#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2a45 s ASN 7 N 0.00 0.17 0.00 1.67 0.01 -1.26 -4.88 114.94 110.65 2a45 s ASN 7 Ca 0.00 -0.01 0.00 0.00 -0.71 0.00 0.00 52.86 52.14 2a45 s ASN 7 Cb 0.00 -0.07 0.00 0.00 0.41 0.00 0.00 41.25 41.59 2a45 s ASN 7 CO 0.00 -0.04 0.00 0.00 -1.51 0.00 0.00 177.10 175.55 2a45 n ILE 10 N 1.34 1.97 -1.26 0.00 -0.00 -1.26 -2.81 119.36 117.33 2a45 n ILE 10 Ca 0.22 -0.49 0.00 0.00 -0.00 0.00 0.00 62.75 62.48 2a45 n ILE 10 Cb 0.62 -0.09 0.00 0.00 -0.00 0.00 0.00 39.64 40.17 2a45 n ILE 10 CO 0.00 0.00 0.00 0.18 -0.00 0.00 0.00 176.55 176.73 2a45 n LEU 11 N 1.93 0.00 0.00 1.39 4.77 -1.24 -4.82 117.00 119.03 2a45 n LEU 11 Ca 0.17 -0.12 0.00 0.00 -0.03 0.00 0.00 56.01 56.04 2a45 n LEU 11 Cb 0.25 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.34 2a45 n LEU 11 CO 0.56 0.12 0.00 -0.67 -1.33 0.00 0.00 177.39 176.08 2a45 n ASP 12 N 0.00 0.00 -0.29 -1.43 -0.08 -1.26 -5.05 116.55 108.44 2a45 n ASP 12 Ca 0.00 0.00 0.25 0.00 -1.51 0.00 0.00 54.79 53.53 2a45 n ASP 12 Cb 0.48 0.00 0.43 0.00 2.34 0.00 0.00 41.12 44.36 2a45 n ASP 12 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70 2a45 n GLU 13 N 0.00 -0.02 -0.29 -0.67 -0.58 -1.26 0.26 120.64 118.07 2a45 n GLU 13 Ca 0.00 0.81 0.03 0.00 -0.42 0.00 0.00 57.16 57.58 2a45 n GLU 13 Cb 0.00 -1.58 0.23 0.00 -0.57 0.00 0.00 31.44 29.53 2a45 n GLU 13 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2a45 h ARG 14 N 0.00 1.02 -0.26 3.49 3.08 -2.04 -2.13 114.38 117.53 2a45 h ARG 14 Ca 0.56 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.55 2a45 h ARG 14 Cb 1.77 -0.23 0.00 0.00 0.08 0.00 0.00 29.97 31.59 2a45 h ARG 14 CO -0.32 0.67 0.00 1.19 -1.07 0.00 0.00 179.97 180.44 2a45 n PHE 15 N -4.47 0.33 -4.07 3.04 3.01 0.74 -5.09 117.46 110.95 2a45 n PHE 15 Ca 0.13 -0.21 0.00 0.00 1.01 0.00 0.00 57.45 58.38 2a45 n PHE 15 Cb 0.16 -0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.63 2a45 n PHE 15 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2a45 n GLY 16 N 1.14 0.08 3.55 1.37 0.00 -0.42 -4.82 105.19 106.09 2a45 n GLY 16 Ca 0.15 -0.82 -0.38 0.00 0.00 0.00 0.00 46.02 44.96 2a45 n GLY 16 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2a45 n SER 17 N -3.19 -0.00 -4.55 1.61 2.88 -1.26 -3.59 113.62 105.51 2a45 n SER 17 Ca 0.00 0.80 -0.34 0.00 -1.33 0.00 0.00 