#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bsw s GLU 3 N 0.00 3.76 -0.20 0.38 2.02 -0.58 -4.92 118.70 119.16 2bsw s GLU 3 Ca 0.00 -0.45 -0.11 0.00 0.02 0.00 0.00 54.97 54.43 2bsw s GLU 3 Cb 0.00 -3.15 -0.05 0.00 0.10 0.00 0.00 34.13 31.03 2bsw s GLU 3 CO 0.00 0.10 0.19 0.08 0.02 0.00 0.00 175.26 175.66 2bsw s VAL 4 N 0.79 5.36 0.06 2.63 1.01 -1.26 -0.44 120.40 128.56 2bsw s VAL 4 Ca 0.02 0.31 0.02 0.00 0.00 0.00 0.00 61.98 62.33 2bsw s VAL 4 Cb -0.14 -3.53 -0.03 0.00 0.00 0.00 0.00 36.38 32.68 2bsw s VAL 4 CO 0.02 0.40 -0.07 -0.54 0.00 0.00 0.00 175.10 174.90 2bsw s LYS 5 N 0.58 0.63 0.48 2.72 1.02 -0.38 -4.99 119.74 119.81 2bsw s LYS 5 Ca 0.11 -0.96 -0.23 0.00 0.02 0.00 0.00 55.97 54.91 2bsw s LYS 5 Cb -0.12 -0.26 -0.07 0.00 -0.52 0.00 0.00 37.83 36.86 2bsw s LYS 5 CO 0.01 0.03 1.26 -1.25 -0.92 0.00 0.00 175.35 174.48 2bsw s PRO 6 N -2.35 3.55 0.19 -1.68 0.04 -1.26 -0.76 135.00 132.74 2bsw s PRO 6 Ca -0.03 2.00 0.02 0.00 0.04 0.00 0.00 61.00 63.04 2bsw s PRO 6 Cb -0.05 -2.40 -0.05 0.00 0.04 0.00 0.00 34.50 32.05 2bsw s PRO 6 CO -0.01 -0.78 0.01 0.96 0.04 0.00 0.00 177.00 177.21 2bsw s ILE 7 N -1.41 0.76 0.42 0.56 -4.36 -0.84 -4.75 121.20 111.59 2bsw s ILE 7 Ca 0.66 -2.00 -0.02 0.00 -0.26 0.00 0.00 60.65 59.03 2bsw s ILE 7 Cb -0.34 -2.22 -0.03 0.00 1.25 0.00 0.00 42.46 41.12 2bsw s ILE 7 CO 0.42 -0.40 0.67 0.20 0.24 0.00 0.00 174.94 176.07 2bsw s ASN 8 N -3.22 6.20 0.22 4.36 0.01 -1.26 -4.14 114.94 117.11 2bsw s ASN 8 Ca 0.26 0.64 -0.08 0.00 -0.71 0.00 0.00 52.86 52.97 2bsw s ASN 8 Cb 0.06 -2.05 0.32 0.00 0.41 0.00 0.00 41.25 39.99 2bsw s ASN 8 CO 0.06 -0.49 1.75 0.00 -1.51 0.00 0.00 177.10 176.91 2bsw h ALA 9 N 0.46 0.86 0.00 0.60 0.00 -1.96 -0.47 119.26 118.75 2bsw h ALA 9 Ca -0.48 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.51 2bsw h ALA 9 Cb 1.22 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 19.05 2bsw h ALA 9 CO 0.61 -0.17 -0.03 0.93 0.00 0.00 0.00 179.25 180.59 2bsw h GLU 10 N 0.45 0.00 0.00 0.00 3.07 -2.01 -1.41 114.58 114.68 2bsw h GLU 10 Ca 0.33 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.19 2bsw h GLU 10 Cb 0.42 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.33 2bsw h GLU 10 CO -0.32 0.03 0.00 -0.25 -1.40 0.00 0.00 179.01 177.07 2bsw n ASP 11 N -3.76 0.45 0.10 1.42 8.00 -0.18 -3.16 116.55 119.41 2bsw n ASP 11 Ca -0.03 0.59 0.09 0.00 0.71 0.00 0.00 54.79 56.16 2bsw n ASP 11 Cb 0.12 -0.69 -0.01 0.00 -0.02 0.00 0.00 41.12 40.52 2bsw n ASP 11 CO 0.00 0.00 0.00 0.71 -0.39 0.00 0.00 177.20 177.52 2bsw h THR 12 N 0.00 0.10 -0.80 -3.53 1.35 -1.30 -3.41 112.91 105.31 2bsw h THR 12 Ca 0.00 -1.19 0.01 0.00 -0.55 0.00 0.00 66.41 64.67 2bsw h THR 12 Cb 0.41 1.63 -0.04 0.00 -1.73 0.00 0.00 68.15 68.42 2bsw h THR 12 CO 0.00 0.06 0.53 1.88 -0.25 0.00 0.00 175.52 177.74 2bsw h TYR 13 N 0.00 1.01 -0.15 4.73 0.05 -1.65 -0.66 116.97 120.29 2bsw h TYR 13 Ca -0.03 0.02 0.01 0.00 0.05 0.00 0.00 58.73 58.78 2bsw h TYR 13 Cb 1.11 -0.34 -0.01 0.00 1.01 0.00 0.00 36.73 38.50 2bsw h TYR 13 CO 0.00 0.63 0.07 1.49 -1.05 0.00 0.00 178.16 179.31 2bsw h GLU 14 N 1.09 0.16 -0.06 4.88 4.81 -1.82 0.11 114.58 123.75 2bsw h GLU 14 Ca 0.29 -0.01 -0.18 0.00 -0.13 0.00 0.00 59.36 59.33 2bsw h GLU 14 Cb -0.13 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.21 2bsw h GLU 14 CO -0.06 0.10 -0.74 -0.07 -0.73 0.00 0.00 179.01 177.51 2bsw h LEU 15 N 0.16 0.40 -0.74 1.64 3.38 -1.81 0.42 115.31 118.75 2bsw h LEU 15 Ca 0.06 -0.27 0.03 0.00 0.09 0.00 0.00 57.88 57.80 2bsw h LEU 15 Cb 0.01 -0.12 -0.05 0.00 0.09 0.00 0.00 40.66 40.60 2bsw h LEU 15 CO -0.04 1.00 0.47 0.03 0.09 0.00 0.00 178.44 179.98 2bsw h ARG 16 N 0.22 0.89 -0.17 1.13 3.08 -0.88 -0.61 114.38 118.04 2bsw h ARG 16 Ca -0.03 -0.05 -0.05 0.00 0.07 0.00 0.00 59.98 59.92 2bsw h ARG 16 Cb 1.31 -0.20 -0.00 0.00 0.08 0.00 0.00 29.97 31.15 2bsw h ARG 16 CO 0.12 0.59 -0.09 1.25 -1.07 0.00 0.00 179.97 180.76 2bsw h HIS 17 N 0.91 0.42 0.01 3.04 2.76 -0.55 0.43 115.15 122.16 2bsw h HIS 17 Ca 0.30 -0.11 -0.00 0.00 -2.20 0.00 0.00 60.37 58.36 2bsw h HIS 17 Cb 0.02 -0.10 0.00 0.00 1.55 0.00 0.00 27.41 28.89 2bsw h HIS 17 CO -0.04 0.68 -0.00 0.00 -1.30 0.00 0.00 177.93 177.27 2bsw h ARG 18 N 0.03 -0.01 0.04 5.26 3.08 -0.78 -0.70 114.38 121.30 2bsw h ARG 18 Ca 0.04 0.00 -0.25 0.00 0.07 0.00 0.00 59.98 59.84 2bsw h ARG 18 Cb 0.58 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.61 2bsw h ARG 18 CO 0.03 0.16 -1.34 0.82 -1.07 0.00 0.00 179.97 178.56 2bsw h ILE 19 N -0.18 0.92 0.07 2.04 2.04 -1.15 -3.38 117.51 117.87 2bsw h ILE 19 Ca -0.00 -2.24 -0.36 0.00 1.00 0.00 0.00 64.86 63.26 2bsw h ILE 19 Cb 0.17 2.39 -0.03 0.00 -0.74 0.00 0.00 36.82 38.61 2bsw h ILE 19 