#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bsw n GLN 5 N 0.00 2.52 -4.37 -1.08 -0.06 -1.26 -4.95 117.38 108.18 1bsw n GLN 5 Ca 0.00 0.88 -0.26 0.00 -2.00 0.00 0.00 57.00 55.62 1bsw n GLN 5 Cb 0.00 -2.57 -0.12 0.00 -4.06 0.00 0.00 30.24 23.48 1bsw n GLN 5 CO 0.00 0.00 0.00 1.03 -0.20 0.00 0.00 177.06 177.89 1bsw s ARG 6 N -2.05 1.35 -0.11 3.69 1.81 -0.63 -4.98 118.95 118.02 1bsw s ARG 6 Ca 0.54 -1.35 0.03 0.00 -1.72 0.00 0.00 55.73 53.22 1bsw s ARG 6 Cb -0.50 -1.70 0.01 0.00 -0.45 0.00 0.00 34.95 32.30 1bsw s ARG 6 CO 0.63 0.39 -0.20 0.71 -0.68 0.00 0.00 175.30 176.15 1bsw s TYR 7 N -1.34 2.32 -0.27 -0.53 1.51 -0.20 0.02 117.35 118.86 1bsw s TYR 7 Ca 0.14 -1.03 0.03 0.00 -1.01 0.00 0.00 57.07 55.19 1bsw s TYR 7 Cb -0.09 -1.59 0.06 0.00 -0.11 0.00 0.00 41.96 40.23 1bsw s TYR 7 CO 0.07 -0.46 -0.09 1.41 -1.11 0.00 0.00 175.55 175.36 1bsw s MET 8 N 0.65 2.24 -0.39 -0.62 1.75 0.14 -4.35 119.30 118.71 1bsw s MET 8 Ca -0.13 -1.36 -0.24 0.00 -1.25 0.00 0.00 55.69 52.72 1bsw s MET 8 Cb -0.16 -2.93 0.02 0.00 2.84 0.00 0.00 34.83 34.59 1bsw s MET 8 CO 0.03 -0.59 0.82 -1.21 -0.65 0.00 0.00 175.02 173.43 1bsw s GLU 9 N 1.11 3.68 0.20 4.11 2.02 -1.26 -0.85 118.70 127.71 1bsw s GLU 9 Ca -0.08 0.27 0.11 0.00 0.02 0.00 0.00 54.97 55.28 1bsw s GLU 9 Cb -0.20 -3.84 -0.04 0.00 0.10 0.00 0.00 34.13 30.14 1bsw s GLU 9 CO -0.05 -0.96 -0.18 0.96 0.02 0.00 0.00 175.26 175.06 1bsw s ILE 10 N 3.27 2.69 -0.08 -1.63 -4.36 0.28 0.27 121.20 121.64 1bsw s ILE 10 Ca 0.33 -1.94 0.02 0.00 -0.26 0.00 0.00 60.65 58.80 1bsw s ILE 10 Cb -0.12 -2.32 0.01 0.00 1.25 0.00 0.00 42.46 41.28 1bsw s ILE 10 CO 0.19 -0.15 -0.14 -0.69 0.24 0.00 0.00 174.94 174.39 1bsw s VAL 11 N -1.79 1.32 -0.20 8.37 1.01 -0.69 0.28 120.40 128.70 1bsw s VAL 11 Ca 0.23 -0.57 -0.10 0.00 0.00 0.00 0.00 61.98 61.55 1bsw s VAL 11 Cb -0.08 -1.20 -0.05 0.00 0.00 0.00 0.00 36.38 35.05 1bsw s VAL 11 CO 0.12 0.40 0.13 -0.63 0.00 0.00 0.00 175.10 175.12 1bsw s ILE 12 N 0.77 5.35 -0.17 2.22 -1.09 -0.70 -2.10 121.20 125.48 1bsw s ILE 12 Ca -0.12 0.17 -0.03 0.00 -2.23 0.00 0.00 60.65 58.44 1bsw s ILE 12 Cb -0.16 -3.44 -0.02 0.00 -1.58 0.00 0.00 42.46 37.26 1bsw s ILE 12 CO 0.02 0.44 -0.05 -0.69 -1.23 0.00 0.00 174.94 173.43 1bsw s VAL 13 N 0.39 3.59 -0.24 2.92 1.01 0.35 -0.97 120.40 127.45 1bsw s VAL 13 Ca 0.08 -0.45 -0.07 0.00 0.00 0.00 0.00 61.98 61.53 1bsw s VAL 13 Cb -0.11 -2.58 -0.03 0.00 0.00 0.00 0.00 36.38 33.65 1bsw s VAL 13 CO -0.02 0.47 0.07 -0.69 0.00 0.00 0.00 175.10 174.94 1bsw s VAL 14 N 0.75 4.41 0.95 2.92 1.01 0.16 0.21 120.40 130.82 1bsw s VAL 14 Ca -0.02 -0.14 -0.16 0.00 0.00 0.00 0.00 61.98 61.66 1bsw s VAL 14 Cb -0.15 -3.05 0.19 0.00 0.00 0.00 0.00 36.38 33.37 1bsw s VAL 14 CO 0.02 0.36 1.29 1.51 0.00 0.00 0.00 175.10 178.28 1bsw s ASP 15 N 1.40 3.19 0.27 3.32 -4.77 -0.67 -1.18 116.67 118.22 1bsw s ASP 15 Ca 0.05 0.36 0.01 0.00 -3.30 0.00 0.00 52.55 49.68 1bsw s ASP 15 Cb -0.15 -0.48 0.38 0.00 -1.09 0.00 0.00 42.92 41.58 1bsw s ASP 15 CO 0.04 -2.70 1.72 -0.74 0.70 0.00 0.00 175.17 174.19 1bsw h HIS 16 N -1.61 0.61 -0.43 2.11 -0.00 -1.88 -2.56 115.15 111.39 1bsw h HIS 16 Ca -0.45 -0.12 -0.02 0.00 -0.00 0.00 0.00 60.37 59.78 1bsw h HIS 16 Cb 1.25 -0.15 -0.02 0.00 -0.00 0.00 0.00 27.41 28.49 1bsw h HIS 16 CO -1.00 0.73 0.17 0.66 -0.00 0.00 0.00 177.93 178.49 1bsw h SER 17 N 0.49 0.54 -0.50 3.26 4.64 -1.94 -1.75 113.55 118.30 1bsw h SER 17 Ca 0.07 -0.05 -0.08 0.00 -0.47 0.00 0.00 61.79 61.26 1bsw h SER 17 Cb 0.65 -0.14 -0.02 0.00 -0.31 0.00 0.00 62.40 62.59 1bsw h SER 17 CO 0.05 0.49 -0.02 0.24 -0.87 0.00 0.00 176.83 176.72 1bsw h MET 18 N 0.60 0.89 -0.45 4.77 2.86 -1.81 -0.26 114.93 121.53 1bsw h MET 18 Ca 0.15 -0.29 -0.01 0.00 -2.06 0.00 0.00 59.70 57.48 1bsw h MET 18 Cb 0.12 -0.08 -0.02 0.00 0.06 0.00 0.00 31.60 31.68 1bsw h MET 18 CO -0.02 0.93 0.23 0.28 1.06 0.00 0.00 176.91 179.39 1bsw h VAL 19 N 0.75 1.15 -0.06 -2.22 2.07 -1.02 -1.45 116.25 115.47 1bsw h VAL 19 Ca 0.14 -0.41 -0.13 0.00 0.82 0.00 0.00 66.70 67.12 1bsw h VAL 19 Cb 0.54 0.56 0.01 0.00 -1.52 0.00 0.00 31.29 30.88 1bsw h VAL 19 CO 0.03 0.17 -0.46 0.11 0.02 0.00 0.00 177.57 177.44 1bsw h LYS 20 N 0.63 0.41 -0.83 1.57 1.57 -0.98 0.24 116.57 119.19 1bsw h LYS 20 Ca 0.16 -0.37 0.14 0.00 -1.87 0.00 0.00 60.65 58.72 1bsw h LYS 20 Cb 0.05 0.09 -0.06 0.00 0.08 0.00 0.00 32.23 32.39 1bsw h LYS 20 CO -0.02 1.02 0.54 -0.22 -0.57 0.00 0.00 179.45 180.19 1bsw h LYS 21 N -0.07 0.55 -0.69 3.15 3.64 -0.70 0.07 116.57 122.53 1bsw h LYS 21 Ca -0.04 -0.03 -0.12 0.00 -1.27 0.00 0.00 60.65 59.19 1bsw h LYS 21 Cb 1.13 -0.13 -0.07 0.00 -0.41 0.00 0.00 32.23 32.76 1bsw h LYS 21 CO 0.09 0.37 0.15 0.66 -2.27 0.00 0.00 179.45 178.45 1bsw n TYR 22 N -4.52 2.24 -3.27 1.91 4.01 -0.58 -4.93 117.16 112.02 1bsw n TYR 22 Ca 0.16 -0.95 -0.22 0.00 -0.16 0.00 0.00 57.90 56.73 1bsw n TYR 22 Cb 0.49 -0.60 -0.01 0.00 -0.31 0.00 0.00 39.34 38.91 1bsw n TYR 22 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 1bsw n ASN 23 N 0.21 -3.61 -0.09 7.72 4.13 0.01 -1.04 115.26 122.60 1bsw n ASN 23 Ca 0.34 -0.32 -0.01 0.00 1.68 0.00 0.00 54.58 56.27 1bsw n ASN 23 Cb 1.28 -3.00 -0.01 0.00 -1.54 0.00 0.00 39.78 36.51 1bsw n ASN 23 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1bsw n GLY 24 N -1.11 0.39 3.52 7.41 0.00 0.83 -4.93 105.19 111.30 1bsw n GLY 24 Ca -0.02 -0.08 -0.43 0.00 0.00 0.00 0.00 46.02 45.49 1bsw n GLY 24 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1bsw s ASP 25 N -2.12 6.70 0.38 1.61 -1.08 -0.21 -4.83 116.67 117.13 1bsw s ASP 25 Ca 0.00 -2.08 0.13 0.00 -0.52 0.00 0.00 52.55 50.08 1bsw s ASP 25 Cb 0.00 -2.50 0.96 0.00 -1.46 0.00 0.00 42.92 39.92 1bsw s ASP 25 CO 0.00 -1.19 1.85 0.28 0.52 0.00 0.00 175.17 176.63 1bsw h SER 26 N 8.62 0.53 -0.24 -0.34 0.02 -1.92 -0.58 113.55 119.65 1bsw h SER 26 Ca 0.26 0.05 -0.15 0.00 -0.84 0.00 0.00 61.79 61.11 1bsw h SER 26 Cb 0.96 -0.05 -0.01 0.00 0.14 0.00 0.00 62.40 63.44 1bsw h SER 26 CO 1.32 0.23 -0.40 0.44 -1.14 0.00 0.00 176.83 177.28 1bsw h ASP 27 N 0.54 0.83 -0.72 3.07 3.32 -1.99 -0.84 116.42 120.63 1bsw h ASP 27 Ca 0.48 -0.38 -0.03 0.00 0.02 0.00 0.00 57.03 57.12 1bsw h ASP 27 Cb 0.99 -0.23 -0.03 0.00 0.22 0.00 0.00 39.33 40.28 1bsw h ASP 27 CO -0.21 1.13 0.33 -1.28 -1.72 0.00 0.00 179.24 177.49 1bsw h SER 28 N 0.64 0.96 -0.41 6.45 0.87 -1.55 -0.64 113.55 119.87 1bsw h SER 28 Ca 0.05 -0.14 -0.02 0.00 -1.23 0.00 0.00 61.79 60.45 1bsw h SER 28 Cb 