#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3gtc n PRO 5 N 0.00 0.70 -0.24 0.00 -0.02 -1.26 -4.73 135.00 129.46 3gtc n PRO 5 Ca 0.00 0.26 0.01 0.00 -2.02 0.00 0.00 63.50 61.74 3gtc n PRO 5 Cb 0.00 -1.61 0.13 0.00 -0.02 0.00 0.00 33.50 32.00 3gtc n PRO 5 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 3gtc h GLN 6 N 0.92 0.59 0.00 -0.52 -0.00 -2.05 -0.26 115.11 113.79 3gtc h GLN 6 Ca -0.41 -0.04 -0.06 0.00 -0.00 0.00 0.00 58.65 58.14 3gtc h GLN 6 Cb 1.39 -0.13 -0.01 0.00 0.00 0.00 0.00 27.48 28.73 3gtc h GLN 6 CO 0.52 0.39 -0.30 -0.56 0.00 0.00 0.00 178.83 178.88 3gtc h GLN 7 N 0.61 0.00 0.00 1.69 3.07 -1.99 0.21 115.11 118.71 3gtc h GLN 7 Ca 0.34 0.00 -0.06 0.00 0.09 0.00 0.00 58.65 59.01 3gtc h GLN 7 Cb 0.33 0.00 0.01 0.00 0.08 0.00 0.00 27.48 27.89 3gtc h GLN 7 CO -0.25 0.30 -0.25 0.82 0.09 0.00 0.00 178.83 179.54 3gtc h ILE 8 N 0.00 1.56 -0.94 1.86 2.04 -1.77 -2.65 117.51 117.62 3gtc h ILE 8 Ca -0.00 -1.99 0.09 0.00 1.00 0.00 0.00 64.86 63.96 3gtc h ILE 8 Cb 0.61 2.82 -0.07 0.00 -0.74 0.00 0.00 36.82 39.44 3gtc h ILE 8 CO 0.04 0.54 0.60 0.78 0.00 0.00 0.00 178.15 180.12 3gtc h ASN 9 N -0.53 0.88 0.50 1.72 2.35 -0.83 -2.54 115.58 117.12 3gtc h ASN 9 Ca -0.03 0.02 -0.02 0.00 -0.55 0.00 0.00 56.30 55.72 3gtc h ASN 9 Cb 1.03 -0.16 0.00 0.00 0.05 0.00 0.00 38.32 39.24 3gtc h ASN 9 CO 0.05 0.52 -0.24 -0.78 -1.65 0.00 0.00 177.43 175.33 3gtc h ASP 10 N 0.97 -0.56 -0.28 5.81 3.58 -0.63 -2.84 116.42 122.47 3gtc h ASP 10 Ca 0.43 -0.07 -0.12 0.00 0.42 0.00 0.00 57.03 57.69 3gtc h ASP 10 Cb 0.36 0.15 -0.01 0.00 1.72 0.00 0.00 39.33 41.55 3gtc h ASP 10 CO -0.19 -0.20 -0.23 -0.29 -2.88 0.00 0.00 179.24 175.45 3gtc h ILE 11 N -0.98 1.27 -0.15 2.25 6.09 -1.46 -2.27 117.51 122.26 3gtc h ILE 11 Ca -0.07 -1.35 -0.02 0.00 -1.37 0.00 0.00 64.86 62.06 3gtc h ILE 11 Cb 0.60 1.23 -0.01 0.00 0.47 0.00 0.00 36.82 39.11 3gtc h ILE 11 CO 0.11 0.45 0.03 0.58 -3.07 0.00 0.00 178.15 176.25 3gtc h VAL 12 N 0.67 1.21 -0.25 2.19 2.07 -1.57 -2.22 116.25 118.34 3gtc h VAL 12 Ca 0.09 -0.67 -0.01 0.00 0.82 0.00 0.00 66.70 66.93 3gtc h VAL 12 Cb 0.75 1.38 -0.01 0.00 -1.52 0.00 0.00 31.29 31.88 3gtc h VAL 12 CO 0.06 0.20 0.12 -0.74 0.02 0.00 0.00 177.57 177.23 3gtc h HIS 13 N 0.03 0.36 0.00 1.57 -0.00 -1.45 0.80 115.15 116.46 3gtc h HIS 13 Ca 0.04 -0.02 -0.01 0.00 -0.00 0.00 0.00 60.37 60.39 3gtc h HIS 13 Cb 0.28 -0.11 -0.00 0.00 -0.00 0.00 0.00 27.41 27.58 3gtc h HIS 13 CO 0.01 0.34 -0.04 0.00 -0.00 0.00 0.00 177.93 178.24 3gtc h ARG 14 N 0.28 0.00 0.00 5.26 3.08 -1.43 -3.07 114.38 118.51 3gtc h ARG 14 Ca 0.09 0.00 -0.21 0.00 0.07 0.00 0.00 59.98 59.93 3gtc h ARG 14 Cb 0.11 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.13 3gtc h ARG 14 CO -0.01 0.04 -1.48 2.41 -1.07 0.00 0.00 179.97 179.86 3gtc n THR 15 N -3.19 1.50 0.09 2.04 -1.04 -0.84 -4.58 114.28 108.27 3gtc n THR 15 Ca -0.00 -0.06 -0.13 0.00 -2.04 0.00 0.00 64.05 61.82 3gtc n THR 15 Cb 0.26 -2.13 -0.11 0.00 -1.82 0.00 0.00 70.33 66.53 3gtc n THR 15 CO 0.00 0.00 0.00 0.40 -0.64 0.00 0.00 175.07 174.83 3gtc h ILE 16 N -1.00 1.56 0.04 12.58 1.08 -0.97 -3.13 117.51 127.67 3gtc h ILE 16 Ca -0.31 -3.09 0.00 0.00 -0.39 0.00 0.00 64.86 61.07 3gtc h ILE 16 Cb 1.18 2.84 -0.00 0.00 -3.07 0.00 0.00 36.82 37.77 3gtc h ILE 16 CO -0.19 0.90 -0.03 0.74 -0.69 0.00 0.00 178.15 178.88 3gtc h THR 17 N 0.06 0.94 -0.47 -0.27 2.02 -1.70 -0.64 112.91 112.86 3gtc h THR 17 Ca -0.09 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.06 3gtc h THR 17 Cb 1.85 0.94 -0.02 0.00 -1.74 0.00 0.00 68.15 69.17 3gtc h THR 17 CO 0.17 0.00 0.16 1.55 0.37 0.00 0.00 175.52 177.78 3gtc h PRO 18 N -0.07 0.68 -0.54 6.66 0.13 -1.78 -2.82 132.00 134.27 3gtc h PRO 18 Ca -0.00 -0.10 0.06 0.00 -0.87 0.00 0.00 66.00 65.09 3gtc h PRO 18 Cb 0.06 -0.12 -0.05 0.00 0.13 0.00 0.00 31.00 31.02 3gtc h PRO 18 CO -0.00 0.58 0.25 1.25 -0.23 0.00 0.00 178.00 179.85 3gtc h LEU 19 N 0.67 0.32 -0.42 1.56 5.85 -1.38 0.25 115.31 122.15 3gtc h LEU 19 Ca 0.16 0.04 0.01 0.00 0.84 0.00 0.00 57.88 58.94 3gtc h LEU 19 Cb 0.17 -0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.17 3gtc h LEU 19 CO -0.01 0.21 0.26 0.40 -0.34 0.00 0.00 178.44 178.96 3gtc h ILE 20 N 0.47 1.06 -0.15 4.05 2.04 -0.88 0.37 117.51 124.46 3gtc h ILE 20 Ca 0.25 -0.18 -0.06 0.00 1.00 0.00 0.00 64.86 65.87 3gtc h ILE 20 Cb 0.21 0.50 -0.00 0.00 -0.74 0.00 0.00 36.82 36.79 3gtc h ILE 20 CO -0.21 0.10 -0.15 -0.33 0.00 0.00 0.00 178.15 177.56 3gtc h GLU 21 N 0.52 0.37 -0.73 2.37 4.39 -1.32 0.34 114.58 120.53 3gtc h GLU 21 Ca 0.16 -0.19 0.10 0.00 0.34 0.00 0.00 59.36 59.77 3gtc h GLU 21 Cb -0.01 0.01 -0.08 0.00 -0.10 0.00 0.00 28.75 28.57 3gtc h GLU 21 CO -0.06 0.75 0.36 1.96 -1.16 0.00 0.00 179.01 180.85 3gtc h GLN 22 N 0.00 0.58 -0.01 2.33 4.20 -0.31 -2.70 115.11 119.20 3gtc h GLN 22 Ca 0.02 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.70 3gtc h GLN 22 Cb 0.68 -0.13 0.00 0.00 0.30 0.00 0.00 27.48 28.33 3gtc h GLN 22 CO 0.04 0.38 -0.67 1.04 -0.67 0.00 0.00 178.83 178.95 3gtc n GLN 23 N -4.87 0.68 -3.19 1.46 1.13 0.10 -5.00 117.38 107.68 3gtc n GLN 23 Ca 0.12 -0.55 -0.15 0.00 -1.94 0.00 0.00 57.00 54.49 3gtc n GLN 23 Cb 0.30 -1.49 0.07 0.00 0.11 0.00 0.00 30.24 29.24 3gtc n GLN 23 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 3gtc n LYS 24 N -0.68 -3.68 -3.07 -1.09 5.02 0.10 -4.97 118.16 109.80 3gtc n LYS 24 Ca 0.07 0.79 -0.41 0.00 -2.02 0.00 0.00 58.31 56.74 3gtc n LYS 24 Cb 0.40 -5.54 -0.06 0.00 -0.02 0.00 0.00 35.03 29.81 3gtc n LYS 24 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 3gtc s ILE 25 N -3.35 4.88 0.15 -0.18 1.01 -0.12 -4.97 121.20 118.62 3gtc s ILE 25 Ca 0.26 0.85 -0.18 0.00 0.00 0.00 0.00 60.65 61.58 3gtc s ILE 25 Cb -0.03 -4.07 0.03 0.00 0.01 0.00 0.00 42.46 38.40 3gtc s ILE 25 CO 0.68 -0.23 1.70 -0.65 0.00 0.00 0.00 174.94 176.44 3gtc h PRO 26 N 8.27 0.06 -3.95 2.79 0.11 -1.89 -3.45 132.00 133.94 3gtc h PRO 26 Ca -0.26 -0.00 -0.16 0.00 0.11 0.00 0.00 66.00 65.68 3gtc h PRO 26 Cb 1.11 -0.01 -0.20 0.00 0.11 0.00 0.00 31.00 32.00 3gtc h PRO 26 CO 0.84 0.04 -0.67 0.20 -0.21 0.00 0.00 178.00 178.19 3gtc s GLY 27 N -2.78 0.24 -0.27 -0.55 0.00 -1.21 -1.51 107.32 101.23 3gtc s GLY 27 Ca -0.13 -0.59 -0.23 0.00 0.00 0.00 0.00 44.72 43.76 3gtc s GLY 27 CO 0.70 -0.68 0.73 -0.29 0.00 0.00 0.00 173.10 173.56 3gtc s MET 28 N -1.69 0.79 0.06 2.90 1.75 -0.70 -2.37 119.30 120.03 3gtc s MET 28 Ca -0.14 1.04 0.08 0.00 -1.25 0.00 0.00 55.69 55.42 3gtc s MET 28 Cb -0.08 0.34 -0.03 0.00 2.84 0.00 0.00 34.83 37.90 3gtc s MET 28 CO -0.02 -0.11 -0.23 0.00 -0.65 0.00 0.00 175.02 174.02 3gtc s ALA 29 N 0.67 1.95 -0.02 4.11 0.00 0.14 -1.41 121.76 127.20 3gtc s ALA 29 Ca -0.02 -1.17 -0.00 0.00 0.00 0.00 0.00 51.96 50.76 3gtc s ALA 29 Cb -0.05 -0.37 0.02 0.00 0.00 0.00 0.00 23.12 22.72 3gtc s ALA 29 CO -0.04 0.44 0.03 0.08 0.00 0.00 0.00 175.76 176.27 3gtc s VAL 30 N -0.86 -0.04 -0.08 0.00 1.01 -0.21 -0.53 120.40 119.68 3gtc s VAL 30 Ca 0.09 0.16 0.02 0.00 0.00 0.00 0.00 61.98 62.26 3gtc s VAL 30 Cb -0.09 -0.07 -0.02 0.00 0.00 0.00 0.00 36.38 36.20 3gtc s VAL 30 CO 0.02 0.07 -0.15 0.00 0.00 0.00 0.00 175.10 175.04 3gtc s ALA 31 N 0.82 2.60 -0.16 5.51 0.00 -0.71 -0.65 121.76 129.17 3gtc s ALA 31 Ca -0.07 -0.95 0.01 0.00 0.00 0.00 0.00 51.96 50.95 3gtc s ALA 31 Cb -0.10 -1.04 0.00 0.00 0.00 0.00 0.00 23.12 21.99 3gtc s ALA 31 CO -0.02 0.42 -0.17 0.08 0.00 0.00 0.00 175.76 176.07 3gtc s VAL 32 N -0.25 2.46 -0.32 0.00 1.01 0.03 -1.16 120.40 122.16 3gtc s VAL 32 Ca 0.01 -0.83 -0.16 0.00 0.00 0.00 0.00 61.98 61.00 3gtc s VAL 32 Cb -0.13 -2.03 -0.02 0.00 0.00 0.00 0.00 36.38 34.20 3gtc s VAL 32 CO 0.03 0.52 0.41 -0.63 0.00 0.00 0.00 175.10 175.42 3gtc s ILE 33 N 0.95 5.13 -0.15 2.22 1.09 -0.13 -0.53 121.20 129.79 3gtc s ILE 33 Ca -0.03 0.29 0.01 0.00 -1.10 0.00 0.00 60.65 59.81 3gtc s ILE 33 Cb -0.15 -3.82 0.02 0.00 -1.06 0.00 0.00 42.46 37.45 3gtc s ILE 33 CO -0.03 -0.05 -0.16 -0.47 -0.10 0.00 0.00 174.94 174.13 3gtc s TYR 34 N 2.13 2.27 -1.40 3.97 5.04 -0.06 -1.41 117.35 127.88 3gtc s TYR 34 Ca 0.15 -1.25 -0.09 0.00 -2.44 0.00 0.00 57.07 53.43 3gtc s TYR 34 Cb -0.16 -1.64 0.06 0.00 0.35 0.00 0.00 41.96 40.57 3gtc s TYR 34 CO 0.12 -0.66 0.62 1.04 -1.34 0.00 0.00 175.55 175.33 3gtc n GLN 35 N 4.61 -4.19 0.00 4.97 6.02 -0.82 -1.91 117.38 126.05 3gtc n GLN 35 Ca -0.18 0.61 0.00 0.00 -0.01 0.00 0.00 57.00 57.41 3gtc n GLN 35 Cb 0.50 -5.39 0.00 0.00 1.02 0.00 0.00 30.24 26.37 3gtc n GLN 35 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3gtc n GLY 36 N -1.37 2.03 3.69 1.08 0.00 -0.71 -5.03 105.19 104.88 3gtc n GLY 36 Ca -0.03 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.64 3gtc n GLY 36 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3gtc s LYS 37 N -0.36 3.43 0.30 1.61 1.02 -0.80 -4.98 119.74 119.96 3gtc s LYS 37 Ca 0.00 -0.35 -0.18 0.00 0.02 0.00 0.00 55.97 55.46 3gtc s LYS 37 Cb 0.00 -3.00 -0.09 0.00 -0.52 0.00 0.00 37.83 34.22 3gtc s LYS 37 CO 0.00 0.54 0.78 -1.25 -0.92 0.00 0.00 175.35 174.50 3gtc s PRO 38 N -0.41 4.17 -0.05 -1.68 0.04 -1.26 -0.89 135.00 134.92 3gtc s PRO 38 Ca 0.09 0.86 -0.00 0.00 0.04 0.00 0.00 61.00 61.98 3gtc s PRO 38 Cb -0.12 -2.59 0.03 0.00 0.04 0.00 0.00 34.50 31.86 3gtc s PRO 38 CO 0.02 0.23 -0.01 0.71 0.04 0.00 0.00 177.00 177.99 3gtc s TYR 39 N -1.82 0.55 0.12 0.56 1.51 0.31 -4.96 117.35 113.62 3gtc s TYR 39 Ca 0.51 -0.10 0.05 0.00 -1.01 0.00 0.00 57.07 56.51 3gtc s TYR 39 Cb -0.13 -0.63 -0.04 0.00 -0.11 0.00 0.00 41.96 41.05 3gtc s TYR 39 CO 0.19 -0.22 0.05 0.71 -1.11 0.00 0.00 175.55 175.16 3gtc s TYR 40 N 1.42 3.05 -0.04 2.71 2.02 -1.26 -0.79 117.35 124.46 3gtc s TYR 40 Ca -0.04 -0.02 -0.07 0.00 -0.37 0.00 0.00 57.07 56.58 3gtc s TYR 40 Cb -0.13 -1.53 0.01 0.00 -0.40 0.00 0.00 41.96 39.91 3gtc s TYR 40 CO -0.03 0.50 0.16 -0.06 -1.57 0.00 0.00 175.55 174.55 3gtc s PHE 41 N -1.49 -0.09 0.01 2.71 0.40 0.17 -5.00 117.98 114.69 3gtc s PHE 41 Ca 0.28 0.21 -0.02 0.00 -0.60 0.00 0.00 56.93 56.79 3gtc s PHE 41 Cb -0.11 0.02 -0.01 0.00 0.51 0.00 0.00 43.02 43.42 3gtc s PHE 41 CO 0.20 -0.17 0.03 0.95 0.70 0.00 0.00 175.22 176.93 3gtc s THR 42 N -0.53 0.10 -0.01 0.64 -4.23 -1.26 -1.05 115.64 109.29 3gtc s THR 42 Ca -0.06 -0.84 -0.10 0.00 -1.18 0.00 0.00 61.69 59.51 3gtc s THR 42 Cb -0.04 -0.32 0.01 0.00 1.34 0.00 0.00 72.50 73.49 3gtc s THR 42 CO 0.01 -0.46 0.20 0.26 -0.54 0.00 0.00 174.62 174.09 3gtc s TRP 43 N -1.45 -0.06 0.00 3.99 0.51 -0.50 -5.03 118.94 116.41 3gtc s TRP 43 Ca -0.16 0.07 0.00 0.00 -2.12 0.00 0.00 56.10 53.90 3gtc s TRP 43 Cb -0.09 0.01 0.00 0.00 -0.81 0.00 0.00 33.47 32.58 3gtc s TRP 43 CO -0.00 -0.30 0.00 0.41 -0.51 0.00 0.00 176.95 176.55 3gtc n GLY 44 N 1.56 -0.92 3.52 0.98 0.00 -1.26 -1.72 105.19 107.35 3gtc n GLY 44 Ca -0.21 -1.19 -0.33 0.00 0.00 0.00 0.00 46.02 44.28 3gtc n GLY 44 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3gtc s TYR 45 N 0.00 2.87 0.20 1.61 4.12 -0.57 -1.71 117.35 123.86 3gtc s TYR 45 Ca 0.00 -0.13 -0.04 0.00 0.02 0.00 0.00 57.07 56.91 3gtc s TYR 45 Cb 0.00 -1.73 0.14 0.00 -1.52 0.00 0.00 41.96 38.86 3gtc s TYR 45 CO 0.00 0.20 1.57 0.00 0.02 0.00 0.00 175.55 177.34 3gtc h ALA 46 N 5.57 0.78 -3.29 3.71 0.00 -0.41 -3.20 119.26 122.42 3gtc h ALA 46 Ca -0.44 -0.43 -0.47 0.00 0.00 0.00 0.00 54.91 53.57 3gtc h ALA 46 Cb 1.17 -0.12 -0.36 0.00 0.00 0.00 0.00 17.79 18.48 3gtc h ALA 46 CO 0.53 0.65 -0.79 0.34 0.00 0.00 0.00 179.25 179.98 3gtc s ASP 47 N -6.83 1.70 -0.09 0.00 -1.08 -1.16 -2.47 116.67 106.73 3gtc s ASP 47 Ca -0.09 -0.20 -0.25 0.00 -0.52 0.00 0.00 52.55 51.50 3gtc s ASP 47 Cb 0.12 -0.64 -0.21 0.00 -1.46 0.00 0.00 42.92 40.74 3gtc s ASP 47 CO 0.84 -0.11 0.88 0.40 0.52 0.00 0.00 175.17 177.71 3gtc h ILE 48 N 6.19 1.37 -0.78 4.11 2.04 -1.87 -0.74 117.51 127.83 3gtc h ILE 48 Ca -0.29 -1.67 0.18 0.00 1.00 0.00 0.00 64.86 64.09 3gtc h ILE 48 Cb 1.14 2.42 -0.13 0.00 -0.74 0.00 0.00 36.82 39.51 3gtc h ILE 48 CO 0.39 0.40 0.08 0.00 0.00 0.00 0.00 178.15 179.02 3gtc h ALA 49 N 0.01 0.91 -0.57 1.87 0.00 -1.99 -1.74 119.26 117.77 3gtc h ALA 49 Ca -0.00 0.22 0.00 0.00 0.00 0.00 0.00 54.91 55.13 3gtc h ALA 49 Cb 0.69 0.36 0.00 0.00 0.00 0.00 0.00 17.79 18.85 3gtc h ALA 49 CO 0.01 -0.42 0.00 1.63 0.00 0.00 0.00 179.25 180.47 