#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b37 n GLY 3 N 0.00 -1.86 0.07 3.38 0.00 -1.26 -5.02 105.19 100.50 2b37 n GLY 3 Ca 0.00 -1.65 0.05 0.00 0.00 0.00 0.00 46.02 44.42 2b37 n GLY 3 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2b37 n LEU 4 N 0.00 0.36 -2.23 0.99 -0.00 -1.24 -4.21 117.00 110.68 2b37 n LEU 4 Ca 0.16 0.15 -0.26 0.00 -0.00 0.00 0.00 56.01 56.06 2b37 n LEU 4 Cb 0.56 0.09 0.02 0.00 -0.00 0.00 0.00 43.42 44.10 2b37 n LEU 4 CO 0.41 0.08 0.30 0.18 -0.00 0.00 0.00 177.39 178.36 2b37 n LEU 5 N -2.57 5.09 -4.63 -1.96 4.32 -1.08 -4.67 117.00 111.50 2b37 n LEU 5 Ca -0.10 -4.89 -0.43 0.00 -0.02 0.00 0.00 56.01 50.57 2b37 n LEU 5 Cb 0.73 -0.44 -0.02 0.00 -1.62 0.00 0.00 43.42 42.07 2b37 n LEU 5 CO 0.44 2.11 1.26 -0.62 -1.22 0.00 0.00 177.39 179.36 2b37 s ASP 6 N -3.40 6.54 -1.06 -1.43 2.15 -1.17 -3.21 116.67 115.09 2b37 s ASP 6 Ca 0.51 1.50 0.00 0.00 0.43 0.00 0.00 52.55 54.99 2b37 s ASP 6 Cb 0.41 -2.54 0.00 0.00 -0.30 0.00 0.00 42.92 40.50 2b37 s ASP 6 CO -0.06 -1.14 0.00 0.61 -0.17 0.00 0.00 175.17 174.41 2b37 n GLY 7 N 4.43 0.58 3.62 2.66 0.00 -1.03 -5.01 105.19 110.44 2b37 n GLY 7 Ca 0.17 -0.47 -0.34 0.00 0.00 0.00 0.00 46.02 45.37 2b37 n GLY 7 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2b37 s LYS 8 N -3.74 3.90 -0.29 1.61 1.02 -1.20 -4.99 119.74 116.05 2b37 s LYS 8 Ca 0.00 -0.37 -0.19 0.00 0.02 0.00 0.00 55.97 55.43 2b37 s LYS 8 Cb 0.00 -3.15 -0.02 0.00 -0.52 0.00 0.00 37.83 34.14 2b37 s LYS 8 CO 0.00 0.29 0.55 1.03 -0.92 0.00 0.00 175.35 176.30 2b37 s ARG 9 N 0.31 3.94 -0.05 1.68 0.52 -1.26 -3.09 118.95 120.99 2b37 s ARG 9 Ca 0.02 0.23 0.06 0.00 -0.52 0.00 0.00 55.73 55.52 2b37 s ARG 9 Cb -0.13 -3.70 -0.02 0.00 0.52 0.00 0.00 34.95 31.63 2b37 s ARG 9 CO 0.01 -0.47 -0.22 0.42 0.02 0.00 0.00 175.30 175.06 2b37 s ILE 10 N 2.41 2.37 -0.15 1.52 1.09 -1.08 0.17 121.20 127.53 2b37 s ILE 10 Ca 0.22 -0.97 -0.15 0.00 -1.10 0.00 0.00 60.65 58.65 2b37 s ILE 10 Cb -0.15 -1.88 -0.04 0.00 -1.06 0.00 0.00 42.46 39.32 2b37 s ILE 10 CO 0.11 0.57 0.35 -0.22 -0.10 0.00 0.00 174.94 175.65 2b37 s LEU 11 N -0.37 4.24 -0.21 2.97 0.20 -0.01 -0.19 118.68 125.31 2b37 s LEU 11 Ca 0.03 0.59 -0.00 0.00 0.69 0.00 0.00 54.13 55.44 2b37 s LEU 11 Cb -0.12 -2.47 0.06 0.00 -0.43 0.00 0.00 46.19 43.22 2b37 s LEU 11 CO 0.02 0.06 -0.03 -0.69 -0.29 0.00 0.00 176.35 175.42 2b37 s VAL 12 N 0.58 1.20 0.00 1.68 1.01 0.27 -0.31 120.40 124.83 2b37 s VAL 12 Ca 0.19 -0.96 0.00 0.00 0.00 0.00 0.00 61.98 61.21 2b37 s VAL 12 Cb -0.14 -1.52 0.00 0.00 0.00 0.00 0.00 36.38 34.73 2b37 s VAL 12 CO 0.06 -0.10 0.00 -1.54 0.00 0.00 0.00 175.10 173.52 2b37 n SER 13 N 4.80 0.00 0.00 3.32 3.41 -0.94 -2.73 113.62 121.48 2b37 n SER 13 Ca -0.11 -0.91 0.00 0.00 -0.26 0.00 0.00 58.87 57.59 2b37 n SER 13 Cb 0.45 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.40 2b37 n SER 13 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2b37 n GLY 14 N 5.00 2.86 3.68 5.00 0.00 -1.25 -4.45 105.19 116.04 2b37 n GLY 14 Ca 0.00 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.58 2b37 n GLY 14 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2b37 n ILE 15 N -0.75 0.86 0.00 -0.61 5.41 -1.26 -4.77 119.36 118.24 2b37 n ILE 15 Ca 0.00 -0.21 0.00 0.00 1.00 0.00 0.00 62.75 63.54 2b37 n ILE 15 Cb 0.00 -1.56 0.00 0.00 -0.71 0.00 0.00 39.64 37.37 2b37 n ILE 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2b37 n ILE 16 N 2.11 0.00 -4.04 1.39 0.13 -1.26 -4.74 119.36 112.95 2b37 n ILE 16 Ca 0.12 0.00 -0.12 0.00 -1.10 0.00 0.00 62.75 61.65 2b37 n ILE 16 Cb 0.32 0.00 -0.04 0.00 -0.84 0.00 0.00 39.64 39.08 2b37 n ILE 16 CO 0.00 0.00 0.00 0.35 2.80 0.00 0.00 176.55 179.70 2b37 n THR 17 N -0.70 0.00 0.15 9.51 -2.24 -1.26 -4.81 114.28 114.93 2b37 n THR 17 Ca 0.00 -1.45 0.03 0.00 -2.27 0.00 0.00 64.05 60.36 2b37 n THR 17 Cb 0.00 0.80 0.10 0.00 -2.10 0.00 0.00 70.33 69.14 2b37 n THR 17 CO 0.00 0.00 0.00 -2.24 -0.57 0.00 0.00 175.07 172.26 2b37 h ASP 18 N 1.40 0.00 0.49 3.42 2.03 -2.01 -3.18 116.42 118.57 2b37 h ASP 18 Ca -0.18 0.00 -0.13 0.00 -0.73 0.00 0.00 57.03 55.99 2b37 h ASP 18 Cb 0.83 0.00 -0.02 0.00 -0.83 0.00 0.00 39.33 39.32 2b37 h ASP 18 CO 0.25 0.49 -0.59 0.28 -1.03 0.00 0.00 179.24 178.64 2b37 h SER 19 N 0.00 0.11 -1.80 4.15 0.02 -1.97 -3.42 113.55 110.63 2b37 h SER 19 Ca -0.00 -0.06 -0.66 0.00 -0.84 0.00 0.00 61.79 60.22 2b37 h SER 19 Cb 1.28 -0.03 0.05 0.00 0.14 0.00 0.00 62.40 63.84 2b37 h SER 19 CO 0.06 0.67 0.55 -0.24 -1.14 0.00 0.00 176.83 176.74 2b37 n SER 20 N -3.86 2.00 -0.24 3.07 2.88 -1.20 -4.86 113.62 111.40 2b37 n SER 20 Ca -0.02 1.11 0.01 0.00 -1.33 0.00 0.00 58.87 58.64 2b37 n SER 20 Cb 0.59 -1.24 0.08 0.00 -0.75 0.00 0.00 64.21 62.90 2b37 n SER 20 CO 0.00 0.00 0.00 0.40 -1.23 0.00 0.00 175.04 174.21 2b37 h ILE 21 N 3.51 0.30 -0.93 2.46 1.08 -1.90 0.19 117.51 122.22 2b37 h ILE 21 Ca -0.47 -0.00 0.11 0.00 -0.39 0.00 0.00 64.86 64.11 2b37 h ILE 21 Cb 1.32 0.30 -0.07 0.00 -3.07 0.00 0.00 36.82 35.29 2b37 h ILE 21 CO 0.81 0.00 0.59 0.00 -0.69 0.00 0.00 178.15 178.87 2b37 h ALA 22 N 1.70 1.63 0.38 1.87 0.00 -1.86 -1.69 119.26 121.30 2b37 h ALA 22 Ca 0.34 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.25 2b37 h ALA 22 Cb 0.53 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 2b37 h ALA 22 CO -0.72 0.15 -0.24 0.35 0.00 0.00 0.00 179.25 178.80 2b37 h PHE 23 N 0.89 -0.62 -0.48 0.00 3.57 -0.89 -0.93 116.94 118.48 2b37 h PHE 23 Ca 0.45 -0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.91 2b37 h PHE 23 Cb 0.48 0.22 -0.02 0.00 2.79 0.00 0.00 35.95 39.42 2b37 h PHE 23 CO -0.00 -0.37 0.20 0.45 -2.23 0.00 0.00 178.31 176.36 2b37 h HIS 24 N -0.60 0.68 -0.10 0.41 3.86 -1.35 -0.66 115.15 117.39 2b37 h HIS 24 Ca -0.04 -0.03 -0.00 0.00 -1.16 0.00 0.00 60.37 59.14 2b37 h HIS 24 Cb 0.49 -0.21 -0.00 0.00 1.06 0.00 0.00 27.41 28.74 2b37 h HIS 24 CO -0.09 0.53 0.05 0.82 0.86 0.00 0.00 177.93 180.10 2b37 h ILE 25 N 0.68 1.08 0.04 2.45 2.04 -0.83 -1.76 117.51 121.22 2b37 h ILE 25 Ca 0.17 -0.23 -0.00 0.00 1.00 0.00 0.00 64.86 65.79 2b37 h ILE 25 Cb 0.13 1.06 0.00 0.00 -0.74 0.00 0.00 36.82 37.27 2b37 h ILE 25 CO -0.02 0.07 -0.02 0.00 0.00 0.00 0.00 178.15 178.19 2b37 h ALA 26 N 0.96 -0.06 -0.81 1.87 0.00 -0.95 -1.50 119.26 118.77 2b37 h ALA 26 Ca 0.03 -0.07 0.19 0.00 0.00 0.00 0.00 54.91 55.06 2b37 h ALA 26 Cb 0.07 0.02 -0.14 0.00 0.00 0.00 0.00 17.79 17.74 2b37 h ALA 26 CO -0.01 -0.47 0.00 -0.09 0.00 0.00 0.00 179.25 178.69 2b37 h ARG 27 N -0.18 0.08 -0.05 0.00 2.43 -0.92 0.17 114.38 115.91 2b37 h ARG 27 Ca -0.01 -0.01 -0.24 0.00 -0.81 0.00 0.00 59.98 58.92 2b37 h ARG 27 Cb 0.16 -0.02 0.01 0.00 -0.42 0.00 0.00 29.97 29.71 2b37 h ARG 27 CO 0.01 0.06 -0.93 0.28 -1.51 0.00 0.00 179.97 177.88 2b37 h VAL 28 N 0.09 1.30 -0.80 0.20 2.07 -1.24 -2.80 116.25 115.08 2b37 h VAL 28 Ca 0.45 -2.18 0.08 0.00 0.82 0.00 0.00 66.70 65.87 2b37 h VAL 28 Cb 0.82 2.24 -0.07 0.00 -1.52 0.00 0.00 31.29 32.76 2b37 h VAL 28 CO -0.73 0.68 0.46 0.00 0.02 0.00 0.00 177.57 178.00 2b37 h ALA 29 N 0.54 1.11 -0.09 1.67 0.00 0.35 0.12 119.26 122.97 2b37 h ALA 29 Ca -0.09 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 2b37 h ALA 29 Cb 1.56 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 19.20 2b37 h ALA 29 CO 0.18 0.13 -0.04 1.96 0.00 0.00 0.00 179.25 181.48 2b37 h GLN 30 N 0.80 0.18 -1.07 0.00 4.20 -1.18 -0.97 115.11 117.08 2b37 h GLN 30 Ca 0.37 -0.08 0.31 0.00 0.06 0.00 0.00 58.65 59.31 2b37 h GLN 30 Cb 0.28 -0.01 -0.04 0.00 0.30 0.00 0.00 27.48 28.01 2b37 h GLN 30 CO -0.22 0.54 0.77 0.93 -0.67 0.00 0.00 178.83 180.18 2b37 h GLU 31 N -0.18 0.01 -0.93 1.46 5.08 -1.11 1.27 114.58 120.18 2b37 h GLU 31 Ca 0.02 -0.00 -0.22 0.00 -1.00 0.00 0.00 59.36 58.16 2b37 h GLU 31 Cb 0.48 -0.00 -0.13 0.00 0.50 0.00 0.00 28.75 29.60 2b37 h GLU 31 CO 0.01 0.01 0.28 1.04 -1.00 0.00 0.00 179.01 179.35 2b37 n GLN 32 N -4.22 2.18 -2.22 2.33 1.13 0.37 -4.83 117.38 112.11 2b37 n GLN 32 Ca 0.23 -1.79 -0.17 0.00 -1.94 0.00 0.00 57.00 53.32 2b37 n GLN 32 Cb 1.13 -1.77 -0.02 0.00 0.11 0.00 0.00 30.24 29.69 2b37 n GLN 32 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2b37 n GLY 33 N -0.23 -0.08 3.83 1.08 0.00 0.44 -2.62 105.19 107.61 2b37 n GLY 33 Ca 0.30 -0.16 -0.37 0.00 0.00 0.00 0.00 46.02 