#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b35 s GLY 3 N 0.00 2.16 0.41 3.38 0.00 -1.26 -5.03 107.32 106.98 2b35 s GLY 3 Ca 0.00 -1.83 0.11 0.00 0.00 0.00 0.00 44.72 42.99 2b35 s GLY 3 CO 0.00 -1.73 1.97 -2.00 0.00 0.00 0.00 173.10 171.34 2b35 h LEU 4 N 0.97 0.47 -3.73 0.66 6.46 -1.91 -3.15 115.31 115.08 2b35 h LEU 4 Ca -0.40 0.01 -0.39 0.00 -0.12 0.00 0.00 57.88 56.97 2b35 h LEU 4 Cb 1.27 -0.09 -0.34 0.00 -0.73 0.00 0.00 40.66 40.77 2b35 h LEU 4 CO 0.57 0.29 -0.79 0.18 -0.62 0.00 0.00 178.44 178.07 2b35 n LEU 5 N -4.48 4.02 -4.70 2.25 4.32 -0.63 -4.74 117.00 113.04 2b35 n LEU 5 Ca 0.10 -4.32 -0.42 0.00 -0.02 0.00 0.00 56.01 51.34 2b35 n LEU 5 Cb 0.31 -0.29 -0.03 0.00 -1.62 0.00 0.00 43.42 41.79 2b35 n LEU 5 CO 0.34 1.81 1.20 -1.81 -1.22 0.00 0.00 177.39 177.71 2b35 s ASP 6 N -3.50 6.70 0.00 -1.43 1.01 -1.19 -1.96 116.67 116.30 2b35 s ASP 6 Ca 0.45 2.42 0.00 0.00 0.71 0.00 0.00 52.55 56.13 2b35 s ASP 6 Cb 0.39 -2.58 0.00 0.00 1.01 0.00 0.00 42.92 41.75 2b35 s ASP 6 CO 0.00 -0.78 0.00 0.61 0.21 0.00 0.00 175.17 175.21 2b35 n GLY 7 N 3.75 0.65 3.73 0.21 0.00 -1.02 -4.99 105.19 107.51 2b35 n GLY 7 Ca 0.14 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.76 2b35 n GLY 7 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2b35 s LYS 8 N -0.35 4.45 -0.25 1.61 1.02 -0.83 -4.90 119.74 120.50 2b35 s LYS 8 Ca 0.00 0.96 -0.15 0.00 0.02 0.00 0.00 55.97 56.80 2b35 s LYS 8 Cb 0.00 -3.41 -0.04 0.00 -0.52 0.00 0.00 37.83 33.86 2b35 s LYS 8 CO 0.00 0.15 0.35 1.03 -0.92 0.00 0.00 175.35 175.96 2b35 s ARG 9 N 0.47 4.07 -0.09 1.68 0.52 -1.26 -1.64 118.95 122.68 2b35 s ARG 9 Ca 0.38 0.04 0.00 0.00 -0.52 0.00 0.00 55.73 55.64 2b35 s ARG 9 Cb -0.19 -3.61 0.02 0.00 0.52 0.00 0.00 34.95 31.69 2b35 s ARG 9 CO 0.20 -0.17 -0.09 0.42 0.02 0.00 0.00 175.30 175.69 2b35 s ILE 10 N 1.73 1.01 -0.14 1.52 1.01 -0.10 0.01 121.20 126.24 2b35 s ILE 10 Ca 0.15 -0.33 -0.27 0.00 0.00 0.00 0.00 60.65 60.20 2b35 s ILE 10 Cb -0.15 -1.00 -0.01 0.00 0.01 0.00 0.00 42.46 41.31 2b35 s ILE 10 CO 0.09 0.35 0.92 -0.22 0.00 0.00 0.00 174.94 176.07 2b35 s LEU 11 N 1.33 4.21 -0.18 2.97 0.20 -0.77 -2.13 118.68 124.30 2b35 s LEU 11 Ca -0.02 1.35 0.01 0.00 0.69 0.00 0.00 54.13 56.15 2b35 s LEU 11 Cb -0.14 -3.39 0.02 0.00 -0.43 0.00 0.00 46.19 42.25 2b35 s LEU 11 CO -0.04 -0.42 -0.19 -0.69 -0.29 0.00 0.00 176.35 174.72 2b35 s VAL 12 N 2.08 2.17 0.29 1.68 1.01 0.39 0.11 120.40 128.12 2b35 s VAL 12 Ca 0.43 -0.91 0.06 0.00 0.00 0.00 0.00 61.98 61.56 2b35 s VAL 12 Cb -0.17 -1.92 -0.02 0.00 0.00 0.00 0.00 36.38 34.26 2b35 s VAL 12 CO 0.15 0.52 0.39 -0.94 0.00 0.00 0.00 175.10 175.22 2b35 s SER 13 N 1.30 6.04 0.00 3.32 1.04 -0.65 -1.68 113.70 123.08 2b35 s SER 13 Ca 0.05 -0.10 0.00 0.00 0.48 0.00 0.00 55.95 56.37 2b35 s SER 13 Cb -0.13 -1.49 0.00 0.00 0.10 0.00 0.00 66.02 64.50 2b35 s SER 13 CO -0.12 -0.25 0.00 0.61 0.98 0.00 0.00 173.24 174.46 2b35 n GLY 14 N -1.49 0.98 3.63 7.32 0.00 -1.24 -3.91 105.19 110.47 2b35 n GLY 14 Ca -0.05 -0.01 -0.43 0.00 0.00 0.00 0.00 46.02 45.54 2b35 n GLY 14 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2b35 s ILE 15 N -2.00 4.65 -0.02 -0.61 1.01 -1.26 -4.57 121.20 118.40 2b35 s ILE 15 Ca 0.00 1.59 -0.00 0.00 0.00 0.00 0.00 60.65 62.24 2b35 s ILE 15 Cb 0.00 -4.29 -0.01 0.00 0.01 0.00 0.00 42.46 38.17 2b35 s ILE 15 CO 0.00 -0.33 -0.02 0.00 0.00 0.00 0.00 174.94 174.59 2b35 n ILE 16 N 5.63 0.13 -4.60 2.92 0.13 -1.26 -4.79 119.36 117.52 2b35 n ILE 16 Ca 0.09 -0.04 -0.29 0.00 -1.10 0.00 0.00 62.75 61.41 2b35 n ILE 16 Cb 0.47 -0.89 -0.07 0.00 -0.84 0.00 0.00 39.64 38.31 2b35 n ILE 16 CO 0.00 0.00 0.00 0.42 2.80 0.00 0.00 176.55 179.77 2b35 s THR 17 N -2.04 0.63 -1.14 9.51 -4.23 -1.26 -4.63 115.64 112.47 2b35 s THR 17 Ca -0.03 -2.00 0.24 0.00 -1.18 0.00 0.00 61.69 58.72 2b35 s THR 17 Cb 0.01 -2.20 0.27 0.00 1.34 0.00 0.00 72.50 71.92 2b35 s THR 17 CO 0.05 0.00 1.78 -0.90 -0.54 0.00 0.00 174.62 175.01 2b35 n ASP 18 N -1.43 0.00 0.07 3.99 5.75 -1.26 -2.59 116.55 121.08 2b35 n ASP 18 Ca -0.10 0.32 0.12 0.00 -0.01 0.00 0.00 54.79 55.12 2b35 n ASP 18 Cb 0.65 -0.43 0.21 0.00 -1.03 0.00 0.00 41.12 40.52 2b35 n ASP 18 CO 0.00 0.00 0.00 0.28 -0.11 0.00 0.00 177.20 177.37 2b35 h SER 19 N 0.00 0.00 -3.41 -1.12 0.02 -1.95 -3.45 113.55 103.63 2b35 h SER 19 Ca 0.00 -0.17 -0.57 0.00 -0.84 0.00 0.00 61.79 60.21 2b35 h SER 19 Cb 0.35 0.00 0.14 0.00 0.14 0.00 0.00 62.40 63.03 2b35 h SER 19 CO 0.00 0.09 0.29 -1.20 -1.14 0.00 0.00 176.83 174.87 2b35 n SER 20 N -2.16 1.65 0.21 3.07 7.64 -1.07 -4.63 113.62 118.33 2b35 n SER 20 Ca 0.04 1.00 0.05 0.00 1.01 0.00 0.00 58.87 60.96 2b35 n SER 20 Cb 0.44 -1.43 0.47 0.00 -1.01 0.00 0.00 64.21 62.68 2b35 n SER 20 CO 0.00 0.00 0.00 0.40 -3.01 0.00 0.00 175.04 172.43 2b35 h ILE 21 N 1.44 1.10 0.00 0.44 2.04 -1.90 -2.35 117.51 118.28 2b35 h ILE 21 Ca -0.47 -0.90 0.00 0.00 1.00 0.00 0.00 64.86 64.49 2b35 h ILE 21 Cb 1.33 1.50 0.00 0.00 -0.74 0.00 0.00 36.82 38.91 2b35 h ILE 21 CO 0.56 0.25 0.00 0.00 0.00 0.00 0.00 178.15 178.96 2b35 h ALA 22 N 1.74 1.00 -0.21 1.87 0.00 -1.87 -1.46 119.26 120.32 2b35 h ALA 22 Ca -0.00 0.00 -0.14 0.00 0.00 0.00 0.00 54.91 54.76 2b35 h ALA 22 Cb 0.48 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.27 2b35 h ALA 22 CO 0.03 0.00 -0.43 0.35 0.00 0.00 0.00 179.25 179.20 2b35 h PHE 23 N 0.00 0.85 -0.13 0.00 3.57 -1.68 -1.67 116.94 117.87 2b35 h PHE 23 Ca 0.00 -0.31 -0.20 0.00 3.53 0.00 0.00 57.97 60.99 2b35 h PHE 23 Cb 0.62 -0.16 0.00 0.00 2.79 0.00 0.00 35.95 39.21 2b35 h PHE 23 CO 0.00 1.08 -0.74 0.45 -2.23 0.00 0.00 178.31 176.87 2b35 h HIS 24 N 0.37 0.86 -0.27 0.41 3.86 -1.57 0.44 115.15 119.25 2b35 h HIS 24 Ca 0.01 -0.37 -0.00 0.00 -1.16 0.00 0.00 60.37 58.84 2b35 h HIS 24 Cb 1.03 -0.14 -0.01 0.00 1.06 0.00 0.00 27.41 29.36 2b35 h HIS 24 CO 0.09 1.17 0.17 0.82 0.86 0.00 0.00 177.93 181.03 2b35 h ILE 25 N 0.44 1.09 0.20 2.45 2.04 -1.33 0.20 117.51 122.61 2b35 h ILE 25 Ca -0.04 -0.21 -0.01 0.00 1.00 0.00 0.00 64.86 65.61 2b35 h ILE 25 Cb 1.34 0.75 0.00 0.00 -0.74 0.00 0.00 36.82 38.17 2b35 h ILE 25 CO 0.14 0.09 -0.10 0.00 0.00 0.00 0.00 178.15 178.29 2b35 h ALA 26 N 1.07 -0.27 -0.49 1.87 0.00 -1.20 0.55 119.26 120.79 2b35 h ALA 26 Ca 0.10 -0.08 0.09 0.00 0.00 0.00 0.00 54.91 55.02 2b35 h ALA 26 Cb 0.00 0.10 -0.08 0.00 0.00 0.00 0.00 17.79 17.81 2b35 h ALA 26 CO -0.02 -0.62 -0.02 -0.09 0.00 0.00 0.00 179.25 178.50 2b35 h ARG 27 N -0.33 0.09 -0.09 0.00 2.43 0.11 -1.10 114.38 115.50 2b35 h ARG 27 Ca -0.03 -0.01 -0.21 0.00 -0.81 0.00 0.00 59.98 58.93 2b35 h ARG 27 Cb 0.25 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.79 2b35 h ARG 27 CO 0.04 0.06 -0.80 0.28 -1.51 0.00 0.00 179.97 178.04 2b35 h VAL 28 N 0.09 1.33 -0.79 0.20 2.07 -0.51 -2.22 116.25 116.43 2b35 h VAL 28 Ca 0.24 -2.12 0.01 0.00 0.82 0.00 0.00 66.70 65.66 2b35 h VAL 28 Cb 0.37 2.12 -0.04 0.00 -1.52 0.00 0.00 31.29 32.21 2b35 h VAL 28 CO -0.42 0.65 0.52 0.00 0.02 0.00 0.00 177.57 178.34 2b35 h ALA 29 N 0.72 1.01 -0.28 1.67 0.00 -0.49 -1.47 119.26 120.42 2b35 h ALA 29 Ca -0.05 -0.05 -0.15 0.00 0.00 0.00 0.00 54.91 54.66 2b35 h ALA 29 Cb 1.41 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.89 2b35 h ALA 29 CO 0.15 0.39 -0.44 1.96 0.00 0.00 0.00 179.25 181.32 2b35 h GLN 30 N 1.05 0.70 -0.98 0.00 4.20 -1.14 -2.07 115.11 116.89 2b35 h GLN 30 Ca 0.30 -0.38 0.10 0.00 0.06 0.00 0.00 58.65 58.73 2b35 h GLN 30 Cb -0.09 0.02 -0.08 0.00 0.30 0.00 0.00 27.48 27.63 2b35 h GLN 30 CO -0.07 1.00 0.62 0.93 -0.67 0.00 0.00 178.83 180.64 2b35 h GLU 31 N 0.57 0.97 -0.63 1.46 5.08 -1.07 -1.43 114.58 119.53 2b35 h GLU 31 Ca 0.04 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 2b35 h GLU 31 Cb 0.98 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 30.01 2b35 h GLU 31 CO 0.09 0.64 0.00 1.04 -1.00 0.00 0.00 179.01 179.78 2b35 n GLN 32 N -4.57 1.81 -1.19 2.33 1.13 -0.58 -4.88 117.38 111.43 2b35 n GLN 32 Ca 0.17 -0.78 0.00 0.00 -1.94 0.00 0.00 57.00 54.45 2b35 n GLN 32 Cb 0.31 -1.50 0.00 0.00 0.11 0.00 0.00 30.24 29.16 2b35 n GLN 32 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2b35 n GLY 33 N 0.40 0.62 3.85 1.08 0.00 -0.54 -1.60 105.19 109.00 2b35 n GLY 33 Ca 0.07 -0.78 -0.36 0.00 0.00 0.00 0.00 46.02 44.95 2b35 n GLY 33 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b35 s ALA 34 N -2.00 3.68 -0.39 4.61 0.00 -0.82 -2.44 121.76 124.40 2b35 s ALA 34 Ca 0.00 -0.27 -0.14 0.00 0.00 0.00 0.00 51.96 51.55 2b35 s ALA 34 Cb 0.00 -2.37 0.01 0.00 0.00 0.00 0.00 23.12 20.76 2b35 s ALA 34 CO 0.00 