#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bw1 n SER 21 N 0.00 1.20 -4.11 0.58 2.88 -1.26 -2.63 113.62 110.28 2bw1 n SER 21 Ca 0.00 0.96 -0.33 0.00 -1.33 0.00 0.00 58.87 58.17 2bw1 n SER 21 Cb 0.00 -1.38 -0.02 0.00 -0.75 0.00 0.00 64.21 62.07 2bw1 n SER 21 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 2bw1 n LEU 22 N 0.08 -1.96 -0.14 2.46 4.77 -1.26 -4.86 117.00 116.09 2bw1 n LEU 22 Ca 0.10 -0.97 -0.04 0.00 -0.03 0.00 0.00 56.01 55.07 2bw1 n LEU 22 Cb 0.42 -2.19 0.04 0.00 -2.33 0.00 0.00 43.42 39.36 2bw1 n LEU 22 CO 0.55 0.35 0.95 0.00 -1.33 0.00 0.00 177.39 177.91 2bw1 h ALA 23 N 0.91 0.53 0.00 -1.18 0.00 -1.94 -1.15 119.26 116.42 2bw1 h ALA 23 Ca -0.60 0.06 -0.21 0.00 0.00 0.00 0.00 54.91 54.16 2bw1 h ALA 23 Cb 1.38 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 19.17 2bw1 h ALA 23 CO 0.73 -0.24 -1.06 -0.44 0.00 0.00 0.00 179.25 178.25 2bw1 h ASP 24 N 0.32 0.00 -0.16 0.00 3.32 -1.89 -1.29 116.42 116.73 2bw1 h ASP 24 Ca 0.21 0.00 0.02 0.00 0.02 0.00 0.00 57.03 57.28 2bw1 h ASP 24 Cb 0.20 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.73 2bw1 h ASP 24 CO -0.21 0.95 0.02 0.28 -1.72 0.00 0.00 179.24 178.56 2bw1 h SER 25 N 0.00 -0.01 -0.70 6.45 0.02 -1.78 0.06 113.55 117.59 2bw1 h SER 25 Ca -0.05 0.03 0.04 0.00 -0.84 0.00 0.00 61.79 60.97 2bw1 h SER 25 Cb 1.77 0.04 -0.05 0.00 0.14 0.00 0.00 62.40 64.30 2bw1 h SER 25 CO 0.12 0.02 0.42 0.11 -1.14 0.00 0.00 176.83 176.35 2bw1 h LYS 26 N 0.08 0.78 -0.80 3.45 1.57 -1.20 -1.31 116.57 119.13 2bw1 h LYS 26 Ca 0.07 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.80 2bw1 h LYS 26 Cb 0.07 -0.18 -0.04 0.00 0.08 0.00 0.00 32.23 32.17 2bw1 h LYS 26 CO -0.10 0.51 0.46 0.00 -0.57 0.00 0.00 179.45 179.75 2bw1 h ALA 27 N 1.32 1.03 0.07 3.86 0.00 -0.83 -1.07 119.26 123.63 2bw1 h ALA 27 Ca 0.29 -0.11 -0.25 0.00 0.00 0.00 0.00 54.91 54.85 2bw1 h ALA 27 Cb 0.09 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.56 2bw1 h ALA 27 CO -0.14 0.51 -1.09 -0.24 0.00 0.00 0.00 179.25 178.30 2bw1 h VAL 28 N 1.11 1.45 -0.62 0.00 3.04 -0.87 0.15 116.25 120.52 2bw1 h VAL 28 Ca 0.29 -2.75 0.08 0.00 -1.01 0.00 0.00 66.70 63.30 2bw1 h VAL 28 Cb -0.01 2.68 -0.06 0.00 -2.01 0.00 0.00 31.29 31.89 2bw1 h VAL 28 CO -0.05 0.81 0.29 -0.07 -1.01 0.00 0.00 177.57 177.54 2bw1 h LEU 29 N 0.15 0.37 -0.60 3.16 3.38 -1.12 0.61 115.31 121.26 2bw1 h LEU 29 Ca -0.11 0.05 -0.15 0.00 0.09 0.00 0.00 57.88 57.77 2bw1 h LEU 29 Cb 1.77 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 42.50 2bw1 h LEU 29 CO 0.18 0.23 -0.48 -1.13 0.09 0.00 0.00 178.44 177.33 2bw1 h ASN 30 N 0.52 0.60 -0.12 -0.43 -1.24 -0.99 -1.16 115.58 112.75 2bw1 h ASN 30 Ca 0.29 -0.29 0.02 0.00 0.71 0.00 0.00 56.30 57.03 2bw1 h ASN 30 Cb 0.28 -0.17 -0.02 0.00 0.73 0.00 0.00 38.32 39.14 2bw1 h ASN 30 CO -0.24 0.98 -0.02 -0.61 -1.29 0.00 0.00 177.43 176.25 2bw1 h GLN 31 N 0.44 0.01 -0.77 6.67 5.75 -0.58 -2.48 115.11 124.15 2bw1 h GLN 31 Ca 0.02 -0.00 0.12 0.00 -0.15 0.00 0.00 58.65 58.65 2bw1 h GLN 31 Cb 1.00 -0.00 -0.08 0.00 1.07 0.00 0.00 27.48 29.46 2bw1 h GLN 31 CO 0.09 0.01 0.36 0.00 -2.65 0.00 0.00 178.83 176.64 2bw1 h ALA 32 N 1.11 1.09 -0.45 3.38 0.00 -0.60 -0.64 119.26 123.16 2bw1 h ALA 32 Ca 0.06 0.08 0.07 0.00 0.00 0.00 0.00 54.91 55.12 2bw1 h ALA 32 Cb 0.08 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 17.81 2bw1 h ALA 32 CO -0.11 -0.11 0.09 0.28 0.00 0.00 0.00 179.25 179.40 2bw1 h VAL 33 N 0.56 0.75 -0.07 0.00 2.07 -0.88 0.20 116.25 118.89 2bw1 h VAL 33 Ca 0.40 -0.08 -0.01 0.00 0.82 0.00 0.00 66.70 67.84 2bw1 h VAL 33 Cb 0.53 0.51 -0.00 0.00 -1.52 0.00 0.00 31.29 30.81 2bw1 h VAL 33 CO -0.34 0.04 0.02 0.00 0.02 0.00 0.00 177.57 177.32 2bw1 h ALA 34 N 1.35 0.09 -0.53 1.67 0.00 -1.02 -2.07 119.26 118.75 2bw1 h ALA 34 Ca 0.22 -0.11 -0.08 0.00 0.00 0.00 0.00 54.91 54.94 2bw1 h ALA 34 Cb 0.28 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 2bw1 h ALA 34 CO -0.29 -0.31 -0.01 -0.44 0.00 0.00 0.00 179.25 178.20 2bw1 h ASP 35 N -0.07 0.87 0.14 0.00 3.32 -0.91 -1.68 116.42 118.09 2bw1 h ASP 35 Ca 0.02 -0.23 -0.16 0.00 0.02 0.00 0.00 57.03 56.69 2bw1 h ASP 35 Cb 0.20 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.51 2bw1 h ASP 35 CO -0.00 0.94 -0.58 -0.07 -1.72 0.00 0.00 179.24 177.81 2bw1 h LEU 36 N 0.83 0.51 -0.52 1.55 3.38 -0.60 0.17 115.31 120.63 2bw1 h LEU 36 Ca 0.15 -0.28 -0.02 0.00 0.09 0.00 0.00 57.88 57.82 2bw1 h LEU 36 Cb 0.50 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.08 2bw1 h LEU 36 CO 0.03 0.98 0.26 0.28 0.09 0.00 0.00 178.44 180.07 2bw1 h SER 37 N 0.34 0.67 -0.20 -0.43 0.02 -1.09 0.62 113.55 113.49 2bw1 h SER 37 Ca 0.00 -0.12 -0.17 0.00 -0.84 0.00 0.00 61.79 60.66 2bw1 h SER 37 Cb 1.11 -0.17 -0.00 0.00 0.14 0.00 0.00 62.40 63.48 2bw1 h SER 37 CO 0.10 0.61 -0.51 0.58 -1.14 0.00 0.00 176.83 176.47 2bw1 h VAL 38 N 0.69 1.29 -0.96 2.27 2.07 -1.09 -2.84 116.25 117.68 2bw1 h VAL 38 Ca 0.18 -1.71 0.04 0.00 0.82 0.00 0.00 66.70 66.03 2bw1 h VAL 38 Cb 0.10 1.62 -0.06 0.00 -1.52 0.00 0.00 31.29 31.43 2bw1 h VAL 38 CO -0.02 0.55 0.63 0.00 0.02 0.00 0.00 177.57 178.75 2bw1 h ALA 39 N 0.81 1.39 -0.64 1.67 0.00 -0.39 0.04 119.26 122.15 