#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 4.76 0.46 0.00 0.00 -1.26 -4.95 105.19 104.22 2ntj n GLY 3 Ca 0.00 -1.93 0.26 0.00 0.00 0.00 0.00 46.02 44.34 2ntj n GLY 3 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2ntj h LEU 4 N 0.00 0.00 -1.78 0.99 6.46 -1.93 -1.84 115.31 117.22 2ntj h LEU 4 Ca 0.00 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.76 2ntj h LEU 4 Cb 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 39.93 2ntj h LEU 4 CO 0.00 0.00 -0.39 0.18 -0.62 0.00 0.00 178.44 177.61 2ntj n LEU 5 N -3.57 0.00 -4.61 2.25 4.32 -0.81 -4.66 117.00 109.91 2ntj n LEU 5 Ca 0.16 -0.86 -0.53 0.00 -0.02 0.00 0.00 56.01 54.76 2ntj n LEU 5 Cb 1.05 0.00 -0.06 0.00 -1.62 0.00 0.00 43.42 42.79 2ntj n LEU 5 CO 0.27 0.27 0.96 0.47 -1.22 0.00 0.00 177.39 178.14 2ntj n ASP 6 N 0.00 1.68 0.00 -1.43 10.43 -0.69 -1.64 116.55 124.90 2ntj n ASP 6 Ca 0.00 1.11 0.00 0.00 2.57 0.00 0.00 54.79 58.47 2ntj n ASP 6 Cb 0.66 -1.17 0.00 0.00 1.84 0.00 0.00 41.12 42.45 2ntj n ASP 6 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2ntj n GLY 7 N 2.75 0.52 3.76 0.44 0.00 -1.20 -4.97 105.19 106.49 2ntj n GLY 7 Ca 0.20 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.83 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 -0.48 4.38 -0.44 1.61 1.02 -0.65 -4.92 119.74 120.26 2ntj s LYS 8 Ca 0.00 0.86 -0.14 0.00 0.02 0.00 0.00 55.97 56.71 2ntj s LYS 8 Cb 0.00 -3.34 0.05 0.00 -0.52 0.00 0.00 37.83 34.02 2ntj s LYS 8 CO 0.00 0.36 0.33 1.03 -0.92 0.00 0.00 175.35 176.15 2ntj s ARG 9 N -0.22 2.93 -0.04 1.68 0.52 -1.26 -0.41 118.95 122.15 2ntj s ARG 9 Ca 0.34 -1.21 0.05 0.00 -0.52 0.00 0.00 55.73 54.39 2ntj s ARG 9 Cb -0.19 -4.01 -0.01 0.00 0.52 0.00 0.00 34.95 31.26 2ntj s ARG 9 CO 0.19 -0.89 -0.19 0.42 0.02 0.00 0.00 175.30 174.85 2ntj s ILE 10 N 1.63 1.57 -0.21 1.52 1.01 -0.32 0.05 121.20 126.44 2ntj s ILE 10 Ca 0.04 -0.82 -0.10 0.00 0.00 0.00 0.00 60.65 59.77 2ntj s ILE 10 Cb -0.22 -1.33 -0.05 0.00 0.01 0.00 0.00 42.46 40.87 2ntj s ILE 10 CO 0.07 0.45 0.15 -0.22 0.00 0.00 0.00 174.94 175.39 2ntj s LEU 11 N -0.18 4.17 -0.15 2.97 0.20 0.56 -1.27 118.68 125.00 2ntj s LEU 11 Ca 0.00 0.19 -0.00 0.00 0.69 0.00 0.00 54.13 55.01 2ntj s LEU 11 Cb -0.10 -2.10 -0.01 0.00 -0.43 0.00 0.00 46.19 43.55 2ntj s LEU 11 CO 0.01 0.13 -0.14 -0.69 -0.29 0.00 0.00 176.35 175.38 2ntj s VAL 12 N 0.64 2.84 0.47 1.68 1.01 0.07 -0.10 120.40 127.00 2ntj s VAL 12 Ca 0.08 -0.72 0.07 0.00 0.00 0.00 0.00 61.98 61.41 2ntj s VAL 12 Cb -0.12 -2.20 0.00 0.00 0.00 0.00 0.00 36.38 34.06 2ntj s VAL 12 CO 0.01 0.51 0.38 -0.94 0.00 0.00 0.00 175.10 175.06 2ntj s SER 13 N 0.66 4.79 0.00 3.32 1.04 -0.68 -1.56 113.70 121.26 2ntj s SER 13 Ca -0.07 -1.00 0.00 0.00 0.48 0.00 0.00 55.95 55.36 2ntj s SER 13 Cb -0.16 -0.13 0.00 0.00 0.10 0.00 0.00 66.02 65.83 2ntj s SER 13 CO 0.02 -0.84 0.00 0.61 0.98 0.00 0.00 173.24 174.01 2ntj n GLY 14 N -1.61 0.78 3.67 7.32 0.00 -1.19 -4.05 105.19 110.10 2ntj n GLY 14 Ca 0.01 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.61 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 -2.94 4.09 -0.06 -0.61 1.01 -1.26 -4.57 121.20 116.85 2ntj s ILE 15 Ca 0.00 1.35 0.00 0.00 0.00 0.00 0.00 60.65 62.00 2ntj s ILE 15 Cb 0.00 -3.87 -0.04 0.00 0.01 0.00 0.00 42.46 38.56 2ntj s ILE 15 CO 0.00 -0.09 -0.05 0.00 0.00 0.00 0.00 174.94 174.79 2ntj n ILE 16 N 5.24 0.34 -4.39 2.92 0.13 -1.26 -4.75 119.36 117.60 2ntj n ILE 16 Ca 0.14 -0.13 -0.20 0.00 -1.10 0.00 0.00 62.75 61.46 2ntj n ILE 16 Cb 0.44 -0.73 -0.06 0.00 -0.84 0.00 0.00 39.64 38.45 2ntj n ILE 16 CO 0.00 0.00 0.00 0.35 2.80 0.00 0.00 176.55 179.70 2ntj n THR 17 N -2.69 0.00 0.81 9.51 -2.24 -1.26 -4.57 114.28 113.84 2ntj n THR 17 Ca -0.11 -2.03 0.09 0.00 -2.27 0.00 0.00 64.05 59.73 2ntj n THR 17 Cb 0.61 0.79 0.44 0.00 -2.10 0.00 0.00 70.33 70.07 2ntj n THR 17 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 2ntj n ASP 18 N -1.67 0.00 -0.61 3.42 5.75 -1.26 -2.20 116.55 119.98 2ntj n ASP 18 Ca -0.02 0.09 0.07 0.00 -0.01 0.00 0.00 54.79 54.92 2ntj n ASP 18 Cb 0.52 -0.31 0.07 0.00 -1.03 0.00 0.00 41.12 40.37 2ntj n ASP 18 CO 0.00 0.00 0.00 -1.54 -0.11 0.00 0.00 177.20 175.55 2ntj n SER 19 N -1.31 2.31 -4.72 -1.12 3.41 -1.26 -4.81 113.62 106.11 2ntj n SER 19 Ca 0.08 -1.64 -0.42 0.00 -0.26 0.00 0.00 58.87 56.62 2ntj n SER 19 Cb 0.15 -0.02 -0.00 0.00 -0.26 0.00 0.00 64.21 64.07 2ntj n SER 19 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2ntj n SER 20 N 0.83 3.09 0.22 4.04 7.64 -0.94 -4.54 113.62 123.97 2ntj n SER 20 Ca 0.09 1.21 0.06 0.00 1.01 0.00 0.00 58.87 61.24 2ntj n SER 20 Cb 0.38 -1.53 0.51 0.00 -1.01 0.00 0.00 64.21 62.56 2ntj n SER 20 CO 0.00 0.00 0.00 0.16 -3.01 0.00 0.00 175.04 172.19 2ntj h ILE 21 N 2.68 1.09 -0.81 0.44 3.07 -1.90 -0.95 117.51 121.12 2ntj h ILE 21 Ca -0.47 -0.65 0.07 0.00 1.55 0.00 0.00 64.86 65.35 2ntj h ILE 21 Cb 1.27 1.36 -0.05 0.00 -0.27 0.00 0.00 36.82 39.12 2ntj h ILE 21 CO 0.63 0.18 0.53 0.00 -1.05 0.00 0.00 178.15 178.45 2ntj h ALA 22 N 1.81 1.63 -0.80 0.16 0.00 -1.86 -1.14 119.26 119.07 2ntj h ALA 22 Ca -0.00 -0.02 0.05 0.00 0.00 0.00 0.00 54.91 54.94 2ntj h ALA 22 Cb 0.34 -0.22 -0.05 0.00 0.00 0.00 0.00 17.79 17.86 2ntj h ALA 22 CO 0.02 0.24 0.49 0.35 0.00 0.00 0.00 179.25 180.36 2ntj h PHE 23 N 0.87 0.92 0.00 0.00 3.57 -1.43 -0.23 116.94 120.64 2ntj h PHE 23 Ca 0.36 0.03 -0.18 0.00 3.53 0.00 0.00 57.97 61.70 2ntj h PHE 23 Cb 0.26 -0.30 -0.02 0.00 2.79 0.00 0.00 35.95 38.68 2ntj h PHE 23 CO -0.00 0.49 -0.85 0.45 -2.23 0.00 0.00 178.31 176.17 2ntj h HIS 24 N 0.93 0.02 -0.07 0.41 3.86 -1.36 -1.12 115.15 117.82 2ntj h HIS 24 Ca 0.33 -0.01 0.02 0.00 -1.16 0.00 0.00 60.37 59.56 2ntj h HIS 24 Cb 0.10 -0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.54 2ntj h HIS 24 CO -0.04 0.85 -0.06 0.82 0.86 0.00 0.00 177.93 180.37 2ntj h ILE 25 N 0.01 0.82 -0.18 2.45 1.08 -0.64 -1.20 117.51 119.85 2ntj h ILE 25 Ca -0.01 0.00 -0.00 0.00 -0.39 0.00 0.00 64.86 64.45 2ntj h ILE 25 Cb 1.50 0.82 -0.01 0.00 -3.07 0.00 0.00 36.82 36.06 2ntj h ILE 25 CO 0.11 0.00 0.09 0.00 -0.69 0.00 0.00 178.15 177.66 2ntj h ALA 26 N 0.99 0.23 -0.51 1.87 0.00 -0.96 0.81 119.26 121.69 2ntj h ALA 26 Ca 0.05 -0.07 0.07 0.00 0.00 0.00 0.00 54.91 54.97 2ntj h ALA 26 Cb 0.14 -0.07 -0.06 0.00 0.00 0.00 0.00 17.79 17.80 2ntj h ALA 26 CO -0.12 -0.23 0.18 -0.09 0.00 0.00 0.00 179.25 178.99 2ntj h ARG 27 N 0.18 0.34 -0.40 0.00 2.43 -1.12 -1.48 114.38 114.33 2ntj h ARG 27 Ca 0.06 -0.02 -0.11 0.00 -0.81 0.00 0.00 59.98 59.10 2ntj h ARG 27 Cb 0.09 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.55 2ntj h ARG 27 CO -0.01 0.23 -0.17 0.28 -1.51 0.00 0.00 179.97 178.78 2ntj h VAL 28 N 0.35 1.28 -0.67 0.20 2.07 -0.86 -1.93 116.25 116.70 2ntj h VAL 28 Ca 0.25 -1.30 0.04 0.00 0.82 0.00 0.00 66.70 66.50 2ntj h VAL 28 Cb 0.28 1.27 -0.04 0.00 -1.52 0.00 0.00 31.29 31.28 2ntj h VAL 28 CO -0.26 0.44 0.40 0.00 0.02 0.00 0.00 177.57 178.17 2ntj h ALA 29 N 0.82 0.87 -0.31 1.67 0.00 -0.32 -1.69 119.26 120.30 2ntj h ALA 29 Ca 0.09 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.92 2ntj h ALA 29 Cb 0.72 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 2ntj h ALA 29 CO 0.05 0.15 -0.07 1.96 0.00 0.00 0.00 179.25 181.34 2ntj h GLN 30 N 0.78 0.59 -0.12 0.00 4.20 -1.13 -1.42 115.11 118.01 2ntj h GLN 30 Ca 0.27 -0.22 0.04 0.00 0.06 0.00 0.00 58.65 58.80 2ntj h GLN 30 Cb 0.06 -0.03 -0.00 0.00 0.30 0.00 0.00 27.48 27.80 2ntj h GLN 30 CO -0.12 0.77 0.19 0.93 -0.67 0.00 0.00 178.83 179.93 2ntj h GLU 31 N 0.36 0.00 -0.55 1.46 5.08 -1.01 -1.42 114.58 118.50 2ntj h GLU 31 Ca 0.08 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 2ntj h GLU 31 Cb 0.55 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.80 2ntj h GLU 31 CO 0.03 0.00 0.00 1.04 -1.00 0.00 0.00 179.01 179.08 2ntj n GLN 32 N -3.54 2.55 0.00 2.33 1.13 -0.64 -4.87 117.38 114.34 2ntj n GLN 32 Ca 0.00 -2.38 0.00 0.00 -1.94 0.00 0.00 57.00 52.68 2ntj n GLN 32 Cb 0.29 -1.53 0.00 0.00 0.11 0.00 0.00 30.24 29.11 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 1.56 0.69 3.78 1.08 0.00 -0.53 -1.93 105.19 109.83 2ntj n GLY 33 Ca 0.22 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.87 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 3.08 -0.22 4.61 0.00 -0.63 -3.21 121.76 123.38 2ntj s ALA 34 Ca 0.00 0.72 -0.07 0.00 0.00 0.00 0.00 51.96 52.61 2ntj s ALA 34 Cb 0.00 -3.28 -0.03 0.00 0.00 0.00 0.00 23.12 19.81 2ntj s ALA 34 CO 0.00 -0.25 0.06 -1.14 0.00 0.00 0.00 175.76 174.43 2ntj s GLN 35 N -2.52 3.75 0.18 0.00 -0.44 0.45 -4.41 119.66 116.68 2ntj s GLN 35 Ca 0.58 -0.44 0.05 0.00 -2.50 0.00 0.00 55.36 53.05 2ntj s GLN 35 Cb -0.23 -3.26 -0.04 0.00 -1.64 0.00 0.00 33.01 27.85 2ntj s GLN 35 CO 0.28 -0.01 0.15 -0.51 0.50 0.00 0.00 175.29 175.70 2ntj s LEU 36 N 1.14 3.81 -0.06 3.68 1.43 -1.26 -1.17 118.68 126.25 2ntj s LEU 36 Ca 0.04 -0.15 0.05 