#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bw1 h ALA 23 N 0.00 0.91 -2.65 -1.18 0.00 -2.01 -3.45 119.26 110.88 2bw1 h ALA 23 Ca 0.00 -0.14 -0.34 0.00 0.00 0.00 0.00 54.91 54.43 2bw1 h ALA 23 Cb 0.00 -0.28 -0.14 0.00 0.00 0.00 0.00 17.79 17.37 2bw1 h ALA 23 CO 0.00 0.47 -0.57 0.16 0.00 0.00 0.00 179.25 179.30 2bw1 s ASP 24 N -6.11 0.82 0.23 0.00 3.84 -1.26 -5.04 116.67 109.15 2bw1 s ASP 24 Ca -0.13 -1.52 -0.08 0.00 -0.00 0.00 0.00 52.55 50.82 2bw1 s ASP 24 Cb 0.14 0.43 0.38 0.00 -1.38 0.00 0.00 42.92 42.49 2bw1 s ASP 24 CO 0.80 -0.91 1.65 0.28 -0.00 0.00 0.00 175.17 176.99 2bw1 h SER 25 N 2.42 -0.30 -0.35 2.11 0.02 -1.89 -1.37 113.55 114.18 2bw1 h SER 25 Ca -0.32 0.18 0.04 0.00 -0.84 0.00 0.00 61.79 60.84 2bw1 h SER 25 Cb 1.24 0.31 -0.04 0.00 0.14 0.00 0.00 62.40 64.05 2bw1 h SER 25 CO 0.48 -0.15 0.12 0.11 -1.14 0.00 0.00 176.83 176.25 2bw1 h LYS 26 N 0.12 0.25 -0.65 3.45 1.57 -1.97 0.76 116.57 120.09 2bw1 h LYS 26 Ca 0.38 -0.02 0.02 0.00 -1.87 0.00 0.00 60.65 59.16 2bw1 h LYS 26 Cb 0.65 -0.06 -0.04 0.00 0.08 0.00 0.00 32.23 32.86 2bw1 h LYS 26 CO -0.60 0.17 0.42 0.00 -0.57 0.00 0.00 179.45 178.86 2bw1 h ALA 27 N 1.23 0.84 -0.24 3.86 0.00 -1.74 -0.79 119.26 122.42 2bw1 h ALA 27 Ca 0.16 -0.03 -0.14 0.00 0.00 0.00 0.00 54.91 54.90 2bw1 h ALA 27 Cb 0.14 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 2bw1 h ALA 27 CO -0.17 0.21 -0.43 0.28 0.00 0.00 0.00 179.25 179.15 2bw1 h VAL 28 N 0.85 1.30 -0.69 0.00 2.07 -0.88 -0.39 116.25 118.51 2bw1 h VAL 28 Ca 0.25 -1.61 -0.02 0.00 0.82 0.00 0.00 66.70 66.15 2bw1 h VAL 28 Cb -0.05 1.58 -0.03 0.00 -1.52 0.00 0.00 31.29 31.27 2bw1 h VAL 28 CO -0.08 0.51 0.37 -0.07 0.02 0.00 0.00 177.57 178.32 2bw1 h LEU 29 N 0.47 0.86 -0.55 2.57 3.38 -0.59 -1.02 115.31 120.44 2bw1 h LEU 29 Ca 0.04 -0.10 -0.13 0.00 0.09 0.00 0.00 57.88 57.78 2bw1 h LEU 29 Cb 0.94 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.46 2bw1 h LEU 29 CO 0.08 0.72 -0.22 -1.13 0.09 0.00 0.00 178.44 177.98 2bw1 h ASN 30 N 0.94 0.96 -0.55 -0.43 -1.24 -0.95 -0.72 115.58 113.60 2bw1 h ASN 30 Ca 0.24 -0.36 0.10 0.00 0.71 0.00 0.00 56.30 56.98 2bw1 h ASN 30 Cb 0.05 -0.27 -0.08 0.00 0.73 0.00 0.00 38.32 38.76 2bw1 h ASN 30 CO -0.04 1.14 0.13 -0.61 -1.29 0.00 0.00 177.43 176.77 2bw1 h GLN 31 N 0.81 0.27 -0.84 6.67 5.75 -0.83 -1.77 115.11 125.17 2bw1 h GLN 31 Ca 0.11 -0.02 -0.03 0.00 -0.15 0.00 0.00 58.65 58.56 2bw1 h GLN 31 Cb 0.78 -0.06 -0.04 0.00 1.07 0.00 0.00 27.48 29.23 2bw1 h GLN 31 CO 0.06 0.18 0.42 0.00 -2.65 0.00 0.00 178.83 176.84 2bw1 h ALA 32 N 1.42 1.08 -0.25 3.38 0.00 -0.81 -1.00 119.26 123.08 2bw1 h ALA 32 Ca 0.28 -0.15 0.06 0.00 0.00 0.00 0.00 54.91 55.10 2bw1 h ALA 32 Cb 0.39 -0.33 -0.06 0.00 0.00 0.00 0.00 17.79 17.78 2bw1 h ALA 32 CO -0.35 0.62 -0.16 0.28 0.00 0.00 0.00 179.25 179.65 2bw1 h VAL 33 N 1.18 0.55 -0.22 0.00 2.07 -0.32 0.30 116.25 119.81 2bw1 h VAL 33 Ca 0.29 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.80 2bw1 h VAL 33 Cb 0.09 0.55 -0.01 0.00 -1.52 0.00 0.00 31.29 30.40 2bw1 h VAL 33 CO -0.04 0.00 0.12 0.00 0.02 0.00 0.00 177.57 177.67 2bw1 h ALA 34 N 1.03 0.28 -0.19 1.67 0.00 -1.11 -2.21 119.26 118.73 2bw1 h ALA 34 Ca 0.14 -0.07 -0.15 0.00 0.00 0.00 0.00 54.91 54.83 2bw1 h ALA 34 Cb 0.35 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 2bw1 h ALA 34 CO -0.33 -0.18 -0.51 -0.44 0.00 0.00 0.00 179.25 177.79 2bw1 h ASP 35 N 0.24 0.58 0.09 0.00 3.32 -0.88 -2.03 116.42 117.74 2bw1 h ASP 35 Ca 0.08 -0.29 -0.14 0.00 0.02 0.00 0.00 57.03 56.70 2bw1 h ASP 35 Cb 0.08 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.45 2bw1 h ASP 35 CO -0.01 0.99 -0.47 -0.07 -1.72 0.00 0.00 179.24 177.95 2bw1 h LEU 36 N 0.41 0.49 -0.53 1.55 3.38 -0.40 0.35 115.31 120.55 2bw1 h LEU 36 Ca 0.02 -0.23 0.00 0.00 0.09 0.00 0.00 57.88 57.75 2bw1 h LEU 36 Cb 1.04 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 41.62 2bw1 h LEU 36 CO 0.10 0.88 0.34 0.28 0.09 0.00 0.00 178.44 180.13 2bw1 h SER 37 N 0.36 0.63 -0.35 -0.43 0.02 -1.19 -0.62 113.55 111.97 2bw1 h SER 37 Ca 0.02 -0.04 -0.11 0.00 -0.84 0.00 0.00 61.79 60.82 2bw1 h SER 37 Cb 0.96 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 63.34 2bw1 h SER 37 CO 0.08 0.48 -0.23 0.58 -1.14 0.00 0.00 176.83 176.61 2bw1 h VAL 38 N 0.72 1.29 -0.92 2.27 2.07 -1.13 -2.64 116.25 117.90 2bw1 h VAL 38 Ca 0.19 -1.38 0.03 0.00 0.82 0.00 0.00 66.70 66.37 2bw1 h VAL 38 Cb -0.04 1.41 -0.05 0.00 -1.52 0.00 0.00 31.29 31.09 2bw1 h VAL 38 CO -0.04 0.45 0.60 0.00 0.02 0.00 0.00 177.57 178.60 2bw1 h ALA 39 N 0.77 1.22 -0.39 1.67 0.00 -0.18 0.53 119.26 122.87 2bw1 h ALA 39 Ca 0.07 -0.04 0.04 0.00 0.00 0.00 0.00 54.91 54.98 2bw1 h ALA 39 Cb 0.79 -0.32 -0.04 0.00 0.00 0.00 0.00 17.79 18.22 2bw1 h ALA 39 CO 0.06 0.47 0.17 1.25 0.00 0.00 0.00 179.25 181.20 2bw1 h HIS 40 N 1.16 0.30 -0.65 0.00 6.17 -1.06 0.45 115.15 121.52 2bw1 h HIS 40 Ca 0.37 0.02 -0.02 0.00 0.71 0.00 0.00 60.37 61.44 2bw1 h HIS 40 Cb 0.00 -0.08 -0.03 0.00 2.52 0.00 0.00 27.41 29.82 2bw1 h HIS 40 CO -0.01 0.14 0.32 1.03 0.71 0.00 0.00 177.93 180.12 2bw1 h SER 41 N 0.34 0.85 -0.20 3.26 0.87 -0.96 -1.23 113.55 116.48 2bw1 