#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2br2 s SER 2 N 0.00 5.92 0.04 6.12 0.15 -1.26 -5.10 113.70 119.58 2br2 s SER 2 Ca 0.00 0.15 0.01 0.00 0.70 0.00 0.00 55.95 56.81 2br2 s SER 2 Cb 0.00 -2.03 -0.02 0.00 -1.71 0.00 0.00 66.02 62.25 2br2 s SER 2 CO 0.00 0.16 -0.06 -0.94 1.20 0.00 0.00 173.24 173.60 2br2 s SER 3 N 0.45 0.69 -0.19 5.45 1.04 -1.26 -5.10 113.70 114.78 2br2 s SER 3 Ca 0.06 -0.56 -0.37 0.00 0.48 0.00 0.00 55.95 55.56 2br2 s SER 3 Cb -0.12 0.06 -0.13 0.00 0.10 0.00 0.00 66.02 65.93 2br2 s SER 3 CO -0.00 -0.25 1.83 0.41 0.98 0.00 0.00 173.24 176.21 2br2 n THR 4 N 1.42 0.45 -1.68 2.02 -1.04 -1.26 -4.84 114.28 109.36 2br2 n THR 4 Ca -0.23 -0.09 -0.45 0.00 -2.04 0.00 0.00 64.05 61.25 2br2 n THR 4 Cb 0.55 -1.58 -0.04 0.00 -1.82 0.00 0.00 70.33 67.44 2br2 n THR 4 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 2br2 n PRO 5 N 6.15 2.51 0.04 -2.82 -0.04 -1.26 -4.87 135.00 134.71 2br2 n PRO 5 Ca 0.25 0.92 0.13 0.00 -0.04 0.00 0.00 63.50 64.76 2br2 n PRO 5 Cb 0.22 -2.80 0.38 0.00 -0.04 0.00 0.00 33.50 31.25 2br2 n PRO 5 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2br2 n SER 6 N 6.41 0.50 0.11 3.54 3.41 -1.26 -3.97 113.62 122.36 2br2 n SER 6 Ca 0.20 0.28 0.06 0.00 -0.26 0.00 0.00 58.87 59.16 2br2 n SER 6 Cb 0.34 -0.27 0.01 0.00 -0.26 0.00 0.00 64.21 64.03 2br2 n SER 6 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2br2 h ASN 7 N 0.00 0.00 -2.77 4.04 7.08 -2.01 -3.49 115.58 118.42 2br2 h ASN 7 Ca 0.00 0.00 -0.57 0.00 -3.08 0.00 0.00 56.30 52.65 2br2 h ASN 7 Cb 0.63 0.00 0.19 0.00 -2.08 0.00 0.00 38.32 37.06 2br2 h ASN 7 CO 0.00 0.29 -0.78 0.00 -2.08 0.00 0.00 177.43 174.86 2br2 n GLN 8 N -2.94 0.18 -2.74 4.14 0.00 -1.25 -4.86 117.38 109.91 2br2 n GLN 8 Ca -0.02 0.09 -0.42 0.00 0.00 0.00 0.00 57.00 56.65 2br2 n GLN 8 Cb 0.67 -1.52 -0.03 0.00 0.00 0.00 0.00 30.24 29.36 2br2 n GLN 8 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.06 176.26 2br2 s ASN 9 N -1.31 6.35 0.10 2.61 0.01 -1.26 -5.00 114.94 116.45 2br2 s ASN 9 Ca 0.60 -1.22 -0.31 0.00 -0.71 0.00 0.00 52.86 51.22 2br2 s ASN 9 Cb -0.36 -2.48 -0.10 0.00 0.41 0.00 0.00 41.25 38.73 2br2 s ASN 9 CO 0.63 -1.46 1.81 0.27 -1.51 0.00 0.00 177.10 176.84 2br2 s ILE 10 N 4.33 2.70 -0.27 0.60 -4.36 -1.26 -4.98 121.20 117.96 2br2 s ILE 10 Ca 0.33 0.14 -0.06 0.00 -0.26 0.00 0.00 60.65 60.81 2br2 s ILE 10 Cb -0.08 -3.09 0.01 0.00 1.25 0.00 0.00 42.46 40.54 2br2 s ILE 10 CO 0.02 -0.00 0.04 -0.51 0.24 0.00 0.00 174.94 174.72 2br2 s ILE 11 N 2.94 3.73 0.45 8.37 2.07 -1.26 -5.07 121.20 132.43 2br2 s ILE 11 Ca 0.80 -0.66 -0.24 0.00 -1.41 0.00 0.00 60.65 59.14 2br2 s ILE 11 Cb -0.44 -2.87 -0.09 0.00 0.13 0.00 0.00 42.46 39.19 2br2 s ILE 11 CO 0.36 0.18 1.07 -2.65 -1.91 0.00 0.00 174.94 171.99 2br2 n PRO 12 N 4.83 1.44 -0.31 3.50 -0.02 -1.26 -4.71 135.00 138.47 2br2 n PRO 12 Ca -0.16 0.52 0.17 0.00 -2.02 0.00 0.00 63.50 62.02 2br2 n PRO 12 Cb 0.49 -2.15 0.43 0.00 -0.02 0.00 0.00 33.50 32.24 2br2 n PRO 12 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 2br2 h ILE 13 N 1.53 0.66 -0.63 4.25 2.04 -1.99 -0.12 117.51 123.24 2br2 h ILE 13 Ca -0.46 -0.19 -0.02 0.00 1.00 0.00 0.00 64.86 65.19 2br2 h ILE 13 Cb 1.33 0.06 -0.03 0.00 -0.74 0.00 0.00 36.82 37.43 2br2 h ILE 13 CO 0.57 0.10 0.33 0.40 0.00 0.00 0.00 178.15 179.55 2br2 h ILE 14 N 0.56 1.20 0.03 -0.67 5.03 -2.00 -1.35 117.51 120.31 2br2 h ILE 14 Ca 0.54 -0.52 -0.25 0.00 -0.12 0.00 0.00 64.86 64.51 2br2 h ILE 14 Cb 1.13 0.36 0.01 0.00 -3.03 0.00 0.00 36.82 35.29 2br2 h ILE 14 CO -0.28 0.23 -1.04 0.50 -0.68 0.00 0.00 178.15 176.87 2br2 h LYS 15 N 0.89 0.49 -0.72 2.37 3.64 -1.36 -3.04 116.57 118.83 2br2 h LYS 15 Ca 0.22 -0.57 0.02 0.00 -1.27 0.00 0.00 60.65 59.05 2br2 h LYS 15 Cb 0.05 0.17 -0.04 0.00 -0.41 0.00 0.00 32.23 32.01 2br2 h LYS 15 CO -0.03 1.21 0.47 -0.22 -2.27 0.00 0.00 179.45 178.60 2br2 h LYS 16 N 0.26 0.91 -0.60 1.90 3.64 -1.03 -2.66 116.57 118.99 2br2 h LYS 16 Ca -0.11 -0.05 -0.05 0.00 -1.27 0.00 0.00 60.65 59.16 2br2 h LYS 16 Cb 1.70 -0.20 -0.03 0.00 -0.41 0.00 0.00 32.23 33.29 2br2 h LYS 16 CO 0.19 0.60 0.17 0.93 -2.27 0.00 0.00 179.45 179.07 2br2 h GLU 17 N 0.93 0.91 -0.17 1.90 5.08 -1.26 -0.34 114.58 121.64 2br2 h GLU 17 Ca 0.28 -0.18 0.04 0.00 -1.00 0.00 0.00 59.36 58.50 2br2 h GLU 17 Cb -0.04 -0.14 -0.04 0.00 0.50 0.00 0.00 28.75 29.03 2br2 h GLU 17 CO -0.09 0.80 -0.09 0.77 -1.00 0.00 0.00 179.01 179.40 2br2 h SER 18 N 0.88 -0.30 -0.24 1.42 0.02 -1.36 0.13 113.55 114.10 2br2 h SER 18 Ca 0.20 0.07 -0.01 0.00 -0.84 0.00 0.00 61.79 61.20 2br2 h SER 18 Cb 0.28 0.16 -0.01 0.00 0.14 0.00 0.00 62.40 62.97 2br2 h SER 18 CO -0.01 -0.12 0.10 0.40 -1.14 0.00 0.00 176.83 176.07 2br2 h ILE 19 N -0.08 1.16 -0.88 3.27 2.04 -1.16 -2.48 117.51 119.38 2br2 h ILE 19 Ca 0.09 -0.49 -0.02 0.00 1.00 0.00 0.00 64.86 65.45 2br2 h ILE 19 Cb 0.22 1.03 -0.04 0.00 -0.74 0.00 0.00 36.82 37.29 2br2 h ILE 19 CO -0.22 0.16 0.49 0.58 0.00 0.00 0.00 178.15 179.16 2br2 h VAL 20 N 0.25 1.25 -0.60 1.67 2.07 -0.80 -1.05 116.25 119.05 2br2 h VAL 20 Ca 0.08 -0.62 0.04 0.00 0.82 0.00 0.00 66.70 67.02 2br2 h VAL 20 Cb 0.16 0.06 -0.03 0.00 -1.52 0.00 0.00 31.29 29.96 2br2 h VAL 20 CO -0.01 0.28 0.39 0.28 0.02 0.00 0.00 177.57 178.54 2br2 h SER 21 N 1.23 0.58 -0.09 0.57 0.02 -0.52 -0.69 113.55 114.65 2br2 h SER 21 Ca 0.31 -0.01 -0.08 0.00 -0.84 0.00 0.00 61.79 61.18 2br2 h SER 21 Cb 0.02 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 62.43 2br2 h SER 21 CO -0.05 0.40 -0.24 -0.07 -1.14 0.00 0.00 176.83 175.72 2br2 h LEU 22 N 0.67 0.37 -1.23 5.07 3.38 -0.84 -3.13 115.31 119.61 2br2 h LEU 22 Ca 0.24 -0.59 0.20 0.00 0.09 0.00 0.00 57.88 57.82 2br2 h LEU 22 Cb 0.13 -0.11 -0.09 0.00 0.09 0.00 0.00 40.66 40.68 2br2 h LEU 22 CO -0.07 0.90 0.61 -0.26 0.09 0.00 0.00 178.44 179.71 2br2 h PHE 23 N -0.14 0.84 0.00 1.13 -1.00 -0.47 -0.10 116.94 117.21 2br2 h PHE 23 Ca -0.00 0.03 -0.05 0.00 2.81 0.00 0.00 57.97 60.75 2br2 h PHE 23 Cb 0.85 -0.26 -0.01 0.00 3.61 0.00 0.00 35.95 40.15 2br2 h PHE 23 CO 0.12 0.20 -0.24 1.49 -1.61 0.00 0.00 178.31 178.27 2br2 h GLU 24 N 0.61 0.00 -0.45 1.51 4.81 -1.10 0.24 114.58 120.20 2br2 h GLU 24 Ca 0.54 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.77 2br2 h GLU 24 Cb 1.03 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.41 2br2 h GLU 24 CO -0.29 0.24 0.00 1.63 -0.73 0.00 0.00 179.01 179.85 2br2 n LYS 25 N -3.88 2.09 -1.67 1.92 4.76 -0.10 -4.94 118.16 116.34 2br2 n LYS 25 Ca -0.02 -1.52 -0.10 0.00 -2.87 0.00 0.00 58.31 53.81 2br2 n LYS 25 Cb 0.32 -1.39 -0.03 0.00 -1.84 0.00 0.00 35.03 32.10 2br2 n LYS 25 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2br2 n GLY 26 N 1.07 0.63 3.23 0.72 0.00 0.83 -5.02 105.19 106.65 2br2 n GLY 26 Ca 0.14 -0.55 -0.13 0.00 0.00 0.00 0.00 46.02 45.48 2br2 n GLY 26 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2br2 s ILE 27 N -2.41 1.02 0.43 -0.61 2.07 -0.92 -4.28 121.20 116.50 2br2 s ILE 27 Ca 0.00 -2.02 0.06 0.00 -1.41 0.00 0.00 60.65 57.28 2br2 s ILE 27 Cb 0.00 -1.85 -0.06 0.00 0.13 0.00 0.00 42.46 40.68 2br2 s ILE 27 CO 0.00 -0.74 0.05 -0.13 -1.91 0.00 0.00 174.94 172.21 2br2 s ARG 28 N -3.78 2.06 0.15 3.50 0.52 -0.88 -2.43 118.95 118.09 2br2 s ARG 28 Ca 0.16 -2.10 -0.23 0.00 -0.52 0.00 0.00 55.73 53.04 2br2 s ARG 28 Cb 0.04 -1.70 0.04 0.00 0.52 0.00 0.00 34.95 33.84 2br2 s ARG 28 CO -0.00 -0.13 1.62 1.96 0.02 0.00 0.00 175.30 178.76 2br2 h GLN 29 N 1.61 -0.26 0.00 3.54 4.20 -1.92 -0.85 115.11 121.42 2br2 h GLN 29 Ca -0.44 0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.29 2br2 h GLN 29 Cb 1.26 0.06 0.00 0.00 0.30 0.00 0.00 27.48 29.09 2br2 h GLN 29 CO 0.77 -0.17 0.00 -0.40 -0.67 0.00 0.00 178.83 178.36 2br2 n ASP 30 N -5.40 0.00 0.00 1.46 5.75 -1.26 -4.88 116.55 112.23 2br2 n ASP 30 Ca -0.00 -1.36 0.00 0.00 -0.01 0.00 0.00 54.79 53.41 2br2 n ASP 30 Cb 0.31 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.40 2br2 n ASP 30 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2br2 n GLY 31 N 0.67 0.78 3.90 6.12 0.00 -0.33 -5.07 105.19 111.26 2br2 n GLY 31 Ca 0.12 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.86 2br2 n GLY 31 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2br2 s ARG 32 N -0.71 3.17 0.83 1.61 1.70 -1.26 -4.66 118.95 119.62 2br2 s ARG 32 Ca 0.00 0.30 -0.11 0.00 -0.47 0.00 0.00 55.73 55.45 2br2 s ARG 32 Cb 0.00 -2.19 0.09 0.00 -0.57 0.00 0.00 34.95 32.27 2br2 s ARG 32 CO 0.00 -0.65 1.09 0.15 -1.08 0.00 0.00 175.30 174.81 2br2 s LYS 33 N -5.07 1.84 0.57 3.89 1.02 -1.26 -2.08 119.74 118.66 2br2 s LYS 33 Ca 0.54 0.74 0.31 0.00 0.02 0.00 0.00 55.97 57.58 2br2 s LYS 33 Cb -0.11 -1.88 1.74 0.00 -0.52 0.00 0.00 37.83 37.06 2br2 s LYS 33 CO 0.48 -1.81 2.19 -0.07 -0.92 0.00 0.00 175.35 175.22 2br2 h LEU 34 N -1.23 0.00 -1.89 3.17 3.38 -1.90 -2.46 115.31 114.38 2br2 h LEU 34 Ca -0.48 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.49 