0.00 -1.03 0.00 0.00 54.13 53.04 2ntj s LEU 36 Cb -0.14 -2.40 -0.00 0.00 0.03 0.00 0.00 46.19 43.67 2ntj s LEU 36 CO 0.03 0.05 -0.20 -0.69 0.23 0.00 0.00 176.35 175.77 2ntj s VAL 37 N -1.83 1.69 0.12 -1.59 1.01 -0.39 -4.17 120.40 115.24 2ntj s VAL 37 Ca 0.31 -0.85 0.04 0.00 0.00 0.00 0.00 61.98 61.49 2ntj s VAL 37 Cb -0.10 -1.45 -0.04 0.00 0.00 0.00 0.00 36.38 34.80 2ntj s VAL 37 CO 0.24 0.48 0.07 -0.76 0.00 0.00 0.00 175.10 175.13 2ntj s LEU 38 N 0.06 3.69 -0.05 3.92 1.43 -0.13 -0.75 118.68 126.84 2ntj s LEU 38 Ca -0.06 -0.12 0.04 0.00 -1.03 0.00 0.00 54.13 52.96 2ntj s LEU 38 Cb -0.13 -2.36 0.00 0.00 0.03 0.00 0.00 46.19 43.73 2ntj s LEU 38 CO 0.04 0.13 -0.17 -0.89 0.23 0.00 0.00 176.35 175.69 2ntj s THR 39 N -1.52 1.43 0.13 5.49 2.01 -0.60 -0.16 115.64 122.41 2ntj s THR 39 Ca 0.29 -0.69 0.04 0.00 0.31 0.00 0.00 61.69 61.63 2ntj s THR 39 Cb -0.11 -1.24 -0.04 0.00 0.01 0.00 0.00 72.50 71.12 2ntj s THR 39 CO 0.21 0.41 -0.09 -0.83 -0.69 0.00 0.00 174.62 173.64 2ntj s GLY 40 N 0.21 0.97 0.00 4.40 0.00 -0.46 -3.18 107.32 109.25 2ntj s GLY 40 Ca -0.08 -1.42 0.00 0.00 0.00 0.00 0.00 44.72 43.22 2ntj s GLY 40 CO 0.03 -1.52 0.00 0.33 0.00 0.00 0.00 173.10 171.94 2ntj n PHE 41 N -0.08 0.00 0.00 1.90 7.35 -1.26 -1.09 117.46 124.28 2ntj n PHE 41 Ca -0.11 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.58 2ntj n PHE 41 Cb 0.60 -0.01 0.00 0.00 0.35 0.00 0.00 39.48 40.42 2ntj n PHE 41 CO 0.00 0.00 0.00 -3.47 -0.76 0.00 0.00 176.76 172.53 2ntj n ASP 42 N -1.38 3.47 -4.20 -2.13 -0.08 -1.26 -4.55 116.55 106.42 2ntj n ASP 42 Ca 0.00 0.00 -0.44 0.00 -1.51 0.00 0.00 54.79 52.84 2ntj n ASP 42 Cb 0.00 0.57 0.00 0.00 2.34 0.00 0.00 41.12 44.03 2ntj n ASP 42 CO 0.00 0.00 0.00 0.54 0.12 0.00 0.00 177.20 177.86 2ntj n ARG 43 N -1.22 3.79 -0.13 -0.67 1.74 -1.26 -4.82 116.66 114.10 2ntj n ARG 43 Ca 0.00 -4.25 -0.11 0.00 -0.77 0.00 0.00 57.85 52.72 2ntj n ARG 43 Cb 0.12 -2.68 0.02 0.00 -1.02 0.00 0.00 32.46 28.90 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 7.04 0.95 -0.74 0.55 4.07 -1.95 -0.61 115.31 124.62 2ntj h LEU 44 Ca 0.24 -0.38 0.01 0.00 0.08 0.00 0.00 57.88 57.83 2ntj h LEU 44 Cb 0.76 -0.26 -0.04 0.00 1.08 0.00 0.00 40.66 42.20 2ntj h LEU 44 CO 1.23 1.16 0.49 0.03 -1.08 0.00 0.00 178.44 180.27 2ntj h ARG 45 N 0.78 0.96 0.32 1.13 3.08 -1.99 0.45 114.38 119.10 2ntj h ARG 45 Ca 0.09 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.08 2ntj h ARG 45 Cb 0.85 -0.22 -0.03 0.00 0.08 0.00 0.00 29.97 30.65 2ntj h ARG 45 CO 0.07 0.63 -0.38 1.25 -1.07 0.00 0.00 179.97 180.48 2ntj h LEU 46 N 0.99 -1.06 -1.25 3.04 6.46 -1.89 -2.05 115.31 119.56 2ntj h LEU 46 Ca 0.28 0.10 0.05 0.00 -0.12 0.00 0.00 57.88 58.19 2ntj h LEU 46 Cb -0.09 0.37 -0.05 0.00 -0.73 0.00 0.00 40.66 40.15 2ntj h LEU 46 CO -0.07 -0.51 0.53 0.40 -0.62 0.00 0.00 178.44 178.17 2ntj h ILE 47 N -0.74 1.08 0.28 4.05 2.04 -0.52 -0.22 117.51 123.47 2ntj h ILE 47 Ca -0.02 -0.32 0.00 0.00 1.00 0.00 0.00 64.86 65.53 2ntj h ILE 47 Cb 0.69 0.06 -0.02 0.00 -0.74 0.00 0.00 36.82 36.81 2ntj h ILE 47 CO -0.10 0.17 -0.30 -0.61 0.00 0.00 0.00 178.15 177.31 2ntj h GLN 48 N 0.93 -0.59 -0.36 2.37 5.75 0.08 0.42 115.11 123.71 2ntj h GLN 48 Ca 0.34 0.04 -0.10 0.00 -0.15 0.00 0.00 58.65 58.78 2ntj h GLN 48 Cb 0.15 0.13 -0.02 0.00 1.07 0.00 0.00 27.48 28.82 2ntj h GLN 48 CO -0.11 -0.39 -0.18 0.07 -2.65 0.00 0.00 178.83 175.56 2ntj h ARG 49 N -0.61 0.67 0.37 1.69 0.11 -0.70 -0.15 114.38 115.75 2ntj h ARG 49 Ca -0.01 -0.24 -0.02 0.00 0.10 0.00 0.00 59.98 59.81 2ntj h ARG 49 Cb 0.57 -0.05 0.00 0.00 1.11 0.00 0.00 29.97 31.60 2ntj h ARG 49 CO -0.07 0.81 -0.18 0.82 0.10 0.00 0.00 179.97 181.45 2ntj h ILE 50 N 0.60 0.64 0.00 0.08 1.08 -0.96 -3.16 117.51 115.79 2ntj h ILE 50 Ca 0.09 -0.24 -0.01 0.00 -0.39 0.00 0.00 64.86 64.32 2ntj h ILE 50 Cb 0.64 0.77 -0.00 0.00 -3.07 0.00 0.00 36.82 35.16 2ntj h ILE 50 CO 0.05 0.05 -0.03 0.71 -0.69 0.00 0.00 178.15 178.23 2ntj h THR 51 N -0.63 0.09 0.00 -0.27 1.35 0.06 -1.08 112.91 112.43 2ntj h THR 51 Ca -0.05 -0.50 0.00 0.00 -0.55 0.00 0.00 66.41 65.31 2ntj h THR 51 Cb 0.46 1.45 0.00 0.00 -1.73 0.00 0.00 68.15 68.33 2ntj h THR 51 CO 0.08 0.03 0.00 0.47 -0.25 0.00 0.00 175.52 175.85 2ntj n ASP 52 N -3.15 0.41 -0.24 5.36 8.00 -0.09 -2.29 116.55 124.55 2ntj n ASP 52 Ca -0.00 0.68 0.13 0.00 0.71 0.00 0.00 54.79 56.31 2ntj n ASP 52 Cb 0.28 -0.74 0.37 0.00 -0.02 0.00 0.00 41.12 41.01 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 -2.04 0.82 -1.75 -1.24 5.12 -0.41 -4.90 116.66 112.26 2ntj n ARG 53 Ca -0.01 -0.48 -0.36 0.00 -1.93 0.00 0.00 57.85 55.07 2ntj n ARG 53 Cb 0.04 -1.49 0.06 0.00 -1.16 0.00 0.00 32.46 29.92 2ntj n ARG 53 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 2ntj s LEU 54 N -2.52 3.54 0.59 0.55 1.43 -0.97 -4.90 118.68 116.40 2ntj s LEU 54 Ca 0.24 2.49 0.29 0.00 -1.03 0.00 0.00 54.13 56.12 2ntj s LEU 54 Cb 0.19 -4.61 1.51 0.00 0.03 0.00 0.00 46.19 43.31 2ntj s LEU 54 CO 0.53 -1.95 1.94 -0.65 0.23 0.00 0.00 176.35 176.45 2ntj h PRO 55 N 0.44 0.00 -3.83 1.29 0.11 -1.90 -3.42 132.00 124.70 2ntj h PRO 55 Ca -0.50 0.00 -0.15 0.00 0.11 0.00 0.00 66.00 65.46 2ntj h PRO 55 Cb 1.32 0.00 -0.20 0.00 0.11 0.00 0.00 31.00 32.23 2ntj h PRO 55 CO 0.53 0.00 -0.60 0.00 -0.21 0.00 0.00 178.00 177.72 2ntj s ALA 56 N -4.65 -0.02 0.31 -0.75 0.00 -1.26 -5.11 121.76 110.29 2ntj s ALA 56 Ca -0.04 -0.50 -0.29 0.00 0.00 0.00 0.00 51.96 51.13 2ntj s ALA 56 Cb 0.16 0.17 -0.10 0.00 0.00 0.00 0.00 23.12 23.35 2ntj s ALA 56 CO 0.56 -0.22 1.20 0.15 0.00 0.00 0.00 175.76 177.45 2ntj s LYS 57 N -1.87 4.46 -0.03 0.00 3.01 -1.26 -5.03 119.74 119.02 2ntj s LYS 57 Ca -0.12 1.99 -0.03 0.00 -1.01 0.00 0.00 55.97 56.81 2ntj s LYS 57 Cb -0.06 -3.09 0.01 0.00 -1.01 0.00 0.00 37.83 33.67 2ntj s LYS 57 CO -0.02 -0.01 0.09 0.00 0.51 0.00 0.00 175.35 175.92 2ntj s ALA 58 N -1.17 -0.22 0.64 5.17 0.00 -1.26 -4.88 121.76 120.04 2ntj s ALA 58 Ca 0.47 0.18 -0.15 0.00 0.00 0.00 0.00 51.96 52.46 2ntj s ALA 58 Cb -0.35 -0.11 -0.01 0.00 0.00 0.00 0.00 23.12 22.64 2ntj s ALA 58 CO 0.46 -0.06 1.08 -2.14 0.00 0.00 0.00 175.76 175.10 2ntj s PRO 59 N -0.16 3.00 -0.10 0.00 0.02 -1.26 -4.78 135.00 131.72 2ntj s PRO 59 Ca -0.02 1.27 0.03 0.00 0.02 0.00 0.00 61.00 62.30 2ntj s PRO 59 Cb -0.02 -1.98 0.01 0.00 0.02 0.00 0.00 34.50 32.53 2ntj s PRO 59 CO 0.00 -1.08 -0.18 -1.17 -0.33 0.00 0.00 177.00 174.24 2ntj s LEU 60 N -4.81 1.87 0.03 -5.54 2.96 -1.26 -0.95 118.68 110.97 2ntj s LEU 60 Ca 0.65 -0.46 0.07 0.00 -0.22 0.00 0.00 54.13 54.17 2ntj s LEU 60 Cb -0.18 -1.17 -0.03 0.00 0.50 0.00 0.00 46.19 45.31 2ntj s LEU 60 CO 0.41 0.07 -0.20 -0.76 -1.32 0.00 0.00 176.35 174.56 2ntj s LEU 61 N 0.67 2.50 0.15 -0.68 1.02 0.77 -4.98 118.68 118.13 2ntj s LEU 61 Ca -0.13 -0.44 -0.30 0.00 0.02 0.00 0.00 54.13 53.28 2ntj s LEU 61 Cb -0.16 -1.46 -0.07 0.00 0.02 0.00 0.00 46.19 44.52 2ntj s LEU 61 CO 0.03 0.27 1.02 -0.70 0.02 0.00 0.00 176.35 176.99 2ntj s GLU 62 N -1.28 4.67 -0.29 1.70 2.12 -1.26 -1.36 118.70 123.00 2ntj s GLU 62 Ca 0.13 1.57 0.03 0.00 0.36 0.00 0.00 54.97 57.06 2ntj s GLU 62 Cb -0.10 -3.32 0.17 0.00 0.26 0.00 0.00 34.13 31.14 2ntj s GLU 62 CO 0.04 0.18 0.49 -1.17 -0.54 0.00 0.00 175.26 174.26 2ntj s LEU 63 N -0.27 -1.11 -0.28 2.70 2.96 -0.25 -4.88 118.68 117.55 2ntj s LEU 63 Ca 0.47 -0.01 -0.24 0.00 -0.22 0.00 0.00 54.13 54.14 2ntj s LEU 63 Cb -0.26 1.52 -0.00 0.00 0.50 0.00 0.00 46.19 47.95 2ntj s LEU 63 CO 0.32 -0.32 0.80 -0.62 -1.32 0.00 0.00 176.35 175.21 2ntj s ASP 64 N 2.67 6.73 0.36 3.68 -1.08 -1.26 -4.22 116.67 123.55 2ntj s ASP 64 Ca 0.11 0.82 0.27 0.00 -0.52 0.00 0.00 52.55 53.23 2ntj s ASP 64 Cb -0.12 -2.42 1.11 0.00 -1.46 0.00 0.00 42.92 40.03 2ntj s ASP 64 CO -0.26 -0.57 1.81 1.62 0.52 0.00 0.00 175.17 178.29 2ntj h VAL 65 N 5.53 0.00 -0.01 1.11 3.04 -1.97 0.15 116.25 124.10 2ntj h VAL 65 Ca -0.24 -0.34 0.00 0.00 -1.01 0.00 0.00 66.70 65.11 2ntj h VAL 65 Cb 1.10 1.18 0.00 0.00 -2.01 0.00 0.00 31.29 31.55 2ntj h VAL 65 CO 0.88 0.00 -0.02 0.00 -1.01 0.00 0.00 177.57 177.42 2ntj n GLN 66 N -2.55 1.43 -3.38 4.17 6.02 -1.26 -4.77 117.38 117.03 2ntj n GLN 66 Ca 0.02 -0.69 -0.45 0.00 -0.01 0.00 0.00 57.00 55.88 2ntj n GLN 66 Cb 0.26 -1.49 -0.07 0.00 1.02 0.00 0.00 30.24 29.97 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 -2.04 6.12 0.39 1.08 3.84 0.54 -4.94 114.94 119.93 2ntj s ASN 67 Ca 0.39 -1.45 0.21 0.00 0.21 0.00 0.00 52.86 52.23 2ntj s ASN 67 Cb 0.21 -2.18 1.20 0.00 -0.55 0.00 0.00 41.25 39.93 2ntj s ASN 67 CO 0.36 -0.69 1.69 -0.08 -2.79 0.00 0.00 177.10 175.59 2ntj h GLU 68 N 8.76 0.27 0.09 0.43 4.57 -1.86 -1.56 114.58 125.29 2ntj h GLU 68 Ca -0.28 -0.02 -0.26 0.00 -1.18 0.00 0.00 59.36 57.62 2ntj h GLU 68 Cb 1.11 -0.06 -0.00 0.00 -0.16 0.00 0.00 28.75 29.63 2ntj h GLU 68 CO 0.91 0.18 -1.17 0.93 -1.18 0.00 0.00 179.01 178.67 2ntj h GLU 69 N 0.28 0.22 -0.63 1.92 5.08 -1.93 -2.47 114.58 