#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2brx s MET 1 N 0.00 2.08 -0.19 -1.40 1.00 -1.26 -5.04 119.30 114.50 2brx s MET 1 Ca 0.00 -1.86 0.01 0.00 0.00 0.00 0.00 55.69 53.84 2brx s MET 1 Cb 0.00 -1.87 0.02 0.00 0.00 0.00 0.00 34.83 32.98 2brx s MET 1 CO 0.00 0.03 -0.19 0.50 0.00 0.00 0.00 175.02 175.36 2brx s ARG 2 N -3.76 2.98 -0.05 2.03 3.52 -1.26 -1.54 118.95 120.88 2brx s ARG 2 Ca 0.36 -0.84 0.05 0.00 -0.13 0.00 0.00 55.73 55.17 2brx s ARG 2 Cb 0.03 -2.61 -0.01 0.00 -1.56 0.00 0.00 34.95 30.81 2brx s ARG 2 CO 0.20 -0.22 -0.19 0.42 -0.81 0.00 0.00 175.30 174.69 2brx s ILE 3 N 1.29 1.58 -0.19 4.11 1.01 0.26 -0.13 121.20 129.14 2brx s ILE 3 Ca 0.05 -0.80 -0.04 0.00 0.00 0.00 0.00 60.65 59.85 2brx s ILE 3 Cb -0.13 -1.35 -0.02 0.00 0.01 0.00 0.00 42.46 40.96 2brx s ILE 3 CO -0.12 0.45 -0.03 -0.69 0.00 0.00 0.00 174.94 174.55 2brx s VAL 4 N -0.02 3.77 -0.21 2.92 1.01 -0.40 -1.84 120.40 125.64 2brx s VAL 4 Ca -0.04 -0.38 -0.07 0.00 0.00 0.00 0.00 61.98 61.49 2brx s VAL 4 Cb -0.12 -2.68 -0.03 0.00 0.00 0.00 0.00 36.38 33.55 2brx s VAL 4 CO 0.02 0.45 0.05 -0.36 0.00 0.00 0.00 175.10 175.27 2brx s PHE 5 N 0.85 3.13 -0.54 5.22 0.08 -0.26 -1.26 117.98 125.20 2brx s PHE 5 Ca -0.00 -0.24 -0.11 0.00 0.12 0.00 0.00 56.93 56.70 2brx s PHE 5 Cb -0.14 -2.14 0.14 0.00 -0.57 0.00 0.00 43.02 40.30 2brx s PHE 5 CO 0.02 -0.14 0.43 0.34 -0.10 0.00 0.00 175.22 175.77 2brx s ASP 6 N 1.01 5.88 -0.42 1.36 3.68 0.48 -1.04 116.67 127.62 2brx s ASP 6 Ca 0.03 -2.05 -0.18 0.00 2.13 0.00 0.00 52.55 52.49 2brx s ASP 6 Cb -0.14 -2.06 0.02 0.00 -1.45 0.00 0.00 42.92 39.29 2brx s ASP 6 CO 0.03 -0.69 0.47 -0.63 0.13 0.00 0.00 175.17 174.48 2brx s ILE 7 N 1.17 5.05 0.28 4.11 1.01 -0.23 -0.75 121.20 131.83 2brx s ILE 7 Ca 0.07 -0.23 -0.30 0.00 0.00 0.00 0.00 60.65 60.20 2brx s ILE 7 Cb -0.25 -4.05 -0.13 0.00 0.01 0.00 0.00 42.46 38.04 2brx s ILE 7 CO -0.01 -0.43 1.30 0.61 0.00 0.00 0.00 174.94 176.41 2brx n GLY 8 N 5.08 0.54 0.26 6.18 0.00 -0.03 -1.94 105.19 115.28 2brx n GLY 8 Ca -0.06 0.41 0.06 0.00 0.00 0.00 0.00 46.02 46.43 2brx n GLY 8 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2brx h GLY 9 N 3.31 0.17 2.00 -0.02 0.00 -1.90 -1.62 103.07 105.01 2brx h GLY 9 Ca -0.45 -0.08 0.00 0.00 0.00 0.00 0.00 47.33 46.81 2brx h GLY 9 CO 0.69 0.07 0.00 -1.14 0.00 0.00 0.00 176.54 176.16 2brx n SER 10 N -4.43 0.46 0.01 0.19 3.41 -1.26 -0.43 113.62 111.56 2brx n SER 10 Ca -0.01 0.55 -0.13 0.00 -0.26 0.00 0.00 58.87 59.02 2brx n SER 10 Cb 0.15 -0.67 -0.14 0.00 -0.26 0.00 0.00 64.21 63.29 2brx n SER 10 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 2brx h VAL 11 N 0.00 0.90 0.16 -3.33 2.07 -1.69 -3.05 116.25 111.30 2brx h VAL 11 Ca 0.00 -2.68 -0.29 0.00 0.82 0.00 0.00 66.70 64.55 2brx h VAL 11 Cb 0.61 2.53 0.01 0.00 -1.52 0.00 0.00 31.29 32.92 2brx h VAL 11 CO 0.00 0.68 -1.35 0.25 0.02 0.00 0.00 177.57 177.17 2brx h LEU 12 N 0.03 0.52 -6.38 2.57 5.85 -1.18 -3.41 115.31 113.30 2brx h LEU 12 Ca -0.29 -0.58 -0.59 0.00 0.84 0.00 0.00 57.88 57.26 2brx h LEU 12 Cb 2.00 -0.17 -0.38 0.00 0.37 0.00 0.00 40.66 42.48 2brx h LEU 12 CO 0.10 1.46 -0.96 0.52 -0.34 0.00 0.00 178.44 179.22 2brx n VAL 13 N -3.56 -0.99 -0.26 1.05 0.31 0.43 -1.61 118.33 113.69 2brx n VAL 13 Ca -0.12 -3.56 -0.05 0.00 -0.01 0.00 0.00 64.34 60.60 2brx n VAL 13 Cb 1.05 -1.71 0.06 0.00 -0.91 0.00 0.00 33.84 32.33 2brx n VAL 13 CO 0.00 0.00 0.00 -0.65 -1.32 0.00 0.00 176.83 174.86 2brx h PRO 14 N 5.51 0.95 0.00 5.55 0.11 -1.74 -2.15 132.00 140.23 2brx h PRO 14 Ca 0.25 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 66.30 2brx h PRO 14 Cb 0.90 -0.21 0.00 0.00 0.11 0.00 0.00 31.00 31.79 2brx h PRO 14 CO 0.40 0.63 0.00 -1.91 -0.21 0.00 0.00 178.00 176.91 2brx n GLU 15 N -4.58 0.00 -3.94 1.05 2.13 -1.26 -4.47 120.64 109.57 2brx n GLU 15 Ca 0.07 0.00 -0.24 0.00 0.66 0.00 0.00 57.16 57.65 2brx n GLU 15 Cb 0.02 0.00 -0.05 0.00 0.27 0.00 0.00 31.44 31.68 2brx n GLU 15 CO 0.00 0.00 0.00 -0.80 -0.41 0.00 0.00 177.13 175.92 2brx s ASN 16 N -4.02 4.63 0.24 4.31 0.01 -1.26 -4.41 114.94 114.45 2brx s ASN 16 Ca 0.00 -1.01 -0.31 0.00 -0.71 0.00 0.00 52.86 50.83 2brx s ASN 16 Cb 0.00 -0.38 -0.11 0.00 0.41 0.00 0.00 41.25 41.17 2brx s ASN 16 CO 0.00 -0.65 1.64 -2.84 -1.51 0.00 0.00 177.10 173.74 2brx s PRO 17 N -4.02 4.13 -1.05 -0.60 0.02 -1.26 -4.54 135.00 127.68 2brx s PRO 17 Ca 0.42 2.57 -0.19 0.00 0.02 0.00 0.00 61.00 63.81 2brx s PRO 17 Cb 0.01 -3.06 0.10 0.00 0.02 0.00 0.00 34.50 31.58 2brx s PRO 17 CO 0.24 -0.68 1.36 0.34 -0.33 0.00 0.00 177.00 177.93 2brx s ASP 18 N 0.84 6.69 0.29 2.53 -1.08 -0.63 -4.86 116.67 120.44 2brx s ASP 18 Ca 0.69 -2.07 0.04 0.00 -0.52 0.00 0.00 52.55 50.69 2brx s ASP 18 Cb -0.48 -2.48 0.67 0.00 -1.46 0.00 0.00 42.92 39.17 2brx s ASP 18 CO 0.39 -1.17 1.78 0.40 0.52 0.00 0.00 175.17 177.10 2brx h ILE 19 N 5.91 0.73 -0.23 4.11 2.04 -1.89 -1.56 117.51 126.62 2brx h ILE 19 Ca 0.24 -0.26 -0.01 0.00 1.00 0.00 0.00 64.86 65.83 2brx h ILE 19 Cb 0.97 -0.09 -0.01 0.00 -0.74 0.00 0.00 36.82 36.95 2brx h ILE 19 CO 1.28 0.14 0.11 -0.78 0.00 0.00 0.00 178.15 178.90 2brx h ASP 20 N 0.76 0.30 -0.68 1.72 3.58 -1.99 -0.89 116.42 119.23 2brx h ASP 20 Ca 0.54 -0.12 -0.06 0.00 0.42 0.00 0.00 57.03 57.82 2brx h ASP 20 Cb 0.80 -0.08 -0.03 0.00 1.72 0.00 0.00 39.33 41.74 2brx h ASP 20 CO -0.37 0.34 0.19 0.15 -2.88 0.00 0.00 179.24 176.66 2brx h PHE 21 N 0.25 1.12 -0.04 0.28 3.57 -1.78 -1.11 116.94 119.23 2brx h PHE 21 Ca 0.08 -0.12 0.00 0.00 3.53 0.00 0.00 57.97 61.46 2brx h PHE 21 Cb 0.11 -0.32 -0.00 0.00 2.79 0.00 0.00 35.95 38.53 2brx h PHE 21 CO -0.02 0.91 0.03 0.82 -2.23 0.00 0.00 178.31 177.81 2brx h ILE 22 N 1.00 1.02 -0.18 1.41 2.04 -1.12 0.34 117.51 122.02 2brx h ILE 22 Ca 0.22 -0.05 0.02 0.00 1.00 0.00 0.00 64.86 66.05 2brx h ILE 22 Cb 0.34 0.98 -0.02 0.00 -0.74 0.00 0.00 36.82 37.38 2brx h ILE 22 CO -0.00 0.02 0.05 0.50 0.00 0.00 0.00 178.15 178.71 2brx h LYS 23 N 0.04 0.12 -0.02 2.37 3.64 -1.05 0.72 116.57 122.39 2brx h LYS 23 Ca 0.01 -0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.39 2brx h LYS 23 Cb 0.01 -0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 31.80 2brx h LYS 23 CO -0.00 0.08 0.00 1.49 -2.27 0.00 0.00 179.45 178.75 2brx h GLU 24 N 0.13 0.03 -0.14 1.90 4.57 -0.98 -1.77 114.58 118.31 2brx h GLU 24 Ca 0.08 -0.01 -0.06 0.00 -1.18 0.00 0.00 59.36 58.20 2brx h GLU 24 Cb 0.06 -0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.64 2brx h GLU 24 CO -0.10 0.24 -0.17 0.97 -1.18 0.00 0.00 179.01 178.77 2brx h ILE 25 N -0.19 1.20 -0.66 2.32 6.09 -0.25 -1.34 117.51 124.67 2brx h ILE 25 Ca 0.01 -0.89 -0.07 0.00 -1.37 0.00 0.00 64.86 62.54 2brx h ILE 25 Cb 0.23 1.29 -0.03 0.00 0.47 0.00 0.00 36.82 38.78 2brx h ILE 25 CO 0.00 0.27 0.15 0.00 -3.07 0.00 0.00 178.15 175.51 2brx h ALA 26 N 1.61 0.88 -0.40 0.18 0.00 -0.59 -0.16 119.26 120.78 2brx h ALA 26 Ca 0.04 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.68 2brx h ALA 26 Cb 0.44 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 2brx h ALA 26 CO 0.03 0.60 0.18 1.88 0.00 0.00 0.00 179.25 181.94 2brx h TYR 27 N 0.99 0.60 -0.34 0.00 0.99 -0.72 -1.12 116.97 117.37 2brx h TYR 27 Ca 0.21 -0.04 -0.00 0.00 2.00 0.00 0.00 58.73 60.90 2brx h TYR 27 Cb 0.38 -0.18 -0.02 0.00 1.00 0.00 0.00 36.73 37.91 2brx h TYR 27 CO 0.03 0.51 0.20 1.96 -0.00 0.00 0.00 178.16 180.86 2brx h GLN 28 N 0.51 0.46 -0.87 4.88 1.08 -0.97 -1.04 115.11 