#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2br1 s VAL 3 N 0.00 4.02 0.50 0.00 1.01 -1.26 -4.94 120.40 119.73 2br1 s VAL 3 Ca 0.00 1.20 0.40 0.00 0.00 0.00 0.00 61.98 63.58 2br1 s VAL 3 Cb 0.00 -3.91 0.61 0.00 0.00 0.00 0.00 36.38 33.08 2br1 s VAL 3 CO 0.00 -0.26 1.61 -0.65 0.00 0.00 0.00 175.10 175.80 2br1 h PRO 4 N 9.24 0.03 0.00 2.72 0.11 -2.08 -3.18 132.00 138.84 2br1 h PRO 4 Ca -0.30 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.81 2br1 h PRO 4 Cb 1.12 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.23 2br1 h PRO 4 CO 0.99 0.02 -0.02 1.19 -0.21 0.00 0.00 178.00 179.97 2br1 n PHE 5 N -4.33 0.00 0.46 0.65 3.01 -1.26 -4.86 117.46 111.13 2br1 n PHE 5 Ca 0.40 -0.32 0.07 0.00 1.01 0.00 0.00 57.45 58.61 2br1 n PHE 5 Cb 1.70 -0.04 0.32 0.00 -0.01 0.00 0.00 39.48 41.46 2br1 n PHE 5 CO 0.00 0.00 0.00 0.28 1.01 0.00 0.00 176.76 178.05 2br1 n VAL 6 N -0.35 1.02 1.62 -4.37 0.31 -1.20 -1.36 118.33 114.01 2br1 n VAL 6 Ca 0.01 0.26 0.14 0.00 -0.01 0.00 0.00 64.34 64.73 2br1 n VAL 6 Cb 0.38 -1.05 0.61 0.00 -0.91 0.00 0.00 33.84 32.87 2br1 n VAL 6 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2br1 n GLU 7 N -1.59 1.45 -3.63 5.55 -0.58 -1.26 -4.88 120.64 115.70 2br1 n GLU 7 Ca 0.03 -0.66 -0.36 0.00 -0.42 0.00 0.00 57.16 55.76 2br1 n GLU 7 Cb 0.17 -1.45 -0.07 0.00 -0.57 0.00 0.00 31.44 29.51 2br1 n GLU 7 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 2br1 s ASP 8 N -1.89 6.33 -0.04 1.62 1.01 -0.46 -5.08 116.67 118.16 2br1 s ASP 8 Ca 0.39 0.38 0.05 0.00 0.71 0.00 0.00 52.55 54.07 2br1 s ASP 8 Cb 0.20 -2.14 -0.01 0.00 1.01 0.00 0.00 42.92 41.99 2br1 s ASP 8 CO 0.32 0.14 -0.18 0.26 0.21 0.00 0.00 175.17 175.92 2br1 s TRP 9 N 0.42 1.71 0.01 4.23 0.52 -1.26 -1.23 118.94 123.34 2br1 s TRP 9 Ca 0.12 -0.45 -0.11 0.00 0.02 0.00 0.00 56.10 55.68 2br1 s TRP 9 Cb -0.12 -1.14 -0.05 0.00 -1.15 0.00 0.00 33.47 31.01 2br1 s TRP 9 CO 0.01 -0.14 0.35 -0.51 0.02 0.00 0.00 176.95 176.69 2br1 s ASP 10 N -0.07 6.66 -0.44 2.95 -0.00 0.11 -4.86 116.67 121.02 2br1 s ASP 10 Ca -0.01 0.79 -0.17 0.00 -0.00 0.00 0.00 52.55 53.16 2br1 s ASP 10 Cb -0.11 -2.18 0.04 0.00 -0.00 0.00 0.00 42.92 40.67 2br1 s ASP 10 CO 0.02 0.28 0.42 -0.76 -0.00 0.00 0.00 175.17 175.12 2br1 s LEU 11 N -1.43 5.09 -0.14 1.23 2.01 -1.26 -1.12 118.68 123.05 2br1 s LEU 11 Ca 0.26 -0.89 0.17 0.00 0.01 0.00 0.00 54.13 53.68 2br1 s LEU 11 Cb -0.15 -2.30 -0.24 0.00 0.01 0.00 0.00 46.19 43.51 2br1 s LEU 11 CO 0.14 -0.60 0.28 0.52 1.01 0.00 0.00 176.35 177.70 2br1 n VAL 12 N 5.35 1.40 -3.60 -1.59 0.31 0.50 -5.00 118.33 115.71 2br1 n VAL 12 Ca -0.09 -0.83 -0.05 0.00 -0.01 0.00 0.00 64.34 63.36 2br1 n VAL 12 Cb 0.46 -0.62 -0.02 0.00 -0.91 0.00 0.00 33.84 32.75 2br1 n VAL 12 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2br1 s GLN 13 N -2.57 0.76 -0.15 5.55 -2.07 -1.23 -5.00 119.66 114.95 2br1 s GLN 13 Ca -0.08 -0.34 -0.25 0.00 -1.82 0.00 0.00 55.36 52.87 2br1 s GLN 13 Cb 0.07 0.31 -0.02 0.00 -1.09 0.00 0.00 33.01 32.28 2br1 s GLN 13 CO 0.83 -0.34 0.82 0.99 -1.32 0.00 0.00 175.29 176.27 2br1 s THR 14 N -2.93 4.91 0.06 3.63 2.01 -1.26 -0.57 115.64 121.48 2br1 s THR 14 Ca 0.09 1.62 -0.15 0.00 0.31 0.00 0.00 61.69 63.55 2br1 s THR 14 Cb -0.00 -4.13 -0.26 0.00 0.01 0.00 0.00 72.50 68.12 2br1 s THR 14 CO -0.05 0.07 1.14 -0.07 -0.69 0.00 0.00 174.62 175.02 2br1 h LEU 15 N 8.03 0.85 0.00 4.42 -0.00 0.13 -3.47 115.31 125.28 2br1 h LEU 15 Ca -0.31 -0.78 0.00 0.00 -0.00 0.00 0.00 57.88 56.79 2br1 h LEU 15 Cb 1.14 -0.26 0.00 0.00 -0.00 0.00 0.00 40.66 41.54 2br1 h LEU 15 CO 0.82 1.53 0.00 0.61 -0.00 0.00 0.00 178.44 181.40 2br1 n GLY 16 N 1.20 -0.84 3.62 0.83 0.00 -1.11 -4.99 105.19 103.89 2br1 n GLY 16 Ca -0.12 -1.01 -0.34 0.00 0.00 0.00 0.00 46.02 44.54 2br1 n GLY 16 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2br1 s GLU 17 N -2.00 3.53 0.42 1.61 8.01 -1.26 -0.47 118.70 128.54 2br1 s GLU 17 Ca 0.00 -0.41 0.04 0.00 0.01 0.00 0.00 54.97 54.61 2br1 s GLU 17 Cb 0.00 -2.98 0.04 0.00 -4.31 0.00 0.00 34.13 26.88 2br1 s GLU 17 CO 0.00 0.43 0.30 0.41 0.01 0.00 0.00 175.26 176.41 2br1 n GLY 18 N 3.00 2.86 0.26 -1.39 0.00 -0.10 -4.96 105.19 104.86 2br1 n GLY 18 Ca -0.18 -2.27 -0.13 0.00 0.00 0.00 0.00 46.02 43.44 2br1 n GLY 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2br1 h ALA 19 N 0.72 -0.59 -0.78 4.61 0.00 -1.99 -3.14 119.26 118.09 2br1 h ALA 19 Ca -0.27 -0.19 0.15 0.00 0.00 0.00 0.00 54.91 54.60 2br1 h ALA 19 Cb 0.98 0.23 -0.14 0.00 0.00 0.00 0.00 17.79 18.86 2br1 h ALA 19 CO 0.43 -0.64 -0.21 0.66 0.00 0.00 0.00 179.25 179.49 2br1 n TYR 20 N -5.21 0.24 0.00 0.00 4.02 -1.26 -4.97 117.16 109.99 2br1 n TYR 20 Ca -0.10 0.95 0.00 0.00 -0.01 0.00 0.00 57.90 58.74 2br1 n TYR 20 Cb 0.29 -0.93 0.00 0.00 -0.02 0.00 0.00 39.34 38.68 2br1 n TYR 20 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2br1 n GLY 21 N -1.47 -0.38 3.41 2.72 0.00 -1.19 -1.80 105.19 106.47 2br1 n GLY 21 Ca 0.12 0.54 -0.12 0.00 0.00 0.00 0.00 46.02 46.55 2br1 n GLY 21 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2br1 s GLU 22 N 0.00 1.51 -0.08 1.61 -1.05 -1.04 -0.92 118.70 118.74 2br1 s GLU 22 Ca 0.00 -1.55 0.02 0.00 -0.15 0.00 0.00 54.97 53.29 2br1 s GLU 22 Cb 0.00 0.38 0.01 0.00 -0.44 0.00 0.00 34.13 34.08 2br1 s GLU 22 CO 0.00 -0.58 -0.15 0.08 0.95 0.00 0.00 175.26 175.56 2br1 s VAL 23 N -3.82 1.36 0.01 1.83 1.01 0.38 -0.56 120.40 120.61 2br1 s VAL 23 Ca 0.31 -0.60 0.06 0.00 0.00 0.00 0.00 61.98 61.76 2br1 s VAL 23 Cb 0.02 -1.23 -0.03 0.00 0.00 0.00 0.00 36.38 35.15 2br1 s VAL 23 CO 0.14 0.41 -0.19 -1.10 0.00 0.00 0.00 175.10 174.36 2br1 s GLN 24 N 0.66 2.18 -0.20 2.72 -0.21 -0.67 0.85 119.66 124.99 2br1 s GLN 24 Ca -0.14 -0.90 -0.29 0.00 0.02 0.00 0.00 55.36 54.04 2br1 s GLN 24 Cb -0.16 -2.20 -0.01 0.00 1.00 0.00 0.00 33.01 31.64 2br1 s GLN 24 CO 0.04 0.56 1.21 -1.17 -2.12 0.00 0.00 175.29 173.81 2br1 s LEU 25 N -1.09 4.12 -0.00 2.90 0.20 0.27 -0.68 118.68 124.39 2br1 s LEU 25 Ca 0.13 1.54 0.03 0.00 0.69 0.00 0.00 54.13 56.52 2br1 s LEU 25 Cb -0.10 -3.54 -0.03 0.00 -0.43 0.00 0.00 46.19 42.08 2br1 s LEU 25 CO 0.03 -0.78 -0.07 0.00 -0.29 0.00 0.00 176.35 175.24 2br1 s ALA 26 N 3.53 3.01 -0.06 5.97 0.00 0.28 -0.37 121.76 134.11 2br1 s ALA 26 Ca 0.52 -1.01 0.01 0.00 0.00 0.00 0.00 51.96 51.48 2br1 s ALA 26 Cb -0.19 -1.14 0.02 0.00 0.00 0.00 0.00 23.12 21.81 2br1 s ALA 26 CO 0.13 0.61 -0.09 0.08 0.00 0.00 0.00 175.76 176.50 2br1 s VAL 27 N -0.98 0.90 0.13 0.00 1.01 -0.27 -0.68 120.40 120.51 2br1 s VAL 27 Ca 0.17 -0.32 -0.31 0.00 0.00 0.00 0.00 61.98 61.52 2br1 s VAL 27 Cb -0.11 -0.86 -0.10 0.00 0.00 0.00 0.00 36.38 35.31 2br1 s VAL 27 CO 0.07 0.31 1.64 0.21 0.00 0.00 0.00 175.10 177.33 2br1 s ASN 28 N 0.92 6.56 0.36 3.32 3.84 0.32 -0.72 114.94 129.55 2br1 s ASN 28 Ca -0.10 2.61 0.04 0.00 0.21 0.00 0.00 52.86 55.62 2br1 s ASN 28 Cb -0.15 -2.58 0.68 0.00 -0.55 0.00 0.00 41.25 38.65 2br1 s ASN 28 CO 0.01 -0.88 1.98 -0.09 -2.79 0.00 0.00 177.10 175.33 2br1 h ARG 29 N 7.53 0.67 0.00 0.43 2.43 -1.47 -0.70 114.38 123.27 2br1 h ARG 29 Ca -0.43 -0.07 -0.18 0.00 -0.81 0.00 0.00 59.98 58.50 2br1 h ARG 29 Cb 1.20 -0.14 -0.03 0.00 -0.42 0.00 0.00 29.97 30.59 2br1 h ARG 29 CO 0.93 0.50 -0.97 0.28 -1.51 0.00 0.00 179.97 179.20 2br1 h VAL 30 N 0.67 1.06 0.00 0.20 2.07 -1.82 -3.42 116.25 115.01 2br1 h VAL 30 Ca 0.17 -2.17 -0.06 0.00 0.82 0.00 0.00 66.70 65.47 2br1 h VAL 30 Cb 0.04 2.37 -0.01 0.00 -1.52 0.00 0.00 31.29 32.17 2br1 h VAL 30 CO -0.03 0.36 -1.52 0.35 0.02 0.00 0.00 177.57 176.75 2br1 n THR 31 N -4.48 0.57 -1.17 2.57 -2.24 -1.22 -4.95 114.28 103.36 2br1 n THR 31 Ca -0.27 -0.58 -0.06 0.00 -2.27 0.00 0.00 64.05 60.87 2br1 n THR 31 Cb 0.62 -0.30 -0.03 0.00 -2.10 0.00 0.00 70.33 68.52 2br1 n THR 31 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2br1 n GLU 32 N -2.58 -0.98 -1.96 -0.78 1.02 -0.27 -4.99 120.64 110.11 2br1 n GLU 32 Ca -0.06 0.60 -0.41 0.00 -0.02 0.00 0.00 57.16 57.27 2br1 n GLU 32 Cb 0.65 -4.52 -0.01 0.00 -0.02 0.00 0.00 31.44 27.54 2br1 n GLU 32 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 2br1 s GLU 33 N -2.06 4.23 0.01 3.49 2.02 -1.26 -4.64 118.70 120.49 2br1 s GLU 33 Ca 0.00 2.39 0.01 0.00 0.02 0.00 0.00 54.97 57.39 2br1 s GLU 33 Cb 0.00 -3.04 -0.04 0.00 0.10 0.00 0.00 34.13 31.15 2br1 s GLU 33 CO 0.00 -0.40 0.03 0.00 0.02 0.00 0.00 175.26 174.91 2br1 s ALA 34 N -0.78 3.38 0.03 5.21 0.00 -1.26 -0.52 121.76 127.82 2br1 s ALA 34 Ca 0.54 -0.94 -0.08 0.00 0.00 0.00 0.00 51.96 51.48 2br1 s ALA 34 Cb -0.43 -1.40 -0.00 0.00 0.00 0.00 0.00 23.12 21.29 2br1 s ALA 34 CO 0.54 0.67 0.15 0.14 0.00 0.00 0.00 175.76 177.26 2br1 s VAL 35 N -1.15 0.11 0.03 0.00 -7.23 0.14 -4.50 120.40 107.81 2br1 s VAL 35 Ca 0.21 -0.87 -0.14 0.00 -1.81 0.00 0.00 61.98 59.37 2br1 s VAL 35 Cb -0.12 -0.74 -0.06 0.00 0.56 0.00 0.00 36.38 36.03 2br1 s VAL 35 CO 0.12 -0.48 0.42 0.00 -0.31 0.00 0.00 175.10 174.85 2br1 s ALA 36 N -2.14 3.69 -0.28 1.32 0.00 -0.48 -0.56 121.76 123.31 2br1 s ALA 36 Ca -0.09 -0.23 0.03 0.00 0.00 0.00 0.00 51.96 51.67 2br1 s ALA 36 Cb -0.03 -2.38 0.07 0.00 0.00 0.00 0.00 23.12 20.78 2br1 