#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ntj n GLY 3 N 0.00 1.46 0.00 0.00 0.00 -1.11 -4.91 105.19 100.63 2ntj n GLY 3 Ca 0.00 -0.60 0.00 0.00 0.00 0.00 0.00 46.02 45.42 2ntj n GLY 3 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2ntj n LEU 4 N 0.99 0.00 -1.40 0.99 -0.00 -1.15 -4.46 117.00 111.96 2ntj n LEU 4 Ca 0.14 0.00 0.08 0.00 -0.00 0.00 0.00 56.01 56.23 2ntj n LEU 4 Cb 0.63 0.00 0.33 0.00 -0.00 0.00 0.00 43.42 44.38 2ntj n LEU 4 CO 0.10 0.00 0.79 0.18 -0.00 0.00 0.00 177.39 178.46 2ntj n LEU 5 N 0.00 4.65 -4.44 -1.96 4.32 -0.61 -4.76 117.00 114.20 2ntj n LEU 5 Ca 0.00 -2.69 -0.57 0.00 -0.02 0.00 0.00 56.01 52.72 2ntj n LEU 5 Cb 0.00 -0.57 -0.09 0.00 -1.62 0.00 0.00 43.42 41.14 2ntj n LEU 5 CO 0.00 0.72 1.63 -0.67 -1.22 0.00 0.00 177.39 177.85 2ntj n ASP 6 N 0.49 1.51 0.00 -1.43 2.03 -0.95 -0.89 116.55 117.32 2ntj n ASP 6 Ca 0.24 0.71 0.00 0.00 0.52 0.00 0.00 54.79 56.26 2ntj n ASP 6 Cb 0.94 -1.05 0.00 0.00 -0.72 0.00 0.00 41.12 40.28 2ntj n ASP 6 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2ntj n GLY 7 N 6.30 0.77 3.85 0.27 0.00 -1.21 -4.87 105.19 110.30 2ntj n GLY 7 Ca 0.43 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 46.08 2ntj n GLY 7 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ntj s LYS 8 N -0.60 3.77 -0.21 1.61 1.02 -0.07 -4.93 119.74 120.33 2ntj s LYS 8 Ca 0.00 0.24 -0.06 0.00 0.02 0.00 0.00 55.97 56.17 2ntj s LYS 8 Cb 0.00 -3.21 -0.03 0.00 -0.52 0.00 0.00 37.83 34.08 2ntj s LYS 8 CO 0.00 0.72 0.03 1.03 -0.92 0.00 0.00 175.35 176.20 2ntj s ARG 9 N -1.09 3.69 -0.03 1.68 0.52 -1.26 -1.34 118.95 121.11 2ntj s ARG 9 Ca 0.21 -0.48 0.00 0.00 -0.52 0.00 0.00 55.73 54.95 2ntj s ARG 9 Cb -0.15 -3.17 0.03 0.00 0.52 0.00 0.00 34.95 32.18 2ntj s ARG 9 CO 0.11 0.00 0.00 0.42 0.02 0.00 0.00 175.30 175.85 2ntj s ILE 10 N 1.06 0.19 0.04 1.52 1.01 -0.31 0.21 121.20 124.92 2ntj s ILE 10 Ca 0.03 0.10 -0.23 0.00 0.00 0.00 0.00 60.65 60.54 2ntj s ILE 10 Cb -0.14 -0.30 -0.06 0.00 0.01 0.00 0.00 42.46 41.97 2ntj s ILE 10 CO 0.02 0.16 0.70 -0.22 0.00 0.00 0.00 174.94 175.60 2ntj s LEU 11 N 1.16 4.45 -0.11 2.97 0.20 -0.13 -1.25 118.68 125.96 2ntj s LEU 11 Ca -0.08 1.36 -0.01 0.00 0.69 0.00 0.00 54.13 56.09 2ntj s LEU 11 Cb -0.13 -3.12 0.03 0.00 -0.43 0.00 0.00 46.19 42.53 2ntj s LEU 11 CO -0.02 0.07 -0.06 -0.69 -0.29 0.00 0.00 176.35 175.35 2ntj s VAL 12 N -0.20 0.93 0.39 1.68 1.01 -0.08 -0.53 120.40 123.59 2ntj s VAL 12 Ca 0.35 -0.25 0.08 0.00 0.00 0.00 0.00 61.98 62.16 2ntj s VAL 12 Cb -0.20 -0.98 -0.00 0.00 0.00 0.00 0.00 36.38 35.20 2ntj s VAL 12 CO 0.21 0.33 0.49 -0.94 0.00 0.00 0.00 175.10 175.19 2ntj s SER 13 N 1.75 5.61 0.00 3.32 1.04 -0.69 -2.15 113.70 122.57 2ntj s SER 13 Ca 0.05 -0.42 0.00 0.00 0.48 0.00 0.00 55.95 56.06 2ntj s SER 13 Cb -0.13 -0.82 0.00 0.00 0.10 0.00 0.00 66.02 65.17 2ntj s SER 13 CO -0.08 -0.62 0.00 0.61 0.98 0.00 0.00 173.24 174.13 2ntj n GLY 14 N -1.70 0.96 3.63 7.32 0.00 -1.23 -3.93 105.19 110.22 2ntj n GLY 14 Ca 0.04 -0.01 -0.43 0.00 0.00 0.00 0.00 46.02 45.62 2ntj n GLY 14 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2ntj s ILE 15 N -2.00 4.58 -0.03 -0.61 1.01 -1.26 -4.50 121.20 118.40 2ntj s ILE 15 Ca 0.00 1.51 -0.01 0.00 0.00 0.00 0.00 60.65 62.15 2ntj s ILE 15 Cb 0.00 -4.34 -0.02 0.00 0.01 0.00 0.00 42.46 38.11 2ntj s ILE 15 CO 0.00 -0.44 -0.03 0.00 0.00 0.00 0.00 174.94 174.46 2ntj n ILE 16 N 5.82 0.18 -4.55 2.92 0.13 -1.26 -4.76 119.36 117.85 2ntj n ILE 16 Ca 0.09 -0.06 -0.26 0.00 -1.10 0.00 0.00 62.75 61.43 2ntj n ILE 16 Cb 0.47 -1.00 -0.09 0.00 -0.84 0.00 0.00 39.64 38.18 2ntj n ILE 16 CO 0.00 0.00 0.00 0.42 2.80 0.00 0.00 176.55 179.77 2ntj s THR 17 N -2.06 1.10 -0.63 9.51 -4.23 -1.26 -4.75 115.64 113.33 2ntj s THR 17 Ca -0.04 -2.00 0.21 0.00 -1.18 0.00 0.00 61.69 58.68 2ntj s THR 17 Cb 0.01 -2.57 0.21 0.00 1.34 0.00 0.00 72.50 71.49 2ntj s THR 17 CO 0.07 0.00 1.64 -0.90 -0.54 0.00 0.00 174.62 174.89 2ntj n ASP 18 N -1.01 0.48 0.13 3.99 3.85 -1.26 -1.83 116.55 120.89 2ntj n ASP 18 Ca -0.07 0.62 0.12 0.00 -0.71 0.00 0.00 54.79 54.75 2ntj n ASP 18 Cb 0.66 -0.72 0.18 0.00 -1.35 0.00 0.00 41.12 39.89 2ntj n ASP 18 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 177.20 176.96 2ntj h SER 19 N 0.00 0.00 -1.60 -1.12 4.64 -1.95 -3.45 113.55 110.07 2ntj h SER 19 Ca 0.00 -0.06 -0.66 0.00 -0.47 0.00 0.00 61.79 60.60 2ntj h SER 19 Cb 0.33 0.00 0.10 0.00 -0.31 0.00 0.00 62.40 62.52 2ntj h SER 19 CO 0.00 0.03 -0.11 -1.20 -0.87 0.00 0.00 176.83 174.68 2ntj n SER 20 N -2.56 0.15 -0.26 4.97 7.64 -0.76 -4.62 113.62 118.17 2ntj n SER 20 Ca 0.03 1.15 -0.07 0.00 1.01 0.00 0.00 58.87 61.00 2ntj n SER 20 Cb 0.49 -1.10 0.05 0.00 -1.01 0.00 0.00 64.21 62.64 2ntj n SER 20 CO 0.00 0.00 0.00 0.40 -3.01 0.00 0.00 175.04 172.43 2ntj h ILE 21 N 1.86 1.25 -0.93 0.44 2.04 -1.90 -0.36 117.51 119.91 2ntj h ILE 21 Ca -0.37 -0.81 0.24 0.00 1.00 0.00 0.00 64.86 64.92 2ntj h ILE 21 Cb 1.39 0.44 -0.05 0.00 -0.74 0.00 0.00 36.82 37.85 2ntj h ILE 21 CO 0.62 0.32 0.64 0.00 0.00 0.00 0.00 178.15 179.73 2ntj h ALA 22 N 1.13 2.56 -0.08 1.87 0.00 -1.86 0.21 119.26 123.08 2ntj h ALA 22 Ca 0.24 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.14 2ntj h ALA 22 Cb 0.24 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.05 2ntj h ALA 22 CO -0.02 -0.85 0.03 0.35 0.00 0.00 0.00 179.25 178.77 2ntj h PHE 23 N 0.19 0.12 -0.13 0.00 3.57 -1.35 -2.50 116.94 116.85 2ntj h PHE 23 Ca 0.47 -0.01 -0.13 0.00 3.53 0.00 0.00 57.97 61.83 2ntj h PHE 23 Cb 1.52 -0.04 -0.01 0.00 2.79 0.00 0.00 35.95 40.21 2ntj h PHE 23 CO -0.00 0.25 -0.48 0.45 -2.23 0.00 0.00 178.31 176.30 2ntj h HIS 24 N -0.05 0.39 -0.39 0.41 3.86 -0.77 -1.84 115.15 116.77 2ntj h HIS 24 Ca 0.03 -0.12 0.08 0.00 -1.16 0.00 0.00 60.37 59.19 2ntj h HIS 24 Cb 0.19 -0.08 -0.08 0.00 1.06 0.00 0.00 27.41 28.50 2ntj h HIS 24 CO -0.01 0.74 -0.15 0.82 0.86 0.00 0.00 177.93 180.19 2ntj h ILE 25 N 0.26 0.50 -0.11 2.45 1.08 -0.65 -2.11 117.51 118.93 2ntj h ILE 25 Ca 0.01 0.00 -0.04 0.00 -0.39 0.00 0.00 64.86 64.45 2ntj h ILE 25 Cb 0.95 0.50 -0.00 0.00 -3.07 0.00 0.00 36.82 35.20 2ntj h ILE 25 CO 0.08 0.00 -0.08 0.00 -0.69 0.00 0.00 178.15 177.46 2ntj h ALA 26 N 1.26 0.16 0.04 1.87 0.00 -1.15 0.13 119.26 121.57 2ntj h ALA 26 Ca 0.19 -0.28 0.03 0.00 0.00 0.00 0.00 54.91 54.85 2ntj h ALA 26 Cb 0.37 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.07 2ntj h ALA 26 CO -0.44 -0.03 -0.35 -0.09 0.00 0.00 0.00 179.25 178.33 2ntj h ARG 27 N -0.13 -0.51 -0.99 0.00 2.43 -1.29 -0.42 114.38 113.47 2ntj h ARG 27 Ca 0.02 0.03 0.05 0.00 -0.81 0.00 0.00 59.98 59.28 2ntj h ARG 27 Cb 0.57 0.12 -0.06 0.00 -0.42 0.00 0.00 29.97 30.17 2ntj h ARG 27 CO 0.02 -0.34 0.64 0.28 -1.51 0.00 0.00 179.97 179.06 2ntj h VAL 28 N -0.53 1.12 -0.84 0.20 2.07 -1.23 0.16 116.25 117.19 2ntj h VAL 28 Ca 0.05 -0.41 -0.01 0.00 0.82 0.00 0.00 66.70 67.14 2ntj h VAL 28 Cb 0.60 -0.18 -0.04 0.00 -1.52 0.00 0.00 31.29 30.15 2ntj h VAL 28 CO -0.26 0.22 0.48 0.00 0.02 0.00 0.00 177.57 178.03 2ntj h ALA 29 N 1.43 1.26 0.13 1.67 0.00 -0.16 -1.37 119.26 122.21 2ntj h ALA 29 Ca 0.41 -0.11 -0.28 0.00 0.00 0.00 0.00 54.91 54.93 2ntj h ALA 29 Cb 0.10 -0.34 0.02 0.00 0.00 0.00 0.00 17.79 17.56 2ntj h ALA 29 CO -0.15 0.62 -1.23 1.96 0.00 0.00 0.00 179.25 180.44 2ntj h GLN 30 N 1.17 0.42 -0.87 0.00 4.20 0.14 -2.29 115.11 117.89 2ntj h GLN 30 Ca 0.30 -0.62 0.16 0.00 0.06 0.00 0.00 58.65 58.54 2ntj h GLN 30 Cb -0.00 0.22 -0.07 0.00 0.30 0.00 0.00 27.48 27.93 2ntj h GLN 30 CO -0.05 1.27 0.57 0.93 -0.67 0.00 0.00 178.83 180.88 2ntj h GLU 31 N 0.16 0.57 -0.30 1.46 5.08 -0.40 -1.73 114.58 119.42 2ntj h GLU 31 Ca -0.16 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.17 2ntj h GLU 31 Cb 1.92 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 31.04 2ntj h GLU 31 CO 0.22 0.38 0.00 1.04 -1.00 0.00 0.00 179.01 179.64 2ntj n GLN 32 N -4.54 1.88 0.00 2.33 1.13 -0.55 -4.76 117.38 112.86 2ntj n GLN 32 Ca 0.17 -1.34 0.00 0.00 -1.94 0.00 0.00 57.00 53.89 2ntj n GLN 32 Cb 0.53 -1.36 0.00 0.00 0.11 0.00 0.00 30.24 29.52 2ntj n GLN 32 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2ntj n GLY 33 N 1.15 1.07 3.81 1.08 0.00 -0.65 -1.57 105.19 110.08 2ntj n GLY 33 Ca 0.15 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.78 2ntj n GLY 33 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ntj s ALA 34 N -2.00 3.58 -0.21 4.61 0.00 -0.89 -3.31 121.76 123.54 2ntj s ALA 34 Ca 0.00 0.03 -0.22 0.00 0.00 0.00 0.00 51.96 51.77 2ntj s ALA 34 Cb 0.00 -2.64 -0.02 0.00 0.00 0.00 0.00 23.12 20.47 2ntj s ALA 34 CO 0.00 0.40 0.70 -1.14 0.00 0.00 0.00 175.76 175.72 2ntj s GLN 35 N -1.19 4.20 -0.03 0.00 0.74 -0.45 -4.55 119.66 118.38 2ntj s GLN 35 Ca 0.30 0.73 -0.00 0.00 0.05 0.00 0.00 55.36 56.44 2ntj s GLN 35 Cb -0.19 -3.60 -0.04 0.00 1.10 0.00 0.00 33.01 30.28 2ntj s GLN 35 CO 0.19 -0.34 0.03 -0.51 -0.55 0.00 0.00 175.29 174.11 2ntj s LEU 36 N 2.24 3.69 -0.13 3.68 1.43 -1.26 -1.16 118.68 127.17 2ntj s LEU 36 Ca 0.31 0.10 -0.03 0.00 -1.03 0.00 0.00 54.13 53.48 2ntj s LEU 