119.16 2brx h GLN 28 Ca 0.14 -0.05 -0.01 0.00 -1.45 0.00 0.00 58.65 57.28 2brx h GLN 28 Cb 0.16 -0.09 -0.04 0.00 -0.05 0.00 0.00 27.48 27.45 2brx h GLN 28 CO -0.01 0.37 0.50 -0.07 -0.95 0.00 0.00 178.83 178.67 2brx h LEU 29 N 0.43 1.07 -0.46 1.46 3.38 -0.92 -0.67 115.31 119.60 2brx h LEU 29 Ca 0.12 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 2brx h LEU 29 Cb 0.03 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.49 2brx h LEU 29 CO -0.02 0.84 0.25 0.74 0.09 0.00 0.00 178.44 180.33 2brx h THR 30 N 1.21 1.17 0.10 0.22 2.02 -0.87 0.88 112.91 117.64 2brx h THR 30 Ca 0.31 -0.45 -0.01 0.00 0.77 0.00 0.00 66.41 67.04 2brx h THR 30 Cb -0.01 0.62 0.00 0.00 -1.74 0.00 0.00 68.15 67.02 2brx h THR 30 CO -0.05 0.18 -0.05 0.11 0.37 0.00 0.00 175.52 176.08 2brx h LYS 31 N 0.61 -0.13 -0.79 6.66 1.57 -0.69 -2.72 116.57 121.07 2brx h LYS 31 Ca 0.16 0.01 0.07 0.00 -1.87 0.00 0.00 60.65 59.02 2brx h LYS 31 Cb 0.07 0.03 -0.06 0.00 0.08 0.00 0.00 32.23 32.35 2brx h LYS 31 CO -0.02 -0.07 0.47 0.28 -0.57 0.00 0.00 179.45 179.53 2brx h VAL 32 N -0.16 0.98 0.00 0.50 2.07 -0.88 -1.54 116.25 117.22 2brx h VAL 32 Ca -0.01 -0.28 0.00 0.00 0.82 0.00 0.00 66.70 67.22 2brx h VAL 32 Cb 0.13 0.07 0.00 0.00 -1.52 0.00 0.00 31.29 29.97 2brx h VAL 32 CO 0.02 0.15 0.00 -1.54 0.02 0.00 0.00 177.57 176.22 2brx n SER 33 N -4.71 0.49 -0.01 0.57 3.41 0.28 -1.48 113.62 112.17 2brx n SER 33 Ca 0.12 0.69 -0.03 0.00 -0.26 0.00 0.00 58.87 59.39 2brx n SER 33 Cb 0.21 -0.77 0.21 0.00 -0.26 0.00 0.00 64.21 63.60 2brx n SER 33 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 2brx h GLU 34 N 0.00 0.54 0.00 4.33 4.57 -1.13 -3.28 114.58 119.61 2brx h GLU 34 Ca 0.00 -0.18 0.00 0.00 -1.18 0.00 0.00 59.36 58.00 2brx h GLU 34 Cb 0.11 -0.05 0.00 0.00 -0.16 0.00 0.00 28.75 28.65 2brx h GLU 34 CO 0.00 0.69 -0.93 -0.25 -1.18 0.00 0.00 179.01 177.34 2brx n ASP 35 N -4.16 1.63 -4.33 1.04 8.00 -0.86 -5.06 116.55 112.81 2brx n ASP 35 Ca 0.00 -0.36 -0.17 0.00 0.71 0.00 0.00 54.79 54.97 2brx n ASP 35 Cb 0.36 1.21 -0.10 0.00 -0.02 0.00 0.00 41.12 42.57 2brx n ASP 35 CO 0.00 0.00 0.00 -1.00 -0.39 0.00 0.00 177.20 175.81 2brx s HIS 36 N -2.25 1.55 -0.26 1.24 3.76 -0.55 -4.49 115.29 114.29 2brx s HIS 36 Ca 0.00 -0.97 -0.19 0.00 -0.15 0.00 0.00 55.06 53.75 2brx s HIS 36 Cb 0.06 -0.91 -0.02 0.00 1.11 0.00 0.00 32.58 32.82 2brx s HIS 36 CO 0.38 -0.09 0.57 -1.21 -0.85 0.00 0.00 174.74 173.53 2brx s GLU 37 N -3.89 4.09 -0.06 1.40 2.02 -0.59 -4.26 118.70 117.41 2brx s GLU 37 Ca 0.30 0.43 0.03 0.00 0.02 0.00 0.00 54.97 55.74 2brx s GLU 37 Cb 0.06 -3.65 -0.02 0.00 0.10 0.00 0.00 34.13 30.62 2brx s GLU 37 CO 0.09 -0.37 -0.14 0.08 0.02 0.00 0.00 175.26 174.94 2brx s VAL 38 N 2.38 3.11 0.04 2.63 1.01 -1.26 -0.57 120.40 127.74 2brx s VAL 38 Ca 0.23 -0.70 0.03 0.00 0.00 0.00 0.00 61.98 61.54 2brx s VAL 38 Cb -0.16 -2.23 -0.02 0.00 0.00 0.00 0.00 36.38 33.97 2brx s VAL 38 CO 0.09 0.58 -0.09 0.00 0.00 0.00 0.00 175.10 175.68 2brx s ALA 39 N -0.61 0.66 0.02 5.51 0.00 -0.76 -4.11 121.76 122.47 2brx s ALA 39 Ca 0.09 -0.77 0.02 0.00 0.00 0.00 0.00 51.96 51.30 2brx s ALA 39 Cb -0.11 0.01 -0.02 0.00 0.00 0.00 0.00 23.12 23.00 2brx s ALA 39 CO 0.01 0.02 -0.07 0.08 0.00 0.00 0.00 175.76 175.80 2brx s VAL 40 N -1.29 0.48 -0.05 0.00 1.01 0.20 -1.11 120.40 119.64 2brx s VAL 40 Ca -0.08 -0.73 0.02 0.00 0.00 0.00 0.00 61.98 61.20 2brx s VAL 40 Cb -0.10 -0.50 0.01 0.00 0.00 0.00 0.00 36.38 35.80 2brx s VAL 40 CO 0.01 -0.18 -0.11 -0.69 0.00 0.00 0.00 175.10 174.12 2brx s VAL 41 N -0.87 1.03 0.13 2.92 1.01 -0.21 0.76 120.40 125.17 2brx s VAL 41 Ca -0.05 -0.45 0.10 0.00 0.00 0.00 0.00 61.98 61.59 2brx s VAL 41 Cb -0.07 -0.94 -0.04 0.00 0.00 0.00 0.00 36.38 35.33 2brx s VAL 41 CO 0.00 0.33 -0.25 0.68 0.00 0.00 0.00 175.10 175.85 2brx s VAL 42 N 0.51 2.15 0.34 2.92 -7.23 -0.25 -1.07 120.40 117.77 2brx s VAL 42 Ca -0.10 -1.75 0.00 0.00 -1.81 0.00 0.00 61.98 58.32 2brx s VAL 42 Cb -0.14 -1.93 0.07 0.00 0.56 0.00 0.00 36.38 34.94 2brx s VAL 42 CO 0.02 0.03 0.46 0.61 -0.31 0.00 0.00 175.10 175.91 2brx n GLY 43 N 0.85 0.84 0.12 2.32 0.00 -0.82 -4.53 105.19 103.98 2brx n GLY 43 Ca -0.18 -2.01 -0.21 0.00 0.00 0.00 0.00 46.02 43.62 2brx n GLY 43 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2brx h GLY 44 N -0.25 0.20 0.00 -0.02 0.00 -1.86 -3.38 103.07 97.76 2brx h GLY 44 Ca -0.15 -0.52 0.00 0.00 0.00 0.00 0.00 47.33 46.66 2brx h GLY 44 CO 0.17 0.45 0.00 0.61 0.00 0.00 0.00 176.54 177.77 2brx n GLY 45 N 1.72 -0.74 0.36 4.60 0.00 -1.23 -3.72 105.19 106.17 2brx n GLY 45 Ca -0.28 -1.15 0.02 0.00 0.00 0.00 0.00 46.02 44.60 2brx n GLY 45 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2brx h LYS 46 N 0.00 1.12 -0.85 1.61 1.63 -1.61 -2.09 116.57 116.39 2brx h LYS 46 Ca 0.00 -0.07 -0.02 0.00 -0.85 0.00 0.00 60.65 59.71 2brx h LYS 46 Cb 0.00 -0.25 -0.04 0.00 -0.60 0.00 0.00 32.23 31.34 2brx h LYS 46 CO 0.00 0.74 0.45 1.25 -3.45 0.00 0.00 179.45 178.44 2brx h LEU 47 N 1.16 1.08 -0.44 5.20 5.85 -1.77 -1.16 115.31 125.24 2brx h LEU 47 Ca 0.42 -0.11 -0.01 0.00 0.84 0.00 0.00 57.88 59.01 2brx h LEU 47 Cb 0.15 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 40.88 2brx h LEU 47 CO -0.17 0.88 0.22 0.00 -0.34 0.00 0.00 178.44 179.04 2brx h ALA 48 N 1.24 0.56 -0.51 1.25 0.00 -1.48 -1.83 119.26 118.49 2brx h ALA 48 Ca 0.30 -0.10 -0.07 0.00 0.00 0.00 0.00 54.91 55.04 2brx h ALA 48 Cb 0.06 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 2brx h ALA 48 CO -0.04 0.11 0.05 0.00 0.00 0.00 0.00 179.25 179.36 2brx h ARG 49 N 0.56 0.82 0.20 0.00 3.08 -1.11 0.24 114.38 118.17 2brx h ARG 49 Ca 0.15 -0.20 -0.01 0.00 0.07 0.00 0.00 59.98 59.99 2brx h ARG 49 Cb 0.09 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.04 2brx h ARG 49 CO -0.02 0.79 -0.09 0.87 -1.07 0.00 0.00 179.97 180.45 2brx h LYS 50 N 0.78 -0.25 -0.09 0.04 1.57 -0.92 0.18 116.57 117.87 2brx h LYS 50 Ca 0.16 0.02 -0.08 0.00 -1.87 0.00 0.00 60.65 58.88 2brx h LYS 50 Cb 0.40 0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.76 2brx h LYS 50 CO 0.01 -0.03 -0.29 1.88 -0.57 0.00 0.00 179.45 180.45 2brx h TYR 51 N -0.44 0.19 -0.06 -1.35 -1.99 -1.25 -1.90 116.97 110.16 2brx h TYR 51 Ca -0.03 -0.04 -0.19 0.00 2.00 0.00 0.00 58.73 60.48 2brx h TYR 51 Cb 0.34 -0.05 -0.01 0.00 2.00 0.00 0.00 36.73 39.01 2brx h TYR 51 CO -0.01 0.45 -0.75 0.82 -0.00 0.00 0.00 178.16 178.66 2brx h ILE 52 N 0.15 1.39 -0.27 -2.88 2.04 -0.85 -2.78 117.51 114.31 2brx h ILE 52 Ca 0.02 -2.20 -0.10 0.00 1.00 0.00 0.00 64.86 63.58 2brx h ILE 52 Cb 0.60 2.16 -0.01 0.00 -0.74 0.00 0.00 36.82 38.83 2brx h ILE 52 CO 0.04 0.66 -0.27 -0.08 0.00 0.00 0.00 178.15 178.50 2brx h GLU 53 N 0.25 0.53 -0.54 2.37 4.81 -0.56 -1.56 114.58 119.89 2brx h GLU 53 Ca -0.03 -0.21 -0.09 0.00 -0.13 0.00 0.00 59.36 58.89 2brx h GLU 53 Cb 1.33 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 30.67 2brx h GLU 53 CO 0.13 0.75 -0.02 0.28 -0.73 0.00 0.00 179.01 179.42 2brx h VAL 54 N 0.46 1.27 -0.59 0.32 2.07 -1.31 -2.62 116.25 115.85 2brx h VAL 54 Ca 0.06 -1.14 -0.05 0.00 0.82 0.00 0.00 66.70 66.39 2brx h VAL 54 Cb 0.71 0.93 -0.03 0.00 -1.52 0.00 0.00 31.29 31.38 2brx h VAL 54 CO 0.05 0.40 0.16 0.00 0.02 0.00 0.00 177.57 178.21 2brx h ALA 55 N 0.94 1.16 -0.36 1.67 0.00 -1.18 -2.32 119.26 119.19 2brx h ALA 55 Ca 0.15 -0.21 -0.04 0.00 0.00 0.00 0.00 54.91 54.81 2brx h ALA 55 Cb 0.56 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 