#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2eni s VAL 2 N 0.00 1.73 -0.17 2.03 1.01 -1.07 -1.81 120.40 122.13 2eni s VAL 2 Ca 0.00 -0.89 -0.00 0.00 0.00 0.00 0.00 61.98 61.09 2eni s VAL 2 Cb 0.00 -1.47 0.00 0.00 0.00 0.00 0.00 36.38 34.91 2eni s VAL 2 CO 0.00 0.49 -0.15 -0.22 0.00 0.00 0.00 175.10 175.22 2eni s LEU 3 N -0.10 2.46 -0.23 3.92 2.96 0.49 -0.78 118.68 127.40 2eni s LEU 3 Ca -0.03 -0.49 -0.06 0.00 -0.22 0.00 0.00 54.13 53.33 2eni s LEU 3 Cb -0.12 -1.57 -0.03 0.00 0.50 0.00 0.00 46.19 44.98 2eni s LEU 3 CO 0.03 0.06 0.04 -0.31 -1.32 0.00 0.00 176.35 174.85 2eni s TYR 4 N 0.96 3.07 -0.43 5.38 2.02 0.65 -1.23 117.35 127.77 2eni s TYR 4 Ca -0.02 -0.44 -0.21 0.00 -0.37 0.00 0.00 57.07 56.03 2eni s TYR 4 Cb -0.15 -2.17 0.02 0.00 -0.40 0.00 0.00 41.96 39.26 2eni s TYR 4 CO -0.03 -0.30 0.63 -0.06 -1.57 0.00 0.00 175.55 174.23 2eni s PHE 5 N 1.33 3.07 -0.17 2.71 0.40 0.59 -0.52 117.98 125.40 2eni s PHE 5 Ca 0.05 -0.05 -0.01 0.00 -0.60 0.00 0.00 56.93 56.31 2eni s PHE 5 Cb -0.15 -3.32 -0.01 0.00 0.51 0.00 0.00 43.02 40.06 2eni s PHE 5 CO 0.02 -0.85 -0.12 0.42 0.70 0.00 0.00 175.22 175.39 2eni s ILE 6 N 2.79 2.96 0.23 0.64 1.01 -0.32 0.34 121.20 128.84 2eni s ILE 6 Ca 0.22 -0.66 -0.24 0.00 0.00 0.00 0.00 60.65 59.97 2eni s ILE 6 Cb -0.14 -2.28 -0.09 0.00 0.01 0.00 0.00 42.46 39.97 2eni s ILE 6 CO 0.19 0.49 0.81 -0.83 0.00 0.00 0.00 174.94 175.60 2eni s GLY 7 N 0.89 2.81 0.03 6.18 0.00 -0.72 -1.85 107.32 114.65 2eni s GLY 7 Ca -0.03 0.35 0.23 0.00 0.00 0.00 0.00 44.72 45.27 2eni s GLY 7 CO -0.00 0.80 1.13 1.04 0.00 0.00 0.00 173.10 176.06 2eni n LEU 8 N 1.05 0.65 0.00 0.66 4.77 0.83 -4.50 117.00 120.47 2eni n LEU 8 Ca -0.03 -0.10 0.00 0.00 -0.03 0.00 0.00 56.01 55.86 2eni n LEU 8 Cb 0.50 -0.13 0.00 0.00 -2.33 0.00 0.00 43.42 41.46 2eni n LEU 8 CO 0.45 0.10 0.00 0.61 -1.33 0.00 0.00 177.39 177.22 2eni n GLY 9 N 1.43 -1.77 0.08 -0.72 0.00 -0.96 -2.16 105.19 101.09 2eni n GLY 9 Ca 0.03 -2.00 -0.15 0.00 0.00 0.00 0.00 46.02 43.90 2eni n GLY 9 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2eni h LEU 10 N 0.00 0.00 0.00 0.99 3.38 -1.81 0.62 115.31 118.49 2eni h LEU 10 Ca 0.00 -0.88 0.00 0.00 0.09 0.00 0.00 57.88 57.09 2eni h LEU 10 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2eni h LEU 10 CO 0.00 1.09 -0.23 0.00 0.09 0.00 0.00 178.44 179.39 2eni n TYR 11 N -4.58 -0.60 -4.55 1.13 9.36 -1.26 -4.76 117.16 111.91 2eni n TYR 11 Ca -0.14 0.11 -0.24 0.00 3.32 0.00 0.00 57.90 60.95 2eni n TYR 11 Cb 0.51 0.19 -0.05 0.00 -0.63 0.00 0.00 39.34 39.37 2eni n TYR 11 CO 0.00 0.00 0.00 -0.40 0.22 0.00 0.00 176.86 176.68 2eni n ASP 12 N -3.27 2.90 0.16 2.98 5.68 -1.26 -1.36 116.55 122.38 2eni n ASP 12 Ca 0.00 -2.64 0.12 0.00 -0.50 0.00 0.00 54.79 51.77 2eni n ASP 12 Cb 0.11 0.30 0.58 0.00 -1.14 0.00 0.00 41.12 40.97 2eni n ASP 12 CO 0.00 0.00 0.00 1.05 -1.33 0.00 0.00 177.20 176.92 2eni h GLU 13 N 0.00 0.00 -0.09 0.11 9.09 -1.90 -1.67 114.58 120.11 2eni h GLU 13 Ca -0.31 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.10 2eni h GLU 13 Cb 0.94 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.04 2eni h GLU 13 CO 0.51 0.00 0.00 0.54 0.05 0.00 0.00 179.01 180.11 2eni n ARG 14 N -2.30 1.77 0.00 1.06 1.74 -1.26 -3.98 116.66 113.70 2eni n ARG 14 Ca -0.00 -1.14 0.14 0.00 -0.77 0.00 0.00 57.85 56.08 2eni n ARG 14 Cb 0.11 -1.45 0.59 0.00 -1.02 0.00 0.00 32.46 30.69 2eni n ARG 14 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 2eni n ASP 15 N 0.37 0.75 -4.82 0.55 8.00 -0.63 -4.81 116.55 115.96 2eni n ASP 15 Ca 0.18 -0.90 -0.32 0.00 0.71 0.00 0.00 54.79 54.46 2eni n ASP 15 Cb 0.37 -0.01 0.01 0.00 -0.02 0.00 0.00 41.12 41.48 2eni n ASP 15 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 2eni s ILE 16 N -2.31 4.13 0.55 0.53 2.07 -0.92 -3.87 121.20 121.38 2eni s ILE 16 Ca 0.33 0.87 -0.04 0.00 -1.41 0.00 0.00 60.65 60.39 2eni s ILE 16 Cb 0.20 -3.51 0.00 0.00 0.13 0.00 0.00 42.46 39.28 2eni s ILE 16 CO 0.44 -0.73 0.83 0.42 -1.91 0.00 0.00 174.94 173.99 2eni s THR 17 N -2.77 3.77 0.21 4.00 -4.23 -1.26 -4.92 115.64 110.44 2eni s THR 17 Ca 0.60 -0.13 -0.10 0.00 -1.18 0.00 0.00 61.69 60.87 2eni s THR 17 Cb -0.14 -3.47 0.15 0.00 1.34 0.00 0.00 72.50 70.39 2eni s THR 17 CO 0.44 -0.44 1.87 0.58 -0.54 0.00 0.00 174.62 176.53 2eni h VAL 18 N -0.01 1.16 -0.66 2.29 2.07 -1.96 -1.05 116.25 118.10 2eni h VAL 18 Ca -0.46 -0.33 0.02 0.00 0.82 0.00 0.00 66.70 66.76 2eni h VAL 18 Cb 1.25 0.11 -0.04 0.00 -1.52 0.00 0.00 31.29 31.10 2eni h VAL 18 CO 0.60 0.18 0.42 0.50 0.02 0.00 0.00 177.57 179.28 2eni h LYS 19 N 0.96 0.81 -0.27 1.57 3.64 -1.97 -1.43 116.57 119.90 2eni h LYS 19 Ca 0.28 -0.05 -0.11 0.00 -1.27 0.00 0.00 60.65 59.50 2eni h LYS 19 Cb -0.08 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 31.55 2eni h LYS 19 CO -0.07 0.54 -0.30 0.78 -2.27 0.00 0.00 179.45 178.13 2eni h GLY 20 N 0.84 0.60 0.57 5.01 0.00 -1.76 -2.03 103.07 106.30 2eni h GLY 20 Ca 0.26 -0.53 -0.01 0.00 0.00 0.00 0.00 47.33 47.05 2eni h GLY 20 CO -0.09 0.48 -0.03 -2.00 0.00 0.00 0.00 176.54 174.90 2eni h LEU 21 N 0.48 0.09 -0.45 3.11 5.85 -0.86 -1.21 115.31 122.33 2eni h LEU 21 Ca 0.06 -0.48 0.01 0.00 0.84 0.00 0.00 57.88 58.31 2eni h LEU 21 Cb 0.76 -0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.74 2eni h LEU 21 CO 0.06 0.56 0.28 -0.33 -0.34 0.00 0.00 178.44 178.67 2eni h GLU 22 N -0.37 0.56 -0.60 1.25 5.08 -1.27 0.48 114.58 119.71 2eni h GLU 22 Ca 0.01 -0.03 -0.07 0.00 -1.00 0.00 0.00 59.36 58.26 2eni h GLU 22 Cb 0.53 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.63 2eni h GLU 22 CO 0.01 0.37 0.10 0.82 -1.00 0.00 0.00 179.01 179.30 2eni h ILE 23 N 0.57 1.26 -0.59 3.13 2.04 -1.41 -2.45 117.51 120.06 2eni h ILE 23 Ca 0.17 -1.00 0.01 0.00 1.00 0.00 0.00 64.86 65.04 2eni h ILE 23 Cb -0.03 0.74 -0.03 0.00 -0.74 0.00 0.00 36.82 36.76 2eni h ILE 23 CO -0.06 0.37 0.39 0.00 0.00 0.00 0.00 178.15 178.85 2eni h ALA 24 N 1.02 0.75 0.00 1.87 0.00 -0.80 -2.04 119.26 120.06 2eni h ALA 24 Ca 0.18 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 2eni h ALA 24 Cb 0.42 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 2eni h ALA 24 CO 0.01 0.18 -0.00 0.87 0.00 0.00 0.00 179.25 180.31 2eni h LYS 25 N 0.80 0.00 -0.00 0.00 1.57 -0.53 -1.60 116.57 116.81 2eni h LYS 25 Ca 0.22 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.00 2eni h LYS 25 Cb -0.09 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.22 2eni h LYS 25 CO -0.05 0.00 -0.24 1.63 -0.57 0.00 0.00 179.45 180.22 2eni n LYS 26 N -4.45 0.44 -2.70 3.15 5.02 -0.80 -4.90 118.16 113.93 2eni n LYS 26 Ca -0.03 -0.20 -0.38 0.00 -2.02 0.00 0.00 58.31 55.68 2eni n LYS 26 Cb 0.09 -1.50 -0.06 0.00 -0.02 0.00 0.00 35.03 33.55 2eni n LYS 26 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2eni h ASP 28 N 3.20 0.18 -4.06 0.00 3.32 -1.37 -3.45 116.42 114.24 2eni h ASP 28 Ca -0.47 -0.14 -0.29 0.00 0.02 0.00 0.00 57.03 56.15 2eni h ASP 28 Cb 1.20 -0.05 -0.27 0.00 0.22 0.00 0.00 39.33 40.43 2eni h ASP 28 CO 0.65 0.90 -0.74 -0.31 -1.72 0.00 0.00 179.24 178.02 2eni s TYR 29 N -3.32 0.41 -0.12 4.55 2.02 -1.19 -5.05 117.35 114.65 2eni s TYR 29 Ca -0.02 -0.16 -0.01 0.00 -0.37 0.00 0.00 57.07 56.51 2eni s TYR 29 Cb 0.11 -0.26 0.03 0.00 -0.40 0.00 0.00 41.96 41.44 2eni s TYR 29 CO 0.81 -0.03 -0.03 0.08 -1.57 0.00 0.00 175.55 174.81 2eni s VAL 30 N -0.37 0.75 0.35 0.71 1.01 -1.26 -1.18 120.40 120.41 2eni s VAL 30 Ca -0.01 -0.25 0.08 0.00 0.00 0.00 0.00 61.98 61.79 2eni s VAL 30 Cb -0.03 -0.92 -0.03 0.00 0.00 0.00 0.00 36.38 35.40 2eni s VAL 30 CO -0.00 0.20 0.29 -0.36 0.00 0.00 0.00 175.10 175.23 2eni s PHE 31 N 1.80 2.86 0.16 5.22 0.40 0.14 -2.02 117.98 126.54 2eni s PHE 31 Ca 0.03 -0.33 -0.19 0.00 -0.60 0.00 0.00 56.93 55.84 2eni s PHE 31 Cb -0.14 -1.83 0.05 0.00 0.51 0.00 0.00 43.02 41.61 2eni s PHE 31 CO -0.07 0.16 0.52 0.00 0.70 0.00 0.00 175.22 176.52 2eni s ALA 32 N -2.34 -1.24 -0.01 5.36 0.00 -0.98 -0.47 121.76 122.08 2eni s ALA 32 Ca 0.42 0.16 -0.01 0.00 0.00 0.00 0.00 51.96 52.53 2eni s ALA 32 Cb -0.05 0.81 0.00 0.00 0.00 0.00 0.00 23.12 23.88 2eni s ALA 32 CO 0.26 -0.73 0.02 -1.83 0.00 0.00 0.00 175.76 173.48 2eni s GLU 33 N -3.79 0.02 -0.17 0.00 4.04 -1.05 -0.37 118.70 117.38 2eni s GLU 33 Ca 0.03 0.03 0.19 0.00 0.04 0.00 0.00 54.97 55.26 2eni s GLU 33 Cb -0.00 0.00 0.46 0.00 0.02 0.00 0.00 34.13 34.61 2eni s GLU 33 CO -0.11 -0.01 1.16 1.19 -1.84 0.00 0.00 175.26 175.66 2eni n PHE 34 N 3.11 0.85 -0.06 4.83 3.72 -1.26 -4.42 117.46 124.22 2eni n PHE 34 Ca -0.13 -1.48 -0.03 0.00 -0.05 0.00 0.00 57.45 55.77 2eni n PHE 34 Cb 0.60 -0.23 -0.16 0.00 -0.94 0.00 0.00 39.48 38.75 2eni n PHE 34 CO 0.00 0.00 0.00 2.48 -0.05 0.00 0.00 176.76 179.19 2eni n TYR 35 N -0.35 0.08 0.13 1.38 0.18 -1.26 -4.22 117.16 113.11 2eni n TYR 35 Ca 0.15 0.03 0.01 0.00 1.88 0.00 0.00 57.90 59.97 2eni n TYR 35 Cb 0.93 -0.85 0.03 0.00 -0.38 0.00 0.00 39.34 39.07 2eni n TYR 35 CO 0.00 0.00 0.00 1.79 -2.08 0.00 0.00 176.86 176.57 2eni h THR 36 