2br2 h LEU 34 Cb 1.27 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.02 2br2 h LEU 34 CO 0.57 0.05 0.00 0.35 0.09 0.00 0.00 178.44 179.50 2br2 n THR 35 N -3.63 0.10 -2.76 0.22 -2.24 -1.26 -0.23 114.28 104.48 2br2 n THR 35 Ca -0.02 -0.55 -0.40 0.00 -2.27 0.00 0.00 64.05 60.81 2br2 n THR 35 Cb 0.15 1.33 -0.06 0.00 -2.10 0.00 0.00 70.33 69.65 2br2 n THR 35 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 2br2 s ASP 36 N -1.62 7.59 0.47 3.42 1.01 -0.93 -4.78 116.67 121.84 2br2 s ASP 36 Ca 0.26 1.92 -0.17 0.00 0.71 0.00 0.00 52.55 55.27 2br2 s ASP 36 Cb 0.17 -2.60 -0.08 0.00 1.01 0.00 0.00 42.92 41.42 2br2 s ASP 36 CO 0.26 0.13 0.94 -0.31 0.21 0.00 0.00 175.17 176.40 2br2 s TYR 37 N -1.24 3.42 0.95 4.23 1.51 -1.26 -4.59 117.35 120.37 2br2 s TYR 37 Ca 0.42 1.44 -0.12 0.00 -1.01 0.00 0.00 57.07 57.80 2br2 s TYR 37 Cb -0.25 -2.75 0.16 0.00 -0.11 0.00 0.00 41.96 39.01 2br2 s TYR 37 CO 0.31 -0.25 1.10 1.03 -1.11 0.00 0.00 175.55 176.62 2br2 s ARG 38 N -3.78 0.81 0.35 -0.62 0.52 -1.26 -4.98 118.95 109.99 2br2 s ARG 38 Ca 0.58 0.58 -0.29 0.00 -0.52 0.00 0.00 55.73 56.09 2br2 s ARG 38 Cb -0.10 -1.78 -0.11 0.00 0.52 0.00 0.00 34.95 33.49 2br2 s ARG 38 CO 0.26 -2.49 1.49 -2.14 0.02 0.00 0.00 175.30 172.44 2br2 s PRO 39 N -5.00 4.14 -0.16 3.54 0.02 -1.26 -4.72 135.00 131.57 2br2 s PRO 39 Ca 0.64 2.52 -0.00 0.00 0.02 0.00 0.00 61.00 64.19 2br2 s PRO 39 Cb -0.18 -3.00 -0.00 0.00 0.02 0.00 0.00 34.50 31.34 2br2 s PRO 39 CO 0.57 -0.51 -0.14 -1.17 -0.33 0.00 0.00 177.00 175.41 2br2 s LEU 40 N -1.64 2.52 -0.06 -5.54 2.96 -1.26 -2.07 118.68 113.58 2br2 s LEU 40 Ca 0.55 -0.45 0.03 0.00 -0.22 0.00 0.00 54.13 54.03 2br2 s LEU 40 Cb -0.46 -1.58 -0.02 0.00 0.50 0.00 0.00 46.19 44.63 2br2 s LEU 40 CO 0.58 0.08 -0.15 -0.44 -1.32 0.00 0.00 176.35 175.11 2br2 s SER 41 N 0.83 3.98 -0.07 3.68 0.01 0.31 -4.99 113.70 117.45 2br2 s SER 41 Ca -0.05 -0.23 0.00 0.00 1.31 0.00 0.00 55.95 56.98 2br2 s SER 41 Cb -0.15 -0.98 0.02 0.00 0.21 0.00 0.00 66.02 65.12 2br2 s SER 41 CO -0.00 0.31 -0.05 -0.63 0.41 0.00 0.00 173.24 173.27 2br2 s ILE 42 N -0.51 0.72 -0.26 1.44 1.01 -1.26 -0.74 121.20 121.61 2br2 s ILE 42 Ca 0.07 -0.17 -0.02 0.00 0.00 0.00 0.00 60.65 60.53 2br2 s ILE 42 Cb -0.12 -0.76 0.03 0.00 0.01 0.00 0.00 42.46 41.62 2br2 s ILE 42 CO 0.02 0.29 -0.04 -0.89 0.00 0.00 0.00 174.94 174.32 2br2 s THR 43 N 1.32 2.99 0.48 2.92 2.01 -0.36 -4.95 115.64 120.05 2br2 s THR 43 Ca -0.04 -1.05 -0.11 0.00 0.31 0.00 0.00 61.69 60.79 2br2 s THR 43 Cb -0.14 -2.56 -0.06 0.00 0.01 0.00 0.00 72.50 69.76 2br2 s THR 43 CO -0.03 0.14 0.87 -0.76 -0.69 0.00 0.00 174.62 174.15 2br2 s LEU 44 N 1.33 3.66 -1.46 4.42 1.43 -1.26 -0.26 118.68 126.53 2br2 s LEU 44 Ca -0.01 1.26 -0.10 0.00 -1.03 0.00 0.00 54.13 54.25 2br2 s LEU 44 Cb -0.17 -4.20 0.05 0.00 0.03 0.00 0.00 46.19 41.90 2br2 s LEU 44 CO -0.03 -0.54 0.92 -0.67 0.23 0.00 0.00 176.35 176.26 2br2 n ASP 45 N -1.72 -5.43 -0.05 2.29 2.03 -0.24 -4.89 116.55 108.54 2br2 n ASP 45 Ca 0.04 -0.57 -0.15 0.00 0.52 0.00 0.00 54.79 54.62 2br2 n ASP 45 Cb 0.54 -4.33 -0.07 0.00 -0.72 0.00 0.00 41.12 36.54 2br2 n ASP 45 CO 0.00 0.00 0.00 0.22 -1.92 0.00 0.00 177.20 175.50 2br2 h TYR 46 N -2.02 0.80 -2.89 -0.67 3.20 -1.73 -3.39 116.97 110.27 2br2 h TYR 46 Ca -0.55 -0.31 -0.69 0.00 3.14 0.00 0.00 58.73 60.31 2br2 h TYR 46 Cb 1.36 -0.14 -0.19 0.00 1.54 0.00 0.00 36.73 39.30 2br2 h TYR 46 CO 0.55 1.09 0.16 0.00 -1.64 0.00 0.00 178.16 178.32 2br2 s ALA 47 N -3.93 3.38 0.45 1.82 0.00 -1.26 -4.95 121.76 117.27 2br2 s ALA 47 Ca -0.12 -2.16 0.11 0.00 0.00 0.00 0.00 51.96 49.79 2br2 s ALA 47 Cb 0.07 -3.56 1.00 0.00 0.00 0.00 0.00 23.12 20.63 2br2 s ALA 47 CO 0.84 -2.38 2.05 0.87 0.00 0.00 0.00 175.76 177.14 2br2 h LYS 48 N 9.22 0.24 -0.02 0.00 1.79 -2.01 -1.55 116.57 124.24 2br2 h LYS 48 Ca -0.29 -0.03 0.00 0.00 -2.18 0.00 0.00 60.65 58.15 2br2 h LYS 48 Cb 1.09 -0.05 0.00 0.00 -1.58 0.00 0.00 32.23 31.69 2br2 h LYS 48 CO 1.10 0.22 0.00 1.63 -1.08 0.00 0.00 179.45 181.33 2br2 n LYS 49 N -4.44 1.67 -2.23 3.15 5.02 -1.26 -4.82 118.16 115.25 2br2 n LYS 49 Ca -0.00 -0.98 -0.32 0.00 -2.02 0.00 0.00 58.31 54.99 2br2 n LYS 49 Cb 0.13 -1.48 -0.02 0.00 -0.02 0.00 0.00 35.03 33.65 2br2 n LYS 49 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2br2 s ALA 50 N -1.99 3.00 0.23 7.82 0.00 -0.59 -4.98 121.76 125.25 2br2 s ALA 50 Ca 0.38 0.18 0.06 0.00 0.00 0.00 0.00 51.96 52.57 2br2 s ALA 50 Cb 0.21 -3.14 0.21 0.00 0.00 0.00 0.00 23.12 20.40 2br2 s ALA 50 CO 0.33 -0.44 1.53 -0.44 0.00 0.00 0.00 175.76 176.74 2br2 h ASP 51 N 0.60 0.20 -4.35 0.00 3.32 -1.33 -3.45 116.42 111.41 2br2 h ASP 51 Ca -0.46 -0.12 -0.06 0.00 0.02 0.00 0.00 57.03 56.40 2br2 h ASP 51 Cb 1.19 -0.06 -0.21 0.00 0.22 0.00 0.00 39.33 40.48 2br2 h ASP 51 CO 0.61 0.81 0.06 -0.83 -1.72 0.00 0.00 179.24 178.17 2br2 s GLY 52 N -4.41 -0.49 0.14 2.75 0.00 -1.25 -1.48 107.32 102.58 2br2 s GLY 52 Ca -0.03 1.56 -0.12 0.00 0.00 0.00 0.00 44.72 46.13 2br2 s GLY 52 CO 0.80 1.28 0.32 -1.35 0.00 0.00 0.00 173.10 174.14 2br2 s SER 53 N -0.23 -0.04 -0.15 1.64 1.04 -1.26 -0.34 113.70 114.35 2br2 s SER 53 Ca -0.04 -0.61 -0.09 0.00 0.48 0.00 0.00 55.95 55.69 2br2 s SER 53 Cb -0.03 0.44 0.05 0.00 0.10 0.00 0.00 66.02 66.58 2br2 s SER 53 CO 0.04 -0.86 0.37 0.00 0.98 0.00 0.00 173.24 173.78 2br2 s ALA 54 N -3.88 -0.93 -0.35 5.32 0.00 -0.41 -1.08 121.76 120.43 2br2 s ALA 54 Ca 0.09 1.36 -0.11 0.00 0.00 0.00 0.00 51.96 53.30 2br2 s ALA 54 Cb 0.03 -0.83 0.01 0.00 0.00 0.00 0.00 23.12 22.33 2br2 s ALA 54 CO -0.07 -0.24 0.19 -1.17 0.00 0.00 0.00 175.76 174.47 2br2 s LEU 55 N 1.22 4.45 -0.21 0.00 2.96 0.64 -1.68 118.68 126.05 2br2 s LEU 55 Ca -0.08 -0.76 -0.07 0.00 -0.22 0.00 0.00 54.13 53.00 2br2 s LEU 55 Cb -0.08 -2.02 -0.03 0.00 0.50 0.00 0.00 46.19 44.56 2br2 s LEU 55 CO -0.10 -0.29 0.05 -0.69 -1.32 0.00 0.00 176.35 173.99 2br2 s VAL 56 N 1.59 4.40 -0.33 1.68 1.01 0.59 -1.23 120.40 128.12 2br2 s VAL 56 Ca 0.03 -0.16 -0.07 0.00 0.00 0.00 0.00 61.98 61.78 2br2 s VAL 56 Cb -0.18 -3.01 0.02 0.00 0.00 0.00 0.00 36.38 33.21 2br2 s VAL 56 CO 0.07 0.41 0.11 -0.54 0.00 0.00 0.00 175.10 175.15 2br2 s LYS 57 N 0.96 2.86 -0.38 2.72 1.02 0.08 -1.49 119.74 125.51 2br2 s LYS 57 Ca 0.03 -1.02 -0.02 0.00 0.02 0.00 0.00 55.97 54.98 2br2 s LYS 57 Cb -0.14 -3.47 0.10 0.00 -0.52 0.00 0.00 37.83 33.80 2br2 s LYS 57 CO 0.03 -0.57 0.15 -1.17 -0.92 0.00 0.00 175.35 172.86 2br2 s LEU 58 N 1.47 5.00 0.00 3.17 2.96 -0.14 -0.53 118.68 130.61 2br2 s LEU 58 Ca 0.01 -1.95 0.00 0.00 -0.22 0.00 0.00 54.13 51.97 2br2 s LEU 58 Cb -0.18 -1.78 0.00 0.00 0.50 0.00 0.00 46.19 44.72 2br2 s LEU 58 CO 0.03 -0.48 0.00 0.61 -1.32 0.00 0.00 176.35 175.19 2br2 n GLY 59 N 4.54 3.96 1.00 7.98 0.00 -0.88 -1.22 105.19 120.57 2br2 n GLY 59 Ca -0.03 0.03 0.11 0.00 0.00 0.00 0.00 46.02 46.13 2br2 n GLY 59 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2br2 n THR 60 N 0.00 0.33 -2.74 2.61 -2.24 -1.26 -4.90 114.28 106.08 2br2 n THR 60 Ca 0.00 -0.67 -0.42 0.00 -2.27 0.00 0.00 64.05 60.69 2br2 n THR 60 Cb 0.00 1.14 -0.03 0.00 -2.10 0.00 0.00 70.33 69.34 2br2 n THR 60 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2br2 s THR 61 N -1.54 4.84 -0.09 4.28 2.01 -0.36 -4.06 115.64 120.72 2br2 s THR 61 Ca 0.32 1.96 0.04 0.00 0.31 0.00 0.00 61.69 64.32 2br2 s THR 61 Cb 0.20 -4.28 0.00 0.00 0.01 0.00 0.00 72.50 68.43 2br2 s THR 61 CO 0.28 0.08 -0.21 -0.04 -0.69 0.00 0.00 174.62 174.04 2br2 s MET 62 N 1.61 2.65 -0.04 4.92 1.00 -0.46 -0.97 119.30 128.01 2br2 s MET 62 Ca 0.48 -0.76 0.02 0.00 0.00 0.00 0.00 55.69 55.42 2br2 s MET 62 Cb -0.19 -2.05 0.01 0.00 0.00 0.00 0.00 34.83 32.61 2br2 s MET 62 CO 0.21 0.16 -0.06 0.08 0.00 0.00 0.00 175.02 175.40 2br2 s VAL 63 N 0.37 0.64 -0.24 -6.03 1.01 -0.55 -0.21 120.40 115.40 2br2 s VAL 63 Ca -0.16 -0.23 -0.03 0.00 0.00 0.00 0.00 61.98 61.56 2br2 s VAL 63 Cb -0.17 -0.62 0.01 0.00 0.00 0.00 0.00 36.38 35.60 2br2 s VAL 63 CO 0.07 0.23 -0.05 -0.22 0.00 0.00 0.00 175.10 175.13 2br2 s LEU 64 N 0.60 3.04 -0.02 3.92 2.96 0.31 -0.30 118.68 129.19 2br2 s LEU 64 Ca -0.09 -0.64 0.02 0.00 -0.22 0.00 0.00 54.13 53.20 2br2 s LEU 64 Cb -0.12 -1.70 -0.03 0.00 0.50 0.00 0.00 46.19 44.84 2br2 s LEU 64 CO 0.01 -0.08 -0.05 0.00 -1.32 0.00 0.00 176.35 174.91 2br2 s ALA 65 N 1.40 3.09 -0.02 5.97 0.00 -0.68 0.23 121.76 131.75 2br2 s ALA 65 Ca 0.03 -0.96 -0.05 0.00 0.00 0.00 0.00 51.96 50.98 2br2 s ALA 65 Cb -0.15 -1.22 0.00 0.00 0.00 0.00 0.00 23.12 21.75 2br2 s ALA 65 CO -0.04 0.61 0.11 0.20 0.00 0.00 0.00 175.76 176.64 2br2 s GLY 66 N -1.28 -0.01 0.21 0.00 0.00 -0.03 -1.29 107.32 104.92 2br2 s GLY 66 Ca 0.16 0.07 0.07 0.00 0.00 0.00 0.00 44.72 45.03 2br2 s GLY 66 CO 0.06 -0.01 0.10 -0.51 0.00 0.00 0.00 173.10 172.75 2br2 s THR 67 N -0.62 4.12 -0.16 0.90 -4.23 0.53 -0.97 115.64 115.21 2br2 s THR 67 Ca -0.07 -1.40 -0.07 0.00 -1.18 0.00 0.00 61.69 