#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b37 s GLY 3 N 0.00 1.63 0.35 3.38 0.00 -1.26 -4.94 107.32 106.47 2b37 s GLY 3 Ca 0.00 0.06 0.07 0.00 0.00 0.00 0.00 44.72 44.84 2b37 s GLY 3 CO 0.00 0.54 1.89 1.41 0.00 0.00 0.00 173.10 176.94 2b37 h LEU 4 N -1.65 0.70 -3.46 0.66 3.38 -1.93 -3.04 115.31 109.98 2b37 h LEU 4 Ca -0.49 0.03 -0.28 0.00 0.09 0.00 0.00 57.88 57.23 2b37 h LEU 4 Cb 1.28 -0.12 -0.18 0.00 0.09 0.00 0.00 40.66 41.74 2b37 h LEU 4 CO 0.52 0.39 -0.15 0.18 0.09 0.00 0.00 178.44 179.48 2b37 n LEU 5 N -4.54 4.52 -4.67 1.67 4.32 -0.94 -4.78 117.00 112.58 2b37 n LEU 5 Ca 0.15 -4.01 -0.42 0.00 -0.02 0.00 0.00 56.01 51.71 2b37 n LEU 5 Cb 0.37 -0.61 -0.03 0.00 -1.62 0.00 0.00 43.42 41.53 2b37 n LEU 5 CO 0.31 1.45 1.56 -0.67 -1.22 0.00 0.00 177.39 178.81 2b37 n ASP 6 N -1.04 4.11 0.00 -1.43 -0.08 -1.15 -1.51 116.55 115.44 2b37 n ASP 6 Ca 0.37 0.93 0.00 0.00 -1.51 0.00 0.00 54.79 54.59 2b37 n ASP 6 Cb 0.98 -1.53 0.00 0.00 2.34 0.00 0.00 41.12 42.91 2b37 n ASP 6 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2b37 n GLY 7 N 4.44 0.50 3.79 0.27 0.00 -0.75 -4.96 105.19 108.47 2b37 n GLY 7 Ca 0.19 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.48 4.40 -0.24 1.61 1.02 -0.57 -4.84 119.74 120.63 2b37 s LYS 8 Ca 0.00 0.96 -0.13 0.00 0.02 0.00 0.00 55.97 56.82 2b37 s LYS 8 Cb 0.00 -3.26 -0.04 0.00 -0.52 0.00 0.00 37.83 34.01 2b37 s LYS 8 CO 0.00 0.59 0.28 1.03 -0.92 0.00 0.00 175.35 176.33 2b37 s ARG 9 N -1.07 4.07 -0.15 1.68 0.52 -1.26 0.16 118.95 122.90 2b37 s ARG 9 Ca 0.33 -0.07 -0.02 0.00 -0.52 0.00 0.00 55.73 55.44 2b37 s ARG 9 Cb -0.21 -3.58 0.05 0.00 0.52 0.00 0.00 34.95 31.72 2b37 s ARG 9 CO 0.23 -0.08 0.02 0.42 0.02 0.00 0.00 175.30 175.90 2b37 s ILE 10 N 1.47 0.50 0.14 1.52 1.01 0.06 -0.05 121.20 125.85 2b37 s ILE 10 Ca 0.12 -0.34 -0.30 0.00 0.00 0.00 0.00 60.65 60.14 2b37 s ILE 10 Cb -0.15 -0.88 -0.07 0.00 0.01 0.00 0.00 42.46 41.38 2b37 s ILE 10 CO 0.08 -0.04 1.04 -0.22 0.00 0.00 0.00 174.94 175.80 2b37 s LEU 11 N 1.89 4.49 -0.28 2.97 0.20 0.41 -2.33 118.68 126.02 2b37 s LEU 11 Ca 0.01 1.95 -0.01 0.00 0.69 0.00 0.00 54.13 56.77 2b37 s LEU 11 Cb -0.15 -3.60 0.09 0.00 -0.43 0.00 0.00 46.19 42.10 2b37 s LEU 11 CO -0.07 -0.16 0.08 -0.69 -0.29 0.00 0.00 176.35 175.22 2b37 s VAL 12 N -0.06 0.76 0.86 1.68 1.01 0.13 -0.42 120.40 124.36 2b37 s VAL 12 Ca 0.49 -1.19 -0.10 0.00 0.00 0.00 0.00 61.98 61.18 2b37 s VAL 12 Cb -0.27 -1.50 0.16 0.00 0.00 0.00 0.00 36.38 34.77 2b37 s VAL 12 CO 0.32 -0.58 1.19 -0.94 0.00 0.00 0.00 175.10 175.10 2b37 s SER 13 N 1.69 3.70 0.00 3.32 1.04 -0.95 -3.35 113.70 119.15 2b37 s SER 13 Ca 0.07 0.12 0.00 0.00 0.48 0.00 0.00 55.95 56.63 2b37 s SER 13 Cb -0.17 -0.34 0.00 0.00 0.10 0.00 0.00 66.02 65.61 2b37 s SER 13 CO -0.22 -2.33 0.00 0.61 0.98 0.00 0.00 173.24 172.27 2b37 n GLY 14 N -3.39 0.38 3.70 7.32 0.00 -1.25 -4.35 105.19 107.59 2b37 n GLY 14 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 2b37 n GLY 14 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2b37 s ILE 15 N -2.13 4.02 0.00 -0.61 1.01 -1.26 -4.72 121.20 117.51 2b37 s ILE 15 Ca 0.00 1.41 0.00 0.00 0.00 0.00 0.00 60.65 62.06 2b37 s ILE 15 Cb 0.00 -3.90 0.00 0.00 0.01 0.00 0.00 42.46 38.57 2b37 s ILE 15 CO 0.00 0.04 0.00 0.00 0.00 0.00 0.00 174.94 174.98 2b37 n ILE 16 N 4.35 0.00 -4.67 2.92 0.13 -1.26 -4.76 119.36 116.07 2b37 n ILE 16 Ca 0.11 0.00 -0.30 0.00 -1.10 0.00 0.00 62.75 61.45 2b37 n ILE 16 Cb 0.46 -1.15 -0.08 0.00 -0.84 0.00 0.00 39.64 38.02 2b37 n ILE 16 CO 0.00 0.00 0.00 0.42 2.80 0.00 0.00 176.55 179.77 2b37 s THR 17 N -1.97 0.87 -2.00 9.51 -4.23 -1.26 -4.68 115.64 111.88 2b37 s THR 17 Ca 0.00 -2.00 0.13 0.00 -1.18 0.00 0.00 61.69 58.64 2b37 s THR 17 Cb 0.00 -2.19 0.37 0.00 1.34 0.00 0.00 72.50 72.02 2b37 s THR 17 CO 0.00 0.00 1.49 -0.90 -0.54 0.00 0.00 174.62 174.67 2b37 n ASP 18 N -1.33 0.00 -0.25 3.99 5.75 -1.26 -2.47 116.55 120.98 2b37 n ASP 18 Ca -0.14 -1.57 0.05 0.00 -0.01 0.00 0.00 54.79 53.11 2b37 n ASP 18 Cb 0.66 0.00 0.01 0.00 -1.03 0.00 0.00 41.12 40.76 2b37 n ASP 18 CO 0.00 0.00 0.00 -0.24 -0.11 0.00 0.00 177.20 176.85 2b37 n SER 19 N -0.70 1.32 -4.77 -1.12 2.88 -1.26 -4.88 113.62 105.09 2b37 n SER 19 Ca 0.10 -1.16 -0.38 0.00 -1.33 0.00 0.00 58.87 56.09 2b37 n SER 19 Cb 0.04 0.34 -0.01 0.00 -0.75 0.00 0.00 64.21 63.84 2b37 n SER 19 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2b37 s SER 20 N -1.15 6.23 0.28 -3.46 0.01 -1.03 -4.71 113.70 109.86 2b37 s SER 20 Ca 0.09 2.44 -0.02 0.00 1.31 0.00 0.00 55.95 59.76 2b37 s SER 20 Cb 0.08 -2.62 0.42 0.00 0.21 0.00 0.00 66.02 64.10 2b37 s SER 20 CO 0.20 -0.88 1.91 0.40 0.41 0.00 0.00 173.24 175.28 2b37 h ILE 21 N 2.11 1.13 0.00 1.44 2.04 -1.90 -0.63 117.51 121.70 2b37 h ILE 21 Ca -0.49 -0.40 -0.00 0.00 1.00 0.00 0.00 64.86 64.96 2b37 h ILE 21 Cb 1.25 -0.14 -0.00 0.00 -0.74 0.00 0.00 36.82 37.19 2b37 h ILE 21 CO 0.61 0.21 -0.01 0.00 0.00 0.00 0.00 178.15 178.96 2b37 h ALA 22 N 1.46 1.01 0.37 1.87 0.00 -1.86 -2.00 119.26 120.11 2b37 h ALA 22 Ca 0.39 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.27 2b37 h ALA 22 Cb 0.07 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.86 2b37 h ALA 22 CO -0.13 0.01 -0.18 0.35 0.00 0.00 0.00 179.25 179.30 2b37 h PHE 23 N 0.00 -0.46 0.00 0.00 3.57 -1.38 -1.98 116.94 116.69 2b37 h PHE 23 Ca -0.00 -0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.47 2b37 h PHE 23 Cb 0.42 0.15 -0.00 0.00 2.79 0.00 0.00 35.95 39.31 2b37 h PHE 23 CO 0.00 -0.19 -0.11 0.45 -2.23 0.00 0.00 178.31 176.23 2b37 h HIS 24 N -0.66 0.00 -0.36 0.41 3.86 -1.48 -0.98 115.15 115.94 2b37 h HIS 24 Ca -0.05 0.00 -0.16 0.00 -1.16 0.00 0.00 60.37 59.00 2b37 h HIS 24 Cb 0.47 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.94 2b37 h HIS 24 CO -0.01 0.11 -0.40 0.82 0.86 0.00 0.00 177.93 179.32 2b37 h ILE 25 N 0.00 1.27 0.02 2.45 2.04 -1.25 -1.80 117.51 120.24 2b37 h ILE 25 Ca -0.00 -1.57 -0.00 0.00 1.00 0.00 0.00 64.86 64.29 2b37 h ILE 25 Cb 0.38 1.41 0.00 0.00 -0.74 0.00 0.00 36.82 37.87 2b37 h ILE 25 CO 0.01 0.52 -0.01 0.00 0.00 0.00 0.00 178.15 178.68 2b37 h ALA 26 N 0.82 -0.02 -0.27 1.87 0.00 -0.45 -1.33 119.26 119.87 2b37 h ALA 26 Ca 0.06 -0.22 0.02 0.00 0.00 0.00 0.00 54.91 54.77 2b37 h ALA 26 Cb 0.98 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.76 2b37 h ALA 26 CO 0.09 -0.30 0.14 -0.09 0.00 0.00 0.00 179.25 179.10 2b37 h ARG 27 N -0.45 0.29 -0.52 0.00 2.43 -1.28 0.40 114.38 115.25 2b37 h ARG 27 Ca -0.00 -0.02 -0.04 0.00 -0.81 0.00 0.00 59.98 59.11 2b37 h ARG 27 Cb 0.44 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 29.90 2b37 h ARG 27 CO 0.00 0.19 0.18 0.28 -1.51 0.00 0.00 179.97 179.11 2b37 h VAL 28 N 0.30 1.23 -0.63 0.20 2.07 -1.36 0.41 116.25 118.45 2b37 h VAL 28 Ca 0.11 -0.75 -0.00 0.00 0.82 0.00 0.00 66.70 66.88 2b37 h VAL 28 Cb 0.02 0.73 -0.03 0.00 -1.52 0.00 0.00 31.29 30.50 2b37 h VAL 28 CO -0.07 0.28 0.39 0.00 0.02 0.00 0.00 177.57 178.19 2b37 h ALA 29 N 1.03 0.81 -0.30 1.67 0.00 -0.81 -1.84 119.26 119.83 2b37 h ALA 29 Ca 0.17 -0.07 -0.07 0.00 0.00 0.00 0.00 54.91 54.94 2b37 h ALA 29 Cb 0.25 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2b37 h ALA 29 CO -0.01 0.28 -0.08 1.96 0.00 0.00 0.00 179.25 181.39 2b37 h GLN 30 N 0.86 0.58 0.00 0.00 4.20 0.36 -1.49 115.11 119.62 2b37 h GLN 30 Ca 0.23 -0.23 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2b37 h GLN 30 Cb -0.04 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 27.71 2b37 h GLN 30 CO -0.04 0.78 0.09 0.93 -0.67 0.00 0.00 178.83 179.91 2b37 h GLU 31 N 0.34 0.00 -0.54 1.46 5.08 0.04 0.65 114.58 121.62 2b37 h GLU 31 Ca 0.07 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 2b37 h GLU 31 Cb 0.57 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.82 2b37 h GLU 31 CO 0.03 0.00 0.00 1.04 -1.00 0.00 0.00 179.01 179.08 2b37 n GLN 32 N -2.66 3.87 -1.94 2.33 1.13 -0.60 -4.85 117.38 114.67 2b37 n GLN 32 Ca -0.02 -2.90 -0.06 0.00 -1.94 0.00 0.00 57.00 52.08 2b37 n GLN 32 Cb 0.13 -1.95 -0.01 0.00 0.11 0.00 0.00 30.24 28.53 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 0.64 0.26 3.83 1.08 0.00 0.22 -2.21 105.19 109.01 2b37 n GLY 33 Ca 0.25 -0.68 -0.34 0.00 0.00 0.00 0.00 46.02 45.25 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 -2.27 3.36 -0.33 4.61 0.00 -0.99 -1.81 121.76 124.32 2b37 s ALA 34 Ca 0.00 0.11 -0.12 0.00 0.00 0.00 0.00 51.96 51.95 2b37 s ALA 34 Cb 0.00 -2.80 -0.02 0.00 0.00 0.00 0.00 23.12 20.30 2b37 s ALA 34 CO 0.00 0.33 0.22 -1.14 0.00 0.00 0.00 175.76 175.17 2b37 s GLN 35 N -2.51 3.49 0.19 0.00 0.74 0.12 -4.59 119.66 117.11 2b37 s GLN 35 Ca 0.49 -0.64 0.04 