#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 1.19 0.08 0.00 -0.02 -1.26 -4.66 135.00 130.33 1c3b n PRO 5 Ca 0.00 0.42 0.18 0.00 -2.02 0.00 0.00 63.50 62.07 1c3b n PRO 5 Cb 0.00 -1.76 0.70 0.00 -0.02 0.00 0.00 33.50 32.42 1c3b n PRO 5 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 1c3b h GLN 6 N 2.07 0.00 0.63 -0.52 4.15 -2.05 -0.82 115.11 118.57 1c3b h GLN 6 Ca -0.39 0.00 -0.03 0.00 0.77 0.00 0.00 58.65 59.00 1c3b h GLN 6 Cb 1.35 0.00 0.00 0.00 0.21 0.00 0.00 27.48 29.04 1c3b h GLN 6 CO 0.61 0.00 -0.34 0.37 -1.93 0.00 0.00 178.83 177.54 1c3b h GLN 7 N 0.00 -0.87 0.01 1.69 4.15 -1.99 0.20 115.11 118.30 1c3b h GLN 7 Ca 0.18 0.06 -0.00 0.00 0.77 0.00 0.00 58.65 59.66 1c3b h GLN 7 Cb 0.75 0.20 0.00 0.00 0.21 0.00 0.00 27.48 28.64 1c3b h GLN 7 CO -0.00 -0.58 -0.00 0.82 -1.93 0.00 0.00 178.83 177.14 1c3b h ILE 8 N -0.90 0.99 -0.84 2.39 2.04 -1.71 -2.07 117.51 117.41 1c3b h ILE 8 Ca -0.08 -0.00 0.09 0.00 1.00 0.00 0.00 64.86 65.87 1c3b h ILE 8 Cb 0.71 1.00 -0.07 0.00 -0.74 0.00 0.00 36.82 37.71 1c3b h ILE 8 CO 0.11 0.00 0.49 -1.13 0.00 0.00 0.00 178.15 177.62 1c3b h ASN 9 N -0.02 0.72 0.08 1.72 -0.73 -1.07 -1.59 115.58 114.70 1c3b h ASN 9 Ca -0.00 0.04 -0.00 0.00 1.87 0.00 0.00 56.30 58.21 1c3b h ASN 9 Cb 0.01 -0.10 0.00 0.00 0.27 0.00 0.00 38.32 38.51 1c3b h ASN 9 CO 0.00 0.41 -0.04 0.44 -0.37 0.00 0.00 177.43 177.88 1c3b h ASP 10 N 0.83 -0.10 -0.01 1.15 3.45 -0.40 -2.29 116.42 119.06 1c3b h ASP 10 Ca 0.40 -0.28 0.03 0.00 0.43 0.00 0.00 57.03 57.61 1c3b h ASP 10 Cb 0.35 0.02 -0.03 0.00 -0.56 0.00 0.00 39.33 39.11 1c3b h ASP 10 CO -0.24 0.23 -0.15 -0.29 -1.57 0.00 0.00 179.24 177.22 1c3b h ILE 11 N -0.43 0.62 -0.17 0.35 2.10 -1.26 -1.25 117.51 117.48 1c3b h ILE 11 Ca -0.01 0.00 0.05 0.00 1.08 0.00 0.00 64.86 65.98 1c3b h ILE 11 Cb 0.37 0.62 -0.06 0.00 -1.09 0.00 0.00 36.82 36.66 1c3b h ILE 11 CO 0.02 0.00 -0.26 0.58 -1.08 0.00 0.00 178.15 177.41 1c3b h VAL 12 N -0.25 0.38 -0.33 2.19 2.07 -1.28 -1.65 116.25 117.39 1c3b h VAL 12 Ca 0.06 0.00 -0.09 0.00 0.82 0.00 0.00 66.70 67.48 1c3b h VAL 12 Cb 0.32 0.38 -0.02 0.00 -1.52 0.00 0.00 31.29 30.46 1c3b h VAL 12 CO -0.16 0.00 -0.18 0.45 0.02 0.00 0.00 177.57 177.71 1c3b h HIS 13 N -0.30 0.66 -0.37 1.57 3.86 -1.33 0.48 115.15 119.72 1c3b h HIS 13 Ca 0.11 -0.12 -0.04 0.00 -1.16 0.00 0.00 60.37 59.16 1c3b h HIS 13 Cb 0.47 -0.17 -0.02 0.00 1.06 0.00 0.00 27.41 28.76 1c3b h HIS 13 CO -0.37 0.74 0.08 0.00 0.86 0.00 0.00 177.93 179.23 1c3b h ARG 14 N 0.54 0.55 0.00 2.45 3.08 -0.79 -2.39 114.38 117.81 1c3b h ARG 14 Ca 0.09 -0.09 -0.21 0.00 0.07 0.00 0.00 59.98 59.83 1c3b h ARG 14 Cb 0.61 -0.09 -0.03 0.00 0.08 0.00 0.00 29.97 30.54 1c3b h ARG 14 CO 0.04 0.52 -1.16 1.15 -1.07 0.00 0.00 179.97 179.45 1c3b h THR 15 N 0.53 0.97 -0.11 2.04 2.02 -1.07 -3.41 112.91 113.88 1c3b h THR 15 Ca 0.12 -2.17 -0.21 0.00 0.77 0.00 0.00 66.41 64.92 1c3b h THR 15 Cb 0.23 2.27 0.01 0.00 -1.74 0.00 0.00 68.15 68.92 1c3b h THR 15 CO -0.00 0.33 -0.79 0.40 0.37 0.00 0.00 175.52 175.83 1c3b h ILE 16 N -1.00 1.32 0.07 3.11 1.08 -0.99 -3.30 117.51 117.80 1c3b h ILE 16 Ca -0.32 -2.08 0.02 0.00 -0.39 0.00 0.00 64.86 62.09 1c3b h ILE 16 Cb 1.27 2.08 -0.05 0.00 -3.07 0.00 0.00 36.82 37.05 1c3b h ILE 16 CO -0.19 0.64 -0.50 0.74 -0.69 0.00 0.00 178.15 178.15 1c3b h THR 17 N 0.42 0.05 0.00 -0.27 2.02 -1.62 -0.88 112.91 112.63 1c3b h THR 17 Ca -0.05 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.10 1c3b h THR 17 Cb 1.40 0.05 -0.00 0.00 -1.74 0.00 0.00 68.15 67.85 1c3b h THR 17 CO 0.15 0.00 -0.12 1.55 0.37 0.00 0.00 175.52 177.47 1c3b h PRO 18 N -0.69 0.00 0.44 6.66 0.13 -1.80 -2.45 132.00 134.29 1c3b h PRO 18 Ca 0.01 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.12 1c3b h PRO 18 Cb 0.73 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.86 1c3b h PRO 18 CO -0.31 0.12 -0.21 1.25 -0.23 0.00 0.00 178.00 178.62 1c3b h LEU 19 N 0.00 -0.50 -0.93 1.56 5.85 -1.44 0.54 115.31 120.40 1c3b h LEU 19 Ca -0.00 -0.02 0.10 0.00 0.84 0.00 0.00 57.88 58.80 1c3b h LEU 19 Cb 0.24 0.13 -0.08 0.00 0.37 0.00 0.00 40.66 41.33 1c3b h LEU 19 CO 0.02 -0.30 0.56 0.40 -0.34 0.00 0.00 178.44 178.78 1c3b h ILE 20 N -0.66 0.93 0.29 4.05 2.04 -0.98 0.20 117.51 123.39 1c3b h ILE 20 Ca -0.06 -0.32 -0.01 0.00 1.00 0.00 0.00 64.86 65.47 1c3b h ILE 20 Cb 0.49 -0.07 0.00 0.00 -0.74 0.00 0.00 36.82 36.50 1c3b h ILE 20 CO 0.10 0.17 -0.14 -0.08 0.00 0.00 0.00 178.15 178.20 1c3b h GLU 21 N 0.92 -0.38 -0.01 2.37 4.81 -1.09 0.82 114.58 122.03 1c3b h GLU 21 Ca 0.45 0.03 0.03 0.00 -0.13 0.00 0.00 59.36 59.73 1c3b h GLU 21 Cb 0.40 0.09 -0.04 0.00 0.63 0.00 0.00 28.75 29.83 1c3b h GLU 21 CO -0.25 -0.11 -0.20 1.96 -0.73 0.00 0.00 179.01 179.69 1c3b h GLN 22 N -0.63 -0.30 -0.00 1.92 1.08 0.66 -2.95 115.11 114.89 1c3b h GLN 22 Ca -0.04 0.02 0.00 0.00 -1.45 0.00 0.00 58.65 57.18 1c3b h GLN 22 Cb 0.45 0.07 0.00 0.00 -0.05 0.00 0.00 27.48 27.95 1c3b h GLN 22 CO 0.07 -0.20 -0.07 1.04 -0.95 0.00 0.00 178.83 178.72 1c3b n GLN 23 N -5.33 0.17 -3.43 1.46 1.13 0.66 -4.94 117.38 107.10 1c3b n GLN 23 Ca -0.05 -0.02 -0.19 0.00 -1.94 0.00 0.00 57.00 54.80 1c3b n GLN 23 Cb 0.24 -1.50 0.08 0.00 0.11 0.00 0.00 30.24 29.17 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 -1.39 -6.86 -2.69 -1.09 5.02 0.23 -4.94 118.16 106.43 1c3b n LYS 24 Ca 0.09 0.78 -0.43 0.00 -2.02 0.00 0.00 58.31 56.73 1c3b n LYS 24 Cb 0.31 -5.63 -0.03 0.00 -0.02 0.00 0.00 35.03 29.67 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 -3.31 4.57 0.32 -0.18 1.01 -0.85 -4.95 121.20 117.81 1c3b s ILE 25 Ca 0.31 1.66 0.00 0.00 0.00 0.00 0.00 60.65 62.62 1c3b s ILE 25 Cb -0.14 -4.36 0.25 0.00 0.01 0.00 0.00 42.46 38.22 1c3b s ILE 25 CO 0.68 -0.42 1.98 -0.65 0.00 0.00 0.00 174.94 176.52 1c3b h PRO 26 N 8.06 0.94 -2.69 2.79 0.11 -1.88 -3.46 132.00 135.87 1c3b h PRO 26 Ca -0.21 -0.07 -0.08 0.00 0.11 0.00 0.00 66.00 65.76 1c3b h PRO 26 Cb 1.07 -0.21 -0.18 0.00 0.11 0.00 0.00 31.00 31.79 1c3b h PRO 26 CO 1.00 0.64 -0.02 0.20 -0.21 0.00 0.00 178.00 179.61 1c3b s GLY 27 N -3.41 -0.37 -0.05 -0.55 0.00 -1.20 -0.33 107.32 101.41 1c3b s GLY 27 Ca -0.11 0.65 -0.26 0.00 0.00 0.00 0.00 44.72 45.01 1c3b s GLY 27 CO 0.78 0.37 0.57 -0.29 0.00 0.00 0.00 173.10 174.53 1c3b s MET 28 N -1.90 0.93 -0.04 2.90 1.75 0.08 -3.14 119.30 119.88 1c3b s MET 28 Ca -0.09 0.16 0.03 0.00 -1.25 0.00 0.00 55.69 54.55 1c3b s MET 28 Cb -0.02 0.43 0.00 0.00 2.84 0.00 0.00 34.83 38.09 1c3b s MET 28 CO 0.02 -0.27 -0.13 0.00 -0.65 0.00 0.00 175.02 173.99 1c3b s ALA 29 N -1.15 1.23 0.02 4.11 0.00 -0.08 -0.46 121.76 125.44 1c3b s ALA 29 Ca -0.11 -0.52 0.03 0.00 0.00 0.00 0.00 51.96 51.36 1c3b s ALA 29 Cb -0.02 -0.44 -0.02 0.00 0.00 0.00 0.00 23.12 22.65 1c3b s ALA 29 CO 0.08 0.21 -0.09 0.08 0.00 0.00 0.00 175.76 176.04 1c3b s VAL 30 N 0.16 0.68 -0.02 0.00 1.01 0.87 -1.20 120.40 121.89 1c3b s VAL 30 Ca -0.04 -0.75 0.01 0.00 0.00 0.00 0.00 61.98 61.20 1c3b s VAL 30 Cb -0.11 -0.64 0.01 0.00 0.00 0.00 0.00 36.38 35.64 1c3b s VAL 30 CO 0.02 -0.08 -0.03 0.00 0.00 0.00 0.00 175.10 175.01 1c3b s ALA 31 N -0.76 0.37 -0.14 5.51 0.00 -0.62 -0.60 121.76 125.52 1c3b s ALA 31 Ca -0.02 -0.04 0.00 0.00 0.00 0.00 0.00 51.96 51.90 1c3b s ALA 31 Cb -0.07 -0.21 -0.01 0.00 0.00 0.00 0.00 23.12 22.84 1c3b s ALA 31 CO 0.00 0.02 -0.14 0.08 0.00 0.00 0.00 175.76 175.72 1c3b s VAL 32 N 0.41 2.84 -0.40 0.00 1.01 -0.27 -1.59 120.40 122.40 1c3b s VAL 32 Ca -0.04 -0.72 -0.15 0.00 0.00 0.00 0.00 61.98 61.06 1c3b s VAL 32 Cb -0.07 -2.19 0.01 0.00 0.00 0.00 0.00 36.38 34.13 1c3b s VAL 32 CO -0.01 0.52 0.33 -0.63 0.00 0.00 0.00 175.10 175.31 1c3b s ILE 33 N 0.56 5.22 -0.18 2.22 1.09 0.61 -1.45 121.20 129.27 1c3b s ILE 33 Ca -0.09 -0.49 -0.01 0.00 -1.10 0.00 0.00 60.65 58.96 1c3b s ILE 33 Cb -0.16 -3.92 0.00 0.00 -1.06 0.00 0.00 42.46 37.32 1c3b s ILE 33 CO 0.04 -0.28 -0.13 -0.47 -0.10 0.00 0.00 174.94 173.99 1c3b s TYR 34 N 1.81 2.83 -1.56 3.97 6.14 0.39 -1.60 117.35 129.33 1c3b s TYR 34 Ca 0.07 -1.15 -0.09 0.00 0.64 0.00 0.00 57.07 56.54 1c3b s TYR 34 Cb -0.18 -1.96 0.08 0.00 0.42 0.00 0.00 41.96 40.32 1c3b s TYR 34 CO 0.11 -0.57 0.61 1.04 0.64 0.00 0.00 175.55 177.38 1c3b n GLN 35 N 4.38 -3.31 0.00 4.97 6.02 -1.09 -1.12 117.38 127.24 1c3b n GLN 35 Ca -0.19 0.39 0.00 0.00 -0.01 0.00 0.00 57.00 57.19 1c3b n GLN 35 Cb 0.51 -4.82 0.00 0.00 1.02 0.00 0.00 30.24 26.95 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 -1.72 2.80 3.82 1.08 0.00 -1.20 -5.01 105.19 104.96 1c3b n GLY 36 Ca -0.11 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.54 1c3b n GLY 36 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1c3b s LYS 37 N -0.06 4.15 0.15 1.61 2.20 -0.27 -5.00 119.74 122.52 1c3b s LYS 37 Ca 0.00 0.69 -0.05 0.00 -0.36 0.00 0.00 55.97 56.25 1c3b s LYS 37 Cb 0.00 -3.08 -0.06 0.00 -1.51 0.00 0.00 37.83 33.18 1c3b s LYS 37 CO 0.00 0.54 0.39 -1.25 -0.36 0.00 0.00 175.35 174.67 1c3b s PRO 38 N -1.53 3.62 -0.04 4.03 0.04 -1.26 -0.46 135.00 139.40 1c3b s PRO 38 Ca 0.34 -0.08 0.00 0.00 0.04 0.00 0.00 61.00 61.30 1c3b s PRO 38 Cb -0.18 -2.83 0.02 0.00 0.04 0.00 0.00 34.50 31.55 1c3b s PRO 38 CO 0.20 0.45 -0.02 0.71 0.04 0.00 0.00 177.00 178.38 1c3b s TYR 39 N -1.69 0.53 0.02 0.56 2.02 -0.53 -4.96 117.35 113.30 1c3b s TYR 39 Ca 0.41 -0.10 0.01 0.00 -0.37 0.00 0.00 57.07 57.02 1c3b s TYR 39 Cb -0.12 -0.56 -0.04 0.00 -0.40 0.00 0.00 41.96 40.84 1c3b s TYR 39 CO 0.25 -0.18 0.05 0.71 -1.57 0.00 0.00 175.55 174.81 1c3b s TYR 40 N 1.09 3.19 -0.04 2.71 1.51 -1.26 -1.12 117.35 123.42 1c3b s TYR 40 Ca -0.09 0.13 -0.03 0.00 -1.01 0.00 0.00 57.07 56.08 1c3b s TYR 40 Cb -0.14 -1.69 0.02 0.00 -0.11 0.00 0.00 41.96 40.05 1c3b s TYR 40 CO -0.01 0.52 0.10 -0.06 -1.11 0.00 0.00 175.55 174.98 1c3b s PHE 41 N -1.20 -0.10 0.02 2.71 0.08 0.23 -5.00 117.98 114.72 1c3b s PHE 41 Ca 0.23 0.30 0.01 0.00 0.12 0.00 0.00 56.93 57.59 1c3b s PHE 41 Cb -0.12 -0.03 -0.02 0.00 -0.57 0.00 0.00 43.02 42.28 1c3b s PHE 41 CO 0.14 -0.09 -0.04 0.95 -0.10 0.00 0.00 175.22 176.09 1c3b s THR 42 N 0.50 0.21 0.02 0.64 -4.23 -1.26 -0.09 115.64 111.43 1c3b s THR 42 Ca -0.04 -0.87 -0.08 0.00 -1.18 0.00 0.00 61.69 59.52 1c3b s THR 42 Cb -0.05 -0.33 -0.00 0.00 1.34 0.00 0.00 72.50 73.46 1c3b s THR 42 CO -0.02 -0.43 0.15 0.26 -0.54 0.00 0.00 174.62 174.04 1c3b s TRP 43 N -1.31 0.09 0.00 3.99 0.51 0.40 -4.99 118.94 117.62 1c3b s TRP 43 Ca -0.13 -0.27 0.00 0.00 -2.12 0.00 0.00 56.10 53.58 1c3b s TRP 43 Cb -0.09 -0.07 0.00 0.00 -0.81 0.00 0.00 33.47 32.50 1c3b s TRP 43 CO -0.01 -0.35 0.00 0.41 -0.51 0.00 0.00 176.95 176.49 1c3b n GLY 44 N 1.03 0.52 3.65 0.98 0.00 -1.26 -0.74 105.19 109.37 1c3b n GLY 44 Ca -0.21 -0.85 -0.33 0.00 0.00 0.00 0.00 46.02 44.63 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 3.04 -0.10 1.61 2.02 0.56 -1.56 117.35 122.92 1c3b s TYR 45 Ca 0.00 0.08 0.15 0.00 -0.37 0.00 0.00 57.07 56.93 1c3b s TYR 45 Cb 0.00 -1.70 -0.15 0.00 -0.40 0.00 0.00 41.96 39.71 1c3b s TYR 45 CO 0.00 0.42 0.84 0.00 -1.57 0.00 0.00 175.55 175.24 1c3b h ALA 46 N 4.78 0.67 -2.17 3.71 0.00 -1.37 -3.18 119.26 121.71 1c3b h ALA 46 Ca -0.49 -0.96 -0.35 0.00 0.00 0.00 0.00 54.91 53.11 1c3b h ALA 46 Cb 1.18 0.29 -0.33 0.00 0.00 0.00 0.00 17.79 18.92 1c3b h ALA 46 CO 0.55 1.06 -0.65 0.34 0.00 0.00 0.00 179.25 180.54 1c3b s ASP 47 N -5.92 1.74 0.31 0.00 -1.08 -1.18 -0.98 116.67 109.55 1c3b s ASP 47 Ca -0.03 -0.91 0.00 0.00 -0.52 0.00 0.00 52.55 51.09 1c3b s ASP 47 Cb 0.08 0.45 0.52 0.00 -1.46 0.00 0.00 42.92 42.52 1c3b s ASP 47 CO 0.81 -0.37 1.94 0.40 0.52 0.00 0.00 175.17 178.46 1c3b h ILE 48 N 6.10 1.11 0.30 4.11 2.04 -1.84 -0.33 117.51 129.00 1c3b h ILE 48 Ca -0.11 -0.35 -0.01 0.00 1.00 0.00 0.00 64.86 65.38 1c3b h ILE 48 Cb 1.07 -0.01 0.00 0.00 -0.74 0.00 0.00 36.82 37.14 1c3b h ILE 48 CO 0.32 0.19 -0.14 0.00 0.00 0.00 0.00 178.15 178.52 1c3b h ALA 49 N 1.51 -0.40 -0.37 1.87 0.00 -1.97 -2.95 119.26 116.95 1c3b h ALA 49 Ca 0.35 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.13 1c3b h ALA 49 Cb 0.09 0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1c3b