#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nu7 s ILE 2 N 0.00 1.06 0.00 -1.33 -4.36 -1.26 -4.91 121.20 110.40 2nu7 s ILE 2 Ca 0.00 -2.04 0.00 0.00 -0.26 0.00 0.00 60.65 58.35 2nu7 s ILE 2 Cb 0.00 -1.93 0.00 0.00 1.25 0.00 0.00 42.46 41.78 2nu7 s ILE 2 CO 0.00 -0.67 0.00 0.18 0.24 0.00 0.00 174.94 174.69 2nu7 n LEU 3 N -0.22 0.00 -4.14 0.37 4.77 -1.26 -4.75 117.00 111.77 2nu7 n LEU 3 Ca -0.09 0.00 -0.10 0.00 -0.03 0.00 0.00 56.01 55.79 2nu7 n LEU 3 Cb 0.61 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.60 2nu7 n LEU 3 CO 0.33 0.00 -0.38 0.27 -1.33 0.00 0.00 177.39 176.28 2nu7 s ILE 4 N 0.00 0.58 0.01 -0.08 -4.36 -1.26 -5.02 121.20 111.06 2nu7 s ILE 4 Ca 0.00 -1.78 -0.00 0.00 -0.26 0.00 0.00 60.65 58.60 2nu7 s ILE 4 Cb 0.00 -1.49 0.00 0.00 1.25 0.00 0.00 42.46 42.22 2nu7 s ILE 4 CO 0.00 -0.83 0.03 -0.90 0.24 0.00 0.00 174.94 173.48 2nu7 n ASP 5 N 0.21 -0.08 0.29 4.36 5.68 -1.26 -4.76 116.55 121.00 2nu7 n ASP 5 Ca -0.14 -1.06 0.18 0.00 -0.50 0.00 0.00 54.79 53.27 2nu7 n ASP 5 Cb 0.60 0.13 0.98 0.00 -1.14 0.00 0.00 41.12 41.69 2nu7 n ASP 5 CO 0.00 0.00 0.00 0.07 -1.33 0.00 0.00 177.20 175.94 2nu7 h LYS 6 N 0.00 0.00 -0.00 0.11 2.10 -1.94 -2.03 116.57 114.81 2nu7 h LYS 6 Ca -0.01 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.64 2nu7 h LYS 6 Cb 0.04 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.37 2nu7 h LYS 6 CO 0.01 0.00 -0.56 0.09 -2.00 0.00 0.00 179.45 176.99 2nu7 n ASN 7 N -3.50 0.70 -4.65 7.07 3.02 -1.26 -4.71 115.26 111.93 2nu7 n ASN 7 Ca -0.02 -0.50 -0.42 0.00 -0.03 0.00 0.00 54.58 53.61 2nu7 n ASN 7 Cb 0.17 0.38 -0.03 0.00 -0.61 0.00 0.00 39.78 39.70 2nu7 n ASN 7 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2nu7 s THR 8 N -2.93 3.06 -0.15 3.41 2.01 -0.76 -4.97 115.64 115.32 2nu7 s THR 8 Ca 0.12 0.07 -0.18 0.00 0.31 0.00 0.00 61.69 62.01 2nu7 s THR 8 Cb 0.17 -3.05 -0.04 0.00 0.01 0.00 0.00 72.50 69.60 2nu7 s THR 8 CO 0.71 -0.01 0.47 -0.54 -0.69 0.00 0.00 174.62 174.56 2nu7 s LYS 9 N 4.74 4.29 -0.03 4.92 1.02 -1.26 -4.09 119.74 129.33 2nu7 s LYS 9 Ca 0.89 0.40 0.06 0.00 0.02 0.00 0.00 55.97 57.35 2nu7 s LYS 9 Cb -0.40 -3.47 -0.01 0.00 -0.52 0.00 0.00 37.83 33.42 2nu7 s LYS 9 CO 0.40 0.08 -0.22 0.08 -0.92 0.00 0.00 175.35 174.76 2nu7 s VAL 10 N 0.90 1.77 0.24 3.17 1.01 -0.50 -2.11 120.40 124.88 2nu7 s VAL 10 Ca 0.24 -0.94 0.10 0.00 0.00 0.00 0.00 61.98 61.39 2nu7 s VAL 10 Cb -0.15 -1.48 -0.05 0.00 0.00 0.00 0.00 36.38 34.70 2nu7 s VAL 10 CO 0.10 0.50 -0.13 0.27 0.00 0.00 0.00 175.10 175.84 2nu7 s ILE 11 N -0.38 2.90 -0.16 2.22 -4.36 -0.09 -0.36 121.20 120.97 2nu7 s ILE 11 Ca 0.05 -2.03 0.00 0.00 -0.26 0.00 0.00 60.65 58.41 2nu7 s ILE 11 Cb -0.10 -2.49 0.00 0.00 1.25 0.00 0.00 42.46 41.12 2nu7 s ILE 11 CO 0.00 -0.28 -0.16 0.00 0.24 0.00 0.00 174.94 174.75 2nu7 s GLN 13 N 0.87 4.31 0.00 0.00 -0.21 0.81 -0.19 119.66 125.24 2nu7 s GLN 13 Ca -0.04 0.42 0.00 0.00 0.02 0.00 0.00 55.36 55.76 2nu7 s GLN 13 Cb -0.15 -3.46 0.00 0.00 1.00 0.00 0.00 33.01 30.40 2nu7 s GLN 13 CO -0.01 0.10 0.00 0.41 -2.12 0.00 0.00 175.29 173.67 2nu7 n GLY 14 N 3.39 0.82 0.31 3.09 0.00 -0.38 -0.64 105.19 111.78 2nu7 n GLY 14 Ca -0.07 -0.63 0.05 0.00 0.00 0.00 0.00 46.02 45.37 2nu7 n GLY 14 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2nu7 h PHE 15 N 0.00 0.83 -0.04 1.61 3.57 -1.60 -2.37 116.94 118.94 2nu7 h PHE 15 Ca 0.00 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.53 2nu7 h PHE 15 Cb 0.46 -0.24 0.00 0.00 2.79 0.00 0.00 35.95 38.95 2nu7 h PHE 15 CO 0.00 0.28 0.00 0.25 -2.23 0.00 0.00 178.31 176.61 2nu7 n THR 16 N -4.80 0.04 -1.98 4.41 -2.24 -1.26 -2.41 114.28 106.04 2nu7 n THR 16 Ca 0.16 -0.20 -0.29 0.00 -2.27 0.00 0.00 64.05 61.45 2nu7 n THR 16 Cb 0.36 0.21 0.12 0.00 -2.10 0.00 0.00 70.33 68.91 2nu7 n THR 16 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2nu7 s GLY 17 N -1.89 1.67 0.10 3.38 0.00 -0.89 -4.76 107.32 104.93 2nu7 s GLY 17 Ca 0.38 -0.89 -0.34 0.00 0.00 0.00 0.00 44.72 43.87 2nu7 s GLY 17 CO 0.32 -0.33 1.58 1.76 0.00 0.00 0.00 173.10 176.42 2nu7 h SER 18 N -1.14 -1.34 -0.00 1.64 0.02 -1.90 0.28 113.55 111.10 2nu7 h SER 18 Ca -0.45 0.13 -0.16 0.00 -0.84 0.00 0.00 61.79 60.47 2nu7 h SER 18 Cb 1.30 0.48 -0.01 0.00 0.14 0.00 0.00 62.40 64.31 2nu7 h SER 18 CO 0.56 -0.57 -0.52 1.56 -1.14 0.00 0.00 176.83 176.72 2nu7 h GLN 19 N -0.81 0.58 -0.67 3.45 1.08 -1.91 -0.48 115.11 116.35 2nu7 h GLN 19 Ca -0.02 -0.35 -0.01 0.00 -1.45 0.00 0.00 58.65 56.82 2nu7 h GLN 19 Cb 0.77 0.03 -0.03 0.00 -0.05 0.00 0.00 27.48 28.20 2nu7 h GLN 19 CO -0.17 0.95 0.38 0.78 -0.95 0.00 0.00 178.83 179.82 2nu7 h GLY 20 N 1.04 0.99 0.69 3.46 0.00 -1.64 0.68 103.07 108.30 2nu7 h GLY 20 Ca 0.02 -0.44 -0.03 0.00 0.00 0.00 0.00 47.33 46.88 2nu7 h GLY 20 CO 0.10 0.42 -0.25 -0.84 0.00 0.00 0.00 176.54 175.97 2nu7 h THR 21 N 0.91 0.30 -0.34 4.70 2.02 -0.08 -1.50 112.91 118.92 2nu7 h THR 21 Ca 0.24 -0.42 0.07 0.00 0.77 0.00 0.00 66.41 67.06 2nu7 h THR 21 Cb 0.02 0.42 -0.06 0.00 -1.74 0.00 0.00 68.15 66.79 2nu7 h THR 21 CO -0.04 0.05 -0.07 0.15 0.37 0.00 0.00 175.52 175.98 2nu7 h PHE 22 N -1.03 -0.15 0.00 3.16 3.57 -0.99 -0.74 116.94 120.75 2nu7 h PHE 22 Ca -0.07 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.44 2nu7 h PHE 22 Cb 0.62 0.12 -0.00 0.00 2.79 0.00 0.00 35.95 39.48 2nu7 h PHE 22 CO 0.01 -0.13 -0.08 0.45 -2.23 0.00 0.00 178.31 176.32 2nu7 h HIS 23 N 0.01 0.00 -0.04 0.41 3.86 -0.93 -2.44 115.15 116.02 2nu7 h HIS 23 Ca 0.17 0.00 -0.19 0.00 -1.16 0.00 0.00 60.37 59.18 2nu7 h HIS 23 Cb 0.25 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.71 2nu7 h HIS 23 CO -0.30 0.08 -0.80 0.77 0.86 0.00 0.00 177.93 178.54 2nu7 h SER 24 N 0.00 0.43 -0.64 2.45 0.02 -0.69 -0.99 113.55 114.14 2nu7 h SER 24 Ca -0.00 -0.31 0.00 0.00 -0.84 0.00 0.00 61.79 60.64 2nu7 h SER 24 Cb 0.80 -0.13 -0.03 0.00 0.14 0.00 0.00 62.40 63.18 2nu7 h SER 24 CO 0.01 1.07 0.40 -0.33 -1.14 0.00 0.00 176.83 176.84 2nu7 h GLU 25 N 0.22 0.85 -0.68 3.45 5.08 -0.71 0.48 114.58 123.28 2nu7 h GLU 25 Ca -0.04 -0.07 -0.08 0.00 -1.00 0.00 0.00 59.36 58.17 2nu7 h GLU 25 Cb 1.39 -0.18 -0.03 0.00 0.50 0.00 0.00 28.75 30.43 2nu7 h GLU 25 CO 0.13 0.59 0.11 1.96 -1.00 0.00 0.00 179.01 180.81 2nu7 h GLN 26 N 0.86 1.12 -0.39 2.33 1.08 -1.30 0.23 115.11 119.05 2nu7 h GLN 26 Ca 0.23 -0.30 -0.09 0.00 -1.45 0.00 0.00 58.65 57.04 2nu7 h GLN 26 Cb -0.06 -0.13 -0.01 0.00 -0.05 0.00 0.00 27.48 27.23 2nu7 h GLN 26 CO -0.05 1.02 -0.10 0.00 -0.95 0.00 0.00 178.83 178.76 2nu7 h ALA 27 N 1.05 0.53 -0.54 3.87 0.00 -0.39 -1.28 119.26 122.52 2nu7 h ALA 27 Ca 0.21 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2nu7 h ALA 27 Cb 0.44 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 2nu7 h ALA 27 CO 0.01 0.40 0.35 0.82 0.00 0.00 0.00 179.25 180.83 2nu7 h ILE 28 N 0.56 1.15 -0.29 0.00 2.04 0.24 -0.79 117.51 120.41 2nu7 h ILE 28 Ca 0.10 -0.28 -0.06 0.00 1.00 0.00 0.00 64.86 65.61 2nu7 h ILE 28 Cb 0.61 0.37 -0.02 0.00 -0.74 0.00 0.00 36.82 37.05 2nu7 h ILE 28 CO 0.04 0.14 -0.08 0.00 0.00 0.00 0.00 178.15 178.25 2nu7 h ALA 29 N 1.19 1.32 0.00 1.87 0.00 -0.80 -1.27 119.26 121.57 2nu7 h ALA 29 Ca 0.20 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2nu7 h ALA 29 Cb -0.06 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.59 2nu7 h ALA 29 CO -0.04 0.46 0.00 0.98 0.00 0.00 0.00 179.25 180.65 2nu7 n TYR 30 N -4.24 0.69 0.00 0.00 9.36 -0.50 -4.88 117.16 117.60 2nu7 n TYR 30 Ca 0.01 0.25 0.00 0.00 3.32 0.00 0.00 57.90 61.48 2nu7 n TYR 30 Cb 0.29 -0.91 0.00 0.00 -0.63 0.00 0.00 39.34 38.08 2nu7 n TYR 30 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2nu7 n GLY 31 N 0.31 0.57 3.75 2.98 0.00 -0.48 -4.91 105.19 107.40 2nu7 n GLY 31 Ca 0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 2nu7 n GLY 31 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2nu7 s THR 32 N -2.00 2.20 -1.09 2.61 2.01 -0.38 -4.83 115.64 114.16 2nu7 s THR 32 Ca 0.00 0.16 -0.12 0.00 0.31 0.00 0.00 61.69 62.04 2nu7 s THR 32 Cb 0.00 -3.11 -0.07 0.00 0.01 0.00 0.00 72.50 69.33 2nu7 s THR 32 CO 0.00 0.03 2.23 0.29 -0.69 0.00 0.00 174.62 176.48 2nu7 n LYS 33 N 2.40 2.34 -2.15 4.92 5.02 -1.26 -4.49 118.16 124.94 2nu7 n LYS 33 Ca 0.09 -1.89 -0.42 0.00 -2.02 0.00 0.00 58.31 54.07 2nu7 n LYS 33 Cb 0.38 -2.78 -0.03 0.00 -0.02 0.00 0.00 35.03 32.58 2nu7 n LYS 33 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 2nu7 s MET 34 N 3.60 4.34 0.00 1.97 -1.94 -1.26 -1.41 119.30 124.60 2nu7 s MET 34 Ca 0.51 2.13 0.00 0.00 -1.71 0.00 0.00 55.69 56.62 2nu7 s MET 34 Cb 0.13 -3.19 0.00 0.00 2.01 0.00 0.00 34.83 33.79 2nu7 s MET 34 CO -0.01 -0.35 0.39 1.33 -0.01 0.00 0.00 175.02 176.38 2nu7 n VAL 35 N 2.95 0.00 0.00 -6.03 0.24 0.51 -4.87 118.33 111.14 2nu7 n VAL 35 Ca 0.08 -0.47 0.00 0.00 -2.04 0.00 0.00 64.34 61.91 2nu7 n VAL 35 Cb 0.42 1.05 0.00 0.00 -1.47 0.00 0.00 33.84 33.84 2nu7 n VAL 35 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2nu7 n GLY 36 N 0.16 -0.84 3.41 7.63 0.00 -1.24 -4.30 105.19 110.00 2nu7 n GLY 36 Ca 0.00 -1.22 -0.10 0.00 0.00 0.00 0.00 46.02 44.70 2nu7 n GLY 36 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2nu7 s GLY 37 N 0.00 0.48 -0.13 -0.02 0.00 -0.49 -0.89 107.32 106.27 2nu7 s GLY 37 Ca 0.00 -0.85 -0.00 0.00 0.00 0.00 0.00 44.72 43.87 2nu7 s GLY 37 CO 0.00 -0.75 -0.09 0.14 0.00 0.00 0.00 173.10 172.40 2nu7 s VAL 38 N -3.98 1.21 -0.17 1.40 1.01 0.73 0.33 120.40 120.93 2nu7 s VAL 38 Ca 0.19 -0.44 -0.05 0.00 0.00 0.00 0.00 61.98 61.68 2nu7 s VAL 38 Cb 0.02 -1.21 0.06 0.00 0.00 0.00 0.00 