2brx h ALA 55 CO 0.03 0.57 0.03 1.49 0.00 0.00 0.00 179.25 181.38 2brx h GLU 56 N 0.87 0.55 0.00 0.00 4.57 -1.03 -1.49 114.58 118.04 2brx h GLU 56 Ca 0.19 -0.11 0.00 0.00 -1.18 0.00 0.00 59.36 58.27 2brx h GLU 56 Cb 0.29 -0.08 0.00 0.00 -0.16 0.00 0.00 28.75 28.80 2brx h GLU 56 CO -0.00 0.55 0.00 0.87 -1.18 0.00 0.00 179.01 179.24 2brx h LYS 57 N 0.53 0.00 -0.34 1.92 1.57 -1.05 -1.15 116.57 118.04 2brx h LYS 57 Ca 0.12 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.90 2brx h LYS 57 Cb 0.29 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.60 2brx h LYS 57 CO 0.01 0.00 0.00 1.19 -0.57 0.00 0.00 179.45 180.08 2brx n PHE 58 N -2.36 0.94 -3.82 -1.35 3.01 -0.60 -4.97 117.46 108.31 2brx n PHE 58 Ca 0.00 -0.74 -0.29 0.00 1.01 0.00 0.00 57.45 57.43 2brx n PHE 58 Cb 0.16 -0.24 0.03 0.00 -0.01 0.00 0.00 39.48 39.41 2brx n PHE 58 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86 2brx n ASN 59 N -0.02 -5.02 -4.81 4.37 3.02 -0.44 -4.97 115.26 107.40 2brx n ASN 59 Ca 0.20 -0.71 -0.32 0.00 -0.03 0.00 0.00 54.58 53.71 2brx n ASN 59 Cb 0.79 -4.01 0.02 0.00 -0.61 0.00 0.00 39.78 35.97 2brx n ASN 59 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 2brx s SER 60 N -3.24 5.73 0.76 6.41 1.04 -1.00 -5.01 113.70 118.39 2brx s SER 60 Ca 0.63 1.78 -0.12 0.00 0.48 0.00 0.00 55.95 58.73 2brx s SER 60 Cb -0.31 -2.53 0.06 0.00 0.10 0.00 0.00 66.02 63.33 2brx s SER 60 CO 0.78 -1.20 1.11 -0.94 0.98 0.00 0.00 173.24 173.97 2brx s SER 61 N -2.95 4.41 0.55 7.02 1.04 -1.26 -4.83 113.70 117.68 2brx s SER 61 Ca 0.63 1.94 0.30 0.00 0.48 0.00 0.00 55.95 59.29 2brx s SER 61 Cb -0.16 -2.54 1.59 0.00 0.10 0.00 0.00 66.02 65.02 2brx s SER 61 CO 0.40 -2.10 2.12 -0.33 0.98 0.00 0.00 173.24 174.31 2brx h GLU 62 N -0.94 0.00 -0.23 4.02 4.39 -1.99 -2.26 114.58 117.58 2brx h GLU 62 Ca -0.44 0.00 -0.13 0.00 0.34 0.00 0.00 59.36 59.13 2brx h GLU 62 Cb 1.24 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.89 2brx h GLU 62 CO 0.51 0.08 -0.36 1.15 -1.16 0.00 0.00 179.01 179.22 2brx h THR 63 N 0.00 1.32 0.00 1.13 2.02 -2.00 -1.72 112.91 113.66 2brx h THR 63 Ca -0.00 -1.57 -0.07 0.00 0.77 0.00 0.00 66.41 65.54 2brx h THR 63 Cb 0.26 1.77 -0.01 0.00 -1.74 0.00 0.00 68.15 68.43 2brx h THR 63 CO 0.01 0.49 -0.35 0.15 0.37 0.00 0.00 175.52 176.19 2brx h PHE 64 N 0.35 0.00 -0.27 3.16 3.57 -1.81 -1.81 116.94 120.14 2brx h PHE 64 Ca 0.02 0.00 -0.07 0.00 3.53 0.00 0.00 57.97 61.45 2brx h PHE 64 Cb 0.95 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.69 2brx h PHE 64 CO 0.08 0.35 -0.11 0.87 -2.23 0.00 0.00 178.31 177.27 2brx h LYS 65 N 0.00 0.55 -0.59 1.11 1.57 -1.22 -1.87 116.57 116.11 2brx h LYS 65 Ca -0.00 -0.23 0.01 0.00 -1.87 0.00 0.00 60.65 58.55 2brx h LYS 65 Cb 0.69 -0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.95 2brx h LYS 65 CO 0.05 0.79 0.39 -0.44 -0.57 0.00 0.00 179.45 179.66 2brx h ASP 66 N 0.29 0.67 -0.36 0.86 3.45 -0.99 -0.97 116.42 119.37 2brx h ASP 66 Ca 0.06 -0.02 0.01 0.00 0.43 0.00 0.00 57.03 57.52 2brx h ASP 66 Cb 0.62 -0.17 -0.02 0.00 -0.56 0.00 0.00 39.33 39.20 2brx h ASP 66 CO 0.04 0.49 0.24 -0.26 -1.57 0.00 0.00 179.24 178.18 2brx h PHE 67 N 0.80 0.42 -0.09 4.55 0.04 -1.19 0.15 116.94 121.62 2brx h PHE 67 Ca 0.22 0.01 -0.19 0.00 2.80 0.00 0.00 57.97 60.80 2brx h PHE 67 Cb -0.09 -0.14 -0.00 0.00 2.20 0.00 0.00 35.95 37.92 2brx h PHE 67 CO -0.03 0.26 -0.75 0.82 -0.60 0.00 0.00 178.31 178.00 2brx h ILE 68 N 0.45 1.36 -0.45 -0.55 2.04 -0.53 -2.21 117.51 117.62 2brx h ILE 68 Ca 0.14 -2.12 -0.08 0.00 1.00 0.00 0.00 64.86 63.80 2brx h ILE 68 Cb 0.02 2.10 -0.02 0.00 -0.74 0.00 0.00 36.82 38.18 2brx h ILE 68 CO -0.03 0.64 -0.02 1.23 0.00 0.00 0.00 178.15 179.98 2brx h GLY 69 N 1.15 0.88 0.85 5.37 0.00 0.17 -1.94 103.07 109.54 2brx h GLY 69 Ca -0.04 -0.66 0.03 0.00 0.00 0.00 0.00 47.33 46.66 2brx h GLY 69 CO 0.13 0.61 0.23 -2.22 0.00 0.00 0.00 176.54 175.29 2brx h ILE 70 N 0.66 1.01 -0.57 2.60 2.04 -0.70 -0.30 117.51 122.23 2brx h ILE 70 Ca 0.13 -0.16 0.01 0.00 1.00 0.00 0.00 64.86 65.84 2brx h ILE 70 Cb 0.52 0.51 -0.03 0.00 -0.74 0.00 0.00 36.82 37.08 2brx h ILE 70 CO 0.03 0.08 0.38 -0.61 0.00 0.00 0.00 178.15 178.03 2brx h GLN 71 N 0.46 0.73 -0.06 2.37 5.75 -1.16 -1.74 115.11 121.46 2brx h GLN 71 Ca 0.17 -0.04 -0.20 0.00 -0.15 0.00 0.00 58.65 58.43 2brx h GLN 71 Cb 0.05 -0.16 -0.00 0.00 1.07 0.00 0.00 27.48 28.43 2brx h GLN 71 CO -0.10 0.48 -0.79 0.82 -2.65 0.00 0.00 178.83 176.59 2brx h ILE 72 N 0.75 1.39 -0.14 2.39 1.08 -0.55 -3.04 117.51 119.39 2brx h ILE 72 Ca 0.22 -2.23 -0.05 0.00 -0.39 0.00 0.00 64.86 62.40 2brx h ILE 72 Cb -0.04 2.20 -0.01 0.00 -3.07 0.00 0.00 36.82 35.90 2brx h ILE 72 CO -0.05 0.67 -0.16 0.71 -0.69 0.00 0.00 178.15 178.63 2brx h THR 73 N 0.26 1.19 -0.32 -0.27 1.35 -0.23 -1.87 112.91 113.02 2brx h THR 73 Ca -0.04 -0.84 -0.15 0.00 -0.55 0.00 0.00 66.41 64.83 2brx h THR 73 Cb 1.38 1.26 -0.01 0.00 -1.73 0.00 0.00 68.15 69.06 2brx h THR 73 CO 0.14 0.26 -0.40 0.03 -0.25 0.00 0.00 175.52 175.30 2brx h ARG 74 N 0.21 0.78 -0.61 4.72 3.08 -1.34 0.17 114.38 121.39 2brx h ARG 74 Ca 0.04 -0.41 -0.07 0.00 0.07 0.00 0.00 59.98 59.61 2brx h ARG 74 Cb 0.41 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.45 2brx h ARG 74 CO 0.03 1.04 0.09 0.00 -1.07 0.00 0.00 179.97 180.05 2brx h ALA 75 N 0.91 0.81 -0.73 0.04 0.00 -1.36 -1.40 119.26 117.53 2brx h ALA 75 Ca 0.05 -0.26 -0.05 0.00 0.00 0.00 0.00 54.91 54.65 2brx h ALA 75 Cb 0.95 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.48 2brx h ALA 75 CO 0.09 0.58 0.28 -0.91 0.00 0.00 0.00 179.25 179.28 2brx h ASN 76 N 0.93 1.02 0.05 0.00 2.35 -1.06 -2.28 115.58 116.58 2brx h ASN 76 Ca 0.19 -0.18 -0.02 0.00 -0.55 0.00 0.00 56.30 55.74 2brx h ASN 76 Cb 0.44 -0.26 -0.00 0.00 0.05 0.00 0.00 38.32 38.54 2brx h ASN 76 CO 0.01 0.92 -0.07 0.00 -1.65 0.00 0.00 177.43 176.65 2brx h ALA 77 N 1.13 1.82 0.00 -0.83 0.00 0.01 -1.32 119.26 120.07 2brx h ALA 77 Ca 0.24 -0.08 -0.08 0.00 0.00 0.00 0.00 54.91 54.99 2brx h ALA 77 Cb 0.23 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 2brx h ALA 77 CO -0.02 0.14 -0.36 0.52 0.00 0.00 0.00 179.25 179.53 2brx h MET 78 N 0.06 0.00 -0.25 0.00 2.86 -0.68 -1.40 114.93 115.51 2brx h MET 78 Ca 0.01 0.00 -0.17 0.00 -2.06 0.00 0.00 59.70 57.48 2brx h MET 78 Cb 0.16 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.81 2brx h MET 78 CO 0.01 0.36 -0.52 -0.07 1.06 0.00 0.00 176.91 177.75 2brx h LEU 79 N 0.00 0.80 -0.12 1.22 3.38 -1.14 -1.11 115.31 118.34 2brx h LEU 79 Ca -0.00 -0.42 -0.04 0.00 0.09 0.00 0.00 57.88 57.51 2brx h LEU 79 Cb 0.79 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 41.30 2brx h LEU 79 CO 0.05 1.17 -0.09 0.25 0.09 0.00 0.00 178.44 179.91 2brx h LEU 80 N 0.56 0.30 -0.82 1.67 6.46 -1.33 -1.72 115.31 120.43 2brx h LEU 80 Ca 0.02 -0.45 0.11 0.00 -0.12 0.00 0.00 57.88 57.44 2brx h LEU 80 Cb 1.09 -0.08 -0.08 0.00 -0.73 0.00 0.00 40.66 40.86 2brx h LEU 80 CO 0.11 0.68 0.44 0.40 -0.62 0.00 0.00 178.44 179.45 2brx h ILE 81 N -0.09 0.83 -0.73 4.05 2.04 -1.23 0.37 117.51 122.75 2brx h ILE 81 Ca 0.02 -0.24 -0.01 0.00 1.00 0.00 0.00 64.86 65.63 2brx h ILE 81 Cb 0.58 0.07 -0.03 0.00 -0.74 0.00 0.00 36.82 36.70 2brx h ILE 81 CO 0.02 0.13 0.40 0.00 0.00 0.00 0.00 178.15 178.70 2brx h ALA 82 N 1.49 0.94 -0.30 1.87 0.00 -1.06 -2.69 119.26 119.51 2brx h ALA 82 Ca 0.41 -0.11 -0.12 0.00 0.00 0.00 0.00 54.91 55.09 2brx h ALA 82 Cb 0.47 