#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2a41 n GLN 30 N 0.00 -1.49 -2.36 5.31 -0.06 -1.26 -4.93 117.38 112.60 2a41 n GLN 30 Ca 0.00 -0.40 -0.41 0.00 -2.00 0.00 0.00 57.00 54.19 2a41 n GLN 30 Cb 0.00 -2.04 -0.03 0.00 -4.06 0.00 0.00 30.24 24.10 2a41 n GLN 30 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 2a41 s ALA 31 N -2.41 3.45 -0.16 1.69 0.00 -1.26 -3.34 121.76 119.73 2a41 s ALA 31 Ca 0.63 0.98 0.00 0.00 0.00 0.00 0.00 51.96 53.57 2a41 s ALA 31 Cb -0.21 -3.41 0.00 0.00 0.00 0.00 0.00 23.12 19.50 2a41 s ALA 31 CO 0.64 -0.37 0.00 0.41 0.00 0.00 0.00 175.76 176.44 2a41 n GLY 32 N 1.93 0.50 0.18 0.00 0.00 -1.26 -4.95 105.19 101.59 2a41 n GLY 32 Ca 0.03 -0.93 -0.13 0.00 0.00 0.00 0.00 46.02 44.99 2a41 n GLY 32 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2a41 h ARG 33 N 0.08 0.58 -1.00 1.61 2.43 -1.91 -2.75 114.38 113.41 2a41 h ARG 33 Ca -0.03 -0.32 0.05 0.00 -0.81 0.00 0.00 59.98 58.87 2a41 h ARG 33 Cb 0.10 0.02 -0.06 0.00 -0.42 0.00 0.00 29.97 29.60 2a41 h ARG 33 CO 0.04 0.91 0.65 -0.97 -1.51 0.00 0.00 179.97 179.10 2a41 h ASN 34 N 0.28 1.07 -0.49 -3.80 -1.24 -1.92 -0.15 115.58 109.33 2a41 h ASN 34 Ca 0.03 -0.00 -0.12 0.00 0.71 0.00 0.00 56.30 56.92 2a41 h ASN 34 Cb 0.81 -0.23 -0.02 0.00 0.73 0.00 0.00 38.32 39.62 2a41 h ASN 34 CO 0.06 0.71 -0.17 0.00 -1.29 0.00 0.00 177.43 176.74 2a41 h ALA 35 N 1.43 0.74 -0.04 1.57 0.00 -1.97 0.10 119.26 121.10 2a41 h ALA 35 Ca 0.41 -0.37 0.03 0.00 0.00 0.00 0.00 54.91 54.98 2a41 h ALA 35 Cb 0.07 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.64 2a41 h ALA 35 CO -0.15 0.67 -0.19 1.25 0.00 0.00 0.00 179.25 180.84 2a41 h LEU 36 N 0.87 -0.56 -1.24 0.00 5.85 -1.14 -0.79 115.31 118.30 2a41 h LEU 36 Ca 0.12 0.09 -0.04 0.00 0.84 0.00 0.00 57.88 58.89 2a41 h LEU 36 Cb 0.74 0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.99 2a41 h LEU 36 CO 0.06 -0.25 0.07 -0.07 -0.34 0.00 0.00 178.44 177.91 2a41 h LEU 37 N -0.29 0.55 -0.51 2.25 3.38 -0.59 -0.13 115.31 119.96 2a41 h LEU 37 Ca 0.07 -0.09 -0.03 0.00 0.09 0.00 0.00 57.88 57.92 2a41 h LEU 37 Cb 0.38 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.96 2a41 h LEU 37 CO -0.20 0.57 0.21 -1.28 0.09 0.00 0.00 178.44 177.82 2a41 h SER 38 N 0.58 0.70 0.24 -0.43 0.87 -0.64 -2.42 113.55 112.45 2a41 h SER 38 Ca 0.13 -0.17 -0.08 0.00 -1.23 0.00 0.00 61.79 60.44 2a41 h SER 38 Cb 0.26 -0.18 -0.01 0.00 -0.44 0.00 0.00 62.40 62.03 2a41 h SER 38 CO 0.00 0.68 -0.34 0.44 -0.53 0.00 0.00 176.83 177.08 2a41 h ASP 39 N 0.68 0.15 0.42 6.23 5.19 -0.14 -1.81 116.42 127.16 2a41 h ASP 39 Ca 0.17 -0.05 -0.10 0.00 -0.62 0.00 0.00 57.03 56.43 2a41 h ASP 39 Cb 0.19 -0.04 -0.01 0.00 0.18 0.00 0.00 39.33 39.65 2a41 h ASP 39 CO -0.01 0.49 -0.47 