#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 5.84 0.03 6.12 0.15 -1.26 -5.10 113.70 119.48 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 -2.00 -0.02 0.00 -1.71 0.00 0.00 66.02 62.29 2br2 s SER 2 CO 0.00 0.19 -0.04 -0.94 1.20 0.00 0.00 173.24 173.65 2br2 s SER 3 N 0.26 0.44 -0.17 5.45 1.04 -1.26 -5.11 113.70 114.35 2br2 s SER 3 Ca 0.05 -0.56 -0.37 0.00 0.48 0.00 0.00 55.95 55.56 2br2 s SER 3 Cb -0.12 0.09 -0.13 0.00 0.10 0.00 0.00 66.02 65.96 2br2 s SER 3 CO -0.00 -0.30 1.83 0.41 0.98 0.00 0.00 173.24 176.16 2br2 n THR 4 N 1.43 0.48 -1.68 2.02 -1.04 -1.26 -4.83 114.28 109.40 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 -1.62 -0.04 0.00 -1.82 0.00 0.00 70.33 67.41 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 6.18 2.56 0.07 -2.82 -0.04 -1.26 -4.88 135.00 134.81 2br2 n PRO 5 Ca 0.24 0.93 0.13 0.00 -0.04 0.00 0.00 63.50 64.76 2br2 n PRO 5 Cb 0.23 -2.82 0.32 0.00 -0.04 0.00 0.00 33.50 31.18 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 6.36 0.68 0.06 3.54 3.41 -1.26 -3.70 113.62 122.71 2br2 n SER 6 Ca 0.20 0.33 0.13 0.00 -0.26 0.00 0.00 58.87 59.27 2br2 n SER 6 Cb 0.35 -0.32 0.36 0.00 -0.26 0.00 0.00 64.21 64.34 2br2 n SER 6 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 2br2 n ASN 7 N -2.09 0.60 -4.69 4.04 0.23 -1.26 -4.97 115.26 107.13 2br2 n ASN 7 Ca 0.05 0.34 -0.54 0.00 -0.53 0.00 0.00 54.58 53.89 2br2 n ASN 7 Cb 0.42 -0.34 -0.06 0.00 -2.08 0.00 0.00 39.78 37.71 2br2 n ASN 7 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2br2 n GLN 8 N -2.00 1.45 -2.10 -3.83 1.13 -1.24 -4.83 117.38 105.97 2br2 n GLN 8 Ca 0.05 0.53 -0.29 0.00 -1.94 0.00 0.00 57.00 55.35 2br2 n GLN 8 Cb 0.41 -2.29 -0.06 0.00 0.11 0.00 0.00 30.24 28.41 2br2 n GLN 8 CO 0.00 0.00 0.00 -0.80 -1.44 0.00 0.00 177.06 174.82 2br2 s ASN 9 N 3.95 5.14 -0.01 1.08 0.01 -1.26 -4.94 114.94 118.91 2br2 s ASN 9 Ca 0.98 -1.69 -0.37 0.00 -0.71 0.00 0.00 52.86 51.07 2br2 s ASN 9 Cb -0.95 -2.59 -0.15 0.00 0.41 0.00 0.00 41.25 37.97 2br2 s ASN 9 CO 0.61 -2.96 1.56 2.30 -1.51 0.00 0.00 177.10 177.10 2br2 n ILE 10 N 7.72 0.15 -3.82 0.60 -5.35 -1.26 -4.96 119.36 112.44 2br2 n ILE 10 Ca 0.45 -0.03 -0.36 0.00 -0.27 0.00 0.00 62.75 62.54 2br2 n ILE 10 Cb 0.47 -1.21 -0.13 0.00 -1.74 0.00 0.00 39.64 37.03 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 1.80 3.71 0.42 7.28 2.07 -1.26 -5.07 121.20 130.15 2br2 s ILE 11 Ca 0.88 -0.66 -0.25 0.00 -1.41 0.00 0.00 60.65 59.21 2br2 s ILE 11 Cb -0.89 -2.85 -0.10 0.00 0.13 0.00 0.00 42.46 38.74 2br2 s ILE 11 CO 0.50 0.18 1.11 -2.65 -1.91 0.00 0.00 174.94 172.18 2br2 n PRO 12 N 4.83 1.56 -0.29 3.50 -0.02 -1.26 -4.72 135.00 138.59 2br2 n PRO 12 Ca -0.16 0.56 0.18 0.00 -2.02 0.00 0.00 63.50 62.07 2br2 n PRO 12 Cb 0.49 -2.17 0.46 0.00 -0.02 0.00 0.00 33.50 32.26 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 1.74 0.65 -0.78 4.25 2.04 -1.99 -0.06 117.51 123.35 2br2 h ILE 13 Ca -0.46 -0.17 -0.01 0.00 1.00 0.00 0.00 64.86 65.22 2br2 h ILE 13 Cb 1.32 0.11 -0.04 0.00 -0.74 0.00 0.00 36.82 37.47 2br2 h ILE 13 CO 0.58 0.09 0.43 0.40 0.00 0.00 0.00 178.15 179.65 2br2 h ILE 14 N 0.50 1.23 -0.06 -0.67 5.03 -2.00 -1.15 117.51 120.38 2br2 h ILE 14 Ca 0.53 -0.56 -0.24 0.00 -0.12 0.00 0.00 64.86 64.47 2br2 h ILE 14 Cb 1.19 0.17 0.01 0.00 -3.03 0.00 0.00 36.82 35.16 2br2 h ILE 14 CO -0.26 0.25 -0.90 0.50 -0.68 0.00 0.00 178.15 177.06 2br2 h LYS 15 N 1.09 0.66 -0.78 2.37 3.64 -1.35 -2.96 116.57 119.23 2br2 h LYS 15 Ca 0.28 -0.63 0.04 0.00 -1.27 0.00 0.00 60.65 59.07 2br2 h LYS 15 Cb 0.02 0.16 -0.05 0.00 -0.41 0.00 0.00 32.23 31.95 2br2 h LYS 15 CO -0.05 1.23 0.49 -0.22 -2.27 0.00 0.00 179.45 178.64 2br2 h LYS 16 N 0.41 0.92 -0.63 1.90 3.64 -1.10 -2.59 116.57 119.12 2br2 h LYS 16 Ca -0.08 -0.06 -0.04 0.00 -1.27 0.00 0.00 60.65 59.20 2br2 h LYS 16 Cb 1.54 -0.21 -0.03 0.00 -0.41 0.00 0.00 32.23 33.12 2br2 h LYS 16 CO 0.17 0.61 0.24 0.93 -2.27 0.00 0.00 179.45 179.13 2br2 h GLU 17 N 0.94 0.93 -0.24 1.90 5.08 -1.20 -0.45 114.58 121.55 2br2 h GLU 17 Ca 0.32 -0.15 0.04 0.00 -1.00 0.00 0.00 59.36 58.57 2br2 h GLU 17 Cb 0.05 -0.16 -0.04 0.00 0.50 0.00 0.00 28.75 29.11 2br2 h GLU 17 CO -0.13 0.77 -0.02 0.77 -1.00 0.00 0.00 179.01 179.40 2br2 h SER 18 N 0.91 -0.13 -0.37 1.42 0.02 -1.30 0.15 113.55 114.25 2br2 h SER 18 Ca 0.21 0.06 -0.04 0.00 -0.84 0.00 0.00 61.79 61.18 2br2 h SER 18 Cb 0.19 0.11 -0.01 0.00 0.14 0.00 0.00 62.40 62.83 2br2 h SER 18 CO -0.02 -0.04 0.06 0.40 -1.14 0.00 0.00 176.83 176.10 2br2 h ILE 19 N 0.05 1.24 -0.63 3.27 2.04 -1.12 -2.64 117.51 119.71 2br2 h ILE 19 Ca 0.11 -0.85 -0.05 0.00 1.00 0.00 0.00 64.86 65.07 2br2 h ILE 19 Cb 0.15 1.07 -0.03 0.00 -0.74 0.00 0.00 36.82 37.28 2br2 h ILE 19 CO -0.21 0.29 0.20 0.58 0.00 0.00 0.00 178.15 179.02 2br2 h VAL 20 N 0.46 1.24 -0.46 1.67 2.07 -0.82 -1.34 116.25 119.07 2br2 h VAL 20 Ca 0.11 -0.80 -0.00 0.00 0.82 0.00 0.00 66.70 66.83 2br2 h VAL 20 Cb 0.36 0.53 -0.02 0.00 -1.52 0.00 0.00 31.29 30.64 2br2 h VAL 20 CO 0.01 0.31 0.28 0.28 0.02 0.00 0.00 177.57 178.47 2br2 h SER 21 N 0.93 0.54 -0.12 0.57 0.02 -0.51 -1.01 113.55 113.97 2br2 h SER 21 Ca 0.21 -0.02 -0.11 0.00 -0.84 0.00 0.00 61.79 61.03 2br2 h SER 21 Cb 0.25 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 62.66 2br2 h SER 21 CO -0.01 0.41 -0.35 -0.07 -1.14 0.00 0.00 176.83 175.67 2br2 h LEU 22 N 0.63 0.52 -1.16 5.07 3.38 -0.98 -3.11 115.31 119.65 2br2 h LEU 22 Ca 0.17 -0.60 0.16 0.00 0.09 0.00 0.00 57.88 57.70 2br2 h LEU 22 Cb -0.04 -0.15 -0.08 0.00 0.09 0.00 0.00 40.66 40.48 2br2 h LEU 22 CO -0.03 1.02 0.61 -0.26 0.09 0.00 0.00 178.44 179.87 2br2 h PHE 23 N 0.04 0.95 0.00 1.13 -1.00 -0.76 -0.06 116.94 117.24 2br2 h PHE 23 Ca -0.01 0.03 -0.04 0.00 2.81 0.00 0.00 57.97 60.75 2br2 h PHE 23 Cb 0.97 -0.29 -0.01 0.00 3.61 0.00 0.00 35.95 40.23 2br2 h PHE 23 CO 0.11 0.30 -0.21 1.49 -1.61 0.00 0.00 178.31 178.40 2br2 h GLU 24 N 0.76 0.00 -0.37 1.51 4.81 -1.13 0.23 114.58 120.38 2br2 h GLU 24 Ca 0.50 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.73 2br2 h GLU 24 Cb 0.77 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.15 2br2 h GLU 24 CO -0.27 0.21 0.00 1.63 -0.73 0.00 0.00 179.01 179.85 2br2 n LYS 25 N -3.86 1.91 -1.61 1.92 4.76 -0.08 -4.94 118.16 116.27 2br2 n LYS 25 Ca -0.02 -1.41 -0.08 0.00 -2.87 0.00 0.00 58.31 53.94 2br2 n LYS 25 Cb 0.30 -1.32 -0.02 0.00 -1.84 0.00 0.00 35.03 32.15 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 1.14 0.59 3.26 0.72 0.00 0.80 -5.03 105.19 106.67 2br2 n GLY 26 Ca 0.14 -0.64 -0.14 0.00 0.00 0.00 0.00 46.02 45.38 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 -2.33 0.95 0.46 -0.61 2.07 -0.93 -4.28 121.20 116.53 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 -2.01 -0.04 0.00 0.13 0.00 0.00 42.46 40.53 2br2 s ILE 27 CO 0.00 -0.59 0.04 -0.13 -1.91 0.00 0.00 174.94 172.35 2br2 s ARG 28 N -3.83 2.10 0.16 3.50 0.52 -0.85 -2.52 118.95 118.02 2br2 s ARG 28 Ca 0.21 -2.19 -0.20 0.00 -0.52 0.00 0.00 55.73 53.03 2br2 s ARG 28 Cb 0.04 -1.66 0.06 0.00 0.52 0.00 0.00 34.95 33.92 2br2 s ARG 28 CO 0.03 -0.21 1.65 1.96 0.02 0.00 0.00 175.30 178.75 2br2 h GLN 29 N 1.52 -0.12 -0.01 3.54 4.20 -1.92 -1.70 115.11 120.61 2br2 h GLN 29 Ca -0.44 0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.28 2br2 h GLN 29 Cb 1.27 0.03 0.00 0.00 0.30 0.00 0.00 27.48 29.08 2br2 h GLN 29 CO 0.76 -0.08 0.00 -0.40 -0.67 0.00 0.00 178.83 178.44 2br2 n ASP 30 N -5.34 0.21 0.00 1.46 5.75 -1.26 -4.88 116.55 112.49 2br2 n ASP 30 Ca 0.01 -1.28 0.00 0.00 -0.01 0.00 0.00 54.79 53.51 2br2 n ASP 30 Cb 0.25 -0.01 0.00 0.00 -1.03 0.00 0.00 41.12 40.34 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 0.92 0.44 3.89 6.12 0.00 -0.64 -5.07 105.19 110.85 2br2 n GLY 31 Ca 0.18 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.91 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 -0.87 2.86 0.82 1.61 1.70 -1.26 -4.65 118.95 119.16 2br2 s ARG 32 Ca 0.00 0.37 -0.12 0.00 -0.47 0.00 0.00 55.73 55.51 2br2 s ARG 32 Cb 0.00 -2.07 0.08 0.00 -0.57 0.00 0.00 34.95 32.39 2br2 s ARG 32 CO 0.00 -0.97 1.10 0.15 -1.08 0.00 0.00 175.30 174.50 2br2 s LYS 33 N -5.29 1.93 0.56 3.89 1.02 -1.26 -2.01 119.74 118.58 2br2 s LYS 33 Ca 0.57 0.60 0.29 0.00 0.02 0.00 0.00 55.97 57.45 2br2 s LYS 33 Cb -0.11 -1.90 1.67 0.00 -0.52 0.00 0.00 37.83 36.97 2br2 s LYS 33 CO 0.50 -1.72 2.18 -0.07 -0.92 0.00 0.00 175.35 175.33 2br2 h LEU 34 N -1.16 0.00 -2.20 3.17 3.38 -1.90 -2.56 115.31 114.04 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 1.28 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.03 2br2 h LEU 34 CO 