#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1u2u h VAL 2 N 0.00 0.32 -0.74 2.62 2.07 -2.06 -3.31 116.25 115.15 1u2u h VAL 2 Ca 0.00 -1.31 0.15 0.00 0.82 0.00 0.00 66.70 66.36 1u2u h VAL 2 Cb 0.00 0.67 -0.05 0.00 -1.52 0.00 0.00 31.29 30.39 1u2u h VAL 2 CO 0.00 0.11 0.50 0.00 0.02 0.00 0.00 177.57 178.19 1u2u h ALA 3 N -0.82 2.12 -0.82 1.67 0.00 -2.06 -0.07 119.26 119.28 1u2u h ALA 3 Ca -0.05 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1u2u h ALA 3 Cb 0.49 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.18 1u2u h ALA 3 CO -0.03 -0.32 0.52 1.96 0.00 0.00 0.00 179.25 181.38 1u2u h GLN 4 N 0.40 1.10 0.02 0.00 7.50 -2.01 -2.13 115.11 119.99 1u2u h GLN 4 Ca 0.36 -0.08 -0.22 0.00 0.50 0.00 0.00 58.65 59.21 1u2u h GLN 4 Cb 0.84 -0.24 -0.01 0.00 0.05 0.00 0.00 27.48 28.13 1u2u h GLN 4 CO -0.11 0.75 -0.96 -0.07 -1.50 0.00 0.00 178.83 176.94 1u2u h LEU 5 N 1.12 0.32 -1.62 1.46 3.38 -1.17 -2.96 115.31 115.85 1u2u h LEU 5 Ca 0.30 -0.28 0.03 0.00 0.09 0.00 0.00 57.88 58.03 1u2u h LEU 5 Cb -0.09 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 40.53 1u2u h LEU 5 CO -0.06 1.11 0.31 -0.33 0.09 0.00 0.00 178.44 179.56 1u2u h GLU 6 N 0.12 0.48 0.00 1.13 5.08 -0.65 -0.79 114.58 119.95 1u2u h GLU 6 Ca -0.06 -0.03 -0.16 0.00 -1.00 0.00 0.00 59.36 58.10 1u2u h GLU 6 Cb 1.61 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 30.73 1u2u h GLU 6 CO 0.15 0.32 -0.81 0.87 -1.00 0.00 0.00 179.01 178.54 1u2u h LYS 7 N 0.50 0.00 -0.35 2.33 1.57 -1.38 -3.23 116.57 116.00 1u2u h LYS 7 Ca 0.19 0.00 0.10 0.00 -1.87 0.00 0.00 60.65 59.07 1u2u h LYS 7 Cb 0.13 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.43 1u2u h LYS 7 CO -0.05 0.75 0.29 1.49 -0.57 0.00 0.00 179.45 181.36 1u2u h GLU 8 N 0.00 0.00 0.12 3.15 4.81 -0.97 0.33 114.58 122.02 1u2u h GLU 8 Ca -0.02 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.21 1u2u h GLU 8 Cb 1.60 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.98 1u2u h GLU 8 CO 0.10 0.00 -0.06 0.28 -0.73 0.00 0.00 179.01 178.60 1u2u h VAL 9 N 0.00 0.76 -0.20 0.32 2.07 -1.56 -3.06 116.25 114.58 1u2u h VAL 9 Ca 0.17 -1.27 0.06 0.00 0.82 0.00 0.00 66.70 66.47 1u2u h VAL 9 Cb 0.74 1.34 -0.01 0.00 -1.52 0.00 0.00 31.29 31.84 1u2u h VAL 9 CO -0.00 0.22 0.19 0.00 0.02 0.00 0.00 177.57 178.00 1u2u h ALA 10 N -0.48 1.92 0.59 1.67 0.00 -1.53 0.16 119.26 121.60 1u2u h ALA 10 Ca -0.02 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 1u2u h ALA 10 Cb 0.49 0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.30 1u2u h ALA 10 CO 0.03 -0.29 -0.28 0.37 0.00 0.00 0.00 179.25 179.07 1u2u h GLN 11 