36 Cb -0.16 -2.06 -0.03 0.00 0.03 0.00 0.00 46.19 43.98 2ntj s LEU 36 CO 0.10 0.30 -0.04 -0.69 0.23 0.00 0.00 176.35 176.25 2ntj s VAL 37 N -1.07 3.89 0.26 -1.59 1.01 -0.38 -4.09 120.40 118.43 2ntj s VAL 37 Ca 0.19 -0.37 0.07 0.00 0.00 0.00 0.00 61.98 61.86 2ntj s VAL 37 Cb -0.12 -2.68 -0.03 0.00 0.00 0.00 0.00 36.38 33.56 2ntj s VAL 37 CO 0.09 0.52 0.26 -0.76 0.00 0.00 0.00 175.10 175.22 2ntj s LEU 38 N 0.03 3.92 -0.00 3.92 1.43 -0.52 -0.90 118.68 126.55 2ntj s LEU 38 Ca 0.00 -0.20 0.00 0.00 -1.03 0.00 0.00 54.13 52.90 2ntj s LEU 38 Cb -0.13 -2.48 0.00 0.00 0.03 0.00 0.00 46.19 43.62 2ntj s LEU 38 CO 0.03 -0.11 0.00 -0.89 0.23 0.00 0.00 176.35 175.61 2ntj s THR 39 N -2.12 0.01 0.22 5.49 2.01 -0.91 -0.91 115.64 119.43 2ntj s THR 39 Ca 0.35 0.03 -0.09 0.00 0.31 0.00 0.00 61.69 62.28 2ntj s THR 39 Cb -0.08 -0.04 -0.01 0.00 0.01 0.00 0.00 72.50 72.38 2ntj s THR 39 CO 0.26 0.02 0.36 -0.83 -0.69 0.00 0.00 174.62 173.74 2ntj s GLY 40 N 0.17 0.73 0.00 4.40 0.00 0.80 -3.57 107.32 109.85 2ntj s GLY 40 Ca -0.01 -1.06 0.00 0.00 0.00 0.00 0.00 44.72 43.64 2ntj s GLY 40 CO -0.00 -0.85 0.00 0.33 0.00 0.00 0.00 173.10 172.58 2ntj n PHE 41 N -0.32 0.00 0.00 1.90 7.35 -1.26 -0.03 117.46 125.10 2ntj n PHE 41 Ca -0.02 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.67 2ntj n PHE 41 Cb 0.63 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.46 2ntj n PHE 41 CO 0.00 0.00 0.00 -0.40 -0.76 0.00 0.00 176.76 175.60 2ntj n ASP 42 N 0.00 0.19 -3.74 -2.13 5.75 -1.26 -4.58 116.55 110.78 2ntj n ASP 42 Ca 0.00 -0.23 -0.42 0.00 -0.01 0.00 0.00 54.79 54.14 2ntj n ASP 42 Cb 0.00 0.49 0.01 0.00 -1.03 0.00 0.00 41.12 40.60 2ntj n ASP 42 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 2ntj n ARG 43 N -0.51 4.80 -0.24 0.11 1.74 -1.26 -4.75 116.66 116.54 2ntj n ARG 43 Ca 0.00 -4.26 -0.04 0.00 -0.77 0.00 0.00 57.85 52.78 2ntj n ARG 43 Cb 0.00 -2.57 0.07 0.00 -1.02 0.00 0.00 32.46 28.94 2ntj n ARG 43 CO 0.00 0.00 0.00 -0.07 -1.52 0.00 0.00 177.63 176.04 2ntj h LEU 44 N 5.27 0.73 0.01 0.55 -0.00 -1.94 0.23 115.31 120.16 2ntj h LEU 44 Ca 0.46 -0.01 0.02 0.00 -0.00 0.00 0.00 57.88 58.35 2ntj h LEU 44 Cb 0.43 -0.17 -0.05 0.00 -0.00 0.00 0.00 40.66 40.88 2ntj h LEU 44 CO 1.34 0.52 -0.46 0.03 -0.00 0.00 0.00 178.44 179.87 2ntj h ARG 45 N 0.87 -0.56 -0.27 1.13 2.47 -2.00 -1.05 114.38 114.96 2ntj h ARG 45 Ca 0.27 0.04 0.05 0.00 -1.26 0.00 0.00 59.98 59.07 2ntj h ARG 45 Cb -0.03 0.13 -0.05 0.00 -1.65 0.00 0.00 29.97 28.37 2ntj h ARG 45 CO -0.09 -0.37 -0.02 1.25 0.56 0.00 0.00 179.97 181.30 2ntj h LEU 46 N -0.58 -0.15 -0.34 3.04 6.46 -1.87 -2.72 115.31 119.15 2ntj h LEU 46 Ca 0.01 0.07 -0.19 0.00 -0.12 0.00 0.00 57.88 57.65 2ntj h LEU 46 Cb 0.62 0.13 -0.01 0.00 -0.73 0.00 0.00 40.66 40.66 2ntj h LEU 46 CO -0.30 -0.04 -0.84 0.16 -0.62 0.00 0.00 178.44 176.80 2ntj h ILE 47 N 0.06 1.51 -0.71 4.05 3.07 -0.78 -2.29 117.51 122.42 2ntj h ILE 47 Ca 0.13 -2.62 0.12 0.00 1.55 0.00 0.00 64.86 64.03 2ntj h ILE 47 Cb 0.18 2.45 -0.08 0.00 -0.27 0.00 0.00 36.82 39.09 2ntj h ILE 47 CO -0.24 0.76 0.30 -0.61 -1.05 0.00 0.00 178.15 177.31 2ntj h GLN 48 N 0.08 0.46 -0.68 0.16 5.75 -1.03 0.78 115.11 120.63 2ntj h GLN 48 Ca -0.03 -0.03 -0.06 0.00 -0.15 0.00 0.00 58.65 58.38 2ntj h GLN 48 Cb 1.46 -0.10 -0.03 0.00 1.07 0.00 0.00 27.48 29.87 2ntj h GLN 48 CO 0.12 0.31 0.19 -0.09 -2.65 0.00 0.00 178.83 176.71 2ntj h ARG 49 N 0.48 1.06 -0.51 1.69 2.43 -1.12 -2.40 114.38 116.01 2ntj h ARG 49 Ca 0.37 -0.23 -0.09 0.00 -0.81 0.00 0.00 59.98 59.21 2ntj h ARG 49 Cb 0.49 -0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 29.87 2ntj h ARG 49 CO -0.34 0.92 -0.06 0.82 -1.51 0.00 0.00 179.97 179.80 2ntj h ILE 50 N 1.02 1.26 -0.34 1.20 1.08 -0.59 -3.28 117.51 117.86 2ntj h ILE 50 Ca 0.22 -1.15 -0.02 0.00 -0.39 0.00 0.00 64.86 63.52 2ntj h ILE 50 Cb 0.32 0.93 -0.02 0.00 -3.07 0.00 0.00 36.82 34.99 2ntj h ILE 50 CO -0.00 0.41 0.12 0.74 -0.69 0.00 0.00 178.15 178.72 2ntj h THR 51 N 0.82 1.14 0.00 -0.27 2.02 0.10 -2.70 112.91 114.01 2ntj h THR 51 Ca 0.14 -0.45 0.00 0.00 0.77 0.00 0.00 66.41 66.87 2ntj h THR 51 Cb 0.57 0.76 0.00 0.00 -1.74 0.00 0.00 68.15 67.74 2ntj h THR 51 CO 0.03 0.17 0.00 0.47 0.37 0.00 0.00 175.52 176.56 2ntj n ASP 52 N -4.39 0.00 0.00 4.18 8.00 -1.11 -1.96 116.55 121.27 2ntj n ASP 52 Ca 0.02 0.32 0.15 0.00 0.71 0.00 0.00 54.79 55.99 2ntj n ASP 52 Cb 0.15 -0.44 0.83 0.00 -0.02 0.00 0.00 41.12 41.64 2ntj n ASP 52 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2ntj n ARG 53 N -1.44 0.66 -1.79 -1.24 1.74 -1.02 -4.86 116.66 108.72 2ntj n ARG 53 Ca 0.09 0.00 -0.31 0.00 -0.77 0.00 0.00 57.85 56.85 2ntj n ARG 53 Cb 0.29 -1.50 0.03 0.00 -1.02 0.00 0.00 32.46 30.26 2ntj n ARG 53 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2ntj s LEU 54 N -2.32 3.26 0.61 0.55 1.43 -0.83 -4.96 118.68 116.42 2ntj s LEU 54 Ca 0.36 1.61 0.32 0.00 -1.03 0.00 0.00 54.13 55.40 2ntj s LEU 54 Cb 0.21 -4.50 1.85 0.00 0.03 0.00 0.00 46.19 43.78 2ntj s LEU 54 CO 0.42 -1.21 2.18 -0.65 0.23 0.00 0.00 176.35 177.32 2ntj h PRO 55 N -0.28 0.00 -4.49 1.29 0.11 -1.89 -3.44 132.00 123.29 2ntj h PRO 55 Ca -0.45 0.00 -0.28 0.00 0.11 0.00 0.00 66.00 65.39 2ntj h PRO 55 Cb 1.21 0.00 -0.13 0.00 0.11 0.00 0.00 31.00 32.19 2ntj h PRO 55 CO 0.58 0.00 -0.47 0.00 -0.21 0.00 0.00 178.00 177.90 2ntj s ALA 56 N -4.49 1.11 0.16 -0.75 0.00 -1.26 -5.11 121.76 111.42 2ntj s ALA 56 Ca -0.05 -1.67 -0.16 0.00 0.00 0.00 0.00 51.96 50.09 2ntj s ALA 56 Cb 0.14 1.34 -0.07 0.00 0.00 0.00 0.00 23.12 24.53 2ntj s ALA 56 CO 0.50 -0.67 0.59 0.15 0.00 0.00 0.00 175.76 176.33 2ntj s LYS 57 N -3.83 4.05 -0.17 0.00 3.01 -1.26 -4.94 119.74 116.60 2ntj s LYS 57 Ca 0.36 0.59 -0.12 0.00 -1.01 0.00 0.00 55.97 55.79 2ntj s LYS 57 Cb 0.04 -2.94 0.05 0.00 -1.01 0.00 0.00 37.83 33.97 2ntj s LYS 57 CO 0.17 0.47 0.43 0.00 0.51 0.00 0.00 175.35 176.92 2ntj s ALA 58 N -1.45 -1.08 0.56 5.17 0.00 -1.26 -4.82 121.76 118.87 2ntj s ALA 58 Ca 0.38 1.40 -0.21 0.00 0.00 0.00 0.00 51.96 53.54 2ntj s ALA 58 Cb -0.16 -0.84 -0.05 0.00 0.00 0.00 0.00 23.12 22.07 2ntj s ALA 58 CO 0.19 -0.24 1.15 -2.30 0.00 0.00 0.00 175.76 174.56 2ntj n PRO 59 N 3.58 1.28 -4.17 0.00 -0.02 -1.26 -4.77 135.00 129.63 2ntj n PRO 59 Ca -0.18 0.48 -0.30 0.00 -2.02 0.00 0.00 63.50 61.47 2ntj n PRO 59 Cb 0.56 -2.33 -0.16 0.00 -0.02 0.00 0.00 33.50 31.55 2ntj n PRO 59 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2ntj s LEU 60 N -2.52 1.79 0.20 2.45 2.96 -1.26 -1.44 118.68 120.87 2ntj s LEU 60 Ca 0.73 -0.51 0.09 0.00 -0.22 0.00 0.00 54.13 54.22 2ntj s LEU 60 Cb -0.43 -1.23 -0.04 0.00 0.50 0.00 0.00 46.19 44.98 2ntj s LEU 60 CO 0.49 -0.02 -0.07 -0.76 -1.32 0.00 0.00 176.35 174.67 2ntj s LEU 61 N 1.31 3.05 -0.01 -0.68 1.43 -0.08 -4.97 118.68 118.73 2ntj s LEU 61 Ca 0.02 -0.59 -0.24 0.00 -1.03 0.00 0.00 54.13 52.29 2ntj s LEU 61 Cb -0.13 -1.69 -0.05 0.00 0.03 0.00 0.00 46.19 44.35 2ntj s LEU 61 CO -0.09 0.07 0.74 -0.70 0.23 0.00 0.00 176.35 176.60 2ntj s GLU 62 N -3.07 4.46 -0.25 1.70 2.12 -1.26 -0.14 118.70 122.25 2ntj s GLU 62 Ca 0.27 0.98 -0.03 0.00 0.36 0.00 0.00 54.97 56.55 2ntj s GLU 62 Cb -0.08 -3.40 0.10 0.00 0.26 0.00 0.00 34.13 31.01 2ntj s GLU 62 CO 0.17 0.18 0.19 -1.17 -0.54 0.00 0.00 175.26 174.08 2ntj s LEU 63 N 0.36 0.17 -0.41 2.70 2.96 0.96 -4.82 118.68 120.61 2ntj s LEU 63 Ca 0.38 -0.81 -0.23 0.00 -0.22 0.00 0.00 54.13 53.26 2ntj s LEU 63 Cb -0.19 0.05 0.02 0.00 0.50 0.00 0.00 46.19 46.56 2ntj s LEU 63 CO 0.21 -0.39 0.75 -0.62 -1.32 0.00 0.00 176.35 174.98 2ntj s ASP 64 N 2.22 6.45 0.39 3.68 -1.08 -1.26 -4.40 116.67 122.67 2ntj s ASP 64 Ca 0.07 0.07 0.28 0.00 -0.52 0.00 0.00 52.55 52.45 2ntj s ASP 64 Cb -0.15 -2.38 1.18 0.00 -1.46 0.00 0.00 42.92 40.11 2ntj s ASP 64 CO -0.26 -0.80 1.84 1.62 0.52 0.00 0.00 175.17 178.09 2ntj h VAL 65 N 5.85 0.00 -0.00 1.11 3.04 -1.97 0.18 116.25 124.47 2ntj h VAL 65 Ca -0.25 -0.32 0.00 0.00 -1.01 0.00 0.00 66.70 65.12 2ntj h VAL 65 Cb 1.09 1.16 0.00 0.00 -2.01 0.00 0.00 31.29 31.53 2ntj h VAL 65 CO 0.92 0.00 -0.10 0.00 -1.01 0.00 0.00 177.57 177.39 2ntj n GLN 66 N -2.59 0.71 -3.52 4.17 6.02 -1.26 -4.79 117.38 116.12 2ntj n GLN 66 Ca 0.01 -0.23 -0.41 0.00 -0.01 0.00 0.00 57.00 56.36 2ntj n GLN 66 Cb 0.25 -1.50 -0.10 0.00 1.02 0.00 0.00 30.24 29.91 2ntj n GLN 66 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.06 177.26 2ntj s ASN 67 N -2.45 6.00 0.40 1.08 3.84 0.64 -4.94 114.94 119.52 2ntj s ASN 67 Ca 0.30 -0.69 0.13 0.00 0.21 0.00 0.00 52.86 52.80 2ntj s ASN 67 Cb 0.20 -2.12 0.84 0.00 -0.55 0.00 0.00 41.25 39.62 2ntj s ASN 67 CO 0.47 -0.34 1.90 -0.08 -2.79 0.00 0.00 177.10 176.26 2ntj h GLU 68 N 8.53 0.03 0.31 0.43 4.57 -1.86 -2.64 114.58 123.95 2ntj h GLU 68 Ca -0.29 -0.01 -0.02 0.00 -1.18 0.00 0.00 59.36 57.87 2ntj h GLU 68 Cb 1.13 -0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.72 2ntj h GLU 68 CO 0.68 0.30 -0.15 0.93 -1.18 0.00 0.00 179.01 179.58 2ntj h GLU 69 N 0.03 -0.40 -0.23 1.92 5.08 -1.93 -1.47 114.58 117.58 2ntj h GLU 69 Ca 0.00 0.03 0.05 0.00 -1.00 0.00 0.00 59.36 58.44 