0.52 0.27 -1.14 0.00 0.00 0.00 175.76 175.41 2b35 s GLN 35 N -1.76 3.09 0.07 0.00 0.74 -0.65 -4.38 119.66 116.77 2b35 s GLN 35 Ca 0.33 -0.93 -0.05 0.00 0.05 0.00 0.00 55.36 54.75 2b35 s GLN 35 Cb -0.15 -3.91 -0.05 0.00 1.10 0.00 0.00 33.01 30.00 2b35 s GLN 35 CO 0.18 -0.67 0.31 -0.51 -0.55 0.00 0.00 175.29 174.05 2b35 s LEU 36 N 1.68 4.33 -0.04 3.68 1.43 -1.26 -0.93 118.68 127.57 2b35 s LEU 36 Ca 0.05 0.54 0.07 0.00 -1.03 0.00 0.00 54.13 53.76 2b35 s LEU 36 Cb -0.19 -2.98 -0.02 0.00 0.03 0.00 0.00 46.19 43.04 2b35 s LEU 36 CO 0.10 0.16 -0.24 -0.69 0.23 0.00 0.00 176.35 175.90 2b35 s VAL 37 N -1.47 2.18 0.07 -1.59 1.01 -0.91 -4.11 120.40 115.58 2b35 s VAL 37 Ca 0.34 -1.05 0.08 0.00 0.00 0.00 0.00 61.98 61.35 2b35 s VAL 37 Cb -0.13 -1.78 -0.03 0.00 0.00 0.00 0.00 36.38 34.45 2b35 s VAL 37 CO 0.21 0.58 -0.21 -0.76 0.00 0.00 0.00 175.10 174.92 2b35 s LEU 38 N -0.48 2.22 0.21 3.92 1.43 -0.38 -0.46 118.68 125.14 2b35 s LEU 38 Ca 0.06 -0.59 0.09 0.00 -1.03 0.00 0.00 54.13 52.65 2b35 s LEU 38 Cb -0.11 -0.98 -0.05 0.00 0.03 0.00 0.00 46.19 45.08 2b35 s LEU 38 CO 0.01 0.13 -0.16 0.42 0.23 0.00 0.00 176.35 176.98 2b35 s THR 39 N -0.93 1.88 0.21 5.49 -4.23 -0.68 -0.16 115.64 117.23 2b35 s THR 39 Ca 0.08 -2.21 -0.11 0.00 -1.18 0.00 0.00 61.69 58.27 2b35 s THR 39 Cb -0.09 -2.07 -0.01 0.00 1.34 0.00 0.00 72.50 71.67 2b35 s THR 39 CO 0.03 -0.53 0.38 -0.83 -0.54 0.00 0.00 174.62 173.13 2b35 s GLY 40 N -3.28 0.57 -0.09 3.99 0.00 -0.22 -3.73 107.32 104.57 2b35 s GLY 40 Ca 0.23 -0.92 -0.08 0.00 0.00 0.00 0.00 44.72 43.95 2b35 s GLY 40 CO 0.08 -0.75 -0.16 0.33 0.00 0.00 0.00 173.10 172.60 2b35 n PHE 41 N -0.31 0.21 0.07 1.90 7.35 -1.26 -0.49 117.46 124.92 2b35 n PHE 41 Ca -0.04 0.09 0.00 0.00 -0.76 0.00 0.00 57.45 56.74 2b35 n PHE 41 Cb 0.63 -0.38 0.00 0.00 0.35 0.00 0.00 39.48 40.07 2b35 n PHE 41 CO 0.00 0.00 0.00 -3.47 -0.76 0.00 0.00 176.76 172.53 2b35 n ASP 42 N -3.58 0.27 -3.36 -2.13 2.03 -1.26 -4.43 116.55 104.08 2b35 n ASP 42 Ca -0.06 0.22 -0.32 0.00 0.52 0.00 0.00 54.79 55.15 2b35 n ASP 42 Cb 0.23 0.05 -0.03 0.00 -0.72 0.00 0.00 41.12 40.66 2b35 n ASP 42 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 2b35 n ARG 43 N -3.15 2.17 -0.01 -0.67 1.74 -1.26 -4.69 116.66 110.78 2b35 n ARG 43 Ca 0.00 -1.75 -0.02 0.00 -0.77 0.00 0.00 57.85 55.31 2b35 n ARG 43 Cb 0.00 -2.69 0.24 0.00 -1.02 0.00 0.00 32.46 28.98 2b35 n ARG 43 CO 0.00 0.00 0.00 -0.07 -1.52 0.00 0.00 177.63 176.04 2b35 h LEU 44 N 9.87 0.53 -0.65 0.55 3.38 -1.95 -2.56 115.31 124.48 2b35 h LEU 44 Ca 0.52 -0.13 -0.04 0.00 0.09 0.00 0.00 57.88 58.32 2b35 h LEU 44 Cb 0.36 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.94 2b35 h LEU 44 CO 1.67 0.67 0.27 0.03 0.09 0.00 0.00 178.44 181.16 2b35 h ARG 45 N 0.51 0.97 -0.11 1.13 3.08 -2.01 -0.99 114.38 116.98 2b35 h ARG 45 Ca 0.10 -0.17 -0.01 0.00 0.07 0.00 0.00 59.98 59.97 2b35 h ARG 45 Cb 0.47 -0.16 -0.00 0.00 0.08 0.00 0.00 29.97 30.36 2b35 h ARG 45 CO 0.03 0.81 0.03 1.25 -1.07 0.00 0.00 179.97 181.02 2b35 h LEU 46 N 0.92 0.15 -0.14 3.04 6.46 -1.87 -3.11 115.31 120.77 2b35 h LEU 46 Ca 0.22 -0.20 0.00 0.00 -0.12 0.00 0.00 57.88 57.78 2b35 h LEU 46 Cb 0.20 -0.04 0.00 0.00 -0.73 0.00 0.00 40.66 40.09 2b35 h LEU 46 CO -0.02 0.31 0.00 2.30 -0.62 0.00 0.00 178.44 180.41 2b35 n ILE 47 N -4.89 0.57 -0.07 4.05 -5.35 -1.00 -1.52 119.36 111.15 2b35 n ILE 47 Ca -0.06 0.06 -0.12 0.00 -0.27 0.00 0.00 62.75 62.36 2b35 n ILE 47 Cb 0.13 -0.79 -0.06 0.00 -1.74 0.00 0.00 39.64 37.19 2b35 n ILE 47 CO 0.00 0.00 0.00 1.56 -1.76 0.00 0.00 176.55 176.35 2b35 h GLN 48 N 0.00 0.39 -0.10 6.28 1.08 -1.11 -1.75 115.11 119.90 2b35 h GLN 48 Ca 0.00 -0.17 -0.10 0.00 -1.45 0.00 0.00 58.65 56.93 2b35 h GLN 48 Cb 0.45 -0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 27.86 2b35 h GLN 48 CO 0.00 0.69 -0.37 -0.09 -0.95 0.00 0.00 178.83 178.11 2b35 h ARG 49 N 0.08 0.20 0.16 1.46 2.43 -1.37 -2.55 114.38 114.80 2b35 h ARG 49 Ca 0.04 -0.09 -0.01 0.00 -0.81 0.00 0.00 59.98 59.12 2b35 h ARG 49 Cb 0.57 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.12 2b35 h ARG 49 CO 0.03 0.55 -0.08 0.82 -1.51 0.00 0.00 179.97 179.78 2b35 h ILE 50 N 0.17 0.96 0.00 1.20 1.08 -1.27 -3.18 117.51 116.48 2b35 h ILE 50 Ca 0.02 -0.76 0.00 0.00 -0.39 0.00 0.00 64.86 63.73 2b35 h ILE 50 Cb 0.74 1.42 0.00 0.00 -3.07 0.00 0.00 36.82 35.91 2b35 h ILE 50 CO 0.06 0.17 0.00 0.35 -0.69 0.00 0.00 178.15 178.04 2b35 n THR 51 N -5.02 0.75 0.17 -0.27 -2.24 -0.66 -1.03 114.28 105.98 2b35 n THR 51 Ca -0.09 0.19 0.02 0.00 -2.27 0.00 0.00 64.05 61.90 2b35 n THR 51 Cb 0.24 -0.88 0.28 0.00 -2.10 0.00 0.00 70.33 67.86 2b35 n THR 51 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 2b35 h ASP 52 N 0.00 0.00 0.00 3.42 3.45 -1.43 -2.83 116.42 119.03 2b35 h ASP 52 Ca 0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 2b35 h ASP 52 Cb 0.29 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.06 2b35 h ASP 52 CO 0.00 0.47 0.00 0.54 -1.57 0.00 0.00 179.24 178.68 2b35 n ARG 53 N -3.76 0.86 -2.94 3.56 1.74 -0.20 -4.79 116.66 111.14 2b35 n ARG 53 Ca -0.01 0.00 -0.31 0.00 -0.77 0.00 0.00 57.85 56.76 2b35 n ARG 53 Cb 0.53 -1.09 -0.04 0.00 -1.02 0.00 0.00 32.46 30.84 2b35 n ARG 53 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2b35 s LEU 54 N -1.18 3.91 0.24 0.55 1.43 -1.07 -5.00 118.68 117.56 2b35 s LEU 54 Ca 0.07 1.21 -0.05 0.00 -1.03 0.00 0.00 54.13 54.33 2b35 s LEU 54 Cb 0.03 -4.06 0.44 0.00 0.03 0.00 0.00 46.19 42.63 2b35 s LEU 54 CO 0.06 -0.34 1.71 -0.65 0.23 0.00 0.00 176.35 177.36 2b35 h PRO 55 N 1.61 0.35 -5.38 1.29 0.11 -1.88 -3.44 132.00 124.67 2b35 h PRO 55 Ca -0.47 -0.02 -0.40 0.00 0.11 0.00 0.00 66.00 65.21 2b35 h PRO 55 Cb 1.18 -0.08 -0.16 0.00 0.11 0.00 0.00 31.00 32.06 2b35 h PRO 55 CO 0.64 0.23 -0.74 0.00 -0.21 0.00 0.00 178.00 177.93 2b35 s ALA 56 N -6.04 1.68 0.66 -0.75 0.00 -1.26 -5.13 121.76 110.93 2b35 s ALA 56 Ca -0.13 -1.50 -0.14 0.00 0.00 0.00 0.00 51.96 50.20 2b35 s ALA 56 Cb 0.20 -0.04 -0.00 0.00 0.00 0.00 0.00 23.12 23.28 2b35 s ALA 56 CO 0.76 0.03 1.08 -1.59 0.00 0.00 0.00 175.76 176.04 2b35 s LYS 57 N -3.37 2.92 -0.29 0.00 -2.85 -1.26 -5.00 119.74 109.89 2b35 s LYS 57 Ca 0.16 1.24 -0.16 0.00 -1.00 0.00 0.00 55.97 56.21 2b35 s LYS 57 Cb -0.01 -1.98 0.12 0.00 -2.06 0.00 0.00 37.83 33.91 2b35 s LYS 57 CO 0.04 -1.14 0.87 0.00 0.10 0.00 0.00 175.35 175.22 2b35 s ALA 58 N -2.55 -2.14 0.43 0.59 0.00 -1.26 -4.77 121.76 112.06 2b35 s ALA 58 Ca 0.64 2.29 -0.25 0.00 0.00 0.00 0.00 51.96 54.63 2b35 s ALA 58 Cb -0.18 -1.62 -0.09 0.00 0.00 0.00 0.00 23.12 21.24 2b35 s ALA 58 CO 0.44 -0.38 1.33 -2.30 0.00 0.00 0.00 175.76 174.86 2b35 n PRO 59 N 3.96 2.05 -4.05 0.00 -0.02 -1.26 -4.80 135.00 130.89 2b35 n PRO 59 Ca -0.19 0.73 -0.32 0.00 -2.02 0.00 0.00 63.50 61.71 2b35 n PRO 59 Cb 0.58 -2.48 -0.16 0.00 -0.02 0.00 0.00 33.50 31.42 2b35 n PRO 59 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2b35 s LEU 60 N -2.07 2.59 0.32 2.45 1.98 -1.26 -1.25 118.68 121.43 2b35 s LEU 60 Ca 0.61 -0.97 0.08 0.00 -2.89 0.00 0.00 54.13 50.96 2b35 s LEU 60 Cb -0.48 -1.40 -0.03 0.00 0.66 0.00 0.00 46.19 44.93 2b35 s LEU 60 CO 0.58 -0.12 0.21 -0.76 -1.89 0.00 0.00 176.35 174.37 2b35 s LEU 61 N 1.28 3.50 -0.15 -0.68 1.43 0.78 -4.99 118.68 119.85 2b35 s LEU 61 Ca -0.02 -0.55 -0.08 0.00 -1.03 0.00 0.00 54.13 52.46 2b35 s LEU 61 Cb -0.16 -2.06 -0.04 0.00 0.03 0.00 0.00 46.19 43.96 2b35 s LEU 61 CO -0.09 -0.25 0.12 -0.70 0.23 0.00 0.00 176.35 175.66 2b35 s GLU 62 N -3.90 3.73 -0.34 1.70 2.12 -1.26 -1.05 118.70 119.70 2b35 s GLU 62 Ca 0.38 -0.20 0.05 0.00 0.36 0.00 0.00 54.97 55.56 2b35 s GLU 62 Cb -0.05 -3.25 0.18 0.00 0.26 0.00 0.00 34.13 31.26 2b35 s GLU 62 CO 0.25 0.55 0.51 -1.17 -0.54 0.00 0.00 175.26 174.86 2b35 s LEU 63 N -0.39 -1.10 -0.28 2.70 2.96 0.35 -4.84 118.68 118.08 2b35 s LEU 63 Ca 0.11 -0.55 -0.20 0.00 -0.22 0.00 0.00 54.13 53.27 2b35 s LEU 63 Cb -0.12 1.50 -0.02 0.00 0.50 0.00 0.00 46.19 48.06 2b35 s LEU 63 CO 0.01 -0.27 0.62 -0.62 -1.32 0.00 0.00 176.35 174.77 2b35 s ASP 64 N 2.23 6.54 0.00 3.68 2.15 -1.26 -4.25 116.67 125.75 2b35 s ASP 64 Ca 0.13 0.58 0.27 0.00 0.43 0.00 0.00 52.55 53.96 2b35 s ASP 64 Cb -0.10 -2.33 1.18 0.00 -0.30 0.00 0.00 42.92 41.37 2b35 s ASP 64 CO -0.18 -0.41 1.87 1.33 -0.17 0.00 0.00 175.17 177.61 2b35 n VAL 65 N 5.28 0.15 0.07 1.11 0.24 -1.26 -1.70 118.33 122.22 2b35 n VAL 65 Ca -0.01 0.04 -0.05 0.00 -2.04 0.00 0.00 64.34 62.28 2b35 n VAL 65 Cb 0.49 -0.58 -0.09 0.00 -1.47 0.00 0.00 33.84 32.19 2b35 n VAL 65 CO 0.00 0.00 0.00 