#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 0.78 0.00 -1.33 -4.36 -1.26 -4.91 121.20 110.12 2nu7 s ILE 2 Ca 0.00 -1.99 0.00 0.00 -0.26 0.00 0.00 60.65 58.40 2nu7 s ILE 2 Cb 0.00 -2.11 0.00 0.00 1.25 0.00 0.00 42.46 41.60 2nu7 s ILE 2 CO 0.00 -0.50 0.00 0.18 0.24 0.00 0.00 174.94 174.86 2nu7 n LEU 3 N -0.26 0.00 -4.14 0.37 4.77 -1.26 -4.73 117.00 111.76 2nu7 n LEU 3 Ca -0.07 0.00 -0.09 0.00 -0.03 0.00 0.00 56.01 55.82 2nu7 n LEU 3 Cb 0.63 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.62 2nu7 n LEU 3 CO 0.34 0.00 -0.37 0.27 -1.33 0.00 0.00 177.39 176.30 2nu7 s ILE 4 N 0.00 0.47 0.07 -0.08 -4.36 -1.26 -5.03 121.20 111.02 2nu7 s ILE 4 Ca 0.00 -1.89 -0.02 0.00 -0.26 0.00 0.00 60.65 58.48 2nu7 s ILE 4 Cb 0.00 -1.67 0.01 0.00 1.25 0.00 0.00 42.46 42.05 2nu7 s ILE 4 CO 0.00 -0.88 0.14 -0.90 0.24 0.00 0.00 174.94 173.54 2nu7 n ASP 5 N 0.00 -0.39 0.08 4.36 5.68 -1.26 -4.76 116.55 120.25 2nu7 n ASP 5 Ca -0.12 -1.29 0.19 0.00 -0.50 0.00 0.00 54.79 53.07 2nu7 n ASP 5 Cb 0.61 0.66 0.72 0.00 -1.14 0.00 0.00 41.12 41.98 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 -2.00 116.57 114.84 2nu7 h LYS 6 Ca -0.06 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.59 2nu7 h LYS 6 Cb 0.22 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.55 2nu7 h LYS 6 CO 0.07 0.00 -0.49 0.09 -2.00 0.00 0.00 179.45 177.12 2nu7 n ASN 7 N -4.17 0.57 -4.65 7.07 3.02 -1.26 -4.67 115.26 111.17 2nu7 n ASN 7 Ca 0.07 0.05 -0.45 0.00 -0.03 0.00 0.00 54.58 54.22 2nu7 n ASN 7 Cb 0.51 0.08 -0.04 0.00 -0.61 0.00 0.00 39.78 39.72 2nu7 n ASN 7 CO 0.00 0.00 0.00 0.41 -2.62 0.00 0.00 177.26 175.05 2nu7 n THR 8 N -1.85 0.61 -3.29 3.41 -1.04 -0.75 -4.95 114.28 106.42 2nu7 n THR 8 Ca 0.04 -0.17 -0.38 0.00 -2.04 0.00 0.00 64.05 61.51 2nu7 n THR 8 Cb 0.39 -2.12 -0.06 0.00 -1.82 0.00 0.00 70.33 66.73 2nu7 n THR 8 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 2nu7 s LYS 9 N 4.61 4.34 -0.04 -2.82 1.02 -1.26 -4.04 119.74 121.54 2nu7 s LYS 9 Ca 0.93 0.48 0.05 0.00 0.02 0.00 0.00 55.97 57.46 2nu7 s LYS 9 Cb -0.56 -3.44 -0.01 0.00 -0.52 0.00 0.00 37.83 33.30 2nu7 s LYS 9 CO 0.46 0.13 -0.21 0.08 -0.92 0.00 0.00 175.35 174.89 2nu7 s VAL 10 N 0.70 1.71 0.28 3.17 1.01 -0.25 -2.11 120.40 124.91 2nu7 s VAL 10 Ca 0.27 -0.89 0.10 0.00 0.00 0.00 0.00 61.98 61.46 2nu7 s VAL 10 Cb -0.15 -1.45 -0.05 0.00 0.00 0.00 0.00 36.38 34.73 2nu7 s VAL 10 CO 0.11 0.48 -0.05 0.27 0.00 0.00 0.00 175.10 175.91 2nu7 s ILE 11 N -0.16 3.11 -0.14 2.22 -4.36 -0.08 -0.48 121.20 121.32 2nu7 s ILE 11 Ca -0.01 -2.04 0.02 0.00 -0.26 0.00 0.00 60.65 58.36 2nu7 s ILE 11 Cb -0.12 -2.70 0.01 0.00 1.25 0.00 0.00 42.46 40.90 2nu7 s ILE 11 CO 0.02 -0.36 -0.20 0.00 0.24 0.00 0.00 174.94 174.64 2nu7 s GLN 13 N 0.93 4.35 0.00 0.00 -0.21 0.56 -0.46 119.66 124.83 2nu7 s GLN 13 Ca -0.05 0.54 0.00 0.00 0.02 0.00 0.00 55.36 55.87 2nu7 s GLN 13 Cb -0.15 -3.45 0.00 0.00 1.00 0.00 0.00 33.01 30.41 2nu7 s GLN 13 CO -0.03 0.11 0.00 0.41 -2.12 0.00 0.00 175.29 173.65 2nu7 n GLY 14 N 3.29 0.66 0.33 3.09 0.00 -0.44 -1.24 105.19 110.88 2nu7 n GLY 14 Ca -0.06 -0.68 0.14 0.00 0.00 0.00 0.00 46.02 45.43 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 0.84 -0.09 1.61 3.57 -1.63 -1.63 116.94 119.61 2nu7 h PHE 15 Ca 0.00 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.54 2nu7 h PHE 15 Cb 0.11 -0.23 0.00 0.00 2.79 0.00 0.00 35.95 38.62 2nu7 h PHE 15 CO 0.00 0.04 0.00 0.25 -2.23 0.00 0.00 178.31 176.37 2nu7 n THR 16 N -4.94 0.11 -2.04 4.41 -2.24 -1.26 -2.26 114.28 106.06 2nu7 n THR 16 Ca 0.24 -0.26 -0.28 0.00 -2.27 0.00 0.00 64.05 61.48 2nu7 n THR 16 Cb 0.67 0.28 0.11 0.00 -2.10 0.00 0.00 70.33 69.29 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 -1.74 1.68 0.09 3.38 0.00 -0.61 -4.77 107.32 105.35 2nu7 s GLY 17 Ca 0.35 -0.94 -0.29 0.00 0.00 0.00 0.00 44.72 43.84 2nu7 s GLY 17 CO 0.29 -0.39 1.47 1.76 0.00 0.00 0.00 173.10 176.22 2nu7 h SER 18 N -1.04 -1.36 -0.01 1.64 0.02 -1.90 0.26 113.55 111.16 2nu7 h SER 18 Ca -0.45 0.14 -0.15 0.00 -0.84 0.00 0.00 61.79 60.50 2nu7 h SER 18 Cb 1.30 0.51 -0.01 0.00 0.14 0.00 0.00 62.40 64.34 2nu7 h SER 18 CO 0.56 -0.47 -0.48 1.56 -1.14 0.00 0.00 176.83 176.85 2nu7 h GLN 19 N -0.63 0.56 -0.64 3.45 1.08 -1.92 -0.25 115.11 116.76 2nu7 h GLN 19 Ca -0.00 -0.32 -0.02 0.00 -1.45 0.00 0.00 58.65 56.85 2nu7 h GLN 19 Cb 0.64 0.02 -0.03 0.00 -0.05 0.00 0.00 27.48 28.07 2nu7 h GLN 19 CO -0.25 0.92 0.31 0.78 -0.95 0.00 0.00 178.83 179.64 2nu7 h GLY 20 N 1.06 0.99 0.76 3.46 0.00 -1.65 0.29 103.07 107.97 2nu7 h GLY 20 Ca 0.02 -0.49 -0.04 0.00 0.00 0.00 0.00 47.33 46.83 2nu7 h GLY 20 CO 0.09 0.46 -0.36 -0.84 0.00 0.00 0.00 176.54 175.89 2nu7 h THR 21 N 0.88 0.00 -0.32 4.70 2.02 -0.03 -1.20 112.91 118.97 2nu7 h THR 21 Ca 0.22 -0.21 0.07 0.00 0.77 0.00 0.00 66.41 67.27 2nu7 h THR 21 Cb 0.11 0.00 -0.08 0.00 -1.74 0.00 0.00 68.15 66.44 2nu7 h THR 21 CO -0.03 0.00 -0.26 0.15 0.37 0.00 0.00 175.52 175.75 2nu7 h PHE 22 N -1.22 -0.70 0.00 3.16 3.57 -0.99 0.14 116.94 120.90 2nu7 h PHE 22 Ca -0.10 0.05 -0.03 0.00 3.53 0.00 0.00 57.97 61.41 2nu7 h PHE 22 Cb 0.78 0.36 -0.00 0.00 2.79 0.00 0.00 35.95 39.87 2nu7 h PHE 22 CO 0.01 -0.34 -0.13 0.45 -2.23 0.00 0.00 178.31 176.07 2nu7 h HIS 23 N -0.23 0.00 -0.10 0.41 3.86 -1.01 -2.35 115.15 115.73 2nu7 h HIS 23 Ca 0.16 0.00 -0.21 0.00 -1.16 0.00 0.00 60.37 59.15 2nu7 h HIS 23 Cb 0.48 0.00 0.01 0.00 1.06 0.00 0.00 27.41 28.96 2nu7 h HIS 23 CO -0.45 0.13 -0.80 0.77 0.86 0.00 0.00 177.93 178.44 2nu7 h SER 24 N 0.00 0.74 -0.67 2.45 0.02 -0.18 -0.94 113.55 114.98 2nu7 h SER 24 Ca -0.00 -0.51 0.07 0.00 -0.84 0.00 0.00 61.79 60.51 2nu7 h SER 24 Cb 0.71 -0.22 -0.06 0.00 0.14 0.00 0.00 62.40 62.97 2nu7 h SER 24 CO 0.02 1.29 0.36 -0.33 -1.14 0.00 0.00 176.83 177.03 2nu7 h GLU 25 N 0.41 0.64 -0.39 3.45 5.08 -0.56 0.34 114.58 123.54 2nu7 h GLU 25 Ca -0.06 -0.04 -0.03 0.00 -1.00 0.00 0.00 59.36 58.24 2nu7 h GLU 25 Cb 1.42 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 30.51 2nu7 h GLU 25 CO 0.15 0.42 0.14 1.96 -1.00 0.00 0.00 179.01 180.69 2nu7 h GLN 26 N 0.66 0.59 -0.42 2.33 1.08 -1.23 0.65 115.11 118.78 2nu7 h GLN 26 Ca 0.31 -0.12 -0.01 0.00 -1.45 0.00 0.00 58.65 57.38 2nu7 h GLN 26 Cb 0.22 -0.09 -0.02 0.00 -0.05 0.00 0.00 27.48 27.54 2nu7 h GLN 26 CO -0.20 0.58 0.23 0.00 -0.95 0.00 0.00 178.83 178.49 2nu7 h ALA 27 N 0.99 0.54 -0.46 3.87 0.00 -0.52 0.18 119.26 123.86 2nu7 h ALA 27 Ca 0.13 -0.08 0.01 0.00 0.00 0.00 0.00 54.91 54.96 2nu7 h ALA 27 Cb 0.21 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 2nu7 h ALA 27 CO -0.01 0.06 0.30 0.82 0.00 0.00 0.00 179.25 180.42 2nu7 h ILE 28 N 0.55 1.11 -0.24 0.00 2.04 -0.06 0.35 117.51 121.25 2nu7 h ILE 28 Ca 0.15 -0.21 -0.05 0.00 1.00 0.00 0.00 64.86 65.75 2nu7 h ILE 28 Cb 0.05 0.45 -0.01 0.00 -0.74 0.00 0.00 36.82 36.56 2nu7 h ILE 28 CO -0.02 0.11 -0.06 0.00 0.00 0.00 0.00 178.15 178.18 2nu7 h ALA 29 N 1.17 1.45 0.00 1.87 0.00 -0.48 -0.89 119.26 122.38 2nu7 h ALA 29 Ca 0.17 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2nu7 h ALA 29 Cb -0.06 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.61 2nu7 h ALA 29 CO -0.04 0.38 0.00 0.98 0.00 0.00 0.00 179.25 180.57 2nu7 n TYR 30 N -4.29 0.67 -0.04 0.00 9.36 0.02 -4.87 117.16 118.01 2nu7 n TYR 30 Ca 0.00 0.23 0.00 0.00 3.32 0.00 0.00 57.90 61.46 2nu7 n TYR 30 Cb 0.25 -0.88 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 0.55 0.68 3.76 2.98 0.00 -0.34 -4.92 105.19 107.90 2nu7 n GLY 31 Ca 0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 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 -2.05 2.25 -1.18 2.61 2.01 0.05 -4.84 115.64 114.49 2nu7 s THR 32 Ca 0.00 0.22 -0.17 0.00 0.31 0.00 0.00 61.69 62.05 2nu7 s THR 32 Cb 0.00 -3.14 -0.04 0.00 0.01 0.00 0.00 72.50 69.33 2nu7 s THR 32 CO 0.00 0.04 2.11 0.29 -0.69 0.00 0.00 174.62 176.37 2nu7 n LYS 33 N 1.83 2.31 -2.34 4.92 5.02 -1.26 -4.44 118.16 124.20 2nu7 n LYS 33 Ca 0.06 -2.29 -0.42 0.00 -2.02 0.00 0.00 58.31 53.64 2nu7 n LYS 33 Cb 0.39 -3.14 -0.03 0.00 -0.02 0.00 0.00 35.03 32.23 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 3.91 4.43 0.00 1.97 -1.94 -1.26 -1.09 119.30 125.33 2nu7 s MET 34 Ca 0.51 1.88 0.00 0.00 -1.71 0.00 0.00 55.69 56.38 2nu7 s MET 34 Cb 0.14 -3.28 0.00 0.00 2.01 0.00 0.00 34.83 33.71 2nu7 s MET 34 CO -0.01 -0.22 0.34 1.33 -0.01 0.00 0.00 175.02 176.45 2nu7 n VAL 35 N 3.28 0.00 0.00 -6.03 0.24 0.37 -4.87 118.33 111.32 2nu7 n VAL 35 Ca 0.07 -0.44 0.00 0.00 -2.04 0.00 0.00 64.34 61.93 2nu7 n VAL 35 Cb 0.45 1.09 0.00 0.00 -1.47 0.00 0.00 33.84 33.91 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 0.21 -0.53 3.29 7.63 0.00 -1.24 -4.28 105.19 110.28 2nu7 n GLY 36 Ca 0.00 -1.21 -0.09 0.00 0.00 0.00 0.00 46.02 44.72 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 0.54 -0.12 -0.02 0.00 -0.35 -0.73 107.32 106.64 2nu7 s GLY 37 Ca 0.00 -0.97 0.01 0.00 0.00 0.00 0.00 44.72 43.75 2nu7 s GLY 37 CO 0.00 -0.93 -0.12 0.14 0.00 0.00 0.00 173.10 172.19 2nu7 s VAL 38 N -3.97 1.35 -0.19 1.40 1.01 0.39 0.13 120.40 120.52 2nu7 s VAL 38 Ca 0.17 -0.51 -0.04 0.00 0.00 0.00 0.00 61.98 61.60 2nu7 s VAL 38 Cb 0.04 -1.28 0.08 0.00 0.00 0.00 0.00 36.38 35.22 2nu7 s VAL 38 CO -0.00 0.42 0.17 -0.89 0.00 0.00 0.00 175.10 174.79 2nu7 s THR 39 N 1.38 -0.23 0.09 3.92 2.01 -0.23 -1.33 115.64 121.25 2nu7 s THR 39 Ca 0.01 -0.15 -0.34 0.00 0.31 0.00 0.00 61.69 61.52 2nu7 s THR 39 Cb -0.13 -0.64 -0.13 0.00 0.01 0.00 0.00 72.50 71.60 2nu7 s THR 39 CO -0.07 -0.25 1.69 -2.65 -0.69 0.00 0.00 174.62 172.66 2nu7 n PRO 40 N 5.30 2.23 0.00 4.92 -0.02 -1.25 -0.89 135.00 145.29 2nu7 n PRO 40 Ca -0.06 0.81 0.00 0.00 -2.02 0.00 0.00 63.50 62.23 2nu7 n PRO 40 Cb 0.49 -2.61 0.00 0.00 -0.02 0.00 0.00 33.50 31.36 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 3.79 2.73 0.42 -1.23 0.00 -1.26 -4.89 105.19 104.75 2nu7 n GLY 41 Ca 0.19 0.00 0.08 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 -1.73 1.69 -1.83 1.61 5.02 -0.06 -5.04 118.16 117.82 2nu7 n LYS 42 Ca 0.00 -2.82 -0.40 0.00 -2.02 0.00 0.00 58.31 53.07 2nu7 n LYS 42 Cb 0.00 -1.62 0.01 0.00 -0.02 0.00 0.00 35.03 33.40 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 -2.74 2.93 0.00 0.72 0.00 -1.25 -2.87 107.32 104.10 2nu7 s GLY 43 Ca 0.36 1.46 0.00 0.00 0.00 0.00 0.00 44.72 46.54 2nu7 s GLY 43 CO 0.02 2.09 0.00 0.61 0.00 0.00 0.00 173.10 175.82 2nu7 n GLY 44 N 0.57 0.58 3.78 0.20 0.00 0.42 -4.84 105.19 105.90 2nu7 n GLY 44 Ca 0.04 -0.25 -0.28 0.00 0.00 0.00 0.00 46.02 45.52 2nu7 n GLY 44 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2nu7 s THR 45 N -2.00 1.73 0.09 2.61 -4.23 -1.14 -4.95 115.64 107.75 2nu7 s THR 45 Ca 0.00 -1.76 0.08 0.00 -1.18 0.00 0.00 61.69 58.83 2nu7 s THR 45 Cb 0.00 -2.50 -0.03 0.00 1.34 0.00 0.00 72.50 71.31 2nu7 s THR 45 CO 0.00 0.00 -0.21 0.42 -0.54 0.00 0.00 174.62 174.29 2nu7 s THR 46 N -2.75 1.70 -0.17 3.99 -4.23 -1.26 -0.12 115.64 112.80 2nu7 s THR 46 Ca 0.27 -1.48 -0.11 0.00 -1.18 0.00 0.00 61.69 59.19 2nu7 s THR 46 Cb 0.02 -1.53 0.05 0.00 1.34 0.00 0.00 72.50 72.38 2nu7 s THR 46 CO 0.15 -0.02 0.43 -2.28 -0.54 0.00 0.00 174.62 172.37 2nu7 s HIS 47 N -1.10 -0.59 -1.45 3.99 5.04 0.48 -4.79 115.29 116.86 2nu7 s HIS 47 Ca 0.06 1.29 -0.06 0.00 -1.54 0.00 0.00 55.06 54.82 2nu7 s HIS 47 Cb -0.10 0.25 0.03 0.00 0.04 0.00 0.00 32.58 32.81 2nu7 s HIS 47 CO 0.04 -0.32 0.56 1.28 -2.34 0.00 0.00 174.74 173.96 2nu7 n LEU 48 N 3.84 -2.27 -0.30 8.88 4.77 -1.26 -0.59 117.00 130.08 2nu7 n LEU 48 Ca -0.20 -0.32 -0.04 0.00 -0.03 0.00 0.00 56.01 55.42 2nu7 n LEU 48 Cb 0.56 -2.67 -0.02 0.00 -2.33 0.00 0.00 43.42 38.97 2nu7 n LEU 48 CO 0.09 0.20 -0.04 0.61 -1.33 0.00 0.00 177.39 176.93 2nu7 n GLY 49 N -1.40 0.51 3.53 -0.72 0.00 -1.26 -4.98 105.19 100.88 2nu7 n GLY 49 Ca -0.08 -0.09 -0.26 0.00 0.00 0.00 0.00 46.02 45.60 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 -0.89 2.83 0.27 0.99 1.43 0.24 -5.08 118.68 118.47 2nu7 s LEU 50 Ca 0.00 -0.71 -0.30 0.00 -1.03 0.00 0.00 54.13 52.09 2nu7 s LEU 50 Cb 0.00 -1.48 -0.09 0.00 0.03 0.00 0.00 46.19 44.65 2nu7 s LEU 50 CO 0.00 0.08 1.07 -2.16 0.23 0.00 0.00 176.35 175.57 2nu7 s PRO 51 N -3.00 4.68 -0.12 1.29 0.04 -1.26 -0.39 135.00 136.24 2nu7 s PRO 51 Ca 0.25 1.75 -0.04 0.00 0.04 0.00 0.00 61.00 63.00 2nu7 s PRO 51 Cb -0.08 -3.20 -0.03 0.00 0.04 0.00 0.00 34.50 31.23 2nu7 s PRO 51 CO 0.15 0.27 0.02 0.08 0.04 0.00 0.00 177.00 177.55 2nu7 s VAL 52 N -1.17 4.47 0.21 -0.36 1.01 0.83 -1.21 120.40 124.18 2nu7 s VAL 52 Ca 0.44 -0.18 0.11 0.00 0.00 0.00 0.00 61.98 62.36 2nu7 s VAL 52 Cb -0.31 -2.92 -0.04 0.00 0.00 0.00 0.00 36.38 33.10 2nu7 s VAL 52 CO 0.39 0.56 -0.22 -0.36 0.00 0.00 0.00 175.10 175.48 2nu7 s PHE 53 N -0.49 2.34 0.03 5.22 0.40 0.35 -0.43 117.98 125.40 2nu7 s PHE 53 Ca 0.09 -0.34 0.20 0.00 -0.60 0.00 0.00 56.93 56.28 2nu7 s PHE 53 Cb -0.12 -1.13 0.57 0.00 0.51 0.00 0.00 43.02 42.85 2nu7 s PHE 53 CO 0.02 0.54 1.67 -0.91 0.70 0.00 0.00 175.22 177.24 2nu7 h ASN 54 N 3.01 0.00 -5.22 1.36 2.35 -1.86 -0.59 115.58 114.62 2nu7 h ASN 54 Ca -0.45 0.00 -0.11 0.00 -0.55 0.00 0.00 56.30 55.19 2nu7 h ASN 54 Cb 1.22 0.00 -0.15 0.00 0.05 0.00 0.00 38.32 39.44 2nu7 h ASN 54 CO 0.51 0.35 -0.58 0.42 -1.65 0.00 0.00 177.43 176.47 2nu7 s THR 55 N -3.41 0.19 0.30 2.81 -4.23 -1.26 -3.93 115.64 106.11 2nu7 s THR 55 Ca 0.02 -1.62 0.06 0.00 -1.18 0.00 0.00 61.69 58.97 2nu7 s THR 55 Cb 0.09 -1.49 0.05 0.00 1.34 0.00 0.00 72.50 72.49 2nu7 s THR 55 CO 0.69 -0.87 1.71 0.58 -0.54 0.00 0.00 174.62 176.19 2nu7 h VAL 56 N 3.01 1.30 -0.24 2.29 2.07 -1.90 -1.72 116.25 121.06 2nu7 h VAL 56 Ca -0.34 -1.45 -0.01 0.00 0.82 0.00 0.00 66.70 65.71 2nu7 h VAL 56 Cb 1.16 1.62 -0.01 0.00 -1.52 0.00 0.00 31.29 32.54 2nu7 h VAL 56 CO 0.63 0.44 0.10 0.03 0.02 0.00 0.00 177.57 178.79 2nu7 h ARG 57 N 0.23 0.36 -0.23 1.57 3.08 -1.88 0.32 114.38 117.83 2nu7 h ARG 57 Ca 0.02 -0.06 0.03 0.00 0.07 0.00 0.00 59.98 60.04 2nu7 h ARG 57 Cb 0.78 -0.06 -0.03 0.00 0.08 0.00 0.00 29.97 30.74 2nu7 h ARG 57 CO 0.06 0.39 0.07 0.93 -1.07 0.00 0.00 179.97 180.34 2nu7 h GLU 58 N 0.25 0.16 -0.66 0.04 5.08 -1.93 -0.33 114.58 117.20 2nu7 h GLU 58 Ca 0.08 -0.01 0.05 0.00 -1.00 0.00 0.00 59.36 58.48 2nu7 h GLU 58 Cb 0.16 -0.04 -0.05 0.00 0.50 0.00 0.00 28.75 29.32 2nu7 h GLU 58 CO -0.01 0.11 0.38 0.00 -1.00 0.00 0.00 179.01 178.49 2nu7 h ALA 59 N 1.15 0.87 -0.50 3.43 0.00 -0.81 0.36 119.26 123.75 2nu7 h ALA 59 Ca 0.10 0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.91 2nu7 h ALA 59 Cb 0.08 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 2nu7 h ALA 59 CO -0.11 0.09 -0.09 0.28 0.00 0.00 0.00 179.25 179.42 2nu7 h VAL 60 N 0.72 1.26 -0.48 0.00 2.07 0.17 -0.85 116.25 119.15 2nu7 h VAL 60 Ca 0.28 -1.19 -0.10 0.00 0.82 0.00 0.00 66.70 66.50 2nu7 h VAL 60 Cb 0.12 0.97 -0.02 0.00 -1.52 0.00 0.00 31.29 30.83 2nu7 h VAL 60 CO -0.15 0.42 -0.12 0.00 0.02 0.00 0.00 177.57 177.74 2nu7 h ALA 61 N 1.07 0.89 0.00 1.67 0.00 -0.44 0.37 119.26 122.82 2nu7 h ALA 61 Ca 0.14 -0.34 -0.17 0.00 0.00 0.00 0.00 54.91 54.54 2nu7 h ALA 61 Cb 0.61 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 2nu7 h ALA 61 CO 0.04 0.64 -0.82 0.00 0.00 0.00 0.00 179.25 179.10 2nu7 h ALA 62 N 1.07 0.54 0.00 0.00 0.00 -0.68 -3.39 119.26 116.80 2nu7 h ALA 62 Ca 0.13 -0.75 -0.01 0.00 0.00 0.00 0.00 54.91 54.28 2nu7 h ALA 62 Cb 0.64 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.29 2nu7 h ALA 62 CO 0.04 1.03 -1.06 0.25 0.00 0.00 0.00 179.25 179.51 2nu7 n THR 63 N -3.41 0.02 -1.00 0.00 -2.24 -0.35 -5.01 114.28 102.29 2nu7 n THR 63 Ca 0.00 -0.03 -0.00 0.00 -2.27 0.00 0.00 64.05 61.75 2nu7 n THR 63 Cb 0.83 0.12 -0.00 0.00 -2.10 0.00 0.00 70.33 69.18 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 2.55 0.47 3.68 3.38 0.00 0.13 -4.98 105.19 110.43 2nu7 n GLY 64 Ca -0.01 -0.05 -0.43 0.00 0.00 0.00 0.00 46.02 45.53 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 1.08 0.54 4.61 0.00 -1.26 -4.91 120.51 121.58 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 0.03 -2.23 -0.02 0.00 0.00 0.00 0.00 19.45 17.23 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 0.58 0.00 -4.23 0.00 -2.24 -0.91 -4.81 114.28 102.66 2nu7 n THR 66 Ca 0.06 -0.34 -0.17 0.00 -2.27 0.00 0.00 64.05 61.33 2nu7 n THR 66 Cb 0.35 1.11 -0.13 0.00 -2.10 0.00 0.00 70.33 69.56 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 -1.68 0.91 -0.02 6.98 0.00 -0.90 -1.53 121.76 125.53 2nu7 s ALA 67 Ca 0.09 -0.75 0.03 0.00 0.00 0.00 0.00 51.96 51.34 2nu7 s ALA 67 Cb 0.10 -0.10 -0.00 0.00 0.00 0.00 0.00 23.12 23.11 2nu7 s ALA 67 CO 0.35 0.14 -0.12 0.45 0.00 0.00 0.00 175.76 176.57 2nu7 s SER 68 N -1.18 1.47 -0.10 0.00 0.15 0.82 -0.90 113.70 113.96 2nu7 s SER 68 Ca -0.02 -0.23 -0.01 0.00 0.70 0.00 0.00 55.95 56.40 2nu7 s SER 68 Cb -0.08 -0.26 -0.03 0.00 -1.71 0.00 0.00 66.02 63.94 2nu7 s SER 68 CO 0.01 0.13 -0.06 0.54 1.20 0.00 0.00 173.24 175.06 2nu7 s VAL 69 N -0.10 3.78 -0.19 4.45 0.11 -0.30 0.39 120.40 128.54 2nu7 s VAL 69 Ca 0.01 -0.43 -0.02 0.00 -2.93 0.00 0.00 61.98 58.61 2nu7 s VAL 69 Cb -0.07 -2.58 -0.00 0.00 -1.53 0.00 0.00 36.38 32.20 2nu7 s VAL 69 CO 0.00 0.57 -0.10 -0.63 -3.33 0.00 0.00 175.10 171.60 2nu7 s ILE 70 N -0.43 2.95 -0.32 7.04 1.01 0.16 -0.32 121.20 131.29 2nu7 s ILE 70 Ca 0.07 -0.65 0.08 0.00 0.00 0.00 0.00 60.65 60.14 2nu7 s ILE 70 Cb -0.12 -2.30 0.46 0.00 0.01 0.00 0.00 42.46 40.50 2nu7 s ILE 70 CO 0.02 0.47 1.17 -1.22 0.00 0.00 0.00 174.94 175.38 2nu7 n TYR 71 N 4.51 2.78 -3.65 3.97 4.01 -0.37 -1.44 117.16 126.98 2nu7 n TYR 71 Ca -0.19 -2.38 -0.37 0.00 -0.16 0.00 0.00 57.90 54.80 2nu7 n TYR 71 Cb 0.51 -0.29 -0.06 0.00 -0.31 0.00 0.00 39.34 39.19 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 -4.71 5.26 0.55 -0.72 1.01 -1.26 -4.70 120.40 115.84 2nu7 s VAL 72 Ca 0.49 0.54 -0.20 0.00 0.00 0.00 0.00 61.98 62.81 2nu7 s VAL 72 Cb 0.40 -3.58 -0.06 0.00 0.00 0.00 0.00 36.38 33.14 2nu7 s VAL 72 CO -0.00 0.55 0.97 -2.65 0.00 0.00 0.00 175.10 173.97 2nu7 n PRO 73 N 2.27 1.03 -0.31 2.72 -0.02 -1.26 -4.63 135.00 134.80 2nu7 n PRO 73 Ca -0.16 0.39 0.12 0.00 -2.02 0.00 0.00 63.50 61.83 2nu7 n PRO 73 Cb 0.53 -2.13 0.26 0.00 -0.02 0.00 0.00 33.50 32.14 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 0.78 1.10 -0.31 3.55 0.00 -1.88 -0.47 119.26 122.03 2nu7 h ALA 74 Ca -0.48 0.29 0.09 0.00 0.00 0.00 0.00 54.91 54.82 2nu7 h ALA 74 Cb 1.36 0.50 -0.01 0.00 0.00 0.00 0.00 17.79 19.63 2nu7 h ALA 74 CO 0.52 -0.52 0.36 -1.35 0.00 0.00 0.00 179.25 178.26 2nu7 h PRO 75 N 0.07 0.00 -0.18 0.00 0.11 -1.89 -2.08 132.00 128.04 2nu7 h PRO 75 Ca 0.55 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.66 2nu7 h PRO 75 Cb 1.09 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.20 2nu7 h PRO 75 CO -0.81 0.00 0.00 1.19 -0.21 0.00 0.00 178.00 178.17 2nu7 n PHE 76 N -3.69 0.23 -0.05 0.65 3.72 -0.20 -4.72 117.46 113.40 2nu7 n PHE 76 Ca 0.05 -0.33 -0.12 0.00 -0.05 0.00 0.00 57.45 57.00 2nu7 n PHE 76 Cb 0.51 -0.02 -0.06 0.00 -0.94 0.00 0.00 39.48 38.96 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 0.03 0.14 -0.72 0.00 3.64 -1.85 0.50 116.57 118.30 2nu7 h LYS 78 Ca 0.04 -0.01 0.03 0.00 -1.27 0.00 0.00 60.65 59.44 2nu7 h LYS 78 Cb 0.40 -0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 32.14 2nu7 h LYS 78 CO 0.01 0.09 0.46 0.22 -2.27 0.00 0.00 179.45 177.96 2nu7 h ASP 79 N 0.14 0.76 -0.37 4.20 3.58 -1.86 0.02 116.42 122.89 2nu7 h ASP 79 Ca 0.25 -0.01 -0.08 0.00 0.42 0.00 0.00 57.03 57.62 2nu7 h ASP 79 Cb 0.38 -0.17 -0.01 0.00 1.72 0.00 0.00 39.33 41.24 2nu7 h ASP 79 CO -0.40 0.53 -0.07 0.28 -2.88 0.00 0.00 179.24 176.70 2nu7 h SER 80 N 0.91 0.71 -0.40 2.28 0.02 0.00 -0.24 113.55 116.83 2nu7 h SER 80 Ca 0.28 -0.35 -0.07 0.00 -0.84 0.00 0.00 61.79 60.81 2nu7 h SER 80 Cb -0.01 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.32 2nu7 h SER 80 CO -0.10 0.90 -0.05 0.40 -1.14 0.00 0.00 176.83 176.84 2nu7 h ILE 81 N 0.51 1.27 -0.27 3.27 2.04 0.17 -0.96 117.51 123.54 2nu7 h ILE 81 Ca 0.10 -1.10 -0.09 0.00 1.00 0.00 0.00 64.86 64.77 2nu7 h ILE 81 Cb 0.57 1.18 -0.01 0.00 -0.74 0.00 0.00 36.82 37.82 2nu7 h ILE 81 CO 0.03 0.37 -0.23 -0.07 0.00 0.00 0.00 178.15 178.25 2nu7 h LEU 82 N 0.55 0.50 -0.41 1.44 3.38 -0.95 -0.35 115.31 119.47 2nu7 h LEU 82 Ca 0.11 -0.16 -0.02 0.00 0.09 0.00 0.00 57.88 57.89 2nu7 h LEU 82 Cb 0.54 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.14 2nu7 h LEU 82 CO 0.03 0.73 0.17 -0.08 0.09 0.00 0.00 178.44 179.38 2nu7 h GLU 83 N 0.45 0.62 -0.75 1.13 4.81 -0.83 -0.47 114.58 119.54 2nu7 h GLU 83 Ca 0.07 -0.11 -0.06 0.00 -0.13 0.00 0.00 59.36 59.13 2nu7 h GLU 83 Cb 0.64 -0.10 -0.03 0.00 0.63 0.00 0.00 28.75 29.89 2nu7 h GLU 83 CO 0.05 0.58 0.25 0.00 -0.73 0.00 0.00 179.01 179.15 2nu7 h ALA 84 N 1.01 1.03 -0.44 2.92 0.00 -0.74 0.13 119.26 123.17 2nu7 h ALA 84 Ca 0.14 -0.22 -0.07 0.00 0.00 0.00 0.00 54.91 54.76 2nu7 h ALA 84 Cb 0.19 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 2nu7 h ALA 84 CO -0.01 0.66 -0.02 0.82 0.00 0.00 0.00 179.25 180.70 2nu7 h ILE 85 N 1.11 1.24 -0.04 0.00 2.04 -0.84 -2.16 117.51 118.85 2nu7 h ILE 85 Ca 0.24 -0.99 -0.17 0.00 1.00 0.00 0.00 64.86 64.95 2nu7 h ILE 85 Cb 0.28 0.92 -0.01 0.00 -0.74 0.00 0.00 36.82 37.27 2nu7 h ILE 85 CO -0.01 0.34 -0.71 -0.78 0.00 0.00 0.00 178.15 177.00 2nu7 h ASP 86 N 0.68 0.27 0.02 1.72 3.58 -0.29 -2.94 116.42 119.47 2nu7 h ASP 86 Ca 0.13 -0.18 0.00 0.00 0.42 0.00 0.00 57.03 57.40 2nu7 h ASP 86 Cb 0.45 -0.08 0.00 0.00 1.72 0.00 0.00 39.33 41.42 2nu7 h ASP 86 CO 0.02 0.89 0.00 0.00 -2.88 0.00 0.00 179.24 177.27 2nu7 n ALA 87 N -2.47 2.54 -0.07 -0.78 0.00 0.37 -4.88 120.51 115.23 2nu7 n ALA 87 Ca -0.03 -0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.24 2nu7 n ALA 87 Cb 0.69 -1.46 0.00 0.00 0.00 0.00 0.00 19.45 18.68 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 0.77 0.47 3.69 0.00 0.00 -1.11 -4.81 105.19 104.20 2nu7 n GLY 88 Ca 0.21 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.79 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 0.98 0.09 -0.61 2.08 -0.84 -4.90 119.36 114.16 2nu7 n ILE 89 Ca 0.00 -0.25 0.11 0.00 0.56 0.00 0.00 62.75 63.17 2nu7 n ILE 89 Cb 0.00 -1.59 -0.15 0.00 -0.75 0.00 0.00 39.64 37.15 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 2.04 0.60 -3.81 0.38 4.76 -0.58 -4.64 118.16 116.90 2nu7 n LYS 90 Ca 0.11 -0.16 -0.21 0.00 -2.87 0.00 0.00 58.31 55.18 2nu7 n LYS 90 Cb 0.33 -1.54 -0.17 0.00 -1.84 0.00 0.00 35.03 31.80 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 -4.45 0.67 -0.10 -0.35 2.96 -0.61 -0.98 118.68 115.82 2nu7 s LEU 91 Ca -0.06 -0.05 0.04 0.00 -0.22 0.00 0.00 54.13 53.84 2nu7 s LEU 91 Cb 0.14 -0.34 0.00 0.00 0.50 0.00 0.00 46.19 46.49 2nu7 s LEU 91 CO 0.90 -0.18 -0.23 -0.63 -1.32 0.00 0.00 176.35 174.89 2nu7 s ILE 92 N 1.75 2.00 -0.26 6.68 1.01 0.80 -0.13 121.20 133.05 2nu7 s ILE 92 Ca 0.01 -0.98 -0.02 0.00 0.00 0.00 0.00 60.65 59.66 2nu7 s ILE 92 Cb -0.13 -1.73 0.03 0.00 0.01 0.00 0.00 42.46 40.65 2nu7 s ILE 92 CO -0.04 0.55 -0.04 -0.63 0.00 0.00 0.00 174.94 174.78 2nu7 s ILE 93 N 0.36 2.95 -0.28 2.92 -1.09 0.16 -0.17 121.20 126.05 2nu7 s ILE 93 Ca -0.19 -1.07 -0.07 0.00 -2.23 0.00 0.00 60.65 57.10 2nu7 s ILE 93 Cb -0.18 -2.54 0.00 0.00 -1.58 0.00 0.00 42.46 38.17 2nu7 s ILE 93 CO 0.09 0.14 0.07 -0.89 -1.23 0.00 0.00 174.94 173.11 2nu7 s THR 94 N 1.32 3.93 0.03 2.92 2.01 0.59 0.39 115.64 126.84 2nu7 s THR 94 Ca -0.01 -0.64 -0.07 0.00 0.31 0.00 0.00 61.69 61.28 2nu7 s THR 94 Cb -0.17 -2.99 -0.30 0.00 0.01 0.00 0.00 72.50 69.04 2nu7 s THR 94 CO -0.03 0.13 0.98 0.40 -0.69 0.00 0.00 174.62 175.41 2nu7 h ILE 95 N 5.83 1.29 -1.17 1.82 1.08 -1.44 -3.11 117.51 121.81 2nu7 h ILE 95 Ca -0.33 -2.85 -0.72 0.00 -0.39 0.00 0.00 64.86 60.58 2nu7 h ILE 95 Cb 1.13 2.90 0.08 0.00 -3.07 0.00 0.00 36.82 37.86 2nu7 h ILE 95 CO 0.60 0.85 -0.11 0.41 -0.69 0.00 0.00 178.15 179.21 2nu7 n THR 96 N -3.56 0.87 -4.16 -0.27 -1.04 -1.22 -3.13 114.28 101.77 2nu7 n THR 96 Ca -0.14 -0.22 -0.28 0.00 -2.04 0.00 0.00 64.05 61.37 2nu7 n THR 96 Cb 1.06 -0.15 -0.07 0.00 -1.82 0.00 0.00 70.33 69.34 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 -0.42 2.54 0.00 -2.82 -6.30 -1.26 0.04 118.70 110.47 2nu7 s GLU 97 Ca 0.78 -0.97 0.00 0.00 -2.50 0.00 0.00 54.97 52.28 2nu7 s GLU 97 Cb -1.07 -2.47 0.00 0.00 0.00 0.00 0.00 34.13 30.59 2nu7 s GLU 97 CO 0.56 0.49 0.00 0.41 0.02 0.00 0.00 175.26 176.74 2nu7 n GLY 98 N 0.08 0.81 3.72 -1.50 0.00 -1.26 -4.42 105.19 102.61 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 -2.13 3.63 0.25 -0.61 1.01 -1.26 -4.82 121.20 117.27 2nu7 s ILE 99 Ca 0.00 1.18 -0.30 0.00 0.00 0.00 0.00 60.65 61.53 2nu7 s ILE 99 Cb 0.00 -3.76 -0.14 0.00 0.01 0.00 0.00 42.46 38.57 2nu7 s ILE 99 CO 0.00 0.10 1.25 -2.65 0.00 0.00 0.00 174.94 173.64 2nu7 n PRO 100 N 3.84 1.71 -0.20 2.79 -0.02 -1.26 -4.83 135.00 137.04 2nu7 n PRO 100 Ca 0.10 0.61 0.00 0.00 -2.02 0.00 0.00 63.50 62.19 2nu7 n PRO 100 Cb 0.44 -2.16 0.11 0.00 -0.02 0.00 0.00 33.50 31.87 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 2.67 0.70 0.00 3.45 2.02 -1.99 -0.77 112.91 119.00 2nu7 h THR 101 Ca -0.44 -0.11 -0.02 0.00 0.77 0.00 0.00 66.41 66.61 2nu7 h THR 101 Cb 1.30 0.34 -0.00 0.00 -1.74 0.00 0.00 68.15 68.05 2nu7 h THR 101 CO 0.69 0.06 -0.12 -0.07 0.37 0.00 0.00 175.52 176.46 2nu7 h LEU 102 N 0.33 0.00 -0.14 2.58 3.38 -1.99 0.25 115.31 119.73 2nu7 h LEU 102 Ca 0.31 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.24 2nu7 h LEU 102 Cb 0.43 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.18 2nu7 h LEU 102 CO -0.35 0.12 -0.07 0.44 0.09 0.00 0.00 178.44 178.66 2nu7 h ASP 103 N 0.00 0.29 0.50 -0.43 5.19 -1.51 -2.58 116.42 117.89 2nu7 h ASP 103 Ca -0.00 -0.42 -0.04 0.00 -0.62 0.00 0.00 57.03 55.95 2nu7 h ASP 103 Cb 0.21 -0.08 -0.01 0.00 0.18 0.00 0.00 39.33 39.63 2nu7 h ASP 103 CO 0.02 0.65 -0.20 0.24 -3.12 0.00 0.00 179.24 176.82 2nu7 h MET 104 N -0.06 0.00 -0.44 3.56 2.86 -0.82 0.90 114.93 120.94 2nu7 h MET 104 Ca 0.03 0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.63 2nu7 h MET 104 Cb 0.54 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.18 2nu7 h MET 104 CO 0.02 0.20 0.14 1.25 1.06 0.00 0.00 176.91 179.57 2nu7 h LEU 105 N 0.00 0.64 -0.23 1.22 6.46 -0.24 0.17 115.31 123.34 2nu7 h LEU 105 Ca -0.00 -0.21 -0.15 0.00 -0.12 0.00 0.00 57.88 57.40 2nu7 h LEU 105 Cb 0.50 -0.17 0.00 0.00 -0.73 0.00 0.00 40.66 40.26 2nu7 h LEU 105 CO 0.03 0.68 -0.43 0.74 -0.62 0.00 0.00 178.44 178.84 2nu7 h THR 106 N 0.57 1.31 -0.59 1.05 2.02 -1.06 -2.89 112.91 113.32 2nu7 h THR 106 Ca 0.14 -1.64 -0.02 0.00 0.77 0.00 0.00 66.41 65.66 2nu7 h THR 106 Cb 0.27 1.79 -0.03 0.00 -1.74 0.00 0.00 68.15 68.44 2nu7 h THR 106 CO -0.00 0.52 0.29 0.58 0.37 0.00 0.00 175.52 177.27 2nu7 h VAL 107 N 0.40 1.21 -0.89 3.16 2.07 -0.68 -1.05 116.25 120.46 2nu7 h VAL 107 Ca 0.01 -0.57 0.05 0.00 0.82 0.00 0.00 66.70 67.01 2nu7 h VAL 107 Cb 1.03 0.50 -0.05 0.00 -1.52 0.00 0.00 31.29 31.24 2nu7 h VAL 107 CO 0.10 0.23 0.59 0.50 0.02 0.00 0.00 177.57 179.01 2nu7 h LYS 108 N 0.80 1.04 -0.51 1.57 1.63 -0.65 0.29 116.57 120.75 2nu7 h LYS 108 Ca 0.20 -0.06 -0.08 0.00 -0.85 0.00 0.00 60.65 59.86 2nu7 h LYS 108 Cb 0.11 -0.23 -0.02 0.00 -0.60 0.00 0.00 32.23 31.48 2nu7 h LYS 108 CO -0.03 0.69 0.01 0.28 -3.45 0.00 0.00 179.45 176.95 2nu7 h VAL 109 N 1.07 1.26 -0.45 2.00 2.07 -1.20 -1.93 116.25 119.07 2nu7 h VAL 109 Ca 0.37 -1.07 -0.06 0.00 0.82 0.00 0.00 66.70 66.76 2nu7 