2ntj h GLU 69 Cb 0.49 0.09 -0.07 0.00 0.50 0.00 0.00 28.75 29.76 2ntj h GLU 69 CO 0.04 -0.16 -0.40 0.45 -1.00 0.00 0.00 179.01 177.94 2ntj h HIS 70 N -0.59 -1.14 -0.85 4.33 3.86 -1.79 -1.06 115.15 117.91 2ntj h HIS 70 Ca -0.04 0.05 0.12 0.00 -1.16 0.00 0.00 60.37 59.34 2ntj h HIS 70 Cb 0.43 0.53 -0.08 0.00 1.06 0.00 0.00 27.41 29.34 2ntj h HIS 70 CO -0.01 -0.45 0.47 -0.07 0.86 0.00 0.00 177.93 178.73 2ntj h LEU 71 N -0.41 0.62 -1.74 2.43 3.38 -1.51 -0.67 115.31 117.42 2ntj h LEU 71 Ca 0.10 0.07 -0.03 0.00 0.09 0.00 0.00 57.88 58.12 2ntj h LEU 71 Cb 0.60 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.30 2ntj h LEU 71 CO -0.45 0.31 -0.13 0.00 0.09 0.00 0.00 178.44 178.26 2ntj h ALA 72 N 1.52 1.18 -0.01 1.53 0.00 -0.10 -2.78 119.26 120.59 2ntj h ALA 72 Ca 0.44 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.23 2ntj h ALA 72 Cb 0.53 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.30 2ntj h ALA 72 CO -0.31 0.16 -0.17 -1.13 0.00 0.00 0.00 179.25 177.81 2ntj n SER 73 N -3.50 1.71 -0.20 0.00 3.41 -0.78 -4.67 113.62 109.58 2ntj n SER 73 Ca -0.01 -1.35 -0.06 0.00 -0.26 0.00 0.00 58.87 57.18 2ntj n SER 73 Cb 0.28 0.28 0.03 0.00 -0.26 0.00 0.00 64.21 64.55 2ntj n SER 73 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 2ntj h LEU 74 N 1.95 0.67 -1.41 1.04 6.46 -0.85 -0.25 115.31 122.92 2ntj h LEU 74 Ca 0.00 -0.02 -0.03 0.00 -0.12 0.00 0.00 57.88 57.72 2ntj h LEU 74 Cb 0.50 -0.17 -0.02 0.00 -0.73 0.00 0.00 40.66 40.24 2ntj h LEU 74 CO 0.00 0.49 0.10 0.00 -0.62 0.00 0.00 178.44 178.41 2ntj h ALA 75 N 1.21 1.53 -0.01 1.25 0.00 -1.79 -0.25 119.26 121.21 2ntj h ALA 75 Ca 0.21 -0.13 -0.15 0.00 0.00 0.00 0.00 54.91 54.85 2ntj h ALA 75 Cb -0.09 -0.15 0.01 0.00 0.00 0.00 0.00 17.79 17.56 2ntj h ALA 75 CO -0.05 0.35 -0.56 0.78 0.00 0.00 0.00 179.25 179.77 2ntj h GLY 76 N 0.70 0.45 1.67 0.00 0.00 -1.67 -2.34 103.07 101.88 2ntj h GLY 76 Ca 0.12 -0.76 -0.07 0.00 0.00 0.00 0.00 47.33 46.62 2ntj h GLY 76 CO -0.01 0.68 -0.15 3.21 0.00 0.00 0.00 176.54 180.27 2ntj h ARG 77 N -0.11 0.40 -0.37 4.80 3.08 -0.89 -2.38 114.38 118.92 2ntj h ARG 77 Ca -0.07 -0.11 -0.15 0.00 0.07 0.00 0.00 59.98 59.72 2ntj h ARG 77 Cb 1.27 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 31.27 2ntj h ARG 77 CO 0.11 0.55 -0.38 0.28 -1.07 0.00 0.00 179.97 179.46 2ntj h VAL 78 N 0.37 1.28 -0.63 2.04 2.07 -1.05 -2.87 116.25 117.46 2ntj h VAL 78 Ca 0.07 -1.55 -0.07 0.00 0.82 0.00 0.00 66.70 65.96 2ntj h VAL 78 Cb 0.48 1.39 -0.03 0.00 -1.52 0.00 0.00 31.29 31.62 2ntj h VAL 78 CO 0.03 0.52 0.10 0.74 0.02 0.00 0.00 177.57 178.98 2ntj h THR 79 N 0.72 1.26 -0.02 2.57 2.02 -0.97 -2.34 112.91 116.14 2ntj h THR 79 Ca 0.06 -1.00 -0.08 0.00 0.77 0.00 0.00 66.41 66.16 2ntj h THR 79 Cb 0.96 0.66 -0.01 0.00 -1.74 0.00 0.00 68.15 68.02 2ntj h THR 79 CO 0.09 0.37 -0.34 -0.33 0.37 0.00 0.00 175.52 175.68 2ntj h GLU 80 N 0.97 0.04 0.00 6.66 4.39 -1.42 0.49 114.58 125.71 2ntj h GLU 80 Ca 0.19 -0.02 -0.11 0.00 0.34 0.00 0.00 59.36 59.77 2ntj h GLU 80 Cb 0.42 -0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.05 2ntj h GLU 80 CO 0.01 0.38 -0.52 0.00 -1.16 0.00 0.00 179.01 177.72 2ntj h ALA 81 N 1.62 0.78 0.00 3.43 0.00 -1.22 -3.36 119.26 120.51 2ntj h ALA 81 Ca 0.00 -0.47 0.00 0.00 0.00 0.00 0.00 54.91 54.44 2ntj h ALA 81 Cb 0.63 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.34 2ntj h ALA 81 CO 0.05 0.65 -0.37 0.44 0.00 0.00 0.00 179.25 180.02 2ntj n ILE 82 N -3.40 0.00 0.00 0.00 -5.35 -0.93 -4.95 119.36 104.74 2ntj n ILE 82 Ca 0.01 -0.35 0.00 0.00 -0.27 0.00 0.00 62.75 62.14 2ntj n ILE 82 Cb 0.66 0.90 0.00 0.00 -1.74 0.00 0.00 39.64 39.46 2ntj n ILE 82 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2ntj n GLY 83 N 1.29 3.14 3.67 3.28 0.00 0.13 -4.81 105.19 111.89 2ntj n GLY 83 Ca 0.01 -1.43 -0.38 0.00 0.00 0.00 0.00 46.02 44.22 2ntj n GLY 83 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ntj n ALA 84 N 0.88 0.67 -0.71 4.61 0.00 -1.23 -2.10 120.51 122.62 2ntj n ALA 84 Ca 0.00 0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.47 2ntj n ALA 84 Cb 0.00 -2.21 0.00 0.00 0.00 0.00 0.00 19.45 17.24 2ntj n ALA 84 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ntj n GLY 85 N 1.10 1.40 3.76 0.00 0.00 -1.26 -5.01 105.19 105.18 2ntj n GLY 85 Ca 0.14 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.82 2ntj n GLY 85 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2ntj s ASN 86 N -3.16 5.59 0.41 1.61 0.01 -0.89 -5.14 114.94 113.38 2ntj s ASN 86 Ca 0.00 0.16 0.07 0.00 -0.71 0.00 0.00 52.86 52.38 2ntj s ASN 86 Cb 0.00 -1.61 -0.08 0.00 0.41 0.00 0.00 41.25 39.97 2ntj s ASN 86 CO 0.00 0.31 0.01 -0.54 -1.51 0.00 0.00 177.10 175.38 2ntj s LYS 87 N -1.44 1.98 0.35 -0.60 -0.14 -1.26 -4.87 119.74 113.76 2ntj s LYS 87 Ca 0.19 -2.11 -0.11 0.00 -1.36 0.00 0.00 55.97 52.59 2ntj s LYS 87 Cb -0.12 -1.65 -0.07 0.00 -1.68 0.00 0.00 37.83 34.32 2ntj s LYS 87 CO 0.10 -0.06 0.70 -0.51 -0.76 0.00 0.00 175.35 174.82 2ntj s LEU 88 N -3.72 3.96 -0.01 3.17 1.43 0.93 -4.79 118.68 119.64 2ntj s LEU 88 Ca 0.34 1.08 0.16 0.00 -1.03 0.00 0.00 54.13 54.68 2ntj s LEU 88 Cb 0.10 -3.92 -0.21 0.00 0.03 0.00 0.00 46.19 42.19 2ntj s LEU 88 CO 0.18 -0.29 0.49 0.47 0.23 0.00 0.00 176.35 177.43 2ntj n ASP 89 N -0.90 1.07 -3.57 2.29 10.43 0.13 -0.33 116.55 125.67 2ntj n ASP 89 Ca 0.02 -0.39 -0.14 0.00 2.57 0.00 0.00 54.79 56.84 2ntj n ASP 89 Cb 0.54 1.40 -0.05 0.00 1.84 0.00 0.00 41.12 44.84 2ntj n ASP 89 CO 0.00 0.00 0.00 -0.83 -1.07 0.00 0.00 177.20 175.30 2ntj s GLY 90 N -3.21 -0.44 -0.07 0.44 0.00 -0.98 -0.50 107.32 102.56 2ntj s GLY 90 Ca -0.01 0.66 -0.03 0.00 0.00 0.00 0.00 44.72 45.35 2ntj s GLY 90 CO 0.65 0.35 0.13 0.14 0.00 0.00 0.00 173.10 174.38 2ntj s VAL 91 N -2.32 -0.14 -0.25 1.40 1.01 -0.44 -0.96 120.40 118.70 2ntj s VAL 91 Ca -0.06 0.27 -0.07 0.00 0.00 0.00 0.00 61.98 62.13 2ntj s VAL 91 Cb -0.01 -0.24 -0.02 0.00 0.00 0.00 0.00 36.38 36.11 2ntj s VAL 91 CO -0.01 0.11 0.05 -0.69 0.00 0.00 0.00 175.10 174.57 2ntj s VAL 92 N 1.69 4.13 -0.34 2.92 1.01 0.31 -0.99 120.40 129.13 2ntj s VAL 92 Ca -0.03 -0.26 -0.12 0.00 0.00 0.00 0.00 61.98 61.58 2ntj s VAL 92 Cb -0.12 -2.94 -0.00 0.00 0.00 0.00 0.00 36.38 33.32 2ntj s VAL 92 CO -0.05 0.34 0.21 -2.28 0.00 0.00 0.00 175.10 173.32 2ntj s HIS 93 N 1.59 3.21 -0.36 5.22 2.46 0.40 -1.71 115.29 126.10 2ntj s HIS 93 Ca 0.06 -0.51 0.12 0.00 0.47 0.00 0.00 55.06 55.20 2ntj s HIS 93 Cb -0.15 -2.44 0.45 0.00 -0.13 0.00 0.00 32.58 30.31 2ntj s HIS 93 CO 0.02 -0.47 1.07 0.45 -2.47 0.00 0.00 174.74 173.34 2ntj n SER 94 N 5.05 3.27 -4.44 9.88 2.88 -1.25 -1.97 113.62 127.04 2ntj n SER 94 Ca -0.13 -3.18 -0.33 0.00 -1.33 0.00 0.00 58.87 53.91 2ntj n SER 94 Cb 0.49 -0.47 -0.13 0.00 -0.75 0.00 0.00 64.21 63.34 2ntj n SER 94 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 2ntj s ILE 95 N -4.38 3.10 -0.00 2.46 1.01 -1.26 -4.39 121.20 117.73 2ntj s ILE 95 Ca 0.39 -0.69 -0.09 0.00 0.00 0.00 0.00 60.65 60.26 2ntj s ILE 95 Cb 0.41 -2.25 0.01 0.00 0.01 0.00 0.00 42.46 40.64 2ntj s ILE 95 CO -0.06 0.57 0.19 -0.83 0.00 0.00 0.00 174.94 174.80 2ntj s GLY 96 N -0.33 -0.02 -0.29 6.18 0.00 -1.26 -4.66 107.32 106.93 2ntj s GLY 96 Ca 0.03 0.02 -0.16 0.00 0.00 0.00 0.00 44.72 44.61 2ntj s GLY 96 CO 0.02 -0.14 1.06 -0.12 0.00 0.00 0.00 173.10 173.92 2ntj s PHE 97 N -1.32 -0.44 -0.03 1.90 5.36 -1.26 -4.95 117.98 117.24 2ntj s PHE 97 Ca -0.14 0.86 0.01 0.00 -0.96 0.00 0.00 56.93 56.70 2ntj s PHE 97 Cb -0.07 0.26 0.02 0.00 -0.34 0.00 0.00 43.02 42.90 2ntj s PHE 97 CO 0.02 -0.22 -0.01 1.41 -1.46 0.00 0.00 175.22 174.96 2ntj s MET 98 N 1.39 0.39 0.83 10.12 -2.45 -1.26 -4.23 119.30 124.08 2ntj s MET 98 Ca -0.08 0.02 -0.13 0.00 -1.25 0.00 0.00 55.69 54.26 2ntj s MET 98 Cb -0.03 -0.52 0.09 0.00 1.25 0.00 0.00 34.83 35.62 2ntj s MET 98 CO -0.14 -0.10 1.19 -2.14 1.05 0.00 0.00 175.02 174.88 2ntj s PRO 99 N 0.88 1.53 0.44 4.11 0.02 -1.26 -4.83 135.00 135.88 2ntj s PRO 99 Ca -0.09 1.71 0.19 0.00 0.02 0.00 0.00 61.00 62.83 2ntj s PRO 99 Cb -0.13 -1.77 1.13 0.00 0.02 0.00 0.00 34.50 33.76 2ntj s PRO 99 CO -0.01 -2.29 1.89 1.96 -0.33 0.00 0.00 177.00 178.22 2ntj h GLN 100 N -1.08 0.34 0.00 5.54 4.20 -1.99 0.38 115.11 122.50 2ntj h GLN 100 Ca -0.46 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.23 2ntj h GLN 100 Cb 1.29 -0.08 0.00 0.00 0.30 0.00 0.00 27.48 28.99 2ntj h GLN 100 CO 0.45 0.22 0.00 0.00 -0.67 0.00 0.00 178.83 178.84 2ntj h THR 101 N 0.35 0.00 -0.00 -0.54 1.03 -1.97 0.23 112.91 112.01 2ntj h THR 101 Ca 0.42 -0.05 0.00 0.00 -0.01 0.00 0.00 66.41 66.76 2ntj h THR 101 Cb 1.11 0.97 0.00 0.00 -1.07 0.00 0.00 68.15 69.16 2ntj h THR 101 CO -0.13 0.00 -0.53 0.61 -0.01 0.00 0.00 175.52 175.46 2ntj n GLY 102 N -0.98 -0.87 3.27 2.99 0.00 0.13 -3.96 105.19 105.78 2ntj n GLY 102 Ca -0.02 -0.45 -0.23 0.00 0.00 0.00 0.00 46.02 45.32 2ntj n GLY 102 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2ntj s MET 103 N -2.80 1.08 0.00 1.61 1.00 0.81 -2.29 119.30 118.70 2ntj s MET 103 Ca 0.15 -1.12 0.00 0.00 0.00 0.00 0.00 55.69 