#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b0j s LYS 2 N 0.00 2.96 -0.09 3.17 2.20 -1.26 -0.87 119.74 125.84 2b0j s LYS 2 Ca 0.00 -0.77 0.04 0.00 -0.36 0.00 0.00 55.97 54.87 2b0j s LYS 2 Cb 0.00 -2.41 -0.01 0.00 -1.51 0.00 0.00 37.83 33.90 2b0j s LYS 2 CO 0.00 0.33 -0.22 0.42 -0.36 0.00 0.00 175.35 175.52 2b0j s ILE 3 N 0.02 2.28 -0.18 5.43 1.01 -0.20 -0.62 121.20 128.94 2b0j s ILE 3 Ca -0.06 -0.96 -0.07 0.00 0.00 0.00 0.00 60.65 59.56 2b0j s ILE 3 Cb -0.15 -1.88 -0.04 0.00 0.01 0.00 0.00 42.46 40.41 2b0j s ILE 3 CO 0.05 0.56 0.05 0.00 0.00 0.00 0.00 174.94 175.59 2b0j s ALA 4 N 0.18 3.33 -0.21 9.38 0.00 -0.41 -1.69 121.76 132.33 2b0j s ALA 4 Ca -0.13 -0.78 -0.02 0.00 0.00 0.00 0.00 51.96 51.04 2b0j s ALA 4 Cb -0.16 -1.88 0.01 0.00 0.00 0.00 0.00 23.12 21.09 2b0j s ALA 4 CO 0.07 0.14 -0.10 0.42 0.00 0.00 0.00 175.76 176.29 2b0j s ILE 5 N 0.44 2.81 -0.44 0.00 1.01 0.57 -0.52 121.20 125.08 2b0j s ILE 5 Ca 0.02 -0.75 -0.10 0.00 0.00 0.00 0.00 60.65 59.82 2b0j s ILE 5 Cb -0.13 -2.28 0.09 0.00 0.01 0.00 0.00 42.46 40.15 2b0j s ILE 5 CO 0.01 0.42 0.30 -0.76 0.00 0.00 0.00 174.94 174.91 2b0j s LEU 6 N 1.38 5.34 0.00 2.97 1.02 0.80 -0.30 118.68 129.89 2b0j s LEU 6 Ca 0.04 -1.55 0.00 0.00 0.02 0.00 0.00 54.13 52.65 2b0j s LEU 6 Cb -0.14 -2.03 0.00 0.00 0.02 0.00 0.00 46.19 44.04 2b0j s LEU 6 CO -0.07 -0.59 0.00 0.61 0.02 0.00 0.00 176.35 176.32 2b0j n GLY 7 N 4.97 2.81 0.03 -3.19 0.00 0.68 -0.25 105.19 110.24 2b0j n GLY 7 Ca -0.10 -1.18 0.11 0.00 0.00 0.00 0.00 46.02 44.85 2b0j n GLY 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b0j n ALA 8 N 1.06 3.39 -0.30 4.61 0.00 -1.26 -4.51 120.51 123.50 2b0j n ALA 8 Ca 0.00 -0.47 0.04 0.00 0.00 0.00 0.00 53.44 53.01 2b0j n ALA 8 Cb 0.00 -0.87 -0.01 0.00 0.00 0.00 0.00 19.45 18.57 2b0j n ALA 8 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2b0j n GLY 9 N 1.34 -2.17 3.29 0.00 0.00 -1.26 -4.37 105.19 102.03 2b0j n GLY 9 Ca 0.00 -1.45 -0.13 0.00 0.00 0.00 0.00 46.02 44.44 2b0j n GLY 9 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b0j n TYR 11 N 2.93 0.28 -0.12 0.00 9.36 -0.48 -4.38 117.16 124.75 2b0j n TYR 11 Ca -0.14 0.08 -0.06 0.00 3.32 0.00 0.00 57.90 61.11 2b0j n TYR 11 Cb 0.57 -0.61 0.01 0.00 -0.63 0.00 0.00 39.34 38.68 2b0j n TYR 11 CO 0.00 0.00 0.00 -0.09 0.22 0.00 0.00 176.86 176.99 2b0j h ARG 12 N 0.00 -0.15 0.00 2.98 2.43 -1.95 -1.27 114.38 116.42 2b0j h ARG 12 Ca 0.00 0.01 -0.09 0.00 -0.81 0.00 0.00 59.98 59.09 2b0j h ARG 12 Cb 0.58 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.15 2b0j h ARG 12 CO 0.00 -0.10 -0.44 1.79 -1.51 0.00 0.00 179.97 179.71 2b0j h THR 13 N -0.15 0.98 0.01 0.20 1.35 -1.99 -1.02 112.91 112.28 2b0j h THR 13 Ca 0.19 -1.75 -0.00 0.00 -0.55 0.00 0.00 66.41 64.30 2b0j h THR 13 Cb 0.45 2.05 0.00 0.00 -1.73 0.00 0.00 68.15 68.92 2b0j h THR 13 CO -0.49 0.43 -0.00 0.45 -0.25 0.00 0.00 175.52 175.66 2b0j h HIS 14 N 0.00 -0.01 -0.82 4.73 3.86 -1.52 -1.26 115.15 120.13 2b0j h HIS 14 Ca -0.00 -0.00 0.02 0.00 -1.16 0.00 0.00 60.37 59.23 2b0j h HIS 14 Cb 1.01 0.00 -0.05 0.00 1.06 0.00 0.00 27.41 29.44 2b0j h HIS 14 CO 0.00 0.23 0.53 0.00 0.86 0.00 0.00 177.93 179.55 2b0j h ALA 15 N 0.74 1.07 -0.68 2.45 0.00 -1.32 -2.87 119.26 118.65 2b0j h ALA 15 Ca -0.00 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 2b0j h ALA 15 Cb 0.24 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 2b0j h ALA 15 CO 0.00 0.38 0.33 0.00 0.00 0.00 0.00 179.25 179.97 2b0j h ALA 16 N 1.33 1.31 -0.89 0.00 0.00 -0.84 -1.65 119.26 118.52 2b0j h ALA 16 Ca 0.32 -0.13 0.20 0.00 0.00 0.00 0.00 54.91 55.29 2b0j h ALA 16 Cb -0.04 -0.27 -0.07 0.00 0.00 0.00 0.00 17.79 17.42 2b0j h ALA 16 CO -0.10 0.54 0.59 0.00 0.00 0.00 0.00 179.25 180.28 2b0j h ALA 17 N 1.41 2.19 0.00 0.00 0.00 -1.01 -3.46 119.26 118.39 2b0j h ALA 17 Ca 0.24 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.16 2b0j h ALA 17 Cb 0.09 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.85 2b0j h ALA 17 CO -0.03 -0.47 0.00 0.41 0.00 0.00 0.00 179.25 179.16 2b0j n GLY 18 N -1.52 0.44 0.00 0.00 0.00 -0.62 -4.81 105.19 98.69 2b0j n GLY 18 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 2b0j n GLY 18 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2b0j n ILE 19 N -2.48 0.07 -2.98 -0.61 -5.35 -1.26 -5.07 119.36 101.68 2b0j n ILE 19 Ca 0.00 -0.37 -0.23 0.00 -0.27 0.00 0.00 62.75 61.88 2b0j n ILE 19 Cb 0.11 1.25 0.01 0.00 -1.74 0.00 0.00 39.64 39.28 2b0j n ILE 19 CO 0.00 0.00 0.00 0.42 -1.76 0.00 0.00 176.55 175.21 2b0j s THR 20 N -0.07 3.93 0.14 7.28 -4.23 -1.26 -5.12 115.64 116.31 2b0j s THR 20 Ca 0.00 -0.52 -0.02 0.00 -1.18 0.00 0.00 61.69 59.96 2b0j s THR 20 Cb 0.00 -3.45 0.01 0.00 1.34 0.00 0.00 72.50 70.40 2b0j s THR 20 CO 0.00 -0.31 0.22 -0.46 -0.54 0.00 0.00 174.62 173.53 2b0j n ASN 21 N -2.07 -0.63 -1.38 3.99 0.23 -1.26 -5.02 115.26 109.12 2b0j n ASN 21 Ca 0.02 -1.69 -0.09 0.00 -0.53 0.00 0.00 54.58 52.29 2b0j n ASN 21 Cb 0.58 1.12 0.19 0.00 -2.08 0.00 0.00 39.78 39.58 2b0j n ASN 21 CO 0.00 0.00 0.00 0.49 -0.93 0.00 0.00 177.26 176.82 2b0j n PHE 22 N -0.22 1.48 0.02 -2.53 3.01 -1.26 -3.57 117.46 114.40 2b0j n PHE 22 Ca -0.01 -1.69 -0.10 0.00 1.01 0.00 0.00 57.45 56.66 2b0j n PHE 22 Cb 0.22 -0.59 -0.04 0.00 -0.01 0.00 0.00 39.48 39.07 2b0j n PHE 22 CO 0.00 0.00 0.00 1.98 1.01 0.00 0.00 176.76 179.75 2b0j h MET 23 N 1.03 -0.23 -0.81 -1.08 4.05 -1.68 0.09 114.93 116.30 2b0j h MET 23 Ca 0.30 0.02 -0.03 0.00 -0.28 0.00 0.00 59.70 59.71 2b0j h MET 23 Cb 1.85 0.05 -0.04 0.00 -0.80 0.00 0.00 31.60 32.67 2b0j h MET 23 CO 0.54 -0.15 0.38 -0.09 0.23 0.00 0.00 176.91 177.82 2b0j h ARG 24 N -0.23 1.18 -0.90 0.39 1.12 -0.44 -1.05 114.38 114.44 2b0j h ARG 24 Ca 0.08 -0.18 0.01 0.00 -1.11 0.00 0.00 59.98 58.78 2b0j h ARG 24 Cb 0.34 -0.21 -0.05 0.00 -0.01 0.00 0.00 29.97 30.05 2b0j h ARG 24 CO -0.21 0.91 0.60 0.00 -3.11 0.00 0.00 179.97 178.16 2b0j h ALA 25 N 1.20 1.15 -0.16 2.80 0.00 -0.48 -2.00 119.26 121.77 2b0j h ALA 25 Ca 0.28 -0.06 -0.13 0.00 0.00 0.00 0.00 54.91 55.00 2b0j h ALA 25 Cb 0.13 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 2b0j h ALA 25 CO -0.03 0.53 -0.44 0.00 0.00 0.00 0.00 179.25 179.31 2b0j h GLU 27 N 0.31 0.58 -0.02 0.00 5.08 -0.84 -1.29 114.58 118.41 2b0j h GLU 27 Ca 0.02 -0.22 -0.16 0.00 -1.00 0.00 0.00 59.36 58.00 2b0j h GLU 27 Cb 0.91 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.10 2b0j h GLU 27 CO 0.08 0.76 -0.72 -0.39 -1.00 0.00 0.00 179.01 177.74 2b0j h VAL 28 N 0.36 1.46 -0.65 3.13 -1.51 -1.34 -1.23 116.25 116.46 2b0j h VAL 28 Ca 0.08 -2.31 0.03 0.00 -1.23 0.00 0.00 66.70 63.27 2b0j h VAL 28 Cb 0.54 2.24 -0.04 0.00 -2.13 0.00 0.00 31.29 31.90 2b0j h VAL 28 CO 0.03 0.67 0.41 0.00 -1.23 0.00 0.00 177.57 177.45 2b0j h ALA 29 N 1.16 0.85 0.43 5.19 0.00 -1.00 0.36 119.26 126.27 2b0j h ALA 29 Ca -0.02 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 2b0j h ALA 29 Cb 1.27 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.85 2b0j h ALA 29 CO 0.10 0.17 -0.21 -0.22 0.00 0.00 0.00 179.25 179.10 2b0j h LYS 30 N 0.80 -0.56 -0.67 0.00 1.63 -1.19 -1.58 116.57 115.01 2b0j h LYS 30 Ca 0.26 0.04 0.13 0.00 -0.85 0.00 0.00 60.65 60.23 2b0j h LYS 30 Cb 0.01 0.13 -0.09 0.00 -0.60 0.00 0.00 32.23 31.68 2b0j h LYS 30 CO -0.10 -0.30 0.18 1.49 -3.45 0.00 0.00 179.45 177.26 2b0j h GLU 31 N -0.73 0.29 -0.02 1.90 4.81 -0.78 -2.47 114.58 117.59 2b0j h GLU 31 Ca -0.06 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.15 2b0j h GLU 31 Cb 0.52 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.83 2b0j h GLU 31 CO 0.10 0.19 -0.13 1.33 -0.73 0.00 0.00 179.01 179.77 2b0j n VAL 32 N -5.11 0.00 -2.12 0.32 0.24 0.08 -4.96 118.33 106.78 2b0j n VAL 32 Ca 0.11 -0.29 -0.11 0.00 -2.04 0.00 0.00 64.34 62.01 2b0j n VAL 32 Cb 0.37 0.84 -0.01 0.00 -1.47 0.00 0.00 33.84 33.58 2b0j n VAL 32 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2b0j n GLY 33 N 1.29 0.04 2.83 7.63 0.00 -0.86 -5.01 105.19 111.12 2b0j n GLY 33 Ca 0.15 -0.41 -0.29 0.00 0.00 0.00 0.00 46.02 45.46 2b0j n GLY 33 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2b0j s LYS 34 N -4.40 1.78 0.48 1.61 1.02 -0.65 -5.01 119.74 114.57 2b0j s LYS 34 Ca 0.00 -2.53 0.24 0.00 0.02 0.00 0.00 55.97 53.70 2b0j s LYS 34 Cb 0.00 -2.90 1.28 0.00 -0.52 0.00 0.00 37.83 35.69 2b0j s LYS 34 CO 0.00 -1.18 1.87 -1.35 -0.92 0.00 0.00 175.35 173.78 2b0j h PRO 35 N 6.31 0.20 -0.16 -1.68 0.11 -1.95 -2.00 132.00 132.82 2b0j h PRO 35 Ca 0.01 -0.01 0.05 0.00 0.11 0.00 0.00 66.00 66.15 2b0j h PRO 35 Cb 0.88 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 31.94 2b0j h PRO 35 CO 0.61 0.13 0.17 1.05 -0.21 0.00 0.00 178.00 179.75 2b0j h GLU 36 N 0.21 0.00 -0.45 1.05 9.09 -1.93 -0.44 114.58 122.10 2b0j h GLU 36 Ca 0.44 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.86 2b0j h GLU 36 Cb 1.41 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 28.49 2b0j h GLU 36 CO -0.10 0.00 0.29 0.82 0.05 0.00 0.00 179.01 180.07 2b0j h ILE 37 N 0.00 1.12 -0.09 -1.06 2.04 -1.69 -2.75 117.51 115.09 2b0j h ILE 37 Ca 0.08 -0.24 0.03 0.00 1.00 0.00 0.00 64.86 65.72 2b0j h ILE 37 Cb 0.42 0.46 -0.00 0.00 -0.74 0.00 0.00 36.82 36.96 2b0j h ILE 37 CO -0.00 0.12 0.26 0.00 0.00 0.00 0.00 178.15 178.53 2b0j h ALA 38 N 1.70 1.46 -0.02 1.87 0.00 -1.15 -0.91 119.26 122.21 2b0j h ALA 38 Ca 0.17 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.07 2b0j h ALA 38 Cb -0.05 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.74 2b0j h ALA 38 CO -0.03 -0.31 -0.21 1.28 0.00 0.00 0.00 179.25 179.98 2b0j n LEU 39 N -3.20 2.44 -4.80 0.00 4.77 -1.04 -4.44 117.00 110.73 2b0j n LEU 39 Ca -0.00 -0.84 -0.31 0.00 -0.03 0.00 0.00 56.01 54.82 2b0j n LEU 39 Cb 0.34 -0.01 0.06 0.00 -2.33 0.00 0.00 43.42 41.49 2b0j n LEU 39 CO 0.19 0.42 0.71 0.42 -1.33 0.00 0.00 177.39 177.80 2b0j s THR 40 N -2.22 3.73 0.21 -5.08 -4.23 -0.35 -4.17 115.64 103.53 2b0j s THR 40 Ca 0.24 0.61 -0.04 0.00 -1.18 0.00 0.00 61.69 61.32 2b0j s THR 40 Cb 0.19 -3.23 -0.03 0.00 1.34 0.00 0.00 72.50 70.77 2b0j s THR 40 CO 0.43 -0.69 0.23 -1.38 -0.54 0.00 0.00 174.62 172.67 2b0j s HIS 41 N -2.87 0.95 0.00 3.99 -3.43 -1.26 -4.70 115.29 107.97 2b0j s HIS 41 Ca 0.60 -1.21 0.00 0.00 -0.80 0.00 0.00 55.06 53.66 2b0j s HIS 41 Cb -0.16 -0.36 0.00 0.00 -1.43 0.00 0.00 32.58 30.64 2b0j s HIS 41 CO 0.52 -0.74 0.00 0.43 -2.00 0.00 0.00 174.74 172.95 2b0j n SER 42 N -0.32 0.00 0.20 7.38 7.64 -1.26 -1.70 113.62 125.56 2b0j n SER 42 Ca 0.01 0.00 0.14 0.00 1.01 0.00 0.00 58.87 60.04 2b0j n SER 42 Cb 0.65 0.00 0.63 0.00 -1.01 0.00 0.00 64.21 64.47 2b0j n SER 42 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 2b0j h SER 43 N 3.38 0.00 -0.31 6.43 4.64 -1.84 -2.61 113.55 123.24 2b0j h SER 43 Ca 0.00 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 61.17 2b0j h SER 43 Cb 0.00 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2b0j h SER 43 CO 0.00 0.00 -0.38 0.40 -0.87 0.00 0.00 176.83 175.98 2b0j h ILE 44 N 0.00 1.29 -0.21 0.95 1.08 -1.55 -0.29 117.51 118.78 2b0j h ILE 44 Ca 0.00 -1.56 0.01 0.00 -0.39 0.00 0.00 64.86 62.91 2b0j h ILE 44 Cb 0.34 1.56 -0.01 0.00 -3.07 0.00 0.00 36.82 35.64 2b0j h ILE 44 CO 0.00 0.51 0.13 0.74 -0.69 0.00 0.00 178.15 178.84 2b0j h THR 45 N 0.57 1.04 -0.67 -0.27 2.02 -1.22 0.12 112.91 114.51 2b0j h THR 45 Ca 0.04 -0.09 0.14 0.00 0.77 0.00 0.00 66.41 67.26 2b0j h THR 45 Cb 0.97 0.74 -0.10 0.00 -1.74 0.00 0.00 68.15 68.02 2b0j h THR 45 CO 0.09 0.05 0.12 1.88 0.37 0.00 0.00 175.52 178.04 2b0j h TYR 46 N 0.27 0.18 -0.21 3.16 -1.99 -1.28 -0.58 116.97 116.54 2b0j h TYR 46 Ca 0.08 0.04 -0.11 0.00 2.00 0.00 0.00 58.73 60.74 2b0j h TYR 46 Cb -0.02 0.02 -0.00 0.00 2.00 0.00 0.00 36.73 38.73 2b0j h TYR 46 CO -0.07 -0.08 -0.31 0.78 -0.00 0.00 0.00 178.16 178.47 2b0j h GLY 47 N 0.24 0.64 0.69 3.88 0.00 -0.47 -1.14 103.07 106.91 2b0j h GLY 47 Ca 0.36 -0.71 0.06 0.00 0.00 0.00 0.00 47.33 47.04 2b0j h GLY 47 CO -0.48 0.64 0.39 0.00 0.00 0.00 0.00 176.54 177.09 2b0j h ALA 48 N 0.62 0.92 -0.11 3.60 0.00 -0.51 -0.89 119.26 122.89 2b0j h ALA 48 Ca 0.02 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 2b0j h ALA 48 Cb 0.90 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.55 2b0j h ALA 48 CO 0.07 0.07 0.04 0.93 0.00 0.00 0.00 179.25 180.37 2b0j h GLU 49 N 0.71 0.16 -0.32 0.00 5.08 -0.95 -0.39 114.58 118.88 2b0j h GLU 49 Ca 0.30 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.62 2b0j h GLU 49 Cb 0.18 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.39 2b0j h GLU 49 CO -0.18 0.28 0.16 -0.07 -1.00 0.00 0.00 179.01 178.21 2b0j h LEU 50 N 0.01 0.41 -0.40 1.33 3.38 -1.04 0.19 115.31 119.19 2b0j h LEU 50 Ca 0.04 -0.11 -0.13 0.00 0.09 0.00 0.00 57.88 57.77 2b0j h LEU 50 Cb 0.18 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 2b0j h LEU 50 CO -0.00 0.40 -0.26 0.25 0.09 0.00 0.00 178.44 178.92 2b0j h LEU 51 N 0.39 0.93 0.00 1.67 5.85 -1.10 -2.78 115.31 120.27 2b0j h LEU 51 Ca 0.11 -0.43 -0.14 0.00 0.84 0.00 0.00 57.88 58.26 2b0j h LEU 51 Cb 0.09 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 40.84 2b0j h LEU 51 CO -0.02 1.15 -1.70 1.41 -0.34 0.00 0.00 178.44 178.95 2b0j n HIS 52 N -4.16 0.55 -0.06 1.25 8.25 -0.16 -4.44 115.22 116.44 2b0j n HIS 52 Ca -0.02 0.18 -0.02 0.00 -0.26 0.00 0.00 57.72 57.61 2b0j n HIS 52 Cb 0.47 -0.91 -0.16 0.00 1.12 0.00 0.00 29.99 30.51 2b0j n HIS 52 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 2b0j n LEU 53 N -2.68 0.08 -4.38 2.41 4.77 0.66 -4.88 117.00 112.99 2b0j n LEU 53 Ca -0.12 0.04 -0.39 0.00 -0.03 0.00 0.00 56.01 55.51 2b0j n LEU 53 Cb 0.80 0.28 -0.12 0.00 -2.33 0.00 0.00 43.42 42.06 2b0j n LEU 53 CO 0.43 0.29 -0.20 -0.69 -1.33 0.00 0.00 177.39 175.90 2b0j s VAL 54 N -2.89 4.43 0.22 4.08 1.01 -1.05 -4.88 120.40 121.33 2b0j s VAL 54 Ca -0.09 -0.74 -0.08 0.00 0.00 0.00 0.00 61.98 61.07 2b0j s VAL 54 Cb 0.09 -3.40 0.18 0.00 0.00 0.00 0.00 36.38 33.25 2b0j s VAL 54 CO 0.86 -0.11 1.72 -0.65 0.00 0.00 0.00 175.10 176.92 2b0j h PRO 55 N 8.37 0.33 0.00 2.72 0.11 -1.89 -2.30 132.00 139.34 2b0j h PRO 55 Ca -0.28 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.81 2b0j h PRO 55 Cb 1.12 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.15 2b0j h PRO 55 CO 0.64 0.22 0.00 -0.44 -0.21 0.00 0.00 178.00 178.21 2b0j h ASP 56 N 0.34 0.00 -3.62 -2.05 3.32 -1.94 -3.41 116.42 109.05 2b0j h ASP 56 Ca 0.35 0.00 -0.61 0.00 0.02 0.00 0.00 57.03 56.79 2b0j h ASP 56 Cb 0.51 0.00 -0.11 0.00 0.22 0.00 0.00 39.33 39.95 2b0j h ASP 56 CO -0.39 0.00 0.47 -0.69 -1.72 0.00 0.00 179.24 176.91 2b0j s VAL 57 N -3.45 4.58 -0.07 -1.35 1.01 -0.87 0.14 120.40 120.39 2b0j s VAL 57 Ca 0.02 0.67 0.18 0.00 0.00 0.00 0.00 61.98 62.85 2b0j s VAL 57 Cb 0.09 -4.36 -0.28 0.00 0.00 0.00 0.00 36.38 31.83 2b0j s VAL 57 CO 0.37 -0.73 0.32 0.29 0.00 0.00 0.00 175.10 175.36 2b0j n LYS 58 N 6.88 0.73 -3.73 2.72 4.76 -0.05 -4.73 118.16 124.74 2b0j n LYS 58 Ca 0.04 -0.13 -0.12 0.00 -2.87 0.00 0.00 58.31 55.24 2b0j n LYS 58 Cb 0.48 -1.46 -0.11 0.00 -1.84 0.00 0.00 35.03 32.10 2b0j n LYS 58 CO 0.00 0.00 0.00 -2.00 -1.37 0.00 0.00 177.40 174.03 2b0j s GLU 59 N -3.08 0.36 -0.10 1.97 2.12 -1.06 -5.01 118.70 113.91 2b0j s GLU 59 Ca -0.08 0.61 0.01 0.00 0.36 0.00 0.00 54.97 55.87 2b0j s GLU 59 Cb 0.10 0.04 0.02 0.00 0.26 0.00 0.00 34.13 34.55 2b0j s GLU 59 CO 0.78 -0.12 -0.10 0.08 -0.54 0.00 0.00 175.26 175.36 2b0j s VAL 60 N 0.89 1.10 -0.10 3.70 1.01 -1.26 -1.03 120.40 124.71 2b0j s VAL 60 Ca -0.06 -0.38 0.04 0.00 0.00 0.00 0.00 61.98 61.58 2b0j s VAL 60 Cb -0.06 -1.06 -0.01 0.00 0.00 0.00 0.00 36.38 35.25 2b0j s VAL 60 CO -0.07 0.37 -0.22 -0.51 0.00 0.00 0.00 175.10 174.67 2b0j s ILE 61 N 1.27 2.29 -0.20 2.22 2.07 -0.68 -1.05 121.20 127.11 2b0j s ILE 61 Ca -0.03 -0.95 -0.07 0.00 -1.41 0.00 0.00 60.65 58.19 2b0j s ILE 61 Cb -0.14 -1.88 -0.04 0.00 0.13 0.00 0.00 42.46 40.53 2b0j s ILE 61 CO -0.04 0.56 0.05 -0.69 -1.91 0.00 0.00 174.94 172.91 2b0j s VAL 62 N 0.23 4.56 -0.10 4.00 1.01 0.70 -0.31 120.40 130.49 2b0j s VAL 62 Ca -0.14 -0.11 0.02 0.00 0.00 0.00 0.00 61.98 61.75 2b0j s VAL 62 Cb -0.17 -3.07 -0.01 0.00 0.00 0.00 0.00 36.38 33.13 2b0j s VAL 62 CO 0.07 0.43 -0.17 -0.55 0.00 0.00 0.00 175.10 174.88 2b0j s SER 63 N 0.70 3.71 -0.23 3.32 0.15 0.58 -1.20 113.70 120.73 2b0j s SER 63 Ca 0.03 -0.38 -0.20 0.00 0.70 0.00 0.00 55.95 56.10 2b0j s SER 63 Cb -0.13 -1.37 0.06 0.00 -1.71 0.00 0.00 66.02 62.87 2b0j s SER 63 CO 0.02 0.20 0.60 -0.62 1.20 0.00 0.00 173.24 174.64 2b0j s ASP 64 N 0.13 -0.65 0.61 5.45 -1.08 -0.67 -0.23 116.67 120.23 2b0j s ASP 64 Ca -0.09 1.23 0.32 0.00 -0.52 0.00 0.00 52.55 53.49 2b0j s ASP 64 Cb -0.15 1.22 1.84 0.00 -1.46 0.00 0.00 42.92 44.38 2b0j s ASP 64 CO 0.05 -0.21 2.17 -0.65 0.52 0.00 0.00 175.17 177.05 2b0j h PRO 65 N 5.43 0.00 -0.04 4.34 0.11 -1.85 -1.89 132.00 138.10 2b0j h PRO 65 Ca -0.29 0.00 0.01 0.00 0.11 0.00 0.00 66.00 65.83 2b0j h PRO 65 Cb 1.17 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.28 2b0j h PRO 65 CO 0.14 0.00 0.07 0.00 -0.21 0.00 0.00 178.00 177.99 2b0j n PHE 67 N -3.51 0.54 -0.86 0.00 3.72 -0.71 -1.94 117.46 114.71 2b0j n PHE 67 Ca -0.02 0.19 0.08 0.00 -0.05 0.00 0.00 57.45 57.66 2b0j n PHE 67 Cb 0.15 -0.81 0.21 0.00 -0.94 0.00 0.00 39.48 38.09 2b0j n PHE 67 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2b0j n ALA 68 N -1.68 2.71 -2.67 4.37 0.00 -0.17 -4.87 120.51 118.21 2b0j n ALA 68 Ca 0.04 -2.16 -0.26 0.00 0.00 0.00 0.00 53.44 51.05 2b0j n ALA 68 Cb 0.26 -0.59 -0.07 0.00 0.00 0.00 0.00 19.45 19.05 2b0j n ALA 68 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2b0j s GLU 69 N -2.52 2.43 -0.15 0.00 2.56 -0.82 -5.06 118.70 115.15 2b0j s GLU 69 Ca 0.36 -1.13 0.01 0.00 0.00 0.00 0.00 54.97 54.21 2b0j s GLU 69 Cb 0.29 -2.36 -0.00 0.00 2.00 0.00 0.00 34.13 34.06 2b0j s GLU 69 CO 0.08 0.44 -0.16 -2.00 -0.56 0.00 0.00 175.26 173.07 2b0j s GLU 70 N -3.06 3.22 0.29 4.30 -6.30 -1.26 -2.61 118.70 113.28 2b0j s GLU 70 Ca 0.28 -0.75 0.26 0.00 -2.50 0.00 0.00 54.97 52.25 2b0j s GLU 70 Cb -0.09 -2.60 0.88 0.00 0.00 0.00 0.00 34.13 32.33 2b0j s GLU 70 CO 0.19 0.05 1.76 -1.00 0.02 0.00 0.00 175.26 176.28 2b0j h PRO 71 N 7.19 0.00 0.00 4.30 0.13 -1.91 -3.45 132.00 138.26 2b0j h PRO 71 Ca -0.31 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.82 2b0j h PRO 71 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 2b0j h PRO 71 CO 0.56 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.74 2b0j n GLY 72 N 0.67 1.52 3.61 1.56 0.00 0.76 -4.55 105.19 108.77 2b0j n GLY 72 Ca 0.04 -0.68 -0.43 0.00 0.00 0.00 0.00 46.02 44.95 2b0j n GLY 72 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2b0j s LEU 73 N 0.00 3.68 -0.24 0.99 1.98 -1.22 -1.69 118.68 122.18 2b0j s LEU 73 Ca 0.00 1.51 -0.14 0.00 -2.89 0.00 0.00 54.13 52.61 2b0j s LEU 73 Cb 0.00 -3.53 -0.04 0.00 0.66 0.00 0.00 46.19 43.28 2b0j s LEU 73 CO 0.00 -1.53 0.30 -0.69 -1.89 0.00 0.00 176.35 172.54 2b0j s VAL 74 N 6.25 5.25 -0.27 1.68 1.01 0.58 -4.93 120.40 129.97 2b0j s VAL 74 Ca 0.78 0.47 -0.09 0.00 0.00 0.00 0.00 61.98 63.14 2b0j s VAL 74 Cb -0.25 -3.64 -0.04 0.00 0.00 0.00 0.00 36.38 32.46 2b0j s VAL 74 CO 0.33 0.25 0.14 -0.69 0.00 0.00 0.00 175.10 175.13 2b0j s VAL 75 N 1.48 4.83 -0.49 2.92 1.01 -1.26 -0.80 120.40 128.10 2b0j s VAL 75 Ca 0.14 -0.02 -0.26 0.00 0.00 0.00 0.00 61.98 61.83 2b0j s VAL 75 Cb -0.15 -3.30 0.03 0.00 0.00 0.00 0.00 36.38 32.96 2b0j s VAL 75 CO 0.08 0.27 0.97 -0.63 0.00 0.00 0.00 175.10 175.79 2b0j s ILE 76 N 1.69 4.40 -1.67 2.22 1.01 0.61 -4.92 121.20 124.54 2b0j s ILE 76 Ca 0.07 0.72 0.21 0.00 0.00 0.00 0.00 60.65 61.65 2b0j s ILE 76 Cb -0.16 -4.49 0.63 0.00 0.01 0.00 0.00 42.46 38.45 2b0j s ILE 76 CO 0.07 -0.94 1.53 -0.90 0.00 0.00 0.00 174.94 174.71 2b0j n ASP 77 N 7.38 4.04 -0.07 3.58 5.68 -1.26 -4.34 116.55 131.56 2b0j n ASP 77 Ca 0.06 -2.11 0.15 0.00 -0.50 0.00 0.00 54.79 52.40 2b0j n ASP 77 Cb 0.48 -0.49 0.77 0.00 -1.14 0.00 0.00 41.12 40.75 2b0j n ASP 77 CO 0.00 0.00 0.00 -1.84 -1.33 0.00 0.00 177.20 174.03 2b0j n GLU 78 N 1.41 0.82 -4.62 0.11 0.28 -1.26 -4.72 120.64 112.67 2b0j n GLU 78 Ca 0.24 -0.14 -0.33 0.00 -0.16 0.00 0.00 57.16 56.76 2b0j n GLU 78 Cb 0.67 -1.50 -0.13 0.00 1.43 0.00 0.00 31.44 31.91 2b0j n GLU 78 CO 0.00 0.00 0.00 -0.06 -0.16 0.00 0.00 177.13 176.91 2b0j s PHE 79 N -2.28 2.91 -0.14 -1.84 0.40 -1.26 -5.10 117.98 110.67 2b0j s PHE 79 Ca 0.37 -0.40 -0.22 0.00 -0.60 0.00 0.00 56.93 56.08 2b0j s PHE 79 Cb 0.21 -1.86 -0.03 0.00 0.51 0.00 0.00 43.02 41.85 2b0j s PHE 79 CO 0.42 -0.06 0.65 0.34 0.70 0.00 0.00 175.22 177.27 2b0j s ASP 80 N 0.17 6.80 0.23 1.36 2.15 -1.26 -4.98 116.67 121.13 2b0j s ASP 80 Ca -0.05 0.97 -0.07 0.00 0.43 0.00 0.00 52.55 53.84 2b0j s ASP 80 Cb -0.14 -2.37 0.36 0.00 -0.30 0.00 0.00 42.92 40.46 2b0j s ASP 80 CO 0.04 -0.20 1.76 1.55 -0.17 0.00 0.00 175.17 178.16 2b0j h PRO 81 N 7.14 0.53 -0.56 4.34 0.13 -1.97 -0.77 132.00 140.83 2b0j h PRO 81 Ca -0.36 -0.03 -0.03 0.00 -0.87 0.00 0.00 66.00 64.71 2b0j h PRO 81 Cb 1.16 -0.12 -0.03 0.00 0.13 0.00 0.00 31.00 32.15 2b0j h PRO 81 CO 0.77 0.35 0.22 0.87 -0.23 0.00 0.00 178.00 179.98 2b0j h LYS 82 N 0.55 0.82 -0.28 0.86 1.57 -1.94 0.37 116.57 118.52 2b0j h LYS 82 Ca 0.36 -0.13 -0.00 0.00 -1.87 0.00 0.00 60.65 59.01 2b0j h LYS 82 Cb 0.42 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.58 2b0j h LYS 82 CO -0.30 0.68 0.15 0.93 -0.57 0.00 0.00 179.45 180.34 2b0j h GLU 83 N 0.81 0.38 -0.03 3.15 4.39 -1.61 -0.70 114.58 120.97 2b0j h GLU 83 Ca 0.19 -0.04 -0.00 0.00 0.34 0.00 0.00 59.36 59.85 2b0j h GLU 83 Cb 0.17 -0.08 -0.00 0.00 -0.10 0.00 0.00 28.75 28.74 2b0j h GLU 83 CO -0.02 0.33 0.01 0.28 -1.16 0.00 0.00 179.01 178.45 2b0j h VAL 84 N 0.34 1.13 -0.52 3.13 2.07 -0.39 -2.05 116.25 119.96 2b0j h VAL 84 Ca 0.10 -0.39 0.10 0.00 0.82 0.00 0.00 66.70 67.33 2b0j h VAL 84 Cb 0.05 1.35 -0.11 0.00 -1.52 0.00 0.00 31.29 31.07 2b0j h VAL 84 CO -0.02 0.11 -0.23 0.24 0.02 0.00 0.00 177.57 177.69 2b0j h MET 85 N -0.12 -0.10 -0.27 1.57 2.86 -0.27 -2.12 114.93 116.47 2b0j h MET 85 Ca 0.01 0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.66 2b0j h MET 85 Cb 0.16 0.02 -0.01 0.00 0.06 0.00 0.00 31.60 31.83 2b0j h MET 85 CO -0.00 -0.07 0.18 0.93 1.06 0.00 0.00 176.91 179.01 2b0j h GLU 86 N -0.11 0.37 -0.87 1.72 4.39 -0.86 -0.63 114.58 118.59 2b0j h GLU 86 Ca 0.24 -0.03 0.13 0.00 0.34 0.00 0.00 59.36 60.04 2b0j h GLU 86 Cb 0.48 -0.08 -0.09 0.00 -0.10 0.00 0.00 28.75 28.97 2b0j h GLU 86 CO -0.59 0.26 0.48 0.00 -1.16 0.00 0.00 179.01 178.01 2b0j h ALA 87 N 1.08 1.29 0.11 3.43 0.00 -1.13 -2.62 119.26 121.42 2b0j h ALA 87 Ca 0.10 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 2b0j h ALA 87 Cb -0.02 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.68 2b0j h ALA 87 CO -0.02 0.03 -0.05 0.45 0.00 0.00 0.00 179.25 179.65 2b0j h HIS 88 N 0.74 -0.14 0.00 0.00 3.86 -0.69 0.43 115.15 119.36 2b0j h HIS 88 Ca 0.45 -0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.65 2b0j h HIS 88 Cb 0.53 0.05 0.00 0.00 1.06 0.00 0.00 27.41 29.05 2b0j h HIS 88 CO -0.06 0.28 0.00 1.25 0.86 0.00 0.00 177.93 180.26 2b0j