h VAL 109 Cb 0.11 0.94 -0.02 0.00 -1.52 0.00 0.00 31.29 30.80 2nu7 h VAL 109 CO -0.12 0.38 0.06 0.50 0.02 0.00 0.00 177.57 178.40 2nu7 h LYS 110 N 0.76 0.75 -0.29 1.57 1.63 0.11 -1.73 116.57 119.37 2nu7 h LYS 110 Ca 0.15 -0.21 0.03 0.00 -0.85 0.00 0.00 60.65 59.77 2nu7 h LYS 110 Cb 0.51 -0.08 -0.03 0.00 -0.60 0.00 0.00 32.23 32.02 2nu7 h LYS 110 CO 0.02 0.78 0.09 -0.07 -3.45 0.00 0.00 179.45 176.83 2nu7 h LEU 111 N 0.61 0.10 -0.72 5.20 3.38 -0.32 0.17 115.31 123.72 2nu7 h LEU 111 Ca 0.13 0.03 -0.04 0.00 0.09 0.00 0.00 57.88 58.10 2nu7 h LEU 111 Cb 0.40 0.02 -0.03 0.00 0.09 0.00 0.00 40.66 41.15 2nu7 h LEU 111 CO 0.01 0.09 0.31 0.44 0.09 0.00 0.00 178.44 179.38 2nu7 h ASP 112 N 0.22 0.97 0.31 -0.43 3.32 -1.18 -0.45 116.42 119.18 2nu7 h ASP 112 Ca 0.13 -0.16 -0.17 0.00 0.02 0.00 0.00 57.03 56.85 2nu7 h ASP 112 Cb 0.10 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.39 2nu7 h ASP 112 CO -0.14 0.86 -0.68 -0.33 -1.72 0.00 0.00 179.24 177.24 2nu7 h GLU 113 N 1.02 0.33 -0.01 3.56 5.08 -0.90 -2.91 114.58 120.76 2nu7 h GLU 113 Ca 0.24 -0.26 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 2nu7 h GLU 113 Cb 0.18 0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.47 2nu7 h GLU 113 CO -0.02 0.89 -0.01 0.00 -1.00 0.00 0.00 179.01 178.86 2nu7 n ALA 114 N -2.49 2.65 -3.06 3.43 0.00 0.56 -4.90 120.51 116.70 2nu7 n ALA 114 Ca -0.03 -0.32 -0.22 0.00 0.00 0.00 0.00 53.44 52.86 2nu7 n ALA 114 Cb 0.67 -1.33 0.04 0.00 0.00 0.00 0.00 19.45 18.83 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 1.11 -0.49 3.73 0.00 0.00 -0.58 -4.99 105.19 103.97 2nu7 n GLY 115 Ca 0.21 0.12 -0.35 0.00 0.00 0.00 0.00 46.02 45.99 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 -3.18 4.64 -0.18 1.61 1.01 -0.28 -4.98 120.40 119.03 2nu7 s VAL 116 Ca 0.33 -0.12 -0.13 0.00 0.00 0.00 0.00 61.98 62.05 2nu7 s VAL 116 Cb -0.14 -2.97 -0.05 0.00 0.00 0.00 0.00 36.38 33.22 2nu7 s VAL 116 CO 0.40 0.61 0.28 -0.60 0.00 0.00 0.00 175.10 175.79 2nu7 s ARG 117 N -0.90 4.21 -0.04 2.72 6.06 -0.16 -4.49 118.95 126.36 2nu7 s ARG 117 Ca 0.13 0.03 0.04 0.00 -2.50 0.00 0.00 55.73 53.43 2nu7 s ARG 117 Cb -0.12 -3.46 -0.00 0.00 0.06 0.00 0.00 34.95 31.43 2nu7 s ARG 117 CO 0.03 0.17 -0.14 1.41 -2.50 0.00 0.00 175.30 174.26 2nu7 s MET 118 N 0.70 1.51 -0.20 5.12 -2.45 -1.26 -0.14 119.30 122.58 2nu7 s MET 118 Ca 0.15 -0.51 -0.06 0.00 -1.25 0.00 0.00 55.69 54.02 2nu7 s MET 118 Cb -0.13 -1.34 -0.03 0.00 1.25 0.00 0.00 34.83 34.58 2nu7 s MET 118 CO 0.04 0.20 0.02 0.42 1.05 0.00 0.00 175.02 176.75 2nu7 s ILE 119 N 0.09 4.16 0.00 10.11 -1.09 0.77 -2.03 121.20 133.21 2nu7 s ILE 119 Ca -0.04 -0.24 0.00 0.00 -2.23 0.00 0.00 60.65 58.14 2nu7 s ILE 119 Cb -0.11 -2.89 0.00 0.00 -1.58 0.00 0.00 42.46 37.89 2nu7 s ILE 119 CO 0.02 0.42 0.00 0.61 -1.23 0.00 0.00 174.94 174.76 2nu7 n GLY 120 N 4.17 -0.09 0.00 6.18 0.00 -1.23 -0.30 105.19 113.92 2nu7 n GLY 120 Ca -0.17 -2.22 0.00 0.00 0.00 0.00 0.00 46.02 43.63 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 0.65 -3.85 1.61 -0.04 -1.26 0.54 135.00 132.66 2nu7 n PRO 121 Ca 0.00 0.00 -0.28 0.00 -0.04 0.00 0.00 63.50 63.18 2nu7 n PRO 121 Cb 0.00 0.00 0.03 0.00 -0.04 0.00 0.00 33.50 33.49 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 -0.84 -4.24 -4.47 3.54 5.15 0.11 -4.03 115.26 110.47 2nu7 n ASN 122 Ca 0.00 -0.77 -0.29 0.00 -0.60 0.00 0.00 54.58 52.92 2nu7 n ASN 122 Cb 0.00 -4.02 -0.12 0.00 -0.53 0.00 0.00 39.78 35.12 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 -3.52 3.81 0.21 1.20 0.15 -1.19 -2.40 113.70 111.97 2nu7 s SER 123 Ca 0.53 -0.56 0.26 0.00 0.70 0.00 0.00 55.95 56.88 2nu7 s SER 123 Cb -0.26 -0.52 0.75 0.00 -1.71 0.00 0.00 66.02 64.28 2nu7 s SER 123 CO 0.82 0.19 1.73 -0.81 1.20 0.00 0.00 173.24 176.37 2nu7 n PRO 124 N 0.90 0.27 0.00 5.44 -0.04 -1.26 -4.36 135.00 135.95 2nu7 n PRO 124 Ca -0.16 0.21 0.00 0.00 -0.04 0.00 0.00 63.50 63.51 2nu7 n PRO 124 Cb 0.53 -1.80 0.00 0.00 -0.04 0.00 0.00 33.50 32.18 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 1.31 0.26 2.95 0.55 0.00 -1.26 -0.25 105.19 108.75 2nu7 n GLY 125 Ca 0.05 -2.20 -0.14 0.00 0.00 0.00 0.00 46.02 43.73 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 0.30 -0.08 1.61 1.01 0.46 -1.35 120.40 122.35 2nu7 s VAL 126 Ca 0.00 -0.29 -0.05 0.00 0.00 0.00 0.00 61.98 61.64 2nu7 s VAL 126 Cb 0.00 -0.28 0.04 0.00 0.00 0.00 0.00 36.38 36.14 2nu7 s VAL 126 CO 0.00 -0.00 0.20 -0.51 0.00 0.00 0.00 175.10 174.79 2nu7 s ILE 127 N -0.30 -0.03 -0.54 2.22 2.07 -0.44 -0.70 121.20 123.47 2nu7 s ILE 127 Ca -0.01 0.13 -0.03 0.00 -1.41 0.00 0.00 60.65 59.33 2nu7 s ILE 127 Cb -0.03 -0.31 0.14 0.00 0.13 0.00 0.00 42.46 42.39 2nu7 s ILE 127 CO -0.00 0.05 0.35 -0.89 -1.91 0.00 0.00 174.94 172.54 2nu7 s THR 128 N 0.98 3.53 0.10 4.00 2.01 0.65 0.08 115.64 126.99 2nu7 s THR 128 Ca -0.07 -2.61 -0.36 0.00 0.31 0.00 0.00 61.69 58.96 2nu7 s THR 128 Cb -0.09 -3.35 -0.17 0.00 0.01 0.00 0.00 72.50 68.90 2nu7 s THR 128 CO -0.06 -0.80 1.11 -2.65 -0.69 0.00 0.00 174.62 171.53 2nu7 n PRO 129 N 3.91 0.67 0.00 4.92 -0.02 -1.25 -0.47 135.00 142.77 2nu7 n PRO 129 Ca 0.04 0.24 0.00 0.00 -2.02 0.00 0.00 63.50 61.76 2nu7 n PRO 129 Cb 0.39 -1.73 0.00 0.00 -0.02 0.00 0.00 33.50 32.14 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 1.98 2.83 1.13 -1.23 0.00 -1.26 -4.40 105.19 104.25 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 -3.72 1.61 1.02 0.38 -4.97 120.64 112.97 2nu7 n GLU 131 Ca 0.00 0.00 -0.12 0.00 -0.02 0.00 0.00 57.16 57.02 2nu7 n GLU 131 Cb 0.00 -0.44 -0.11 0.00 -0.02 0.00 0.00 31.44 30.87 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 0.84 1.69 -0.15 0.00 2.20 -1.26 -0.25 119.74 122.80 2nu7 s LYS 133 Ca -0.05 -0.32 -0.01 0.00 -0.36 0.00 0.00 55.97 55.24 2nu7 s LYS 133 Cb -0.06 -1.70 0.04 0.00 -1.51 0.00 0.00 37.83 34.60 2nu7 s LYS 133 CO -0.06 -0.26 -0.06 0.42 -0.36 0.00 0.00 175.35 175.03 2nu7 s ILE 134 N 1.66 1.07 -3.16 5.43 1.01 0.12 -4.67 121.20 122.66 2nu7 s ILE 134 Ca 0.05 -0.55 0.00 0.00 0.00 0.00 0.00 60.65 60.15 2nu7 s ILE 134 Cb -0.13 -1.22 0.00 0.00 0.01 0.00 0.00 42.46 41.12 2nu7 s ILE 134 CO -0.09 0.18 0.00 0.61 0.00 0.00 0.00 174.94 175.64 2nu7 n GLY 135 N 4.90 0.79 0.40 6.18 0.00 -1.26 -0.40 105.19 115.80 2nu7 n GLY 135 Ca -0.12 -2.04 0.07 0.00 0.00 0.00 0.00 46.02 43.93 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 5.69 0.00 -1.75 -0.61 -5.35 0.66 -4.87 119.36 113.13 2nu7 n ILE 136 Ca 0.00 -0.42 -0.38 0.00 -0.27 0.00 0.00 62.75 61.68 2nu7 n ILE 136 Cb 0.00 1.21 0.05 0.00 -1.74 0.00 0.00 39.64 39.16 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 -1.47 3.08 -0.48 6.28 0.00 -1.25 -4.91 119.66 120.92 2nu7 s GLN 137 Ca 0.13 2.26 -0.28 0.00 -0.00 0.00 0.00 55.36 57.47 2nu7 s GLN 137 Cb 0.11 -2.24 0.01 0.00 0.00 0.00 0.00 33.01 30.89 2nu7 s GLN 137 CO 0.27 -1.24 1.46 -1.25 0.00 0.00 0.00 175.29 174.53 2nu7 s PRO 138 N -2.93 3.40 0.60 9.60 0.04 -1.26 -4.91 135.00 139.54 2nu7 s PRO 138 Ca 0.72 0.75 0.35 0.00 0.04 0.00 0.00 61.00 62.86 2nu7 s PRO 138 Cb -0.41 -4.10 1.93 0.00 0.04 0.00 0.00 34.50 31.96 2nu7 s PRO 138 CO 0.48 -1.80 2.25 0.78 0.04 0.00 0.00 177.00 178.75 2nu7 h GLY 139 N 12.88 0.00 2.00 0.56 0.00 -1.98 -3.15 103.07 113.38 2nu7 h GLY 139 Ca -0.27 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.06 2nu7 h GLY 139 CO 1.13 0.00 0.00 -2.39 0.00 0.00 0.00 176.54 175.28 2nu7 n HIS 140 N -3.51 0.74 1.06 5.60 1.44 -1.26 -2.52 115.22 116.77 2nu7 n HIS 140 Ca -0.03 0.28 0.12 0.00 -2.01 0.00 0.00 57.72 56.09 2nu7 n HIS 140 Cb 0.12 -0.96 0.28 0.00 0.12 0.00 0.00 29.99 29.55 2nu7 n HIS 140 CO 0.00 0.00 0.00 0.44 -2.81 0.00 0.00 176.34 173.97 2nu7 n ILE 141 N -2.17 0.00 -2.70 0.61 -5.35 -1.19 -4.90 119.36 103.66 2nu7 n ILE 141 Ca 0.03 -0.03 -0.27 0.00 -0.27 0.00 0.00 62.75 62.20 2nu7 n ILE 141 Cb 0.25 0.29 -0.00 0.00 -1.74 0.00 0.00 39.64 38.44 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 -2.88 3.55 -0.12 4.28 3.76 -1.05 -4.52 115.29 118.32 2nu7 s HIS 142 Ca 0.14 0.80 -0.05 0.00 -0.15 0.00 0.00 55.06 55.80 2nu7 s HIS 142 Cb 0.18 -2.29 0.06 0.00 1.11 0.00 0.00 32.58 31.64 2nu7 s HIS 142 CO 0.66 -0.24 0.26 0.21 -0.85 0.00 0.00 174.74 174.78 2nu7 s LYS 143 N -4.64 0.18 -0.24 1.40 2.20 -1.26 -4.98 119.74 112.40 2nu7 s LYS 143 Ca 0.47 0.65 -0.38 0.00 -0.36 0.00 0.00 55.97 56.35 2nu7 s LYS 143 Cb -0.10 -0.08 -0.14 0.00 -1.51 0.00 0.00 37.83 36.00 2nu7 s LYS 143 CO 0.43 -0.22 1.81 -2.30 -0.36 0.00 0.00 175.35 174.71 2nu7 n PRO 144 N 4.80 1.42 0.00 4.03 -0.02 -1.26 0.97 135.00 144.93 2nu7 n PRO 144 Ca -0.16 0.52 0.00 0.00 -2.02 0.00 0.00 63.50 61.84 2nu7 n PRO 144 Cb 0.51 -2.27 0.00 0.00 -0.02 0.00 0.00 33.50 31.73 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 4.41 3.60 0.28 -1.23 0.00 0.51 -4.49 105.19 108.27 2nu7 n GLY 145 Ca 0.26 -0.70 0.03 0.00 0.00 0.00 0.00 46.02 45.62 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 0.61 -3.70 1.61 2.85 -0.63 -2.79 118.16 116.11 2nu7 n LYS 146 Ca 0.00 -1.10 -0.36 0.00 -1.05 0.00 0.00 58.31 55.80 2nu7 n LYS 146 Cb 0.00 -1.13 -0.10 0.00 -0.65 0.00 0.00 35.03 33.15 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 -0.64 5.21 -0.06 0.58 1.01 -0.68 0.53 120.40 126.35 2nu7 s VAL 147 Ca 0.09 0.13 -0.18 0.00 0.00 0.00 0.00 61.98 62.02 2nu7 s VAL 147 Cb 0.06 -3.43 -0.05 0.00 0.00 0.00 0.00 36.38 32.96 2nu7 s VAL 147 CO 0.08 0.35 0.49 -0.83 0.00 0.00 0.00 175.10 175.19 2nu7 s GLY 148 N 1.07 2.46 -0.09 4.51 0.00 0.10 -0.29 107.32 115.08 2nu7 s GLY 148 Ca 0.07 -0.15 0.04 0.00 0.00 0.00 0.00 44.72 44.68 2nu7 s GLY 148 CO 0.04 0.62 -0.23 -0.42 0.00 0.00 0.00 173.10 173.12 2nu7 s ILE 149 N 0.04 1.94 -0.04 0.90 1.01 -0.41 -0.06 121.20 124.58 2nu7 s ILE 149 Ca 0.26 -0.95 0.05 0.00 0.00 0.00 0.00 60.65 60.01 2nu7 s ILE 149 Cb -0.16 -1.68 -0.01 0.00 0.01 0.00 0.00 42.46 40.62 2nu7 s ILE 149 CO 0.13 0.53 -0.19 -0.69 0.00 0.00 0.00 174.94 174.71 2nu7 s VAL 150 N 0.34 1.60 -0.09 2.92 1.01 -0.51 0.11 120.40 125.79 2nu7 s VAL 150 Ca -0.17 -0.82 -0.23 0.00 0.00 0.00 0.00 61.98 60.75 2nu7 s VAL 150 Cb -0.17 -1.36 0.05 0.00 0.00 0.00 0.00 36.38 34.90 2nu7 s VAL 150 CO 0.08 0.45 0.54 -0.55 0.00 0.00 0.00 175.10 175.63 2nu7 s SER 151 N -0.09 -0.51 0.00 3.32 0.15 -0.37 -0.08 113.70 116.12 2nu7 s SER 151 Ca -0.02 0.66 0.28 0.00 0.70 0.00 0.00 55.95 57.58 2nu7 s SER 151 Cb -0.11 0.66 1.31 0.00 -1.71 0.00 0.00 66.02 66.16 2nu7 s SER 151 CO 0.02 -0.45 1.88 0.54 1.20 0.00 0.00 173.24 176.44 2nu7 n ARG 152 N 1.55 1.43 -4.30 5.44 1.74 -0.53 -0.10 116.66 121.89 2nu7 n ARG 152 Ca -0.18 -0.62 -0.20 0.00 -0.77 0.00 0.00 57.85 56.08 2nu7 n ARG 152 Cb 0.56 -1.47 -0.16 0.00 -1.02 0.00 0.00 32.46 30.38 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 -1.95 1.07 -0.02 0.55 0.15 -1.26 -2.99 113.70 109.25 2nu7 s SER 153 Ca 0.40 -0.16 -0.20 0.00 0.70 0.00 0.00 55.95 56.69 2nu7 s SER 153 Cb 0.21 -0.34 -0.11 0.00 -1.71 0.00 0.00 66.02 64.06 2nu7 s SER 153 CO 0.34 0.03 0.82 1.23 1.20 0.00 0.00 173.24 176.86 2nu7 h GLY 154 N 6.58 -0.73 1.11 9.45 0.00 -1.92 -2.60 103.07 114.96 2nu7 h GLY 154 Ca -0.34 0.27 0.00 0.00 0.00 0.00 0.00 47.33 47.26 2nu7 h GLY 154 CO 0.49 -0.27 0.56 -0.91 0.00 0.00 0.00 176.54 176.41 2nu7 h THR 155 N -1.18 1.24 -0.41 4.70 1.35 -2.00 -0.41 112.91 116.20 2nu7 h THR 155 Ca -0.07 -0.48 -0.05 0.00 -0.55 0.00 0.00 66.41 65.26 2nu7 h THR 155 Cb 0.55 -0.04 -0.02 0.00 -1.73 0.00 0.00 68.15 66.90 2nu7 h THR 155 CO 0.12 0.24 0.06 -0.07 -0.25 0.00 0.00 175.52 175.62 2nu7 h LEU 156 N 1.22 0.59 -0.55 3.87 3.38 -2.00 -2.10 115.31 119.71 2nu7 h LEU 156 Ca 0.32 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 58.18 2nu7 h LEU 156 Cb -0.09 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.48 2nu7 h LEU 156 CO -0.06 0.62 0.30 0.74 0.09 0.00 0.00 178.44 180.12 2nu7 h THR 157 N 0.61 1.18 -0.90 0.22 2.02 -0.70 -1.92 112.91 113.42 2nu7 h THR 157 Ca 0.13 -0.47 0.08 0.00 0.77 0.00 0.00 66.41 66.92 2nu7 h THR 157 Cb 0.29 0.49 -0.06 0.00 -1.74 0.00 0.00 68.15 67.14 2nu7 h THR 157 CO 0.00 0.20 0.58 1.88 0.37 0.00 0.00 175.52 178.55 2nu7 h TYR 158 N 0.74 1.00 -0.35 3.16 0.05 -0.63 0.29 116.97 121.23 2nu7 h TYR 158 Ca 0.19 0.03 -0.01 0.00 0.05 0.00 0.00 58.73 58.99 2nu7 h TYR 158 Cb 0.05 -0.33 -0.02 0.00 1.01 0.00 0.00 36.73 37.45 2nu7 h TYR 158 CO -0.01 0.49 0.17 0.93 -1.05 0.00 0.00 178.16 178.68 2nu7 h GLU 159 N 0.95 0.51 -0.01 4.88 4.39 -0.94 0.18 114.58 124.54 2nu7 h GLU 159 Ca 0.40 -0.08 -0.05 0.00 0.34 0.00 0.00 59.36 59.98 2nu7 h GLU 159 Cb 0.31 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 28.86 2nu7 h GLU 159 CO -0.16 0.46 -0.23 0.00 -1.16 0.00 0.00 179.01 177.92 2nu7 h ALA 160 N 1.02 1.60 -0.09 3.43 0.00 -0.31 -0.84 119.26 124.08 2nu7 h ALA 160 Ca 0.12 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 2nu7 h ALA 160 Cb 0.12 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 2nu7 h ALA 160 CO -0.01 0.30 -0.08 0.28 0.00 0.00 0.00 179.25 179.74 2nu7 h VAL 161 N 0.02 1.36 0.29 0.00 2.07 0.44 -1.42 116.25 119.01 2nu7 h VAL 161 Ca 0.00 -1.20 0.00 0.00 0.82 0.00 0.00 66.70 66.32 2nu7 h VAL 161 Cb 0.41 1.97 -0.02 0.00 -1.52 0.00 0.00 31.29 32.12 2nu7 h VAL 161 CO 0.03 0.34 -0.31 0.50 0.02 0.00 0.00 177.57 178.15 2nu7 h LYS 162 N -0.20 -0.61 -0.37 1.57 3.64 -0.13 0.97 116.57 121.44 2nu7 h LYS 162 Ca 0.02 0.04 0.08 0.00 -1.27 0.00 0.00 60.65 59.52 2nu7 h LYS 162 Cb 0.58 0.14 -0.08 0.00 -0.41 0.00 0.00 32.23 32.45 2nu7 h LYS 162 CO 0.02 -0.41 -0.21 1.96 -2.27 0.00 0.00 179.45 178.54 2nu7 h GLN 163 N -0.64 -0.14 0.00 1.90 4.20 -1.17 0.33 115.11 119.59 2nu7 h GLN 163 Ca -0.01 0.01 -0.02 0.00 0.06 0.00 0.00 58.65 58.68 2nu7 h GLN 163 Cb 0.59 0.03 -0.00 0.00 0.30 0.00 0.00 27.48 28.40 2nu7 h GLN 163 CO -0.07 -0.09 -0.12 1.79 -0.67 0.00 0.00 178.83 179.67 2nu7 h THR 164 N -0.15 0.36 0.21 -0.54 1.35 -0.91 0.74 112.91 113.97 2nu7 h THR 164 Ca 0.18 -0.70 -0.29 0.00 -0.55 0.00 0.00 66.41 65.05 2nu7 h THR 164 Cb 0.43 1.52 0.03 0.00 -1.73 0.00 0.00 68.15 68.40 2nu7 h THR 164 CO -0.46 0.11 -1.26 0.74 -0.25 0.00 0.00 175.52 174.41 2nu7 h THR 165 N 0.00 1.35 -0.52 6.82 2.02 0.26 0.44 112.91 123.28 2nu7 h THR 165 Ca -0.00 -2.62 -0.05 0.00 0.77 0.00 0.00 66.41 64.51 2nu7 h THR 165 Cb 0.51 3.05 -0.02 0.00 -1.74 0.00 0.00 68.15 69.94 2nu7 h THR 165 CO 0.02 0.77 0.12 0.44 0.37 0.00 0.00 175.52 177.24 2nu7 h ASP 166 N 0.01 0.75 -0.01 4.18 3.32 0.30 -0.33 116.42 124.63 2nu7 h ASP 166 Ca -0.22 -0.13 0.00 0.00 0.02 0.00 0.00 57.03 56.70 2nu7 h ASP 166 Cb 1.98 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 41.34 2nu7 h ASP 166 CO 0.24 0.74 0.00 -1.22 -1.72 0.00 0.00 179.24 177.27 2nu7 n TYR 167 N -4.28 0.01 -0.67 4.55 4.02 0.19 -4.90 117.16 116.08 2nu7 n TYR 167 Ca 0.04 -0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.92 2nu7 n TYR 167 Cb 0.22 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.54 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 0.99 1.63 0.26 2.72 0.00 -0.13 -4.89 105.19 105.77 2nu7 n GLY 168 Ca 0.21 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.14 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 0.96 -1.03 1.61 0.04 -1.55 -3.48 116.94 113.48 2nu7 h PHE 169 Ca 0.00 -0.14 0.12 0.00 2.80 0.00 0.00 57.97 60.75 2nu7 h PHE 169 Cb 0.00 -0.26 -0.03 0.00 2.20 0.00 0.00 35.95 37.86 2nu7 h PHE 169 CO 0.00 0.86 -0.15 0.41 -0.60 0.00 0.00 178.31 178.82 2nu7 n GLY 170 N -0.52 -2.10 3.25 -1.45 0.00 0.15 -1.60 105.19 102.92 2nu7 n GLY 170 Ca 0.02 -1.40 -0.29 0.00 0.00 0.00 0.00 46.02 44.36 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 -1.24 1.85 -0.03 1.61 1.11 0.27 -1.69 119.66 121.54 2nu7 s GLN 171 Ca 0.00 -0.81 -0.01 0.00 0.01 0.00 0.00 55.36 54.55 2nu7 s GLN 171 Cb 0.00 -1.78 -0.00 0.00 -1.01 0.00 0.00 33.01 30.21 2nu7 s GLN 171 CO 0.00 0.49 0.09 0.66 0.01 0.00 0.00 175.29 176.53 2nu7 h SER 172 N 5.58 -0.03 -4.00 5.90 4.64 -0.47 0.15 113.55 125.32 2nu7 h SER 172 Ca -0.41 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 60.73 2nu7 h SER 172 Cb 1.13 0.01 -0.26 0.00 -0.31 0.00 0.00 62.40 62.97 2nu7 h SER 172 CO 0.48 0.12 -0.55 -0.89 -0.87 0.00 0.00 176.83 175.12 2nu7 s THR 173 N -1.37 0.02 -0.15 2.95 2.01 -1.25 -3.75 115.64 114.10 2nu7 s THR 173 Ca -0.00 -0.13 -0.02 0.00 0.31 0.00 0.00 61.69 61.84 2nu7 s THR 173 Cb 0.00 -0.24 -0.02 0.00 0.01 0.00 0.00 72.50 72.25 2nu7 s THR 173 CO 0.01 -0.07 -0.08 0.00 -0.69 0.00 0.00 174.62 173.79 2nu7 s VAL 175 N 0.40 1.72 -0.54 0.00 1.01 0.31 -1.33 120.40 121.97 2nu7 s VAL 175 Ca -0.07 -0.92 -0.20 0.00 0.00 0.00 0.00 61.98 60.79 2nu7 s VAL 175 Cb -0.15 -1.70 0.07 0.00 0.00 0.00 0.00 36.38 34.60 2nu7 s VAL 175 CO 0.04 0.30 0.69 -0.83 0.00 0.00 0.00 175.10 175.30 2nu7 s GLY 176 N 1.39 1.72 0.00 4.51 0.00 -0.46 -1.23 107.32 113.25 2nu7 s GLY 176 Ca 0.01 -1.82 0.21 0.00 0.00 0.00 0.00 44.72 43.12 2nu7 s GLY 176 CO -0.09 1.58 1.68 0.29 0.00 0.00 0.00 173.10 176.55 2nu7 n ILE 177 N 5.66 0.55 0.00 0.90 -5.35 0.86 -4.13 119.36 117.86 2nu7 n ILE 177 Ca -0.06 0.14 0.00 0.00 -0.27 0.00 0.00 62.75 62.55 2nu7 n ILE 177 Cb 0.45 -0.78 0.00 0.00 -1.74 0.00 0.00 39.64 37.57 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 0.67 -0.25 1.47 3.28 0.00 -1.22 -3.52 105.19 105.63 2nu7 n GLY 178 Ca 0.05 -1.74 0.08 0.00 0.00 0.00 0.00 46.02 44.41 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 -0.17 3.32 3.91 -0.02 0.00 -1.01 -4.43 105.19 106.80 2nu7 n GLY 179 Ca 0.00 -0.94 -0.27 0.00 0.00 0.00 0.00 46.02 44.81 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 -1.21 6.13 0.39 1.61 1.01 -1.26 0.50 116.67 123.84 2nu7 s ASP 180 Ca 0.49 0.85 0.15 0.00 0.71 0.00 0.00 52.55 54.75 2nu7 s ASP 180 Cb 0.37 -2.12 0.79 0.00 1.01 0.00 0.00 42.92 42.97 2nu7 s ASP 180 CO 0.15 -0.65 1.84 1.55 0.21 0.00 0.00 175.17 178.26 2nu7 h PRO 181 N 0.18 0.00 -3.04 8.23 0.13 -1.88 -3.35 132.00 132.27 2nu7 h PRO 181 Ca -0.47 0.00 -0.62 0.00 -0.87 0.00 0.00 66.00 64.05 2nu7 h PRO 181 Cb 1.22 0.00 -0.40 0.00 0.13 0.00 0.00 31.00 31.94 2nu7 h PRO 181 CO 0.61 0.35 -0.72 0.42 -0.23 0.00 0.00 178.00 178.43 2nu7 s ILE 182 N -4.10 1.59 0.69 -3.56 1.01 -1.26 -5.04 121.20 110.53 2nu7 s ILE 182 Ca -0.02 -2.69 -0.11 0.00 0.00 0.00 0.00 60.65 57.83 2nu7 s ILE 182 Cb 0.14 -2.11 0.01 0.00 0.01 0.00 0.00 42.46 40.51 2nu7 s ILE 182 CO 0.70 -0.88 1.07 -2.16 0.00 0.00 0.00 174.94 173.67 