N 0.00 -0.76 -0.06 0.00 4.15 -0.98 -2.74 115.11 114.72 1u2u h GLN 11 Ca 0.10 0.05 -0.10 0.00 0.77 0.00 0.00 58.65 59.47 1u2u h GLN 11 Cb 0.48 0.17 -0.01 0.00 0.21 0.00 0.00 27.48 28.33 1u2u h GLN 11 CO -0.00 -0.45 -0.42 -0.07 -1.93 0.00 0.00 178.83 175.96 1u2u h LEU 12 N -1.04 0.15 -2.14 -2.39 3.38 -1.32 -2.16 115.31 109.80 1u2u h LEU 12 Ca -0.08 -0.06 0.03 0.00 0.09 0.00 0.00 57.88 57.86 1u2u h LEU 12 Cb 0.66 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.37 1u2u h LEU 12 CO 0.13 0.55 0.09 -0.33 0.09 0.00 0.00 178.44 178.98 1u2u h GLU 13 N 0.12 0.00 0.12 1.13 5.08 -0.67 1.68 114.58 122.03 1u2u h GLU 13 Ca 0.01 0.00 -0.36 0.00 -1.00 0.00 0.00 59.36 58.01 1u2u h GLU 13 Cb 0.80 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.03 1u2u h GLU 13 CO 0.06 0.00 -1.97 0.00 -1.00 0.00 0.00 179.01 176.10 1u2u n ALA 14 N -2.47 0.92 0.00 3.43 0.00 -1.00 -3.57 120.51 117.82 1u2u n ALA 14 Ca -0.00 -0.59 -0.06 0.00 0.00 0.00 0.00 53.44 52.79 1u2u n ALA 14 Cb 0.21 -0.70 -0.05 0.00 0.00 0.00 0.00 19.45 18.91 1u2u n ALA 14 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1u2u h GLU 15 N 0.07 -0.12 -0.95 0.00 4.81 -0.77 -1.78 114.58 115.83 1u2u h GLU 15 Ca -0.41 0.01 0.25 0.00 -0.13 0.00 0.00 59.36 59.08 1u2u h GLU 15 Cb 2.04 0.03 -0.06 0.00 0.63 0.00 0.00 28.75 31.39 1u2u h GLU 15 CO 0.09 0.18 0.66 -0.97 -0.73 0.00 0.00 179.01 178.24 1u2u h ASN 16 N -1.00 0.19 0.96 1.04 -1.24 0.23 0.42 115.58 116.17 1u2u h ASN 16 Ca -0.01 0.03 -0.20 0.00 0.71 0.00 0.00 56.30 56.82 1u2u h ASN 16 Cb 0.35 -0.01 -0.03 0.00 0.73 0.00 0.00 38.32 39.37 1u2u h ASN 16 CO 0.02 0.06 -1.10 0.22 -1.29 0.00 0.00 177.43 175.34 1u2u h TYR 17 N 0.18 0.00 0.00 0.67 3.20 -1.63 -1.50 116.97 117.90 1u2u h TYR 17 Ca 0.48 0.00 -0.10 0.00 3.14 0.00 0.00 58.73 62.25 1u2u h TYR 17 Cb 1.58 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 39.84 1u2u h TYR 17 CO -0.00 0.85 -0.47 0.37 -1.64 0.00 0.00 178.16 177.28 1u2u h GLN 18 N 0.00 0.00 0.00 1.82 4.15 0.67 -3.13 115.11 118.62 1u2u h GLN 18 Ca -0.09 0.00 -0.31 0.00 0.77 0.00 0.00 58.65 59.03 1u2u h GLN 18 Cb 1.73 0.00 -0.05 0.00 0.21 0.00 0.00 27.48 29.37 1u2u h GLN 18 CO 0.10 0.47 -1.81 1.28 -1.93 0.00 0.00 178.83 176.93 1u2u n LEU 19 N -3.46 1.91 -0.24 -2.39 4.77 -0.16 -3.49 117.00 113.95 1u2u n LEU 19 Ca 0.00 0.39 0.32 0.00 -0.03 0.00 0.00 56.01 56.69 1u2u n LEU 19 Cb 0.60 -0.87 0.72 0.00 -2.33 0.00 0.00 43.42 41.55 1u2u n LEU 19 CO 0.39 0.32 1.29 -0.08 -1.33 0.00 0.00 177.39 177.98 1u2u h GLU 20 N -1.00 0.00 0.00 3.23 4.22 -1.40 1.35 114.58 120.98 1u2u h GLU 20 Ca -0.47 0.00 -0.23 0.00 0.08 0.00 0.00 