1.56 -2.14 0.00 0.00 176.83 176.25 2b35 h GLN 66 N 0.00 0.00 -6.22 7.34 4.20 -1.93 -3.46 115.11 115.05 2b35 h GLN 66 Ca 0.00 0.00 -0.56 0.00 0.06 0.00 0.00 58.65 58.15 2b35 h GLN 66 Cb 0.43 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.18 2b35 h GLN 66 CO 0.00 0.88 0.88 1.21 -0.67 0.00 0.00 178.83 181.13 2b35 s ASN 67 N -6.63 6.92 0.22 1.46 3.04 -0.69 -4.91 114.94 114.36 2b35 s ASN 67 Ca 0.01 1.83 0.13 0.00 0.04 0.00 0.00 52.86 54.87 2b35 s ASN 67 Cb 0.09 -2.54 -0.02 0.00 -1.54 0.00 0.00 41.25 37.24 2b35 s ASN 67 CO 0.81 -0.74 1.36 -0.08 -3.04 0.00 0.00 177.10 175.40 2b35 h GLU 68 N 8.19 0.00 -0.08 0.43 4.57 -1.88 -3.13 114.58 122.67 2b35 h GLU 68 Ca -0.31 0.00 -0.21 0.00 -1.18 0.00 0.00 59.36 57.67 2b35 h GLU 68 Cb 1.13 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.72 2b35 h GLU 68 CO 0.94 0.62 -0.80 0.93 -1.18 0.00 0.00 179.01 179.52 2b35 h GLU 69 N 0.00 0.52 -0.96 1.92 5.08 -1.94 -2.96 114.58 116.25 2b35 h GLU 69 Ca -0.02 -0.46 0.03 0.00 -1.00 0.00 0.00 59.36 57.91 2b35 h GLU 69 Cb 1.50 0.10 -0.05 0.00 0.50 0.00 0.00 28.75 30.81 2b35 h GLU 69 CO 0.08 1.09 0.63 0.45 -1.00 0.00 0.00 179.01 180.26 2b35 h HIS 70 N 0.34 1.18 -0.16 4.33 3.86 -1.85 -2.51 115.15 120.35 2b35 h HIS 70 Ca -0.05 0.03 -0.14 0.00 -1.16 0.00 0.00 60.37 59.05 2b35 h HIS 70 Cb 1.40 -0.39 0.00 0.00 1.06 0.00 0.00 27.41 29.48 2b35 h HIS 70 CO 0.06 0.70 -0.43 -0.07 0.86 0.00 0.00 177.93 179.05 2b35 h LEU 71 N 1.23 0.66 -1.18 2.43 -0.00 -1.57 -2.47 115.31 114.41 2b35 h LEU 71 Ca 0.37 -0.58 -0.06 0.00 -0.00 0.00 0.00 57.88 57.61 2b35 h LEU 71 Cb -0.03 -0.19 -0.01 0.00 -0.00 0.00 0.00 40.66 40.43 2b35 h LEU 71 CO -0.11 1.12 -0.27 0.00 -0.00 0.00 0.00 178.44 179.18 2b35 h ALA 72 N 0.55 1.07 0.00 1.53 0.00 -1.46 -2.91 119.26 118.04 2b35 h ALA 72 Ca -0.01 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.65 2b35 h ALA 72 Cb 1.05 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.79 2b35 h ALA 72 CO 0.09 0.34 -0.71 -1.13 0.00 0.00 0.00 179.25 177.84 2b35 n SER 73 N -3.52 0.68 0.12 0.00 3.41 -0.95 -4.57 113.62 108.78 2b35 n SER 73 Ca -0.00 -0.51 0.04 0.00 -0.26 0.00 0.00 58.87 58.13 2b35 n SER 73 Cb 0.43 0.55 0.44 0.00 -0.26 0.00 0.00 64.21 65.37 2b35 n SER 73 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 2b35 h LEU 74 N 0.00 0.24 0.37 1.04 6.46 -1.23 -1.71 115.31 120.48 2b35 h LEU 74 Ca 0.00 -0.03 -0.02 0.00 -0.12 0.00 0.00 57.88 57.71 2b35 h LEU 74 Cb 0.52 -0.06 0.00 0.00 -0.73 0.00 0.00 40.66 40.39 2b35 h LEU 74 CO 0.00 0.31 -0.18 0.00 -0.62 0.00 0.00 178.44 177.95 2b35 h ALA 75 N 1.73 -0.50 -0.66 1.25 0.00 -1.81 -2.44 119.26 116.84 2b35 h ALA 75 Ca 0.06 -0.18 0.03 0.00 0.00 0.00 0.00 54.91 54.83 2b35 h ALA 75 Cb 0.21 0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.15 2b35 h ALA 75 CO 0.01 -0.65 0.44 0.78 0.00 0.00 0.00 179.25 179.83 2b35 h GLY 76 N -0.76 0.90 1.06 0.00 0.00 -1.82 -0.20 103.07 102.24 2b35 h GLY 76 Ca -0.05 -0.31 -0.13 0.00 0.00 0.00 0.00 47.33 46.84 2b35 h GLY 76 CO 0.08 0.28 -0.25 3.21 0.00 0.00 0.00 176.54 179.86 2b35 h ARG 77 N 0.80 0.89 0.10 4.80 3.08 -1.33 -1.35 114.38 121.37 2b35 h ARG 77 Ca 0.26 -0.41 -0.00 0.00 0.07 0.00 0.00 59.98 59.90 2b35 h ARG 77 Cb 0.06 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.09 2b35 h ARG 77 CO -0.07 1.06 -0.05 0.28 -1.07 0.00 0.00 179.97 180.12 2b35 h VAL 78 N 0.71 0.98 -0.44 2.04 2.07 -1.18 -2.15 116.25 118.27 2b35 h VAL 78 Ca 0.08 -0.25 0.06 0.00 0.82 0.00 0.00 66.70 67.41 2b35 h VAL 78 Cb 0.82 1.14 -0.06 0.00 -1.52 0.00 0.00 31.29 31.68 2b35 h VAL 78 CO 0.07 0.06 0.11 0.74 0.02 0.00 0.00 177.57 178.58 2b35 h THR 79 N -0.24 0.81 -0.83 2.57 2.02 -0.94 0.24 112.91 116.53 2b35 h THR 79 Ca -0.01 -0.09 0.13 0.00 0.77 0.00 0.00 66.41 67.21 2b35 h THR 79 Cb 0.20 0.52 -0.09 0.00 -1.74 0.00 0.00 68.15 67.05 2b35 h THR 79 CO 0.02 0.05 0.44 -0.08 0.37 0.00 0.00 175.52 176.31 2b35 h GLU 80 N 0.26 0.63 0.00 6.66 4.81 -1.24 0.11 114.58 125.81 2b35 h GLU 80 Ca 0.21 -0.04 -0.13 0.00 -0.13 0.00 0.00 59.36 59.28 2b35 h GLU 80 Cb 0.24 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 29.46 2b35 h GLU 80 CO -0.25 0.42 -0.60 0.00 -0.73 0.00 0.00 179.01 177.85 2b35 h ALA 81 N 1.53 0.93 -0.00 2.92 0.00 0.09 -3.13 119.26 121.60 2b35 h ALA 81 Ca 0.44 -0.55 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2b35 h ALA 81 Cb 0.57 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.27 2b35 h ALA 81 CO -0.33 0.75 -0.70 0.44 0.00 0.00 0.00 179.25 179.41 2b35 n ILE 82 N -3.71 0.00 -0.01 0.00 -5.35 -0.32 -4.90 119.36 105.06 2b35 n ILE 82 Ca -0.01 -0.15 0.00 0.00 -0.27 0.00 0.00 62.75 62.32 2b35 n ILE 82 Cb 0.62 1.07 0.00 0.00 -1.74 0.00 0.00 39.64 39.59 2b35 n ILE 82 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2b35 n GLY 83 N 1.37 0.60 3.54 3.28 0.00 0.35 -4.74 105.19 109.59 2b35 n GLY 83 Ca 0.05 -1.28 -0.46 0.00 0.00 0.00 0.00 46.02 44.33 2b35 n GLY 83 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b35 n ALA 84 N 2.26 -1.02 0.00 4.61 0.00 -1.10 -1.86 120.51 123.40 2b35 n ALA 84 Ca 0.00 0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.85 2b35 n ALA 84 Cb 0.00 -1.91 0.00 0.00 0.00 0.00 0.00 19.45 17.54 2b35 n ALA 84 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2b35 n GLY 85 N 1.50 3.24 3.86 0.00 0.00 -1.26 -5.03 105.19 107.50 2b35 n GLY 85 Ca 0.12 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.83 2b35 n GLY 85 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2b35 s ASN 86 N -0.81 6.49 0.07 1.61 0.01 -0.78 -5.11 114.94 116.41 2b35 s ASN 86 Ca 0.00 1.38 -0.01 0.00 -0.71 0.00 0.00 52.86 53.53 2b35 s ASN 86 Cb 0.00 -2.44 -0.04 0.00 0.41 0.00 0.00 41.25 39.18 2b35 s ASN 86 CO 0.00 -0.60 -0.02 -0.54 -1.51 0.00 0.00 177.10 174.43 2b35 s LYS 87 N -4.30 0.69 0.15 -0.60 1.02 -1.26 -4.94 119.74 110.48 2b35 s LYS 87 Ca 0.55 -1.27 -0.25 0.00 0.02 0.00 0.00 55.97 55.02 2b35 s LYS 87 Cb -0.10 0.16 -0.08 0.00 -0.52 0.00 0.00 37.83 37.30 2b35 s LYS 87 CO 0.37 -0.12 0.77 -0.51 -0.92 0.00 0.00 175.35 174.94 2b35 s LEU 88 N -2.96 4.57 -0.01 3.17 1.43 -0.01 -4.61 118.68 120.26 2b35 s LEU 88 Ca 0.10 1.61 0.20 0.00 -1.03 0.00 0.00 54.13 55.02 2b35 s LEU 88 Cb 0.08 -3.28 -0.26 0.00 0.03 0.00 0.00 46.19 42.76 2b35 s LEU 88 CO -0.08 0.18 0.70 0.47 0.23 0.00 0.00 176.35 177.85 2b35 n ASP 89 N 1.79 0.69 -3.78 2.29 8.00 0.10 -1.20 116.55 124.43 2b35 n ASP 89 Ca -0.05 -0.60 -0.13 0.00 0.71 0.00 0.00 54.79 54.72 2b35 n ASP 89 Cb 0.49 1.36 -0.09 0.00 -0.02 0.00 0.00 41.12 42.87 2b35 n ASP 89 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 2b35 s GLY 90 N -3.47 -0.10 -0.05 0.44 0.00 -0.99 -1.39 107.32 101.76 2b35 s GLY 90 Ca 0.02 0.16 -0.02 0.00 0.00 0.00 0.00 44.72 44.88 2b35 s GLY 90 CO 0.84 -0.03 0.09 0.14 0.00 0.00 0.00 173.10 174.14 2b35 s VAL 91 N -1.58 -0.11 -0.25 1.40 1.01 -0.10 -1.85 120.40 118.92 2b35 s VAL 91 Ca -0.12 0.30 -0.05 0.00 0.00 0.00 0.00 61.98 62.10 2b35 s VAL 91 Cb -0.05 -0.18 -0.01 0.00 0.00 0.00 0.00 36.38 36.15 2b35 s VAL 91 CO 0.02 0.12 0.02 -0.69 0.00 0.00 0.00 175.10 174.58 2b35 s VAL 92 N 1.64 3.77 -0.38 2.92 1.01 0.31 -0.52 120.40 129.15 2b35 s VAL 92 Ca -0.03 -0.47 -0.16 0.00 0.00 0.00 0.00 61.98 61.31 2b35 s VAL 92 Cb -0.12 -2.80 0.01 0.00 0.00 0.00 0.00 36.38 33.46 2b35 s VAL 92 CO -0.04 0.30 0.40 -2.28 0.00 0.00 0.00 175.10 173.48 2b35 s HIS 93 N 1.52 3.19 -0.25 5.22 2.46 0.11 -1.63 115.29 125.91 2b35 s HIS 93 Ca 0.05 -0.21 0.14 0.00 0.47 0.00 0.00 55.06 55.51 2b35 s HIS 93 Cb -0.15 -2.78 0.47 0.00 -0.13 0.00 0.00 32.58 29.99 2b35 s HIS 93 CO 0.00 -0.57 1.16 0.45 -2.47 0.00 0.00 174.74 173.32 2b35 n SER 94 N 5.48 3.22 -4.72 9.88 2.88 -1.25 -1.77 113.62 127.34 2b35 n SER 94 Ca -0.08 -3.06 -0.35 0.00 -1.33 0.00 0.00 58.87 54.04 2b35 n SER 94 Cb 0.48 -0.40 -0.09 0.00 -0.75 0.00 0.00 64.21 63.45 2b35 n SER 94 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 2b35 s ILE 95 N -3.90 4.73 -0.20 2.46 1.01 -1.26 -4.64 121.20 119.40 2b35 s ILE 95 Ca 0.40 -0.08 -0.28 0.00 0.00 0.00 0.00 60.65 60.70 2b35 s ILE 95 Cb 0.37 -3.04 0.10 0.00 0.01 0.00 0.00 42.46 39.90 2b35 s ILE 95 CO -0.01 0.58 0.86 -0.83 0.00 0.00 0.00 174.94 175.53 2b35 s GLY 96 N -0.62 -0.38 -0.24 6.18 0.00 -1.26 -4.62 107.32 106.37 2b35 s GLY 96 Ca 0.11 2.04 -0.22 0.00 0.00 0.00 0.00 44.72 46.65 2b35 s GLY 96 CO 0.02 1.43 0.63 -0.12 0.00 0.00 0.00 173.10 175.07 2b35 s PHE 97 N -0.36 -0.70 -0.06 1.90 5.36 -1.26 -4.95 117.98 117.91 2b35 s PHE 97 Ca -0.02 1.70 -0.02 0.00 -0.96 0.00 0.00 56.93 57.63 2b35 s PHE 97 Cb -0.03 0.24 0.04 0.00 -0.34 0.00 