54.72 2ntj s MET 103 Cb 0.18 -1.30 0.00 0.00 0.00 0.00 0.00 34.83 33.71 2ntj s MET 103 CO 0.67 0.30 0.00 0.41 0.00 0.00 0.00 175.02 176.40 2ntj n GLY 104 N 1.14 0.00 0.00 -0.03 0.00 0.28 -3.80 105.19 102.77 2ntj n GLY 104 Ca -0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.82 2ntj n GLY 104 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 2ntj n ILE 105 N -0.23 0.00 -1.42 -0.61 3.06 -0.00 -3.12 119.36 117.04 2ntj n ILE 105 Ca 0.00 0.00 -0.41 0.00 -2.50 0.00 0.00 62.75 59.84 2ntj n ILE 105 Cb 0.00 -0.62 0.01 0.00 0.54 0.00 0.00 39.64 39.57 2ntj n ILE 105 CO 0.00 0.00 0.00 0.59 -2.50 0.00 0.00 176.55 174.64 2ntj n ASN 106 N 0.00 -1.41 -4.68 9.51 3.02 -1.25 -4.70 115.26 115.75 2ntj n ASN 106 Ca 0.00 0.86 -0.36 0.00 -0.03 0.00 0.00 54.58 55.05 2ntj n ASN 106 Cb 0.00 -1.06 0.08 0.00 -0.61 0.00 0.00 39.78 38.19 2ntj n ASN 106 CO 0.00 0.00 0.00 -2.65 -2.62 0.00 0.00 177.26 171.99 2ntj n PRO 107 N 0.71 0.77 -0.28 3.52 -0.02 -1.26 -4.77 135.00 133.66 2ntj n PRO 107 Ca 0.11 0.32 0.10 0.00 -2.02 0.00 0.00 63.50 62.01 2ntj n PRO 107 Cb 0.41 -2.39 0.25 0.00 -0.02 0.00 0.00 33.50 31.74 2ntj n PRO 107 CO 0.00 0.00 0.00 0.35 1.98 0.00 0.00 175.50 177.83 2ntj h PHE 108 N 0.06 0.43 0.00 6.00 3.57 -1.91 -0.52 116.94 124.57 2ntj h PHE 108 Ca -0.49 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.05 2ntj h PHE 108 Cb 1.33 -0.06 0.00 0.00 2.79 0.00 0.00 35.95 40.02 2ntj h PHE 108 CO 0.41 -0.10 0.00 1.19 -2.23 0.00 0.00 178.31 177.58 2ntj n PHE 109 N -5.13 0.78 1.27 0.41 3.72 -1.26 -3.36 117.46 113.89 2ntj n PHE 109 Ca 0.19 0.28 0.13 0.00 -0.05 0.00 0.00 57.45 58.00 2ntj n PHE 109 Cb 0.58 -0.95 0.39 0.00 -0.94 0.00 0.00 39.48 38.56 2ntj n PHE 109 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 2ntj n ASP 110 N -2.18 1.05 -4.67 4.37 8.00 -0.20 -4.82 116.55 118.08 2ntj n ASP 110 Ca 0.03 -0.93 -0.43 0.00 0.71 0.00 0.00 54.79 54.18 2ntj n ASP 110 Cb 0.29 0.12 -0.02 0.00 -0.02 0.00 0.00 41.12 41.48 2ntj n ASP 110 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2ntj s ALA 111 N -2.46 3.62 0.59 2.24 0.00 -1.21 -4.99 121.76 119.54 2ntj s ALA 111 Ca 0.25 0.70 -0.16 0.00 0.00 0.00 0.00 51.96 52.75 2ntj s ALA 111 Cb 0.19 -3.64 -0.04 0.00 0.00 0.00 0.00 23.12 19.64 2ntj s ALA 111 CO 0.50 -1.14 1.06 -2.14 0.00 0.00 0.00 175.76 174.05 2ntj s PRO 112 N 3.28 3.30 0.29 0.00 0.02 -1.26 -4.87 135.00 135.75 2ntj s PRO 112 Ca 0.62 1.23 -0.01 0.00 0.02 0.00 0.00 61.00 62.86 2ntj s PRO 112 Cb -0.27 -2.03 0.42 0.00 0.02 0.00 0.00 34.50 32.64 2ntj s PRO 112 CO 0.22 -0.83 1.85 -0.92 -0.33 0.00 0.00 177.00 176.99 2ntj h TYR 113 N 0.47 0.87 -0.18 6.54 3.20 -1.98 -1.70 116.97 124.19 2ntj h TYR 113 Ca -0.47 -0.06 0.05 0.00 3.14 0.00 0.00 58.73 61.39 2ntj h TYR 113 Cb 1.22 -0.26 -0.01 0.00 1.54 0.00 0.00 36.73 39.22 2ntj h TYR 113 CO 0.58 0.70 0.13 0.00 -1.64 0.00 0.00 178.16 177.93 2ntj h ALA 114 N 1.37 2.16 0.01 1.82 0.00 -1.98 0.72 119.26 123.36 2ntj h ALA 114 Ca 0.19 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.09 2ntj h ALA 114 Cb 0.23 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.03 2ntj h ALA 114 CO -0.01 -0.23 -0.01 -0.44 0.00 0.00 0.00 179.25 178.57 2ntj h ASP 115 N 0.00 -0.01 -0.78 0.00 3.32 -1.72 -2.54 116.42 114.69 2ntj h ASP 115 Ca 0.09 -0.70 0.00 0.00 0.02 0.00 0.00 57.03 56.45 2ntj h ASP 115 Cb 0.35 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.87 2ntj h ASP 115 CO -0.00 0.70 0.50 0.58 -1.72 0.00 0.00 179.24 179.30 2ntj h VAL 116 N -0.74 1.21 -0.21 -1.35 2.07 -0.64 -1.94 116.25 114.65 2ntj h VAL 116 Ca -0.00 -0.40 -0.01 0.00 0.82 0.00 0.00 66.70 67.11 2ntj h VAL 116 Cb 0.71 0.07 -0.01 0.00 -1.52 0.00 0.00 31.29 30.53 2ntj h VAL 116 CO 0.00 0.21 0.11 -1.28 0.02 0.00 0.00 177.57 176.63 2ntj h SER 117 N 1.07 0.26 -0.48 0.57 0.87 0.42 0.13 113.55 116.39 2ntj h SER 117 Ca 0.29 -0.10 0.03 0.00 -1.23 0.00 0.00 61.79 60.78 2ntj h SER 117 Cb -0.10 -0.07 -0.03 0.00 -0.44 0.00 0.00 62.40 61.76 2ntj h SER 117 CO -0.06 0.29 0.27 0.50 -0.53 0.00 0.00 176.83 177.30 2ntj h LYS 118 N 0.22 0.52 -0.17 2.24 3.64 -1.24 0.12 116.57 121.91 2ntj h LYS 118 Ca 0.07 -0.03 0.05 0.00 -1.27 0.00 0.00 60.65 59.47 2ntj h LYS 118 Cb 0.09 -0.12 -0.06 0.00 -0.41 0.00 0.00 32.23 31.73 2ntj h LYS 118 CO -0.01 0.35 -0.24 0.78 -2.27 0.00 0.00 179.45 178.06 2ntj h GLY 119 N 0.54 -0.22 1.17 5.01 0.00 -0.72 -1.09 103.07 107.75 2ntj h GLY 119 Ca 0.20 0.29 -0.04 0.00 0.00 0.00 0.00 47.33 47.79 2ntj h GLY 119 CO -0.11 -0.20 0.31 -2.22 0.00 0.00 0.00 176.54 174.32 2ntj h ILE 120 N -0.29 1.24 -0.17 2.60 2.04 -0.32 -0.27 117.51 122.35 2ntj h ILE 120 Ca 0.11 -0.74 0.05 0.00 1.00 0.00 0.00 64.86 65.28 2ntj h ILE 120 Cb 0.45 0.35 -0.06 0.00 -0.74 0.00 0.00 36.82 36.83 2ntj h ILE 120 CO -0.33 0.30 -0.20 -0.74 0.00 0.00 0.00 178.15 177.18 2ntj h HIS 121 N 1.05 -0.52 0.02 1.37 2.76 -0.29 0.15 115.15 119.68 2ntj h HIS 121 Ca 0.25 0.03 -0.25 0.00 -2.20 0.00 0.00 60.37 58.20 2ntj h HIS 121 Cb 0.17 0.26 0.01 0.00 1.55 0.00 0.00 27.41 29.40 2ntj h HIS 121 CO 0.02 -0.28 -1.02 0.82 -1.30 0.00 0.00 177.93 176.17 2ntj h ILE 122 N -0.23 1.35 0.06 6.26 2.04 -0.98 -2.40 117.51 123.62 2ntj h ILE 122 Ca 0.11 -2.41 -0.33 0.00 1.00 0.00 0.00 64.86 63.23 2ntj h ILE 122 Cb 0.40 2.46 -0.03 0.00 -0.74 0.00 0.00 36.82 38.91 2ntj h ILE 122 CO -0.31 0.73 -1.82 0.28 0.00 0.00 0.00 178.15 177.03 2ntj h SER 123 N 0.28 0.21 0.00 1.72 0.02 -0.93 -3.39 113.55 111.46 2ntj h SER 123 Ca -0.11 -0.46 0.00 0.00 -0.84 0.00 0.00 61.79 60.38 2ntj h SER 123 Cb 1.67 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 64.14 2ntj h SER 123 CO 0.19 1.41 -0.56 0.00 -1.14 0.00 0.00 176.83 176.73 2ntj n ALA 124 N -2.76 1.56 -0.36 3.77 0.00 0.45 -4.71 120.51 118.46 2ntj n ALA 124 Ca -0.23 -0.48 0.06 0.00 0.00 0.00 0.00 53.44 52.79 2ntj n ALA 124 Cb 1.05 0.09 0.22 0.00 0.00 0.00 0.00 19.45 20.82 2ntj n ALA 124 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 2ntj h TYR 125 N -0.56 1.15 0.00 0.00 5.03 -1.44 -2.00 116.97 119.15 2ntj h TYR 125 Ca 0.00 0.03 -0.01 0.00 2.58 0.00 0.00 58.73 61.33 2ntj h TYR 125 Cb 0.56 -0.37 -0.00 0.00 1.55 0.00 0.00 36.73 38.47 2ntj h TYR 125 CO -0.24 0.48 -0.04 0.66 -1.32 0.00 0.00 178.16 177.70 2ntj h SER 126 N 1.02 0.00 -0.30 -2.11 4.64 -1.63 0.45 113.55 115.63 2ntj h SER 126 Ca 0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.81 2ntj h SER 126 Cb 0.42 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.50 2ntj h SER 126 CO -0.25 0.04 0.20 0.22 -0.87 0.00 0.00 176.83 176.17 2ntj h TYR 127 N 0.00 0.37 0.08 4.77 3.20 -1.64 0.79 116.97 124.54 2ntj h TYR 127 Ca -0.00 0.01 -0.14 0.00 3.14 0.00 0.00 58.73 61.74 2ntj h TYR 127 Cb 0.13 -0.12 0.01 0.00 1.54 0.00 0.00 36.73 38.29 2ntj h TYR 127 CO 0.00 0.23 -0.65 0.00 -1.64 0.00 0.00 178.16 176.10 2ntj h ALA 128 N 1.82 -0.01 -0.36 1.82 0.00 -0.25 -2.92 119.26 119.36 2ntj h ALA 128 Ca 0.11 -0.71 0.05 0.00 0.00 0.00 0.00 54.91 54.35 2ntj h ALA 128 Cb -0.03 0.15 -0.08 0.00 0.00 0.00 0.00 17.79 17.83 2ntj h ALA 128 CO -0.02 0.33 -0.55 0.77 0.00 0.00 0.00 179.25 179.78 2ntj h SER 129 N -0.61 -1.82 -0.91 0.00 0.02 -1.15 0.21 113.55 109.27 2ntj h SER 129 Ca -0.13 0.24 0.14 0.00 -0.84 0.00 0.00 61.79 61.20 2ntj h SER 129 Cb 1.42 0.74 -0.07 0.00 0.14 0.00 0.00 62.40 64.63 2ntj h SER 129 CO 0.07 -0.42 0.59 0.24 -1.14 0.00 0.00 176.83 176.17 2ntj h MET 130 N -0.43 0.72 0.02 3.45 2.07 -0.95 0.23 114.93 120.03 2ntj h MET 130 Ca 0.07 -0.04 -0.00 0.00 -2.07 0.00 0.00 59.70 57.66 2ntj h MET 130 Cb 0.61 -0.16 0.00 0.00 -1.87 0.00 0.00 31.60 30.18 2ntj h MET 130 CO -0.57 0.48 -0.01 0.00 1.07 0.00 0.00 176.91 177.88 2ntj h ALA 131 N 1.59 -0.02 -0.75 6.32 0.00 -0.94 0.55 119.26 126.01 2ntj h ALA 131 Ca 0.46 -0.12 0.13 0.00 0.00 0.00 0.00 54.91 55.38 2ntj h ALA 131 Cb 0.69 0.01 -0.09 0.00 0.00 0.00 0.00 17.79 18.40 2ntj h ALA 131 CO -0.22 -0.39 0.31 -0.22 0.00 0.00 0.00 179.25 178.73 2ntj h LYS 132 N -0.26 0.46 -0.09 0.00 3.64 0.15 0.45 116.57 120.91 2ntj h LYS 132 Ca -0.00 -0.03 -0.11 0.00 -1.27 0.00 0.00 60.65 59.24 2ntj h LYS 132 Cb 0.25 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 31.97 2ntj h LYS 132 CO 0.00 0.30 -0.38 0.00 -2.27 0.00 0.00 179.45 177.11 2ntj h ALA 133 N 1.53 0.17 0.00 5.00 0.00 -0.43 -3.36 119.26 122.17 2ntj h ALA 133 Ca 0.41 -0.46 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2ntj h ALA 133 Cb 0.59 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.37 2ntj h ALA 133 CO -0.38 0.27 -1.42 1.28 0.00 0.00 0.00 179.25 179.00 2ntj n LEU 134 N -4.35 0.45 -0.29 0.00 4.77 0.17 -4.31 117.00 113.43 2ntj n LEU 134 Ca -0.08 -0.05 -0.04 0.00 -0.03 0.00 0.00 56.01 55.81 2ntj n LEU 134 Cb 0.53 -0.04 0.10 0.00 -2.33 0.00 0.00 43.42 41.68 2ntj n LEU 134 CO 0.43 0.03 1.11 0.25 -1.33 0.00 0.00 177.39 177.88 2ntj h LEU 135 N 0.00 1.08 -1.63 2.23 5.85 -0.25 -1.48 115.31 121.11 2ntj h LEU 135 Ca 0.00 -0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.59 2ntj h LEU 135 Cb 0.84 -0.28 0.00 0.00 0.37 0.00 0.00 40.66 41.59 2ntj h LEU 135 CO 0.00 0.92 0.12 -0.65 -0.34 0.00 0.00 