 0.62 -0.16 0.91 -1.25 -0.55 0.00 0.00 175.29 174.87 1c3b s PRO 53 N 1.43 3.21 -0.02 1.67 0.04 -1.26 -0.49 135.00 139.58 1c3b s PRO 53 Ca 0.50 0.25 -0.30 0.00 0.04 0.00 0.00 61.00 61.49 1c3b s PRO 53 Cb -0.20 -2.24 -0.04 0.00 0.04 0.00 0.00 34.50 32.07 1c3b s PRO 53 CO 0.23 -0.57 1.11 0.08 0.04 0.00 0.00 177.00 177.89 1c3b s VAL 54 N -3.00 4.44 0.21 -0.36 1.01 -1.08 -4.31 120.40 117.31 1c3b s VAL 54 Ca 0.53 1.75 0.02 0.00 0.00 0.00 0.00 61.98 64.27 1c3b s VAL 54 Cb -0.11 -4.12 -0.01 0.00 0.00 0.00 0.00 36.38 32.15 1c3b s VAL 54 CO 0.47 0.07 0.06 0.35 0.00 0.00 0.00 175.10 176.06 1c3b n THR 55 N 4.23 0.00 0.54 3.92 -2.24 -1.26 -4.74 114.28 114.72 1c3b n THR 55 Ca 0.09 -1.16 0.10 0.00 -2.27 0.00 0.00 64.05 60.81 1c3b n THR 55 Cb 0.48 0.38 0.42 0.00 -2.10 0.00 0.00 70.33 69.51 1c3b n THR 55 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1c3b n GLN 56 N -0.48 0.09 -0.09 -0.78 1.13 -1.26 -2.69 117.38 113.30 1c3b n GLN 56 Ca -0.04 0.28 0.07 0.00 -1.94 0.00 0.00 57.00 55.36 1c3b n GLN 56 Cb 0.30 -1.65 0.11 0.00 0.11 0.00 0.00 30.24 29.11 1c3b n GLN 56 CO 0.00 0.00 0.00 1.04 -1.44 0.00 0.00 177.06 176.66 1c3b n GLN 57 N -1.81 1.73 -2.33 -1.09 6.02 -1.26 -4.08 117.38 114.56 1c3b n GLN 57 Ca 0.04 -1.69 -0.42 0.00 -0.01 0.00 0.00 57.00 54.92 1c3b n GLN 57 Cb 0.23 -1.30 -0.03 0.00 1.02 0.00 0.00 30.24 30.16 1c3b n GLN 57 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.06 177.04 1c3b s THR 58 N -1.10 3.61 0.01 5.09 2.01 -1.09 -4.80 115.64 119.37 1c3b s THR 58 Ca 0.22 1.26 -0.20 0.00 0.31 0.00 0.00 61.69 63.27 1c3b s THR 58 Cb 0.13 -3.80 -0.06 0.00 0.01 0.00 0.00 72.50 68.78 1c3b s THR 58 CO 0.19 0.15 0.59 -0.76 -0.69 0.00 0.00 174.62 174.10 1c3b s LEU 59 N 0.35 4.43 0.04 4.42 1.43 0.95 -4.11 118.68 126.20 1c3b s LEU 59 Ca 0.57 1.17 0.07 0.00 -1.03 0.00 0.00 54.13 54.91 1c3b s LEU 59 Cb -0.33 -2.91 -0.02 0.00 0.03 0.00 0.00 46.19 42.96 1c3b s LEU 59 CO 0.34 0.13 -0.19 -0.36 0.23 0.00 0.00 176.35 176.49 1c3b s PHE 60 N -0.34 1.69 -0.07 0.29 0.40 0.15 -2.12 117.98 117.98 1c3b s PHE 60 Ca 0.31 -0.37 -0.30 0.00 -0.60 0.00 0.00 56.93 55.97 1c3b s PHE 60 Cb -0.18 -1.01 -0.02 0.00 0.51 0.00 0.00 43.02 42.32 1c3b s PHE 60 CO 0.17 0.08 0.99 -1.21 0.70 0.00 0.00 175.22 175.95 1c3b s GLU 61 N -1.15 4.47 0.35 0.44 2.02 -1.26 -1.04 118.70 122.54 1c3b s GLU 61 Ca 0.06 1.39 0.23 0.00 0.02 0.00 0.00 54.97 56.67 1c3b s GLU 61 Cb -0.09 -3.51 0.25 0.00 0.10 0.00 0.00 34.13 30.88 1c3b s GLU 61 CO 0.02 -0.22 1.44 -0.07 0.02 0.00 0.00 175.26 176.45 1c3b h LEU 62 N 7.57 0.00 0.00 1.80 3.38 -1.49 -3.44 115.31 123.13 1c3b h LEU 62 Ca -0.35 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.62 1c3b h LEU 62 Cb 1.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.92 1c3b h LEU 62 CO 0.82 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.96 1c3b n GLY 63 N 1.14 2.21 0.00 0.83 0.00 -1.25 -2.64 105.19 105.48 1c3b n GLY 63 Ca 0.03 -0.49 0.07 0.00 0.00 0.00 0.00 46.02 45.63 1c3b n GLY 63 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1c3b n SER 64 N 2.84 0.00 0.09 1.61 7.64 -1.26 -1.70 113.62 122.84 1c3b n SER 64 Ca 0.00 -0.13 0.10 0.00 1.01 0.00 0.00 58.87 59.85 1c3b n SER 64 Cb 0.00 -0.18 0.43 0.00 -1.01 0.00 0.00 64.21 63.46 1c3b n SER 64 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 1c3b n VAL 65 N -1.18 0.88 -0.04 0.44 0.31 -1.08 -1.37 118.33 116.29 1c3b n VAL 65 Ca 0.09 0.24 0.03 0.00 -0.01 0.00 0.00 64.34 64.69 1c3b n VAL 65 Cb 0.09 -1.11 0.39 0.00 -0.91 0.00 0.00 33.84 32.30 1c3b n VAL 65 CO 0.00 0.00 0.00 0.28 -1.32 0.00 0.00 176.83 175.79 1c3b h SER 66 N 0.00 0.55 -0.53 4.52 0.02 -1.55 -1.77 113.55 114.79 1c3b h SER 66 Ca 0.00 -0.01 0.15 0.00 -0.84 0.00 0.00 61.79 61.09 1c3b h SER 66 Cb 0.33 -0.14 -0.02 0.00 0.14 0.00 0.00 62.40 62.71 1c3b h SER 66 CO 0.00 0.40 0.46 0.11 -1.14 0.00 0.00 176.83 176.66 1c3b h LYS 67 N 0.64 0.00 -0.11 3.45 1.57 -1.39 0.16 116.57 120.90 1c3b h LYS 67 Ca 0.17 0.00 -0.15 0.00 -1.87 0.00 0.00 60.65 58.81 1c3b h LYS 67 Cb -0.07 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.23 1c3b h LYS 67 CO -0.04 0.00 -0.57 1.79 -0.57 0.00 0.00 179.45 180.06 1c3b h THR 68 N 0.00 1.36 -0.18 -0.16 1.35 -1.50 0.31 112.91 114.10 1c3b h THR 68 Ca 0.25 -1.88 -0.08 0.00 -0.55 0.00 0.00 66.41 64.15 1c3b h THR 68 Cb 1.17 1.90 -0.00 0.00 -1.73 0.00 0.00 68.15 69.48 1c3b h THR 68 CO -0.00 0.57 -0.20 -0.26 -0.25 0.00 0.00 175.52 175.37 1c3b h PHE 69 N 0.27 0.54 -0.83 4.73 0.04 -0.84 -1.92 116.94 118.92 1c3b h PHE 69 Ca 0.00 -0.17 -0.01 0.00 2.80 0.00 0.00 57.97 60.59 1c3b h PHE 69 Cb 1.08 -0.11 -0.04 0.00 2.20 0.00 0.00 35.95 39.08 1c3b h PHE 69 CO 0.03 0.83 0.47 1.15 -0.60 0.00 0.00 178.31 180.19 1c3b h THR 70 N 0.09 1.24 -0.60 -1.55 2.02 -1.18 0.71 112.91 113.64 1c3b h THR 70 Ca 0.02 -0.57 -0.10 0.00 0.77 0.00 0.00 66.41 66.53 1c3b h THR 70 Cb 0.75 0.10 -0.02 0.00 -1.74 0.00 0.00 68.15 67.24 1c3b h THR 70 CO 0.05 0.26 -0.02 1.23 0.37 0.00 0.00 175.52 177.41 1c3b h GLY 71 N 1.18 1.16 1.62 2.16 0.00 -0.81 -1.54 103.07 106.84 1c3b h GLY 71 Ca 0.30 -0.87 -0.17 0.00 0.00 0.00 0.00 47.33 46.59 1c3b h GLY 71 CO -0.05 0.80 -0.69 -2.08 0.00 0.00 0.00 176.54 174.51 1c3b h VAL 72 N 0.97 1.38 -0.82 4.60 2.07 -0.99 0.65 116.25 124.11 1c3b h VAL 72 Ca 0.17 -2.09 -0.03 0.00 0.82 0.00 0.00 66.70 65.56 1c3b h VAL 72 Cb 0.58 2.07 -0.04 0.00 -1.52 0.00 0.00 31.29 32.39 1c3b h VAL 72 CO 0.03 0.63 0.39 0.25 0.02 0.00 0.00 177.57 178.90 1c3b h LEU 73 N 0.26 1.07 -0.16 2.57 5.85 -0.70 -0.58 115.31 123.63 1c3b h LEU 73 Ca -0.02 -0.14 -0.01 0.00 0.84 0.00 0.00 57.88 58.56 1c3b h LEU 73 Cb 1.25 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 42.00 1c3b h LEU 73 CO 0.12 0.90 0.07 1.23 -0.34 0.00 0.00 178.44 180.42 1c3b h GLY 74 N 1.16 0.25 0.69 3.75 0.00 -1.02 -1.85 103.07 106.05 1c3b h GLY 74 Ca 0.28 -0.13 0.08 0.00 0.00 0.00 0.00 47.33 47.57 1c3b h GLY 74 CO -0.04 0.12 0.63 -1.33 0.00 0.00 0.00 176.54 175.92 1c3b h GLY 75 N 0.12 1.49 1.02 4.60 0.00 -0.39 -1.89 103.07 108.01 1c3b h GLY 75 Ca 0.05 -0.44 -0.04 0.00 0.00 0.00 0.00 47.33 46.90 1c3b h GLY 75 CO -0.01 0.27 0.24 -1.80 0.00 0.00 0.00 176.54 175.25 1c3b h ASP 76 N 1.07 0.92 -0.03 0.19 3.58 -0.69 -1.97 116.42 119.49 1c3b h ASP 76 Ca 0.44 -0.19 -0.04 0.00 0.42 0.00 0.00 57.03 57.66 1c3b h ASP 76 Cb 0.28 -0.24 -0.01 0.00 1.72 0.00 0.00 39.33 41.08 1c3b h ASP 76 CO -0.19 0.86 -0.08 0.00 -2.88 0.00 0.00 179.24 176.95 1c3b h ALA 77 N 1.10 1.55 -0.22 -0.78 0.00 -0.59 -0.07 119.26 120.26 1c3b h ALA 77 Ca 0.22 -0.18 -0.13 0.00 0.00 0.00 0.00 54.91 54.82 1c3b h ALA 77 Cb 0.24 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.94 1c3b h ALA 77 CO -0.01 0.32 -0.37 0.82 0.00 0.00 0.00 179.25 180.01 1c3b h ILE 78 N 0.25 1.32 0.00 0.00 2.04 -1.00 -0.07 117.51 120.06 1c3b h ILE 78 Ca 0.05 -1.58 -0.05 0.00 1.00 0.00 0.00 64.86 64.28 1c3b h ILE 78 Cb 0.31 1.80 -0.01 0.00 -0.74 0.00 0.00 36.82 38.18 1c3b h ILE 78 CO 0.02 0.49 -0.23 0.00 0.00 0.00 0.00 178.15 178.43 1c3b h ALA 79 N 0.62 1.17 0.00 1.87 0.00 -0.88 -0.58 119.26 121.47 1c3b h ALA 79 Ca 0.02 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1c3b h ALA 79 Cb 0.96 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.71 1c3b h ALA 79 CO 0.08 0.28 0.00 0.54 0.00 0.00 0.00 179.25 180.16 1c3b n ARG 80 N -3.61 0.13 -1.00 0.00 1.74 -0.08 -4.88 116.66 108.95 1c3b n ARG 80 Ca -0.01 0.05 -0.00 0.00 -0.77 0.00 0.00 57.85 57.12 1c3b n ARG 80 Cb 0.36 -1.50 -0.00 0.00 -1.02 0.00 0.00 32.46 30.30 1c3b n ARG 80 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1c3b n GLY 81 N 1.12 0.47 0.10 -0.13 0.00 -0.22 -4.92 105.19 101.60 1c3b n GLY 81 Ca 0.08 -0.11 -0.03 0.00 0.00 0.00 0.00 46.02 45.97 1c3b n GLY 81 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1c3b h GLU 82 N 0.85 0.00 -4.28 1.61 5.08 -1.21 -3.47 114.58 113.15 1c3b h GLU 82 Ca -0.00 0.00 -0.16 0.00 -1.00 0.00 0.00 59.36 58.20 1c3b h GLU 82 Cb 0.05 0.00 -0.15 0.00 0.50 0.00 0.00 28.75 29.16 1c3b h GLU 82 CO 0.00 0.72 -0.59 0.96 -1.00 0.00 0.00 179.01 179.10 1c3b s ILE 83 N -2.83 0.12 -0.01 3.13 -4.36 -1.16 -4.83 121.20 111.27 1c3b s ILE 83 Ca 0.02 -1.78 0.03 0.00 -0.26 0.00 0.00 60.65 58.66 1c3b s ILE 83 Cb 0.09 -1.88 -0.01 0.00 1.25 0.00 0.00 42.46 41.90 1c3b s ILE 83 CO 0.79 -0.55 -0.11 -0.54 0.24 0.00 0.00 174.94 174.77 1c3b s LYS 84 N -4.00 0.87 0.52 0.37 1.02 -1.26 -4.33 119.74 112.92 1c3b s LYS 84 Ca 0.19 -0.38 0.31 0.00 0.02 0.00 0.00 55.97 56.10 1c3b s LYS 84 Cb 0.07 -0.84 1.08 0.00 -0.52 0.00 0.00 37.83 37.61 1c3b s LYS 84 CO -0.01 0.23 1.88 -0.07 -0.92 0.00 0.00 175.35 176.46 1c3b h LEU 85 N 5.88 0.00 0.00 3.17 3.38 -1.99 -2.73 115.31 123.02 1c3b h LEU 85 Ca -0.32 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.65 1c3b h LEU 85 Cb 1.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.92 1c3b h LEU 85 CO 0.49 0.00 -0.09 -1.54 0.09 0.00 0.00 178.44 177.40 1c3b n SER 86 N -3.09 0.14 -4.76 -0.43 3.41 -1.26 -1.81 113.62 105.82 1c3b n SER 86 Ca 0.02 0.38 -0.41 0.00 -0.26 0.00 0.00 58.87 58.60 1c3b n SER 86 Cb 0.37 -0.39 -0.03 0.00 -0.26 0.00 0.00 64.21 63.89 1c3b n SER 86 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 1c3b s ASP 87 N -3.12 7.01 0.62 4.04 -0.00 -1.03 -4.86 116.67 119.33 1c3b s ASP 87 Ca 0.13 2.47 -0.18 0.00 -0.00 0.00 0.00 52.55 54.97 1c3b s ASP 87 Cb 0.18 -2.64 -0.02 0.00 -0.00 0.00 0.00 42.92 40.44 1c3b s ASP 87 CO 0.56 -0.35 1.23 -2.16 -0.00 0.00 0.00 175.17 174.45 1c3b s PRO 88 N -1.48 2.81 0.13 8.23 0.04 -1.26 -2.26 135.00 141.20 1c3b s PRO 88 Ca 0.47 1.89 -0.18 0.00 0.04 0.00 0.00 61.00 63.22 1c3b s PRO 88 Cb -0.36 -1.90 -0.03 0.00 0.04 0.00 0.00 34.50 32.25 1c3b s PRO 88 CO 0.46 -1.35 1.76 1.15 0.04 0.00 0.00 177.00 179.06 1c3b h THR 89 N 0.73 1.11 0.00 1.26 2.02 -1.57 -2.46 112.91 113.99 1c3b h THR 89 Ca -0.50 -0.25 0.00 0.00 0.77 0.00 0.00 66.41 66.42 1c3b h THR 89 Cb 1.31 0.73 0.00 0.00 -1.74 0.00 0.00 68.15 68.45 1c3b h THR 89 CO 0.54 0.11 0.07 0.74 0.37 0.00 0.00 175.52 177.35 1c3b h THR 90 N 0.39 0.00 0.00 3.16 2.02 -1.83 -0.40 112.91 116.24 1c3b h THR 90 Ca 0.11 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.25 1c3b h THR 90 Cb 0.01 0.51 -0.01 0.00 -1.74 0.00 0.00 68.15 66.93 1c3b h THR 90 CO -0.02 0.00 -0.18 0.50 0.37 0.00 0.00 175.52 176.19 1c3b h LYS 91 N 0.00 0.00 -0.01 6.66 3.64 -1.81 -2.56 116.57 122.49 1c3b h LYS 91 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1c3b h LYS 91 Cb 0.13 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.95 1c3b h LYS 91 CO 0.00 0.18 -0.05 0.66 -2.27 0.00 0.00 179.45 177.97 1c3b n TYR 92 N -3.50 0.00 -3.04 1.91 4.01 -0.18 -4.70 117.16 111.66 1c3b n TYR 92 Ca -0.01 0.00 -0.14 0.00 -0.16 0.00 0.00 57.90 57.59 1c3b n TYR 92 Cb 0.34 0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 39.33 1c3b n TYR 92 CO 0.00 0.00 0.00 1.87 -0.46 0.00 0.00 176.86 178.27 1c3b n TRP 93 N 0.41 -2.51 0.21 -0.72 -0.00 -1.11 -4.96 117.44 108.76 1c3b n TRP 93 Ca 0.06 -2.26 0.18 0.00 -0.00 0.00 0.00 57.50 55.48 1c3b n TRP 93 Cb 0.25 0.92 0.83 0.00 -0.00 0.00 0.00 31.31 33.31 1c3b n TRP 93 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 177.69 176.34 1c3b h PRO 94 N 5.23 0.00 0.00 5.87 0.11 -1.74 -1.07 132.00 140.40 1c3b h PRO 94 Ca 0.15 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.26 1c3b h PRO 94 Cb 1.02 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.13 1c3b h PRO 94 CO 0.18 0.00 0.00 0.93 -0.21 0.00 0.00 178.00 178.90 1c3b h GLU 95 N 0.00 0.00 -5.84 1.05 5.08 -1.95 -3.39 114.58 109.53 1c3b h GLU 95 Ca 0.10 0.00 -0.48 0.00 -1.00 0.00 0.00 59.36 57.98 1c3b h GLU 95 Cb 0.69 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.87 1c3b h GLU 95 CO -0.00 0.00 1.33 -1.17 -1.00 0.00 0.00 179.01 178.17 1c3b s LEU 96 N -5.96 3.39 -0.16 1.33 2.96 -0.40 -4.64 118.68 115.20 1c3b s LEU 96 Ca 0.07 -1.44 0.19 0.00 -0.22 0.00 0.00 54.13 52.73 1c3b s LEU 96 Cb 0.06 -2.57 -0.26 0.00 0.50 0.00 0.00 46.19 43.92 1c3b s LEU 96 CO 0.65 -2.08 0.18 0.41 -1.32 0.00 0.00 176.35 174.18 1c3b n THR 97 N 7.25 1.12 -1.53 3.68 -1.04 -1.26 -4.69 114.28 117.81 1c3b n THR 97 Ca 0.40 -0.78 -0.54 0.00 -2.04 0.00 0.00 64.05 61.09 1c3b n THR 97 Cb 0.48 -0.39 -0.06 0.00 -1.82 0.00 0.00 70.33 68.54 1c3b n THR 97 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1c3b n ALA 98 N -2.64 -2.33 -0.24 2.41 0.00 -1.26 -4.82 120.51 111.62 1c3b n ALA 98 Ca -0.26 0.53 0.27 0.00 0.00 0.00 0.00 53.44 53.98 1c3b n ALA 98 Cb 1.03 -1.88 0.65 0.00 0.00 0.00 0.00 19.45 19.26 1c3b n ALA 98 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1c3b h LYS 99 N 3.25 0.15 0.00 0.00 3.64 -1.94 -2.25 116.57 119.41 1c3b h LYS 99 Ca -0.46 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 58.91 1c3b h LYS 99 Cb 1.39 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 33.18 1c3b h LYS 99 CO 0.68 0.10 0.00 -0.56 -2.27 0.00 0.00 179.45 177.40 1c3b h GLN 100 N 0.15 0.00 -0.00 1.90 -0.00 -1.93 -1.98 115.11 113.25 1c3b h GLN 100 Ca 0.49 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 59.14 1c3b h GLN 100 Cb 1.66 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 29.14 1c3b h GLN 100 CO -0.09 0.00 -0.07 0.91 -0.00 0.00 0.00 178.83 179.58 1c3b n TRP 101 N -2.35 0.00 -0.19 0.06 7.02 -0.85 -4.52 117.44 116.60 1c3b n TRP 101 Ca 0.01 0.00 -0.10 0.00 -1.02 0.00 0.00 57.50 56.38 1c3b n TRP 101 Cb 0.16 -0.13 -0.06 0.00 -2.42 0.00 0.00 31.31 28.86 1c3b n TRP 101 CO 0.00 0.00 0.00 -0.97 -2.02 0.00 0.00 177.69 174.70 1c3b h ASN 102 N 0.63 -1.62 -0.76 -0.99 -0.73 -1.54 -2.68 115.58 107.89 1c3b h ASN 102 Ca 0.00 0.25 -0.29 0.00 1.87 0.00 0.00 56.30 58.13 1c3b h ASN 102 Cb 0.30 0.71 -0.17 0.00 0.27 0.00 0.00 38.32 39.43 1c3b h ASN 102 CO 0.00 -0.35 0.34 0.61 -0.37 0.00 0.00 177.43 177.66 1c3b n GLY 103 N -1.39 4.03 3.51 1.57 0.00 -1.26 -4.89 105.19 106.75 1c3b n GLY 103 Ca 0.00 -1.05 -0.42 0.00 0.00 0.00 0.00 46.02 44.56 1c3b n GLY 103 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1c3b s ILE 104 N -3.10 5.18 0.56 -0.61 1.01 -1.01 -4.94 121.20 118.30 1c3b s ILE 104 Ca 0.54 -0.24 0.06 0.00 0.00 0.00 0.00 60.65 61.01 1c3b s ILE 104 Cb 0.45 -3.89 0.07 0.00 0.01 0.00 0.00 42.46 39.10 1c3b s ILE 104 CO 0.11 -0.22 0.78 0.42 0.00 0.00 0.00 174.94 176.04 1c3b s THR 105 N 1.94 2.40 0.36 2.92 -4.23 -1.26 -1.54 115.64 116.22 1c3b s THR 105 Ca 0.10 -0.89 0.06 0.00 -1.18 0.00 0.00 61.69 59.77 1c3b s THR 105 Cb -0.17 -2.51 0.19 0.00 1.34 0.00 0.00 72.50 71.35 1c3b s THR 105 CO 0.12 0.00 1.93 -0.07 -0.54 0.00 0.00 174.62 176.05 1c3b h LEU 106 N 0.14 0.45 -0.46 4.79 3.38 -1.40 -2.16 115.31 120.05 1c3b h LEU 106 Ca -0.35 -0.07 0.03 0.00 0.09 0.00 0.00 57.88 57.59 1c3b h LEU 106 Cb 1.28 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 41.88 1c3b h LEU 106 CO 0.43 0.49 0.26 0.25 0.09 0.00 0.00 178.44 179.95 1c3b h LEU 107 N 0.48 0.40 -0.67 1.67 5.85 -1.65 0.30 115.31 121.69 1c3b h LEU 107 Ca 0.11 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.83 1c3b h LEU 107 Cb 0.24 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.17 1c3b h LEU 107 CO 0.00 0.28 0.36 0.45 -0.34 0.00 0.00 178.44 179.20 1c3b h HIS 108 N 0.51 0.93 -0.65 1.25 3.86 -1.70 -1.78 115.15 117.58 1c3b h HIS 108 Ca 0.19 -0.03 -0.02 0.00 -1.16 0.00 0.00 60.37 59.36 1c3b h HIS 108 Cb 0.05 -0.30 -0.03 0.00 1.06 0.00 0.00 27.41 28.20 1c3b h HIS 108 CO -0.08 0.67 0.32 -0.07 0.86 0.00 0.00 177.93 179.63 1c3b h LEU 109 N 0.92 0.84 -1.07 2.43 3.38 -0.94 -1.71 115.31 119.16 1c3b h LEU 109 Ca 0.24 -0.12 -0.08 0.00 0.09 0.00 0.00 57.88 58.00 1c3b h LEU 109 Cb 0.05 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 1c3b h LEU 109 CO -0.04 0.72 -0.39 0.00 0.09 0.00 0.00 178.44 178.82 1c3b h ALA 110 N 1.15 1.10 -0.30 1.53 0.00 -0.59 -2.74 119.26 119.41 1c3b h ALA 110 Ca 0.22 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1c3b h ALA 110 Cb 0.10 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1c3b h ALA 110 CO -0.03 0.49 0.00 0.25 0.00 0.00 0.00 179.25 179.96 1c3b n THR 111 N -3.72 1.17 -1.98 0.00 -2.24 -0.70 -4.42 114.28 102.39 1c3b n THR 111 Ca -0.01 -1.12 -0.15 0.00 -2.27 0.00 0.00 64.05 60.50 1c3b n THR 111 Cb 0.48 0.40 -0.03 0.00 -2.10 0.00 0.00 70.33 69.08 1c3b n THR 111 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 1c3b n TYR 112 N 0.27 -0.46 -1.40 4.78 4.02 -0.87 -4.80 117.16 118.70 1c3b n TYR 112 Ca 0.12 0.00 -0.02 0.00 -0.01 0.00 0.00 57.90 57.98 1c3b n TYR 112 Cb 0.47 -2.99 0.20 0.00 -0.02 0.00 0.00 39.34 37.01 1c3b n TYR 112 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 176.86 176.10 1c3b n THR 113 N -3.49 2.50 0.95 -0.72 -2.24 -0.70 -1.28 114.28 109.31 1c3b n THR 113 Ca -0.17 -2.66 0.14 0.00 -2.27 0.00 0.00 64.05 59.08 1c3b n THR 113 Cb 0.59 -0.31 0.59 0.00 -2.10 0.00 0.00 70.33 69.10 1c3b n THR 113 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1c3b n ALA 114 N -1.07 2.32 0.00 6.98 0.00 -1.22 0.82 120.51 128.33 1c3b n ALA 114 Ca 0.31 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.66 1c3b n ALA 114 Cb 1.00 -1.47 0.00 0.00 0.00 0.00 0.00 19.45 18.99 1c3b n ALA 114 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1c3b n GLY 115 N 1.46 1.78 0.10 0.00 0.00 -1.26 -4.06 105.19 103.20 1c3b n GLY 115 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 1c3b n GLY 115 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1c3b n GLY 116 N -0.24 1.48 3.75 -0.02 0.00 -1.26 -0.44 105.19 108.47 1c3b n GLY 116 Ca 0.00 -0.05 -0.39 0.00 0.00 0.00 0.00 46.02 45.58 1c3b n GLY 116 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1c3b s LEU 117 N 0.00 3.93 0.50 0.99 1.43 -1.26 -4.73 118.68 119.54 1c3b s LEU 117 Ca 0.00 2.80 -0.22 0.00 -1.03 0.00 0.00 54.13 55.69 1c3b s LEU 117 Cb 0.00 -4.17 -0.06 0.00 0.03 0.00 0.00 46.19 41.99 1c3b s LEU 117 CO 0.00 -1.44 1.20 -2.16 0.23 0.00 0.00 176.35 174.18 1c3b s PRO 118 N -2.76 3.52 0.32 1.29 0.04 -1.26 -4.78 135.00 131.36 1c3b s PRO 118 Ca 0.68 1.84 0.06 0.00 0.04 0.00 0.00 61.00 63.62 1c3b s PRO 118 Cb -0.41 -2.28 0.71 0.00 0.04 0.00 0.00 34.50 32.55 1c3b s PRO 118 CO 0.50 -0.77 1.83 1.25 0.04 0.00 0.00 177.00 179.86 1c3b h LEU 119 N 1.72 0.79 -8.57 -3.56 5.85 -1.90 -3.20 115.31 106.44 1c3b h LEU 119 Ca -0.50 0.06 -0.62 0.00 0.84 0.00 0.00 57.88 57.66 1c3b h LEU 119 Cb 1.26 -0.09 -0.27 0.00 0.37 0.00 0.00 40.66 41.93 1c3b h LEU 119 CO 0.59 0.37 -0.86 -1.10 -0.34 0.00 0.00 178.44 177.10 1c3b s GLN 120 N -5.82 1.60 -0.19 1.25 -0.21 -1.26 -1.00 119.66 114.03 1c3b s GLN 120 Ca -0.11 -0.93 -0.24 0.00 0.02 0.00 0.00 55.36 54.11 1c3b s GLN 120 Cb 0.23 -1.67 -0.02 0.00 1.00 0.00 0.00 33.01 32.55 1c3b s GLN 120 CO 0.80 0.44 0.76 0.08 -2.12 0.00 0.00 175.29 175.25 1c3b s VAL 121 N -0.71 4.92 0.20 1.09 1.01 -1.26 -4.86 120.40 120.79 1c3b s VAL 121 Ca 0.09 1.47 -0.30 0.00 0.00 0.00 0.00 61.98 63.23 1c3b s VAL 121 Cb -0.09 -4.07 -0.16 0.00 0.00 0.00 0.00 36.38 32.06 1c3b s VAL 121 CO 0.01 0.04 0.90 -2.65 0.00 0.00 0.00 175.10 173.40 1c3b n PRO 122 N 5.29 0.74 0.14 2.72 -0.02 -1.26 -4.80 135.00 137.81 1c3b n PRO 122 Ca 0.03 0.26 0.19 0.00 -2.02 0.00 0.00 63.50 61.96 1c3b n PRO 122 Cb 0.49 -1.56 0.77 0.00 -0.02 0.00 0.00 33.50 33.18 1c3b n PRO 122 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 1c3b h ASP 123 N 2.14 0.00 1.12 2.55 5.19 -2.01 -0.42 116.42 125.00 1c3b h ASP 123 Ca -0.38 0.00 -0.06 0.00 -0.62 0.00 0.00 57.03 55.97 1c3b h ASP 123 Cb 1.38 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.88 1c3b h ASP 123 CO 0.62 0.00 -0.28 -0.33 -3.12 0.00 0.00 179.24 176.14 1c3b h GLU 124 N 0.00 0.00 -6.26 3.56 3.07 -2.04 -3.43 114.58 109.48 1c3b h GLU 124 Ca 0.15 0.00 -0.57 0.00 -0.50 0.00 0.00 59.36 58.44 1c3b h GLU 124 Cb 0.92 0.00 -0.04 0.00 -0.84 0.00 0.00 28.75 28.79 1c3b h GLU 124 CO -0.00 0.28 0.97 0.08 -1.40 0.00 0.00 179.01 178.93 1c3b s VAL 125 N -3.46 4.13 0.15 3.13 1.01 -0.17 -4.81 120.40 120.37 1c3b s VAL 125 Ca 0.02 1.31 0.00 0.00 0.00 0.00 0.00 61.98 63.31 1c3b s VAL 125 Cb 0.09 -4.02 0.00 0.00 0.00 0.00 0.00 36.38 32.45 1c3b s VAL 125 CO 0.66 -0.31 0.00 0.29 0.00 0.00 0.00 175.10 175.74 1c3b n LYS 126 N 7.08 0.00 -0.74 2.72 5.02 -1.26 -4.43 118.16 126.54 1c3b n LYS 126 Ca 0.15 0.00 -0.29 0.00 -2.02 0.00 0.00 58.31 56.15 1c3b n LYS 126 Cb 0.46 -0.27 0.24 0.00 -0.02 0.00 0.00 35.03 35.43 1c3b n LYS 126 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1c3b s SER 127 N -5.42 1.12 0.28 4.39 0.15 -1.26 -4.86 113.70 108.10 1c3b s SER 127 Ca 0.00 1.25 0.10 0.00 0.70 0.00 0.00 55.95 58.00 1c3b s SER 127 Cb 0.00 -1.93 0.39 0.00 -1.71 0.00 0.00 66.02 62.76 1c3b s SER 127 CO 0.00 -4.08 1.63 0.28 1.20 0.00 0.00 173.24 172.27 1c3b h SER 128 N -2.54 0.01 -0.33 5.45 0.02 -1.99 -2.78 113.55 111.39 1c3b h SER 128 Ca -0.57 -0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 60.36 1c3b h SER 128 Cb 1.34 -0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.86 1c3b h SER 128 CO 0.50 0.60 0.16 0.28 -1.14 0.00 0.00 176.83 177.23 1c3b h SER 129 N 0.01 0.43 -0.72 3.07 0.02 -2.00 -1.42 113.55 112.93 1c3b h SER 129 Ca -0.01 -0.12 0.03 0.00 -0.84 0.00 0.00 61.79 60.85 1c3b h SER 129 Cb 1.05 -0.11 -0.04 0.00 0.14 0.00 0.00 62.40 63.44 1c3b h SER 129 CO 0.08 0.43 0.46 0.44 -1.14 0.00 0.00 176.83 177.09 1c3b h ASP 130 N 0.40 0.75 -0.22 3.07 3.45 -1.84 -1.34 116.42 120.69 1c3b h ASP 130 Ca 0.11 -0.00 -0.02 0.00 0.43 0.00 0.00 57.03 