0.00 0.05 0.00 0.00 55.36 55.30 2b37 s GLN 35 Cb -0.13 -3.76 -0.03 0.00 1.10 0.00 0.00 33.01 30.18 2b37 s GLN 35 CO 0.19 -0.43 0.27 -0.51 -0.55 0.00 0.00 175.29 174.26 2b37 s LEU 36 N 1.71 4.18 -0.04 3.68 1.43 -1.26 -0.76 118.68 127.62 2b37 s LEU 36 Ca 0.06 0.04 0.04 0.00 -1.03 0.00 0.00 54.13 53.24 2b37 s LEU 36 Cb -0.17 -2.74 -0.00 0.00 0.03 0.00 0.00 46.19 43.31 2b37 s LEU 36 CO 0.10 0.01 -0.15 -0.69 0.23 0.00 0.00 176.35 175.85 2b37 s VAL 37 N -1.86 1.28 0.01 -1.59 1.01 -0.98 -4.23 120.40 114.03 2b37 s VAL 37 Ca 0.34 -0.64 0.08 0.00 0.00 0.00 0.00 61.98 61.75 2b37 s VAL 37 Cb -0.10 -1.10 -0.03 0.00 0.00 0.00 0.00 36.38 35.16 2b37 s VAL 37 CO 0.27 0.37 -0.23 -0.76 0.00 0.00 0.00 175.10 174.76 2b37 s LEU 38 N 0.04 2.29 0.24 3.92 1.43 -0.31 0.19 118.68 126.48 2b37 s LEU 38 Ca -0.03 -0.46 0.11 0.00 -1.03 0.00 0.00 54.13 52.73 2b37 s LEU 38 Cb -0.10 -1.39 -0.05 0.00 0.03 0.00 0.00 46.19 44.68 2b37 s LEU 38 CO 0.02 0.29 -0.21 0.42 0.23 0.00 0.00 176.35 177.10 2b37 s THR 39 N -0.75 2.33 0.06 5.49 -4.23 -1.21 -0.24 115.64 117.08 2b37 s THR 39 Ca 0.12 -2.23 -0.11 0.00 -1.18 0.00 0.00 61.69 58.29 2b37 s THR 39 Cb -0.10 -2.18 0.01 0.00 1.34 0.00 0.00 72.50 71.56 2b37 s THR 39 CO 0.01 -0.31 0.25 -0.83 -0.54 0.00 0.00 174.62 173.20 2b37 s GLY 40 N -3.14 -0.03 0.00 3.99 0.00 -0.51 -4.03 107.32 103.59 2b37 s GLY 40 Ca 0.25 -0.23 0.00 0.00 0.00 0.00 0.00 44.72 44.75 2b37 s GLY 40 CO 0.12 -0.42 0.00 0.33 0.00 0.00 0.00 173.10 173.13 2b37 n PHE 41 N 0.44 0.00 0.03 1.90 7.35 -1.25 -0.35 117.46 125.58 2b37 n PHE 41 Ca -0.18 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.51 2b37 n PHE 41 Cb 0.60 -0.23 0.00 0.00 0.35 0.00 0.00 39.48 40.20 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 -1.95 0.53 -4.19 -2.13 -0.08 -1.26 -4.55 116.55 102.92 2b37 n ASP 42 Ca 0.00 0.08 -0.40 0.00 -1.51 0.00 0.00 54.79 52.96 2b37 n ASP 42 Cb 0.00 -0.15 -0.02 0.00 2.34 0.00 0.00 41.12 43.29 2b37 n ASP 42 CO 0.00 0.00 0.00 0.54 0.12 0.00 0.00 177.20 177.86 2b37 n ARG 43 N -3.00 2.50 -0.03 -0.67 1.74 -1.26 -4.74 116.66 111.21 2b37 n ARG 43 Ca 0.00 -2.69 -0.13 0.00 -0.77 0.00 0.00 57.85 54.25 2b37 n ARG 43 Cb 0.00 -3.39 -0.10 0.00 -1.02 0.00 0.00 32.46 27.95 2b37 n ARG 43 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 2b37 h LEU 44 N 13.10 0.06 -1.75 0.55 7.12 -1.94 -2.35 115.31 130.09 2b37 h LEU 44 Ca 0.43 -0.58 -0.01 0.00 0.13 0.00 0.00 57.88 57.85 2b37 h LEU 44 Cb 0.79 -0.02 -0.01 0.00 -0.53 0.00 0.00 40.66 40.89 2b37 h LEU 44 CO 1.62 0.63 0.04 -0.09 -0.13 0.00 0.00 178.44 180.51 2b37 h ARG 45 N -0.51 0.20 -0.06 1.25 2.43 -1.99 0.23 114.38 115.93 2b37 h ARG 45 Ca 0.00 -0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 59.12 2b37 h ARG 45 Cb 0.62 -0.04 -0.00 0.00 -0.42 0.00 0.00 29.97 30.13 2b37 h ARG 45 CO 0.01 0.18 -0.08 1.25 -1.51 0.00 0.00 179.97 179.82 2b37 h LEU 46 N 0.20 0.17 -1.00 3.80 5.85 -1.93 -2.95 115.31 119.45 2b37 h LEU 46 Ca 0.05 -0.52 -0.01 0.00 0.84 0.00 0.00 57.88 58.24 2b37 h LEU 46 Cb 0.07 -0.05 -0.00 0.00 0.37 0.00 0.00 40.66 41.05 2b37 h LEU 46 CO -0.00 0.66 -0.05 0.16 -0.34 0.00 0.00 178.44 178.87 2b37 h ILE 47 N -0.31 0.11 -0.32 4.05 3.07 -1.03 -2.23 117.51 120.84 2b37 h ILE 47 Ca 0.01 -0.78 0.07 0.00 1.55 0.00 0.00 64.86 65.71 2b37 h ILE 47 Cb 0.62 1.70 -0.07 0.00 -0.27 0.00 0.00 36.82 38.81 2b37 h ILE 47 CO 0.02 0.05 -0.13 1.56 -1.05 0.00 0.00 178.15 178.60 2b37 h GLN 48 N 0.00 -0.07 -0.53 0.16 1.08 -0.50 0.49 115.11 115.73 2b37 h GLN 48 Ca -0.00 0.00 -0.02 0.00 -1.45 0.00 0.00 58.65 57.19 2b37 h GLN 48 Cb 0.70 0.02 -0.03 0.00 -0.05 0.00 0.00 27.48 28.12 2b37 h GLN 48 CO 0.01 -0.05 0.26 -0.09 -0.95 0.00 0.00 178.83 178.01 2b37 h ARG 49 N -0.07 0.74 -0.36 1.46 2.43 -1.24 -2.52 114.38 114.82 2b37 h ARG 49 Ca 0.16 -0.08 -0.12 0.00 -0.81 0.00 0.00 59.98 59.12 2b37 h ARG 49 Cb 0.32 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 29.71 2b37 h ARG 49 CO -0.37 0.57 -0.26 0.82 -1.51 0.00 0.00 179.97 179.23 2b37 h ILE 50 N 0.74 1.28 0.00 1.20 1.08 -0.80 -3.22 117.51 117.80 2b37 h ILE 50 Ca 0.19 -1.41 0.00 0.00 -0.39 0.00 0.00 64.86 63.25 2b37 h ILE 50 Cb 0.07 1.39 0.00 0.00 -3.07 0.00 0.00 36.82 35.21 2b37 h ILE 50 CO -0.03 0.47 0.00 0.35 -0.69 0.00 0.00 178.15 178.25 2b37 n THR 51 N -4.21 0.37 0.28 -0.27 -2.24 0.16 -2.62 114.28 105.75 2b37 n THR 51 Ca -0.02 -0.09 0.16 0.00 -2.27 0.00 0.00 64.05 61.83 2b37 n THR 51 Cb 0.46 -0.61 0.80 0.00 -2.10 0.00 0.00 70.33 68.88 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 0.00 -0.20 3.42 3.45 -1.46 -2.80 116.42 118.82 2b37 h ASP 52 Ca 0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 2b37 h ASP 52 Cb 0.57 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.34 2b37 h ASP 52 CO 0.00 0.07 0.00 0.54 -1.57 0.00 0.00 179.24 178.28 2b37 n ARG 53 N -3.36 1.67 -2.62 3.56 1.74 -1.08 -4.87 116.66 111.71 2b37 n ARG 53 Ca -0.01 -1.02 -0.34 0.00 -0.77 0.00 0.00 57.85 55.71 2b37 n ARG 53 Cb 0.23 -1.34 -0.04 0.00 -1.02 0.00 0.00 32.46 30.29 2b37 n ARG 53 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2b37 s LEU 54 N -1.38 3.87 0.52 0.55 1.43 -1.06 -4.94 118.68 117.67 2b37 s LEU 54 Ca 0.28 1.86 0.41 0.00 -1.03 0.00 0.00 54.13 55.65 2b37 s LEU 54 Cb 0.15 -4.55 1.59 0.00 0.03 0.00 0.00 46.19 43.41 2b37 s LEU 54 CO 0.22 -0.66 1.67 -0.65 0.23 0.00 0.00 176.35 177.16 2b37 h PRO 55 N 1.65 0.03 -3.86 1.29 0.11 -1.90 -3.43 132.00 125.90 2b37 h PRO 55 Ca -0.49 -0.00 -0.10 0.00 0.11 0.00 0.00 66.00 65.52 2b37 h PRO 55 Cb 1.21 -0.01 -0.15 0.00 0.11 0.00 0.00 31.00 32.16 2b37 h PRO 55 CO 0.60 0.02 -0.44 0.00 -0.21 0.00 0.00 178.00 177.97 2b37 s ALA 56 N -5.00 -0.10 0.73 -0.75 0.00 -1.26 -5.11 121.76 110.27 2b37 s ALA 56 Ca -0.06 -0.68 -0.15 0.00 0.00 0.00 0.00 51.96 51.07 2b37 s ALA 56 Cb 0.26 0.41 0.04 0.00 0.00 0.00 0.00 23.12 23.83 2b37 s ALA 56 CO 0.85 -0.46 1.19 0.15 0.00 0.00 0.00 175.76 177.50 2b37 s LYS 57 N -3.65 2.18 -0.28 0.00 -0.14 -1.26 -5.01 119.74 111.58 2b37 s LYS 57 Ca 0.04 1.71 -0.19 0.00 -1.36 0.00 0.00 55.97 56.16 2b37 s LYS 57 Cb 0.04 -1.84 0.10 0.00 -1.68 0.00 0.00 37.83 34.45 2b37 s LYS 57 CO -0.10 -1.79 0.83 0.00 -0.76 0.00 0.00 175.35 173.54 2b37 s ALA 58 N -2.05 -1.99 0.73 5.17 0.00 -1.26 -4.88 121.76 117.48 2b37 s ALA 58 Ca 0.73 2.20 -0.16 0.00 0.00 0.00 0.00 51.96 54.73 2b37 s ALA 58 Cb -0.28 -1.46 0.01 0.00 0.00 0.00 0.00 23.12 21.39 2b37 s ALA 58 CO 0.45 -0.34 1.01 -0.35 0.00 0.00 0.00 175.76 176.54 2b37 n PRO 59 N 3.47 0.51 -3.51 0.00 -0.04 -1.26 -4.84 135.00 129.34 2b37 n PRO 59 Ca -0.17 0.23 -0.28 0.00 -0.04 0.00 0.00 63.50 63.24 2b37 n PRO 59 Cb 0.57 -2.26 -0.14 0.00 -0.04 0.00 0.00 33.50 31.63 2b37 n PRO 59 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 2b37 s LEU 60 N -3.45 0.63 0.54 1.53 1.98 -1.25 -1.16 118.68 117.49 2b37 s LEU 60 Ca 0.74 -1.56 0.01 0.00 -2.89 0.00 0.00 54.13 50.43 2b37 s LEU 60 Cb -0.34 -0.31 0.03 0.00 0.66 0.00 0.00 46.19 46.23 2b37 s LEU 60 CO 0.50 -0.39 0.76 -0.76 -1.89 0.00 0.00 176.35 174.57 2b37 s LEU 61 N 1.78 3.32 -0.13 -0.68 1.43 0.66 -4.91 118.68 120.14 2b37 s LEU 61 Ca 0.12 0.03 -0.12 0.00 -1.03 0.00 0.00 54.13 53.13 2b37 s LEU 61 Cb -0.18 -2.91 -0.05 0.00 0.03 0.00 0.00 46.19 43.09 2b37 s LEU 61 CO -0.24 -1.09 0.25 -0.70 0.23 0.00 0.00 176.35 174.80 2b37 s GLU 62 N -4.74 4.00 -0.27 1.70 2.12 -1.26 -1.43 118.70 118.82 2b37 s GLU 62 Ca 0.56 0.04 -0.01 0.00 0.36 0.00 0.00 54.97 55.92 2b37 s GLU 62 Cb -0.10 -3.34 0.15 0.00 0.26 0.00 0.00 34.13 31.10 2b37 s GLU 62 CO 0.38 0.45 0.42 -1.17 -0.54 0.00 0.00 175.26 174.80 2b37 s LEU 63 N -0.16 -0.79 -0.42 2.70 2.96 0.52 -4.84 118.68 118.66 2b37 s LEU 63 Ca 0.16 0.11 -0.13 0.00 -0.22 0.00 0.00 54.13 54.05 2b37 s LEU 63 Cb -0.13 1.26 0.04 0.00 0.50 0.00 0.00 46.19 47.86 2b37 s LEU 63 CO 0.04 -0.31 0.29 -0.62 -1.32 0.00 0.00 176.35 174.43 2b37 s ASP 64 N 2.59 5.95 0.67 3.68 -1.08 -1.26 -3.88 116.67 123.33 2b37 s ASP 64 Ca 0.13 -1.12 0.40 0.00 -0.52 0.00 0.00 52.55 51.43 2b37 s ASP 64 Cb -0.14 -2.10 2.16 0.00 -1.46 0.00 0.00 42.92 41.38 2b37 s ASP 64 CO -0.21 -0.49 2.22 -0.37 0.52 0.00 0.00 175.17 176.84 2b37 h VAL 65 N 5.79 0.01 -0.08 1.11 -1.51 -1.96 0.54 116.25 120.15 2b37 h VAL 65 Ca -0.26 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.21 2b37 h VAL 65 Cb 1.11 0.89 0.00 0.00 -2.13 0.00 0.00 31.29 31.15 2b37 h VAL 65 CO 0.75 0.00 0.00 0.00 -1.23 0.00 0.00 177.57 177.09 2b37 n GLN 66 N -3.03 1.40 -3.53 5.19 6.02 -1.26 -4.81 117.38 117.36 2b37 n GLN 66 Ca -0.03 -0.60 -0.42 0.00 -0.01 0.00 0.00 57.00 55.94 2b37 n GLN 66 Cb 0.18 -1.37 -0.11 0.00 1.02 0.00 0.00 30.24 29.97 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 -1.63 5.92 0.33 1.08 3.04 0.19 -4.96 114.94 118.92 2b37 s ASN 67 Ca 0.32 -0.95 0.02 0.00 0.04 0.00 0.00 52.86 52.29 2b37 s ASN 67 Cb 0.16 -2.09 0.58 0.00 -1.54 0.00 0.00 41.25 38.36 2b37 s ASN 67 CO 0.25 -0.42 1.92 -0.08 -3.04 0.00 0.00 177.10 175.73 2b37 h GLU 68 N 8.53 0.69 0.15 0.43 4.57 -1.87 -2.60 114.58 124.49 2b37 h GLU 68 Ca -0.26 -0.10 -0.29 0.00 -1.18 0.00 0.00 59.36 57.52 2b37 h GLU 68 Cb 1.11 -0.12 0.02 0.00 -0.16 0.00 0.00 28.75 29.60 2b37 h GLU 68 CO 0.70 0.59 -1.29 0.93 -1.18 0.00 0.00 179.01 178.76 2b37 h GLU 69 N 0.69 0.45 -0.68 1.92 5.08 -1.94 -1.71 114.58 118.38 2b37 h GLU 69 Ca 0.16 -0.69 0.10 0.00 -1.00 0.00 0.00 59.36 57.94 2b37 h GLU 69 Cb 0.16 0.24 -0.04 0.00 0.50 0.00 0.00 28.75 29.61 2b37 h GLU 69 CO -0.01 1.31 0.45 0.45 -1.00 0.00 0.00 179.01 180.21 2b37 h HIS 70 N 0.16 0.56 0.19 4.33 3.86 -1.82 -2.30 115.15 120.12 2b37 h HIS 70 Ca -0.18 0.02 -0.31 0.00 -1.16 0.00 0.00 60.37 58.74 2b37 h HIS 70 Cb 1.98 -0.18 0.03 0.00 1.06 0.00 0.00 27.41 30.30 2b37 h HIS 70 CO 0.09 0.26 -1.32 -0.07 0.86 0.00 0.00 177.93 177.75 2b37 h LEU 71 N 0.52 0.84 -1.98 2.43 4.07 -1.44 -2.28 115.31 117.47 2b37 h LEU 71 Ca 0.32 -0.88 -0.01 0.00 0.08 0.00 0.00 57.88 57.39 2b37 h LEU 71 Cb 0.54 -0.27 -0.00 0.00 1.08 0.00 0.00 40.66 42.01 2b37 h LEU 71 CO -0.10 1.65 -0.04 0.00 -1.08 0.00 0.00 178.44 178.87 2b37 h ALA 72 N 0.21 1.06 0.00 1.53 0.00 -0.94 -3.09 119.26 118.02 2b37 h ALA 72 Ca -0.22 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.66 2b37 h ALA 72 Cb 2.01 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.80 2b37 h ALA 72 CO 0.25 0.04 -0.95 -1.13 0.00 0.00 0.00 179.25 177.46 2b37 n SER 73 N -3.21 0.91 -0.25 0.00 3.41 -0.90 -4.68 113.62 108.90 2b37 n SER 73 Ca -0.01 -0.63 0.02 0.00 -0.26 0.00 0.00 58.87 57.99 2b37 n SER 73 Cb 0.23 1.18 0.10 0.00 -0.26 0.00 0.00 64.21 65.46 2b37 n SER 73 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 2b37 h LEU 74 N 0.00 -0.62 0.33 1.04 6.46 -1.32 -0.92 115.31 120.28 2b37 h LEU 74 Ca 0.00 0.22 -0.02 0.00 -0.12 0.00 0.00 57.88 57.96 2b37 h LEU 74 Cb 0.44 0.44 0.00 0.00 -0.73 0.00 0.00 40.66 40.81 2b37 h LEU 74 CO 0.00 -0.23 -0.16 0.00 -0.62 0.00 0.00 178.44 177.43 2b37 h ALA 75 N 1.73 -0.45 -0.99 1.25 0.00 -1.80 -1.18 119.26 117.82 2b37 h ALA 75 Ca 0.36 -0.12 0.12 0.00 0.00 0.00 0.00 54.91 55.28 2b37 h ALA 75 Cb 0.57 0.17 -0.09 0.00 0.00 0.00 0.00 17.79 18.45 2b37 h ALA 75 CO -0.74 -0.72 0.62 0.78 0.00 0.00 0.00 179.25 179.19 2b37 h GLY 76 N -0.50 1.63 1.81 0.00 0.00 -1.71 -0.16 103.07 104.14 2b37 h GLY 76 Ca -0.05 -0.41 -0.09 0.00 0.00 0.00 0.00 47.33 46.78 2b37 h GLY 76 CO 0.08 0.14 -0.35 3.21 0.00 0.00 0.00 176.54 179.61 2b37 h ARG 77 N 0.96 0.22 -0.03 4.80 3.08 -0.85 -2.34 114.38 120.22 2b37 h ARG 77 Ca 0.50 -0.09 -0.04 0.00 0.07 0.00 0.00 59.98 60.42 2b37 h ARG 77 Cb 0.52 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.56 2b37 h ARG 77 CO -0.28 0.55 -0.14 0.28 -1.07 0.00 0.00 179.97 179.32 2b37 h VAL 78 N 0.19 1.49 -0.49 2.04 2.07 -0.24 -2.85 116.25 118.46 2b37 h VAL 78 Ca 0.02 -1.65 0.09 0.00 0.82 0.00 0.00 66.70 65.98 2b37 h VAL 78 Cb 0.72 2.51 -0.08 0.00 -1.52 0.00 0.00 31.29 32.92 2b37 h VAL 78 CO 0.05 0.45 0.02 0.74 0.02 0.00 0.00 177.57 178.85 2b37 h THR 79 N -0.46 0.63 0.00 2.57 2.02 -0.96 0.30 112.91 117.02 2b37 h THR 79 Ca -0.01 -0.05 -0.03 0.00 0.77 0.00 0.00 66.41 67.10 2b37 h THR 79 Cb 0.81 0.48 -0.00 0.00 -1.74 0.00 0.00 68.15 67.70 2b37 h THR 79 CO 0.03 0.03 -0.12 -0.08 0.37 0.00 0.00 175.52 175.74 2b37 h GLU 80 N 0.14 0.00 0.00 6.66 4.22 -1.50 0.47 114.58 124.57 2b37 h GLU 80 Ca 0.25 0.00 -0.20 0.00 0.08 0.00 0.00 59.36 59.49 2b37 h GLU 80 Cb 0.37 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.59 2b37 h GLU 80 CO -0.39 0.12 -1.05 0.00 -2.18 0.00 0.00 179.01 175.51 2b37 h ALA 81 N 1.88 0.53 0.00 2.92 0.00 -0.23 -3.37 119.26 120.99 2b37 h ALA 81 Ca -0.00 -0.89 0.00 0.00 0.00 0.00 0.00 54.91 54.02 2b37 h ALA 81 Cb 0.24 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.05 2b37 h ALA 81 CO 0.02 1.13 -1.09 0.44 0.00 0.00 0.00 179.25 179.74 2b37 n ILE 82 N -3.22 0.00 0.00 0.00 -5.35 -0.22 -5.00 119.36 105.57 2b37 n ILE 82 Ca -0.03 -0.24 0.00 0.00 -0.27 0.00 0.00 62.75 62.20 2b37 n ILE 82 Cb 0.90 0.63 0.00 0.00 -1.74 0.00 0.00 39.64 39.43 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 1.50 2.61 3.64 3.28 0.00 0.16 -4.73 105.19 111.66 2b37 n GLY 83 Ca 0.00 -1.28 -0.51 0.00 0.00 0.00 0.00 46.02 44.23 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 1.60 -0.03 0.00 4.61 0.00 -1.21 -0.12 120.51 125.36 2b37 n ALA 84 Ca 0.00 0.45 0.00 0.00 0.00 0.00 0.00 53.44 53.89 2b37 n ALA 84 Cb 0.00 -2.22 0.00 0.00 0.00 0.00 0.00 19.45 17.23 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 3.28 3.46 3.87 0.00 0.00 -1.26 -5.06 105.19 109.48 2b37 n GLY 85 Ca 0.20 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.90 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 -0.87 6.62 0.11 1.61 0.01 0.83 -5.10 114.94 118.16 2b37 s ASN 86 Ca 0.00 0.91 0.03 0.00 -0.71 0.00 0.00 52.86 53.09 2b37 s ASN 86 Cb 0.00 -2.22 -0.04 0.00 0.41 0.00 0.00 41.25 39.39 2b37 s ASN 86 CO 0.00 -0.07 -0.07 -0.54 -1.51 0.00 0.00 177.10 174.91 2b37 s LYS 87 N -2.81 0.90 0.41 -0.60 1.02 -1.26 -4.82 119.74 112.58 2b37 s LYS 87 Ca 0.47 -1.37 -0.23 0.00 0.02 0.00 0.00 55.97 54.86 2b37 s LYS 87 Cb -0.11 -0.33 -0.10 0.00 -0.52 0.00 0.00 37.83 36.77 2b37 s LYS 87 CO 0.21 0.01 1.00 -0.51 -0.92 0.00 0.00 175.35 175.13 2b37 s LEU 88 N -3.08 4.08 -0.01 3.17 1.43 -0.56 -4.66 118.68 119.04 2b37 s LEU 88 Ca 0.13 1.87 0.11 0.00 -1.03 0.00 0.00 54.13 55.22 2b37 s LEU 88 Cb 0.05 -4.31 -0.16 0.00 0.03 0.00 0.00 46.19 41.79 2b37 s LEU 88 CO -0.03 -0.41 0.28 0.47 0.23 0.00 0.00 176.35 176.89 2b37 n ASP 89 N -0.25 2.15 -3.70 2.29 8.00 0.93 -0.47 116.55 125.51 2b37 n ASP 89 Ca 0.06 -0.14 -0.14 0.00 0.71 0.00 0.00 54.79 55.27 2b37 n ASP 89 Cb 0.51 1.40 -0.08 0.00 -0.02 0.00 0.00 41.12 42.93 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 -3.01 -0.30 -0.02 0.44 0.00 -0.57 -1.59 107.32 102.26 2b37 s GLY 90 Ca -0.02 0.85 0.01 0.00 0.00 0.00 0.00 44.72 45.56 2b37 s GLY 90 CO 0.45 0.63 -0.01 0.14 0.00 0.00 0.00 173.10 174.30 2b37 s VAL 91 N -0.76 0.21 -0.15 1.40 1.01 -0.71 -0.45 120.40 120.95 2b37 s VAL 91 Ca -0.08 0.03 -0.01 0.00 0.00 0.00 0.00 61.98 61.91 2b37 s VAL 91 Cb -0.03 -0.27 -0.01 0.00 0.00 0.00 0.00 36.38 36.06 2b37 s VAL 91 CO 0.04 0.13 -0.10 -0.69 0.00 0.00 0.00 175.10 174.48 2b37 s VAL 92 N 0.79 3.23 -0.27 2.92 1.01 0.44 -0.97 120.40 127.55 2b37 s VAL 92 Ca -0.08 -0.59 -0.11 0.00 0.00 0.00 0.00 61.98 61.20 2b37 s VAL 92 Cb -0.11 -2.39 -0.05 0.00 0.00 0.00 0.00 36.38 33.83 2b37 s VAL 92 CO -0.01 0.50 0.21 -2.28 0.00 0.00 0.00 175.10 173.51 2b37 s HIS 93 N 0.58 3.24 -0.40 5.22 2.46 0.56 -2.24 115.29 124.71 2b37 s HIS 93 Ca -0.06 0.17 0.09 0.00 0.47 0.00 0.00 55.06 55.72 2b37 s HIS 93 Cb -0.15 -2.38 0.28 0.00 -0.13 0.00 0.00 32.58 30.19 2b37 s HIS 93 CO 0.03 -0.13 0.64 0.45 -2.47 0.00 0.00 174.74 173.25 2b37 n SER 94 N 4.96 -0.04 -3.71 9.88 2.88 -1.26 -2.80 113.62 123.54 2b37 n SER 94 Ca -0.14 -2.88 -0.14 0.00 -1.33 0.00 0.00 58.87 54.39 2b37 n SER 94 Cb 0.52 -0.30 -0.14 0.00 -0.75 0.00 0.00 64.21 63.53 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 -1.29 -0.14 0.14 2.46 1.01 -1.26 -3.89 121.20 118.23 2b37 s ILE 95 Ca 0.36 0.23 -0.16 0.00 0.00 0.00 0.00 60.65 61.07 2b37 s ILE 95 Cb 0.23 -0.31 0.03 0.00 0.01 0.00 0.00 42.46 42.42 2b37 s ILE 95 CO -0.11 0.09 0.42 -0.83 0.00 0.00 0.00 174.94 174.51 2b37 s GLY 96 N 1.61 -0.23 -0.27 6.18 0.00 -1.26 -4.57 107.32 108.78 2b37 s GLY 96 Ca -0.05 -0.09 -0.25 0.00 0.00 0.00 0.00 44.72 44.33 2b37 s GLY 96 CO -0.07 -0.31 0.80 -0.12 0.00 0.00 0.00 173.10 173.41 2b37 s PHE 97 N -3.82 -0.71 -0.15 1.90 5.36 -1.26 -4.91 117.98 114.40 2b37 s PHE 97 Ca 0.04 1.73 -0.07 0.00 -0.96 0.00 0.00 56.93 57.67 2b37 s PHE 97 Cb 0.01 0.29 0.06 0.00 -0.34 0.00 0.00 43.02 43.05 2b37 s PHE 97 CO -0.10 -0.34 0.33 1.41 -1.46 0.00 0.00 175.22 175.06 2b37 s MET 98 N 0.34 0.28 0.63 10.12 -2.45 -1.26 -4.38 119.30 122.57 2b37 s MET 98 Ca 0.01 0.75 -0.18 0.00 -1.25 0.00 0.00 55.69 55.01 2b37 s MET 98 Cb -0.05 0.00 -0.02 0.00 1.25 0.00 0.00 34.83 36.02 2b37 s MET 98 CO -0.01 -0.20 1.27 -2.14 1.05 0.00 0.00 175.02 174.99 2b37 s PRO 99 N 1.77 2.69 0.58 4.11 0.02 -1.26 -4.81 135.00 138.10 2b37 s PRO 99 Ca -0.06 2.00 0.33 0.00 0.02 0.00 0.00 61.00 63.28 2b37 s PRO 99 Cb -0.10 -1.87 1.34 0.00 0.02 0.00 0.00 34.50 33.88 2b37 s PRO 99 CO -0.11 -1.48 1.63 1.96 -0.33 0.00 0.00 177.00 178.67 2b37 h GLN 100 N 0.66 0.00 0.00 5.54 