#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1br6 n ILE 1 N 0.00 0.00 -3.06 2.02 2.08 -1.26 -5.04 119.36 114.11 1br6 n ILE 1 Ca 0.00 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.31 1br6 n ILE 1 Cb 0.00 -0.24 0.00 0.00 -0.75 0.00 0.00 39.64 38.65 1br6 n ILE 1 CO 0.00 0.00 0.00 0.33 0.56 0.00 0.00 176.55 177.44 1br6 n PHE 2 N -0.13 -0.34 -4.39 1.39 -0.00 -1.26 -5.15 117.46 107.58 1br6 n PHE 2 Ca 0.00 0.00 -0.25 0.00 -0.00 0.00 0.00 57.45 57.20 1br6 n PHE 2 Cb 0.00 0.00 -0.12 0.00 -0.00 0.00 0.00 39.48 39.36 1br6 n PHE 2 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 176.76 175.51 1br6 s PRO 3 N -0.84 1.44 0.04 -7.13 0.04 -1.26 -5.07 135.00 122.22 1br6 s PRO 3 Ca 0.00 -1.49 0.00 0.00 0.04 0.00 0.00 61.00 59.55 1br6 s PRO 3 Cb 0.00 -1.69 0.00 0.00 0.04 0.00 0.00 34.50 32.85 1br6 s PRO 3 CO 0.00 0.36 0.00 1.17 0.04 0.00 0.00 177.00 178.57 1br6 n LYS 4 N 0.28 -0.95 -3.44 4.56 3.00 -1.26 -4.88 118.16 115.48 1br6 n LYS 4 Ca -0.13 1.04 -0.38 0.00 -0.00 0.00 0.00 58.31 58.84 1br6 n LYS 4 Cb 0.56 -0.73 -0.08 0.00 0.00 0.00 0.00 35.03 34.79 1br6 n LYS 4 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.40 176.75 1br6 s GLN 5 N -2.73 4.16 0.34 1.64 1.11 -1.26 -5.01 119.66 117.92 1br6 s GLN 5 Ca 0.00 0.13 -0.25 0.00 0.01 0.00 0.00 55.36 55.25 1br6 s GLN 5 Cb 0.00 -3.53 -0.10 0.00 -1.01 0.00 0.00 33.01 28.37 1br6 s GLN 5 CO 0.00 -0.01 0.93 0.71 0.01 0.00 0.00 175.29 176.94 1br6 s TYR 6 N 1.22 3.61 0.13 0.91 2.02 -1.26 -5.01 117.35 118.97 1br6 s TYR 6 Ca 0.17 1.72 -0.35 0.00 -0.37 0.00 0.00 57.07 58.25 1br6 s TYR 6 Cb -0.14 -2.89 -0.16 0.00 -0.40 0.00 0.00 41.96 38.37 1br6 s TYR 6 CO 0.07 0.15 1.30 -2.30 -1.57 0.00 0.00 175.55 173.20 1br6 n PRO 7 N 0.30 1.29 -4.58 -1.71 -0.02 -1.26 -4.79 135.00 124.23 1br6 n PRO 7 Ca 0.03 0.46 -0.34 0.00 -2.02 0.00 0.00 63.50 61.63 1br6 n PRO 7 Cb 0.51 -2.06 -0.12 0.00 -0.02 0.00 0.00 33.50 31.81 1br6 n PRO 7 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1br6 s ILE 8 N 0.23 3.71 -0.06 4.25 1.01 -1.26 -1.12 121.20 127.95 1br6 s ILE 8 Ca 0.79 -0.46 0.05 0.00 0.00 0.00 0.00 60.65 61.02 1br6 s ILE 8 Cb -0.87 -2.54 -0.00 0.00 0.01 0.00 0.00 42.46 39.05 1br6 s ILE 8 CO 0.48 0.57 -0.22 -0.63 0.00 0.00 0.00 174.94 175.14 1br6 s ILE 9 N -0.45 1.84 0.20 2.92 1.01 -0.17 -4.97 121.20 121.58 1br6 s ILE 9 Ca 0.07 -0.93 0.07 0.00 0.00 0.00 0.00 60.65 59.86 1br6 s ILE 9 Cb -0.12 -1.58 -0.04 0.00 0.01 0.00 0.00 42.46 40.73 1br6 s ILE 9 CO 0.02 0.52 0.07 0.20 0.00 0.00 0.00 174.94 175.74 1br6 s ASN 10 N 0.06 5.05 -0.28 3.58 0.01 -1.26 -0.91 114.94 121.19 1br6 s ASN 10 Ca -0.08 -0.34 -0.20 0.00 -0.71 0.00 0.00 52.86 51.53 1br6 s ASN 10 Cb -0.14 -1.16 0.08 0.00 0.41 0.00 0.00 41.25 40.44 1br6 s ASN 10 CO 0.05 0.05 0.75 0.12 -1.51 0.00 0.00 177.10 176.55 1br6 s PHE 11 N -1.89 -0.89 -0.02 2.20 5.36 -0.19 -4.92 117.98 117.64 1br6 s PHE 11 Ca 0.30 1.92 0.06 0.00 -0.96 0.00 0.00 56.93 58.25 1br6 s PHE 11 Cb -0.09 0.47 -0.02 0.00 -0.34 0.00 0.00 43.02 43.04 1br6 s PHE 11 CO 0.21 -0.44 -0.21 -0.08 -1.46 0.00 0.00 175.22 173.25 1br6 s THR 12 N 1.09 2.53 -0.37 0.12 -1.32 -1.26 -1.47 115.64 114.96 1br6 s THR 12 Ca -0.06 -1.01 0.26 0.00 -1.21 0.00 0.00 61.69 59.68 1br6 s THR 12 Cb -0.05 -1.96 0.33 0.00 -1.51 0.00 0.00 72.50 69.31 1br6 s THR 12 CO -0.11 0.53 1.74 0.71 -2.21 0.00 0.00 174.62 175.27 1br6 h THR 13 N 4.33 0.00 -1.77 5.08 1.35 -1.58 -3.36 112.91 116.96 1br6 h THR 13 Ca -0.45 -0.72 -0.46 0.00 -0.55 0.00 0.00 66.41 64.23 1br6 h THR 13 Cb 1.14 1.69 -0.03 0.00 -1.73 0.00 0.00 68.15 69.22 1br6 h THR 13 CO 0.48 0.00 1.28 0.00 -0.25 0.00 0.00 175.52 177.03 1br6 s ALA 14 N -3.31 2.05 -0.78 6.62 0.00 -1.26 -1.90 121.76 123.19 1br6 s ALA 14 Ca 0.06 -0.72 -0.00 0.00 0.00 0.00 0.00 51.96 51.29 1br6 s ALA 14 Cb 0.08 -4.34 0.00 0.00 0.00 0.00 0.00 23.12 18.85 1br6 s ALA 14 CO 0.60 -4.08 0.06 0.41 0.00 0.00 0.00 175.76 172.75 1br6 n GLY 15 N 5.88 0.02 3.67 0.00 0.00 -1.26 -4.98 105.19 108.52 1br6 n GLY 15 Ca 0.24 -0.47 -0.45 0.00 0.00 0.00 0.00 46.02 45.35 1br6 n GLY 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1br6 n ALA 16 N -1.71 1.10 -2.54 4.61 0.00 -0.80 -5.02 120.51 116.15 1br6 n ALA 16 Ca -0.10 0.42 -0.29 0.00 0.00 0.00 0.00 53.44 53.47 1br6 n ALA 16 Cb 0.58 -2.28 -0.03 0.00 0.00 0.00 0.00 19.45 17.72 1br6 n ALA 16 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1br6 s THR 17 N 0.04 1.36 0.14 0.00 -4.23 -1.26 -5.01 115.64 106.68 1br6 s THR 17 Ca 0.69 -1.68 -0.16 0.00 -1.18 0.00 0.00 61.69 59.36 1br6 s THR 17 Cb -0.66 -2.04 0.00 0.00 1.34 0.00 0.00 72.50 71.15 1br6 s THR 17 CO 0.48 0.00 1.73 0.58 -0.54 0.00 0.00 174.62 176.88 1br6 h VAL 18 N 0.91 1.16 -0.57 2.29 2.07 -1.92 -2.21 116.25 117.98 1br6 h VAL 18 Ca -0.39 -0.44 -0.03 0.00 0.82 0.00 0.00 66.70 66.66 1br6 h VAL 18 Cb 1.31 0.71 -0.03 0.00 -1.52 0.00 0.00 31.29 31.77 1br6 h VAL 18 CO 0.63 0.17 0.24 -0.61 0.02 0.00 0.00 177.57 178.01 1br6 h GLN 19 N 0.51 0.85 -0.15 1.57 4.15 -1.99 -0.59 115.11 119.47 1br6 h GLN 19 Ca 0.14 -0.15 -0.16 0.00 0.77 0.00 0.00 58.65 59.25 1br6 h GLN 19 Cb 0.08 -0.14 -0.01 0.00 0.21 0.00 0.00 27.48 27.63 1br6 h GLN 19 CO -0.02 0.73 -0.56 0.66 -1.93 0.00 0.00 178.83 177.70 1br6 h SER 20 N 0.78 0.52 -0.27 -0.69 4.64 -1.94 -1.84 113.55 114.75 1br6 h SER 20 Ca 0.19 -0.28 -0.19 0.00 -0.47 0.00 0.00 61.79 61.04 1br6 h SER 20 Cb 0.19 -0.15 0.00 0.00 -0.31 0.00 0.00 62.40 62.13 1br6 h SER 20 CO -0.02 0.97 -0.58 0.22 -0.87 0.00 0.00 176.83 176.55 1br6 h TYR 21 N 0.35 1.10 -0.32 4.77 3.20 -1.24 -1.66 116.97 123.17 1br6 h TYR 21 Ca 0.00 -0.41 0.05 0.00 3.14 0.00 0.00 58.73 61.52 1br6 h TYR 21 Cb 1.09 -0.20 -0.05 0.00 1.54 0.00 0.00 36.73 39.11 1br6 h TYR 21 CO 0.04 1.24 0.02 1.15 -1.64 0.00 0.00 178.16 178.97 1br6 h THR 22 N 0.65 0.78 -0.95 1.81 2.02 -1.03 -0.60 112.91 115.59 1br6 h THR 22 Ca 0.00 -0.04 0.07 0.00 0.77 0.00 0.00 66.41 67.22 1br6 h THR 22 Cb 1.20 0.66 -0.07 0.00 -1.74 0.00 0.00 68.15 68.20 1br6 h THR 22 CO 0.13 0.02 0.61 0.78 0.37 0.00 0.00 175.52 177.43 1br6 h ASN 23 N 0.11 0.94 0.35 4.18 2.35 -1.22 -0.21 115.58 122.09 1br6 h ASN 23 Ca 0.16 0.01 -0.02 0.00 -0.55 0.00 0.00 56.30 55.90 1br6 h ASN 23 Cb 0.20 -0.19 0.00 0.00 0.05 0.00 0.00 38.32 38.39 1br6 h ASN 23 CO -0.25 0.59 -0.17 0.15 -1.65 0.00 0.00 177.43 176.10 1br6 h PHE 24 N 1.06 -0.44 -0.31 1.19 3.57 -0.62 -1.38 116.94 120.02 1br6 h PHE 24 Ca 0.42 -0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.85 1br6 h PHE 24 Cb 0.24 0.15 -0.02 0.00 2.79 0.00 0.00 35.95 39.11 1br6 h PHE 24 CO -0.00 -0.15 -0.04 0.82 -2.23 0.00 0.00 178.31 176.70 1br6 h ILE 25 N -0.69 1.20 -0.11 1.41 1.08 -0.66 -1.08 117.51 118.66 1br6 h ILE 25 Ca -0.05 -0.84 -0.18 0.00 -0.39 0.00 0.00 64.86 63.40 1br6 h ILE 25 Cb 0.48 1.02 -0.00 0.00 -3.07 0.00 0.00 36.82 35.25 1br6 h ILE 25 CO 0.08 0.28 -0.68 0.03 -0.69 0.00 0.00 178.15 177.17 1br6 h ARG 26 N 0.46 0.47 -0.44 2.37 3.08 -0.99 -2.36 114.38 116.98 1br6 h ARG 26 Ca 0.10 -0.36 -0.06 0.00 0.07 0.00 0.00 59.98 59.73 1br6 h ARG 26 Cb 0.37 0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.47 1br6 h ARG 26 CO 0.02 0.98 0.04 0.00 -1.07 0.00 0.00 179.97 179.94 1br6 h ALA 27 N 0.92 0.59 -0.54 0.04 0.00 -0.34 0.27 119.26 120.20 1br6 h ALA 27 Ca -0.02 -0.25 0.07 0.00 0.00 0.00 0.00 54.91 54.71 1br6 h ALA 27 Cb 1.25 -0.16 -0.06 0.00 0.00 0.00 0.00 17.79 18.82 1br6 h ALA 27 CO 0.12 0.34 0.22 0.28 0.00 0.00 0.00 179.25 180.21 1br6 h VAL 28 N 0.60 0.86 -0.52 0.00 2.07 -1.14 0.55 116.25 118.67 1br6 h VAL 28 Ca 0.13 -0.15 -0.09 0.00 0.82 0.00 0.00 66.70 67.42 1br6 h VAL 28 Cb 0.43 0.39 -0.02 0.00 -1.52 0.00 0.00 31.29 30.58 1br6 h VAL 28 CO 0.02 0.08 -0.01 0.03 0.02 0.00 0.00 177.57 177.70 1br6 h ARG 29 N 0.42 0.92 -0.21 1.57 3.08 -1.35 -1.56 114.38 117.24 1br6 h ARG 29 Ca 0.26 -0.30 0.02 0.00 0.07 0.00 0.00 59.98 60.03 1br6 h ARG 29 Cb 0.25 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.21 1br6 h ARG 29 CO -0.23 0.95 0.15 0.78 -1.07 0.00 0.00 179.97 180.54 1br6 h GLY 30 N 0.79 0.23 1.34 0.04 0.00 -0.06 -1.39 103.07 104.01 1br6 h GLY 30 Ca 0.15 -0.08 -0.06 0.00 0.00 0.00 0.00 47.33 47.34 1br6 h GLY 30 CO 0.03 0.07 -0.83 3.21 0.00 0.00 0.00 176.54 179.02 1br6 h ARG 31 N 0.21 0.00 0.00 4.80 2.47 -0.66 -3.39 114.38 117.81 1br6 h ARG 31 Ca 0.09 0.00 -0.00 0.00 -1.26 0.00 0.00 59.98 58.81 1br6 h ARG 31 Cb 0.09 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 28.41 1br6 h ARG 31 CO -0.02 0.15 -0.01 -0.07 0.56 0.00 0.00 179.97 180.58 1br6 h LEU 32 N 0.00 0.00 -9.07 3.04 3.38 -0.27 -3.44 115.31 108.95 1br6 h LEU 32 Ca -0.04 -0.85 -0.62 0.00 0.09 0.00 0.00 57.88 56.45 1br6 h LEU 32 Cb 1.20 0.00 -0.15 0.00 0.09 0.00 0.00 40.66 41.81 1br6 h LEU 32 CO 0.02 0.93 -0.50 -0.89 0.09 0.00 0.00 178.44 178.09 1br6 s THR 33 N -2.13 5.36 -0.56 0.22 2.01 -0.67 -4.60 115.64 115.26 1br6 s THR 33 Ca -0.16 0.18 -0.07 0.00 0.31 0.00 0.00 61.69 61.95 1br6 s THR 33 Cb -0.02 -3.50 -0.17 0.00 0.01 0.00 0.00 72.50 68.81 1br6 s THR 33 CO 0.59 0.34 3.30 0.35 -0.69 0.00 0.00 174.62 178.51 1br6 n THR 34 N 4.34 3.51 0.00 -0.82 -2.24 -1.26 -4.73 114.28 113.08 