N 0.00 1.02 -1.94 -3.48 1.35 -1.98 -3.42 112.91 104.47 2eni h THR 36 Ca -0.34 -2.37 0.28 0.00 -0.55 0.00 0.00 66.41 63.42 2eni h THR 36 Cb 1.80 2.46 -0.09 0.00 -1.73 0.00 0.00 68.15 70.59 2eni h THR 36 CO 0.02 0.57 0.75 -0.55 -0.25 0.00 0.00 175.52 176.06 2eni s SER 37 N -6.50 -0.05 0.16 5.36 0.15 -1.26 -5.03 113.70 106.52 2eni s SER 37 Ca 0.03 -0.29 0.06 0.00 0.70 0.00 0.00 55.95 56.45 2eni s SER 37 Cb 0.08 0.27 -0.04 0.00 -1.71 0.00 0.00 66.02 64.62 2eni s SER 37 CO 0.75 -0.52 -0.13 -0.76 1.20 0.00 0.00 173.24 173.79 2eni s LEU 38 N -3.23 2.51 -0.99 3.45 1.43 -1.26 -4.43 118.68 116.15 2eni s LEU 38 Ca 0.19 -0.97 -0.11 0.00 -1.03 0.00 0.00 54.13 52.21 2eni s LEU 38 Cb 0.01 -0.51 0.25 0.00 0.03 0.00 0.00 46.19 45.98 2eni s LEU 38 CO -0.01 -0.23 0.96 -0.04 0.23 0.00 0.00 176.35 177.27 2eni s MET 39 N -3.47 3.94 0.41 1.70 -1.94 -1.26 -4.90 119.30 113.77 2eni s MET 39 Ca 0.17 -2.91 0.24 0.00 -1.71 0.00 0.00 55.69 51.48 2eni s MET 39 Cb -0.00 -4.49 1.30 0.00 2.01 0.00 0.00 34.83 33.65 2eni s MET 39 CO 0.03 -1.26 1.71 0.00 -0.01 0.00 0.00 175.02 175.49 2eni h ALA 40 N 7.11 1.08 -0.49 3.03 0.00 -1.86 -2.13 119.26 126.00 2eni h ALA 40 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2eni h ALA 40 Cb 0.94 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.73 2eni h ALA 40 CO 0.90 -0.08 0.00 0.41 0.00 0.00 0.00 179.25 180.48 2eni n GLY 41 N -1.25 3.18 0.62 0.00 0.00 -0.47 -5.00 105.19 102.27 2eni n GLY 41 Ca -0.02 -0.88 -0.02 0.00 0.00 0.00 0.00 46.02 45.10 2eni n GLY 41 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2eni n THR 42 N 0.48 0.00 -4.19 2.61 5.66 -0.80 -4.54 114.28 113.49 2eni n THR 42 Ca 0.24 -0.21 -0.12 0.00 -3.05 0.00 0.00 64.05 60.91 2eni n THR 42 Cb 0.94 0.17 -0.10 0.00 -1.55 0.00 0.00 70.33 69.80 2eni n THR 42 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 2eni s THR 43 N -2.74 0.54 0.37 1.09 -4.23 -1.26 -4.88 115.64 104.52 2eni s THR 43 Ca 0.03 -1.94 0.05 0.00 -1.18 0.00 0.00 61.69 58.65 2eni s THR 43 Cb -0.01 -1.95 0.24 0.00 1.34 0.00 0.00 72.50 72.12 2eni s THR 43 CO 0.03 -0.61 2.00 0.25 -0.54 0.00 0.00 174.62 175.74 2eni h LEU 44 N 2.83 0.57 0.05 4.79 5.85 -1.99 -1.71 115.31 125.69 2eni h LEU 44 Ca -0.36 -0.04 -0.00 0.00 0.84 0.00 0.00 57.88 58.32 2eni h LEU 44 Cb 1.19 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 42.08 2eni h LEU 44 CO 0.63 0.46 -0.03 1.23 -0.34 0.00 0.00 178.44 180.39 2eni h GLY 45 N 0.72 -0.07 1.17 3.75 0.00 -1.99 0.17 103.07 106.82 2eni h GLY 45 Ca 0.17 0.03 0.02 0.00 0.00 0.00 0.00 47.33 47.55 2eni h GLY 45 CO -0.03 -0.03 0.52 3.21 0.00 0.00 0.00 176.54 180.22 2eni h ARG 46 N -0.23 1.00 -0.26 4.80 3.08 -1.83 0.13 114.38 121.06 2eni h ARG 46 Ca -0.01 -0.06 -0.13 0.00 0.07 0.00 0.00 59.98 59.85 2eni h ARG 46 Cb 0.21 -0.22 -0.00 0.00 0.08 0.00 0.00 29.97 30.03 2eni h ARG 46 CO 0.01 0.66 -0.36 0.82 -1.07 0.00 0.00 179.97 180.03 2eni h ILE 47 N 1.03 1.31 -0.44 2.04 2.04 -1.18 -1.85 117.51 120.45 2eni h ILE 47 Ca 0.30 -1.55 0.01 0.00 1.00 0.00 0.00 64.86 64.62 2eni h ILE 47 Cb -0.05 1.68 -0.03 0.00 -0.74 0.00 0.00 36.82 37.69 2eni h ILE 47 CO -0.08 0.49 0.28 1.56 0.00 0.00 0.00 178.15 180.40 2eni h GLN 48 N 0.43 0.55 -0.34 2.37 4.20 -0.42 -0.81 115.11 121.09 2eni h GLN 48 Ca 0.03 -0.03 0.04 0.00 0.06 0.00 0.00 58.65 58.74 2eni h GLN 48 Cb 0.94 -0.12 -0.04 0.00 0.30 0.00 0.00 27.48 28.56 2eni h GLN 48 CO 0.08 0.36 0.12 -0.22 -0.67 0.00 0.00 178.83 178.51 2eni h LYS 49 N 0.56 0.26 -0.74 1.46 1.63 -0.93 0.66 116.57 119.47 2eni h LYS 49 Ca 0.17 -0.02 -0.03 0.00 -0.85 0.00 0.00 60.65 59.92 2eni h LYS 49 Cb -0.03 -0.06 -0.03 0.00 -0.60 0.00 0.00 32.23 31.51 2eni h LYS 49 CO -0.06 0.17 0.34 1.25 -3.45 0.00 0.00 179.45 177.70 2eni h LEU 50 N 0.27 0.98 -0.03 5.20 5.85 -0.95 -2.83 115.31 123.80 2eni h LEU 50 Ca 0.15 -0.14 -0.14 0.00 0.84 0.00 0.00 57.88 58.58 2eni h LEU 50 Cb 0.12 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 40.88 2eni h LEU 50 CO -0.15 0.85 -0.69 0.40 -0.34 0.00 0.00 178.44 178.51 2eni h ILE 51 N 1.04 1.19 -1.65 4.05 2.04 -0.82 -3.48 117.51 119.89 2eni h ILE 51 Ca 0.25 -2.65 -0.20 0.00 1.00 0.00 0.00 64.86 63.26 2eni h ILE 51 Cb 0.14 2.57 0.00 0.00 -0.74 0.00 0.00 36.82 38.79 2eni h ILE 51 CO -0.03 0.67 -0.26 0.61 0.00 0.00 0.00 178.15 179.14 2eni n GLY 52 N 1.24 -0.00 3.04 5.37 0.00 0.23 -4.58 105.19 110.49 2eni n GLY 52 Ca 0.01 -0.44 -0.08 0.00 0.00 0.00 0.00 46.02 45.50 2eni n GLY 52 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2eni s LYS 53 N -4.64 0.48 0.24 1.61 3.01 -1.18 -5.06 119.74 114.21 2eni s LYS 53 Ca 0.04 -0.92 -0.30 0.00 -1.01 0.00 0.00 55.97 53.78 2eni s LYS 53 Cb -0.02 0.12 -0.09 0.00 -1.01 0.00 0.00 37.83 36.84 2eni s LYS 53 CO 0.04 -0.07 1.09 -2.00 0.51 0.00 0.00 175.35 174.92 2eni s GLU 54 N -2.65 4.64 -0.23 1.68 2.12 -1.26 -4.71 118.70 118.29 2eni s GLU 54 Ca -0.04 1.75 0.02 0.00 0.36 0.00 0.00 54.97 57.05 2eni s GLU 54 Cb -0.01 -3.23 0.04 0.00 0.26 0.00 0.00 34.13 31.19 2eni s GLU 54 CO -0.05 0.19 -0.13 0.42 -0.54 0.00 0.00 175.26 175.15 2eni s ILE 55 N -0.85 2.19 -0.30 -3.70 1.01 -1.26 -4.28 121.20 114.02 2eni s ILE 55 Ca 0.46 -1.37 -0.23 0.00 0.00 0.00 0.00 60.65 59.50 2eni s ILE 55 Cb -0.31 -2.17 -0.00 0.00 0.01 0.00 0.00 42.46 40.00 2eni s ILE 55 CO 0.38 0.16 0.79 -0.60 0.00 0.00 0.00 174.94 175.67 2eni s ARG 56 N 1.18 3.98 0.34 2.79 3.52 -0.85 -4.93 118.95 124.98 2eni s ARG 56 Ca -0.04 0.61 -0.26 0.00 -0.13 0.00 0.00 55.73 55.91 2eni s ARG 56 Cb -0.18 -3.72 -0.09 0.00 -1.56 0.00 0.00 34.95 29.40 2eni s ARG 56 CO -0.07 -0.66 1.00 0.08 -0.81 0.00 0.00 175.30 174.84 2eni s VAL 57 N 2.94 3.93 -0.04 7.11 1.01 -1.26 -2.33 120.40 131.76 2eni s VAL 57 Ca 0.32 1.60 0.06 0.00 0.00 0.00 0.00 61.98 63.96 2eni s VAL 57 Cb -0.14 -3.89 -0.01 0.00 0.00 0.00 0.00 36.38 32.34 2eni s VAL 57 CO 0.12 0.13 -0.22 -0.76 0.00 0.00 0.00 175.10 174.37 2eni s LEU 58 N -2.18 2.01 0.91 3.92 1.43 0.51 -4.91 118.68 120.37 2eni s LEU 58 Ca 0.52 -0.42 -0.14 0.00 -1.03 0.00 0.00 54.13 53.06 2eni s LEU 58 Cb -0.22 -1.16 0.15 0.00 0.03 0.00 0.00 46.19 45.00 2eni s LEU 58 CO 0.28 0.23 1.25 -0.94 0.23 0.00 0.00 176.35 177.40 2eni s SER 59 N -0.24 3.60 0.21 2.29 1.04 -1.26 -4.31 113.70 115.03 2eni s SER 59 Ca 0.01 0.51 -0.09 0.00 0.48 0.00 0.00 55.95 56.86 2eni s SER 59 Cb -0.11 -0.75 0.17 0.00 0.10 0.00 0.00 66.02 65.43 2eni s SER 59 CO 0.01 -2.45 1.85 -0.09 0.98 0.00 0.00 173.24 173.54 2eni h ARG 60 N -1.44 1.09 -0.35 4.02 2.43 -1.99 -1.73 114.38 116.41 2eni h ARG 60 Ca -0.45 -0.10 -0.12 0.00 -0.81 0.00 0.00 59.98 58.49 2eni h ARG 60 Cb 1.28 -0.23 -0.01 0.00 -0.42 0.00 0.00 29.97 30.59 2eni h ARG 60 CO 0.50 0.78 -0.28 1.49 -1.51 0.00 0.00 179.97 180.94 2eni h GLU 61 N 1.10 0.72 -0.59 0.20 4.81 -1.97 0.18 114.58 119.03 2eni h GLU 61 Ca 0.29 -0.31 0.05 0.00 -0.13 0.00 0.00 59.36 59.26 2eni h GLU 61 Cb -0.03 -0.02 -0.05 0.00 0.63 0.00 0.00 28.75 29.28 2eni h GLU 61 CO -0.05 0.92 0.32 -0.44 -0.73 0.00 0.00 179.01 179.02 2eni h ASP 62 N 0.62 0.46 0.13 1.04 3.32 -1.72 -0.44 116.42 119.84 2eni h ASP 62 Ca 0.08 0.03 -0.01 0.00 0.02 0.00 0.00 57.03 57.15 2eni h ASP 62 Cb 0.79 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 40.28 2eni h ASP 62 CO 0.06 0.31 -0.06 0.58 -1.72 0.00 0.00 179.24 178.41 2eni h VAL 63 N 0.60 0.00 -0.87 -1.35 2.07 -1.13 -1.51 116.25 114.06 2eni h VAL 63 Ca 0.26 -0.59 0.05 0.00 0.82 0.00 0.00 66.70 67.24 2eni h VAL 63 Cb 0.16 0.00 -0.05 0.00 -1.52 0.00 0.00 31.29 29.87 2eni h VAL 63 CO -0.17 0.00 0.57 -0.33 0.02 0.00 0.00 177.57 177.66 2eni h GLU 64 N -0.77 0.98 0.01 1.57 5.08 -1.02 -2.52 114.58 117.92 2eni h GLU 64 Ca -0.02 -0.06 -0.37 0.00 -1.00 0.00 0.00 59.36 57.91 2eni h GLU 64 Cb 0.13 -0.22 -0.06 0.00 0.50 0.00 0.00 28.75 29.10 2eni h GLU 64 CO 0.03 0.65 -2.35 -0.11 -1.00 0.00 0.00 179.01 176.23 2eni n LEU 65 N -4.47 1.70 -0.18 1.33 7.94 -0.19 -4.75 117.00 118.39 2eni n LEU 65 Ca 0.12 -0.02 0.08 0.00 -1.11 0.00 0.00 56.01 55.08 2eni n LEU 65 Cb 0.17 -0.33 0.11 0.00 0.53 0.00 0.00 43.42 43.90 2eni n LEU 65 CO 0.34 0.73 0.50 0.59 -1.11 0.00 0.00 177.39 178.43 2eni n ASN 66 N -3.08 1.84 -0.28 1.96 3.02 -0.94 -4.81 115.26 112.98 2eni n ASN 66 Ca -0.38 -2.88 0.09 0.00 -0.03 0.00 0.00 54.58 51.38 2eni n ASN 66 Cb 1.06 -0.38 0.24 0.00 -0.61 0.00 0.00 39.78 40.08 2eni n ASN 66 CO 0.00 0.00 0.00 0.15 -2.62 0.00 0.00 177.26 174.79 2eni h PHE 67 N 0.03 0.48 0.00 3.10 3.57 -0.82 0.38 116.94 123.68 2eni h PHE 67 Ca -0.00 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.54 2eni h PHE 67 Cb 1.09 -0.09 0.00 0.00 2.79 0.00 0.00 35.95 39.74 2eni h PHE 67 CO 0.04 -0.04 0.00 -0.85 -2.23 0.00 0.00 178.31 175.23 2eni n GLU 68 N -5.08 0.18 -0.06 1.11 0.00 -1.26 -1.05 120.64 114.48 2eni n GLU 68 Ca 0.18 0.41 -0.02 0.00 0.00 0.00 0.00 57.16 57.73 2eni n GLU 68 Cb 0.54 -1.84 -0.16 0.00 0.00 0.00 0.00 31.44 29.97 2eni n GLU 68 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 2eni n ASN 69 N -2.18 0.22 -0.13 -1.84 3.02 0.11 -3.96 115.26 110.50 2eni n ASN 69 