#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 5.49 0.05 6.12 0.15 -1.26 -5.11 113.70 119.14 2br2 s SER 2 Ca 0.00 0.03 0.03 0.00 0.70 0.00 0.00 55.95 56.70 2br2 s SER 2 Cb 0.00 -1.94 -0.03 0.00 -1.71 0.00 0.00 66.02 62.34 2br2 s SER 2 CO 0.00 0.15 -0.09 -0.94 1.20 0.00 0.00 173.24 173.57 2br2 s SER 3 N 0.50 0.99 -0.23 5.45 1.04 -1.26 -5.10 113.70 115.09 2br2 s SER 3 Ca 0.02 -0.60 -0.37 0.00 0.48 0.00 0.00 55.95 55.48 2br2 s SER 3 Cb -0.13 0.03 -0.14 0.00 0.10 0.00 0.00 66.02 65.89 2br2 s SER 3 CO 0.01 -0.21 1.87 0.41 0.98 0.00 0.00 173.24 176.30 2br2 n THR 4 N 1.29 0.38 -1.68 2.02 -1.04 -1.26 -4.85 114.28 109.15 2br2 n THR 4 Ca -0.22 -0.11 -0.46 0.00 -2.04 0.00 0.00 64.05 61.23 2br2 n THR 4 Cb 0.55 -1.52 -0.04 0.00 -1.82 0.00 0.00 70.33 67.50 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 6.32 2.38 0.04 -2.82 -0.04 -1.26 -4.88 135.00 134.75 2br2 n PRO 5 Ca 0.28 0.87 0.13 0.00 -0.04 0.00 0.00 63.50 64.73 2br2 n PRO 5 Cb 0.20 -2.72 0.31 0.00 -0.04 0.00 0.00 33.50 31.26 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 5.58 0.55 0.12 3.54 3.41 -1.26 -3.85 113.62 121.70 2br2 n SER 6 Ca 0.20 0.18 0.12 0.00 -0.26 0.00 0.00 58.87 59.11 2br2 n SER 6 Cb 0.32 -0.11 0.21 0.00 -0.26 0.00 0.00 64.21 64.37 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 -1.08 4.04 7.08 -2.01 -3.49 115.58 120.12 2br2 h ASN 7 Ca 0.00 -0.06 -0.80 0.00 -3.08 0.00 0.00 56.30 52.36 2br2 h ASN 7 Cb 0.64 0.00 0.04 0.00 -2.08 0.00 0.00 38.32 36.92 2br2 h ASN 7 CO 0.00 0.03 0.26 0.00 -2.08 0.00 0.00 177.43 175.64 2br2 n GLN 8 N -2.50 0.14 -1.96 4.14 1.13 -1.25 -4.83 117.38 112.25 2br2 n GLN 8 Ca 0.04 0.05 -0.40 0.00 -1.94 0.00 0.00 57.00 54.75 2br2 n GLN 8 Cb 0.48 -1.57 -0.02 0.00 0.11 0.00 0.00 30.24 29.23 2br2 n GLN 8 CO 0.00 0.00 0.00 0.09 -1.44 0.00 0.00 177.06 175.71 2br2 n ASN 9 N 2.27 3.79 -4.63 1.08 3.02 -1.26 -4.96 115.26 114.56 2br2 n ASN 9 Ca 0.22 -2.81 -0.55 0.00 -0.03 0.00 0.00 54.58 51.42 2br2 n ASN 9 Cb 0.06 -1.60 -0.07 0.00 -0.61 0.00 0.00 39.78 37.56 2br2 n ASN 9 CO 0.00 0.00 0.00 2.30 -2.62 0.00 0.00 177.26 176.94 2br2 n ILE 10 N 6.26 0.11 -3.85 2.41 -5.35 -1.26 -4.94 119.36 112.74 2br2 n ILE 10 Ca 0.49 -0.02 -0.36 0.00 -0.27 0.00 0.00 62.75 62.59 2br2 n ILE 10 Cb 0.43 -0.87 -0.13 0.00 -1.74 0.00 0.00 39.64 37.33 2br2 n ILE 10 CO 0.00 0.00 0.00 -0.51 -1.76 0.00 0.00 176.55 174.28 2br2 s ILE 11 N 1.62 3.54 0.42 7.28 2.07 -1.26 -5.07 121.20 129.80 2br2 s ILE 11 Ca 0.91 -0.74 -0.25 0.00 -1.41 0.00 0.00 60.65 59.16 2br2 s ILE 11 Cb -1.05 -2.77 -0.10 0.00 0.13 0.00 0.00 42.46 38.66 2br2 s ILE 11 CO 0.56 0.18 1.13 -2.65 -1.91 0.00 0.00 174.94 172.25 2br2 n PRO 12 N 4.79 1.59 -0.32 3.50 -0.02 -1.26 -4.72 135.00 138.56 2br2 n PRO 12 Ca -0.16 0.57 0.18 0.00 -2.02 0.00 0.00 63.50 62.07 2br2 n PRO 12 Cb 0.48 -2.19 0.43 0.00 -0.02 0.00 0.00 33.50 32.20 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 1.76 0.61 -0.80 4.25 2.04 -1.99 -0.10 117.51 123.26 2br2 h ILE 13 Ca -0.46 -0.19 -0.01 0.00 1.00 0.00 0.00 64.86 65.21 2br2 h ILE 13 Cb 1.32 0.01 -0.04 0.00 -0.74 0.00 0.00 36.82 37.37 2br2 h ILE 13 CO 0.58 0.10 0.48 0.40 0.00 0.00 0.00 178.15 179.71 2br2 h ILE 14 N 0.55 1.22 -0.05 -0.67 5.03 -2.00 -1.09 117.51 120.49 2br2 h ILE 14 Ca 0.58 -0.50 -0.22 0.00 -0.12 0.00 0.00 64.86 64.61 2br2 h ILE 14 Cb 1.22 0.10 0.00 0.00 -3.03 0.00 0.00 36.82 35.11 2br2 h ILE 14 CO -0.34 0.24 -0.87 0.50 -0.68 0.00 0.00 178.15 177.00 2br2 h LYS 15 N 1.11 0.52 -0.58 2.37 3.64 -1.36 -3.01 116.57 119.26 2br2 h LYS 15 Ca 0.29 -0.49 0.01 0.00 -1.27 0.00 0.00 60.65 59.19 2br2 h LYS 15 Cb -0.04 0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 31.87 2br2 h LYS 15 CO -0.05 1.13 0.37 -0.22 -2.27 0.00 0.00 179.45 178.41 2br2 h LYS 16 N 0.33 0.74 -0.78 1.90 3.64 -0.99 -2.76 116.57 118.64 2br2 h LYS 16 Ca -0.07 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.26 2br2 h LYS 16 Cb 1.49 -0.17 -0.04 0.00 -0.41 0.00 0.00 32.23 33.10 2br2 h LYS 16 CO 0.16 0.49 0.45 0.93 -2.27 0.00 0.00 179.45 179.20 2br2 h GLU 17 N 0.76 1.07 -0.25 1.90 5.08 -1.22 -0.05 114.58 121.87 2br2 h GLU 17 Ca 0.22 -0.11 0.05 0.00 -1.00 0.00 0.00 59.36 58.53 2br2 h GLU 17 Cb -0.06 -0.22 -0.05 0.00 0.50 0.00 0.00 28.75 28.92 2br2 h GLU 17 CO -0.06 0.77 -0.09 0.77 -1.00 0.00 0.00 179.01 179.40 2br2 h SER 18 N 1.09 -0.33 -0.36 1.42 0.02 -1.36 0.17 113.55 114.20 2br2 h SER 18 Ca 0.28 0.09 -0.07 0.00 -0.84 0.00 0.00 61.79 61.25 2br2 h SER 18 Cb -0.00 0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.72 2br2 h SER 18 CO -0.05 -0.12 -0.05 0.40 -1.14 0.00 0.00 176.83 175.87 2br2 h ILE 19 N -0.05 1.27 -0.78 3.27 2.04 -1.18 -2.58 117.51 119.50 2br2 h ILE 19 Ca 0.13 -1.08 -0.04 0.00 1.00 0.00 0.00 64.86 64.86 2br2 h ILE 19 Cb 0.24 1.24 -0.04 0.00 -0.74 0.00 0.00 36.82 37.53 2br2 h ILE 19 CO -0.29 0.36 0.32 0.58 0.00 0.00 0.00 178.15 179.12 2br2 h VAL 20 N 0.47 1.26 -0.70 1.67 2.07 -0.78 -1.08 116.25 119.17 2br2 h VAL 20 Ca 0.10 -0.80 0.06 0.00 0.82 0.00 0.00 66.70 66.88 2br2 h VAL 20 Cb 0.54 0.31 -0.04 0.00 -1.52 0.00 0.00 31.29 30.57 2br2 h VAL 20 CO 0.03 0.33 0.46 0.28 0.02 0.00 0.00 177.57 178.69 2br2 h SER 21 N 1.14 0.64 -0.09 0.57 0.02 -0.45 -0.66 113.55 114.72 2br2 h SER 21 Ca 0.26 0.00 -0.07 0.00 -0.84 0.00 0.00 61.79 61.14 2br2 h SER 21 Cb 0.20 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 62.60 2br2 h SER 21 CO -0.02 0.42 -0.22 -0.07 -1.14 0.00 0.00 176.83 175.80 2br2 h LEU 22 N 0.73 0.35 -1.28 5.07 3.38 -0.96 -3.07 115.31 119.54 2br2 h LEU 22 Ca 0.30 -0.58 0.20 0.00 0.09 0.00 0.00 57.88 57.89 2br2 h LEU 22 Cb 0.23 -0.10 -0.08 0.00 0.09 0.00 0.00 40.66 40.80 2br2 h LEU 22 CO -0.10 0.87 0.61 -0.26 0.09 0.00 0.00 178.44 179.65 2br2 h PHE 23 N -0.14 0.79 0.00 1.13 -1.00 -0.57 -0.42 116.94 116.72 2br2 h PHE 23 Ca -0.00 0.02 -0.05 0.00 2.81 0.00 0.00 57.97 60.75 2br2 h PHE 23 Cb 0.82 -0.24 -0.01 0.00 3.61 0.00 0.00 35.95 40.13 2br2 h PHE 23 CO 0.11 0.19 -0.26 1.49 -1.61 0.00 0.00 178.31 178.24 2br2 h GLU 24 N 0.58 0.00 -0.38 1.51 4.81 -1.04 0.13 114.58 120.19 2br2 h GLU 24 Ca 0.52 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.75 2br2 h GLU 24 Cb 1.04 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.42 2br2 h GLU 24 CO -0.27 0.26 0.00 1.63 -0.73 0.00 0.00 179.01 179.91 2br2 n LYS 25 N -3.94 1.92 -1.49 1.92 4.76 -0.22 -4.94 118.16 116.18 2br2 n LYS 25 Ca -0.02 -1.43 -0.06 0.00 -2.87 0.00 0.00 58.31 53.93 2br2 n LYS 25 Cb 0.34 -1.32 -0.02 0.00 -1.84 0.00 0.00 35.03 32.18 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 1.15 0.61 3.27 0.72 0.00 0.46 -5.02 105.19 106.38 2br2 n GLY 26 Ca 0.14 -0.72 -0.15 0.00 0.00 0.00 0.00 46.02 45.29 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 -2.26 0.95 0.44 -0.61 2.07 -0.92 -4.19 121.20 116.67 2br2 s ILE 27 Ca 0.00 -2.02 0.05 0.00 -1.41 0.00 0.00 60.65 57.27 2br2 s ILE 27 Cb 0.00 -2.10 -0.06 0.00 0.13 0.00 0.00 42.46 40.43 2br2 s ILE 27 CO 0.00 -0.52 0.01 -0.13 -1.91 0.00 0.00 174.94 172.39 2br2 s ARG 28 N -3.84 2.03 0.17 3.50 0.52 -0.85 -2.39 118.95 118.08 2br2 s ARG 28 Ca 0.23 -2.20 -0.17 0.00 -0.52 0.00 0.00 55.73 53.07 2br2 s ARG 28 Cb 0.05 -1.56 0.10 0.00 0.52 0.00 0.00 34.95 34.06 2br2 s ARG 28 CO 0.04 -0.16 1.66 1.96 0.02 0.00 0.00 175.30 178.82 2br2 h GLN 29 N 1.64 -0.02 -0.01 3.54 4.20 -1.92 -0.95 115.11 121.59 2br2 h GLN 29 Ca -0.44 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.27 2br2 h GLN 29 Cb 1.27 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.05 2br2 h GLN 29 CO 0.78 -0.01 0.00 -0.40 -0.67 0.00 0.00 178.83 178.53 2br2 n ASP 30 N -5.32 0.31 0.00 1.46 5.68 -1.26 -4.89 116.55 112.53 2br2 n ASP 30 Ca 0.02 -1.25 0.00 0.00 -0.50 0.00 0.00 54.79 53.07 2br2 n ASP 30 Cb 0.23 -0.01 0.00 0.00 -1.14 0.00 0.00 41.12 40.20 2br2 n ASP 30 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2br2 n GLY 31 N 0.96 0.37 3.89 6.12 0.00 -0.36 -5.07 105.19 111.11 2br2 n GLY 31 Ca 0.20 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.92 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 -0.91 2.94 0.77 1.61 1.70 -1.26 -4.64 118.95 119.15 2br2 s ARG 32 Ca 0.00 0.35 -0.11 0.00 -0.47 0.00 0.00 55.73 55.50 2br2 s ARG 32 Cb 0.00 -2.10 0.05 0.00 -0.57 0.00 0.00 34.95 32.34 2br2 s ARG 32 CO 0.00 -0.90 1.09 0.15 -1.08 0.00 0.00 175.30 174.56 2br2 s LYS 33 N -5.24 2.29 0.60 3.89 1.02 -1.26 -2.00 119.74 119.03 2br2 s LYS 33 Ca 0.57 0.65 0.35 0.00 0.02 0.00 0.00 55.97 57.56 2br2 s LYS 33 Cb -0.11 -1.94 1.91 0.00 -0.52 0.00 0.00 37.83 37.17 2br2 s LYS 33 CO 0.50 -1.48 2.23 -0.07 -0.92 0.00 0.00 175.35 175.61 2br2 h LEU 34 N -0.99 0.00 -2.19 3.17 3.38 -1.90 -2.34 115.31 114.44 2br2 h LEU 34 Ca -0.46 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.51 