0.59 0.05 0.00 0.35 0.09 0.00 0.00 178.44 179.53 2br2 n THR 35 N -3.76 0.40 -2.90 0.22 -2.24 -1.26 -0.02 114.28 104.72 2br2 n THR 35 Ca -0.03 -0.70 -0.39 0.00 -2.27 0.00 0.00 64.05 60.67 2br2 n THR 35 Cb 0.15 1.06 -0.06 0.00 -2.10 0.00 0.00 70.33 69.37 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 -1.43 7.41 0.39 3.42 1.01 -0.97 -4.78 116.67 121.72 2br2 s ASP 36 Ca 0.32 1.73 -0.17 0.00 0.71 0.00 0.00 52.55 55.14 2br2 s ASP 36 Cb 0.19 -2.53 -0.09 0.00 1.01 0.00 0.00 42.92 41.50 2br2 s ASP 36 CO 0.27 0.13 0.84 -0.31 0.21 0.00 0.00 175.17 176.32 2br2 s TYR 37 N -1.27 3.36 0.96 4.23 1.51 -1.26 -4.58 117.35 120.30 2br2 s TYR 37 Ca 0.40 1.38 -0.12 0.00 -1.01 0.00 0.00 57.07 57.72 2br2 s TYR 37 Cb -0.22 -2.67 0.17 0.00 -0.11 0.00 0.00 41.96 39.12 2br2 s TYR 37 CO 0.27 -0.04 1.09 1.03 -1.11 0.00 0.00 175.55 176.78 2br2 s ARG 38 N -3.23 0.73 0.35 -0.62 0.52 -1.26 -4.98 118.95 110.45 2br2 s ARG 38 Ca 0.57 0.69 -0.29 0.00 -0.52 0.00 0.00 55.73 56.19 2br2 s ARG 38 Cb -0.10 -1.76 -0.11 0.00 0.52 0.00 0.00 34.95 33.51 2br2 s ARG 38 CO 0.18 -2.57 1.51 -2.14 0.02 0.00 0.00 175.30 172.30 2br2 s PRO 39 N -4.91 4.13 -0.18 3.54 0.02 -1.26 -4.70 135.00 131.63 2br2 s PRO 39 Ca 0.65 2.55 -0.00 0.00 0.02 0.00 0.00 61.00 64.22 2br2 s PRO 39 Cb -0.19 -2.99 0.01 0.00 0.02 0.00 0.00 34.50 31.35 2br2 s PRO 39 CO 0.58 -0.54 -0.15 -1.17 -0.33 0.00 0.00 177.00 175.38 2br2 s LEU 40 N -1.60 2.43 -0.06 -5.54 2.96 -1.26 -1.95 118.68 113.66 2br2 s LEU 40 Ca 0.56 -0.52 0.01 0.00 -0.22 0.00 0.00 54.13 53.96 2br2 s LEU 40 Cb -0.46 -1.57 -0.03 0.00 0.50 0.00 0.00 46.19 44.63 2br2 s LEU 40 CO 0.58 0.03 -0.08 -0.44 -1.32 0.00 0.00 176.35 175.12 2br2 s SER 41 N 1.14 4.58 -0.07 3.68 0.01 0.61 -4.98 113.70 118.68 2br2 s SER 41 Ca 0.01 -0.04 -0.00 0.00 1.31 0.00 0.00 55.95 57.22 2br2 s SER 41 Cb -0.14 -1.13 0.03 0.00 0.21 0.00 0.00 66.02 64.98 2br2 s SER 41 CO -0.06 0.36 -0.03 -0.63 0.41 0.00 0.00 173.24 173.29 2br2 s ILE 42 N -0.81 0.57 -0.30 1.44 1.01 -1.26 -0.82 121.20 121.02 2br2 s ILE 42 Ca 0.13 -0.04 -0.05 0.00 0.00 0.00 0.00 60.65 60.69 2br2 s ILE 42 Cb -0.11 -0.65 0.03 0.00 0.01 0.00 0.00 42.46 41.74 2br2 s ILE 42 CO 0.02 0.27 0.04 -0.89 0.00 0.00 0.00 174.94 174.38 2br2 s THR 43 N 1.57 3.47 0.53 2.92 2.01 -0.03 -4.95 115.64 121.16 2br2 s THR 43 Ca -0.00 -1.05 -0.13 0.00 0.31 0.00 0.00 61.69 60.82 2br2 s THR 43 Cb -0.13 -2.88 -0.06 0.00 0.01 0.00 0.00 72.50 69.43 2br2 s THR 43 CO -0.04 -0.02 0.95 -0.76 -0.69 0.00 0.00 174.62 174.06 2br2 s LEU 44 N 1.38 3.53 -1.46 4.42 1.43 -1.26 -0.59 118.68 126.12 2br2 s LEU 44 Ca -0.01 1.41 -0.11 0.00 -1.03 0.00 0.00 54.13 54.39 2br2 s LEU 44 Cb -0.18 -4.37 0.05 0.00 0.03 0.00 0.00 46.19 41.71 2br2 s LEU 44 CO 0.00 -0.65 0.94 -0.67 0.23 0.00 0.00 176.35 176.20 2br2 n ASP 45 N -1.97 -5.40 -0.03 2.29 2.03 -0.21 -4.89 116.55 108.37 2br2 n ASP 45 Ca 0.05 -0.59 -0.16 0.00 0.52 0.00 0.00 54.79 54.61 2br2 n ASP 45 Cb 0.54 -4.31 -0.08 0.00 -0.72 0.00 0.00 41.12 36.55 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 -2.05 0.86 -2.97 -0.67 3.20 -1.73 -3.39 116.97 110.21 2br2 h TYR 46 Ca -0.55 -0.37 -0.69 0.00 3.14 0.00 0.00 58.73 60.25 2br2 h TYR 46 Cb 1.36 -0.13 -0.19 0.00 1.54 0.00 0.00 36.73 39.31 2br2 h TYR 46 CO 0.55 1.17 0.13 0.00 -1.64 0.00 0.00 178.16 178.38 2br2 s ALA 47 N -3.73 3.38 0.38 1.82 0.00 -1.26 -4.95 121.76 117.40 2br2 s ALA 47 Ca -0.12 -2.07 0.07 0.00 0.00 0.00 0.00 51.96 49.84 2br2 s ALA 47 Cb 0.07 -3.51 0.76 0.00 0.00 0.00 0.00 23.12 20.44 2br2 s ALA 47 CO 0.86 -2.30 1.96 0.87 0.00 0.00 0.00 175.76 177.15 2br2 h LYS 48 N 9.17 0.44 -0.03 0.00 1.79 -2.01 -1.78 116.57 124.14 2br2 h LYS 48 Ca -0.29 -0.07 0.00 0.00 -2.18 0.00 0.00 60.65 58.11 2br2 h LYS 48 Cb 1.09 -0.08 0.00 0.00 -1.58 0.00 0.00 32.23 31.66 2br2 h LYS 48 CO 1.07 0.42 0.00 1.63 -1.08 0.00 0.00 179.45 181.50 2br2 n LYS 49 N -4.35 1.51 -2.24 3.15 5.02 -1.26 -4.80 118.16 115.18 2br2 n LYS 49 Ca 0.01 -0.75 -0.32 0.00 -2.02 0.00 0.00 58.31 55.23 2br2 n LYS 49 Cb 0.18 -1.46 -0.01 0.00 -0.02 0.00 0.00 35.03 33.72 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 -1.97 2.92 0.22 7.82 0.00 -0.67 -4.98 121.76 125.10 2br2 s ALA 50 Ca 0.39 0.28 0.00 0.00 0.00 0.00 0.00 51.96 52.63 2br2 s ALA 50 Cb 0.20 -3.17 0.21 0.00 0.00 0.00 0.00 23.12 20.36 2br2 s ALA 50 CO 0.33 -0.49 1.56 -0.44 0.00 0.00 0.00 175.76 176.71 2br2 h ASP 51 N 0.71 0.48 -4.82 0.00 3.32 -1.31 -3.45 116.42 111.35 2br2 h ASP 51 Ca -0.47 -0.25 -0.09 0.00 0.02 0.00 0.00 57.03 56.24 2br2 h ASP 51 Cb 1.20 -0.14 -0.20 0.00 0.22 0.00 0.00 39.33 40.41 2br2 h ASP 51 CO 0.60 0.92 -0.08 -0.83 -1.72 0.00 0.00 179.24 178.12 2br2 s GLY 52 N -4.18 -0.35 0.13 2.75 0.00 -1.25 -1.45 107.32 102.97 2br2 s GLY 52 Ca -0.06 0.87 -0.17 0.00 0.00 0.00 0.00 44.72 45.36 2br2 s GLY 52 CO 0.82 0.61 0.42 -1.35 0.00 0.00 0.00 173.10 173.60 2br2 s SER 53 N -1.02 -0.27 -0.15 1.64 1.04 -1.25 -0.03 113.70 113.66 2br2 s SER 53 Ca -0.10 -0.27 -0.08 0.00 0.48 0.00 0.00 55.95 55.98 2br2 s SER 53 Cb -0.03 0.48 0.05 0.00 0.10 0.00 0.00 66.02 66.63 2br2 s SER 53 CO 0.06 -0.86 0.35 0.00 0.98 0.00 0.00 173.24 173.77 2br2 s ALA 54 N -3.75 -0.86 -0.33 5.32 0.00 -0.37 -1.04 121.76 120.72 2br2 s ALA 54 Ca 0.02 1.33 -0.12 0.00 0.00 0.00 0.00 51.96 53.19 2br2 s ALA 54 Cb 0.01 -0.82 -0.01 0.00 0.00 0.00 0.00 23.12 22.30 2br2 s ALA 54 CO -0.12 -0.24 0.22 -1.17 0.00 0.00 0.00 175.76 174.45 2br2 s LEU 55 N 1.35 4.41 -0.20 0.00 2.96 0.24 -1.66 118.68 125.79 2br2 s LEU 55 Ca -0.09 -0.47 -0.06 0.00 -0.22 0.00 0.00 54.13 53.29 2br2 s LEU 55 Cb -0.09 -2.10 -0.03 0.00 0.50 0.00 0.00 46.19 44.47 2br2 s LEU 55 CO -0.11 -0.23 0.02 -0.69 -1.32 0.00 0.00 176.35 174.02 2br2 s VAL 56 N 1.69 4.20 -0.29 1.68 1.01 0.50 -0.85 120.40 128.34 2br2 s VAL 56 Ca 0.06 -0.23 -0.06 0.00 0.00 0.00 0.00 61.98 61.74 2br2 s VAL 56 Cb -0.17 -2.90 0.01 0.00 0.00 0.00 0.00 36.38 33.31 2br2 s VAL 56 CO 0.09 0.42 0.06 -0.54 0.00 0.00 0.00 175.10 175.14 2br2 s LYS 57 N 0.91 3.10 -0.35 2.72 1.02 -0.00 -1.58 119.74 125.55 2br2 s LYS 57 Ca 0.02 -0.84 0.02 0.00 0.02 0.00 0.00 55.97 55.18 2br2 s LYS 57 Cb -0.14 -3.32 0.10 0.00 -0.52 0.00 0.00 37.83 33.95 2br2 s LYS 57 CO 0.02 -0.42 0.08 -1.17 -0.92 0.00 0.00 175.35 172.94 2br2 s LEU 58 N 1.48 4.76 0.00 3.17 2.96 -0.23 -0.28 118.68 130.55 2br2 s LEU 58 Ca 0.03 -2.02 0.00 0.00 -0.22 0.00 0.00 54.13 51.92 2br2 s LEU 58 Cb -0.17 -1.68 0.00 0.00 0.50 0.00 0.00 46.19 44.84 2br2 s LEU 58 CO 0.02 -0.41 0.00 0.61 -1.32 0.00 0.00 176.35 175.25 2br2 n GLY 59 N 4.38 3.82 1.05 7.98 0.00 -0.82 -1.50 105.19 120.11 2br2 n GLY 59 Ca 0.00 -0.01 0.12 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 0.26 -2.75 2.61 -2.24 -1.26 -4.90 114.28 106.00 2br2 n THR 60 Ca 0.00 -0.63 -0.42 0.00 -2.27 0.00 0.00 64.05 60.73 2br2 n THR 60 Cb 0.00 1.24 -0.03 0.00 -2.10 0.00 0.00 70.33 69.44 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 -1.72 4.82 -0.10 4.28 2.01 -0.56 -4.07 115.64 120.30 2br2 s THR 61 Ca 0.33 1.93 0.04 0.00 0.31 0.00 0.00 61.69 64.30 2br2 s THR 61 Cb 0.21 -4.26 0.00 0.00 0.01 0.00 0.00 72.50 68.46 2br2 s THR 61 CO 0.31 0.03 -0.23 -0.04 -0.69 0.00 0.00 174.62 174.00 2br2 s MET 62 N 1.91 2.95 -0.05 4.92 1.00 -0.46 -1.06 119.30 128.51 2br2 s MET 62 Ca 0.46 -0.84 0.02 0.00 0.00 0.00 0.00 55.69 55.33 2br2 s MET 62 Cb -0.18 -2.26 0.01 0.00 0.00 0.00 0.00 34.83 32.40 2br2 s MET 62 CO 0.17 0.13 -0.10 0.08 0.00 0.00 0.00 175.02 175.31 2br2 s VAL 63 N 0.45 0.92 -0.25 -6.03 1.01 -0.61 -0.29 120.40 115.60 2br2 s VAL 63 Ca -0.16 -0.37 -0.04 0.00 0.00 0.00 0.00 61.98 61.40 2br2 s VAL 63 Cb -0.17 -0.85 0.01 0.00 0.00 0.00 0.00 36.38 35.36 2br2 s VAL 63 CO 0.07 0.30 -0.02 -0.22 0.00 0.00 0.00 175.10 175.23 2br2 s LEU 64 N 0.60 3.24 -0.06 3.92 2.96 0.53 -0.37 118.68 129.50 2br2 s LEU 64 Ca -0.11 -0.64 0.00 0.00 -0.22 0.00 0.00 54.13 53.17 2br2 s LEU 64 Cb -0.14 -1.75 -0.03 0.00 0.50 0.00 0.00 46.19 44.77 2br2 s LEU 64 CO 0.02 -0.10 -0.05 0.00 -1.32 0.00 0.00 176.35 174.90 2br2 s ALA 65 N 1.43 3.07 0.00 5.97 0.00 -0.66 0.16 121.76 131.73 2br2 s ALA 65 Ca 0.03 -0.88 -0.01 0.00 0.00 0.00 0.00 51.96 51.09 2br2 s ALA 65 Cb -0.16 -1.28 -0.01 0.00 0.00 0.00 0.00 23.12 21.67 2br2 s ALA 65 CO -0.02 0.58 0.02 0.20 0.00 0.00 0.00 175.76 176.54 2br2 s GLY 66 N -0.91 0.10 0.18 0.00 0.00 -0.15 -1.24 107.32 105.30 2br2 s GLY 66 Ca 0.13 -0.23 0.06 0.00 0.00 0.00 0.00 44.72 44.68 2br2 s GLY 66 CO 0.02 -0.29 0.08 -0.51 0.00 0.00 0.00 173.10 172.40 2br2 s THR 67 N -0.79 4.12 -0.13 0.90 -4.23 0.95 -1.15 115.64 115.31 2br2 s THR 67 Ca -0.09 -1.27 -0.06 0.00 -1.18 0.00 0.00 61.69 59.09 