0.00 43.02 42.93 2b35 s PHE 97 CO 0.01 -0.34 0.13 1.41 -1.46 0.00 0.00 175.22 174.97 2b35 s MET 98 N 0.34 0.05 0.66 10.12 -2.45 -1.26 -4.22 119.30 122.53 2b35 s MET 98 Ca -0.00 0.39 -0.18 0.00 -1.25 0.00 0.00 55.69 54.65 2b35 s MET 98 Cb -0.04 -0.23 -0.00 0.00 1.25 0.00 0.00 34.83 35.80 2b35 s MET 98 CO 0.01 -0.21 1.27 -2.14 1.05 0.00 0.00 175.02 175.00 2b35 s PRO 99 N 1.48 2.51 0.25 4.11 0.02 -1.26 -4.76 135.00 137.35 2b35 s PRO 99 Ca -0.05 1.99 0.21 0.00 0.02 0.00 0.00 61.00 63.17 2b35 s PRO 99 Cb -0.12 -1.85 0.96 0.00 0.02 0.00 0.00 34.50 33.51 2b35 s PRO 99 CO -0.05 -1.61 1.63 1.04 -0.33 0.00 0.00 177.00 177.68 2b35 n GLN 100 N -2.02 0.15 0.17 5.54 1.13 -1.26 0.11 117.38 121.19 2b35 n GLN 100 Ca 0.15 0.50 0.09 0.00 -1.94 0.00 0.00 57.00 55.79 2b35 n GLN 100 Cb 0.49 -1.85 0.60 0.00 0.11 0.00 0.00 30.24 29.58 2b35 n GLN 100 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2b35 h THR 101 N 0.00 0.99 -0.09 5.09 1.03 -1.97 -3.23 112.91 114.73 2b35 h THR 101 Ca 0.00 -0.04 0.00 0.00 -0.01 0.00 0.00 66.41 66.36 2b35 h THR 101 Cb 0.20 0.85 0.00 0.00 -1.07 0.00 0.00 68.15 68.13 2b35 h THR 101 CO 0.00 0.02 0.00 0.61 -0.01 0.00 0.00 175.52 176.14 2b35 n GLY 102 N -1.54 0.37 2.98 2.99 0.00 0.29 -3.85 105.19 106.44 2b35 n GLY 102 Ca 0.00 -0.33 -0.13 0.00 0.00 0.00 0.00 46.02 45.57 2b35 n GLY 102 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2b35 s MET 103 N -0.93 0.23 0.00 1.61 0.00 -1.15 -1.19 119.30 117.86 2b35 s MET 103 Ca 0.15 0.65 0.00 0.00 0.00 0.00 0.00 55.69 56.49 2b35 s MET 103 Cb 0.10 -0.29 0.00 0.00 0.00 0.00 0.00 34.83 34.64 2b35 s MET 103 CO 0.14 -0.43 0.00 0.41 0.00 0.00 0.00 175.02 175.14 2b35 n GLY 104 N 5.36 1.22 0.11 2.11 0.00 0.31 -4.61 105.19 109.69 2b35 n GLY 104 Ca -0.06 -0.87 -0.16 0.00 0.00 0.00 0.00 46.02 44.93 2b35 n GLY 104 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2b35 h ILE 105 N 0.00 0.97 -2.26 -0.61 6.09 -1.86 -3.35 117.51 116.48 2b35 h ILE 105 Ca 0.00 -2.67 -0.61 0.00 -1.37 0.00 0.00 64.86 60.21 2b35 h ILE 105 Cb 0.00 2.63 0.07 0.00 0.47 0.00 0.00 36.82 39.99 2b35 h ILE 105 CO 0.00 0.77 0.60 -3.20 -3.07 0.00 0.00 178.15 173.26 2b35 n ASN 106 N -3.37 2.49 -4.67 2.19 5.15 -1.26 -4.88 115.26 110.91 2b35 n ASN 106 Ca -0.20 1.12 -0.46 0.00 -0.60 0.00 0.00 54.58 54.44 2b35 n ASN 106 Cb 1.05 -1.36 -0.03 0.00 -0.53 0.00 0.00 39.78 38.90 2b35 n ASN 106 CO 0.00 0.00 0.00 -2.65 1.40 0.00 0.00 177.26 176.01 2b35 n PRO 107 N 2.57 2.03 -0.33 1.20 -0.02 -1.26 -4.82 135.00 134.37 2b35 n PRO 107 Ca 0.15 0.73 0.20 0.00 -2.02 0.00 0.00 63.50 62.56 2b35 n PRO 107 Cb 0.27 -2.43 0.38 0.00 -0.02 0.00 0.00 33.50 31.71 2b35 n PRO 107 CO 0.00 0.00 0.00 0.35 1.98 0.00 0.00 175.50 177.83 2b35 h PHE 108 N 4.92 0.29 0.00 6.00 3.57 -1.91 0.12 116.94 129.94 2b35 h PHE 108 Ca -0.45 0.06 0.00 0.00 3.53 0.00 0.00 57.97 61.11 2b35 h PHE 108 Cb 1.27 0.04 0.00 0.00 2.79 0.00 0.00 35.95 40.05 2b35 h PHE 108 CO 0.59 -0.41 0.00 1.19 -2.23 0.00 0.00 178.31 177.45 2b35 n PHE 109 N -5.38 0.67 1.19 0.41 3.72 -1.26 -3.24 117.46 113.57 2b35 n PHE 109 Ca 0.28 0.24 0.13 0.00 -0.05 0.00 0.00 57.45 58.05 2b35 n PHE 109 Cb 0.91 -0.89 0.32 0.00 -0.94 0.00 0.00 39.48 38.88 2b35 n PHE 109 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 2b35 n ASP 110 N -2.09 1.05 -4.65 4.37 8.00 0.43 -4.88 116.55 118.78 2b35 n ASP 110 Ca 0.03 -0.87 -0.43 0.00 0.71 0.00 0.00 54.79 54.23 2b35 n ASP 110 Cb 0.26 0.19 -0.02 0.00 -0.02 0.00 0.00 41.12 41.53 2b35 n ASP 110 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2b35 s ALA 111 N -2.56 3.49 0.47 2.24 0.00 -1.20 -4.99 121.76 119.21 2b35 s ALA 111 Ca 0.22 0.58 -0.20 0.00 0.00 0.00 0.00 51.96 52.55 2b35 s ALA 111 Cb 0.19 -3.75 -0.09 0.00 0.00 0.00 0.00 23.12 19.47 2b35 s ALA 111 CO 0.55 -1.56 1.02 -2.14 0.00 0.00 0.00 175.76 173.63 2b35 s PRO 112 N 4.13 3.88 0.33 0.00 0.02 -1.26 -4.90 135.00 137.20 2b35 s PRO 112 Ca 0.66 1.33 0.04 0.00 0.02 0.00 0.00 61.00 63.05 2b35 s PRO 112 Cb -0.26 -2.12 0.58 0.00 0.02 0.00 0.00 34.50 32.71 2b35 s PRO 112 CO 0.25 -0.35 1.85 -0.92 -0.33 0.00 0.00 177.00 177.49 2b35 h TYR 113 N 1.65 0.52 -0.85 6.54 3.20 -1.98 -1.92 116.97 124.13 2b35 h TYR 113 Ca -0.49 -0.06 0.06 0.00 3.14 0.00 0.00 58.73 61.37 2b35 h TYR 113 Cb 1.21 -0.15 -0.05 0.00 1.54 0.00 0.00 36.73 39.28 2b35 h TYR 113 CO 0.58 0.56 0.55 0.00 -1.64 0.00 0.00 178.16 178.21 2b35 h ALA 114 N 1.47 1.56 -0.04 1.82 0.00 -1.97 1.61 119.26 123.71 2b35 h ALA 114 Ca 0.09 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.88 2b35 h ALA 114 Cb 0.40 -0.25 0.01 0.00 0.00 0.00 0.00 17.79 17.95 2b35 h ALA 114 CO 0.02 0.32 -0.35 -0.44 0.00 0.00 0.00 179.25 178.79 2b35 h ASP 115 N 0.96 0.39 -0.50 0.00 3.45 -1.76 -1.00 116.42 117.96 2b35 h ASP 115 Ca 0.36 -0.69 -0.00 0.00 0.43 0.00 0.00 57.03 57.13 2b35 h ASP 115 Cb 0.20 -0.12 -0.02 0.00 -0.56 0.00 0.00 39.33 38.83 2b35 h ASP 115 CO -0.13 1.02 0.30 0.58 -1.57 0.00 0.00 179.24 179.44 2b35 h VAL 116 N -0.22 1.15 -0.95 -1.35 2.07 -0.99 -1.63 116.25 114.33 2b35 h VAL 116 Ca -0.03 -0.33 0.09 0.00 0.82 0.00 0.00 66.70 67.25 2b35 h VAL 116 Cb 1.04 0.48 -0.07 0.00 -1.52 0.00 0.00 31.29 31.21 2b35 h VAL 116 CO 0.07 0.15 0.61 -1.28 0.02 0.00 0.00 177.57 177.15 2b35 h SER 117 N 0.66 0.91 -0.30 0.57 0.87 0.24 -0.27 113.55 116.23 2b35 h SER 117 Ca 0.18 0.02 -0.18 0.00 -1.23 0.00 0.00 61.79 60.58 2b35 h SER 117 Cb -0.02 -0.16 0.00 0.00 -0.44 0.00 0.00 62.40 61.78 2b35 h SER 117 CO -0.03 0.54 -0.53 0.50 -0.53 0.00 0.00 176.83 176.77 2b35 h LYS 118 N 1.00 0.89 -0.34 2.24 3.64 -0.73 -0.99 116.57 122.27 2b35 h LYS 118 Ca 0.44 -0.56 -0.08 0.00 -1.27 0.00 0.00 60.65 59.18 2b35 h LYS 118 Cb 0.35 0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.22 2b35 h LYS 118 CO -0.20 1.19 -0.12 0.78 -2.27 0.00 0.00 179.45 178.84 2b35 h GLY 119 N 0.68 0.65 1.38 5.01 0.00 -0.97 -2.06 103.07 107.75 2b35 h GLY 119 Ca 0.02 -0.46 -0.20 0.00 0.00 0.00 0.00 47.33 46.69 2b35 h GLY 119 CO 0.12 0.43 -0.73 -2.22 0.00 0.00 0.00 176.54 174.14 2b35 h ILE 120 N 0.55 1.32 -0.29 2.60 2.04 -0.97 -0.06 117.51 122.70 2b35 h ILE 120 Ca 0.10 -2.02 0.07 0.00 1.00 0.00 0.00 64.86 64.00 2b35 h ILE 120 Cb 0.53 2.00 -0.07 0.00 -0.74 0.00 0.00 36.82 38.55 2b35 h ILE 120 CO 0.03 0.63 -0.14 -0.74 0.00 0.00 0.00 178.15 177.93 2b35 h HIS 121 N 0.42 -0.35 0.11 1.37 2.76 -1.06 -1.83 115.15 116.58 2b35 h HIS 121 Ca -0.04 0.03 -0.28 0.00 -2.20 0.00 0.00 60.37 57.89 2b35 h HIS 121 Cb 1.33 0.20 0.03 0.00 1.55 0.00 0.00 27.41 30.52 2b35 h HIS 121 CO 0.06 -0.21 -1.15 0.82 -1.30 0.00 0.00 177.93 176.15 2b35 h ILE 122 N -0.10 1.31 0.00 6.26 2.04 -1.27 -1.76 117.51 123.98 2b35 h ILE 122 Ca 0.15 -2.42 0.00 0.00 1.00 0.00 0.00 64.86 63.59 2b35 h ILE 122 Cb 0.33 2.72 0.00 0.00 -0.74 0.00 0.00 36.82 39.13 2b35 h ILE 122 CO -0.36 0.73 -1.11 -1.20 0.00 0.00 0.00 178.15 176.21 2b35 n SER 123 N -3.86 0.65 0.07 1.72 7.64 -0.04 -4.43 113.62 115.37 2b35 n SER 123 Ca -0.13 0.13 0.00 0.00 1.01 0.00 0.00 58.87 59.87 2b35 n SER 123 Cb 0.94 0.72 0.00 0.00 -1.01 0.00 0.00 64.21 64.87 2b35 n SER 123 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2b35 n ALA 124 N -2.06 3.00 -0.13 -0.43 0.00 -0.74 -4.78 120.51 115.37 2b35 n ALA 124 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.50 2b35 n ALA 124 Cb 0.51 0.20 0.38 0.00 0.00 0.00 0.00 19.45 20.54 2b35 n ALA 124 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 2b35 h TYR 125 N 0.00 0.68 0.00 0.00 5.03 -1.42 -1.67 116.97 119.58 2b35 h TYR 125 Ca 0.00 0.02 0.00 0.00 2.58 0.00 0.00 58.73 61.33 2b35 h TYR 125 Cb 0.00 -0.23 0.00 0.00 1.55 0.00 0.00 36.73 38.05 2b35 h TYR 125 CO 0.00 0.38 0.00 0.66 -1.32 0.00 0.00 178.16 177.88 2b35 h SER 126 N 0.69 0.00 0.09 -2.11 4.64 -1.53 -0.91 113.55 114.42 2b35 h SER 126 Ca 0.27 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.45 2b35 h SER 126 Cb 0.18 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.26 2b35 h SER 126 CO -0.08 0.00 -0.48 0.22 -0.87 0.00 0.00 176.83 175.63 2b35 h TYR 127 N 0.00 0.55 0.05 4.77 3.20 -1.60 -1.82 116.97 122.11 2b35 h TYR 127 Ca 0.00 -0.17 -0.00 0.00 3.14 0.00 0.00 58.73 61.69 2b35 h TYR 127 Cb 0.17 -0.11 0.00 0.00 1.54 0.00 0.00 36.73 38.32 2b35 h TYR 127 CO 0.00 0.84 -0.03 0.00 -1.64 0.00 0.00 178.16 177.34 2b35 h ALA 128 N 1.13 -0.07 0.00 1.82 0.00 -1.29 -2.70 119.26 118.15 2b35 h ALA 128 Ca 0.02 -0.30 -0.05 0.00 0.00 0.00 0.00 54.91 54.57 2b35 h ALA 128 Cb 0.97 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 2b35 h ALA 128 CO 0.08 -0.19 -0.25 0.66 0.00 0.00 0.00 179.25 179.55 