2br2 h LEU 34 Cb 1.26 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.01 2br2 h LEU 34 CO 0.60 0.03 0.00 0.35 0.09 0.00 0.00 178.44 179.50 2br2 n THR 35 N -3.48 0.42 -2.96 0.22 -2.24 -1.26 -0.44 114.28 104.54 2br2 n THR 35 Ca -0.02 -0.71 -0.36 0.00 -2.27 0.00 0.00 64.05 60.68 2br2 n THR 35 Cb 0.13 1.02 -0.06 0.00 -2.10 0.00 0.00 70.33 69.33 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 -1.35 7.17 0.43 3.42 1.01 -0.88 -4.79 116.67 121.68 2br2 s ASP 36 Ca 0.30 1.60 -0.12 0.00 0.71 0.00 0.00 52.55 55.04 2br2 s ASP 36 Cb 0.18 -2.49 -0.07 0.00 1.01 0.00 0.00 42.92 41.55 2br2 s ASP 36 CO 0.26 -0.02 0.82 -0.31 0.21 0.00 0.00 175.17 176.13 2br2 s TYR 37 N -1.58 3.46 0.88 4.23 1.51 -1.26 -4.56 117.35 120.03 2br2 s TYR 37 Ca 0.46 1.17 -0.12 0.00 -1.01 0.00 0.00 57.07 57.58 2br2 s TYR 37 Cb -0.17 -2.54 0.12 0.00 -0.11 0.00 0.00 41.96 39.25 2br2 s TYR 37 CO 0.22 -0.16 1.10 1.03 -1.11 0.00 0.00 175.55 176.63 2br2 s ARG 38 N -3.83 1.40 0.36 -0.62 0.52 -1.26 -4.99 118.95 110.53 2br2 s ARG 38 Ca 0.54 0.65 -0.28 0.00 -0.52 0.00 0.00 55.73 56.11 2br2 s ARG 38 Cb -0.10 -1.84 -0.11 0.00 0.52 0.00 0.00 34.95 33.42 2br2 s ARG 38 CO 0.30 -2.10 1.47 -2.30 0.02 0.00 0.00 175.30 172.69 2br2 n PRO 39 N -3.76 2.60 -4.51 3.54 -0.02 -1.26 -4.68 135.00 126.90 2br2 n PRO 39 Ca 0.07 0.91 -0.33 0.00 -2.02 0.00 0.00 63.50 62.13 2br2 n PRO 39 Cb 0.56 -2.63 -0.15 0.00 -0.02 0.00 0.00 33.50 31.26 2br2 n PRO 39 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2br2 s LEU 40 N -1.73 2.41 -0.06 2.45 2.96 -1.26 -1.91 118.68 121.54 2br2 s LEU 40 Ca 0.55 -0.50 0.04 0.00 -0.22 0.00 0.00 54.13 53.99 2br2 s LEU 40 Cb -0.49 -1.54 -0.02 0.00 0.50 0.00 0.00 46.19 44.63 2br2 s LEU 40 CO 0.62 0.08 -0.15 -0.44 -1.32 0.00 0.00 176.35 175.14 2br2 s SER 41 N 0.86 3.95 -0.07 3.68 0.01 0.44 -4.98 113.70 117.59 2br2 s SER 41 Ca -0.05 -0.23 0.00 0.00 1.31 0.00 0.00 55.95 56.99 2br2 s SER 41 Cb -0.15 -0.90 0.02 0.00 0.21 0.00 0.00 66.02 65.20 2br2 s SER 41 CO -0.01 0.32 -0.06 -0.63 0.41 0.00 0.00 173.24 173.27 2br2 s ILE 42 N -0.60 0.78 -0.27 1.44 1.01 -1.26 -0.50 121.20 121.80 2br2 s ILE 42 Ca 0.09 -0.20 -0.02 0.00 0.00 0.00 0.00 60.65 60.51 2br2 s ILE 42 Cb -0.11 -0.80 0.03 0.00 0.01 0.00 0.00 42.46 41.59 2br2 s ILE 42 CO 0.01 0.30 -0.03 -0.89 0.00 0.00 0.00 174.94 174.33 2br2 s THR 43 N 1.29 3.04 0.51 2.92 2.01 0.08 -4.96 115.64 120.53 2br2 s THR 43 Ca -0.04 -1.07 -0.12 0.00 0.31 0.00 0.00 61.69 60.77 2br2 s THR 43 Cb -0.14 -2.60 -0.06 0.00 0.01 0.00 0.00 72.50 69.71 2br2 s THR 43 CO -0.02 0.11 0.91 -0.76 -0.69 0.00 0.00 174.62 174.16 2br2 s LEU 44 N 1.33 3.58 -1.47 4.42 1.43 -1.26 -0.44 118.68 126.27 2br2 s LEU 44 Ca -0.01 1.32 -0.12 0.00 -1.03 0.00 0.00 54.13 54.29 2br2 s LEU 44 Cb -0.17 -4.28 0.06 0.00 0.03 0.00 0.00 46.19 41.82 2br2 s LEU 44 CO -0.03 -0.61 1.07 -0.67 0.23 0.00 0.00 176.35 176.34 2br2 n ASP 45 N -1.91 -5.48 0.00 2.29 2.03 0.04 -4.90 116.55 108.63 2br2 n ASP 45 Ca 0.04 -0.68 -0.18 0.00 0.52 0.00 0.00 54.79 54.49 2br2 n ASP 45 Cb 0.54 -4.34 -0.09 0.00 -0.72 0.00 0.00 41.12 36.51 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 -2.34 0.95 -2.93 -0.67 3.20 -1.72 -3.40 116.97 110.06 2br2 h TYR 46 Ca -0.58 -0.47 -0.71 0.00 3.14 0.00 0.00 58.73 60.11 2br2 h TYR 46 Cb 1.37 -0.13 -0.20 0.00 1.54 0.00 0.00 36.73 39.31 2br2 h TYR 46 CO 0.54 1.30 0.06 0.00 -1.64 0.00 0.00 178.16 178.42 2br2 s ALA 47 N -3.50 3.45 0.39 1.82 0.00 -1.26 -4.95 121.76 117.71 2br2 s ALA 47 Ca -0.11 -2.27 0.06 0.00 0.00 0.00 0.00 51.96 49.64 2br2 s ALA 47 Cb 0.07 -3.49 0.78 0.00 0.00 0.00 0.00 23.12 20.48 2br2 s ALA 47 CO 0.89 -2.30 1.99 0.87 0.00 0.00 0.00 175.76 177.21 2br2 h LYS 48 N 9.14 0.51 -0.10 0.00 1.79 -2.00 -1.80 116.57 124.11 2br2 h LYS 48 Ca -0.30 -0.06 0.00 0.00 -2.18 0.00 0.00 60.65 58.12 2br2 h LYS 48 Cb 1.09 -0.10 0.00 0.00 -1.58 0.00 0.00 32.23 31.64 2br2 h LYS 48 CO 1.09 0.42 0.00 1.63 -1.08 0.00 0.00 179.45 181.51 2br2 n LYS 49 N -4.40 1.58 -2.32 3.15 5.02 -1.26 -4.81 118.16 115.12 2br2 n LYS 49 Ca 0.02 -0.87 -0.32 0.00 -2.02 0.00 0.00 58.31 55.13 2br2 n LYS 49 Cb 0.13 -1.41 -0.02 0.00 -0.02 0.00 0.00 35.03 33.70 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 -1.88 3.10 0.23 7.82 0.00 -0.68 -4.98 121.76 125.36 2br2 s ALA 50 Ca 0.34 0.09 0.01 0.00 0.00 0.00 0.00 51.96 52.41 2br2 s ALA 50 Cb 0.18 -3.08 0.22 0.00 0.00 0.00 0.00 23.12 20.44 2br2 s ALA 50 CO 0.28 -0.32 1.56 -0.44 0.00 0.00 0.00 175.76 176.84 2br2 h ASP 51 N 0.67 0.43 -4.76 0.00 3.32 -1.27 -3.45 116.42 111.36 2br2 h ASP 51 Ca -0.46 -0.22 -0.10 0.00 0.02 0.00 0.00 57.03 56.27 2br2 h ASP 51 Cb 1.19 -0.12 -0.20 0.00 0.22 0.00 0.00 39.33 40.41 2br2 h ASP 51 CO 0.62 0.89 -0.10 -0.83 -1.72 0.00 0.00 179.24 178.09 2br2 s GLY 52 N -4.22 -0.33 0.11 2.75 0.00 -1.25 -1.82 107.32 102.56 2br2 s GLY 52 Ca -0.06 0.86 -0.18 0.00 0.00 0.00 0.00 44.72 45.35 2br2 s GLY 52 CO 0.81 0.61 0.43 -1.35 0.00 0.00 0.00 173.10 173.60 2br2 s SER 53 N -0.94 -0.29 -0.13 1.64 1.04 -1.26 -0.36 113.70 113.41 2br2 s SER 53 Ca -0.10 -0.19 -0.07 0.00 0.48 0.00 0.00 55.95 56.07 2br2 s SER 53 Cb -0.03 0.48 0.05 0.00 0.10 0.00 0.00 66.02 66.62 2br2 s SER 53 CO 0.05 -0.82 0.31 0.00 0.98 0.00 0.00 173.24 173.76 2br2 s ALA 54 N -3.44 -0.75 -0.32 5.32 0.00 -0.40 -0.78 121.76 121.39 2br2 s ALA 54 Ca 0.01 1.20 -0.11 0.00 0.00 0.00 0.00 51.96 53.06 2br2 s ALA 54 Cb 0.01 -0.75 -0.01 0.00 0.00 0.00 0.00 23.12 22.37 2br2 s ALA 54 CO -0.09 -0.22 0.19 -1.17 0.00 0.00 0.00 175.76 174.47 2br2 s LEU 55 N 1.31 4.30 -0.18 0.00 2.96 0.41 -1.44 118.68 126.05 2br2 s LEU 55 Ca -0.09 -0.47 -0.04 0.00 -0.22 0.00 0.00 54.13 53.31 2br2 s LEU 55 Cb -0.10 -2.07 -0.02 0.00 0.50 0.00 0.00 46.19 44.50 2br2 s LEU 55 CO -0.10 -0.21 -0.02 -0.69 -1.32 0.00 0.00 176.35 174.01 2br2 s VAL 56 N 1.67 3.86 -0.29 1.68 1.01 0.45 -0.74 120.40 128.03 2br2 s VAL 56 Ca 0.05 -0.35 -0.05 0.00 0.00 0.00 0.00 61.98 61.63 2br2 s VAL 56 Cb -0.17 -2.72 0.02 0.00 0.00 0.00 0.00 36.38 33.51 2br2 s VAL 56 CO 0.08 0.45 0.04 -0.54 0.00 0.00 0.00 175.10 175.13 2br2 s LYS 57 N 0.79 2.89 -0.34 2.72 1.02 0.34 -1.71 119.74 125.45 2br2 s LYS 57 Ca -0.01 -0.97 0.01 0.00 0.02 0.00 0.00 55.97 55.02 2br2 s LYS 57 Cb -0.14 -3.26 0.09 0.00 -0.52 0.00 0.00 37.83 33.99 2br2 s LYS 57 CO 0.02 -0.48 0.06 -1.17 -0.92 0.00 0.00 175.35 172.86 2br2 s LEU 58 N 1.41 4.53 0.00 3.17 2.96 -0.34 -0.42 118.68 130.00 2br2 s LEU 58 Ca 0.01 -1.82 0.00 0.00 -0.22 0.00 0.00 54.13 52.10 2br2 s LEU 58 Cb -0.18 -1.70 0.00 0.00 0.50 0.00 0.00 46.19 44.82 2br2 s LEU 58 CO 0.00 -0.38 0.00 0.61 -1.32 0.00 0.00 176.35 175.27 2br2 n GLY 59 N 4.46 4.12 1.01 7.98 0.00 -0.80 -1.17 105.19 120.78 2br2 n GLY 59 Ca -0.04 0.07 0.11 0.00 0.00 0.00 0.00 46.02 46.16 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 0.30 -2.77 2.61 -2.24 -1.26 -4.91 114.28 106.01 2br2 n THR 60 Ca 0.00 -0.65 -0.42 0.00 -2.27 0.00 0.00 64.05 60.71 2br2 n THR 60 Cb 0.00 1.18 -0.03 0.00 -2.10 0.00 0.00 70.33 69.38 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 -1.60 4.84 -0.09 4.28 2.01 -0.32 -4.03 115.64 120.72 2br2 s THR 61 Ca 0.32 1.90 0.03 0.00 0.31 0.00 0.00 61.69 64.25 2br2 s THR 61 Cb 0.20 -4.25 0.00 0.00 0.01 0.00 0.00 72.50 68.47 2br2 s THR 61 CO 0.29 0.05 -0.21 -0.04 -0.69 0.00 0.00 174.62 174.02 2br2 s MET 62 N 1.81 2.74 -0.04 4.92 1.00 -0.29 -1.20 119.30 128.24 2br2 s MET 62 Ca 0.45 -0.77 0.02 0.00 0.00 0.00 0.00 55.69 55.40 2br2 s MET 62 Cb -0.18 -2.10 0.01 0.00 0.00 0.00 0.00 34.83 32.55 2br2 s MET 62 CO 0.18 0.13 -0.09 0.08 0.00 0.00 0.00 175.02 175.32 2br2 s VAL 63 N 0.45 0.83 -0.24 -6.03 1.01 -0.70 0.06 120.40 115.79 2br2 s VAL 63 Ca -0.17 -0.36 -0.02 0.00 0.00 0.00 0.00 61.98 61.43 2br2 s VAL 63 Cb -0.17 -0.76 0.02 0.00 0.00 0.00 0.00 36.38 35.46 2br2 s VAL 63 CO 0.07 0.27 -0.06 -0.22 0.00 0.00 0.00 175.10 175.16 2br2 s LEU 64 N 0.40 3.11 -0.03 3.92 2.96 0.28 -0.41 118.68 128.91 2br2 s LEU 64 Ca -0.07 -0.76 0.01 0.00 -0.22 0.00 0.00 54.13 53.09 2br2 s LEU 64 Cb -0.11 -1.68 -0.03 0.00 0.50 0.00 0.00 46.19 44.86 2br2 s LEU 64 CO 0.01 -0.10 -0.01 0.00 -1.32 0.00 0.00 176.35 174.92 2br2 s ALA 65 N 1.36 3.22 -0.04 5.97 0.00 -0.52 -0.01 121.76 131.75 2br2 s ALA 65 Ca 0.02 -0.91 -0.06 0.00 0.00 0.00 0.00 51.96 51.00 2br2 s ALA 65 Cb -0.16 -1.34 0.01 0.00 0.00 0.00 0.00 23.12 21.63 2br2 s ALA 65 CO -0.04 0.62 0.15 0.20 0.00 0.00 0.00 175.76 176.69 2br2 s GLY 66 N -1.28 -0.05 0.21 0.00 0.00 -0.16 -1.27 107.32 104.76 2br2 s GLY 66 Ca 0.17 0.22 0.07 0.00 0.00 0.00 0.00 44.72 45.18 2br2 s GLY 66 CO 0.07 0.13 0.10 -0.51 0.00 0.00 0.00 173.10 172.89 2br2 s THR 67 N -0.49 4.11 -0.15 0.90 -4.23 0.52 -1.24 115.64 115.05 2br2 s THR 67 Ca -0.06 -1.41 -0.06 0.00 -1.18 0.00 0.00 61.69 58.98 