1br6 n THR 34 Ca -0.15 -2.09 0.00 0.00 -2.27 0.00 0.00 64.05 59.54 1br6 n THR 34 Cb 0.52 -2.13 0.00 0.00 -2.10 0.00 0.00 70.33 66.62 1br6 n THR 34 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1br6 n GLY 35 N 2.60 1.36 3.07 3.38 0.00 -1.26 -4.90 105.19 109.43 1br6 n GLY 35 Ca 0.55 -0.76 -0.06 0.00 0.00 0.00 0.00 46.02 45.75 1br6 n GLY 35 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1br6 s ALA 36 N -1.78 -1.34 -0.32 4.61 0.00 -1.26 -4.97 121.76 116.70 1br6 s ALA 36 Ca 0.00 1.28 -0.11 0.00 0.00 0.00 0.00 51.96 53.12 1br6 s ALA 36 Cb 0.00 -1.67 -0.02 0.00 0.00 0.00 0.00 23.12 21.43 1br6 s ALA 36 CO 0.00 -1.13 0.19 0.34 0.00 0.00 0.00 175.76 175.16 1br6 s ASP 37 N 2.63 5.80 -0.14 0.00 2.15 -1.26 -4.89 116.67 120.95 1br6 s ASP 37 Ca 0.10 -0.43 0.02 0.00 0.43 0.00 0.00 52.55 52.66 1br6 s ASP 37 Cb -0.14 -2.07 0.01 0.00 -0.30 0.00 0.00 42.92 40.42 1br6 s ASP 37 CO -0.16 -0.20 -0.20 -0.69 -0.17 0.00 0.00 175.17 173.75 1br6 s VAL 38 N 1.67 1.97 -0.13 1.11 1.01 -1.26 0.64 120.40 125.41 1br6 s VAL 38 Ca 0.05 -0.91 0.02 0.00 0.00 0.00 0.00 61.98 61.14 1br6 s VAL 38 Cb -0.17 -1.75 -0.01 0.00 0.00 0.00 0.00 36.38 34.45 1br6 s VAL 38 CO 0.08 0.53 -0.18 -0.13 0.00 0.00 0.00 175.10 175.40 1br6 s ARG 39 N 0.95 3.21 -1.48 2.72 1.81 -0.34 -4.21 118.95 121.61 1br6 s ARG 39 Ca -0.04 -0.78 -0.13 0.00 -1.72 0.00 0.00 55.73 53.06 1br6 s ARG 39 Cb -0.15 -2.50 0.09 0.00 -0.45 0.00 0.00 34.95 31.94 1br6 s ARG 39 CO -0.04 0.14 0.74 0.72 -0.68 0.00 0.00 175.30 176.19 1br6 n HIS 40 N 3.68 -1.99 -1.95 -0.53 8.25 -1.26 -1.56 115.22 119.86 1br6 n HIS 40 Ca -0.19 0.70 -0.13 0.00 -0.26 0.00 0.00 57.72 57.84 1br6 n HIS 40 Cb 0.53 -3.43 -0.02 0.00 1.12 0.00 0.00 29.99 28.18 1br6 n HIS 40 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 1br6 n GLU 41 N -4.24 -1.02 -4.79 -0.41 1.02 -1.26 -4.95 120.64 104.99 1br6 n GLU 41 Ca 0.02 0.76 -0.27 0.00 -0.02 0.00 0.00 57.16 57.66 1br6 n GLU 41 Cb 0.53 -4.95 -0.17 0.00 -0.02 0.00 0.00 31.44 26.83 1br6 n GLU 41 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1br6 s ILE 42 N -2.61 1.43 0.58 -3.67 1.01 -0.60 -5.03 121.20 112.32 1br6 s ILE 42 Ca 0.00 -0.65 -0.18 0.00 0.00 0.00 0.00 60.65 59.82 1br6 s ILE 42 Cb 0.00 -1.28 -0.04 0.00 0.01 0.00 0.00 42.46 41.16 1br6 s ILE 42 CO 0.00 0.42 1.12 -2.16 0.00 0.00 0.00 174.94 174.32 1br6 s PRO 43 N 0.55 3.16 0.00 2.79 0.04 -1.26 -1.19 135.00 139.09 1br6 s PRO 43 Ca -0.16 1.54 0.02 0.00 0.04 0.00 0.00 61.00 62.44 1br6 s PRO 43 Cb -0.16 -1.99 -0.03 0.00 0.04 0.00 0.00 34.50 32.35 1br6 s PRO 43 CO 0.05 -0.99 -0.03 0.08 0.04 0.00 0.00 177.00 176.16 1br6 s VAL 44 N -1.97 3.95 0.60 -0.36 1.01 0.21 -2.14 120.40 121.69 1br6 s VAL 44 Ca 0.71 -0.67 -0.16 0.00 0.00 0.00 0.00 61.98 61.86 1br6 s VAL 44 Cb -0.23 -2.74 -0.03 0.00 0.00 0.00 0.00 36.38 33.38 1br6 s VAL 44 CO 0.32 0.38 1.06 -0.76 0.00 0.00 0.00 175.10 176.10 1br6 s LEU 45 N -1.50 3.49 0.34 3.92 1.02 0.45 -4.39 118.68 122.01 1br6 s LEU 45 Ca 0.18 1.82 -0.29 0.00 0.02 0.00 0.00 54.13 55.86 1br6 s LEU 45 Cb -0.11 -4.53 -0.12 0.00 0.02 0.00 0.00 46.19 41.44 1br6 s LEU 45 CO 0.09 -1.18 1.40 -2.65 0.02 0.00 0.00 176.35 174.02 1br6 n PRO 46 N -2.07 2.35 -2.27 1.29 -0.02 -1.26 -4.03 135.00 128.99 1br6 n PRO 46 Ca 0.09 0.83 -0.42 0.00 -2.02 0.00 0.00 63.50 61.98 1br6 n PRO 46 Cb 0.53 -2.49 -0.03 0.00 -0.02 0.00 0.00 33.50 31.49 1br6 n PRO 46 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 1br6 s ASN 47 N -0.10 6.93 0.14 2.55 2.47 -1.26 -4.50 114.94 121.16 1br6 s ASN 47 Ca 0.57 2.20 -0.24 0.00 0.42 0.00 0.00 52.86 55.81 1br6 s ASN 47 Cb -0.54 -2.58 0.00 0.00 -1.45 0.00 0.00 41.25 36.68 1br6 s ASN 47 CO 0.60 -0.58 1.62 -0.09 -3.72 0.00 0.00 177.10 174.93 1br6 h ARG 48 N 6.79 -0.31 -6.61 0.43 2.43 -1.93 -3.35 114.38 111.83 1br6 h ARG 48 Ca -0.42 0.02 -0.52 0.00 -0.81 0.00 0.00 59.98 58.25 1br6 h ARG 48 Cb 1.21 0.07 0.01 0.00 -0.42 0.00 0.00 29.97 30.84 1br6 h ARG 48 CO 0.84 -0.20 0.56 0.08 -1.51 0.00 0.00 179.97 179.74 1br6 s VAL 49 N -6.04 3.70 0.00 0.20 1.01 -1.26 -3.10 120.40 114.91 1br6 s VAL 49 Ca -0.15 1.36 0.00 0.00 0.00 0.00 0.00 61.98 63.20 1br6 s VAL 49 Cb 0.11 -3.87 0.00 0.00 0.00 0.00 0.00 36.38 32.62 1br6 s VAL 49 CO 0.67 0.19 0.00 0.61 0.00 0.00 0.00 175.10 176.57 1br6 n GLY 50 N 2.50 0.68 3.59 4.51 0.00 -1.26 -5.04 105.19 110.17 1br6 n GLY 50 Ca 0.06 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.69 1br6 n GLY 50 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1br6 s LEU 51 N 0.00 4.07 0.58 0.99 2.96 -1.18 -5.09 118.68 121.02 1br6 s LEU 51 Ca 0.00 0.07 -0.20 0.00 -0.22 0.00 0.00 54.13 53.78 1br6 s LEU 51 Cb 0.00 -2.24 -0.04 0.00 0.50 0.00 0.00 46.19 44.41 1br6 s LEU 51 CO 0.00 -0.12 1.24 -2.65 -1.32 0.00 0.00 176.35 173.49 1br6 n PRO 52 N 5.18 1.33 -0.05 0.98 -0.02 -1.26 -4.88 135.00 136.27 1br6 n PRO 52 Ca -0.12 0.50 0.08 0.00 -2.02 0.00 0.00 63.50 61.95 1br6 n PRO 52 Cb 0.51 -2.45 0.46 0.00 -0.02 0.00 0.00 33.50 32.00 1br6 n PRO 52 CO 0.00 0.00 0.00 -0.84 1.98 0.00 0.00 175.50 176.64 1br6 h ILE 53 N 0.97 1.00 0.00 4.25 -0.00 -1.99 -0.76 117.51 120.97 1br6 h ILE 53 Ca -0.50 -0.17 0.00 0.00 -0.00 0.00 0.00 64.86 64.19 1br6 h ILE 53 Cb 1.33 0.45 0.00 0.00 -0.00 0.00 0.00 36.82 38.60 1br6 h ILE 53 CO 0.54 0.09 0.27 -0.55 -0.00 0.00 0.00 178.15 178.51 1br6 h ASN 54 N 0.50 0.00 -0.03 2.16 -1.07 -1.90 -1.68 115.58 113.56 1br6 h ASN 54 Ca 0.22 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.59 1br6 h ASN 54 Cb 0.25 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.50 1br6 h ASN 54 CO -0.06 0.00 0.00 0.00 0.07 0.00 0.00 177.43 177.44 1br6 n GLN 55 N -2.63 2.81 0.15 4.14 3.00 -0.30 -4.81 117.38 119.74 1br6 n GLN 55 Ca -0.02 -1.50 0.03 0.00 -0.01 0.00 0.00 57.00 55.50 1br6 n GLN 55 Cb 0.31 -1.02 0.06 0.00 0.00 0.00 0.00 30.24 29.58 1br6 n GLN 55 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.06 176.97 1br6 h ARG 56 N 0.19 0.00 -5.06 -1.09 9.65 -1.21 -3.44 114.38 113.41 1br6 h ARG 56 Ca 0.00 0.00 -0.33 0.00 -1.10 0.00 0.00 59.98 58.55 1br6 h ARG 56 Cb 0.50 0.00 -0.15 0.00 -1.39 0.00 0.00 29.97 28.93 1br6 h ARG 56 CO 0.00 0.46 -0.71 -0.06 2.80 0.00 0.00 179.97 182.46 1br6 s PHE 57 N -3.01 1.28 0.06 2.20 0.08 -1.26 -0.73 117.98 116.60 1br6 s PHE 57 Ca 0.04 -0.78 0.02 0.00 0.12 0.00 0.00 56.93 56.33 1br6 s PHE 57 Cb 0.08 -0.66 -0.03 0.00 -0.57 0.00 0.00 43.02 41.83 1br6 s PHE 57 CO 0.74 0.06 -0.08 -1.50 -0.10 0.00 0.00 175.22 174.33 1br6 s ILE 58 N -3.35 0.64 -0.06 0.64 1.10 -0.73 -4.47 121.20 114.97 1br6 s ILE 58 Ca 0.18 -1.28 0.04 0.00 -0.51 0.00 0.00 60.65 59.08 1br6 s ILE 58 Cb 0.03 -0.87 -0.02 0.00 0.15 0.00 0.00 42.46 41.75 1br6 s ILE 58 CO 0.01 -0.46 -0.19 -0.76 -2.11 0.00 0.00 174.94 171.43 1br6 s LEU 59 N -1.89 2.42 -0.24 8.50 1.02 -0.27 -1.35 118.68 126.86 1br6 s LEU 59 Ca -0.05 -0.36 0.02 0.00 0.02 0.00 0.00 54.13 53.75 1br6 s LEU 59 Cb -0.07 -1.48 0.06 0.00 0.02 0.00 0.00 46.19 44.72 1br6 s LEU 59 CO -0.00 0.27 -0.07 -0.69 0.02 0.00 0.00 176.35 175.88 1br6 s VAL 60 N -0.30 1.75 -0.31 -1.59 1.01 -0.48 -1.00 120.40 119.47 1br6 s VAL 60 Ca 0.01 -1.37 -0.17 0.00 0.00 0.00 0.00 61.98 60.46 1br6 s VAL 60 Cb -0.13 -1.96 -0.02 0.00 0.00 0.00 0.00 36.38 34.27 1br6 s VAL 60 CO 0.03 -0.08 0.44 -0.70 0.00 0.00 0.00 175.10 174.78 1br6 s GLU 61 N 1.29 3.77 -0.23 2.72 2.12 -0.08 -1.30 118.70 126.99 1br6 s GLU 61 Ca -0.07 -0.10 -0.08 0.00 0.36 0.00 0.00 54.97 55.08 1br6 s GLU 61 Cb -0.19 -3.75 -0.04 0.00 0.26 0.00 0.00 34.13 30.41 1br6 s GLU 61 CO -0.06 -0.48 0.09 -0.51 -0.54 0.00 0.00 175.26 173.76 1br6 s LEU 62 N 2.21 3.68 0.26 2.70 2.01 -0.10 -1.02 118.68 128.41 1br6 s LEU 62 Ca 0.16 -0.07 0.08 0.00 0.01 0.00 0.00 54.13 54.31 1br6 s LEU 62 Cb -0.16 -1.98 -0.05 0.00 0.01 0.00 0.00 46.19 44.01 1br6 s LEU 62 CO 0.11 0.03 -0.12 -0.94 1.01 0.00 0.00 176.35 176.45 1br6 s SER 63 N 1.24 2.94 0.25 2.29 1.04 -0.54 -1.94 113.70 118.98 1br6 s SER 63 Ca 0.05 -1.10 0.03 0.00 0.48 0.00 0.00 55.95 55.42 1br6 s SER 63 Cb -0.14 -0.20 -0.05 0.00 0.10 0.00 0.00 66.02 65.72 1br6 s SER 63 CO 0.04 -0.19 0.02 0.21 0.98 0.00 0.00 173.24 174.30 1br6 s ASN 64 N -3.42 1.80 0.50 7.02 2.47 -0.98 -1.37 114.94 120.95 1br6 s ASN 64 Ca 0.27 -1.27 0.27 0.00 0.42 0.00 0.00 52.86 52.54 1br6 s ASN 64 Cb 0.00 0.02 1.31 0.00 -1.45 0.00 0.00 41.25 41.13 1br6 s ASN 64 CO 0.11 -0.57 2.00 -0.74 -3.72 0.00 0.00 177.10 174.18 1br6 h HIS 65 N 2.40 0.00 -0.10 0.43 6.17 -1.90 -0.17 115.15 121.97 1br6 h HIS 65 Ca -0.39 0.00 0.00 0.00 0.71 0.00 0.00 60.37 60.69 1br6 h HIS 65 Cb 1.23 0.00 0.00 0.00 2.52 0.00 0.00 27.41 31.16 1br6 h HIS 65 CO 0.56 0.15 0.00 0.00 0.71 0.00 0.00 177.93 179.35 1br6 n ALA 66 N -2.26 2.50 -3.48 5.26 0.00 -1.26 -4.92 120.51 116.35 1br6 n ALA 66 Ca -0.01 -0.21 -0.19 0.00 0.00 0.00 0.00 53.44 53.03 1br6 n ALA 66 Cb 0.29 -1.03 0.06 0.00 0.00 0.00 0.00 19.45 18.77 1br6 n ALA 66 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1br6 n GLU 67 N -0.21 -4.48 -4.36 0.00 0.00 -0.08 -5.02 120.64 106.49 1br6 n GLU 67 Ca 0.06 0.75 -0.20 0.00 0.00 0.00 0.00 57.16 57.77 1br6 n GLU 67 Cb 0.11 -5.50 -0.13 0.00 0.00 0.00 