s ALA 36 CO -0.02 0.49 -0.06 0.08 0.00 0.00 0.00 175.76 176.26 2br1 s VAL 37 N -1.16 2.10 -0.27 0.00 1.01 0.14 -1.05 120.40 121.17 2br1 s VAL 37 Ca 0.26 -1.78 -0.22 0.00 0.00 0.00 0.00 61.98 60.25 2br1 s VAL 37 Cb -0.16 -2.32 -0.01 0.00 0.00 0.00 0.00 36.38 33.88 2br1 s VAL 37 CO 0.15 -0.21 0.70 -0.75 0.00 0.00 0.00 175.10 174.99 2br1 s LYS 38 N 1.09 4.08 -0.24 2.72 2.20 0.11 -1.67 119.74 128.03 2br1 s LYS 38 Ca -0.03 0.61 -0.08 0.00 -0.36 0.00 0.00 55.97 56.11 2br1 s LYS 38 Cb -0.20 -3.67 -0.04 0.00 -1.51 0.00 0.00 37.83 32.42 2br1 s LYS 38 CO -0.06 -0.49 0.10 0.42 -0.36 0.00 0.00 175.35 174.96 2br1 s ILE 39 N 2.66 4.75 -0.34 5.43 1.09 0.28 -1.64 121.20 133.43 2br1 s ILE 39 Ca 0.29 -0.03 0.04 0.00 -1.10 0.00 0.00 60.65 59.85 2br1 s ILE 39 Cb -0.15 -3.21 0.10 0.00 -1.06 0.00 0.00 42.46 38.13 2br1 s ILE 39 CO 0.09 0.35 0.04 -0.69 -0.10 0.00 0.00 174.94 174.63 2br1 s VAL 40 N 1.31 2.32 -0.32 2.92 1.01 -0.90 -2.50 120.40 124.25 2br1 s VAL 40 Ca 0.06 -2.27 -0.28 0.00 0.00 0.00 0.00 61.98 59.48 2br1 s VAL 40 Cb -0.15 -2.68 -0.03 0.00 0.00 0.00 0.00 36.38 33.53 2br1 s VAL 40 CO 0.05 -0.56 1.92 -0.62 0.00 0.00 0.00 175.10 175.89 2br1 s ASP 41 N 0.96 5.72 0.12 3.32 -1.08 -0.74 -2.39 116.67 122.58 2br1 s ASP 41 Ca 0.09 1.39 0.12 0.00 -0.52 0.00 0.00 52.55 53.63 2br1 s ASP 41 Cb -0.19 -2.52 -0.13 0.00 -1.46 0.00 0.00 42.92 38.62 2br1 s ASP 41 CO -0.08 -1.83 1.14 -0.03 0.52 0.00 0.00 175.17 174.90 2br1 h MET 42 N 13.66 0.00 -3.27 4.34 4.05 -1.85 -3.30 114.93 128.56 2br1 h MET 42 Ca -0.35 0.00 -0.75 0.00 -0.28 0.00 0.00 59.70 58.32 2br1 h MET 42 Cb 1.19 0.00 -0.14 0.00 -0.80 0.00 0.00 31.60 31.85 2br1 h MET 42 CO 1.03 0.67 2.22 1.17 0.23 0.00 0.00 176.91 182.22 2br1 n LYS 43 N -3.19 3.85 0.00 0.39 4.81 -1.26 -4.20 118.16 118.56 2br1 n LYS 43 Ca -0.04 -3.44 0.00 0.00 -0.87 0.00 0.00 58.31 53.96 2br1 n LYS 43 Cb 0.89 -2.86 0.00 0.00 0.02 0.00 0.00 35.03 33.08 2br1 n LYS 43 CO 0.00 0.00 0.00 -2.13 1.17 0.00 0.00 177.40 176.44 2br1 n ARG 44 N 3.38 0.00 -3.76 1.64 0.63 -1.24 -5.21 116.66 112.10 2br1 n ARG 44 Ca 0.47 0.00 -0.11 0.00 -0.92 0.00 0.00 57.85 57.29 2br1 n ARG 44 Cb 0.33 0.00 -0.07 0.00 0.45 0.00 0.00 32.46 33.17 2br1 n ARG 44 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2br1 h PRO 49 N 3.09 0.07 -0.20 0.00 0.13 -1.98 -3.21 132.00 129.90 2br1 h PRO 49 Ca -0.32 -0.02 -0.00 0.00 -0.87 0.00 0.00 66.00 64.78 2br1 h PRO 49 Cb 1.20 -0.01 -0.01 0.00 0.13 0.00 0.00 31.00 32.32 2br1 h PRO 49 CO 0.47 0.37 0.11 1.49 -0.23 0.00 0.00 178.00 180.21 2br1 h GLU 50 N 0.06 0.28 0.65 0.86 4.22 -2.00 -2.83 114.58 115.83 2br1 h GLU 50 Ca 0.01 -0.03 -0.03 0.00 0.08 0.00 0.00 59.36 59.39 2br1 h GLU 50 Cb 0.56 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.75 2br1 h GLU 50 CO 0.04 0.27 -0.41 -0.97 -2.18 0.00 0.00 179.01 175.76 2br1 h ASN 51 N 0.22 -1.05 -0.32 1.04 -0.73 -1.91 -3.17 115.58 109.66 2br1 h ASN 51 Ca 0.07 0.06 -0.08 0.00 1.87 0.00 0.00 56.30 58.22 2br1 h ASN 51 Cb 0.07 0.31 -0.02 0.00 0.27 0.00 0.00 38.32 38.95 2br1 h ASN 51 CO -0.01 -0.63 -0.08 -0.29 -0.37 0.00 0.00 177.43 176.05 2br1 h ILE 52 N -1.00 1.25 -1.00 2.57 6.09 -1.64 -1.74 117.51 122.04 2br1 h ILE 52 Ca -0.09 -1.09 0.01 0.00 -1.37 0.00 0.00 64.86 62.32 2br1 h ILE 52 Cb 0.80 1.01 -0.05 0.00 0.47 0.00 0.00 36.82 39.06 2br1 h ILE 52 CO 0.08 0.37 0.66 0.50 -3.07 0.00 0.00 178.15 176.69 2br1 h LYS 53 N 0.67 1.32 0.11 2.19 1.63 -1.58 -0.57 116.57 120.35 2br1 h LYS 53 Ca 0.12 -0.08 -0.29 0.00 -0.85 0.00 0.00 60.65 59.55 2br1 h LYS 53 Cb 0.53 -0.30 0.03 0.00 -0.60 0.00 0.00 32.23 31.89 2br1 h LYS 53 CO 0.03 0.88 -1.18 -0.22 -3.45 0.00 0.00 179.45 175.50 2br1 h LYS 54 N 1.36 0.60 -0.84 1.90 3.64 -1.48 -2.43 116.57 119.32 2br1 h LYS 54 Ca 0.37 -0.80 0.12 0.00 -1.27 0.00 0.00 60.65 59.06 2br1 h LYS 54 Cb -0.15 0.26 -0.08 0.00 -0.41 0.00 0.00 32.23 31.85 2br1 h LYS 54 CO -0.08 1.36 0.46 1.49 -2.27 0.00 0.00 179.45 180.41 2br1 h GLU 55 N 0.22 0.70 -0.07 1.90 4.81 -1.07 0.13 114.58 121.20 2br1 h GLU 55 Ca -0.18 -0.04 -0.03 0.00 -0.13 0.00 0.00 59.36 58.98 2br1 h GLU 55 Cb 1.87 -0.16 -0.00 0.00 0.63 0.00 0.00 28.75 31.09 2br1 h GLU 55 CO 0.23 0.46 -0.08 0.82 -0.73 0.00 0.00 179.01 179.71 2br1 h ILE 56 N 0.72 1.38 -0.57 2.32 2.04 -1.10 -1.09 117.51 121.21 2br1 h ILE 56 Ca 0.43 -1.28 0.09 0.00 1.00 0.00 0.00 64.86 65.10 2br1 h ILE 56 Cb 0.49 2.09 -0.07 0.00 -0.74 0.00 0.00 36.82 38.59 2br1 h ILE 56 CO -0.30 0.35 0.18 0.00 0.00 0.00 0.00 178.15 178.39 2br1 h ILE 58 N 0.35 1.26 -0.64 0.00 2.04 -0.70 -2.92 117.51 116.90 2br1 h ILE 58 Ca 0.29 -1.07 0.04 0.00 1.00 0.00 0.00 64.86 65.12 2br1 h ILE 58 Cb 0.36 0.90 -0.04 0.00 -0.74 0.00 0.00 36.82 37.31 2br1 h ILE 58 CO -0.31 0.38 0.42 0.78 0.00 0.00 0.00 178.15 179.42 2br1 h ASN 59 N 0.81 0.65 0.55 1.72 2.35 -0.35 -1.80 115.58 119.49 2br1 h ASN 59 Ca 0.15 -0.01 -0.04 0.00 -0.55 0.00 0.00 56.30 55.86 2br1 h ASN 59 Cb 0.50 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 38.72 2br1 h ASN 59 CO 0.02 0.44 -0.17 0.11 -1.65 0.00 0.00 177.43 176.19 2br1 h LYS 60 N 0.75 0.00 0.00 0.81 1.57 -1.02 -2.27 116.57 116.42 2br1 h LYS 60 Ca 0.26 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.04 2br1 h LYS 60 Cb 0.09 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.40 2br1 h LYS 60 CO -0.07 0.17 0.00 0.52 -0.57 0.00 0.00 179.45 179.50 2br1 h MET 61 N 0.00 0.00 -5.43 3.15 2.86 -1.27 -3.47 114.93 110.77 2br1 h MET 61 Ca -0.00 0.00 -0.61 0.00 -2.06 0.00 0.00 59.70 57.03 2br1 h MET 61 Cb 0.49 0.00 -0.10 0.00 0.06 0.00 0.00 31.60 32.05 2br1 h MET 61 CO 0.02 0.00 -0.44 -0.51 1.06 0.00 0.00 176.91 177.04 2br1 s LEU 62 N -5.28 4.27 -0.31 1.22 1.43 -0.85 -5.04 118.68 114.11 2br1 s LEU 62 Ca 0.06 0.38 0.02 0.00 -1.03 0.00 0.00 54.13 53.56 2br1 s LEU 62 Cb 0.09 -2.17 0.16 0.00 0.03 0.00 0.00 46.19 44.30 2br1 s LEU 62 CO 0.54 0.22 0.40 0.21 0.23 0.00 0.00 176.35 177.94 2br1 s ASN 63 N 0.02 0.65 -0.17 2.29 2.47 -1.26 -4.73 114.94 114.21 2br1 s ASN 63 Ca 0.12 -0.73 -0.26 0.00 0.42 0.00 0.00 52.86 52.42 2br1 s ASN 63 Cb -0.12 0.94 0.07 0.00 -1.45 0.00 0.00 41.25 40.69 2br1 s ASN 63 CO 0.01 -0.33 0.66 -2.28 -3.72 0.00 0.00 177.10 171.44 2br1 s HIS 64 N 2.23 -0.68 -0.10 0.43 2.46 -1.26 -5.04 115.29 113.32 2br1 s HIS 64 Ca 0.12 1.49 0.27 0.00 0.47 0.00 0.00 55.06 57.41 2br1 s HIS 64 Cb -0.13 0.30 1.35 0.00 -0.13 0.00 0.00 32.58 33.97 2br1 s HIS 64 CO -0.24 -0.45 1.81 1.05 -2.47 0.00 0.00 174.74 174.45 2br1 h GLU 65 N 4.28 0.00 -0.21 2.88 9.09 -1.98 -2.47 114.58 126.17 2br1 h GLU 65 Ca -0.28 0.00 -0.09 0.00 0.05 0.00 0.00 59.36 59.04 2br1 h GLU 65 Cb 1.16 0.00 -0.05 0.00 -1.65 0.00 0.00 28.75 28.20 2br1 h GLU 65 CO 0.20 0.00 -0.16 0.09 0.05 0.00 0.00 179.01 179.20 2br1 n ASN 66 N -2.45 2.48 -3.90 3.06 4.13 -1.26 -4.81 115.26 112.50 2br1 n ASN 66 Ca -0.01 -3.61 -0.21 0.00 1.68 0.00 0.00 54.58 52.43 2br1 n ASN 66 Cb 0.11 -0.57 -0.17 0.00 -1.54 0.00 0.00 39.78 37.61 2br1 n ASN 66 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 2br1 s VAL 67 N -3.14 0.65 -0.23 2.41 1.01 -0.93 -0.74 120.40 119.43 2br1 s VAL 67 Ca 0.41 -0.17 -0.38 0.00 0.00 0.00 0.00 61.98 61.85 2br1 s VAL 67 Cb 0.37 -0.67 -0.14 0.00 0.00 0.00 0.00 36.38 35.94 2br1 s VAL 67 CO -0.00 0.26 1.86 0.52 0.00 0.00 0.00 175.10 177.74 2br1 n VAL 68 N 4.19 0.38 -2.10 2.92 0.31 -0.11 -4.61 118.33 119.31 2br1 n VAL 68 Ca -0.22 -0.10 -0.41 0.00 -0.01 0.00 0.00 64.34 63.60 2br1 n VAL 68 Cb 0.51 -1.50 -0.02 0.00 -0.91 0.00 0.00 33.84 31.92 2br1 n VAL 68 CO 0.00 0.00 0.00 -0.75 -1.32 0.00 0.00 176.83 174.76 2br1 s LYS 69 N 4.14 4.33 -0.28 5.55 2.20 -1.26 -4.80 119.74 129.63 2br1 s LYS 69 Ca 0.98 2.22 -0.11 0.00 -0.36 0.00 0.00 55.97 58.71 2br1 s LYS 69 Cb -0.92 -3.10 -0.04 0.00 -1.51 0.00 0.00 37.83 32.26 2br1 s LYS 69 CO 0.59 -0.26 0.18 0.12 -0.36 0.00 0.00 175.35 175.62 2br1 s PHE 70 N -0.65 3.21 -0.18 4.03 5.36 -1.26 -0.63 117.98 127.86 2br1 s PHE 70 Ca 0.53 0.03 0.08 0.00 -0.96 0.00 0.00 56.93 56.61 2br1 s PHE 70 Cb -0.40 -2.37 -0.22 0.00 -0.34 0.00 0.00 43.02 39.68 2br1 s PHE 70 CO 0.48 -0.20 0.13 0.66 -1.46 0.00 0.00 175.22 174.83 2br1 n TYR 71 N 5.05 0.39 -3.51 10.12 4.01 0.61 -4.98 117.16 128.84 2br1 n TYR 71 Ca -0.14 0.11 0.00 0.00 -0.16 0.00 0.00 57.90 57.71 2br1 n TYR 71 Cb 0.52 -1.06 0.00 0.00 -0.31 0.00 0.00 39.34 38.49 2br1 n TYR 71 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2br1 n GLY 72 N 1.92 -1.06 3.46 2.72 0.00 -1.12 -4.97 105.19 106.13 2br1 n GLY 72 Ca -0.34 -0.97 -0.16 0.00 0.00 0.00 0.00 46.02 44.55 2br1 n GLY 72 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2br1 s HIS 73 N -3.00 -0.55 0.02 1.61 -3.43 -1.26 -0.29 115.29 108.39 2br1 s HIS 73 Ca 0.00 0.84 0.01 0.00 -0.80 0.00 0.00 55.06 55.11 2br1 s HIS 73 Cb 0.00 0.38 -0.02 0.00 -1.43 0.00 0.00 32.58 31.51 2br1 s HIS 73 CO 0.00 -0.61 -0.05 0.50 -2.00 0.00 0.00 174.74 172.58 2br1 s ARG 74 N -1.67 0.37 0.23 -0.38 3.52 -1.00 -4.98 118.95 115.05 2br1 s ARG 74 Ca -0.09 -0.49 0.20 0.00 -0.13 0.00 0.00 55.73 55.22 2br1 s ARG 74 Cb -0.01 -0.17 0.04 0.00 -1.56 0.00 0.00 34.95 33.25 2br1 s ARG 74 CO 0.05 0.03 1.16 0.00 -0.81 0.00 0.00 