45.79 2b37 n GLY 33 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b37 s ALA 34 N -2.84 3.78 -0.49 4.61 0.00 -0.46 -2.46 121.76 123.90 2b37 s ALA 34 Ca 0.00 -0.54 -0.20 0.00 0.00 0.00 0.00 51.96 51.22 2b37 s ALA 34 Cb 0.00 -2.14 0.04 0.00 0.00 0.00 0.00 23.12 21.02 2b37 s ALA 34 CO 0.00 0.45 0.66 -1.14 0.00 0.00 0.00 175.76 175.72 2b37 s GLN 35 N -0.62 3.19 0.43 0.00 0.74 -1.18 -4.21 119.66 118.01 2b37 s GLN 35 Ca 0.16 -0.66 -0.02 0.00 0.05 0.00 0.00 55.36 54.89 2b37 s GLN 35 Cb -0.13 -4.04 -0.03 0.00 1.10 0.00 0.00 33.01 29.91 2b37 s GLN 35 CO 0.05 -1.17 0.68 -0.51 -0.55 0.00 0.00 175.29 173.79 2b37 s LEU 36 N 2.81 3.77 -0.01 3.68 1.43 -1.26 -2.63 118.68 126.47 2b37 s LEU 36 Ca 0.19 0.65 0.03 0.00 -1.03 0.00 0.00 54.13 53.97 2b37 s LEU 36 Cb -0.17 -3.55 -0.01 0.00 0.03 0.00 0.00 46.19 42.50 2b37 s LEU 36 CO 0.15 -0.50 -0.11 -0.69 0.23 0.00 0.00 176.35 175.43 2b37 s VAL 37 N -2.56 0.84 0.15 -1.59 1.01 0.74 -4.40 120.40 114.60 2b37 s VAL 37 Ca 0.45 -0.45 0.07 0.00 0.00 0.00 0.00 61.98 62.04 2b37 s VAL 37 Cb -0.10 -0.71 -0.04 0.00 0.00 0.00 0.00 36.38 35.53 2b37 s VAL 37 CO 0.40 0.24 -0.15 -0.76 0.00 0.00 0.00 175.10 174.84 2b37 s LEU 38 N -0.24 2.46 0.01 3.92 1.43 -1.19 0.94 118.68 126.00 2b37 s LEU 38 Ca 0.04 -0.89 0.02 0.00 -1.03 0.00 0.00 54.13 52.27 2b37 s LEU 38 Cb -0.04 -0.62 -0.01 0.00 0.03 0.00 0.00 46.19 45.55 2b37 s LEU 38 CO -0.00 -0.14 -0.06 0.42 0.23 0.00 0.00 176.35 176.79 2b37 s THR 39 N -2.43 0.44 0.12 5.49 -4.23 -1.10 -1.30 115.64 112.63 2b37 s THR 39 Ca 0.14 -0.43 0.05 0.00 -1.18 0.00 0.00 61.69 60.28 2b37 s THR 39 Cb -0.03 -0.41 -0.04 0.00 1.34 0.00 0.00 72.50 73.36 2b37 s THR 39 CO 0.04 -0.01 -0.13 -0.83 -0.54 0.00 0.00 174.62 173.16 2b37 s GLY 40 N -0.48 1.05 0.00 3.99 0.00 -0.94 -3.75 107.32 107.18 2b37 s GLY 40 Ca -0.01 -1.32 0.00 0.00 0.00 0.00 0.00 44.72 43.39 2b37 s GLY 40 CO -0.00 -1.39 0.00 0.33 0.00 0.00 0.00 173.10 172.04 2b37 n PHE 41 N 0.38 0.00 -0.07 1.90 7.35 -1.25 -0.97 117.46 124.80 2b37 n PHE 41 Ca -0.14 0.00 -0.06 0.00 -0.76 0.00 0.00 57.45 56.49 2b37 n PHE 41 Cb 0.58 0.00 -0.02 0.00 0.35 0.00 0.00 39.48 40.39 2b37 n PHE 41 CO 0.00 0.00 0.00 -3.47 -0.76 0.00 0.00 176.76 172.53 2b37 n ASP 42 N 0.00 1.66 -3.18 -2.13 2.03 -1.26 -4.54 116.55 109.13 2b37 n ASP 42 Ca 0.00 0.45 -0.36 0.00 0.52 0.00 0.00 54.79 55.40 2b37 n ASP 42 Cb 0.00 -0.77 -0.02 0.00 -0.72 0.00 0.00 41.12 39.60 2b37 n ASP 42 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 2b37 n ARG 43 N -4.30 3.92 -0.33 -0.67 1.74 -1.26 -4.78 116.66 111.00 2b37 n ARG 43 Ca -0.09 -3.04 0.22 0.00 -0.77 0.00 0.00 57.85 54.17 2b37 n ARG 43 Cb 0.34 -2.50 0.44 0.00 -1.02 0.00 0.00 32.46 29.73 2b37 n ARG 43 CO 0.00 0.00 0.00 -0.07 -1.52 0.00 0.00 177.63 176.04 2b37 h LEU 44 N 5.21 0.32 -0.10 0.55 -0.00 -1.93 -1.94 115.31 117.42 2b37 h LEU 44 Ca 0.62 0.21 -0.04 0.00 -0.00 0.00 0.00 57.88 58.66 2b37 h LEU 44 Cb 0.44 0.20 -0.00 0.00 -0.00 0.00 0.00 40.66 41.30 2b37 h LEU 44 CO 1.30 -0.19 -0.10 0.03 -0.00 0.00 0.00 178.44 179.48 2b37 h ARG 45 N 0.24 0.25 -0.64 1.13 3.08 -1.99 -2.84 114.38 113.62 2b37 h ARG 45 Ca 0.70 -0.13 -0.02 0.00 0.07 0.00 0.00 59.98 60.61 2b37 h ARG 45 Cb 1.61 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 31.63 2b37 h ARG 45 CO -0.66 0.66 0.34 1.25 -1.07 0.00 0.00 179.97 180.49 2b37 h LEU 46 N -0.15 0.81 0.00 3.04 6.46 -1.84 -2.79 115.31 120.85 2b37 h LEU 46 Ca 0.02 -0.11 0.00 0.00 -0.12 0.00 0.00 57.88 57.67 2b37 h LEU 46 Cb 0.61 -0.21 0.00 0.00 -0.73 0.00 0.00 40.66 40.34 2b37 h LEU 46 CO 0.03 0.69 0.00 2.30 -0.62 0.00 0.00 178.44 180.83 2b37 n ILE 47 N -4.52 0.51 0.09 4.05 -5.35 -0.78 -1.14 119.36 112.22 2b37 n ILE 47 Ca 0.05 0.13 -0.02 0.00 -0.27 0.00 0.00 62.75 62.64 2b37 n ILE 47 Cb 0.10 -0.88 -0.05 0.00 -1.74 0.00 0.00 39.64 37.07 2b37 n ILE 47 CO 0.00 0.00 0.00 1.56 -1.76 0.00 0.00 176.55 176.35 2b37 h GLN 48 N 0.00 0.00 0.00 6.28 1.08 -1.25 -2.17 115.11 119.05 2b37 h GLN 48 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 2b37 h GLN 48 Cb 0.12 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.55 2b37 h GLN 48 CO 0.00 0.64 0.00 -2.13 -0.95 0.00 0.00 178.83 176.39 2b37 n ARG 49 N -3.21 0.13 -0.08 1.46 0.00 -0.29 -2.49 116.66 112.18 2b37 n ARG 49 Ca -0.01 0.14 -0.13 0.00 -0.00 0.00 0.00 57.85 57.85 2b37 n ARG 49 Cb 0.84 -1.66 -0.08 0.00 0.00 0.00 0.00 32.46 31.56 2b37 n ARG 49 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.63 178.45 2b37 h ILE 50 N 0.00 0.81 0.00 5.15 1.08 -1.51 -3.37 117.51 119.66 2b37 h ILE 50 Ca 0.00 -1.78 0.00 0.00 -0.39 0.00 0.00 64.86 62.69 2b37 h ILE 50 Cb 0.58 1.70 0.00 0.00 -3.07 0.00 0.00 36.82 36.03 2b37 h ILE 50 CO 0.00 0.27 0.00 0.35 -0.69 0.00 0.00 178.15 178.08 2b37 n THR 51 N -4.57 1.67 -0.08 -0.27 -2.24 -0.82 -2.45 114.28 105.51 2b37 n THR 51 Ca -0.16 0.42 -0.04 0.00 -2.27 0.00 0.00 64.05 61.99 2b37 n THR 51 Cb 0.43 -1.34 0.16 0.00 -2.10 0.00 0.00 70.33 67.48 2b37 n THR 51 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 2b37 h ASP 52 N 0.00 0.71 0.56 3.42 3.45 -1.65 -3.18 116.42 119.73 2b37 h ASP 52 Ca 0.00 -0.19 -0.11 0.00 0.43 0.00 0.00 57.03 57.16 2b37 h ASP 52 Cb 0.08 -0.19 -0.02 0.00 -0.56 0.00 0.00 39.33 38.64 2b37 h ASP 52 CO 0.00 0.82 -0.54 0.03 -1.57 0.00 0.00 179.24 177.98 2b37 h ARG 53 N 0.68 0.00 -6.27 3.56 -0.00 -1.72 -3.43 114.38 107.19 2b37 h ARG 53 Ca 0.13 0.00 -0.65 0.00 -0.50 0.00 0.00 59.98 58.96 2b37 h ARG 53 Cb 0.51 0.00 0.02 0.00 0.00 0.00 0.00 29.97 30.50 2b37 h ARG 53 CO 0.03 0.54 0.97 1.28 0.00 0.00 0.00 179.97 182.79 2b37 n LEU 54 N -3.87 3.02 -0.03 3.04 4.77 -1.20 -4.80 117.00 117.93 2b37 n LEU 54 Ca -0.01 1.02 -0.01 0.00 -0.03 0.00 0.00 56.01 56.98 2b37 n LEU 54 Cb 0.55 -1.31 -0.01 0.00 -2.33 0.00 0.00 43.42 40.33 2b37 n LEU 54 CO 0.41 -0.24 0.13 -2.65 -1.33 0.00 0.00 177.39 173.71 2b37 n PRO 55 N 5.67 -0.03 -3.12 3.23 -0.02 -1.26 -4.56 135.00 134.91 2b37 n PRO 55 Ca 0.23 0.31 -0.19 0.00 -2.02 0.00 0.00 63.50 61.82 2b37 n PRO 55 Cb 0.24 -0.46 0.01 0.00 -0.02 0.00 0.00 33.50 33.28 2b37 n PRO 55 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2b37 s ALA 56 N -3.77 4.19 -0.08 3.55 0.00 -1.26 -5.08 121.76 119.32 2b37 s ALA 56 Ca -0.01 -1.44 -0.28 0.00 0.00 0.00 0.00 51.96 50.23 2b37 s ALA 56 Cb 0.01 -1.80 -0.02 0.00 0.00 0.00 0.00 23.12 21.30 2b37 s ALA 56 CO 0.04 -0.28 0.93 0.21 0.00 0.00 0.00 175.76 176.67 2b37 s LYS 57 N -4.38 4.44 -0.02 0.00 2.20 -1.26 -5.00 119.74 115.72 2b37 s LYS 57 Ca 0.50 1.27 0.03 0.00 -0.36 0.00 0.00 55.97 57.41 2b37 s LYS 57 Cb -0.10 -3.51 -0.00 0.00 -1.51 0.00 0.00 37.83 32.71 2b37 s LYS 57 CO 0.34 -0.19 -0.11 0.00 -0.36 0.00 0.00 175.35 175.03 2b37 s ALA 58 N 1.58 1.00 -0.48 3.13 0.00 -1.26 -4.96 121.76 120.77 2b37 s ALA 58 Ca 0.46 -0.44 -0.27 0.00 0.00 0.00 0.00 51.96 51.72 2b37 s ALA 58 Cb -0.19 -0.33 -0.04 0.00 0.00 0.00 0.00 23.12 22.56 2b37 s ALA 58 CO 0.20 0.19 2.09 -2.14 0.00 0.00 0.00 175.76 176.10 2b37 s PRO 59 N 0.04 2.59 -1.12 0.00 0.02 -1.26 -4.85 135.00 130.42 2b37 s PRO 59 Ca -0.01 1.18 -0.21 0.00 0.02 0.00 0.00 61.00 61.98 2b37 s PRO 59 Cb -0.08 -4.43 0.05 0.00 0.02 0.00 0.00 34.50 30.06 2b37 s PRO 59 CO 0.00 -2.73 1.58 -1.17 -0.33 0.00 0.00 177.00 174.35 2b37 s LEU 60 N 9.82 3.60 0.56 -5.54 1.98 -1.26 -3.20 118.68 124.64 2b37 s LEU 60 Ca 0.84 -1.79 -0.15 0.00 -2.89 0.00 0.00 54.13 50.14 2b37 s LEU 60 Cb -0.18 -2.57 -0.06 0.00 0.66 0.00 0.00 46.19 44.04 2b37 s LEU 60 CO 0.26 -1.47 1.01 -0.76 -1.89 0.00 0.00 176.35 173.50 2b37 s LEU 61 N 5.03 3.49 -0.02 -0.68 1.43 -0.42 -4.90 118.68 122.61 2b37 s LEU 61 Ca 0.50 1.57 -0.19 0.00 -1.03 0.00 0.00 54.13 54.98 2b37 s LEU 61 Cb 0.01 -4.50 -0.05 0.00 0.03 0.00 0.00 46.19 41.68 2b37 s LEU 61 CO -0.03 -0.77 0.55 -0.70 0.23 0.00 0.00 176.35 175.63 2b37 s GLU 62 N -4.37 4.26 -0.15 1.70 2.12 -1.26 -2.22 118.70 118.77 2b37 s GLU 62 Ca 0.59 0.64 -0.06 0.00 0.36 0.00 0.00 54.97 56.49 2b37 s GLU 62 Cb -0.11 -3.33 0.07 0.00 0.26 0.00 0.00 34.13 31.01 2b37 s GLU 62 CO 0.38 0.39 0.33 -1.17 -0.54 0.00 0.00 175.26 174.66 2b37 s LEU 63 N -0.23 -0.28 -0.25 2.70 2.96 -0.14 -4.82 118.68 118.61 2b37 s LEU 63 Ca 0.29 0.75 0.01 0.00 -0.22 0.00 0.00 54.13 54.96 2b37 s LEU 63 Cb -0.18 0.99 0.07 0.00 0.50 0.00 0.00 46.19 47.57 2b37 s LEU 63 CO 0.16 -0.22 -0.04 -0.62 -1.32 0.00 0.00 176.35 174.30 2b37 s ASP 64 N 2.18 4.03 0.00 3.68 2.15 -1.26 -3.94 116.67 123.50 2b37 s ASP 64 Ca -0.03 -1.32 0.06 0.00 0.43 0.00 0.00 52.55 51.70 2b37 s ASP 64 Cb -0.11 -1.25 0.28 0.00 -0.30 0.00 0.00 42.92 41.53 2b37 s ASP 64 CO -0.10 -0.25 1.18 1.33 -0.17 0.00 0.00 175.17 177.15 2b37 n VAL 65 N 4.61 1.45 1.06 1.11 0.24 -1.26 -0.97 118.33 124.57 2b37 n VAL 65 Ca -0.10 0.36 0.11 0.00 -2.04 0.00 0.00 64.34 62.67 2b37 n VAL 65 Cb 0.43 -1.25 0.08 0.00 -1.47 0.00 0.00 33.84 31.63 2b37 n VAL 65 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2b37 n GLN 66 N -1.46 0.90 -3.58 7.34 6.02 -1.26 -4.87 117.38 120.48 2b37 n GLN 66 Ca 0.02 -0.70 -0.39 0.00 -0.01 0.00 0.00 57.00 55.92 2b37 n GLN 66 Cb 0.07 -1.49 -0.11 0.00 1.02 0.00 0.00 30.24 29.74 2b37 n GLN 66 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.06 177.26 2b37 s ASN 67 N -2.58 5.96 0.26 1.08 3.04 -0.14 -4.99 114.94 117.56 2b37 s ASN 67 Ca 0.18 -0.24 -0.02 0.00 0.04 0.00 0.00 52.86 52.82 2b37 s ASN 67 Cb 0.18 -2.11 0.32 0.00 -1.54 0.00 0.00 41.25 38.10 2b37 s ASN 67 CO 0.61 -0.14 1.75 -0.08 -3.04 0.00 0.00 177.10 176.19 2b37 h GLU 68 N 8.41 0.79 -0.36 0.43 4.57 -1.90 -3.21 114.58 123.31 2b37 h GLU 68 Ca -0.33 -0.22 -0.07 0.00 -1.18 0.00 0.00 59.36 57.55 2b37 h GLU 68 Cb 1.17 -0.09 -0.01 0.00 -0.16 0.00 0.00 28.75 29.66 2b37 h GLU 68 CO 0.59 0.81 -0.05 0.93 -1.18 0.00 0.00 179.01 180.11 2b37 h GLU 69 N 0.73 0.67 -0.77 1.92 5.08 -1.94 -2.38 114.58 117.89 2b37 h GLU 69 Ca 0.14 -0.24 0.11 0.00 -1.00 0.00 0.00 59.36 58.37 2b37 h GLU 69 Cb 0.48 -0.05 -0.08 0.00 0.50 0.00 0.00 28.75 29.60 2b37 h GLU 69 CO 0.02 0.81 0.39 0.45 -1.00 0.00 0.00 179.01 179.68 2b37 h HIS 70 N 0.47 0.69 -0.24 4.33 3.86 -1.88 -2.12 115.15 120.26 2b37 h HIS 70 Ca 0.10 0.03 -0.00 0.00 -1.16 0.00 0.00 60.37 59.34 2b37 h HIS 70 Cb 0.54 -0.19 -0.01 0.00 1.06 0.00 0.00 27.41 28.81 2b37 h HIS 70 CO 0.04 0.21 0.14 -0.07 0.86 0.00 0.00 177.93 179.12 2b37 h LEU 71 N 0.61 0.29 -0.92 2.43 4.07 -1.52 -1.95 115.31 118.32 2b37 h LEU 71 Ca 0.40 -0.06 -0.07 0.00 0.08 0.00 0.00 57.88 58.23 2b37 h LEU 71 Cb 0.48 -0.07 -0.02 0.00 1.08 0.00 0.00 40.66 42.12 2b37 h LEU 71 CO -0.31 0.26 0.07 0.00 -1.08 0.00 0.00 178.44 177.38 2b37 h ALA 72 N 1.04 1.11 -0.06 1.53 0.00 -1.05 -2.85 119.26 118.98 2b37 h ALA 72 Ca 0.08 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.75 2b37 h ALA 72 Cb 0.03 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.60 2b37 h ALA 72 CO -0.02 0.58 0.00 -1.13 0.00 0.00 0.00 179.25 178.68 2b37 n SER 73 N -4.24 1.42 0.43 0.00 3.41 -0.83 -4.51 113.62 109.31 2b37 n SER 73 Ca 0.03 -1.53 -0.17 0.00 -0.26 0.00 0.00 58.87 56.95 2b37 n SER 73 Cb 0.27 -0.03 -0.08 0.00 -0.26 0.00 0.00 64.21 64.11 2b37 n SER 73 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 2b37 h LEU 74 N 2.12 -0.94 -1.21 1.04 3.38 -1.10 -0.15 115.31 118.44 2b37 h LEU 74 Ca 0.00 0.03 0.15 0.00 0.09 0.00 0.00 57.88 58.15 2b37 h LEU 74 Cb 0.45 0.24 -0.08 0.00 0.09 0.00 0.00 40.66 41.37 2b37 h LEU 74 CO 0.00 -0.60 0.59 0.00 0.09 0.00 0.00 178.44 178.52 2b37 h ALA 75 N -1.34 1.78 -0.24 1.53 0.00 -1.79 0.21 119.26 119.41 2b37 h ALA 75 Ca -0.11 0.03 -0.17 0.00 0.00 0.00 0.00 54.91 54.65 2b37 h ALA 75 Cb 0.85 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.52 2b37 h ALA 75 CO 0.19 -0.05 -0.54 0.78 0.00 0.00 0.00 179.25 179.62 2b37 h GLY 76 N 0.74 0.79 2.00 0.00 0.00 -1.83 0.21 103.07 104.97 2b37 h GLY 76 Ca 0.48 -0.92 0.00 0.00 0.00 0.00 0.00 47.33 46.89 2b37 h GLY 76 CO -0.24 0.82 0.00 0.54 0.00 0.00 0.00 176.54 177.66 2b37 n ARG 77 N -3.98 0.10 -0.05 4.80 1.74 -0.07 -2.76 116.66 116.43 2b37 n ARG 77 Ca -0.04 0.17 -0.05 0.00 -0.77 0.00 0.00 57.85 57.17 2b37 n ARG 77 Cb 0.61 -1.63 -0.02 0.00 -1.02 0.00 0.00 32.46 30.40 2b37 n ARG 77 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 2b37 n VAL 78 N -1.81 0.96 -0.31 1.55 0.31 0.56 -3.62 118.33 115.97 2b37 n VAL 78 Ca 0.05 0.28 0.29 0.00 -0.01 0.00 0.00 64.34 64.95 2b37 n VAL 78 Cb 0.31 -2.07 0.51 0.00 -0.91 0.00 0.00 33.84 31.68 2b37 n VAL 78 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 2b37 n THR 79 N -3.79 -0.28 0.07 2.52 -1.04 0.72 0.28 114.28 112.76 2b37 n THR 79 Ca -0.08 1.55 -0.17 0.00 -2.04 0.00 0.00 64.05 63.32 2b37 n THR 79 Cb 0.28 -2.54 -0.08 0.00 -1.82 0.00 0.00 70.33 66.17 2b37 n THR 79 CO 0.00 0.00 0.00 -0.08 -0.64 0.00 0.00 175.07 174.35 2b37 h GLU 80 N 0.00 0.51 -0.38 -2.82 4.22 -1.73 0.42 114.58 114.80 2b37 h GLU 80 Ca 0.70 -0.59 -0.03 0.00 0.08 0.00 0.00 59.36 59.52 2b37 h GLU 80 Cb 2.02 0.18 -0.02 0.00 0.50 0.00 0.00 28.75 31.43 2b37 h GLU 80 CO -0.51 1.22 0.10 0.00 -2.18 0.00 0.00 179.01 177.63 2b37 h ALA 81 N 0.57 1.48 -0.41 2.92 0.00 0.40 -2.64 119.26 121.59 2b37 h ALA 81 Ca -0.11 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.65 2b37 h ALA 81 Cb 1.69 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 19.32 2b37 h ALA 81 CO 0.19 0.39 0.00 0.44 0.00 0.00 0.00 179.25 180.27 2b37 n ILE 82 N -4.35 0.62 -0.38 0.00 -5.35 -0.03 -5.00 119.36 104.88 2b37 n ILE 82 Ca 0.02 -0.81 0.00 0.00 -0.27 0.00 0.00 62.75 61.69 2b37 n ILE 82 Cb 0.18 0.86 0.00 0.00 -1.74 0.00 0.00 39.64 38.94 2b37 n ILE 82 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2b37 n GLY 83 N 1.29 -3.64 3.55 3.28 0.00 0.11 -4.59 105.19 105.18 2b37 n GLY 83 Ca 0.18 -0.84 -0.52 0.00 0.00 0.00 0.00 46.02 44.83 2b37 n GLY 83 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b37 n ALA 84 N -0.19 -1.77 0.00 4.61 0.00 -1.03 -2.48 120.51 119.66 2b37 n ALA 84 Ca 0.00 0.52 0.00 0.00 0.00 0.00 0.00 53.44 53.96 2b37 n ALA 84 Cb 0.00 -1.94 0.00 0.00 0.00 0.00 0.00 19.45 17.51 2b37 n ALA 84 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2b37 n GLY 85 N 2.04 2.13 3.48 0.00 0.00 -1.26 -5.09 105.19 106.49 2b37 n GLY 85 Ca 0.18 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.87 2b37 n GLY 85 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2b37 s ASN 86 N -1.69 4.06 0.41 1.61 0.01 -1.03 -5.14 114.94 113.16 2b37 s ASN 86 Ca 0.00 -0.19 0.07 0.00 -0.71 0.00 0.00 52.86 52.03 2b37 s ASN 86 Cb 0.00 -0.86 -0.06 0.00 0.41 0.00 0.00 41.25 40.74 2b37 s ASN 86 CO 0.00 0.34 0.14 -0.54 -1.51 0.00 0.00 177.10 175.53 2b37 s LYS 87 N -0.77 2.17 0.47 -0.60 1.02 -1.26 -4.82 119.74 115.95 2b37 s LYS 87 Ca 0.12 -1.87 -0.19 0.00 0.02 0.00 0.00 55.97 54.05 2b37 s LYS 87 Cb -0.11 -1.93 -0.09 0.00 -0.52 0.00 0.00 37.83 35.18 2b37 s LYS 87 CO 0.01 -0.08 0.96 -0.51 -0.92 0.00 0.00 175.35 174.81 2b37 s LEU 88 N -3.86 3.79 -0.01 3.17 1.43 0.15 -4.65 118.68 118.70 2b37 s LEU 88 Ca 0.40 1.62 0.10 0.00 -1.03 0.00 0.00 54.13 55.22 2b37 s LEU 88 Cb 0.04 -4.52 -0.15 0.00 0.03 0.00 0.00 46.19 41.60 2b37 s LEU 88 CO 0.22 -0.47 0.22 0.47 0.23 0.00 0.00 176.35 177.02 2b37 n ASP 89 N -1.10 2.69 -3.77 2.29 8.00 0.13 -0.30 116.55 124.48 2b37 n ASP 89 Ca 0.07 -0.03 -0.13 0.00 0.71 0.00 0.00 54.79 55.41 2b37 n ASP 89 Cb 0.54 1.43 -0.09 0.00 -0.02 0.00 0.00 41.12 42.98 2b37 n ASP 89 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 2b37 s GLY 90 N -3.07 -0.13 -0.06 0.44 0.00 -1.10 -1.46 107.32 101.94 2b37 s GLY 90 Ca -0.03 0.28 0.01 0.00 0.00 0.00 0.00 44.72 44.98 2b37 s GLY 90 CO 0.40 0.07 -0.07 0.14 0.00 0.00 0.00 173.10 173.65 2b37 s VAL 91 N -1.36 0.77 -0.15 1.40 1.01 0.05 -0.83 120.40 121.30 2b37 s VAL 91 Ca -0.14 -0.25 0.02 0.00 0.00 0.00 0.00 61.98 61.62 2b37 s VAL 91 Cb -0.05 -0.76 0.01 0.00 0.00 0.00 0.00 36.38 35.58 2b37 s VAL 91 CO 0.04 0.28 -0.21 -0.69 0.00 0.00 0.00 175.10 174.52 2b37 s VAL 92 N 0.91 2.05 -0.41 2.92 1.01 0.58 0.11 120.40 127.57 2b37 s VAL 92 Ca -0.11 -0.96 -0.08 0.00 0.00 0.00 0.00 61.98 60.83 2b37 s VAL 92 Cb -0.15 -1.83 0.08 0.00 0.00 0.00 0.00 36.38 34.49 2b37 s VAL 92 CO 0.01 0.55 0.24 -2.28 0.00 0.00 0.00 175.10 173.62 2b37 s HIS 93 N 0.97 3.37 -0.63 5.22 5.04 0.22 -2.22 115.29 127.25 2b37 s HIS 93 Ca -0.03 -1.67 0.05 0.00 -1.54 0.00 0.00 55.06 51.87 2b37 s HIS 93 Cb -0.15 -2.98 0.29 0.00 0.04 0.00 0.00 32.58 29.79 2b37 s HIS 93 CO -0.05 -0.87 0.87 0.45 -2.34 0.00 0.00 174.74 172.80 2b37 n SER 94 N 4.86 4.20 -4.04 9.88 2.88 -1.26 -2.37 113.62 127.78 2b37 n SER 94 Ca -0.09 -3.55 -0.25 0.00 -1.33 0.00 0.00 58.87 53.64 2b37 n SER 94 Cb 0.43 -0.64 -0.17 0.00 -0.75 0.00 0.00 64.21 63.08 2b37 n SER 94 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 2b37 s ILE 95 N -3.37 1.20 -0.04 2.46 1.01 -1.26 -4.18 121.20 117.02 2b37 s ILE 95 Ca 0.44 -0.52 -0.22 0.00 0.00 0.00 0.00 60.65 60.35 2b37 s ILE 95 Cb 0.20 -1.08 0.04 0.00 0.01 0.00 0.00 42.46 41.63 2b37 s ILE 95 CO -0.06 0.37 0.48 -0.83 0.00 0.00 0.00 174.94 174.89 2b37 s GLY 96 N 0.61 -0.35 -0.11 6.18 0.00 -1.26 -4.60 107.32 107.79 2b37 s GLY 96 Ca -0.14 0.83 -0.30 0.00 0.00 0.00 0.00 44.72 45.11 2b37 s GLY 96 CO 0.04 0.56 0.81 -0.12 0.00 0.00 0.00 173.10 174.39 2b37 s PHE 97 N -1.15 -0.56 -0.30 1.90 5.36 -1.26 -4.96 117.98 117.01 2b37 s PHE 97 Ca -0.11 1.01 -0.11 0.00 -0.96 0.00 0.00 56.93 56.76 2b37 s PHE 97 Cb -0.03 0.41 0.14 0.00 -0.34 0.00 0.00 43.02 43.20 2b37 s PHE 97 CO 0.06 -0.48 0.72 1.41 -1.46 0.00 0.00 175.22 175.48 2b37 s MET 98 N -0.98 0.51 0.96 10.12 -2.45 -1.26 -4.37 119.30 121.83 2b37 s MET 98 Ca -0.06 1.28 -0.14 0.00 -1.25 0.00 0.00 55.69 55.52 2b37 s MET 98 Cb -0.01 0.77 -0.02 0.00 1.25 0.00 0.00 34.83 36.82 2b37 s MET 98 CO 0.06 -0.19 0.02 -2.30 1.05 0.00 0.00 175.02 173.66 2b37 n PRO 99 N 5.35 -0.19 0.11 4.11 -0.02 -1.26 -4.87 135.00 138.23 2b37 n PRO 99 Ca -0.11 -0.03 0.03 0.00 -2.02 0.00 0.00 63.50 61.37 2b37 n PRO 99 Cb 0.50 -1.58 0.40 0.00 -0.02 0.00 0.00 33.50 32.80 2b37 n PRO 99 CO 0.00 0.00 0.00 1.96 1.98 0.00 0.00 175.50 179.44 2b37 h GLN 100 N -1.35 0.27 0.00 -0.52 1.08 -1.98 -2.97 115.11 109.63 2b37 h GLN 100 Ca -0.44 -0.05 -0.01 0.00 -1.45 0.00 0.00 58.65 56.70 2b37 h GLN 100 Cb 1.29 -0.04 -0.00 0.00 -0.05 0.00 0.00 27.48 28.68 2b37 h GLN 100 CO 0.31 0.37 -0.03 0.00 -0.95 0.00 0.00 178.83 178.53 2b37 h THR 101 N 0.26 0.12 -0.57 -0.54 1.03 -1.95 -2.17 112.91 109.09 2b37 h THR 101 Ca 0.06 -0.35 -0.12 0.00 -0.01 0.00 0.00 66.41 65.98 2b37 h THR 101 Cb 0.31 1.31 -0.07 0.00 -1.07 0.00 0.00 68.15 68.63 2b37 h THR 101 CO 0.02 0.03 0.13 0.61 -0.01 0.00 0.00 175.52 176.29 2b37 n GLY 102 N -0.48 3.74 3.49 2.99 0.00 -1.12 -4.15 105.19 109.67 2b37 n GLY 102 Ca -0.01 -1.02 -0.10 0.00 0.00 0.00 0.00 46.02 44.89 2b37 n GLY 102 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2b37 s MET 103 N -2.94 1.34 5.19 1.61 1.00 -0.82 -2.26 119.30 122.42 2b37 s MET 103 Ca 0.51 -0.84 0.00 0.00 0.00 0.00 0.00 55.69 55.36 2b37 s MET 103 Cb 0.41 0.52 0.00 0.00 0.00 0.00 0.00 34.83 35.76 2b37 s MET 103 CO 0.12 -0.57 0.00 0.41 0.00 0.00 0.00 175.02 174.98 2b37 n GLY 104 N -0.33 1.06 0.03 -0.03 0.00 0.25 -2.92 105.19 103.25 2b37 n GLY 104 Ca -0.11 -0.71 0.13 0.00 0.00 0.00 0.00 46.02 45.33 2b37 n GLY 104 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 2b37 n ILE 105 N 0.00 0.33 -1.83 -0.61 0.00 -1.26 -4.16 119.36 111.83 2b37 n ILE 105 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 62.75 62.33 2b37 n ILE 105 Cb 0.00 -0.64 -0.03 0.00 0.00 0.00 0.00 39.64 38.97 2b37 n ILE 105 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 176.55 176.75 2b37 s ASN 106 N -3.36 6.13 0.78 9.51 -0.87 -1.15 -4.92 114.94 121.06 2b37 s ASN 106 Ca 0.12 2.02 -0.17 0.00 -1.57 0.00 0.00 52.86 53.26 2b37 s ASN 106 Cb 0.16 -2.53 -0.13 0.00 -0.02 0.00 0.00 41.25 38.73 2b37 s ASN 106 CO 0.49 -1.40 -0.33 -2.65 -2.57 0.00 0.00 177.10 170.64 2b37 n PRO 107 N 7.94 0.02 0.05 -0.60 -0.02 -1.26 -4.41 135.00 136.73 2b37 n PRO 107 Ca 0.22 0.02 -0.14 0.00 -2.02 0.00 0.00 63.50 61.58 2b37 n PRO 107 Cb 0.44 -1.15 -0.04 0.00 -0.02 0.00 0.00 33.50 32.72 2b37 n PRO 107 CO 0.00 0.00 0.00 0.35 1.98 0.00 0.00 175.50 177.83 2b37 h PHE 108 N -0.59 0.73 0.00 6.00 3.57 -1.91 -3.28 116.94 121.46 2b37 h PHE 108 Ca -0.43 -0.37 0.00 0.00 3.53 0.00 0.00 57.97 60.70 2b37 h PHE 108 Cb 1.36 -0.09 0.00 0.00 2.79 0.00 0.00 35.95 40.01 2b37 h PHE 108 CO 0.24 1.19 -0.06 0.74 -2.23 0.00 0.00 178.31 178.19 2b37 h PHE 109 N 0.30 0.00 -0.21 0.41 0.04 -1.95 -3.25 116.94 112.28 2b37 h PHE 109 Ca -0.08 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.69 2b37 h PHE 109 Cb 1.53 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.68 2b37 h PHE 109 CO 0.07 0.00 0.00 -0.25 -0.60 0.00 0.00 178.31 177.53 2b37 n ASP 110 N -2.34 1.74 -4.60 2.17 9.92 -1.24 -4.79 116.55 117.40 2b37 n ASP 110 Ca 0.05 -1.77 -0.43 0.00 -0.53 0.00 0.00 54.79 52.11 2b37 n ASP 110 Cb 0.44 -0.14 -0.02 0.00 -0.64 0.00 0.00 41.12 40.77 2b37 n ASP 110 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2b37 s ALA 111 N -1.73 3.16 0.36 2.24 0.00 -1.23 -4.95 121.76 119.61 2b37 s ALA 111 Ca 0.31 -0.47 -0.28 0.00 0.00 0.00 0.00 51.96 51.52 2b37 s ALA 111 Cb 0.16 -3.88 -0.10 0.00 0.00 0.00 0.00 23.12 19.30 2b37 s ALA 111 CO 0.24 -2.24 1.29 -1.25 0.00 0.00 0.00 175.76 173.80 2b37 s PRO 112 N 4.42 4.22 0.23 0.00 0.04 -1.26 -4.86 135.00 137.79 2b37 s PRO 112 Ca 0.48 2.15 -0.08 0.00 0.04 0.00 0.00 61.00 63.58 2b37 s PRO 112 Cb -0.07 -2.94 0.38 0.00 0.04 0.00 0.00 34.50 31.91 2b37 s PRO 112 CO 0.31 -0.28 1.65 -0.92 0.04 0.00 0.00 177.00 177.80 2b37 h TYR 113 N 3.11 -0.05 -1.07 0.56 3.20 -1.97 -0.02 116.97 120.73 2b37 h TYR 113 Ca -0.49 0.05 0.32 0.00 3.14 0.00 0.00 58.73 61.75 2b37 h TYR 113 Cb 1.23 0.13 -0.13 0.00 1.54 0.00 0.00 36.73 39.51 2b37 h TYR 113 CO 0.55 -0.21 0.65 0.00 -1.64 0.00 0.00 178.16 177.50 2b37 h ALA 114 N 1.65 2.13 -0.18 1.82 0.00 -1.98 0.95 119.26 123.64 2b37 h ALA 114 Ca 0.38 0.13 -0.14 0.00 0.00 0.00 0.00 54.91 55.28 2b37 h ALA 114 Cb 0.65 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.55 2b37 h ALA 114 CO -0.62 -0.67 -0.43 -0.44 0.00 0.00 0.00 179.25 177.09 2b37 h ASP 115 N 0.34 0.70 -0.15 0.00 3.45 -1.36 -2.00 116.42 117.40 2b37 h ASP 115 Ca 0.70 -0.57 -0.08 0.00 0.43 0.00 0.00 57.03 57.51 2b37 h ASP 115 Cb 1.71 -0.20 -0.02 0.00 -0.56 0.00 0.00 39.33 40.27 2b37 h ASP 115 CO -0.48 1.14 -0.17 0.58 -1.57 0.00 0.00 179.24 178.74 2b37 h VAL 116 N 0.29 1.25 -0.17 -1.35 2.07 0.20 -1.84 116.25 116.69 2b37 h VAL 116 Ca -0.00 -1.14 -0.05 0.00 0.82 0.00 0.00 66.70 66.33 2b37 h VAL 116 Cb 1.04 1.20 -0.00 0.00 -1.52 0.00 0.00 31.29 32.01 2b37 h VAL 116 CO 0.09 0.37 -0.09 -1.28 0.02 0.00 0.00 177.57 176.69 2b37 h SER 117 N 0.50 0.38 -0.75 0.57 0.87 0.63 -0.78 113.55 114.97 2b37 h SER 117 Ca 0.08 -0.42 0.10 0.00 -1.23 0.00 0.00 61.79 60.33 2b37 h SER 117 Cb 0.58 -0.10 -0.05 0.00 -0.44 0.00 0.00 62.40 62.38 2b37 h SER 117 CO 0.04 0.71 0.49 0.50 -0.53 0.00 0.00 176.83 178.04 2b37 h LYS 118 N 0.05 0.62 -0.34 2.24 3.64 -1.18 -1.55 116.57 120.04 2b37 h LYS 118 Ca 0.04 -0.04 -0.17 0.00 -1.27 0.00 0.00 60.65 59.21 2b37 h LYS 118 Cb 0.57 -0.14 -0.00 0.00 -0.41 0.00 0.00 32.23 32.25 2b37 h LYS 118 CO 0.03 0.41 -0.45 0.78 -2.27 0.00 0.00 179.45 177.94 2b37 h GLY 119 N 0.64 0.98 0.79 5.01 0.00 -0.83 -2.94 103.07 106.72 2b37 h GLY 119 Ca 0.35 -1.06 -0.06 0.00 0.00 0.00 0.00 47.33 46.56 2b37 h GLY 119 CO -0.12 0.95 -0.11 -2.22 0.00 0.00 0.00 176.54 175.04 2b37 h ILE 120 N 0.72 1.32 -0.44 2.60 1.08 -0.75 -0.93 117.51 121.10 2b37 h ILE 120 Ca 0.04 -1.19 0.09 0.00 -0.39 0.00 0.00 64.86 63.41 2b37 h ILE 120 Cb 1.05 1.70 -0.09 0.00 -3.07 0.00 0.00 36.82 36.41 2b37 h ILE 120 CO 0.11 0.36 -0.14 -0.74 -0.69 0.00 0.00 178.15 177.04 2b37 h HIS 121 N 0.08 -0.33 0.17 1.37 2.76 -1.33 0.60 115.15 118.48 2b37 h HIS 121 Ca 0.04 0.04 -0.24 0.00 -2.20 0.00 0.00 60.37 58.01 2b37 h HIS 121 Cb 0.60 0.21 0.03 0.00 1.55 0.00 0.00 27.41 29.80 2b37 h HIS 121 CO 0.07 -0.23 -1.06 0.82 -1.30 0.00 0.00 177.93 176.24 2b37 h ILE 122 N -0.04 1.41 0.06 6.26 2.04 -1.57 0.21 117.51 125.88 2b37 h ILE 122 Ca 0.21 -2.55 -0.30 0.00 1.00 0.00 0.00 64.86 63.22 2b37 h ILE 122 Cb 0.37 3.07 -0.03 0.00 -0.74 0.00 0.00 36.82 39.49 2b37 h ILE 122 CO -0.48 0.74 -1.62 0.28 0.00 0.00 0.00 178.15 177.08 2b37 h SER 123 N -0.13 0.21 0.00 1.72 0.02 -0.93 -3.37 113.55 111.07 2b37 h SER 123 Ca -0.18 -0.35 0.00 0.00 -0.84 0.00 0.00 61.79 60.42 2b37 h SER 123 Cb 1.82 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 64.29 2b37 h SER 123 CO 0.20 1.31 -0.43 0.00 -1.14 0.00 0.00 176.83 176.77 2b37 n ALA 124 N -2.65 1.91 -0.24 3.77 0.00 0.19 -4.77 120.51 118.72 2b37 n ALA 124 Ca -0.17 -0.37 0.00 0.00 0.00 0.00 0.00 53.44 52.90 2b37 n ALA 124 Cb 1.04 0.12 0.23 0.00 0.00 0.00 0.00 19.45 20.84 2b37 n ALA 124 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 2b37 h TYR 125 