#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2eos n SER 2 N 0.00 0.91 -0.28 1.61 7.64 -1.26 -4.69 113.62 117.56 2eos n SER 2 Ca 0.00 0.15 0.09 0.00 1.01 0.00 0.00 58.87 60.12 2eos n SER 2 Cb 0.00 -0.36 0.22 0.00 -1.01 0.00 0.00 64.21 63.05 2eos n SER 2 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 2eos h SER 3 N -0.40 -0.21 -2.88 6.43 4.64 -2.09 -3.42 113.55 115.62 2eos h SER 3 Ca -0.23 0.20 -0.50 0.00 -0.47 0.00 0.00 61.79 60.78 2eos h SER 3 Cb 1.09 0.32 0.22 0.00 -0.31 0.00 0.00 62.40 63.72 2eos h SER 3 CO -0.14 -0.17 -0.87 0.61 -0.87 0.00 0.00 176.83 175.38 2eos n GLY 4 N -1.41 -2.34 3.29 -0.77 0.00 -1.26 -4.92 105.19 97.78 2eos n GLY 4 Ca 0.17 -0.75 -0.45 0.00 0.00 0.00 0.00 46.02 44.99 2eos n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2eos s SER 5 N -1.88 6.31 0.04 1.61 1.04 -1.26 -4.94 113.70 114.62 2eos s SER 5 Ca 0.55 -2.26 -0.30 0.00 0.48 0.00 0.00 55.95 54.42 2eos s SER 5 Cb -0.17 -2.16 -0.17 0.00 0.10 0.00 0.00 66.02 63.62 2eos s SER 5 CO 0.68 -0.69 1.36 -1.28 0.98 0.00 0.00 173.24 174.29 2eos h SER 6 N 8.25 -0.81 -1.98 7.02 0.87 -1.91 -3.45 113.55 121.54 2eos h SER 6 Ca -0.10 0.00 -0.06 0.00 -1.23 0.00 0.00 61.79 60.40 2eos h SER 6 Cb 1.06 0.21 0.03 0.00 -0.44 0.00 0.00 62.40 63.26 2eos h SER 6 CO 0.88 -0.48 0.04 0.61 -0.53 0.00 0.00 176.83 177.34 2eos n GLY 7 N -1.04 -1.97 0.00 5.77 0.00 -1.26 -5.09 105.19 101.60 2eos n GLY 7 Ca -0.13 -1.54 0.00 0.00 0.00 0.00 0.00 46.02 44.35 2eos n GLY 7 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2eos n GLY 8 N 2.30 3.55 3.16 -0.02 0.00 -1.26 -5.15 105.19 107.77 2eos n GLY 8 Ca 0.02 -0.61 0.04 0.00 0.00 0.00 0.00 46.02 45.47 2eos n GLY 8 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2eos s GLU 9 N -2.05 0.48 -1.34 1.61 -1.05 -1.26 -4.97 118.70 110.12 2eos s GLU 9 Ca 0.00 0.86 -0.04 0.00 -0.15 0.00 0.00 54.97 55.63 2eos s GLU 9 Cb 0.00 0.48 -0.00 0.00 -0.44 0.00 0.00 34.13 34.17 2eos s GLU 9 CO 0.00 -0.51 0.53 1.63 0.95 0.00 0.00 175.26 177.86 2eos n LYS 10 N 5.44 -3.08 0.00 -4.83 5.02 -1.26 -4.80 118.16 114.65 2eos n LYS 10 Ca -0.03 0.44 0.05 0.00 -2.02 0.00 0.00 58.31 56.75 2eos n LYS 10 Cb 0.52 -4.51 0.29 0.00 -0.02 0.00 0.00 35.03 31.31 2eos n LYS 10 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 2eos n PRO 11 N -4.35 0.49 -3.86 1.97 -0.04 -1.25 -4.16 135.00 123.80 2eos n PRO 11 Ca -0.27 0.00 -0.31 0.00 -0.04 0.00 0.00 63.50 62.88 2eos n PRO 11 Cb 0.67 -1.32 -0.12 0.00 -0.04 0.00 0.00 33.50 32.69 2eos n PRO 11 