#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2scu s ILE 2 N 0.00 2.27 0.00 2.46 -4.36 -1.26 -4.49 121.20 115.83 2scu s ILE 2 Ca 0.00 0.09 0.00 0.00 -0.26 0.00 0.00 60.65 60.48 2scu s ILE 2 Cb 0.00 -2.28 0.00 0.00 1.25 0.00 0.00 42.46 41.43 2scu s ILE 2 CO 0.00 -0.12 0.00 0.18 0.24 0.00 0.00 174.94 175.24 2scu n LEU 3 N -4.34 0.00 -4.41 0.37 4.77 -1.26 -4.76 117.00 107.37 2scu n LEU 3 Ca 0.07 0.00 -0.22 0.00 -0.03 0.00 0.00 56.01 55.83 2scu n LEU 3 Cb 0.54 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.54 2scu n LEU 3 CO 0.54 0.00 -0.18 0.27 -1.33 0.00 0.00 177.39 176.69 2scu s ILE 4 N 0.00 0.41 0.00 -0.08 -4.36 -1.26 -5.08 121.20 110.82 2scu s ILE 4 Ca 0.00 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 58.39 2scu s ILE 4 Cb 0.00 -2.44 0.00 0.00 1.25 0.00 0.00 42.46 41.27 2scu s ILE 4 CO 0.00 0.00 0.00 -0.90 0.24 0.00 0.00 174.94 174.28 2scu n ASP 5 N -1.22 0.00 -0.10 4.36 5.68 -1.26 -4.80 116.55 119.21 2scu n ASP 5 Ca -0.01 -0.98 0.11 0.00 -0.50 0.00 0.00 54.79 53.41 2scu n ASP 5 Cb 0.64 0.00 0.48 0.00 -1.14 0.00 0.00 41.12 41.10 2scu n ASP 5 CO 0.00 0.00 0.00 0.50 -1.33 0.00 0.00 177.20 176.37 2scu h LYS 6 N 0.00 0.44 0.00 0.11 3.64 -1.93 -2.31 116.57 116.52 2scu h LYS 6 Ca 0.00 -0.03 -0.17 0.00 -1.27 0.00 0.00 60.65 59.18 2scu h LYS 6 Cb 0.00 -0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 31.69 2scu h LYS 6 CO 0.00 0.29 -1.45 0.09 -2.27 0.00 0.00 179.45 176.11 2scu n ASN 7 N -4.47 0.83 -4.68 4.20 3.02 -1.26 -4.62 115.26 108.28 2scu n ASN 7 Ca 0.10 0.37 -0.56 0.00 -0.03 0.00 0.00 54.58 54.46 2scu n ASN 7 Cb 0.36 0.19 -0.07 0.00 -0.61 0.00 0.00 39.78 39.65 2scu n ASN 7 CO 0.00 0.00 0.00 0.41 -2.62 0.00 0.00 177.26 175.05 2scu n THR 8 N -2.88 0.23 -4.33 3.41 -1.04 -0.87 -4.94 114.28 103.85 2scu n THR 8 Ca -0.10 -0.04 -0.35 0.00 -2.04 0.00 0.00 64.05 61.52 2scu n THR 8 Cb 0.85 -1.12 -0.10 0.00 -1.82 0.00 0.00 70.33 68.14 2scu n THR 8 CO 0.00 0.00 0.00 -1.59 -0.64 0.00 0.00 175.07 172.84 2scu s LYS 9 N 2.69 3.19 -0.06 -2.82 -2.85 -1.26 -3.81 119.74 114.82 2scu s LYS 9 Ca 0.94 -0.41 0.02 0.00 -1.00 0.00 0.00 55.97 55.52 2scu s LYS 9 Cb -1.03 -2.86 0.02 0.00 -2.06 0.00 0.00 37.83 31.89 2scu s LYS 9 CO 0.60 0.60 -0.08 0.08 0.10 0.00 0.00 175.35 176.65 2scu s VAL 10 N -0.59 0.86 0.08 1.79 1.01 0.72 -3.06 120.40 121.21 2scu s VAL 10 Ca 0.10 -0.31 0.01 0.00 0.00 0.00 0.00 61.98 61.78 2scu s VAL 10 Cb -0.12 -0.83 -0.04 0.00 0.00 0.00 0.00 36.38 35.40 2scu s VAL 10 CO 0.02 0.30 0.21 0.27 0.00 0.00 0.00 175.10 175.90 2scu s ILE 11 N 0.84 5.28 -0.22 2.22 -4.36 -0.95 -1.11 121.20 122.90 2scu s ILE 11 Ca -0.12 -0.50 -0.05 0.00 -0.26 0.00 0.00 60.65 59.71 2scu s ILE 11 Cb -0.15 -3.61 -0.02 0.00 1.25 0.00 0.00 42.46 39.93 2scu s ILE 11 CO 0.01 0.08 0.00 0.00 0.24 0.00 0.00 174.94 175.28 2scu s GLN 13 N 1.38 3.84 0.00 0.00 -0.21 0.37 -0.92 119.66 124.12 2scu s GLN 13 Ca 0.05 0.26 0.00 0.00 0.02 0.00 0.00 55.36 55.69 2scu s GLN 13 Cb -0.15 -3.76 0.00 0.00 1.00 0.00 0.00 33.01 30.11 2scu s GLN 13 CO 0.00 -0.64 0.00 0.41 -2.12 0.00 0.00 175.29 172.94 2scu n GLY 14 N 4.48 0.77 0.42 3.09 0.00 -0.90 -0.74 105.19 112.30 2scu n GLY 14 Ca -0.00 0.00 0.37 0.00 0.00 0.00 0.00 46.02 46.39 2scu n GLY 14 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2scu n PHE 15 N -1.79 0.84 1.23 1.61 7.35 -1.17 -1.23 117.46 124.30 2scu n PHE 15 Ca 0.00 0.85 0.13 0.00 -0.76 0.00 0.00 57.45 57.67 2scu n PHE 15 Cb 0.00 -1.27 0.48 0.00 0.35 0.00 0.00 39.48 39.04 2scu n PHE 15 CO 0.00 0.00 0.00 0.25 -0.76 0.00 0.00 176.76 176.25 2scu n THR 16 N -4.86 0.00 -1.86 -2.13 -2.24 -1.26 -2.31 114.28 99.63 2scu n THR 16 Ca 0.39 -0.05 -0.30 0.00 -2.27 0.00 0.00 64.05 61.82 2scu n THR 16 Cb 1.45 0.04 0.07 0.00 -2.10 0.00 0.00 70.33 69.79 2scu n THR 16 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2scu s GLY 17 N -2.66 1.61 0.16 3.38 0.00 -0.37 -4.81 107.32 104.63 2scu s GLY 17 Ca 0.22 -0.45 -0.30 0.00 0.00 0.00 0.00 44.72 44.19 2scu s GLY 17 CO 0.54 -0.03 1.54 1.76 0.00 0.00 0.00 173.10 176.92 2scu h SER 18 N -0.86 -2.03 -0.51 1.64 0.02 -1.89 -0.34 113.55 109.58 2scu h SER 18 Ca -0.46 0.31 -0.11 0.00 -0.84 0.00 0.00 61.79 60.69 2scu h SER 18 Cb 1.28 0.90 -0.02 0.00 0.14 0.00 0.00 62.40 64.71 2scu h SER 18 CO 0.64 -0.27 -0.12 1.56 -1.14 0.00 0.00 176.83 177.51 2scu h GLN 19 N -0.08 0.98 -0.13 3.45 1.08 -1.91 -2.84 115.11 115.65 2scu h GLN 19 Ca 0.16 -0.37 -0.00 0.00 -1.45 0.00 0.00 58.65 56.99 2scu h GLN 19 Cb 0.47 -0.06 -0.01 0.00 -0.05 0.00 0.00 27.48 27.83 2scu h GLN 19 CO -0.87 1.04 0.08 0.78 -0.95 0.00 0.00 178.83 178.91 2scu h GLY 20 N 0.84 0.20 0.03 3.46 0.00 -1.64 -0.47 103.07 105.50 2scu h GLY 20 Ca 0.13 -0.09 -0.00 0.00 0.00 0.00 0.00 47.33 47.37 2scu h GLY 20 CO 0.05 0.08 -0.04 -0.84 0.00 0.00 0.00 176.54 175.80 2scu h THR 21 N 0.13 0.00 -0.63 4.70 2.02 -0.65 -2.09 112.91 116.39 2scu h THR 21 Ca 0.05 0.00 0.10 0.00 0.77 0.00 0.00 66.41 67.33 2scu h THR 21 Cb 0.06 0.00 -0.11 0.00 -1.74 0.00 0.00 68.15 66.35 2scu h THR 21 CO -0.01 0.00 -0.39 0.15 0.37 0.00 0.00 175.52 175.64 2scu h PHE 22 N -0.07 -1.13 0.00 3.16 3.04 -1.50 0.42 116.94 120.86 2scu h PHE 22 Ca -0.00 0.08 0.00 0.00 3.98 0.00 0.00 57.97 62.03 2scu h PHE 22 Cb 0.06 0.58 0.00 0.00 2.56 0.00 0.00 35.95 39.16 2scu h PHE 22 CO -0.12 -0.40 0.00 0.45 -2.02 0.00 0.00 178.31 176.21 2scu h HIS 23 N -0.18 0.00 0.02 0.41 3.86 -1.11 -3.03 115.15 115.12 2scu h HIS 23 Ca 0.22 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.40 2scu h HIS 23 Cb 0.56 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.03 2scu h HIS 23 CO -0.70 0.00 -0.11 0.77 0.86 0.00 0.00 177.93 178.75 2scu h SER 24 N 0.00 0.06 -0.98 2.45 0.02 0.52 -2.89 113.55 112.73 2scu h SER 24 Ca 0.00 -0.99 0.32 0.00 -0.84 0.00 0.00 61.79 60.28 2scu h SER 24 Cb 0.43 -0.02 -0.17 0.00 0.14 0.00 0.00 62.40 62.78 2scu h SER 24 CO 0.00 1.05 0.27 -0.33 -1.14 0.00 0.00 176.83 176.69 2scu h GLU 25 N -0.92 0.06 0.00 3.45 5.08 -1.14 1.32 114.58 122.43 2scu h GLU 25 Ca -0.02 -0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.26 2scu h GLU 25 Cb 1.08 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.31 2scu h GLU 25 CO 0.02 0.04 -0.39 1.96 -1.00 0.00 0.00 179.01 179.64 2scu h GLN 26 N 0.06 0.00 0.07 2.33 1.08 -1.61 -1.44 115.11 115.60 2scu h GLN 26 Ca 0.69 0.00 -0.27 0.00 -1.45 0.00 0.00 58.65 57.62 2scu h GLN 26 Cb 1.59 0.00 0.02 0.00 -0.05 0.00 0.00 27.48 29.05 2scu h GLN 26 CO -0.81 0.39 -1.09 0.00 -0.95 0.00 0.00 178.83 176.37 2scu h ALA 27 N 1.61 0.04 -0.45 3.87 0.00 0.18 -1.64 119.26 122.87 2scu h ALA 27 Ca -0.00 -0.72 0.04 0.00 0.00 0.00 0.00 54.91 54.23 2scu h ALA 27 Cb 1.06 0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.90 2scu h ALA 27 CO 0.05 0.63 0.20 0.82 0.00 0.00 0.00 179.25 180.95 2scu h ILE 28 N 0.24 0.93 -0.32 0.00 2.04 -0.76 0.16 117.51 119.81 2scu h ILE 28 Ca -0.16 -0.14 -0.07 0.00 1.00 0.00 0.00 64.86 65.49 2scu h ILE 28 Cb 1.77 0.49 -0.01 0.00 -0.74 0.00 0.00 36.82 38.33 2scu h ILE 28 CO 0.21 0.07 -0.09 0.00 0.00 0.00 0.00 178.15 178.35 2scu h ALA 29 N 1.26 0.44 0.00 1.87 0.00 -1.21 0.28 119.26 121.89 2scu h ALA 29 Ca 0.20 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2scu h ALA 29 Cb 0.14 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.82 2scu h ALA 29 CO -0.16 0.28 0.00 0.98 0.00 0.00 0.00 179.25 180.35 2scu n TYR 30 N -4.44 0.00 -2.16 0.00 9.36 -0.62 -4.74 117.16 114.56 2scu n TYR 30 Ca -0.03 0.00 -0.02 0.00 3.32 0.00 0.00 57.90 61.17 2scu n TYR 30 Cb 0.34 0.00 0.01 0.00 -0.63 0.00 0.00 39.34 39.06 2scu n TYR 30 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2scu n GLY 31 N -0.60 0.36 3.81 2.98 0.00 0.09 -4.77 105.19 107.06 2scu n GLY 31 Ca 0.03 -0.37 -0.36 0.00 0.00 0.00 0.00 46.02 45.32 2scu n GLY 31 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2scu s THR 32 N -3.05 5.13 -1.22 2.61 2.01 0.54 -4.65 115.64 117.02 2scu s THR 32 Ca 0.01 0.07 -0.20 0.00 0.31 0.00 0.00 61.69 61.87 2scu s THR 32 Cb -0.00 -3.22 -0.02 0.00 0.01 0.00 0.00 72.50 69.27 2scu s THR 32 CO 0.10 0.61 1.88 0.29 -0.69 0.00 0.00 174.62 176.81 2scu n LYS 33 N 2.11 2.35 -2.58 4.92 5.02 -1.25 -4.36 118.16 124.37 2scu n LYS 33 Ca -0.19 -2.75 -0.41 0.00 -2.02 0.00 0.00 58.31 52.93 2scu n LYS 33 Cb 0.54 -3.52 -0.03 0.00 -0.02 0.00 0.00 35.03 32.00 2scu n LYS 33 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 2scu s MET 34 N 5.15 3.33 0.35 1.97 -1.94 -1.26 -0.20 119.30 126.69 2scu s MET 34 Ca 0.60 -0.60 0.26 0.00 -1.71 0.00 0.00 55.69 54.24 2scu s MET 34 Cb 0.04 -4.59 0.84 0.00 2.01 0.00 0.00 34.83 33.13 2scu s MET 34 CO 0.09 -2.14 1.76 -0.39 -0.01 0.00 0.00 175.02 174.34 2scu h VAL 35 N 6.27 0.00 0.00 -6.03 -1.51 -1.46 -3.47 116.25 110.05 2scu h VAL 35 Ca -0.11 -0.57 0.00 0.00 -1.23 0.00 0.00 66.70 64.78 2scu h VAL 35 Cb 1.04 1.51 0.00 0.00 -2.13 0.00 0.00 31.29 31.71 2scu h VAL 35 CO 1.32 0.00 0.00 0.61 -1.23 0.00 0.00 177.57 178.27 2scu n GLY 36 N 0.71 2.40 3.50 5.19 0.00 -1.24 -4.60 105.19 111.15 2scu n GLY 36 Ca 0.03 -1.25 -0.24 0.00 0.00 0.00 0.00 46.02 44.57 2scu n GLY 36 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2scu s GLY 37 N 0.00 2.13 -0.12 -0.02 0.00 -0.57 -1.11 107.32 107.63 2scu s GLY 37 Ca 0.00 -2.08 0.01 0.00 0.00 0.00 0.00 44.72 42.65 2scu s GLY 37 CO 0.00 -1.92 -0.13 0.14 0.00 0.00 0.00 173.10 171.19 2scu s VAL 38 N -2.99 1.39 -0.33 1.40 