0.40 -3.12 0.00 0.00 179.24 176.53 2a41 h ILE 40 N 0.13 1.34 -0.35 0.35 2.04 -0.90 -2.84 117.51 117.28 2a41 h ILE 40 Ca 0.02 -1.62 -0.16 0.00 1.00 0.00 0.00 64.86 64.10 2a41 h ILE 40 Cb 0.67 1.84 -0.01 0.00 -0.74 0.00 0.00 36.82 38.59 2a41 h ILE 40 CO 0.05 0.47 -0.43 0.28 0.00 0.00 0.00 178.15 178.52 2a41 h SER 41 N 0.04 0.95 0.29 1.72 0.02 -0.86 -3.11 113.55 112.61 2a41 h SER 41 Ca -0.00 -0.45 -0.04 0.00 -0.84 0.00 0.00 61.79 60.46 2a41 h SER 41 Cb 0.84 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 63.11 2a41 h SER 41 CO 0.06 1.24 -0.18 0.11 -1.14 0.00 0.00 176.83 176.93 2a41 h LYS 42 N 0.71 0.00 -0.17 3.45 1.57 -1.21 -3.49 116.57 117.43 2a41 h LYS 42 Ca 0.05 0.00 0.02 0.00 -1.87 0.00 0.00 60.65 58.85 2a41 h LYS 42 Cb 1.02 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.32 2a41 h LYS 42 CO 0.10 0.18 -0.04 0.41 -0.57 0.00 0.00 179.45 179.53 2a41 n GLY 43 N -0.79 -1.70 3.42 3.86 0.00 -1.08 -5.03 105.19 103.87 2a41 n GLY 43 Ca -0.02 -1.50 -0.10 0.00 0.00 0.00 0.00 46.02 44.40 2a41 n GLY 43 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2a41 s LYS 44 N -1.65 0.55 0.14 1.61 2.20 -1.26 -4.94 119.74 116.39 2a41 s LYS 44 Ca 0.00 0.90 -0.31 0.00 -0.36 0.00 0.00 55.97 56.19 2a41 s LYS 44 Cb 0.00 0.12 -0.09 0.00 -1.51 0.00 0.00 37.83 36.35 2a41 s LYS 44 CO 0.00 -0.13 1.51 0.15 -0.36 0.00 0.00 175.35 176.52 2a41 s LYS 45 N 1.12 4.25 0.38 4.03 1.02 -1.26 -5.03 119.74 124.25 2a41 s LYS 45 Ca -0.07 2.25 0.08 0.00 0.02 0.00 0.00 55.97 58.25 2a41 s LYS 45 Cb -0.06 -3.22 -0.04 0.00 -0.52 0.00 0.00 37.83 33.99 2a41 s LYS 45 CO -0.11 -0.55 0.21 -0.51 -0.92 0.00 0.00 175.35 173.48 2a41 s LEU 46 N 1.23 3.28 -0.03 3.17 1.43 -1.26 -5.12 118.68 121.37 2a41 s LEU 46 Ca 0.68 -0.83 -0.13 0.00 -1.03 0.00 0.00 54.13 52.82 2a41 s LEU 46 Cb -0.41 -1.76 -0.05 0.00 0.03 0.00 0.00 46.19 44.00 2a41 s LEU 46 CO 0.31 -0.44 0.35 -0.54 0.23 0.00 0.00 176.35 176.26 2a41 s LYS 47 N -3.93 3.85 0.01 1.70 1.02 -1.26 -5.03 119.74 116.09 2a41 s LYS 47 Ca 0.41 0.30 -0.36 0.00 0.02 0.00 0.00 55.97 56.34 2a41 s LYS 47 Cb -0.01 -3.23 -0.15 0.00 -0.52 0.00 0.00 37.83 33.92 2a41 s LYS 47 CO 0.24 0.68 1.57 1.63 -0.92 0.00 0.00 175.35 178.55 2a41 n LYS 48 N 1.94 1.59 -3.70 1.68 4.76 -1.26 -4.97 118.16 118.20 2a41 n LYS 48 Ca -0.15 0.58 -0.18 0.00 -2.87 0.00 0.00 58.31 55.69 2a41 n LYS 48 Cb 0.53 -2.29 -0.17 0.00 -1.84 0.00 0.00 35.03 31.26 2a41 n LYS 48 CO 0.00 0.00 0.00 0.99 -1.37 0.00 0.00 177.40 177.02 2a41 s THR 49 N 1.76 -0.13 -0.35 -0.18 2.01 -1.26 -5.11 115.64 112.39 2a41 s THR 49 Ca 0.87 0.34 -0.26 0.00 0.31 0.00 0.00 61.69 62.95 2a41 s THR 49 Cb -0.86 -0.18 0.01 0.00 0.01 0.00 0.00 72.50 71.49 2a41 s THR 49 CO 0.49 0.14 0.93 -0.69 -0.69 0.00 0.00 174.62 174.80 