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 2eos s TYR 12 N -2.00 3.43 0.25 0.54 1.51 -1.23 -5.01 117.35 114.85 2eos s TYR 12 Ca 0.15 -3.14 -0.30 0.00 -1.01 0.00 0.00 57.07 52.77 2eos s TYR 12 Cb 0.07 -2.90 -0.09 0.00 -0.11 0.00 0.00 41.96 38.93 2eos s TYR 12 CO 0.11 -0.69 1.27 -1.25 -1.11 0.00 0.00 175.55 173.88 2eos s PRO 13 N -0.77 4.43 0.90 -1.71 0.04 -1.26 -1.84 135.00 134.79 2eos s PRO 13 Ca 0.21 2.05 -0.11 0.00 0.04 0.00 0.00 61.00 63.19 2eos s PRO 13 Cb -0.16 -3.16 0.14 0.00 0.04 0.00 0.00 34.50 31.36 2eos s PRO 13 CO -0.07 -0.14 1.11 0.00 0.04 0.00 0.00 177.00 177.93 2eos n GLU 15 N -4.06 0.66 0.00 0.00 0.28 -1.26 -3.86 120.64 112.40 2eos n GLU 15 Ca 0.09 0.10 0.00 0.00 -0.16 0.00 0.00 57.16 57.19 2eos n GLU 15 Cb 0.53 -1.44 0.00 0.00 1.43 0.00 0.00 31.44 31.96 2eos n GLU 15 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 177.13 176.08 2eos n ILE 16 N -3.06 0.00 -0.10 3.84 -0.00 -1.26 -4.56 119.36 114.22 2eos n ILE 16 Ca -0.37 1.22 -0.24 0.00 -0.00 0.00 0.00 62.75 63.36 2eos n ILE 16 Cb 0.94 -2.20 -0.11 0.00 -0.00 0.00 0.00 39.64 38.27 2eos n ILE 16 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 2eos n GLY 18 N 1.53 1.23 3.68 0.00 0.00 -1.25 -5.00 105.19 105.38 2eos n GLY 18 Ca -0.40 0.00 -0.64 0.00 0.00 0.00 0.00 46.02 44.98 2eos n GLY 18 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2eos n THR 19 N 0.00 0.04 -2.12 2.61 -1.04 -1.26 -1.56 114.28 110.95 2eos n THR 19 Ca 0.00 -0.01 -0.27 0.00 -2.04 0.00 0.00 64.05 61.73 2eos n THR 19 Cb 0.00 -0.49 0.09 0.00 -1.82 0.00 0.00 70.33 68.10 2eos n THR 19 CO 0.00 0.00 0.00 -0.13 -0.64 0.00 0.00 175.07 174.30 2eos s ARG 20 N 2.25 1.99 -0.09 -2.82 0.52 -1.26 -1.38 118.95 118.16 2eos s ARG 20 Ca 1.00 -0.22 -0.07 0.00 -0.52 0.00 0.00 55.73 55.93 2eos s ARG 20 Cb -1.36 -2.10 0.03 0.00 0.52 0.00 0.00 34.95 32.04 2eos s ARG 20 CO 0.72 -1.43 0.23 -0.06 0.02 0.00 0.00 175.30 174.78 2eos s PHE 21 N -3.38 -0.27 0.21 -0.53 0.40 -0.76 -4.87 117.98 108.78 2eos s PHE 21 Ca 0.62 0.66 -0.21 0.00 -0.60 0.00 0.00 56.93 57.41 2eos s PHE 21 Cb -0.10 0.06 0.16 0.00 0.51 0.00 0.00 43.02 43.65 2eos s PHE 21 CO 0.46 -0.16 1.52 0.54 0.70 0.00 0.00 175.22 178.28 2eos n ARG 22 N 3.48 -0.28 -4.39 0.44 1.74 -1.26 -3.50 116.66 112.89 2eos n ARG 22 Ca -0.18 1.50 -0.26 0.00 -0.77 0.00 0.00 57.85 58.14 2eos n ARG 22 Cb 0.56 -2.22 -0.10 0.00 -1.02 0.00 0.00 32.46 29.68 2eos n ARG 22 CO 0.00 0.00 0.00 -1.01 -1.52 0.00 0.00 177.63 175.10 2eos s HIS 23 N -5.81 2.41 -0.02 -1.55 3.76 -1.26 -4.20 115.29 