#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2eos h SER 2 N 0.00 0.67 0.00 1.61 4.64 -2.12 -3.37 113.55 114.99 2eos h SER 2 Ca 0.00 -0.35 -0.43 0.00 -0.47 0.00 0.00 61.79 60.54 2eos h SER 2 Cb 0.00 -0.18 -0.06 0.00 -0.31 0.00 0.00 62.40 61.84 2eos h SER 2 CO 0.00 0.87 -2.41 -0.24 -0.87 0.00 0.00 176.83 174.18 2eos n SER 3 N -4.42 1.86 0.00 4.97 2.88 -1.26 -5.13 113.62 112.52 2eos n SER 3 Ca -0.02 0.32 0.00 0.00 -1.33 0.00 0.00 58.87 57.84 2eos n SER 3 Cb 0.33 -0.77 0.00 0.00 -0.75 0.00 0.00 64.21 63.01 2eos n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2eos n GLY 4 N 1.35 -0.19 3.55 0.46 0.00 -1.26 -5.14 105.19 103.96 2eos n GLY 4 Ca -0.50 -1.22 -0.08 0.00 0.00 0.00 0.00 46.02 44.22 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 -4.00 -0.83 0.05 1.61 1.04 -1.26 -4.20 113.70 106.12 2eos s SER 5 Ca 0.00 1.36 0.04 0.00 0.48 0.00 0.00 55.95 57.82 2eos s SER 5 Cb 0.00 1.24 -0.03 0.00 0.10 0.00 0.00 66.02 67.33 2eos s SER 5 CO 0.00 -0.23 -0.11 -0.55 0.98 0.00 0.00 173.24 173.34 2eos s SER 6 N 1.49 1.23 0.00 7.02 0.15 -1.26 -5.09 113.70 117.24 2eos s SER 6 Ca -0.09 -0.57 0.00 0.00 0.70 0.00 0.00 55.95 55.99 2eos s SER 6 Cb -0.06 -0.01 0.00 0.00 -1.71 0.00 0.00 66.02 64.25 2eos s SER 6 CO -0.17 -0.14 0.00 0.61 1.20 0.00 0.00 173.24 174.74 2eos n GLY 7 N 1.41 0.37 3.29 9.45 0.00 -1.26 -5.04 105.19 113.41 2eos n GLY 7 Ca -0.22 0.03 -0.45 0.00 0.00 0.00 0.00 46.02 45.39 2eos n GLY 7 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2eos s GLY 8 N -0.80 2.86 0.25 -0.02 0.00 -1.26 -5.04 107.32 103.32 2eos s GLY 8 Ca 0.00 -3.53 0.09 0.00 0.00 0.00 0.00 44.72 41.28 2eos s GLY 8 CO 0.00 1.26 0.05 -0.54 0.00 0.00 0.00 173.10 173.87 2eos s GLU 9 N -0.43 2.48 -0.80 2.90 2.02 -1.26 -5.03 118.70 118.58 2eos s GLU 9 Ca 0.23 -1.27 0.02 0.00 0.02 0.00 0.00 54.97 53.97 2eos s GLU 9 Cb -0.11 -2.30 0.27 0.00 0.10 0.00 0.00 34.13 32.09 2eos s GLU 9 CO -0.08 0.39 0.98 1.63 0.02 0.00 0.00 175.26 178.20 2eos n LYS 10 N -0.85 3.15 0.00 1.61 5.02 -1.26 -4.02 118.16 121.81 2eos n LYS 10 Ca -0.07 -4.63 0.05 0.00 -2.02 0.00 0.00 58.31 51.64 2eos n LYS 10 Cb 0.58 -2.35 0.28 0.00 -0.02 0.00 0.00 35.03 33.52 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 1.09 0.48 -3.84 1.97 -0.04 -1.26 -4.19 135.00 129.22 2eos n PRO 11 Ca 0.28 0.00 -0.32 0.00 -0.04 0.00 0.00 63.50 63.42 2eos n PRO 11 Cb 0.38 -1.30 -0.11 0.00 -0.04 0.00 0.00 33.50 32.43 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 