2nu7 s PRO 183 N 0.23 2.87 0.22 2.79 0.04 -1.26 -4.76 135.00 135.13 2nu7 s PRO 183 Ca 0.18 0.40 0.00 0.00 0.04 0.00 0.00 61.00 61.62 2nu7 s PRO 183 Cb -0.24 -2.05 0.21 0.00 0.04 0.00 0.00 34.50 32.45 2nu7 s PRO 183 CO -0.00 -0.99 1.56 0.78 0.04 0.00 0.00 177.00 178.39 2nu7 h GLY 184 N -0.59 0.48 -5.25 0.56 0.00 -0.06 -3.44 103.07 94.77 2nu7 h GLY 184 Ca -0.45 -0.54 -0.47 0.00 0.00 0.00 0.00 47.33 45.87 2nu7 h GLY 184 CO 0.63 0.48 -0.81 -0.56 0.00 0.00 0.00 176.54 176.29 2nu7 s SER 185 N -6.90 1.56 0.43 0.19 0.01 -0.86 -4.59 113.70 103.54 2nu7 s SER 185 Ca -0.06 -0.24 0.05 0.00 1.31 0.00 0.00 55.95 57.00 2nu7 s SER 185 Cb 0.12 -0.30 0.05 0.00 0.21 0.00 0.00 66.02 66.10 2nu7 s SER 185 CO 0.82 0.13 0.41 -3.20 0.41 0.00 0.00 173.24 171.81 2nu7 n ASN 186 N 2.99 2.16 -0.05 2.44 2.85 -1.26 -4.83 115.26 119.56 2nu7 n ASN 186 Ca -0.16 -2.39 -0.08 0.00 -0.11 0.00 0.00 54.58 51.84 2nu7 n ASN 186 Cb 0.55 -0.12 -0.01 0.00 1.24 0.00 0.00 39.78 41.43 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 0.47 -0.37 -0.73 1.20 0.04 -2.00 -1.91 116.94 113.64 2nu7 h PHE 187 Ca -0.25 0.03 0.13 0.00 2.80 0.00 0.00 57.97 60.67 2nu7 h PHE 187 Cb 0.98 0.20 -0.09 0.00 2.20 0.00 0.00 35.95 39.25 2nu7 h PHE 187 CO 0.00 -0.22 0.31 0.82 -0.60 0.00 0.00 178.31 178.62 2nu7 h ILE 188 N -0.14 0.72 -0.29 -0.55 2.04 -1.92 0.77 117.51 118.15 2nu7 h ILE 188 Ca 0.13 -0.17 0.01 0.00 1.00 0.00 0.00 64.86 65.83 2nu7 h ILE 188 Cb 0.33 0.19 -0.02 0.00 -0.74 0.00 0.00 36.82 36.59 2nu7 h ILE 188 CO -0.32 0.09 0.17 0.44 0.00 0.00 0.00 178.15 178.53 2nu7 h ASP 189 N 0.49 0.29 -0.18 1.72 3.32 -1.76 -1.07 116.42 119.23 2nu7 h ASP 189 Ca 0.39 -0.00 -0.21 0.00 0.02 0.00 0.00 57.03 57.22 2nu7 h ASP 189 Cb 0.54 -0.06 0.01 0.00 0.22 0.00 0.00 39.33 40.03 2nu7 h ASP 189 CO -0.36 0.21 -0.72 0.40 -1.72 0.00 0.00 179.24 177.05 2nu7 h ILE 190 N 0.36 1.28 -0.68 0.35 1.08 -0.64 -2.95 117.51 116.31 2nu7 h ILE 190 Ca 0.11 -1.91 0.07 0.00 -0.39 0.00 0.00 64.86 62.74 2nu7 h ILE 190 Cb -0.02 1.91 -0.06 0.00 -3.07 0.00 0.00 36.82 35.58 2nu7 h ILE 190 CO -0.04 0.61 0.36 -0.07 -0.69 0.00 0.00 178.15 178.32 2nu7 h LEU 191 N 0.56 0.50 -1.21 1.44 3.38 0.71 -0.26 115.31 120.43 2nu7 h LEU 191 Ca -0.04 0.04 0.02 0.00 0.09 0.00 0.00 57.88 57.99 2nu7 h LEU 191 Cb 1.35 -0.05 -0.04 0.00 0.09 0.00 0.00 40.66 42.01 2nu7 h LEU 191 CO 0.15 0.31 0.54 -0.08 0.09 0.00 0.00 178.44 179.45 2nu7 h GLU 192 N 0.64 1.03 -0.07 1.13 4.81 -1.15 -0.44 114.58 120.53 2nu7 h GLU 192 Ca 0.31 -0.06 -0.11 0.00 -0.13 0.00 0.00 59.36 59.37 2nu7 h GLU 192 Cb 0.25 -0.23 -0.01 0.00 0.63 0.00 0.00 28.75 29.39 2nu7 h GLU 192 CO -0.21 0.68 -0.45 0.52 -0.73 0.00 0.00 179.01 178.81 2nu7 h MET 193 N 1.06 0.17 -0.13 1.92 2.86 -0.93 -2.52 114.93 117.36 2nu7 h MET 193 Ca 0.31 -0.09 -0.22 0.00 -2.06 0.00 0.00 59.70 57.64 2nu7 h MET 193 Cb -0.06 0.00 0.01 0.00 0.06 0.00 0.00 31.60 31.61 2nu7 h MET 193 CO -0.08 0.60 -0.78 0.74 1.06 0.00 0.00 176.91 178.45 2nu7 h PHE 194 N 0.14 1.04 -0.99 -0.22 0.04 -0.05 -2.44 116.94 114.46 2nu7 h PHE 194 Ca 0.01 -0.47 0.02 0.00 2.80 0.00 0.00 57.97 60.33 2nu7 h PHE 194 Cb 0.86 -0.16 -0.05 0.00 2.20 0.00 0.00 35.95 38.80 2nu7 h PHE 194 CO 0.01 1.30 0.66 1.49 -0.60 0.00 0.00 178.31 181.17 2nu7 h GLU 195 N 0.48 1.27 -0.00 1.51 4.57 -1.01 -1.55 114.58 119.85 2nu7 h GLU 195 Ca -0.06 -0.08 0.00 0.00 -1.18 0.00 0.00 59.36 58.04 2nu7 h GLU 195 Cb 1.42 -0.29 0.00 0.00 -0.16 0.00 0.00 28.75 29.72 2nu7 h GLU 195 CO 0.16 0.84 -0.06 1.17 -1.18 0.00 0.00 179.01 179.95 2nu7 n LYS 196 N -4.41 0.60 -3.24 1.92 4.81 -0.96 -4.77 118.16 112.11 2nu7 n LYS 196 Ca 0.12 -0.12 -0.42 0.00 -0.87 0.00 0.00 58.31 57.03 2nu7 n LYS 196 Cb 0.05 -1.50 -0.08 0.00 0.02 0.00 0.00 35.03 33.52 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 -2.48 6.28 0.26 3.14 2.15 -0.58 -4.96 116.67 120.47 2nu7 s ASP 197 Ca 0.30 -0.28 -0.02 0.00 0.43 0.00 0.00 52.55 52.98 2nu7 s ASP 197 Cb 0.20 -2.26 0.51 0.00 -0.30 0.00 0.00 42.92 41.07 2nu7 s ASP 197 CO 0.46 -0.56 1.76 1.55 -0.17 0.00 0.00 175.17 178.21 2nu7 h PRO 198 N 8.62 0.57 0.00 4.34 0.13 -1.86 -1.78 132.00 142.02 2nu7 h PRO 198 Ca -0.27 -0.03 -0.01 0.00 -0.87 0.00 0.00 66.00 64.82 2nu7 h PRO 198 Cb 1.12 -0.13 -0.00 0.00 0.13 0.00 0.00 31.00 32.12 2nu7 h PRO 198 CO 0.80 0.38 -0.03 0.37 -0.23 0.00 0.00 178.00 179.29 2nu7 h GLN 199 N 0.59 0.00 -5.43 0.86 4.15 -1.92 -3.41 115.11 109.94 2nu7 h GLN 199 Ca 0.45 0.00 -0.62 0.00 0.77 0.00 0.00 58.65 59.25 2nu7 h GLN 199 Cb 0.64 0.00 -0.13 0.00 0.21 0.00 0.00 27.48 28.20 2nu7 h GLN 199 CO -0.37 0.03 0.08 0.99 -1.93 0.00 0.00 178.83 177.64 2nu7 s THR 200 N -3.99 4.98 -0.07 2.39 2.01 -0.67 -4.34 115.64 115.95 2nu7 s THR 200 Ca -0.02 0.80 0.18 0.00 0.31 0.00 0.00 61.69 62.96 2nu7 s THR 200 Cb 0.12 -3.95 -0.28 0.00 0.01 0.00 0.00 72.50 68.40 2nu7 s THR 200 CO 0.50 -0.10 0.31 -0.62 -0.69 0.00 0.00 174.62 174.03 2nu7 n GLU 201 N 5.78 0.74 -3.89 4.92 1.02 0.19 -4.86 120.64 124.54 2nu7 n GLU 201 Ca -0.02 -0.12 -0.09 0.00 -0.02 0.00 0.00 57.16 56.90 2nu7 n GLU 201 Cb 0.49 -1.46 -0.08 0.00 -0.02 0.00 0.00 31.44 30.37 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 -3.06 -0.16 -0.08 0.62 0.00 -1.07 -4.12 121.76 113.89 2nu7 s ALA 202 Ca -0.08 -0.54 0.04 0.00 0.00 0.00 0.00 51.96 51.38 2nu7 s ALA 202 Cb 0.10 0.34 0.00 0.00 0.00 0.00 0.00 23.12 23.56 2nu7 s ALA 202 CO 0.78 -0.40 -0.20 0.42 0.00 0.00 0.00 175.76 176.36 2nu7 s ILE 203 N -3.10 1.72 -0.23 0.00 1.01 0.12 0.01 121.20 120.73 2nu7 s ILE 203 Ca -0.01 -0.84 -0.07 0.00 0.00 0.00 0.00 60.65 59.73 2nu7 s ILE 203 Cb 0.02 -1.50 -0.03 0.00 0.01 0.00 0.00 42.46 40.95 2nu7 s ILE 203 CO -0.07 0.49 0.07 -0.69 0.00 0.00 0.00 174.94 174.74 2nu7 s VAL 204 N 0.34 4.48 -0.22 2.92 1.01 0.91 0.36 120.40 130.20 2nu7 s VAL 204 Ca -0.14 -0.12 -0.03 0.00 0.00 0.00 0.00 61.98 61.68 2nu7 s VAL 204 Cb -0.16 -3.07 -0.00 0.00 0.00 0.00 0.00 36.38 33.14 2nu7 s VAL 204 CO 0.06 0.37 -0.05 -0.32 0.00 0.00 0.00 175.10 175.16 2nu7 s MET 205 N 1.25 3.27 -0.23 2.72 1.75 -0.26 -1.42 119.30 126.37 2nu7 s MET 205 Ca 0.05 -0.69 -0.02 0.00 -1.25 0.00 0.00 55.69 53.78 2nu7 s MET 205 Cb -0.14 -2.99 0.02 0.00 2.84 0.00 0.00 34.83 34.55 2nu7 s MET 205 CO 0.04 -0.24 -0.08 0.42 -0.65 0.00 0.00 175.02 174.51 2nu7 s ILE 206 N 1.45 2.82 0.00 10.11 1.01 0.88 -1.76 121.20 135.70 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 -0.15 -2.36 0.00 0.00 0.01 0.00 0.00 42.46 39.97 2nu7 s ILE 206 CO -0.04 0.31 0.00 0.61 0.00 0.00 0.00 174.94 175.82 2nu7 n GLY 207 N 4.68 5.11 1.36 6.18 0.00 -0.25 -1.45 105.19 120.83 2nu7 n GLY 207 Ca -0.18 -2.09 -0.03 0.00 0.00 0.00 0.00 46.02 43.73 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 0.36 -0.93 1.61 0.28 -1.26 -1.40 120.64 119.30 2nu7 n GLU 208 Ca 0.00 -0.73 -0.31 0.00 -0.16 0.00 0.00 57.16 55.96 2nu7 n GLU 208 Cb 0.00 0.93 0.14 0.00 1.43 0.00 0.00 31.44 33.94 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 -2.60 2.57 0.00 3.84 -4.36 -0.93 -4.83 121.20 114.90 2nu7 s ILE 209 Ca 0.06 0.19 0.00 0.00 -0.26 0.00 0.00 60.65 60.64 2nu7 s ILE 209 Cb -0.02 -2.41 0.00 0.00 1.25 0.00 0.00 42.46 41.29 2nu7 s ILE 209 CO 0.04 -0.24 0.00 0.61 0.24 0.00 0.00 174.94 175.58 2nu7 n GLY 210 N -0.38 -0.64 7.00 6.27 0.00 0.08 -4.20 105.19 113.32 2nu7 n GLY 210 Ca 0.10 -1.40 0.00 0.00 0.00 0.00 0.00 46.02 44.73 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 0.27 -0.42 0.47 -0.02 0.00 -1.26 -4.60 105.19 99.63 2nu7 n GLY 211 Ca 0.00 -1.08 0.00 0.00 0.00 0.00 0.00 46.02 44.94 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 -1.48 0.00 0.01 1.61 3.41 -1.26 -4.31 113.62 111.61 2nu7 n SER 212 Ca 0.00 -1.70 0.03 0.00 -0.26 0.00 0.00 58.87 56.94 2nu7 n SER 212 Cb 0.00 -0.14 0.40 0.00 -0.26 0.00 0.00 64.21 64.21 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 0.00 1.63 -0.17 7.33 0.00 -1.98 -1.60 119.26 124.47 2nu7 h ALA 213 Ca 0.00 -0.07 -0.20 0.00 0.00 0.00 0.00 54.91 54.64 2nu7 h ALA 213 Cb 1.28 -0.16 0.01 0.00 0.00 0.00 0.00 17.79 18.92 2nu7 h ALA 213 CO 0.00 0.31 -0.66 0.93 0.00 0.00 0.00 179.25 179.83 2nu7 h GLU 214 N 0.52 0.74 -0.62 0.00 3.07 -1.90 0.84 114.58 117.23 2nu7 h GLU 214 Ca 0.13 -0.58 -0.02 0.00 -0.50 0.00 0.00 59.36 58.39 2nu7 h GLU 214 Cb 0.04 0.11 -0.03 0.00 -0.84 0.00 0.00 28.75 28.03 2nu7 h GLU 214 CO -0.02 1.19 0.29 0.93 -1.40 0.00 0.00 179.01 180.00 2nu7 h GLU 215 N 0.46 0.88 0.01 2.33 3.07 -1.77 0.23 114.58 119.79 2nu7 h GLU 215 Ca -0.04 -0.12 -0.20 0.00 -0.50 0.00 0.00 59.36 58.51 2nu7 h GLU 215 Cb 1.29 -0.17 -0.02 0.00 -0.84 0.00 0.00 28.75 29.02 2nu7 h GLU 215 CO 0.14 0.69 -0.91 0.93 -1.40 0.00 0.00 179.01 178.46 2nu7 h GLU 216 N 0.88 0.10 -0.17 2.33 5.08 -1.24 -2.63 114.58 118.92 2nu7 h GLU 216 Ca 0.22 -0.12 -0.09 0.00 -1.00 0.00 0.00 59.36 58.36 2nu7 h GLU 216 Cb 0.11 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.38 2nu7 h GLU 216 CO -0.03 0.94 -0.30 0.00 -1.00 0.00 0.00 179.01 178.62 2nu7 h ALA 217 N 1.02 1.17 0.83 3.43 0.00 -0.03 -1.17 119.26 124.51 2nu7 h ALA 217 Ca -0.03 -0.35 -0.04 0.00 0.00 0.00 0.00 54.91 54.49 2nu7 h ALA 217 Cb 1.57 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 19.27 2nu7 h