2bw1 h ALA 39 Ca 0.02 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 2bw1 h ALA 39 Cb 1.09 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 18.52 2bw1 h ALA 39 CO 0.11 0.50 0.21 1.25 0.00 0.00 0.00 179.25 181.32 2bw1 h HIS 40 N 1.19 1.02 -0.26 0.00 6.17 -0.79 0.60 115.15 123.09 2bw1 h HIS 40 Ca 0.39 -0.10 -0.03 0.00 0.71 0.00 0.00 60.37 61.34 2bw1 h HIS 40 Cb 0.05 -0.30 -0.01 0.00 2.52 0.00 0.00 27.41 29.67 2bw1 h HIS 40 CO -0.00 0.83 0.03 1.03 0.71 0.00 0.00 177.93 180.53 2bw1 h SER 41 N 0.92 0.41 -0.02 3.26 0.87 -1.06 -0.63 113.55 117.31 2bw1 h SER 41 Ca 0.21 -0.27 0.01 0.00 -1.23 0.00 0.00 61.79 60.50 2bw1 h SER 41 Cb 0.28 -0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 62.12 2bw1 h SER 41 CO -0.01 0.58 -0.04 0.40 -0.53 0.00 0.00 176.83 177.23 2bw1 h ILE 42 N 0.23 0.89 -0.88 2.23 2.04 -0.85 -1.57 117.51 119.59 2bw1 h ILE 42 Ca 0.08 0.00 0.09 0.00 1.00 0.00 0.00 64.86 66.03 2bw1 h ILE 42 Cb 0.35 0.89 -0.06 0.00 -0.74 0.00 0.00 36.82 37.26 2bw1 h ILE 42 CO 0.01 0.00 0.57 -0.07 0.00 0.00 0.00 178.15 178.66 2bw1 h LEU 43 N -0.06 0.81 -1.06 1.44 3.38 -0.74 -2.09 115.31 116.97 2bw1 h LEU 43 Ca 0.02 0.02 -0.07 0.00 0.09 0.00 0.00 57.88 57.94 2bw1 h LEU 43 Cb 0.10 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 2bw1 h LEU 43 CO -0.06 0.48 -0.12 -0.74 0.09 0.00 0.00 178.44 178.10 2bw1 h HIS 44 N 0.90 0.57 -0.23 1.13 2.76 -0.70 -1.03 115.15 118.55 2bw1 h HIS 44 Ca 0.40 -0.09 -0.06 0.00 -2.20 0.00 0.00 60.37 58.42 2bw1 h HIS 44 Cb 0.37 -0.15 -0.01 0.00 1.55 0.00 0.00 27.41 29.17 2bw1 h HIS 44 CO -0.00 0.63 -0.10 0.37 -1.30 0.00 0.00 177.93 177.53 2bw1 h GLN 45 N 0.49 0.47 -0.30 5.26 4.15 -0.69 -0.90 115.11 123.59 2bw1 h GLN 45 Ca 0.09 -0.20 0.03 0.00 0.77 0.00 0.00 58.65 59.34 2bw1 h GLN 45 Cb 0.50 -0.02 -0.03 0.00 0.21 0.00 0.00 27.48 28.14 2bw1 h GLN 45 CO 0.03 0.74 0.12 0.28 -1.93 0.00 0.00 178.83 178.06 2bw1 h VAL 46 N 0.19 0.94 -0.42 2.39 2.07 -1.22 0.23 116.25 120.44 2bw1 h VAL 46 Ca 0.05 -0.09 0.09 0.00 0.82 0.00 0.00 66.70 67.57 2bw1 h VAL 46 Cb 0.59 0.66 -0.08 0.00 -1.52 0.00 0.00 31.29 30.94 2bw1 h VAL 46 CO 0.03 0.05 -0.14 -0.74 0.02 0.00 0.00 177.57 176.78 2bw1 h HIS 47 N 0.26 -0.33 0.08 1.57 -0.00 -1.04 -1.85 115.15 113.83 2bw1 h HIS 47 Ca 0.13 0.04 -0.21 0.00 -0.00 0.00 0.00 60.37 60.33 2bw1 h HIS 47 Cb 0.08 0.21 0.02 0.00 -0.00 0.00 0.00 27.41 27.72 2bw1 h HIS 47 CO -0.12 -0.22 -0.87 -1.49 -0.00 0.00 0.00 177.93 175.23 2bw1 h TRP 48 N -0.05 0.73 -0.00 5.26 6.55 -0.75 -3.34 115.95 124.33 2bw1 h TRP 48 Ca 0.20 -0.45 0.00 0.00 0.95 0.00 0.00 58.89 59.59 2bw1 h TRP 48 Cb 0.36 -0.06 0.00 0.00 -0.86 0.00 0.00 29.16 28.60 2bw1 h TRP 48 CO -0.40 1.30 -0.20 0.66 -1.05 0.00 0.00 178.44 178.75 2bw1 n TYR 49 N -4.06 0.00 -1.73 0.49 4.02 0.77 -4.95 117.16 111.71 2bw1 n TYR 49 Ca -0.12 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.34 2bw1 n TYR 49 Cb 0.81 -0.21 -0.02 0.00 -0.02 0.00 0.00 39.34 39.91 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 -1.01 2.59 -3.79 -0.72 1.56 -0.70 -4.37 117.12 110.68 2bw1 n MET 50 Ca 0.12 0.92 -0.13 0.00 -0.27 0.00 0.00 57.70 58.34 2bw1 n MET 50 Cb 0.31 -2.69 -0.10 0.00 2.15 0.00 0.00 33.22 32.89 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 -0.30 0.44 0.00 2.12 0.52 -1.26 -5.03 118.95 115.44 2bw1 s ARG 51 Ca 0.66 0.09 0.00 0.00 -0.52 0.00 0.00 55.73 55.96 2bw1 s ARG 51 Cb -0.53 0.20 0.00 0.00 0.52 0.00 0.00 34.95 35.15 2bw1 s ARG 51 CO 0.47 -0.09 0.00 0.41 0.02 0.00 0.00 175.30 176.11 2bw1 n GLY 52 N 2.23 2.41 3.71 -3.53 0.00 -1.26 -3.95 105.19 104.80 2bw1 n GLY 52 Ca -0.17 -2.00 -0.42 0.00 0.00 0.00 0.00 46.02 43.43 2bw1 n GLY 52 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2bw1 s ARG 53 N -1.76 4.15 0.00 1.61 1.81 -1.26 -1.84 118.95 121.66 2bw1 s ARG 53 Ca 0.00 2.53 0.00 0.00 -1.72 0.00 0.00 55.73 56.54 2bw1 s ARG 53 Cb 0.00 -3.26 0.00 0.00 -0.45 0.00 0.00 34.95 31.24 2bw1 s ARG 53 CO 0.00 -0.74 0.00 0.41 -0.68 0.00 0.00 175.30 174.29 2bw1 n GLY 54 N 4.00 1.19 0.25 -3.53 0.00 -1.26 -4.90 105.19 100.93 2bw1 n GLY 54 Ca 0.16 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.20 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 0.10 0.00 1.61 3.57 -1.73 -1.44 116.94 119.05 2bw1 h PHE 55 Ca 0.00 0.04 -0.03 0.00 3.53 0.00 0.00 57.97 61.51 2bw1 h PHE 55 Cb 0.00 0.06 -0.00 0.00 2.79 0.00 0.00 35.95 38.79 2bw1 h PHE 55 CO 0.00 -0.12 -0.16 1.98 -2.23 0.00 0.00 178.31 177.79 2bw1 h MET 56 N 0.19 0.00 0.12 1.11 4.05 -1.94 0.28 114.93 118.74 2bw1 h MET 56 Ca 0.35 0.00 -0.31 0.00 -0.28 0.00 0.00 59.70 59.47 2bw1 h MET 56 Cb 0.57 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 31.37 2bw1 h MET 56 CO -0.50 0.16 -1.59 0.82 0.23 0.00 0.00 176.91 176.03 2bw1 h ILE 57 N 0.00 0.91 0.00 1.77 1.08 -1.86 -3.40 117.51 116.01 2bw1 h ILE 57 Ca -0.00 -2.38 -0.23 0.00 -0.39 0.00 0.00 64.86 61.86 2bw1 h ILE 57 Cb 0.34 2.63 -0.04 0.00 -3.07 0.00 0.00 36.82 36.68 2bw1 h ILE 57 CO 0.02 0.74 -1.22 -0.50 -0.69 0.00 0.00 178.15 176.50 2bw1 h TRP 58 N -0.22 0.00 0.69 1.37 4.06 -0.97 -2.68 115.95 118.21 2bw1 h TRP 58 Ca -0.34 0.00 -0.03 0.00 2.06 0.00 0.00 58.89 60.58 2bw1 h TRP 58 Cb 1.83 