1.01 -0.09 -0.23 120.40 120.56 2scu s VAL 38 Ca 0.34 -0.54 0.00 0.00 0.00 0.00 0.00 61.98 61.77 2scu s VAL 38 Cb 0.07 -1.31 0.14 0.00 0.00 0.00 0.00 36.38 35.28 2scu s VAL 38 CO 0.15 0.42 0.28 -0.89 0.00 0.00 0.00 175.10 175.06 2scu s THR 39 N 1.31 -0.21 -0.31 3.92 2.01 -0.83 -2.12 115.64 119.42 2scu s THR 39 Ca -0.00 -0.96 -0.28 0.00 0.31 0.00 0.00 61.69 60.76 2scu s THR 39 Cb -0.14 -0.91 -0.12 0.00 0.01 0.00 0.00 72.50 71.34 2scu s THR 39 CO -0.06 -0.66 1.24 -2.65 -0.69 0.00 0.00 174.62 171.79 2scu n PRO 40 N 4.68 0.00 0.00 4.92 -0.02 -1.26 -0.17 135.00 143.14 2scu n PRO 40 Ca 0.05 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.53 2scu n PRO 40 Cb 0.43 -0.93 0.00 0.00 -0.02 0.00 0.00 33.50 32.98 2scu n PRO 40 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2scu n GLY 41 N 4.08 0.51 0.08 -1.23 0.00 -1.26 -4.83 105.19 102.54 2scu n GLY 41 Ca 0.30 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.35 2scu n GLY 41 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2scu n LYS 42 N -1.89 1.68 -2.08 1.61 5.02 0.76 -5.02 118.16 118.23 2scu n LYS 42 Ca 0.00 -1.65 -0.37 0.00 -2.02 0.00 0.00 58.31 54.27 2scu n LYS 42 Cb 0.00 -1.03 0.02 0.00 -0.02 0.00 0.00 35.03 33.99 2scu n LYS 42 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 2scu s GLY 43 N -1.46 2.78 0.00 0.72 0.00 -1.25 -3.49 107.32 104.63 2scu s GLY 43 Ca 0.10 1.04 0.00 0.00 0.00 0.00 0.00 44.72 45.87 2scu s GLY 43 CO 0.01 1.49 0.00 0.61 0.00 0.00 0.00 173.10 175.21 2scu n GLY 44 N 0.51 0.74 3.60 0.20 0.00 0.98 -4.83 105.19 106.39 2scu n GLY 44 Ca 0.10 -0.08 -0.27 0.00 0.00 0.00 0.00 46.02 45.77 2scu n GLY 44 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2scu s THR 45 N -2.00 1.44 0.13 2.61 -4.23 -1.23 -4.95 115.64 107.42 2scu s THR 45 Ca 0.00 -2.00 0.10 0.00 -1.18 0.00 0.00 61.69 58.61 2scu s THR 45 Cb 0.00 -2.68 -0.04 0.00 1.34 0.00 0.00 72.50 71.12 2scu s THR 45 CO 0.00 0.00 -0.25 0.42 -0.54 0.00 0.00 174.62 174.25 2scu s THR 46 N -2.95 2.41 -0.18 3.99 -4.23 -1.25 0.12 115.64 113.55 2scu s THR 46 Ca 0.27 -1.70 -0.08 0.00 -1.18 0.00 0.00 61.69 59.00 2scu s THR 46 Cb 0.07 -2.08 0.07 0.00 1.34 0.00 0.00 72.50 71.90 2scu s THR 46 CO 0.13 0.09 0.41 -2.28 -0.54 0.00 0.00 174.62 172.43 2scu s HIS 47 N -1.09 -0.65 -1.44 3.99 5.04 -0.67 -4.85 115.29 115.61 2scu s HIS 47 Ca 0.15 1.34 -0.09 0.00 -1.54 0.00 0.00 55.06 54.93 2scu s HIS 47 Cb -0.10 0.26 0.02 0.00 0.04 0.00 0.00 32.58 32.81 2scu s HIS 47 CO 0.07 -0.38 0.98 1.28 -2.34 0.00 0.00 174.74 174.35 2scu n LEU 48 N 4.65 -3.01 -3.22 8.88 4.77 -1.26 -1.27 117.00 126.53 2scu n LEU 48 Ca -0.18 -0.50 -0.23 0.00 -0.03 0.00 0.00 56.01 55.06 2scu n LEU 48 Cb 0.53 -2.91 0.02 0.00 -2.33 0.00 0.00 43.42 38.73 2scu n LEU 48 CO 0.06 0.50 -0.01 0.61 -1.33 0.00 0.00 177.39 177.22 2scu n GLY 49 N -1.81 -0.51 3.33 -0.72 0.00 -1.26 -4.98 105.19 99.25 2scu n GLY 49 Ca -0.02 0.12 -0.17 0.00 0.00 0.00 0.00 46.02 45.95 2scu n GLY 49 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2scu s LEU 50 N -6.63 1.69 0.14 0.99 1.43 -0.40 -5.08 118.68 110.82 2scu s LEU 50 Ca 0.37 -1.40 -0.30 0.00 -1.03 0.00 0.00 54.13 51.76 2scu s LEU 50 Cb -0.18 0.00 -0.07 0.00 0.03 0.00 0.00 46.19 45.97 2scu s LEU 50 CO 0.45 -0.74 1.10 -2.16 0.23 0.00 0.00 176.35 175.23 2scu s PRO 51 N -4.00 4.57 -0.18 1.29 0.04 -1.26 -1.67 135.00 133.79 2scu s PRO 51 Ca 0.37 1.69 -0.05 0.00 0.04 0.00 0.00 61.00 63.05 2scu s PRO 51 Cb 0.08 -3.31 -0.03 0.00 0.04 0.00 0.00 34.50 31.28 2scu s PRO 51 CO 0.14 0.03 -0.00 0.08 0.04 0.00 0.00 177.00 177.29 2scu s VAL 52 N 0.06 4.12 0.23 -0.36 1.01 0.32 -1.51 120.40 124.28 2scu s VAL 52 Ca 0.51 -0.27 0.06 0.00 0.00 0.00 0.00 61.98 62.28 2scu s VAL 52 Cb -0.28 -2.84 -0.04 0.00 0.00 0.00 0.00 36.38 33.22 2scu s VAL 52 CO 0.33 0.46 0.20 -0.36 0.00 0.00 0.00 175.10 175.73 2scu s PHE 53 N 0.59 3.16 -0.91 5.22 0.08 0.68 -0.01 117.98 126.79 2scu s PHE 53 Ca -0.01 -0.08 0.27 0.00 0.12 0.00 0.00 56.93 57.24 2scu s PHE 53 Cb -0.14 -1.45 0.92 0.00 -0.57 0.00 0.00 43.02 41.78 2scu s PHE 53 CO 0.02 0.51 1.74 0.09 -0.10 0.00 0.00 175.22 177.48 2scu n ASN 54 N -1.01 0.33 -3.82 1.36 3.02 -1.26 -1.97 115.26 111.92 2scu n ASN 54 Ca -0.08 0.32 -0.11 0.00 -0.03 0.00 0.00 54.58 54.68 2scu n ASN 54 Cb 0.57 -0.34 -0.08 0.00 -0.61 0.00 0.00 39.78 39.32 2scu n ASN 54 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 2scu s THR 55 N -3.04 0.09 0.22 3.41 -4.23 -1.26 -4.30 115.64 106.54 2scu s THR 55 Ca 0.12 -0.78 -0.05 0.00 -1.18 0.00 0.00 61.69 59.79 2scu s THR 55 Cb 0.17 -0.85 0.09 0.00 1.34 0.00 0.00 72.50 73.24 2scu s THR 55 CO 0.60 -0.43 1.69 0.58 -0.54 0.00 0.00 174.62 176.52 2scu h VAL 56 N 3.50 1.26 -0.31 2.29 2.07 -1.92 -2.75 116.25 120.39 2scu h VAL 56 Ca -0.32 -1.11 0.03 0.00 0.82 0.00 0.00 66.70 66.13 2scu h VAL 56 Cb 1.19 0.87 -0.03 0.00 -1.52 0.00 0.00 31.29 31.80 2scu h VAL 56 CO 0.46 0.40 0.10 0.03 0.02 0.00 0.00 177.57 178.58 2scu h ARG 57 N 0.85 0.23 -0.02 1.57 3.08 -1.86 0.11 114.38 118.33 2scu h ARG 57 Ca 0.15 -0.01 0.03 0.00 0.07 0.00 0.00 59.98 60.22 2scu h ARG 57 Cb 0.53 -0.05 -0.05 0.00 0.08 0.00 0.00 29.97 30.48 2scu h ARG 57 CO 0.03 0.15 -0.25 0.93 -1.07 0.00 0.00 179.97 179.76 2scu h GLU 58 N 0.24 -0.37 0.02 0.04 5.08 -1.91 -0.30 114.58 117.38 2scu h GLU 58 Ca 0.14 0.02 0.02 0.00 -1.00 0.00 0.00 59.36 58.55 2scu h GLU 58 Cb 0.11 0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.41 2scu h GLU 58 CO -0.14 -0.24 -0.16 0.00 -1.00 0.00 0.00 179.01 177.46 2scu h ALA 59 N 0.47 -0.21 0.00 3.43 0.00 -1.33 0.43 119.26 122.05 2scu h ALA 59 Ca 0.07 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 2scu h ALA 59 Cb 0.47 0.28 -0.00 0.00 0.00 0.00 0.00 17.79 18.55 2scu h ALA 59 CO -0.24 -0.66 -0.03 0.28 0.00 0.00 0.00 179.25 178.60 2scu h VAL 60 N -0.28 0.14 0.10 0.00 2.07 -0.59 -2.23 116.25 115.46 2scu h VAL 60 Ca 0.05 -0.29 -0.00 0.00 0.82 0.00 0.00 66.70 67.27 2scu h VAL 60 Cb 0.34 1.25 0.00 0.00 -1.52 0.00 0.00 31.29 31.36 2scu h VAL 60 CO -0.15 0.03 -0.05 0.00 0.02 0.00 0.00 177.57 177.42 2scu h ALA 61 N 1.97 -0.13 -0.04 1.67 0.00 0.16 -3.15 119.26 119.74 2scu h ALA 61 Ca -0.00 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.68 2scu h ALA 61 Cb 0.25 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.09 2scu h ALA 61 CO 0.00 -0.17 0.00 0.00 0.00 0.00 0.00 179.25 179.08 2scu n ALA 62 N -2.63 2.60 0.00 0.00 0.00 -0.23 -4.30 120.51 115.94 2scu n ALA 62 Ca -0.06 -0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.24 2scu n ALA 62 Cb 0.25 -1.01 0.00 0.00 0.00 0.00 0.00 19.45 18.69 2scu n ALA 62 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2scu n THR 63 N 0.04 0.00 0.00 0.00 -2.24 -0.86 -5.03 114.28 106.19 2scu n THR 63 Ca 0.02 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.80 2scu n THR 63 Cb 0.31 -0.07 0.00 0.00 -2.10 0.00 0.00 70.33 68.47 2scu n THR 63 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2scu n GLY 64 N 0.98 0.46 3.41 3.38 0.00 -1.19 -5.05 105.19 107.18 2scu n GLY 64 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 2scu n GLY 64 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2scu n ALA 65 N -1.64 -2.10 0.00 4.61 0.00 -1.26 -4.93 120.51 115.20 2scu n ALA 65 Ca 0.00 0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.65 2scu n ALA 65 Cb 0.00 -1.67 0.00 0.00 0.00 0.00 0.00 19.45 17.78 2scu n ALA 65 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2scu n THR 66 N -0.71 0.00 -5.29 0.00 -2.24 -1.17 -4.87 114.28 100.00 2scu n THR 66 Ca 0.12 -0.11 -0.31 0.00 -2.27 0.00 0.00 64.05 61.48 2scu n THR 66 Cb 0.37 0.55 -0.16 0.00 -2.10 0.00 0.00 70.33 68.99 2scu n THR 66 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2scu s ALA 67 N -1.16 2.17 0.09 6.98 0.00 -1.25 0.25 121.76 128.85 2scu s ALA 67 Ca 0.00 -1.09 0.10 0.00 0.00 0.00 0.00 51.96 50.97 2scu s ALA 67 Cb 0.00 -0.60 -0.03 0.00 0.00 0.00 0.00 23.12 22.48 2scu s ALA 67 CO 0.00 0.49 -0.27 0.45 0.00 0.00 0.00 175.76 176.43 2scu s SER 68 N -0.45 3.26 -0.11 0.00 0.15 0.12 -2.25 113.70 114.42 2scu s SER 68 Ca 0.05 -0.67 0.03 0.00 0.70 0.00 0.00 55.95 56.06 2scu s SER 68 Cb -0.11 -0.26 0.00 0.00 -1.71 0.00 0.00 66.02 63.94 2scu s SER 68 CO 0.01 0.22 -0.22 0.54 1.20 0.00 0.00 173.24 174.98 2scu s VAL 69 N -0.95 2.16 -0.25 4.45 0.11 0.49 -1.39 120.40 125.03 2scu s VAL 69 Ca 0.13 -0.97 -0.07 0.00 -2.93 0.00 0.00 61.98 58.14 2scu s VAL 69 Cb -0.10 -1.84 -0.03 0.00 -1.53 0.00 0.00 36.38 32.88 2scu s VAL 69 CO 0.04 0.55 0.06 -0.63 -3.33 0.00 0.00 175.10 171.80 2scu s ILE 70 N 0.48 4.27 -0.43 7.04 1.01 -0.52 0.14 121.20 133.20 2scu s ILE 70 Ca -0.15 -0.19 0.08 0.00 0.00 0.00 0.00 60.65 60.40 2scu s ILE 70 Cb -0.17 -2.99 0.41 0.00 0.01 0.00 0.00 42.46 39.72 2scu s ILE 70 CO 0.06 0.35 1.04 -1.22 0.00 0.00 0.00 174.94 175.16 2scu n TYR 71 N 4.87 2.91 -4.77 3.97 4.01 0.08 -2.07 117.16 126.15 2scu n TYR 71 Ca -0.16 -3.21 -0.33 0.00 -0.16 0.00 0.00 57.90 54.04 2scu n TYR 71 Cb 0.51 -0.21 -0.14 0.00 -0.31 0.00 0.00 39.34 39.19 2scu n TYR 71 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 2scu s VAL 72 N -4.76 3.05 0.37 -0.72 1.01 -1.26 -4.59 120.40 113.49 2scu s VAL 72 Ca 0.44 -0.66 -0.24 0.00 0.00 0.00 0.00 61.98 61.51 2scu s VAL 72 Cb 0.39 -2.28 -0.14 0.00 0.00 0.00 0.00 36.38 34.36 2scu s VAL 72 CO -0.13 0.52 0.59 -2.65 0.00 0.00 0.00 175.10 173.43 2scu n PRO 73 N 3.54 0.57 -0.32 2.72 -0.02 -1.26 -4.56 135.00 135.66 2scu n PRO 73 Ca -0.18 0.21 0.23 0.00 -2.02 0.00 0.00 63.50 61.74 2scu n PRO 73 Cb 0.53 -1.45 0.52 0.00 -0.02 0.00 0.00 33.50 33.07 2scu n PRO 73 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2scu h ALA 74 N 0.99 2.26 0.00 3.55 0.00 -1.89 -2.10 119.26 122.07 2scu h ALA 74 Ca -0.38 0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.55 2scu h ALA 74 Cb 1.40 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.22 2scu h ALA 74 CO 0.53 -0.66 -0.19 -1.35 0.00 0.00 0.00 179.25 177.59 2scu h PRO 75 N 0.38 0.00 -0.16 0.00 0.11 -1.89 -2.65 132.00 127.79 2scu h PRO 75 Ca 0.60 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.71 2scu h PRO 75 Cb 1.53 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.64 2scu h PRO 75 CO -0.29 0.19 0.00 1.19 -0.21 0.00 0.00 178.00 178.87 2scu n PHE 76 N -3.69 0.21 -0.28 0.65 3.72 -0.83 -4.65 117.46 112.59 2scu n PHE 76 Ca -0.01 -0.22 -0.05 0.00 -0.05 0.00 0.00 57.45 57.11 2scu n PHE 76 Cb 0.30 -0.01 0.06 0.00 -0.94 0.00 0.00 39.48 38.89 2scu n PHE 76 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2scu h LYS 78 N 1.06 1.03 -0.59 0.00 3.64 -1.82 -1.81 116.57 118.07 2scu h LYS 78 Ca 0.27 -0.09 -0.00 0.00 -1.27 0.00 0.00 60.65 59.55 2scu h LYS 78 Cb 0.05 -0.22 -0.03 0.00 -0.41 0.00 0.00 32.23 31.62 2scu h LYS 78 CO -0.04 0.72 0.35 0.22 -2.27 0.00 0.00 179.45 178.44 2scu h ASP 79 N 1.04 0.71 0.77 4.20 3.58 -1.88 -1.88 116.42 122.96 2scu h ASP 79 Ca 0.27 -0.06 -0.10 0.00 0.42 0.00 0.00 57.03 57.56 2scu h ASP 79 Cb -0.05 -0.18 -0.01 0.00 1.72 0.00 0.00 39.33 40.81 2scu h ASP 79 CO -0.05 0.57 -0.48 0.77 -2.88 0.00 0.00 179.24 177.16 2scu h SER 80 N 0.80 0.00 0.63 2.28 4.64 -1.39 0.73 113.55 121.25 2scu h SER 80 Ca 0.21 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 61.37 2scu h SER 80 Cb -0.01 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.06 2scu h SER 80 CO -0.04 0.48 -0.74 0.40 -0.87 0.00 0.00 176.83 176.06 2scu h ILE 81 N 0.00 1.49 0.07 0.95 2.04 -1.01 -2.89 117.51 118.17 2scu h ILE 81 Ca -0.00 -2.44 -0.25 0.00 1.00 0.00 0.00 64.86 63.17 2scu h ILE 81 Cb 0.99 2.32 -0.01 0.00 -0.74 0.00 0.00 36.82 39.38 2scu h ILE 81 CO 0.06 0.70 -1.14 -0.07 0.00 0.00 0.00 178.15 177.70 2scu h LEU 82 N 0.05 0.24 -0.75 1.44 3.38 -1.18 -1.19 115.31 117.32 2scu h LEU 82 Ca -0.02 -0.26 0.08 0.00 0.09 0.00 0.00 57.88 57.78 2scu h LEU 82 Cb 1.31 -0.08 -0.07 0.00 0.09 0.00 0.00 40.66 41.91 2scu h LEU 82 CO 0.10 1.20 0.41 -0.08 0.09 0.00 0.00 178.44 180.17 2scu h GLU 83 N 0.04 0.69 0.21 1.13 4.81 -0.86 -1.86 114.58 118.75 2scu h GLU 83 Ca -0.08 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.10 2scu h GLU 83 Cb 1.89 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 31.11 2scu h GLU 83 CO 0.17 0.46 -0.10 0.00 -0.73 0.00 0.00 179.01 178.81 2scu h ALA 84 N 1.41 -0.28 -0.96 2.92 0.00 -1.45 -0.21 119.26 120.69 2scu h ALA 84 Ca 0.35 -0.20 0.22 0.00 0.00 0.00 0.00 54.91 55.28 2scu h ALA 84 Cb 0.30 0.11 -0.12 0.00 0.00 0.00 0.00 17.79 18.08 2scu h ALA 84 CO -0.23 -0.43 0.53 0.82 0.00 0.00 0.00 179.25 179.94 2scu h ILE 85 N -0.74 0.58 -0.12 0.00 2.04 -0.89 -2.27 117.51 116.10 2scu h ILE 85 Ca -0.03 -0.20 -0.04 0.00 1.00 0.00 0.00 64.86 65.59 2scu h ILE 85 Cb 0.50 -0.05 -0.00 0.00 -0.74 0.00 0.00 36.82 36.53 2scu h ILE 85 CO 0.05 0.11 -0.09 -0.78 0.00 0.00 0.00 178.15 177.44 2scu h ASP 86 N 0.58 0.29 0.00 1.72 3.58 -1.25 -3.13 116.42 118.21 2scu h ASP 86 Ca 0.59 -0.45 0.00 0.00 0.42 0.00 0.00 57.03 57.59 2scu h ASP 86 Cb 1.06 -0.08 0.00 0.00 1.72 0.00 0.00 39.33 42.03 2scu h ASP 86 CO -0.46 0.67 0.00 0.00 -2.88 0.00 0.00 179.24 176.58 2scu n ALA 87 N -2.38 2.12 -0.84 -0.78 0.00 -0.10 -4.86 120.51 113.66 2scu n ALA 87 Ca -0.06 -0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.36 2scu n ALA 87 Cb 0.31 -1.04 0.00 0.00 0.00 0.00 0.00 19.45 18.72 2scu n ALA 87 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2scu n GLY 88 N 0.12 0.57 3.77 0.00 0.00 -1.17 -4.68 105.19 103.80 2scu n GLY 88 Ca 0.02 -0.06 -0.41 0.00 0.00 0.00 0.00 46.02 45.57 2scu n GLY 88 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2scu s ILE 89 N -2.00 2.22 -0.41 -0.61 -1.09 -1.18 -4.92 121.20 113.21 2scu s ILE 89 Ca 0.00 0.21 0.15 0.00 -2.23 0.00 0.00 60.65 58.79 2scu s ILE 89 Cb 0.00 -3.14 -0.20 0.00 -1.58 0.00 0.00 42.46 37.55 2scu s ILE 89 CO 0.00 0.05 0.51 0.29 -1.23 0.00 0.00 174.94 174.55 2scu n LYS 90 N 0.81 1.37 -3.70 2.79 5.02 0.70 -4.70 118.16 120.45 2scu n LYS 90 Ca 0.02 -0.06 -0.14 0.00 -2.02 0.00 0.00 58.31 56.10 2scu n LYS 90 Cb 0.40 -1.28 -0.14 0.00 -0.02 0.00 0.00 35.03 33.99 2scu n LYS 90 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 2scu s LEU 91 N -3.30 0.22 -0.14 -0.35 2.96 -0.28 -2.08 118.68 115.70 2scu s LEU 91 Ca 0.01 0.42 0.01 0.00 -0.22 0.00 0.00 54.13 54.35 2scu s LEU 91 Cb 0.11 0.49 -0.00 0.00 0.50 0.00 0.00 46.19 47.29 2scu s LEU 91 CO 0.63 -0.20 -0.17 -0.63 -1.32 0.00 0.00 176.35 174.66 2scu s ILE 92 N 1.76 2.57 -0.38 6.68 1.01 0.35 0.11 121.20 133.30 2scu s ILE 92 Ca -0.04 -0.81 -0.01 0.00 0.00 0.00 0.00 60.65 59.79 2scu s ILE 92 Cb -0.12 -2.07 0.10 0.00 0.01 0.00 0.00 42.46 40.39 2scu s ILE 92 CO -0.07 0.52 0.14 -0.63 0.00 0.00 0.00 174.94 174.91 2scu s ILE 93 N 0.72 3.02 -0.33 2.92 -1.09 -0.48 0.55 121.20 126.51 2scu s ILE 93 Ca -0.07 -2.03 -0.10 0.00 -2.23 0.00 0.00 60.65 56.22 2scu s ILE 93 Cb -0.16 -3.06 0.00 0.00 -1.58 0.00 0.00 42.46 37.67 2scu s ILE 93 CO 0.01 -0.59 0.16 -0.89 -1.23 0.00 0.00 174.94 172.40 2scu s THR 94 N 1.10 4.54 0.08 2.92 2.01 -0.18 -1.43 115.64 124.68 2scu s THR 94 Ca 0.07 -0.56 -0.05 0.00 0.31 0.00 0.00 61.69 61.45 2scu s THR 94 Cb -0.22 -3.38 -0.28 0.00 0.01 0.00 0.00 72.50 68.63 2scu s THR 94 CO -0.05 -0.02 1.14 0.40 -0.69 0.00 0.00 174.62 175.41 2scu h ILE 95 N 5.74 1.47 -0.42 1.82 1.08 -1.68 -3.18 117.51 122.34 2scu h ILE 95 Ca -0.30 -2.98 -0.33 0.00 -0.39 0.00 0.00 64.86 60.86 2scu h ILE 95 Cb 1.13 2.91 0.02 0.00 -3.07 0.00 0.00 36.82 37.82 2scu h ILE 95 CO 0.63 0.87 0.03 0.41 -0.69 0.00 0.00 178.15 179.40 2scu n THR 96 N -3.57 0.00 -4.67 -0.27 -1.04 -1.24 -2.68 114.28 100.80 2scu n THR 96 Ca -0.09 0.00 -0.32 0.00 -2.04 0.00 0.00 64.05 61.60 2scu n THR 96 Cb 1.02 -0.00 -0.12 0.00 -1.82 0.00 0.00 70.33 69.40 2scu n THR 96 CO 0.00 0.00 0.00 -0.70 -0.64 0.00 0.00 175.07 173.73 2scu s GLU 97 N 0.02 2.37 0.00 -2.82 -6.30 -1.26 -1.53 118.70 109.18 2scu s GLU 97 Ca 0.38 -0.80 0.00 0.00 -2.50 0.00 0.00 54.97 52.05 2scu s GLU 97 Cb -0.54 -2.35 0.00 0.00 0.00 0.00 0.00 34.13 31.24 2scu s GLU 97 CO 0.24 0.59 0.00 0.41 0.02 0.00 0.00 175.26 176.52 2scu n GLY 98 N 1.80 1.03 3.73 -1.50 0.00 -1.26 -4.49 105.19 104.50 2scu n GLY 98 Ca -0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.44 2scu n GLY 98 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2scu s ILE 99 N -2.00 3.45 0.16 -0.61 1.01 -1.26 -4.85 121.20 117.11 2scu s ILE 99 Ca 0.00 1.17 -0.34 0.00 0.00 0.00 0.00 60.65 61.49 2scu s ILE 99 Cb 0.00 -3.75 -0.15 0.00 0.01 0.00 0.00 42.46 38.57 2scu s ILE 99 CO 0.00 0.16 1.40 -2.65 0.00 0.00 0.00 174.94 173.86 2scu n PRO 100 N 2.83 1.69 -0.25 2.79 -0.02 -1.26 -4.85 135.00 135.93 2scu n PRO 100 Ca 0.06 0.61 0.06 0.00 -2.02 0.00 0.00 63.50 62.21 2scu n PRO 100 Cb 0.44 -2.27 0.18 0.00 -0.02 0.00 0.00 33.50 31.83 2scu n PRO 100 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 2scu h THR 101 N 3.23 0.46 0.00 3.45 2.02 -1.98 -0.58 112.91 119.51 2scu h THR 101 Ca -0.45 -0.08 0.00 0.00 0.77 0.00 0.00 66.41 66.65 2scu h THR 101 Cb 1.30 0.22 0.00 0.00 -1.74 0.00 0.00 68.15 67.92 2scu h THR 101 CO 0.79 0.04 0.00 0.18 0.37 0.00 0.00 175.52 176.91 2scu n LEU 102 N -5.20 0.61 0.09 2.58 4.77 -1.26 -0.85 117.00 117.73 2scu n LEU 102 Ca 0.15 0.71 -0.19 0.00 -0.03 0.00 0.00 56.01 56.64 2scu n LEU 102 Cb 0.48 -0.70 -0.15 0.00 -2.33 0.00 0.00 43.42 40.72 2scu n LEU 102 CO 0.10 -0.76 -0.31 0.44 -1.33 0.00 0.00 177.39 175.54 2scu h ASP 103 N 0.00 0.53 0.05 -1.43 5.19 -1.46 -3.15 116.42 116.14 2scu h ASP 103 Ca 0.00 -0.67 -0.13 0.00 -0.62 0.00 0.00 57.03 55.61 2scu h ASP 103 Cb 0.18 -0.17 -0.01 0.00 0.18 0.00 0.00 39.33 39.51 2scu h ASP 103 CO 0.00 1.55 -0.41 0.24 -3.12 0.00 0.00 179.24 177.50 2scu h MET 104 N 0.09 0.46 -0.62 3.56 2.86 -0.90 -0.85 114.93 119.53 2scu h MET 104 Ca -0.25 -0.23 0.05 0.00 -2.06 0.00 0.00 59.70 57.21 2scu h MET 104 Cb 2.06 0.00 -0.05 0.00 0.06 0.00 0.00 31.60 33.67 2scu h MET 104 CO 0.19 0.79 0.34 1.25 1.06 0.00 0.00 176.91 180.55 2scu h LEU 105 N 0.38 0.52 -0.03 1.22 6.46 -1.02 0.15 115.31 122.99 2scu h LEU 105 Ca 0.03 0.02 -0.03 0.00 -0.12 0.00 0.00 57.88 57.79 2scu h LEU 105 Cb 0.88 -0.08 0.00 0.00 -0.73 0.00 0.00 40.66 40.73 2scu h LEU 105 CO 0.07 0.34 -0.09 0.74 -0.62 0.00 0.00 178.44 178.89 2scu h THR 106 N 0.65 1.46 -0.45 1.05 2.02 -1.49 -3.24 112.91 112.91 2scu h THR 106 Ca 0.27 -1.49 -0.02 0.00 0.77 0.00 0.00 66.41 65.94 2scu h THR 106 Cb 0.14 2.38 -0.02 0.00 -1.74 0.00 0.00 68.15 68.91 2scu h THR 106 CO -0.16 0.40 0.20 0.58 0.37 0.00 0.00 175.52 176.91 2scu h VAL 107 N -0.45 1.16 0.00 3.16 2.07 -0.96 -2.45 116.25 118.78 2scu h VAL 107 Ca -0.00 -0.48 -0.06 0.00 0.82 0.00 0.00 66.70 66.97 2scu h VAL 107 Cb 0.70 0.61 -0.01 0.00 -1.52 0.00 0.00 31.29 31.07 2scu h VAL 107 CO 0.02 0.19 -0.28 0.50 0.02 0.00 0.00 177.57 178.02 2scu h LYS 108 N 0.63 0.00 -0.12 1.57 1.63 -0.76 -1.46 116.57 118.07 2scu h LYS 108 Ca 0.16 0.00 -0.16 0.00 -0.85 0.00 0.00 60.65 59.80 2scu h LYS 108 Cb 0.10 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 31.72 2scu h LYS 108 CO -0.02 0.28 -0.61 0.28 -3.45 0.00 0.00 179.45 175.93 2scu h VAL 109 N 0.00 1.35 0.49 2.00 2.07 -1.47 -2.32 116.25 118.38 2scu h VAL 109 Ca -0.00 -1.94 -0.02 0.00 0.82 0.00 0.00 66.70 65.56 2scu h VAL 109 Cb 0.53 1.93 0.00 0.00 -1.52 0.00 0.00 31.29 32.23 2scu h VAL 109 CO 0.04 0.59 -0.24 0.50 0.02 0.00 0.00 177.57 178.48 2scu h LYS 110 N 0.31 -0.64 -0.57 1.57 1.63 -1.16 0.34 116.57 118.05 2scu h LYS 110 Ca -0.01 0.04 0.11 0.00 -0.85 0.00 0.00 60.65 59.94 2scu h LYS 110 Cb 1.15 0.15 -0.11 0.00 -0.60 0.00 0.00 32.23 32.81 2scu h LYS 110 CO 0.11 -0.37 -0.30 -0.07 -3.45 0.00 0.00 179.45 175.36 2scu h LEU 111 N -1.10 -1.05 0.24 5.20 3.38 -1.41 2.00 115.31 122.56 2scu h LEU 111 Ca -0.07 0.22 -0.01 0.00 0.09 0.00 0.00 57.88 58.11 2scu h LEU 111 Cb 0.57 0.54 0.00 0.00 0.09 0.00 0.00 40.66 41.86 2scu h LEU 111 CO 0.11 -0.29 -0.12 0.44 0.09 0.00 0.00 178.44 178.67 2scu h ASP 112 N -0.15 -0.27 0.03 -0.43 5.19 -1.34 0.12 116.42 119.57 2scu h ASP 112 Ca 0.24 -0.04 -0.01 0.00 -0.62 0.00 0.00 57.03 56.60 2scu h ASP 112 Cb 0.54 0.07 -0.00 0.00 0.18 0.00 0.00 39.33 40.12 2scu h ASP 112 CO -0.66 -0.14 -0.04 1.05 -3.12 0.00 0.00 179.24 176.34 2scu h GLU 113 N -0.39 0.04 -0.34 3.56 4.11 0.14 0.15 114.58 121.85 2scu h GLU 113 Ca -0.03 -0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.39 2scu h GLU 113 Cb 0.30 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.54 2scu h GLU 113 CO 0.05 0.08 0.00 0.00 0.07 0.00 0.00 179.01 179.22 2scu n ALA 114 N -2.53 2.46 -3.90 1.06 0.00 0.66 -4.91 120.51 113.35 2scu n ALA 114 Ca -0.02 -0.70 -0.29 0.00 0.00 0.00 0.00 53.44 52.43 2scu n ALA 114 Cb 0.14 -1.00 0.02 0.00 0.00 0.00 0.00 19.45 18.61 2scu n ALA 114 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2scu n GLY 115 N 1.20 -0.44 3.91 0.00 0.00 0.53 -4.98 105.19 105.41 2scu n GLY 115 Ca 0.15 0.17 -0.26 0.00 0.00 0.00 0.00 46.02 46.09 2scu n GLY 115 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2scu s VAL 116 N -3.41 5.12 -0.15 1.61 1.01 -0.27 -5.03 120.40 119.28 2scu s VAL 116 Ca 0.50 -0.81 -0.01 0.00 0.00 0.00 0.00 61.98 61.67 2scu s VAL 116 Cb -0.26 -3.65 -0.01 0.00 0.00 0.00 0.00 36.38 32.46 2scu s VAL 116 CO 0.84 -0.12 -0.12 -0.60 0.00 0.00 0.00 175.10 175.10 2scu s ARG 117 N -3.28 3.39 -0.02 2.72 6.06 -0.89 -4.62 118.95 122.31 2scu s ARG 117 Ca 0.34 -0.67 0.05 0.00 -2.50 0.00 0.00 55.73 52.94 2scu s ARG 117 Cb -0.11 -2.70 -0.01 0.00 0.06 0.00 0.00 34.95 32.20 2scu s ARG 117 CO 0.27 0.14 -0.16 1.41 -2.50 0.00 0.00 175.30 174.47 2scu s MET 118 N 0.55 1.42 -0.22 5.12 1.75 -1.25 0.13 119.30 126.80 2scu s MET 118 Ca -0.08 -0.56 -0.01 0.00 -1.25 0.00 0.00 55.69 53.80 2scu s MET 118 Cb -0.15 -1.32 0.02 0.00 2.84 0.00 0.00 34.83 36.22 2scu s MET 118 CO 0.04 0.29 -0.11 0.42 -0.65 0.00 0.00 175.02 175.01 2scu s ILE 119 N -0.19 2.64 -2.01 10.11 -1.09 0.19 -1.76 121.20 129.10 2scu s ILE 119 Ca 0.02 -0.92 0.00 0.00 -2.23 0.00 0.00 60.65 57.53 2scu s ILE 119 Cb -0.08 -2.25 0.00 0.00 -1.58 0.00 0.00 42.46 38.55 2scu s ILE 119 CO 0.00 0.36 0.00 0.61 -1.23 0.00 0.00 174.94 174.68 2scu n GLY 120 N 4.66 0.65 0.00 6.18 0.00 -1.26 -1.01 105.19 114.42 2scu n GLY 120 Ca -0.18 -2.13 0.00 0.00 0.00 0.00 0.00 46.02 43.70 2scu n GLY 120 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2scu n PRO 121 N 0.00 1.37 -3.26 1.61 -0.04 -1.26 0.24 135.00 133.66 2scu n PRO 121 Ca 0.00 0.00 -0.10 0.00 -0.04 0.00 0.00 63.50 63.36 2scu n PRO 121 Cb 0.00 0.00 0.02 0.00 -0.04 0.00 0.00 33.50 33.48 2scu n PRO 121 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 2scu n ASN 122 N -1.79 -6.93 -3.92 3.54 5.15 -0.58 -4.14 115.26 106.59 2scu n ASN 122 Ca 0.00 -0.43 -0.09 0.00 -0.60 0.00 0.00 54.58 53.46 2scu n ASN 122 Cb 0.00 -4.66 -0.05 0.00 -0.53 0.00 0.00 39.78 34.53 2scu n ASN 122 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2scu n PRO 124 N -0.34 0.11 0.00 0.00 -0.04 -1.26 -4.63 135.00 128.84 2scu n PRO 124 Ca -0.05 0.02 0.00 0.00 -0.04 0.00 0.00 63.50 63.43 2scu n PRO 124 Cb 0.62 -1.55 0.00 0.00 -0.04 0.00 0.00 33.50 32.53 2scu n PRO 124 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2scu n GLY 125 N 1.44 0.82 3.03 0.55 0.00 -1.26 0.10 105.19 109.88 2scu n GLY 125 Ca 0.04 -1.67 -0.12 0.00 0.00 0.00 0.00 46.02 44.27 2scu n GLY 125 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2scu s VAL 126 N 0.00 -0.00 -0.07 1.61 1.01 0.38 -1.45 120.40 121.88 2scu s VAL 126 Ca 0.00 0.01 -0.04 0.00 0.00 0.00 0.00 61.98 61.95 2scu s VAL 126 Cb 0.00 -0.23 0.03 0.00 0.00 0.00 0.00 36.38 36.18 2scu s VAL 126 CO 0.00 0.00 0.16 -0.51 0.00 0.00 0.00 175.10 174.75 2scu s ILE 127 N 0.15 -0.03 -0.29 2.22 2.07 -0.94 0.11 121.20 124.49 2scu s ILE 127 Ca -0.01 0.10 -0.02 0.00 -1.41 0.00 0.00 60.65 59.32 2scu s ILE 127 Cb -0.02 -0.25 0.04 0.00 0.13 0.00 0.00 42.46 42.37 2scu s ILE 127 CO -0.00 0.04 -0.01 0.28 -1.91 0.00 0.00 174.94 173.34 2scu s THR 128 N 0.75 3.07 0.25 4.00 -1.32 0.11 0.00 115.64 122.50 2scu s THR 128 Ca -0.06 -1.21 -0.30 0.00 -1.21 0.00 0.00 61.69 58.92 2scu s THR 128 Cb -0.07 -2.69 -0.09 0.00 -1.51 0.00 0.00 72.50 68.13 2scu s THR 128 CO -0.04 -0.01 1.27 -2.84 -2.21 0.00 0.00 174.62 170.80 2scu s PRO 129 N 1.30 4.42 0.00 7.08 0.02 -1.23 0.16 135.00 146.75 2scu s PRO 129 Ca -0.03 2.06 0.00 0.00 0.02 0.00 0.00 61.00 63.05 2scu s PRO 129 Cb -0.19 -3.16 0.00 0.00 0.02 0.00 0.00 34.50 31.17 2scu s PRO 129 CO -0.02 -0.16 0.00 0.41 -0.33 0.00 0.00 177.00 176.90 2scu n GLY 130 N 1.74 2.10 0.06 0.52 0.00 -1.26 -4.41 105.19 103.93 2scu n GLY 130 Ca 0.03 -0.45 -0.04 0.00 0.00 0.00 0.00 46.02 45.56 2scu n GLY 130 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2scu h GLU 131 N 0.00 0.00 -3.16 1.61 5.08 -1.84 -3.47 114.58 112.81 2scu h GLU 131 Ca 0.00 0.00 -0.18 0.00 -1.00 0.00 0.00 59.36 58.18 2scu h GLU 131 Cb 0.00 0.00 -0.27 0.00 0.50 0.00 0.00 28.75 28.98 2scu h GLU 131 CO 0.00 0.29 -0.48 0.00 -1.00 0.00 0.00 179.01 177.82 2scu s LYS 133 N 0.51 0.81 -0.25 0.00 2.20 -1.26 0.05 119.74 121.80 2scu s LYS 133 Ca -0.03 -0.70 0.03 0.00 -0.36 0.00 0.00 55.97 54.90 2scu s LYS 133 Cb -0.05 -2.13 0.06 0.00 -1.51 0.00 0.00 37.83 34.20 2scu s LYS 133 CO -0.03 -0.74 -0.11 0.42 -0.36 0.00 0.00 175.35 174.53 2scu s ILE 134 N 1.72 2.07 -3.96 5.43 1.01 0.29 -4.69 121.20 123.08 2scu s ILE 134 Ca 0.02 -1.53 0.00 0.00 0.00 0.00 0.00 60.65 59.14 2scu s ILE 134 Cb -0.17 -2.18 0.00 0.00 0.01 0.00 0.00 42.46 40.12 2scu s ILE 134 CO -0.13 0.00 0.00 0.61 0.00 0.00 0.00 174.94 175.42 2scu n GLY 135 N 4.48 0.74 0.00 6.18 0.00 -1.25 0.14 105.19 115.48 2scu n GLY 135 Ca -0.14 -1.80 0.07 0.00 0.00 0.00 0.00 46.02 44.14 2scu n GLY 135 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2scu n ILE 136 N 7.12 0.00 -0.82 -0.61 -5.35 0.28 -4.92 119.36 115.06 2scu n ILE 136 Ca 0.00 -0.21 -0.33 0.00 -0.27 0.00 0.00 62.75 61.94 2scu n ILE 136 Cb 0.00 0.78 0.13 0.00 -1.74 0.00 0.00 39.64 38.81 2scu n ILE 136 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2scu n GLN 137 N -1.51 -0.26 -3.03 6.28 0.00 -1.25 -4.95 117.38 112.66 2scu n GLN 137 Ca 0.01 -0.02 -0.42 0.00 0.00 0.00 0.00 57.00 56.57 2scu n GLN 137 Cb 0.26 -2.02 -0.06 0.00 0.00 0.00 0.00 30.24 28.42 2scu n GLN 137 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.06 175.81 2scu s PRO 138 N -3.85 3.58 0.29 2.61 0.05 -1.26 -4.96 135.00 131.46 2scu s PRO 138 Ca 0.61 0.03 0.05 0.00 0.05 0.00 0.00 61.00 61.74 2scu s PRO 138 Cb -0.23 -3.86 0.44 0.00 0.05 0.00 0.00 34.50 30.90 2scu s PRO 138 CO 0.63 -0.90 1.71 0.78 0.05 0.00 0.00 177.00 179.28 2scu h GLY 139 N 9.71 0.37 -1.98 0.56 0.00 -1.97 -3.32 103.07 106.43 2scu h GLY 139 Ca -0.25 -0.33 0.00 0.00 0.00 0.00 0.00 47.33 46.75 2scu h GLY 139 CO 0.89 0.30 0.00 -2.39 0.00 0.00 0.00 176.54 175.34 2scu n HIS 140 N -4.07 0.00 0.00 5.60 1.44 -1.26 -1.76 115.22 115.17 2scu n HIS 140 Ca -0.01 -0.38 0.00 0.00 -2.01 0.00 0.00 57.72 55.31 2scu n HIS 140 Cb 0.45 -0.21 0.00 0.00 0.12 0.00 0.00 29.99 30.34 2scu n HIS 140 CO 0.00 0.00 0.00 0.44 -2.81 0.00 0.00 176.34 173.97 2scu n ILE 141 N 0.60 0.00 -3.42 0.61 -5.35 -1.25 -5.04 119.36 105.51 2scu n ILE 141 Ca 0.00 -0.33 -0.30 0.00 -0.27 0.00 0.00 62.75 61.86 2scu n ILE 141 Cb 0.39 0.93 -0.04 0.00 -1.74 0.00 0.00 39.64 39.18 2scu n ILE 141 CO 0.00 0.00 0.00 -1.00 -1.76 0.00 0.00 176.55 173.79 2scu s HIS 142 N -0.81 3.46 -0.06 4.28 3.76 -0.72 -4.41 115.29 120.80 2scu s HIS 142 Ca 0.00 0.67 -0.08 0.00 -0.15 0.00 0.00 55.06 55.50 2scu s HIS 142 Cb 0.00 -2.11 0.02 0.00 1.11 0.00 0.00 32.58 31.59 2scu s HIS 142 CO 0.00 0.24 0.20 -1.59 -0.85 0.00 0.00 174.74 172.74 2scu s LYS 143 N -3.26 0.30 0.32 1.40 -2.85 -1.26 -4.91 119.74 109.48 2scu s LYS 143 Ca 0.44 0.16 -0.29 0.00 -1.00 0.00 0.00 55.97 55.27 2scu s LYS 143 Cb -0.11 0.14 -0.12 0.00 -2.06 0.00 0.00 37.83 35.68 2scu s LYS 143 CO 0.27 -0.05 1.53 -2.30 0.10 0.00 0.00 175.35 174.90 2scu n PRO 144 N 2.66 2.61 -2.89 1.78 -0.02 -1.26 0.43 135.00 138.31 2scu n PRO 144 Ca -0.15 0.92 0.00 0.00 -2.02 0.00 0.00 63.50 62.26 2scu n PRO 144 Cb 0.58 -2.67 0.00 0.00 -0.02 0.00 0.00 33.50 31.39 2scu n PRO 144 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2scu n GLY 145 N 1.54 -0.57 0.21 -1.23 0.00 -0.80 -4.16 105.19 100.19 2scu n GLY 145 Ca 0.06 -0.66 0.10 0.00 0.00 0.00 0.00 46.02 45.52 2scu n GLY 145 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2scu n LYS 146 N 0.00 1.53 -4.85 1.61 2.85 -0.67 -2.53 118.16 116.10 2scu n LYS 146 Ca 0.00 -2.65 -0.33 0.00 -1.05 0.00 0.00 58.31 54.29 2scu n LYS 146 Cb 0.00 -1.56 -0.14 0.00 -0.65 0.00 0.00 35.03 32.69 2scu n LYS 146 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 177.40 177.43 2scu s VAL 147 N -2.89 3.05 -0.13 0.58 1.01 -1.14 -0.41 120.40 120.47 2scu s VAL 147 Ca 0.34 -0.70 -0.01 0.00 0.00 0.00 0.00 61.98 61.61 2scu s VAL 147 Cb 0.29 -2.23 -0.02 0.00 0.00 0.00 0.00 36.38 34.43 2scu s VAL 147 CO 0.03 0.57 -0.11 -0.83 0.00 0.00 0.00 175.10 174.76 2scu s GLY 148 N -0.31 1.58 -0.11 4.51 0.00 -1.11 0.18 107.32 112.07 2scu s GLY 148 Ca 0.03 -0.87 0.03 0.00 0.00 0.00 0.00 44.72 43.91 2scu s GLY 148 CO 0.03 -0.17 -0.22 -0.42 0.00 0.00 0.00 173.10 172.31 2scu s ILE 149 N 0.33 2.17 -0.15 0.90 1.01 -0.94 -2.26 121.20 122.26 2scu s ILE 149 Ca -0.09 -0.97 -0.02 0.00 0.00 0.00 0.00 60.65 59.57 2scu s ILE 149 Cb -0.15 -1.85 -0.02 0.00 0.01 0.00 0.00 42.46 40.45 2scu s ILE 149 CO 0.05 0.55 -0.09 -0.69 0.00 0.00 0.00 174.94 174.76 2scu s VAL 150 N 0.45 3.35 0.02 2.92 1.01 -0.67 0.72 120.40 128.19 2scu s VAL 150 Ca -0.16 -0.55 0.03 0.00 0.00 0.00 0.00 61.98 61.31 2scu s VAL 150 Cb -0.17 -2.44 -0.02 0.00 0.00 0.00 0.00 36.38 33.75 2scu s VAL 150 CO 0.06 0.50 -0.09 -0.55 0.00 0.00 0.00 175.10 175.02 2scu s SER 151 N 0.52 1.03 0.00 3.32 0.15 0.39 -1.06 113.70 118.04 2scu s SER 151 Ca -0.06 -0.36 0.30 0.00 0.70 0.00 0.00 55.95 56.52 2scu s SER 151 Cb -0.15 -0.05 1.49 0.00 -1.71 0.00 0.00 66.02 65.61 2scu s SER 151 CO 0.03 -0.04 2.01 0.54 1.20 0.00 0.00 173.24 176.98 2scu n ARG 152 N 2.12 0.96 -4.25 5.44 1.74 -0.97 0.76 116.66 122.46 2scu n ARG 152 Ca -0.18 -0.25 -0.20 0.00 -0.77 0.00 0.00 57.85 56.45 2scu n ARG 152 Cb 0.56 -1.49 -0.12 0.00 -1.02 0.00 0.00 32.46 30.39 2scu n ARG 152 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 2scu s SER 153 N -2.21 2.15 -0.09 0.55 0.01 -1.26 -3.50 113.70 109.35 2scu s SER 153 Ca 0.38 -0.76 -0.04 0.00 1.31 0.00 0.00 55.95 56.84 2scu s SER 153 Cb 0.21 -0.09 -0.01 0.00 0.21 0.00 0.00 66.02 66.33 2scu s SER 153 CO 0.41 -0.08 -0.07 1.23 0.41 0.00 0.00 173.24 175.14 2scu h GLY 154 N 3.72 0.00 1.00 3.44 0.00 -1.95 -3.34 103.07 105.94 2scu h GLY 154 Ca -0.42 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 46.87 2scu h GLY 154 CO 0.47 0.00 -0.42 -0.91 0.00 0.00 0.00 176.54 175.68 2scu h THR 155 N -0.73 0.15 -1.06 4.70 1.35 -2.01 -1.87 112.91 113.44 2scu h THR 155 Ca 0.00 0.00 0.31 0.00 -0.55 0.00 0.00 66.41 66.17 2scu h THR 155 Cb 0.21 0.15 -0.04 0.00 -1.73 0.00 0.00 68.15 66.73 2scu h THR 155 CO 0.00 0.00 0.97 0.25 -0.25 0.00 0.00 175.52 176.49 2scu h LEU 156 N -1.16 0.00 0.49 3.87 6.46 -2.02 0.19 115.31 123.14 2scu h LEU 156 Ca -0.12 0.00 -0.02 0.00 -0.12 0.00 0.00 57.88 57.62 2scu h LEU 156 Cb 0.89 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.83 2scu h LEU 156 CO 0.19 0.00 -0.23 0.74 -0.62 0.00 0.00 178.44 178.51 2scu h THR 157 N 0.00 0.51 -0.82 1.05 2.02 -1.46 -2.64 112.91 111.57 2scu h THR 157 Ca 0.50 -0.15 0.24 0.00 0.77 0.00 0.00 66.41 67.77 2scu h THR 157 Cb 2.44 0.58 -0.03 0.00 -1.74 0.00 0.00 68.15 69.40 2scu h THR 157 CO -0.01 0.03 0.67 1.88 0.37 0.00 0.00 175.52 178.47 2scu h TYR 158 N -0.75 0.00 0.50 3.16 0.05 -0.65 0.23 116.97 119.51 2scu h TYR 158 Ca -0.07 0.00 -0.02 0.00 0.05 0.00 0.00 58.73 58.69 2scu h TYR 158 Cb 0.55 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.29 2scu h TYR 158 CO -0.02 0.00 -0.24 0.93 -1.05 0.00 0.00 178.16 177.78 2scu h GLU 159 N 0.00 -0.64 -0.53 4.88 4.39 -1.39 -2.01 114.58 119.28 2scu h GLU 159 Ca 0.39 0.04 0.15 0.00 0.34 0.00 0.00 59.36 60.29 2scu h GLU 159 Cb 1.73 0.15 -0.02 0.00 -0.10 0.00 0.00 28.75 30.51 2scu h GLU 159 CO -0.00 -0.43 0.51 0.00 -1.16 0.00 0.00 179.01 177.93 2scu h ALA 160 N -1.40 2.31 0.47 3.43 0.00 -0.57 -1.80 119.26 121.70 2scu h ALA 160 Ca -0.07 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 2scu h ALA 160 Cb 0.51 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.35 2scu h ALA 160 CO 0.11 -0.78 -0.22 0.28 0.00 0.00 0.00 179.25 178.64 2scu h VAL 161 N 0.00 0.05 -0.90 0.00 2.07 -0.62 -2.76 116.25 114.09 2scu h VAL 161 Ca 0.25 -0.55 0.23 0.00 0.82 0.00 0.00 66.70 67.45 2scu h VAL 161 Cb 1.27 0.08 -0.13 0.00 -1.52 0.00 0.00 31.29 30.99 2scu h VAL 161 CO -0.00 0.01 0.38 0.50 0.02 0.00 0.00 177.57 178.48 2scu h LYS 162 N -1.15 0.36 0.27 1.57 3.64 -0.59 0.79 116.57 121.46 2scu h LYS 162 Ca -0.06 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.28 2scu h LYS 162 Cb 0.50 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.24 2scu h LYS 162 CO 0.11 0.24 -0.13 1.96 -2.27 0.00 0.00 179.45 179.35 2scu h GLN 163 N 0.37 -0.35 -0.34 1.90 4.20 -1.42 -0.15 115.11 119.31 2scu h GLN 163 Ca 0.57 0.02 0.10 0.00 0.06 0.00 0.00 58.65 59.40 2scu h GLN 163 Cb 1.11 0.08 -0.01 0.00 0.30 0.00 0.00 27.48 28.96 2scu h GLN 163 CO -0.55 -0.24 0.54 1.79 -0.67 0.00 0.00 178.83 179.70 2scu h THR 164 N -0.43 0.19 0.03 -0.54 1.35 -1.17 0.53 112.91 112.88 2scu h THR 164 Ca -0.04 0.00 -0.08 0.00 -0.55 0.00 0.00 66.41 65.75 2scu h THR 164 Cb 0.28 0.53 0.01 0.00 -1.73 0.00 0.00 68.15 67.24 2scu h THR 164 CO 0.06 0.00 -0.32 0.74 -0.25 0.00 0.00 175.52 175.75 2scu h THR 165 N 0.00 1.61 0.17 6.82 2.02 -0.71 0.27 112.91 123.09 2scu h THR 165 Ca 0.16 -2.21 -0.01 0.00 0.77 0.00 0.00 66.41 65.12 2scu h THR 165 Cb 1.24 3.06 0.00 0.00 -1.74 0.00 0.00 68.15 70.71 2scu h THR 165 CO -0.00 0.60 -0.08 0.44 0.37 0.00 0.00 175.52 176.85 2scu h ASP 166 N -0.61 -0.19 0.00 4.18 3.32 0.14 -2.44 116.42 120.83 2scu h ASP 166 Ca -0.05 -0.14 0.00 0.00 0.02 0.00 0.00 57.03 56.86 2scu h ASP 166 Cb 1.17 0.05 0.00 0.00 0.22 0.00 0.00 39.33 40.76 2scu h ASP 166 CO 0.06 0.02 0.00 -1.22 -1.72 0.00 0.00 179.24 176.39 2scu n TYR 167 N -5.11 0.00 0.00 4.55 4.02 0.15 -4.75 117.16 116.02 2scu n TYR 167 Ca -0.09 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.80 2scu n TYR 167 Cb 0.18 -0.02 0.00 0.00 -0.02 0.00 0.00 39.34 39.48 2scu n TYR 167 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2scu n GLY 168 N 0.28 2.31 0.02 2.72 0.00 -0.92 -4.92 105.19 104.69 2scu n GLY 168 Ca 0.00 -0.43 0.01 0.00 0.00 0.00 0.00 46.02 45.60 2scu n GLY 168 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2scu n PHE 169 N 0.00 0.05 -0.77 1.61 3.72 -0.90 -4.79 117.46 116.37 2scu n PHE 169 Ca 0.00 0.08 0.11 0.00 -0.05 0.00 0.00 57.45 57.59 2scu n PHE 169 Cb 0.00 -0.55 -0.03 0.00 -0.94 0.00 0.00 39.48 37.96 2scu n PHE 169 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2scu n GLY 170 N -1.03 -1.61 3.03 1.37 0.00 0.04 -1.67 105.19 105.31 2scu n GLY 170 Ca 0.02 -1.33 -0.19 0.00 0.00 0.00 0.00 46.02 44.52 2scu n GLY 170 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2scu s GLN 171 N -1.67 0.75 0.00 1.61 1.11 1.47 -2.88 119.66 120.06 2scu s GLN 171 Ca 0.00 -0.35 0.00 0.00 0.01 0.00 0.00 55.36 55.02 2scu s GLN 171 Cb 0.00 -0.72 0.00 0.00 -1.01 0.00 0.00 33.01 31.28 2scu s GLN 171 CO 0.00 0.20 0.30 -1.13 0.01 0.00 0.00 175.29 174.67 2scu n SER 172 N 2.79 0.00 -3.95 5.90 3.41 0.48 -1.90 113.62 120.35 2scu n SER 172 Ca -0.14 0.36 -0.16 0.00 -0.26 0.00 0.00 58.87 58.67 2scu n SER 172 Cb 0.57 -0.11 -0.15 0.00 -0.26 0.00 0.00 64.21 64.26 2scu n SER 172 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2scu s THR 173 N -0.83 0.42 -0.20 6.66 2.01 -1.26 -3.52 115.64 118.92 2scu s THR 173 Ca 0.00 -0.21 -0.02 0.00 0.31 0.00 0.00 61.69 61.77 2scu s THR 173 Cb 0.00 -0.37 0.00 0.00 0.01 0.00 0.00 72.50 72.14 2scu s THR 173 CO 0.00 0.13 -0.10 0.00 -0.69 0.00 0.00 174.62 173.96 2scu s VAL 175 N 1.37 2.20 -0.45 0.00 1.01 0.22 -2.21 120.40 122.54 2scu s VAL 175 Ca 0.05 -0.93 -0.17 0.00 0.00 0.00 0.00 61.98 60.94 2scu s VAL 175 Cb -0.14 -1.90 0.04 0.00 0.00 0.00 0.00 36.38 34.39 2scu s VAL 175 CO -0.06 0.54 0.43 -0.83 0.00 0.00 0.00 175.10 175.18 2scu s GLY 176 N 0.88 1.94 0.18 4.51 0.00 -0.53 -0.46 107.32 113.83 2scu s GLY 176 Ca -0.05 -1.78 0.26 0.00 0.00 0.00 0.00 44.72 43.15 2scu s GLY 176 CO -0.03 1.14 1.79 0.29 0.00 0.00 0.00 173.10 176.29 2scu n ILE 177 N 5.35 0.54 0.00 0.90 -5.35 0.23 -4.43 119.36 116.59 2scu n ILE 177 Ca -0.09 -0.19 0.00 0.00 -0.27 0.00 0.00 62.75 62.19 2scu n ILE 177 Cb 0.46 -0.63 0.00 0.00 -1.74 0.00 0.00 39.64 37.73 2scu n ILE 177 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2scu n GLY 178 N 1.21 0.25 1.44 3.28 0.00 -1.23 -4.02 105.19 106.12 2scu n GLY 178 Ca 0.05 -1.76 0.10 0.00 0.00 0.00 0.00 46.02 44.41 2scu n GLY 178 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2scu n GLY 179 N 0.39 2.75 3.86 -0.02 0.00 -0.72 -4.60 105.19 106.83 2scu n GLY 179 Ca 0.00 -0.82 -0.30 0.00 0.00 0.00 0.00 46.02 44.90 2scu n GLY 179 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2scu s ASP 180 N -0.98 5.10 0.15 1.61 1.01 -1.26 0.71 116.67 123.00 2scu s ASP 180 Ca 0.49 1.15 -0.05 0.00 0.71 0.00 0.00 52.55 54.85 2scu s ASP 180 Cb 0.30 -1.90 -0.04 0.00 1.01 0.00 0.00 42.92 42.29 2scu s ASP 180 CO 0.26 -1.57 1.36 -0.65 0.21 0.00 0.00 175.17 174.79 2scu h PRO 181 N -0.81 0.49 -4.31 8.23 0.11 -1.91 -3.41 132.00 130.40 2scu h PRO 181 Ca -0.46 -0.44 -0.63 0.00 0.11 0.00 0.00 66.00 64.59 