0.00 31.44 25.91 1br6 n GLU 67 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.13 176.62 1br6 s LEU 68 N -6.20 2.18 0.10 4.31 1.43 -1.26 -4.95 118.68 114.29 1br6 s LEU 68 Ca 0.17 -0.48 0.05 0.00 -1.03 0.00 0.00 54.13 52.84 1br6 s LEU 68 Cb -0.03 -0.63 -0.03 0.00 0.03 0.00 0.00 46.19 45.52 1br6 s LEU 68 CO 0.77 0.03 -0.13 -0.94 0.23 0.00 0.00 176.35 176.31 1br6 s SER 69 N -1.21 1.77 -0.01 2.29 1.04 -1.26 -2.31 113.70 114.02 1br6 s SER 69 Ca 0.02 -0.76 0.01 0.00 0.48 0.00 0.00 55.95 55.70 1br6 s SER 69 Cb -0.08 -0.04 0.00 0.00 0.10 0.00 0.00 66.02 66.00 1br6 s SER 69 CO 0.01 -0.16 -0.04 -0.69 0.98 0.00 0.00 173.24 173.35 1br6 s VAL 70 N -2.00 0.31 -0.16 5.02 1.01 -0.82 -4.43 120.40 119.33 1br6 s VAL 70 Ca 0.05 -0.14 0.01 0.00 0.00 0.00 0.00 61.98 61.90 1br6 s VAL 70 Cb -0.06 -0.28 0.02 0.00 0.00 0.00 0.00 36.38 36.06 1br6 s VAL 70 CO 0.02 0.10 -0.19 -0.89 0.00 0.00 0.00 175.10 174.13 1br6 s THR 71 N 0.04 1.95 0.24 3.92 2.01 -0.59 -0.93 115.64 122.28 1br6 s THR 71 Ca 0.00 -0.89 -0.09 0.00 0.31 0.00 0.00 61.69 61.03 1br6 s THR 71 Cb -0.03 -1.76 -0.07 0.00 0.01 0.00 0.00 72.50 70.65 1br6 s THR 71 CO -0.00 0.52 0.55 -0.76 -0.69 0.00 0.00 174.62 174.24 1br6 s LEU 72 N 1.15 4.15 -0.14 4.42 1.02 -0.42 -0.41 118.68 128.44 1br6 s LEU 72 Ca 0.00 0.87 0.01 0.00 0.02 0.00 0.00 54.13 55.04 1br6 s LEU 72 Cb -0.14 -3.64 -0.00 0.00 0.02 0.00 0.00 46.19 42.43 1br6 s LEU 72 CO -0.08 -0.10 -0.18 0.00 0.02 0.00 0.00 176.35 176.01 1br6 s ALA 73 N -1.87 2.41 -0.03 4.21 0.00 -0.00 -1.38 121.76 125.10 1br6 s ALA 73 Ca 0.46 -1.03 0.05 0.00 0.00 0.00 0.00 51.96 51.44 1br6 s ALA 73 Cb -0.11 -1.11 -0.03 0.00 0.00 0.00 0.00 23.12 21.87 1br6 s ALA 73 CO 0.23 0.05 -0.16 -0.51 0.00 0.00 0.00 175.76 175.37 1br6 s LEU 74 N 0.69 2.67 -0.08 0.00 1.02 -0.46 -0.48 118.68 122.05 1br6 s LEU 74 Ca -0.08 -0.26 -0.26 0.00 0.02 0.00 0.00 54.13 53.55 1br6 s LEU 74 Cb -0.16 -1.54 -0.03 0.00 0.02 0.00 0.00 46.19 44.48 1br6 s LEU 74 CO 0.01 0.32 0.84 -0.62 0.02 0.00 0.00 176.35 176.93 1br6 s ASP 75 N -0.88 7.11 0.51 2.29 -1.08 -0.19 -1.77 116.67 122.66 1br6 s ASP 75 Ca 0.12 1.34 0.34 0.00 -0.52 0.00 0.00 52.55 53.83 1br6 s ASP 75 Cb -0.11 -2.48 1.57 0.00 -1.46 0.00 0.00 42.92 40.45 1br6 s ASP 75 CO 0.02 -0.26 2.01 0.58 0.52 0.00 0.00 175.17 178.04 1br6 h VAL 76 N 4.91 0.00 0.00 1.11 2.07 -1.23 0.45 116.25 123.57 1br6 h VAL 76 Ca -0.37 -0.28 -0.11 0.00 0.82 0.00 0.00 66.70 66.76 1br6 h VAL 76 Cb 1.18 1.19 -0.02 0.00 -1.52 0.00 0.00 31.29 32.12 1br6 h VAL 76 CO 0.78 0.00 -0.52 0.71 0.02 0.00 0.00 177.57 178.56 1br6 h THR 77 N 0.00 0.94 0.00 2.57 1.35 -1.80 -3.38 112.91 112.60 1br6 h THR 77 Ca 0.00 -2.20 0.00 0.00 -0.55 0.00 0.00 66.41 63.66 1br6 h THR 77 Cb 0.30 2.37 0.00 0.00 -1.73 0.00 0.00 68.15 69.10 1br6 h THR 77 CO 0.00 0.51 0.00 -0.46 -0.25 0.00 0.00 175.52 175.32 1br6 n ASN 78 N -3.29 0.00 -1.97 5.36 6.94 -1.16 -4.58 115.26 116.57 1br6 n ASN 78 Ca 0.01 -1.00 -0.17 0.00 -0.02 0.00 0.00 54.58 53.40 1br6 n ASN 78 Cb 0.71 0.00 -0.04 0.00 -2.36 0.00 0.00 39.78 38.09 1br6 n ASN 78 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1br6 n ALA 79 N 0.00 -0.48 -1.83 -2.53 0.00 0.14 -4.97 120.51 110.84 1br6 n ALA 79 Ca 0.00 0.21 -0.39 0.00 0.00 0.00 0.00 53.44 53.25 1br6 n ALA 79 Cb 0.43 -1.82 -0.06 0.00 0.00 0.00 0.00 19.45 18.00 1br6 n ALA 79 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 1br6 s TYR 80 N -2.66 3.91 -0.44 0.00 6.14 -1.23 -4.69 117.35 118.38 1br6 s TYR 80 Ca 0.00 1.80 -0.25 0.00 0.64 0.00 0.00 57.07 59.27 1br6 s TYR 80 Cb 0.00 -2.90 0.02 0.00 0.42 0.00 0.00 41.96 39.50 1br6 s TYR 80 CO 0.00 0.43 0.88 0.08 0.64 0.00 0.00 175.55 177.58 1br6 s VAL 81 N -1.26 4.55 -0.35 3.14 1.01 -1.26 -1.03 120.40 125.20 1br6 s VAL 81 Ca 0.41 0.74 0.23 0.00 0.00 0.00 0.00 61.98 63.36 1br6 s VAL 81 Cb -0.24 -4.38 0.06 0.00 0.00 0.00 0.00 36.38 31.82 1br6 s VAL 81 CO 0.29 -0.74 1.18 -0.37 0.00 0.00 0.00 175.10 175.46 1br6 h VAL 82 N 6.00 0.00 0.00 2.92 -1.51 -1.14 -3.47 116.25 119.04 1br6 h VAL 82 Ca -0.24 -0.89 0.00 0.00 -1.23 0.00 0.00 66.70 64.34 1br6 h VAL 82 Cb 1.08 1.48 0.00 0.00 -2.13 0.00 0.00 31.29 31.72 1br6 h VAL 82 CO 1.00 0.00 0.00 0.61 -1.23 0.00 0.00 177.57 177.95 1br6 n GLY 83 N 1.20 -1.53 3.48 5.19 0.00 -1.23 -1.68 105.19 110.62 1br6 n GLY 83 Ca 0.01 -1.04 -0.09 0.00 0.00 0.00 0.00 46.02 44.90 1br6 n GLY 83 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1br6 s TYR 84 N -2.57 0.19 -0.05 1.61 1.13 -0.25 -0.82 117.35 116.58 1br6 s TYR 84 Ca 0.00 -0.54 0.02 0.00 -1.41 0.00 0.00 57.07 55.14 1br6 s TYR 84 Cb 0.00 0.19 0.01 0.00 -1.10 0.00 0.00 41.96 41.06 1br6 s TYR 84 CO 0.00 -0.87 -0.10 0.50 -2.51 0.00 0.00 175.55 172.57 1br6 s ARG 85 N -3.94 1.32 -0.24 -3.49 3.00 0.45 -0.75 118.95 115.30 1br6 s ARG 85 Ca 0.15 -0.34 -0.02 0.00 -1.00 0.00 0.00 55.73 54.53 1br6 s ARG 85 Cb 0.01 -1.16 0.08 0.00 0.00 0.00 0.00 34.95 33.87 1br6 s ARG 85 CO 0.01 0.05 0.06 0.00 0.00 0.00 0.00 175.30 175.42 1br6 s ALA 86 N 0.52 1.21 0.00 6.12 0.00 0.17 -1.54 121.76 128.24 1br6 s ALA 86 Ca -0.10 -1.08 0.00 0.00 0.00 0.00 0.00 51.96 50.78 1br6 s ALA 86 Cb -0.13 -1.36 0.00 0.00 0.00 0.00 0.00 23.12 21.63 1br6 s ALA 86 CO 0.02 -1.37 0.00 0.41 0.00 0.00 0.00 175.76 174.82 1br6 n GLY 87 N 4.98 3.35 2.15 0.00 0.00 -1.26 -2.33 105.19 112.08 1br6 n GLY 87 Ca -0.07 -0.06 -0.28 0.00 0.00 0.00 0.00 46.02 45.61 1br6 n GLY 87 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1br6 n ASN 88 N 9.24 6.07 -3.88 1.61 2.85 -1.26 -4.92 115.26 124.96 1br6 n ASN 88 Ca 0.00 -3.77 -0.11 0.00 -0.11 0.00 0.00 54.58 50.59 1br6 n ASN 88 Cb 0.00 -0.60 -0.13 0.00 1.24 0.00 0.00 39.78 40.29 1br6 n ASN 88 CO 0.00 0.00 0.00 -0.44 -2.11 0.00 0.00 177.26 174.71 1br6 s SER 89 N -2.88 0.01 0.01 1.20 0.01 -0.98 -4.09 113.70 106.98 1br6 s SER 89 Ca 0.57 -0.05 0.07 0.00 1.31 0.00 0.00 55.95 57.85 1br6 s SER 89 Cb 0.45 0.12 -0.02 0.00 0.21 0.00 0.00 66.02 66.78 1br6 s SER 89 CO 0.02 -0.11 -0.21 0.00 0.41 0.00 0.00 173.24 173.35 1br6 s ALA 90 N -0.43 1.74 0.01 1.44 0.00 -0.25 -0.65 121.76 123.63 1br6 s ALA 90 Ca -0.05 -0.97 0.03 0.00 0.00 0.00 0.00 51.96 50.97 1br6 s ALA 90 Cb -0.03 -0.40 -0.01 0.00 0.00 0.00 0.00 23.12 22.68 1br6 s ALA 90 CO 0.00 0.41 -0.08 0.71 0.00 0.00 0.00 175.76 176.80 1br6 s TYR 91 N -0.62 0.75 0.06 0.00 1.51 0.07 -1.14 117.35 117.98 1br6 s TYR 91 Ca 0.08 -0.24 0.05 0.00 -1.01 0.00 0.00 57.07 55.94 1br6 s TYR 91 Cb -0.08 -0.46 -0.03 0.00 -0.11 0.00 0.00 41.96 41.28 1br6 s TYR 91 CO 0.00 -0.02 -0.13 -0.06 -1.11 0.00 0.00 175.55 174.23 1br6 s PHE 92 N -0.55 1.13 0.46 2.71 0.08 -0.14 -1.09 117.98 120.58 1br6 s PHE 92 Ca -0.00 -0.43 -0.20 0.00 0.12 0.00 0.00 56.93 56.42 1br6 s PHE 92 Cb -0.05 -0.65 -0.10 0.00 -0.57 0.00 0.00 43.02 41.65 1br6 s PHE 92 CO 0.00 0.03 0.97 -0.06 -0.10 0.00 0.00 175.22 176.07 1br6 s PHE 93 N -1.15 3.28 -0.01 0.36 0.08 -0.68 -0.53 117.98 119.34 1br6 s PHE 93 Ca -0.02 1.57 -0.33 0.00 0.12 0.00 0.00 56.93 58.27 1br6 s PHE 93 Cb -0.09 -2.87 -0.11 0.00 -0.57 0.00 0.00 43.02 39.37 1br6 s PHE 93 CO 0.02 -0.30 1.88 1.58 -0.10 0.00 0.00 175.22 178.30 1br6 n HIS 94 N -0.93 2.41 -2.10 0.36 -0.00 -0.02 -4.78 115.22 110.15 1br6 n HIS 94 Ca 0.07 -0.10 -0.41 0.00 0.46 0.00 0.00 57.72 57.75 1br6 n HIS 94 Cb 0.54 -2.70 -0.02 0.00 -0.12 0.00 0.00 29.99 27.69 1br6 n HIS 94 CO 0.00 0.00 0.00 -1.25 0.46 0.00 0.00 176.34 175.55 1br6 s PRO 95 N 3.77 4.34 -0.32 1.57 0.04 -1.26 -4.56 135.00 138.58 1br6 s PRO 95 Ca 0.89 2.23 0.10 0.00 0.04 0.00 0.00 61.00 64.27 1br6 s PRO 95 Cb -0.60 -3.07 0.73 0.00 0.04 0.00 0.00 34.50 31.60 1br6 s PRO 95 CO 0.46 -0.21 1.78 -0.40 0.04 0.00 0.00 177.00 178.67 1br6 n ASP 96 N 0.85 4.73 -3.61 6.66 5.68 -1.26 -4.90 116.55 124.70 1br6 n ASP 96 Ca 0.00 -3.24 -0.04 0.00 -0.50 0.00 0.00 54.79 51.02 1br6 n ASP 96 Cb 0.42 -0.73 -0.01 0.00 -1.14 0.00 0.00 41.12 39.65 1br6 n ASP 96 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 1br6 s ASN 97 N -1.14 -0.18 0.21 -1.12 2.20 -1.26 -5.09 114.94 108.56 1br6 s ASN 97 Ca 0.54 -0.12 0.08 0.00 -0.94 0.00 0.00 52.86 52.43 1br6 s ASN 97 Cb 0.44 0.28 0.13 0.00 -2.00 0.00 0.00 41.25 40.10 1br6 s ASN 97 CO 0.13 -0.49 1.48 0.06 -2.94 0.00 0.00 177.10 175.33 1br6 h GLN 98 N 2.00 0.02 -0.21 3.55 3.07 -1.99 -1.96 115.11 119.58 1br6 h GLN 98 Ca -0.21 -0.02 -0.14 0.00 0.09 0.00 0.00 58.65 58.38 1br6 h GLN 98 Cb 1.21 0.01 -0.01 0.00 0.08 0.00 0.00 27.48 28.76 1br6 h GLN 98 CO 0.27 0.78 -0.43 1.49 0.09 0.00 0.00 178.83 181.02 1br6 h GLU 99 N 0.01 0.52 -0.22 0.06 4.22 -1.99 -2.15 114.58 115.04 1br6 h GLU 99 Ca -0.01 -0.28 0.00 0.00 0.08 0.00 0.00 59.36 59.15 1br6 h GLU 99 Cb 1.36 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.61 1br6 h GLU 99 CO 0.10 0.86 0.15 -0.44 -2.18 0.00 0.00 179.01 177.50 1br6 h ASP 100 N 0.43 0.25 -0.92 1.04 3.32 -1.98 0.21 116.42 118.76 1br6 h ASP 100 Ca 0.03 -0.01 0.14 0.00 0.02 0.00 0.00 57.03 57.21 1br6 h ASP 100 Cb 0.93 -0.06 -0.09 0.00 0.22 0.00 0.00 39.33 40.33 1br6 h ASP 100 CO 0.08 0.19 0.54 0.00 -1.72 0.00 0.00 179.24 178.33 1br6 h ALA 101 N 1.08 1.41 0.00 3.45 0.00 -1.02 -1.07 119.26 123.11 