0.96 -0.25 -0.02 0.00 -0.44 0.00 0.00 62.40 62.66 1bsw h SER 28 CO 0.09 0.83 0.18 0.40 -0.53 0.00 0.00 176.83 177.80 1bsw h ILE 29 N 1.02 1.19 -0.47 2.23 2.04 -0.98 -1.85 117.51 120.70 1bsw h ILE 29 Ca 0.25 -0.56 0.00 0.00 1.00 0.00 0.00 64.86 65.54 1bsw h ILE 29 Cb 0.14 0.80 -0.02 0.00 -0.74 0.00 0.00 36.82 37.00 1bsw h ILE 29 CO -0.03 0.21 0.29 0.11 0.00 0.00 0.00 178.15 178.73 1bsw h LYS 30 N 0.52 0.63 -0.79 2.37 1.57 -0.64 -1.49 116.57 118.73 1bsw h LYS 30 Ca 0.14 -0.05 -0.02 0.00 -1.87 0.00 0.00 60.65 58.85 1bsw h LYS 30 Cb 0.16 -0.14 -0.04 0.00 0.08 0.00 0.00 32.23 32.30 1bsw h LYS 30 CO -0.01 0.44 0.43 0.00 -0.57 0.00 0.00 179.45 179.73 1bsw h ALA 31 N 1.15 1.26 -0.07 3.86 0.00 -0.95 0.14 119.26 124.65 1bsw h ALA 31 Ca 0.17 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1bsw h ALA 31 Cb -0.04 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.43 1bsw h ALA 31 CO -0.03 0.60 0.02 2.35 0.00 0.00 0.00 179.25 182.19 1bsw h TRP 32 N 1.11 0.11 -0.41 0.00 2.91 -0.97 -2.25 115.95 116.45 1bsw h TRP 32 Ca 0.28 -0.01 -0.07 0.00 1.13 0.00 0.00 58.89 60.22 1bsw h TRP 32 Cb 0.04 -0.03 -0.01 0.00 -0.51 0.00 0.00 29.16 28.64 1bsw h TRP 32 CO 0.01 0.27 -0.01 0.28 -1.03 0.00 0.00 178.44 177.96 1bsw h VAL 33 N -0.08 1.26 -0.87 2.65 2.07 -1.07 -3.04 116.25 117.17 1bsw h VAL 33 Ca 0.02 -1.04 0.04 0.00 0.82 0.00 0.00 66.70 66.54 1bsw h VAL 33 Cb 0.21 1.11 -0.05 0.00 -1.52 0.00 0.00 31.29 31.04 1bsw h VAL 33 CO -0.00 0.35 0.56 1.88 0.02 0.00 0.00 177.57 180.38 1bsw h TYR 34 N 0.57 1.05 -0.37 1.57 0.05 -0.69 -1.48 116.97 117.67 1bsw h TYR 34 Ca 0.12 0.03 -0.06 0.00 0.05 0.00 0.00 58.73 58.86 1bsw h TYR 34 Cb 0.50 -0.35 -0.02 0.00 1.01 0.00 0.00 36.73 37.87 1bsw h TYR 34 CO 0.04 0.60 -0.03 1.49 -1.05 0.00 0.00 178.16 179.20 1bsw h GLU 35 N 1.08 0.59 -0.36 4.88 4.57 -1.37 -0.54 114.58 123.44 1bsw h GLU 35 Ca 0.35 -0.15 -0.07 0.00 -1.18 0.00 0.00 59.36 58.31 1bsw h GLU 35 Cb 0.02 -0.08 -0.01 0.00 -0.16 0.00 0.00 28.75 28.53 1bsw h GLU 35 CO -0.12 0.64 -0.05 0.52 -1.18 0.00 0.00 179.01 178.81 1bsw h MET 36 N 0.56 0.67 -0.68 1.92 2.86 -1.26 -1.66 114.93 117.34 1bsw h MET 36 Ca 0.11 -0.24 -0.03 0.00 -2.06 0.00 0.00 59.70 57.48 1bsw h MET 36 Cb 0.41 -0.05 -0.03 0.00 0.06 0.00 0.00 31.60 31.99 1bsw h MET 36 CO 0.02 0.81 0.32 0.82 1.06 0.00 0.00 176.91 179.94 1bsw h ILE 37 N 0.47 1.23 -0.40 -1.22 1.08 -0.97 -1.13 117.51 116.57 1bsw h ILE 37 Ca 0.09 -0.66 0.03 0.00 -0.39 0.00 0.00 64.86 63.94 1bsw h ILE 37 Cb 0.55 0.41 -0.03 0.00 -3.07 0.00 0.00 36.82 34.67 1bsw h ILE 37 CO 0.03 0.27 0.19 -1.13 -0.69 0.00 0.00 178.15 176.82 1bsw h ASN 38 N 0.95 0.27 0.44 1.72 -1.24 -0.84 -0.61 115.58 116.28 1bsw h ASN 38 Ca 0.23 0.02 -0.02 0.00 0.71 0.00 0.00 56.30 57.24 1bsw h ASN 38 Cb 0.13 -0.03 0.00 0.00 0.73 0.00 0.00 38.32 39.16 1bsw h ASN 38 CO -0.03 0.20 -0.21 0.74 -1.29 0.00 0.00 177.43 176.84 1bsw h THR 39 N 0.39 0.57 0.00 -3.57 2.02 -1.05 -3.18 112.91 108.09 1bsw h THR 39 Ca 0.17 -0.02 -0.04 0.00 0.77 0.00 0.00 66.41 67.28 1bsw h THR 39 Cb 0.09 0.58 -0.01 0.00 -1.74 0.00 0.00 68.15 67.07 1bsw h THR 39 CO -0.13 0.00 -0.21 0.16 0.37 0.00 0.00 175.52 175.72 1bsw h ILE 40 N -0.60 0.58 -0.80 3.11 3.07 -1.09 -2.78 117.51 118.99 1bsw h ILE 40 Ca -0.06 -1.01 0.00 0.00 1.55 0.00 0.00 64.86 65.34 1bsw h ILE 40 Cb 0.46 1.68 -0.04 0.00 -0.27 0.00 0.00 36.82 38.65 1bsw h ILE 40 CO 0.10 0.21 0.50 0.74 -1.05 0.00 0.00 178.15 178.65 1bsw h THR 41 N 0.00 1.22 -0.09 0.16 2.02 -1.10 -0.28 112.91 114.84 1bsw h THR 41 Ca -0.00 -0.45 -0.02 0.00 0.77 0.00 0.00 66.41 66.71 1bsw h THR 41 Cb 0.66 0.07 -0.00 0.00 -1.74 0.00 0.00 68.15 67.14 1bsw h THR 41 CO 0.03 0.22 -0.00 -0.08 0.37 0.00 0.00 175.52 176.06 1bsw h GLU 42 N 1.10 0.16 -0.84 6.66 4.81 -1.48 -1.69 114.58 123.31 1bsw h GLU 42 Ca 0.29 -0.05 0.07 0.00 -0.13 0.00 0.00 59.36 59.53 1bsw h GLU 42 Cb -0.07 -0.01 -0.06 0.00 0.63 0.00 0.00 28.75 29.23 1bsw h GLU 42 CO -0.06 0.43 0.51 0.77 -0.73 0.00 0.00 179.01 179.94 1bsw h SER 43 N -0.12 0.80 1.00 1.04 0.02 -1.33 -2.31 113.55 112.65 1bsw h SER 43 Ca 0.03 0.02 -0.10 0.00 -0.84 0.00 0.00 61.79 60.89 1bsw h SER 43 Cb 0.36 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 62.74 1bsw h SER 43 CO 0.01 0.50 -0.50 1.88 -1.14 0.00 0.00 176.83 177.58 1bsw h TYR 44 N 0.93 0.00 0.00 3.45 0.05 -0.99 -3.12 116.97 117.28 1bsw h TYR 44 Ca 0.37 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 59.15 1bsw h TYR 44 Cb 0.20 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 37.94 1bsw h TYR 44 CO -0.04 0.50 -0.03 0.66 -1.05 0.00 0.00 178.16 178.20 1bsw h SER 45 N 0.00 0.00 1.07 3.88 4.64 -0.71 0.07 113.55 122.51 1bsw h SER 45 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1bsw h SER 45 Cb 1.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.22 1bsw h SER 45 CO 0.06 0.03 0.00 -1.22 -0.87 0.00 0.00 176.83 174.84 1bsw n TYR 46 N -4.37 0.57 0.34 4.77 4.01 -1.18 -1.48 117.16 119.82 1bsw n TYR 46 Ca -0.03 0.19 0.12 0.00 -0.16 0.00 0.00 57.90 58.01 1bsw n TYR 46 Cb 0.12 -0.80 0.24 0.00 -0.31 0.00 0.00 39.34 38.59 1bsw n TYR 46 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 1bsw n LEU 47 N -1.99 3.34 -2.78 7.72 4.32 -0.03 -4.97 117.00 122.62 1bsw n LEU 47 Ca 0.05 -1.46 -0.18 0.00 -0.02 0.00 0.00 56.01 54.39 1bsw n LEU 47 Cb 0.33 -0.26 0.05 0.00 -1.62 0.00 0.00 43.42 41.92 1bsw n LEU 47 CO 0.25 0.73 0.14 0.29 -1.22 0.00 0.00 177.39 177.59 1bsw n LYS 48 N 1.40 -5.61 -4.00 3.23 4.01 -0.55 -4.95 118.16 111.69 1bsw n LYS 48 Ca 0.20 0.66 -0.30 0.00 -0.51 0.00 0.00 58.31 58.36 1bsw n LYS 48 Cb 0.58 -5.14 -0.16 0.00 -0.51 0.00 0.00 35.03 29.80 1bsw n LYS 48 CO 0.00 0.00 0.00 0.42 -1.11 0.00 0.00 177.40 176.71 1bsw s ILE 49 N -3.19 1.56 -0.16 -0.18 1.01 -0.94 -1.61 121.20 117.69 1bsw s ILE 49 Ca 0.40 -0.77 -0.20 0.00 0.00 0.00 0.00 60.65 60.08 1bsw s ILE 49 Cb -0.18 -1.55 -0.03 0.00 0.01 0.00 0.00 42.46 40.71 1bsw s ILE 49 CO 0.50 0.33 0.60 -0.62 0.00 0.00 0.00 174.94 175.74 1bsw s ASP 50 N 1.47 6.72 -0.15 3.58 2.15 0.10 -3.49 116.67 127.05 1bsw s ASP 50 Ca 0.02 0.87 -0.15 0.00 0.43 0.00 0.00 52.55 53.72 1bsw s ASP 50 Cb -0.14 -2.34 -0.04 0.00 -0.30 0.00 0.00 42.92 40.09 1bsw s ASP 50 CO -0.10 -0.18 0.37 -0.63 -0.17 0.00 0.00 175.17 174.46 1bsw s ILE 51 N 1.43 5.25 -0.14 4.11 -1.09 -1.26 0.23 121.20 129.74 1bsw s ILE 51 Ca 0.29 0.70 0.02 0.00 -2.23 0.00 0.00 60.65 59.43 1bsw s ILE 51 Cb -0.16 -3.70 0.01 0.00 -1.58 0.00 0.00 42.46 37.03 1bsw s