Ca 0.02 0.00 -0.26 0.00 -0.03 0.00 0.00 54.58 54.31 2eni n ASN 69 Cb 0.22 1.36 -0.11 0.00 -0.61 0.00 0.00 39.78 40.65 2eni n ASN 69 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 2eni n ILE 70 N -2.53 1.53 -0.11 2.41 5.41 -0.05 -4.69 119.36 121.34 2eni n ILE 70 Ca -0.21 -0.38 -0.22 0.00 1.00 0.00 0.00 62.75 62.95 2eni n ILE 70 Cb 0.90 -1.82 -0.09 0.00 -0.71 0.00 0.00 39.64 37.92 2eni n ILE 70 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 176.55 177.07 2eni n VAL 71 N -4.08 1.52 -0.36 1.39 0.31 -0.22 -4.60 118.33 112.30 2eni n VAL 71 Ca -0.49 -0.09 0.02 0.00 -0.01 0.00 0.00 64.34 63.76 2eni n VAL 71 Cb 0.88 -2.05 0.16 0.00 -0.91 0.00 0.00 33.84 31.92 2eni n VAL 71 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2eni h LEU 72 N -1.00 1.00 -0.38 7.52 3.38 -1.67 -2.81 115.31 121.35 2eni h LEU 72 Ca -0.40 0.01 0.08 0.00 0.09 0.00 0.00 57.88 57.66 2eni h LEU 72 Cb 1.29 -0.20 -0.08 0.00 0.09 0.00 0.00 40.66 41.76 2eni h LEU 72 CO -0.24 0.64 -0.15 -0.65 0.09 0.00 0.00 178.44 178.13 2eni h PRO 73 N 1.14 -0.08 -0.19 1.13 0.11 -1.82 -0.93 132.00 131.37 2eni h PRO 73 Ca 0.42 0.01 -0.05 0.00 0.11 0.00 0.00 66.00 66.48 2eni h PRO 73 Cb 0.15 0.02 -0.01 0.00 0.11 0.00 0.00 31.00 31.26 2eni h PRO 73 CO -0.17 -0.05 -0.11 -0.07 -0.21 0.00 0.00 178.00 177.39 2eni h LEU 74 N -0.08 0.28 -0.14 2.35 3.38 -1.78 -2.53 115.31 116.80 2eni h LEU 74 Ca 0.19 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.10 2eni h LEU 74 Cb 0.36 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.04 2eni h LEU 74 CO -0.43 0.43 0.00 0.00 0.09 0.00 0.00 178.44 178.53 2eni n ALA 75 N -2.49 1.83 0.14 1.53 0.00 -0.40 -1.42 120.51 119.70 2eni n ALA 75 Ca -0.00 -0.03 0.01 0.00 0.00 0.00 0.00 53.44 53.42 2eni n ALA 75 Cb 0.27 -1.33 0.09 0.00 0.00 0.00 0.00 19.45 18.49 2eni n ALA 75 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 2eni h LYS 76 N 0.00 0.00 0.00 0.00 3.64 -0.97 0.14 116.57 119.38 2eni h LYS 76 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2eni h LYS 76 Cb 0.35 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.17 2eni h LYS 76 CO 0.00 0.57 0.00 0.39 -2.27 0.00 0.00 179.45 178.14 2eni n GLU 77 N -3.37 0.87 -3.79 1.90 -0.58 -1.05 -3.23 120.64 111.39 2eni n GLU 77 Ca 0.01 -0.95 -0.13 0.00 -0.42 0.00 0.00 57.16 55.67 2eni n GLU 77 Cb 0.70 -0.99 -0.02 0.00 -0.57 0.00 0.00 31.44 30.57 2eni n GLU 77 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 2eni n ASN 78 N -0.23 -1.47 -4.51 1.62 3.02 -0.51 -4.56 115.26 108.63 2eni n ASN 78 Ca 0.00 -2.73 -0.40 0.00 -0.03 0.00 0.00 54.58 51.42 2eni n ASN 78 Cb 0.12 2.65 -0.11 0.00 -0.61 0.00 0.00 39.78 41.83 2eni n ASN 78 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 2eni s ASP 79 N -3.02 6.00 0.03 6.41 1.01 -1.26 -1.04 116.67 124.80 2eni s ASP 79 Ca 0.25 -0.49 0.04 0.00 0.71 0.00 0.00 52.55 53.06 2eni s ASP 79 Cb -0.02 -2.12 -0.04 0.00 1.01 0.00 0.00 42.92 41.76 2eni s ASP 79 CO 0.18 -0.25 -0.08 -0.69 0.21 0.00 0.00 175.17 174.54 2eni s VAL 80 N 1.70 3.55 -0.06 -1.27 1.01 0.04 -0.98 120.40 124.40 2eni s VAL 80 Ca 0.06 -0.93 0.05 0.00 0.00 0.00 0.00 61.98 61.15 2eni s VAL 80 Cb -0.18 -2.58 -0.02 0.00 0.00 0.00 0.00 36.38 33.61 2eni s VAL 80 CO 0.10 0.31 -0.19 0.00 0.00 0.00 0.00 175.10 175.32 2eni s ALA 81 N -1.06 2.45 -0.24 5.51 0.00 -0.33 -0.25 121.76 127.83 2eni s ALA 81 Ca 0.19 -1.01 0.01 0.00 0.00 0.00 0.00 51.96 51.15 2eni s ALA 81 Cb -0.11 -0.85 0.06 0.00 0.00 0.00 0.00 23.12 22.22 2eni s ALA 81 CO 0.10 0.48 -0.05 0.12 0.00 0.00 0.00 175.76 176.40 2eni s PHE 82 N -0.44 2.53 0.02 0.00 5.36 0.32 0.26 117.98 126.03 2eni s PHE 82 Ca 0.05 -1.86 -0.10 0.00 -0.96 0.00 0.00 56.93 54.05 2eni s PHE 82 Cb -0.12 -1.66 -0.05 0.00 -0.34 0.00 0.00 43.02 40.84 2eni s PHE 82 CO 0.02 -0.80 0.35 -0.51 -1.46 0.00 0.00 175.22 172.82 2eni s LEU 83 N 1.35 4.40 -0.01 6.12 1.43 0.38 -1.17 118.68 131.17 2eni s LEU 83 Ca -0.05 0.76 -0.08 0.00 -1.03 0.00 0.00 54.13 53.73 2eni s LEU 83 Cb -0.19 -2.68 0.01 0.00 0.03 0.00 0.00 46.19 43.35 2eni s LEU 83 CO -0.06 0.27 0.16 0.42 0.23 0.00 0.00 176.35 177.36 2eni s THR 84 N -1.23 0.07 0.63 5.49 -4.23 -0.77 -2.52 115.64 113.07 2eni s THR 84 Ca 0.27 -0.56 -0.19 0.00 -1.18 0.00 0.00 61.69 60.03 2eni s THR 84 Cb -0.14 -0.42 -0.02 0.00 1.34 0.00 0.00 72.50 73.26 2eni s THR 84 CO 0.14 -0.31 1.31 -2.84 -0.54 0.00 0.00 174.62 172.39 2eni s PRO 85 N -1.14 2.67 5.46 3.99 0.02 -1.26 -0.12 135.00 144.62 2eni s PRO 85 Ca -0.12 2.11 0.00 0.00 0.02 0.00 0.00 61.00 63.01 2eni s PRO 85 Cb -0.06 -1.93 0.00 0.00 0.02 0.00 0.00 34.50 32.52 2eni s PRO 85 CO 0.02 -1.52 0.00 0.41 -0.33 0.00 0.00 177.00 175.57 2eni n GLY 86 N 0.87 1.64 3.57 0.52 0.00 0.21 -4.63 105.19 107.37 2eni n GLY 86 Ca 0.15 -0.61 -0.34 0.00 0.00 0.00 0.00 46.02 45.22 2eni n GLY 86 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2eni s ASP 87 N -4.00 5.21 0.64 1.61 2.15 -1.22 -2.28 116.67 118.77 2eni s ASP 87 Ca 0.00 -0.02 -0.18 0.00 0.43 0.00 0.00 52.55 52.78 2eni s ASP 87 Cb 0.00 -1.85 -0.02 0.00 -0.30 0.00 0.00 42.92 40.75 2eni s ASP 87 CO 0.00 0.18 1.21 -2.65 -0.17 0.00 0.00 175.17 173.75 2eni n PRO 88 N 3.45 1.06 -1.01 4.34 -0.02 -1.26 -2.75 135.00 138.81 2eni n PRO 88 Ca -0.17 0.42 -0.00 0.00 -2.02 0.00 0.00 63.50 61.72 2eni n PRO 88 Cb 0.52 -2.44 -0.00 0.00 -0.02 0.00 0.00 33.50 31.56 2eni n PRO 88 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2eni n LEU 89 N -1.63 0.51 0.04 2.45 4.32 -1.26 -4.83 117.00 116.60 2eni n LEU 89 Ca 0.15 0.01 -0.15 0.00 -0.02 0.00 0.00 56.01 56.00 2eni n LEU 89 Cb 0.48 -1.57 -0.14 0.00 -1.62 0.00 0.00 43.42 40.57 2eni n LEU 89 CO 0.48 -0.53 -0.39 0.58 -1.22 0.00 0.00 177.39 176.30 2eni h VAL 90 N 0.00 1.08 -2.28 4.08 2.07 -1.92 -3.43 116.25 115.85 2eni h VAL 90 Ca -0.00 -2.77 -0.53 0.00 0.82 0.00 0.00 66.70 64.22 2eni h VAL 90 Cb 0.54 2.68 -0.03 0.00 -1.52 0.00 0.00 31.29 32.95 2eni h VAL 90 CO 0.01 0.78 1.32 0.00 0.02 0.00 0.00 177.57 179.70 2eni s ALA 91 N -2.61 2.44 0.00 1.67 0.00 -1.26 -4.87 121.76 117.13 2eni s ALA 91 Ca -0.09 -0.29 0.00 0.00 0.00 0.00 0.00 51.96 51.58 2eni s ALA 91 Cb 0.07 -4.19 0.00 0.00 0.00 0.00 0.00 23.12 19.01 2eni s ALA 91 CO 0.84 -3.40 0.00 2.41 0.00 0.00 0.00 175.76 175.60 2eni n THR 92 N 7.30 0.00 0.86 0.00 -1.04 -1.26 -0.69 114.28 119.45 2eni n THR 92 Ca 0.22 0.00 0.12 0.00 -2.04 0.00 0.00 64.05 62.35 2eni n THR 92 Cb 0.50 0.00 0.22 0.00 -1.82 0.00 0.00 70.33 69.23 2eni n THR 92 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 2eni n THR 93 N -3.31 0.10 0.22 12.58 -2.24 -1.26 -4.33 114.28 116.04 2eni n THR 93 Ca 0.00 -0.08 0.06 0.00 -2.27 0.00 0.00 64.05 61.76 2eni n THR 93 Cb 0.00 0.14 0.51 0.00 -2.10 0.00 0.00 70.33 68.88 2eni n THR 93 CO 0.00 0.00 0.00 0.45 -0.57 0.00 0.00 175.07 174.95 2eni h HIS 94 N 0.00 0.00 -0.64 4.78 -0.00 -1.25 -3.18 115.15 114.86 2eni h HIS 94 Ca 0.00 0.00 0.10 0.00 -0.00 0.00 0.00 60.37 60.47 2eni h HIS 94 Cb 0.58 0.00 -0.07 0.00 -0.00 0.00 0.00 27.41 27.91 2eni h HIS 94 CO 0.00 0.23 0.26 0.00 -0.00 0.00 0.00 177.93 178.43 2eni h ALA 95 N 1.77 0.85 0.00 2.45 0.00 -1.78 -0.86 119.26 121.69 2eni h ALA 95 Ca -0.00 0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2eni h ALA 95 Cb 0.45 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.27 2eni h ALA 95 CO 0.03 -0.15 0.00 -0.85 0.00 0.00 0.00 179.25 178.28 2eni n GLU 96 N -4.96 0.01 0.21 0.00 -0.00 -1.20 -1.14 120.64 113.55 2eni n GLU 96 Ca 0.10 0.37 0.07 0.00 -0.00 0.00 0.00 57.16 57.69 2eni n GLU 96 Cb 0.28 -1.51 0.44 0.00 -0.00 0.00 0.00 31.44 30.65 2eni n GLU 96 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.13 177.06 2eni h LEU 97 N 0.00 0.00 -0.91 -1.84 3.38 -1.32 -1.59 115.31 113.03 2eni h LEU 97 Ca 0.00 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.87 2eni h LEU 97 Cb 0.14 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 2eni h LEU 97 CO 0.00 0.30 -0.45 0.03 0.09 0.00 0.00 178.44 178.41 2eni h ARG 98 N 0.00 0.00 -0.21 1.13 3.08 -1.26 -1.59 114.38 115.53 2eni h ARG 98 Ca -0.00 0.00 -0.19 0.00 0.07 0.00 0.00 59.98 59.86 2eni h ARG 98 Cb 0.70 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.75 2eni h ARG 98 CO 0.04 0.45 -0.62 0.82 -1.07 0.00 0.00 179.97 179.59 2eni h ILE 99 N 0.00 1.30 -0.73 2.04 2.04 -1.42 -2.13 117.51 118.62 2eni h ILE 99 Ca -0.00 -1.85 -0.03 0.00 1.00 0.00 0.00 64.86 63.98 2eni h ILE 99 Cb 0.94 1.80 -0.03 0.00 -0.74 0.00 0.00 36.82 38.78 2eni h ILE 99 CO 0.06 0.59 0.33 0.03 0.00 0.00 0.00 178.15 179.15 2eni h ARG 100 N 0.53 1.06 -0.17 2.37 3.08 -0.99 -2.02 114.38 118.24 2eni h ARG 100 Ca -0.01 -0.17 -0.00 0.00 0.07 0.00 0.00 59.98 59.87 2eni h ARG 100 Cb 1.21 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 31.07 2eni h ARG 100 CO 0.13 0.85 0.10 0.00 -1.07 0.00 0.00 179.97 179.97 2eni h ALA 101 N 1.16 0.21 -0.30 0.04 0.00 -1.19 -1.35 119.26 117.82 2eni h ALA 101 Ca 0.25 -0.03 0.07 0.00 0.00 0.00 0.00 54.91 55.19 2eni h ALA 101 Cb 0.15 -0.07 -0.07 0.00 0.00 0.00 0.00 17.79 17.80 2eni h ALA 101 CO -0.03 -0.28 -0.18 -0.22 0.00 0.00 0.00 179.25 178.54 2eni h LYS 102 N 0.20 -0.14 0.00 0.00 3.64 -1.06 0.12 116.57 119.32 2eni h LYS 102 Ca 0.06 0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.44 2eni h LYS 102 Cb 0.02 0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 31.87 2eni h LYS 102 CO -0.01 -0.10 -0.04 0.00 -2.27 0.00 0.00 179.45 177.03 2eni h ARG 103 N -0.15 0.00 -0.31 1.90 3.08 -1.10 0.66 114.38 118.45 2eni h ARG 103 Ca 0.16 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.21 2eni h ARG 103 Cb 0.39 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.44 2eni h ARG 103 CO -0.40 0.04 0.00 0.00 -1.07 0.00 0.00 179.97 178.55 2eni n ALA 104 N -2.16 2.47 -2.08 0.04 0.00 -0.28 -4.89 120.51 113.60 2eni n ALA 104 Ca -0.02 -0.66 -0.14 0.00 0.00 0.00 0.00 53.44 52.63 2eni n ALA 104 Cb 0.20 -1.01 -0.02 0.00 0.00 0.00 0.00 19.45 18.62 2eni n ALA 104 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2eni n GLY 105 N 1.17 0.14 3.56 0.00 0.00 0.22 -4.98 105.19 105.31 2eni n GLY 105 Ca 0.15 -0.32 -0.34 0.00 0.00 0.00 0.00 46.02 45.51 2eni n GLY 105 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2eni s VAL 106 N -2.65 3.89 0.32 1.61 1.01 0.27 -5.01 120.40 119.84 2eni s VAL 106 Ca 0.00 -0.39 -0.25 0.00 0.00 0.00 0.00 61.98 61.35 2eni s VAL 106 Cb 0.00 -2.65 -0.10 0.00 0.00 0.00 0.00 36.38 33.63 2eni s VAL 106 CO 0.00 0.55 0.92 -1.61 0.00 0.00 0.00 175.10 174.96 2eni s GLU 107 N -0.31 4.50 0.02 2.72 2.02 -0.75 -3.67 118.70 123.24 2eni s GLU 107 Ca 0.05 1.24 0.01 0.00 0.02 0.00 0.00 54.97 56.30 2eni s GLU 107 Cb -0.12 -2.74 -0.01 0.00 0.10 0.00 0.00 34.13 31.36 2eni s GLU 107 CO 0.02 0.26 -0.05 -1.54 0.02 0.00 0.00 175.26 173.97 2eni s SER 108 N -1.69 0.57 0.06 -0.19 1.04 -1.26 -0.38 113.70 111.85 2eni s SER 108 Ca 0.51 -0.32 0.02 0.00 0.48 0.00 0.00 55.95 56.64 2eni s SER 108 Cb -0.17 0.01 -0.03 0.00 0.10 0.00 0.00 66.02 65.93 2eni s SER 108 CO 0.22 -0.10 -0.08 -0.31 0.98 0.00 0.00 173.24 173.95 2eni s TYR 109 N -0.79 0.75 -0.16 5.02 1.51 -0.37 -4.96 117.35 118.35 2eni s TYR 109 Ca -0.06 -0.59 -0.02 0.00 -1.01 0.00 0.00 57.07 55.40 2eni s TYR 109 Cb -0.06 -0.44 -0.01 0.00 -0.11 0.00 0.00 41.96 41.34 2eni s TYR 109 CO -0.00 -0.09 -0.09 0.08 -1.11 0.00 0.00 175.55 174.34 2eni s VAL 110 N -1.86 3.21 -0.34 0.71 1.01 -1.26 -0.30 120.40 121.58 2eni s VAL 110 Ca -0.05 -0.58 -0.06 0.00 0.00 0.00 0.00 61.98 61.29 2eni s VAL 110 Cb -0.07 -2.39 0.04 0.00 0.00 0.00 0.00 36.38 33.96 2eni s VAL 110 CO -0.01 0.49 0.10 -0.63 0.00 0.00 0.00 175.10 175.05 2eni s ILE 111 N 0.75 3.70 0.76 2.22 -1.09 0.15 -4.95 121.20 122.75 2eni s ILE 111 Ca -0.04 -1.16 -0.11 0.00 -2.23 0.00 0.00 60.65 57.10 2eni s ILE 111 Cb -0.15 -3.10 0.05 0.00 -1.58 0.00 0.00 42.46 37.67 2eni s ILE 111 CO 0.02 -0.18 1.08 -1.00 -1.23 0.00 0.00 174.94 173.63 2eni s HIS 112 N 1.39 2.90 0.16 3.97 3.76 -1.26 -1.76 115.29 124.44 2eni s HIS 112 Ca -0.02 1.31 -0.18 0.00 -0.15 0.00 0.00 55.06 56.02 2eni s HIS 112 Cb -0.20 -3.01 0.04 0.00 1.11 0.00 0.00 32.58 30.52 2eni s HIS 112 CO 0.02 -1.58 0.47 0.00 -0.85 0.00 0.00 174.74 172.81 2eni s ALA 113 N -3.07 -1.04 0.40 -1.40 0.00 -1.26 -4.66 121.76 110.72 2eni s ALA 113 Ca 0.60 -0.02 -0.26 0.00 0.00 0.00 0.00 51.96 52.27 2eni s ALA 113 Cb -0.15 0.78 -0.11 0.00 0.00 0.00 0.00 23.12 23.65 2eni s ALA 113 CO 0.55 -0.72 1.23 -2.30 0.00 0.00 0.00 175.76 174.52 2eni n PRO 114 N -0.29 1.87 -4.33 0.00 -0.02 -1.26 -3.73 135.00 127.23 2eni n PRO 114 Ca -0.14 0.66 -0.22 0.00 -2.02 0.00 0.00 63.50 61.78 2eni n PRO 114 Cb 0.64 -2.30 -0.11 0.00 -0.02 0.00 0.00 33.50 31.70 2eni n PRO 114 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2eni s SER 115 N -0.51 2.71 0.59 2.55 0.15 -1.26 -3.46 113.70 114.47 2eni s SER 115 Ca 0.60 -0.85 0.35 0.00 0.70 0.00 0.00 55.95 56.74 2eni s SER 115 Cb -0.54 -0.16 1.84 0.00 -1.71 0.00 0.00 66.02 65.45 2eni s SER 115 CO 0.59 -0.02 2.19 -0.29 1.20 0.00 0.00 173.24 176.91 2eni h ILE 116 N 3.29 0.27 -0.52 6.45 6.09 -1.96 -0.71 117.51 130.42 2eni h ILE 116 Ca -0.43 -0.27 0.00 0.00 -1.37 0.00 0.00 64.86 62.80 2eni h ILE 116 Cb 1.20 1.20 -0.03 0.00 0.47 0.00 0.00 36.82 39.67 2eni h ILE 116 CO 0.50 0.04 0.34 1.88 -3.07 0.00 0.00 178.15 177.84 2eni h TYR 117 N 0.00 0.66 0.00 2.19 0.05 -2.01 -2.22 116.97 115.64 2eni h TYR 117 Ca -0.00 0.01 -0.33 0.00 0.05 0.00 0.00 58.73 58.46 2eni h TYR 117 Cb 0.20 -0.22 -0.06 0.00 1.01 0.00 0.00 36.73 37.66 2eni h TYR 117 CO 0.00 0.42 -2.32 -1.13 -1.05 0.00 0.00 178.16 174.08 2eni n SER 118 N -4.45 0.04 0.26 3.88 3.41 -0.87 -4.37 113.62 111.52 2eni n SER 118 Ca 0.05 0.02 0.10 0.00 -0.26 0.00 0.00 58.87 58.78 2eni n SER 118 Cb 0.05 1.05 0.68 0.00 -0.26 0.00 0.00 64.21 65.73 2eni n SER 118 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2eni h ALA 119 N 1.10 1.51 0.00 7.33 0.00 -0.99 -1.81 119.26 126.40 2eni h ALA 119 Ca -0.48 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.32 2eni h ALA 119 Cb 2.12 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.89 2eni h ALA 119 CO 0.03 0.14 0.00 1.33 0.00 0.00 0.00 179.25 180.75 2eni n VAL 120 N -3.96 0.84 0.28 0.00 0.24 -0.85 -1.29 118.33 113.58 2eni n VAL 120 Ca -0.02 0.21 0.13 0.00 -2.04 0.00 0.00 64.34 62.61 2eni n VAL 120 Cb 0.20 -1.12 0.80 0.00 -1.47 0.00 0.00 33.84 32.26 2eni n VAL 120 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 2eni h GLY 121 N 0.89 0.00 2.00 7.63 0.00 -1.61 -1.03 103.07 110.96 2eni h GLY 121 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2eni h GLY 121 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 176.54 181.05 2eni n ILE 122 N -3.91 1.30 0.60 2.60 3.06 -0.41 -1.04 119.36 121.56 2eni n ILE 122 Ca -0.03 0.39 0.13 0.00 -2.50 0.00 0.00 62.75 60.74 2eni n ILE 122 Cb 0.14 -1.29 0.44 0.00 0.54 0.00 0.00 39.64 39.47 2eni n ILE 122 CO 0.00 0.00 0.00 0.35 -2.50 0.00 0.00 176.55 174.40 2eni n THR 123 N -1.73 0.62 -0.27 9.51 -2.24 -0.39 -4.90 114.28 114.89 2eni n THR 123 Ca 0.01 -0.15 0.00 0.00 -2.27 0.00 0.00 64.05 61.65 2eni n THR 123 Cb 0.11 -0.71 0.00 0.00 -2.10 0.00 0.00 70.33 67.62 2eni n THR 123 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2eni n GLY 124 N 1.02 0.92 3.74 3.38 0.00 -0.20 -4.56 105.19 109.48 2eni n GLY 124 Ca 0.05 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.66 2eni n GLY 124 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2eni s LEU 125 N 0.00 4.48 0.16 0.99 1.43 -1.26 -4.57 118.68 119.91 2eni s LEU 125 Ca 0.00 1.62 -0.31 0.00 -1.03 0.00 0.00 54.13 54.40 2eni s LEU 125 Cb 0.00 -3.40 -0.11 0.00 0.03 0.00 0.00 46.19 42.71 2eni s LEU 125 CO 0.00 -0.02 1.72 -1.00 0.23 0.00 0.00 176.35 177.28 2eni s HIS 126 N -0.05 2.64 0.43 0.29 3.76 -1.26 -4.71 115.29 116.39 2eni s HIS 126 Ca 0.42 0.27 0.09 0.00 -0.15 0.00 0.00 55.06 55.70 2eni s HIS 126 Cb -0.22 -4.10 0.95 0.00 1.11 0.00 0.00 32.58 30.32 2eni s HIS 126 CO 0.26 -4.29 2.08 0.82 -0.85 0.00 0.00 174.74 172.76 2eni h ILE 127 N 4.23 1.08 0.00 0.60 1.08 -1.95 -2.33 117.51 120.23 2eni h ILE 127 Ca -0.44 -0.16 0.00 0.00 -0.39 0.00 0.00 64.86 63.87 2eni h ILE 127 Cb 1.21 0.62 0.00 0.00 -3.07 0.00 0.00 36.82 35.58 2eni h ILE 127 CO 0.94 0.08 0.00 0.10 -0.69 0.00 0.00 178.15 178.59 2eni h TYR 128 N 0.43 0.00 -0.00 1.37 -0.00 -2.02 -2.87 116.97 113.88 2eni h TYR 128 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.85 2eni h TYR 128 Cb -0.04 0.00 0.00 0.00 0.00 0.00 0.00 36.73 36.69 2eni h TYR 128 CO 0.00 0.00 -0.08 1.63 -0.00 0.00 0.00 178.16 179.71 2eni n LYS 129 N -2.93 0.67 -2.54 0.10 5.02 -0.88 -4.85 118.16 112.77 2eni n LYS 129 Ca 0.01 -0.19 -0.39 0.00 -2.02 0.00 0.00 58.31 55.72 2eni n LYS 129 Cb 0.28 -1.50 -0.04 0.00 -0.02 0.00 0.00 35.03 33.75 2eni n LYS 129 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 2eni s PHE 130 N -2.46 3.51 0.00 2.13 0.40 -1.09 0.15 117.98 120.63 2eni s PHE 130 Ca 0.30 1.71 0.00 0.00 -0.60 0.00 0.00 56.93 58.34 2eni s PHE 130 Cb 0.20 -3.19 0.00 0.00 0.51 0.00 0.00 43.02 40.54 2eni s PHE 130 CO 0.46 -0.45 0.00 0.41 0.70 0.00 0.00 175.22 176.34 2eni n GLY 131 N 0.90 3.43 3.76 4.36 0.00 0.07 -4.78 105.19 112.93 2eni n GLY 131 Ca 0.01 -1.75 -0.40 0.00 0.00 0.00 0.00 46.02 43.88 2eni n GLY 131 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2eni s LYS 132 N 4.21 3.57 0.29 1.61 2.20 -1.26 -4.85 119.74 125.51 2eni s LYS 132 Ca 0.00 2.40 0.07 0.00 -0.36 0.00 0.00 55.97 58.08 2eni s LYS 132 Cb 0.00 -2.58 -0.03 0.00 -1.51 0.00 0.00 37.83 33.71 2eni s LYS 132 CO 0.00 -0.90 0.29 -1.12 -0.36 0.00 0.00 175.35 173.25 2eni s SER 133 N -0.57 5.62 0.29 1.43 0.01 -1.26 -4.46 113.70 114.77 2eni s SER 133 Ca 0.63 -0.28 -0.12 0.00 1.31 0.00 0.00 55.95 57.49 2eni s SER 133 Cb -0.44 -1.31 0.01 0.00 0.21 0.00 0.00 66.02 64.50 2eni s SER 133 CO 0.55 -0.20 0.56 0.00 0.41 0.00 0.00 173.24 174.57 2eni s ALA 134 N -2.17 -0.26 -0.07 1.44 0.00 -1.00 -5.03 121.76 114.67 2eni s ALA 134 Ca 0.37 -0.90 0.03 0.00 0.00 0.00 0.00 51.96 51.46 2eni s ALA 134 Cb -0.08 0.99 0.01 0.00 0.00 0.00 0.00 23.12 24.04 