CO 0.00 0.48 -2.04 0.18 0.00 0.00 0.00 178.15 176.78 2bsw n LEU 20 N -4.21 2.56 -2.79 1.44 4.77 0.02 -4.74 117.00 114.05 2bsw n LEU 20 Ca -0.30 0.17 -0.17 0.00 -0.03 0.00 0.00 56.01 55.68 2bsw n LEU 20 Cb 0.76 -1.03 0.00 0.00 -2.33 0.00 0.00 43.42 40.82 2bsw n LEU 20 CO 0.27 0.77 -0.06 0.54 -1.33 0.00 0.00 177.39 177.58 2bsw n ARG 21 N -3.63 1.79 0.29 3.23 1.74 -0.49 -4.94 116.66 114.65 2bsw n ARG 21 Ca -0.37 -3.72 0.18 0.00 -0.77 0.00 0.00 57.85 53.18 2bsw n ARG 21 Cb 0.97 -1.67 0.79 0.00 -1.02 0.00 0.00 32.46 31.53 2bsw n ARG 21 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 2bsw h PRO 22 N 2.91 0.00 -0.60 5.56 0.13 -1.31 -2.90 132.00 135.80 2bsw h PRO 22 Ca 0.06 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.19 2bsw h PRO 22 Cb 1.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.13 2bsw h PRO 22 CO 0.61 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.47 2bsw n ASN 23 N -3.09 3.46 -4.62 1.44 5.03 -1.26 -4.90 115.26 111.31 2bsw n ASN 23 Ca -0.00 -1.99 -0.23 0.00 0.87 0.00 0.00 54.58 53.23 2bsw n ASN 23 Cb 0.26 -0.40 -0.08 0.00 -1.02 0.00 0.00 39.78 38.55 2bsw n ASN 23 CO 0.00 0.00 0.00 -1.10 -1.83 0.00 0.00 177.26 174.33 2bsw s GLN 24 N -1.20 2.22 0.78 3.52 -0.21 -1.09 -5.13 119.66 118.56 2bsw s GLN 24 Ca 0.43 -1.45 -0.14 0.00 0.02 0.00 0.00 55.36 54.22 2bsw s GLN 24 Cb 0.23 -2.12 0.07 0.00 1.00 0.00 0.00 33.01 32.19 2bsw s GLN 24 CO 0.30 0.36 1.22 -2.14 -2.12 0.00 0.00 175.29 172.91 2bsw s PRO 25 N -3.65 1.76 0.48 2.91 0.02 -1.26 -4.89 135.00 130.37 2bsw s PRO 25 Ca 0.31 1.79 0.21 0.00 0.02 0.00 0.00 61.00 63.33 2bsw s PRO 25 Cb -0.06 -1.79 1.23 0.00 0.02 0.00 0.00 34.50 33.91 2bsw s PRO 25 CO 0.19 -2.13 1.96 0.97 -0.33 0.00 0.00 177.00 177.66 2bsw h ILE 26 N -0.71 0.76 -0.17 2.83 6.09 -1.97 -0.94 117.51 123.40 2bsw h ILE 26 Ca -0.47 -0.07 0.05 0.00 -1.37 0.00 0.00 64.86 63.00 2bsw h ILE 26 Cb 1.30 0.55 -0.01 0.00 0.47 0.00 0.00 36.82 39.14 2bsw h ILE 26 CO 0.47 0.04 0.17 -0.33 -3.07 0.00 0.00 178.15 175.42 2bsw h GLU 27 N 0.20 0.00 0.00 2.19 3.07 -2.00 0.38 114.58 118.42 2bsw h GLU 27 Ca 0.31 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.17 2bsw h GLU 27 Cb 0.93 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.84 2bsw h GLU 27 CO -0.05 0.00 0.00 0.00 -1.40 0.00 0.00 179.01 177.56 2bsw h ALA 28 N 1.83 1.00 -1.78 3.43 0.00 -1.51 -3.43 119.26 118.80 2bsw h ALA 28 Ca 0.08 0.00 -0.76 0.00 0.00 0.00 0.00 54.91 54.24 2bsw h ALA 28 Cb 0.42 0.00 -0.20 0.00 0.00 0.00 0.00 17.79 18.01 2bsw h ALA 28 CO -0.00 0.00 1.23 0.00 0.00 0.00 0.00 179.25 180.48 2bsw s PHE 31 N 0.60 -0.59 0.46 0.00 0.08 -1.26 -4.83 117.98 112.43 2bsw s PHE 31 Ca 0.39 1.22 0.18 0.00 0.12 0.00 0.00 56.93 58.85 2bsw s PHE 31 Cb -0.02 0.37 1.18 0.00 -0.57 0.00 0.00 43.02 43.97 2bsw s PHE 31 CO -0.01 -0.29 2.04 0.93 -0.10 0.00 0.00 175.22 177.79 2bsw h GLU 32 N 5.81 0.00 0.00 0.44 5.08 -1.95 -1.72 114.58 122.24 2bsw h GLU 32 Ca -0.28 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.08 2bsw h GLU 32 Cb 1.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.44 2bsw h GLU 32 CO 0.18 0.14 0.00 0.66 -1.00 0.00 0.00 179.01 178.99 2bsw h SER 33 N 0.00 0.00 0.01 1.42 4.64 -2.01 -0.85 113.55 116.77 2bsw h SER 33 Ca -0.00 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2bsw h SER 33 Cb 0.28 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.37 2bsw h SER 33 CO 0.02 0.00 -0.00 0.44 -0.87 0.00 0.00 176.83 176.42 2bsw h ASP 34 N 0.00 0.00 -0.69 4.97 3.32 -1.72 -1.99 116.42 120.31 2bsw h ASP 34 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2bsw h ASP 34 Cb 0.23 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.78 2bsw h ASP 34 CO 0.00 0.00 0.00 0.18 -1.72 0.00 0.00 179.24 177.70 2bsw n LEU 35 N -3.40 4.40 -4.86 1.55 4.77 -0.32 -4.78 117.00 114.36 2bsw n LEU 35 Ca -0.03 -2.21 -0.32 0.00 -0.03 0.00 0.00 56.01 53.42 2bsw n LEU 35 Cb 0.08 -0.54 -0.06 0.00 -2.33 0.00 0.00 43.42 40.57 2bsw n LEU 35 CO 0.23 0.88 0.31 -0.76 -1.33 0.00 0.00 177.39 176.73 2bsw s LEU 36 N -1.47 4.13 0.10 2.23 1.43 -0.75 -5.00 118.68 119.35 2bsw s LEU 36 Ca 0.50 1.10 -0.36 0.00 -1.03 0.00 0.00 54.13 54.34 2bsw s LEU 36 Cb 0.30 -3.85 -0.16 0.00 0.03 0.00 0.00 46.19 42.51 2bsw s LEU 36 CO 0.28 -0.12 1.39 -1.14 0.23 0.00 0.00 176.35 176.99 2bsw n ARG 37 N -0.19 1.36 -0.99 1.70 0.63 -1.26 -2.31 116.66 115.59 2bsw n ARG 37 Ca 0.02 0.49 0.00 0.00 -0.92 0.00 0.00 57.85 57.44 2bsw n ARG 37 Cb 0.53 -2.16 0.00 0.00 0.45 0.00 0.00 32.46 31.28 2bsw n ARG 37 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2bsw n GLY 38 N 2.73 0.60 3.69 5.14 0.00 -1.26 -4.25 105.19 111.83 2bsw n GLY 38 Ca 0.18 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.78 