1br6 h ALA 101 Ca 0.08 0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.98 1br6 h ALA 101 Cb -0.03 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 1br6 h ALA 101 CO -0.02 0.06 -0.68 1.05 0.00 0.00 0.00 179.25 179.66 1br6 h GLU 102 N 0.80 0.00 -0.63 0.00 4.11 -1.01 -3.21 114.58 114.64 1br6 h GLU 102 Ca 0.48 0.00 -0.02 0.00 0.07 0.00 0.00 59.36 59.89 1br6 h GLU 102 Cb 0.59 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.81 1br6 h GLU 102 CO -0.31 0.21 0.32 0.00 0.07 0.00 0.00 179.01 179.30 1br6 h ALA 103 N 1.73 0.82 -0.82 1.06 0.00 0.59 -2.59 119.26 120.04 1br6 h ALA 103 Ca -0.04 -0.12 0.21 0.00 0.00 0.00 0.00 54.91 54.96 1br6 h ALA 103 Cb 1.24 -0.25 -0.05 0.00 0.00 0.00 0.00 17.79 18.73 1br6 h ALA 103 CO 0.03 0.36 0.57 0.82 0.00 0.00 0.00 179.25 181.03 1br6 h ILE 104 N 0.87 0.65 0.00 0.00 5.03 -1.26 -2.20 117.51 120.60 1br6 h ILE 104 Ca 0.22 -0.07 0.00 0.00 -0.12 0.00 0.00 64.86 64.89 1br6 h ILE 104 Cb 0.09 0.44 0.00 0.00 -3.03 0.00 0.00 36.82 34.32 1br6 h ILE 104 CO -0.03 0.04 0.00 0.35 -0.68 0.00 0.00 178.15 177.82 1br6 n THR 105 N -4.40 0.80 0.69 -0.27 -2.24 -0.98 -1.54 114.28 106.34 1br6 n THR 105 Ca 0.17 0.18 0.13 0.00 -2.27 0.00 0.00 64.05 62.25 1br6 n THR 105 Cb 0.76 -1.11 0.33 0.00 -2.10 0.00 0.00 70.33 68.21 1br6 n THR 105 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 1br6 n HIS 106 N -2.27 0.58 -0.04 4.78 8.25 -0.83 -4.65 115.22 121.05 1br6 n HIS 106 Ca 0.02 0.17 -0.15 0.00 -0.26 0.00 0.00 57.72 57.50 1br6 n HIS 106 Cb 0.25 -0.71 -0.09 0.00 1.12 0.00 0.00 29.99 30.56 1br6 n HIS 106 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 1br6 h LEU 107 N 0.00 0.49 -5.59 2.41 5.85 -1.44 -3.38 115.31 113.65 1br6 h LEU 107 Ca 0.00 -0.62 -0.46 0.00 0.84 0.00 0.00 57.88 57.64 1br6 h LEU 107 Cb 0.69 -0.14 -0.40 0.00 0.37 0.00 0.00 40.66 41.17 1br6 h LEU 107 CO 0.00 1.03 -1.12 0.49 -0.34 0.00 0.00 178.44 178.50 1br6 n PHE 108 N -4.36 0.97 0.20 1.25 3.72 -1.26 -4.97 117.46 113.01 1br6 n PHE 108 Ca -0.08 -3.53 0.07 0.00 -0.05 0.00 0.00 57.45 53.87 1br6 n PHE 108 Cb 0.52 -0.40 0.59 0.00 -0.94 0.00 0.00 39.48 39.25 1br6 n PHE 108 CO 0.00 0.00 0.00 1.79 -0.05 0.00 0.00 176.76 178.50 1br6 h THR 109 N 1.81 1.03 0.00 4.37 1.35 -1.83 -2.56 112.91 117.08 1br6 h THR 109 Ca 0.06 -0.07 -0.06 0.00 -0.55 0.00 0.00 66.41 65.79 1br6 h THR 109 Cb 0.98 0.91 -0.01 0.00 -1.73 0.00 0.00 68.15 68.30 1br6 h THR 109 CO 0.55 0.03 -0.26 -2.24 -0.25 0.00 0.00 175.52 173.35 1br6 h ASP 110 N 0.12 0.00 -3.95 5.36 2.03 -1.95 -3.46 116.42 114.58 1br6 h ASP 110 Ca 0.03 0.00 -0.52 0.00 -0.73 0.00 0.00 57.03 55.81 1br6 h ASP 110 Cb 0.00 0.00 0.08 0.00 -0.83 0.00 0.00 39.33 38.58 1br6 h ASP 110 CO -0.01 0.26 0.60 0.68 -1.03 0.00 0.00 179.24 179.74 1br6 s VAL 111 N -3.64 2.68 0.34 4.15 -7.23 -0.97 -4.99 120.40 110.75 1br6 s VAL 111 Ca 0.00 0.61 -0.25 0.00 -1.81 0.00 0.00 61.98 60.53 1br6 s VAL 111 Cb 0.10 -3.36 -0.10 0.00 0.56 0.00 0.00 36.38 33.59 1br6 s VAL 111 CO 0.65 0.09 0.97 -1.10 -0.31 0.00 0.00 175.10 175.39 1br6 s GLN 112 N -2.24 4.49 -0.11 4.82 1.11 -1.26 -4.73 119.66 121.74 1br6 s GLN 112 Ca 0.57 1.36 -0.08 0.00 0.01 0.00 0.00 55.36 57.22 1br6 s GLN 112 Cb -0.37 -2.72 0.03 0.00 -1.01 0.00 0.00 33.01 28.94 1br6 s GLN 112 CO 0.48 0.18 0.16 0.09 0.01 0.00 0.00 175.29 176.21 1br6 n ASN 113 N 0.38 -2.41 -4.03 5.90 3.02 -1.26 -4.13 115.26 112.73 1br6 n ASN 113 Ca 0.03 1.20 -0.21 0.00 -0.03 0.00 0.00 54.58 55.56 1br6 n ASN 113 Cb 0.50 -4.46 -0.16 0.00 -0.61 0.00 0.00 39.78 35.05 1br6 n ASN 113 CO 0.00 0.00 0.00 -0.60 -2.62 0.00 0.00 177.26 174.04 1br6 s ARG 114 N -0.77 1.12 0.04 3.52 3.52 -1.26 -1.09 118.95 124.03 1br6 s ARG 114 Ca -0.18 -0.36 0.02 0.00 -0.13 0.00 0.00 55.73 55.08 1br6 s ARG 114 Cb 0.01 -1.02 -0.02 0.00 -1.56 0.00 0.00 34.95 32.36 1br6 s ARG 114 CO 0.49 0.14 -0.07 0.71 -0.81 0.00 0.00 175.30 175.76 1br6 s TYR 115 N 0.17 0.62 -0.18 5.12 1.51 -0.29 -4.95 117.35 119.35 1br6 s TYR 115 Ca -0.03 -0.45 0.01 0.00 -1.01 0.00 0.00 57.07 55.58 1br6 s TYR 115 Cb -0.09 -0.38 0.02 0.00 -0.11 0.00 0.00 41.96 41.40 1br6 s TYR 115 CO 0.01 -0.08 -0.18 0.99 -1.11 0.00 0.00 175.55 175.17 1br6 s THR 116 N -1.24 1.97 0.70 -0.71 2.01 -1.26 -0.96 115.64 116.14 1br6 s THR 116 Ca -0.09 -0.92 -0.14 0.00 0.31 0.00 0.00 61.69 60.85 1br6 s THR 116 Cb -0.09 -1.81 0.02 0.00 0.01 0.00 0.00 72.50 70.63 1br6 s THR 116 CO 0.00 0.49 1.12 -0.36 -0.69 0.00 0.00 174.62 175.18 1br6 s PHE 117 N 1.32 2.50 0.17 4.92 0.08 0.31 -4.93 117.98 122.35 1br6 s PHE 117 Ca 0.04 1.57 0.12 0.00 0.12 0.00 0.00 56.93 58.78 1br6 s PHE 117 Cb -0.13 -3.19 0.29 0.00 -0.57 0.00 0.00 43.02 39.41 1br6 s PHE 117 CO -0.12 -1.87 1.55 0.00 -0.10 0.00 0.00 175.22 174.69 1br6 h ALA 118 N -0.27 0.82 -2.32 5.36 0.00 -1.97 -3.13 119.26 117.75 1br6 h ALA 118 Ca -0.46 -0.57 -0.49 0.00 0.00 0.00 0.00 54.91 53.38 1br6 h ALA 118 Cb 1.25 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.94 1br6 h ALA 118 CO 0.53 0.79 -0.19 -0.59 0.00 0.00 0.00 179.25 179.78 1br6 s PHE 119 N -3.35 3.49 0.76 0.00 -0.12 -1.26 -4.71 117.98 112.79 1br6 s PHE 119 Ca 0.00 0.42 -0.09 0.00 -0.05 0.00 0.00 56.93 57.21 1br6 s PHE 119 Cb 0.11 -1.94 0.08 0.00 -0.63 0.00 0.00 43.02 40.64 1br6 s PHE 119 CO 0.75 0.16 1.09 0.20 -0.05 0.00 0.00 175.22 177.37 1br6 s GLY 120 N -3.74 1.66 -0.23 1.99 0.00 -1.26 -0.84 107.32 104.89 1br6 s GLY 120 Ca 0.41 -0.85 0.14 0.00 0.00 0.00 0.00 44.72 44.42 1br6 s GLY 120 CO 0.34 -0.39 1.54 0.61 0.00 0.00 0.00 173.10 175.20 1br6 n GLY 121 N -3.11 4.01 3.83 0.20 0.00 -1.26 -4.71 105.19 104.15 1br6 n GLY 121 Ca 0.08 -1.05 -0.32 0.00 0.00 0.00 0.00 46.02 44.73 1br6 n GLY 121 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1br6 s ASN 122 N -1.75 6.42 0.44 1.61 2.20 -1.26 -4.81 114.94 117.78 1br6 s ASN 122 Ca 0.46 1.65 0.23 0.00 -0.94 0.00 0.00 52.86 54.26 1br6 s ASN 122 Cb 0.38 -2.52 1.23 0.00 -2.00 0.00 0.00 41.25 38.34 1br6 s ASN 122 CO 0.09 -0.73 1.79 1.88 -2.94 0.00 0.00 177.10 177.19 1br6 h TYR 123 N 0.85 0.46 -0.17 1.54 0.05 -1.98 -0.48 116.97 117.25 1br6 h TYR 123 Ca -0.47 0.02 0.04 0.00 0.05 0.00 0.00 58.73 58.37 1br6 h TYR 123 Cb 1.19 -0.13 -0.05 0.00 1.01 0.00 0.00 36.73 38.75 1br6 h TYR 123 CO 0.62 0.05 -0.13 -0.44 -1.05 0.00 0.00 178.16 177.21 1br6 h ASP 124 N 0.28 -0.42 0.23 3.88 3.32 -1.98 0.18 116.42 121.91 1br6 h ASP 124 Ca 0.57 0.09 -0.30 0.00 0.02 0.00 0.00 57.03 57.40 1br6 h ASP 124 Cb 1.66 0.21 0.03 0.00 0.22 0.00 0.00 39.33 41.45 1br6 h ASP 124 CO -0.21 -0.17 -1.31 -0.09 -1.72 0.00 0.00 179.24 175.74 1br6 h ARG 125 N -0.14 0.48 -0.55 3.56 9.65 -1.44 -3.21 114.38 122.73 1br6 h ARG 125 Ca 0.10 -0.82 0.05 0.00 -1.10 0.00 0.00 59.98 58.22 1br6 h ARG 125 Cb 0.29 0.31 -0.05 0.00 -1.39 0.00 0.00 29.97 29.13 1br6 h ARG 125 CO -0.25 1.39 0.27 -0.07 2.80 0.00 0.00 179.97 184.11 1br6 h LEU 126 N 0.01 0.37 -0.76 3.80 4.07 -0.98 -0.31 115.31 121.52 1br6 h LEU 126 Ca -0.23 0.04 -0.04 0.00 0.08 0.00 0.00 57.88 57.72 1br6 h LEU 126 Cb 2.03 -0.03 -0.03 0.00 1.08 0.00 0.00 40.66 43.71 1br6 h LEU 126 CO 0.24 0.25 0.30 -0.33 -1.08 0.00 0.00 178.44 177.82 1br6 h GLU 127 N 0.51 1.13 -0.12 1.13 5.08 -1.09 0.24 114.58 121.47 1br6 h GLU 127 Ca 0.25 -0.21 -0.02 0.00 -1.00 0.00 0.00 59.36 58.38 1br6 h GLU 127 Cb 0.18 -0.18 -0.00 0.00 0.50 0.00 0.00 28.75 29.24 1br6 h GLU 127 CO -0.18 0.92 -0.01 0.37 -1.00 0.00 0.00 179.01 179.11 1br6 h GLN 128 N 1.09 0.21 -0.72 2.33 4.15 -1.44 0.20 115.11 120.93 1br6 h GLN 128 Ca 0.25 -0.07 -0.05 0.00 0.77 0.00 0.00 58.65 59.55 1br6 h GLN 128 Cb 0.22 -0.02 -0.03 0.00 0.21 0.00 0.00 27.48 27.86 1br6 h GLN 128 CO -0.02 0.49 0.27 -0.07 -1.93 0.00 0.00 178.83 177.57 1br6 h LEU 129 N -0.08 1.00 -0.99 -2.39 4.07 -0.68 -2.57 115.31 113.67 1br6 h LEU 129 Ca 0.03 -0.16 -0.08 0.00 0.08 0.00 0.00 57.88 57.76 1br6 h LEU 129 Cb 0.40 -0.26 -0.01 0.00 1.08 0.00 0.00 40.66 41.87 1br6 h LEU 129 CO 0.01 0.90 -0.37 0.00 -1.08 0.00 0.00 178.44 177.90 1br6 h ALA 130 N 1.24 1.02 0.00 1.53 0.00 -0.30 -3.32 119.26 119.44 1br6 h ALA 130 Ca 0.24 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1br6 h ALA 130 Cb 0.23 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1br6 h ALA 130 CO -0.02 0.46 0.00 0.41 0.00 0.00 0.00 179.25 180.10 1br6 n GLY 131 N 0.16 0.55 3.36 0.00 0.00 0.66 -4.85 105.19 105.07 1br6 n GLY 131 Ca -0.00 -0.40 -0.13 0.00 0.00 0.00 0.00 46.02 45.48 1br6 n GLY 131 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1br6 s ASN 132 N -2.36 -0.37 0.46 1.61 3.04 -0.96 -5.03 114.94 111.33 1br6 s ASN 132 Ca 0.00 0.11 -0.07 0.00 0.04 0.00 0.00 52.86 52.94 1br6 s ASN 132 Cb 0.00 0.46 -0.04 0.00 -1.54 0.00 0.00 41.25 40.12 1br6 s ASN 132 CO 0.00 -0.68 0.78 -0.76 -3.04 0.00 0.00 177.10 173.40 1br6 s LEU 133 N -1.94 3.68 0.49 3.21 1.02 -1.26 -4.55 118.68 119.33 1br6 s LEU 133 Ca -0.06 1.00 0.22 0.00 0.02 0.00 0.00 54.13 55.31 1br6 s LEU 133 Cb -0.01 -3.93 1.28 0.00 0.02 0.00 0.00 46.19 43.55 1br6 s LEU 133 CO -0.01 -0.53 1.96 0.03 0.02 0.00 0.00 176.35 177.81 1br6 h ARG 134 N 0.52 0.15 0.00 1.70 3.08 -1.96 -0.01 114.38 117.85 1br6 h ARG 134 Ca -0.47 