h LEU 89 N -0.94 0.00 -1.08 2.43 7.12 -1.20 -0.53 115.31 121.11 2b0j h LEU 89 Ca -0.02 0.00 -0.01 0.00 0.13 0.00 0.00 57.88 57.99 2b0j h LEU 89 Cb 0.49 0.00 -0.00 0.00 -0.53 0.00 0.00 40.66 40.62 2b0j h LEU 89 CO 0.03 0.00 -0.04 0.77 -0.13 0.00 0.00 178.44 179.07 2b0j h SER 90 N 0.00 0.00 0.00 1.25 4.64 -1.58 -3.47 113.55 114.39 2b0j h SER 90 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2b0j h SER 90 Cb 0.59 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.68 2b0j h SER 90 CO 0.00 0.04 0.00 0.61 -0.87 0.00 0.00 176.83 176.61 2b0j n GLY 91 N 0.30 0.89 2.73 -0.77 0.00 -0.21 -5.02 105.19 103.12 2b0j n GLY 91 Ca 0.01 -0.10 -0.26 0.00 0.00 0.00 0.00 46.02 45.67 2b0j n GLY 91 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2b0j n ASN 92 N 0.18 4.40 -0.01 1.61 3.02 0.15 -4.89 115.26 119.71 2b0j n ASN 92 Ca 0.00 -3.66 -0.03 0.00 -0.03 0.00 0.00 54.58 50.86 2b0j n ASN 92 Cb 0.00 -0.52 0.21 0.00 -0.61 0.00 0.00 39.78 38.86 2b0j n ASN 92 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 2b0j h PRO 93 N 2.83 0.55 0.00 3.52 0.13 -1.71 -1.94 132.00 135.38 2b0j h PRO 93 Ca 0.19 -0.18 0.00 0.00 -0.87 0.00 0.00 66.00 65.14 2b0j h PRO 93 Cb 0.69 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 31.77 2b0j h PRO 93 CO 0.81 0.69 0.00 0.39 -0.23 0.00 0.00 178.00 179.67 2b0j n GLU 94 N -4.17 0.38 0.29 0.86 -0.58 -1.26 -1.70 120.64 114.46 2b0j n GLU 94 Ca 0.00 0.04 0.17 0.00 -0.42 0.00 0.00 57.16 56.95 2b0j n GLU 94 Cb 0.36 -1.50 0.86 0.00 -0.57 0.00 0.00 31.44 30.59 2b0j n GLU 94 CO 0.00 0.00 0.00 0.77 -0.48 0.00 0.00 177.13 177.42 2b0j h SER 95 N 0.00 0.00 0.00 1.62 0.02 -1.70 -3.38 113.55 110.11 2b0j h SER 95 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2b0j h SER 95 Cb 0.03 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.57 2b0j h SER 95 CO 0.00 0.06 -0.26 0.00 -1.14 0.00 0.00 176.83 175.48 2b0j n ILE 96 N -3.38 0.00 -0.19 3.27 0.13 -0.69 -4.88 119.36 113.62 2b0j n ILE 96 Ca -0.02 0.00 -0.07 0.00 -1.10 0.00 0.00 62.75 61.57 2b0j n ILE 96 Cb 0.20 -0.10 0.03 0.00 -0.84 0.00 0.00 39.64 38.92 2b0j n ILE 96 CO 0.00 0.00 0.00 0.24 2.80 0.00 0.00 176.55 179.59 2b0j h MET 97 N 0.00 0.74 -0.93 9.51 2.86 -1.52 -1.48 114.93 124.12 2b0j h MET 97 Ca 0.00 -0.06 0.19 0.00 -2.06 0.00 0.00 59.70 57.77 2b0j h MET 97 Cb 0.16 -0.16 -0.11 0.00 0.06 0.00 0.00 31.60 31.55 2b0j h MET 97 CO 0.00 0.52 0.50 -1.35 1.06 0.00 0.00 176.91 177.64 2b0j h PRO 98 N 0.74 0.60 -0.13 -0.22 0.11 -1.86 0.44 132.00 131.69 2b0j h PRO 98 Ca 0.20 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 66.23 2b0j h PRO 98 Cb -0.04 -0.14 -0.00 0.00 0.11 0.00 0.00 31.00 30.93 2b0j h PRO 98 CO -0.04 0.40 -0.08 -0.22 -0.21 0.00 0.00 178.00 177.85 2b0j h LYS 99 N 0.62 0.29 -0.32 1.05 1.63 -1.73 0.04 116.57 118.15 2b0j h LYS 99 Ca 0.54 -0.13 0.07 0.00 -0.85 0.00 0.00 60.65 60.28 2b0j h LYS 99 Cb 0.88 -0.00 -0.08 0.00 -0.60 0.00 0.00 32.23 32.42 2b0j h LYS 99 CO -0.41 0.64 -0.22 0.82 -3.45 0.00 0.00 179.45 176.82 2b0j h ILE 100 N -0.07 0.40 -0.62 2.00 2.04 -0.67 -0.40 117.51 120.19 2b0j h ILE 100 Ca 0.03 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.90 2b0j h ILE 100 Cb 0.56 0.40 -0.03 0.00 -0.74 0.00 0.00 36.82 37.02 2b0j h ILE 100 CO 0.02 0.00 0.41 0.03 0.00 0.00 0.00 178.15 178.61 2b0j h ARG 101 N -0.19 0.80 -0.17 2.37 3.08 0.09 -1.14 114.38 119.22 2b0j h ARG 101 Ca 0.16 -0.05 0.04 0.00 0.07 0.00 0.00 59.98 60.20 2b0j h ARG 101 Cb 0.44 -0.18 -0.03 0.00 0.08 0.00 0.00 29.97 30.28 2b0j h ARG 101 CO -0.43 0.53 -0.04 0.93 -1.07 0.00 0.00 179.97 179.88 2b0j h GLU 102 N 0.83 -0.00 -0.53 0.04 5.08 -0.44 -0.76 114.58 118.80 2b0j h GLU 102 Ca 0.23 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.53 2b0j h GLU 102 Cb -0.07 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.16 2b0j h GLU 102 CO -0.06 -0.00 0.07 0.28 -1.00 0.00 0.00 179.01 178.30 2b0j h VAL 103 N -0.00 1.25 -0.11 3.13 2.07 -0.79 -1.97 116.25 119.84 2b0j h VAL 103 Ca 0.08 -0.97 0.02 0.00 0.82 0.00 0.00 66.70 66.65 2b0j h VAL 103 Cb 0.13 0.86 -0.02 0.00 -1.52 0.00 0.00 31.29 30.75 2b0j h VAL 103 CO -0.18 0.35 0.01 0.58 0.02 0.00 0.00 177.57 178.35 2b0j h VAL 104 N 0.76 0.93 -1.01 2.57 2.07 -1.12 -0.05 116.25 120.41 2b0j h VAL 104 Ca 0.16 -0.02 0.06 0.00 0.82 0.00 0.00 66.70 67.72 2b0j h VAL 104 Cb 0.43 0.88 -0.06 0.00 -1.52 0.00 0.00 31.29 31.01 2b0j h VAL 104 CO 0.01 0.01 0.65 0.50 0.02 0.00 0.00 177.57 178.77 2b0j h LYS 105 N 0.05 1.17 -0.27 1.57 3.64 -0.88 0.15 116.57 122.00 2b0j h LYS 105 Ca 0.05 -0.07 -0.10 0.00 -1.27 0.00 0.00 60.65 59.26 2b0j h LYS 105 Cb 0.05 -0.26 -0.01 0.00 -0.41 0.00 0.00 32.23 31.60 2b0j h LYS 105 CO -0.08 0.78 -0.22 0.00 -2.27 0.00 0.00 179.45 177.66 2b0j h ALA 106 N 1.44 0.40 -0.47 5.00 0.00 -0.96 -1.91 119.26 122.76 2b0j h ALA 106 Ca 0.42 -0.37 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 2b0j h ALA 106 Cb 0.12 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 2b0j h ALA 106 CO -0.16 0.35 0.13 -0.22 0.00 0.00 0.00 179.25 179.35 2b0j h LYS 107 N 0.36 0.74 0.00 0.00 3.64 -0.52 -2.64 116.57 118.16 2b0j h LYS 107 Ca 0.05 -0.17 -0.01 0.00 -1.27 0.00 0.00 60.65 59.25 2b0j h LYS 107 Cb 0.76 -0.10 -0.00 0.00 -0.41 0.00 0.00 32.23 32.48 2b0j h LYS 107 CO 0.06 0.71 -0.04 0.00 -2.27 0.00 0.00 179.45 177.90 2b0j h ALA 108 N 0.99 1.18 -0.08 5.00 0.00 -0.61 -1.43 119.26 124.31 2b0j h ALA 108 Ca 0.15 -0.04 -0.12 0.00 0.00 0.00 0.00 54.91 54.90 2b0j h ALA 108 Cb 0.29 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 2b0j h ALA 108 CO -0.00 0.06 -0.48 -0.22 0.00 0.00 0.00 179.25 178.61 2b0j h LYS 109 N 0.00 0.20 -0.57 0.00 1.63 -0.96 -3.09 116.57 113.78 2b0j h LYS 109 Ca -0.00 -0.11 -0.04 0.00 -0.85 0.00 0.00 60.65 59.66 2b0j h LYS 109 Cb 0.21 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 31.82 2b0j h LYS 109 CO 0.01 0.63 0.04 -0.85 -3.45 0.00 0.00 179.45 175.83 2b0j n GLU 110 N -3.97 4.49 -4.11 1.90 0.28 -0.55 -4.97 120.64 113.71 2b0j n GLU 110 Ca -0.02 -3.13 -0.16 0.00 -0.16 0.00 0.00 57.16 53.69 2b0j n GLU 110 Cb 0.52 -2.22 -0.15 0.00 1.43 0.00 0.00 31.44 31.03 2b0j n GLU 110 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 177.13 176.46 2b0j s LEU 111 N -2.83 1.79 1.02 -1.84 1.02 -1.16 -5.08 118.68 111.60 2b0j s LEU 111 Ca 0.53 -0.08 -0.12 0.00 0.02 0.00 0.00 54.13 54.48 2b0j s LEU 111 Cb 0.41 -0.27 0.20 0.00 0.02 0.00 0.00 46.19 46.56 2b0j s LEU 111 CO 0.15 0.02 1.08 -2.16 0.02 0.00 0.00 176.35 175.45 2b0j s PRO 112 N 0.19 0.24 0.75 1.29 0.04 -1.26 -4.92 135.00 131.33 2b0j s PRO 112 Ca -0.02 0.79 -0.10 0.00 0.04 0.00 0.00 61.00 61.70 2b0j s PRO 112 Cb -0.05 -1.69 0.06 0.00 0.04 0.00 0.00 34.50 32.85 2b0j s PRO 112 CO -0.00 -2.93 1.11 0.15 0.04 0.00 0.00 177.00 175.36 2b0j s LYS 113 N -4.77 2.28 0.49 4.56 1.02 -1.26 -3.96 119.74 118.09 2b0j s LYS 113 Ca 0.66 0.11 -0.24 0.00 0.02 0.00 0.00 55.97 56.52 2b0j s LYS 113 Cb -0.21 -2.03 -0.07 0.00 -0.52 0.00 0.00 37.83 35.00 2b0j s LYS 113 CO 0.60 -1.34 1.37 -2.14 -0.92 0.00 0.00 175.35 172.92 2b0j s PRO 114 N -5.42 3.49 0.00 -1.68 0.02 -0.77 -2.14 135.00 128.50 2b0j s PRO 114 Ca 0.60 2.29 0.27 0.00 0.02 0.00 0.00 61.00 64.18 2b0j s PRO 114 Cb -0.11 -2.49 0.90 0.00 0.02 0.00 0.00 34.50 32.82 2b0j s PRO 114 CO 0.48 -0.93 1.65 -0.35 -0.33 0.00 0.00 177.00 177.53 2b0j n PRO 115 N -0.52 1.50 -0.13 5.54 -0.04 -1.26 -4.89 135.00 135.19 2b0j n PRO 115 Ca 0.07 -0.92 -0.00 0.00 -0.04 0.00 0.00 63.50 62.61 2b0j n PRO 115 Cb 0.44 -1.48 0.26 0.00 -0.04 0.00 0.00 33.50 32.68 2b0j n PRO 115 CO 0.00 0.00 0.00 -0.22 -0.04 0.00 0.00 175.50 175.24 2b0j h LYS 116 N 2.25 0.82 -3.28 0.54 3.64 -1.76 -3.35 116.57 115.43 2b0j h LYS 116 Ca 0.00 -0.10 -0.17 0.00 -1.27 0.00 0.00 60.65 59.11 2b0j h LYS 116 Cb 0.54 -0.16 -0.25 0.00 -0.41 0.00 0.00 32.23 31.95 2b0j h LYS 116 CO 0.00 0.63 -0.48 0.00 -2.27 0.00 0.00 179.45 177.32 2b0j s ALA 117 N -5.50 -0.48 0.06 5.00 0.00 -1.10 -0.17 121.76 119.58 2b0j s ALA 117 Ca -0.10 0.49 0.02 0.00 0.00 0.00 0.00 51.96 52.37 2b0j s ALA 117 Cb 0.17 -0.28 -0.03 0.00 0.00 0.00 0.00 23.12 22.98 2b0j s ALA 117 CO 0.78 -0.11 -0.08 0.00 0.00 0.00 0.00 175.76 176.35 2b0j s ILE 119 N -2.06 4.22 0.20 0.00 1.01 -1.26 -0.31 121.20 122.99 2b0j s ILE 119 Ca -0.03 -0.23 0.03 0.00 0.00 0.00 0.00 60.65 60.42 2b0j s ILE 119 Cb -0.05 -2.90 -0.05 0.00 0.01 0.00 0.00 42.46 39.47 2b0j s ILE 119 CO -0.01 0.44 -0.01 -1.00 0.00 0.00 0.00 174.94 174.35 2b0j s HIS 120 N 0.78 1.39 -1.46 3.97 3.76 0.02 -1.38 115.29 122.36 2b0j s HIS 120 Ca 0.01 -0.94 0.16 0.00 -0.15 0.00 0.00 55.06 54.14 2b0j s HIS 120 Cb -0.14 -0.79 -0.01 0.00 1.11 0.00 0.00 32.58 32.76 2b0j s HIS 120 CO 0.02 -0.10 0.85 1.28 -0.85 0.00 0.00 174.74 175.94 2b0j n LEU 121 N -0.32 1.62 -3.71 0.89 4.77 -1.26 -0.28 117.00 118.70 2b0j n LEU 121 Ca -0.06 -0.77 -0.13 0.00 -0.03 0.00 0.00 56.01 55.02 2b0j n LEU 121 Cb 0.63 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.63 2b0j n LEU 121 CO 0.35 0.31 0.14 -0.69 -1.33 0.00 0.00 177.39 176.17 2b0j s VAL 122 N -1.89 0.00 0.22 4.08 1.01 -1.26 -4.57 120.40 118.00 2b0j s VAL 122 Ca 0.13 -0.04 -0.30 0.00 0.00 0.00 0.00 61.98 61.78 2b0j s VAL 122 Cb 0.13 -0.66 -0.09 0.00 0.00 0.00 0.00 36.38 35.76 2b0j s VAL 122 CO 0.40 -0.02 1.22 -2.28 0.00 0.00 0.00 175.10 174.42 2b0j s HIS 123 N 0.07 3.36 0.47 5.22 2.46 -1.26 -4.93 115.29 120.69 2b0j s HIS 123 Ca -0.01 1.43 0.25 0.00 0.47 0.00 0.00 55.06 57.19 2b0j s HIS 123 Cb -0.03 -3.48 1.29 0.00 -0.13 0.00 0.00 32.58 30.23 2b0j s HIS 123 CO 0.01 -1.33 1.85 -1.35 -2.47 0.00 0.00 174.74 171.45 2b0j h PRO 124 N 4.77 0.20 0.00 2.88 0.11 -1.98 0.13 132.00 138.10 2b0j h PRO 124 Ca -0.46 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 65.63 2b0j h PRO 124 Cb 1.22 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 32.28 2b0j h PRO 124 CO 0.73 0.13 -0.07 0.93 -0.21 0.00 0.00 178.00 179.50 2b0j h GLU 125 N 0.21 0.00 0.00 1.05 5.08 -1.92 -2.21 114.58 116.78 2b0j h GLU 125 Ca 0.48 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.84 2b0j h GLU 125 Cb 1.55 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.80 2b0j h GLU 125 CO -0.12 0.07 0.00 -0.25 -1.00 0.00 0.00 179.01 177.72 2b0j n ASP 126 N -3.33 0.17 -0.69 1.42 8.00 0.03 -2.32 116.55 119.83 2b0j n ASP 126 Ca -0.01 0.52 0.07 0.00 0.71 0.00 0.00 54.79 56.08 2b0j n ASP 126 Cb 0.25 -0.56 0.19 0.00 -0.02 0.00 0.00 41.12 40.98 2b0j n ASP 126 CO 0.00 0.00 0.00 1.33 -0.39 0.00 0.00 177.20 178.14 2b0j n VAL 127 N -1.66 1.66 -0.11 2.53 0.24 -0.91 -4.90 118.33 115.17 2b0j n VAL 127 Ca 0.06 -1.48 0.00 0.00 -2.04 0.00 0.00 64.34 60.88 2b0j n VAL 127 Cb 0.34 0.10 0.00 0.00 -1.47 0.00 0.00 33.84 32.82 2b0j n VAL 127 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2b0j n GLY 128 N -0.14 0.69 3.84 7.63 0.00 -0.98 -4.81 105.19 111.42 2b0j n GLY 128 Ca 0.16 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.83 2b0j n GLY 128 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2b0j s LEU 129 N 0.00 4.29 0.39 0.99 1.43 -0.88 -4.80 118.68 120.10 2b0j s LEU 129 Ca 0.00 1.23 -0.13 0.00 -1.03 0.00 0.00 54.13 54.19 2b0j s LEU 129 Cb 0.00 -3.54 -0.08 0.00 0.03 0.00 0.00 46.19 42.60 2b0j s LEU 129 CO 0.00 0.02 0.79 -0.54 0.23 0.00 0.00 176.35 176.85 2b0j s LYS 130 N -2.17 3.91 0.10 1.70 1.02 -0.22 -3.71 119.74 120.37 2b0j s LYS 130 Ca 0.43 0.64 0.07 0.00 0.02 0.00 0.00 55.97 57.12 2b0j s LYS 130 Cb -0.15 -2.36 -0.03 0.00 -0.52 0.00 0.00 37.83 34.77 2b0j s LYS 130 CO 0.20 0.01 -0.17 0.14 -0.92 0.00 0.00 175.35 174.60 2b0j s VAL 131 N -2.24 1.45 0.22 3.17 -7.23 -1.26 -0.21 