3.46 0.57 0.54 1.51 -1.23 -5.01 117.35 115.19 2eos s TYR 12 Ca 0.14 -3.11 -0.18 0.00 -1.01 0.00 0.00 57.07 52.91 2eos s TYR 12 Cb 0.06 -2.93 -0.04 0.00 -0.11 0.00 0.00 41.96 38.94 2eos s TYR 12 CO 0.11 -0.70 1.12 -1.25 -1.11 0.00 0.00 175.55 173.72 2eos s PRO 13 N -0.76 3.20 0.61 -1.71 0.04 -1.26 -1.09 135.00 134.03 2eos s PRO 13 Ca 0.21 1.55 -0.10 0.00 0.04 0.00 0.00 61.00 62.70 2eos s PRO 13 Cb -0.15 -1.99 -0.03 0.00 0.04 0.00 0.00 34.50 32.36 2eos s PRO 13 CO -0.08 -0.96 1.00 0.00 0.04 0.00 0.00 177.00 177.01 2eos n GLU 15 N -2.71 0.67 0.00 0.00 4.07 -1.26 -3.73 120.64 117.68 2eos n GLU 15 Ca 0.05 0.17 0.00 0.00 -0.06 0.00 0.00 57.16 57.33 2eos n GLU 15 Cb 0.55 -1.55 0.00 0.00 -0.06 0.00 0.00 31.44 30.37 2eos n GLU 15 CO 0.00 0.00 0.00 -0.89 -0.06 0.00 0.00 177.13 176.18 2eos n ILE 16 N -3.33 0.00 -0.11 6.31 -0.00 -1.26 -4.57 119.36 116.40 2eos n ILE 16 Ca -0.44 1.21 -0.25 0.00 -0.00 0.00 0.00 62.75 63.28 2eos n ILE 16 Cb 1.00 -2.17 -0.11 0.00 -0.00 0.00 0.00 39.64 38.35 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 1.41 1.21 3.64 0.00 0.00 -1.24 -4.98 105.19 105.23 2eos n GLY 18 Ca -0.40 0.00 -0.57 0.00 0.00 0.00 0.00 46.02 45.05 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 0.11 -2.19 2.61 -1.04 -1.26 -1.76 114.28 110.75 2eos n THR 19 Ca 0.00 -0.02 -0.26 0.00 -2.04 0.00 0.00 64.05 61.73 2eos n THR 19 Cb 0.00 -0.80 0.07 0.00 -1.82 0.00 0.00 70.33 67.77 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 1.85 2.23 -0.10 -2.82 0.52 -1.26 -1.14 118.95 118.24 2eos s ARG 20 Ca 0.93 -0.21 -0.08 0.00 -0.52 0.00 0.00 55.73 55.85 2eos s ARG 20 Cb -1.12 -2.16 0.03 0.00 0.52 0.00 0.00 34.95 32.22 2eos s ARG 20 CO 0.60 -1.23 0.26 -0.06 0.02 0.00 0.00 175.30 174.89 2eos s PHE 21 N -3.25 -0.30 0.21 -0.53 0.40 -0.25 -4.89 117.98 109.37 2eos s PHE 21 Ca 0.60 0.73 -0.19 0.00 -0.60 0.00 0.00 56.93 57.46 2eos s PHE 21 Cb -0.11 0.09 0.19 0.00 0.51 0.00 0.00 43.02 43.69 2eos s PHE 21 CO 0.45 -0.17 1.56 -0.09 0.70 0.00 0.00 175.22 177.67 2eos h ARG 22 N 6.24 -0.06 -6.19 0.44 9.65 -1.89 -3.27 114.38 119.31 2eos h ARG 22 Ca -0.31 0.00 -0.56 0.00 -1.10 0.00 0.00 59.98 58.02 2eos h ARG 22 Cb 1.18 0.01 -0.10 0.00 -1.39 0.00 0.00 29.97 29.68 2eos h ARG 22 CO 0.36 -0.04 -0.64 -1.01 2.80 0.00 0.00 179.97 181.44 2eos s HIS 23 N -5.94 2.67 -0.06 2.20 3.76 -1.26 -4.51 115.29 112.14 2eos s HIS 23 Ca -0.14 -0.25 -0.07 0.00 -0.15 0.00 0.00 55.06 54.45 2eos s HIS 23 Cb 0.18 -1.23 -0.04 0.00 1.11 0.00 0.00 32.58 32.60 2eos s HIS 23 CO 0.70 0.60 0.32 1.25 -0.85 0.00 0.00 174.74 176.76 2eos h LEU 24 N 1.88 -0.23 -1.62 0.89 7.12 -1.94 -3.08 115.31 118.33 2eos h LEU 24 Ca -0.44 0.01 0.48 0.00 0.13 0.00 0.00 57.88 58.05 2eos h LEU 24 Cb 1.25 0.06 -0.07 0.00 -0.53 0.00 0.00 40.66 41.37 2eos h LEU 24 CO 0.61 0.21 1.16 0.00 -0.13 0.00 0.00 178.44 180.28 2eos n GLN 25 N -4.78 -0.00 -0.04 1.25 10.64 -1.26 0.16 117.38 123.35 2eos n GLN 25 Ca -0.03 0.92 -0.15 0.00 -1.83 0.00 0.00 57.00 55.91 2eos n GLN 25 Cb 0.11 -2.10 -0.12 0.00 -0.86 0.00 0.00 30.24 27.26 2eos n GLN 25 CO 0.00 0.00 0.00 1.15 -1.83 0.00 0.00 177.06 176.38 2eos h THR 26 N 0.00 1.68 -1.00 -0.39 2.02 -1.97 -3.31 112.91 109.94 2eos h THR 26 Ca 0.79 -2.14 0.18 0.00 0.77 0.00 0.00 66.41 66.00 2eos h THR 26 Cb 3.11 3.11 -0.10 0.00 -1.74 0.00 0.00 68.15 72.53 2eos h THR 26 CO -0.04 0.57 0.60 0.25 0.37 0.00 0.00 175.52 177.27 2eos h LEU 27 N -0.78 0.79 -1.99 2.58 5.85 0.16 0.31 115.31 122.24 2eos h LEU 27 Ca -0.02 0.09 0.05 0.00 0.84 0.00 0.00 57.88 58.84 2eos h LEU 27 Cb 1.00 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.97 2eos h LEU 27 CO 0.02 0.30 0.13 0.11 -0.34 0.00 0.00 178.44 178.67 2eos h LYS 28 N 0.79 0.01 0.00 1.25 1.57 -1.47 0.12 116.57 118.85 2eos h LYS 28 Ca 0.56 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.34 2eos h LYS 28 Cb 0.83 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.14 2eos h LYS 28 CO -0.37 0.01 -0.32 0.45 -0.57 0.00 0.00 179.45 178.65 2eos n SER 29 N -4.49 0.78 0.20 0.86 2.88 0.11 -3.44 113.62 110.51 2eos n SER 29 Ca 0.01 0.35 0.09 0.00 -1.33 0.00 0.00 58.87 58.00 2eos n SER 29 Cb 0.26 -0.32 0.17 0.00 -0.75 0.00 0.00 64.21 63.57 2eos n SER 29 CO 0.00 0.00 0.00 -0.74 -1.23 0.00 0.00 175.04 173.07 2eos h HIS 30 N 0.00 0.00 0.00 0.66 -0.00 -0.21 -3.09 115.15 112.51 2eos h HIS 30 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.37 2eos h HIS 30 Cb 0.75 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.16 2eos h HIS 30 CO 0.00 0.16 0.00 1.28 -0.00 0.00 0.00 177.93 179.37 2eos n LEU 31 N -3.15 0.00 -0.02 0.26 4.77 -1.11 -2.99 117.00 114.76 2eos n LEU 31 Ca 0.03 0.25 -0.05 0.00 -0.03 0.00 0.00 56.01 56.21 2eos n LEU 31 Cb 0.57 -0.25 0.16 0.00 -2.33 0.00 0.00 43.42 41.57 2eos n LEU 31 CO 0.35 -0.08 0.72 0.03 -1.33 0.00 0.00 177.39 177.08 2eos h ARG 32 N 0.00 0.57 0.00 3.23 -0.00 -1.74 -2.29 114.38 114.15 2eos h ARG 32 Ca 0.00 -0.22 0.00 0.00 -0.50 0.00 