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 59.57 1br6 h ARG 134 Cb 1.20 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 31.22 1br6 h ARG 134 CO 0.62 0.10 0.00 1.05 -1.07 0.00 0.00 179.97 180.67 1br6 h GLU 135 N 0.15 0.00 -0.24 0.04 9.09 -1.93 -2.27 114.58 119.42 1br6 h GLU 135 Ca 0.31 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.72 1br6 h GLU 135 Cb 1.01 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.11 1br6 h GLU 135 CO -0.05 0.00 0.00 0.09 0.05 0.00 0.00 179.01 179.10 1br6 n ASN 136 N -2.44 2.59 -4.30 3.06 5.03 -0.02 -4.74 115.26 114.44 1br6 n ASN 136 Ca -0.00 -1.93 -0.34 0.00 0.87 0.00 0.00 54.58 53.18 1br6 n ASN 136 Cb 0.13 -0.16 -0.14 0.00 -1.02 0.00 0.00 39.78 38.59 1br6 n ASN 136 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 1br6 s ILE 137 N -0.97 3.03 0.32 2.41 1.01 -0.85 -4.93 121.20 121.22 1br6 s ILE 137 Ca 0.17 -0.63 -0.28 0.00 0.00 0.00 0.00 60.65 59.90 1br6 s ILE 137 Cb 0.09 -2.32 -0.10 0.00 0.01 0.00 0.00 42.46 40.14 1br6 s ILE 137 CO 0.12 0.48 1.21 -1.61 0.00 0.00 0.00 174.94 175.14 1br6 s GLU 138 N 1.00 4.41 0.19 2.79 2.02 -1.26 -4.04 118.70 123.81 1br6 s GLU 138 Ca -0.01 2.01 0.11 0.00 0.02 0.00 0.00 54.97 57.10 1br6 s GLU 138 Cb -0.15 -3.05 -0.04 0.00 0.10 0.00 0.00 34.13 30.99 1br6 s GLU 138 CO -0.01 -0.06 -0.21 -0.51 0.02 0.00 0.00 175.26 174.49 1br6 s LEU 139 N -1.77 2.56 0.00 1.80 1.43 -0.40 -4.81 118.68 117.49 1br6 s LEU 139 Ca 0.48 -0.79 0.00 0.00 -1.03 0.00 0.00 54.13 52.80 1br6 s LEU 139 Cb -0.36 -1.29 0.00 0.00 0.03 0.00 0.00 46.19 44.57 1br6 s LEU 139 CO 0.46 0.12 0.00 0.61 0.23 0.00 0.00 176.35 177.78 1br6 n GLY 140 N 0.25 1.95 0.35 -3.19 0.00 -1.26 -2.13 105.19 101.16 1br6 n GLY 140 Ca -0.12 -1.76 -0.02 0.00 0.00 0.00 0.00 46.02 44.12 1br6 n GLY 140 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 1br6 h ASN 141 N 0.00 1.03 0.38 1.61 -1.24 -1.89 0.01 115.58 115.47 1br6 h ASN 141 Ca 0.00 -0.02 -0.02 0.00 0.71 0.00 0.00 56.30 56.97 1br6 h ASN 141 Cb 0.00 -0.25 0.00 0.00 0.73 0.00 0.00 38.32 38.81 1br6 h ASN 141 CO 0.00 0.73 -0.18 1.23 -1.29 0.00 0.00 177.43 177.91 1br6 h GLY 142 N 1.21 -0.53 0.12 1.57 0.00 -1.92 0.33 103.07 103.83 1br6 h GLY 142 Ca 0.35 0.20 0.10 0.00 0.00 0.00 0.00 47.33 47.98 1br6 h GLY 142 CO -0.09 -0.19 -0.00 -2.55 0.00 0.00 0.00 176.54 173.70 1br6 h PRO 143 N -0.59 0.11 -0.50 4.80 0.11 -1.81 -1.98 132.00 132.14 1br6 h PRO 143 Ca -0.05 -0.01 -0.05 0.00 0.11 0.00 0.00 66.00 66.00 1br6 h PRO 143 Cb 0.44 -0.02 -0.02 0.00 0.11 0.00 0.00 31.00 31.50 1br6 h PRO 143 CO 0.09 0.07 0.08 1.25 -0.21 0.00 0.00 178.00 179.28 1br6 h LEU 144 N 0.11 0.72 -0.33 2.35 5.85 -0.73 -1.20 115.31 122.08 1br6 h LEU 144 Ca 0.27 -0.14 0.03 0.00 0.84 0.00 0.00 57.88 58.88 1br6 h LEU 144 Cb 0.41 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.22 1br6 h LEU 144 CO -0.44 0.74 0.15 -0.08 -0.34 0.00 0.00 178.44 178.47 1br6 h GLU 145 N 0.74 0.31 -0.47 1.25 4.22 -0.54 -1.79 114.58 118.29 1br6 h GLU 145 Ca 0.16 -0.02 -0.09 0.00 0.08 0.00 0.00 59.36 59.50 1br6 h GLU 145 Cb 0.33 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.49 1br6 h GLU 145 CO 0.00 0.20 -0.05 0.93 -2.18 0.00 0.00 179.01 177.92 1br6 h GLU 146 N 0.32 0.82 -0.39 1.92 5.08 -1.01 -3.09 114.58 118.22 1br6 h GLU 146 Ca 0.14 -0.25 -0.14 0.00 -1.00 0.00 0.00 59.36 58.12 1br6 h GLU 146 Cb 0.07 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 1br6 h GLU 146 CO -0.11 0.86 -0.30 0.00 -1.00 0.00 0.00 179.01 178.46 1br6 h ALA 147 N 1.19 0.56 -0.79 3.43 0.00 -0.76 -2.04 119.26 120.84 1br6 h ALA 147 Ca 0.14 -0.42 -0.01 0.00 0.00 0.00 0.00 54.91 54.62 1br6 h ALA 147 Cb 0.53 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.15 1br6 h ALA 147 CO 0.03 0.60 0.46 0.82 0.00 0.00 0.00 179.25 181.16 1br6 h ILE 148 N 0.70 1.22 -0.34 0.00 2.04 -1.31 -0.77 117.51 119.05 1br6 h ILE 148 Ca 0.07 -0.51 -0.05 0.00 1.00 0.00 0.00 64.86 65.37 1br6 h ILE 148 Cb 0.88 0.12 -0.01 0.00 -0.74 0.00 0.00 36.82 37.07 1br6 h ILE 148 CO 0.08 0.24 0.01 0.28 0.00 0.00 0.00 178.15 178.75 1br6 h SER 149 N 1.09 0.58 -0.49 1.72 0.02 -1.43 -1.73 113.55 113.31 1br6 h SER 149 Ca 0.28 -0.30 -0.00 0.00 -0.84 0.00 0.00 61.79 60.93 1br6 h SER 149 Cb -0.03 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 62.33 1br6 h SER 149 CO -0.05 0.74 0.30 0.00 -1.14 0.00 0.00 176.83 176.68 1br6 h ALA 150 N 0.86 0.62 -0.45 3.77 0.00 -0.94 -0.33 119.26 122.79 1br6 h ALA 150 Ca 0.10 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 1br6 h ALA 150 Cb 0.44 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 1br6 h ALA 150 CO 0.02 0.11 0.22 -0.07 0.00 0.00 0.00 179.25 179.52 1br6 h LEU 151 N 0.66 0.59 -0.13 0.00 3.38 -1.15 -2.66 115.31 116.00 1br6 h LEU 151 Ca 0.18 -0.13 -0.00 0.00 0.09 0.00 0.00 57.88 58.02 1br6 h LEU 151 Cb -0.02 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 1br6 h LEU 151 CO -0.03 0.55 0.08 0.22 0.09 0.00 0.00 178.44 179.34 1br6 h TYR 152 N 0.59 0.17 -0.06 1.13 3.20 -0.76 -2.91 116.97 118.32 1br6 h TYR 152 Ca 0.16 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.02 1br6 h TYR 152 Cb 0.12 -0.05 0.00 0.00 1.54 0.00 0.00 36.73 38.33 1br6 h TYR 152 CO -0.01 0.15 0.00 0.66 -1.64 0.00 0.00 178.16 177.32 1br6 n TYR 153 N -4.97 0.08 -0.16 -3.82 4.01 -0.18 -3.82 117.16 108.30 1br6 n TYR 153 Ca -0.05 -0.04 -0.07 0.00 -0.16 0.00 0.00 57.90 57.58 1br6 n TYR 153 Cb 0.05 0.00 0.02 0.00 -0.31 0.00 0.00 39.34 39.10 1br6 n TYR 153 CO 0.00 0.00 0.00 -0.92 -0.46 0.00 0.00 176.86 175.48 1br6 h TYR 154 N 0.63 0.60 -0.98 -0.72 3.20 -1.27 0.17 116.97 118.61 1br6 h TYR 154 Ca 0.00 0.01 0.21 0.00 3.14 0.00 0.00 58.73 62.09 1br6 h TYR 154 Cb 0.14 -0.20 -0.09 0.00 1.54 0.00 0.00 36.73 38.12 1br6 h TYR 154 CO 0.04 0.37 0.62 0.77 -1.64 0.00 0.00 178.16 178.32 1br6 h SER 155 N 0.64 0.61 -0.60 -2.11 0.02 -1.77 -1.77 113.55 108.57 1br6 h SER 155 Ca 0.18 0.08 0.00 0.00 -0.84 0.00 0.00 61.79 61.20 1br6 h SER 155 Cb -0.07 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 62.44 1br6 h SER 155 CO -0.04 0.21 0.00 0.35 -1.14 0.00 0.00 176.83 176.21 1br6 n THR 156 N -4.66 0.86 -0.26 -2.27 -2.24 -1.08 -4.94 114.28 99.69 1br6 n THR 156 Ca 0.22 -0.93 0.00 0.00 -2.27 0.00 0.00 64.05 61.08 1br6 n THR 156 Cb 0.66 0.64 0.00 0.00 -2.10 0.00 0.00 70.33 69.53 1br6 n THR 156 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1br6 n GLY 157 N 1.48 0.79 0.29 3.38 0.00 -0.67 -4.94 105.19 105.54 1br6 n GLY 157 Ca 0.22 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.18 1br6 n GLY 157 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1br6 h GLY 158 N 0.00 1.07 0.00 -0.02 0.00 -1.15 -3.44 103.07 99.53 1br6 h GLY 158 Ca 0.00 -0.50 0.00 0.00 0.00 0.00 0.00 47.33 46.83 1br6 h GLY 158 CO 0.00 0.47 0.00 2.41 0.00 0.00 0.00 176.54 179.42 1br6 n THR 159 N -4.47 0.00 0.00 4.70 -1.04 -1.19 -4.96 114.28 107.32 1br6 n THR 159 Ca 0.06 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.07 1br6 n THR 159 Cb 0.10 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.61 1br6 n THR 159 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1br6 n GLN 160 N 0.00 0.00 -0.27 -2.82 3.00 -1.26 -4.77 117.38 111.27 1br6 n GLN 160 Ca 0.00 0.00 0.08 0.00 -0.01 0.00 0.00 57.00 57.07 1br6 n GLN 160 Cb 0.00 0.00 0.21 0.00 0.00 0.00 0.00 30.24 30.45 1br6 n GLN 160 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.06 178.31 1br6 h LEU 161 N 0.00 0.01 -0.60 1.08 6.46 -1.98 -1.04 115.31 119.24 1br6 h LEU 161 Ca 0.00 0.16 0.11 0.00 -0.12 0.00 0.00 57.88 58.04 1br6 h LEU 161 Cb 0.00 0.22 -0.12 0.00 -0.73 0.00 0.00 40.66 40.03 1br6 h LEU 161 CO 0.00 -0.07 -0.27 -0.65 -0.62 0.00 0.00 178.44 176.83 1br6 h PRO 162 N 0.26 -0.11 -0.50 5.25 0.11 -1.89 -0.22 132.00 134.89 1br6 h PRO 162 Ca 0.46 0.01 -0.02 0.00 0.11 0.00 0.00 66.00 66.55 1br6 h PRO 162 Cb 0.82 0.02 -0.02 0.00 0.11 0.00 0.00 31.00 31.93 1br6 h PRO 162 CO -0.56 -0.07 0.23 1.15 -0.21 0.00 0.00 178.00 178.54 1br6 h THR 163 N -0.11 1.17 -0.11 -1.15 2.02 -1.51 -0.62 112.91 112.60 1br6 h THR 163 Ca 0.26 -0.51 -0.23 0.00 0.77 0.00 0.00 66.41 66.71 1br6 h THR 163 Cb 0.53 0.55 0.01 0.00 -1.74 0.00 0.00 68.15 67.49 1br6 h THR 163 CO -0.67 0.21 -0.83 0.25 0.37 0.00 0.00 175.52 174.85 1br6 h LEU 164 N 0.71 0.85 -0.41 2.58 7.12 -0.72 -0.75 115.31 124.68 1br6 h LEU 164 Ca 0.18 -0.58 -0.01 0.00 0.13 0.00 0.00 57.88 57.59 1br6 h LEU 164 Cb 0.10 -0.25 -0.02 0.00 -0.53 0.00 0.00 40.66 39.95 1br6 h LEU 164 CO -0.02 1.37 0.20 0.00 -0.13 0.00 0.00 178.44 179.86 1br6 h ALA 165 N 0.60 0.53 -0.23 1.25 0.00 -0.63 -0.88 119.26 119.90 1br6 h ALA 165 Ca -0.06 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1br6 h ALA 165 Cb 1.45 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 19.06 1br6 h ALA 165 CO 0.16 0.09 0.15 -0.09 0.00 0.00 0.00 179.25 179.56 1br6 h ARG 166 N 0.53 0.29 -0.34 0.00 2.43 -1.01 -2.17 114.38 114.11 1br6 h ARG 166 Ca 0.14 -0.02 0.02 0.00 -0.81 0.00 0.00 59.98 59.31 1br6 h ARG 166 Cb 0.12 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 29.58 1br6 h ARG 166 CO -0.02 0.19 0.23 0.77 -1.51 0.00 0.00 179.97 179.63 1br6 h SER 167 N 0.30 0.35 -0.65 -3.80 0.02 -0.82 -2.54 113.55 106.41 1br6 h SER 167 Ca 0.09 -0.01 -0.08 0.00 -0.84 0.00 0.00 61.79 60.95 1br6 h SER 167 Cb -0.03 -0.08 -0.03 0.00 0.14 0.00 0.00 62.40 62.41 1br6 h SER 167 CO -0.03 0.25 0.11 -0.26 -1.14 0.00 0.00 176.83 175.76 1br6 h PHE 168 N 0.41 1.14 -0.21 3.45 0.04 -0.57 -2.00 116.94 119.19 1br6 h PHE 168 Ca 0.13 -0.16 0.01 0.00 2.80 0.00 0.00 57.97 60.75 1br6 h PHE 168 Cb 0.04 -0.31 -0.01 0.00 2.20 0.00 0.00 35.95 37.86 1br6 h PHE 168 CO -0.00 0.96 0.13 0.82 -0.60 0.00 0.00 178.31 179.62 1br6 h ILE 169 N 0.99 1.03 0.57 -0.55 2.04 -0.99 0.41 117.51 121.02 1br6 h ILE 169 Ca 0.20 -0.09 -0.02 0.00 1.00 0.00 0.00 64.86 65.95 1br6 h ILE 169 Cb 0.43 0.74 -0.01 0.00 -0.74 0.00 0.00 36.82 37.25 1br6 h ILE 169 CO 0.01 0.05 -0.39 0.40 0.00 0.00 0.00 178.15 178.22 1br6 h ILE 170 N 0.26 0.21 -0.79 -0.67 2.04 -1.53 -1.91 117.51 115.12 1br6 h ILE 170 Ca 0.08 0.00 0.11 0.00 1.00 0.00 0.00 64.86 66.05 1br6 h ILE 170 Cb -0.01 0.21 -0.08 0.00 -0.74 0.00 0.00 36.82 36.20 1br6 h ILE 170 CO -0.04 0.00 0.41 0.00 0.00 0.00 0.00 178.15 178.53 1br6 h ILE 172 N 0.67 1.19 -0.25 0.00 2.04 -0.81 -1.50 117.51 118.85 1br6 h ILE 172 Ca 0.40 -0.58 -0.17 0.00 1.00 0.00 0.00 64.86 65.51 1br6 h ILE 172 Cb 0.45 0.91 -0.00 0.00 -0.74 0.00 0.00 36.82 37.43 1br6 h ILE 172 CO -0.29 0.21 -0.51 1.56 0.00 0.00 0.00 178.15 179.11 1br6 h GLN 173 N 0.43 0.70 0.00 2.37 4.20 -1.02 0.72 115.11 122.51 1br6 h GLN 173 Ca 0.12 -0.43 0.00 0.00 0.06 0.00 0.00 58.65 58.40 1br6 h GLN 173 Cb 0.19 0.04 0.00 0.00 0.30 0.00 0.00 27.48 28.01 1br6 h GLN 173 CO -0.01 1.05 -0.16 -1.33 -0.67 0.00 0.00 178.83 177.71 1br6 n MET 174 N -3.99 0.23 0.01 1.46 2.81 -0.84 -2.70 117.12 114.11 1br6 n MET 174 Ca -0.03 0.16 -0.00 0.00 -1.81 0.00 0.00 57.70 56.01 1br6 n MET 174 Cb 0.60 -1.74 -0.00 0.00 -0.71 0.00 0.00 33.22 31.37 1br6 n MET 174 CO 0.00 0.00 0.00 -0.89 1.51 0.00 0.00 175.97 176.59 1br6 n ILE 175 N -2.13 0.50 -0.08 2.02 5.41 -0.58 -4.57 119.36 119.94 1br6 n ILE 175 Ca 0.05 0.18 -0.11 0.00 1.00 0.00 0.00 62.75 63.87 1br6 n ILE 175 Cb 0.42 -1.29 -0.05 0.00 -0.71 0.00 0.00 39.64 38.01 1br6 n ILE 175 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.55 176.83 1br6 h SER 176 N -0.04 0.39 0.10 4.38 0.02 -1.03 -1.26 113.55 116.10 1br6 h SER 176 Ca 0.00 -0.30 -0.14 0.00 -0.84 0.00 0.00 61.79 60.52 1br6 h SER 176 Cb 0.04 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 62.47 1br6 h SER 176 CO 0.00 0.59 -0.48 -0.33 -1.14 0.00 0.00 176.83 175.47 1br6 h GLU 177 N 0.18 0.44 -0.47 3.45 4.39 -1.43 0.04 114.58 121.17 1br6 h GLU 177 Ca 0.07 -0.25 -0.10 0.00 0.34 0.00 0.00 59.36 59.41 1br6 h GLU 177 Cb 0.38 0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 29.04 1br6 h GLU 177 CO 0.01 0.83 -0.11 0.00 -1.16 0.00 0.00 179.01 178.59 1br6 h ALA 178 N 1.13 0.65 -0.48 3.43 0.00 -1.46 0.46 119.26 122.99 1br6 h ALA 178 Ca 0.02 -0.34 -0.09 0.00 0.00 0.00 0.00 54.91 54.50 1br6 h ALA 178 Cb 0.98 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.58 1br6 h ALA 178 CO 0.09 0.55 -0.06 0.00 0.00 0.00 0.00 179.25 179.82 1br6 h ALA 179 N 0.89 0.66 -0.06 0.00 0.00 -1.05 -3.15 119.26 116.54 1br6 h ALA 179 Ca 0.12 -0.32 -0.07 0.00 0.00 0.00 0.00 54.91 54.65 1br6 h ALA 179 Cb 0.65 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 1br6 h ALA 179 CO 0.05 0.52 -0.27 0.00 0.00 0.00 0.00 179.25 179.55 1br6 h ARG 180 N 0.75 0.11 -3.79 0.00 3.08 -0.49 -3.41 114.38 110.63 1br6 h ARG 180 Ca 0.13 -0.03 -0.43 0.00 0.07 0.00 0.00 59.98 59.71 1br6 h ARG 180 Cb 0.60 -0.01 -0.37 0.00 0.08 0.00 0.00 29.97 30.27 1br6 h ARG 180 CO 0.04 0.38 -0.77 -0.06 -1.07 0.00 0.00 179.97 178.48 1br6 s PHE 181 N -4.43 0.72 0.46 3.04 0.08 0.11 -0.73 117.98 117.23 1br6 s PHE 181 Ca -0.04 -0.20 0.12 0.00 0.12 0.00 0.00 56.93 56.92 1br6 s PHE 181 Cb 0.15 -0.79 1.06 0.00 -0.57 0.00 0.00 43.02 42.87 1br6 s PHE 181 CO 0.73 -0.31 2.10 1.96 -0.10 0.00 0.00 175.22 179.61 1br6 h GLN 182 N 8.07 0.27 -0.67 0.44 4.20 -1.10 -0.59 115.11 125.74 1br6 h GLN 182 Ca -0.24 -0.02 -0.08 0.00 0.06 0.00 0.00 58.65 58.37 1br6 h GLN 182 Cb 1.13 -0.06 -0.03 0.00 0.30 0.00 0.00 27.48 28.82 1br6 h GLN 182 CO 0.31 0.18 0.11 -0.92 -0.67 0.00 0.00 178.83 177.84 1br6 h TYR 183 N 0.28 1.18 0.03 2.96 3.20 -1.69 -1.04 116.97 121.89 1br6 h TYR 183 Ca 0.08 -0.17 -0.24 0.00 3.14 0.00 0.00 58.73 61.55 1br6 h TYR 183 Cb -0.03 -0.32 0.00 0.00 1.54 0.00 0.00 36.73 37.92 1br6 h TYR 183 CO -0.00 0.99 -1.01 0.82 -1.64 0.00 0.00 178.16 177.32 1br6 h ILE 184 N 1.03 1.42 -1.01 1.81 2.04 -1.42 -0.76 117.51 120.62 1br6 h ILE 184 Ca 0.20 -2.57 0.06 0.00 1.00 0.00 0.00 64.86 63.56 1br6 h ILE 184 Cb 0.45 2.53 -0.07 0.00 -0.74 0.00 0.00 36.82 38.99 1br6 h ILE 184 CO 0.01 0.76 0.65 -0.08 0.00 0.00 0.00 178.15 179.50 1br6 h GLU 185 N 0.20 1.17 -0.62 2.37 4.81 -1.23 -0.56 114.58 120.71 1br6 h GLU 185 Ca -0.09 -0.07 -0.01 0.00 -0.13 0.00 0.00 59.36 59.06 1br6 h GLU 185 Cb 1.66 -0.26 -0.03 0.00 0.63 0.00 0.00 28.75 30.75 1br6 h GLU 185 CO 0.17 0.77 0.36 0.78 -0.73 0.00 0.00 179.01 180.37 1br6 h GLY 186 N 1.20 0.90 1.20 1.92 0.00 -0.57 -0.66 103.07 107.07 1br6 h GLY 186 Ca 0.43 -0.38 -0.04 0.00 0.00 0.00 0.00 47.33 47.33 1br6 h GLY 186 CO -0.16 0.37 0.25 0.83 0.00 0.00 0.00 176.54 177.82 1br6 h GLU 187 N 0.84 1.01 -0.08 4.80 4.39 -0.22 -0.08 114.58 125.23 1br6 h GLU 187 Ca 0.22 -0.18 -0.23 0.00 0.34 0.00 0.00 59.36 59.51 1br6 h GLU 187 Cb -0.01 -0.16 0.01 0.00 -0.10 0.00 0.00 28.75 28.49 1br6 h GLU 187 CO -0.04 0.84 -0.87 0.52 -1.16 0.00 0.00 179.01 178.30 1br6 h MET 188 N 0.98 0.68 -0.67 2.33 2.86 -0.86 -3.06 114.93 117.19 1br6 h MET 188 Ca 0.23 -0.62 0.03 0.00 -2.06 0.00 0.00 59.70 57.28 1br6 h MET 188 Cb 0.23 0.15 -0.04 0.00 0.06 0.00 0.00 31.60 31.99 1br6 h MET 188 CO -0.02 1.23 0.41 -0.09 1.06 0.00 0.00 176.91 179.50 1br6 h ARG 189 N 0.43 0.78 -0.82 1.72 2.43 -0.66 -0.05 114.38 118.21 1br6 h ARG 189 Ca -0.08 -0.05 0.02 0.00 -0.81 0.00 0.00 59.98 59.07 1br6 h ARG 189 Cb 1.50 -0.18 -0.05 0.00 -0.42 0.00 0.00 29.97 30.83 1br6 h ARG 189 CO 0.17 0.51 0.53 1.15 -1.51 0.00 0.00 179.97 180.82 1br6 h THR 190 N 0.80 1.15 -0.65 0.20 2.02 -1.08 0.28 112.91 115.64 1br6 h THR 190 Ca 0.27 -0.36 -0.08 0.00 0.77 0.00 0.00 66.41 67.02 1br6 h THR 190 Cb 0.04 0.02 -0.03 0.00 -1.74 0.00 0.00 68.15 66.44 1br6 h THR 190 CO -0.12 0.19 0.11 0.03 0.37 0.00 0.00 175.52 176.10 1br6 h ARG 191 N 1.05 1.07 -0.06 6.66 3.08 -1.24 -2.82 114.38 122.11 1br6 h ARG 191 Ca 0.32 -0.28 -0.05 0.00 0.07 0.00 0.00 59.98 60.04 1br6 h ARG 191 Cb -0.04 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 29.89 1br6 h ARG 191 CO -0.10 0.98 -0.14 0.82 -1.07 0.00 0.00 179.97 180.47 1br6 h ILE 192 N 0.98 1.42 0.00 2.04 2.04 -0.61 0.29 117.51 123.68 1br6 h ILE 192 Ca 0.20 -1.47 -0.00 0.00 1.00 0.00 0.00 64.86 64.58 1br6 h ILE 192 Cb 0.43 2.24 -0.00 0.00 -0.74 0.00 0.00 36.82 38.75 1br6 h ILE 192 CO 0.01 0.41 -0.02 0.08 0.00 0.00 0.00 178.15 178.63 1br6 h ARG 193 N -0.30 0.00 -0.35 2.37 0.11 -0.91 -0.93 114.38 114.37 1br6 h ARG 193 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1br6 h ARG 193 Cb 0.73 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.81 1br6 h ARG 193 CO 0.03 0.02 0.00 0.66 0.10 0.00 0.00 179.97 180.78 1br6 n TYR 194 N -3.86 0.45 -3.83 4.08 4.01 -1.07 -4.98 117.16 111.97 1br6 n TYR 194 Ca -0.03 -0.31 -0.26 0.00 -0.16 0.00 0.00 57.90 57.14 1br6 n TYR 194 Cb 0.10 -0.01 0.02 0.00 -0.31 0.00 0.00 39.34 39.15 1br6 n TYR 194 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 1br6 n ASN 195 N 1.03 -2.59 -4.63 7.72 5.15 -0.36 -4.98 115.26 116.61 1br6 n ASN 195 Ca 0.15 -0.83 -0.30 0.00 -0.60 0.00 0.00 54.58 53.00 1br6 n ASN 195 Cb 0.49 -3.85 -0.09 0.00 -0.53 0.00 0.00 39.78 35.80 1br6 n ASN 195 CO 0.00 0.00 0.00 -0.60 1.40 0.00 0.00 177.26 178.06 1br6 s ARG 196 N -6.32 2.40 -0.05 1.20 3.52 -0.01 -5.04 118.95 114.65 1br6 s ARG 196 Ca 0.29 -0.88 0.02 0.00 -0.13 0.00 0.00 55.73 55.03 1br6 s ARG 196 Cb -0.14 -2.45 0.01 0.00 -1.56 0.00 0.00 34.95 30.80 1br6 s ARG 196 CO 0.83 0.54 -0.10 1.03 -0.81 0.00 0.00 175.30 176.79 1br6 s ARG 197 N -2.12 1.37 -0.10 5.12 0.52 -1.26 -4.54 118.95 117.94 1br6 s ARG 197 Ca 0.23 -0.33 -0.30 0.00 -0.52 0.00 0.00 55.73 54.81 1br6 s ARG 197 Cb -0.11 -1.19 0.10 0.00 0.52 0.00 0.00 34.95 34.27 1br6 s ARG 197 CO 0.15 0.03 0.85 -1.54 0.02 0.00 0.00 175.30 174.81 1br6 s SER 198 N 0.61 -0.49 0.61 0.23 1.04 -0.90 -4.86 113.70 109.94 1br6 s SER 198 Ca -0.12 0.49 -0.17 0.00 0.48 0.00 0.00 55.95 56.63 1br6 s SER 198 Cb -0.14 0.41 -0.02 0.00 0.10 0.00 0.00 66.02 66.37 1br6 s SER 198 CO 0.02 -0.48 1.14 0.00 0.98 0.00 0.00 173.24 174.90 1br6 s ALA 199 N -1.34 2.53 0.39 5.32 0.00 -1.26 -1.27 121.76 126.13 1br6 s ALA 199 Ca -0.05 0.76 -0.27 0.00 0.00 0.00 0.00 51.96 52.40 1br6 s ALA 199 Cb -0.00 -3.37 -0.10 0.00 0.00 0.00 0.00 23.12 19.65 1br6 s ALA 199 CO 0.04 -1.14 1.40 -1.25 0.00 0.00 0.00 175.76 174.81 1br6 s PRO 200 N -3.66 4.05 0.64 0.00 0.04 -1.26 -4.90 135.00 129.91 1br6 s PRO 200 Ca 0.72 2.38 -0.02 0.00 0.04 0.00 0.00 61.00 64.12 1br6 s PRO 200 Cb -0.24 -2.89 0.06 0.00 0.04 0.00 0.00 