58.97 2br2 s THR 67 Cb -0.04 -3.15 0.07 0.00 1.34 0.00 0.00 72.50 70.71 2br2 s THR 67 CO 0.01 -0.23 0.35 -0.75 -0.54 0.00 0.00 174.62 173.45 2br2 s LYS 68 N -3.39 0.27 -0.13 3.99 2.47 -0.52 -0.93 119.74 121.51 2br2 s LYS 68 Ca 0.31 0.82 -0.05 0.00 -1.56 0.00 0.00 55.97 55.49 2br2 s LYS 68 Cb -0.09 0.07 -0.04 0.00 -1.46 0.00 0.00 37.83 36.32 2br2 s LYS 68 CO 0.22 -0.22 0.05 -0.51 0.16 0.00 0.00 175.35 175.05 2br2 s LEU 69 N 2.04 3.83 0.05 5.43 1.02 -1.26 -1.07 118.68 128.73 2br2 s LEU 69 Ca -0.04 0.19 0.01 0.00 0.02 0.00 0.00 54.13 54.31 2br2 s LEU 69 Cb -0.11 -1.92 -0.03 0.00 0.02 0.00 0.00 46.19 44.15 2br2 s LEU 69 CO -0.11 0.31 -0.06 -1.61 0.02 0.00 0.00 176.35 174.90 2br2 s GLU 70 N -0.47 0.58 -0.23 1.70 2.02 -0.68 -4.97 118.70 116.66 2br2 s GLU 70 Ca 0.10 -0.94 -0.15 0.00 0.02 0.00 0.00 54.97 53.99 2br2 s GLU 70 Cb -0.12 -0.14 -0.04 0.00 0.10 0.00 0.00 34.13 33.93 2br2 s GLU 70 CO 0.02 -0.00 0.38 0.42 0.02 0.00 0.00 175.26 176.09 2br2 s ILE 71 N -2.30 5.20 0.11 -1.63 1.01 -1.26 0.41 121.20 122.74 2br2 s ILE 71 Ca -0.03 0.63 0.04 0.00 0.00 0.00 0.00 60.65 61.29 2br2 s ILE 71 Cb -0.04 -3.71 -0.04 0.00 0.01 0.00 0.00 42.46 38.69 2br2 s ILE 71 CO -0.02 0.23 -0.10 -1.81 0.00 0.00 0.00 174.94 173.23 2br2 s ASP 72 N 1.23 1.54 0.39 3.58 1.01 -0.29 -4.95 116.67 119.18 2br2 s ASP 72 Ca 0.17 -0.85 -0.26 0.00 0.71 0.00 0.00 52.55 52.31 2br2 s ASP 72 Cb -0.15 0.00 -0.09 0.00 1.01 0.00 0.00 42.92 43.69 2br2 s ASP 72 CO 0.08 -0.27 1.30 -1.59 0.21 0.00 0.00 175.17 174.90 2br2 s LYS 73 N -2.97 4.04 0.69 8.23 -2.85 -1.26 -0.31 119.74 125.31 2br2 s LYS 73 Ca 0.08 2.15 -0.13 0.00 -1.00 0.00 0.00 55.97 57.07 2br2 s LYS 73 Cb -0.02 -2.81 0.01 0.00 -2.06 0.00 0.00 37.83 32.96 2br2 s LYS 73 CO 0.00 -0.43 1.08 -1.25 0.10 0.00 0.00 175.35 174.85 2br2 s PRO 74 N -2.17 2.77 0.21 1.78 0.05 -1.26 -4.83 135.00 131.55 2br2 s PRO 74 Ca 0.55 1.19 -0.32 0.00 0.05 0.00 0.00 61.00 62.48 2br2 s PRO 74 Cb -0.38 -1.96 -0.12 0.00 0.05 0.00 0.00 34.50 32.09 2br2 s PRO 74 CO 0.49 -1.25 1.68 0.66 0.05 0.00 0.00 177.00 178.64 2br2 n TYR 75 N -2.83 2.69 -0.32 0.56 4.01 -1.26 -4.86 117.16 115.16 2br2 n TYR 75 Ca 0.09 0.10 0.11 0.00 -0.16 0.00 0.00 57.90 58.05 2br2 n TYR 75 Cb 0.53 -2.64 0.25 0.00 -0.31 0.00 0.00 39.34 37.16 2br2 n TYR 75 CO 0.00 0.00 0.00 1.05 -0.46 0.00 0.00 176.86 177.45 2br2 h GLU 76 N 6.37 0.05 -0.37 -0.72 9.09 -1.99 0.23 114.58 127.24 2br2 h GLU 76 Ca -0.44 -0.00 0.02 0.00 0.05 0.00 0.00 59.36 58.99 2br2 h GLU 76 Cb 1.21 -0.01 -0.02 0.00 -1.65 0.00 0.00 28.75 28.28 2br2 h GLU 76 CO 0.92 0.03 0.25 0.38 0.05 0.00 0.00 179.01 180.65 2br2 h ASP 77 N 0.05 0.36 -2.46 3.06 -0.00 -2.04 -3.32 116.42 112.07 2br2 h ASP 77 Ca 0.54 -0.01 -0.60 0.00 -0.00 0.00 0.00 57.03 56.96 2br2 h ASP 77 Cb 1.05 -0.09 -0.41 0.00 -0.00 0.00 0.00 39.33 39.88 2br2 h ASP 77 CO -0.83 0.26 -0.66 0.35 -0.00 0.00 0.00 179.24 178.36 2br2 n THR 78 N -4.48 1.64 0.21 1.15 -2.24 0.82 -4.97 114.28 106.41 2br2 n THR 78 Ca 0.03 -4.90 0.09 0.00 -2.27 0.00 0.00 64.05 57.01 2br2 n THR 78 Cb 0.12 -2.09 0.31 0.00 -2.10 0.00 0.00 70.33 66.58 2br2 n THR 78 CO 0.00 0.00 0.00 -0.65 -0.57 0.00 0.00 175.07 173.85 2br2 h PRO 79 N 4.62 0.00 -1.28 -0.78 0.11 -1.67 -3.26 132.00 129.74 2br2 h PRO 79 Ca 0.18 0.00 -0.61 0.00 0.11 0.00 0.00 66.00 65.68 2br2 h PRO 79 Cb 0.72 0.00 -0.39 0.00 0.11 0.00 0.00 31.00 31.44 2br2 h PRO 79 CO 0.74 0.23 -0.41 0.09 -0.21 0.00 0.00 178.00 178.44 2br2 n ASN 80 N -3.26 5.37 -3.79 -2.05 3.02 -1.26 -2.54 115.26 110.75 2br2 n ASN 80 Ca 0.01 -3.75 -0.13 0.00 -0.03 0.00 0.00 54.58 50.69 2br2 n ASN 80 Cb 0.52 -0.54 -0.10 0.00 -0.61 0.00 0.00 39.78 39.05 2br2 n ASN 80 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 2br2 s GLN 81 N -3.65 0.53 0.45 3.52 -0.21 -1.23 -4.49 119.66 114.58 2br2 s GLN 81 Ca 0.51 -0.05 -0.02 0.00 0.02 0.00 0.00 55.36 55.81 2br2 s GLN 81 Cb 0.42 0.24 0.09 0.00 1.00 0.00 0.00 33.01 34.76 2br2 s GLN 81 CO -0.13 -0.12 0.61 0.41 -2.12 0.00 0.00 175.29 173.94 2br2 n GLY 82 N 1.82 0.23 3.34 3.09 0.00 0.91 -4.82 105.19 109.76 2br2 n GLY 82 Ca -0.19 -1.93 -0.29 0.00 0.00 0.00 0.00 46.02 43.61 2br2 n GLY 82 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2br2 s ASN 83 N -3.42 3.13 -0.13 1.61 0.01 -0.17 -4.88 114.94 111.07 2br2 s ASN 83 Ca 0.39 -0.62 0.02 0.00 -0.71 0.00 0.00 52.86 51.94 2br2 s ASN 83 Cb -0.02 -0.26 0.01 0.00 0.41 0.00 0.00 41.25 41.39 2br2 s ASN 83 CO 0.26 0.23 -0.20 -0.22 -1.51 0.00 0.00 177.10 175.66 2br2 s LEU 84 N -1.42 2.01 -0.19 0.60 2.96 -1.26 0.10 118.68 121.49 2br2 s LEU 84 Ca 0.12 -0.56 0.01 0.00 -0.22 0.00 0.00 54.13 53.47 2br2 s LEU 84 Cb -0.10 -1.36 0.04 0.00 0.50 0.00 0.00 46.19 45.28 2br2 s LEU 84 CO 0.03 0.07 -0.10 -0.63 -1.32 0.00 0.00 176.35 174.40 2br2 s ILE 85 N 0.84 1.55 -0.17 6.68 1.01 -0.15 -4.97 121.20 126.00 2br2 s ILE 85 Ca -0.07 -0.93 -0.07 0.00 0.00 0.00 0.00 60.65 59.58 2br2 s ILE 85 Cb -0.15 -1.63 -0.04 0.00 0.01 0.00 0.00 42.46 40.64 2br2 s ILE 85 CO -0.01 0.18 0.08 -0.69 0.00 0.00 0.00 174.94 174.49 2br2 s VAL 86 N 1.44 4.95 -0.03 2.92 1.01 -1.26 -0.25 120.40 129.18 2br2 s VAL 86 Ca -0.01 0.02 0.02 0.00 0.00 0.00 0.00 61.98 62.01 2br2 s VAL 86 Cb -0.16 -3.21 0.01 0.00 0.00 0.00 0.00 36.38 33.02 2br2 s VAL 86 CO -0.08 0.50 -0.06 0.21 0.00 0.00 0.00 175.10 175.66 2br2 s ASN 87 N 0.02 0.95 -0.06 3.32 2.47 0.16 -4.86 114.94 116.94 2br2 s ASN 87 Ca 0.07 -0.14 0.06 0.00 0.42 0.00 0.00 52.86 53.26 2br2 s ASN 87 Cb -0.12 -0.30 -0.01 0.00 -1.45 0.00 0.00 41.25 39.37 2br2 s ASN 87 CO 0.01 0.02 -0.24 -0.69 -3.72 0.00 0.00 177.10 172.48 2br2 s VAL 88 N 0.37 1.97 -0.08 -5.21 1.01 -1.26 0.17 120.40 117.37 2br2 s VAL 88 Ca -0.05 -1.02 0.03 0.00 0.00 0.00 0.00 61.98 60.94 2br2 s VAL 88 Cb -0.09 -1.67 0.01 0.00 0.00 0.00 0.00 36.38 34.62 2br2 s VAL 88 CO 0.00 0.55 -0.17 -1.61 0.00 0.00 0.00 175.10 173.87 2br2 s GLU 89 N -0.09 2.23 -0.28 2.72 2.02 0.04 -4.72 118.70 120.63 2br2 s GLU 89 Ca -0.05 -0.59 -0.12 0.00 0.02 0.00 0.00 54.97 54.23 2br2 s GLU 89 Cb -0.14 -1.78 -0.05 0.00 0.10 0.00 0.00 34.13 32.26 2br2 s GLU 89 CO 0.04 0.06 0.22 -0.51 0.02 0.00 0.00 175.26 175.09 2br2 s LEU 90 N 0.61 4.03 -0.19 1.80 1.43 -1.26 -0.84 118.68 124.26 2br2 s LEU 90 Ca -0.15 0.05 0.00 0.00 -1.03 0.00 0.00 54.13 53.00 2br2 s LEU 90 Cb -0.16 -2.17 -0.21 0.00 0.03 0.00 0.00 46.19 43.67 2br2 s LEU 90 CO 0.05 -0.07 0.07 0.18 0.23 0.00 0.00 176.35 176.80 2br2 n LEU 91 N 5.09 2.52 0.04 1.79 4.77 -1.13 -5.00 117.00 125.08 2br2 n LEU 91 Ca -0.13 0.03 0.02 0.00 -0.03 0.00 0.00 56.01 55.90 2br2 n LEU 91 Cb 0.52 -0.83 0.11 0.00 -2.33 0.00 0.00 43.42 40.89 2br2 n LEU 91 CO 0.34 0.85 0.58 -2.65 -1.33 0.00 0.00 177.39 175.17 2br2 n PRO 92 N -3.30 0.03 0.00 3.23 -0.02 -1.26 -5.14 135.00 128.54 2br2 n PRO 92 Ca -0.38 0.43 0.00 0.00 -2.02 0.00 0.00 63.50 61.52 2br2 n PRO 92 Cb 1.03 -1.73 0.00 0.00 -0.02 0.00 0.00 33.50 32.77 2br2 n PRO 92 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 2br2 n ASP 104 N -1.56 0.00 0.00 2.55 2.03 -1.26 -5.15 116.55 113.17 2br2 n ASP 104 Ca -0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 2br2 n ASP 104 Cb 0.15 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.55 2br2 n ASP 104 CO 0.00 0.00 0.00 1.21 -1.92 0.00 0.00 177.20 176.49 2br2 n GLU 105 N 0.00 0.00 0.03 -0.67 2.13 -1.26 -4.88 120.64 115.99 2br2 n GLU 105 Ca 0.00 0.00 -0.10 0.00 0.66 0.00 0.00 57.16 57.72 2br2 n GLU 105 Cb 0.00 0.00 0.03 0.00 0.27 0.00 0.00 31.44 31.74 2br2 n GLU 105 CO 0.00 0.00 0.00 -0.91 -0.41 0.00 0.00 177.13 175.81 2br2 h ASN 106 N 0.00 0.56 -0.49 4.31 2.35 -2.01 -1.86 115.58 118.45 2br2 h ASN 106 Ca 0.00 -0.34 -0.03 0.00 -0.55 0.00 0.00 56.30 55.38 2br2 h ASN 106 Cb 0.00 -0.16 -0.02 0.00 0.05 0.00 0.00 38.32 38.18 2br2 h ASN 106 CO 0.00 1.07 0.18 0.00 -1.65 0.00 0.00 177.43 177.03 2br2 h ALA 107 N 0.93 0.64 -0.33 -0.83 0.00 -1.89 -1.13 119.26 116.64 2br2 h ALA 107 Ca -0.02 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.70 2br2 h ALA 107 Cb 1.23 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.81 2br2 h ALA 107 CO 0.12 0.26 0.11 0.82 0.00 0.00 0.00 179.25 180.57 2br2 h ILE 108 N 0.65 1.20 -0.28 0.00 2.04 -1.84 -1.54 117.51 117.73 2br2 h ILE 108 Ca 0.16 -0.63 0.03 0.00 1.00 0.00 0.00 64.86 65.42 2br2 h ILE 108 Cb 0.23 1.00 -0.03 0.00 -0.74 0.00 0.00 36.82 37.27 2br2 h ILE 108 CO -0.01 0.22 0.09 -0.08 0.00 0.00 0.00 178.15 178.37 2br2 h GLU 109 N 0.38 0.21 -0.23 2.37 4.81 -1.21 -0.78 114.58 120.13 2br2 h GLU 109 Ca 0.11 -0.01 0.02 0.00 -0.13 0.00 0.00 59.36 59.35 2br2 h GLU 109 Cb 0.23 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.53 2br2 h GLU 109 CO -0.01 0.14 0.08 -0.07 -0.73 0.00 0.00 179.01 178.42 2br2 h LEU 110 N 0.22 0.09 -0.08 1.64 3.38 -1.09 0.17 115.31 119.63 2br2 h LEU 110 Ca 0.13 0.02 0.04 0.00 0.09 0.00 0.00 57.88 58.16 2br2 h LEU 110 Cb 0.10 0.01 -0.04 0.00 0.09 0.00 0.00 40.66 40.82 2br2 h LEU 110 CO -0.13 0.08 -0.17 0.00 0.09 0.00 0.00 178.44 178.30 2br2 h ALA 111 N 1.14 -0.14 -0.59 1.53 0.00 -0.92 -0.82 119.26 119.46 2br2 h ALA 111 Ca 0.10 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 2br2 h ALA 111 Cb 0.07 0.33 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 2br2 h ALA 111 CO -0.10 -0.64 0.28 0.00 0.00 0.00 0.00 179.25 178.79 2br2 h ARG 112 N -0.24 0.85 -0.33 0.00 3.08 -0.68 0.20 114.38 117.26 2br2 h ARG 112 Ca 0.08 -0.13 -0.02 0.00 0.07 0.00 0.00 59.98 59.99 2br2 h ARG 112 Cb 0.36 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.24 2br2 h ARG 112 CO -0.22 0.69 0.14 0.28 -1.07 0.00 0.00 179.97 179.79 2br2 h VAL 113 N 0.81 1.18 0.19 2.04 2.07 -0.38 0.48 116.25 122.64 2br2 h VAL 113 Ca 0.20 -0.54 -0.01 0.00 0.82 0.00 0.00 66.70 67.17 2br2 h VAL 113 Cb 0.12 0.92 0.00 0.00 -1.52 0.00 0.00 31.29 30.82 2br2 h VAL 113 CO -0.02 0.19 -0.09 0.58 0.02 0.00 0.00 177.57 178.24 2br2 h VAL 114 N 0.39 0.81 -0.16 2.57 2.07 -1.00 -2.19 116.25 118.75 2br2 h VAL 114 Ca 0.11 -0.02 0.04 0.00 0.82 0.00 0.00 66.70 67.65 2br2 h VAL 114 Cb 0.17 0.83 -0.07 0.00 -1.52 0.00 0.00 31.29 30.70 2br2 h VAL 114 CO -0.01 0.00 -0.46 -0.78 0.02 0.00 0.00 177.57 176.34 2br2 h ASP 115 N -0.27 -1.46 -0.92 0.57 1.82 -0.38 -1.25 116.42 114.53 2br2 h ASP 115 Ca -0.03 0.19 0.19 0.00 -0.39 0.00 0.00 57.03 56.99 2br2 h ASP 115 Cb 0.21 0.59 -0.11 0.00 0.68 0.00 0.00 39.33 40.69 2br2 h ASP 115 CO 0.04 -0.44 0.48 0.03 -1.61 0.00 0.00 179.24 177.74 2br2 h ARG 116 N -0.51 0.56 0.00 0.28 3.08 -0.83 0.23 114.38 117.19 2br2 h ARG 116 Ca 0.07 -0.03 -0.09 0.00 0.07 0.00 0.00 59.98 59.99 2br2 h ARG 116 Cb 0.64 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.56 2br2 h ARG 116 CO -0.43 0.37 -0.44 0.66 -1.07 0.00 0.00 179.97 179.06 2br2 h SER 117 N 0.57 0.00 0.11 7.04 4.64 -0.67 0.79 113.55 126.03 2br2 h SER 117 Ca 0.54 0.00 -0.28 0.00 -0.47 0.00 0.00 61.79 61.58 2br2 h SER 117 Cb 0.92 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 63.03 2br2 h SER 117 CO -0.44 0.44 -1.16 -0.07 -0.87 0.00 0.00 176.83 174.73 2br2 h LEU 118 N 0.00 0.84 -0.00 5.97 3.38 -0.08 -3.25 115.31 122.17 2br2 h LEU 118 Ca -0.00 -0.82 -0.01 0.00 0.09 0.00 0.00 57.88 57.13 2br2 h LEU 118 Cb 1.22 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.71 2br2 h LEU 118 CO 0.06 1.57 -0.05 -0.09 0.09 0.00 0.00 178.44 180.01 2br2 h ARG 119 N 0.22 0.04 0.00 1.13 2.43 -0.53 -2.90 114.38 114.77 2br2 h ARG 119 Ca -0.18 -0.04 -0.12 0.00 -0.81 0.00 0.00 59.98 58.83 2br2 h ARG 119 Cb 1.84 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 31.39 2br2 h ARG 119 CO 0.22 0.79 -0.57 -0.44 -1.51 0.00 0.00 179.97 178.46 2br2 h ASP 120 N -0.69 0.00 1.10 -3.80 3.32 -1.03 -2.35 116.42 112.97 2br2 h ASP 120 Ca -0.01 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.04 2br2 h ASP 120 Cb 0.80 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.35 2br2 h ASP 120 CO 0.01 0.57 0.00 0.77 -1.72 0.00 0.00 179.24 178.87 2br2 h SER 121 N 0.00 0.00 -6.04 6.45 4.64 -1.68 -3.47 113.55 113.45 2br2 h SER 121 Ca -0.01 0.00 -0.42 0.00 -0.47 0.00 0.00 61.79 60.89 2br2 h SER 121 Cb 1.09 0.00 0.06 0.00 -0.31 0.00 0.00 62.40 63.25 2br2 h SER 121 CO 0.07 0.00 -0.74 0.29 -0.87 0.00 0.00 176.83 175.58 2br2 n LYS 122 N -2.67 -6.51 -0.05 4.77 5.02 -0.89 -4.91 118.16 112.93 2br2 n LYS 122 Ca 0.02 0.71 -0.15 0.00 -2.02 0.00 0.00 58.31 56.88 2br2 n LYS 122 Cb 0.32 -5.64 -0.07 0.00 -0.02 0.00 0.00 35.03 29.62 2br2 n LYS 122 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2br2 h ALA 123 N 0.97 0.28 -3.06 7.82 0.00 -1.78 -3.41 119.26 120.08 2br2 h ALA 123 Ca -0.58 -0.48 -0.64 0.00 0.00 0.00 0.00 54.91 53.21 2br2 h ALA 123 Cb 1.37 -0.03 -0.20 0.00 0.00 0.00 0.00 17.79 18.93 2br2 h ALA 123 CO 0.60 0.42 -0.59 -1.17 0.00 0.00 0.00 179.25 178.51 2br2 s LEU 124 N -8.70 3.62 -0.69 0.00 2.96 -1.25 0.43 118.68 115.05 2br2 s LEU 124 Ca -0.12 -0.09 -0.22 0.00 -0.22 0.00 0.00 54.13 53.48 2br2 s LEU 124 Cb 0.07 -1.96 0.08 0.00 0.50 0.00 0.00 46.19 44.88 2br2 s LEU 124 CO 0.83 0.03 0.97 -0.62 -1.32 0.00 0.00 176.35 176.25 2br2 s ASP 125 N 1.21 6.24 0.51 3.68 -1.08 -0.51 -4.90 116.67 121.82 2br2 s ASP 125 Ca 0.05 -1.17 0.25 0.00 -0.52 0.00 0.00 52.55 51.16 2br2 s ASP 125 Cb -0.14 -2.41 1.35 0.00 -1.46 0.00 0.00 42.92 40.26 2br2 s ASP 125 CO 0.04 -1.37 2.05 -0.07 0.52 0.00 0.00 175.17 176.34 2br2 h LEU 126 N 11.14 0.00 -1.08 -1.34 3.38 -1.91 -2.31 115.31 123.20 2br2 h LEU 126 Ca -0.22 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.75 2br2 h LEU 126 Cb 1.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.81 2br2 h LEU 126 CO 1.17 0.14 0.00 0.71 0.09 0.00 0.00 178.44 180.55 2br2 h THR 127 N 0.00 0.00 -0.45 0.22 1.35 -1.90 0.27 112.91 112.40 2br2 h THR 127 Ca -0.00 -0.54 0.00 0.00 -0.55 0.00 0.00 66.41 65.32 2br2 h THR 127 Cb 0.35 1.50 0.00 0.00 -1.73 0.00 0.00 68.15 68.27 2br2 h THR 127 CO 0.02 0.00 0.00 0.29 -0.25 0.00 0.00 175.52 175.58 2br2 n LYS 128 N -2.93 2.76 -0.37 4.72 5.02 -0.87 -3.89 118.16 122.60 2br2 n LYS 128 Ca 0.02 -1.93 0.09 0.00 -2.02 0.00 0.00 58.31 54.47 2br2 n LYS 128 Cb 0.33 -1.65 0.28 0.00 -0.02 0.00 0.00 35.03 33.98 2br2 n LYS 128 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2br2 n LEU 129 N 0.74 3.83 -4.74 -0.35 4.77 -0.88 -4.87 117.00 115.51 2br2 n LEU 129 Ca 0.18 -2.13 -0.40 0.00 -0.03 0.00 0.00 56.01 53.62 2br2 n LEU 129 Cb 0.61 -0.44 -0.05 0.00 -2.33 0.00 0.00 43.42 41.22 2br2 n LEU 129 CO 0.16 0.87 0.58 -0.69 -1.33 0.00 0.00 177.39 176.98 2br2 s VAL 130 N -1.25 4.55 0.00 4.08 1.01 -1.25 -1.06 120.40 126.48 2br2 s VAL 130 Ca 0.42 1.89 0.00 0.00 0.00 0.00 0.00 61.98 64.29 2br2 s VAL 130 Cb 0.24 -4.24 0.00 0.00 0.00 0.00 0.00 36.38 32.38 2br2 s VAL 130 CO 0.26 0.36 0.00 -0.38 0.00 0.00 0.00 175.10 175.33 2br2 n ILE 131 N 2.65 0.00 -3.82 2.22 5.41 -0.51 -4.92 119.36 120.40 2br2 n ILE 131 Ca -0.00 0.27 -0.36 0.00 1.00 0.00 0.00 62.75 63.66 2br2 n ILE 131 Cb 0.49 -1.25 -0.12 0.00 -0.71 0.00 0.00 39.64 38.05 2br2 n ILE 131 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 176.55 174.94 2br2 s GLU 132 N -0.60 2.26 -0.30 0.38 2.02 -0.47 -4.99 118.70 117.01 2br2 s GLU 132 Ca 0.00 -1.51 -0.42 0.00 0.02 0.00 0.00 54.97 53.06 2br2 s GLU 132 Cb 0.00 -3.41 -0.17 0.00 0.10 0.00 0.00 34.13 30.64 2br2 s GLU 132 CO 0.00 -0.84 1.62 -2.30 0.02 0.00 0.00 175.26 173.76 2br2 n PRO 133 N 4.64 0.72 -0.30 0.39 -0.02 -1.26 -0.25 135.00 138.92 2br2 n PRO 133 Ca -0.08 0.26 0.00 0.00 -2.02 0.00 0.00 63.50 61.66 2br2 n PRO 133 Cb 0.43 -1.87 0.00 0.00 -0.02 0.00 0.00 33.50 32.03 2br2 n PRO 133 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2br2 n GLY 134 N 3.81 2.10 0.41 -1.23 0.00 -1.05 -4.74 105.19 104.48 2br2 n GLY 134 Ca 0.27 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.18 2br2 n GLY 134 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2br2 n LYS 135 N -2.00 0.25 -3.70 1.61 2.85 0.50 -4.72 118.16 112.94 2br2 n LYS 135 Ca 0.00 0.09 -0.11 0.00 -1.05 0.00 0.00 58.31 57.24 2br2 n LYS 135 Cb 0.00 -1.03 -0.11 0.00 -0.65 0.00 0.00 35.03 33.25 2br2 n LYS 135 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 177.40 175.81 2br2 s SER 136 N -5.63 -0.50 0.17 -5.58 1.04 0.66 -4.00 113.70 99.86 2br2 s SER 136 Ca -0.15 0.87 0.01 0.00 0.48 0.00 0.00 55.95 57.16 2br2 s SER 136 Cb 0.05 0.77 -0.04 0.00 0.10 0.00 0.00 66.02 66.90 2br2 s SER 136 CO 0.22 -0.18 0.02 0.68 0.98 0.00 0.00 173.24 174.95 2br2 s VAL 137 N 1.21 0.53 0.08 5.02 -7.23 0.58 -1.37 120.40 119.21 2br2 s VAL 137 Ca -0.08 -1.96 -0.28 0.00 -1.81 0.00 0.00 61.98 57.85 2br2 s VAL 137 Cb -0.08 -2.12 -0.06 0.00 0.56 0.00 0.00 36.38 34.69 2br2 s VAL 137 CO -0.11 -0.45 0.87 0.26 -0.31 0.00 0.00 175.10 175.36 2br2 s TRP 138 N -3.76 3.77 -0.22 2.82 0.52 -0.22 -1.14 118.94 120.71 2br2 s TRP 138 Ca 0.25 1.64 -0.08 0.00 0.02 0.00 0.00 56.10 57.92 2br2 s TRP 138 Cb 0.07 -2.94 -0.04 0.00 -1.15 0.00 0.00 33.47 29.41 2br2 s TRP 138 CO 0.04 0.24 0.09 0.99 0.02 0.00 0.00 176.95 178.33 2br2 s THR 139 N -0.02 4.75 -0.47 2.01 2.01 0.17 -1.00 115.64 123.09 2br2 s THR 139 Ca 0.43 -0.03 -0.17 0.00 0.31 0.00 0.00 61.69 62.23 2br2 s THR 139 Cb -0.22 -3.19 0.06 0.00 0.01 0.00 0.00 72.50 69.16 2br2 s THR 139 CO 0.26 0.38 0.45 -0.69 -0.69 0.00 0.00 174.62 174.33 2br2 s VAL 140 N 1.03 5.13 -0.35 3.82 1.01 0.12 -1.68 120.40 129.46 2br2 s VAL 140 Ca 0.05 -0.78 -0.25 0.00 0.00 0.00 0.00 61.98 61.00 2br2 s VAL 140 Cb -0.14 -4.14 0.01 0.00 0.00 0.00 0.00 36.38 32.12 2br2 s VAL 140 CO 0.03 -0.59 0.87 0.26 0.00 0.00 0.00 175.10 175.68 2br2 s TRP 141 N 1.96 3.12 -0.30 5.22 0.52 -0.23 -0.98 118.94 128.25 2br2 s TRP 141 Ca 0.08 0.74 -0.07 0.00 0.02 0.00 0.00 56.10 56.87 2br2 s TRP 141 Cb -0.21 -3.50 0.01 0.00 -1.15 0.00 0.00 33.47 28.62 2br2 s TRP 141 CO 0.09 -0.75 0.10 -1.17 0.02 0.00 0.00 176.95 175.24 2br2 s LEU 142 N 3.28 3.95 -0.20 2.99 2.96 0.65 -1.43 118.68 130.88 2br2 s LEU 142 Ca 0.35 -0.73 -0.03 0.00 -0.22 0.00 0.00 54.13 53.51 2br2 s LEU 142 Cb -0.13 -1.90 -0.00 0.00 0.50 0.00 0.00 46.19 44.66 2br2 s LEU 142 CO 0.17 -0.21 -0.08 -1.81 -1.32 0.00 0.00 176.35 173.10 2br2 s ASP 143 N 1.51 4.04 -0.24 3.68 1.01 -0.14 -0.66 116.67 125.87 2br2 s ASP 143 Ca 0.02 -0.43 -0.03 0.00 0.71 0.00 0.00 52.55 52.82 2br2 s ASP 143 Cb -0.17 -1.68 0.01 0.00 1.01 0.00 0.00 42.92 42.09 2br2 s ASP 143 CO 0.03 0.00 -0.05 -0.69 0.21 0.00 0.00 175.17 174.67 2br2 s VAL 144 N 1.32 3.10 -0.28 -1.27 1.01 0.13 -0.85 120.40 123.56 2br2 s VAL 144 Ca 0.04 -0.80 -0.05 0.00 0.00 0.00 0.00 61.98 61.17 2br2 s VAL 144 Cb -0.14 -2.50 0.01 0.00 0.00 0.00 0.00 36.38 33.75 2br2 s VAL 144 CO -0.04 0.29 0.03 -0.31 0.00 0.00 0.00 175.10 175.07 2br2 s TYR 145 N 1.39 3.12 -0.42 5.22 1.51 0.14 -0.78 117.35 127.53 2br2 s TYR 145 Ca 0.03 -1.17 -0.26 0.00 -1.01 0.00 0.00 57.07 54.66 2br2 s TYR 145 Cb -0.16 -2.19 0.02 0.00 -0.11 0.00 0.00 41.96 39.53 2br2 s TYR 145 CO -0.04 -0.62 0.97 0.08 -1.11 0.00 0.00 175.55 174.82 2br2 s VAL 146 N 1.44 4.47 -0.12 0.71 1.01 -0.02 -0.53 120.40 127.36 2br2 s VAL 146 Ca 0.02 1.04 0.18 0.00 0.00 0.00 0.00 61.98 63.21 2br2 s VAL 146 Cb -0.17 -4.43 -0.21 0.00 0.00 0.00 0.00 36.38 31.57 2br2 s VAL 146 CO 0.00 -0.74 0.54 0.18 0.00 0.00 0.00 175.10 175.08 2br2 n LEU 147 N 7.13 0.46 -3.64 3.92 4.77 0.71 -2.84 117.00 127.51 2br2 n LEU 147 Ca 0.08 0.20 -0.16 0.00 -0.03 0.00 0.00 56.01 56.10 2br2 n LEU 147 Cb 0.48 0.19 -0.15 0.00 -2.33 0.00 0.00 43.42 41.62 2br2 n LEU 147 CO 0.63 0.23 -0.21 -0.62 -1.33 0.00 0.00 177.39 176.10 2br2 s ASP 148 N -5.49 0.77 -0.73 -1.43 2.15 -1.03 -4.71 116.67 106.19 2br2 s ASP 148 Ca -0.06 0.30 -0.20 0.00 0.43 0.00 0.00 52.55 53.02 2br2 s ASP 148 Cb 0.09 0.40 0.10 0.00 -0.30 0.00 0.00 42.92 43.21 2br2 s ASP 148 CO 0.83 -0.26 0.93 -0.47 -0.17 0.00 0.00 175.17 176.04 2br2 s TYR 149 N 2.33 2.95 -0.17 -5.34 5.04 -1.26 -1.36 117.35 119.54 2br2 s TYR 149 Ca 0.03 -0.98 0.16 0.00 -2.44 0.00 0.00 57.07 53.84 2br2 s TYR 149 Cb -0.13 -4.19 0.37 0.00 0.35 0.00 0.00 41.96 38.36 2br2 s TYR 149 CO -0.08 -1.48 1.22 0.41 -1.34 0.00 0.00 175.55 174.29 2br2 n GLY 150 N 5.30 4.86 0.00 8.97 0.00 -1.26 -4.90 105.19 118.17 2br2 n GLY 150 Ca 0.04 -1.18 0.00 0.00 0.00 0.00 0.00 46.02 44.88 2br2 n GLY 150 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2br2 n GLY 151 N -1.23 -0.08 3.65 -0.02 0.00 -1.26 -2.64 105.19 103.62 2br2 n GLY 151 Ca 0.19 -1.51 -0.21 0.00 0.00 0.00 0.00 46.02 44.49 2br2 n GLY 151 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2br2 n ASN 152 N -0.63 -1.38 -0.31 1.61 5.15 -1.16 -4.73 115.26 113.82 2br2 n ASN 152 Ca 0.00 -0.79 -0.01 0.00 -0.60 0.00 0.00 54.58 53.18 2br2 n ASN 152 Cb 0.00 -4.24 0.16 0.00 -0.53 0.00 0.00 39.78 35.16 2br2 n ASN 152 CO 0.00 0.00 0.00 0.58 1.40 0.00 0.00 177.26 179.24 2br2 h VAL 153 N -1.86 1.24 -0.17 3.44 2.07 -1.93 -3.14 116.25 115.89 2br2 h VAL 153 Ca -0.61 -0.46 0.04 0.00 0.82 0.00 0.00 66.70 66.49 2br2 h VAL 153 Cb 1.35 -0.06 -0.04 0.00 -1.52 0.00 0.00 31.29 31.03 2br2 h VAL 153 CO 0.55 0.24 -0.09 0.25 0.02 0.00 0.00 177.57 178.53 2br2 h LEU 154 N 1.22 -0.31 -1.10 2.57 5.85 -1.99 0.19 115.31 121.74 2br2 h LEU 154 Ca 0.32 0.07 -0.01 0.00 0.84 0.00 0.00 57.88 59.10 2br2 h LEU 154 Cb -0.11 0.17 -0.04 0.00 0.37 0.00 0.00 40.66 41.05 2br2 h LEU 154 CO -0.07 -0.12 0.42 0.44 -0.34 0.00 0.00 178.44 178.77 2br2 h ASP 155 N -0.08 0.93 -0.32 1.25 5.19 -1.80 -0.73 116.42 120.87 2br2 h ASP 155 Ca 0.10 -0.07 -0.10 0.00 -0.62 0.00 0.00 57.03 56.33 2br2 h ASP 155 Cb 0.22 -0.24 -0.02 0.00 0.18 0.00 0.00 39.33 39.48 2br2 h ASP 155 CO -0.22 0.75 -0.16 0.00 -3.12 0.00 0.00 179.24 176.49 2br2 h ALA 156 N 1.41 0.95 -0.64 3.45 0.00 -1.40 -1.85 119.26 121.18 2br2 h ALA 156 Ca 0.27 -0.34 -0.08 0.00 0.00 0.00 0.00 54.91 54.75 2br2 h ALA 156 Cb 0.02 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 2br2 h ALA 156 CO -0.04 0.61 0.07 0.00 0.00 0.00 0.00 179.25 179.89 2br2 h THR 158 N 0.99 1.27 -0.32 0.00 2.02 -1.00 0.45 112.91 116.32 2br2 h THR 158 Ca 0.19 -1.15 -0.01 0.00 0.77 0.00 0.00 66.41 66.21 2br2 h THR 158 Cb 0.48 1.20 -0.01 0.00 -1.74 0.00 0.00 68.15 68.07 2br2 h THR 158 CO 0.02 0.38 0.16 -0.07 0.37 0.00 0.00 175.52 176.38 2br2 h LEU 159 N 0.57 0.42 -0.21 2.58 3.38 -1.16 -0.60 115.31 120.30 2br2 h LEU 159 Ca 0.10 -0.12 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 2br2 h LEU 159 Cb 0.59 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 2br2 h LEU 159 CO 0.03 0.42 0.12 0.00 0.09 0.00 0.00 178.44 179.10 2br2 h ALA 160 N 1.02 0.26 0.26 1.53 0.00 -0.93 -1.07 119.26 120.33 2br2 h ALA 160 Ca 0.11 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2br2 h ALA 160 Cb 0.11 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 2br2 h ALA 160 CO -0.01 -0.23 -0.31 0.77 0.00 0.00 0.00 179.25 179.47 2br2 h SER 161 N 0.25 -0.85 -0.35 0.00 0.02 -0.66 0.17 113.55 112.13 2br2 h SER 161 Ca 0.07 0.08 0.02 0.00 -0.84 0.00 0.00 61.79 61.12 2br2 h SER 161 Cb 0.03 0.30 -0.03 0.00 0.14 0.00 0.00 62.40 62.84 2br2 h SER 161 CO -0.01 -0.43 0.19 0.58 -1.14 0.00 0.00 176.83 176.02 2br2 h VAL 162 N -0.62 1.01 -0.57 2.27 2.07 -1.07 -1.00 116.25 118.34 2br2 h VAL 162 Ca -0.00 -0.13 0.02 0.00 0.82 0.00 0.00 66.70 67.40 2br2 h VAL 162 Cb 0.58 0.59 -0.03 0.00 -1.52 0.00 0.00 31.29 30.91 2br2 h VAL 162 CO -0.09 0.07 0.36 0.00 0.02 0.00 0.00 177.57 177.93 2br2 h ALA 163 N 1.17 0.74 -0.68 1.67 0.00 -0.89 -1.11 119.26 120.15 2br2 h ALA 163 Ca 0.14 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.97 2br2 h ALA 163 Cb 0.03 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 2br2 h ALA 163 CO -0.08 0.11 0.21 0.00 0.00 0.00 0.00 179.25 179.48 2br2 h ALA 164 N 1.24 1.08 -0.26 0.00 0.00 -0.05 -0.62 119.26 120.64 2br2 h ALA 164 Ca 0.22 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 2br2 h ALA 164 Cb -0.02 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 2br2 h ALA 164 CO -0.08 0.63 0.09 -0.07 0.00 0.00 0.00 179.25 179.82 2br2 h LEU 165 N 1.01 0.37 -1.65 0.00 3.38 -0.71 -2.07 115.31 115.65 2br2 h LEU 165 Ca 0.22 -0.18 -0.04 0.00 0.09 0.00 0.00 57.88 57.97 2br2 h LEU 165 Cb 0.30 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 2br2 h LEU 165 CO -0.01 0.46 -0.18 1.88 0.09 0.00 0.00 178.44 180.68 2br2 h TYR 166 N 0.27 0.00 0.00 1.13 -1.99 -0.88 -2.10 116.97 113.39 2br2 h TYR 166 Ca 0.09 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.82 2br2 h TYR 166 Cb 0.21 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.94 2br2 h TYR 166 CO -0.00 0.18 0.00 -1.71 -0.00 0.00 0.00 178.16 176.63 2br2 n ASN 167 N -4.29 0.14 -4.72 3.88 2.85 -0.27 -4.89 115.26 107.96 2br2 n ASN 167 Ca -0.02 0.51 -0.42 0.00 -0.11 0.00 0.00 54.58 54.54 2br2 n ASN 167 Cb 0.25 -0.55 -0.03 0.00 1.24 0.00 0.00 39.78 40.68 2br2 n ASN 167 CO 0.00 0.00 0.00 -0.89 -2.11 0.00 0.00 177.26 174.26 2br2 s THR 168 N -3.02 3.11 -0.14 -0.44 2.01 -0.79 -4.37 115.64 112.00 2br2 s THR 168 Ca 0.13 0.80 -0.13 0.00 0.31 0.00 0.00 61.69 62.80 2br2 s THR 168 Cb 0.17 -3.52 -0.05 0.00 0.01 0.00 0.00 72.50 69.12 2br2 s THR 168 CO 0.51 0.07 0.30 -0.54 -0.69 0.00 0.00 174.62 174.27 2br2 s LYS 169 N 1.01 4.14 -0.12 4.92 3.01 -0.55 -4.02 119.74 128.13 2br2 s LYS 169 Ca 0.65 0.12 -0.09 0.00 -1.01 0.00 0.00 55.97 55.65 2br2 s LYS 169 Cb -0.39 -3.38 -0.04 0.00 -1.01 0.00 0.00 37.83 33.01 2br2 s LYS 169 CO 0.31 0.34 0.17 0.08 0.51 0.00 0.00 175.35 176.77 2br2 s VAL 170 N 0.14 5.43 0.43 3.17 1.01 -0.07 -4.86 120.40 125.66 2br2 s VAL 170 Ca 0.17 0.29 0.08 0.00 0.00 0.00 0.00 61.98 62.52 2br2 s VAL 170 Cb -0.13 -3.46 0.01 0.00 0.00 0.00 0.00 36.38 32.80 2br2 s VAL 170 CO 0.05 0.57 0.57 -0.31 0.00 0.00 0.00 175.10 175.98 2br2 s TYR 171 N -0.72 2.71 0.40 5.22 1.51 -1.26 -0.12 117.35 125.08 2br2 s TYR 171 Ca 0.15 -0.43 -0.25 0.00 -1.01 0.00 0.00 57.07 55.52 2br2 s TYR 171 Cb -0.12 -2.35 -0.08 0.00 -0.11 0.00 0.00 41.96 39.29 2br2 s TYR 171 CO 0.04 -0.45 1.20 -1.59 -1.11 0.00 0.00 175.55 173.64 2br2 s LYS 172 N -4.35 4.04 -0.31 -0.62 0.00 -0.58 -4.60 119.74 113.31 2br2 s LYS 172 Ca 0.55 1.90 -0.06 0.00 0.00 0.00 0.00 55.97 58.37 2br2 s LYS 172 Cb -0.09 -2.70 0.03 0.00 0.00 0.00 0.00 37.83 35.07 2br2 s LYS 172 CO 0.33 -0.35 0.07 0.08 0.00 0.00 0.00 175.35 175.48 2br2 s VAL 173 N -1.38 3.68 -0.30 1.79 1.01 -1.26 -1.20 120.40 122.73 2br2 s VAL 173 Ca 0.57 -1.01 -0.21 0.00 0.00 0.00 0.00 61.98 61.33 2br2 s VAL 173 Cb -0.32 -3.01 -0.01 0.00 0.00 0.00 0.00 36.38 33.04 2br2 s VAL 173 CO 0.41 -0.05 0.65 -1.83 0.00 0.00 0.00 175.10 174.27 2br2 s GLU 174 N 1.41 3.91 -0.16 2.72 -1.05 0.15 -4.97 118.70 120.72 2br2 s GLU 174 Ca -0.01 0.34 0.00 0.00 -0.15 0.00 0.00 54.97 55.15 2br2 s GLU 174 Cb -0.19 -3.73 0.00 0.00 -0.44 0.00 0.00 34.13 29.78 2br2 s GLU 174 CO 0.02 -0.58 -0.16 -0.65 0.95 0.00 0.00 175.26 174.84 2br2 s GLN 175 N 2.64 3.17 0.00 -4.83 1.11 -1.26 -0.67 119.66 119.82 