108.61 2eos s HIS 23 Ca -0.13 -0.31 -0.24 0.00 -0.15 0.00 0.00 55.06 54.23 2eos s HIS 23 Cb 0.18 -1.15 -0.17 0.00 1.11 0.00 0.00 32.58 32.55 2eos s HIS 23 CO 0.68 0.56 1.13 1.25 -0.85 0.00 0.00 174.74 177.50 2eos h LEU 24 N 2.84 -0.22 -1.28 0.89 5.85 -1.93 -2.89 115.31 118.57 2eos h LEU 24 Ca -0.45 -0.30 0.36 0.00 0.84 0.00 0.00 57.88 58.34 2eos h LEU 24 Cb 1.22 0.06 -0.05 0.00 0.37 0.00 0.00 40.66 42.26 2eos h LEU 24 CO 0.53 0.23 1.27 0.06 -0.34 0.00 0.00 178.44 180.19 2eos h GLN 25 N -0.72 0.00 0.14 1.25 3.07 -1.97 1.28 115.11 118.16 2eos h GLN 25 Ca -0.03 0.00 -0.32 0.00 0.09 0.00 0.00 58.65 58.40 2eos h GLN 25 Cb 0.50 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 28.06 2eos h GLN 25 CO 0.04 0.00 -1.63 1.15 0.09 0.00 0.00 178.83 178.48 2eos h THR 26 N 0.00 0.92 -0.30 1.86 2.02 -1.94 -3.34 112.91 112.13 2eos h THR 26 Ca 0.60 -2.42 0.02 0.00 0.77 0.00 0.00 66.41 65.38 2eos h THR 26 Cb 3.12 2.68 -0.03 0.00 -1.74 0.00 0.00 68.15 72.19 2eos h THR 26 CO -0.01 0.78 0.14 0.25 0.37 0.00 0.00 175.52 177.06 2eos h LEU 27 N -0.12 0.21 -1.67 2.58 5.85 0.18 -1.54 115.31 120.80 2eos h LEU 27 Ca -0.34 0.02 0.19 0.00 0.84 0.00 0.00 57.88 58.59 2eos h LEU 27 Cb 1.91 -0.02 -0.05 0.00 0.37 0.00 0.00 40.66 42.87 2eos h LEU 27 CO 0.10 0.16 0.56 0.11 -0.34 0.00 0.00 178.44 179.02 2eos h LYS 28 N 0.30 0.28 0.00 1.25 1.57 -1.43 0.55 116.57 119.10 2eos h LYS 28 Ca 0.13 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.89 2eos h LYS 28 Cb 0.05 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.30 2eos h LYS 28 CO -0.09 0.19 -0.06 1.03 -0.57 0.00 0.00 179.45 179.94 2eos h SER 29 N 0.29 0.00 0.51 0.86 0.87 -1.43 -3.24 113.55 111.40 2eos h SER 29 Ca 0.41 -0.00 -0.21 0.00 -1.23 0.00 0.00 61.79 60.76 2eos h SER 29 Cb 1.16 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 63.12 2eos h SER 29 CO -0.11 0.00 -0.90 -0.74 -0.53 0.00 0.00 176.83 174.55 2eos h HIS 30 N 0.00 0.39 0.00 2.24 -0.00 0.82 -3.04 115.15 115.56 2eos h HIS 30 Ca 0.00 -0.21 0.00 0.00 -0.00 0.00 0.00 60.37 60.16 2eos h HIS 30 Cb 0.95 -0.04 0.00 0.00 -0.00 0.00 0.00 27.41 28.31 2eos h HIS 30 CO 0.00 1.03 0.00 1.28 -0.00 0.00 0.00 177.93 180.24 2eos n LEU 31 N -3.69 0.00 -0.23 0.26 4.77 -0.90 -2.33 117.00 114.88 2eos n LEU 31 Ca -0.05 0.37 -0.07 0.00 -0.03 0.00 0.00 56.01 56.24 2eos n LEU 31 Cb 0.81 -0.37 0.04 0.00 -2.33 0.00 0.00 43.42 41.57 2eos n LEU 31 CO 0.49 -0.32 1.03 0.03 -1.33 0.00 0.00 177.39 177.29 2eos h ARG 32 N 0.00 0.95 0.00 3.23 -0.00 -1.71 -1.86 114.38 114.99 