h SER 41 Ca 0.17 -0.13 -0.02 0.00 -1.23 0.00 0.00 61.79 60.58 2bw1 h SER 41 Cb 0.12 -0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 61.85 2bw1 h SER 41 CO -0.15 0.74 0.04 0.40 -0.53 0.00 0.00 176.83 177.33 2bw1 h ILE 42 N 0.90 1.22 -0.84 2.23 2.04 -0.60 -1.15 117.51 121.31 2bw1 h ILE 42 Ca 0.23 -0.72 0.08 0.00 1.00 0.00 0.00 64.86 65.45 2bw1 h ILE 42 Cb 0.11 1.30 -0.06 0.00 -0.74 0.00 0.00 36.82 37.43 2bw1 h ILE 42 CO -0.03 0.22 0.55 -0.07 0.00 0.00 0.00 178.15 178.82 2bw1 h LEU 43 N 0.14 0.77 -0.43 1.44 3.38 -0.75 -1.43 115.31 118.43 2bw1 h LEU 43 Ca 0.06 0.01 -0.10 0.00 0.09 0.00 0.00 57.88 57.94 2bw1 h LEU 43 Cb 0.30 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 2bw1 h LEU 43 CO 0.00 0.48 -0.13 -0.74 0.09 0.00 0.00 178.44 178.14 2bw1 h HIS 44 N 0.87 0.96 -0.37 1.13 2.76 -0.91 -0.76 115.15 118.83 2bw1 h HIS 44 Ca 0.38 -0.22 0.05 0.00 -2.20 0.00 0.00 60.37 58.38 2bw1 h HIS 44 Cb 0.33 -0.23 -0.05 0.00 1.55 0.00 0.00 27.41 29.01 2bw1 h HIS 44 CO -0.00 0.97 0.10 0.37 -1.30 0.00 0.00 177.93 178.07 2bw1 h GLN 45 N 0.68 0.23 -0.41 5.26 4.15 -0.45 -0.46 115.11 124.10 2bw1 h GLN 45 Ca 0.11 -0.01 0.03 0.00 0.77 0.00 0.00 58.65 59.55 2bw1 h GLN 45 Cb 0.68 -0.05 -0.04 0.00 0.21 0.00 0.00 27.48 28.28 2bw1 h GLN 45 CO 0.05 0.15 0.20 0.28 -1.93 0.00 0.00 178.83 177.57 2bw1 h VAL 46 N 0.23 0.96 -0.56 2.39 2.07 -1.08 0.75 116.25 121.00 2bw1 h VAL 46 Ca 0.17 -0.14 0.11 0.00 0.82 0.00 0.00 66.70 67.66 2bw1 h VAL 46 Cb 0.18 0.53 -0.09 0.00 -1.52 0.00 0.00 31.29 30.39 2bw1 h VAL 46 CO -0.20 0.07 0.07 -0.74 0.02 0.00 0.00 177.57 176.79 2bw1 h HIS 47 N 0.40 0.10 0.24 1.57 -0.00 -0.86 -2.27 115.15 114.32 2bw1 h HIS 47 Ca 0.18 0.04 -0.32 0.00 -0.00 0.00 0.00 60.37 60.26 2bw1 h HIS 47 Cb 0.09 0.04 0.04 0.00 -0.00 0.00 0.00 27.41 27.58 2bw1 h HIS 47 CO -0.11 -0.07 -1.43 -1.49 -0.00 0.00 0.00 177.93 174.83 2bw1 h TRP 48 N 0.20 0.93 -0.02 5.26 6.55 -0.53 -3.34 115.95 125.00 2bw1 h TRP 48 Ca 0.29 -0.68 0.00 0.00 0.95 0.00 0.00 58.89 59.45 2bw1 h TRP 48 Cb 0.44 -0.04 0.00 0.00 -0.86 0.00 0.00 29.16 28.70 2bw1 h TRP 48 CO -0.28 1.55 -0.08 0.66 -1.05 0.00 0.00 178.44 179.24 2bw1 n TYR 49 N -3.76 0.00 -1.69 0.49 4.02 0.21 -4.96 117.16 111.47 2bw1 n TYR 49 Ca -0.17 0.00 -0.44 0.00 -0.01 0.00 0.00 57.90 57.28 2bw1 n TYR 49 Cb 1.08 -0.03 -0.03 0.00 -0.02 0.00 0.00 39.34 40.34 2bw1 n TYR 49 CO 0.00 0.00 0.00 -0.12 -1.01 0.00 0.00 176.86 175.73 2bw1 n MET 50 N 0.19 2.41 -3.81 -0.72 1.56 -0.86 -4.46 117.12 111.44 2bw1 n MET 50 Ca 0.16 0.87 -0.13 0.00 -0.27 0.00 0.00 57.70 58.33 2bw1 n MET 50 Cb 0.40 -2.65 -0.12 0.00 2.15 0.00 0.00 33.22 33.00 2bw1 n MET 50 CO 0.00 0.00 0.00 1.03 -0.73 0.00 0.00 175.97 176.27 2bw1 s ARG 51 N 0.73 0.25 0.00 2.12 0.52 -1.26 -5.04 118.95 116.27 2bw1 s ARG 51 Ca 0.75 0.24 0.00 0.00 -0.52 0.00 0.00 55.73 56.20 2bw1 s ARG 51 Cb -0.60 0.12 0.00 0.00 0.52 0.00 0.00 34.95 34.99 2bw1 s ARG 51 CO 0.38 -0.03 0.00 0.41 0.02 0.00 0.00 175.30 176.08 2bw1 n GLY 52 N 2.88 3.14 3.71 -3.53 0.00 -1.26 -3.56 105.19 106.56 2bw1 n GLY 52 Ca -0.13 -1.89 -0.43 0.00 0.00 0.00 0.00 46.02 43.56 2bw1 n GLY 52 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2bw1 n ARG 53 N -1.47 2.46 0.00 1.61 5.12 -1.26 -1.54 116.66 121.57 2bw1 n ARG 53 Ca 0.00 0.88 0.00 0.00 -1.93 0.00 0.00 57.85 56.80 2bw1 n ARG 53 Cb 0.00 -2.65 0.00 0.00 -1.16 0.00 0.00 32.46 28.65 2bw1 n ARG 53 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2bw1 n GLY 54 N 2.93 0.39 0.21 -0.13 0.00 -1.26 -4.93 105.19 102.40 2bw1 n GLY 54 Ca 0.13 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.14 2bw1 n GLY 54 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2bw1 h PHE 55 N 0.00 0.03 -0.20 1.61 3.57 -1.65 -0.47 116.94 119.83 2bw1 h PHE 55 Ca 0.00 0.04 -0.01 0.00 3.53 0.00 0.00 57.97 61.53 2bw1 h PHE 55 Cb 0.00 0.07 -0.01 0.00 2.79 0.00 0.00 35.95 38.80 2bw1 h PHE 55 CO 0.00 -0.10 0.08 1.98 -2.23 0.00 0.00 178.31 178.05 2bw1 h MET 56 N 0.15 0.28 0.20 1.11 4.05 -1.94 0.32 114.93 119.10 2bw1 h MET 56 Ca 0.27 -0.03 -0.28 0.00 -0.28 0.00 0.00 59.70 59.38 2bw1 h MET 56 Cb 0.41 -0.06 0.03 0.00 -0.80 0.00 0.00 31.60 31.19 2bw1 h MET 56 CO -0.42 0.24 -1.27 0.82 0.23 0.00 0.00 176.91 176.50 2bw1 h ILE 57 N 0.28 1.32 0.00 1.77 2.04 -1.89 -3.40 117.51 117.63 2bw1 h ILE 57 Ca 0.07 -2.61 -0.26 0.00 1.00 0.00 0.00 64.86 63.06 2bw1 h ILE 57 Cb 0.06 3.06 -0.04 0.00 -0.74 0.00 0.00 36.82 39.16 2bw1 h ILE 57 CO -0.01 0.78 -1.47 -0.50 0.00 0.00 0.00 178.15 176.95 2bw1 h TRP 58 N -0.06 0.00 0.49 1.37 4.06 -0.37 -2.81 115.95 118.63 2bw1 h TRP 58 Ca -0.23 0.00 -0.01 0.00 2.06 0.00 0.00 58.89 60.71 2bw1 h TRP 58 Cb 1.96 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 30.10 2bw1 h TRP 58 CO 0.15 0.98 -0.50 1.25 -3.56 0.00 0.00 178.44 176.76 2bw1 h HIS 59 N 0.00 -1.38 -0.37 0.49 2.76 -0.60 -1.52 115.15 114.53 2bw1 h HIS 59 Ca -0.20 0.01 -0.00 0.00 -2.20 0.00 0.00 60.37 57.98 2bw1 h HIS 59 Cb 1.92 0.54 -0.02 0.00 1.55 0.00 0.00 27.41 31.39 2bw1 h HIS 59 CO 0.00 -0.66 0.22 -1.00 -1.30 0.00 0.00 177.93 175.19 2bw1 h PRO 60 N -0.98 0.49 -0.76 5.26 0.13 -1.77 -2.49 132.00 131.87 2bw1 h PRO 60 Ca -0.06 -0.04 