3gtc n LYS 50 N -5.29 3.75 -4.29 0.00 5.02 -1.25 -4.97 118.16 111.14 3gtc n LYS 50 Ca 0.15 -2.86 -0.31 0.00 -2.02 0.00 0.00 58.31 53.27 3gtc n LYS 50 Cb 0.51 -1.89 -0.09 0.00 -0.02 0.00 0.00 35.03 33.54 3gtc n LYS 50 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 3gtc n LYS 51 N 0.81 -1.09 -2.81 1.97 5.02 -0.65 -4.90 118.16 116.51 3gtc n LYS 51 Ca 0.24 0.11 -0.42 0.00 -2.02 0.00 0.00 58.31 56.22 3gtc n LYS 51 Cb 0.90 -3.62 -0.04 0.00 -0.02 0.00 0.00 35.03 32.25 3gtc n LYS 51 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 3gtc s GLN 52 N -7.33 4.08 0.40 1.97 -1.52 -0.32 -4.99 119.66 111.95 3gtc s GLN 52 Ca 0.01 0.91 -0.26 0.00 -1.95 0.00 0.00 55.36 54.07 3gtc s GLN 52 Cb -0.01 -3.70 -0.08 0.00 -0.22 0.00 0.00 33.01 29.00 3gtc s GLN 52 CO 0.99 -0.70 1.23 -1.25 -0.25 0.00 0.00 175.29 175.31 3gtc s PRO 53 N 3.16 4.01 -0.10 2.91 0.04 -1.26 0.22 135.00 143.98 3gtc s PRO 53 Ca 0.38 1.98 -0.29 0.00 0.04 0.00 0.00 61.00 63.10 3gtc s PRO 53 Cb -0.14 -2.71 -0.06 0.00 0.04 0.00 0.00 34.50 31.63 3gtc s PRO 53 CO 0.11 -0.40 1.83 0.08 0.04 0.00 0.00 177.00 178.66 3gtc s VAL 54 N -1.34 3.35 0.48 -0.36 1.01 -0.69 -4.26 120.40 118.59 3gtc s VAL 54 Ca 0.57 0.41 0.07 0.00 0.00 0.00 0.00 61.98 63.03 3gtc s VAL 54 Cb -0.34 -3.32 0.01 0.00 0.00 0.00 0.00 36.38 32.73 3gtc s VAL 54 CO 0.43 -0.10 0.38 0.42 0.00 0.00 0.00 175.10 176.23 3gtc s THR 55 N 5.15 2.12 -2.00 3.92 -4.23 -1.26 -4.70 115.64 114.64 3gtc s THR 55 Ca 0.82 -1.45 0.15 0.00 -1.18 0.00 0.00 61.69 60.03 3gtc s THR 55 Cb -0.34 -2.57 0.42 0.00 1.34 0.00 0.00 72.50 71.36 3gtc s THR 55 CO 0.34 0.00 1.45 0.00 -0.54 0.00 0.00 174.62 175.87 3gtc n GLN 56 N -1.63 0.83 -0.17 3.99 6.02 -1.26 -2.10 117.38 123.05 3gtc n GLN 56 Ca 0.01 0.00 0.06 0.00 -0.01 0.00 0.00 57.00 57.06 3gtc n GLN 56 Cb 0.63 -1.28 0.15 0.00 1.02 0.00 0.00 30.24 30.77 3gtc n GLN 56 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 3gtc n GLN 57 N -0.78 2.81 -2.62 -1.09 1.13 -1.26 -4.10 117.38 111.47 3gtc n GLN 57 Ca 0.11 -2.04 -0.42 0.00 -1.94 0.00 0.00 57.00 52.71 3gtc n GLN 57 Cb 0.05 -1.27 -0.03 0.00 0.11 0.00 0.00 30.24 29.10 3gtc n GLN 57 CO 0.00 0.00 0.00 0.99 -1.44 0.00 0.00 177.06 176.61 3gtc s THR 58 N -1.00 4.58 -0.17 5.09 2.01 -0.89 -4.81 115.64 120.44 3gtc s THR 58 Ca 0.23 1.88 -0.19 0.00 0.31 0.00 0.00 61.69 63.92 3gtc s THR 58 Cb 0.12 -4.20 -0.03 0.00 0.01 0.00 0.00 72.50 68.40 3gtc s THR 58 CO 0.16 0.16 0.55 -0.76 -0.69 0.00 0.00 174.62 174.04 3gtc s LEU 59 N 0.92 4.18 0.12 4.42 1.02 0.16 -4.13 118.68 125.36 3gtc s LEU 59 Ca 0.53 0.77 0.05 0.00 0.02 0.00 0.00 54.13 55.51 3gtc s LEU 59 Cb -0.24 -2.77 -0.04 0.00 0.02 0.00 0.00 46.19 43.16 3gtc s LEU 59 CO 0.29 -0.16 0.02 -0.36 0.02 0.00 0.00 176.35 176.16 3gtc s PHE 60 N 1.44 2.99 -0.13 0.29 0.40 -0.13 -1.89 117.98 120.95 3gtc s PHE 60 Ca 0.26 -0.04 -0.29 0.00 -0.60 0.00 0.00 56.93 56.26 3gtc s PHE 60 Cb -0.16 -1.51 -0.01 0.00 0.51 0.00 0.00 43.02 41.86 3gtc s PHE 60 CO 0.10 0.50 1.06 -1.21 0.70 0.00 0.00 175.22 176.37 3gtc s GLU 61 N -2.56 4.36 0.31 0.44 2.02 -1.26 -1.98 118.70 120.02 3gtc s GLU 61 Ca 0.27 1.45 0.25 0.00 0.02 0.00 0.00 54.97 56.96 3gtc s GLU 61 Cb -0.11 -3.59 0.70 0.00 0.10 0.00 0.00 34.13 31.23 3gtc s GLU 61 CO 0.19 -0.45 1.73 -0.07 0.02 0.00 0.00 175.26 176.69 3gtc h LEU 62 N 8.54 0.00 0.00 1.80 3.38 -1.66 -3.43 115.31 123.94 3gtc h LEU 62 Ca -0.28 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.69 3gtc h LEU 62 Cb 1.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.87 3gtc h LEU 62 CO 0.90 0.00 0.00 0.61 0.09 0.00 0.00 178.44 180.04 3gtc n GLY 63 N 1.07 3.42 0.00 0.83 0.00 -1.25 -2.27 105.19 106.99 3gtc n GLY 63 Ca 0.05 -0.04 0.09 0.00 0.00 0.00 0.00 46.02 46.11 3gtc n GLY 63 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3gtc n SER 64 N 4.39 0.00 0.29 1.61 7.64 -1.25 -1.70 113.62 124.61 3gtc n SER 64 Ca 0.00 0.45 0.17 0.00 1.01 0.00 0.00 58.87 60.50 3gtc n SER 64 Cb 0.00 -0.48 0.87 0.00 -1.01 0.00 0.00 64.21 63.59 3gtc n SER 64 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 3gtc h VAL 65 N 0.00 0.27 -0.89 0.44 2.07 -1.55 -1.44 116.25 115.14 3gtc h VAL 65 Ca 0.00 -0.35 0.26 0.00 0.82 0.00 0.00 66.70 67.43 3gtc h VAL 65 Cb 0.29 1.27 -0.04 0.00 -1.52 0.00 0.00 31.29 31.29 3gtc h VAL 65 CO 0.00 0.05 0.65 0.28 0.02 0.00 0.00 177.57 178.58 3gtc h SER 66 N 0.00 0.00 -0.00 0.57 0.02 -1.51 -2.14 113.55 110.49 3gtc h SER 66 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 3gtc h SER 66 Cb 0.27 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.81 3gtc h SER 66 CO 0.01 0.00 0.00 0.11 -1.14 0.00 0.00 176.83 175.81 3gtc h LYS 67 N 0.00 0.00 -0.29 3.45 1.57 -1.44 -1.77 116.57 118.09 3gtc h LYS 67 Ca 0.42 0.00 -0.14 0.00 -1.87 0.00 0.00 60.65 59.07 3gtc h LYS 67 Cb 1.73 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 34.03 3gtc h LYS 67 CO -0.00 0.00 -0.37 1.79 -0.57 0.00 0.00 179.45 180.29 3gtc h THR 68 N 0.00 1.29 -0.46 -0.16 1.35 -1.58 0.90 112.91 114.25 3gtc h THR 68 Ca 0.00 -1.53 -0.05 0.00 -0.55 0.00 0.00 66.41 64.28 3gtc h THR 68 Cb 0.00 1.46 -0.02 0.00 -1.73 0.00 0.00 68.15 67.87 3gtc h THR 68 CO -0.00 0.49 0.07 -0.26 -0.25 0.00 0.00 175.52 175.58 3gtc h PHE 69 N 0.56 0.80 -0.64 4.73 0.04 -1.49 -1.71 116.94 119.23 3gtc h PHE 69 Ca 0.05 -0.11 -0.03 0.00 2.80 0.00 0.00 57.97 60.68 3gtc h PHE 69 Cb 0.89 -0.22 -0.03 0.00 2.20 0.00 0.00 35.95 38.79 3gtc h PHE 69 CO 0.04 0.75 0.27 1.15 -0.60 0.00 0.00 178.31 179.93 3gtc h THR 70 N 0.62 1.23 -0.28 -1.55 2.02 -1.18 0.16 112.91 113.92 3gtc h THR 70 Ca 0.14 -0.69 0.00 0.00 0.77 0.00 0.00 66.41 66.63 3gtc h THR 70 Cb 0.38 0.50 -0.01 0.00 -1.74 0.00 0.00 68.15 67.28 3gtc h THR 70 CO 0.01 0.28 0.19 1.23 0.37 0.00 0.00 175.52 177.59 3gtc h GLY 71 N 0.89 0.40 0.98 2.16 0.00 -0.78 -0.58 103.07 106.14 3gtc h GLY 71 Ca 0.22 -0.15 -0.06 0.00 0.00 0.00 0.00 47.33 47.34 3gtc h GLY 71 CO -0.02 0.15 0.09 -2.08 0.00 0.00 0.00 176.54 174.67 3gtc h VAL 72 N 0.39 1.25 -0.81 4.60 2.07 -1.05 0.37 116.25 123.06 3gtc h VAL 72 Ca 0.10 -0.92 0.05 0.00 0.82 0.00 0.00 66.70 66.75 3gtc h VAL 72 Cb -0.04 0.88 -0.05 0.00 -1.52 0.00 0.00 31.29 30.55 3gtc h VAL 72 CO -0.02 0.33 0.51 0.25 0.02 0.00 0.00 177.57 178.65 3gtc h LEU 73 N 0.70 0.82 -0.44 2.57 5.85 -0.55 0.64 115.31 124.90 3gtc h LEU 73 Ca 0.15 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.87 3gtc h LEU 73 Cb 0.39 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.23 3gtc h LEU 73 CO 0.01 0.55 0.25 1.23 -0.34 0.00 0.00 178.44 180.13 3gtc h GLY 74 N 0.96 0.66 1.01 3.75 0.00 -0.66 -1.98 103.07 106.81 3gtc h GLY 74 Ca 0.34 -0.29 -0.01 0.00 0.00 0.00 0.00 47.33 47.37 3gtc h GLY 74 CO -0.14 0.28 0.46 -1.33 0.00 0.00 0.00 176.54 175.81 3gtc h GLY 75 N 0.58 1.16 1.02 4.60 0.00 -0.24 -1.05 103.07 109.13 3gtc h GLY 75 Ca 0.16 -0.50 -0.01 0.00 0.00 0.00 0.00 47.33 46.98 3gtc h GLY 75 CO -0.03 0.48 0.53 -1.80 0.00 0.00 0.00 176.54 175.73 3gtc h ASP 76 N 1.09 1.08 -0.11 0.19 3.58 -0.70 -0.45 116.42 121.09 3gtc h ASP 76 Ca 0.28 -0.07 -0.10 0.00 0.42 0.00 0.00 57.03 57.56 3gtc h ASP 76 Cb -0.02 -0.27 -0.01 0.00 1.72 0.00 0.00 39.33 40.75 3gtc h ASP 76 CO -0.05 0.84 -0.23 0.00 -2.88 0.00 0.00 179.24 176.91 3gtc h ALA 77 N 1.29 1.07 -0.11 -0.78 0.00 -0.85 0.62 119.26 120.50 3gtc h ALA 77 Ca 0.32 -0.34 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 3gtc h ALA 77 Cb -0.04 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.61 3gtc h ALA 77 CO -0.06 0.57 0.04 0.82 0.00 0.00 0.00 179.25 180.62 3gtc h ILE 78 N 0.48 1.17 -0.46 0.00 2.04 -0.82 -1.30 117.51 118.63 3gtc h ILE 78 Ca 0.07 -0.53 0.01 0.00 1.00 0.00 0.00 64.86 65.41 3gtc h ILE 78 Cb 0.66 1.32 -0.02 0.00 -0.74 0.00 0.00 36.82 38.04 3gtc h ILE 78 CO 0.05 0.16 0.31 0.00 0.00 0.00 0.00 178.15 178.66 3gtc h ALA 79 N 0.85 1.67 0.00 1.87 0.00 -0.83 -0.16 119.26 122.66 3gtc h ALA 79 Ca 0.04 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3gtc h ALA 79 Cb 0.21 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.82 3gtc h ALA 79 CO -0.00 0.30 0.00 0.54 0.00 0.00 0.00 179.25 180.09 3gtc n ARG 80 N -4.47 0.06 -1.06 0.00 1.74 0.19 -4.89 116.66 108.24 3gtc n ARG 80 Ca 0.04 0.30 -0.02 0.00 -0.77 0.00 0.00 57.85 57.39 3gtc n ARG 80 Cb 0.06 -1.62 -0.01 0.00 -1.02 0.00 0.00 32.46 29.87 3gtc n ARG 80 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3gtc n GLY 81 N 0.05 0.56 0.12 -0.13 0.00 -0.07 -4.94 105.19 100.78 3gtc n GLY 81 Ca 0.03 -0.58 -0.19 0.00 0.00 0.00 0.00 46.02 45.28 3gtc n GLY 81 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3gtc h GLU 82 N 0.31 0.33 -4.87 1.61 5.08 -1.43 -3.48 114.58 112.14 3gtc h GLU 82 Ca -0.04 -0.57 -0.28 0.00 -1.00 0.00 0.00 59.36 57.47 3gtc h GLU 82 Cb 0.20 0.21 -0.15 0.00 0.50 0.00 0.00 28.75 29.51 3gtc h GLU 82 CO 0.06 1.23 -0.70 0.96 -1.00 0.00 0.00 179.01 179.57 3gtc s ILE 83 N -2.62 0.90 -0.01 3.13 -4.36 -1.14 -4.85 121.20 112.27 3gtc s ILE 83 Ca -0.09 -2.00 0.05 0.00 -0.26 0.00 0.00 60.65 58.35 3gtc s ILE 83 Cb 0.06 -1.85 -0.01 0.00 1.25 0.00 0.00 42.46 41.91 3gtc s ILE 83 CO 0.88 -0.74 -0.16 -0.54 0.24 0.00 0.00 174.94 174.62 3gtc s LYS 84 N -3.81 1.28 0.58 0.37 1.02 -1.26 -4.16 119.74 113.76 3gtc s LYS 84 Ca 0.16 -0.61 0.36 0.00 0.02 0.00 0.00 55.97 55.91 3gtc s LYS 84 Cb 0.04 -1.25 1.70 0.00 -0.52 0.00 0.00 37.83 37.80 3gtc s LYS 84 CO -0.01 0.34 2.11 -0.07 -0.92 0.00 0.00 175.35 176.80 3gtc h LEU 85 N 5.64 0.00 0.00 3.17 3.38 -1.98 -1.69 115.31 123.83 3gtc h LEU 85 Ca -0.36 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.61 3gtc h LEU 85 Cb 1.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.91 3gtc h LEU 85 CO 0.48 0.02 0.00 -1.54 0.09 0.00 0.00 178.44 177.49 3gtc n SER 86 N -3.16 0.00 -4.77 -0.43 3.41 -1.26 -1.33 113.62 106.08 3gtc n SER 86 Ca -0.01 0.18 -0.40 0.00 -0.26 0.00 0.00 58.87 58.38 3gtc n SER 86 Cb 0.23 -0.39 -0.03 0.00 -0.26 0.00 0.00 64.21 63.76 3gtc n SER 86 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 3gtc s ASP 87 N -2.79 6.88 0.55 4.04 1.01 -0.64 -4.85 116.67 120.88 3gtc s ASP 87 Ca 0.21 2.54 -0.21 0.00 0.71 0.00 0.00 52.55 55.80 3gtc s ASP 87 Cb 0.19 -2.64 -0.05 0.00 1.01 0.00 0.00 42.92 41.43 3gtc s ASP 87 CO 0.49 -0.44 1.23 -2.16 0.21 0.00 0.00 175.17 174.50 3gtc s PRO 88 N -1.75 3.22 0.36 8.23 0.04 -1.26 -1.42 135.00 142.42 3gtc s PRO 88 Ca 0.48 1.92 0.07 0.00 0.04 0.00 0.00 61.00 63.51 3gtc s PRO 88 Cb -0.37 -2.14 0.76 0.00 0.04 0.00 0.00 34.50 32.80 3gtc s PRO 88 CO 0.48 -1.03 1.93 1.15 0.04 0.00 0.00 177.00 179.57 3gtc h THR 89 N 1.29 0.96 0.00 1.26 2.02 -1.42 -2.24 112.91 114.78 3gtc h THR 89 Ca -0.50 -0.26 0.00 0.00 0.77 0.00 0.00 66.41 66.42 3gtc h THR 89 Cb 1.29 0.15 0.00 0.00 -1.74 0.00 0.00 68.15 67.85 3gtc h THR 89 CO 0.57 0.14 0.00 0.74 0.37 0.00 0.00 175.52 177.34 3gtc h THR 90 N 0.75 0.00 -0.34 3.16 2.02 -1.82 -2.30 112.91 114.38 3gtc h THR 90 Ca 0.36 -0.26 -0.02 0.00 0.77 0.00 0.00 66.41 67.27 3gtc h THR 90 Cb 0.41 1.12 -0.02 0.00 -1.74 0.00 0.00 68.15 67.92 3gtc h THR 90 CO -0.13 0.00 0.14 0.50 0.37 0.00 0.00 175.52 176.40 3gtc h LYS 91 N 0.00 0.48 0.00 6.66 3.64 -1.78 -2.79 116.57 122.78 3gtc h LYS 91 Ca 0.00 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 3gtc h LYS 91 Cb 0.29 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.02 3gtc h LYS 91 CO 0.00 0.39 -0.99 0.66 -2.27 0.00 0.00 179.45 177.24 3gtc n TYR 92 N -4.41 0.00 -3.39 1.91 4.02 -0.90 -4.65 117.16 109.75 3gtc n TYR 92 Ca 0.02 0.00 -0.26 0.00 -0.01 0.00 0.00 57.90 57.64 3gtc n TYR 92 Cb 0.13 -0.07 -0.09 0.00 -0.02 0.00 0.00 39.34 39.28 3gtc n TYR 92 CO 0.00 0.00 0.00 1.87 -1.01 0.00 0.00 176.86 177.72 3gtc n TRP 93 N -1.53 -0.37 0.33 -0.72 -0.00 -1.03 -5.00 117.44 109.12 3gtc n TRP 93 Ca 0.02 -3.46 0.21 0.00 -0.00 0.00 0.00 57.50 54.27 3gtc n TRP 93 Cb 0.30 0.05 1.14 0.00 -0.00 0.00 0.00 31.31 32.80 3gtc n TRP 93 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 177.69 176.34 3gtc h PRO 94 N 5.23 0.00 0.00 5.87 0.11 -1.76 -0.80 132.00 140.65 3gtc h PRO 94 Ca 0.22 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.33 3gtc h PRO 94 Cb 0.88 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.99 3gtc h PRO 94 CO 0.43 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 178.61 3gtc n GLU 95 N -3.26 0.07 -2.61 1.05 