58.87 58.00 2a45 n SER 17 Cb 0.00 -1.29 -0.12 0.00 -0.75 0.00 0.00 64.21 62.06 2a45 n SER 17 CO 0.00 0.00 0.00 -0.31 -1.23 0.00 0.00 175.04 173.50 2a45 s TYR 18 N -1.58 2.88 0.49 0.66 1.51 -1.12 -4.79 117.35 115.39 2a45 s TYR 18 Ca 0.71 -0.03 0.02 0.00 -1.01 0.00 0.00 57.07 56.76 2a45 s TYR 18 Cb -0.45 -1.69 -0.02 0.00 -0.11 0.00 0.00 41.96 39.69 2a45 s TYR 18 CO 0.51 0.29 0.02 0.00 -1.11 0.00 0.00 175.55 175.26 2a45 n PRO 20 N -1.20 1.07 -4.35 0.00 -0.02 -1.26 -5.08 135.00 124.16 2a45 n PRO 20 Ca -0.17 0.00 -0.19 0.00 -2.02 0.00 0.00 63.50 61.12 2a45 n PRO 20 Cb 0.67 0.00 -0.14 0.00 -0.02 0.00 0.00 33.50 34.01 2a45 n PRO 20 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 2a45 s THR 21 N 0.00 0.96 0.46 3.45 -4.23 -1.26 -4.99 115.64 110.03 2a45 s THR 21 Ca 0.00 -0.83 0.27 0.00 -1.18 0.00 0.00 61.69 59.95 2a45 s THR 21 Cb 0.00 -0.87 0.47 0.00 1.34 0.00 0.00 72.50 73.44 2a45 s THR 21 CO 0.00 0.04 1.76 0.74 -0.54 0.00 0.00 174.62 176.62 2a45 h THR 22 N 4.62 0.43 0.56 3.99 2.02 -1.99 0.15 112.91 122.69 2a45 h THR 22 Ca -0.36 -0.07 -0.03 0.00 0.77 0.00 0.00 66.41 66.72 2a45 h THR 22 Cb 1.18 0.20 0.01 0.00 -1.74 0.00 0.00 68.15 67.80 2a45 h THR 22 CO 0.45 0.04 -0.27 0.00 0.37 0.00 0.00 175.52 176.11 2a45 h GLY 24 N -0.87 0.00 0.38 0.00 0.00 -1.18 -2.23 103.07 99.17 2a45 h GLY 24 Ca -0.08 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.23 2a45 h GLY 24 CO 0.13 0.00 -0.18 -2.22 0.00 0.00 0.00 176.54 174.26 2a45 h ILE 25 N 0.00 0.00 -0.75 2.60 1.08 -0.72 -2.91 117.51 116.81 2a45 h ILE 25 Ca 0.47 -0.61 0.14 0.00 -0.39 0.00 0.00 64.86 64.47 2a45 h ILE 25 Cb 2.14 0.00 -0.14 0.00 -3.07 0.00 0.00 36.82 35.75 2a45 h ILE 25 CO -0.00 0.00 -0.29 0.00 -0.69 0.00 0.00 178.15 177.17 2a45 h ALA 26 N -1.16 0.23 -0.35 1.87 0.00 -0.78 0.24 119.26 119.31 2a45 h ALA 26 Ca -0.05 0.24 0.05 0.00 0.00 0.00 0.00 54.91 55.15 2a45 h ALA 26 Cb 0.39 0.75 -0.04 0.00 0.00 0.00 0.00 17.79 18.89 2a45 h ALA 26 CO 0.09 -0.56 0.09 -0.44 0.00 0.00 0.00 179.25 178.43 2a45 h ASP 27 N -0.07 0.06 -0.46 0.00 3.32 -1.65 2.16 116.42 119.78 2a45 h ASP 27 Ca 0.31 0.05 0.09 0.00 0.02 0.00 0.00 57.03 57.51 2a45 h ASP 27 Cb 0.57 0.06 -0.02 0.00 0.22 0.00 0.00 39.33 40.16 2a45 h ASP 27 CO -0.79 0.07 0.32 0.15 -1.72 0.00 0.00 179.24 177.26 2a45 h PHE 28 N 0.22 0.23 0.11 4.55 3.57 -0.46 1.36 