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2brx h ALA 82 CO -0.29 0.45 -0.30 0.00 0.00 0.00 0.00 179.25 179.11 2brx h ALA 83 N 1.20 0.91 0.00 0.00 0.00 0.10 -2.89 119.26 118.59 2brx h ALA 83 Ca 0.26 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2brx h ALA 83 Cb 0.04 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.70 2brx h ALA 83 CO -0.04 0.62 0.00 1.28 0.00 0.00 0.00 179.25 181.11 2brx n LEU 84 N -4.08 0.12 0.00 0.00 4.77 0.10 -4.89 117.00 113.03 2brx n LEU 84 Ca -0.01 0.53 0.00 0.00 -0.03 0.00 0.00 56.01 56.50 2brx n LEU 84 Cb 0.46 -0.50 0.00 0.00 -2.33 0.00 0.00 43.42 41.05 2brx n LEU 84 CO 0.44 -0.25 0.00 0.54 -1.33 0.00 0.00 177.39 176.79 2brx n ARG 85 N -1.63 0.00 0.06 3.23 1.74 -1.06 -1.80 116.66 117.20 2brx n ARG 85 Ca 0.04 0.00 0.08 0.00 -0.77 0.00 0.00 57.85 57.20 2brx n ARG 85 Cb 0.21 0.00 0.37 0.00 -1.02 0.00 0.00 32.46 32.02 2brx n ARG 85 CO 0.00 0.00 0.00 -1.91 -1.52 0.00 0.00 177.63 174.20 2brx n GLU 86 N 14.00 0.08 0.00 5.56 4.07 -1.26 -2.40 120.64 140.70 2brx n GLU 86 Ca 0.00 0.37 0.13 0.00 -0.06 0.00 0.00 57.16 57.60 2brx n GLU 86 Cb 0.00 -1.68 0.40 0.00 -0.06 0.00 0.00 31.44 30.11 2brx n GLU 86 CO 0.00 0.00 0.00 1.63 -0.06 0.00 0.00 177.13 178.70 2brx n LYS 87 N -1.84 0.05 -3.49 5.31 5.02 -0.74 -4.90 118.16 117.58 2brx n LYS 87 Ca 0.02 -0.02 -0.32 0.00 -2.02 0.00 0.00 58.31 55.97 2brx n LYS 87 Cb 0.16 -1.50 -0.05 0.00 -0.02 0.00 0.00 35.03 33.62 2brx n LYS 87 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2brx s ALA 88 N -2.96 3.64 -0.02 7.82 0.00 -1.01 -0.79 121.76 128.43 2brx s ALA 88 Ca 0.13 -0.34 -0.30 0.00 0.00 0.00 0.00 51.96 51.45 2brx s ALA 88 Cb 0.18 -2.35 -0.04 0.00 0.00 0.00 0.00 23.12 20.91 2brx s ALA 88 CO 0.62 0.55 1.21 -0.47 0.00 0.00 0.00 175.76 177.68 2brx s TYR 89 N -1.71 3.23 0.66 0.00 5.04 -0.10 -4.68 117.35 119.79 2brx s TYR 89 Ca 0.44 1.21 0.28 0.00 -2.44 0.00 0.00 57.07 56.56 2brx s TYR 89 Cb -0.12 -3.44 1.53 0.00 0.35 0.00 0.00 41.96 40.28 2brx s TYR 89 CO 0.22 -1.38 1.86 -1.35 -1.34 0.00 0.00 175.55 173.56 2brx h PRO 90 N 7.30 0.00 -5.49 4.97 0.11 -1.93 -3.44 132.00 133.52 2brx h PRO 90 Ca -0.37 0.00 -0.46 0.00 0.11 0.00 0.00 66.00 65.29 2brx h PRO 90 Cb 1.18 0.00 -0.23 0.00 0.11 0.00 0.00 31.00 32.06 2brx h PRO 90 CO 0.86 0.00 -0.80 0.54 -0.21 0.00 0.00 178.00 178.39 2brx s VAL 91 N -4.13 1.23 0.03 3.15 0.11 -1.26 -5.07 120.40 114.46 2brx s VAL 91 Ca -0.03 -1.19 -0.32 0.00 -2.93 0.00 0.00 61.98 57.51 2brx s VAL 91 Cb 0.09 -1.13 -0.11 0.00 -1.53 0.00 0.00 36.38 33.70 2brx s VAL 91 CO 0.28 -0.07 1.89 0.52 -3.33 0.00 0.00 175.10 174.38 2brx n VAL 92 N 1.58 0.56 -2.69 2.04 0.31 -1.26 -4.66 118.33 114.20 2brx n VAL 92 Ca -0.19 -0.10 -0.42 0.00 -0.01 0.00 0.00 64.34 63.62 2brx n VAL 92 Cb 0.54 -2.08 -0.03 0.00 -0.91 0.00 0.00 33.84 31.36 2brx n VAL 92 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 2brx s VAL 93 N 3.65 4.79 -0.50 2.52 1.01 -0.72 -4.96 120.40 126.20 2brx s VAL 93 Ca 0.88 2.02 0.15 0.00 0.00 0.00 0.00 61.98 65.03 2brx s VAL 93 Cb -0.54 -4.30 -0.19 0.00 0.00 0.00 0.00 36.38 31.35 2brx s VAL 93 CO 0.43 0.17 0.55 -0.62 0.00 0.00 0.00 175.10 175.63 2brx n GLU 94 N 3.81 1.52 -3.88 2.72 1.02 -1.26 -4.06 120.64 120.52 2brx n GLU 94 Ca 0.06 -0.04 -0.09 0.00 -0.02 0.00 0.00 57.16 57.06 2brx n GLU 94 Cb 0.51 -1.26 -0.08 0.00 -0.02 0.00 0.00 31.44 30.58 2brx n GLU 94 CO 0.00 0.00 0.00 0.16 1.18 0.00 0.00 177.13 178.47 2brx s ASP 95 N -2.86 0.12 0.27 1.62 1.47 -1.26 -4.86 116.67 111.18 2brx s ASP 95 Ca 0.02 -0.53 -0.01 0.00 1.18 0.00 0.00 52.55 53.21 2brx s ASP 95 Cb 0.11 0.29 0.45 0.00 -0.34 0.00 0.00 42.92 43.43 2brx s ASP 95 CO 0.63 -0.60 1.86 -0.26 0.68 0.00 0.00 175.17 177.48 2brx h PHE 96 N 3.25 1.16 0.00 2.11 0.04 -1.99 -2.32 116.94 119.19 2brx h PHE 96 Ca -0.33 0.03 -0.08 0.00 2.80 0.00 0.00 57.97 60.39 2brx h PHE 96 Cb 1.19 -0.38 -0.01 0.00 2.20 0.00 0.00 35.95 38.95 2brx h PHE 96 CO 0.49 0.55 -0.37 0.11 -0.60 0.00 0.00 178.31 178.49 2brx h TRP 97 N 1.10 0.00 0.00 -0.55 5.08 -1.99 -1.09 115.95 118.50 2brx h TRP 97 Ca 0.45 0.00 -0.08 0.00 1.08 0.00 0.00 58.89 60.34 2brx h TRP 97 Cb 0.28 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 26.42 2brx h TRP 97 CO -0.01 0.37 -0.39 1.49 -1.28 0.00 0.00 178.44 178.63 2brx h GLU 98 N 0.00 0.00 -0.13 0.12 4.81 -1.85 -0.60 114.58 116.93 2brx h GLU 98 Ca -0.00 0.00 -0.22 0.00 -0.13 0.00 0.00 59.36 59.01 2brx h GLU 98 Cb 0.67 0.00 0.01 0.00 0.63 0.00 0.00 28.75 30.06 2brx h GLU 98 CO 0.05 0.39 -0.77 0.00 -0.73 0.00 0.00 179.01 177.95 2brx h ALA 99 N 1.61 0.27 -0.48 2.92 0.00 -1.09 -2.26 119.26 120.22 2brx h ALA 99 Ca -0.00 -0.60 0.04 0.00 0.00 0.00 0.00 54.91 54.35 2brx h ALA 99 Cb 0.72 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.46 2brx h ALA 99 CO 0.05 0.63 0.24 2.35 0.00 0.00 0.00 179.25 182.52 2brx h TRP 100 N 0.46 0.43 -0.23 0.00 7.01 -0.70 -1.80 115.95 121.12 2brx h TRP 100 Ca -0.06 0.02 0.03 0.00 2.11 0.00 0.00 58.89 60.99 2brx h TRP 100 Cb 1.40 -0.12 -0.03 0.00 -2.10 0.00 0.00 29.16 28.31 2brx h TRP 100 CO 0.09 0.21 0.05 -0.22 -2.79 0.00 0.00 178.44 175.78 2brx h LYS 101 N 0.47 0.14 -0.76 2.65 3.64 -1.03 -1.40 116.57 120.27 2brx h LYS 101 Ca 0.21 -0.01 0.09 0.00 -1.27 0.00 0.00 60.65 59.67 2brx h LYS 101 Cb 0.13 -0.03 -0.07 0.00 -0.41 0.00 0.00 32.23 31.85 2brx h LYS 101 CO -0.15 0.09 0.42 0.00 -2.27 0.00 0.00 179.45 177.53 2brx h ALA 102 N 1.16 1.06 -0.57 5.00 0.00 -0.90 -0.97 119.26 124.03 2brx h ALA 102 Ca 0.10 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 2brx h ALA 102 Cb 0.10 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 2brx h ALA 102 CO -0.13 0.05 0.23 0.28 0.00 0.00 0.00 179.25 179.67 2brx h VAL 103 N 0.71 1.21 -0.43 0.00 2.07 -0.68 -1.27 116.25 117.86 2brx h VAL 103 Ca 0.36 -0.65 -0.04 0.00 0.82 0.00 0.00 66.70 67.20 2brx h VAL 103 Cb 0.33 0.52 -0.02 0.00 -1.52 0.00 0.00 31.29 30.60 2brx h VAL 103 CO -0.24 0.26 0.11 1.56 0.02 0.00 0.00 177.57 179.28 2brx h GLN 104 N 0.82 0.64 -0.34 1.57 1.08 -0.14 -2.05 115.11 116.70 2brx h GLN 104 Ca 0.20 -0.11 0.00 0.00 -1.45 0.00 0.00 58.65 57.28 2brx h GLN 104 Cb 0.16 -0.11 0.00 0.00 -0.05 0.00 0.00 27.48 27.49 2brx h GLN 104 CO -0.02 0.58 0.00 1.28 -0.95 0.00 0.00 178.83 179.73 2brx n LEU 105 N -4.32 1.15 -3.47 1.46 4.77 -0.57 -4.89 117.00 111.13 2brx n LEU 105 Ca 0.03 -0.58 -0.24 0.00 -0.03 0.00 0.00 56.01 55.19 2brx n LEU 105 Cb 0.20 -0.21 0.05 0.00 -2.33 0.00 0.00 43.42 41.13 2brx n LEU 105 CO 0.38 0.25 0.14 0.29 -1.33 0.00 0.00 177.39 177.12 2brx n LYS 106 N 0.02 -6.51 -4.33 3.23 4.76 -0.77 -4.99 118.16 109.57 2brx n LYS 106 Ca 0.06 0.80 -0.19 0.00 -2.87 0.00 0.00 58.31 56.10 2brx n LYS 106 Cb 0.21 -5.76 -0.10 0.00 -1.84 0.00 0.00 35.03 27.53 2brx n LYS 106 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 2brx s LYS 107 N -6.17 1.29 -0.42 1.97 -0.14 -0.64 -4.99 119.74 110.64 2brx s LYS 107 Ca 0.51 -1.50 -0.19 0.00 -1.36 0.00 0.00 55.97 53.43 2brx s LYS 107 Cb -0.23 -1.17 0.02 0.00 -1.68 0.00 0.00 37.83 34.76 2brx s LYS 107 CO 0.63 0.21 0.57 0.42 -0.76 0.00 0.00 175.35 176.43 2brx s ILE 108 N -2.59 4.92 0.27 2.17 1.01 0.02 -3.76 121.20 123.24 2brx s ILE 108 Ca 0.19 0.05 -0.28 0.00 0.00 0.00 0.00 60.65 60.61 2brx s ILE 108 Cb -0.03 -4.12 -0.09 0.00 0.01 0.00 0.00 42.46 38.22 2brx s ILE 108 CO 0.06 -0.49 0.94 -2.16 0.00 0.00 0.00 174.94 173.29 2brx s PRO 109 N 2.59 4.73 -0.14 2.79 0.04 -1.26 -0.93 135.00 142.81 2brx s PRO 109 Ca 