2br2 s GLN 175 Ca 0.26 -0.76 0.00 0.00 0.01 0.00 0.00 55.36 54.86 2br2 s GLN 175 Cb -0.15 -2.63 0.00 0.00 -1.01 0.00 0.00 33.01 29.22 2br2 s GLN 175 CO 0.12 -0.04 0.00 0.44 0.01 0.00 0.00 175.29 175.81 2br2 n ILE 180 N 4.22 0.00 -4.26 1.08 -6.64 -1.26 -5.21 119.36 107.29 2br2 n ILE 180 Ca -0.19 0.00 -0.17 0.00 -1.77 0.00 0.00 62.75 60.61 2br2 n ILE 180 Cb 0.51 0.00 -0.14 0.00 -1.44 0.00 0.00 39.64 38.58 2br2 n ILE 180 CO 0.00 0.00 0.00 -0.55 -1.77 0.00 0.00 176.55 174.23 2br2 s SER 181 N 0.00 1.07 -0.24 7.28 0.15 0.16 -5.14 113.70 116.98 2br2 s SER 181 Ca 0.00 -0.30 -0.10 0.00 0.70 0.00 0.00 55.95 56.24 2br2 s SER 181 Cb 0.00 -0.07 -0.05 0.00 -1.71 0.00 0.00 66.02 64.19 2br2 s SER 181 CO 0.00 0.01 0.15 -0.69 1.20 0.00 0.00 173.24 173.92 2br2 s VAL 182 N -0.60 5.28 -0.59 4.45 1.01 -1.26 0.34 120.40 129.04 2br2 s VAL 182 Ca -0.00 0.15 -0.17 0.00 0.00 0.00 0.00 61.98 61.96 2br2 s VAL 182 Cb -0.06 -3.46 0.13 0.00 0.00 0.00 0.00 36.38 32.99 2br2 s VAL 182 CO 0.00 0.35 0.59 0.21 0.00 0.00 0.00 175.10 176.25 2br2 s ASN 183 N 1.06 6.25 0.00 3.32 3.04 -0.34 -4.95 114.94 123.31 2br2 s ASN 183 Ca 0.07 -1.79 0.12 0.00 0.04 0.00 0.00 52.86 51.30 2br2 s ASN 183 Cb -0.14 -2.24 0.69 0.00 -1.54 0.00 0.00 41.25 38.03 2br2 s ASN 183 CO 0.04 -0.90 1.38 0.29 -3.04 0.00 0.00 177.10 174.87 2br2 n LYS 184 N 5.43 0.92 -0.08 0.43 5.02 -1.26 -2.71 118.16 125.90 2br2 n LYS 184 Ca -0.10 0.00 0.06 0.00 -2.02 0.00 0.00 58.31 56.25 2br2 n LYS 184 Cb 0.41 -1.20 0.10 0.00 -0.02 0.00 0.00 35.03 34.33 2br2 n LYS 184 CO 0.00 0.00 0.00 0.27 -0.52 0.00 0.00 177.40 177.15 2br2 n ASN 185 N -0.70 2.40 -3.96 4.39 0.23 -1.26 -4.84 115.26 111.52 2br2 n ASN 185 Ca 0.09 -2.59 -0.31 0.00 -0.53 0.00 0.00 54.58 51.24 2br2 n ASN 185 Cb 0.04 -0.26 -0.15 0.00 -2.08 0.00 0.00 39.78 37.33 2br2 n ASN 185 CO 0.00 0.00 0.00 -1.61 -0.93 0.00 0.00 177.26 174.72 2br2 s GLU 186 N -2.02 1.50 -0.16 -3.83 2.02 -1.10 -5.10 118.70 110.01 2br2 s GLU 186 Ca 0.20 -1.48 -0.29 0.00 0.02 0.00 0.00 54.97 53.41 2br2 s GLU 186 Cb 0.17 -2.83 -0.01 0.00 0.10 0.00 0.00 34.13 31.55 2br2 s GLU 186 CO 0.03 -0.82 1.20 0.08 0.02 0.00 0.00 175.26 175.77 2br2 s VAL 187 N 1.15 4.38 -0.18 2.63 1.01 -1.26 -1.53 120.40 126.59 2br2 s VAL 187 Ca 0.04 1.67 0.07 0.00 0.00 0.00 0.00 61.98 63.76 2br2 s VAL 187 Cb -0.19 -4.08 -0.22 0.00 0.00 0.00 0.00 36.38 31.90 2br2 s VAL 187 CO -0.10 -0.12 0.10 0.52 0.00 0.00 0.00 175.10 175.50 2br2 n VAL 188 N 5.23 1.53 -2.29 2.92 0.31 0.83 -4.91 118.33 121.95 2br2 n VAL 188 Ca 0.13 -0.70 0.00 0.00 -0.01 0.00 0.00 64.34 63.75 2br2 n VAL 188 Cb 0.45 -1.14 0.00 0.00 -0.91 0.00 0.00 33.84 32.24 2br2 n VAL 188 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2br2 n GLY 189 N 1.96 1.12 3.59 2.92 0.00 -1.07 -5.01 105.19 108.70 2br2 n GLY 189 Ca -0.35 -0.41 -0.27 0.00 0.00 0.00 0.00 46.02 44.99 2br2 n GLY 189 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2br2 s LYS 190 N 1.60 1.93 0.44 1.61 1.02 -1.26 -0.89 119.74 124.19 2br2 s LYS 190 Ca 0.00 -2.14 -0.24 0.00 0.02 0.00 0.00 55.97 53.61 2br2 s LYS 190 Cb 0.00 -1.25 -0.08 0.00 -0.52 0.00 0.00 37.83 35.99 2br2 s LYS 190 CO 0.00 -0.23 1.22 -0.51 -0.92 0.00 0.00 175.35 174.90 2br2 s LEU 191 N -3.68 4.08 -1.19 3.17 1.02 -1.26 -4.78 118.68 116.04 2br2 s LEU 191 Ca 0.26 2.44 -0.22 0.00 0.02 0.00 0.00 54.13 56.63 2br2 s LEU 191 Cb 0.06 -4.12 -0.06 0.00 0.02 0.00 0.00 46.19 42.08 2br2 s LEU 191 CO 0.13 -0.92 1.90 -0.81 0.02 0.00 0.00 176.35 176.67 2br2 n PRO 192 N -0.29 1.88 -3.89 1.29 -0.04 -1.26 -4.92 135.00 127.77 2br2 n PRO 192 Ca 0.06 -2.58 -0.35 0.00 -0.04 0.00 0.00 63.50 60.59 2br2 n PRO 192 Cb 0.46 -3.65 -0.10 0.00 -0.04 0.00 0.00 33.50 30.17 2br2 n PRO 192 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2br2 s LEU 193 N 9.39 3.80 0.05 1.53 1.43 -1.26 -1.42 118.68 132.20 2br2 s LEU 193 Ca 0.65 0.03 -0.15 0.00 -1.03 0.00 0.00 54.13 53.63 2br2 s LEU 193 Cb 0.01 -1.99 -0.31 0.00 0.03 0.00 0.00 46.19 43.93 2br2 s LEU 193 CO 0.12 0.11 1.07 0.78 0.23 0.00 0.00 176.35 178.66 2br2 h ASN 194 N 7.17 0.86 -4.45 2.29 2.35 -0.25 -3.49 115.58 120.07 2br2 h ASN 194 Ca -0.37 -0.84 0.22 0.00 -0.55 0.00 0.00 56.30 54.76 2br2 h ASN 194 Cb 1.17 -0.28 -0.17 0.00 0.05 0.00 0.00 38.32 39.09 2br2 h ASN 194 CO 0.67 1.65 0.73 -0.72 -1.65 0.00 0.00 177.43 178.10 2br2 s TYR 195 N -2.84 -0.18 1.02 1.19 -0.85 -1.25 -5.08 117.35 109.36 2br2 s TYR 195 Ca -0.09 0.10 -0.14 0.00 -0.52 0.00 0.00 57.07 56.42 2br2 s TYR 195 Cb 0.05 0.52 0.20 0.00 0.38 0.00 0.00 41.96 43.11 2br2 s TYR 195 CO 0.94 -0.30 1.12 -1.25 -1.52 0.00 0.00 175.55 174.53 2br2 s PRO 196 N -2.61 0.29 0.01 -3.49 0.04 -1.26 -4.72 135.00 123.26 2br2 s PRO 196 Ca 0.09 0.28 -0.00 0.00 0.04 0.00 0.00 61.00 61.40 2br2 s PRO 196 Cb -0.01 -1.74 -0.01 0.00 0.04 0.00 0.00 34.50 32.78 2br2 s PRO 196 CO -0.06 -2.77 -0.00 0.08 0.04 0.00 0.00 177.00 174.29 2br2 s VAL 197 N -3.11 0.05 0.08 -0.36 1.01 -1.26 -4.29 120.40 112.51 2br2 s VAL 197 Ca 0.66 -0.45 0.08 0.00 0.00 0.00 0.00 61.98 62.28 2br2 s VAL 197 Cb -0.15 -0.15 -0.03 0.00 0.00 0.00 0.00 36.38 36.05 2br2 s VAL 197 CO 0.56 -0.25 -0.22 0.68 0.00 0.00 0.00 175.10 175.87 2br2 s VAL 198 N -0.73 1.78 -0.15 2.92 -7.23 -0.71 -4.81 120.40 111.48 2br2 s VAL 198 Ca -0.08 -1.41 -0.02 0.00 -1.81 0.00 0.00 61.98 58.66 2br2 s VAL 198 Cb -0.05 -1.58 -0.02 0.00 0.56 0.00 0.00 36.38 35.29 2br2 s VAL 198 CO -0.00 0.10 -0.08 -0.89 -0.31 0.00 0.00 175.10 173.92 2br2 s THR 199 N -0.97 3.51 -0.16 5.32 2.01 -1.26 -0.75 115.64 123.34 2br2 s THR 199 Ca 0.08 -0.49 -0.00 0.00 0.31 0.00 0.00 61.69 61.59 2br2 s THR 199 Cb -0.09 -2.52 0.00 0.00 0.01 0.00 0.00 72.50 69.90 2br2 s THR 199 CO 0.03 0.50 -0.15 -0.63 -0.69 0.00 0.00 174.62 173.69 2br2 s ILE 200 N 0.40 2.65 -0.20 1.82 1.09 0.70 -4.61 121.20 123.04 2br2 s ILE 200 Ca -0.07 -0.77 -0.08 0.00 -1.10 0.00 0.00 60.65 58.64 2br2 s ILE 200 Cb -0.15 -2.13 -0.04 0.00 -1.06 0.00 0.00 42.46 39.08 2br2 s ILE 200 CO 0.04 0.51 0.08 -0.44 -0.10 0.00 0.00 174.94 175.03 2br2 s SER 201 N 0.93 5.60 -0.18 3.58 0.01 -1.26 -0.65 113.70 121.74 2br2 s SER 201 Ca -0.03 0.03 -0.01 0.00 1.31 0.00 0.00 55.95 57.25 2br2 s SER 201 Cb -0.15 -1.98 0.00 0.00 0.21 0.00 0.00 66.02 64.10 2br2 s SER 201 CO -0.02 0.12 -0.13 -0.69 0.41 0.00 0.00 173.24 172.92 2br2 s VAL 202 N 0.73 2.74 -0.09 3.43 1.01 -0.11 -1.52 120.40 126.59 2br2 s VAL 202 Ca 0.04 -0.73 -0.07 0.00 0.00 0.00 0.00 61.98 61.22 2br2 s VAL 202 Cb -0.13 -2.18 -0.04 0.00 0.00 0.00 0.00 36.38 34.02 2br2 s VAL 202 CO 0.02 0.50 0.19 0.00 0.00 0.00 0.00 175.10 175.80 2br2 s ALA 203 N 1.06 3.86 -0.40 5.51 0.00 0.82 -1.02 121.76 131.58 2br2 s ALA 203 Ca -0.01 -0.60 -0.15 0.00 0.00 0.00 0.00 51.96 51.20 2br2 s ALA 203 Cb -0.15 -2.02 0.01 0.00 0.00 0.00 0.00 23.12 20.97 2br2 s ALA 203 CO -0.03 0.62 0.32 0.21 0.00 0.00 0.00 175.76 176.88 2br2 s LYS 204 N -1.18 3.07 -0.19 0.00 2.47 0.16 -0.94 119.74 123.13 2br2 s LYS 204 Ca 0.18 -0.91 0.01 0.00 -1.56 0.00 0.00 55.97 53.69 2br2 s LYS 204 Cb -0.13 -3.95 0.02 0.00 -1.46 0.00 0.00 37.83 32.31 2br2 s LYS 204 CO 0.07 -0.73 -0.18 0.08 0.16 0.00 0.00 175.35 174.76 2br2 s VAL 205 N 1.78 2.17 0.00 4.02 1.01 -0.10 -0.07 120.40 129.21 2br2 s VAL 205 Ca 0.07 -0.95 0.00 0.00 0.00 0.00 0.00 61.98 61.10 2br2 s VAL 205 Cb -0.18 -1.94 0.00 0.00 0.00 0.00 0.00 36.38 34.26 2br2 s VAL 205 CO 0.11 0.50 0.00 -0.67 0.00 0.00 0.00 175.10 175.03 2br2 n ASP 206 N 4.62 0.00 -1.45 3.32 2.03 -1.26 -0.14 116.55 123.67 2br2 n ASP 206 Ca -0.20 0.00 0.08 0.00 0.52 0.00 0.00 54.79 55.19 2br2 n ASP 206 Cb 0.50 0.00 0.34 0.00 -0.72 0.00 0.00 41.12 41.23 2br2 n ASP 206 CO 0.00 0.00 0.00 2.29 -1.92 0.00 0.00 177.20 177.57 2br2 n LYS 207 N 14.00 3.87 -4.26 -0.67 2.85 -1.26 -4.98 118.16 127.70 2br2 n LYS 207 Ca 0.00 -2.91 -0.29 0.00 -1.05 0.00 0.00 58.31 54.06 2br2 n LYS 207 Cb 0.00 -1.96 -0.10 0.00 -0.65 0.00 0.00 35.03 32.32 2br2 n LYS 207 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 177.40 178.06 2br2 s TYR 208 N -2.31 2.65 -0.12 5.58 1.51 0.80 -5.12 117.35 120.34 2br2 s TYR 208 Ca 0.48 -0.21 -0.01 0.00 -1.01 0.00 0.00 57.07 56.33 2br2 s TYR 208 Cb 0.34 -1.38 -0.02 0.00 -0.11 0.00 0.00 41.96 40.79 2br2 s TYR 208 CO 0.17 0.42 -0.09 -0.51 -1.11 0.00 0.00 175.55 174.44 2br2 s LEU 209 N -2.28 2.98 -0.05 -1.29 1.43 -1.26 -0.93 118.68 117.29 2br2 s LEU 209 Ca 0.21 -0.19 0.01 0.00 -1.03 0.00 0.00 54.13 53.13 2br2 s LEU 209 Cb -0.11 -1.67 0.02 0.00 0.03 0.00 0.00 46.19 44.46 2br2 s LEU 209 CO 0.13 0.23 -0.04 -0.69 0.23 0.00 0.00 176.35 176.20 2br2 s VAL 210 N -0.01 0.53 0.06 -1.59 1.01 -0.12 -4.76 120.40 115.53 2br2 s VAL 210 Ca -0.02 -0.11 -0.21 0.00 0.00 0.00 0.00 61.98 61.64 2br2 s VAL 210 Cb -0.14 -0.57 -0.06 0.00 0.00 0.00 0.00 36.38 35.61 2br2 s VAL 210 CO 0.03 0.23 0.64 -0.69 0.00 0.00 0.00 175.10 175.31 2br2 s VAL 211 N 0.99 4.74 -0.72 2.92 1.01 0.68 -0.13 120.40 129.90 2br2 s VAL 211 Ca -0.10 