175.30 175.74 2br1 h ARG 75 N 5.10 0.00 -3.21 5.12 -0.00 -1.89 -0.95 114.38 118.55 2br1 h ARG 75 Ca -0.31 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.17 2br1 h ARG 75 Cb 1.20 0.00 0.00 0.00 0.00 0.00 0.00 29.97 31.17 2br1 h ARG 75 CO 0.44 0.16 0.00 -1.91 0.00 0.00 0.00 179.97 178.66 2br1 n GLU 76 N -2.91 -0.40 0.00 0.04 2.13 -1.25 -3.64 120.64 114.61 2br1 n GLU 76 Ca -0.01 -0.20 0.00 0.00 0.66 0.00 0.00 57.16 57.61 2br1 n GLU 76 Cb 0.65 0.35 0.00 0.00 0.27 0.00 0.00 31.44 32.72 2br1 n GLU 76 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2br1 n GLY 77 N -0.39 1.33 1.15 8.31 0.00 -1.26 -3.85 105.19 110.48 2br1 n GLY 77 Ca 0.00 -0.87 0.11 0.00 0.00 0.00 0.00 46.02 45.26 2br1 n GLY 77 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2br1 n ASN 78 N 3.19 3.50 -4.44 1.61 5.15 -1.26 -4.93 115.26 118.09 2br1 n ASN 78 Ca 0.00 -1.98 -0.33 0.00 -0.60 0.00 0.00 54.58 51.67 2br1 n ASN 78 Cb 0.00 -0.28 -0.13 0.00 -0.53 0.00 0.00 39.78 38.83 2br1 n ASN 78 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 2br1 s ILE 79 N -1.37 3.32 -0.04 -1.44 1.01 -1.24 -3.03 121.20 118.41 2br1 s ILE 79 Ca 0.39 -0.58 -0.07 0.00 0.00 0.00 0.00 60.65 60.39 2br1 s ILE 79 Cb 0.22 -2.39 -0.05 0.00 0.01 0.00 0.00 42.46 40.26 2br1 s ILE 79 CO 0.31 0.54 0.23 -1.10 0.00 0.00 0.00 174.94 174.92 2br1 s GLN 80 N 0.04 3.56 -0.09 2.79 -1.52 -1.01 -3.81 119.66 119.63 2br1 s GLN 80 Ca -0.03 -0.05 0.04 0.00 -1.95 0.00 0.00 55.36 53.36 2br1 s GLN 80 Cb -0.14 -3.14 -0.01 0.00 -0.22 0.00 0.00 33.01 29.50 2br1 s GLN 80 CO 0.04 0.70 -0.21 0.71 -0.25 0.00 0.00 175.29 176.28 2br1 s TYR 81 N -1.17 2.59 -0.12 0.91 2.02 -0.36 -2.11 117.35 119.11 2br1 s TYR 81 Ca 0.22 -0.81 0.03 0.00 -0.37 0.00 0.00 57.07 56.14 2br1 s TYR 81 Cb -0.13 -1.70 0.01 0.00 -0.40 0.00 0.00 41.96 39.73 2br1 s TYR 81 CO 0.12 -0.28 -0.21 -0.51 -1.57 0.00 0.00 175.55 173.09 2br1 s LEU 82 N 0.13 2.03 -0.22 -1.29 1.43 -0.65 -2.36 118.68 117.74 2br1 s LEU 82 Ca -0.11 -0.55 -0.08 0.00 -1.03 0.00 0.00 54.13 52.36 2br1 s LEU 82 Cb -0.16 -1.36 -0.04 0.00 0.03 0.00 0.00 46.19 44.66 2br1 s LEU 82 CO 0.06 0.10 0.08 -0.36 0.23 0.00 0.00 176.35 176.46 2br1 s PHE 83 N 0.67 3.16 0.07 0.29 0.08 0.60 -0.71 117.98 122.15 2br1 s PHE 83 Ca -0.11 -0.15 0.01 0.00 0.12 0.00 0.00 56.93 56.80 2br1 s PHE 83 Cb -0.16 -2.19 -0.04 0.00 -0.57 0.00 0.00 43.02 40.06 2br1 s PHE 83 CO 0.02 -0.12 -0.06 -0.51 -0.10 0.00 0.00 175.22 174.45 2br1 s LEU 84 N 1.10 2.44 0.14 -0.37 1.43 -0.22 -0.29 118.68 122.92 2br1 s LEU 84 Ca 0.05 -0.88 -0.33 0.00 -1.03 0.00 0.00 54.13 51.94 2br1 s LEU 84 Cb -0.14 -0.05 -0.13 0.00 0.03 0.00 0.00 46.19 45.90 2br1 s LEU 84 CO 0.03 -0.42 1.67 1.21 0.23 0.00 0.00 176.35 179.07 2br1 n GLU 85 N 0.40 2.35 -2.67 1.70 2.13 0.20 -1.39 120.64 123.36 2br1 n GLU 85 Ca -0.15 0.85 -0.42 0.00 0.66 0.00 0.00 57.16 58.09 2br1 n GLU 85 Cb 0.59 -2.65 -0.03 0.00 0.27 0.00 0.00 31.44 29.62 2br1 n GLU 85 CO 0.00 0.00 0.00 -0.47 -0.41 0.00 0.00 177.13 176.25 2br1 s TYR 86 N 1.48 3.52 -0.45 4.31 5.04 -1.26 -4.58 117.35 125.41 2br1 s TYR 86 Ca 0.80 1.59 0.00 0.00 -2.44 0.00 0.00 57.07 57.02 2br1 s TYR 86 Cb -0.62 -3.19 0.12 0.00 0.35 0.00 0.00 41.96 38.61 2br1 s TYR 86 CO 0.38 -0.27 0.22 0.00 -1.34 0.00 0.00 175.55 174.54 2br1 h SER 88 N 7.46 0.00 0.45 0.00 4.64 -1.79 -2.57 113.55 121.75 2br1 h SER 88 Ca -0.07 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.25 2br1 h SER 88 Cb 0.99 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.08 2br1 h SER 88 CO 0.65 0.12 0.00 0.61 -0.87 0.00 0.00 176.83 177.34 2br1 n GLY 89 N 0.46 -1.00 7.00 -0.77 0.00 0.37 -4.93 105.19 106.33 2br1 n GLY 89 Ca 0.01 0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.05 2br1 n GLY 89 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2br1 n GLY 90 N -0.32 -0.80 3.76 -0.02 0.00 -0.97 -4.71 105.19 102.13 2br1 n GLY 90 Ca 0.02 -1.17 -0.40 0.00 0.00 0.00 0.00 46.02 44.48 2br1 n GLY 90 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2br1 s GLU 91 N 0.00 4.74 0.47 1.61 2.02 -1.26 -1.05 118.70 125.23 2br1 s GLU 91 Ca 0.00 1.60 0.15 0.00 0.02 0.00 0.00 54.97 56.74 2br1 s GLU 91 Cb 0.00 -3.20 1.13 0.00 0.10 0.00 0.00 34.13 32.16 2br1 s GLU 91 CO 0.00 0.37 2.04 1.25 0.02 0.00 0.00 175.26 178.94 2br1 h LEU 92 N 3.92 0.23 -0.84 1.80 5.85 -0.17 -2.17 115.31 123.92 2br1 h LEU 92 Ca -0.46 0.00 0.21 0.00 0.84 0.00 0.00 57.88 58.47 2br1 h LEU 92 Cb 1.20 -0.05 -0.13 0.00 0.37 0.00 0.00 40.66 42.06 2br1 h LEU 92 CO 0.67 0.15 0.25 0.15 -0.34 0.00 0.00 178.44 179.32 2br1 h PHE 93 N 0.26 0.39 0.00 1.25 3.04 -1.70 0.31 116.94 120.48 2br1 h PHE 93 Ca 0.19 0.05 0.00 0.00 3.98 0.00 0.00 57.97 62.18 2br1 h PHE 93 Cb 0.41 -0.04 0.00 0.00 2.56 0.00 0.00 35.95 38.88 2br1 h PHE 93 CO -0.00 -0.14 0.00 -0.25 -2.02 0.00 0.00 178.31 175.90 2br1 n ASP 94 N -5.17 0.00 -0.27 0.41 10.43 -0.82 -2.04 116.55 119.09 2br1 n ASP 94 Ca 0.19 0.43 0.14 0.00 2.57 0.00 0.00 54.79 58.13 2br1 n ASP 94 Cb 0.61 -0.47 0.54 0.00 1.84 0.00 0.00 41.12 43.64 2br1 n ASP 94 CO 0.00 0.00 0.00 0.54 -1.07 0.00 0.00 177.20 176.67 2br1 n ARG 95 N -1.47 1.11 -3.45 -1.24 5.12 0.09 -4.80 116.66 112.03 2br1 n ARG 95 Ca 0.06 -0.55 -0.42 0.00 -1.93 0.00 0.00 57.85 55.01 2br1 n ARG 95 Cb 0.23 -1.49 -0.10 0.00 -1.16 0.00 0.00 32.46 29.95 2br1 n ARG 95 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 2br1 s ILE 96 N -2.27 5.22 -0.08 0.55 1.01 -0.86 -4.66 121.20 120.10 2br1 s ILE 96 Ca 0.33 -0.31 -0.30 0.00 0.00 0.00 0.00 60.65 60.37 2br1 s ILE 96 Cb 0.20 -3.85 -0.02 0.00 0.01 0.00 0.00 42.46 38.80 2br1 s ILE 96 CO 0.43 -0.18 1.10 -0.70 0.00 0.00 0.00 174.94 175.59 2br1 s GLU 97 N 1.84 4.39 0.22 2.79 2.12 -0.29 -4.85 118.70 124.92 2br1 s GLU 97 Ca 0.08 1.53 -0.32 0.00 0.36 0.00 0.00 54.97 56.62 2br1 s GLU 97 Cb -0.18 -3.55 -0.14 0.00 0.26 0.00 0.00 34.13 30.53 2br1 s GLU 97 CO 0.11 -0.38 1.38 -2.30 -0.54 0.00 0.00 175.26 173.53 2br1 n PRO 98 N 5.11 1.90 -0.30 4.30 -0.02 -1.26 -0.60 135.00 144.13 2br1 n PRO 98 Ca 0.10 0.68 0.00 0.00 -2.02 0.00 0.00 63.50 62.26 2br1 n PRO 98 Cb 0.47 -2.32 0.00 0.00 -0.02 0.00 0.00 33.50 31.64 2br1 n PRO 98 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 2br1 n ASP 99 N 2.21 0.00 -0.03 2.55 4.64 0.04 -4.67 116.55 121.29 2br1 n ASP 99 Ca 0.12 0.00 -0.06 0.00 -1.38 0.00 0.00 54.79 53.48 2br1 n ASP 99 Cb 0.30 -1.06 -0.02 0.00 -1.04 0.00 0.00 41.12 39.31 2br1 n ASP 99 CO 0.00 0.00 0.00 -0.38 -0.82 0.00 0.00 177.20 176.00 2br1 n ILE 100 N -2.00 0.30 0.00 5.18 5.41 -0.34 -4.66 119.36 123.25 2br1 n ILE 100 Ca 0.00 -0.08 0.00 0.00 1.00 0.00 0.00 62.75 63.67 2br1 n ILE 100 Cb 0.00 -1.45 0.00 0.00 -0.71 0.00 0.00 39.64 37.48 2br1 n ILE 100 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2br1 n GLY 101 N 2.73 0.97 3.73 7.39 0.00 0.23 -3.88 105.19 116.37 2br1 n GLY 101 Ca -0.11 -1.21 -0.08 0.00 0.00 0.00 0.00 46.02 44.62 2br1 n GLY 101 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 2br1 s MET 102 N 0.00 1.64 0.26 1.61 0.23 -0.37 -1.14 119.30 121.54 2br1 s MET 102 Ca 0.00 -0.94 -0.31 0.00 -1.03 0.00 0.00 55.69 53.42 2br1 s MET 102 Cb 0.00 0.58 -0.12 0.00 -1.53 0.00 0.00 34.83 33.76 2br1 s MET 102 CO 0.00 -0.73 1.61 -2.30 -2.03 0.00 0.00 175.02 171.57 2br1 n PRO 103 N -0.42 2.64 -0.30 3.16 -0.02 -1.26 -4.78 135.00 134.01 2br1 n PRO 103 Ca -0.06 0.94 0.13 0.00 -2.02 0.00 0.00 63.50 62.49 2br1 n PRO 103 Cb 0.61 -2.73 0.37 0.00 -0.02 0.00 0.00 33.50 31.72 2br1 n PRO 103 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 2br1 h GLU 104 N 5.28 0.68 -0.52 -0.52 4.81 -1.97 -0.09 114.58 122.25 2br1 h GLU 104 Ca -0.46 -0.04 -0.04 0.00 -0.13 0.00 0.00 59.36 58.69 2br1 h GLU 104 Cb 1.22 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 30.43 2br1 h GLU 104 CO 0.83 0.45 0.16 -1.35 -0.73 0.00 0.00 179.01 178.37 2br1 h PRO 105 N 0.70 0.78 -0.29 0.92 0.11 -1.90 0.29 132.00 132.60 2br1 h PRO 105 Ca 0.50 -0.14 -0.07 0.00 0.11 0.00 0.00 66.00 66.40 2br1 h PRO 105 Cb 0.84 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 31.81 2br1 h PRO 105 CO -0.26 0.68 -0.08 -0.44 -0.21 0.00 0.00 178.00 177.69 2br1 h ASP 106 N 0.76 0.58 -0.67 -2.05 3.32 -1.40 -2.59 116.42 114.36 2br1 h ASP 106 Ca 0.17 -0.37 0.04 0.00 0.02 0.00 0.00 57.03 56.89 2br1 h ASP 106 Cb 0.23 -0.16 -0.05 0.00 0.22 0.00 0.00 39.33 39.58 2br1 h ASP 106 CO -0.01 0.82 0.41 0.00 -1.72 0.00 0.00 179.24 178.74 2br1 h ALA 107 N 0.78 0.88 -0.42 3.45 0.00 -1.18 -1.31 119.26 121.47 2br1 h ALA 107 Ca 0.07 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 2br1 h ALA 107 Cb 0.57 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 2br1 h ALA 107 CO 0.03 0.16 0.19 0.37 0.00 0.00 0.00 179.25 179.99 2br1 h GLN 108 N 0.79 0.62 -0.71 0.00 4.15 -0.91 0.11 115.11 119.16 2br1 h GLN 108 Ca 0.28 -0.10 -0.03 0.00 0.77 0.00 0.00 58.65 59.56 2br1 h GLN 108 Cb 0.06 -0.11 -0.03 0.00 0.21 0.00 0.00 27.48 27.61 2br1 h GLN 108 CO -0.12 0.56 0.32 -0.09 -1.93 0.00 0.00 178.83 177.57 2br1 h ARG 109 N 0.54 1.04 -0.50 1.69 2.43 -1.22 0.52 114.38 118.88 2br1 h ARG 109 Ca 0.14 -0.17 -0.09 0.00 -0.81 0.00 0.00 59.98 59.06 2br1 h ARG 109 Cb 0.16 -0.18 -0.02 