1.08 -1.98 0.12 115.11 120.53 2b37 h GLN 100 Ca -0.51 0.00 -0.08 0.00 -1.45 0.00 0.00 58.65 56.61 2b37 h GLN 100 Cb 1.33 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.74 2b37 h GLN 100 CO 0.54 0.00 -0.37 0.00 -0.95 0.00 0.00 178.83 178.05 2b37 h THR 101 N 0.00 1.18 -0.59 -0.54 1.03 -1.96 -3.10 112.91 108.92 2b37 h THR 101 Ca 0.49 -1.31 0.00 0.00 -0.01 0.00 0.00 66.41 65.58 2b37 h THR 101 Cb 2.38 1.72 0.00 0.00 -1.07 0.00 0.00 68.15 71.18 2b37 h THR 101 CO -0.01 0.36 0.00 0.61 -0.01 0.00 0.00 175.52 176.48 2b37 n GLY 102 N -0.35 2.73 3.58 2.99 0.00 0.42 -4.10 105.19 110.47 2b37 n GLY 102 Ca -0.02 -0.73 -0.02 0.00 0.00 0.00 0.00 46.02 45.25 2b37 n GLY 102 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2b37 s MET 103 N -1.35 0.48 0.00 1.61 -2.45 -1.17 -1.28 119.30 115.14 2b37 s MET 103 Ca 0.43 0.98 0.00 0.00 -1.25 0.00 0.00 55.69 55.85 2b37 s MET 103 Cb 0.25 0.35 0.00 0.00 1.25 0.00 0.00 34.83 36.68 2b37 s MET 103 CO 0.25 -0.13 0.00 0.41 1.05 0.00 0.00 175.02 176.61 2b37 n GLY 104 N 4.53 0.40 1.28 2.11 0.00 0.47 -4.55 105.19 109.43 2b37 n GLY 104 Ca -0.15 -1.21 0.09 0.00 0.00 0.00 0.00 46.02 44.76 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 1.46 -3.75 -0.61 0.13 -1.26 -4.22 119.36 111.11 2b37 n ILE 105 Ca 0.00 -1.15 -0.36 0.00 -1.10 0.00 0.00 62.75 60.14 2b37 n ILE 105 Cb 0.00 0.28 -0.07 0.00 -0.84 0.00 0.00 39.64 39.01 2b37 n ILE 105 CO 0.00 0.00 0.00 0.21 2.80 0.00 0.00 176.55 179.56 2b37 s ASN 106 N -1.03 6.28 0.24 9.51 2.47 -1.26 -5.04 114.94 126.10 2b37 s ASN 106 Ca 0.45 0.32 -0.31 0.00 0.42 0.00 0.00 52.86 53.73 2b37 s ASN 106 Cb 0.27 -2.09 -0.14 0.00 -1.45 0.00 0.00 41.25 37.83 2b37 s ASN 106 CO 0.24 0.23 1.29 -2.65 -3.72 0.00 0.00 177.10 172.50 2b37 n PRO 107 N 3.13 1.76 -0.39 0.43 -0.02 -1.26 -4.71 135.00 133.94 2b37 n PRO 107 Ca -0.17 0.63 -0.08 0.00 -2.02 0.00 0.00 63.50 61.86 2b37 n PRO 107 Cb 0.53 -2.20 -0.06 0.00 -0.02 0.00 0.00 33.50 31.74 2b37 n PRO 107 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 2b37 n PHE 108 N 1.46 -0.32 0.29 6.00 7.35 -1.26 -1.16 117.46 129.82 2b37 n PHE 108 Ca 0.11 1.19 0.18 0.00 -0.76 0.00 0.00 57.45 58.17 2b37 n PHE 108 Cb 0.30 -0.64 0.92 0.00 0.35 0.00 0.00 39.48 40.42 2b37 n PHE 108 CO 0.00 0.00 0.00 0.74 -0.76 0.00 0.00 176.76 176.74 2b37 h PHE 109 N 0.00 0.00 -0.18 -5.13 0.04 -1.95 -2.72 116.94 107.00 2b37 h PHE 109 Ca 0.19 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.96 2b37 h PHE 109 Cb 0.43 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.58 2b37 h PHE 109 CO -0.95 0.00 0.00 -0.25 -0.60 0.00 0.00 178.31 176.51 2b37 n ASP 110 N -2.78 1.55 -4.63 2.17 8.00 -0.31 -4.80 116.55 115.75 2b37 n ASP 110 Ca -0.02 -1.74 -0.42 0.00 0.71 0.00 0.00 54.79 53.32 2b37 n ASP 110 Cb 0.10 -0.12 -0.03 0.00 -0.02 0.00 0.00 41.12 41.05 2b37 n ASP 110 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2b37 s ALA 111 N -1.76 3.51 0.35 2.24 0.00 -1.03 -4.98 121.76 120.09 2b37 s ALA 111 Ca 0.30 -0.23 -0.27 0.00 0.00 0.00 0.00 51.96 51.75 2b37 s ALA 111 Cb 0.16 -3.51 -0.09 0.00 0.00 0.00 0.00 23.12 19.68 2b37 s ALA 111 CO 0.24 -1.36 1.22 -1.25 0.00 0.00 0.00 175.76 174.60 2b37 s PRO 112 N 3.33 4.28 0.35 0.00 0.04 -1.26 -4.91 135.00 136.84 2b37 s PRO 112 Ca 0.39 2.00 0.07 0.00 0.04 0.00 0.00 61.00 63.51 2b37 s PRO 112 Cb -0.13 -2.94 0.76 0.00 0.04 0.00 0.00 34.50 32.23 2b37 s PRO 112 CO 0.14 -0.17 1.89 -0.92 0.04 0.00 0.00 177.00 177.98 2b37 h TYR 113 N 3.17 0.84 -0.68 0.56 3.20 -1.98 1.00 116.97 123.07 2b37 h TYR 113 Ca -0.48 0.02 0.15 0.00 3.14 0.00 0.00 58.73 61.56 2b37 h TYR 113 Cb 1.23 -0.27 -0.12 0.00 1.54 0.00 0.00 36.73 39.11 2b37 h TYR 113 CO 0.56 0.36 0.02 0.00 -1.64 0.00 0.00 178.16 177.46 2b37 h ALA 114 N 1.59 0.72 -0.20 1.82 0.00 -1.98 0.73 119.26 121.93 2b37 h ALA 114 Ca 0.41 0.21 -0.13 0.00 0.00 0.00 0.00 54.91 55.40 2b37 h ALA 114 Cb 0.55 0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.68 2b37 h ALA 114 CO -0.18 -0.40 -0.41 -0.44 0.00 0.00 0.00 179.25 177.83 2b37 h ASP 115 N 0.13 0.50 -0.27 0.00 3.45 -1.20 -1.91 116.42 117.12 2b37 h ASP 115 Ca 0.37 -0.22 -0.19 0.00 0.43 0.00 0.00 57.03 57.42 2b37 h ASP 115 Cb 0.62 -0.14 0.00 0.00 -0.56 0.00 0.00 39.33 39.25 2b37 h ASP 115 CO -0.58 0.85 -0.58 0.58 -1.57 0.00 0.00 179.24 177.95 2b37 h VAL 116 N 0.39 1.27 -0.55 -1.35 2.07 -0.61 -3.02 116.25 114.46 2b37 h VAL 116 Ca 0.03 -1.76 -0.02 0.00 0.82 0.00 0.00 66.70 65.78 2b37 h VAL 116 Cb 0.88 1.69 -0.03 0.00 -1.52 0.00 0.00 31.29 32.31 2b37 h VAL 116 CO 0.07 0.57 0.27 -1.28 0.02 0.00 0.00 177.57 177.23 2b37 h SER 117 N 0.64 0.72 -0.22 0.57 0.87 0.58 -1.53 113.55 115.17 2b37 h SER 117 Ca 0.00 -0.12 -0.02 0.00 -1.23 0.00 0.00 61.79 60.42 2b37 h SER 117 Cb 1.19 -0.18 -0.02 0.00 -0.44 0.00 0.00 62.40 62.95 2b37 h SER 117 CO 0.13 0.64 0.08 0.50 -0.53 0.00 0.00 176.83 177.64 2b37 h LYS 118 N 0.74 0.42 -0.02 2.24 3.64 -1.36 -1.90 116.57 120.33 2b37 h LYS 118 Ca 0.19 -0.06 -0.21 0.00 -1.27 0.00 0.00 60.65 59.31 2b37 h LYS 118 Cb 0.11 -0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 31.85 2b37 h LYS 118 CO -0.03 0.39 -0.88 0.78 -2.27 0.00 0.00 179.45 177.44 2b37 h GLY 119 N 0.63 0.38 1.88 5.01 0.00 -1.17 -2.78 103.07 107.02 2b37 h GLY 119 Ca 0.10 -0.64 -0.18 0.00 0.00 0.00 0.00 47.33 46.61 2b37 h GLY 119 CO -0.00 0.57 -0.82 -2.22 0.00 0.00 0.00 176.54 174.07 2b37 h ILE 120 N 0.20 1.52 0.76 2.60 2.04 -1.13 0.65 117.51 124.15 2b37 h ILE 120 Ca -0.06 -2.61 -0.04 0.00 1.00 0.00 0.00 64.86 63.15 2b37 h ILE 120 Cb 1.49 2.43 0.01 0.00 -0.74 0.00 0.00 36.82 40.01 2b37 h ILE 120 CO 0.15 0.75 -0.37 -0.74 0.00 0.00 0.00 178.15 177.94 2b37 h HIS 121 N 0.06 -0.97 -0.30 1.37 2.76 -1.29 0.28 115.15 117.06 2b37 h HIS 121 Ca -0.02 -0.02 -0.16 0.00 -2.20 0.00 0.00 60.37 57.97 2b37 h HIS 121 Cb 1.43 0.32 -0.00 0.00 1.55 0.00 0.00 27.41 30.71 2b37 h HIS 121 CO 0.01 -0.60 -0.43 0.82 -1.30 0.00 0.00 177.93 176.44 2b37 h ILE 122 N -1.03 1.29 0.00 6.26 2.04 -1.50 0.13 117.51 124.69 2b37 h ILE 122 Ca -0.10 -1.61 -0.20 0.00 1.00 0.00 0.00 64.86 63.94 2b37 h ILE 122 Cb 0.80 1.59 -0.03 0.00 -0.74 0.00 0.00 36.82 38.43 2b37 h ILE 122 CO 0.16 0.53 -1.21 0.28 0.00 0.00 0.00 178.15 177.91 2b37 h SER 123 N 0.60 0.00 0.00 1.72 0.02 -0.88 -3.40 113.55 111.61 2b37 h SER 123 Ca 0.03 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.98 2b37 h SER 123 Cb 1.03 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.57 2b37 h SER 123 CO 0.10 0.80 -0.07 0.00 -1.14 0.00 0.00 176.83 176.52 2b37 n ALA 124 N -2.39 2.83 -0.11 3.77 0.00 0.57 -4.75 120.51 120.43 2b37 n ALA 124 Ca -0.07 -0.06 -0.05 0.00 0.00 0.00 0.00 53.44 53.26 2b37 n ALA 124 Cb 0.91 0.22 0.02 0.00 0.00 0.00 0.00 19.45 20.60 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 -0.07 0.11 0.00 0.00 5.03 -0.43 -2.32 116.97 119.29 2b37 h TYR 125 Ca 0.00 0.02 0.00 0.00 2.58 0.00 0.00 58.73 61.33 2b37 h TYR 125 Cb 0.07 0.01 0.00 0.00 1.55 0.00 0.00 36.73 38.36 2b37 h TYR 125 CO -0.03 0.01 0.16 0.66 -1.32 0.00 0.00 178.16 177.64 2b37 h SER 126 N 0.19 0.00 -0.32 -2.11 4.64 -0.95 0.30 113.55 115.30 2b37 h SER 126 Ca 0.18 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.37 2b37 h SER 126 Cb 0.21 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.30 2b37 h SER 126 CO -0.24 0.00 -0.30 0.22 -0.87 0.00 0.00 176.83 175.64 2b37 h TYR 127 N 0.00 0.92 -0.22 4.77 3.20 -1.70 -1.35 116.97 122.59 2b37 h TYR 127 Ca 0.00 -0.27 -0.07 0.00 3.14 0.00 0.00 58.73 61.53 2b37 h TYR 127 Cb 0.32 -0.19 -0.01 0.00 1.54 0.00 0.00 36.73 38.39 2b37 h TYR 127 CO 0.00 1.04 -0.13 0.00 -1.64 0.00 0.00 178.16 177.42 2b37 h ALA 128 N 0.73 0.31 0.00 1.82 0.00 -0.55 -2.62 119.26 118.95 2b37 h ALA 128 Ca 0.05 -0.32 -0.08 0.00 0.00 0.00 0.00 54.91 54.57 2b37 h ALA 128 Cb 0.87 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 2b37 h ALA 128 CO 0.08 0.19 -0.39 0.66 0.00 0.00 0.00 179.25 179.79 2b37 h SER 129 N 0.18 0.00 -0.34 0.00 4.64 -1.46 0.21 113.55 116.78 2b37 h SER 129 Ca 0.05 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.30 2b37 h SER 129 Cb 0.65 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.72 2b37 h SER 129 CO 0.04 0.39 -0.04 0.24 -0.87 0.00 0.00 176.83 176.59 2b37 h MET 130 N 0.00 0.62 -0.65 4.77 2.07 -1.28 -2.43 114.93 118.03 2b37 h MET 130 Ca -0.00 -0.22 0.02 0.00 -2.07 0.00 0.00 59.70 57.43 2b37 h MET 130 Cb 0.91 -0.05 -0.04 0.00 -1.87 0.00 0.00 31.60 30.56 2b37 h MET 130 CO 0.05 0.76 0.41 0.00 1.07 0.00 0.00 176.91 179.21 2b37 h ALA 131 N 0.83 0.83 -0.77 6.32 0.00 -0.94 0.84 119.26 126.38 2b37 h ALA 131 Ca 0.09 -0.03 0.09 0.00 0.00 0.00 0.00 54.91 55.06 2b37 h ALA 131 Cb 0.51 -0.23 -0.07 