36.38 35.25 2nu7 s VAL 38 CO 0.02 0.37 0.09 -0.89 0.00 0.00 0.00 175.10 174.70 2nu7 s THR 39 N 1.63 -0.09 0.05 3.92 2.01 -0.24 -1.25 115.64 121.67 2nu7 s THR 39 Ca 0.04 -0.17 -0.34 0.00 0.31 0.00 0.00 61.69 61.53 2nu7 s THR 39 Cb -0.13 -0.58 -0.13 0.00 0.01 0.00 0.00 72.50 71.67 2nu7 s THR 39 CO -0.09 -0.29 1.68 -2.65 -0.69 0.00 0.00 174.62 172.58 2nu7 n PRO 40 N 5.28 2.06 0.00 4.92 -0.02 -1.25 -0.72 135.00 145.28 2nu7 n PRO 40 Ca -0.07 0.75 0.00 0.00 -2.02 0.00 0.00 63.50 62.16 2nu7 n PRO 40 Cb 0.49 -2.53 0.00 0.00 -0.02 0.00 0.00 33.50 31.43 2nu7 n PRO 40 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2nu7 n GLY 41 N 3.73 2.99 0.58 -1.23 0.00 -1.26 -4.89 105.19 105.11 2nu7 n GLY 41 Ca 0.19 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.28 2nu7 n GLY 41 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2nu7 n LYS 42 N -1.21 1.86 -1.97 1.61 5.02 0.11 -5.03 118.16 118.54 2nu7 n LYS 42 Ca 0.00 -2.89 -0.37 0.00 -2.02 0.00 0.00 58.31 53.03 2nu7 n LYS 42 Cb 0.00 -1.67 0.03 0.00 -0.02 0.00 0.00 35.03 33.37 2nu7 n LYS 42 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 2nu7 s GLY 43 N -2.64 2.81 0.00 0.72 0.00 -1.25 -2.83 107.32 104.14 2nu7 s GLY 43 Ca 0.38 1.13 0.00 0.00 0.00 0.00 0.00 44.72 46.23 2nu7 s GLY 43 CO 0.02 1.58 0.00 0.61 0.00 0.00 0.00 173.10 175.31 2nu7 n GLY 44 N 0.60 0.67 3.87 0.20 0.00 0.39 -4.83 105.19 106.09 2nu7 n GLY 44 Ca 0.11 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.87 2nu7 n GLY 44 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2nu7 n THR 45 N -2.62 0.00 -4.40 2.61 -2.24 -1.13 -4.94 114.28 101.56 2nu7 n THR 45 Ca 0.00 -2.21 -0.20 0.00 -2.27 0.00 0.00 64.05 59.37 2nu7 n THR 45 Cb 0.00 -0.03 -0.14 0.00 -2.10 0.00 0.00 70.33 68.06 2nu7 n THR 45 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2nu7 s THR 46 N -2.77 1.12 -0.10 4.28 -4.23 -1.26 -0.61 115.64 112.07 2nu7 s THR 46 Ca 0.33 -0.94 -0.07 0.00 -1.18 0.00 0.00 61.69 59.83 2nu7 s THR 46 Cb -0.03 -1.01 0.03 0.00 1.34 0.00 0.00 72.50 72.84 2nu7 s THR 46 CO 0.21 0.06 0.24 -2.28 -0.54 0.00 0.00 174.62 172.30 2nu7 s HIS 47 N -0.77 -0.29 -1.38 3.99 5.04 0.47 -4.79 115.29 117.56 2nu7 s HIS 47 Ca 0.02 0.71 -0.06 0.00 -1.54 0.00 0.00 55.06 54.19 2nu7 s HIS 47 Cb -0.07 0.07 0.04 0.00 0.04 0.00 0.00 32.58 32.65 2nu7 s HIS 47 CO 0.01 -0.18 0.48 1.28 -2.34 0.00 0.00 174.74 173.99 2nu7 n LEU 48 N 3.61 -1.98 0.00 8.88 4.77 -1.26 -0.18 117.00 130.84 2nu7 n LEU 48 Ca -0.19 -0.28 0.00 0.00 -0.03 0.00 0.00 56.01 55.50 2nu7 n LEU 48 Cb 0.56 -2.49 0.00 0.00 -2.33 0.00 0.00 43.42 39.16 2nu7 n LEU 48 CO 0.16 0.15 0.00 0.61 -1.33 0.00 0.00 177.39 176.99 2nu7 n GLY 49 N -1.28 0.26 3.46 -0.72 0.00 -1.26 -5.00 105.19 100.65 2nu7 n GLY 49 Ca -0.07 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.69 2nu7 n GLY 49 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2nu7 s LEU 50 N 0.00 2.56 0.31 0.99 1.43 0.74 -5.08 118.68 119.63 2nu7 s LEU 50 Ca 0.00 -0.87 -0.29 0.00 -1.03 0.00 0.00 54.13 51.95 2nu7 s LEU 50 Cb 0.00 -1.23 -0.10 0.00 0.03 0.00 0.00 46.19 44.89 2nu7 s LEU 50 CO 0.00 0.09 1.16 -2.16 0.23 0.00 0.00 176.35 175.67 2nu7 s PRO 51 N -2.94 4.50 -0.11 1.29 0.04 -1.26 -0.39 135.00 136.14 2nu7 s PRO 51 Ca 0.24 1.91 -0.02 0.00 0.04 0.00 0.00 61.00 63.17 2nu7 s PRO 51 Cb -0.07 -3.10 -0.03 0.00 0.04 0.00 0.00 34.50 31.34 2nu7 s PRO 51 CO 0.12 0.05 -0.02 0.08 0.04 0.00 0.00 177.00 177.27 2nu7 s VAL 52 N -1.19 4.07 0.20 -0.36 1.01 0.22 -1.39 120.40 122.96 2nu7 s VAL 52 Ca 0.47 -0.32 0.11 0.00 0.00 0.00 0.00 61.98 62.24 2nu7 s VAL 52 Cb -0.34 -2.73 -0.04 0.00 0.00 0.00 0.00 36.38 33.27 2nu7 s VAL 52 CO 0.44 0.57 -0.23 -0.36 0.00 0.00 0.00 175.10 175.51 2nu7 s PHE 53 N -0.45 2.32 0.08 5.22 0.08 0.15 -0.46 117.98 124.91 2nu7 s PHE 53 Ca 0.08 -0.35 0.17 0.00 0.12 0.00 0.00 56.93 56.94 2nu7 s PHE 53 Cb -0.12 -1.13 0.44 0.00 -0.57 0.00 0.00 43.02 41.64 2nu7 s PHE 53 CO 0.02 0.53 1.62 -0.91 -0.10 0.00 0.00 175.22 176.38 2nu7 h ASN 54 N 3.08 0.00 -5.20 1.36 2.35 -1.87 -0.61 115.58 114.69 2nu7 h ASN 54 Ca -0.46 0.00 -0.13 0.00 -0.55 0.00 0.00 56.30 55.16 2nu7 h ASN 54 Cb 1.21 0.00 -0.15 0.00 0.05 0.00 0.00 38.32 39.43 2nu7 h ASN 54 CO 0.50 0.46 -0.68 0.42 -1.65 0.00 0.00 177.43 176.47 2nu7 s THR 55 N -3.37 0.25 0.26 2.81 -4.23 -1.26 -3.83 115.64 106.27 2nu7 s THR 55 Ca 0.01 -1.82 0.01 0.00 -1.18 0.00 0.00 61.69 58.71 2nu7 s THR 55 Cb 0.10 -1.54 0.05 0.00 1.34 0.00 0.00 72.50 72.45 2nu7 s THR 55 CO 0.71 -0.98 1.69 0.58 -0.54 0.00 0.00 174.62 176.08 2nu7 h VAL 56 N 3.13 1.27 -0.82 2.29 2.07 -1.90 -2.02 116.25 120.27 2nu7 h VAL 56 Ca -0.34 -1.33 -0.04 0.00 0.82 0.00 0.00 66.70 65.81 2nu7 h VAL 56 Cb 1.14 1.37 -0.04 0.00 -1.52 0.00 0.00 31.29 32.24 2nu7 h VAL 56 CO 0.66 0.43 0.36 0.03 0.02 0.00 0.00 177.57 179.07 2nu7 h ARG 57 N 0.47 1.21 -0.24 1.57 3.08 -1.88 0.25 114.38 118.84 2nu7 h ARG 57 Ca 0.06 -0.20 -0.02 0.00 0.07 0.00 0.00 59.98 59.89 2nu7 h ARG 57 Cb 0.72 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 30.55 2nu7 h ARG 57 CO 0.06 0.95 0.07 0.93 -1.07 0.00 0.00 179.97 180.91 2nu7 h GLU 58 N 1.19 0.38 -0.45 0.04 5.08 -1.92 -0.86 114.58 118.05 2nu7 h GLU 58 Ca 0.28 -0.09 0.05 0.00 -1.00 0.00 0.00 59.36 58.60 2nu7 h GLU 58 Cb 0.17 -0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.32 2nu7 h GLU 58 CO -0.03 0.48 0.19 0.00 -1.00 0.00 0.00 179.01 178.65 2nu7 h ALA 59 N 0.89 0.55 -0.51 3.43 0.00 -0.86 -0.08 119.26 122.68 2nu7 h ALA 59 Ca 0.08 0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.95 2nu7 h ALA 59 Cb 0.26 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 2nu7 h ALA 59 CO -0.00 -0.18 0.03 0.28 0.00 0.00 0.00 179.25 179.39 2nu7 h VAL 60 N 0.39 1.24 -0.20 0.00 2.07 -0.37 0.27 116.25 119.66 2nu7 h VAL 60 Ca 0.20 -0.98 -0.13 0.00 0.82 0.00 0.00 66.70 66.61 2nu7 h VAL 60 Cb 0.15 0.81 -0.01 0.00 -1.52 0.00 0.00 31.29 30.72 2nu7 h VAL 60 CO -0.17 0.35 -0.43 0.00 0.02 0.00 0.00 177.57 177.34 2nu7 h ALA 61 N 1.25 0.88 0.11 1.67 0.00 -0.75 0.17 119.26 122.59 2nu7 h ALA 61 Ca 0.16 -0.45 -0.27 0.00 0.00 0.00 0.00 54.91 54.35 2nu7 h ALA 61 Cb 0.43 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 18.12 2nu7 h ALA 61 CO 0.02 0.65 -1.19 0.00 0.00 0.00 0.00 179.25 178.72 2nu7 h ALA 62 N 1.14 0.13 0.00 0.00 0.00 -0.73 -3.39 119.26 116.40 2nu7 h ALA 62 Ca 0.03 -0.83 0.00 0.00 0.00 0.00 0.00 54.91 54.11 2nu7 h ALA 62 Cb 0.92 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.74 2nu7 h ALA 62 CO 0.08 0.88 -1.26 0.25 0.00 0.00 0.00 179.25 179.20 2nu7 n THR 63 N -3.62 0.00 -0.99 0.00 -2.24 0.06 -5.01 114.28 102.47 2nu7 n THR 63 Ca -0.09 -0.19 0.00 0.00 -2.27 0.00 0.00 64.05 61.50 2nu7 n THR 63 Cb 0.98 0.39 0.00 0.00 -2.10 0.00 0.00 70.33 69.60 2nu7 n THR 63 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2nu7 n GLY 64 N 1.98 0.48 3.70 3.38 0.00 0.60 -4.97 105.19 110.35 2nu7 n GLY 64 Ca -0.01 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.58 2nu7 n GLY 64 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2nu7 n ALA 65 N 1.00 1.41 0.53 4.61 0.00 -1.26 -4.91 120.51 121.89 2nu7 n ALA 65 Ca 0.00 0.37 0.06 0.00 0.00 0.00 0.00 53.44 53.87 2nu7 n ALA 65 Cb 0.05 -2.28 0.01 0.00 0.00 0.00 0.00 19.45 17.24 2nu7 n ALA 65 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2nu7 n THR 66 N 0.79 0.00 -4.17 0.00 -2.24 -0.90 -4.81 114.28 102.96 2nu7 n THR 66 Ca 0.06 -0.41 -0.16 0.00 -2.27 0.00 0.00 64.05 61.28 2nu7 n THR 66 Cb 0.35 1.17 -0.13 0.00 -2.10 0.00 0.00 70.33 69.63 2nu7 n THR 66 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2nu7 s ALA 67 N -1.41 0.66 -0.01 6.98 0.00 -0.97 -1.33 121.76 125.68 2nu7 s ALA 67 Ca 0.11 -0.58 0.03 0.00 0.00 0.00 0.00 51.96 51.52 2nu7 s ALA 67 Cb 0.10 -0.07 -0.01 0.00 0.00 0.00 0.00 23.12 23.15 2nu7 s ALA 67 CO 0.27 0.08 -0.11 0.45 0.00 0.00 0.00 175.76 176.45 2nu7 s SER 68 N -0.94 1.33 -0.10 0.00 0.15 0.55 -0.91 113.70 113.77 2nu7 s SER 68 Ca -0.03 -0.21 -0.00 0.00 0.70 0.00 0.00 55.95 56.41 2nu7 s SER 68 Cb -0.07 -0.21 -0.03 0.00 -1.71 0.00 0.00 66.02 64.01 2nu7 s SER 68 CO 0.00 0.12 -0.07 0.54 1.20 0.00 0.00 173.24 175.03 2nu7 s VAL 69 N -0.14 3.63 -0.18 4.45 0.11 0.10 -0.51 120.40 127.86 2nu7 s VAL 69 Ca 0.02 -0.49 -0.02 0.00 -2.93 0.00 0.00 61.98 58.57 2nu7 s VAL 69 Cb -0.06 -2.51 -0.01 0.00 -1.53 0.00 0.00 36.38 32.27 2nu7 s VAL 69 CO -0.00 0.56 -0.09 -0.63 -3.33 0.00 0.00 175.10 171.61 2nu7 s ILE 70 N -0.38 3.14 -0.32 7.04 1.01 0.10 -0.13 121.20 131.66 2nu7 s ILE 70 Ca 0.05 -0.60 0.08 0.00 0.00 0.00 0.00 60.65 60.19 2nu7 s ILE 70 Cb -0.12 -2.37 0.46 0.00 0.01 0.00 0.00 42.46 40.43 2nu7 s ILE 70 CO 0.02 0.48 1.16 -1.22 0.00 0.00 0.00 174.94 175.39 2nu7 n TYR 71 N 4.19 2.72 -3.60 3.97 4.01 0.18 -1.57 117.16 127.06 2nu7 n TYR 71 Ca -0.18 -2.40 -0.37 0.00 -0.16 0.00 0.00 57.90 54.79 2nu7 n TYR 71 Cb 0.52 -0.28 -0.07 0.00 -0.31 0.00 0.00 39.34 39.20 2nu7 n TYR 71 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 2nu7 s VAL 72 N -4.68 5.27 0.49 -0.72 1.01 -1.25 -4.71 120.40 115.81 2nu7 s VAL 72 Ca 0.48 0.55 -0.21 0.00 0.00 0.00 0.00 61.98 62.80 2nu7 s VAL 72 Cb 0.40 -3.60 -0.09 0.00 0.00 0.00 0.00 36.38 33.09 2nu7 s VAL 72 CO -0.01 0.49 0.85 -2.65 0.00 0.00 0.00 175.10 173.79 2nu7 n PRO 73 N 2.73 0.99 -0.33 2.72 -0.02 -1.26 -4.63 135.00 135.19 2nu7 n PRO 73 Ca -0.14 0.36 0.15 0.00 -2.02 0.00 0.00 63.50 61.86 2nu7 n PRO 73 Cb 0.53 -1.95 0.31 0.00 -0.02 0.00 0.00 33.50 32.37 2nu7 n PRO 73 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2nu7 h ALA 74 N 0.94 1.24 -0.16 3.55 0.00 -1.88 -0.16 119.26 