2br2 s THR 67 Cb -0.04 -3.15 0.07 0.00 1.34 0.00 0.00 72.50 70.72 2br2 s THR 67 CO 0.01 -0.23 0.34 -0.75 -0.54 0.00 0.00 174.62 173.45 2br2 s LYS 68 N -3.39 0.26 -0.13 3.99 2.47 -0.47 -0.82 119.74 121.65 2br2 s LYS 68 Ca 0.31 0.81 -0.06 0.00 -1.56 0.00 0.00 55.97 55.47 2br2 s LYS 68 Cb -0.09 0.06 -0.04 0.00 -1.46 0.00 0.00 37.83 36.31 2br2 s LYS 68 CO 0.22 -0.23 0.07 -0.51 0.16 0.00 0.00 175.35 175.07 2br2 s LEU 69 N 2.06 3.96 0.05 5.43 1.02 -1.26 -1.12 118.68 128.82 2br2 s LEU 69 Ca -0.04 0.24 0.01 0.00 0.02 0.00 0.00 54.13 54.36 2br2 s LEU 69 Cb -0.11 -1.96 -0.03 0.00 0.02 0.00 0.00 46.19 44.11 2br2 s LEU 69 CO -0.11 0.32 -0.05 -1.61 0.02 0.00 0.00 176.35 174.92 2br2 s GLU 70 N -0.50 0.53 -0.21 1.70 2.02 -0.66 -4.97 118.70 116.61 2br2 s GLU 70 Ca 0.11 -0.91 -0.15 0.00 0.02 0.00 0.00 54.97 54.04 2br2 s GLU 70 Cb -0.12 -0.05 -0.04 0.00 0.10 0.00 0.00 34.13 34.02 2br2 s GLU 70 CO 0.02 -0.03 0.34 0.42 0.02 0.00 0.00 175.26 176.03 2br2 s ILE 71 N -2.35 5.24 0.09 -1.63 1.01 -1.26 0.39 121.20 122.69 2br2 s ILE 71 Ca -0.04 0.58 0.03 0.00 0.00 0.00 0.00 60.65 61.21 2br2 s ILE 71 Cb -0.03 -3.67 -0.04 0.00 0.01 0.00 0.00 42.46 38.73 2br2 s ILE 71 CO -0.03 0.27 -0.08 -1.81 0.00 0.00 0.00 174.94 173.29 2br2 s ASP 72 N 1.07 1.26 0.38 3.58 1.01 -0.24 -4.96 116.67 118.77 2br2 s ASP 72 Ca 0.16 -0.88 -0.27 0.00 0.71 0.00 0.00 52.55 52.27 2br2 s ASP 72 Cb -0.14 0.05 -0.09 0.00 1.01 0.00 0.00 42.92 43.75 2br2 s ASP 72 CO 0.07 -0.35 1.26 -1.59 0.21 0.00 0.00 175.17 174.77 2br2 s LYS 73 N -3.19 4.11 0.60 8.23 -2.85 -1.26 -0.25 119.74 125.13 2br2 s LYS 73 Ca 0.07 2.07 -0.17 0.00 -1.00 0.00 0.00 55.97 56.94 2br2 s LYS 73 Cb 0.00 -2.83 -0.03 0.00 -2.06 0.00 0.00 37.83 32.91 2br2 s LYS 73 CO -0.02 -0.34 1.11 -1.25 0.10 0.00 0.00 175.35 174.95 2br2 s PRO 74 N -2.11 3.11 0.28 1.78 0.05 -1.26 -4.83 135.00 132.02 2br2 s PRO 74 Ca 0.54 1.45 -0.29 0.00 0.05 0.00 0.00 61.00 62.75 2br2 s PRO 74 Cb -0.36 -1.99 -0.10 0.00 0.05 0.00 0.00 34.50 32.11 2br2 s PRO 74 CO 0.47 -1.01 1.25 0.71 0.05 0.00 0.00 177.00 178.47 2br2 s TYR 75 N -2.12 3.24 0.33 0.56 2.02 -1.26 -4.92 117.35 115.19 2br2 s TYR 75 Ca 0.69 1.43 0.09 0.00 -0.37 0.00 0.00 57.07 58.91 2br2 s TYR 75 Cb -0.21 -3.56 0.85 0.00 -0.40 0.00 0.00 41.96 38.64 2br2 s TYR 75 CO 0.35 -1.53 1.76 1.05 -1.57 0.00 0.00 175.55 175.61 2br2 h GLU 76 N 4.08 0.63 -0.02 -0.62 4.11 -1.96 -0.62 114.58 120.17 2br2 h GLU 76 Ca -0.47 -0.04 0.00 0.00 0.07 0.00 0.00 59.36 58.92 2br2 h GLU 76 Cb 1.22 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 30.33 2br2 h GLU 76 CO 0.69 0.41 0.00 -0.40 0.07 0.00 0.00 179.01 179.79 2br2 n ASP 77 N -4.77 0.65 -2.89 3.06 3.85 -1.26 -4.15 116.55 111.03 2br2 n ASP 77 Ca 0.25 -1.30 -0.12 0.00 -0.71 0.00 0.00 54.79 52.90 2br2 n ASP 77 Cb 0.67 -0.01 0.04 0.00 -1.35 0.00 0.00 41.12 40.47 2br2 n ASP 77 CO 0.00 0.00 0.00 0.35 -1.01 0.00 0.00 177.20 176.54 2br2 n THR 78 N -0.46 -0.07 0.30 2.12 -2.24 -0.26 -5.07 114.28 108.60 2br2 n THR 78 Ca 0.20 -2.58 0.16 0.00 -2.27 0.00 0.00 64.05 59.56 2br2 n THR 78 Cb 0.20 0.83 0.92 0.00 -2.10 0.00 0.00 70.33 70.18 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 3.07 0.00 -1.42 -0.78 0.11 -1.65 -3.25 132.00 128.08 2br2 h PRO 79 Ca -0.03 0.00 -0.53 0.00 0.11 0.00 0.00 66.00 65.55 2br2 h PRO 79 Cb 1.05 0.00 -0.41 0.00 0.11 0.00 0.00 31.00 31.74 2br2 h PRO 79 CO 0.27 0.04 -0.86 0.09 -0.21 0.00 0.00 178.00 177.33 2br2 n ASN 80 N -3.53 3.76 -3.69 -2.05 3.02 -1.26 -3.98 115.26 107.52 2br2 n ASN 80 Ca -0.02 -3.44 -0.13 0.00 -0.03 0.00 0.00 54.58 50.96 2br2 n ASN 80 Cb 0.15 -0.49 -0.09 0.00 -0.61 0.00 0.00 39.78 38.74 2br2 n ASN 80 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 2br2 s GLN 81 N -3.41 0.59 0.67 3.52 0.74 -1.23 -4.63 119.66 115.92 2br2 s GLN 81 Ca 0.42 0.75 -0.11 0.00 0.05 0.00 0.00 55.36 56.47 2br2 s GLN 81 Cb 0.41 0.26 0.16 0.00 1.10 0.00 0.00 33.01 34.95 2br2 s GLN 81 CO -0.12 -0.08 0.75 0.41 -0.55 0.00 0.00 175.29 175.70 2br2 n GLY 82 N 2.98 -1.95 3.31 2.59 0.00 0.50 -4.78 105.19 107.85 2br2 n GLY 82 Ca -0.15 -1.60 -0.28 0.00 0.00 0.00 0.00 46.02 44.00 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 -3.69 2.92 -0.13 1.61 0.01 0.11 -4.90 114.94 110.88 2br2 s ASN 83 Ca 0.45 -0.59 0.02 0.00 -0.71 0.00 0.00 52.86 52.04 2br2 s ASN 83 Cb -0.03 -0.25 0.01 0.00 0.41 0.00 0.00 41.25 41.40 2br2 s ASN 83 CO 0.33 0.21 -0.20 -0.22 -1.51 0.00 0.00 177.10 175.71 2br2 s LEU 84 N -1.32 2.00 -0.20 0.60 2.96 -1.26 0.25 118.68 121.71 2br2 s LEU 84 Ca 0.10 -0.55 0.00 0.00 -0.22 0.00 0.00 54.13 53.46 2br2 s LEU 84 Cb -0.10 -1.34 0.05 0.00 0.50 0.00 0.00 46.19 45.30 2br2 s LEU 84 CO 0.02 0.07 -0.06 -0.63 -1.32 0.00 0.00 176.35 174.44 2br2 s ILE 85 N 0.81 1.35 -0.17 6.68 1.01 -0.21 -4.97 121.20 125.71 2br2 s ILE 85 Ca -0.08 -0.94 -0.07 0.00 0.00 0.00 0.00 60.65 59.56 2br2 s ILE 85 Cb -0.16 -1.56 -0.04 0.00 0.01 0.00 0.00 42.46 40.71 2br2 s ILE 85 CO -0.01 0.03 0.07 -0.69 0.00 0.00 0.00 174.94 174.35 2br2 s VAL 86 N 1.50 4.91 -0.03 2.92 1.01 -1.26 -0.53 120.40 128.92 2br2 s VAL 86 Ca -0.02 0.00 0.02 0.00 0.00 0.00 0.00 61.98 61.98 2br2 s VAL 86 Cb -0.17 -3.20 0.01 0.00 0.00 0.00 0.00 36.38 33.02 2br2 s VAL 86 CO -0.07 0.48 -0.06 0.21 0.00 0.00 0.00 175.10 175.66 2br2 s ASN 87 N 0.15 0.97 -0.05 3.32 2.47 0.17 -4.84 114.94 117.12 2br2 s ASN 87 Ca 0.05 -0.14 0.05 0.00 0.42 0.00 0.00 52.86 53.24 2br2 s ASN 87 Cb -0.12 -0.32 -0.01 0.00 -1.45 0.00 0.00 41.25 39.35 2br2 s ASN 87 CO 0.00 0.02 -0.22 -0.69 -3.72 0.00 0.00 177.10 172.49 2br2 s VAL 88 N 0.42 1.78 -0.09 -5.21 1.01 -1.26 0.33 120.40 117.39 2br2 s VAL 88 Ca -0.06 -0.91 0.02 0.00 0.00 0.00 0.00 61.98 61.03 2br2 s VAL 88 Cb -0.10 -1.51 0.01 0.00 0.00 0.00 0.00 36.38 34.78 2br2 s VAL 88 CO 0.00 0.50 -0.15 -1.61 0.00 0.00 0.00 175.10 173.84 2br2 s GLU 89 N -0.08 2.13 -0.28 2.72 2.02 0.08 -4.72 118.70 120.57 2br2 s GLU 89 Ca -0.03 -0.55 -0.12 0.00 0.02 0.00 0.00 54.97 54.29 2br2 s GLU 89 Cb -0.13 -1.75 -0.05 0.00 0.10 0.00 0.00 34.13 32.31 2br2 s GLU 89 CO 0.03 0.02 0.23 -0.51 0.02 0.00 0.00 175.26 175.04 2br2 s LEU 90 N 0.75 4.02 -0.21 1.80 1.43 -1.26 -0.98 118.68 124.23 2br2 s LEU 90 Ca -0.12 0.05 -0.01 0.00 -1.03 0.00 0.00 54.13 53.03 2br2 s LEU 90 Cb -0.16 -2.18 -0.20 0.00 0.03 0.00 0.00 46.19 43.68 2br2 s LEU 90 CO 0.02 -0.07 -0.02 0.18 0.23 0.00 0.00 176.35 176.69 2br2 n LEU 91 N 5.10 2.80 0.02 1.79 4.77 -1.13 -5.01 117.00 125.34 2br2 n LEU 91 Ca -0.13 -0.01 0.01 0.00 -0.03 0.00 0.00 56.01 55.85 2br2 n LEU 91 Cb 0.52 -0.95 0.06 0.00 -2.33 0.00 0.00 43.42 40.71 2br2 n LEU 91 CO 0.34 0.90 0.54 -2.65 -1.33 0.00 0.00 177.39 175.19 2br2 n PRO 92 N -3.33 0.01 0.00 3.23 -0.02 -1.26 -5.14 135.00 128.50 2br2 n PRO 92 Ca -0.41 0.39 0.00 0.00 -2.02 0.00 0.00 63.50 61.46 2br2 n PRO 92 Cb 1.01 -1.70 0.00 0.00 -0.02 0.00 0.00 33.50 32.80 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 -1.45 0.00 0.00 2.55 2.03 -1.26 -5.15 116.55 113.27 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 0.16 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.56 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 0.05 -0.67 2.13 -1.26 -4.88 120.64 116.01 2br2 n GLU 105 Ca 0.00 0.00 -0.08 0.00 0.66 0.00 0.00 57.16 57.74 2br2 n GLU 105 Cb 0.00 0.00 0.07 0.00 0.27 0.00 0.00 31.44 31.78 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 0.43 -0.41 4.31 2.35 -2.01 -1.68 115.58 118.58 2br2 h ASN 106 Ca 0.00 -0.25 -0.05 0.00 -0.55 0.00 0.00 56.30 55.44 2br2 h ASN 106 Cb 0.00 -0.12 -0.02 0.00 0.05 0.00 0.00 38.32 38.23 2br2 h ASN 106 CO 0.00 0.95 0.05 0.00 -1.65 0.00 0.00 177.43 176.78 2br2 h ALA 107 N 1.05 0.54 0.04 -0.83 0.00 -1.90 -0.45 119.26 117.71 2br2 h ALA 107 Ca -0.01 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.67 2br2 h ALA 107 Cb 1.17 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.81 2br2 h ALA 107 CO 0.11 0.27 -0.02 0.82 0.00 0.00 0.00 179.25 180.43 2br2 h ILE 108 N 0.53 1.02 -0.27 0.00 2.04 -1.83 -1.51 117.51 117.48 2br2 h ILE 108 Ca 0.12 -0.18 0.06 0.00 1.00 0.00 0.00 64.86 65.86 2br2 h ILE 108 Cb 0.40 1.14 -0.06 0.00 -0.74 0.00 0.00 36.82 37.56 2br2 h ILE 108 CO 0.01 0.05 -0.13 -0.08 0.00 0.00 0.00 178.15 177.99 2br2 h GLU 109 N -0.13 -0.09 -0.27 2.37 4.81 -1.20 -0.59 114.58 119.47 2br2 h GLU 109 Ca -0.01 0.01 0.05 0.00 -0.13 0.00 0.00 59.36 59.28 2br2 h GLU 109 Cb 0.12 0.02 -0.05 0.00 0.63 0.00 0.00 28.75 29.47 2br2 h GLU 109 CO 0.01 -0.06 -0.04 -0.07 -0.73 0.00 0.00 179.01 178.12 2br2 h LEU 110 N -0.10 -0.19 -0.04 1.64 3.38 -0.96 0.16 115.31 119.21 2br2 h LEU 110 Ca 0.14 0.07 0.03 0.00 0.09 0.00 0.00 57.88 58.22 2br2 h LEU 110 Cb 0.31 0.14 -0.04 0.00 0.09 0.00 0.00 40.66 41.17 2br2 h LEU 110 CO -0.34 -0.06 -0.17 0.00 0.09 0.00 