4.71 -1.26 -4.24 120.64 115.10 3gtc n GLU 95 Ca -0.03 0.14 -0.43 0.00 -0.01 0.00 0.00 57.16 56.83 3gtc n GLU 95 Cb 0.09 -1.60 -0.00 0.00 -1.01 0.00 0.00 31.44 28.91 3gtc n GLU 95 CO 0.00 0.00 0.00 -1.17 0.09 0.00 0.00 177.13 176.05 3gtc s LEU 96 N -3.46 3.94 0.00 -4.62 2.96 -0.31 -4.71 118.68 112.48 3gtc s LEU 96 Ca 0.11 -2.47 0.16 0.00 -0.22 0.00 0.00 54.13 51.71 3gtc s LEU 96 Cb 0.14 -2.56 -0.12 0.00 0.50 0.00 0.00 46.19 44.15 3gtc s LEU 96 CO 0.47 -1.14 0.74 0.35 -1.32 0.00 0.00 176.35 175.45 3gtc n THR 97 N 6.25 0.00 -1.90 3.68 -2.24 -1.26 -4.77 114.28 114.05 3gtc n THR 97 Ca 0.47 -0.19 -0.38 0.00 -2.27 0.00 0.00 64.05 61.69 3gtc n THR 97 Cb 0.46 1.06 0.03 0.00 -2.10 0.00 0.00 70.33 69.78 3gtc n THR 97 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3gtc s ALA 98 N -2.34 2.82 0.49 6.98 0.00 -1.26 -4.90 121.76 123.55 3gtc s ALA 98 Ca 0.08 1.23 0.16 0.00 0.00 0.00 0.00 51.96 53.43 3gtc s ALA 98 Cb 0.12 -3.52 1.21 0.00 0.00 0.00 0.00 23.12 20.93 3gtc s ALA 98 CO 0.58 -1.21 2.10 1.57 0.00 0.00 0.00 175.76 178.80 3gtc h LYS 99 N 1.53 0.00 0.00 0.00 2.10 -1.94 -2.48 116.57 115.78 3gtc h LYS 99 Ca -0.51 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.14 3gtc h LYS 99 Cb 1.29 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.62 3gtc h LYS 99 CO 0.58 0.07 0.00 -0.56 -2.00 0.00 0.00 179.45 177.54 3gtc h GLN 100 N 0.00 0.00 0.00 0.07 -0.00 -1.93 -2.72 115.11 110.53 3gtc h GLN 100 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 3gtc h GLN 100 Cb 0.13 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.61 3gtc h GLN 100 CO 0.01 0.00 -0.08 0.91 -0.00 0.00 0.00 178.83 179.67 3gtc n TRP 101 N -2.48 0.34 -1.69 0.06 7.02 -0.93 -4.73 117.44 115.03 3gtc n TRP 101 Ca 0.01 0.10 -0.42 0.00 -1.02 0.00 0.00 57.50 56.17 3gtc n TRP 101 Cb 0.22 -0.64 -0.03 0.00 -2.42 0.00 0.00 31.31 28.45 3gtc n TRP 101 CO 0.00 0.00 0.00 -0.80 -2.02 0.00 0.00 177.69 174.87 3gtc s ASN 102 N -3.58 6.44 0.00 -0.99 -0.87 -1.03 -1.78 114.94 113.13 3gtc s ASN 102 Ca 0.12 2.70 0.00 0.00 -1.57 0.00 0.00 52.86 54.11 3gtc s ASN 102 Cb 0.16 -2.54 0.00 0.00 -0.02 0.00 0.00 41.25 38.85 3gtc s ASN 102 CO 0.58 -1.04 0.00 0.61 -2.57 0.00 0.00 177.10 174.68 3gtc n GLY 103 N 4.43 1.30 3.62 0.66 0.00 -1.26 -5.03 105.19 108.90 3gtc n GLY 103 Ca 0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 3gtc n GLY 103 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3gtc s ILE 104 N -3.17 4.69 0.41 -0.61 1.01 -0.73 -4.94 121.20 117.86 3gtc s ILE 104 Ca 0.00 1.30 0.08 0.00 0.00 0.00 0.00 60.65 62.03 3gtc s ILE 104 Cb 0.00 -4.25 -0.01 0.00 0.01 0.00 0.00 42.46 38.22 3gtc s ILE 104 CO 0.00 -0.36 0.46 0.42 0.00 0.00 0.00 174.94 175.46 3gtc s THR 105 N 3.22 2.85 0.37 2.92 -4.23 -1.26 -1.17 115.64 118.33 3gtc s THR 105 Ca 0.36 -1.19 0.05 0.00 -1.18 0.00 0.00 61.69 59.73 3gtc s THR 105 Cb -0.13 -3.01 0.27 0.00 1.34 0.00 0.00 72.50 70.97 3gtc s THR 105 CO 0.14 -0.01 2.01 -0.07 -0.54 0.00 0.00 174.62 176.15 3gtc h LEU 106 N 0.87 0.64 -0.36 4.79 3.38 -1.22 -1.88 115.31 121.52 3gtc h LEU 106 Ca -0.41 -0.01 0.06 0.00 0.09 0.00 0.00 57.88 57.61 3gtc h LEU 106 Cb 1.27 -0.15 -0.05 0.00 0.09 0.00 0.00 40.66 41.82 3gtc h LEU 106 CO 0.52 0.45 0.03 0.25 0.09 0.00 0.00 178.44 179.78 3gtc h LEU 107 N 0.74 -0.08 -0.39 1.67 5.85 -1.49 -0.18 115.31 121.45 3gtc h LEU 107 Ca 0.24 0.07 0.03 0.00 0.84 0.00 0.00 57.88 59.06 3gtc h LEU 107 Cb 0.03 0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.15 3gtc h LEU 107 CO -0.06 -0.00 0.20 0.45 -0.34 0.00 0.00 178.44 178.68 3gtc h HIS 108 N 0.14 0.37 -0.41 1.25 3.86 -1.64 -1.75 115.15 116.96 3gtc h HIS 108 Ca 0.18 0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 59.39 3gtc h HIS 108 Cb 0.23 -0.11 -0.02 0.00 1.06 0.00 0.00 27.41 28.57 3gtc h HIS 108 CO -0.22 0.20 0.22 -0.07 0.86 0.00 0.00 177.93 178.92 3gtc h LEU 109 N 0.40 0.52 -1.39 2.43 3.38 -1.08 -0.01 115.31 119.56 3gtc h LEU 109 Ca 0.16 -0.10 -0.06 0.00 0.09 0.00 0.00 57.88 57.97 3gtc h LEU 109 Cb 0.06 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 3gtc h LEU 109 CO -0.11 0.47 -0.30 0.00 0.09 0.00 0.00 178.44 178.59 3gtc h ALA 110 N 1.07 1.48 -0.24 1.53 0.00 -0.70 -2.64 119.26 119.76 3gtc h ALA 110 Ca 0.14 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.78 3gtc h ALA 110 Cb 0.07 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.81 3gtc h ALA 110 CO -0.02 0.38 0.00 0.25 0.00 0.00 0.00 179.25 179.86 3gtc n THR 111 N -4.16 1.38 -2.30 0.00 -2.24 -0.69 -4.47 114.28 101.80 3gtc n THR 111 Ca -0.02 -1.31 -0.16 0.00 -2.27 0.00 0.00 64.05 60.29 3gtc n THR 111 Cb 0.35 0.26 -0.01 0.00 -2.10 0.00 0.00 70.33 68.83 3gtc n THR 111 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 3gtc n TYR 112 N -0.05 -0.75 -1.24 4.78 4.01 -0.74 -4.81 117.16 118.36 3gtc n TYR 112 Ca 0.12 0.00 0.08 0.00 -0.16 0.00 0.00 57.90 57.95 3gtc n TYR 112 Cb 0.53 -3.22 0.17 0.00 -0.31 0.00 0.00 39.34 36.50 3gtc n TYR 112 CO 0.00 0.00 0.00 0.25 -0.46 0.00 0.00 176.86 176.65 3gtc n THR 113 N -4.02 2.04 0.24 -0.72 -2.24 -0.09 -1.46 114.28 108.03 3gtc n THR 113 Ca -0.18 -2.56 0.11 0.00 -2.27 0.00 0.00 64.05 59.15 3gtc n THR 113 Cb 0.64 -0.24 0.55 0.00 -2.10 0.00 0.00 70.33 69.18 3gtc n THR 113 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3gtc h ALA 114 N 0.46 1.09 0.00 6.98 0.00 -1.80 0.27 119.26 126.26 3gtc h ALA 114 Ca 0.01 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.75 3gtc h ALA 114 Cb 1.06 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.82 3gtc h ALA 114 CO 0.03 0.23 0.00 0.41 0.00 0.00 0.00 179.25 179.92 3gtc n GLY 115 N -0.10 1.31 0.14 0.00 0.00 -1.26 -3.92 105.19 101.36 3gtc n GLY 115 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 3gtc n GLY 115 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3gtc n GLY 116 N -0.02 1.70 3.73 -0.02 0.00 -1.26 -0.31 105.19 109.01 3gtc n GLY 116 Ca 0.00 -0.06 -0.42 0.00 0.00 0.00 0.00 46.02 45.54 3gtc n GLY 116 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3gtc n LEU 117 N -0.01 4.05 -4.77 0.99 4.77 -1.26 -4.62 117.00 116.15 3gtc n LEU 117 Ca 0.00 1.22 -0.34 0.00 -0.03 0.00 0.00 56.01 56.85 3gtc n LEU 117 Cb 0.04 -1.54 0.01 0.00 -2.33 0.00 0.00 43.42 39.60 3gtc n LEU 117 CO 0.00 -0.23 0.77 -2.16 -1.33 0.00 0.00 177.39 174.44 3gtc s PRO 118 N -1.97 3.22 0.20 3.23 0.04 -1.26 -4.75 135.00 133.70 3gtc s PRO 118 Ca 0.55 1.52 -0.14 0.00 0.04 0.00 0.00 61.00 62.97 3gtc s PRO 118 Cb -0.53 -1.99 0.20 0.00 0.04 0.00 0.00 34.50 32.21 3gtc s PRO 118 CO 0.63 -0.94 1.64 1.25 0.04 0.00 0.00 177.00 179.61 3gtc h LEU 119 N 0.86 -0.53 -9.04 -3.56 5.85 -1.91 -3.20 115.31 103.77 3gtc h LEU 119 Ca -0.49 0.17 -0.68 0.00 0.84 0.00 0.00 57.88 57.72 3gtc h LEU 119 Cb 1.25 0.36 -0.20 0.00 0.37 0.00 0.00 40.66 42.44 3gtc h LEU 119 CO 0.56 -0.19 -0.79 -1.10 -0.34 0.00 0.00 178.44 176.59 3gtc s GLN 120 N -6.23 2.08 0.04 1.25 -1.52 -1.26 -0.65 119.66 113.37 3gtc s GLN 120 Ca -0.14 -0.99 -0.31 0.00 -1.95 0.00 0.00 55.36 51.97 3gtc s GLN 120 Cb 0.18 -2.22 -0.06 0.00 -0.22 0.00 0.00 33.01 30.69 3gtc s GLN 120 CO 0.73 0.53 1.27 0.08 -0.25 0.00 0.00 175.29 177.66 3gtc s VAL 121 N -1.00 3.86 0.46 1.09 1.01 -1.26 -4.79 120.40 119.78 3gtc s VAL 121 Ca 0.16 1.31 -0.23 0.00 0.00 0.00 0.00 61.98 63.22 3gtc s VAL 121 Cb -0.11 -3.84 -0.09 0.00 0.00 0.00 0.00 36.38 32.35 3gtc s VAL 121 CO 0.07 0.07 1.06 -2.65 0.00 0.00 0.00 175.10 173.65 3gtc n PRO 122 N 4.38 1.38 0.25 2.72 -0.02 -1.26 -4.87 135.00 137.58 3gtc n PRO 122 Ca 0.10 0.50 0.08 0.00 -2.02 0.00 0.00 63.50 62.17 3gtc n PRO 122 Cb 0.45 -2.16 0.62 0.00 -0.02 0.00 0.00 33.50 32.39 3gtc n PRO 122 CO 0.00 0.00 0.00 0.22 1.98 0.00 0.00 175.50 177.70 3gtc h ASP 123 N 1.42 0.00 1.55 2.55 3.58 -2.01 -1.65 116.42 121.85 3gtc h ASP 123 Ca -0.46 0.00 -0.02 0.00 0.42 0.00 0.00 57.03 56.97 3gtc h ASP 123 Cb 1.33 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 42.38 3gtc h ASP 123 CO 0.56 0.08 -0.10 -0.33 -2.88 0.00 0.00 179.24 176.57 3gtc h GLU 124 N 0.00 0.00 -6.43 0.28 3.07 -2.03 -3.42 114.58 106.05 3gtc h GLU 124 Ca -0.00 0.00 -0.57 0.00 -0.50 0.00 0.00 59.36 58.29 3gtc h GLU 124 Cb 0.16 0.00 -0.06 0.00 -0.84 0.00 0.00 28.75 28.01 3gtc h GLU 124 CO 0.01 0.10 0.92 0.08 -1.40 0.00 0.00 179.01 178.72 3gtc s VAL 125 N -3.34 4.27 0.06 3.13 1.01 -0.62 -4.83 120.40 120.07 3gtc s VAL 125 Ca 0.04 1.41 0.00 0.00 0.00 0.00 0.00 61.98 63.44 3gtc s VAL 125 Cb 0.07 -4.36 0.00 0.00 0.00 0.00 0.00 36.38 32.09 3gtc s VAL 125 CO 0.65 -0.62 0.00 0.29 0.00 0.00 0.00 175.10 175.41 3gtc n LYS 126 N 7.33 0.00 -2.03 2.72 5.02 -1.26 -4.12 118.16 125.82 3gtc n LYS 126 Ca 0.13 0.00 -0.28 0.00 -2.02 0.00 0.00 58.31 56.14 3gtc n LYS 126 Cb 0.47 -0.30 0.11 0.00 -0.02 0.00 0.00 35.03 35.29 3gtc n LYS 126 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 3gtc s SER 127 N -5.19 4.23 0.20 4.39 1.04 -1.26 -4.70 113.70 112.40 3gtc s SER 127 Ca 0.00 0.49 -0.11 0.00 0.48 0.00 0.00 55.95 56.81 3gtc s SER 127 Cb 0.00 -0.91 0.13 0.00 0.10 0.00 0.00 66.02 65.34 3gtc s SER 127 CO 0.00 -2.03 1.85 0.28 0.98 0.00 0.00 173.24 174.32 3gtc h SER 128 N -1.05 0.83 -0.39 7.02 0.02 -1.99 -0.83 113.55 117.16 3gtc h SER 128 Ca -0.45 -0.05 -0.02 0.00 -0.84 0.00 0.00 61.79 60.44 3gtc h SER 128 Cb 1.30 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 63.61 3gtc h SER 128 CO 0.56 0.63 0.17 -1.28 -1.14 0.00 0.00 176.83 175.77 3gtc h SER 129 N 0.96 0.53 -0.78 3.07 0.87 -1.99 -0.20 113.55 116.00 3gtc h SER 129 Ca 0.25 -0.15 0.06 0.00 -1.23 0.00 0.00 61.79 60.72 3gtc h SER 129 Cb -0.06 -0.14 -0.06 0.00 -0.44 0.00 0.00 62.40 61.70 3gtc h SER 129 CO -0.05 0.53 0.47 0.44 -0.53 0.00 0.00 176.83 177.69 3gtc h ASP 130 N 0.49 0.74 -0.29 6.23 3.32 -1.88 -2.22 116.42 122.81 3gtc h ASP 130 Ca 0.13 0.02 -0.15 0.00 0.02 0.00 0.00 57.03 57.05 3gtc h ASP 130 Cb 0.16 -0.13 -0.00 0.00 0.22 0.00 0.00 39.33 39.57 3gtc h ASP 130 CO -0.01 0.48 -0.40 0.25 -1.72 0.00 0.00 179.24 177.83 3gtc h LEU 131 N 0.87 0.86 0.03 1.55 5.85 -0.74 -0.93 115.31 122.80 3gtc h LEU 131 Ca 0.34 -0.50 0.00 0.00 0.84 0.00 0.00 57.88 58.56 3gtc h LEU 131 Cb 0.16 -0.24 -0.00 0.00 0.37 0.00 0.00 40.66 40.94 3gtc h LEU 131 CO -0.17 1.19 -0.02 0.25 -0.34 0.00 0.00 178.44 179.35 3gtc h LEU 132 N 0.54 -0.06 -0.59 2.25 5.85 -0.97 -1.41 115.31 120.92 3gtc h LEU 132 Ca 0.03 0.01 0.11 0.00 0.84 0.00 0.00 57.88 58.87 3gtc h LEU 132 Cb 1.00 0.02 -0.08 0.00 0.37 0.00 0.00 40.66 41.96 3gtc h LEU 132 CO 0.09 -0.04 0.12 0.03 -0.34 0.00 0.00 178.44 178.30 3gtc h ARG 133 N -0.06 0.24 0.06 1.25 3.08 -1.29 0.11 114.38 117.77 3gtc h ARG 133 Ca 0.00 -0.01 -0.00 0.00 0.07 0.00 0.00 59.98 60.03 3gtc h ARG 133 Cb 0.06 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.05 3gtc h ARG 133 CO -0.01 0.16 -0.03 0.35 -1.07 0.00 0.00 179.97 179.38 3gtc h PHE 134 N 0.25 -0.07 -0.19 3.04 3.57 -0.84 0.10 116.94 122.81 3gtc h PHE 134 Ca 0.31 -0.00 -0.17 0.00 3.53 0.00 0.00 57.97 61.64 3gtc h PHE 134 Cb 0.46 0.02 -0.00 0.00 2.79 0.00 0.00 35.95 39.22 3gtc h PHE 134 CO -0.25 -0.02 -0.57 1.88 -2.23 0.00 0.00 178.31 177.12 3gtc h TYR 135 N -0.11 0.75 -0.52 0.41 0.05 -1.04 -1.87 116.97 114.65 3gtc h TYR 135 Ca -0.01 -0.27 -0.02 0.00 0.05 0.00 0.00 58.73 58.47 3gtc h TYR 135 Cb 0.09 -0.14 -0.03 0.00 1.01 0.00 0.00 36.73 37.66 3gtc h TYR 135 CO -0.07 1.02 0.22 1.96 -1.05 0.00 0.00 178.16 180.25 3gtc h GLN 136 N 0.45 0.73 0.00 4.88 1.08 -0.64 -2.97 115.11 118.64 3gtc h GLN 136 Ca 0.00 -0.10 0.00 0.00 -1.45 0.00 0.00 58.65 57.10 3gtc h GLN 136 Cb 1.13 -0.14 0.00 0.00 -0.05 0.00 0.00 27.48 28.42 3gtc h GLN 136 CO 0.11 0.59 -0.33 -0.91 -0.95 0.00 0.00 178.83 177.34 3gtc h ASN 137 N 0.73 0.00 -3.20 1.46 -0.26 -0.83 -3.47 115.58 110.02 3gtc h ASN 137 Ca 0.18 -0.04 -0.53 0.00 -0.56 0.00 0.00 56.30 55.35 3gtc h ASN 137 Cb 0.12 0.00 0.07 0.00 -1.06 0.00 0.00 38.32 37.46 3gtc h ASN 137 CO -0.02 0.02 0.88 0.86 -1.06 0.00 0.00 177.43 178.11 3gtc s TRP 138 N -3.21 2.85 -0.18 1.19 -0.00 -0.72 -5.00 118.94 113.87 3gtc s TRP 138 Ca 0.06 0.75 -0.00 0.00 -0.00 0.00 0.00 56.10 56.90 3gtc s TRP 138 Cb 0.09 -4.02 0.01 0.00 -0.00 0.00 0.00 33.47 29.54 3gtc s TRP 138 CO 0.69 -3.52 -0.15 -0.65 -0.00 0.00 0.00 176.95 173.32 3gtc s GLN 139 N -0.09 3.16 0.37 5.86 -1.52 -1.26 -4.96 119.66 121.21 3gtc s GLN 139 