120.40 114.29 2b0j s VAL 131 Ca 0.54 -1.49 -0.17 0.00 -1.81 0.00 0.00 61.98 59.05 2b0j s VAL 131 Cb -0.10 -1.39 0.02 0.00 0.56 0.00 0.00 36.38 35.47 2b0j s VAL 131 CO 0.25 -0.17 0.53 0.28 -0.31 0.00 0.00 175.10 175.68 2b0j s THR 132 N -1.35 0.02 -1.61 5.32 -1.32 -0.34 -4.92 115.64 111.43 2b0j s THR 132 Ca 0.04 -0.98 0.15 0.00 -1.21 0.00 0.00 61.69 59.69 2b0j s THR 132 Cb -0.09 -1.79 0.29 0.00 -1.51 0.00 0.00 72.50 69.39 2b0j s THR 132 CO 0.03 -0.08 1.19 -1.54 -2.21 0.00 0.00 174.62 172.01 2b0j n SER 133 N -0.36 2.83 -4.34 8.08 3.41 -1.26 -1.68 113.62 120.30 2b0j n SER 133 Ca -0.07 -1.84 -0.43 0.00 -0.26 0.00 0.00 58.87 56.28 2b0j n SER 133 Cb 0.62 -0.17 -0.08 0.00 -0.26 0.00 0.00 64.21 64.31 2b0j n SER 133 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2b0j s ASP 134 N -1.14 5.95 0.33 4.04 -1.08 -1.26 -4.61 116.67 118.91 2b0j s ASP 134 Ca 0.26 -1.40 0.04 0.00 -0.52 0.00 0.00 52.55 50.92 2b0j s ASP 134 Cb 0.15 -2.11 0.59 0.00 -1.46 0.00 0.00 42.92 40.10 2b0j s ASP 134 CO 0.21 -0.61 1.88 0.44 0.52 0.00 0.00 175.17 177.61 2b0j h ASP 135 N 8.62 0.52 0.00 -0.34 3.32 -1.94 -2.10 116.42 124.51 2b0j h ASP 135 Ca -0.26 -0.09 -0.07 0.00 0.02 0.00 0.00 57.03 56.63 2b0j h ASP 135 Cb 1.10 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 40.50 2b0j h ASP 135 CO 0.84 0.57 -0.17 0.03 -1.72 0.00 0.00 179.24 178.79 2b0j h ARG 136 N 0.54 0.32 -0.42 3.56 3.08 -1.91 -1.09 114.38 118.46 2b0j h ARG 136 Ca 0.12 -0.09 -0.15 0.00 0.07 0.00 0.00 59.98 59.93 2b0j h ARG 136 Cb 0.30 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.31 2b0j h ARG 136 CO 0.01 0.49 -0.31 1.49 -1.07 0.00 0.00 179.97 180.58 2b0j h GLU 137 N 0.30 0.94 -0.09 0.04 4.81 -1.80 -2.57 114.58 116.20 2b0j h GLU 137 Ca 0.06 -0.45 -0.01 0.00 -0.13 0.00 0.00 59.36 58.82 2b0j h GLU 137 Cb 0.48 -0.01 -0.00 0.00 0.63 0.00 0.00 28.75 29.85 2b0j h GLU 137 CO 0.03 1.11 0.00 0.00 -0.73 0.00 0.00 179.01 179.43 2b0j h ALA 138 N 0.84 0.12 0.00 2.92 0.00 -0.86 -3.19 119.26 119.09 2b0j h ALA 138 Ca 0.08 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2b0j h ALA 138 Cb 0.89 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.65 2b0j h ALA 138 CO 0.08 -0.20 0.00 -0.39 0.00 0.00 0.00 179.25 178.74 2b0j h VAL 139 N -0.12 0.00 -1.83 0.00 -1.51 -1.25 -3.41 116.25 108.13 2b0j h VAL 139 Ca 0.03 -0.65 -0.64 0.00 -1.23 0.00 0.00 66.70 64.21 2b0j h VAL 139 Cb 0.34 1.63 0.01 0.00 -2.13 0.00 0.00 31.29 31.14 2b0j h VAL 139 CO 0.00 0.00 1.14 1.21 -1.23 0.00 0.00 177.57 178.69 2b0j n GLU 140 N -2.59 1.86 -1.22 5.19 0.00 -0.97 -1.02 120.64 121.90 2b0j n GLU 140 Ca 0.05 0.66 -0.08 0.00 0.00 0.00 0.00 57.16 57.79 2b0j n GLU 140 Cb 0.45 -2.58 -0.03 0.00 0.00 0.00 0.00 31.44 29.28 2b0j n GLU 140 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2b0j n GLY 141 N 4.76 0.93 3.76 8.31 0.00 -1.26 -4.97 105.19 116.72 2b0j n GLY 141 Ca 0.26 -0.39 -0.40 0.00 0.00 0.00 0.00 46.02 45.50 2b0j n GLY 141 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b0j s ALA 142 N -2.14 3.42 0.07 4.61 0.00 -0.18 -4.58 121.76 122.95 2b0j s ALA 142 Ca 0.00 0.34 -0.02 0.00 0.00 0.00 0.00 51.96 52.28 2b0j s ALA 142 Cb 0.00 -2.98 -0.27 0.00 0.00 0.00 0.00 23.12 19.87 2b0j s ALA 142 CO 0.00 0.20 1.11 -0.44 0.00 0.00 0.00 175.76 176.63 2b0j h ASP 143 N 4.84 0.35 -3.84 0.00 5.19 -1.20 -3.41 116.42 118.34 2b0j h ASP 143 Ca -0.46 -0.39 -0.38 0.00 -0.62 0.00 0.00 57.03 55.18 2b0j h ASP 143 Cb 1.21 -0.11 -0.30 0.00 0.18 0.00 0.00 39.33 40.30 2b0j h ASP 143 CO 0.68 1.31 -0.77 -0.63 -3.12 0.00 0.00 179.24 176.70 2b0j s ILE 144 N -2.66 0.60 -0.12 0.35 1.01 -1.23 -1.99 121.20 117.16 2b0j s ILE 144 Ca -0.04 -0.28 0.03 0.00 0.00 0.00 0.00 60.65 60.36 2b0j s ILE 144 Cb 0.07 -0.54 0.00 0.00 0.01 0.00 0.00 42.46 42.01 2b0j s ILE 144 CO 0.87 0.19 -0.22 -0.69 0.00 0.00 0.00 174.94 175.09 2b0j s VAL 145 N 0.11 2.13 -0.21 2.92 1.01 0.12 -1.29 120.40 125.19 2b0j s VAL 145 Ca -0.01 -0.97 -0.00 0.00 0.00 0.00 0.00 61.98 60.99 2b0j s VAL 145 Cb -0.06 -1.84 0.02 0.00 0.00 0.00 0.00 36.38 34.50 2b0j s VAL 145 CO -0.00 0.55 -0.14 -0.63 0.00 0.00 0.00 175.10 174.88 2b0j s ILE 146 N 0.59 2.43 -0.03 2.22 1.01 0.32 -0.51 121.20 127.22 2b0j s ILE 146 Ca -0.12 -0.94 -0.16 0.00 0.00 0.00 0.00 60.65 59.42 2b0j s ILE 146 Cb -0.17 -2.11 -0.05 0.00 0.01 0.00 0.00 42.46 40.14 2b0j s ILE 146 CO 0.03 0.41 0.44 0.42 0.00 0.00 0.00 174.94 176.24 2b0j s THR 147 N 1.31 5.05 -0.50 2.92 -4.23 0.08 -0.14 115.64 120.12 2b0j s THR 147 Ca 0.03 0.90 0.03 0.00 -1.18 0.00 0.00 61.69 61.47 2b0j s THR 147 Cb -0.14 -3.75 0.15 0.00 1.34 0.00 0.00 72.50 70.10 2b0j s THR 147 CO -0.09 0.50 0.34 0.86 -0.54 0.00 0.00 174.62 175.69 2b0j s TRP 148 N -0.58 2.16 -0.56 3.99 -0.11 0.65 -0.91 118.94 123.59 2b0j s TRP 148 Ca 0.24 -2.64 0.06 0.00 1.22 0.00 0.00 56.10 54.98 2b0j s TRP 148 Cb -0.16 -1.83 0.21 0.00 -1.50 0.00 0.00 33.47 30.18 2b0j s TRP 148 CO 0.13 -0.73 0.53 1.28 -4.62 0.00 0.00 176.95 173.54 2b0j n LEU 149 N 2.92 1.82 0.09 5.86 4.77 -1.26 -4.25 117.00 126.95 2b0j n LEU 149 Ca 0.18 -4.97 0.17 0.00 -0.03 0.00 0.00 56.01 51.35 2b0j n LEU 149 Cb 0.38 -0.14 0.69 0.00 -2.33 0.00 0.00 43.42 42.03 2b0j n LEU 149 CO 0.20 1.93 1.15 -0.65 -1.33 0.00 0.00 177.39 178.69 2b0j h PRO 150 N 4.83 0.00 -0.57 3.23 0.11 -1.96 -1.82 132.00 135.81 2b0j h PRO 150 Ca 0.17 0.00 0.02 0.00 0.11 0.00 0.00 66.00 66.31 2b0j h PRO 150 Cb 0.79 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 31.86 2b0j h PRO 150 CO 0.62 0.00 0.35 0.87 -0.21 0.00 0.00 178.00 179.63 2b0j h LYS 151 N 0.00 0.68 0.00 1.05 1.57 -1.93 -3.44 116.57 114.49 2b0j h LYS 151 Ca 0.17 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.91 2b0j h LYS 151 Cb 0.70 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.86 2b0j h LYS 151 CO -0.00 0.45 0.00 0.41 -0.57 0.00 0.00 179.45 179.74 2b0j n GLY 152 N -1.26 2.28 3.92 3.86 0.00 -0.69 -5.00 105.19 108.30 2b0j n GLY 152 Ca 0.05 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.80 2b0j n GLY 152 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2b0j s ASN 153 N -3.61 6.31 -0.92 1.61 4.22 -1.26 -4.25 114.94 117.05 2b0j s ASN 153 Ca 0.00 0.76 -0.01 0.00 -2.14 0.00 0.00 52.86 51.46 2b0j s ASN 153 Cb 0.00 -2.17 0.01 0.00 1.28 0.00 0.00 41.25 40.37 2b0j s ASN 153 CO 0.00 -0.43 0.06 0.29 -2.04 0.00 0.00 177.10 174.98 2b0j n LYS 154 N -1.88 -2.49 0.03 3.55 5.02 -1.26 -4.81 118.16 116.31 2b0j n LYS 154 Ca -0.01 0.49 -0.08 0.00 -2.02 0.00 0.00 58.31 56.68 2b0j n LYS 154 Cb 0.55 -5.09 0.07 0.00 -0.02 0.00 0.00 35.03 30.55 2b0j n LYS 154 CO 0.00 0.00 0.00 1.96 -0.52 0.00 0.00 177.40 178.84 2b0j h GLN 155 N -0.12 0.46 -0.96 1.97 4.20 -2.00 -1.66 115.11 117.00 2b0j h GLN 155 Ca -0.26 -0.30 0.15 0.00 0.06 0.00 0.00 58.65 58.30 2b0j h GLN 155 Cb 1.19 0.04 -0.08 0.00 0.30 0.00 0.00 27.48 28.93 2b0j h GLN 155 CO 0.31 0.91 0.61 -1.35 -0.67 0.00 0.00 178.83 178.64 2b0j h PRO 156 N 0.35 0.76 -0.05 1.46 0.11 -1.93 -0.02 132.00 132.67 2b0j h PRO 156 Ca -0.00 -0.05 -0.22 0.00 0.11 0.00 0.00 66.00 65.84 2b0j h PRO 156 Cb 1.11 -0.17 0.02 0.00 0.11 0.00 0.00 31.00 32.07 2b0j h PRO 156 CO 0.10 0.50 -0.84 -0.44 -0.21 0.00 0.00 178.00 177.12 2b0j h ASP 157 N 0.78 0.83 -0.37 -2.05 3.32 -1.80 -0.70 116.42 116.43 2b0j h ASP 157 Ca 0.50 -0.70 -0.01 0.00 0.02 0.00 0.00 57.03 56.84 2b0j h ASP 157 Cb 0.73 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 40.01 2b0j h ASP 157 CO -0.26 1.41 0.18 0.40 -1.72 0.00 0.00 179.24 179.25 2b0j h ILE 158 N 0.32 1.16 -0.32 0.35 2.04 -1.09 -3.06 117.51 116.92 2b0j h ILE 158 Ca -0.09 -0.45 -0.13 0.00 1.00 0.00 0.00 64.86 65.19 2b0j h ILE 158 Cb 1.49 0.78 -0.01 0.00 -0.74 0.00 0.00 36.82 38.34 2b0j h ILE 158 CO 0.17 0.17 -0.35 0.40 0.00 0.00 0.00 178.15 178.54 2b0j h ILE 159 N 0.46 1.28 -0.08 -0.67 2.04 -1.01 -2.77 117.51 116.76 2b0j h ILE 159 Ca 0.13 -1.50 -0.00 0.00 1.00 0.00 0.00 64.86 64.48 2b0j h ILE 159 Cb 0.10 1.41 -0.00 0.00 -0.74 0.00 0.00 36.82 37.59 2b0j h ILE 159 CO -0.02 0.49 0.03 0.50 0.00 0.00 0.00 178.15 179.15 2b0j h LYS 160 N 0.60 0.11 0.00 2.37 3.64 -1.04 0.32 116.57 122.56 2b0j h LYS 160 Ca 0.06 -0.01 -0.08 0.00 -1.27 0.00 0.00 60.65 59.35 2b0j h LYS 160 Cb 0.87 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.66 2b0j h LYS 160 CO 0.08 0.09 -0.37 0.87 -2.27 0.00 0.00 179.45 177.85 2b0j h LYS 161 N 0.11 0.00 0.00 1.90 6.56 -1.39 -3.33 116.57 120.43 2b0j h LYS 161 Ca 0.03 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.62 2b0j h LYS 161 Cb 0.02 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.68 2b0j h LYS 161 CO -0.00 0.37 -0.30 1.97 -2.06 0.00 0.00 179.45 179.43 2b0j n PHE 162 N -4.04 0.00 -0.34 -1.35 1.16 -0.93 -4.83 117.46 107.14 2b0j n PHE 162 Ca -0.02 0.00 0.05 0.00 -1.87 0.00 0.00 57.45 55.61 2b0j n PHE 162 Cb 0.41 -0.00 0.12 0.00 -1.61 0.00 0.00 39.48 38.41 2b0j n PHE 162 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 2b0j h ALA 163 N 0.04 0.60 0.00 1.98 0.00 -0.50 0.12 119.26 121.50 2b0j h ALA 163 Ca 0.00 0.36 0.00 0.00 0.00 0.00 0.00 54.91 55.27 2b0j h ALA 163 Cb 0.01 0.73 0.00 0.00 0.00 0.00 0.00 17.79 18.53 2b0j h ALA 163 CO 0.00 -0.40 0.00 -0.40 0.00 0.00 0.00 179.25 178.45 2b0j n ASP 164 N -5.59 0.00 0.00 0.00 3.85 -1.26 -1.78 116.55 111.77 2b0j n ASP 164 Ca 0.14 -0.30 0.11 0.00 -0.71 0.00 0.00 54.79 54.04 2b0j n ASP 164 Cb 0.47 -0.16 0.09 0.00 -1.35 0.00 0.00 41.12 40.17 2b0j n ASP 164 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2b0j n ALA 165 N -1.16 3.99 -2.38 2.12 0.00 0.41 -4.92 120.51 118.57 2b0j n ALA 165 Ca 0.12 -0.45 -0.42 0.00 0.00 0.00 0.00 53.44 52.69 2b0j n ALA 165 Cb 0.12 -0.97 -0.03 0.00 0.00 0.00 0.00 19.45 18.57 2b0j n ALA 165 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2b0j s ILE 166 N -3.02 4.01 0.76 0.00 1.01 -0.74 -4.20 121.20 119.01 2b0j s ILE 166 Ca 0.09 1.40 -0.15 0.00 0.00 0.00 0.00 60.65 61.99 2b0j s ILE 166 Cb 0.17 -3.90 0.02 0.00 0.01 0.00 0.00 42.46 38.76 2b0j s ILE 166 CO 0.77 0.05 0.95 -2.65 0.00 0.00 0.00 174.94 174.06 2b0j n PRO 167 N 4.61 0.36 -1.82 2.79 -0.02 -1.26 -4.89 135.00 134.77 2b0j n PRO 167 Ca 0.10 0.18 -0.42 0.00 -2.02 0.00 0.00 63.50 61.35 2b0j n PRO 167 Cb 0.46 -2.22 -0.03 0.00 -0.02 0.00 0.00 33.50 31.69 2b0j n PRO 167 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 2b0j s GLU 168 N -3.49 4.17 -0.66 -0.52 2.12 -1.26 -2.43 118.70 116.63 2b0j s GLU 168 Ca 0.72 2.48 0.00 0.00 0.36 0.00 0.00 54.97 58.53 2b0j s GLU 168 Cb -0.32 -3.25 0.00 0.00 0.26 0.00 0.00 34.13 30.82 2b0j s GLU 168 CO 0.52 -0.71 0.00 0.41 -0.54 0.00 0.00 175.26 174.94 2b0j n GLY 169 N 3.94 0.80 3.73 -1.50 0.00 -1.25 -5.00 105.19 105.91 2b0j n GLY 169 Ca 0.15 -0.29 -0.31 0.00 0.00 0.00 0.00 46.02 45.57 2b0j n GLY 169 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b0j s ALA 170 N -2.00 1.98 -0.18 4.61 0.00 -1.02 -4.40 121.76 120.75 2b0j s ALA 170 Ca 0.00 0.42 -0.23 0.00 0.00 0.00 0.00 51.96 52.15 2b0j s ALA 170 Cb 0.00 -3.35 -0.02 0.00 0.00 0.00 0.00 23.12 19.75 2b0j s ALA 170 CO 0.00 -2.11 0.71 0.42 0.00 0.00 0.00 175.76 174.78 2b0j s ILE 171 N -2.76 4.97 -0.10 0.00 1.01 -0.84 -1.19 121.20 122.29 2b0j s ILE 171 Ca 0.64 1.37 0.02 0.00 0.00 0.00 0.00 60.65 62.68 2b0j s ILE 171 Cb -0.20 -4.02 0.01 0.00 0.01 0.00 0.00 42.46 38.26 2b0j s ILE 171 CO 0.56 0.08 -0.16 -0.69 0.00 0.00 0.00 174.94 174.73 2b0j s VAL 172 N 1.95 1.51 0.12 2.92 1.01 -0.39 -0.71 120.40 126.81 2b0j s VAL 172 Ca 0.33 -0.67 0.04 0.00 0.00 0.00 0.00 61.98 61.68 2b0j s VAL 172 Cb -0.16 -1.36 -0.04 0.00 0.00 0.00 0.00 36.38 34.82 2b0j s VAL 172 CO 0.11 0.44 -0.10 