#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c2u n SER 2 N 0.00 0.00 0.00 0.55 2.88 -1.26 -5.05 113.62 110.74 1c2u n SER 2 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1c2u n SER 2 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 1c2u n SER 2 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1c2u n ILE 4 N 0.00 0.00 0.00 2.46 0.00 -1.26 -4.59 119.36 115.97 1c2u n ILE 4 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 62.75 62.75 1c2u n ILE 4 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 39.64 39.64 1c2u n ILE 4 CO 0.00 0.00 0.00 -0.67 0.00 0.00 0.00 176.55 175.88 1c2u n ASP 5 N -0.38 0.00 0.12 9.51 2.03 -1.26 -4.92 116.55 121.64 1c2u n ASP 5 Ca 0.00 0.00 0.11 0.00 0.52 0.00 0.00 54.79 55.42 1c2u n ASP 5 Cb 0.00 0.00 0.48 0.00 -0.72 0.00 0.00 41.12 40.88 1c2u n ASP 5 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 1c2u n THR 6 N 0.00 0.92 -0.58 5.18 -2.24 -1.26 -4.77 114.28 111.54 1c2u n THR 6 Ca 0.00 0.34 -0.30 0.00 -2.27 0.00 0.00 64.05 61.82 1c2u n THR 6 Cb 0.00 -1.27 0.21 0.00 -2.10 0.00 0.00 70.33 67.17 1c2u n THR 6 CO 0.00 0.00 0.00 2.30 -0.57 0.00 0.00 175.07 176.80 1c2u n ILE 7 N -2.15 0.00 -1.48 2.28 -0.00 -1.26 -4.80 119.36 111.95 1c2u n ILE 7 Ca 0.01 -0.23 -0.12 0.00 -0.00 0.00 0.00 62.75 62.42 1c2u n ILE 7 Cb 0.18 -0.98 -0.10 0.00 -0.00 0.00 0.00 39.64 38.74 1c2u n ILE 7 CO 0.00 0.00 0.00 -0.81 -0.00 0.00 0.00 176.55 175.74 1c2u n PRO 8 N -4.51 0.08 -0.45 6.28 -0.04 -1.26 -4.79 135.00 130.31 1c2u n PRO 8 Ca 0.07 -1.38 0.00 0.00 -0.04 0.00 0.00 63.50 62.16 1c2u n PRO 8 Cb 0.53 -3.41 0.00 0.00 -0.04 0.00 0.00 33.50 30.58 1c2u n PRO 8 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 1c2u n LYS 9 N 7.49 0.00 0.00 0.54 0.00 -1.26 -4.13 118.16 120.80 1c2u n LYS 9 Ca 0.34 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.65 1c2u n LYS 9 Cb 0.47 -0.52 0.00 0.00 0.00 0.00 0.00 35.03 34.98 1c2u n LYS 9 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.40 177.83 1c2u n SER 10 N 1.68 0.00 -2.64 3.14 7.64 -1.26 -5.05 113.62 117.13 1c2u n SER 10 Ca 0.00 0.00 -0.06 0.00 1.01 0.00 0.00 58.87 59.82 1c2u n SER 10 Cb 0.09 0.00 0.04 0.00 -1.01 0.00 0.00 64.21 63.33 1c2u n SER 10 CO 0.00 0.00 0.00 -2.11 -3.01 0.00 0.00 175.04 169.92 1c2u n ARG 11 N -0.13 2.14 -4.61 1.43 1.85 -1.26 -4.87 116.66 111.22 1c2u n ARG 11 Ca 0.00 -3.66 -0.23 0.00 -1.00 0.00 0.00 57.85 52.96 1c2u n ARG 11 Cb 0.00 -1.75 -0.15 0.00 -1.05 0.00 0.00 32.46 29.51 1c2u n ARG 11 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1c2u s THR 13 N -0.06 -0.00 -0.47 0.00 -4.23 -1.26 -4.11 115.64 105.51 1c2u s THR 13 Ca 0.00 0.00 0.09 0.00 -1.18 0.00 0.00 61.69 60.60 1c2u s THR 13 Cb -0.08 -0.98 0.09 0.00 1.34 0.00 0.00 72.50 72.86 1c2u s THR 13 CO 0.01 0.00 1.19 0.00 -0.54 0.00 0.00 174.62 175.28 1c2u n ALA 14 N 2.95 0.84 1.75 3.99 0.00 -0.93 0.10 120.51 129.20 1c2u n ALA 14 Ca -0.15 0.08 0.09 0.00 0.00 0.00 0.00 53.44 53.46 1c2u n ALA 14 Cb 0.56 -0.94 0.48 0.00 0.00 0.00 0.00 19.45 19.54 1c2u n ALA 14 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1c2u n PHE 15 N -1.77 0.07 0.21 0.00 3.72 -1.26 -2.55 117.46 115.88 1c2u n PHE 15 Ca -0.01 -0.03 0.00 0.00 -0.05 0.00 0.00 57.45 57.36 1c2u n PHE 15 Cb 0.12 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.66 1c2u n PHE 15 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 1c2u n GLN 16 N -0.42 0.00 -0.28 -1.08 6.02 0.15 -4.86 117.38 116.91 1c2u n GLN 16 Ca 0.14 0.00 0.13 0.00 -0.01 0.00 0.00 57.00 57.26 1c2u n GLN 16 Cb 0.15 0.00 0.26 0.00 1.02 0.00 0.00 30.24 31.66 1c2u n GLN 16 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1c2u n LYS 18 N -5.14 0.37 0.00 0.00 3.00 -1.25 -4.12 118.16 111.03 1c2u n LYS 18 Ca 0.20 -1.10 0.00 0.00 -0.00 0.00 0.00 58.31 57.41 1c2u n LYS 18 Cb 0.66 -0.70 0.00 0.00 0.00 0.00 0.00 35.03 34.98 1c2u n LYS 18 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.40 178.12 1c2u n HIS 19 N 1.63 0.00 -0.90 5.64 8.25 -1.06 -2.57 115.22 126.21 1c2u n HIS 19 Ca 0.05 0.00 -0.23 0.00 -0.26 0.00 0.00 57.72 57.28 1c2u n HIS 19 Cb 0.67 0.00 -0.05 0.00 1.12 0.00 0.00 29.99 31.73 1c2u n HIS 19 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 1c2u n SER 20 N 0.00 5.70 0.00 0.41 7.64 -1.26 -2.15 113.62 123.96 1c2u n SER 20 Ca 0.00 -2.36 0.00 0.00 1.01 0.00 0.00 58.87 57.52 1c2u n SER 20 Cb 0.00 -1.21 0.00 0.00 -1.01 0.00 0.00 64.21 61.99 1c2u n SER 20 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1c2u n ALA 21 N 3.54 0.00 0.25 -0.43 0.00 -1.06 -4.90 120.51 117.91 1c2u n ALA 21 Ca 0.50 0.00 0.18 0.00 0.00 0.00 0.00 53.44 54.12 1c2u n ALA 21 Cb 0.33 0.00 0.84 0.00 0.00 0.00 0.00 19.45 20.62 1c2u n ALA 21 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.50 179.07 1c2u h LYS 22 N 0.00 0.00 -0.42 0.00 2.10 -1.34 0.79 116.57 117.70 1c2u h LYS 22 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1c2u h LYS 22 Cb 0.02 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.35 1c2u h LYS 22 CO 0.00 0.00 0.00 2.48 -2.00 0.00 0.00 179.45 179.93 1c2u n TYR 23 N -3.28 0.56 -0.08 0.07 4.11 -1.26 -1.66 117.16 115.62 1c2u n TYR 23 Ca 0.01 -0.28 -0.16 0.00 -0.00 0.00 0.00 57.90 57.47 1c2u n TYR 23 Cb 0.40 0.00 -0.06 0.00 -0.00 0.00 0.00 39.34 39.68 1c2u n TYR 23 CO 0.00 0.00 0.00 -2.13 -0.00 0.00 0.00 176.86 174.73 1c2u n ARG 24 N 0.95 0.35 0.00 -3.48 3.00 0.26 -4.86 116.66 112.88 1c2u n ARG 24 Ca 0.17 0.14 0.00 0.00 -0.00 0.00 0.00 57.85 58.16 1c2u n ARG 24 Cb 0.44 -1.11 0.00 0.00 0.00 0.00 0.00 32.46 31.79 1c2u n ARG 24 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.63 178.91 1c2u n LEU 25 N -3.60 0.80 0.00 6.15 7.99 -0.53 -5.03 117.00 122.78 1c2u n LEU 25 Ca -0.31 0.04 0.00 0.00 -0.01 0.00 0.00 56.01 55.73 1c2u n LEU 25 Cb 0.74 -0.11 0.00 0.00 -0.11 0.00 0.00 43.42 43.94 1c2u n LEU 25 CO 0.04 -0.11 0.00 -1.20 -1.51 0.00 0.00 177.39 174.61 1c2u n SER 26 N -1.42 0.00 0.20 -1.43 7.64 -0.66 -5.00 113.62 112.94 1c2u n SER 26 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1c2u n SER 26 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 1c2u n SER 26 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 1c2u n PHE 27 N 0.00 -4.34 -4.27 1.43 3.72 -1.22 -4.59 117.46 108.19 1c2u n PHE 27 Ca 0.00 1.35 -0.27 0.00 -0.05 0.00 0.00 57.45 58.47 1c2u n PHE 27 Cb 0.00 3.43 -0.17 0.00 -0.94 0.00 0.00 39.48 41.81 1c2u n PHE 27 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1c2u n ARG 29 N 4.40 0.00 -0.00 0.00 0.63 -1.26 -4.38 116.66 116.05 1c2u n ARG 29 Ca -0.18 0.00 -0.00 0.00 -0.92 0.00 0.00 57.85 56.75 1c2u n ARG 29 Cb 0.51 0.00 -0.00 0.00 0.45 0.00 0.00 32.46 33.42 1c2u n ARG 29 CO 0.00 0.00 0.00 1.17 -2.51 0.00 0.00 177.63 176.29 1c2u n LYS 30 N -0.26 -0.00 -0.01 -0.14 3.00 -1.26 0.25 118.16 119.74 1c2u n LYS 30 Ca 0.00 0.48 0.14 0.00 -0.00 0.00 0.00 58.31 58.93 1c2u n LYS 30 Cb 0.00 -0.72 0.64 0.00 0.00 0.00 0.00 35.03 34.95 1c2u n LYS 30 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.40 179.81 1c2u n THR 31 N -2.52 0.02 0.34 3.15 -1.04 -1.26 -3.13 114.28 109.85 1c2u n THR 31 Ca 0.00 -0.18 0.10 0.00 -2.04 0.00 0.00 64.05 61.93 1c2u n THR 31 Cb 0.00 0.17 -0.14 0.00 -1.82 0.00 0.00 70.33 68.54 1c2u n THR 31 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1c2u n GLY 33 N 1.39 -0.22 0.30 0.00 0.00 0.70 -4.69 105.19 102.67 1c2u n GLY 33 Ca -0.01 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.05 1c2u n GLY 33 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95