2eni s ALA 134 CO 0.27 -0.89 -0.16 0.99 0.00 0.00 0.00 175.76 175.97 2eni s THR 135 N -3.55 1.40 -0.39 0.00 2.01 -1.26 -0.28 115.64 113.57 2eni s THR 135 Ca 0.21 -0.65 -0.23 0.00 0.31 0.00 0.00 61.69 61.33 2eni s THR 135 Cb -0.02 -1.24 0.01 0.00 0.01 0.00 0.00 72.50 71.27 2eni s THR 135 CO 0.11 0.41 0.79 -0.69 -0.69 0.00 0.00 174.62 174.55 2eni s VAL 136 N 0.42 4.70 -0.03 3.82 1.01 0.63 -4.67 120.40 126.28 2eni s VAL 136 Ca -0.12 0.76 -0.03 0.00 0.00 0.00 0.00 61.98 62.59 2eni s VAL 136 Cb -0.15 -4.25 -0.04 0.00 0.00 0.00 0.00 36.38 31.94 2eni s VAL 136 CO 0.04 -0.52 0.15 0.00 0.00 0.00 0.00 175.10 174.77 2eni s ALA 137 N 3.18 3.86 0.37 5.51 0.00 -1.26 -1.61 121.76 131.80 2eni s ALA 137 Ca 0.31 -0.76 -0.26 0.00 0.00 0.00 0.00 51.96 51.24 2eni s ALA 137 Cb -0.13 -1.83 -0.09 0.00 0.00 0.00 0.00 23.12 21.07 2eni s ALA 137 CO 0.19 0.71 1.19 0.71 0.00 0.00 0.00 175.76 178.55 2eni s TYR 138 N -1.23 3.14 0.69 0.00 2.02 -1.26 -4.83 117.35 115.88 2eni s TYR 138 Ca 0.24 1.55 -0.11 0.00 -0.37 0.00 0.00 57.07 58.37 2eni s TYR 138 Cb -0.12 -3.43 0.01 0.00 -0.40 0.00 0.00 41.96 38.01 2eni s TYR 138 CO 0.15 -1.32 1.08 -2.14 -1.57 0.00 0.00 175.55 171.75 2eni s PRO 139 N -2.08 2.97 -0.29 -1.71 0.02 -1.26 -4.84 135.00 127.82 2eni s PRO 139 Ca 0.54 0.58 -0.23 0.00 0.02 0.00 0.00 61.00 61.91 2eni s PRO 139 Cb -0.33 -2.02 0.14 0.00 0.02 0.00 0.00 34.50 32.31 2eni s PRO 139 CO 0.42 -0.98 1.10 -1.83 -0.33 0.00 0.00 177.00 175.38 2eni s GLU 140 N -5.28 0.38 7.18 5.54 -1.05 -0.58 -5.03 118.70 119.87 2eni s GLU 140 Ca 0.58 0.50 0.00 0.00 -0.15 0.00 0.00 54.97 55.90 2eni s GLU 140 Cb -0.12 0.16 0.00 0.00 -0.44 0.00 0.00 34.13 33.74 2eni s GLU 140 CO 0.53 -0.05 0.00 0.41 0.95 0.00 0.00 175.26 177.09 2eni n GLY 141 N 2.46 2.90 1.17 -3.83 0.00 -1.26 -1.28 105.19 105.35 2eni n GLY 141 Ca -0.14 -0.27 0.10 0.00 0.00 0.00 0.00 46.02 45.72 2eni n GLY 141 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2eni n ASN 142 N 4.48 3.39 -4.60 1.61 3.02 -1.26 -4.90 115.26 117.01 2eni n ASN 142 Ca 0.00 -2.01 -0.38 0.00 -0.03 0.00 0.00 54.58 52.16 2eni n ASN 142 Cb 0.00 -0.42 -0.11 0.00 -0.61 0.00 0.00 39.78 38.64 2eni n ASN 142 CO 0.00 0.00 0.00 0.86 -2.62 0.00 0.00 177.26 175.50 2eni s TRP 143 N -1.17 3.24 -0.55 3.10 -0.11 -0.40 -5.03 118.94 118.02 2eni s TRP 143 Ca 0.42 0.17 0.04 0.00 1.22 0.00 0.00 56.10 57.95 2eni s TRP 143 Cb 0.22 -2.39 0.16 0.00 -1.50 0.00 0.00 33.47 29.95 2eni s TRP 143 CO 0.29 -0.14 0.37 0.12 -4.62 0.00 0.00 176.95 172.96 2eni s PHE 144 N 1.71 2.58 0.27 5.86 5.36 -1.26 -1.52 117.98 130.98 2eni s PHE 144 Ca 0.08 -2.87 -0.29 0.00 -0.96 0.00 0.00 56.93 52.89 2eni s PHE 144 Cb -0.16 -2.12 -0.10 0.00 -0.34 0.00 0.00 43.02 40.30 2eni s PHE 144 CO 0.10 -0.69 1.26 -1.25 -1.46 0.00 0.00 175.22 173.18 2eni s PRO 145 N -0.53 4.43 0.00 10.12 0.04 -1.26 -4.95 135.00 142.85 2eni s PRO 145 Ca 0.24 2.07 0.00 0.00 0.04 0.00 0.00 61.00 63.34 2eni s PRO 145 Cb -0.10 -3.14 0.00 0.00 0.04 0.00 0.00 34.50 31.29 2eni s PRO 145 CO -0.11 -0.13 0.79 0.25 0.04 0.00 0.00 177.00 177.84 2eni n THR 146 N 1.58 0.00 -0.09 1.26 -2.24 -1.26 -4.87 114.28 108.66 2eni n THR 146 Ca 0.02 0.00 0.02 0.00 -2.27 0.00 0.00 64.05 61.82 2eni n THR 146 Cb 0.43 0.57 0.32 0.00 -2.10 0.00 0.00 70.33 69.55 2eni n THR 146 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 2eni h SER 147 N 0.00 0.64 -0.14 3.42 4.64 -1.94 -1.29 113.55 118.88 2eni h SER 147 Ca 0.00 -0.04 0.04 0.00 -0.47 0.00 0.00 61.79 61.32 2eni h SER 147 Cb 1.24 -0.16 -0.01 0.00 -0.31 0.00 0.00 62.40 63.17 2eni h SER 147 CO 0.00 0.51 0.19 0.10 -0.87 0.00 0.00 176.83 176.76 2eni h TYR 148 N 0.74 0.00 -0.18 4.77 -0.00 -1.91 0.52 116.97 120.91 2eni h TYR 148 Ca 0.19 0.00 -0.13 0.00 0.00 0.00 0.00 58.73 58.79 2eni h TYR 148 Cb 0.01 0.00 0.00 0.00 0.00 0.00 0.00 36.73 36.74 2eni h TYR 148 CO 0.00 0.00 -0.40 -0.92 -0.00 0.00 0.00 178.16 176.84 2eni h TYR 149 N 0.00 0.75 -0.07 0.10 3.20 -1.62 -2.76 116.97 116.56 2eni h TYR 149 Ca 0.06 -0.28 -0.10 0.00 3.14 0.00 0.00 58.73 61.56 2eni h TYR 149 Cb 0.44 -0.14 -0.01 0.00 1.54 0.00 0.00 36.73 38.56 2eni h TYR 149 CO 0.00 1.03 -0.41 -0.44 -1.64 0.00 0.00 178.16 176.71 2eni h ASP 150 N 0.25 0.16 -0.34 -2.11 3.32 -0.97 -2.07 116.42 114.66 2eni h ASP 150 Ca 0.00 -0.06 -0.03 0.00 0.02 0.00 0.00 57.03 56.96 2eni h ASP 150 Cb 1.01 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 40.50 2eni h ASP 150 CO 0.09 0.55 0.11 0.58 -1.72 0.00 0.00 179.24 178.85 2eni h VAL 151 N 0.13 1.21 -0.07 -1.35 2.07 -1.33 -0.88 116.25 116.03 2eni h VAL 151 Ca 0.01 -0.68 0.01 0.00 0.82 0.00 0.00 66.70 66.87 2eni h VAL 151 Cb 0.78 1.00 -0.01 0.00 -1.52 0.00 0.00 31.29 31.54 2eni h VAL 151 CO 0.06 0.23 -0.00 0.40 0.02 0.00 0.00 177.57 178.28 2eni h ILE 152 N 0.40 0.95 -0.69 4.57 2.04 -1.19 -1.56 117.51 122.04 2eni h ILE 152 Ca 0.11 -0.01 0.08 0.00 1.00 0.00 0.00 64.86 66.04 2eni h ILE 152 Cb 0.25 0.93 -0.06 0.00 -0.74 0.00 0.00 36.82 37.20 2eni h ILE 152 CO -0.00 0.00 0.36 0.50 0.00 0.00 0.00 178.15 179.01 2eni h LYS 153 N 0.02 0.61 -0.27 2.37 3.64 -1.15 -0.25 116.57 121.54 2eni h LYS 153 Ca 0.03 -0.04 -0.14 0.00 -1.27 0.00 0.00 60.65 59.23 2eni h LYS 153 Cb 0.04 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 31.71 2eni h LYS 153 CO -0.05 0.41 -0.42 0.93 -2.27 0.00 0.00 179.45 178.04 2eni h GLU 154 N 0.63 0.67 0.15 1.90 4.39 -0.89 -2.09 114.58 119.33 2eni h GLU 154 Ca 0.32 -0.35 -0.01 0.00 0.34 0.00 0.00 59.36 59.66 2eni h GLU 154 Cb 0.28 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 28.95 2eni h GLU 154 CO -0.23 0.96 -0.07 -0.91 -1.16 0.00 0.00 179.01 177.60 2eni h ASN 155 N 0.54 -0.17 -0.92 1.42 2.35 -0.87 -3.20 115.58 114.73 2eni h ASN 155 Ca 0.04 -0.36 0.12 0.00 -0.55 0.00 0.00 56.30 55.55 2eni h ASN 155 Cb 0.95 0.04 -0.07 0.00 0.05 0.00 0.00 38.32 39.29 2eni h ASN 155 CO 0.09 0.32 0.59 0.00 -1.65 0.00 0.00 177.43 176.78 2eni h ALA 156 N -0.01 1.67 0.00 -0.83 0.00 -1.02 0.26 119.26 119.33 2eni h ALA 156 Ca -0.02 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 2eni h ALA 156 Cb 0.51 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 2eni h ALA 156 CO 0.03 0.11 -0.02 1.49 0.00 0.00 0.00 179.25 180.86 2eni h GLU 157 N 0.85 0.00 -0.25 0.00 4.81 -1.42 -0.27 114.58 118.30 2eni h GLU 157 Ca 0.45 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.66 2eni h GLU 157 Cb 0.54 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.90 2eni h GLU 157 CO -0.21 0.02 -0.00 0.54 -0.73 0.00 0.00 179.01 178.63 2eni n ARG 158 N -3.37 2.67 -2.40 1.92 1.74 0.60 -4.95 116.66 112.86 2eni n ARG 158 Ca -0.02 -2.86 -0.18 0.00 -0.77 0.00 0.00 57.85 54.01 2eni n ARG 158 Cb 0.13 -1.82 -0.00 0.00 -1.02 0.00 0.00 32.46 29.74 2eni n ARG 158 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2eni n GLY 159 N -0.66 -0.39 3.67 -0.13 0.00 -0.11 -5.00 105.19 102.57 2eni n GLY 159 Ca 0.23 -0.10 -0.31 0.00 0.00 0.00 0.00 46.02 45.84 2eni n GLY 159 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2eni s LEU 160 N -5.32 3.42 0.38 0.99 1.43 0.57 -4.38 118.68 115.77 2eni s LEU 160 Ca 0.03 -0.17 -0.18 0.00 -1.03 0.00 0.00 54.13 52.78 2eni s LEU 160 Cb -0.01 -2.12 -0.10 0.00 0.03 0.00 0.00 46.19 43.99 2eni s LEU 160 CO 0.03 0.20 0.85 -1.00 0.23 0.00 0.00 176.35 176.66 2eni s HIS 161 N -1.25 3.34 -0.22 0.29 3.76 0.12 -3.20 115.29 118.13 2eni s HIS 161 Ca 0.24 1.42 0.00 0.00 -0.15 0.00 0.00 55.06 56.57 2eni s HIS 161 Cb -0.12 -2.70 0.03 0.00 1.11 0.00 0.00 32.58 30.91 2eni s HIS 161 CO 0.16 -0.02 -0.12 0.99 -0.85 0.00 0.00 174.74 174.90 2eni s THR 162 N -2.10 2.45 -0.25 1.30 2.01 0.09 -0.75 115.64 118.39 2eni s THR 162 Ca 0.58 -1.09 -0.24 0.00 0.31 0.00 0.00 61.69 61.25 2eni s THR 162 Cb -0.10 -2.20 -0.01 0.00 0.01 0.00 0.00 72.50 70.20 2eni s THR 162 CO 0.16 0.29 0.78 -0.22 -0.69 0.00 0.00 174.62 174.94 2eni s LEU 163 N 1.27 4.08 -0.26 4.42 2.96 -1.26 -1.23 118.68 128.65 2eni s LEU 163 Ca 0.00 0.94 -0.04 0.00 -0.22 0.00 0.00 54.13 54.81 2eni s LEU 163 Cb -0.16 -3.11 0.01 0.00 0.50 0.00 0.00 46.19 43.43 2eni s LEU 163 CO -0.08 -0.49 0.01 -0.76 -1.32 0.00 0.00 176.35 173.71 2eni s LEU 164 N 2.78 3.40 0.19 -0.68 1.43 0.92 -2.37 118.68 124.35 2eni s LEU 164 Ca 0.33 -0.67 -0.28 0.00 -1.03 0.00 0.00 54.13 52.47 2eni s LEU 164 Cb -0.15 -1.78 -0.08 0.00 0.03 0.00 0.00 46.19 44.21 2eni s LEU 164 CO 0.08 -0.13 0.88 -0.36 0.23 0.00 0.00 176.35 177.05 2eni s PHE 165 N 1.44 3.93 0.12 0.29 0.08 0.61 -2.59 117.98 121.85 2eni s PHE 165 Ca 0.03 1.79 -0.04 0.00 0.12 0.00 0.00 56.93 58.83 2eni s PHE 165 Cb -0.16 -2.91 -0.05 0.00 -0.57 0.00 0.00 43.02 39.32 2eni s PHE 165 CO -0.01 0.44 0.33 -0.51 -0.10 0.00 0.00 175.22 175.36 2eni s LEU 166 N -0.96 4.30 0.50 -0.37 1.43 -1.26 -0.27 118.68 122.04 2eni s LEU 166 Ca 0.40 0.50 -0.22 0.00 -1.03 0.00 0.00 54.13 53.78 2eni s LEU 166 Cb -0.24 -3.20 -0.08 0.00 0.03 0.00 0.00 46.19 42.70 2eni s LEU 166 CO 0.29 0.09 1.08 -0.67 0.23 0.00 0.00 176.35 177.37 2eni n ASP 167 N 0.17 1.49 -3.76 2.29 -0.08 -0.63 -4.80 116.55 