N -0.43 0.99 -0.12 0.00 5.03 -0.91 -2.28 116.97 119.24 2b37 h TYR 125 Ca 0.00 0.02 0.04 0.00 2.58 0.00 0.00 58.73 61.37 2b37 h TYR 125 Cb 0.43 -0.33 -0.00 0.00 1.55 0.00 0.00 36.73 38.37 2b37 h TYR 125 CO -0.18 0.62 0.32 0.66 -1.32 0.00 0.00 178.16 178.26 2b37 h SER 126 N 1.06 0.00 0.08 -2.11 4.64 -0.75 0.27 113.55 116.74 2b37 h SER 126 Ca 0.29 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 61.43 2b37 h SER 126 Cb -0.12 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 61.96 2b37 h SER 126 CO -0.06 0.00 -0.64 0.22 -0.87 0.00 0.00 176.83 175.48 2b37 h TYR 127 N 0.00 0.70 0.01 4.77 3.20 -1.69 -2.08 116.97 121.88 2b37 h TYR 127 Ca 0.06 -0.27 -0.20 0.00 3.14 0.00 0.00 58.73 61.46 2b37 h TYR 127 Cb 0.70 -0.12 -0.02 0.00 1.54 0.00 0.00 36.73 38.84 2b37 h TYR 127 CO 0.00 1.03 -0.89 0.00 -1.64 0.00 0.00 178.16 176.65 2b37 h ALA 128 N 0.91 0.52 0.00 1.82 0.00 -1.10 -3.01 119.26 118.39 2b37 h ALA 128 Ca -0.01 -0.76 -0.20 0.00 0.00 0.00 0.00 54.91 53.94 2b37 h ALA 128 Cb 1.20 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.87 2b37 h ALA 128 CO 0.12 0.99 -0.93 0.66 0.00 0.00 0.00 179.25 180.09 2b37 h SER 129 N 0.06 0.01 0.60 0.00 4.64 -1.42 -1.56 113.55 115.87 2b37 h SER 129 Ca -0.03 -0.01 -0.12 0.00 -0.47 0.00 0.00 61.79 61.16 2b37 h SER 129 Cb 1.54 -0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.62 2b37 h SER 129 CO 0.13 0.93 -0.56 0.24 -0.87 0.00 0.00 176.83 176.70 2b37 h MET 130 N 0.00 0.00 -0.04 4.77 2.07 -1.45 -2.62 114.93 117.65 2b37 h MET 130 Ca -0.01 0.00 -0.10 0.00 -2.07 0.00 0.00 59.70 57.52 2b37 h MET 130 Cb 1.64 0.00 0.01 0.00 -1.87 0.00 0.00 31.60 31.38 2b37 h MET 130 CO 0.12 0.56 -0.37 0.00 1.07 0.00 0.00 176.91 178.30 2b37 h ALA 131 N 1.44 0.10 -0.93 6.32 0.00 -1.40 -2.46 119.26 122.34 2b37 h ALA 131 Ca -0.01 -0.47 0.11 0.00 0.00 0.00 0.00 54.91 54.55 2b37 h ALA 131 Cb 1.01 0.01 -0.08 0.00 0.00 0.00 0.00 17.79 18.73 2b37 h ALA 131 CO 0.07 0.20 0.56 -0.22 0.00 0.00 0.00 179.25 179.86 2b37 h LYS 132 N -0.21 0.86 0.00 0.00 3.64 -1.31 0.39 116.57 119.93 2b37 h LYS 132 Ca -0.03 -0.05 -0.07 0.00 -1.27 0.00 0.00 60.65 59.22 2b37 h LYS 132 Cb 1.05 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 32.67 2b37 h LYS 132 CO 0.07 0.57 -0.35 0.00 -2.27 0.00 0.00 179.45 177.47 2b37 h ALA 133 N 1.51 0.92 0.00 5.00 0.00 -1.43 -3.38 119.26 121.89 2b37 h ALA 133 Ca 0.46 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2b37 h ALA 133 Cb 0.47 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.20 2b37 h ALA 133 CO -0.27 0.44 0.00 1.28 0.00 0.00 0.00 179.25 180.70 2b37 n LEU 134 N -3.41 0.05 -0.28 0.00 4.77 -0.89 -4.27 117.00 112.98 2b37 n LEU 134 Ca 0.00 -0.49 0.01 0.00 -0.03 0.00 0.00 56.01 55.50 2b37 n LEU 134 Cb 0.54 0.00 0.13 0.00 -2.33 0.00 0.00 43.42 41.76 2b37 n LEU 134 CO 0.37 0.01 1.14 -0.07 -1.33 0.00 0.00 177.39 177.51 2b37 h LEU 135 N 0.00 0.70 -1.95 2.23 -0.00 -1.12 -2.86 115.31 112.31 2b37 h LEU 135 Ca 0.00 0.03 0.02 0.00 -0.00 0.00 0.00 57.88 57.93 2b37 h LEU 135 Cb 0.00 -0.11 -0.01 0.00 -0.00 0.00 0.00 40.66 40.55 2b37 h LEU 135 CO 0.00 0.43 0.08 -0.65 -0.00 0.00 0.00 178.44 178.31 2b37 h PRO 136 N 0.83 0.06 -0.80 1.13 0.11 -1.82 -2.20 132.00 129.30 2b37 h PRO 136 Ca 0.36 -0.00 -0.51 0.00 0.11 0.00 0.00 66.00 65.95 2b37 h PRO 136 Cb 0.23 -0.01 -0.28 0.00 0.11 0.00 0.00 31.00 31.04 2b37 h PRO 136 CO -0.20 0.04 0.27 0.44 -0.21 0.00 0.00 178.00 178.35 2b37 n ILE 137 N -4.51 3.09 -5.29 4.15 -5.35 -1.09 -4.99 119.36 105.37 2b37 n ILE 137 Ca -0.01 -2.98 -0.31 0.00 -0.27 0.00 0.00 62.75 59.19 2b37 n ILE 137 Cb 0.16 -0.84 -0.16 0.00 -1.74 0.00 0.00 39.64 37.06 2b37 n ILE 137 CO 0.00 0.00 0.00 -0.04 -1.76 0.00 0.00 176.55 174.75 2b37 s MET 138 N -3.56 2.16 0.45 6.28 -1.94 -0.83 -0.68 119.30 121.19 2b37 s MET 138 Ca 0.56 -0.92 -0.20 0.00 -1.71 0.00 0.00 55.69 53.42 2b37 s MET 138 Cb 0.46 -2.06 -0.10 0.00 2.01 0.00 0.00 34.83 35.14 2b37 s MET 138 CO 0.02 0.55 0.97 -0.80 -0.01 0.00 0.00 175.02 175.75 2b37 s ASN 139 N -0.57 6.81 0.72 3.03 0.02 0.58 -4.88 114.94 120.64 2b37 s ASN 139 Ca 0.09 1.71 -0.16 0.00 -1.02 0.00 0.00 52.86 53.48 2b37 s ASN 139 Cb -0.10 -2.54 -0.04 0.00 0.02 0.00 0.00 41.25 38.59 2b37 s ASN 139 CO -0.01 -0.45 0.56 -2.65 0.02 0.00 0.00 177.10 174.57 2b37 n PRO 140 N -0.81 0.32 -1.01 -0.60 -0.02 -1.26 -2.28 135.00 129.34 2b37 n PRO 140 Ca 0.07 0.15 -0.00 0.00 -2.02 0.00 0.00 63.50 61.70 2b37 n PRO 140 Cb 0.54 -1.86 -0.00 0.00 -0.02 0.00 0.00 33.50 32.16 2b37 n PRO 140 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2b37 n GLY 141 N 1.61 0.39 3.86 -1.23 0.00 -0.94 -5.00 105.19 103.86 2b37 n GLY 141 Ca 0.10 -0.05 -0.30 0.00 0.00 0.00 0.00 46.02 45.77 2b37 n GLY 141 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2b37 s GLY 142 N -2.06 1.63 -0.08 -0.02 0.00 -0.97 -4.92 107.32 100.90 2b37 s GLY 142 Ca 0.00 -0.29 -0.03 0.00 0.00 0.00 0.00 44.72 44.40 2b37 s GLY 142 CO 0.00 0.09 0.15 -0.45 0.00 0.00 0.00 173.10 172.90 2b37 s SER 143 N -4.21 0.43 -0.09 1.64 0.15 -0.54 -0.65 113.70 110.44 2b37 s SER 143 Ca 0.59 0.31 -0.02 0.00 0.70 0.00 0.00 55.95 57.53 2b37 s SER 143 Cb -0.12 0.23 -0.03 0.00 -1.71 0.00 0.00 66.02 64.39 2b37 s SER 143 CO 0.53 -0.21 0.00 -0.63 1.20 0.00 0.00 173.24 174.13 2b37 s ILE 144 N 1.86 4.33 0.00 6.45 1.01 0.25 -0.77 121.20 134.34 2b37 s ILE 144 Ca -0.02 -0.23 -0.00 0.00 0.00 0.00 0.00 60.65 60.40 2b37 s ILE 144 Cb -0.12 -2.83 -0.00 0.00 0.01 0.00 0.00 42.46 39.51 2b37 s ILE 144 CO -0.06 0.59 -0.00 0.54 0.00 0.00 0.00 174.94 176.01 2b37 s VAL 145 N -0.77 0.03 0.14 2.92 0.11 0.12 -1.81 120.40 121.14 2b37 s VAL 145 Ca 0.12 -0.24 0.07 0.00 -2.93 0.00 0.00 61.98 59.00 2b37 s VAL 145 Cb -0.12 -0.08 -0.04 0.00 -1.53 0.00 0.00 36.38 34.61 2b37 s VAL 145 CO 0.02 -0.13 -0.16 -0.83 -3.33 0.00 0.00 175.10 170.67 2b37 s GLY 146 N -0.39 1.21 -0.19 6.54 0.00 -0.55 -0.61 107.32 113.33 2b37 s GLY 146 Ca -0.04 -1.38 -0.16 0.00 0.00 0.00 0.00 44.72 43.13 2b37 s GLY 146 CO -0.00 -1.44 0.40 1.06 0.00 0.00 0.00 173.10 173.11 2b37 s MET 147 N -2.78 4.19 0.13 2.90 -1.94 -1.00 0.70 119.30 121.51 2b37 s MET 147 Ca 0.12 0.22 0.11 0.00 -1.71 0.00 0.00 55.69 54.43 2b37 s MET 147 Cb -0.05 -3.52 -0.04 0.00 2.01 0.00 0.00 34.83 33.23 2b37 s MET 147 CO 0.04 -0.00 -0.26 0.34 -0.01 0.00 0.00 175.02 175.13 2b37 s ASP 148 N 0.97 3.25 -0.17 3.03 2.15 0.20 -4.84 116.67 121.27 2b37 s ASP 148 Ca 0.20 -0.75 0.01 0.00 0.43 0.00 0.00 52.55 52.43 2b37 s ASP 148 Cb -0.15 -0.21 0.02 0.00 -0.30 0.00 0.00 42.92 42.28 2b37 s ASP 148 CO 0.08 0.16 -0.18 0.12 -0.17 0.00 0.00 175.17 175.18 2b37 s PHE 149 N -1.11 2.55 -0.32 -5.34 2.19 -1.26 -1.07 117.98 113.62 2b37 s PHE 149 Ca 0.14 -1.48 -0.36 0.00 0.33 0.00 0.00 56.93 55.56 2b37 s PHE 149 Cb -0.10 -1.80 -0.12 0.00 -1.31 0.00 0.00 43.02 39.69 2b37 s PHE 149 CO 0.06 -0.75 2.09 -3.47 1.83 0.00 0.00 175.22 174.98 2b37 n ASP 150 N 4.65 2.26 -0.98 6.13 2.03 -1.26 -4.86 116.55 124.52 2b37 n ASP 150 Ca -0.20 0.58 0.08 0.00 0.52 0.00 0.00 54.79 55.77 2b37 n ASP 150 Cb 0.50 -1.24 0.24 0.00 -0.72 0.00 0.00 41.12 39.89 2b37 n ASP 150 CO 0.00 0.00 0.00 -0.81 -1.92 0.00 0.00 177.20 174.47 2b37 n PRO 151 N 7.59 2.98 -0.26 -0.67 -0.04 -1.26 -4.68 135.00 138.66 2b37 n PRO 151 Ca 0.38 -2.42 0.23 0.00 -0.04 0.00 0.00 63.50 61.65 2b37 n PRO 151 Cb 0.21 -1.50 0.56 0.00 -0.04 0.00 0.00 33.50 32.73 2b37 n PRO 151 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 2b37 h SER 152 N 2.85 0.33 -4.25 3.54 0.02 -1.96 -3.41 113.55 110.68 2b37 h SER 152 Ca 0.00 0.04 -0.57 0.00 -0.84 0.00 0.00 61.79 60.43 2b37 h SER 152 Cb 0.98 -0.01 -0.24 0.00 0.14 0.00 0.00 62.40 63.27 2b37 h SER 152 CO 0.06 0.11 -0.83 -0.13 -1.14 0.00 0.00 176.83 174.89 2b37 s ARG 153 N -5.35 1.29 0.71 3.45 0.52 -1.26 -5.14 118.95 113.16 2b37 s ARG 153 Ca -0.08 -1.01 -0.13 0.00 -0.52 0.00 0.00 55.73 54.00 2b37 s ARG 153 Cb 0.23 -1.45 0.02 0.00 0.52 0.00 0.00 34.95 34.28 2b37 s ARG 153 CO 0.79 0.36 1.09 0.00 0.02 0.00 0.00 175.30 177.56 2b37 s ALA 154 N -0.92 2.42 0.20 2.13 0.00 -1.26 -5.07 121.76 119.26 2b37 s ALA 154 Ca 0.07 0.36 -0.17 0.00 0.00 0.00 0.00 51.96 52.22 2b37 s ALA 154 Cb -0.09 -3.28 0.02 0.00 0.00 0.00 0.00 23.12 19.78 2b37 s ALA 154 CO 0.03 -1.44 0.51 0.00 0.00 0.00 0.00 175.76 174.86 2b37 s MET 155 N -4.54 1.39 0.57 0.00 0.23 -1.26 -5.15 119.30 110.53 2b37 s MET 155 Ca 0.63 -0.90 -0.19 0.00 -1.03 0.00 0.00 55.69 54.19 2b37 s MET 155 Cb -0.18 0.51 -0.04 0.00 -1.53 0.00 0.00 34.83 33.59 2b37 s MET 155 CO 0.49 -0.59 1.21 -1.25 -2.03 0.00 0.00 175.02 172.85 2b37 s PRO 156 N -3.89 3.09 0.00 3.16 0.04 -1.26 -4.46 135.00 131.69 2b37 s PRO 156 Ca 0.10 1.84 0.00 0.00 0.04 0.00 0.00 61.00 62.99 2b37 s PRO 156 Cb -0.01 -2.01 0.00 0.00 0.04 0.00 0.00 34.50 32.52 2b37 s PRO 156 CO -0.02 -1.11 0.00 0.00 0.04 0.00 0.00 177.00 175.91 2b37 n ALA 157 N -1.41 0.00 0.28 8.56 0.00 -1.26 -4.61 120.51 122.07 2b37 n ALA 157 Ca 0.13 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.69 2b37 n ALA 157 Cb 0.49 0.00 0.79 0.00 0.00 0.00 0.00 19.45 20.73 2b37 n ALA 157 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 2b37 h TYR 158 N 0.00 0.00 0.00 0.00 3.20 -1.88 0.71 116.97 119.01 2b37 h TYR 158 Ca 0.00 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 2b37 h TYR 158 Cb 0.00 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.27 2b37 h TYR 158 CO 0.00 0.05 0.00 0.09 -1.64 0.00 0.00 178.16 176.66 2b37 n ASN 159 N -3.95 0.00 0.08 -2.11 3.02 -1.26 -0.80 115.26 110.24 2b37 n ASN 159 Ca -0.03 0.00 0.09 0.00 -0.03 0.00 0.00 54.58 54.62 2b37 n ASN 159 Cb 0.13 0.00 0.40 0.00 -0.61 0.00 0.00 39.78 39.70 2b37 n ASN 159 CO 0.00 0.00 0.00 0.79 -2.62 0.00 0.00 177.26 175.43 2b37 n TRP 160 N 7.59 0.46 -0.01 3.10 7.02 -0.96 -1.93 117.44 132.71 2b37 n TRP 160 Ca 0.00 0.19 -0.07 0.00 -1.02 0.00 0.00 57.50 56.60 2b37 n TRP 160 Cb 0.00 -0.81 0.11 0.00 -2.42 0.00 0.00 31.31 28.20 2b37 n TRP 160 CO 0.00 0.00 0.00 1.98 -2.02 0.00 0.00 177.69 177.65 2b37 h MET 161 N 0.00 0.57 -0.58 -0.99 4.05 -1.18 0.11 114.93 116.92 2b37 h MET 161 Ca 0.00 -0.28 0.00 0.00 -0.28 0.00 0.00 59.70 59.15 2b37 h MET 161 Cb 0.26 -0.00 -0.03 0.00 -0.80 0.00 0.00 31.60 31.03 2b37 h MET 161 CO 0.00 0.86 0.38 1.15 0.23 0.00 0.00 176.91 179.52 2b37 h THR 162 N 0.48 1.15 -0.88 -0.77 2.02 -1.42 0.28 112.91 113.78 2b37 h THR 162 Ca 0.05 -0.29 -0.02 0.00 0.77 0.00 0.00 66.41 66.92 2b37 h THR 162 Cb 0.86 0.31 -0.04 0.00 -1.74 0.00 0.00 68.15 67.54 2b37 h THR 162 CO 0.07 0.15 0.48 0.58 0.37 0.00 0.00 175.52 177.17 2b37 h VAL 163 N 0.79 1.26 -0.53 3.16 2.07 -1.35 1.19 116.25 122.83 2b37 h VAL 163 Ca 0.21 -0.64 -0.08 0.00 0.82 0.00 0.00 66.70 67.01 2b37 h VAL 163 Cb -0.08 0.07 -0.02 0.00 -1.52 0.00 0.00 31.29 29.74 2b37 h VAL 163 CO -0.04 0.29 0.01 0.00 0.02 0.00 0.00 177.57 177.84 2b37 h ALA 164 N 1.26 1.01 -0.25 1.67 0.00 -0.42 -1.23 119.26 121.29 2b37 h ALA 164 Ca 0.31 -0.28 -0.17 0.00 0.00 0.00 0.00 54.91 54.77 2b37 h ALA 164 Cb 0.03 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.61 2b37 h ALA 164 CO -0.05 0.61 -0.51 0.87 0.00 0.00 0.00 179.25 180.17 2b37 h LYS 165 N 0.83 0.72 -0.75 0.00 1.79 0.10 0.15 116.57 119.40 2b37 h LYS 165 Ca 0.16 -0.43 -0.04 0.00 -2.18 0.00 0.00 60.65 58.16 2b37 h LYS 165 Cb 0.48 0.04 -0.03 0.00 -1.58 0.00 0.00 32.23 31.14 2b37 h LYS 165 CO 0.02 1.05 0.32 0.77 -1.08 0.00 0.00 179.45 180.54 2b37 h SER 166 N 0.56 1.01 -0.40 0.86 0.02 0.15 -2.07 113.55 113.68 2b37 h SER 166 Ca 0.02 -0.14 -0.13 0.00 -0.84 0.00 0.00 61.79 60.70 2b37 h SER 166 Cb 1.08 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 63.34 2b37 h SER 166 CO 0.11 0.88 -0.25 0.00 -1.14 0.00 0.00 176.83 176.43 2b37 h ALA 167 N 1.27 0.73 -0.60 3.77 0.00 -1.09 -3.10 119.26 120.24 2b37 h ALA 167 Ca 0.26 -0.40 -0.04 0.00 0.00 0.00 0.00 54.91 54.73 2b37 h ALA 167 Cb 0.17 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 2b37 h ALA 167 CO -0.03 0.66 0.21 1.25 0.00 0.00 0.00 179.25 181.35 2b37 h LEU 168 N 0.79 0.82 -0.66 0.00 6.46 -0.63 -1.07 115.31 121.03 2b37 h LEU 168 Ca 0.10 -0.13 -0.12 0.00 -0.12 0.00 0.00 57.88 57.61 2b37 h LEU 168 Cb 0.81 -0.21 -0.01 0.00 -0.73 0.00 0.00 40.66 40.51 2b37 h LEU 168 CO 0.07 0.76 -0.24 -0.33 -0.62 0.00 0.00 178.44 178.08 2b37 h GLU 169 N 0.87 0.79 0.87 1.25 5.08 -1.35 -0.91 114.58 121.19 2b37 h GLU 169 Ca 0.20 -0.33 -0.04 0.00 -1.00 0.00 0.00 59.36 58.19 2b37 h GLU 169 Cb 0.22 -0.03 0.01 0.00 0.50 0.00 0.00 28.75 29.45 2b37 h GLU 169 CO -0.01 0.95 -0.42 0.77 -1.00 0.00 0.00 179.01 179.30 2b37 h SER 170 N 0.69 -0.99 -0.88 1.42 0.02 -1.43 -3.10 113.55 109.27 2b37 h SER 170 Ca 0.09 0.03 0.22 0.00 -0.84 0.00 0.00 61.79 61.29 2b37 h SER 170 Cb 0.76 0.26 -0.16 0.00 0.14 0.00 0.00 62.40 63.40 2b37 h SER 170 CO 0.06 -0.68 0.00 0.58 -1.14 0.00 0.00 176.83 175.65 2b37 h VAL 171 N -1.21 0.17 -0.93 2.27 2.07 -1.07 0.20 116.25 117.75 2b37 h VAL 171 Ca -0.12 -0.02 0.15 0.00 0.82 0.00 0.00 66.70 67.53 2b37 h VAL 171 Cb 0.89 0.11 -0.09 0.00 -1.52 0.00 0.00 31.29 30.68 2b37 h VAL 171 CO 0.20 0.01 0.54 -1.13 0.02 0.00 0.00 177.57 177.20 2b37 h ASN 172 N 0.06 0.72 0.04 0.57 -1.24 -1.15 0.25 115.58 114.82 2b37 h ASN 172 Ca 0.50 0.08 -0.04 0.00 0.71 0.00 0.00 56.30 57.55 2b37 h ASN 172 Cb 0.96 -0.05 -0.01 0.00 0.73 0.00 0.00 38.32 39.94 2b37 h ASN 172 CO -0.81 0.32 -0.12 0.03 -1.29 0.00 0.00 177.43 175.57 2b37 h ARG 173 N 0.78 0.19 0.00 6.67 3.08 -0.53 -1.19 114.38 123.38 2b37 h ARG 173 Ca 0.50 -0.04 -0.22 0.00 0.07 0.00 0.00 59.98 60.29 2b37 h ARG 173 Cb 0.65 -0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.63 2b37 h ARG 173 CO -0.33 0.32 -1.18 0.74 -1.07 0.00 0.00 179.97 178.44 2b37 h PHE 174 N 0.18 0.00 -0.37 3.04 -1.00 -0.49 -3.15 116.94 115.14 2b37 h PHE 174 Ca 0.04 0.00 -0.10 0.00 2.81 0.00 0.00 57.97 60.72 2b37 h PHE 174 Cb 0.32 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 39.87 2b37 h PHE 174 CO 0.00 0.94 -0.16 0.28 -1.61 0.00 0.00 178.31 177.76 2b37 h VAL 175 N 0.00 1.26 -0.17 -0.55 2.07 -0.51 -2.94 116.25 115.40 2b37 h VAL 175 Ca -0.10 -1.20 -0.01 0.00 0.82 0.00 0.00 66.70 66.21 2b37 h VAL 175 Cb 1.80 1.15 -0.01 0.00 -1.52 0.00 0.00 31.29 32.71 2b37 h VAL 175 CO 0.11 0.40 0.08 0.00 0.02 0.00 0.00 177.57 178.17 2b37 h ALA 176 N 1.20 1.82 -0.28 1.67 0.00 -1.19 0.15 119.26 122.63 2b37 h ALA 176 Ca 0.10 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.92 2b37 h ALA 176 Cb 0.62 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 2b37 h ALA 176 CO 0.04 0.15 -0.01 0.00 0.00 0.00 0.00 179.25 179.44 2b37 h ARG 177 N 0.23 0.51 -0.05 0.00 3.08 -1.51 -1.56 114.38 115.08 2b37 h ARG 177 Ca 0.06 -0.16 -0.01 0.00 0.07 0.00 0.00 59.98 59.93 2b37 h ARG 177 Cb 0.04 -0.04 -0.00 0.00 0.08 0.00 0.00 29.97 30.04 2b37 h ARG 177 CO -0.01 0.66 -0.02 0.93 -1.07 0.00 0.00 179.97 180.46 2b37 h GLU 178 N 0.29 0.10 0.00 0.04 4.39 -1.34 -3.04 114.58 115.02 2b37 h GLU 178 Ca 0.08 -0.04 -0.01 0.00 0.34 0.00 0.00 59.36 59.72 2b37 h GLU 178 Cb 0.44 -0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.09 2b37 h GLU 178 CO 0.02 0.49 -0.07 0.00 -1.16 0.00 0.00 179.01 178.29 2b37 h ALA 179 N 0.60 1.76 -0.87 3.43 0.00 -0.76 -1.18 119.26 122.23 2b37 h ALA 179 Ca 0.01 -0.06 0.03 0.00 0.00 0.00 0.00 54.91 54.88 2b37 h ALA 179 Cb 0.46 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.19 2b37 h ALA 179 CO 0.01 0.09 0.58 0.78 0.00 0.00 0.00 179.25 180.70 2b37 h GLY 180 N 0.25 1.24 0.60 0.00 0.00 -1.16 0.62 103.07 104.62 2b37 h GLY 180 Ca -0.00 -0.44 0.19 0.00 0.00 0.00 0.00 47.33 47.08 2b37 h GLY 180 CO 0.01 0.39 0.51 0.50 0.00 0.00 0.00 176.54 177.95 2b37 h LYS 181 N 1.12 0.11 -0.02 4.80 1.57 -1.19 -1.67 116.57 121.28 2b37 h LYS 181 Ca 0.34 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 59.11 2b37 h LYS 181 Cb -0.02 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.26 2b37 h LYS 181 CO -0.09 0.07 -0.31 0.66 -0.57 0.00 0.00 179.45 179.21 2b37 n TYR 182 N -4.38 0.00 -1.06 -1.35 4.02 -0.24 -4.96 117.16 109.20 2b37 n TYR 182 Ca 0.14 0.00 -0.02 0.00 -0.01 0.00 0.00 57.90 58.01 2b37 n TYR 182 Cb 0.71 -0.01 -0.01 0.00 -0.02 0.00 0.00 39.34 40.02 2b37 n TYR 182 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2b37 n GLY 183 N 1.39 0.55 3.68 2.72 0.00 -0.63 -4.09 105.19 108.81 2b37 n GLY 183 Ca 0.11 -0.93 -0.33 0.00 0.00 0.00 0.00 46.02 44.87 2b37 n GLY 183 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2b37 s VAL 184 N -2.07 4.15 0.14 1.61 1.01 0.04 -2.22 120.40 123.06 2b37 s VAL 184 Ca 0.00 -0.56 0.04 0.00 0.00 0.00 0.00 61.98 61.46 2b37 s VAL 184 Cb 0.00 -2.84 -0.04 0.00 