57.55 1c3b h ASP 130 Cb 0.11 -0.16 -0.01 0.00 -0.56 0.00 0.00 39.33 38.71 1c3b h ASP 130 CO -0.01 0.52 0.07 0.25 -1.57 0.00 0.00 179.24 178.49 1c3b h LEU 131 N 0.89 0.32 -0.31 1.55 5.85 -1.22 -0.59 115.31 121.80 1c3b h LEU 131 Ca 0.29 -0.21 -0.01 0.00 0.84 0.00 0.00 57.88 58.79 1c3b h LEU 131 Cb 0.01 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 40.95 1c3b h LEU 131 CO -0.11 0.44 0.14 0.25 -0.34 0.00 0.00 178.44 178.83 1c3b h LEU 132 N 0.18 0.41 -0.90 2.25 5.85 -1.00 -1.83 115.31 120.27 1c3b h LEU 132 Ca 0.07 -0.14 0.02 0.00 0.84 0.00 0.00 57.88 58.67 1c3b h LEU 132 Cb 0.24 -0.11 -0.05 0.00 0.37 0.00 0.00 40.66 41.11 1c3b h LEU 132 CO -0.00 0.43 0.59 -0.09 -0.34 0.00 0.00 178.44 179.03 1c3b h ARG 133 N 0.36 1.15 0.05 1.25 2.43 -1.18 0.26 114.38 118.70 1c3b h ARG 133 Ca 0.11 -0.07 -0.00 0.00 -0.81 0.00 0.00 59.98 59.20 1c3b h ARG 133 Cb 0.13 -0.26 0.00 0.00 -0.42 0.00 0.00 29.97 29.43 1c3b h ARG 133 CO -0.01 0.76 -0.03 0.35 -1.51 0.00 0.00 179.97 179.53 1c3b h PHE 134 N 1.18 -0.07 -0.31 2.20 3.57 -0.80 -1.44 116.94 121.28 1c3b h PHE 134 Ca 0.34 -0.00 -0.09 0.00 3.53 0.00 0.00 57.97 61.75 1c3b h PHE 134 Cb -0.09 0.02 -0.02 0.00 2.79 0.00 0.00 35.95 38.66 1c3b h PHE 134 CO -0.01 0.02 -0.18 1.88 -2.23 0.00 0.00 178.31 177.79 1c3b h TYR 135 N -0.13 0.62 -0.23 0.41 0.05 -0.97 -2.27 116.97 114.45 1c3b h TYR 135 Ca -0.01 -0.12 -0.07 0.00 0.05 0.00 0.00 58.73 58.59 1c3b h TYR 135 Cb 0.11 -0.16 -0.01 0.00 1.01 0.00 0.00 36.73 37.68 1c3b h TYR 135 CO -0.05 0.71 -0.16 1.96 -1.05 0.00 0.00 178.16 179.57 1c3b h GLN 136 N 0.51 0.39 0.00 4.88 1.08 -0.27 -2.90 115.11 118.80 1c3b h GLN 136 Ca 0.08 -0.11 0.00 0.00 -1.45 0.00 0.00 58.65 57.17 1c3b h GLN 136 Cb 0.60 -0.04 0.00 0.00 -0.05 0.00 0.00 27.48 27.99 1c3b h GLN 136 CO 0.04 0.55 -0.62 0.09 -0.95 0.00 0.00 178.83 177.94 1c3b n ASN 137 N -4.20 0.62 -4.74 1.46 5.03 -0.56 -4.78 115.26 108.09 1c3b n ASN 137 Ca -0.00 0.01 -0.42 0.00 0.87 0.00 0.00 54.58 55.04 1c3b n ASN 137 Cb 0.32 0.22 -0.02 0.00 -1.02 0.00 0.00 39.78 39.28 1c3b n ASN 137 CO 0.00 0.00 0.00 0.86 -1.83 0.00 0.00 177.26 176.29 1c3b s TRP 138 N -3.12 2.82 -0.21 3.10 -0.00 -0.87 -4.99 118.94 115.67 1c3b s TRP 138 Ca 0.07 0.57 -0.03 0.00 -0.00 0.00 0.00 56.10 56.72 1c3b s TRP 138 Cb 0.15 -4.10 -0.01 0.00 -0.00 0.00 0.00 33.47 29.51 1c3b s TRP 138 CO 0.72 -3.94 -0.07 -0.65 -0.00 0.00 0.00 176.95 173.01 1c3b s GLN 139 N 0.29 3.33 0.63 5.86 -1.52 -1.26 -4.96 119.66 122.03 1c3b s GLN 139 Ca 0.69 -0.65 -0.18 0.00 -1.95 0.00 0.00 55.36 53.26 1c3b s GLN 139 Cb -0.49 -2.92 -0.02 0.00 -0.22 0.00 0.00 33.01 29.37 1c3b s GLN 139 CO 0.40 -0.16 1.22 -1.25 -0.25 0.00 0.00 175.29 175.26 1c3b s PRO 140 N 1.34 2.75 0.04 2.91 0.05 -1.26 -4.94 135.00 135.89 1c3b s PRO 140 Ca 0.04 1.85 0.19 0.00 0.05 0.00 0.00 61.00 63.14 1c3b s PRO 140 Cb -0.14 -1.90 -0.17 0.00 0.05 0.00 0.00 34.50 32.35 1c3b s PRO 140 CO -0.04 -1.39 0.70 0.00 0.05 0.00 0.00 177.00 176.32 1c3b n ALA 141 N -1.86 2.19 -2.49 8.56 0.00 0.42 -4.98 120.51 122.36 1c3b n ALA 141 Ca 0.14 -0.57 -0.09 0.00 0.00 0.00 0.00 53.44 52.91 1c3b n ALA 141 Cb 0.49 -0.84 -0.08 0.00 0.00 0.00 0.00 19.45 19.02 1c3b n ALA 141 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 1c3b s TRP 142 N -3.09 0.49 0.51 0.00 0.51 -1.01 -5.02 118.94 111.33 1c3b s TRP 142 Ca -0.04 -0.88 -0.21 0.00 -2.12 0.00 0.00 56.10 52.84 1c3b s TRP 142 Cb 0.10 -0.20 -0.06 0.00 -0.81 0.00 0.00 33.47 32.50 1c3b s TRP 142 CO 0.83 -0.61 1.17 0.00 -0.51 0.00 0.00 176.95 177.83 1c3b s ALA 143 N -3.97 2.82 0.62 0.98 0.00 -1.26 -4.35 121.76 116.61 1c3b s ALA 143 Ca 0.16 0.93 -0.19 0.00 0.00 0.00 0.00 51.96 52.86 1c3b s ALA 143 Cb 0.05 -3.39 -0.02 0.00 0.00 0.00 0.00 23.12 19.75 1c3b s ALA 143 CO -0.02 -0.79 1.27 -0.35 0.00 0.00 0.00 175.76 175.87 1c3b n PRO 144 N -0.92 1.21 -1.11 0.00 -0.04 -1.26 -3.12 135.00 129.76 1c3b n PRO 144 Ca 0.10 0.47 -0.04 0.00 -0.04 0.00 0.00 63.50 63.98 1c3b n PRO 144 Cb 0.49 -2.50 -0.02 0.00 -0.04 0.00 0.00 33.50 31.43 1c3b n PRO 144 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1c3b n GLY 145 N 0.93 0.68 0.03 0.55 0.00 0.24 -4.91 105.19 102.71 1c3b n GLY 145 Ca 0.15 -0.72 -0.03 0.00 0.00 0.00 0.00 46.02 45.41 1c3b n GLY 145 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1c3b n THR 146 N -2.85 0.34 -4.25 2.61 -2.24 -1.18 -4.86 114.28 101.85 1c3b n THR 146 Ca -0.04 -0.18 -0.18 0.00 -2.27 0.00 0.00 64.05 61.38 1c3b n THR 146 Cb 0.15 -0.82 -0.13 0.00 -2.10 0.00 0.00 70.33 67.42 1c3b n THR 146 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1c3b s GLN 147 N -2.12 0.77 -0.21 -0.78 -1.52 -1.26 -1.67 119.66 112.87 1c3b s GLN 147 Ca -0.04 -0.71 -0.08 0.00 -1.95 0.00 0.00 55.36 52.57 1c3b s GLN 147 Cb 0.02 -0.72 -0.04 0.00 -0.22 0.00 0.00 33.01 32.04 1c3b s GLN 147 CO 0.18 0.17 0.09 0.50 -0.25 0.00 0.00 175.29 175.98 1c3b s ARG 148 N -1.18 3.93 -0.32 2.91 3.52 0.50 -4.17 118.95 124.13 1c3b s ARG 148 Ca -0.01 -0.35 -0.01 0.00 -0.13 0.00 0.00 55.73 55.22 1c3b s ARG 148 Cb -0.08 -3.31 0.11 0.00 -1.56 0.00 0.00 34.95 30.11 1c3b s ARG 148 CO 0.01 0.13 0.13 -1.17 -0.81 0.00 0.00 175.30 173.59 1c3b s LEU 149 N 0.77 1.74 -0.41 -0.88 2.96 -0.40 -1.74 118.68 120.72 1c3b s LEU 149 Ca 0.05 -1.69 -0.45 0.00 -0.22 0.00 0.00 54.13 51.82 1c3b s LEU 149 Cb -0.13 -0.71 -0.19 0.00 0.50 0.00 0.00 46.19 45.65 1c3b s LEU 149 CO 0.02 -0.40 1.55 0.00 -1.32 0.00 0.00 176.35 176.20 1c3b n TYR 150 N 4.76 1.66 -3.67 5.38 4.19 -1.26 -4.83 117.16 123.40 1c3b n TYR 150 Ca -0.01 1.07 -0.13 0.00 3.31 0.00 0.00 57.90 62.13 1c3b n TYR 150 Cb 0.41 -2.24 -0.08 0.00 0.49 0.00 0.00 39.34 37.92 1c3b n TYR 150 CO 0.00 0.00 0.00 0.00 0.91 0.00 0.00 176.86 177.77 1c3b s ALA 151 N 2.67 -1.52 0.19 2.98 0.00 -1.26 -4.35 121.76 120.46 1c3b s ALA 151 Ca 1.02 1.74 -0.06 0.00 0.00 0.00 0.00 51.96 54.66 1c3b s ALA 151 Cb -1.42 -1.02 0.10 0.00 0.00 0.00 0.00 23.12 20.79 1c3b s ALA 151 CO 0.77 -0.29 1.56 -0.91 0.00 0.00 0.00 175.76 176.89 1c3b h ASN 152 N 5.26 0.84 0.60 0.00 2.35 -1.21 -2.81 115.58 120.61 1c3b h ASN 152 Ca -0.28 -0.35 0.00 0.00 -0.55 0.00 0.00 56.30 55.12 1c3b h ASN 152 Cb 1.17 -0.23 0.00 0.00 0.05 0.00 0.00 38.32 39.31 1c3b h ASN 152 CO 0.12 1.09 0.00 0.77 -1.65 0.00 0.00 177.43 177.76 1c3b h SER 153 N 0.68 0.00 0.00 5.81 4.64 -1.65 0.45 113.55 123.49 1c3b h SER 153 Ca 0.08 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.40 1c3b h SER 153 Cb 0.85 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.94 1c3b h SER 153 CO 0.07 0.00 -0.15 -1.28 -0.87 0.00 0.00 176.83 174.61 1c3b h SER 154 N 0.00 0.00 -0.22 4.97 0.87 -1.75 -3.32 113.55 114.11 1c3b h SER 154 Ca 0.00 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.55 1c3b h SER 154 Cb 0.30 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.24 1c3b h SER 154 CO 0.00 0.24 0.12 -0.29 -0.53 0.00 0.00 176.83 176.37 1c3b h ILE 155 N -0.34 1.10 -0.73 2.23 2.10 -1.24 -2.27 117.51 118.36 1c3b h ILE 155 Ca 0.00 -0.28 -0.01 0.00 1.08 0.00 0.00 64.86 65.64 1c3b h ILE 155 Cb 0.15 0.78 -0.03 0.00 -1.09 0.00 0.00 36.82 36.62 1c3b h ILE 155 CO 0.00 0.11 0.40 1.23 -1.08 0.00 0.00 178.15 178.81 1c3b h GLY 156 N 0.46 1.08 1.51 8.18 0.00 -0.30 -1.15 103.07 112.86 1c3b h GLY 156 Ca 0.09 -0.49 -0.11 0.00 0.00 0.00 0.00 47.33 46.82 1c3b h GLY 156 CO -0.01 0.47 -0.27 -2.00 0.00 0.00 0.00 176.54 174.73 1c3b h LEU 157 N 1.00 0.57 -0.30 3.11 5.85 -1.54 -2.60 115.31 121.40 1c3b h LEU 157 Ca 0.26 -0.20 0.01 0.00 0.84 0.00 0.00 57.88 58.78 1c3b h LEU 157 Cb 0.04 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 40.89 1c3b h LEU 157 CO -0.04 0.82 0.18 0.15 -0.34 0.00 0.00 178.44 179.21 1c3b h PHE 158 N 0.49 0.34 -0.08 1.25 3.57 -0.82 -1.79 116.94 119.90 1c3b h PHE 158 Ca 0.07 0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.61 1c3b h PHE 158 Cb 0.72 -0.11 -0.04 0.00 2.79 0.00 0.00 35.95 39.31 1c3b h PHE 158 CO 0.03 0.21 -0.13 0.78 -2.23 0.00 0.00 178.31 176.96 1c3b h GLY 159 N 0.37 -0.10 1.56 2.40 0.00 -1.00 -0.65 103.07 105.65 1c3b h GLY 159 Ca 0.12 0.16 -0.01 0.00 0.00 0.00 0.00 47.33 47.60 1c3b h GLY 159 CO -0.05 -0.14 0.24 0.00 0.00 0.00 0.00 176.54 176.59 1c3b h ALA 160 N 0.84 1.61 0.00 3.60 0.00 -1.21 -2.70 119.26 121.39 1c3b h ALA 160 Ca 0.07 -0.07 -0.25 0.00 0.00 0.00 0.00 54.91 54.66 1c3b h ALA 160 Cb 0.29 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.86 1c3b h ALA 160 CO -0.19 0.33 -1.33 -0.07 0.00 0.00 0.00 179.25 178.00 1c3b h LEU 161 N 0.59 0.01 -1.51 0.00 3.38 -1.13 -3.34 115.31 113.31 1c3b h LEU 161 Ca 0.15 -0.01 0.05 0.00 0.09 0.00 0.00 57.88 58.16 1c3b h LEU 161 Cb 0.02 -0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.73 1c3b h LEU 161 CO -0.03 1.01 0.39 0.00 0.09 0.00 0.00 178.44 179.90 1c3b h ALA 162 N 0.99 1.76 -0.12 1.53 0.00 -0.78 -1.37 119.26 121.26 1c3b h ALA 162 Ca -0.14 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1c3b h ALA 162 Cb 1.89 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 19.51 1c3b h ALA 162 CO 0.11 0.16 0.00 1.33 0.00 0.00 0.00 179.25 180.85 1c3b n VAL 163 N -4.47 0.15 0.25 0.00 0.24 -1.17 -4.41 118.33 108.92 1c3b n VAL 163 Ca 0.07 -0.30 -0.16 0.00 -2.04 0.00 0.00 64.34 61.92 1c3b n VAL 163 Cb 0.19 0.33 -0.08 0.00 -1.47 0.00 0.00 33.84 32.80 1c3b n VAL 163 CO 0.00 0.00 0.00 0.11 -2.14 0.00 0.00 176.83 174.80 1c3b h LYS 164 N 2.04 -0.56 -0.69 7.34 1.79 -1.37 -3.07 116.57 122.05 1c3b h LYS 164 Ca 0.00 0.04 0.05 0.00 -2.18 0.00 0.00 60.65 58.56 1c3b h LYS 164 Cb 0.44 0.13 -0.04 0.00 -1.58 0.00 0.00 32.23 31.18 1c3b h LYS 164 CO 0.00 -0.37 0.46 -1.35 -1.08 0.00 0.00 179.45 177.11 1c3b h PRO 165 N -0.58 0.75 0.00 3.15 0.11 -1.77 -1.66 132.00 132.00 1c3b h PRO 165 Ca -0.06 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 66.01 1c3b h PRO 165 Cb 0.44 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 31.38 1c3b h PRO 165 CO 0.10 0.50 0.00 0.66 -0.21 0.00 0.00 178.00 179.04 1c3b h SER 166 N 0.77 0.00 0.00 -2.05 4.64 -1.83 -3.46 113.55 111.63 1c3b h SER 166 Ca 0.29 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.61 1c3b h SER 166 Cb 0.