122.79 2nu7 h ALA 74 Ca -0.45 0.32 0.05 0.00 0.00 0.00 0.00 54.91 54.83 2nu7 h ALA 74 Cb 1.36 0.54 -0.01 0.00 0.00 0.00 0.00 17.79 19.69 2nu7 h ALA 74 CO 0.53 -0.59 0.25 -1.35 0.00 0.00 0.00 179.25 178.09 2nu7 h PRO 75 N 0.03 0.00 -0.11 0.00 0.11 -1.89 -2.38 132.00 127.77 2nu7 h PRO 75 Ca 0.61 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.72 2nu7 h PRO 75 Cb 1.28 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.39 2nu7 h PRO 75 CO -0.88 0.00 0.00 1.19 -0.21 0.00 0.00 178.00 178.10 2nu7 n PHE 76 N -3.47 0.14 -0.04 0.65 3.72 -0.09 -4.74 117.46 113.64 2nu7 n PHE 76 Ca 0.01 -0.23 -0.12 0.00 -0.05 0.00 0.00 57.45 57.07 2nu7 n PHE 76 Cb 0.36 -0.02 -0.06 0.00 -0.94 0.00 0.00 39.48 38.82 2nu7 n PHE 76 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2nu7 h LYS 78 N -0.00 0.15 -0.37 0.00 3.64 -1.85 0.68 116.57 118.82 2nu7 h LYS 78 Ca 0.04 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 2nu7 h LYS 78 Cb 0.30 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.07 2nu7 h LYS 78 CO 0.00 0.10 0.23 0.22 -2.27 0.00 0.00 179.45 177.73 2nu7 h ASP 79 N 0.15 0.43 -0.54 4.20 3.58 -1.83 -0.03 116.42 122.39 2nu7 h ASP 79 Ca 0.27 -0.03 -0.00 0.00 0.42 0.00 0.00 57.03 57.68 2nu7 h ASP 79 Cb 0.40 -0.11 -0.03 0.00 1.72 0.00 0.00 39.33 41.31 2nu7 h ASP 79 CO -0.41 0.34 0.33 0.28 -2.88 0.00 0.00 179.24 176.89 2nu7 h SER 80 N 0.49 0.64 -0.35 2.28 0.02 0.48 0.79 113.55 117.90 2nu7 h SER 80 Ca 0.13 -0.05 -0.07 0.00 -0.84 0.00 0.00 61.79 60.96 2nu7 h SER 80 Cb -0.03 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 62.34 2nu7 h SER 80 CO -0.03 0.51 -0.04 0.40 -1.14 0.00 0.00 176.83 176.53 2nu7 h ILE 81 N 0.72 1.27 -0.18 3.27 2.04 0.65 -0.74 117.51 124.53 2nu7 h ILE 81 Ca 0.19 -1.07 -0.09 0.00 1.00 0.00 0.00 64.86 64.90 2nu7 h ILE 81 Cb -0.02 1.25 -0.01 0.00 -0.74 0.00 0.00 36.82 37.30 2nu7 h ILE 81 CO -0.04 0.35 -0.28 -0.07 0.00 0.00 0.00 178.15 178.11 2nu7 h LEU 82 N 0.45 0.35 -0.47 1.44 3.38 -0.88 -0.04 115.31 119.54 2nu7 h LEU 82 Ca 0.09 -0.12 -0.04 0.00 0.09 0.00 0.00 57.88 57.91 2nu7 h LEU 82 Cb 0.53 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.16 2nu7 h LEU 82 CO 0.03 0.63 0.14 -0.08 0.09 0.00 0.00 178.44 179.25 2nu7 h GLU 83 N 0.31 0.73 -0.69 1.13 4.81 -0.46 -0.21 114.58 120.19 2nu7 h GLU 83 Ca 0.04 -0.16 -0.03 0.00 -0.13 0.00 0.00 59.36 59.08 2nu7 h GLU 83 Cb 0.66 -0.10 -0.03 0.00 0.63 0.00 0.00 28.75 29.91 2nu7 h GLU 83 CO 0.05 0.70 0.32 0.00 -0.73 0.00 0.00 179.01 179.35 2nu7 h ALA 84 N 1.00 0.89 -0.62 2.92 0.00 -0.50 0.56 119.26 123.51 2nu7 h ALA 84 Ca 0.15 -0.15 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 2nu7 h ALA 84 Cb 0.28 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 2nu7 h ALA 84 CO -0.00 0.47 0.15 0.82 0.00 0.00 0.00 179.25 180.69 2nu7 h ILE 85 N 0.97 1.24 0.00 0.00 2.04 -0.77 -2.00 117.51 119.00 2nu7 h ILE 85 Ca 0.24 -0.89 -0.10 0.00 1.00 0.00 0.00 64.86 65.10 2nu7 h ILE 85 Cb 0.14 0.61 -0.01 0.00 -0.74 0.00 0.00 36.82 36.82 2nu7 h ILE 85 CO -0.03 0.34 -0.47 -0.78 0.00 0.00 0.00 178.15 177.21 2nu7 h ASP 86 N 0.92 0.00 0.03 1.72 3.58 -0.37 -2.81 116.42 119.51 2nu7 h ASP 86 Ca 0.20 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.65 2nu7 h ASP 86 Cb 0.33 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.38 2nu7 h ASP 86 CO 0.00 0.47 -0.00 0.00 -2.88 0.00 0.00 179.24 176.83 2nu7 n ALA 87 N -2.39 2.66 -0.07 -0.78 0.00 0.13 -4.89 120.51 115.17 2nu7 n ALA 87 Ca -0.01 -0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.18 2nu7 n ALA 87 Cb 0.52 -1.44 0.00 0.00 0.00 0.00 0.00 19.45 18.53 2nu7 n ALA 87 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2nu7 n GLY 88 N 1.06 0.47 3.69 0.00 0.00 -1.06 -4.80 105.19 104.54 2nu7 n GLY 88 Ca 0.22 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.80 2nu7 n GLY 88 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2nu7 n ILE 89 N -2.00 0.83 0.00 -0.61 2.08 -0.84 -4.89 119.36 113.94 2nu7 n ILE 89 Ca 0.00 -0.21 0.10 0.00 0.56 0.00 0.00 62.75 63.20 2nu7 n ILE 89 Cb 0.00 -1.62 -0.14 0.00 -0.75 0.00 0.00 39.64 37.12 2nu7 n ILE 89 CO 0.00 0.00 0.00 0.29 0.56 0.00 0.00 176.55 177.40 2nu7 n LYS 90 N 2.28 0.65 -3.94 0.38 4.76 -0.44 -4.66 118.16 117.20 2nu7 n LYS 90 Ca 0.12 -0.14 -0.24 0.00 -2.87 0.00 0.00 58.31 55.17 2nu7 n LYS 90 Cb 0.33 -1.57 -0.17 0.00 -1.84 0.00 0.00 35.03 31.78 2nu7 n LYS 90 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 2nu7 s LEU 91 N -4.69 0.99 -0.10 -0.35 2.96 -0.54 -1.05 118.68 115.90 2nu7 s LEU 91 Ca -0.07 -0.18 0.04 0.00 -0.22 0.00 0.00 54.13 53.70 2nu7 s LEU 91 Cb 0.13 -0.61 -0.00 0.00 0.50 0.00 0.00 46.19 46.21 2nu7 s LEU 91 CO 0.89 -0.13 -0.24 -0.63 -1.32 0.00 0.00 176.35 174.92 2nu7 s ILE 92 N 1.61 2.08 -0.26 6.68 1.01 0.54 -0.33 121.20 132.53 2nu7 s ILE 92 Ca 0.01 -1.01 -0.01 0.00 0.00 0.00 0.00 60.65 59.64 2nu7 s ILE 92 Cb -0.13 -1.79 0.04 0.00 0.01 0.00 0.00 42.46 40.59 2nu7 s ILE 92 CO -0.05 0.56 -0.06 -0.63 0.00 0.00 0.00 174.94 174.76 2nu7 s ILE 93 N 0.35 2.71 -0.25 2.92 -1.09 0.33 -0.01 121.20 126.15 2nu7 s ILE 93 Ca -0.19 -1.24 -0.06 0.00 -2.23 0.00 0.00 60.65 56.93 2nu7 s ILE 93 Cb -0.18 -2.45 -0.02 0.00 -1.58 0.00 0.00 42.46 38.23 2nu7 s ILE 93 CO 0.09 0.09 0.05 -0.89 -1.23 0.00 0.00 174.94 173.05 2nu7 s THR 94 N 1.26 4.04 0.01 2.92 2.01 0.76 0.01 115.64 126.64 2nu7 s THR 94 Ca -0.03 -0.35 0.00 0.00 0.31 0.00 0.00 61.69 61.62 2nu7 s THR 94 Cb -0.18 -2.92 -0.26 0.00 0.01 0.00 0.00 72.50 69.15 2nu7 s THR 94 CO -0.04 0.30 0.87 0.40 -0.69 0.00 0.00 174.62 175.47 2nu7 h ILE 95 N 5.64 1.17 -1.48 1.82 1.08 -1.50 -3.17 117.51 121.07 2nu7 h ILE 95 Ca -0.38 -2.85 -0.70 0.00 -0.39 0.00 0.00 64.86 60.55 2nu7 h ILE 95 Cb 1.16 2.72 0.07 0.00 -3.07 0.00 0.00 36.82 37.70 2nu7 h ILE 95 CO 0.59 0.80 0.11 0.41 -0.69 0.00 0.00 178.15 179.37 2nu7 n THR 96 N -3.39 0.68 -4.11 -0.27 -1.04 -1.24 -2.96 114.28 101.94 2nu7 n THR 96 Ca -0.15 -0.17 -0.29 0.00 -2.04 0.00 0.00 64.05 61.40 2nu7 n THR 96 Cb 1.03 -0.46 -0.07 0.00 -1.82 0.00 0.00 70.33 69.01 2nu7 n THR 96 CO 0.00 0.00 0.00 -0.70 -0.64 0.00 0.00 175.07 173.73 2nu7 s GLU 97 N -0.25 2.66 0.00 -2.82 -6.30 -1.26 -0.12 118.70 110.61 2nu7 s GLU 97 Ca 0.79 -0.83 0.00 0.00 -2.50 0.00 0.00 54.97 52.42 2nu7 s GLU 97 Cb -1.00 -2.58 0.00 0.00 0.00 0.00 0.00 34.13 30.55 2nu7 s GLU 97 CO 0.53 0.53 0.00 0.41 0.02 0.00 0.00 175.26 176.76 2nu7 n GLY 98 N 0.35 0.86 3.70 -1.50 0.00 -1.26 -4.37 105.19 102.97 2nu7 n GLY 98 Ca -0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.50 2nu7 n GLY 98 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2nu7 s ILE 99 N -2.04 3.91 0.21 -0.61 1.01 -1.26 -4.82 121.20 117.60 2nu7 s ILE 99 Ca 0.00 1.34 -0.32 0.00 0.00 0.00 0.00 60.65 61.68 2nu7 s ILE 99 Cb 0.00 -3.86 -0.14 0.00 0.01 0.00 0.00 42.46 38.46 2nu7 s ILE 99 CO 0.00 0.07 1.26 -2.65 0.00 0.00 0.00 174.94 173.62 2nu7 n PRO 100 N 4.38 1.58 -0.26 2.79 -0.02 -1.26 -4.82 135.00 137.39 2nu7 n PRO 100 Ca 0.10 0.56 0.04 0.00 -2.02 0.00 0.00 63.50 62.19 2nu7 n PRO 100 Cb 0.45 -2.12 0.17 0.00 -0.02 0.00 0.00 33.50 31.98 2nu7 n PRO 100 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 2nu7 h THR 101 N 2.79 0.74 -0.22 3.45 2.02 -1.99 -0.53 112.91 119.17 2nu7 h THR 101 Ca -0.44 -0.18 -0.04 0.00 0.77 0.00 0.00 66.41 66.52 2nu7 h THR 101 Cb 1.31 0.16 -0.01 0.00 -1.74 0.00 0.00 68.15 67.87 2nu7 h THR 101 CO 0.72 0.10 -0.02 -0.07 0.37 0.00 0.00 175.52 176.61 2nu7 h LEU 102 N 0.54 0.31 -0.25 2.58 3.38 -1.99 0.14 115.31 120.02 2nu7 h LEU 102 Ca 0.40 -0.05 -0.02 0.00 0.09 0.00 0.00 57.88 58.30 2nu7 h LEU 102 Cb 0.53 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.19 2nu7 h LEU 102 CO -0.34 0.38 0.07 0.44 0.09 0.00 0.00 178.44 179.08 2nu7 h ASP 103 N 0.32 0.37 0.38 -0.43 3.32 -1.47 -2.48 116.42 116.44 2nu7 h ASP 103 Ca 0.07 -0.22 -0.06 0.00 0.02 0.00 0.00 57.03 56.85 2nu7 h ASP 103 Cb 0.26 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 39.70 2nu7 h ASP 103 CO 0.01 0.49 -0.29 0.24 -1.72 0.00 0.00 179.24 177.97 2nu7 h MET 104 N 0.23 0.00 -0.42 3.56 2.86 -0.65 -0.01 114.93 120.50 2nu7 h MET 104 Ca 0.08 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.70 2nu7 h MET 104 Cb 0.26 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.90 2nu7 h MET 104 CO -0.00 0.29 0.18 1.25 1.06 0.00 0.00 176.91 179.68 2nu7 h LEU 105 N 0.00 0.57 -0.40 1.22 6.46 -0.46 0.18 115.31 122.88 2nu7 h LEU 105 Ca -0.00 -0.16 -0.17 0.00 -0.12 0.00 0.00 57.88 57.43 2nu7 h LEU 105 Cb 0.55 -0.15 -0.00 0.00 -0.73 0.00 0.00 40.66 40.33 2nu7 h LEU 105 CO 0.04 0.57 -0.53 0.74 -0.62 0.00 0.00 178.44 178.64 2nu7 h THR 106 N 0.53 1.29 -0.58 1.05 2.02 -1.04 -2.93 112.91 113.25 2nu7 h THR 106 Ca 0.14 -1.74 -0.11 0.00 0.77 0.00 0.00 66.41 65.48 2nu7 h THR 106 Cb 0.17 1.66 -0.02 0.00 -1.74 0.00 0.00 68.15 68.22 2nu7 h THR 106 CO -0.01 0.56 -0.06 0.58 0.37 0.00 0.00 175.52 176.96 2nu7 h VAL 107 N 0.58 1.27 -0.86 3.16 2.07 -0.69 -1.47 116.25 120.31 2nu7 h VAL 107 Ca 0.02 -1.22 -0.01 0.00 0.82 0.00 0.00 66.70 66.31 2nu7 h VAL 107 Cb 1.11 0.88 -0.04 0.00 -1.52 0.00 0.00 31.29 31.72 2nu7 h VAL 107 CO 0.11 0.44 0.51 0.50 0.02 0.00 0.00 177.57 179.15 2nu7 h LYS 108 N 0.96 1.17 -0.50 1.57 1.63 -0.63 0.38 116.57 121.16 2nu7 h LYS 108 Ca 0.16 -0.11 -0.03 0.00 -0.85 0.00 0.00 60.65 59.81 2nu7 h LYS 108 Cb 0.63 -0.24 -0.02 0.00 -0.60 0.00 0.00 32.23 32.00 2nu7 h LYS 108 CO 0.04 0.83 0.18 0.28 -3.45 0.00 0.00 179.45 177.33 2nu7 h VAL 109 N 1.18 1.22 -0.28 2.00 2.07 -1.27 -1.39 116.25 119.79 2nu7 h VAL 109 Ca 0.31 -0.71 -0.01 0.00 0.82 0.00 0.00 