ILE 51 CO 0.12 0.35 -0.21 -0.44 -1.23 0.00 0.00 174.94 173.52 1bsw s SER 52 N 0.61 3.03 -0.73 3.58 0.01 -0.03 -4.94 113.70 115.23 1bsw s SER 52 Ca 0.20 -0.58 -0.25 0.00 1.31 0.00 0.00 55.95 56.63 1bsw s SER 52 Cb -0.14 -1.40 0.05 0.00 0.21 0.00 0.00 66.02 64.74 1bsw s SER 52 CO 0.06 0.07 1.16 -0.22 0.41 0.00 0.00 173.24 174.73 1bsw s LEU 53 N 0.83 3.71 0.22 2.44 2.96 -1.26 -0.55 118.68 127.03 1bsw s LEU 53 Ca -0.07 -0.76 0.07 0.00 -0.22 0.00 0.00 54.13 53.14 1bsw s LEU 53 Cb -0.15 -2.50 0.18 0.00 0.50 0.00 0.00 46.19 44.21 1bsw s LEU 53 CO -0.02 -1.64 1.50 0.28 -1.32 0.00 0.00 176.35 175.15 1bsw h SER 54 N 9.80 0.12 -4.58 3.68 0.02 -0.51 -3.48 113.55 118.61 1bsw h SER 54 Ca -0.24 -0.08 0.18 0.00 -0.84 0.00 0.00 61.79 60.80 1bsw h SER 54 Cb 1.05 -0.04 -0.16 0.00 0.14 0.00 0.00 62.40 63.40 1bsw h SER 54 CO 1.25 0.80 0.63 -0.83 -1.14 0.00 0.00 176.83 177.54 1bsw s GLY 55 N -4.48 -0.38 -0.19 -3.77 0.00 -1.17 -5.00 107.32 92.34 1bsw s GLY 55 Ca -0.02 1.18 -0.02 0.00 0.00 0.00 0.00 44.72 45.86 1bsw s GLY 55 CO 0.79 0.38 0.02 -2.27 0.00 0.00 0.00 173.10 172.03 1bsw s LEU 56 N -2.41 1.31 -0.19 0.66 2.96 -1.26 -1.72 118.68 118.03 1bsw s LEU 56 Ca 0.08 -0.81 -0.06 0.00 -0.22 0.00 0.00 54.13 53.11 1bsw s LEU 56 Cb -0.01 -0.66 -0.03 0.00 0.50 0.00 0.00 46.19 45.99 1bsw s LEU 56 CO -0.06 -0.29 0.04 -0.70 -1.32 0.00 0.00 176.35 174.01 1bsw s GLU 57 N 1.81 3.83 -0.18 1.98 2.12 -0.14 -4.99 118.70 123.13 1bsw s GLU 57 Ca -0.01 -0.42 -0.01 0.00 0.36 0.00 0.00 54.97 54.89 1bsw s GLU 57 Cb -0.17 -3.15 0.00 0.00 0.26 0.00 0.00 34.13 31.07 1bsw s GLU 57 CO -0.08 0.18 -0.13 0.42 -0.54 0.00 0.00 175.26 175.11 1bsw s ILE 58 N 0.60 2.71 -1.33 -3.70 1.01 -1.26 -0.67 121.20 118.57 1bsw s ILE 58 Ca 0.02 -0.74 -0.11 0.00 0.00 0.00 0.00 60.65 59.82 1bsw s ILE 58 Cb -0.13 -2.17 0.13 0.00 0.01 0.00 0.00 42.46 40.29 1bsw s ILE 58 CO 0.02 0.50 1.96 0.79 0.00 0.00 0.00 174.94 178.20 1bsw n TRP 59 N 4.37 3.21 0.10 3.97 8.01 -0.33 -4.72 117.44 132.05 1bsw n TRP 59 Ca -0.19 -2.86 -0.05 0.00 -1.31 0.00 0.00 57.50 53.08 1bsw n TRP 59 Cb 0.51 -2.14 0.04 0.00 -2.01 0.00 0.00 31.31 27.71 1bsw n TRP 59 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.69 177.34 1bsw h SER 60 N 5.90 0.10 0.11 -0.99 4.64 -1.89 -3.24 113.55 118.18 1bsw h SER 60 Ca 0.44 -0.07 -0.01 0.00 -0.47 0.00 0.00 61.79 61.68 1bsw h SER 60 Cb 0.64 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.71 1bsw h SER 60 CO 1.68 0.84 -0.05 1.23 -0.87 0.00 0.00 176.83 179.66 1bsw h GLY 61 N 2.10 -0.15 -3.24 -0.77 0.00 -2.00 -3.50 103.07 95.51 1bsw h GLY 61 Ca -0.02 0.06 0.17 0.00 0.00 0.00 0.00 47.33 47.54 1bsw h GLY 61 CO 0.11 -0.06 0.59 -1.59 0.00 0.00 0.00 176.54 175.59 1bsw s LYS 62 N -2.46 0.73 0.57 4.80 -2.85 -1.26 -5.09 119.74 114.19 1bsw s LYS 62 Ca -0.08 -0.31 -0.19 0.00 -1.00 0.00 0.00 55.97 54.38 1bsw s LYS 62 Cb -0.00 0.31 -0.05 0.00 -2.06 0.00 0.00 37.83 36.03 1bsw s LYS 62 CO 0.29 -0.33 1.19 -0.51 0.10 0.00 0.00 175.35 176.10 1bsw s ASP 63 N -2.53 5.40 0.00 0.03 1.01 -1.26 -4.81 116.67 114.52 1bsw s ASP 63 Ca 0.08 2.35 0.24 0.00 0.71 0.00 0.00 52.55 55.93 1bsw s ASP 63 Cb -0.01 -2.60 0.25 0.00 1.01 0.00 0.00 42.92 41.57 1bsw s ASP 63 CO -0.06 -1.45 1.25 0.18 0.21 0.00 0.00 175.17 175.31 1bsw n LEU 64 N -1.39 1.77 -4.16 1.23 4.32 -1.26 -4.93 117.00 112.58 1bsw n LEU 64 Ca 0.12 -0.62 -0.11 0.00 -0.02 0.00 0.00 56.01 55.38 1bsw n LEU 64 Cb 0.50 -0.03 -0.09 0.00 -1.62 0.00 0.00 43.42 42.17 1bsw n LEU 64 CO 0.45 0.33 -0.19 0.27 -1.22 0.00 0.00 177.39 177.02 1bsw s ILE 65 N -2.45 0.02 -0.39 -0.08 -4.36 -1.26 -5.05 121.20 107.62 1bsw s ILE 65 Ca 0.21 -1.90 -0.21 0.00 -0.26 0.00 0.00 60.65 58.49 1bsw s ILE 65 Cb 0.19 -2.38 0.01 0.00 1.25 0.00 0.00 42.46 41.53 1bsw s ILE 65 CO 0.54 -0.07 0.66 -1.81 0.24 0.00 0.00 174.94 174.49 1bsw s ASP 66 N -3.12 6.40 -0.21 4.36 1.01 -1.26 -5.01 116.67 118.83 1bsw s ASP 66 Ca 0.34 -0.02 -0.22 0.00 0.71 0.00 0.00 52.55 53.36 1bsw s ASP 66 Cb 0.06 -2.33 -0.02 0.00 1.01 0.00 0.00 42.92 41.64 1bsw s ASP 66 CO 0.10 -0.69 0.70 0.68 0.21 0.00 0.00 175.17 176.18 1bsw s VAL 67 N 2.81 4.95 0.16 -1.27 -7.23 -1.26 -4.75 120.40 113.82 1bsw s VAL 67 Ca 0.25 1.33 0.04 0.00 -1.81 0.00 0.00 61.98 61.78 1bsw s VAL 67 Cb -0.14 -4.01 -0.04 0.00 0.56 0.00 0.00 36.38 32.75 1bsw s VAL 67 CO 0.17 0.04 0.21 -1.61 -0.31 0.00 0.00 175.10 173.61 1bsw s GLU 68 N 2.26 3.16 0.57 4.82 2.02 -1.26 -4.99 118.70 125.28 1bsw s GLU 68 Ca 0.31 -0.75 0.26 0.00 0.02 0.00 0.00 54.97 54.81 1bsw s GLU 68 Cb -0.16 -2.79 1.54 0.00 0.10 0.00 0.00 34.13 32.82 1bsw s GLU 68 CO 0.10 0.49 2.07 0.00 0.02 0.00 0.00 175.26 177.94 1bsw h ALA 69 N 2.19 2.01 -1.77 5.21 0.00 -1.96 -3.39 119.26 121.55 1bsw h ALA 69 Ca -0.48 -0.01 -0.56 0.00 0.00 0.00 0.00 54.91 53.86 1bsw h ALA 69 Cb 1.20 0.02 -0.07 0.00 0.00 0.00 0.00 17.79 18.94 1bsw h ALA 69 CO 0.65 -0.37 0.94 0.45 0.00 0.00 0.00 179.25 180.93 1bsw s SER 70 N -6.00 6.63 0.25 0.00 0.15 -1.26 -0.52 113.70 112.95 1bsw s SER 70 Ca -0.05 0.64 -0.05 0.00 0.70 0.00 0.00 55.95 57.19 1bsw s SER 70 Cb 0.16 -2.55 0.27 0.00 -1.71 0.00 0.00 66.02 62.20 1bsw s SER 70 CO 0.60 -1.23 1.87 0.00 1.20 0.00 0.00 173.24 175.69 1bsw h ALA 71 N 9.32 1.21 -0.54 5.45 0.00 -1.91 -1.97 119.26 130.82 1bsw h ALA 71 Ca -0.24 -0.13 -0.08 0.00 0.00 0.00 0.00 54.91 54.46 1bsw h ALA 71 Cb 1.07 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 18.50 1bsw h ALA 71 CO 1.10 0.64 0.01 0.78 0.00 0.00 0.00 179.25 181.78 1bsw h GLY 72 N 1.21 1.00 0.67 0.00 0.00 -1.94 -0.52 103.07 103.49 1bsw h GLY 72 Ca 0.30 -0.69 -0.01 0.00 0.00 0.00 0.00 47.33 46.93 1bsw h GLY 72 CO -0.05 0.64 -0.01 3.43 0.00 0.00 0.00 176.54 180.55 1bsw h ASN 73 N 0.85 0.07 -0.63 0.19 2.35 -1.84 -2.65 115.58 113.93 1bsw h ASN 73 Ca 0.16 -0.36 0.05 0.00 -0.55 0.00 0.00 56.30 55.60 1bsw h ASN 73 Cb 0.50 -0.02 -0.05 0.00 0.05 0.00 0.00 38.32 38.80 1bsw h ASN 73 CO 0.02 0.41 0.35 0.74 -1.65 0.00 0.00 177.43 177.31 1bsw h THR 74 N -0.28 0.99 0.01 2.81 2.02 -1.30 -0.57 112.91 116.60 1bsw h THR 74 Ca 0.01 -0.23 0.02 0.00 0.77 0.00 0.00 66.41 66.98 1bsw h THR 74 Cb 0.38 0.26 -0.03 0.00 -1.74 0.00 0.00 68.15 67.03 1bsw h THR 74 CO 0.00 0.12 -0.12 0.25 0.37 0.00 0.00 175.52 176.14 1bsw h LEU 75 N 0.67 -0.35 -0.12 2.58 5.85 -1.11 0.08 115.31 122.90 1bsw h LEU 75 Ca 0.27 0.05 0.01 0.00 0.84 0.00 0.00 57.88 59.05 1bsw h LEU 75 Cb 0.13 0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.30 1bsw h LEU 75 CO -0.16 -0.18 0.06 0.50 -0.34 0.00 0.00 178.44 178.33 1bsw h LYS 76 N -0.21 0.13 -0.95 1.25 3.64 -1.09 -1.28 116.57 118.06 1bsw h LYS 76 Ca 0.04 -0.01 0.03 0.00 -1.27 0.00 0.00 60.65 59.44 1bsw h LYS 76 Cb 0.26 -0.03 -0.05 0.00 -0.41 0.00 0.00 32.23 32.00 1bsw h LYS 76 CO -0.12 0.09 0.62 0.77 -2.27 0.00 0.00 179.45 178.55 1bsw h SER 77 N 0.14 1.05 -0.41 4.20 0.02 -0.97 -1.89 113.55 115.69 1bsw h SER 77 Ca 0.05 -0.01 -0.03 0.00 -0.84 0.00 0.00 61.79 60.96 1bsw h SER 77 Cb 0.00 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 62.28 1bsw h SER 77 CO -0.03 0.73 0.14 0.15 -1.14 0.00 0.00 176.83 176.67 1bsw h PHE 78 N 1.23 0.64 -0.60 3.45 3.57 -0.53 -0.97 116.94 123.73 1bsw h PHE 78 Ca 0.37 -0.06 -0.06 0.00 3.53 0.00 0.00 57.97 61.76 1bsw h PHE 78 Cb -0.03 -0.19 -0.02 0.00 2.79 0.00 0.00 35.95 38.49 1bsw h PHE 78 CO -0.01 0.59 0.16 0.78 -2.23 0.00 0.00 178.31 177.60 1bsw h GLY 79 N 0.51 1.03 1.11 2.40 0.00 -1.00 -0.29 103.07 106.83 1bsw h GLY 79 Ca 0.13 -0.63 -0.05 0.00 0.00 0.00 0.00 47.33 46.78 1bsw h GLY 79 CO -0.01 0.59 0.28 0.83 0.00 0.00 0.00 176.54 178.23 1bsw h GLU 80 N 0.87 1.12 -0.34 4.80 5.08 -1.17 -1.30 114.58 123.64 1bsw h GLU 80 Ca 0.19 -0.21 -0.10 0.00 -1.00 0.00 0.00 59.36 58.24 1bsw h GLU 80 Cb 0.34 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.39 1bsw h GLU 80 CO -0.00 0.92 -0.22 2.35 -1.00 0.00 0.00 179.01 181.06 1bsw h TRP 81 N 1.09 0.74 -0.53 4.33 7.01 -0.90 -1.87 115.95 125.82 1bsw h TRP 81 Ca 0.25 -0.16 -0.02 0.00 2.11 0.00 0.00 58.89 61.07 1bsw h TRP 81 Cb 0.24 -0.18 -0.02 0.00 -2.10 0.00 0.00 29.16 27.09 1bsw h TRP 81 CO 0.02 0.82 0.25 -0.09 -2.79 0.00 0.00 178.44 176.65 1bsw h ARG 82 N 0.58 0.76 -0.09 2.65 2.43 -0.22 -0.14 114.38 120.35 1bsw h ARG 82 Ca 0.08 -0.12 -0.13 0.00 -0.81 0.00 0.00 59.98 59.01 1bsw h ARG 82 Cb 0.69 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 30.10 1bsw h ARG 82 CO 0.05 0.64 -0.53 0.00 -1.51 0.00 0.00 179.97 178.62 1bsw h ALA 83 N 1.09 0.93 0.00 2.80 0.00 -1.12 -1.24 119.26 121.72 1bsw h ALA 83 Ca 0.18 -0.50 -0.22 0.00 0.00 0.00 0.00 54.91 54.38 1bsw h ALA 83 Cb 0.13 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 1bsw h ALA 83 CO -0.02 0.68 -1.23 -0.22 0.00 0.00 0.00 179.25 178.46 1bsw h LYS 84 N 0.20 0.00 0.00 0.00 3.64 -1.19 -3.43 116.57 115.79 1bsw h LYS 84 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1bsw h LYS 84 Cb 1.00 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.82 1bsw h LYS 84 CO 0.08 0.67 0.00 -3.47 -2.27 0.00 0.00 179.45 174.47 1bsw n ASP 85 N -3.17 0.02 -0.25 4.20 2.03 -0.08 -4.90 116.55 114.40 1bsw n ASP 85 Ca -0.07 0.01 0.01 0.00 0.52 0.00 0.00 54.79 55.26 1bsw n ASP 85 Cb 0.94 -0.00 0.09 0.00 -0.72 0.00 0.00 41.12 41.43 1bsw n ASP 85 CO 0.00 0.00 0.00 0.25 -1.92 0.00 0.00 177.20 175.53 1bsw h LEU 86 N 0.00 -0.64 -2.68 -2.67 5.85 -1.43 -1.73 115.31 112.02 1bsw h LEU 86 Ca 0.00 0.21 0.00 0.00 0.84 0.00 0.00 57.88 58.93 1bsw h LEU 86 Cb 0.00 0.44 0.00 0.00 0.37 0.00 0.00 40.66 41.47 1bsw h LEU 86 CO 0.00 -0.23 0.02 0.16 -0.34 0.00 0.00 178.44 178.05 1bsw h ILE 87 N 0.01 0.00 -0.00 4.05 3.07 -1.44 -0.70 117.51 122.50 1bsw h ILE 87 Ca 0.35 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.76 1bsw h ILE 87 Cb 0.55 0.89 0.00 0.00 -0.27 0.00 0.00 36.82 37.99 1bsw h ILE 87 CO -0.73 0.00 -0.42 1.41 -1.05 0.00 0.00 178.15 177.36 1bsw n HIS 88 N -2.93 0.00 -0.10 0.16 8.25 -0.65 -4.14 115.22 115.81 1bsw n HIS 88 Ca -0.03 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.31 1bsw n HIS 88 Cb 0.08 -0.21 -0.10 0.00 1.12 0.00 0.00 29.99 30.88 1bsw n HIS 88 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1bsw n ARG 89 N -1.24 0.73 -3.92 -0.41 1.74 -0.32 -4.99 116.66 108.26 1bsw n ARG 89 Ca 0.08 0.09 -0.16 0.00 -0.77 0.00 0.00 57.85 57.08 1bsw n ARG 89 Cb 0.34 -1.41 -0.16 0.00 -1.02 0.00 0.00 32.46 30.21 1bsw n ARG 89 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1bsw s ILE 90 N -2.40 0.15 -0.11 0.55 1.01 -0.88 -5.13 121.20 114.39 1bsw s ILE 90 Ca -0.23 0.09 -0.27 0.00 0.00 0.00 0.00 60.65 60.25 1bsw s ILE 90 Cb 0.06 -0.24 -0.02 0.00 0.01 0.00 0.00 42.46 42.27 1bsw s ILE 90 CO 0.52 0.13 0.87 -0.44 0.00 0.00 0.00 174.94 176.02 1bsw s SER 91 N 0.95 7.09 0.21 3.58 0.01 -1.26 -4.40 113.70 119.87 1bsw s SER 91 Ca -0.09 1.33 -0.23 0.00 1.31 0.00 0.00 55.95 58.27 1bsw s SER 91 Cb -0.13 -2.49 0.05 0.00 0.21 0.00 0.00 66.02 63.66 1bsw s SER 91 CO -0.02 -0.34 0.72 -1.38 0.41 0.00 0.00 173.24 172.64 1bsw s HIS 92 N 1.69 -0.31 -0.05 2.43 -0.00 -1.26 -4.96 115.29 112.84 1bsw s HIS 92 Ca 0.42 -0.03 0.19 0.00 -0.00 0.00 0.00 55.06 55.64 1bsw s HIS 92 Cb -0.18 0.64 -0.29 0.00 -0.00 0.00 0.00 32.58 32.75 1bsw s HIS 92 CO 0.17 -1.01 0.37 -0.25 -0.00 0.00 0.00 174.74 174.02 1bsw n ASP 93 N -0.42 0.58 -3.62 7.38 8.00 0.14 -5.01 116.55 123.60 1bsw n ASP 93 Ca -0.09 0.00 -0.15 0.00 0.71 0.00 0.00 54.79 55.26 1bsw n ASP 93 Cb 0.61 1.76 -0.07 0.00 -0.02 0.00 0.00 41.12 43.40 1bsw n ASP 93 CO 0.00 0.00 0.00 0.21 -0.39 0.00 0.00 177.20 177.02 1bsw s ASN 94 N -4.36 -0.62 -0.00 -2.24 3.84 -1.04 -3.85 114.94 106.67 1bsw s ASN 94 Ca -0.07 0.99 0.02 0.00 0.21 0.00 0.00 52.86 54.01 1bsw s ASN 94 Cb 0.11 0.96 -0.01 0.00 -0.55 0.00 0.00 41.25 41.77 1bsw s ASN 94 CO 0.79 -0.37 -0.08 0.00 -2.79 0.00 0.00 177.10 174.66 1bsw s ALA 95 N -0.32 0.62 -0.04 1.71 0.00 -0.92 -1.71 121.76 121.10 1bsw s ALA 95 Ca -0.05 -0.34 0.05 0.00 0.00 0.00 0.00 51.96 51.62 1bsw s ALA 95 Cb -0.03 -0.15 -0.01 0.00 0.00 0.00 0.00 23.12 22.93 1bsw s ALA 95 CO 0.04 0.15 -0.19 -0.65 0.00 0.00 0.00 175.76 175.10 1bsw s GLN 96 N -0.24 1.94 -0.19 0.00 -1.52 -0.89 -2.78 119.66 115.98 1bsw s GLN 96 Ca 0.02 -0.69 -0.13 0.00 -1.95 0.00 0.00 55.36 52.62 1bsw s GLN 96 Cb -0.03 -1.70 -0.05 0.00 -0.22 0.00 0.00 33.01 31.01 1bsw s GLN 96 CO -0.00 0.30 0.24 -1.17 -0.25 0.00 0.00 175.29 174.41 1bsw s LEU 97 N -0.08 4.21 -0.23 2.90 2.96 -0.62 -0.50 118.68 127.33 1bsw s LEU 97 Ca -0.02 0.38 -0.07 0.00 -0.22 0.00 0.00 54.13 54.20 1bsw s LEU 97 Cb -0.12 -2.28 -0.03 0.00 0.50 0.00 0.00 46.19 44.26 1bsw s LEU 97 CO 0.02 0.10 0.07 -0.76 -1.32 0.00 0.00 176.35 174.46 1bsw s LEU 98 N 0.60 3.57 0.06 -0.68 2.01 0.13 -0.54 118.68 123.84 1bsw s LEU 98 Ca 0.13 -0.11 0.04 0.00 0.01 0.00 0.00 54.13 54.21 1bsw s LEU 98 Cb -0.13 -1.94 -0.03 0.00 0.01 0.00 0.00 46.19 44.11 1bsw s LEU 98 CO 0.03 0.04 -0.12 0.28 1.01 0.00 0.00 176.35 177.58 1bsw s THR 99 N 1.19 0.94 -2.37 5.49 -1.32 -0.57 -1.67 115.64 117.33 1bsw s THR 99 Ca 0.05 -1.17 0.26 0.00 -1.21 0.00 0.00 61.69 59.62 1bsw s THR 99 Cb -0.14 -0.91 0.36 0.00 -1.51 0.00 0.00 72.50 70.29 1bsw s THR 99 CO 0.03 -0.22 1.55 0.00 -2.21 0.00 0.00 174.62 173.77 1bsw n ALA 100 N 1.47 2.77 -1.84 11.08 0.00 -1.26 -0.62 120.51 132.11 1bsw n ALA 100 Ca -0.21 -0.50 -0.41 0.00 0.00 0.00 0.00 53.44 52.32 1bsw n ALA 100 Cb 0.54 -1.06 -0.02 0.00 0.00 0.00 0.00 19.45 18.92 1bsw n ALA 100 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1bsw s THR 101 N -2.17 2.60 -0.50 0.00 2.01 -1.26 -4.84 115.64 111.48 1bsw s THR 101 Ca 0.31 0.54 -0.19 0.00 0.31 0.00 0.00 61.69 62.66 1bsw s THR 101 Cb 0.20 -3.34 0.06 0.00 0.01 0.00 0.00 72.50 69.42 1bsw s THR 101 CO 0.40 0.10 0.62 -0.62 -0.69 0.00 0.00 174.62 174.43 1bsw s ASP 102 N 0.12 6.23 0.75 3.53 2.15 -1.26 -4.82 116.67 123.37 1bsw s ASP 102 Ca 0.56 -0.89 -0.13 0.00 0.43 0.00 0.00 52.55 52.53 1bsw s ASP 102 Cb -0.42 -2.29 0.05 0.00 -0.30 0.00 0.00 42.92 39.96 1bsw s ASP 102 CO 0.47 -0.88 1.13 -0.36 -0.17 0.00 0.00 175.17 175.36 1bsw s PHE 103 N 2.62 2.33 0.21 -5.34 0.08 -1.26 -4.83 117.98 111.80 1bsw s PHE 103 Ca 0.15 1.60 -0.31 0.00 0.12 0.00 0.00 56.93 58.50 1bsw s PHE 103 Cb -0.19 -3.21 -0.10 0.00 -0.57 0.00 0.00 43.02 38.95 1bsw s PHE 103 CO 0.12 -2.08 1.52 -0.51 -0.10 0.00 0.00 175.22 174.17 1bsw s ASP 104 N -2.77 6.59 0.03 1.36 1.01 0.33 -4.70 116.67 118.51 1bsw s ASP 104 Ca 0.66 2.68 0.00 0.00 0.71 0.00 0.00 52.55 56.60 1bsw s ASP 104 Cb -0.21 -2.61 0.00 0.00 1.01 0.00 0.00 42.92 41.11 1bsw s ASP 104 CO 0.50 -0.79 0.00 0.61 0.21 0.00 0.00 175.17 175.70 1bsw n GLY 105 N 2.97 -1.86 0.00 0.21 0.00 -1.26 -4.11 105.19 101.14 1bsw n GLY 105 Ca 0.10 -1.38 0.07 0.00 0.00 0.00 0.00 46.02 44.82 1bsw n GLY 105 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bsw n ALA 106 N 0.66 2.08 -2.21 4.61 0.00 -1.26 -4.85 120.51 119.54 1bsw n ALA 106 Ca 0.00 -0.09 -0.42 0.00 0.00 0.00 0.00 53.44 52.92 1bsw n ALA 106 Cb 0.00 -1.24 -0.03 0.00 0.00 0.00 0.00 19.45 18.18 1bsw n ALA 106 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1bsw s THR 107 N -2.00 3.84 -0.20 0.00 2.01 -1.26 -4.89 115.64 113.15 1bsw s THR 107 Ca 0.22 1.10 0.02 0.00 0.31 0.00 0.00 61.69 63.34 1bsw s THR 107 Cb 0.10 -3.71 0.01 0.00 0.01 0.00 0.00 72.50 68.92 1bsw s THR 107 CO 0.17 -0.06 0.50 2.30 -0.69 0.00 0.00 174.62 176.83 1bsw n ILE 108 N 5.16 0.00 -3.59 1.82 -5.35 -1.26 -4.39 119.36 111.76 1bsw n ILE 108 Ca 0.15 -0.50 -0.10 0.00 -0.27 0.00 0.00 62.75 62.04 1bsw n ILE 108 Cb 0.44 1.03 -0.05 0.00 -1.74 0.00 0.00 39.64 39.32 1bsw n ILE 108 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 1bsw s GLY 109 N -0.26 -0.23 -0.01 3.28 0.00 -1.26 -0.78 107.32 108.06 1bsw s GLY 109 Ca 0.02 2.14 -0.14 0.00 0.00 0.00 0.00 44.72 46.74 1bsw s GLY 109 CO 0.03 1.09 0.29 -2.27 0.00 0.00 0.00 173.10 172.24 1bsw s LEU 110 N -1.01 0.92 0.12 0.66 2.96 -0.32 -4.99 118.68 117.02 1bsw s LEU 110 Ca -0.01 0.07 -0.24 0.00 -0.22 0.00 0.00 54.13 53.73 1bsw s LEU 110 Cb -0.01 1.20 0.07 0.00 0.50 0.00 0.00 46.19 47.96 1bsw s LEU 110 CO 0.00 -0.43 0.62 0.00 -1.32 0.00 0.00 176.35 175.22 1bsw s ALA 111 N -1.30 -1.63 0.46 5.97 0.00 -1.26 -0.52 121.76 123.47 1bsw s ALA 111 Ca -0.13 0.63 -0.20 0.00 0.00 0.00 0.00 51.96 52.26 1bsw s ALA 111 Cb -0.05 0.74 -0.10 0.00 0.00 0.00 0.00 23.12 23.71 1bsw s ALA 111 CO 0.04 -0.71 0.98 0.71 0.00 0.00 0.00 175.76 176.78 1bsw s TYR 112 N -3.36 3.25 -0.14 0.00 2.02 -1.22 -4.92 117.35 112.98 1bsw s TYR 112 Ca -0.01 1.58 -0.08 0.00 -0.37 0.00 0.00 57.07 58.19 1bsw s TYR 112 Cb -0.01 -2.89 -0.04 0.00 -0.40 0.00 0.00 41.96 38.62 1bsw s TYR 112 CO -0.10 -0.34 0.15 0.08 -1.57 0.00 0.00 175.55 173.78 1bsw s VAL 113 N -2.21 5.46 -1.15 0.71 1.01 -1.26 -3.01 120.40 119.95 1bsw s VAL 113 Ca 0.63 0.23 -0.11 0.00 0.00 0.00 0.00 61.98 62.73 1bsw s VAL 113 Cb -0.11 -3.43 -0.03 0.00 0.00 0.00 0.00 36.38 32.81 1bsw s VAL 113 CO 0.18 0.56 0.82 0.00 0.00 0.00 0.00 175.10 176.66 1bsw n ALA 114 N 2.47 -2.40 -1.35 5.51 0.00 -0.55 -4.88 120.51 119.32 1bsw n ALA 114 Ca -0.18 -0.09 0.04 0.00 0.00 0.00 0.00 53.44 53.20 1bsw n ALA 114 Cb 0.54 -4.18 0.05 0.00 0.00 0.00 0.00 19.45 15.86 1bsw n ALA 114 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1bsw n SER 115 N -2.95 1.09 -4.65 0.00 3.41 -0.01 -4.91 113.62 105.60 1bsw n SER 115 Ca -0.14 -2.31 -0.48 0.00 -0.26 0.00 0.00 58.87 55.69 1bsw n SER 115 Cb 0.62 -0.25 -0.05 0.00 -0.26 0.00 0.00 64.21 64.28 1bsw n SER 115 CO 0.00 0.00 0.00 0.80 -0.16 0.00 0.00 175.04 175.68 1bsw n MET 116 N -0.60 1.86 0.00 4.33 1.56 -1.06 -2.01 117.12 121.20 1bsw n MET 116 Ca 0.06 0.67 0.00 0.00 -0.27 0.00 0.00 57.70 58.16 1bsw n MET 116 Cb 0.61 -2.40 0.00 0.00 2.15 0.00 0.00 33.22 33.59 1bsw n MET 116 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 1bsw s ASN 118 N -2.40 6.62 0.23 0.00 3.84 -0.85 -4.89 114.94 117.48 1bsw s ASN 118 Ca 0.00 2.32 -0.12 0.00 0.21 0.00 0.00 52.86 55.27 1bsw s ASN 118 Cb 0.00 -2.53 0.29 0.00 -0.55 0.00 0.00 41.25 38.46 1bsw s ASN 118 CO 0.00 -0.96 1.60 -0.65 -2.79 0.00 0.00 177.10 174.30 1bsw h PRO 119 N 9.79 -0.01 -0.02 0.43 0.11 -1.95 -0.30 132.00 140.05 1bsw h PRO 119 Ca -0.41 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.70 1bsw h PRO 119 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1bsw h PRO 119 CO 0.95 -0.01 -0.29 0.36 -0.21 0.00 0.00 178.00 178.81 1bsw n LYS 120 N -5.49 1.39 0.00 1.05 2.85 -1.26 -3.99 118.16 112.71 1bsw n LYS 120 Ca 0.10 -1.06 0.01 0.00 -1.05 0.00 0.00 58.31 56.30 1bsw n LYS 120 Cb 0.38 -1.48 -0.00 0.00 -0.65 0.00 0.00 35.03 33.28 1bsw n LYS 120 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 1bsw n ARG 121 N 0.13 3.79 -1.62 -1.58 1.74 -0.81 -4.23 116.66 114.07 1bsw n ARG 121 Ca 0.12 -0.22 -0.40 0.00 -0.77 0.00 0.00 57.85 56.58 1bsw n ARG 121 Cb 0.46 -0.74 -0.02 0.00 -1.02 0.00 0.00 32.46 31.14 1bsw n ARG 121 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1bsw n SER 122 N -0.61 7.69 -4.02 0.55 2.88 -0.19 -4.52 113.62 115.40 1bsw n SER 122 Ca 0.00 -2.80 -0.10 0.00 -1.33 0.00 0.00 58.87 54.65 1bsw n SER 122 Cb 0.03 -1.51 -0.07 0.00 -0.75 0.00 0.00 64.21 61.90 1bsw n SER 122 CO 0.00 0.00 0.00 0.68 -1.23 0.00 0.00 175.04 174.49 1bsw s VAL 123 N 1.27 0.05 0.20 2.46 -7.23 -1.26 -2.16 120.40 113.73 1bsw s VAL 123 Ca 0.61 -1.53 -0.16 0.00 -1.81 0.00 0.00 61.98 59.08 1bsw s VAL 123 Cb 0.17 -2.02 0.02 0.00 0.56 0.00 0.00 36.38 35.11 1bsw s