0.20 1.41 0.01 0.00 0.04 0.00 0.00 61.00 62.65 2brx s PRO 109 Cb -0.15 -3.07 0.02 0.00 0.04 0.00 0.00 34.50 31.35 2brx s PRO 109 CO 0.17 0.41 -0.15 0.08 0.04 0.00 0.00 177.00 177.55 2brx s VAL 110 N -1.37 1.59 0.15 -0.36 1.01 -1.26 -0.63 120.40 119.53 2brx s VAL 110 Ca 0.45 -0.65 0.06 0.00 0.00 0.00 0.00 61.98 61.83 2brx s VAL 110 Cb -0.23 -1.48 -0.04 0.00 0.00 0.00 0.00 36.38 34.63 2brx s VAL 110 CO 0.28 0.46 0.05 -0.04 0.00 0.00 0.00 175.10 175.86 2brx s MET 111 N 1.38 2.63 0.00 2.72 -1.94 0.23 -1.76 119.30 122.57 2brx s MET 111 Ca 0.03 -0.95 0.00 0.00 -1.71 0.00 0.00 55.69 53.05 2brx s MET 111 Cb -0.13 -2.51 0.00 0.00 2.01 0.00 0.00 34.83 34.20 2brx s MET 111 CO -0.09 0.49 0.00 0.41 -0.01 0.00 0.00 175.02 175.81 2brx n GLY 112 N -0.06 3.37 3.19 -0.03 0.00 -1.26 -1.09 105.19 109.32 2brx n GLY 112 Ca -0.09 -1.81 -0.25 0.00 0.00 0.00 0.00 46.02 43.87 2brx n GLY 112 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2brx n GLY 113 N 5.00 -1.75 0.67 -0.02 0.00 -1.26 -4.75 105.19 103.08 2brx n GLY 113 Ca 0.00 -1.65 0.00 0.00 0.00 0.00 0.00 46.02 44.37 2brx n GLY 113 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2brx n THR 114 N -3.78 0.00 -3.86 2.61 -2.24 -1.26 -4.94 114.28 100.81 2brx n THR 114 Ca 0.14 0.00 -0.12 0.00 -2.27 0.00 0.00 64.05 61.80 2brx n THR 114 Cb 0.49 -0.21 -0.12 0.00 -2.10 0.00 0.00 70.33 68.39 2brx n THR 114 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 2brx s HIS 115 N -1.39 -0.03 0.83 4.78 5.04 -1.26 -5.12 115.29 118.15 2brx s HIS 115 Ca 0.00 0.07 -0.14 0.00 -1.54 0.00 0.00 55.06 53.45 2brx s HIS 115 Cb 0.00 -0.01 0.05 0.00 0.04 0.00 0.00 32.58 32.66 2brx s HIS 115 CO 0.00 -0.14 0.89 -2.30 -2.34 0.00 0.00 174.74 170.85 2brx n PRO 116 N 2.41 0.06 0.00 2.88 -0.02 -1.26 -3.01 135.00 136.05 2brx n PRO 116 Ca -0.17 0.08 0.00 0.00 -2.02 0.00 0.00 63.50 61.40 2brx n PRO 116 Cb 0.58 -2.18 0.00 0.00 -0.02 0.00 0.00 33.50 31.88 2brx n PRO 116 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2brx n GLY 117 N 0.96 2.79 3.65 -1.23 0.00 -1.26 -5.00 105.19 105.09 2brx n GLY 117 Ca 0.11 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.90 2brx n GLY 117 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2brx s HIS 118 N -1.39 2.67 0.43 1.61 -3.43 -1.16 -5.05 115.29 108.97 2brx s HIS 118 Ca 0.00 -0.26 0.08 0.00 -0.80 0.00 0.00 55.06 54.08 2brx s HIS 118 Cb 0.00 -1.27 -0.00 0.00 -1.43 0.00 0.00 32.58 29.88 2brx s HIS 118 CO 0.00 0.58 0.47 0.95 -2.00 0.00 0.00 174.74 174.74 2brx s THR 119 N -2.36 2.71 0.44 -5.38 -4.23 -1.26 -4.85 115.64 100.71 2brx s THR 119 Ca 0.32 -1.21 0.25 0.00 -1.18 0.00 0.00 61.69 59.87 2brx s THR 119 Cb -0.05 -2.92 0.27 0.00 1.34 0.00 0.00 72.50 71.14 2brx s THR 119 CO 0.20 0.00 2.07 0.71 -0.54 0.00 0.00 174.62 177.06 2brx h THR 120 N 0.83 0.68 -0.64 3.99 1.35 -1.93 -1.65 112.91 115.54 2brx h THR 120 Ca -0.40 -0.50 -0.01 0.00 -0.55 0.00 0.00 66.41 64.95 2brx h THR 120 Cb 1.27 1.31 -0.03 0.00 -1.73 0.00 0.00 68.15 68.97 2brx h THR 120 CO 0.52 0.12 0.37 0.44 -0.25 0.00 0.00 175.52 176.72 2brx h ASP 121 N 0.00 0.78 -0.60 5.36 3.32 -1.96 0.11 116.42 123.44 2brx h ASP 121 Ca -0.00 -0.08 -0.08 0.00 0.02 0.00 0.00 57.03 56.90 2brx h ASP 121 Cb 0.30 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.63 2brx h ASP 121 CO 0.02 0.63 0.08 0.00 -1.72 0.00 0.00 179.24 178.24 2brx h ALA 122 N 1.18 0.79 -0.47 3.45 0.00 -1.68 -1.94 119.26 120.59 2brx h ALA 122 Ca 0.23 -0.27 0.03 0.00 0.00 0.00 0.00 54.91 54.90 2brx h ALA 122 Cb 0.01 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.54 2brx h ALA 122 CO -0.04 0.57 0.27 0.28 0.00 0.00 0.00 179.25 180.32 2brx h VAL 123 N 0.90 1.02 -0.85 0.00 2.07 -0.82 -0.88 116.25 117.69 2brx h VAL 123 Ca 0.18 -0.18 -0.02 0.00 0.82 0.00 0.00 66.70 67.49 2brx h VAL 123 Cb 0.45 0.44 -0.04 0.00 -1.52 0.00 0.00 31.29 30.62 2brx h VAL 123 CO 0.02 0.10 0.44 0.00 0.02 0.00 0.00 177.57 178.15 2brx h ALA 124 N 1.22 1.18 -0.15 1.67 0.00 -0.54 0.59 119.26 123.23 2brx h ALA 124 Ca 0.20 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 2brx h ALA 124 Cb 0.05 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 17.49 2brx h ALA 124 CO -0.10 0.65 -0.06 0.00 0.00 0.00 0.00 179.25 179.73 2brx h ALA 125 N 1.29 0.21 -0.85 0.00 0.00 -0.91 -0.91 119.26 118.10 2brx h ALA 125 Ca 0.30 -0.26 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 2brx h ALA 125 Cb 0.06 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.76 2brx h ALA 125 CO -0.04 0.00 0.41 -0.07 0.00 0.00 0.00 179.25 179.55 2brx h LEU 126 N -0.01 1.11 -0.16 0.00 3.38 -0.96 0.28 115.31 118.95 2brx h LEU 126 Ca 0.03 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 57.87 2brx h LEU 126 Cb 0.53 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 2brx h LEU 126 CO 0.02 0.93 0.10 0.25 0.09 0.00 0.00 178.44 179.83 2brx h LEU 127 N 1.21 0.19 -0.79 1.67 6.46 -0.79 0.17 115.31 123.43 2brx h LEU 127 Ca 0.29 -0.03 0.00 0.00 -0.12 0.00 0.00 57.88 58.02 2brx h LEU 127 Cb 0.11 -0.05 -0.04 0.00 -0.73 0.00 0.00 40.66 39.96 2brx h LEU 127 CO -0.04 0.16 0.50 0.00 -0.62 0.00 0.00 178.44 178.44 2brx h ALA 128 N 1.03 1.01 -0.26 1.25 0.00 -0.74 -0.09 119.26 121.46 2brx h ALA 128 Ca 0.06 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 2brx h ALA 128 Cb 0.01 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.46 2brx h ALA 128 CO -0.01 0.45 0.09 1.49 0.00 0.00 0.00 179.25 181.27 2brx h GLU 129 N 1.08 0.39 -0.64 0.00 4.81 -0.60 0.12 114.58 119.73 2brx h GLU 129 Ca 0.29 -0.08 -0.01 0.00 -0.13 0.00 0.00 59.36 59.42 2brx h GLU 129 Cb -0.08 -0.06 -0.03 0.00 0.63 0.00 0.00 28.75 29.21 2brx h GLU 129 CO -0.06 0.45 0.34 0.35 -0.73 0.00 0.00 179.01 179.36 2brx h PHE 130 N 0.26 0.89 -0.01 0.92 3.57 -0.27 -2.39 116.94 119.91 2brx h PHE 130 Ca 0.08 -0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.56 2brx h PHE 130 Cb 0.21 -0.28 0.00 0.00 2.79 0.00 0.00 35.95 38.67 2brx h PHE 130 CO -0.00 0.65 -0.05 1.28 -2.23 0.00 0.00 178.31 177.95 2brx n LEU 131 N -4.53 0.61 -3.78 0.59 4.77 -0.08 -4.90 117.00 109.67 2brx n LEU 131 Ca 0.05 -0.13 -0.26 0.00 -0.03 0.00 0.00 56.01 55.64 2brx n LEU 131 Cb 0.10 -0.08 0.04 0.00 -2.33 0.00 0.00 43.42 41.14 2brx n LEU 131 CO 0.37 0.11 0.09 0.29 -1.33 0.00 0.00 177.39 176.92 2brx n LYS 132 N -0.68 -5.88 -1.35 3.23 5.02 -0.23 -4.90 118.16 113.36 2brx n LYS 132 Ca 0.18 0.66 -0.34 0.00 -2.02 0.00 0.00 58.31 56.79 2brx n LYS 132 Cb 0.25 -5.51 0.10 0.00 -0.02 0.00 0.00 35.03 29.86 2brx n LYS 132 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2brx s ALA 133 N -3.40 2.05 -0.19 7.82 0.00 0.24 -4.92 121.76 123.35 2brx s ALA 133 Ca 0.46 0.90 0.17 0.00 0.00 0.00 0.00 51.96 53.49 2brx s ALA 133 Cb -0.22 -3.49 0.03 0.00 0.00 0.00 0.00 23.12 19.45 2brx s ALA 133 CO 0.80 -1.99 1.24 -0.44 0.00 0.00 0.00 175.76 175.37 2brx h ASP 134 N -0.42 0.00 -4.19 0.00 5.19 -0.87 -3.47 116.42 112.65 2brx h ASP 134 Ca -0.47 0.00 -0.12 0.00 -0.62 0.00 0.00 57.03 55.82 2brx h ASP 134 Cb 1.30 0.00 -0.23 0.00 0.18 0.00 0.00 39.33 40.58 2brx h ASP 134 CO 0.49 0.40 -0.22 -0.22 -3.12 0.00 0.00 179.24 176.57 2brx s LEU 135 N -6.10 0.46 -0.22 1.55 2.96 -1.15 -4.43 118.68 111.74 2brx s LEU 135 Ca 0.02 0.66 -0.00 0.00 -0.22 0.00 0.00 54.13 54.59 2brx s LEU 135 Cb 0.08 1.44 0.03 0.00 0.50 0.00 0.00 46.19 48.24 2brx s LEU 135 CO 0.76 -0.24 -0.12 -0.22 -1.32 0.00 0.00 176.35 175.22 2brx s LEU 136 N -0.21 2.84 -0.28 -0.68 2.96 -0.22 -1.27 118.68 