66.70 67.10 2nu7 h VAL 109 Cb -0.03 0.75 -0.01 0.00 -1.52 0.00 0.00 31.29 30.48 2nu7 h VAL 109 CO -0.06 0.26 0.14 0.50 0.02 0.00 0.00 177.57 178.44 2nu7 h LYS 110 N 0.67 0.41 -0.32 1.57 1.63 -0.19 -1.72 116.57 118.61 2nu7 h LYS 110 Ca 0.16 -0.06 0.06 0.00 -0.85 0.00 0.00 60.65 59.96 2nu7 h LYS 110 Cb 0.24 -0.07 -0.05 0.00 -0.60 0.00 0.00 32.23 31.74 2nu7 h LYS 110 CO -0.01 0.39 -0.02 -0.07 -3.45 0.00 0.00 179.45 176.28 2nu7 h LEU 111 N 0.33 -0.18 -0.65 5.20 3.38 -0.11 0.20 115.31 123.47 2nu7 h LEU 111 Ca 0.10 0.08 -0.05 0.00 0.09 0.00 0.00 57.88 58.10 2nu7 h LEU 111 Cb 0.11 0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.99 2nu7 h LEU 111 CO -0.01 -0.05 0.22 0.44 0.09 0.00 0.00 178.44 179.13 2nu7 h ASP 112 N 0.06 0.93 0.23 -0.43 3.32 -1.07 -0.47 116.42 118.99 2nu7 h ASP 112 Ca 0.16 -0.20 -0.15 0.00 0.02 0.00 0.00 57.03 56.86 2nu7 h ASP 112 Cb 0.22 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.52 2nu7 h ASP 112 CO -0.29 0.88 -0.60 -0.33 -1.72 0.00 0.00 179.24 177.19 2nu7 h GLU 113 N 0.93 0.37 -0.00 3.56 5.08 -0.78 -2.98 114.58 120.75 2nu7 h GLU 113 Ca 0.21 -0.25 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 2nu7 h GLU 113 Cb 0.27 0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.55 2nu7 h GLU 113 CO -0.01 0.85 -0.08 0.00 -1.00 0.00 0.00 179.01 178.78 2nu7 n ALA 114 N -2.49 2.69 -3.20 3.43 0.00 0.65 -4.91 120.51 116.68 2nu7 n ALA 114 Ca -0.03 -0.24 -0.16 0.00 0.00 0.00 0.00 53.44 53.01 2nu7 n ALA 114 Cb 0.62 -1.38 0.05 0.00 0.00 0.00 0.00 19.45 18.74 2nu7 n ALA 114 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2nu7 n GLY 115 N 1.26 -0.06 3.46 0.00 0.00 -0.50 -5.00 105.19 104.34 2nu7 n GLY 115 Ca 0.15 -0.06 -0.33 0.00 0.00 0.00 0.00 46.02 45.78 2nu7 n GLY 115 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2nu7 s VAL 116 N -3.19 3.29 -0.15 1.61 1.01 -0.31 -4.98 120.40 117.68 2nu7 s VAL 116 Ca 0.38 -0.61 -0.19 0.00 0.00 0.00 0.00 61.98 61.57 2nu7 s VAL 116 Cb -0.17 -2.35 -0.04 0.00 0.00 0.00 0.00 36.38 33.82 2nu7 s VAL 116 CO 0.47 0.56 0.51 -0.60 0.00 0.00 0.00 175.10 176.04 2nu7 s ARG 117 N -0.22 4.28 -0.04 2.72 6.06 -0.22 -4.51 118.95 127.01 2nu7 s ARG 117 Ca 0.02 0.47 0.04 0.00 -2.50 0.00 0.00 55.73 53.76 2nu7 s ARG 117 Cb -0.13 -3.49 -0.00 0.00 0.06 0.00 0.00 34.95 31.38 2nu7 s ARG 117 CO 0.03 0.01 -0.16 1.41 -2.50 0.00 0.00 175.30 174.09 2nu7 s MET 118 N 1.11 1.64 -0.21 5.12 -2.45 -1.26 -0.34 119.30 122.91 2nu7 s MET 118 Ca 0.26 -0.55 -0.06 0.00 -1.25 0.00 0.00 55.69 54.09 2nu7 s MET 118 Cb -0.15 -1.44 -0.03 0.00 1.25 0.00 0.00 34.83 34.46 2nu7 s MET 118 CO 0.10 0.22 0.02 0.42 1.05 0.00 0.00 175.02 176.83 2nu7 s ILE 119 N 0.07 4.07 -0.06 10.11 -1.09 0.99 -2.12 121.20 133.17 2nu7 s ILE 119 Ca -0.04 -0.27 0.00 0.00 -2.23 0.00 0.00 60.65 58.11 2nu7 s ILE 119 Cb -0.11 -2.86 0.00 0.00 -1.58 0.00 0.00 42.46 37.91 2nu7 s ILE 119 CO 0.02 0.41 0.00 0.61 -1.23 0.00 0.00 174.94 174.74 2nu7 n GLY 120 N 4.41 0.39 0.00 6.18 0.00 -1.24 -0.17 105.19 114.76 2nu7 n GLY 120 Ca -0.17 -2.30 0.00 0.00 0.00 0.00 0.00 46.02 43.56 2nu7 n GLY 120 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2nu7 n PRO 121 N 0.00 0.80 -3.81 1.61 -0.04 -1.26 0.12 135.00 132.43 2nu7 n PRO 121 Ca 0.00 0.00 -0.27 0.00 -0.04 0.00 0.00 63.50 63.19 2nu7 n PRO 121 Cb 0.00 0.00 0.04 0.00 -0.04 0.00 0.00 33.50 33.50 2nu7 n PRO 121 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 2nu7 n ASN 122 N -0.87 -4.59 -4.48 3.54 5.15 0.82 -4.04 115.26 110.79 2nu7 n ASN 122 Ca 0.00 -0.73 -0.29 0.00 -0.60 0.00 0.00 54.58 52.96 2nu7 n ASN 122 Cb 0.00 -4.18 -0.11 0.00 -0.53 0.00 0.00 39.78 34.96 2nu7 n ASN 122 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 2nu7 s SER 123 N -3.48 3.79 0.19 1.20 0.15 -1.19 -2.40 113.70 111.97 2nu7 s SER 123 Ca 0.54 -0.64 0.26 0.00 0.70 0.00 0.00 55.95 56.81 2nu7 s SER 123 Cb -0.27 -0.48 0.73 0.00 -1.71 0.00 0.00 66.02 64.30 2nu7 s SER 123 CO 0.80 0.16 1.69 -0.81 1.20 0.00 0.00 173.24 176.29 2nu7 n PRO 124 N 0.61 0.26 0.00 5.44 -0.04 -1.26 -4.42 135.00 135.59 2nu7 n PRO 124 Ca -0.15 0.19 0.00 0.00 -0.04 0.00 0.00 63.50 63.50 2nu7 n PRO 124 Cb 0.54 -1.78 0.00 0.00 -0.04 0.00 0.00 33.50 32.22 2nu7 n PRO 124 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2nu7 n GLY 125 N 1.32 -0.02 3.04 0.55 0.00 -1.26 -0.10 105.19 108.73 2nu7 n GLY 125 Ca 0.05 -2.22 -0.17 0.00 0.00 0.00 0.00 46.02 43.68 2nu7 n GLY 125 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2nu7 s VAL 126 N 0.00 0.72 -0.10 1.61 1.01 0.20 -1.70 120.40 122.14 2nu7 s VAL 126 Ca 0.00 -0.61 -0.05 0.00 0.00 0.00 0.00 61.98 61.32 2nu7 s VAL 126 Cb 0.00 -0.65 0.04 0.00 0.00 0.00 0.00 36.38 35.78 2nu7 s VAL 126 CO 0.00 0.04 0.22 -0.51 0.00 0.00 0.00 175.10 174.85 2nu7 s ILE 127 N -0.54 -0.05 -0.56 2.22 2.07 -0.51 -0.84 121.20 123.00 2nu7 s ILE 127 Ca 0.00 0.16 -0.03 0.00 -1.41 0.00 0.00 60.65 59.37 2nu7 s ILE 127 Cb -0.05 -0.35 0.14 0.00 0.13 0.00 0.00 42.46 42.34 2nu7 s ILE 127 CO 0.00 0.06 0.37 -0.89 -1.91 0.00 0.00 174.94 172.57 2nu7 s THR 128 N 1.25 3.60 0.07 4.00 2.01 0.70 -0.28 115.64 127.00 2nu7 s THR 128 Ca -0.09 -2.66 -0.37 0.00 0.31 0.00 0.00 61.69 58.88 2nu7 s THR 128 Cb -0.11 -3.39 -0.18 0.00 0.01 0.00 0.00 72.50 68.84 2nu7 s THR 128 CO -0.08 -0.82 1.15 -2.65 -0.69 0.00 0.00 174.62 171.53 2nu7 n PRO 129 N 3.86 0.62 0.00 4.92 -0.02 -1.25 -0.23 135.00 142.90 2nu7 n PRO 129 Ca 0.04 0.22 0.00 0.00 -2.02 0.00 0.00 63.50 61.75 2nu7 n PRO 129 Cb 0.39 -1.75 0.00 0.00 -0.02 0.00 0.00 33.50 32.12 2nu7 n PRO 129 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2nu7 n GLY 130 N 2.00 2.79 1.18 -1.23 0.00 -1.26 -4.38 105.19 104.29 2nu7 n GLY 130 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 2nu7 n GLY 130 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2nu7 n GLU 131 N -2.00 0.00 -3.71 1.61 1.02 0.68 -4.97 120.64 113.27 2nu7 n GLU 131 Ca 0.00 0.00 -0.11 0.00 -0.02 0.00 0.00 57.16 57.03 2nu7 n GLU 131 Cb 0.00 -0.41 -0.11 0.00 -0.02 0.00 0.00 31.44 30.90 2nu7 n GLU 131 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2nu7 s LYS 133 N 1.06 2.34 -0.17 0.00 2.20 -1.26 -0.22 119.74 123.69 2nu7 s LYS 133 Ca -0.07 -0.58 -0.01 0.00 -0.36 0.00 0.00 55.97 54.95 2nu7 s LYS 133 Cb -0.07 -2.10 0.05 0.00 -1.51 0.00 0.00 37.83 34.20 2nu7 s LYS 133 CO -0.09 -0.20 -0.02 0.42 -0.36 0.00 0.00 175.35 175.10 2nu7 s ILE 134 N 1.37 0.91 -3.91 5.43 1.01 -0.02 -4.69 121.20 121.31 2nu7 s ILE 134 Ca 0.03 -0.59 0.00 0.00 0.00 0.00 0.00 60.65 60.09 2nu7 s ILE 134 Cb -0.13 -1.19 0.00 0.00 0.01 0.00 0.00 42.46 41.15 2nu7 s ILE 134 CO -0.09 0.02 0.00 0.61 0.00 0.00 0.00 174.94 175.48 2nu7 n GLY 135 N 4.93 0.86 0.61 6.18 0.00 -1.26 -0.62 105.19 115.88 2nu7 n GLY 135 Ca -0.11 -1.98 0.08 0.00 0.00 0.00 0.00 46.02 44.01 2nu7 n GLY 135 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2nu7 n ILE 136 N 7.03 0.00 -1.90 -0.61 -5.35 0.86 -4.87 119.36 114.52 2nu7 n ILE 136 Ca 0.00 -0.48 -0.37 0.00 -0.27 0.00 0.00 62.75 61.63 2nu7 n ILE 136 Cb 0.00 1.32 0.04 0.00 -1.74 0.00 0.00 39.64 39.25 2nu7 n ILE 136 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2nu7 s GLN 137 N -1.43 3.11 -0.45 6.28 0.00 -1.25 -4.92 119.66 121.00 2nu7 s GLN 137 Ca 0.18 2.05 -0.28 0.00 -0.00 0.00 0.00 55.36 57.31 2nu7 s GLN 137 Cb 0.13 -2.15 0.01 0.00 0.00 0.00 0.00 33.01 31.00 2nu7 s GLN 137 CO 0.23 -1.16 1.48 -1.25 0.00 0.00 0.00 175.29 174.59 2nu7 s PRO 138 N -3.04 3.43 0.57 9.60 0.04 -1.26 -4.90 135.00 139.44 2nu7 s PRO 138 Ca 0.73 0.85 0.38 0.00 0.04 0.00 0.00 61.00 63.00 2nu7 s PRO 138 Cb -0.36 -4.09 1.89 0.00 0.04 0.00 0.00 34.50 31.98 2nu7 s PRO 138 CO 0.41 -1.75 2.14 0.78 0.04 0.00 0.00 177.00 178.62 2nu7 h GLY 139 N 12.80 0.00 2.00 0.56 0.00 -1.98 -3.13 103.07 113.33 2nu7 h GLY 139 Ca -0.28 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.05 2nu7 h GLY 139 CO 1.11 0.00 0.00 1.12 0.00 0.00 0.00 176.54 178.77 2nu7 h HIS 140 N 0.00 0.00 -0.00 5.60 2.07 -2.04 -3.01 115.15 117.77 2nu7 h HIS 140 Ca 0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 2nu7 h HIS 140 Cb 0.18 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.16 2nu7 h HIS 140 CO 0.00 0.00 -0.33 0.44 -3.07 0.00 0.00 177.93 174.97 2nu7 n ILE 141 N -2.32 0.00 -2.86 6.12 -5.35 -1.18 -4.90 119.36 108.87 2nu7 n ILE 141 Ca 0.04 -0.06 -0.27 0.00 -0.27 0.00 0.00 62.75 62.19 2nu7 n ILE 141 Cb 0.34 0.24 -0.01 0.00 -1.74 0.00 0.00 39.64 38.47 2nu7 n ILE 141 CO 0.00 0.00 0.00 -1.00 -1.76 0.00 0.00 176.55 173.79 2nu7 s HIS 142 N -2.74 3.54 -0.12 4.28 3.76 -1.14 -4.48 115.29 118.40 2nu7 s HIS 142 Ca 0.18 0.71 -0.05 0.00 -0.15 0.00 0.00 55.06 55.76 2nu7 s HIS 142 Cb 0.19 -2.20 0.06 0.00 1.11 0.00 0.00 32.58 31.73 2nu7 s HIS 142 CO 0.59 -0.15 0.25 0.21 -0.85 0.00 0.00 174.74 174.79 2nu7 s LYS 143 N -4.52 0.16 -0.29 1.40 2.20 -1.26 -4.98 119.74 112.44 2nu7 s LYS 143 Ca 0.46 0.65 -0.40 0.00 -0.36 0.00 0.00 55.97 56.32 2nu7 s LYS 143 Cb -0.10 -0.09 -0.16 0.00 -1.51 0.00 0.00 37.83 35.98 2nu7 s LYS 143 CO 0.41 -0.24 1.76 -2.30 -0.36 0.00 0.00 175.35 174.62 2nu7 n PRO 144 N 4.95 1.15 0.00 4.03 -0.02 -1.26 0.10 135.00 143.95 2nu7 n PRO 144 Ca -0.13 0.42 0.00 0.00 -2.02 0.00 0.00 63.50 61.77 2nu7 n PRO 144 Cb 0.51 -2.11 0.00 0.00 -0.02 0.00 0.00 33.50 31.88 2nu7 n PRO 144 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2nu7 n GLY 145 N 4.28 3.36 0.43 -1.23 0.00 0.64 -4.45 105.19 108.20 2nu7 n GLY 145 Ca 0.27 -0.70 0.05 0.00 0.00 0.00 0.00 46.02 45.64 2nu7 n GLY 145 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2nu7 n LYS 146 N 0.00 