Ca 0.65 -0.76 -0.28 0.00 -1.95 0.00 0.00 55.36 53.02 3gtc s GLN 139 Cb -0.47 -2.68 -0.10 0.00 -0.22 0.00 0.00 33.01 29.55 3gtc s GLN 139 CO 0.43 -0.11 1.35 -1.25 -0.25 0.00 0.00 175.29 175.46 3gtc s PRO 140 N 1.13 4.17 0.32 2.91 0.04 -1.26 -4.92 135.00 137.39 3gtc s PRO 140 Ca 0.01 2.28 0.16 0.00 0.04 0.00 0.00 61.00 63.49 3gtc s PRO 140 Cb -0.14 -2.95 0.33 0.00 0.04 0.00 0.00 34.50 31.78 3gtc s PRO 140 CO -0.06 -0.37 1.57 0.00 0.04 0.00 0.00 177.00 178.18 3gtc h ALA 141 N 3.06 0.79 -2.62 8.56 0.00 -0.92 -3.47 119.26 124.66 3gtc h ALA 141 Ca -0.50 -0.43 -0.15 0.00 0.00 0.00 0.00 54.91 53.84 3gtc h ALA 141 Cb 1.24 -0.07 -0.13 0.00 0.00 0.00 0.00 17.79 18.82 3gtc h ALA 141 CO 0.64 0.59 -0.43 -1.58 0.00 0.00 0.00 179.25 178.47 3gtc s TRP 142 N -3.23 0.70 0.61 0.00 0.51 -0.93 -5.02 118.94 111.58 3gtc s TRP 142 Ca 0.02 -1.02 -0.17 0.00 -2.12 0.00 0.00 56.10 52.81 3gtc s TRP 142 Cb 0.09 -0.23 -0.02 0.00 -0.81 0.00 0.00 33.47 32.49 3gtc s TRP 142 CO 0.72 -0.71 1.14 0.00 -0.51 0.00 0.00 176.95 177.59 3gtc s ALA 143 N -4.05 2.53 0.39 0.98 0.00 -1.26 -4.45 121.76 115.90 3gtc s ALA 143 Ca 0.26 0.73 -0.28 0.00 0.00 0.00 0.00 51.96 52.67 3gtc s ALA 143 Cb 0.04 -3.36 -0.11 0.00 0.00 0.00 0.00 23.12 19.70 3gtc s ALA 143 CO 0.05 -1.12 1.48 -2.30 0.00 0.00 0.00 175.76 173.88 3gtc n PRO 144 N -1.93 2.62 -2.12 0.00 -0.02 -1.25 -3.32 135.00 128.97 3gtc n PRO 144 Ca 0.11 0.92 -0.10 0.00 -2.02 0.00 0.00 63.50 62.41 3gtc n PRO 144 Cb 0.51 -2.67 -0.01 0.00 -0.02 0.00 0.00 33.50 31.32 3gtc n PRO 144 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3gtc n GLY 145 N 0.47 0.04 0.01 -1.23 0.00 0.96 -4.92 105.19 100.53 3gtc n GLY 145 Ca 0.02 -0.46 -0.02 0.00 0.00 0.00 0.00 46.02 45.56 3gtc n GLY 145 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3gtc n THR 146 N -3.90 0.19 -4.30 2.61 -2.24 -1.21 -4.87 114.28 100.55 3gtc n THR 146 Ca -0.12 -0.09 -0.18 0.00 -2.27 0.00 0.00 64.05 61.39 3gtc n THR 146 Cb 0.57 -0.77 -0.14 0.00 -2.10 0.00 0.00 70.33 67.89 3gtc n THR 146 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 3gtc s GLN 147 N -2.07 0.71 -0.26 -0.78 -1.52 -1.26 -1.81 119.66 112.67 3gtc s GLN 147 Ca -0.03 -0.45 -0.12 0.00 -1.95 0.00 0.00 55.36 52.80 3gtc s GLN 147 Cb 0.01 -0.67 -0.05 0.00 -0.22 0.00 0.00 33.01 32.08 3gtc s GLN 147 CO 0.09 0.17 0.25 0.50 -0.25 0.00 0.00 175.29 176.06 3gtc s ARG 148 N -0.57 4.01 -0.27 2.91 3.52 0.79 -4.26 118.95 125.08 3gtc s ARG 148 Ca 0.01 -0.17 0.00 0.00 -0.13 0.00 0.00 55.73 55.45 3gtc s ARG 148 Cb -0.05 -3.62 0.08 0.00 -1.56 0.00 0.00 34.95 29.79 3gtc s ARG 148 CO 0.00 -0.15 0.03 -1.17 -0.81 0.00 0.00 175.30 173.21 3gtc s LEU 149 N 1.67 2.52 0.13 -0.88 2.96 -0.54 -1.64 118.68 122.90 3gtc s LEU 149 Ca 0.10 -1.43 -0.35 0.00 -0.22 0.00 0.00 54.13 52.24 3gtc s LEU 149 Cb -0.15 -1.03 -0.16 0.00 0.50 0.00 0.00 46.19 45.35 3gtc s LEU 149 CO 0.09 -0.33 1.34 0.00 -1.32 0.00 0.00 176.35 176.13 3gtc n TYR 150 N 4.74 1.64 -3.63 5.38 4.19 -1.26 -4.80 117.16 123.41 3gtc n TYR 150 Ca -0.06 0.57 -0.03 0.00 3.31 0.00 0.00 57.90 61.69 3gtc n TYR 150 Cb 0.43 -2.36 -0.05 0.00 0.49 0.00 0.00 39.34 37.85 3gtc n TYR 150 CO 0.00 0.00 0.00 0.00 0.91 0.00 0.00 176.86 177.77 3gtc s ALA 151 N 0.35 -2.03 0.30 2.98 0.00 -1.26 -4.28 121.76 117.81 3gtc s ALA 151 Ca 0.80 2.36 0.05 0.00 0.00 0.00 0.00 51.96 55.16 3gtc s ALA 151 Cb -0.86 -1.65 0.46 0.00 0.00 0.00 0.00 23.12 21.07 3gtc s ALA 151 CO 0.47 -0.68 1.73 -0.91 0.00 0.00 0.00 175.76 176.37 3gtc h ASN 152 N 7.46 0.36 0.99 0.00 2.35 -1.00 -2.90 115.58 122.85 3gtc h ASN 152 Ca -0.23 -0.13 0.00 0.00 -0.55 0.00 0.00 56.30 55.39 3gtc h ASN 152 Cb 1.16 -0.10 0.00 0.00 0.05 0.00 0.00 38.32 39.43 3gtc h ASN 152 CO 0.13 0.66 0.00 0.77 -1.65 0.00 0.00 177.43 177.34 3gtc h SER 153 N 0.31 0.00 0.00 5.81 4.64 -1.68 0.68 113.55 123.31 3gtc h SER 153 Ca 0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 3gtc h SER 153 Cb 0.70 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.79 3gtc h SER 153 CO 0.05 0.00 -0.07 -1.28 -0.87 0.00 0.00 176.83 174.66 3gtc h SER 154 N 0.00 0.00 0.43 4.97 0.87 -1.76 -3.25 113.55 114.82 3gtc h SER 154 Ca 0.00 0.00 -0.08 0.00 -1.23 0.00 0.00 61.79 60.48 3gtc h SER 154 Cb 0.50 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.44 3gtc h SER 154 CO 0.00 0.21 -0.40 -0.29 -0.53 0.00 0.00 176.83 175.82 3gtc h ILE 155 N -0.35 1.25 -0.35 2.23 2.10 -1.31 -2.23 117.51 118.86 3gtc h ILE 155 Ca 0.00 -1.38 0.07 0.00 1.08 0.00 0.00 64.86 64.63 3gtc h ILE 155 Cb 0.07 1.75 -0.07 0.00 -1.09 0.00 0.00 36.82 37.49 3gtc h ILE 155 CO 0.00 0.39 -0.10 1.23 -1.08 0.00 0.00 178.15 178.59 3gtc h GLY 156 N 1.25 0.23 1.11 8.18 0.00 -1.06 -1.40 103.07 111.38 3gtc h GLY 156 Ca -0.00 0.13 -0.10 0.00 0.00 0.00 0.00 47.33 47.36 3gtc h GLY 156 CO 0.05 -0.14 -0.01 -2.00 0.00 0.00 0.00 176.54 174.44 3gtc h LEU 157 N -0.02 1.05 -0.38 3.11 5.85 -1.46 -2.55 115.31 120.91 3gtc h LEU 157 Ca 0.17 -0.30 0.07 0.00 0.84 0.00 0.00 57.88 58.66 3gtc h LEU 157 Cb 0.28 -0.28 -0.06 0.00 0.37 0.00 0.00 40.66 40.97 3gtc h LEU 157 CO -0.37 1.10 0.01 0.15 -0.34 0.00 0.00 178.44 178.98 3gtc h PHE 158 N 0.97 -0.01 -0.37 1.25 3.57 -1.07 -0.56 116.94 120.73 3gtc h PHE 158 Ca 0.17 0.03 0.01 0.00 3.53 0.00 0.00 57.97 61.71 3gtc h PHE 158 Cb 0.57 0.06 -0.02 0.00 2.79 0.00 0.00 35.95 39.35 3gtc h PHE 158 CO 0.04 -0.07 0.22 0.78 -2.23 0.00 0.00 178.31 177.06 3gtc h GLY 159 N 0.11 0.52 0.78 2.40 0.00 -1.11 0.25 103.07 106.01 3gtc h GLY 159 Ca 0.19 -0.17 0.04 0.00 0.00 0.00 0.00 47.33 47.38 3gtc h GLY 159 CO -0.30 0.15 0.23 0.00 0.00 0.00 0.00 176.54 176.61 3gtc h ALA 160 N 1.16 0.56 0.01 3.60 0.00 -1.02 -2.90 119.26 120.67 3gtc h ALA 160 Ca 0.15 0.02 -0.21 0.00 0.00 0.00 0.00 54.91 54.86 3gtc h ALA 160 Cb -0.00 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 3gtc h ALA 160 CO -0.06 -0.12 -0.92 -0.07 0.00 0.00 0.00 179.25 178.07 3gtc h LEU 161 N 0.45 0.31 -1.77 0.00 3.38 -0.90 -3.28 115.31 113.51 3gtc h LEU 161 Ca 0.19 -0.26 0.08 0.00 0.09 0.00 0.00 57.88 57.98 3gtc h LEU 161 Cb 0.09 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 3gtc h LEU 161 CO -0.13 1.08 0.30 0.00 0.09 0.00 0.00 178.44 179.77 3gtc h ALA 162 N 0.90 2.06 -0.01 1.53 0.00 -0.30 -2.13 119.26 121.30 3gtc h ALA 162 Ca -0.06 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.84 3gtc h ALA 162 Cb 1.57 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.30 3gtc h ALA 162 CO 0.14 -0.15 -0.11 1.33 0.00 0.00 0.00 179.25 180.46 3gtc n VAL 163 N -4.47 0.00 -0.04 0.00 0.24 -1.19 -4.52 118.33 108.35 3gtc n VAL 163 Ca 0.06 -0.24 -0.11 0.00 -2.04 0.00 0.00 64.34 62.02 3gtc n VAL 163 Cb 0.31 0.61 -0.05 0.00 -1.47 0.00 0.00 33.84 33.25 3gtc n VAL 163 CO 0.00 0.00 0.00 0.11 -2.14 0.00 0.00 176.83 174.80 3gtc h LYS 164 N 2.22 0.24 -0.82 7.34 1.79 -1.48 -2.81 116.57 123.04 3gtc h LYS 164 Ca 0.00 -0.04 0.11 0.00 -2.18 0.00 0.00 60.65 58.54 3gtc h LYS 164 Cb 0.57 -0.04 -0.06 0.00 -1.58 0.00 0.00 32.23 31.12 3gtc h LYS 164 CO 0.00 0.29 0.53 -1.35 -1.08 0.00 0.00 179.45 177.85 3gtc h PRO 165 N 0.12 0.68 0.00 3.15 0.11 -1.79 -1.46 132.00 132.82 3gtc h PRO 165 Ca 0.05 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 66.12 3gtc h PRO 165 Cb 0.14 -0.15 -0.00 0.00 0.11 0.00 0.00 31.00 31.09 3gtc h PRO 165 CO -0.01 0.45 -0.02 0.66 -0.21 0.00 0.00 178.00 178.88 3gtc h SER 166 N 0.70 0.00 0.00 -2.05 4.64 -1.80 -3.46 113.55 111.58 3gtc h SER 166 Ca 0.39 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.71 3gtc h SER 166 Cb 0.54 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.63 3gtc h SER 166 CO -0.16 0.02 0.00 0.61 -0.87 0.00 0.00 176.83 176.43 3gtc n GLY 167 N -0.44 1.43 3.85 -0.77 0.00 -0.55 -5.00 105.19 103.72 3gtc n GLY 167 Ca -0.01 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.69 3gtc n GLY 167 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3gtc s LEU 168 N 0.00 3.80 0.86 0.99 1.43 -1.26 -5.06 118.68 119.45 3gtc s LEU 168 Ca 0.00 1.42 -0.11 0.00 -1.03 0.00 0.00 54.13 54.41 3gtc s LEU 168 Cb 0.00 -4.31 0.11 0.00 0.03 0.00 0.00 46.19 42.02 3gtc s LEU 168 CO 0.00 -0.44 1.10 -0.94 0.23 0.00 0.00 176.35 176.30 3gtc s SER 169 N -2.82 3.67 0.16 2.29 1.04 -1.26 -4.73 113.70 112.04 3gtc s SER 169 Ca 0.56 1.77 -0.15 0.00 0.48 0.00 0.00 55.95 58.61 3gtc s SER 169 Cb -0.10 -2.41 0.04 0.00 0.10 0.00 0.00 66.02 63.65 3gtc s SER 169 CO 0.26 -2.56 1.81 0.15 0.98 0.00 0.00 173.24 173.88 3gtc h PHE 170 N -1.49 0.51 -0.48 5.02 3.57 -1.93 -0.76 116.94 121.37 3gtc h PHE 170 Ca -0.46 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.05 3gtc h PHE 170 Cb 1.26 -0.17 -0.02 0.00 2.79 0.00 0.00 35.95 39.81 3gtc h PHE 170 CO 0.50 0.31 0.31 1.49 -2.23 0.00 0.00 178.31 178.69 3gtc h GLU 171 N 0.55 0.65 -0.48 1.11 4.81 -1.99 -0.59 114.58 118.64 3gtc h GLU 171 Ca 0.16 -0.05 -0.10 0.00 -0.13 0.00 0.00 59.36 59.25 3gtc h GLU 171 Cb -0.03 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 29.19 3gtc h GLU 171 CO -0.05 0.45 -0.09 1.96 -0.73 0.00 0.00 179.01 180.54 3gtc h GLN 172 N 0.65 0.91 -0.01 1.92 1.08 -1.87 0.09 115.11 117.88 3gtc h GLN 172 Ca 0.18 -0.34 0.01 0.00 -1.45 0.00 0.00 58.65 57.04 3gtc h GLN 172 Cb -0.05 -0.06 -0.01 0.00 -0.05 0.00 0.00 27.48 27.32 3gtc h GLN 172 CO -0.04 0.99 -0.02 0.00 -0.95 0.00 0.00 178.83 178.81 3gtc h ALA 173 N 0.89 -0.01 -0.41 3.87 0.00 -1.03 0.22 119.26 122.78 3gtc h ALA 173 Ca 0.12 0.01 0.04 0.00 0.00 0.00 0.00 54.91 55.08 3gtc h ALA 173 Cb 0.64 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.43 3gtc h ALA 173 CO 0.04 -0.52 0.19 1.98 0.00 0.00 0.00 179.25 180.95 3gtc h MET 174 N -0.04 0.38 0.33 0.00 1.85 -0.97 -0.31 114.93 116.17 3gtc h MET 174 Ca 0.01 -0.02 -0.02 0.00 -0.61 0.00 0.00 59.70 59.06 3gtc h MET 174 Cb 0.05 -0.09 0.00 0.00 0.43 0.00 0.00 31.60 32.00 3gtc h MET 174 CO -0.03 0.25 -0.16 1.96 -0.40 0.00 0.00 176.91 178.53 3gtc h GLN 175 N 0.39 -0.43 0.00 0.39 4.20 -0.80 -1.43 115.11 117.43 3gtc h GLN 175 Ca 0.18 0.03 -0.09 0.00 0.06 0.00 0.00 58.65 58.83 3gtc h GLN 175 Cb 0.11 0.10 -0.01 0.00 0.30 0.00 0.00 27.48 27.97 3gtc h GLN 175 CO -0.14 -0.22 -0.44 1.79 -0.67 0.00 0.00 178.83 179.15 3gtc h THR 176 N -0.54 0.86 0.00 -0.54 1.35 -0.89 -1.54 112.91 111.61 3gtc h THR 176 Ca -0.05 -1.88 -0.01 0.00 -0.55 0.00 0.00 66.41 63.93 3gtc h THR 176 Cb 0.40 2.18 -0.00 0.00 -1.73 0.00 0.00 68.15 69.00 3gtc h THR 176 CO 0.07 0.43 -1.78 0.54 -0.25 0.00 0.00 175.52 174.54 3gtc n ARG 177 N -3.36 0.53 0.07 4.72 1.74 -0.13 -4.50 116.66 115.73 3gtc n ARG 177 Ca 0.01 -0.15 0.00 0.00 -0.77 0.00 0.00 57.85 56.94 3gtc n ARG 177 Cb 0.62 -1.40 0.00 0.00 -1.02 0.00 0.00 32.46 30.66 3gtc n ARG 177 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 3gtc n VAL 178 N -2.10 0.90 -0.10 1.55 0.31 -0.63 -4.73 118.33 113.53 3gtc n VAL 178 Ca -0.04 0.30 -0.10 0.00 -0.01 0.00 0.00 64.34 64.50 3gtc n VAL 178 Cb 0.45 -1.32 -0.02 0.00 -0.91 0.00 0.00 33.84 32.04 3gtc n VAL 178 CO 0.00 0.00 0.00 -0.26 -1.32 0.00 0.00 176.83 175.25 3gtc h PHE 179 N 0.00 0.47 -0.02 3.52 0.04 -1.30 -2.97 116.94 116.69 3gtc h PHE 179 Ca 0.00 -0.03 -0.03 0.00 2.80 0.00 0.00 57.97 60.71 3gtc h PHE 179 Cb 0.04 -0.14 0.00 0.00 2.20 0.00 0.00 35.95 38.04 3gtc h PHE 179 CO 0.00 0.43 -0.10 1.96 -0.60 0.00 0.00 178.31 180.01 3gtc h GLN 180 N 0.38 0.11 -0.48 1.51 4.20 -1.53 0.34 115.11 119.63 3gtc h GLN 180 Ca 0.11 -0.08 0.06 0.00 0.06 0.00 0.00 58.65 58.80 3gtc h GLN 180 Cb 0.15 0.02 -0.03 0.00 0.30 0.00 0.00 27.48 27.92 3gtc h GLN 180 CO -0.01 0.74 0.32 -1.35 -0.67 0.00 0.00 178.83 177.86 3gtc h PRO 181 N -0.50 0.38 -0.24 1.46 0.11 -1.79 0.05 132.00 131.47 3gtc h PRO 181 Ca -0.01 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.08 3gtc h PRO 181 Cb 0.75 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 31.78 3gtc h PRO 181 CO 0.02 0.25 0.00 1.28 -0.21 0.00 0.00 178.00 179.34 3gtc n LEU 182 N -4.47 1.58 -3.88 2.35 4.77 -1.12 -4.93 117.00 111.29 3gtc n LEU 182 Ca 0.06 -0.73 -0.27 0.00 -0.03 0.00 0.00 56.01 55.04 3gtc n LEU 182 Cb 0.26 -0.16 0.02 0.00 -2.33 0.00 0.00 43.42 41.21 3gtc n LEU 182 CO 0.34 0.37 -0.00 0.29 -1.33 0.00 0.00 177.39 177.06 3gtc n LYS 183 N 0.31 -4.86 -2.88 3.23 5.02 0.00 -4.89 118.16 114.09 3gtc n LYS 183 Ca 0.13 0.56 -0.44 0.00 -2.02 0.00 0.00 58.31 56.54 3gtc n LYS 183 