121.81 2brx s LEU 136 Ca -0.04 -0.85 -0.06 0.00 -0.22 0.00 0.00 54.13 52.96 2brx s LEU 136 Cb -0.03 -1.58 0.01 0.00 0.50 0.00 0.00 46.19 45.08 2brx s LEU 136 CO 0.02 -0.09 0.05 -0.69 -1.32 0.00 0.00 176.35 174.33 2brx s VAL 137 N 1.28 3.80 -0.33 1.68 1.01 -0.39 0.07 120.40 127.53 2brx s VAL 137 Ca 0.01 -0.70 -0.13 0.00 0.00 0.00 0.00 61.98 61.15 2brx s VAL 137 Cb -0.16 -2.93 -0.02 0.00 0.00 0.00 0.00 36.38 33.27 2brx s VAL 137 CO -0.07 0.13 0.27 -0.69 0.00 0.00 0.00 175.10 174.73 2brx s VAL 138 N 1.48 5.26 -0.38 2.92 1.01 0.20 -0.39 120.40 130.51 2brx s VAL 138 Ca 0.03 -0.08 -0.09 0.00 0.00 0.00 0.00 61.98 61.84 2brx s VAL 138 Cb -0.17 -3.72 0.04 0.00 0.00 0.00 0.00 36.38 32.54 2brx s VAL 138 CO 0.01 0.01 0.19 -0.63 0.00 0.00 0.00 175.10 174.68 2brx s ILE 139 N 1.81 4.30 0.00 2.22 1.01 0.07 -0.70 121.20 129.91 2brx s ILE 139 Ca 0.08 -1.05 0.00 0.00 0.00 0.00 0.00 60.65 59.68 2brx s ILE 139 Cb -0.17 -3.46 0.00 0.00 0.01 0.00 0.00 42.46 38.84 2brx s ILE 139 CO 0.11 -0.28 0.00 0.35 0.00 0.00 0.00 174.94 175.12 2brx n THR 140 N 4.93 0.00 0.83 2.92 -2.24 -0.32 -0.85 114.28 119.56 2brx n THR 140 Ca -0.12 0.00 0.13 0.00 -2.27 0.00 0.00 64.05 61.80 2brx n THR 140 Cb 0.45 0.00 0.44 0.00 -2.10 0.00 0.00 70.33 69.12 2brx n THR 140 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2brx n ASN 141 N -1.07 0.42 -4.79 3.42 3.02 -1.26 -3.60 115.26 111.39 2brx n ASN 141 Ca 0.00 0.37 -0.28 0.00 -0.03 0.00 0.00 54.58 54.64 2brx n ASN 141 Cb 0.00 -0.40 -0.06 0.00 -0.61 0.00 0.00 39.78 38.71 2brx n ASN 141 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 2brx s VAL 142 N -3.05 4.53 0.53 2.41 -7.23 -1.26 -4.88 120.40 111.45 2brx s VAL 142 Ca 0.12 -0.93 0.26 0.00 -1.81 0.00 0.00 61.98 59.61 2brx s VAL 142 Cb 0.16 -3.26 0.32 0.00 0.56 0.00 0.00 36.38 34.16 2brx s VAL 142 CO 0.60 -0.01 2.18 0.44 -0.31 0.00 0.00 175.10 178.00 2brx h ASP 143 N 2.78 0.00 0.00 4.85 3.32 -1.88 -2.91 116.42 122.57 2brx h ASP 143 Ca -0.47 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.58 2brx h ASP 143 Cb 1.18 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.73 2brx h ASP 143 CO 0.65 0.04 0.00 0.61 -1.72 0.00 0.00 179.24 178.82 2brx n GLY 144 N -1.18 -0.68 3.67 2.75 0.00 -1.26 -3.83 105.19 104.67 2brx n GLY 144 Ca -0.03 -0.47 -0.37 0.00 0.00 0.00 0.00 46.02 45.15 2brx n GLY 144 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2brx s VAL 145 N -3.92 5.34 0.34 1.61 1.01 -1.26 -4.94 120.40 118.58 2brx s VAL 145 Ca 0.00 0.27 0.09 0.00 0.00 0.00 0.00 61.98 62.33 2brx s VAL 145 Cb 0.00 -3.53 -0.05 0.00 0.00 0.00 0.00 36.38 32.80 2brx s VAL 145 CO 0.00 0.34 0.04 -0.31 0.00 0.00 0.00 175.10 175.18 2brx s TYR 146 N 0.99 2.60 -0.43 5.22 1.51 -1.26 -0.76 117.35 125.21 2brx s TYR 146 Ca 0.09 -0.41 0.22 0.00 -1.01 0.00 0.00 57.07 55.97 2brx s TYR 146 Cb -0.13 -1.51 1.00 0.00 -0.11 0.00 0.00 41.96 41.21 2brx s TYR 146 CO 0.04 0.45 1.68 0.25 -1.11 0.00 0.00 175.55 176.86 2brx n THR 147 N -1.00 0.91 -3.74 -0.71 -2.24 0.53 -4.80 114.28 103.22 2brx n THR 147 Ca -0.04 0.37 -0.04 0.00 -2.27 0.00 0.00 64.05 62.07 2brx n THR 147 Cb 0.62 -1.31 -0.01 0.00 -2.10 0.00 0.00 70.33 67.52 2brx n THR 147 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2brx s ALA 148 N -3.36 -1.63 -0.24 6.98 0.00 -1.26 -4.91 121.76 117.32 2brx s ALA 148 Ca 0.02 0.15 -0.28 0.00 0.00 0.00 0.00 51.96 51.85 2brx s ALA 148 Cb 0.08 0.64 -0.06 0.00 0.00 0.00 0.00 23.12 23.79 2brx s ALA 148 CO 0.33 -1.02 2.24 -3.47 0.00 0.00 0.00 175.76 173.84 2brx n ASP 149 N -0.46 3.12 0.31 0.00 2.03 -1.26 -4.72 116.55 115.58 2brx n ASP 149 Ca -0.06 0.17 0.20 0.00 0.52 0.00 0.00 54.79 55.61 2brx n ASP 149 Cb 0.61 -1.54 1.01 0.00 -0.72 0.00 0.00 41.12 40.47 2brx n ASP 149 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 2brx h PRO 150 N 15.21 0.00 0.00 -0.67 0.11 -1.93 0.25 132.00 144.97 2brx h PRO 150 Ca -0.39 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.72 2brx h PRO 150 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 2brx h PRO 150 CO 0.98 0.01 -0.34 1.63 -0.21 0.00 0.00 178.00 180.07 2brx n LYS 151 N -3.18 0.11 0.00 1.05 4.76 -1.26 -4.69 118.16 114.96 2brx n LYS 151 Ca -0.02 0.05 0.00 0.00 -2.87 0.00 0.00 58.31 55.47 2brx n LYS 151 Cb 0.16 -1.59 0.00 0.00 -1.84 0.00 0.00 35.03 31.75 2brx n LYS 151 CO 0.00 0.00 0.00 1.17 -1.37 0.00 0.00 177.40 177.20 2brx n LYS 152 N -1.77 0.00 -1.94 1.97 4.81 -0.63 -5.05 118.16 115.54 2brx n LYS 152 Ca 0.05 0.00 -0.42 0.00 -0.87 0.00 0.00 58.31 57.07 2brx n LYS 152 Cb 0.38 0.00 -0.03 0.00 0.02 0.00 0.00 35.03 35.40 2brx n LYS 152 CO 0.00 0.00 0.00 0.34 1.17 0.00 0.00 177.40 178.91 2brx s ASP 153 N -4.50 6.62 0.55 3.14 -1.08 0.78 -4.91 116.67 117.28 2brx s ASP 153 Ca 0.00 2.36 0.33 0.00 -0.52 0.00 0.00 52.55 54.72 2brx s ASP 153 Cb 0.00 -2.54 1.52 0.00 -1.46 0.00 0.00 42.92 40.45 2brx s ASP 153 CO 0.00 -0.93 2.06 -0.65 0.52 0.00 0.00 175.17 176.16 2brx h PRO 154 N 9.44 0.00 -0.01 4.34 0.11 -1.91 -2.82 132.00 141.14 2brx h PRO 154 Ca -0.42 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.69 2brx h PRO 154 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2brx h PRO 154 CO 0.95 0.06 -0.11 0.25 -0.21 0.00 0.00 178.00 178.94 2brx n THR 155 N -3.26 0.00 -1.68 -1.15 -2.24 -1.26 -4.92 114.28 99.78 2brx n THR 155 Ca -0.01 -0.20 -0.48 0.00 -2.27 0.00 0.00 64.05 61.09 2brx n THR 155 Cb 0.26 0.48 -0.05 0.00 -2.10 0.00 0.00 70.33 68.93 2brx n THR 155 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2brx n ALA 156 N -0.15 0.95 -2.33 6.98 0.00 -1.06 -4.89 120.51 120.01 2brx n ALA 156 Ca 0.16 0.33 -0.30 0.00 0.00 0.00 0.00 53.44 53.62 2brx n ALA 156 Cb 0.36 -2.46 -0.16 0.00 0.00 0.00 0.00 19.45 17.19 2brx n ALA 156 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2brx s LYS 157 N 3.29 2.01 0.09 0.00 -0.14 -1.26 -4.86 119.74 118.87 2brx s LYS 157 Ca 0.89 -0.90 -0.30 0.00 -1.36 0.00 0.00 55.97 54.30 2brx s LYS 157 Cb -0.70 -1.95 -0.05 0.00 -1.68 0.00 0.00 37.83 33.44 2brx s LYS 157 CO 0.49 0.53 1.02 0.21 -0.76 0.00 0.00 175.35 176.84 2brx s LYS 158 N -0.62 4.61 -0.49 1.68 2.20 -1.26 -0.35 119.74 125.51 2brx s LYS 158 Ca 0.10 1.53 -0.14 0.00 -0.36 0.00 0.00 55.97 57.09 2brx s LYS 158 Cb -0.10 -3.37 0.10 0.00 -1.51 0.00 0.00 37.83 32.95 2brx s LYS 158 CO -0.01 0.07 0.41 0.42 -0.36 0.00 0.00 175.35 175.88 2brx s ILE 159 N 0.32 5.01 0.27 5.43 1.01 0.06 -4.96 121.20 128.34 2brx s ILE 159 Ca 0.50 -1.32 -0.01 0.00 0.00 0.00 0.00 60.65 59.82 2brx s ILE 159 Cb -0.25 -4.10 0.27 0.00 0.01 0.00 0.00 42.46 38.40 2brx s ILE 159 CO 0.30 -0.69 1.87 0.50 0.00 0.00 0.00 174.94 176.92 2brx h LYS 160 N 8.73 1.09 -3.77 2.79 3.64 -1.85 -3.43 116.57 123.77 2brx h LYS 160 Ca -0.28 -0.07 -0.18 0.00 -1.27 0.00 0.00 60.65 58.86 2brx h LYS 160 Cb 1.10 -0.25 -0.23 0.00 -0.41 0.00 0.00 32.23 32.45 2brx h LYS 160 CO 0.92 0.72 -0.65 0.15 -2.27 0.00 0.00 179.45 178.32 2brx s LYS 161 N -6.01 0.27 0.18 1.90 1.02 -1.26 -1.68 119.74 114.15 2brx s LYS 161 Ca -0.12 -0.36 -0.24 0.00 0.02 0.00 0.00 55.97 55.27 2brx s LYS 161 Cb 0.21 0.10 0.05 0.00 -0.52 0.00 0.00 37.83 37.68 2brx s LYS 161 CO 0.81 -0.05 0.86 0.00 -0.92 0.00 0.00 175.35 176.06 2brx s MET 162 N -0.98 1.35 0.22 1.68 0.23 -1.02 -4.98 119.30 115.79 2brx s MET 162 Ca -0.11 -0.72 0.06 0.00 -1.03 0.00 0.00 55.69 53.89 2brx s MET 162 Cb -0.07 0.48 -0.03 0.00 -1.53 0.00 0.00 34.83 33.68 2brx s MET 162 CO -0.00 -0.62 0.23 0.15 -2.03 0.00 0.00 175.02 