0.00 178.44 177.96 2br2 h ALA 111 N 1.26 -0.18 -0.67 1.53 0.00 -0.75 -0.83 119.26 119.62 2br2 h ALA 111 Ca 0.13 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 2br2 h ALA 111 Cb 0.19 0.31 -0.03 0.00 0.00 0.00 0.00 17.79 18.26 2br2 h ALA 111 CO -0.25 -0.65 0.28 0.00 0.00 0.00 0.00 179.25 178.63 2br2 h ARG 112 N -0.26 0.99 -0.26 0.00 3.08 -0.64 0.23 114.38 117.52 2br2 h ARG 112 Ca 0.07 -0.17 -0.02 0.00 0.07 0.00 0.00 59.98 59.93 2br2 h ARG 112 Cb 0.35 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.22 2br2 h ARG 112 CO -0.19 0.82 0.10 0.28 -1.07 0.00 0.00 179.97 179.91 2br2 h VAL 113 N 0.94 1.18 0.21 2.04 2.07 -0.40 0.60 116.25 122.89 2br2 h VAL 113 Ca 0.23 -0.55 -0.00 0.00 0.82 0.00 0.00 66.70 67.20 2br2 h VAL 113 Cb 0.18 1.06 -0.01 0.00 -1.52 0.00 0.00 31.29 31.01 2br2 h VAL 113 CO -0.02 0.18 -0.14 0.58 0.02 0.00 0.00 177.57 178.19 2br2 h VAL 114 N 0.26 0.69 -0.10 2.57 2.07 -0.98 -2.10 116.25 118.67 2br2 h VAL 114 Ca 0.09 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.64 2br2 h VAL 114 Cb 0.19 0.69 -0.06 0.00 -1.52 0.00 0.00 31.29 30.59 2br2 h VAL 114 CO -0.01 0.00 -0.42 -0.78 0.02 0.00 0.00 177.57 176.38 2br2 h ASP 115 N -0.35 -1.32 -0.91 0.57 1.82 -0.32 -1.21 116.42 114.70 2br2 h ASP 115 Ca -0.02 0.17 0.19 0.00 -0.39 0.00 0.00 57.03 56.98 2br2 h ASP 115 Cb 0.30 0.53 -0.11 0.00 0.68 0.00 0.00 39.33 40.74 2br2 h ASP 115 CO 0.01 -0.44 0.48 0.03 -1.61 0.00 0.00 179.24 177.71 2br2 h ARG 116 N -0.52 0.57 0.00 0.28 3.08 -0.78 0.16 114.38 117.17 2br2 h ARG 116 Ca 0.07 -0.03 -0.06 0.00 0.07 0.00 0.00 59.98 60.02 2br2 h ARG 116 Cb 0.64 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.55 2br2 h ARG 116 CO -0.38 0.38 -0.30 0.66 -1.07 0.00 0.00 179.97 179.26 2br2 h SER 117 N 0.59 0.00 0.29 7.04 4.64 -0.60 0.21 113.55 125.72 2br2 h SER 117 Ca 0.53 0.00 -0.31 0.00 -0.47 0.00 0.00 61.79 61.54 2br2 h SER 117 Cb 0.88 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 63.00 2br2 h SER 117 CO -0.43 0.30 -1.35 -0.07 -0.87 0.00 0.00 176.83 174.41 2br2 h LEU 118 N 0.00 0.78 0.01 5.97 3.38 -0.03 -3.31 115.31 122.10 2br2 h LEU 118 Ca -0.00 -0.78 -0.00 0.00 0.09 0.00 0.00 57.88 57.18 2br2 h LEU 118 Cb 1.16 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.66 2br2 h LEU 118 CO 0.04 1.60 -0.00 -0.09 0.09 0.00 0.00 178.44 180.08 2br2 h ARG 119 N 0.18 -0.01 -0.23 1.13 2.43 -0.65 -2.74 114.38 114.50 2br2 h ARG 119 Ca -0.21 0.00 -0.07 0.00 -0.81 0.00 0.00 59.98 58.90 2br2 h ARG 119 Cb 2.04 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 31.57 2br2 h ARG 119 CO 0.25 0.81 -0.14 -0.44 -1.51 0.00 0.00 179.97 178.94 2br2 h ASP 120 N -0.94 0.37 1.10 -3.80 3.32 -1.17 -1.81 116.42 113.49 2br2 h ASP 120 Ca -0.00 -0.09 0.00 0.00 0.02 0.00 0.00 57.03 56.96 2br2 h ASP 120 Cb 0.83 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 40.28 2br2 h ASP 120 CO 0.00 0.54 0.00 0.77 -1.72 0.00 0.00 179.24 178.83 2br2 h SER 121 N 0.36 0.00 -4.59 6.45 4.64 -1.70 -3.47 113.55 115.24 2br2 h SER 121 Ca 0.07 0.00 -0.35 0.00 -0.47 0.00 0.00 61.79 61.03 2br2 h SER 121 Cb 0.47 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.54 2br2 h SER 121 CO 0.03 0.00 -0.51 1.17 -0.87 0.00 0.00 176.83 176.65 2br2 n LYS 122 N -2.34 -3.38 -0.31 4.77 4.81 -0.68 -4.89 118.16 116.13 2br2 n LYS 122 Ca 0.03 0.66 0.01 0.00 -0.87 0.00 0.00 58.31 58.15 2br2 n LYS 122 Cb 0.33 -5.38 0.15 0.00 0.02 0.00 0.00 35.03 30.14 2br2 n LYS 122 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2br2 h ALA 123 N 0.99 1.19 -3.03 3.14 0.00 -1.75 -3.36 119.26 116.44 2br2 h ALA 123 Ca -0.43 -0.00 -0.64 0.00 0.00 0.00 0.00 54.91 53.84 2br2 h ALA 123 Cb 1.30 -0.22 -0.21 0.00 0.00 0.00 0.00 17.79 18.65 2br2 h ALA 123 CO 0.50 0.25 -0.62 -1.17 0.00 0.00 0.00 179.25 178.21 2br2 s LEU 124 N -10.22 3.49 -0.62 0.00 2.96 -1.24 0.15 118.68 113.20 2br2 s LEU 124 Ca -0.13 -0.15 -0.22 0.00 -0.22 0.00 0.00 54.13 53.41 2br2 s LEU 124 Cb 0.19 -1.92 0.07 0.00 0.50 0.00 0.00 46.19 45.03 2br2 s LEU 124 CO 0.79 0.02 0.91 -0.62 -1.32 0.00 0.00 176.35 176.12 2br2 s ASP 125 N 1.31 6.20 0.49 3.68 -1.08 -0.57 -4.89 116.67 121.81 2br2 s ASP 125 Ca 0.05 -0.94 0.28 0.00 -0.52 0.00 0.00 52.55 51.42 2br2 s ASP 125 Cb -0.15 -2.40 1.20 0.00 -1.46 0.00 0.00 42.92 40.12 2br2 s ASP 125 CO 0.03 -1.33 1.94 -0.07 0.52 0.00 0.00 175.17 176.26 2br2 h LEU 126 N 11.02 0.00 -0.94 -1.34 3.38 -1.91 -2.59 115.31 122.93 2br2 h LEU 126 Ca -0.28 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.69 2br2 h LEU 126 Cb 1.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.82 2br2 h LEU 126 CO 1.14 0.14 0.00 0.71 0.09 0.00 0.00 178.44 180.53 2br2 h THR 127 N 0.00 0.00 -0.47 0.22 1.35 -1.90 0.16 112.91 112.27 2br2 h THR 127 Ca -0.00 -0.53 0.00 0.00 -0.55 0.00 0.00 66.41 65.33 2br2 h THR 127 Cb 0.57 1.47 0.00 0.00 -1.73 0.00 0.00 68.15 68.45 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 -2.84 2.35 -0.39 4.72 5.02 -0.98 -3.89 118.16 122.16 2br2 n LYS 128 Ca 0.02 -1.79 0.09 0.00 -2.02 0.00 0.00 58.31 54.61 2br2 n LYS 128 Cb 0.33 -1.48 0.28 0.00 -0.02 0.00 0.00 35.03 34.14 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 0.83 3.89 -4.74 -0.35 4.77 -0.92 -4.88 117.00 115.60 2br2 n LEU 129 Ca 0.16 -2.23 -0.41 0.00 -0.03 0.00 0.00 56.01 53.51 2br2 n LEU 129 Cb 0.48 -0.44 -0.05 0.00 -2.33 0.00 0.00 43.42 41.08 2br2 n LEU 129 CO 0.13 0.83 0.57 -0.69 -1.33 0.00 0.00 177.39 176.90 2br2 s VAL 130 N -1.42 4.62 -0.03 4.08 1.01 -1.25 -0.89 120.40 126.52 2br2 s VAL 130 Ca 0.41 1.86 -0.03 0.00 0.00 0.00 0.00 61.98 64.22 2br2 s VAL 130 Cb 0.24 -4.22 -0.01 0.00 0.00 0.00 0.00 36.38 32.39 2br2 s VAL 130 CO 0.23 0.34 -0.06 -0.38 0.00 0.00 0.00 175.10 175.23 2br2 n ILE 131 N 2.81 0.25 -4.06 2.22 5.41 -0.34 -4.94 119.36 120.71 2br2 n ILE 131 Ca 0.00 0.44 -0.32 0.00 1.00 0.00 0.00 62.75 63.87 2br2 n ILE 131 Cb 0.50 -1.63 -0.15 0.00 -0.71 0.00 0.00 39.64 37.64 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 -1.31 2.21 0.35 0.38 2.02 0.08 -4.98 118.70 117.44 2br2 s GLU 132 Ca -0.05 -1.28 -0.28 0.00 0.02 0.00 0.00 54.97 53.39 2br2 s GLU 132 Cb 0.01 -2.83 -0.12 0.00 0.10 0.00 0.00 34.13 31.28 2br2 s GLU 132 CO 0.07 -0.55 1.34 -2.30 0.02 0.00 0.00 175.26 173.83 2br2 n PRO 133 N 4.47 2.25 0.00 0.39 -0.02 -1.26 0.12 135.00 140.95 2br2 n PRO 133 Ca -0.14 0.79 0.00 0.00 -2.02 0.00 0.00 63.50 62.13 2br2 n PRO 133 Cb 0.43 -2.41 0.00 0.00 -0.02 0.00 0.00 33.50 31.49 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 0.69 0.82 0.12 -1.23 0.00 -1.26 -4.61 105.19 99.73 2br2 n GLY 134 Ca 0.04 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.81 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 -1.00 0.57 -3.69 1.61 2.85 0.23 -4.50 118.16 114.23 2br2 n LYS 135 Ca 0.00 0.32 -0.10 0.00 -1.05 0.00 0.00 58.31 57.48 2br2 n LYS 135 Cb 0.00 -1.54 -0.11 0.00 -0.65 0.00 0.00 35.03 32.74 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 -7.11 -0.52 0.15 -5.58 1.04 0.33 -4.03 113.70 97.99 2br2 s SER 136 Ca -0.35 0.92 0.02 0.00 0.48 0.00 0.00 55.95 57.02 2br2 s SER 136 Cb 0.11 0.82 -0.05 0.00 0.10 0.00 0.00 66.02 67.00 2br2 s SER 136 CO 0.49 -0.20 -0.03 0.68 0.98 0.00 0.00 173.24 175.17 2br2 s VAL 137 N 1.46 0.75 0.09 5.02 -7.23 0.65 -0.74 120.40 120.40 2br2 s VAL 137 Ca -0.09 -1.98 -0.29 0.00 -1.81 0.00 0.00 61.98 57.80 2br2 s VAL 137 Cb -0.08 -2.00 -0.05 0.00 0.56 0.00 0.00 36.38 34.80 2br2 s VAL 137 CO -0.13 -0.59 0.93 0.26 -0.31 0.00 0.00 175.10 175.26 2br2 s TRP 138 N -3.60 3.79 -0.23 2.82 0.52 -0.07 -1.08 118.94 121.08 2br2 s TRP 138 Ca 0.21 1.74 -0.08 0.00 0.02 0.00 0.00 56.10 57.99 2br2 s TRP 138 Cb 0.05 -3.03 -0.04 0.00 -1.15 0.00 0.00 33.47 29.31 2br2 s TRP 138 CO 0.02 0.20 0.09 0.99 0.02 0.00 0.00 176.95 178.26 2br2 s THR 139 N 0.09 4.67 -0.48 2.01 2.01 0.16 -0.71 115.64 123.40 2br2 s THR 139 Ca 0.46 -0.06 -0.17 0.00 0.31 0.00 0.00 61.69 62.24 2br2 s THR 139 Cb -0.23 -3.16 0.06 0.00 0.01 0.00 0.00 72.50 69.19 2br2 s THR 139 CO 0.29 0.37 0.46 -0.69 -0.69 0.00 0.00 174.62 174.36 2br2 s VAL 140 N 1.14 5.13 -0.35 3.82 1.01 0.14 -1.66 120.40 129.63 2br2 s VAL 140 Ca 0.05 -0.85 -0.24 0.00 0.00 0.00 0.00 61.98 60.94 2br2 s VAL 140 Cb -0.14 -4.16 0.01 0.00 0.00 0.00 0.00 36.38 32.08 2br2 s VAL 140 CO 0.04 -0.62 0.81 0.26 0.00 0.00 0.00 175.10 175.59 2br2 s TRP 141 N 1.94 3.13 -0.32 5.22 0.52 -0.28 -1.04 118.94 128.11 2br2 s TRP 141 Ca 0.08 0.67 -0.06 0.00 0.02 0.00 0.00 56.10 56.80 2br2 s TRP 141 Cb -0.22 -3.40 0.03 0.00 -1.15 0.00 0.00 33.47 28.73 2br2 s TRP 141 CO 0.09 -0.71 0.09 -1.17 0.02 0.00 0.00 176.95 175.27 2br2 s LEU 142 N 3.14 4.14 -0.22 2.99 2.96 0.31 -1.37 118.68 130.63 2br2 s LEU 142 Ca 0.33 -1.00 -0.03 0.00 -0.22 0.00 0.00 54.13 53.21 2br2 s LEU 142 Cb -0.13 -1.87 -0.00 0.00 0.50 0.00 0.00 46.19 44.69 2br2 s LEU 142 CO 0.16 -0.28 -0.06 -1.81 -1.32 0.00 0.00 176.35 173.04 2br2 s ASP 143 N 1.43 4.14 -0.24 3.68 1.01 -0.37 -0.66 116.67 125.67 2br2 s ASP 143 Ca -0.00 -0.43 -0.03 0.00 0.71 0.00 0.00 52.55 52.80 2br2 s ASP 143 Cb -0.19 -1.70 0.01 0.00 1.01 0.00 0.00 42.92 42.05 2br2 s ASP 143 CO 0.03 -0.02 -0.06 -0.69 0.21 0.00 0.00 175.17 174.64 2br2 s VAL 144 N 1.45 3.07 -0.30 -1.27 1.01 0.15 -0.99 120.40 123.52 2br2 s VAL 144 Ca 0.06 -0.79 -0.05 0.00 0.00 0.00 0.00 61.98 61.20 2br2 s VAL 144 Cb -0.14 -2.48 0.03 0.00 0.00 0.00 0.00 36.38 33.79 2br2 s VAL 144 CO -0.05 0.30 0.05 -0.31 0.00 0.00 0.00 175.10 175.09 2br2 s TYR 145 N 1.39 3.19 -0.46 5.22 1.51 0.99 -0.74 117.35 128.45 2br2 s TYR 145 Ca 0.03 -1.41 -0.28 0.00 -1.01 0.00 0.00 57.07 54.40 2br2 s TYR 145 Cb -0.15 -2.20 0.03 0.00 -0.11 0.00 0.00 41.96 39.53 2br2 s TYR 145 CO -0.04 -0.70 1.10 0.08 -1.11 0.00 0.00 175.55 174.87 2br2 s VAL 146 N 1.39 4.28 -0.12 0.71 1.01 -0.16 -0.56 120.40 126.95 2br2 s VAL 146 Ca -0.01 1.19 0.16 0.00 0.00 0.00 0.00 61.98 63.32 2br2 s VAL 146 Cb -0.18 -4.56 -0.23 0.00 0.00 0.00 0.00 36.38 31.41 2br2 s VAL 146 CO 0.01 -0.93 0.44 0.18 0.00 0.00 0.00 175.10 174.79 2br2 n LEU 147 N 7.64 0.45 -3.68 3.92 4.77 0.11 -2.86 117.00 127.36 2br2 n LEU 147 Ca 0.11 0.21 -0.21 0.00 -0.03 0.00 0.00 56.01 56.09 2br2 n LEU 147 Cb 0.49 0.28 -0.18 0.00 -2.33 0.00 0.00 43.42 41.67 2br2 n LEU 147 CO 0.69 0.36 -0.34 -0.62 -1.33 0.00 0.00 177.39 176.15 2br2 s ASP 148 N -5.68 1.33 -0.75 -1.43 2.15 -1.02 -4.70 116.67 106.57 2br2 s ASP 148 Ca -0.07 -0.01 -0.20 0.00 0.43 0.00 0.00 52.55 52.70 2br2 s ASP 148 Cb 0.08 -0.19 0.10 0.00 -0.30 0.00 0.00 42.92 42.61 2br2 s ASP 148 CO 0.83 -0.25 0.97 -0.47 -0.17 0.00 0.00 175.17 176.08 2br2 s TYR 149 N 2.14 2.93 -0.16 -5.34 5.04 -1.26 -1.14 117.35 119.56 2br2 s TYR 149 Ca 0.05 -0.98 0.17 0.00 -2.44 0.00 0.00 57.07 53.87 2br2 s TYR 149 Cb -0.12 -4.22 0.39 0.00 0.35 0.00 0.00 41.96 38.35 2br2 s TYR 149 CO -0.04 -1.51 1.26 0.41 -1.34 0.00 0.00 175.55 174.34 2br2 n GLY 150 N 5.35 4.65 0.00 8.97 0.00 -1.26 -4.89 105.19 118.00 2br2 n GLY 150 Ca 0.06 -1.13 0.00 0.00 0.00 0.00 0.00 46.02 44.95 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 -1.10 1.14 3.70 -0.02 0.00 -1.26 -2.47 105.19 105.18 2br2 n GLY 151 Ca 0.19 -1.62 -0.22 0.00 0.00 0.00 0.00 46.02 44.37 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 -0.29 -1.96 -0.37 1.61 5.15 -1.13 -4.74 115.26 113.52 2br2 n ASN 152 Ca 0.00 -0.79 0.04 0.00 -0.60 0.00 0.00 54.58 53.23 2br2 n ASN 152 Cb 0.00 -4.16 0.19 0.00 -0.53 0.00 0.00 39.78 35.28 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 -1.94 1.04 -0.05 3.44 2.07 -1.93 -3.13 116.25 115.75 2br2 h VAL 153 Ca -0.60 -0.39 0.03 0.00 0.82 0.00 0.00 66.70 66.56 2br2 h VAL 153 Cb 1.36 -0.19 -0.04 0.00 -1.52 0.00 0.00 31.29 30.90 2br2 h VAL 153 CO 0.57 0.21 -0.15 0.25 0.02 0.00 0.00 177.57 178.47 2br2 h LEU 154 N 1.13 -0.46 -1.09 2.57 5.85 -1.99 0.12 115.31 121.43 2br2 h LEU 154 Ca 0.45 0.07 0.01 0.00 0.84 0.00 0.00 57.88 59.26 2br2 h LEU 154 Cb 0.25 0.20 -0.05 0.00 0.37 0.00 0.00 40.66 41.44 2br2 h LEU 154 CO -0.20 -0.21 0.61 0.44 -0.34 0.00 0.00 178.44 178.75 2br2 h ASP 155 N -0.23 1.06 -0.63 1.25 5.19 -1.79 -0.82 116.42 120.45 2br2 h ASP 155 Ca 0.07 -0.03 -0.08 0.00 -0.62 0.00 0.00 57.03 56.37 2br2 h ASP 155 Cb 0.32 -0.27 -0.02 0.00 0.18 0.00 0.00 39.33 39.55 2br2 h ASP 155 CO -0.18 0.77 0.07 0.00 -3.12 0.00 0.00 179.24 176.77 2br2 h ALA 156 N 1.42 0.84 -0.66 3.45 0.00 -1.42 -1.81 119.26 121.09 2br2 h ALA 156 Ca 0.34 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 2br2 h ALA 156 Cb -0.15 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.38 2br2 h ALA 156 CO -0.07 0.63 0.39 0.00 0.00 0.00 0.00 179.25 180.20 2br2 h THR 158 N 0.90 1.23 -0.16 0.00 2.02 -1.01 0.13 112.91 116.03 2br2 h THR 158 Ca 0.24 -0.77 -0.00 0.00 0.77 0.00 0.00 66.41 66.64 2br2 h THR 158 Cb -0.01 0.82 -0.01 0.00 -1.74 0.00 0.00 68.15 67.21 2br2 h THR 158 CO -0.04 0.28 0.09 -0.07 0.37 0.00 0.00 175.52 176.15 2br2 h LEU 159 N 0.65 0.19 -0.34 2.58 3.38 -1.05 -0.42 115.31 120.30 2br2 h LEU 159 Ca 0.16 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.07 2br2 h LEU 159 Cb 0.28 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 40.97 2br2 h LEU 159 CO -0.00 0.19 0.23 0.00 0.09 0.00 0.00 178.44 178.94 2br2 h ALA 160 N 1.01 0.43 0.25 1.53 0.00 -0.75 -0.97 119.26 120.76 2br2 h ALA 160 Ca 0.06 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.95 2br2 h ALA 160 Cb 0.04 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 2br2 h ALA 160 CO -0.01 -0.11 -0.29 0.77 0.00 0.00 0.00 179.25 179.61 2br2 h SER 161 N 0.46 -0.80 -0.55 0.00 0.02 -0.53 0.13 113.55 112.29 2br2 h SER 161 Ca 0.12 0.08 0.02 0.00 -0.84 0.00 0.00 61.79 61.17 2br2 h SER 161 Cb -0.05 0.28 -0.03 0.00 0.14 0.00 0.00 62.40 62.74 2br2 h SER 161 CO -0.03 -0.41 0.35 0.58 -1.14 0.00 0.00 176.83 176.18 2br2 h VAL 162 N -0.59 1.10 -0.49 2.27 2.07 -1.02 -1.25 116.25 118.34 2br2 h VAL 162 Ca -0.00 -0.24 -0.02 0.00 0.82 0.00 0.00 66.70 67.26 2br2 h VAL 162 Cb 0.56 0.34 -0.02 0.00 -1.52 0.00 0.00 31.29 30.64 2br2 h VAL 162 CO -0.09 0.13 0.24 0.00 0.02 0.00 0.00 177.57 177.87 2br2 h ALA 163 N 1.22 0.63 -0.93 1.67 0.00 -0.92 -1.59 119.26 119.34 2br2 h ALA 163 Ca 0.21 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 2br2 h ALA 163 Cb -0.03 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.53 2br2 h ALA 163 CO -0.07 0.19 0.56 0.00 0.00 0.00 0.00 179.25 179.92 2br2 h ALA 164 N 1.08 1.19 -0.32 0.00 0.00 -0.35 -1.01 119.26 119.85 2br2 h ALA 164 Ca 0.17 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 2br2 h ALA 164 Cb 0.11 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 2br2 h ALA 164 CO -0.02 0.64 0.07 -0.07 0.00 0.00 0.00 179.25 179.88 2br2 h LEU 165 N 1.28 0.49 -1.67 0.00 3.38 -0.91 -2.30 115.31 115.58 2br2 h LEU 165 Ca 0.33 -0.24 -0.04 0.00 0.09 0.00 0.00 57.88 58.03 2br2 h LEU 165 Cb -0.05 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 2br2 h LEU 165 CO -0.06 0.60 -0.18 1.88 0.09 0.00 0.00 178.44 180.76 2br2 h TYR 166 N 0.35 0.00 -0.00 1.13 -1.99 -1.06 -2.08 116.97 113.32 2br2 h TYR 166 Ca 0.10 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.83 2br2 h TYR 166 Cb 0.30 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.03 2br2 h TYR 166 CO 0.02 0.18 -0.04 -1.71 -0.00 0.00 0.00 178.16 176.60 2br2 n ASN 167 N -4.21 0.05 -4.71 3.88 2.85 -0.40 -4.89 115.26 107.83 2br2 n ASN 167 Ca -0.02 0.36 -0.42 0.00 -0.11 0.00 0.00 54.58 54.39 2br2 n ASN 167 Cb 0.25 -0.41 -0.03 0.00 1.24 0.00 0.00 39.78 40.83 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 -2.95 3.56 -0.14 -0.44 2.01 -0.78 -4.40 115.64 112.49 2br2 s THR 168 Ca 0.15 1.10 -0.14 0.00 0.31 0.00 0.00 61.69 63.11 2br2 s THR 168 Cb 0.19 -3.70 -0.05 0.00 0.01 0.00 0.00 72.50 68.95 2br2 s THR 168 CO 0.54 0.07 0.33 -0.54 -0.69 0.00 0.00 174.62 174.33 2br2 s LYS 169 N 1.27 4.21 -0.13 4.92 3.01 -0.75 -3.94 119.74 128.32 2br2 s LYS 169 Ca 0.63 0.17 -0.07 0.00 -1.01 0.00 0.00 55.97 55.69 2br2 s LYS 169 Cb -0.34 -3.40 -0.04 0.00 -1.01 0.00 0.00 37.83 33.04 2br2 s LYS 169 CO 0.29 0.29 0.13 0.08 0.51 0.00 0.00 175.35 176.65 2br2 s VAL 170 N 0.30 5.40 0.37 3.17 1.01 -0.03 -4.86 120.40 125.76 2br2 s VAL 170 Ca 0.19 0.17 0.07 0.00 0.00 0.00 0.00 61.98 62.41 2br2 s VAL 170 Cb -0.14 -3.36 -0.00 0.00 0.00 0.00 0.00 36.38 32.88 2br2 s VAL 170 CO 0.06 0.60 0.49 -0.31 0.00 0.00 0.00 175.10 175.93 2br2 s TYR 171 N -0.87 2.96 0.40 5.22 1.51 -1.26 -0.34 117.35 124.96 2br2 s TYR 171 Ca 0.14 -0.31 -0.26 0.00 -1.01 0.00 0.00 57.07 55.63 2br2 s TYR 171 Cb -0.12 -2.13 -0.09 0.00 -0.11 0.00 0.00 41.96 39.51 2br2 s TYR 171 CO 0.03 -0.15 1.27 -1.59 -1.11 0.00 0.00 175.55 174.00 2br2 s LYS 172 N -4.22 4.03 -0.32 -0.62 0.00 -0.54 -4.63 119.74 113.43 2br2 s LYS 172 Ca 0.49 2.08 -0.06 0.00 0.00 0.00 0.00 55.97 58.48 2br2 s LYS 172 Cb -0.09 -2.77 0.03 0.00 0.00 0.00 0.00 37.83 35.00 2br2 s LYS 172 CO 0.31 -0.42 0.09 0.08 0.00 0.00 0.00 175.35 175.42 2br2 s VAL 173 N -1.28 3.82 -0.30 1.79 1.01 -1.26 -1.32 120.40 122.86 2br2 s VAL 173 Ca 0.56 -0.99 -0.20 0.00 0.00 0.00 0.00 61.98 61.35 2br2 s VAL 173 Cb -0.36 -3.10 -0.01 0.00 0.00 0.00 0.00 36.38 32.91 2br2 s VAL 173 CO 0.47 -0.09 0.63 -1.83 0.00 0.00 0.00 175.10 174.28 2br2 s GLU 174 N 1.43 3.93 -0.16 2.72 -1.05 0.11 -4.97 118.70 120.71 2br2 s GLU 174 Ca -0.00 0.34 -0.00 0.00 -0.15 0.00 0.00 54.97 55.15 2br2 s GLU 174 Cb -0.19 -3.72 0.00 0.00 -0.44 0.00 0.00 34.13 29.79 2br2 s GLU 174 CO 0.03 -0.55 -0.15 -0.65 0.95 0.00 0.00 175.26 174.89 2br2 s GLN 175 N 2.59 3.20 0.00 -4.83 1.11 -1.26 -0.80 119.66 119.67 