0.00 0.00 0.00 36.38 33.51 2b37 s VAL 184 CO 0.00 0.41 0.18 -0.13 0.00 0.00 0.00 175.10 175.56 2b37 s ARG 185 N -1.46 3.09 -0.10 2.72 0.52 0.18 -3.16 118.95 120.74 2b37 s ARG 185 Ca 0.19 -0.74 -0.01 0.00 -0.52 0.00 0.00 55.73 54.64 2b37 s ARG 185 Cb -0.11 -2.77 0.03 0.00 0.52 0.00 0.00 34.95 32.61 2b37 s ARG 185 CO 0.09 0.51 -0.01 0.45 0.02 0.00 0.00 175.30 176.36 2b37 s SER 186 N -3.01 1.95 0.05 0.23 0.15 -1.26 0.85 113.70 112.66 2b37 s SER 186 Ca 0.32 -0.26 -0.05 0.00 0.70 0.00 0.00 55.95 56.66 2b37 s SER 186 Cb -0.11 -0.56 -0.02 0.00 -1.71 0.00 0.00 66.02 63.63 2b37 s SER 186 CO 0.25 -0.20 0.09 0.20 1.20 0.00 0.00 173.24 174.78 2b37 s ASN 187 N 1.89 0.24 0.25 5.45 0.01 -0.75 0.99 114.94 123.03 2b37 s ASN 187 Ca 0.04 -0.68 0.08 0.00 -0.71 0.00 0.00 52.86 51.59 2b37 s ASN 187 Cb -0.13 0.25 -0.04 0.00 0.41 0.00 0.00 41.25 41.74 2b37 s ASN 187 CO -0.06 -0.59 0.10 -0.76 -1.51 0.00 0.00 177.10 174.28 2b37 s LEU 188 N -2.51 3.53 -0.23 0.60 1.02 -0.69 -1.48 118.68 118.92 2b37 s LEU 188 Ca 0.01 -0.43 0.02 0.00 0.02 0.00 0.00 54.13 53.75 2b37 s LEU 188 Cb 0.03 -2.06 0.05 0.00 0.02 0.00 0.00 46.19 44.23 2b37 s LEU 188 CO -0.08 -0.02 -0.09 -0.69 0.02 0.00 0.00 176.35 175.50 2b37 s VAL 189 N -2.20 1.80 -0.63 -1.59 1.01 0.22 -2.11 120.40 116.90 2b37 s VAL 189 Ca 0.32 -1.31 -0.24 0.00 0.00 0.00 0.00 61.98 60.75 2b37 s VAL 189 Cb -0.07 -1.95 0.05 0.00 0.00 0.00 0.00 36.38 34.41 2b37 s VAL 189 CO 0.23 0.01 1.01 0.00 0.00 0.00 0.00 175.10 176.34 2b37 s ALA 190 N 1.29 3.07 0.23 5.51 0.00 -0.19 0.62 121.76 132.29 2b37 s ALA 190 Ca -0.06 -1.52 -0.11 0.00 0.00 0.00 0.00 51.96 50.28 2b37 s ALA 190 Cb -0.18 -3.88 -0.07 0.00 0.00 0.00 0.00 23.12 18.98 2b37 s ALA 190 CO -0.06 -2.70 0.58 0.00 0.00 0.00 0.00 175.76 173.57 2b37 s ALA 191 N 4.29 3.53 0.85 0.00 0.00 -0.23 -1.47 121.76 128.72 2b37 s ALA 191 Ca 0.28 -0.21 -0.13 0.00 0.00 0.00 0.00 51.96 51.90 2b37 s ALA 191 Cb -0.14 -2.49 0.11 0.00 0.00 0.00 0.00 23.12 20.60 2b37 s ALA 191 CO 0.15 0.48 1.21 0.20 0.00 0.00 0.00 175.76 177.80 2b37 s GLY 192 N -2.28 1.65 0.10 0.00 0.00 -1.06 -4.69 107.32 101.04 2b37 s GLY 192 Ca 0.47 -0.81 -0.35 0.00 0.00 0.00 0.00 44.72 44.03 2b37 s GLY 192 CO 0.20 -0.25 1.53 -1.05 0.00 0.00 0.00 173.10 173.53 2b37 n PRO 193 N -3.42 1.80 -3.94 2.90 -0.02 -1.26 -4.98 135.00 126.08 2b37 n PRO 193 Ca 0.10 0.65 -0.29 0.00 -2.02 0.00 0.00 63.50 61.93 2b37 n PRO 193 Cb 0.61 -2.38 -0.16 0.00 -0.02 0.00 0.00 33.50 31.54 2b37 n PRO 193 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2b37 s ILE 194 N 1.09 1.38 -0.10 4.25 -1.09 -1.26 -4.25 121.20 121.22 2b37 s ILE 194 Ca 0.82 -0.87 -0.30 0.00 -2.23 0.00 0.00 60.65 58.07 2b37 s ILE 194 Cb -0.78 -1.53 -0.08 0.00 -1.58 0.00 0.00 42.46 38.49 2b37 s ILE 194 CO 0.43 0.10 2.08 0.54 -1.23 0.00 0.00 174.94 176.86 2b37 n ARG 195 N 4.77 2.36 0.00 2.79 1.74 0.52 -5.05 116.66 123.79 2b37 n ARG 195 Ca -0.13 0.78 0.00 0.00 -0.77 0.00 0.00 57.85 57.73 2b37 n ARG 195 Cb 0.47 -3.05 0.00 0.00 -1.02 0.00 0.00 32.46 28.85 2b37 n ARG 195 CO 0.00 0.00 0.00 2.41 -1.52 0.00 0.00 177.63 178.52 2b37 n THR 196 N 6.50 0.11 0.03 0.55 -1.04 -1.26 -4.89 114.28 114.28 2b37 n THR 196 Ca 0.25 -0.17 0.00 0.00 -2.04 0.00 0.00 64.05 62.10 2b37 n THR 196 Cb 0.41 1.33 0.00 0.00 -1.82 0.00 0.00 70.33 70.25 2b37 n THR 196 CO 0.00 0.00 0.00 1.21 -0.64 0.00 0.00 175.07 175.64 2b37 n GLU 220 N -0.06 0.00 -0.31 -2.82 2.13 -1.26 -5.13 120.64 113.20 2b37 n GLU 220 Ca 0.00 0.00 0.07 0.00 0.66 0.00 0.00 57.16 57.89 2b37 n GLU 220 Cb 0.32 0.00 0.23 0.00 0.27 0.00 0.00 31.44 32.26 2b37 n GLU 220 CO 0.00 0.00 0.00 0.78 -0.41 0.00 0.00 177.13 177.50 2b37 h GLY 221 N 0.00 1.44 0.99 8.31 0.00 -2.01 -0.72 103.07 111.08 2b37 h GLY 221 Ca 0.00 -0.29 -0.04 0.00 0.00 0.00 0.00 47.33 47.00 2b37 h GLY 221 CO 0.00 -0.01 0.18 -0.25 0.00 0.00 0.00 176.54 176.46 2b37 h TRP 222 N 0.69 0.86 0.00 5.60 2.91 -2.00 -1.21 115.95 122.81 2b37 h TRP 222 Ca 0.47 -0.08 -0.01 0.00 1.13 0.00 0.00 58.89 60.40 2b37 h TRP 222 Cb 0.64 -0.25 -0.00 0.00 -0.51 0.00 0.00 29.16 29.03 2b37 h TRP 222 CO -0.07 0.73 -0.05 0.22 -1.03 0.00 0.00 178.44 178.24 2b37 h ASP 223 N 0.75 0.00 0.05 2.65 3.58 -1.40 -1.46 116.42 120.59 2b37 h ASP 223 Ca 0.18 0.00 -0.00 0.00 0.42 0.00 0.00 57.03 57.62 2b37 h ASP 223 Cb 0.26 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.31 2b37 h ASP 223 CO -0.01 0.05 -0.02 -0.61 -2.88 0.00 0.00 179.24 175.77 2b37 h GLN 224 N 0.00 -0.07 -0.96 0.28 4.15 -0.47 -3.38 115.11 114.67 2b37 h GLN 224 Ca -0.00 0.00 0.15 0.00 0.77 0.00 0.00 58.65 59.58 2b37 h GLN 224 Cb 0.15 0.01 -0.09 0.00 0.21 0.00 0.00 27.48 27.76 2b37 h GLN 224 CO 0.01 -0.04 0.57 0.00 -1.93 0.00 0.00 178.83 177.43 2b37 h ARG 225 N -0.50 0.78 -6.03 1.69 3.08 -1.29 -3.40 114.38 108.72 2b37 h ARG 225 Ca -0.01 -0.05 -0.59 0.00 0.07 0.00 0.00 59.98 59.41 2b37 h ARG 225 Cb 0.05 -0.18 -0.00 0.00 0.08 0.00 0.00 29.97 29.92 2b37 h ARG 225 CO 0.01 0.52 1.47 0.00 -1.07 0.00 0.00 179.97 180.89 2b37 s ALA 226 N -5.93 2.77 0.55 0.04 0.00 -0.55 -4.66 121.76 113.98 2b37 s ALA 226 Ca -0.12 0.77 0.24 0.00 0.00 0.00 0.00 51.96 52.85 2b37 s ALA 226 Cb 0.23 -4.06 1.46 0.00 0.00 0.00 0.00 23.12 20.75 2b37 s ALA 226 CO 0.80 -2.73 2.09 -1.35 0.00 0.00 0.00 175.76 174.57 2b37 h PRO 227 N 14.72 0.00 -0.45 0.00 0.11 -1.77 -0.97 132.00 143.64 2b37 h PRO 227 Ca -0.41 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.70 2b37 h PRO 227 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 2b37 h PRO 227 CO 0.96 0.00 0.00 0.44 -0.21 0.00 0.00 178.00 179.19 2b37 n ILE 228 N -4.22 1.79 -0.43 4.15 -5.35 -1.26 -5.09 119.36 108.95 2b37 n ILE 228 Ca 0.02 -1.36 0.06 0.00 -0.27 0.00 0.00 62.75 61.20 2b37 n ILE 228 Cb 0.33 0.10 -0.02 0.00 -1.74 0.00 0.00 39.64 38.31 2b37 n ILE 228 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2b37 n GLY 229 N 0.45 -1.73 3.38 3.28 0.00 -0.37 -5.00 105.19 105.20 2b37 n GLY 229 Ca 0.21 -1.41 -0.10 0.00 0.00 0.00 0.00 46.02 44.72 2b37 n GLY 229 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 2b37 s TRP 230 N -1.76 -0.70 -0.33 1.61 -0.11 -1.26 -4.63 118.94 111.76 2b37 s TRP 230 Ca 0.00 1.49 0.02 0.00 1.22 0.00 0.00 56.10 58.83 2b37 s TRP 230 Cb 0.00 0.34 0.09 0.00 -1.50 0.00 0.00 33.47 32.40 2b37 s TRP 230 CO 0.00 -0.37 0.04 1.21 -4.62 0.00 0.00 176.95 173.20 2b37 s ASN 231 N 1.26 4.81 -0.04 5.86 2.47 -1.26 -4.54 114.94 123.50 2b37 s ASN 231 Ca -0.08 -1.84 0.05 0.00 0.42 0.00 0.00 52.86 51.41 2b37 s ASN 231 Cb -0.07 -1.66 0.23 0.00 -1.45 0.00 0.00 41.25 38.30 2b37 s ASN 231 CO -0.12 -0.35 1.00 1.15 -3.72 0.00 0.00 177.10 175.05 2b37 n MET 232 N 4.41 1.93 0.00 0.43 0.00 -1.26 -1.77 117.12 120.85 2b37 n MET 232 Ca -0.04 -0.91 0.09 0.00 0.00 0.00 0.00 57.70 56.84 2b37 n MET 232 Cb 0.42 -1.51 0.01 0.00 0.00 0.00 0.00 33.22 32.14 2b37 n MET 232 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 175.97 177.60 2b37 n LYS 233 N 0.18 1.59 -4.04 3.17 5.02 -1.26 -0.35 118.16 122.46 2b37 n LYS 233 Ca 0.08 -0.97 -0.34 0.00 -2.02 0.00 0.00 58.31 55.06 2b37 n LYS 233 Cb 0.40 -1.32 -0.15 0.00 -0.02 0.00 0.00 35.03 33.94 2b37 n LYS 233 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2b37 s ASP 234 N -1.92 3.70 0.00 4.39 -1.08 -0.73 -4.98 116.67 116.05 2b37 s ASP 234 Ca 0.15 -0.71 0.16 0.00 -0.52 0.00 0.00 52.55 51.64 2b37 s ASP 234 Cb 0.14 -1.57 0.02 0.00 -1.46 0.00 0.00 42.92 40.05 2b37 s ASP 234 CO 0.40 -0.05 0.90 0.00 0.52 0.00 0.00 175.17 176.94 2b37 n ALA 235 N 4.65 3.05 -0.13 3.66 0.00 -1.26 -4.72 120.51 125.76 2b37 n ALA 235 Ca -0.19 -0.56 -0.07 0.00 0.00 0.00 0.00 53.44 52.62 2b37 n ALA 235 Cb 0.49 -0.57 0.02 0.00 0.00 0.00 0.00 19.45 19.38 2b37 n ALA 235 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 2b37 h THR 236 N 2.10 1.02 -0.74 0.00 2.02 -1.95 0.12 112.91 115.48 2b37 h THR 236 Ca 0.00 -0.16 -0.01 0.00 0.77 0.00 0.00 66.41 67.01 2b37 h THR 236 Cb 0.58 0.51 -0.04 0.00 -1.74 0.00 0.00 68.15 67.47 2b37 h THR 236 CO 0.00 0.08 0.44 1.55 0.37 0.00 0.00 175.52 177.96 2b37 h PRO 237 N 0.47 1.00 -0.40 6.66 0.13 -1.98 2.53 132.00 140.40 2b37 h PRO 237 Ca 0.17 -0.09 0.02 0.00 -0.87 0.00 0.00 66.00 65.23 2b37 h PRO 237 Cb 0.04 -0.21 -0.03 0.00 0.13 0.00 0.00 31.00 30.93 2b37 h PRO 237 CO -0.09 0.72 0.22 0.28 -0.23 0.00 0.00 178.00 