VAL 123 CO -0.07 -0.22 0.51 -0.83 -0.31 0.00 0.00 175.10 174.18 1bsw s GLY 124 N -3.01 0.03 -0.03 2.32 0.00 -1.12 -3.38 107.32 102.13 1bsw s GLY 124 Ca 0.22 -0.36 0.03 0.00 0.00 0.00 0.00 44.72 44.60 1bsw s GLY 124 CO 0.03 -0.35 -0.10 0.14 0.00 0.00 0.00 173.10 172.82 1bsw s VAL 125 N -3.90 0.90 -0.01 1.40 1.01 0.32 -1.58 120.40 118.53 1bsw s VAL 125 Ca 0.11 -0.42 0.01 0.00 0.00 0.00 0.00 61.98 61.68 1bsw s VAL 125 Cb -0.01 -0.79 0.01 0.00 0.00 0.00 0.00 36.38 35.58 1bsw s VAL 125 CO -0.01 0.28 -0.04 -0.51 0.00 0.00 0.00 175.10 174.82 1bsw s ILE 126 N 0.17 0.35 0.02 2.22 2.07 0.30 -1.17 121.20 125.16 1bsw s ILE 126 Ca -0.03 -0.14 -0.20 0.00 -1.41 0.00 0.00 60.65 58.88 1bsw s ILE 126 Cb -0.09 -0.34 -0.06 0.00 0.13 0.00 0.00 42.46 42.11 1bsw s ILE 126 CO 0.01 0.13 0.57 -1.58 -1.91 0.00 0.00 174.94 172.15 1bsw s GLN 127 N 0.23 4.25 -1.43 3.50 0.74 0.04 -1.51 119.66 125.48 1bsw s GLN 127 Ca -0.02 0.71 -0.12 0.00 0.05 0.00 0.00 55.36 55.98 1bsw s GLN 127 Cb -0.06 -3.30 0.06 0.00 1.10 0.00 0.00 33.01 30.81 1bsw s GLN 127 CO -0.00 0.48 2.26 -3.47 -0.55 0.00 0.00 175.29 174.01 1bsw n ASP 128 N 2.32 5.12 0.00 6.67 2.03 0.21 -4.72 116.55 128.19 1bsw n ASP 128 Ca -0.09 -2.88 0.11 0.00 0.52 0.00 0.00 54.79 52.45 1bsw n ASP 128 Cb 0.51 -1.58 0.52 0.00 -0.72 0.00 0.00 41.12 39.84 1bsw n ASP 128 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1bsw n HIS 129 N 4.93 0.00 -3.95 -0.67 1.44 -1.26 -4.91 115.22 110.81 1bsw n HIS 129 Ca 0.54 0.00 -0.10 0.00 -2.01 0.00 0.00 57.72 56.15 1bsw n HIS 129 Cb 0.35 -0.44 -0.10 0.00 0.12 0.00 0.00 29.99 29.92 1bsw n HIS 129 CO 0.00 0.00 0.00 0.45 -2.81 0.00 0.00 176.34 173.98 1bsw s SER 130 N -2.87 0.18 0.00 4.39 0.15 -1.26 -5.01 113.70 109.28 1bsw s SER 130 Ca 0.14 -0.46 0.29 0.00 0.70 0.00 0.00 55.95 56.62 1bsw s SER 130 Cb 0.15 0.17 1.24 0.00 -1.71 0.00 0.00 66.02 65.87 1bsw s SER 130 CO 0.40 -0.39 1.89 -1.54 1.20 0.00 0.00 173.24 174.80 1bsw n SER 131 N 1.25 0.21 -4.51 5.45 3.41 -1.26 -4.62 113.62 113.55 1bsw n SER 131 Ca -0.22 -0.12 -0.42 0.00 -0.26 0.00 0.00 58.87 57.85 1bsw n SER 131 Cb 0.56 -0.22 -0.09 0.00 -0.26 0.00 0.00 64.21 64.20 1bsw n SER 131 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1bsw s VAL 132 N -2.70 5.17 0.30 -3.33 1.01 -1.26 -4.96 120.40 114.63 1bsw s VAL 132 Ca 0.23 -0.21 0.04 0.00 0.00 0.00 0.00 61.98 62.04 1bsw s VAL 132 Cb 0.20 -3.89 0.30 0.00 0.00 0.00 0.00 36.38 32.98 1bsw s VAL 132 CO 0.51 -0.22 1.80 -1.13 0.00 0.00 0.00 175.10 176.06 1bsw h ASN 133 N 8.57 0.83 -0.86 3.32 -0.73 -1.98 -2.54 115.58 122.19 1bsw h ASN 133 Ca -0.28 0.08 0.07 0.00 1.87 0.00 0.00 56.30 58.04 1bsw h ASN 133 Cb 1.13 -0.08 -0.07 0.00 0.27 0.00 0.00 38.32 39.58 1bsw h ASN 133 CO 0.72 0.36 0.53 -0.09 -0.37 0.00 0.00 177.43 178.58 1bsw h ARG 134 N 0.85 0.90 -0.58 6.67 2.43 -1.96 -0.65 114.38 122.04 1bsw h ARG 134 Ca 0.55 -0.05 -0.07 0.00 -0.81 0.00 0.00 59.98 59.59 1bsw h ARG 134 Cb 0.75 -0.20 -0.02 0.00 -0.42 0.00 0.00 29.97 30.07 1bsw h ARG 134 CO -0.33 0.60 0.07 -0.07 -1.51 0.00 0.00 179.97 178.72 1bsw h LEU 135 N 0.93 0.92 -0.22 3.80 4.07 -1.85 -2.08 115.31 120.89 1bsw h LEU 135 Ca 0.39 -0.21 -0.21 0.00 0.08 0.00 0.00 57.88 57.92 1bsw h LEU 135 Cb 0.24 -0.24 0.01 0.00 1.08 0.00 0.00 40.66 41.74 1bsw h LEU 135 CO -0.20 0.94 -0.68 0.58 -1.08 0.00 0.00 178.44 178.00 1bsw h VAL 136 N 0.90 1.27 -0.87 1.22 2.07 -1.38 -2.81 116.25 116.65 1bsw h VAL 136 Ca 0.18 -1.87 0.05 0.00 0.82 0.00 0.00 66.70 65.88 1bsw h VAL 136 Cb 0.43 1.82 -0.05 0.00 -1.52 0.00 0.00 31.29 31.97 1bsw h VAL 136 CO 0.01 0.60 0.57 0.00 0.02 0.00 0.00 177.57 178.78 1bsw h ALA 137 N 0.61 1.50 -0.60 1.67 0.00 -0.99 -0.61 119.26 120.84 1bsw h ALA 137 Ca -0.02 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.76 1bsw h ALA 137 Cb 1.30 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.79 1bsw h ALA 137 CO 0.15 0.38 -0.01 0.82 0.00 0.00 0.00 179.25 180.59 1bsw h ILE 138 N 1.03 1.27 -0.52 0.00 2.04 -1.31 -0.02 117.51 120.00 1bsw h ILE 138 Ca 0.36 -1.17 -0.08 0.00 1.00 0.00 0.00 64.86 64.98 1bsw h ILE 138 Cb 0.13 0.81 -0.02 0.00 -0.74 0.00 0.00 36.82 37.00 1bsw h ILE 138 CO -0.12 0.42 0.03 0.74 0.00 0.00 0.00 178.15 179.22 1bsw h THR 139 N 0.97 1.26 -0.34 -0.27 2.02 -0.97 0.16 112.91 115.74 1bsw h THR 139 Ca 0.17 -1.04 0.02 0.00 0.77 0.00 0.00 66.41 66.33 1bsw h THR 139 Cb 0.57 0.90 -0.03 0.00 -1.74 0.00 0.00 68.15 67.86 1bsw h THR 139 CO 0.03 0.37 0.17 0.25 0.37 0.00 0.00 175.52 176.71 1bsw h LEU 140 N 0.78 0.24 -0.93 2.58 6.46 -0.83 -1.46 115.31 122.16 1bsw h LEU 140 Ca 0.15 0.02 -0.05 0.00 -0.12 0.00 0.00 57.88 57.88 1bsw h LEU 140 Cb 0.48 -0.03 -0.03 0.00 -0.73 0.00 0.00 40.66 40.35 1bsw h LEU 140 CO 0.02 0.18 0.20 0.00 -0.62 0.00 0.00 178.44 178.23 1bsw h ALA 141 N 1.18 1.14 0.02 1.25 0.00 -0.57 -2.60 119.26 119.67 1bsw h ALA 141 Ca 0.14 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 1bsw h ALA 141 Cb 0.05 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.59 1bsw h ALA 141 CO -0.10 0.60 -0.01 1.25 0.00 0.00 0.00 179.25 180.99 1bsw h HIS 142 N 0.96 -0.03 -0.53 0.00 -0.00 0.14 -1.00 115.15 114.70 1bsw h HIS 142 Ca 0.21 -0.00 -0.11 0.00 -0.00 0.00 0.00 60.37 60.47 1bsw h HIS 142 Cb 0.27 0.01 -0.02 0.00 -0.00 0.00 0.00 27.41 27.67 1bsw h HIS 142 CO 0.02 -0.02 -0.10 0.93 -0.00 0.00 0.00 177.93 178.76 1bsw h GLU 143 N -0.03 0.99 -0.71 5.26 4.39 -1.25 -2.04 114.58 121.19 1bsw h GLU 143 Ca -0.00 -0.36 -0.01 0.00 0.34 0.00 0.00 59.36 59.33 1bsw h GLU 143 Cb 0.02 -0.07 -0.03 0.00 -0.10 0.00 0.00 28.75 28.57 1bsw h GLU 143 CO 0.00 1.04 0.42 0.52 -1.16 0.00 0.00 179.01 179.83 1bsw h MET 144 N 0.89 0.97 -0.34 2.33 2.86 -1.36 -1.59 114.93 118.68 1bsw h MET 144 Ca 0.14 -0.09 -0.09 0.00 -2.06 0.00 0.00 59.70 57.61 1bsw h MET 144 Cb 0.66 -0.20 -0.02 0.00 0.06 0.00 0.00 31.60 32.10 1bsw h MET 144 CO 0.05 0.68 -0.15 0.00 1.06 0.00 0.00 176.91 178.55 1bsw h ALA 145 N 1.48 1.09 -0.57 6.32 0.00 -0.82 -2.15 119.26 124.61 1bsw h ALA 145 Ca 0.26 -0.31 -0.04 0.00 0.00 0.00 0.00 54.91 54.82 1bsw h ALA 145 Cb -0.03 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 1bsw h ALA 145 CO -0.05 0.56 0.19 0.45 0.00 0.00 0.00 179.25 180.41 1bsw h HIS 146 N 0.56 0.85 -0.18 0.00 -0.00 -0.59 -0.93 115.15 114.87 1bsw h HIS 146 Ca 0.09 -0.06 -0.02 0.00 -0.00 0.00 0.00 60.37 60.38 1bsw h HIS 146 Cb 0.58 -0.26 -0.01 0.00 -0.00 0.00 0.00 27.41 27.73 1bsw h HIS 146 CO 0.02 0.68 -0.00 -0.91 -0.00 0.00 0.00 177.93 