2bsw n GLY 38 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bsw n ALA 39 N 1.00 1.11 -2.47 4.61 0.00 -0.98 -4.71 120.51 119.07 2bsw n ALA 39 Ca 0.00 0.35 -0.09 0.00 0.00 0.00 0.00 53.44 53.71 2bsw n ALA 39 Cb 0.01 -2.23 -0.08 0.00 0.00 0.00 0.00 19.45 17.16 2bsw n ALA 39 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 2bsw s PHE 40 N -1.11 0.27 0.00 0.00 -0.71 -0.13 -4.99 117.98 111.32 2bsw s PHE 40 Ca 0.56 -0.72 0.01 0.00 -1.04 0.00 0.00 56.93 55.75 2bsw s PHE 40 Cb -0.58 -0.14 -0.01 0.00 -1.21 0.00 0.00 43.02 41.09 2bsw s PHE 40 CO 0.61 -0.53 -0.05 -1.01 -1.34 0.00 0.00 175.22 172.91 2bsw s HIS 41 N -3.89 0.44 0.06 3.49 3.76 -1.26 -0.70 115.29 117.19 2bsw s HIS 41 Ca 0.07 -0.15 0.09 0.00 -0.15 0.00 0.00 55.06 54.92 2bsw s HIS 41 Cb 0.05 -0.28 -0.03 0.00 1.11 0.00 0.00 32.58 33.44 2bsw s HIS 41 CO -0.09 -0.02 -0.24 -0.51 -0.85 0.00 0.00 174.74 173.03 2bsw s LEU 42 N -0.37 2.21 0.08 0.89 1.43 -0.06 -1.98 118.68 120.88 2bsw s LEU 42 Ca -0.01 -0.60 0.08 0.00 -1.03 0.00 0.00 54.13 52.58 2bsw s LEU 42 Cb -0.03 -1.11 -0.03 0.00 0.03 0.00 0.00 46.19 45.05 2bsw s LEU 42 CO -0.00 0.19 -0.22 -0.83 0.23 0.00 0.00 176.35 175.71 2bsw s GLY 43 N -1.42 1.26 -0.18 -3.19 0.00 0.06 -1.91 107.32 101.95 2bsw s GLY 43 Ca 0.10 -1.22 -0.04 0.00 0.00 0.00 0.00 44.72 43.56 2bsw s GLY 43 CO 0.03 -1.18 -0.04 -0.32 0.00 0.00 0.00 173.10 171.59 2bsw s GLY 44 N -1.63 1.66 -0.08 0.20 0.00 0.21 -1.24 107.32 106.43 2bsw s GLY 44 Ca 0.08 -0.98 0.00 0.00 0.00 0.00 0.00 44.72 43.82 2bsw s GLY 44 CO 0.03 0.15 -0.07 -0.19 0.00 0.00 0.00 173.10 173.02 2bsw s TYR 45 N 0.88 2.93 -0.05 1.90 1.51 0.42 -0.78 117.35 124.16 2bsw s TYR 45 Ca -0.01 -0.08 -0.02 0.00 -1.01 0.00 0.00 57.07 55.96 2bsw s TYR 45 Cb -0.15 -1.75 0.04 0.00 -0.11 0.00 0.00 41.96 39.99 2bsw s TYR 45 CO 0.01 0.24 0.09 -0.47 -1.11 0.00 0.00 175.55 174.31 2bsw s TYR 46 N -0.56 -0.07 -1.40 2.71 6.14 -0.23 -1.53 117.35 122.43 2bsw s TYR 46 Ca 0.08 0.34 -0.09 0.00 0.64 0.00 0.00 57.07 58.04 2bsw s TYR 46 Cb -0.12 -0.21 0.06 0.00 0.42 0.00 0.00 41.96 42.11 2bsw s TYR 46 CO 0.02 -0.15 0.60 0.41 0.64 0.00 0.00 175.55 177.07 2bsw n GLY 47 N 4.47 -0.50 1.36 8.97 0.00 -1.26 -1.83 105.19 116.39 2bsw n GLY 47 Ca -0.22 0.12 0.00 0.00 0.00 0.00 0.00 46.02 45.92 2bsw n GLY 47 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bsw n GLY 48 N -1.35 0.62 2.98 -0.02 0.00 -1.26 -5.05 105.19 101.12 2bsw n GLY 48 Ca -0.03 -0.35 -0.18 0.00 0.00 0.00 0.00 46.02 45.46 2bsw n GLY 48 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2bsw s LYS 49 N -0.81 0.69 -0.17 1.61 2.20 -0.76 -5.11 119.74 117.39 2bsw s LYS 49 Ca 0.00 -0.24 -0.29 0.00 -0.36 0.00 0.00 55.97 55.07 2bsw s LYS 49 Cb 0.00 -0.67 -0.03 0.00 -1.51 0.00 0.00 37.83 35.62 2bsw s LYS 49 CO 0.00 0.11 1.50 -1.17 -0.36 0.00 0.00 175.35 175.43 2bsw s LEU 50 N 0.06 4.09 0.00 5.43 2.96 -1.26 -1.06 118.68 128.90 2bsw s LEU 50 Ca -0.01 1.77 0.00 0.00 -0.22 0.00 0.00 54.13 55.67 2bsw s LEU 50 Cb -0.06 -3.53 0.00 0.00 0.50 0.00 0.00 46.19 43.10 2bsw s LEU 50 CO -0.00 -1.01 0.26 2.30 -1.32 0.00 0.00 176.35 176.58 2bsw n ILE 51 N 5.84 0.00 -3.72 6.68 -6.64 0.04 -4.98 119.36 116.59 2bsw n ILE 51 Ca 0.17 -0.34 -0.14 0.00 -1.77 0.00 0.00 62.75 60.67 2bsw n ILE 51 Cb 0.45 1.24 -0.09 0.00 -1.44 0.00 0.00 39.64 39.79 2bsw n ILE 51 CO 0.00 0.00 0.00 -0.55 -1.77 0.00 0.00 176.55 174.23 2bsw s SER 52 N -0.17 -0.40 0.03 7.28 0.15 -1.07 -0.52 113.70 119.01 2bsw s SER 52 Ca 0.00 0.66 -0.01 0.00 0.70 0.00 0.00 55.95 57.30 2bsw s SER 52 Cb 0.00 0.71 -0.02 0.00 -1.71 0.00 0.00 66.02 65.00 2bsw s SER 52 CO 0.00 -0.26 -0.01 0.27 1.20 0.00 0.00 173.24 174.44 2bsw s ILE 53 N -0.28 0.14 -0.27 6.45 -4.36 -0.11 -0.62 121.20 122.15 2bsw s ILE 53 Ca -0.04 -1.15 -0.24 0.00 -0.26 0.00 0.00 60.65 58.95 2bsw s ILE 53 Cb -0.03 -0.67 0.07 0.00 1.25 0.00 0.00 42.46 43.07 2bsw s ILE 53 CO 0.02 -0.64 0.71 0.00 0.24 0.00 0.00 174.94 175.28 2bsw s ALA 54 N -2.23 -1.77 0.00 2.27 0.00 -0.80 -2.05 121.76 117.18 2bsw s ALA 54 Ca -0.09 2.04 0.06 0.00 0.00 0.00 0.00 51.96 53.97 2bsw s ALA 54 Cb -0.04 -1.19 -0.02 0.00 0.00 0.00 0.00 23.12 21.87 2bsw s ALA 54 CO -0.04 -0.34 -0.17 -1.12 0.00 0.00 0.00 175.76 174.09 2bsw s SER 55 N 0.49 2.04 0.01 0.00 0.01 -0.41 -0.88 113.70 114.96 2bsw s SER 55 Ca -0.01 -0.36 0.02 0.00 1.31 0.00 0.00 55.95 56.91 2bsw s SER 55 Cb -0.05 -0.21 -0.01 0.00 0.21 0.00 0.00 66.02 65.96 2bsw s SER 55 CO -0.01 0.18 -0.07 -0.36 0.41 0.00 0.00 173.24 173.40 2bsw s PHE 56 N -0.51 0.59 0.09 2.43 0.40 0.12 -0.92 117.98 120.19 2bsw s PHE 56 Ca 0.06 -0.20 -0.16 0.00 -0.60 0.00 0.00 56.93 56.04 2bsw s PHE 56 Cb -0.07 -0.37 0.03 0.00 0.51 0.00 0.00 43.02 43.12 2bsw s PHE 56 CO -0.00 -0.02 0.38 -3.38 0.70 0.00 0.00 175.22 172.90 2bsw s HIS 57 N -0.43 -0.19 -0.00 0.36 -3.43 -0.86 -0.96 115.29 109.79 2bsw s HIS 57 Ca -0.00 -0.04 -0.30 0.00 -0.80 0.00 0.00 55.06 53.91 2bsw s HIS 57 Cb -0.04 0.21 -0.05 0.00 -1.43 0.00 0.00 32.58 31.27 2bsw s HIS 57 CO -0.00 -0.64 1.32 -1.14 -2.00 0.00 0.00 174.74 172.29 2bsw s GLN 58 N -3.32 4.32 -0.28 -0.38 0.74 -1.26 -0.74 119.66 118.75 2bsw s GLN 58 Ca 0.00 1.87 -0.10 0.00 0.05 0.00 0.00 55.36 57.18 2bsw s GLN 58 Cb 0.01 -3.52 0.12 0.00 1.10 0.00 0.00 33.01 30.72 2bsw s GLN 58 CO -0.08 -0.50 0.60 0.00 -0.55 0.00 0.00 175.29 174.76 2bsw s ALA 59 N 2.11 -1.85 -0.34 1.58 0.00 -0.32 -4.88 121.76 118.07 2bsw s ALA 59 Ca 0.61 2.18 -0.16 0.00 0.00 0.00 0.00 51.96 54.59 2bsw s ALA 59 Cb -0.30 -1.66 -0.01 0.00 0.00 0.00 0.00 23.12 21.16 2bsw s ALA 59 CO 0.26 -0.85 0.41 -1.21 0.00 0.00 0.00 175.76 174.36 2bsw s GLU 60 N 2.74 3.61 -0.03 0.00 8.01 -1.26 -4.08 118.70 127.68 2bsw s GLU 60 Ca -0.05 -0.32 -0.30 0.00 0.01 0.00 0.00 54.97 54.31 2bsw s GLU 60 Cb -0.11 -3.80 -0.03 0.00 -4.31 0.00 0.00 34.13 25.88 2bsw s GLU 60 CO -0.18 -0.54 1.09 -1.58 0.01 0.00 0.00 175.26 174.06 2bsw s HIS 61 N 2.13 3.44 0.63 1.61 2.46 -1.26 -4.93 115.29 119.37 2bsw s HIS 61 Ca 0.14 1.45 0.36 0.00 0.47 0.00 0.00 55.06 57.48 2bsw s HIS 61 Cb -0.16 -3.28 2.06 0.00 -0.13 0.00 0.00 32.58 31.06 2bsw s HIS 61 CO 0.12 -0.69 2.27 0.66 -2.47 0.00 0.00 174.74 174.62 2bsw h SER 62 N 7.07 0.00 -0.19 9.88 4.64 -2.01 -2.33 113.55 130.61 2bsw h SER 62 Ca -0.36 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.96 2bsw h SER 62 Cb 1.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 2bsw h SER 62 CO 0.83 0.00 0.00 -0.62 -0.87 0.00 0.00 176.83 176.17 2bsw n GLU 63 N -3.46 2.13 -4.37 4.77 1.02 -1.26 -4.93 120.64 114.54 2bsw n GLU 63 Ca -0.02 -1.95 -0.29 0.00 -0.02 0.00 0.00 57.16 54.88 2bsw n GLU 63 Cb 0.13 -1.43 -0.12 0.00 -0.02 0.00 0.00 31.44 30.00 2bsw n GLU 63 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2bsw s LEU 64 N -1.56 2.47 -0.20 -4.62 1.43 -0.88 -5.12 118.68 110.19 2bsw s LEU 64 Ca 0.29 -0.71 -0.06 0.00 -1.03 0.00 0.00 54.13 52.62 2bsw s LEU 64 Cb 0.19 -1.32 -0.03 0.00 0.03 0.00 0.00 46.19 45.06 2bsw s LEU 64 CO 0.27 0.17 0.03 -1.10 0.23 0.00 0.00 176.35 175.95 2bsw s GLN 65 N -2.21 3.78 0.00 1.70 -1.52 -1.26 -4.74 119.66 115.40 2bsw s GLN 65 Ca 0.17 -0.44 0.00 0.00 -1.95 0.00 0.00 55.36 53.13 2bsw s GLN 65 Cb -0.10 -3.16 0.00 0.00 -0.22 0.00 0.00 33.01 29.54 2bsw s GLN 65 CO 0.08 0.11 0.00 0.41 -0.25 0.00 0.00 175.29 175.64 2bsw n GLY 66 N 3.98 3.83 0.30 3.09 0.00 -1.26 -4.93 105.19 110.19 2bsw n GLY 66 Ca -0.17 -0.28 -0.08 0.00 0.00 0.00 0.00 46.02 45.49 2bsw n GLY 66 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 2bsw h GLN 67 N 0.00 1.03 -4.83 1.61 4.15 -1.96 -3.40 115.11 111.71 2bsw h GLN 67 Ca 0.00 -0.28 -0.63 0.00 0.77 0.00 0.00 58.65 58.52 2bsw h GLN 67 Cb 0.00 -0.12 -0.35 0.00 0.21 0.00 0.00 27.48 27.22 2bsw h GLN 67 CO 0.00 0.96 -0.84 0.21 -1.93 0.00 0.00 178.83 177.23 2bsw s LYS 68 N -5.20 2.55 0.07 1.69 2.20 -1.26 -5.00 119.74 114.79 2bsw s LYS 68 Ca -0.12 -0.66 0.05 0.00 -0.36 0.00 0.00 55.97 54.88 2bsw s LYS 68 Cb 0.13 -2.25 -0.03 0.00 -1.51 0.00 0.00 37.83 34.17 2bsw s LYS 68 CO 0.84 -0.20 -0.15 -0.65 -0.36 0.00 0.00 175.35 174.83 2bsw s GLN 69 N 1.34 0.89 0.06 4.03 -0.21 -1.26 -0.06 119.66 124.45 2bsw s GLN 69 Ca 0.03 -0.94 0.09 0.00 0.02 0.00 0.00 55.36 54.56 2bsw s GLN 69 Cb -0.13 -0.93 -0.03 0.00 1.00 0.00 0.00 33.01 32.92 2bsw s GLN 69 CO -0.10 0.21 -0.24 0.71 -2.12 0.00 0.00 175.29 173.75 2bsw s TYR 70 N -1.17 2.09 -0.13 0.91 1.51 -0.66 -1.17 117.35 118.74 2bsw s TYR 70 Ca -0.00 -0.39 -0.05 0.00 -1.01 0.00 0.00 57.07 55.61 2bsw s TYR 70 Cb -0.10 -1.23 -0.04 0.00 -0.11 0.00 0.00 41.96 40.49 2bsw s TYR 70 CO 0.02 0.15 0.06 -1.14 -1.11 0.00 0.00 175.55 173.53 2bsw s GLN 71 N -1.37 3.45 -0.12 -0.62 0.74 0.09 -0.77 119.66 121.05 2bsw s GLN 71 Ca 0.10 -0.31 -0.17 0.00 0.05 0.00 0.00 55.36 55.03 2bsw s GLN 71 Cb -0.10 -3.04 -0.04 0.00 1.10 0.00 0.00 33.01 30.93 2bsw s GLN 71 CO 0.03 0.57 0.43 -1.17 -0.55 0.00 0.00 175.29 174.60 2bsw s LEU 72 N -0.49 4.28 0.11 3.68 2.96 0.12 -2.03 118.68 127.31 2bsw s LEU 72 Ca 0.10 0.75 0.05 0.00 -0.22 0.00 0.00 54.13 54.80 2bsw s LEU 72 Cb -0.12 -2.61 -0.04 0.00 0.50 0.00 0.00 46.19 43.93 2bsw s LEU 72 CO 0.02 0.04 -0.12 -0.13 -1.32 0.00 0.00 176.35 174.84 2bsw s ARG 73 N 0.50 0.92 0.19 1.98 1.81 -0.09 -4.54 118.95 119.72 2bsw s ARG 73 Ca 0.23 -1.18 0.00 0.00 -1.72 0.00 0.00 55.73 53.07 2bsw s ARG 73 Cb -0.15 -0.72 0.00 0.00 -0.45 0.00 0.00 34.95 33.64 2bsw s ARG 73 CO 0.09 0.13 0.00 0.41 -0.68 0.00 0.00 175.30 175.25 2bsw n GLY 74 N 0.60 -4.75 0.00 -3.53 0.00 -1.26 -1.29 105.19 94.96 2bsw n GLY 74 Ca -0.16 -0.46 0.00 0.00 0.00 0.00 0.00 46.02 45.40 2bsw n GLY 74 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bsw n ALA 76 N 0.93 0.00 -2.71 4.61 0.00 -0.87 -3.84 120.51 118.63 2bsw n ALA 76 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 53.44 53.19 2bsw n ALA 76 Cb 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 19.45 19.29 2bsw n ALA 76 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2bsw s THR 77 N -1.05 1.36 0.27 0.00 2.01 -1.26 -0.94 115.64 116.04 2bsw s THR 77 Ca 0.00 -0.71 -0.29 0.00 0.31 0.00 0.00 61.69 61.00 2bsw s THR 77 Cb 0.00 -1.15 -0.10 0.00 0.01 0.00 0.00 72.50 71.26 2bsw s THR 77 CO 0.00 0.39 1.32 -0.22 -0.69 0.00 0.00 174.62 175.42 2bsw s LEU 78 N -0.17 4.42 0.26 4.42 2.96 0.33 -4.80 118.68 126.10 2bsw s LEU 78 Ca 0.01 2.58 -0.30 0.00 -0.22 0.00 0.00 54.13 56.20 2bsw s LEU 78 Cb -0.09 -3.63 -0.14 0.00 0.50 0.00 0.00 46.19 42.83 2bsw s LEU 78 CO 0.01 -0.54 1.23 -0.62 -1.32 0.00 0.00 176.35 175.10 2bsw n GLU 79 N 1.66 1.71 0.00 1.98 1.02 -1.26 -1.26 120.64 124.49 2bsw n GLU 79 Ca 0.03 0.60 0.00 0.00 -0.02 0.00 0.00 57.16 57.77 2bsw n GLU 79 Cb 0.42 -2.14 0.00 0.00 -0.02 0.00 0.00 31.44 29.70 2bsw n GLU 79 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2bsw n GLY 80 N 1.56 3.20 0.00 0.62 0.00 -1.26 -4.83 105.19 104.47 2bsw n GLY 80 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 2bsw n GLY 80 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2bsw n TYR 81 N -1.15 0.00 -1.35 1.61 4.01 -0.39 -5.05 117.16 114.84 2bsw n TYR 81 Ca 0.00 -0.13 -0.31 0.00 -0.16 0.00 0.00 57.90 57.30 2bsw n TYR 81 Cb 0.00 -0.01 0.09 0.00 -0.31 0.00 0.00 39.34 39.10 2bsw n TYR 81 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 2bsw s ARG 82 N -0.26 2.29 -0.89 -0.72 0.52 -1.16 -4.01 118.95 114.73 2bsw s ARG 82 Ca 0.00 1.03 0.00 0.00 -0.52 0.00 0.00 55.73 56.24 2bsw s ARG 82 Cb 0.00 -1.91 0.00 0.00 0.52 0.00 0.00 34.95 33.56 2bsw s ARG 82 CO 0.00 -1.58 0.00 0.39 0.02 0.00 0.00 175.30 174.13 2bsw n GLU 83 N -3.46 -0.61 -0.14 3.54 -0.58 -1.26 -4.90 120.64 113.22 2bsw n GLU 83 Ca 0.08 0.78 0.06 0.00 -0.42 0.00 0.00 57.16 57.67 2bsw n GLU 83 Cb 0.54 -4.64 0.14 0.00 -0.57 0.00 0.00 31.44 26.91 2bsw n GLU 83 CO 0.00 0.00 0.00 1.04 -0.48 0.00 0.00 177.13 177.69 2bsw n GLN 84 N -2.69 2.25 -1.32 3.49 1.13 -1.26 -4.98 117.38 114.01 2bsw n GLN 84 Ca -0.08 -1.88 -0.11 0.00 -1.94 0.00 0.00 57.00 52.99 2bsw n GLN 84 Cb 0.28 -1.29 -0.05 0.00 0.11 0.00 0.00 30.24 29.30 2bsw n GLN 84 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 2bsw n LYS 85 N 0.68 -0.83 0.09 -1.09 4.76 -1.26 -4.88 118.16 115.63 2bsw n LYS 85 Ca 0.12 0.87 -0.12 0.00 -2.87 0.00 0.00 58.31 56.31 2bsw n LYS 85 Cb 0.41 -4.86 -0.06 0.00 -1.84 0.00 0.00 35.03 28.68 2bsw n LYS 85 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2bsw h ALA 86 N 0.00 -0.18 -0.02 7.82 0.00 -1.94 -0.24 119.26 124.70 2bsw h ALA 86 Ca -0.22 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.66 2bsw h ALA 86 Cb 0.75 0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.69 2bsw h ALA 86 CO 0.33 -0.62 0.01 0.78 0.00 0.00 0.00 179.25 179.75 2bsw h GLY 87 N -0.22 0.03 0.73 0.00 0.00 -1.93 -1.92 103.07 99.77 2bsw h GLY 87 Ca 0.01 -0.02 0.08 0.00 0.00 0.00 0.00 47.33 47.40 2bsw h GLY 87 CO -0.04 0.02 0.62 1.76 0.00 0.00 0.00 176.54 178.89 2bsw h SER 88 N -0.10 0.96 -0.72 0.19 0.02 -1.96 -1.58 113.55 110.36 2bsw h SER 88 Ca 0.01 0.02 -0.04 0.00 -0.84 0.00 0.00 61.79 60.93 2bsw h SER 88 Cb 0.13 -0.19 -0.03 0.00 0.14 0.00 0.00 62.40 62.45 2bsw h SER 88 CO -0.00 0.59 0.28 0.28 -1.14 0.00 0.00 176.83 176.84 2bsw h SER 89 N 1.08 1.00 -0.52 3.07 0.02 -0.68 -0.02 113.55 117.51 2bsw h SER 89 Ca 0.43 -0.18 -0.05 0.00 -0.84 0.00 0.00 61.79 61.15 2bsw h SER 89 Cb 0.25 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 62.51 2bsw h SER 89 CO -0.18 0.91 0.12 -0.07 -1.14 0.00 0.00 176.83 176.47 2bsw h LEU 90 N 1.04 0.79 -0.30 5.07 3.38 -0.60 -2.00 115.31 122.68 2bsw h LEU 90 Ca 0.24 -0.24 -0.04 0.00 0.09 0.00 0.00 57.88 57.94 2bsw h LEU 90 Cb 0.22 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 2bsw h LEU 90 CO -0.02 0.82 0.05 0.40 0.09 0.00 0.00 178.44 179.78 2bsw h ILE 91 N 0.72 1.23 -0.83 1.22 1.08 -1.08 -0.13 117.51 119.73 2bsw h ILE 91 Ca 0.16 -0.81 -0.02 0.00 -0.39 0.00 0.00 64.86 63.80 2bsw h ILE 91 Cb 0.34 1.18 -0.04 0.00 -3.07 0.00 0.00 36.82 35.23 2bsw h ILE 91 CO 0.00 0.27 0.44 0.11 -0.69 0.00 0.00 178.15 178.28 2bsw h LYS 92 N 0.33 1.17 -0.46 2.37 1.57 -0.95 -0.02 116.57 120.57 2bsw h LYS 92 Ca 0.09 -0.15 -0.02 0.00 -1.87 0.00 0.00 60.65 58.70 2bsw h LYS 92 Cb 0.35 -0.22 -0.02 0.00 0.08 