172.75 2brx s LYS 163 N -3.49 3.09 0.30 3.16 1.02 -1.26 -2.16 119.74 120.40 2brx s LYS 163 Ca 0.11 -0.90 0.06 0.00 0.02 0.00 0.00 55.97 55.25 2brx s LYS 163 Cb -0.03 -2.69 0.82 0.00 -0.52 0.00 0.00 37.83 35.41 2brx s LYS 163 CO 0.02 0.44 1.65 -1.35 -0.92 0.00 0.00 175.35 175.19 2brx h PRO 164 N 1.67 0.23 -0.65 -1.68 0.11 -1.92 0.24 132.00 130.01 2brx h PRO 164 Ca -0.49 -0.01 0.10 0.00 0.11 0.00 0.00 66.00 65.71 2brx h PRO 164 Cb 1.22 -0.05 -0.08 0.00 0.11 0.00 0.00 31.00 32.21 2brx h PRO 164 CO 0.62 0.15 0.26 0.93 -0.21 0.00 0.00 178.00 179.76 2brx h GLU 165 N 0.24 0.43 -0.48 1.05 3.07 -1.95 0.09 114.58 117.04 2brx h GLU 165 Ca 0.61 -0.03 -0.07 0.00 -0.50 0.00 0.00 59.36 59.38 2brx h GLU 165 Cb 1.28 -0.10 -0.02 0.00 -0.84 0.00 0.00 28.75 29.07 2brx h GLU 165 CO -0.65 0.29 0.05 1.49 -1.40 0.00 0.00 179.01 178.79 2brx h GLU 166 N 0.45 0.82 -0.89 2.33 4.81 -1.35 -1.97 114.58 118.77 2brx h GLU 166 Ca 0.33 -0.24 0.03 0.00 -0.13 0.00 0.00 59.36 59.35 2brx h GLU 166 Cb 0.42 -0.09 -0.05 0.00 0.63 0.00 0.00 28.75 29.66 2brx h GLU 166 CO -0.32 0.84 0.59 1.25 -0.73 0.00 0.00 179.01 180.64 2brx h LEU 167 N 0.68 0.98 -0.59 1.64 5.85 -0.92 -0.47 115.31 122.48 2brx h LEU 167 Ca 0.14 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.84 2brx h LEU 167 Cb 0.44 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.22 2brx h LEU 167 CO 0.02 0.68 0.33 -0.07 -0.34 0.00 0.00 178.44 179.05 2brx h LEU 168 N 1.14 0.73 0.56 2.25 3.38 -0.53 0.55 115.31 123.39 2brx h LEU 168 Ca 0.35 -0.09 -0.03 0.00 0.09 0.00 0.00 57.88 58.20 2brx h LEU 168 Cb -0.01 -0.19 0.01 0.00 0.09 0.00 0.00 40.66 40.56 2brx h LEU 168 CO -0.10 0.61 -0.27 -0.33 0.09 0.00 0.00 178.44 178.44 2brx h GLU 169 N 0.80 -0.73 -0.70 1.13 5.08 -0.53 0.30 114.58 119.92 2brx h GLU 169 Ca 0.21 0.05 0.05 0.00 -1.00 0.00 0.00 59.36 58.67 2brx h GLU 169 Cb 0.04 0.17 -0.04 0.00 0.50 0.00 0.00 28.75 29.41 2brx h GLU 169 CO -0.03 -0.46 0.46 0.82 -1.00 0.00 0.00 179.01 178.80 2brx h ILE 170 N -0.82 1.04 -0.04 3.13 2.04 -1.02 -2.02 117.51 119.83 2brx h ILE 170 Ca -0.08 -0.26 -0.06 0.00 1.00 0.00 0.00 64.86 65.46 2brx h ILE 170 Cb 0.60 0.21 0.00 0.00 -0.74 0.00 0.00 36.82 36.90 2brx h ILE 170 CO 0.13 0.14 -0.23 0.58 0.00 0.00 0.00 178.15 178.77 2brx h VAL 171 N 0.76 1.48 -0.95 1.67 2.07 -0.73 -3.28 116.25 117.28 2brx h VAL 171 Ca 0.30 -1.73 0.04 0.00 0.82 0.00 0.00 66.70 66.13 2brx h VAL 171 Cb 0.20 2.48 -0.06 0.00 -1.52 0.00 0.00 31.29 32.40 2brx h VAL 171 CO -0.09 0.48 0.61 1.23 0.02 0.00 0.00 177.57 179.82 2brx h GLY 172 N -0.35 1.40 -0.19 2.17 0.00 -0.72 -3.47 103.07 101.90 2brx h GLY 172 Ca -0.02 -0.46 0.10 0.00 0.00 0.00 0.00 47.33 46.95 2brx h GLY 172 CO 0.05 0.38 -0.25 0.07 0.00 0.00 0.00 176.54 176.78 2brx h LYS 173 N 1.17 -0.14 -0.44 4.80 2.10 -1.43 -3.52 116.57 119.11 2brx h LYS 173 Ca 0.39 0.01 0.23 0.00 -2.00 0.00 0.00 60.65 59.28 2brx h LYS 173 Cb 0.05 0.03 -0.24 0.00 -0.90 0.00 0.00 32.23 31.16 2brx h LYS 173 CO -0.14 -0.09 0.32 -1.12 -2.00 0.00 0.00 179.45 176.43 2brx s SER 182 N -5.14 -0.32 0.15 7.07 0.01 -1.26 -5.04 113.70 109.16 2brx s SER 182 Ca -0.14 0.35 -0.20 0.00 1.31 0.00 0.00 55.95 57.27 2brx s SER 182 Cb 0.16 1.33 0.03 0.00 0.21 0.00 0.00 66.02 67.75 2brx s SER 182 CO 0.70 -0.06 1.67 0.58 0.41 0.00 0.00 173.24 176.54 2brx h VAL 183 N 5.26 0.61 -4.47 3.43 2.07 -1.95 -3.40 116.25 117.79 2brx h VAL 183 Ca -0.14 0.00 -0.63 0.00 0.82 0.00 0.00 66.70 66.75 2brx h VAL 183 Cb 1.14 0.61 -0.30 0.00 -1.52 0.00 0.00 31.29 31.22 2brx h VAL 183 CO 0.00 0.00 -0.87 -0.63 0.02 0.00 0.00 177.57 176.10 2brx s ILE 184 N -6.18 1.76 0.61 4.57 1.01 -1.26 -5.11 121.20 116.61 2brx s ILE 184 Ca -0.14 -0.97 -0.10 0.00 0.00 0.00 0.00 60.65 59.44 2brx s ILE 184 Cb 0.12 -1.46 -0.03 0.00 0.01 0.00 0.00 42.46 41.09 2brx s ILE 184 CO 0.69 0.49 1.01 1.51 0.00 0.00 0.00 174.94 178.64 2brx s ASP 185 N -0.55 6.15 0.16 3.58 -4.77 -1.26 -4.85 116.67 115.13 2brx s ASP 185 Ca 0.09 1.34 -0.28 0.00 -3.30 0.00 0.00 52.55 50.39 2brx s ASP 185 Cb -0.09 -2.39 -0.01 0.00 -1.09 0.00 0.00 42.92 39.35 2brx s ASP 185 CO -0.01 -0.89 1.55 -0.65 0.70 0.00 0.00 175.17 175.88 2brx h PRO 186 N -0.30 -0.16 -0.37 2.11 0.11 -1.98 -0.09 132.00 131.32 2brx h PRO 186 Ca -0.44 0.01 0.05 0.00 0.11 0.00 0.00 66.00 65.73 2brx h PRO 186 Cb 1.20 0.04 -0.05 0.00 0.11 0.00 0.00 31.00 32.30 2brx h PRO 186 CO 0.62 -0.11 0.09 1.25 -0.21 0.00 0.00 178.00 179.64 2brx h LEU 187 N -0.17 0.04 -0.97 2.35 5.85 -1.97 0.53 115.31 120.98 2brx h LEU 187 Ca 0.17 0.06 -0.00 0.00 0.84 0.00 0.00 57.88 58.94 2brx h LEU 187 Cb 0.53 0.07 -0.05 0.00 0.37 0.00 0.00 40.66 41.58 2brx h LEU 187 CO -0.78 0.06 0.59 0.00 -0.34 0.00 0.00 178.44 177.97 2brx h ALA 188 N 1.27 1.23 -0.61 1.25 0.00 -1.76 -1.15 119.26 119.49 2brx h ALA 188 Ca 0.17 -0.10 -0.09 0.00 0.00 0.00 0.00 54.91 54.90 2brx h ALA 188 Cb 0.19 -0.39 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 2brx h ALA 188 CO -0.22 0.67 0.04 0.00 0.00 0.00 0.00 179.25 179.74 2brx h ALA 189 N 1.33 0.82 -0.33 0.00 0.00 0.24 -1.87 119.26 119.46 2brx h ALA 189 Ca 0.35 -0.29 -0.08 0.00 0.00 0.00 0.00 54.91 54.88 2brx h ALA 189 Cb -0.08 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.47 2brx h ALA 189 CO -0.07 0.63 -0.13 -0.22 0.00 0.00 0.00 179.25 179.47 2brx h LYS 190 N 0.96 0.56 -0.37 0.00 3.64 0.61 -1.38 116.57 120.60 2brx h LYS 190 Ca 0.18 -0.17 -0.17 0.00 -1.27 0.00 0.00 60.65 59.22 2brx h LYS 190 Cb 0.51 -0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 32.27 2brx h LYS 190 CO 0.02 0.68 -0.42 0.82 -2.27 0.00 0.00 179.45 178.28 2brx h ILE 191 N 0.52 1.27 -0.42 2.00 2.04 -0.99 0.45 117.51 122.38 2brx h ILE 191 Ca 0.09 -1.60 -0.07 0.00 1.00 0.00 0.00 64.86 64.29 2brx h ILE 191 Cb 0.53 1.43 -0.02 0.00 -0.74 0.00 0.00 36.82 38.02 2brx h ILE 191 CO 0.03 0.53 -0.01 0.40 0.00 0.00 0.00 178.15 179.10 2brx h ILE 192 N 0.75 1.23 0.00 -0.67 2.04 -1.13 -2.74 117.51 117.00 2brx h ILE 192 Ca 0.05 -0.94 -0.25 0.00 1.00 0.00 0.00 64.86 64.71 2brx h ILE 192 Cb 1.02 0.93 0.02 0.00 -0.74 0.00 0.00 36.82 38.05 2brx h ILE 192 CO 0.10 0.33 -0.99 0.00 0.00 0.00 0.00 178.15 177.59 2brx h ALA 193 N 1.35 0.12 -0.11 1.87 0.00 -1.04 0.33 119.26 121.78 2brx h ALA 193 Ca 0.13 -0.68 -0.06 0.00 0.00 0.00 0.00 54.91 54.30 2brx h ALA 193 Cb 0.42 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 2brx h ALA 193 CO 0.02 0.64 -0.19 0.07 0.00 0.00 0.00 179.25 179.79 2brx h ARG 194 N 0.33 0.18 0.00 0.00 0.11 -0.81 -3.23 114.38 110.96 2brx h ARG 194 Ca -0.13 -0.05 0.00 0.00 0.10 0.00 0.00 59.98 59.91 2brx h ARG 194 Cb 1.66 -0.02 0.00 0.00 1.11 0.00 0.00 29.97 32.71 2brx h ARG 194 CO 0.20 0.37 -1.42 0.43 0.10 0.00 0.00 179.97 179.65 2brx n SER 195 N -4.24 1.43 -0.90 0.08 7.64 -1.04 -5.02 113.62 111.57 2brx n SER 195 Ca -0.01 -0.21 -0.05 0.00 1.01 0.00 0.00 58.87 59.61 2brx n SER 195 Cb 0.30 1.50 0.01 0.00 -1.01 0.00 0.00 64.21 65.01 2brx n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2brx n GLY 196 N 1.59 0.39 3.66 0.23 0.00 0.08 -4.98 105.19 106.16 2brx n GLY 196 Ca -0.01 -0.57 -0.42 0.00 0.00 0.00 0.00 46.02 45.01 2brx n GLY 196 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2brx s ILE 197 N -2.67 3.58 -0.22 -0.61 1.01 -1.02 -4.56 121.20 116.71 2brx s ILE 197 Ca 0.07 0.72 -0.29 0.00 0.00 0.00 0.00 60.65 61.16 2brx s ILE 197 Cb -0.03 -3.47 -0.04 0.00 0.01 0.00 0.00 42.46 38.93 2brx s ILE 197 CO 0.09 -0.06 1.94 -0.75 0.00 0.00 0.00 174.94 