117.03 2ntj h GLU 69 Ca 0.71 -0.36 -0.00 0.00 -1.00 0.00 0.00 59.36 58.71 2ntj h GLU 69 Cb 1.90 0.13 -0.03 0.00 0.50 0.00 0.00 28.75 31.25 2ntj h GLU 69 CO -0.44 1.16 0.38 0.45 -1.00 0.00 0.00 179.01 179.57 2ntj h HIS 70 N 0.06 0.82 -0.00 4.33 3.86 -1.59 -1.82 115.15 120.82 2ntj h HIS 70 Ca -0.10 0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.11 2ntj h HIS 70 Cb 1.90 -0.27 0.00 0.00 1.06 0.00 0.00 27.41 30.10 2ntj h HIS 70 CO 0.05 0.55 -0.02 -0.07 0.86 0.00 0.00 177.93 179.30 2ntj h LEU 71 N 0.87 0.02 -0.90 2.43 3.38 -1.46 -1.31 115.31 118.34 2ntj h LEU 71 Ca 0.23 -0.72 0.22 0.00 0.09 0.00 0.00 57.88 57.70 2ntj h LEU 71 Cb -0.04 -0.01 -0.12 0.00 0.09 0.00 0.00 40.66 40.58 2ntj h LEU 71 CO -0.04 0.73 0.41 0.00 0.09 0.00 0.00 178.44 179.63 2ntj h ALA 72 N 0.28 1.45 0.00 1.53 0.00 -1.39 -2.17 119.26 118.97 2ntj h ALA 72 Ca -0.00 0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2ntj h ALA 72 Cb 0.73 0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.65 2ntj h ALA 72 CO 0.00 -0.32 -0.45 -1.13 0.00 0.00 0.00 179.25 177.36 2ntj n SER 73 N -5.02 0.45 0.01 0.00 3.41 -0.69 -4.54 113.62 107.23 2ntj n SER 73 Ca 0.22 -0.16 -0.10 0.00 -0.26 0.00 0.00 58.87 58.57 2ntj n SER 73 Cb 0.64 0.17 -0.04 0.00 -0.26 0.00 0.00 64.21 64.72 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 0.00 -0.34 -0.14 1.04 6.46 -0.54 -0.61 115.31 121.18 2ntj h LEU 74 Ca 0.00 0.06 0.03 0.00 -0.12 0.00 0.00 57.88 57.86 2ntj h LEU 74 Cb 0.51 0.16 -0.03 0.00 -0.73 0.00 0.00 40.66 40.57 2ntj h LEU 74 CO 0.00 -0.15 -0.07 0.00 -0.62 0.00 0.00 178.44 177.60 2ntj h ALA 75 N 0.91 0.04 -0.17 1.25 0.00 -1.77 0.57 119.26 120.10 2ntj h ALA 75 Ca 0.07 0.06 0.05 0.00 0.00 0.00 0.00 54.91 55.09 2ntj h ALA 75 Cb 0.25 0.17 -0.05 0.00 0.00 0.00 0.00 17.79 18.16 2ntj h ALA 75 CO -0.18 -0.52 -0.17 0.78 0.00 0.00 0.00 179.25 179.15 2ntj h GLY 76 N -0.07 -0.09 1.52 0.00 0.00 -1.78 -0.68 103.07 101.98 2ntj h GLY 76 Ca 0.08 0.21 -0.01 0.00 0.00 0.00 0.00 47.33 47.61 2ntj h GLY 76 CO -0.18 -0.17 0.22 3.21 0.00 0.00 0.00 176.54 179.62 2ntj h ARG 77 N -0.20 0.62 -0.13 4.80 3.08 -0.79 -1.20 114.38 120.56 2ntj h ARG 77 Ca 0.11 -0.07 -0.04 0.00 0.07 0.00 0.00 59.98 60.05 2ntj h ARG 77 Cb 0.36 -0.13 -0.00 0.00 0.08 0.00 0.00 29.97 30.29 2ntj h ARG 77 CO -0.29 0.48 -0.08 0.28 -1.07 0.00 0.00 179.97 179.30 2ntj h VAL 78 N 0.63 1.33 -0.51 2.04 2.07 -0.38 -2.56 116.25 118.87 2ntj h VAL 78 Ca 0.16 -1.15 0.05 0.00 0.82 0.00 0.00 66.70 66.58 2ntj h VAL 78 Cb 0.06 1.80 -0.05 0.00 -1.52 0.00 0.00 31.29 31.59 2ntj h VAL 78 CO -0.02 0.33 0.25 0.74 0.02 0.00 0.00 177.57 178.89 2ntj h THR 79 N -0.07 0.94 -0.36 2.57 2.02 -0.75 0.96 112.91 118.22 2ntj h THR 79 Ca 0.03 -0.17 0.08 0.00 0.77 0.00 0.00 66.41 67.12 2ntj h THR 79 Cb 0.56 0.42 -0.09 0.00 -1.74 0.00 0.00 68.15 67.30 2ntj h THR 79 CO 0.02 0.09 -0.27 -0.08 0.37 0.00 0.00 175.52 175.65 2ntj h GLU 80 N 0.48 -0.21 -0.78 6.66 4.81 -1.24 0.10 114.58 124.41 2ntj h GLU 80 Ca 0.22 0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.46 2ntj h GLU 80 Cb 0.14 0.05 -0.04 0.00 0.63 0.00 0.00 28.75 29.53 2ntj h GLU 80 CO -0.16 -0.14 0.45 0.00 -0.73 0.00 0.00 179.01 178.43 2ntj h ALA 81 N 0.89 1.32 -0.00 2.92 0.00 -0.83 -3.16 119.26 120.40 2ntj h ALA 81 Ca 0.17 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2ntj h ALA 81 Cb 0.49 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.97 2ntj h ALA 81 CO -0.49 0.57 -0.76 0.44 0.00 0.00 0.00 179.25 179.01 2ntj n ILE 82 N -4.37 0.00 0.00 0.00 -5.35 0.22 -5.02 119.36 104.85 2ntj n ILE 82 Ca 0.08 -0.07 0.00 0.00 -0.27 0.00 0.00 62.75 62.49 2ntj n ILE 82 Cb 0.08 0.91 0.00 0.00 -1.74 0.00 0.00 39.64 38.89 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 1.47 1.39 3.69 3.28 0.00 -0.01 -4.79 105.19 110.22 2ntj n GLY 83 Ca 0.06 -1.19 -0.42 0.00 0.00 0.00 0.00 46.02 44.47 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 2.88 1.23 -0.57 4.61 0.00 -1.19 -0.99 120.51 126.48 2ntj n ALA 84 Ca 0.00 0.33 0.00 0.00 0.00 0.00 0.00 53.44 53.77 2ntj n ALA 84 Cb 0.00 -2.25 0.00 0.00 0.00 0.00 0.00 19.45 17.20 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 0.80 0.88 3.64 0.00 0.00 -1.26 -5.06 105.19 104.19 2ntj n GLY 85 Ca 0.05 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.79 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 -3.02 4.74 0.37 1.61 0.01 -0.16 -5.15 114.94 113.34 2ntj s ASN 86 Ca 0.00 -0.32 0.05 0.00 -0.71 0.00 0.00 52.86 51.88 2ntj s ASN 86 Cb 0.00 -1.02 -0.07 0.00 0.41 0.00 0.00 41.25 40.57 2ntj s ASN 86 CO 0.00 0.14 0.04 -0.54 -1.51 0.00 0.00 177.10 175.23 2ntj s LYS 87 N -2.51 1.80 -0.03 -0.60 1.02 -1.26 -4.90 119.74 113.26 2ntj s LYS 87 Ca 0.25 -2.01 -0.24 0.00 0.02 0.00 0.00 55.97 53.99 2ntj s LYS 87 Cb -0.11 -1.24 -0.04 0.00 -0.52 0.00 0.00 37.83 35.92 2ntj s LYS 87 CO 0.17 -0.12 0.74 -0.51 -0.92 0.00 0.00 175.35 174.71 2ntj s LEU 88 N -3.60 4.36 0.16 3.17 1.43 -0.15 -4.71 118.68 119.35 2ntj s LEU 88 Ca 0.36 1.31 0.23 0.00 -1.03 0.00 0.00 54.13 55.00 2ntj s LEU 88 Cb 0.09 -3.17 0.13 0.00 0.03 0.00 0.00 46.19 43.28 2ntj s LEU 88 CO 0.17 -0.08 1.14 0.44 0.23 0.00 0.00 176.35 178.25 2ntj h ASP 89 N 6.40 0.00 -4.24 2.29 5.19 -0.71 -1.60 116.42 123.75 2ntj h ASP 89 Ca -0.42 -0.12 -0.18 0.00 -0.62 0.00 0.00 57.03 55.69 2ntj h ASP 89 Cb 1.20 0.00 -0.25 0.00 0.18 0.00 0.00 39.33 40.47 2ntj h ASP 89 CO 0.74 0.06 -0.59 -0.83 -3.12 0.00 0.00 179.24 175.50 2ntj s GLY 90 N -4.04 0.00 -0.10 2.75 0.00 -0.86 -1.34 107.32 103.74 2ntj s GLY 90 Ca 0.02 0.06 0.02 0.00 0.00 0.00 0.00 44.72 44.82 2ntj s GLY 90 CO 0.77 -0.01 -0.16 0.14 0.00 0.00 0.00 173.10 173.84 2ntj s VAL 91 N -0.52 1.50 -0.30 1.40 1.01 -0.31 -0.32 120.40 122.85 2ntj s VAL 91 Ca -0.06 -0.66 -0.03 0.00 0.00 0.00 0.00 61.98 61.23 2ntj s VAL 91 Cb -0.04 -1.35 0.04 0.00 0.00 0.00 0.00 36.38 35.03 2ntj s VAL 91 CO 0.00 0.44 0.02 -0.69 0.00 0.00 0.00 175.10 174.87 2ntj s VAL 92 N 0.84 3.22 -0.39 2.92 1.01 0.86 -0.34 120.40 128.52 2ntj s VAL 92 Ca -0.10 -1.18 -0.23 0.00 0.00 0.00 0.00 61.98 60.47 2ntj s VAL 92 Cb -0.15 -2.78 0.01 0.00 0.00 0.00 0.00 36.38 33.46 2ntj s VAL 92 CO 0.01 -0.03 0.77 -2.28 0.00 0.00 0.00 175.10 173.56 2ntj s HIS 93 N 1.32 3.08 -0.36 5.22 2.46 0.07 -1.68 115.29 125.40 2ntj s HIS 93 Ca -0.03 0.42 0.14 0.00 0.47 0.00 0.00 55.06 56.06 2ntj s HIS 93 Cb -0.19 -3.44 0.44 0.00 -0.13 0.00 0.00 32.58 29.26 2ntj s HIS 93 CO -0.01 -0.79 0.98 0.45 -2.47 0.00 0.00 174.74 172.90 2ntj n SER 94 N 6.46 2.38 -4.38 9.88 2.88 -1.26 -0.81 113.62 128.77 2ntj n SER 94 Ca 0.02 -3.04 -0.31 0.00 -1.33 0.00 0.00 58.87 54.21 2ntj n SER 94 Cb 0.48 -0.52 -0.15 0.00 -0.75 0.00 0.00 64.21 63.28 2ntj n SER 94 CO 0.00 0.00 0.00 0.27 -1.23 0.00 0.00 175.04 174.08 2ntj s ILE 95 N -3.77 2.45 -0.14 2.46 -5.25 -1.26 -4.22 121.20 111.47 2ntj s ILE 95 Ca 0.34 -1.05 -0.29 0.00 -0.99 0.00 0.00 60.65 58.67 2ntj s ILE 95 Cb 0.43 -1.92 0.07 0.00 2.95 0.00 0.00 42.46 43.99 2ntj s ILE 95 CO -0.04 0.52 0.70 -0.83 -1.79 0.00 0.00 174.94 173.51 2ntj s GLY 96 N -0.84 -0.56 -0.28 6.27 0.00 -1.26 -4.74 107.32 105.91 2ntj s GLY 96 Ca 0.11 1.61 -0.20 0.00 0.00 0.00 0.00 44.72 46.24 2ntj s GLY 96 CO 0.01 1.27 0.95 -0.12 0.00 0.00 0.00 173.10 175.20 2ntj s PHE 97 N -0.58 -0.61 -0.05 1.90 5.36 -1.26 -5.01 117.98 117.74 2ntj s PHE 97 Ca -0.07 1.31 0.02 0.00 -0.96 0.00 0.00 56.93 57.24 2ntj s PHE 97 Cb -0.02 0.38 0.01 0.00 -0.34 0.00 0.00 43.02 43.06 2ntj s PHE 97 CO 0.06 -0.30 -0.09 1.41 -1.46 0.00 0.00 175.22 174.84 2ntj s MET 98 N 0.89 1.27 1.02 10.12 -2.45 -1.26 -4.34 119.30 124.55 2ntj s MET 98 Ca -0.04 -0.31 -0.13 0.00 -1.25 0.00 0.00 55.69 53.96 2ntj s MET 98 Cb -0.04 -1.12 0.13 0.00 1.25 0.00 0.00 34.83 35.05 2ntj s MET 98 CO -0.11 0.03 0.68 -2.30 1.05 0.00 0.00 175.02 174.37 2ntj n PRO 99 N 3.70 -1.02 -0.07 4.11 -0.02 -1.26 -4.83 135.00 135.62 2ntj n PRO 99 Ca -0.22 -0.25 0.14 0.00 -2.02 0.00 0.00 63.50 61.15 2ntj n PRO 99 Cb 0.52 -2.05 0.55 0.00 -0.02 0.00 0.00 33.50 32.50 2ntj n PRO 99 CO 0.00 0.00 0.00 1.96 1.98 0.00 0.00 175.50 179.44 2ntj h GLN 100 N -1.99 0.30 0.00 -0.52 4.20 -1.98 -0.33 115.11 114.79 2ntj h GLN 100 Ca -0.49 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.20 2ntj h GLN 100 Cb 1.30 -0.07 0.00 0.00 0.30 0.00 0.00 27.48 29.02 2ntj h GLN 100 CO 0.40 0.20 0.00 0.25 -0.67 0.00 0.00 178.83 179.01 2ntj n THR 101 N -4.45 0.82 1.07 -0.54 -2.24 -1.26 -3.18 114.28 104.49 2ntj n THR 101 Ca 0.10 0.21 0.11 0.00 -2.27 0.00 0.00 64.05 62.21 2ntj n THR 101 Cb 0.45 -1.14 0.09 0.00 -2.10 0.00 0.00 70.33 67.63 2ntj n THR 101 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2ntj n GLY 102 N 0.04 -0.27 3.05 3.38 0.00 -0.13 -4.02 105.19 107.24 2ntj n GLY 102 Ca 0.02 -0.57 -0.10 0.00 0.00 0.00 0.00 46.02 45.37 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 -2.55 0.50 4.71 1.61 1.00 -1.19 -1.66 119.30 121.72 2ntj s MET 103 Ca 0.19 -0.86 0.00 0.00 0.00 0.00 0.00 55.69 55.02 2ntj s MET 103 Cb 0.18 -0.06 0.00 0.00 0.00 0.00 0.00 34.83 34.96 2ntj s MET 103 CO 0.59 -0.02 0.00 0.41 0.00 0.00 0.00 175.02 176.00 2ntj n GLY 104 N 1.09 0.89 0.11 -0.03 0.00 0.17 -4.14 105.19 103.28 2ntj n GLY 104 Ca -0.20 -0.83 -0.14 0.00 0.00 0.00 0.00 46.02 44.85 2ntj n GLY 104 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2ntj h ILE 105 N 0.00 1.52 -2.26 -0.61 2.10 -1.81 -3.39 117.51 113.05 2ntj h ILE 105 Ca 0.00 -3.02 -0.58 0.00 1.08 0.00 0.00 64.86 62.33 2ntj h ILE 105 Cb 0.00 2.86 0.05 0.00 -1.09 0.00 0.00 36.82 38.64 2ntj h ILE 105 CO 0.00 0.88 0.91 -3.20 -1.08 0.00 0.00 178.15 175.66 2ntj n ASN 106 N -3.54 3.33 -4.73 2.19 5.15 -1.26 -4.86 115.26 111.54 2ntj n ASN 106 Ca -0.07 1.05 -0.42 0.00 -0.60 0.00 0.00 54.58 54.53 2ntj n ASN 106 Cb 0.98 -1.43 -0.02 0.00 -0.53 0.00 0.00 39.78 38.78 2ntj n ASN 106 CO 0.00 0.00 0.00 -2.65 1.40 0.00 0.00 177.26 176.01 2ntj n PRO 107 N 4.43 2.52 -0.22 1.20 -0.02 -1.26 -4.80 135.00 136.85 2ntj n PRO 107 Ca 0.18 0.89 -0.02 0.00 -2.02 0.00 0.00 63.50 62.54 2ntj n PRO 107 Cb 0.30 -2.63 0.00 0.00 -0.02 0.00 0.00 33.50 31.15 2ntj n PRO 107 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 2ntj n PHE 108 N 1.77 -0.06 0.25 6.00 7.35 -1.26 -0.42 117.46 131.09 2ntj n PHE 108 Ca 0.08 0.70 0.13 0.00 -0.76 0.00 0.00 57.45 57.61 2ntj n PHE 108 Cb 0.36 -0.67 0.66 0.00 0.35 0.00 0.00 39.48 40.18 2ntj n PHE 108 CO 0.00 0.00 0.00 0.74 -0.76 0.00 0.00 176.76 176.74 2ntj h PHE 109 N 0.00 0.00 -0.00 -5.13 0.04 -1.96 -3.17 116.94 106.72 2ntj h PHE 109 Ca 0.17 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.94 2ntj h PHE 109 Cb 0.31 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.46 2ntj h PHE 109 CO -0.52 0.00 -0.73 -0.25 -0.60 0.00 0.00 178.31 176.21 2ntj n ASP 110 N -2.41 0.81 -4.67 2.17 8.00 0.44 -4.89 116.55 116.00 2ntj n ASP 110 Ca -0.01 -0.67 -0.45 0.00 0.71 0.00 0.00 54.79 54.36 2ntj n ASP 110 Cb 0.10 0.61 -0.04 0.00 -0.02 0.00 0.00 41.12 41.77 2ntj n ASP 110 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2ntj n ALA 111 N -1.42 1.21 -1.79 2.24 0.00 -1.20 -4.96 120.51 114.60 2ntj n ALA 111 Ca 0.05 0.24 -0.36 0.00 0.00 0.00 0.00 53.44 53.37 2ntj n ALA 111 Cb 0.34 -2.59 -0.04 0.00 0.00 0.00 0.00 19.45 17.15 2ntj n ALA 111 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 2ntj s PRO 112 N 4.34 4.10 0.49 0.00 0.02 -1.26 -4.83 135.00 137.86 2ntj s PRO 112 Ca 0.92 1.46 0.14 0.00 0.02 0.00 0.00 61.00 63.54 2ntj s PRO 112 Cb -0.57 -2.44 1.16 0.00 0.02 0.00 0.00 34.50 32.67 2ntj s PRO 112 CO 0.47 -0.19 2.12 -0.92 -0.33 0.00 0.00 177.00 178.15 2ntj h TYR 113 N 2.29 0.10 -0.42 6.54 3.20 -1.98 0.17 116.97 126.87 2ntj h TYR 113 Ca -0.49 0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.38 2ntj h TYR 113 Cb 1.21 -0.03 -0.02 0.00 1.54 0.00 0.00 36.73 39.43 2ntj h TYR 113 CO 0.58 0.08 0.25 0.00 -1.64 0.00 0.00 178.16 177.43 2ntj h ALA 114 N 1.93 1.64 -0.02 1.82 0.00 -1.98 0.75 119.26 123.40 2ntj h ALA 114 Ca 0.03 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 2ntj h ALA 114 Cb 0.02 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.64 2ntj h ALA 114 CO -0.00 0.31 -0.05 -0.44 0.00 0.00 0.00 179.25 179.06 2ntj h ASP 115 N 0.58 0.08 -0.30 0.00 3.32 -1.08 -2.45 116.42 116.57 2ntj h ASP 115 Ca 0.15 -0.62 0.05 0.00 0.02 0.00 0.00 57.03 56.64 2ntj h ASP 115 Cb -0.01 -0.02 -0.05 0.00 0.22 0.00 0.00 39.33 39.46 2ntj h ASP 115 CO -0.03 0.68 -0.03 0.58 -1.72 0.00 0.00 179.24 178.73 2ntj h VAL 116 N -0.52 0.75 -0.38 -1.35 2.07 -0.91 -2.11 116.25 113.80 2ntj h VAL 116 Ca -0.00 -0.02 0.07 0.00 0.82 0.00 0.00 66.70 67.57 2ntj h VAL 116 Cb 0.67 0.69 -0.07 0.00 -1.52 0.00 0.00 31.29 31.07 2ntj h VAL 116 CO 0.01 0.01 -0.03 -1.28 0.02 0.00 0.00 177.57 176.30 2ntj h SER 117 N 0.06 -0.22 -0.80 0.57 0.87 0.46 -0.49 113.55 114.00 2ntj h SER 117 Ca 0.14 0.10 -0.03 0.00 -1.23 0.00 0.00 61.79 60.77 2ntj h SER 117 Cb 0.20 0.18 -0.04 0.00 -0.44 0.00 0.00 62.40 62.31 2ntj h SER 117 CO -0.26 -0.07 0.40 0.50 -0.53 0.00 0.00 176.83 176.87 2ntj h LYS 118 N 0.07 1.16 0.25 2.24 3.64 -1.22 0.11 116.57 122.81 2ntj h LYS 118 Ca 0.19 -0.16 -0.01 0.00 -1.27 0.00 0.00 60.65 59.39 2ntj h LYS 118 Cb 0.27 -0.21 0.00 0.00 -0.41 0.00 0.00 32.23 31.88 2ntj h LYS 118 CO -0.34 0.88 -0.12 0.78 -2.27 0.00 0.00 179.45 178.39 2ntj h GLY 119 N 1.17 -0.35 1.50 5.01 0.00 -0.69 -0.63 103.07 109.09 2ntj h GLY 119 Ca 0.28 0.13 -0.02 0.00 0.00 0.00 0.00 47.33 47.72 2ntj h GLY 119 CO -0.04 -0.13 0.22 -2.22 0.00 0.00 0.00 176.54 174.38 2ntj h ILE 120 N -0.35 1.16 0.25 2.60 2.04 -0.89 0.30 117.51 122.62 2ntj h ILE 120 Ca -0.03 -0.45 0.01 0.00 1.00 0.00 0.00 64.86 65.38 2ntj h ILE 120 Cb 0.26 0.57 -0.03 0.00 -0.74 0.00 0.00 36.82 36.88 2ntj h ILE 120 CO 0.06 0.19 -0.34 -0.74 0.00 0.00 0.00 178.15 177.31 2ntj h HIS 121 N 0.65 -0.92 -0.18 1.37 2.76 -0.50 0.51 115.15 118.84 2ntj h HIS 121 Ca 0.16 0.01 -0.16 0.00 -2.20 0.00 0.00 60.37 58.19 2ntj h HIS 121 Cb 0.07 0.37 -0.01 0.00 1.55 0.00 0.00 27.41 29.40 2ntj h HIS 121 CO 0.01 -0.46 -0.55 0.82 -1.30 0.00 0.00 177.93 176.44 2ntj h ILE 122 N -0.65 1.32 0.00 6.26 2.04 -0.67 -2.52 117.51 123.30 2ntj h ILE 122 Ca 0.00 -1.81 -0.20 0.00 1.00 0.00 0.00 64.86 63.86 2ntj h ILE 122 Cb 0.62 1.78 -0.04 0.00 -0.74 0.00 0.00 36.82 38.44 2ntj h ILE 122 CO -0.12 0.56 -1.75 -1.20 0.00 0.00 0.00 178.15 175.64 2ntj n SER 123 N -3.96 0.52 0.03 1.72 7.64 0.10 -4.34 113.62 115.34 2ntj n SER 123 Ca -0.03 0.23 0.00 0.00 1.01 0.00 0.00 58.87 60.08 2ntj n SER 123 Cb 0.61 0.63 0.00 0.00 -1.01 0.00 0.00 64.21 64.44 2ntj n SER 123 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2ntj n ALA 124 N -2.47 3.00 -0.35 -0.43 0.00 0.12 -4.80 120.51 115.59 2ntj n ALA 124 Ca -0.15 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.42 2ntj n ALA 124 Cb 0.88 0.15 0.31 0.00 0.00 0.00 0.00 19.45 20.80 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 0.00 1.06 0.00 0.00 5.03 -1.51 -1.68 116.97 119.87 2ntj h TYR 125 Ca 0.00 0.03 -0.00 0.00 2.58 0.00 0.00 58.73 61.34 2ntj h TYR 125 Cb 0.00 -0.32 -0.00 0.00 1.55 0.00 0.00 36.73 37.96 2ntj h TYR 125 CO 0.00 0.24 -0.01 0.66 -1.32 0.00 0.00 178.16 177.73 2ntj h SER 126 N 0.76 0.00 -0.00 -2.11 4.64 -1.64 0.46 113.55 115.66 2ntj h SER 126 Ca 0.57 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.77 2ntj h SER 126 Cb 0.87 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.95 2ntj h SER 126 CO -0.38 0.01 -0.35 0.22 -0.87 0.00 0.00 176.83 175.46 2ntj h TYR 127 N 0.00 0.56 0.01 4.77 3.20 -1.60 -1.87 116.97 122.04 2ntj h TYR 127 Ca -0.00 -0.15 -0.00 0.00 3.14 0.00 0.00 58.73 61.72 2ntj h TYR 127 Cb 0.07 -0.13 0.00 0.00 1.54 0.00 0.00 36.73 38.21 2ntj h TYR 127 CO 0.00 0.78 -0.01 0.00 -1.64 0.00 0.00 178.16 177.29 2ntj h ALA 128 N 1.21 -0.01 -0.69 1.82 0.00 -0.21 -2.75 119.26 118.62 2ntj h ALA 128 Ca 0.05 -0.09 -0.07 0.00 0.00 0.00 0.00 54.91 54.80 2ntj h ALA 128 Cb 0.81 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.58 2ntj h ALA 128 CO 0.07 -0.42 0.17 0.66 0.00 0.00 0.00 179.25 179.73 2ntj h SER 129 N -0.19 1.04 -0.76 0.00 4.64 -1.30 0.25 113.55 117.23 2ntj h SER 129 Ca -0.00 -0.22 -0.05 0.00 -0.47 0.00 0.00 61.79 61.05 2ntj h SER 129 Cb 0.19 -0.27 -0.03 0.00 -0.31 0.00 0.00 62.40 61.97 2ntj h SER 129 CO 0.00 1.00 0.30 0.24 -0.87 0.00 0.00 176.83 177.50 2ntj h MET 130 N 1.05 1.15 -0.21 4.77 2.07 -1.44 0.30 114.93 122.62 2ntj h MET 130 Ca 0.22 -0.21 0.03 0.00 -2.07 0.00 0.00 59.70 57.66 2ntj h MET 130 Cb 0.36 -0.18 -0.03 0.00 -1.87 0.00 0.00 31.60 29.88 2ntj h MET 130 CO 0.00 0.94 0.04 0.00 1.07 0.00 0.00 176.91 178.96 2ntj h ALA 131 N 1.15 0.21 -0.71 6.32 0.00 -0.96 -0.82 119.26 124.45 2ntj h ALA 131 Ca 0.25 0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.20 2ntj h ALA 131 Cb 0.22 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 2ntj h ALA 131 CO -0.02 -0.39 0.45 -0.22 0.00 0.00 0.00 179.25 179.07 2ntj h LYS 132 N 0.13 0.95 -0.23 0.00 3.64 -0.09 -2.14 116.57 118.83 2ntj h LYS 132 Ca 0.09 -0.07 -0.11 0.00 -1.27 0.00 0.00 60.65 59.29 2ntj h LYS 132 Cb 0.09 -0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 31.69 2ntj h LYS 132 CO -0.12 0.65 -0.34 0.00 -2.27 0.00 0.00 179.45 177.37 2ntj h ALA 133 N 1.24 0.98 0.00 5.00 0.00 -0.64 -3.38 119.26 122.46 2ntj h ALA 133 Ca 0.26 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.77 2ntj h ALA 133 Cb -0.07 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.61 2ntj h ALA 133 CO -0.05 0.61 -1.49 1.28 0.00 0.00 0.00 179.25 179.60 2ntj n LEU 134 N -4.06 0.17 -0.16 0.00 4.77 -0.34 -4.40 117.00 112.97 2ntj n LEU 134 Ca -0.01 -0.12 -0.10 0.00 -0.03 0.00 0.00 56.01 55.75 2ntj n LEU 134 Cb 0.47 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.56 2ntj n LEU 134 CO 0.43 0.04 0.80 0.25 -1.33 0.00 0.00 177.39 177.59 2ntj h LEU 135 N 0.00 0.81 -0.38 2.23 5.85 -1.57 -1.60 115.31 120.66 2ntj h LEU 135 Ca 0.00 -0.31 0.00 0.00 0.84 0.00 0.00 57.88 58.41 2ntj h LEU 135 Cb 0.64 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 41.45 2ntj h LEU 135 CO 0.00 0.92 0.16 -2.65 -0.34 0.00 0.00 178.44 176.53 2ntj n PRO 136 N -4.36 0.04 -0.92 5.25 -0.02 -1.26 -1.61 135.00 132.12 2ntj n PRO 136 Ca 0.00 0.45 0.05 0.00 -2.02 0.00 0.00 63.50 61.98 2ntj n PRO 136 Cb 0.31 -1.78 0.15 0.00 -0.02 0.00 0.00 33.50 32.16 2ntj n PRO 136 CO 0.00 0.00 0.00 0.44 1.98 0.00 0.00 175.50 177.92 2ntj n ILE 137 N -1.63 1.57 -4.24 4.25 -5.35 -0.62 -5.07 119.36 108.27 2ntj n ILE 137 Ca -0.00 -2.62 -0.28 0.00 -0.27 0.00 0.00 62.75 59.58 2ntj n ILE 137 Cb 0.16 0.11 -0.09 0.00 -1.74 0.00 0.00 39.64 38.09 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 -2.31 2.17 0.30 6.28 -1.94 -0.63 -0.97 119.30 122.19 2ntj s MET 138 Ca 0.37 -1.10 -0.14 0.00 -1.71 0.00 0.00 55.69 53.11 2ntj s MET 138 Cb 0.38 -2.28 -0.09 0.00 2.01 0.00 0.00 34.83 34.85 2ntj s MET 138 CO -0.10 0.48 0.70 -0.80 -0.01 0.00 0.00 175.02 175.29 2ntj s ASN 139 N -2.51 6.76 0.40 3.03 0.01 -0.60 -4.88 114.94 117.14 2ntj s ASN 139 Ca 0.24 1.21 -0.26 0.00 -0.71 0.00 0.00 52.86 53.34 2ntj s ASN 139 Cb -0.10 -2.34 -0.11 0.00 0.41 0.00 0.00 41.25 39.11 2ntj s ASN 139 CO 0.15 -0.17 1.19 -2.65 -1.51 0.00 0.00 177.10 174.12 2ntj n PRO 140 N -0.27 1.79 -0.51 -0.60 -0.02 -1.24 -1.40 135.00 132.75 2ntj n PRO 140 Ca 0.03 0.64 0.00 0.00 -2.02 0.00 0.00 63.50 62.14 2ntj n PRO 140 Cb 0.53 -2.25 0.00 0.00 -0.02 0.00 0.00 33.50 31.76 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 0.92 0.75 3.84 -1.23 0.00 0.14 -5.00 105.19 104.60 2ntj n GLY 141 Ca 0.07 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.79 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 -1.70 1.62 -0.02 -0.02 0.00 -0.49 -4.87 107.32 101.84 2ntj s GLY 142 Ca 0.00 -0.28 0.00 0.00 0.00 0.00 0.00 44.72 44.44 2ntj s GLY 142 CO 0.00 0.13 0.01 -0.45 0.00 0.00 0.00 173.10 172.79 2ntj s SER 143 N -4.12 0.23 -0.16 1.64 0.15 -0.45 -1.03 113.70 109.96 2ntj s SER 143 Ca 0.60 0.00 -0.02 0.00 0.70 0.00 0.00 55.95 57.23 2ntj s SER 143 Cb -0.13 -0.12 -0.01 0.00 -1.71 0.00 0.00 66.02 64.05 2ntj s SER 143 CO 0.53 -0.09 -0.09 -0.63 1.20 0.00 0.00 173.24 174.15 2ntj s ILE 144 N 0.86 3.22 -0.04 6.45 1.01 -0.32 -1.17 121.20 131.21 2ntj s ILE 144 Ca -0.08 -0.58 0.03 0.00 0.00 0.00 0.00 60.65 60.02 2ntj s ILE 144 Cb -0.11 -2.39 0.01 0.00 0.01 0.00 0.00 42.46 39.97 2ntj s ILE 144 CO -0.02 0.49 -0.12 0.54 0.00 0.00 0.00 174.94 175.83 2ntj s VAL 145 N 0.73 1.03 0.24 2.92 0.11 0.54 -1.74 120.40 124.23 2ntj s VAL 145 Ca -0.04 -0.47 0.10 0.00 -2.93 0.00 0.00 61.98 58.64 2ntj s VAL 145 Cb -0.15 -0.92 -0.04 0.00 -1.53 0.00 0.00 36.38 33.74 2ntj s VAL 145 CO 0.02 0.32 -0.10 -0.83 -3.33 0.00 0.00 175.10 171.18 2ntj s GLY 146 N 0.32 1.74 -0.05 6.54 0.00 -0.83 -0.75 107.32 114.29 2ntj s GLY 146 Ca -0.07 -1.67 -0.18 0.00 0.00 0.00 0.00 44.72 42.81 2ntj s GLY 146 CO 0.02 -1.72 0.48 1.06 0.00 0.00 0.00 173.10 172.94 2ntj s MET 147 N -3.34 4.21 0.24 2.90 -1.94 0.01 -1.53 119.30 119.85 2ntj s MET 147 Ca 0.29 0.51 0.02 0.00 -1.71 0.00 0.00 55.69 54.80 2ntj s MET 147 Cb -0.07 -3.35 -0.05 0.00 2.01 0.00 0.00 34.83 33.38 2ntj s MET 147 CO 0.17 0.38 0.04 0.34 -0.01 0.00 0.00 175.02 175.94 2ntj s ASP 148 N -0.12 1.51 0.01 3.03 3.68 0.30 -4.92 116.67 120.16 2ntj s ASP 148 Ca 0.26 -1.29 -0.02 0.00 2.13 0.00 0.00 52.55 53.63 2ntj s ASP 148 Cb -0.16 0.08 -0.01 0.00 -1.45 0.00 0.00 42.92 41.38 2ntj s ASP 148 CO 0.13 -0.62 0.02 0.72 0.13 0.00 0.00 175.17 175.55 2ntj s PHE 149 N -3.59 0.17 -0.41 -5.34 -0.12 -1.26 -1.93 117.98 105.50 2ntj s PHE 149 Ca 0.32 -0.36 -0.32 0.00 -0.05 0.00 0.00 56.93 56.52 2ntj s PHE 149 Cb 0.07 -0.13 -0.11 0.00 -0.63 0.00 0.00 43.02 42.22 2ntj s PHE 149 CO 0.10 -0.20 2.27 -3.47 -0.05 0.00 0.00 175.22 173.88 2ntj n ASP 150 N 1.69 2.16 -1.46 1.98 2.03 -1.26 -4.84 116.55 116.84 2ntj n ASP 150 Ca -0.23 0.22 0.09 0.00 0.52 0.00 0.00 54.79 55.40 2ntj n ASP 150 Cb 0.56 -1.32 0.34 0.00 -0.72 0.00 0.00 41.12 39.97 2ntj n ASP 150 CO 0.00 0.00 0.00 -0.81 -1.92 0.00 0.00 177.20 174.47 2ntj n PRO 151 N 8.43 3.63 0.31 -0.67 -0.04 -1.26 -4.58 135.00 140.82 2ntj n PRO 151 Ca 0.41 -2.83 0.19 0.00 -0.04 0.00 0.00 63.50 61.23 2ntj n PRO 151 Cb 0.29 -1.85 1.00 0.00 -0.04 0.00 0.00 33.50 32.90 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 3.74 0.00 -4.13 3.54 4.64 -1.95 -3.41 113.55 115.98 2ntj h SER 152 Ca 0.00 0.00 -0.61 0.00 -0.47 0.00 0.00 61.79 60.71 2ntj h SER 152 Cb 1.41 0.00 -0.23 0.00 -0.31 0.00 0.00 62.40 63.27 2ntj h SER 152 CO 0.22 0.02 -0.85 -0.13 -0.87 0.00 0.00 176.83 175.22 2ntj s ARG 153 N -4.14 1.30 0.87 4.77 0.52 -1.26 -5.14 118.95 115.87 2ntj s ARG 153 Ca -0.03 -1.17 -0.13 0.00 -0.52 0.00 0.00 55.73 53.87 2ntj s ARG 153 Cb 0.13 -1.61 0.12 0.00 0.52 0.00 0.00 34.95 34.11 2ntj s ARG 153 CO 0.49 0.39 1.17 0.00 0.02 0.00 0.00 175.30 177.37 2ntj s ALA 154 N -1.04 2.23 -0.04 2.13 0.00 -1.26 -5.10 121.76 118.67 2ntj s ALA 154 Ca 0.09 -0.66 -0.30 0.00 0.00 0.00 0.00 51.96 51.09 2ntj s ALA 154 Cb -0.10 -2.97 0.11 0.00 0.00 0.00 0.00 23.12 20.16 2ntj s ALA 154 CO 0.04 -2.03 0.96 0.00 0.00 0.00 0.00 175.76 174.74 2ntj s MET 155 N -5.49 0.71 0.67 0.00 0.23 -1.26 -5.16 119.30 109.01 2ntj s MET 155 Ca 0.64 -0.26 -0.11 0.00 -1.03 0.00 0.00 55.69 54.92 2ntj s MET 155 Cb -0.12 0.32 -0.00 0.00 -1.53 0.00 0.00 34.83 33.50 2ntj s MET 155 CO 0.51 -0.31 1.05 -1.25 -2.03 0.00 0.00 175.02 172.99 2ntj s PRO 156 N -2.96 3.09 0.00 3.16 0.04 -1.26 -4.26 135.00 132.81 2ntj s PRO 156 Ca 0.06 0.93 0.00 0.00 0.04 0.00 0.00 61.00 62.04 2ntj s PRO 156 Cb -0.01 -2.01 0.00 0.00 0.04 0.00 0.00 34.50 32.52 2ntj s PRO 156 CO -0.08 -0.98 0.00 0.00 0.04 0.00 0.00 177.00 175.98 2ntj n ALA 157 N -2.98 0.00 0.23 8.56 0.00 -1.26 -4.58 120.51 120.48 2ntj n ALA 157 Ca 0.07 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.59 2ntj n ALA 157 Cb 0.54 0.00 0.53 0.00 0.00 0.00 0.00 19.45 20.52 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 -1.89 0.49 116.97 115.62 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 0.23 0.00 0.09 -1.05 0.00 0.00 178.16 177.43 2ntj n ASN 159 N -3.89 0.00 0.30 3.88 4.13 -1.26 -0.33 115.26 118.09 2ntj n ASN 159 Ca -0.02 0.00 0.19 0.00 1.68 0.00 0.00 54.58 56.43 2ntj n ASN 159 Cb 0.32 0.00 0.91 0.00 -1.54 0.00 0.00 39.78 39.47 2ntj n ASN 159 CO 0.00 0.00 0.00 -0.50 0.28 0.00 0.00 177.26 177.04 2ntj h TRP 160 N 0.00 0.00 -0.34 3.10 4.06 -1.63 0.23 115.95 121.37 2ntj h TRP 160 Ca 0.00 0.00 -0.10 0.00 2.06 0.00 0.00 58.89 60.85 2ntj h TRP 160 Cb 0.00 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 28.14 2ntj h TRP 160 CO 0.00 0.02 -0.19 1.98 -3.56 0.00 0.00 178.44 176.69 2ntj h MET 161 N 0.00 0.64 -0.35 0.49 4.05 -0.81 -0.38 114.93 118.56 2ntj h MET 161 Ca -0.00 -0.23 -0.02 0.00 -0.28 0.00 0.00 59.70 59.17 2ntj h MET 161 Cb 0.28 -0.04 -0.02 0.00 -0.80 0.00 0.00 31.60 31.02 2ntj h MET 161 CO 0.00 0.79 0.14 1.15 0.23 0.00 0.00 176.91 179.21 2ntj h THR 162 N 0.57 1.19 -0.62 -0.77 2.02 -0.58 -1.90 112.91 112.83 2ntj h THR 162 Ca 0.09 -0.60 0.09 0.00 0.77 0.00 0.00 66.41 66.76 2ntj h THR 162 Cb 0.64 0.93 -0.07 0.00 -1.74 0.00 0.00 68.15 67.90 2ntj h THR 162 CO 0.04 0.21 0.26 0.58 0.37 0.00 0.00 175.52 176.99 2ntj h VAL 163 N 0.42 0.81 -0.85 3.16 2.07 -1.35 -0.59 116.25 119.92 2ntj h VAL 163 Ca 0.12 -0.16 0.10 0.00 0.82 0.00 0.00 66.70 67.58 2ntj h VAL 163 Cb 0.20 0.30 -0.07 0.00 -1.52 0.00 0.00 31.29 30.20 2ntj h VAL 163 CO -0.01 0.08 0.49 0.00 0.02 0.00 0.00 177.57 178.16 2ntj h ALA 164 N 1.41 1.22 -0.21 1.67 0.00 -0.64 -1.70 119.26 121.01 2ntj h ALA 164 Ca 0.31 0.03 -0.18 0.00 0.00 0.00 0.00 54.91 55.07 2ntj h ALA 164 Cb 0.35 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.00 2ntj h ALA 164 CO -0.28 0.12 -0.58 0.87 0.00 0.00 0.00 179.25 179.38 2ntj h LYS 165 N 0.82 0.68 -0.48 0.00 1.79 -0.47 -1.38 116.57 117.52 2ntj h LYS 165 Ca 0.41 -0.44 0.08 0.00 -2.18 0.00 0.00 60.65 58.52 2ntj h LYS 165 Cb 0.38 0.06 -0.06 0.00 -1.58 0.00 0.00 32.23 31.02 2ntj h LYS 165 CO -0.25 1.06 0.11 0.77 -1.08 0.00 0.00 179.45 180.06 2ntj h SER 166 N 0.51 0.04 -0.78 0.86 0.02 -0.44 -0.29 113.55 113.46 2ntj h SER 166 Ca 0.00 0.08 -0.01 0.00 -0.84 0.00 0.00 61.79 61.02 2ntj h SER 166 Cb 1.15 0.10 -0.04 0.00 0.14 0.00 0.00 62.40 63.76 2ntj h SER 166 CO 0.12 0.05 0.44 0.00 -1.14 0.00 0.00 176.83 176.30 2ntj h ALA 167 N 1.36 1.00 -0.91 3.77 0.00 -1.18 -2.55 119.26 120.75 2ntj h ALA 167 Ca 0.24 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2ntj h ALA 167 Cb 0.30 -0.31 -0.04 0.00 0.00 0.00 0.00 17.79 17.73 2ntj h ALA 167 CO -0.30 0.49 0.59 1.25 0.00 0.00 0.00 179.25 181.28 2ntj h LEU 168 N 1.08 1.06 -0.73 0.00 6.46 -0.55 0.32 115.31 122.94 2ntj h LEU 168 Ca 0.28 -0.04 -0.10 0.00 -0.12 0.00 0.00 57.88 57.90 2ntj h LEU 168 Cb 0.01 -0.27 -0.02 0.00 -0.73 0.00 0.00 40.66 39.65 2ntj h LEU 168 CO -0.05 0.78 -0.13 -0.33 -0.62 0.00 0.00 178.44 178.09 2ntj h GLU 169 N 1.24 0.83 0.30 1.25 5.08 -0.69 -0.30 114.58 122.29 2ntj h GLU 169 Ca 0.33 -0.29 -0.01 0.00 -1.00 0.00 0.00 59.36 58.38 2ntj h GLU 169 Cb -0.12 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.08 2ntj h GLU 169 CO -0.07 0.92 -0.14 1.03 -1.00 0.00 0.00 179.01 179.74 2ntj h SER 170 N 0.75 -0.34 -0.83 1.42 0.87 -0.95 -2.95 113.55 111.52 2ntj h SER 170 Ca 0.12 -0.07 0.16 0.00 -1.23 0.00 0.00 61.79 60.77 2ntj h SER 170 Cb 0.63 0.09 -0.10 0.00 -0.44 0.00 0.00 62.40 62.58 2ntj h SER 170 CO 0.04 -0.14 0.38 0.58 -0.53 0.00 0.00 176.83 177.16 2ntj h VAL 171 N -0.53 0.64 -0.08 2.23 2.07 -0.10 0.11 116.25 120.58 2ntj h VAL 171 Ca -0.04 -0.17 0.02 0.00 0.82 0.00 0.00 66.70 67.33 2ntj h VAL 171 Cb 0.39 0.09 -0.00 0.00 -1.52 0.00 0.00 31.29 30.25 2ntj h VAL 171 CO 0.07 0.09 0.06 -1.13 0.02 0.00 0.00 177.57 176.68 2ntj h ASN 172 N 0.51 0.00 0.19 0.57 -1.24 -0.89 -0.06 115.58 114.66 2ntj h ASN 172 Ca 0.47 0.00 -0.24 0.00 0.71 0.00 0.00 56.30 57.24 2ntj h ASN 172 Cb 0.74 0.00 0.01 0.00 0.73 0.00 0.00 38.32 39.80 2ntj h ASN 172 CO -0.42 0.00 -0.95 0.03 -1.29 0.00 0.00 177.43 174.81 2ntj h ARG 173 N 0.00 0.54 -0.32 6.67 3.08 -0.68 -2.27 114.38 121.40 2ntj h ARG 173 Ca 0.04 -0.55 -0.11 0.00 0.07 0.00 0.00 59.98 59.43 2ntj h ARG 173 Cb 0.16 0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.36 2ntj h ARG 173 CO -0.00 1.18 -0.22 0.74 -1.07 0.00 0.00 179.97 180.60 2ntj h PHE 174 N 0.31 0.83 -0.71 3.04 -1.00 -1.08 -3.10 116.94 115.23 2ntj h PHE 174 Ca -0.09 -0.22 0.05 0.00 2.81 0.00 0.00 57.97 60.51 2ntj h PHE 174 Cb 1.58 -0.18 -0.04 0.00 3.61 0.00 0.00 35.95 40.92 2ntj h PHE 174 CO 0.07 0.95 0.47 0.28 -1.61 0.00 0.00 178.31 178.48 2ntj h VAL 175 N 0.47 1.07 -0.79 -0.55 2.07 -1.01 0.60 116.25 118.11 2ntj h VAL 175 Ca 0.06 -0.28 0.05 0.00 0.82 0.00 0.00 66.70 67.35 2ntj h VAL 175 Cb 0.77 0.18 -0.05 0.00 -1.52 0.00 0.00 31.29 30.67 2ntj h VAL 175 CO 0.06 0.15 0.49 0.00 0.02 0.00 0.00 177.57 178.29 2ntj h ALA 176 N 1.60 1.06 -0.80 1.67 0.00 -1.33 0.15 119.26 121.61 2ntj h ALA 176 Ca 0.29 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.21 2ntj h ALA 176 Cb 0.14 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.66 2ntj h ALA 176 CO -0.09 0.25 0.52 0.00 0.00 0.00 0.00 179.25 179.93 2ntj h ARG 177 N 0.92 1.01 0.26 0.00 3.08 -0.85 0.63 114.38 119.43 2ntj h ARG 177 Ca 0.33 -0.06 -0.01 0.00 0.07 0.00 0.00 59.98 60.31 2ntj h ARG 177 Cb 0.10 -0.23 0.00 0.00 0.08 0.00 0.00 29.97 29.93 2ntj h ARG 177 CO -0.15 0.67 -0.13 0.93 -1.07 0.00 0.00 179.97 180.22 2ntj h GLU 178 N 1.04 -0.34 -0.25 0.04 4.39 -1.20 -3.12 114.58 115.14 2ntj h GLU 178 Ca 0.30 0.02 0.07 0.00 0.34 0.00 0.00 59.36 60.10 2ntj h GLU 178 Cb -0.06 0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 28.66 2ntj h GLU 178 CO -0.09 -0.05 0.25 0.00 -1.16 0.00 0.00 179.01 177.97 2ntj h ALA 179 N 0.00 1.94 -0.22 3.43 0.00 -0.52 -1.03 119.26 122.86 2ntj h ALA 179 Ca -0.04 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 54.90 2ntj h ALA 179 Cb 0.45 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.23 2ntj h ALA 179 CO 0.06 -0.38 -0.00 0.78 0.00 0.00 0.00 179.25 179.71 2ntj h GLY 180 N 0.00 0.21 0.80 0.00 0.00 -0.81 0.56 103.07 103.83 2ntj h GLY 180 Ca 0.12 0.03 0.13 0.00 0.00 0.00 0.00 47.33 47.60 2ntj h GLY 180 CO -0.00 -0.05 0.48 0.50 0.00 0.00 0.00 176.54 177.47 2ntj h LYS 181 N 0.07 0.00 -0.68 4.80 1.57 -1.26 0.18 116.57 121.25 2ntj h LYS 181 Ca 0.10 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.88 2ntj h LYS 181 Cb 0.13 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.44 2ntj h LYS 181 CO -0.18 0.00 0.00 0.66 -0.57 0.00 0.00 179.45 179.36 2ntj n TYR 182 N -3.68 0.91 -2.42 -1.35 4.02 -0.85 -4.94 117.16 108.84 2ntj n TYR 182 Ca 0.08 -0.49 -0.17 0.00 -0.01 0.00 0.00 57.90 57.31 2ntj n TYR 182 Cb 0.66 -0.00 -0.00 0.00 -0.02 0.00 0.00 39.34 39.97 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 1.52 -0.34 3.48 2.72 0.00 0.65 -3.73 105.19 109.49 2ntj n GLY 183 Ca 0.23 -0.14 -0.33 0.00 0.00 0.00 0.00 46.02 45.77 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 -2.89 3.60 0.45 1.61 1.01 0.19 0.24 120.40 124.61 2ntj s VAL 184 Ca 0.04 -0.48 -0.11 0.00 0.00 0.00 0.00 61.98 61.44 2ntj s VAL 184 Cb -0.02 -2.54 -0.06 0.00 0.00 0.00 0.00 36.38 33.76 2ntj s VAL 184 CO 0.05 0.53 0.83 -0.13 0.00 0.00 0.00 175.10 176.38 2ntj s ARG 185 N 0.07 3.76 -0.15 2.72 0.52 -0.20 -3.25 118.95 122.42 2ntj s ARG 185 Ca -0.02 0.54 -0.03 0.00 -0.52 0.00 0.00 55.73 55.70 2ntj s ARG 185 Cb -0.14 -2.32 0.05 0.00 0.52 0.00 0.00 34.95 33.07 2ntj s ARG 185 CO 0.03 -0.15 0.05 0.45 0.02 0.00 0.00 175.30 175.70 2ntj s SER 186 N -3.37 2.36 0.11 0.23 0.15 -1.26 -1.17 113.70 110.75 2ntj s SER 186 Ca 0.52 -0.56 0.03 0.00 0.70 0.00 0.00 55.95 56.64 2ntj s SER 186 Cb -0.10 -0.42 -0.04 0.00 -1.71 0.00 0.00 66.02 63.74 2ntj s SER 186 CO 0.35 -0.30 -0.08 0.20 1.20 0.00 0.00 173.24 174.61 2ntj s ASN 187 N 1.99 1.38 0.05 5.45 0.01 -0.71 0.08 114.94 123.19 2ntj s ASN 187 Ca 0.01 -0.94 0.03 0.00 -0.71 0.00 0.00 52.86 51.25 2ntj s ASN 187 Cb -0.16 0.04 -0.04 0.00 0.41 0.00 0.00 41.25 41.51 2ntj s ASN 187 CO -0.07 -0.37 0.01 -0.76 -1.51 0.00 0.00 177.10 174.40 2ntj s LEU 188 N -2.87 3.53 -0.30 0.60 1.02 0.13 -1.97 118.68 118.83 2ntj s LEU 188 Ca 0.11 -0.08 -0.09 0.00 0.02 0.00 0.00 54.13 54.08 2ntj s LEU 188 Cb 0.02 -2.17 -0.02 0.00 0.02 0.00 0.00 46.19 44.05 2ntj s LEU 188 CO -0.02 0.22 0.14 -0.69 0.02 0.00 0.00 176.35 176.02 2ntj s VAL 189 N -1.23 4.65 -0.57 -1.59 1.01 -0.58 -0.76 120.40 121.32 2ntj s VAL 189 Ca 0.24 -0.30 -0.24 0.00 0.00 0.00 0.00 61.98 61.67 2ntj s VAL 189 Cb -0.12 -3.32 0.04 0.00 0.00 0.00 0.00 36.38 32.99 2ntj s VAL 189 CO 0.16 0.13 0.98 0.00 0.00 0.00 0.00 175.10 176.37 2ntj s ALA 190 N 1.63 3.13 0.57 5.51 0.00 0.03 -0.54 121.76 132.10 2ntj s ALA 190 Ca 0.05 -1.27 -0.08 0.00 0.00 0.00 0.00 51.96 50.66 2ntj s ALA 190 Cb -0.17 -3.79 -0.02 0.00 0.00 0.00 0.00 23.12 19.14 2ntj s ALA 190 CO 0.06 -2.48 0.92 0.00 0.00 0.00 0.00 175.76 174.27 2ntj s ALA 191 N 4.11 3.23 0.88 0.00 0.00 -0.81 -0.48 121.76 128.67 2ntj s ALA 191 Ca 0.31 -0.39 -0.12 0.00 0.00 0.00 0.00 51.96 51.75 2ntj s ALA 191 Cb -0.12 -2.80 0.12 0.00 0.00 0.00 0.00 23.12 20.32 2ntj s ALA 191 CO 0.19 -0.64 1.15 0.20 0.00 0.00 0.00 175.76 176.65 2ntj s GLY 192 N -4.20 1.58 0.45 0.00 0.00 -0.90 -4.71 107.32 99.55 2ntj s GLY 192 Ca 0.52 -0.54 -0.25 0.00 0.00 0.00 0.00 44.72 44.45 2ntj s GLY 192 CO 0.49 -0.01 1.44 -1.55 0.00 0.00 0.00 173.10 173.47 2ntj n PRO 193 N -3.63 2.28 -3.96 2.90 -0.04 -1.26 -5.01 135.00 126.28 2ntj n PRO 193 Ca 0.07 0.81 -0.14 0.00 -0.04 0.00 0.00 63.50 64.20 2ntj n PRO 193 Cb 0.60 -2.65 -0.15 0.00 -0.04 0.00 0.00 33.50 31.26 2ntj n PRO 193 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2ntj s ILE 194 N -1.19 0.15 -1.29 0.52 1.09 -1.26 -4.44 121.20 114.79 2ntj s ILE 194 Ca 0.61 -0.04 -0.17 0.00 -1.10 0.00 0.00 60.65 59.95 2ntj s ILE 194 Cb -0.45 -0.17 0.09 0.00 -1.06 0.00 0.00 42.46 40.88 2ntj s ILE 194 CO 0.58 0.07 1.69 0.54 -0.10 0.00 0.00 174.94 177.72 2ntj n ARG 195 N 3.32 3.23 -1.99 2.79 5.12 0.10 -4.78 116.66 124.46 2ntj n ARG 195 Ca -0.16 -3.38 -0.28 0.00 -1.93 0.00 0.00 57.85 52.09 2ntj n ARG 195 Cb 0.57 -3.40 0.11 0.00 -1.16 0.00 0.00 32.46 28.57 2ntj n ARG 195 CO 0.00 0.00 0.00 0.95 -1.93 0.00 0.00 177.63 176.65 2ntj s THR 196 N 3.65 2.06 0.19 0.55 -4.23 -1.26 -4.82 115.64 111.78 2ntj s THR 196 Ca 0.52 -0.07 -0.21 0.00 -1.18 0.00 0.00 61.69 60.74 2ntj s THR 196 Cb 0.03 -2.99 0.13 0.00 1.34 0.00 0.00 72.50 71.01 2ntj s THR 196 CO 0.06 0.00 1.57 0.25 -0.54 0.00 0.00 174.62 175.96 2ntj h LEU 197 N -1.08 -1.31 -0.58 4.79 6.46 -1.93 -1.60 115.31 120.05 2ntj h LEU 197 Ca -0.45 0.25 -0.09 0.00 -0.12 0.00 0.00 57.88 57.47 2ntj h LEU 197 Cb 1.31 0.65 -0.02 0.00 -0.73 0.00 0.00 40.66 41.86 2ntj h LEU 197 CO 0.58 -0.31 0.02 0.00 -0.62 0.00 0.00 178.44 178.11 2ntj h ALA 198 N 0.99 0.78 -0.60 1.25 0.00 -1.97 -1.66 119.26 118.05 2ntj h ALA 198 Ca 0.25 -0.30 -0.09 0.00 0.00 0.00 0.00 54.91 54.77 2ntj h ALA 198 Cb 0.56 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 2ntj h ALA 198 CO -0.76 0.59 0.03 0.52 0.00 0.00 0.00 179.25 179.64 2ntj h MET 199 N 0.90 1.02 0.09 0.00 2.86 -1.78 -0.36 114.93 117.65 2ntj h MET 199 Ca 0.17 -0.30 -0.00 0.00 -2.06 0.00 0.00 59.70 57.50 2ntj h MET 199 Cb 0.53 -0.11 0.00 0.00 0.06 0.00 0.00 31.60 32.08 2ntj h MET 199 CO 0.03 0.98 -0.04 0.77 1.06 0.00 0.00 176.91 179.70 2ntj h SER 200 N 0.94 -0.10 -0.89 1.22 0.02 -1.07 0.26 113.55 113.92 2ntj h SER 200 Ca 0.18 -0.08 0.13 0.00 -0.84 0.00 0.00 61.79 61.18 2ntj h SER 200 Cb 0.50 0.03 -0.09 0.00 0.14 0.00 0.00 62.40 62.98 2ntj h SER 200 CO 0.02 0.02 0.51 0.00 -1.14 0.00 0.00 176.83 176.24 2ntj h ALA 201 