0.00 -0.42 0.00 0.00 29.97 29.51 2br1 h ARG 109 CO -0.01 0.83 -0.04 0.74 -1.51 0.00 0.00 179.97 179.98 2br1 h PHE 110 N 1.01 0.99 -0.80 2.20 0.04 -1.07 -2.27 116.94 117.05 2br1 h PHE 110 Ca 0.24 -0.19 -0.05 0.00 2.80 0.00 0.00 57.97 60.78 2br1 h PHE 110 Cb 0.15 -0.25 -0.03 0.00 2.20 0.00 0.00 35.95 38.01 2br1 h PHE 110 CO 0.01 0.94 0.31 0.35 -0.60 0.00 0.00 178.31 179.32 2br1 h PHE 111 N 0.76 1.22 -0.63 -0.55 3.57 -0.58 0.13 116.94 120.86 2br1 h PHE 111 Ca 0.14 -0.10 0.07 0.00 3.53 0.00 0.00 57.97 61.61 2br1 h PHE 111 Cb 0.57 -0.36 -0.06 0.00 2.79 0.00 0.00 35.95 38.88 2br1 h PHE 111 CO 0.04 0.92 0.31 0.45 -2.23 0.00 0.00 178.31 177.80 2br1 h HIS 112 N 1.16 0.56 -0.03 0.41 3.86 -0.78 -0.21 115.15 120.12 2br1 h HIS 112 Ca 0.26 0.03 -0.22 0.00 -1.16 0.00 0.00 60.37 59.28 2br1 h HIS 112 Cb 0.23 -0.16 0.00 0.00 1.06 0.00 0.00 27.41 28.54 2br1 h HIS 112 CO 0.02 0.23 -0.88 1.96 0.86 0.00 0.00 177.93 180.12 2br1 h GLN 113 N 0.56 0.46 -0.25 2.45 4.20 -1.12 -1.21 115.11 120.21 2br1 h GLN 113 Ca 0.30 -0.46 -0.00 0.00 0.06 0.00 0.00 58.65 58.55 2br1 h GLN 113 Cb 0.26 0.12 -0.01 0.00 0.30 0.00 0.00 27.48 28.15 2br1 h GLN 113 CO -0.22 1.10 0.14 1.25 -0.67 0.00 0.00 178.83 180.43 2br1 h LEU 114 N 0.28 0.30 -0.84 1.46 5.85 -0.68 -1.55 115.31 120.13 2br1 h LEU 114 Ca -0.07 -0.08 -0.02 0.00 0.84 0.00 0.00 57.88 58.56 2br1 h LEU 114 Cb 1.50 -0.08 -0.04 0.00 0.37 0.00 0.00 40.66 42.42 2br1 h LEU 114 CO 0.16 0.29 0.45 0.24 -0.34 0.00 0.00 178.44 179.24 2br1 h MET 115 N 0.29 1.19 -0.93 1.25 2.86 -0.87 -0.44 114.93 118.28 2br1 h MET 115 Ca 0.09 -0.15 -0.01 0.00 -2.06 0.00 0.00 59.70 57.57 2br1 h MET 115 Cb 0.05 -0.23 -0.04 0.00 0.06 0.00 0.00 31.60 31.44 2br1 h MET 115 CO -0.01 0.88 0.55 0.00 1.06 0.00 0.00 176.91 179.38 2br1 h ALA 116 N 1.24 1.22 -0.33 6.32 0.00 -0.84 0.26 119.26 127.13 2br1 h ALA 116 Ca 0.30 -0.11 -0.07 0.00 0.00 0.00 0.00 54.91 55.02 2br1 h ALA 116 Cb 0.05 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.46 2br1 h ALA 116 CO -0.05 0.66 -0.07 0.78 0.00 0.00 0.00 179.25 180.58 2br1 h GLY 117 N 1.29 0.68 0.96 0.00 0.00 -0.80 -2.38 103.07 102.81 2br1 h GLY 117 Ca 0.33 -0.55 -0.06 0.00 0.00 0.00 0.00 47.33 47.05 2br1 h GLY 117 CO -0.06 0.50 0.03 -2.08 0.00 0.00 0.00 176.54 174.93 2br1 h VAL 118 N 0.41 1.26 -0.69 4.60 2.07 -0.79 -1.60 116.25 121.50 2br1 h VAL 118 Ca 0.08 -0.98 0.11 0.00 0.82 0.00 0.00 66.70 66.74 2br1 h VAL 118 Cb 0.56 1.04 -0.08 0.00 -1.52 0.00 0.00 31.29 31.29 2br1 h VAL 118 CO 0.03 0.34 0.28 0.58 0.02 0.00 0.00 177.57 178.82 2br1 h VAL 119 N 0.59 0.74 0.02 2.57 2.07 -0.50 -1.13 116.25 120.61 2br1 h VAL 119 Ca 0.13 -0.16 0.01 0.00 0.82 0.00 0.00 66.70 67.49 2br1 h VAL 119 Cb 0.45 0.24 -0.01 0.00 -1.52 0.00 0.00 31.29 30.44 2br1 h VAL 119 CO 0.02 0.09 -0.07 0.22 0.02 0.00 0.00 177.57 177.84 2br1 h TYR 120 N 0.47 -0.18 -0.02 1.57 3.20 -0.99 -0.37 116.97 120.65 2br1 h TYR 120 Ca 0.36 0.00 -0.00 0.00 3.14 0.00 0.00 58.73 62.23 2br1 h TYR 120 Cb 0.47 0.08 -0.00 0.00 1.54 0.00 0.00 36.73 38.81 2br1 h TYR 120 CO -0.15 -0.11 0.01 -0.07 -1.64 0.00 0.00 178.16 176.20 2br1 h LEU 121 N -0.14 0.03 -1.22 2.82 3.38 -0.95 -1.93 115.31 117.30 2br1 h LEU 121 Ca 0.02 -0.04 -0.02 0.00 0.09 0.00 0.00 57.88 57.93 2br1 h LEU 121 Cb 0.16 -0.01 -0.03 0.00 0.09 0.00 0.00 40.66 40.87 2br1 h LEU 121 CO -0.06 0.06 0.28 0.45 0.09 0.00 0.00 178.44 179.26 2br1 h HIS 122 N -0.00 0.81 -0.14 1.13 3.86 -1.16 -0.19 115.15 119.46 2br1 h HIS 122 Ca 0.01 -0.03 -0.03 0.00 -1.16 0.00 0.00 60.37 59.16 2br1 h HIS 122 Cb 0.04 -0.26 -0.01 0.00 1.06 0.00 0.00 27.41 28.24 2br1 h HIS 122 CO -0.06 0.60 -0.05 0.78 0.86 0.00 0.00 177.93 180.06 2br1 h GLY 123 N 0.92 0.21 -2.33 2.45 0.00 -0.36 -1.55 103.07 102.41 2br1 h GLY 123 Ca 0.20 -0.11 0.00 0.00 0.00 0.00 0.00 47.33 47.43 2br1 h GLY 123 CO -0.03 0.10 0.00 0.29 0.00 0.00 0.00 176.54 176.91 2br1 n ILE 124 N -4.37 0.89 -0.80 2.60 -5.35 -0.66 -4.95 119.36 106.72 2br1 n ILE 124 Ca -0.01 -0.85 0.00 0.00 -0.27 0.00 0.00 62.75 61.62 2br1 n ILE 124 Cb 0.19 0.39 0.00 0.00 -1.74 0.00 0.00 39.64 38.49 2br1 n ILE 124 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2br1 n GLY 125 N 1.46 0.52 3.60 3.28 0.00 -0.58 -4.91 105.19 108.55 2br1 n GLY 125 Ca 0.21 -0.73 -0.34 0.00 0.00 0.00 0.00 46.02 45.16 2br1 n GLY 125 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2br1 s ILE 126 N -2.00 4.13 -0.10 -0.61 1.01 -0.18 -0.57 121.20 122.88 2br1 s ILE 126 Ca 0.00 -0.29 0.00 0.00 0.00 0.00 0.00 60.65 60.36 2br1 s ILE 126 Cb 0.00 -2.77 -0.02 0.00 0.01 0.00 0.00 42.46 39.67 2br1 s ILE 126 CO 0.00 0.55 -0.10 0.28 0.00 0.00 0.00 174.94 175.67 2br1 s THR 127 N -0.27 3.40 0.04 2.92 -1.32 -0.46 -3.21 115.64 116.74 2br1 s THR 127 Ca 0.05 -0.57 -0.19 0.00 -1.21 0.00 0.00 61.69 59.78 2br1 s THR 127 Cb -0.12 -2.41 -0.18 0.00 -1.51 0.00 0.00 72.50 68.28 2br1 s THR 127 CO 0.02 0.56 1.23 -0.74 -2.21 0.00 0.00 174.62 173.48 2br1 h HIS 128 N 5.91 0.63 0.00 9.09 2.76 -1.92 -1.89 115.15 129.74 2br1 h HIS 128 Ca -0.39 -0.27 0.00 0.00 -2.20 0.00 0.00 60.37 57.51 2br1 h HIS 128 Cb 1.18 -0.10 0.00 0.00 1.55 0.00 0.00 27.41 30.04 2br1 h HIS 128 CO 0.53 1.03 0.00 0.54 -1.30 0.00 0.00 177.93 178.73 2br1 n ARG 129 N -4.30 -0.39 -2.71 5.26 1.74 -1.26 -3.01 116.66 111.99 2br1 n ARG 129 Ca -0.08 0.10 -0.06 0.00 -0.77 0.00 0.00 57.85 57.04 2br1 n ARG 129 Cb 0.56 -3.65 0.07 0.00 -1.02 0.00 0.00 32.46 28.42 2br1 n ARG 129 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2br1 n ASP 130 N -0.20 0.17 -4.69 0.55 4.64 -1.26 -3.85 116.55 111.92 2br1 n ASP 130 Ca 0.00 -2.44 -0.42 0.00 -1.38 0.00 0.00 54.79 50.54 2br1 n ASP 130 Cb 0.10 0.06 -0.03 0.00 -1.04 0.00 0.00 41.12 40.21 2br1 n ASP 130 CO 0.00 0.00 0.00 -0.63 -0.82 0.00 0.00 177.20 175.75 2br1 s ILE 131 N -1.93 3.56 0.05 5.18 1.01 -1.26 -4.84 121.20 122.97 2br1 s ILE 131 Ca 0.23 0.96 -0.27 0.00 0.00 0.00 0.00 60.65 61.57 2br1 s ILE 131 Cb 0.42 -3.62 0.09 0.00 0.01 0.00 0.00 42.46 39.36 2br1 s ILE 131 CO -0.03 -0.00 0.90 -1.59 0.00 0.00 0.00 174.94 174.21 2br1 s LYS 132 N 2.43 0.94 0.53 2.79 -2.85 -1.26 -4.78 119.74 117.55 2br1 s LYS 132 Ca 0.66 -0.41 0.23 0.00 -1.00 0.00 0.00 55.97 55.45 2br1 s LYS 132 Cb -0.33 0.39 1.47 0.00 -2.06 0.00 0.00 37.83 37.31 2br1 s LYS 132 CO 0.28 -0.42 2.15 -1.35 0.10 0.00 0.00 175.35 176.10 2br1 h PRO 133 N 2.00 0.00 0.00 1.78 0.11 -1.93 -0.80 132.00 133.16 2br1 h PRO 133 Ca -0.23 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.86 2br1 h PRO 133 Cb 1.24 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.35 2br1 h PRO 133 CO 0.30 0.06 -0.07 0.93 -0.21 0.00 0.00 178.00 179.00 2br1 h GLU 134 N 0.00 0.00 -0.32 1.05 3.07 -1.95 -2.55 114.58 113.88 2br1 h GLU 134 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2br1 h GLU 134 Cb 0.13 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.04 2br1 h GLU 134 CO 0.01 0.07 0.00 0.09 -1.40 0.00 0.00 179.01 177.78 2br1 n ASN 135 N -4.24 3.25 -4.23 1.42 3.02 -0.32 -4.77 115.26 109.38 2br1 n ASN 135 Ca -0.03 -1.94 -0.39 0.00 -0.03 0.00 0.00 54.58 52.19 2br1 n ASN 135 Cb 0.15 -0.20 -0.11 0.00 -0.61 0.00 0.00 39.78 39.01 2br1 n ASN 135 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2br1 s LEU 136 N -1.45 4.92 0.43 3.41 1.43 -1.07 -1.55 118.68 124.80 2br1 s LEU 136 Ca 0.34 -1.53 0.04 0.00 -1.03 0.00 0.00 54.13 51.95 2br1 s LEU 136 Cb 0.20 -1.91 0.00 0.00 0.03 0.00 0.00 46.19 44.52 2br1 s LEU 136 CO 0.29 -0.48 0.61 -0.76 0.23 0.00 0.00 176.35 176.24 2br1 s LEU 137 N 1.35 3.68 -0.05 1.79 1.43 -0.36 0.06 118.68 126.57 2br1 s LEU 137 Ca 0.02 -0.05 0.02 0.00 -1.03 0.00 0.00 54.13 53.09 2br1 s LEU 137 Cb -0.22 -2.88 0.01 0.00 0.03 0.00 0.00 46.19 43.13 2br1 s LEU 137 CO 0.01 -0.71 -0.10 -0.76 0.23 0.00 0.00 176.35 175.01 2br1 s LEU 138 N -4.44 1.59 0.00 1.79 1.02 -0.21 0.04 118.68 118.47 2br1 s LEU 138 Ca 0.50 -0.24 -0.04 0.00 0.02 0.00 0.00 54.13 54.37 2br1 s LEU 138 Cb -0.10 -0.70 0.10 0.00 0.02 0.00 0.00 46.19 45.51 2br1 s LEU 138 CO 0.35 0.02 0.63 -0.90 0.02 0.00 0.00 176.35 176.47 2br1 n ASP 139 N 3.79 0.46 0.24 2.29 3.85 -0.35 -0.47 116.55 126.36 2br1 n ASP 139 Ca -0.23 -1.48 0.10 0.00 -0.71 0.00 0.00 54.79 52.47 2br1 n ASP 139 Cb 0.52 -0.45 0.69 0.00 -1.35 0.00 0.00 41.12 40.53 2br1 n ASP 139 CO 0.00 0.00 0.00 1.05 -1.01 0.00 0.00 177.20 177.24 2br1 h GLU 140 N 0.00 0.00 -0.60 0.11 9.09 -1.90 -0.99 114.58 120.29 2br1 h GLU 140 Ca -0.21 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.20 2br1 h GLU 140 Cb 0.67 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.77 2br1 h GLU 140 CO 0.19 0.00 0.00 0.54 0.05 0.00 0.00 179.01 179.79 2br1 n ARG 141 N -4.41 2.61 -2.28 1.06 1.74 -1.26 -4.92 116.66 109.21 2br1 n ARG 141 Ca -0.02 -1.64 -0.16 0.00 -0.77 0.00 0.00 57.85 55.26 2br1 n ARG 141 Cb 0.14 -1.65 -0.02 0.00 -1.02 0.00 0.00 32.46 29.91 2br1 n ARG 141 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 2br1 n ASP 142 N 0.52 -4.73 -4.72 0.55 8.00 -0.38 -4.99 116.55 110.80 2br1 n ASP 142 Ca 0.15 0.15 -0.42 0.00 0.71 0.00 0.00 54.79 55.38 2br1 n ASP 142 Cb 0.58 -4.02 -0.04 0.00 -0.02 0.00 0.00 41.12 37.63 2br1 n ASP 142 CO 