0.00 0.00 0.00 0.00 17.79 18.00 2b37 h ALA 131 CO 0.02 0.19 0.42 -0.22 0.00 0.00 0.00 179.25 179.67 2b37 h LYS 132 N 0.82 0.70 -0.20 0.00 3.64 -0.60 0.29 116.57 121.22 2b37 h LYS 132 Ca 0.25 -0.04 -0.17 0.00 -1.27 0.00 0.00 60.65 59.42 2b37 h LYS 132 Cb -0.03 -0.16 -0.00 0.00 -0.41 0.00 0.00 32.23 31.63 2b37 h LYS 132 CO -0.08 0.46 -0.57 0.00 -2.27 0.00 0.00 179.45 176.99 2b37 h ALA 133 N 1.43 0.63 0.00 5.00 0.00 -0.59 -3.36 119.26 122.36 2b37 h ALA 133 Ca 0.37 -0.52 0.00 0.00 0.00 0.00 0.00 54.91 54.76 2b37 h ALA 133 Cb 0.34 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.05 2b37 h ALA 133 CO -0.25 0.69 -0.80 1.28 0.00 0.00 0.00 179.25 180.17 2b37 n LEU 134 N -3.96 0.53 -0.07 0.00 4.77 0.13 -4.49 117.00 113.91 2b37 n LEU 134 Ca -0.04 -0.42 -0.08 0.00 -0.03 0.00 0.00 56.01 55.44 2b37 n LEU 134 Cb 0.62 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.70 2b37 n LEU 134 CO 0.48 0.13 0.94 -0.07 -1.33 0.00 0.00 177.39 177.54 2b37 h LEU 135 N 0.00 0.15 0.00 2.23 -0.00 -1.10 -1.97 115.31 114.62 2b37 h LEU 135 Ca 0.00 0.02 0.00 0.00 -0.00 0.00 0.00 57.88 57.90 2b37 h LEU 135 Cb 0.37 -0.01 0.00 0.00 -0.00 0.00 0.00 40.66 41.02 2b37 h LEU 135 CO 0.00 0.12 0.02 -2.65 -0.00 0.00 0.00 178.44 175.93 2b37 n PRO 136 N -5.00 0.00 -2.47 1.13 -0.02 -1.26 -2.00 135.00 125.38 2b37 n PRO 136 Ca -0.01 0.45 -0.12 0.00 -2.02 0.00 0.00 63.50 61.79 2b37 n PRO 136 Cb 0.08 -1.52 0.03 0.00 -0.02 0.00 0.00 33.50 32.07 2b37 n PRO 136 CO 0.00 0.00 0.00 0.44 1.98 0.00 0.00 175.50 177.92 2b37 n ILE 137 N -1.45 1.84 -4.67 4.25 -5.35 -0.76 -5.06 119.36 108.16 2b37 n ILE 137 Ca 0.00 -3.59 -0.28 0.00 -0.27 0.00 0.00 62.75 58.62 2b37 n ILE 137 Cb 0.02 0.10 -0.14 0.00 -1.74 0.00 0.00 39.64 37.88 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 -3.66 1.52 0.45 6.28 -1.94 -0.85 -1.50 119.30 119.60 2b37 s MET 138 Ca 0.38 -1.09 -0.21 0.00 -1.71 0.00 0.00 55.69 53.07 2b37 s MET 138 Cb 0.37 -1.73 -0.10 0.00 2.01 0.00 0.00 34.83 35.38 2b37 s MET 138 CO -0.01 0.44 0.98 -0.80 -0.01 0.00 0.00 175.02 175.61 2b37 s ASN 139 N -1.40 6.74 0.20 3.03 0.02 0.38 -4.89 114.94 119.02 2b37 s ASN 139 Ca 0.10 1.76 -0.32 0.00 -1.02 0.00 0.00 52.86 53.38 2b37 s ASN 139 Cb -0.10 -2.55 -0.15 0.00 0.02 0.00 0.00 41.25 38.48 2b37 s ASN 139 CO 0.03 -0.50 1.22 -2.65 0.02 0.00 0.00 177.10 175.22 2b37 n PRO 140 N -0.76 1.42 -0.47 -0.60 -0.02 -1.25 -1.75 135.00 131.57 2b37 n PRO 140 Ca 0.08 0.51 0.00 0.00 -2.02 0.00 0.00 63.50 62.06 2b37 n PRO 140 Cb 0.54 -2.04 0.00 0.00 -0.02 0.00 0.00 33.50 31.98 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 1.98 0.75 3.78 -1.23 0.00 0.18 -5.01 105.19 105.63 2b37 n GLY 141 Ca 0.14 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.86 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 -1.72 1.64 -0.09 -0.02 0.00 -0.72 -4.87 107.32 101.54 2b37 s GLY 142 Ca 0.00 -0.87 -0.04 0.00 0.00 0.00 0.00 44.72 43.81 2b37 s GLY 142 CO 0.00 -0.15 0.20 -0.45 0.00 0.00 0.00 173.10 172.71 2b37 s SER 143 N -4.27 0.14 -0.12 1.64 0.15 -0.62 -0.68 113.70 109.94 2b37 s SER 143 Ca 0.69 0.43 0.01 0.00 0.70 0.00 0.00 55.95 57.78 2b37 s SER 143 Cb -0.10 0.37 -0.01 0.00 -1.71 0.00 0.00 66.02 64.58 2b37 s SER 143 CO 0.54 -0.19 -0.15 -0.63 1.20 0.00 0.00 173.24 174.00 2b37 s ILE 144 N 1.71 2.87 -0.05 6.45 1.01 0.57 -1.73 121.20 132.02 2b37 s ILE 144 Ca -0.04 -0.73 -0.03 0.00 0.00 0.00 0.00 60.65 59.85 2b37 s ILE 144 Cb -0.11 -2.19 0.02 0.00 0.01 0.00 0.00 42.46 40.19 2b37 s ILE 144 CO -0.07 0.53 0.12 0.54 0.00 0.00 0.00 174.94 176.06 2b37 s VAL 145 N 0.30 -0.03 0.22 2.92 0.11 -0.14 -0.78 120.40 123.00 2b37 s VAL 145 Ca -0.11 0.10 0.06 0.00 -2.93 0.00 0.00 61.98 59.10 2b37 s VAL 145 Cb -0.16 -0.19 -0.05 0.00 -1.53 0.00 0.00 36.38 34.45 2b37 s VAL 145 CO 0.06 0.04 -0.09 -0.83 -3.33 0.00 0.00 175.10 170.95 2b37 s GLY 146 N 0.63 1.48 -0.10 6.54 0.00 -0.59 -0.32 107.32 114.97 2b37 s GLY 146 Ca -0.05 -1.71 -0.13 0.00 0.00 0.00 0.00 44.72 42.83 2b37 s GLY 146 CO -0.03 -1.74 0.32 1.06 0.00 0.00 0.00 173.10 172.72 2b37 s MET 147 N -3.72 4.01 0.17 2.90 -1.94 -1.12 -0.14 119.30 119.47 2b37 s MET 147 Ca 0.24 0.19 0.07 0.00 -1.71 0.00 0.00 55.69 54.48 2b37 s MET 147 Cb 0.02 -3.32 -0.04 0.00 2.01 0.00 0.00 34.83 33.50 2b37 s MET 147 CO 0.07 0.48 -0.13 0.34 -0.01 0.00 0.00 175.02 175.77 2b37 s ASP 148 N -0.30 2.29 -0.07 3.03 2.15 0.19 -4.85 116.67 119.11 2b37 s ASP 148 Ca 0.19 -0.98 0.01 0.00 0.43 0.00 0.00 52.55 52.21 2b37 s ASP 148 Cb -0.14 -0.09 0.02 0.00 -0.30 0.00 0.00 42.92 42.40 2b37 s ASP 148 CO 0.08 -0.20 -0.08 0.12 -0.17 0.00 0.00 175.17 174.91 2b37 s PHE 149 N -2.88 1.20 -0.55 -5.34 2.19 -1.26 -1.51 117.98 109.83 2b37 s PHE 149 Ca 0.19 -0.45 -0.27 0.00 0.33 0.00 0.00 56.93 56.72 2b37 s PHE 149 Cb -0.01 -0.96 -0.09 0.00 -1.31 0.00 0.00 43.02 40.65 2b37 s PHE 149 CO 0.05 -0.30 2.44 -3.47 1.83 0.00 0.00 175.22 175.77 2b37 n ASP 150 N 4.16 2.06 -1.28 6.13 2.03 -1.26 -4.84 116.55 123.55 2b37 n ASP 150 Ca -0.21 -0.34 0.08 0.00 0.52 0.00 0.00 54.79 54.84 2b37 n ASP 150 Cb 0.51 -1.48 0.28 0.00 -0.72 0.00 0.00 41.12 39.71 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 8.89 3.04 -0.28 -0.67 -0.04 -1.26 -4.44 135.00 140.24 2b37 n PRO 151 Ca 0.41 -2.23 0.21 0.00 -0.04 0.00 0.00 63.50 61.85 2b37 n PRO 151 Cb 0.46 -1.72 0.52 0.00 -0.04 0.00 0.00 33.50 32.72 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 3.27 0.41 -4.40 3.54 0.02 -1.93 -3.43 113.55 111.03 2b37 h SER 152 Ca 0.00 0.06 -0.37 0.00 -0.84 0.00 0.00 61.79 60.64 2b37 h SER 152 Cb 1.13 -0.02 -0.24 0.00 0.14 0.00 0.00 62.40 63.42 2b37 h SER 152 CO 0.16 0.13 -0.77 -0.13 -1.14 0.00 0.00 176.83 175.08 2b37 s ARG 153 N -5.44 0.71 0.92 3.45 0.52 -1.26 -5.15 118.95 112.70 2b37 s ARG 153 Ca -0.08 -0.68 -0.12 0.00 -0.52 0.00 0.00 55.73 54.33 2b37 s ARG 153 Cb 0.24 -0.64 0.14 0.00 0.52 0.00 0.00 34.95 35.21 2b37 s ARG 153 CO 0.79 0.15 1.11 0.00 0.02 0.00 0.00 175.30 177.37 2b37 s ALA 154 N -0.93 1.56 0.09 2.13 0.00 -1.26 -5.07 121.76 118.29 2b37 s ALA 154 Ca -0.02 -0.38 -0.26 0.00 0.00 0.00 0.00 51.96 51.30 2b37 s ALA 154 Cb -0.08 -3.09 0.08 0.00 0.00 0.00 0.00 23.12 20.04 2b37 s ALA 154 CO 0.01 -2.39 0.84 0.00 0.00 0.00 0.00 175.76 174.23 2b37 s MET 155 N -5.13 1.09 0.57 0.00 0.23 -1.26 -5.15 119.30 109.65 2b37 s MET 155 Ca 0.64 -0.49 -0.19 0.00 -1.03 0.00 0.00 55.69 54.62 2b37 s MET 155 Cb -0.16 0.44 -0.05 0.00 -1.53 0.00 0.00 34.83 33.53 2b37 s MET 155 CO 0.55 -0.49 1.16 -2.14 -2.03 0.00 0.00 175.02 172.07 2b37 s PRO 156 N -3.35 3.18 0.00 3.16 0.02 -1.26 -4.32 135.00 132.43 2b37 s PRO 156 Ca 0.07 1.68 0.00 0.00 0.02 0.00 0.00 61.00 62.77 2b37 s PRO 156 Cb -0.02 -1.97 0.00 0.00 0.02 0.00 0.00 34.50 32.53 2b37 s PRO 156 CO -0.05 -1.01 0.00 0.00 -0.33 0.00 0.00 177.00 175.61 2b37 n ALA 157 N -1.47 0.00 -0.21 -1.55 0.00 -1.26 -4.60 120.51 111.42 2b37 n ALA 157 Ca 0.12 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.55 2b37 n ALA 157 Cb 0.50 0.00 0.19 0.00 0.00 0.00 0.00 19.45 20.15 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 0.97 0.00 0.00 3.20 -1.87 0.13 116.97 119.41 2b37 h TYR 158 Ca 0.00 -0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.84 2b37 h TYR 158 Cb 0.00 -0.31 0.00 0.00 1.54 0.00 0.00 36.73 37.96 2b37 h TYR 158 CO 0.00 0.69 0.00 0.09 -1.64 0.00 0.00 178.16 177.30 2b37 n ASN 159 N -4.35 0.00 0.30 -2.11 4.13 -1.26 -0.75 115.26 111.22 2b37 n ASN 159 Ca 0.07 0.00 0.17 0.00 1.68 0.00 0.00 54.58 56.50 2b37 n ASN 159 Cb 0.12 0.00 0.93 0.00 -1.54 0.00 0.00 39.78 39.28 2b37 n ASN 159 CO 0.00 0.00 0.00 -0.50 0.28 0.00 0.00 177.26 177.04 2b37 h TRP 160 N 0.00 0.00 -0.48 3.10 4.06 -1.48 0.13 115.95 121.28 2b37 h TRP 160 Ca 0.00 0.00 -0.06 0.00 2.06 0.00 0.00 58.89 60.89 2b37 h TRP 160 Cb 0.00 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 28.14 2b37 h TRP 160 CO 0.00 0.04 0.05 1.98 -3.56 0.00 0.00 178.44 176.95 2b37 h MET 161 N 0.00 0.77 -0.64 0.49 4.05 -1.07 0.10 114.93 118.63 2b37 h MET 161 Ca -0.00 -0.18 0.04 0.00 -0.28 0.00 0.00 59.70 59.28 2b37 h MET 161 Cb 0.19 -0.10 -0.04 0.00 -0.80 0.00 0.00 31.60 30.85 2b37 h MET 161 CO 0.01 0.75 0.43 1.15 0.23 0.00 0.00 176.91 179.47 2b37 h THR 162 N 0.73 1.08 -0.16 -0.77 2.02 -0.74 0.46 112.91 115.53 2b37 h THR 162 Ca 0.15 -0.26 -0.17 0.00 0.77 0.00 0.00 66.41 66.90 2b37 h THR 162 Cb 0.37 0.26 0.01 0.00 -1.74 0.00 0.00 68.15 67.05 2b37 h THR 162 CO 0.01 0.14 -0.57 0.58 0.37 0.00 0.00 175.52 176.05 2b37 h VAL 163 N 0.75 1.32 -0.51 3.16 2.07 -1.09 -2.44 116.25 119.50 2b37 h VAL 163 Ca 0.26 -1.81 0.07 0.00 0.82 0.00 0.00 66.70 66.04 2b37 h VAL 163 Cb 0.10 1.98 -0.06 0.00 -1.52 0.00 0.00 31.29 31.79 2b37 h