#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2yy0 h SER 43 N 0.00 0.41 -0.07 1.20 4.64 -2.05 0.23 113.55 117.91 2yy0 h SER 43 Ca 0.00 -0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 2yy0 h SER 43 Cb 0.00 -0.09 -0.00 0.00 -0.31 0.00 0.00 62.40 62.00 2yy0 h SER 43 CO 0.00 0.27 0.01 0.00 -0.87 0.00 0.00 176.83 176.24 2yy0 h ALA 44 N 1.73 0.10 -0.49 5.18 0.00 -2.05 -1.78 119.26 121.95 2yy0 h ALA 44 Ca 0.21 -0.16 -0.09 0.00 0.00 0.00 0.00 54.91 54.88 2yy0 h ALA 44 Cb 0.24 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 2yy0 h ALA 44 CO -0.05 -0.24 -0.04 -0.07 0.00 0.00 0.00 179.25 178.84 2yy0 h LEU 45 N -0.14 0.82 0.42 0.00 3.38 -1.79 -2.15 115.31 115.85 2yy0 h LEU 45 Ca 0.02 -0.22 -0.01 0.00 0.09 0.00 0.00 57.88 57.76 2yy0 h LEU 45 Cb 0.31 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 2yy0 h LEU 45 CO 0.00 0.91 -0.29 0.44 0.09 0.00 0.00 178.44 179.59 2yy0 h ASP 46 N 0.77 -0.75 -0.83 -0.43 5.19 -0.49 0.24 116.42 120.14 2yy0 h ASP 46 Ca 0.14 0.05 0.11 0.00 -0.62 0.00 0.00 57.03 56.71 2yy0 h ASP 46 Cb 0.53 0.23 -0.08 0.00 0.18 0.00 0.00 39.33 40.19 2yy0 h ASP 46 CO 0.03 -0.45 0.45 0.15 -3.12 0.00 0.00 179.24 176.30 2yy0 h PHE 47 N -0.69 0.81 -0.54 4.55 3.04 -1.23 -0.85 116.94 122.04 2yy0 h PHE 47 Ca -0.04 0.03 -0.01 0.00 3.98 0.00 0.00 57.97 61.93 2yy0 h PHE 47 Cb 0.59 -0.24 -0.03 0.00 2.56 0.00 0.00 35.95 38.83 2yy0 h PHE 47 CO -0.12 0.28 0.29 1.25 -2.02 0.00 0.00 178.31 177.99 2yy0 h LEU 48 N 0.72 0.67 -2.21 0.59 5.85 -0.76 -1.78 115.31 118.39 2yy0 h LEU 48 Ca 0.42 -0.09 -0.01 0.00 0.84 0.00 0.00 57.88 59.03 2yy0 h LEU 48 Cb 0.47 -0.17 -0.00 0.00 0.37 0.00 0.00 40.66 41.32 2yy0 h LEU 48 CO -0.29 0.57 -0.05 0.50 -0.34 0.00 0.00 178.44 178.83 2yy0 h LYS 49 N 0.72 0.00 0.04 1.25 3.64 0.86 -2.67 116.57 120.40 2yy0 h LYS 49 Ca 0.19 0.00 -0.32 0.00 -1.27 0.00 0.00 60.65 59.25 2yy0 h LYS 49 Cb 0.05 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 31.83 2yy0 h LYS 49 CO -0.03 0.05 -1.81 0.72 -2.27 0.00 0.00 179.45 176.11 2yy0 n HIS 50 N -3.86 1.04 0.26 1.91 8.25 -0.79 -4.15 115.22 117.89 2yy0 n HIS 50 Ca -0.03 0.32 0.05 0.00 -0.26 0.00 0.00 57.72 57.81 2yy0 n HIS 50 Cb 0.14 -1.17 0.21 0.00 1.12 0.00 0.00 29.99 30.29 2yy0 n HIS 50 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 2yy0 n HIS 51 N -3.16 0.90 -4.54 4.41 8.25 -0.70 -4.83 115.22 115.55 2yy0 n HIS 51 Ca -0.22 -0.35 -0.21 0.00 -0.26 0.00 0.00 57.72 56.68 2yy0 n HIS 51 Cb 1.05 -0.18 -0.14 0.00 1.12 0.00 0.00 29.99 31.84 2yy0 n HIS 51 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2yy0 s LEU 52 N -1.30 2.08 0.00 2.41 1.02 -1.03 -5.04 118.68 116.82 2yy0 s LEU 52 Ca 0.30 -0.33 0.00 0.00 0.02 0.00 0.00 54.13 54.12 2yy0 s LEU 52 Cb 0.20 -0.68 0.00 0.00 0.02 0.00 0.00 46.19 45.72 2yy0 s LEU 52 CO 0.14 0.12 0.00 0.61 0.02 0.00 0.00 176.35 177.24 2yy0 n GLY 53 N 2.42 0.50 3.61 -3.19 0.00 -1.26 -4.92 105.19 102.35 2yy0 n GLY 53 Ca -0.16 -2.25 -0.43 0.00 0.00 0.00 0.00 46.02 43.18 2yy0 n GLY 53 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2yy0 s ALA 54 N -1.89 3.02 1.09 4.61 0.00 -1.26 -4.98 121.76 122.34 2yy0 s ALA 54 Ca 0.00 0.23 -0.12 0.00 0.00 0.00 0.00 51.96 52.07 2yy0 s ALA 54 Cb 0.00 -3.95 0.24 0.00 0.00 0.00 0.00 23.12 19.41 2yy0 s ALA 54 CO 0.00 -2.38 1.06 0.00 0.00 0.00 0.00 175.76 174.43 2yy0 s ALA 55 N 6.09 0.16 -0.18 0.00 0.00 -1.26 -4.95 121.76 121.63 2yy0 s ALA 55 Ca 0.73 -0.17 -0.25 0.00 0.00 0.00 0.00 51.96 52.27 2yy0 s ALA 55 Cb -0.21 -3.21 -0.01 0.00 0.00 0.00 0.00 23.12 19.68 2yy0 s ALA 55 CO 0.32 -3.41 0.85 0.99 0.00 0.00 0.00 175.76 174.51 2yy0 s THR 56 N -2.66 4.87 0.31 0.00 2.01 -1.26 -5.01 115.64 113.90 2yy0 s THR 56 Ca 0.67 1.66 -0.29 0.00 0.31 0.00 0.00 61.69 64.04 2yy0 s THR 56 Cb -0.22 -4.15 -0.11 0.00 0.01 0.00 0.00 72.50 68.03 2yy0 s THR 56 CO 0.62 0.01 1.47 -2.84 -0.69 0.00 0.00 174.62 173.18 2yy0 s PRO 57 N 2.24 4.20 -0.37 4.92 0.02 -1.26 -4.87 135.00 139.88 2yy0 s PRO 57 Ca 0.39 2.44 -0.28 0.00 0.02 0.00 0.00 61.00 63.57 2yy0 s PRO 57 Cb -0.16 -3.04 -0.04 0.00 0.02 0.00 0.00 34.50 31.28 2yy0 s PRO 57 CO 0.12 -0.47 2.04 -1.21 -0.33 0.00 0.00 177.00 177.16 2yy0 s GLU 58 N -1.19 2.94 -0.22 5.54 8.01 -1.26 -4.95 118.70 127.56 2yy0 s GLU 58 Ca 0.56 1.48 -0.21 0.00 0.01 0.00 0.00 54.97 56.81 2yy0 s GLU 58 Cb -0.44 -4.35 -0.02 0.00 -4.31 0.00 0.00 34.13 25.01 2yy0 s GLU 58 CO 0.52 -2.33 0.65 1.21 0.01 0.00 0.00 175.26 175.32 2yy0 s ASN 59 N 8.17 6.66 0.49 -0.19 3.84 -1.26 -4.96 114.94 127.69 2yy0 s ASN 59 Ca 0.87 0.81 0.14 0.00 0.21 0.00 0.00 52.86 54.89 2yy0 s ASN 59 Cb -0.23 -2.35 1.16 0.00 -0.55 0.00 0.00 41.25 39.28 2yy0 s ASN 59 CO 0.31 -0.33 2.11 -0.65 -2.79 0.00 0.00 177.10 175.75 2yy0 h PRO 60 N 7.65 0.16 -0.36 0.43 0.11 -2.00 -2.37 132.00 135.62 2yy0 h PRO 60 Ca -0.29 -0.01 -0.15 0.00 0.11 0.00 0.00 66.00 65.66 2yy0 h PRO 60 Cb 1.13 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 32.20 2yy0 h PRO 60 CO 0.78 0.10 -0.38 1.49 -0.21 0.00 0.00 178.00 179.79 2yy0 h GLU 61 N 0.16 0.89 -0.58 1.05 4.57 -2.00 -2.23 114.58 116.45 2yy0 h GLU 61 Ca 0.06 -0.48 -0.09 0.00 -1.18 0.00 0.00 59.36 57.67 2yy0 h GLU 61 Cb 0.05 0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 28.64 2yy0 h GLU 61 CO -0.01 1.13 0.02 0.82 -1.18 0.00 0.00 179.01 179.78 2yy0 h ILE 62 N 0.70 1.26 -0.73 2.32 2.04 -1.86 -1.89 117.51 119.35 2yy0 h ILE 62 Ca 0.05 -1.11 -0.05 0.00 1.00 0.00 0.00 64.86 64.75 2yy0 h ILE 62 Cb 0.97 0.83 -0.03 0.00 -0.74 0.00 0.00 36.82 37.85 2yy0 h ILE 62 CO 0.09 0.40 0.27 -0.33 0.00 0.00 0.00 178.15 178.59 2yy0 h GLU 63 N 0.91 1.11 0.85 2.37 5.08 -1.39 -0.26 114.58 123.26 2yy0 h GLU 63 Ca 0.17 -0.22 -0.04 0.00 -1.00 0.00 0.00 59.36 58.27 2yy0 h GLU 63 Cb 0.53 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.61 2yy0 h GLU 63 CO 0.03 0.93 -0.47 -0.07 -1.00 0.00 0.00 179.01 178.43 2yy0 h LEU 64 N 1.07 -1.14 -0.85 1.33 3.38 -1.18 -1.77 115.31 116.13 2yy0 h LEU 64 Ca 0.24 0.05 0.16 0.00 0.09 0.00 0.00 57.88 58.43 2yy0 h LEU 64 Cb 0.25 0.32 -0.10 0.00 0.09 0.00 0.00 40.66 41.21 2yy0 h LEU 64 CO -0.02 -0.75 0.42 -0.07 0.09 0.00 0.00 178.44 178.12 2yy0 h LEU 65 N -1.22 0.48 -1.01 1.67 3.38 -1.23 0.34 115.31 117.72 2yy0 h LEU 65 Ca -0.12 0.11 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 2yy0 h LEU 65 Cb 0.95 0.04 -0.04 0.00 0.09 0.00 0.00 40.66 41.70 2yy0 h LEU 65 CO 0.15 0.17 0.50 0.03 0.09 0.00 0.00 178.44 179.39 2yy0 h ARG 66 N 0.57 1.19 0.00 1.13 3.08 -0.90 0.14 114.38 119.59 2yy0 h ARG 66 Ca 0.48 -0.12 -0.09 0.00 0.07 0.00 0.00 59.98 60.32 2yy0 h ARG 66 Cb 0.74 -0.24 -0.01 0.00 0.08 0.00 0.00 29.97 30.53 2yy0 h ARG 66 CO -0.40 0.85 -0.44 -0.07 -1.07 0.00 0.00 179.97 178.84 2yy0 h LEU 67 N 1.20 0.00 -0.17 3.04 3.38 0.46 -0.85 115.31 122.38 2yy0 h LEU 67 Ca 0.31 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 58.05 2yy0 h LEU 67 Cb -0.02 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.74 2yy0 h LEU 67 CO -0.05 0.44 -0.85 -0.33 0.09 0.00 0.00 178.44 177.73 2yy0 h GLU 68 N 0.00 0.66 0.23 1.13 5.08 -0.07 -1.05 114.58 120.56 2yy0 h GLU 68 Ca -0.00 -0.59 -0.01 0.00 -1.00 0.00 0.00 59.36 57.75 2yy0 h GLU 68 Cb 0.89 0.14 0.00 0.00 0.50 0.00 0.00 28.75 