0.08 0.00 -0.87 0.00 0.00 66.00 65.11 2bw1 h PRO 60 Cb 0.85 -0.11 -0.05 0.00 0.13 0.00 0.00 31.00 31.83 2bw1 h PRO 60 CO -0.07 0.35 0.50 -0.22 -0.23 0.00 0.00 178.00 178.33 2bw1 h LYS 61 N 0.50 0.71 -0.59 0.86 1.63 -1.18 -1.41 116.57 117.09 2bw1 h LYS 61 Ca 0.13 -0.04 0.05 0.00 -0.85 0.00 0.00 60.65 59.94 2bw1 h LYS 61 Cb -0.01 -0.16 -0.03 0.00 -0.60 0.00 0.00 32.23 31.42 2bw1 h LYS 61 CO -0.02 0.47 0.39 0.52 -3.45 0.00 0.00 179.45 177.36 2bw1 h MET 62 N 0.73 0.60 -0.59 1.90 2.86 -0.80 -1.32 114.93 118.30 2bw1 h MET 62 Ca 0.34 -0.04 -0.07 0.00 -2.06 0.00 0.00 59.70 57.88 2bw1 h MET 62 Cb 0.38 -0.14 -0.02 0.00 0.06 0.00 0.00 31.60 31.88 2bw1 h MET 62 CO -0.12 0.40 0.11 -0.44 1.06 0.00 0.00 176.91 177.91 2bw1 h ASP 63 N 0.62 0.93 -0.22 1.22 3.32 -1.32 0.11 116.42 121.09 2bw1 h ASP 63 Ca 0.25 -0.25 -0.00 0.00 0.02 0.00 0.00 57.03 57.04 2bw1 h ASP 63 Cb 0.20 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.50 2bw1 h ASP 63 CO -0.07 0.95 0.13 -0.33 -1.72 0.00 0.00 179.24 178.19 2bw1 h GLU 64 N 0.88 0.30 -0.54 3.56 5.08 -1.21 0.42 114.58 123.07 2bw1 h GLU 64 Ca 0.18 -0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 58.49 2bw1 h GLU 64 Cb 0.40 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.57 2bw1 h GLU 64 CO 0.01 0.25 0.25 1.88 -1.00 0.00 0.00 179.01 180.40 2bw1 h TYR 65 N 0.26 0.79 -0.55 4.33 0.99 -0.99 -1.62 116.97 120.18 2bw1 h TYR 65 Ca 0.08 -0.04 0.01 0.00 2.00 0.00 0.00 58.73 60.77 2bw1 h TYR 65 Cb 0.03 -0.24 -0.03 0.00 1.00 0.00 0.00 36.73 37.49 2bw1 h TYR 65 CO -0.05 0.62 0.36 0.52 -0.00 0.00 0.00 178.16 179.61 2bw1 h MET 66 N 0.72 0.71 -0.84 4.88 2.86 -0.47 -0.67 114.93 122.11 2bw1 h MET 66 Ca 0.18 -0.04 0.01 0.00 -2.06 0.00 0.00 59.70 57.79 2bw1 h MET 66 Cb 0.14 -0.16 -0.04 0.00 0.06 0.00 0.00 31.60 31.60 2bw1 h MET 66 CO -0.02 0.47 0.56 1.49 1.06 0.00 0.00 176.91 180.46 2bw1 h GLU 67 N 0.73 1.10 -0.22 1.72 4.81 -0.61 0.06 114.58 122.17 2bw1 h GLU 67 Ca 0.21 -0.07 -0.05 0.00 -0.13 0.00 0.00 59.36 59.32 2bw1 h GLU 67 Cb -0.06 -0.25 -0.01 0.00 0.63 0.00 0.00 28.75 29.06 2bw1 h GLU 67 CO -0.05 0.73 -0.04 1.49 -0.73 0.00 0.00 179.01 180.40 2bw1 h GLU 68 N 1.13 0.41 -0.89 1.92 4.81 -0.59 -0.99 114.58 120.38 2bw1 h GLU 68 Ca 0.31 -0.15 0.00 0.00 -0.13 0.00 0.00 59.36 59.39 2bw1 h GLU 68 Cb -0.12 -0.03 -0.04 0.00 0.63 0.00 0.00 28.75 29.19 2bw1 h GLU 68 CO -0.07 0.65 0.56 0.82 -0.73 0.00 0.00 179.01 180.24 2bw1 h ILE 69 N 0.14 1.24 -0.44 2.32 5.03 -0.91 -1.47 117.51 123.42 2bw1 h ILE 69 Ca 0.06 -0.48 -0.03 0.00 -0.12 0.00 0.00 64.86 64.28 2bw1 h ILE 69 Cb 0.49 -0.04 -0.02 0.00 -3.03 0.00 0.00 36.82 34.21 2bw1 h ILE 69 CO 0.02 0.24 0.15 0.44 -0.68 0.00 0.00 178.15 178.32 2bw1 h ASP 70 N 1.22 0.58 -0.19 1.72 3.45 -0.77 -0.36 116.42 122.06 2bw1 h ASP 70 Ca 0.32 -0.07 -0.01 0.00 0.43 0.00 0.00 57.03 57.71 2bw1 h ASP 70 Cb -0.09 -0.15 -0.01 0.00 -0.56 0.00 0.00 39.33 38.52 2bw1 h ASP 70 CO -0.06 0.54 0.10 1.23 -1.57 0.00 0.00 179.24 179.47 2bw1 h GLY 71 N 0.80 0.30 0.98 2.75 0.00 -0.20 -1.18 103.07 106.53 2bw1 h GLY 71 Ca 0.15 -0.15 0.01 0.00 0.00 0.00 0.00 47.33 47.35 2bw1 h GLY 71 CO -0.01 0.14 0.53 -0.97 0.00 0.00 0.00 176.54 176.22 2bw1 h TYR 72 N 0.19 1.00 -0.12 5.60 0.99 -1.03 -1.86 116.97 121.73 2bw1 h TYR 72 Ca 0.07 0.02 0.04 0.00 2.00 0.00 0.00 58.73 60.86 2bw1 h TYR 72 Cb 0.11 -0.34 -0.04 0.00 1.00 0.00 0.00 36.73 37.47 2bw1 h TYR 72 CO -0.03 0.62 -0.11 1.25 -0.00 0.00 0.00 178.16 179.89 2bw1 h LEU 73 N 1.07 -0.34 -0.03 3.88 5.85 -0.79 -0.25 115.31 124.69 2bw1 h LEU 73 Ca 0.30 0.07 0.00 0.00 0.84 0.00 0.00 57.88 59.09 2bw1 h LEU 73 Cb -0.10 0.17 -0.00 0.00 0.37 0.00 0.00 40.66 41.09 2bw1 h LEU 73 CO -0.07 -0.14 -0.03 0.44 -0.34 0.00 0.00 178.44 178.30 2bw1 h ASP 74 N -0.13 -0.09 -0.07 1.25 3.32 -0.93 -0.45 116.42 119.31 2bw1 h ASP 74 Ca 0.08 0.01 0.04 0.00 0.02 0.00 0.00 57.03 57.18 2bw1 h ASP 74 Cb 0.25 0.04 -0.06 0.00 0.22 0.00 0.00 39.33 39.77 2bw1 h ASP 74 CO -0.20 -0.02 -0.39 -0.33 -1.72 0.00 0.00 179.24 176.59 2bw1 h GLU 75 N -0.01 -0.49 -0.54 3.56 5.08 -1.19 -1.81 114.58 119.17 2bw1 h GLU 75 Ca 0.00 0.03 -0.05 0.00 -1.00 0.00 0.00 59.36 58.35 2bw1 h GLU 75 Cb 0.02 0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.36 2bw1 h GLU 75 CO -0.03 -0.32 0.14 0.52 -1.00 0.00 0.00 179.01 178.31 2bw1 h MET 76 N -0.50 0.83 -0.45 2.33 2.86 -0.95 0.11 114.93 119.14 2bw1 h MET 76 Ca 0.07 -0.17 -0.05 0.00 -2.06 0.00 0.00 59.70 57.49 2bw1 h MET 76 Cb 0.62 -0.13 -0.02 0.00 0.06 0.00 0.00 31.60 32.13 2bw1 h MET 76 CO -0.35 0.74 0.09 0.66 1.06 0.00 0.00 176.91 179.11 2bw1 h SER 77 N 0.80 0.71 0.87 1.22 4.64 -0.63 -0.69 113.55 120.46 2bw1 h SER 77 Ca 0.18 -0.25 -0.23 0.00 -0.47 0.00 0.00 61.79 61.02 2bw1 h SER 77 Cb 0.29 -0.19 -0.03 0.00 -0.31 0.00 0.00 62.40 62.16 2bw1 h SER 77 CO -0.00 0.78 -1.17 -0.33 -0.87 0.00 0.00 176.83 175.24 2bw1 h GLU 78 N 0.61 0.02 -0.68 4.77 5.08 -0.97 -1.20 114.58 122.21 2bw1 h GLU 78 Ca 0.14 -0.03 0.01 0.00 -1.00 0.00 0.00 59.36 58.48 2bw1 h GLU 78 Cb 0.36 0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.59 2bw1 h GLU 78 CO 0.01 0.91 0.45 -0.09 -1.00 0.00 0.00 179.01 179.29 2bw1 h ARG 79 N 