VAL 163 CO -0.07 0.57 0.17 0.00 0.02 0.00 0.00 177.57 178.26 2b37 h ALA 164 N 0.55 0.62 -0.36 1.67 0.00 0.41 -2.12 119.26 120.03 2b37 h ALA 164 Ca -0.02 0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 2b37 h ALA 164 Cb 1.20 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 19.02 2b37 h ALA 164 CO 0.12 -0.22 0.15 0.87 0.00 0.00 0.00 179.25 180.17 2b37 h LYS 165 N 0.35 0.54 -0.94 0.00 1.79 -0.06 -0.44 116.57 117.81 2b37 h LYS 165 Ca 0.25 -0.09 0.15 0.00 -2.18 0.00 0.00 60.65 58.78 2b37 h LYS 165 Cb 0.27 -0.09 -0.08 0.00 -1.58 0.00 0.00 32.23 30.75 2b37 h LYS 165 CO -0.26 0.51 0.60 0.77 -1.08 0.00 0.00 179.45 179.99 2b37 h SER 166 N 0.44 0.71 -0.28 0.86 0.02 -1.33 0.54 113.55 114.52 2b37 h SER 166 Ca 0.12 0.05 -0.07 0.00 -0.84 0.00 0.00 61.79 61.06 2b37 h SER 166 Cb 0.17 -0.08 -0.01 0.00 0.14 0.00 0.00 62.40 62.62 2b37 h SER 166 CO -0.01 0.33 -0.09 0.00 -1.14 0.00 0.00 176.83 175.93 2b37 h ALA 167 N 1.60 0.38 -0.39 3.77 0.00 -0.86 -3.03 119.26 120.73 2b37 h ALA 167 Ca 0.49 -0.29 0.06 0.00 0.00 0.00 0.00 54.91 55.17 2b37 h ALA 167 Cb 0.76 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 18.40 2b37 h ALA 167 CO -0.25 0.22 0.08 1.25 0.00 0.00 0.00 179.25 180.55 2b37 h LEU 168 N 0.30 0.01 -1.10 0.00 6.46 0.72 0.25 115.31 121.95 2b37 h LEU 168 Ca 0.07 0.07 0.04 0.00 -0.12 0.00 0.00 57.88 57.93 2b37 h LEU 168 Cb 0.57 0.09 -0.05 0.00 -0.73 0.00 0.00 40.66 40.54 2b37 h LEU 168 CO 0.03 0.04 0.61 -0.33 -0.62 0.00 0.00 178.44 178.18 2b37 h GLU 169 N 0.21 1.13 -0.11 1.25 5.08 -1.10 0.61 114.58 121.65 2b37 h GLU 169 Ca 0.19 -0.07 -0.12 0.00 -1.00 0.00 0.00 59.36 58.36 2b37 h GLU 169 Cb 0.22 -0.25 0.00 0.00 0.50 0.00 0.00 28.75 29.22 2b37 h GLU 169 CO -0.25 0.75 -0.39 1.03 -1.00 0.00 0.00 179.01 179.15 2b37 h SER 170 N 1.16 0.53 -0.63 1.42 0.87 -1.14 -2.94 113.55 112.82 2b37 h SER 170 Ca 0.37 -0.62 0.06 0.00 -1.23 0.00 0.00 61.79 60.38 2b37 h SER 170 Cb 0.04 -0.15 -0.04 0.00 -0.44 0.00 0.00 62.40 61.80 2b37 h SER 170 CO -0.12 1.05 0.42 0.58 -0.53 0.00 0.00 176.83 178.23 2b37 h VAL 171 N 0.03 1.02 -0.67 2.23 2.07 0.33 -2.46 116.25 118.80 2b37 h VAL 171 Ca -0.02 -0.22 0.04 0.00 0.82 0.00 0.00 66.70 67.32 2b37 h VAL 171 Cb 1.02 0.32 -0.05 0.00 -1.52 0.00 0.00 31.29 31.05 2b37 h VAL 171 CO 0.08 0.12 0.40 -1.13 0.02 0.00 0.00 177.57 177.06 2b37 h ASN 172 N 0.65 0.63 -0.78 0.57 -1.24 0.33 -0.85 115.58 114.88 2b37 h ASN 172 Ca 0.27 0.01 -0.00 0.00 0.71 0.00 0.00 56.30 57.29 2b37 h ASN 172 Cb 0.23 -0.12 -0.04 0.00 0.73 0.00 0.00 38.32 39.13 2b37 h ASN 172 CO -0.08 0.42 0.49 0.03 -1.29 0.00 0.00 177.43 177.00 2b37 h ARG 173 N 0.76 1.05 0.08 6.67 3.08 -1.27 -1.19 114.38 123.56 2b37 h ARG 173 Ca 0.28 -0.08 -0.28 0.00 0.07 0.00 0.00 59.98 59.98 2b37 h ARG 173 Cb 0.10 -0.23 0.03 0.00 0.08 0.00 0.00 29.97 29.95 2b37 h ARG 173 CO -0.14 0.72 -1.13 0.74 -1.07 0.00 0.00 179.97 179.09 2b37 h PHE 174 N 1.07 0.99 -0.88 3.04 -1.00 -1.37 -3.04 116.94 115.74 2b37 h PHE 174 Ca 0.28 -0.59 0.15 0.00 2.81 0.00 0.00 57.97 60.62 2b37 h PHE 174 Cb -0.07 -0.09 -0.07 0.00 3.61 0.00 0.00 35.95 39.33 2b37 h PHE 174 CO 0.00 1.43 0.57 0.28 -1.61 0.00 0.00 178.31 178.99 2b37 h VAL 175 N 0.26 0.82 -0.09 -0.55 2.07 -0.98 0.14 116.25 117.92 2b37 h VAL 175 Ca -0.16 -0.23 -0.06 0.00 0.82 0.00 0.00 66.70 67.07 2b37 h VAL 175 Cb 1.80 0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 31.67 2b37 h VAL 175 CO 0.22 0.12 -0.21 0.00 0.02 0.00 0.00 177.57 177.71 2b37 h ALA 176 N 1.60 1.48 -0.32 1.67 0.00 -1.11 0.26 119.26 122.84 2b37 h ALA 176 Ca 0.44 -0.24 -0.06 0.00 0.00 0.00 0.00 54.91 55.05 2b37 h ALA 176 Cb 0.75 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 2b37 h ALA 176 CO -0.20 0.38 -0.04 0.00 0.00 0.00 0.00 179.25 179.38 2b37 h ARG 177 N 0.14 0.59 0.51 0.00 3.08 -0.64 -2.21 114.38 115.85 2b37 h ARG 177 Ca 0.02 -0.21 -0.03 0.00 0.07 0.00 0.00 59.98 59.84 2b37 h ARG 177 Cb 0.46 -0.04 0.01 0.00 0.08 0.00 0.00 29.97 30.48 2b37 h ARG 177 CO 0.03 0.75 -0.25 0.93 -1.07 0.00 0.00 179.97 180.37 2b37 h GLU 178 N 0.37 -0.66 -0.22 0.04 4.39 -0.91 -3.20 114.58 114.40 2b37 h GLU 178 Ca 0.08 0.05 0.06 0.00 0.34 0.00 0.00 59.36 59.89 2b37 h GLU 178 Cb 0.51 0.15 -0.01 0.00 -0.10 0.00 0.00 28.75 29.31 2b37 h GLU 178 CO 0.02 -0.37 0.25 0.00 -1.16 0.00 0.00 179.01 177.76 2b37 h ALA 179 N -0.52 1.84 -0.00 3.43 0.00 -0.55 0.29 119.26 123.74 2b37 h ALA 179 Ca -0.07 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.73 2b37 h ALA 179 Cb 0.60 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 2b37 h ALA 179 CO 0.12 -0.36 -0.46 0.78 0.00 0.00 0.00 179.25 179.32 2b37 h GLY 180 N 0.00 0.00 2.00 0.00 0.00 -1.36 0.20 103.07 103.91 2b37 h GLY 180 Ca 0.10 -0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.43 2b37 h GLY 180 CO -0.00 0.00 -0.00 0.50 0.00 0.00 0.00 176.54 177.04 2b37 h LYS 181 N 0.00 0.00 -0.33 4.80 1.57 -1.01 -1.49 116.57 120.11 2b37 h LYS 181 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2b37 h LYS 181 Cb 0.82 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.13 2b37 h LYS 181 CO 0.06 0.00 0.00 0.66 -0.57 0.00 0.00 179.45 179.60 2b37 n TYR 182 N -3.14 0.44 -2.12 -1.35 4.02 -1.03 -4.98 117.16 109.00 2b37 n TYR 182 Ca -0.03 -0.48 -0.10 0.00 -0.01 0.00 0.00 57.90 57.28 2b37 n TYR 182 Cb 0.08 -0.03 -0.01 0.00 -0.02 0.00 0.00 39.34 39.36 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 0.50 0.06 3.30 2.72 0.00 -0.56 -3.83 105.19 107.37 2b37 n GLY 183 Ca 0.11 -0.49 -0.32 0.00 0.00 0.00 0.00 46.02 45.32 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 -2.47 2.39 0.42 1.61 1.01 0.67 -0.64 120.40 123.39 2b37 s VAL 184 Ca 0.00 -0.92 -0.09 0.00 0.00 0.00 0.00 61.98 60.96 2b37 s VAL 184 Cb 0.00 -1.92 -0.06 0.00 0.00 0.00 0.00 36.38 34.40 2b37 s VAL 184 CO 0.00 0.56 0.77 -0.13 0.00 0.00 0.00 175.10 176.30 2b37 s ARG 185 N 0.05 3.72 -0.07 2.72 0.52 0.15 -3.21 118.95 122.83 2b37 s ARG 185 Ca -0.08 0.41 -0.01 0.00 -0.52 0.00 0.00 55.73 55.53 2b37 s ARG 185 Cb -0.15 -2.39 0.03 0.00 0.52 0.00 0.00 34.95 32.96 2b37 s ARG 185 CO 0.05 -0.07 -0.02 0.45 0.02 0.00 0.00 175.30 175.73 2b37 s SER 186 N -3.36 1.56 0.16 0.23 0.15 -1.26 -0.32 113.70 110.86 2b37 s SER 186 Ca 0.50 -0.13 -0.07 0.00 0.70 0.00 0.00 55.95 56.95 2b37 s SER 186 Cb -0.10 -0.51 -0.02 0.00 -1.71 0.00 0.00 66.02 63.68 2b37 s SER 186 CO 0.34 -0.15 0.23 0.20 1.20 0.00 0.00 173.24 175.06 2b37 s ASN 187 N 1.70 0.11 0.02 5.45 0.01 0.04 0.20 114.94 122.47 2b37 s ASN 187 Ca 0.02 -0.99 0.05 0.00 -0.71 0.00 0.00 52.86 51.22 2b37 s ASN 187 Cb -0.13 0.41 -0.02 0.00 0.41 0.00 0.00 41.25 41.92 2b37 s ASN 187 CO -0.05 -0.86 -0.14 -0.22 -1.51 0.00 0.00 177.10 174.32 2b37 s LEU 188 N -3.00 2.11 -0.24 0.60 2.96 -0.97 -1.54 118.68 118.59 2b37 s LEU 188 Ca 0.20 -0.36 -0.04 0.00 -0.22 0.00 0.00 54.13 53.71 2b37 s LEU 188 Cb 0.04 -0.66 0.00 0.00 0.50 0.00 0.00 46.19 46.07 2b37 s LEU 188 CO 0.02 0.10 -0.01 -0.69 -1.32 0.00 0.00 176.35 174.44 2b37 s VAL 189 N -0.61 3.46 -0.60 1.68 1.01 0.81 -1.61 120.40 124.55 2b37 s VAL 189 Ca 0.03 -0.62 -0.21 0.00 0.00 0.00 0.00 61.98 61.18 2b37 s VAL 189 Cb -0.07 -2.66 0.07 0.00 0.00 0.00 0.00 36.38 33.72 2b37 s VAL 189 CO 0.00 0.30 0.82 0.00 0.00 0.00 0.00 175.10 176.22 2b37 s ALA 190 N 1.46 3.26 0.28 5.51 0.00 -0.10 0.55 121.76 132.72 2b37 s ALA 190 Ca 0.04 -1.87 -0.10 0.00 0.00 0.00 0.00 51.96 50.03 2b37 s ALA 190 Cb -0.15 -3.65 -0.07 0.00 0.00 0.00 0.00 23.12 19.24 2b37 s ALA 190 CO -0.02 -2.46 0.61 0.00 0.00 0.00 0.00 175.76 173.90 2b37 s ALA 191 N 3.37 3.50 1.18 0.00 0.00 -0.57 -0.81 121.76 128.42 2b37 s ALA 191 Ca 0.19 -0.24 -0.19 0.00 0.00 0.00 0.00 51.96 51.72 2b37 s ALA 191 Cb -0.19 -2.52 0.28 0.00 0.00 0.00 0.00 23.12 20.69 2b37 s ALA 191 CO 0.10 0.38 1.12 0.41 0.00 0.00 0.00 175.76 177.76 2b37 n GLY 192 N -0.43 -2.44 3.73 0.00 0.00 -1.03 -4.66 105.19 100.36 2b37 n GLY 192 Ca 0.01 -1.55 -0.41 0.00 0.00 0.00 0.00 46.02 44.07 2b37 n GLY 192 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2b37 s PRO 193 N -5.50 4.55 -0.04 1.61 0.04 -1.26 -5.03 135.00 129.37 2b37 s PRO 193 Ca 0.70 1.72 0.07 0.00 0.04 0.00 0.00 61.00 63.53 2b37 s PRO 193 Cb -0.06 -3.30 -0.01 0.00 0.04 0.00 0.00 34.50 31.17 2b37 s PRO 193 CO 0.52 -0.02 -0.24 0.42 0.04 0.00 0.00 177.00 177.72 2b37 s ILE 194 N 0.12 1.95 -0.79 0.56 -1.09 -1.26 -4.32 121.20 116.37 2b37 s ILE 194 Ca 0.52 -1.03 -0.25 0.00 -2.23 0.00 0.00 60.65 57.65 2b37 s ILE 194 Cb -0.29 -1.64 -0.03 0.00 -1.58 0.00 0.00 42.46 38.92 2b37 s ILE 194 CO 0.33 0.55 1.84 -0.13 -1.23 0.00 0.00 174.94 176.30 2b37 s ARG 195 N -0.34 2.70 -0.00 2.79 0.52 0.11 -5.03 118.95 119.69 2b37 s ARG 195 Ca 0.02 -0.01 