0.00 0.00 32.23 32.41 2bsw h LYS 92 CO 0.01 0.87 0.20 1.25 -0.57 0.00 0.00 179.45 181.21 2bsw h HIS 93 N 1.16 0.68 -0.80 -1.35 2.76 -1.23 -2.59 115.15 113.78 2bsw h HIS 93 Ca 0.29 -0.04 -0.02 0.00 -2.20 0.00 0.00 60.37 58.40 2bsw h HIS 93 Cb 0.05 -0.21 -0.04 0.00 1.55 0.00 0.00 27.41 28.77 2bsw h HIS 93 CO 0.01 0.57 0.43 0.00 -1.30 0.00 0.00 177.93 177.63 2bsw h ALA 94 N 1.04 1.24 -0.77 5.26 0.00 -0.59 -2.35 119.26 123.10 2bsw h ALA 94 Ca 0.15 -0.13 0.04 0.00 0.00 0.00 0.00 54.91 54.98 2bsw h ALA 94 Cb 0.16 -0.32 -0.04 0.00 0.00 0.00 0.00 17.79 17.58 2bsw h ALA 94 CO -0.02 0.61 0.51 0.93 0.00 0.00 0.00 179.25 181.28 2bsw h GLU 95 N 1.12 0.89 -0.30 0.00 5.08 -0.69 0.20 114.58 120.89 2bsw h GLU 95 Ca 0.28 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.58 2bsw h GLU 95 Cb 0.05 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.08 2bsw h GLU 95 CO -0.04 0.59 0.16 0.93 -1.00 0.00 0.00 179.01 179.65 2bsw h GLU 96 N 0.92 0.42 -0.37 2.33 5.08 -1.06 0.97 114.58 122.87 2bsw h GLU 96 Ca 0.31 -0.05 -0.02 0.00 -1.00 0.00 0.00 59.36 58.60 2bsw h GLU 96 Cb 0.09 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.24 2bsw h GLU 96 CO -0.09 0.36 0.14 0.82 -1.00 0.00 0.00 179.01 179.24 2bsw h ILE 97 N 0.37 1.19 -0.39 3.13 2.04 -1.07 -1.35 117.51 121.42 2bsw h ILE 97 Ca 0.11 -0.60 -0.06 0.00 1.00 0.00 0.00 64.86 65.30 2bsw h ILE 97 Cb 0.07 0.90 -0.01 0.00 -0.74 0.00 0.00 36.82 37.04 2bsw h ILE 97 CO -0.02 0.21 0.01 -0.07 0.00 0.00 0.00 178.15 178.29 2bsw h LEU 98 N 0.45 0.66 -0.73 1.44 3.38 -0.50 -1.76 115.31 118.25 2bsw h LEU 98 Ca 0.12 -0.30 0.00 0.00 0.09 0.00 0.00 57.88 57.79 2bsw h LEU 98 Cb 0.20 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 40.74 2bsw h LEU 98 CO -0.01 0.80 0.46 0.03 0.09 0.00 0.00 178.44 179.81 2bsw h ARG 99 N 0.50 0.97 0.00 1.13 3.08 -0.73 -1.00 114.38 118.33 2bsw h ARG 99 Ca 0.11 -0.07 -0.04 0.00 0.07 0.00 0.00 59.98 60.05 2bsw h ARG 99 Cb 0.45 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 30.29 2bsw h ARG 99 CO 0.02 0.66 -0.17 -0.22 -1.07 0.00 0.00 179.97 179.19 2bsw h LYS 100 N 0.99 0.00 -0.00 0.04 3.64 -0.95 -1.07 116.57 119.21 2bsw h LYS 100 Ca 0.26 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.64 2bsw h LYS 100 Cb -0.08 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.74 2bsw h LYS 100 CO -0.05 0.17 -0.14 0.54 -2.27 0.00 0.00 179.45 177.70 2bsw n ARG 101 N -4.00 0.05 -0.75 1.90 1.74 -0.69 -4.93 116.66 109.97 2bsw n ARG 101 Ca -0.02 -0.01 0.00 0.00 -0.77 0.00 0.00 57.85 57.05 2bsw n ARG 101 Cb 0.25 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.19 2bsw n ARG 101 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2bsw n GLY 102 N 1.48 0.54 3.77 -0.13 0.00 -0.41 -5.05 105.19 105.39 2bsw n GLY 102 Ca 0.07 -0.79 -0.39 0.00 0.00 0.00 0.00 46.02 44.91 2bsw n GLY 102 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bsw s ALA 103 N -2.00 3.26 -0.12 4.61 0.00 -0.46 -4.73 121.76 122.31 2bsw s ALA 103 Ca 0.00 1.03 0.17 0.00 0.00 0.00 0.00 51.96 53.15 2bsw s ALA 103 Cb 0.00 -3.40 -0.21 0.00 0.00 0.00 0.00 23.12 19.51 2bsw s ALA 103 CO 0.00 -0.51 0.52 -0.25 0.00 0.00 0.00 175.76 175.52 2bsw n ASP 104 N 0.38 0.51 -3.53 0.00 8.00 0.92 -4.62 116.55 118.21 2bsw n ASP 104 Ca 0.03 0.23 -0.13 0.00 0.71 0.00 0.00 54.79 55.63 2bsw n ASP 104 Cb 0.45 0.57 -0.04 0.00 -0.02 0.00 0.00 41.12 42.08 2bsw n ASP 104 CO 0.00 0.00 0.00 -1.48 -0.39 0.00 0.00 177.20 175.33 2bsw s LEU 105 N -5.62 -0.19 -0.12 0.64 0.05 -1.20 -1.27 118.68 110.97 2bsw s LEU 105 Ca -0.06 0.07 0.03 0.00 0.05 0.00 0.00 54.13 54.22 2bsw s LEU 105 Cb 0.08 2.26 0.00 0.00 -2.05 0.00 0.00 46.19 46.48 2bsw s LEU 105 CO 0.83 -0.82 -0.22 -0.22 -0.55 0.00 0.00 176.35 175.38 2bsw s LEU 106 N -2.32 2.20 0.22 1.48 2.96 -0.32 -1.65 118.68 121.26 2bsw s LEU 106 Ca -0.02 -0.53 0.05 0.00 -0.22 0.00 0.00 54.13 53.41 2bsw s LEU 106 Cb -0.00 -1.45 -0.05 0.00 0.50 0.00 0.00 46.19 45.18 2bsw s LEU 106 CO -0.06 0.14 -0.06 -1.66 -1.32 0.00 0.00 176.35 173.38 2bsw s TRP 107 N 0.48 1.60 -0.13 5.38 1.48 0.05 -0.29 118.94 127.50 2bsw s TRP 107 Ca -0.14 -0.78 -0.22 0.00 -1.06 0.00 0.00 56.10 53.90 2bsw s TRP 107 Cb -0.17 -0.87 0.05 0.00 -1.16 0.00 0.00 33.47 31.32 2bsw s TRP 107 CO 0.06 0.12 0.55 0.00 -4.06 0.00 0.00 176.95 173.62 2bsw s ASN 109 N -0.39 6.46 0.25 0.00 0.01 -1.26 -4.40 114.94 115.61 2bsw s ASN 109 Ca -0.05 -1.36 -0.30 0.00 -0.71 0.00 0.00 52.86 50.44 2bsw s ASN 109 Cb -0.03 -2.55 -0.09 0.00 0.41 0.00 0.00 41.25 38.98 2bsw s ASN 109 CO 0.04 -1.52 0.97 0.00 -1.51 0.00 0.00 177.10 175.08 2bsw s ALA 110 N 4.90 3.34 0.26 0.60 0.00 0.23 -4.74 121.76 126.36 2bsw s ALA 110 Ca 0.43 0.67 -0.31 0.00 0.00 0.00 0.00 51.96 52.75 2bsw s ALA 