2br2 s GLN 175 Ca 0.25 -0.75 0.00 0.00 0.01 0.00 0.00 55.36 54.87 2br2 s GLN 175 Cb -0.15 -2.65 0.00 0.00 -1.01 0.00 0.00 33.01 29.20 2br2 s GLN 175 CO 0.11 -0.04 0.00 0.44 0.01 0.00 0.00 175.29 175.82 2br2 n ILE 180 N 4.21 0.00 -4.27 1.08 -6.64 -1.26 -5.21 119.36 107.26 2br2 n ILE 180 Ca -0.19 0.00 -0.18 0.00 -1.77 0.00 0.00 62.75 60.61 2br2 n ILE 180 Cb 0.51 0.00 -0.13 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 1.21 -0.24 7.28 0.15 0.02 -5.14 113.70 116.98 2br2 s SER 181 Ca 0.00 -0.35 -0.10 0.00 0.70 0.00 0.00 55.95 56.20 2br2 s SER 181 Cb 0.00 -0.08 -0.05 0.00 -1.71 0.00 0.00 66.02 64.19 2br2 s SER 181 CO 0.00 0.01 0.14 -0.69 1.20 0.00 0.00 173.24 173.90 2br2 s VAL 182 N -0.70 5.21 -0.64 4.45 1.01 -1.26 0.05 120.40 128.52 2br2 s VAL 182 Ca -0.00 0.13 -0.16 0.00 0.00 0.00 0.00 61.98 61.94 2br2 s VAL 182 Cb -0.06 -3.43 0.14 0.00 0.00 0.00 0.00 36.38 33.03 2br2 s VAL 182 CO 0.00 0.35 0.65 0.21 0.00 0.00 0.00 175.10 176.32 2br2 s ASN 183 N 1.06 6.34 0.00 3.32 3.04 -0.44 -4.95 114.94 123.31 2br2 s ASN 183 Ca 0.07 -1.92 0.13 0.00 0.04 0.00 0.00 52.86 51.18 2br2 s ASN 183 Cb -0.14 -2.24 0.76 0.00 -1.54 0.00 0.00 41.25 38.09 2br2 s ASN 183 CO 0.04 -0.87 1.38 0.29 -3.04 0.00 0.00 177.10 174.90 2br2 n LYS 184 N 5.31 0.86 -0.08 0.43 5.02 -1.26 -2.60 118.16 125.84 2br2 n LYS 184 Ca -0.04 0.00 0.05 0.00 -2.02 0.00 0.00 58.31 56.29 2br2 n LYS 184 Cb 0.43 -1.23 0.09 0.00 -0.02 0.00 0.00 35.03 34.29 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 -0.73 2.39 -4.02 4.39 0.23 -1.26 -4.83 115.26 111.43 2br2 n ASN 185 Ca 0.10 -2.43 -0.31 0.00 -0.53 0.00 0.00 54.58 51.41 2br2 n ASN 185 Cb 0.04 -0.21 -0.15 0.00 -2.08 0.00 0.00 39.78 37.38 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 -1.74 1.68 -0.15 -3.83 2.02 -1.07 -5.10 118.70 110.51 2br2 s GLU 186 Ca 0.17 -1.68 -0.29 0.00 0.02 0.00 0.00 54.97 53.19 2br2 s GLU 186 Cb 0.13 -3.06 -0.01 0.00 0.10 0.00 0.00 34.13 31.29 2br2 s GLU 186 CO 0.04 -0.82 1.20 0.08 0.02 0.00 0.00 175.26 175.77 2br2 s VAL 187 N 1.00 4.37 -0.19 2.63 1.01 -1.26 -1.47 120.40 126.48 2br2 s VAL 187 Ca 0.05 1.66 0.09 0.00 0.00 0.00 0.00 61.98 63.78 2br2 s VAL 187 Cb -0.19 -4.07 -0.22 0.00 0.00 0.00 0.00 36.38 31.90 2br2 s VAL 187 CO -0.08 -0.11 0.07 0.52 0.00 0.00 0.00 175.10 175.50 2br2 n VAL 188 N 5.18 1.49 -2.35 2.92 0.31 0.53 -4.91 118.33 121.51 2br2 n VAL 188 Ca 0.13 -0.73 0.00 0.00 -0.01 0.00 0.00 64.34 63.73 2br2 n VAL 188 Cb 0.45 -1.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.38 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 1.93 1.19 3.59 2.92 0.00 -1.05 -5.01 105.19 108.76 2br2 n GLY 189 Ca -0.35 -0.45 -0.27 0.00 0.00 0.00 0.00 46.02 44.94 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 1.50 1.92 0.45 1.61 1.02 -1.26 -0.85 119.74 124.13 2br2 s LYS 190 Ca 0.00 -2.12 -0.24 0.00 0.02 0.00 0.00 55.97 53.63 2br2 s LYS 190 Cb 0.00 -1.34 -0.07 0.00 -0.52 0.00 0.00 37.83 35.90 2br2 s LYS 190 CO 0.00 -0.18 1.21 -0.51 -0.92 0.00 0.00 175.35 174.95 2br2 s LEU 191 N -3.68 4.06 -1.13 3.17 1.02 -1.25 -4.78 118.68 116.09 2br2 s LEU 191 Ca 0.29 2.43 -0.22 0.00 0.02 0.00 0.00 54.13 56.64 2br2 s LEU 191 Cb 0.08 -4.15 -0.05 0.00 0.02 0.00 0.00 46.19 42.09 2br2 s LEU 191 CO 0.14 -0.94 1.87 -2.16 0.02 0.00 0.00 176.35 175.29 2br2 s PRO 192 N -2.57 2.82 -0.19 1.29 0.04 -1.26 -4.92 135.00 130.21 2br2 s PRO 192 Ca 0.62 -1.12 -0.07 0.00 0.04 0.00 0.00 61.00 60.47 2br2 s PRO 192 Cb -0.32 -5.26 -0.04 0.00 0.04 0.00 0.00 34.50 28.92 2br2 s PRO 192 CO 0.39 -3.47 0.05 -0.51 0.04 0.00 0.00 177.00 173.50 2br2 s LEU 193 N 9.35 3.69 -0.01 -3.56 1.43 -1.26 -1.51 118.68 126.81 2br2 s LEU 193 Ca 0.65 0.01 -0.14 0.00 -1.03 0.00 0.00 54.13 53.62 2br2 s LEU 193 Cb -0.01 -1.93 -0.34 0.00 0.03 0.00 0.00 46.19 43.94 2br2 s LEU 193 CO 0.08 0.14 0.85 0.78 0.23 0.00 0.00 176.35 178.43 2br2 h ASN 194 N 6.92 0.75 -4.60 2.29 2.35 -0.51 -3.49 115.58 119.28 2br2 h ASN 194 Ca -0.36 -0.93 0.16 0.00 -0.55 0.00 0.00 56.30 54.61 2br2 h ASN 194 Cb 1.17 -0.25 -0.16 0.00 0.05 0.00 0.00 38.32 39.14 2br2 h ASN 194 CO 0.67 1.75 0.58 -0.72 -1.65 0.00 0.00 177.43 178.07 2br2 s TYR 195 N -2.59 -0.27 1.01 1.19 -0.85 -1.25 -5.08 117.35 109.51 2br2 s TYR 195 Ca -0.12 0.15 -0.14 0.00 -0.52 0.00 0.00 57.07 56.44 2br2 s TYR 195 Cb 0.05 0.54 0.19 0.00 0.38 0.00 0.00 41.96 43.12 2br2 s TYR 195 CO 0.91 -0.47 1.12 -1.25 -1.52 0.00 0.00 175.55 174.34 2br2 s PRO 196 N -2.93 0.36 0.01 -3.49 0.04 -1.26 -4.72 135.00 123.00 2br2 s PRO 196 Ca 0.07 0.31 0.00 0.00 0.04 0.00 0.00 61.00 61.42 2br2 s PRO 196 Cb -0.01 -1.75 -0.01 0.00 0.04 0.00 0.00 34.50 32.77 2br2 s PRO 196 CO -0.07 -2.73 -0.02 0.08 0.04 0.00 0.00 177.00 174.30 2br2 s VAL 197 N -3.10 0.08 0.07 -0.36 1.01 -1.26 -4.27 120.40 112.56 2br2 s VAL 197 Ca 0.66 -0.53 0.07 0.00 0.00 0.00 0.00 61.98 62.18 2br2 s VAL 197 Cb -0.16 -0.17 -0.03 0.00 0.00 0.00 0.00 36.38 36.03 2br2 s VAL 197 CO 0.56 -0.28 -0.20 0.68 0.00 0.00 0.00 175.10 175.86 2br2 s VAL 198 N -0.84 1.58 -0.16 2.92 -7.23 -0.77 -4.81 120.40 111.08 2br2 s VAL 198 Ca -0.09 -1.31 -0.02 0.00 -1.81 0.00 0.00 61.98 58.74 2br2 s VAL 198 Cb -0.06 -1.41 -0.02 0.00 0.56 0.00 0.00 36.38 35.45 2br2 s VAL 198 CO -0.01 0.05 -0.08 -0.89 -0.31 0.00 0.00 175.10 173.87 2br2 s THR 199 N -0.97 3.43 -0.19 5.32 2.01 -1.26 -0.61 115.64 123.37 2br2 s THR 199 Ca 0.06 -0.51 -0.01 0.00 0.31 0.00 0.00 61.69 61.53 2br2 s THR 199 Cb -0.09 -2.49 0.00 0.00 0.01 0.00 0.00 72.50 69.93 2br2 s THR 199 CO 0.03 0.49 -0.12 -0.63 -0.69 0.00 0.00 174.62 173.69 2br2 s ILE 200 N 0.63 2.79 -0.23 1.82 1.09 0.60 -4.59 121.20 123.30 2br2 s ILE 200 Ca -0.05 -0.70 -0.10 0.00 -1.10 0.00 0.00 60.65 58.71 2br2 s ILE 200 Cb -0.15 -2.22 -0.05 0.00 -1.06 0.00 0.00 42.46 38.99 2br2 s ILE 200 CO 0.03 0.48 0.13 -0.44 -0.10 0.00 0.00 174.94 175.04 2br2 s SER 201 N 1.22 5.89 -0.19 3.58 0.01 -1.26 -1.03 113.70 121.93 2br2 s SER 201 Ca 0.02 0.06 -0.03 0.00 1.31 0.00 0.00 55.95 57.32 2br2 s SER 201 Cb -0.14 -2.06 -0.01 0.00 0.21 0.00 0.00 66.02 64.02 2br2 s SER 201 CO -0.05 0.07 -0.07 -0.69 0.41 0.00 0.00 173.24 172.90 2br2 s VAL 202 N 1.03 3.27 -0.12 3.43 1.01 -0.14 -1.60 120.40 127.28 2br2 s VAL 202 Ca 0.06 -0.54 -0.09 0.00 0.00 0.00 0.00 61.98 61.41 2br2 s VAL 202 Cb -0.14 -2.45 -0.04 0.00 0.00 0.00 0.00 36.38 33.75 2br2 s VAL 202 CO 0.04 0.46 0.18 0.00 0.00 0.00 0.00 175.10 175.78 2br2 s ALA 203 N 1.11 3.80 -0.38 5.51 0.00 0.12 -1.18 121.76 130.74 2br2 s ALA 203 Ca 0.01 -0.59 -0.16 0.00 0.00 0.00 0.00 51.96 51.23 2br2 s ALA 203 Cb -0.15 -2.09 0.00 0.00 0.00 0.00 0.00 23.12 20.89 2br2 s ALA 203 CO -0.01 0.48 0.38 0.21 0.00 0.00 0.00 175.76 176.81 2br2 s LYS 204 N -0.66 3.31 -0.17 0.00 2.20 0.20 -0.84 119.74 123.78 2br2 s LYS 204 Ca 0.15 -0.64 0.01 0.00 -0.36 0.00 0.00 55.97 55.13 2br2 s LYS 204 Cb -0.12 -3.89 0.02 0.00 -1.51 0.00 0.00 37.83 32.33 2br2 s LYS 204 CO 0.04 -0.67 -0.19 0.08 -0.36 0.00 0.00 175.35 174.25 2br2 s VAL 205 N 2.00 1.94 0.00 4.02 1.01 -0.33 -0.32 120.40 128.73 2br2 s VAL 205 Ca 0.11 -0.87 0.00 0.00 0.00 0.00 0.00 61.98 61.21 2br2 s VAL 205 Cb -0.17 -1.76 0.00 0.00 0.00 0.00 0.00 36.38 34.45 2br2 s VAL 205 CO 0.12 0.52 0.00 -0.67 0.00 0.00 0.00 175.10 175.07 2br2 n ASP 206 N 4.55 0.00 -1.63 3.32 2.03 -1.26 -0.12 116.55 123.43 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 0.37 0.00 -0.72 0.00 0.00 41.12 41.27 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 4.36 -4.26 -0.67 2.85 -1.26 -4.97 118.16 128.21 2br2 n LYS 207 Ca 0.00 -3.07 -0.29 0.00 -1.05 0.00 0.00 58.31 53.90 2br2 n LYS 207 Cb 0.00 -2.14 -0.10 0.00 -0.65 0.00 0.00 35.03 32.14 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 -2.69 2.66 -0.11 5.58 1.51 0.83 -5.12 117.35 120.00 2br2 s TYR 208 Ca 0.51 -0.20 -0.01 0.00 -1.01 0.00 0.00 57.07 56.37 2br2 s TYR 208 Cb 0.39 -1.38 -0.02 0.00 -0.11 0.00 0.00 41.96 40.83 2br2 s TYR 208 CO 0.15 0.43 -0.08 -0.51 -1.11 0.00 0.00 175.55 174.42 2br2 s LEU 209 N -2.28 3.03 -0.04 -1.29 1.43 -1.26 -1.18 118.68 117.08 2br2 s LEU 209 Ca 0.21 -0.15 0.01 0.00 -1.03 0.00 0.00 54.13 53.16 2br2 s LEU 209 Cb -0.11 -1.68 0.02 0.00 0.03 0.00 0.00 46.19 44.45 2br2 s LEU 209 CO 0.13 0.25 -0.04 -0.69 0.23 0.00 0.00 176.35 176.23 2br2 s VAL 210 N -0.13 0.48 0.07 -1.59 1.01 -0.02 -4.77 120.40 115.45 2br2 s VAL 210 Ca 0.01 -0.10 -0.22 0.00 0.00 0.00 0.00 61.98 61.68 2br2 s VAL 210 Cb -0.13 -0.51 -0.06 0.00 0.00 0.00 0.00 36.38 35.67 2br2 s VAL 210 CO 0.03 0.21 0.65 -0.69 0.00 0.00 0.00 175.10 175.30 2br2 s VAL 211 N 0.90 4.70 -0.71 2.92 1.01 0.42 0.16 120.40 129.79 2br2 s VAL 211 Ca -0.11 1.39 -0.04 0.00 0.00 0.00 0.00 61.98 63.21 2br2 s VAL 211 Cb -0.14 -3.99 0.01 0.00 0.00 0.00 0.00 36.38 32.25 2br2 s VAL 211 CO 0.00 