0.02 0.00 -0.52 0.00 0.00 55.73 55.25 2b37 s ARG 195 Cb -0.12 -4.78 -0.03 0.00 0.52 0.00 0.00 34.95 30.54 2b37 s ARG 195 CO 0.01 -2.97 0.08 -2.37 0.02 0.00 0.00 175.30 170.07 2b37 n THR 196 N 7.46 0.00 0.00 0.02 5.66 -1.26 -4.96 114.28 121.20 2b37 n THR 196 Ca 0.30 -0.24 0.00 0.00 -3.05 0.00 0.00 64.05 61.06 2b37 n THR 196 Cb 0.49 0.71 0.00 0.00 -1.55 0.00 0.00 70.33 69.98 2b37 n THR 196 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2b37 n GLY 205 N 1.74 0.55 0.38 1.09 0.00 -1.25 -5.03 105.19 102.67 2b37 n GLY 205 Ca -0.00 -1.99 0.15 0.00 0.00 0.00 0.00 46.02 44.18 2b37 n GLY 205 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b37 h ALA 206 N 0.00 1.97 0.00 4.61 0.00 -1.95 -3.15 119.26 120.74 2b37 h ALA 206 Ca 0.00 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2b37 h ALA 206 Cb 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.71 2b37 h ALA 206 CO 0.00 -0.24 0.00 -0.11 0.00 0.00 0.00 179.25 178.90 2b37 n LEU 207 N -4.56 0.00 -3.46 0.00 7.94 -1.26 -1.96 117.00 113.71 2b37 n LEU 207 Ca 0.18 0.00 -0.31 0.00 -1.11 0.00 0.00 56.01 54.77 2b37 n LEU 207 Cb 0.56 0.00 -0.05 0.00 0.53 0.00 0.00 43.42 44.47 2b37 n LEU 207 CO 0.29 0.00 0.40 0.61 -1.11 0.00 0.00 177.39 177.59 2b37 n GLY 208 N -0.15 5.15 3.02 -3.96 0.00 -1.19 -5.08 105.19 102.99 2b37 n GLY 208 Ca 0.00 -2.75 -0.25 0.00 0.00 0.00 0.00 46.02 43.02 2b37 n GLY 208 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2b37 n GLU 209 N 0.65 -0.87 0.00 1.61 1.02 -0.83 -2.03 120.64 120.19 2b37 n GLU 209 Ca 0.31 -0.25 0.00 0.00 -0.02 0.00 0.00 57.16 57.19 2b37 n GLU 209 Cb 0.38 -1.26 0.00 0.00 -0.02 0.00 0.00 31.44 30.54 2b37 n GLU 209 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 2b37 n GLU 210 N 0.44 0.00 0.30 3.49 4.07 -1.26 -3.80 120.64 123.88 2b37 n GLU 210 Ca 0.01 0.00 -0.15 0.00 -0.06 0.00 0.00 57.16 56.96 2b37 n GLU 210 Cb 0.49 0.00 -0.08 0.00 -0.06 0.00 0.00 31.44 31.80 2b37 n GLU 210 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2b37 h ALA 211 N -0.42 -0.78 -0.44 4.31 0.00 -1.97 -2.60 119.26 117.36 2b37 h ALA 211 Ca 0.00 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.69 2b37 h ALA 211 Cb 0.00 0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 2b37 h ALA 211 CO 0.00 -0.82 0.18 0.78 0.00 0.00 0.00 179.25 179.39 2b37 h GLY 212 N -1.01 0.67 0.31 0.00 0.00 -1.50 -1.89 103.07 99.65 2b37 h GLY 212 Ca -0.08 -0.32 0.13 0.00 0.00 0.00 0.00 47.33 47.06 2b37 h GLY 212 CO 0.13 0.31 0.41 0.00 0.00 0.00 0.00 176.54 177.39 2b37 h ALA 213 N 1.57 1.18 -0.47 3.60 0.00 -1.64 -1.99 119.26 121.51 2b37 h ALA 213 Ca 0.15 0.07 -0.04 0.00 0.00 0.00 0.00 54.91 55.09 2b37 h ALA 213 Cb 0.13 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 2b37 h ALA 213 CO -0.02 -0.07 0.12 1.96 0.00 0.00 0.00 179.25 181.25 2b37 h GLN 214 N 0.63 0.75 0.00 0.00 4.20 -0.95 -3.15 115.11 116.58 2b37 h GLN 214 Ca 0.43 -0.18 0.00 0.00 0.06 0.00 0.00 58.65 58.96 2b37 h GLN 214 Cb 0.55 -0.10 0.00 0.00 0.30 0.00 0.00 27.48 28.23 2b37 h GLN 214 CO -0.33 0.73 0.23 -0.89 -0.67 0.00 0.00 178.83 177.90 2b37 n ILE 215 N -4.50 0.92 -0.08 2.54 5.41 -0.75 -0.51 119.36 122.40 2b37 n ILE 215 Ca 0.01 0.64 0.23 0.00 1.00 0.00 0.00 62.75 64.63 2b37 n ILE 215 Cb 0.21 -1.64 0.46 0.00 -0.71 0.00 0.00 39.64 37.96 2b37 n ILE 215 CO 0.00 0.00 0.00 -0.61 0.00 0.00 0.00 176.55 175.94 2b37 h GLN 216 N 0.00 0.00 -0.85 0.38 4.15 -1.58 -2.40 115.11 114.81 2b37 h GLN 216 Ca 0.00 0.00 0.25 0.00 0.77 0.00 0.00 58.65 59.67 2b37 h GLN 216 Cb 0.47 0.00 -0.03 0.00 0.21 0.00 0.00 27.48 28.12 2b37 h GLN 216 CO 0.00 0.00 1.16 -0.11 -1.93 0.00 0.00 178.83 177.95 2b37 n LEU 217 N -3.23 0.00 0.25 -2.39 7.94 0.34 0.36 117.00 120.27 2b37 n LEU 217 Ca 0.17 0.70 -0.16 0.00 -1.11 0.00 0.00 56.01 55.61 2b37 n LEU 217 Cb 1.27 -0.21 -0.08 0.00 0.53 0.00 0.00 43.42 44.92 2b37 n LEU 217 CO 0.21 -0.70 0.69 -0.07 -1.11 0.00 0.00 177.39 176.41 2b37 h LEU 218 N 0.00 -0.50 -0.89 -1.96 3.38 -1.72 0.93 115.31 114.55 2b37 h LEU 218 Ca 0.40 -0.02 0.16 0.00 0.09 0.00 0.00 57.88 58.52 2b37 h LEU 218 Cb 2.72 0.13 -0.10 0.00 0.09 0.00 0.00 40.66 43.49 2b37 h LEU 218 CO -0.00 -0.31 0.47 -0.08 0.09 0.00 0.00 178.44 178.61 2b37 h GLU 219 N -0.65 0.61 0.02 1.13 4.81 -0.36 0.22 114.58 120.36 2b37 h GLU 219 Ca -0.06 -0.04 -0.10 0.00 -0.13 0.00 0.00 59.36 59.04 2b37 h GLU 219 Cb 0.48 -0.14 0.01 0.00 0.63 0.00 0.00 28.75 29.73 2b37 h GLU 219 CO 0.10 0.40 -0.40 0.93 -0.73 0.00 0.00 179.01 179.32 2b37 h GLU 220 N 0.63 0.23 0.00 1.92 5.08 -1.51 -3.12 114.58 117.81 2b37 h GLU 220 Ca 0.50 -0.28 -0.05 0.00 -1.00 0.00 0.00 59.36 58.53 2b37 h GLU 220 Cb 0.75 0.09 -0.01 0.00 0.50 0.00 0.00 28.75 30.08 2b37 h GLU 220 CO -0.39 1.02 -0.25 0.78 -1.00 0.00 0.00 179.01 179.17 2b37 h GLY 221 N -0.44 0.00 0.17 -3.84 0.00 -0.39 -2.01 103.07 96.56 2b37 h GLY 221 Ca -0.06 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.27 2b37 h GLY 221 CO 0.08 0.00 -0.05 -0.25 0.00 0.00 0.00 176.54 176.32 2b37 h TRP 222 N 0.00 -0.12 -0.84 5.60 2.91 -0.68 -2.20 115.95 120.61 2b37 h TRP 222 Ca -0.00 -0.00 0.18 0.00 1.13 0.00 0.00 58.89 60.19 2b37 h TRP 222 Cb 0.63 0.04 -0.06 0.00 -0.51 0.00 0.00 29.16 29.26 2b37 h TRP 222 CO 0.00 0.28 0.56 0.22 -1.03 0.00 0.00 178.44 178.46 2b37 h ASP 223 N -0.96 0.42 0.64 2.65 3.58 -1.53 0.29 116.42 121.51 2b37 h ASP 223 Ca -0.01 0.03 -0.03 0.00 0.42 0.00 0.00 57.03 57.44 2b37 h ASP 223 Cb 0.45 -0.05 0.01 0.00 1.72 0.00 0.00 39.33 41.46 2b37 h ASP 223 CO 0.02 0.19 -0.31 1.56 -2.88 0.00 0.00 179.24 177.82 2b37 h GLN 224 N 0.43 -0.83 -0.54 0.28 4.20 -1.42 -3.32 115.11 113.91 2b37 h GLN 224 Ca 0.43 0.06 0.02 0.00 0.06 0.00 0.00 58.65 59.21 2b37 h GLN 224 Cb 1.01 0.19 -0.03 0.00 0.30 0.00 0.00 27.48 28.95 2b37 h GLN 224 CO -0.15 -0.56 0.34 0.00 -0.67 0.00 0.00 178.83 177.79 2b37 h ARG 225 N -1.16 0.66 -6.09 1.46 3.08 -0.91 -3.42 114.38 108.01 2b37 h ARG 225 Ca -0.09 -0.04 -0.66 0.00 0.07 0.00 0.00 59.98 59.26 2b37 h ARG 225 Cb 0.66 -0.15 -0.00 0.00 0.08 0.00 0.00 29.97 30.56 2b37 h ARG 225 CO 0.15 0.44 1.25 0.00 -1.07 0.00 0.00 179.97 180.74 2b37 n ALA 226 N -2.26 0.87 0.30 0.04 0.00 0.99 -4.64 120.51 115.80 2b37 n ALA 226 Ca 0.04 0.09 0.15 0.00 0.00 0.00 0.00 53.44 53.72 2b37 n ALA 226 Cb 0.05 -2.51 0.68 0.00 0.00 0.00 0.00 19.45 17.67 2b37 n ALA 226 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 2b37 h PRO 227 N 10.90 0.00 -0.32 0.00 0.11 -1.80 -1.88 132.00 139.01 2b37 h PRO 227 Ca -0.37 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.74 2b37 h PRO 227 Cb 1.30 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.41 2b37 h PRO 227 CO 0.99 0.00 0.00 0.44 -0.21 0.00 0.00 178.00 179.22 2b37 n ILE 228 N -2.57 1.29 0.00 4.15 -5.35 -1.24 -5.10 119.36 110.54 2b37 n ILE 228 Ca 0.00 -1.20 0.00 0.00 -0.27 0.00 0.00 62.75 61.28 2b37 n ILE 228 Cb 0.17 0.33 0.00 0.00 -1.74 0.00 0.00 39.64 38.40 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 0.25 -1.90 3.17 3.28 0.00 -0.71 -5.02 105.19 104.26 2b37 n GLY 229 Ca 0.13 -1.51 -0.12 0.00 0.00 0.00 0.00 46.02 44.53 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 -1.97 -0.37 -0.28 1.61 -0.11 -1.26 -4.66 118.94 111.88 2b37 s TRP 230 Ca 0.00 0.88 0.02 0.00 1.22 0.00 0.00 56.10 58.22 2b37 s TRP 230 Cb 0.00 0.12 0.07 0.00 -1.50 0.00 0.00 33.47 32.16 2b37 s TRP 230 CO 0.00 -0.21 -0.06 1.21 -4.62 0.00 0.00 176.95 173.28 2b37 s ASN 231 N 0.66 4.60 0.21 5.86 2.47 -1.26 -4.59 114.94 122.88 2b37 s ASN 231 Ca -0.04 -1.53 0.19 0.00 0.42 0.00 0.00 52.86 51.90 2b37 s ASN 231 Cb -0.05 -1.60 0.87 0.00 -1.45 0.00 0.00 41.25 39.02 2b37 s ASN 231 CO -0.04 -0.25 1.59 0.23 -3.72 0.00 0.00 177.10 174.91 2b37 n MET 232 N 4.43 0.13 0.00 0.43 2.81 -1.26 -1.88 117.12 121.78 2b37 n MET 232 Ca -0.10 0.46 0.11 0.00 -1.81 0.00 0.00 57.70 56.36 2b37 n MET 232 Cb 0.42 -1.80 0.11 0.00 -0.71 0.00 0.00 33.22 31.24 2b37 n MET 232 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 2b37 n LYS 233 N -2.05 0.01 -3.86 0.03 5.02 -1.26 0.04 118.16 116.08 2b37 n LYS 233 Ca 0.01 -0.00 -0.36 0.00 -2.02 0.00 0.00 58.31 55.94 2b37 n LYS 233 Cb 0.14 -1.50 -0.13 0.00 -0.02 0.00 0.00 35.03 33.52 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 -3.00 4.79 0.00 4.39 2.15 -0.79 -4.95 116.67 119.26 2b37 s ASP 234 Ca 0.10 -0.91 0.26 0.00 0.43 0.00 0.00 52.55 52.42 2b37 s ASP 234 Cb 0.17 -1.77 0.56 0.00 -0.30 0.00 0.00 42.92 41.59 2b37 s ASP 234 CO 0.76 -0.19 1.45 0.00 -0.17 0.00 0.00 175.17 177.02 2b37 n ALA 235 N 4.74 2.98 -0.11 3.66 0.00 -1.26 -4.46 120.51 126.06 2b37 n ALA 235 Ca -0.15 -0.51 -0.11 0.00 0.00 0.00 0.00 53.44 52.66 2b37 n ALA 235 Cb 0.46 -1.01 -0.03 0.00 0.00 0.00 0.00 19.45 