176.15 2brx s LYS 198 N 3.92 3.46 -0.05 2.79 2.20 -1.26 -4.70 119.74 126.10 2brx s LYS 198 Ca 0.73 1.86 0.05 0.00 -0.36 0.00 0.00 55.97 58.25 2brx s LYS 198 Cb -0.33 -4.22 -0.02 0.00 -1.51 0.00 0.00 37.83 31.74 2brx s LYS 198 CO 0.29 -1.71 -0.20 0.99 -0.36 0.00 0.00 175.35 174.37 2brx s THR 199 N 6.73 2.56 -0.12 3.43 2.01 0.61 -1.06 115.64 129.81 2brx s THR 199 Ca 0.87 -0.90 0.03 0.00 0.31 0.00 0.00 61.69 62.00 2brx s THR 199 Cb -0.30 -1.97 -0.00 0.00 0.01 0.00 0.00 72.50 70.24 2brx s THR 199 CO 0.34 0.58 -0.21 -0.63 -0.69 0.00 0.00 174.62 174.01 2brx s ILE 200 N -0.44 2.27 -0.27 1.82 1.01 0.11 0.59 121.20 126.28 2brx s ILE 200 Ca 0.05 -0.94 -0.01 0.00 0.00 0.00 0.00 60.65 59.75 2brx s ILE 200 Cb -0.12 -1.89 0.04 0.00 0.01 0.00 0.00 42.46 40.50 2brx s ILE 200 CO 0.01 0.55 -0.04 -0.69 0.00 0.00 0.00 174.94 174.77 2brx s VAL 201 N 0.45 2.82 0.23 2.92 1.01 0.52 0.61 120.40 128.96 2brx s VAL 201 Ca -0.15 -1.29 0.04 0.00 0.00 0.00 0.00 61.98 60.59 2brx s VAL 201 Cb -0.17 -2.56 -0.05 0.00 0.00 0.00 0.00 36.38 33.60 2brx s VAL 201 CO 0.06 0.02 -0.03 0.27 0.00 0.00 0.00 175.10 175.42 2brx s ILE 202 N 1.26 1.20 0.39 2.22 -4.36 0.12 -1.36 121.20 120.68 2brx s ILE 202 Ca -0.04 -2.06 0.02 0.00 -0.26 0.00 0.00 60.65 58.31 2brx s ILE 202 Cb -0.19 -2.29 0.07 0.00 1.25 0.00 0.00 42.46 41.31 2brx s ILE 202 CO -0.03 -0.39 0.54 0.61 0.24 0.00 0.00 174.94 175.91 2brx n GLY 203 N -0.42 1.09 0.13 6.27 0.00 -1.10 -1.17 105.19 109.99 2brx n GLY 203 Ca -0.06 -2.06 0.13 0.00 0.00 0.00 0.00 46.02 44.03 2brx n GLY 203 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2brx h LYS 204 N 0.00 0.00 0.05 1.61 2.10 -1.86 -2.72 116.57 115.76 2brx h LYS 204 Ca -0.18 0.00 -0.00 0.00 -2.00 0.00 0.00 60.65 58.47 2brx h LYS 204 Cb 0.71 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.04 2brx h LYS 204 CO 0.21 0.00 -0.03 0.93 -2.00 0.00 0.00 179.45 178.56 2brx h GLU 205 N 0.00 -0.07 0.00 0.07 4.39 -1.94 -2.47 114.58 114.56 2brx h GLU 205 Ca 0.00 0.00 -0.05 0.00 0.34 0.00 0.00 59.36 59.66 2brx h GLU 205 Cb 0.59 0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 29.25 2brx h GLU 205 CO 0.00 0.20 -0.23 -0.44 -1.16 0.00 0.00 179.01 177.37 2brx h ASP 206 N -0.33 0.00 0.39 1.42 3.45 -1.95 -2.43 116.42 116.98 2brx h ASP 206 Ca -0.01 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.45 2brx h ASP 206 Cb 0.30 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.07 2brx h ASP 206 CO 0.01 0.23 0.00 0.00 -1.57 0.00 0.00 179.24 177.91 2brx h ALA 207 N 1.77 1.00 0.00 3.45 0.00 -1.11 -2.62 119.26 121.75 2brx h ALA 207 Ca -0.00 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2brx h ALA 207 Cb 0.58 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.37 2brx h ALA 207 CO 0.03 0.00 -0.04 0.87 0.00 0.00 0.00 179.25 180.11 2brx h LYS 208 N 0.00 0.00 -2.73 0.00 1.57 -1.21 -3.35 116.57 110.86 2brx h LYS 208 Ca 0.00 0.00 -0.60 0.00 -1.87 0.00 0.00 60.65 58.18 2brx h LYS 208 Cb 0.20 0.00 -0.39 0.00 0.08 0.00 0.00 32.23 32.11 2brx h LYS 208 CO 0.00 0.04 -0.81 0.34 -0.57 0.00 0.00 179.45 178.45 2brx s ASP 209 N -6.12 3.06 0.45 0.86 -1.08 -0.99 -4.96 116.67 107.89 2brx s ASP 209 Ca -0.04 -2.59 0.22 0.00 -0.52 0.00 0.00 52.55 49.61 2brx s ASP 209 Cb 0.14 -0.71 1.05 0.00 -1.46 0.00 0.00 42.92 41.94 2brx s ASP 209 CO 0.55 -0.26 1.91 -0.07 0.52 0.00 0.00 175.17 177.83 2brx h LEU 210 N 6.58 0.00 -1.08 -1.34 3.38 -1.77 -2.60 115.31 118.49 2brx h LEU 210 Ca 0.07 0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.07 2brx h LEU 210 Cb 0.93 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.63 2brx h LEU 210 CO 0.39 0.24 0.62 0.15 0.09 0.00 0.00 178.44 179.93 2brx h PHE 211 N 0.00 1.16 0.24 1.13 3.57 -1.94 0.43 116.94 121.54 2brx h PHE 211 Ca -0.00 0.03 -0.34 0.00 3.53 0.00 0.00 57.97 61.19 2brx h PHE 211 Cb 0.58 -0.39 0.03 0.00 2.79 0.00 0.00 35.95 38.96 2brx h PHE 211 CO 0.00 0.70 -1.50 0.00 -2.23 0.00 0.00 178.31 175.27 2brx h ARG 212 N 1.22 0.50 -0.46 1.11 3.08 -1.81 -3.21 114.38 114.82 2brx h ARG 212 Ca 0.36 -0.86 0.04 0.00 0.07 0.00 0.00 59.98 59.59 2brx h ARG 212 Cb -0.05 0.32 -0.04 0.00 0.08 0.00 0.00 29.97 30.28 2brx h ARG 212 CO -0.10 1.41 0.23 0.28 -1.07 0.00 0.00 179.97 180.72 2brx h VAL 213 N 0.14 0.96 -0.49 2.04 2.07 -1.08 -0.70 116.25 119.18 2brx h VAL 213 Ca -0.26 -0.15 0.07 0.00 0.82 0.00 0.00 66.70 67.17 2brx h VAL 213 Cb 2.15 0.47 -0.03 0.00 -1.52 0.00 0.00 31.29 32.36 2brx h VAL 213 CO 0.26 0.08 0.33 0.40 0.02 0.00 0.00 177.57 178.66 2brx h ILE 214 N 0.45 0.95 -0.00 4.57 2.04 -1.00 -0.69 117.51 123.83 2brx h ILE 214 Ca 0.20 -0.14 0.00 0.00 1.00 0.00 0.00 64.86 65.92 2brx h ILE 214 Cb 0.11 0.52 0.00 0.00 -0.74 0.00 0.00 36.82 36.71 2brx h ILE 214 CO -0.14 0.07 -0.00 0.29 0.00 0.00 0.00 178.15 178.37 2brx n LYS 215 N -4.47 0.48 -0.17 2.37 5.02 -0.73 -4.87 118.16 115.79 2brx n LYS 215 Ca 0.07 -0.01 0.00 0.00 -2.02 0.00 0.00 58.31 56.35 2brx n LYS 215 Cb 0.27 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.78 2brx n LYS 215 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2brx n GLY 216 N 1.26 0.72 3.42 0.72 0.00 -0.27 -5.02 105.19 106.03 2brx n GLY 216 Ca 0.15 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.73 2brx n GLY 216 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2brx s ASP 217 N -2.60 6.92 0.28 1.61 2.15 -0.35 -4.94 116.67 119.74 2brx s ASP 217 Ca 0.00 -2.73 -0.18 0.00 0.43 0.00 0.00 52.55 50.07 2brx s ASP 217 Cb 0.00 -2.35 0.02 0.00 -0.30 0.00 0.00 42.92 40.29 2brx s ASP 217 CO 0.00 -0.76 0.65 -1.38 -0.17 0.00 0.00 175.17 173.51 2brx s HIS 218 N 1.33 0.00 -0.27 -5.34 -3.43 -1.26 -3.67 115.29 102.65 2brx s HIS 218 Ca 0.34 -0.45 0.11 0.00 -0.80 0.00 0.00 55.06 54.27 2brx s HIS 218 Cb -0.06 0.56 0.58 0.00 -1.43 0.00 0.00 32.58 32.23 2brx s HIS 218 CO -0.06 -1.19 1.56 0.09 -2.00 0.00 0.00 174.74 173.14 2brx n ASN 219 N -0.52 3.54 -0.43 7.38 5.03 -1.26 -4.98 115.26 124.02 2brx n ASN 219 Ca -0.04 -3.39 0.00 0.00 0.87 0.00 0.00 54.58 52.03 2brx n ASN 219 Cb 0.60 -0.64 0.00 0.00 -1.02 0.00 0.00 39.78 38.72 2brx n ASN 219 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2brx n GLY 220 N -0.72 1.56 3.64 7.41 0.00 -1.26 -4.76 105.19 111.06 2brx n GLY 220 Ca 0.33 -1.99 -0.35 0.00 0.00 0.00 0.00 46.02 44.01 2brx n GLY 220 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2brx s THR 221 N 1.72 4.10 -0.21 2.61 2.01 -0.46 -4.72 115.64 120.69 2brx s THR 221 Ca 0.00 -0.33 -0.01 0.00 0.31 0.00 0.00 61.69 61.66 2brx s THR 221 Cb 0.00 -2.71 0.01 0.00 0.01 0.00 0.00 72.50 69.81 2brx s THR 221 CO 0.00 0.60 -0.11 -0.89 -0.69 0.00 0.00 174.62 173.53 2brx s THR 222 N -0.83 2.74 -0.19 -0.82 2.01 -0.68 -0.36 115.64 117.52 2brx s THR 222 Ca 0.13 -0.75 -0.04 0.00 0.31 0.00 0.00 61.69 61.34 2brx s THR 222 Cb -0.11 -2.23 -0.02 0.00 0.01 0.00 0.00 72.50 70.15 2brx s THR 222 CO 0.02 0.45 -0.04 -0.63 -0.69 0.00 0.00 174.62 173.74 2brx s ILE 223 N 1.38 3.67 0.01 1.82 1.09 0.20 -2.44 121.20 126.92 2brx s ILE 223 Ca 0.05 -0.42 -0.28 0.00 -1.10 0.00 0.00 60.65 58.90 2brx s ILE 223 Cb -0.14 -2.64 0.08 0.00 -1.06 0.00 0.00 42.46 38.70 2brx s ILE 223 CO -0.08 0.45 0.70 -1.83 -0.10 0.00 0.00 174.94 174.08 2brx s GLU 224 N 0.93 1.07 0.00 2.79 -1.05 -0.92 -0.28 118.70 121.24 2brx s GLU 224 Ca 0.00 -0.05 0.03 0.00 -0.15 0.00 0.00 54.97 54.80 2brx s GLU 224 Cb -0.15 0.50 0.15 0.00 -0.44 0.00 0.00 34.13 34.19 2brx s GLU 224 CO 0.01 -0.40 0.64 -2.30 0.95 0.00 0.00 175.26 174.16