ALA 217 CO 0.13 0.54 -0.40 0.00 0.00 0.00 0.00 179.25 179.52 2nu7 h ALA 218 N 1.39 -1.26 -1.00 0.00 0.00 -0.80 0.54 119.26 118.13 2nu7 h ALA 218 Ca 0.04 -0.24 0.21 0.00 0.00 0.00 0.00 54.91 54.92 2nu7 h ALA 218 Cb 0.69 0.43 -0.10 0.00 0.00 0.00 0.00 17.79 18.80 2nu7 h ALA 218 CO 0.05 -1.18 0.62 0.00 0.00 0.00 0.00 179.25 178.74 2nu7 h ALA 219 N -1.45 1.84 -0.05 0.00 0.00 -1.39 0.25 119.26 118.46 2nu7 h ALA 219 Ca -0.11 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 2nu7 h ALA 219 Cb 0.86 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.60 2nu7 h ALA 219 CO 0.19 -0.22 -0.01 -0.92 0.00 0.00 0.00 179.25 178.28 2nu7 h TYR 220 N 0.64 0.10 -0.37 0.00 3.20 -0.72 -3.00 116.97 116.82 2nu7 h TYR 220 Ca 0.58 -0.02 0.07 0.00 3.14 0.00 0.00 58.73 62.50 2nu7 h TYR 220 Cb 1.08 -0.02 -0.06 0.00 1.54 0.00 0.00 36.73 39.26 2nu7 h TYR 220 CO -0.00 0.44 -0.04 0.82 -1.64 0.00 0.00 178.16 177.73 2nu7 h ILE 221 N -0.26 0.68 -0.67 1.81 2.04 0.21 0.33 117.51 121.64 2nu7 h ILE 221 Ca 0.01 -0.02 0.13 0.00 1.00 0.00 0.00 64.86 65.98 2nu7 h ILE 221 Cb 0.41 0.62 -0.09 0.00 -0.74 0.00 0.00 36.82 37.01 2nu7 h ILE 221 CO 0.00 0.01 0.18 0.50 0.00 0.00 0.00 178.15 178.84 2nu7 h LYS 222 N 0.06 0.29 0.00 2.37 3.64 -1.23 0.71 116.57 122.41 2nu7 h LYS 222 Ca 0.18 -0.02 -0.27 0.00 -1.27 0.00 0.00 60.65 59.28 2nu7 h LYS 222 Cb 0.27 -0.07 -0.05 0.00 -0.41 0.00 0.00 32.23 31.97 2nu7 h LYS 222 CO -0.34 0.19 -1.56 1.49 -2.27 0.00 0.00 179.45 176.96 2nu7 h GLU 223 N 0.30 0.00 0.00 1.90 4.81 -1.31 -3.42 114.58 116.85 2nu7 h GLU 223 Ca 0.36 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.59 2nu7 h GLU 223 Cb 0.57 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.95 2nu7 h GLU 223 CO -0.43 0.56 0.00 0.72 -0.73 0.00 0.00 179.01 179.12 2nu7 n HIS 224 N -3.08 0.00 -4.00 0.92 8.25 0.11 -5.00 115.22 112.41 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 1.02 0.00 -0.13 0.00 1.12 0.00 0.00 29.99 31.99 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 -0.26 3.74 -0.16 1.59 1.01 0.23 -4.96 120.40 121.58 2nu7 s VAL 225 Ca 0.00 -0.38 0.18 0.00 0.00 0.00 0.00 61.98 61.78 2nu7 s VAL 225 Cb 0.00 -2.70 -0.26 0.00 0.00 0.00 0.00 36.38 33.43 2nu7 s VAL 225 CO 0.00 0.42 0.22 0.35 0.00 0.00 0.00 175.10 176.08 2nu7 n THR 226 N 4.50 1.18 -1.58 3.92 -2.24 -1.26 -4.70 114.28 114.10 2nu7 n THR 226 Ca -0.17 -0.79 -0.34 0.00 -2.27 0.00 0.00 64.05 60.48 2nu7 n THR 226 Cb 0.51 -0.44 0.07 0.00 -2.10 0.00 0.00 70.33 68.37 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 -2.68 2.41 0.32 -0.78 1.02 -1.26 -4.94 119.74 113.83 2nu7 s LYS 227 Ca -0.09 1.64 -0.29 0.00 0.02 0.00 0.00 55.97 57.25 2nu7 s LYS 227 Cb 0.08 -1.88 -0.10 0.00 -0.52 0.00 0.00 37.83 35.41 2nu7 s LYS 227 CO 0.84 -1.60 1.22 -1.25 -0.92 0.00 0.00 175.35 173.65 2nu7 s PRO 228 N -3.92 4.44 -0.10 -1.68 0.04 -1.26 -4.88 135.00 127.64 2nu7 s PRO 228 Ca 0.72 2.05 0.03 0.00 0.04 0.00 0.00 61.00 63.84 2nu7 s PRO 228 Cb -0.26 -3.09 0.01 0.00 0.04 0.00 0.00 34.50 31.20 2nu7 s PRO 228 CO 0.43 -0.05 -0.19 0.08 0.04 0.00 0.00 177.00 177.31 2nu7 s VAL 229 N -1.16 1.69 -0.19 -0.36 1.01 -1.26 -0.70 120.40 119.42 2nu7 s VAL 229 Ca 0.48 -0.78 -0.06 0.00 0.00 0.00 0.00 61.98 61.61 2nu7 s VAL 229 Cb -0.36 -1.49 -0.03 0.00 0.00 0.00 0.00 36.38 34.49 2nu7 s VAL 229 CO 0.48 0.48 0.03 -0.69 0.00 0.00 0.00 175.10 175.39 2nu7 s VAL 230 N 0.64 4.28 0.06 2.92 1.01 0.16 -0.50 120.40 128.97 2nu7 s VAL 230 Ca -0.13 -0.21 0.07 0.00 0.00 0.00 0.00 61.98 61.71 2nu7 s VAL 230 Cb -0.16 -2.93 -0.04 0.00 0.00 0.00 0.00 36.38 33.25 2nu7 s VAL 230 CO 0.04 0.44 -0.14 -0.83 0.00 0.00 0.00 175.10 174.60 2nu7 s GLY 231 N 0.77 1.68 -0.07 4.51 0.00 0.88 -1.11 107.32 113.98 2nu7 s GLY 231 Ca 0.01 -1.20 -0.03 0.00 0.00 0.00 0.00 44.72 43.50 2nu7 s GLY 231 CO 0.02 -1.12 0.16 -0.47 0.00 0.00 0.00 173.10 171.69 2nu7 s TYR 232 N -1.05 -0.19 -0.16 1.90 5.04 -0.72 -1.14 117.35 121.02 2nu7 s TYR 232 Ca 0.17 0.54 0.02 0.00 -2.44 0.00 0.00 57.07 55.35 2nu7 s TYR 232 Cb -0.11 -0.08 0.01 0.00 0.35 0.00 0.00 41.96 42.14 2nu7 s TYR 232 CO 0.09 -0.18 -0.20 0.42 -1.34 0.00 0.00 175.55 174.33 2nu7 s ILE 233 N 1.28 2.11 0.22 3.14 -1.09 -1.26 -1.09 121.20 124.51 2nu7 s ILE 233 Ca -0.08 -0.94 -0.08 0.00 -2.23 0.00 0.00 60.65 57.31 2nu7 s ILE 233 Cb -0.11 -1.86 -0.07 0.00 -1.58 0.00 0.00 42.46 38.83 2nu7 s ILE 233 CO -0.06 0.54 0.52 0.00 -1.23 0.00 0.00 174.94 174.71 2nu7 s ALA 234 N 1.07 3.61 0.00 9.38 0.00 -0.49 -4.55 121.76 130.78 2nu7 s ALA 234 Ca -0.01 -0.36 0.00 0.00 0.00 0.00 0.00 51.96 51.59 2nu7 s ALA 234 Cb -0.14 -2.37 0.00 0.00 0.00 0.00 0.00 23.12 20.61 2nu7 s ALA 234 CO -0.07 0.49 0.00 0.41 0.00 0.00 0.00 175.76 176.59 2nu7 n GLY 235 N -0.22 1.34 0.36 0.00 0.00 -1.26 -2.19 105.19 103.21 2nu7 n GLY 235 Ca -0.00 0.00 0.09 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 0.85 -0.46 1.61 2.07 -1.93 -0.62 116.25 117.77 2nu7 h VAL 236 Ca 0.00 -0.31 0.00 0.00 0.82 0.00 0.00 66.70 67.21 2nu7 h VAL 236 Cb 0.00 -0.14 0.00 0.00 -1.52 0.00 0.00 31.29 29.63 2nu7 h VAL 236 CO 0.00 0.17 0.00 0.35 0.02 0.00 0.00 177.57 178.11 2nu7 n THR 237 N -4.66 0.64 -2.60 2.57 -2.24 -1.26 -4.88 114.28 101.85 2nu7 n THR 237 Ca 0.20 -0.62 -0.41 0.00 -2.27 0.00 0.00 64.05 60.96 2nu7 n THR 237 Cb 0.43 0.29 -0.05 0.00 -2.10 0.00 0.00 70.33 68.91 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 -1.40 3.35 1.04 6.98 0.00 -0.24 -5.03 121.76 126.45 2nu7 s ALA 238 Ca 0.31 0.74 -0.12 0.00 0.00 0.00 0.00 51.96 52.89 2nu7 s ALA 238 Cb 0.16 -3.30 0.21 0.00 0.00 0.00 0.00 23.12 20.19 2nu7 s ALA 238 CO 0.21 -0.07 1.07 -1.25 0.00 0.00 0.00 175.76 175.72 2nu7 s PRO 239 N -0.70 0.12 0.33 0.00 0.04 -1.26 -5.01 135.00 128.52 2nu7 s PRO 239 Ca 0.46 0.69 -0.03 0.00 0.04 0.00 0.00 61.00 62.16 2nu7 s PRO 239 Cb -0.28 -1.69 -0.04 0.00 0.04 0.00 0.00 34.50 32.53 2nu7 s PRO 239 CO 0.34 -2.98 0.58 0.15 0.04 0.00 0.00 177.00 175.13 2nu7 s LYS 240 N -4.79 3.57 -1.45 4.56 1.02 -1.26 -4.36 119.74 117.03 2nu7 s LYS 240 Ca 0.66 -0.08 -0.02 0.00 0.02 0.00 0.00 55.97 56.55 2nu7 s LYS 240 Cb -0.21 -2.62 0.01 0.00 -0.52 0.00 0.00 37.83 34.50 2nu7 s LYS 240 CO 0.60 0.14 0.22 0.41 -0.92 0.00 0.00 175.35 175.79 2nu7 n GLY 241 N -1.38 -0.50 2.84 -3.33 0.00 0.66 -4.92 105.19 98.56 2nu7 n GLY 241 Ca -0.02 0.05 -0.20 0.00 0.00 0.00 0.00 46.02 45.84 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 -5.34 0.67 0.01 1.61 -0.14 -1.26 -4.96 119.74 110.34 2nu7 s LYS 242 Ca 0.13 -0.01 -0.30 0.00 -1.36 0.00 0.00 55.97 54.43 2nu7 s LYS 242 Cb -0.06 -0.81 -0.06 0.00 -1.68 0.00 0.00 37.83 35.22 2nu7 s LYS 242 CO 0.16 -0.16 1.43 0.50 -0.76 0.00 0.00 175.35 176.53 2nu7 s ARG 243 N 1.24 4.27 -1.07 1.68 3.52 -1.26 -4.43 118.95 122.91 2nu7 s ARG 243 Ca -0.06 2.02 -0.07 0.00 -0.13 0.00 0.00 55.73 57.49 2nu7 s ARG 243 Cb -0.14 -3.56 0.28 0.00 -1.56 0.00 0.00 34.95 29.97 2nu7 s ARG 243 CO -0.02 -0.59 1.13 -1.33 -0.81 0.00 0.00 175.30 173.68 2nu7 n MET 244 N 5.32 3.56 0.00 5.12 2.81 0.33 -4.91 117.12 129.36 2nu7 n MET 244 Ca 0.13 -4.49 0.00 0.00 -1.81 0.00 0.00 57.70 51.54 2nu7 n MET 244 Cb 0.43 -2.51 0.00 0.00 -0.71 0.00 0.00 33.22 30.43 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 2.31 2.20 3.76 3.03 0.00 -1.26 -4.73 105.19 110.49 2nu7 n GLY 245 Ca 0.24 0.04 -0.41 0.00 0.00 0.00 0.00 46.02 45.89 2nu7 n GLY 245 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2nu7 s HIS 246 N 0.00 2.78 0.30 1.61 3.76 -1.26 -4.89 115.29 117.60 2nu7 s HIS 246 Ca 0.00 0.98 0.06 0.00 -0.15 0.00 0.00 55.06 55.95 2nu7 s HIS 246 Cb 0.00 -3.98 0.73 0.00 1.11 0.00 0.00 32.58 30.44 2nu7 s HIS 246 CO 0.00 -3.12 1.79 0.00 -0.85 0.00 0.00 174.74 172.56 2nu7 h ALA 247 N 4.29 1.67 0.00 -1.40 0.00 -1.90 0.11 119.26 122.03 2nu7 h ALA 247 Ca -0.48 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.50 2nu7 h ALA 247 Cb 1.23 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.91 2nu7 h ALA 247 CO 0.74 -0.02 0.00 0.41 0.00 0.00 0.00 179.25 180.38 2nu7 n GLY 248 N -1.34 -1.44 2.77 0.00 0.00 0.18 -4.41 105.19 100.95 2nu7 n GLY 248 Ca 0.23 -0.11 -0.42 0.00 0.00 0.00 0.00 46.02 45.72 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 -1.46 5.53 -3.44 4.61 0.00 0.38 -4.45 120.51 121.69 2nu7 n ALA 249 Ca 0.08 -4.06 -0.12 0.00 0.00 0.00 0.00 53.44 49.34 2nu7 n ALA 249 Cb 0.31 -3.30 -0.12 0.00 0.00 0.00 0.00 19.45 16.35 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 1.97 -0.02 -0.55 0.00 2.07 -1.26 -0.51 121.20 122.90 2nu7 s ILE 250 Ca 0.44 0.06 -0.21 0.00 -1.41 0.00 0.00 60.65 59.54 2nu7 s ILE 250 Cb 0.12 -0.44 0.06 0.00 0.13 0.00 0.00 42.46 42.33 2nu7 s ILE 250 CO -0.05 0.02 0.76 -0.63 -1.91 0.00 0.00 174.94 173.14 2nu7 s ILE 251 N 0.71 4.67 -0.09 2.00 1.01 -1.26 -3.85 121.20 124.38 2nu7 s ILE 251 Ca -0.04 -0.32 -0.18 0.00 0.00 0.00 0.00 60.65 60.11 2nu7 s ILE 251 Cb -0.06 -4.43 -0.05 0.00 0.01 0.00 0.00 42.46 37.93 2nu7 s ILE 251 CO -0.05 -1.01 0.48 0.00 0.00 0.00 0.00 174.94 174.37 2nu7 s ALA 252 N 3.18 3.51 -1.46 9.38 0.00 -1.25 -0.24 121.76 134.87 2nu7 s ALA 252 Ca 0.20 -0.17 -0.09 0.00 0.00 0.00 0.00 51.96 51.90 2nu7 s ALA 252 Cb -0.18 -2.62 0.04 0.00 0.00 0.00 0.00 23.12 20.36 