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.26 1c3b h SER 166 CO -0.09 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.48 1c3b n GLY 167 N -0.53 1.04 3.91 -0.77 0.00 -0.63 -4.99 105.19 103.22 1c3b n GLY 167 Ca -0.01 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.74 1c3b n GLY 167 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1c3b s LEU 168 N 0.00 3.99 0.74 0.99 1.43 -1.26 -5.08 118.68 119.50 1c3b s LEU 168 Ca 0.00 0.67 -0.11 0.00 -1.03 0.00 0.00 54.13 53.67 1c3b s LEU 168 Cb 0.00 -3.52 0.04 0.00 0.03 0.00 0.00 46.19 42.74 1c3b s LEU 168 CO 0.00 -0.27 1.08 -0.94 0.23 0.00 0.00 176.35 176.44 1c3b s SER 169 N -3.52 4.86 0.19 2.29 1.04 -1.26 -4.76 113.70 112.54 1c3b s SER 169 Ca 0.43 1.72 -0.13 0.00 0.48 0.00 0.00 55.95 58.45 1c3b s SER 169 Cb -0.10 -2.49 0.20 0.00 0.10 0.00 0.00 66.02 63.72 1c3b s SER 169 CO 0.33 -1.79 1.71 0.15 0.98 0.00 0.00 173.24 174.62 1c3b h PHE 170 N -0.96 0.14 -0.34 5.02 3.57 -1.94 0.73 116.94 123.16 1c3b h PHE 170 Ca -0.44 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.09 1c3b h PHE 170 Cb 1.22 0.01 -0.02 0.00 2.79 0.00 0.00 35.95 39.96 1c3b h PHE 170 CO 0.59 -0.02 0.19 1.49 -2.23 0.00 0.00 178.31 178.33 1c3b h GLU 171 N 0.22 0.47 -0.20 1.11 4.81 -1.98 -0.82 114.58 118.18 1c3b h GLU 171 Ca 0.25 -0.05 -0.12 0.00 -0.13 0.00 0.00 59.36 59.31 1c3b h GLU 171 Cb 0.35 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.62 1c3b h GLU 171 CO -0.34 0.39 -0.40 -0.56 -0.73 0.00 0.00 179.01 177.36 1c3b h GLN 172 N 0.42 0.47 -0.59 1.92 3.07 -1.83 0.41 115.11 118.99 1c3b h GLN 172 Ca 0.12 -0.23 -0.09 0.00 0.09 0.00 0.00 58.65 58.53 1c3b h GLN 172 Cb 0.05 0.00 -0.02 0.00 0.08 0.00 0.00 27.48 27.59 1c3b h GLN 172 CO -0.02 0.80 -0.00 0.00 0.09 0.00 0.00 178.83 179.69 1c3b h ALA 173 N 1.18 0.88 -0.25 0.06 0.00 -0.68 -1.89 119.26 118.56 1c3b h ALA 173 Ca 0.03 -0.31 -0.04 0.00 0.00 0.00 0.00 54.91 54.60 1c3b h ALA 173 Cb 0.88 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 1c3b h ALA 173 CO 0.07 0.66 -0.00 1.98 0.00 0.00 0.00 179.25 181.96 1c3b h MET 174 N 0.94 0.45 0.10 0.00 1.85 -0.76 0.29 114.93 117.79 1c3b h MET 174 Ca 0.17 -0.15 -0.00 0.00 -0.61 0.00 0.00 59.70 59.11 1c3b h MET 174 Cb 0.55 -0.04 0.00 0.00 0.43 0.00 0.00 31.60 32.54 1c3b h MET 174 CO 0.03 0.62 -0.05 1.96 -0.40 0.00 0.00 176.91 179.08 1c3b h GLN 175 N 0.22 -0.13 -0.14 0.39 1.08 -0.89 0.01 115.11 115.65 1c3b h GLN 175 Ca 0.07 0.01 -0.21 0.00 -1.45 0.00 0.00 58.65 57.07 1c3b h GLN 175 Cb 0.42 0.03 0.01 0.00 -0.05 0.00 0.00 27.48 27.89 1c3b h GLN 175 CO 0.01 0.11 -0.75 1.79 -0.95 0.00 0.00 178.83 179.04 1c3b h THR 176 N -0.35 1.30 0.00 -0.54 1.35 -1.37 0.61 112.91 113.90 1c3b h THR 176 Ca -0.01 -2.00 -0.08 0.00 -0.55 0.00 0.00 66.41 63.77 1c3b h THR 176 Cb 0.30 1.99 -0.01 0.00 -1.73 0.00 0.00 68.15 68.70 1c3b h THR 176 CO 0.02 0.63 -1.05 0.03 -0.25 0.00 0.00 175.52 174.90 1c3b h ARG 177 N 0.47 0.00 0.00 4.72 3.08 -0.47 -3.39 114.38 118.80 1c3b h ARG 177 Ca -0.04 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.01 1c3b h ARG 177 Cb 1.36 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.41 1c3b h ARG 177 CO 0.15 0.16 -0.18 0.28 -1.07 0.00 0.00 179.97 179.31 1c3b n VAL 178 N -2.84 0.89 0.16 2.04 0.31 -0.16 -4.72 118.33 114.00 1c3b n VAL 178 Ca -0.03 0.30 -0.14 0.00 -0.01 0.00 0.00 64.34 64.45 1c3b n VAL 178 Cb 0.68 -1.46 -0.07 0.00 -0.91 0.00 0.00 33.84 32.08 1c3b n VAL 178 CO 0.00 0.00 0.00 -0.26 -1.32 0.00 0.00 176.83 175.25 1c3b h PHE 179 N 0.00 -0.51 0.58 3.52 0.04 -1.07 -3.08 116.94 116.41 1c3b h PHE 179 Ca 0.00 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.74 1c3b h PHE 179 Cb 0.18 0.20 0.01 0.00 2.20 0.00 0.00 35.95 38.53 1c3b h PHE 179 CO 0.00 -0.30 -0.28 1.96 -0.60 0.00 0.00 178.31 179.10 1c3b h GLN 180 N -0.44 -0.74 -0.43 1.51 4.20 -1.11 0.15 115.11 118.24 1c3b h GLN 180 Ca -0.01 0.05 0.13 0.00 0.06 0.00 0.00 58.65 58.88 1c3b h GLN 180 Cb 0.40 0.17 -0.02 0.00 0.30 0.00 0.00 27.48 28.33 1c3b h GLN 180 CO -0.03 -0.46 0.47 -1.35 -0.67 0.00 0.00 178.83 176.79 1c3b h PRO 181 N -0.88 0.00 -0.02 1.46 0.11 -1.75 0.62 132.00 131.53 1c3b h PRO 181 Ca -0.08 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.03 1c3b h PRO 181 Cb 0.63 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.74 1c3b h PRO 181 CO 0.13 0.00 -0.15 1.28 -0.21 0.00 0.00 178.00 179.05 1c3b n LEU 182 N -3.70 2.18 -3.02 2.35 4.77 -1.12 -4.96 117.00 113.50 1c3b n LEU 182 Ca 0.08 -0.74 -0.20 0.00 -0.03 0.00 0.00 56.01 55.12 1c3b n LEU 182 Cb 0.65 -0.02 0.06 0.00 -2.33 0.00 0.00 43.42 41.79 1c3b n LEU 182 CO 0.27 0.38 0.18 0.29 -1.33 0.00 0.00 177.39 177.18 1c3b n LYS 183 N 0.50 -6.38 -2.67 3.23 5.02 0.22 -4.90 118.16 113.17 1c3b n LYS 183 Ca 0.14 0.70 -0.43 0.00 -2.02 0.00 0.00 58.31 56.70 1c3b n LYS 183 Cb 0.48 -5.33 0.00 0.00 -0.02 0.00 0.00 35.03 30.17 1c3b n LYS 183 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1c3b n LEU 184 N -4.17 5.89 0.00 -0.35 4.77 0.42 -4.79 117.00 118.77 1c3b n LEU 184 Ca -0.00 -4.55 0.10 0.00 -0.03 0.00 0.00 56.01 51.52 1c3b n LEU 184 Cb 0.56 -1.55 0.57 0.00 -2.33 0.00 0.00 43.42 40.67 1c3b n LEU 184 CO 0.53 1.04 0.77 0.59 -1.33 0.00 0.00 177.39 178.99 1c3b n ASN 185 N 4.77 0.00 -1.78 -1.43 3.02 -1.26 -3.44 115.26 115.14 1c3b n ASN 185 Ca 0.38 -0.68 0.02 0.00 -0.03 0.00 0.00 54.58 54.27 1c3b n ASN 185 Cb 0.40 0.00 0.05 0.00 -0.61 0.00 0.00 39.78 39.61 1c3b n ASN 185 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 1c3b n HIS 186 N -0.97 0.47 -4.64 3.10 8.25 -1.26 -5.04 115.22 115.13 1c3b n HIS 186 Ca 0.14 -1.13 -0.33 0.00 -0.26 0.00 0.00 57.72 56.14 1c3b n HIS 186 Cb 0.07 -0.19 -0.15 0.00 1.12 0.00 0.00 29.99 30.83 1c3b n HIS 186 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 1c3b s THR 187 N -1.60 2.76 0.04 1.59 2.01 -1.22 -4.09 115.64 115.14 1c3b s THR 187 Ca 0.33 -0.75 -0.00 0.00 0.31 0.00 0.00 61.69 61.59 1c3b s THR 187 Cb 0.37 -2.16 -0.03 0.00 0.01 0.00 0.00 72.50 70.69 1c3b s THR 187 CO -0.11 0.52 -0.04 0.26 -0.69 0.00 0.00 174.62 174.56 1c3b s TRP 188 N 0.65 0.48 -0.23 4.92 0.52 -0.24 -4.98 118.94 120.06 1c3b s TRP 188 Ca -0.08 -0.83 -0.04 0.00 0.02 0.00 0.00 56.10 55.17 1c3b s TRP 188 Cb -0.16 -0.33 -0.18 0.00 -1.15 0.00 0.00 33.47 31.65 1c3b s TRP 188 CO 0.02 -0.27 -0.10 -0.89 0.02 0.00 0.00 176.95 175.73 1c3b n ILE 189 N 0.70 1.56 -3.97 2.03 5.41 -1.26 -0.26 119.36 123.56 1c3b n ILE 189 Ca -0.18 -0.52 -0.33 0.00 1.00 0.00 0.00 62.75 62.73 1c3b n ILE 189 Cb 0.58 -1.61 -0.14 0.00 -0.71 0.00 0.00 39.64 37.76 1c3b n ILE 189 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 176.55 176.75 1c3b s ASN 190 N -6.83 4.82 0.24 4.38 -0.87 -1.26 -4.76 114.94 110.65 1c3b s ASN 190 Ca -0.33 -1.90 -0.30 0.00 -1.57 0.00 0.00 52.86 48.77 1c3b s ASN 190 Cb 0.09 -1.66 -0.09 0.00 -0.02 0.00 0.00 41.25 39.57 1c3b s ASN 190 CO 0.61 -0.36 1.37 0.68 -2.57 0.00 0.00 177.10 176.83 1c3b s VAL 191 N 1.02 2.91 0.66 1.60 -7.23 -1.26 -5.00 120.40 113.10 1c3b s VAL 191 Ca 0.05 0.77 -0.07 0.00 -1.81 0.00 0.00 61.98 60.92 1c3b s VAL 191 Cb -0.20 -3.49 0.03 0.00 0.56 0.00 0.00 36.38 33.28 1c3b s VAL 191 CO -0.06 0.13 0.99 -2.16 -0.31 0.00 0.00 175.10 173.68 1c3b s PRO 192 N -0.40 2.64 0.20 4.82 0.04 -1.26 -4.90 135.00 136.13 1c3b s PRO 192 Ca 0.57 0.01 -0.19 0.00 0.04 0.00 0.00 61.00 61.43 1c3b s PRO 192 Cb -0.39 -2.18 0.17 0.00 0.04 0.00 0.00 34.50 32.14 1c3b s PRO 192 CO 0.42 -0.98 1.59 -1.35 0.04 0.00 0.00 177.00 176.72 1c3b h PRO 193 N -0.44 -0.11 -0.52 0.56 0.11 -2.01 -0.18 132.00 129.41 1c3b h PRO 193 Ca -0.45 0.01 0.15 0.00 0.11 0.00 0.00 66.00 65.82 1c3b h PRO 193 Cb 1.28 0.03 -0.02 0.00 0.11 0.00 0.00 31.00 32.39 1c3b h PRO 193 CO 0.61 -0.07 0.49 0.00 -0.21 0.00 0.00 178.00 178.82 1c3b h ALA 194 N 1.17 2.31 -0.01 -0.75 0.00 -2.03 -1.16 119.26 118.79 1c3b h ALA 194 Ca 0.27 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.16 1c3b h ALA 194 Cb 0.56 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.38 1c3b h ALA 194 CO -0.73 -0.76 -0.74 0.39 0.00 0.00 0.00 179.25 177.41 1c3b n GLU 195 N -3.87 0.55 -0.14 0.00 -0.58 -0.11 -4.52 120.64 111.97 1c3b n GLU 195 Ca 0.10 -0.45 0.26 0.00 -0.42 0.00 0.00 57.16 56.64 1c3b n GLU 195 Cb 0.70 -1.49 0.70 0.00 -0.57 0.00 0.00 31.44 30.78 1c3b n GLU 195 CO 0.00 0.00 0.00 0.93 -0.48 0.00 0.00 177.13 177.58 1c3b h GLU 196 N 1.10 0.03 0.00 3.49 5.08 -0.84 -0.73 114.58 122.71 1c3b h GLU 196 Ca 0.00 -0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.29 1c3b h GLU 196 Cb 0.61 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.85 1c3b h GLU 196 CO 0.00 0.02 -0.32 1.57 -1.00 0.00 0.00 179.01 179.28 1c3b h LYS 197 N 0.03 0.00 -0.01 2.33 2.10 -1.79 -3.02 116.57 116.21 1c3b h LYS 197 Ca 0.38 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.03 1c3b h LYS 197 Cb 1.48 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.81 1c3b h LYS 197 CO -0.02 0.32 -0.43 0.09 -2.00 0.00 0.00 179.45 177.41 1c3b n ASN 198 N -3.41 1.05 -4.58 7.07 5.03 -0.30 -4.85 115.26 115.29 1c3b n ASN 198 Ca 0.00 -0.84 -0.42 0.00 0.87 0.00 0.00 54.58 54.19 1c3b n ASN 198 Cb 0.51 0.31 -0.02 0.00 -1.02 0.00 0.00 39.78 39.56 1c3b n ASN 198 CO 0.00 0.00 0.00 -0.47 -1.83 0.00 0.00 177.26 174.96 1c3b s TYR 199 N -2.68 2.51 0.81 3.10 6.04 -1.11 -0.03 117.35 125.98 1c3b s TYR 199 Ca 0.18 0.41 -0.12 0.00 0.04 0.00 0.00 57.07 57.58 1c3b s TYR 199 Cb 0.18 -4.49 0.08 0.00 -1.04 0.00 0.00 41.96 36.70 1c3b s TYR 199 CO 0.61 -1.72 1.16 0.00 -1.54 0.00 0.00 175.55 174.07 1c3b s ALA 200 N 5.28 1.88 0.08 3.97 0.00 -0.90 -4.93 121.76 127.14 1c3b s ALA 200 Ca 0.45 0.67 -0.10 0.00 0.00 0.00 0.00 51.96 52.98 1c3b s ALA 200 Cb -0.08 -3.43 -0.06 0.00 0.00 0.00 0.00 23.12 19.55 1c3b s ALA 200 CO 0.25 -2.21 0.40 -1.58 0.00 0.00 0.00 175.76 172.62 1c3b s TRP 201 N -2.39 3.59 0.20 0.00 0.52 -0.62 -4.94 118.94 115.30 1c3b s TRP 201 Ca 0.69 0.80 -0.05 0.00 0.02 0.00 0.00 56.10 57.56 1c3b s TRP 201 Cb -0.25 -2.17 -0.06 0.00 -1.15 0.00 0.00 33.47 29.85 1c3b s TRP 201 CO 0.52 0.52 0.45 0.20 0.02 0.00 0.00 176.95 178.67 1c3b s GLY 202 N -1.72 2.11 -0.14 0.98 0.00 0.60 -4.80 107.32 104.35 1c3b s GLY 202 Ca 0.33 -0.53 0.00 0.00 0.00 0.00 0.00 44.72 44.51 1c3b s GLY 202 CO 0.18 -0.44 -0.12 -0.19 0.00 0.00 0.00 173.10 172.53 1c3b s TYR 203 N -1.81 1.95 -0.09 1.90 1.51 -0.82 0.17 117.35 120.15 1c3b s TYR 203 Ca 0.43 -1.06 -0.01 0.00 -1.01 0.00 0.00 57.07 55.42 1c3b s TYR 203 Cb -0.11 -1.48 0.03 0.00 -0.11 0.00 0.00 41.96 40.29 1c3b s TYR 203 CO 0.26 -0.62 -0.02 0.50 -1.11 0.00 0.00 175.55 174.56 1c3b s ARG 204 N 1.54 0.93 -1.16 -0.62 3.52 -0.59 -4.37 118.95 118.19 1c3b s ARG 204 Ca 0.05 -0.04 -0.07 0.00 -0.13 0.00 0.00 55.73 55.53 1c3b s ARG 204 Cb -0.13 -1.24 -0.03 0.00 -1.56 0.00 0.00 34.95 31.99 1c3b s ARG 204 CO -0.10 -0.31 0.85 0.39 -0.81 0.00 0.00 175.30 175.32 1c3b n GLU 205 N 5.07 -3.40 0.00 5.12 -0.58 -1.26 -1.89 120.64 123.71 1c3b n GLU 205 Ca -0.09 0.71 0.00 0.00 -0.42 0.00 0.00 57.16 57.36 1c3b n GLU 205 Cb 0.50 -5.29 0.00 0.00 -0.57 0.00 0.00 31.44 26.08 1c3b n GLU 205 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1c3b n GLY 206 N -1.40 0.10 3.90 0.62 0.00 -1.26 -4.91 105.19 102.23 1c3b n GLY 206 Ca -0.17 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.56 1c3b