2b35 h SER 129 N -0.76 0.00 0.08 0.00 4.64 -1.51 0.35 113.55 116.35 2b35 h SER 129 Ca -0.01 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.31 2b35 h SER 129 Cb 0.63 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.72 2b35 h SER 129 CO 0.01 0.25 -0.04 0.24 -0.87 0.00 0.00 176.83 176.43 2b35 h MET 130 N 0.00 -0.10 -0.87 4.77 2.07 -1.45 -0.76 114.93 118.59 2b35 h MET 130 Ca -0.00 0.01 0.14 0.00 -2.07 0.00 0.00 59.70 57.77 2b35 h MET 130 Cb 0.49 0.02 -0.09 0.00 -1.87 0.00 0.00 31.60 30.15 2b35 h MET 130 CO 0.03 0.34 0.48 0.00 1.07 0.00 0.00 176.91 178.83 2b35 h ALA 131 N 0.27 1.32 -0.42 6.32 0.00 -1.05 -0.49 119.26 125.21 2b35 h ALA 131 Ca -0.01 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 2b35 h ALA 131 Cb 0.49 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 2b35 h ALA 131 CO 0.02 -0.02 0.23 -0.22 0.00 0.00 0.00 179.25 179.26 2b35 h LYS 132 N 0.70 0.59 -0.28 0.00 3.64 -0.26 0.45 116.57 121.41 2b35 h LYS 132 Ca 0.47 -0.07 0.01 0.00 -1.27 0.00 0.00 60.65 59.79 2b35 h LYS 132 Cb 0.61 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 32.30 2b35 h LYS 132 CO -0.33 0.47 0.16 0.00 -2.27 0.00 0.00 179.45 177.48 2b35 h ALA 133 N 1.08 0.35 0.00 5.00 0.00 -0.60 -3.36 119.26 121.73 2b35 h ALA 133 Ca 0.15 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 2b35 h ALA 133 Cb 0.05 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 2b35 h ALA 133 CO -0.02 -0.22 -1.52 1.28 0.00 0.00 0.00 179.25 178.77 2b35 n LEU 134 N -4.93 0.44 -0.27 0.00 4.77 -0.24 -4.20 117.00 112.57 2b35 n LEU 134 Ca -0.01 0.17 0.02 0.00 -0.03 0.00 0.00 56.01 56.16 2b35 n LEU 134 Cb 0.05 -0.01 0.24 0.00 -2.33 0.00 0.00 43.42 41.37 2b35 n LEU 134 CO 0.32 -0.07 1.25 0.25 -1.33 0.00 0.00 177.39 177.81 2b35 h LEU 135 N 0.00 0.89 -2.19 2.23 7.12 -1.07 -1.00 115.31 121.30 2b35 h LEU 135 Ca -0.02 -0.01 -0.01 0.00 0.13 0.00 0.00 57.88 57.97 2b35 h LEU 135 Cb 1.06 -0.20 -0.00 0.00 -0.53 0.00 0.00 40.66 40.98 2b35 h LEU 135 CO 0.00 0.61 -0.06 -0.65 -0.13 0.00 0.00 178.44 178.22 2b35 h PRO 136 N 1.04 0.00 -0.68 5.25 0.11 -1.80 -2.96 132.00 132.96 2b35 h PRO 136 Ca 0.34 0.00 -0.44 0.00 0.11 0.00 0.00 66.00 66.01 2b35 h PRO 136 Cb 0.04 0.00 -0.26 0.00 0.11 0.00 0.00 31.00 30.89 2b35 h PRO 136 CO -0.10 0.06 0.01 0.44 -0.21 0.00 0.00 178.00 178.19 2b35 n ILE 137 N -3.44 2.88 -4.98 4.15 -5.35 -0.39 -5.00 119.36 107.23 2b35 n ILE 137 Ca -0.02 -3.15 -0.32 0.00 -0.27 0.00 0.00 62.75 59.00 2b35 n ILE 137 Cb 0.19 -0.77 -0.14 0.00 -1.74 0.00 0.00 39.64 37.18 2b35 n ILE 137 CO 0.00 0.00 0.00 -0.04 -1.76 0.00 0.00 176.55 174.75 2b35 s MET 138 N -3.50 2.23 0.46 6.28 -1.94 -1.12 -0.83 119.30 120.88 2b35 s MET 138 Ca 0.53 -0.86 -0.21 0.00 -1.71 0.00 0.00 55.69 53.43 2b35 s MET 138 Cb 0.44 -2.20 -0.09 0.00 2.01 0.00 0.00 34.83 34.99 2b35 s MET 138 CO 0.02 0.58 1.02 -0.80 -0.01 0.00 0.00 175.02 175.82 2b35 s ASN 139 N -0.88 6.53 0.48 3.03 0.02 -0.34 -4.89 114.94 118.89 2b35 s ASN 139 Ca 0.12 1.88 -0.23 0.00 -1.02 0.00 0.00 52.86 53.61 2b35 s ASN 139 Cb -0.10 -2.56 -0.08 0.00 0.02 0.00 0.00 41.25 38.53 2b35 s ASN 139 CO 0.01 -0.65 1.15 -2.65 0.02 0.00 0.00 177.10 174.99 2b35 n PRO 140 N -0.78 1.53 0.00 -0.60 -0.02 -1.25 -1.74 135.00 132.13 2b35 n PRO 140 Ca 0.08 0.55 0.00 0.00 -2.02 0.00 0.00 63.50 62.12 2b35 n PRO 140 Cb 0.53 -2.28 0.00 0.00 -0.02 0.00 0.00 33.50 31.72 2b35 n PRO 140 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2b35 n GLY 141 N 1.00 1.29 3.61 -1.23 0.00 0.11 -5.01 105.19 104.96 2b35 n GLY 141 Ca 0.09 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.82 2b35 n GLY 141 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2b35 s GLY 142 N -2.03 1.58 -0.19 -0.02 0.00 -0.71 -4.80 107.32 101.14 2b35 s GLY 142 Ca 0.00 -0.81 -0.08 0.00 0.00 0.00 0.00 44.72 43.82 2b35 s GLY 142 CO 0.00 0.01 0.43 -0.45 0.00 0.00 0.00 173.10 173.09 2b35 s SER 143 N -3.79 -0.42 -0.16 1.64 0.15 -0.49 -1.09 113.70 109.54 2b35 s SER 143 Ca 0.70 0.98 -0.05 0.00 0.70 0.00 0.00 55.95 58.27 2b35 s SER 143 Cb -0.12 1.09 -0.03 0.00 -1.71 0.00 0.00 66.02 65.25 2b35 s SER 143 CO 0.56 -0.21 0.02 -0.63 1.20 0.00 0.00 173.24 174.18 2b35 s ILE 144 N 2.01 4.42 -0.04 6.45 1.01 0.10 -0.92 121.20 134.22 2b35 s ILE 144 Ca -0.06 -0.17 0.00 0.00 0.00 0.00 0.00 60.65 60.42 2b35 s ILE 144 Cb -0.10 -2.96 0.03 0.00 0.01 0.00 0.00 42.46 39.44 2b35 s ILE 144 CO -0.13 0.49 -0.01 0.54 0.00 0.00 0.00 174.94 175.83 2b35 s VAL 145 N 0.20 0.30 0.25 2.92 0.11 0.32 -1.43 120.40 123.08 2b35 s VAL 145 Ca 0.02 0.04 0.10 0.00 -2.93 0.00 0.00 61.98 59.21 2b35 s VAL 145 Cb -0.13 -0.39 -0.05 0.00 -1.53 0.00 0.00 36.38 34.28 2b35 s VAL 145 CO 0.01 0.19 -0.09 -0.83 -3.33 0.00 0.00 175.10 171.05 2b35 s GLY 146 N 1.17 1.74 -0.04 6.54 0.00 -0.86 0.09 107.32 115.98 2b35 s GLY 146 Ca -0.07 -1.70 -0.14 0.00 0.00 0.00 0.00 44.72 42.81 2b35 s GLY 146 CO -0.02 -1.76 0.37 1.06 0.00 0.00 0.00 173.10 172.75 2b35 s MET 147 N -3.43 3.92 0.09 2.90 -1.94 -0.73 -1.70 119.30 118.42 2b35 s MET 147 Ca 0.29 0.31 0.01 0.00 -1.71 0.00 0.00 55.69 54.60 2b35 s MET 147 Cb -0.06 -3.25 -0.04 0.00 2.01 0.00 0.00 34.83 33.48 2b35 s MET 147 CO 0.17 0.62 -0.05 0.34 -0.01 0.00 0.00 175.02 176.08 2b35 s ASP 148 N -0.78 1.00 -0.22 3.03 2.15 -0.76 -4.93 116.67 116.16 2b35 s ASP 148 Ca 0.22 -1.02 -0.04 0.00 0.43 0.00 0.00 52.55 52.14 2b35 s ASP 148 Cb -0.16 0.12 0.07 0.00 -0.30 0.00 0.00 42.92 42.66 2b35 s ASP 148 CO 0.11 -0.50 0.10 0.12 -0.17 0.00 0.00 175.17 174.82 2b35 s PHE 149 N -3.69 0.43 -0.32 -5.34 2.19 -1.26 -1.48 117.98 108.50 2b35 s PHE 149 Ca 0.12 -0.64 -0.28 0.00 0.33 0.00 0.00 56.93 56.45 2b35 s PHE 149 Cb 0.06 -0.86 -0.12 0.00 -1.31 0.00 0.00 43.02 40.79 2b35 s PHE 149 CO -0.05 -0.64 1.33 -3.47 1.83 0.00 0.00 175.22 174.22 2b35 n ASP 150 N 5.22 0.52 -1.34 6.13 2.03 -1.26 -4.86 116.55 122.98 2b35 n ASP 150 Ca -0.07 0.48 0.11 0.00 0.52 0.00 0.00 54.79 55.83 2b35 n ASP 150 Cb 0.46 -0.58 0.32 0.00 -0.72 0.00 0.00 41.12 40.60 2b35 n ASP 150 CO 0.00 0.00 0.00 -0.81 -1.92 0.00 0.00 177.20 174.47 2b35 n PRO 151 N 4.55 2.82 -0.26 -0.67 -0.04 -1.26 -4.68 135.00 135.45 2b35 n PRO 151 Ca 0.34 -2.56 0.26 0.00 -0.04 0.00 0.00 63.50 61.49 2b35 n PRO 151 Cb -0.03 -1.61 0.62 0.00 -0.04 0.00 0.00 33.50 32.44 2b35 n PRO 151 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 2b35 h SER 152 N 4.06 0.23 -4.40 3.54 0.02 -1.95 -3.41 113.55 111.62 2b35 h SER 152 Ca 0.00 0.03 -0.43 0.00 -0.84 0.00 0.00 61.79 60.56 2b35 h SER 152 Cb 1.03 -0.01 -0.23 0.00 0.14 0.00 0.00 62.40 63.33 2b35 h SER 152 CO 0.04 0.07 -0.79 -0.13 -1.14 0.00 0.00 176.83 174.88 2b35 s ARG 153 N -5.23 0.87 0.46 3.45 0.52 -1.26 -5.13 118.95 112.63 2b35 s ARG 153 Ca -0.07 -0.87 -0.23 0.00 -0.52 0.00 0.00 55.73 54.05 2b35 s ARG 153 Cb 0.23 -0.88 -0.07 0.00 0.52 0.00 0.00 34.95 34.75 2b35 s ARG 153 CO 0.79 0.21 1.17 0.00 0.02 0.00 0.00 175.30 177.49 2b35 s ALA 154 N -1.08 2.97 0.13 2.13 0.00 -1.26 -5.07 121.76 119.57 2b35 s ALA 154 Ca -0.00 0.95 -0.01 0.00 0.00 0.00 0.00 51.96 52.90 2b35 s ALA 154 Cb -0.09 -3.39 -0.04 0.00 0.00 0.00 0.00 23.12 19.60 2b35 s ALA 154 CO 0.02 -0.69 0.05 0.00 0.00 0.00 0.00 175.76 175.14 2b35 s MET 155 N -2.70 0.91 0.67 0.00 0.23 -1.26 -5.15 119.30 112.00 2b35 s MET 155 Ca 0.64 -1.42 -0.14 0.00 -1.03 0.00 0.00 55.69 53.74 2b35 s MET 155 Cb -0.29 0.24 0.00 0.00 -1.53 0.00 0.00 34.83 33.26 2b35 s MET 155 CO 0.35 -0.25 1.09 -1.25 -2.03 0.00 0.00 175.02 172.93 2b35 s PRO 156 N -4.04 2.80 0.00 3.16 0.04 -1.26 -3.90 135.00 131.80 2b35 s PRO 156 Ca 0.23 1.28 0.00 0.00 0.04 0.00 0.00 61.00 62.55 2b35 s PRO 156 Cb 0.07 -1.96 0.00 0.00 0.04 0.00 0.00 34.50 32.66 2b35 s PRO 156 CO 0.01 -1.23 0.00 0.00 0.04 0.00 0.00 177.00 175.82 2b35 n ALA 157 N -2.61 0.00 -0.02 8.56 0.00 -1.26 -4.63 120.51 120.56 2b35 n ALA 157 Ca 0.10 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.45 2b35 n ALA 157 Cb 0.52 0.00 0.08 0.00 0.00 0.00 0.00 19.45 20.05 2b35 n ALA 157 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 2b35 h TYR 158 N 0.00 0.73 0.00 0.00 3.20 -1.87 0.90 116.97 119.92 2b35 h TYR 158 Ca 0.00 -0.22 0.00 0.00 3.14 0.00 0.00 58.73 61.65 2b35 h TYR 158 Cb 0.00 -0.15 0.00 0.00 1.54 0.00 0.00 36.73 38.12 2b35 h TYR 158 CO 0.00 0.94 0.00 0.09 -1.64 0.00 0.00 178.16 177.55 2b35 n ASN 159 N -4.01 0.00 0.12 -2.11 4.13 -1.26 -0.39 115.26 111.74 2b35 n ASN 159 Ca -0.02 0.00 0.13 0.00 1.68 0.00 0.00 54.58 56.36 2b35 n ASN 159 Cb 0.54 0.00 0.46 0.00 -1.54 0.00 0.00 39.78 39.24 2b35 n ASN 159 CO 0.00 0.00 0.00 0.79 0.28 0.00 0.00 177.26 178.33 