30.28 2yy0 h GLU 68 CO 0.06 1.20 -0.11 1.25 -1.00 0.00 0.00 179.01 180.41 2yy0 h LEU 69 N 0.42 -0.26 -0.56 1.33 5.85 -0.48 0.27 115.31 121.87 2yy0 h LEU 69 Ca -0.07 -0.04 0.07 0.00 0.84 0.00 0.00 57.88 58.68 2yy0 h LEU 69 Cb 1.48 0.07 -0.06 0.00 0.37 0.00 0.00 40.66 42.52 2yy0 h LEU 69 CO 0.17 -0.13 0.25 0.00 -0.34 0.00 0.00 178.44 178.38 2yy0 h ALA 70 N 0.38 0.73 -0.03 1.25 0.00 -1.18 0.02 119.26 120.43 2yy0 h ALA 70 Ca -0.03 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2yy0 h ALA 70 Cb 0.29 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.07 2yy0 h ALA 70 CO 0.05 -0.14 0.02 1.49 0.00 0.00 0.00 179.25 180.68 2yy0 h GLU 71 N 0.46 0.04 -0.91 0.00 4.22 -0.83 -1.35 114.58 116.21 2yy0 h GLU 71 Ca 0.27 -0.00 -0.01 0.00 0.08 0.00 0.00 59.36 59.70 2yy0 h GLU 71 Cb 0.26 -0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.46 2yy0 h GLU 71 CO -0.23 0.05 0.53 1.98 -2.18 0.00 0.00 179.01 179.16 2yy0 h MET 72 N 0.02 1.24 -0.24 1.92 4.05 -0.11 -1.36 114.93 120.46 2yy0 h MET 72 Ca 0.01 -0.12 -0.07 0.00 -0.28 0.00 0.00 59.70 59.24 2yy0 h MET 72 Cb 0.02 -0.26 -0.01 0.00 -0.80 0.00 0.00 31.60 30.55 2yy0 h MET 72 CO -0.00 0.88 -0.15 -0.22 0.23 0.00 0.00 176.91 177.65 2yy0 h LYS 73 N 1.26 0.41 0.09 0.39 3.64 -0.75 -0.78 116.57 120.83 2yy0 h LYS 73 Ca 0.32 -0.12 -0.00 0.00 -1.27 0.00 0.00 60.65 59.58 2yy0 h LYS 73 Cb -0.03 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 31.75 2yy0 h LYS 73 CO -0.06 0.56 -0.04 0.93 -2.27 0.00 0.00 179.45 178.57 2yy0 h GLU 74 N 0.38 -0.11 -0.85 1.90 4.39 -0.18 -1.88 114.58 118.23 2yy0 h GLU 74 Ca 0.07 0.01 -0.00 0.00 0.34 0.00 0.00 59.36 59.78 2yy0 h GLU 74 Cb 0.49 0.03 -0.04 0.00 -0.10 0.00 0.00 28.75 29.12 2yy0 h GLU 74 CO 0.03 0.06 0.52 0.87 -1.16 0.00 0.00 179.01 179.33 2yy0 h LYS 75 N -0.27 1.15 -0.03 2.33 1.57 -1.00 -2.56 116.57 117.76 2yy0 h LYS 75 Ca -0.01 -0.10 -0.00 0.00 -1.87 0.00 0.00 60.65 58.67 2yy0 h LYS 75 Cb 0.22 -0.24 -0.00 0.00 0.08 0.00 0.00 32.23 32.29 2yy0 h LYS 75 CO 0.02 0.80 0.02 -0.92 -0.57 0.00 0.00 179.45 178.79 2yy0 h TYR 76 N 1.16 0.04 0.00 -1.35 3.20 -1.05 -2.61 116.97 116.36 2yy0 h TYR 76 Ca 0.31 -0.00 -0.02 0.00 3.14 0.00 0.00 58.73 62.16 2yy0 h TYR 76 Cb -0.06 -0.01 -0.00 0.00 1.54 0.00 0.00 36.73 38.19 2yy0 h TYR 76 CO -0.00 0.08 -0.07 0.93 -1.64 0.00 0.00 178.16 177.45 2yy0 h GLU 77 N -0.02 0.00 -0.04 1.82 4.39 -1.18 -1.58 