Cb 0.28 -5.23 -0.01 0.00 -0.02 0.00 0.00 35.03 30.05 3gtc n LYS 183 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3gtc s LEU 184 N -7.05 4.84 0.00 -0.35 1.43 0.11 -4.85 118.68 112.81 3gtc s LEU 184 Ca 0.37 -2.64 0.29 0.00 -1.03 0.00 0.00 54.13 51.12 3gtc s LEU 184 Cb -0.19 -2.43 1.17 0.00 0.03 0.00 0.00 46.19 44.77 3gtc s LEU 184 CO 0.84 -0.90 1.85 0.59 0.23 0.00 0.00 176.35 178.95 3gtc n ASN 185 N 6.33 0.23 -2.32 2.29 3.02 -1.26 -3.55 115.26 119.99 3gtc n ASN 185 Ca 0.35 -0.08 -0.14 0.00 -0.03 0.00 0.00 54.58 54.68 3gtc n ASN 185 Cb 0.45 -0.20 0.03 0.00 -0.61 0.00 0.00 39.78 39.45 3gtc n ASN 185 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 3gtc n HIS 186 N -1.29 2.12 -4.29 3.10 8.25 -1.26 -5.02 115.22 116.84 3gtc n HIS 186 Ca 0.10 -2.17 -0.29 0.00 -0.26 0.00 0.00 57.72 55.11 3gtc n HIS 186 Cb 0.30 -0.29 -0.17 0.00 1.12 0.00 0.00 29.99 30.95 3gtc n HIS 186 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 3gtc s THR 187 N -4.25 1.49 0.02 1.59 2.01 -1.23 -3.71 115.64 111.55 3gtc s THR 187 Ca 0.41 -0.61 0.01 0.00 0.31 0.00 0.00 61.69 61.81 3gtc s THR 187 Cb 0.37 -1.38 -0.01 0.00 0.01 0.00 0.00 72.50 71.49 3gtc s THR 187 CO 0.01 0.44 -0.03 0.26 -0.69 0.00 0.00 174.62 174.60 3gtc s TRP 188 N 1.19 0.29 -0.05 4.92 0.52 0.73 -4.98 118.94 121.56 3gtc s TRP 188 Ca -0.02 -0.31 -0.13 0.00 0.02 0.00 0.00 56.10 55.66 3gtc s TRP 188 Cb -0.14 -0.19 -0.31 0.00 -1.15 0.00 0.00 33.47 31.68 3gtc s TRP 188 CO -0.05 -0.09 0.70 0.82 0.02 0.00 0.00 176.95 178.35 3gtc h ILE 189 N 4.82 1.01 -3.78 2.03 2.04 -1.85 0.38 117.51 122.17 3gtc h ILE 189 Ca -0.30 -2.52 -0.66 0.00 1.00 0.00 0.00 64.86 62.38 3gtc h ILE 189 Cb 1.21 2.81 -0.37 0.00 -0.74 0.00 0.00 36.82 39.73 3gtc h ILE 189 CO 0.45 0.83 -0.80 0.20 0.00 0.00 0.00 178.15 178.83 3gtc s ASN 190 N -7.30 4.27 -0.05 1.72 0.01 -1.26 -4.78 114.94 107.55 3gtc s ASN 190 Ca -0.16 -1.31 -0.30 0.00 -0.71 0.00 0.00 52.86 50.39 3gtc s ASN 190 Cb 0.05 -1.50 -0.05 0.00 0.41 0.00 0.00 41.25 40.16 3gtc s ASN 190 CO 0.85 -0.18 1.54 -0.69 -1.51 0.00 0.00 177.10 177.12 3gtc s VAL 191 N 1.15 3.67 0.64 1.60 1.01 -1.26 -5.00 120.40 122.21 3gtc s VAL 191 Ca -0.07 0.89 -0.11 0.00 0.00 0.00 0.00 61.98 62.69 3gtc s VAL 191 Cb -0.19 -3.58 -0.03 0.00 0.00 0.00 0.00 36.38 32.59 3gtc s VAL 191 CO -0.06 -0.06 1.05 -2.16 0.00 0.00 0.00 175.10 173.87 3gtc s PRO 192 N 3.48 3.40 0.39 2.72 0.04 -1.26 -4.89 135.00 138.88 3gtc s PRO 192 Ca 0.69 0.67 0.18 0.00 0.04 0.00 0.00 61.00 62.57 3gtc s PRO 192 Cb -0.32 -2.06 1.09 0.00 0.04 0.00 0.00 34.50 33.25 3gtc s PRO 192 CO 0.27 -0.70 1.76 -1.35 0.04 0.00 0.00 177.00 177.02 3gtc h PRO 193 N -0.41 0.39 0.00 0.56 0.11 -2.01 -0.62 132.00 130.02 3gtc h PRO 193 Ca -0.44 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 65.62 3gtc h PRO 193 Cb 1.21 -0.09 -0.00 0.00 0.11 0.00 0.00 31.00 32.23 3gtc h PRO 193 CO 0.62 0.26 -0.10 0.00 -0.21 0.00 0.00 178.00 178.57 3gtc h ALA 194 N 1.64 1.12 -0.01 -0.75 0.00 -2.03 -2.80 119.26 116.42 3gtc h ALA 194 Ca 0.61 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.43 3gtc h ALA 194 Cb 1.52 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.29 3gtc h ALA 194 CO -0.33 0.13 -0.57 0.39 0.00 0.00 0.00 179.25 178.87 3gtc n GLU 195 N -3.38 0.91 -0.17 0.00 -0.58 -0.25 -4.52 120.64 112.64 3gtc n GLU 195 Ca -0.01 -0.73 0.10 0.00 -0.42 0.00 0.00 57.16 56.09 3gtc n GLU 195 Cb 0.28 -1.48 0.41 0.00 -0.57 0.00 0.00 31.44 30.08 3gtc n GLU 195 CO 0.00 0.00 0.00 0.93 -0.48 0.00 0.00 177.13 177.58 3gtc h GLU 196 N 1.79 0.60 0.00 3.49 5.08 -1.36 0.01 114.58 124.19 3gtc h GLU 196 Ca 0.00 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 3gtc h GLU 196 Cb 0.68 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.80 3gtc h GLU 196 CO 0.00 0.40 0.00 0.36 -1.00 0.00 0.00 179.01 178.77 3gtc n LYS 197 N -4.49 0.16 0.00 2.33 2.85 -1.26 -1.62 118.16 116.13 3gtc n LYS 197 Ca 0.12 0.46 0.08 0.00 -1.05 0.00 0.00 58.31 57.92 3gtc n LYS 197 Cb 0.34 -1.85 -0.01 0.00 -0.65 0.00 0.00 35.03 32.86 3gtc n LYS 197 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 3gtc n ASN 198 N -2.16 1.65 -4.53 -5.58 3.02 -0.05 -4.91 115.26 102.71 3gtc n ASN 198 Ca 0.01 -1.33 -0.42 0.00 -0.03 0.00 0.00 54.58 52.82 3gtc n ASN 198 Cb 0.17 0.50 -0.03 0.00 -0.61 0.00 0.00 39.78 39.81 3gtc n ASN 198 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 3gtc s TYR 199 N -2.04 2.47 0.61 3.10 5.04 -0.64 -0.67 117.35 125.23 3gtc s TYR 199 Ca 0.14 -0.41 -0.19 0.00 -2.44 0.00 0.00 57.07 54.16 3gtc s TYR 199 Cb 0.14 -4.56 -0.02 0.00 0.35 0.00 0.00 41.96 37.87 3gtc s TYR 199 CO 0.45 -1.92 1.32 0.00 -1.34 0.00 0.00 175.55 174.06 3gtc s ALA 200 N 5.04 2.54 0.37 3.97 0.00 -0.79 -4.95 121.76 127.93 3gtc s ALA 200 Ca 0.35 1.28 -0.16 0.00 0.00 0.00 0.00 51.96 53.43 3gtc s ALA 200 Cb -0.08 -3.57 -0.09 0.00 0.00 0.00 0.00 23.12 19.39 3gtc s ALA 200 CO 0.07 -1.54 0.80 -1.58 0.00 0.00 0.00 175.76 173.51 3gtc s TRP 201 N -1.35 3.38 -0.05 0.00 0.52 -1.03 -4.89 118.94 115.52 3gtc s TRP 201 Ca 0.79 1.29 -0.02 0.00 0.02 0.00 0.00 56.10 58.18 3gtc s TRP 201 Cb -0.39 -2.61 -0.04 0.00 -1.15 0.00 0.00 33.47 29.29 3gtc s TRP 201 CO 0.43 -0.01 0.09 0.20 0.02 0.00 0.00 176.95 177.68 3gtc s GLY 202 N -2.44 2.03 -0.29 0.98 0.00 0.02 -4.83 107.32 102.79 3gtc s GLY 202 Ca 0.56 -0.79 -0.03 0.00 0.00 0.00 0.00 44.72 44.45 3gtc s GLY 202 CO 0.19 -0.62 0.00 -0.19 0.00 0.00 0.00 173.10 172.49 3gtc s TYR 203 N -1.11 3.20 -0.17 1.90 2.02 -0.30 0.22 117.35 123.10 3gtc s TYR 203 Ca 0.20 -1.64 0.01 0.00 -0.37 0.00 0.00 57.07 55.26 3gtc s TYR 203 Cb -0.12 -2.13 0.03 0.00 -0.40 0.00 0.00 41.96 39.34 3gtc s TYR 203 CO 0.10 -0.75 -0.14 0.50 -1.57 0.00 0.00 175.55 173.68 3gtc s ARG 204 N 1.31 2.36 -1.47 -0.62 3.52 -0.41 -4.48 118.95 119.16 3gtc s ARG 204 Ca -0.03 -0.71 -0.03 0.00 -0.13 0.00 0.00 55.73 54.83 3gtc s ARG 204 Cb -0.19 -2.30 0.03 0.00 -1.56 0.00 0.00 34.95 30.93 3gtc s ARG 204 CO -0.01 -0.29 0.44 0.39 -0.81 0.00 0.00 175.30 175.01 3gtc n GLU 205 N 4.71 -3.05 0.00 5.12 -0.58 -1.26 -2.10 120.64 123.48 3gtc n GLU 205 Ca -0.17 0.37 0.00 0.00 -0.42 0.00 0.00 57.16 56.94 3gtc n GLU 205 Cb 0.49 -4.53 0.00 0.00 -0.57 0.00 0.00 31.44 26.83 3gtc n GLU 205 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3gtc n GLY 206 N -1.95 2.19 3.76 0.62 0.00 -1.26 -5.00 105.19 103.55 3gtc n GLY 206 Ca -0.25 -0.09 -0.41 0.00 0.00 0.00 0.00 46.02 45.28 3gtc n GLY 206 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3gtc s LYS 207 N 0.00 4.53 0.00 1.61 -0.14 -0.89 -4.97 119.74 119.87 3gtc s LYS 207 Ca 0.00 1.96 -0.30 0.00 -1.36 0.00 0.00 55.97 56.26 3gtc s LYS 207 Cb 0.00 -3.15 -0.05 0.00 -1.68 0.00 0.00 37.83 32.95 3gtc s LYS 207 CO 0.00 0.04 1.25 0.00 -0.76 0.00 0.00 175.35 175.88 3gtc s ALA 208 N -1.02 3.48 0.03 5.17 0.00 -1.26 -1.29 121.76 126.87 3gtc s ALA 208 Ca 0.47 0.77 -0.02 0.00 0.00 0.00 0.00 51.96 53.19 3gtc s ALA 208 Cb -0.35 -3.51 -0.02 0.00 0.00 0.00 0.00 23.12 19.24 3gtc s ALA 208 CO 0.45 -0.67 -0.00 0.14 0.00 0.00 0.00 175.76 175.67 3gtc s VAL 209 N 1.81 0.15 0.06 0.00 -7.23 0.59 -4.90 120.40 110.88 3gtc s VAL 209 Ca 0.59 -1.25 0.07 0.00 -1.81 0.00 0.00 61.98 59.57 3gtc s VAL 209 Cb -0.28 -0.83 -0.03 0.00 0.56 0.00 0.00 36.38 35.80 3gtc s VAL 209 CO 0.26 -0.69 -0.19 -1.00 -0.31 0.00 0.00 175.10 173.17 3gtc s HIS 210 N -2.54 1.63 0.34 2.82 3.76 -1.26 -0.80 115.29 119.24 3gtc s HIS 210 Ca -0.06 -0.39 -0.27 0.00 -0.15 0.00 0.00 55.06 54.19 3gtc s HIS 210 Cb -0.02 -0.94 -0.12 0.00 1.11 0.00 0.00 32.58 32.61 3gtc s HIS 210 CO -0.05 0.11 1.19 1.55 -0.85 0.00 0.00 174.74 176.69 3gtc n VAL 211 N 1.56 2.09 -2.82 -0.90 3.14 -1.26 -4.98 118.33 115.16 3gtc n VAL 211 Ca -0.18 -0.50 -0.31 0.00 -2.96 0.00 0.00 64.34 60.39 3gtc n VAL 211 Cb 0.54 -1.38 -0.04 0.00 -1.06 0.00 0.00 33.84 31.90 3gtc n VAL 211 CO 0.00 0.00 0.00 -0.44 -6.46 0.00 0.00 176.83 169.93 3gtc s SER 212 N -0.44 6.59 0.42 6.55 0.01 -1.26 -5.05 113.70 120.51 3gtc s SER 212 Ca 0.57 1.24 -0.25 0.00 1.31 0.00 0.00 55.95 58.83 3gtc s SER 212 Cb -0.60 -2.37 -0.10 0.00 0.21 0.00 0.00 66.02 63.16 3gtc s SER 212 CO 0.61 -0.40 1.13 -2.65 0.41 0.00 0.00 173.24 172.33 3gtc n PRO 213 N -1.19 1.60 -3.47 12.44 -0.02 -1.26 -5.03 135.00 138.08 3gtc n PRO 213 Ca 0.03 0.57 -0.12 0.00 -2.02 0.00 0.00 63.50 61.97 3gtc n PRO 213 Cb 0.54 -2.19 -0.02 0.00 -0.02 0.00 0.00 33.50 31.81 3gtc n PRO 213 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 3gtc s GLY 214 N -0.65 -0.56 0.23 -1.23 0.00 -1.26 -5.08 107.32 98.77 3gtc s GLY 214 Ca 0.62 0.40 -0.31 0.00 0.00 0.00 0.00 44.72 45.43 3gtc s GLY 214 CO 0.57 0.12 1.57 0.00 0.00 0.00 0.00 173.10 175.36 3gtc s ALA 215 N -3.77 3.76 -1.49 3.20 0.00 -1.26 -2.54 121.76 119.67 3gtc s ALA 215 Ca 0.02 1.46 -0.04 0.00 0.00 0.00 0.00 51.96 53.40 3gtc s ALA 215 Cb -0.01 -3.63 0.02 0.00 0.00 0.00 0.00 23.12 19.50 3gtc s ALA 215 CO -0.11 -0.86 0.37 1.28 0.00 0.00 0.00 175.76 176.44 3gtc n LEU 216 N 2.97 -2.10 -0.08 0.00 4.77 -1.26 -4.87 117.00 116.43 3gtc n LEU 216 Ca 0.10 -0.18 -0.14 0.00 -0.03 0.00 0.00 56.01 55.76 3gtc n LEU 216 Cb 0.38 -2.70 -0.05 0.00 -2.33 0.00 0.00 43.42 38.72 3gtc n LEU 216 CO 0.62 0.07 0.51 -2.24 -1.33 0.00 0.00 177.39 175.02 3gtc h ASP 217 N -0.82 0.74 -0.66 -1.43 2.03 -1.91 -2.64 116.42 111.74 3gtc h ASP 217 Ca -0.47 -0.52 0.10 0.00 -0.73 0.00 0.00 57.03 55.41 3gtc h ASP 217 Cb 1.33 -0.21 -0.07 0.00 -0.83 0.00 0.00 39.33 39.55 3gtc h ASP 217 CO 0.54 1.11 0.28 0.00 -1.03 0.00 0.00 179.24 180.14 3gtc h ALA 218 N 0.65 0.89 -0.14 4.15 0.00 -1.88 0.22 119.26 123.15 3gtc h ALA 218 Ca 0.02 0.08 -0.17 0.00 0.00 0.00 0.00 54.91 54.84 3gtc h ALA 218 Cb 0.95 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.76 3gtc h ALA 218 CO 0.08 -0.14 -0.62 0.93 0.00 0.00 0.00 179.25 179.50 3gtc h GLU 219 N 0.48 0.51 0.00 0.00 3.07 -1.88 -3.18 114.58 113.58 3gtc h GLU 219 Ca 0.33 -0.36 -0.33 0.00 -0.50 0.00 0.00 59.36 58.51 3gtc h GLU 219 Cb 0.40 0.06 -0.06 0.00 -0.84 0.00 0.00 28.75 28.31 3gtc h GLU 219 CO -0.30 0.97 -2.24 0.00 -1.40 0.00 0.00 179.01 176.04 3gtc n ALA 220 N -2.52 1.57 -2.00 3.43 0.00 -1.00 -4.55 120.51 115.44 3gtc n ALA 220 Ca -0.04 -1.19 -0.01 0.00 0.00 0.00 0.00 53.44 52.20 3gtc n ALA 220 Cb 0.65 -0.15 -0.01 0.00 0.00 0.00 0.00 19.45 19.94 3gtc n ALA 220 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98 3gtc n TYR 221 N -2.66 0.00 -0.27 0.00 0.18 -0.13 -4.28 117.16 110.00 3gtc n TYR 221 Ca -0.29 -0.09 0.11 0.00 1.88 0.00 0.00 57.90 59.51 3gtc n TYR 221 Cb 1.08 0.29 0.29 0.00 -0.38 0.00 0.00 39.34 40.62 3gtc n TYR 221 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 3gtc n GLY 222 N 0.00 2.43 3.78 -7.48 0.00 0.60 -3.96 105.19 100.58 3gtc n GLY 222 Ca -0.05 -0.73 -0.38 0.00 0.00 0.00 0.00 46.02 44.86 3gtc n GLY 222 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3gtc s VAL 223 N -1.05 5.03 -0.07 1.61 1.01 -1.26 -4.32 120.40 121.35 3gtc s VAL 223 Ca 0.44 0.97 0.05 0.00 0.00 0.00 0.00 61.98 63.43 3gtc s VAL 223 Cb 0.23 -3.79 -0.01 0.00 0.00 0.00 0.00 36.38 32.81 3gtc s VAL 223 CO 0.31 0.47 -0.22 -0.54 0.00 0.00 0.00 175.10 175.12 3gtc s LYS 224 N -0.40 2.74 0.27 2.72 3.01 0.14 -1.81 119.74 126.40 3gtc s LYS 224 Ca 0.26 -0.84 -0.09 0.00 -1.01 0.00 0.00 55.97 54.28 3gtc s LYS 224 Cb -0.17 -2.28 -0.00 0.00 -1.01 0.00 0.00 37.83 34.37 3gtc s LYS 224 CO 0.13 0.36 0.46 0.45 0.51 0.00 0.00 175.35 177.26 3gtc s SER 225 N -0.10 0.16 0.33 2.83 0.15 -0.84 -0.19 113.70 116.05 3gtc s SER 225 Ca -0.05 -1.11 0.07 0.00 0.70 0.00 0.00 55.95 55.56 3gtc s SER 225 Cb -0.14 0.59 -0.02 0.00 -1.71 0.00 0.00 66.02 64.74 3gtc s SER 225 CO 0.04 -1.17 0.33 0.42 1.20 0.00 0.00 173.24 174.07 3gtc s THR 226 N -3.74 3.68 0.40 6.45 -4.23 -1.24 -0.96 115.64 116.00 3gtc s THR 226 Ca 0.26 -1.28 0.10 0.00 -1.18 0.00 0.00 61.69 59.59 3gtc s THR 226 Cb -0.00 -3.24 0.18 0.00 1.34 0.00 0.00 72.50 70.77 3gtc s THR 226 CO 0.12 -0.17 1.95 -0.29 -0.54 0.00 0.00 174.62 175.69 3gtc h ILE 227 N 1.16 1.16 -0.05 2.99 6.09 -1.76 0.17 117.51 127.27 3gtc h ILE 227 Ca -0.45 -0.67 -0.02 0.00 -1.37 0.00 0.00 64.86 62.35 3gtc h ILE 227 Cb 1.25 1.14 -0.00 0.00 0.47 0.00 0.00 36.82 39.69 3gtc h ILE 227 CO 0.57 0.21 -0.04 -0.33 -3.07 0.00 0.00 178.15 175.49 3gtc h GLU 228 N 0.23 0.12 -0.82 2.19 5.08 -1.95 -0.23 114.58 119.20 3gtc h GLU 228 Ca 0.05 -0.06 -0.02 0.00 -1.00 0.00 0.00 59.36 58.33 3gtc h GLU 228 Cb 0.31 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.52 3gtc h GLU 228 CO 0.02 0.56 0.44 -0.44 -1.00 0.00 0.00 179.01 178.59 3gtc h ASP 229 N -0.31 1.03 0.20 1.42 5.19 -1.81 -1.75 116.42 120.39 3gtc h ASP 229 Ca 0.01 -0.10 -0.10 0.00 -0.62 0.00 0.00 57.03 56.21 3gtc h ASP 229 Cb 0.53 -0.26 -0.01 0.00 0.18 0.00 0.00 39.33 39.77 3gtc h ASP 229 CO 0.01 0.83 -0.39 0.24 -3.12 0.00 0.00 179.24 176.82 3gtc h MET 230 N 1.14 0.26 -0.50 3.56 2.86 -0.67 -0.36 114.93 121.22 3gtc h MET 230 Ca 0.29 -0.12 0.01 0.00 -2.06 0.00 0.00 59.70 57.82 3gtc h MET 230 Cb 0.04 -0.01 -0.03 0.00 0.06 0.00 0.00 31.60 31.67 3gtc h MET 230 CO -0.05 0.61 0.33 0.00 1.06 0.00 0.00 176.91 178.86 3gtc h ALA 231 N 1.38 0.63 -0.48 6.32 0.00 -0.65 -1.84 119.26 124.63 3gtc h ALA 231 Ca 0.02 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 3gtc h ALA 231 Cb 0.79 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 3gtc h ALA 231 CO 0.06 0.07 0.03 -0.09 0.00 0.00 0.00 179.25 179.32 3gtc h ARG 232 N 0.66 0.77 -0.68 0.00 2.43 -0.84 -0.71 114.38 116.02 3gtc h ARG 232 Ca 0.19 -0.19 -0.01 0.00 -0.81 0.00 0.00 59.98 59.15 3gtc h ARG 232 Cb -0.06 -0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 29.35 3gtc h ARG 232 CO -0.05 0.76 0.37 2.35 -1.51 0.00 0.00 179.97 181.90 3gtc h TRP 233 N 0.73 0.93 -0.22 2.20 2.91 -0.88 -0.42 115.95 121.20 3gtc h TRP 233 Ca 0.15 -0.02 -0.02 0.00 1.13 0.00 0.00 58.89 60.12 3gtc h TRP 233 Cb 0.40 -0.30 -0.01 0.00 -0.51 0.00 0.00 29.16 28.74 3gtc h TRP 233 CO 0.02 0.66 0.04 0.28 -1.03 0.00 0.00 178.44 178.41 3gtc h VAL 234 N 0.93 1.22 -0.82 2.65 2.07 -0.84 -1.86 116.25 119.59 3gtc h VAL 234 Ca 0.24 -0.72 0.14 0.00 0.82 0.00 0.00 66.70 67.18 3gtc h VAL 234 Cb 0.04 1.28 -0.09 0.00 -1.52 0.00 0.00 31.29 31.00 3gtc h VAL 234 CO -0.04 0.23 0.41 1.56 0.02 0.00 0.00 177.57 179.75 3gtc h GLN 235 N 0.16 0.59 -0.31 1.57 4.20 -0.94 0.20 115.11 120.58 3gtc h GLN 235 Ca 0.07 -0.04 -0.11 0.00 0.06 0.00 0.00 58.65 58.63 3gtc h GLN 235 Cb 0.30 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 27.93 3gtc h GLN 235 CO 0.00 0.39 -0.27 0.77 -0.67 0.00 0.00 178.83 179.06 3gtc h SER 236 N 0.61 0.65 1.21 1.46 0.02 -0.81 -1.62 113.55 115.07 3gtc h SER 236 Ca 0.44 -0.24 -0.16 0.00 -0.84 0.00 0.00 61.79 60.99 3gtc h SER 236 Cb 0.61 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 62.95 3gtc h SER 236 CO -0.35 0.89 -0.80 0.78 -1.14 0.00 0.00 176.83 176.21 3gtc h ASN 237 N 0.55 0.00 -0.45 3.07 2.35 -0.64 -2.85 115.58 117.61 3gtc h ASN 237 Ca 0.07 0.00 -0.10 0.00 -0.55 0.00 0.00 56.30 55.72 3gtc h ASN 237 Cb 0.74 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.10 3gtc h ASN 237 CO 0.06 0.75 -0.11 -0.07 -1.65 0.00 0.00 177.43 176.41 3gtc h LEU 238 N 0.00 0.88 -5.81 1.61 3.38 -0.49 -3.40 115.31 111.48 3gtc h LEU 238 Ca -0.02 -0.36 -0.52 0.00 0.09 0.00 0.00 57.88 57.06 3gtc h LEU 238 Cb 1.59 -0.24 -0.41 0.00 0.09 0.00 0.00 40.66 41.69 3gtc h LEU 238 CO 0.10 1.04 -1.01 0.29 0.09 0.00 0.00 178.44 178.95 3gtc n LYS 239 N -4.26 1.65 0.27 1.13 4.76 -0.62 -4.78 118.16 116.31 3gtc n LYS 239 Ca -0.00 -3.84 0.14 0.00 -2.87 0.00 0.00 58.31 51.74 3gtc n LYS 239 Cb 0.38 -1.83 0.77 0.00 -1.84 0.00 0.00 35.03 32.51 3gtc n LYS 239 CO 0.00 0.00 0.00 -1.00 -1.37 0.00 0.00 177.40 175.03 3gtc h PRO 240 N 3.16 0.00 0.00 1.97 0.13 -1.72 -2.49 132.00 133.04 3gtc h PRO 240 Ca 0.11 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.23 3gtc h PRO 240 Cb 0.82 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.94 3gtc h PRO 240 CO 0.60 0.10 -0.04 -0.07 -0.23 0.00 0.00 178.00 178.36 3gtc h LEU 241 N 0.00 0.00 -0.55 1.56 3.38 -1.90 -0.81 115.31 116.99 3gtc h LEU 241 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3gtc h LEU 241 Cb 0.33 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.08 3gtc h LEU 241 CO 0.01 0.04 0.00 0.47 0.09 0.00 0.00 178.44 179.05 3gtc n ASP 242 N -3.21 0.53 -4.68 -0.43 9.92 -0.94 -4.77 116.55 112.97 3gtc n ASP 242 Ca -0.01 0.63 -0.43 0.00 -0.53 0.00 0.00 54.79 54.45 3gtc n ASP 242 Cb 0.23 -0.74 -0.02 0.00 -0.64 0.00 0.00 41.12 39.94 3gtc n ASP 242 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 3gtc s ILE 243 N -3.25 4.69 0.16 0.53 1.01 -0.31 -4.95 121.20 119.08 3gtc s ILE 243 Ca 0.05 1.98 -0.11 0.00 0.00 0.00 0.00 60.65 62.57 3gtc s ILE 243 Cb 0.09 -4.27 0.02 0.00 0.01 0.00 0.00 42.46 38.31 3gtc s ILE 243 CO 0.37 -0.04 1.58 0.78 0.00 0.00 0.00 174.94 177.63 3gtc h ASN 244 N 7.24 0.98 -2.91 3.58 2.35 -1.87 -3.43 115.58 121.53 3gtc h ASN 244 Ca -0.29 -0.35 -0.57 0.00 -0.55 0.00 0.00 56.30 54.54 3gtc h ASN 244 Cb 1.13 -0.27 -0.04 0.00 0.05 0.00 0.00 38.32 39.20 3gtc h ASN 244 CO 0.89 1.10 1.12 -1.61 -1.65 0.00 0.00 177.43 177.28 3gtc s GLU 245 N -4.84 3.69 0.15 0.81 8.01 -1.26 -4.91 118.70 120.34 3gtc s GLU 245 Ca -0.12 1.41 -0.16 0.00 0.01 0.00 0.00 54.97 56.11 3gtc s GLU 245 Cb 0.12 -4.04 0.02 0.00 -4.31 0.00 0.00 34.13 25.92 3gtc s GLU 245 CO 0.85 -1.42 1.80 0.87 0.01 0.00 0.00 175.26 177.37 3gtc h LYS 246 N 10.89 0.56 -0.16 1.61 1.57 -2.00 -0.54 116.57 128.50 3gtc h LYS 246 Ca -0.31 -0.04 -0.11 0.00 -1.87 0.00 0.00 60.65 58.31 3gtc h LYS 246 Cb 1.14 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 33.31 3gtc h LYS 246 CO 1.03 0.39 -0.39 1.79 -0.57 0.00 0.00 179.45 181.70 3gtc h THR 247 N 0.56 1.30 -0.21 -0.16 1.35 -1.91 -1.56 112.91 112.28 3gtc h THR 247 Ca 0.15 -1.51 -0.21 0.00 -0.55 0.00 0.00 66.41 64.29 3gtc h THR 247 Cb -0.03 1.62 0.01 0.00 -1.73 0.00 0.00 68.15 68.01 3gtc h THR 247 CO -0.03 0.46 -0.68 0.25 -0.25 0.00 0.00 175.52 175.27 3gtc h LEU 248 N 0.30 0.96 -0.16 3.87 5.85 -1.80 0.13 115.31 124.46 3gtc h LEU 248 Ca 0.03 -0.58 0.05 0.00 0.84 0.00 0.00 57.88 58.22 3gtc h LEU 248 Cb 0.83 -0.28 -0.05 0.00 0.37 0.00 0.00 40.66 41.53 3gtc h LEU 248 CO 0.07 1.38 -0.17 -0.61 -0.34 0.00 0.00 178.44 178.77 3gtc h GLN 249 N 0.60 -0.19 -0.67 1.25 4.15 -1.00 -0.97 115.11 118.28 3gtc h GLN 249 Ca -0.02 0.01 -0.07 0.00 0.77 0.00 0.00 58.65 59.34 3gtc h GLN 249 Cb 1.30 0.04 -0.03 0.00 0.21 0.00 0.00 27.48 29.00 3gtc h GLN 249 CO 0.14 -0.13 0.14 1.96 -1.93 0.00 0.00 178.83 179.02 3gtc h GLN 250 N -0.19 1.07 -0.59 1.69 4.20 -1.18 -2.66 115.11 117.44 3gtc h GLN 250 Ca 0.10 -0.26 0.00 0.00 0.06 0.00 0.00 58.65 58.56 3gtc h GLN 250 Cb 0.35 -0.14 -0.03 0.00 0.30 0.00 0.00 27.48 27.96 3gtc h GLN 250 CO -0.27 0.96 0.39 0.78 -0.67 0.00 0.00 178.83 180.01 3gtc h GLY 251 N 1.06 0.84 1.01 3.46 0.00 -0.35 0.88 103.07 109.96 3gtc h GLY 251 Ca 0.21 -0.32 0.00 0.00 0.00 0.00 0.00 47.33 47.22 3gtc h GLY 251 CO 0.01 0.31 0.46 -2.22 0.00 0.00 0.00 176.54 175.10 3gtc h ILE 252 N 0.80 1.19 -0.69 2.60 2.04 -1.09 -1.64 117.51 120.73 3gtc h ILE 252 Ca 0.22 -0.37 -0.04 0.00 1.00 0.00 0.00 64.86 65.66 3gtc h ILE 252 Cb -0.08 0.16 -0.03 0.00 -0.74 0.00 0.00 36.82 36.13 3gtc h ILE 252 CO -0.05 0.19 0.27 1.56 0.00 0.00 0.00 178.15 180.12 3gtc h GLN 253 N 0.97 1.04 0.00 2.37 4.20 -1.08 -2.92 115.11 119.69 3gtc h GLN 253 Ca 0.26 -0.19 -0.09 0.00 0.06 0.00 0.00 58.65 58.69 3gtc h GLN 253 Cb -0.09 -0.17 -0.01 0.00 0.30 0.00 0.00 27.48 27.51 3gtc h GLN 253 CO -0.05 0.86 -0.41 -0.07 -0.67 0.00 0.00 178.83 178.49 3gtc h LEU 254 N 0.99 0.00 -1.21 1.46 3.38 -0.50 -2.83 115.31 116.60 3gtc h LEU 254 Ca 0.23 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.17 3gtc h LEU 254 Cb 0.22 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.97 3gtc h LEU 254 CO -0.02 0.41 -0.12 0.00 0.09 0.00 0.00 178.44 178.80 3gtc h ALA 255 N 1.59 1.01 -0.26 1.53 0.00 -1.12 -2.66 119.26 119.35 3gtc h ALA 255 Ca -0.00 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.79 3gtc h ALA 255 Cb 0.75 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.52 3gtc h ALA 255 CO 0.05 0.15 0.00 1.04 0.00 0.00 0.00 179.25 180.50 3gtc n GLN 256 N -3.26 2.44 -1.95 0.00 6.02 -1.08 -0.99 117.38 118.56 3gtc n GLN 256 Ca 0.00 -2.14 -0.37 0.00 -0.01 0.00 0.00 57.00 54.48 3gtc n GLN 256 Cb 0.38 -1.50 0.03 0.00 1.02 0.00 0.00 30.24 30.18 3gtc n GLN 256 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 177.06 174.93 3gtc s SER 257 N -1.67 5.40 -0.46 1.08 0.01 -1.00 -3.91 113.70 113.15 3gtc s SER 257 Ca 0.35 2.56 -0.16 0.00 1.31 0.00 0.00 55.95 60.01 3gtc s SER 257 Cb 0.22 -2.62 0.05 0.00 0.21 0.00 0.00 66.02 63.88 3gtc s SER 257 CO 0.31 -1.46 0.41 -0.13 0.41 0.00 0.00 173.24 172.78 3gtc s ARG 258 N -3.00 3.01 -0.11 12.44 0.52 -0.13 -4.01 118.95 127.66 3gtc s ARG 258 Ca 0.72 -1.15 0.08 0.00 -0.52 0.00 0.00 55.73 54.87 3gtc s ARG 258 Cb -0.35 -4.08 -0.24 0.00 0.52 0.00 0.00 34.95 30.81 3gtc s ARG 258 CO 0.40 -0.98 0.38 0.66 0.02 0.00 0.00 175.30 175.79 3gtc n TYR 259 N 5.38 0.75 -3.94 -0.53 4.01 -0.58 -2.53 117.16 119.70 3gtc n TYR 259 Ca -0.11 0.23 -0.09 0.00 -0.16 0.00 0.00 57.90 57.77 3gtc n TYR 259 Cb 0.45 -1.12 -0.10 0.00 -0.31 0.00 0.00 39.34 38.26 3gtc n TYR 259 CO 0.00 0.00 0.00 -1.58 -0.46 0.00 0.00 176.86 174.82 3gtc s TRP 260 N -2.56 0.21 -0.08 -0.72 0.52 -1.24 -1.83 118.94 113.25 3gtc s TRP 260 Ca -0.13 -0.50 0.05 0.00 0.02 0.00 0.00 56.10 55.53 3gtc s TRP 260 Cb 0.07 -0.16 -0.00 0.00 -1.15 0.00 0.00 33.47 32.23 3gtc s TRP 260 CO 0.79 -0.33 -0.23 -1.14 0.02 0.00 0.00 176.95 176.06 3gtc s GLN 261 N -2.39 2.65 -0.17 4.98 0.74 -0.59 -1.11 119.66 123.77 3gtc s GLN 261 Ca -0.07 -0.82 -0.01 0.00 0.05 0.00 0.00 55.36 54.51 3gtc s GLN 261 Cb -0.03 -2.11 0.05 0.00 1.10 0.00 0.00 33.01 32.02 3gtc s GLN 261 CO -0.04 0.24 -0.02 -0.08 -0.55 0.00 0.00 175.29 174.84 3gtc s THR 262 N 0.17 0.92 0.00 -0.34 -1.32 -0.39 -1.71 115.64 112.97 3gtc s THR 262 Ca -0.12 -0.58 0.00 0.00 -1.21 0.00 0.00 61.69 59.78 3gtc s THR 262 Cb -0.16 -1.18 0.00 0.00 -1.51 0.00 0.00 72.50 69.65 3gtc s THR 262 CO 0.06 0.04 0.00 0.61 -2.21 0.00 0.00 174.62 173.12 3gtc n GLY 263 N 4.93 3.37 1.47 6.08 0.00 -1.26 -1.85 105.19 117.93 3gtc n GLY 263 Ca -0.11 -0.11 0.09 0.00 0.00 0.00 0.00 46.02 45.89 3gtc n GLY 263 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3gtc n ASP 264 N 7.10 4.62 -4.53 1.61 5.75 -1.26 -4.95 116.55 124.89 3gtc n ASP 264 Ca 0.00 -2.50 -0.31 0.00 -0.01 0.00 0.00 54.79 51.97 3gtc n ASP 264 Cb 0.00 -0.56 -0.11 0.00 -1.03 0.00 0.00 41.12 39.42 3gtc n ASP 264 CO 0.00 0.00 0.00 -0.32 -0.11 0.00 0.00 177.20 176.77 3gtc s MET 265 N -1.94 2.24 -0.06 0.11 1.75 -0.77 -4.43 119.30 116.21 3gtc s MET 265 Ca 0.49 -0.91 0.05 0.00 -1.25 0.00 0.00 55.69 54.06 3gtc s MET 265 Cb 0.32 -2.32 -0.00 0.00 2.84 0.00 0.00 34.83 35.67 3gtc s MET 265 CO 0.22 0.55 -0.20 0.71 -0.65 0.00 0.00 175.02 175.65 3gtc s TYR 266 N -1.02 2.01 -0.23 4.11 2.02 0.43 -1.26 117.35 123.41 3gtc s TYR 266 Ca 0.17 -0.63 -0.18 0.00 -0.37 0.00 0.00 57.07 56.06 3gtc s TYR 266 Cb -0.11 -1.35 -0.03 0.00 -0.40 0.00 0.00 41.96 40.08 3gtc s TYR 266 CO 0.08 -0.22 0.51 -1.14 -1.57 0.00 0.00 175.55 173.22 3gtc s GLN 267 N 0.05 4.12 0.00 -0.62 2.00 -0.27 -1.46 119.66 123.48 3gtc s GLN 267 Ca -0.06 0.36 0.00 0.00 -2.00 0.00 0.00 55.36 53.66 3gtc s GLN 267 Cb -0.13 -3.61 0.00 0.00 0.80 0.00 0.00 33.01 30.07 3gtc s GLN 267 CO 0.03 -0.26 0.00 0.41 -0.50 0.00 0.00 175.29 174.98 3gtc n GLY 268 N 4.16 1.75 3.37 2.59 0.00 -0.41 -1.53 105.19 115.12 3gtc n GLY 268 Ca -0.04 -1.95 -0.45 0.00 0.00 0.00 0.00 46.02 43.58 3gtc n GLY 268 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3gtc s LEU 269 N 0.00 5.59 0.00 0.99 1.43 -0.16 -4.64 118.68 121.89 3gtc s LEU 269 Ca 0.00 -1.42 0.00 0.00 -1.03 0.00 0.00 54.13 51.68 3gtc s LEU 269 Cb 0.00 -2.28 0.00 0.00 0.03 0.00 0.00 46.19 43.94 3gtc s LEU 269 CO 0.00 -0.92 0.00 0.61 0.23 0.00 0.00 176.35 176.27 3gtc n GLY 270 N 5.24 1.89 3.76 -3.19 0.00 -1.26 -4.27 105.19 107.36 3gtc n GLY 270 Ca -0.11 -0.12 -0.38 0.00 0.00 0.00 0.00 46.02 45.41 3gtc n GLY 270 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 3gtc s TRP 271 N 0.00 2.50 0.05 1.61 0.52 -1.26 -4.66 118.94 117.70 3gtc s TRP 271 Ca 0.00 1.44 0.08 0.00 0.02 0.00 0.00 56.10 57.64 3gtc s TRP 271 Cb 0.00 -3.63 -0.03 0.00 -1.15 0.00 0.00 33.47 28.66 3gtc s TRP 271 CO 0.00 -2.36 -0.19 -1.21 0.02 0.00 0.00 176.95 173.20 3gtc s GLU 272 N -2.87 2.00 0.04 4.98 2.02 -0.79 -1.29 118.70 122.79 3gtc s GLU 272 Ca 