2b35 n TRP 160 N 11.04 0.90 0.15 3.10 7.02 -0.34 -1.62 117.44 137.69 2b35 n TRP 160 Ca 0.00 0.31 -0.00 0.00 -1.02 0.00 0.00 57.50 56.79 2b35 n TRP 160 Cb 0.00 -1.00 0.20 0.00 -2.42 0.00 0.00 31.31 28.09 2b35 n TRP 160 CO 0.00 0.00 0.00 1.98 -2.02 0.00 0.00 177.69 177.65 2b35 h MET 161 N 0.00 0.00 0.16 -0.99 4.05 -0.88 -0.89 114.93 116.38 2b35 h MET 161 Ca 0.00 0.00 -0.00 0.00 -0.28 0.00 0.00 59.70 59.42 2b35 h MET 161 Cb 0.53 0.00 -0.00 0.00 -0.80 0.00 0.00 31.60 31.33 2b35 h MET 161 CO 0.00 0.57 -0.09 1.15 0.23 0.00 0.00 176.91 178.77 2b35 h THR 162 N 0.00 0.80 -0.91 -0.77 2.02 -1.26 -1.54 112.91 111.24 2b35 h THR 162 Ca -0.01 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.22 2b35 h THR 162 Cb 1.02 0.80 -0.05 0.00 -1.74 0.00 0.00 68.15 68.18 2b35 h THR 162 CO 0.07 0.00 0.60 0.58 0.37 0.00 0.00 175.52 177.14 2b35 h VAL 163 N -0.24 1.13 -0.75 3.16 2.07 -1.39 -1.30 116.25 118.93 2b35 h VAL 163 Ca -0.02 -0.38 -0.04 0.00 0.82 0.00 0.00 66.70 67.09 2b35 h VAL 163 Cb 0.20 -0.08 -0.03 0.00 -1.52 0.00 0.00 31.29 29.86 2b35 h VAL 163 CO 0.02 0.20 0.32 0.00 0.02 0.00 0.00 177.57 178.13 2b35 h ALA 164 N 1.48 0.97 -0.04 1.67 0.00 -0.92 -2.32 119.26 120.11 2b35 h ALA 164 Ca 0.37 -0.18 -0.11 0.00 0.00 0.00 0.00 54.91 55.00 2b35 h ALA 164 Cb 0.07 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 2b35 h ALA 164 CO -0.12 0.57 -0.49 0.87 0.00 0.00 0.00 179.25 180.08 2b35 h LYS 165 N 1.07 0.10 -0.53 0.00 1.79 -0.47 -0.03 116.57 118.50 2b35 h LYS 165 Ca 0.25 -0.06 -0.10 0.00 -2.18 0.00 0.00 60.65 58.57 2b35 h LYS 165 Cb 0.18 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 30.81 2b35 h LYS 165 CO -0.02 0.57 -0.06 0.77 -1.08 0.00 0.00 179.45 179.63 2b35 h SER 166 N 0.08 0.93 -0.47 0.86 0.02 -1.09 -1.77 113.55 112.11 2b35 h SER 166 Ca 0.00 -0.27 -0.08 0.00 -0.84 0.00 0.00 61.79 60.60 2b35 h SER 166 Cb 0.90 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 63.17 2b35 h SER 166 CO 0.07 1.02 -0.03 0.00 -1.14 0.00 0.00 176.83 176.75 2b35 h ALA 167 N 1.07 0.64 -0.90 3.77 0.00 -0.84 -2.71 119.26 120.30 2b35 h ALA 167 Ca 0.15 -0.29 0.08 0.00 0.00 0.00 0.00 54.91 54.84 2b35 h ALA 167 Cb 0.58 -0.17 -0.07 0.00 0.00 0.00 0.00 17.79 18.13 2b35 h ALA 167 CO 0.04 0.46 0.56 1.25 0.00 0.00 0.00 179.25 181.56 2b35 h LEU 168 N 0.70 0.85 -0.75 0.00 6.46 -0.83 0.19 115.31 121.94 2b35 h LEU 168 Ca 0.13 0.03 -0.10 0.00 -0.12 0.00 0.00 57.88 57.82 2b35 h LEU 168 Cb 0.54 -0.15 -0.02 0.00 -0.73 0.00 0.00 40.66 40.31 2b35 h LEU 168 CO 0.03 0.52 -0.13 -0.33 -0.62 0.00 0.00 178.44 177.91 2b35 h GLU 169 N 0.98 0.82 0.07 1.25 5.08 -1.17 0.17 114.58 121.78 2b35 h GLU 169 Ca 0.41 -0.29 -0.27 0.00 -1.00 0.00 0.00 59.36 58.21 2b35 h GLU 169 Cb 0.25 -0.06 0.02 0.00 0.50 0.00 0.00 28.75 29.46 2b35 h GLU 169 CO -0.20 0.91 -1.12 1.03 -1.00 0.00 0.00 179.01 178.63 2b35 h SER 170 N 0.73 0.70 -0.18 1.42 0.87 -1.15 -2.90 113.55 113.05 2b35 h SER 170 Ca 0.12 -0.62 0.01 0.00 -1.23 0.00 0.00 61.79 60.07 2b35 h SER 170 Cb 0.63 -0.22 -0.02 0.00 -0.44 0.00 0.00 62.40 62.36 2b35 h SER 170 CO 0.04 1.43 0.07 0.58 -0.53 0.00 0.00 176.83 178.43 2b35 h VAL 171 N 0.25 0.98 -0.76 2.23 2.07 -0.38 -3.05 116.25 117.58 2b35 h VAL 171 Ca -0.14 -0.06 0.18 0.00 0.82 0.00 0.00 66.70 67.50 2b35 h VAL 171 Cb 1.78 0.79 -0.13 0.00 -1.52 0.00 0.00 31.29 32.22 2b35 h VAL 171 CO 0.20 0.03 0.09 -1.13 0.02 0.00 0.00 177.57 176.78 2b35 h ASN 172 N 0.17 -0.19 -0.45 0.57 -1.24 -0.53 0.11 115.58 114.01 2b35 h ASN 172 Ca 0.08 0.18 0.00 0.00 0.71 0.00 0.00 56.30 57.27 2b35 h ASN 172 Cb 0.03 0.29 -0.02 0.00 0.73 0.00 0.00 38.32 39.35 2b35 h ASN 172 CO -0.07 -0.14 0.29 0.03 -1.29 0.00 0.00 177.43 176.26 2b35 h ARG 173 N 0.16 0.61 0.25 6.67 3.08 -1.44 -2.06 114.38 121.65 2b35 h ARG 173 Ca 0.43 -0.04 -0.33 0.00 0.07 0.00 0.00 59.98 60.11 2b35 h ARG 173 Cb 0.78 -0.14 0.04 0.00 0.08 0.00 0.00 29.97 30.73 2b35 h ARG 173 CO -0.62 0.42 -1.46 0.74 -1.07 0.00 0.00 179.97 177.98 2b35 h PHE 174 N 0.63 0.97 -0.79 3.04 -1.00 -1.08 -3.27 116.94 115.43 2b35 h PHE 174 Ca 0.17 -0.70 0.03 0.00 2.81 0.00 0.00 57.97 60.27 2b35 h PHE 174 Cb -0.05 -0.04 -0.04 0.00 3.61 0.00 0.00 35.95 39.43 2b35 h PHE 174 CO 0.00 1.55 0.52 0.28 -1.61 0.00 0.00 178.31 179.05 2b35 h VAL 175 N 0.15 1.15 -0.93 -0.55 2.07 -0.57 -2.04 116.25 115.53 2b35 h VAL 175 Ca -0.25 -0.34 0.05 0.00 0.82 0.00 0.00 66.70 66.98 2b35 h VAL 175 Cb 2.16 0.06 -0.06 0.00 -1.52 0.00 0.00 31.29 31.93 2b35 h VAL 175 CO 0.27 0.18 0.60 0.00 0.02 0.00 0.00 177.57 178.64 2b35 h ALA 176 N 1.53 1.27 -0.32 1.67 0.00 -1.49 0.69 119.26 122.60 2b35 h ALA 176 Ca 0.31 -0.03 0.07 0.00 0.00 0.00 0.00 54.91 55.26 2b35 h ALA 176 Cb -0.01 -0.29 -0.08 0.00 0.00 0.00 0.00 17.79 17.41 2b35 h ALA 176 CO -0.08 0.40 -0.21 0.00 0.00 0.00 0.00 179.25 179.36 2b35 h ARG 177 N 1.11 -0.16 0.24 0.00 3.08 -1.42 0.41 114.38 117.63 2b35 h ARG 177 Ca 0.39 0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.44 2b35 h ARG 177 Cb 0.11 0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.20 2b35 h ARG 177 CO -0.15 -0.11 -0.11 0.93 -1.07 0.00 0.00 179.97 179.46 2b35 h GLU 178 N -0.17 -0.31 -0.98 0.04 4.39 -0.95 -3.27 114.58 113.34 2b35 h GLU 178 Ca 0.17 0.02 0.07 0.00 0.34 0.00 0.00 59.36 59.96 2b35 h GLU 178 Cb 0.42 0.07 -0.07 0.00 -0.10 0.00 0.00 28.75 29.07 2b35 h GLU 178 CO -0.42 -0.05 0.62 0.00 -1.16 0.00 0.00 179.01 178.00 2b35 h ALA 179 N 0.16 1.36 -0.53 3.43 0.00 0.41 -2.31 119.26 121.79 2b35 h ALA 179 Ca -0.03 -0.02 0.15 0.00 0.00 0.00 0.00 54.91 55.01 2b35 h ALA 179 Cb 0.40 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 2b35 h ALA 179 CO 0.05 0.39 0.38 0.78 0.00 0.00 0.00 179.25 180.86 2b35 h GLY 180 N 1.12 0.00 2.00 0.00 0.00 -0.72 -0.59 103.07 104.88 2b35 h GLY 180 Ca 0.43 -0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.76 2b35 h GLY 180 CO -0.18 0.00 0.00 0.50 0.00 0.00 0.00 176.54 176.86 2b35 h LYS 181 N 0.00 0.00 -0.24 4.80 1.57 -1.49 -1.03 116.57 120.18 2b35 h LYS 181 Ca 0.25 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.03 2b35 h LYS 181 Cb 1.01 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.32 2b35 h LYS 181 CO -0.00 0.00 0.00 0.66 -0.57 0.00 0.00 179.45 179.54 2b35 n TYR 182 N -2.72 0.30 -3.27 -1.35 4.02 -0.30 -4.97 117.16 108.86 2b35 n TYR 182 Ca 0.00 -0.16 -0.17 0.00 -0.01 0.00 0.00 57.90 57.56 2b35 n TYR 182 Cb 0.22 -0.00 0.06 0.00 -0.02 0.00 0.00 39.34 39.60 2b35 n TYR 182 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2b35 n GLY 183 N 1.33 -0.13 3.13 2.72 0.00 -0.39 -3.87 105.19 107.99 2b35 n GLY 183 Ca 0.16 -0.01 -0.27 0.00 0.00 0.00 0.00 46.02 45.90 2b35 n GLY 183 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2b35 s VAL 184 N -3.22 1.49 0.34 1.61 1.01 -0.76 0.07 120.40 120.94 2b35 s VAL 184 Ca 0.42 -0.73 -0.12 0.00 0.00 0.00 0.00 61.98 61.55 2b35 s VAL 184 Cb -0.18 -1.30 -0.07 0.00 0.00 0.00 0.00 36.38 34.83 2b35 s VAL 184 CO 0.51 0.43 0.72 -0.13 0.00 0.00 0.00 175.10 176.63 2b35 s ARG 185 N 0.21 3.86 -0.13 2.72 0.52 -0.25 -2.76 118.95 123.13 2b35 s ARG 185 Ca -0.08 0.49 -0.01 0.00 -0.52 0.00 0.00 55.73 55.61 2b35 s ARG 185 Cb -0.14 -2.45 0.04 0.00 0.52 0.00 0.00 34.95 32.92 2b35 s ARG 185 CO 0.04 0.10 -0.01 0.45 0.02 0.00 0.00 175.30 175.89 2b35 s SER 186 N -2.71 2.29 0.14 0.23 0.15 -1.26 0.02 113.70 112.56 2b35 s SER 186 Ca 0.51 -0.44 0.00 0.00 0.70 0.00 0.00 55.95 56.73 2b35 s SER 186 Cb -0.10 -0.64 -0.04 0.00 -1.71 0.00 0.00 66.02 63.52 2b35 s SER 186 CO 0.24 -0.21 0.02 0.20 1.20 0.00 0.00 173.24 174.69 2b35 s ASN 187 N 1.83 0.73 0.00 5.45 0.01 -0.51 -1.09 114.94 121.37 2b35 s ASN 187 Ca 0.02 -1.16 0.05 0.00 -0.71 0.00 0.00 52.86 51.07 2b35 s ASN 187 Cb -0.14 0.20 -0.03 0.00 0.41 0.00 0.00 41.25 41.69 2b35 s ASN 187 CO -0.07 -0.64 -0.15 -0.76 -1.51 0.00 0.00 177.10 173.97 2b35 s LEU 188 N -3.08 2.71 -0.40 0.60 1.02 -0.51 -2.02 118.68 117.00 2b35 s LEU 188 Ca 0.21 -0.31 -0.14 0.00 0.02 0.00 0.00 54.13 53.92 2b35 s LEU 188 Cb 0.07 -1.57 0.03 0.00 0.02 0.00 0.00 46.19 44.73 2b35 s LEU 188 CO 0.01 0.29 0.27 -0.69 0.02 0.00 0.00 176.35 176.25 2b35 s VAL 189 N -0.86 5.02 -0.67 -1.59 1.01 -0.69 -0.38 120.40 122.24 2b35 s VAL 189 Ca 0.14 -0.76 -0.26 0.00 0.00 0.00 0.00 61.98 61.09 2b35 s VAL 189 Cb -0.11 -3.81 0.04 0.00 0.00 0.00 0.00 36.38 32.50 2b35 s VAL 189 CO 0.04 -0.30 1.18 0.00 0.00 0.00 0.00 175.10 176.01 2b35 s ALA 190 N 1.63 2.90 0.28 5.51 0.00 0.16 -1.83 121.76 130.43 2b35 s ALA 190 Ca 0.04 -1.30 -0.09 0.00 0.00 0.00 0.00 51.96 50.61 2b35 s ALA 190 Cb -0.19 -4.09 -0.07 0.00 0.00 0.00 0.00 23.12 