0.00 0.00 0.00 0.20 -0.39 0.00 0.00 177.20 177.01 2br1 s ASN 143 N -2.09 7.27 0.13 -2.24 0.01 -1.26 -4.77 114.94 111.99 2br1 s ASN 143 Ca 0.00 1.92 -0.30 0.00 -0.71 0.00 0.00 52.86 53.77 2br1 s ASN 143 Cb 0.00 -2.59 -0.06 0.00 0.41 0.00 0.00 41.25 39.01 2br1 s ASN 143 CO 0.00 -0.28 0.99 -0.22 -1.51 0.00 0.00 177.10 176.08 2br1 s LEU 144 N 0.42 4.50 -0.06 0.60 0.20 -1.26 -1.21 118.68 121.88 2br1 s LEU 144 Ca 0.52 1.86 0.01 0.00 0.69 0.00 0.00 54.13 57.21 2br1 s LEU 144 Cb -0.27 -3.59 0.02 0.00 -0.43 0.00 0.00 46.19 41.92 2br1 s LEU 144 CO 0.31 -0.09 -0.06 -0.54 -0.29 0.00 0.00 176.35 175.68 2br1 s LYS 145 N -0.12 1.10 0.08 1.98 1.02 0.11 -4.40 119.74 119.51 2br1 s LYS 145 Ca 0.47 -0.18 -0.30 0.00 0.02 0.00 0.00 55.97 55.98 2br1 s LYS 145 Cb -0.25 -1.05 -0.05 0.00 -0.52 0.00 0.00 37.83 35.96 2br1 s LYS 145 CO 0.31 -0.08 1.07 0.42 -0.92 0.00 0.00 175.35 176.15 2br1 s ILE 146 N 0.97 4.30 0.16 2.17 1.01 0.08 -1.23 121.20 128.66 2br1 s ILE 146 Ca -0.10 1.77 0.05 0.00 0.00 0.00 0.00 60.65 62.37 2br1 s ILE 146 Cb -0.14 -4.13 -0.04 0.00 0.01 0.00 0.00 42.46 38.15 2br1 s ILE 146 CO 0.00 0.20 -0.11 -0.94 0.00 0.00 0.00 174.94 174.09 2br1 s SER 147 N 0.57 1.95 -0.08 3.58 1.04 -0.60 -0.93 113.70 119.23 2br1 s SER 147 Ca 0.53 -1.01 -0.01 0.00 0.48 0.00 0.00 55.95 55.93 2br1 s SER 147 Cb -0.26 -0.04 0.01 0.00 0.10 0.00 0.00 66.02 65.83 2br1 s SER 147 CO 0.30 -0.30 0.03 -0.67 0.98 0.00 0.00 173.24 173.58 2br1 n ASP 148 N -0.23 -3.04 -1.77 7.02 4.64 -1.26 -4.82 116.55 117.09 2br1 n ASP 148 Ca -0.10 0.43 0.02 0.00 -1.38 0.00 0.00 54.79 53.76 2br1 n ASP 148 Cb 0.61 -2.32 0.34 0.00 -1.04 0.00 0.00 41.12 38.71 2br1 n ASP 148 CO 0.00 0.00 0.00 0.49 -0.82 0.00 0.00 177.20 176.87 2br1 n PHE 149 N 0.32 2.05 0.25 -0.67 3.01 -1.26 -4.46 117.46 116.70 2br1 n PHE 149 Ca -0.04 -0.97 0.09 0.00 1.01 0.00 0.00 57.45 57.54 2br1 n PHE 149 Cb 0.07 -0.56 0.65 0.00 -0.01 0.00 0.00 39.48 39.64 2br1 n PHE 149 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 2br1 h GLY 150 N 3.07 0.00 -1.21 1.37 0.00 -1.91 -2.07 103.07 102.32 2br1 h GLY 150 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.44 2br1 h GLY 150 CO 0.55 0.00 -0.09 1.04 0.00 0.00 0.00 176.54 178.05 2br1 n LEU 151 N -4.13 2.21 -4.73 3.11 4.77 -1.26 -4.83 117.00 112.13 2br1 n LEU 151 Ca -0.03 -0.94 -0.34 0.00 -0.03 0.00 0.00 56.01 54.68 2br1 n LEU 151 Cb 0.18 0.00 0.08 0.00 -2.33 0.00 0.00 43.42 41.36 2br1 n LEU 151 CO 0.33 0.40 0.79 0.00 -1.33 0.00 0.00 177.39 177.57 2br1 s ALA 152 N -1.54 2.19 0.21 -1.18 0.00 -0.78 -4.70 121.76 115.95 2br1 s ALA 152 Ca 0.18 0.82 -0.14 0.00 0.00 0.00 0.00 51.96 52.82 2br1 s ALA 152 Cb 0.14 -3.44 0.01 0.00 0.00 0.00 0.00 23.12 19.83 2br1 s ALA 152 CO 0.26 -1.75 0.45 -0.08 0.00 0.00 0.00 175.76 174.64 2br1 s THR 153 N -2.04 0.03 -0.10 0.00 -1.32 -0.71 -4.93 115.64 106.56 2br1 s THR 153 Ca 0.73 -1.16 -0.30 0.00 -1.21 0.00 0.00 61.69 59.75 2br1 s THR 153 Cb -0.27 -1.87 -0.02 0.00 -1.51 0.00 0.00 72.50 68.83 2br1 s THR 153 CO 0.44 -0.13 1.05 -0.69 -2.21 0.00 0.00 174.62 173.09 2br1 s VAL 154 N -3.95 4.66 -0.48 5.08 1.01 -1.26 -1.36 120.40 124.11 2br1 s VAL 154 Ca 0.16 1.94 0.09 0.00 0.00 0.00 0.00 61.98 64.17 2br1 s VAL 154 Cb 0.00 -4.25 -0.09 0.00 0.00 0.00 0.00 36.38 32.04 2br1 s VAL 154 CO 0.02 -0.01 0.41 2.22 0.00 0.00 0.00 175.10 177.75 2br1 n PHE 155 N 5.12 0.00 -3.77 5.22 -1.74 0.26 -4.92 117.46 117.64 2br1 n PHE 155 Ca 0.09 0.00 -0.15 0.00 -0.56 0.00 0.00 57.45 56.84 2br1 n PHE 155 Cb 0.48 0.00 -0.16 0.00 1.52 0.00 0.00 39.48 41.32 2br1 n PHE 155 CO 0.00 0.00 0.00 0.50 -0.56 0.00 0.00 176.76 176.70 2br1 s ARG 156 N -1.80 -0.01 -0.12 3.97 3.52 -1.13 -0.53 118.95 122.85 2br1 s ARG 156 Ca 0.04 0.23 -0.07 0.00 -0.13 0.00 0.00 55.73 55.79 2br1 s ARG 156 Cb 0.07 -0.24 0.04 0.00 -1.56 0.00 0.00 34.95 33.27 2br1 s ARG 156 CO 0.36 -0.17 0.28 -0.47 -0.81 0.00 0.00 175.30 174.49 2br1 s TYR 157 N 1.09 -0.37 -1.56 5.12 5.04 -0.67 -4.57 117.35 121.44 2br1 s TYR 157 Ca -0.09 0.86 -0.13 0.00 -2.44 0.00 0.00 57.07 55.27 2br1 s TYR 157 Cb -0.13 0.10 0.10 0.00 0.35 0.00 0.00 41.96 42.38 2br1 s TYR 157 CO -0.04 -0.23 0.85 0.09 -1.34 0.00 0.00 175.55 174.88 2br1 n ASN 158 N 3.86 -3.62 -1.72 4.32 3.02 -1.26 -1.27 115.26 118.59 2br1 n ASN 158 Ca -0.21 -0.88 -0.19 0.00 -0.03 0.00 0.00 54.58 53.26 2br1 n ASN 158 Cb 0.55 -3.44 -0.06 0.00 -0.61 0.00 0.00 39.78 36.21 2br1 n ASN 158 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 2br1 n ASN 159 N -2.81 -5.42 -4.12 6.41 5.15 -1.26 -4.98 115.26 108.24 2br1 n ASN 159 Ca -0.00 0.33 -0.31 0.00 -0.60 0.00 0.00 54.58 54.00 2br1 n ASN 159 Cb 0.54 -4.58 -0.17 0.00 -0.53 0.00 0.00 39.78 35.04 2br1 n ASN 159 CO 0.00 0.00 0.00 -0.60 1.40 0.00 0.00 177.26 178.06 2br1 s ARG 160 N -4.06 2.65 0.22 1.20 6.06 -0.39 -5.11 118.95 119.53 2br1 s ARG 160 Ca 0.00 -0.72 -0.30 0.00 -2.50 0.00 0.00 55.73 52.21 2br1 s ARG 160 Cb 0.00 -2.19 -0.08 0.00 0.06 0.00 0.00 34.95 32.73 2br1 s ARG 160 CO 0.00 -0.04 1.01 -2.00 -2.50 0.00 0.00 175.30 171.77 2br1 s GLU 161 N 0.91 4.74 -0.09 5.12 2.12 -1.26 -1.66 118.70 128.57 2br1 s GLU 161 Ca -0.06 1.60 0.01 0.00 0.36 0.00 0.00 54.97 56.87 2br1 s GLU 161 Cb -0.15 -3.27 -0.02 0.00 0.26 0.00 0.00 34.13 30.94 2br1 s GLU 161 CO -0.02 0.33 -0.12 -0.98 -0.54 0.00 0.00 175.26 173.93 2br1 s ARG 162 N -0.93 3.01 0.43 4.30 1.70 0.31 -4.97 118.95 122.79 2br1 s ARG 162 Ca 0.44 -0.65 -0.22 0.00 -0.47 0.00 0.00 55.73 54.82 2br1 s ARG 162 Cb -0.28 -2.56 -0.09 0.00 -0.57 0.00 0.00 34.95 31.45 2br1 s ARG 162 CO 0.34 0.43 1.04 -0.51 -1.08 0.00 0.00 175.30 175.52 2br1 s LEU 163 N -0.21 4.02 0.21 -1.89 1.43 -1.26 -4.73 118.68 116.25 2br1 s LEU 163 Ca 0.01 1.98 -0.03 0.00 -1.03 0.00 0.00 54.13 55.06 2br1 s LEU 163 Cb -0.13 -4.34 -0.05 0.00 0.03 0.00 0.00 46.19 41.70 2br1 s LEU 163 CO 0.03 -0.59 0.43 -0.76 0.23 0.00 0.00 176.35 175.69 2br1 s LEU 164 N -2.97 4.19 0.00 1.79 1.43 0.18 -4.86 118.68 118.44 2br1 s LEU 164 Ca 0.61 0.54 0.00 0.00 -1.03 0.00 0.00 54.13 54.26 2br1 s LEU 164 Cb -0.19 -3.31 0.00 0.00 0.03 0.00 0.00 46.19 42.72 2br1 s LEU 164 CO 0.24 -0.05 0.02 -0.46 0.23 0.00 0.00 176.35 176.32 2br1 n ASN 165 N -0.50 0.03 -4.69 2.29 6.94 -1.26 -0.73 115.26 117.34 2br1 n ASN 165 Ca -0.03 -0.27 -0.42 0.00 -0.02 0.00 0.00 54.58 53.83 2br1 n ASN 165 Cb 0.53 0.11 -0.03 0.00 -2.36 0.00 0.00 39.78 38.04 2br1 n ASN 165 CO 0.00 0.00 0.00 -0.75 -1.03 0.00 0.00 177.26 175.48 2br1 s LYS 166 N -0.11 4.35 -0.11 -3.83 2.20 -1.26 -4.92 119.74 116.07 2br1 s LYS 166 Ca 0.00 1.74 -0.30 0.00 -0.36 0.00 0.00 55.97 57.06 2br1 s LYS 166 Cb 0.00 -3.52 -0.02 0.00 -1.51 0.00 0.00 37.83 32.78 2br1 s LYS 166 CO 0.00 -0.43 1.22 -1.64 -0.36 0.00 0.00 175.35 174.13 2br1 s MET 167 N 2.03 4.30 0.31 4.03 -1.94 -1.26 -5.01 119.30 121.75 2br1 s MET 167 Ca 0.58 1.65 -0.19 0.00 -1.71 0.00 0.00 55.69 56.02 2br1 s MET 167 Cb -0.27 -3.64 0.04 0.00 2.01 0.00 0.00 34.83 32.97 2br1 s MET 167 CO 0.24 -0.55 0.77 0.00 -0.01 0.00 0.00 175.02 175.47 2br1 n GLY 169 N -0.49 0.22 2.72 0.00 0.00 -1.25 -4.93 105.19 101.46 2br1 n GLY 169 Ca -0.06 -2.01 -0.21 0.00 0.00 0.00 0.00 46.02 43.75 2br1 n GLY 169 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2br1 s THR 170 N 0.00 0.09 0.22 2.61 2.01 -1.26 -5.04 115.64 114.27 2br1 s THR 170 Ca 0.00 0.29 -0.09 0.00 0.31 0.00 0.00 61.69 62.19 2br1 s THR 170 Cb 0.00 -0.30 0.22 0.00 0.01 0.00 0.00 72.50 72.43 2br1 s THR 170 CO 0.00 0.21 1.66 -0.07 -0.69 0.00 0.00 174.62 175.73 2br1 h LEU 171 N 8.29 -0.24 -2.29 4.42 3.38 -1.95 0.17 115.31 127.08 2br1 h LEU 171 Ca -0.18 0.16 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 2br1 h LEU 171 Cb 1.12 0.27 -0.00 0.00 0.09 0.00 0.00 40.66 42.14 2br1 h LEU 171 CO 0.22 -0.11 -0.04 -0.65 0.09 0.00 0.00 178.44 177.95 2br1 h PRO 172 N 0.14 0.00 0.00 1.13 0.11 -1.68 -2.70 132.00 129.00 2br1 h PRO 172 Ca 0.35 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.46 2br1 h PRO 172 Cb 0.58 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.69 2br1 h PRO 172 CO -0.55 0.04 -0.89 0.66 -0.21 0.00 0.00 178.00 177.06 2br1 n TYR 173 N -3.38 0.02 -2.78 0.65 4.01 0.00 -4.85 117.16 110.83 2br1 n TYR 173 Ca -0.02 0.01 -0.38 0.00 -0.16 0.00 0.00 57.90 57.35 2br1 n TYR 173 Cb 0.17 -0.12 -0.06 0.00 -0.31 0.00 0.00 39.34 39.02 2br1 n TYR 173 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 2br1 s VAL 174 N -3.03 4.18 0.42 -0.72 0.11 -0.93 -3.59 120.40 116.84 2br1 s VAL 174 Ca 0.08 1.89 -0.22 0.00 -2.93 0.00 0.00 61.98 60.81 2br1 s VAL 174 Cb 0.16 -4.10 -0.10 0.00 -1.53 0.00 0.00 36.38 30.81 2br1 s VAL 174 CO 0.82 0.24 0.96 0.00 -3.33 0.00 0.00 175.10 173.79 2br1 s ALA 175 N -1.50 3.04 0.44 1.54 0.00 -1.26 -4.58 121.76 119.45 2br1 s ALA 175 Ca 0.48 0.45 0.12 0.00 0.00 0.00 0.00 51.96 53.01 2br1 s ALA 175 Cb -0.21 -3.17 0.99 0.00 0.00 0.00 0.00 23.12 20.73 2br1 s ALA 175 CO 0.26 0.07 2.02 -1.00 0.00 0.00 0.00 175.76 177.11 2br1 h PRO 176 N 2.03 0.15 -0.07 0.00 0.13 -1.88 -2.49 132.00 129.86 2br1 h PRO 176 Ca -0.49 -0.02 -0.02 0.00 -0.87 0.00 0.00 66.00 64.60 2br1 h PRO 176 Cb 1.19 -0.03 -0.01 0.00 0.13 0.00 0.00 31.00 32.29 2br1 h