2nu7 s ALA 252 CO 0.13 0.08 0.85 0.41 0.00 0.00 0.00 175.76 177.23 2nu7 n GLY 253 N 2.99 -0.52 3.67 0.00 0.00 -1.26 -2.43 105.19 107.64 2nu7 n GLY 253 Ca -0.08 0.18 0.00 0.00 0.00 0.00 0.00 46.02 46.12 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 -1.66 0.02 3.86 -0.02 0.00 -1.26 -4.96 105.19 101.17 2nu7 n GLY 254 Ca -0.03 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.68 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 -1.27 3.24 0.00 1.61 3.01 -1.02 -4.66 119.74 120.65 2nu7 s LYS 255 Ca 0.00 -0.49 0.00 0.00 -1.01 0.00 0.00 55.97 54.47 2nu7 s LYS 255 Cb 0.00 -2.94 0.00 0.00 -1.01 0.00 0.00 37.83 33.88 2nu7 s LYS 255 CO 0.00 0.62 0.00 0.41 0.51 0.00 0.00 175.35 176.89 2nu7 n GLY 256 N 0.57 1.03 3.87 -3.33 0.00 -1.26 -3.77 105.19 102.29 2nu7 n GLY 256 Ca -0.08 -0.42 -0.31 0.00 0.00 0.00 0.00 46.02 45.21 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 -2.33 4.68 0.22 2.61 -4.23 -1.26 -0.75 115.64 114.58 2nu7 s THR 257 Ca 0.00 0.87 -0.09 0.00 -1.18 0.00 0.00 61.69 61.30 2nu7 s THR 257 Cb 0.00 -3.86 0.18 0.00 1.34 0.00 0.00 72.50 70.16 2nu7 s THR 257 CO 0.00 -1.14 1.87 0.00 -0.54 0.00 0.00 174.62 174.81 2nu7 h ALA 258 N -0.33 1.03 -0.76 3.99 0.00 -1.86 -2.20 119.26 119.12 2nu7 h ALA 258 Ca -0.44 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.40 2nu7 h ALA 258 Cb 1.19 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.67 2nu7 h ALA 258 CO 0.62 0.33 0.35 -0.44 0.00 0.00 0.00 179.25 180.11 2nu7 h ASP 259 N 0.99 1.01 -0.46 0.00 3.32 -1.91 0.19 116.42 119.56 2nu7 h ASP 259 Ca 0.31 -0.15 -0.03 0.00 0.02 0.00 0.00 57.03 57.18 2nu7 h ASP 259 Cb -0.01 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.26 2nu7 h ASP 259 CO -0.11 0.88 0.18 -0.33 -1.72 0.00 0.00 179.24 178.14 2nu7 h GLU 260 N 1.08 0.75 -0.15 3.56 5.08 -1.86 0.16 114.58 123.20 2nu7 h GLU 260 Ca 0.26 -0.12 -0.17 0.00 -1.00 0.00 0.00 59.36 58.33 2nu7 h GLU 260 Cb 0.15 -0.13 0.01 0.00 0.50 0.00 0.00 28.75 29.27 2nu7 h GLU 260 CO -0.03 0.64 -0.59 0.87 -1.00 0.00 0.00 179.01 178.90 2nu7 h LYS 261 N 0.74 0.65 0.17 2.33 1.57 -0.65 -0.51 116.57 120.87 2nu7 h LYS 261 Ca 0.17 -0.51 0.00 0.00 -1.87 0.00 0.00 60.65 58.45 2nu7 h LYS 261 Cb 0.19 0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.59 2nu7 h LYS 261 CO -0.01 1.13 -0.14 0.74 -0.57 0.00 0.00 179.45 180.60 2nu7 h PHE 262 N 0.33 -0.36 -0.47 -1.35 0.04 -0.26 -1.14 116.94 113.73 2nu7 h PHE 262 Ca -0.03 0.00 0.08 0.00 2.80 0.00 0.00 57.97 60.82 2nu7 h PHE 262 Cb 1.22 0.14 -0.07 0.00 2.20 0.00 0.00 35.95 39.43 2nu7 h PHE 262 CO 0.10 -0.21 0.05 0.00 -0.60 0.00 0.00 178.31 177.64 2nu7 h ALA 263 N 0.49 0.48 -0.31 2.45 0.00 -0.67 0.25 119.26 121.95 2nu7 h ALA 263 Ca -0.00 0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.98 2nu7 h ALA 263 Cb 0.29 0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 2nu7 h ALA 263 CO -0.02 -0.35 -0.02 0.00 0.00 0.00 0.00 179.25 178.86 2nu7 h ALA 264 N 1.39 1.39 -0.09 0.00 0.00 -0.87 -0.03 119.26 121.06 2nu7 h ALA 264 Ca 0.23 -0.20 -0.12 0.00 0.00 0.00 0.00 54.91 54.83 2nu7 h ALA 264 Cb 0.33 -0.14 0.01 0.00 0.00 0.00 0.00 17.79 17.99 2nu7 h ALA 264 CO -0.35 0.42 -0.41 -0.07 0.00 0.00 0.00 179.25 178.84 2nu7 h LEU 265 N 0.46 0.52 -0.27 0.00 3.38 -0.03 -2.98 115.31 116.40 2nu7 h LEU 265 Ca 0.10 -0.64 0.03 0.00 0.09 0.00 0.00 57.88 57.46 2nu7 h LEU 265 Cb 0.33 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.90 2nu7 h LEU 265 CO 0.01 1.08 0.09 -0.33 0.09 0.00 0.00 178.44 179.37 2nu7 h GLU 266 N -0.00 0.20 0.00 1.13 5.08 -0.25 -0.41 114.58 120.32 2nu7 h GLU 266 Ca -0.03 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 2nu7 h GLU 266 Cb 1.06 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.27 2nu7 h GLU 266 CO 0.09 0.13 0.00 0.00 -1.00 0.00 0.00 179.01 178.23 2nu7 h ALA 267 N 1.17 1.00 -0.39 3.43 0.00 -1.04 0.15 119.26 123.58 2nu7 h ALA 267 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2nu7 h ALA 267 Cb 0.09 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.88 2nu7 h ALA 267 CO -0.13 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.12 2nu7 n ALA 268 N -1.83 2.41 -0.44 0.00 0.00 -0.37 -4.92 120.51 115.36 2nu7 n ALA 268 Ca -0.01 -1.00 0.00 0.00 0.00 0.00 0.00 53.44 52.43 2nu7 n ALA 268 Cb 0.09 -0.84 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 1.44 0.77 3.75 0.00 0.00 0.04 -4.12 105.19 107.08 2nu7 n GLY 269 Ca 0.19 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.08 4.01 -0.73 1.61 1.01 -0.31 -4.85 120.40 119.06 2nu7 s VAL 270 Ca 0.00 2.02 -0.27 0.00 0.00 0.00 0.00 61.98 63.73 2nu7 s VAL 270 Cb 0.00 -4.28 0.03 0.00 0.00 0.00 0.00 36.38 32.13 2nu7 s VAL 270 CO 0.00 0.48 1.26 -0.75 0.00 0.00 0.00 175.10 176.09 2nu7 s LYS 271 N -1.23 3.19 0.18 2.72 2.36 0.34 -4.18 119.74 123.13 2nu7 s LYS 271 Ca 0.42 -0.26 -0.08 0.00 -2.55 0.00 0.00 55.97 53.49 2nu7 s LYS 271 Cb -0.26 -4.18 -0.07 0.00 -1.05 0.00 0.00 37.83 32.27 2nu7 s LYS 271 CO 0.33 -2.13 0.48 0.95 1.55 0.00 0.00 175.35 176.53 2nu7 s THR 272 N 5.65 5.02 -0.10 3.43 -4.23 -1.26 -0.09 115.64 124.07 2nu7 s THR 272 Ca 0.34 0.34 0.02 0.00 -1.18 0.00 0.00 61.69 61.22 2nu7 s THR 272 Cb -0.08 -3.63 0.01 0.00 1.34 0.00 0.00 72.50 70.14 2nu7 s THR 272 CO 0.15 0.01 -0.17 0.54 -0.54 0.00 0.00 174.62 174.61 2nu7 s VAL 273 N -1.71 1.58 -0.23 2.29 0.11 -0.29 -4.89 120.40 117.25 2nu7 s VAL 273 Ca 0.44 -0.71 0.18 0.00 -2.93 0.00 0.00 61.98 58.95 2nu7 s VAL 273 Cb -0.12 -1.41 0.15 0.00 -1.53 0.00 0.00 36.38 33.47 2nu7 s VAL 273 CO 0.22 0.45 1.50 0.03 -3.33 0.00 0.00 175.10 173.98 2nu7 h ARG 274 N 7.11 0.00 -5.37 1.54 2.47 -1.96 -3.42 114.38 114.75 2nu7 h ARG 274 Ca -0.28 0.00 -0.65 0.00 -1.26 0.00 0.00 59.98 57.79 2nu7 h ARG 274 Cb 1.20 0.00 -0.23 0.00 -1.65 0.00 0.00 29.97 29.28 2nu7 h ARG 274 CO 0.48 0.35 -0.71 0.45 0.56 0.00 0.00 179.97 181.11 2nu7 s SER 275 N -6.38 4.47 0.28 7.04 0.15 -1.26 -4.97 113.70 113.04 2nu7 s SER 275 Ca 0.05 -0.20 0.22 0.00 0.70 0.00 0.00 55.95 56.72 2nu7 s SER 275 Cb 0.07 -1.67 1.06 0.00 -1.71 0.00 0.00 66.02 63.77 2nu7 s SER 275 CO 0.72 0.18 1.68 0.00 1.20 0.00 0.00 173.24 177.02 2nu7 n LEU 276 N 3.43 0.61 0.14 3.45 -0.00 -1.26 -1.78 117.00 121.59 2nu7 n LEU 276 Ca -0.18 0.71 0.13 0.00 -0.00 0.00 0.00 56.01 56.67 2nu7 n LEU 276 Cb 0.53 -0.70 0.43 0.00 -0.00 0.00 0.00 43.42 43.68 2nu7 n LEU 276 CO 0.32 -0.75 0.88 0.00 -0.00 0.00 0.00 177.39 177.83 2nu7 h ALA 277 N 2.13 1.00 -0.65 1.47 0.00 -1.97 -3.28 119.26 117.97 2nu7 h ALA 277 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 54.91 54.74 2nu7 h ALA 277 Cb 0.18 0.00 -0.10 0.00 0.00 0.00 0.00 17.79 17.87 2nu7 h ALA 277 CO 0.00 0.00 0.19 -0.25 0.00 0.00 0.00 179.25 179.19 2nu7 n ASP 278 N -2.41 4.71 -0.06 0.00 8.00 -0.73 -4.54 116.55 121.51 2nu7 n ASP 278 Ca 0.04 -3.21 -0.12 0.00 0.71 0.00 0.00 54.79 52.21 2nu7 n ASP 278 Cb 0.37 -0.71 -0.06 0.00 -0.02 0.00 0.00 41.12 40.70 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 2.63 1.28 -0.43 0.53 2.04 -1.74 -2.28 117.51 119.54 2nu7 h ILE 279 Ca 0.21 -1.00 0.04 0.00 1.00 0.00 0.00 64.86 65.11 2nu7 h ILE 279 Cb 2.17 1.58 -0.04 0.00 -0.74 0.00 0.00 36.82 39.79 2nu7 h ILE 279 CO 0.64 0.30 0.19 1.23 0.00 0.00 0.00 178.15 180.51 2nu7 h GLY 280 N 0.06 0.59 0.61 5.37 0.00 -1.87 -1.34 103.07 106.48 2nu7 h GLY 280 Ca 0.05 -0.13 0.05 0.00 0.00 0.00 0.00 47.33 47.30 2nu7 h GLY 280 CO 0.02 0.07 0.10 0.83 0.00 0.00 0.00 176.54 177.56 2nu7 h GLU 281 N 0.39 0.23 0.00 4.80 4.39 -1.84 -0.56 114.58 122.00 2nu7 h GLU 281 Ca 0.19 -0.01 -0.04 0.00 0.34 0.00 0.00 59.36 59.84 2nu7 h GLU 281 Cb 0.13 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 28.72 2nu7 h GLU 281 CO -0.16 0.15 -0.20 0.00 -1.16 0.00 0.00 179.01 177.64 2nu7 h ALA 282 N 1.26 1.66 -0.14 3.43 0.00 -1.07 -1.07 119.26 123.33 2nu7 h ALA 282 Ca 0.18 -0.19 -0.11 0.00 0.00 0.00 0.00 54.91 54.78 2nu7 h ALA 282 Cb 0.18 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.94 2nu7 h ALA 282 CO -0.21 0.26 -0.36 -0.07 0.00 0.00 0.00 179.25 178.87 2nu7 h LEU 283 N 0.00 0.55 -0.41 0.00 3.38 -0.28 -2.41 115.31 116.14 2nu7 h LEU 283 Ca -0.00 -0.59 0.08 0.00 0.09 0.00 0.00 57.88 57.46 2nu7 h LEU 283 Cb 0.36 -0.16 -0.08 0.00 0.09 0.00 0.00 40.66 40.87 2nu7 h LEU 283 CO 0.03 1.04 -0.10 0.50 0.09 0.00 0.00 178.44 179.99 2nu7 h LYS 284 N 0.09 -0.00 -0.05 1.13 3.64 -0.63 0.26 116.57 121.01 2nu7 h LYS 284 Ca -0.01 0.00 0.02 0.00 -1.27 0.00 0.00 60.65 59.39 2nu7 h LYS 284 Cb 0.98 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.76 2nu7 h LYS 284 CO 0.08 -0.00 -0.35 1.15 -2.27 0.00 0.00 179.45 178.05 2nu7 h THR 285 N -0.00 0.00 0.00 1.00 2.02 -1.11 -2.30 112.91 112.51 2nu7 h THR 285 Ca 0.20 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.38 2nu7 h THR 285 Cb 0.30 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.71 2nu7 h THR 285 CO -0.42 0.00 0.00 1.33 0.37 0.00 0.00 175.52 176.80 2nu7 n VAL 286 N -4.42 0.09 0.93 3.16 0.24 -0.84 -5.11 118.33 112.38 2nu7 n VAL 286 Ca -0.04 0.02 0.11 0.00 -2.04 0.00 0.00 64.34 62.39 2nu7 n VAL 286 Cb 0.25 -0.67 0.09 0.00 -1.47 0.00 0.00 33.84 32.04 2nu7 n VAL 286 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87