1.36 -0.04 0.00 0.00 0.00 0.00 61.98 63.21 2br2 s VAL 211 Cb -0.14 -3.98 0.00 0.00 0.00 0.00 0.00 36.38 32.27 2br2 s VAL 211 CO -0.00 0.48 0.66 -0.67 0.00 0.00 0.00 175.10 175.56 2br2 n ASP 212 N 2.20 -6.95 -4.74 3.32 2.03 -0.58 -4.68 116.55 107.16 2br2 n ASP 212 Ca -0.07 -0.24 -0.41 0.00 0.52 0.00 0.00 54.79 54.58 2br2 n ASP 212 Cb 0.50 -4.21 -0.03 0.00 -0.72 0.00 0.00 41.12 36.67 2br2 n ASP 212 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 2br2 s PRO 213 N -3.44 4.37 0.32 -0.67 0.04 -1.26 -4.79 135.00 129.57 2br2 s PRO 213 Ca 0.04 2.08 -0.04 0.00 0.04 0.00 0.00 61.00 63.12 2br2 s PRO 213 Cb -0.01 -3.19 0.07 0.00 0.04 0.00 0.00 34.50 31.41 2br2 s PRO 213 CO 0.80 -0.28 0.43 -0.40 0.04 0.00 0.00 177.00 177.59 2br2 n ASP 214 N 2.64 0.14 0.04 6.66 5.68 -1.26 -2.96 116.55 127.48 2br2 n ASP 214 Ca 0.06 -1.22 -0.11 0.00 -0.50 0.00 0.00 54.79 53.03 2br2 n ASP 214 Cb 0.42 -0.32 -0.05 0.00 -1.14 0.00 0.00 41.12 40.03 2br2 n ASP 214 CO 0.00 0.00 0.00 0.25 -1.33 0.00 0.00 177.20 176.12 2br2 h LEU 215 N 0.00 -0.26 -0.48 -2.12 5.85 -1.82 0.15 115.31 116.63 2br2 h LEU 215 Ca -0.14 0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.61 2br2 h LEU 215 Cb 0.41 0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.53 2br2 h LEU 215 CO 0.11 -0.13 0.26 0.44 -0.34 0.00 0.00 178.44 178.78 2br2 h ASP 216 N -0.14 0.60 -0.76 1.25 3.32 -1.94 -2.35 116.42 116.41 2br2 h ASP 216 Ca 0.04 -0.09 -0.04 0.00 0.02 0.00 0.00 57.03 56.96 2br2 h ASP 216 Cb 0.20 -0.15 -0.03 0.00 0.22 0.00 0.00 39.33 39.56 2br2 h ASP 216 CO -0.11 0.53 0.33 -0.33 -1.72 0.00 0.00 179.24 177.94 2br2 h GLU 217 N 0.63 1.11 -0.17 3.56 5.08 -1.79 -2.13 114.58 120.88 2br2 h GLU 217 Ca 0.17 -0.18 -0.05 0.00 -1.00 0.00 0.00 59.36 58.29 2br2 h GLU 217 Cb 0.06 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.11 2br2 h GLU 217 CO -0.03 0.89 -0.13 0.93 -1.00 0.00 0.00 179.01 179.67 2br2 h GLU 218 N 1.08 0.27 0.00 2.33 5.08 -0.55 -1.89 114.58 120.90 2br2 h GLU 218 Ca 0.26 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.55 2br2 h GLU 218 Cb 0.17 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.38 2br2 h GLU 218 CO -0.03 0.41 0.00 0.66 -1.00 0.00 0.00 179.01 179.05 2br2 h SER 219 N 0.26 0.00 -0.00 1.42 4.64 -0.84 -3.25 113.55 115.77 2br2 h SER 219 Ca 0.05 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 2br2 h SER 219 Cb 0.39 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.48 2br2 h SER 219 CO 0.02 0.00 -0.59 2.30 -0.87 0.00 0.00 176.83 177.69 2br2 n ILE 220 N -3.07 0.00 -2.14 0.95 -5.35 -1.03 -4.79 119.36 103.92 2br2 n ILE 220 Ca 0.03 -0.21 -0.35 0.00 -0.27 0.00 0.00 62.75 61.95 2br2 n ILE 220 Cb 0.43 1.06 0.01 0.00 -1.74 0.00 0.00 39.64 39.40 2br2 n ILE 220 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2br2 s MET 221 N -2.25 3.22 -0.01 6.28 0.23 -0.74 -4.75 119.30 121.29 2br2 s MET 221 Ca 0.08 1.59 -0.23 0.00 -1.03 0.00 0.00 55.69 56.10 2br2 s MET 221 Cb 0.12 -1.99 -0.19 0.00 -1.53 0.00 0.00 34.83 31.24 2br2 s MET 221 CO 0.55 -0.96 1.23 -0.44 -2.03 0.00 0.00 175.02 173.38 2br2 h ASP 222 N 0.95 0.20 -4.96 -1.18 3.32 -0.83 -3.46 116.42 110.46 2br2 h ASP 222 Ca -0.49 -0.56 0.15 0.00 0.02 0.00 0.00 57.03 56.14 2br2 h ASP 222 Cb 1.26 -0.06 -0.12 0.00 0.22 0.00 0.00 39.33 40.63 2br2 h ASP 222 CO 0.56 0.72 0.50 0.00 -1.72 0.00 0.00 179.24 179.31 2br2 s ALA 223 N -3.98 -1.76 0.15 3.45 0.00 -1.24 -0.10 121.76 118.27 2br2 s ALA 223 Ca -0.15 0.63 0.05 0.00 0.00 0.00 0.00 51.96 52.48 2br2 s ALA 223 Cb 0.03 0.51 -0.04 0.00 0.00 0.00 0.00 23.12 23.61 2br2 s ALA 223 CO 0.72 -0.85 -0.10 -1.59 0.00 0.00 0.00 175.76 173.94 2br2 s LYS 224 N -3.17 1.06 -0.04 0.00 -2.85 0.20 -0.67 119.74 114.27 2br2 s LYS 224 Ca 0.08 -1.44 0.01 0.00 -1.00 0.00 0.00 55.97 53.62 2br2 s LYS 224 Cb -0.01 -0.65 0.02 0.00 -2.06 0.00 0.00 37.83 35.13 2br2 s LYS 224 CO -0.04 0.08 -0.05 -1.50 0.10 0.00 0.00 175.35 173.94 2br2 s ILE 225 N -3.26 0.59 -0.19 3.79 2.07 -0.19 0.38 121.20 124.38 2br2 s ILE 225 Ca 0.16 -0.17 -0.03 0.00 -1.41 0.00 0.00 60.65 59.21 2br2 s ILE 225 Cb 0.02 -0.59 -0.01 0.00 0.13 0.00 0.00 42.46 42.01 2br2 s ILE 225 CO 0.01 0.23 -0.08 -0.44 -1.91 0.00 0.00 174.94 172.75 2br2 s SER 226 N 0.76 4.18 -0.11 4.50 0.01 -0.04 -0.93 113.70 122.08 2br2 s SER 226 Ca -0.11 -0.37 -0.02 0.00 1.31 0.00 0.00 55.95 56.77 2br2 s SER 226 Cb -0.14 -1.69 -0.03 0.00 0.21 0.00 0.00 66.02 64.38 2br2 s SER 226 CO 0.01 0.05 -0.05 -0.36 0.41 0.00 0.00 173.24 173.29 2br2 s PHE 227 N 1.07 3.00 -0.14 2.43 0.40 0.18 -1.54 117.98 123.38 2br2 s PHE 227 Ca 0.00 -0.14 -0.03 0.00 -0.60 0.00 0.00 56.93 56.16 2br2 s PHE 227 Cb -0.15 -1.84 -0.03 0.00 0.51 0.00 0.00 43.02 41.51 2br2 s PHE 227 CO -0.01 0.15 -0.03 -1.12 0.70 0.00 0.00 175.22 174.90 2br2 s SER 228 N -0.21 4.86 0.03 1.36 0.01 0.62 -0.21 113.70 120.15 2br2 s SER 228 Ca 0.03 -0.08 0.06 0.00 1.31 0.00 0.00 55.95 57.28 2br2 s SER 228 Cb -0.13 -1.68 -0.02 0.00 0.21 0.00 0.00 66.02 64.40 2br2 s SER 228 CO 0.02 0.22 -0.19 -0.31 0.41 0.00 0.00 173.24 173.39 2br2 s TYR 229 N 0.08 1.65 0.55 2.43 1.51 0.07 -0.99 117.35 122.65 2br2 s TYR 229 Ca -0.00 -0.35 -0.02 0.00 -1.01 0.00 0.00 57.07 55.68 2br2 s TYR 229 Cb -0.13 -1.00 0.02 0.00 -0.11 0.00 0.00 41.96 40.73 2br2 s TYR 229 CO 0.03 0.05 0.81 0.95 -1.11 0.00 0.00 175.55 176.28 2br2 s THR 230 N -0.71 3.39 0.48 -0.71 -4.23 -1.01 -1.74 115.64 111.12 2br2 s THR 230 Ca 0.06 -0.34 0.15 0.00 -1.18 0.00 0.00 61.69 60.38 2br2 s THR 230 Cb -0.08 -3.31 0.30 0.00 1.34 0.00 0.00 72.50 70.75 2br2 s THR 230 CO 0.01 -0.26 2.08 -0.65 -0.54 0.00 0.00 174.62 175.25 2br2 h PRO 231 N 0.02 0.20 -0.94 3.99 0.11 -1.92 0.33 132.00 133.78 2br2 h PRO 231 Ca -0.45 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.64 2br2 h PRO 231 Cb 1.27 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.33 2br2 h PRO 231 CO 0.58 0.13 0.01 -0.40 -0.21 0.00 0.00 178.00 178.11 2br2 n ASP 232 N -4.49 1.97 -2.73 -2.05 5.75 -1.26 -4.87 116.55 108.86 2br2 n ASP 232 Ca 0.03 -2.17 -0.22 0.00 -0.01 0.00 0.00 54.79 52.42 2br2 n ASP 232 Cb 0.21 -0.53 0.01 0.00 -1.03 0.00 0.00 41.12 39.78 2br2 n ASP 232 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 2br2 n LEU 233 N 0.12 -2.35 -4.77 -2.12 4.32 0.12 -4.98 117.00 107.33 2br2 n LEU 233 Ca 0.05 -0.16 -0.39 0.00 -0.02 0.00 0.00 56.01 55.49 2br2 n LEU 233 Cb 0.45 -2.97 -0.06 0.00 -1.62 0.00 0.00 43.42 39.21 2br2 n LEU 233 CO 0.06 0.02 0.46 -0.75 -1.22 0.00 0.00 177.39 175.97 2br2 s LYS 234 N -5.40 4.53 0.16 3.23 2.20 -1.25 -4.90 119.74 118.30 2br2 s LYS 234 Ca 0.16 1.11 -0.29 0.00 -0.36 0.00 0.00 55.97 56.59 2br2 s LYS 234 Cb -0.07 -3.28 -0.07 0.00 -1.51 0.00 0.00 37.83 32.90 2br2 s LYS 234 CO 0.20 0.52 0.92 0.42 -0.36 0.00 0.00 175.35 177.05 2br2 s ILE 235 N -0.92 4.36 0.00 5.43 1.01 -1.26 -2.39 121.20 127.42 2br2 s ILE 235 Ca 0.36 2.00 0.00 0.00 0.00 0.00 0.00 60.65 63.01 2br2 s ILE 235 Cb -0.22 -4.29 0.00 0.00 0.01 0.00 0.00 42.46 37.96 2br2 s ILE 235 CO 0.25 0.41 0.00 0.55 0.00 0.00 0.00 174.94 176.15 2br2 n VAL 236 N 2.21 0.00 -3.65 2.92 3.14 -0.16 -5.01 118.33 117.79 2br2 n VAL 236 Ca -0.00 0.00 -0.02 0.00 -2.96 0.00 0.00 64.34 61.35 2br2 n VAL 236 Cb 0.48 1.23 -0.07 0.00 -1.06 0.00 0.00 33.84 34.43 2br2 n VAL 236 CO 0.00 0.00 0.00 -0.83 -6.46 0.00 0.00 176.83 169.54 2br2 s GLY 237 N 0.00 0.40 -0.01 7.55 0.00 -1.23 -4.52 107.32 109.50 2br2 s GLY 237 Ca 0.00 3.58 0.02 0.00 0.00 0.00 0.00 44.72 48.33 2br2 s GLY 237 CO 0.00 2.01 -0.08 -0.42 0.00 0.00 0.00 173.10 174.61 2br2 s ILE 238 N 0.10 0.67 -0.20 0.90 1.01 -1.26 -0.28 121.20 122.14 2br2 s ILE 238 Ca 0.06 -0.33 -0.04 0.00 0.00 0.00 0.00 60.65 60.35 2br2 s ILE 238 Cb -0.05 -0.58 0.09 0.00 0.01 0.00 0.00 42.46 41.93 2br2 s ILE 238 CO -0.16 0.20 0.25 -1.58 0.00 0.00 0.00 174.94 173.65 2br2 s GLN 239 N 0.02 0.20 0.45 2.79 2.00 -0.59 -4.98 119.66 119.56 2br2 s GLN 239 Ca -0.00 0.34 -0.20 0.00 -2.00 0.00 0.00 55.36 53.49 2br2 s GLN 239 Cb -0.06 -0.92 -0.10 0.00 0.80 0.00 0.00 33.01 32.73 2br2 s GLN 239 CO -0.00 -0.59 0.98 0.21 -0.50 0.00 0.00 175.29 175.39 2br2 s LYS 240 N 2.37 4.08 -0.13 1.67 2.20 -1.26 -0.86 119.74 127.81 2br2 s LYS 240 Ca 0.07 1.19 -0.17 0.00 -0.36 0.00 0.00 55.97 56.69 2br2 s LYS 240 Cb -0.15 -2.15 0.04 0.00 -1.51 0.00 0.00 37.83 34.06 2br2 s LYS 240 CO -0.12 -0.17 0.45 0.45 -0.36 0.00 0.00 175.35 175.60 2br2 s SER 241 N -2.17 -0.43 0.00 1.43 0.15 0.16 -4.97 113.70 107.87 2br2 s SER 241 Ca 0.63 0.73 0.00 0.00 0.70 0.00 0.00 55.95 58.02 2br2 s SER 241 Cb -0.11 0.77 0.00 0.00 -1.71 0.00 0.00 66.02 64.97 2br2 s SER 241 CO 0.16 -0.25 0.00 0.61 1.20 0.00 0.00 173.24 174.96 2br2 n GLY 242 N 2.36 3.07 0.17 9.45 0.00 -1.26 0.58 105.19 119.56 2br2 n GLY 242 Ca -0.15 -1.98 0.13 0.00 0.00 0.00 0.00 46.02 44.01 2br2 n GLY 242 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2br2 h LYS 243 N 0.00 0.00 0.00 1.61 1.57 -1.91 -3.46 116.57 114.38 2br2 h LYS 