0.69 -1.02 0.03 0.00 0.02 0.00 0.00 54.97 54.69 3gtc s GLU 272 Cb -0.36 -2.15 -0.02 0.00 0.10 0.00 0.00 34.13 31.70 3gtc s GLU 272 CO 0.42 0.53 -0.11 -1.64 0.02 0.00 0.00 175.26 174.48 3gtc s MET 273 N -1.50 0.69 0.08 1.61 -1.94 -0.54 -0.90 119.30 116.81 3gtc s MET 273 Ca 0.15 -0.72 0.03 0.00 -1.71 0.00 0.00 55.69 53.43 3gtc s MET 273 Cb -0.10 -0.61 -0.03 0.00 2.01 0.00 0.00 34.83 36.10 3gtc s MET 273 CO 0.05 0.14 -0.09 -0.51 -0.01 0.00 0.00 175.02 174.61 3gtc s LEU 274 N -1.29 2.39 0.20 -0.03 1.02 -0.16 -0.43 118.68 120.38 3gtc s LEU 274 Ca -0.03 -0.79 -0.31 0.00 0.02 0.00 0.00 54.13 53.02 3gtc s LEU 274 Cb -0.08 -0.20 -0.10 0.00 0.02 0.00 0.00 46.19 45.83 3gtc s LEU 274 CO 0.01 -0.30 1.46 -1.81 0.02 0.00 0.00 176.35 175.73 3gtc s ASP 275 N -2.36 6.68 -0.05 2.29 1.01 -1.26 -0.29 116.67 122.70 3gtc s ASP 275 Ca 0.03 2.57 -0.14 0.00 0.71 0.00 0.00 52.55 55.73 3gtc s ASP 275 Cb -0.03 -2.61 -0.05 0.00 1.01 0.00 0.00 42.92 41.24 3gtc s ASP 275 CO -0.01 -0.71 0.35 0.86 0.21 0.00 0.00 175.17 175.87 3gtc s TRP 276 N 0.52 3.66 0.33 4.23 -0.11 -0.79 -3.14 118.94 123.65 3gtc s TRP 276 Ca 0.63 0.86 -0.28 0.00 1.22 0.00 0.00 56.10 58.54 3gtc s TRP 276 Cb -0.41 -2.25 -0.09 0.00 -1.50 0.00 0.00 33.47 29.21 3gtc s TRP 276 CO 0.37 0.58 1.16 -1.25 -4.62 0.00 0.00 176.95 173.20 3gtc s PRO 277 N -0.79 4.37 0.36 5.86 0.04 -1.26 -4.76 135.00 138.82 3gtc s PRO 277 Ca 0.22 1.88 0.03 0.00 0.04 0.00 0.00 61.00 63.17 3gtc s PRO 277 Cb -0.15 -2.97 -0.02 0.00 0.04 0.00 0.00 34.50 31.40 3gtc s PRO 277 CO 0.11 -0.05 0.53 0.14 0.04 0.00 0.00 177.00 177.76 3gtc s VAL 278 N -1.27 4.51 -0.32 -0.36 -7.23 -1.19 -5.07 120.40 109.48 3gtc s VAL 278 Ca 0.50 -0.72 -0.24 0.00 -1.81 0.00 0.00 61.98 59.72 3gtc s VAL 278 Cb -0.33 -3.62 0.00 0.00 0.56 0.00 0.00 36.38 33.00 3gtc s VAL 278 CO 0.42 -0.34 0.80 0.21 -0.31 0.00 0.00 175.10 175.88 3gtc s ASN 279 N -4.12 6.65 0.26 4.85 2.47 -1.26 -4.96 114.94 118.83 3gtc s ASN 279 Ca 0.43 0.62 -0.05 0.00 0.42 0.00 0.00 52.86 54.28 3gtc s ASN 279 Cb -0.10 -2.41 0.32 0.00 -1.45 0.00 0.00 41.25 37.62 3gtc s ASN 279 CO 0.34 -0.65 1.91 1.55 -3.72 0.00 0.00 177.10 176.52 3gtc h PRO 280 N 8.19 1.23 -0.67 0.43 0.13 -2.00 -1.84 132.00 137.47 3gtc h PRO 280 Ca -0.24 -0.07 0.09 0.00 -0.87 0.00 0.00 66.00 64.90 3gtc h PRO 280 Cb 1.09 -0.28 -0.04 0.00 0.13 0.00 0.00 31.00 31.90 3gtc h PRO 280 CO 0.90 0.81 0.44 -0.44 -0.23 0.00 0.00 178.00 179.48 3gtc h ASP 281 N 1.27 0.49 0.24 1.44 5.19 -1.98 0.20 116.42 123.27 3gtc h ASP 281 Ca 0.40 0.01 -0.01 0.00 -0.62 0.00 0.00 57.03 56.80 3gtc h ASP 281 Cb -0.01 -0.09 0.00 0.00 0.18 0.00 0.00 39.33 39.41 3gtc h ASP 281 CO -0.12 0.30 -0.12 -1.28 -3.12 0.00 0.00 179.24 174.90 3gtc h SER 282 N 0.55 -0.28 0.02 6.45 0.87 -1.75 0.36 113.55 119.77 3gtc h SER 282 Ca 0.30 -0.22 -0.10 0.00 -1.23 0.00 0.00 61.79 60.54 3gtc h SER 282 Cb 0.46 0.07 -0.01 0.00 -0.44 0.00 0.00 62.40 62.48 3gtc h SER 282 CO -0.10 0.11 -0.31 0.16 -0.53 0.00 0.00 176.83 176.16 3gtc h ILE 283 N -0.70 1.28 0.33 2.23 3.07 -1.40 0.41 117.51 122.73 3gtc h ILE 283 Ca -0.03 -1.36 -0.02 0.00 1.55 0.00 0.00 64.86 65.00 3gtc h ILE 283 Cb 0.48 1.46 0.00 0.00 -0.27 0.00 0.00 36.82 38.49 3gtc h ILE 283 CO 0.05 0.42 -0.16 0.40 -1.05 0.00 0.00 178.15 177.82 3gtc h ILE 284 N 0.37 0.64 -0.59 0.16 2.04 -0.98 -2.34 117.51 116.81 3gtc h ILE 284 Ca 0.05 -0.61 -0.03 0.00 1.00 0.00 0.00 64.86 65.27 3gtc h ILE 284 Cb 0.73 0.93 -0.03 0.00 -0.74 0.00 0.00 36.82 37.72 3gtc h ILE 284 CO 0.06 0.11 0.26 0.78 0.00 0.00 0.00 178.15 179.35 3gtc h ASN 285 N -0.80 0.80 0.56 1.72 2.35 -0.92 -3.04 115.58 116.25 3gtc h ASN 285 Ca -0.04 -0.16 0.00 0.00 -0.55 0.00 0.00 56.30 55.55 3gtc h ASN 285 Cb 0.52 -0.21 0.00 0.00 0.05 0.00 0.00 38.32 38.68 3gtc h ASN 285 CO 0.07 0.74 0.00 1.23 -1.65 0.00 0.00 177.43 177.82 3gtc h GLY 286 N 0.81 0.00 1.98 2.83 0.00 -0.22 -1.99 103.07 106.49 3gtc h GLY 286 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.53 3gtc h GLY 286 CO -0.02 0.00 -0.01 -1.14 0.00 0.00 0.00 176.54 175.37 3gtc n SER 287 N -3.00 0.69 -4.75 0.19 3.41 -0.88 -3.32 113.62 105.96 3gtc n SER 287 Ca -0.01 0.55 -0.41 0.00 -0.26 0.00 0.00 58.87 58.74 3gtc n SER 287 Cb 0.20 -0.73 -0.02 0.00 -0.26 0.00 0.00 64.21 63.39 3gtc n SER 287 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3gtc s ASP 288 N -4.30 6.72 0.59 4.04 2.15 -0.75 -4.63 116.67 120.49 3gtc s ASP 288 Ca 0.11 2.63 0.36 0.00 0.43 0.00 0.00 52.55 56.08 3gtc s ASP 288 Cb 0.13 -2.63 1.84 0.00 -0.30 0.00 0.00 42.92 41.97 3gtc s ASP 288 CO 0.59 -0.63 2.18 0.78 -0.17 0.00 0.00 175.17 177.92 3gtc h ASN 289 N 4.63 0.00 0.31 -0.34 2.35 -1.88 0.41 115.58 121.06 3gtc h ASN 289 Ca -0.47 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.25 3gtc h ASN 289 Cb 1.22 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.58 3gtc h ASN 289 CO 0.74 0.04 -0.15 0.07 -1.65 0.00 0.00 177.43 176.48 3gtc h LYS 290 N 0.00 0.00 0.00 0.81 2.10 -1.93 -1.71 116.57 115.84 3gtc h LYS 290 Ca -0.00 0.00 -0.39 0.00 -2.00 0.00 0.00 60.65 58.26 3gtc h LYS 290 Cb 0.23 0.00 -0.06 0.00 -0.90 0.00 0.00 32.23 31.50 3gtc h LYS 290 CO 0.00 0.15 -2.29 -0.89 -2.00 0.00 0.00 179.45 174.43 3gtc n ILE 291 N -3.86 1.49 0.05 0.07 5.41 -0.32 -4.19 119.36 118.01 3gtc n ILE 291 Ca -0.02 -0.30 0.11 0.00 1.00 0.00 0.00 62.75 63.54 3gtc n ILE 291 Cb 0.25 -1.94 0.57 0.00 -0.71 0.00 0.00 39.64 37.80 3gtc n ILE 291 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 3gtc h ALA 292 N -0.98 2.05 -0.20 -1.39 0.00 -0.24 -1.80 119.26 116.71 3gtc h ALA 292 Ca -0.59 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.31 3gtc h ALA 292 Cb 1.51 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.25 3gtc h ALA 292 CO -0.36 -0.13 0.00 1.28 0.00 0.00 0.00 179.25 180.05 3gtc n LEU 293 N -4.47 3.15 -4.81 0.00 4.77 -0.64 -4.61 117.00 110.39 3gtc n LEU 293 Ca 0.05 -1.24 -0.35 0.00 -0.03 0.00 0.00 56.01 54.44 3gtc n LEU 293 Cb 0.27 -0.12 -0.07 0.00 -2.33 0.00 0.00 43.42 41.18 3gtc n LEU 293 CO 0.35 0.61 0.59 0.00 -1.33 0.00 0.00 177.39 177.60 3gtc s ALA 294 N -1.69 3.18 0.25 -1.18 0.00 -0.68 -4.65 121.76 116.99 3gtc s ALA 294 Ca 0.32 0.36 -0.30 0.00 0.00 0.00 0.00 51.96 52.34 3gtc s ALA 294 Cb 0.20 -3.06 -0.10 0.00 0.00 0.00 0.00 23.12 20.16 3gtc s ALA 294 CO 0.30 0.20 1.42 0.00 0.00 0.00 0.00 175.76 177.67 3gtc s ALA 295 N -1.89 3.61 0.01 0.00 0.00 -1.26 -4.69 121.76 117.54 3gtc s ALA 295 Ca 0.55 1.30 0.01 0.00 0.00 0.00 0.00 51.96 53.82 3gtc s ALA 295 Cb -0.13 -3.54 -0.01 0.00 0.00 0.00 0.00 23.12 19.44 3gtc s ALA 295 CO 0.18 -0.72 -0.04 1.03 0.00 0.00 0.00 175.76 176.22 3gtc s ARG 296 N -0.46 0.30 0.32 0.00 0.52 -0.65 -4.96 118.95 114.01 3gtc s ARG 296 Ca 0.58 -0.28 -0.29 0.00 -0.52 0.00 0.00 55.73 55.22 3gtc s ARG 296 Cb -0.41 -0.20 -0.10 0.00 0.52 0.00 0.00 34.95 34.76 3gtc s ARG 296 CO 0.44 0.05 1.32 -1.25 0.02 0.00 0.00 175.30 175.88 3gtc s PRO 297 N -0.51 4.34 -0.01 3.54 0.04 -1.26 -0.15 135.00 140.99 3gtc s PRO 297 Ca -0.03 2.23 0.03 0.00 0.04 0.00 0.00 61.00 63.28 3gtc s PRO 297 Cb -0.04 -3.07 -0.03 0.00 0.04 0.00 0.00 34.50 31.40 3gtc s PRO 297 CO -0.00 -0.22 -0.09 0.14 0.04 0.00 0.00 177.00 176.86 3gtc s VAL 298 N -1.00 3.46 -0.22 -0.36 -7.23 -0.75 -4.54 120.40 109.76 3gtc s VAL 298 Ca 0.50 -0.78 -0.05 0.00 -1.81 0.00 0.00 61.98 59.84 3gtc s VAL 298 Cb -0.40 -2.47 -0.02 0.00 0.56 0.00 0.00 36.38 34.05 3gtc s VAL 298 CO 0.52 0.45 0.01 -0.75 -0.31 0.00 0.00 175.10 175.01 3gtc s LYS 299 N -1.23 3.58 0.39 4.82 2.20 -0.69 -4.81 119.74 124.00 3gtc s LYS 299 Ca 0.15 -0.53 -0.27 0.00 -0.36 0.00 0.00 55.97 54.96 3gtc s LYS 299 Cb -0.11 -3.12 -0.10 0.00 -1.51 0.00 0.00 37.83 32.99 3gtc s LYS 299 CO 0.05 -0.07 1.41 0.00 -0.36 0.00 0.00 175.35 176.38 3gtc s ALA 300 N 1.23 3.43 -0.43 3.13 0.00 -1.26 -1.55 121.76 126.31 3gtc s ALA 300 Ca 0.04 1.43 -0.13 0.00 0.00 0.00 0.00 51.96 53.30 3gtc s ALA 300 Cb -0.15 -3.56 0.06 0.00 0.00 0.00 0.00 23.12 19.48 3gtc s ALA 300 CO 0.01 -0.97 0.32 0.42 0.00 0.00 0.00 175.76 175.54 3gtc s ILE 301 N -1.17 4.86 -0.36 0.00 1.01 -0.76 -4.88 121.20 119.90 3gtc s ILE 301 Ca 0.55 -1.07 0.01 0.00 0.00 0.00 0.00 60.65 60.14 3gtc s ILE 301 Cb -0.43 -3.86 0.10 0.00 0.01 0.00 0.00 42.46 38.28 3gtc s ILE 301 CO 0.57 -0.47 0.10 -0.89 0.00 0.00 0.00 174.94 174.26 3gtc s THR 302 N 1.57 2.71 0.66 2.92 2.01 -1.26 -1.77 115.64 122.48 3gtc s THR 302 Ca 0.03 -2.17 -0.06 0.00 0.31 0.00 0.00 61.69 59.81 3gtc s THR 302 Cb -0.22 -2.90 0.04 0.00 0.01 0.00 0.00 72.50 69.42 3gtc s THR 302 CO 0.06 -0.59 0.97 -2.16 -0.69 0.00 0.00 174.62 172.20 3gtc s PRO 303 N 1.02 2.51 0.35 4.92 0.04 -1.26 -5.09 135.00 137.49 3gtc s PRO 303 Ca 0.08 -0.15 -0.28 0.00 0.04 0.00 0.00 61.00 60.70 3gtc s PRO 303 Cb -0.21 -2.21 -0.12 0.00 0.04 0.00 0.00 34.50 32.00 3gtc s PRO 303 CO -0.06 -1.01 1.32 -2.30 0.04 0.00 0.00 177.00 174.99 3gtc n PRO 304 N -2.78 2.22 -2.43 0.56 -0.02 -0.73 -4.93 135.00 126.89 3gtc n PRO 304 Ca 0.07 0.78 -0.42 0.00 -2.02 0.00 0.00 63.50 61.91 3gtc n PRO 304 Cb 0.59 -2.38 -0.03 0.00 -0.02 0.00 0.00 33.50 31.66 3gtc n PRO 304 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 3gtc s THR 305 N -1.09 3.89 0.75 3.45 2.01 -1.05 -4.83 115.64 118.77 3gtc s THR 305 Ca 0.55 1.46 -0.14 0.00 0.31 0.00 0.00 61.69 63.87 3gtc s THR 305 Cb -0.55 -3.93 0.05 0.00 0.01 0.00 0.00 72.50 68.07 3gtc s THR 305 CO 0.62 0.17 1.19 -2.84 -0.69 0.00 0.00 174.62 173.08 3gtc s PRO 306 N 0.45 2.01 -0.43 4.92 0.02 -1.26 -0.96 135.00 139.74 3gtc s PRO 306 Ca 0.55 1.69 -0.46 0.00 0.02 0.00 0.00 61.00 62.81 3gtc s PRO 306 Cb -0.30 -1.83 -0.20 0.00 0.02 0.00 0.00 34.50 32.20 3gtc s PRO 306 CO 0.32 -1.92 1.51 0.00 -0.33 0.00 0.00 177.00 176.59 3gtc n ALA 307 N -2.95 -1.63 -2.65 -1.55 0.00 -1.25 -4.75 120.51 105.73 3gtc n ALA 307 Ca 0.13 0.51 -0.40 0.00 0.00 0.00 0.00 53.44 53.68 3gtc n ALA 307 Cb 0.51 -1.87 -0.07 0.00 0.00 0.00 0.00 19.45 18.02 3gtc n ALA 307 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 3gtc s VAL 308 N 2.59 5.05 0.16 0.00 1.01 -1.26 -4.97 120.40 122.97 3gtc s VAL 308 Ca 1.02 1.04 -0.14 0.00 0.00 0.00 0.00 61.98 63.90 3gtc s VAL 308 Cb -1.45 -3.89 0.05 0.00 0.00 0.00 0.00 36.38 31.09 3gtc s VAL 308 CO 0.78 0.11 1.75 0.03 0.00 0.00 0.00 175.10 177.77 3gtc h ARG 309 N 7.65 0.73 -4.16 2.72 2.47 -1.97 -3.24 114.38 118.58 3gtc h ARG 309 Ca -0.31 -0.10 -0.70 0.00 -1.26 0.00 0.00 59.98 57.61 3gtc h ARG 309 Cb 1.14 -0.13 -0.03 0.00 -1.65 0.00 0.00 29.97 29.29 3gtc h ARG 309 CO 0.75 0.60 2.99 0.00 0.56 0.00 0.00 179.97 184.88 3gtc n ALA 310 N -2.31 5.20 -2.82 0.04 0.00 -1.26 -1.30 120.51 118.06 3gtc n ALA 310 Ca 0.02 -3.82 -0.14 0.00 0.00 0.00 0.00 53.44 49.50 3gtc n ALA 310 Cb 0.11 -3.55 -0.13 0.00 0.00 0.00 0.00 19.45 15.88 3gtc n ALA 310 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 3gtc s SER 311 N 3.45 0.82 -0.47 0.00 0.01 -1.22 -1.88 113.70 114.39 3gtc s SER 311 Ca 0.49 -0.39 -0.20 0.00 1.31 0.00 0.00 55.95 57.15 3gtc s SER 311 Cb 0.13 -0.01 0.04 0.00 0.21 0.00 0.00 66.02 66.39 3gtc s SER 311 CO -0.06 -0.10 0.66 0.86 0.41 0.00 0.00 173.24 175.01 3gtc s TRP 312 N -0.93 3.03 -0.17 2.43 -0.11 0.60 -4.09 118.94 119.71 3gtc s TRP 312 Ca -0.05 -0.23 -0.06 0.00 1.22 0.00 0.00 56.10 56.97 3gtc s TRP 312 Cb -0.07 -3.48 -0.04 0.00 -1.50 0.00 0.00 33.47 28.39 3gtc s TRP 312 CO 0.00 -0.97 0.02 0.08 -4.62 0.00 0.00 176.95 171.46 3gtc s VAL 313 N 2.85 4.44 0.25 5.86 1.01 -0.29 -0.99 120.40 133.53 3gtc s VAL 313 Ca 0.20 -0.16 -0.20 0.00 0.00 0.00 0.00 61.98 61.82 3gtc s VAL 313 Cb -0.16 -2.98 0.03 0.00 0.00 0.00 0.00 36.38 33.27 3gtc s VAL 313 CO 0.16 0.48 0.66 -1.38 0.00 0.00 0.00 175.10 175.03 3gtc s HIS 314 N 0.30 -0.21 -0.28 5.22 -0.00 -0.07 -0.59 115.29 119.65 3gtc s HIS 314 Ca 0.01 -0.19 -0.16 0.00 -0.00 0.00 0.00 55.06 54.72 3gtc s HIS 314 Cb -0.13 0.62 0.09 0.00 -0.00 0.00 0.00 32.58 33.16 3gtc s HIS 314 CO 0.01 -1.12 0.74 0.21 -0.00 0.00 0.00 174.74 174.58 3gtc s LYS 315 N -3.89 0.65 0.26 -0.38 2.47 -0.65 -1.88 119.74 116.32 3gtc s LYS 315 Ca 0.10 1.13 -0.09 0.00 -1.56 0.00 0.00 55.97 55.55 3gtc s LYS 315 Cb -0.04 0.13 -0.07 0.00 -1.46 0.00 0.00 37.83 36.39 3gtc s LYS 315 CO 0.03 -0.14 0.58 0.95 0.16 0.00 0.00 175.35 176.93 3gtc s THR 316 N 1.59 4.92 -0.07 3.43 -4.23 -1.26 -2.27 115.64 117.75 3gtc s THR 