2br2 s THR 67 Cb -0.05 -3.10 0.06 0.00 1.34 0.00 0.00 72.50 70.74 2br2 s THR 67 CO -0.00 -0.13 0.29 -0.75 -0.54 0.00 0.00 174.62 173.49 2br2 s LYS 68 N -3.10 0.22 -0.12 3.99 2.47 -0.42 -0.88 119.74 121.90 2br2 s LYS 68 Ca 0.30 0.72 -0.05 0.00 -1.56 0.00 0.00 55.97 55.37 2br2 s LYS 68 Cb -0.09 -0.02 -0.04 0.00 -1.46 0.00 0.00 37.83 36.22 2br2 s LYS 68 CO 0.21 -0.22 0.06 -0.51 0.16 0.00 0.00 175.35 175.04 2br2 s LEU 69 N 1.93 3.87 0.05 5.43 1.02 -1.26 -0.79 118.68 128.93 2br2 s LEU 69 Ca -0.04 0.22 0.01 0.00 0.02 0.00 0.00 54.13 54.34 2br2 s LEU 69 Cb -0.11 -1.93 -0.03 0.00 0.02 0.00 0.00 46.19 44.14 2br2 s LEU 69 CO -0.10 0.33 -0.06 -1.61 0.02 0.00 0.00 176.35 174.94 2br2 s GLU 70 N -0.59 0.57 -0.23 1.70 2.02 -0.67 -4.96 118.70 116.53 2br2 s GLU 70 Ca 0.11 -0.93 -0.15 0.00 0.02 0.00 0.00 54.97 54.02 2br2 s GLU 70 Cb -0.12 -0.14 -0.04 0.00 0.10 0.00 0.00 34.13 33.94 2br2 s GLU 70 CO 0.02 -0.00 0.39 0.42 0.02 0.00 0.00 175.26 176.10 2br2 s ILE 71 N -2.24 5.19 0.13 -1.63 1.01 -1.26 0.54 121.20 122.94 2br2 s ILE 71 Ca -0.04 0.64 0.04 0.00 0.00 0.00 0.00 60.65 61.30 2br2 s ILE 71 Cb -0.04 -3.71 -0.04 0.00 0.01 0.00 0.00 42.46 38.67 2br2 s ILE 71 CO -0.02 0.21 -0.11 -1.81 0.00 0.00 0.00 174.94 173.21 2br2 s ASP 72 N 1.29 1.72 0.38 3.58 1.01 -0.26 -4.95 116.67 119.43 2br2 s ASP 72 Ca 0.17 -0.94 -0.27 0.00 0.71 0.00 0.00 52.55 52.23 2br2 s ASP 72 Cb -0.15 -0.01 -0.09 0.00 1.01 0.00 0.00 42.92 43.68 2br2 s ASP 72 CO 0.08 -0.29 1.27 -1.59 0.21 0.00 0.00 175.17 174.85 2br2 s LYS 73 N -3.38 4.12 0.77 8.23 -2.85 -1.26 -0.26 119.74 125.11 2br2 s LYS 73 Ca 0.13 2.09 -0.11 0.00 -1.00 0.00 0.00 55.97 57.08 2br2 s LYS 73 Cb 0.00 -2.84 0.05 0.00 -2.06 0.00 0.00 37.83 32.99 2br2 s LYS 73 CO 0.01 -0.35 1.08 -1.25 0.10 0.00 0.00 175.35 174.94 2br2 s PRO 74 N -2.10 2.31 0.50 1.78 0.04 -1.26 -4.83 135.00 131.44 2br2 s PRO 74 Ca 0.54 0.88 -0.23 0.00 0.04 0.00 0.00 61.00 62.24 2br2 s PRO 74 Cb -0.37 -1.92 -0.06 0.00 0.04 0.00 0.00 34.50 32.19 2br2 s PRO 74 CO 0.47 -1.52 1.31 0.71 0.04 0.00 0.00 177.00 178.01 2br2 s TYR 75 N -3.03 2.50 0.19 0.56 2.02 -1.26 -4.92 117.35 113.41 2br2 s TYR 75 Ca 0.60 1.41 -0.12 0.00 -0.37 0.00 0.00 57.07 58.59 2br2 s TYR 75 Cb -0.15 -3.68 0.21 0.00 -0.40 0.00 0.00 41.96 37.93 2br2 s TYR 75 CO 0.55 -2.46 1.73 1.05 -1.57 0.00 0.00 175.55 174.85 2br2 h GLU 76 N 1.78 0.29 -0.00 -0.62 4.11 -1.99 -1.43 114.58 116.71 2br2 h GLU 76 Ca -0.50 -0.02 0.00 0.00 0.07 0.00 0.00 59.36 58.91 2br2 h GLU 76 Cb 1.28 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 30.46 2br2 h GLU 76 CO 0.59 0.19 0.00 0.38 0.07 0.00 0.00 179.01 180.24 2br2 h ASP 77 N 0.30 0.00 -2.08 3.06 2.03 -2.05 -3.35 116.42 114.33 2br2 h ASP 77 Ca 0.26 0.00 -0.57 0.00 -0.73 0.00 0.00 57.03 55.99 2br2 h ASP 77 Cb 0.33 0.00 -0.39 0.00 -0.83 0.00 0.00 39.33 38.44 2br2 h ASP 77 CO -0.31 0.00 -1.02 0.35 -1.03 0.00 0.00 179.24 177.23 2br2 n THR 78 N -3.93 -0.34 0.43 1.15 -2.24 -0.54 -4.97 114.28 103.84 2br2 n THR 78 Ca -0.03 -4.11 0.09 0.00 -2.27 0.00 0.00 64.05 57.73 2br2 n THR 78 Cb 0.09 -1.95 0.39 0.00 -2.10 0.00 0.00 70.33 66.76 2br2 n THR 78 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85 2br2 n PRO 79 N 1.51 0.09 -0.29 -0.78 -0.02 -1.21 -2.92 135.00 131.37 2br2 n PRO 79 Ca 0.23 0.34 0.08 0.00 -2.02 0.00 0.00 63.50 62.13 2br2 n PRO 79 Cb 0.51 -1.68 0.17 0.00 -0.02 0.00 0.00 33.50 32.48 2br2 n PRO 79 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 2br2 n ASN 80 N -1.84 2.16 -4.22 2.55 2.85 -1.26 -0.55 115.26 114.94 2br2 n ASN 80 Ca 0.03 -3.41 -0.25 0.00 -0.11 0.00 0.00 54.58 50.84 2br2 n ASN 80 Cb 0.19 -0.48 -0.14 0.00 1.24 0.00 0.00 39.78 40.59 2br2 n ASN 80 CO 0.00 0.00 0.00 -1.10 -2.11 0.00 0.00 177.26 174.05 2br2 s GLN 81 N -3.02 1.37 0.31 1.20 -0.21 -1.15 -4.48 119.66 113.69 2br2 s GLN 81 Ca 0.35 -0.86 -0.05 0.00 0.02 0.00 0.00 55.36 54.82 2br2 s GLN 81 Cb 0.32 -1.44 0.07 0.00 1.00 0.00 0.00 33.01 32.96 2br2 s GLN 81 CO -0.01 0.37 0.42 0.41 -2.12 0.00 0.00 175.29 174.37 2br2 n GLY 82 N 2.03 -0.99 3.27 3.09 0.00 -0.06 -4.79 105.19 107.74 2br2 n GLY 82 Ca -0.17 -1.72 -0.26 0.00 0.00 0.00 0.00 46.02 43.87 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 -2.57 2.59 -0.13 1.61 0.01 -0.19 -4.89 114.94 111.38 2br2 s ASN 83 Ca 0.24 -0.54 0.03 0.00 -0.71 0.00 0.00 52.86 51.88 2br2 s ASN 83 Cb -0.01 -0.22 0.01 0.00 0.41 0.00 0.00 41.25 41.45 2br2 s ASN 83 CO 0.17 0.17 -0.21 -0.22 -1.51 0.00 0.00 177.10 175.50 2br2 s LEU 84 N -1.21 2.02 -0.20 0.60 2.96 -1.26 0.32 118.68 121.91 2br2 s LEU 84 Ca 0.08 -0.56 0.01 0.00 -0.22 0.00 0.00 54.13 53.44 2br2 s LEU 84 Cb -0.09 -1.36 0.04 0.00 0.50 0.00 0.00 46.19 45.29 2br2 s LEU 84 CO 0.02 0.08 -0.09 -0.63 -1.32 0.00 0.00 176.35 174.41 2br2 s ILE 85 N 0.76 1.54 -0.18 6.68 1.01 -0.14 -4.96 121.20 125.92 2br2 s ILE 85 Ca -0.09 -0.96 -0.08 0.00 0.00 0.00 0.00 60.65 59.51 2br2 s ILE 85 Cb -0.16 -1.65 -0.04 0.00 0.01 0.00 0.00 42.46 40.62 2br2 s ILE 85 CO 0.00 0.14 0.11 -0.69 0.00 0.00 0.00 174.94 174.49 2br2 s VAL 86 N 1.44 5.20 -0.03 2.92 1.01 -1.26 -0.40 120.40 129.28 2br2 s VAL 86 Ca -0.01 0.11 0.01 0.00 0.00 0.00 0.00 61.98 62.09 2br2 s VAL 86 Cb -0.16 -3.34 0.01 0.00 0.00 0.00 0.00 36.38 32.89 2br2 s VAL 86 CO -0.08 0.48 -0.05 0.21 0.00 0.00 0.00 175.10 175.66 2br2 s ASN 87 N 0.09 0.87 -0.04 3.32 2.47 0.25 -4.86 114.94 117.04 2br2 s ASN 87 Ca 0.08 -0.12 0.07 0.00 0.42 0.00 0.00 52.86 53.30 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 -0.01 -0.25 -0.69 -3.72 0.00 0.00 177.10 172.43 2br2 s VAL 88 N 0.54 1.99 -0.07 -5.21 1.01 -1.26 0.31 120.40 117.72 2br2 s VAL 88 Ca -0.07 -1.05 0.02 0.00 0.00 0.00 0.00 61.98 60.88 2br2 s VAL 88 Cb -0.11 -1.67 0.01 0.00 0.00 0.00 0.00 36.38 34.61 2br2 s VAL 88 CO 0.00 0.56 -0.13 -1.61 0.00 0.00 0.00 175.10 173.92 2br2 s GLU 89 N -0.30 1.83 -0.27 2.72 2.02 0.09 -4.72 118.70 120.07 2br2 s GLU 89 Ca 0.01 -0.45 -0.11 0.00 0.02 0.00 0.00 54.97 54.44 2br2 s GLU 89 Cb -0.12 -1.51 -0.05 0.00 0.10 0.00 0.00 34.13 32.55 2br2 s GLU 89 CO 0.02 0.02 0.18 -0.51 0.02 0.00 0.00 175.26 175.00 2br2 s LEU 90 N 0.69 4.03 -0.23 1.80 1.43 -1.26 -0.85 118.68 124.28 2br2 s LEU 90 Ca -0.14 0.01 0.00 0.00 -1.03 0.00 0.00 54.13 52.97 2br2 s LEU 90 Cb -0.16 -2.12 -0.19 0.00 0.03 0.00 0.00 46.19 43.76 2br2 s LEU 90 CO 0.03 -0.03 -0.11 0.18 0.23 0.00 0.00 176.35 176.65 2br2 n LEU 91 N 4.95 2.88 0.01 1.79 4.77 -1.13 -5.00 117.00 125.27 2br2 n LEU 91 Ca -0.14 -0.07 0.01 0.00 -0.03 0.00 0.00 56.01 55.78 2br2 n LEU 91 Cb 0.52 -0.94 0.03 0.00 -2.33 0.00 0.00 43.42 40.71 2br2 n LEU 91 CO 0.33 0.92 0.52 -2.65 -1.33 0.00 0.00 177.39 175.19 2br2 n PRO 92 N -3.30 0.01 0.00 3.23 -0.02 -1.26 -5.14 135.00 128.52 2br2 n PRO 92 Ca -0.43 0.37 0.00 0.00 -2.02 0.00 0.00 63.50 61.42 2br2 n PRO 92 Cb 1.00 -1.68 0.00 0.00 -0.02 0.00 0.00 33.50 32.81 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 -1.42 0.00 0.00 2.55 2.03 -1.26 -5.15 116.55 113.30 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 0.02 -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 0.04 0.00 0.27 0.00 0.00 31.44 31.75 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 0.58 -0.40 4.31 2.35 -2.01 -1.56 115.58 118.84 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 -0.17 -0.02 0.00 0.05 0.00 0.00 38.32 38.19 2br2 h ASN 106 CO 0.00 1.07 0.14 0.00 -1.65 0.00 0.00 177.43 176.99 2br2 h ALA 107 N 0.93 0.52 -0.20 -0.83 0.00 -1.89 -0.76 119.26 117.03 2br2 h ALA 107 Ca -0.01 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 2br2 h ALA 107 Cb 1.21 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.83 2br2 h ALA 107 CO 0.12 0.15 0.10 0.82 0.00 0.00 0.00 179.25 180.44 2br2 h ILE 108 N 0.50 1.12 -0.20 0.00 2.04 -1.83 -0.98 117.51 118.16 2br2 h ILE 108 Ca 0.13 -0.33 0.04 0.00 1.00 0.00 0.00 64.86 65.71 2br2 h ILE 108 Cb 0.22 0.97 -0.04 0.00 -0.74 0.00 0.00 36.82 37.23 2br2 h ILE 108 CO -0.01 0.11 -0.08 -0.08 0.00 0.00 0.00 178.15 178.10 2br2 h GLU 109 N 0.21 -0.04 -0.21 2.37 4.81 -1.15 -0.65 114.58 119.92 2br2 h GLU 109 Ca 0.07 0.00 0.05 0.00 -0.13 0.00 0.00 59.36 59.35 2br2 h GLU 109 Cb 0.09 0.01 -0.05 0.00 0.63 0.00 0.00 28.75 29.42 2br2 h GLU 109 CO -0.01 -0.03 -0.13 -0.07 -0.73 0.00 0.00 179.01 178.04 2br2 h LEU 110 N -0.04 -0.43 -0.24 1.64 3.38 -1.01 0.13 115.31 118.75 2br2 h LEU 110 Ca 0.10 0.09 0.05 0.00 0.09 0.00 0.00 57.88 58.22 2br2 h LEU 110 Cb 0.20 0.23 -0.05 0.00 0.09 0.00 0.00 40.66 41.12 2br2 h LEU 110 CO -0.23 -0.17 -0.11 0.00 0.09 0.00 0.00 178.44 178.02 2br2 h ALA 111 N 1.03 0.08 -0.57 1.53 0.00 -0.75 -0.55 119.26 120.03 2br2 h ALA 111 Ca 