#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2eme s SER 2 N 0.00 -0.27 0.76 1.61 0.01 -1.26 -5.18 113.70 109.37 2eme s SER 2 Ca 0.00 -0.57 -0.10 0.00 1.31 0.00 0.00 55.95 56.59 2eme s SER 2 Cb 0.00 0.72 0.06 0.00 0.21 0.00 0.00 66.02 67.01 2eme s SER 2 CO 0.00 -1.32 1.11 -0.55 0.41 0.00 0.00 173.24 172.89 2eme s SER 3 N -2.91 4.75 0.00 2.44 0.15 -1.26 -5.10 113.70 111.77 2eme s SER 3 Ca 0.11 0.73 0.00 0.00 0.70 0.00 0.00 55.95 57.49 2eme s SER 3 Cb -0.06 -1.33 0.00 0.00 -1.71 0.00 0.00 66.02 62.93 2eme s SER 3 CO 0.06 -1.72 0.00 0.61 1.20 0.00 0.00 173.24 173.39 2eme n GLY 4 N -3.14 1.36 3.47 9.45 0.00 -1.26 -5.06 105.19 110.02 2eme n GLY 4 Ca 0.08 -1.51 -0.35 0.00 0.00 0.00 0.00 46.02 44.24 2eme n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2eme s SER 5 N -1.00 4.93 -1.08 1.61 1.04 -1.26 -5.05 113.70 112.90 2eme s SER 5 Ca 0.00 -0.16 -0.15 0.00 0.48 0.00 0.00 55.95 56.12 2eme s SER 5 Cb 0.00 -1.84 0.17 0.00 0.10 0.00 0.00 66.02 64.45 2eme s SER 5 CO 0.00 0.08 1.26 -0.94 0.98 0.00 0.00 173.24 174.62 2eme s SER 6 N 0.88 6.93 -0.14 7.02 1.04 -1.26 -4.51 113.70 123.66 2eme s SER 6 Ca 0.01 -2.71 -0.01 0.00 0.48 0.00 0.00 55.95 53.73 2eme s SER 6 Cb -0.14 -2.37 0.00 0.00 0.10 0.00 0.00 66.02 63.61 2eme s SER 6 CO 0.02 -0.80 0.14 0.61 0.98 0.00 0.00 173.24 174.19 2eme n GLY 7 N 4.44 -0.56 3.68 7.32 0.00 -1.26 -4.97 105.19 113.84 2eme n GLY 7 Ca 0.30 -0.01 -0.42 0.00 0.00 0.00 0.00 46.02 45.88 2eme n GLY 7 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2eme s SER 8 N -2.02 6.81 -0.29 1.61 0.15 -1.26 -4.98 113.70 113.72 2eme s SER 8 Ca 0.01 2.11 -0.17 0.00 0.70 0.00 0.00 55.95 58.60 2eme s SER 8 Cb -0.00 -2.55 0.16 0.00 -1.71 0.00 0.00 66.02 61.92 2eme s SER 8 CO 0.16 -0.78 1.06 -0.83 1.20 0.00 0.00 173.24 174.05 2eme s GLY 9 N 2.22 0.16 -1.17 9.45 0.00 -1.26 -5.08 107.32 111.64 2eme s GLY 9 Ca 0.65 3.30 -0.08 0.00 0.00 0.00 0.00 44.72 48.59 2eme s GLY 9 CO 0.26 2.58 1.57 -1.84 0.00 0.00 0.00 173.10 175.67 2eme n GLU 10 N 3.42 3.91 -1.71 2.90 0.28 -1.26 -5.02 120.64 123.15 2eme n GLU 10 Ca -0.18 -4.09 -0.40 0.00 -0.16 0.00 0.00 57.16 52.34 2eme n GLU 10 Cb 0.57 -2.73 0.02 0.00 1.43 0.00 0.00 31.44 30.73 2eme n GLU 10 