PRO 176 CO 0.61 0.22 -0.05 1.05 -0.23 0.00 0.00 178.00 179.60 2br1 h GLU 177 N 0.14 0.11 0.00 0.86 9.09 -1.91 -2.18 114.58 120.69 2br1 h GLU 177 Ca 0.03 -0.01 -0.08 0.00 0.05 0.00 0.00 59.36 59.35 2br1 h GLU 177 Cb 0.20 -0.02 -0.01 0.00 -1.65 0.00 0.00 28.75 27.27 2br1 h GLU 177 CO 0.01 0.17 -0.40 1.25 0.05 0.00 0.00 179.01 180.09 2br1 h LEU 178 N 0.11 0.00 0.00 3.06 5.85 -1.74 0.74 115.31 123.33 2br1 h LEU 178 Ca 0.03 0.00 -0.07 0.00 0.84 0.00 0.00 57.88 58.67 2br1 h LEU 178 Cb 0.16 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.18 2br1 h LEU 178 CO 0.01 0.40 -0.41 -0.07 -0.34 0.00 0.00 178.44 178.03 2br1 h LEU 179 N 0.00 0.00 0.00 2.25 3.38 -1.52 -3.40 115.31 116.01 2br1 h LEU 179 Ca -0.00 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.81 2br1 h LEU 179 Cb 0.85 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.57 2br1 h LEU 179 CO 0.05 0.32 -1.91 0.29 0.09 0.00 0.00 178.44 177.28 2br1 n LYS 180 N -3.15 1.10 -4.39 1.13 5.02 -0.86 -5.03 118.16 111.99 2br1 n LYS 180 Ca 0.02 -0.07 -0.28 0.00 -2.02 0.00 0.00 58.31 55.96 2br1 n LYS 180 Cb 0.67 -1.39 -0.12 0.00 -0.02 0.00 0.00 35.03 34.17 2br1 n LYS 180 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2br1 s ARG 181 N -2.69 1.49 0.14 1.97 1.81 0.20 -5.04 118.95 116.83 2br1 s ARG 181 Ca -0.07 -1.38 -0.11 0.00 -1.72 0.00 0.00 55.73 52.45 2br1 s ARG 181 Cb 0.07 -1.91 -0.04 0.00 -0.45 0.00 0.00 34.95 32.62 2br1 s ARG 181 CO 0.64 0.44 1.48 -0.09 -0.68 0.00 0.00 175.30 177.09 2br1 h ARG 182 N 3.65 0.94 -5.30 3.54 2.43 -1.93 -3.44 114.38 114.27 2br1 h ARG 182 Ca -0.49 -0.48 -0.40 0.00 -0.81 0.00 0.00 59.98 57.79 2br1 h ARG 182 Cb 1.18 0.01 -0.21 0.00 -0.42 0.00 0.00 29.97 30.53 2br1 h ARG 182 CO 0.43 1.14 -0.77 -1.21 -1.51 0.00 0.00 179.97 178.04 2br1 s GLU 183 N -4.44 0.84 0.05 0.20 2.02 -1.26 -4.36 118.70 111.75 2br1 s GLU 183 Ca -0.11 -1.00 -0.25 0.00 0.02 0.00 0.00 54.97 53.63 2br1 s GLU 183 Cb 0.11 -0.80 0.06 0.00 0.10 0.00 0.00 34.13 33.61 2br1 s GLU 183 CO 0.88 0.17 0.60 -0.59 0.02 0.00 0.00 175.26 176.33 2br1 s PHE 184 N -1.47 -0.53 0.27 1.61 -0.12 0.10 -4.95 117.98 112.87 2br1 s PHE 184 Ca -0.00 0.62 -0.29 0.00 -0.05 0.00 0.00 56.93 57.21 2br1 s PHE 184 Cb -0.09 0.43 -0.09 0.00 -0.63 0.00 0.00 43.02 42.64 2br1 s PHE 184 CO 0.02 -0.70 1.19 -1.01 -0.05 0.00 0.00 175.22 174.67 2br1 s HIS 185 N -2.50 3.39 0.10 3.49 3.76 -1.26 -0.65 115.29 121.62 2br1 s HIS 185 Ca -0.05 1.53 -0.16 0.00 -0.15 0.00 0.00 55.06 56.24 2br1 s HIS 185 Cb -0.01 -3.44 -0.07 0.00 1.11 0.00 0.00 32.58 30.18 2br1 s HIS 185 CO -0.02 -1.12 1.47 0.00 -0.85 0.00 0.00 174.74 174.22 2br1 h ALA 186 N 4.12 0.44 -0.38 -1.40 0.00 -1.95 -3.35 119.26 116.74 2br1 h ALA 186 Ca -0.47 -0.33 -0.06 0.00 0.00 0.00 0.00 54.91 54.06 2br1 h ALA 186 Cb 1.22 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.89 2br1 h ALA 186 CO 0.69 0.33 0.00 0.93 0.00 0.00 0.00 179.25 181.20 2br1 h GLU 187 N 0.41 0.67 -0.00 0.00 5.08 -1.98 -2.50 114.58 116.25 2br1 h GLU 187 Ca 0.07 -0.21 0.00 0.00 -1.00 0.00 0.00 59.36 58.22 2br1 h GLU 187 Cb 0.66 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.85 2br1 h GLU 187 CO 0.04 0.77 0.00 -1.35 -1.00 0.00 0.00 179.01 177.47 2br1 h PRO 188 N 0.49 0.00 -0.26 2.33 0.11 -1.91 -1.36 132.00 131.39 2br1 h PRO 188 Ca 0.11 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 66.17 2br1 h PRO 188 Cb 0.47 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.57 2br1 h PRO 188 CO 0.02 0.00 -0.04 0.28 -0.21 0.00 0.00 178.00 178.05 2br1 h VAL 189 N 0.00 1.27 -0.24 3.15 2.07 -1.58 -1.15 116.25 119.77 2br1 h VAL 189 Ca 0.00 -1.01 -0.09 0.00 0.82 0.00 0.00 66.70 66.42 2br1 h VAL 189 Cb 0.01 1.41 -0.01 0.00 -1.52 0.00 0.00 31.29 31.18 2br1 h VAL 189 CO -0.00 0.32 -0.24 0.44 0.02 0.00 0.00 177.57 178.11 2br1 h ASP 190 N 0.24 0.45 -0.51 0.57 3.32 -1.26 -2.35 116.42 116.87 2br1 h ASP 190 Ca 0.07 -0.15 -0.00 0.00 0.02 0.00 0.00 57.03 56.97 2br1 h ASP 190 Cb 0.48 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 39.89 2br1 h ASP 190 CO 0.02 0.69 0.31 0.58 -1.72 0.00 0.00 179.24 179.12 2br1 h VAL 191 N 0.40 1.16 0.27 -1.35 2.07 -1.08 -2.34 116.25 115.37 2br1 h VAL 191 Ca 0.06 -0.35 0.00 0.00 0.82 0.00 0.00 66.70 67.23 2br1 h VAL 191 Cb 0.64 0.46 -0.02 0.00 -1.52 0.00 0.00 31.29 30.85 2br1 h VAL 191 CO 0.05 0.16 -0.25 -0.25 0.02 0.00 0.00 177.57 177.29 2br1 h TRP 192 N 0.69 -0.67 -0.82 1.57 2.91 -0.99 -1.48 115.95 117.16 2br1 h TRP 192 Ca 0.18 0.00 0.08 0.00 1.13 0.00 0.00 58.89 60.29 2br1 h TRP 192 Cb -0.01 0.26 -0.05 0.00 -0.51 0.00 0.00 29.16 28.84 2br1 h TRP 192 CO -0.03 -0.37 0.53 0.66 -1.03 0.00 0.00 178.44 178.21 2br1 h SER 193 N -0.55 0.74 -0.75 2.65 4.64 -1.35 0.07 113.55 119.01 2br1 h SER 193 Ca -0.01 0.01 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 2br1 h SER 193 Cb 0.50 -0.15 -0.04 0.00 -0.31 0.00 0.00 62.40 62.41 2br1 h SER 193 CO -0.04 0.46 0.44 0.00 -0.87 0.00 0.00 176.83 176.82 2br1 h GLY 195 N 1.07 1.08 1.29 0.00 0.00 0.06 -0.60 103.07 105.98 2br1 h GLY 195 Ca 0.27 -0.59 -0.16 0.00 0.00 0.00 0.00 47.33 46.84 2br1 h GLY 195 CO -0.05 0.56 -0.48 -2.22 0.00 0.00 0.00 176.54 174.35 2br1 h ILE 196 N 0.98 1.29 -0.49 2.60 1.08 -0.89 -1.02 117.51 121.06 2br1 h ILE 196 Ca 0.22 -1.67 0.00 0.00 -0.39 0.00 0.00 64.86 63.03 2br1 h ILE 196 Cb 0.23 1.58 -0.02 0.00 -3.07 0.00 0.00 36.82 35.53 2br1 h ILE 196 CO -0.01 0.54 0.32 0.58 -0.69 0.00 0.00 178.15 178.88 2br1 h VAL 197 N 0.60 1.13 -0.50 1.67 2.07 -0.81 -1.07 116.25 119.34 2br1 h VAL 197 Ca 0.03 -0.26 0.01 0.00 0.82 0.00 0.00 66.70 67.31 2br1 h VAL 197 Cb 1.04 0.43 -0.03 0.00 -1.52 0.00 0.00 31.29 31.22 2br1 h VAL 197 CO 0.10 0.13 0.31 0.25 0.02 0.00 0.00 177.57 178.39 2br1 h LEU 198 N 0.66 0.53 -0.32 2.57 5.85 -0.85 -0.99 115.31 122.75 2br1 h LEU 198 Ca 0.18 -0.01 0.06 0.00 0.84 0.00 0.00 57.88 58.95 2br1 h LEU 198 Cb -0.06 -0.12 -0.05 0.00 0.37 0.00 0.00 40.66 40.80 2br1 h LEU 198 CO -0.04 0.38 0.01 0.74 -0.34 0.00 0.00 178.44 179.19 2br1 h THR 199 N 0.63 0.77 -0.48 1.05 2.02 -0.96 -1.46 112.91 114.48 2br1 h THR 199 Ca 0.19 -0.03 0.04 0.00 0.77 0.00 0.00 66.41 67.38 2br1 h THR 199 Cb -0.03 0.66 -0.04 0.00 -1.74 0.00 0.00 68.15 67.00 2br1 h THR 199 CO -0.06 0.02 0.25 0.00 0.37 0.00 0.00 175.52 176.09 2br1 h ALA 200 N 1.28 0.61 -0.35 6.16 0.00 -0.85 -0.58 119.26 125.53 2br1 h ALA 200 Ca 0.16 0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.04 2br1 h ALA 200 Cb 0.21 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 2br1 h ALA 200 CO -0.26 -0.10 0.04 0.52 0.00 0.00 0.00 179.25 179.45 2br1 h MET 201 N 0.49 0.52 0.00 0.00 2.07 -0.82 0.28 114.93 117.47 2br1 h MET 201 Ca 0.21 -0.10 0.00 0.00 -2.07 0.00 0.00 59.70 57.74 2br1 h MET 201 Cb 0.11 -0.08 0.00 0.00 -1.87 0.00 0.00 31.60 29.76 2br1 h MET 201 CO -0.14 0.52 -0.80 1.28 1.07 0.00 0.00 176.91 178.84 2br1 n LEU 202 N -4.31 0.64 0.00 1.22 4.77 -0.58 -1.23 117.00 117.51 2br1 n LEU 202 Ca 0.02 0.09 0.00 0.00 -0.03 0.00 0.00 56.01 56.09 2br1 n LEU 202 Cb 0.21 -0.15 0.00 0.00 -2.33 0.00 0.00 43.42 41.16 2br1 n LEU 202 CO 0.38 0.01 -0.13 0.00 -1.33 0.00 0.00 177.39 176.32 2br1 n ALA 203 N -1.80 0.93 -1.74 -1.18 0.00 -0.28 -4.67 120.51 111.77 2br1 n ALA 203 Ca 0.03 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.34 2br1 n ALA 203 Cb 0.43 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.84 2br1 n ALA 203 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2br1 n GLY 204 N 0.87 0.75 3.42 0.00 0.00 0.98 -3.13 105.19 108.08 2br1 n GLY 204 Ca 0.00 -0.38 -0.16 0.00 0.00 0.00 0.00 46.02 45.48 2br1 n GLY 204 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2br1 s GLU 205 N -3.75 0.90 0.14 1.61 -1.05 -1.25 -0.78 118.70 114.52 2br1 s GLU 205 Ca 0.00 0.14 -0.23 0.00 -0.15 0.00 0.00 54.97 54.72 2br1 s GLU 205 Cb 0.00 0.42 -0.08 0.00 -0.44 0.00 0.00 34.13 34.04 2br1 s GLU 205 CO 0.00 -0.27 0.71 -0.51 0.95 0.00 0.00 175.26 176.15 2br1 s LEU 206 N -1.15 4.57 0.26 1.83 1.02 -1.26 -4.04 118.68 119.91 2br1 s LEU 206 Ca -0.11 1.52 0.10 0.00 0.02 0.00 0.00 54.13 55.67 2br1 s LEU 206 Cb -0.02 -3.17 0.29 0.00 0.02 0.00 0.00 46.19 43.31 2br1 s LEU 206 CO 0.08 0.23 1.57 1.55 0.02 0.00 0.00 176.35 179.79 2br1 h PRO 207 N 4.41 0.00 -3.19 1.29 0.13 -1.93 -3.47 132.00 129.25 2br1 h PRO 207 Ca -0.48 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.62 2br1 h PRO 207 Cb 1.21 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 32.22 2br1 h PRO 207 CO 0.65 0.66 0.08 1.67 -0.23 0.00 0.00 178.00 180.83 2br1 s TRP 208 N -3.47 -0.37 0.30 1.56 -2.14 -1.26 -4.67 118.94 108.88 2br1 s TRP 208 Ca -0.01 0.10 0.06 0.00 2.66 0.00 0.00 56.10 58.92 2br1 s TRP 208 Cb 0.12 0.42 0.47 0.00 -3.10 0.00 0.00 33.47 31.38 2br1 s TRP 208 CO 0.77 -0.79 1.71 -0.44 -2.66 0.00 0.00 176.95 175.54 2br1 h ASP 209 N 2.17 0.28 -3.75 -2.66 3.32 -1.92 -3.41 116.42 110.44 2br1 h ASP 209 Ca -0.34 -0.11 0.11 0.00 0.02 0.00 0.00 57.03 56.72 2br1 h ASP 209 Cb 1.28 -0.08 -0.25 0.00 0.22 0.00 0.00 39.33 40.51 2br1 h ASP 209 CO 0.42 0.64 0.63 0.00 -1.72 0.00 0.00 179.24 179.20 2br1 s GLN 210 N -4.21 0.46 -1.29 3.56 -2.07 -1.26 -2.26 119.66 112.60 