0.42 0.00 0.00 0.00 175.10 175.97 2b0j s THR 173 N 0.82 1.03 0.18 3.92 -4.23 0.33 -1.55 115.64 116.13 2b0j s THR 173 Ca -0.10 -1.81 0.09 0.00 -1.18 0.00 0.00 61.69 58.68 2b0j s THR 173 Cb -0.16 -1.56 -0.04 0.00 1.34 0.00 0.00 72.50 72.08 2b0j s THR 173 CO 0.01 -0.64 -0.09 -1.38 -0.54 0.00 0.00 174.62 171.98 2b0j s HIS 174 N -2.81 2.64 -0.11 3.99 -3.43 -1.15 -0.75 115.29 113.68 2b0j s HIS 174 Ca 0.10 -0.22 0.04 0.00 -0.80 0.00 0.00 55.06 54.18 2b0j s HIS 174 Cb -0.01 -1.29 -0.05 0.00 -1.43 0.00 0.00 32.58 29.80 2b0j s HIS 174 CO 0.00 0.51 0.13 0.00 -2.00 0.00 0.00 174.74 173.38 2b0j n ALA 175 N 0.06 2.36 -3.49 -1.38 0.00 -0.09 -0.79 120.51 117.18 2b0j n ALA 175 Ca -0.11 -0.10 -0.12 0.00 0.00 0.00 0.00 53.44 53.11 2b0j n ALA 175 Cb 0.55 -0.13 -0.03 0.00 0.00 0.00 0.00 19.45 19.83 2b0j n ALA 175 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2b0j n THR 177 N 0.13 0.00 -2.92 0.00 -1.04 -1.26 -4.70 114.28 104.49 2b0j n THR 177 Ca -0.14 0.00 -0.41 0.00 -2.04 0.00 0.00 64.05 61.46 2b0j n THR 177 Cb 0.61 0.00 -0.04 0.00 -1.82 0.00 0.00 70.33 69.08 2b0j n THR 177 CO 0.00 0.00 0.00 -0.51 -0.64 0.00 0.00 175.07 173.92 2b0j s ILE 178 N 0.00 4.97 0.49 12.58 2.07 -1.26 -5.02 121.20 135.03 2b0j s ILE 178 Ca 0.00 1.68 -0.23 0.00 -1.41 0.00 0.00 60.65 60.69 2b0j s ILE 178 Cb 0.00 -4.15 -0.06 0.00 0.13 0.00 0.00 42.46 38.38 2b0j s ILE 178 CO 0.00 0.22 1.30 -2.84 -1.91 0.00 0.00 174.94 171.72 2b0j s PRO 179 N 0.85 3.47 0.27 3.50 0.02 -1.26 -4.80 135.00 137.05 2b0j s PRO 179 Ca 0.43 2.12 -0.01 0.00 0.02 0.00 0.00 61.00 63.55 2b0j s PRO 179 Cb -0.19 -2.40 0.46 0.00 0.02 0.00 0.00 34.50 32.39 2b0j s PRO 179 CO 0.22 -0.88 1.84 1.15 -0.33 0.00 0.00 177.00 179.00 2b0j h THR 180 N 1.78 0.96 -0.55 0.99 2.02 -1.95 -1.87 112.91 114.29 2b0j h THR 180 Ca -0.50 -0.34 0.04 0.00 0.77 0.00 0.00 66.41 66.39 2b0j h THR 180 Cb 1.27 -0.10 -0.05 0.00 -1.74 0.00 0.00 68.15 67.54 2b0j h THR 180 CO 0.59 0.18 0.29 0.71 0.37 0.00 0.00 175.52 177.66 2b0j h THR 181 N 0.98 0.98 -0.46 3.16 1.35 -1.91 -0.37 112.91 116.63 2b0j h THR 181 Ca 0.45 -0.20 -0.13 0.00 -0.55 0.00 0.00 66.41 65.98 2b0j h THR 181 Cb 0.36 0.36 -0.01 0.00 -1.73 0.00 0.00 68.15 67.13 2b0j h THR 181 CO -0.23 0.10 -0.23 0.11 -0.25 0.00 0.00 175.52 175.02 2b0j h LYS 182 N 0.57 0.98 -0.41 4.72 1.57 -1.77 -1.91 116.57 120.31 2b0j h LYS 182 Ca 0.24 -0.43 -0.00 0.00 -1.87 0.00 0.00 60.65 58.59 2b0j h LYS 182 Cb 0.13 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.39 2b0j h LYS 182 CO -0.15 1.10 0.26 0.35 -0.57 0.00 0.00 179.45 180.43 2b0j h PHE 183 N 0.82 0.54 -0.98 -1.35 3.57 -1.12 -2.60 116.94 115.83 2b0j h PHE 183 Ca 0.10 0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.61 2b0j h PHE 183 Cb 0.81 -0.18 -0.05 0.00 2.79 0.00 0.00 35.95 39.33 2b0j h PHE 183 CO 0.06 0.37 0.65 0.00 -2.23 0.00 0.00 178.31 177.16 2b0j h ALA 184 N 1.12 1.30 -0.27 2.41 0.00 -1.01 -2.76 119.26 120.05 2b0j h ALA 184 Ca 0.15 -0.07 -0.08 0.00 0.00 0.00 0.00 54.91 54.91 2b0j h ALA 184 Cb -0.02 -0.40 -0.01 0.00 0.00 0.00 0.00 17.79 17.36 2b0j h ALA 184 CO -0.03 0.65 -0.19 -0.22 0.00 0.00 0.00 179.25 179.46 2b0j h LYS 185 N 1.33 0.48 -0.63 0.00 3.11 -1.04 -0.15 116.57 119.65 2b0j h LYS 185 Ca 0.36 -0.16 0.06 0.00 -2.81 0.00 0.00 60.65 58.10 2b0j h LYS 185 Cb -0.15 -0.04 -0.05 0.00 -1.00 0.00 0.00 32.23 30.98 2b0j h LYS 185 CO -0.08 0.65 0.34 0.82 -2.81 0.00 0.00 179.45 178.37 2b0j h ILE 186 N 0.43 0.95 0.03 2.00 2.04 -1.17 -0.29 117.51 121.51 2b0j h ILE 186 Ca 0.07 -0.22 -0.23 0.00 1.00 0.00 0.00 64.86 65.48 2b0j h ILE 186 Cb 0.58 0.26 0.00 0.00 -0.74 0.00 0.00 36.82 36.93 2b0j h ILE 186 CO 0.04 0.12 -1.01 -0.26 0.00 0.00 0.00 178.15 177.04 2b0j h PHE 187 N 0.63 0.54 -0.29 1.37 0.04 -1.38 -2.79 116.94 115.06 2b0j h PHE 187 Ca 0.29 -0.32 0.02 0.00 2.80 0.00 0.00 57.97 60.76 2b0j h PHE 187 Cb 0.19 -0.05 -0.02 0.00 2.20 0.00 0.00 35.95 38.26 2b0j h PHE 187 CO -0.09 1.16 0.14 -0.22 -0.60 0.00 0.00 178.31 178.70 2b0j h LYS 188 N 0.17 0.28 -0.10 1.51 3.64 -0.72 0.27 116.57 121.63 2b0j h LYS 188 Ca -0.09 -0.02 -0.04 0.00 -1.27 0.00 0.00 60.65 59.24 2b0j h LYS 188 Cb 1.66 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 33.41 2b0j h LYS 188 CO 0.17 0.19 -0.10 -0.44 -2.27 0.00 0.00 179.45 177.00 2b0j h ASP 189 N 0.29 0.14 -0.01 4.20 3.32 -1.03 -0.03 116.42 123.29 2b0j h ASP 189 Ca 0.12 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.15 2b0j h ASP 189 Cb 0.04 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 39.56 2b0j h ASP 189 CO -0.09 0.26 0.00 0.18 -1.72 0.00 0.00 179.24 177.88 2b0j n LEU 190 N -4.34 0.07 -3.70 1.55 4.77 -1.04 -4.87 117.00 109.44 2b0j n LEU 190 Ca -0.01 -0.03 -0.22 0.00 -0.03 0.00 0.00 56.01 55.71 2b0j n LEU 190 Cb 0.22 -0.01 0.04 0.00 -2.33 0.00 0.00 43.42 41.34 2b0j n LEU 190 CO 0.37 0.02 0.00 0.61 -1.33 0.00 0.00 177.39 177.06 2b0j n GLY 191 N 0.53 -0.35 2.60 -0.72 0.00 -0.02 -4.93 105.19 102.30 2b0j n GLY 191 Ca 0.01 0.14 -0.29 0.00 0.00 0.00 0.00 46.02 45.88 2b0j n GLY 191 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2b0j n ARG 192 N -4.37 3.37 0.00 1.61 5.12 0.93 -4.79 116.66 118.53 2b0j n ARG 192 Ca -0.22 -4.44 0.06 0.00 -1.93 0.00 0.00 57.85 51.31 2b0j n ARG 192 Cb 0.64 -2.26 0.27 0.00 -1.16 0.00 0.00 32.46 29.96 2b0j n ARG 192 CO 0.00 0.00 0.00 0.39 -1.93 0.00 0.00 177.63 176.09 2b0j n GLU 193 N -0.45 0.04 0.19 5.56 1.02 -1.26 -1.62 120.64 124.12 2b0j n GLU 193 Ca 0.40 0.26 0.05 0.00 -0.02 0.00 0.00 57.16 57.85 2b0j n GLU 193 Cb 0.56 -1.50 0.35 0.00 -0.02 0.00 0.00 31.44 30.83 2b0j n GLU 193 CO 0.00 0.00 0.00 0.38 1.18 0.00 0.00 177.13 178.69 2b0j h ASP 194 N 0.00 0.00 -3.98 1.62 2.03 -1.94 -3.46 116.42 110.69 2b0j h ASP 194 Ca 0.00 0.00 -0.50 0.00 -0.73 0.00 0.00 57.03 55.80 2b0j h ASP 194 Cb 0.19 0.00 0.05 0.00 -0.83 0.00 0.00 39.33 38.73 2b0j h ASP 194 CO 0.00 0.39 0.47 -0.76 -1.03 0.00 0.00 179.24 178.31 2b0j s LEU 195 N -7.34 4.07 -0.57 0.15 1.43 -0.64 -3.91 118.68 111.87 2b0j s LEU 195 Ca -0.01 2.23 -0.20 0.00 -1.03 0.00 0.00 54.13 55.13 2b0j s LEU 195 Cb 0.12 -4.20 0.08 0.00 0.03 0.00 0.00 46.19 42.22 2b0j s LEU 195 CO 0.70 -0.77 0.72 0.20 0.23 0.00 0.00 176.35 177.43 2b0j s ASN 196 N -1.40 6.20 -0.13 2.29 0.01 -0.34 -4.85 114.94 116.72 2b0j s ASN 196 Ca 0.61 -1.16 -0.15 0.00 -0.71 0.00 0.00 52.86 51.45 2b0j s ASN 196 Cb -0.27 -2.32 -0.05 0.00 0.41 0.00 0.00 41.25 39.03 2b0j s ASN 196 CO 0.33 -1.08 0.35 -0.63 -1.51 0.00 0.00 177.10 174.55 2b0j s ILE 197 N 2.89 5.26 0.00 0.60 -1.09 -0.51 -1.27 121.20 127.08 2b0j s ILE 197 Ca 0.15 0.68 0.00 0.00 -2.23 0.00 0.00 60.65 59.24 2b0j s ILE 197 Cb -0.21 -3.68 0.00 0.00 -1.58 0.00 0.00 42.46 36.98 2b0j s ILE 197 CO 0.09 0.39 0.00 1.07 -1.23 0.00 0.00 174.94 175.26 2b0j n THR 198 N 3.42 0.00 -4.31 2.92 5.66 -0.60 -3.41 114.28 117.97 2b0j n THR 198 Ca -0.11 0.00 -0.17 0.00 -3.05 0.00 0.00 64.05 60.72 2b0j n THR 198 Cb 0.52 0.00 -0.10 0.00 -1.55 0.00 0.00 70.33 69.20 2b0j n THR 198 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 175.07 171.08 2b0j s SER 199 N 1.80 2.21 -0.39 1.09 1.04 -1.26 -2.91 113.70 115.27 2b0j s SER 199 Ca 0.00 -1.04 0.09 0.00 0.48 0.00 0.00 55.95 55.48 2b0j s SER 199 Cb 0.00 -0.07 0.28 0.00 0.10 0.00 0.00 66.02 66.33 2b0j s SER 199 CO 0.00 -0.27 0.59 0.00 0.98 0.00 0.00 173.24 174.53 2b0j n TYR 200 N -0.32 -0.17 -3.54 5.02 9.36 0.03 -4.18 117.16 123.35 2b0j n TYR 200 Ca -0.09 -3.64 -0.37 0.00 3.32 0.00 0.00 57.90 57.12 2b0j n TYR 200 Cb 0.61 -0.37 -0.08 0.00 -0.63 0.00 0.00 39.34 38.86 2b0j n TYR 200 CO 0.00 0.00 0.00 -1.58 0.22 0.00 0.00 176.86 175.50 2b0j s HIS 201 N -1.57 3.35 0.20 2.98 2.46 -0.66 -4.42 115.29 117.63 2b0j s HIS 201 Ca 0.37 0.42 0.16 0.00 0.47 0.00 0.00 55.06 56.48 2b0j s HIS 201 Cb 0.22 -2.37 0.59 0.00 -0.13 0.00 0.00 32.58 30.89 2b0j s HIS 201 CO -0.10 0.06 1.70 -1.00 -2.47 0.00 0.00 174.74 172.93 2b0j h PRO 202 N 7.35 0.00 -1.62 2.88 0.13 -1.80 0.22 132.00 139.16 2b0j h PRO 202 Ca -0.38 0.00 -0.41 0.00 -0.87 0.00 0.00 66.00 64.34 2b0j h PRO 202 Cb 1.17 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 32.17 2b0j h PRO 202 CO 0.69 0.44 -0.42 0.41 -0.23 0.00 0.00 178.00 178.89 2b0j n GLY 203 N 0.23 1.23 2.89 1.56 0.00 -1.26 -4.48 105.19 105.36 2b0j n GLY 203 Ca -0.00 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.03 2b0j n GLY 203 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b0j s VAL 205 N -2.08 4.98 0.52 0.00 -7.23 -1.26 -4.94 120.40 110.39 2b0j s VAL 205 Ca 0.21 1.40 0.18 0.00 -1.81 0.00 0.00 61.98 61.95 2b0j s VAL 205 Cb -0.01 -4.03 0.29 0.00 0.56 0.00 0.00 36.38 33.19 2b0j s VAL 205 CO 0.00 0.11 2.13 -0.65 -0.31 0.00 0.00 175.10 176.39 2b0j h PRO 206 N 7.26 0.00 0.00 4.82 0.10 -1.85 0.15 132.00 142.48 2b0j h PRO 206 Ca -0.33 0.00 0.00 0.00 0.10 0.00 0.00 66.00 65.77 2b0j h PRO 206 Cb 1.15 0.00 0.00 0.00 0.10 0.00 0.00 31.00 32.25 2b0j h PRO 206 CO 0.79 0.00 0.00 -0.85 0.10 0.00 0.00 178.00 178.04 2b0j n GLU 207 N -4.49 0.12 -0.13 1.05 0.00 -1.26 -3.46 120.64 112.47 2b0j n GLU 207 Ca -0.01 0.44 -0.24 0.00 0.00 0.00 0.00 57.16 57.35 2b0j n GLU 207 Cb 0.17 -1.76 -0.11 0.00 0.00 0.00 0.00 31.44 29.74 2b0j n GLU 207 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.13 177.01 2b0j n MET 208 N -1.99 0.62 -4.55 3.44 0.00 0.52 -1.18 117.12 113.98 2b0j n MET 208 Ca 0.01 0.22 -0.23 0.00 0.00 0.00 0.00 57.70 57.71 2b0j n MET 208 Cb 0.15 -1.52 -0.14 0.00 0.00 0.00 0.00 33.22 31.70 2b0j n MET 208 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 175.97 176.12 2b0j s LYS 209 N -2.51 1.16 -0.68 2.12 1.02 -1.17 -1.92 119.74 117.76 2b0j s LYS 209 Ca -0.36 -0.74 -0.19 0.00 0.02 0.00 0.00 55.97 54.69 2b0j s LYS 209 Cb 0.12 -1.18 0.11 0.00 -0.52 0.00 0.00 37.83 36.35 2b0j s LYS 209 CO 0.56 0.31 0.84 0.20 -0.92 0.00 0.00 175.35 176.33 2b0j s GLY 210 N -0.90 1.78 -0.06 -3.33 0.00 -1.26 -4.59 107.32 98.95 2b0j s GLY 210 Ca 0.05 -2.32 -0.29 0.00 0.00 0.00 0.00 44.72 42.15 2b0j s GLY 210 CO 0.01 1.73 0.86 -0.86 0.00 0.00 0.00 173.10 174.85 2b0j s GLN 211 N 2.80 0.82 -0.06 2.90 -2.07 -1.20 -3.88 119.66 118.97 2b0j s GLN 211 Ca 0.18 -0.04 -0.19 0.00 -1.82 0.00 0.00 55.36 53.50 2b0j s GLN 211 Cb -0.18 0.38 0.04 0.00 -1.09 0.00 0.00 33.01 32.16 2b0j s GLN 211 CO 0.03 -0.30 0.43 0.54 -1.32 0.00 0.00 175.29 174.67 2b0j s VAL 212 N -2.03 0.03 -0.11 3.63 0.11 -0.71 -4.54 120.40 116.78 2b0j s VAL 212 Ca -0.01 -0.24 0.03 0.00 -2.93 0.00 0.00 61.98 58.82 2b0j s VAL 212 Cb -0.01 -0.70 0.01 0.00 -1.53 0.00 0.00 36.38 34.15 2b0j s VAL 212 CO -0.02 -0.13 -0.19 -0.31 -3.33 0.00 0.00 175.10 171.12 2b0j s TYR 213 N -0.87 2.30 -0.19 1.54 1.51 0.79 -0.78 117.35 121.65 2b0j s TYR 213 Ca -0.09 -1.06 0.01 0.00 -1.01 0.00 0.00 57.07 54.91 2b0j s TYR 213 Cb -0.04 -1.59 0.03 0.00 -0.11 0.00 0.00 41.96 40.25 2b0j s TYR 213 CO 0.05 -0.49 -0.16 0.42 -1.11 0.00 0.00 175.55 174.26 2b0j s ILE 214 N 0.74 1.89 0.18 2.71 1.01 0.41 -1.66 121.20 126.49 2b0j s ILE 214 Ca -0.10 -0.98 -0.30 0.00 0.00 0.00 0.00 60.65 59.26 2b0j s ILE 214 Cb -0.16 -1.80 -0.09 0.00 0.01 0.00 0.00 42.46 40.42 2b0j s ILE 214 CO 0.01 0.38 1.34 0.00 0.00 0.00 0.00 174.94 176.67 2b0j s ALA 215 N 1.33 3.55 -0.07 9.38 0.00 -1.26 -1.83 121.76 132.86 2b0j s ALA 215 Ca 0.02 1.12 -0.02 0.00 0.00 0.00 0.00 51.96 53.08 2b0j s ALA 215 Cb -0.14 -3.50 -0.04 0.00 0.00 0.00 0.00 23.12 19.44 2b0j s ALA 215 CO -0.11 -0.57 0.04 -1.21 0.00 0.00 0.00 175.76 173.91 2b0j s GLU 216 N 0.19 3.06 0.00 0.00 2.02 0.59 -4.53 118.70 120.02 2b0j s GLU 216 Ca 0.59 -0.40 0.00 0.00 0.02 0.00 0.00 54.97 55.18 2b0j s GLU 216 