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 2eme n LYS 11 N 2.96 1.86 -0.08 3.44 4.76 -1.26 -4.92 118.16 124.92 2eme n LYS 11 Ca 0.32 0.67 -0.11 0.00 -2.87 0.00 0.00 58.31 56.32 2eme n LYS 11 Cb 0.36 -2.45 0.02 0.00 -1.84 0.00 0.00 35.03 31.13 2eme n LYS 11 CO 0.00 0.00 0.00 -1.00 -1.37 0.00 0.00 177.40 175.03 2eme h PRO 12 N 1.87 0.81 -4.76 1.97 0.13 -1.90 -3.40 132.00 126.73 2eme h PRO 12 Ca -0.49 -0.42 -0.70 0.00 -0.87 0.00 0.00 66.00 63.52 2eme h PRO 12 Cb 1.30 0.01 -0.19 0.00 0.13 0.00 0.00 31.00 32.25 2eme h PRO 12 CO 0.59 1.06 0.30 0.71 -0.23 0.00 0.00 178.00 180.42 2eme s TYR 13 N -4.34 3.06 -0.09 1.56 2.02 -1.14 -5.00 117.35 113.43 2eme s TYR 13 Ca -0.10 -1.10 0.03 0.00 -0.37 0.00 0.00 57.07 55.53 2eme s TYR 13 Cb 0.12 -4.08 0.01 0.00 -0.40 0.00 0.00 41.96 37.60 2eme s TYR 13 CO 0.86 -1.35 -0.17 0.54 -1.57 0.00 0.00 175.55 173.87 2eme s VAL 14 N 2.59 1.53 0.32 0.71 0.11 -1.26 0.10 120.40 124.50 2eme s VAL 14 Ca 0.17 -0.70 -0.29 0.00 -2.93 0.00 0.00 61.98 58.23 2eme s VAL 14 Cb -0.18 -1.36 -0.10 0.00 -1.53 0.00 0.00 36.38 33.20 2eme s VAL 14 CO 0.02 0.44 1.32 0.00 -3.33 0.00 0.00 175.10 173.56 2eme n ASP 16 N 1.01 0.60 0.26 0.00 5.68 -1.26 -2.11 116.55 120.73 2eme n ASP 16 Ca 0.01 0.26 -0.16 0.00 -0.50 0.00 0.00 54.79 54.40 2eme n ASP 16 Cb 0.42 0.58 -0.08 0.00 -1.14 0.00 0.00 41.12 40.90 2eme n ASP 16 CO 0.00 0.00 0.00 0.22 -1.33 0.00 0.00 177.20 176.09 2eme h TYR 17 N 0.00 -0.79 0.00 2.11 5.03 -1.99 -3.38 116.97 117.95 2eme h TYR 17 Ca -0.18 -0.01 -0.31 0.00 2.58 0.00 0.00 58.73 60.81 2eme h TYR 17 Cb 1.55 0.29 -0.05 0.00 1.55 0.00 0.00 36.73 40.07 2eme h TYR 17 CO 0.00 -0.45 -2.07 0.00 -1.32 0.00 0.00 178.16 174.32 2eme n GLY 19 N 2.07 1.47 3.75 0.00 0.00 -0.90 -4.86 105.19 106.72 2eme n GLY 19 Ca -0.36 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.28 2eme n GLY 19 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2eme s LYS 20 N -0.07 4.24 0.06 1.61 2.20 -1.22 -4.83 119.74 121.73 2eme s LYS 20 Ca 0.00 0.35 -0.19 0.00 -0.36 0.00 0.00 55.97 55.77 2eme s LYS 20 Cb 0.00 -3.39 -0.06 0.00 -1.51 0.00 0.00 37.83 32.86 2eme s LYS 20 CO 0.00 0.28 0.55 0.00 -0.36 0.00 0.00 175.35 175.82 2eme s ALA 21 N 0.25 3.60 -0.02 3.13 0.00 -1.26 -0.10 121.76 127.35 2eme s ALA 21 Ca 0.23 0.00 0.01 0.00 0.00 0.00 0.00 51.96 52.20 2eme s ALA 21 Cb -0.15 -2.61 0.02 0.00 0.00 0.00 0.00 23.12 20.38 2eme s ALA 21 CO 0.09 0.40 -0.02 -0.06 0.00 0.00 0.00 175.76 176.17 2eme s PHE 22 N -1.06 0.38 -0.04 0.00 0.08 0.29 -4.96 117.98 112.67 2eme s PHE 22 Ca 0.28 -0.05 0.19 0.00 0.12 0.00 0.00 56.93 57.48 2eme s PHE 22 Cb -0.19 -0.37 0.46 0.00 -0.57 0.00 0.00 43.02 42.35 2eme s PHE 22 CO 0.18 -0.09 1.63 0.78 -0.10 0.00 0.00 175.22 177.62 2eme h GLY 23 N 6.81 0.00 -5.05 4.36 0.00 -1.95 -3.01 103.07 104.23 2eme h GLY 23 Ca -0.37 0.00 -0.68 0.00 0.00 0.00 0.00 47.33 46.28 2eme h GLY 23 CO 0.49 0.00 -0.80 -2.27 0.00 0.00 0.00 176.54 173.95 2eme s LEU 24 N -6.63 2.53 0.09 3.11 0.20 -1.26 -4.82 118.68 111.90 2eme s LEU 24 Ca 0.03 -0.32 -0.31 0.00 0.69 0.00 0.00 54.13 54.22 2eme s LEU 24 Cb 0.09 -1.51 -0.14 0.00 -0.43 0.00 0.00 46.19 44.19 2eme s LEU 24 CO 0.69 0.28 1.63 -1.28 -0.29 0.00 0.00 176.35 177.38 2eme h SER 25 N 5.81 -0.83 -0.99 3.68 0.87 -1.94 -2.32 113.55 117.84 2eme h SER 25 Ca -0.38 0.06 0.33 0.00 -1.23 0.00 0.00 61.79 60.57 2eme h SER 25 Cb 1.17 0.26 -0.16 0.00 -0.44 0.00 0.00 62.40 63.23 2eme h SER 25 CO 0.50 -0.47 0.49 0.00 -0.53 0.00 0.00 176.83 176.82 2eme h ALA 26 N -0.24 1.88 -0.77 6.23 0.00 -1.98 0.91 119.26 125.29 2eme h ALA 26 Ca -0.04 0.22 -0.04 0.00 0.00 0.00 0.00 54.91 55.06 2eme h ALA 26 Cb 0.62 0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.63 2eme h ALA 26 CO -0.00 -0.66 0.32 0.93 0.00 0.00 0.00 179.25 179.84 2eme h GLU 27 N 0.20 1.14 -0.14 0.00 4.39 -1.85 0.37 114.58 118.69 2eme h GLU 27 Ca 0.73 -0.19 -0.09 0.00 0.34 0.00 0.00 59.36 60.15 2eme h GLU 27 Cb 1.73 -0.19 0.00 0.00 -0.10 0.00 0.00 28.75 30.19 2eme h GLU 27 CO -0.68 0.91 -0.28 1.25 -1.16 0.00 0.00 179.01 179.06 2eme h LEU 28 N 1.11 0.49 -0.71 1.33 5.85 1.00 0.19 115.31 124.57 2eme h LEU 28 Ca 0.26 -0.55 -0.03 0.00 0.84 0.00 0.00 57.88 58.39 2eme h LEU 28 Cb 0.19 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.05 2eme h LEU 28 CO -0.02 0.95 0.32 0.58 -0.34 0.00 0.00 178.44 179.93 2eme h VAL 29 N 0.04 1.24 -0.02 1.05 2.07 -0.77 -1.86 116.25 118.00 2eme h VAL 29 Ca 0.01 -0.70 -0.17 0.00 0.82 0.00 0.00 66.70 66.65 2eme h VAL 29 Cb 0.87 0.38 -0.01 0.00 -1.52 0.00 0.00 31.29 31.01 2eme h VAL 29 CO 0.06 0.29 -0.76 0.08 0.02 0.00 0.00 177.57 177.26 2eme h ARG 30 N 1.00 0.16 0.16 1.57 0.11 -0.94 -3.29 114.38 113.15 2eme h ARG 30 Ca 0.24 -0.15 -0.01 0.00 0.10 0.00 0.00 59.98 60.16 2eme h ARG 30 Cb 0.15 0.04 0.00 0.00 1.11 0.00 0.00 29.97 31.27 2eme h ARG 30 CO -0.03 0.84 -0.08 1.25 0.10 0.00 0.00 179.97 182.06 2eme h HIS 31 N 0.10 -0.20 -1.12 4.08 2.76 -0.61 -2.60 115.15 117.56 2eme h HIS 31 Ca -0.02 -0.00 0.33 0.00 -2.20 0.00 0.00 60.37 58.47 2eme h HIS 31 Cb 1.33 0.06 -0.04 0.00 1.55 0.00 0.00 27.41 30.31 2eme h HIS 31 CO 0.02 0.02 1.21 1.04 -1.30 0.00 0.00 177.93 178.92 2eme n GLN 32 N -5.10 0.01 -0.19 5.26 6.02 -0.73 0.03 117.38 122.69 2eme n GLN 32 Ca -0.09 1.00 -0.01 0.00 -0.01 0.00 0.00 57.00 57.89 2eme n GLN 32 Cb 0.17 -2.45 0.07 0.00 1.02 0.00 0.00 30.24 29.05 2eme n GLN 32 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2eme h ARG 33 N 0.00 0.06 -0.02 -1.09 3.08 -1.62 0.47 114.38 115.26 2eme h ARG 33 Ca 0.53 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.58 2eme h ARG 33 Cb 2.95 -0.01 -0.00 0.00 0.08 0.00 0.00 29.97 32.99 2eme h ARG 33 CO -0.01 0.04 0.50 -0.84 -1.07 0.00 0.00 179.97 178.59 2eme h ILE 34 N 0.06 0.01 0.00 2.04 3.07 -0.61 1.00 117.51 123.08 2eme h ILE 34 Ca 0.28 0.00 -0.17 0.00 1.55 0.00 0.00 64.86 66.52 2eme h ILE 34 Cb 0.45 0.50 -0.03 0.00 -0.27 0.00 0.00 36.82 37.47 2eme h ILE 34 CO -0.53 0.00 -1.53 1.41 -1.05 0.00 0.00 178.15 176.45 2eme n HIS 35 N -2.82 0.84 -3.48 0.16 8.25 0.16 -4.42 115.22 113.92 2eme n HIS 35 Ca -0.01 0.28 -0.40 0.00 -0.26 0.00 0.00 57.72 57.33 2eme n HIS 35 Cb 0.54 -1.04 -0.03 0.00 1.12 0.00 0.00 29.99 30.58 2eme n HIS 35 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 2eme n THR 36 N -2.83 3.75 0.00 1.59 -2.24 0.35 -4.62 114.28 110.27 2eme n THR 36 Ca -0.11 -5.27 0.00 0.00 -2.27 0.00 0.00 64.05 56.40 2eme n THR 36 Cb 0.85 -2.45 0.00 0.00 -2.10 0.00 0.00 70.33 66.63 2eme n THR 36 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2eme n GLY 37 N 2.37 0.00 4.45 3.38 0.00 -1.25 -4.89 105.19 109.26 2eme n GLY 37 Ca 0.23 