h ALA 49 CO -0.11 -0.66 0.00 1.63 0.00 0.00 0.00 179.25 180.11 1c3b n LYS 50 N -5.21 2.21 -3.73 0.00 5.02 -1.16 -4.92 118.16 110.37 1c3b n LYS 50 Ca -0.10 -1.48 -0.28 0.00 -2.02 0.00 0.00 58.31 54.43 1c3b n LYS 50 Cb 0.22 -1.46 -0.02 0.00 -0.02 0.00 0.00 35.03 33.74 1c3b n LYS 50 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1c3b n LYS 51 N 0.57 -2.90 -2.61 1.97 4.01 -0.22 -4.91 118.16 114.07 1c3b n LYS 51 Ca 0.14 0.35 -0.42 0.00 -0.51 0.00 0.00 58.31 57.87 1c3b n LYS 51 Cb 0.44 -5.03 -0.03 0.00 -0.51 0.00 0.00 35.03 29.90 1c3b n LYS 51 CO 0.00 0.00 0.00 -0.65 -1.11 0.00 0.00 177.40 175.64 1c3b s GLN 52 N -6.39 4.55 0.55 1.97 -1.52 -0.70 -4.97 119.66 113.14 1c3b s GLN 52 Ca 0.54 1.56 -0.10 0.00 -1.95 0.00 0.00 55.36 55.41 1c3b s GLN 52 Cb -0.30 -3.39 -0.04 0.00 -0.22 0.00 0.00 33.01 29.06 1c3b s GLN 52 CO 0.66 -0.06 0.93 -1.25 -0.25 0.00 0.00 175.29 175.33 1c3b s PRO 53 N 0.71 3.63 0.22 2.91 0.04 -1.26 -1.24 135.00 140.01 1c3b s PRO 53 Ca 0.53 0.59 -0.30 0.00 0.04 0.00 0.00 61.00 61.86 1c3b s PRO 53 Cb -0.25 -2.19 -0.08 0.00 0.04 0.00 0.00 34.50 32.01 1c3b s PRO 53 CO 0.29 -0.39 1.00 0.08 0.04 0.00 0.00 177.00 178.02 1c3b s VAL 54 N -2.93 4.01 0.27 -0.36 1.01 -0.60 -4.35 120.40 117.45 1c3b s VAL 54 Ca 0.53 1.91 0.06 0.00 0.00 0.00 0.00 61.98 64.48 1c3b s VAL 54 Cb -0.11 -4.22 -0.02 0.00 0.00 0.00 0.00 36.38 32.03 1c3b s VAL 54 CO 0.47 0.41 0.20 0.35 0.00 0.00 0.00 175.10 176.54 1c3b n THR 55 N 1.79 0.00 1.28 3.92 -2.24 -1.26 -4.72 114.28 113.06 1c3b n THR 55 Ca -0.00 -1.91 0.11 0.00 -2.27 0.00 0.00 64.05 59.98 1c3b n THR 55 Cb 0.47 0.91 0.62 0.00 -2.10 0.00 0.00 70.33 70.23 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 -0.54 0.60 0.00 -0.78 6.02 -1.26 -2.24 117.38 119.19 1c3b n GLN 56 Ca 0.04 0.02 0.05 0.00 -0.01 0.00 0.00 57.00 57.10 1c3b n GLN 56 Cb 0.48 -1.50 -0.01 0.00 1.02 0.00 0.00 30.24 30.22 1c3b n GLN 56 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 1c3b n GLN 57 N -1.06 2.61 -2.05 -1.09 3.00 -1.26 -4.16 117.38 113.37 1c3b n GLN 57 Ca 0.15 -0.43 -0.41 0.00 -0.01 0.00 0.00 57.00 56.30 1c3b n GLN 57 Cb 0.09 -1.03 -0.02 0.00 0.00 0.00 0.00 30.24 29.28 1c3b n GLN 57 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.06 178.05 1c3b s THR 58 N -1.46 2.70 -0.08 5.09 2.01 -0.95 -4.85 115.64 118.10 1c3b s THR 58 Ca 0.07 0.62 -0.15 0.00 0.31 0.00 0.00 61.69 62.54 1c3b s THR 58 Cb 0.07 -3.39 -0.05 0.00 0.01 0.00 0.00 72.50 69.14 1c3b s THR 58 CO 0.28 0.11 0.37 -0.76 -0.69 0.00 0.00 174.62 173.93 1c3b s LEU 59 N -0.73 4.36 0.09 4.42 1.43 0.11 -4.21 118.68 124.15 1c3b s LEU 59 Ca 0.56 0.77 0.08 0.00 -1.03 0.00 0.00 54.13 54.51 1c3b s LEU 59 Cb -0.41 -2.51 -0.03 0.00 0.03 0.00 0.00 46.19 43.26 1c3b s LEU 59 CO 0.46 0.20 -0.20 -0.36 0.23 0.00 0.00 176.35 176.68 1c3b s PHE 60 N -0.27 1.69 -0.05 0.29 0.40 -0.11 -1.73 117.98 118.19 1c3b s PHE 60 Ca 0.22 -0.42 -0.30 0.00 -0.60 0.00 0.00 56.93 55.83 1c3b s PHE 60 Cb -0.15 -0.94 -0.03 0.00 0.51 0.00 0.00 43.02 42.42 1c3b s PHE 60 CO 0.09 0.16 1.05 -1.21 0.70 0.00 0.00 175.22 176.02 1c3b s GLU 61 N -1.77 4.45 0.42 0.44 2.02 -1.26 -1.94 118.70 121.06 1c3b s GLU 61 Ca 0.05 1.49 0.25 0.00 0.02 0.00 0.00 54.97 56.78 1c3b s GLU 61 Cb -0.10 -3.50 0.58 0.00 0.10 0.00 0.00 34.13 31.21 1c3b s GLU 61 CO 0.04 -0.26 1.69 -0.07 0.02 0.00 0.00 175.26 176.68 1c3b h LEU 62 N 7.57 0.00 0.00 1.80 3.38 -1.52 -3.44 115.31 123.10 1c3b h LEU 62 Ca -0.36 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.61 1c3b h LEU 62 Cb 1.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.93 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 0.93 2.95 0.00 0.83 0.00 -1.26 -1.87 105.19 106.77 1c3b n GLY 63 Ca 0.04 -0.37 0.03 0.00 0.00 0.00 0.00 46.02 45.71 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 1.06 0.00 0.29 1.61 7.64 -1.26 -1.43 113.62 121.53 1c3b n SER 64 Ca 0.00 0.35 0.20 0.00 1.01 0.00 0.00 58.87 60.42 1c3b n SER 64 Cb 0.00 -0.39 0.98 0.00 -1.01 0.00 0.00 64.21 63.79 1c3b n SER 64 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 1c3b h VAL 65 N 0.00 0.00 0.00 0.44 2.07 -1.46 -0.95 116.25 116.35 1c3b h VAL 65 Ca 0.00 -0.14 -0.01 0.00 0.82 0.00 0.00 66.70 67.36 1c3b h VAL 65 Cb 0.07 1.07 -0.00 0.00 -1.52 0.00 0.00 31.29 30.92 1c3b h VAL 65 CO 0.00 0.00 -0.06 0.28 0.02 0.00 0.00 177.57 177.81 1c3b h SER 66 N 0.00 0.00 0.12 0.57 0.02 -1.44 -2.21 113.55 110.61 1c3b h SER 66 Ca 0.00 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1c3b h SER 66 Cb 0.15 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.69 1c3b h SER 66 CO 0.00 0.06 -0.02 0.11 -1.14 0.00 0.00 176.83 175.84 1c3b h LYS 67 N 0.00 0.00 -0.11 3.45 1.57 -1.32 -1.14 116.57 119.02 1c3b h LYS 67 Ca -0.00 0.00 -0.19 0.00 -1.87 0.00 0.00 60.65 58.59 1c3b h LYS 67 Cb 0.11 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.42 1c3b h LYS 67 CO 0.01 0.02 -0.73 1.79 -0.57 0.00 0.00 179.45 179.97 1c3b h THR 68 N 0.00 1.34 -0.22 -0.16 1.35 -1.58 0.74 112.91 114.38 1c3b h THR 68 Ca -0.00 -2.05 -0.04 0.00 -0.55 0.00 0.00 66.41 63.76 1c3b h THR 68 Cb 0.08 2.04 -0.01 0.00 -1.73 0.00 0.00 68.15 68.53 1c3b h THR 68 CO 0.00 0.63 -0.03 -0.26 -0.25 0.00 0.00 175.52 175.61 1c3b h PHE 69 N 0.37 0.46 -0.87 4.73 -1.00 -1.38 -1.85 116.94 117.41 1c3b h PHE 69 Ca -0.03 -0.09 0.00 0.00 2.81 0.00 0.00 57.97 60.66 1c3b h PHE 69 Cb 1.32 -0.11 -0.04 0.00 3.61 0.00 0.00 35.95 40.72 1c3b h PHE 69 CO 0.06 0.63 0.55 1.15 -1.61 0.00 0.00 178.31 179.09 1c3b h THR 70 N 0.16 1.23 -0.56 -1.55 2.02 -1.22 0.15 112.91 113.14 1c3b h THR 70 Ca 0.06 -0.47 -0.08 0.00 0.77 0.00 0.00 66.41 66.69 1c3b h THR 70 Cb 0.47 -0.03 -0.02 0.00 -1.74 0.00 0.00 68.15 66.83 1c3b h THR 70 CO 0.02 0.24 0.03 1.23 0.37 0.00 0.00 175.52 177.40 1c3b h GLY 71 N 1.20 1.05 1.43 2.16 0.00 -0.67 -0.93 103.07 107.30 1c3b h GLY 71 Ca 0.32 -0.75 -0.17 0.00 0.00 0.00 0.00 47.33 46.72 1c3b h GLY 71 CO -0.06 0.69 -0.58 -2.08 0.00 0.00 0.00 176.54 174.51 1c3b h VAL 72 N 0.86 1.32 -0.81 4.60 2.07 -0.89 -0.65 116.25 122.75 1c3b h VAL 72 Ca 0.16 -1.84 -0.02 0.00 0.82 0.00 0.00 66.70 65.82 1c3b h VAL 72 Cb 0.51 1.80 -0.04 0.00 -1.52 0.00 0.00 31.29 32.04 1c3b h VAL 72 CO 0.02 0.57 0.41 0.25 0.02 0.00 0.00 177.57 178.85 1c3b h LEU 73 N 0.45 1.04 -0.26 2.57 5.85 -0.57 0.62 115.31 125.00 1c3b h LEU 73 Ca 0.00 -0.12 -0.01 0.00 0.84 0.00 0.00 57.88 58.59 1c3b h LEU 73 Cb 1.14 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.90 1c3b h LEU 73 CO 0.11 0.86 0.12 1.23 -0.34 0.00 0.00 178.44 180.42 1c3b h GLY 74 N 1.14 0.41 1.34 3.75 0.00 -0.89 -2.39 103.07 106.43 1c3b h GLY 74 Ca 0.28 -0.21 -0.02 0.00 0.00 0.00 0.00 47.33 47.38 1c3b h GLY 74 CO -0.04 0.20 0.31 -1.33 0.00 0.00 0.00 176.54 175.68 1c3b h GLY 75 N 0.29 0.92 1.22 4.60 0.00 -0.59 -1.43 103.07 108.08 1c3b h GLY 75 Ca 0.09 -0.42 -0.06 0.00 0.00 0.00 0.00 47.33 46.94 1c3b h GLY 75 CO -0.01 0.41 0.17 -1.80 0.00 0.00 0.00 176.54 175.31 1c3b h ASP 76 N 0.86 0.91 0.20 0.19 3.58 -0.74 -0.26 116.42 121.18 1c3b h ASP 76 Ca 0.22 -0.17 -0.07 0.00 0.42 0.00 0.00 57.03 57.43 1c3b h ASP 76 Cb 0.07 -0.24 -0.01 0.00 1.72 0.00 0.00 39.33 40.87 1c3b h ASP 76 CO -0.03 0.87 -0.28 0.00 -2.88 0.00 0.00 179.24 176.92 1c3b h ALA 77 N 1.25 1.40 -0.05 -0.78 0.00 -0.77 0.20 119.26 120.49 1c3b h ALA 77 Ca 0.20 -0.29 -0.04 0.00 0.00 0.00 0.00 54.91 54.78 1c3b h ALA 77 Cb 0.30 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1c3b h ALA 77 CO -0.00 0.43 -0.12 0.82 0.00 0.00 0.00 179.25 180.38 1c3b h ILE 78 N 0.12 1.43 -0.24 0.00 2.04 -0.79 -1.80 117.51 118.27 1c3b h ILE 78 Ca 0.02 -1.46 0.06 0.00 1.00 0.00 0.00 64.86 64.48 1c3b h ILE 78 Cb 0.56 2.26 -0.01 0.00 -0.74 0.00 0.00 36.82 38.89 1c3b h ILE 78 CO 0.04 0.40 0.17 0.00 0.00 0.00 0.00 178.15 178.76 1c3b h ALA 79 N 0.46 2.15 0.00 1.87 0.00 -0.53 0.15 119.26 123.37 1c3b h ALA 79 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1c3b h ALA 79 Cb 0.71 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.50 1c3b h ALA 79 CO 0.03 -0.21 0.00 0.54 0.00 0.00 0.00 179.25 179.60 1c3b n ARG 80 N -4.48 0.23 -0.88 0.00 1.74 0.64 -4.91 116.66 109.01 1c3b n ARG 80 Ca 0.02 0.24 0.00 0.00 -0.77 0.00 0.00 57.85 57.34 1c3b n ARG 80 Cb 0.28 -1.79 0.00 0.00 -1.02 0.00 0.00 32.46 29.93 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 1.06 0.52 0.12 -0.13 0.00 0.53 -4.94 105.19 102.35 1c3b n GLY 81 Ca 0.05 -0.39 0.02 0.00 0.00 0.00 0.00 46.02 45.70 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 0.82 0.00 -3.67 1.61 5.08 -1.54 -3.48 114.58 113.40 1c3b h GLU 82 Ca 0.00 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 58.27 1c3b h GLU 82 Cb 0.00 0.00 -0.15 0.00 0.50 0.00 0.00 28.75 29.10 1c3b h GLU 82 CO 0.00 0.40 -0.35 0.96 -1.00 0.00 0.00 179.01 179.02 1c3b s ILE 83 N -2.96 0.12 0.02 3.13 -4.36 -1.20 -4.80 121.20 111.15 1c3b s ILE 83 Ca 0.01 -1.02 0.06 0.00 -0.26 0.00 0.00 60.65 59.44 1c3b s ILE 83 Cb 0.08 -1.17 -0.02 0.00 1.25 0.00 0.00 42.46 42.60 1c3b s ILE 83 CO 0.78 -0.57 -0.19 -0.54 0.24 0.00 0.00 174.94 174.66 1c3b s LYS 84 N -3.36 1.34 0.46 0.37 1.02 -1.26 -4.22 119.74 114.10 1c3b s LYS 84 Ca 0.01 -0.80 0.30 0.00 0.02 0.00 0.00 55.97 55.49 1c3b s LYS 84 Cb 0.02 -1.38 1.09 0.00 -0.52 0.00 0.00 37.83 37.04 1c3b s LYS 84 CO -0.08 0.36 1.86 -0.07 -0.92 0.00 0.00 175.35 176.50 1c3b h LEU 85 N 5.18 0.00 0.00 3.17 3.38 -1.99 -2.60 115.31 122.45 1c3b h LEU 85 Ca -0.40 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.57 1c3b h LEU 85 Cb 1.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.91 1c3b h LEU 85 CO 0.45 0.00 -0.04 -1.54 0.09 0.00 0.00 178.44 177.41 1c3b n SER 86 N -2.90 0.32 -4.79 -0.43 3.41 -1.26 -1.83 113.62 106.15 1c3b n SER 86 Ca 0.02 0.49 -0.35 0.00 -0.26 0.00 0.00 58.87 58.76 1c3b n SER 86 Cb 0.34 -0.55 -0.03 0.00 -0.26 0.00 0.00 64.21 63.71 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 -3.57 6.33 0.39 4.04 -0.00 -0.98 -4.85 116.67 118.03 1c3b s ASP 87 Ca 0.12 2.05 -0.25 0.00 -0.00 0.00 0.00 52.55 54.48 1c3b s ASP 87 Cb 0.16 -2.58 -0.09 0.00 -0.00 0.00 0.00 42.92 40.42 1c3b s ASP 87 CO 0.57 -0.79 1.05 -2.16 -0.00 0.00 0.00 175.17 173.84 1c3b s PRO 88 N -2.97 4.21 0.39 8.23 0.04 -1.26 -2.02 135.00 141.62 1c3b s PRO 88 Ca 0.65 1.54 0.14 0.00 0.04 0.00 0.00 61.00 63.37 1c3b s PRO 88 Cb -0.21 -2.61 0.98 0.00 0.04 0.00 0.00 34.50 32.71 1c3b s PRO 88 CO 0.25 -0.11 1.85 1.15 0.04 0.00 0.00 177.00 180.18 1c3b h THR 89 N 2.28 0.71 0.00 1.26 2.02 -1.48 -1.15 112.91 116.55 1c3b h THR 89 Ca -0.48 -0.18 0.00 0.00 0.77 0.00 0.00 66.41 66.52 1c3b h THR 89 Cb 1.21 0.15 0.00 0.00 -1.74 0.00 0.00 68.15 67.77 1c3b h THR 89 CO 0.63 0.09 0.00 0.71 0.37 0.00 0.00 175.52 177.32 1c3b h THR 90 N 0.52 0.00 0.00 3.16 1.35 -1.83 -1.81 112.91 114.29 1c3b h THR 90 Ca 0.48 -0.17 0.00 0.00 -0.55 0.00 0.00 66.41 66.17 1c3b h THR 90 Cb 1.04 0.88 0.00 0.00 -1.73 0.00 0.00 68.15 68.33 1c3b h THR 90 CO -0.21 0.00 0.00 0.50 -0.25 0.00 0.00 175.52 175.56 1c3b h LYS 91 N 0.00 0.00 0.00 4.72 3.64 -1.59 -2.83 116.57 120.52 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 0.24 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.06 1c3b h LYS 91 CO 0.00 0.00 -0.53 0.66 -2.27 0.00 0.00 179.45 177.31 1c3b n TYR 92 N -2.87 0.00 -3.29 1.91 4.01 -0.73 -4.75 117.16 111.45 1c3b n TYR 92 Ca 0.01 0.00 -0.25 0.00 -0.16 0.00 0.00 57.90 57.49 1c3b n TYR 92 Cb 0.28 -0.03 -0.08 0.00 -0.31 0.00 0.00 39.34 39.19 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 -1.28 -0.51 -0.32 -0.72 -0.00 -0.94 -4.99 117.44 108.68 1c3b n TRP 93 Ca 0.01 -3.47 0.19 0.00 -0.00 0.00 0.00 57.50 54.23 1c3b n TRP 93 Cb 0.11 -0.10 0.45 0.00 -0.00 0.00 0.00 31.31 31.77 1c3b n TRP 93 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 177.69 176.69 1c3b h PRO 94 N 4.70 0.49 0.00 5.87 0.13 -1.79 0.24 132.00 141.64 1c3b h PRO 94 Ca 0.16 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 65.26 1c3b h PRO 94 Cb 0.89 -0.11 0.00 0.00 0.13 0.00 0.00 31.00 31.91 1c3b h PRO 94 CO 0.43 0.33 0.00 0.39 -0.23 0.00 0.00 178.00 178.92 1c3b n GLU 95 N -4.69 0.13 -2.45 0.86 4.71 -1.26 -4.06 120.64 113.88 1c3b n GLU 95 Ca 0.24 0.60 -0.39 0.00 -0.01 0.00 0.00 57.16 57.61 1c3b n GLU 95 Cb 0.77 -1.90 -0.02 0.00 -1.01 0.00 0.00 31.44 29.27 1c3b n GLU 95 CO 0.00 0.00 0.00 -1.17 0.09 0.00 0.00 177.13 176.05 1c3b s LEU 96 N -4.34 3.56 -0.03 -4.62 2.96 0.83 -4.70 118.68 112.34 1c3b s LEU 96 Ca -0.01 -1.88 0.13 0.00 -0.22 0.00 0.00 54.13 52.14 1c3b s LEU 96 Cb 0.06 -2.58 -0.22 0.00 0.50 0.00 0.00 46.19 43.95 1c3b s LEU 96 CO 0.20 -1.71 0.69 0.74 -1.32 0.00 0.00 176.35 174.95 1c3b h THR 97 N 6.17 0.85 -1.18 3.68 2.02 -1.85 -3.45 112.91 119.15 1c3b h THR 97 Ca 0.31 -2.69 -0.70 0.00 0.77 0.00 0.00 66.41 64.11 1c3b h THR 97 Cb 0.93 2.41 0.09 0.00 -1.74 0.00 0.00 68.15 69.84 1c3b h THR 97 CO 1.39 0.49 -0.26 0.00 0.37 0.00 0.00 175.52 177.51 1c3b n ALA 98 N -2.54 -2.73 -0.05 6.16 0.00 -1.26 -4.84 120.51 115.25 1c3b n ALA 98 Ca -0.16 0.48 0.00 0.00 0.00 0.00 0.00 53.44 53.76 1c3b n ALA 98 Cb 1.04 -1.71 0.29 0.00 0.00 0.00 0.00 19.45 19.07 1c3b n ALA 98 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.50 179.07 1c3b h LYS 99 N 1.81 0.65 0.00 0.00 2.10 -1.93 -2.82 116.57 116.38 1c3b h LYS 99 Ca -0.36 -0.10 0.00 0.00 -2.00 0.00 0.00 60.65 58.19 1c3b h LYS 99 Cb 1.42 -0.11 0.00 0.00 -0.90 0.00 0.00 32.23 32.64 1c3b h LYS 99 CO 0.61 0.57 0.01 -0.56 -2.00 0.00 0.00 179.45 178.07 1c3b h GLN 100 N 0.64 0.00 0.00 0.07 -0.00 -1.94 -0.05 115.11 113.82 1c3b h GLN 100 Ca 0.15 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.80 1c3b h GLN 100 Cb 0.19 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.67 1c3b h GLN 100 CO -0.01 0.00 0.00 0.91 -0.00 0.00 0.00 178.83 179.73 1c3b n TRP 101 N -2.90 0.00 0.00 0.06 7.02 -1.06 -4.46 117.44 116.10 1c3b n TRP 101 Ca -0.03 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.45 1c3b n TRP 101 Cb 0.07 -0.25 0.00 0.00 -2.42 0.00 0.00 31.31 28.71 1c3b n TRP 101 CO 0.00 0.00 0.00 -1.71 -2.02 0.00 0.00 177.69 173.96 1c3b n ASN 102 N -1.25 0.00 -1.85 -0.99 5.15 -0.04 -2.65 115.26 113.63 1c3b n ASN 102 Ca 0.14 0.45 -0.16 0.00 -0.60 0.00 0.00 54.58 54.41 1c3b n ASN 102 Cb 0.21 0.00 0.14 0.00 -0.53 0.00 0.00 39.78 39.60 1c3b n ASN 102 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1c3b n GLY 103 N -0.94 3.70 3.52 8.20 0.00 -1.26 -4.84 105.19 113.57 1c3b n GLY 103 Ca 0.00 -0.77 -0.43 0.00 0.00 0.00 0.00 46.02 44.82 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 -2.34 4.84 0.55 -0.61 1.01 -1.09 -4.92 121.20 118.65 1c3b s ILE 104 Ca 0.40 0.13 -0.01 0.00 0.00 0.00 0.00 60.65 61.18 1c3b s ILE 104 Cb 0.34 -4.19 0.03 0.00 0.01 0.00 0.00 42.46 38.65 1c3b s ILE 104 CO 0.08 -0.57 0.79 0.42 0.00 0.00 0.00 174.94 175.67 1c3b s THR 105 N 2.78 2.98 0.43 2.92 -4.23 -1.26 -1.30 115.64 117.95 1c3b s THR 105 Ca 0.22 -0.52 0.09 0.00 -1.18 0.00 0.00 61.69 60.30 1c3b s THR 105 Cb -0.14 -3.14 0.26 0.00 1.34 0.00 0.00 72.50 70.82 1c3b s THR 105 CO 0.18 -0.11 2.07 -0.07 -0.54 0.00 0.00 174.62 176.16 1c3b h LEU 106 N 0.03 0.38 -0.52 4.79 3.38 -1.41 0.42 115.31 122.38 1c3b h LEU 106 Ca -0.43 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.52 1c3b h LEU 106 Cb 1.29 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.92 1c3b h LEU 106 CO 0.55 0.28 0.30 0.25 0.09 0.00 0.00 178.44 179.92 1c3b h LEU 107 N 0.45 0.63 -0.73 1.67 5.85 -1.64 0.09 115.31 121.64 1c3b h LEU 107 Ca 0.12 -0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.77 1c3b h LEU 107 Cb -0.04 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 40.79 1c3b h LEU 107 CO -0.03 0.51 0.46 0.45 -0.34 0.00 0.00 178.44 179.49 1c3b h HIS 108 N 0.69 0.94 -0.27 1.25 3.86 -1.24 -1.63 115.15 118.75 1c3b h HIS 108 Ca 0.18 0.01 -0.02 0.00 -1.16 0.00 0.00 60.37 59.38 1c3b h HIS 108 Cb 0.01 -0.31 -0.01 0.00 1.06 0.00 0.00 27.41 28.15 1c3b h HIS 108 CO -0.02 0.62 0.08 -0.07 0.86 0.00 0.00 177.93 179.39 1c3b h LEU 109 N 0.99 0.39 -1.59 2.43 3.38 -0.96 -0.51 115.31 119.44 1c3b h LEU 109 Ca 0.26 -0.21 -0.04 0.00 0.09 0.00 0.00 57.88 57.98 1c3b h LEU 109 Cb -0.07 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 1c3b h LEU 109 CO -0.05 0.50 -0.21 0.00 0.09 0.00 0.00 178.44 178.77 1c3b h ALA 110 N 0.90 1.29 -0.32 1.53 0.00 -0.72 -2.73 119.26 119.22 1c3b h ALA 110 Ca 0.08 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1c3b h ALA 110 Cb 0.26 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1c3b h ALA 110 CO -0.00 0.26 0.00 0.25 0.00 0.00 0.00 179.25 179.76 1c3b n THR 111 N -3.76 0.93 -1.26 0.00 -2.24 -0.64 -4.45 114.28 102.85 1c3b n THR 111 Ca -0.02 -0.96 -0.08 0.00 -2.27 0.00 0.00 64.05 60.73 1c3b n THR 111 Cb 0.31 0.55 -0.03 0.00 -2.10 0.00 0.00 70.33 69.07 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 0.52 -0.02 -1.23 4.78 4.02 -0.84 -4.84 117.16 119.55 1c3b n TYR 112 Ca 0.11 0.00 -0.00 0.00 -0.01 0.00 0.00 57.90 58.00 1c3b n TYR 112 Cb 0.41 -1.60 0.23 0.00 -0.02 0.00 0.00 39.34 38.37 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 -2.84 2.50 0.26 -0.72 -2.24 -0.26 -2.24 114.28 108.74 1c3b n THR 113 Ca -0.08 -2.29 0.15 0.00 -2.27 0.00 0.00 64.05 59.56 1c3b n THR 113 Cb 0.26 -0.31 0.61 0.00 -2.10 0.00 0.00 70.33 68.80 1c3b n THR 113 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1c3b h ALA 114 N 1.39 1.02 0.00 6.98 0.00 -1.80 0.34 119.26 127.18 1c3b h ALA 114 Ca 0.16 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1c3b h ALA 114 Cb 1.67 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.45 1c3b h ALA 114 CO 0.38 0.08 0.00 0.41 0.00 0.00 0.00 179.25 180.12 1c3b n GLY 115 N 0.07 1.13 0.13 0.00 0.00 -1.26 -4.02 105.19 101.24 1c3b n GLY 115 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 0.00 0.96 3.66 -0.02 0.00 -1.26 -0.65 105.19 107.88 1c3b n GLY 116 Ca 0.00 -0.05 -0.44 0.00 0.00 0.00 0.00 46.02 45.52 1c3b n GLY 116 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1c3b n LEU 117 N 0.00 2.94 -4.74 0.99 4.77 -1.26 -4.83 117.00 114.86 1c3b n LEU 117 Ca 0.00 1.16 -0.35 0.00 -0.03 0.00 0.00 56.01 56.80 1c3b n LEU 117 Cb 0.00 -1.41 0.07 0.00 -2.33 0.00 0.00 43.42 39.75 1c3b n LEU 117 CO 0.00 -0.67 0.80 -2.16 -1.33 0.00 0.00 177.39 174.04 1c3b s PRO 118 N -0.95 2.49 0.22 3.23 0.04 -1.26 -4.75 135.00 134.02 1c3b s PRO 118 Ca 0.64 1.72 -0.07 0.00 0.04 0.00 0.00 61.00 63.33 1c3b s PRO 118 Cb -0.65 -1.88 0.30 0.00 0.04 0.00 0.00 34.50 32.31 1c3b s PRO 118 CO 0.55 -1.56 1.81 1.25 0.04 0.00 0.00 177.00 179.09 1c3b h LEU 119 N 0.10 0.62 -8.64 -3.56 5.85 -1.91 -3.20 115.31 104.58 1c3b h LEU 119 Ca -0.48 0.03 -0.56 0.00 0.84 0.00 0.00 57.88 57.71 1c3b h LEU 119 Cb 1.29 -0.09 -0.23 0.00 0.37 0.00 0.00 40.66 42.00 1c3b h LEU 119 CO 0.52 0.39 -0.83 -1.10 -0.34 0.00 0.00 178.44 177.08 1c3b s GLN 120 N -6.07 1.18 0.03 1.25 -0.21 -1.26 -0.33 119.66 114.25 1c3b s GLN 120 Ca -0.13 -1.10 -0.25 0.00 0.02 0.00 0.00 55.36 53.90 1c3b s GLN 120 Cb 0.17 -1.41 -0.05 0.00 1.00 0.00 0.00 33.01 32.72 1c3b s GLN 120 CO 0.77 0.34 0.76 0.08 -2.12 0.00 0.00 175.29 175.11 1c3b s VAL 121 N -1.07 4.79 0.40 1.09 1.01 -1.26 -4.83 120.40 120.53 1c3b s VAL 121 Ca 0.07 1.60 -0.25 0.00 0.00 0.00 0.00 61.98 63.40 1c3b s VAL 121 Cb -0.10 -4.10 -0.11 0.00 0.00 0.00 0.00 36.38 32.07 1c3b s VAL 121 CO 0.04 0.34 1.06 -2.65 0.00 0.00 0.00 175.10 173.89 1c3b n PRO 122 N 2.97 1.46 0.22 2.72 -0.02 -1.26 -4.84 135.00 136.25 1c3b n PRO 122 Ca -0.02 0.52 0.13 0.00 -2.02 0.00 0.00 63.50 62.11 1c3b n PRO 122 Cb 0.50 -2.08 0.75 0.00 -0.02 0.00 0.00 33.50 32.65 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 1.70 0.00 0.75 2.55 5.19 -2.01 -0.19 116.42 124.41 1c3b h ASP 123 Ca -0.44 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 55.97 1c3b h ASP 123 Cb 1.33 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.84 1c3b h ASP 123 CO 0.58 0.00 0.00 -1.84 -3.12 0.00 0.00 179.24 174.86 1c3b n GLU 124 N -4.22 0.15 -2.88 3.56 0.00 -1.26 -4.56 120.64 111.43 1c3b n GLU 124 Ca -0.00 0.34 -0.43 0.00 0.00 0.00 0.00 57.16 57.07 1c3b n GLU 124 Cb 0.22 -1.76 -0.04 0.00 0.00 0.00 0.00 31.44 29.85 1c3b n GLU 124 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.13 177.21 1c3b s VAL 125 N -3.21 4.43 -0.03 3.84 1.01 -0.08 -4.82 120.40 121.54 1c3b s VAL 125 Ca 0.06 0.08 -0.01 0.00 0.00 0.00 0.00 61.98 62.11 1c3b s VAL 125 Cb 0.10 -4.54 -0.01 0.00 0.00 0.00 0.00 36.38 31.93 1c3b s VAL 125 CO 0.38 -1.14 -0.03 0.29 0.00 0.00 0.00 175.10 174.60 1c3b n LYS 126 N 7.37 0.06 -1.61 2.72 5.02 -1.26 -4.39 118.16 126.07 1c3b n LYS 126 Ca -0.00 0.02 -0.30 0.00 -2.02 0.00 0.00 58.31 56.01 1c3b n LYS 126 Cb 0.47 -0.70 0.07 0.00 -0.02 0.00 0.00 35.03 34.85 1c3b n LYS 126 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1c3b s SER 127 N -5.01 4.97 0.27 4.39 1.04 -1.26 -4.90 113.70 113.21 1c3b s SER 127 Ca -0.04 1.39 -0.03 0.00 0.48 0.00 0.00 55.95 57.76 1c3b s SER 127 Cb 0.01 -2.20 0.36 0.00 0.10 0.00 0.00 66.02 64.30 1c3b s SER 127 CO 0.05 -1.67 1.88 0.28 0.98 0.00 0.00 173.24 174.75 1c3b h SER 128 N -0.88 0.93 0.11 7.02 0.02 -1.99 -0.70 113.55 118.06 1c3b h SER 128 Ca -0.46 -0.10 -0.11 0.00 -0.84 0.00 0.00 61.79 60.29 1c3b h SER 128 Cb 1.24 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 63.53 1c3b h SER 128 CO 0.59 0.78 -0.38 0.28 -1.14 0.00 0.00 176.83 176.97 1c3b h SER 129 N 1.03 0.38 -0.36 3.07 0.02 -1.99 -1.77 113.55 113.92 1c3b h SER 129 Ca 0.25 -0.15 -0.06 0.00 -0.84 0.00 0.00 61.79 60.99 1c3b h SER 129 Cb 0.10 -0.10 -0.02 0.00 0.14 0.00 0.00 62.40 62.51 1c3b h SER 129 CO -0.03 0.73 0.02 0.44 -1.14 0.00 0.00 176.83 176.85 1c3b h ASP 130 N 0.31 0.68 -0.24 3.07 3.45 -1.56 -1.20 116.42 120.92 1c3b h ASP 130 Ca 0.03 -0.14 -0.14 0.00 0.43 0.00 0.00 57.03 57.21 1c3b h ASP 130 Cb 0.81 -0.18 -0.00 0.00 -0.56 0.00 0.00 39.33 39.40 1c3b h ASP 130 CO 0.06 0.73 -0.39 0.25 -1.57 0.00 0.00 179.24 178.33 1c3b h LEU 131 N 0.68 0.76 0.03 1.55 5.85 -0.62 -1.67 115.31 121.88 1c3b h LEU 131 Ca 0.14 -0.52 -0.00 0.00 0.84 0.00 0.00 57.88 58.34 1c3b h LEU 131 Cb 0.38 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 41.20 1c3b h LEU 131 CO 0.01 1.14 -0.01 0.25 -0.34 0.00 0.00 178.44 179.48 1c3b h LEU 132 N 0.41 -0.04 -0.33 2.25 5.85 -1.08 -1.48 115.31 120.89 1c3b h LEU 132 Ca 0.02 0.00 0.05 0.00 0.84 0.00 0.00 57.88 58.79 1c3b h LEU 132 Cb 0.98 0.01 -0.04 0.00 0.37 0.00 0.00 40.66 41.98 1c3b h LEU 132 CO 0.09 -0.03 0.07 0.03 -0.34 0.00 0.00 178.44 178.27 1c3b h ARG 133 N -0.04 0.19 -0.44 1.25 3.08 -1.22 0.42 114.38 117.61 1c3b h ARG 133 Ca -0.00 -0.01 0.06 0.00 0.07 0.00 0.00 59.98 60.10 1c3b h ARG 133 Cb 0.03 -0.04 -0.05 0.00 0.08 0.00 0.00 29.97 29.99 1c3b h ARG 133 CO 0.01 0.12 0.13 0.35 -1.07 0.00 0.00 179.97 179.51 1c3b h PHE 134 N 0.19 0.22 -0.13 3.04 3.57 -1.04 -0.83 116.94 121.96 1c3b h PHE 134 Ca 0.15 0.02 -0.16 0.00 3.53 0.00 0.00 57.97 61.52 1c3b h PHE 134 Cb 0.16 -0.03 -0.01 0.00 2.79 0.00 0.00 35.95 38.86 1c3b h PHE 134 CO -0.17 0.06 -0.58 1.88 -2.23 0.00 0.00 178.31 177.26 1c3b h TYR 135 N 0.28 0.54 -0.52 0.41 0.05 -0.68 -2.68 116.97 114.37 1c3b h TYR 135 Ca 0.21 -0.20 -0.06 0.00 0.05 0.00 0.00 58.73 58.73 1c3b h TYR 135 Cb 0.24 -0.10 -0.02 0.00 1.01 0.00 0.00 36.73 37.86 1c3b h TYR 135 CO -0.18 0.91 0.07 1.96 -1.05 0.00 0.00 178.16 179.87 1c3b h GLN 136 N 0.32 0.82 -0.01 4.88 1.08 0.35 -3.07 115.11 119.48 1c3b h GLN 136 Ca -0.00 -0.19 0.00 0.00 -1.45 0.00 0.00 58.65 57.01 1c3b h GLN 136 Cb 1.11 -0.11 0.00 0.00 -0.05 0.00 0.00 27.48 28.43 1c3b h GLN 136 CO 0.10 0.78 -0.27 0.09 -0.95 0.00 0.00 178.83 178.58 1c3b n ASN 137 N -4.25 1.24 -4.74 1.46 5.03 -0.36 -4.78 115.26 108.86 1c3b n ASN 137 Ca 0.03 -1.05 -0.41 0.00 0.87 0.00 0.00 54.58 54.02 1c3b n ASN 137 Cb 0.26 0.17 -0.03 0.00 -1.02 0.00 0.00 39.78 39.17 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 -2.45 3.11 -0.22 3.10 -0.00 -1.02 -5.00 118.94 116.46 1c3b s TRP 138 Ca 0.25 1.06 -0.04 0.00 -0.00 0.00 0.00 56.10 57.36 1c3b s TRP 138 Cb 0.19 -3.75 -0.01 0.00 -0.00 0.00 0.00 33.47 29.90 1c3b s TRP 138 CO 0.51 -2.46 -0.04 -0.65 -0.00 0.00 0.00 176.95 174.31 1c3b s GLN 139 N -0.11 3.38 0.61 5.86 -0.21 -1.26 -4.99 119.66 122.93 1c3b s GLN 139 Ca 0.59 -0.63 -0.19 0.00 0.02 0.00 0.00 55.36 55.16 1c3b s GLN 139 Cb -0.40 -3.00 -0.03 0.00 1.00 0.00 0.00 33.01 30.58 1c3b s GLN 139 CO 0.40 -0.19 1.19 -2.30 -2.12 0.00 0.00 175.29 172.27 1c3b n PRO 140 N 4.77 1.14 -0.08 2.91 -0.02 -1.26 -4.92 135.00 137.53 1c3b n PRO 140 Ca -0.18 0.44 -0.13 0.00 -2.02 0.00 0.00 63.50 61.60 1c3b n PRO 140 Cb 0.51 -2.41 -0.14 0.00 -0.02 0.00 0.00 33.50 31.44 1c3b n PRO 140 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1c3b n ALA 141 N -1.69 1.41 -2.28 3.55 0.00 0.18 -5.00 120.51 116.69 1c3b n ALA 141 Ca 0.14 -1.07 -0.15 0.00 0.00 0.00 0.00 53.44 52.36 1c3b n ALA 141 Cb 0.47 -0.36 -0.10 0.00 0.00 0.00 0.00 19.45 19.46 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 -2.53 1.36 0.57 0.00 0.51 -1.15 -5.04 118.94 112.66 1c3b s TRP 142 Ca -0.17 -1.08 -0.19 0.00 -2.12 0.00 0.00 56.10 52.54 1c3b s TRP 142 Cb 0.07 -0.78 -0.05 0.00 -0.81 0.00 0.00 33.47 31.90 1c3b s TRP 142 CO 0.76 -0.25 1.16 0.00 -0.51 0.00 0.00 176.95 178.11 1c3b s ALA 143 N -3.69 2.63 0.58 0.98 0.00 -1.26 -4.38 121.76 116.62 1c3b s ALA 143 Ca 0.30 0.90 -0.19 0.00 0.00 0.00 0.00 51.96 52.97 1c3b s ALA 143 Cb 0.07 -3.40 -0.04 0.00 0.00 0.00 0.00 23.12 19.75 1c3b s ALA 143 CO 0.08 -0.94 1.22 -1.25 0.00 0.00 0.00 175.76 174.87 1c3b s PRO 144 N -3.31 3.02 -0.58 0.00 0.04 -1.26 -3.17 135.00 129.74 1c3b s PRO 144 Ca 0.75 1.86 0.00 0.00 0.04 0.00 0.00 61.00 63.65 1c3b s PRO 144 Cb -0.27 -1.98 0.00 0.00 0.04 0.00 0.00 34.50 32.30 1c3b s PRO 144 CO 0.30 -1.18 0.00 0.41 0.04 0.00 0.00 177.00 176.57 1c3b n GLY 145 N 0.54 0.60 0.00 0.56 0.00 0.12 -4.91 105.19 102.10 1c3b n GLY 145 Ca 0.13 -0.75 0.00 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 -3.21 0.00 -4.27 2.61 -2.24 -1.19 -4.88 114.28 101.09 1c3b n THR 146 Ca -0.06 0.00 -0.18 0.00 -2.27 0.00 0.00 64.05 61.54 1c3b n THR 146 Cb 0.31 -0.64 -0.13 0.00 -2.10 0.00 0.00 70.33 67.77 1c3b n THR 146 CO 0.00 0.00 0.00 -1.58 -0.57 0.00 0.00 175.07 172.92 1c3b s GLN 147 N -1.95 0.77 -0.19 -0.78 2.00 -1.26 -1.67 119.66 116.58 1c3b s GLN 147 Ca 0.00 -0.65 -0.08 0.00 -2.00 0.00 0.00 55.36 52.63 1c3b s GLN 147 Cb 0.00 -0.73 -0.04 0.00 0.80 0.00 0.00 33.01 33.04 1c3b s GLN 147 CO 0.00 0.18 0.07 0.50 -0.50 0.00 0.00 175.29 175.54 1c3b s ARG 148 N -1.02 3.96 -0.30 1.67 3.52 0.24 -4.33 118.95 122.69 1c3b s ARG 148 Ca -0.01 -0.34 -0.02 0.00 -0.13 0.00 0.00 55.73 55.23 1c3b s ARG 148 Cb -0.07 -3.25 0.10 0.00 -1.56 0.00 0.00 34.95 30.17 1c3b s ARG 148 CO 0.01 0.22 0.12 -1.17 -0.81 0.00 0.00 175.30 173.67 1c3b s LEU 149 N 0.52 1.40 -0.40 -0.88 2.96 -0.95 -2.06 118.68 119.26 1c3b s LEU 149 Ca 0.04 -1.50 -0.43 0.00 -0.22 0.00 0.00 54.13 52.02 1c3b s LEU 149 Cb -0.13 -0.61 -0.17 0.00 0.50 0.00 0.00 46.19 45.78 1c3b s LEU 149 CO 0.01 -0.42 1.77 0.00 -1.32 0.00 0.00 176.35 176.39 1c3b n TYR 150 N 5.00 1.80 -3.76 5.38 4.19 -1.26 -4.83 117.16 123.69 1c3b n TYR 150 Ca -0.03 0.78 -0.12 0.00 3.31 0.00 0.00 57.90 61.83 1c3b n TYR 150 Cb 0.42 -2.36 -0.12 0.00 0.49 0.00 0.00 39.34 37.77 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 3.92 -0.62 0.22 2.98 0.00 -1.26 -4.40 121.76 122.60 1c3b s ALA 151 Ca 1.04 0.87 0.01 0.00 0.00 0.00 0.00 51.96 53.88 1c3b s ALA 151 Cb -1.27 -0.53 0.20 0.00 0.00 0.00 0.00 23.12 21.52 1c3b s ALA 151 CO 0.71 -0.16 1.54 -0.91 0.00 0.00 0.00 175.76 176.95 1c3b h ASN 152 N 6.40 0.44 0.77 0.00 2.35 -0.81 -2.86 115.58 121.87 1c3b h ASN 152 Ca -0.32 -0.24 0.00 0.00 -0.55 0.00 0.00 56.30 55.19 1c3b h ASN 152 Cb 1.18 -0.13 0.00 0.00 0.05 0.00 0.00 38.32 39.42 1c3b h ASN 152 CO 0.36 0.91 0.00 0.77 -1.65 0.00 0.00 177.43 177.82 1c3b h SER 153 N 0.30 0.00 0.00 5.81 4.64 -1.63 0.12 113.55 122.79 1c3b h SER 153 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1c3b h SER 153 Cb 1.07 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.16 1c3b h SER 153 CO 0.10 0.00 0.00 -0.24 -0.87 0.00 0.00 176.83 175.82 1c3b n SER 154 N -3.03 0.00 -0.18 4.97 2.88 -1.12 -3.56 113.62 113.57 1c3b n SER 154 Ca -0.00 0.27 0.07 0.00 -1.33 0.00 0.00 58.87 57.88 1c3b n SER 154 Cb 0.25 -0.45 0.37 0.00 -0.75 0.00 0.00 64.21 63.62 1c3b n SER 154 CO 0.00 0.00 0.00 -0.29 -1.23 0.00 0.00 175.04 173.52 1c3b h ILE 155 N 0.00 0.99 -0.57 2.46 6.09 -1.26 -2.09 117.51 123.12 1c3b h ILE 155 Ca 0.00 -0.25 0.02 0.00 -1.37 0.00 0.00 64.86 63.26 1c3b h ILE 155 Cb 0.00 0.20 -0.03 0.00 0.47 0.00 0.00 36.82 37.46 1c3b h ILE 155 CO 0.00 0.13 0.37 1.23 -3.07 0.00 0.00 178.15 176.81 1c3b h GLY 156 N 0.73 0.81 1.27 8.18 0.00 -0.98 -1.92 103.07 111.16 1c3b h GLY 156 Ca 0.32 -0.28 -0.06 0.00 0.00 0.00 0.00 47.33 47.31 1c3b h GLY 156 CO -0.11 0.26 0.13 -2.00 0.00 0.00 0.00 176.54 174.82 1c3b h LEU 157 N 0.73 0.85 -0.58 3.11 5.85 -1.44 -2.36 115.31 121.48 1c3b h LEU 157 Ca 0.22 -0.17 0.06 0.00 0.84 0.00 0.00 57.88 58.83 1c3b h LEU 157 Cb -0.04 -0.22 -0.05 0.00 0.37 0.00 0.00 40.66 40.72 1c3b h LEU 157 CO -0.07 0.84 0.29 0.15 -0.34 0.00 0.00 178.44 179.31 1c3b h PHE 158 N 0.87 0.53 -0.63 1.25 3.57 -0.96 -1.03 116.94 120.53 1c3b h PHE 158 Ca 0.19 0.02 -0.08 0.00 3.53 0.00 0.00 57.97 61.63 1c3b h PHE 158 Cb 0.33 -0.15 -0.03 0.00 2.79 0.00 0.00 35.95 38.89 1c3b h PHE 158 CO 0.02 0.24 0.10 0.78 -2.23 0.00 0.00 178.31 177.22 1c3b h GLY 159 N 0.55 1.12 1.13 2.40 0.00 -0.93 0.46 103.07 107.79 1c3b h GLY 159 Ca 0.26 -0.73 -0.10 0.00 0.00 0.00 0.00 47.33 46.76 1c3b h GLY 159 CO -0.19 0.68 -0.01 0.00 0.00 0.00 0.00 176.54 177.02 1c3b h ALA 160 N 1.12 0.86 0.01 3.60 0.00 -1.07 -3.06 119.26 120.72 1c3b h ALA 160 Ca 0.19 -0.31 -0.20 0.00 0.00 0.00 0.00 54.91 54.59 1c3b h ALA 160 Cb 0.43 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 1c3b h ALA 160 CO 0.01 0.66 -0.95 -0.07 0.00 0.00 0.00 179.25 178.90 1c3b h LEU 161 N 0.95 0.04 -1.48 0.00 3.38 -0.99 -3.30 115.31 113.92 1c3b h LEU 161 Ca 0.17 -0.04 -0.04 0.00 0.09 0.00 0.00 57.88 58.05 1c3b h LEU 161 Cb 0.56 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.29 1c3b h LEU 161 CO 0.03 0.97 -0.14 0.00 0.09 0.00 0.00 178.44 179.39 1c3b h ALA 162 N 1.03 1.57 0.00 1.53 0.00 -0.81 -2.54 119.26 120.05 1c3b h ALA 162 Ca -0.02 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.70 1c3b h ALA 162 Cb 1.67 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.39 1c3b h ALA 162 CO 0.13 0.31 -0.37 1.33 0.00 0.00 0.00 179.25 180.65 1c3b n VAL 163 N -4.29 0.09 0.01 0.00 0.24 -1.19 -4.45 118.33 108.73 1c3b n VAL 163 Ca -0.01 -0.06 -0.15 0.00 -2.04 0.00 0.00 64.34 62.08 1c3b n VAL 163 Cb 0.26 -0.04 -0.10 0.00 -1.47 0.00 0.00 33.84 32.48 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 0.00 -0.58 -0.83 7.34 1.79 -1.53 -2.08 116.57 120.69 1c3b h LYS 164 Ca 0.00 0.04 0.20 0.00 -2.18 0.00 0.00 60.65 58.71 1c3b h LYS 164 Cb 0.55 0.13 -0.12 0.00 -1.58 0.00 0.00 32.23 31.21 1c3b h LYS 164 CO 0.00 -0.39 0.27 -1.35 -1.08 0.00 0.00 179.45 176.90 1c3b h PRO 165 N -0.60 0.30 -0.26 3.15 0.11 -1.78 -0.59 132.00 132.32 1c3b h PRO 165 Ca 0.03 -0.02 0.08 0.00 0.11 0.00 0.00 66.00 66.19 1c3b h PRO 165 Cb 0.68 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 31.72 1c3b h PRO 165 CO -0.41 0.20 0.38 0.66 -0.21 0.00 0.00 178.00 178.62 1c3b h SER 166 N 0.31 0.00 0.00 -2.05 4.64 -1.66 -3.45 113.55 111.35 1c3b h SER 166 Ca 0.50 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.82 1c3b h SER 166 Cb 0.93 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.02 1c3b h SER 166 CO -0.55 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.02 1c3b n GLY 167 N -1.40 1.77 3.94 -0.77 0.00 -0.23 -5.01 105.19 103.49 1c3b n GLY 167 Ca 0.04 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.80 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 4.19 0.75 0.99 1.43 -1.26 -5.09 118.68 119.69 1c3b s LEU 168 Ca 0.00 0.37 -0.11 0.00 -1.03 0.00 0.00 54.13 53.36 1c3b s LEU 168 Cb 0.00 -3.17 0.04 0.00 0.03 0.00 0.00 46.19 43.09 1c3b s LEU 168 CO 0.00 -0.10 1.09 -0.94 0.23 0.00 0.00 176.35 176.63 1c3b s SER 169 N -3.45 4.98 0.16 2.29 1.04 -1.26 -4.67 113.70 112.79 1c3b s SER 169 Ca 0.38 1.31 -0.15 0.00 0.48 0.00 0.00 55.95 57.97 1c3b s SER 169 Cb -0.10 -2.09 0.07 0.00 0.10 0.00 0.00 66.02 63.99 1c3b s SER 169 CO 0.30 -1.66 1.78 0.15 0.98 0.00 0.00 173.24 174.80 1c3b h PHE 170 N -0.87 0.39 -0.76 5.02 3.57 -1.93 -0.68 116.94 121.67 1c3b h PHE 170 Ca -0.46 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.02 1c3b h PHE 170 Cb 1.25 -0.11 -0.03 0.00 2.79 0.00 0.00 35.95 39.84 1c3b h PHE 170 CO 0.51 0.20 0.31 1.49 -2.23 0.00 0.00 178.31 178.59 1c3b h GLU 171 N 0.43 1.13 -0.32 1.11 4.81 -1.99 -0.81 114.58 118.94 1c3b h GLU 171 Ca 0.18 -0.19 -0.13 0.00 -0.13 0.00 0.00 59.36 59.08 1c3b h GLU 171 Cb 0.08 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 29.26 1c3b h GLU 171 CO -0.12 0.91 -0.31 1.96 -0.73 0.00 0.00 179.01 180.72 1c3b h GLN 172 N 1.11 0.77 -0.73 1.92 4.20 -1.84 -1.31 115.11 119.23 1c3b h GLN 172 Ca 0.26 -0.40 -0.06 0.00 0.06 0.00 0.00 58.65 58.51 1c3b h GLN 172 Cb 0.19 0.01 -0.03 0.00 0.30 0.00 0.00 27.48 27.96 1c3b h GLN 172 CO -0.02 1.03 0.23 0.00 -0.67 0.00 0.00 178.83 179.39 1c3b h ALA 173 N 0.73 1.02 -0.16 3.87 0.00 -0.94 -0.35 119.26 123.42 1c3b h ALA 173 Ca 0.05 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.72 1c3b h ALA 173 Cb 0.88 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 1c3b h ALA 173 CO 0.08 0.66 0.04 1.98 0.00 0.00 0.00 179.25 182.01 1c3b h MET 174 N 1.08 0.26 0.21 0.00 1.85 -1.03 0.59 114.93 117.89 1c3b h MET 174 Ca 0.24 -0.06 -0.01 0.00 -0.61 0.00 0.00 59.70 59.26 1c3b h MET 174 Cb 0.30 -0.03 0.00 0.00 0.43 0.00 0.00 31.60 32.30 1c3b h MET 174 CO -0.01 0.39 -0.10 1.96 -0.40 0.00 0.00 176.91 178.75 1c3b h GLN 175 N 0.07 -0.28 -0.27 0.39 4.20 -1.12 0.83 115.11 118.94 1c3b h GLN 175 Ca 0.05 0.02 -0.12 0.00 0.06 0.00 0.00 58.65 58.66 1c3b h GLN 175 Cb 0.25 0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.08 1c3b h GLN 175 CO -0.00 -0.11 -0.35 1.15 -0.67 0.00 0.00 178.83 178.85 1c3b h THR 176 N -0.39 1.29 0.00 -0.54 2.02 -1.05 0.38 112.91 114.62 1c3b h THR 176 Ca -0.03 -1.48 0.00 0.00 0.77 0.00 0.00 66.41 65.67 1c3b h THR 176 Cb 0.30 1.46 0.00 0.00 -1.74 0.00 0.00 68.15 68.16 1c3b h THR 176 CO 0.05 0.47 -1.47 0.54 0.37 0.00 0.00 175.52 175.48 1c3b n ARG 177 N -4.06 0.76 0.03 6.66 1.74 0.21 -4.57 116.66 117.42 1c3b n ARG 177 Ca -0.01 -0.11 0.00 0.00 -0.77 0.00 0.00 57.85 56.96 1c3b n ARG 177 Cb 0.49 -1.40 0.00 0.00 -1.02 0.00 0.00 32.46 30.52 1c3b n ARG 177 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1c3b n VAL 178 N -1.87 0.44 0.45 1.55 0.31 0.09 -4.78 118.33 114.51 1c3b n VAL 178 Ca -0.01 0.14 -0.18 0.00 -0.01 0.00 0.00 64.34 64.28 1c3b n VAL 178 Cb 0.41 -1.32 -0.09 0.00 -0.91 0.00 0.00 33.84 31.93 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 -1.05 0.08 3.52 0.04 -0.92 -3.05 116.94 115.55 1c3b h PHE 179 Ca 0.00 -0.02 0.02 0.00 2.80 0.00 0.00 57.97 60.77 1c3b h PHE 179 Cb 0.43 0.35 -0.04 0.00 2.20 0.00 0.00 35.95 38.89 1c3b h PHE 179 CO 0.00 -0.65 -0.34 1.96 -0.60 0.00 0.00 178.31 178.68 1c3b h GLN 180 N -1.25 -0.52 -0.91 1.51 4.20 -1.17 0.11 115.11 117.08 1c3b h GLN 180 Ca -0.12 0.04 0.19 0.00 0.06 0.00 0.00 58.65 58.82 1c3b h GLN 180 Cb 0.88 0.12 -0.07 0.00 0.30 0.00 0.00 27.48 28.71 1c3b h GLN 180 CO 0.19 -0.35 0.60 -1.35 -0.67 0.00 0.00 178.83 177.25 1c3b h PRO 181 N -0.54 0.48 -0.01 1.46 0.11 -1.80 0.22 132.00 131.92 1c3b h PRO 181 Ca 0.04 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.12 1c3b h PRO 181 Cb 0.59 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 31.59 1c3b h PRO 181 CO -0.22 0.32 -0.09 1.28 -0.21 0.00 0.00 178.00 179.07 1c3b n LEU 182 N -4.55 1.35 -2.21 2.35 4.77 -0.98 -4.92 117.00 112.80 1c3b n LEU 182 Ca 0.20 -0.42 -0.15 0.00 -0.03 0.00 0.00 56.01 55.60 1c3b n LEU 182 Cb 0.65 -0.04 0.03 0.00 -2.33 0.00 0.00 43.42 41.73 1c3b n LEU 182 CO 0.29 0.23 0.05 0.29 -1.33 0.00 0.00 177.39 176.92 1c3b n LYS 183 N -0.10 -3.83 -2.97 3.23 4.01 0.79 -4.91 118.16 114.38 1c3b n LYS 183 Ca 0.17 0.59 -0.44 0.00 -0.51 