18.77 2b35 s ALA 190 CO 0.09 -2.97 0.60 0.00 0.00 0.00 0.00 175.76 173.47 2b35 s ALA 191 N 5.12 3.53 1.05 0.00 0.00 -0.55 -1.70 121.76 129.22 2b35 s ALA 191 Ca 0.34 -0.33 -0.15 0.00 0.00 0.00 0.00 51.96 51.82 2b35 s ALA 191 Cb -0.10 -2.46 0.22 0.00 0.00 0.00 0.00 23.12 20.78 2b35 s ALA 191 CO 0.17 0.33 1.14 0.20 0.00 0.00 0.00 175.76 177.60 2b35 s GLY 192 N -2.73 1.60 0.10 0.00 0.00 -0.35 -4.58 107.32 101.36 2b35 s GLY 192 Ca 0.47 -0.73 -0.31 0.00 0.00 0.00 0.00 44.72 44.16 2b35 s GLY 192 CO 0.25 -0.01 1.50 -4.14 0.00 0.00 0.00 173.10 170.70 2b35 s PRO 193 N -5.32 4.26 -0.18 2.90 0.02 -1.26 -5.00 135.00 130.42 2b35 s PRO 193 Ca 0.68 2.19 0.01 0.00 0.02 0.00 0.00 61.00 63.90 2b35 s PRO 193 Cb -0.13 -3.36 0.03 0.00 0.02 0.00 0.00 34.50 31.06 2b35 s PRO 193 CO 0.55 -0.57 -0.17 0.42 -0.33 0.00 0.00 177.00 176.91 2b35 s ILE 194 N 1.70 1.89 -0.70 2.83 -1.09 -1.26 -4.50 121.20 120.07 2b35 s ILE 194 Ca 0.68 -0.93 -0.25 0.00 -2.23 0.00 0.00 60.65 57.92 2b35 s ILE 194 Cb -0.38 -1.78 -0.14 0.00 -1.58 0.00 0.00 42.46 38.58 2b35 s ILE 194 CO 0.30 0.43 2.43 0.54 -1.23 0.00 0.00 174.94 177.42 2b35 n ARG 195 N 4.65 0.65 -0.00 2.79 5.12 -0.38 -5.05 116.66 124.44 2b35 n ARG 195 Ca -0.19 -0.27 -0.14 0.00 -1.93 0.00 0.00 57.85 55.32 2b35 n ARG 195 Cb 0.49 -3.03 -0.14 0.00 -1.16 0.00 0.00 32.46 28.62 2b35 n ARG 195 CO 0.00 0.00 0.00 1.15 -1.93 0.00 0.00 177.63 176.85 2b35 h THR 196 N 7.68 0.78 0.00 0.55 2.02 -1.88 -3.46 112.91 118.59 2b35 h THR 196 Ca -0.11 -2.56 0.00 0.00 0.77 0.00 0.00 66.41 64.50 2b35 h THR 196 Cb 1.18 2.48 0.00 0.00 -1.74 0.00 0.00 68.15 70.07 2b35 h THR 196 CO 1.19 0.68 -0.78 0.61 0.37 0.00 0.00 175.52 177.59 2b35 n GLY 212 N 1.74 -0.00 0.21 2.16 0.00 -1.26 -5.06 105.19 102.98 2b35 n GLY 212 Ca -0.23 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.75 2b35 n GLY 212 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b35 h ALA 213 N 0.00 0.97 -0.04 4.61 0.00 -2.06 -2.83 119.26 119.91 2b35 h ALA 213 Ca 0.00 -0.43 -0.00 0.00 0.00 0.00 0.00 54.91 54.48 2b35 h ALA 213 Cb 0.78 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.47 2b35 h ALA 213 CO 0.00 0.62 0.02 0.37 0.00 0.00 0.00 179.25 180.26 2b35 h GLN 214 N 0.33 0.06 -0.38 0.00 4.15 -2.03 -2.74 115.11 114.50 2b35 h GLN 214 Ca 0.03 -0.01 0.01 0.00 0.77 0.00 0.00 58.65 59.45 2b35 h GLN 214 Cb 0.87 -0.01 -0.02 0.00 0.21 0.00 0.00 27.48 28.53 2b35 h GLN 214 CO 0.07 0.17 0.25 0.97 -1.93 0.00 0.00 178.83 178.37 2b35 h ILE 215 N -0.07 1.09 -0.19 2.39 2.10 -1.94 -0.69 117.51 120.20 2b35 h ILE 215 Ca 0.01 -0.17 -0.08 0.00 1.08 0.00 0.00 64.86 65.71 2b35 h ILE 215 Cb 0.13 0.55 -0.01 0.00 -1.09 0.00 0.00 36.82 36.40 2b35 h ILE 215 CO -0.00 0.09 -0.22 -0.61 -1.08 0.00 0.00 178.15 176.33 2b35 h GLN 216 N 0.50 0.34 -0.34 2.19 4.15 -1.38 -3.00 115.11 117.57 2b35 h GLN 216 Ca 0.14 -0.11 -0.02 0.00 0.77 0.00 0.00 58.65 59.43 2b35 h GLN 216 Cb -0.04 -0.03 -0.02 0.00 0.21 0.00 0.00 27.48 27.61 2b35 h GLN 216 CO -0.03 0.55 0.15 1.25 -1.93 0.00 0.00 178.83 178.81 2b35 h LEU 217 N 0.31 0.46 0.57 -2.39 5.85 -0.82 -1.75 115.31 117.54 2b35 h LEU 217 Ca 0.05 -0.15 -0.02 0.00 0.84 0.00 0.00 57.88 58.60 2b35 h LEU 217 Cb 0.56 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.45 2b35 h LEU 217 CO 0.04 0.48 -0.51 0.25 -0.34 0.00 0.00 178.44 178.36 2b35 h LEU 218 N 0.40 -1.36 -1.08 2.25 6.46 -1.38 -1.79 115.31 118.81 2b35 h LEU 218 Ca 0.11 0.10 0.18 0.00 -0.12 0.00 0.00 57.88 58.16 2b35 h LEU 218 Cb 0.16 0.44 -0.10 0.00 -0.73 0.00 0.00 40.66 40.43 2b35 h LEU 218 CO -0.01 -0.69 0.61 -0.33 -0.62 0.00 0.00 178.44 177.40 2b35 h GLU 219 N -1.05 0.72 0.25 1.25 5.08 -1.53 -0.18 114.58 119.11 2b35 h GLU 219 Ca -0.07 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.23 2b35 h GLU 219 Cb 0.90 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.99 2b35 h GLU 219 CO -0.03 0.48 -0.12 1.49 -1.00 0.00 0.00 179.01 179.83 2b35 h GLU 220 N 0.74 -0.32 -0.14 2.33 4.81 -1.15 -2.98 114.58 117.87 2b35 h GLU 220 Ca 0.56 0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.79 2b35 h GLU 220 Cb 0.90 0.07 -0.01 0.00 0.63 0.00 0.00 28.75 30.34 2b35 h GLU 220 CO -0.34 -0.09 0.01 0.78 -0.73 0.00 0.00 179.01 178.64 2b35 h GLY 221 N -0.50 0.21 0.43 1.92 0.00 -0.42 -2.16 103.07 102.55 2b35 h GLY 221 Ca -0.03 -0.10 0.02 0.00 0.00 0.00 0.00 47.33 47.22 2b35 h GLY 221 CO 0.06 0.09 -0.34 -0.25 0.00 0.00 0.00 176.54 176.09 2b35 h TRP 222 N 0.20 -0.94 -0.65 5.60 2.91 -0.91 0.74 115.95 122.89 2b35 h TRP 222 Ca 0.05 0.02 -0.01 0.00 1.13 0.00 0.00 58.89 60.08 2b35 h TRP 222 Cb 0.12 0.39 -0.03 0.00 -0.51 0.00 0.00 29.16 29.14 2b35 h TRP 222 CO 0.00 -0.45 0.39 0.22 -1.03 0.00 0.00 178.44 177.56 2b35 h ASP 223 N -0.59 0.78 -0.27 2.65 3.58 -1.38 0.53 116.42 121.72 2b35 h ASP 223 Ca 0.02 -0.04 -0.16 0.00 0.42 0.00 0.00 57.03 57.27 2b35 h ASP 223 Cb 0.61 -0.20 -0.00 0.00 1.72 0.00 0.00 39.33 41.46 2b35 h ASP 223 CO -0.18 0.61 -0.44 -0.61 -2.88 0.00 0.00 179.24 175.73 2b35 h GLN 224 N 0.90 0.77 -0.15 0.28 4.15 -0.77 -3.26 115.11 117.03 2b35 h GLN 224 Ca 0.24 -0.47 -0.20 0.00 0.77 0.00 0.00 58.65 58.98 2b35 h GLN 224 Cb -0.02 0.05 0.00 0.00 0.21 0.00 0.00 27.48 27.72 2b35 h GLN 224 CO -0.04 1.10 -0.71 0.00 -1.93 0.00 0.00 178.83 177.24 2b35 h ARG 225 N 0.52 0.68 -6.03 1.69 3.08 0.69 -3.44 114.38 111.57 2b35 h ARG 225 Ca 0.02 -0.52 -0.64 0.00 0.07 0.00 0.00 59.98 58.91 2b35 h ARG 225 Cb 1.04 0.10 -0.01 0.00 0.08 0.00 0.00 29.97 31.18 2b35 h ARG 225 CO 0.10 1.14 1.39 0.00 -1.07 0.00 0.00 179.97 181.54 2b35 n ALA 226 N -2.57 1.29 0.01 0.04 0.00 0.16 -4.48 120.51 114.97 2b35 n ALA 226 Ca -0.06 -0.07 0.08 0.00 0.00 0.00 0.00 53.44 53.39 2b35 n ALA 226 Cb 0.71 -2.67 0.49 0.00 0.00 0.00 0.00 19.45 17.98 2b35 n ALA 226 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 2b35 h PRO 227 N 12.82 0.39 -0.66 0.00 0.11 -1.77 -1.10 132.00 141.80 2b35 h PRO 227 Ca -0.35 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.73 2b35 h PRO 227 Cb 1.29 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2b35 h PRO 227 CO 0.99 0.26 0.00 0.44 -0.21 0.00 0.00 178.00 179.48 2b35 n ILE 228 N -4.48 1.56 -0.09 4.15 -6.64 -1.21 -5.08 119.36 107.56 2b35 n ILE 228 Ca 0.04 -1.06 0.01 0.00 -1.77 0.00 0.00 62.75 59.98 2b35 n ILE 228 Cb 0.18 0.15 -0.00 0.00 -1.44 0.00 0.00 39.64 38.53 2b35 n ILE 228 CO 0.00 0.00 0.00 0.61 -1.77 0.00 0.00 176.55 175.39 2b35 n GLY 229 N 1.18 -1.96 3.10 3.28 0.00 -0.42 -4.99 105.19 105.37 2b35 n GLY 229 Ca 0.24 -1.48 -0.10 0.00 0.00 0.00 0.00 46.02 44.68 2b35 n GLY 229 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 2b35 s TRP 230 N -2.04 -0.67 -0.42 1.61 -0.11 -1.26 -4.48 118.94 111.56 2b35 s TRP 230 Ca 0.00 1.17 -0.12 0.00 1.22 0.00 0.00 56.10 58.37 2b35 s TRP 230 Cb 0.00 0.12 0.06 0.00 -1.50 0.00 0.00 33.47 32.15 2b35 s TRP 230 CO 0.00 -0.50 0.29 1.21 -4.62 0.00 0.00 176.95 173.33 2b35 s ASN 231 N 2.53 5.83 0.55 5.86 2.47 -1.26 -4.50 114.94 126.43 2b35 s ASN 231 Ca 0.02 -1.29 0.33 0.00 0.42 0.00 0.00 52.86 52.34 2b35 s ASN 231 Cb -0.13 -2.06 1.48 0.00 -1.45 0.00 0.00 41.25 39.09 2b35 s ASN 231 CO -0.12 -0.53 2.04 0.00 -3.72 0.00 0.00 177.10 174.77 2b35 h MET 232 N 8.53 0.00 0.00 0.43 -0.00 -1.96 -2.29 114.93 119.63 2b35 h MET 232 Ca -0.25 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.45 2b35 h MET 232 Cb 1.10 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.70 2b35 h MET 232 CO 0.77 0.06 0.00 1.63 -0.00 0.00 0.00 176.91 179.36 2b35 n LYS 233 N -3.22 0.09 -3.72 -0.10 5.02 -1.26 -1.25 118.16 113.72 2b35 n LYS 233 Ca -0.00 0.13 -0.38 0.00 -2.02 0.00 0.00 58.31 56.03 2b35 n LYS 233 Cb 0.28 -1.62 -0.11 0.00 -0.02 0.00 0.00 35.03 33.55 2b35 n LYS 233 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2b35 s ASP 234 N -3.56 5.37 0.03 4.39 2.15 -0.86 -4.94 116.67 119.25 2b35 s ASP 234 Ca 0.11 -1.49 0.28 0.00 0.43 0.00 0.00 52.55 51.88 2b35 s ASP 234 Cb 0.15 -1.88 1.07 0.00 -0.30 0.00 0.00 42.92 41.95 2b35 s ASP 234 CO 0.51 -0.45 1.83 0.00 -0.17 0.00 0.00 175.17 176.89 2b35 n ALA 235 N 4.78 2.49 -0.18 3.66 0.00 -1.26 -4.37 120.51 125.63 2b35 n ALA 235 Ca -0.09 -0.12 -0.08 0.00 0.00 0.00 0.00 53.44 53.14 2b35 n ALA 235 Cb 0.43 -1.42 0.01 0.00 0.00 0.00 0.00 19.45 18.48 2b35 n ALA 235 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 2b35 h THR 236 N 0.00 1.22 -0.98 0.00 2.02 -1.95 -2.25 112.91 110.97 2b35 h THR 236 Ca 0.00 -0.73 0.17 0.00 0.77 0.00 0.00 66.41 66.62 2b35 h THR 236 Cb 0.54 0.73 -0.09 0.00 -1.74 0.00 0.00 68.15 67.58 2b35 h THR 236 CO 0.00 0.27 0.61 -0.65 0.37 