111.24 2eni n ASP 167 Ca -0.03 0.97 -0.12 0.00 -1.51 0.00 0.00 54.79 54.09 2eni n ASP 167 Cb 0.52 -1.42 -0.12 0.00 2.34 0.00 0.00 41.12 42.44 2eni n ASP 167 CO 0.00 0.00 0.00 -0.51 0.12 0.00 0.00 177.20 176.81 2eni s ILE 168 N -1.35 -0.02 -0.83 5.18 2.07 -1.26 -1.75 121.20 123.24 2eni s ILE 168 Ca 0.68 0.07 0.01 0.00 -1.41 0.00 0.00 60.65 60.00 2eni s ILE 168 Cb -0.48 -0.37 0.26 0.00 0.13 0.00 0.00 42.46 41.99 2eni s ILE 168 CO 0.53 0.03 0.95 0.29 -1.91 0.00 0.00 174.94 174.83 2eni n LYS 169 N 3.58 3.07 -0.34 3.50 4.76 -0.31 -4.96 118.16 127.45 2eni n LYS 169 Ca -0.19 -4.59 -0.04 0.00 -2.87 0.00 0.00 58.31 50.62 2eni n LYS 169 Cb 0.56 -2.37 -0.02 0.00 -1.84 0.00 0.00 35.03 31.36 2eni n LYS 169 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2eni n ALA 170 N 1.36 -0.29 -0.10 7.82 0.00 -1.26 -1.03 120.51 127.01 2eni n ALA 170 Ca 0.26 0.79 -0.05 0.00 0.00 0.00 0.00 53.44 54.44 2eni n ALA 170 Cb 0.38 -0.27 0.01 0.00 0.00 0.00 0.00 19.45 19.57 2eni n ALA 170 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2eni h GLU 171 N 0.00 0.03 -0.02 0.00 3.07 -1.89 0.56 114.58 116.32 2eni h GLU 171 Ca 0.23 -0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.09 2eni h GLU 171 Cb 0.44 -0.01 0.00 0.00 -0.84 0.00 0.00 28.75 28.34 2eni h GLU 171 CO -0.82 0.02 0.00 1.63 -1.40 0.00 0.00 179.01 178.43 2eni n LYS 172 N -5.26 1.08 -4.13 2.33 5.02 -0.27 -4.90 118.16 112.04 2eni n LYS 172 Ca 0.01 -0.12 -0.32 0.00 -2.02 0.00 0.00 58.31 55.87 2eni n LYS 172 Cb 0.20 -1.22 -0.03 0.00 -0.02 0.00 0.00 35.03 33.96 2eni n LYS 172 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2eni n ARG 173 N -0.59 -3.12 -4.91 1.97 1.74 0.19 -4.96 116.66 106.97 2eni n ARG 173 Ca 0.10 0.37 -0.33 0.00 -0.77 0.00 0.00 57.85 57.23 2eni n ARG 173 Cb 0.07 -4.81 -0.15 0.00 -1.02 0.00 0.00 32.46 26.56 2eni n ARG 173 CO 0.00 0.00 0.00 1.41 -1.52 0.00 0.00 177.63 177.52 2eni s MET 174 N -6.82 3.13 0.21 5.56 1.75 -1.08 -5.01 119.30 117.04 2eni s MET 174 Ca 0.43 -0.74 0.10 0.00 -1.25 0.00 0.00 55.69 54.23 2eni s MET 174 Cb -0.23 -2.50 -0.04 0.00 2.84 0.00 0.00 34.83 34.89 2eni s MET 174 CO 0.92 0.29 -0.10 0.71 -0.65 0.00 0.00 175.02 176.18 2eni s TYR 175 N 0.13 2.58 -0.09 4.11 1.51 -1.26 -1.17 117.35 123.16 2eni s TYR 175 Ca -0.08 -0.25 -0.13 0.00 -1.01 0.00 0.00 57.07 55.60 2eni s TYR 175 Cb -0.15 -1.22 -0.05 0.00 -0.11 0.00 0.00 41.96 40.43 2eni s TYR 175 CO 0.05 0.56 0.33 1.41 -1.11 0.00 0.00 175.55 176.79 2eni s MET 176 N -3.08 4.01 0.42 -0.62 -2.45 -0.72 -5.00 119.30 111.86 2eni s MET 176 Ca 0.26 0.21 -0.03 0.00 -1.25 0.00 0.00 55.69 54.88 2eni s MET 176 Cb -0.08 -3.31 -0.04 0.00 1.25 0.00 0.00 34.83 32.65 2eni s MET 176 CO 0.16 0.49 0.69 0.95 1.05 0.00 0.00 175.02 178.35 2eni s THR 177 N -0.33 4.99 0.33 10.11 -4.23 -1.26 -4.52 115.64 120.72 2eni s THR 177 Ca 0.20 -0.07 0.04 0.00 -1.18 0.00 0.00 61.69 60.68 2eni s THR 177 Cb -0.14 -3.86 0.29 0.00 1.34 0.00 0.00 72.50 70.13 2eni s THR 177 CO 0.08 -0.72 1.92 0.00 -0.54 0.00 0.00 174.62 175.36 2eni h ALA 178 N 0.47 1.63 0.02 3.99 0.00 -1.95 -1.20 119.26 122.22 2eni h ALA 178 Ca -0.48 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 54.43 2eni h ALA 178 Cb 1.21 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.76 2eni h ALA 178 CO 0.62 0.23 -0.11 -0.91 0.00 0.00 0.00 179.25 179.07 2eni h ASN 179 N 0.88 -0.30 -0.84 0.00 4.21 -1.89 0.02 115.58 117.65 2eni h ASN 179 Ca 0.37 0.04 -0.00 0.00 1.21 0.00 0.00 56.30 57.93 2eni h ASN 179 Cb 0.31 0.13 -0.04 0.00 -1.12 0.00 0.00 38.32 37.59 2eni h ASN 179 CO -0.14 -0.16 0.53 -0.33 -1.29 0.00 0.00 177.43 176.04 2eni h GLU 180 N -0.20 1.14 -0.43 0.81 5.08 -1.68 -1.66 114.58 117.63 2eni h GLU 180 Ca 0.03 -0.09 -0.02 0.00 -1.00 0.00 0.00 59.36 58.28 2eni h GLU 180 Cb 0.23 -0.25 -0.02 0.00 0.50 0.00 0.00 28.75 29.22 2eni h GLU 180 CO -0.09 0.78 0.18 0.00 -1.00 0.00 0.00 179.01 178.88 2eni h ALA 181 N 1.42 0.56 -0.66 3.43 0.00 -0.76 -0.85 119.26 122.41 2eni h ALA 181 Ca 0.31 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 55.06 2eni h ALA 181 Cb -0.08 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.51 2eni h ALA 181 CO -0.06 0.15 0.33 0.52 0.00 0.00 0.00 179.25 180.19 2eni h MET 182 N 0.56 0.94 -0.54 0.00 2.86 -0.53 -0.99 114.93 117.24 2eni h MET 182 Ca 0.15 -0.13 0.01 0.00 -2.06 0.00 0.00 59.70 57.66 2eni h MET 182 Cb 0.17 -0.17 -0.03 0.00 0.06 0.00 0.00 31.60 31.63 2eni h MET 182 CO -0.01 0.74 0.35 0.93 1.06 0.00 0.00 176.91 179.98 2eni h GLU 183 N 0.91 0.69 -0.52 1.72 4.39 -1.07 -1.84 114.58 118.87 2eni h GLU 183 Ca 0.23 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.89 2eni h GLU 183 Cb 0.10 -0.15 -0.03 0.00 -0.10 0.00 0.00 28.75 28.57 2eni h GLU 183 CO -0.03 0.45 0.34 -0.07 -1.16 0.00 0.00 179.01 178.54 2eni h LEU 184 N 0.71 0.60 -0.86 1.33 3.38 -0.64 -1.61 115.31 118.21 2eni h LEU 184 Ca 0.20 -0.02 0.02 0.00 0.09 0.00 0.00 57.88 58.17 2eni h LEU 184 Cb -0.06 -0.15 -0.05 0.00 0.09 0.00 0.00 40.66 40.49 2eni h LEU 184 CO -0.05 0.44 0.56 -0.07 0.09 0.00 0.00 178.44 179.41 2eni h LEU 185 N 0.70 0.96 -0.71 1.67 3.38 -0.80 0.13 115.31 120.63 2eni h LEU 185 Ca 0.19 -0.02 -0.07 0.00 0.09 0.00 0.00 57.88 58.07 2eni h LEU 185 Cb -0.07 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.42 2eni h LEU 185 CO -0.04 0.68 0.18 -0.07 0.09 0.00 0.00 178.44 179.28 2eni h LEU 186 N 1.13 1.08 -0.86 1.67 3.38 -1.03 0.30 115.31 120.97 2eni h LEU 186 Ca 0.33 -0.23 -0.03 0.00 0.09 0.00 0.00 57.88 58.04 2eni h LEU 186 Cb -0.08 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.35 2eni h LEU 186 CO -0.09 1.03 0.43 0.50 0.09 0.00 0.00 178.44 180.40 2eni h LYS 187 N 1.08 1.23 -0.27 1.13 3.64 -0.54 -0.22 116.57 122.62 2eni h LYS 187 Ca 0.22 -0.17 -0.14 0.00 -1.27 0.00 0.00 60.65 59.29 2eni h LYS 187 Cb 0.37 -0.23 -0.00 0.00 -0.41 0.00 0.00 32.23 31.96 2eni h LYS 187 CO 0.00 0.93 -0.37 0.28 -2.27 0.00 0.00 179.45 178.02 2eni h VAL 188 N 1.22 1.30 -0.69 2.00 2.07 -0.17 -2.54 116.25 119.44 2eni h VAL 188 Ca 0.30 -1.56 0.07 0.00 0.82 0.00 0.00 66.70 66.33 2eni h VAL 188 Cb 0.10 1.65 -0.06 0.00 -1.52 0.00 0.00 31.29 31.46 2eni h VAL 188 CO -0.04 0.50 0.37 -0.08 0.02 0.00 0.00 177.57 178.34 2eni h GLU 189 N 0.48 0.65 -0.35 1.57 4.57 0.04 0.22 114.58 121.76 2eni h GLU 189 Ca 0.03 -0.04 -0.04 0.00 -1.18 0.00 0.00 59.36 58.14 2eni h GLU 189 Cb 0.96 -0.15 -0.02 0.00 -0.16 0.00 0.00 28.75 29.38 2eni h GLU 189 CO 0.09 0.43 0.06 0.22 -1.18 0.00 0.00 179.01 178.63 2eni h ASP 190 N 0.67 0.47 0.11 1.04 3.58 -0.94 1.10 116.42 122.45 2eni h ASP 190 Ca 0.32 -0.07 -0.23 0.00 0.42 0.00 0.00 57.03 57.47 2eni h ASP 190 Cb 0.24 -0.12 0.02 0.00 1.72 0.00 0.00 39.33 41.19 2eni h ASP 190 CO -0.21 0.50 -0.97 0.24 -2.88 0.00 0.00 179.24 175.92 2eni h MET 191 N 0.50 0.46 -0.00 0.28 2.86 -0.75 -3.36 114.93 114.93 2eni h MET 191 Ca 0.12 -0.64 0.00 0.00 -2.06 0.00 0.00 59.70 57.11 2eni h MET 191 Cb 0.23 0.22 0.00 0.00 0.06 0.00 0.00 31.60 32.11 2eni h MET 191 CO 0.00 1.27 -0.74 1.63 1.06 0.00 0.00 176.91 180.13 2eni n LYS 192 N -4.00 0.30 -3.81 1.72 5.02 0.65 -4.99 118.16 113.04 2eni n LYS 192 Ca -0.13 -0.23 -0.23 0.00 -2.02 0.00 0.00 58.31 55.69 2eni n LYS 192 Cb 0.87 -1.50 -0.07 0.00 -0.02 0.00 0.00 35.03 34.31 2eni n LYS 192 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2eni n LYS 193 N -1.14 -0.93 -0.18 1.97 4.01 0.38 -4.80 118.16 117.46 2eni n LYS 193 Ca 0.06 0.06 0.12 0.00 -0.51 0.00 0.00 58.31 58.03 2eni n LYS 193 Cb 0.36 -2.51 0.22 0.00 -0.51 0.00 0.00 35.03 32.59 2eni n LYS 193 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2eni n GLY 194 N -2.12 1.68 3.57 0.72 0.00 -1.26 -4.97 105.19 102.81 2eni n GLY 194 Ca -0.23 -0.74 -0.23 0.00 0.00 0.00 0.00 46.02 44.83 2eni n GLY 194 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2eni n GLY 195 N 1.50 -0.51 0.11 -0.02 0.00 -1.26 -4.92 105.19 100.09 2eni n GLY 195 Ca 0.19 0.22 -0.15 0.00 0.00 0.00 0.00 46.02 46.29 2eni n GLY 195 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2eni n VAL 196 N -4.82 1.26 -3.92 1.61 0.31 -1.26 -4.97 118.33 106.54 2eni n VAL 196 Ca -0.05 -0.50 -0.27 0.00 -0.01 0.00 0.00 64.34 63.51 2eni n VAL 196 Cb 0.58 -1.23 -0.17 0.00 -0.91 0.00 0.00 33.84 32.12 2eni n VAL 196 CO 0.00 0.00 0.00 -0.04 -1.32 0.00 0.00 176.83 175.47 2eni s MET 197 N -2.44 1.52 0.24 5.55 -1.94 -1.26 -4.97 119.30 116.00 2eni s MET 197 Ca -0.28 -0.25 0.04 0.00 -1.71 0.00 0.00 55.69 53.48 2eni s MET 197 Cb 0.07 -1.58 -0.01 0.00 2.01 0.00 0.00 34.83 35.32 2eni s MET 197 CO 0.52 -0.26 0.24 0.25 -0.01 0.00 0.00 175.02 175.76 2eni n THR 198 N 4.91 0.00 0.23 2.05 -2.24 -1.26 -4.74 114.28 113.23 2eni n THR 198 Ca -0.13 -1.62 0.07 0.00 -2.27 0.00 0.00 64.05 60.11 2eni n THR 198 Cb 0.50 0.84 0.55 0.00 -2.10 0.00 0.00 70.33 70.12 2eni n THR 198 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 2eni h ASP 199 N 1.44 0.00 -0.32 3.42 3.32 -1.98 -2.47 116.42 119.82 2eni h ASP 199 Ca -0.17 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.88 2eni h ASP 199 Cb 