34.50 31.47 1br6 s PRO 200 CO 0.35 -0.50 0.90 0.16 0.04 0.00 0.00 177.00 177.95 1br6 s ASP 201 N -0.41 4.92 0.48 6.66 -4.77 -1.26 -4.60 116.67 117.70 1br6 s ASP 201 Ca 0.54 0.07 0.20 0.00 -3.30 0.00 0.00 52.55 50.06 1br6 s ASP 201 Cb -0.43 -0.77 1.22 0.00 -1.09 0.00 0.00 42.92 41.85 1br6 s ASP 201 CO 0.57 -1.45 1.98 -0.65 0.70 0.00 0.00 175.17 176.32 1br6 h PRO 202 N -0.28 0.19 -0.61 2.11 0.11 -1.81 -1.90 132.00 129.82 1br6 h PRO 202 Ca -0.42 -0.01 -0.03 0.00 0.11 0.00 0.00 66.00 65.65 1br6 h PRO 202 Cb 1.30 -0.04 -0.03 0.00 0.11 0.00 0.00 31.00 32.33 1br6 h PRO 202 CO 0.52 0.13 0.26 0.66 -0.21 0.00 0.00 178.00 179.35 1br6 h SER 203 N 0.20 0.79 0.07 -2.05 4.64 -1.70 -0.74 113.55 114.76 1br6 h SER 203 Ca 0.28 -0.10 -0.00 0.00 -0.47 0.00 0.00 61.79 61.50 1br6 h SER 203 Cb 0.82 -0.20 0.00 0.00 -0.31 0.00 0.00 62.40 62.71 1br6 h SER 203 CO -0.05 0.70 -0.03 0.58 -0.87 0.00 0.00 176.83 177.16 1br6 h VAL 204 N 0.86 1.20 -0.09 0.95 2.07 -1.67 -3.04 116.25 116.54 1br6 h VAL 204 Ca 0.21 -1.03 -0.00 0.00 0.82 0.00 0.00 66.70 66.69 1br6 h VAL 204 Cb 0.15 1.86 -0.00 0.00 -1.52 0.00 0.00 31.29 31.77 1br6 h VAL 204 CO -0.02 0.25 0.05 0.40 0.02 0.00 0.00 177.57 178.27 1br6 h ILE 205 N -0.57 1.08 -0.18 4.57 2.04 -1.35 -2.12 117.51 120.97 1br6 h ILE 205 Ca -0.01 -0.22 -0.04 0.00 1.00 0.00 0.00 64.86 65.59 1br6 h ILE 205 Cb 0.49 1.07 -0.01 0.00 -0.74 0.00 0.00 36.82 37.62 1br6 h ILE 205 CO 0.02 0.07 -0.08 0.74 0.00 0.00 0.00 178.15 178.90 1br6 h THR 206 N 0.05 1.16 -0.61 -0.27 2.02 -1.23 -0.48 112.91 113.55 1br6 h THR 206 Ca 0.03 -0.69 -0.08 0.00 0.77 0.00 0.00 66.41 66.44 1br6 h THR 206 Cb 0.07 1.11 -0.02 0.00 -1.74 0.00 0.00 68.15 67.57 1br6 h THR 206 CO -0.00 0.22 0.07 -0.07 0.37 0.00 0.00 175.52 176.10 1br6 h LEU 207 N 0.27 0.98 -0.76 2.58 3.38 -1.38 -0.65 115.31 119.74 1br6 h LEU 207 Ca 0.06 -0.24 -0.03 0.00 0.09 0.00 0.00 57.88 57.76 1br6 h LEU 207 Cb 0.31 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.77 1br6 h LEU 207 CO 0.02 1.00 0.35 -0.33 0.09 0.00 0.00 178.44 179.56 1br6 h GLU 208 N 0.95 1.10 0.00 1.13 5.08 -0.48 -1.82 114.58 120.55 1br6 h GLU 208 Ca 0.19 -0.17 -0.13 0.00 -1.00 0.00 0.00 59.36 58.24 1br6 h GLU 208 Cb 0.46 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.50 1br6 h GLU 208 CO 0.02 0.87 -0.62 -0.91 -1.00 0.00 0.00 179.01 177.36 1br6 h ASN 209 N 1.07 0.00 0.80 1.42 -0.26 -0.99 -3.32 115.58 114.29 1br6 h ASN 209 Ca 0.26 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 56.00 1br6 h ASN 209 Cb 0.14 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.40 1br6 h ASN 209 CO -0.03 0.62 -0.29 -1.20 -1.06 0.00 0.00 177.43 175.47 1br6 n SER 210 N -3.70 0.36 -0.22 5.81 7.64 -0.27 -4.55 113.62 118.69 1br6 n SER 210 Ca -0.01 0.13 0.01 0.00 1.01 0.00 0.00 58.87 60.01 1br6 n SER 210 Cb 0.64 -0.11 0.08 0.00 -1.01 0.00 0.00 64.21 63.81 1br6 n SER 210 CO 0.00 0.00 0.00 -0.25 -3.01 0.00 0.00 175.04 171.78 1br6 h TRP 211 N 0.00 -0.25 -0.60 1.43 7.01 -1.47 0.14 115.95 122.21 1br6 h TRP 211 Ca 0.00 0.06 -0.03 0.00 2.11 0.00 0.00 58.89 61.03 1br6 h TRP 211 Cb 0.55 0.21 -0.03 0.00 -2.10 0.00 0.00 29.16 27.79 1br6 h TRP 211 CO 0.00 -0.25 0.26 0.78 -2.79 0.00 0.00 178.44 176.44 1br6 h GLY 212 N 0.03 0.93 1.52 2.65 0.00 -1.88 0.50 103.07 106.81 1br6 h GLY 212 Ca 0.32 -0.46 -0.24 0.00 0.00 0.00 0.00 47.33 46.96 1br6 h GLY 212 CO -0.64 0.44 -1.02 3.21 0.00 0.00 0.00 176.54 178.53 1br6 h ARG 213 N 0.86 0.42 -0.34 4.80 2.47 -1.19 -0.47 114.38 120.93 1br6 h ARG 213 Ca 0.21 -0.49 -0.05 0.00 -1.26 0.00 0.00 59.98 58.39 1br6 h ARG 213 Cb 0.14 0.15 -0.01 0.00 -1.65 0.00 0.00 29.97 28.60 1br6 h ARG 213 CO -0.02 1.16 0.04 -0.07 0.56 0.00 0.00 179.97 181.63 1br6 h LEU 214 N 0.22 0.56 -0.71 3.04 3.38 -0.56 -0.62 115.31 120.62 1br6 h LEU 214 Ca -0.10 -0.28 0.04 0.00 0.09 0.00 0.00 57.88 57.64 1br6 h LEU 214 Cb 1.67 -0.15 -0.05 0.00 0.09 0.00 0.00 40.66 42.22 1br6 h LEU 214 CO 0.18 0.70 0.43 0.28 0.09 0.00 0.00 178.44 180.12 1br6 h SER 215 N 0.40 0.69 -0.24 -0.43 0.02 -0.59 -1.82 113.55 111.58 1br6 h SER 215 Ca 0.10 0.01 -0.06 0.00 -0.84 0.00 0.00 61.79 61.00 1br6 h SER 215 Cb 0.39 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 62.79 1br6 h SER 215 CO 0.01 0.46 -0.08 0.74 -1.14 0.00 0.00 176.83 176.82 1br6 h THR 216 N 0.82 1.29 -0.47 -2.27 2.02 -0.99 -2.49 112.91 110.82 1br6 h THR 216 Ca 0.30 -1.12 -0.07 0.00 0.77 0.00 0.00 66.41 66.29 1br6 h THR 216 Cb 0.09 1.54 -0.02 0.00 -1.74 0.00 0.00 68.15 68.02 1br6 h THR 216 CO -0.14 0.35 0.01 0.00 0.37 0.00 0.00 175.52 176.10 1br6 h ALA 217 N 0.74 1.13 -0.23 6.16 0.00 -0.75 -1.10 119.26 125.20 1br6 h ALA 217 Ca 0.06 -0.26 -0.08 0.00 0.00 0.00 0.00 54.91 54.63 1br6 h ALA 217 Cb 0.57 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.16 1br6 h ALA 217 CO 0.03 0.56 -0.17 0.82 0.00 0.00 0.00 179.25 180.49 1br6 h ILE 218 N 0.72 1.31 0.00 0.00 2.04 -1.36 -0.29 117.51 119.94 1br6 h ILE 218 Ca 0.14 -1.30 -0.08 0.00 1.00 0.00 0.00 64.86 64.62 1br6 h ILE 218 Cb 0.44 1.64 -0.01 0.00 -0.74 0.00 0.00 36.82 38.15 1br6 h ILE 218 CO 0.02 0.40 -0.40 1.56 0.00 0.00 0.00 178.15 179.73 1br6 h GLN 219 N 0.23 0.00 0.00 2.37 4.20 -1.14 -3.01 115.11 117.77 1br6 h GLN 219 Ca 0.04 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.75 1br6 h GLN 219 Cb 0.70 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.48 1br6 h GLN 219 CO 0.05 0.40 -0.51 0.93 -0.67 0.00 0.00 178.83 179.02 1br6 h GLU 220 N 0.00 0.00 -6.29 1.46 5.08 -1.17 -3.46 114.58 110.19 1br6 h GLU 220 Ca -0.00 0.00 -0.61 0.00 -1.00 0.00 0.00 59.36 57.74 1br6 h GLU 220 Cb 0.97 0.00 0.14 0.00 0.50 0.00 0.00 28.75 30.36 1br6 h GLU 220 CO 0.05 0.01 -0.37 -1.13 -1.00 0.00 0.00 179.01 176.57 1br6 n SER 221 N -2.89 -0.70 -4.59 1.42 3.41 -0.12 -4.93 113.62 105.22 1br6 n SER 221 Ca 0.02 0.97 -0.41 0.00 -0.26 0.00 0.00 58.87 59.19 1br6 n SER 221 Cb 0.54 -1.11 -0.07 0.00 -0.26 0.00 0.00 64.21 63.31 1br6 n SER 221 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 1br6 s ASN 222 N -0.90 6.40 0.00 4.04 3.04 -0.90 -4.61 114.94 122.01 1br6 s ASN 222 Ca 0.62 0.29 0.00 0.00 0.04 0.00 0.00 52.86 53.81 1br6 s ASN 222 Cb -0.66 -2.29 0.00 0.00 -1.54 0.00 0.00 41.25 36.76 1br6 s ASN 222 CO 0.58 -0.41 0.00 0.00 -3.04 0.00 0.00 177.10 174.23 1br6 n GLN 223 N 5.72 0.00 0.00 0.43 6.02 -1.26 -1.86 117.38 126.43 1br6 n GLN 223 Ca -0.03 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.96 1br6 n GLN 223 Cb 0.49 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.75 1br6 n GLN 223 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1br6 n GLY 224 N 0.00 0.21 3.83 1.08 0.00 -1.26 -5.03 105.19 104.01 1br6 n GLY 224 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 1br6 n GLY 224 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1br6 s ALA 225 N 0.00 3.65 0.21 4.61 0.00 -0.78 -1.55 121.76 127.91 1br6 s ALA 225 Ca 0.00 -0.15 -0.28 0.00 0.00 0.00 0.00 51.96 51.53 1br6 s ALA 225 Cb 0.00 -2.47 -0.09 0.00 0.00 0.00 0.00 23.12 20.57 1br6 s ALA 225 CO 0.00 0.46 0.87 -0.06 0.00 0.00 0.00 175.76 177.04 1br6 s PHE 226 N -1.17 3.95 -0.02 0.00 0.08 -0.34 -2.12 117.98 118.35 1br6 s PHE 226 Ca 0.28 1.80 0.31 0.00 0.12 0.00 0.00 56.93 59.45 1br6 s PHE 226 Cb -0.17 -2.89 1.17 0.00 -0.57 0.00 0.00 43.02 40.56 1br6 s PHE 226 CO 0.16 0.48 1.91 0.00 -0.10 0.00 0.00 175.22 177.67 1br6 h ALA 227 N 4.19 1.00 -2.98 5.36 0.00 -1.89 -3.41 119.26 121.53 1br6 h ALA 227 Ca -0.46 0.00 -0.16 0.00 0.00 0.00 0.00 54.91 54.29 1br6 h ALA 227 Cb 1.20 0.00 -0.27 0.00 0.00 0.00 0.00 17.79 18.73 1br6 h ALA 227 CO 0.67 0.00 -0.40 0.45 0.00 0.00 0.00 179.25 179.97 1br6 s SER 228 N -5.72 -0.32 0.27 0.00 0.15 -1.26 -5.15 113.70 101.67 1br6 s SER 228 Ca 0.02 0.61 -0.30 0.00 0.70 0.00 0.00 55.95 56.98 1br6 s SER 228 Cb 0.08 0.56 -0.10 0.00 -1.71 0.00 0.00 66.02 64.85 1br6 s SER 228 CO 0.56 -0.13 1.48 -2.16 1.20 0.00 0.00 173.24 174.19 1br6 s PRO 229 N 0.62 4.22 0.14 5.44 0.04 -1.26 -4.99 135.00 139.21 1br6 s PRO 229 Ca -0.04 2.40 -0.22 0.00 0.04 0.00 0.00 61.00 63.18 1br6 s PRO 229 Cb -0.05 -3.08 -0.07 0.00 0.04 0.00 0.00 34.50 31.34 1br6 s PRO 229 CO -0.04 -0.48 0.68 0.42 0.04 0.00 0.00 177.00 177.62 1br6 s ILE 230 N -0.09 4.56 -0.24 0.56 1.09 -1.02 -4.81 121.20 121.24 1br6 s ILE 230 Ca 0.60 1.42 -0.15 0.00 -1.10 0.00 0.00 60.65 61.42 1br6 s ILE 230 Cb -0.44 -3.99 -0.04 0.00 -1.06 0.00 0.00 42.46 36.93 1br6 s ILE 230 CO 0.46 0.48 0.37 -1.58 -0.10 0.00 0.00 174.94 174.57 1br6 s GLN 231 N -1.27 4.08 0.47 2.79 0.74 -1.26 -1.26 119.66 123.94 1br6 s GLN 231 Ca 0.34 0.09 0.03 0.00 0.05 0.00 0.00 55.36 55.86 1br6 s GLN 231 Cb -0.21 -3.60 0.03 0.00 1.10 0.00 0.00 33.01 30.33 1br6 s GLN 231 CO 0.22 -0.16 0.23 1.28 -0.55 0.00 0.00 175.29 176.31 1br6 n LEU 232 N 4.93 0.00 -4.10 3.68 4.32 -0.54 -4.96 117.00 120.33 1br6 n LEU 232 Ca -0.09 -2.61 -0.18 0.00 -0.02 0.00 0.00 56.01 53.11 1br6 n LEU 232 Cb 0.51 0.09 -0.13 0.00 -1.62 0.00 0.00 43.42 42.26 1br6 n LEU 232 CO 0.38 -0.49 -0.45 -1.10 -1.22 0.00 0.00 177.39 174.51 1br6 s GLN 233 N -3.84 0.81 0.63 3.23 -0.21 -1.26 -2.68 119.66 116.34 1br6 s GLN 233 Ca 0.18 -0.67 -0.07 