Cb -0.37 -2.86 0.00 0.00 0.10 0.00 0.00 34.13 31.00 2b0j s GLU 216 CO 0.36 0.70 0.00 0.41 0.02 0.00 0.00 175.26 176.75 2b0j n GLY 217 N 1.85 1.27 0.09 -1.39 0.00 -1.26 -0.90 105.19 104.86 2b0j n GLY 217 Ca -0.17 0.00 0.03 0.00 0.00 0.00 0.00 46.02 45.88 2b0j n GLY 217 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2b0j n TYR 218 N 0.00 0.00 -3.96 1.61 4.01 -1.26 -5.03 117.16 112.53 2b0j n TYR 218 Ca 0.00 -0.49 -0.09 0.00 -0.16 0.00 0.00 57.90 57.16 2b0j n TYR 218 Cb 0.00 -0.07 -0.10 0.00 -0.31 0.00 0.00 39.34 38.86 2b0j n TYR 218 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2b0j s ALA 219 N -1.25 0.04 0.77 -0.72 0.00 -1.22 -1.42 121.76 117.96 2b0j s ALA 219 Ca 0.10 -0.59 -0.13 0.00 0.00 0.00 0.00 51.96 51.33 2b0j s ALA 219 Cb 0.08 0.20 0.06 0.00 0.00 0.00 0.00 23.12 23.46 2b0j s ALA 219 CO 0.01 -0.25 1.17 -1.54 0.00 0.00 0.00 175.76 175.15 2b0j s SER 220 N -1.89 4.01 0.29 0.00 1.04 -1.26 -4.79 113.70 111.10 2b0j s SER 220 Ca -0.09 2.23 0.02 0.00 0.48 0.00 0.00 55.95 58.60 2b0j s SER 220 Cb -0.04 -2.57 0.60 0.00 0.10 0.00 0.00 66.02 64.10 2b0j s SER 220 CO -0.03 -2.38 1.83 -0.08 0.98 0.00 0.00 173.24 173.55 2b0j h GLU 221 N -0.72 0.92 -0.29 4.02 4.81 -2.01 -0.76 114.58 120.55 2b0j h GLU 221 Ca -0.46 -0.06 -0.05 0.00 -0.13 0.00 0.00 59.36 58.66 2b0j h GLU 221 Cb 1.28 -0.21 -0.01 0.00 0.63 0.00 0.00 28.75 30.44 2b0j h GLU 221 CO 0.48 0.61 -0.02 0.93 -0.73 0.00 0.00 179.01 180.28 2b0j h GLU 222 N 0.95 0.53 -0.25 1.92 4.39 -1.99 -0.82 114.58 119.31 2b0j h GLU 222 Ca 0.51 -0.18 -0.01 0.00 0.34 0.00 0.00 59.36 60.03 2b0j h GLU 222 Cb 0.57 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 29.17 2b0j h GLU 222 CO -0.29 0.70 0.13 0.00 -1.16 0.00 0.00 179.01 178.39 2b0j h ALA 223 N 0.82 0.32 -0.26 3.43 0.00 -1.84 0.22 119.26 121.94 2b0j h ALA 223 Ca 0.08 -0.07 0.05 0.00 0.00 0.00 0.00 54.91 54.97 2b0j h ALA 223 Cb 0.47 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 18.11 2b0j h ALA 223 CO 0.02 -0.14 -0.05 0.28 0.00 0.00 0.00 179.25 179.36 2b0j h VAL 224 N 0.29 0.75 -0.42 0.00 2.07 -1.11 -1.26 116.25 116.57 2b0j h VAL 224 Ca 0.09 -0.01 0.00 0.00 0.82 0.00 0.00 66.70 67.60 2b0j h VAL 224 Cb 0.08 0.73 -0.02 0.00 -1.52 0.00 0.00 31.29 30.56 2b0j h VAL 224 CO -0.01 0.00 0.27 0.78 0.02 0.00 0.00 177.57 178.63 2b0j h ASN 225 N 0.02 0.49 -0.20 0.57 -0.26 -0.86 0.95 115.58 116.29 2b0j h ASN 225 Ca 0.13 -0.03 0.06 0.00 -0.56 0.00 0.00 56.30 55.90 2b0j h ASN 225 Cb 0.19 -0.12 -0.07 0.00 -1.06 0.00 0.00 38.32 37.26 2b0j h ASN 225 CO -0.26 0.37 -0.29 0.50 -1.06 0.00 0.00 177.43 176.69 2b0j h LYS 226 N 0.57 -0.31 -0.55 0.81 3.64 -0.28 0.17 116.57 120.61 2b0j h LYS 226 Ca 0.15 0.02 -0.06 0.00 -1.27 0.00 0.00 60.65 59.49 2b0j h LYS 226 Cb -0.05 0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 31.82 2b0j h LYS 226 CO -0.03 -0.21 0.10 1.25 -2.27 0.00 0.00 179.45 178.29 2b0j h LEU 227 N -0.32 0.86 -0.27 5.20 6.46 -0.90 -1.38 115.31 124.95 2b0j h LEU 227 Ca 0.12 -0.26 0.02 0.00 -0.12 0.00 0.00 57.88 57.65 2b0j h LEU 227 Cb 0.51 -0.23 -0.02 0.00 -0.73 0.00 0.00 40.66 40.19 2b0j h LEU 227 CO -0.38 0.90 0.11 0.22 -0.62 0.00 0.00 178.44 178.67 2b0j h TYR 228 N 0.79 0.21 -0.53 1.25 3.20 -0.49 0.56 116.97 121.96 2b0j h TYR 228 Ca 0.17 0.01 0.03 0.00 3.14 0.00 0.00 58.73 62.08 2b0j h TYR 228 Cb 0.40 -0.06 -0.04 0.00 1.54 0.00 0.00 36.73 38.57 2b0j h TYR 228 CO 0.03 0.11 0.31 0.93 -1.64 0.00 0.00 178.16 177.89 2b0j h GLU 229 N 0.25 0.58 -0.17 1.82 3.07 -0.45 0.03 114.58 119.71 2b0j h GLU 229 Ca 0.11 -0.04 -0.00 0.00 -0.50 0.00 0.00 59.36 58.94 2b0j h GLU 229 Cb 0.06 -0.13 -0.01 0.00 -0.84 0.00 0.00 28.75 27.83 2b0j h GLU 229 CO -0.10 0.39 0.09 0.82 -1.40 0.00 0.00 179.01 178.82 2b0j h ILE 230 N 0.60 1.10 -0.75 3.13 2.04 -0.79 -3.05 117.51 119.80 2b0j h ILE 230 Ca 0.22 -0.26 0.05 0.00 1.00 0.00 0.00 64.86 65.86 2b0j h ILE 230 Cb 0.05 0.96 -0.05 0.00 -0.74 0.00 0.00 36.82 37.04 2b0j h ILE 230 CO -0.11 0.09 0.46 1.23 0.00 0.00 0.00 178.15 179.82 2b0j h GLY 231 N 0.18 1.10 1.08 5.37 0.00 0.35 0.12 103.07 111.26 2b0j h GLY 231 Ca 0.06 -0.34 0.05 0.00 0.00 0.00 0.00 47.33 47.10 2b0j h GLY 231 CO -0.01 0.25 0.50 0.50 0.00 0.00 0.00 176.54 177.78 2b0j h LYS 232 N 0.86 0.85 0.05 4.80 1.57 -0.94 0.93 116.57 124.70 2b0j h LYS 232 Ca 0.32 -0.05 -0.11 0.00 -1.87 0.00 0.00 60.65 58.93 2b0j h LYS 232 Cb 0.10 -0.19 0.01 0.00 0.08 0.00 0.00 32.23 32.23 2b0j h LYS 232 CO -0.14 0.56 -0.47 0.82 -0.57 0.00 0.00 179.45 179.65 2b0j h ILE 233 N 0.87 1.57 -0.23 1.86 2.04 -1.23 -0.66 117.51 121.72 2b0j h ILE 233 Ca 0.31 -2.27 -0.17 0.00 1.00 0.00 0.00 64.86 63.73 2b0j h ILE 233 Cb 0.14 3.03 0.00 0.00 -0.74 0.00 0.00 36.82 39.25 2b0j h ILE 233 CO -0.10 0.63 -0.53 0.00 0.00 0.00 0.00 178.15 178.15 2b0j h ALA 234 N 0.15 0.38 0.00 1.87 0.00 -0.65 -3.32 119.26 117.68 2b0j h ALA 234 Ca -0.07 -0.51 0.00 0.00 0.00 0.00 0.00 54.91 54.33 2b0j h ALA 234 Cb 1.30 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.03 2b0j h ALA 234 CO 0.09 0.58 -1.35 0.54 0.00 0.00 0.00 179.25 179.10 2b0j n ARG 235 N -4.09 0.90 0.00 0.00 5.12 0.31 -4.77 116.66 114.13 2b0j n ARG 235 Ca -0.05 -0.09 0.00 0.00 -1.93 0.00 0.00 57.85 55.78 2b0j n ARG 235 Cb 0.61 -1.37 0.00 0.00 -1.16 0.00 0.00 32.46 30.54 2b0j n ARG 235 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2b0j n GLY 236 N 1.45 2.92 3.26 -0.13 0.00 -0.26 -3.21 105.19 109.24 2b0j n GLY 236 Ca -0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 2b0j n GLY 236 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2b0j s LYS 237 N -0.16 0.41 0.05 1.61 1.02 -1.25 -4.86 119.74 116.57 2b0j s LYS 237 Ca 0.00 0.64 0.03 0.00 0.02 0.00 0.00 55.97 56.67 2b0j s LYS 237 Cb 0.00 0.10 -0.02 0.00 -0.52 0.00 0.00 37.83 37.39 2b0j s LYS 237 CO 0.00 -0.10 -0.10 0.00 -0.92 0.00 0.00 175.35 174.22 2b0j s ALA 238 N 0.76 0.81 0.01 5.17 0.00 -1.26 -1.73 121.76 125.53 2b0j s ALA 238 Ca -0.04 -0.81 0.04 0.00 0.00 0.00 0.00 51.96 51.15 2b0j s ALA 238 Cb -0.06 -0.04 -0.01 0.00 0.00 0.00 0.00 23.12 23.01 2b0j s ALA 238 CO -0.05 0.07 -0.12 -0.06 0.00 0.00 0.00 175.76 175.60 2b0j s PHE 239 N -1.20 1.05 -0.03 0.00 0.40 0.04 -4.95 117.98 113.28 2b0j s PHE 239 Ca -0.05 -0.27 -0.01 0.00 -0.60 0.00 0.00 56.93 56.00 2b0j s PHE 239 Cb -0.09 -0.65 -0.04 0.00 0.51 0.00 0.00 43.02 42.75 2b0j s PHE 239 CO 0.01 -0.00 0.04 0.15 0.70 0.00 0.00 175.22 176.12 2b0j s LYS 240 N -0.70 2.98 0.21 0.44 1.02 -1.26 -0.44 119.74 121.99 2b0j s LYS 240 Ca 0.02 -0.48 -0.20 0.00 0.02 0.00 0.00 55.97 55.33 2b0j s LYS 240 Cb -0.06 -2.80 0.04 0.00 -0.52 0.00 0.00 37.83 34.48 2b0j s LYS 240 CO 0.00 0.66 0.59 0.00 -0.92 0.00 0.00 175.35 175.68 2b0j s MET 241 N -1.42 1.45 0.32 1.68 0.23 -0.76 -4.91 119.30 115.90 2b0j s MET 241 Ca 0.19 -0.80 -0.29 0.00 -1.03 0.00 0.00 55.69 53.76 2b0j s MET 241 Cb -0.12 0.56 -0.12 0.00 -1.53 0.00 0.00 34.83 33.62 2b0j s MET 241 CO 0.09 -0.63 1.33 -2.30 -2.03 0.00 0.00 175.02 171.47 2b0j n PRO 242 N -0.38 2.15 -0.06 3.16 -0.02 -1.26 -0.30 135.00 138.29 2b0j n PRO 242 Ca -0.10 0.76 0.13 0.00 -2.02 0.00 0.00 63.50 62.26 2b0j n PRO 242 Cb 0.62 -2.36 0.53 0.00 -0.02 0.00 0.00 33.50 32.27 2b0j n PRO 242 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2b0j h ALA 243 N 2.93 2.09 0.00 3.55 0.00 -1.34 -0.61 119.26 125.88 2b0j h ALA 243 Ca -0.46 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.44 2b0j h ALA 243 Cb 1.28 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.01 2b0j h ALA 243 CO 0.65 -0.22 0.00 0.27 0.00 0.00 0.00 179.25 179.95 2b0j n ASN 244 N -4.46 0.00 -0.17 0.00 2.04 -1.26 -2.86 115.26 108.55 2b0j n ASN 244 Ca 0.09 0.31 0.10 0.00 -0.44 0.00 0.00 54.58 54.65 2b0j n ASN 244 Cb 0.40 -0.43 -0.08 0.00 -2.53 0.00 0.00 39.78 37.14 2b0j n ASN 244 CO 0.00 0.00 0.00 0.18 -0.44 0.00 0.00 177.26 177.00 2b0j n LEU 245 N -1.43 1.36 0.32 -4.53 4.77 -0.24 -4.61 117.00 112.63 2b0j n LEU 245 Ca 0.09 -0.59 -0.17 0.00 -0.03 0.00 0.00 56.01 55.31 2b0j n LEU 245 Cb 0.28 -0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.29 2b0j n LEU 245 CO 0.24 0.29 0.65 0.40 -1.33 0.00 0.00 177.39 177.64 2b0j h ILE 246 N 0.85 0.32 0.26 -0.08 1.08 -1.46 0.62 117.51 119.10 2b0j h ILE 246 Ca 0.00 0.00 -0.01 0.00 -0.39 0.00 0.00 64.86 64.46 2b0j h ILE 246 Cb 0.59 0.32 0.00 0.00 -3.07 0.00 0.00 36.82 34.66 2b0j h ILE 246 CO 0.00 0.00 -0.13 1.23 -0.69 0.00 0.00 178.15 178.56 2b0j h GLY 247 N -0.85 -0.37 0.13 5.37 0.00 -1.82 0.43 103.07 105.96 2b0j h GLY 247 Ca -0.07 0.14 0.16 0.00 0.00 0.00 0.00 47.33 47.55 2b0j h GLY 247 CO 0.08 -0.13 0.38 -2.55 0.00 0.00 0.00 176.54 174.32 2b0j h PRO 248 N -0.44 0.51 0.10 4.80 0.11 -1.81 -0.54 132.00 134.73 2b0j h PRO 248 Ca -0.04 -0.03 -0.28 0.00 0.11 0.00 0.00 66.00 65.76 2b0j h PRO 248 Cb 0.33 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 31.32 2b0j h PRO 248 CO 0.06 0.34 -1.36 0.28 -0.21 0.00 0.00 178.00 177.11 2b0j h VAL 249 N 0.52 1.35 0.00 3.15 2.07 -0.81 -3.09 116.25 119.44 2b0j h VAL 249 Ca 0.46 -2.97 -0.30 0.00 0.82 0.00 0.00 66.70 64.71 2b0j h VAL 249 Cb 0.70 2.83 -0.06 0.00 -1.52 0.00 0.00 31.29 33.25 2b0j h VAL 249 CO -0.40 0.85 -2.13 0.00 0.02 0.00 0.00 177.57 175.91 2b0j n ASP 251 N -2.80 -0.97 0.26 0.00 8.00 -0.23 -4.19 116.55 116.62 2b0j n ASP 251 Ca -0.30 -1.28 0.13 0.00 0.71 0.00 0.00 54.79 54.05 2b0j n ASP 251 Cb 0.97 -0.93 0.79 0.00 -0.02 0.00 0.00 41.12 41.93 2b0j n ASP 251 CO 0.00 0.00 0.00 0.24 -0.39 0.00 0.00 177.20 177.05 2b0j h MET 252 N 0.00 0.00 0.00 -1.24 2.86 -1.94 0.15 114.93 114.76 2b0j h MET 252 Ca -0.39 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.25 2b0j h MET 252 Cb 1.13 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.79 2b0j h MET 252 CO 0.26 0.00 0.00 0.00 1.06 0.00 0.00 176.91 178.23 2b0j h SER 254 N 0.00 0.05 -0.54 0.00 4.64 -0.61 0.18 113.55 117.28 2b0j h SER 254 Ca 0.00 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.28 2b0j h SER 254 Cb 0.04 -0.01 -0.03 0.00 -0.31 0.00 0.00 62.40 62.09 2b0j h SER 254 CO 0.00 0.03 0.18 0.00 -0.87 0.00 0.00 176.83 176.16 2b0j h ALA 255 N 1.65 1.22 -0.00 5.18 0.00 -1.71 0.68 119.26 126.27 2b0j h ALA 255 Ca 0.34 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 2b0j h ALA 255 Cb 1.28 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.84 2b0j h ALA 255 CO -0.02 0.55 -0.03 0.28 0.00 0.00 0.00 179.25 180.03 2b0j h VAL 256 N 0.85 1.55 -0.54 0.00 2.07 -0.98 -2.65 116.25 116.55 2b0j h VAL 256 Ca 0.19 -1.65 0.11 0.00 0.82 0.00 0.00 66.70 66.17 2b0j h VAL 256 Cb 0.25 2.65 -0.09 0.00 -1.52 0.00 0.00 31.29 32.59 2b0j h VAL 256 CO -0.01 0.43 0.01 0.74 0.02 0.00 0.00 177.57 178.77 2b0j h THR 257 N -0.65 0.58 -0.40 2.57 2.02 -0.81 0.48 112.91 116.69 2b0j h THR 257 Ca -0.00 -0.04 -0.02 0.00 0.77 0.00 0.00 66.41 67.11 2b0j h THR 257 Cb 0.73 0.44 -0.02 0.00 -1.74 0.00 0.00 68.15 67.56 2b0j h THR 257 CO 0.01 0.02 0.17 0.00 0.37 0.00 0.00 175.52 176.09 2b0j h ALA 258 N 1.48 0.52 -0.16 6.16 0.00 -0.93 0.07 119.26 126.41 2b0j h ALA 258 Ca 0.28 -0.13 -0.05 0.00 0.00 0.00 0.00 54.91 55.01 2b0j h ALA 258 Cb 0.43 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 2b0j h ALA 258 CO -0.45 0.12 -0.10 1.79 0.00 0.00 0.00 179.25 180.61 2b0j h THR 259 N 0.51 1.32 -0.06 0.00 1.35 -1.08 -0.32 112.91 114.63 2b0j h THR 259 Ca 0.14 -1.18 0.01 0.00 -0.55 0.00 0.00 66.41 64.82 2b0j h THR 259 Cb 0.17 1.76 -0.01 0.00 -1.73 0.00 0.00 68.15 68.35 2b0j h THR 259 CO -0.01 0.35 0.02 0.58 -0.25 0.00 0.00 175.52 176.21 2b0j h VAL 260 N 0.00 0.99 -0.70 6.82 2.07 -0.89 -1.59 116.25 122.95 2b0j h VAL 260 Ca 0.03 -0.02 -0.02 