0.01 0.88 -0.33 2.33 9.65 -0.57 -0.00 114.38 126.34 2bw1 h ARG 79 Ca -0.08 -0.05 0.06 0.00 -1.10 0.00 0.00 59.98 58.81 2bw1 h ARG 79 Cb 1.83 -0.20 -0.05 0.00 -1.39 0.00 0.00 29.97 30.17 2bw1 h ARG 79 CO 0.12 0.58 0.01 1.25 2.80 0.00 0.00 179.97 184.73 2bw1 h LEU 80 N 0.90 -0.11 -0.37 3.80 5.85 -0.79 -0.11 115.31 124.48 2bw1 h LEU 80 Ca 0.26 0.07 0.01 0.00 0.84 0.00 0.00 57.88 59.06 2bw1 h LEU 80 Cb -0.07 0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.06 2bw1 h LEU 80 CO -0.07 -0.02 0.22 0.40 -0.34 0.00 0.00 178.44 178.64 2bw1 h ILE 81 N 0.11 1.05 -0.65 4.05 2.04 -0.97 0.22 117.51 123.35 2bw1 h ILE 81 Ca 0.16 -0.16 0.06 0.00 1.00 0.00 0.00 64.86 65.92 2bw1 h ILE 81 Cb 0.21 0.55 -0.04 0.00 -0.74 0.00 0.00 36.82 36.80 2bw1 h ILE 81 CO -0.25 0.08 0.43 0.74 0.00 0.00 0.00 178.15 179.15 2bw1 h THR 82 N 0.46 1.01 -0.00 -0.27 2.02 -0.60 -1.54 112.91 113.99 2bw1 h THR 82 Ca 0.15 -0.22 0.00 0.00 0.77 0.00 0.00 66.41 67.10 2bw1 h THR 82 Cb -0.01 0.30 0.00 0.00 -1.74 0.00 0.00 68.15 66.70 2bw1 h THR 82 CO -0.06 0.12 0.00 0.18 0.37 0.00 0.00 175.52 176.13 2bw1 n LEU 83 N -4.48 0.00 0.00 2.58 4.77 -0.09 -4.88 117.00 114.91 2bw1 n LEU 83 Ca 0.09 -0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.07 2bw1 n LEU 83 Cb 0.23 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.32 2bw1 n LEU 83 CO 0.34 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.01 2bw1 n GLY 84 N 0.97 0.86 2.60 -0.72 0.00 -0.58 -5.07 105.19 103.25 2bw1 n GLY 84 Ca 0.22 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.07 2bw1 n GLY 84 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bw1 n GLY 85 N -2.27 -0.22 2.61 -0.02 0.00 0.01 -5.01 105.19 100.29 2bw1 n GLY 85 Ca 0.00 -1.87 -0.28 0.00 0.00 0.00 0.00 46.02 43.87 2bw1 n GLY 85 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bw1 s ALA 86 N -3.46 0.79 0.35 4.61 0.00 -1.26 -4.41 121.76 118.38 2bw1 s ALA 86 Ca 0.47 -1.01 -0.28 0.00 0.00 0.00 0.00 51.96 51.15 2bw1 s ALA 86 Cb -0.02 -1.34 -0.09 0.00 0.00 0.00 0.00 23.12 21.66 2bw1 s ALA 86 CO 0.32 -1.51 1.21 -1.25 0.00 0.00 0.00 175.76 174.53 2bw1 s PRO 87 N 1.99 4.31 0.23 0.00 0.04 -1.26 -4.97 135.00 135.35 2bw1 s PRO 87 Ca 0.07 1.98 -0.30 0.00 0.04 0.00 0.00 61.00 62.79 2bw1 s PRO 87 Cb -0.16 -2.95 -0.15 0.00 0.04 0.00 0.00 34.50 31.27 2bw1 s PRO 87 CO -0.27 -0.15 1.01 1.19 0.04 0.00 0.00 177.00 178.83 2bw1 n PHE 88 N 0.62 1.07 -2.08 0.56 0.99 -1.26 -4.88 117.46 112.47 2bw1 n PHE 88 Ca 0.01 0.73 -0.03 0.00 -0.00 0.00 0.00 57.45 58.16 2bw1 n PHE 88 Cb 0.44 -2.23 -0.04 0.00 -1.00 0.00 0.00 39.48 36.66 2bw1 n PHE 88 CO 0.00 0.00 0.00 -1.13 -0.00 0.00 0.00 176.76 175.63 2bw1 n SER 89 N 1.61 -0.41 -4.01 4.37 3.41 -1.26 -4.93 113.62 112.40 2bw1 n SER 89 Ca 0.13 -1.80 -0.09 0.00 -0.26 0.00 0.00 58.87 56.85 2bw1 n SER 89 Cb 0.28 0.11 -0.11 0.00 -0.26 0.00 0.00 64.21 64.24 2bw1 n SER 89 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 2bw1 s THR 90 N 0.00 0.14 0.32 6.66 -4.23 -1.26 -5.05 115.64 112.22 2bw1 s THR 90 Ca 0.06 -1.11 0.00 0.00 -1.18 0.00 0.00 61.69 59.46 2bw1 s THR 90 Cb 0.06 -0.54 0.24 0.00 1.34 0.00 0.00 72.50 73.60 2bw1 s THR 90 CO -0.03 -0.60 1.96 -0.07 -0.54 0.00 0.00 174.62 175.34 2bw1 h LEU 91 N 4.32 0.79 -0.07 4.79 3.38 -1.99 -1.13 115.31 125.40 2bw1 h LEU 91 Ca -0.33 -0.05 0.02 0.00 0.09 0.00 0.00 57.88 57.62 2bw1 h LEU 91 Cb 1.19 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.72 2bw1 h LEU 91 CO 0.46 0.62 -0.09 0.50 0.09 0.00 0.00 178.44 180.02 2bw1 h LYS 92 N 0.90 -0.11 -0.68 1.13 3.64 -1.99 0.92 116.57 120.38 2bw1 h LYS 92 Ca 0.23 0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.63 2bw1 h LYS 92 Cb -0.01 0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 31.80 2bw1 h LYS 92 CO -0.04 -0.08 0.45 0.93 -2.27 0.00 0.00 179.45 178.44 2bw1 h GLU 93 N -0.12 0.90 -0.29 1.90 5.08 -1.88 0.09 114.58 120.26 2bw1 h GLU 93 Ca 0.06 -0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2bw1 h GLU 93 Cb 0.20 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.23 2bw1 h GLU 93 CO -0.14 0.59 0.16 0.74 -1.00 0.00 0.00 179.01 179.37 2bw1 h PHE 94 N 0.92 0.40 -0.38 4.33 0.05 -0.66 -2.10 116.94 119.50 2bw1 h PHE 94 Ca 0.25 -0.01 -0.07 0.00 3.82 0.00 0.00 57.97 61.97 2bw1 h PHE 94 Cb -0.10 -0.13 -0.01 0.00 2.00 0.00 0.00 35.95 37.71 2bw1 h PHE 94 CO -0.03 0.32 -0.03 1.03 -0.18 0.00 0.00 178.31 179.42 2bw1 h SER 95 N 0.36 0.69 0.12 2.17 0.87 -0.62 -1.61 113.55 115.52 2bw1 h SER 95 Ca 0.10 -0.33 -0.08 0.00 -1.23 0.00 0.00 61.79 60.25 2bw1 h SER 95 Cb 0.05 -0.19 -0.01 0.00 -0.44 0.00 0.00 62.40 61.81 2bw1 h SER 95 CO -0.02 0.85 -0.28 -0.33 -0.53 0.00 0.00 176.83 176.52 2bw1 h GLU 96 N 0.51 0.27 0.00 2.24 5.08 -0.94 -3.31 114.58 118.43 2bw1 h GLU 96 Ca 0.10 -0.10 -0.15 0.00 -1.00 0.00 0.00 59.36 58.22 2bw1 h GLU 96 Cb 0.52 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.72 2bw1 h GLU 96 CO 0.03 0.53 -1.97 0.09 -1.00 0.00 0.00 179.01 176.69 2bw1 n ASN 97 N -4.13 0.19 -4.77 1.42 3.02 -0.80 -4.95 115.26 105.24 2bw1 n ASN 97 Ca -0.01 0.08 -0.39 0.00 -0.03 0.00 0.00 54.58 54.24 2bw1 n ASN 97 Cb 0.39 1.28 -0.02 0.00 -0.61 0.00 0.00 39.78 40.83 2bw1 