0.85 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.40 2eni h ASP 199 CO 0.25 0.21 0.00 0.47 -1.72 0.00 0.00 179.24 178.44 2eni n ASP 200 N -4.00 2.17 -4.74 6.45 8.00 -1.26 -1.39 116.55 121.78 2eni n ASP 200 Ca -0.02 -1.88 -0.41 0.00 0.71 0.00 0.00 54.79 53.19 2eni n ASP 200 Cb 0.28 -0.21 -0.05 0.00 -0.02 0.00 0.00 41.12 41.13 2eni n ASP 200 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2eni s THR 201 N -1.58 4.09 0.08 -3.53 2.01 -0.93 -4.86 115.64 110.92 2eni s THR 201 Ca 0.31 1.86 -0.23 0.00 0.31 0.00 0.00 61.69 63.95 2eni s THR 201 Cb 0.17 -4.19 -0.06 0.00 0.01 0.00 0.00 72.50 68.42 2eni s THR 201 CO 0.24 0.35 0.69 -0.22 -0.69 0.00 0.00 174.62 174.98 2eni s LEU 202 N -0.52 4.51 0.08 4.42 2.96 -1.26 -1.46 118.68 127.41 2eni s LEU 202 Ca 0.46 1.41 -0.02 0.00 -0.22 0.00 0.00 54.13 55.76 2eni s LEU 202 Cb -0.27 -3.11 -0.03 0.00 0.50 0.00 0.00 46.19 43.27 2eni s LEU 202 CO 0.33 0.15 0.04 0.68 -1.32 0.00 0.00 176.35 176.23 2eni s VAL 203 N -0.66 0.17 -0.02 1.68 -7.23 0.15 -4.23 120.40 110.27 2eni s VAL 203 Ca 0.34 -1.72 0.05 0.00 -1.81 0.00 0.00 61.98 58.84 2eni s VAL 203 Cb -0.21 -1.63 -0.01 0.00 0.56 0.00 0.00 36.38 35.10 2eni s VAL 203 CO 0.22 -0.80 -0.16 -0.69 -0.31 0.00 0.00 175.10 173.36 2eni s VAL 204 N -3.94 1.31 -0.09 1.32 1.01 -0.36 -1.65 120.40 118.00 2eni s VAL 204 Ca 0.11 -0.69 0.04 0.00 0.00 0.00 0.00 61.98 61.44 2eni s VAL 204 Cb 0.07 -1.10 0.00 0.00 0.00 0.00 0.00 36.38 35.35 2eni s VAL 204 CO -0.07 0.37 -0.22 -0.69 0.00 0.00 0.00 175.10 174.49 2eni s VAL 205 N -0.24 1.91 -0.14 2.92 1.01 0.58 -0.91 120.40 125.53 2eni s VAL 205 Ca 0.03 -0.94 0.01 0.00 0.00 0.00 0.00 61.98 61.09 2eni s VAL 205 Cb -0.08 -1.66 0.02 0.00 0.00 0.00 0.00 36.38 34.66 2eni s VAL 205 CO 0.00 0.53 -0.16 -0.22 0.00 0.00 0.00 175.10 175.25 2eni s LEU 206 N 0.37 1.82 -0.04 3.92 2.96 -0.63 -1.37 118.68 125.71 2eni s LEU 206 Ca -0.18 -0.51 0.05 0.00 -0.22 0.00 0.00 54.13 53.26 2eni s LEU 206 Cb -0.17 -1.24 -0.01 0.00 0.50 0.00 0.00 46.19 45.27 2eni s LEU 206 CO 0.08 -0.01 -0.18 0.00 -1.32 0.00 0.00 176.35 174.92 2eni s ALA 207 N 1.26 1.56 -1.24 5.97 0.00 0.11 -1.09 121.76 128.33 2eni s ALA 207 Ca 0.01 -0.73 -0.04 0.00 0.00 0.00 0.00 51.96 51.20 2eni s ALA 207 Cb -0.14 -0.49 0.00 0.00 0.00 0.00 0.00 23.12 22.50 2eni s ALA 207 CO -0.08 0.30 1.06 0.54 0.00 0.00 0.00 175.76 177.58 2eni n ARG 208 N 3.04 -7.07 -1.76 0.00 1.74 -1.14 -1.22 116.66 110.24 2eni n ARG 208 Ca -0.17 0.81 -0.41 0.00 -0.77 0.00 0.00 57.85 57.31 2eni n ARG 208 Cb 0.53 -5.77 -0.00 0.00 -1.02 0.00 0.00 32.46 26.20 2eni n ARG 208 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2eni n ALA 209 N -4.47 2.21 0.00 7.54 0.00 -1.26 -1.75 120.51 122.78 2eni n ALA 209 Ca -0.14 0.35 0.00 0.00 0.00 0.00 0.00 53.44 53.65 2eni n ALA 209 Cb 0.61 -2.40 0.00 0.00 0.00 0.00 0.00 19.45 17.67 2eni n ALA 209 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2eni n GLY 210 N 0.68 2.48 3.77 0.00 0.00 -1.26 -4.00 105.19 106.85 2eni n GLY 210 Ca 0.03 -0.32 -0.31 0.00 0.00 0.00 0.00 46.02 45.41 2eni n GLY 210 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2eni s SER 211 N 0.24 4.53 0.43 1.61 0.15 -0.71 -4.81 113.70 115.14 2eni s SER 211 Ca 0.00 1.82 0.24 0.00 0.70 0.00 0.00 55.95 58.70 2eni s SER 211 Cb 0.00 -2.52 0.54 0.00 -1.71 0.00 0.00 66.02 62.33 2eni s SER 211 CO 0.00 -2.02 1.67 -0.07 1.20 0.00 0.00 173.24 174.03 2eni h LEU 212 N -1.11 0.00 -5.48 3.45 3.38 -1.97 -3.34 115.31 110.24 2eni h LEU 212 Ca -0.44 0.00 -0.58 0.00 0.09 0.00 0.00 57.88 56.95 2eni h LEU 212 Cb 1.23 0.00 -0.42 0.00 0.09 0.00 0.00 40.66 41.56 2eni h LEU 212 CO 0.51 0.11 -0.67 0.59 0.09 0.00 0.00 178.44 179.07 2eni n ASN 213 N -3.15 4.12 -4.77 -0.43 3.02 -1.26 -5.09 115.26 107.71 2eni n ASN 213 Ca 0.03 -3.60 -0.30 0.00 -0.03 0.00 0.00 54.58 50.67 2eni n ASN 213 Cb 0.51 -0.58 0.10 0.00 -0.61 0.00 0.00 39.78 39.21 2eni n ASN 213 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 2eni s PRO 214 N -3.24 1.89 -0.29 3.52 0.04 -1.26 -5.02 135.00 130.65 2eni s PRO 214 Ca 0.47 0.84 -0.10 0.00 0.04 0.00 0.00 61.00 62.25 2eni s PRO 214 Cb 0.26 -1.88 -0.03 0.00 0.04 0.00 0.00 34.50 32.89 2eni s PRO 214 CO -0.12 -1.81 0.16 0.99 0.04 0.00 0.00 177.00 176.27 2eni s THR 215 N -3.01 4.96 -0.22 1.26 2.01 -0.36 -4.95 115.64 115.33 2eni s THR 215 Ca 0.62 -0.07 0.02 0.00 0.31 0.00 0.00 61.69 62.57 2eni s THR 215 Cb -0.16 -3.41 0.04 0.00 0.01 0.00 0.00 72.50 68.98 2eni s THR 215 CO 0.56 0.20 -0.14 -0.63 -0.69 0.00 0.00 174.62 173.91 2eni s ILE 216 N 1.70 2.05 0.02 1.82 1.01 -1.26 -0.71 121.20 125.82 2eni s ILE 216 Ca 0.06 -1.27 0.02 0.00 0.00 0.00 0.00 60.65 59.46 2eni s ILE 216 Cb -0.16 -2.03 -0.01 0.00 0.01 0.00 0.00 42.46 40.26 2eni s ILE 216 CO 0.08 0.23 -0.06 -0.13 0.00 0.00 0.00 174.94 175.06 2eni s ARG 217 N 1.22 0.43 0.00 2.79 1.81 -0.47 -4.44 118.95 120.29 2eni s ARG 217 Ca -0.02 -0.42 0.00 0.00 -1.72 0.00 0.00 55.73 53.56 2eni s ARG 217 Cb -0.17 -0.30 -0.00 0.00 -0.45 0.00 0.00 34.95 34.03 2eni s ARG 217 CO -0.09 0.07 -0.01 0.00 -0.68 0.00 0.00 175.30 174.60 2eni s ALA 218 N -0.69 0.04 0.00 2.13 0.00 -1.08 -0.31 121.76 121.85 2eni s ALA 218 Ca -0.04 -0.07 0.00 0.00 0.00 0.00 0.00 51.96 51.85 2eni s ALA 218 Cb -0.05 0.01 0.00 0.00 0.00 0.00 0.00 23.12 23.08 2eni s ALA 218 CO 0.00 -0.01 0.00 0.41 0.00 0.00 0.00 175.76 176.16 2eni n GLY 219 N 2.91 -1.56 3.80 0.00 0.00 -0.66 -3.80 105.19 105.89 2eni n GLY 219 Ca -0.13 -1.05 -0.37 0.00 0.00 0.00 0.00 46.02 44.47 2eni n GLY 219 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2eni s TYR 220 N -2.46 3.70 0.28 1.61 2.02 -1.26 -0.67 117.35 120.56 2eni s TYR 220 Ca 0.00 1.53 -0.00 0.00 -0.37 0.00 0.00 57.07 58.23 2eni s TYR 220 Cb 0.00 -2.72 0.63 0.00 -0.40 0.00 0.00 41.96 39.47 2eni s TYR 220 CO 0.00 0.33 1.65 0.28 -1.57 0.00 0.00 175.55 176.23 2eni h VAL 221 N 2.79 0.33 -0.87 0.71 2.07 -1.10 0.24 116.25 120.41 2eni h VAL 221 Ca -0.47 -0.06 0.24 0.00 0.82 0.00 0.00 66.70 67.22 2eni h VAL 221 Cb 1.19 0.12 -0.04 0.00 -1.52 0.00 0.00 31.29 31.04 2eni h VAL 221 CO 0.65 0.03 0.61 0.07 0.02 0.00 0.00 177.57 178.95 2eni h LYS 222 N 0.19 0.11 0.00 1.57 2.10 -1.50 0.14 116.57 119.18 2eni h LYS 222 Ca 0.51 -0.01 -0.17 0.00 -2.00 0.00 0.00 60.65 58.99 2eni h LYS 222 Cb 1.00 -0.02 -0.03 0.00 -0.90 0.00 0.00 32.23 32.28 2eni h LYS 222 CO -0.65 0.07 -2.00 -0.25 -2.00 0.00 0.00 179.45 174.62 2eni n ASP 223 N -4.35 0.19 -0.00 7.07 8.00 0.74 -4.52 116.55 123.69 2eni n ASP 223 Ca 0.18 0.08 0.11 0.00 0.71 0.00 0.00 54.79 55.87 2eni n ASP 223 Cb 0.86 1.23 -0.15 0.00 -0.02 0.00 0.00 41.12 43.04 2eni n ASP 223 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2eni n LEU 224 N -2.58 0.19 -0.12 0.64 4.32 -0.68 -4.41 117.00 114.35 2eni n LEU 224 Ca -0.16 -0.04 0.26 0.00 -0.02 0.00 0.00 56.01 56.06 2eni n LEU 224 Cb 0.84 -0.01 0.72 0.00 -1.62 0.00 0.00 43.42 43.35 2eni n LEU 224 CO 0.44 0.02 1.24 -0.29 -1.22 0.00 0.00 177.39 177.58 2eni h ILE 225 N 0.00 0.54 -0.06 -0.08 2.10 -0.98 -0.37 117.51 118.66 2eni h ILE 225 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.94 2eni h ILE 225 Cb 0.93 0.58 0.00 0.00 -1.09 0.00 0.00 36.82 37.24 2eni h ILE 225 CO 0.00 0.00 0.00 0.54 -1.08 0.00 0.00 178.15 177.61 2eni n ARG 226 N -4.19 2.57 -2.70 2.19 1.74 -1.26 -4.64 116.66 110.36 2eni n ARG 226 Ca 0.16 -1.91 -0.35 0.00 -0.77 0.00 0.00 57.85 54.97 2eni n ARG 226 Cb 0.88 -1.21 -0.06 0.00 -1.02 0.00 0.00 32.46 31.06 2eni n ARG 226 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 2eni s GLU 227 N -1.56 4.27 -0.37 5.56 2.12 -0.15 -5.01 118.70 123.56 2eni s GLU 227 Ca 0.13 1.32 -0.21 0.00 0.36 0.00 0.00 54.97 56.58 2eni s GLU 227 Cb 0.10 -2.46 0.01 0.00 0.26 0.00 0.00 34.13 32.04 2eni s GLU 227 CO 0.03 -0.01 0.64 0.34 -0.54 0.00 0.00 175.26 175.72 2eni s ASP 228 N -1.81 6.41 0.00 -1.70 2.15 -1.26 -4.87 116.67 115.58 2eni s ASP 228 Ca 0.58 0.06 0.26 0.00 0.43 0.00 0.00 52.55 53.88 2eni s ASP 228 Cb -0.16 -2.33 0.59 0.00 -0.30 0.00 0.00 42.92 40.72 2eni s ASP 228 CO 0.21 -0.63 1.47 0.49 -0.17 0.00 0.00 175.17 176.54 2eni n PHE 229 N 6.10 0.00 -0.86 -5.34 3.72 -1.26 -5.07 117.46 114.75 2eni n PHE 229 Ca -0.01 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.39 2eni n PHE 229 Cb 0.48 -0.04 0.00 0.00 -0.94 0.00 0.00 39.48 38.99 2eni n PHE 229 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2eni n GLY 230 N 1.31 -1.78 3.76 1.37 0.00 -1.26 -4.84 105.19 103.75 2eni n GLY 230 Ca 0.14 -1.91 -0.35 0.00 0.00 0.00 0.00 46.02 43.90 2eni n GLY 230 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2eni s ASP 231 N -4.00 5.27 1.24 1.61 1.01 -1.26 -5.02 116.67 115.52 2eni s ASP 231 Ca 0.00 2.28 -0.19 0.00 0.71 0.00 0.00 52.55 55.35 2eni s ASP 231 Cb 0.00 -2.59 0.30 0.00 1.01 0.00 0.00 42.92 41.64 2eni s ASP 231 CO 0.00 -1.53 1.05 -2.84 0.21 0.00 0.00 175.17 172.06 2eni s PRO 232 N -3.45 -1.49 0.61 8.23 0.02 -1.26 -4.61 135.00 133.04 2eni s PRO 232 Ca 0.75 0.12 -0.09 0.00 0.02 0.00 0.00 61.00 61.80 2eni s PRO 232 Cb -0.27 -1.55 -0.02 0.00 0.02 0.00 0.00 34.50 32.68 2eni s PRO 232 CO 0.33 -3.93 0.97 -1.25 -0.33 0.00 0.00 177.00 172.80 2eni s PRO 233 N -5.19 3.30 0.10 5.54 0.04 -1.26 -4.67 135.00 132.87 2eni s PRO 233 Ca 0.69 0.45 0.08 0.00 0.04 0.00 0.00 61.00 62.27 2eni s PRO 233 Cb -0.13 -2.16 -0.04 0.00 0.04 0.00 0.00 34.50 32.21 2eni s PRO 233 CO 0.57 -0.62 -0.18 -1.01 0.04 0.00 0.00 177.00 175.81 2eni s HIS 234 N -3.10 2.55 -0.09 0.56 3.76 -1.26 -2.90 115.29 114.82 2eni s HIS 234 Ca 0.54 -0.25 0.02 0.00 -0.15 0.00 0.00 55.06 55.21 2eni s HIS 234 Cb -0.11 -1.37 0.02 0.00 1.11 0.00 0.00 32.58 32.23 2eni s HIS 234 CO 0.50 0.36 -0.12 0.42 -0.85 0.00 0.00 174.74 175.06 2eni s ILE 235 N -1.11 1.19 -0.11 0.60 -1.09 -0.25 -4.35 121.20 116.08 2eni s ILE 235 Ca 0.18 -0.47 -0.03 0.00 -2.23 0.00 0.00 60.65 58.09 2eni s ILE 235 Cb -0.11 -1.11 -0.03 0.00 -1.58 0.00 0.00 42.46 39.63 2eni s ILE 235 CO 0.09 0.38 -0.01 -0.22 -1.23 0.00 0.00 174.94 173.95 2eni s LEU 236 N 0.97 3.47 -0.06 2.97 2.96 -1.07 -1.60 118.68 126.32 2eni s LEU 236 Ca -0.08 0.04 0.02 0.00 -0.22 0.00 0.00 54.13 53.89 2eni s LEU 236 Cb -0.15 -1.81 0.01 0.00 0.50 0.00 0.00 46.19 44.74 2eni s LEU 236 CO -0.00 0.29 -0.11 -0.63 -1.32 0.00 0.00 176.35 174.58 2eni s ILE 237 N -0.38 1.04 -0.45 6.68 1.01 -0.09 -0.05 121.20 128.97 2eni s ILE 237 Ca 0.07 -0.43 -0.09 0.00 0.00 0.00 0.00 60.65 60.19 2eni s ILE 237 Cb -0.12 -0.96 0.10 0.00 0.01 0.00 0.00 42.46 41.49 2eni s ILE 237 CO 0.02 0.33 0.31 -0.69 0.00 0.00 0.00 174.94 174.91 2eni s VAL 238 N 0.64 4.24 0.63 2.92 1.01 -0.37 -1.22 120.40 128.26 2eni s VAL 238 Ca -0.13 -1.60 -0.17 0.00 0.00 0.00 0.00 61.98 60.08 2eni s VAL 238 Cb -0.15 -3.70 -0.02 0.00 0.00 0.00 0.00 36.38 32.52 2eni s VAL 238 CO 0.03 -0.65 1.18 -2.84 0.00 0.00 0.00 175.10 172.82 2eni s PRO 239 N 1.40 2.80 0.00 2.72 0.02 -1.26 -0.74 135.00 139.94 2eni s PRO 239 Ca 0.04 1.71 0.00 0.00 0.02 0.00 0.00 61.00 62.78 2eni s PRO 239 Cb -0.25 -1.92 0.00 0.00 0.02 0.00 0.00 34.50 32.35 2eni s PRO 239 CO 0.01 -1.32 0.00 0.41 -0.33 0.00 0.00 177.00 175.77 2eni n GLY 240 N 0.27 1.04 3.68 0.52 0.00 -1.23 -4.86 105.19 104.61 2eni n GLY 240 Ca 0.13 -1.98 -0.45 0.00 0.00 0.00 0.00 46.02 43.72 2eni n GLY 240 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2eni n LYS 241 N -0.86 2.14 -3.28 1.61 4.81 -1.26 -4.93 118.16 116.40 2eni n LYS 241 Ca 0.00 0.77 -0.32 0.00 -0.87 0.00 0.00 58.31 57.88 2eni n LYS 241 Cb 0.00 -2.48 -0.06 0.00 0.02 0.00 0.00 35.03 32.51 2eni n LYS 241 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 2eni s LEU 242 N 0.38 4.13 0.19 3.14 1.43 -0.20 -4.91 118.68 122.84 2eni s LEU 242 Ca 0.72 1.11 -0.19 0.00 -1.03 0.00 0.00 54.13 54.74 2eni s LEU 242 Cb -0.65 -3.84 -0.08 0.00 0.03 0.00 0.00 46.19 41.66 2eni s LEU 242 CO 0.45 -0.12 0.67 -2.28 0.23 0.00 0.00 176.35 175.30 2eni s HIS 243 N -1.87 3.67 0.29 0.29 5.65 -1.26 -4.36 115.29 117.69 2eni s HIS 243 Ca 0.50 1.31 0.02 0.00 0.25 0.00 0.00 55.06 57.14 2eni s HIS 243 Cb -0.11 -2.56 0.71 0.00 -1.18 0.00 0.00 32.58 29.44 2eni s HIS 243 CO 0.19 0.39 1.66 0.97 -0.65 0.00 0.00 174.74 177.31 2eni h ILE 244 N 2.86 0.37 -0.02 0.89 6.09 -1.97 0.20 117.51 125.93 2eni h ILE 244 Ca -0.48 -0.09 -0.01 0.00 -1.37 0.00 0.00 64.86 62.91 2eni h ILE 244 Cb 1.20 0.08 -0.00 0.00 0.47 0.00 0.00 36.82 38.57 2eni h ILE 244 CO 0.65 0.05 -0.05 0.58 -3.07 0.00 0.00 178.15 176.31 2eni h VAL 245 N 0.26 1.05 -0.07 2.19 2.07 -1.98 -0.35 116.25 119.42 2eni h VAL 245 Ca 0.55 -0.22 -0.04 0.00 0.82 0.00 0.00 66.70 67.81 2eni h VAL 245 Cb 1.09 1.09 0.00 0.00 -1.52 0.00 0.00 31.29 31.94 2eni h VAL 245 CO -0.61 0.07 -0.12 -0.33 0.02 0.00 0.00 177.57 176.59 2eni h GLU 246 N 0.03 0.20 -0.88 1.57 5.08 -0.85 -2.77 114.58 116.96 2eni h GLU 246 Ca 0.01 -0.12 -0.00 0.00 -1.00 0.00 0.00 59.36 58.24 2eni h GLU 246 Cb 0.10 0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.33 2eni h GLU 246 CO 0.01 0.70 0.54 0.00 -1.00 0.00 0.00 179.01 179.26 2eni h ALA 247 N 0.49 1.11 -0.60 3.43 0.00 -0.91 -1.04 119.26 121.74 2eni h ALA 247 Ca 0.00 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 2eni h ALA 247 Cb 0.69 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 2eni h ALA 247 CO 0.03 0.56 0.24 0.93 0.00 0.00 0.00 179.25 181.00 2eni h GLU 248 N 1.20 0.88 -0.11 0.00 5.08 -1.11 -0.69 114.58 119.83 2eni h GLU 248 Ca 0.32 -0.14 -0.02 0.00 -1.00 0.00 0.00 59.36 58.51 2eni h GLU 248 Cb -0.08 -0.15 -0.00 0.00 0.50 0.00 0.00 28.75 29.02 2eni h GLU 248 CO -0.06 0.72 -0.02 -0.92 -1.00 0.00 0.00 179.01 177.73 2eni h TYR 249 N 0.87 0.24 -0.70 4.33 5.03 -1.08 0.24 116.97 125.90 2eni h TYR 249 Ca 0.20 -0.05 0.05 0.00 2.58 0.00 0.00 58.73 61.52 2eni h TYR 249 Cb 0.18 -0.06 -0.04 0.00 1.55 0.00 0.00 36.73 38.36 2eni h TYR 249 CO 0.01 0.51 0.46 -0.07 -1.32 0.00 0.00 178.16 177.75 2eni h LEU 250 N -0.09 0.66 0.08 2.82 3.38 -0.84 0.31 115.31 121.63 2eni h LEU 250 Ca 0.03 -0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.99 2eni h LEU 250 Cb 0.43 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.03 2eni h LEU 250 CO 0.01 0.44 -0.04 0.58 0.09 0.00 0.00 178.44 179.52 2eni h VAL 251 N 0.76 1.18 0.00 1.22 2.07 -0.96 -0.21 116.25 120.31 2eni h VAL 251 Ca 0.29 -1.29 -0.14 0.00 0.82 0.00 0.00 66.70 66.38 2eni h VAL 251 Cb 0.19 1.97 -0.02 0.00 -1.52 0.00 0.00 31.29 31.91 2eni h VAL 251 CO -0.09 0.30 -0.69 -0.33 0.02 0.00 0.00 177.57 176.78 2eni h GLU 252 N -0.74 0.00 0.00 1.57 4.39 -0.73 -3.15 114.58 115.93 2eni h GLU 252 Ca -0.01 0.00 -0.22 0.00 0.34 0.00 0.00 59.36 59.47 2eni h GLU 252 Cb 0.58 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 29.19 2eni h GLU 252 CO 0.02 0.69 -1.85 -0.89 -1.16 0.00 0.00 179.01 175.82 2eni n ILE 253 N -3.67 0.85 -0.38 3.13 2.08 0.11 -4.66 119.36 116.82 2eni n ILE 253 Ca -0.01 -0.36 0.11 0.00 0.56 0.00 0.00 62.75 63.06 2eni n ILE 253 Cb 0.69 -0.98 0.32 0.00 -0.75 0.00 0.00 39.64 38.92 2eni n ILE 253 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2eni n ALA 254 N -2.86 2.41 -2.12 -1.39 0.00 -0.52 -4.92 120.51 111.11 2eni n ALA 254 Ca -0.25 -1.32 -0.19 0.00 0.00 0.00 0.00 53.44 51.67 2eni n ALA 254 Cb 0.80 -0.90 -0.03 0.00 0.00 0.00 0.00 19.45 19.31 2eni n ALA 254 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2eni n GLY 255 N 1.55 0.29 3.77 0.00 0.00 -0.75 -2.64 105.19 107.41 2eni n GLY 255 Ca 0.24 -0.07 -0.32 0.00 0.00 0.00 0.00 46.02 45.87 2eni n GLY 255 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2eni s ALA 256 N -2.89 2.36 0.35 4.61 0.00 -0.21 -4.77 121.76 121.22 2eni s ALA 256 Ca 0.00 0.42 -0.26 0.00 0.00 0.00 0.00 51.96 52.11 2eni s ALA 256 Cb 0.00 -3.30 -0.09 0.00 0.00 0.00 0.00 23.12 19.73 2eni s ALA 256 CO 0.00 -1.51 1.09 -1.25 0.00 0.00 0.00 175.76 174.09 2eni s PRO 257 N -4.47 4.34 0.54 0.00 0.04 -1.26 -4.52 135.00 129.66 2eni s PRO 257 Ca 0.64 1.69 0.31 0.00 0.04 0.00 0.00 61.00 63.68 2eni s PRO 257 Cb -0.19 -2.83 1.47 0.00 0.04 0.00 0.00 34.50 32.99 2eni s PRO 257 CO 0.48 -0.03 1.91 0.00 0.04 0.00 0.00 177.00 179.40 2eni h ARG 258 N 3.06 0.00 -1.17 4.56 3.08 -1.96 -1.67 114.38 120.28 2eni h ARG 258 Ca -0.48 0.00 0.34 0.00 0.07 0.00 0.00 59.98 59.91 2eni h ARG 258 Cb 1.22 0.00 -0.09 0.00 0.08 0.00 0.00 29.97 31.18 2eni h ARG 258 CO 0.64 0.00 0.78 1.49 -1.07 0.00 0.00 179.97 181.81 2eni h GLU 259 N 0.00 0.21 0.00 0.04 4.81 -2.02 0.10 114.58 117.72 2eni h GLU 259 Ca 0.40 -0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.59 2eni h GLU 259 Cb 1.60 -0.05 -0.00 0.00 0.63 0.00 0.00 28.75 30.93 2eni h GLU 259 CO -0.00 0.14 -0.12 -0.84 -0.73 0.00 0.00 179.01 177.45 2eni h ILE 260 N 0.21 0.84 0.00 2.32 3.07 -1.69 0.06 117.51 122.33 2eni h ILE 260 Ca 0.65 -0.45 -0.01 0.00 1.55 0.00 0.00 64.86 66.60 2eni h ILE 260 Cb 2.02 1.26 -0.00 0.00 -0.27 0.00 0.00 36.82 39.83 2eni h ILE 260 CO -0.25 0.12 -0.03 -0.07 -1.05 0.00 0.00 178.15 176.87 2eni h LEU 261 N 0.00 0.00 0.00 0.16 3.38 -1.00 -0.40 115.31 117.45 2eni h LEU 261 Ca -0.00 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.83 2eni h LEU 261 Cb 0.25 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 2eni h LEU 261 CO 0.02 0.03 -1.51 -2.11 0.09 0.00 0.00 178.44 174.96 2eni n ARG 262 N -3.32 1.08 0.09 1.13 1.85 -0.89 -4.49 116.66 112.11 2eni n ARG 262 Ca -0.02 0.03 -0.14 0.00 -1.00 0.00 0.00 57.85 56.73 2eni n ARG 262 Cb 0.17 -1.18 -0.13 0.00 -1.05 0.00 0.00 32.46 30.27 2eni n ARG 262 CO 0.00 0.00 0.00 0.28 -0.01 0.00 0.00 177.63 177.90 2eni h VAL 263 N 0.00 1.54 -0.30 8.89 2.07 -1.01 -3.37 116.25 124.08 2eni h VAL 263 Ca -0.20 -3.11 0.00 0.00 0.82 0.00 0.00 66.70 64.21 2eni h VAL 263 Cb 1.36 2.90 0.00 0.00 -1.52 0.00 0.00 31.29 34.03 2eni h VAL 263 CO -0.02 0.90 0.00 0.59 0.02 0.00 0.00 177.57 179.07 2eni n ASN 264 N -3.51 2.78 -0.60 0.57 3.02 -0.17 -5.03 115.26 112.33 2eni n ASN 264 Ca -0.07 -1.89 0.07 0.00 -0.03 0.00 0.00 54.58 52.67 2eni n ASN 264 Cb 1.00 -0.20 0.06 0.00 -0.61 0.00 0.00 39.78 40.03 2eni n ASN 264 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16