18.87 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 2.31 1.28 -0.91 0.00 2.02 -1.94 0.13 112.91 115.80 2b37 h THR 236 Ca 0.00 -1.11 0.22 0.00 0.77 0.00 0.00 66.41 66.29 2b37 h THR 236 Cb 0.64 1.35 -0.06 0.00 -1.74 0.00 0.00 68.15 68.33 2b37 h THR 236 CO 0.00 0.36 0.61 -0.65 0.37 0.00 0.00 175.52 176.21 2b37 h PRO 237 N 0.39 0.30 0.09 6.66 0.11 -1.99 0.19 132.00 137.75 2b37 h PRO 237 Ca 0.08 -0.02 -0.16 0.00 0.11 0.00 0.00 66.00 66.01 2b37 h PRO 237 Cb 0.56 -0.07 0.02 0.00 0.11 0.00 0.00 31.00 31.62 2b37 h PRO 237 CO 0.03 0.20 -0.70 0.28 -0.21 0.00 0.00 178.00 177.60 2b37 h VAL 238 N 0.31 1.50 -0.86 3.15 2.07 -1.65 -3.03 116.25 117.75 2b37 h VAL 238 Ca 0.47 -2.37 0.15 0.00 0.82 0.00 0.00 66.70 65.77 2b37 h VAL 238 Cb 1.32 3.02 -0.10 0.00 -1.52 0.00 0.00 31.29 34.01 2b37 h VAL 238 CO -0.15 0.67 0.44 0.00 0.02 0.00 0.00 177.57 178.55 2b37 h ALA 239 N 0.16 1.30 -0.33 1.67 0.00 0.14 -1.95 119.26 120.24 2b37 h ALA 239 Ca -0.11 0.09 -0.11 0.00 0.00 0.00 0.00 54.91 54.78 2b37 h ALA 239 Cb 1.50 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.27 2b37 h ALA 239 CO 0.13 -0.11 -0.26 0.87 0.00 0.00 0.00 179.25 179.89 2b37 h LYS 240 N 0.61 0.66 -0.60 0.00 1.57 -0.73 -2.32 116.57 115.75 2b37 h LYS 240 Ca 0.47 -0.27 -0.10 0.00 -1.87 0.00 0.00 60.65 58.88 2b37 h LYS 240 Cb 0.69 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.95 2b37 h LYS 240 CO -0.38 0.85 -0.02 1.15 -0.57 0.00 0.00 179.45 180.49 2b37 h THR 241 N 0.57 1.27 -0.29 -0.16 2.02 -1.25 -0.84 112.91 114.23 2b37 h THR 241 Ca 0.08 -1.18 -0.00 0.00 0.77 0.00 0.00 66.41 66.08 2b37 h THR 241 Cb 0.74 0.82 -0.01 0.00 -1.74 0.00 0.00 68.15 67.96 2b37 h THR 241 CO 0.06 0.43 0.17 0.58 0.37 0.00 0.00 175.52 177.12 2b37 h VAL 242 N 0.97 1.11 -0.75 3.16 2.07 -1.25 -2.32 116.25 119.24 2b37 h VAL 242 Ca 0.17 -0.27 0.03 0.00 0.82 0.00 0.00 66.70 67.45 2b37 h VAL 242 Cb 0.58 0.77 -0.04 0.00 -1.52 0.00 0.00 31.29 31.09 2b37 h VAL 242 CO 0.03 0.11 0.49 0.00 0.02 0.00 0.00 177.57 178.23 2b37 h ALA 244 N 1.56 1.37 0.00 0.00 0.00 -0.77 0.50 119.26 121.93 2b37 h ALA 244 Ca 0.30 -0.07 -0.14 0.00 0.00 0.00 0.00 54.91 54.99 2b37 h ALA 244 Cb 0.04 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.48 2b37 h ALA 244 CO -0.08 0.57 -0.66 -0.07 0.00 0.00 0.00 179.25 179.00 2b37 h LEU 245 N 1.13 0.00 -0.20 0.00 -0.00 -0.56 -3.08 115.31 112.61 2b37 h LEU 245 Ca 0.30 0.00 -0.09 0.00 -0.00 0.00 0.00 57.88 58.09 2b37 h LEU 245 Cb -0.09 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 40.55 2b37 h LEU 245 CO -0.06 0.66 -0.44 -0.07 -0.00 0.00 0.00 178.44 178.52 2b37 h LEU 246 N 0.00 0.00 0.00 1.67 3.38 0.03 -3.45 115.31 116.93 2b37 h LEU 246 Ca -0.01 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 2b37 h LEU 246 Cb 1.18 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.94 2b37 h LEU 246 CO 0.09 0.44 0.01 -1.54 0.09 0.00 0.00 178.44 177.53 2b37 n SER 247 N -3.27 -0.54 -1.08 -0.43 3.41 0.17 -4.77 113.62 107.11 2b37 n SER 247 Ca 0.02 -0.76 0.12 0.00 -0.26 0.00 0.00 58.87 57.99 2b37 n SER 247 Cb 0.68 -0.03 0.22 0.00 -0.26 0.00 0.00 64.21 64.81 2b37 n SER 247 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2b37 n ASP 248 N -3.05 3.25 -0.46 4.04 8.00 -1.26 -4.50 116.55 122.57 2b37 n ASP 248 Ca 0.01 -1.97 0.03 0.00 0.71 0.00 0.00 54.79 53.57 2b37 n ASP 248 Cb 0.02 -0.21 0.10 0.00 -0.02 0.00 0.00 41.12 41.01 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 1.38 0.33 -2.92 1.24 7.02 -1.26 -3.75 117.44 119.47 2b37 n TRP 249 Ca 0.19 -0.16 -0.13 0.00 -1.02 0.00 0.00 57.50 56.38 2b37 n TRP 249 Cb 0.58 -0.02 0.00 0.00 -2.42 0.00 0.00 31.31 29.45 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 0.15 1.05 0.00 -0.99 4.77 -1.26 -4.99 117.00 115.73 2b37 n LEU 250 Ca 0.08 -4.33 0.13 0.00 -0.03 0.00 0.00 56.01 51.85 2b37 n LEU 250 Cb 0.22 0.57 0.72 0.00 -2.33 0.00 0.00 43.42 42.61 2b37 n LEU 250 CO 0.06 1.92 0.94 -0.81 -1.33 0.00 0.00 177.39 178.17 2b37 n PRO 251 N 0.10 0.63 -0.04 3.23 -0.04 -1.25 -3.08 135.00 134.56 2b37 n PRO 251 Ca 0.17 0.02 0.01 0.00 -0.04 0.00 0.00 63.50 63.66 2b37 n PRO 251 Cb 0.74 -1.50 0.02 0.00 -0.04 0.00 0.00 33.50 32.72 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 -1.12 1.75 -3.12 0.55 0.00 -1.26 -5.01 120.51 112.30 2b37 n ALA 252 Ca 0.17 -1.06 -0.33 0.00 0.00 0.00 0.00 53.44 52.22 2b37 n ALA 252 Cb 0.14 -0.08 -0.15 0.00 0.00 0.00 0.00 19.45 19.36 2b37 n ALA 252 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 2b37 s THR 253 N -0.88 2.81 -0.01 0.00 -1.32 -1.18 -5.09 115.64 109.97 2b37 s THR 253 Ca 0.04 -0.75 -0.28 0.00 -1.21 0.00 0.00 61.69 59.49 2b37 s THR 253 Cb 0.03 -2.16 0.10 0.00 -1.51 0.00 0.00 72.50 68.96 2b37 s THR 253 CO 0.00 0.53 0.83 0.28 -2.21 0.00 0.00 174.62 174.06 2b37 s THR 254 N 0.35 0.00 0.00 5.08 -1.32 -1.26 -4.64 115.64 113.85 2b37 s THR 254 Ca -0.13 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.35 2b37 s THR 254 Cb -0.16 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 69.83 2b37 s THR 254 CO 0.06 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.08 2b37 n GLY 255 N 0.00 0.06 3.86 6.08 0.00 0.13 -4.94 105.19 110.39 2b37 n GLY 255 Ca -0.11 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.63 2b37 n GLY 255 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2b37 s ASP 256 N -2.00 4.51 -0.16 1.61 -1.08 -1.24 -4.51 116.67 113.79 2b37 s ASP 256 Ca 0.00 -1.33 -0.00 0.00 -0.52 0.00 0.00 52.55 50.70 2b37 s ASP 256 Cb 0.00 0.39 0.04 0.00 -1.46 0.00 0.00 42.92 41.89 2b37 s ASP 256 CO 0.00 -1.02 -0.07 -0.63 0.52 0.00 0.00 175.17 173.97 2b37 s ILE 257 N -2.79 1.17 -0.11 4.11 1.01 -1.26 -2.29 121.20 121.05 2b37 s ILE 257 Ca 0.28 -0.59 -0.16 0.00 0.00 0.00 0.00 60.65 60.18 2b37 s ILE 257 Cb -0.01 -1.29 -0.05 0.00 0.01 0.00 0.00 42.46 41.13 2b37 s ILE 257 CO 0.17 0.21 0.38 -0.63 0.00 0.00 0.00 174.94 175.07 2b37 s ILE 258 N 1.62 5.21 -0.28 2.92 1.09 -0.63 -4.94 121.20 126.19 2b37 s ILE 258 Ca 0.02 0.76 -0.15 0.00 -1.10 0.00 0.00 60.65 60.18 2b37 s ILE 258 Cb -0.15 -3.71 -0.03 0.00 -1.06 0.00 0.00 42.46 37.51 2b37 s ILE 258 CO -0.08 0.41 0.37 -0.31 -0.10 0.00 0.00 174.94 175.23 2b37 s TYR 259 N 0.17 3.24 -0.90 3.97 1.51 -1.26 -0.93 117.35 123.15 2b37 s TYR 259 Ca 0.22 0.35 0.00 0.00 -1.01 0.00 0.00 57.07 56.62 2b37 s TYR 259 Cb -0.15 -2.59 0.29 0.00 -0.11 0.00 0.00 41.96 39.40 2b37 s TYR 259 CO 0.08 -0.26 1.19 0.00 -1.11 0.00 0.00 175.55 175.45 2b37 n ALA 260 N 5.35 4.75 -1.60 3.71 0.00 0.01 -4.79 120.51 127.94 2b37 n ALA 260 Ca -0.08 -4.80 0.05 0.00 0.00 0.00 0.00 53.44 48.61 2b37 n ALA 260 Cb 0.51 -1.77 0.08 0.00 0.00 0.00 0.00 19.45 18.27 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 1.12 1.28 0.00 0.00 5.75 -1.25 -2.47 116.55 120.98 2b37 n ASP 261 Ca 0.28 -2.66 0.00 0.00 -0.01 0.00 0.00 54.79 52.39 2b37 n ASP 261 Cb 0.36 -0.34 0.00 0.00 -1.03 0.00 0.00 41.12 40.11 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 -0.70 0.49 1.73 6.12 0.00 -1.26 -2.40 105.19 109.18 2b37 n GLY 262 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 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 -1.82 0.74 0.16 -0.02 0.00 -1.26 -3.15 105.19 99.84 2b37 n GLY 263 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.96 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 0.00 0.18 0.00 4.61 0.00 -1.74 -1.97 119.26 120.34 2b37 h ALA 264 Ca 0.00 0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2b37 h ALA 264 Cb 0.00 0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.07 2b37 h ALA 264 CO 0.00 -0.48 0.07 -2.39 0.00 0.00 0.00 179.25 176.45 2b37 n HIS 265 N -5.29 0.50 0.97 0.00 1.44 -1.26 -1.04 115.22 110.54 2b37 n HIS 265 Ca 0.01 0.26 0.12 0.00 -2.01 0.00 0.00 57.72 56.10 2b37 n HIS 265 Cb 0.20 -0.86 0.19 0.00 0.12 0.00 0.00 29.99 29.64 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 -2.02 0.09 -4.63 0.61 -2.24 -0.74 -4.89 114.28 100.47 2b37 n THR 266 Ca -0.01 -0.50 -0.28 0.00 -2.27 0.00 0.00 64.05 60.99 2b37 n THR 266 Cb 0.10 1.23 -0.17 0.00 -2.10 0.00 0.00 70.33 69.39 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 -1.91 2.19 -0.06 -0.78 -1.52 -0.20 -5.04 119.66 112.34 2b37 s GLN 267 Ca 0.31 -0.56 -0.11 0.00 -1.95 0.00 0.00 55.36 53.05 2b37 s GLN 267 Cb 0.21 -1.80 -0.06 0.00 -0.22 0.00 0.00 33.01 31.14 2b37 s GLN 267 CO 0.31 0.01 0.44 1.25 -0.25 0.00 0.00 175.29 177.04 2b37 h LEU 268 N 7.15 -0.32 -1.15 2.90 5.85 -1.90 -3.49 115.31 124.36 2b37 h LEU 268 Ca -0.29 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.44 2b37 h LEU 268 Cb 1.19 0.08 0.00 0.00 0.37 0.00 0.00 40.66 42.30 2b37 h LEU 268 CO 0.48 0.14 0.00 -0.11 -0.34 0.00 0.00 178.44 178.61