2br1 s GLN 210 Ca -0.05 0.17 -0.09 0.00 -1.82 0.00 0.00 55.36 53.57 2br1 s GLN 210 Cb 0.13 0.22 0.16 0.00 -1.09 0.00 0.00 33.01 32.43 2br1 s GLN 210 CO 0.77 -0.13 1.92 -0.35 -1.32 0.00 0.00 175.29 176.18 2br1 n PRO 211 N 0.89 3.64 -4.40 9.60 -0.04 -1.26 -4.75 135.00 138.68 2br1 n PRO 211 Ca -0.09 -3.49 -0.24 0.00 -0.04 0.00 0.00 63.50 59.65 2br1 n PRO 211 Cb 0.58 -2.92 -0.09 0.00 -0.04 0.00 0.00 33.50 31.03 2br1 n PRO 211 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2br1 s SER 212 N 0.89 3.97 0.45 3.54 1.04 -1.26 -4.53 113.70 117.80 2br1 s SER 212 Ca 0.40 -0.86 0.15 0.00 0.48 0.00 0.00 55.95 56.12 2br1 s SER 212 Cb 0.10 -0.52 1.07 0.00 0.10 0.00 0.00 66.02 66.78 2br1 s SER 212 CO -0.00 0.03 2.00 0.44 0.98 0.00 0.00 173.24 176.69 2br1 h ASP 213 N 2.18 0.31 0.00 7.02 3.45 -1.99 -2.06 116.42 125.32 2br1 h ASP 213 Ca -0.42 0.01 0.00 0.00 0.43 0.00 0.00 57.03 57.05 2br1 h ASP 213 Cb 1.25 -0.06 0.00 0.00 -0.56 0.00 0.00 39.33 39.96 2br1 h ASP 213 CO 0.60 0.19 0.00 -1.54 -1.57 0.00 0.00 179.24 176.92 2br1 n SER 214 N -4.47 0.00 -4.33 6.45 3.41 -1.26 -4.72 113.62 108.71 2br1 n SER 214 Ca 0.08 -0.76 -0.38 0.00 -0.26 0.00 0.00 58.87 57.55 2br1 n SER 214 Cb 0.35 0.00 -0.12 0.00 -0.26 0.00 0.00 64.21 64.18 2br1 n SER 214 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2br1 h GLN 216 N 8.29 0.87 -0.14 0.00 5.75 -1.87 -1.46 115.11 126.55 2br1 h GLN 216 Ca -0.26 -0.05 -0.15 0.00 -0.15 0.00 0.00 58.65 58.03 2br1 h GLN 216 Cb 1.10 -0.20 -0.01 0.00 1.07 0.00 0.00 27.48 29.45 2br1 h GLN 216 CO 0.62 0.58 -0.57 0.93 -2.65 0.00 0.00 178.83 177.74 2br1 h GLU 217 N 0.90 0.44 -0.38 1.69 3.07 -1.94 -0.78 114.58 117.58 2br1 h GLU 217 Ca 0.52 -0.28 -0.08 0.00 -0.50 0.00 0.00 59.36 59.02 2br1 h GLU 217 Cb 0.64 0.04 -0.01 0.00 -0.84 0.00 0.00 28.75 28.57 2br1 h GLU 217 CO -0.31 0.88 -0.09 -0.92 -1.40 0.00 0.00 179.01 177.17 2br1 h TYR 218 N 0.33 0.83 -0.79 4.33 3.20 -1.62 -2.73 116.97 120.52 2br1 h TYR 218 Ca 0.00 -0.18 0.04 0.00 3.14 0.00 0.00 58.73 61.73 2br1 h TYR 218 Cb 1.09 -0.20 -0.05 0.00 1.54 0.00 0.00 36.73 39.11 2br1 h TYR 218 CO 0.04 0.88 0.50 0.77 -1.64 0.00 0.00 178.16 178.70 2br1 h SER 219 N 0.54 0.80 -0.75 -2.11 0.02 -0.86 -1.65 113.55 109.54 2br1 h SER 219 Ca 0.10 0.00 0.07 0.00 -0.84 0.00 0.00 61.79 61.12 2br1 h SER 219 Cb 0.61 -0.17 -0.06 0.00 0.14 0.00 0.00 62.40 62.92 2br1 h SER 219 CO 0.04 0.54 0.43 0.44 -1.14 0.00 0.00 176.83 177.14 2br1 h ASP 220 N 0.95 0.65 0.03 3.07 3.45 -1.10 0.29 116.42 123.74 2br1 h ASP 220 Ca 0.33 0.03 -0.00 0.00 0.43 0.00 0.00 57.03 57.82 2br1 h ASP 220 Cb 0.06 -0.10 0.00 0.00 -0.56 0.00 0.00 39.33 38.74 2br1 h ASP 220 CO -0.13 0.40 -0.01 -0.25 -1.57 0.00 0.00 179.24 177.68 2br1 h TRP 221 N 0.78 -0.03 0.00 4.55 2.91 -1.13 -1.49 115.95 121.53 2br1 h TRP 221 Ca 0.34 -0.00 -0.00 0.00 1.13 0.00 0.00 58.89 60.36 2br1 h TRP 221 Cb 0.23 0.01 -0.00 0.00 -0.51 0.00 0.00 29.16 28.89 2br1 h TRP 221 CO -0.06 0.12 -0.01 0.87 -1.03 0.00 0.00 178.44 178.33 2br1 h LYS 222 N -0.18 0.00 -0.13 2.65 1.57 -0.91 0.11 116.57 119.68 2br1 h LYS 222 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2br1 h LYS 222 Cb 0.17 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.48 2br1 h LYS 222 CO 0.01 0.01 0.00 0.39 -0.57 0.00 0.00 179.45 179.28 2br1 n GLU 223 N -4.10 1.54 -2.26 3.15 1.02 0.05 -4.95 120.64 115.10 2br1 n GLU 223 Ca -0.03 -0.82 -0.10 0.00 -0.02 0.00 0.00 57.16 56.19 2br1 n GLU 223 Cb 0.09 -1.36 -0.00 0.00 -0.02 0.00 0.00 31.44 30.15 2br1 n GLU 223 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2br1 n LYS 224 N 0.05 -1.05 -1.97 3.49 5.02 0.03 -4.92 118.16 118.80 2br1 n LYS 224 Ca 0.15 0.49 -0.42 0.00 -2.02 0.00 0.00 58.31 56.51 2br1 n LYS 224 Cb 0.26 -4.53 -0.00 0.00 -0.02 0.00 0.00 35.03 30.73 2br1 n LYS 224 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2br1 n LYS 225 N -2.04 3.53 -0.01 1.97 5.02 -0.65 -4.70 118.16 121.28 2br1 n LYS 225 Ca -0.11 -3.07 0.14 0.00 -2.02 0.00 0.00 58.31 53.25 2br1 n LYS 225 Cb 0.59 -2.98 0.68 0.00 -0.02 0.00 0.00 35.03 33.29 2br1 n LYS 225 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 2br1 n THR 226 N 3.68 0.02 0.64 -0.18 -2.24 -1.26 -2.36 114.28 112.59 2br1 n THR 226 Ca 0.51 -0.13 0.09 0.00 -2.27 0.00 0.00 64.05 62.25 2br1 n THR 226 Cb 0.34 -0.00 0.39 0.00 -2.10 0.00 0.00 70.33 68.96 2br1 n THR 226 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2br1 n TYR 227 N -0.38 0.00 -3.10 4.78 0.18 -1.26 -2.77 117.16 114.60 2br1 n TYR 227 Ca 0.20 0.00 -0.22 0.00 1.88 0.00 0.00 57.90 59.76 2br1 n TYR 227 Cb 0.22 -0.48 0.01 0.00 -0.38 0.00 0.00 39.34 38.70 2br1 n TYR 227 CO 0.00 0.00 0.00 -0.51 -2.08 0.00 0.00 176.86 174.27 2br1 s LEU 228 N -2.97 3.73 0.39 -3.48 1.43 -1.00 -4.72 118.68 112.06 2br1 s LEU 228 Ca 0.09 0.18 -0.24 0.00 -1.03 0.00 0.00 54.13 53.13 2br1 s LEU 228 Cb 0.12 -3.07 -0.09 0.00 0.03 0.00 0.00 46.19 43.18 2br1 s LEU 228 CO 0.33 -0.64 1.01 0.20 0.23 0.00 0.00 176.35 177.48 2br1 s ASN 229 N -4.20 6.91 0.00 2.29 0.01 -1.26 -1.45 114.94 117.24 2br1 s ASN 229 Ca 0.47 1.94 0.29 0.00 -0.71 0.00 0.00 52.86 54.85 2br1 s ASN 229 Cb -0.10 -2.58 1.16 0.00 0.41 0.00 0.00 41.25 40.14 2br1 s ASN 229 CO 0.36 -0.38 1.86 -0.81 -1.51 0.00 0.00 177.10 176.62 2br1 n PRO 230 N -0.02 0.09 0.11 -0.60 -0.04 -1.26 -4.89 135.00 128.40 2br1 n PRO 230 Ca 0.05 -0.01 0.02 0.00 -0.04 0.00 0.00 63.50 63.51 2br1 n PRO 230 Cb 0.50 -1.50 0.39 0.00 -0.04 0.00 0.00 33.50 32.85 2br1 n PRO 230 CO 0.00 0.00 0.00 -1.49 -0.04 0.00 0.00 175.50 173.97 2br1 h TRP 231 N 0.04 0.26 0.00 0.54 4.06 -1.53 -2.27 115.95 117.04 2br1 h TRP 231 Ca 0.00 -0.03 -0.03 0.00 2.06 0.00 0.00 58.89 60.89 2br1 h TRP 231 Cb 0.47 -0.07 -0.00 0.00 -1.00 0.00 0.00 29.16 28.55 2br1 h TRP 231 CO 0.00 0.37 -0.16 1.57 -3.56 0.00 0.00 178.44 176.66 2br1 h LYS 232 N 0.24 0.00 0.00 0.49 2.10 -1.06 -1.71 116.57 116.62 2br1 h LYS 232 Ca 0.05 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.70 2br1 h LYS 232 Cb 0.37 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.70 2br1 h LYS 232 CO 0.02 0.16 0.00 1.63 -2.00 0.00 0.00 179.45 179.26 2br1 n LYS 233 N -3.53 0.58 -4.49 0.07 5.02 -0.85 -4.84 118.16 110.12 2br1 n LYS 233 Ca -0.01 0.01 -0.34 0.00 -2.02 0.00 0.00 58.31 55.95 2br1 n LYS 233 Cb 0.31 -1.50 -0.12 0.00 -0.02 0.00 0.00 35.03 33.71 2br1 n LYS 233 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2br1 s ILE 234 N -2.40 3.81 0.68 -0.18 1.01 -0.65 -4.87 121.20 118.61 2br1 s ILE 234 Ca 0.33 -0.41 -0.16 0.00 0.00 0.00 0.00 60.65 60.42 2br1 s ILE 234 Cb 0.20 -2.63 0.01 0.00 0.01 0.00 0.00 42.46 40.05 2br1 s ILE 234 CO 0.42 0.53 1.16 -0.62 0.00 0.00 0.00 174.94 176.44 2br1 s ASP 235 N -0.06 4.74 0.34 3.58 -1.08 -1.26 -4.77 116.67 118.15 2br1 s ASP 235 Ca 0.01 2.20 0.06 0.00 -0.52 0.00 0.00 52.55 54.30 2br1 s ASP 235 Cb -0.13 -2.57 0.71 0.00 -1.46 0.00 0.00 42.92 39.47 2br1 s ASP 235 CO 0.03 -1.89 1.88 0.77 0.52 0.00 0.00 175.17 176.49 2br1 h SER 236 N 0.03 0.74 0.54 -0.34 4.64 -1.98 -1.92 113.55 115.26 2br1 h SER 236 Ca -0.48 0.03 -0.03 0.00 -0.47 0.00 0.00 61.79 60.85 2br1 h SER 236 Cb 1.27 -0.12 0.01 0.00 -0.31 0.00 0.00 62.40 63.25 2br1 h SER 236 CO 0.52 0.41 -0.26 0.00 -0.87 0.00 0.00 176.83 176.64 2br1 h ALA 237 N 1.57 -0.72 -0.27 5.18 0.00 -2.00 -1.34 119.26 121.68 2br1 h ALA 237 Ca 0.43 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 55.14 2br1 h ALA 237 Cb 0.53 0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 2br1 h ALA 237 CO -0.19 -0.76 0.16 -1.00 0.00 0.00 0.00 179.25 177.45 2br1 h PRO 238 N -1.01 0.36 -0.57 0.00 0.13 -1.92 -2.75 132.00 126.24 2br1 h PRO 238 Ca -0.07 -0.03 -0.07 0.00 -0.87 0.00 0.00 66.00 64.96 2br1 h PRO 238 Cb 0.63 -0.08 -0.02 0.00 0.13 0.00 0.00 31.00 31.66 2br1 h PRO 238 CO 0.12 0.26 0.06 1.25 -0.23 0.00 0.00 178.00 179.46 2br1 h LEU 239 N 0.37 0.89 -1.32 1.56 6.46 -1.28 -0.99 115.31 120.99 2br1 h LEU 239 Ca 0.10 -0.21 0.01 0.00 -0.12 0.00 0.00 57.88 57.66 2br1 h LEU 239 Cb -0.00 -0.24 -0.03 0.00 -0.73 0.00 0.00 40.66 39.66 2br1 h LEU 239 CO -0.02 0.91 0.44 0.00 -0.62 0.00 0.00 178.44 179.16 2br1 h ALA 240 N 1.19 1.51 -0.37 1.25 0.00 -0.94 0.48 119.26 122.37 2br1 h ALA 240 Ca 0.17 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.97 2br1 h ALA 240 Cb 0.43 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 2br1 h ALA 240 CO 0.01 0.46 -0.02 1.25 0.00 0.00 0.00 179.25 180.94 2br1 h LEU 241 N 0.92 0.66 -1.58 0.00 5.85 -1.20 -3.03 115.31 116.93 2br1 h LEU 241 Ca 0.25 -0.32 -0.04 0.00 0.84 0.00 0.00 57.88 58.61 2br1 h LEU 241 Cb -0.10 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 40.75 2br1 h LEU 241 CO -0.05 0.82 -0.13 -0.07 -0.34 0.00 0.00 178.44 178.67 2br1 h LEU 242 N 0.47 0.10 -1.58 2.25 3.38 -0.62 -0.79 115.31 118.53 2br1 h LEU 242 Ca 0.10 -0.02 -0.05 0.00 0.09 0.00 0.00 57.88 58.01 2br1 h LEU 242 Cb 0.50 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 2br1 h LEU 242 CO 0.02 0.25 -0.21 0.45 0.09 0.00 0.00 178.44 179.03 2br1 h HIS 243 N 0.11 0.00 0.01 1.13 3.86 -0.81 -0.89 115.15 118.56 2br1 h HIS 243 Ca 0.02 0.00 -0.25 0.00 -1.16 0.00 0.00 60.37 58.99 