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 29.99 2bw1 h TRP 58 CO 0.11 0.95 -0.43 1.25 -3.56 0.00 0.00 178.44 176.76 2bw1 h HIS 59 N 0.00 -1.14 0.00 0.49 2.76 -1.17 -1.46 115.15 114.63 2bw1 h HIS 59 Ca -0.11 -0.01 -0.02 0.00 -2.20 0.00 0.00 60.37 58.03 2bw1 h HIS 59 Cb 1.82 0.41 -0.00 0.00 1.55 0.00 0.00 27.41 31.18 2bw1 h HIS 59 CO 0.00 -0.64 -0.09 -1.00 -1.30 0.00 0.00 177.93 174.89 2bw1 h PRO 60 N -1.06 0.00 -0.83 5.26 0.13 -1.78 -2.46 132.00 131.26 2bw1 h PRO 60 Ca -0.09 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 65.05 2bw1 h PRO 60 Cb 0.85 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 31.94 2bw1 h PRO 60 CO 0.09 0.09 0.54 -0.22 -0.23 0.00 0.00 178.00 178.27 2bw1 h LYS 61 N 0.00 1.10 -0.22 0.86 1.63 -1.09 -1.93 116.57 116.91 2bw1 h LYS 61 Ca -0.00 -0.07 -0.03 0.00 -0.85 0.00 0.00 60.65 59.70 2bw1 h LYS 61 Cb 0.18 -0.24 -0.01 0.00 -0.60 0.00 0.00 32.23 31.55 2bw1 h LYS 61 CO 0.01 0.74 0.02 0.52 -3.45 0.00 0.00 179.45 177.29 2bw1 h MET 62 N 1.13 0.32 -0.53 1.90 2.86 -0.78 -0.68 114.93 119.15 2bw1 h MET 62 Ca 0.30 -0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.90 2bw1 h MET 62 Cb -0.11 -0.06 -0.03 0.00 0.06 0.00 0.00 31.60 31.47 2bw1 h MET 62 CO -0.06 0.33 0.34 -0.44 1.06 0.00 0.00 176.91 178.14 2bw1 h ASP 63 N 0.32 0.61 -0.12 1.22 3.32 -1.36 0.62 116.42 121.03 2bw1 h ASP 63 Ca 0.08 -0.02 0.01 0.00 0.02 0.00 0.00 57.03 57.11 2bw1 h ASP 63 Cb 0.18 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.57 2bw1 h ASP 63 CO 0.00 0.45 0.05 -0.33 -1.72 0.00 0.00 179.24 177.69 2bw1 h GLU 64 N 0.71 0.11 -0.03 3.56 5.08 -1.04 -0.97 114.58 122.00 2bw1 h GLU 64 Ca 0.19 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.55 2bw1 h GLU 64 Cb -0.07 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.15 2bw1 h GLU 64 CO -0.04 0.07 0.02 1.88 -1.00 0.00 0.00 179.01 179.94 2bw1 h TYR 65 N 0.11 0.03 -0.64 4.33 0.99 -0.99 -1.40 116.97 119.40 2bw1 h TYR 65 Ca 0.05 0.00 0.11 0.00 2.00 0.00 0.00 58.73 60.89 2bw1 h TYR 65 Cb 0.02 -0.01 -0.08 0.00 1.00 0.00 0.00 36.73 37.66 2bw1 h TYR 65 CO -0.10 0.02 0.22 0.52 -0.00 0.00 0.00 178.16 178.82 2bw1 h MET 66 N 0.04 0.36 -0.86 4.88 2.86 -0.78 0.54 114.93 121.97 2bw1 h MET 66 Ca 0.01 -0.02 -0.03 0.00 -2.06 0.00 0.00 59.70 57.60 2bw1 h MET 66 Cb -0.00 -0.08 -0.04 0.00 0.06 0.00 0.00 31.60 31.54 2bw1 h MET 66 CO -0.00 0.24 0.41 0.93 1.06 0.00 0.00 176.91 179.55 2bw1 h GLU 67 N 0.37 1.24 -0.33 1.72 3.07 -0.89 0.16 114.58 119.93 2bw1 h GLU 67 Ca 0.34 -0.18 -0.04 0.00 -0.50 0.00 0.00 59.36 58.97 2bw1 h GLU 67 Cb 0.46 -0.22 -0.01 0.00 -0.84 0.00 0.00 28.75 28.14 2bw1 h GLU 67 CO -0.36 0.95 0.05 1.49 -1.40 0.00 0.00 179.01 179.73 2bw1 h GLU 68 N 1.23 0.55 -0.42 2.33 4.81 -0.44 -1.13 114.58 121.51 2bw1 h GLU 68 Ca 0.30 -0.15 0.00 0.00 -0.13 0.00 0.00 59.36 59.37 2bw1 h GLU 68 Cb 0.12 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.41 2bw1 h GLU 68 CO -0.04 0.64 0.26 0.82 -0.73 0.00 0.00 179.01 179.97 2bw1 h ILE 69 N 0.38 1.12 -0.56 2.32 5.03 -0.55 -1.67 117.51 123.57 2bw1 h ILE 69 Ca 0.10 -0.25 0.01 0.00 -0.12 0.00 0.00 64.86 64.60 2bw1 h ILE 69 Cb 0.36 0.54 -0.03 0.00 -3.03 0.00 0.00 36.82 34.67 2bw1 h ILE 69 CO 0.01 0.12 0.37 0.44 -0.68 0.00 0.00 178.15 178.41 2bw1 h ASP 70 N 0.56 0.63 -0.13 1.72 3.45 -0.59 -0.15 116.42 121.91 2bw1 h ASP 70 Ca 0.15 -0.01 0.00 0.00 0.43 0.00 0.00 57.03 57.60 2bw1 h ASP 70 Cb -0.03 -0.15 -0.01 0.00 -0.56 0.00 0.00 39.33 38.58 2bw1 h ASP 70 CO -0.03 0.45 0.08 1.23 -1.57 0.00 0.00 179.24 179.40 2bw1 h GLY 71 N 0.74 0.17 1.00 2.75 0.00 -0.48 -1.31 103.07 105.95 2bw1 h GLY 71 Ca 0.21 -0.06 -0.02 0.00 0.00 0.00 0.00 47.33 47.46 2bw1 h GLY 71 CO -0.05 0.06 0.33 -0.97 0.00 0.00 0.00 176.54 175.91 2bw1 h TYR 72 N 0.16 0.96 -0.39 5.60 0.05 -0.39 -1.47 116.97 121.50 2bw1 h TYR 72 Ca 0.05 -0.04 0.06 0.00 0.05 0.00 0.00 58.73 58.85 2bw1 h TYR 72 Cb -0.01 -0.30 -0.06 0.00 1.01 0.00 0.00 36.73 37.37 2bw1 h TYR 72 CO -0.07 0.71 0.05 1.25 -1.05 0.00 0.00 178.16 179.05 2bw1 h LEU 73 N 0.93 -0.05 0.21 3.88 5.85 -0.92 0.12 115.31 125.32 2bw1 h LEU 73 Ca 0.23 0.07 0.00 0.00 0.84 0.00 0.00 57.88 59.03 2bw1 h LEU 73 Cb 0.11 0.11 -0.04 0.00 0.37 0.00 0.00 40.66 41.22 2bw1 h LEU 73 CO -0.03 0.01 -0.48 0.44 -0.34 0.00 0.00 178.44 178.04 2bw1 h ASP 74 N 0.17 -1.40 -0.69 1.25 3.32 -0.83 -0.37 116.42 117.87 2bw1 h ASP 74 Ca 0.19 0.14 0.01 0.00 0.02 0.00 0.00 57.03 57.39 2bw1 h ASP 74 Cb 0.24 0.50 -0.04 0.00 0.22 0.00 0.00 39.33 40.26 2bw1 h ASP 74 CO -0.27 -0.54 0.45 -0.33 -1.72 0.00 0.00 179.24 176.83 2bw1 h GLU 75 N -0.75 0.88 -0.08 3.56 5.08 -0.98 -2.26 114.58 120.03 2bw1 h GLU 75 Ca -0.02 -0.05 -0.23 0.00 -1.00 0.00 0.00 59.36 58.06 2bw1 h GLU 75 Cb 0.72 -0.20 0.01 0.00 0.50 0.00 0.00 28.75 29.78 2bw1 h GLU 75 CO -0.20 0.58 -0.86 0.52 -1.00 0.00 0.00 179.01 178.06 2bw1 h MET 76 N 0.91 0.64 -0.57 2.33 2.86 -0.74 -1.88 114.93 118.48 2bw1 h MET 76 Ca 0.26 -0.58 -0.05 0.00 -2.06 0.00 0.00 59.70 57.27 2bw1 h MET 76 Cb -0.07 0.14 -0.02 0.00 0.06 0.00 0.00 31.60 31.71 2bw1 h MET 76 CO -0.07 1.19 0.17 0.66 1.06 0.00 0.00 176.91 179.92 2bw1 h SER 77 N 0.41 0.84 0.85 1.22 4.64 -0.84 -1.26 113.55 119.40 2bw1 h SER 77 Ca -0.07 -0.22 -0.22 