177.72 1bsw h ASN 147 N 0.82 0.23 -0.24 2.45 -0.26 -0.91 -0.81 115.58 116.86 1bsw h ASN 147 Ca 0.19 -0.03 0.00 0.00 -0.56 0.00 0.00 56.30 55.90 1bsw h ASN 147 Cb 0.21 -0.06 0.00 0.00 -1.06 0.00 0.00 38.32 37.41 1bsw h ASN 147 CO -0.01 0.28 0.00 0.18 -1.06 0.00 0.00 177.43 176.82 1bsw n LEU 148 N -4.39 2.49 -0.33 1.61 4.77 -0.71 -0.83 117.00 119.62 1bsw n LEU 148 Ca -0.00 -1.26 -0.04 0.00 -0.03 0.00 0.00 56.01 54.68 1bsw n LEU 148 Cb 0.18 -0.47 -0.02 0.00 -2.33 0.00 0.00 43.42 40.78 1bsw n LEU 148 CO 0.36 0.39 -0.04 0.61 -1.33 0.00 0.00 177.39 177.39 1bsw n GLY 149 N 0.44 0.69 3.86 -0.72 0.00 -0.42 -4.62 105.19 104.42 1bsw n GLY 149 Ca 0.10 -0.43 -0.37 0.00 0.00 0.00 0.00 46.02 45.33 1bsw n GLY 149 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1bsw s VAL 150 N -2.02 5.15 0.56 1.61 -7.23 -0.44 -4.81 120.40 113.23 1bsw s VAL 150 Ca 0.00 0.58 0.09 0.00 -1.81 0.00 0.00 61.98 60.84 1bsw s VAL 150 Cb 0.00 -3.63 0.07 0.00 0.56 0.00 0.00 36.38 33.38 1bsw s VAL 150 CO 0.00 0.49 0.70 -0.44 -0.31 0.00 0.00 175.10 175.54 1bsw s SER 151 N -1.30 5.00 0.55 4.85 0.01 -1.26 -4.07 113.70 117.49 1bsw s SER 151 Ca 0.25 -0.93 -0.19 0.00 1.31 0.00 0.00 55.95 56.38 1bsw s SER 151 Cb -0.15 0.31 -0.06 0.00 0.21 0.00 0.00 66.02 66.33 1bsw s SER 151 CO 0.13 -1.28 1.14 -1.00 0.41 0.00 0.00 173.24 172.65 1bsw s HIS 152 N -2.68 2.64 0.73 2.43 0.09 -1.26 -4.88 115.29 112.35 1bsw s HIS 152 Ca 0.55 1.54 -0.11 0.00 -0.00 0.00 0.00 55.06 57.04 1bsw s HIS 152 Cb -0.05 -3.31 0.03 0.00 -0.00 0.00 0.00 32.58 29.25 1bsw s HIS 152 CO 0.35 -1.65 1.08 -0.51 -0.00 0.00 0.00 174.74 174.01 1bsw s ASP 153 N -1.75 4.87 0.05 1.40 1.01 -0.13 -5.02 116.67 117.10 1bsw s ASP 153 Ca 0.73 1.79 -0.28 0.00 0.71 0.00 0.00 52.55 55.51 1bsw s ASP 153 Cb -0.25 -2.52 0.09 0.00 1.01 0.00 0.00 42.92 41.26 1bsw s ASP 153 CO 0.28 -1.79 1.03 -1.83 0.21 0.00 0.00 175.17 173.07 1bsw s GLU 154 N -4.79 0.87 5.85 8.23 -1.05 -1.26 -4.68 118.70 121.86 1bsw s GLU 154 Ca 0.61 -0.43 0.00 0.00 -0.15 0.00 0.00 54.97 55.00 1bsw s GLU 154 Cb -0.17 0.32 0.00 0.00 -0.44 0.00 0.00 34.13 33.85 1bsw s GLU 154 CO 0.53 -0.39 0.00 0.41 0.95 0.00 0.00 175.26 176.76 1bsw n GLY 155 N -0.38 3.45 1.13 -3.83 0.00 -1.26 -2.15 105.19 102.15 1bsw n GLY 155 Ca -0.07 -0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.02 1bsw n GLY 155 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1bsw n SER 156 N 4.70 3.29 -4.75 1.61 7.64 -1.26 -4.93 113.62 119.92 1bsw n SER 156 Ca 0.00 -2.26 -0.41 0.00 1.01 0.00 0.00 58.87 57.21 1bsw n SER 156 Cb 0.00 -0.45 -0.02 0.00 -1.01 0.00 0.00 64.21 62.73 1bsw n SER 156 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1bsw s SER 158 N 0.45 0.04 -0.33 0.00 1.04 -1.26 -4.66 113.70 108.97 1bsw s SER 158 Ca 0.62 -1.03 0.17 0.00 0.48 0.00 0.00 55.95 56.19 1bsw s SER 158 Cb -0.46 0.46 0.44 0.00 0.10 0.00 0.00 66.02 66.56 1bsw s SER 158 CO 0.47 -0.95 0.93 0.00 0.98 0.00 0.00 173.24 174.67 1bsw n GLY 160 N -0.02 2.26 1.44 0.00 0.00 -1.26 -4.91 105.19 102.70 1bsw n GLY 160 Ca 0.11 -0.58 -0.08 0.00 0.00 0.00 0.00 46.02 45.47 1bsw n GLY 160 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1bsw n GLY 161 N 0.00 2.27 0.01 -0.02 0.00 -1.26 -5.07 105.19 101.11 1bsw n GLY 161 Ca 0.00 -2.18 0.10 0.00 0.00 0.00 0.00 46.02 43.94 1bsw n GLY 161 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1bsw n LYS 162 N -1.31 0.54 -3.18 1.61 3.00 -1.26 -4.42 118.16 113.14 1bsw n LYS 162 Ca 0.04 -0.13 -0.45 0.00 -0.00 0.00 0.00 58.31 57.77 1bsw n LYS 162 Cb 0.23 -1.48 -0.05 0.00 0.00 0.00 0.00 35.03 33.73 1bsw n LYS 162 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 1bsw s SER 163 N -3.90 6.18 0.13 3.14 0.15 -1.26 -4.77 113.70 113.37 1bsw s SER 163 Ca -0.03 -1.57 0.00 0.00 0.70 0.00 0.00 55.95 55.06 1bsw s SER 163 Cb 0.14 -2.27 0.00 0.00 -1.71 0.00 0.00 66.02 62.18 1bsw s SER 163 CO 0.85 -1.02 0.02 0.00 1.20 0.00 0.00 173.24 174.29 1bsw h ILE 165 N 0.97 0.77 -0.19 0.00 2.04 -1.41 -2.10 117.51 117.60 1bsw h ILE 165 Ca -0.11 -0.20 -0.05 0.00 1.00 0.00 0.00 64.86 65.50 1bsw h ILE 165 Cb 0.33 0.14 -0.03 0.00 -0.74 0.00 0.00 36.82 36.52 1bsw h ILE 165 CO 0.17 0.11 0.06 0.23 0.00 0.00 0.00 178.15 178.72 1bsw n MET 166 N -4.89 1.75 -2.17 2.37 2.81 -1.26 -4.75 117.12 110.98 1bsw n MET 166 Ca 0.14 -0.80 -0.40 0.00 -1.81 0.00 0.00 57.70 54.82 1bsw n MET 166 Cb 0.35 -1.55 -0.02 0.00 -0.71 0.00 0.00 33.22 31.29 1bsw n MET 166 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 1bsw s SER 167 N 0.03 6.78 0.16 7.83 0.15 -0.79 -0.96 113.70 126.89 1bsw s SER 167 Ca 0.14 2.60 0.20 0.00 0.70 0.00 0.00 55.95 59.59 1bsw s SER 167 Cb 0.11 -2.64 0.83 0.00 -1.71 0.00 0.00 66.02 62.62 1bsw s SER 167 CO 0.04 -0.52 1.61 -0.81 1.20 0.00 0.00 173.24 174.75 1bsw n PRO 168 N 0.73 0.12 -4.82 5.44 -0.04 -1.26 -4.67 135.00 130.50 1bsw n PRO 168 Ca 0.01 0.36 -0.25 0.00 -0.04 0.00 0.00 63.50 63.57 1bsw n PRO 168 Cb 0.43 -1.73 -0.16 0.00 -0.04 0.00 0.00 33.50 32.00 1bsw n PRO 168 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 1bsw s SER 169 N -3.75 2.09 -0.15 3.54 0.01 -1.26 -5.13 113.70 109.05 1bsw s SER 169 Ca 0.05 -0.34 -0.12 0.00 1.31 0.00 0.00 55.95 56.86 1bsw s SER 169 Cb 0.09 -0.49 -0.05 0.00 0.21 0.00 0.00 66.02 65.79 1bsw s SER 169 CO 0.34 0.17 0.23 -0.51 0.41 0.00 0.00 173.24 173.87 1bsw s ILE 170 N -0.08 5.34 0.35 1.44 1.10 -1.26 -4.97 121.20 123.13 1bsw s ILE 170 Ca -0.01 0.42 -0.12 0.00 -0.51 0.00 0.00 60.65 60.42 1bsw s ILE 170 Cb -0.10 -3.56 0.03 0.00 0.15 0.00 0.00 42.46 38.98 1bsw s ILE 170 CO 0.01 0.46 0.66 -0.94 -2.11 0.00 0.00 174.94 173.02 1bsw s SER 171 N 0.07 0.21 0.35 4.50 1.04 -1.26 -5.03 113.70 113.58 1bsw s SER 171 Ca 0.14 -1.15 0.08 0.00 0.48 0.00 0.00 55.95 55.51 1bsw s SER 171 Cb -0.13 0.76 0.79 0.00 0.10 0.00 0.00 66.02 67.54 1bsw s SER 171 CO 0.03 -1.48 1.86 -2.24 0.98 0.00 0.00 173.24 172.39 1bsw h ASP 172 N 2.06 0.69 -0.30 7.02 3.04 -2.03 -2.04 116.42 124.85 1bsw h ASP 172 Ca -0.29 0.05 0.00 0.00 -3.24 0.00 0.00 57.03 53.55 1bsw h ASP 172 Cb 1.25 -0.09 0.00 0.00 -1.04 0.00 0.00 39.33 39.45 1bsw h ASP 172 CO 0.37 0.34 0.00 -0.62 -2.04 0.00 0.00 179.24 177.29 1bsw n GLU 173 N -4.58 1.70 -2.56 4.15 1.02 -1.26 -4.89 120.64 114.23 1bsw n GLU 173 Ca 0.18 -1.08 -0.42 0.00 -0.02 0.00 0.00 57.16 55.81 1bsw n GLU 173 Cb 0.47 -1.24 -0.03 0.00 -0.02 0.00 0.00 31.44 30.63 1bsw n GLU 173 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 1bsw s THR 174 N -1.60 