0.00 0.00 58.31 58.11 1c3b n LYS 183 Cb 0.36 -4.80 -0.00 0.00 -0.51 0.00 0.00 35.03 30.07 1c3b n LYS 183 CO 0.00 0.00 0.00 -0.51 -1.11 0.00 0.00 177.40 175.78 1c3b s LEU 184 N -4.75 5.13 0.00 -0.35 1.43 0.23 -4.76 118.68 115.61 1c3b s LEU 184 Ca 0.25 -2.98 0.28 0.00 -1.03 0.00 0.00 54.13 50.66 1c3b s LEU 184 Cb -0.11 -2.39 1.14 0.00 0.03 0.00 0.00 46.19 44.86 1c3b s LEU 184 CO 0.31 -0.74 1.83 0.59 0.23 0.00 0.00 176.35 178.58 1c3b n ASN 185 N 5.52 0.22 -1.04 2.29 3.02 -1.26 -3.64 115.26 120.37 1c3b n ASN 185 Ca 0.35 -0.03 -0.00 0.00 -0.03 0.00 0.00 54.58 54.87 1c3b n ASN 185 Cb 0.43 -0.21 0.15 0.00 -0.61 0.00 0.00 39.78 39.54 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 -1.32 0.58 -4.81 3.10 8.25 -1.26 -4.99 115.22 114.77 1c3b n HIS 186 Ca 0.10 -1.56 -0.33 0.00 -0.26 0.00 0.00 57.72 55.67 1c3b n HIS 186 Cb 0.31 -0.26 -0.15 0.00 1.12 0.00 0.00 29.99 31.01 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 -3.18 2.90 0.06 1.59 2.01 -1.24 -3.87 115.64 113.91 1c3b s THR 187 Ca 0.40 -0.71 -0.05 0.00 0.31 0.00 0.00 61.69 61.63 1c3b s THR 187 Cb 0.38 -2.21 -0.02 0.00 0.01 0.00 0.00 72.50 70.66 1c3b s THR 187 CO -0.06 0.53 0.10 0.26 -0.69 0.00 0.00 174.62 174.76 1c3b s TRP 188 N 0.39 0.28 -0.25 4.92 0.52 0.22 -4.99 118.94 120.03 1c3b s TRP 188 Ca -0.11 -0.72 -0.01 0.00 0.02 0.00 0.00 56.10 55.28 1c3b s TRP 188 Cb -0.16 -0.19 -0.17 0.00 -1.15 0.00 0.00 33.47 31.80 1c3b s TRP 188 CO 0.06 -0.45 -0.20 -0.89 0.02 0.00 0.00 176.95 175.49 1c3b n ILE 189 N 0.20 1.52 -4.04 2.03 5.41 -1.26 0.19 119.36 123.41 1c3b n ILE 189 Ca -0.16 -0.54 -0.32 0.00 1.00 0.00 0.00 62.75 62.73 1c3b n ILE 189 Cb 0.61 -1.51 -0.15 0.00 -0.71 0.00 0.00 39.64 37.88 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 -6.70 4.22 -0.03 4.38 -0.87 -1.26 -4.79 114.94 109.89 1c3b s ASN 190 Ca -0.35 -1.30 -0.30 0.00 -1.57 0.00 0.00 52.86 49.34 1c3b s ASN 190 Cb 0.10 -1.44 -0.04 0.00 -0.02 0.00 0.00 41.25 39.85 1c3b s ASN 190 CO 0.60 -0.19 1.22 0.68 -2.57 0.00 0.00 177.10 176.83 1c3b s VAL 191 N 1.19 4.18 0.68 1.60 -7.23 -1.26 -5.00 120.40 114.57 1c3b s VAL 191 Ca -0.08 1.52 -0.15 0.00 -1.81 0.00 0.00 61.98 61.46 1c3b s VAL 191 Cb -0.19 -3.98 0.01 0.00 0.56 0.00 0.00 36.38 32.78 1c3b s VAL 191 CO -0.06 0.02 1.15 -2.16 -0.31 0.00 0.00 175.10 173.74 1c3b s PRO 192 N 2.06 2.57 0.35 4.82 0.04 -1.26 -4.81 135.00 138.77 1c3b s PRO 192 Ca 0.57 1.54 0.13 0.00 0.04 0.00 0.00 61.00 63.28 1c3b s PRO 192 Cb -0.26 -1.91 0.95 0.00 0.04 0.00 0.00 34.50 33.32 1c3b s PRO 192 CO 0.23 -1.46 1.77 -1.35 0.04 0.00 0.00 177.00 176.23 1c3b h PRO 193 N -0.05 0.53 -0.23 0.56 0.11 -2.01 0.22 132.00 131.13 1c3b h PRO 193 Ca -0.47 -0.03 0.07 0.00 0.11 0.00 0.00 66.00 65.67 1c3b h PRO 193 Cb 1.27 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 32.25 1c3b h PRO 193 CO 0.52 0.35 0.17 0.00 -0.21 0.00 0.00 178.00 178.83 1c3b h ALA 194 N 1.66 2.20 -0.01 -0.75 0.00 -2.03 -2.65 119.26 117.68 1c3b h ALA 194 Ca 0.59 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.50 1c3b h ALA 194 Cb 1.24 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.05 1c3b h ALA 194 CO -0.36 -0.29 -0.73 0.39 0.00 0.00 0.00 179.25 178.27 1c3b n GLU 195 N -4.43 0.58 -0.34 0.00 -0.58 0.73 -4.54 120.64 112.05 1c3b n GLU 195 Ca 0.03 -0.47 0.16 0.00 -0.42 0.00 0.00 57.16 56.46 1c3b n GLU 195 Cb 0.32 -1.49 0.39 0.00 -0.57 0.00 0.00 31.44 30.08 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 1.15 0.60 -0.01 3.49 5.08 -1.09 0.32 114.58 124.12 1c3b h GLU 196 Ca 0.00 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 1c3b h GLU 196 Cb 0.62 -0.14 -0.00 0.00 0.50 0.00 0.00 28.75 29.73 1c3b h GLU 196 CO 0.00 0.40 0.03 1.57 -1.00 0.00 0.00 179.01 180.01 1c3b h LYS 197 N 0.62 0.00 -0.01 2.33 2.10 -1.80 -0.54 116.57 119.27 1c3b h LYS 197 Ca 0.60 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.25 1c3b h LYS 197 Cb 1.13 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.46 1c3b h LYS 197 CO -0.39 0.00 -0.61 0.09 -2.00 0.00 0.00 179.45 176.54 1c3b n ASN 198 N -3.39 1.15 -4.59 7.07 5.03 0.09 -4.87 115.26 115.75 1c3b n ASN 198 Ca -0.03 -0.94 -0.42 0.00 0.87 0.00 0.00 54.58 54.06 1c3b n ASN 198 Cb 0.11 0.53 -0.03 0.00 -1.02 0.00 0.00 39.78 39.38 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 -2.77 2.02 0.75 3.10 6.04 -0.21 -0.72 117.35 125.55 1c3b s TYR 199 Ca 0.14 0.65 -0.12 0.00 0.04 0.00 0.00 57.07 57.78 1c3b s TYR 199 Cb 0.17 -4.21 0.05 0.00 -1.04 0.00 0.00 41.96 36.94 1c3b s TYR 199 CO 0.69 -2.48 1.11 0.00 -1.54 0.00 0.00 175.55 173.33 1c3b s ALA 200 N 6.64 2.23 0.09 3.97 0.00 -0.70 -4.92 121.76 129.07 1c3b s ALA 200 Ca 0.70 0.41 -0.08 0.00 0.00 0.00 0.00 51.96 52.99 1c3b s ALA 200 Cb -0.17 -3.31 -0.06 0.00 0.00 0.00 0.00 23.12 19.58 1c3b s ALA 200 CO 0.31 -1.74 0.39 -1.58 0.00 0.00 0.00 175.76 173.14 1c3b s TRP 201 N -2.67 3.55 0.36 0.00 0.52 -0.15 -4.93 118.94 115.60 1c3b s TRP 201 Ca 0.64 0.71 -0.00 0.00 0.02 0.00 0.00 56.10 57.47 1c3b s TRP 201 Cb -0.19 -2.11 -0.03 0.00 -1.15 0.00 0.00 33.47 29.99 1c3b s TRP 201 CO 0.52 0.50 0.57 0.20 0.02 0.00 0.00 176.95 178.75 1c3b s GLY 202 N -1.95 1.36 -0.15 0.98 0.00 -0.22 -4.76 107.32 102.58 1c3b s GLY 202 Ca 0.35 -0.87 -0.01 0.00 0.00 0.00 0.00 44.72 44.18 1c3b s GLY 202 CO 0.20 -0.80 -0.01 -0.19 0.00 0.00 0.00 173.10 172.29 1c3b s TYR 203 N -2.35 1.22 -0.34 1.90 1.51 -0.97 -0.07 117.35 118.25 1c3b s TYR 203 Ca 0.41 -0.79 -0.02 0.00 -1.01 0.00 0.00 57.07 55.66 1c3b s TYR 203 Cb -0.10 -1.09 0.08 0.00 -0.11 0.00 0.00 41.96 40.74 1c3b s TYR 203 CO 0.37 -0.55 0.08 0.50 -1.11 0.00 0.00 175.55 174.84 1c3b s ARG 204 N 1.79 2.20 -1.21 -0.62 3.00 0.01 -4.53 118.95 119.59 1c3b s ARG 204 Ca 0.01 -1.51 -0.12 0.00 -1.00 0.00 0.00 55.73 53.11 1c3b s ARG 204 Cb -0.15 -3.34 -0.01 0.00 0.00 0.00 0.00 34.95 31.45 1c3b s ARG 204 CO -0.07 -0.81 0.72 0.39 0.00 0.00 0.00 175.30 175.52 1c3b n GLU 205 N 4.59 -2.42 0.00 5.12 1.02 -1.26 -1.81 120.64 125.88 1c3b n GLU 205 Ca -0.08 0.51 0.00 0.00 -0.02 0.00 0.00 57.16 57.58 1c3b n GLU 205 Cb 0.43 -4.55 0.00 0.00 -0.02 0.00 0.00 31.44 27.30 1c3b n GLU 205 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1c3b n GLY 206 N -1.68 2.33 3.84 0.62 0.00 -1.26 -5.00 105.19 104.04 1c3b n GLY 206 Ca -0.17 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.47 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 3.76 -0.15 1.61 1.02 -0.75 -5.05 119.74 120.18 1c3b s LYS 207 Ca 0.00 0.15 -0.29 0.00 0.02 0.00 0.00 55.97 55.85 1c3b s LYS 207 Cb 0.00 -3.23 -0.01 0.00 -0.52 0.00 0.00 37.83 34.07 1c3b s LYS 207 CO 0.00 0.67 1.07 0.00 -0.92 0.00 0.00 175.35 176.18 1c3b s ALA 208 N -0.87 3.55 0.04 5.17 0.00 -1.26 -0.81 121.76 127.58 1c3b s ALA 208 Ca 0.19 0.34 0.01 0.00 0.00 0.00 0.00 51.96 52.51 1c3b s ALA 208 Cb -0.14 -3.51 -0.03 0.00 0.00 0.00 0.00 23.12 19.44 1c3b s ALA 208 CO 0.08 -0.85 -0.06 0.14 0.00 0.00 0.00 175.76 175.08 1c3b s VAL 209 N 2.63 0.43 0.23 0.00 -7.23 0.90 -4.90 120.40 112.46 1c3b s VAL 209 Ca 0.48 -1.21 0.11 0.00 -1.81 0.00 0.00 61.98 59.56 1c3b s VAL 209 Cb -0.18 -0.73 -0.05 0.00 0.56 0.00 0.00 36.38 35.98 1c3b s VAL 209 CO 0.14 -0.52 -0.21 -1.00 -0.31 0.00 0.00 175.10 173.20 1c3b s HIS 210 N -1.89 2.20 0.44 2.82 3.76 -1.26 -1.05 115.29 120.30 1c3b s HIS 210 Ca -0.07 -0.37 -0.26 0.00 -0.15 0.00 0.00 55.06 54.21 1c3b s HIS 210 Cb -0.07 -1.02 -0.09 0.00 1.11 0.00 0.00 32.58 32.52 1c3b s HIS 210 CO -0.01 0.58 1.43 0.54 -0.85 0.00 0.00 174.74 176.42 1c3b s VAL 211 N -2.22 2.07 0.24 -0.90 0.11 -1.26 -4.97 120.40 113.47 1c3b s VAL 211 Ca 0.25 0.06 -0.07 0.00 -2.93 0.00 0.00 61.98 59.29 1c3b s VAL 211 Cb -0.06 -3.04 -0.06 0.00 -1.53 0.00 0.00 36.38 31.69 1c3b s VAL 211 CO 0.12 0.01 0.52 -0.44 -3.33 0.00 0.00 175.10 171.98 1c3b s SER 212 N -0.47 6.53 0.62 3.54 0.01 -1.26 -5.07 113.70 117.61 1c3b s SER 212 Ca 0.60 0.78 -0.17 0.00 1.31 0.00 0.00 55.95 58.48 1c3b s SER 212 Cb -0.44 -2.17 -0.02 0.00 0.21 0.00 0.00 66.02 63.60 1c3b s SER 212 CO 0.57 -0.10 1.13 -2.16 0.41 0.00 0.00 173.24 173.09 1c3b s PRO 213 N -3.07 2.95 0.14 12.44 0.04 -1.26 -5.03 135.00 141.21 1c3b s PRO 213 Ca 0.45 1.53 -0.25 0.00 0.04 0.00 0.00 61.00 62.78 1c3b s PRO 213 Cb -0.11 -1.96 0.06 0.00 0.04 0.00 0.00 34.50 32.54 1c3b s PRO 213 CO 0.25 -1.16 0.80 0.20 0.04 0.00 0.00 177.00 177.13 1c3b s GLY 214 N -2.17 -0.35 0.35 0.56 0.00 -1.26 -5.06 107.32 99.38 1c3b s GLY 214 Ca 0.70 0.33 -0.29 0.00 0.00 0.00 0.00 44.72 45.47 1c3b s GLY 214 CO 0.36 0.10 1.48 0.00 0.00 0.00 0.00 173.10 175.04 1c3b s ALA 215 N -3.50 3.60 -1.22 3.20 0.00 -1.26 -2.23 121.76 120.35 1c3b s ALA 215 Ca 0.08 1.52 0.00 0.00 0.00 0.00 0.00 51.96 53.56 1c3b s ALA 215 Cb -0.02 -3.60 0.00 0.00 0.00 0.00 0.00 23.12 19.50 1c3b s ALA 215 CO -0.03 -0.97 0.00 1.28 0.00 0.00 0.00 175.76 176.04 1c3b n LEU 216 N 0.93 -1.20 -0.09 0.00 4.77 -1.26 -4.85 117.00 115.29 1c3b n LEU 216 Ca 0.02 0.20 -0.11 0.00 -0.03 0.00 0.00 56.01 56.10 1c3b n LEU 216 Cb 0.39 -2.21 -0.04 0.00 -2.33 0.00 0.00 43.42 39.23 1c3b n LEU 216 CO 0.63 -0.26 0.77 -2.24 -1.33 0.00 0.00 177.39 174.96 1c3b h ASP 217 N 0.00 0.46 -0.47 -1.43 3.04 -1.86 -1.09 116.42 115.08 1c3b h ASP 217 Ca -0.31 -0.30 0.09 0.00 -3.24 0.00 0.00 57.03 53.27 1c3b h ASP 217 Cb 1.16 -0.12 -0.08 0.00 -1.04 0.00 0.00 39.33 39.25 1c3b h ASP 217 CO 0.39 0.65 -0.01 0.00 -2.04 0.00 0.00 179.24 178.23 1c3b h ALA 218 N 0.83 0.43 0.00 4.15 0.00 -1.89 0.32 119.26 123.10 1c3b h ALA 218 Ca 0.08 0.14 -0.11 0.00 0.00 0.00 0.00 54.91 55.02 1c3b h ALA 218 Cb 0.41 0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.43 1c3b h ALA 218 CO 0.01 -0.39 -0.50 0.93 0.00 0.00 0.00 179.25 179.30 1c3b h GLU 219 N 0.11 0.00 0.00 0.00 3.07 -1.87 -3.25 114.58 112.64 1c3b h GLU 219 Ca 0.23 0.00 -0.23 0.00 -0.50 0.00 0.00 59.36 58.87 1c3b h GLU 219 Cb 0.35 0.00 -0.04 0.00 -0.84 0.00 0.00 28.75 28.21 1c3b h GLU 219 CO -0.40 0.50 -1.86 0.00 -1.40 0.00 0.00 179.01 175.86 1c3b n ALA 220 N -2.41 1.69 -2.06 3.43 0.00 -0.42 -4.60 120.51 116.13 1c3b n ALA 220 Ca -0.01 -0.81 -0.05 0.00 0.00 0.00 0.00 53.44 52.57 1c3b n ALA 220 Cb 0.53 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.93 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 -2.51 0.00 1.12 0.00 0.18 0.62 -4.12 117.16 112.45 1c3b n TYR 221 Ca -0.21 -0.42 0.12 0.00 1.88 0.00 0.00 57.90 59.27 1c3b n TYR 221 Cb 0.89 0.38 0.22 0.00 -0.38 0.00 0.00 39.34 40.46 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 0.06 -0.67 3.77 -7.48 0.00 0.81 -4.10 105.19 97.57 1c3b n GLY 222 Ca -0.20 -0.46 -0.39 0.00 0.00 0.00 0.00 46.02 44.98 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 -2.66 3.74 -0.02 1.61 1.01 -1.26 -4.42 120.40 118.40 1c3b s VAL 223 Ca 0.19 1.58 0.06 0.00 0.00 0.00 0.00 61.98 63.81 1c3b s VAL 223 Cb 0.18 -3.94 -0.01 0.00 0.00 0.00 0.00 36.38 32.61 1c3b s VAL 223 CO 0.61 0.25 -0.21 -0.54 0.00 0.00 0.00 175.10 175.21 1c3b s LYS 224 N -1.80 1.72 0.36 2.72 3.01 0.13 -1.31 119.74 124.57 1c3b s LYS 224 Ca 0.49 -0.74 -0.06 0.00 -1.01 0.00 0.00 55.97 54.64 1c3b s LYS 224 Cb -0.26 -1.64 0.02 0.00 -1.01 0.00 0.00 37.83 34.93 1c3b s LYS 224 CO 0.33 0.43 0.57 0.45 0.51 0.00 0.00 175.35 177.65 1c3b s SER 225 N -0.44 0.67 0.37 2.83 0.15 -0.82 -0.61 113.70 115.85 1c3b s SER 225 Ca 0.07 -1.39 0.08 0.00 0.70 0.00 0.00 55.95 55.40 1c3b s SER 225 Cb -0.08 0.73 -0.05 0.00 -1.71 0.00 0.00 66.02 64.90 1c3b s SER 225 CO -0.00 -1.43 0.13 0.42 1.20 0.00 0.00 173.24 173.56 1c3b s THR 226 N -2.80 2.60 0.41 6.45 -4.23 -1.25 -0.94 115.64 115.88 1c3b s THR 226 Ca 0.26 -1.76 0.10 0.00 -1.18 0.00 0.00 61.69 59.11 1c3b s THR 226 Cb -0.02 -2.95 0.19 0.00 1.34 0.00 0.00 72.50 71.06 1c3b s THR 226 CO 0.18 -0.10 1.97 -0.29 -0.54 0.00 0.00 174.62 175.83 1c3b h ILE 227 N 1.55 1.14 -0.27 2.99 6.09 -1.75 -1.84 117.51 125.42 1c3b h ILE 227 Ca -0.43 -0.59 -0.10 0.00 -1.37 0.00 0.00 64.86 62.37 1c3b h ILE 227 Cb 1.25 1.07 -0.01 0.00 0.47 0.00 0.00 36.82 39.61 1c3b h ILE 227 CO 0.67 0.19 -0.21 -0.33 -3.07 0.00 0.00 178.15 175.40 1c3b h GLU 228 N 0.25 0.62 -0.10 2.19 5.08 -1.95 -2.22 