178.90 2b37 h VAL 238 N 1.01 1.02 -0.75 1.56 2.07 -1.84 -1.05 116.25 118.26 2b37 h VAL 238 Ca 0.26 -0.16 -0.02 0.00 0.82 0.00 0.00 66.70 67.61 2b37 h VAL 238 Cb -0.02 0.53 -0.04 0.00 -1.52 0.00 0.00 31.29 30.24 2b37 h VAL 238 CO -0.05 0.08 0.40 0.00 0.02 0.00 0.00 177.57 178.02 2b37 h ALA 239 N 1.19 0.97 -0.23 1.67 0.00 0.25 -2.14 119.26 120.97 2b37 h ALA 239 Ca 0.16 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 2b37 h ALA 239 Cb 0.03 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 2b37 h ALA 239 CO -0.09 0.50 0.11 0.87 0.00 0.00 0.00 179.25 180.64 2b37 h LYS 240 N 1.05 0.33 -0.56 0.00 1.57 0.46 -2.85 116.57 116.57 2b37 h LYS 240 Ca 0.26 -0.05 -0.04 0.00 -1.87 0.00 0.00 60.65 58.95 2b37 h LYS 240 Cb 0.06 -0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.29 2b37 h LYS 240 CO -0.04 0.34 0.19 1.15 -0.57 0.00 0.00 179.45 180.52 2b37 h THR 241 N 0.24 1.21 -0.77 -0.16 2.02 -0.92 -0.43 112.91 114.10 2b37 h THR 241 Ca 0.08 -0.71 -0.01 0.00 0.77 0.00 0.00 66.41 66.54 2b37 h THR 241 Cb 0.12 0.59 -0.04 0.00 -1.74 0.00 0.00 68.15 67.08 2b37 h THR 241 CO -0.01 0.27 0.43 0.58 0.37 0.00 0.00 175.52 177.16 2b37 h VAL 242 N 0.81 1.22 -0.72 3.16 2.07 -1.36 -2.14 116.25 119.29 2b37 h VAL 242 Ca 0.19 -0.54 -0.05 0.00 0.82 0.00 0.00 66.70 67.12 2b37 h VAL 242 Cb 0.22 0.18 -0.03 0.00 -1.52 0.00 0.00 31.29 30.13 2b37 h VAL 242 CO -0.01 0.24 0.25 0.00 0.02 0.00 0.00 177.57 178.08 2b37 h ALA 244 N 1.21 1.18 0.00 0.00 0.00 -0.68 -1.16 119.26 119.81 2b37 h ALA 244 Ca 0.24 -0.10 -0.06 0.00 0.00 0.00 0.00 54.91 54.99 2b37 h ALA 244 Cb 0.25 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 2b37 h ALA 244 CO -0.01 0.64 -0.27 -0.07 0.00 0.00 0.00 179.25 179.53 2b37 h LEU 245 N 1.28 0.00 0.00 0.00 -0.00 -1.17 -1.83 115.31 113.59 2b37 h LEU 245 Ca 0.33 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 58.21 2b37 h LEU 245 Cb -0.05 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.61 2b37 h LEU 245 CO -0.06 0.27 -0.03 -0.07 -0.00 0.00 0.00 178.44 178.55 2b37 h LEU 246 N 0.00 0.00-10.54 1.67 3.38 -0.95 -3.45 115.31 105.41 2b37 h LEU 246 Ca -0.00 -0.00 -0.43 0.00 0.09 0.00 0.00 57.88 57.54 2b37 h LEU 246 Cb 0.53 0.00 0.18 0.00 0.09 0.00 0.00 40.66 41.46 2b37 h LEU 246 CO 0.04 0.00 0.24 -0.94 0.09 0.00 0.00 178.44 177.87 2b37 s SER 247 N -6.09 1.83 -0.08 -0.43 1.04 -0.51 -4.80 113.70 104.65 2b37 s SER 247 Ca 0.07 0.54 0.14 0.00 0.48 0.00 0.00 55.95 57.18 2b37 s SER 247 Cb 0.06 -0.74 0.55 0.00 0.10 0.00 0.00 66.02 65.99 2b37 s SER 247 CO 0.67 -3.55 1.43 0.47 0.98 0.00 0.00 173.24 173.23 2b37 n ASP 248 N -4.36 3.72 -0.80 7.02 8.00 -1.26 -4.36 116.55 124.50 2b37 n ASP 248 Ca 0.13 -2.32 0.12 0.00 0.71 0.00 0.00 54.79 53.44 2b37 n ASP 248 Cb 0.59 -0.50 0.29 0.00 -0.02 0.00 0.00 41.12 41.49 2b37 n ASP 248 CO 0.00 0.00 0.00 0.79 -0.39 0.00 0.00 177.20 177.60 2b37 n TRP 249 N 0.84 0.16 -2.75 1.24 7.02 -1.26 -4.09 117.44 118.60 2b37 n TRP 249 Ca 0.20 -0.08 -0.17 0.00 -1.02 0.00 0.00 57.50 56.42 2b37 n TRP 249 Cb 0.70 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.59 2b37 n TRP 249 CO 0.00 0.00 0.00 1.28 -2.02 0.00 0.00 177.69 176.95 2b37 n LEU 250 N 0.88 2.44 0.00 -0.99 4.77 -1.26 -4.96 117.00 117.88 2b37 n LEU 250 Ca 0.17 -4.55 0.07 0.00 -0.03 0.00 0.00 56.01 51.67 2b37 n LEU 250 Cb 0.48 0.17 0.36 0.00 -2.33 0.00 0.00 43.42 42.10 2b37 n LEU 250 CO 0.15 1.96 0.68 -0.81 -1.33 0.00 0.00 177.39 178.04 2b37 n PRO 251 N -0.11 0.22 -0.00 3.23 -0.04 -1.26 -2.60 135.00 134.44 2b37 n PRO 251 Ca 0.22 0.14 0.01 0.00 -0.04 0.00 0.00 63.50 63.83 2b37 n PRO 251 Cb 0.70 -1.50 0.01 0.00 -0.04 0.00 0.00 33.50 32.68 2b37 n PRO 251 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2b37 n ALA 252 N -1.26 2.46 -2.70 0.55 0.00 -1.26 -4.99 120.51 113.31 2b37 n ALA 252 Ca 0.07 -0.56 -0.37 0.00 0.00 0.00 0.00 53.44 52.58 2b37 n ALA 252 Cb 0.11 -0.09 -0.06 0.00 0.00 0.00 0.00 19.45 19.41 2b37 n ALA 252 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2b37 s THR 253 N -0.28 5.20 -0.04 0.00 2.01 -1.07 -5.07 115.64 116.39 2b37 s THR 253 Ca 0.03 0.84 -0.31 0.00 0.31 0.00 0.00 61.69 62.57 2b37 s THR 253 Cb 0.02 -3.76 0.07 0.00 0.01 0.00 0.00 72.50 68.84 2b37 s THR 253 CO 0.03 0.37 0.68 0.28 -0.69 0.00 0.00 174.62 175.29 2b37 s THR 254 N 0.41 0.00 -1.54 -0.82 -1.32 -1.26 -4.73 115.64 106.39 2b37 s THR 254 Ca 0.23 0.00 -0.13 0.00 -1.21 0.00 0.00 61.69 60.58 2b37 s THR 254 Cb -0.15 -1.00 0.09 0.00 -1.51 0.00 0.00 72.50 69.93 2b37 s THR 254 CO 0.09 0.00 0.96 0.61 -2.21 0.00 0.00 174.62 174.06 2b37 n GLY 255 N 0.84 -0.48 3.12 6.08 0.00 0.28 -4.94 105.19 110.09 2b37 n GLY 255 Ca -0.19 0.19 -0.21 0.00 0.00 0.00 0.00 46.02 45.81 2b37 n GLY 255 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2b37 n ASP 256 N -2.83 0.31 -3.69 1.61 -0.08 -1.22 -4.60 116.55 106.05 2b37 n ASP 256 Ca 0.03 -3.07 -0.19 0.00 -1.51 0.00 0.00 54.79 50.04 2b37 n ASP 256 Cb 0.53 1.27 -0.18 0.00 2.34 0.00 0.00 41.12 45.09 2b37 n ASP 256 CO 0.00 0.00 0.00 -0.63 0.12 0.00 0.00 177.20 176.69 2b37 s ILE 257 N -3.14 -0.11 -0.18 5.18 1.01 -1.26 -1.70 121.20 120.99 2b37 s ILE 257 Ca 0.28 0.39 -0.06 0.00 0.00 0.00 0.00 60.65 61.27 2b37 s ILE 257 Cb 0.01 -0.14 -0.03 0.00 0.01 0.00 0.00 42.46 42.31 2b37 s ILE 257 CO 0.20 0.16 0.02 -0.63 0.00 0.00 0.00 174.94 174.69 2b37 s ILE 258 N 1.99 4.26 -0.26 2.92 1.09 -0.89 -4.97 121.20 125.34 2b37 s ILE 258 Ca 0.03 -0.22 -0.14 0.00 -1.10 0.00 0.00 60.65 59.22 2b37 s ILE 258 Cb -0.12 -2.91 -0.04 0.00 -1.06 0.00 0.00 42.46 38.33 2b37 s ILE 258 CO -0.03 0.45 0.33 -0.31 -0.10 0.00 0.00 174.94 175.29 2b37 s TYR 259 N 0.61 3.27 -0.91 3.97 1.51 -1.26 -1.02 117.35 123.51 2b37 s TYR 259 Ca 0.00 0.39 0.00 0.00 -1.01 0.00 0.00 57.07 56.45 2b37 s TYR 259 Cb -0.14 -2.51 0.30 0.00 -0.11 0.00 0.00 41.96 39.50 2b37 s TYR 259 CO 0.02 -0.16 1.33 0.00 -1.11 0.00 0.00 175.55 175.63 2b37 n ALA 260 N 5.07 5.07 -0.50 3.71 0.00 -0.54 -4.75 120.51 128.57 2b37 n ALA 260 Ca -0.10 -4.75 0.02 0.00 0.00 0.00 0.00 53.44 48.61 2b37 n ALA 260 Cb 0.51 -1.79 0.03 0.00 0.00 0.00 0.00 19.45 18.20 2b37 n ALA 260 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2b37 n ASP 261 N 0.72 1.57 -0.86 0.00 5.75 -1.26 -2.58 116.55 119.90 2b37 n ASP 261 Ca 0.32 -2.02 -0.10 0.00 -0.01 0.00 0.00 54.79 52.98 2b37 n ASP 261 Cb 0.34 -0.09 -0.04 0.00 -1.03 0.00 0.00 41.12 40.30 2b37 n ASP 261 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2b37 n GLY 262 N -0.55 0.98 2.31 6.12 0.00 -1.26 -2.98 105.19 109.81 2b37 n GLY 262 Ca 0.03 -0.54 -0.13 0.00 0.00 0.00 0.00 46.02 45.38 2b37 n GLY 262 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b37 n GLY 263 N -1.60 0.64 0.24 -0.02 0.00 -1.26 -3.12 105.19 100.08 2b37 n GLY 263 Ca -0.11 -0.39 -0.11 0.00 0.00 0.00 0.00 46.02 45.42 2b37 n GLY 263 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b37 h ALA 264 N 0.29 0.69 0.00 4.61 0.00 -1.80 -2.44 119.26 120.61 2b37 h ALA 264 Ca -0.28 -0.46 0.00 0.00 0.00 0.00 0.00 54.91 54.17 2b37 h ALA 264 Cb 1.02 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.70 2b37 h ALA 264 CO 0.37 0.67 0.00 -2.39 0.00 0.00 0.00 179.25 177.90 2b37 n HIS 265 N -4.03 0.57 1.34 0.00 1.44 -1.26 -2.38 115.22 110.90 2b37 n HIS 265 Ca -0.02 0.25 0.13 0.00 -2.01 0.00 0.00 57.72 56.07 2b37 n HIS 265 Cb 0.55 -0.90 0.40 0.00 0.12 0.00 0.00 29.99 30.16 2b37 n HIS 265 CO 0.00 0.00 0.00 0.25 -2.81 0.00 0.00 176.34 173.78 2b37 n THR 266 N -2.04 0.00 -4.67 0.61 -2.24 -0.92 -4.86 114.28 100.17 2b37 n THR 266 Ca 0.01 -0.27 -0.30 0.00 -2.27 0.00 0.00 64.05 61.23 2b37 n THR 266 Cb 0.15 0.69 -0.17 0.00 -2.10 0.00 0.00 70.33 68.90 2b37 n THR 266 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 2b37 s GLN 267 N -2.12 2.49 0.01 -0.78 -1.52 -1.00 -5.03 119.66 111.71 2b37 s GLN 267 Ca 0.33 -0.67 -0.26 0.00 -1.95 0.00 0.00 55.36 52.81 2b37 s GLN 267 Cb 0.20 -2.03 -0.15 0.00 -0.22 0.00 0.00 33.01 30.81 2b37 s GLN 267 CO 0.38 0.00 1.13 1.25 -0.25 0.00 0.00 175.29 177.80 2b37 h LEU 268 N 7.21 -0.68 -0.03 2.90 5.85 -1.89 -3.49 115.31 125.18 2b37 h LEU 268 Ca -0.29 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.41 2b37 h LEU 268 Cb 1.19 0.18 0.00 0.00 0.37 0.00 0.00 40.66 42.40 2b37 h LEU 268 CO 0.50 -0.31 0.00 -0.11 -0.34 0.00 0.00 178.44 178.18