0.00 0.82 0.00 0.00 66.70 67.52 2b0j h VAL 260 Cb 0.59 0.93 -0.03 0.00 -1.52 0.00 0.00 31.29 31.26 2b0j h VAL 260 CO 0.03 0.01 0.37 0.22 0.02 0.00 0.00 177.57 178.22 2b0j h TYR 261 N 0.05 0.97 -0.56 1.57 3.20 -0.92 -0.47 116.97 120.81 2b0j h TYR 261 Ca 0.03 -0.03 0.01 0.00 3.14 0.00 0.00 58.73 61.88 2b0j h TYR 261 Cb 0.01 -0.31 -0.03 0.00 1.54 0.00 0.00 36.73 37.94 2b0j h TYR 261 CO -0.09 0.70 0.36 0.00 -1.64 0.00 0.00 178.16 177.48 2b0j h ALA 262 N 1.18 0.71 -0.57 1.82 0.00 -0.97 -0.49 119.26 120.95 2b0j h ALA 262 Ca 0.25 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.12 2b0j h ALA 262 Cb 0.06 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 2b0j h ALA 262 CO -0.04 0.11 0.32 0.78 0.00 0.00 0.00 179.25 180.42 2b0j h GLY 263 N 0.72 0.84 0.88 0.00 0.00 -0.73 -0.98 103.07 103.81 2b0j h GLY 263 Ca 0.21 -0.38 -0.02 0.00 0.00 0.00 0.00 47.33 47.15 2b0j h GLY 263 CO -0.06 0.36 0.08 1.41 0.00 0.00 0.00 176.54 178.33 2b0j h LEU 264 N 0.76 0.32 -0.20 3.11 3.38 -0.71 -0.41 115.31 121.57 2b0j h LEU 264 Ca 0.20 -0.19 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 2b0j h LEU 264 Cb 0.04 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 2b0j h LEU 264 CO -0.03 0.43 0.10 -0.07 0.09 0.00 0.00 178.44 178.95 2b0j h LEU 265 N 0.20 0.26 -0.47 1.67 3.38 -0.99 0.15 115.31 119.50 2b0j h LEU 265 Ca 0.07 -0.11 -0.05 0.00 0.09 0.00 0.00 57.88 57.88 2b0j h LEU 265 Cb 0.21 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 2b0j h LEU 265 CO -0.00 0.30 0.09 0.00 0.09 0.00 0.00 178.44 178.91 2b0j h ALA 266 N 0.97 0.63 -0.16 1.53 0.00 -1.11 -1.75 119.26 119.37 2b0j h ALA 266 Ca 0.07 -0.22 0.01 0.00 0.00 0.00 0.00 54.91 54.76 2b0j h ALA 266 Cb 0.11 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 2b0j h ALA 266 CO -0.01 0.35 0.07 -0.92 0.00 0.00 0.00 179.25 178.74 2b0j h TYR 267 N 0.65 0.13 -0.31 0.00 3.20 -1.00 -0.73 116.97 118.91 2b0j h TYR 267 Ca 0.14 0.01 0.07 0.00 3.14 0.00 0.00 58.73 62.09 2b0j h TYR 267 Cb 0.38 -0.04 -0.07 0.00 1.54 0.00 0.00 36.73 38.54 2b0j h TYR 267 CO 0.03 0.08 -0.16 -0.09 -1.64 0.00 0.00 178.16 176.37 2b0j h ARG 268 N 0.16 -0.11 -0.62 1.82 1.12 -0.54 -0.10 114.38 116.12 2b0j h ARG 268 Ca 0.06 0.01 -0.05 0.00 -1.11 0.00 0.00 59.98 58.89 2b0j h ARG 268 Cb 0.02 0.03 -0.03 0.00 -0.01 0.00 0.00 29.97 29.98 2b0j h ARG 268 CO -0.05 -0.08 0.18 -0.44 -3.11 0.00 0.00 179.97 176.48 2b0j h ASP 269 N -0.12 0.91 -0.21 -3.80 5.19 -1.17 0.12 116.42 117.34 2b0j h ASP 269 Ca 0.16 -0.22 0.03 0.00 -0.62 0.00 0.00 57.03 56.39 2b0j h ASP 269 Cb 0.36 -0.24 -0.03 0.00 0.18 0.00 0.00 39.33 39.60 2b0j h ASP 269 CO -0.38 0.88 0.02 0.00 -3.12 0.00 0.00 179.24 176.64 2b0j h ALA 270 N 1.06 0.19 -0.04 3.45 0.00 -0.68 0.20 119.26 123.44 2b0j h ALA 270 Ca 0.20 0.05 -0.10 0.00 0.00 0.00 0.00 54.91 55.06 2b0j h ALA 270 Cb 0.31 0.08 0.01 0.00 0.00 0.00 0.00 17.79 18.18 2b0j h ALA 270 CO -0.00 -0.41 -0.36 0.28 0.00 0.00 0.00 179.25 178.75 2b0j h VAL 271 N 0.09 1.45 0.16 0.00 2.07 -0.75 -2.00 116.25 117.26 2b0j h VAL 271 Ca 0.10 -1.83 -0.33 0.00 0.82 0.00 0.00 66.70 65.46 2b0j h VAL 271 Cb 0.11 2.45 0.00 0.00 -1.52 0.00 0.00 31.29 32.33 2b0j h VAL 271 CO -0.15 0.52 -1.64 0.71 0.02 0.00 0.00 177.57 177.03 2b0j h THR 272 N -0.21 1.05 0.00 2.57 1.35 -0.81 -1.92 112.91 114.94 2b0j h THR 272 Ca -0.03 -2.65 0.00 0.00 -0.55 0.00 0.00 66.41 63.18 2b0j h THR 272 Cb 1.04 2.77 0.00 0.00 -1.73 0.00 0.00 68.15 70.23 2b0j h THR 272 CO 0.07 0.83 -0.24 0.11 -0.25 0.00 0.00 175.52 176.05 2b0j h LYS 273 N 0.09 0.00 -0.01 4.72 1.57 -1.11 -2.95 116.57 118.89 2b0j h LYS 273 Ca -0.29 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.48 2b0j h LYS 273 Cb 2.06 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 34.37 2b0j h LYS 273 CO 0.17 0.00 0.00 0.82 -0.57 0.00 0.00 179.45 179.87 2b0j h ILE 274 N -0.92 1.24 0.00 1.86 1.08 -1.25 -3.22 117.51 116.30 2b0j h ILE 274 Ca 0.00 -0.72 0.00 0.00 -0.39 0.00 0.00 64.86 63.75 2b0j h ILE 274 Cb 0.24 1.72 0.00 0.00 -3.07 0.00 0.00 36.82 35.70 2b0j h ILE 274 CO 0.00 0.19 -0.49 -0.07 -0.69 0.00 0.00 178.15 177.09 2b0j h LEU 275 N -0.28 0.00 0.69 1.44 3.38 -1.29 -3.48 115.31 115.77 2b0j h LEU 275 Ca 0.00 -0.15 -0.15 0.00 0.09 0.00 0.00 57.88 57.67 2b0j h LEU 275 Cb 0.31 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.02 2b0j h LEU 275 CO 0.00 0.07 -0.16 0.61 0.09 0.00 0.00 178.44 179.05 2b0j n GLY 276 N 1.31 0.53 3.88 0.83 0.00 -0.91 -4.97 105.19 105.87 2b0j n GLY 276 Ca 0.04 -0.65 -0.30 0.00 0.00 0.00 0.00 46.02 45.11 2b0j n GLY 276 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b0j s ALA 277 N -2.32 3.37 0.69 4.61 0.00 -0.77 -4.97 121.76 122.36 2b0j s ALA 277 Ca 0.00 -0.26 -0.15 0.00 0.00 0.00 0.00 51.96 51.56 2b0j s ALA 277 Cb 0.00 -2.67 0.02 0.00 0.00 0.00 0.00 23.12 20.46 2b0j s ALA 277 CO 0.00 -0.04 1.13 -2.14 0.00 0.00 0.00 175.76 174.71 2b0j s PRO 278 N -3.94 2.58 0.26 0.00 0.02 -1.26 -4.16 135.00 128.48 2b0j s PRO 278 Ca 0.50 1.46 -0.03 0.00 0.02 0.00 0.00 61.00 62.95 2b0j s PRO 278 Cb -0.10 -1.92 0.32 0.00 0.02 0.00 0.00 34.50 32.82 2b0j s PRO 278 CO 0.33 -1.44 1.79 0.00 -0.33 0.00 0.00 177.00 177.36 2b0j h ALA 279 N -0.17 1.13 -0.55 -1.55 0.00 -1.96 -2.38 119.26 113.78 2b0j h ALA 279 Ca -0.47 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.20 2b0j h ALA 279 Cb 1.26 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.78 2b0j h ALA 279 CO 0.53 0.58 0.26 0.22 0.00 0.00 0.00 179.25 180.84 2b0j h ASP 280 N 0.88 0.70 0.02 0.00 3.58 -1.98 0.92 116.42 120.54 2b0j h ASP 280 Ca 0.19 -0.07 -0.00 0.00 0.42 0.00 0.00 57.03 57.57 2b0j h ASP 280 Cb 0.32 -0.18 0.00 0.00 1.72 0.00 0.00 39.33 41.19 2b0j h ASP 280 CO -0.00 0.60 -0.01 0.15 -2.88 0.00 0.00 179.24 177.10 2b0j h PHE 281 N 0.77 -0.03 -0.63 0.28 3.57 -1.84 -0.12 116.94 118.94 2b0j h PHE 281 Ca 0.19 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.68 2b0j h PHE 281 Cb 0.09 0.01 -0.03 0.00 2.79 0.00 0.00 35.95 38.81 2b0j h PHE 281 CO 0.01 0.12 0.35 0.00 -2.23 0.00 0.00 178.31 176.55 2b0j h ALA 282 N 0.80 0.81 -0.54 2.41 0.00 -1.09 -3.02 119.26 118.63 2b0j h ALA 282 Ca -0.00 -0.10 -0.10 0.00 0.00 0.00 0.00 54.91 54.70 2b0j h ALA 282 Cb 0.16 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 2b0j h ALA 282 CO 0.01 0.33 -0.08 0.37 0.00 0.00 0.00 179.25 179.87 2b0j h GLN 283 N 0.86 0.99 -0.14 0.00 4.15 -0.69 -1.76 115.11 118.51 2b0j h GLN 283 Ca 0.22 -0.34 -0.13 0.00 0.77 0.00 0.00 58.65 59.17 2b0j h GLN 283 Cb 0.04 -0.08 -0.01 0.00 0.21 0.00 0.00 27.48 27.65 2b0j h GLN 283 CO -0.04 1.02 -0.48 0.52 -1.93 0.00 0.00 178.83 177.92 2b0j h MET 284 N 0.89 0.36 -0.21 1.69 2.86 -0.93 0.21 114.93 119.81 2b0j h MET 284 Ca 0.15 -0.20 -0.21 0.00 -2.06 0.00 0.00 59.70 57.37 2b0j h MET 284 Cb 0.62 0.01 0.01 0.00 0.06 0.00 0.00 31.60 32.30 2b0j h MET 284 CO 0.04 0.77 -0.69 0.52 1.06 0.00 0.00 176.91 178.60 2b0j h MET 285 N 0.29 0.84 -0.68 1.72 2.86 -1.41 -2.46 114.93 116.09 2b0j h MET 285 Ca 0.02 -0.62 -0.02 0.00 -2.06 0.00 0.00 59.70 57.01 2b0j h MET 285 Cb 0.95 0.11 -0.03 0.00 0.06 0.00 0.00 31.60 32.69 2b0j h MET 285 CO 0.08 1.24 0.33 0.00 1.06 0.00 0.00 176.91 179.62 2b0j h ALA 286 N 0.60 1.30 -0.43 6.32 0.00 -0.98 -1.57 119.26 124.50 2b0j h ALA 286 Ca -0.03 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 2b0j h ALA 286 Cb 1.32 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.81 2b0j h ALA 286 CO 0.15 0.55 0.22 0.22 0.00 0.00 0.00 179.25 180.38 2b0j h ASP 287 N 0.96 0.55 -0.54 0.00 1.82 -0.44 -0.13 116.42 118.65 2b0j h ASP 287 Ca 0.24 -0.11 -0.10 0.00 -0.39 0.00 0.00 57.03 56.66 2b0j h ASP 287 Cb 0.09 -0.14 -0.02 0.00 0.68 0.00 0.00 39.33 39.94 2b0j h ASP 287 CO -0.03 0.51 -0.07 -0.08 -1.61 0.00 0.00 179.24 177.96 2b0j h GLU 288 N 0.56 1.00 -0.24 0.28 4.57 -1.22 -1.27 114.58 118.27 2b0j h GLU 288 Ca 0.15 -0.35 -0.00 0.00 -1.18 0.00 0.00 59.36 57.97 2b0j h GLU 288 Cb 0.09 -0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 28.59 2b0j h GLU 288 CO -0.02 1.04 0.14 0.00 -1.18 0.00 0.00 179.01 178.99 2b0j h ALA 289 N 0.94 0.30 -0.38 2.92 0.00 -0.96 -0.43 119.26 121.64 2b0j h ALA 289 Ca 0.15 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 2b0j h ALA 289 Cb 0.63 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 2b0j h ALA 289 CO 0.04 -0.19 0.23 -0.07 0.00 0.00 0.00 179.25 179.26 2b0j h LEU 290 N 0.29 0.45 -0.36 0.00 3.38 -0.86 -1.26 115.31 116.96 2b0j h LEU 290 Ca 0.08 -0.05 0.05 0.00 0.09 0.00 0.00 57.88 58.06 2b0j h LEU 290 Cb 0.02 -0.11 -0.05 0.00 0.09 0.00 0.00 40.66 40.61 2b0j h LEU 290 CO -0.02 0.36 0.07 0.74 0.09 0.00 0.00 178.44 179.68 2b0j h THR 291 N 0.50 0.81 -0.29 0.22 2.02 -1.03 -1.12 112.91 114.02 2b0j h THR 291 Ca 0.14 -0.06 -0.17 0.00 0.77 0.00 0.00 66.41 67.08 2b0j h THR 291 Cb -0.01 0.61 -0.00 0.00 -1.74 0.00 0.00 68.15 67.01 2b0j h THR 291 CO -0.03 0.03 -0.51 1.56 0.37 0.00 0.00 175.52 176.95 2b0j h GLN 292 N 0.18 0.81 -0.25 6.66 1.08 -0.69 0.55 115.11 123.46 2b0j h GLN 292 Ca 0.17 -0.49 -0.15 0.00 -1.45 0.00 0.00 58.65 56.74 2b0j h GLN 292 Cb 0.20 0.05 -0.01 0.00 -0.05 0.00 0.00 27.48 27.67 2b0j h GLN 292 CO -0.23 1.12 -0.45 0.97 -0.95 0.00 0.00 178.83 179.28 2b0j h ILE 293 N 0.63 1.30 -0.31 2.54 6.09 -1.17 -0.83 117.51 125.76 2b0j h ILE 293 Ca 0.02 -1.65 -0.02 0.00 -1.37 0.00 0.00 64.86 61.85 2b0j h ILE 293 Cb 1.09 1.60 -0.01 0.00 0.47 0.00 0.00 36.82 39.97 2b0j h ILE 293 CO 0.11 0.52 0.13 -0.74 -3.07 0.00 0.00 178.15 175.10 2b0j h HIS 294 N 0.50 0.47 -0.24 2.19 2.76 -1.04 -1.15 115.15 118.64 2b0j h HIS 294 Ca 0.03 -0.03 -0.06 0.00 -2.20 0.00 0.00 60.37 58.10 2b0j h HIS 294 Cb 0.99 -0.14 -0.01 0.00 1.55 0.00 0.00 27.41 29.79 2b0j h HIS 294 CO 0.04 0.45 -0.13 -0.91 -1.30 0.00 0.00 177.93 176.09 2b0j h ASN 295 N 0.36 0.39 -0.39 3.26 2.35 -0.71 -1.38 115.58 119.45 2b0j h ASN 295 Ca 0.10 -0.09 -0.14 0.00 -0.55 0.00 0.00 56.30 55.62 2b0j h ASN 295 Cb 0.18 -0.10 -0.01 0.00 0.05 0.00 0.00 38.32 38.44 2b0j h ASN 295 CO -0.01 0.55 -0.32 0.25 -1.65 0.00 0.00 177.43 176.25 2b0j h LEU 296 N 0.38 0.96 -0.52 1.61 6.46 -0.84 0.14 115.31 123.49 2b0j h LEU 296 Ca 0.07 -0.45 0.02 0.00 -0.12 0.00 0.00 57.88 57.40 2b0j h LEU 296 Cb 0.46 -0.27 -0.03 0.00 -0.73 0.00 0.00 40.66 40.09 2b0j h LEU 296 CO 0.03 1.20 0.33 -0.03 -0.62 0.00 0.00 178.44 179.35 2b0j h MET 297 N 0.72 0.64 -0.44 1.25 4.05 -0.43 -1.24 114.93 119.48 2b0j h MET 297 Ca 0.07 -0.04 -0.12 0.00 -0.28 0.00 0.00 59.70 59.34 2b0j h MET 297 Cb 0.91 -0.15 -0.02 0.00 -0.80 0.00 0.00 31.60 31.55 2b0j h MET 297 CO 0.08 0.43 -0.19 0.87 0.23 0.00 0.00 176.91 178.33 2b0j h LYS 298 N 0.66 0.87 -0.27 0.39 1.57 -0.93 0.39 116.57 119.25 2b0j h LYS 298 Ca 0.20 -0.34 -0.19 0.00 -1.87 0.00 0.00 60.65 58.45 2b0j h LYS 298 Cb -0.03 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.24 2b0j h LYS 298 CO -0.07 0.98 -0.58 0.93 -0.57 0.00 0.00 179.45 180.14 2b0j h GLU 299 N 0.76 0.86 0.00 3.15 5.08 -0.50 -3.33 114.58 120.61 2b0j h GLU 299 Ca 0.11 -0.57 -0.18 0.00 -1.00 0.00 0.00 59.36 57.72 2b0j h GLU 299 Cb 0.72 0.08 -0.03 0.00 0.50 0.00 0.00 28.75 30.01 2b0j h GLU 299 CO 0.06 1.20 -1.90 1.63 -1.00 0.00 0.00 179.01 178.99 2b0j n LYS 300 N -4.00 0.66 0.00 2.33 4.76 -0.49 -5.09 118.16 116.33 2b0j n LYS 300 Ca -0.05 0.02 0.00 0.00 -2.87 0.00 0.00 58.31 55.41 2b0j n LYS 300 Cb 0.65 -1.63 0.00 0.00 -1.84 0.00 0.00 35.03 32.21 2b0j n LYS 300 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2b0j n GLY 301 N 1.47 -0.46 0.38 0.72 0.00 0.14 -4.28 105.19 103.15 2b0j n GLY 301 Ca -0.16 -1.40 0.15 0.00 0.00 0.00 0.00 46.02 44.61 2b0j n GLY 301 