114.58 118.46 1c3b h GLU 228 Ca 0.06 -0.31 -0.10 0.00 -1.00 0.00 0.00 59.36 58.01 1c3b h GLU 228 Cb 0.26 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.50 1c3b h GLU 228 CO 0.01 0.90 -0.41 -0.44 -1.00 0.00 0.00 179.01 178.08 1c3b h ASP 229 N 0.35 0.22 0.01 1.42 3.45 -1.83 -2.47 116.42 117.57 1c3b h ASP 229 Ca 0.05 -0.09 -0.09 0.00 0.43 0.00 0.00 57.03 57.32 1c3b h ASP 229 Cb 0.76 -0.06 -0.01 0.00 -0.56 0.00 0.00 39.33 39.45 1c3b h ASP 229 CO 0.06 0.61 -0.28 0.24 -1.57 0.00 0.00 179.24 178.30 1c3b h MET 230 N 0.18 0.41 -0.59 3.56 2.86 -1.27 0.61 114.93 120.69 1c3b h MET 230 Ca 0.02 -0.16 -0.05 0.00 -2.06 0.00 0.00 59.70 57.45 1c3b h MET 230 Cb 0.80 -0.02 -0.02 0.00 0.06 0.00 0.00 31.60 32.41 1c3b h MET 230 CO 0.06 0.65 0.16 0.00 1.06 0.00 0.00 176.91 178.84 1c3b h ALA 231 N 1.35 0.78 -0.45 6.32 0.00 -1.17 0.22 119.26 126.31 1c3b h ALA 231 Ca 0.05 -0.22 -0.11 0.00 0.00 0.00 0.00 54.91 54.63 1c3b h ALA 231 Cb 0.67 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1c3b h ALA 231 CO 0.05 0.47 -0.15 -0.09 0.00 0.00 0.00 179.25 179.53 1c3b h ARG 232 N 0.85 0.90 -0.14 0.00 2.43 -0.91 -0.40 114.38 117.11 1c3b h ARG 232 Ca 0.19 -0.37 0.02 0.00 -0.81 0.00 0.00 59.98 59.01 1c3b h ARG 232 Cb 0.33 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 29.82 1c3b h ARG 232 CO -0.00 1.02 0.00 2.35 -1.51 0.00 0.00 179.97 181.83 1c3b h TRP 233 N 0.74 -0.00 -0.38 2.20 -0.00 0.80 -0.60 115.95 118.71 1c3b h TRP 233 Ca 0.11 0.01 0.02 0.00 -0.00 0.00 0.00 58.89 59.03 1c3b h TRP 233 Cb 0.71 0.02 -0.03 0.00 -0.00 0.00 0.00 29.16 29.86 1c3b h TRP 233 CO 0.05 -0.01 0.22 0.28 -0.00 0.00 0.00 178.44 178.97 1c3b h VAL 234 N 0.05 1.02 -1.00 2.65 2.07 -0.23 -2.14 116.25 118.68 1c3b h VAL 234 Ca 0.07 -0.15 0.01 0.00 0.82 0.00 0.00 66.70 67.44 1c3b h VAL 234 Cb 0.08 0.55 -0.05 0.00 -1.52 0.00 0.00 31.29 30.34 1c3b h VAL 234 CO -0.11 0.08 0.65 1.56 0.02 0.00 0.00 177.57 179.77 1c3b h GLN 235 N 0.44 1.32 -0.40 1.57 4.20 -0.92 -0.14 115.11 121.19 1c3b h GLN 235 Ca 0.16 -0.09 -0.05 0.00 0.06 0.00 0.00 58.65 58.73 1c3b h GLN 235 Cb 0.02 -0.29 -0.02 0.00 0.30 0.00 0.00 27.48 27.49 1c3b h GLN 235 CO -0.08 0.89 0.04 0.77 -0.67 0.00 0.00 178.83 179.77 1c3b h SER 236 N 1.36 0.57 1.49 1.46 0.02 -0.49 -2.21 113.55 115.75 1c3b h SER 236 Ca 0.36 -0.10 -0.07 0.00 -0.84 0.00 0.00 61.79 61.14 1c3b h SER 236 Cb -0.14 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 62.24 1c3b h SER 236 CO -0.08 0.61 -0.53 0.78 -1.14 0.00 0.00 176.83 176.48 1c3b h ASN 237 N 0.59 0.00 -0.06 3.07 2.35 -0.99 -2.88 115.58 117.66 1c3b h ASN 237 Ca 0.13 0.00 -0.19 0.00 -0.55 0.00 0.00 56.30 55.69 1c3b h ASN 237 Cb 0.31 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.69 1c3b h ASN 237 CO 0.01 0.31 -0.70 -0.07 -1.65 0.00 0.00 177.43 175.33 1c3b h LEU 238 N 0.00 0.72 -6.41 1.61 3.38 -0.68 -3.39 115.31 110.53 1c3b h LEU 238 Ca -0.02 -0.70 -0.59 0.00 0.09 0.00 0.00 57.88 56.66 1c3b h LEU 238 Cb 1.26 -0.22 -0.40 0.00 0.09 0.00 0.00 40.66 41.39 1c3b h LEU 238 CO 0.04 1.31 -0.83 0.29 0.09 0.00 0.00 178.44 179.33 1c3b n LYS 239 N -4.10 1.21 0.24 1.13 5.02 -0.86 -4.80 118.16 116.00 1c3b n LYS 239 Ca -0.09 -3.82 0.10 0.00 -2.02 0.00 0.00 58.31 52.47 1c3b n LYS 239 Cb 0.71 -1.83 0.61 0.00 -0.02 0.00 0.00 35.03 34.50 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 4.85 0.00 0.00 1.97 0.13 -1.71 -2.59 132.00 134.65 1c3b h PRO 240 Ca 0.18 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.31 1c3b h PRO 240 Cb 0.81 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.94 1c3b h PRO 240 CO 0.58 0.18 0.00 1.28 -0.23 0.00 0.00 178.00 179.81 1c3b n LEU 241 N -3.78 0.00 -0.74 1.56 4.77 -1.26 -1.04 117.00 116.52 1c3b n LEU 241 Ca -0.02 0.11 0.13 0.00 -0.03 0.00 0.00 56.01 56.20 1c3b n LEU 241 Cb 0.29 -0.11 0.28 0.00 -2.33 0.00 0.00 43.42 41.55 1c3b n LEU 241 CO 0.33 -0.04 0.73 0.47 -1.33 0.00 0.00 177.39 177.54 1c3b n ASP 242 N -1.11 2.31 -4.76 -1.43 10.43 -0.97 -4.89 116.55 116.12 1c3b n ASP 242 Ca 0.12 -1.76 -0.39 0.00 2.57 0.00 0.00 54.79 55.33 1c3b n ASP 242 Cb 0.09 0.01 -0.05 0.00 1.84 0.00 0.00 41.12 43.01 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 -2.02 4.79 0.01 0.53 1.09 -0.21 -4.98 121.20 120.42 1c3b s ILE 243 Ca 0.32 1.42 -0.22 0.00 -1.10 0.00 0.00 60.65 61.07 1c3b s ILE 243 Cb 0.20 -4.01 -0.18 0.00 -1.06 0.00 0.00 42.46 37.41 1c3b s ILE 243 CO 0.32 0.42 1.23 0.78 -0.10 0.00 0.00 174.94 177.59 1c3b h ASN 244 N 5.46 0.33 -2.31 3.58 2.35 -1.90 -3.44 115.58 119.65 1c3b h ASN 244 Ca -0.45 -0.59 -0.54 0.00 -0.55 0.00 0.00 56.30 54.17 1c3b h ASN 244 Cb 1.20 -0.09 0.01 0.00 0.05 0.00 0.00 38.32 39.49 1c3b h ASN 244 CO 0.69 0.85 1.28 -1.61 -1.65 0.00 0.00 177.43 177.00 1c3b s GLU 245 N -3.88 3.92 0.09 0.81 8.01 -1.26 -4.89 118.70 121.49 1c3b s GLU 245 Ca -0.15 2.45 -0.36 0.00 0.01 0.00 0.00 54.97 56.93 1c3b s GLU 245 Cb 0.04 -4.20 -0.17 0.00 -4.31 0.00 0.00 34.13 25.49 1c3b s GLU 245 CO 0.75 -1.20 1.57 1.57 0.01 0.00 0.00 175.26 177.96 1c3b h LYS 246 N 11.49 -0.97 0.00 1.61 2.10 -2.00 -2.11 116.57 126.69 1c3b h LYS 246 Ca -0.47 0.07 -0.04 0.00 -2.00 0.00 0.00 60.65 58.20 1c3b h LYS 246 Cb 1.23 0.22 -0.01 0.00 -0.90 0.00 0.00 32.23 32.78 1c3b h LYS 246 CO 0.95 -0.65 -0.21 1.79 -2.00 0.00 0.00 179.45 179.34 1c3b h THR 247 N -1.01 1.03 -0.10 0.07 1.35 -1.91 -2.15 112.91 110.19 1c3b h THR 247 Ca -0.06 -0.73 -0.22 0.00 -0.55 0.00 0.00 66.41 64.84 1c3b h THR 247 Cb 0.87 1.41 0.01 0.00 -1.73 0.00 0.00 68.15 68.71 1c3b h THR 247 CO -0.07 0.20 -0.81 0.25 -0.25 0.00 0.00 175.52 174.84 1c3b h LEU 248 N 0.00 0.79 -0.99 3.87 5.85 -1.87 0.10 115.31 123.06 1c3b h LEU 248 Ca -0.00 -0.54 -0.07 0.00 0.84 0.00 0.00 57.88 58.10 1c3b h LEU 248 Cb 0.39 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.17 1c3b h LEU 248 CO 0.03 1.33 -0.07 -0.61 -0.34 0.00 0.00 178.44 178.77 1c3b h GLN 249 N 0.43 0.65 -0.11 1.25 4.15 -1.14 0.01 115.11 120.36 1c3b h GLN 249 Ca -0.06 -0.19 -0.23 0.00 0.77 0.00 0.00 58.65 58.94 1c3b h GLN 249 Cb 1.43 -0.07 0.01 0.00 0.21 0.00 0.00 27.48 29.06 1c3b h GLN 249 CO 0.16 0.72 -0.85 1.96 -1.93 0.00 0.00 178.83 178.89 1c3b h GLN 250 N 0.61 0.73 -0.88 1.69 7.50 -1.29 -3.02 115.11 120.45 1c3b h GLN 250 Ca 0.11 -0.65 -0.01 0.00 0.50 0.00 0.00 58.65 58.61 1c3b h GLN 250 Cb 0.49 0.15 -0.04 0.00 0.05 0.00 0.00 27.48 28.12 1c3b h GLN 250 CO 0.03 1.25 0.52 0.78 -1.50 0.00 0.00 178.83 179.91 1c3b h GLY 251 N 0.61 1.28 0.98 3.46 0.00 -0.30 -0.00 103.07 109.09 1c3b h GLY 251 Ca -0.07 -0.54 -0.03 0.00 0.00 0.00 0.00 47.33 46.69 1c3b h GLY 251 CO 0.17 0.52 0.22 -2.22 0.00 0.00 0.00 176.54 175.23 1c3b h ILE 252 N 1.21 1.21 -0.33 2.60 2.04 -1.02 -1.27 117.51 121.95 1c3b h ILE 252 Ca 0.31 -0.64 -0.07 0.00 1.00 0.00 0.00 64.86 65.46 1c3b h ILE 252 Cb -0.04 0.65 -0.02 0.00 -0.74 0.00 0.00 36.82 36.67 1c3b h ILE 252 CO -0.06 0.25 -0.09 1.56 0.00 0.00 0.00 178.15 179.81 1c3b h GLN 253 N 0.71 0.55 -0.15 2.37 4.20 -1.31 -2.29 115.11 119.19 1c3b h GLN 253 Ca 0.18 -0.15 -0.13 0.00 0.06 0.00 0.00 58.65 58.60 1c3b h GLN 253 Cb 0.17 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 27.88 1c3b h GLN 253 CO -0.02 0.64 -0.48 -0.07 -0.67 0.00 0.00 178.83 178.24 1c3b h LEU 254 N 0.51 0.41 -1.23 1.46 3.38 -0.70 -2.86 115.31 116.27 1c3b h LEU 254 Ca 0.10 -0.20 -0.04 0.00 0.09 0.00 0.00 57.88 57.82 1c3b h LEU 254 Cb 0.47 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 1c3b h LEU 254 CO 0.03 0.83 -0.20 0.00 0.09 0.00 0.00 178.44 179.19 1c3b h ALA 255 N 1.18 1.05 -0.55 1.53 0.00 -0.68 -2.90 119.26 118.89 1c3b h ALA 255 Ca 0.02 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1c3b h ALA 255 Cb 0.96 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.72 1c3b h ALA 255 CO 0.08 0.25 0.00 1.04 0.00 0.00 0.00 179.25 180.62 1c3b n GLN 256 N -3.40 2.59 -1.44 0.00 6.02 -1.03 -1.50 117.38 118.62 1c3b n GLN 256 Ca -0.00 -2.44 -0.31 0.00 -0.01 0.00 0.00 57.00 54.24 1c3b n GLN 256 Cb 0.40 -1.54 0.08 0.00 1.02 0.00 0.00 30.24 30.20 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 -1.26 4.67 -0.35 1.08 0.01 -1.10 -4.03 113.70 112.73 1c3b s SER 257 Ca 0.44 1.57 -0.08 0.00 1.31 0.00 0.00 55.95 59.19 1c3b s SER 257 Cb 0.24 -2.34 0.04 0.00 0.21 0.00 0.00 66.02 64.17 1c3b s SER 257 CO 0.32 -1.89 0.13 -0.13 0.41 0.00 0.00 173.24 172.08 1c3b s ARG 258 N -5.02 2.68 -0.14 12.44 0.52 0.29 -4.08 118.95 125.63 1c3b s ARG 258 Ca 0.60 -1.15 0.11 0.00 -0.52 0.00 0.00 55.73 54.77 1c3b s ARG 258 Cb -0.15 -3.53 -0.23 0.00 0.52 0.00 0.00 34.95 31.55 1c3b s ARG 258 CO 0.55 -0.67 0.29 0.66 0.02 0.00 0.00 175.30 176.16 1c3b n TYR 259 N 4.86 0.54 -3.97 -0.53 4.01 -0.84 -2.50 117.16 118.73 1c3b n TYR 259 Ca -0.12 0.17 -0.08 0.00 -0.16 0.00 0.00 57.90 57.70 1c3b n TYR 259 Cb 0.45 -1.09 -0.09 0.00 -0.31 0.00 0.00 39.34 38.30 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 -2.54 0.30 -0.02 -0.72 0.52 -1.24 -1.83 118.94 113.40 1c3b s TRP 260 Ca -0.13 -0.72 0.05 0.00 0.02 0.00 0.00 56.10 55.33 1c3b s TRP 260 Cb 0.07 -0.21 -0.01 0.00 -1.15 0.00 0.00 33.47 32.17 1c3b s TRP 260 CO 0.79 -0.41 -0.18 -1.14 0.02 0.00 0.00 176.95 176.03 1c3b s GLN 261 N -3.35 1.47 -0.18 4.98 0.74 0.08 -1.23 119.66 122.17 1c3b s GLN 261 Ca 0.01 -0.64 -0.04 0.00 0.05 0.00 0.00 55.36 54.75 1c3b s GLN 261 Cb 0.03 -1.41 0.08 0.00 1.10 0.00 0.00 33.01 32.81 1c3b s GLN 261 CO -0.08 0.38 0.21 -0.08 -0.55 0.00 0.00 175.29 175.16 1c3b s THR 262 N -0.40 -0.30 0.00 -0.34 -1.32 -0.02 -1.23 115.64 112.03 1c3b s THR 262 Ca 0.06 -0.03 0.00 0.00 -1.21 0.00 0.00 61.69 60.51 1c3b s THR 262 Cb -0.07 -0.60 0.00 0.00 -1.51 0.00 0.00 72.50 70.31 1c3b s THR 262 CO -0.01 -0.14 0.00 0.61 -2.21 0.00 0.00 174.62 172.87 1c3b n GLY 263 N 5.32 1.85 0.62 6.08 0.00 -1.26 -1.53 105.19 116.27 1c3b n GLY 263 Ca -0.06 -0.42 0.08 0.00 0.00 0.00 0.00 46.02 45.62 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 6.77 3.33 -4.90 1.61 5.68 -1.26 -4.98 116.55 122.78 1c3b n ASP 264 Ca 0.00 -2.89 -0.33 0.00 -0.50 0.00 0.00 54.79 51.07 1c3b n ASP 264 Cb 0.00 -0.46 -0.05 0.00 -1.14 0.00 0.00 41.12 39.47 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 -2.58 3.49 0.06 0.11 1.75 -0.58 -4.50 119.30 117.05 1c3b s MET 265 Ca 0.36 -0.28 0.09 0.00 -1.25 0.00 0.00 55.69 54.61 1c3b s MET 265 Cb 0.29 -3.04 -0.03 0.00 2.84 0.00 0.00 34.83 34.89 1c3b s MET 265 CO 0.08 0.62 -0.24 0.71 -0.65 0.00 0.00 175.02 175.54 1c3b s TYR 266 N -1.42 2.39 -0.17 4.11 1.51 0.26 -0.84 117.35 123.18 1c3b s TYR 266 Ca 0.32 -0.37 -0.04 0.00 -1.01 0.00 0.00 57.07 55.97 1c3b s TYR 266 Cb -0.13 -1.39 -0.03 0.00 -0.11 0.00 0.00 41.96 40.30 1c3b s TYR 266 CO 0.22 0.19 -0.03 -1.14 -1.11 0.00 0.00 175.55 173.68 1c3b s GLN 267 N -1.40 3.64 0.00 -0.62 2.00 -0.36 -1.71 119.66 121.21 1c3b s GLN 267 Ca 0.13 -0.53 0.00 0.00 -2.00 0.00 0.00 55.36 52.96 1c3b s GLN 267 Cb -0.10 -2.94 0.00 0.00 0.80 0.00 0.00 33.01 30.77 1c3b s GLN 267 CO 0.03 0.18 0.00 0.41 -0.50 0.00 0.00 175.29 175.41 1c3b n GLY 268 N 3.72 3.36 3.34 2.59 0.00 -0.21 -1.99 105.19 116.00 1c3b n GLY 268 Ca -0.17 -1.91 -0.45 0.00 0.00 0.00 0.00 46.02 43.48 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 5.84 0.00 0.99 1.43 -0.56 -4.58 118.68 121.79 1c3b s LEU 269 Ca 0.00 -1.61 0.00 0.00 -1.03 0.00 0.00 54.13 51.49 1c3b s LEU 269 Cb 0.00 -2.25 0.00 0.00 0.03 0.00 0.00 46.19 43.97 1c3b s LEU 269 CO 0.00 -0.94 0.00 0.61 0.23 0.00 0.00 176.35 176.25 1c3b n GLY 270 N 5.26 1.90 3.76 -3.19 0.00 -1.26 -4.31 105.19 107.35 1c3b n GLY 270 Ca -0.12 -0.20 -0.34 0.00 0.00 0.00 0.00 46.02 45.36 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 2.48 0.01 1.61 0.52 -1.26 -4.69 118.94 117.60 1c3b s TRP 271 Ca 0.00 1.56 0.05 0.00 0.02 0.00 0.00 56.10 57.73 1c3b s TRP 271 Cb 0.00 -3.28 -0.02 0.00 -1.15 0.00 0.00 33.47 29.03 1c3b s TRP 271 CO 0.00 -1.92 -0.16 -1.21 0.02 0.00 0.00 176.95 173.68 1c3b s GLU 272 N -3.88 1.19 0.10 4.98 2.02 -1.04 -1.05 118.70 121.03 1c3b s GLU 272 Ca 0.70 -0.66 0.02 0.00 0.02 0.00 0.00 54.97 55.05 1c3b s GLU 272 Cb -0.24 -1.19 -0.04 0.00 0.10 0.00 0.00 34.13 32.77 