1.01 -3.69 1.61 2.85 -0.55 -2.58 118.16 116.81 2nu7 n LYS 146 Ca 0.00 -1.31 -0.36 0.00 -1.05 0.00 0.00 58.31 55.58 2nu7 n LYS 146 Cb 0.00 -1.20 -0.10 0.00 -0.65 0.00 0.00 35.03 33.08 2nu7 n LYS 146 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 177.40 177.43 2nu7 s VAL 147 N -0.86 5.23 -0.06 0.58 1.01 -0.61 0.44 120.40 126.13 2nu7 s VAL 147 Ca 0.14 0.14 -0.16 0.00 0.00 0.00 0.00 61.98 62.09 2nu7 s VAL 147 Cb 0.09 -3.44 -0.05 0.00 0.00 0.00 0.00 36.38 32.98 2nu7 s VAL 147 CO 0.12 0.35 0.44 -0.83 0.00 0.00 0.00 175.10 175.18 2nu7 s GLY 148 N 1.08 2.43 -0.08 4.51 0.00 0.89 -0.09 107.32 116.06 2nu7 s GLY 148 Ca 0.07 -0.21 0.04 0.00 0.00 0.00 0.00 44.72 44.62 2nu7 s GLY 148 CO 0.04 0.47 -0.22 -0.42 0.00 0.00 0.00 173.10 172.97 2nu7 s ILE 149 N -0.18 1.89 -0.04 0.90 1.01 -0.40 -0.28 121.20 124.11 2nu7 s ILE 149 Ca 0.24 -0.93 0.04 0.00 0.00 0.00 0.00 60.65 60.00 2nu7 s ILE 149 Cb -0.16 -1.63 -0.00 0.00 0.01 0.00 0.00 42.46 40.68 2nu7 s ILE 149 CO 0.11 0.52 -0.16 -0.69 0.00 0.00 0.00 174.94 174.73 2nu7 s VAL 150 N 0.27 1.33 -0.04 2.92 1.01 -0.51 0.53 120.40 125.91 2nu7 s VAL 150 Ca -0.14 -0.67 -0.24 0.00 0.00 0.00 0.00 61.98 60.93 2nu7 s VAL 150 Cb -0.16 -1.14 0.05 0.00 0.00 0.00 0.00 36.38 35.13 2nu7 s VAL 150 CO 0.07 0.38 0.53 -0.55 0.00 0.00 0.00 175.10 175.53 2nu7 s SER 151 N 0.02 -0.47 0.00 3.32 0.15 -0.28 0.03 113.70 116.46 2nu7 s SER 151 Ca -0.03 0.49 0.24 0.00 0.70 0.00 0.00 55.95 57.35 2nu7 s SER 151 Cb -0.11 0.48 0.86 0.00 -1.71 0.00 0.00 66.02 65.54 2nu7 s SER 151 CO 0.02 -0.53 1.62 0.54 1.20 0.00 0.00 173.24 176.09 2nu7 n ARG 152 N 1.13 1.73 -4.19 5.44 1.74 -0.27 -0.07 116.66 122.18 2nu7 n ARG 152 Ca -0.20 -1.09 -0.18 0.00 -0.77 0.00 0.00 57.85 55.62 2nu7 n ARG 152 Cb 0.57 -1.43 -0.15 0.00 -1.02 0.00 0.00 32.46 30.42 2nu7 n ARG 152 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 2nu7 s SER 153 N -1.75 0.80 -0.01 0.55 0.15 -1.26 -2.83 113.70 109.34 2nu7 s SER 153 Ca 0.35 -0.12 -0.13 0.00 0.70 0.00 0.00 55.95 56.75 2nu7 s SER 153 Cb 0.19 -0.22 -0.07 0.00 -1.71 0.00 0.00 66.02 64.21 2nu7 s SER 153 CO 0.29 0.02 0.72 1.23 1.20 0.00 0.00 173.24 176.71 2nu7 h GLY 154 N 6.46 -0.50 0.54 9.45 0.00 -1.92 -2.80 103.07 114.30 2nu7 h GLY 154 Ca -0.33 0.19 0.09 0.00 0.00 0.00 0.00 47.33 47.27 2nu7 h GLY 154 CO 0.49 -0.18 0.44 -0.91 0.00 0.00 0.00 176.54 176.38 2nu7 h THR 155 N -0.80 0.91 -0.54 4.70 1.35 -2.00 0.41 112.91 116.95 2nu7 h THR 155 Ca -0.05 -0.26 -0.04 0.00 -0.55 0.00 0.00 66.41 65.52 2nu7 h THR 155 Cb 0.37 0.09 -0.03 0.00 -1.73 0.00 0.00 68.15 66.85 2nu7 h THR 155 CO 0.08 0.14 0.18 -0.07 -0.25 0.00 0.00 175.52 175.60 2nu7 h LEU 156 N 0.75 0.72 -0.67 3.87 3.38 -2.00 -1.78 115.31 119.59 2nu7 h LEU 156 Ca 0.38 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.25 2nu7 h LEU 156 Cb 0.34 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.87 2nu7 h LEU 156 CO -0.24 0.67 0.42 0.74 0.09 0.00 0.00 178.44 180.12 2nu7 h THR 157 N 0.77 1.18 -0.92 0.22 2.02 -0.67 -1.97 112.91 113.54 2nu7 h THR 157 Ca 0.18 -0.38 0.08 0.00 0.77 0.00 0.00 66.41 67.06 2nu7 h THR 157 Cb 0.20 0.24 -0.07 0.00 -1.74 0.00 0.00 68.15 66.78 2nu7 h THR 157 CO -0.01 0.19 0.58 1.88 0.37 0.00 0.00 175.52 178.52 2nu7 h TYR 158 N 0.90 1.06 -0.48 3.16 0.05 -0.45 0.34 116.97 121.55 2nu7 h TYR 158 Ca 0.24 0.03 0.01 0.00 0.05 0.00 0.00 58.73 59.06 2nu7 h TYR 158 Cb -0.06 -0.34 -0.03 0.00 1.01 0.00 0.00 36.73 37.32 2nu7 h TYR 158 CO -0.02 0.50 0.30 0.93 -1.05 0.00 0.00 178.16 178.82 2nu7 h GLU 159 N 1.00 0.59 0.00 4.88 4.39 -0.86 0.21 114.58 124.79 2nu7 h GLU 159 Ca 0.42 -0.04 -0.07 0.00 0.34 0.00 0.00 59.36 60.02 2nu7 h GLU 159 Cb 0.27 -0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 28.78 2nu7 h GLU 159 CO -0.21 0.39 -0.32 0.00 -1.16 0.00 0.00 179.01 177.71 2nu7 h ALA 160 N 1.19 1.30 -0.11 3.43 0.00 -0.46 -1.11 119.26 123.50 2nu7 h ALA 160 Ca 0.18 -0.29 -0.04 0.00 0.00 0.00 0.00 54.91 54.76 2nu7 h ALA 160 Cb -0.03 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.71 2nu7 h ALA 160 CO -0.06 0.40 -0.08 0.28 0.00 0.00 0.00 179.25 179.79 2nu7 h VAL 161 N 0.00 1.34 0.21 0.00 2.07 0.11 -0.93 116.25 119.06 2nu7 h VAL 161 Ca -0.00 -1.18 0.00 0.00 0.82 0.00 0.00 66.70 66.34 2nu7 h VAL 161 Cb 0.64 1.88 -0.02 0.00 -1.52 0.00 0.00 31.29 32.27 2nu7 h VAL 161 CO 0.04 0.34 -0.21 0.50 0.02 0.00 0.00 177.57 178.26 2nu7 h LYS 162 N -0.12 -0.44 -0.29 1.57 3.64 -0.19 -0.07 116.57 120.67 2nu7 h LYS 162 Ca 0.02 0.03 0.06 0.00 -1.27 0.00 0.00 60.65 59.49 2nu7 h LYS 162 Cb 0.58 0.10 -0.05 0.00 -0.41 0.00 0.00 32.23 32.44 2nu7 h LYS 162 CO 0.02 -0.29 -0.07 1.96 -2.27 0.00 0.00 179.45 178.81 2nu7 h GLN 163 N -0.45 0.01 0.00 1.90 4.20 -1.20 0.38 115.11 119.94 2nu7 h GLN 163 Ca -0.00 -0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.69 2nu7 h GLN 163 Cb 0.42 -0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.20 2nu7 h GLN 163 CO -0.05 0.00 -0.10 1.79 -0.67 0.00 0.00 178.83 179.81 2nu7 h THR 164 N 0.01 0.29 0.24 -0.54 1.35 -0.88 -0.30 112.91 113.07 2nu7 h THR 164 Ca 0.14 -0.71 -0.34 0.00 -0.55 0.00 0.00 66.41 64.95 2nu7 h THR 164 Cb 0.21 1.55 0.03 0.00 -1.73 0.00 0.00 68.15 68.21 2nu7 h THR 164 CO -0.29 0.10 -1.53 0.74 -0.25 0.00 0.00 175.52 174.29 2nu7 h THR 165 N 0.00 1.22 -0.49 6.82 2.02 -0.15 0.42 112.91 122.75 2nu7 h THR 165 Ca -0.00 -2.69 -0.07 0.00 0.77 0.00 0.00 66.41 64.42 2nu7 h THR 165 Cb 0.54 2.99 -0.02 0.00 -1.74 0.00 0.00 68.15 69.91 2nu7 h THR 165 CO 0.01 0.82 0.01 0.44 0.37 0.00 0.00 175.52 177.17 2nu7 h ASP 166 N 0.14 0.79 -0.00 4.18 3.32 0.32 -1.41 116.42 123.75 2nu7 h ASP 166 Ca -0.27 -0.19 0.00 0.00 0.02 0.00 0.00 57.03 56.59 2nu7 h ASP 166 Cb 2.15 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 41.49 2nu7 h ASP 166 CO 0.26 0.85 0.00 -1.22 -1.72 0.00 0.00 179.24 177.41 2nu7 n TYR 167 N -4.21 0.00 -0.94 4.55 4.02 -0.18 -4.90 117.16 115.50 2nu7 n TYR 167 Ca 0.03 -0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.91 2nu7 n TYR 167 Cb 0.30 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.62 2nu7 n TYR 167 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2nu7 n GLY 168 N 0.91 0.87 0.26 2.72 0.00 -0.53 -4.88 105.19 104.53 2nu7 n GLY 168 Ca 0.19 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.09 2nu7 n GLY 168 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 2nu7 h PHE 169 N 0.00 1.04 -1.53 1.61 0.04 -1.52 -3.48 116.94 113.10 2nu7 h PHE 169 Ca 0.00 -0.26 0.18 0.00 2.80 0.00 0.00 57.97 60.69 2nu7 h PHE 169 Cb 0.00 -0.24 -0.05 0.00 2.20 0.00 0.00 35.95 37.87 2nu7 h PHE 169 CO 0.00 1.06 -0.27 0.41 -0.60 0.00 0.00 178.31 178.91 2nu7 n GLY 170 N -0.04 -1.64 3.33 -1.45 0.00 0.14 -1.49 105.19 104.04 2nu7 n GLY 170 Ca -0.01 -1.35 -0.31 0.00 0.00 0.00 0.00 46.02 44.34 2nu7 n GLY 170 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2nu7 s GLN 171 N -1.68 2.20 -0.04 1.61 1.11 0.29 -1.58 119.66 121.57 2nu7 s GLN 171 Ca 0.00 -0.90 -0.00 0.00 0.01 0.00 0.00 55.36 54.47 2nu7 s GLN 171 Cb 0.00 -2.10 -0.00 0.00 -1.01 0.00 0.00 33.01 29.90 2nu7 s GLN 171 CO 0.00 0.55 0.01 0.66 0.01 0.00 0.00 175.29 176.52 2nu7 h SER 172 N 5.52 -0.00 -3.75 5.90 4.64 -0.22 0.18 113.55 125.81 2nu7 h SER 172 Ca -0.43 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 60.70 2nu7 h SER 172 Cb 1.13 0.00 -0.27 0.00 -0.31 0.00 0.00 62.40 62.95 2nu7 h SER 172 CO 0.47 0.20 -0.57 -0.89 -0.87 0.00 0.00 176.83 175.17 2nu7 s THR 173 N -1.24 -0.00 -0.17 2.95 2.01 -1.25 -3.76 115.64 114.18 2nu7 s THR 173 Ca -0.00 0.01 -0.03 0.00 0.31 0.00 0.00 61.69 61.98 2nu7 s THR 173 Cb 0.00 -0.19 -0.02 0.00 0.01 0.00 0.00 72.50 72.30 2nu7 s THR 173 CO 0.00 0.01 -0.06 0.00 -0.69 0.00 0.00 174.62 173.88 2nu7 s VAL 175 N 0.75 1.98 -0.50 0.00 1.01 0.19 -1.42 120.40 122.41 2nu7 s VAL 175 Ca -0.02 -1.09 -0.19 0.00 0.00 0.00 0.00 61.98 60.68 2nu7 s VAL 175 Cb -0.15 -1.90 0.06 0.00 0.00 0.00 0.00 36.38 34.39 2nu7 s VAL 175 CO 0.02 0.34 0.61 -0.83 0.00 0.00 0.00 175.10 175.23 2nu7 s GLY 176 N 1.28 1.79 0.00 4.51 0.00 -0.69 -1.13 107.32 113.08 2nu7 s GLY 176 Ca 0.01 -1.76 0.26 0.00 0.00 0.00 0.00 44.72 43.23 2nu7 s GLY 176 CO -0.10 1.44 1.85 0.29 0.00 0.00 0.00 173.10 176.57 2nu7 n ILE 177 N 5.59 0.21 0.00 0.90 -5.35 0.90 -4.14 119.36 117.47 2nu7 n ILE 177 Ca -0.07 0.05 0.00 0.00 -0.27 0.00 0.00 62.75 62.46 2nu7 n ILE 177 Cb 0.45 -0.62 0.00 0.00 -1.74 0.00 0.00 39.64 37.74 2nu7 n ILE 177 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2nu7 n GLY 178 N 1.04 0.23 1.71 3.28 0.00 -1.21 -3.64 105.19 106.59 2nu7 n GLY 178 Ca 0.09 -1.73 0.09 0.00 0.00 0.00 0.00 46.02 44.46 2nu7 n GLY 178 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2nu7 n GLY 179 N 0.35 2.82 3.88 -0.02 0.00 -1.01 -4.50 105.19 106.71 2nu7 n GLY 179 Ca 0.00 -0.88 -0.30 0.00 0.00 0.00 0.00 46.02 44.84 2nu7 n GLY 179 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2nu7 s ASP 180 N -0.87 6.45 0.43 1.61 1.01 -1.26 0.33 116.67 124.37 2nu7 s ASP 180 Ca 0.53 1.14 0.15 0.00 0.71 0.00 0.00 52.55 55.07 2nu7 s ASP 180 Cb 0.36 -2.33 0.94 0.00 1.01 0.00 0.00 42.92 42.90 2nu7 s ASP 180 CO 0.22 -0.48 1.94 1.55 0.21 0.00 0.00 175.17 178.62 2nu7 h PRO 181 N 0.91 0.00 -3.09 8.23 0.13 -1.88 -3.33 132.00 132.97 2nu7 h PRO 181 Ca -0.47 0.00 -0.62 0.00 -0.87 0.00 0.00 66.00 64.04 2nu7 h PRO 181 Cb 1.19 0.00 -0.40 0.00 0.13 0.00 0.00 31.00 31.92 2nu7 h PRO 181 CO 0.63 0.24 -0.70 0.42 -0.23 0.00 0.00 178.00 178.36 2nu7 s ILE 182 N -4.46 1.80 0.73 -3.56 1.01 -1.26 -5.05 121.20 110.40 2nu7 s ILE 182 Ca -0.03 -2.86 -0.11 0.00 0.00 0.00 0.00 60.65 