n ASN 97 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 2bw1 s SER 98 N -5.09 6.48 0.00 6.41 0.15 -0.62 -4.91 113.70 116.12 2bw1 s SER 98 Ca -0.07 2.41 0.26 0.00 0.70 0.00 0.00 55.95 59.25 2bw1 s SER 98 Cb 0.10 -2.62 0.75 0.00 -1.71 0.00 0.00 66.02 62.54 2bw1 s SER 98 CO 0.86 -0.71 1.58 0.00 1.20 0.00 0.00 173.24 176.17 2bw1 n GLN 99 N 0.10 0.09 -2.81 5.44 1.13 -1.26 -4.87 117.38 115.20 2bw1 n GLN 99 Ca 0.04 -0.04 -0.39 0.00 -1.94 0.00 0.00 57.00 54.67 2bw1 n GLN 99 Cb 0.46 -1.50 -0.06 0.00 0.11 0.00 0.00 30.24 29.25 2bw1 n GLN 99 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 2bw1 s LEU 100 N -2.94 4.52 -0.06 1.08 1.43 -1.26 -5.05 118.68 116.40 2bw1 s LEU 100 Ca 0.14 1.84 0.03 0.00 -1.03 0.00 0.00 54.13 55.11 2bw1 s LEU 100 Cb 0.18 -3.70 -0.03 0.00 0.03 0.00 0.00 46.19 42.67 2bw1 s LEU 100 CO 0.63 0.08 -0.13 -0.54 0.23 0.00 0.00 176.35 176.63 2bw1 s LYS 101 N -1.51 2.63 0.13 1.70 -0.14 -1.26 -5.07 119.74 116.22 2bw1 s LYS 101 Ca 0.43 -0.67 0.04 0.00 -1.36 0.00 0.00 55.97 54.41 2bw1 s LYS 101 Cb -0.23 -2.44 -0.04 0.00 -1.68 0.00 0.00 37.83 33.45 2bw1 s LYS 101 CO 0.28 0.59 0.13 -1.21 -0.76 0.00 0.00 175.35 174.38 2bw1 s GLU 102 N -0.63 2.96 0.24 1.68 2.02 -1.26 -5.10 118.70 118.60 2bw1 s GLU 102 Ca 0.09 -0.76 0.05 0.00 0.02 0.00 0.00 54.97 54.38 2bw1 s GLU 102 Cb -0.11 -2.72 -0.05 0.00 0.10 0.00 0.00 34.13 31.35 2bw1 s GLU 102 CO 0.01 0.52 -0.05 0.14 0.02 0.00 0.00 175.26 175.90 2bw1 s VAL 103 N -1.60 1.38 0.49 2.63 -7.23 -1.26 -5.12 120.40 109.69 2bw1 s VAL 103 Ca 0.31 -2.09 -0.23 0.00 -1.81 0.00 0.00 61.98 58.16 2bw1 s VAL 103 Cb -0.11 -2.29 -0.06 0.00 0.56 0.00 0.00 36.38 34.47 2bw1 s VAL 103 CO 0.23 -0.40 1.27 -0.76 -0.31 0.00 0.00 175.10 175.14 2bw1 s LEU 104 N -3.35 3.96 0.41 1.32 1.43 -1.26 -4.94 118.68 116.25 2bw1 s LEU 104 Ca 0.27 2.56 -0.27 0.00 -1.03 0.00 0.00 54.13 55.66 2bw1 s LEU 104 Cb 0.04 -4.21 -0.10 0.00 0.03 0.00 0.00 46.19 41.95 2bw1 s LEU 104 CO 0.09 -1.21 1.45 -0.83 0.23 0.00 0.00 176.35 176.07 2bw1 s GLY 105 N -1.09 2.94 -0.13 -3.19 0.00 -1.26 -5.02 107.32 99.56 2bw1 s GLY 105 Ca 0.66 1.50 -0.04 0.00 0.00 0.00 0.00 44.72 46.84 2bw1 s GLY 105 CO 0.43 2.15 0.21 -0.35 0.00 0.00 0.00 173.10 175.54 2bw1 s ASP 106 N -0.34 0.78 0.05 1.64 -1.08 -1.26 -5.02 116.67 111.43 2bw1 s ASP 106 Ca 0.56 0.28 0.17 0.00 -0.52 0.00 0.00 52.55 53.03 2bw1 s ASP 106 Cb -0.45 0.46 0.70 0.00 -1.46 0.00 0.00 42.92 42.17 2bw1 s ASP 106 CO 0.59 -0.27 1.52 -1.22 0.52 0.00 0.00 175.17 176.32 2bw1 n TYR 107 N 5.33 0.15 1.02 -5.34 4.02 -1.26 -3.02 117.16 118.06 2bw1 n TYR 107 Ca -0.05 0.06 0.12 0.00 -0.01 0.00 0.00 57.90 58.02 2bw1 n TYR 107 Cb 0.50 -0.60 0.28 0.00 -0.02 0.00 0.00 39.34 39.50 2bw1 n TYR 107 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 176.86 175.94 2bw1 n ASN 108 N -1.64 0.51 -4.75 7.72 3.02 -1.26 -4.62 115.26 114.24 2bw1 n ASN 108 Ca 0.03 -0.26 -0.41 0.00 -0.03 0.00 0.00 54.58 53.91 2bw1 n ASN 108 Cb 0.19 0.20 -0.01 0.00 -0.61 0.00 0.00 39.78 39.55 2bw1 n ASN 108 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2bw1 s VAL 109 N -2.96 2.01 0.66 2.41 1.01 -1.17 -4.98 120.40 117.38 2bw1 s VAL 109 Ca 0.12 0.01 -0.11 0.00 0.00 0.00 0.00 61.98 62.00 2bw1 s VAL 109 Cb 0.18 -3.01 -0.01 0.00 0.00 0.00 0.00 36.38 33.54 2bw1 s VAL 109 CO 0.68 0.00 1.05 0.42 0.00 0.00 0.00 175.10 177.25 2bw1 s THR 110 N -0.03 4.28 0.27 3.92 -4.23 -1.26 -4.59 115.64 113.99 2bw1 s THR 110 Ca 0.63 0.77 -0.01 0.00 -1.18 0.00 0.00 61.69 61.90 2bw1 s THR 110 Cb -0.48 -3.58 0.25 0.00 1.34 0.00 0.00 72.50 70.03 2bw1 s THR 110 CO 0.49 -0.94 1.73 0.40 -0.54 0.00 0.00 174.62 175.76 2bw1 h ILE 111 N -0.47 0.62 -0.66 2.99 1.08 -1.92 -0.66 117.51 118.50 2bw1 h ILE 111 Ca -0.44 -0.17 -0.03 0.00 -0.39 0.00 0.00 64.86 63.83 2bw1 h ILE 111 Cb 1.20 0.09 -0.03 0.00 -3.07 0.00 0.00 36.82 35.01 2bw1 h ILE 111 CO 0.59 0.09 0.30 -0.33 -0.69 0.00 0.00 178.15 178.11 2bw1 h GLU 112 N 0.49 0.97 -0.31 2.37 3.07 -1.93 -1.02 114.58 118.22 2bw1 h GLU 112 Ca 0.48 -0.15 -0.12 0.00 -0.50 0.00 0.00 59.36 59.06 2bw1 h GLU 112 Cb 0.77 -0.17 -0.01 0.00 -0.84 0.00 0.00 28.75 28.50 2bw1 h GLU 112 CO -0.43 0.78 -0.30 0.93 -1.40 0.00 0.00 179.01 178.59 2bw1 h GLU 113 N 0.93 0.64 -0.12 2.33 5.08 -1.77 -1.30 114.58 120.37 2bw1 h GLU 113 Ca 0.23 -0.28 -0.01 0.00 -1.00 0.00 0.00 59.36 58.29 2bw1 h GLU 113 Cb 0.15 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.38 2bw1 h GLU 113 CO -0.03 0.87 0.03 1.96 -1.00 0.00 0.00 179.01 180.84 2bw1 h GLN 114 N 0.55 0.20 -0.57 2.33 1.08 -0.81 -1.00 115.11 116.89 2bw1 h GLN 114 Ca 0.07 -0.05 -0.02 0.00 -1.45 0.00 0.00 58.65 57.20 2bw1 h GLN 114 Cb 0.79 -0.02 -0.03 0.00 -0.05 0.00 0.00 27.48 28.17 2bw1 h GLN 114 CO 0.06 0.38 0.29 -0.07 -0.95 0.00 0.00 178.83 178.54 2bw1 h LEU 115 N -0.01 0.71 -1.03 1.46 3.38 -1.12 -1.38 115.31 117.33 2bw1 h LEU 115 Ca 0.04 -0.06 -0.08 0.00 0.09 0.00 0.00 57.88 57.87 2bw1 h LEU 115 Cb 0.27 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 2bw1 h LEU 115 CO 0.00 0.59 -0.15 0.00 0.09 0.00 0.00 178.44 178.98 2bw1 h ALA 116 N 1.52 1.19 -0.68 1.53 0.00 -1.07 -0.26 119.26 121.50 2bw1 h ALA 116 Ca 0.20 -0.29 -0.08 0.00 0.00 0.00 0.00 54.91 54.75 2bw1 h ALA 116 Cb 0.06 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 2bw1 h ALA 116 CO -0.03 0.52 0.12 0.00 0.00 0.00 0.00 179.25 179.86 2bw1 h ARG 117 N 0.48 1.11 -0.43 0.00 3.08 -0.29 -1.76 114.38 116.57 2bw1 h ARG 117 Ca 0.09 -0.29 -0.06 0.00 0.07 0.00 0.00 59.98 59.79 2bw1 h ARG 117 Cb 0.54 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 30.44 2bw1 h ARG 117 CO 0.03 1.01 0.04 0.28 -1.07 0.00 0.00 179.97 180.26 2bw1 h VAL 118 N 1.04 1.25 -0.74 2.04 2.07 -0.83 -1.70 116.25 119.38 2bw1 h VAL 118 Ca 0.21 -0.95 0.07 0.00 0.82 0.00 0.00 66.70 66.85 2bw1 h VAL 118 Cb 0.42 1.02 -0.06 0.00 -1.52 0.00 0.00 31.29 31.15 2bw1 h VAL 118 CO 0.01 0.33 0.41 0.58 0.02 0.00 0.00 177.57 178.92 2bw1 h VAL 119 N 0.59 0.94 -0.47 2.57 2.07 -0.86 0.12 116.25 121.21 2bw1 h VAL 119 Ca 0.13 -0.25 -0.04 0.00 0.82 0.00 0.00 66.70 67.36 2bw1 h VAL 119 Cb 0.42 0.14 -0.02 0.00 -1.52 0.00 0.00 31.29 30.32 2bw1 h VAL 119 CO 0.01 0.13 0.14 -0.33 0.02 0.00 0.00 177.57 177.55 2bw1 h GLU 120 N 0.73 0.74 -0.58 1.57 4.39 -0.96 0.65 114.58 121.13 2bw1 h GLU 120 Ca 0.34 -0.16 0.08 0.00 0.34 0.00 0.00 59.36 59.96 2bw1 h GLU 120 Cb 0.26 -0.10 -0.06 0.00 -0.10 0.00 0.00 28.75 28.74 2bw1 h GLU 120 CO -0.21 0.71 0.24 0.28 -1.16 0.00 0.00 179.01 178.87 2bw1 h VAL 121 N 0.63 0.83 -0.56 3.13 2.07 -0.90 -2.05 116.25 119.40 2bw1 h VAL 121 Ca 0.15 -0.15 -0.06 0.00 0.82 0.00 0.00 66.70 67.46 2bw1 h VAL 121 Cb 0.29 0.35 -0.02 0.00 -1.52 0.00 0.00 31.29 30.38 2bw1 h VAL 121 CO -0.00 0.08 0.11 -0.26 0.02 0.00 0.00 177.57 177.52 2bw1 h PHE 122 N 0.44 0.96 -0.91 1.57 -1.00 -0.43 -0.47 116.94 117.11 2bw1 h PHE 122 Ca 0.28 -0.13 0.05 0.00 2.81 0.00 0.00 57.97 60.99 2bw1 h PHE 122 Cb 0.30 -0.27 -0.06 0.00 3.61 0.00 0.00 35.95 39.54 2bw1 h PHE 122 CO -0.15 0.84 0.58 0.00 -1.61 0.00 0.00 178.31 177.98 2bw1 h ARG 123 N 0.81 1.06 0.22 1.51 3.08 -0.66 0.12 114.38 120.51 2bw1 h ARG 123 Ca 0.17 -0.06 -0.01 0.00 0.07 0.00 0.00 59.98 60.15 2bw1 h ARG 123 Cb 0.38 -0.24 0.00 0.00 0.08 0.00 0.00 29.97 30.20 2bw1 h ARG 123 CO 0.01 0.70 -0.11 -0.92 -1.07 0.00 0.00 179.97 178.58 2bw1 h TYR 124 N 1.09 -0.27 -0.68 3.04 3.20 -0.97 -2.23 116.97 120.14 2bw1 h TYR 124 Ca 0.38 -0.01 0.11 0.00 3.14 0.00 0.00 58.73 62.35 2bw1 h TYR 124 Cb 0.09 0.09 -0.08 0.00 1.54 0.00 0.00 36.73 38.38 2bw1 h TYR 124 CO -0.02 -0.05 0.29 -0.07 -1.64 0.00 0.00 178.16 176.68 2bw1 h LEU 125 N -0.47 0.32 -0.71 2.82 3.38 -0.62 0.82 115.31 120.85 2bw1 h LEU 125 Ca -0.03 0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.02 2bw1 h LEU 125 Cb 0.35 0.04 -0.04 0.00 0.09 0.00 0.00 40.66 41.11 2bw1 h LEU 125 CO 0.05 0.17 0.46 0.00 0.09 0.00 0.00 178.44 179.21 2bw1 h ALA 126 N 1.46 0.91 -0.32 1.53 0.00 -0.93 0.15 119.26 122.05 2bw1 h ALA 126 Ca 0.35 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 55.17 2bw1 h ALA 126 Cb 0.44 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 2bw1 h ALA 126 CO -0.32 0.34 0.06 0.00 0.00 0.00 0.00 179.25 179.34 2bw1 h ALA 127 N 1.25 0.43 -0.77 0.00 0.00 -0.74 0.78 119.26 120.21 2bw1 h ALA 127 Ca 0.26 -0.19 0.07 0.00 0.00 0.00 0.00 54.91 55.06 2bw1 h ALA 127 Cb -0.09 -0.12 -0.06 0.00 0.00 0.00 0.00 17.79 17.51 2bw1 h ALA 127 CO -0.05 0.11 0.44 1.25 0.00 0.00 0.00 179.25 181.00 2bw1 h LEU 128 N 0.36 0.65 -0.71 0.00 5.85 -0.39 -1.27 115.31 119.80 2bw1 h LEU 128 Ca 0.10 0.04 -0.13 0.00 0.84 0.00 0.00 57.88 58.73 2bw1 h LEU 128 Cb 0.32 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.25 2bw1 h LEU 128 CO 0.00 0.40 -0.42 -0.26 -0.34 0.00 0.00 178.44 177.82 2bw1 h PHE 129 N 0.78 0.58 -0.61 1.25 0.05 -0.35 0.95 116.94 119.60 2bw1 h PHE 129 Ca 0.35 -0.17 -0.00 0.00 3.82 0.00 0.00 57.97 61.97 2bw1 h PHE 129 Cb 0.26 -0.12 -0.03 0.00 2.00 0.00 0.00 35.95 38.06 2bw1 h PHE 129 CO -0.06 0.83 0.36 0.37 -0.18 0.00 0.00 178.31 179.63 2bw1 h GLN 130 N 0.40 0.83 -0.67 1.51 5.75 -0.52 0.87 115.11 123.28 2bw1 h GLN 130 Ca 0.03 -0.08 -0.03 0.00 -0.15 0.00 0.00 58.65 58.43 2bw1 h GLN 130 Cb 0.91 -0.17 -0.03 0.00 1.07 0.00 0.00 27.48 29.26 2bw1 h GLN 130 CO 0.08 0.60 0.31 0.87 -2.65 0.00 0.00 178.83 178.04 2bw1 h LYS 131 N 0.83 0.97 -0.58 1.69 6.56 -0.77 -0.73 116.57 124.54 2bw1 h LYS 131 Ca 0.22 -0.15 0.02 0.00 -1.06 0.00 0.00 60.65 59.68 2bw1 h LYS 131 Cb -0.01 -0.17 -0.03 0.00 -0.57 0.00 0.00 32.23 31.44 2bw1 h LYS 131 CO -0.04 0.78 0.37 0.78 -2.06 0.00 0.00 179.45 179.27 2bw1 h GLY 132 N 0.93 0.82 0.54 3.86 0.00 -0.42 -1.31 103.07 107.48 2bw1 h GLY 132 Ca 0.23 -0.28 0.05 0.00 0.00 0.00 0.00 47.33 47.32 2bw1 h GLY 132 CO -0.03 0.26 -0.04 -2.75 0.00 0.00 0.00 176.54 173.97 2bw1 h PHE 133 N 0.73 -0.10 -0.20 5.60 3.57 -0.46 -1.83 116.94 124.25 2bw1 h PHE 133 Ca 0.22 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.74 2bw1 h PHE 133 Cb -0.03 0.08 -0.01 0.00 2.79 0.00 0.00 35.95 38.78 2bw1 h PHE 133 CO -0.05 -0.09 0.09 -0.44 -2.23 0.00 0.00 178.31 175.60 2bw1 h ASP 134 N 0.02 0.27 -0.17 0.41 3.32 -0.71 -0.87 116.42 118.69 2bw1 h ASP 134 Ca 0.12 -0.14 -0.01 0.00 0.02 0.00 0.00 57.03 57.02 2bw1 h ASP 134 Cb 0.17 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 39.65 2bw1 h