178.44 178.48 2ntj h PRO 136 N 1.17 0.00 -0.07 5.25 0.11 -1.76 -2.55 132.00 134.15 2ntj h PRO 136 Ca 0.28 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 66.32 2ntj h PRO 136 Cb 0.13 0.00 -0.09 0.00 0.11 0.00 0.00 31.00 31.14 2ntj h PRO 136 CO -0.03 0.00 -0.61 0.44 -0.21 0.00 0.00 178.00 177.59 2ntj n ILE 137 N -2.42 1.92 -4.15 4.15 -5.35 -0.57 -5.04 119.36 107.91 2ntj n ILE 137 Ca -0.02 -3.02 -0.32 0.00 -0.27 0.00 0.00 62.75 59.13 2ntj n ILE 137 Cb 0.15 -0.12 -0.08 0.00 -1.74 0.00 0.00 39.64 37.86 2ntj n ILE 137 CO 0.00 0.00 0.00 -0.04 -1.76 0.00 0.00 176.55 174.75 2ntj s MET 138 N -2.83 2.87 0.54 6.28 -1.94 -0.96 -0.05 119.30 123.20 2ntj s MET 138 Ca 0.38 -0.62 -0.18 0.00 -1.71 0.00 0.00 55.69 53.57 2ntj s MET 138 Cb 0.38 -2.73 -0.06 0.00 2.01 0.00 0.00 34.83 34.43 2ntj s MET 138 CO -0.07 0.61 1.03 -0.80 -0.01 0.00 0.00 175.02 175.77 2ntj s ASN 139 N -1.92 6.17 0.84 3.03 0.01 0.56 -4.85 114.94 118.77 2ntj s ASN 139 Ca 0.24 1.80 -0.13 0.00 -0.71 0.00 0.00 52.86 54.05 2ntj s ASN 139 Cb -0.12 -2.54 0.06 0.00 0.41 0.00 0.00 41.25 39.06 2ntj s ASN 139 CO 0.15 -0.90 0.88 -2.65 -1.51 0.00 0.00 177.10 173.07 2ntj n PRO 140 N -1.54 0.02 0.00 -0.60 -0.02 -1.24 -1.71 135.00 129.90 2ntj n PRO 140 Ca 0.08 0.07 0.00 0.00 -2.02 0.00 0.00 63.50 61.64 2ntj n PRO 140 Cb 0.53 -2.17 0.00 0.00 -0.02 0.00 0.00 33.50 31.84 2ntj n PRO 140 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2ntj n GLY 141 N 0.96 2.53 3.48 -1.23 0.00 -0.64 -5.00 105.19 105.29 2ntj n GLY 141 Ca 0.11 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.84 2ntj n GLY 141 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2ntj s GLY 142 N -1.17 1.51 -0.04 -0.02 0.00 -0.70 -4.79 107.32 102.11 2ntj s GLY 142 Ca 0.00 -0.45 -0.01 0.00 0.00 0.00 0.00 44.72 44.25 2ntj s GLY 142 CO 0.00 0.35 0.08 -0.45 0.00 0.00 0.00 173.10 173.08 2ntj s SER 143 N -2.97 -0.01 -0.12 1.64 0.15 0.34 -1.60 113.70 111.13 2ntj s SER 143 Ca 0.68 0.14 -0.00 0.00 0.70 0.00 0.00 55.95 57.47 2ntj s SER 143 Cb -0.19 0.04 -0.02 0.00 -1.71 0.00 0.00 66.02 64.13 2ntj s SER 143 CO 0.61 -0.13 -0.10 -0.63 1.20 0.00 0.00 173.24 174.19 2ntj s ILE 144 N 1.04 3.35 -0.01 6.45 1.01 0.11 -1.33 121.20 131.81 2ntj s ILE 144 Ca -0.08 -0.57 0.01 0.00 0.00 0.00 0.00 60.65 60.00 2ntj s ILE 144 Cb -0.12 -2.41 0.01 0.00 0.01 0.00 0.00 42.46 39.96 2ntj s ILE 144 CO -0.04 0.53 -0.02 0.54 0.00 0.00 0.00 174.94 175.96 2ntj s VAL 145 N 0.07 0.22 0.33 2.92 0.11 -0.16 -0.40 120.40 123.49 2ntj s VAL 145 Ca -0.04 -0.05 0.09 0.00 -2.93 0.00 0.00 61.98 59.06 2ntj s VAL 145 Cb -0.14 -0.24 -0.06 0.00 -1.53 0.00 0.00 36.38 34.41 2ntj s VAL 145 CO 0.04 0.10 -0.10 -0.83 -3.33 0.00 0.00 175.10 170.97 2ntj s GLY 146 N 0.34 2.12 -0.13 6.54 0.00 -0.59 -0.45 107.32 115.16 2ntj s GLY 146 Ca -0.03 -2.05 -0.10 0.00 0.00 0.00 0.00 44.72 42.54 2ntj s GLY 146 CO -0.01 -2.00 0.21 1.06 0.00 0.00 0.00 173.10 172.36 2ntj s MET 147 N -3.61 3.83 0.20 2.90 -1.94 -0.83 -0.74 119.30 119.11 2ntj s MET 147 Ca 0.32 -0.03 -0.00 0.00 -1.71 0.00 0.00 55.69 54.27 2ntj s MET 147 Cb 0.02 -3.29 -0.04 0.00 2.01 0.00 0.00 34.83 33.52 2ntj s MET 147 CO 0.16 0.56 0.10 0.34 -0.01 0.00 0.00 175.02 176.16 2ntj s ASP 148 N -0.45 0.54 0.07 3.03 3.68 0.92 -4.90 116.67 119.56 2ntj s ASP 148 Ca 0.15 -1.33 0.01 0.00 2.13 0.00 0.00 52.55 53.51 2ntj s ASP 148 Cb -0.13 0.29 -0.03 0.00 -1.45 0.00 0.00 42.92 41.59 2ntj s ASP 148 CO 0.04 -0.77 -0.06 0.72 0.13 0.00 0.00 175.17 175.24 2ntj s PHE 149 N -3.99 0.69 -0.26 -5.34 -0.12 -1.26 -2.17 117.98 105.53 2ntj s PHE 149 Ca 0.34 -0.80 -0.29 0.00 -0.05 0.00 0.00 56.93 56.13 2ntj s PHE 149 Cb 0.07 -0.43 -0.02 0.00 -0.63 0.00 0.00 43.02 42.01 2ntj s PHE 149 CO 0.10 -0.18 1.71 0.34 -0.05 0.00 0.00 175.22 177.13 2ntj s ASP 150 N -2.49 6.16 0.00 1.98 2.15 -1.26 -4.82 116.67 118.39 2ntj s ASP 150 Ca 0.02 1.50 0.17 0.00 0.43 0.00 0.00 52.55 54.67 2ntj s ASP 150 Cb 0.00 -2.53 0.45 0.00 -0.30 0.00 0.00 42.92 40.55 2ntj s ASP 150 CO -0.04 -1.46 1.37 -0.81 -0.17 0.00 0.00 175.17 174.06 2ntj n PRO 151 N 8.02 2.68 0.28 4.34 -0.04 -1.26 -4.63 135.00 144.39 2ntj n PRO 151 Ca 0.21 -2.30 0.16 0.00 -0.04 0.00 0.00 63.50 61.52 2ntj n PRO 151 Cb 0.46 -1.42 0.79 0.00 -0.04 0.00 0.00 33.50 33.29 2ntj n PRO 151 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2ntj h SER 152 N 3.23 0.00 -3.92 3.54 4.64 -1.96 -3.42 113.55 115.66 2ntj h SER 152 Ca 0.00 0.00 -0.45 0.00 -0.47 0.00 0.00 61.79 60.87 2ntj h SER 152 Cb 0.86 0.00 -0.18 0.00 -0.31 0.00 0.00 62.40 62.76 2ntj h SER 152 CO 0.00 0.07 -0.77 -0.13 -0.87 0.00 0.00 176.83 175.13 2ntj s ARG 153 N -3.96 1.10 0.75 4.77 0.52 -1.26 -5.16 118.95 115.71 2ntj s ARG 153 Ca -0.02 -1.28 -0.11 0.00 -0.52 0.00 0.00 55.73 53.80 2ntj s ARG 153 Cb 0.11 -1.05 0.04 0.00 0.52 0.00 0.00 34.95 34.57 2ntj s ARG 153 CO 0.54 0.21 1.09 0.00 0.02 0.00 0.00 175.30 177.16 2ntj s ALA 154 N -2.04 2.52 0.17 2.13 0.00 -1.26 -5.09 121.76 118.19 2ntj s ALA 154 Ca 0.10 -0.19 -0.21 0.00 0.00 0.00 0.00 51.96 51.67 2ntj s ALA 154 Cb -0.06 -3.10 0.05 0.00 0.00 0.00 0.00 23.12 20.02 2ntj s ALA 154 CO 0.04 -1.46 0.57 0.00 0.00 0.00 0.00 175.76 174.92 2ntj s MET 155 N -5.19 1.32 0.70 0.00 0.23 -1.26 -5.15 119.30 109.95 2ntj s MET 155 Ca 0.59 -0.62 -0.14 0.00 -1.03 0.00 0.00 55.69 54.49 2ntj s MET 155 Cb -0.13 0.56 0.03 0.00 -1.53 0.00 0.00 34.83 33.76 2ntj s MET 155 CO 0.54 -0.57 1.14 -1.25 -2.03 0.00 0.00 175.02 172.85 2ntj s PRO 156 N -3.79 2.44 0.00 3.16 0.04 -1.26 -4.43 135.00 131.15 2ntj s PRO 156 Ca 0.04 1.52 0.00 0.00 0.04 0.00 0.00 61.00 62.59 2ntj s PRO 156 Cb -0.01 -1.89 0.00 0.00 0.04 0.00 0.00 34.50 32.64 2ntj s PRO 156 CO -0.09 -1.56 0.00 0.00 0.04 0.00 0.00 177.00 175.39 2ntj n ALA 157 N -2.69 0.00 0.30 8.56 0.00 -1.26 -4.59 120.51 120.83 2ntj n ALA 157 Ca 0.11 0.00 0.19 0.00 0.00 0.00 0.00 53.44 53.75 2ntj n ALA 157 Cb 0.51 0.00 0.96 0.00 0.00 0.00 0.00 19.45 20.93 2ntj n ALA 157 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.50 179.38 2ntj h TYR 158 N 0.00 0.00 0.00 0.00 0.05 -1.90 0.80 116.97 115.92 2ntj h TYR 158 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 2ntj h TYR 158 Cb 0.00 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.74 2ntj h TYR 158 CO 0.00 0.00 0.00 0.09 -1.05 0.00 0.00 178.16 177.20 2ntj n ASN 159 N -2.91 0.00 0.12 3.88 3.02 -1.26 0.62 115.26 118.73 2ntj n ASN 159 Ca -0.02 0.00 0.10 0.00 -0.03 0.00 0.00 54.58 54.64 2ntj n ASN 159 Cb 0.13 0.00 0.47 0.00 -0.61 0.00 0.00 39.78 39.77 2ntj n ASN 159 CO 0.00 0.00 0.00 0.79 -2.62 0.00 0.00 177.26 175.43 2ntj n TRP 160 N 6.52 0.65 0.03 3.10 7.02 -0.97 -0.78 117.44 133.02 2ntj n TRP 160 Ca 0.00 0.29 -0.09 0.00 -1.02 0.00 0.00 57.50 56.68 2ntj n TRP 160 Cb 0.00 -0.97 0.05 0.00 -2.42 0.00 0.00 31.31 27.97 2ntj n TRP 160 CO 0.00 0.00 0.00 1.98 -2.02 0.00 0.00 177.69 177.65 2ntj h MET 161 N 0.00 0.47 0.48 -0.99 4.05 -0.01 -1.26 114.93 117.67 2ntj h MET 161 Ca 0.00 -0.33 -0.02 0.00 -0.28 0.00 0.00 59.70 59.06 2ntj h MET 161 Cb 0.19 0.05 0.00 0.00 -0.80 0.00 0.00 31.60 31.05 2ntj h MET 161 CO 0.00 0.95 -0.23 1.15 0.23 0.00 0.00 176.91 179.01 2ntj h THR 162 N 0.34 0.50 -0.81 -0.77 2.02 -0.72 -0.76 112.91 112.72 2ntj h THR 162 Ca -0.01 -0.23 0.16 0.00 0.77 0.00 0.00 66.41 67.09 2ntj h THR 162 Cb 1.19 0.60 -0.15 0.00 -1.74 0.00 0.00 68.15 68.05 2ntj h THR 162 CO 0.11 0.04 -0.23 0.58 0.37 0.00 0.00 175.52 176.40 2ntj h VAL 163 N -0.79 0.17 -0.88 3.16 2.07 -1.48 0.23 116.25 118.74 2ntj h VAL 163 Ca -0.07 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.52 2ntj h VAL 163 Cb 0.56 0.17 -0.06 0.00 -1.52 0.00 0.00 31.29 30.45 2ntj h VAL 163 CO 0.11 0.00 0.57 0.00 0.02 0.00 0.00 177.57 178.27 2ntj h ALA 164 N 1.72 1.54 -0.18 1.67 0.00 -0.97 -1.00 119.26 122.04 2ntj h ALA 164 Ca 0.38 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 55.20 2ntj h ALA 164 Cb 0.59 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 2ntj h ALA 164 CO -0.84 0.33 -0.12 0.87 0.00 0.00 0.00 179.25 179.50 2ntj h LYS 165 N 0.99 0.39 -0.80 0.00 1.79 0.90 -0.31 116.57 119.53 2ntj h LYS 165 Ca 0.38 -0.19 0.19 0.00 -2.18 0.00 0.00 60.65 58.85 2ntj h LYS 165 Cb 0.20 -0.00 -0.13 0.00 -1.58 0.00 0.00 32.23 30.72 2ntj h LYS 165 CO -0.14 0.72 0.15 0.77 -1.08 0.00 0.00 179.45 179.88 2ntj h SER 166 N 0.06 -0.10 -0.57 0.86 0.02 -0.57 0.25 113.55 113.51 2ntj h SER 166 Ca 0.04 0.18 -0.09 0.00 -0.84 0.00 0.00 61.79 61.08 2ntj h SER 166 Cb 0.62 0.27 -0.02 0.00 0.14 0.00 0.00 62.40 63.41 2ntj h SER 166 CO 0.03 -0.13 0.01 0.00 -1.14 0.00 0.00 176.83 175.60 2ntj h ALA 167 N 1.71 0.77 -0.53 3.77 0.00 -0.96 -2.80 119.26 121.22 2ntj h ALA 167 Ca 0.47 -0.30 0.09 0.00 0.00 0.00 0.00 54.91 55.17 2ntj h ALA 167 Cb 0.88 -0.21 -0.07 0.00 0.00 0.00 0.00 17.79 18.39 2ntj h ALA 167 CO -0.62 0.59 0.13 1.25 0.00 0.00 0.00 179.25 180.61 2ntj h LEU 168 N 0.89 0.05 -1.31 0.00 6.46 0.76 0.18 115.31 122.34 2ntj h LEU 168 Ca 0.16 0.09 -0.04 0.00 -0.12 0.00 0.00 57.88 57.97 2ntj h LEU 168 Cb 0.54 0.11 -0.02 0.00 -0.73 0.00 0.00 40.66 40.56 2ntj h LEU 168 CO 0.03 0.05 0.07 -0.33 -0.62 0.00 0.00 178.44 177.63 2ntj h GLU 169 N 0.28 0.53 -0.10 1.25 5.08 -0.95 -0.90 114.58 119.77 2ntj h GLU 169 Ca 0.27 -0.09 -0.03 0.00 -1.00 0.00 0.00 59.36 58.50 2ntj h GLU 169 Cb 0.36 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.52 2ntj h GLU 169 CO -0.33 0.51 -0.07 1.03 -1.00 0.00 0.00 179.01 179.15 2ntj h SER 170 N 0.52 0.23 -0.97 1.42 0.87 -0.75 -3.15 113.55 111.72 2ntj h SER 170 Ca 0.12 -0.45 0.08 0.00 -1.23 0.00 0.00 61.79 60.31 2ntj h SER 170 Cb 0.24 -0.06 -0.07 0.00 -0.44 0.00 0.00 62.40 62.06 2ntj h SER 170 CO -0.00 0.63 0.63 0.58 -0.53 0.00 0.00 176.83 178.13 2ntj h VAL 171 N -0.17 1.03 -0.49 2.23 2.07 -0.38 -2.52 116.25 118.02 2ntj h VAL 171 Ca 0.02 -0.37 -0.01 0.00 0.82 0.00 0.00 66.70 67.16 2ntj h VAL 171 Cb 0.55 -0.13 -0.02 0.00 -1.52 0.00 0.00 31.29 30.17 2ntj h VAL 171 CO 0.02 0.20 0.27 -1.13 0.02 0.00 0.00 177.57 176.95 2ntj h ASN 172 N 1.07 0.59 0.09 0.57 -1.24 -1.13 0.68 115.58 116.20 2ntj h ASN 172 Ca 0.44 -0.04 -0.16 0.00 0.71 0.00 0.00 56.30 57.25 2ntj h ASN 172 Cb 0.28 -0.15 -0.01 0.00 0.73 0.00 0.00 38.32 39.17 2ntj h ASN 172 CO -0.19 0.47 -0.55 0.03 -1.29 0.00 0.00 177.43 175.90 2ntj h ARG 173 N 0.68 0.49 -0.28 6.67 3.08 -1.44 -1.97 114.38 121.61 2ntj h ARG 173 Ca 0.18 -0.31 -0.17 0.00 0.07 0.00 0.00 59.98 59.75 2ntj h ARG 173 Cb 0.01 0.04 -0.00 0.00 0.08 0.00 0.00 29.97 30.09 2ntj h ARG 173 CO -0.03 0.91 -0.49 0.74 -1.07 0.00 0.00 179.97 180.03 2ntj h PHE 174 N 0.38 0.93 -1.01 3.04 -1.00 -1.40 -3.18 116.94 114.70 2ntj h PHE 174 Ca 0.01 -0.31 0.03 0.00 2.81 0.00 0.00 57.97 60.50 2ntj h PHE 174 Cb 1.09 -0.18 -0.06 0.00 3.61 0.00 0.00 35.95 40.41 2ntj h PHE 174 CO 0.04 1.09 0.66 0.28 -1.61 0.00 0.00 178.31 178.78 2ntj h VAL 175 N 0.60 1.21 -0.36 -0.55 2.07 -0.72 -2.15 116.25 116.34 2ntj h VAL 175 Ca 0.03 -0.45 0.00 0.00 0.82 0.00 0.00 66.70 67.10 2ntj h VAL 175 Cb 1.06 -0.22 -0.02 0.00 -1.52 0.00 0.00 31.29 30.60 2ntj h VAL 175 CO 0.10 0.24 0.23 0.00 0.02 0.00 0.00 177.57 178.17 2ntj h ALA 176 N 1.40 1.73 -0.75 1.67 0.00 -1.35 0.31 119.26 122.26 2ntj h ALA 176 Ca 0.39 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 55.21 2ntj h ALA 176 Cb -0.06 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.55 2ntj h ALA 176 CO -0.11 0.25 0.25 0.00 0.00 0.00 0.00 179.25 179.64 2ntj h ARG 177 N 0.50 1.15 0.17 0.00 3.08 -1.37 -0.93 114.38 116.98 2ntj h ARG 177 Ca 0.13 -0.24 -0.01 0.00 0.07 0.00 0.00 59.98 59.94 2ntj h ARG 177 Cb -0.04 -0.17 0.00 0.00 0.08 0.00 0.00 29.97 29.84 2ntj h ARG 177 CO -0.03 0.97 -0.08 0.93 -1.07 0.00 0.00 179.97 180.69 2ntj h GLU 178 N 1.10 -0.22 -0.66 0.04 4.39 -1.14 -3.24 114.58 114.85 2ntj h GLU 178 Ca 0.24 0.02 0.11 0.00 0.34 0.00 0.00 59.36 60.07 2ntj h GLU 178 Cb 0.29 0.05 -0.04 0.00 -0.10 0.00 0.00 28.75 28.95 2ntj h GLU 178 CO -0.01 0.16 0.44 0.00 -1.16 0.00 0.00 179.01 178.44 2ntj h ALA 179 N 0.02 2.03 -0.03 3.43 0.00 -0.43 -2.09 119.26 122.20 2ntj h ALA 179 Ca -0.02 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.89 2ntj h ALA 179 Cb 0.49 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.19 2ntj h ALA 179 CO 0.04 -0.18 0.02 0.78 0.00 0.00 0.00 179.25 179.91 2ntj h GLY 180 N 0.43 0.00 2.00 0.00 0.00 -1.11 -0.53 103.07 103.86 2ntj h GLY 180 Ca 0.31 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.64 2ntj h GLY 180 CO -0.09 0.00 0.00 0.50 0.00 0.00 0.00 176.54 176.95 2ntj h LYS 181 N 0.00 0.00 -0.40 4.80 1.57 -1.50 -2.35 116.57 118.69 2ntj h LYS 181 Ca 0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 2ntj h LYS 181 Cb 0.06 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.37 2ntj h LYS 181 CO -0.00 0.00 0.00 0.66 -0.57 0.00 0.00 179.45 179.54 2ntj n TYR 182 N -2.87 0.53 -2.68 -1.35 4.02 -0.33 -4.94 117.16 109.54 2ntj n TYR 182 Ca 0.01 -0.34 -0.16 0.00 -0.01 0.00 0.00 57.90 57.40 2ntj n TYR 182 Cb 0.31 -0.01 0.02 0.00 -0.02 0.00 0.00 39.34 39.64 2ntj n TYR 182 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2ntj n GLY 183 N 1.14 -0.22 3.42 2.72 0.00 -0.88 -3.66 105.19 107.70 2ntj n GLY 183 Ca 0.17 -0.14 -0.32 0.00 0.00 0.00 0.00 46.02 45.72 2ntj n GLY 183 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2ntj s VAL 184 N -2.95 2.82 0.24 1.61 1.01 -0.47 -1.61 120.40 121.04 2ntj s VAL 184 Ca 0.16 -0.80 -0.10 0.00 0.00 0.00 0.00 61.98 61.24 2ntj s VAL 184 Cb -0.07 -2.09 -0.07 0.00 0.00 0.00 0.00 36.38 34.14 2ntj s VAL 184 CO 0.20 0.58 0.56 -0.13 0.00 0.00 0.00 175.10 176.31 2ntj s ARG 185 N -0.51 3.81 -0.10 2.72 0.52 -0.63 -3.14 118.95 121.62 2ntj s ARG 185 Ca 0.07 0.30 0.01 0.00 -0.52 0.00 0.00 55.73 55.59 2ntj s ARG 185 Cb -0.12 -2.63 0.02 0.00 0.52 0.00 0.00 34.95 32.74 2ntj s ARG 185 CO 0.01 0.30 -0.12 0.45 0.02 0.00 0.00 175.30 175.97 2ntj s SER 186 N -2.36 2.22 0.08 0.23 0.15 -1.26 0.06 113.70 112.82 2ntj s SER 186 Ca 0.48 -0.36 -0.06 0.00 0.70 0.00 0.00 55.95 56.71 2ntj s SER 186 Cb -0.11 -0.96 -0.02 0.00 -1.71 0.00 0.00 66.02 63.23 2ntj s SER 186 CO 0.21 -0.03 0.11 0.20 1.20 0.00 0.00 173.24 174.93 2ntj s ASN 187 N 1.18 0.25 -0.05 5.45 0.01 0.46 0.26 114.94 122.51 2ntj s ASN 187 Ca -0.04 -0.78 0.01 0.00 -0.71 0.00 0.00 52.86 51.34 2ntj s ASN 187 Cb -0.14 0.29 -0.03 0.00 0.41 0.00 0.00 41.25 41.78 2ntj s ASN 187 CO -0.03 -0.69 -0.07 -0.76 -1.51 0.00 0.00 177.10 174.05 2ntj s LEU 188 N -2.88 3.18 -0.26 0.60 1.02 0.61 -1.54 118.68 119.41 2ntj s LEU 188 Ca 0.06 -0.05 -0.11 0.00 0.02 0.00 0.00 54.13 54.06 2ntj s LEU 188 Cb 0.06 -1.73 -0.05 0.00 0.02 0.00 0.00 46.19 44.49 2ntj s LEU 188 CO -0.10 0.34 0.17 -0.69 0.02 0.00 0.00 176.35 176.09 2ntj s VAL 189 N -0.86 5.30 -0.48 -1.59 1.01 0.08 -1.40 120.40 122.46 2ntj s VAL 189 Ca 0.14 0.16 -0.19 0.00 0.00 0.00 0.00 61.98 62.09 2ntj s VAL 189 Cb -0.11 -3.50 0.05 0.00 0.00 0.00 0.00 36.38 32.82 2ntj s VAL 189 CO 0.03 0.30 0.60 0.00 0.00 0.00 0.00 175.10 176.04 2ntj s ALA 190 N 1.38 3.38 0.31 5.51 0.00 0.75 -0.05 121.76 133.04 2ntj s ALA 190 Ca 0.07 -1.61 -0.13 0.00 0.00 0.00 0.00 51.96 50.29 2ntj s ALA 190 Cb -0.15 -3.30 -0.08 0.00 0.00 0.00 0.00 23.12 19.59 2ntj s ALA 190 CO 0.07 -1.91 0.70 0.00 0.00 0.00 0.00 175.76 174.62 2ntj s ALA 191 N 2.60 3.38 1.02 0.00 0.00 -0.92 0.05 121.76 127.89 2ntj s ALA 191 Ca 0.16 -0.06 -0.15 0.00 0.00 0.00 0.00 51.96 51.91 2ntj s ALA 191 Cb -0.18 -2.68 0.20 0.00 0.00 0.00 0.00 23.12 20.46 2ntj s ALA 191 CO 0.13 0.33 1.16 0.20 0.00 0.00 0.00 175.76 177.59 2ntj s GLY 192 N -2.41 1.62 0.47 0.00 0.00 -0.58 -4.69 107.32 101.73 2ntj s GLY 192 Ca 0.52 -0.79 -0.22 0.00 0.00 0.00 0.00 44.72 44.24 2ntj s GLY 192 CO 0.20 -0.08 1.09 2.56 0.00 0.00 0.00 173.10 176.87 2ntj s PRO 193 N -5.42 3.80 -0.02 2.90 0.04 -1.26 -4.97 135.00 130.06 2ntj s PRO 193 Ca 0.68 1.54 -0.01 0.00 0.04 0.00 0.00 61.00 63.25 2ntj s PRO 193 Cb -0.11 -2.26 0.01 0.00 0.04 0.00 0.00 34.50 32.18 2ntj s PRO 193 CO 0.54 -0.47 0.04 0.42 0.04 0.00 0.00 177.00 177.58 2ntj s ILE 194 N -1.76 -0.01 -1.46 0.56 1.01 -1.26 -4.43 121.20 113.85 2ntj s ILE 194 Ca 0.65 0.05 -0.11 0.00 0.00 0.00 0.00 60.65 61.24 2ntj s ILE 194 Cb -0.22 -0.08 0.04 0.00 0.01 0.00 0.00 42.46 42.21 2ntj s ILE 194 CO 0.26 0.02 2.40 -1.14 0.00 0.00 0.00 174.94 176.48 2ntj n ARG 195 N 3.32 3.44 -2.32 2.79 0.63 -0.13 -4.65 116.66 119.74 2ntj n ARG 195 Ca -0.16 -2.75 -0.29 0.00 -0.92 0.00 0.00 57.85 53.73 2ntj n ARG 195 Cb 0.58 -3.01 0.00 0.00 0.45 0.00 0.00 32.46 30.48 2ntj n ARG 195 CO 0.00 0.00 0.00 0.95 -2.51 0.00 0.00 177.63 176.07 2ntj s THR 196 N 1.89 4.79 0.37 5.15 -4.23 -1.26 -4.90 115.64 117.45 2ntj s THR 196 Ca 0.53 0.47 0.09 0.00 -1.18 0.00 0.00 61.69 61.60 2ntj s THR 196 Cb 0.15 -3.85 0.31 0.00 1.34 0.00 0.00 72.50 70.45 2ntj s THR 196 CO -0.06 -0.96 1.92 -0.07 -0.54 0.00 0.00 174.62 174.91 2ntj h LEU 197 N -0.01 0.60 -0.23 4.79 3.38 -1.86 -1.91 115.31 120.08 2ntj h LEU 197 Ca -0.46 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.53 2ntj h LEU 197 Cb 1.20 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.83 2ntj h LEU 197 CO 0.62 0.35 0.15 0.00 0.09 0.00 0.00 178.44 179.65 2ntj h ALA 198 N 1.61 0.30 0.51 1.53 0.00 -1.95 -3.22 119.26 118.05 2ntj h ALA 198 Ca 0.37 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.23 2ntj h ALA 198 Cb 0.53 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 2ntj h ALA 198 CO -0.14 -0.21 -0.34 1.98 0.00 0.00 0.00 179.25 180.53 2ntj h MET 199 N 0.30 -0.78 -5.98 0.00 1.85 -1.64 0.50 114.93 109.19 2ntj h MET 199 Ca 0.08 0.05 -0.49 0.00 -0.61 0.00 0.00 59.70 58.74 2ntj h MET 199 Cb -0.01 0.18 -0.08 0.00 0.43 0.00 0.00 31.60 32.12 2ntj h MET 199 CO -0.02 -0.52 1.21 -1.54 -0.40 0.00 0.00 176.91 175.64 2ntj s SER 200 N -3.54 5.98 0.00 1.39 1.04 -0.84 -2.21 113.70 115.53 2ntj s SER 200 Ca -0.13 -1.10 0.00 0.00 0.48 0.00 0.00 55.95 55.20 2ntj s SER 200 Cb 0.02 -2.57 0.00 0.00 0.10 0.00 0.00 66.02 63.58 2ntj s SER 200 CO 0.41 -1.97 0.00 0.00 0.98 0.00 0.00 173.24 172.66 2ntj n ALA 201 N 10.78 0.00 -0.20 5.32 0.00 -1.25 -4.76 120.51 130.39 2ntj n ALA 201 Ca 0.34 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.74 2ntj n ALA 201 Cb 0.50 