n GLY 206 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1c3b s LYS 207 N 0.00 3.66 -0.16 1.61 1.02 -0.79 -5.06 119.74 120.02 1c3b s LYS 207 Ca 0.00 0.06 -0.17 0.00 0.02 0.00 0.00 55.97 55.88 1c3b s LYS 207 Cb 0.00 -2.64 -0.04 0.00 -0.52 0.00 0.00 37.83 34.63 1c3b s LYS 207 CO 0.00 0.22 0.45 0.00 -0.92 0.00 0.00 175.35 175.10 1c3b s ALA 208 N -2.05 3.53 0.09 5.17 0.00 -1.26 -1.54 121.76 125.69 1c3b s ALA 208 Ca 0.45 -0.36 0.01 0.00 0.00 0.00 0.00 51.96 52.06 1c3b s ALA 208 Cb -0.11 -2.66 -0.04 0.00 0.00 0.00 0.00 23.12 20.31 1c3b s ALA 208 CO 0.29 -0.18 -0.06 0.14 0.00 0.00 0.00 175.76 175.95 1c3b s VAL 209 N 1.04 0.60 0.06 0.00 -7.23 0.13 -4.90 120.40 110.09 1c3b s VAL 209 Ca 0.23 -1.90 0.05 0.00 -1.81 0.00 0.00 61.98 58.55 1c3b s VAL 209 Cb -0.15 -1.64 -0.03 0.00 0.56 0.00 0.00 36.38 35.13 1c3b s VAL 209 CO 0.09 -0.89 -0.14 -1.00 -0.31 0.00 0.00 175.10 172.84 1c3b s HIS 210 N -3.65 1.22 0.43 2.82 3.76 -1.26 -0.29 115.29 118.32 1c3b s HIS 210 Ca 0.11 -0.42 -0.24 0.00 -0.15 0.00 0.00 55.06 54.36 1c3b s HIS 210 Cb 0.06 -0.70 -0.10 0.00 1.11 0.00 0.00 32.58 32.94 1c3b s HIS 210 CO -0.06 0.05 0.95 1.55 -0.85 0.00 0.00 174.74 176.38 1c3b n VAL 211 N 1.48 2.44 -3.58 -0.90 3.14 -1.26 -4.97 118.33 114.68 1c3b n VAL 211 Ca -0.20 -0.50 -0.31 0.00 -2.96 0.00 0.00 64.34 60.36 1c3b n VAL 211 Cb 0.54 -1.08 -0.05 0.00 -1.06 0.00 0.00 33.84 32.20 1c3b n VAL 211 CO 0.00 0.00 0.00 -0.44 -6.46 0.00 0.00 176.83 169.93 1c3b s SER 212 N -0.80 6.53 0.90 6.55 0.01 -1.26 -5.07 113.70 120.57 1c3b s SER 212 Ca 0.64 0.70 -0.10 0.00 1.31 0.00 0.00 55.95 58.50 1c3b s SER 212 Cb -0.56 -2.14 0.14 0.00 0.21 0.00 0.00 66.02 63.67 1c3b s SER 212 CO 0.56 0.00 1.12 -2.84 0.41 0.00 0.00 173.24 172.50 1c3b s PRO 213 N -2.74 1.13 -0.04 12.44 0.02 -1.26 -5.01 135.00 139.53 1c3b s PRO 213 Ca 0.43 1.39 -0.31 0.00 0.02 0.00 0.00 61.00 62.53 1c3b s PRO 213 Cb -0.12 -1.75 0.12 0.00 0.02 0.00 0.00 34.50 32.77 1c3b s PRO 213 CO 0.24 -2.50 1.24 0.20 -0.33 0.00 0.00 177.00 175.85 1c3b s GLY 214 N -2.84 -0.38 0.31 0.52 0.00 -1.26 -5.06 107.32 98.62 1c3b s GLY 214 Ca 0.66 0.86 -0.29 0.00 0.00 0.00 0.00 44.72 45.95 1c3b s GLY 214 CO 0.58 0.21 1.28 0.00 0.00 0.00 0.00 173.10 175.16 1c3b s ALA 215 N -2.49 3.49 -1.64 3.20 0.00 -1.26 -2.80 121.76 120.25 1c3b s ALA 215 Ca 0.13 1.19 0.00 0.00 0.00 0.00 0.00 51.96 53.28 1c3b s ALA 215 Cb 0.03 -3.46 0.00 0.00 0.00 0.00 0.00 23.12 19.70 1c3b s ALA 215 CO -0.04 -0.55 0.00 1.28 0.00 0.00 0.00 175.76 176.45 1c3b n LEU 216 N 1.09 -1.28 -0.13 0.00 4.77 -1.26 -4.85 117.00 115.33 1c3b n LEU 216 Ca 0.01 0.32 -0.09 0.00 -0.03 0.00 0.00 56.01 56.21 1c3b n LEU 216 Cb 0.42 -2.40 -0.01 0.00 -2.33 0.00 0.00 43.42 39.10 1c3b n LEU 216 CO 0.58 -0.66 0.88 -2.24 -1.33 0.00 0.00 177.39 174.62 1c3b h ASP 217 N 0.00 0.58 -0.91 -1.43 3.04 -1.92 -1.99 116.42 113.78 1c3b h ASP 217 Ca -0.35 -0.22 0.01 0.00 -3.24 0.00 0.00 57.03 53.24 1c3b h ASP 217 Cb 1.13 -0.15 -0.05 0.00 -1.04 0.00 0.00 39.33 39.22 1c3b h ASP 217 CO 0.48 0.64 0.60 0.00 -2.04 0.00 0.00 179.24 178.93 1c3b h ALA 218 N 0.96 1.16 0.00 4.15 0.00 -1.89 0.60 119.26 124.24 1c3b h ALA 218 Ca 0.12 -0.06 -0.11 0.00 0.00 0.00 0.00 54.91 54.86 1c3b h ALA 218 Cb 0.28 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 1c3b h ALA 218 CO -0.00 0.55 -0.51 0.93 0.00 0.00 0.00 179.25 180.22 1c3b h GLU 219 N 1.23 0.00 0.00 0.00 3.07 -1.86 -3.30 114.58 113.72 1c3b h GLU 219 Ca 0.34 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.20 1c3b h GLU 219 Cb -0.14 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.77 1c3b h GLU 219 CO -0.07 0.51 -1.27 0.00 -1.40 0.00 0.00 179.01 176.78 1c3b n ALA 220 N -2.30 2.31 -1.67 3.43 0.00 -0.76 -4.62 120.51 116.90 1c3b n ALA 220 Ca 0.00 -0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.27 1c3b n ALA 220 Cb 0.63 -0.25 0.00 0.00 0.00 0.00 0.00 19.45 19.84 1c3b n ALA 220 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98 1c3b n TYR 221 N -1.71 0.00 1.10 0.00 0.18 0.18 -4.18 117.16 112.72 1c3b n TYR 221 Ca -0.01 0.00 0.09 0.00 1.88 0.00 0.00 57.90 59.85 1c3b n TYR 221 Cb 0.18 0.20 0.29 0.00 -0.38 0.00 0.00 39.34 39.63 1c3b n TYR 221 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 1c3b n GLY 222 N 0.00 0.41 3.77 -7.48 0.00 0.74 -3.87 105.19 98.76 1c3b n GLY 222 Ca 0.00 -0.40 -0.39 0.00 0.00 0.00 0.00 46.02 45.23 1c3b n GLY 222 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1c3b s VAL 223 N -1.69 4.54 0.04 1.61 1.01 -1.26 -4.33 120.40 120.31 1c3b s VAL 223 Ca 0.29 1.61 0.09 0.00 0.00 0.00 0.00 61.98 63.97 1c3b s VAL 223 Cb 0.15 -4.10 -0.03 0.00 0.00 0.00 0.00 36.38 32.41 1c3b s VAL 223 CO 0.22 0.48 -0.26 -0.54 0.00 0.00 0.00 175.10 175.00 1c3b s LYS 224 N -0.78 1.82 0.38 2.72 3.01 0.64 -1.30 119.74 126.22 1c3b s LYS 224 Ca 0.36 -1.08 -0.14 0.00 -1.01 0.00 0.00 55.97 54.10 1c3b s LYS 224 Cb -0.22 -1.96 0.05 0.00 -1.01 0.00 0.00 37.83 34.69 1c3b s LYS 224 CO 0.24 0.51 0.74 0.45 0.51 0.00 0.00 175.35 177.80 1c3b s SER 225 N -1.15 0.15 0.28 2.83 0.15 -0.21 -1.08 113.70 114.68 1c3b s SER 225 Ca 0.11 -1.19 0.10 0.00 0.70 0.00 0.00 55.95 55.67 1c3b s SER 225 Cb -0.10 0.82 -0.04 0.00 -1.71 0.00 0.00 66.02 64.99 1c3b s SER 225 CO 0.02 -1.62 -0.01 0.42 1.20 0.00 0.00 173.24 173.24 1c3b s THR 226 N -2.46 3.29 0.43 6.45 -4.23 -1.26 0.33 115.64 118.19 1c3b s THR 226 Ca 0.18 -1.95 0.37 0.00 -1.18 0.00 0.00 61.69 59.11 1c3b s THR 226 Cb -0.04 -2.80 0.40 0.00 1.34 0.00 0.00 72.50 71.39 1c3b s THR 226 CO 0.13 -0.36 2.18 0.16 -0.54 0.00 0.00 174.62 176.19 1c3b h ILE 227 N 1.90 0.13 -0.00 2.99 -0.00 -1.77 -0.69 117.51 120.06 1c3b h ILE 227 Ca -0.44 -0.28 -0.00 0.00 -0.00 0.00 0.00 64.86 64.14 1c3b h ILE 227 Cb 1.25 1.24 0.00 0.00 -0.00 0.00 0.00 36.82 39.31 1c3b h ILE 227 CO 0.61 0.02 -0.00 -0.33 -0.00 0.00 0.00 178.15 178.45 1c3b h GLU 228 N 0.00 0.00 -0.73 0.16 5.08 -1.95 -1.72 114.58 115.42 1c3b h GLU 228 Ca -0.00 -0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.32 1c3b h GLU 228 Cb 0.24 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.46 1c3b h GLU 228 CO 0.00 0.61 0.32 -0.44 -1.00 0.00 0.00 179.01 178.50 1c3b h ASP 229 N -0.60 0.98 -0.28 1.42 3.45 -1.79 -2.08 116.42 117.52 1c3b h ASP 229 Ca -0.00 -0.15 -0.04 0.00 0.43 0.00 0.00 57.03 57.26 1c3b h ASP 229 Cb 0.61 -0.25 -0.02 0.00 -0.56 0.00 0.00 39.33 39.11 1c3b h ASP 229 CO 0.00 0.86 0.05 0.24 -1.57 0.00 0.00 179.24 178.82 1c3b h MET 230 N 1.03 0.56 -0.38 3.56 2.86 -1.18 0.39 114.93 121.78 1c3b h MET 230 Ca 0.25 -0.11 -0.10 0.00 -2.06 0.00 0.00 59.70 57.68 1c3b h MET 230 Cb 0.16 -0.09 -0.02 0.00 0.06 0.00 0.00 31.60 31.72 1c3b h MET 230 CO -0.03 0.55 -0.15 0.00 1.06 0.00 0.00 176.91 178.34 1c3b h ALA 231 N 1.52 1.01 -0.32 6.32 0.00 -0.92 -0.02 119.26 126.86 1c3b h ALA 231 Ca 0.12 -0.33 -0.08 0.00 0.00 0.00 0.00 54.91 54.63 1c3b h ALA 231 Cb 0.27 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1c3b h ALA 231 CO 0.00 0.59 -0.10 0.00 0.00 0.00 0.00 179.25 179.74 1c3b h ARG 232 N 0.63 0.63 -0.86 0.00 3.08 -0.40 -1.07 114.38 116.39 1c3b h ARG 232 Ca 0.10 -0.25 0.14 0.00 0.07 0.00 0.00 59.98 60.04 1c3b h ARG 232 Cb 0.62 -0.03 -0.09 0.00 0.08 0.00 0.00 29.97 30.55 1c3b h ARG 232 CO 0.04 0.82 0.46 2.35 -1.07 0.00 0.00 179.97 182.58 1c3b h TRP 233 N 0.40 0.82 -0.08 3.04 -0.00 0.37 0.11 115.95 120.61 1c3b h TRP 233 Ca 0.08 0.03 -0.18 0.00 -0.00 0.00 0.00 58.89 58.82 1c3b h TRP 233 Cb 0.60 -0.24 -0.01 0.00 -0.00 0.00 0.00 29.16 29.52 1c3b h TRP 233 CO 0.05 0.24 -0.71 0.28 -0.00 0.00 0.00 178.44 178.30 1c3b h VAL 234 N 0.69 1.38 -0.51 2.65 2.07 -0.75 -2.43 116.25 119.36 1c3b h VAL 234 Ca 0.46 -2.13 -0.09 0.00 0.82 0.00 0.00 66.70 65.75 1c3b h VAL 234 Cb 0.59 2.10 -0.02 0.00 -1.52 0.00 0.00 31.29 32.44 1c3b h VAL 234 CO -0.33 0.64 -0.06 1.56 0.02 0.00 0.00 177.57 179.39 1c3b h GLN 235 N 0.26 0.90 -0.52 1.57 4.20 0.17 -1.02 115.11 120.67 1c3b h GLN 235 Ca -0.03 -0.29 -0.08 0.00 0.06 0.00 0.00 58.65 58.31 1c3b h GLN 235 Cb 1.28 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 28.96 1c3b h GLN 235 CO 0.12 0.93 -0.01 0.77 -0.67 0.00 0.00 178.83 179.98 1c3b h SER 236 N 0.82 0.87 1.58 1.46 0.02 -0.76 -1.98 113.55 115.55 1c3b h SER 236 Ca 0.14 -0.23 -0.05 0.00 -0.84 0.00 0.00 61.79 60.82 1c3b h SER 236 Cb 0.57 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.87 1c3b h SER 236 CO 0.03 0.93 -0.22 0.78 -1.14 0.00 0.00 176.83 177.22 1c3b h ASN 237 N 0.83 0.00 0.31 3.07 2.35 -1.26 -2.71 115.58 118.17 1c3b h ASN 237 Ca 0.15 0.00 -0.27 0.00 -0.55 0.00 0.00 56.30 55.63 1c3b h ASN 237 Cb 0.50 0.00 0.02 0.00 0.05 0.00 0.00 38.32 38.89 1c3b h ASN 237 CO 0.02 0.22 -1.15 -0.07 -1.65 0.00 0.00 177.43 174.80 1c3b h LEU 238 N 0.00 0.66 -6.36 1.61 3.38 -0.92 -3.40 115.31 110.29 1c3b h LEU 238 Ca -0.00 -0.61 -0.59 0.00 0.09 0.00 0.00 57.88 56.77 1c3b h LEU 238 Cb 1.06 -0.21 -0.39 0.00 0.09 0.00 0.00 40.66 41.22 1c3b h LEU 238 CO 0.03 1.43 -0.95 0.29 0.09 0.00 0.00 178.44 179.33 1c3b n LYS 239 N -3.72 0.57 0.28 1.13 5.02 -0.77 -4.81 118.16 115.86 1c3b n LYS 239 Ca -0.10 -3.39 0.16 0.00 -2.02 0.00 0.00 58.31 52.96 1c3b n LYS 239 Cb 0.95 -1.66 0.77 0.00 -0.02 0.00 0.00 35.03 35.06 1c3b n LYS 239 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 1c3b h PRO 240 N 5.19 0.00 0.00 1.97 0.13 -1.71 -2.92 132.00 134.66 1c3b h PRO 240 Ca 0.21 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.34 1c3b h PRO 240 Cb 0.88 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.01 1c3b h PRO 240 CO 0.45 0.06 0.00 -0.07 -0.23 0.00 0.00 178.00 178.20 1c3b h LEU 241 N 0.00 0.00 -0.16 1.56 3.38 -1.89 -1.99 115.31 116.21 1c3b h LEU 241 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1c3b h LEU 241 Cb 0.41 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.16 1c3b h LEU 241 CO 0.01 0.00 -0.01 0.47 0.09 0.00 0.00 178.44 179.00 1c3b n ASP 242 N -2.50 0.25 -4.67 -0.43 10.43 -1.10 -4.80 116.55 113.72 1c3b n ASP 242 Ca 0.02 -0.98 -0.39 0.00 2.57 0.00 0.00 54.79 56.01 1c3b n ASP 242 Cb 0.29 -0.03 -0.06 0.00 1.84 0.00 0.00 41.12 43.16 1c3b n ASP 242 CO 0.00 0.00 0.00 -0.63 -1.07 0.00 0.00 177.20 175.50 1c3b s ILE 243 N -2.07 5.10 0.07 0.53 1.01 -0.75 -5.00 121.20 120.09 1c3b s ILE 243 Ca 0.44 1.01 -0.29 0.00 0.00 0.00 0.00 60.65 61.81 1c3b s ILE 243 Cb 0.22 -3.86 -0.17 0.00 0.01 0.00 0.00 42.46 38.65 1c3b s ILE 243 CO 0.38 0.18 1.65 0.78 0.00 0.00 0.00 174.94 177.93 1c3b h ASN 244 N 7.37 -0.47 -2.38 3.58 2.35 -1.88 -3.42 115.58 120.72 1c3b h ASN 244 Ca -0.34 0.01 -0.54 0.00 -0.55 0.00 0.00 56.30 54.87 1c3b h ASN 244 Cb 1.16 0.12 0.01 0.00 0.05 0.00 0.00 38.32 39.66 1c3b h ASN 244 CO 0.75 -0.33 1.24 -1.61 -1.65 0.00 0.00 177.43 