ASP 134 CO -0.24 0.33 0.07 0.58 -1.72 0.00 0.00 179.24 178.26 2bw1 h VAL 135 N 0.19 1.17 -0.55 -1.35 2.07 -1.25 -1.70 116.25 114.82 2bw1 h VAL 135 Ca 0.07 -0.50 -0.05 0.00 0.82 0.00 0.00 66.70 67.03 2bw1 h VAL 135 Cb 0.14 1.18 -0.02 0.00 -1.52 0.00 0.00 31.29 31.06 2bw1 h VAL 135 CO -0.01 0.16 0.12 0.77 0.02 0.00 0.00 177.57 178.63 2bw1 h SER 136 N 0.12 0.79 -0.02 0.57 4.64 -1.28 -1.26 113.55 117.11 2bw1 h SER 136 Ca 0.06 -0.15 -0.00 0.00 -0.47 0.00 0.00 61.79 61.23 2bw1 h SER 136 Cb 0.19 -0.21 -0.00 0.00 -0.31 0.00 0.00 62.40 62.07 2bw1 h SER 136 CO -0.00 0.78 0.01 -0.78 -0.87 0.00 0.00 176.83 175.97 2bw1 h ASP 137 N 0.81 0.03 -0.85 4.97 3.58 -0.98 0.11 116.42 124.10 2bw1 h ASP 137 Ca 0.18 -0.13 0.04 0.00 0.42 0.00 0.00 57.03 57.53 2bw1 h ASP 137 Cb 0.31 -0.01 -0.05 0.00 1.72 0.00 0.00 39.33 41.30 2bw1 h ASP 137 CO 0.00 0.16 0.56 -0.08 -2.88 0.00 0.00 179.24 177.00 2bw1 h GLU 138 N -0.09 1.02 0.00 0.28 4.57 -1.07 -1.01 114.58 118.27 2bw1 h GLU 138 Ca 0.01 -0.06 0.00 0.00 -1.18 0.00 0.00 59.36 58.13 2bw1 h GLU 138 Cb 0.13 -0.23 0.00 0.00 -0.16 0.00 0.00 28.75 28.49 2bw1 h GLU 138 CO -0.00 0.67 -0.04 0.39 -1.18 0.00 0.00 179.01 178.85 2bw1 n GLU 139 N -4.45 0.17 -1.28 1.92 1.02 -0.50 -4.92 120.64 112.59 2bw1 n GLU 139 Ca 0.11 0.13 -0.03 0.00 -0.02 0.00 0.00 57.16 57.36 2bw1 n GLU 139 Cb 0.12 -1.69 -0.01 0.00 -0.02 0.00 0.00 31.44 29.85 2bw1 n GLU 139 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2bw1 n GLY 140 N 1.38 0.51 3.47 0.62 0.00 0.18 -4.98 105.19 106.38 2bw1 n GLY 140 Ca 0.06 -0.92 -0.44 0.00 0.00 0.00 0.00 46.02 44.72 2bw1 n GLY 140 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2bw1 s ASP 141 N -2.95 6.92 0.37 1.61 -1.08 -0.04 -4.86 116.67 116.63 2bw1 s ASP 141 Ca 0.00 -2.65 0.19 0.00 -0.52 0.00 0.00 52.55 49.57 2bw1 s ASP 141 Cb 0.00 -2.42 0.61 0.00 -1.46 0.00 0.00 42.92 39.66 2bw1 s ASP 141 CO 0.00 -0.88 1.70 0.77 0.52 0.00 0.00 175.17 177.28 2bw1 h SER 142 N 7.73 0.00 0.09 -0.34 4.64 -1.94 -1.68 113.55 122.06 2bw1 h SER 142 Ca 0.28 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.59 2bw1 h SER 142 Cb 0.92 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.01 2bw1 h SER 142 CO 1.22 0.37 -0.04 0.58 -0.87 0.00 0.00 176.83 178.09 2bw1 h VAL 143 N 0.00 1.12 -0.93 0.95 2.07 -1.96 -1.66 116.25 115.84 2bw1 h VAL 143 Ca -0.00 -0.81 -0.00 0.00 0.82 0.00 0.00 66.70 66.70 2bw1 h VAL 143 Cb 0.96 1.63 -0.05 0.00 -1.52 0.00 0.00 31.29 32.32 2bw1 h VAL 143 CO 0.05 0.20 0.57 0.74 0.02 0.00 0.00 177.57 179.14 2bw1 h THR 144 N -0.50 1.25 -0.37 2.57 2.02 -1.94 -2.32 112.91 113.62 2bw1 h THR 144 Ca -0.01 -0.54 0.07 0.00 0.77 0.00 0.00 66.41 66.70 2bw1 h THR 144 Cb 0.42 -0.07 -0.06 0.00 -1.74 0.00 0.00 68.15 66.70 2bw1 h THR 144 CO 0.02 0.26 -0.02 -1.13 0.37 0.00 0.00 175.52 175.02 2bw1 h ASN 145 N 1.28 -0.19 -1.00 4.18 -0.73 -1.23 -1.98 115.58 115.91 2bw1 h ASN 145 Ca 0.33 0.09 0.02 0.00 1.87 0.00 0.00 56.30 58.62 2bw1 h ASN 145 Cb -0.07 0.17 -0.05 0.00 0.27 0.00 0.00 38.32 38.63 2bw1 h ASN 145 CO -0.06 -0.06 0.66 0.44 -0.37 0.00 0.00 177.43 178.04 2bw1 h ASP 146 N 0.08 1.12 -0.27 1.15 3.45 -0.77 -1.03 116.42 120.14 2bw1 h ASP 146 Ca 0.18 -0.02 -0.01 0.00 0.43 0.00 0.00 57.03 57.61 2bw1 h ASP 146 Cb 0.26 -0.27 -0.01 0.00 -0.56 0.00 0.00 39.33 38.75 2bw1 h ASP 146 CO -0.32 0.79 0.14 0.40 -1.57 0.00 0.00 179.24 178.68 2bw1 h ILE 147 N 1.31 1.14 -0.67 0.35 2.04 -0.98 -1.43 117.51 119.26 2bw1 h ILE 147 Ca 0.38 -0.39 -0.07 0.00 1.00 0.00 0.00 64.86 65.78 2bw1 h ILE 147 Cb -0.08 0.90 -0.03 0.00 -0.74 0.00 0.00 36.82 36.87 2bw1 h ILE 147 CO -0.10 0.14 0.14 -0.26 0.00 0.00 0.00 178.15 178.07 2bw1 h PHE 148 N 0.32 1.15 -0.78 1.37 0.05 -1.17 -2.37 116.94 115.51 2bw1 h PHE 148 Ca 0.10 -0.15 -0.02 0.00 3.82 0.00 0.00 57.97 61.71 2bw1 h PHE 148 Cb 0.10 -0.32 -0.04 0.00 2.00 0.00 0.00 35.95 37.69 2bw1 h PHE 148 CO -0.02 0.95 0.40 -0.97 -0.18 0.00 0.00 178.31 178.48 2bw1 h ASN 149 N 1.01 1.00 -0.25 2.17 -1.24 -0.85 -1.60 115.58 115.83 2bw1 h ASN 149 Ca 0.21 -0.12 -0.10 0.00 0.71 0.00 0.00 56.30 57.00 2bw1 h ASN 149 Cb 0.40 -0.26 -0.00 0.00 0.73 0.00 0.00 38.32 39.19 2bw1 h ASN 149 CO 0.01 0.84 -0.23 0.58 -1.29 0.00 0.00 177.43 177.34 2bw1 h VAL 150 N 1.09 1.31 -0.63 2.57 2.07 -1.22 -2.01 116.25 119.43 2bw1 h VAL 150 Ca 0.27 -1.38 0.00 0.00 0.82 0.00 0.00 66.70 66.41 2bw1 h VAL 150 Cb 0.09 1.66 -0.03 0.00 -1.52 0.00 0.00 31.29 31.48 2bw1 h VAL 150 CO -0.04 0.43 0.40 0.00 0.02 0.00 0.00 177.57 178.39 2bw1 h ALA 151 N 0.68 0.80 -0.51 1.67 0.00 -1.36 -3.08 119.26 117.46 2bw1 h ALA 151 Ca 0.04 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 2bw1 h ALA 151 Cb 0.78 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 2bw1 h ALA 151 CO 0.06 0.25 0.26 -0.22 0.00 0.00 0.00 179.25 179.59 2bw1 h LYS 152 N 0.85 0.73 -0.53 0.00 3.64 -1.19 -1.81 116.57 118.28 2bw1 h LYS 152 Ca 0.23 -0.10 0.11 0.00 -1.27 0.00 0.00 60.65 59.61 2bw1 h LYS 152 Cb -0.07 -0.14 -0.10 0.00 -0.41 0.00 0.00 32.23 31.51 2bw1 h LYS 152 CO -0.05 0.60 -0.19 0.00 -2.27 0.00 0.00 179.45 177.54 2bw1 h ALA 153 N 1.10 0.23 0.14 5.00 0.00 -1.29 -0.71 119.26 123.72 2bw1 h ALA 153 Ca 0.18 