316 Ca -0.10 0.44 -0.15 0.00 -1.18 0.00 0.00 61.69 60.69 3gtc s THR 316 Cb -0.05 -3.65 0.03 0.00 1.34 0.00 0.00 72.50 70.18 3gtc s THR 316 CO -0.19 -0.17 0.37 -0.83 -0.54 0.00 0.00 174.62 173.26 3gtc s GLY 317 N -2.58 -0.24 -0.05 3.99 0.00 -0.85 -3.83 107.32 103.76 3gtc s GLY 317 Ca 0.47 0.72 -0.17 0.00 0.00 0.00 0.00 44.72 45.74 3gtc s GLY 317 CO 0.23 0.52 0.39 0.00 0.00 0.00 0.00 173.10 174.24 3gtc s ALA 318 N -0.68 -0.98 0.14 3.20 0.00 -1.25 -0.61 121.76 121.57 3gtc s ALA 318 Ca -0.08 0.65 0.00 0.00 0.00 0.00 0.00 51.96 52.54 3gtc s ALA 318 Cb -0.04 -0.10 0.00 0.00 0.00 0.00 0.00 23.12 22.98 3gtc s ALA 318 CO 0.03 -0.26 0.01 0.25 0.00 0.00 0.00 175.76 175.79 3gtc n THR 319 N 1.57 0.00 -0.21 0.00 -2.24 -1.09 -3.91 114.28 108.40 3gtc n THR 319 Ca -0.19 -0.66 0.02 0.00 -2.27 0.00 0.00 64.05 60.94 3gtc n THR 319 Cb 0.56 0.10 0.13 0.00 -2.10 0.00 0.00 70.33 69.02 3gtc n THR 319 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 3gtc h GLY 320 N 0.33 0.84 -1.48 3.38 0.00 -1.97 -3.21 103.07 100.96 3gtc h GLY 320 Ca -0.12 -0.05 0.00 0.00 0.00 0.00 0.00 47.33 47.17 3gtc h GLY 320 CO 0.19 -0.12 0.00 0.61 0.00 0.00 0.00 176.54 177.23 3gtc n GLY 321 N -1.32 3.10 3.09 4.60 0.00 -1.26 -4.39 105.19 109.01 3gtc n GLY 321 Ca 0.10 -0.59 -0.09 0.00 0.00 0.00 0.00 46.02 45.44 3gtc n GLY 321 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3gtc s PHE 322 N -1.54 0.60 -0.12 1.61 0.40 -1.21 -2.40 117.98 115.32 3gtc s PHE 322 Ca 0.30 -0.86 -0.05 0.00 -0.60 0.00 0.00 56.93 55.73 3gtc s PHE 322 Cb 0.19 -0.39 0.06 0.00 0.51 0.00 0.00 43.02 43.39 3gtc s PHE 322 CO 0.15 -0.24 0.25 0.20 0.70 0.00 0.00 175.22 176.27 3gtc s GLY 323 N -2.53 -0.10 0.18 4.36 0.00 -0.79 -2.67 107.32 105.78 3gtc s GLY 323 Ca 0.02 0.89 0.09 0.00 0.00 0.00 0.00 44.72 45.72 3gtc s GLY 323 CO -0.06 1.89 -0.18 -1.35 0.00 0.00 0.00 173.10 173.41 3gtc s SER 324 N 2.34 2.71 -0.21 1.64 1.04 0.22 -1.92 113.70 119.52 3gtc s SER 324 Ca 0.01 -0.90 -0.13 0.00 0.48 0.00 0.00 55.95 55.42 3gtc s SER 324 Cb -0.12 -0.16 0.06 0.00 0.10 0.00 0.00 66.02 65.90 3gtc s SER 324 CO -0.08 -0.05 0.52 -0.47 0.98 0.00 0.00 173.24 174.13 3gtc s TYR 325 N -2.22 -0.75 -0.01 5.02 5.04 -0.48 -2.00 117.35 121.95 3gtc s TYR 325 Ca 0.18 1.58 0.07 0.00 -2.44 0.00 0.00 57.07 56.45 3gtc s TYR 325 Cb -0.05 0.38 -0.02 0.00 0.35 0.00 0.00 41.96 42.62 3gtc s TYR 325 CO 0.07 -0.39 -0.22 0.08 -1.34 0.00 0.00 175.55 173.75 3gtc s VAL 326 N 1.32 1.71 -0.13 3.14 1.01 -0.96 -0.58 120.40 125.91 3gtc s VAL 326 Ca -0.08 -0.96 -0.23 0.00 0.00 0.00 0.00 61.98 60.70 3gtc s VAL 326 Cb -0.07 -1.43 0.06 0.00 0.00 0.00 0.00 36.38 34.94 3gtc s VAL 326 CO -0.13 0.45 0.57 0.00 0.00 0.00 0.00 175.10 175.99 3gtc s ALA 327 N -0.54 -1.45 0.12 5.51 0.00 -0.52 -1.63 121.76 123.25 3gtc s ALA 327 Ca 0.08 1.33 -0.24 0.00 0.00 0.00 0.00 51.96 53.13 3gtc s ALA 327 Cb -0.08 -0.47 0.07 0.00 0.00 0.00 0.00 23.12 22.63 3gtc s ALA 327 CO -0.00 -0.31 0.60 -0.59 0.00 0.00 0.00 175.76 175.45 3gtc s PHE 328 N -0.46 -0.53 -0.33 0.00 -0.71 0.24 -0.03 117.98 116.15 3gtc s PHE 328 Ca -0.06 0.42 0.02 0.00 -1.04 0.00 0.00 56.93 56.27 3gtc s PHE 328 Cb -0.03 0.51 0.10 0.00 -1.21 0.00 0.00 43.02 42.39 3gtc s PHE 328 CO 0.04 -0.80 0.06 0.42 -1.34 0.00 0.00 175.22 173.61 3gtc s ILE 329 N -3.35 1.76 0.22 -4.49 1.01 0.69 -1.14 121.20 115.90 3gtc s ILE 329 Ca -0.01 -1.98 -0.10 0.00 0.00 0.00 0.00 60.65 58.57 3gtc s ILE 329 Cb -0.01 -2.30 0.23 0.00 0.01 0.00 0.00 42.46 40.39 3gtc s ILE 329 CO -0.09 -0.62 1.65 -0.65 0.00 0.00 0.00 174.94 175.23 3gtc h PRO 330 N 7.79 0.11 -0.15 2.79 0.11 -1.71 -2.08 132.00 138.86 3gtc h PRO 330 Ca -0.08 -0.01 -0.03 0.00 0.11 0.00 0.00 66.00 66.00 3gtc h PRO 330 Cb 1.02 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.09 3gtc h PRO 330 CO 0.50 0.07 -0.03 1.05 -0.21 0.00 0.00 178.00 179.38 3gtc h GLU 331 N 0.11 0.21 -0.01 1.05 4.11 -1.52 -2.42 114.58 116.11 3gtc h GLU 331 Ca 0.35 -0.03 0.00 0.00 0.07 0.00 0.00 59.36 59.75 3gtc h GLU 331 Cb 0.59 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.80 3gtc h GLU 331 CO -0.58 0.26 -0.16 1.63 0.07 0.00 0.00 179.01 180.23 3gtc n LYS 332 N -4.38 0.97 -3.83 1.06 4.76 -0.82 -4.95 118.16 110.97 3gtc n LYS 332 Ca -0.01 -0.51 -0.27 0.00 -2.87 0.00 0.00 58.31 54.65 3gtc n LYS 332 Cb 0.18 -1.49 0.03 0.00 -1.84 0.00 0.00 35.03 31.92 3gtc n LYS 332 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 3gtc n GLU 333 N -0.57 -5.51 -4.14 1.97 -0.58 -0.91 -4.53 120.64 106.37 3gtc n GLU 333 Ca 0.14 0.62 -0.15 0.00 -0.42 0.00 0.00 57.16 57.35 3gtc n GLU 333 Cb 0.33 -5.42 -0.13 0.00 -0.57 0.00 0.00 31.44 25.64 3gtc n GLU 333 CO 0.00 0.00 0.00 -1.17 -0.48 0.00 0.00 177.13 175.48 3gtc s LEU 334 N -7.11 2.11 0.08 -4.62 2.96 -1.15 -1.74 118.68 109.20 3gtc s LEU 334 Ca 0.46 -0.28 -0.27 0.00 -0.22 0.00 0.00 54.13 53.82 3gtc s LEU 334 Cb -0.23 -0.25 0.09 0.00 0.50 0.00 0.00 46.19 46.30 3gtc s LEU 334 CO 0.82 -0.04 1.13 -0.83 -1.32 0.00 0.00 176.35 176.12 3gtc s GLY 335 N -0.72 -0.24 -0.14 7.98 0.00 -0.50 -0.22 107.32 113.48 3gtc s GLY 335 Ca -0.02 0.26 -0.17 0.00 0.00 0.00 0.00 44.72 44.79 3gtc s GLY 335 CO 0.00 0.98 0.45 -1.50 0.00 0.00 0.00 173.10 173.03 3gtc s ILE 336 N -2.64 0.01 -0.05 0.90 2.07 0.95 -0.95 121.20 121.48 3gtc s ILE 336 Ca 0.16 -0.06 0.04 0.00 -1.41 0.00 0.00 60.65 59.39 3gtc s ILE 336 Cb 0.01 -0.66 -0.00 0.00 0.13 0.00 0.00 42.46 41.94 3gtc s ILE 336 CO 0.00 -0.03 -0.19 -0.69 -1.91 0.00 0.00 174.94 172.12 3gtc s VAL 337 N -0.04 1.58 -0.18 4.00 1.01 -0.31 -1.43 120.40 125.02 3gtc s VAL 337 Ca -0.02 -0.79 -0.00 0.00 0.00 0.00 0.00 61.98 61.16 3gtc s VAL 337 Cb -0.03 -1.36 0.05 0.00 0.00 0.00 0.00 36.38 35.03 3gtc s VAL 337 CO 0.02 0.45 -0.05 -0.04 0.00 0.00 0.00 175.10 175.48 3gtc s MET 338 N 0.07 1.46 -0.10 2.72 -1.94 0.26 -1.73 119.30 120.02 3gtc s MET 338 Ca -0.06 -0.62 0.03 0.00 -1.71 0.00 0.00 55.69 53.34 3gtc s MET 338 Cb -0.13 -2.15 -0.00 0.00 2.01 0.00 0.00 34.83 34.56 3gtc s MET 338 CO 0.03 -0.48 -0.22 -0.51 -0.01 0.00 0.00 175.02 173.84 3gtc s LEU 339 N 1.59 2.22 0.04 -0.03 1.43 0.31 -1.38 118.68 122.86 3gtc s LEU 339 Ca -0.01 -0.51 -0.03 0.00 -1.03 0.00 0.00 54.13 52.56 3gtc s LEU 339 Cb -0.16 -1.45 -0.02 0.00 0.03 0.00 0.00 46.19 44.59 3gtc s LEU 339 CO -0.08 0.17 0.03 0.00 0.23 0.00 0.00 176.35 176.71 3gtc s ALA 340 N 0.27 0.15 -0.48 4.21 0.00 -0.81 0.23 121.76 125.34 3gtc s ALA 340 Ca -0.15 -0.78 0.03 0.00 0.00 0.00 0.00 51.96 51.06 3gtc s ALA 340 Cb -0.17 0.25 0.56 0.00 0.00 0.00 0.00 23.12 23.76 3gtc s ALA 340 CO 0.08 -0.31 1.82 0.27 0.00 0.00 0.00 175.76 177.61 3gtc n ASN 341 N 0.68 4.78 -3.94 0.00 6.94 -1.00 -1.88 115.26 120.84 3gtc n ASN 341 Ca -0.18 -3.71 -0.15 0.00 -0.02 0.00 0.00 54.58 50.51 3gtc n ASN 341 Cb 0.59 -0.81 -0.14 0.00 -2.36 0.00 0.00 39.78 37.05 3gtc n ASN 341 CO 0.00 0.00 0.00 -0.75 -1.03 0.00 0.00 177.26 175.48 3gtc s LYS 342 N -3.47 0.37 -1.11 -3.83 2.20 -1.12 -1.15 119.74 111.63 3gtc s LYS 342 Ca 0.57 -0.16 -0.21 0.00 -0.36 0.00 0.00 55.97 55.81 3gtc s LYS 342 Cb 0.47 -0.36 0.04 0.00 -1.51 0.00 0.00 37.83 36.47 3gtc s LYS 342 CO 0.05 0.09 1.62 1.21 -0.36 0.00 0.00 175.35 177.95 3gtc s ASN 343 N -0.07 6.41 0.34 1.43 2.47 -1.24 -2.72 114.94 121.56 3gtc s ASN 343 Ca 0.01 -1.72 -0.03 0.00 0.42 0.00 0.00 52.86 51.54 3gtc s ASN 343 Cb -0.02 -2.57 -0.04 0.00 -1.45 0.00 0.00 41.25 37.16 3gtc s ASN 343 CO -0.00 -1.59 0.60 -0.72 -3.72 0.00 0.00 177.10 171.66 3gtc s TYR 344 N 5.52 3.50 0.37 0.43 -0.85 -1.26 -4.97 117.35 120.08 3gtc s TYR 344 Ca 0.52 0.59 -0.27 0.00 -0.52 0.00 0.00 57.07 57.39 3gtc s TYR 344 Cb 0.01 -2.08 -0.12 0.00 0.38 0.00 0.00 41.96 40.15 3gtc s TYR 344 CO -0.02 0.07 1.23 -2.30 -1.52 0.00 0.00 175.55 173.01 3gtc n PRO 345 N -1.45 1.91 -0.18 -3.49 -0.02 -1.26 -4.91 135.00 125.60 3gtc n PRO 345 Ca -0.02 0.68 -0.03 0.00 -2.02 0.00 0.00 63.50 62.11 3gtc n PRO 345 Cb 0.55 -2.27 0.07 0.00 -0.02 0.00 0.00 33.50 31.83 3gtc n PRO 345 CO 0.00 0.00 0.00 -0.91 1.98 0.00 0.00 175.50 176.57 3gtc h ASN 346 N 2.25 0.34 -0.94 2.55 2.35 -1.96 -2.86 115.58 117.30 3gtc h ASN 346 Ca -0.46 0.04 0.12 0.00 -0.55 0.00 0.00 56.30 55.45 3gtc h ASN 346 Cb 1.30 -0.01 -0.07 0.00 0.05 0.00 0.00 38.32 39.58 3gtc h ASN 346 CO 0.61 0.22 0.60 -0.65 -1.65 0.00 0.00 177.43 176.56 3gtc h PRO 347 N 0.48 0.86 -0.84 0.81 0.11 -1.82 -0.07 132.00 131.54 3gtc h PRO 347 Ca 0.26 -0.05 0.08 0.00 0.11 0.00 0.00 66.00 66.39 3gtc h PRO 347 Cb 0.22 -0.19 -0.06 0.00 0.11 0.00 0.00 31.00 31.08 3gtc h PRO 347 CO -0.21 0.57 0.55 0.00 -0.21 0.00 0.00 178.00 178.70 3gtc h ALA 348 N 1.56 1.63 -0.05 -0.75 0.00 -1.86 -1.63 119.26 118.17 3gtc h ALA 348 Ca 0.46 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.32 3gtc h ALA 348 Cb 0.51 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.09 3gtc h ALA 348 CO -0.22 0.22 -0.09 0.00 0.00 0.00 0.00 179.25 179.16 3gtc h ARG 349 N 0.87 0.15 -0.53 0.00 3.08 -1.06 -2.66 114.38 114.23 3gtc h ARG 349 Ca 0.37 -0.09 -0.08 0.00 0.07 0.00 0.00 59.98 60.25 3gtc h ARG 349 Cb 0.31 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.35 3gtc h ARG 349 CO -0.14 0.67 -0.00 0.28 -1.07 0.00 0.00 179.97 179.70 3gtc h VAL 350 N -0.35 1.25 -0.07 2.04 2.07 -1.32 -0.89 116.25 118.98 3gtc h VAL 350 Ca 0.00 -1.07 -0.00 0.00 0.82 0.00 0.00 66.70 66.44 3gtc h VAL 350 Cb 0.66 0.85 -0.00 0.00 -1.52 0.00 0.00 31.29 31.28 3gtc h VAL 350 CO 0.02 0.38 0.03 -0.78 0.02 0.00 0.00 177.57 177.24 3gtc h ASP 351 N 0.83 0.09 -0.58 0.57 3.58 -1.33 0.12 116.42 119.70 3gtc h ASP 351 Ca 0.16 -0.17 0.03 0.00 0.42 0.00 0.00 57.03 57.47 3gtc h ASP 351 Cb 0.50 -0.02 -0.04 0.00 1.72 0.00 0.00 39.33 41.48 3gtc h ASP 351 CO 0.02 0.24 0.34 0.00 -2.88 0.00 0.00 179.24 176.97 3gtc h ALA 352 N 0.86 0.76 -0.04 -0.78 0.00 -1.33 -1.18 119.26 117.54 3gtc h ALA 352 Ca 0.02 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 3gtc h ALA 352 Cb 0.18 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 3gtc h ALA 352 CO -0.00 0.06 0.03 0.00 0.00 0.00 0.00 179.25 179.33 3gtc h ALA 353 N 1.27 0.06 -0.54 0.00 0.00 -0.97 -2.77 119.26 116.31 3gtc h ALA 353 Ca 0.24 -0.03 0.10 0.00 0.00 0.00 0.00 54.91 55.22 3gtc h ALA 353 Cb 0.06 -0.02 -0.08 0.00 0.00 0.00 0.00 17.79 17.75 3gtc h ALA 353 CO -0.12 -0.42 0.07 2.35 0.00 0.00 0.00 179.25 181.13 3gtc h TRP 354 N 0.01 0.09 -0.94 0.00 2.91 -0.44 -1.82 115.95 115.77 3gtc h TRP 354 Ca 0.02 0.04 0.04 0.00 1.13 0.00 0.00 58.89 60.11 3gtc h TRP 354 Cb 0.05 0.04 -0.06 0.00 -0.51 0.00 0.00 29.16 28.68 3gtc h TRP 354 CO -0.06 -0.06 0.61 1.96 -1.03 0.00 0.00 178.44 179.86 3gtc h GLN 355 N 0.19 1.12 0.24 2.65 1.08 -1.03 -1.11 115.11 118.26 3gtc h GLN 355 Ca 0.28 -0.07 -0.01 0.00 -1.45 0.00 0.00 58.65 57.40 3gtc h GLN 355 Cb 0.41 -0.25 0.00 0.00 -0.05 0.00 0.00 27.48 27.59 3gtc h GLN 355 CO -0.40 0.74 -0.12 0.82 -0.95 0.00 0.00 178.83 178.93 3gtc h ILE 356 N 1.16 0.73 -0.49 2.54 2.04 -1.14 -2.89 117.51 119.46 3gtc h ILE 356 Ca 0.38 -0.87 -0.10 0.00 1.00 0.00 0.00 64.86 65.27 3gtc h ILE 356 Cb 0.04 1.15 -0.02 0.00 -0.74 0.00 0.00 36.82 37.26 3gtc h ILE 356 CO -0.13 0.16 -0.09 -0.07 0.00 0.00 0.00 178.15 178.01 3gtc h LEU 357 N -0.83 0.94 -0.89 1.44 3.38 -1.30 -2.41 115.31 115.64 3gtc h LEU 357 Ca -0.03 -0.35 -0.01 0.00 0.09 0.00 0.00 57.88 57.58 3gtc h LEU 357 Cb 0.51 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.96 3gtc h LEU 357 CO 0.05 1.07 0.52 -1.13 0.09 0.00 0.00 178.44 179.04 3gtc h ASN 358 N 0.79 1.08 -0.94 -0.43 -1.24 -1.33 -0.10 115.58 113.41 3gtc h ASN 358 Ca 0.13 -0.08 0.06 0.00 0.71 0.00 0.00 56.30 57.12 3gtc h ASN 358 Cb 0.64 -0.27 -0.06 0.00 0.73 0.00 0.00 38.32 39.36 3gtc h ASN 358 CO 0.04 0.85 0.61 0.00 -1.29 0.00 0.00 177.43 177.64 3gtc h ALA 359 N 1.28 1.45 0.00 1.57 0.00 -1.27 -3.18 119.26 119.12 3gtc h ALA 359 Ca 0.32 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.20 3gtc h ALA 359 Cb -0.02 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.47 3gtc h ALA 359 CO -0.06 0.42 -0.82 1.28 0.00 0.00 0.00 179.25 180.08 3gtc n LEU 360 N -4.48 0.65 0.00 0.00 4.77 -0.80 -5.12 117.00 112.03 3gtc n LEU 360 Ca 0.14 -0.10 0.09 0.00 -0.03 0.00 0.00 56.01 56.11 3gtc n LEU 360 Cb 0.17 -0.14 0.56 0.00 -2.33 0.00 0.00 43.42 41.68 3gtc n LEU 360 CO 0.33 0.11 0.76 1.67 -1.33 0.00 0.00 177.39 178.93