0.00 0.02 0.00 0.00 55.36 54.82 1br6 s GLN 233 Cb -0.01 -0.78 0.02 0.00 1.00 0.00 0.00 33.01 33.24 1br6 s GLN 233 CO 0.11 0.19 0.95 1.03 -2.12 0.00 0.00 175.29 175.45 1br6 s ARG 234 N -1.03 2.71 0.49 2.91 0.52 0.13 -4.02 118.95 120.67 1br6 s ARG 234 Ca -0.00 -0.03 0.26 0.00 -0.52 0.00 0.00 55.73 55.43 1br6 s ARG 234 Cb -0.07 -2.22 1.33 0.00 0.52 0.00 0.00 34.95 34.50 1br6 s ARG 234 CO 0.01 -0.88 1.89 0.00 0.02 0.00 0.00 175.30 176.34 1br6 h ARG 235 N -0.34 0.14 -0.00 3.54 3.08 -1.93 -0.53 114.38 118.35 1br6 h ARG 235 Ca -0.45 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 59.59 1br6 h ARG 235 Cb 1.27 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 31.29 1br6 h ARG 235 CO 0.61 0.10 -0.02 0.27 -1.07 0.00 0.00 179.97 179.86 1br6 n ASN 236 N -4.37 0.02 0.00 7.04 6.94 -1.26 -4.34 115.26 119.29 1br6 n ASN 236 Ca 0.18 0.40 0.00 0.00 -0.02 0.00 0.00 54.58 55.14 1br6 n ASN 236 Cb 0.82 -0.45 0.00 0.00 -2.36 0.00 0.00 39.78 37.79 1br6 n ASN 236 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1br6 n GLY 237 N 1.47 1.97 3.78 4.83 0.00 -0.21 -5.07 105.19 111.96 1br6 n GLY 237 Ca 0.08 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.74 1br6 n GLY 237 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1br6 s SER 238 N -1.58 6.29 0.13 1.61 1.04 -1.26 -4.65 113.70 115.28 1br6 s SER 238 Ca 0.00 2.15 -0.06 0.00 0.48 0.00 0.00 55.95 58.52 1br6 s SER 238 Cb 0.00 -2.59 -0.06 0.00 0.10 0.00 0.00 66.02 63.48 1br6 s SER 238 CO 0.00 -0.83 0.39 -1.59 0.98 0.00 0.00 173.24 172.19 1br6 s LYS 239 N -2.82 3.66 0.06 4.02 0.00 -1.26 -0.70 119.74 122.70 1br6 s LYS 239 Ca 0.64 -0.01 -0.00 0.00 0.00 0.00 0.00 55.97 56.60 1br6 s LYS 239 Cb -0.24 -2.88 -0.04 0.00 0.00 0.00 0.00 37.83 34.67 1br6 s LYS 239 CO 0.29 0.49 -0.04 -0.59 0.00 0.00 0.00 175.35 175.50 1br6 s PHE 240 N -1.59 0.56 0.09 1.78 -0.71 -1.09 -4.96 117.98 112.05 1br6 s PHE 240 Ca 0.39 -1.00 -0.02 0.00 -1.04 0.00 0.00 56.93 55.26 1br6 s PHE 240 Cb -0.12 -0.40 -0.05 0.00 -1.21 0.00 0.00 43.02 41.24 1br6 s PHE 240 CO 0.22 -0.33 0.27 -1.12 -1.34 0.00 0.00 175.22 172.93 1br6 s SER 241 N -2.82 6.41 -0.20 1.98 0.01 -1.26 -1.46 113.70 116.35 1br6 s SER 241 Ca 0.06 0.38 -0.02 0.00 1.31 0.00 0.00 55.95 57.68 1br6 s SER 241 Cb 0.06 -2.01 0.00 0.00 0.21 0.00 0.00 66.02 64.29 1br6 s SER 241 CO -0.08 0.13 -0.11 -0.69 0.41 0.00 0.00 173.24 172.90 1br6 s VAL 242 N -1.56 2.81 -0.15 3.43 1.01 -0.39 -4.96 120.40 120.58 1br6 s VAL 242 Ca 0.37 -0.69 0.19 0.00 0.00 0.00 0.00 61.98 61.85 1br6 s VAL 242 Cb -0.13 -2.25 -0.10 0.00 0.00 0.00 0.00 36.38 33.91 1br6 s VAL 242 CO 0.27 0.47 0.87 -1.22 0.00 0.00 0.00 175.10 175.49 1br6 n TYR 243 N 4.72 0.95 -3.88 5.22 4.02 -1.26 -2.44 117.16 124.49 1br6 n TYR 243 Ca -0.19 0.30 -0.08 0.00 -0.01 0.00 0.00 57.90 57.92 1br6 n TYR 243 Cb 0.50 -1.04 -0.02 0.00 -0.02 0.00 0.00 39.34 38.77 1br6 n TYR 243 CO 0.00 0.00 0.00 0.16 -1.01 0.00 0.00 176.86 176.01 1br6 s ASP 244 N -5.62 -0.18 0.26 7.72 -4.77 -1.26 -1.20 116.67 111.62 1br6 s ASP 244 Ca -0.02 -0.75 -0.04 0.00 -3.30 0.00 0.00 52.55 48.44 1br6 s ASP 244 Cb 0.09 0.72 0.32 0.00 -1.09 0.00 0.00 42.92 42.96 1br6 s ASP 244 CO 0.81 -1.36 1.84 0.58 0.70 0.00 0.00 175.17 177.74 1br6 h VAL 245 N 2.04 1.24 -1.02 2.11 2.07 -1.66 -3.37 116.25 117.66 1br6 h VAL 245 Ca -0.22 -0.73 0.27 0.00 0.82 0.00 0.00 66.70 66.84 1br6 h VAL 245 Cb 1.25 0.39 -0.13 0.00 -1.52 0.00 0.00 31.29 31.29 1br6 h VAL 245 CO 0.28 0.30 0.61 0.28 0.02 0.00 0.00 177.57 179.05 1br6 h SER 246 N 1.01 0.60 1.07 0.57 0.02 -1.94 0.23 113.55 115.10 1br6 h SER 246 Ca 0.24 0.14 0.00 0.00 -0.84 0.00 0.00 61.79 61.33 1br6 h SER 246 Cb 0.18 0.05 0.00 0.00 0.14 0.00 0.00 62.40 62.77 1br6 h SER 246 CO -0.02 0.04 0.00 0.00 -1.14 0.00 0.00 176.83 175.71 1br6 n ILE 247 N -4.88 0.56 0.11 3.27 3.06 -1.26 -3.04 119.36 117.19 1br6 n ILE 247 Ca 0.28 -0.03 0.10 0.00 -2.50 0.00 0.00 62.75 60.60 1br6 n ILE 247 Cb 0.83 -0.75 0.02 0.00 0.54 0.00 0.00 39.64 40.28 1br6 n ILE 247 CO 0.00 0.00 0.00 -0.07 -2.50 0.00 0.00 176.55 173.98 1br6 h LEU 248 N 0.00 0.00 -1.15 9.51 3.38 -0.79 -3.39 115.31 122.87 1br6 h LEU 248 Ca 0.00 0.00 0.10 0.00 0.09 0.00 0.00 57.88 58.07 1br6 h LEU 248 Cb 0.53 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.22 1br6 h LEU 248 CO 0.00 0.09 0.59 0.40 0.09 0.00 0.00 178.44 179.61 1br6 h ILE 249 N 0.00 0.97 -0.00 1.22 2.04 -1.50 0.26 117.51 120.50 1br6 h ILE 249 Ca -0.02 -0.32 0.00 0.00 1.00 0.00 0.00 64.86 65.52 1br6 h ILE 249 Cb 1.08 -0.04 0.00 0.00 -0.74 0.00 0.00 36.82 37.12 1br6 h ILE 249 CO 0.01 0.17 -0.02 -0.81 0.00 0.00 0.00 178.15 177.49 1br6 n PRO 250 N -4.54 0.72 -0.13 2.37 -0.04 -1.26 -4.28 135.00 127.83 1br6 n PRO 250 Ca 0.16 -0.08 -0.28 0.00 -0.04 0.00 0.00 63.50 63.25 1br6 n PRO 250 Cb 0.31 -1.50 -0.09 0.00 -0.04 0.00 0.00 33.50 32.18 1br6 n PRO 250 CO 0.00 0.00 0.00 -0.89 -0.04 0.00 0.00 175.50 174.57 1br6 n ILE 251 N -1.07 1.45 -3.65 0.52 2.08 0.75 -4.41 119.36 115.03 1br6 n ILE 251 Ca 0.18 -0.36 -0.37 0.00 0.56 0.00 0.00 62.75 62.76 1br6 n ILE 251 Cb 0.21 -1.86 -0.07 0.00 -0.75 0.00 0.00 39.64 37.17 1br6 n ILE 251 CO 0.00 0.00 0.00 -0.51 0.56 0.00 0.00 176.55 176.60 1br6 s ILE 252 N -2.49 5.31 -0.18 1.39 2.07 -0.26 -0.67 121.20 126.38 1br6 s ILE 252 Ca -0.37 0.48 0.17 0.00 -1.41 0.00 0.00 60.65 59.52 1br6 s ILE 252 Cb 0.14 -3.56 -0.24 0.00 0.13 0.00 0.00 42.46 38.93 1br6 s ILE 252 CO 0.46 0.51 0.09 0.00 -1.91 0.00 0.00 174.94 174.09 1br6 n ALA 253 N 2.70 1.61 -3.13 1.50 0.00 0.09 -4.65 120.51 118.63 1br6 n ALA 253 Ca -0.15 -1.21 -0.12 0.00 0.00 0.00 0.00 53.44 51.96 1br6 n ALA 253 Cb 0.53 -0.19 -0.10 0.00 0.00 0.00 0.00 19.45 19.69 1br6 n ALA 253 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1br6 s LEU 254 N -5.33 1.28 0.08 0.00 1.43 -0.98 -4.27 118.68 110.88 1br6 s LEU 254 Ca -0.09 0.07 0.07 0.00 -1.03 0.00 0.00 54.13 53.15 1br6 s LEU 254 Cb 0.06 0.83 -0.03 0.00 0.03 0.00 0.00 46.19 47.07 1br6 s LEU 254 CO 0.78 -0.29 -0.19 -0.04 0.23 0.00 0.00 176.35 176.84 1br6 s MET 255 N -0.87 1.10 0.37 1.70 -1.94 -0.91 -4.88 119.30 113.87 1br6 s MET 255 Ca -0.10 -1.05 -0.26 0.00 -1.71 0.00 0.00 55.69 52.58 1br6 s MET 255 Cb -0.05 -1.27 -0.09 0.00 2.01 0.00 0.00 34.83 35.43 1br6 s MET 255 CO 0.02 0.30 1.09 0.54 -0.01 0.00 0.00 175.02 176.96 1br6 s VAL 256 N -1.09 3.52 0.19 -6.03 0.11 -1.26 -0.41 120.40 115.43 1br6 s VAL 256 Ca 0.05 1.29 -0.31 0.00 -2.93 0.00 0.00 61.98 60.07 1br6 s VAL 256 Cb -0.10 -3.72 -0.11 0.00 -1.53 0.00 0.00 36.38 30.92 1br6 s VAL 256 CO 0.03 0.12 1.60 -0.47 -3.33 0.00 0.00 175.10 173.06 1br6 s TYR 257 N -1.47 3.00 0.00 1.54 6.14 -1.26 -4.77 117.35 120.53 1br6 s TYR 257 Ca 0.54 0.58 0.00 0.00 0.64 0.00 0.00 57.07 58.84 1br6 s TYR 257 Cb -0.27 -3.99 0.00 0.00 0.42 0.00 0.00 41.96 38.12 1br6 s TYR 257 CO 0.34 -3.63 0.00 0.54 0.64 0.00 0.00 175.55 173.43 1br6 n ARG 258 N 3.74 0.29 -3.97 4.97 3.00 -1.26 -4.99 116.66 118.44 1br6 n ARG 258 Ca 0.14 0.00 -0.09 0.00 -0.01 0.00 0.00 57.85 57.89 1br6 n ARG 258 Cb 0.38 -0.89 -0.10 0.00 0.00 0.00 0.00 32.46 31.84 1br6 n ARG 258 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1br6 s ALA 260 N -2.43 3.58 -0.02 0.00 0.00 -1.26 -4.90 121.76 116.72 1br6 s ALA 260 Ca -0.07 1.19 -0.32 0.00 0.00 0.00 0.00 51.96 52.77 1br6 s ALA 260 Cb -0.02 -3.52 -0.10 0.00 0.00 0.00 0.00 23.12 19.48 1br6 s ALA 260 CO -0.04 -0.62 1.96 -0.35 0.00 0.00 0.00 175.76 176.70 1br6 n PRO 261 N 2.78 2.56 -0.01 0.00 -0.04 -1.26 -4.93 135.00 134.10 1br6 n PRO 261 Ca 0.07 0.93 -0.12 0.00 -0.04 0.00 0.00 63.50 64.35 1br6 n PRO 261 Cb 0.42 -2.88 -0.06 0.00 -0.04 0.00 0.00 33.50 30.93 1br6 n PRO 261 CO 0.00 0.00 0.00 -1.35 -0.04 0.00 0.00 175.50 174.11 1br6 h PRO 262 N 10.30 0.13 0.00 0.54 0.11 -1.90 -3.44 132.00 137.74 1br6 h PRO 262 Ca -0.49 -0.02 -0.45 0.00 0.11 0.00 0.00 66.00 65.15 1br6 h PRO 262 Cb 1.25 -0.02 0.09 0.00 0.11 0.00 0.00 31.00 32.43 1br6 h PRO 262 CO 0.95 0.23 0.13 -0.35 -0.21 0.00 0.00 178.00 178.75 1br6 n PRO 263 N -4.94 -0.15 0.00 1.05 -0.04 -1.26 -5.10 135.00 124.56 1br6 n PRO 263 Ca -0.06 -2.65 0.00 0.00 -0.04 0.00 0.00 63.50 60.75 1br6 n PRO 263 Cb 0.10 -0.68 0.00 0.00 -0.04 0.00 0.00 33.50 32.88 1br6 n PRO 263 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1br6 n SER 264 N -2.95 0.00 0.00 3.54 3.41 -1.26 -4.88 113.62 111.49 1br6 n SER 264 Ca 0.16 0.01 0.00 0.00 -0.26 0.00 0.00 58.87 58.78 1br6 n SER 264 Cb 0.58 -0.01 0.00 0.00 -0.26 0.00 0.00 64.21 64.52 1br6 n SER 264 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1br6 n SER 265 N -0.59 0.00 -4.65 4.04 3.41 -1.26 -4.83 113.62 109.74 1br6 n SER 265 Ca 0.00 0.00 -0.43 0.00 -0.26 0.00 0.00 58.87 58.18 1br6 n SER 265 Cb 0.00 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 63.93 1br6 n SER 265 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 175.04 173.30 1br6 s GLN 266 N 0.00 4.15 0.00 4.33 2.00 -1.26 -5.06 119.66 123.82 1br6 s GLN 266 Ca 0.00 1.23 0.00 0.00 -2.00 0.00 0.00 55.36 54.59 1br6 s GLN 266 Cb 0.00 -3.70 0.00 0.00 0.80 0.00 0.00 33.01 30.11 1br6 s GLN 266 CO 0.00 -0.79 0.00 1.19 -0.50 0.00 0.00 175.29 175.19