114.58 117.98 2yy0 h GLU 77 Ca 0.01 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.70 2yy0 h GLU 77 Cb 0.05 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.70 2yy0 h GLU 77 CO -0.00 0.07 -0.00 0.00 -1.16 0.00 0.00 179.01 177.92 2yy0 h ALA 78 N 1.93 0.05 0.00 3.43 0.00 -1.11 -2.70 119.26 120.86 2yy0 h ALA 78 Ca -0.00 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.72 2yy0 h ALA 78 Cb 0.13 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 2yy0 h ALA 78 CO 0.01 -0.28 -0.12 0.97 0.00 0.00 0.00 179.25 179.84 2yy0 h ILE 79 N -0.23 0.44 -0.08 0.00 2.10 -1.13 -0.56 117.51 118.06 2yy0 h ILE 79 Ca 0.01 -0.60 -0.13 0.00 1.08 0.00 0.00 64.86 65.22 2yy0 h ILE 79 Cb 0.33 1.42 -0.01 0.00 -1.09 0.00 0.00 36.82 37.47 2yy0 h ILE 79 CO 0.00 0.11 -0.54 0.58 -1.08 0.00 0.00 178.15 177.22 2yy0 h VAL 80 N 0.00 1.37 -0.04 2.19 2.07 -1.08 0.27 116.25 121.03 2yy0 h VAL 80 Ca -0.00 -1.84 -0.01 0.00 0.82 0.00 0.00 66.70 65.67 2yy0 h VAL 80 Cb 0.41 1.91 -0.00 0.00 -1.52 0.00 0.00 31.29 32.09 2yy0 h VAL 80 CO 0.01 0.54 -0.01 -0.33 0.02 0.00 0.00 177.57 177.81 2yy0 h GLU 81 N 0.17 0.08 -0.32 1.57 4.39 -0.81 -1.33 114.58 118.33 2yy0 h GLU 81 Ca 0.00 -0.03 -0.01 0.00 0.34 0.00 0.00 59.36 59.66 2yy0 h GLU 81 Cb 1.01 -0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.64 2yy0 h GLU 81 CO 0.08 0.43 0.17 1.49 -1.16 0.00 0.00 179.01 180.02 2yy0 h GLU 82 N -0.27 0.45 -0.90 2.33 4.22 -1.22 -1.78 114.58 117.39 2yy0 h GLU 82 Ca 0.01 -0.05 0.13 0.00 0.08 0.00 0.00 59.36 59.53 2yy0 h GLU 82 Cb 0.40 -0.09 -0.07 0.00 0.50 0.00 0.00 28.75 29.49 2yy0 h GLU 82 CO 0.00 0.38 0.58 -0.97 -2.18 0.00 0.00 179.01 176.83 2yy0 h ASN 83 N 0.39 0.72 0.44 1.04 -1.24 -0.39 0.16 115.58 116.69 2yy0 h ASN 83 Ca 0.11 0.04 -0.12 0.00 0.71 0.00 0.00 56.30 57.04 2yy0 h ASN 83 Cb 0.07 -0.11 -0.01 0.00 0.73 0.00 0.00 38.32 39.00 2yy0 h ASN 83 CO -0.02 0.38 -0.54 0.11 -1.29 0.00 0.00 177.43 176.07 2yy0 h LYS 84 N 0.77 0.12 -0.18 6.67 1.57 -0.54 -2.54 116.57 122.44 2yy0 h LYS 84 Ca 0.45 -0.07 -0.10 0.00 -1.87 0.00 0.00 60.65 59.05 2yy0 h LYS 84 Cb 0.62 0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.94 2yy0 h LYS 84 CO -0.21 0.63 -0.30 0.87 -0.57 0.00 0.00 179.45 179.88 2yy0 h LYS 85 N 0.09 0.51 -0.63 3.15 1.57 0.05 -2.21 116.57 119.11 2yy0 h LYS 85 Ca -0.00 -0.32 0.06 0.00 -1.87 0.00 0.00 60.65 58.52 2yy0 h LYS 85 Cb 0.99 0.03 -0.05 0.00 