0.12 0.09 -0.09 0.00 0.00 0.00 0.00 54.91 55.03 2br2 h ALA 111 Cb 0.30 0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 2br2 h ALA 111 CO -0.28 -0.52 -0.00 0.00 0.00 0.00 0.00 179.25 178.44 2br2 h ARG 112 N -0.08 1.01 -0.38 0.00 3.08 -0.70 0.14 114.38 117.45 2br2 h ARG 112 Ca 0.13 -0.32 -0.03 0.00 0.07 0.00 0.00 59.98 59.82 2br2 h ARG 112 Cb 0.27 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.21 2br2 h ARG 112 CO -0.29 1.01 0.12 0.28 -1.07 0.00 0.00 179.97 180.02 2br2 h VAL 113 N 0.90 1.21 0.03 2.04 2.07 -0.42 0.41 116.25 122.50 2br2 h VAL 113 Ca 0.16 -0.69 -0.00 0.00 0.82 0.00 0.00 66.70 66.99 2br2 h VAL 113 Cb 0.55 0.95 0.00 0.00 -1.52 0.00 0.00 31.29 31.27 2br2 h VAL 113 CO 0.03 0.24 -0.01 0.58 0.02 0.00 0.00 177.57 178.43 2br2 h VAL 114 N 0.47 0.98 -0.08 2.57 2.07 -0.94 -2.25 116.25 119.08 2br2 h VAL 114 Ca 0.12 -0.04 0.04 0.00 0.82 0.00 0.00 66.70 67.65 2br2 h VAL 114 Cb 0.25 1.01 -0.06 0.00 -1.52 0.00 0.00 31.29 30.97 2br2 h VAL 114 CO -0.00 0.01 -0.31 -0.78 0.02 0.00 0.00 177.57 176.51 2br2 h ASP 115 N -0.06 -0.94 -0.82 0.57 1.82 -0.51 -1.39 116.42 115.09 2br2 h ASP 115 Ca -0.00 0.13 0.13 0.00 -0.39 0.00 0.00 57.03 56.90 2br2 h ASP 115 Cb 0.05 0.39 -0.09 0.00 0.68 0.00 0.00 39.33 40.36 2br2 h ASP 115 CO 0.01 -0.36 0.43 0.03 -1.61 0.00 0.00 179.24 177.74 2br2 h ARG 116 N -0.41 0.64 0.00 0.28 3.08 -0.84 0.20 114.38 117.32 2br2 h ARG 116 Ca 0.08 -0.04 -0.08 0.00 0.07 0.00 0.00 59.98 60.01 2br2 h ARG 116 Cb 0.54 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.43 2br2 h ARG 116 CO -0.31 0.42 -0.40 0.66 -1.07 0.00 0.00 179.97 179.27 2br2 h SER 117 N 0.66 0.00 0.17 7.04 4.64 -0.78 0.39 113.55 125.67 2br2 h SER 117 Ca 0.43 0.00 -0.31 0.00 -0.47 0.00 0.00 61.79 61.44 2br2 h SER 117 Cb 0.55 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 62.67 2br2 h SER 117 CO -0.32 0.40 -1.33 -0.07 -0.87 0.00 0.00 176.83 174.64 2br2 h LEU 118 N 0.00 0.88 0.03 5.97 3.38 -0.20 -3.25 115.31 122.12 2br2 h LEU 118 Ca -0.00 -0.85 -0.00 0.00 0.09 0.00 0.00 57.88 57.11 2br2 h LEU 118 Cb 1.08 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.55 2br2 h LEU 118 CO 0.05 1.65 -0.01 -0.09 0.09 0.00 0.00 178.44 180.13 2br2 h ARG 119 N 0.24 -0.04 0.00 1.13 2.43 -0.57 -2.87 114.38 114.70 2br2 h ARG 119 Ca -0.21 0.00 -0.08 0.00 -0.81 0.00 0.00 59.98 58.88 2br2 h ARG 119 Cb 2.01 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 31.56 2br2 h ARG 119 CO 0.25 0.67 -0.36 -0.44 -1.51 0.00 0.00 179.97 178.58 2br2 h ASP 120 N -0.84 0.00 1.02 -3.80 3.32 -1.11 -2.19 116.42 112.81 2br2 h ASP 120 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2br2 h ASP 120 Cb 0.72 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.27 2br2 h ASP 120 CO 0.01 0.36 0.00 -1.54 -1.72 0.00 0.00 179.24 176.35 2br2 n SER 121 N -3.82 0.33 -3.08 6.45 3.41 -1.23 -4.92 113.62 110.76 2br2 n SER 121 Ca -0.01 0.54 -0.23 0.00 -0.26 0.00 0.00 58.87 58.92 2br2 n SER 121 Cb 0.43 -0.63 0.03 0.00 -0.26 0.00 0.00 64.21 63.79 2br2 n SER 121 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2br2 n LYS 122 N -1.82 -4.65 -0.07 4.33 4.76 -0.82 -4.89 118.16 114.99 2br2 n LYS 122 Ca 0.05 0.84 -0.14 0.00 -2.87 0.00 0.00 58.31 56.19 2br2 n LYS 122 Cb 0.32 -5.68 -0.06 0.00 -1.84 0.00 0.00 35.03 27.78 2br2 n LYS 122 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2br2 h ALA 123 N 1.00 0.36 -3.00 7.82 0.00 -1.76 -3.40 119.26 120.27 2br2 h ALA 123 Ca -0.51 -0.45 -0.64 0.00 0.00 0.00 0.00 54.91 53.30 2br2 h ALA 123 Cb 1.35 -0.06 -0.21 0.00 0.00 0.00 0.00 17.79 18.87 2br2 h ALA 123 CO 0.56 0.45 -0.60 -1.17 0.00 0.00 0.00 179.25 178.50 2br2 s LEU 124 N -8.82 3.58 -0.66 0.00 2.96 -1.25 0.47 118.68 114.96 2br2 s LEU 124 Ca -0.12 -0.13 -0.23 0.00 -0.22 0.00 0.00 54.13 53.43 2br2 s LEU 124 Cb 0.08 -1.96 0.07 0.00 0.50 0.00 0.00 46.19 44.88 2br2 s LEU 124 CO 0.84 -0.00 0.98 -0.62 -1.32 0.00 0.00 176.35 176.22 2br2 s ASP 125 N 1.43 6.17 0.43 3.68 -1.08 -0.51 -4.89 116.67 121.91 2br2 s ASP 125 Ca 0.06 -0.97 0.16 0.00 -0.52 0.00 0.00 52.55 51.27 2br2 s ASP 125 Cb -0.15 -2.42 0.97 0.00 -1.46 0.00 0.00 42.92 39.86 2br2 s ASP 125 CO 0.04 -1.46 1.95 -0.07 0.52 0.00 0.00 175.17 176.15 2br2 h LEU 126 N 11.43 0.00 -1.26 -1.34 3.38 -1.91 -2.30 115.31 123.31 2br2 h LEU 126 Ca -0.29 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.68 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 1.19 0.24 0.00 0.71 0.09 0.00 0.00 178.44 180.66 2br2 h THR 127 N 0.00 0.00 -0.53 0.22 1.35 -1.90 0.19 112.91 112.23 2br2 h THR 127 Ca -0.00 -0.34 0.00 0.00 -0.55 0.00 0.00 66.41 65.52 2br2 h THR 127 Cb 0.44 1.20 0.00 0.00 -1.73 0.00 0.00 68.15 68.07 2br2 h THR 127 CO 0.03 0.00 0.00 0.29 -0.25 0.00 0.00 175.52 175.59 2br2 n LYS 128 N -2.70 2.50 -0.42 4.72 5.02 -0.87 -3.92 118.16 122.50 2br2 n LYS 128 Ca 0.01 -2.03 0.10 0.00 -2.02 0.00 0.00 58.31 54.37 2br2 n LYS 128 Cb 0.25 -1.52 0.30 0.00 -0.02 0.00 0.00 35.03 34.04 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 1.02 4.03 -4.74 -0.35 4.77 -0.55 -4.87 117.00 116.31 2br2 n LEU 129 Ca 0.19 -2.18 -0.41 0.00 -0.03 0.00 0.00 56.01 53.58 2br2 n LEU 129 Cb 0.53 -0.47 -0.05 0.00 -2.33 0.00 0.00 43.42 41.10 2br2 n LEU 129 CO 0.14 0.88 0.59 -0.69 -1.33 0.00 0.00 177.39 176.98 2br2 s VAL 130 N -1.33 4.54 -0.10 4.08 1.01 -1.25 -1.04 120.40 126.30 2br2 s VAL 130 Ca 0.45 1.91 -0.11 0.00 0.00 0.00 0.00 61.98 64.23 2br2 s VAL 130 Cb 0.26 -4.25 -0.04 0.00 0.00 0.00 0.00 36.38 32.36 2br2 s VAL 130 CO 0.27 0.36 -0.21 -0.38 0.00 0.00 0.00 175.10 175.13 2br2 n ILE 131 N 2.63 0.99 -4.10 2.22 5.41 -0.40 -4.93 119.36 121.18 2br2 n ILE 131 Ca 0.00 0.26 -0.33 0.00 1.00 0.00 0.00 62.75 63.68 2br2 n ILE 131 Cb 0.49 -2.00 -0.16 0.00 -0.71 0.00 0.00 39.64 37.26 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 -2.22 2.68 0.20 0.38 2.02 0.34 -4.98 118.70 117.13 2br2 s GLU 132 Ca -0.18 -1.04 -0.32 0.00 0.02 0.00 0.00 54.97 53.45 2br2 s GLU 132 Cb 0.02 -2.71 -0.12 0.00 0.10 0.00 0.00 34.13 31.43 2br2 s GLU 132 CO 0.26 -0.36 1.72 -2.30 0.02 0.00 0.00 175.26 174.60 2br2 n PRO 133 N 4.54 2.72 0.00 0.39 -0.02 -1.26 0.06 135.00 141.43 2br2 n PRO 133 Ca -0.18 0.98 0.00 0.00 -2.02 0.00 0.00 63.50 62.28 2br2 n PRO 133 Cb 0.47 -2.83 0.00 0.00 -0.02 0.00 0.00 33.50 31.12 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 3.94 2.39 0.13 -1.23 0.00 0.29 -4.71 105.19 105.99 2br2 n GLY 134 Ca 0.16 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.90 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 -1.05 0.59 -3.70 1.61 2.85 -0.24 -4.48 118.16 113.75 2br2 n LYS 135 Ca 0.00 0.32 -0.11 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 32.73 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 -7.35 -0.52 0.15 -5.58 1.04 0.11 -4.02 113.70 97.53 2br2 s SER 136 Ca -0.37 0.90 0.00 0.00 0.48 0.00 0.00 55.95 56.97 2br2 s SER 136 Cb 0.13 0.79 -0.04 0.00 0.10 0.00 0.00 66.02 67.00 2br2 s SER 136 CO 0.51 -0.19 0.03 0.68 0.98 0.00 0.00 173.24 175.26 2br2 s VAL 137 N 1.29 0.39 0.05 5.02 -7.23 0.64 -0.50 120.40 120.06 2br2 s VAL 137 Ca -0.09 -1.94 -0.26 0.00 -1.81 0.00 0.00 61.98 57.87 2br2 s VAL 137 Cb -0.08 -2.10 -0.05 0.00 0.56 0.00 0.00 36.38 34.71 2br2 s VAL 137 CO -0.12 -0.46 0.82 0.26 -0.31 0.00 0.00 175.10 175.30 2br2 s TRP 138 N -3.85 3.74 -0.23 2.82 0.52 -0.20 -1.10 118.94 120.62 2br2 s TRP 138 Ca 0.24 1.56 -0.09 0.00 0.02 0.00 0.00 56.10 57.83 2br2 s TRP 138 Cb 0.07 -2.90 -0.04 0.00 -1.15 0.00 0.00 33.47 29.45 2br2 s TRP 138 CO 0.03 0.22 0.11 0.99 0.02 0.00 0.00 176.95 178.33 2br2 s THR 139 N 0.09 4.90 -0.45 2.01 2.01 0.19 -1.02 115.64 123.37 2br2 s THR 139 Ca 0.41 0.02 -0.17 0.00 0.31 0.00 0.00 61.69 62.27 2br2 s THR 139 Cb -0.21 -3.28 0.04 0.00 0.01 0.00 0.00 72.50 69.06 2br2 s THR 139 CO 0.25 0.36 0.44 -0.69 -0.69 0.00 0.00 174.62 174.29 2br2 s VAL 140 N 1.17 5.10 -0.33 3.82 1.01 0.15 -1.67 120.40 129.64 2br2 s VAL 140 Ca 0.06 -0.57 -0.23 0.00 0.00 0.00 0.00 61.98 61.24 2br2 s VAL 140 Cb -0.14 -4.09 0.00 0.00 0.00 0.00 0.00 36.38 32.15 2br2 s VAL 140 CO 0.04 -0.51 0.75 0.26 0.00 0.00 0.00 175.10 175.64 2br2 s TRP 141 N 2.06 3.16 -0.30 5.22 0.52 0.03 -0.96 118.94 128.67 2br2 s TRP 141 Ca 0.10 0.63 -0.06 0.00 0.02 0.00 0.00 56.10 56.79 2br2 s TRP 141 Cb -0.19 -3.25 0.02 0.00 -1.15 0.00 0.00 33.47 28.89 2br2 s TRP 141 CO 0.11 -0.63 0.07 -1.17 0.02 0.00 0.00 176.95 175.36 2br2 s LEU 142 N 2.94 3.84 -0.20 2.99 2.96 0.47 -1.30 118.68 130.38 2br2 s LEU 142 Ca 0.30 -0.79 -0.02 0.00 -0.22 0.00 0.00 54.13 53.39 2br2 s LEU 142 Cb -0.14 -1.85 -0.00 0.00 0.50 0.00 0.00 46.19 44.69 2br2 s LEU 142 CO 0.14 -0.20 -0.09 -1.81 -1.32 0.00 0.00 176.35 173.07 2br2 s ASP 143 N 1.46 4.02 -0.25 3.68 1.01 -0.30 -0.58 116.67 125.71 2br2 s ASP 143 Ca 0.02 -0.43 -0.02 0.00 0.71 0.00 0.00 52.55 52.83 2br2 s ASP 143 Cb -0.17 -1.67 0.03 0.00 1.01 0.00 0.00 42.92 42.12 2br2 s ASP 143 CO 0.02 0.01 -0.06 -0.69 0.21 0.00 0.00 175.17 174.66 2br2 s VAL 144 N 1.27 2.86 -0.30 -1.27 1.01 0.15 -0.98 120.40 123.14 2br2 s VAL 144 Ca 0.03 -1.03 -0.06 0.00 0.00 0.00 0.00 61.98 60.92 2br2 s VAL 144 Cb -0.14 -2.46 0.02 0.00 0.00 0.00 0.00 36.38 33.80 2br2 s VAL 144 CO -0.04 0.20 0.07 -0.31 0.00 0.00 0.00 175.10 175.02 2br2 s TYR 145 N 1.32 3.17 -0.42 5.22 1.51 0.12 -0.73 117.35 127.55 2br2 s TYR 145 Ca 0.00 -1.17 -0.27 0.00 -1.01 0.00 0.00 57.07 54.62 2br2 s TYR 145 Cb -0.17 -2.24 0.02 0.00 -0.11 0.00 0.00 41.96 39.47 2br2 s TYR 145 CO -0.04 -0.64 1.01 0.08 -1.11 0.00 0.00 175.55 174.85 2br2 s VAL 146 N 1.45 4.43 -0.10 0.71 1.01 -0.03 -0.34 120.40 127.52 2br2 s VAL 146 Ca 0.01 1.17 0.15 0.00 0.00 0.00 0.00 61.98 63.31 2br2 s VAL 146 Cb -0.18 -4.46 -0.23 0.00 0.00 0.00 0.00 36.38 31.52 2br2 s VAL 146 CO 0.02 -0.75 0.47 0.18 0.00 0.00 0.00 175.10 175.02 2br2 n LEU 147 N 7.22 0.55 -3.66 3.92 4.77 0.60 -2.84 117.00 127.56 2br2 n LEU 147 Ca 0.09 0.26 -0.19 0.00 -0.03 0.00 0.00 56.01 56.14 2br2 n LEU 147 Cb 0.48 0.27 -0.17 0.00 -2.33 0.00 0.00 43.42 41.68 2br2 n LEU 147 CO 0.64 0.40 -0.30 -0.62 -1.33 0.00 0.00 177.39 176.18 2br2 s ASP 148 N -5.82 1.07 -0.70 -1.43 2.15 -1.01 -4.69 116.67 106.24 2br2 s ASP 148 Ca -0.06 0.13 -0.20 0.00 0.43 0.00 0.00 52.55 52.85 2br2 s ASP 148 Cb 0.07 0.02 0.10 0.00 -0.30 0.00 0.00 42.92 42.81 2br2 s ASP 148 CO 0.83 -0.25 0.89 -0.47 -0.17 0.00 0.00 175.17 176.00 2br2 s TYR 149 N 2.22 2.93 -0.17 -5.34 5.04 -1.26 -1.35 117.35 119.41 2br2 s TYR 149 Ca 0.04 -0.93 0.16 0.00 -2.44 0.00 0.00 57.07 53.91 2br2 s TYR 149 Cb -0.12 -4.17 0.41 0.00 0.35 0.00 0.00 41.96 38.43 2br2 s TYR 149 CO -0.04 -1.46 1.29 0.41 -1.34 0.00 0.00 175.55 174.41 2br2 n GLY 150 N 5.29 4.60 0.00 8.97 0.00 -1.26 -4.89 105.19 117.90 2br2 n GLY 150 Ca 0.00 -1.13 0.00 0.00 0.00 0.00 0.00 46.02 44.90 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 -1.03 0.16 3.76 -0.02 0.00 -1.26 -2.57 105.19 104.23 2br2 n GLY 151 Ca 0.20 -1.56 -0.23 0.00 0.00 0.00 0.00 46.02 44.43 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 -0.62 -1.60 -0.26 1.61 5.15 -1.15 -4.74 115.26 113.66 2br2 n ASN 152 Ca 0.00 -0.84 0.02 0.00 -0.60 0.00 0.00 54.58 53.17 2br2 n ASN 152 Cb 0.00 -3.91 0.24 0.00 -0.53 0.00 0.00 39.78 35.58 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 -1.90 1.13 0.01 3.44 2.07 -1.93 -3.13 116.25 115.94 2br2 h VAL 153 Ca -0.61 -0.35 0.02 0.00 0.82 0.00 0.00 66.70 66.58 2br2 h VAL 153 Cb 1.36 0.01 -0.03 0.00 -1.52 0.00 0.00 31.29 31.12 2br2 h VAL 153 CO 0.59 0.19 -0.16 0.25 0.02 0.00 0.00 177.57 178.45 2br2 h LEU 154 N 1.03 -0.47 -1.07 2.57 5.85 -1.99 0.62 115.31 121.84 2br2 h LEU 154 Ca 0.33 0.07 -0.00 0.00 0.84 0.00 0.00 57.88 59.12 2br2 h LEU 154 Cb 0.04 0.20 -0.04 0.00 0.37 0.00 0.00 40.66 41.22 2br2 h LEU 154 CO -0.10 -0.23 0.54 0.44 -0.34 0.00 0.00 178.44 178.75 2br2 h ASP 155 N -0.28 1.03 -0.73 1.25 5.19 -1.80 -0.84 116.42 120.24 2br2 h ASP 155 Ca 0.05 -0.05 -0.06 0.00 -0.62 0.00 0.00 57.03 56.34 2br2 h ASP 155 Cb 0.34 -0.26 -0.03 0.00 0.18 0.00 0.00 39.33 39.56 2br2 h ASP 155 CO -0.15 0.78 0.21 0.00 -3.12 0.00 0.00 179.24 176.97 2br2 h ALA 156 N 1.40 0.99 -0.58 3.45 0.00 -1.43 -1.59 119.26 121.49 2br2 h ALA 156 Ca 0.31 -0.23 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 2br2 h ALA 156 Cb -0.08 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.41 2br2 h ALA 156 CO -0.06 0.67 0.22 0.00 0.00 0.00 0.00 179.25 180.08 2br2 h THR 158 N 0.81 1.23 -0.33 0.00 2.02 -1.00 0.13 112.91 115.77 2br2 h THR 158 Ca 0.19 -0.75 -0.01 0.00 0.77 0.00 0.00 66.41 66.61 2br2 h THR 158 Cb 0.23 0.79 -0.02 0.00 -1.74 0.00 0.00 68.15 67.41 2br2 h THR 158 CO -0.01 0.27 0.16 -0.07 0.37 0.00 0.00 175.52 176.24 2br2 h LEU 159 N 0.66 0.44 -0.41 2.58 3.38 -0.97 -0.80 115.31 120.18 2br2 h LEU 159 Ca 0.16 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 2br2 h LEU 159 Cb 0.26 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 2br2 h LEU 159 CO -0.01 0.44 0.24 0.00 0.09 0.00 0.00 178.44 179.20 2br2 h ALA 160 N 1.01 0.53 0.43 1.53 0.00 -0.66 -1.24 119.26 120.87 2br2 h ALA 160 Ca 0.11 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 2br2 h ALA 160 Cb 0.12 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 2br2 h ALA 160 CO -0.01 0.04 -0.30 0.77 0.00 0.00 0.00 179.25 179.75 2br2 h SER 161 N 0.54 -0.76 -0.48 0.00 0.02 -0.48 0.13 113.55 112.52 2br2 h SER 161 Ca 0.15 0.05 0.04 0.00 -0.84 0.00 0.00 61.79 61.19 2br2 h SER 161 Cb 0.03 0.23 -0.04 0.00 0.14 0.00 0.00 62.40 62.76 2br2 h SER 161 CO -0.03 -0.46 0.23 0.58 -1.14 0.00 0.00 176.83 176.02 2br2 h VAL 162 N -0.71 0.94 -0.48 2.27 2.07 -1.13 -0.74 116.25 118.47 2br2 h VAL 162 Ca -0.04 -0.16 -0.00 0.00 0.82 0.00 0.00 66.70 67.32 2br2 h VAL 162 Cb 0.60 0.44 -0.02 0.00 -1.52 0.00 0.00 31.29 30.79 2br2 h VAL 162 CO 0.02 0.08 0.30 0.00 0.02 0.00 0.00 177.57 177.99 2br2 h ALA 163 N 1.27 0.62 -0.70 1.67 0.00 -1.03 -1.42 119.26 119.67 2br2 h ALA 163 Ca 0.21 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 55.01 2br2 h ALA 163 Cb 0.14 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 2br2 h ALA 163 CO -0.16 0.10 0.22 0.00 0.00 0.00 0.00 179.25 179.41 2br2 h ALA 164 N 1.14 1.08 -0.20 0.00 0.00 -0.17 -0.55 119.26 120.56 2br2 h ALA 164 Ca 0.17 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 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 -0.03 0.63 0.09 -0.07 0.00 0.00 0.00 179.25 179.87 2br2 h LEU 165 N 1.03 0.26 -1.77 0.00 3.38 -0.88 -2.41 115.31 114.92 2br2 h LEU 165 Ca 0.23 -0.14 -0.01 0.00 0.09 0.00 0.00 57.88 58.05 2br2 h LEU 165 Cb 0.28 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 2br2 h LEU 165 CO -0.01 0.33 0.00 1.88 0.09 0.00 0.00 178.44 180.73 2br2 h TYR 166 N 0.18 0.14 0.00 1.13 -1.99 -0.94 -1.78 116.97 113.71 2br2 h TYR 166 Ca 0.07 -0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.80 2br2 h TYR 166 Cb 0.14 -0.04 0.00 0.00 2.00 0.00 0.00 36.73 38.82 2br2 h TYR 166 CO -0.02 0.15 0.00 -1.71 -0.00 0.00 0.00 178.16 176.58 2br2 n ASN 167 N -4.45 0.00 -4.72 3.88 2.85 -0.24 -4.89 115.26 107.69 2br2 n ASN 167 Ca -0.01 0.43 -0.42 0.00 -0.11 0.00 0.00 54.58 54.47 2br2 n ASN 167 Cb 0.14 -0.48 -0.03 0.00 1.24 0.00 0.00 39.78 40.65 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 3.49 -0.11 -0.44 2.01 -0.67 -4.38 115.64 112.60 2br2 s THR 168 Ca 0.15 1.07 -0.14 0.00 0.31 0.00 0.00 61.69 63.09 2br2 s THR 168 Cb 0.19 -3.69 -0.05 0.00 0.01 0.00 0.00 72.50 68.96 2br2 s THR 168 CO 0.51 0.08 0.32 -0.54 -0.69 0.00 0.00 174.62 174.30 2br2 s LYS 169 N 1.07 4.06 -0.13 4.92 3.01 -0.53 -3.95 119.74 128.20 2br2 s LYS 169 Ca 0.63 0.19 -0.06 0.00 -1.01 0.00 0.00 55.97 55.72 2br2 s LYS 169 Cb -0.35 -3.34 -0.04 0.00 -1.01 0.00 0.00 37.83 33.09 2br2 s LYS 169 CO 0.30 0.43 0.10 0.08 0.51 0.00 0.00 175.35 176.77 2br2 s VAL 170 N -0.16 5.17 0.41 3.17 1.01 0.06 -4.84 120.40 125.22 2br2 s VAL 170 Ca 0.19 0.09 0.08 0.00 0.00 0.00 0.00 61.98 62.34 2br2 s VAL 170 Cb -0.14 -3.26 0.00 0.00 0.00 0.00 0.00 36.38 32.99 2br2 s VAL 170 CO 0.07 0.59 0.52 -0.31 0.00 0.00 0.00 175.10 175.97 2br2 s TYR 171 N -0.74 2.84 0.39 5.22 1.51 -1.26 -0.16 117.35 125.15 2br2 s TYR 171 Ca 0.13 -0.38 -0.26 0.00 -1.01 0.00 0.00 57.07 55.55 2br2 s TYR 171 Cb -0.12 -2.28 -0.09 0.00 -0.11 0.00 0.00 41.96 39.36 2br2 s TYR 171 CO 0.03 -0.31 1.18 -1.59 -1.11 0.00 0.00 175.55 173.75 2br2 s LYS 172 N -4.29 4.09 -0.32 -0.62 0.00 -0.55 -4.61 119.74 113.44 2br2 s LYS 172 Ca 0.52 1.87 -0.06 0.00 0.00 0.00 0.00 55.97 58.30 2br2 s LYS 172 Cb -0.09 -2.72 0.03 0.00 0.00 0.00 0.00 37.83 35.05 2br2 s LYS 172 CO 0.32 -0.30 0.08 0.08 0.00 0.00 0.00 175.35 175.53 2br2 s VAL 173 N -1.38 3.72 -0.29 1.79 1.01 -1.26 -1.20 120.40 122.79 2br2 s VAL 173 Ca 0.56 -1.03 -0.20 0.00 0.00 0.00 0.00 61.98 61.30 2br2 s VAL 173 Cb -0.31 -3.05 -0.01 0.00 0.00 0.00 0.00 36.38 33.01 2br2 s VAL 173 CO 0.40 -0.08 0.64 -1.83 0.00 0.00 0.00 175.10 174.22 2br2 s GLU 174 N 1.41 3.98 -0.15 2.72 -1.05 0.14 -4.97 118.70 120.77 2br2 s GLU 174 Ca -0.01 0.41 0.01 0.00 -0.15 0.00 0.00 54.97 55.23 2br2 s GLU 174 Cb -0.19 -3.70 0.01 0.00 -0.44 0.00 0.00 34.13 29.81 2br2 s GLU 174 CO 0.02 -0.52 -0.18 -0.65 0.95 0.00 0.00 175.26 174.87 2br2 s GLN 175 N 2.60 3.11 0.00 -4.83 1.11 -1.26 -0.86 119.66 119.53 2br2 s GLN 175 