175.83 1c3b s GLU 245 N -6.05 3.97 0.14 0.81 0.41 -1.26 -4.91 118.70 111.81 1c3b s GLU 245 Ca -0.16 2.39 -0.19 0.00 -0.41 0.00 0.00 54.97 56.60 1c3b s GLU 245 Cb 0.04 -4.16 0.00 0.00 -1.78 0.00 0.00 34.13 28.24 1c3b s GLU 245 CO 0.63 -1.14 1.73 0.87 -0.49 0.00 0.00 175.26 176.86 1c3b h LYS 246 N 11.12 0.13 -0.23 1.61 1.57 -2.00 -2.36 116.57 126.40 1c3b h LYS 246 Ca -0.45 -0.01 -0.09 0.00 -1.87 0.00 0.00 60.65 58.23 1c3b h LYS 246 Cb 1.22 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 33.49 1c3b h LYS 246 CO 0.95 0.08 -0.25 1.79 -0.57 0.00 0.00 179.45 181.46 1c3b h THR 247 N 0.13 1.26 -0.36 -0.16 1.35 -1.91 -2.46 112.91 110.77 1c3b h THR 247 Ca 0.12 -1.23 -0.16 0.00 -0.55 0.00 0.00 66.41 64.58 1c3b h THR 247 Cb 0.13 1.36 -0.01 0.00 -1.73 0.00 0.00 68.15 67.90 1c3b h THR 247 CO -0.16 0.39 -0.42 0.25 -0.25 0.00 0.00 175.52 175.32 1c3b h LEU 248 N 0.39 0.97 -0.34 3.87 5.85 -1.86 0.16 115.31 124.34 1c3b h LEU 248 Ca 0.06 -0.46 0.01 0.00 0.84 0.00 0.00 57.88 58.32 1c3b h LEU 248 Cb 0.64 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.38 1c3b h LEU 248 CO 0.05 1.25 0.22 -0.61 -0.34 0.00 0.00 178.44 179.01 1c3b h GLN 249 N 0.73 0.44 -0.08 1.25 4.15 -1.30 -0.04 115.11 120.25 1c3b h GLN 249 Ca 0.05 -0.03 -0.12 0.00 0.77 0.00 0.00 58.65 59.33 1c3b h GLN 249 Cb 1.01 -0.10 -0.01 0.00 0.21 0.00 0.00 27.48 28.59 1c3b h GLN 249 CO 0.10 0.29 -0.47 1.96 -1.93 0.00 0.00 178.83 178.78 1c3b h GLN 250 N 0.45 0.21 -0.51 1.69 4.20 -1.34 -3.02 115.11 116.79 1c3b h GLN 250 Ca 0.13 -0.11 -0.07 0.00 0.06 0.00 0.00 58.65 58.66 1c3b h GLN 250 Cb -0.04 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.72 1c3b h GLN 250 CO -0.04 0.64 0.04 0.78 -0.67 0.00 0.00 178.83 179.58 1c3b h GLY 251 N 1.32 0.93 1.60 3.46 0.00 0.03 -0.38 103.07 110.04 1c3b h GLY 251 Ca 0.01 -0.66 -0.03 0.00 0.00 0.00 0.00 47.33 46.65 1c3b h GLY 251 CO 0.07 0.61 0.10 -2.22 0.00 0.00 0.00 176.54 175.09 1c3b h ILE 252 N 0.74 1.16 -0.14 2.60 2.04 -0.97 -0.03 117.51 122.90 1c3b h ILE 252 Ca 0.15 -0.55 -0.16 0.00 1.00 0.00 0.00 64.86 65.29 1c3b h ILE 252 Cb 0.46 0.79 0.01 0.00 -0.74 0.00 0.00 36.82 37.34 1c3b h ILE 252 CO 0.02 0.20 -0.55 1.56 0.00 0.00 0.00 178.15 179.38 1c3b h GLN 253 N 0.51 0.62 -0.68 2.37 4.20 -1.36 -2.77 115.11 118.01 1c3b h GLN 253 Ca 0.12 -0.48 -0.04 0.00 0.06 0.00 0.00 58.65 58.31 1c3b h GLN 253 Cb 0.18 0.09 -0.03 0.00 0.30 0.00 0.00 27.48 28.02 1c3b h GLN 253 CO -0.01 1.10 0.26 -0.07 -0.67 0.00 0.00 178.83 179.44 1c3b h LEU 254 N 0.28 0.92 -1.95 1.46 3.38 -0.72 -2.07 115.31 116.61 1c3b h LEU 254 Ca -0.03 -0.14 -0.02 0.00 0.09 0.00 0.00 57.88 57.78 1c3b h LEU 254 Cb 1.18 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 41.69 1c3b h LEU 254 CO 0.12 0.83 -0.11 0.00 0.09 0.00 0.00 178.44 179.36 1c3b h ALA 255 N 1.30 1.36 -0.48 1.53 0.00 -0.91 -2.39 119.26 119.67 1c3b h ALA 255 Ca 0.23 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1c3b h ALA 255 Cb 0.21 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1c3b h ALA 255 CO -0.02 0.14 0.00 1.04 0.00 0.00 0.00 179.25 180.41 1c3b n GLN 256 N -3.74 3.62 -2.40 0.00 6.02 -0.81 -1.25 117.38 118.83 1c3b n GLN 256 Ca -0.02 -2.82 -0.32 0.00 -0.01 0.00 0.00 57.00 53.83 1c3b n GLN 256 Cb 0.22 -1.87 -0.03 0.00 1.02 0.00 0.00 30.24 29.58 1c3b n GLN 256 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 177.06 174.93 1c3b s SER 257 N -1.19 6.59 -0.44 1.08 0.01 -0.90 -3.85 113.70 115.00 1c3b s SER 257 Ca 0.45 1.59 -0.19 0.00 1.31 0.00 0.00 55.95 59.12 1c3b s SER 257 Cb 0.32 -2.51 0.03 0.00 0.21 0.00 0.00 66.02 64.07 1c3b s SER 257 CO 0.17 -0.61 0.53 -0.13 0.41 0.00 0.00 173.24 173.61 1c3b s ARG 258 N -4.02 3.15 -0.15 12.44 0.52 0.11 -4.04 118.95 126.95 1c3b s ARG 258 Ca 0.59 -0.67 -0.01 0.00 -0.52 0.00 0.00 55.73 55.13 1c3b s ARG 258 Cb -0.10 -3.98 -0.23 0.00 0.52 0.00 0.00 34.95 31.15 1c3b s ARG 258 CO 0.31 -0.96 0.22 0.66 0.02 0.00 0.00 175.30 175.54 1c3b n TYR 259 N 5.89 0.82 -4.13 -0.53 4.01 -0.61 -1.69 117.16 120.93 1c3b n TYR 259 Ca -0.05 0.19 -0.10 0.00 -0.16 0.00 0.00 57.90 57.78 1c3b n TYR 259 Cb 0.47 -1.11 -0.10 0.00 -0.31 0.00 0.00 39.34 38.29 1c3b n TYR 259 CO 0.00 0.00 0.00 -1.58 -0.46 0.00 0.00 176.86 174.82 1c3b s TRP 260 N -2.55 0.74 0.01 -0.72 0.52 -1.22 -1.60 118.94 114.12 1c3b s TRP 260 Ca -0.23 -0.87 0.05 0.00 0.02 0.00 0.00 56.10 55.06 1c3b s TRP 260 Cb 0.07 -0.45 -0.02 0.00 -1.15 0.00 0.00 33.47 31.92 1c3b s TRP 260 CO 0.73 -0.20 -0.14 -1.14 0.02 0.00 0.00 176.95 176.23 1c3b s GLN 261 N -3.42 1.04 -0.19 4.98 0.74 -0.38 -1.15 119.66 121.28 1c3b s GLN 261 Ca 0.06 -0.62 -0.04 0.00 0.05 0.00 0.00 55.36 54.81 1c3b s GLN 261 Cb 0.03 -1.03 0.10 0.00 1.10 0.00 0.00 33.01 33.21 1c3b s GLN 261 CO -0.05 0.27 0.32 -0.08 -0.55 0.00 0.00 175.29 175.20 1c3b s THR 262 N -0.56 -0.50 0.00 -0.34 -1.32 -0.69 -0.34 115.64 111.88 1c3b s THR 262 Ca 0.04 0.07 0.00 0.00 -1.21 0.00 0.00 61.69 60.58 1c3b s THR 262 Cb -0.06 -0.65 0.00 0.00 -1.51 0.00 0.00 72.50 70.28 1c3b s THR 262 CO 0.00 -0.04 0.00 0.61 -2.21 0.00 0.00 174.62 172.99 1c3b n GLY 263 N 5.36 2.40 0.99 6.08 0.00 -1.26 -1.75 105.19 117.01 1c3b n GLY 263 Ca -0.06 -0.33 0.10 0.00 0.00 0.00 0.00 46.02 45.73 1c3b n GLY 263 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1c3b n ASP 264 N 5.48 3.24 -4.91 1.61 5.68 -1.26 -4.96 116.55 121.42 1c3b n ASP 264 Ca 0.00 -1.93 -0.29 0.00 -0.50 0.00 0.00 54.79 52.07 1c3b n ASP 264 Cb 0.00 -0.25 -0.04 0.00 -1.14 0.00 0.00 41.12 39.70 1c3b n ASP 264 CO 0.00 0.00 0.00 -0.32 -1.33 0.00 0.00 177.20 175.55 1c3b s MET 265 N -1.25 3.57 -0.02 0.11 1.75 -0.72 -4.50 119.30 118.25 1c3b s MET 265 Ca 0.34 -0.19 0.05 0.00 -1.25 0.00 0.00 55.69 54.63 1c3b s MET 265 Cb 0.19 -2.82 -0.01 0.00 2.84 0.00 0.00 34.83 35.03 1c3b s MET 265 CO 0.27 0.41 -0.17 0.71 -0.65 0.00 0.00 175.02 175.58 1c3b s TYR 266 N -1.80 1.58 -0.27 4.11 1.51 -0.00 -1.71 117.35 120.77 1c3b s TYR 266 Ca 0.40 -0.35 -0.11 0.00 -1.01 0.00 0.00 57.07 56.00 1c3b s TYR 266 Cb -0.11 -1.04 -0.05 0.00 -0.11 0.00 0.00 41.96 40.65 1c3b s TYR 266 CO 0.27 -0.07 0.19 -1.14 -1.11 0.00 0.00 175.55 173.70 1c3b s GLN 267 N -0.26 4.00 0.00 -0.62 2.00 -0.30 -0.99 119.66 123.48 1c3b s GLN 267 Ca 0.03 -0.28 0.00 0.00 -2.00 0.00 0.00 55.36 53.11 1c3b s GLN 267 Cb -0.08 -3.62 0.00 0.00 0.80 0.00 0.00 33.01 30.11 1c3b s GLN 267 CO 0.00 -0.10 0.00 0.41 -0.50 0.00 0.00 175.29 175.10 1c3b n GLY 268 N 4.77 3.43 3.44 2.59 0.00 -0.21 -1.57 105.19 117.65 1c3b n GLY 268 Ca -0.14 -2.04 -0.44 0.00 0.00 0.00 0.00 46.02 43.41 1c3b n GLY 268 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1c3b s LEU 269 N 0.00 4.94 0.00 0.99 1.43 -0.38 -4.48 118.68 121.18 1c3b s LEU 269 Ca 0.00 -0.95 0.00 0.00 -1.03 0.00 0.00 54.13 52.15 1c3b s LEU 269 Cb 0.00 -2.46 0.00 0.00 0.03 0.00 0.00 46.19 43.76 1c3b s LEU 269 CO 0.00 -0.97 0.00 0.61 0.23 0.00 0.00 176.35 176.22 1c3b n GLY 270 N 5.19 1.67 3.77 -3.19 0.00 -1.26 -4.34 105.19 107.03 1c3b n GLY 270 Ca -0.06 -0.10 -0.37 0.00 0.00 0.00 0.00 46.02 45.49 1c3b n GLY 270 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1c3b s TRP 271 N 0.00 2.73 0.01 1.61 0.52 -1.26 -4.67 118.94 117.88 1c3b s TRP 271 Ca 0.00 1.50 0.08 0.00 0.02 0.00 0.00 56.10 57.71 1c3b s TRP 271 Cb 0.00 -3.46 -0.02 0.00 -1.15 0.00 0.00 33.47 28.83 1c3b s TRP 271 CO 0.00 -1.81 -0.25 -1.21 0.02 0.00 0.00 176.95 173.70 1c3b s GLU 272 N -2.78 1.90 0.15 4.98 2.02 -1.08 -1.04 118.70 122.85 1c3b s GLU 272 Ca 0.66 -1.00 0.06 0.00 0.02 0.00 0.00 54.97 54.71 1c3b s GLU 272 Cb -0.31 -1.95 -0.04 0.00 0.10 0.00 0.00 34.13 31.93 1c3b s GLU 272 CO 0.37 0.52 -0.13 -1.64 0.02 0.00 0.00 175.26 174.40 1c3b s MET 273 N -0.91 1.13 -0.04 1.61 -1.94 -0.16 -1.88 119.30 117.11 1c3b s MET 273 Ca 0.10 -1.41 -0.05 0.00 -1.71 0.00 0.00 55.69 52.62 1c3b s MET 273 Cb -0.10 -0.87 0.01 0.00 2.01 0.00 0.00 34.83 35.88 1c3b s MET 273 CO 0.01 0.14 0.13 -0.51 -0.01 0.00 0.00 175.02 174.78 1c3b s LEU 274 N -2.94 1.53 0.41 -0.03 1.02 -0.49 -0.82 118.68 117.36 1c3b s LEU 274 Ca 0.15 0.16 -0.26 0.00 0.02 0.00 0.00 54.13 54.20 1c3b s LEU 274 Cb -0.01 0.48 -0.09 0.00 0.02 0.00 0.00 46.19 46.59 1c3b s LEU 274 CO 0.03 -0.11 1.34 -1.81 0.02 0.00 0.00 176.35 175.82 1c3b s ASP 275 N -0.23 6.22 -0.09 2.29 -0.00 -1.26 0.23 116.67 123.83 1c3b s ASP 275 Ca -0.03 2.74 -0.02 0.00 -0.00 0.00 0.00 52.55 55.24 1c3b s ASP 275 Cb -0.02 -2.64 -0.03 0.00 -0.00 0.00 0.00 42.92 40.22 1c3b s ASP 275 CO 0.00 -0.92 0.01 0.86 -0.00 0.00 0.00 175.17 175.12 1c3b s TRP 276 N -1.24 3.20 0.72 4.23 -0.11 -0.81 -3.66 118.94 121.26 1c3b s TRP 276 Ca 0.57 0.22 -0.15 0.00 1.22 0.00 0.00 56.10 57.96 1c3b s TRP 276 Cb -0.40 -1.80 0.03 0.00 -1.50 0.00 0.00 33.47 29.80 1c3b s TRP 276 CO 0.51 0.49 1.21 -1.25 -4.62 0.00 0.00 176.95 173.29 1c3b s PRO 277 N -0.88 2.21 0.18 5.86 0.04 -1.26 -4.81 135.00 136.33 1c3b s PRO 277 Ca 0.13 1.76 0.07 0.00 0.04 0.00 0.00 61.00 63.00 1c3b s PRO 277 Cb -0.11 -1.84 -0.04 0.00 0.04 0.00 0.00 34.50 32.54 1c3b s PRO 277 CO 0.02 -1.78 0.01 0.54 0.04 0.00 0.00 177.00 175.83 1c3b s VAL 278 N -1.97 3.76 -0.42 -0.36 0.11 -1.24 -5.08 120.40 115.21 1c3b s VAL 278 Ca 0.74 -1.41 -0.22 0.00 -2.93 0.00 0.00 61.98 58.16 1c3b s VAL 278 Cb -0.29 -2.90 0.02 0.00 -1.53 0.00 0.00 36.38 31.68 1c3b s VAL 278 CO 0.44 -0.12 0.73 0.21 -3.33 0.00 0.00 175.10 173.04 1c3b s ASN 279 N -2.97 6.41 0.27 3.54 2.47 -1.26 -4.96 114.94 118.44 1c3b s ASN 279 Ca 0.28 -0.07 -0.00 0.00 0.42 0.00 0.00 52.86 53.48 1c3b s ASN 279 Cb -0.09 -2.36 0.56 0.00 -1.45 0.00 0.00 41.25 37.91 1c3b s ASN 279 CO 0.19 -0.81 1.75 -0.65 -3.72 0.00 0.00 177.10 173.86 1c3b h PRO 280 N 8.81 0.55 -0.64 0.43 0.11 -2.00 -0.43 132.00 138.83 1c3b h PRO 280 Ca -0.25 -0.03 0.04 0.00 0.11 0.00 0.00 66.00 65.86 1c3b h PRO 280 Cb 1.09 -0.13 -0.04 0.00 0.11 0.00 0.00 31.00 32.03 1c3b h PRO 280 CO 0.92 0.37 0.39 -0.44 -0.21 0.00 0.00 178.00 179.02 1c3b h ASP 281 N 0.57 0.62 0.46 -2.05 5.19 -1.98 0.41 116.42 119.64 1c3b h ASP 281 Ca 0.48 0.01 -0.01 0.00 -0.62 0.00 0.00 57.03 56.88 1c3b h ASP 281 Cb 0.72 -0.12 -0.02 0.00 0.18 0.00 0.00 39.33 40.09 1c3b h ASP 281 CO -0.39 0.42 -0.43 -1.28 -3.12 0.00 0.00 179.24 174.44 1c3b h SER 282 N 0.75 -1.16 -0.39 6.45 0.87 -1.50 0.25 113.55 118.83 1c3b h SER 282 Ca 0.27 0.09 -0.07 0.00 -1.23 0.00 0.00 61.79 60.84 1c3b h SER 282 Cb 0.06 0.38 -0.02 0.00 -0.44 0.00 0.00 62.40 62.38 1c3b h SER 282 CO -0.12 -0.57 -0.01 0.16 -0.53 0.00 0.00 176.83 175.76 1c3b h ILE 283 N -0.87 1.24 0.56 2.23 3.07 -1.42 0.23 117.51 122.55 1c3b h ILE 283 Ca -0.06 -1.00 -0.03 0.00 1.55 0.00 0.00 64.86 65.32 1c3b h ILE 283 Cb 0.75 0.89 0.01 0.00 -0.27 0.00 0.00 36.82 38.19 1c3b h ILE 