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.84 2eme n GLY 37 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2eme n GLU 38 N 0.00 -1.40 -3.69 1.61 4.71 -1.26 -4.86 120.64 115.75 2eme n GLU 38 Ca 0.00 0.20 -0.28 0.00 -0.01 0.00 0.00 57.16 57.08 2eme n GLU 38 Cb 0.00 -4.79 -0.10 0.00 -1.01 0.00 0.00 31.44 25.54 2eme n GLU 38 CO 0.00 0.00 0.00 1.17 0.09 0.00 0.00 177.13 178.39 2eme n LYS 39 N -4.16 2.07 -2.05 3.49 4.81 -1.26 -5.04 118.16 116.01 2eme n LYS 39 Ca 0.09 -4.52 -0.27 0.00 -0.87 0.00 0.00 58.31 52.74 2eme n LYS 39 Cb 0.47 -2.25 -0.05 0.00 0.02 0.00 0.00 35.03 33.22 2eme n LYS 39 CO 0.00 0.00 0.00 -1.25 1.17 0.00 0.00 177.40 177.32 2eme s PRO 40 N -1.84 2.55 -0.27 1.64 0.04 -1.26 -4.66 135.00 131.19 2eme s PRO 40 Ca 0.31 -0.37 -0.03 0.00 0.04 0.00 0.00 61.00 60.95 2eme s PRO 40 Cb 0.04 -5.08 0.15 0.00 0.04 0.00 0.00 34.50 29.65 2eme s PRO 40 CO -0.11 -3.44 0.49 0.45 0.04 0.00 0.00 177.00 174.44 2eme s SER 41 N 7.89 -0.58 0.00 6.66 0.15 -1.26 -5.10 113.70 121.46 2eme s SER 41 Ca 0.70 0.67 0.00 0.00 0.70 0.00 0.00 55.95 58.02 2eme s SER 41 Cb -0.06 1.66 0.00 0.00 -1.71 0.00 0.00 66.02 65.91 2eme s SER 41 CO 0.01 -0.27 0.00 0.61 1.20 0.00 0.00 173.24 174.79 2eme n GLY 42 N 5.40 0.84 3.77 9.45 0.00 -1.26 -4.96 105.19 118.43 2eme n GLY 42 Ca -0.04 -0.07 -0.38 0.00 0.00 0.00 0.00 46.02 45.54 2eme n GLY 42 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2eme s PRO 43 N 0.30 3.96 -1.41 1.61 0.04 -1.26 -3.39 135.00 134.86 2eme s PRO 43 Ca 0.00 1.85 -0.09 0.00 0.04 0.00 0.00 61.00 62.80 2eme s PRO 43 Cb 0.00 -2.60 0.04 0.00 0.04 0.00 0.00 34.50 31.98 2eme s PRO 43 CO 0.00 -0.41 1.01 0.43 0.04 0.00 0.00 177.00 178.07 2eme n SER 44 N -0.09 -4.44 -0.00 6.66 7.64 -1.26 -4.91 113.62 117.22 2eme n SER 44 Ca 0.05 -0.69 -0.21 0.00 1.01 0.00 0.00 58.87 59.03 2eme n SER 44 Cb 0.47 -4.42 -0.14 0.00 -1.01 0.00 0.00 64.21 59.11 2eme n SER 44 CO 0.00 0.00 0.00 -1.28 -3.01 0.00 0.00 175.04 170.75 2eme h SER 45 N -2.24 0.34 0.00 6.43 0.87 -1.95 -3.53 113.55 113.46 2eme h SER 45 Ca -0.58 -0.84 0.00 0.00 -1.23 0.00 0.00 61.79 59.13 2eme h SER 45 Cb 1.37 -0.11 0.00 0.00 -0.44 0.00 0.00 62.40 63.22 2eme h SER 45 CO 0.60 1.56 0.00 0.61 -0.53 0.00 0.00 176.83 179.07