2eos h ARG 32 Ca 0.00 -0.15 -0.01 0.00 -0.50 0.00 0.00 59.98 59.32 2eos h ARG 32 Cb 0.06 -0.16 -0.00 0.00 0.00 0.00 0.00 29.97 29.86 2eos h ARG 32 CO 0.00 0.78 -0.04 -0.84 0.00 0.00 0.00 179.97 179.87 2eos h ILE 33 N 0.91 0.09 0.06 2.04 3.07 -1.70 -3.08 117.51 118.89 2eos h ILE 33 Ca 0.22 -0.64 -0.20 0.00 1.55 0.00 0.00 64.86 65.79 2eos h ILE 33 Cb 0.15 1.58 0.02 0.00 -0.27 0.00 0.00 36.82 38.31 2eos h ILE 33 CO -0.02 0.03 -0.83 0.45 -1.05 0.00 0.00 178.15 176.73 2eos h HIS 34 N 0.00 0.72 -3.24 0.16 3.86 -1.51 -3.44 115.15 111.71 2eos h HIS 34 Ca -0.00 -0.43 -0.57 0.00 -1.16 0.00 0.00 60.37 58.21 2eos h HIS 34 Cb 0.58 -0.07 -0.37 0.00 1.06 0.00 0.00 27.41 28.62 2eos h HIS 34 CO 0.00 1.28 -0.81 -0.08 0.86 0.00 0.00 177.93 179.18 2eos s THR 35 N -2.99 1.29 0.00 2.45 -1.32 -0.79 -5.04 115.64 109.23 2eos s THR 35 Ca -0.12 -0.59 0.00 0.00 -1.21 0.00 0.00 61.69 59.77 2eos s THR 35 Cb 0.04 -1.33 0.00 0.00 -1.51 0.00 0.00 72.50 69.70 2eos s THR 35 CO 0.86 0.29 0.00 0.61 -2.21 0.00 0.00 174.62 174.17 2eos n GLY 36 N 4.84 -1.43 3.64 6.08 0.00 -1.26 -4.65 105.19 112.42 2eos n GLY 36 Ca -0.14 0.93 -0.36 0.00 0.00 0.00 0.00 46.02 46.45 2eos n GLY 36 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2eos s SER 37 N 0.00 6.00 0.00 1.61 0.15 -1.26 -4.97 113.70 115.22 2eos s SER 37 Ca 0.00 0.08 0.00 0.00 0.70 0.00 0.00 55.95 56.73 2eos s SER 37 Cb 0.00 -2.08 0.00 0.00 -1.71 0.00 0.00 66.02 62.23 2eos s SER 37 CO 0.00 0.07 0.00 0.61 1.20 0.00 0.00 173.24 175.12 2eos n GLY 38 N 4.28 2.64 3.55 9.45 0.00 -1.26 -4.93 105.19 118.92 2eos n GLY 38 Ca -0.15 -1.73 -0.34 0.00 0.00 0.00 0.00 46.02 43.79 2eos n GLY 38 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2eos s PRO 39 N -4.05 2.60 -0.19 1.61 0.04 -1.26 -4.78 135.00 128.97 2eos s PRO 39 Ca 0.00 0.28 -0.16 0.00 0.04 0.00 0.00 61.00 61.16 2eos s PRO 39 Cb 0.00 -4.64 -0.07 0.00 0.04 0.00 0.00 34.50 29.83 2eos s PRO 39 CO 0.00 -2.97 -0.27 0.43 0.04 0.00 0.00 177.00 174.22 2eos n SER 40 N 13.22 1.91 -3.52 6.66 7.64 -1.26 -4.96 113.62 133.31 2eos n SER 40 Ca 0.28 0.41 -0.21 0.00 1.01 0.00 0.00 58.87 60.35 2eos n SER 40 Cb 0.50 -0.80 -0.14 0.00 -1.01 0.00 0.00 64.21 62.77 2eos n SER 40 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2eos s SER 41 N -6.18 1.94 0.00 6.43 0.15 -1.26 -5.28 113.70 109.50 2eos s SER 41 Ca -0.27 -0.53 0.00 0.00 0.70 0.00 0.00 55.95 55.85 2eos s SER 41 Cb 0.05 0.15 0.00 0.00 -1.71 0.00 0.00 66.02 64.51 2eos s SER 41 CO 0.40 -0.36 0.00 0.61 1.20 0.00 0.00 173.24 175.09