2scu h PRO 181 Cb 1.26 0.10 -0.39 0.00 0.11 0.00 0.00 31.00 32.08 2scu h PRO 181 CO 0.63 1.08 -0.75 0.42 -0.21 0.00 0.00 178.00 179.17 2scu s ILE 182 N -3.53 1.73 0.38 4.15 1.01 -1.26 -5.05 121.20 118.63 2scu s ILE 182 Ca -0.07 -1.82 0.07 0.00 0.00 0.00 0.00 60.65 58.83 2scu s ILE 182 Cb 0.09 -2.20 -0.00 0.00 0.01 0.00 0.00 42.46 40.36 2scu s ILE 182 CO 0.86 -0.50 0.50 -2.16 0.00 0.00 0.00 174.94 173.65 2scu s PRO 183 N 1.21 2.92 0.10 2.79 0.04 -1.26 -4.78 135.00 136.02 2scu s PRO 183 Ca 0.06 -1.17 -0.34 0.00 0.04 0.00 0.00 61.00 59.59 2scu s PRO 183 Cb -0.19 -2.75 -0.15 0.00 0.04 0.00 0.00 34.50 31.46 2scu s PRO 183 CO -0.12 -0.11 1.57 0.78 0.04 0.00 0.00 177.00 179.15 2scu h GLY 184 N 0.80 -1.12 -4.46 0.56 0.00 0.29 -3.43 103.07 95.70 2scu h GLY 184 Ca -0.43 0.58 -0.64 0.00 0.00 0.00 0.00 47.33 46.84 2scu h GLY 184 CO 0.49 -0.32 -0.86 -0.56 0.00 0.00 0.00 176.54 175.30 2scu s SER 185 N -4.55 2.81 0.00 0.19 0.01 -0.72 -4.68 113.70 106.76 2scu s SER 185 Ca -0.17 -0.53 0.00 0.00 1.31 0.00 0.00 55.95 56.56 2scu s SER 185 Cb 0.06 -0.26 0.00 0.00 0.21 0.00 0.00 66.02 66.03 2scu s SER 185 CO 0.61 0.23 0.00 -0.46 0.41 0.00 0.00 173.24 174.03 2scu n ASN 186 N 1.96 0.19 0.00 2.44 2.04 -1.26 -4.83 115.26 115.79 2scu n ASN 186 Ca -0.17 0.00 0.00 0.00 -0.44 0.00 0.00 54.58 53.97 2scu n ASN 186 Cb 0.52 0.00 0.00 0.00 -2.53 0.00 0.00 39.78 37.77 2scu n ASN 186 CO 0.00 0.00 0.00 0.49 -0.44 0.00 0.00 177.26 177.31 2scu n PHE 187 N 0.00 0.00 0.20 -2.53 3.72 -1.26 -3.31 117.46 114.27 2scu n PHE 187 Ca 0.00 0.00 0.11 0.00 -0.05 0.00 0.00 57.45 57.51 2scu n PHE 187 Cb 0.00 -0.48 0.36 0.00 -0.94 0.00 0.00 39.48 38.42 2scu n PHE 187 CO 0.00 0.00 0.00 0.82 -0.05 0.00 0.00 176.76 177.53 2scu h ILE 188 N 0.00 0.04 0.08 4.37 2.04 -1.92 2.09 117.51 124.20 2scu h ILE 188 Ca 0.00 0.00 -0.28 0.00 1.00 0.00 0.00 64.86 65.58 2scu h ILE 188 Cb 0.00 0.22 0.02 0.00 -0.74 0.00 0.00 36.82 36.32 2scu h ILE 188 CO 0.00 0.00 -1.15 0.44 0.00 0.00 0.00 178.15 177.44 2scu h ASP 189 N 0.00 0.77 0.64 1.72 3.32 -1.95 -3.05 116.42 117.87 2scu h ASP 189 Ca 0.12 -0.68 -0.23 0.00 0.02 0.00 0.00 57.03 56.25 2scu h ASP 189 Cb 1.78 -0.24 -0.04 0.00 0.22 0.00 0.00 39.33 41.05 2scu h ASP 189 CO -0.00 1.49 -1.50 0.40 -1.72 0.00 0.00 179.24 177.91 2scu h ILE 190 N 0.27 0.77 -0.35 0.35 1.08 0.33 -3.34 117.51 116.62 2scu h ILE 190 Ca -0.15 -2.46 -0.04 0.00 -0.39 0.00 0.00 64.86 61.82 2scu h ILE 190 Cb 1.82 2.30 -0.02 0.00 -3.07 0.00 0.00 36.82 37.85 2scu h ILE 190 CO 0.21 0.44 0.05 -0.07 -0.69 0.00 0.00 178.15 178.09 2scu h LEU 191 N 0.00 0.48 -0.00 1.44 3.38 -1.00 0.08 115.31 119.69 2scu h LEU 191 Ca -0.21 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.68 2scu h LEU 191 Cb 1.81 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 42.43 2scu h LEU 191 CO 0.07 0.52 0.00 1.21 0.09 0.00 0.00 178.44 180.33 2scu n GLU 192 N -4.31 0.01 0.00 1.13 2.13 -1.15 -1.35 120.64 117.10 2scu n GLU 192 Ca 0.02 0.03 -0.02 0.00 0.66 0.00 0.00 57.16 57.85 2scu n GLU 192 Cb 0.21 -1.52 -0.11 0.00 0.27 0.00 0.00 31.44 30.30 2scu n GLU 192 CO 0.00 0.00 0.00 -1.33 -0.41 0.00 0.00 177.13 175.39 2scu n MET 193 N -1.54 0.63 0.04 5.31 2.81 -0.13 -3.59 117.12 120.65 2scu n MET 193 Ca 0.07 0.18 -0.09 0.00 -1.81 0.00 0.00 57.70 56.04 2scu n MET 193 Cb 0.33 -1.75 -0.07 0.00 -0.71 0.00 0.00 33.22 31.02 2scu n MET 193 CO 0.00 0.00 0.00 0.74 1.51 0.00 0.00 175.97 178.22 2scu h PHE 194 N 0.00 -0.18 -1.71 2.03 0.04 -0.99 -3.24 116.94 112.89 2scu h PHE 194 Ca -0.22 -0.00 0.50 0.00 2.80 0.00 0.00 57.97 61.04 2scu h PHE 194 Cb 1.70 0.06 -0.07 0.00 2.20 0.00 0.00 35.95 39.84 2scu h PHE 194 CO 0.00 0.22 1.31 1.49 -0.60 0.00 0.00 178.31 180.73 2scu h GLU 195 N -0.94 0.00 -0.57 1.51 4.57 -1.36 1.14 114.58 118.94 2scu h GLU 195 Ca -0.02 0.00 -0.22 0.00 -1.18 0.00 0.00 59.36 57.94 2scu h GLU 195 Cb 0.48 0.00 -0.13 0.00 -0.16 0.00 0.00 28.75 28.94 2scu h GLU 195 CO 0.03 0.00 0.17 1.63 -1.18 0.00 0.00 179.01 179.67 2scu n LYS 196 N -3.84 2.68 -5.12 1.92 5.02 -1.22 -4.90 118.16 112.69 2scu n LYS 196 Ca 0.38 -3.06 -0.31 0.00 -2.02 0.00 0.00 58.31 53.31 2scu n LYS 196 Cb 1.83 -2.01 -0.17 0.00 -0.02 0.00 0.00 35.03 34.67 2scu n LYS 196 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2scu s ASP 197 N -1.76 2.85 -0.04 4.39 2.15 0.39 -5.01 116.67 119.63 2scu s ASP 197 Ca 0.50 -0.50 -0.21 0.00 0.43 0.00 0.00 52.55 52.77 2scu s ASP 197 Cb 0.42 -1.19 -0.15 0.00 -0.30 0.00 0.00 42.92 41.70 2scu s ASP 197 CO 0.08 0.16 0.87 -0.65 -0.17 0.00 0.00 175.17 175.46 2scu h PRO 198 N 6.61 -0.26 0.00 4.34 0.10 -1.93 -3.19 132.00 137.67 2scu h PRO 198 Ca -0.24 0.02 0.00 0.00 0.10 0.00 0.00 66.00 65.88 2scu h PRO 198 Cb 1.22 0.06 0.00 0.00 0.10 0.00 0.00 31.00 32.38 2scu h PRO 198 CO 0.47 0.13 0.09 0.37 0.10 0.00 0.00 178.00 179.17 2scu h GLN 199 N -0.88 0.00 -4.27 1.05 4.15 -1.96 -3.40 115.11 109.81 2scu h GLN 199 Ca -0.03 0.00 -0.74 0.00 0.77 0.00 0.00 58.65 58.65 2scu h GLN 199 Cb 0.51 0.00 -0.24 0.00 0.21 0.00 0.00 27.48 27.96 2scu h GLN 199 CO 0.04 0.00 -0.32 0.99 -1.93 0.00 0.00 178.83 177.61 2scu s THR 200 N -3.98 5.03 -0.13 2.39 2.01 -1.21 -4.26 115.64 115.49 2scu s THR 200 Ca -0.04 -1.27 0.16 0.00 0.31 0.00 0.00 61.69 60.85 2scu s THR 200 Cb 0.10 -4.09 -0.03 0.00 0.01 0.00 0.00 72.50 68.49 2scu s THR 200 CO 0.32 -0.66 1.16 -0.33 -0.69 0.00 0.00 174.62 174.43 2scu h GLU 201 N 8.73 0.00 -2.69 4.92 5.08 -0.96 -3.45 114.58 126.20 2scu h GLU 201 Ca -0.28 0.00 0.03 0.00 -1.00 0.00 0.00 59.36 58.12 2scu h GLU 201 Cb 1.10 0.00 -0.13 0.00 0.50 0.00 0.00 28.75 30.22 2scu h GLU 201 CO 0.90 0.42 0.33 0.00 -1.00 0.00 0.00 179.01 179.66 2scu s ALA 202 N -2.94 -1.69 -0.14 3.43 0.00 -1.15 -4.33 121.76 114.94 2scu s ALA 202 Ca 0.01 0.71 -0.00 0.00 0.00 0.00 0.00 51.96 52.68 2scu s ALA 202 Cb 0.08 0.69 -0.01 0.00 0.00 0.00 0.00 23.12 23.88 2scu s ALA 202 CO 0.78 -0.73 -0.13 0.42 0.00 0.00 0.00 175.76 176.09 2scu s ILE 203 N -3.48 3.01 -0.29 0.00 1.01 0.50 -2.75 121.20 119.20 2scu s ILE 203 Ca 0.03 -0.67 -0.11 0.00 0.00 0.00 0.00 60.65 59.89 2scu s ILE 203 Cb -0.01 -2.27 -0.04 0.00 0.01 0.00 0.00 42.46 40.15 2scu s ILE 203 CO -0.11 0.52 0.21 -0.69 0.00 0.00 0.00 174.94 174.86 2scu s VAL 204 N 0.47 5.30 -0.27 2.92 1.01 -0.96 0.69 120.40 129.56 2scu s VAL 204 Ca -0.09 0.13 -0.01 0.00 0.00 0.00 0.00 61.98 62.00 2scu s VAL 204 Cb -0.16 -3.57 0.04 0.00 0.00 0.00 0.00 36.38 32.69 2scu s VAL 204 CO 0.05 0.20 -0.05 -0.32 0.00 0.00 0.00 175.10 174.98 2scu s MET 205 N 1.77 2.58 -0.23 2.72 0.00 -0.53 -1.68 119.30 123.94 2scu s MET 205 Ca 0.07 -1.15 -0.08 0.00 0.00 0.00 0.00 55.69 54.53 2scu s MET 205 Cb -0.16 -3.03 -0.04 0.00 0.00 0.00 0.00 34.83 31.60 2scu s MET 205 CO 0.11 -0.51 0.08 0.42 0.00 0.00 0.00 175.02 175.12 2scu s ILE 206 N 1.26 4.60 0.00 10.11 1.01 -0.23 -2.44 121.20 135.51 2scu s ILE 206 Ca -0.03 -0.08 0.00 0.00 0.00 0.00 0.00 60.65 60.53 2scu s ILE 206 Cb -0.18 -3.12 0.00 0.00 0.01 0.00 0.00 42.46 39.16 2scu s ILE 206 CO -0.04 0.38 0.00 0.61 0.00 0.00 0.00 174.94 175.89 2scu n GLY 207 N 4.38 4.28 3.05 6.18 0.00 -0.15 -2.28 105.19 120.65 2scu n GLY 207 Ca -0.16 -2.10 -0.05 0.00 0.00 0.00 0.00 46.02 43.70 2scu n GLY 207 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2scu n GLU 208 N 0.00 0.77 -1.07 1.61 0.28 -1.26 -1.14 120.64 119.83 2scu n GLU 208 Ca 0.00 -1.58 -0.29 0.00 -0.16 0.00 0.00 57.16 55.13 2scu n GLU 208 Cb 0.00 2.01 0.22 0.00 1.43 0.00 0.00 31.44 35.10 2scu n GLU 208 CO 0.00 0.00 0.00 0.96 -0.16 0.00 0.00 177.13 177.93 2scu s ILE 209 N -2.24 1.75 0.12 3.84 -4.36 -1.15 -4.82 121.20 114.35 2scu s ILE 209 Ca 0.15 0.00 0.00 0.00 -0.26 0.00 0.00 60.65 60.54 2scu s ILE 209 Cb -0.03 -2.46 0.00 0.00 1.25 0.00 0.00 42.46 41.22 2scu s ILE 209 CO 0.08 0.00 0.00 0.61 0.24 0.00 0.00 174.94 175.87 2scu n GLY 210 N -0.86 -3.50 3.10 6.27 0.00 0.30 -4.24 105.19 106.26 2scu n GLY 210 Ca 0.10 -0.99 0.00 0.00 0.00 0.00 0.00 46.02 45.13 2scu n GLY 210 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2scu n GLY 211 N -0.75 -2.32 0.88 -0.02 0.00 -1.26 -4.79 105.19 96.92 2scu n GLY 211 Ca 0.00 -1.59 -0.00 0.00 0.00 0.00 0.00 46.02 44.43 2scu n GLY 211 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2scu n SER 212 N 0.07 0.12 0.44 1.61 3.41 -1.26 -4.15 113.62 113.86 2scu n SER 212 Ca 0.00 -1.80 -0.17 0.00 -0.26 0.00 0.00 58.87 56.63 2scu n SER 212 Cb 0.00 -0.10 -0.08 0.00 -0.26 0.00 0.00 64.21 63.76 2scu n SER 212 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2scu h ALA 213 N 0.29 -1.16 -0.97 7.33 0.00 -1.99 -2.79 119.26 119.98 2scu h ALA 213 Ca -0.16 -0.25 0.18 0.00 0.00 0.00 0.00 54.91 54.68 2scu h ALA 213 Cb 1.47 0.44 -0.18 0.00 0.00 0.00 0.00 17.79 19.52 2scu h ALA 213 CO -0.02 -1.08 -0.28 0.93 0.00 0.00 0.00 179.25 178.80 2scu h GLU 214 N -1.27 -0.00 -0.64 0.00 3.07 -1.95 0.16 114.58 113.94 2scu h GLU 214 Ca -0.12 0.00 0.08 0.00 -0.50 0.00 0.00 59.36 58.82 2scu h GLU 214 Cb 0.87 0.00 -0.06 0.00 -0.84 0.00 0.00 28.75 28.72 2scu h GLU 214 CO 0.19 -0.00 0.31 0.93 -1.40 0.00 0.00 179.01 179.03 2scu h GLU 215 N -0.00 0.53 0.00 2.33 3.07 -1.88 0.28 114.58 118.90 2scu h GLU 215 Ca 0.43 -0.03 -0.04 0.00 -0.50 0.00 0.00 59.36 59.22 2scu h GLU 215 Cb 0.68 -0.12 -0.01 0.00 -0.84 0.00 0.00 28.75 28.46 2scu h GLU 215 CO -0.99 0.35 -0.19 0.93 -1.40 0.00 0.00 179.01 177.71 2scu h GLU 216 N 0.55 0.00 0.00 2.33 5.08 -0.45 -1.55 114.58 120.53 2scu h GLU 216 Ca 0.31 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.56 2scu h GLU 216 Cb 0.30 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.54 2scu h GLU 216 CO -0.25 0.19 -0.51 0.00 -1.00 0.00 0.00 179.01 177.45 2scu h ALA 217 N 1.81 0.76 -0.08 3.43 0.00 -0.11 -2.13 119.26 122.93 2scu h ALA 217 Ca -0.00 -0.47 0.02 0.00 0.00 0.00 0.00 54.91 54.47 2scu h ALA 217 Cb 0.70 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.41 2scu h ALA 217 CO 0.03 0.64 0.06 0.00 0.00 0.00 0.00 179.25 179.98 2scu h ALA 218 N 1.49 1.99 0.00 0.00 0.00 0.04 0.50 119.26 123.28 2scu h ALA 218 Ca -0.01 -0.00 -0.24 0.00 0.00 0.00 0.00 54.91 54.66 2scu h ALA 218 Cb 1.24 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 19.00 2scu h ALA 218 CO 0.07 -0.10 -2.23 0.00 0.00 0.00 0.00 179.25 176.98 2scu n ALA 219 N -2.51 1.95 0.27 0.00 0.00 -1.15 -3.09 120.51 115.98 2scu n ALA 219 Ca -0.01 -1.04 0.15 0.00 0.00 0.00 0.00 53.44 52.55 2scu n ALA 219 Cb 0.17 -0.36 0.74 0.00 0.00 0.00 0.00 19.45 20.00 2scu n ALA 219 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 2scu h TYR 220 N 0.00 0.00 0.09 0.00 3.20 -0.65 -2.92 116.97 116.69 2scu h TYR 220 Ca -0.35 0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.51 2scu h TYR 220 Cb 1.80 0.00 0.00 0.00 1.54 0.00 0.00 36.73 40.07 2scu h TYR 220 CO 0.00 0.08 -0.04 0.82 -1.64 0.00 0.00 178.16 177.38 2scu h ILE 221 N 0.00 0.91 -0.12 1.81 2.04 -0.12 -1.07 117.51 120.96 2scu h ILE 221 Ca -0.00 -1.40 0.04 0.00 1.00 0.00 0.00 64.86 64.50 2scu h ILE 221 Cb 0.42 1.62 -0.05 0.00 -0.74 0.00 0.00 36.82 38.07 2scu h ILE 221 CO 0.01 0.27 -0.21 0.50 0.00 0.00 0.00 178.15 178.72 2scu h LYS 222 N -0.92 -0.27 -0.03 2.37 3.64 -1.49 0.15 116.57 120.02 2scu h LYS 222 Ca -0.01 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 2scu h LYS 222 Cb 0.54 0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.42 2scu h LYS 222 CO 0.02 -0.18 0.00 -1.91 -2.27 0.00 0.00 179.45 175.11 2scu n GLU 223 N -5.35 1.45 0.00 1.90 2.13 -1.11 -4.27 120.64 115.39 2scu n GLU 223 Ca -0.03 -0.67 0.00 0.00 0.66 0.00 0.00 57.16 57.13 2scu n GLU 223 Cb 0.26 -1.46 0.00 0.00 0.27 0.00 0.00 31.44 30.51 2scu n GLU 223 CO 0.00 0.00 0.00 0.72 -0.41 0.00 0.00 177.13 177.44 2scu n HIS 224 N -0.18 0.00 -3.92 4.31 8.25 -0.41 -5.06 115.22 118.22 2scu n HIS 224 Ca 0.20 0.00 -0.35 0.00 -0.26 0.00 0.00 57.72 57.31 2scu n HIS 224 Cb 0.27 0.04 -0.14 0.00 1.12 0.00 0.00 29.99 31.28 2scu n HIS 224 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 2scu s VAL 225 N 0.00 3.13 -0.20 1.59 1.01 0.49 -4.96 120.40 121.46 2scu s VAL 225 Ca 0.00 -0.84 -0.20 0.00 0.00 0.00 0.00 61.98 60.94 2scu s VAL 225 Cb 0.00 -2.54 -0.17 0.00 0.00 0.00 0.00 36.38 33.67 2scu s VAL 225 CO 0.00 0.25 0.15 0.35 0.00 0.00 0.00 175.10 175.85 2scu n THR 226 N 4.73 1.52 -0.76 3.92 -2.24 -1.26 -4.79 114.28 115.40 2scu n THR 226 Ca -0.17 -0.01 -0.32 0.00 -2.27 0.00 0.00 64.05 61.28 2scu n THR 226 Cb 0.48 -2.08 0.14 0.00 -2.10 0.00 0.00 70.33 66.77 2scu n THR 226 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2scu n LYS 227 N -4.45 -0.34 -2.75 -0.78 5.02 -1.26 -4.95 118.16 108.65 2scu n LYS 227 Ca -0.30 -0.05 -0.36 0.00 -2.02 0.00 0.00 58.31 55.58 2scu n LYS 227 Cb 0.64 -2.04 -0.06 0.00 -0.02 0.00 0.00 35.03 33.55 2scu n LYS 227 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 2scu s PRO 228 N -3.98 4.47 -0.07 1.97 0.05 -1.26 -4.86 135.00 131.32 2scu s PRO 228 Ca 0.61 1.33 0.01 0.00 0.05 0.00 0.00 61.00 62.99 2scu s PRO 228 Cb -0.22 -2.67 0.02 0.00 0.05 0.00 0.00 34.50 31.68 2scu s PRO 228 CO 0.64 0.17 -0.07 0.08 0.05 0.00 0.00 177.00 177.88 2scu s VAL 229 N -1.71 0.79 -0.26 -0.36 1.01 -1.26 0.19 120.40 118.81 2scu s VAL 229 Ca 0.53 -0.22 -0.10 0.00 0.00 0.00 0.00 61.98 62.19 2scu s VAL 229 Cb -0.18 -0.81 -0.05 0.00 0.00 0.00 0.00 36.38 35.35 2scu s VAL 229 CO 0.23 0.30 0.17 -0.69 0.00 0.00 0.00 175.10 175.11 2scu s VAL 230 N 1.24 5.24 -0.09 2.92 1.01 0.22 -2.14 120.40 128.80 2scu s VAL 230 Ca -0.05 0.14 0.01 0.00 0.00 0.00 0.00 61.98 62.08 2scu s VAL 230 Cb -0.14 -3.47 -0.03 0.00 0.00 0.00 0.00 36.38 32.74 2scu s VAL 230 CO -0.02 0.29 -0.09 -0.83 0.00 0.00 0.00 175.10 174.45 2scu s GLY 231 N 1.48 1.64 -0.11 4.51 0.00 -0.74 -1.45 107.32 112.66 2scu s GLY 231 Ca 0.07 -0.90 0.01 0.00 0.00 0.00 0.00 44.72 43.90 2scu s GLY 231 CO 0.08 -0.52 -0.14 -0.47 0.00 0.00 0.00 173.10 172.05 2scu s TYR 232 N -0.42 1.86 -0.26 1.90 5.04 -1.02 -1.82 117.35 122.62 2scu s TYR 232 Ca 0.06 -0.88 -0.02 0.00 -2.44 0.00 0.00 57.07 53.79 2scu s TYR 232 Cb -0.12 -1.37 0.03 0.00 0.35 0.00 0.00 41.96 40.85 2scu s TYR 232 CO 0.02 -0.47 -0.03 0.42 -1.34 0.00 0.00 175.55 174.14 2scu s ILE 233 N 1.09 3.04 0.40 3.14 -1.09 -1.26 -0.97 121.20 125.54 2scu s ILE 233 Ca -0.05 -1.01 -0.23 0.00 -2.23 0.00 0.00 60.65 57.13 2scu s ILE 233 Cb -0.14 -2.57 -0.10 0.00 -1.58 0.00 0.00 42.46 38.06 2scu s ILE 233 CO -0.03 0.15 0.98 0.00 -1.23 0.00 0.00 174.94 174.81 2scu s ALA 234 N 1.34 3.08 0.00 9.38 0.00 -0.29 -4.61 121.76 130.66 2scu s ALA 234 Ca -0.00 0.52 0.00 0.00 0.00 0.00 0.00 51.96 52.48 2scu s ALA 234 Cb -0.17 -3.19 0.00 0.00 0.00 0.00 0.00 23.12 19.76 2scu s ALA 234 CO -0.03 0.03 0.00 0.41 0.00 0.00 0.00 175.76 176.17 2scu n GLY 235 N -0.06 2.00 0.21 0.00 0.00 -1.26 -2.93 105.19 103.15 2scu n GLY 235 Ca 0.05 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.00 2scu n GLY 235 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2scu h VAL 236 N 0.00 1.33 -0.01 1.61 2.07 -1.94 -3.19 116.25 116.11 2scu h VAL 236 Ca 0.00 -1.75 0.00 0.00 0.82 0.00 0.00 66.70 65.77 2scu h VAL 236 Cb 0.00 1.75 0.00 0.00 -1.52 0.00 0.00 31.29 31.52 2scu h VAL 236 CO 0.00 0.54 -0.12 0.35 0.02 0.00 0.00 177.57 178.36 2scu n THR 237 N -3.97 0.00 -2.33 2.57 -2.24 -1.26 -4.91 114.28 102.14 2scu n THR 237 Ca -0.03 -0.14 -0.38 0.00 -2.27 0.00 0.00 64.05 61.23 2scu n THR 237 Cb 0.58 0.25 -0.02 0.00 -2.10 0.00 0.00 70.33 69.03 2scu n THR 237 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2scu s ALA 238 N -2.30 3.18 0.71 6.98 0.00 -1.20 -5.03 121.76 124.10 2scu s ALA 238 Ca 0.31 0.94 -0.11 0.00 0.00 0.00 0.00 51.96 53.10 2scu s ALA 238 Cb 0.20 -3.37 0.02 0.00 0.00 0.00 0.00 23.12 19.97 2scu s ALA 238 CO 0.44 -0.47 1.08 -1.25 0.00 0.00 0.00 175.76 175.56 2scu s PRO 239 N -2.23 2.80 0.28 0.00 0.04 -1.26 -5.04 135.00 129.58 2scu s PRO 239 Ca 0.56 0.63 -0.29 0.00 0.04 0.00 0.00 61.00 61.94 2scu s PRO 239 Cb -0.30 -2.00 -0.09 0.00 0.04 0.00 0.00 34.50 32.15 2scu s PRO 239 CO 0.38 -1.12 0.98 0.15 0.04 0.00 0.00 177.00 177.43 2scu s LYS 240 N -5.23 4.71 -1.20 4.56 1.02 -1.26 -4.08 119.74 118.25 2scu s LYS 240 Ca 0.58 1.51 -0.06 0.00 0.02 0.00 0.00 55.97 58.02 2scu s LYS 240 Cb -0.12 -3.10 0.01 0.00 -0.52 0.00 0.00 37.83 34.10 2scu s LYS 240 CO 0.53 0.36 0.79 0.41 -0.92 0.00 0.00 175.35 176.52 2scu n GLY 241 N 1.13 -0.30 2.84 -3.33 0.00 -0.60 -4.95 105.19 99.98 2scu n GLY 241 Ca -0.00 0.05 -0.17 0.00 0.00 0.00 0.00 46.02 45.89 2scu n GLY 241 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2scu s LYS 242 N -5.85 0.41 -0.05 1.61 1.02 -1.26 -4.92 119.74 110.70 2scu s LYS 242 Ca 0.39 0.02 -0.30 0.00 0.02 0.00 0.00 55.97 56.11 2scu s LYS 242 Cb -0.17 -0.53 -0.05 0.00 -0.52 0.00 0.00 37.83 36.55 2scu s LYS 242 CO 0.49 -0.11 1.46 0.50 -0.92 0.00 0.00 175.35 176.77 2scu s ARG 243 N 0.91 4.24 -1.07 1.68 3.52 -1.26 -4.46 118.95 122.50 2scu s ARG 243 Ca -0.10 1.99 -0.03 0.00 -0.13 0.00 0.00 55.73 57.46 2scu s ARG 243 Cb -0.13 -3.74 0.30 0.00 -1.56 0.00 0.00 34.95 29.82 2scu s ARG 243 CO -0.01 -0.69 1.65 -1.33 -0.81 0.00 0.00 175.30 174.11 2scu n MET 244 N 6.17 4.83 -1.69 5.12 2.81 -0.33 -5.02 117.12 129.01 2scu n MET 244 Ca 0.15 -4.54 0.00 0.00 -1.81 0.00 0.00 57.70 51.50 2scu n MET 244 Cb 0.43 -2.51 0.00 0.00 -0.71 0.00 0.00 33.22 30.43 2scu n MET 244 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2scu n GLY 245 N 0.86 0.65 0.09 3.03 0.00 -1.26 -4.83 105.19 103.73 2scu n GLY 245 Ca 0.35 -0.74 -0.08 0.00 0.00 0.00 0.00 46.02 45.56 2scu n GLY 245 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2scu n ALA 247 N -1.05 1.64 1.08 4.61 0.00 -1.23 -4.94 120.51 120.64 2scu n ALA 247 Ca 0.00 -1.22 0.12 0.00 0.00 0.00 0.00 53.44 52.33 2scu n ALA 247 Cb 0.42 -0.23 0.15 0.00 0.00 0.00 0.00 19.45 19.79 2scu n ALA 247 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2scu n GLY 248 N 1.73 -0.58 2.74 0.00 0.00 0.22 -4.63 105.19 104.68 2scu n GLY 248 Ca -0.29 -0.51 -0.42 0.00 0.00 0.00 0.00 46.02 44.80 2scu n GLY 248 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2scu n ALA 249 N -0.74 5.62 -2.89 4.61 0.00 -1.26 -4.36 120.51 121.48 2scu n ALA 249 Ca 0.09 -3.99 -0.12 0.00 0.00 0.00 0.00 53.44 49.42 2scu n ALA 249 Cb 0.38 -3.37 -0.12 0.00 0.00 0.00 0.00 19.45 16.34 2scu n ALA 249 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.50 176.00 2scu s ILE 250 N 2.31 0.21 -0.55 0.00 2.07 -1.26 -1.19 121.20 122.80 2scu s ILE 250 Ca 0.46 -0.58 -0.17 0.00 -1.41 0.00 0.00 60.65 58.95 2scu s ILE 250 Cb 0.13 -0.27 0.10 0.00 0.13 0.00 0.00 42.46 42.55 2scu s ILE 250 CO -0.06 -0.24 0.57 -0.63 -1.91 0.00 0.00 174.94 172.67 2scu s ILE 251 N -0.82 5.04 -0.31 2.00 1.01 -1.26 -3.23 121.20 123.62 2scu s ILE 251 Ca -0.07 -1.15 -0.16 0.00 0.00 0.00 0.00 60.65 59.27 2scu s ILE 251 Cb -0.06 -4.36 -0.02 0.00 