57.64 2nu7 s ILE 182 Cb 0.15 -2.25 0.03 0.00 0.01 0.00 0.00 42.46 40.40 2nu7 s ILE 182 CO 0.70 -0.88 1.10 -2.16 0.00 0.00 0.00 174.94 173.70 2nu7 s PRO 183 N 0.07 2.68 0.23 2.79 0.04 -1.25 -4.76 135.00 134.81 2nu7 s PRO 183 Ca 0.18 0.46 -0.00 0.00 0.04 0.00 0.00 61.00 61.68 2nu7 s PRO 183 Cb -0.23 -2.00 0.25 0.00 0.04 0.00 0.00 34.50 32.55 2nu7 s PRO 183 CO -0.01 -1.16 1.61 0.78 0.04 0.00 0.00 177.00 178.26 2nu7 h GLY 184 N -0.74 0.57 -5.16 0.56 0.00 -0.48 -3.44 103.07 94.37 2nu7 h GLY 184 Ca -0.45 -0.56 -0.42 0.00 0.00 0.00 0.00 47.33 45.90 2nu7 h GLY 184 CO 0.63 0.51 -0.79 -0.56 0.00 0.00 0.00 176.54 176.33 2nu7 s SER 185 N -6.85 1.24 0.32 0.19 0.01 -0.90 -4.59 113.70 103.11 2nu7 s SER 185 Ca -0.07 -0.20 0.03 0.00 1.31 0.00 0.00 55.95 57.02 2nu7 s SER 185 Cb 0.12 -0.14 0.03 0.00 0.21 0.00 0.00 66.02 66.25 2nu7 s SER 185 CO 0.82 0.13 0.25 -3.20 0.41 0.00 0.00 173.24 171.64 2nu7 n ASN 186 N 2.80 1.98 -0.11 2.44 2.85 -1.26 -4.84 115.26 119.10 2nu7 n ASN 186 Ca -0.14 -2.09 -0.05 0.00 -0.11 0.00 0.00 54.58 52.19 2nu7 n ASN 186 Cb 0.56 -0.04 0.02 0.00 1.24 0.00 0.00 39.78 41.57 2nu7 n ASN 186 CO 0.00 0.00 0.00 -0.26 -2.11 0.00 0.00 177.26 174.89 2nu7 h PHE 187 N 0.57 -0.00 -0.78 1.20 0.04 -1.99 -2.22 116.94 113.75 2nu7 h PHE 187 Ca -0.20 0.03 0.09 0.00 2.80 0.00 0.00 57.97 60.69 2nu7 h PHE 187 Cb 0.74 0.06 -0.07 0.00 2.20 0.00 0.00 35.95 38.88 2nu7 h PHE 187 CO 0.00 -0.06 0.44 0.82 -0.60 0.00 0.00 178.31 178.90 2nu7 h ILE 188 N 0.11 0.91 -0.38 -0.55 2.04 -1.93 0.66 117.51 118.38 2nu7 h ILE 188 Ca 0.19 -0.26 -0.01 0.00 1.00 0.00 0.00 64.86 65.79 2nu7 h ILE 188 Cb 0.26 0.10 -0.02 0.00 -0.74 0.00 0.00 36.82 36.42 2nu7 h ILE 188 CO -0.31 0.14 0.21 0.44 0.00 0.00 0.00 178.15 178.63 2nu7 h ASP 189 N 0.75 0.47 -0.00 1.72 3.32 -1.81 -1.00 116.42 119.86 2nu7 h ASP 189 Ca 0.37 -0.08 -0.23 0.00 0.02 0.00 0.00 57.03 57.11 2nu7 h ASP 189 Cb 0.33 -0.12 0.01 0.00 0.22 0.00 0.00 39.33 39.77 2nu7 h ASP 189 CO -0.24 0.41 -0.86 0.40 -1.72 0.00 0.00 179.24 177.23 2nu7 h ILE 190 N 0.48 1.30 -0.83 0.35 1.08 -0.90 -3.00 117.51 116.00 2nu7 h ILE 190 Ca 0.13 -2.12 0.05 0.00 -0.39 0.00 0.00 64.86 62.54 2nu7 h ILE 190 Cb 0.04 2.15 -0.06 0.00 -3.07 0.00 0.00 36.82 35.88 2nu7 h ILE 190 CO -0.02 0.66 0.52 -0.07 -0.69 0.00 0.00 178.15 178.54 2nu7 h LEU 191 N 0.44 0.82 -1.41 1.44 3.38 0.47 -0.42 115.31 120.04 2nu7 h LEU 191 Ca -0.07 0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.87 2nu7 h LEU 191 Cb 1.49 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 42.06 2nu7 h LEU 191 CO 0.17 0.54 0.04 -0.08 0.09 0.00 0.00 178.44 179.19 2nu7 h GLU 192 N 0.96 0.42 -0.08 1.13 4.81 -1.16 -0.25 114.58 120.41 2nu7 h GLU 192 Ca 0.35 -0.07 -0.15 0.00 -0.13 0.00 0.00 59.36 59.37 2nu7 h GLU 192 Cb 0.12 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.42 2nu7 h GLU 192 CO -0.16 0.43 -0.60 0.52 -0.73 0.00 0.00 179.01 178.47 2nu7 h MET 193 N 0.42 0.28 -0.15 1.92 2.86 -0.97 -2.67 114.93 116.61 2nu7 h MET 193 Ca 0.10 -0.19 -0.17 0.00 -2.06 0.00 0.00 59.70 57.38 2nu7 h MET 193 Cb 0.22 0.03 0.01 0.00 0.06 0.00 0.00 31.60 31.92 2nu7 h MET 193 CO 0.00 0.79 -0.56 0.74 1.06 0.00 0.00 176.91 178.94 2nu7 h PHE 194 N 0.21 0.86 -0.77 -0.22 0.04 -0.40 -2.30 116.94 114.35 2nu7 h PHE 194 Ca -0.01 -0.36 0.07 0.00 2.80 0.00 0.00 57.97 60.48 2nu7 h PHE 194 Cb 1.11 -0.14 -0.06 0.00 2.20 0.00 0.00 35.95 39.06 2nu7 h PHE 194 CO 0.02 1.15 0.45 1.49 -0.60 0.00 0.00 178.31 180.82 2nu7 h GLU 195 N 0.32 0.77 -0.00 1.51 4.57 -1.04 -1.16 114.58 119.54 2nu7 h GLU 195 Ca -0.03 -0.05 0.00 0.00 -1.18 0.00 0.00 59.36 58.11 2nu7 h GLU 195 Cb 1.19 -0.17 0.00 0.00 -0.16 0.00 0.00 28.75 29.61 2nu7 h GLU 195 CO 0.12 0.51 -0.01 1.17 -1.18 0.00 0.00 179.01 179.62 2nu7 n LYS 196 N -4.73 0.67 -3.29 1.92 4.81 -1.01 -4.75 118.16 111.78 2nu7 n LYS 196 Ca 0.11 -0.03 -0.42 0.00 -0.87 0.00 0.00 58.31 57.10 2nu7 n LYS 196 Cb 0.20 -1.50 -0.08 0.00 0.02 0.00 0.00 35.03 33.67 2nu7 n LYS 196 CO 0.00 0.00 0.00 0.34 1.17 0.00 0.00 177.40 178.91 2nu7 s ASP 197 N -2.35 6.25 0.26 3.14 2.15 -0.44 -4.97 116.67 120.71 2nu7 s ASP 197 Ca 0.36 -0.31 -0.02 0.00 0.43 0.00 0.00 52.55 53.01 2nu7 s ASP 197 Cb 0.21 -2.24 0.51 0.00 -0.30 0.00 0.00 42.92 41.10 2nu7 s ASP 197 CO 0.43 -0.51 1.76 1.55 -0.17 0.00 0.00 175.17 178.24 2nu7 h PRO 198 N 8.59 0.60 0.00 4.34 0.13 -1.85 -1.78 132.00 142.03 2nu7 h PRO 198 Ca -0.28 -0.04 -0.01 0.00 -0.87 0.00 0.00 66.00 64.81 2nu7 h PRO 198 Cb 1.12 -0.14 -0.00 0.00 0.13 0.00 0.00 31.00 32.11 2nu7 h PRO 198 CO 0.77 0.40 -0.05 0.37 -0.23 0.00 0.00 178.00 179.26 2nu7 h GLN 199 N 0.62 0.00 -5.50 0.86 4.15 -1.93 -3.41 115.11 109.90 2nu7 h GLN 199 Ca 0.45 0.00 -0.61 0.00 0.77 0.00 0.00 58.65 59.26 2nu7 h GLN 199 Cb 0.62 0.00 -0.11 0.00 0.21 0.00 0.00 27.48 28.19 2nu7 h GLN 199 CO -0.35 0.05 0.11 0.99 -1.93 0.00 0.00 178.83 177.70 2nu7 s THR 200 N -3.99 5.01 -0.06 2.39 2.01 -0.67 -4.33 115.64 116.00 2nu7 s THR 200 Ca -0.02 1.08 0.15 0.00 0.31 0.00 0.00 61.69 63.21 2nu7 s THR 200 Cb 0.12 -3.91 -0.22 0.00 0.01 0.00 0.00 72.50 68.49 2nu7 s THR 200 CO 0.53 0.06 0.25 -0.62 -0.69 0.00 0.00 174.62 174.15 2nu7 n GLU 201 N 5.53 0.85 -3.90 4.92 1.02 0.17 -4.86 120.64 124.37 2nu7 n GLU 201 Ca -0.02 -0.10 -0.09 0.00 -0.02 0.00 0.00 57.16 56.93 2nu7 n GLU 201 Cb 0.49 -1.37 -0.09 0.00 -0.02 0.00 0.00 31.44 30.45 2nu7 n GLU 201 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2nu7 s ALA 202 N -2.85 -0.14 -0.07 0.62 0.00 -1.08 -4.14 121.76 114.10 2nu7 s ALA 202 Ca -0.06 -0.52 0.04 0.00 0.00 0.00 0.00 51.96 51.42 2nu7 s ALA 202 Cb 0.08 0.30 0.00 0.00 0.00 0.00 0.00 23.12 23.50 2nu7 s ALA 202 CO 0.64 -0.36 -0.19 0.42 0.00 0.00 0.00 175.76 176.26 2nu7 s ILE 203 N -2.87 1.64 -0.25 0.00 1.01 -0.10 -0.07 121.20 120.56 2nu7 s ILE 203 Ca -0.03 -0.79 -0.07 0.00 0.00 0.00 0.00 60.65 59.76 2nu7 s ILE 203 Cb 0.00 -1.43 -0.03 0.00 0.01 0.00 0.00 42.46 41.02 2nu7 s ILE 203 CO -0.06 0.47 0.06 -0.69 0.00 0.00 0.00 174.94 174.72 2nu7 s VAL 204 N 0.32 4.25 -0.25 2.92 1.01 0.62 0.17 120.40 129.43 2nu7 s VAL 204 Ca -0.13 -0.20 -0.06 0.00 0.00 0.00 0.00 61.98 61.60 2nu7 s VAL 204 Cb -0.15 -2.99 -0.01 0.00 0.00 0.00 0.00 36.38 33.23 2nu7 s VAL 204 CO 0.05 0.34 0.02 -0.32 0.00 0.00 0.00 175.10 175.20 2nu7 s MET 205 N 1.61 3.33 -0.23 2.72 1.75 -0.07 -1.42 119.30 126.99 2nu7 s MET 205 Ca 0.06 -0.68 -0.02 0.00 -1.25 0.00 0.00 55.69 53.81 2nu7 s MET 205 Cb -0.15 -3.20 0.02 0.00 2.84 0.00 0.00 34.83 34.33 2nu7 s MET 205 CO 0.03 -0.28 -0.07 0.42 -0.65 0.00 0.00 175.02 174.46 2nu7 s ILE 206 N 1.51 2.88 0.00 10.11 1.01 0.10 -1.85 121.20 134.97 2nu7 s ILE 206 Ca 0.05 -0.90 0.00 0.00 0.00 0.00 0.00 60.65 59.80 2nu7 s ILE 206 Cb -0.16 -2.40 0.00 0.00 0.01 0.00 0.00 42.46 39.91 2nu7 s ILE 206 CO 0.00 0.29 0.00 0.61 0.00 0.00 0.00 174.94 175.84 2nu7 n GLY 207 N 4.69 4.73 0.22 6.18 0.00 -0.08 -1.11 105.19 119.82 2nu7 n GLY 207 Ca -0.17 -2.10 -0.00 0.00 0.00 0.00 0.00 46.02 43.75 2nu7 n GLY 207 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2nu7 n GLU 208 N 0.00 0.06 -1.21 1.61 0.28 -1.26 -1.47 120.64 118.64 2nu7 n GLU 208 Ca 0.00 -0.11 -0.31 0.00 -0.16 0.00 0.00 57.16 56.58 2nu7 n GLU 208 Cb 0.00 0.15 0.10 0.00 1.43 0.00 0.00 31.44 33.12 2nu7 n GLU 208 CO 0.00 0.00 0.00 0.96 -0.16 0.00 0.00 177.13 177.93 2nu7 s ILE 209 N -2.82 3.16 0.00 3.84 -4.36 -0.95 -4.83 121.20 115.24 2nu7 s ILE 209 Ca 0.01 0.38 0.00 0.00 -0.26 0.00 0.00 60.65 60.78 2nu7 s ILE 209 Cb -0.00 -2.83 0.00 0.00 1.25 0.00 0.00 42.46 40.88 2nu7 s ILE 209 CO 0.01 -0.49 0.00 0.61 0.24 0.00 0.00 174.94 175.30 2nu7 n GLY 210 N -1.10 0.10 7.00 6.27 0.00 -0.12 -4.13 105.19 113.20 2nu7 n GLY 210 Ca 0.09 -1.44 0.00 0.00 0.00 0.00 0.00 46.02 44.67 2nu7 n GLY 210 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2nu7 n GLY 211 N 0.75 -0.53 0.56 -0.02 0.00 -1.26 -4.63 105.19 100.06 2nu7 n GLY 211 Ca 0.00 -1.07 0.00 0.00 0.00 0.00 0.00 46.02 44.95 2nu7 n GLY 211 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2nu7 n SER 212 N -1.72 0.05 -0.05 1.61 3.41 -1.26 -4.33 113.62 111.33 2nu7 n SER 212 Ca 0.00 -1.89 0.02 0.00 -0.26 0.00 0.00 58.87 56.74 2nu7 n SER 212 Cb 0.00 -0.18 0.35 0.00 -0.26 0.00 0.00 64.21 64.12 2nu7 n SER 212 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2nu7 h ALA 213 N 0.06 1.57 -0.19 7.33 0.00 -1.98 -1.27 119.26 124.77 2nu7 h ALA 213 Ca -0.02 -0.08 -0.16 0.00 0.00 0.00 0.00 54.91 54.65 2nu7 h ALA 213 Cb 1.38 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.99 2nu7 h ALA 213 CO 0.00 0.36 -0.51 0.93 0.00 0.00 0.00 179.25 180.04 2nu7 h GLU 214 N 0.65 0.68 -0.69 0.00 3.07 -1.90 0.11 114.58 116.49 2nu7 h GLU 214 Ca 0.17 -0.48 -0.04 0.00 -0.50 0.00 0.00 59.36 58.51 2nu7 h GLU 214 Cb 0.02 0.07 -0.03 0.00 -0.84 0.00 0.00 28.75 27.98 2nu7 h GLU 214 CO -0.03 1.10 0.28 0.93 -1.40 0.00 0.00 179.01 179.89 2nu7 h GLU 215 N 0.38 1.02 -0.05 2.33 3.07 -1.80 0.21 114.58 119.74 2nu7 h GLU 215 Ca -0.01 -0.17 -0.18 0.00 -0.50 0.00 0.00 59.36 58.50 2nu7 h GLU 215 Cb 1.12 -0.17 -0.01 0.00 -0.84 0.00 0.00 28.75 28.85 2nu7 h GLU 215 CO 0.11 0.82 -0.75 0.93 -1.40 0.00 0.00 179.01 178.72 2nu7 h GLU 216 N 1.00 0.32 -0.51 2.33 5.08 -1.13 -2.62 114.58 119.05 2nu7 h GLU 216 Ca 0.23 -0.27 -0.08 0.00 -1.00 0.00 0.00 59.36 58.24 2nu7 h GLU 216 Cb 0.18 0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.47 2nu7 h GLU 216 CO -0.02 0.93 -0.02 0.00 -1.00 0.00 0.00 179.01 178.90 2nu7 h ALA 217 N 0.99 1.00 0.53 3.43 0.00 0.13 -0.80 119.26 124.55 2nu7 h ALA 217 Ca -0.03 -0.29 -0.02 0.00 0.00 0.00 0.00 