#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 0.01 0.49 0.53 0.87 -2.05 0.01 113.55 113.41 2yy0 h SER 43 Ca 0.00 -0.49 -0.02 0.00 -1.23 0.00 0.00 61.79 60.04 2yy0 h SER 43 Cb 0.00 -0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 61.95 2yy0 h SER 43 CO 0.00 0.50 -0.10 0.00 -0.53 0.00 0.00 176.83 176.70 2yy0 h ALA 44 N 0.51 1.18 0.18 6.23 0.00 -2.05 0.30 119.26 125.60 2yy0 h ALA 44 Ca 0.00 -0.09 -0.31 0.00 0.00 0.00 0.00 54.91 54.51 2yy0 h ALA 44 Cb 0.50 -0.02 0.02 0.00 0.00 0.00 0.00 17.79 18.30 2yy0 h ALA 44 CO 0.00 0.13 -1.35 1.25 0.00 0.00 0.00 179.25 179.28 2yy0 h LEU 45 N 0.00 0.70 -0.87 0.00 6.46 -1.96 -2.36 115.31 117.28 2yy0 h LEU 45 Ca -0.00 -0.72 -0.12 0.00 -0.12 0.00 0.00 57.88 56.92 2yy0 h LEU 45 Cb 0.38 -0.23 -0.02 0.00 -0.73 0.00 0.00 40.66 40.06 2yy0 h LEU 45 CO 0.01 1.56 -0.55 -0.78 -0.62 0.00 0.00 178.44 178.06 2yy0 h ASP 46 N 0.15 0.05 -0.55 1.25 -0.00 -0.02 -1.53 116.42 115.75 2yy0 h ASP 46 Ca -0.20 -0.02 -0.11 0.00 -0.00 0.00 0.00 57.03 56.70 2yy0 h ASP 46 Cb 2.04 -0.01 -0.02 0.00 -0.00 0.00 0.00 39.33 41.34 2yy0 h ASP 46 CO 0.24 0.59 -0.07 0.15 -0.00 0.00 0.00 179.24 180.15 2yy0 h PHE 47 N 0.03 1.13 -0.28 0.28 3.04 -0.41 0.31 116.94 121.05 2yy0 h PHE 47 Ca -0.00 -0.22 -0.15 0.00 3.98 0.00 0.00 57.97 61.58 2yy0 h PHE 47 Cb 0.98 -0.29 -0.01 0.00 2.56 0.00 0.00 35.95 39.20 2yy0 h PHE 47 CO 0.00 1.04 -0.43 1.25 -2.02 0.00 0.00 178.31 178.15 2yy0 h LEU 48 N 0.91 0.74 -0.61 0.59 5.85 -1.17 -1.63 115.31 119.99 2yy0 h LEU 48 Ca 0.15 -0.35 -0.13 0.00 0.84 0.00 0.00 57.88 58.39 2yy0 h LEU 48 Cb 0.63 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.44 2yy0 h LEU 48 CO 0.04 1.07 -0.32 0.11 -0.34 0.00 0.00 178.44 179.00 2yy0 h LYS 49 N 0.56 0.75 -0.24 1.25 1.79 -1.04 -2.41 116.57 117.22 2yy0 h LYS 49 Ca 0.04 -0.35 -0.02 0.00 -2.18 0.00 0.00 60.65 58.14 2yy0 h LYS 49 Cb 0.98 -0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 31.60 2yy0 h LYS 49 CO 0.09 0.96 0.07 1.25 -1.08 0.00 0.00 179.45 180.74 2yy0 h HIS 50 N 0.63 0.33 0.00 -1.35 2.76 -0.04 -1.72 115.15 115.76 2yy0 h HIS 50 Ca 0.07 -0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.23 2yy0 h HIS 50 Cb 0.85 -0.11 0.00 0.00 1.55 0.00 0.00 27.41 29.71 2yy0 h HIS 50 CO 0.04 0.30 0.00 0.72 -1.30 0.00 0.00 177.93 177.69 2yy0 n HIS 51 N -4.41 0.00 -2.90 5.26 8.25 -0.64 -2.98 115.22 117.79 2yy0 n HIS 51 Ca 