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2b0j h ILE 302 N 0.00 0.79 0.00 -0.61 2.10 -1.90 -0.52 117.51 117.38 2b0j h ILE 302 Ca 0.00 -0.18 0.00 0.00 1.08 0.00 0.00 64.86 65.76 2b0j h ILE 302 Cb 0.00 0.24 0.00 0.00 -1.09 0.00 0.00 36.82 35.97 2b0j h ILE 302 CO 0.00 0.09 0.00 0.00 -1.08 0.00 0.00 178.15 177.16 2b0j h ALA 303 N 1.62 1.00 0.00 0.18 0.00 -1.92 -3.29 119.26 116.85 2b0j h ALA 303 Ca 0.41 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.32 2b0j h ALA 303 Cb 0.84 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.63 2b0j h ALA 303 CO -0.16 0.00 -0.02 0.09 0.00 0.00 0.00 179.25 179.16 2b0j n ASN 304 N -3.03 1.70 -0.21 0.00 3.02 -0.22 -4.76 115.26 111.76 2b0j n ASN 304 Ca -0.01 -2.07 0.12 0.00 -0.03 0.00 0.00 54.58 52.60 2b0j n ASN 304 Cb 0.18 -0.09 0.43 0.00 -0.61 0.00 0.00 39.78 39.69 2b0j n ASN 304 CO 0.00 0.00 0.00 0.24 -2.62 0.00 0.00 177.26 174.88 2b0j h MET 305 N 0.00 0.57 0.00 3.52 2.86 -1.58 -2.10 114.93 118.19 2b0j h MET 305 Ca 0.00 -0.03 -0.01 0.00 -2.06 0.00 0.00 59.70 57.60 2b0j h MET 305 Cb 0.70 -0.13 -0.00 0.00 0.06 0.00 0.00 31.60 32.23 2b0j h MET 305 CO 0.00 0.38 -0.03 0.93 1.06 0.00 0.00 176.91 179.24 2b0j h GLU 306 N 0.58 0.00 -0.01 1.72 3.07 -1.86 -0.65 114.58 117.43 2b0j h GLU 306 Ca 0.39 0.00 -0.10 0.00 -0.50 0.00 0.00 59.36 59.14 2b0j h GLU 306 Cb 0.68 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.58 2b0j h GLU 306 CO -0.15 0.03 -0.48 0.93 -1.40 0.00 0.00 179.01 177.94 2b0j h GLU 307 N 0.00 0.03 0.02 2.33 5.08 -1.76 -3.15 114.58 117.13 2b0j h GLU 307 Ca -0.00 -0.02 -0.32 0.00 -1.00 0.00 0.00 59.36 58.02 2b0j h GLU 307 Cb 0.28 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.48 2b0j h GLU 307 CO 0.00 0.51 -1.92 0.00 -1.00 0.00 0.00 179.01 176.60 2b0j n ALA 308 N -2.45 1.42 -3.54 3.43 0.00 -0.49 -4.84 120.51 114.05 2b0j n ALA 308 Ca -0.02 -0.88 -0.19 0.00 0.00 0.00 0.00 53.44 52.35 2b0j n ALA 308 Cb 0.51 -0.65 -0.14 0.00 0.00 0.00 0.00 19.45 19.16 2b0j n ALA 308 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 2b0j s LEU 309 N -6.09 -0.03 0.00 0.00 2.96 -0.37 -5.11 118.68 110.04 2b0j s LEU 309 Ca -0.09 -0.20 -0.30 0.00 -0.22 0.00 0.00 54.13 53.32 2b0j s LEU 309 Cb 0.07 0.27 -0.07 0.00 0.50 0.00 0.00 46.19 46.96 2b0j s LEU 309 CO 0.81 -0.32 1.77 -0.62 -1.32 0.00 0.00 176.35 176.67 2b0j s ASP 310 N 2.29 6.57 0.54 3.68 -1.08 -1.19 -4.09 116.67 123.39 2b0j s ASP 310 Ca 0.05 2.44 0.28 0.00 -0.52 0.00 0.00 52.55 54.81 2b0j s ASP 310 Cb -0.15 -2.54 1.45 0.00 -1.46 0.00 0.00 42.92 40.22 2b0j s ASP 310 CO -0.11 -0.97 1.94 -0.65 0.52 0.00 0.00 175.17 175.91 2b0j h PRO 311 N 9.69 0.00 -0.03 4.34 0.11 -1.84 -0.10 132.00 144.18 2b0j h PRO 311 Ca -0.44 0.00 0.01 0.00 0.11 0.00 0.00 66.00 65.68 2b0j h PRO 311 Cb 1.20 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.31 2b0j h PRO 311 CO 0.95 0.00 0.03 0.00 -0.21 0.00 0.00 178.00 178.76 2b0j h ALA 312 N 1.62 1.61 -0.45 -0.75 0.00 -1.87 -2.69 119.26 116.74 2b0j h ALA 312 Ca 0.31 -0.00 0.08 0.00 0.00 0.00 0.00 54.91 55.30 2b0j h ALA 312 Cb 1.30 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.06 2b0j h ALA 312 CO -0.00 -0.04 0.31 0.00 0.00 0.00 0.00 179.25 179.51 2b0j h ALA 313 N 1.97 2.10 0.00 0.00 0.00 -1.38 -1.30 119.26 120.64 2b0j h ALA 313 Ca 0.01 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2b0j h ALA 313 Cb 0.07 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2b0j h ALA 313 CO -0.00 -0.20 -0.13 1.28 0.00 0.00 0.00 179.25 180.20 2b0j n LEU 314 N -4.46 0.79 -0.09 0.00 4.77 -1.01 -3.55 117.00 113.45 2b0j n LEU 314 Ca 0.07 0.51 0.08 0.00 -0.03 0.00 0.00 56.01 56.63 2b0j n LEU 314 Cb 0.35 -0.29 0.43 0.00 -2.33 0.00 0.00 43.42 41.57 2b0j n LEU 314 CO 0.35 -0.15 1.19 -0.07 -1.33 0.00 0.00 177.39 177.37 2b0j h LEU 315 N 0.00 0.50 -1.55 2.23 4.07 -1.38 -0.54 115.31 118.64 2b0j h LEU 315 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 2b0j h LEU 315 Cb 0.74 -0.11 0.00 0.00 1.08 0.00 0.00 40.66 42.37 2b0j h LEU 315 CO 0.00 0.33 -0.05 0.61 -1.08 0.00 0.00 178.44 178.24 2b0j n GLY 316 N -1.48 0.60 0.84 0.83 0.00 -1.23 -3.89 105.19 100.86 2b0j n GLY 316 Ca 0.08 -0.61 -0.05 0.00 0.00 0.00 0.00 46.02 45.44 2b0j n GLY 316 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2b0j n THR 317 N 0.85 0.60 0.32 2.61 -2.24 -1.00 -4.73 114.28 110.69 2b0j n THR 317 Ca 0.15 0.05 0.16 0.00 -2.27 0.00 0.00 64.05 62.14 2b0j n THR 317 Cb 0.52 -1.62 0.66 0.00 -2.10 0.00 0.00 70.33 67.79 2b0j n THR 317 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2b0j h ALA 318 N -0.20 1.00 -0.98 6.98 0.00 -1.34 -2.51 119.26 122.21 2b0j h ALA 318 Ca -0.10 0.00 0.22 0.00 0.00 0.00 0.00 54.91 55.03 2b0j h ALA 318 Cb 0.85 0.00 -0.09 0.00 0.00 0.00 0.00 17.79 18.55 2b0j h ALA 318 CO -0.06 0.00 0.63 0.38 0.00 0.00 0.00 179.25 180.20 2b0j h ASP 319 N 0.00 0.53 0.68 0.00 2.03 -1.70 -0.62 116.42 117.35 2b0j h ASP 319 Ca 0.00 0.07 0.00 0.00 -0.73 0.00 0.00 57.03 56.37 2b0j h ASP 319 Cb 0.41 -0.02 0.00 0.00 -0.83 0.00 0.00 39.33 38.89 2b0j h ASP 319 CO 0.00 0.17 0.00 -1.20 -1.03 0.00 0.00 179.24 177.18 2b0j n SER 320 N -4.63 0.65 -1.08 4.15 7.64 -0.94 -1.93 113.62 117.48 2b0j n SER 320 Ca 0.23 0.67 0.12 0.00 1.01 0.00 0.00 58.87 60.89 2b0j n SER 320 Cb 0.73 -0.80 0.24 0.00 -1.01 0.00 0.00 64.21 63.36 2b0j n SER 320 CO 0.00 0.00 0.00 0.23 -3.01 0.00 0.00 175.04 172.26 2b0j n MET 321 N -2.23 2.42 -2.26 1.43 2.81 -0.24 -4.74 117.12 114.30 2b0j n MET 321 Ca 0.02 -2.14 -0.43 0.00 -1.81 0.00 0.00 57.70 53.34 2b0j n MET 321 Cb 0.22 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.23 2b0j n MET 321 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2b0j s PHE 323 N 2.94 0.18 0.00 0.00 -0.12 -1.26 -4.71 117.98 115.01 2b0j s PHE 323 Ca 0.48 -0.59 0.00 0.00 -0.05 0.00 0.00 56.93 56.77 2b0j s PHE 323 Cb 0.08 -0.03 0.00 0.00 -0.63 0.00 0.00 43.02 42.44 2b0j s PHE 323 CO -0.01 -0.60 0.00 0.41 -0.05 0.00 0.00 175.22 174.97 2b0j n GLY 324 N -0.11 2.96 0.31 1.99 0.00 -1.26 -1.13 105.19 107.95 2b0j n GLY 324 Ca -0.13 -0.06 0.17 0.00 0.00 0.00 0.00 46.02 46.00 2b0j n GLY 324 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2b0j h PRO 325 N 0.00 0.00 -0.00 1.61 0.11 -1.92 -0.86 132.00 130.94 2b0j h PRO 325 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 2b0j h PRO 325 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 2b0j h PRO 325 CO 0.00 0.00 -0.08 1.28 -0.21 0.00 0.00 178.00 178.99 2b0j n LEU 326 N -3.67 0.27 0.26 2.35 4.77 -0.29 -4.36 117.00 116.33 2b0j n LEU 326 Ca -0.02 0.13 0.11 0.00 -0.03 0.00 0.00 56.01 56.20 2b0j n LEU 326 Cb 0.13 -0.23 0.69 0.00 -2.33 0.00 0.00 43.42 41.68 2b0j n LEU 326 CO 0.26 0.05 0.97 0.00 -1.33 0.00 0.00 177.39 177.34 2b0j h ALA 327 N 3.50 1.40 0.00 -1.18 0.00 -1.07 -1.28 119.26 120.63 2b0j h ALA 327 Ca 0.00 -0.11 -0.28 0.00 0.00 0.00 0.00 54.91 54.52 2b0j h ALA 327 Cb 0.34 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.06 2b0j h ALA 327 CO 0.00 0.16 -1.62 -0.85 0.00 0.00 0.00 179.25 176.93 2b0j n GLU 328 N -3.82 0.56 -0.15 0.00 0.28 -1.26 -4.46 120.64 111.79 2b0j n GLU 328 Ca -0.02 0.44 -0.10 0.00 -0.16 0.00 0.00 57.16 57.32 2b0j n GLU 328 Cb 0.22 -1.64 -0.01 0.00 1.43 0.00 0.00 31.44 31.45 2b0j n GLU 328 CO 0.00 0.00 0.00 0.97 -0.16 0.00 0.00 177.13 177.94 2b0j h ILE 329 N -1.00 1.27 -0.20 3.84 6.09 -1.80 -3.16 117.51 122.54 2b0j h ILE 329 Ca -0.42 -1.13 -0.05 0.00 -1.37 0.00 0.00 64.86 61.89 2b0j h ILE 329 Cb 1.32 1.10 -0.01 0.00 0.47 0.00 0.00 36.82 39.71 2b0j h ILE 329 CO -0.25 0.39 -0.06 0.25 -3.07 0.00 0.00 178.15 175.40 2b0j h LEU 330 N 0.65 0.41 -0.98 2.19 6.46 -1.50 -0.94 115.31 121.61 2b0j h LEU 330 Ca 0.12 -0.38 0.14 0.00 -0.12 0.00 0.00 57.88 57.64 2b0j h LEU 330 Cb 0.57 -0.11 -0.09 0.00 -0.73 0.00 0.00 40.66 40.30 2b0j h LEU 330 CO 0.03 0.70 0.60 -0.65 -0.62 0.00 0.00 178.44 178.50 2b0j h PRO 331 N 0.12 0.86 -0.32 5.25 0.11 -1.75 -0.01 132.00 136.25 2b0j h PRO 331 Ca 0.05 -0.05 -0.02 0.00 0.11 0.00 0.00 66.00 66.09 2b0j h PRO 331 Cb 0.52 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 31.42 2b0j h PRO 331 CO 0.02 0.57 0.12 1.15 -0.21 0.00 0.00 178.00 179.65 2b0j h THR 332 N 0.89 1.19 -0.52 -1.15 2.02 -1.40 -1.26 112.91 112.68 2b0j h THR 332 Ca 0.51 -0.60 0.01 0.00 0.77 0.00 0.00 66.41 67.10 2b0j h THR 332 Cb 0.61 0.98 -0.03 0.00 -1.74 0.00 0.00 68.15 67.97 2b0j h THR 332 CO -0.31 0.21 0.33 0.00 0.37 0.00 0.00 175.52 176.12 2b0j h ALA 333 N 0.96 0.66 -0.23 6.16 0.00 -0.52 -2.57 119.26 123.72 2b0j h ALA 333 Ca 0.11 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.93 2b0j h ALA 333 Cb 0.21 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2b0j h ALA 333 CO -0.01 0.06 -0.13 -0.07 0.00 0.00 0.00 179.25 179.10 2b0j h LEU 334 N 0.66 0.37 -0.35 0.00 3.38 -0.73 -1.04 115.31 117.60 2b0j h LEU 334 Ca 0.20 -0.09 0.02 0.00 0.09 0.00 0.00 57.88 58.10 2b0j h LEU 334 Cb -0.03 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.59 2b0j h LEU 334 CO -0.07 0.54 0.20 0.11 0.09 0.00 0.00 178.44 179.31 2b0j h LYS 335 N 0.36 0.40 -0.49 1.13 1.79 -0.91 0.31 116.57 119.16 2b0j h LYS 335 Ca 0.07 -0.02 0.04 0.00 -2.18 0.00 0.00 60.65 58.55 2b0j h LYS 335 Cb 0.46 -0.09 -0.04 0.00 -1.58 0.00 0.00 32.23 30.98 2b0j h LYS 335 CO 0.03 0.26 0.25 0.28 -1.08 0.00 0.00 179.45 179.19 2b0j h VAL 336 N 0.41 0.98 -0.46 0.50 2.07 -0.93 -1.73 116.25 117.08 2b0j h VAL 336 Ca 0.14 -0.17 -0.04 0.00 0.82 0.00 0.00 66.70 67.45 2b0j h VAL 336 Cb 0.02 0.43 -0.02 0.00 -1.52 0.00 0.00 31.29 30.20 2b0j h VAL 336 CO -0.07 0.09 0.15 -0.07 0.02 0.00 0.00 177.57 177.68 2b0j h LEU 337 N 0.50 0.67 -1.04 2.57 3.38 -0.90 -1.83 115.31 118.66 2b0j h LEU 337 Ca 0.21 -0.20 0.12 0.00 0.09 0.00 0.00 57.88 58.09 2b0j h LEU 337 Cb 0.10 -0.18 -0.08 0.00 0.09 0.00 0.00 40.66 40.59 2b0j h LEU 337 CO -0.14 0.70 0.63 -0.08 0.09 0.00 0.00 178.44 179.64 2b0j h GLU 338 N 0.61 0.94 0.00 1.13 4.81 -0.74 0.17 114.58 121.50 2b0j h GLU 338 Ca 0.15 -0.06 -0.02 0.00 -0.13 0.00 0.00 59.36 59.30 2b0j h GLU 338 Cb 0.27 -0.21 -0.00 0.00 0.63 0.00 0.00 28.75 29.43 2b0j h GLU 338 CO -0.00 0.63 -0.09 0.87 -0.73 0.00 0.00 179.01 179.68 2b0j h LYS 339 N 0.97 0.00 -0.64 1.92 1.57 -0.53 -2.85 116.57 117.02 2b0j h LYS 339 Ca 0.49 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.27 2b0j h LYS 339 Cb 0.49 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.80 2b0j h LYS 339 CO -0.25 0.09 0.00 0.72 -0.57 0.00 0.00 179.45 179.44 2b0j n HIS 340 N -3.19 1.07 -1.60 -1.35 8.25 -0.05 -5.02 115.22 113.33 2b0j n HIS 340 Ca 0.01 -0.55 -0.39 0.00 -0.26 0.00 0.00 57.72 56.53 2b0j n HIS 340 Cb 0.41 -0.09 0.04 0.00 1.12 0.00 0.00 29.99 31.46 2b0j n HIS 340 CO 0.00 0.00 0.00 0.36 0.64 0.00 0.00 176.34 177.34 2b0j n LYS 341 N 1.25 1.06 -2.13 -0.41 2.85 -0.63 -4.47 118.16 115.68 2b0j n LYS 341 Ca 0.23 0.40 -0.43 0.00 -1.05 0.00 0.00 58.31 57.46 2b0j n LYS 341 Cb 0.69 -2.09 -0.03 0.00 -0.65 0.00 0.00 35.03 32.95 2b0j n LYS 341 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 177.40 177.43 2b0j s VAL 342 N -1.45 3.78 -0.78 0.58 1.01 -1.26 -4.89 120.40 117.39 2b0j s VAL 342 Ca 0.70 0.93 -0.26 0.00 0.00 0.00 0.00 61.98 63.35 2b0j s VAL 342 Cb -0.47 -3.64 0.02 0.00 0.00 0.00 0.00 36.38 32.29 2b0j s VAL 342 CO 0.52 -0.13 1.46 -0.69 0.00 0.00 0.00 175.10 176.25 2b0j s VAL 343 N 4.15 3.67 -2.94 2.92 1.01 -1.26 -5.06 120.40 122.89 2b0j s VAL 343 Ca 0.68 0.11 0.24 0.00 0.00 0.00 0.00 61.98 63.01 2b0j s VAL 343 Cb -0.29 -4.71 0.19 0.00 0.00 0.00 0.00 36.38 31.57 2b0j s VAL 343 CO 0.26 -1.65 1.24 -0.62 0.00 0.00 0.00 175.10 174.34