Ca 0.26 -0.80 0.00 0.00 0.01 0.00 0.00 55.36 54.83 2br2 s GLN 175 Cb -0.15 -2.55 0.00 0.00 -1.01 0.00 0.00 33.01 29.30 2br2 s GLN 175 CO 0.11 -0.03 0.00 0.44 0.01 0.00 0.00 175.29 175.81 2br2 n ILE 180 N 4.16 0.00 -4.23 1.08 -6.64 -1.26 -5.21 119.36 107.26 2br2 n ILE 180 Ca -0.20 0.00 -0.17 0.00 -1.77 0.00 0.00 62.75 60.62 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 -0.44 -1.77 0.00 0.00 176.55 174.34 2br2 s SER 181 N 0.00 1.00 -0.24 7.28 0.01 -0.04 -5.14 113.70 116.57 2br2 s SER 181 Ca 0.00 -0.30 -0.10 0.00 1.31 0.00 0.00 55.95 56.86 2br2 s SER 181 Cb 0.00 -0.06 -0.05 0.00 0.21 0.00 0.00 66.02 66.12 2br2 s SER 181 CO 0.00 0.00 0.16 -0.69 0.41 0.00 0.00 173.24 173.12 2br2 s VAL 182 N -0.60 5.36 -0.65 3.43 1.01 -1.26 0.23 120.40 127.92 2br2 s VAL 182 Ca -0.01 0.18 -0.16 0.00 0.00 0.00 0.00 61.98 61.99 2br2 s VAL 182 Cb -0.06 -3.50 0.14 0.00 0.00 0.00 0.00 36.38 32.97 2br2 s VAL 182 CO 0.00 0.35 0.66 0.21 0.00 0.00 0.00 175.10 176.32 2br2 s ASN 183 N 1.03 6.35 0.00 3.32 3.04 -0.34 -4.95 114.94 123.40 2br2 s ASN 183 Ca 0.08 -1.93 0.12 0.00 0.04 0.00 0.00 52.86 51.16 2br2 s ASN 183 Cb -0.13 -2.25 0.69 0.00 -1.54 0.00 0.00 41.25 38.02 2br2 s ASN 183 CO 0.04 -0.87 1.33 0.29 -3.04 0.00 0.00 177.10 174.85 2br2 n LYS 184 N 5.32 0.86 -0.08 0.43 5.02 -1.26 -2.53 118.16 125.91 2br2 n LYS 184 Ca -0.04 0.00 0.06 0.00 -2.02 0.00 0.00 58.31 56.31 2br2 n LYS 184 Cb 0.43 -1.21 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 -0.71 2.39 -4.02 4.39 0.23 -1.26 -4.84 115.26 111.44 2br2 n ASN 185 Ca 0.09 -2.62 -0.31 0.00 -0.53 0.00 0.00 54.58 51.20 2br2 n ASN 185 Cb 0.04 -0.27 -0.15 0.00 -2.08 0.00 0.00 39.78 37.32 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 -2.08 1.75 -0.20 -3.83 2.02 -1.05 -5.10 118.70 110.21 2br2 s GLU 186 Ca 0.21 -1.57 -0.29 0.00 0.02 0.00 0.00 54.97 53.34 2br2 s GLU 186 Cb 0.17 -2.98 -0.00 0.00 0.10 0.00 0.00 34.13 31.42 2br2 s GLU 186 CO 0.03 -0.77 1.14 0.08 0.02 0.00 0.00 175.26 175.76 2br2 s VAL 187 N 1.05 4.49 -0.18 2.63 1.01 -1.26 -1.49 120.40 126.66 2br2 s VAL 187 Ca 0.02 1.81 0.07 0.00 0.00 0.00 0.00 61.98 63.87 2br2 s VAL 187 Cb -0.19 -4.17 -0.22 0.00 0.00 0.00 0.00 36.38 31.80 2br2 s VAL 187 CO -0.07 -0.16 0.12 0.52 0.00 0.00 0.00 175.10 175.51 2br2 n VAL 188 N 5.34 1.54 -2.40 2.92 0.31 0.77 -4.91 118.33 121.90 2br2 n VAL 188 Ca 0.13 -0.71 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 1.94 1.26 3.67 2.92 0.00 -1.05 -5.01 105.19 108.93 2br2 n GLY 189 Ca -0.35 -0.49 -0.30 0.00 0.00 0.00 0.00 46.02 44.89 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 1.40 2.04 0.42 1.61 1.02 -1.26 -0.76 119.74 124.22 2br2 s LYS 190 Ca 0.00 -2.22 -0.25 0.00 0.02 0.00 0.00 55.97 53.52 2br2 s LYS 190 Cb 0.00 -1.58 -0.08 0.00 -0.52 0.00 0.00 37.83 35.65 2br2 s LYS 190 CO 0.00 -0.17 1.22 -0.51 -0.92 0.00 0.00 175.35 174.97 2br2 s LEU 191 N -3.77 4.14 -1.14 3.17 1.02 -1.25 -4.77 118.68 116.08 2br2 s LEU 191 Ca 0.24 2.46 -0.22 0.00 0.02 0.00 0.00 54.13 56.63 2br2 s LEU 191 Cb 0.07 -4.05 -0.09 0.00 0.02 0.00 0.00 46.19 42.14 2br2 s LEU 191 CO 0.12 -0.84 1.92 -0.81 0.02 0.00 0.00 176.35 176.76 2br2 n PRO 192 N -0.09 1.68 -3.72 1.29 -0.04 -1.26 -4.92 135.00 127.93 2br2 n PRO 192 Ca 0.05 -2.43 -0.35 0.00 -0.04 0.00 0.00 63.50 60.73 2br2 n PRO 192 Cb 0.46 -3.61 -0.08 0.00 -0.04 0.00 0.00 33.50 30.23 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 9.27 4.19 0.01 1.53 1.43 -1.26 -1.43 118.68 132.42 2br2 s LEU 193 Ca 0.66 0.21 -0.15 0.00 -1.03 0.00 0.00 54.13 53.82 2br2 s LEU 193 Cb 0.02 -2.09 -0.35 0.00 0.03 0.00 0.00 46.19 43.80 2br2 s LEU 193 CO 0.13 0.16 0.92 0.78 0.23 0.00 0.00 176.35 178.57 2br2 h ASN 194 N 6.83 0.80 -4.43 2.29 2.35 -0.19 -3.49 115.58 119.72 2br2 h ASN 194 Ca -0.40 -0.93 0.20 0.00 -0.55 0.00 0.00 56.30 54.62 2br2 h ASN 194 Cb 1.15 -0.26 -0.17 0.00 0.05 0.00 0.00 38.32 39.09 2br2 h ASN 194 CO 0.74 1.73 0.68 -0.72 -1.65 0.00 0.00 177.43 178.21 2br2 s TYR 195 N -2.59 -0.22 1.02 1.19 -0.85 -1.25 -5.08 117.35 109.58 2br2 s TYR 195 Ca -0.11 0.13 -0.14 0.00 -0.52 0.00 0.00 57.07 56.43 2br2 s TYR 195 Cb 0.04 0.53 0.20 0.00 0.38 0.00 0.00 41.96 43.11 2br2 s TYR 195 CO 0.92 -0.35 1.11 -1.25 -1.52 0.00 0.00 175.55 174.47 2br2 s PRO 196 N -2.71 0.22 -0.02 -3.49 0.04 -1.26 -4.73 135.00 123.05 2br2 s PRO 196 Ca 0.08 0.32 -0.04 0.00 0.04 0.00 0.00 61.00 61.40 2br2 s PRO 196 Cb -0.01 -1.73 0.00 0.00 0.04 0.00 0.00 34.50 32.80 2br2 s PRO 196 CO -0.06 -2.83 0.08 0.08 0.04 0.00 0.00 177.00 174.31 2br2 s VAL 197 N -3.07 0.03 0.08 -0.36 1.01 -1.26 -4.28 120.40 112.55 2br2 s VAL 197 Ca 0.66 -0.28 0.08 0.00 0.00 0.00 0.00 61.98 62.44 2br2 s VAL 197 Cb -0.16 -0.21 -0.03 0.00 0.00 0.00 0.00 36.38 35.98 2br2 s VAL 197 CO 0.56 -0.15 -0.20 0.68 0.00 0.00 0.00 175.10 175.99 2br2 s VAL 198 N -0.46 1.66 -0.15 2.92 -7.23 -0.77 -4.81 120.40 111.56 2br2 s VAL 198 Ca -0.05 -1.39 -0.01 0.00 -1.81 0.00 0.00 61.98 58.72 2br2 s VAL 198 Cb -0.03 -1.48 -0.01 0.00 0.56 0.00 0.00 36.38 35.41 2br2 s VAL 198 CO 0.00 0.04 -0.11 -0.89 -0.31 0.00 0.00 175.10 173.83 2br2 s THR 199 N -1.01 3.16 -0.19 5.32 2.01 -1.26 -0.87 115.64 122.79 2br2 s THR 199 Ca 0.06 -0.61 -0.01 0.00 0.31 0.00 0.00 61.69 61.44 2br2 s THR 199 Cb -0.09 -2.35 0.00 0.00 0.01 0.00 0.00 72.50 70.07 2br2 s THR 199 CO 0.03 0.51 -0.12 -0.63 -0.69 0.00 0.00 174.62 173.72 2br2 s ILE 200 N 0.53 2.80 -0.22 1.82 1.09 0.69 -4.60 121.20 123.31 2br2 s ILE 200 Ca -0.08 -0.70 -0.11 0.00 -1.10 0.00 0.00 60.65 58.66 2br2 s ILE 200 Cb -0.15 -2.22 -0.05 0.00 -1.06 0.00 0.00 42.46 38.97 2br2 s ILE 200 CO 0.04 0.49 0.19 -0.44 -0.10 0.00 0.00 174.94 175.11 2br2 s SER 201 N 1.19 6.21 -0.19 3.58 0.01 -1.26 -0.85 113.70 122.38 2br2 s SER 201 Ca 0.02 0.23 -0.01 0.00 1.31 0.00 0.00 55.95 57.49 2br2 s SER 201 Cb -0.14 -2.12 0.00 0.00 0.21 0.00 0.00 66.02 63.97 2br2 s SER 201 CO -0.05 0.08 -0.12 -0.69 0.41 0.00 0.00 173.24 172.88 2br2 s VAL 202 N 0.84 2.79 -0.07 3.43 1.01 -0.06 -1.63 120.40 126.71 2br2 s VAL 202 Ca 0.10 -0.70 -0.11 0.00 0.00 0.00 0.00 61.98 61.27 2br2 s VAL 202 Cb -0.13 -2.22 -0.05 0.00 0.00 0.00 0.00 36.38 33.98 2br2 s VAL 202 CO 0.03 0.48 0.27 0.00 0.00 0.00 0.00 175.10 175.88 2br2 s ALA 203 N 1.25 3.79 -0.28 5.51 0.00 0.88 -1.25 121.76 131.66 2br2 s ALA 203 Ca 0.03 -0.44 -0.13 0.00 0.00 0.00 0.00 51.96 51.42 2br2 s ALA 203 Cb -0.14 -2.18 -0.04 0.00 0.00 0.00 0.00 23.12 20.76 2br2 s ALA 203 CO -0.06 0.54 0.30 0.21 0.00 0.00 0.00 175.76 176.75 2br2 s LYS 204 N -1.00 3.95 -0.14 0.00 2.47 0.08 -0.77 119.74 124.32 2br2 s LYS 204 Ca 0.19 -0.15 0.00 0.00 -1.56 0.00 0.00 55.97 54.46 2br2 s LYS 204 Cb -0.14 -3.67 0.02 0.00 -1.46 0.00 0.00 37.83 32.58 2br2 s LYS 204 CO 0.08 -0.26 -0.13 0.08 0.16 0.00 0.00 175.35 175.29 2br2 s VAL 205 N 1.94 1.45 0.00 4.02 1.01 -0.14 -0.48 120.40 128.20 2br2 s VAL 205 Ca 0.11 -0.57 0.00 0.00 0.00 0.00 0.00 61.98 61.52 2br2 s VAL 205 Cb -0.16 -1.39 0.00 0.00 0.00 0.00 0.00 36.38 34.83 2br2 s VAL 205 CO 0.10 0.43 0.00 -0.67 0.00 0.00 0.00 175.10 174.96 2br2 n ASP 206 N 4.81 0.00 -1.62 3.32 2.03 -1.26 -0.01 116.55 123.82 2br2 n ASP 206 Ca -0.16 0.00 0.08 0.00 0.52 0.00 0.00 54.79 55.23 2br2 n ASP 206 Cb 0.50 0.00 0.36 0.00 -0.72 0.00 0.00 41.12 41.26 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 4.14 -4.30 -0.67 2.85 -1.26 -4.98 118.16 127.93 2br2 n LYS 207 Ca 0.00 -2.98 -0.30 0.00 -1.05 0.00 0.00 58.31 53.98 2br2 n LYS 207 Cb 0.00 -2.03 -0.10 0.00 -0.65 0.00 0.00 35.03 32.24 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 2.69 -0.12 5.58 1.51 0.99 -5.12 117.35 120.57 2br2 s TYR 208 Ca 0.51 -0.18 -0.01 0.00 -1.01 0.00 0.00 57.07 56.38 2br2 s TYR 208 Cb 0.36 -1.43 -0.02 0.00 -0.11 0.00 0.00 41.96 40.76 2br2 s TYR 208 CO 0.19 0.40 -0.08 -0.51 -1.11 0.00 0.00 175.55 174.44 2br2 s LEU 209 N -2.06 3.03 -0.04 -1.29 1.43 -1.26 -0.97 118.68 117.52 2br2 s LEU 209 Ca 0.20 -0.17 0.02 0.00 -1.03 0.00 0.00 54.13 53.14 2br2 s LEU 209 Cb -0.11 -1.69 0.01 0.00 0.03 0.00 0.00 46.19 44.43 2br2 s LEU 209 CO 0.12 0.23 -0.08 -0.69 0.23 0.00 0.00 176.35 176.16 2br2 s VAL 210 N 0.01 0.75 0.10 -1.59 1.01 0.05 -4.77 120.40 115.94 2br2 s VAL 210 Ca -0.01 -0.27 -0.23 0.00 0.00 0.00 0.00 61.98 61.46 2br2 s VAL 210 Cb -0.14 -0.71 -0.07 0.00 0.00 0.00 0.00 36.38 35.46 2br2 s VAL 210 CO 0.03 0.26 0.70 -0.69 0.00 0.00 0.00 175.10 175.40 2br2 s VAL 211 N 0.65 4.61 -0.70 2.92 1.01 0.97 -0.08 120.40 129.78 2br2 s VAL 211 Ca -0.10 1.50 -0.05 0.00 0.00 0.00 0.00 61.98 63.33 2br2 s VAL 211 Cb -0.13 -4.04 0.01 0.00 0.00 0.00 0.00 36.38 32.21 2br2 s VAL 211 CO 0.01 0.49 0.66 -0.67 0.00 0.00 