0.01 0.00 -0.12 0.00 -0.26 0.00 0.00 57.72 57.35 2yy0 n HIS 51 Cb 0.15 -0.01 0.00 0.00 1.12 0.00 0.00 29.99 31.25 2yy0 n HIS 51 CO 0.00 0.00 0.00 1.47 0.64 0.00 0.00 176.34 178.45 2yy0 n LEU 52 N -0.24 -2.27 -4.80 2.41 -0.00 -0.65 -5.08 117.00 106.37 2yy0 n LEU 52 Ca 0.00 -3.55 -0.25 0.00 -0.00 0.00 0.00 56.01 52.21 2yy0 n LEU 52 Cb 0.02 0.75 -0.05 0.00 -0.00 0.00 0.00 43.42 44.14 2yy0 n LEU 52 CO 0.00 1.98 -0.09 -0.83 -0.00 0.00 0.00 177.39 178.45 2yy0 s GLY 53 N -0.64 2.37 -0.25 1.47 0.00 -1.16 -4.98 107.32 104.13 2yy0 s GLY 53 Ca 0.32 -1.73 -0.11 0.00 0.00 0.00 0.00 44.72 43.19 2yy0 s GLY 53 CO -0.16 -1.91 -0.15 0.00 0.00 0.00 0.00 173.10 170.88 2yy0 n ALA 54 N -1.41 1.14 -1.49 3.20 0.00 -1.26 -4.90 120.51 115.78 2yy0 n ALA 54 Ca -0.02 -0.93 -0.41 0.00 0.00 0.00 0.00 53.44 52.07 2yy0 n ALA 54 Cb 0.64 -0.13 -0.12 0.00 0.00 0.00 0.00 19.45 19.84 2yy0 n ALA 54 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2yy0 n ALA 55 N -3.75 0.40 -1.42 0.00 0.00 -1.26 -4.22 120.51 110.27 2yy0 n ALA 55 Ca -0.46 -0.38 0.00 0.00 0.00 0.00 0.00 53.44 52.60 2yy0 n ALA 55 Cb 0.89 -2.45 0.00 0.00 0.00 0.00 0.00 19.45 17.89 2yy0 n ALA 55 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2yy0 n THR 56 N 7.54 0.00 -1.75 0.00 -2.24 -1.26 -4.83 114.28 111.74 2yy0 n THR 56 Ca 0.59 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.95 2yy0 n THR 56 Cb 0.13 -0.58 -0.03 0.00 -2.10 0.00 0.00 70.33 67.75 2yy0 n THR 56 CO 0.00 0.00 0.00 -2.84 -0.57 0.00 0.00 175.07 171.66 2yy0 s PRO 57 N 0.00 4.13 -0.36 -0.78 0.02 -1.26 -4.99 135.00 131.77 2yy0 s PRO 57 Ca 0.00 2.59 0.01 0.00 0.02 0.00 0.00 61.00 63.61 2yy0 s PRO 57 Cb 0.00 -3.08 0.14 0.00 0.02 0.00 0.00 34.50 31.59 2yy0 s PRO 57 CO 0.00 -0.73 0.24 -1.21 -0.33 0.00 0.00 177.00 174.97 2yy0 s GLU 58 N 1.04 0.57 0.14 5.54 0.41 -1.26 -5.05 118.70 120.10 2yy0 s GLU 58 Ca 0.74 -1.28 0.05 0.00 -0.41 0.00 0.00 54.97 54.07 2yy0 s GLU 58 Cb -0.49 -1.21 -0.04 0.00 -1.78 0.00 0.00 34.13 30.61 2yy0 s GLU 58 CO 0.33 -1.21 -0.11 0.54 -0.49 0.00 0.00 175.26 174.32 2yy0 s ASN 59 N 1.10 1.85 0.30 -0.19 2.20 -1.26 -5.05 114.94 113.89 2yy0 s ASN 59 Ca 0.18 -0.96 0.04 0.00 -0.94 0.00 0.00 52.86 51.18 2yy0 s ASN 59 Cb -0.21 -0.03 0.77 0.00 -2.00 0.00 0.00 41.25 39.78 2yy0 s ASN 59 CO -0.00 -0.28 1.66 -0.65 -2.94 0.00 0.00 177.10 174.89 2yy0 h PRO 60 N 2.94 0.27 -0.67 3.55 0.11 -2.00 -0.74 132.00 135.46 2yy0 h PRO 60 Ca -0.37 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.71 2yy0 h PRO 60 Cb 1.19 -0.06 -0.03 0.00 0.11 0.00 0.00 31.00 32.21 2yy0 h PRO 60 CO 0.60 0.18 0.37 1.49 -0.21 0.00 0.00 178.00 180.43 2yy0 h GLU 61 N 0.28 0.92 -0.12 1.05 4.57 -2.00 -2.34 114.58 116.95 2yy0 h GLU 61 Ca 0.58 -0.10 -0.12 0.00 -1.18 0.00 0.00 59.36 58.55 2yy0 h GLU 61 Cb 1.18 -0.19 -0.01 0.00 -0.16 0.00 0.00 28.75 29.57 2yy0 h GLU 61 CO -0.61 0.68 -0.43 0.82 -1.18 0.00 0.00 179.01 178.28 2yy0 h ILE 62 N 0.93 1.32 -0.23 2.32 2.04 -1.55 -2.23 117.51 120.11 2yy0 h ILE 62 Ca 0.24 -1.59 -0.19 0.00 1.00 0.00 0.00 64.86 64.32 2yy0 h ILE 62 Cb 0.02 1.71 0.00 0.00 -0.74 0.00 0.00 36.82 37.81 2yy0 h ILE 62 CO -0.04 0.48 -0.61 -0.33 0.00 0.00 0.00 178.15 177.64 2yy0 h GLU 63 N 0.23 0.79 0.13 2.37 4.39 -1.17 -1.89 114.58 119.43 2yy0 h GLU 63 Ca 0.02 -0.54 -0.01 0.00 0.34 0.00 0.00 59.36 59.17 2yy0 h GLU 63 Cb 0.86 0.08 0.00 0.00 -0.10 0.00 0.00 28.75 29.60 2yy0 h GLU 63 CO 0.07 1.17 -0.06 1.25 -1.16 0.00 0.00 179.01 180.28 2yy0 h LEU 64 N 0.59 -0.15 -0.99 1.33 5.85 -1.30 -0.59 115.31 120.06 2yy0 h LEU 64 Ca -0.01 -0.02 0.07 0.00 0.84 0.00 0.00 57.88 58.76 2yy0 h LEU 64 Cb 1.22 0.04 -0.07 0.00 0.37 0.00 0.00 40.66 42.22 2yy0 h LEU 64 CO 0.13 -0.07 0.64 -0.07 -0.34 0.00 0.00 178.44 178.72 2yy0 h LEU 65 N -0.20 1.01 -0.67 2.25 3.38 -1.35 0.66 115.31 120.39 2yy0 h LEU 65 Ca -0.02 0.01 -0.08 0.00 0.09 0.00 0.00 57.88 57.89 2yy0 h LEU 65 Cb 0.16 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.68 2yy0 h LEU 65 CO 0.03 0.63 0.12 0.03 0.09 0.00 0.00 178.44 179.33 2yy0 h ARG 66 N 1.14 1.11 -0.52 1.13 3.08 -0.99 0.56 114.38 119.88 2yy0 h ARG 66 Ca 0.44 -0.30 -0.12 0.00 0.07 0.00 0.00 59.98 60.07 2yy0 h ARG 66 Cb 0.20 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 30.11 2yy0 h ARG 66 CO -0.18 1.01 -0.12 1.25 -1.07 0.00 0.00 179.97 180.86 2yy0 h LEU 67 N 1.04 1.02 -0.81 3.04 5.85 -0.48 0.21 115.31 125.17 2yy0 h LEU 67 Ca 0.21 -0.36 -0.11 0.00 0.84 0.00 0.00 57.88 58.46 2yy0 h LEU 67 Cb 0.44 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.18 2yy0 h LEU 67 CO 0.01 1.14 -0.31 -0.33 -0.34 0.00 0.00 178.44 178.62 2yy0 h GLU 68 N 0.88 0.54 0.00 1.25 5.08 -0.58 0.37 114.58 122.11 2yy0 h GLU 68 Ca 0.13 -0.23 -0.10 0.00 -1.00 0.00 0.00 59.36 58.16 2yy0 h GLU 68 Cb 0.69 