110 Cb -0.02 -3.23 -0.12 0.00 0.00 0.00 0.00 23.12 19.76 2bsw s ALA 110 CO -0.06 0.13 1.65 0.54 0.00 0.00 0.00 175.76 178.02 2bsw n ARG 111 N 1.37 2.75 0.14 0.00 1.74 -1.26 -0.12 116.66 121.28 2bsw n ARG 111 Ca -0.02 0.98 0.05 0.00 -0.77 0.00 0.00 57.85 58.09 2bsw n ARG 111 Cb 0.47 -2.79 0.49 0.00 -1.02 0.00 0.00 32.46 29.61 2bsw n ARG 111 CO 0.00 0.00 0.00 1.79 -1.52 0.00 0.00 177.63 177.90 2bsw h THR 112 N 3.52 1.09 -0.03 0.55 1.35 -1.78 -0.34 112.91 117.27 2bsw h THR 112 Ca -0.46 -0.34 0.01 0.00 -0.55 0.00 0.00 66.41 65.07 2bsw h THR 112 Cb 1.21 0.95 -0.00 0.00 -1.73 0.00 0.00 68.15 68.59 2bsw h THR 112 CO 0.85 0.12 0.05 0.77 -0.25 0.00 0.00 175.52 177.06 2bsw h SER 113 N 0.22 0.00 -0.45 5.36 4.64 -1.90 -1.80 113.55 119.63 2bsw h SER 113 Ca 0.06 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.38 2bsw h SER 113 Cb 0.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.21 2bsw h SER 113 CO -0.00 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.96 2bsw n ALA 114 N -2.23 2.36 -0.29 5.18 0.00 -0.15 -4.65 120.51 120.73 2bsw n ALA 114 Ca -0.02 -1.08 0.04 0.00 0.00 0.00 0.00 53.44 52.38 2bsw n ALA 114 Cb 0.13 -0.74 0.25 0.00 0.00 0.00 0.00 19.45 19.09 2bsw n ALA 114 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2bsw h SER 115 N 3.69 0.88 -0.14 0.00 4.64 -1.16 -1.62 113.55 119.83 2bsw h SER 115 Ca 0.00 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.30 2bsw h SER 115 Cb 0.89 -0.18 -0.01 0.00 -0.31 0.00 0.00 62.40 62.78 2bsw h SER 115 CO 0.00 0.57 0.02 1.23 -0.87 0.00 0.00 176.83 177.78 2bsw h GLY 116 N 1.00 0.36 0.83 -0.77 0.00 -1.82 -0.93 103.07 101.74 2bsw h GLY 116 Ca 0.38 -0.18 -0.01 0.00 0.00 0.00 0.00 47.33 47.52 2bsw h GLY 116 CO -0.14 0.17 -0.08 -1.82 0.00 0.00 0.00 176.54 174.68 2bsw h TYR 117 N 0.33 -0.20 -0.39 5.60 3.20 -1.64 -1.54 116.97 122.33 2bsw h TYR 117 Ca 0.08 -0.00 -0.07 0.00 3.14 0.00 0.00 58.73 61.88 2bsw h TYR 117 Cb 0.19 0.06 -0.02 0.00 1.54 0.00 0.00 36.73 38.50 2bsw h TYR 117 CO 0.00 0.02 -0.04 1.88 -1.64 0.00 0.00 178.16 178.39 2bsw h TYR 118 N -0.38 0.68 -0.30 -3.82 0.05 -1.26 -2.31 116.97 109.62 2bsw h TYR 118 Ca -0.02 -0.09 0.05 0.00 0.05 0.00 0.00 58.73 58.72 2bsw h TYR 118 Cb 0.30 -0.19 -0.04 0.00 1.01 0.00 0.00 36.73 37.81 2bsw h TYR 118 CO -0.01 0.67 0.02 -0.22 -1.05 0.00 0.00 178.16 177.56 2bsw h LYS 119 N 0.60 0.11 0.00 4.88 3.64 -1.11 0.62 116.57 125.31 2bsw h LYS 119 Ca 0.12 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.48 2bsw h LYS 119 Cb 0.43 -0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 32.23 2bsw h LYS 119 CO 0.02 0.07 -0.05 0.87 -2.27 0.00 0.00 179.45 178.10 2bsw h LYS 120 N 0.11 0.00 -0.23 1.90 1.79 -0.76 0.38 116.57 119.77 2bsw h LYS 120 Ca 0.14 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.61 2bsw h LYS 120 Cb 0.18 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.83 2bsw h LYS 120 CO -0.22 0.05 0.00 1.28 -1.08 0.00 0.00 179.45 179.47 2bsw n LEU 121 N -4.14 1.54 0.00 2.94 4.77 -0.85 -4.93 117.00 116.34 2bsw n LEU 121 Ca -0.03 -0.72 0.00 0.00 -0.03 0.00 0.00 56.01 55.23 2bsw n LEU 121 Cb 0.13 -0.15 0.00 0.00 -2.33 0.00 0.00 43.42 41.07 2bsw n LEU 121 CO 0.31 0.36 0.00 0.61 -1.33 0.00 0.00 177.39 177.34 2bsw n GLY 122 N 1.03 0.64 3.83 -0.72 0.00 0.13 -5.06 105.19 105.03 2bsw n GLY 122 Ca 0.13 -0.34 -0.33 0.00 0.00 0.00 0.00 46.02 45.49 2bsw n GLY 122 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2bsw s PHE 123 N -2.00 3.35 0.18 1.61 0.40 0.15 -4.76 117.98 116.92 2bsw s PHE 123 Ca 0.00 1.52 0.09 0.00 -0.60 0.00 0.00 56.93 57.94 2bsw s PHE 123 Cb 0.00 -2.84 -0.04 0.00 0.51 0.00 0.00 43.02 40.65 2bsw s PHE 123 CO 0.00 -0.37 -0.09 -1.12 0.70 0.00 0.00 175.22 174.34 2bsw s SER 124 N -2.72 4.30 0.67 1.36 0.01 0.19 -4.26 113.70 113.25 2bsw s SER 124 Ca 0.61 -0.57 -0.06 0.00 1.31 0.00 0.00 55.95 57.24 2bsw s SER 124 Cb -0.10 -0.75 0.05 0.00 0.21 0.00 0.00 66.02 65.43 2bsw s SER 124 CO 0.25 0.10 0.98 -1.61 0.41 0.00 0.00 173.24 173.37 2bsw s GLU 125 N -2.86 2.37 -0.29 12.44 2.02 -1.26 -0.93 118.70 130.19 2bsw s GLU 125 Ca 0.25 -0.23 -0.20 0.00 0.02 0.00 0.00 54.97 54.81 2bsw s GLU 125 Cb -0.09 -2.21 0.18 0.00 0.10 0.00 0.00 34.13 32.11 2bsw s GLU 125 CO 0.16 -1.09 1.23 -1.14 0.02 0.00 0.00 175.26 174.43 2bsw s GLN 126 N -5.16 0.18 0.00 1.61 0.74 -0.24 -4.89 119.66 111.89 2bsw s GLN 126 Ca 0.59 0.27 0.00 0.00 0.05 0.00 0.00 55.36 56.26 2bsw s GLN 126 Cb -0.11 0.06 0.00 0.00 1.10 0.00 0.00 33.01 34.06 2bsw s GLN 126 CO 0.44 -0.03 0.00 0.41 -0.55 0.00 0.00 175.29 175.56 2bsw n GLY 127 N 2.64 0.70 0.00 2.59 0.00 -1.26 -3.87 105.19 105.98 2bsw n GLY 127 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.87 2bsw n GLY 127 