116.94 126.52 2a45 h PHE 28 Ca 0.16 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.67 2a45 h PHE 28 Cb 0.17 -0.08 0.00 0.00 2.79 0.00 0.00 35.95 38.84 2a45 h PHE 28 CO -0.17 0.12 -0.05 1.25 -2.23 0.00 0.00 178.31 177.22 2a45 h LEU 29 N 0.22 -0.12 -1.08 0.59 5.85 0.29 0.92 115.31 121.98 2a45 h LEU 29 Ca 0.21 -0.34 0.41 0.00 0.84 0.00 0.00 57.88 59.01 2a45 h LEU 29 Cb 0.55 0.03 -0.17 0.00 0.37 0.00 0.00 40.66 41.44 2a45 h LEU 29 CO -0.04 0.49 0.61 -1.28 -0.34 0.00 0.00 178.44 177.89 2a45 h SER 30 N -0.96 0.33 0.00 1.25 0.87 0.43 1.23 113.55 116.69 2a45 h SER 30 Ca -0.01 0.23 -0.01 0.00 -1.23 0.00 0.00 61.79 60.76 2a45 h SER 30 Cb 0.45 0.22 -0.00 0.00 -0.44 0.00 0.00 62.40 62.63 2a45 h SER 30 CO 0.02 -0.35 -0.08 0.71 -0.53 0.00 0.00 176.83 176.60 2a45 h THR 31 N 0.06 0.75 0.00 2.23 1.35 0.18 -3.28 112.91 114.21 2a45 h THR 31 Ca 0.83 -1.58 0.00 0.00 -0.55 0.00 0.00 66.41 65.11 2a45 h THR 31 Cb 2.25 1.44 0.00 0.00 -1.73 0.00 0.00 68.15 70.11 2a45 h THR 31 CO -0.68 0.25 0.00 0.00 -0.25 0.00 0.00 175.52 174.84 2a45 n TYR 32 N -4.69 0.00 -0.32 4.73 9.36 0.32 -2.67 117.16 123.89 2a45 n TYR 32 Ca -0.06 0.00 -0.03 0.00 3.32 0.00 0.00 57.90 61.13 2a45 n TYR 32 Cb 0.23 0.00 -0.00 0.00 -0.63 0.00 0.00 39.34 38.94 2a45 n TYR 32 CO 0.00 0.00 0.00 0.94 0.22 0.00 0.00 176.86 178.02 2a45 n GLN 33 N -0.53 -0.24 0.14 2.98 0.00 0.38 -2.32 117.38 117.78 2a45 n GLN 33 Ca 0.00 1.23 -0.14 0.00 -0.00 0.00 0.00 57.00 58.10 2a45 n GLN 33 Cb 0.00 -1.83 -0.07 0.00 0.00 0.00 0.00 30.24 28.35 2a45 n GLN 33 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.06 178.21 2a45 h THR 34 N 0.00 0.27 -0.94 1.69 2.02 -1.59 -1.50 112.91 112.85 2a45 h THR 34 Ca 0.23 0.00 0.19 0.00 0.77 0.00 0.00 66.41 67.61 2a45 h THR 34 Cb 0.43 0.27 -0.08 0.00 -1.74 0.00 0.00 68.15 67.03 2a45 h THR 34 CO -0.79 0.00 0.61 0.11 0.37 0.00 0.00 175.52 175.82 2a45 h LYS 35 N -0.61 0.55 0.00 6.66 6.56 -1.23 -1.09 116.57 127.40 2a45 h LYS 35 Ca 0.02 -0.03 0.00 0.00 -1.06 0.00 0.00 60.65 59.57 2a45 h LYS 35 Cb 0.62 -0.12 0.00 0.00 -0.57 0.00 0.00 32.23 32.16 2a45 h LYS 35 CO -0.17 0.36 0.00 0.28 -2.06 0.00 0.00 179.45 177.86 2a45 n VAL 36 N -4.60 0.00 -0.35 0.50 0.31 -0.65 -2.13 118.33 111.42 2a45 n VAL 36 Ca 0.21 1.36 0.33 0.00 -0.01 0.00 0.00 64.34 66.23 2a45 n VAL 36 Cb 0.64 -2.27 0.60 0.00 -0.91 0.00 