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.91 2yy0 h GLU 68 CO 0.05 0.78 -0.49 1.25 -1.00 0.00 0.00 179.01 179.61 2yy0 h LEU 69 N 0.46 0.00 -0.06 1.33 5.85 -0.57 -1.28 115.31 121.04 2yy0 h LEU 69 Ca 0.06 0.00 -0.12 0.00 0.84 0.00 0.00 57.88 58.66 2yy0 h LEU 69 Cb 0.76 0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.80 2yy0 h LEU 69 CO 0.06 0.49 -0.44 0.00 -0.34 0.00 0.00 178.44 178.21 2yy0 h ALA 70 N 1.51 0.14 -0.86 1.25 0.00 -0.39 -1.69 119.26 119.21 2yy0 h ALA 70 Ca -0.00 -0.49 -0.01 0.00 0.00 0.00 0.00 54.91 54.40 2yy0 h ALA 70 Cb 1.07 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.83 2yy0 h ALA 70 CO 0.06 0.28 0.49 0.93 0.00 0.00 0.00 179.25 181.02 2yy0 h GLU 71 N -0.07 1.19 -0.18 0.00 5.08 -0.82 -0.40 114.58 119.38 2yy0 h GLU 71 Ca -0.04 -0.12 -0.14 0.00 -1.00 0.00 0.00 59.36 58.06 2yy0 h GLU 71 Cb 1.11 -0.24 -0.01 0.00 0.50 0.00 0.00 28.75 30.11 2yy0 h GLU 71 CO 0.09 0.85 -0.49 1.98 -1.00 0.00 0.00 179.01 180.44 2yy0 h MET 72 N 1.20 0.47 0.00 2.33 4.05 -1.24 -2.18 114.93 119.57 2yy0 h MET 72 Ca 0.31 -0.27 -0.10 0.00 -0.28 0.00 0.00 59.70 59.36 2yy0 h MET 72 Cb -0.01 0.02 -0.01 0.00 -0.80 0.00 0.00 31.60 30.80 2yy0 h MET 72 CO -0.05 0.86 -0.45 -0.22 0.23 0.00 0.00 176.91 177.28 2yy0 h LYS 73 N 0.38 0.00 -0.01 0.39 1.63 -0.69 -1.91 116.57 116.35 2yy0 h LYS 73 Ca 0.02 0.00 -0.03 0.00 -0.85 0.00 0.00 60.65 59.79 2yy0 h LYS 73 Cb 1.00 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.63 2yy0 h LYS 73 CO 0.09 0.45 -0.11 1.49 -3.45 0.00 0.00 179.45 177.92 2yy0 h GLU 74 N 0.00 0.09 -0.62 1.90 4.81 -0.84 -1.81 114.58 118.11 2yy0 h GLU 74 Ca -0.00 -0.09 0.02 0.00 -0.13 0.00 0.00 59.36 59.16 2yy0 h GLU 74 Cb 0.84 0.02 -0.04 0.00 0.63 0.00 0.00 28.75 30.20 2yy0 h GLU 74 CO 0.06 0.79 0.39 0.87 -0.73 0.00 0.00 179.01 180.39 2yy0 h LYS 75 N -0.57 0.75 -0.67 1.92 1.57 -1.42 -1.41 116.57 116.74 2yy0 h LYS 75 Ca -0.01 -0.05 0.02 0.00 -1.87 0.00 0.00 60.65 58.74 2yy0 h LYS 75 Cb 0.82 -0.17 -0.04 0.00 0.08 0.00 0.00 32.23 32.92 2yy0 h LYS 75 CO 0.02 0.50 0.43 -0.92 -0.57 0.00 0.00 179.45 178.91 2yy0 h TYR 76 N 0.77 0.82 0.00 -1.35 5.03 -1.35 -2.76 116.97 118.12 2yy0 h TYR 76 Ca 0.25 0.02 -0.13 0.00 2.58 0.00 0.00 58.73 61.45 2yy0 h TYR 76 Cb 0.00 -0.27 -0.02 0.00 1.55 0.00 0.00 36.73 37.99 2yy0 h TYR 76 CO -0.05 0.49 -0.60 0.93 -1.32 0.00 0.00 178.16 177.61 2yy0 h GLU 77 N 0.87 0.00 -0.79 1.82 4.39 -1.00 -2.65 114.58 117.22 2yy0 h GLU 77 Ca 0.26 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.94 2yy0 h GLU 77 Cb -0.05 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 28.57 2yy0 h GLU 77 CO -0.08 0.60 0.40 0.00 -1.16 0.00 0.00 179.01 178.78 2yy0 h ALA 78 N 1.40 1.02 -0.06 3.43 0.00 -0.99 -2.27 119.26 121.79 2yy0 h ALA 78 Ca -0.01 -0.14 -0.23 0.00 0.00 0.00 0.00 54.91 54.53 2yy0 h ALA 78 Cb 1.23 -0.31 0.01 0.00 0.00 0.00 0.00 17.79 18.72 2yy0 h ALA 78 CO 0.08 0.56 -0.90 0.82 0.00 0.00 0.00 179.25 179.81 2yy0 h ILE 79 N 1.11 1.32 0.00 0.00 2.04 -1.42 -1.76 117.51 118.81 2yy0 h ILE 79 Ca 0.28 -2.20 -0.02 0.00 1.00 0.00 0.00 64.86 63.91 2yy0 h ILE 79 Cb 0.08 2.24 -0.00 0.00 -0.74 0.00 0.00 36.82 38.39 2yy0 h ILE 79 CO -0.04 0.68 -0.11 -0.37 0.00 0.00 0.00 178.15 178.30 2yy0 h VAL 80 N 0.38 0.79 -0.06 1.67 -1.51 -1.40 0.33 116.25 116.45 2yy0 h VAL 80 Ca -0.08 -0.44 -0.08 0.00 -1.23 0.00 0.00 66.70 64.87 2yy0 h VAL 80 Cb 1.53 1.26 0.00 0.00 -2.13 0.00 0.00 31.29 31.95 2yy0 h VAL 80 CO 0.17 0.11 -0.28 -0.08 -1.23 0.00 0.00 177.57 176.26 2yy0 h GLU 81 N 0.00 0.30 -0.35 5.19 4.57 -1.25 -2.43 114.58 120.61 2yy0 h GLU 81 Ca -0.00 -0.24 0.00 0.00 -1.18 0.00 0.00 59.36 57.94 2yy0 h GLU 81 Cb 0.25 0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 28.87 2yy0 h GLU 81 CO 0.01 0.88 0.23 0.93 -1.18 0.00 0.00 179.01 179.89 2yy0 h GLU 82 N -0.20 0.46 -0.02 1.92 5.08 -0.26 -1.34 114.58 120.21 2yy0 h GLU 82 Ca -0.02 -0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 58.30 2yy0 h GLU 82 Cb 0.93 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 30.07 2yy0 h GLU 82 CO 0.06 0.30 -0.07 -0.91 -1.00 0.00 0.00 179.01 177.40 2yy0 h ASN 83 N 0.47 0.03 0.23 1.42 -0.26 -0.46 -0.35 115.58 116.66 2yy0 h ASN 83 Ca 0.13 -0.00 -0.01 0.00 -0.56 0.00 0.00 56.30 55.86 2yy0 h ASN 83 Cb -0.05 -0.01 0.00 0.00 -1.06 0.00 0.00 38.32 37.20 2yy0 h ASN 83 CO -0.03 0.10 -0.11 0.50 -1.06 0.00 0.00 177.43 176.83 2yy0 h LYS 84 N 0.03 -0.29 -0.67 0.81 3.64 -0.75 -1.31 116.57 118.03 2yy0 h LYS 84 Ca 0.01 0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.39 2yy0 h LYS 84 Cb 0.14 0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 31.99 2yy0 h LYS 84 CO 0.01 -0.08 0.37 0.87 -2.27 0.00 0.00 179.45 178.35 2yy0 h LYS 85 N -0.47 0.94 -0.84 1.90 1.57 -0.74 -1.95 116.57 116.98 2yy0 h LYS 85 Ca -0.03 -0.11 0.02 0.00 -1.87 