59.36 58.75 1u2u h GLU 20 Cb 1.37 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.58 1u2u h GLU 20 CO -0.28 0.00 -1.42 1.96 -2.18 0.00 0.00 179.01 177.09 1u2u h GLN 21 N 0.00 0.00 0.17 1.92 4.20 -1.73 -3.25 115.11 116.42 1u2u h GLN 21 Ca 0.49 0.00 -0.33 0.00 0.06 0.00 0.00 58.65 58.87 1u2u h GLN 21 Cb 2.09 0.00 0.01 0.00 0.30 0.00 0.00 27.48 29.88 1u2u h GLN 21 CO -0.01 0.51 -1.64 1.49 -0.67 0.00 0.00 178.83 178.52 1u2u h GLU 22 N 0.00 0.35 -0.09 1.46 4.57 0.42 -3.32 114.58 117.97 1u2u h GLU 22 Ca -0.18 -0.60 -0.04 0.00 -1.18 0.00 0.00 59.36 57.35 1u2u h GLU 22 Cb 1.80 0.22 -0.01 0.00 -0.16 0.00 0.00 28.75 30.61 1u2u h GLU 22 CO 0.08 1.25 -0.12 0.28 -1.18 0.00 0.00 179.01 179.31 1u2u h VAL 23 N 0.10 1.14 0.00 0.32 2.07 0.12 -0.83 116.25 119.17 1u2u h VAL 23 Ca -0.30 -0.63 0.00 0.00 0.82 0.00 0.00 66.70 66.59 1u2u h VAL 23 Cb 2.08 1.21 0.00 0.00 -1.52 0.00 0.00 31.29 33.06 1u2u h VAL 23 CO 0.18 0.19 0.00 0.00 0.02 0.00 0.00 177.57 177.96 1u2u n ALA 24 N -2.50 1.50 0.17 1.67 0.00 -1.23 -2.08 120.51 118.04 1u2u n ALA 24 Ca -0.01 0.06 0.02 0.00 0.00 0.00 0.00 53.44 53.51 1u2u n ALA 24 Cb 0.24 -1.30 0.01 0.00 0.00 0.00 0.00 19.45 18.39 1u2u n ALA 24 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1u2u n GLN 25 N -1.98 1.39 -0.12 0.00 1.13 -0.41 -3.43 117.38 113.95 1u2u n GLN 25 Ca 0.02 -0.52 -0.22 0.00 -1.94 0.00 0.00 57.00 54.33 1u2u n GLN 25 Cb 0.16 -0.96 -0.08 0.00 0.11 0.00 0.00 30.24 29.47 1u2u n GLN 25 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 1u2u n LEU 26 N -0.16 1.93 -0.00 1.08 4.77 -0.64 -4.14 117.00 119.84 1u2u n LEU 26 Ca 0.02 0.37 -0.17 0.00 -0.03 0.00 0.00 56.01 56.20 1u2u n LEU 26 Cb 0.09 -0.83 -0.14 0.00 -2.33 0.00 0.00 43.42 40.21 1u2u n LEU 26 CO 0.04 0.26 -0.70 -1.84 -1.33 0.00 0.00 177.39 173.82 1u2u n GLU 27 N -4.35 0.72 0.00 3.23 0.28 -0.93 -4.78 120.64 114.80 1u2u n GLU 27 Ca -0.39 0.28 0.00 0.00 -0.16 0.00 0.00 57.16 56.89 1u2u n GLU 27 Cb 0.73 -1.74 0.00 0.00 1.43 0.00 0.00 31.44 31.85 1u2u n GLU 27 CO 0.00 0.00 0.00 1.58 -0.16 0.00 0.00 177.13 178.55 1u2u n HIS 28 N -3.33 0.00 -2.47 -1.84 -0.00 -1.25 -4.99 115.22 101.34 1u2u n HIS 28 Ca -0.26 0.00 -0.23 0.00 0.46 0.00 0.00 57.72 57.68 1u2u n HIS 28 Cb 1.05 0.00 0.07 0.00 -0.12 0.00 0.00 29.99 30.99 1u2u n HIS 28 CO 0.00 0.00 0.00 -1.83 0.46 0.00 0.00 176.34 174.97 1u2u s GLU 29 N 0.00 2.10 0.00 1.57 1.03 -1.22 -5.01 118.70 117.17 1u2u s GLU 29 Ca 0.00 -0.72 0.00 0.00 0.03 0.00 0.00 54.97 54.28 1u2u s GLU 29 Cb 0.00 -2.32 0.00 0.00 -0.80 0.00 0.00 34.13 31.01 1u2u s GLU 29 CO 0.00 -1.16 0.00 0.41 -1.33 0.00 0.00 175.26 173.18