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.91 2ntj n ALA 201 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 2ntj n ILE 202 N 0.00 -0.31 0.00 0.00 5.41 0.17 -2.89 119.36 121.74 2ntj n ILE 202 Ca 0.00 1.17 0.00 0.00 1.00 0.00 0.00 62.75 64.92 2ntj n ILE 202 Cb 0.00 -1.46 0.00 0.00 -0.71 0.00 0.00 39.64 37.47 2ntj n ILE 202 CO 0.00 0.00 0.00 0.55 0.00 0.00 0.00 176.55 177.10 2ntj n VAL 203 N -4.63 0.00 0.00 1.39 3.14 -1.10 -1.94 118.33 115.19 2ntj n VAL 203 Ca 0.02 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.40 2ntj n VAL 203 Cb 0.14 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 32.92 2ntj n VAL 203 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2ntj n GLY 204 N -0.10 0.00 3.58 7.55 0.00 -1.25 -4.77 105.19 110.20 2ntj n GLY 204 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 2ntj n GLY 204 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2ntj s GLY 205 N 0.00 1.15 0.11 -0.02 0.00 -1.14 -2.73 107.32 104.69 2ntj s GLY 205 Ca 0.00 -2.62 -0.23 0.00 0.00 0.00 0.00 44.72 41.87 2ntj s GLY 205 CO 0.00 2.99 0.57 0.00 0.00 0.00 0.00 173.10 176.66 2ntj s ALA 206 N 6.40 -1.48 0.48 3.20 0.00 -0.82 -4.28 121.76 125.26 2ntj s ALA 206 Ca 0.58 0.54 -0.13 0.00 0.00 0.00 0.00 51.96 52.94 2ntj s ALA 206 Cb 0.02 0.67 -0.07 0.00 0.00 0.00 0.00 23.12 23.74 2ntj s ALA 206 CO 0.08 -0.66 0.89 -0.51 0.00 0.00 0.00 175.76 175.57 2ntj s LEU 207 N -2.43 3.68 -0.19 0.00 1.02 -1.12 -0.82 118.68 118.81 2ntj s LEU 207 Ca -0.01 1.36 -0.14 0.00 0.02 0.00 0.00 54.13 55.36 2ntj s LEU 207 Cb -0.00 -4.28 -0.08 0.00 0.02 0.00 0.00 46.19 41.85 2ntj s LEU 207 CO -0.08 -0.53 -0.30 0.61 0.02 0.00 0.00 176.35 176.07 2ntj n GLY 208 N -1.56 -0.43 0.00 -3.19 0.00 -1.11 -3.88 105.19 95.02 2ntj n GLY 208 Ca 0.05 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 45.86 2ntj n GLY 208 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2ntj n GLU 209 N -4.20 0.00 -0.07 1.61 2.13 -1.26 -4.91 120.64 113.94 2ntj n GLU 209 Ca -0.29 0.00 -0.00 0.00 0.66 0.00 0.00 57.16 57.53 2ntj n GLU 209 Cb 0.64 0.00 0.01 0.00 0.27 0.00 0.00 31.44 32.35 2ntj n GLU 209 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11 2ntj n GLU 210 N 0.00 -0.04 -4.34 5.31 1.02 -1.26 -4.52 120.64 116.82 2ntj n GLU 210 Ca 0.00 0.28 -0.21 0.00 -0.02 0.00 0.00 57.16 57.22 2ntj n GLU 210 Cb 0.00 -0.42 -0.16 0.00 -0.02 0.00 0.00 31.44 30.84 2ntj n GLU 210 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2ntj s ALA 211 N -5.18 0.83 -1.46 0.62 0.00 -1.26 -4.74 121.76 110.58 2ntj s ALA 211 Ca -0.03 -0.24 0.12 0.00 0.00 0.00 0.00 51.96 51.82 2ntj s ALA 211 Cb 0.04 -0.37 0.14 0.00 0.00 0.00 0.00 23.12 22.93 2ntj s ALA 211 CO 0.13 0.09 0.97 0.41 0.00 0.00 0.00 175.76 177.36 2ntj n GLY 212 N 3.59 0.35 0.23 0.00 0.00 -1.26 -4.15 105.19 103.94 2ntj n GLY 212 Ca -0.21 -0.37 0.12 0.00 0.00 0.00 0.00 46.02 45.56 2ntj n GLY 212 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ntj h ALA 213 N 2.41 0.97 -0.16 4.61 0.00 -1.95 -2.90 119.26 122.24 2ntj h ALA 213 Ca 0.00 -0.07 -0.20 0.00 0.00 0.00 0.00 54.91 54.63 2ntj h ALA 213 Cb 0.56 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.35 2ntj h ALA 213 CO 0.00 0.10 -0.71 -0.56 0.00 0.00 0.00 179.25 178.08 2ntj h GLN 214 N 0.00 0.71 -0.79 0.00 3.07 -1.94 0.31 115.11 116.48 2ntj h GLN 214 Ca -0.00 -0.54 0.12 0.00 0.09 0.00 0.00 58.65 58.31 2ntj h GLN 214 Cb 0.86 0.10 -0.08 0.00 0.08 0.00 0.00 27.48 28.44 2ntj h GLN 214 CO 0.01 1.16 0.40 0.82 0.09 0.00 0.00 178.83 181.31 2ntj h ILE 215 N 0.50 0.80 -0.75 1.86 1.08 -1.81 0.14 117.51 119.33 2ntj h ILE 215 Ca -0.03 -0.22 -0.05 0.00 -0.39 0.00 0.00 64.86 64.17 2ntj h ILE 215 Cb 1.32 0.11 -0.03 0.00 -3.07 0.00 0.00 36.82 35.15 2ntj h ILE 215 CO 0.14 0.12 0.26 -0.61 -0.69 0.00 0.00 178.15 177.37 2ntj h GLN 216 N 0.63 1.15 -0.52 2.37 5.75 -1.28 -2.68 115.11 120.53 2ntj h GLN 216 Ca 0.40 -0.23 -0.12 0.00 -0.15 0.00 0.00 58.65 58.56 2ntj h GLN 216 Cb 0.49 -0.17 -0.02 0.00 1.07 0.00 0.00 27.48 28.85 2ntj h GLN 216 CO -0.31 0.96 -0.13 -0.07 -2.65 0.00 0.00 178.83 176.63 2ntj h LEU 217 N 1.10 1.00 -0.38 -2.39 3.38 0.58 -2.33 115.31 116.27 2ntj h LEU 217 Ca 0.25 -0.34 0.08 0.00 0.09 0.00 0.00 57.88 57.96 2ntj h LEU 217 Cb 0.27 -0.27 -0.09 0.00 0.09 0.00 0.00 40.66 40.65 2ntj h LEU 217 CO -0.01 1.12 -0.30 0.25 0.09 0.00 0.00 178.44 179.59 2ntj h LEU 218 N 0.88 -1.00 -1.00 1.67 5.85 -0.73 -1.55 115.31 119.43 2ntj h LEU 218 Ca 0.13 0.18 -0.04 0.00 0.84 0.00 0.00 57.88 58.99 2ntj h LEU 218 Cb 0.69 0.48 -0.03 0.00 0.37 0.00 0.00 40.66 42.17 2ntj h LEU 218 CO 0.05 -0.31 0.22 -0.08 -0.34 0.00 0.00 178.44 177.98 2ntj h GLU 219 N -0.24 0.94 -0.08 1.25 4.81 -1.08 0.13 114.58 120.31 2ntj h GLU 219 Ca 0.17 -0.17 -0.18 0.00 -0.13 0.00 0.00 59.36 59.06 2ntj h GLU 219 Cb 0.52 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.74 2ntj h GLU 219 CO -0.52 0.79 -0.70 0.93 -0.73 0.00 0.00 179.01 178.78 2ntj h GLU 220 N 0.92 0.37 0.20 1.92 4.39 -1.28 -2.61 114.58 118.49 2ntj h GLU 220 Ca 0.21 -0.30 -0.30 0.00 0.34 0.00 0.00 59.36 59.31 2ntj h GLU 220 Cb 0.23 0.06 0.03 0.00 -0.10 0.00 0.00 28.75 28.97 2ntj h GLU 220 CO -0.01 0.93 -1.30 0.78 -1.16 0.00 0.00 179.01 178.25 2ntj h GLY 221 N 1.33 0.61 0.99 -3.84 0.00 -0.15 -2.67 103.07 99.34 2ntj h GLY 221 Ca -0.02 -1.44 -0.01 0.00 0.00 0.00 0.00 47.33 45.85 2ntj h GLY 221 CO 0.12 1.27 0.30 -0.25 0.00 0.00 0.00 176.54 177.97 2ntj h TRP 222 N 0.10 0.76 -0.26 5.60 2.91 -0.85 -1.49 115.95 122.73 2ntj h TRP 222 Ca -0.22 -0.02 -0.02 0.00 1.13 0.00 0.00 58.89 59.76 2ntj h TRP 222 Cb 2.00 -0.24 -0.01 0.00 -0.51 0.00 0.00 29.16 30.40 2ntj h TRP 222 CO 0.14 0.56 0.06 0.22 -1.03 0.00 0.00 178.44 178.39 2ntj h ASP 223 N 0.74 0.33 0.51 2.65 1.82 -1.51 0.06 116.42 121.03 2ntj h ASP 223 Ca 0.19 -0.04 -0.03 0.00 -0.39 0.00 0.00 57.03 56.77 2ntj h ASP 223 Cb 0.05 -0.08 0.01 0.00 0.68 0.00 0.00 39.33 39.98 2ntj h ASP 223 CO -0.03 0.35 -0.25 -0.61 -1.61 0.00 0.00 179.24 177.09 2ntj h GLN 224 N 0.36 -0.66 -0.73 0.28 4.15 -1.10 -3.32 115.11 114.10 2ntj h GLN 224 Ca 0.09 0.05 0.09 0.00 0.77 0.00 0.00 58.65 59.65 2ntj h GLN 224 Cb 0.15 0.15 -0.07 0.00 0.21 0.00 0.00 27.48 27.92 2ntj h GLN 224 CO -0.00 -0.35 0.37 -0.09 -1.93 0.00 0.00 178.83 176.83 2ntj h ARG 225 N -0.98 0.61 -6.22 1.69 2.43 -0.77 -3.42 114.38 107.73 2ntj h ARG 225 Ca -0.07 -0.04 -0.57 0.00 -0.81 0.00 0.00 59.98 58.49 2ntj h ARG 225 Cb 0.61 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 30.01 2ntj h ARG 225 CO 0.12 0.40 1.27 0.00 -1.51 0.00 0.00 179.97 180.25 2ntj s ALA 226 N -6.05 3.08 0.34 2.80 0.00 -0.04 -4.59 121.76 117.30 2ntj s ALA 226 Ca -0.13 0.61 0.11 0.00 0.00 0.00 0.00 51.96 52.55 2ntj s ALA 226 Cb 0.18 -3.95 0.89 0.00 0.00 0.00 0.00 23.12 20.24 2ntj s ALA 226 CO 0.77 -2.28 1.78 -1.35 0.00 0.00 0.00 175.76 174.67 2ntj h PRO 227 N 12.33 0.59 -0.66 0.00 0.11 -1.76 -0.13 132.00 142.47 2ntj h PRO 227 Ca -0.38 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.70 2ntj h PRO 227 Cb 1.19 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.17 2ntj h PRO 227 CO 0.99 0.39 0.00 0.44 -0.21 0.00 0.00 178.00 179.61 2ntj n ILE 228 N -4.73 1.69 -0.12 4.15 -5.35 -1.18 -5.08 119.36 108.73 2ntj n ILE 228 Ca 0.24 -1.12 0.01 0.00 -0.27 0.00 0.00 62.75 61.62 2ntj n ILE 228 Cb 0.69 0.14 -0.01 0.00 -1.74 0.00 0.00 39.64 38.72 2ntj n ILE 228 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2ntj n GLY 229 N 1.18 -2.52 3.11 3.28 0.00 -0.06 -5.01 105.19 105.16 2ntj n GLY 229 Ca 0.25 -1.43 -0.12 0.00 0.00 0.00 0.00 46.02 44.72 2ntj n GLY 229 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 2ntj s TRP 230 N -2.87 -0.34 -0.31 1.61 -0.11 -1.26 -4.57 118.94 111.10 2ntj s TRP 230 Ca 0.00 0.80 0.02 0.00 1.22 0.00 0.00 56.10 58.14 2ntj s TRP 230 Cb 0.00 0.08 0.08 0.00 -1.50 0.00 0.00 33.47 32.13 2ntj s TRP 230 CO 0.00 -0.21 -0.00 1.21 -4.62 0.00 0.00 176.95 173.33 2ntj s ASN 231 N 0.86 4.72 0.14 5.86 2.47 -1.26 -4.44 114.94 123.29 2ntj s ASN 231 Ca -0.06 -1.75 0.09 0.00 0.42 0.00 0.00 52.86 51.56 2ntj s ASN 231 Cb -0.07 -1.63 0.48 0.00 -1.45 0.00 0.00 41.25 38.58 2ntj s ASN 231 CO -0.06 -0.31 1.23 0.80 -3.72 0.00 0.00 177.10 175.04 2ntj n MET 232 N 4.40 0.06 0.00 0.43 0.00 -1.26 -1.47 117.12 119.28 2ntj n MET 232 Ca -0.06 0.53 0.13 0.00 -0.00 0.00 0.00 57.70 58.30 2ntj n MET 232 Cb 0.42 -1.75 0.22 0.00 0.00 0.00 0.00 33.22 32.11 2ntj n MET 232 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 175.97 177.60 2ntj n LYS 233 N -1.79 2.14 -4.08 2.12 5.02 -1.26 -0.96 118.16 119.34 2ntj n LYS 233 Ca -0.01 -1.65 -0.32 0.00 -2.02 0.00 0.00 58.31 54.31 2ntj n LYS 233 Cb 0.07 -1.47 -0.15 0.00 -0.02 0.00 0.00 35.03 33.47 2ntj n LYS 233 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2ntj s ASP 234 N -2.00 4.01 0.03 4.39 2.15 -0.54 -4.93 116.67 119.77 2ntj s ASP 234 Ca 0.31 -1.14 0.24 0.00 0.43 0.00 0.00 52.55 52.39 2ntj s ASP 234 Cb 0.20 -1.53 0.37 0.00 -0.30 0.00 0.00 42.92 41.67 2ntj s ASP 234 CO 0.31 -0.13 1.32 0.00 -0.17 0.00 0.00 175.17 176.50 2ntj n ALA 235 N 4.50 3.47 -0.15 3.66 0.00 -1.26 -4.44 120.51 126.30 2ntj n ALA 235 Ca -0.16 -0.35 -0.03 0.00 0.00 0.00 0.00 53.44 52.89 2ntj n ALA 235 Cb 0.45 -1.09 0.04 0.00 0.00 0.00 0.00 19.45 18.85 2ntj n ALA 235 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 2ntj h THR 236 N 0.00 0.59 -0.94 0.00 2.02 -1.94 0.22 112.91 112.87 2ntj h THR 236 Ca 0.00 -0.02 0.09 0.00 0.77 0.00 0.00 66.41 67.25 2ntj h THR 236 Cb 0.58 0.52 -0.07 0.00 -1.74 0.00 0.00 68.15 67.44 2ntj h THR 236 CO 0.00 0.01 0.58 -0.65 0.37 0.00 0.00 175.52 175.83 2ntj h PRO 237 N 0.07 0.95 -0.37 6.66 0.11 -1.98 0.30 132.00 137.74 2ntj h PRO 237 Ca 0.23 -0.06 -0.02 0.00 0.11 0.00 0.00 66.00 66.26 2ntj h PRO 237 Cb 0.35 -0.22 -0.02 0.00 0.11 0.00 0.00 31.00 31.23 2ntj h PRO 237 CO -0.43 0.63 0.15 0.28 -0.21 0.00 0.00 178.00 178.42 2ntj h VAL 238 N 0.98 1.19 -0.19 3.15 2.07 -1.64 -2.78 116.25 119.04 2ntj h VAL 238 Ca 0.44 -0.57 -0.07 0.00 0.82 0.00 0.00 66.70 67.33 2ntj h VAL 238 Cb 0.34 0.88 -0.01 0.00 -1.52 0.00 0.00 31.29 30.97 2ntj h VAL 238 CO -0.23 0.20 -0.18 0.00 0.02 0.00 0.00 177.57 177.39 2ntj h ALA 239 N 1.00 1.35 -0.51 1.67 0.00 0.28 -1.98 119.26 121.06 2ntj h ALA 239 Ca 0.12 -0.27 -0.06 0.00 0.00 0.00 0.00 54.91 54.71 2ntj h ALA 239 Cb 0.18 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 2ntj h ALA 239 CO -0.01 0.44 0.08 0.87 0.00 0.00 0.00 179.25 180.64 2ntj h LYS 240 N 0.30 0.80 -0.25 0.00 1.57 -0.32 -2.46 116.57 116.20 2ntj h LYS 240 Ca 0.05 -0.18 -0.10 0.00 -1.87 0.00 0.00 60.65 58.56 2ntj h LYS 240 Cb 0.50 -0.11 -0.00 0.00 0.08 0.00 0.00 32.23 32.69 2ntj h LYS 240 CO 0.03 0.75 -0.22 1.15 -0.57 0.00 0.00 179.45 180.59 2ntj h THR 241 N 0.76 1.31 -0.65 -0.16 2.02 -1.10 -1.17 112.91 113.91 2ntj h THR 241 Ca 0.16 -1.37 0.00 0.00 0.77 0.00 0.00 66.41 65.98 2ntj h THR 241 Cb 0.34 1.63 -0.03 0.00 -1.74 0.00 0.00 68.15 68.35 2ntj h THR 241 CO 0.01 0.43 0.43 0.58 0.37 0.00 0.00 175.52 177.33 2ntj h VAL 242 N 0.31 1.17 -0.18 3.16 2.07 -1.39 -2.28 116.25 119.10 2ntj h VAL 242 Ca 0.04 -0.32 -0.14 0.00 0.82 0.00 0.00 66.70 67.10 2ntj h VAL 242 Cb 0.77 0.21 -0.01 0.00 -1.52 0.00 0.00 31.29 30.74 2ntj h VAL 242 CO 0.06 0.17 -0.47 0.00 0.02 0.00 0.00 177.57 177.34 2ntj h ALA 244 N 1.11 0.84 0.00 0.00 0.00 -0.69 -1.18 119.26 119.34 2ntj h ALA 244 Ca 0.02 -0.24 -0.04 0.00 0.00 0.00 0.00 54.91 54.65 2ntj h ALA 244 Cb 0.97 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 2ntj h ALA 244 CO 0.09 0.56 -0.19 -0.07 0.00 0.00 0.00 179.25 179.63 2ntj h LEU 245 N 0.94 0.00 0.00 0.00 3.38 -1.27 -2.15 115.31 116.22 2ntj h LEU 245 Ca 0.20 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.17 2ntj h LEU 245 Cb 0.37 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.12 2ntj h LEU 245 CO 0.00 0.19 -0.21 -0.07 0.09 0.00 0.00 178.44 178.45 2ntj h LEU 246 N 0.00 0.00 0.00 1.67 3.38 -0.74 -3.45 115.31 116.16 2ntj h LEU 246 Ca -0.00 -0.01 -0.21 0.00 0.09 0.00 0.00 57.88 57.74 2ntj h LEU 246 Cb 0.53 0.00 0.09 0.00 0.09 0.00 0.00 40.66 41.37 2ntj h LEU 246 CO 0.03 0.01 0.21 -1.54 0.09 0.00 0.00 178.44 177.23 2ntj n SER 247 N -2.85 0.05 -0.79 -0.43 3.41 -0.50 -4.80 113.62 107.71 2ntj n SER 247 Ca 0.03 -1.24 0.07 0.00 -0.26 0.00 0.00 58.87 57.47 2ntj n SER 247 Cb 0.51 -0.50 0.19 0.00 -0.26 0.00 0.00 64.21 64.15 2ntj n SER 247 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2ntj n ASP 248 N -3.42 2.29 -0.35 4.04 10.43 -1.26 -4.39 116.55 123.88 2ntj n ASP 248 Ca 0.08 -2.02 0.12 0.00 2.57 0.00 0.00 54.79 55.53 2ntj n ASP 248 Cb 0.29 -0.29 0.11 0.00 1.84 0.00 0.00 41.12 43.06 2ntj n ASP 248 CO 0.00 0.00 0.00 0.79 -1.07 0.00 0.00 177.20 176.92 2ntj n TRP 249 N 0.70 0.00 -2.50 1.24 7.02 -1.26 -3.87 117.44 118.76 2ntj n TRP 249 Ca 0.14 0.00 -0.28 0.00 -1.02 0.00 0.00 57.50 56.34 2ntj n TRP 249 Cb 0.37 -0.05 -0.00 0.00 -2.42 0.00 0.00 31.31 29.21 2ntj n TRP 249 CO 0.00 0.00 0.00 1.28 -2.02 0.00 0.00 177.69 176.95 2ntj n LEU 250 N -0.43 4.81 0.09 -0.99 4.77 -1.26 -4.94 117.00 119.05 2ntj n LEU 250 Ca 0.09 -5.25 0.10 0.00 -0.03 0.00 0.00 56.01 50.92 2ntj n LEU 250 Cb 0.41 -0.50 0.43 0.00 -2.33 0.00 0.00 43.42 41.44 2ntj n LEU 250 CO 0.29 2.23 0.80 -0.81 -1.33 0.00 0.00 177.39 178.58 2ntj n PRO 251 N -0.46 0.13 -0.62 3.23 -0.04 -1.25 -2.24 135.00 133.75 2ntj n PRO 251 Ca 0.39 0.41 0.02 0.00 -0.04 0.00 0.00 63.50 64.27 2ntj n PRO 251 Cb 0.62 -1.77 0.23 0.00 -0.04 0.00 0.00 33.50 32.54 2ntj n PRO 251 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2ntj n ALA 252 N -1.69 3.65 -3.39 0.55 0.00 -1.26 -4.98 120.51 113.39 2ntj n ALA 252 Ca 0.02 -2.71 -0.31 0.00 0.00 0.00 0.00 53.44 50.45 2ntj n ALA 252 Cb 0.18 -0.75 -0.17 0.00 0.00 0.00 0.00 19.45 18.71 2ntj n ALA 252 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 2ntj s THR 253 N -3.03 1.85 0.10 0.00 -1.32 -0.95 -5.11 115.64 107.17 2ntj s THR 253 Ca 0.44 -0.88 -0.23 0.00 -1.21 0.00 0.00 61.69 59.80 2ntj s THR 253 Cb 0.37 -1.62 0.06 0.00 -1.51 0.00 0.00 72.50 69.80 2ntj s THR 253 CO 0.05 0.51 0.56 0.28 -2.21 0.00 0.00 174.62 173.81 2ntj s THR 254 N 0.55 0.02 0.00 5.08 -1.32 -1.26 -4.66 115.64 114.05 2ntj s THR 254 Ca -0.15 -0.15 0.00 0.00 -1.21 0.00 0.00 61.69 60.18 2ntj s THR 254 Cb -0.17 -1.02 0.00 0.00 -1.51 0.00 0.00 72.50 69.81 2ntj s THR 254 CO 0.05 -0.08 0.00 0.61 -2.21 0.00 0.00 174.62 172.99 2ntj n GLY 255 N 0.03 0.00 0.00 6.08 0.00 0.14 -4.95 105.19 106.49 2ntj n GLY 255 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.85 2ntj n GLY 255 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2ntj n ASP 256 N -0.78 1.35 -3.76 1.61 5.68 -1.25 -4.54 116.55 114.86 2ntj n ASP 256 Ca 0.00 -0.06 -0.29 0.00 -0.50 0.00 0.00 54.79 53.94 2ntj n ASP 256 Cb 0.43 0.00 -0.16 0.00 -1.14 0.00 0.00 41.12 40.25 2ntj n ASP 256 CO 0.00 0.00 0.00 -0.63 -1.33 0.00 0.00 177.20 175.24 2ntj s ILE 257 N 1.23 0.78 -0.04 2.12 1.01 -1.26 -0.28 121.20 124.76 2ntj s ILE 257 Ca 0.00 -1.00 -0.30 0.00 0.00 0.00 0.00 60.65 59.35 2ntj s ILE 257 Cb 0.00 -1.40 -0.03 0.00 0.01 0.00 0.00 42.46 41.04 2ntj s ILE 257 CO 0.00 -0.41 1.14 -0.63 0.00 0.00 0.00 174.94 175.04 2ntj s ILE 258 N 1.70 4.39 -0.39 2.92 1.09 -0.49 -4.92 121.20 125.51 2ntj s ILE 258 Ca 0.03 1.71 -0.21 0.00 -1.10 0.00 0.00 60.65 61.08 2ntj s ILE 258 Cb -0.17 -4.10 0.01 0.00 -1.06 0.00 0.00 42.46 37.14 2ntj s ILE 258 CO -0.16 0.04 0.66 -0.31 -0.10 0.00 0.00 174.94 175.07 2ntj s TYR 259 N 1.81 3.11 -0.94 3.97 1.51 -1.26 -0.18 117.35 125.37 2ntj s TYR 259 Ca 0.54 0.23 -0.02 0.00 -1.01 0.00 0.00 57.07 56.81 2ntj s TYR 259 Cb -0.24 -3.26 0.25 0.00 -0.11 0.00 0.00 41.96 38.61 2ntj s TYR 259 CO 0.23 -0.73 0.99 0.00 -1.11 0.00 0.00 175.55 174.93 2ntj n ALA 260 N 6.18 4.23 -2.07 3.71 0.00 0.11 -4.71 120.51 127.96 2ntj n ALA 260 Ca -0.01 -4.69 0.00 0.00 0.00 0.00 0.00 53.44 48.75 2ntj n ALA 260 Cb 0.48 -1.85 0.00 0.00 0.00 0.00 0.00 19.45 18.09 2ntj n ALA 260 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2ntj n ASP 261 N 1.91 0.13 0.00 0.00 5.75 -1.26 -1.52 116.55 121.56 2ntj n ASP 261 Ca 0.24 -1.94 0.00 0.00 -0.01 0.00 0.00 54.79 53.08 2ntj n ASP 261 Cb 0.37 -0.20 0.00 0.00 -1.03 0.00 0.00 41.12 40.26 2ntj n ASP 261 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2ntj n GLY 262 N 0.07 0.29 1.26 6.12 0.00 -1.26 -1.84 105.19 109.83 2ntj n GLY 262 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 2ntj n GLY 262 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ntj n GLY 263 N -1.13 0.68 0.37 -0.02 0.00 -1.26 -2.69 105.19 101.14 2ntj n GLY 263 Ca 0.00 -0.05 0.02 0.00 0.00 0.00 0.00 46.02 45.98 2ntj n GLY 263 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ntj h ALA 264 N 0.00 1.37 0.00 4.61 0.00 -1.61 -1.41 119.26 122.22 2ntj h ALA 264 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2ntj h ALA 264 Cb 0.00 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 17.46 2ntj h ALA 264 CO 0.00 0.50 0.00 1.12 0.00 0.00 0.00 179.25 180.87 2ntj h HIS 265 N 1.23 0.00 -0.34 0.00 2.07 -1.93 -2.11 115.15 114.07 2ntj h HIS 265 Ca 0.42 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.94 2ntj h HIS 265 Cb 0.09 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.07 2ntj h HIS 265 CO -0.00 0.00 0.00 0.25 -3.07 0.00 0.00 177.93 175.11 2ntj n THR 266 N -2.45 0.45 -4.48 6.12 -2.24 -0.53 -4.85 114.28 106.30 2ntj n THR 266 Ca -0.01 -0.56 -0.20 0.00 -2.27 0.00 0.00 64.05 61.00 2ntj n THR 266 Cb 0.07 0.50 -0.15 0.00 -2.10 0.00 0.00 70.33 68.65 2ntj n THR 266 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 2ntj s GLN 267 N -1.55 0.94 0.06 -0.78 -1.52 -0.79 -5.02 119.66 111.00 2ntj s GLN 267 Ca 0.34 -0.39 -0.09 0.00 -1.95 0.00 0.00 55.36 53.28 2ntj s GLN 267 Cb 0.19 -0.90 -0.31 0.00 -0.22 0.00 0.00 33.01 31.76 2ntj s GLN 267 CO 0.26 0.21 1.09 1.25 -0.25 0.00 0.00 175.29 177.85 2ntj h LEU 268 N 5.99 0.59 0.00 2.90 5.85 -1.88 -3.49 115.31 125.26 2ntj h LEU 268 Ca -0.32 -0.63 0.00 0.00 0.84 0.00 0.00 57.88 57.77 2ntj h LEU 268 Cb 1.17 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 42.01 2ntj h LEU 268 CO 0.49 1.49 0.00 0.00 -0.34 0.00 0.00 178.44 180.08