#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c2u s SER 2 N 0.00 3.51 0.00 6.15 0.01 -1.26 -4.94 113.70 117.17 1c2u s SER 2 Ca 0.00 -0.67 0.00 0.00 1.31 0.00 0.00 55.95 56.59 1c2u s SER 2 Cb 0.00 -0.34 0.00 0.00 0.21 0.00 0.00 66.02 65.89 1c2u s SER 2 CO 0.00 0.18 0.00 0.00 0.41 0.00 0.00 173.24 173.83 1c2u n ILE 4 N 0.93 0.00 0.00 1.44 0.00 -1.26 -2.98 119.36 117.48 1c2u n ILE 4 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 62.75 62.58 1c2u n ILE 4 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 39.64 40.17 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 0.00 0.00 0.00 9.51 2.03 -1.26 -3.73 116.55 123.10 1c2u n ASP 5 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 1c2u n ASP 5 Cb 0.00 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.40 1c2u n ASP 5 CO 0.00 0.00 0.00 1.07 -1.92 0.00 0.00 177.20 176.35 1c2u n THR 6 N 0.00 0.00 -2.71 5.18 5.66 -1.26 -5.04 114.28 116.11 1c2u n THR 6 Ca 0.00 0.00 -0.06 0.00 -3.05 0.00 0.00 64.05 60.94 1c2u n THR 6 Cb 0.00 0.00 0.04 0.00 -1.55 0.00 0.00 70.33 68.82 1c2u n THR 6 CO 0.00 0.00 0.00 2.30 -3.05 0.00 0.00 175.07 174.32 1c2u n ILE 7 N 0.00 1.04 -3.35 1.09 -6.64 -1.24 -5.10 119.36 105.15 1c2u n ILE 7 Ca 0.00 -2.97 -0.28 0.00 -1.77 0.00 0.00 62.75 57.72 1c2u n ILE 7 Cb 0.00 0.86 -0.03 0.00 -1.44 0.00 0.00 39.64 39.02 1c2u n ILE 7 CO 0.00 0.00 0.00 -2.16 -1.77 0.00 0.00 176.55 172.62 1c2u s PRO 8 N -3.23 3.62 -0.54 6.28 0.04 -1.26 -5.03 135.00 134.88 1c2u s PRO 8 Ca 0.27 -0.03 0.01 0.00 0.04 0.00 0.00 61.00 61.30 1c2u s PRO 8 Cb 0.42 -2.66 0.55 0.00 0.04 0.00 0.00 34.50 32.85 1c2u s PRO 8 CO 0.01 0.22 1.93 1.17 0.04 0.00 0.00 177.00 180.38 1c2u n LYS 9 N -0.96 2.49 0.00 4.56 4.81 -1.26 -4.72 118.16 123.08 1c2u n LYS 9 Ca -0.02 -3.19 0.00 0.00 -0.87 0.00 0.00 58.31 54.23 1c2u n LYS 9 Cb 0.54 -2.22 0.00 0.00 0.02 0.00 0.00 35.03 33.37 1c2u n LYS 9 CO 0.00 0.00 0.00 0.43 1.17 0.00 0.00 177.40 179.00 1c2u n SER 10 N -1.02 0.00 -2.91 3.14 7.64 -1.26 -5.10 113.62 114.11 1c2u n SER 10 Ca 0.60 0.00 -0.11 0.00 1.01 0.00 0.00 58.87 60.36 1c2u n SER 10 Cb 1.13 0.00 -0.00 0.00 -1.01 0.00 0.00 64.21 64.33 1c2u n SER 10 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1c2u n ARG 11 N 0.00 0.59 -2.26 1.43 1.74 -1.26 -4.59 116.66 112.31 1c2u n ARG 11 Ca 0.00 -2.26 -0.20 0.00 -0.77 0.00 0.00 57.85 54.62 1c2u n ARG 11 Cb 0.00 -1.46 0.02 0.00 -1.02 0.00 0.00 32.46 30.00 1c2u n ARG 11 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1c2u n THR 13 N -0.63 2.14 0.08 0.00 -2.24 -1.16 -4.17 114.28 108.31 1c2u n THR 13 Ca 0.36 -0.50 0.20 0.00 -2.27 0.00 0.00 64.05 61.83 1c2u n THR 13 Cb 0.88 -1.70 0.64 0.00 -2.10 0.00 0.00 70.33 68.06 1c2u n THR 13 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1c2u h ALA 14 N 2.56 2.16 0.00 6.98 0.00 -1.80 0.88 119.26 130.04 1c2u h ALA 14 Ca -0.48 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1c2u h ALA 14 Cb 1.27 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.10 1c2u h ALA 14 CO 0.62 -0.87 0.00 1.19 0.00 0.00 0.00 179.25 180.20 1c2u n PHE 15 N -3.37 0.00 0.20 0.00 3.72 -1.26 -1.26 117.46 115.49 1c2u n PHE 15 Ca 0.09 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.49 1c2u n PHE 15 Cb 0.81 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.35 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 -0.53 0.00 -0.34 -1.08 6.02 0.28 -4.81 117.38 116.91 1c2u n GLN 16 Ca 0.01 0.00 0.09 0.00 -0.01 0.00 0.00 57.00 57.09 1c2u n GLN 16 Cb 0.01 0.00 0.19 0.00 1.02 0.00 0.00 30.24 31.46 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 -5.55 0.40 -0.17 0.00 3.00 -1.22 -3.71 