N 0.69 1.34 -0.07 3.77 0.00 -1.06 0.39 119.26 124.32 2ntj h ALA 201 Ca -0.01 0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 2ntj h ALA 201 Cb 0.18 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 2ntj h ALA 201 CO 0.02 0.04 -0.02 0.82 0.00 0.00 0.00 179.25 180.11 2ntj h ILE 202 N 0.77 1.30 0.00 0.00 2.04 -0.73 0.88 117.51 121.76 2ntj h ILE 202 Ca 0.47 -0.95 -0.02 0.00 1.00 0.00 0.00 64.86 65.35 2ntj h ILE 202 Cb 0.56 1.81 -0.00 0.00 -0.74 0.00 0.00 36.82 38.45 2ntj h ILE 202 CO -0.31 0.26 -0.10 0.58 0.00 0.00 0.00 178.15 178.58 2ntj h VAL 203 N -0.22 0.46 0.00 1.67 2.07 -0.12 0.13 116.25 120.24 2ntj h VAL 203 Ca 0.02 -0.50 0.00 0.00 0.82 0.00 0.00 66.70 67.04 2ntj h VAL 203 Cb 0.43 1.34 0.00 0.00 -1.52 0.00 0.00 31.29 31.54 2ntj h VAL 203 CO 0.01 0.10 0.00 0.61 0.02 0.00 0.00 177.57 178.31 2ntj n GLY 204 N -0.63 -1.26 0.03 2.17 0.00 0.13 -4.65 105.19 100.99 2ntj n GLY 204 Ca -0.02 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 45.96 2ntj n GLY 204 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ntj n GLY 205 N 0.57 0.99 0.32 -0.02 0.00 0.45 -4.99 105.19 102.51 2ntj n GLY 205 Ca 0.05 -0.01 0.21 0.00 0.00 0.00 0.00 46.02 46.26 2ntj n GLY 205 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ntj h ALA 206 N 0.00 1.02 -0.30 4.61 0.00 -0.95 -1.59 119.26 122.05 2ntj h ALA 206 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 54.91 54.72 2ntj h ALA 206 Cb 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 17.79 17.66 2ntj h ALA 206 CO 0.00 -0.02 -0.40 1.28 0.00 0.00 0.00 179.25 180.11 2ntj n LEU 207 N -2.97 3.77 0.00 0.00 4.77 -1.26 -5.00 117.00 116.30 2ntj n LEU 207 Ca -0.03 -4.06 0.00 0.00 -0.03 0.00 0.00 56.01 51.89 2ntj n LEU 207 Cb 0.09 -0.54 0.00 0.00 -2.33 0.00 0.00 43.42 40.64 2ntj n LEU 207 CO 0.18 1.52 0.00 0.61 -1.33 0.00 0.00 177.39 178.37 2ntj n GLY 208 N -1.03 1.85 0.14 -0.72 0.00 -0.60 -2.54 105.19 102.29 2ntj n GLY 208 Ca 0.30 -1.82 -0.24 0.00 0.00 0.00 0.00 46.02 44.26 2ntj n GLY 208 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2ntj h GLU 209 N 0.00 0.46 -0.66 1.61 4.22 -1.95 -2.78 114.58 115.48 2ntj h GLU 209 Ca 0.00 -0.78 -0.02 0.00 0.08 0.00 0.00 59.36 58.64 2ntj h GLU 209 Cb 0.00 0.29 -0.03 0.00 0.50 0.00 0.00 28.75 29.51 2ntj h GLU 209 CO 0.00 1.37 0.33 0.93 -2.18 0.00 0.00 179.01 179.47 2ntj h GLU 210 N 0.06 0.92 0.16 1.92 3.07 -1.96 0.24 114.58 118.98 2ntj h GLU 210 Ca -0.28 -0.11 -0.01 0.00 -0.50 0.00 0.00 59.36 58.46 2ntj h GLU 210 Cb 2.08 -0.18 0.00 0.00 -0.84 0.00 0.00 28.75 29.81 2ntj h GLU 210 CO 0.22 0.69 -0.08 0.00 -1.40 0.00 0.00 179.01 178.45 2ntj h ALA 211 N 1.45 -0.21 -0.52 3.43 0.00 -1.83 0.76 119.26 122.33 2ntj h ALA 211 Ca 0.23 -0.06 0.10 0.00 0.00 0.00 0.00 54.91 55.18 2ntj h ALA 211 Cb 0.07 0.08 -0.10 0.00 0.00 0.00 0.00 17.79 17.84 2ntj h ALA 211 CO -0.03 -0.60 -0.13 0.78 0.00 0.00 0.00 179.25 179.27 2ntj h GLY 212 N -0.25 0.38 1.52 0.00 0.00 -1.14 -0.72 103.07 102.85 2ntj h GLY 212 Ca -0.02 0.17 -0.16 0.00 0.00 0.00 0.00 47.33 47.32 2ntj h GLY 212 CO 0.04 -0.20 -0.55 0.00 0.00 0.00 0.00 176.54 175.83 2ntj h ALA 213 N 1.52 0.73 -0.28 3.60 0.00 -0.26 -1.87 119.26 122.69 2ntj h ALA 213 Ca 0.25 -0.51 0.01 0.00 0.00 0.00 0.00 54.91 54.66 2ntj h ALA 213 Cb 0.38 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 2ntj h ALA 213 CO -0.54 0.69 0.16 1.96 0.00 0.00 0.00 179.25 181.53 2ntj h GLN 214 N 0.39 0.33 -0.68 0.00 4.20 -0.55 -2.25 115.11 116.55 2ntj h GLN 214 Ca 0.01 -0.02 -0.06 0.00 0.06 0.00 0.00 58.65 58.64 2ntj h GLN 214 Cb 1.09 -0.07 -0.03 0.00 0.30 0.00 0.00 27.48 28.76 2ntj h GLN 214 CO 0.10 0.22 0.20 0.82 -0.67 0.00 0.00 178.83 179.49 2ntj h ILE 215 N 0.34 1.25 -0.69 2.54 2.04 -0.86 -2.14 117.51 119.98 2ntj h ILE 215 Ca 0.11 -0.89 -0.05 0.00 1.00 0.00 0.00 64.86 65.03 2ntj h ILE 215 Cb -0.00 0.52 -0.03 0.00 -0.74 0.00 0.00 36.82 36.56 2ntj h ILE 215 CO -0.05 0.34 0.22 -0.61 0.00 0.00 0.00 178.15 178.05 2ntj h GLN 216 N 1.01 1.06 -0.61 2.37 4.15 -1.27 -0.45 115.11 121.37 2ntj h GLN 216 Ca 0.22 -0.21 0.07 0.00 0.77 0.00 0.00 58.65 59.50 2ntj h GLN 216 Cb 0.31 -0.16 -0.06 0.00 0.21 0.00 0.00 27.48 27.78 2ntj h GLN 216 CO -0.01 0.90 0.28 -0.07 -1.93 0.00 0.00 178.83 178.01 2ntj h LEU 217 N 1.02 0.36 -0.33 -2.39 3.38 -0.84 -1.29 115.31 115.22 2ntj h LEU 217 Ca 0.23 0.05 -0.03 0.00 0.09 0.00 0.00 57.88 58.22 2ntj h LEU 217 Cb 0.28 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 2ntj h LEU 217 CO -0.01 0.23 0.09 -0.07 0.09 0.00 0.00 178.44 178.77 2ntj h LEU 218 N 0.51 0.49 -0.68 1.67 3.38 -0.80 0.06 115.31 119.94 2ntj h LEU 218 Ca 0.29 -0.22 0.06 0.00 0.09 0.00 0.00 57.88 58.10 2ntj h LEU 218 Cb 0.28 -0.13 -0.05 0.00 0.09 0.00 0.00 40.66 40.85 2ntj h LEU 218 CO -0.24 0.58 0.39 -0.33 0.09 0.00 0.00 178.44 178.93 2ntj h GLU 219 N 0.37 0.70 0.07 1.13 5.08 -0.91 0.33 114.58 121.35 2ntj h GLU 219 Ca 0.10 -0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 58.42 2ntj h GLU 219 Cb 0.28 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.37 2ntj h GLU 219 CO -0.00 0.46 -0.03 0.93 -1.00 0.00 0.00 179.01 179.37 2ntj h GLU 220 N 0.72 -0.09 -0.60 2.33 5.08 -0.95 -2.94 114.58 118.13 2ntj h GLU 220 Ca 0.30 0.01 0.10 0.00 -1.00 0.00 0.00 59.36 58.77 2ntj h GLU 220 Cb 0.17 0.02 -0.08 0.00 0.50 0.00 0.00 28.75 29.36 2ntj h GLU 220 CO -0.17 0.24 0.18 0.78 -1.00 0.00 0.00 179.01 179.04 2ntj h GLY 221 N -0.43 0.81 -0.12 -3.84 0.00 -0.68 -2.42 103.07 96.38 2ntj h GLY 221 Ca -0.01 -0.07 0.02 0.00 0.00 0.00 0.00 47.33 47.26 2ntj h GLY 221 CO 0.02 -0.07 -0.25 -0.25 0.00 0.00 0.00 176.54 175.98 2ntj h TRP 222 N 0.33 -0.77 -0.98 5.60 2.91 -0.30 -0.78 115.95 121.97 2ntj h TRP 222 Ca 0.31 0.03 0.16 0.00 1.13 0.00 0.00 58.89 60.52 2ntj h TRP 222 Cb 0.43 0.35 -0.09 0.00 -0.51 0.00 0.00 29.16 29.34 2ntj h TRP 222 CO -0.21 -0.24 0.61 0.22 -1.03 0.00 0.00 178.44 177.80 2ntj h ASP 223 N -0.23 0.77 -0.03 2.65 -0.00 -1.30 -0.57 116.42 117.70 2ntj h ASP 223 Ca 0.02 0.07 0.00 0.00 -0.00 0.00 0.00 57.03 57.12 2ntj h ASP 223 Cb 0.30 -0.08 -0.00 0.00 -0.00 0.00 0.00 39.33 39.54 2ntj h ASP 223 CO -0.23 0.35 0.02 1.56 -0.00 0.00 0.00 179.24 180.93 2ntj h GLN 224 N 0.79 0.04 -0.26 0.28 4.20 -0.90 -3.23 115.11 116.04 2ntj h GLN 224 Ca 0.52 -0.00 -0.02 0.00 0.06 0.00 0.00 58.65 59.20 2ntj h GLN 224 Cb 0.76 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.52 2ntj h GLN 224 CO -0.29 0.05 0.07 0.00 -0.67 0.00 0.00 178.83 177.98 2ntj h ARG 225 N 0.03 0.42 -5.68 1.46 3.08 -0.53 -3.43 114.38 109.72 2ntj h ARG 225 Ca 0.01 -0.10 -0.62 0.00 0.07 0.00 0.00 59.98 59.34 2ntj h ARG 225 Cb 0.01 -0.06 -0.04 0.00 0.08 0.00 0.00 29.97 29.97 2ntj h ARG 225 CO -0.00 0.50 1.51 0.00 -1.07 0.00 0.00 179.97 180.91 2ntj n ALA 226 N -2.30 0.63 0.03 0.04 0.00 -0.28 -4.69 120.51 113.95 2ntj n ALA 226 Ca -0.03 -0.17 0.20 0.00 0.00 0.00 0.00 53.44 53.44 2ntj n ALA 226 Cb 0.17 -2.45 0.71 0.00 0.00 0.00 0.00 19.45 17.89 2ntj n ALA 226 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 2ntj h PRO 227 N 12.41 0.00 -0.51 0.00 0.11 -1.72 0.41 132.00 142.70 2ntj h PRO 227 Ca -0.17 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.94 2ntj h PRO 227 Cb 1.34 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.45 2ntj h PRO 227 CO 1.15 0.00 0.00 0.44 -0.21 0.00 0.00 178.00 179.38 2ntj n ILE 228 N -4.23 1.91 -0.25 4.15 -5.35 -1.16 -5.07 119.36 109.36 2ntj n ILE 228 Ca 0.09 -1.34 0.03 0.00 -0.27 0.00 0.00 62.75 61.25 2ntj n ILE 228 Cb 0.58 0.06 -0.01 0.00 -1.74 0.00 0.00 39.64 38.52 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 0.61 -2.10 2.84 3.28 0.00 0.14 -4.98 105.19 104.99 2ntj n GLY 229 Ca 0.23 -1.43 -0.13 0.00 0.00 0.00 0.00 46.02 44.69 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 -2.27 -0.01 -0.39 1.61 -0.11 -1.26 -4.51 118.94 112.00 2ntj s TRP 230 Ca 0.00 0.11 -0.01 0.00 1.22 0.00 0.00 56.10 57.42 2ntj s TRP 230 Cb 0.00 -0.10 0.11 0.00 -1.50 0.00 0.00 33.47 31.98 2ntj s TRP 230 CO 0.00 -0.05 0.16 1.21 -4.62 0.00 0.00 176.95 173.65 2ntj s ASN 231 N 0.53 5.12 0.00 5.86 3.84 -1.26 -4.67 114.94 124.35 2ntj s ASN 231 Ca -0.04 -2.06 0.03 0.00 0.21 0.00 0.00 52.86 51.00 2ntj s ASN 231 Cb -0.06 -1.77 0.15 0.00 -0.55 0.00 0.00 41.25 39.02 2ntj s ASN 231 CO -0.02 -0.50 1.06 1.15 -2.79 0.00 0.00 177.10 176.01 2ntj n MET 232 N 4.50 0.01 0.00 0.43 0.00 -1.26 -1.87 117.12 118.93 2ntj n MET 232 Ca -0.01 0.39 0.09 0.00 0.00 0.00 0.00 57.70 58.18 2ntj n MET 232 Cb 0.42 -1.50 0.06 0.00 0.00 0.00 0.00 33.22 32.20 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 -1.44 1.57 -3.93 3.17 5.02 -1.26 0.03 118.16 121.31 2ntj n LYS 233 Ca 0.01 -1.46 -0.31 0.00 -2.02 0.00 0.00 58.31 54.53 2ntj n LYS 233 Cb 0.04 -1.35 -0.14 0.00 -0.02 0.00 0.00 35.03 33.56 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 -1.63 4.49 0.00 4.39 2.15 -0.78 -4.93 116.67 120.36 2ntj s ASP 234 Ca 0.20 -2.87 0.14 0.00 0.43 