0.00 33.84 31.90 2a45 n VAL 36 CO 0.00 0.00 0.00 -0.78 -1.32 0.00 0.00 176.83 174.73 2a45 h ASP 37 N 0.00 0.31 -0.17 4.52 3.58 -0.64 -1.20 116.42 122.81 2a45 h ASP 37 Ca 0.00 0.23 0.02 0.00 0.42 0.00 0.00 57.03 57.70 2a45 h ASP 37 Cb 0.00 0.24 -0.03 0.00 1.72 0.00 0.00 39.33 41.26 2a45 h ASP 37 CO 0.00 -0.38 -0.16 0.50 -2.88 0.00 0.00 179.24 176.32 2a45 h LYS 38 N 0.02 -0.07 -0.82 0.28 1.63 -0.68 0.88 116.57 117.81 2a45 h LYS 38 Ca 0.85 0.00 0.09 0.00 -0.85 0.00 0.00 60.65 60.74 2a45 h LYS 38 Cb 2.33 0.02 -0.07 0.00 -0.60 0.00 0.00 32.23 33.91 2a45 h LYS 38 CO -0.70 -0.05 0.47 -0.44 -3.45 0.00 0.00 179.45 175.29 2a45 h ASP 39 N -0.07 0.68 0.00 4.20 3.32 -1.13 0.18 116.42 123.60 2a45 h ASP 39 Ca 0.03 0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.12 2a45 h ASP 39 Cb 0.15 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 39.61 2a45 h ASP 39 CO -0.20 0.40 0.00 0.18 -1.72 0.00 0.00 179.24 177.90 2a45 n LEU 40 N -4.73 0.00 -0.33 1.55 4.77 -0.06 -0.04 117.00 118.16 2a45 n LEU 40 Ca 0.13 0.70 0.21 0.00 -0.03 0.00 0.00 56.01 57.02 2a45 n LEU 40 Cb 0.26 -0.20 0.42 0.00 -2.33 0.00 0.00 43.42 41.57 2a45 n LEU 40 CO 0.27 -0.20 1.08 1.56 -1.33 0.00 0.00 177.39 178.77 2a45 h GLN 41 N 0.00 0.32 -0.54 3.23 1.08 0.73 1.69 115.11 121.62 2a45 h GLN 41 Ca 0.00 -0.02 0.02 0.00 -1.45 0.00 0.00 58.65 57.20 2a45 h GLN 41 Cb 0.00 -0.07 -0.03 0.00 -0.05 0.00 0.00 27.48 27.33 2a45 h GLN 41 CO 0.00 0.21 0.36 1.03 -0.95 0.00 0.00 178.83 179.48 2a45 h SER 42 N 0.33 0.56 0.30 1.46 0.87 -0.43 -2.31 113.55 114.33 2a45 h SER 42 Ca 0.68 -0.01 -0.33 0.00 -1.23 0.00 0.00 61.79 60.90 2a45 h SER 42 Cb 1.50 -0.13 -0.00 0.00 -0.44 0.00 0.00 62.40 63.32 2a45 h SER 42 CO -0.60 0.39 -1.69 -0.07 -0.53 0.00 0.00 176.83 174.33 2a45 h LEU 43 N 0.65 0.47 -1.84 2.23 3.38 0.58 -3.33 115.31 117.45 2a45 h LEU 43 Ca 0.21 -0.73 0.43 0.00 0.09 0.00 0.00 57.88 57.88 2a45 h LEU 43 Cb 0.03 -0.15 -0.08 0.00 0.09 0.00 0.00 40.66 40.55 2a45 h LEU 43 CO -0.05 1.62 1.02 -0.33 0.09 0.00 0.00 178.44 180.78 2a45 h GLU 44 N 0.08 0.05 0.00 1.13 5.08 0.12 -3.51 114.58 117.53 2a45 h GLU 44 Ca -0.31 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.05 2a45 h GLU 44 Cb 2.06 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 31.29 2a45 h GLU 44 CO 0.16 0.03 0.00 -0.25 -1.00 0.00 0.00 179.01 177.95