0.00 -0.47 0.00 0.00 61.79 60.81 2bw1 h SER 77 Cb 1.48 -0.22 -0.04 0.00 -0.31 0.00 0.00 62.40 63.32 2bw1 h SER 77 CO 0.16 0.83 -1.23 -0.33 -0.87 0.00 0.00 176.83 175.39 2bw1 h GLU 78 N 0.80 0.00 -0.63 4.77 5.08 -1.49 -0.88 114.58 122.23 2bw1 h GLU 78 Ca 0.18 0.00 0.02 0.00 -1.00 0.00 0.00 59.36 58.56 2bw1 h GLU 78 Cb 0.30 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.52 2bw1 h GLU 78 CO -0.00 0.71 0.40 -0.09 -1.00 0.00 0.00 179.01 179.02 2bw1 h ARG 79 N 0.00 0.77 -0.39 2.33 9.65 -1.20 0.25 114.38 125.79 2bw1 h ARG 79 Ca -0.12 -0.05 0.05 0.00 -1.10 0.00 0.00 59.98 58.76 2bw1 h ARG 79 Cb 1.80 -0.17 -0.04 0.00 -1.39 0.00 0.00 29.97 30.16 2bw1 h ARG 79 CO 0.10 0.51 0.12 1.25 2.80 0.00 0.00 179.97 184.75 2bw1 h LEU 80 N 0.79 0.12 -0.60 3.80 5.85 -0.85 -0.11 115.31 124.31 2bw1 h LEU 80 Ca 0.24 0.05 0.01 0.00 0.84 0.00 0.00 57.88 59.02 2bw1 h LEU 80 Cb -0.03 0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.01 2bw1 h LEU 80 CO -0.08 0.10 0.39 0.40 -0.34 0.00 0.00 178.44 178.91 2bw1 h ILE 81 N 0.27 1.14 -0.83 4.05 2.04 -0.95 -0.66 117.51 122.57 2bw1 h ILE 81 Ca 0.18 -0.27 0.02 0.00 1.00 0.00 0.00 64.86 65.78 2bw1 h ILE 81 Cb 0.17 0.27 -0.04 0.00 -0.74 0.00 0.00 36.82 36.48 2bw1 h ILE 81 CO -0.19 0.15 0.55 0.74 0.00 0.00 0.00 178.15 179.39 2bw1 h THR 82 N 0.80 1.18 0.00 -0.27 2.02 -0.54 -1.72 112.91 114.37 2bw1 h THR 82 Ca 0.23 -0.38 0.00 0.00 0.77 0.00 0.00 66.41 67.03 2bw1 h THR 82 Cb -0.07 -0.01 0.00 0.00 -1.74 0.00 0.00 68.15 66.33 2bw1 h THR 82 CO -0.06 0.20 0.00 0.18 0.37 0.00 0.00 175.52 176.21 2bw1 n LEU 83 N -4.53 0.00 0.00 2.58 4.77 -0.09 -4.87 117.00 114.86 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 0.04 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.13 2bw1 n LEU 83 CO 0.35 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.02 2bw1 n GLY 84 N 0.18 0.67 1.61 -0.72 0.00 -0.65 -5.05 105.19 101.23 2bw1 n GLY 84 Ca 0.11 -0.19 -0.10 0.00 0.00 0.00 0.00 46.02 45.84 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 -2.62 0.14 2.63 -0.02 0.00 -0.28 -5.01 105.19 100.03 2bw1 n GLY 85 Ca 0.00 -1.90 -0.29 0.00 0.00 0.00 0.00 46.02 43.83 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 -3.24 0.95 0.47 4.61 0.00 -1.26 -4.45 121.76 118.85 2bw1 s ALA 86 Ca 0.29 -1.20 -0.23 0.00 0.00 0.00 0.00 51.96 50.82 2bw1 s ALA 86 Cb -0.01 -1.43 -0.07 0.00 0.00 0.00 0.00 23.12 21.61 2bw1 s ALA 86 CO 0.19 -1.58 1.20 -1.25 0.00 0.00 0.00 175.76 174.32 2bw1 s PRO 87 N 1.92 3.65 0.49 0.00 0.04 -1.26 -4.96 135.00 134.87 2bw1 s PRO 87 Ca 0.08 1.86 -0.23 0.00 0.04 0.00 0.00 61.00 62.76 2bw1 s PRO 87 Cb -0.17 -2.38 -0.08 0.00 0.04 0.00 0.00 34.50 31.91 2bw1 s PRO 87 CO -0.29 -0.67 1.11 1.19 0.04 0.00 0.00 177.00 178.39 2bw1 n PHE 88 N -0.58 1.48 -2.02 0.56 0.99 -1.26 -4.89 117.46 111.73 2bw1 n PHE 88 Ca 0.08 0.49 -0.06 0.00 -0.00 0.00 0.00 57.45 57.96 2bw1 n PHE 88 Cb 0.47 -2.26 -0.06 0.00 -1.00 0.00 0.00 39.48 36.63 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 -0.13 -0.85 -4.02 4.37 3.41 -1.26 -4.95 113.62 110.18 2bw1 n SER 89 Ca 0.10 -1.93 -0.10 0.00 -0.26 0.00 0.00 58.87 56.68 2bw1 n SER 89 Cb 0.42 0.25 -0.11 0.00 -0.26 0.00 0.00 64.21 64.52 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 0.28 0.38 6.66 -4.23 -1.26 -5.05 115.64 112.42 2bw1 s THR 90 Ca 0.01 -1.05 0.07 0.00 -1.18 0.00 0.00 61.69 59.54 2bw1 s THR 90 Cb 0.01 -0.49 0.29 0.00 1.34 0.00 0.00 72.50 73.65 2bw1 s THR 90 CO -0.01 -0.50 1.99 -0.07 -0.54 0.00 0.00 174.62 175.49 2bw1 h LEU 91 N 4.46 0.59 -0.00 4.79 3.38 -1.99 -1.65 115.31 124.89 2bw1 h LEU 91 Ca -0.33 -0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.63 2bw1 h LEU 91 Cb 1.20 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 41.82 2bw1 h LEU 91 CO 0.43 0.39 0.00 0.50 0.09 0.00 0.00 178.44 179.86 2bw1 h LYS 92 N 0.68 0.00 -0.72 1.13 3.64 -1.99 0.15 116.57 119.46 2bw1 h LYS 92 Ca 0.26 -0.00 0.07 0.00 -1.27 0.00 0.00 60.65 59.71 2bw1 h LYS 92 Cb 0.17 -0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 31.93 2bw1 h LYS 92 CO -0.08 0.16 0.41 0.93 -2.27 0.00 0.00 179.45 178.61 2bw1 h GLU 93 N -0.16 0.71 0.14 1.90 5.08 -1.92 -1.08 114.58 119.26 2bw1 h GLU 93 Ca 0.00 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.31 2bw1 h GLU 93 Cb 0.16 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2bw1 h GLU 93 CO -0.00 0.47 -0.07 0.74 -1.00 0.00 0.00 179.01 179.15 2bw1 h PHE 94 N 0.73 -0.18 -0.13 4.33 0.05 -0.85 -1.94 116.94 118.96 2bw1 h PHE 94 Ca 0.33 -0.00 0.03 0.00 3.82 0.00 0.00 57.97 62.14 2bw1 h PHE 94 Cb 0.23 0.06 -0.03 0.00 2.00 0.00 0.00 35.95 38.21 2bw1 h PHE 94 CO -0.07 -0.11 -0.06 0.77 -0.18 0.00 0.00 178.31 178.66 2bw1 h SER 95 N -0.19 -0.19 0.70 2.17 0.02 -0.47 -1.20 113.55 114.39 2bw1 h SER 95 Ca -0.02 0.05 -0.07 0.00 -0.84 0.00 0.00 61.79 60.91 2bw1 h SER 95 Cb 0.15 0.11 -0.01 0.00 0.14 0.00 0.00 62.40 62.79 2bw1 h SER 95 CO 0.03 -0.08 -0.32 -0.33 -1.14 0.00 0.00 176.83 175.00 2bw1 h GLU 96 N -0.04 0.00 0.00 3.45 5.08 -1.16 -3.19 114.58 118.72 2bw1 h GLU 96 Ca 0.07 0.00 -0.18 0.00 -1.00 0.00 0.00 59.36 58.25 2bw1 h GLU 96 Cb 0.14 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.36 2bw1 h GLU 96 CO -0.15 0.32 -1.90 0.09 -1.00 0.00 0.00 179.01 176.36 2bw1 n ASN 97 N -3.62 0.32 -4.77 1.42 3.02 -0.73 -4.95 115.26 105.95 2bw1 n ASN 97 Ca -0.01 0.14 -0.40 0.00 -0.03 0.00 0.00 54.58 54.28 2bw1 n ASN 97 Cb 0.44 1.00 -0.01 0.00 -0.61 0.00 0.00 39.78 40.59 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 -5.29 6.47 0.00 6.41 0.15 -0.46 -4.89 113.70 116.09 2bw1 s SER 98 Ca -0.07 2.62 0.27 0.00 0.70 0.00 0.00 55.95 59.48 2bw1 s SER 98 Cb 0.09 -2.64 0.92 0.00 -1.71 0.00 0.00 66.02 62.68 2bw1 s SER 98 CO 0.85 -0.73 1.67 0.00 1.20 0.00 0.00 173.24 176.22 2bw1 n GLN 99 N 0.32 1.02 -3.30 5.44 1.13 -1.26 -4.88 117.38 115.85 2bw1 n GLN 99 Ca 0.03 -0.56 -0.38 0.00 -1.94 0.00 0.00 57.00 54.14 2bw1 n GLN 99 Cb 0.43 -1.49 -0.06 0.00 0.11 0.00 0.00 30.24 29.24 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 -2.37 4.51 -0.05 1.08 1.43 -1.26 -5.08 118.68 116.94 2bw1 s LEU 100 Ca 0.29 1.22 0.00 0.00 -1.03 0.00 0.00 54.13 54.61 2bw1 s LEU 100 Cb 0.20 -2.89 -0.03 0.00 0.03 0.00 0.00 46.19 43.50 2bw1 s LEU 100 CO 0.47 0.27 -0.02 -0.54 0.23 0.00 0.00 176.35 176.75 2bw1 s LYS 101 N -1.16 2.84 0.05 1.70 1.02 -1.26 -5.07 119.74 117.85 2bw1 s LYS 101 Ca 0.29 -0.52 0.03 0.00 0.02 0.00 0.00 55.97 55.79 2bw1 s LYS 101 Cb -0.19 -2.69 -0.04 0.00 -0.52 0.00 0.00 37.83 34.39 2bw1 s LYS 101 CO 0.18 0.67 0.00 -1.21 -0.92 0.00 0.00 175.35 174.07 2bw1 s GLU 102 N -1.09 2.66 0.20 1.68 2.02 -1.26 -5.08 118.70 117.83 2bw1 s GLU 102 Ca 0.15 -0.74 0.07 0.00 0.02 0.00 0.00 54.97 54.48 2bw1 s GLU 102 Cb -0.11 -2.60 -0.05 0.00 0.10 0.00 0.00 34.13 31.47 2bw1 s GLU 102 CO 0.05 0.58 -0.14 0.14 0.02 0.00 0.00 175.26 175.91 2bw1 s VAL 103 N -1.21 1.69 0.56 2.63 -7.23 -1.26 -5.12 120.40 110.47 2bw1 s VAL 103 Ca 0.23 -2.20 -0.21 0.00 -1.81 0.00 0.00 61.98 57.99 2bw1 s VAL 103 Cb -0.12 -2.05 -0.04 0.00 0.56 0.00 0.00 36.38 34.74 2bw1 s VAL 103 CO 0.15 -0.60 1.36 -0.76 -0.31 0.00 0.00 175.10 174.94 2bw1 s LEU 104 N -3.31 3.80 0.58 1.32 1.43 -1.26 -4.95 118.68 116.30 2bw1 s LEU 104 Ca 0.22 2.78 -0.20 0.00 -1.03 0.00 0.00 54.13 55.90 2bw1 s LEU 104 Cb -0.00 -4.32 -0.04 0.00 0.03 0.00 0.00 46.19 41.86 2bw1 s LEU 104 CO 0.07 -1.67 1.27 -0.83 0.23 0.00 0.00 176.35 175.41 2bw1 s GLY 105 N -0.99 2.82 -0.21 -3.19 0.00 -1.26 -5.04 107.32 99.45 2bw1 s GLY 105 Ca 0.73 1.14 -0.06 0.00 0.00 0.00 0.00 44.72 46.54 2bw1 s GLY 105 CO 0.47 1.58 0.42 -0.35 0.00 0.00 0.00 173.10 175.23 2bw1 s ASP 106 N -1.35 -0.21 0.36 1.64 -1.08 -1.26 -5.03 116.67 109.74 2bw1 s ASP 106 Ca 0.76 0.85 0.27 0.00 -0.52 0.00 0.00 52.55 53.91 2bw1 s ASP 106 Cb -0.35 1.35 1.01 0.00 -1.46 0.00 0.00 42.92 43.47 2bw1 s ASP 106 CO 0.39 -0.25 1.80 1.88 0.52 0.00 0.00 175.17 179.51 2bw1 h TYR 107 N 8.17 0.00 0.00 -5.34 -1.99 -1.97 -3.20 116.97 112.64 2bw1 h TYR 107 Ca -0.17 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.56 2bw1 h TYR 107 Cb 1.12 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.85 2bw1 h TYR 107 CO 0.24 0.00 0.00 0.09 -0.00 0.00 0.00 178.16 178.49 2bw1 n ASN 108 N -2.60 0.00 -4.76 3.88 3.02 -1.26 -4.53 115.26 109.02 2bw1 n ASN 108 Ca 0.02 -0.69 -0.41 0.00 -0.03 0.00 0.00 54.58 53.48 2bw1 n ASN 108 Cb 0.32 -0.10 -0.03 0.00 -0.61 0.00 0.00 39.78 39.36 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 -2.19 3.22 0.78 2.41 1.01 -1.21 -5.02 120.40 119.40 2bw1 s VAL 109 Ca 0.40 1.15 -0.11 0.00 0.00 0.00 0.00 61.98 63.42 2bw1 s VAL 109 Cb 0.21 -3.73 0.06 0.00 0.00 0.00 0.00 36.38 32.92 2bw1 s VAL 109 CO 0.39 0.25 1.09 0.42 0.00 0.00 0.00 175.10 177.24 2bw1 s THR 110 N -0.78 3.27 0.15 3.92 -4.23 -1.26 -4.58 115.64 112.13 2bw1 s THR 110 Ca 0.49 0.41 -0.16 0.00 -1.18 0.00 0.00 61.69 61.25 2bw1 s THR 110 Cb -0.35 -3.09 0.02 0.00 1.34 0.00 0.00 72.50 70.41 2bw1 s THR 110 CO 0.44 -0.54 1.78 0.40 -0.54 0.00 0.00 174.62 176.16 2bw1 h ILE 111 N -1.07 0.98 -0.74 2.99 1.08 -1.91 0.77 117.51 119.61 2bw1 h ILE 111 Ca -0.46 -0.13 0.02 0.00 -0.39 0.00 0.00 64.86 63.90 2bw1 h ILE 111 Cb 1.25 0.56 -0.04 0.00 -3.07 0.00 0.00 36.82 35.53 2bw1 h ILE 111 CO 0.57 0.07 0.49 -0.33 -0.69 0.00 0.00 178.15 178.26 2bw1 h GLU 112 N 0.39 0.92 -0.24 2.37 3.07 -1.94 -0.36 114.58 118.79 2bw1 h GLU 112 Ca 0.16 -0.06 -0.19 0.00 -0.50 0.00 0.00 59.36 58.77 2bw1 h GLU 112 Cb 0.06 -0.21 0.00 0.00 -0.84 0.00 0.00 28.75 27.77 2bw1 h GLU 112 CO -0.11 0.61 -0.61 0.93 -1.40 0.00 0.00 179.01 178.43 2bw1 h GLU 113 N 0.95 0.81 -0.23 2.33 5.08 -1.79 -1.86 114.58 119.87 2bw1 h GLU 113 Ca 0.29 -0.55 -0.02 0.00 -1.00 0.00 0.00 59.36 58.08 2bw1 h GLU 113 Cb -0.02 0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 2bw1 h GLU 113 CO -0.07 1.18 0.08 1.96 -1.00 0.00 0.00 179.01 181.16 2bw1 h GLN 114 N 0.60 0.35 -0.36 2.33 1.08 -0.33 -2.06 115.11 116.73 2bw1 h GLN 114 Ca -0.00 -0.07 -0.04 0.00 -1.45 0.00 0.00 58.65 57.08 2bw1 h GLN 114 Cb 1.22 -0.05 -0.02 0.00 -0.05 0.00 0.00 27.48 28.57 2bw1 h GLN 114 CO 0.13 0.42 0.04 -0.07 -0.95 0.00 0.00 178.83 178.40 2bw1 h LEU 115 N 0.22 0.51 -0.79 1.46 3.38 -1.07 -2.41 115.31 116.60 2bw1 h LEU 115 Ca 0.08 -0.08 -0.11 0.00 0.09 0.00 0.00 57.88 57.85 2bw1 h LEU 115 Cb 0.20 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 2bw1 h LEU 115 CO -0.00 0.55 -0.26 0.00 0.09 0.00 0.00 178.44 178.82 2bw1 h ALA 116 N 1.52 0.97 -0.92 1.53 0.00 -1.15 -1.42 119.26 119.78 2bw1 h ALA 116 Ca 0.12 -0.37 -0.00 0.00 0.00 0.00 0.00 54.91 54.66 2bw1 h ALA 116 Cb 0.28 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.89 2bw1 h ALA 116 CO 0.00 0.60 0.57 0.00 0.00 0.00 0.00 179.25 180.43 2bw1 h ARG 117 N 0.55 1.24 -0.34 0.00 3.08 -1.03 -0.52 114.38 117.36 2bw1 h ARG 117 Ca 0.07 -0.10 -0.07 0.00 0.07 0.00 0.00 59.98 59.95 2bw1 h ARG 117 Cb 0.73 -0.26 -0.01 0.00 0.08 0.00 0.00 29.97 30.50 2bw1 h ARG 117 CO 0.06 0.86 -0.05 0.28 -1.07 0.00 0.00 179.97 180.04 2bw1 h VAL 118 N 1.26 1.27 -0.71 2.04 2.07 -1.17 -1.43 116.25 119.59 2bw1 h VAL 118 Ca 0.33 -1.08 0.09 0.00 0.82 0.00 0.00 66.70 66.86 2bw1 h VAL 118 Cb -0.07 1.29 -0.07 0.00 -1.52 0.00 0.00 31.29 30.92 2bw1 h VAL 118 CO -0.06 0.35 0.35 0.58 0.02 0.00 0.00 177.57 178.81 2bw1 h VAL 119 N 0.43 0.85 -0.29 2.57 2.07 -0.99 0.10 116.25 120.99 2bw1 h VAL 119 Ca 0.09 -0.21 -0.03 0.00 0.82 0.00 0.00 66.70 67.37 2bw1 h VAL 119 Cb 0.54 0.20 -0.01 0.00 -1.52 0.00 0.00 31.29 30.49 2bw1 h VAL 119 CO 0.03 0.11 0.08 -0.33 0.02 0.00 0.00 177.57 177.48 2bw1 h GLU 120 N 0.61 0.46 -0.57 1.57 4.39 -0.73 0.31 114.58 120.62 2bw1 h GLU 120 Ca 0.35 -0.11 0.08 0.00 0.34 0.00 0.00 59.36 60.02 2bw1 h GLU 120 Cb 0.36 -0.06 -0.07 0.00 -0.10 0.00 0.00 28.75 28.88 2bw1 h GLU 120 CO -0.26 0.53 0.21 0.28 -1.16 0.00 0.00 179.01 178.61 2bw1 h VAL 121 N 0.31 0.79 -0.26 3.13 2.07 -0.91 -1.91 116.25 119.48 2bw1 h VAL 121 Ca 0.09 -0.13 -0.19 0.00 0.82 0.00 0.00 66.70 67.29 2bw1 h VAL 121 Cb 0.27 0.37 0.00 0.00 -1.52 0.00 0.00 31.29 30.42 2bw1 h VAL 121 CO -0.00 0.07 -0.59 -0.26 0.02 0.00 0.00 177.57 176.81 2bw1 h PHE 122 N 0.39 1.07 -0.94 1.57 -1.00 -0.44 -1.10 116.94 116.49 2bw1 h PHE 122 Ca 0.28 -0.40 0.09 0.00 2.81 0.00 0.00 57.97 60.75 2bw1 h PHE 122 Cb 0.33 -0.19 -0.07 0.00 3.61 0.00 0.00 35.95 39.62 2bw1 h PHE 122 CO -0.17 1.23 0.59 0.00 -1.61 0.00 0.00 178.31 178.35 2bw1 h ARG 123 N 0.63 0.98 -0.02 1.51 3.08 -0.19 0.23 114.38 120.59 2bw1 h ARG 123 Ca 0.00 -0.06 -0.01 0.00 0.07 0.00 0.00 59.98 59.99 2bw1 h ARG 123 Cb 1.20 -0.22 -0.00 0.00 0.08 0.00 0.00 29.97 31.03 2bw1 h ARG 123 CO 0.13 0.65 -0.00 -0.92 -1.07 0.00 0.00 179.97 178.75 2bw1 h TYR 124 N 1.01 0.05 -0.70 3.04 3.20 -1.05 -1.81 116.97 120.71 2bw1 h TYR 124 Ca 0.43 -0.01 0.12 0.00 3.14 0.00 0.00 58.73 62.41 2bw1 h TYR 124 Cb 0.30 -0.01 -0.08 0.00 1.54 0.00 0.00 36.73 38.47 2bw1 h TYR 124 CO -0.02 0.39 0.29 -0.07 -1.64 0.00 0.00 178.16 177.11 2bw1 h LEU 125 N -0.30 0.30 -0.92 2.82 3.38 -1.03 0.94 115.31 120.51 2bw1 h LEU 125 Ca 0.01 0.09 -0.06 0.00 0.09 0.00 0.00 57.88 58.00 2bw1 h LEU 125 Cb 0.37 0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.15 2bw1 h LEU 125 CO 0.00 0.15 0.10 0.00 0.09 0.00 0.00 178.44 178.78 2bw1 h ALA 126 N 1.48 1.11 -0.20 1.53 0.00 -0.83 0.11 119.26 122.47 2bw1 h ALA 126 Ca 0.37 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 2bw1 h ALA 126 Cb 0.50 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 2bw1 h ALA 126 CO -0.35 0.58 0.05 0.00 0.00 0.00 0.00 179.25 179.54 2bw1 h ALA 127 N 1.25 0.26 -0.87 0.00 0.00 -0.86 -1.01 119.26 118.04 2bw1 h ALA 127 Ca 0.18 -0.14 0.10 0.00 0.00 0.00 0.00 54.91 55.05 2bw1 h ALA 127 Cb 0.36 -0.08 -0.08 0.00 0.00 0.00 0.00 17.79 18.00 2bw1 h ALA 127 CO 0.01 -0.11 0.51 1.25 0.00 0.00 0.00 179.25 180.91 2bw1 h LEU 128 N 0.14 0.73 -0.67 0.00 5.85 -0.55 -0.45 115.31 120.37 2bw1 h LEU 128 Ca 0.06 0.05 -0.14 0.00 0.84 0.00 0.00 57.88 58.69 2bw1 h LEU 128 Cb 0.25 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.17 2bw1 h LEU 128 CO -0.00 0.41 -0.65 -0.26 -0.34 0.00 0.00 178.44 177.60 2bw1 h PHE 129 N 0.84 0.12 -0.37 1.25 0.05 -0.53 0.12 116.94 118.41 2bw1 h PHE 129 Ca 0.42 -0.05 -0.02 0.00 3.82 0.00 0.00 57.97 62.14 2bw1 h PHE 129 Cb 0.39 -0.02 -0.02 0.00 2.00 0.00 0.00 35.95 38.31 2bw1 h PHE 129 CO -0.05 0.71 0.15 0.37 -0.18 0.00 0.00 178.31 179.31 2bw1 h GLN 130 N 0.06 0.56 -0.73 1.51 5.75 -0.47 0.21 115.11 121.99 2bw1 h GLN 130 Ca -0.01 -0.10 0.01 0.00 -0.15 0.00 0.00 58.65 58.40 2bw1 h GLN 130 Cb 1.15 -0.09 -0.04 0.00 1.07 0.00 0.00 27.48 29.58 2bw1 h GLN 130 CO 0.09 0.53 0.48 0.87 -2.65 0.00 0.00 178.83 178.15 2bw1 h LYS 131 N 0.45 0.96 -0.69 1.69 6.56 -0.47 0.56 116.57 125.63 2bw1 h LYS 131 Ca 0.12 -0.06 -0.02 0.00 -1.06 0.00 0.00 60.65 59.63 2bw1 h LYS 131 Cb 0.19 -0.22 -0.03 0.00 -0.57 0.00 0.00 32.23 31.60 2bw1 h LYS 131 CO -0.01 0.64 0.35 0.78 -2.06 0.00 0.00 179.45 179.15 2bw1 h GLY 132 N 0.99 1.05 0.97 3.86 0.00 -0.41 -0.61 103.07 108.92 2bw1 h GLY 132 Ca 0.27 -0.50 -0.00 0.00 0.00 0.00 0.00 47.33 47.09 2bw1 h GLY 132 CO -0.06 0.48 0.12 -2.75 0.00 0.00 0.00 176.54 174.33 2bw1 h PHE 133 N 0.95 0.25 -0.23 5.60 3.57 -0.06 -1.75 116.94 125.28 2bw1 h PHE 133 Ca 0.24 0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.74 2bw1 h PHE 133 Cb 0.08 -0.08 -0.01 0.00 2.79 0.00 0.00 35.95 38.73 2bw1 h PHE 133 CO 0.00 0.20 0.13 -0.44 -2.23 0.00 0.00 178.31 175.97 2bw1 h ASP 134 N 0.24 0.28 -0.36 0.41 3.32 -0.45 -1.36 116.42 118.49 2bw1 h ASP 134 Ca 0.07 -0.07 -0.08 0.00 0.02 0.00 0.00 57.03 56.97 