243 Ca 0.00 0.00 -0.43 0.00 -1.87 0.00 0.00 60.65 58.35 2br2 h LYS 243 Cb 0.00 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.29 2br2 h LYS 243 CO 0.00 0.00 -0.18 0.41 -0.57 0.00 0.00 179.45 179.11 2br2 n GLY 244 N -0.30 2.62 3.81 3.86 0.00 0.85 -5.04 105.19 110.98 2br2 n GLY 244 Ca 0.01 -2.26 -0.30 0.00 0.00 0.00 0.00 46.02 43.48 2br2 n GLY 244 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2br2 n SER 245 N -2.01 3.08 -3.70 1.61 3.41 -1.26 -4.64 113.62 110.11 2br2 n SER 245 Ca 0.02 -3.08 -0.13 0.00 -0.26 0.00 0.00 58.87 55.42 2br2 n SER 245 Cb 0.48 0.14 -0.09 0.00 -0.26 0.00 0.00 64.21 64.48 2br2 n SER 245 CO 0.00 0.00 0.00 -0.32 -0.16 0.00 0.00 175.04 174.56 2br2 s MET 246 N -4.11 0.56 0.74 4.33 1.75 -1.26 -4.57 119.30 116.74 2br2 s MET 246 Ca 0.18 0.74 -0.12 0.00 -1.25 0.00 0.00 55.69 55.24 2br2 s MET 246 Cb -0.01 0.23 0.04 0.00 2.84 0.00 0.00 34.83 37.92 2br2 s MET 246 CO 0.11 -0.09 1.11 -1.54 -0.65 0.00 0.00 175.02 173.96 2br2 s SER 247 N 0.50 5.08 0.16 1.11 1.04 -1.26 -4.89 113.70 115.45 2br2 s SER 247 Ca -0.02 1.13 -0.18 0.00 0.48 0.00 0.00 55.95 57.36 2br2 s SER 247 Cb -0.04 -1.88 0.08 0.00 0.10 0.00 0.00 66.02 64.28 2br2 s SER 247 CO -0.02 -1.58 1.65 -0.07 0.98 0.00 0.00 173.24 174.20 2br2 h LEU 248 N -0.82 -0.50 -1.05 2.42 3.38 -2.02 -1.63 115.31 115.09 2br2 h LEU 248 Ca -0.46 0.13 -0.07 0.00 0.09 0.00 0.00 57.88 57.57 2br2 h LEU 248 Cb 1.27 0.29 -0.02 0.00 0.09 0.00 0.00 40.66 42.29 2br2 h LEU 248 CO 0.63 -0.18 -0.10 1.56 0.09 0.00 0.00 178.44 180.44 2br2 h GLN 249 N -0.07 0.56 -0.30 1.13 4.20 -1.99 -1.57 115.11 117.07 2br2 h GLN 249 Ca 0.18 -0.16 0.03 0.00 0.06 0.00 0.00 58.65 58.77 2br2 h GLN 249 Cb 0.35 -0.06 -0.03 0.00 0.30 0.00 0.00 27.48 28.04 2br2 h GLN 249 CO -0.42 0.66 0.10 -0.44 -0.67 0.00 0.00 178.83 178.06 2br2 h ASP 250 N 0.52 0.10 -0.37 1.46 3.32 -1.73 -0.92 116.42 118.80 2br2 h ASP 250 Ca 0.10 0.03 -0.09 0.00 0.02 0.00 0.00 57.03 57.09 2br2 h ASP 250 Cb 0.48 0.03 -0.01 0.00 0.22 0.00 0.00 39.33 40.05 2br2 h ASP 250 CO 0.03 0.09 -0.12 0.40 -1.72 0.00 0.00 179.24 177.92 2br2 h ILE 251 N 0.23 1.28 0.05 0.35 2.04 -0.92 0.18 117.51 120.72 2br2 h ILE 251 Ca 0.13 -1.21 0.03 0.00 1.00 0.00 0.00 64.86 64.81 2br2 h ILE 251 Cb 0.11 1.28 -0.05 0.00 -0.74 0.00 0.00 36.82 37.43 2br2 h ILE 251 CO -0.14 0.40 -0.32 -0.78 0.00 0.00 0.00 178.15 177.31 2br2 h ASP 252 N 0.54 -0.95 -0.70 1.72 1.82 -1.12 -1.47 116.42 116.26 2br2 h ASP 252 Ca 0.09 0.12 -0.01 0.00 -0.39 0.00 0.00 57.03 56.84 2br2 h ASP 252 Cb 0.64 0.37 -0.03 0.00 0.68 0.00 0.00 39.33 40.99 2br2 h ASP 252 CO 0.04 -0.39 0.39 1.56 -1.61 0.00 0.00 179.24 179.23 2br2 h GLN 253 N -0.50 0.97 -0.69 0.28 4.20 -1.03 -2.80 115.11 115.53 2br2 h GLN 253 Ca 0.05 -0.11 0.10 0.00 0.06 0.00 0.00 58.65 58.75 2br2 h GLN 253 Cb 0.57 -0.19 -0.08 0.00 0.30 0.00 0.00 27.48 28.08 2br2 h GLN 253 CO -0.23 0.71 0.31 0.00 -0.67 0.00 0.00 178.83 178.95 2br2 h ALA 254 N 1.20 0.94 -0.28 3.87 0.00 -0.24 -0.50 119.26 124.25 2br2 h ALA 254 Ca 0.25 0.07 -0.16 0.00 0.00 0.00 0.00 54.91 55.07 2br2 h ALA 254 Cb 0.02 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 2br2 h ALA 254 CO -0.04 -0.12 -0.48 1.05 0.00 0.00 0.00 179.25 179.66 2br2 h GLU 255 N 0.52 0.75 -0.18 0.00 -0.00 -1.07 0.22 114.58 114.82 2br2 h GLU 255 Ca 0.35 -0.44 0.05 0.00 -0.00 0.00 0.00 59.36 59.32 2br2 h GLU 255 Cb 0.42 0.04 -0.05 0.00 -0.00 0.00 0.00 28.75 29.15 2br2 h GLU 255 CO -0.30 1.06 -0.15 -0.91 -0.00 0.00 0.00 179.01 178.71 2br2 h ASN 256 N 0.59 -0.47 -0.31 3.06 2.35 -1.17 0.16 115.58 119.79 2br2 h ASN 256 Ca 0.03 0.10 -0.01 0.00 -0.55 0.00 0.00 56.30 55.87 2br2 h ASN 256 Cb 1.05 0.23 -0.01 0.00 0.05 0.00 0.00 38.32 39.64 2br2 h ASN 256 CO 0.10 -0.19 0.16 0.74 -1.65 0.00 0.00 177.43 176.60 2br2 h THR 257 N -0.16 1.14 -0.29 2.81 2.02 -0.93 -1.92 112.91 115.58 2br2 h THR 257 Ca 0.11 -0.37 0.03 0.00 0.77 0.00 0.00 66.41 66.95 2br2 h THR 257 Cb 0.32 0.82 -0.03 0.00 -1.74 0.00 0.00 68.15 67.52 2br2 h THR 257 CO -0.28 0.14 0.10 0.00 0.37 0.00 0.00 175.52 175.85 2br2 h ALA 258 N 1.03 0.33 -0.66 6.16 0.00 -0.27 -1.55 119.26 124.30 2br2 h ALA 258 Ca 0.11 0.04 -0.06 0.00 0.00 0.00 0.00 54.91 55.00 2br2 h ALA 258 Cb 0.08 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 2br2 h ALA 258 CO -0.02 -0.31 0.20 -0.09 0.00 0.00 0.00 179.25 179.03 2br2 h ARG 259 N 0.22 1.04 0.00 0.00 2.43 -0.53 0.98 114.38 118.52 2br2 h ARG 259 Ca 0.13 -0.23 -0.10 0.00 -0.81 0.00 0.00 59.98 58.98 2br2 h ARG 259 Cb 0.11 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 29.50 2br2 h ARG 259 CO -0.14 0.91 -0.46 0.66 -1.51 0.00 0.00 179.97 179.43 2br2 h SER 260 N 0.97 0.00 -0.36 -3.80 4.64 -1.12 -2.43 113.55 111.45 2br2 h SER 260 Ca 0.21 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 61.38 2br2 h SER 260 Cb 0.31 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.40 2br2 h SER 260 CO -0.00 0.46 -0.37 0.74 -0.87 0.00 0.00 176.83 176.79 2br2 h THR 261 N 0.00 1.27 -0.92 2.95 2.02 -0.86 -3.28 112.91 114.10 2br2 h THR 261 Ca -0.00 -1.54 0.13 0.00 0.77 0.00 0.00 66.41 65.77 2br2 h THR 261 Cb 0.94 1.36 -0.07 0.00 -1.74 0.00 0.00 68.15 68.64 2br2 h THR 261 CO 0.06 0.51 0.59 0.00 0.37 0.00 0.00 175.52 177.05 2br2 h ALA 262 N 0.83 1.74 -0.05 6.16 0.00 -0.30 -1.40 119.26 126.23 2br2 h ALA 262 Ca 0.07 0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.00 2br2 h ALA 262 Cb 0.95 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 2br2 h ALA 262 CO 0.09 0.02 -0.02 0.28 0.00 0.00 0.00 179.25 179.62 2br2 h VAL 263 N 0.78 0.92 -0.24 0.00 2.07 -1.59 0.13 116.25 118.31 2br2 h VAL 263 Ca 0.46 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.97 2br2 h VAL 263 Cb 0.64 0.92 -0.01 0.00 -1.52 0.00 0.00 31.29 31.32 2br2 h VAL 263 CO -0.22 0.00 0.13 0.11 0.02 0.00 0.00 177.57 177.61 2br2 h LYS 264 N -0.02 0.34 -0.70 1.57 1.57 -1.47 -2.35 116.57 115.50 2br2 h LYS 264 Ca 0.03 -0.04 -0.07 0.00 -1.87 0.00 0.00 60.65 58.70 2br2 h LYS 264 Cb 0.06 -0.07 -0.03 0.00 0.08 0.00 0.00 32.23 32.28 2br2 h LYS 264 CO -0.06 0.31 0.16 1.25 -0.57 0.00 0.00 179.45 180.54 2br2 h LEU 265 N 0.28 1.06 -0.40 2.94 5.85 -1.15 -1.83 115.31 122.05 2br2 h LEU 265 Ca 0.09 -0.23 0.01 0.00 0.84 0.00 0.00 57.88 58.58 2br2 h LEU 265 Cb 0.07 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 40.80 2br2 h LEU 265 CO -0.01 1.02 0.26 -0.07 -0.34 0.00 0.00 178.44 179.30 2br2 h LEU 266 N 1.06 0.44 -0.13 2.25 3.38 -0.86 0.69 115.31 122.15 2br2 h LEU 266 Ca 0.22 -0.01 0.05 0.00 0.09 0.00 0.00 57.88 58.23 2br2 h LEU 266 Cb 0.38 -0.11 -0.06 0.00 0.09 0.00 0.00 40.66 40.96 2br2 h LEU 266 CO 0.00 0.32 -0.23 -0.33 0.09 0.00 0.00 178.44 178.29 2br2 h GLU 267 N 0.53 -0.28 -0.61 1.13 5.08 -1.14 -0.22 114.58 119.07 2br2 h GLU 267 Ca 0.15 0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 58.51 2br2 h GLU 267 Cb -0.05 0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.24 2br2 h GLU 267 CO -0.04 -0.19 0.32 1.49 -1.00 0.00 0.00 179.01 179.59 2br2 h GLU 268 N -0.30 0.86 -0.44 2.33 4.81 -0.96 -1.40 114.58 119.49 2br2 h GLU 268 Ca 0.10 -0.11 0.04 0.00 -0.13 0.00 0.00 59.36 59.27 2br2 h GLU 268 Cb 0.44 -0.16 -0.04 0.00 0.63 0.00 0.00 28.75 29.62 2br2 h GLU 268 CO -0.30 0.67 0.19 1.25 -0.73 0.00 0.00 179.01 180.09 2br2 h LEU 269 N 0.83 0.25 -0.68 1.64 5.85 -0.50 -2.61 115.31 120.08 2br2 h LEU 269 Ca 0.21 0.04 0.01 0.00 0.84 0.00 0.00 57.88 58.97 2br2 h LEU 269 Cb 0.07 -0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.06 2br2 h LEU 269 CO -0.03 0.18 0.45 0.11 -0.34 0.00 0.00 178.44 178.81 2br2 h LYS 270 N 0.39 0.90 -0.54 1.25 1.57 -0.40 -1.39 116.57 118.35 2br2 h LYS 270 Ca 0.20 -0.06 0.10 0.00 -1.87 0.00 0.00 60.65 59.02 2br2 h LYS 270 Cb 0.15 -0.20 -0.08 0.00 0.08 0.00 0.00 32.23 32.17 2br2 h LYS 270 CO -0.17 0.60 0.10 0.87 -0.57 0.00 0.00 179.45 180.28 2br2 h LYS 271 N 0.93 0.23 -0.36 3.15 1.57 -0.92 0.67 116.57 121.82 2br2 h LYS 271 Ca 0.25 -0.01 -0.05 0.00 -1.87 0.00 0.00 60.65 58.96 2br2 h LYS 271 Cb -0.10 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.14 2br2 h LYS 271 CO -0.05 0.15 0.01 0.45 -0.57 0.00 0.00 179.45 179.43 2br2 h HIS 272 N 0.23 0.59 -0.00 -1.35 3.86 -1.07 -2.76 115.15 114.65 2br2 h HIS 272 Ca 0.28 -0.06 0.00 0.00 -1.16 0.00 0.00 60.37 59.43 2br2 h HIS 272 Cb 0.40 -0.17 0.00 0.00 1.06 0.00 0.00 27.41 28.70 2br2 h HIS 272 CO -0.25 0.57 -0.16 1.28 0.86 0.00 0.00 177.93 180.23 2br2 n LEU 273 N -4.27 0.55 -2.30 2.43 4.77 -0.35 -4.91 117.00 112.92 2br2 n LEU 273 Ca 0.02 -0.01 -0.13 0.00 -0.03 0.00 0.00 56.01 55.86 2br2 n LEU 273 Cb 0.25 -0.20 0.05 0.00 -2.33 0.00 0.00 43.42 41.19 2br2 n LEU 273 CO 0.39 0.10 0.12 0.61 -1.33 0.00 0.00 177.39 177.29 2br2 n GLY 274 N 1.32 0.07 3.43 -0.72 0.00 -0.11 -5.06 105.19 104.12 2br2 n GLY 274 Ca 0.13 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.00 2br2 n GLY 274 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71