0.19 -0.29 0.00 0.00 0.00 0.00 54.91 54.99 2bw1 h ALA 153 Cb 0.10 0.51 0.02 0.00 0.00 0.00 0.00 17.79 18.42 2bw1 h ALA 153 CO -0.02 -0.51 -1.26 0.66 0.00 0.00 0.00 179.25 178.11 2bw1 h SER 154 N -0.07 0.73 -0.95 0.00 4.64 -1.42 -2.04 113.55 114.43 2bw1 h SER 154 Ca 0.25 -0.71 -0.00 0.00 -0.47 0.00 0.00 61.79 60.86 2bw1 h SER 154 Cb 0.45 -0.23 -0.05 0.00 -0.31 0.00 0.00 62.40 62.26 2bw1 h SER 154 CO -0.58 1.53 0.58 0.40 -0.87 0.00 0.00 176.83 177.89 2bw1 h ILE 155 N 0.20 1.26 -0.59 0.95 1.08 -1.17 -0.77 117.51 118.47 2bw1 h ILE 155 Ca -0.18 -0.56 -0.06 0.00 -0.39 0.00 0.00 64.86 63.67 2bw1 h ILE 155 Cb 1.94 -0.09 -0.02 0.00 -3.07 0.00 0.00 36.82 35.58 2bw1 h ILE 155 CO 0.23 0.27 0.13 -0.33 -0.69 0.00 0.00 178.15 177.76 2bw1 h GLU 156 N 1.31 0.95 -0.78 2.37 5.08 -1.10 -0.45 114.58 121.95 2bw1 h GLU 156 Ca 0.34 -0.24 0.04 0.00 -1.00 0.00 0.00 59.36 58.51 2bw1 h GLU 156 Cb -0.06 -0.12 -0.05 0.00 0.50 0.00 0.00 28.75 29.02 2bw1 h GLU 156 CO -0.06 0.88 0.49 -0.22 -1.00 0.00 0.00 179.01 179.09 2bw1 h LYS 157 N 0.85 0.90 -0.69 2.33 3.64 -0.83 -2.19 116.57 120.58 2bw1 h LYS 157 Ca 0.18 -0.05 -0.05 0.00 -1.27 0.00 0.00 60.65 59.46 2bw1 h LYS 157 Cb 0.37 -0.20 -0.03 0.00 -0.41 0.00 0.00 32.23 31.96 2bw1 h LYS 157 CO 0.01 0.59 0.25 0.45 -2.27 0.00 0.00 179.45 178.47 2bw1 h HIS 158 N 0.92 1.07 -0.21 1.91 3.86 -0.63 -2.52 115.15 119.55 2bw1 h HIS 158 Ca 0.33 -0.08 0.03 0.00 -1.16 0.00 0.00 60.37 59.48 2bw1 h HIS 158 Cb 0.08 -0.32 -0.03 0.00 1.06 0.00 0.00 27.41 28.21 2bw1 h HIS 158 CO -0.04 0.83 0.05 0.82 0.86 0.00 0.00 177.93 180.45 2bw1 h ILE 159 N 1.01 0.91 -0.31 2.45 2.04 -0.53 -0.00 117.51 123.09 2bw1 h ILE 159 Ca 0.23 -0.05 0.07 0.00 1.00 0.00 0.00 64.86 66.11 2bw1 h ILE 159 Cb 0.24 0.77 -0.08 0.00 -0.74 0.00 0.00 36.82 37.01 2bw1 h ILE 159 CO -0.01 0.02 -0.23 -0.25 0.00 0.00 0.00 178.15 177.68 2bw1 h TRP 160 N 0.13 -0.61 -0.58 1.37 7.01 -1.10 0.15 115.95 122.33 2bw1 h TRP 160 Ca 0.10 0.04 -0.05 0.00 2.11 0.00 0.00 58.89 61.09 2bw1 h TRP 160 Cb 0.09 0.31 -0.02 0.00 -2.10 0.00 0.00 29.16 27.44 2bw1 h TRP 160 CO -0.14 -0.31 0.16 0.52 -2.79 0.00 0.00 178.44 175.88 2bw1 h MET 161 N -0.20 0.92 -0.34 2.65 2.86 -1.16 0.28 114.93 119.93 2bw1 h MET 161 Ca 0.16 -0.21 -0.06 0.00 -2.06 0.00 0.00 59.70 57.53 2bw1 h MET 161 Cb 0.45 -0.13 -0.01 0.00 0.06 0.00 0.00 31.60 31.97 2bw1 h MET 161 CO -0.43 0.83 -0.01 -0.07 1.06 0.00 0.00 176.91 178.29 2bw1 h LEU 162 N 0.83 0.61 -0.68 1.22 3.38 -0.72 -0.84 115.31 119.11 2bw1 h LEU 162 Ca 0.19 -0.32 0.02 0.00 0.09 0.00 0.00 57.88 57.85 2bw1 h LEU 162 Cb 0.31 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 40.86 2bw1 h LEU 162 CO -0.00 0.78 0.44 1.56 0.09 0.00 0.00 178.44 181.30 2bw1 h GLN 163 N 0.42 0.86 -0.62 1.13 1.08 -0.59 -2.00 115.11 115.39 2bw1 h GLN 163 Ca 0.10 -0.05 0.00 0.00 -1.45 0.00 0.00 58.65 57.25 2bw1 h GLN 163 Cb 0.47 -0.19 -0.03 0.00 -0.05 0.00 0.00 27.48 27.68 2bw1 h GLN 163 CO 0.02 0.57 0.41 0.00 -0.95 0.00 0.00 178.83 178.88 2bw1 h ALA 164 N 1.26 0.79 -0.97 3.87 0.00 -0.10 0.24 119.26 124.36 2bw1 h ALA 164 Ca 0.26 -0.05 0.13 0.00 0.00 0.00 0.00 54.91 55.25 2bw1 h ALA 164 Cb -0.06 -0.25 -0.08 0.00 0.00 0.00 0.00 17.79 17.40 2bw1 h ALA 164 CO -0.07 0.23 0.61 1.49 0.00 0.00 0.00 179.25 181.51 2bw1 h GLU 165 N 0.85 0.86 -0.12 0.00 4.57 -0.91 -1.47 114.58 118.36 2bw1 h GLU 165 Ca 0.23 -0.05 0.00 0.00 -1.18 0.00 0.00 59.36 58.36 2bw1 h GLU 165 Cb -0.09 -0.19 0.00 0.00 -0.16 0.00 0.00 28.75 28.31 2bw1 h GLU 165 CO -0.05 0.57 0.00 1.28 -1.18 0.00 0.00 179.01 179.63 2bw1 n LEU 166 N -4.61 0.85 -0.25 1.64 4.77 -0.31 -4.90 117.00 114.20 2bw1 n LEU 166 Ca 0.19 -0.39 -0.03 0.00 -0.03 0.00 0.00 56.01 55.75 2bw1 n LEU 166 Cb 0.40 -0.08 -0.01 0.00 -2.33 0.00 0.00 43.42 41.40 2bw1 n LEU 166 CO 0.28 0.19 -0.03 0.61 -1.33 0.00 0.00 177.39 177.11 2bw1 n GLY 167 N 0.87 0.52 3.39 -0.72 0.00 -0.52 -5.03 105.19 103.70 2bw1 n GLY 167 Ca 0.11 -0.91 -0.20 0.00 0.00 0.00 0.00 46.02 45.03 2bw1 n GLY 167 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2bw1 s GLN 168 N -2.70 1.46 0.75 1.61 -0.21 -0.08 -5.00 119.66 115.49 2bw1 s GLN 168 Ca 0.00 -1.73 -0.11 0.00 0.02 0.00 0.00 55.36 53.54 2bw1 s GLN 168 Cb 0.00 -0.99 0.04 0.00 1.00 0.00 0.00 33.01 33.06 2bw1 s GLN 168 CO 0.00 0.01 1.08 0.00 -2.12 0.00 0.00 175.29 174.26 2bw1 s ALA 169 N -3.13 2.39 0.39 6.09 0.00 -1.26 -3.21 121.76 123.02 2bw1 s ALA 169 Ca 0.28 0.12 0.10 0.00 0.00 0.00 0.00 51.96 52.47 2bw1 s ALA 169 Cb 0.04 -3.21 0.78 0.00 0.00 0.00 0.00 23.12 20.73 2bw1 s ALA 169 CO 0.10 -1.57 1.90 -1.35 0.00 0.00 0.00 175.76 174.84 2bw1 h PRO 170 N -0.98 0.18 -6.27 0.00 0.11 -1.88 -3.46 132.00 119.70 2bw1 h PRO 170 Ca -0.44 -0.05 -0.45 0.00 0.11 0.00 0.00 66.00 65.17 2bw1 h PRO 170 Cb 1.23 -0.02 0.01 0.00 0.11 0.00 0.00 31.00 32.33 2bw1 h PRO 170 CO 0.55 0.37 -0.86 1.63 -0.21 0.00 0.00 178.00 179.47 2bw1 n LYS 171 N -4.24 -3.87 0.00 1.05 5.02 -1.26 -4.84 118.16 110.02 2bw1 n LYS 171 Ca -0.01 0.51 0.03 0.00 -2.02 0.00 0.00 58.31 56.82 2bw1 n LYS 171 Cb 0.30 -4.81 0.20 0.00 -0.02 0.00 0.00 35.03 30.70 2bw1 n LYS 171 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16