0.00 59.98 59.26 2eos h ARG 32 Cb 0.17 -0.03 0.00 0.00 0.00 0.00 0.00 29.97 30.11 2eos h ARG 32 CO 0.00 0.77 0.00 0.44 0.00 0.00 0.00 179.97 181.18 2eos n ILE 33 N -4.11 0.47 0.05 2.04 -5.35 -1.16 -3.35 119.36 107.95 2eos n ILE 33 Ca -0.00 -0.08 -0.21 0.00 -0.27 0.00 0.00 62.75 62.19 2eos n ILE 33 Cb 0.42 -0.67 -0.15 0.00 -1.74 0.00 0.00 39.64 37.50 2eos n ILE 33 CO 0.00 0.00 0.00 0.45 -1.76 0.00 0.00 176.55 175.24 2eos h HIS 34 N 0.00 0.60 -3.07 4.28 3.86 -1.59 -3.41 115.15 115.82 2eos h HIS 34 Ca 0.00 -0.44 -0.72 0.00 -1.16 0.00 0.00 60.37 58.05 2eos h HIS 34 Cb 0.57 -0.02 -0.34 0.00 1.06 0.00 0.00 27.41 28.67 2eos h HIS 34 CO 0.00 1.63 0.06 -2.37 0.86 0.00 0.00 177.93 178.10 2eos n THR 35 N -3.52 3.54 -2.97 2.45 5.66 -0.96 -4.73 114.28 113.74 2eos n THR 35 Ca -0.24 -5.33 0.00 0.00 -3.05 0.00 0.00 64.05 55.43 2eos n THR 35 Cb 1.06 -2.29 0.00 0.00 -1.55 0.00 0.00 70.33 67.55 2eos n THR 35 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2eos n GLY 36 N 1.90 4.69 3.22 1.09 0.00 -1.26 -4.90 105.19 109.92 2eos n GLY 36 Ca 0.24 -1.35 -0.42 0.00 0.00 0.00 0.00 46.02 44.50 2eos n GLY 36 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2eos s SER 37 N 0.88 6.04 0.00 1.61 0.01 -1.26 -4.88 113.70 116.10 2eos s SER 37 Ca 0.00 -2.79 0.00 0.00 1.31 0.00 0.00 55.95 54.47 2eos s SER 37 Cb 0.00 -2.04 0.00 0.00 0.21 0.00 0.00 66.02 64.19 2eos s SER 37 CO 0.00 -0.47 0.00 0.61 0.41 0.00 0.00 173.24 173.79 2eos n GLY 38 N 3.71 1.57 0.00 3.44 0.00 -1.26 -4.98 105.19 107.67 2eos n GLY 38 Ca 0.11 -0.47 0.06 0.00 0.00 0.00 0.00 46.02 45.73 2eos n GLY 38 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2eos n PRO 39 N 0.00 0.49 -1.06 1.61 -0.04 -1.26 -4.89 135.00 129.85 2eos n PRO 39 Ca 0.00 0.00 -0.39 0.00 -0.04 0.00 0.00 63.50 63.07 2eos n PRO 39 Cb 0.00 -1.40 -0.04 0.00 -0.04 0.00 0.00 33.50 32.03 2eos n PRO 39 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2eos n SER 40 N -0.90 -0.53 -4.81 3.54 7.64 -1.26 -4.90 113.62 112.41 2eos n SER 40 Ca 0.09 0.84 -0.37 0.00 1.01 0.00 0.00 58.87 60.44 2eos n SER 40 Cb 0.04 -0.69 -0.06 0.00 -1.01 0.00 0.00 64.21 62.49 2eos n SER 40 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2eos s SER 41 N -0.42 6.53 0.00 6.43 1.04 -1.26 -5.10 113.70 120.92 2eos s SER 41 Ca 0.55 0.63 0.32 0.00 0.48 0.00 0.00 55.95 57.93 2eos s SER 41 Cb -0.79 -2.16 1.89 0.00 0.10 0.00 0.00 66.02 65.06 2eos s SER 41 CO 0.41 0.27 2.21 0.61 0.98 0.00 0.00 173.24 177.73