0.49 0.66 -0.67 0.00 0.00 0.00 175.10 175.58 2br2 n ASP 212 N 2.11 -6.93 -4.73 3.32 2.03 -0.63 -4.67 116.55 107.06 2br2 n ASP 212 Ca -0.07 -0.24 -0.42 0.00 0.52 0.00 0.00 54.79 54.58 2br2 n ASP 212 Cb 0.50 -4.17 -0.03 0.00 -0.72 0.00 0.00 41.12 36.70 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 -3.43 4.34 0.48 -0.67 0.04 -1.26 -4.79 135.00 129.71 2br2 s PRO 213 Ca 0.05 2.09 -0.08 0.00 0.04 0.00 0.00 61.00 63.10 2br2 s PRO 213 Cb -0.01 -3.21 0.11 0.00 0.04 0.00 0.00 34.50 31.43 2br2 s PRO 213 CO 0.80 -0.35 0.65 -0.40 0.04 0.00 0.00 177.00 177.74 2br2 n ASP 214 N 3.18 0.06 0.07 6.66 5.68 -1.26 -2.85 116.55 128.08 2br2 n ASP 214 Ca 0.09 -1.24 -0.11 0.00 -0.50 0.00 0.00 54.79 53.02 2br2 n ASP 214 Cb 0.42 -0.50 -0.05 0.00 -1.14 0.00 0.00 41.12 39.85 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 -0.38 -0.63 -2.12 5.85 -1.80 0.90 115.31 117.13 2br2 h LEU 215 Ca -0.21 0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.56 2br2 h LEU 215 Cb 0.58 0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.74 2br2 h LEU 215 CO 0.15 -0.19 0.39 0.44 -0.34 0.00 0.00 178.44 178.89 2br2 h ASP 216 N -0.24 0.74 -0.78 1.25 3.32 -1.94 -2.32 116.42 116.44 2br2 h ASP 216 Ca 0.04 -0.05 -0.04 0.00 0.02 0.00 0.00 57.03 57.00 2br2 h ASP 216 Cb 0.28 -0.19 -0.03 0.00 0.22 0.00 0.00 39.33 39.61 2br2 h ASP 216 CO -0.11 0.57 0.33 -0.33 -1.72 0.00 0.00 179.24 177.98 2br2 h GLU 217 N 0.85 1.15 -0.02 3.56 5.08 -1.77 -2.18 114.58 121.26 2br2 h GLU 217 Ca 0.23 -0.20 -0.07 0.00 -1.00 0.00 0.00 59.36 58.32 2br2 h GLU 217 Cb -0.05 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 28.99 2br2 h GLU 217 CO -0.04 0.92 -0.34 0.93 -1.00 0.00 0.00 179.01 179.48 2br2 h GLU 218 N 1.12 0.04 0.00 2.33 5.08 -0.62 -2.19 114.58 120.34 2br2 h GLU 218 Ca 0.26 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.61 2br2 h GLU 218 Cb 0.18 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.43 2br2 h GLU 218 CO -0.03 0.37 0.00 0.66 -1.00 0.00 0.00 179.01 179.01 2br2 h SER 219 N 0.03 0.00 -0.00 1.42 4.64 -0.84 -3.25 113.55 115.55 2br2 h SER 219 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2br2 h SER 219 Cb 0.61 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.70 2br2 h SER 219 CO 0.04 0.00 -0.50 2.30 -0.87 0.00 0.00 176.83 177.80 2br2 n ILE 220 N -2.77 0.00 -2.33 0.95 -5.35 -1.03 -4.80 119.36 104.03 2br2 n ILE 220 Ca 0.03 -0.25 -0.36 0.00 -0.27 0.00 0.00 62.75 61.90 2br2 n ILE 220 Cb 0.41 1.05 -0.01 0.00 -1.74 0.00 0.00 39.64 39.34 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 -2.03 3.70 0.03 6.28 0.23 -0.85 -4.76 119.30 121.90 2br2 s MET 221 Ca 0.07 1.65 -0.22 0.00 -1.03 0.00 0.00 55.69 56.15 2br2 s MET 221 Cb 0.10 -2.28 -0.15 0.00 -1.53 0.00 0.00 34.83 30.97 2br2 s MET 221 CO 0.46 -0.57 1.39 -0.44 -2.03 0.00 0.00 175.02 173.84 2br2 h ASP 222 N 1.81 0.21 -4.96 -1.18 3.32 -1.03 -3.46 116.42 111.13 2br2 h ASP 222 Ca -0.49 -0.40 0.17 0.00 0.02 0.00 0.00 57.03 56.32 2br2 h ASP 222 Cb 1.24 -0.06 -0.13 0.00 0.22 0.00 0.00 39.33 40.61 2br2 h ASP 222 CO 0.59 0.57 0.55 0.00 -1.72 0.00 0.00 179.24 179.23 2br2 s ALA 223 N -4.61 -1.82 0.15 3.45 0.00 -1.22 -0.27 121.76 117.44 2br2 s ALA 223 Ca -0.15 0.71 0.05 0.00 0.00 0.00 0.00 51.96 52.57 2br2 s ALA 223 Cb 0.04 0.45 -0.04 0.00 0.00 0.00 0.00 23.12 23.57 2br2 s ALA 223 CO 0.71 -0.84 -0.11 -1.59 0.00 0.00 0.00 175.76 173.93 2br2 s LYS 224 N -3.05 1.08 -0.03 0.00 -2.85 0.13 -0.63 119.74 114.38 2br2 s LYS 224 Ca 0.09 -1.43 0.01 0.00 -1.00 0.00 0.00 55.97 53.64 2br2 s LYS 224 Cb -0.01 -0.70 0.02 0.00 -2.06 0.00 0.00 37.83 35.08 2br2 s LYS 224 CO -0.04 0.10 -0.04 -1.50 0.10 0.00 0.00 175.35 173.97 2br2 s ILE 225 N -3.13 0.42 -0.17 3.79 2.07 -0.33 0.28 121.20 124.14 2br2 s ILE 225 Ca 0.16 -0.09 -0.01 0.00 -1.41 0.00 0.00 60.65 59.30 2br2 s ILE 225 Cb 0.01 -0.45 -0.00 0.00 0.13 0.00 0.00 42.46 42.15 2br2 s ILE 225 CO 0.01 0.18 -0.13 -0.44 -1.91 0.00 0.00 174.94 172.66 2br2 s SER 226 N 0.71 3.84 -0.11 4.50 0.01 0.02 -0.97 113.70 121.71 2br2 s SER 226 Ca -0.09 -0.43 -0.01 0.00 1.31 0.00 0.00 55.95 56.73 2br2 s SER 226 Cb -0.12 -1.61 -0.03 0.00 0.21 0.00 0.00 66.02 64.48 2br2 s SER 226 CO -0.00 0.07 -0.06 -0.36 0.41 0.00 0.00 173.24 173.30 2br2 s PHE 227 N 0.90 2.96 -0.13 2.43 0.40 -0.19 -1.26 117.98 123.08 2br2 s PHE 227 Ca -0.03 -0.19 -0.02 0.00 -0.60 0.00 0.00 56.93 56.08 2br2 s PHE 227 Cb -0.15 -1.83 -0.03 0.00 0.51 0.00 0.00 43.02 41.52 2br2 s PHE 227 CO -0.01 0.11 -0.04 -1.12 0.70 0.00 0.00 175.22 174.86 2br2 s SER 228 N -0.18 4.79 0.02 1.36 0.01 0.50 -0.29 113.70 119.90 2br2 s SER 228 Ca 0.02 -0.08 0.06 0.00 1.31 0.00 0.00 55.95 57.26 2br2 s SER 228 Cb -0.13 -1.61 -0.02 0.00 0.21 0.00 0.00 66.02 64.47 2br2 s SER 228 CO 0.03 0.23 -0.17 -0.31 0.41 0.00 0.00 173.24 173.43 2br2 s TYR 229 N -0.03 1.48 0.56 2.43 1.51 0.22 -0.24 117.35 123.29 2br2 s TYR 229 Ca 0.01 -0.32 -0.02 0.00 -1.01 0.00 0.00 57.07 55.72 2br2 s TYR 229 Cb -0.13 -0.91 0.02 0.00 -0.11 0.00 0.00 41.96 40.83 2br2 s TYR 229 CO 0.03 0.03 0.82 0.95 -1.11 0.00 0.00 175.55 176.27 2br2 s THR 230 N -0.63 3.17 0.58 -0.71 -4.23 -0.99 -1.85 115.64 110.97 2br2 s THR 230 Ca 0.05 -0.38 0.28 0.00 -1.18 0.00 0.00 61.69 60.45 2br2 s THR 230 Cb -0.07 -3.23 0.35 0.00 1.34 0.00 0.00 72.50 70.88 2br2 s THR 230 CO 0.01 -0.20 2.20 -0.65 -0.54 0.00 0.00 174.62 175.44 2br2 h PRO 231 N -0.03 0.00 0.00 3.99 0.11 -1.92 0.31 132.00 134.46 2br2 h PRO 231 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 2br2 h PRO 231 Cb 1.28 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.39 2br2 h PRO 231 CO 0.57 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 177.96 2br2 n ASP 232 N -3.94 0.00 -1.73 -2.05 5.75 -1.26 -4.87 116.55 108.44 2br2 n ASP 232 Ca -0.02 -1.40 -0.14 0.00 -0.01 0.00 0.00 54.79 53.22 2br2 n ASP 232 Cb 0.15 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.24 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 -0.75 -1.81 -4.76 -2.12 4.32 0.11 -5.01 117.00 106.97 2br2 n LEU 233 Ca 0.11 -0.06 -0.40 0.00 -0.02 0.00 0.00 56.01 55.65 2br2 n LEU 233 Cb 0.05 -2.16 -0.06 0.00 -1.62 0.00 0.00 43.42 39.64 2br2 n LEU 233 CO 0.09 -0.07 0.56 -0.75 -1.22 0.00 0.00 177.39 176.00 2br2 s LYS 234 N -4.85 4.68 0.03 3.23 2.20 -1.25 -4.89 119.74 118.88 2br2 s LYS 234 Ca 0.05 1.30 -0.30 0.00 -0.36 0.00 0.00 55.97 56.66 2br2 s LYS 234 Cb -0.02 -3.29 -0.05 0.00 -1.51 0.00 0.00 37.83 32.96 2br2 s LYS 234 CO 0.06 0.48 1.13 0.42 -0.36 0.00 0.00 175.35 177.08 2br2 s ILE 235 N -0.90 4.31 0.00 5.43 1.01 -1.26 -2.36 121.20 127.43 2br2 s ILE 235 Ca 0.39 1.65 0.00 0.00 0.00 0.00 0.00 60.65 62.70 2br2 s ILE 235 Cb -0.24 -4.06 0.00 0.00 0.01 0.00 0.00 42.46 38.17 2br2 s ILE 235 CO 0.28 0.12 0.19 0.55 0.00 0.00 0.00 174.94 176.07 2br2 n VAL 236 N 3.98 0.01 0.00 2.92 3.14 0.67 -5.01 118.33 124.04 2br2 n VAL 236 Ca 0.08 -0.18 0.00 0.00 -2.96 0.00 0.00 64.34 61.28 2br2 n VAL 236 Cb 0.48 1.63 0.00 0.00 -1.06 0.00 0.00 33.84 34.89 2br2 n VAL 236 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2br2 n GLY 237 N -0.00 1.27 2.88 7.55 0.00 -1.23 -4.57 105.19 111.08 2br2 n GLY 237 Ca 0.00 -0.03 -0.15 0.00 0.00 0.00 0.00 46.02 45.84 2br2 n GLY 237 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2br2 s ILE 238 N -1.30 0.21 -0.15 -0.61 1.01 -1.26 -0.37 121.20 118.73 2br2 s ILE 238 Ca 0.00 -0.04 -0.04 0.00 0.00 0.00 0.00 60.65 60.57 2br2 s ILE 238 Cb 0.00 -0.24 0.06 0.00 0.01 0.00 0.00 42.46 42.30 2br2 s ILE 238 CO 0.00 0.10 0.13 -1.58 0.00 0.00 0.00 174.94 173.59 2br2 s GLN 239 N 0.40 0.07 0.44 2.79 2.00 -0.39 -4.97 119.66 120.00 2br2 s GLN 239 Ca -0.04 0.12 -0.21 0.00 -2.00 0.00 0.00 55.36 53.23 2br2 s GLN 239 Cb -0.07 -1.33 -0.10 0.00 0.80 0.00 0.00 33.01 32.31 2br2 s GLN 239 CO -0.01 -0.58 0.99 0.21 -0.50 0.00 0.00 175.29 175.40 2br2 s LYS 240 N 2.21 4.11 -0.09 1.67 2.20 -1.26 -0.80 119.74 127.78 2br2 s LYS 240 Ca 0.04 1.26 -0.14 0.00 -0.36 0.00 0.00 55.97 56.77 2br2 s LYS 240 Cb -0.15 -2.24 0.03 0.00 -1.51 0.00 0.00 37.83 33.96 2br2 s LYS 240 CO -0.09 -0.15 0.36 0.45 -0.36 0.00 0.00 175.35 175.56 2br2 s SER 241 N -2.00 -0.32 0.00 1.43 0.15 0.14 -4.97 113.70 108.13 2br2 s SER 241 Ca 0.62 0.49 0.00 0.00 0.70 0.00 0.00 55.95 57.76 2br2 s SER 241 Cb -0.14 0.58 0.00 0.00 -1.71 0.00 0.00 66.02 64.75 2br2 s SER 241 CO 0.18 -0.27 0.00 0.61 1.20 0.00 0.00 173.24 174.96 2br2 n GLY 242 N 2.19 2.94 0.07 9.45 0.00 -1.26 0.17 105.19 118.76 2br2 n GLY 242 Ca -0.17 -1.97 0.11 0.00 0.00 0.00 0.00 46.02 44.00 2br2 n GLY 242 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2br2 n LYS 243 N -0.24 0.13 -3.04 1.61 5.02 -1.25 -4.85 118.16 115.54 2br2 n LYS 243 Ca 0.00 0.26 -0.19 0.00 -2.02 0.00 0.00 58.31 56.36 2br2 n LYS 243 Cb 0.00 -1.71 0.04 0.00 -0.02 0.00 0.00 35.03 33.34 2br2 n LYS 243 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2br2 n GLY 244 N 0.56 2.23 3.86 0.72 0.00 0.63 -5.04 105.19 108.16 2br2 n GLY 244 Ca 0.04 -2.24 -0.29 0.00 0.00 0.00 0.00 46.02 43.53 2br2 n GLY 244 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2br2 s SER 245 N -4.12 4.45 -0.16 1.61 1.04 -1.26 -4.64 113.70 110.62 2br2 s SER 245 Ca 0.46 -1.43 -0.14 0.00 0.48 0.00 0.00 55.95 55.31 2br2 s SER 245 Cb -0.04 0.57 0.04 0.00 0.10 0.00 0.00 66.02 66.70 2br2 s SER 245 CO 0.29 -1.07 0.43 -0.32 0.98 0.00 0.00 173.24 173.55 2br2 s MET 246 N -4.16 0.49 0.72 4.02 1.75 -1.26 -4.60 119.30 116.26 2br2 s MET 246 Ca 0.21 0.63 -0.11 0.00 -1.25 0.00 0.00 55.69 55.17 2br2 s MET 246 Cb -0.01 0.21 0.03 0.00 2.84 0.00 0.00 34.83 37.90 2br2 s MET 246 CO 0.13 -0.07 1.10 -1.54 -0.65 0.00 0.00 175.02 173.99 2br2 s SER 247 N 0.39 5.17 0.15 1.11 1.04 -1.26 -4.89 113.70 115.41 2br2 s SER 247 Ca -0.01 0.96 -0.20 0.00 0.48 0.00 0.00 55.95 57.18 2br2 s SER 247 Cb -0.04 -1.69 0.05 0.00 0.10 0.00 0.00 66.02 64.45 2br2 s SER 247 CO -0.01 -1.48 1.65 -0.07 0.98 0.00 0.00 173.24 174.31 2br2 h LEU 248 N -0.72 -0.55 -1.15 2.42 3.38 -2.02 -1.92 115.31 114.77 2br2 h LEU 248 Ca -0.45 0.12 -0.04 0.00 0.09 0.00 0.00 57.88 57.60 2br2 h LEU 248 Cb 1.28 0.29 -0.02 0.00 0.09 0.00 0.00 40.66 42.29 2br2 h LEU 248 CO 0.64 -0.20 0.15 1.56 0.09 0.00 0.00 178.44 180.67 2br2 h GLN 249 N -0.13 0.75 -0.40 1.13 4.20 -1.99 -1.44 115.11 117.22 2br2 h GLN 249 Ca 0.16 -0.13 0.04 0.00 0.06 0.00 0.00 58.65 58.78 2br2 h GLN 249 Cb 0.36 -0.12 -0.04 0.00 0.30 0.00 0.00 27.48 27.98 2br2 h GLN 249 CO -0.38 0.66 0.15 -0.44 -0.67 0.00 0.00 178.83 178.16 2br2 h ASP 250 N 0.73 0.18 -0.32 1.46 3.32 -1.74 -0.41 116.42 119.64 2br2 h ASP 250 Ca 0.17 0.04 -0.11 0.00 0.02 0.00 0.00 57.03 57.14 2br2 h ASP 250 Cb 0.23 0.01 -0.01 0.00 0.22 0.00 0.00 39.33 39.79 2br2 h ASP 250 CO -0.01 0.14 -0.24 0.40 -1.72 0.00 0.00 179.24 177.81 2br2 h ILE 251 N 0.32 1.29 0.02 0.35 2.04 -0.95 0.24 117.51 120.83 2br2 h ILE 251 Ca 0.18 -1.40 0.03 0.00 1.00 0.00 0.00 64.86 64.68 2br2 h ILE 251 Cb 0.15 1.49 -0.05 0.00 -0.74 0.00 0.00 36.82 37.67 2br2 h ILE 251 CO -0.17 0.45 -0.30 -0.78 0.00 0.00 0.00 178.15 177.35 2br2 h ASP 252 N 0.49 -0.89 -0.85 1.72 1.82 -1.07 -1.49 116.42 116.15 2br2 h ASP 252 Ca 0.06 0.12 -0.03 0.00 -0.39 0.00 0.00 57.03 56.78 2br2 h ASP 252 Cb 0.81 0.36 -0.04 0.00 0.68 0.00 0.00 39.33 41.13 2br2 h ASP 252 CO 0.06 -0.37 0.41 1.56 -1.61 0.00 0.00 179.24 179.30 2br2 h GLN 253 N -0.46 1.23 -0.67 0.28 4.20 -0.94 -2.83 115.11 115.93 2br2 h GLN 253 Ca 0.06 -0.18 0.06 0.00 0.06 0.00 0.00 58.65 58.65 2br2 h GLN 253 Cb 0.54 -0.22 -0.06 0.00 0.30 0.00 0.00 27.48 28.04 2br2 h GLN 253 CO -0.24 0.94 0.37 0.00 -0.67 0.00 0.00 178.83 179.23 2br2 h ALA 254 N 1.22 0.89 -0.24 3.87 0.00 -0.09 -0.74 119.26 124.18 2br2 h ALA 254 Ca 0.29 0.02 -0.16 0.00 0.00 0.00 0.00 54.91 55.06 2br2 h ALA 254 Cb 0.11 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 2br2 h ALA 254 CO -0.04 0.04 -0.52 1.05 0.00 0.00 0.00 179.25 179.78 2br2 h GLU 255 N 0.67 0.68 -0.15 0.00 -0.00 -1.11 0.28 114.58 114.95 2br2 h GLU 255 Ca 0.30 -0.41 0.04 0.00 -0.00 0.00 0.00 59.36 59.29 2br2 h GLU 255 Cb 0.20 0.04 -0.05 0.00 -0.00 0.00 0.00 28.75 28.95 2br2 h GLU 255 CO -0.19 1.03 -0.13 -0.91 -0.00 0.00 0.00 179.01 178.82 2br2 h ASN 256 N 0.53 -0.40 -0.15 3.06 2.35 -1.21 0.21 115.58 119.97 2br2 h ASN 256 Ca 0.02 0.08 -0.00 0.00 -0.55 0.00 0.00 56.30 55.85 2br2 h ASN 256 Cb 1.08 0.20 -0.01 0.00 0.05 0.00 0.00 38.32 39.64 2br2 h ASN 256 CO 0.10 -0.17 0.09 0.74 -1.65 0.00 0.00 177.43 176.54 2br2 h THR 257 N -0.14 1.09 -0.42 2.81 2.02 -0.94 -2.25 112.91 115.07 2br2 h THR 257 Ca 0.10 -0.24 0.06 0.00 0.77 0.00 0.00 66.41 67.10 2br2 h THR 257 Cb 0.28 0.97 -0.05 0.00 -1.74 0.00 0.00 68.15 67.61 2br2 h THR 257 CO -0.24 0.08 0.12 0.00 0.37 0.00 0.00 175.52 175.85 2br2 h ALA 258 N 0.99 0.48 -0.53 6.16 0.00 -0.08 -1.45 119.26 124.83 2br2 h ALA 258 Ca 0.05 0.07 -0.07 0.00 0.00 0.00 0.00 54.91 54.96 2br2 h ALA 258 Cb 0.06 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 2br2 h ALA 258 CO -0.01 -0.28 0.05 -0.09 0.00 0.00 0.00 179.25 178.92 2br2 h ARG 259 N 0.27 0.90 0.00 0.00 2.43 -0.41 0.41 114.38 117.98 2br2 h ARG 259 Ca 0.20 -0.26 -0.07 0.00 -0.81 0.00 0.00 59.98 59.03 2br2 h ARG 259 Cb 0.22 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.67 2br2 h ARG 259 CO -0.23 0.90 -0.35 0.66 -1.51 0.00 0.00 179.97 179.43 2br2 h SER 260 N 0.78 0.00 -0.34 -3.80 4.64 -1.14 -2.22 113.55 111.48 2br2 h SER 260 Ca 0.16 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 61.31 2br2 h SER 260 Cb 0.46 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.55 2br2 h SER 260 CO 0.02 0.35 -0.42 0.74 -0.87 0.00 0.00 176.83 176.65 2br2 h THR 261 N 0.00 1.27 -0.99 2.95 2.02 -0.82 -3.29 112.91 114.06 2br2 h THR 261 Ca -0.00 -1.60 0.19 0.00 0.77 0.00 0.00 66.41 65.77 2br2 h THR 261 Cb 0.88 1.44 -0.11 0.00 -1.74 0.00 0.00 68.15 68.63 2br2 h THR 261 CO 0.05 0.53 0.59 0.00 0.37 0.00 0.00 175.52 177.05 2br2 h ALA 262 N 0.78 1.63 -0.20 6.16 0.00 -0.28 -1.48 119.26 125.88 2br2 h ALA 262 Ca 0.05 0.09 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 2br2 h ALA 262 Cb 1.01 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 2br2 h ALA 262 CO 0.10 -0.07 0.12 0.28 0.00 0.00 0.00 179.25 179.68 2br2 h VAL 263 N 0.73 1.07 -0.29 0.00 2.07 -1.61 0.12 116.25 118.34 2br2 h VAL 263 Ca 0.57 -0.17 -0.01 0.00 0.82 0.00 0.00 66.70 67.92 2br2 h VAL 263 Cb 0.90 0.83 -0.01 0.00 -1.52 0.00 0.00 31.29 31.49 2br2 h VAL 263 CO -0.39 0.07 0.15 0.11 0.02 0.00 0.00 177.57 177.52 2br2 h LYS 264 N 0.24 0.41 -0.65 1.57 1.57 -1.49 -2.41 116.57 115.82 2br2 h LYS 264 Ca 0.07 -0.06 -0.08 0.00 -1.87 0.00 0.00 60.65 58.72 2br2 h LYS 264 Cb 0.01 -0.08 -0.03 0.00 0.08 0.00 0.00 32.23 32.22 2br2 h LYS 264 CO -0.01 0.38 0.10 1.25 -0.57 0.00 0.00 179.45 180.59 2br2 h LEU 265 N 0.34 1.03 -0.71 2.94 5.85 -1.03 -1.69 115.31 122.04 2br2 h LEU 265 Ca 0.10 -0.26 0.04 0.00 0.84 0.00 0.00 57.88 58.60 2br2 h LEU 265 Cb 0.10 -0.27 -0.05 0.00 0.37 0.00 0.00 40.66 40.80 2br2 h LEU 265 CO -0.01 1.03 0.43 -0.07 -0.34 0.00 0.00 178.44 179.47 2br2 h LEU 266 N 0.99 0.68 -0.73 2.25 3.38 -0.69 0.12 115.31 121.31 2br2 h LEU 266 Ca 0.20 0.01 -0.07 0.00 0.09 0.00 0.00 57.88 58.11 2br2 h LEU 266 Cb 0.44 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 41.03 2br2 h LEU 266 CO 0.01 0.45 0.18 -0.33 0.09 0.00 0.00 178.44 178.84 2br2 h GLU 267 N 0.81 1.15 -0.27 1.13 5.08 -0.97 -0.38 114.58 121.13 2br2 h GLU 267 Ca 0.30 -0.27 -0.10 0.00 -1.00 0.00 0.00 59.36 58.29 2br2 h GLU 267 Cb 0.10 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.19 2br2 h GLU 267 CO -0.14 1.00 -0.20 1.49 -1.00 0.00 0.00 179.01 180.16 2br2 h GLU 268 N 1.09 0.62 -0.41 2.33 4.81 -0.91 -2.19 114.58 119.92 2br2 h GLU 268 Ca 0.23 -0.30 0.05 0.00 -0.13 0.00 0.00 59.36 59.20 2br2 h GLU 268 Cb 0.37 -0.00 -0.05 0.00 0.63 0.00 0.00 28.75 29.71 2br2 h GLU 268 CO 0.00 0.89 0.14 1.25 -0.73 0.00 0.00 179.01 180.57 2br2 h LEU 269 N 0.35 0.15 -0.90 1.64 5.85 -0.36 -2.45 115.31 119.58 2br2 h LEU 269 Ca 0.05 0.05 -0.00 0.00 0.84 0.00 0.00 57.88 58.81 2br2 h LEU 269 Cb 0.75 0.03 -0.04 0.00 0.37 0.00 0.00 40.66 41.77 2br2 h LEU 269 CO 0.05 0.12 0.55 0.11 -0.34 0.00 0.00 178.44 178.93 2br2 h LYS 270 N 0.30 1.22 -0.54 1.25 1.57 -0.98 -1.67 116.57 117.73 2br2 h LYS 270 Ca 0.19 -0.11 0.06 0.00 -1.87 0.00 0.00 60.65 58.92 2br2 h LYS 270 Cb 0.17 -0.26 -0.05 0.00 0.08 0.00 0.00 32.23 32.17 2br2 h LYS 270 CO -0.19 0.85 0.25 0.87 -0.57 0.00 0.00 179.45 180.66 2br2 h LYS 271 N 1.24 0.46 -0.55 3.15 1.57 -0.94 0.71 116.57 122.20 2br2 h LYS 271 Ca 0.32 -0.03 -0.04 0.00 -1.87 0.00 0.00 60.65 59.04 2br2 h LYS 271 Cb -0.06 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.12 2br2 h LYS 271 CO -0.06 0.30 0.19 0.45 -0.57 0.00 0.00 179.45 179.76 2br2 h HIS 272 N 0.47 0.82 -0.00 -1.35 3.86 -1.05 -2.96 115.15 114.95 2br2 h HIS 272 Ca 0.25 -0.05 0.00 0.00 -1.16 0.00 0.00 60.37 59.40 2br2 h HIS 272 Cb 0.20 -0.25 0.00 0.00 1.06 0.00 0.00 27.41 28.43 2br2 h HIS 272 CO -0.12 0.65 -0.14 1.28 0.86 0.00 0.00 177.93 180.47 2br2 n LEU 273 N -4.31 0.29 -2.07 2.43 4.77 -0.66 -4.91 117.00 112.54 2br2 n LEU 273 Ca 0.04 0.18 -0.11 0.00 -0.03 0.00 0.00 56.01 56.09 2br2 n LEU 273 Cb 0.18 -0.30 0.04 0.00 -2.33 0.00 0.00 43.42 41.02 2br2 n LEU 273 CO 0.39 0.06 0.11 0.61 -1.33 0.00 0.00 177.39 177.23 2br2 n GLY 274 N 1.38 0.18 3.49 -0.72 0.00 -0.38 -5.06 105.19 104.07 2br2 n GLY 274 Ca 0.11 -0.21 0.00 0.00 0.00 0.00 0.00 46.02 45.92 2br2 n GLY 274 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71