1c3b s GLU 272 CO 0.40 0.31 -0.08 -1.64 0.02 0.00 0.00 175.26 174.27 1c3b s MET 273 N -0.68 0.85 0.03 1.61 -1.94 -0.69 -1.17 119.30 117.31 1c3b s MET 273 Ca 0.05 -1.29 -0.02 0.00 -1.71 0.00 0.00 55.69 52.72 1c3b s MET 273 Cb -0.07 -0.32 -0.02 0.00 2.01 0.00 0.00 34.83 36.43 1c3b s MET 273 CO 0.00 0.02 0.02 -0.51 -0.01 0.00 0.00 175.02 174.54 1c3b s LEU 274 N -2.88 2.12 0.42 -0.03 1.02 -0.46 -0.58 118.68 118.29 1c3b s LEU 274 Ca 0.10 -0.61 -0.25 0.00 0.02 0.00 0.00 54.13 53.39 1c3b s LEU 274 Cb 0.03 0.32 -0.08 0.00 0.02 0.00 0.00 46.19 46.47 1c3b s LEU 274 CO -0.03 -0.44 1.17 -1.81 0.02 0.00 0.00 176.35 175.26 1c3b s ASP 275 N -2.02 6.43 -0.07 2.29 -0.00 -1.26 0.17 116.67 122.20 1c3b s ASP 275 Ca -0.07 2.35 -0.00 0.00 -0.00 0.00 0.00 52.55 54.82 1c3b s ASP 275 Cb -0.03 -2.61 -0.03 0.00 -0.00 0.00 0.00 42.92 40.25 1c3b s ASP 275 CO -0.04 -0.74 -0.03 0.86 -0.00 0.00 0.00 175.17 175.21 1c3b s TRP 276 N -1.44 3.05 0.67 4.23 -0.11 -0.75 -3.60 118.94 120.99 1c3b s TRP 276 Ca 0.59 0.11 -0.16 0.00 1.22 0.00 0.00 56.10 57.86 1c3b s TRP 276 Cb -0.30 -1.75 0.01 0.00 -1.50 0.00 0.00 33.47 29.93 1c3b s TRP 276 CO 0.38 0.40 1.15 -1.25 -4.62 0.00 0.00 176.95 173.02 1c3b s PRO 277 N -0.87 2.59 0.13 5.86 0.04 -1.26 -4.75 135.00 136.74 1c3b s PRO 277 Ca 0.13 1.58 0.08 0.00 0.04 0.00 0.00 61.00 62.83 1c3b s PRO 277 Cb -0.11 -1.91 -0.04 0.00 0.04 0.00 0.00 34.50 32.48 1c3b s PRO 277 CO 0.02 -1.45 -0.19 0.54 0.04 0.00 0.00 177.00 175.96 1c3b s VAL 278 N -2.11 1.74 -0.16 -0.36 0.11 -1.24 -5.08 120.40 113.30 1c3b s VAL 278 Ca 0.71 -1.72 -0.29 0.00 -2.93 0.00 0.00 61.98 57.74 1c3b s VAL 278 Cb -0.25 -1.68 -0.01 0.00 -1.53 0.00 0.00 36.38 32.91 1c3b s VAL 278 CO 0.41 -0.20 1.17 0.21 -3.33 0.00 0.00 175.10 173.37 1c3b s ASN 279 N -2.28 7.03 0.27 3.54 3.84 -1.26 -4.92 114.94 121.16 1c3b s ASN 279 Ca 0.11 1.60 -0.00 0.00 0.21 0.00 0.00 52.86 54.78 1c3b s ASN 279 Cb -0.08 -2.54 0.52 0.00 -0.55 0.00 0.00 41.25 38.60 1c3b s ASN 279 CO 0.05 -0.68 1.81 -0.65 -2.79 0.00 0.00 177.10 174.84 1c3b h PRO 280 N 7.79 0.85 0.00 0.43 0.11 -2.00 0.68 132.00 139.85 1c3b h PRO 280 Ca -0.26 -0.05 -0.05 0.00 0.11 0.00 0.00 66.00 65.75 1c3b h PRO 280 Cb 1.10 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 32.01 1c3b h PRO 280 CO 0.95 0.56 -0.24 -0.44 -0.21 0.00 0.00 178.00 178.63 1c3b h ASP 281 N 0.87 0.00 -0.23 -2.05 3.45 -1.97 0.36 116.42 116.86 1c3b h ASP 281 Ca 0.47 0.00 -0.03 0.00 0.43 0.00 0.00 57.03 57.90 1c3b h ASP 281 Cb 0.51 0.00 -0.02 0.00 -0.56 0.00 0.00 39.33 39.26 1c3b h ASP 281 CO -0.28 0.24 0.07 -1.28 -1.57 0.00 0.00 179.24 176.42 1c3b h SER 282 N 0.00 0.40 0.00 6.45 0.87 -1.25 -2.22 113.55 117.80 1c3b h SER 282 Ca -0.00 -0.05 0.00 0.00 -1.23 0.00 0.00 61.79 60.51 1c3b h SER 282 Cb 0.68 -0.10 0.00 0.00 -0.44 0.00 0.00 62.40 62.54 1c3b h SER 282 CO 0.03 0.42 -0.32 2.30 -0.53 0.00 0.00 176.83 178.73 1c3b n ILE 283 N -4.36 0.69 -0.30 2.23 -5.35 -0.77 -3.60 119.36 107.90 1c3b n ILE 283 Ca 0.01 0.35 -0.00 0.00 -0.27 0.00 0.00 62.75 62.84 1c3b n ILE 283 Cb 0.17 -1.92 0.04 0.00 -1.74 0.00 0.00 39.64 36.19 1c3b n ILE 283 CO 0.00 0.00 0.00 -0.38 -1.76 0.00 0.00 176.55 174.41 1c3b n ILE 284 N -3.41 -0.41 -0.04 7.28 5.41 0.12 -0.81 119.36 127.50 1c3b n ILE 284 Ca -0.04 1.86 -0.14 0.00 1.00 0.00 0.00 62.75 65.42 1c3b n ILE 284 Cb 0.17 -2.46 -0.09 0.00 -0.71 0.00 0.00 39.64 36.55 1c3b n ILE 284 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 176.55 175.42 1c3b h ASN 285 N 0.00 0.28 0.00 4.38 -0.73 -1.60 -3.04 115.58 114.87 1c3b h ASN 285 Ca 0.28 -0.55 0.00 0.00 1.87 0.00 0.00 56.30 57.90 1c3b h ASN 285 Cb 0.48 -0.08 0.00 0.00 0.27 0.00 0.00 38.32 38.99 1c3b h ASN 285 CO -0.79 0.78 0.00 0.61 -0.37 0.00 0.00 177.43 177.67 1c3b n GLY 286 N 0.41 -0.65 0.14 1.57 0.00 0.01 -2.28 105.19 104.38 1c3b n GLY 286 Ca -0.07 0.08 -0.24 0.00 0.00 0.00 0.00 46.02 45.79 1c3b n GLY 286 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1c3b h SER 287 N 0.00 0.77 -0.74 1.61 4.64 -0.92 -3.30 113.55 115.61 1c3b h SER 287 Ca 0.00 -0.93 -0.57 0.00 -0.47 0.00 0.00 61.79 59.82 1c3b h SER 287 Cb 0.01 -0.25 0.04 0.00 -0.31 0.00 0.00 62.40 61.89 1c3b h SER 287 CO 0.00 1.65 -0.01 -0.67 -0.87 0.00 0.00 176.83 176.93 1c3b n ASP 288 N -3.81 -0.12 0.01 4.97 -0.08 -0.97 -4.18 116.55 112.37 1c3b n ASP 288 Ca -0.17 0.85 0.00 0.00 -1.51 0.00 0.00 54.79 53.97 1c3b n ASP 288 Cb 1.05 -0.68 0.02 0.00 2.34 0.00 0.00 41.12 43.84 1c3b n ASP 288 CO 0.00 0.00 0.00 -3.20 0.12 0.00 0.00 177.20 174.12 1c3b n ASN 289 N 1.15 0.02 -4.17 1.67 4.05 -1.26 0.18 115.26 116.90 1c3b n ASN 289 Ca 0.15 0.47 -0.37 0.00 0.45 0.00 0.00 54.58 55.27 1c3b n ASN 289 Cb 0.07 -0.47 -0.11 0.00 1.23 0.00 0.00 39.78 40.50 1c3b n ASN 289 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 177.26 173.67 1c3b s LYS 290 N -2.95 2.25 0.00 1.20 1.02 -1.26 -3.50 119.74 116.50 1c3b s LYS 290 Ca -0.00 -1.65 0.00 0.00 0.02 0.00 0.00 55.97 54.34 1c3b s LYS 290 Cb 0.00 -3.60 0.00 0.00 -0.52 0.00 0.00 37.83 33.71 1c3b s LYS 290 CO 0.01 -0.99 0.00 -0.89 -0.92 0.00 0.00 175.35 172.56 1c3b n ILE 291 N 4.70 0.00 0.10 2.17 5.41 -0.97 -4.94 119.36 125.84 1c3b n ILE 291 Ca -0.06 0.00 -0.02 0.00 1.00 0.00 0.00 62.75 63.67 1c3b n ILE 291 Cb 0.42 0.00 -0.03 0.00 -0.71 0.00 0.00 39.64 39.32 1c3b n ILE 291 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1c3b h ALA 292 N 0.00 0.54 -0.13 -1.39 0.00 -0.35 -3.35 119.26 114.58 1c3b h ALA 292 Ca 0.00 -0.66 0.00 0.00 0.00 0.00 0.00 54.91 54.25 1c3b h ALA 292 Cb 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.67 1c3b h ALA 292 CO 0.00 0.91 0.00 1.28 0.00 0.00 0.00 179.25 181.44 1c3b n LEU 293 N -3.30 2.15 -4.84 0.00 4.77 -1.23 -4.70 117.00 109.85 1c3b n LEU 293 Ca 0.01 -1.55 -0.30 0.00 -0.03 0.00 0.00 56.01 54.14 1c3b n LEU 293 Cb 0.82 -0.08 0.08 0.00 -2.33 0.00 0.00 43.42 41.91 1c3b n LEU 293 CO 0.43 0.50 0.73 0.00 -1.33 0.00 0.00 177.39 177.73 1c3b s ALA 294 N -0.82 2.50 -0.15 -1.18 0.00 -1.26 -4.36 121.76 116.49 1c3b s ALA 294 Ca 0.12 -0.31 -0.29 0.00 0.00 0.00 0.00 51.96 51.48 1c3b s ALA 294 Cb 0.07 -3.06 -0.01 0.00 0.00 0.00 0.00 23.12 20.12 1c3b s ALA 294 CO 0.10 -1.53 1.07 0.00 0.00 0.00 0.00 175.76 175.39 1c3b s ALA 295 N -3.27 3.55 -0.02 0.00 0.00 -1.26 -4.65 121.76 116.11 1c3b s ALA 295 Ca 0.60 0.34 0.02 0.00 0.00 0.00 0.00 51.96 52.92 1c3b s ALA 295 Cb -0.13 -3.51 0.00 0.00 0.00 0.00 0.00 23.12 19.48 1c3b s ALA 295 CO 0.53 -0.86 -0.08 1.03 0.00 0.00 0.00 175.76 176.38 1c3b s ARG 296 N 2.65 0.84 0.46 0.00 1.81 -0.88 -4.97 118.95 118.86 1c3b s ARG 296 Ca 0.48 -0.29 -0.22 0.00 -1.72 0.00 0.00 55.73 53.98 1c3b s ARG 296 Cb -0.18 -0.80 -0.08 0.00 -0.45 0.00 0.00 34.95 33.44 1c3b s ARG 296 CO 0.13 0.12 1.10 -2.14 -0.68 0.00 0.00 175.30 173.84 1c3b s PRO 297 N 0.11 3.85 0.21 3.54 0.02 -1.26 0.80 135.00 142.26 1c3b s PRO 297 Ca -0.01 1.59 0.11 0.00 0.02 0.00 0.00 61.00 62.71 1c3b s PRO 297 Cb -0.07 -2.34 -0.04 0.00 0.02 0.00 0.00 34.50 32.06 1c3b s PRO 297 CO 0.00 -0.43 -0.22 0.14 -0.33 0.00 0.00 177.00 176.15 1c3b s VAL 298 N -1.69 2.30 -0.15 3.83 -7.23 -0.67 -4.70 120.40 112.08 1c3b s VAL 298 Ca 0.64 -2.09 -0.01 0.00 -1.81 0.00 0.00 61.98 58.70 1c3b s VAL 298 Cb -0.24 -2.12 -0.01 0.00 0.56 0.00 0.00 36.38 34.57 1c3b s VAL 298 CO 0.29 -0.20 -0.10 -0.75 -0.31 0.00 0.00 175.10 174.02 1c3b s LYS 299 N -2.86 3.42 0.27 4.82 2.20 -0.37 -4.84 119.74 122.38 1c3b s LYS 299 Ca 0.22 -0.65 -0.29 0.00 -0.36 0.00 0.00 55.97 54.88 1c3b s LYS 299 Cb -0.07 -2.74 -0.09 0.00 -1.51 0.00 0.00 37.83 33.41 1c3b s LYS 299 CO 0.10 0.13 1.03 0.00 -0.36 0.00 0.00 175.35 176.26 1c3b s ALA 300 N 0.57 3.36 -0.40 3.13 0.00 -1.26 -0.74 121.76 126.43 1c3b s ALA 300 Ca -0.06 0.77 -0.14 0.00 0.00 0.00 0.00 51.96 52.53 1c3b s ALA 300 Cb -0.15 -3.27 0.02 0.00 0.00 0.00 0.00 23.12 19.72 1c3b s ALA 300 CO 0.03 0.00 0.27 0.42 0.00 0.00 0.00 175.76 176.48 1c3b s ILE 301 N -1.20 5.04 -0.30 0.00 1.01 -0.76 -4.91 121.20 120.08 1c3b s ILE 301 Ca 0.44 -0.71 0.02 0.00 0.00 0.00 0.00 60.65 60.40 1c3b s ILE 301 Cb -0.29 -3.80 0.07 0.00 0.01 0.00 0.00 42.46 38.45 1c3b s ILE 301 CO 0.36 -0.28 -0.03 -0.89 0.00 0.00 0.00 174.94 174.11 1c3b s THR 302 N 1.64 2.40 0.64 2.92 2.01 -1.26 -2.19 115.64 121.80 1c3b s THR 302 Ca 0.04 -1.82 -0.06 0.00 0.31 0.00 0.00 61.69 60.15 1c3b s THR 302 Cb -0.19 -2.52 0.03 0.00 0.01 0.00 0.00 72.50 69.83 1c3b s THR 302 CO 0.09 -0.24 0.96 -2.16 -0.69 0.00 0.00 174.62 172.57 1c3b s PRO 303 N 1.07 2.62 0.27 4.92 0.04 -1.26 -5.10 135.00 137.57 1c3b s PRO 303 Ca -0.02 -0.09 -0.30 0.00 0.04 0.00 0.00 61.00 60.64 1c3b s PRO 303 Cb -0.20 -2.22 -0.13 0.00 0.04 0.00 0.00 34.50 31.99 1c3b s PRO 303 CO -0.05 -0.94 1.34 -2.30 0.04 0.00 0.00 177.00 175.09 1c3b n PRO 304 N -2.74 2.01 -2.55 0.56 -0.02 -0.93 -4.95 135.00 126.37 1c3b n PRO 304 Ca 0.06 0.71 -0.41 0.00 -2.02 0.00 0.00 63.50 61.84 1c3b n PRO 304 Cb 0.59 -2.32 -0.04 0.00 -0.02 0.00 0.00 33.50 31.71 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 -0.44 4.13 0.91 3.45 2.01 -1.04 -4.81 115.64 119.85 1c3b s THR 305 Ca 0.64 1.71 -0.11 0.00 0.31 0.00 0.00 61.69 64.24 1c3b s THR 305 Cb -0.63 -4.09 0.14 0.00 0.01 0.00 0.00 72.50 67.92 1c3b s THR 305 CO 0.54 0.23 1.10 -2.84 -0.69 0.00 0.00 174.62 172.97 1c3b s PRO 306 N 0.19 1.15 -0.45 4.92 0.02 -1.26 -0.55 135.00 139.02 1c3b s PRO 306 Ca 0.51 1.17 -0.44 0.00 0.02 0.00 0.00 61.00 62.26 1c3b s PRO 306 Cb -0.27 -1.77 -0.18 0.00 0.02 0.00 0.00 34.50 32.29 1c3b s PRO 306 CO 0.32 -2.42 1.81 0.00 -0.33 0.00 0.00 177.00 176.38 1c3b n ALA 307 N -4.05 -0.57 -2.63 -1.55 0.00 -1.26 -4.68 120.51 105.78 1c3b n ALA 307 Ca 0.09 0.36 -0.41 0.00 0.00 0.00 0.00 53.44 53.48 1c3b n ALA 307 Cb 0.53 -2.06 -0.06 0.00 0.00 0.00 0.00 19.45 17.87 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 4.19 4.94 0.47 0.00 1.01 -1.26 -4.95 120.40 124.80 1c3b s VAL 308 Ca 1.08 1.22 0.12 0.00 0.00 0.00 0.00 61.98 64.41 1c3b s VAL 308 Cb -1.38 -3.98 0.25 0.00 0.00 0.00 0.00 36.38 31.26 1c3b s VAL 308 CO 0.73 -0.01 2.09 -0.09 0.00 0.00 0.00 175.10 177.82 1c3b h ARG 309 N 7.86 0.19 -3.28 2.72 2.43 -1.99 -3.25 114.38 119.06 1c3b h ARG 309 Ca -0.26 -0.02 -0.77 0.00 -0.81 0.00 0.00 59.98 58.12 1c3b h ARG 309 Cb 1.12 -0.04 -0.20 0.00 -0.42 0.00 0.00 29.97 30.43 1c3b h ARG 309 CO 0.80 0.16 1.62 0.00 -1.51 0.00 0.00 179.97 181.04 1c3b n ALA 310 N -2.51 5.34 -2.21 2.80 0.00 -1.26 -0.87 120.51 121.80 1c3b n ALA 310 Ca -0.01 -4.48 -0.08 0.00 0.00 0.00 0.00 53.44 48.87 1c3b n ALA 310 Cb 0.11 -2.76 -0.09 0.00 0.00 0.00 0.00 19.45 16.70 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 -0.06 0.36 -0.35 0.00 0.01 -1.23 -1.81 113.70 110.62 1c3b s SER 311 Ca 0.37 -1.01 -0.10 0.00 1.31 0.00 0.00 55.95 56.52 1c3b s SER 311 Cb 0.08 0.26 0.02 0.00 0.21 0.00 0.00 66.02 66.60 1c3b s SER 311 CO 0.04 -0.67 0.17 0.86 0.41 0.00 0.00 173.24 174.05 1c3b s TRP 312 N -3.95 3.23 -0.15 2.43 -0.11 0.13 -4.20 118.94 116.31 1c3b s TRP 312 Ca 0.12 -1.00 -0.05 0.00 1.22 0.00 0.00 56.10 56.40 1c3b s TRP 312 Cb 0.07 -2.39 -0.03 0.00 -1.50 0.00 0.00 33.47 29.62 1c3b s TRP 312 CO -0.06 -0.63 0.01 0.08 -4.62 0.00 0.00 176.95 171.73 1c3b s VAL 313 N 1.53 4.37 0.35 5.86 1.01 -0.43 -1.36 120.40 131.74 1c3b s VAL 313 Ca 0.02 -0.19 -0.17 0.00 0.00 0.00 0.00 61.98 61.63 1c3b s VAL 313 Cb -0.19 -2.93 0.04 0.00 0.00 0.00 0.00 36.38 33.31 1c3b s VAL 313 CO 0.06 0.50 0.76 -1.38 0.00 0.00 0.00 175.10 175.04 1c3b s HIS 314 N 0.12 0.02 -0.28 5.22 -3.43 -0.32 -0.43 115.29 116.19 1c3b s HIS 314 Ca 0.02 -0.62 -0.22 0.00 -0.80 0.00 0.00 55.06 53.45 1c3b s HIS 314 Cb -0.13 0.78 0.11 0.00 -1.43 0.00 0.00 32.58 31.92 1c3b s HIS 314 CO 0.02 -1.45 0.93 0.21 -2.00 0.00 0.00 174.74 172.45 1c3b s LYS 315 N -2.89 0.55 0.26 -0.38 2.47 -0.66 -2.49 119.74 116.60 1c3b s LYS 315 Ca 0.14 0.75 0.06 0.00 -1.56 0.00 0.00 55.97 55.36 1c3b s LYS 315 Cb -0.05 0.21 -0.03 0.00 -1.46 0.00 0.00 37.83 36.50 1c3b s LYS 315 CO 0.10 -0.08 0.30 0.95 0.16 0.00 0.00 175.35 176.78 1c3b s THR 316 N 0.70 4.72 -0.05 3.43 -4.23 -1.26 -1.94 115.64 117.01 1c3b s