283 CO -0.03 0.35 -0.27 0.40 -1.05 0.00 0.00 178.15 177.55 1c3b h ILE 284 N 0.73 0.39 -0.33 0.16 2.04 -0.75 -2.49 117.51 117.26 1c3b h ILE 284 Ca 0.14 -0.22 -0.04 0.00 1.00 0.00 0.00 64.86 65.73 1c3b h ILE 284 Cb 0.45 0.48 -0.01 0.00 -0.74 0.00 0.00 36.82 37.00 1c3b h ILE 284 CO 0.02 0.03 0.04 0.78 0.00 0.00 0.00 178.15 179.02 1c3b h ASN 285 N -0.91 0.55 -0.15 1.72 -0.26 -0.49 -2.82 115.58 113.22 1c3b h ASN 285 Ca -0.08 -0.28 0.04 0.00 -0.56 0.00 0.00 56.30 55.43 1c3b h ASN 285 Cb 0.63 -0.15 -0.01 0.00 -1.06 0.00 0.00 38.32 37.74 1c3b h ASN 285 CO 0.13 0.69 0.21 1.23 -1.06 0.00 0.00 177.43 178.63 1c3b h GLY 286 N 0.39 0.00 2.00 2.83 0.00 -0.56 0.23 103.07 107.96 1c3b h GLY 286 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.43 1c3b h GLY 286 CO 0.01 0.00 0.00 -1.14 0.00 0.00 0.00 176.54 175.41 1c3b n SER 287 N -3.59 0.52 -4.75 0.19 3.41 -0.94 -3.26 113.62 105.19 1c3b n SER 287 Ca 0.01 0.56 -0.41 0.00 -0.26 0.00 0.00 58.87 58.77 1c3b n SER 287 Cb 0.32 -0.69 -0.02 0.00 -0.26 0.00 0.00 64.21 63.56 1c3b n SER 287 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1c3b s ASP 288 N -3.97 6.53 0.63 4.04 -1.08 0.07 -4.66 116.67 118.23 1c3b s ASP 288 Ca 0.11 2.81 0.35 0.00 -0.52 0.00 0.00 52.55 55.30 1c3b s ASP 288 Cb 0.14 -2.63 2.00 0.00 -1.46 0.00 0.00 42.92 40.97 1c3b s ASP 288 CO 0.54 -0.78 2.23 0.78 0.52 0.00 0.00 175.17 178.46 1c3b h ASN 289 N 4.60 0.00 -0.69 -0.34 -0.26 -1.88 0.14 115.58 117.15 1c3b h ASN 289 Ca -0.47 0.00 0.01 0.00 -0.56 0.00 0.00 56.30 55.28 1c3b h ASN 289 Cb 1.22 0.00 -0.04 0.00 -1.06 0.00 0.00 38.32 38.44 1c3b h ASN 289 CO 0.76 0.00 0.45 0.11 -1.06 0.00 0.00 177.43 177.69 1c3b h LYS 290 N 0.00 0.88 0.00 0.81 1.57 -1.94 -1.46 116.57 116.44 1c3b h LYS 290 Ca 0.02 -0.05 -0.09 0.00 -1.87 0.00 0.00 60.65 58.65 1c3b h LYS 290 Cb 0.18 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.28 1c3b h LYS 290 CO -0.00 0.58 -0.52 0.82 -0.57 0.00 0.00 179.45 179.76 1c3b h ILE 291 N 0.91 1.29 -0.68 1.86 2.04 -1.41 -3.27 117.51 118.25 1c3b h ILE 291 Ca 0.26 -2.17 0.12 0.00 1.00 0.00 0.00 64.86 64.07 1c3b h ILE 291 Cb -0.07 2.64 -0.04 0.00 -0.74 0.00 0.00 36.82 38.61 1c3b h ILE 291 CO -0.07 0.44 0.45 0.00 0.00 0.00 0.00 178.15 178.97 1c3b h ALA 292 N -0.28 2.02 -0.01 1.87 0.00 -0.78 -2.34 119.26 119.75 1c3b h ALA 292 Ca -0.14 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1c3b h ALA 292 Cb 1.05 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.76 1c3b h ALA 292 CO -0.08 -0.19 -0.39 1.28 0.00 0.00 0.00 179.25 179.87 1c3b n LEU 293 N -4.48 1.41 -4.88 0.00 4.77 -0.55 -4.63 117.00 108.64 1c3b n LEU 293 Ca 0.12 -0.46 -0.30 0.00 -0.03 0.00 0.00 56.01 55.34 1c3b n LEU 293 Cb 0.42 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.44 1c3b n LEU 293 CO 0.33 0.27 0.60 0.00 -1.33 0.00 0.00 177.39 177.26 1c3b s ALA 294 N -2.53 3.22 0.38 -1.18 0.00 -0.88 -4.70 121.76 116.07 1c3b s ALA 294 Ca 0.21 -0.23 -0.25 0.00 0.00 0.00 0.00 51.96 51.69 1c3b s ALA 294 Cb 0.19 -2.88 -0.09 0.00 0.00 0.00 0.00 23.12 20.33 1c3b s ALA 294 CO 0.56 -0.49 1.03 0.00 0.00 0.00 0.00 175.76 176.86 1c3b s ALA 295 N -2.93 3.13 -0.06 0.00 0.00 -1.26 -4.67 121.76 115.98 1c3b s ALA 295 Ca 0.52 0.66 -0.04 0.00 0.00 0.00 0.00 51.96 53.11 1c3b s ALA 295 Cb -0.11 -3.25 0.03 0.00 0.00 0.00 0.00 23.12 19.79 1c3b s ALA 295 CO 0.48 -0.11 0.14 1.03 0.00 0.00 0.00 175.76 177.30 1c3b s ARG 296 N -2.36 0.13 0.45 0.00 3.00 -0.71 -4.96 118.95 114.50 1c3b s ARG 296 Ca 0.55 0.27 -0.24 0.00 0.00 0.00 0.00 55.73 56.32 1c3b s ARG 296 Cb -0.21 -0.04 -0.07 0.00 0.00 0.00 0.00 34.95 34.62 1c3b s ARG 296 CO 0.27 -0.09 1.22 -1.25 0.00 0.00 0.00 175.30 175.45 1c3b s PRO 297 N 0.58 3.75 0.20 3.54 0.04 -1.26 -0.37 135.00 141.47 1c3b s PRO 297 Ca -0.04 1.93 0.11 0.00 0.04 0.00 0.00 61.00 63.04 1c3b s PRO 297 Cb -0.06 -2.49 -0.04 0.00 0.04 0.00 0.00 34.50 31.95 1c3b s PRO 297 CO -0.03 -0.60 -0.24 0.14 0.04 0.00 0.00 177.00 176.31 1c3b s VAL 298 N -1.43 2.34 -0.15 -0.36 -7.23 -0.67 -4.61 120.40 108.28 1c3b s VAL 298 Ca 0.63 -2.05 -0.02 0.00 -1.81 0.00 0.00 61.98 58.73 1c3b s VAL 298 Cb -0.33 -2.12 -0.02 0.00 0.56 0.00 0.00 36.38 34.47 1c3b s VAL 298 CO 0.40 -0.14 -0.09 -0.75 -0.31 0.00 0.00 175.10 174.21 1c3b s LYS 299 N -2.72 3.48 0.33 4.82 2.20 0.53 -4.84 119.74 123.54 1c3b s LYS 299 Ca 0.21 -0.62 -0.28 0.00 -0.36 0.00 0.00 55.97 54.92 1c3b s LYS 299 Cb -0.08 -2.78 -0.09 0.00 -1.51 0.00 0.00 37.83 33.37 1c3b s LYS 299 CO 0.10 0.17 1.14 0.00 -0.36 0.00 0.00 175.35 176.40 1c3b s ALA 300 N 0.51 3.34 -0.34 3.13 0.00 -1.26 -1.25 121.76 125.89 1c3b s ALA 300 Ca -0.06 0.95 -0.10 0.00 0.00 0.00 0.00 51.96 52.75 1c3b s ALA 300 Cb -0.15 -3.36 0.01 0.00 0.00 0.00 0.00 23.12 19.62 1c3b s ALA 300 CO 0.03 -0.32 0.17 0.42 0.00 0.00 0.00 175.76 176.06 1c3b s ILE 301 N -1.26 4.50 -0.31 0.00 1.01 -0.63 -4.89 121.20 119.62 1c3b s ILE 301 Ca 0.49 -0.67 0.02 0.00 0.00 0.00 0.00 60.65 60.49 1c3b s ILE 301 Cb -0.32 -3.41 0.08 0.00 0.01 0.00 0.00 42.46 38.82 1c3b s ILE 301 CO 0.41 -0.08 -0.00 -0.89 0.00 0.00 0.00 174.94 174.38 1c3b s THR 302 N 1.57 2.43 0.69 2.92 2.01 -1.26 -2.36 115.64 121.65 1c3b s THR 302 Ca 0.03 -1.91 -0.07 0.00 0.31 0.00 0.00 61.69 60.05 1c3b s THR 302 Cb -0.18 -2.59 0.05 0.00 0.01 0.00 0.00 72.50 69.79 1c3b s THR 302 CO 0.06 -0.32 1.01 -2.16 -0.69 0.00 0.00 174.62 172.52 1c3b s PRO 303 N 1.05 2.31 0.47 4.92 0.04 -1.26 -5.09 135.00 137.43 1c3b s PRO 303 Ca 0.01 -0.17 -0.22 0.00 0.04 0.00 0.00 61.00 60.65 1c3b s PRO 303 Cb -0.20 -2.17 -0.09 0.00 0.04 0.00 0.00 34.50 32.08 1c3b s PRO 303 CO -0.05 -1.18 0.90 -2.30 0.04 0.00 0.00 177.00 174.41 1c3b n PRO 304 N -2.90 1.10 -2.97 0.56 -0.02 -0.99 -4.92 135.00 124.84 1c3b n PRO 304 Ca 0.07 0.40 -0.40 0.00 -2.02 0.00 0.00 63.50 61.55 1c3b n PRO 304 Cb 0.60 -1.98 -0.05 0.00 -0.02 0.00 0.00 33.50 32.06 1c3b n PRO 304 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1c3b s THR 305 N -1.39 4.87 0.73 3.45 2.01 -0.68 -4.85 115.64 119.79 1c3b s THR 305 Ca 0.66 1.61 -0.14 0.00 0.31 0.00 0.00 61.69 64.13 1c3b s THR 305 Cb -0.52 -4.11 0.04 0.00 0.01 0.00 0.00 72.50 67.92 1c3b s THR 305 CO 0.55 0.30 1.15 -2.84 -0.69 0.00 0.00 174.62 173.08 1c3b s PRO 306 N 0.41 2.28 -0.49 4.92 0.02 -1.26 0.05 135.00 140.93 1c3b s PRO 306 Ca 0.40 1.53 -0.44 0.00 0.02 0.00 0.00 61.00 62.50 1c3b s PRO 306 Cb -0.19 -1.87 -0.19 0.00 0.02 0.00 0.00 34.50 32.26 1c3b s PRO 306 CO 0.22 -1.68 1.95 0.00 -0.33 0.00 0.00 177.00 177.17 1c3b n ALA 307 N -2.86 -0.25 -2.63 -1.55 0.00 -1.25 -4.69 120.51 107.27 1c3b n ALA 307 Ca 0.12 0.28 -0.41 0.00 0.00 0.00 0.00 53.44 53.42 1c3b n ALA 307 Cb 0.51 -2.01 -0.05 0.00 0.00 0.00 0.00 19.45 17.90 1c3b n ALA 307 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1c3b s VAL 308 N 5.04 4.89 0.27 0.00 1.01 -1.26 -4.97 120.40 125.39 1c3b s VAL 308 Ca 1.14 1.35 -0.00 0.00 0.00 0.00 0.00 61.98 64.47 1c3b s VAL 308 Cb -1.48 -4.04 0.27 0.00 0.00 0.00 0.00 36.38 31.13 1c3b s VAL 308 CO 0.70 -0.05 1.84 0.03 0.00 0.00 0.00 175.10 177.63 1c3b h ARG 309 N 7.81 0.99 -3.21 2.72 3.08 -1.98 -3.19 114.38 120.61 1c3b h ARG 309 Ca -0.25 -0.06 -0.73 0.00 0.07 0.00 0.00 59.98 59.01 1c3b h ARG 309 Cb 1.11 -0.22 -0.09 0.00 0.08 0.00 0.00 29.97 30.84 1c3b h ARG 309 CO 0.83 0.66 2.67 0.00 -1.07 0.00 0.00 179.97 183.05 1c3b n ALA 310 N -2.35 6.26 -2.42 0.04 0.00 -1.26 -0.88 120.51 119.89 1c3b n ALA 310 Ca 0.17 -4.03 -0.16 0.00 0.00 0.00 0.00 53.44 49.42 1c3b n ALA 310 Cb 0.30 -3.08 -0.11 0.00 0.00 0.00 0.00 19.45 16.57 1c3b n ALA 310 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1c3b s SER 311 N 1.31 1.83 -0.37 0.00 0.01 -1.21 -1.93 113.70 113.34 1c3b s SER 311 Ca 0.51 -0.87 -0.11 0.00 1.31 0.00 0.00 55.95 56.79 1c3b s SER 311 Cb 0.15 -0.04 0.03 0.00 0.21 0.00 0.00 66.02 66.37 1c3b s SER 311 CO -0.05 -0.22 0.20 0.86 0.41 0.00 0.00 173.24 174.44 1c3b s TRP 312 N -2.56 3.24 -0.14 2.43 -0.11 0.14 -4.02 118.94 117.93 1c3b s TRP 312 Ca 0.11 -0.94 -0.04 0.00 1.22 0.00 0.00 56.10 56.45 1c3b s TRP 312 Cb -0.02 -2.44 -0.03 0.00 -1.50 0.00 0.00 33.47 29.48 1c3b s TRP 312 CO 0.02 -0.64 -0.01 0.08 -4.62 0.00 0.00 176.95 171.78 1c3b s VAL 313 N 1.56 4.17 0.36 5.86 1.01 0.94 -1.40 120.40 132.90 1c3b s VAL 313 Ca 0.02 -0.27 -0.17 0.00 0.00 0.00 0.00 61.98 61.56 1c3b s VAL 313 Cb -0.19 -2.81 0.05 0.00 0.00 0.00 0.00 36.38 33.43 1c3b s VAL 313 CO 0.07 0.53 0.77 -1.38 0.00 0.00 0.00 175.10 175.09 1c3b s HIS 314 N -0.06 0.05 -0.29 5.22 -3.43 -0.79 -0.17 115.29 115.82 1c3b s HIS 314 Ca 0.03 -0.68 -0.18 0.00 -0.80 0.00 0.00 55.06 53.43 1c3b s HIS 314 Cb -0.13 0.81 0.16 0.00 -1.43 0.00 0.00 32.58 31.99 1c3b s HIS 314 CO 0.02 -1.50 1.08 0.21 -2.00 0.00 0.00 174.74 172.55 1c3b s LYS 315 N -2.67 0.29 0.14 -0.38 2.47 -0.59 -2.64 119.74 116.36 1c3b s LYS 315 Ca 0.14 0.47 0.00 0.00 -1.56 0.00 0.00 55.97 55.03 1c3b s LYS 315 Cb -0.05 0.08 -0.04 0.00 -1.46 0.00 0.00 37.83 36.35 1c3b s LYS 315 CO 0.10 -0.06 0.30 0.95 0.16 0.00 0.00 175.35 176.81 1c3b s THR 316 N 1.06 5.30 0.05 3.43 -4.23 -1.26 -1.93 115.64 118.05 1c3b s THR 316 Ca -0.06 -0.44 -0.07 0.00 -1.18 0.00 0.00 61.69 59.94 1c3b s THR 316 Cb -0.04 -3.69 -0.01 0.00 1.34 0.00 0.00 72.50 70.10 1c3b s THR 316 CO -0.13 -0.03 0.12 -0.83 -0.54 0.00 0.00 174.62 173.22 1c3b s GLY 317 N -2.92 0.15 -0.10 3.99 0.00 -0.84 -4.03 107.32 103.58 1c3b s GLY 317 Ca 0.36 -0.55 -0.30 0.00 0.00 0.00 0.00 44.72 44.23 1c3b s GLY 317 CO 0.28 -0.70 0.90 0.00 0.00 0.00 0.00 173.10 173.58 1c3b s ALA 318 N -2.91 -1.87 0.33 3.20 0.00 -1.25 -1.47 121.76 117.79 1c3b s ALA 318 Ca -0.02 1.38 0.07 0.00 0.00 0.00 0.00 51.96 53.39 1c3b s ALA 318 Cb 0.01 -0.29 -0.03 0.00 0.00 0.00 0.00 23.12 22.81 1c3b s ALA 318 CO -0.06 -0.41 0.24 0.25 0.00 0.00 0.00 175.76 175.78 1c3b n THR 319 N 0.53 0.00 -0.22 0.00 -2.24 -0.53 -4.09 114.28 107.72 1c3b n THR 319 Ca -0.12 -2.31 -0.00 0.00 -2.27 0.00 0.00 64.05 59.35 1c3b n THR 319 Cb 0.59 1.10 0.07 0.00 -2.10 0.00 0.00 70.33 69.98 1c3b n THR 319 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 1c3b h GLY 320 N 1.87 0.45 -0.68 3.38 0.00 -1.97 -3.09 103.07 103.04 1c3b h GLY 320 Ca -0.24 0.23 0.00 0.00 0.00 0.00 0.00 47.33 47.32 1c3b h GLY 320 CO 0.35 -0.25 0.00 0.61 0.00 0.00 0.00 176.54 177.25 1c3b n GLY 321 N -1.45 4.10 3.00 4.60 0.00 -1.26 -4.51 105.19 109.66 1c3b n GLY 321 Ca 0.08 -0.86 -0.15 0.00 0.00 0.00 0.00 46.02 45.09 1c3b n GLY 321 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1c3b s PHE 322 N -2.38 0.58 -0.11 1.61 0.40 -1.17 -1.33 117.98 115.58 1c3b s PHE 322 Ca 0.30 -0.23 -0.01 0.00 -0.60 0.00 0.00 56.93 56.39 1c3b s PHE 322 Cb 0.24 -0.36 0.03 0.00 0.51 0.00 0.00 43.02 43.44 1c3b s PHE 322 