4.47 0.06 2.62 2.01 -0.77 -4.71 115.64 117.72 1bsw s THR 174 Ca 0.20 1.77 -0.29 0.00 0.31 0.00 0.00 61.69 63.69 1bsw s THR 174 Cb 0.11 -4.14 -0.05 0.00 0.01 0.00 0.00 72.50 68.43 1bsw s THR 174 CO 0.14 0.02 0.91 -0.63 -0.69 0.00 0.00 174.62 174.37 1bsw s ILE 175 N 2.01 4.67 0.00 1.82 1.01 0.69 -4.93 121.20 126.47 1bsw s ILE 175 Ca 0.53 1.95 0.00 0.00 0.00 0.00 0.00 60.65 63.13 1bsw s ILE 175 Cb -0.22 -4.27 0.00 0.00 0.01 0.00 0.00 42.46 37.98 1bsw s ILE 175 CO 0.21 0.28 0.59 2.29 0.00 0.00 0.00 174.94 178.32 1bsw n LYS 176 N 3.14 0.54 -4.17 2.79 2.85 -1.26 -3.23 118.16 118.82 1bsw n LYS 176 Ca 0.02 0.00 -0.15 0.00 -1.05 0.00 0.00 58.31 57.13 1bsw n LYS 176 Cb 0.50 -1.23 -0.11 0.00 -0.65 0.00 0.00 35.03 33.54 1bsw n LYS 176 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 177.40 178.06 1bsw s TYR 177 N 0.51 1.06 0.40 5.58 2.02 -1.26 -4.65 117.35 121.01 1bsw s TYR 177 Ca 0.00 -0.61 -0.22 0.00 -0.37 0.00 0.00 57.07 55.87 1bsw s TYR 177 Cb 0.00 -0.58 -0.11 0.00 -0.40 0.00 0.00 41.96 40.87 1bsw s TYR 177 CO 0.00 0.01 0.94 -0.06 -1.57 0.00 0.00 175.55 174.86 1bsw s PHE 178 N -2.15 3.40 0.83 2.71 0.08 -1.26 -2.19 117.98 119.39 1bsw s PHE 178 Ca 0.03 1.63 -0.12 0.00 0.12 0.00 0.00 56.93 58.59 1bsw s PHE 178 Cb -0.05 -2.85 0.11 0.00 -0.57 0.00 0.00 43.02 39.66 1bsw s PHE 178 CO 0.00 -0.03 1.19 -1.54 -0.10 0.00 0.00 175.22 174.75 1bsw s SER 179 N -2.06 4.19 0.37 1.36 1.04 -1.26 -4.66 113.70 112.68 1bsw s SER 179 Ca 0.59 0.59 0.07 0.00 0.48 0.00 0.00 55.95 57.68 1bsw s SER 179 Cb -0.11 -0.98 0.71 0.00 0.10 0.00 0.00 66.02 65.73 1bsw s SER 179 CO 0.16 -2.07 1.89 -2.24 0.98 0.00 0.00 173.24 171.96 1bsw h ASP 180 N -1.14 0.33 -0.49 7.02 3.04 -1.55 -1.45 116.42 122.18 1bsw h ASP 180 Ca -0.45 -0.07 -0.02 0.00 -3.24 0.00 0.00 57.03 53.25 1bsw h ASP 180 Cb 1.30 -0.09 -0.02 0.00 -1.04 0.00 0.00 39.33 39.49 1bsw h ASP 180 CO 0.58 0.46 0.23 0.00 -2.04 0.00 0.00 179.24 178.46 1bsw h SER 182 N 0.64 0.84 0.16 0.00 0.02 -1.76 -1.24 113.55 112.22 1bsw h SER 182 Ca 0.17 -0.26 0.01 0.00 -0.84 0.00 0.00 61.79 60.87 1bsw h SER 182 Cb 0.14 -0.22 -0.03 0.00 0.14 0.00 0.00 62.40 62.43 1bsw h SER 182 CO -0.02 0.89 -0.24 0.22 -1.14 0.00 0.00 176.83 176.54 1bsw h TYR 183 N 0.76 -0.64 -0.01 3.45 5.03 -0.99 0.59 116.97 125.16 1bsw h TYR 183 Ca 0.16 0.01 0.03 0.00 2.58 0.00 0.00 58.73 61.51 1bsw h TYR 183 Cb 0.41 0.26 -0.05 0.00 1.55 0.00 0.00 36.73 38.90 1bsw h TYR 183 CO 0.03 -0.35 -0.31 0.82 -1.32 0.00 0.00 178.16 177.03 1bsw h ILE 184 N -0.47 0.32 -0.39 1.81 1.08 -0.95 -0.67 117.51 118.25 1bsw h ILE 184 Ca 0.02 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.49 1bsw h ILE 184 Cb 0.47 0.32 -0.02 0.00 -3.07 0.00 0.00 36.82 34.52 1bsw h ILE 184 CO -0.11 0.00 0.24 1.56 -0.69 0.00 0.00 178.15 179.15 1bsw h GLN 185 N -0.46 0.53 -0.02 2.37 4.20 -1.06 -0.87 115.11 119.79 1bsw h GLN 185 Ca 0.06 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.73 1bsw h GLN 185 Cb 0.55 -0.11 -0.00 0.00 0.30 0.00 0.00 27.48 28.21 1bsw h GLN 185 CO -0.26 0.38 0.00 0.00 -0.67 0.00 0.00 178.83 178.27 1bsw h ARG 187 N 0.01 0.37 -0.03 0.00 2.47 -0.99 -1.97 114.38 114.24 1bsw h ARG 187 Ca 0.01 -0.14 -0.14 0.00 -1.26 0.00 0.00 59.98 58.45 1bsw h ARG 187 Cb 0.01 -0.02 -0.02 0.00 -1.65 0.00 0.00 29.97 28.29 1bsw h ARG 187 CO -0.02 0.62 -0.63 -0.44 0.56 0.00 0.00 179.97 180.05 1bsw h ASP 188 N 0.33 0.12 0.04 7.04 5.19 -0.93 0.80 116.42 129.01 1bsw h ASP 188 Ca 0.05 -0.07 -0.00 0.00 -0.62 0.00 0.00 57.03 56.38 1bsw h ASP 188 Cb 0.65 -0.04 0.00 0.00 0.18 0.00 0.00 39.33 40.13 1bsw h ASP 188 CO 0.05 0.72 -0.02 0.22 -3.12 0.00 0.00 179.24 177.09 1bsw h TYR 189 N 0.08 -0.05 -0.29 4.55 3.20 -0.96 0.35 116.97 123.85 1bsw h TYR 189 Ca -0.01 -0.00 0.02 0.00 3.14 0.00 0.00 58.73 61.88 1bsw h TYR 189 Cb 1.13 0.02 -0.02 0.00 1.54 0.00 0.00 36.73 39.40 1bsw h TYR 189 CO 0.01 0.17 0.15 0.82 -1.64 0.00 0.00 178.16 177.67 1bsw h ILE 190 N -0.27 1.01 -0.70 1.81 2.04 -1.28 0.51 117.51 120.63 1bsw h ILE 190 Ca -0.01 -0.11 0.02 0.00 1.00 0.00 0.00 64.86 65.77 1bsw h ILE 190 Cb 0.25 0.66 -0.04 0.00 -0.74 0.00 0.00 36.82 36.94 1bsw h ILE 190 CO 0.01 0.06 0.44 0.00 0.00 0.00 0.00 178.15 178.66 1bsw h ALA 191 N 1.14 0.90 0.21 1.87 0.00 -0.66 0.77 119.26 123.50 1bsw h ALA 191 Ca 0.12 -0.03 -0.31 0.00 0.00 0.00 0.00 54.91 54.69 1bsw h ALA 191 Cb 0.02 -0.24 0.03 0.00 0.00 0.00 0.00 17.79 17.60 1bsw h ALA 191 CO -0.07 0.23 -1.38 0.87 0.00 0.00 0.00 179.25 178.90 1bsw h LYS 192 N 0.88 0.45 0.01 0.00 1.57 0.16 -3.38 116.57 116.26 1bsw h LYS 192 Ca 0.27 -0.78 -0.34 0.00 -1.87 0.00 0.00 60.65 57.94 1bsw h LYS 192 Cb -0.01 0.29 -0.06 0.00 0.08 0.00 0.00 32.23 32.53 1bsw h LYS 192 CO -0.09 1.37 -2.07 0.39 -0.57 0.00 0.00 179.45 178.48 1bsw n GLU 193 N -3.80 0.67 -4.01 3.15 -0.58 0.18 -5.02 120.64 111.22 1bsw n GLU 193 Ca -0.18 0.16 -0.42 0.00 -0.42 0.00 0.00 57.16 56.30 1bsw n GLU 193 Cb 1.03 -1.66 0.02 0.00 -0.57 0.00 0.00 31.44 30.26 1bsw n GLU 193 CO 0.00 0.00 0.00 -1.71 -0.48 0.00 0.00 177.13 174.94 1bsw n ASN 194 N -2.98 -3.93 -4.68 1.62 5.15 0.27 -4.81 115.26 105.90 1bsw n ASN 194 Ca -0.27 -1.24 -0.46 0.00 -0.60 0.00 0.00 54.58 52.01 1bsw n ASN 194 Cb 1.09 -2.03 -0.04 0.00 -0.53 0.00 0.00 39.78 38.27 1bsw n ASN 194 CO 0.00 0.00 0.00 -0.81 1.40 0.00 0.00 177.26 177.85 1bsw n PRO 195 N -4.85 2.44 0.22 1.20 -0.04 -1.26 -4.87 135.00 127.84 1bsw n PRO 195 Ca -0.13 0.89 0.07 0.00 -0.04 0.00 0.00 63.50 64.29 1bsw n PRO 195 Cb 0.58 -2.77 0.57 0.00 -0.04 0.00 0.00 33.50 31.83 1bsw n PRO 195 CO 0.00 0.00 0.00 -1.35 -0.04 0.00 0.00 175.50 174.11 1bsw h PRO 196 N 9.33 0.06 0.00 0.54 0.11 -1.94 -3.11 132.00 137.01 1bsw h PRO 196 Ca -0.48 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1bsw h PRO 196 Cb 1.26 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.35 1bsw h PRO 196 CO 0.94 0.11 0.00 0.00 -0.21 0.00 0.00 178.00 178.84 1bsw n ILE 198 N -2.92 2.10 0.11 0.00 -5.35 -1.17 -4.26 119.36 107.86 1bsw n ILE 198 Ca -0.02 -1.34 0.09 0.00 -0.27 0.00 0.00 62.75 61.20 1bsw n ILE 198 Cb 0.10 -0.01 0.00 0.00 -1.74 0.00 0.00 39.64 37.99 1bsw n ILE 198 CO 0.00 0.00 0.00 -0.07 -1.76 0.00 0.00 176.55 174.72 1bsw h LEU 199 N 3.60 0.00 -0.87 7.28 4.07 -1.37 -0.50 115.31 127.51 1bsw h LEU 199 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 1bsw h LEU 199 Cb 1.55 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.29 1bsw h LEU 199 CO 0.29 0.14 0.00 -0.46 -1.08 0.00 0.00 178.44 177.33