2a41 s VAL 50 N 1.86 4.61 0.21 3.82 1.01 -1.26 -5.02 120.40 125.63 2a41 s VAL 50 Ca 0.00 1.29 -0.30 0.00 0.00 0.00 0.00 61.98 62.97 2a41 s VAL 50 Cb -0.12 -4.31 -0.09 0.00 0.00 0.00 0.00 36.38 31.86 2a41 s VAL 50 CO -0.04 -0.47 1.31 -0.89 0.00 0.00 0.00 175.10 175.00 2a41 s THR 51 N 3.41 3.18 -1.20 3.92 2.01 -1.26 -4.96 115.64 120.74 2a41 s THR 51 Ca 0.38 0.99 -0.11 0.00 0.31 0.00 0.00 61.69 63.26 2a41 s THR 51 Cb -0.12 -3.63 0.20 0.00 0.01 0.00 0.00 72.50 68.96 2a41 s THR 51 CO 0.17 0.15 1.46 -3.20 -0.69 0.00 0.00 174.62 172.52 2a41 n ASN 52 N 2.50 5.35 -4.58 3.53 2.85 -1.26 -4.99 115.26 118.65 2a41 n ASN 52 Ca 0.06 -3.05 -0.42 0.00 -0.11 0.00 0.00 54.58 51.06 2a41 n ASN 52 Cb 0.43 -1.49 -0.02 0.00 1.24 0.00 0.00 39.78 39.93 2a41 n ASN 52 CO 0.00 0.00 0.00 -0.62 -2.11 0.00 0.00 177.26 174.53 2a41 s ASP 53 N 1.79 6.35 -0.47 1.20 -1.08 -1.26 -4.90 116.67 118.31 2a41 s ASP 53 Ca 0.39 0.28 0.03 0.00 -0.52 0.00 0.00 52.55 52.74 2a41 s ASP 53 Cb -0.01 -2.55 0.53 0.00 -1.46 0.00 0.00 42.92 39.43 2a41 s ASP 53 CO -0.01 -1.53 1.77 0.54 0.52 0.00 0.00 175.17 176.46 2a41 n ARG 54 N 8.41 2.48 0.06 4.34 1.74 -1.26 -4.57 116.66 127.86 2a41 n ARG 54 Ca 0.11 -3.29 0.11 0.00 -0.77 0.00 0.00 57.85 54.00 2a41 n ARG 54 Cb 0.49 -2.15 -0.06 0.00 -1.02 0.00 0.00 32.46 29.72 2a41 n ARG 54 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 2a41 n SER 55 N -1.01 0.56 -4.61 0.55 3.41 -1.26 -4.95 113.62 106.31 2a41 n SER 55 Ca 0.53 0.22 -0.46 0.00 -0.26 0.00 0.00 58.87 58.90 2a41 n SER 55 Cb 1.10 0.95 -0.03 0.00 -0.26 0.00 0.00 64.21 65.97 2a41 n SER 55 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2a41 n ALA 56 N -2.22 0.03 -1.70 7.33 0.00 -1.26 -4.91 120.51 117.77 2a41 n ALA 56 Ca -0.02 0.43 -0.43 0.00 0.00 0.00 0.00 53.44 53.42 2a41 n ALA 56 Cb 0.58 -2.11 -0.01 0.00 0.00 0.00 0.00 19.45 17.91 2a41 n ALA 56 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2a41 n PRO 57 N 1.55 2.17 -3.03 0.00 -0.04 -1.26 -4.98 135.00 129.39 2a41 n PRO 57 Ca 0.12 0.76 -0.43 0.00 -0.04 0.00 0.00 63.50 63.91 2a41 n PRO 57 Cb 0.29 -2.36 -0.06 0.00 -0.04 0.00 0.00 33.50 31.33 2a41 n PRO 57 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2a41 s ILE 58 N -0.99 4.73 -1.45 0.52 1.01 -1.26 -4.96 121.20 118.79 2a41 s ILE 58 Ca 0.56 0.28 0.13 0.00 0.00 0.00 0.00 60.65 61.62 2a41 s ILE 58 Cb -0.57 -4.27 0.47 0.00 0.01 0.00 0.00 42.46 38.11 2a41 s ILE 58 CO 0.61 -0.66 1.35 0.18 0.00 0.00 0.00 174.94 176.42 2a41 n LEU 59 N 6.50 3.18 0.00 2.97 4.77 -1.26 -5.32 117.00 127.84 2a41 n LEU 59 Ca 0.00 -1.60 0.00 0.00 -0.03 0.00 0.00 56.01 54.38 2a41 n LEU 59 Cb 0.48 -0.44 0.00 0.00 -2.33 0.00 0.00 43.42 41.13 2a41 n LEU 59 CO 0.56 0.60 0.00 -0.90 -1.33 0.00 0.00 177.39 176.32