2bw1 h ASP 134 Cb 0.02 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 39.49 2bw1 h ASP 134 CO -0.01 0.26 -0.08 0.58 -1.72 0.00 0.00 179.24 178.27 2bw1 h VAL 135 N 0.27 1.28 -0.45 -1.35 2.07 -1.11 -1.22 116.25 115.74 2bw1 h VAL 135 Ca 0.08 -1.14 -0.13 0.00 0.82 0.00 0.00 66.70 66.34 2bw1 h VAL 135 Cb 0.04 1.27 -0.01 0.00 -1.52 0.00 0.00 31.29 31.07 2bw1 h VAL 135 CO -0.01 0.38 -0.22 0.77 0.02 0.00 0.00 177.57 178.50 2bw1 h SER 136 N 0.49 0.95 -0.25 0.57 4.64 -1.30 -1.68 113.55 116.98 2bw1 h SER 136 Ca 0.09 -0.36 0.01 0.00 -0.47 0.00 0.00 61.79 61.07 2bw1 h SER 136 Cb 0.58 -0.26 -0.02 0.00 -0.31 0.00 0.00 62.40 62.39 2bw1 h SER 136 CO 0.03 1.13 0.13 -0.78 -0.87 0.00 0.00 176.83 176.47 2bw1 h ASP 137 N 0.80 0.20 -0.85 4.97 3.58 -1.17 0.08 116.42 124.04 2bw1 h ASP 137 Ca 0.11 0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.56 2bw1 h ASP 137 Cb 0.78 -0.03 -0.04 0.00 1.72 0.00 0.00 39.33 41.75 2bw1 h ASP 137 CO 0.06 0.15 0.54 -0.08 -2.88 0.00 0.00 179.24 177.04 2bw1 h GLU 138 N 0.27 1.13 -0.00 0.28 4.81 -1.06 -2.45 114.58 117.56 2bw1 h GLU 138 Ca 0.10 -0.08 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 2bw1 h GLU 138 Cb 0.01 -0.25 0.00 0.00 0.63 0.00 0.00 28.75 29.15 2bw1 h GLU 138 CO -0.06 0.77 -0.04 0.39 -0.73 0.00 0.00 179.01 179.34 2bw1 n GLU 139 N -4.47 0.69 -1.08 1.92 1.02 -0.64 -4.93 120.64 113.15 2bw1 n GLU 139 Ca 0.09 -0.13 -0.03 0.00 -0.02 0.00 0.00 57.16 57.07 2bw1 n GLU 139 Cb 0.03 -1.50 -0.01 0.00 -0.02 0.00 0.00 31.44 29.94 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 1.22 0.61 3.42 0.62 0.00 -0.28 -4.91 105.19 105.87 2bw1 n GLY 140 Ca 0.16 -0.87 -0.44 0.00 0.00 0.00 0.00 46.02 44.87 2bw1 n GLY 140 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2bw1 n ASP 141 N 1.38 5.31 0.21 1.61 2.03 -0.14 -4.84 116.55 122.10 2bw1 n ASP 141 Ca -0.03 -3.00 0.08 0.00 0.52 0.00 0.00 54.79 52.36 2bw1 n ASP 141 Cb 0.10 -1.52 0.43 0.00 -0.72 0.00 0.00 41.12 39.41 2bw1 n ASP 141 CO 0.00 0.00 0.00 0.77 -1.92 0.00 0.00 177.20 176.05 2bw1 h SER 142 N 6.97 0.00 0.07 1.67 4.64 -1.94 -1.26 113.55 123.70 2bw1 h SER 142 Ca 0.28 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.60 2bw1 h SER 142 Cb 0.87 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.96 2bw1 h SER 142 CO 1.19 0.29 -0.03 0.58 -0.87 0.00 0.00 176.83 177.99 2bw1 h VAL 143 N 0.00 1.10 -0.62 0.95 2.07 -1.96 -1.74 116.25 116.05 2bw1 h VAL 143 Ca -0.00 -0.61 0.00 0.00 0.82 0.00 0.00 66.70 66.91 2bw1 h VAL 143 Cb 0.75 1.49 -0.03 0.00 -1.52 0.00 0.00 31.29 31.98 2bw1 h VAL 143 CO 0.04 0.15 0.39 0.74 0.02 0.00 0.00 177.57 178.91 2bw1 h THR 144 N -0.37 1.17 -0.42 2.57 2.02 -1.92 -2.33 112.91 113.64 2bw1 h THR 144 Ca -0.01 -0.36 0.08 0.00 0.77 0.00 0.00 66.41 66.89 2bw1 h THR 144 Cb 0.32 0.29 -0.07 0.00 -1.74 0.00 0.00 68.15 66.95 2bw1 h THR 144 CO 0.02 0.18 -0.05 -1.13 0.37 0.00 0.00 175.52 174.90 2bw1 h ASN 145 N 0.85 -0.28 -0.83 4.18 -0.73 -1.17 -2.12 115.58 115.47 2bw1 h ASN 145 Ca 0.23 0.11 0.01 0.00 1.87 0.00 0.00 56.30 58.52 2bw1 h ASN 145 Cb -0.05 0.22 -0.04 0.00 0.27 0.00 0.00 38.32 38.71 2bw1 h ASN 145 CO -0.05 -0.10 0.55 -0.78 -0.37 0.00 0.00 177.43 176.69 2bw1 h ASP 146 N 0.05 0.95 -0.22 1.15 -0.00 -0.96 -0.79 116.42 116.61 2bw1 h ASP 146 Ca 0.21 -0.02 0.02 0.00 -0.00 0.00 0.00 57.03 57.23 2bw1 h ASP 146 Cb 0.31 -0.24 -0.02 0.00 -0.00 0.00 0.00 39.33 39.38 2bw1 h ASP 146 CO -0.39 0.69 0.08 0.40 -0.00 0.00 0.00 179.24 180.02 2bw1 h ILE 147 N 1.13 0.96 -0.67 2.25 2.04 -0.89 -0.89 117.51 121.43 2bw1 h ILE 147 Ca 0.30 -0.07 -0.08 0.00 1.00 0.00 0.00 64.86 66.02 2bw1 h ILE 147 Cb -0.13 0.75 -0.03 0.00 -0.74 0.00 0.00 36.82 36.68 2bw1 h ILE 147 CO -0.07 0.04 0.11 -0.26 0.00 0.00 0.00 178.15 177.96 2bw1 h PHE 148 N 0.19 1.19 -0.33 1.37 -1.00 -1.21 -2.33 116.94 114.81 2bw1 h PHE 148 Ca 0.09 -0.17 -0.01 0.00 2.81 0.00 0.00 57.97 60.70 2bw1 h PHE 148 Cb 0.05 -0.33 -0.02 0.00 3.61 0.00 0.00 35.95 39.27 2bw1 h PHE 148 CO -0.11 0.99 0.17 -0.97 -1.61 0.00 0.00 178.31 176.78 2bw1 h ASN 149 N 1.04 0.43 -0.70 2.17 -1.24 -0.84 -0.74 115.58 115.70 2bw1 h ASN 149 Ca 0.20 -0.11 -0.00 0.00 0.71 0.00 0.00 56.30 57.10 2bw1 h ASN 149 Cb 0.45 -0.11 -0.03 0.00 0.73 0.00 0.00 38.32 39.35 2bw1 h ASN 149 CO 0.01 0.41 0.42 0.58 -1.29 0.00 0.00 177.43 177.57 2bw1 h VAL 150 N 0.41 1.20 -0.06 2.57 2.07 -1.13 -1.39 116.25 119.93 2bw1 h VAL 150 Ca 0.12 -0.44 -0.02 0.00 0.82 0.00 0.00 66.70 67.18 2bw1 h VAL 150 Cb 0.09 0.23 -0.00 0.00 -1.52 0.00 0.00 31.29 30.08 2bw1 h VAL 150 CO -0.02 0.21 -0.02 0.00 0.02 0.00 0.00 177.57 177.76 2bw1 h ALA 151 N 1.22 0.09 -0.50 1.67 0.00 -1.35 -2.84 119.26 117.55 2bw1 h ALA 151 Ca 0.25 -0.22 0.10 0.00 0.00 0.00 0.00 54.91 55.05 2bw1 h ALA 151 Cb -0.03 -0.02 -0.09 0.00 0.00 0.00 0.00 17.79 17.65 2bw1 h ALA 151 CO -0.05 -0.19 -0.04 -0.22 0.00 0.00 0.00 179.25 178.75 2bw1 h LYS 152 N -0.23 0.07 -0.53 0.00 3.64 -1.05 -1.98 116.57 116.49 2bw1 h LYS 152 Ca 0.02 -0.00 0.10 0.00 -1.27 0.00 0.00 60.65 59.49 2bw1 h LYS 152 Cb 0.43 -0.02 -0.08 0.00 -0.41 0.00 0.00 32.23 32.15 2bw1 h LYS 152 CO 0.01 0.05 0.05 0.00 -2.27 0.00 0.00 179.45 177.29 2bw1 h ALA 153 N 1.46 0.55 -0.26 5.00 0.00 -1.10 -1.13 119.26 123.78 2bw1 h ALA 153 Ca 0.25 0.14 -0.12 0.00 0.00 0.00 0.00 54.91 55.18 2bw1 h ALA 153 Cb 0.38 0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.38 2bw1 h ALA 153 CO -0.45 -0.35 -0.28 1.03 0.00 0.00 0.00 179.25 179.19 2bw1 h SER 154 N 0.17 0.71 -0.75 0.00 0.87 -1.22 -1.94 113.55 111.40 2bw1 h SER 154 Ca 0.27 -0.48 -0.00 0.00 -1.23 0.00 0.00 61.79 60.35 2bw1 h SER 154 Cb 0.40 -0.20 -0.04 0.00 -0.44 0.00 0.00 62.40 62.13 2bw1 h SER 154 CO -0.40 1.04 0.46 0.40 -0.53 0.00 0.00 176.83 177.81 2bw1 h ILE 155 N 0.39 1.21 -0.70 2.23 1.08 -1.13 -1.02 117.51 119.57 2bw1 h ILE 155 Ca 0.04 -0.43 -0.07 0.00 -0.39 0.00 0.00 64.86 64.01 2bw1 h ILE 155 Cb 0.85 0.15 -0.03 0.00 -3.07 0.00 0.00 36.82 34.72 2bw1 h ILE 155 CO 0.07 0.21 0.17 -0.33 -0.69 0.00 0.00 178.15 177.58 2bw1 h GLU 156 N 1.02 1.12 -0.69 2.37 5.08 -1.13 0.08 114.58 122.42 2bw1 h GLU 156 Ca 0.27 -0.27 0.04 0.00 -1.00 0.00 0.00 59.36 58.40 2bw1 h GLU 156 Cb -0.06 -0.15 -0.05 0.00 0.50 0.00 0.00 28.75 29.00 2bw1 h GLU 156 CO -0.05 0.99 0.42 -0.22 -1.00 0.00 0.00 179.01 179.15 2bw1 h LYS 157 N 1.05 0.79 -0.42 2.33 3.64 -0.91 -1.92 116.57 121.13 2bw1 h LYS 157 Ca 0.22 -0.05 -0.07 0.00 -1.27 0.00 0.00 60.65 59.48 2bw1 h LYS 157 Cb 0.38 -0.18 -0.02 0.00 -0.41 0.00 0.00 32.23 32.00 2bw1 h LYS 157 CO 0.00 0.52 -0.02 0.45 -2.27 0.00 0.00 179.45 178.14 2bw1 h HIS 158 N 0.81 0.73 -0.48 1.91 3.86 -0.66 -2.09 115.15 119.22 2bw1 h HIS 158 Ca 0.28 -0.10 0.02 0.00 -1.16 0.00 0.00 60.37 59.41 2bw1 h HIS 158 Cb 0.06 -0.20 -0.03 0.00 1.06 0.00 0.00 27.41 28.30 2bw1 h HIS 158 CO -0.05 0.69 0.30 0.82 0.86 0.00 0.00 177.93 180.56 2bw1 h ILE 159 N 0.64 1.08 -0.17 2.45 2.04 -0.35 0.14 117.51 123.34 2bw1 h ILE 159 Ca 0.13 -0.21 0.04 0.00 1.00 0.00 0.00 64.86 65.82 2bw1 h ILE 159 Cb 0.43 0.42 -0.05 0.00 -0.74 0.00 0.00 36.82 36.88 2bw1 h ILE 159 CO 0.02 0.11 -0.12 -0.25 0.00 0.00 0.00 178.15 177.91 2bw1 h TRP 160 N 0.60 -0.29 -0.15 1.37 7.01 -0.93 -0.89 115.95 122.67 2bw1 h TRP 160 Ca 0.19 0.02 -0.01 0.00 2.11 0.00 0.00 58.89 61.20 2bw1 h TRP 160 Cb -0.02 0.16 -0.01 0.00 -2.10 0.00 0.00 29.16 27.19 2bw1 h TRP 160 CO -0.06 -0.18 0.06 0.52 -2.79 0.00 0.00 178.44 175.99 2bw1 h MET 161 N -0.12 0.22 -0.29 2.65 2.86 -1.05 0.17 114.93 119.38 2bw1 h MET 161 Ca 0.10 -0.04 0.03 0.00 -2.06 0.00 0.00 59.70 57.72 2bw1 h MET 161 Cb 0.27 -0.04 -0.03 0.00 0.06 0.00 0.00 31.60 31.87 2bw1 h MET 161 CO -0.24 0.32 0.12 -0.07 1.06 0.00 0.00 176.91 178.10 2bw1 h LEU 162 N 0.08 0.16 -0.67 1.22 3.38 -0.96 -1.38 115.31 117.15 2bw1 h LEU 162 Ca 0.05 0.02 0.01 0.00 0.09 0.00 0.00 57.88 58.05 2bw1 h LEU 162 Cb 0.18 -0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.89 2bw1 h LEU 162 CO -0.00 0.13 0.44 1.56 0.09 0.00 0.00 178.44 180.65 2bw1 h GLN 163 N 0.26 0.85 -0.74 1.13 1.08 -1.07 -1.90 115.11 114.73 2bw1 h GLN 163 Ca 0.12 -0.05 0.07 0.00 -1.45 0.00 0.00 58.65 57.34 2bw1 h GLN 163 Cb 0.07 -0.19 -0.06 0.00 -0.05 0.00 0.00 27.48 27.24 2bw1 h GLN 163 CO -0.11 0.56 0.42 0.00 -0.95 0.00 0.00 178.83 178.76 2bw1 h ALA 164 N 1.26 1.02 -0.87 3.87 0.00 -0.25 0.42 119.26 124.71 2bw1 h ALA 164 Ca 0.25 0.02 0.04 0.00 0.00 0.00 0.00 54.91 55.23 2bw1 h ALA 164 Cb -0.07 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 17.53 2bw1 h ALA 164 CO -0.07 0.09 0.57 1.49 0.00 0.00 0.00 179.25 181.33 2bw1 h GLU 165 N 0.75 1.03 -0.27 0.00 4.57 -0.81 -0.59 114.58 119.26 2bw1 h GLU 165 Ca 0.34 -0.06 0.00 0.00 -1.18 0.00 0.00 59.36 58.46 2bw1 h GLU 165 Cb 0.24 -0.23 0.00 0.00 -0.16 0.00 0.00 28.75 28.60 2bw1 h GLU 165 CO -0.20 0.68 0.00 1.28 -1.18 0.00 0.00 179.01 179.58 2bw1 n LEU 166 N -4.46 0.45 -1.75 1.64 4.77 -0.23 -4.88 117.00 112.53 2bw1 n LEU 166 Ca 0.12 -0.22 -0.16 0.00 -0.03 0.00 0.00 56.01 55.72 2bw1 n LEU 166 Cb 0.14 -0.14 -0.01 0.00 -2.33 0.00 0.00 43.42 41.07 2bw1 n LEU 166 CO 0.34 0.10 -0.20 0.61 -1.33 0.00 0.00 177.39 176.92 2bw1 n GLY 167 N 0.43 -0.09 3.28 -0.72 0.00 -0.23 -4.99 105.19 102.87 2bw1 n GLY 167 Ca 0.01 -0.22 -0.16 0.00 0.00 0.00 0.00 46.02 45.65 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 -4.64 1.14 0.77 1.61 -0.21 -0.03 -5.00 119.66 113.31 2bw1 s GLN 168 Ca 0.00 -1.47 -0.11 0.00 0.02 0.00 0.00 55.36 53.80 2bw1 s GLN 168 Cb 0.00 -0.82 0.05 0.00 1.00 0.00 0.00 33.01 33.24 2bw1 s GLN 168 CO 0.00 0.12 1.08 0.00 -2.12 0.00 0.00 175.29 174.38 2bw1 s ALA 169 N -3.06 2.32 0.24 6.09 0.00 -1.26 -3.24 121.76 122.84 2bw1 s ALA 169 Ca 0.18 -0.03 -0.06 0.00 0.00 0.00 0.00 51.96 52.04 2bw1 s ALA 169 Cb 0.01 -3.16 0.24 0.00 0.00 0.00 0.00 23.12 20.20 2bw1 s ALA 169 CO 0.03 -1.63 1.89 -1.35 0.00 0.00 0.00 175.76 174.69 2bw1 h PRO 170 N -1.02 1.29 -6.13 0.00 0.11 -1.87 -3.45 132.00 120.92 2bw1 h PRO 170 Ca -0.46 -0.12 -0.42 0.00 0.11 0.00 0.00 66.00 65.11 2bw1 h PRO 170 Cb 1.25 -0.27 0.05 0.00 0.11 0.00 0.00 31.00 32.14 2bw1 h PRO 170 CO 0.57 0.90 -0.85 1.63 -0.21 0.00 0.00 178.00 180.04 2bw1 n LYS 171 N -4.35 -4.37 0.00 1.05 5.02 -1.26 -4.87 118.16 109.38 2bw1 n LYS 171 Ca 0.11 0.59 0.03 0.00 -2.02 0.00 0.00 58.31 57.02 2bw1 n LYS 171 Cb 0.06 -5.05 0.18 0.00 -0.02 0.00 0.00 35.03 30.20 2bw1 n LYS 171 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16