54.91 54.57 2nu7 h ALA 217 Cb 1.33 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.90 2nu7 h ALA 217 CO 0.12 0.61 -0.44 0.00 0.00 0.00 0.00 179.25 179.54 2nu7 h ALA 218 N 1.16 -1.03 -0.96 0.00 0.00 -0.41 0.59 119.26 118.61 2nu7 h ALA 218 Ca 0.15 -0.18 0.14 0.00 0.00 0.00 0.00 54.91 55.02 2nu7 h ALA 218 Cb 0.51 0.61 -0.08 0.00 0.00 0.00 0.00 17.79 18.83 2nu7 h ALA 218 CO 0.03 -1.11 0.61 0.00 0.00 0.00 0.00 179.25 178.77 2nu7 h ALA 219 N -0.71 1.69 -0.09 0.00 0.00 -1.27 0.00 119.26 118.88 2nu7 h ALA 219 Ca -0.06 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 2nu7 h ALA 219 Cb 0.82 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.46 2nu7 h ALA 219 CO -0.01 0.04 -0.01 -0.92 0.00 0.00 0.00 179.25 178.34 2nu7 h TYR 220 N 0.82 0.19 -0.32 0.00 3.20 -0.47 -3.07 116.97 117.32 2nu7 h TYR 220 Ca 0.49 -0.04 0.06 0.00 3.14 0.00 0.00 58.73 62.38 2nu7 h TYR 220 Cb 0.67 -0.05 -0.05 0.00 1.54 0.00 0.00 36.73 38.84 2nu7 h TYR 220 CO -0.00 0.47 -0.02 0.82 -1.64 0.00 0.00 178.16 177.78 2nu7 h ILE 221 N -0.15 0.74 -0.72 1.81 2.04 0.20 0.28 117.51 121.71 2nu7 h ILE 221 Ca 0.02 -0.02 0.14 0.00 1.00 0.00 0.00 64.86 66.01 2nu7 h ILE 221 Cb 0.40 0.67 -0.10 0.00 -0.74 0.00 0.00 36.82 37.06 2nu7 h ILE 221 CO 0.01 0.01 0.22 0.50 0.00 0.00 0.00 178.15 178.89 2nu7 h LYS 222 N 0.06 0.33 0.00 2.37 3.64 -1.26 -0.23 116.57 121.49 2nu7 h LYS 222 Ca 0.15 -0.02 -0.26 0.00 -1.27 0.00 0.00 60.65 59.26 2nu7 h LYS 222 Cb 0.22 -0.08 -0.04 0.00 -0.41 0.00 0.00 32.23 31.92 2nu7 h LYS 222 CO -0.28 0.22 -1.56 1.49 -2.27 0.00 0.00 179.45 177.05 2nu7 h GLU 223 N 0.34 0.00 0.00 1.90 4.81 -1.31 -3.43 114.58 116.90 2nu7 h GLU 223 Ca 0.40 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.63 2nu7 h GLU 223 Cb 0.63 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.01 2nu7 h GLU 223 CO -0.44 0.51 0.00 0.72 -0.73 0.00 0.00 179.01 179.07 2nu7 n HIS 224 N -3.06 0.00 -4.02 0.92 8.25 0.92 -5.00 115.22 113.23 2nu7 n HIS 224 Ca -0.13 0.00 -0.35 0.00 -0.26 0.00 0.00 57.72 56.98 2nu7 n HIS 224 Cb 1.00 0.00 -0.13 0.00 1.12 0.00 0.00 29.99 31.97 2nu7 n HIS 224 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 2nu7 s VAL 225 N -0.30 3.58 -0.10 1.59 1.01 -0.12 -4.96 120.40 121.10 2nu7 s VAL 225 Ca 0.00 -0.43 0.20 0.00 0.00 0.00 0.00 61.98 61.75 2nu7 s VAL 225 Cb 0.00 -2.62 -0.30 0.00 0.00 0.00 0.00 36.38 33.46 2nu7 s VAL 225 CO 0.00 0.43 0.31 0.35 0.00 0.00 0.00 175.10 176.19 2nu7 n THR 226 N 4.54 0.61 -1.60 3.92 -2.24 -1.26 -4.70 114.28 113.54 2nu7 n THR 226 Ca -0.18 -0.66 -0.33 0.00 -2.27 0.00 0.00 64.05 60.62 2nu7 n THR 226 Cb 0.51 -0.20 0.06 0.00 -2.10 0.00 0.00 70.33 68.60 2nu7 n THR 226 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2nu7 s LYS 227 N -3.07 2.60 0.33 -0.78 1.02 -1.26 -4.96 119.74 113.62 2nu7 s LYS 227 Ca -0.09 1.37 -0.28 0.00 0.02 0.00 0.00 55.97 56.99 2nu7 s LYS 227 Cb 0.11 -1.93 -0.10 0.00 -0.52 0.00 0.00 37.83 35.39 2nu7 s LYS 227 CO 0.87 -1.41 1.20 -1.25 -0.92 0.00 0.00 175.35 173.85 2nu7 s PRO 228 N -4.27 4.38 -0.08 -1.68 0.04 -1.26 -4.88 135.00 127.26 2nu7 s PRO 228 Ca 0.66 1.99 0.03 0.00 0.04 0.00 0.00 61.00 63.72 2nu7 s PRO 228 Cb -0.20 -3.02 0.01 0.00 0.04 0.00 0.00 34.50 31.33 2nu7 s PRO 228 CO 0.45 -0.09 -0.17 0.08 0.04 0.00 0.00 177.00 177.31 2nu7 s VAL 229 N -1.21 1.53 -0.18 -0.36 1.01 -1.26 -0.92 120.40 119.00 2nu7 s VAL 229 Ca 0.49 -0.72 -0.04 0.00 0.00 0.00 0.00 61.98 61.71 2nu7 s VAL 229 Cb -0.35 -1.35 -0.03 0.00 0.00 0.00 0.00 36.38 34.66 2nu7 s VAL 229 CO 0.46 0.44 -0.02 -0.69 0.00 0.00 0.00 175.10 175.29 2nu7 s VAL 230 N 0.45 3.91 0.07 2.92 1.01 0.13 -0.74 120.40 128.15 2nu7 s VAL 230 Ca -0.15 -0.34 0.07 0.00 0.00 0.00 0.00 61.98 61.57 2nu7 s VAL 230 Cb -0.16 -2.75 -0.04 0.00 0.00 0.00 0.00 36.38 33.44 2nu7 s VAL 230 CO 0.06 0.46 -0.15 -0.83 0.00 0.00 0.00 175.10 174.63 2nu7 s GLY 231 N 0.74 1.68 -0.06 4.51 0.00 0.72 -0.89 107.32 114.03 2nu7 s GLY 231 Ca -0.01 -1.23 -0.03 0.00 0.00 0.00 0.00 44.72 43.46 2nu7 s GLY 231 CO 0.02 -1.16 0.14 -0.47 0.00 0.00 0.00 173.10 171.62 2nu7 s TYR 232 N -1.07 -0.15 -0.17 1.90 5.04 -0.77 -1.10 117.35 121.04 2nu7 s TYR 232 Ca 0.17 0.46 0.01 0.00 -2.44 0.00 0.00 57.07 55.27 2nu7 s TYR 232 Cb -0.11 -0.12 0.02 0.00 0.35 0.00 0.00 41.96 42.11 2nu7 s TYR 232 CO 0.09 -0.17 -0.18 0.42 -1.34 0.00 0.00 175.55 174.37 2nu7 s ILE 233 N 1.27 1.92 0.28 3.14 -1.09 -1.26 -0.91 121.20 124.55 2nu7 s ILE 233 Ca -0.08 -0.85 -0.11 0.00 -2.23 0.00 0.00 60.65 57.37 2nu7 s ILE 233 Cb -0.12 -1.75 -0.08 0.00 -1.58 0.00 0.00 42.46 38.94 2nu7 s ILE 233 CO -0.06 0.52 0.63 0.00 -1.23 0.00 0.00 174.94 174.80 2nu7 s ALA 234 N 1.33 3.48 0.00 9.38 0.00 -0.54 -4.57 121.76 130.83 2nu7 s ALA 234 Ca 0.05 -0.19 0.00 0.00 0.00 0.00 0.00 51.96 51.82 2nu7 s ALA 234 Cb -0.13 -2.55 0.00 0.00 0.00 0.00 0.00 23.12 20.44 2nu7 s ALA 234 CO -0.12 0.39 0.00 0.41 0.00 0.00 0.00 175.76 176.44 2nu7 n GLY 235 N -0.36 1.30 0.37 0.00 0.00 -1.26 -2.24 105.19 102.99 2nu7 n GLY 235 Ca 0.01 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.11 2nu7 n GLY 235 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2nu7 h VAL 236 N 0.00 0.94 -0.54 1.61 2.07 -1.94 -0.55 116.25 117.84 2nu7 h VAL 236 Ca 0.00 -0.30 0.00 0.00 0.82 0.00 0.00 66.70 67.22 2nu7 h VAL 236 Cb 0.00 -0.02 0.00 0.00 -1.52 0.00 0.00 31.29 29.75 2nu7 h VAL 236 CO 0.00 0.16 0.00 0.35 0.02 0.00 0.00 177.57 178.10 2nu7 n THR 237 N -4.55 1.56 -2.92 2.57 -2.24 -1.26 -4.88 114.28 102.56 2nu7 n THR 237 Ca 0.16 -0.98 -0.38 0.00 -2.27 0.00 0.00 64.05 60.57 2nu7 n THR 237 Cb 0.34 0.03 -0.06 0.00 -2.10 0.00 0.00 70.33 68.54 2nu7 n THR 237 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2nu7 s ALA 238 N -1.84 3.38 0.91 6.98 0.00 -0.22 -5.05 121.76 125.93 2nu7 s ALA 238 Ca 0.43 0.40 -0.12 0.00 0.00 0.00 0.00 51.96 52.67 2nu7 s ALA 238 Cb 0.28 -3.02 0.14 0.00 0.00 0.00 0.00 23.12 20.52 2nu7 s ALA 238 CO 0.20 0.26 1.09 -1.25 0.00 0.00 0.00 175.76 176.07 2nu7 s PRO 239 N -1.48 1.11 0.35 0.00 0.04 -1.26 -5.02 135.00 128.74 2nu7 s PRO 239 Ca 0.41 0.77 -0.06 0.00 0.04 0.00 0.00 61.00 62.15 2nu7 s PRO 239 Cb -0.22 -1.80 -0.05 0.00 0.04 0.00 0.00 34.50 32.48 2nu7 s PRO 239 CO 0.26 -2.33 0.64 0.15 0.04 0.00 0.00 177.00 175.76 2nu7 s LYS 240 N -4.94 3.66 -1.75 4.56 1.02 -1.26 -4.28 119.74 116.74 2nu7 s LYS 240 Ca 0.64 0.14 0.00 0.00 0.02 0.00 0.00 55.97 56.77 2nu7 s LYS 240 Cb -0.18 -2.54 0.00 0.00 -0.52 0.00 0.00 37.83 34.59 2nu7 s LYS 240 CO 0.57 0.09 0.00 0.41 -0.92 0.00 0.00 175.35 175.50 2nu7 n GLY 241 N -1.24 -0.43 2.88 -3.33 0.00 0.44 -4.92 105.19 98.59 2nu7 n GLY 241 Ca -0.00 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.82 2nu7 n GLY 241 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2nu7 s LYS 242 N -5.01 0.76 -0.04 1.61 -0.14 -1.26 -4.96 119.74 110.69 2nu7 s LYS 242 Ca 0.00 -0.08 -0.30 0.00 -1.36 0.00 0.00 55.97 54.23 2nu7 s LYS 242 Cb 0.00 -0.79 -0.04 0.00 -1.68 0.00 0.00 37.83 35.32 2nu7 s LYS 242 CO 0.00 -0.09 1.26 0.50 -0.76 0.00 0.00 175.35 176.26 2nu7 s ARG 243 N 0.95 4.33 -1.04 1.68 3.52 -1.26 -4.42 118.95 122.70 2nu7 s ARG 243 Ca -0.11 1.76 -0.06 0.00 -0.13 0.00 0.00 55.73 57.20 2nu7 s ARG 243 Cb -0.14 -3.56 0.27 0.00 -1.56 0.00 0.00 34.95 29.96 2nu7 s ARG 243 CO -0.00 -0.49 1.13 -1.33 -0.81 0.00 0.00 175.30 173.80 2nu7 n MET 244 N 5.25 3.55 0.00 5.12 2.81 0.72 -4.92 117.12 129.66 2nu7 n MET 244 Ca 0.12 -4.50 0.00 0.00 -1.81 0.00 0.00 57.70 51.51 2nu7 n MET 244 Cb 0.45 -2.50 0.00 0.00 -0.71 0.00 0.00 33.22 30.46 2nu7 n MET 244 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2nu7 n GLY 245 N 2.17 1.90 3.71 3.03 0.00 -1.26 -4.73 105.19 110.02 2nu7 n GLY 245 Ca 0.24 0.15 -0.43 0.00 0.00 0.00 0.00 46.02 45.98 2nu7 n GLY 245 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2nu7 n HIS 246 N 0.00 2.56 -0.25 1.61 8.25 -1.26 -4.86 115.22 121.27 2nu7 n HIS 246 Ca 0.00 0.34 0.20 0.00 -0.26 0.00 0.00 57.72 57.99 2nu7 n HIS 246 Cb 0.00 -2.54 0.52 0.00 1.12 0.00 0.00 29.99 29.09 2nu7 n HIS 246 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2nu7 h ALA 247 N 4.47 2.24 -0.01 -1.41 0.00 -1.90 0.25 119.26 122.90 2nu7 h ALA 247 Ca -0.46 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.47 2nu7 h ALA 247 Cb 1.25 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.02 2nu7 h ALA 247 CO 0.77 -0.53 -0.10 0.41 0.00 0.00 0.00 179.25 179.81 2nu7 n GLY 248 N -1.52 -0.77 2.96 0.00 0.00 0.15 -4.45 105.19 101.56 2nu7 n GLY 248 Ca 0.20 -0.30 -0.43 0.00 0.00 0.00 0.00 46.02 45.49 2nu7 n GLY 248 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2nu7 n ALA 249 N -0.76 5.12 -3.63 4.61 0.00 0.89 -4.41 120.51 122.33 2nu7 n ALA 249 Ca 0.16 -4.31 -0.11 0.00 0.00 0.00 0.00 53.44 49.18 2nu7 n ALA 249 Cb 0.28 -2.99 -0.11 0.00 0.00 0.00 0.00 19.45 16.62 2nu7 n ALA 249 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.50 176.00 2nu7 s ILE 250 N 0.56 -0.03 -0.59 0.00 2.07 -1.26 -0.20 121.20 121.76 2nu7 s ILE 250 Ca 0.40 0.09 -0.23 0.00 -1.41 0.00 0.00 60.65 59.50 2nu7 s ILE 250 Cb 0.08 -0.52 0.05 0.00 0.13 0.00 0.00 42.46 42.19 2nu7 s ILE 250 CO 0.00 0.04 0.92 -0.63 -1.91 0.00 0.00 174.94 173.36 2nu7 s ILE 251 N 1.17 4.41 -0.09 2.00 1.01 -1.26 -3.86 121.20 124.57 2nu7 s ILE 251 Ca -0.08 -0.05 -0.17 0.00 0.00 0.00 0.00 60.65 60.36 2nu7 s ILE 251 Cb -0.08 -4.57 -0.05 0.00 0.01 0.00 0.00 42.46 37.77 2nu7 s ILE 251 CO -0.09 -1.22 0.44 0.00 0.00 0.00 0.00 174.94 174.07 2nu7 s ALA 252 N 3.87 3.55 -1.47 9.38 0.00 -1.25 -0.42 121.76 135.43 2nu7 s ALA 252 Ca 0.26 -0.22 -0.08 0.00 0.00 0.00 0.00 51.96 