0.01 0.00 0.00 42.46 38.03 2scu s ILE 251 CO -0.00 -0.91 0.39 0.00 0.00 0.00 0.00 174.94 174.41 2scu s ALA 252 N 2.10 3.52 0.00 9.38 0.00 -1.20 -1.56 121.76 134.01 2scu s ALA 252 Ca 0.07 -1.01 0.00 0.00 0.00 0.00 0.00 51.96 51.03 2scu s ALA 252 Cb -0.26 -2.81 0.00 0.00 0.00 0.00 0.00 23.12 20.05 2scu s ALA 252 CO 0.06 -0.92 0.00 0.41 0.00 0.00 0.00 175.76 175.31 2scu n GLY 253 N 4.81 0.68 0.08 0.00 0.00 -1.26 -1.54 105.19 107.97 2scu n GLY 253 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.94 2scu n GLY 253 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2scu n GLY 254 N -2.00 1.53 3.23 -0.02 0.00 -1.26 -5.12 105.19 101.56 2scu n GLY 254 Ca 0.00 -0.04 -0.24 0.00 0.00 0.00 0.00 46.02 45.74 2scu n GLY 254 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2scu s LYS 255 N -0.76 1.30 -0.40 1.61 3.01 -0.59 -4.81 119.74 119.10 2scu s LYS 255 Ca 0.00 -0.91 -0.02 0.00 -1.01 0.00 0.00 55.97 54.03 2scu s LYS 255 Cb 0.00 -1.40 0.00 0.00 -1.01 0.00 0.00 37.83 35.43 2scu s LYS 255 CO 0.00 0.35 0.35 0.41 0.51 0.00 0.00 175.35 176.97 2scu n GLY 256 N 1.85 0.42 3.89 -3.33 0.00 -1.26 -3.23 105.19 103.52 2scu n GLY 256 Ca -0.17 -0.37 -0.30 0.00 0.00 0.00 0.00 46.02 45.18 2scu n GLY 256 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2scu s THR 257 N -3.10 3.02 0.25 2.61 -4.23 -1.26 -0.54 115.64 112.39 2scu s THR 257 Ca 0.13 0.33 0.04 0.00 -1.18 0.00 0.00 61.69 61.01 2scu s THR 257 Cb -0.06 -3.33 -0.02 0.00 1.34 0.00 0.00 72.50 70.44 2scu s THR 257 CO 0.22 -0.43 1.60 0.00 -0.54 0.00 0.00 174.62 175.47 2scu h ALA 258 N -0.78 0.91 -0.55 3.99 0.00 -1.88 -3.13 119.26 117.83 2scu h ALA 258 Ca -0.45 -0.50 -0.09 0.00 0.00 0.00 0.00 54.91 53.87 2scu h ALA 258 Cb 1.28 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.96 2scu h ALA 258 CO 0.64 0.68 0.00 -0.44 0.00 0.00 0.00 179.25 180.14 2scu h ASP 259 N 0.21 0.95 -0.98 0.00 3.32 -1.93 -0.87 116.42 117.13 2scu h ASP 259 Ca 0.00 -0.30 0.11 0.00 0.02 0.00 0.00 57.03 56.86 2scu h ASP 259 Cb 1.02 -0.26 -0.08 0.00 0.22 0.00 0.00 39.33 40.23 2scu h ASP 259 CO 0.09 1.02 0.62 -0.33 -1.72 0.00 0.00 179.24 178.92 2scu h GLU 260 N 0.85 0.94 0.01 3.56 5.08 -1.96 0.47 114.58 123.52 2scu h GLU 260 Ca 0.16 -0.06 -0.21 0.00 -1.00 0.00 0.00 59.36 58.25 2scu h GLU 260 Cb 0.53 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.56 2scu h GLU 260 CO 0.03 0.62 -0.91 0.87 -1.00 0.00 0.00 179.01 178.61 2scu h LYS 261 N 0.96 0.21 0.76 2.33 1.57 -1.41 -2.82 116.57 118.17 2scu h LYS 261 Ca 0.47 -0.24 -0.04 0.00 -1.87 0.00 0.00 60.65 58.97 2scu h LYS 261 Cb 0.47 0.07 0.01 0.00 0.08 0.00 0.00 32.23 32.86 2scu h LYS 261 CO -0.24 0.99 -0.36 0.74 -0.57 0.00 0.00 179.45 180.01 2scu h PHE 262 N 0.11 -0.94 -0.91 -1.35 0.04 0.43 -2.54 116.94 111.78 2scu h PHE 262 Ca -0.05 -0.02 0.26 0.00 2.80 0.00 0.00 57.97 60.95 2scu h PHE 262 Cb 1.56 0.31 -0.15 0.00 2.20 0.00 0.00 35.95 39.87 2scu h PHE 262 CO 0.03 -0.57 0.22 0.00 -0.60 0.00 0.00 178.31 177.40 2scu h ALA 263 N -0.96 1.33 0.00 2.45 0.00 -0.19 0.15 119.26 122.05 2scu h ALA 263 Ca -0.10 0.25 -0.03 0.00 0.00 0.00 0.00 54.91 55.03 2scu h ALA 263 Cb 0.80 0.37 -0.00 0.00 0.00 0.00 0.00 17.79 18.96 2scu h ALA 263 CO 0.17 -0.53 -0.17 0.00 0.00 0.00 0.00 179.25 178.72 2scu h ALA 264 N 1.84 0.90 0.20 0.00 0.00 -1.45 0.33 119.26 121.07 2scu h ALA 264 Ca 0.59 -0.13 -0.31 0.00 0.00 0.00 0.00 54.91 55.05 2scu h ALA 264 Cb 1.23 -0.02 0.02 0.00 0.00 0.00 0.00 17.79 19.02 2scu h ALA 264 CO -0.72 0.18 -1.46 -0.07 0.00 0.00 0.00 179.25 177.18 2scu h LEU 265 N 0.00 0.65 -0.25 0.00 3.38 -0.48 -3.28 115.31 115.33 2scu h LEU 265 Ca -0.00 -0.92 0.04 0.00 0.09 0.00 0.00 57.88 57.08 2scu h LEU 265 Cb 1.11 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.62 2scu h LEU 265 CO 0.02 1.68 0.03 -0.33 0.09 0.00 0.00 178.44 179.93 2scu h GLU 266 N -0.02 0.11 -1.34 1.13 5.08 -0.71 0.51 114.58 119.36 2scu h GLU 266 Ca -0.28 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.08 2scu h GLU 266 Cb 2.01 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 31.23 2scu h GLU 266 CO 0.19 0.07 0.00 0.00 -1.00 0.00 0.00 179.01 178.28 2scu n ALA 267 N -2.34 2.23 -1.24 3.43 0.00 0.12 -1.80 120.51 120.91 2scu n ALA 267 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.43 2scu n ALA 267 Cb 0.12 -1.01 0.00 0.00 0.00 0.00 0.00 19.45 18.55 2scu n ALA 267 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2scu n ALA 268 N 0.69 0.36 -0.36 0.00 0.00 0.03 -4.98 120.51 116.25 2scu n ALA 268 Ca 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.30 2scu n ALA 268 Cb 0.35 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.80 2scu n ALA 268 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2scu n GLY 269 N 0.00 1.60 3.82 0.00 0.00 -0.75 -4.15 105.19 105.71 2scu n GLY 269 Ca 0.00 -0.17 -0.37 0.00 0.00 0.00 0.00 46.02 45.48 2scu n GLY 269 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2scu s VAL 270 N -2.00 5.35 -0.93 1.61 1.01 -0.38 -4.80 120.40 120.26 2scu s VAL 270 Ca 0.00 0.41 -0.24 0.00 0.00 0.00 0.00 61.98 62.15 2scu s VAL 270 Cb 0.00 -3.53 0.05 0.00 0.00 0.00 0.00 36.38 32.90 2scu s VAL 270 CO 0.00 0.54 1.38 -0.75 0.00 0.00 0.00 175.10 176.26 2scu s LYS 271 N -0.51 3.47 -0.01 2.72 2.20 -0.91 -4.34 119.74 122.35 2scu s LYS 271 Ca 0.16 -0.91 -0.24 0.00 -0.36 0.00 0.00 55.97 54.62 2scu s LYS 271 Cb -0.13 -5.00 -0.04 0.00 -1.51 0.00 0.00 37.83 31.15 2scu s LYS 271 CO 0.05 -2.16 0.75 0.95 -0.36 0.00 0.00 175.35 174.57 2scu s THR 272 N 5.05 4.90 -0.16 3.43 -4.23 -1.26 -1.79 115.64 121.59 2scu s THR 272 Ca 0.42 1.57 -0.06 0.00 -1.18 0.00 0.00 61.69 62.43 2scu s THR 272 Cb -0.03 -4.09 -0.04 0.00 1.34 0.00 0.00 72.50 69.68 2scu s THR 272 CO -0.03 0.29 0.06 -0.69 -0.54 0.00 0.00 174.62 173.72 2scu s VAL 273 N 0.44 4.83 -2.25 2.29 1.01 -0.75 -4.96 120.40 121.01 2scu s VAL 273 Ca 0.39 -0.03 0.26 0.00 0.00 0.00 0.00 61.98 62.60 2scu s VAL 273 Cb -0.19 -3.14 0.32 0.00 0.00 0.00 0.00 36.38 33.37 2scu s VAL 273 CO 0.21 0.51 1.52 0.54 0.00 0.00 0.00 175.10 177.88 2scu n ARG 274 N 3.05 1.41 -4.09 2.72 5.12 -1.26 -4.65 116.66 118.96 2scu n ARG 274 Ca -0.17 -0.94 -0.26 0.00 -1.93 0.00 0.00 57.85 54.54 2scu n ARG 274 Cb 0.53 -1.48 -0.17 0.00 -1.16 0.00 0.00 32.46 30.18 2scu n ARG 274 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 2scu s SER 275 N -2.24 2.05 0.00 0.55 0.15 -1.26 -5.00 113.70 107.95 2scu s SER 275 Ca 0.29 -0.30 0.00 0.00 0.70 0.00 0.00 55.95 56.64 2scu s SER 275 Cb 0.20 -0.83 0.00 0.00 -1.71 0.00 0.00 66.02 63.67 2scu s SER 275 CO 0.43 -0.08 0.02 0.00 1.20 0.00 0.00 173.24 174.81 2scu n LEU 276 N 4.62 0.00 -0.05 3.45 -0.00 -1.26 -1.39 117.00 122.37 2scu n LEU 276 Ca -0.16 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.86 2scu n LEU 276 Cb 0.50 0.00 -0.14 0.00 -0.00 0.00 0.00 43.42 43.78 2scu n LEU 276 CO 0.19 0.00 -0.90 0.00 -0.00 0.00 0.00 177.39 176.68 2scu n ALA 277 N -0.44 2.12 -1.11 1.47 0.00 -1.26 -4.37 120.51 116.92 2scu n ALA 277 Ca 0.00 -0.81 -0.24 0.00 0.00 0.00 0.00 53.44 52.39 2scu n ALA 277 Cb 0.00 -0.37 0.15 0.00 0.00 0.00 0.00 19.45 19.23 2scu n ALA 277 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2scu n ASP 278 N -2.41 4.32 0.26 0.00 8.00 -0.49 -4.43 116.55 121.82 2scu n ASP 278 Ca -0.16 -3.53 -0.15 0.00 0.71 0.00 0.00 54.79 51.66 2scu n ASP 278 Cb 0.79 -0.84 -0.08 0.00 -0.02 0.00 0.00 41.12 40.96 2scu n ASP 278 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 2scu h ILE 279 N 0.94 0.41 -0.64 0.53 2.04 -1.76 -1.89 117.51 117.14 2scu h ILE 279 Ca 0.59 -0.36 0.05 0.00 1.00 0.00 0.00 64.86 66.14 2scu h ILE 279 Cb 2.44 0.54 -0.05 0.00 -0.74 0.00 0.00 36.82 39.02 2scu h ILE 279 CO 1.11 0.05 0.37 1.23 0.00 0.00 0.00 178.15 180.90 2scu h GLY 280 N -0.93 0.93 0.47 5.37 0.00 -1.89 -1.91 103.07 105.10 2scu h GLY 280 Ca -0.07 -0.26 0.15 0.00 0.00 0.00 0.00 47.33 47.15 2scu h GLY 280 CO 0.11 0.18 0.58 0.83 0.00 0.00 0.00 176.54 178.25 2scu h GLU 281 N 0.69 0.67 0.00 4.80 4.39 -1.80 -1.54 114.58 121.80 2scu h GLU 281 Ca 0.28 -0.04 -0.14 0.00 0.34 0.00 0.00 59.36 59.80 2scu h GLU 281 Cb 0.12 -0.15 -0.02 0.00 -0.10 0.00 0.00 28.75 28.60 2scu h GLU 281 CO -0.15 0.44 -0.88 0.00 -1.16 0.00 0.00 179.01 177.26 2scu h ALA 282 N 1.60 0.64 0.00 3.43 0.00 -0.58 -3.04 119.26 121.30 2scu h ALA 282 Ca 0.46 -0.64 0.00 0.00 0.00 0.00 0.00 54.91 54.74 2scu h ALA 282 Cb 0.77 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.60 2scu h ALA 282 CO -0.22 0.79 0.00 -0.07 0.00 0.00 0.00 179.25 179.75 2scu h LEU 283 N 0.00 0.00 0.10 0.00 3.38 -0.69 -2.74 115.31 115.36 2scu h LEU 283 Ca -0.06 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.90 2scu h LEU 283 Cb 1.49 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.24 2scu h LEU 283 CO 0.06 0.00 -0.05 0.11 0.09 0.00 0.00 178.44 178.66 2scu h LYS 284 N 0.00 -0.13 -0.51 1.13 1.57 -1.36 -3.23 116.57 114.04 2scu h LYS 284 Ca 0.00 0.01 0.15 0.00 -1.87 0.00 0.00 60.65 58.94 2scu h LYS 284 Cb 0.46 0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.78 2scu h LYS 284 CO 0.00 0.31 0.63 1.15 -0.57 0.00 0.00 179.45 180.97 2scu h THR 285 N -0.94 0.24 0.00 -0.16 2.02 -1.47 -3.52 112.91 109.07 2scu h THR 285 Ca -0.01 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.17 2scu h THR 285 Cb 0.50 0.48 0.00 0.00 -1.74 0.00 0.00 68.15 67.39 2scu h THR 285 CO 0.02 0.00 0.00 0.52 0.37 0.00 0.00 175.52 176.43