0.00 175.10 175.59 2br2 n ASP 212 N 2.01 -6.98 -4.72 3.32 2.03 -0.65 -4.67 116.55 106.88 2br2 n ASP 212 Ca -0.06 -0.20 -0.42 0.00 0.52 0.00 0.00 54.79 54.63 2br2 n ASP 212 Cb 0.50 -4.24 -0.03 0.00 -0.72 0.00 0.00 41.12 36.63 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 -3.37 4.35 0.39 -0.67 0.04 -1.26 -4.79 135.00 129.69 2br2 s PRO 213 Ca 0.06 2.06 -0.07 0.00 0.04 0.00 0.00 61.00 63.09 2br2 s PRO 213 Cb -0.01 -3.23 0.09 0.00 0.04 0.00 0.00 34.50 31.39 2br2 s PRO 213 CO 0.80 -0.36 0.53 -0.40 0.04 0.00 0.00 177.00 177.61 2br2 n ASP 214 N 3.42 0.03 0.06 6.66 5.68 -1.26 -2.92 116.55 128.23 2br2 n ASP 214 Ca 0.09 -1.19 -0.11 0.00 -0.50 0.00 0.00 54.79 53.08 2br2 n ASP 214 Cb 0.43 -0.41 -0.05 0.00 -1.14 0.00 0.00 41.12 39.95 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 -0.39 -0.62 -2.12 5.85 -1.82 0.17 115.31 116.39 2br2 h LEU 215 Ca -0.17 0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.61 2br2 h LEU 215 Cb 0.47 0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.64 2br2 h LEU 215 CO 0.12 -0.19 0.40 0.44 -0.34 0.00 0.00 178.44 178.86 2br2 h ASP 216 N -0.24 0.72 -0.64 1.25 3.32 -1.94 -2.54 116.42 116.35 2br2 h ASP 216 Ca 0.04 -0.03 -0.03 0.00 0.02 0.00 0.00 57.03 57.03 2br2 h ASP 216 Cb 0.29 -0.18 -0.03 0.00 0.22 0.00 0.00 39.33 39.63 2br2 h ASP 216 CO -0.12 0.53 0.28 -0.33 -1.72 0.00 0.00 179.24 177.88 2br2 h GLU 217 N 0.84 0.94 -0.16 3.56 5.08 -1.77 -2.30 114.58 120.76 2br2 h GLU 217 Ca 0.22 -0.16 -0.05 0.00 -1.00 0.00 0.00 59.36 58.38 2br2 h GLU 217 Cb -0.08 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.00 2br2 h GLU 217 CO -0.05 0.78 -0.11 0.93 -1.00 0.00 0.00 179.01 179.56 2br2 h GLU 218 N 0.89 0.25 0.00 2.33 5.08 -0.55 -1.85 114.58 120.74 2br2 h GLU 218 Ca 0.22 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.51 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 -0.02 0.37 -0.07 0.66 -1.00 0.00 0.00 179.01 178.96 2br2 h SER 219 N 0.24 0.00 0.00 1.42 4.64 -0.99 -3.25 113.55 115.62 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 0.35 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.44 2br2 h SER 219 CO 0.02 0.07 -0.81 2.30 -0.87 0.00 0.00 176.83 177.54 2br2 n ILE 220 N -3.14 0.00 -2.05 0.95 -5.35 -1.05 -4.80 119.36 103.90 2br2 n ILE 220 Ca 0.02 -0.16 -0.35 0.00 -0.27 0.00 0.00 62.75 61.99 2br2 n ILE 220 Cb 0.44 0.92 0.03 0.00 -1.74 0.00 0.00 39.64 39.29 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 -2.49 3.06 -0.00 6.28 0.23 -0.72 -4.77 119.30 120.89 2br2 s MET 221 Ca 0.05 1.69 -0.23 0.00 -1.03 0.00 0.00 55.69 56.17 2br2 s MET 221 Cb 0.11 -1.96 -0.19 0.00 -1.53 0.00 0.00 34.83 31.27 2br2 s MET 221 CO 0.62 -1.10 1.23 -0.44 -2.03 0.00 0.00 175.02 173.31 2br2 h ASP 222 N 0.86 0.24 -5.00 -1.18 3.32 -1.13 -3.46 116.42 110.06 2br2 h ASP 222 Ca -0.50 -0.57 0.15 0.00 0.02 0.00 0.00 57.03 56.14 2br2 h ASP 222 Cb 1.28 -0.07 -0.12 0.00 0.22 0.00 0.00 39.33 40.64 2br2 h ASP 222 CO 0.55 0.76 0.50 0.00 -1.72 0.00 0.00 179.24 179.34 2br2 s ALA 223 N -3.95 -1.76 0.16 3.45 0.00 -1.23 -0.11 121.76 118.32 2br2 s ALA 223 Ca -0.15 0.59 0.05 0.00 0.00 0.00 0.00 51.96 52.45 2br2 s ALA 223 Cb 0.03 0.52 -0.04 0.00 0.00 0.00 0.00 23.12 23.62 2br2 s ALA 223 CO 0.73 -0.87 -0.12 -1.59 0.00 0.00 0.00 175.76 173.92 2br2 s LYS 224 N -3.17 1.11 -0.04 0.00 -2.85 0.17 -0.74 119.74 114.22 2br2 s LYS 224 Ca 0.09 -1.45 0.01 0.00 -1.00 0.00 0.00 55.97 53.62 2br2 s LYS 224 Cb -0.01 -0.77 0.02 0.00 -2.06 0.00 0.00 37.83 35.01 2br2 s LYS 224 CO -0.04 0.11 -0.06 -1.50 0.10 0.00 0.00 175.35 173.97 2br2 s ILE 225 N -3.08 0.62 -0.17 3.79 2.07 -0.38 0.39 121.20 124.43 2br2 s ILE 225 Ca 0.17 -0.18 -0.01 0.00 -1.41 0.00 0.00 60.65 59.21 2br2 s ILE 225 Cb 0.01 -0.62 -0.01 0.00 0.13 0.00 0.00 42.46 41.97 2br2 s ILE 225 CO 0.02 0.24 -0.11 -0.44 -1.91 0.00 0.00 174.94 172.74 2br2 s SER 226 N 0.81 3.97 -0.09 4.50 0.01 -0.14 -0.88 113.70 121.89 2br2 s SER 226 Ca -0.12 -0.40 0.00 0.00 1.31 0.00 0.00 55.95 56.74 2br2 s SER 226 Cb -0.14 -1.64 -0.03 0.00 0.21 0.00 0.00 66.02 64.42 2br2 s SER 226 CO 0.01 0.07 -0.08 -0.36 0.41 0.00 0.00 173.24 173.29 2br2 s PHE 227 N 0.90 2.91 -0.12 2.43 0.40 -0.03 -1.35 117.98 123.12 2br2 s PHE 227 Ca -0.03 -0.17 -0.01 0.00 -0.60 0.00 0.00 56.93 56.13 2br2 s PHE 227 Cb -0.15 -1.77 -0.02 0.00 0.51 0.00 0.00 43.02 41.58 2br2 s PHE 227 CO -0.00 0.16 -0.08 -1.12 0.70 0.00 0.00 175.22 174.87 2br2 s SER 228 N -0.38 4.47 0.02 1.36 0.01 0.46 -0.22 113.70 119.41 2br2 s SER 228 Ca 0.05 -0.17 0.06 0.00 1.31 0.00 0.00 55.95 57.20 2br2 s SER 228 Cb -0.12 -1.52 -0.02 0.00 0.21 0.00 0.00 66.02 64.57 2br2 s SER 228 CO 0.02 0.23 -0.17 -0.31 0.41 0.00 0.00 173.24 173.42 2br2 s TYR 229 N 0.00 1.51 0.55 2.43 1.51 -0.05 -1.18 117.35 122.11 2br2 s TYR 229 Ca -0.01 -0.32 -0.03 0.00 -1.01 0.00 0.00 57.07 55.70 2br2 s TYR 229 Cb -0.14 -0.93 0.01 0.00 -0.11 0.00 0.00 41.96 40.80 2br2 s TYR 229 CO 0.03 0.02 0.82 0.95 -1.11 0.00 0.00 175.55 176.26 2br2 s THR 230 N -0.61 3.50 0.50 -0.71 -4.23 -1.03 -1.84 115.64 111.22 2br2 s THR 230 Ca 0.05 -0.29 0.19 0.00 -1.18 0.00 0.00 61.69 60.46 2br2 s THR 230 Cb -0.07 -3.35 0.33 0.00 1.34 0.00 0.00 72.50 70.74 2br2 s THR 230 CO 0.00 -0.31 2.05 -0.65 -0.54 0.00 0.00 174.62 175.18 2br2 h PRO 231 N 0.01 0.10 0.00 3.99 0.11 -1.92 0.30 132.00 134.59 2br2 h PRO 231 Ca -0.45 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2br2 h PRO 231 Cb 1.27 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.35 2br2 h PRO 231 CO 0.58 0.06 0.00 -0.40 -0.21 0.00 0.00 178.00 178.04 2br2 n ASP 232 N -4.46 0.00 -2.18 -2.05 5.75 -1.26 -4.87 116.55 107.48 2br2 n ASP 232 Ca 0.05 -1.42 -0.16 0.00 -0.01 0.00 0.00 54.79 53.24 2br2 n ASP 232 Cb 0.34 0.00 0.02 0.00 -1.03 0.00 0.00 41.12 40.45 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 -0.68 -2.24 -4.78 -2.12 4.32 0.11 -5.01 117.00 106.59 2br2 n LEU 233 Ca 0.08 -0.17 -0.39 0.00 -0.02 0.00 0.00 56.01 55.50 2br2 n LEU 233 Cb 0.03 -2.34 -0.06 0.00 -1.62 0.00 0.00 43.42 39.43 2br2 n LEU 233 CO 0.06 0.10 0.44 -0.75 -1.22 0.00 0.00 177.39 176.01 2br2 s LYS 234 N -5.25 4.49 0.15 3.23 2.20 -1.25 -4.90 119.74 118.39 2br2 s LYS 234 Ca 0.17 1.06 -0.28 0.00 -0.36 0.00 0.00 55.97 56.56 2br2 s LYS 234 Cb -0.08 -3.27 -0.07 0.00 -1.51 0.00 0.00 37.83 32.90 2br2 s LYS 234 CO 0.22 0.55 0.88 0.42 -0.36 0.00 0.00 175.35 177.06 2br2 s ILE 235 N -1.00 4.39 0.00 5.43 1.01 -1.26 -2.47 121.20 127.29 2br2 s ILE 235 Ca 0.35 1.92 0.00 0.00 0.00 0.00 0.00 60.65 62.92 2br2 s ILE 235 Cb -0.22 -4.25 0.00 0.00 0.01 0.00 0.00 42.46 38.00 2br2 s ILE 235 CO 0.24 0.42 0.00 0.52 0.00 0.00 0.00 174.94 176.13 2br2 n VAL 236 N 2.16 0.00 -3.64 2.92 0.31 -0.33 -5.00 118.33 114.75 2br2 n VAL 236 Ca -0.01 0.00 -0.05 0.00 -0.01 0.00 0.00 64.34 64.27 2br2 n VAL 236 Cb 0.49 1.03 -0.06 0.00 -0.91 0.00 0.00 33.84 34.38 2br2 n VAL 236 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 2br2 s GLY 237 N 0.00 0.14 -0.02 2.92 0.00 -1.23 -4.53 107.32 104.60 2br2 s GLY 237 Ca 0.00 3.07 0.02 0.00 0.00 0.00 0.00 44.72 47.81 2br2 s GLY 237 CO 0.00 1.64 -0.06 -0.42 0.00 0.00 0.00 173.10 174.26 2br2 s ILE 238 N -0.29 0.57 -0.17 0.90 1.01 -1.26 -0.40 121.20 121.55 2br2 s ILE 238 Ca 0.06 -0.25 -0.05 0.00 0.00 0.00 0.00 60.65 60.42 2br2 s ILE 238 Cb -0.04 -0.51 0.07 0.00 0.01 0.00 0.00 42.46 41.99 2br2 s ILE 238 CO -0.10 0.19 0.13 -1.58 0.00 0.00 0.00 174.94 173.57 2br2 s GLN 239 N 0.21 0.09 0.47 2.79 2.00 -0.46 -4.98 119.66 119.78 2br2 s GLN 239 Ca -0.03 0.03 -0.20 0.00 -2.00 0.00 0.00 55.36 53.17 2br2 s GLN 239 Cb -0.07 -1.57 -0.09 0.00 0.80 0.00 0.00 33.01 32.08 2br2 s GLN 239 CO -0.00 -0.64 1.00 0.21 -0.50 0.00 0.00 175.29 175.35 2br2 s LYS 240 N 2.20 3.97 -0.12 1.67 2.20 -1.26 -0.97 119.74 127.43 2br2 s LYS 240 Ca 0.03 1.20 -0.17 0.00 -0.36 0.00 0.00 55.97 56.67 2br2 s LYS 240 Cb -0.16 -2.13 0.04 0.00 -1.51 0.00 0.00 37.83 34.07 2br2 s LYS 240 CO -0.09 -0.27 0.44 0.45 -0.36 0.00 0.00 175.35 175.52 2br2 s SER 241 N -2.26 -0.42 0.00 1.43 0.15 0.16 -4.97 113.70 107.80 2br2 s SER 241 Ca 0.64 0.68 0.00 0.00 0.70 0.00 0.00 55.95 57.97 2br2 s SER 241 Cb -0.12 0.73 0.00 0.00 -1.71 0.00 0.00 66.02 64.91 2br2 s SER 241 CO 0.20 -0.28 0.00 0.61 1.20 0.00 0.00 173.24 174.97 2br2 n GLY 242 N 2.23 3.05 0.00 9.45 0.00 -1.26 0.43 105.19 119.09 2br2 n GLY 242 Ca -0.16 -1.94 0.12 0.00 0.00 0.00 0.00 46.02 44.04 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 -0.38 0.22 -3.55 1.61 5.02 -1.25 -4.84 118.16 115.00 2br2 n LYS 243 Ca 0.00 0.07 -0.24 0.00 -2.02 0.00 0.00 58.31 56.12 2br2 n LYS 243 Cb 0.00 -1.50 0.03 0.00 -0.02 0.00 0.00 