THR 316 Ca -0.02 -1.18 -0.24 0.00 -1.18 0.00 0.00 61.69 59.07 1c3b s THR 316 Cb -0.05 -3.60 0.05 0.00 1.34 0.00 0.00 72.50 70.25 1c3b s THR 316 CO -0.09 -0.31 0.53 -0.83 -0.54 0.00 0.00 174.62 173.38 1c3b s GLY 317 N -3.94 -0.40 -0.07 3.99 0.00 -0.88 -3.76 107.32 102.26 1c3b s GLY 317 Ca 0.35 0.97 -0.25 0.00 0.00 0.00 0.00 44.72 45.79 1c3b s GLY 317 CO 0.27 0.68 0.56 0.00 0.00 0.00 0.00 173.10 174.61 1c3b s ALA 318 N -1.11 -1.44 0.14 3.20 0.00 -1.26 -0.84 121.76 120.45 1c3b s ALA 318 Ca -0.11 1.09 0.01 0.00 0.00 0.00 0.00 51.96 52.96 1c3b s ALA 318 Cb -0.02 -0.14 -0.00 0.00 0.00 0.00 0.00 23.12 22.96 1c3b s ALA 318 CO 0.07 -0.32 0.04 0.25 0.00 0.00 0.00 175.76 175.80 1c3b n THR 319 N 1.31 0.00 -0.27 0.00 -2.24 -0.27 -4.18 114.28 108.64 1c3b n THR 319 Ca -0.19 -0.79 0.02 0.00 -2.27 0.00 0.00 64.05 60.83 1c3b n THR 319 Cb 0.57 0.26 0.15 0.00 -2.10 0.00 0.00 70.33 69.21 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 0.52 1.19 -0.70 3.38 0.00 -1.96 -3.18 103.07 102.32 1c3b h GLY 320 Ca -0.11 -0.28 0.00 0.00 0.00 0.00 0.00 47.33 46.94 1c3b h GLY 320 CO 0.18 0.11 0.00 0.61 0.00 0.00 0.00 176.54 177.44 1c3b n GLY 321 N -1.31 2.67 3.12 4.60 0.00 -1.26 -4.50 105.19 108.50 1c3b n GLY 321 Ca 0.12 -0.21 -0.17 0.00 0.00 0.00 0.00 46.02 45.76 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 -0.97 1.02 -0.06 1.61 0.40 -1.20 -0.19 117.98 118.58 1c3b s PHE 322 Ca 0.13 -0.40 -0.01 0.00 -0.60 0.00 0.00 56.93 56.05 1c3b s PHE 322 Cb 0.07 -0.60 0.03 0.00 0.51 0.00 0.00 43.02 43.02 1c3b s PHE 322 CO 0.09 0.01 -0.01 0.20 0.70 0.00 0.00 175.22 176.20 1c3b s GLY 323 N -1.33 0.47 0.24 4.36 0.00 -0.80 -1.11 107.32 109.15 1c3b s GLY 323 Ca -0.02 -0.11 0.06 0.00 0.00 0.00 0.00 44.72 44.65 1c3b s GLY 323 CO 0.01 0.90 -0.06 -1.35 0.00 0.00 0.00 173.10 172.60 1c3b s SER 324 N 1.61 2.40 -0.17 1.64 1.04 -0.02 -1.68 113.70 118.52 1c3b s SER 324 Ca -0.00 -1.16 -0.23 0.00 0.48 0.00 0.00 55.95 55.03 1c3b s SER 324 Cb -0.13 -0.10 0.06 0.00 0.10 0.00 0.00 66.02 65.95 1c3b s SER 324 CO -0.04 -0.36 0.61 -0.47 0.98 0.00 0.00 173.24 173.96 1c3b s TYR 325 N -3.14 -0.64 -0.01 5.02 5.04 -0.60 -2.07 117.35 120.95 1c3b s TYR 325 Ca 0.27 1.41 -0.01 0.00 -2.44 0.00 0.00 57.07 56.31 1c3b s TYR 325 Cb 0.04 0.27 0.01 0.00 0.35 0.00 0.00 41.96 42.62 1c3b s TYR 325 CO 0.09 -0.41 0.03 0.08 -1.34 0.00 0.00 175.55 174.00 1c3b s VAL 326 N -0.20 -0.02 -0.20 3.14 1.01 -0.82 -1.72 120.40 121.60 1c3b s VAL 326 Ca -0.04 0.06 -0.20 0.00 0.00 0.00 0.00 61.98 61.79 1c3b s VAL 326 Cb -0.03 -0.06 0.05 0.00 0.00 0.00 0.00 36.38 36.35 1c3b s VAL 326 CO 0.04 0.02 0.56 0.00 0.00 0.00 0.00 175.10 175.72 1c3b s ALA 327 N 0.29 -1.40 0.01 5.51 0.00 -0.92 -1.65 121.76 123.60 1c3b s ALA 327 Ca -0.02 1.54 -0.23 0.00 0.00 0.00 0.00 51.96 53.25 1c3b s ALA 327 Cb -0.03 -0.84 0.05 0.00 0.00 0.00 0.00 23.12 22.29 1c3b s ALA 327 CO -0.01 -0.27 0.51 -0.59 0.00 0.00 0.00 175.76 175.40 1c3b s PHE 328 N 0.16 -0.42 -0.31 0.00 -0.12 0.42 -0.94 117.98 116.79 1c3b s PHE 328 Ca -0.01 0.58 0.03 0.00 -0.05 0.00 0.00 56.93 57.48 1c3b s PHE 328 Cb -0.04 0.29 0.08 0.00 -0.63 0.00 0.00 43.02 42.73 1c3b s PHE 328 CO 0.01 -0.57 -0.01 0.42 -0.05 0.00 0.00 175.22 175.02 1c3b s ILE 329 N -1.86 2.29 0.12 -4.49 1.01 0.67 -1.31 121.20 117.64 1c3b s ILE 329 Ca -0.09 -2.01 -0.27 0.00 0.00 0.00 0.00 60.65 58.28 1c3b s ILE 329 Cb -0.01 -2.54 -0.06 0.00 0.01 0.00 0.00 42.46 39.86 1c3b s ILE 329 CO 0.03 -0.35 1.62 -0.65 0.00 0.00 0.00 174.94 175.59 1c3b h PRO 330 N 7.71 -0.45 -1.69 2.79 0.11 -1.73 -1.46 132.00 137.28 1c3b h PRO 330 Ca -0.11 0.03 0.50 0.00 0.11 0.00 0.00 66.00 66.53 1c3b h PRO 330 Cb 1.03 0.10 -0.08 0.00 0.11 0.00 0.00 31.00 32.17 1c3b h PRO 330 CO 0.50 -0.30 1.21 1.49 -0.21 0.00 0.00 178.00 180.69 1c3b h GLU 331 N -0.47 0.01 -0.02 1.05 4.81 -1.33 0.28 114.58 118.92 1c3b h GLU 331 Ca 0.06 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.29 1c3b h GLU 331 Cb 0.55 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.93 1c3b h GLU 331 CO -0.26 0.01 -0.01 1.63 -0.73 0.00 0.00 179.01 179.64 1c3b n LYS 332 N -4.09 0.85 -3.76 1.92 4.76 -0.81 -4.99 118.16 112.04 1c3b n LYS 332 Ca 0.39 -1.23 -0.26 0.00 -2.87 0.00 0.00 58.31 54.34 1c3b n LYS 332 Cb 1.74 -1.24 0.04 0.00 -1.84 0.00 0.00 35.03 33.74 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 0.67 -5.88 -4.65 1.97 1.02 0.97 -4.65 120.64 110.09 1c3b n GLU 333 Ca 0.07 0.66 -0.23 0.00 -0.02 0.00 0.00 57.16 57.64 1c3b n GLU 333 Cb 0.32 -5.50 -0.16 0.00 -0.02 0.00 0.00 31.44 26.08 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 -7.05 1.91 0.29 -4.62 2.96 -1.10 -2.66 118.68 108.42 1c3b s LEU 334 Ca 0.41 -0.27 -0.18 0.00 -0.22 0.00 0.00 54.13 53.87 1c3b s LEU 334 Cb -0.20 -0.78 0.02 0.00 0.50 0.00 0.00 46.19 45.73 1c3b s LEU 334 CO 0.80 0.14 0.68 -0.83 -1.32 0.00 0.00 176.35 175.82 1c3b s GLY 335 N -0.04 0.13 0.01 7.98 0.00 -0.63 -0.24 107.32 114.54 1c3b s GLY 335 Ca -0.01 -0.51 -0.19 0.00 0.00 0.00 0.00 44.72 44.02 1c3b s GLY 335 CO 0.01 -0.24 0.42 -1.50 0.00 0.00 0.00 173.10 171.79 1c3b s ILE 336 N -3.67 0.05 -0.02 0.90 2.07 -0.11 -0.28 121.20 120.14 1c3b s ILE 336 Ca 0.14 -0.40 0.00 0.00 -1.41 0.00 0.00 60.65 58.99 1c3b s ILE 336 Cb -0.05 -0.86 0.02 0.00 0.13 0.00 0.00 42.46 41.69 1c3b s ILE 336 CO 0.08 -0.22 -0.00 -0.69 -1.91 0.00 0.00 174.94 172.20 1c3b s VAL 337 N -1.98 0.15 -0.08 4.00 1.01 -0.62 -2.15 120.40 120.72 1c3b s VAL 337 Ca -0.08 0.03 -0.00 0.00 0.00 0.00 0.00 61.98 61.93 1c3b s VAL 337 Cb -0.02 -0.20 0.02 0.00 0.00 0.00 0.00 36.38 36.18 1c3b s VAL 337 CO 0.01 0.10 -0.05 -0.04 0.00 0.00 0.00 175.10 175.12 1c3b s MET 338 N 0.62 1.17 -0.09 2.72 1.00 -0.70 -1.58 119.30 122.43 1c3b s MET 338 Ca -0.06 -0.15 0.03 0.00 0.00 0.00 0.00 55.69 55.51 1c3b s MET 338 Cb -0.09 -1.26 0.01 0.00 0.00 0.00 0.00 34.83 33.49 1c3b s MET 338 CO -0.01 -0.21 -0.17 -0.51 0.00 0.00 0.00 175.02 174.12 1c3b s LEU 339 N 1.51 1.81 0.03 -0.03 1.43 -0.34 -1.56 118.68 121.54 1c3b s LEU 339 Ca -0.00 -0.42 0.01 0.00 -1.03 0.00 0.00 54.13 52.68 1c3b s LEU 339 Cb -0.13 -1.09 -0.02 0.00 0.03 0.00 0.00 46.19 44.97 1c3b s LEU 339 CO -0.04 0.07 -0.05 0.00 0.23 0.00 0.00 176.35 176.56 1c3b s ALA 340 N 0.67 0.32 -0.92 4.21 0.00 -0.67 -0.90 121.76 124.45 1c3b s ALA 340 Ca -0.13 -0.69 -0.02 0.00 0.00 0.00 0.00 51.96 51.12 1c3b s ALA 340 Cb -0.16 0.12 0.33 0.00 0.00 0.00 0.00 23.12 23.41 1c3b s ALA 340 CO 0.04 -0.12 1.96 0.27 0.00 0.00 0.00 175.76 177.91 1c3b n ASN 341 N 1.46 7.46 -3.64 0.00 6.94 -1.19 -1.91 115.26 124.39 1c3b n ASN 341 Ca -0.23 -3.77 -0.07 0.00 -0.02 0.00 0.00 54.58 50.49 1c3b n ASN 341 Cb 0.55 -1.11 -0.07 0.00 -2.36 0.00 0.00 39.78 36.79 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 -4.14 0.61 -0.68 -3.83 2.20 0.74 -2.30 119.74 112.33 1c3b s LYS 342 Ca 0.47 0.96 -0.21 0.00 -0.36 0.00 0.00 55.97 56.83 1c3b s LYS 342 Cb 0.34 0.17 0.09 0.00 -1.51 0.00 0.00 37.83 36.92 1c3b s LYS 342 CO -0.30 -0.11 0.89 1.21 -0.36 0.00 0.00 175.35 176.68 1c3b s ASN 343 N 1.21 6.25 0.37 1.43 2.47 -1.25 -2.21 114.94 123.20 1c3b s ASN 343 Ca -0.07 -1.33 0.08 0.00 0.42 0.00 0.00 52.86 51.96 1c3b s ASN 343 Cb -0.05 -2.37 -0.05 0.00 -1.45 0.00 0.00 41.25 37.34 1c3b s ASN 343 CO -0.14 -1.26 0.15 -0.72 -3.72 0.00 0.00 177.10 171.41 1c3b s TYR 344 N 3.31 2.66 -0.01 0.43 1.13 -1.26 -4.96 117.35 118.65 1c3b s TYR 344 Ca 0.20 -0.46 -0.40 0.00 -1.41 0.00 0.00 57.07 55.00 1c3b s TYR 344 Cb -0.18 -1.75 -0.20 0.00 -1.10 0.00 0.00 41.96 38.74 1c3b s TYR 344 CO 0.06 0.28 1.11 -2.30 -2.51 0.00 0.00 175.55 172.19 1c3b n PRO 345 N -1.18 0.09 -0.10 -3.49 -0.02 -1.26 -4.91 135.00 124.14 1c3b n PRO 345 Ca -0.02 0.03 -0.08 0.00 -2.02 0.00 0.00 63.50 61.41 1c3b n PRO 345 Cb 0.62 -1.55 -0.00 0.00 -0.02 0.00 0.00 33.50 32.56 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 3.20 0.31 -0.61 2.55 2.35 -1.96 -2.56 115.58 118.86 1c3b h ASN 346 Ca -0.51 0.00 0.12 0.00 -0.55 0.00 0.00 56.30 55.37 1c3b h ASN 346 Cb 1.42 -0.06 -0.04 0.00 0.05 0.00 0.00 38.32 39.69 1c3b h ASN 346 CO 0.67 0.23 0.41 -0.65 -1.65 0.00 0.00 177.43 176.44 1c3b h PRO 347 N 0.39 0.32 -0.72 0.81 0.11 -1.89 -0.34 132.00 130.69 1c3b h PRO 347 Ca 0.13 -0.02 -0.06 0.00 0.11 0.00 0.00 66.00 66.17 1c3b h PRO 347 Cb 0.01 -0.07 -0.03 0.00 0.11 0.00 0.00 31.00 31.01 1c3b h PRO 347 CO -0.07 0.21 0.22 0.00 -0.21 0.00 0.00 178.00 178.16 1c3b h ALA 348 N 1.70 1.05 0.23 -0.75 0.00 -1.81 0.12 119.26 119.79 1c3b h ALA 348 Ca 0.29 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1c3b h ALA 348 Cb 0.68 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1c3b h ALA 348 CO -0.07 0.65 -0.11 0.00 0.00 0.00 0.00 179.25 179.71 1c3b h ARG 349 N 1.06 -0.30 -0.63 0.00 3.08 -1.00 -2.49 114.38 114.09 1c3b h ARG 349 Ca 0.23 0.02 0.03 0.00 0.07 0.00 0.00 59.98 60.33 1c3b h ARG 349 Cb 0.29 0.07 -0.03 0.00 0.08 0.00 0.00 29.97 30.38 1c3b h ARG 349 CO -0.01 0.03 0.42 0.28 -1.07 0.00 0.00 179.97 179.62 1c3b h VAL 350 N -0.68 1.10 -0.28 2.04 2.07 -1.27 0.46 116.25 119.69 1c3b h VAL 350 Ca -0.03 -0.26 -0.03 0.00 0.82 0.00 0.00 66.70 67.19 1c3b h VAL 350 Cb 0.47 0.26 -0.01 0.00 -1.52 0.00 0.00 31.29 30.49 1c3b h VAL 350 CO 0.05 0.14 0.05 -0.78 0.02 0.00 0.00 177.57 177.06 1c3b h ASP 351 N 0.76 0.45 -0.10 0.57 1.82 -0.93 -1.26 116.42 117.73 1c3b h ASP 351 Ca 0.25 -0.25 -0.01 0.00 -0.39 0.00 0.00 57.03 56.63 1c3b h ASP 351 Cb 0.06 -0.12 -0.00 0.00 0.68 0.00 0.00 39.33 39.94 1c3b h ASP 351 CO -0.07 0.58 0.04 0.00 -1.61 0.00 0.00 179.24 178.18 1c3b h ALA 352 N 0.88 0.13 -0.50 -0.78 0.00 -0.93 -1.06 119.26 117.01 1c3b h ALA 352 Ca 0.09 -0.10 0.05 0.00 0.00 0.00 0.00 54.91 54.95 1c3b h ALA 352 Cb 0.32 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.02 1c3b h ALA 352 CO 0.00 -0.28 0.22 0.00 0.00 0.00 0.00 179.25 179.20 1c3b h ALA 353 N 0.87 0.62 -0.08 0.00 0.00 -0.88 -1.31 119.26 118.49 1c3b h ALA 353 Ca 0.03 0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 1c3b h ALA 353 Cb 0.18 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.94 1c3b h ALA 353 CO -0.00 -0.15 0.05 2.35 0.00 0.00 0.00 179.25 181.50 1c3b h TRP 354 N 0.44 0.11 -0.26 0.00 2.91 -1.08 -0.32 115.95 117.74 1c3b h TRP 354 Ca 0.23 0.00 0.06 0.00 1.13 0.00 0.00 58.89 60.31 1c3b h TRP 354 Cb 0.18 -0.04 -0.07 0.00 -0.51 0.00 0.00 29.16 28.72 1c3b h TRP 354 CO -0.12 0.10 -0.24 1.96 -1.03 0.00 0.00 178.44 179.11 1c3b h GLN 355 N 0.09 -0.22 0.44 2.65 1.08 -0.83 0.30 115.11 118.62 1c3b h GLN 355 Ca 0.03 0.02 -0.02 0.00 -1.45 0.00 0.00 58.65 57.23 1c3b h GLN 355 Cb 0.02 0.05 0.00 0.00 -0.05 0.00 0.00 27.48 27.51 1c3b h GLN 355 CO -0.01 -0.15 -0.22 0.82 -0.95 0.00 0.00 178.83 178.33 1c3b h ILE 356 N -0.23 0.56 -0.19 2.54 2.04 -0.93 -2.16 117.51 119.13 1c3b h ILE 356 Ca 0.14 0.00 -0.11 0.00 1.00 0.00 0.00 64.86 65.89 1c3b h ILE 356 Cb 0.45 0.56 -0.01 0.00 -0.74 0.00 0.00 36.82 37.08 1c3b h ILE 356 CO -0.40 0.00 -0.35 -0.07 0.00 0.00 0.00 178.15 177.33 1c3b h LEU 357 N -0.60 0.42 -1.09 1.44 3.38 -0.90 -2.71 115.31 115.26 1c3b h LEU 357 Ca -0.06 -0.17 -0.04 0.00 0.09 0.00 0.00 57.88 57.70 1c3b h LEU 357 Cb 0.46 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 41.07 1c3b h LEU 357 CO 0.09 0.74 0.16 -1.13 0.09 0.00 0.00 178.44 178.40 1c3b h ASN 358 N 0.35 0.75 0.71 -0.43 -0.73 -0.33 -1.78 115.58 114.10 1c3b h ASN 358 Ca 0.04 -0.12 0.00 0.00 1.87 0.00 0.00 56.30 58.09 1c3b h ASN 358 Cb 0.78 -0.19 0.00 0.00 0.27 0.00 0.00 38.32 39.18 1c3b h ASN 358 CO 0.06 0.71 0.00 0.00 -0.37 0.00 0.00 177.43 177.84 1c3b n ALA 359 N -2.46 1.69 -0.93 1.57 0.00 -0.82 -2.78 120.51 116.78 1c3b n ALA 359 Ca 0.04 0.05 0.08 0.00 0.00 0.00 0.00 53.44 53.61 1c3b n ALA 359 Cb 0.20 -1.36 0.31 0.00 0.00 0.00 0.00 19.45 18.60 1c3b n ALA 359 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1c3b n LEU 360 N -2.07 4.53 0.00 0.00 4.77 -0.67 -5.11 117.00 118.44 1c3b n LEU 360 Ca 0.03 -2.94 0.00 0.00 -0.03 0.00 0.00 56.01 53.07 1c3b n LEU 360 Cb 0.22 -0.58 0.00 0.00 -2.33 0.00 0.00 43.42 40.73 1c3b n LEU 360 CO 0.19 0.67 0.00 0.00 -1.33 0.00 0.00 177.39 176.91