51.92 2nu7 s ALA 252 Cb -0.15 -2.55 0.03 0.00 0.00 0.00 0.00 23.12 20.45 2nu7 s ALA 252 CO 0.15 0.15 0.79 0.41 0.00 0.00 0.00 175.76 177.26 2nu7 n GLY 253 N 2.86 -0.52 3.41 0.00 0.00 -1.26 -2.52 105.19 107.16 2nu7 n GLY 253 Ca -0.09 0.17 0.00 0.00 0.00 0.00 0.00 46.02 46.09 2nu7 n GLY 253 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2nu7 n GLY 254 N -1.62 0.00 3.80 -0.02 0.00 -1.26 -4.96 105.19 101.13 2nu7 n GLY 254 Ca -0.04 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.66 2nu7 n GLY 254 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2nu7 s LYS 255 N -1.45 3.05 0.00 1.61 3.01 -1.05 -4.68 119.74 120.23 2nu7 s LYS 255 Ca 0.00 -0.56 0.00 0.00 -1.01 0.00 0.00 55.97 54.40 2nu7 s LYS 255 Cb 0.00 -2.83 0.00 0.00 -1.01 0.00 0.00 37.83 33.99 2nu7 s LYS 255 CO 0.00 0.61 0.00 0.41 0.51 0.00 0.00 175.35 176.88 2nu7 n GLY 256 N 0.75 1.05 3.87 -3.33 0.00 -1.26 -3.80 105.19 102.48 2nu7 n GLY 256 Ca -0.10 -0.40 -0.31 0.00 0.00 0.00 0.00 46.02 45.22 2nu7 n GLY 256 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2nu7 s THR 257 N -2.31 4.13 0.20 2.61 -4.23 -1.26 -0.94 115.64 113.83 2nu7 s THR 257 Ca 0.00 0.69 -0.12 0.00 -1.18 0.00 0.00 61.69 61.09 2nu7 s THR 257 Cb 0.00 -3.67 0.12 0.00 1.34 0.00 0.00 72.50 70.29 2nu7 s THR 257 CO 0.00 -0.90 1.86 0.00 -0.54 0.00 0.00 174.62 175.03 2nu7 h ALA 258 N -0.50 0.84 -0.82 3.99 0.00 -1.86 -2.25 119.26 118.66 2nu7 h ALA 258 Ca -0.44 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.42 2nu7 h ALA 258 Cb 1.22 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 18.72 2nu7 h ALA 258 CO 0.62 0.23 0.49 -0.44 0.00 0.00 0.00 179.25 180.16 2nu7 h ASP 259 N 0.86 0.98 -0.03 0.00 3.32 -1.91 0.19 116.42 119.83 2nu7 h ASP 259 Ca 0.25 -0.06 -0.08 0.00 0.02 0.00 0.00 57.03 57.17 2nu7 h ASP 259 Cb -0.07 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.22 2nu7 h ASP 259 CO -0.07 0.75 -0.19 -0.33 -1.72 0.00 0.00 179.24 177.68 2nu7 h GLU 260 N 1.13 0.39 -0.07 3.56 5.08 -1.84 0.11 114.58 122.94 2nu7 h GLU 260 Ca 0.29 -0.12 -0.19 0.00 -1.00 0.00 0.00 59.36 58.34 2nu7 h GLU 260 Cb -0.04 -0.04 0.01 0.00 0.50 0.00 0.00 28.75 29.18 2nu7 h GLU 260 CO -0.05 0.57 -0.70 0.87 -1.00 0.00 0.00 179.01 178.70 2nu7 h LYS 261 N 0.36 0.59 0.21 2.33 1.57 -0.67 -0.44 116.57 120.52 2nu7 h LYS 261 Ca 0.06 -0.55 -0.00 0.00 -1.87 0.00 0.00 60.65 58.29 2nu7 h LYS 261 Cb 0.54 0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.98 2nu7 h LYS 261 CO 0.04 1.17 -0.15 0.74 -0.57 0.00 0.00 179.45 180.67 2nu7 h PHE 262 N 0.21 -0.40 -0.41 -1.35 0.04 -0.30 -1.03 116.94 113.70 2nu7 h PHE 262 Ca -0.07 -0.00 0.08 0.00 2.80 0.00 0.00 57.97 60.78 2nu7 h PHE 262 Cb 1.36 0.15 -0.08 0.00 2.20 0.00 0.00 35.95 39.58 2nu7 h PHE 262 CO 0.11 -0.24 -0.10 0.00 -0.60 0.00 0.00 178.31 177.49 2nu7 h ALA 263 N 0.40 0.28 -0.50 2.45 0.00 -0.80 0.26 119.26 121.35 2nu7 h ALA 263 Ca -0.01 0.16 -0.04 0.00 0.00 0.00 0.00 54.91 55.02 2nu7 h ALA 263 Cb 0.32 0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 2nu7 h ALA 263 CO -0.00 -0.45 0.15 0.00 0.00 0.00 0.00 179.25 178.95 2nu7 h ALA 264 N 1.41 1.34 -0.13 0.00 0.00 -0.84 0.13 119.26 121.16 2nu7 h ALA 264 Ca 0.20 -0.17 -0.07 0.00 0.00 0.00 0.00 54.91 54.87 2nu7 h ALA 264 Cb 0.30 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.88 2nu7 h ALA 264 CO -0.42 0.48 -0.18 -0.07 0.00 0.00 0.00 179.25 179.06 2nu7 h LEU 265 N 0.72 0.39 -0.40 0.00 3.38 -0.08 -2.91 115.31 116.41 2nu7 h LEU 265 Ca 0.17 -0.52 0.05 0.00 0.09 0.00 0.00 57.88 57.67 2nu7 h LEU 265 Cb 0.22 -0.11 -0.05 0.00 0.09 0.00 0.00 40.66 40.81 2nu7 h LEU 265 CO -0.01 0.83 0.13 -0.33 0.09 0.00 0.00 178.44 179.16 2nu7 h GLU 266 N -0.04 0.28 0.00 1.13 5.08 -0.17 0.05 114.58 120.91 2nu7 h GLU 266 Ca 0.01 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2nu7 h GLU 266 Cb 0.74 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.93 2nu7 h GLU 266 CO 0.04 0.19 0.00 0.00 -1.00 0.00 0.00 179.01 178.24 2nu7 h ALA 267 N 1.26 1.00 -0.19 3.43 0.00 -0.98 -0.55 119.26 123.24 2nu7 h ALA 267 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.09 2nu7 h ALA 267 Cb 0.17 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.96 2nu7 h ALA 267 CO -0.19 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.06 2nu7 n ALA 268 N -1.84 2.45 -0.33 0.00 0.00 -0.13 -4.92 120.51 115.73 2nu7 n ALA 268 Ca -0.01 -0.82 0.00 0.00 0.00 0.00 0.00 53.44 52.61 2nu7 n ALA 268 Cb 0.10 -0.85 0.00 0.00 0.00 0.00 0.00 19.45 18.70 2nu7 n ALA 268 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2nu7 n GLY 269 N 1.42 0.82 3.75 0.00 0.00 -0.21 -4.11 105.19 106.85 2nu7 n GLY 269 Ca 0.16 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.78 2nu7 n GLY 269 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2nu7 s VAL 270 N -2.04 4.02 -0.70 1.61 1.01 -0.43 -4.85 120.40 119.02 2nu7 s VAL 270 Ca 0.00 1.93 -0.27 0.00 0.00 0.00 0.00 61.98 63.64 2nu7 s VAL 270 Cb 0.00 -4.23 0.03 0.00 0.00 0.00 0.00 36.38 32.18 2nu7 s VAL 270 CO 0.00 0.42 1.30 -0.75 0.00 0.00 0.00 175.10 176.07 2nu7 s LYS 271 N -0.93 3.22 0.22 2.72 2.36 0.08 -4.21 119.74 123.20 2nu7 s LYS 271 Ca 0.44 -0.09 -0.05 0.00 -2.55 0.00 0.00 55.97 53.72 2nu7 s LYS 271 Cb -0.27 -4.16 -0.05 0.00 -1.05 0.00 0.00 37.83 32.30 2nu7 s LYS 271 CO 0.34 -2.09 0.47 0.95 1.55 0.00 0.00 175.35 176.56 2nu7 s THR 272 N 5.77 5.09 -0.08 3.43 -4.23 -1.26 -0.20 115.64 124.16 2nu7 s THR 272 Ca 0.38 0.04 0.02 0.00 -1.18 0.00 0.00 61.69 60.95 2nu7 s THR 272 Cb -0.08 -3.68 0.01 0.00 1.34 0.00 0.00 72.50 70.09 2nu7 s THR 272 CO 0.17 -0.14 -0.13 0.54 -0.54 0.00 0.00 174.62 174.52 2nu7 s VAL 273 N -1.86 1.29 0.05 2.29 0.11 -0.25 -4.88 120.40 117.15 2nu7 s VAL 273 Ca 0.43 -0.55 0.13 0.00 -2.93 0.00 0.00 61.98 59.05 2nu7 s VAL 273 Cb -0.11 -1.19 -0.02 0.00 -1.53 0.00 0.00 36.38 33.53 2nu7 s VAL 273 CO 0.27 0.40 1.47 0.03 -3.33 0.00 0.00 175.10 173.93 2nu7 h ARG 274 N 7.19 0.00 -5.29 1.54 2.47 -1.97 -3.42 114.38 114.90 2nu7 h ARG 274 Ca -0.30 0.00 -0.63 0.00 -1.26 0.00 0.00 59.98 57.79 2nu7 h ARG 274 Cb 1.18 0.00 -0.19 0.00 -1.65 0.00 0.00 29.97 29.31 2nu7 h ARG 274 CO 0.47 0.66 -0.63 0.45 0.56 0.00 0.00 179.97 181.48 2nu7 s SER 275 N -6.59 5.13 0.53 7.04 0.15 -1.26 -4.97 113.70 113.74 2nu7 s SER 275 Ca 0.02 -0.05 0.36 0.00 0.70 0.00 0.00 55.95 56.98 2nu7 s SER 275 Cb 0.10 -1.86 1.79 0.00 -1.71 0.00 0.00 66.02 64.34 2nu7 s SER 275 CO 0.76 0.17 2.08 0.17 1.20 0.00 0.00 173.24 177.62 2nu7 h LEU 276 N 6.71 0.00 -0.33 3.45 8.10 -1.98 -1.43 115.31 129.83 2nu7 h LEU 276 Ca -0.33 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.66 2nu7 h LEU 276 Cb 1.18 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 41.40 2nu7 h LEU 276 CO 0.66 0.00 0.00 0.00 -4.11 0.00 0.00 178.44 174.99 2nu7 n ALA 277 N -2.00 1.89 -0.98 0.17 0.00 -1.26 -3.49 120.51 114.85 2nu7 n ALA 277 Ca -0.01 0.01 0.04 0.00 0.00 0.00 0.00 53.44 53.49 2nu7 n ALA 277 Cb 0.14 -1.39 0.34 0.00 0.00 0.00 0.00 19.45 18.54 2nu7 n ALA 277 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2nu7 n ASP 278 N -2.05 4.98 -0.08 0.00 8.00 -0.54 -4.54 116.55 122.32 2nu7 n ASP 278 Ca 0.04 -3.05 -0.11 0.00 0.71 0.00 0.00 54.79 52.38 2nu7 n ASP 278 Cb 0.28 -0.66 -0.04 0.00 -0.02 0.00 0.00 41.12 40.68 2nu7 n ASP 278 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 2nu7 h ILE 279 N 3.05 1.24 -0.29 0.53 2.04 -1.73 -1.93 117.51 120.42 2nu7 h ILE 279 Ca 0.06 -0.83 0.05 0.00 1.00 0.00 0.00 64.86 65.15 2nu7 h ILE 279 Cb 1.92 1.33 -0.04 0.00 -0.74 0.00 0.00 36.82 39.28 2nu7 h ILE 279 CO 0.48 0.26 0.03 1.23 0.00 0.00 0.00 178.15 180.14 2nu7 h GLY 280 N 0.19 0.31 0.43 5.37 0.00 -1.86 -1.49 103.07 106.02 2nu7 h GLY 280 Ca 0.07 0.01 0.06 0.00 0.00 0.00 0.00 47.33 47.46 2nu7 h GLY 280 CO 0.01 -0.04 -0.08 0.83 0.00 0.00 0.00 176.54 177.26 2nu7 h GLU 281 N 0.12 -0.02 -0.09 4.80 4.39 -1.83 -0.00 114.58 121.96 2nu7 h GLU 281 Ca 0.14 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.82 2nu7 h GLU 281 Cb 0.17 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.82 2nu7 h GLU 281 CO -0.21 -0.01 -0.02 0.00 -1.16 0.00 0.00 179.01 177.60 2nu7 h ALA 282 N 1.24 1.81 -0.12 3.43 0.00 -1.09 -0.68 119.26 123.85 2nu7 h ALA 282 Ca 0.13 -0.08 -0.09 0.00 0.00 0.00 0.00 54.91 54.87 2nu7 h ALA 282 Cb 0.22 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.97 2nu7 h ALA 282 CO -0.29 0.15 -0.28 -0.07 0.00 0.00 0.00 179.25 178.76 2nu7 h LEU 283 N 0.12 0.46 -0.46 0.00 3.38 -0.26 -2.36 115.31 116.20 2nu7 h LEU 283 Ca 0.03 -0.57 0.09 0.00 0.09 0.00 0.00 57.88 57.52 2nu7 h LEU 283 Cb 0.13 -0.13 -0.09 0.00 0.09 0.00 0.00 40.66 40.66 2nu7 h LEU 283 CO 0.00 0.95 -0.12 0.50 0.09 0.00 0.00 178.44 179.86 2nu7 h LYS 284 N -0.01 -0.01 -0.04 1.13 3.64 -0.35 0.21 116.57 121.14 2nu7 h LYS 284 Ca -0.00 0.00 0.02 0.00 -1.27 0.00 0.00 60.65 59.40 2nu7 h LYS 284 Cb 0.88 0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 32.66 2nu7 h LYS 284 CO 0.06 -0.00 -0.46 1.15 -2.27 0.00 0.00 179.45 177.93 2nu7 h THR 285 N -0.01 0.00 0.00 1.00 2.02 -1.04 -2.27 112.91 112.61 2nu7 h THR 285 Ca 0.22 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.40 2nu7 h THR 285 Cb 0.34 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.75 2nu7 h THR 285 CO -0.48 0.00 0.00 1.33 0.37 0.00 0.00 175.52 176.74 2nu7 n VAL 286 N -4.98 0.12 1.01 3.16 0.24 -0.79 -5.11 118.33 111.97 2nu7 n VAL 286 Ca -0.06 0.03 0.12 0.00 -2.04 0.00 0.00 64.34 62.39 2nu7 n VAL 286 Cb 0.33 -0.65 0.11 0.00 -1.47 0.00 0.00 33.84 32.16 2nu7 n VAL 286 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87