0.00 0.00 52.55 50.46 2ntj s ASP 234 Cb 0.15 -1.67 0.72 0.00 -0.30 0.00 0.00 42.92 41.83 2ntj s ASP 234 CO 0.27 -0.27 1.37 0.00 -0.17 0.00 0.00 175.17 176.37 2ntj n ALA 235 N 3.33 1.82 -0.11 3.66 0.00 -1.26 -4.12 120.51 123.83 2ntj n ALA 235 Ca 0.05 -0.07 -0.07 0.00 0.00 0.00 0.00 53.44 53.35 2ntj n ALA 235 Cb 0.34 -1.23 0.01 0.00 0.00 0.00 0.00 19.45 18.57 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 0.98 -0.34 0.00 2.02 -1.93 -1.30 112.91 112.34 2ntj h THR 236 Ca 0.00 -0.13 0.07 0.00 0.77 0.00 0.00 66.41 67.12 2ntj h THR 236 Cb 0.12 0.58 -0.02 0.00 -1.74 0.00 0.00 68.15 67.09 2ntj h THR 236 CO 0.00 0.07 0.23 -0.65 0.37 0.00 0.00 175.52 175.54 2ntj h PRO 237 N 0.37 0.15 -0.12 6.66 0.11 -1.99 0.26 132.00 137.45 2ntj h PRO 237 Ca 0.15 -0.01 -0.23 0.00 0.11 0.00 0.00 66.00 66.02 2ntj h PRO 237 Cb 0.06 -0.03 0.01 0.00 0.11 0.00 0.00 31.00 31.15 2ntj h PRO 237 CO -0.11 0.10 -0.84 0.28 -0.21 0.00 0.00 178.00 177.23 2ntj h VAL 238 N 0.16 1.28 -0.26 3.15 2.07 -1.67 -2.97 116.25 118.01 2ntj h VAL 238 Ca 0.15 -2.04 -0.08 0.00 0.82 0.00 0.00 66.70 65.56 2ntj h VAL 238 Cb 0.41 2.07 -0.01 0.00 -1.52 0.00 0.00 31.29 32.23 2ntj h VAL 238 CO -0.02 0.64 -0.16 0.00 0.02 0.00 0.00 177.57 178.05 2ntj h ALA 239 N 0.54 1.23 -0.09 1.67 0.00 -0.01 -2.17 119.26 120.44 2ntj h ALA 239 Ca -0.07 -0.29 -0.10 0.00 0.00 0.00 0.00 54.91 54.45 2ntj h ALA 239 Cb 1.47 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 19.12 2ntj h ALA 239 CO 0.17 0.50 -0.41 0.87 0.00 0.00 0.00 179.25 180.38 2ntj h LYS 240 N 0.42 0.20 -0.05 0.00 1.57 -1.00 -1.94 116.57 115.77 2ntj h LYS 240 Ca 0.07 -0.09 -0.03 0.00 -1.87 0.00 0.00 60.65 58.74 2ntj h LYS 240 Cb 0.53 -0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.84 2ntj h LYS 240 CO 0.03 0.58 -0.07 1.15 -0.57 0.00 0.00 179.45 180.57 2ntj h THR 241 N 0.17 1.39 -0.75 -0.16 2.02 -1.24 -0.27 112.91 114.06 2ntj h THR 241 Ca 0.02 -1.29 0.15 0.00 0.77 0.00 0.00 66.41 66.06 2ntj h THR 241 Cb 0.79 2.13 -0.10 0.00 -1.74 0.00 0.00 68.15 69.23 2ntj h THR 241 CO 0.06 0.35 0.26 0.58 0.37 0.00 0.00 175.52 177.14 2ntj h VAL 242 N -0.33 0.59 -0.56 3.16 2.07 -1.33 -0.70 116.25 119.14 2ntj h VAL 242 Ca 0.01 -0.13 -0.08 0.00 0.82 0.00 0.00 66.70 67.32 2ntj h VAL 242 Cb 0.60 0.19 -0.02 0.00 -1.52 0.00 0.00 31.29 30.54 2ntj h VAL 242 CO 0.02 0.07 0.04 0.00 0.02 0.00 0.00 177.57 177.72 2ntj h ALA 244 N 1.17 1.03 0.00 0.00 0.00 0.40 -0.60 119.26 121.26 2ntj h ALA 244 Ca 0.17 0.07 -0.11 0.00 0.00 0.00 0.00 54.91 55.04 2ntj h ALA 244 Cb 0.45 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 2ntj h ALA 244 CO 0.02 -0.08 -0.51 -0.07 0.00 0.00 0.00 179.25 178.60 2ntj h LEU 245 N 0.58 0.00 -0.21 0.00 3.38 -0.68 -2.96 115.31 115.41 2ntj h LEU 245 Ca 0.37 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.34 2ntj h LEU 245 Cb 0.44 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.19 2ntj h LEU 245 CO -0.30 0.51 0.00 0.18 0.09 0.00 0.00 178.44 178.92 2ntj n LEU 246 N -3.77 0.75 -4.94 1.67 4.77 -0.36 -4.81 117.00 110.31 2ntj n LEU 246 Ca -0.01 0.60 -0.25 0.00 -0.03 0.00 0.00 56.01 56.32 2ntj n LEU 246 Cb 0.55 -0.40 0.05 0.00 -2.33 0.00 0.00 43.42 41.29 2ntj n LEU 246 CO 0.40 -0.29 0.53 -0.94 -1.33 0.00 0.00 177.39 175.76 2ntj s SER 247 N -4.41 5.15 0.00 -1.43 1.04 -0.45 -4.80 113.70 108.80 2ntj s SER 247 Ca 0.09 0.41 0.20 0.00 0.48 0.00 0.00 55.95 57.12 2ntj s SER 247 Cb 0.12 -1.22 1.17 0.00 0.10 0.00 0.00 66.02 66.19 2ntj s SER 247 CO 0.53 -1.33 1.58 0.47 0.98 0.00 0.00 173.24 175.48 2ntj n ASP 248 N -2.68 0.00 -0.75 7.02 8.00 -1.26 -4.01 116.55 122.87 2ntj n ASP 248 Ca 0.07 -0.76 0.12 0.00 0.71 0.00 0.00 54.79 54.93 2ntj n ASP 248 Cb 0.59 0.00 0.32 0.00 -0.02 0.00 0.00 41.12 42.02 2ntj n ASP 248 CO 0.00 0.00 0.00 0.79 -0.39 0.00 0.00 177.20 177.60 2ntj n TRP 249 N -0.95 0.17 -3.07 1.24 7.02 -1.26 -3.80 117.44 116.80 2ntj n TRP 249 Ca 0.15 -0.09 -0.22 0.00 -1.02 0.00 0.00 57.50 56.32 2ntj n TRP 249 Cb 0.07 0.00 -0.03 0.00 -2.42 0.00 0.00 31.31 28.92 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 0.75 2.62 0.03 -0.99 7.99 -1.26 -4.96 117.00 121.19 2ntj n LEU 250 Ca 0.17 -5.34 0.12 0.00 -0.01 0.00 0.00 56.01 50.95 2ntj n LEU 250 Cb 0.45 0.09 0.48 0.00 -0.11 0.00 0.00 43.42 44.33 2ntj n LEU 250 CO 0.15 2.32 0.87 -0.81 -1.51 0.00 0.00 177.39 178.41 2ntj n PRO 251 N 0.02 0.07 -0.15 3.23 -0.04 -1.25 -3.69 135.00 133.19 2ntj n PRO 251 Ca 0.28 0.16 0.09 0.00 -0.04 0.00 0.00 63.50 64.00 2ntj n PRO 251 Cb 0.53 -1.60 0.16 0.00 -0.04 0.00 0.00 33.50 32.55 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 -1.58 2.46 -3.19 0.55 0.00 -1.26 -4.98 120.51 112.50 2ntj n ALA 252 Ca 0.05 -2.67 -0.34 0.00 0.00 0.00 0.00 53.44 50.48 2ntj n ALA 252 Cb 0.29 -0.41 -0.14 0.00 0.00 0.00 0.00 19.45 19.20 2ntj n ALA 252 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2ntj s THR 253 N -2.91 3.35 0.22 0.00 2.01 -1.24 -5.11 115.64 111.95 2ntj s THR 253 Ca 0.33 -0.54 -0.15 0.00 0.31 0.00 0.00 61.69 61.65 2ntj s THR 253 Cb 0.29 -2.46 0.01 0.00 0.01 0.00 0.00 72.50 70.36 2ntj s THR 253 CO 0.03 0.49 0.50 -0.89 -0.69 0.00 0.00 174.62 174.05 2ntj s THR 254 N 0.72 0.02 -0.69 -0.82 2.01 -1.26 -4.62 115.64 110.99 2ntj s THR 254 Ca -0.04 -1.12 0.00 0.00 0.31 0.00 0.00 61.69 60.85 2ntj s THR 254 Cb -0.15 -1.89 0.00 0.00 0.01 0.00 0.00 72.50 70.47 2ntj s THR 254 CO 0.02 -0.08 0.00 0.61 -0.69 0.00 0.00 174.62 174.48 2ntj n GLY 255 N -0.35 0.68 3.64 4.40 0.00 0.11 -4.94 105.19 108.73 2ntj n GLY 255 Ca -0.06 -0.06 -0.27 0.00 0.00 0.00 0.00 46.02 45.64 2ntj n GLY 255 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2ntj s ASP 256 N -2.29 4.00 -0.15 1.61 -1.08 -1.23 -4.59 116.67 112.94 2ntj s ASP 256 Ca 0.00 -1.26 0.01 0.00 -0.52 0.00 0.00 52.55 50.79 2ntj s ASP 256 Cb 0.00 -0.42 0.02 0.00 -1.46 0.00 0.00 42.92 41.06 2ntj s ASP 256 CO 0.00 -0.42 -0.18 -0.63 0.52 0.00 0.00 175.17 174.46 2ntj s ILE 257 N -2.66 1.81 -0.19 4.11 1.01 -1.26 -0.69 121.20 123.34 2ntj s ILE 257 Ca 0.36 -0.80 -0.13 0.00 0.00 0.00 0.00 60.65 60.08 2ntj s ILE 257 Cb 0.07 -1.65 -0.05 0.00 0.01 0.00 0.00 42.46 40.84 2ntj s ILE 257 CO 0.19 0.50 0.27 -0.63 0.00 0.00 0.00 174.94 175.27 2ntj s ILE 258 N 1.21 5.31 -0.52 2.92 -1.09 0.06 -4.95 121.20 124.13 2ntj s ILE 258 Ca 0.01 0.47 -0.21 0.00 -2.23 0.00 0.00 60.65 58.69 2ntj s ILE 258 Cb -0.14 -3.61 0.05 0.00 -1.58 0.00 0.00 42.46 37.19 2ntj s ILE 258 CO -0.08 0.36 0.73 -0.31 -1.23 0.00 0.00 174.94 174.41 2ntj s TYR 259 N 0.71 2.97 -0.90 3.97 1.51 -1.26 -0.78 117.35 123.56 2ntj s TYR 259 Ca 0.14 -0.35 -0.01 0.00 -1.01 0.00 0.00 57.07 55.85 2ntj s TYR 259 Cb -0.13 -3.70 0.26 0.00 -0.11 0.00 0.00 41.96 38.27 2ntj s TYR 259 CO 0.04 -1.13 1.01 0.00 -1.11 0.00 0.00 175.55 174.36 2ntj n ALA 260 N 6.59 4.32 -1.57 3.71 0.00 0.36 -4.72 120.51 129.20 2ntj n ALA 260 Ca -0.04 -4.71 0.00 0.00 0.00 0.00 0.00 53.44 48.69 2ntj n ALA 260 Cb 0.46 -1.74 0.00 0.00 0.00 0.00 0.00 19.45 18.17 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 1.65 0.00 0.00 0.00 5.75 -1.26 -2.12 116.55 120.58 2ntj n ASP 261 Ca 0.25 -1.27 0.00 0.00 -0.01 0.00 0.00 54.79 53.76 2ntj n ASP 261 Cb 0.37 -0.05 0.00 0.00 -1.03 0.00 0.00 41.12 40.40 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 0.00 0.57 1.69 6.12 0.00 -1.26 -2.99 105.19 109.33 2ntj n GLY 262 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -2.37 0.78 0.35 -0.02 0.00 -1.26 -2.31 105.19 100.35 2ntj n GLY 263 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.01 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 1.21 0.00 4.61 0.00 -1.81 -1.58 119.26 121.69 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 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.47 2ntj h ALA 264 CO 0.00 0.47 0.00 -2.39 0.00 0.00 0.00 179.25 177.33 2ntj n HIS 265 N -4.50 0.21 1.40 0.00 1.44 -1.26 -1.93 115.22 110.57 2ntj n HIS 265 Ca 0.12 0.09 0.14 0.00 -2.01 0.00 0.00 57.72 56.05 2ntj n HIS 265 Cb 0.09 -0.64 0.47 0.00 0.12 0.00 0.00 29.99 30.02 2ntj n HIS 265 CO 0.00 0.00 0.00 0.25 -2.81 0.00 0.00 176.34 173.78 2ntj n THR 266 N -1.70 0.00 -4.88 0.61 -2.24 -0.59 -4.85 114.28 100.62 2ntj n THR 266 Ca 0.02 -0.19 -0.32 0.00 -2.27 0.00 0.00 64.05 61.29 2ntj n THR 266 Cb 0.13 0.43 -0.17 0.00 -2.10 0.00 0.00 70.33 68.62 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 -2.22 2.90 0.11 -0.78 -1.52 -0.81 -5.00 119.66 112.34 2ntj s GLN 267 Ca 0.32 -0.82 -0.18 0.00 -1.95 0.00 0.00 55.36 52.73 2ntj s GLN 267 Cb 0.20 -2.28 -0.05 0.00 -0.22 0.00 0.00 33.01 30.66 2ntj s GLN 267 CO 0.42 0.07 1.68 1.25 -0.25 0.00 0.00 175.29 178.45 2ntj h LEU 268 N 7.05 0.36 0.00 2.90 5.85 -1.89 -3.49 115.31 126.10 2ntj h LEU 268 Ca -0.26 -0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.32 2ntj h LEU 268 Cb 1.21 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 42.15 2ntj h LEU 268 CO 0.51 0.39 0.00 -0.11 -0.34 0.00 0.00 178.44 178.89