CO 0.06 -0.03 -0.04 0.20 0.70 0.00 0.00 175.22 176.11 1c3b s GLY 323 N -0.64 0.71 0.25 4.36 0.00 -0.85 -1.46 107.32 109.70 1c3b s GLY 323 Ca -0.02 -0.44 0.06 0.00 0.00 0.00 0.00 44.72 44.33 1c3b s GLY 323 CO 0.00 0.96 -0.06 -1.35 0.00 0.00 0.00 173.10 172.66 1c3b s SER 324 N 1.80 2.46 -0.27 1.64 1.04 -0.54 -1.86 113.70 117.96 1c3b s SER 324 Ca 0.04 -1.17 -0.24 0.00 0.48 0.00 0.00 55.95 55.06 1c3b s SER 324 Cb -0.13 -0.11 0.08 0.00 0.10 0.00 0.00 66.02 65.96 1c3b s SER 324 CO -0.07 -0.36 0.79 -0.47 0.98 0.00 0.00 173.24 174.10 1c3b s TYR 325 N -3.12 -0.74 -0.00 5.02 5.04 -0.51 -1.99 117.35 121.05 1c3b s TYR 325 Ca 0.28 1.77 0.02 0.00 -2.44 0.00 0.00 57.07 56.69 1c3b s TYR 325 Cb 0.04 0.31 -0.00 0.00 0.35 0.00 0.00 41.96 42.65 1c3b s TYR 325 CO 0.10 -0.36 -0.05 0.08 -1.34 0.00 0.00 175.55 173.98 1c3b s VAL 326 N 0.44 0.42 -0.08 3.14 1.01 -0.81 -0.91 120.40 123.60 1c3b s VAL 326 Ca -0.00 -0.23 -0.19 0.00 0.00 0.00 0.00 61.98 61.56 1c3b s VAL 326 Cb -0.05 -0.36 0.04 0.00 0.00 0.00 0.00 36.38 36.01 1c3b s VAL 326 CO -0.02 0.12 0.46 0.00 0.00 0.00 0.00 175.10 175.66 1c3b s ALA 327 N -0.12 -1.16 0.10 5.51 0.00 -0.94 -1.54 121.76 123.60 1c3b s ALA 327 Ca 0.02 0.93 -0.25 0.00 0.00 0.00 0.00 51.96 52.66 1c3b s ALA 327 Cb -0.02 -0.25 0.08 0.00 0.00 0.00 0.00 23.12 22.93 1c3b s ALA 327 CO -0.00 -0.27 0.67 -0.59 0.00 0.00 0.00 175.76 175.56 1c3b s PHE 328 N -0.74 -0.52 -0.32 0.00 -0.12 0.76 -0.20 117.98 116.84 1c3b s PHE 328 Ca -0.08 0.41 0.00 0.00 -0.05 0.00 0.00 56.93 57.21 1c3b s PHE 328 Cb -0.03 0.54 0.10 0.00 -0.63 0.00 0.00 43.02 42.99 1c3b s PHE 328 CO 0.04 -0.76 0.10 0.42 -0.05 0.00 0.00 175.22 174.98 1c3b s ILE 329 N -3.27 1.15 0.25 -4.49 1.01 0.53 -0.04 121.20 116.34 1c3b s ILE 329 Ca 0.00 -1.65 -0.05 0.00 0.00 0.00 0.00 60.65 58.96 1c3b s ILE 329 Cb -0.01 -1.86 0.27 0.00 0.01 0.00 0.00 42.46 40.86 1c3b s ILE 329 CO -0.09 -0.68 1.66 1.55 0.00 0.00 0.00 174.94 177.37 1c3b h PRO 330 N 7.91 0.17 -0.04 2.79 0.13 -1.69 -1.32 132.00 139.95 1c3b h PRO 330 Ca -0.11 -0.01 0.01 0.00 -0.87 0.00 0.00 66.00 65.02 1c3b h PRO 330 Cb 1.01 -0.04 -0.00 0.00 0.13 0.00 0.00 31.00 32.10 1c3b h PRO 330 CO 0.48 0.12 0.05 1.49 -0.23 0.00 0.00 178.00 179.91 1c3b h GLU 331 N 0.18 0.00 -0.22 0.86 4.81 -1.32 -1.93 114.58 116.97 1c3b h GLU 331 Ca 0.44 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.67 1c3b h GLU 331 Cb 0.79 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.17 1c3b h GLU 331 CO -0.61 0.00 0.00 1.63 -0.73 0.00 0.00 179.01 179.30 1c3b n LYS 332 N -3.70 1.87 -3.94 1.92 4.76 -0.54 -4.96 118.16 113.57 1c3b n LYS 332 Ca -0.02 -1.71 -0.32 0.00 -2.87 0.00 0.00 58.31 53.39 1c3b n LYS 332 Cb 0.14 -1.27 -0.00 0.00 -1.84 0.00 0.00 35.03 32.05 1c3b n LYS 332 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 1c3b n GLU 333 N 0.66 -4.20 -5.22 1.97 1.02 -0.73 -4.54 120.64 109.60 1c3b n GLU 333 Ca 0.10 0.49 -0.31 0.00 -0.02 0.00 0.00 57.16 57.42 1c3b n GLU 333 Cb 0.38 -5.29 -0.16 0.00 -0.02 0.00 0.00 31.44 26.35 1c3b n GLU 333 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 1c3b s LEU 334 N -7.14 2.05 0.14 -4.62 2.96 -1.15 -2.40 118.68 108.52 1c3b s LEU 334 Ca 0.66 -0.48 -0.24 0.00 -0.22 0.00 0.00 54.13 53.85 1c3b s LEU 334 Cb -0.34 -1.31 0.07 0.00 0.50 0.00 0.00 46.19 45.10 1c3b s LEU 334 CO 0.81 0.25 0.66 -0.83 -1.32 0.00 0.00 176.35 175.92 1c3b s GLY 335 N -0.26 -0.55 0.02 7.98 0.00 -0.92 -0.35 107.32 113.23 1c3b s GLY 335 Ca 0.00 0.51 -0.05 0.00 0.00 0.00 0.00 44.72 45.18 1c3b s GLY 335 CO 0.02 0.17 0.09 -1.50 0.00 0.00 0.00 173.10 171.88 1c3b s ILE 336 N -3.65 0.10 -0.04 0.90 2.07 0.72 0.27 121.20 121.57 1c3b s ILE 336 Ca 0.03 -0.84 0.01 0.00 -1.41 0.00 0.00 60.65 58.44 1c3b s ILE 336 Cb -0.01 -0.52 0.02 0.00 0.13 0.00 0.00 42.46 42.08 1c3b s ILE 336 CO -0.11 -0.46 -0.06 -0.69 -1.91 0.00 0.00 174.94 171.71 1c3b s VAL 337 N -1.72 0.61 -0.15 4.00 1.01 0.28 -2.22 120.40 122.22 1c3b s VAL 337 Ca -0.13 -0.20 -0.01 0.00 0.00 0.00 0.00 61.98 61.65 1c3b s VAL 337 Cb -0.06 -0.61 0.04 0.00 0.00 0.00 0.00 36.38 35.74 1c3b s VAL 337 CO -0.00 0.23 -0.05 -0.04 0.00 0.00 0.00 175.10 175.23 1c3b s MET 338 N 0.71 1.39 -0.12 2.72 -1.94 -0.09 -1.49 119.30 120.48 1c3b s MET 338 Ca -0.10 -0.40 0.03 0.00 -1.71 0.00 0.00 55.69 53.51 1c3b s MET 338 Cb -0.13 -1.82 0.01 0.00 2.01 0.00 0.00 34.83 34.89 1c3b s MET 338 CO 0.01 -0.38 -0.23 -0.51 -0.01 0.00 0.00 175.02 173.90 1c3b s LEU 339 N 1.68 2.08 0.07 -0.03 1.43 -0.35 -1.42 118.68 122.14 1c3b s LEU 339 Ca 0.02 -0.57 0.04 0.00 -1.03 0.00 0.00 54.13 52.59 1c3b s LEU 339 Cb -0.14 -1.40 -0.03 0.00 0.03 0.00 0.00 46.19 44.65 1c3b s LEU 339 CO -0.08 0.12 -0.11 0.00 0.23 0.00 0.00 176.35 176.51 1c3b s ALA 340 N 0.58 0.94 -0.87 4.21 0.00 -0.78 -1.02 121.76 124.81 1c3b s ALA 340 Ca -0.13 -0.96 -0.02 0.00 0.00 0.00 0.00 51.96 50.85 1c3b s ALA 340 Cb -0.17 -0.01 0.35 0.00 0.00 0.00 0.00 23.12 23.29 1c3b s ALA 340 CO 0.04 0.04 1.96 0.27 0.00 0.00 0.00 175.76 178.07 1c3b n ASN 341 N 1.16 7.42 -3.64 0.00 6.94 -0.90 -2.36 115.26 123.89 1c3b n ASN 341 Ca -0.20 -3.81 -0.10 0.00 -0.02 0.00 0.00 54.58 50.45 1c3b n ASN 341 Cb 0.55 -1.07 -0.07 0.00 -2.36 0.00 0.00 39.78 36.83 1c3b n ASN 341 CO 0.00 0.00 0.00 -0.75 -1.03 0.00 0.00 177.26 175.48 1c3b s LYS 342 N -4.11 0.70 -0.45 -3.83 2.20 -0.44 -2.11 119.74 111.69 1c3b s LYS 342 Ca 0.49 0.98 -0.24 0.00 -0.36 0.00 0.00 55.97 56.85 1c3b s LYS 342 Cb 0.39 0.26 0.02 0.00 -1.51 0.00 0.00 37.83 37.00 1c3b s LYS 342 CO -0.36 -0.11 0.82 1.21 -0.36 0.00 0.00 175.35 176.56 1c3b s ASN 343 N 0.88 6.45 0.27 1.43 3.84 -1.26 -2.00 114.94 124.55 1c3b s ASN 343 Ca -0.04 -0.01 0.08 0.00 0.21 0.00 0.00 52.86 53.10 1c3b s ASN 343 Cb -0.05 -2.40 -0.05 0.00 -0.55 0.00 0.00 41.25 38.19 1c3b s ASN 343 CO -0.09 -0.94 -0.11 -0.72 -2.79 0.00 0.00 177.10 172.45 1c3b s TYR 344 N 3.40 2.03 -0.14 0.43 1.13 -1.26 -4.97 117.35 117.98 1c3b s TYR 344 Ca 0.32 -0.57 -0.42 0.00 -1.41 0.00 0.00 57.07 54.99 1c3b s TYR 344 Cb -0.12 -1.06 -0.20 0.00 -1.10 0.00 0.00 41.96 39.48 1c3b s TYR 344 CO 0.23 0.43 1.23 -2.30 -2.51 0.00 0.00 175.55 172.63 1c3b n PRO 345 N -0.58 0.03 -0.16 -3.49 -0.02 -1.26 -4.89 135.00 124.63 1c3b n PRO 345 Ca -0.06 0.01 -0.05 0.00 -2.02 0.00 0.00 63.50 61.39 1c3b n PRO 345 Cb 0.62 -1.52 0.05 0.00 -0.02 0.00 0.00 33.50 32.63 1c3b n PRO 345 CO 0.00 0.00 0.00 -0.91 1.98 0.00 0.00 175.50 176.57 1c3b h ASN 346 N 3.62 0.37 -0.22 2.55 2.35 -1.97 -1.35 115.58 120.94 1c3b h ASN 346 Ca -0.49 0.03 0.06 0.00 -0.55 0.00 0.00 56.30 55.35 1c3b h ASN 346 Cb 1.41 -0.05 -0.01 0.00 0.05 0.00 0.00 38.32 39.73 1c3b h ASN 346 CO 0.75 0.26 0.22 -0.65 -1.65 0.00 0.00 177.43 176.36 1c3b h PRO 347 N 0.50 0.00 -0.24 0.81 0.11 -1.83 -1.03 132.00 130.32 1c3b h PRO 347 Ca 0.22 0.00 -0.14 0.00 0.11 0.00 0.00 66.00 66.19 1c3b h PRO 347 Cb 0.12 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.23 1c3b h PRO 347 CO -0.15 0.00 -0.39 0.00 -0.21 0.00 0.00 178.00 177.26 1c3b h ALA 348 N 1.76 0.37 -0.14 -0.75 0.00 -1.60 -2.17 119.26 116.72 1c3b h ALA 348 Ca 0.10 -0.45 -0.02 0.00 0.00 0.00 0.00 54.91 54.54 1c3b h ALA 348 Cb 0.54 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 1c3b h ALA 348 CO -0.00 0.46 0.00 0.00 0.00 0.00 0.00 179.25 179.72 1c3b h ARG 349 N 0.40 0.25 -0.64 0.00 3.08 -1.08 -2.17 114.38 114.23 1c3b h ARG 349 Ca 0.02 -0.08 -0.06 0.00 0.07 0.00 0.00 59.98 59.94 1c3b h ARG 349 Cb 0.98 -0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.98 1c3b h ARG 349 CO 0.09 0.47 0.18 0.28 -1.07 0.00 0.00 179.97 179.92 1c3b h VAL 350 N -0.00 1.24 0.18 2.04 2.07 -1.42 -0.73 116.25 119.64 1c3b h VAL 350 Ca 0.04 -0.87 -0.01 0.00 0.82 0.00 0.00 66.70 66.69 1c3b h VAL 350 Cb 0.36 0.57 0.00 0.00 -1.52 0.00 0.00 31.29 30.70 1c3b h VAL 350 CO 0.01 0.33 -0.09 -0.78 0.02 0.00 0.00 177.57 177.06 1c3b h ASP 351 N 0.95 -0.20 -0.27 0.57 -0.00 -1.39 0.63 116.42 116.70 1c3b h ASP 351 Ca 0.21 -0.17 0.05 0.00 -0.00 0.00 0.00 57.03 57.12 1c3b h ASP 351 Cb 0.30 0.05 -0.05 0.00 -0.00 0.00 0.00 39.33 39.64 1c3b h ASP 351 CO -0.00 0.05 -0.07 0.00 -0.00 0.00 0.00 179.24 179.22 1c3b h ALA 352 N 0.30 0.18 -0.98 -0.78 0.00 -1.22 0.83 119.26 117.60 1c3b h ALA 352 Ca -0.02 0.11 0.05 0.00 0.00 0.00 0.00 54.91 55.04 1c3b h ALA 352 Cb 0.36 0.21 -0.06 0.00 0.00 0.00 0.00 17.79 18.30 1c3b h ALA 352 CO 0.04 -0.47 0.63 0.00 0.00 0.00 0.00 179.25 179.45 1c3b h ALA 353 N 1.27 1.32 -0.41 0.00 0.00 -1.05 -1.73 119.26 118.65 1c3b h ALA 353 Ca 0.13 -0.03 -0.13 0.00 0.00 0.00 0.00 54.91 54.88 1c3b h ALA 353 Cb 0.20 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1c3b h ALA 353 CO -0.28 0.48 -0.26 2.35 0.00 0.00 0.00 179.25 181.53 1c3b h TRP 354 N 1.19 0.99 0.20 0.00 2.91 0.34 -1.50 115.95 120.09 1c3b h TRP 354 Ca 0.40 -0.25 -0.00 0.00 1.13 0.00 0.00 58.89 60.17 1c3b h TRP 354 Cb 0.07 -0.23 -0.01 0.00 -0.51 0.00 0.00 29.16 28.48 1c3b h TRP 354 CO -0.01 1.02 -0.15 1.96 -1.03 0.00 0.00 178.44 180.24 1c3b h GLN 355 N 0.74 -0.34 0.76 2.65 4.20 -0.19 -1.10 115.11 121.83 1c3b h GLN 355 Ca 0.09 0.02 -0.03 0.00 0.06 0.00 0.00 58.65 58.79 1c3b h GLN 355 Cb 0.81 0.08 -0.00 0.00 0.30 0.00 0.00 27.48 28.66 1c3b h GLN 355 CO 0.07 -0.23 -0.46 0.82 -0.67 0.00 0.00 178.83 178.36 1c3b h ILE 356 N -0.35 0.07 -0.87 2.54 2.04 -1.27 -2.22 117.51 117.46 1c3b h ILE 356 Ca -0.01 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.84 1c3b h ILE 356 Cb 0.31 0.07 -0.04 0.00 -0.74 0.00 0.00 36.82 36.42 1c3b h ILE 356 CO -0.00 0.00 0.49 -0.07 0.00 0.00 0.00 178.15 178.57 1c3b h LEU 357 N -1.15 1.06 -1.51 1.44 3.38 -1.30 -1.66 115.31 115.57 1c3b h LEU 357 Ca -0.10 -0.08 -0.03 0.00 0.09 0.00 0.00 57.88 57.76 1c3b h LEU 357 Cb 0.92 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.39 1c3b h LEU 357 CO 0.11 0.84 -0.01 -1.13 0.09 0.00 0.00 178.44 178.34 1c3b h ASN 358 N 1.20 0.27 0.08 -0.43 -0.00 -1.17 -2.13 115.58 113.41 1c3b h ASN 358 Ca 0.31 -0.04 -0.12 0.00 -0.00 0.00 0.00 56.30 56.46 1c3b h ASN 358 Cb -0.00 -0.07 -0.01 0.00 -0.00 0.00 0.00 38.32 38.24 1c3b h ASN 358 CO -0.05 0.34 -0.38 0.00 -0.00 0.00 0.00 177.43 177.33 1c3b h ALA 359 N 1.70 1.00 -0.45 1.57 0.00 -0.66 -3.13 119.26 119.30 1c3b h ALA 359 Ca 0.07 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.56 1c3b h ALA 359 Cb 0.22 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1c3b h ALA 359 CO 0.01 0.61 0.00 1.28 0.00 0.00 0.00 179.25 181.14 1c3b n LEU 360 N -4.04 2.69 0.00 0.00 4.77 -0.82 -5.11 117.00 114.49 1c3b n LEU 360 Ca -0.01 -1.35 0.00 0.00 -0.03 0.00 0.00 56.01 54.62 1c3b n LEU 360 Cb 0.48 -0.36 0.00 0.00 -2.33 0.00 0.00 43.42 41.22 1c3b n LEU 360 CO 0.43 0.60 0.00 0.00 -1.33 0.00 0.00 177.39 177.09