118.16 110.90 1c2u n LYS 18 Ca 0.18 -1.18 -0.05 0.00 -0.00 0.00 0.00 58.31 57.26 1c2u n LYS 18 Cb 0.59 -0.75 -0.04 0.00 0.00 0.00 0.00 35.03 34.83 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 1.77 -0.18 0.11 5.64 8.25 -0.38 -0.81 115.22 129.61 1c2u n HIS 19 Ca 0.06 0.52 -0.00 0.00 -0.26 0.00 0.00 57.72 58.03 1c2u n HIS 19 Cb 0.66 -0.52 0.16 0.00 1.12 0.00 0.00 29.99 31.41 1c2u n HIS 19 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 1c2u n SER 20 N -4.42 3.20 0.00 0.41 3.41 -1.26 -3.96 113.62 110.99 1c2u n SER 20 Ca 0.01 -2.50 0.00 0.00 -0.26 0.00 0.00 58.87 56.12 1c2u n SER 20 Cb 0.11 -0.60 0.00 0.00 -0.26 0.00 0.00 64.21 63.45 1c2u n SER 20 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1c2u n ALA 21 N 0.15 0.38 -0.03 7.33 0.00 0.01 -4.83 120.51 123.51 1c2u n ALA 21 Ca 0.16 -0.18 -0.10 0.00 0.00 0.00 0.00 53.44 53.32 1c2u n ALA 21 Cb 0.77 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 20.18 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 -0.38 0.00 0.00 2.10 -1.60 0.57 116.57 117.26 1c2u h LYS 22 Ca 0.00 0.03 0.00 0.00 -2.00 0.00 0.00 60.65 58.68 1c2u h LYS 22 Cb 0.69 0.09 0.00 0.00 -0.90 0.00 0.00 32.23 32.10 1c2u h LYS 22 CO 0.00 -0.25 0.00 2.48 -2.00 0.00 0.00 179.45 179.68 1c2u n TYR 23 N -5.42 0.59 0.02 0.07 0.18 -1.25 0.94 117.16 112.28 1c2u n TYR 23 Ca -0.02 0.30 -0.22 0.00 1.88 0.00 0.00 57.90 59.84 1c2u n TYR 23 Cb 0.34 -0.98 -0.14 0.00 -0.38 0.00 0.00 39.34 38.18 1c2u n TYR 23 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 1c2u h ARG 24 N 0.00 0.28 0.00 -3.48 3.08 -0.24 -3.40 114.38 110.61 1c2u h ARG 24 Ca 0.00 -0.47 -0.04 0.00 0.07 0.00 0.00 59.98 59.54 1c2u h ARG 24 Cb 0.03 0.18 -0.01 0.00 0.08 0.00 0.00 29.97 30.25 1c2u h ARG 24 CO 0.00 1.23 -0.60 -0.07 -1.07 0.00 0.00 179.97 179.46 1c2u h LEU 25 N -0.17 0.00 0.00 3.04 -0.00 -0.51 -3.49 115.31 114.18 1c2u h LEU 25 Ca -0.34 -0.09 0.00 0.00 -0.00 0.00 0.00 57.88 57.46 1c2u h LEU 25 Cb 1.87 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 42.53 1c2u h LEU 25 CO 0.08 0.86 0.00 -1.20 -0.00 0.00 0.00 178.44 178.19 1c2u n SER 26 N -4.60 0.00 0.10 -0.43 7.64 0.27 -5.03 113.62 111.58 1c2u n SER 26 Ca -0.11 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.77 1c2u n SER 26 Cb 0.32 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.52 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 -2.62 -3.96 1.43 3.72 -0.81 -3.88 117.46 111.33 1c2u n PHE 27 Ca 0.00 0.58 -0.35 0.00 -0.05 0.00 0.00 57.45 57.63 1c2u n PHE 27 Cb 0.00 1.55 -0.06 0.00 -0.94 0.00 0.00 39.48 40.03 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 1.42 0.00 -0.69 0.00 0.63 -1.26 -4.88 116.66 111.88 1c2u n ARG 29 Ca -0.15 0.00 0.52 0.00 -0.92 0.00 0.00 57.85 57.30 1c2u n ARG 29 Cb 0.53 0.00 0.82 0.00 0.45 0.00 0.00 32.46 34.26 1c2u n ARG 29 CO 0.00 0.00 0.00 0.87 -2.51 0.00 0.00 177.63 175.99 1c2u h LYS 30 N 0.00 0.00 -0.00 -0.14 1.79 -1.96 0.79 116.57 117.05 1c2u h LYS 30 Ca 0.00 -0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1c2u h LYS 30 Cb 0.00 -0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.65 1c2u h LYS 30 CO 0.00 0.00 -0.29 2.41 -1.08 0.00 0.00 179.45 180.49 1c2u n THR 31 N -4.00 0.00 -3.54 -0.16 -1.04 -1.24 -4.98 114.28 99.32 1c2u n THR 31 Ca 0.44 -0.36 -0.37 0.00 -2.04 0.00 0.00 64.05 61.72 1c2u n THR 31 Cb 1.97 1.04 -0.09 0.00 -1.82 0.00 0.00 70.33 71.44 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 4.18 3.08 0.28 0.00 0.00 -1.26 -4.53 105.19 106.94 1c2u n GLY 33 Ca -0.12 -1.04 0.04 0.00 0.00 0.00 0.00 46.02 44.89 1c2u n GLY 33 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95