0.08 0.00 0.00 32.23 33.28 2yy0 h LYS 85 CO 0.08 0.92 0.34 -0.07 -0.57 0.00 0.00 179.45 180.14 2yy0 h LEU 86 N 0.16 0.50 -1.32 2.94 3.38 -1.06 -1.30 115.31 118.61 2yy0 h LEU 86 Ca 0.01 0.03 -0.02 0.00 0.09 0.00 0.00 57.88 58.00 2yy0 h LEU 86 Cb 0.88 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.54 2yy0 h LEU 86 CO 0.07 0.32 0.23 0.11 0.09 0.00 0.00 178.44 179.26 2yy0 h LYS 87 N 0.63 0.69 -0.64 1.13 1.57 -1.38 -1.94 116.57 116.64 2yy0 h LYS 87 Ca 0.28 -0.08 -0.07 0.00 -1.87 0.00 0.00 60.65 58.91 2yy0 h LYS 87 Cb 0.18 -0.13 -0.03 0.00 0.08 0.00 0.00 32.23 32.34 2yy0 h LYS 87 CO -0.18 0.55 0.12 0.00 -0.57 0.00 0.00 179.45 179.37 2yy0 h ALA 88 N 1.56 0.85 -0.18 3.86 0.00 -0.62 -2.45 119.26 122.28 2yy0 h ALA 88 Ca 0.17 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 2yy0 h ALA 88 Cb 0.09 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 2yy0 h ALA 88 CO -0.02 0.59 0.05 0.87 0.00 0.00 0.00 179.25 180.74 2yy0 h LYS 89 N 0.96 0.28 -0.27 0.00 1.57 -0.64 -2.68 116.57 115.78 2yy0 h LYS 89 Ca 0.20 -0.06 0.06 0.00 -1.87 0.00 0.00 60.65 58.97 2yy0 h LYS 89 Cb 0.41 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.66 2yy0 h LYS 89 CO 0.01 0.39 0.19 -0.07 -0.57 0.00 0.00 179.45 179.40 2yy0 h LEU 90 N 0.11 0.09 -1.75 2.94 3.38 -1.28 0.28 115.31 119.07 2yy0 h LEU 90 Ca 0.06 -0.00 0.08 0.00 0.09 0.00 0.00 57.88 58.11 2yy0 h LEU 90 Cb 0.23 -0.02 -0.03 0.00 0.09 0.00 0.00 40.66 40.94 2yy0 h LEU 90 CO -0.00 0.06 0.32 0.00 0.09 0.00 0.00 178.44 178.91 2yy0 h ALA 91 N 1.86 2.06 -0.45 1.53 0.00 -1.08 -0.51 119.26 122.67 2yy0 h ALA 91 Ca 0.12 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 2yy0 h ALA 91 Cb 0.36 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 2yy0 h ALA 91 CO -0.01 -0.16 0.22 1.96 0.00 0.00 0.00 179.25 181.25 2yy0 h GLN 92 N 0.29 0.62 0.00 0.00 4.20 -0.96 -3.44 115.11 115.82 2yy0 h GLN 92 Ca 0.21 -0.07 0.00 0.00 0.06 0.00 0.00 58.65 58.86 2yy0 h GLN 92 Cb 0.47 -0.13 0.00 0.00 0.30 0.00 0.00 27.48 28.12 2yy0 h GLN 92 CO -0.05 0.48 0.00 0.66 -0.67 0.00 0.00 178.83 179.26 2yy0 n TYR 93 N -4.40 -1.58 -0.52 2.96 4.02 -0.20 -5.17 117.16 112.27 2yy0 n TYR 93 Ca 0.03 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.92 2yy0 n TYR 93 Cb 0.12 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.44 2yy0 n TYR 93 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 176.86 176.24