2br1 h HIS 243 Cb 0.30 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 28.73 2br1 h HIS 243 CO 0.00 0.21 -1.28 0.87 0.86 0.00 0.00 177.93 178.59 2br1 h LYS 244 N 0.00 0.03 0.17 2.45 1.57 -1.10 -3.39 116.57 116.30 2br1 h LYS 244 Ca -0.00 -0.05 -0.27 0.00 -1.87 0.00 0.00 60.65 58.46 2br1 h LYS 244 Cb 0.39 0.02 0.02 0.00 0.08 0.00 0.00 32.23 32.73 2br1 h LYS 244 CO 0.03 0.85 -1.27 0.82 -0.57 0.00 0.00 179.45 179.30 2br1 h ILE 245 N 0.01 1.24 -1.13 1.86 2.04 -1.13 -2.39 117.51 118.00 2br1 h ILE 245 Ca -0.12 -2.53 -0.57 0.00 1.00 0.00 0.00 64.86 62.64 2br1 h ILE 245 Cb 1.88 2.96 -0.17 0.00 -0.74 0.00 0.00 36.82 40.75 2br1 h ILE 245 CO 0.12 0.75 0.91 0.18 0.00 0.00 0.00 178.15 180.11 2br1 n LEU 246 N -3.90 6.89 -4.71 1.44 4.77 -0.35 -4.68 117.00 116.46 2br1 n LEU 246 Ca -0.19 -4.31 -0.36 0.00 -0.03 0.00 0.00 56.01 51.12 2br1 n LEU 246 Cb 0.94 -1.26 -0.08 0.00 -2.33 0.00 0.00 43.42 40.69 2br1 n LEU 246 CO 0.49 1.82 -0.10 -0.69 -1.33 0.00 0.00 177.39 177.58 2br1 s VAL 247 N -2.08 5.35 0.19 4.08 1.01 -1.26 -4.94 120.40 122.74 2br1 s VAL 247 Ca 0.57 0.35 -0.13 0.00 0.00 0.00 0.00 61.98 62.77 2br1 s VAL 247 Cb 0.33 -3.55 0.09 0.00 0.00 0.00 0.00 36.38 33.26 2br1 s VAL 247 CO -0.20 0.39 1.85 -0.08 0.00 0.00 0.00 175.10 177.07 2br1 h GLU 248 N 6.90 0.79 -6.52 2.72 4.57 -1.96 -3.40 114.58 117.69 2br1 h GLU 248 Ca -0.40 -0.05 -0.57 0.00 -1.18 0.00 0.00 59.36 57.17 2br1 h GLU 248 Cb 1.16 -0.18 -0.06 0.00 -0.16 0.00 0.00 28.75 29.51 2br1 h GLU 248 CO 0.74 0.52 0.91 1.21 -1.18 0.00 0.00 179.01 181.21 2br1 s ASN 249 N -5.74 6.73 0.47 1.04 2.47 -1.26 -4.66 114.94 114.00 2br1 s ASN 249 Ca -0.13 0.78 0.22 0.00 0.42 0.00 0.00 52.86 54.15 2br1 s ASN 249 Cb 0.13 -2.55 1.19 0.00 -1.45 0.00 0.00 41.25 38.58 2br1 s ASN 249 CO 0.76 -1.11 1.99 1.55 -3.72 0.00 0.00 177.10 176.57 2br1 h PRO 250 N 8.89 0.00 0.00 0.43 0.13 -1.96 -1.28 132.00 138.20 2br1 h PRO 250 Ca -0.23 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.85 2br1 h PRO 250 Cb 1.07 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.19 2br1 h PRO 250 CO 1.08 0.19 -0.25 0.77 -0.23 0.00 0.00 178.00 179.56 2br1 h SER 251 N 0.00 0.00 0.52 1.44 0.02 -1.95 -3.03 113.55 110.56 2br1 h SER 251 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2br1 h SER 251 Cb 0.42 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.96 2br1 h SER 251 CO 0.02 0.25 -1.19 0.00 -1.14 0.00 0.00 176.83 174.78 2br1 n ALA 252 N -2.23 3.05 -1.74 3.77 0.00 -0.59 -4.97 120.51 117.80 2br1 n ALA 252 Ca 0.00 -0.37 -0.41 0.00 0.00 0.00 0.00 53.44 52.66 2br1 n ALA 252 Cb 0.45 -0.97 0.01 0.00 0.00 0.00 0.00 19.45 18.94 2br1 n ALA 252 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 2br1 n ARG 253 N -2.21 2.16 -1.73 0.00 0.63 -0.60 -4.94 116.66 109.97 2br1 n ARG 253 Ca 0.00 0.77 -0.40 0.00 -0.92 0.00 0.00 57.85 57.30 2br1 n ARG 253 Cb 0.49 -2.52 0.02 0.00 0.45 0.00 0.00 32.46 30.90 2br1 n ARG 253 CO 0.00 0.00 0.00 1.51 -2.51 0.00 0.00 177.63 176.63 2br1 n ILE 254 N -0.12 2.91 -2.87 5.15 3.06 -0.90 -5.02 119.36 121.58 2br1 n ILE 254 Ca 0.05 -0.50 -0.21 0.00 -2.50 0.00 0.00 62.75 59.59 2br1 n ILE 254 Cb 0.40 -1.67 0.02 0.00 0.54 0.00 0.00 39.64 38.93 2br1 n ILE 254 CO 0.00 0.00 0.00 0.42 -2.50 0.00 0.00 176.55 174.47 2br1 s THR 255 N -1.22 3.26 0.18 9.51 -4.23 -1.26 -4.90 115.64 116.97 2br1 s THR 255 Ca 0.63 -0.68 -0.11 0.00 -1.18 0.00 0.00 61.69 60.35 2br1 s THR 255 Cb -0.47 -3.19 0.10 0.00 1.34 0.00 0.00 72.50 70.28 2br1 s THR 255 CO 0.56 -0.12 1.74 0.40 -0.54 0.00 0.00 174.62 176.65 2br1 h ILE 256 N 0.32 1.24 -0.99 2.99 2.04 -1.97 -0.82 117.51 120.31 2br1 h ILE 256 Ca -0.43 -0.77 0.22 0.00 1.00 0.00 0.00 64.86 64.88 2br1 h ILE 256 Cb 1.28 0.52 -0.12 0.00 -0.74 0.00 0.00 36.82 37.76 2br1 h ILE 256 CO 0.53 0.30 0.59 -0.65 0.00 0.00 0.00 178.15 178.92 2br1 h PRO 257 N 0.92 0.62 0.03 2.37 0.11 -2.00 -1.68 132.00 132.37 2br1 h PRO 257 Ca 0.21 -0.04 -0.22 0.00 0.11 0.00 0.00 66.00 66.07 2br1 h PRO 257 Cb 0.22 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 31.18 2br1 h PRO 257 CO -0.02 0.41 -1.00 -0.44 -0.21 0.00 0.00 178.00 176.75 2br1 h ASP 258 N 0.64 0.17 -0.91 -2.05 3.45 -1.78 -3.10 116.42 112.85 2br1 h ASP 258 Ca 0.61 -0.17 0.09 0.00 0.43 0.00 0.00 57.03 58.00 2br1 h ASP 258 Cb 1.08 -0.06 -0.07 0.00 -0.56 0.00 0.00 39.33 39.72 2br1 h ASP 258 CO -0.44 1.06 0.56 0.40 -1.57 0.00 0.00 179.24 179.25 2br1 h ILE 259 N 0.05 0.96 0.00 0.35 2.04 -0.29 -1.91 117.51 118.72 2br1 h ILE 259 Ca -0.05 -0.32 0.00 0.00 1.00 0.00 0.00 64.86 65.49 2br1 h ILE 259 Cb 1.70 -0.07 0.00 0.00 -0.74 0.00 0.00 36.82 37.71 2br1 h ILE 259 CO 0.15 0.17 0.00 0.11 0.00 0.00 0.00 178.15 178.58 2br1 h LYS 260 N 0.95 0.00 -0.02 2.37 1.57 -1.31 -1.31 116.57 118.81 2br1 h LYS 260 Ca 0.43 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.21 2br1 h LYS 260 Cb 0.34 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.65 2br1 h LYS 260 CO -0.23 0.00 -0.16 1.63 -0.57 0.00 0.00 179.45 180.13 2br1 n LYS 261 N -2.58 1.81 -2.18 3.15 5.02 -0.74 -4.76 118.16 117.88 2br1 n LYS 261 Ca 0.00 -1.43 -0.34 0.00 -2.02 0.00 0.00 58.31 54.52 2br1 n LYS 261 Cb 0.18 -1.47 0.01 0.00 -0.02 0.00 0.00 35.03 33.73 2br1 n LYS 261 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2br1 s ASP 262 N -2.17 5.67 0.02 4.39 -1.08 -0.50 -4.93 116.67 118.06 2br1 s ASP 262 Ca 0.26 2.10 -0.23 0.00 -0.52 0.00 0.00 52.55 54.16 2br1 s ASP 262 Cb 0.20 -2.57 -0.16 0.00 -1.46 0.00 0.00 42.92 38.92 2br1 s ASP 262 CO 0.40 -1.25 1.38 -0.09 0.52 0.00 0.00 175.17 176.12 2br1 h ARG 263 N 0.96 0.17 -0.63 4.34 2.43 -1.93 -2.39 114.38 117.33 2br1 h ARG 263 Ca -0.49 -0.07 -0.00 0.00 -0.81 0.00 0.00 59.98 58.60 2br1 h ARG 263 Cb 1.25 -0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 30.77 2br1 h ARG 263 CO 0.57 0.53 0.38 2.35 -1.51 0.00 0.00 179.97 182.28 2br1 h TRP 264 N -0.20 0.83 -0.79 2.20 7.01 -1.94 -2.07 115.95 120.99 2br1 h TRP 264 Ca 0.02 -0.00 0.14 0.00 2.11 0.00 0.00 58.89 61.16 2br1 h TRP 264 Cb 0.48 -0.27 -0.06 0.00 -2.10 0.00 0.00 29.16 27.21 2br1 h TRP 264 CO 0.07 0.56 0.52 -0.92 -2.79 0.00 0.00 178.44 175.88 2br1 h TYR 265 N 0.85 0.61 -0.66 2.65 5.03 -1.82 -1.30 116.97 122.33 2br1 h TYR 265 Ca 0.23 0.02 0.00 0.00 2.58 0.00 0.00 58.73 61.55 2br1 h TYR 265 Cb -0.02 -0.19 0.00 0.00 1.55 0.00 0.00 36.73 38.06 2br1 h TYR 265 CO -0.02 0.24 0.00 0.09 -1.32 0.00 0.00 178.16 177.15 2br1 n ASN 266 N -4.50 4.01 -4.69 -2.11 3.02 -0.91 -4.97 115.26 105.10 2br1 n ASN 266 Ca 0.15 -2.16 -0.41 0.00 -0.03 0.00 0.00 54.58 52.13 2br1 n ASN 266 Cb 0.49 -0.50 -0.04 0.00 -0.61 0.00 0.00 39.78 39.11 2br1 n ASN 266 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 2br1 s LYS 267 N -1.37 4.37 -0.03 3.52 2.20 -0.49 -5.00 119.74 122.94 2br1 s LYS 267 Ca 0.47 1.00 -0.30 0.00 -0.36 0.00 0.00 55.97 56.78 2br1 s LYS 267 Cb 0.27 -3.52 -0.05 0.00 -1.51 0.00 0.00 37.83 33.02 2br1 s LYS 267 CO 0.28 -0.16 1.44 -2.14 -0.36 0.00 0.00 175.35 174.41 2br1 s PRO 268 N 1.55 4.26 0.00 4.03 0.02 -1.26 -4.79 135.00 138.81 2br1 s PRO 268 Ca 0.39 1.98 0.00 0.00 0.02 0.00 0.00 61.00 63.39 2br1 s PRO 268 Cb -0.17 -3.67 0.00 0.00 0.02 0.00 0.00 34.50 30.68 2br1 s PRO 268 CO 0.16 -0.64 0.00 1.28 -0.33 0.00 0.00 177.00 177.47 2br1 n LEU 269 N 5.83 0.70 -4.08 -5.54 4.77 -1.26 -5.12 117.00 112.31 2br1 n LEU 269 Ca 0.14 0.00 -0.26 0.00 -0.03 0.00 0.00 56.01 55.86 2br1 n LEU 269 Cb 0.44 0.00 -0.16 0.00 -2.33 0.00 0.00 43.42 41.36 2br1 n LEU 269 CO 0.59 0.12 -0.49 -0.75 -1.33 0.00 0.00 177.39 175.53 2br1 s LYS 270 N -1.31 1.84 0.63 3.23 2.20 -1.26 -4.88 119.74 120.19 2br1 s LYS 270 Ca 0.00 -0.52 -0.04 0.00 -0.36 0.00 0.00 55.97 55.04 2br1 s LYS 270 Cb 0.00 -1.52 0.04 0.00 -1.51 0.00 0.00 37.83 34.84 2br1 s LYS 270 CO 0.00 0.12 0.92 0.15 -0.36 0.00 0.00 175.35 176.18 2br1 s LYS 271 N 0.39 2.48 0.96 4.03 1.02 -1.26 -5.08 119.74 122.28 2br1 s LYS 271 Ca -0.11 -0.34 -0.13 0.00 0.02 0.00 0.00 55.97 55.42 2br1 s LYS 271 Cb -0.14 -2.29 0.20 0.00 -0.52 0.00 0.00 37.83 35.08 2br1 s LYS 271 CO 0.04 -0.95 0.45 0.41 -0.92 0.00 0.00 175.35 174.38 2br1 n GLY 272 N -2.67 -2.31 3.76 -3.33 0.00 -1.26 -4.94 105.19 94.44 2br1 n GLY 272 Ca 0.07 -0.75 -0.40 0.00 0.00 0.00 0.00 46.02 44.94 2br1 n GLY 272 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2br1 s ALA 273 N -2.06 3.35 -0.68 4.61 0.00 -1.26 -4.77 121.76 120.96 2br1 s ALA 273 Ca 0.35 0.80 -0.07 0.00 0.00 0.00 0.00 51.96 53.04 2br1 s ALA 273 Cb -0.06 -3.29 -0.23 0.00 0.00 0.00 0.00 23.12 19.54 2br1 s ALA 273 CO 0.29 -0.07 1.47 1.17 0.00 0.00 0.00 175.76 178.63 2br1 n LYS 274 N 1.10 0.00 -2.65 0.00 4.81 -1.26 0.21 118.16 120.36 2br1 n LYS 274 Ca -0.01 0.00 -0.03 0.00 -0.87 0.00 0.00 58.31 57.40 2br1 n LYS 274 Cb 0.46 -0.69 0.00 0.00 0.02 0.00 0.00 35.03 34.82 2br1 n LYS 274 CO 0.00 0.00 0.00 -2.13 1.17 0.00 0.00 177.40 176.44 2br1 n ARG 275 N 3.81 -1.48 0.00 1.64 0.00 -1.26 -5.33 116.66 114.05 2br1 n ARG 275 Ca 0.46 1.55 0.14 0.00 -0.00 0.00 0.00 57.85 59.99 2br1 n ARG 275 Cb 0.09 -4.84 0.43 0.00 0.00 0.00 0.00 32.46 28.14 2br1 n ARG 275 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.63 177.28