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2bsw n GLU 128 N -2.03 0.00 -2.61 1.61 -0.58 -1.26 -4.97 120.64 110.79 2bsw n GLU 128 Ca 0.00 0.00 -0.41 0.00 -0.42 0.00 0.00 57.16 56.33 2bsw n GLU 128 Cb 0.00 0.00 -0.05 0.00 -0.57 0.00 0.00 31.44 30.82 2bsw n GLU 128 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 2bsw s VAL 129 N -2.56 3.99 0.07 2.62 1.01 -1.26 -4.50 120.40 119.77 2bsw s VAL 129 Ca 0.00 1.82 0.00 0.00 0.00 0.00 0.00 61.98 63.80 2bsw s VAL 129 Cb 0.00 -4.16 -0.04 0.00 0.00 0.00 0.00 36.38 32.18 2bsw s VAL 129 CO 0.00 0.36 -0.05 0.72 0.00 0.00 0.00 175.10 176.13 2bsw s PHE 130 N -0.58 0.70 -0.08 5.22 -0.71 0.13 -4.96 117.98 117.70 2bsw s PHE 130 Ca 0.46 -1.00 -0.08 0.00 -1.04 0.00 0.00 56.93 55.27 2bsw s PHE 130 Cb -0.28 -0.45 -0.04 0.00 -1.21 0.00 0.00 43.02 41.04 2bsw s PHE 130 CO 0.34 -0.27 0.20 0.34 -1.34 0.00 0.00 175.22 174.49 2bsw s ASP 131 N -2.98 6.47 -0.46 1.98 -1.08 -1.26 0.68 116.67 120.02 2bsw s ASP 131 Ca 0.09 0.56 0.03 0.00 -0.52 0.00 0.00 52.55 52.71 2bsw s ASP 131 Cb 0.07 -2.10 0.13 0.00 -1.46 0.00 0.00 42.92 39.56 2bsw s ASP 131 CO -0.07 0.37 0.24 -0.89 0.52 0.00 0.00 175.17 175.33 2bsw s THR 132 N -1.08 1.86 0.27 1.71 2.01 -0.46 -4.94 115.64 115.01 2bsw s THR 132 Ca 0.18 -2.80 -0.30 0.00 0.31 0.00 0.00 61.69 59.08 2bsw s THR 132 Cb -0.13 -2.30 -0.13 0.00 0.01 0.00 0.00 72.50 69.95 2bsw s THR 132 CO 0.08 -0.84 1.36 -2.65 -0.69 0.00 0.00 174.62 171.87 2bsw n PRO 133 N 3.44 2.03 -1.14 4.92 -0.02 -1.26 0.21 135.00 143.18 2bsw n PRO 133 Ca 0.07 0.72 -0.17 0.00 -2.02 0.00 0.00 63.50 62.10 2bsw n PRO 133 Cb 0.34 -2.34 0.23 0.00 -0.02 0.00 0.00 33.50 31.71 2bsw n PRO 133 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 2bsw n PRO 134 N 1.56 2.86 -0.36 0.52 -0.04 -1.26 -4.93 135.00 133.35 2bsw n PRO 134 Ca 0.10 -3.01 0.08 0.00 -0.04 0.00 0.00 63.50 60.63 2bsw n PRO 134 Cb 0.33 -2.19 0.23 0.00 -0.04 0.00 0.00 33.50 31.83 2bsw n PRO 134 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 2bsw n VAL 135 N -0.72 2.11 -3.89 0.52 0.24 0.13 -5.09 118.33 111.64 2bsw n VAL 135 Ca 0.52 -1.87 0.00 0.00 -2.04 0.00 0.00 64.34 60.95 2bsw n VAL 135 Cb 1.56 -0.19 0.00 0.00 -1.47 0.00 0.00 33.84 33.74 2bsw n VAL 135 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2bsw n GLY 136 N -0.59 -1.87 3.73 7.63 0.00 -1.08 -4.84 105.19 108.18 2bsw n GLY 136 Ca 0.19 -1.40 -0.42 0.00 0.00 0.00 0.00 46.02 44.40 2bsw n GLY 136 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2bsw s PRO 137 N 0.00 4.28 0.13 1.61 0.04 -1.26 -1.35 135.00 138.45 2bsw s PRO 137 Ca 0.00 2.24 0.05 0.00 0.04 0.00 0.00 61.00 63.33 2bsw s PRO 137 Cb 0.00 -3.15 -0.04 0.00 0.04 0.00 0.00 34.50 31.34 2bsw s PRO 137 CO 0.00 -0.45 -0.11 -1.01 0.04 0.00 0.00 177.00 175.48 2bsw s HIS 138 N 0.48 1.24 -0.05 0.56 3.76 0.21 -2.25 115.29 119.25 2bsw s HIS 138 Ca 0.62 -0.70 -0.04 0.00 -0.15 0.00 0.00 55.06 54.80 2bsw s HIS 138 Cb -0.41 -0.64 0.02 0.00 1.11 0.00 0.00 32.58 32.66 2bsw s HIS 138 CO 0.37 0.08 0.13 -1.50 -0.85 0.00 0.00 174.74 172.97 2bsw s ILE 139 N -2.93 -0.01 0.99 0.60 2.07 0.82 -0.69 121.20 122.05 2bsw s ILE 139 Ca 0.13 0.04 -0.11 0.00 -1.41 0.00 0.00 60.65 59.30 2bsw s ILE 139 Cb 0.00 -0.19 0.18 0.00 0.13 0.00 0.00 42.46 42.58 2bsw s ILE 139 CO 0.01 0.02 1.09 -0.22 -1.91 0.00 0.00 174.94 173.92 2bsw s LEU 140 N 0.33 1.96 0.00 8.50 2.96 -1.25 -0.60 118.68 130.59 2bsw s LEU 140 Ca -0.02 1.70 0.00 0.00 -0.22 0.00 0.00 54.13 55.59 2bsw s LEU 140 Cb -0.03 -3.94 0.00 0.00 0.50 0.00 0.00 46.19 42.71 2bsw s LEU 140 CO -0.01 -3.28 0.00 0.00 -1.32 0.00 0.00 176.35 171.74 2bsw n TYR 142 N -4.32 0.00 -3.84 5.38 4.11 -0.11 -1.08 117.16 117.31 2bsw n TYR 142 Ca 0.07 0.00 -0.24 0.00 -0.00 0.00 0.00 57.90 57.74 2bsw n TYR 142 Cb 0.54 0.00 -0.17 0.00 -0.00 0.00 0.00 39.34 39.71 2bsw n TYR 142 CO 0.00 0.00 0.00 0.21 -0.00 0.00 0.00 176.86 177.07 2bsw s LYS 143 N -2.00 0.83 0.11 -3.48 2.20 0.60 -0.64 119.74 117.36 2bsw s LYS 143 Ca 0.00 0.01 -0.30 0.00 -0.36 0.00 0.00 55.97 55.32 2bsw s LYS 143 Cb 0.00 -1.10 -0.06 0.00 -1.51 0.00 0.00 37.83 35.16 2bsw s LYS 143 CO 0.00 -0.27 1.12 0.50 -0.36 0.00 0.00 175.35 176.34 2bsw s ARG 144 N 1.82 4.52 -0.11 4.03 3.52 -1.26 -1.17 118.95 130.30 2bsw s ARG 144 Ca 0.04 1.70 0.15 0.00 -0.13 0.00 0.00 55.73 57.49 2bsw s ARG 144 Cb -0.12 -3.33 0.25 0.00 -1.56 0.00 0.00 34.95 30.18 2bsw s ARG 144 CO -0.05 -0.08 1.14 0.44 -0.81 0.00 0.00 175.30 175.94 2bsw n ILE 145 N 3.21 1.74 1.18 4.11 -5.35 -0.40 -4.97 119.36 118.88 2bsw n ILE 145 Ca 0.06 -2.01 0.13 0.00 -0.27 0.00 0.00 62.75 60.66 2bsw n ILE 145 Cb 0.47 -0.10 0.25 0.00 -1.74 0.00 0.00 39.64 38.52 2bsw n ILE 145 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14