35.03 33.54 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 0.83 2.42 3.82 0.72 0.00 0.84 -5.04 105.19 108.78 2br2 n GLY 244 Ca 0.09 -2.27 -0.30 0.00 0.00 0.00 0.00 46.02 43.54 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 -2.02 3.08 -3.71 1.61 3.41 -1.26 -4.63 113.62 110.10 2br2 n SER 245 Ca 0.06 -3.08 -0.13 0.00 -0.26 0.00 0.00 58.87 55.45 2br2 n SER 245 Cb 0.63 0.13 -0.09 0.00 -0.26 0.00 0.00 64.21 64.62 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 -4.12 0.55 0.72 4.33 1.75 -1.26 -4.57 119.30 116.70 2br2 s MET 246 Ca 0.18 0.70 -0.11 0.00 -1.25 0.00 0.00 55.69 55.21 2br2 s MET 246 Cb -0.01 0.25 0.02 0.00 2.84 0.00 0.00 34.83 37.92 2br2 s MET 246 CO 0.11 -0.08 1.10 -1.54 -0.65 0.00 0.00 175.02 173.97 2br2 s SER 247 N 0.40 5.36 0.17 1.11 1.04 -1.26 -4.89 113.70 115.62 2br2 s SER 247 Ca -0.01 1.10 -0.20 0.00 0.48 0.00 0.00 55.95 57.33 2br2 s SER 247 Cb -0.04 -1.87 0.09 0.00 0.10 0.00 0.00 66.02 64.29 2br2 s SER 247 CO -0.01 -1.40 1.63 -0.07 0.98 0.00 0.00 173.24 174.38 2br2 h LEU 248 N -0.69 -0.71 -1.11 2.42 3.38 -2.02 -1.73 115.31 114.85 2br2 h LEU 248 Ca -0.45 0.15 -0.04 0.00 0.09 0.00 0.00 57.88 57.63 2br2 h LEU 248 Cb 1.26 0.37 -0.03 0.00 0.09 0.00 0.00 40.66 42.35 2br2 h LEU 248 CO 0.64 -0.24 0.17 1.56 0.09 0.00 0.00 178.44 180.66 2br2 h GLN 249 N -0.15 0.80 -0.38 1.13 4.20 -1.99 -1.70 115.11 117.02 2br2 h GLN 249 Ca 0.19 -0.14 0.05 0.00 0.06 0.00 0.00 58.65 58.80 2br2 h GLN 249 Cb 0.44 -0.13 -0.05 0.00 0.30 0.00 0.00 27.48 28.04 2br2 h GLN 249 CO -0.47 0.69 0.11 -0.44 -0.67 0.00 0.00 178.83 178.06 2br2 h ASP 250 N 0.79 0.09 -0.41 1.46 3.32 -1.72 -0.27 116.42 119.67 2br2 h ASP 250 Ca 0.18 0.05 -0.10 0.00 0.02 0.00 0.00 57.03 57.18 2br2 h ASP 250 Cb 0.22 0.05 -0.01 0.00 0.22 0.00 0.00 39.33 39.81 2br2 h ASP 250 CO -0.01 0.09 -0.15 0.40 -1.72 0.00 0.00 179.24 177.85 2br2 h ILE 251 N 0.25 1.28 -0.03 0.35 2.04 -0.98 0.19 117.51 120.61 2br2 h ILE 251 Ca 0.18 -1.27 0.03 0.00 1.00 0.00 0.00 64.86 64.80 2br2 h ILE 251 Cb 0.18 1.24 -0.04 0.00 -0.74 0.00 0.00 36.82 37.47 2br2 h ILE 251 CO -0.20 0.43 -0.17 -0.78 0.00 0.00 0.00 178.15 177.42 2br2 h ASP 252 N 0.63 -0.50 -0.65 1.72 1.82 -1.01 -1.76 116.42 116.66 2br2 h ASP 252 Ca 0.10 0.08 -0.07 0.00 -0.39 0.00 0.00 57.03 56.74 2br2 h ASP 252 Cb 0.69 0.22 -0.03 0.00 0.68 0.00 0.00 39.33 40.89 2br2 h ASP 252 CO 0.05 -0.23 0.14 1.56 -1.61 0.00 0.00 179.24 179.15 2br2 h GLN 253 N -0.27 1.07 -0.62 0.28 4.20 -0.90 -2.92 115.11 115.95 2br2 h GLN 253 Ca 0.06 -0.26 0.06 0.00 0.06 0.00 0.00 58.65 58.57 2br2 h GLN 253 Cb 0.35 -0.14 -0.05 0.00 0.30 0.00 0.00 27.48 27.94 2br2 h GLN 253 CO -0.18 0.96 0.32 0.00 -0.67 0.00 0.00 178.83 179.26 2br2 h ALA 254 N 1.13 0.82 -0.22 3.87 0.00 -0.20 -0.87 119.26 123.79 2br2 h ALA 254 Ca 0.21 0.03 -0.17 0.00 0.00 0.00 0.00 54.91 54.98 2br2 h ALA 254 Cb 0.38 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.08 2br2 h ALA 254 CO 0.01 -0.02 -0.55 1.05 0.00 0.00 0.00 179.25 179.74 2br2 h GLU 255 N 0.60 0.67 -0.14 0.00 -0.00 -1.25 0.31 114.58 114.76 2br2 h GLU 255 Ca 0.28 -0.42 0.05 0.00 -0.00 0.00 0.00 59.36 59.26 2br2 h GLU 255 Cb 0.20 0.05 -0.06 0.00 -0.00 0.00 0.00 28.75 28.94 2br2 h GLU 255 CO -0.19 1.04 -0.22 -0.91 -0.00 0.00 0.00 179.01 178.73 2br2 h ASN 256 N 0.51 -0.70 -0.20 3.06 2.35 -1.27 0.23 115.58 119.57 2br2 h ASN 256 Ca 0.01 0.12 -0.00 0.00 -0.55 0.00 0.00 56.30 55.87 2br2 h ASN 256 Cb 1.12 0.31 -0.01 0.00 0.05 0.00 0.00 38.32 39.79 2br2 h ASN 256 CO 0.11 -0.27 0.11 0.74 -1.65 0.00 0.00 177.43 176.47 2br2 h THR 257 N -0.28 1.09 -0.35 2.81 2.02 -0.97 -2.08 112.91 115.15 2br2 h THR 257 Ca 0.10 -0.23 0.05 0.00 0.77 0.00 0.00 66.41 67.10 2br2 h THR 257 Cb 0.43 0.89 -0.05 0.00 -1.74 0.00 0.00 68.15 67.69 2br2 h THR 257 CO -0.30 0.09 0.07 0.00 0.37 0.00 0.00 175.52 175.75 2br2 h ALA 258 N 1.02 0.38 -0.66 6.16 0.00 -0.05 -1.52 119.26 124.58 2br2 h ALA 258 Ca 0.07 0.07 -0.07 0.00 0.00 0.00 0.00 54.91 54.98 2br2 h ALA 258 Cb 0.04 0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 2br2 h ALA 258 CO -0.01 -0.33 0.16 -0.09 0.00 0.00 0.00 179.25 178.97 2br2 h ARG 259 N 0.19 1.06 0.00 0.00 2.43 -0.39 0.11 114.38 117.79 2br2 h ARG 259 Ca 0.17 -0.26 -0.09 0.00 -0.81 0.00 0.00 59.98 58.99 2br2 h ARG 259 Cb 0.19 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 29.59 2br2 h ARG 259 CO -0.22 0.95 -0.42 0.66 -1.51 0.00 0.00 179.97 179.43 2br2 h SER 260 N 0.98 0.00 -0.18 -3.80 4.64 -1.13 -2.45 113.55 111.62 2br2 h SER 260 Ca 0.21 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 61.36 2br2 h SER 260 Cb 0.37 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.46 2br2 h SER 260 CO 0.00 0.42 -0.48 0.74 -0.87 0.00 0.00 176.83 176.64 2br2 h THR 261 N 0.00 1.29 -1.01 2.95 2.02 -0.87 -3.27 112.91 114.02 2br2 h THR 261 Ca -0.00 -1.68 0.16 0.00 0.77 0.00 0.00 66.41 65.66 2br2 h THR 261 Cb 0.94 1.59 -0.10 0.00 -1.74 0.00 0.00 68.15 68.84 2br2 h THR 261 CO 0.05 0.54 0.62 0.00 0.37 0.00 0.00 175.52 177.11 2br2 h ALA 262 N 0.86 1.62 -0.23 6.16 0.00 -0.28 -1.55 119.26 125.84 2br2 h ALA 262 Ca 0.03 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 2br2 h ALA 262 Cb 1.05 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.70 2br2 h ALA 262 CO 0.10 0.05 0.14 0.28 0.00 0.00 0.00 179.25 179.82 2br2 h VAL 263 N 0.85 1.08 -0.35 0.00 2.07 -1.59 0.50 116.25 118.81 2br2 h VAL 263 Ca 0.55 -0.19 -0.02 0.00 0.82 0.00 0.00 66.70 67.86 2br2 h VAL 263 Cb 0.75 0.81 -0.02 0.00 -1.52 0.00 0.00 31.29 31.31 2br2 h VAL 263 CO -0.34 0.08 0.14 0.11 0.02 0.00 0.00 177.57 177.58 2br2 h LYS 264 N 0.28 0.53 -0.45 1.57 1.57 -1.51 -2.41 116.57 116.15 2br2 h LYS 264 Ca 0.08 -0.09 -0.11 0.00 -1.87 0.00 0.00 60.65 58.66 2br2 h LYS 264 Cb 0.01 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.22 2br2 h LYS 264 CO -0.02 0.51 -0.15 1.25 -0.57 0.00 0.00 179.45 180.48 2br2 h LEU 265 N 0.42 0.85 -0.45 2.94 5.85 -1.06 -1.88 115.31 121.99 2br2 h LEU 265 Ca 0.12 -0.28 -0.01 0.00 0.84 0.00 0.00 57.88 58.54 2br2 h LEU 265 Cb 0.18 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 40.96 2br2 h LEU 265 CO -0.01 1.00 0.23 -0.07 -0.34 0.00 0.00 178.44 179.25 2br2 h LEU 266 N 0.75 0.57 -0.27 2.25 3.38 -0.80 0.18 115.31 121.36 2br2 h LEU 266 Ca 0.12 -0.11 0.06 0.00 0.09 0.00 0.00 57.88 58.03 2br2 h LEU 266 Cb 0.67 -0.15 -0.05 0.00 0.09 0.00 0.00 40.66 41.22 2br2 h LEU 266 CO 0.05 0.52 -0.08 -0.33 0.09 0.00 0.00 178.44 178.69 2br2 h GLU 267 N 0.58 -0.02 -0.53 1.13 5.08 -1.18 -0.15 114.58 119.48 2br2 h GLU 267 Ca 0.15 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.46 2br2 h GLU 267 Cb 0.09 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.32 2br2 h GLU 267 CO -0.02 -0.01 0.11 1.49 -1.00 0.00 0.00 179.01 179.58 2br2 h GLU 268 N -0.02 0.87 -0.49 2.33 4.81 -0.91 -1.42 114.58 119.75 2br2 h GLU 268 Ca 0.14 -0.22 0.04 0.00 -0.13 0.00 0.00 59.36 59.19 2br2 h GLU 268 Cb 0.22 -0.11 -0.04 0.00 0.63 0.00 0.00 28.75 29.45 2br2 h GLU 268 CO -0.29 0.83 0.24 1.25 -0.73 0.00 0.00 179.01 180.30 2br2 h LEU 269 N 0.76 0.33 -0.75 1.64 5.85 -0.32 -2.62 115.31 120.21 2br2 h LEU 269 Ca 0.17 0.03 -0.04 0.00 0.84 0.00 0.00 57.88 58.88 2br2 h LEU 269 Cb 0.37 -0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.33 2br2 h LEU 269 CO 0.01 0.23 0.33 0.11 -0.34 0.00 0.00 178.44 178.78 2br2 h LYS 270 N 0.47 1.10 -0.58 1.25 1.57 -0.46 -1.70 116.57 118.21 2br2 h LYS 270 Ca 0.21 -0.18 0.09 0.00 -1.87 0.00 0.00 60.65 58.90 2br2 h LYS 270 Cb 0.13 -0.19 -0.07 0.00 0.08 0.00 0.00 32.23 32.19 2br2 h LYS 270 CO -0.16 0.88 0.19 0.87 -0.57 0.00 0.00 179.45 180.67 2br2 h LYS 271 N 1.07 0.35 -0.25 3.15 1.57 -0.97 0.73 116.57 122.22 2br2 h LYS 271 Ca 0.25 -0.02 -0.05 0.00 -1.87 0.00 0.00 60.65 58.96 2br2 h LYS 271 Cb 0.17 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.39 2br2 h LYS 271 CO -0.03 0.23 -0.08 0.45 -0.57 0.00 0.00 179.45 179.45 2br2 h HIS 272 N 0.36 0.42 -0.00 -1.35 3.86 -1.03 -2.89 115.15 114.51 2br2 h HIS 272 Ca 0.29 -0.05 0.00 0.00 -1.16 0.00 0.00 60.37 59.45 2br2 h HIS 272 Cb 0.37 -0.12 0.00 0.00 1.06 0.00 0.00 27.41 28.72 2br2 h HIS 272 CO -0.18 0.48 -0.20 1.28 0.86 0.00 0.00 177.93 180.17 2br2 n LEU 273 N -4.26 0.67 -2.35 2.43 4.77 -0.67 -4.92 117.00 112.68 2br2 n LEU 273 Ca 0.00 -0.07 -0.12 0.00 -0.03 0.00 0.00 56.01 55.79 2br2 n LEU 273 Cb 0.27 -0.18 0.05 0.00 -2.33 0.00 0.00 43.42 41.23 2br2 n LEU 273 CO 0.39 0.13 0.11 0.61 -1.33 0.00 0.00 177.39 177.30 2br2 n GLY 274 N 1.34 0.04 3.21 -0.72 0.00 -0.40 -5.06 105.19 103.60 2br2 n GLY 274 Ca 0.12 -0.14 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