0.00 0.00 175.52 176.13 2b35 h PRO 237 N 0.71 0.76 -0.11 6.66 0.11 -1.99 0.97 132.00 139.11 2b35 h PRO 237 Ca 0.17 -0.05 -0.06 0.00 0.11 0.00 0.00 66.00 66.18 2b35 h PRO 237 Cb 0.24 -0.17 -0.00 0.00 0.11 0.00 0.00 31.00 31.18 2b35 h PRO 237 CO -0.01 0.51 -0.15 0.28 -0.21 0.00 0.00 178.00 178.41 2b35 h VAL 238 N 0.79 1.38 -0.72 3.15 2.07 -1.78 -2.55 116.25 118.58 2b35 h VAL 238 Ca 0.53 -1.38 0.13 0.00 0.82 0.00 0.00 66.70 66.80 2b35 h VAL 238 Cb 0.79 2.03 -0.09 0.00 -1.52 0.00 0.00 31.29 32.50 2b35 h VAL 238 CO -0.30 0.39 0.28 0.00 0.02 0.00 0.00 177.57 177.96 2b35 h ALA 239 N 0.55 0.99 -0.25 1.67 0.00 -0.94 -1.75 119.26 119.53 2b35 h ALA 239 Ca 0.01 0.11 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 2b35 h ALA 239 Cb 0.71 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 2b35 h ALA 239 CO 0.04 -0.21 0.15 0.87 0.00 0.00 0.00 179.25 180.10 2b35 h LYS 240 N 0.43 0.34 -0.69 0.00 1.57 -0.78 -1.89 116.57 115.56 2b35 h LYS 240 Ca 0.39 -0.03 0.09 0.00 -1.87 0.00 0.00 60.65 59.23 2b35 h LYS 240 Cb 0.57 -0.07 -0.07 0.00 0.08 0.00 0.00 32.23 32.74 2b35 h LYS 240 CO -0.39 0.26 0.34 1.15 -0.57 0.00 0.00 179.45 180.25 2b35 h THR 241 N 0.32 0.86 -0.79 -0.16 2.02 -1.00 -0.31 112.91 113.85 2b35 h THR 241 Ca 0.09 -0.20 -0.04 0.00 0.77 0.00 0.00 66.41 67.02 2b35 h THR 241 Cb 0.01 0.22 -0.04 0.00 -1.74 0.00 0.00 68.15 66.60 2b35 h THR 241 CO -0.02 0.11 0.33 0.58 0.37 0.00 0.00 175.52 176.89 2b35 h VAL 242 N 0.59 1.26 0.00 3.16 2.07 -1.07 -2.15 116.25 120.12 2b35 h VAL 242 Ca 0.33 -0.81 -0.09 0.00 0.82 0.00 0.00 66.70 66.96 2b35 h VAL 242 Cb 0.34 0.31 -0.01 0.00 -1.52 0.00 0.00 31.29 30.40 2b35 h VAL 242 CO -0.26 0.33 -0.41 0.00 0.02 0.00 0.00 177.57 177.25 2b35 h ALA 244 N 1.59 0.66 0.00 0.00 0.00 -0.44 0.87 119.26 121.94 2b35 h ALA 244 Ca -0.00 -0.03 -0.12 0.00 0.00 0.00 0.00 54.91 54.75 2b35 h ALA 244 Cb 0.76 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 2b35 h ALA 244 CO 0.05 0.09 -0.56 -0.07 0.00 0.00 0.00 179.25 178.77 2b35 h LEU 245 N 0.70 0.00 -0.71 0.00 -0.00 -1.17 -2.76 115.31 111.37 2b35 h LEU 245 Ca 0.19 0.00 -0.03 0.00 -0.00 0.00 0.00 57.88 58.05 2b35 h LEU 245 Cb -0.07 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 40.59 2b35 h LEU 245 CO -0.05 0.56 -0.13 -0.07 -0.00 0.00 0.00 178.44 178.75 2b35 h LEU 246 N 0.00 0.00 0.00 1.67 3.38 -0.57 -3.46 115.31 116.34 2b35 h LEU 246 Ca -0.01 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 2b35 h LEU 246 Cb 1.04 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.80 2b35 h LEU 246 CO 0.07 0.13 0.01 -1.54 0.09 0.00 0.00 178.44 177.21 2b35 n SER 247 N -3.19 0.01 -1.00 -0.43 3.41 0.25 -4.82 113.62 107.84 2b35 n SER 247 Ca 0.02 -1.02 0.08 0.00 -0.26 0.00 0.00 58.87 57.69 2b35 n SER 247 Cb 0.47 -0.03 0.24 0.00 -0.26 0.00 0.00 64.21 64.63 2b35 n SER 247 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2b35 n ASP 248 N -3.02 3.62 -0.74 4.04 8.00 -1.26 -4.43 116.55 122.75 2b35 n ASP 248 Ca 0.01 -2.22 0.11 0.00 0.71 0.00 0.00 54.79 53.40 2b35 n ASP 248 Cb 0.02 -0.39 0.32 0.00 -0.02 0.00 0.00 41.12 41.05 2b35 n ASP 248 CO 0.00 0.00 0.00 0.79 -0.39 0.00 0.00 177.20 177.60 2b35 n TRP 249 N 0.73 0.28 -3.02 1.24 7.02 -1.26 -4.21 117.44 118.22 2b35 n TRP 249 Ca 0.18 -0.14 -0.18 0.00 -1.02 0.00 0.00 57.50 56.34 2b35 n TRP 249 Cb 0.62 0.00 -0.02 0.00 -2.42 0.00 0.00 31.31 29.49 2b35 n TRP 249 CO 0.00 0.00 0.00 1.28 -2.02 0.00 0.00 177.69 176.95 2b35 n LEU 250 N 0.70 1.66 -0.03 -0.99 4.77 -1.26 -4.98 117.00 116.86 2b35 n LEU 250 Ca 0.17 -4.87 0.13 0.00 -0.03 0.00 0.00 56.01 51.42 2b35 n LEU 250 Cb 0.42 0.42 0.48 0.00 -2.33 0.00 0.00 43.42 42.42 2b35 n LEU 250 CO 0.14 2.16 0.75 -0.81 -1.33 0.00 0.00 177.39 178.30 2b35 n PRO 251 N 0.10 0.19 -0.40 3.23 -0.04 -1.26 -3.62 135.00 133.20 2b35 n PRO 251 Ca 0.23 -0.07 0.06 0.00 -0.04 0.00 0.00 63.50 63.69 2b35 n PRO 251 Cb 0.65 -1.50 0.20 0.00 -0.04 0.00 0.00 33.50 32.81 2b35 n PRO 251 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2b35 n ALA 252 N -1.35 3.09 -4.00 0.55 0.00 -1.26 -4.96 120.51 112.58 2b35 n ALA 252 Ca 0.08 -2.76 -0.33 0.00 0.00 0.00 0.00 53.44 50.43 2b35 n ALA 252 Cb 0.32 -0.53 -0.15 0.00 0.00 0.00 0.00 19.45 19.09 2b35 n ALA 252 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 2b35 s THR 253 N -3.00 2.31 0.18 0.00 -1.32 -1.24 -5.09 115.64 107.48 2b35 s THR 253 Ca 0.38 -1.08 -0.16 0.00 -1.21 0.00 0.00 61.69 59.62 2b35 s THR 253 Cb 0.34 -2.10 0.02 0.00 -1.51 0.00 0.00 72.50 69.25 2b35 s THR 253 CO 0.02 0.35 0.46 0.28 -2.21 0.00 0.00 174.62 173.52 2b35 s THR 254 N 1.26 0.04 -0.99 5.08 -1.32 -1.26 -4.66 115.64 113.79 2b35 s THR 254 Ca 0.01 -0.88 0.00 0.00 -1.21 0.00 0.00 61.69 59.61 2b35 s THR 254 Cb -0.15 -1.59 0.00 0.00 -1.51 0.00 0.00 72.50 69.25 2b35 s THR 254 CO -0.09 -0.17 0.00 0.61 -2.21 0.00 0.00 174.62 172.75 2b35 n GLY 255 N -0.30 0.97 3.79 6.08 0.00 -0.25 -4.94 105.19 110.54 2b35 n GLY 255 Ca -0.10 -0.10 -0.27 0.00 0.00 0.00 0.00 46.02 45.54 2b35 n GLY 255 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2b35 s ASP 256 N -2.44 4.39 -0.12 1.61 -1.08 -1.22 -4.43 116.67 113.37 2b35 s ASP 256 Ca 0.00 -1.29 0.01 0.00 -0.52 0.00 0.00 52.55 50.75 2b35 s ASP 256 Cb 0.00 0.04 0.02 0.00 -1.46 0.00 0.00 42.92 41.52 2b35 s ASP 256 CO 0.00 -0.78 -0.15 -0.63 0.52 0.00 0.00 175.17 174.13 2b35 s ILE 257 N -2.73 1.50 -0.19 4.11 1.01 -1.26 -1.42 121.20 122.22 2b35 s ILE 257 Ca 0.30 -0.62 -0.08 0.00 0.00 0.00 0.00 60.65 60.24 2b35 s ILE 257 Cb 0.02 -1.39 -0.04 0.00 0.01 0.00 0.00 42.46 41.06 2b35 s ILE 257 CO 0.17 0.44 0.09 -0.63 0.00 0.00 0.00 174.94 175.01 2b35 s ILE 258 N 1.18 5.01 -0.43 2.92 1.09 0.49 -4.93 121.20 126.53 2b35 s ILE 258 Ca -0.02 0.05 -0.19 0.00 -1.10 0.00 0.00 60.65 59.38 2b35 s ILE 258 Cb -0.14 -3.27 0.02 0.00 -1.06 0.00 0.00 42.46 38.01 2b35 s ILE 258 CO -0.05 0.45 0.56 -0.31 -0.10 0.00 0.00 174.94 175.49 2b35 s TYR 259 N 0.40 3.11 -0.99 3.97 1.51 -1.26 0.39 117.35 124.49 2b35 s TYR 259 Ca 0.05 -0.17 -0.04 0.00 -1.01 0.00 0.00 57.07 55.91 2b35 s TYR 259 Cb -0.12 -3.17 0.26 0.00 -0.11 0.00 0.00 41.96 38.83 2b35 s TYR 259 CO -0.00 -0.80 1.05 0.00 -1.11 0.00 0.00 175.55 174.69 2b35 n ALA 260 N 6.00 4.30 -1.20 3.71 0.00 -0.69 -4.75 120.51 127.88 2b35 n ALA 260 Ca -0.04 -4.69 0.02 0.00 0.00 0.00 0.00 53.44 48.73 2b35 n ALA 260 Cb 0.48 -2.01 0.03 0.00 0.00 0.00 0.00 19.45 17.95 2b35 n ALA 260 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2b35 n ASP 261 N 2.02 0.81 0.00 0.00 5.75 -1.26 -1.21 116.55 122.67 2b35 n ASP 261 Ca 0.24 -1.94 0.00 0.00 -0.01 0.00 0.00 54.79 53.08 2b35 n ASP 261 Cb 0.37 -0.16 0.00 0.00 -1.03 0.00 0.00 41.12 40.30 2b35 n ASP 261 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2b35 n GLY 262 N -0.38 0.46 1.92 6.12 0.00 -1.26 -3.02 105.19 109.04 2b35 n GLY 262 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 2b35 n GLY 262 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b35 n GLY 263 N -2.11 0.74 0.23 -0.02 0.00 -1.26 -2.78 105.19 99.99 2b35 n GLY 263 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.98 2b35 n GLY 263 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b35 h ALA 264 N 0.00 0.75 0.00 4.61 0.00 -1.76 -2.18 119.26 120.68 2b35 h ALA 264 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2b35 h ALA 264 Cb 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.65 2b35 h ALA 264 CO 0.00 0.03 0.00 -2.39 0.00 0.00 0.00 179.25 176.89 2b35 n HIS 265 N -4.79 0.52 1.03 0.00 1.44 -1.26 -1.24 115.22 110.92 2b35 n HIS 265 Ca 0.05 0.26 0.12 0.00 -2.01 0.00 0.00 57.72 56.15 2b35 n HIS 265 Cb 0.11 -0.92 0.30 0.00 0.12 0.00 0.00 29.99 29.61 2b35 n HIS 265 CO 0.00 0.00 0.00 0.25 -2.81 0.00 0.00 176.34 173.78 2b35 n THR 266 N -2.03 0.16 -4.33 0.61 -2.24 -0.82 -4.88 114.28 100.75 2b35 n THR 266 Ca -0.00 -0.45 -0.23 0.00 -2.27 0.00 0.00 64.05 61.09 2b35 n THR 266 Cb 0.05 0.85 -0.17 0.00 -2.10 0.00 0.00 70.33 68.97 2b35 n THR 266 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 2b35 s GLN 267 N -1.84 1.32 -0.09 -0.78 -1.52 -0.37 -5.05 119.66 111.32 2b35 s GLN 267 Ca 0.34 -0.26 -0.23 0.00 -1.95 0.00 0.00 55.36 53.26 2b35 s GLN 267 Cb 0.20 -1.19 -0.19 0.00 -0.22 0.00 0.00 33.01 31.61 2b35 s GLN 267 CO 0.30 -0.05 0.77 1.25 -0.25 0.00 0.00 175.29 177.31 2b35 h LEU 268 N 7.21 -0.05 0.00 2.90 5.85 -1.90 -3.48 115.31 125.84 2b35 h LEU 268 Ca -0.33 -0.62 0.00 0.00 0.84 0.00 0.00 57.88 57.77 2b35 h LEU 268 Cb 1.17 0.01 0.00 0.00 0.37 0.00 0.00 40.66 42.21 2b35 h LEU 268 CO 0.46 0.69 0.00 -0.11 -0.34 0.00 0.00 178.44 179.14