0.00 0.00 60.65 58.66 2yy0 h LYS 85 Cb 0.35 -0.18 -0.04 0.00 0.08 0.00 0.00 32.23 32.43 2yy0 h LYS 85 CO 0.05 0.71 0.55 -0.07 -0.57 0.00 0.00 179.45 180.12 2yy0 h LEU 86 N 0.92 0.93 -0.22 2.94 4.07 -0.99 0.95 115.31 123.91 2yy0 h LEU 86 Ca 0.24 -0.02 0.00 0.00 0.08 0.00 0.00 57.88 58.18 2yy0 h LEU 86 Cb 0.04 -0.23 0.00 0.00 1.08 0.00 0.00 40.66 41.56 2yy0 h LEU 86 CO -0.04 0.66 0.00 0.29 -1.08 0.00 0.00 178.44 178.27 2yy0 n LYS 87 N -4.42 0.16 -0.01 1.13 5.02 -0.50 -0.85 118.16 118.68 2yy0 n LYS 87 Ca 0.10 0.25 -0.12 0.00 -2.02 0.00 0.00 58.31 56.52 2yy0 n LYS 87 Cb 0.06 -1.73 -0.10 0.00 -0.02 0.00 0.00 35.03 33.24 2yy0 n LYS 87 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2yy0 h ALA 88 N 2.52 -0.07 -0.21 7.82 0.00 -0.09 -2.88 119.26 126.36 2yy0 h ALA 88 Ca 0.00 -0.31 -0.04 0.00 0.00 0.00 0.00 54.91 54.56 2yy0 h ALA 88 Cb 0.52 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 2yy0 h ALA 88 CO 0.00 -0.16 -0.01 0.87 0.00 0.00 0.00 179.25 179.95 2yy0 h LYS 89 N -0.83 0.37 0.00 0.00 1.79 -1.28 -2.34 116.57 114.28 2yy0 h LYS 89 Ca -0.01 -0.12 0.00 0.00 -2.18 0.00 0.00 60.65 58.34 2yy0 h LYS 89 Cb 0.65 -0.03 0.00 0.00 -1.58 0.00 0.00 32.23 31.27 2yy0 h LYS 89 CO 0.01 0.58 0.25 1.25 -1.08 0.00 0.00 179.45 180.46 2yy0 h LEU 90 N 0.12 0.00 0.15 2.94 7.12 -1.10 0.27 115.31 124.82 2yy0 h LEU 90 Ca 0.06 0.00 -0.33 0.00 0.13 0.00 0.00 57.88 57.73 2yy0 h LEU 90 Cb 0.42 0.00 -0.00 0.00 -0.53 0.00 0.00 40.66 40.55 2yy0 h LEU 90 CO 0.01 0.00 -1.72 0.00 -0.13 0.00 0.00 178.44 176.60 2yy0 h ALA 91 N 1.48 0.23 0.13 1.25 0.00 -1.20 -2.36 119.26 118.80 2yy0 h ALA 91 Ca 0.00 -1.20 -0.00 0.00 0.00 0.00 0.00 54.91 53.71 2yy0 h ALA 91 Cb 0.50 0.54 -0.00 0.00 0.00 0.00 0.00 17.79 18.82 2yy0 h ALA 91 CO 0.00 1.04 -0.10 1.96 0.00 0.00 0.00 179.25 182.15 2yy0 h GLN 92 N -0.03 -0.21 0.00 0.00 4.20 -0.03 -1.18 115.11 117.86 2yy0 h GLN 92 Ca -0.36 0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.37 2yy0 h GLN 92 Cb 1.98 0.05 0.00 0.00 0.30 0.00 0.00 27.48 29.81 2yy0 h GLN 92 CO 0.12 -0.14 0.00 0.66 -0.67 0.00 0.00 178.83 178.79 2yy0 n TYR 93 N -2.86 0.00 -0.51 2.96 4.01 -0.74 -5.12 117.16 114.91 2yy0 n TYR 93 Ca -0.03 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.71 2yy0 n TYR 93 Cb 0.10 -0.26 0.00 0.00 -0.31 0.00 0.00 39.34 38.87 2yy0 n TYR 93 CO 0.00 0.00 0.00 -1.91 -0.46 0.00 0.00 176.86 174.49