#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2em7 n SER 2 N 0.00 -1.16 -4.55 1.61 3.41 -1.26 -4.89 113.62 106.79 2em7 n SER 2 Ca 0.00 -1.09 -0.34 0.00 -0.26 0.00 0.00 58.87 57.19 2em7 n SER 2 Cb 0.00 -1.39 -0.12 0.00 -0.26 0.00 0.00 64.21 62.45 2em7 n SER 2 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2em7 s SER 3 N -3.17 4.46 0.00 4.04 0.15 -1.26 -5.09 113.70 112.83 2em7 s SER 3 Ca 0.60 -0.08 0.00 0.00 0.70 0.00 0.00 55.95 57.17 2em7 s SER 3 Cb -0.35 -1.08 0.00 0.00 -1.71 0.00 0.00 66.02 62.88 2em7 s SER 3 CO 0.89 0.36 0.00 0.61 1.20 0.00 0.00 173.24 176.29 2em7 n GLY 4 N 2.26 -1.61 4.16 9.45 0.00 -1.26 -5.01 105.19 113.18 2em7 n GLY 4 Ca -0.18 -1.07 -0.34 0.00 0.00 0.00 0.00 46.02 44.43 2em7 n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2em7 n SER 5 N 1.05 -3.01 -4.84 1.61 7.64 -1.26 -4.95 113.62 109.86 2em7 n SER 5 Ca 0.00 -0.99 -0.27 0.00 1.01 0.00 0.00 58.87 58.62 2em7 n SER 5 Cb 0.00 -2.90 -0.04 0.00 -1.01 0.00 0.00 64.21 60.27 2em7 n SER 5 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2em7 s SER 6 N -3.45 4.51 0.00 6.43 0.15 -1.26 -5.05 113.70 115.02 2em7 s SER 6 Ca 0.63 -1.27 0.00 0.00 0.70 0.00 0.00 55.95 56.00 2em7 s SER 6 Cb -0.34 0.21 0.00 0.00 -1.71 0.00 0.00 66.02 64.18 2em7 s SER 6 CO 0.91 -0.92 0.00 0.61 1.20 0.00 0.00 173.24 175.05 2em7 n GLY 7 N -1.54 0.55 3.89 9.45 0.00 -1.26 -5.15 105.19 111.13 2em7 n GLY 7 Ca -0.05 -0.47 -0.32 0.00 0.00 0.00 0.00 46.02 45.19 2em7 n GLY 7 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2em7 s THR 8 N 0.00 5.28 0.00 2.61 -4.23 -1.26 -5.11 115.64 112.93 2em7 s THR 8 Ca 0.00 -0.35 0.00 0.00 -1.18 0.00 0.00 61.69 60.16 2em7 s THR 8 Cb 0.00 -3.53 0.00 0.00 1.34 0.00 0.00 72.50 70.31 2em7 s THR 8 CO 0.00 0.21 0.00 0.61 -0.54 0.00 0.00 174.62 174.90 2em7 n GLY 9 N 0.57 -2.93 3.57 3.99 0.00 -1.26 -4.86 105.19 104.27 2em7 n GLY 9 Ca -0.08 -1.26 -0.42 0.00 0.00 0.00 0.00 46.02 44.26 2em7 n GLY 9 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2em7 s GLU 10 N 0.00 3.47 0.36 1.61 2.56 -1.26 -5.01 118.70 120.44 2em7 s GLU 10 Ca 0.00 0.14 -0.25 0.00 0.00 0.00 0.00 54.97 54.86 2em7 s GLU 10 Cb 0.00 -4.02 -0.09 0.00 2.00 0.00 0.00 34.13 32.01 2em7 s GLU 10 CO 0.00 -1.65 1.05 0.15 -0.56 0.00 0.00 175.26 174.24 2em7 s LYS 11 N 4.78 4.32 0.44 4.30 -0.14 -1.26 -4.95 119.74 127.22 2em7 s LYS 11 Ca 0.40 1.55 0.23 0.00 -1.36 0.00 0.00 55.97 56.79 2em7 s LYS 11 Cb -0.08 -2.72 0.97 0.00 -1.68 0.00 0.00 37.83 34.32 2em7 s LYS 11 CO 0.24 -0.01 1.86 -1.00 -0.76 0.00 0.00 175.35 175.68 2em7 h PRO 12 N 2.87 0.00 -3.66 -1.68 0.13 -1.84 -3.42 132.00 124.40 2em7 h PRO 12 Ca -0.48 0.00 -0.44 0.00 -0.87 0.00 0.00 66.00 64.21 2em7 h PRO 12 Cb 1.21 0.00 -0.38 0.00 0.13 0.00 0.00 31.00 31.96 2em7 h PRO 12 CO 0.64 0.25 -0.77 0.71 -0.23 0.00 0.00 178.00 178.60 2em7 s TYR 13 N -3.81 0.67 0.09 1.56 2.02 -1.09 -5.06 117.35 111.74 2em7 s TYR 13 Ca -0.01 -0.22 0.08 0.00 -0.37 0.00 0.00 57.07 56.55 2em7 s TYR 13 Cb 0.11 -0.81 -0.03 0.00 -0.40 0.00 0.00 41.96 40.83 2em7 s TYR 13 CO 0.64 -0.35 -0.19 0.21 -1.57 0.00 0.00 175.55 174.29 2em7 s LYS 14 N 1.97 1.06 0.49 -0.62 2.47 -1.26 0.24 119.74 124.09 2em7 s LYS 14 Ca 0.04 -1.12 -0.20 0.00 -1.56 0.00 0.00 55.97 53.14 2em7 s LYS 14 Cb -0.13 -1.27 -0.08 0.00 -1.46 0.00 0.00 37.83 34.89 2em7 s LYS 14 CO -0.05 0.29 1.03 0.00 0.16 0.00 0.00 175.35 176.78 2em7 n GLU 16 N -1.05 0.82 -0.08 0.00 2.13 -1.26 -2.82 120.64 118.38 2em7 n GLU 16 Ca 0.09 -0.09 -0.13 0.00 0.66 0.00 0.00 57.16 57.69 2em7 n GLU 16 Cb 0.53 -1.46 -0.05 0.00 0.27 0.00 0.00 31.44 30.72 2em7 n GLU 16 CO 0.00 0.00 0.00 0.93 -0.41 0.00 0.00 177.13 177.65 2em7 h GLU 17 N 0.00 0.55 0.00 5.31 4.39 -2.03 -3.42 114.58 119.39 2em7 h GLU 17 Ca -0.25 -0.28 0.00 0.00 0.34 0.00 0.00 59.36 59.18 2em7 h GLU 17 Cb 1.51 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.16 2em7 h GLU 17 CO 0.01 0.86 -0.46 0.00 -1.16 0.00 0.00 179.01 178.26 2em7 n GLY 19 N 2.39 0.17 0.00 0.00 0.00 -1.13 -5.00 105.19 101.63 2em7 n GLY 19 Ca 0.00 -0.44 0.00 0.00 0.00 0.00 0.00 46.02 45.58 2em7 n GLY 19 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2em7 n LYS 20 N -0.24 0.00 0.00 1.61 0.00 -1.26 -4.83 118.16 113.44 2em7 n LYS 20 Ca 0.00 0.14 0.00 0.00 0.00 0.00 0.00 58.31 58.45 2em7 n LYS 20 Cb 0.04 -0.61 0.00 0.00 0.00 0.00 0.00 35.03 34.46 2em7 n LYS 20 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2em7 n GLY 21 N 1.74 3.78 3.21 3.14 0.00 -1.26 -4.90 105.19 110.91 2em7 n GLY 21 Ca 0.00 -1.03 -0.09 0.00 0.00 0.00 0.00 46.02 44.90 2em7 n GLY 21 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2em7 s PHE 22 N 0.00 0.50 -0.26 1.61 0.40 0.14 -4.99 117.98 115.37 2em7 s PHE 22 Ca 0.00 -0.91 -0.13 0.00 -0.60 0.00 0.00 56.93 55.29 2em7 s PHE 22 Cb 0.00 -0.24 -0.14 0.00 0.51 0.00 0.00 43.02 43.15 2em7 s PHE 22 CO 0.00 -0.56 -0.21 -0.89 0.70 0.00 0.00 175.22 174.26 2em7 n ILE 23 N -0.09 1.54 -1.94 0.64 5.41 -1.26 -2.68 119.36 120.98 2em7 n ILE 23 Ca -0.10 -0.35 -0.29 0.00 1.00 0.00 0.00 62.75 63.02 2em7 n ILE 23 Cb 0.63 -1.85 0.09 0.00 -0.71 0.00 0.00 39.64 37.80 2em7 n ILE 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2em7 h ARG 25 N -1.01 0.26 0.63 0.00 2.43 -1.99 -3.37 114.38 111.33 2em7 h ARG 25 Ca -0.46 -0.45 -0.03 0.00 -0.81 0.00 0.00 59.98 58.23 2em7 h ARG 25 Cb 1.33 0.17 0.01 0.00 -0.42 0.00 0.00 29.97 31.05 2em7 h ARG 25 CO 0.64 1.22 -0.30 0.07 -1.51 0.00 0.00 179.97 180.09 2em7 h ARG 26 N -0.31 -0.81 -0.81 0.20 0.11 -2.01 -2.79 114.38 107.97 2em7 h ARG 26 Ca -0.27 0.06 0.27 0.00 0.10 0.00 0.00 59.98 60.13 2em7 h ARG 26 Cb 1.75 0.18 -0.15 0.00 1.11 0.00 0.00 29.97 32.86 2em7 h ARG 26 CO 0.08 -0.54 0.18 -0.25 0.10 0.00 0.00 179.97 179.55 2em7 n ASP 27 N -5.45 0.06 0.34 0.08 9.92 -1.26 0.06 116.55 120.30 2em7 n ASP 27 Ca -0.13 1.36 -0.18 0.00 -0.53 0.00 0.00 54.79 55.31 2em7 n ASP 27 Cb 0.34 -0.56 -0.09 0.00 -0.64 0.00 0.00 41.12 40.17 2em7 n ASP 27 CO 0.00 0.00 0.00 0.25 0.13 0.00 0.00 177.20 177.58 2em7 h LEU 28 N 0.00 -1.22 -1.02 0.64 5.85 -1.65 -1.53 115.31 116.39 2em7 h LEU 28 Ca 0.57 0.08 0.19 0.00 0.84 0.00 0.00 57.88 59.56 2em7 h LEU 28 Cb 1.33 0.38 -0.11 0.00 0.37 0.00 0.00 40.66 42.63 2em7 h LEU 28 CO -0.70 -0.66 0.61 1.88 -0.34 0.00 0.00 178.44 179.23 2em7 h TYR 29 N -1.04 1.06 -0.16 1.25 -1.99 -0.38 0.28 116.97 116.00 2em7 h TYR 29 Ca -0.08 0.03 -0.02 0.00 2.00 0.00 0.00 58.73 60.66 2em7 h TYR 29 Cb 0.86 -0.32 -0.01 0.00 2.00 0.00 0.00 36.73 39.26 2em7 h TYR 29 CO -0.16 0.24 -0.01 1.15 -0.00 0.00 0.00 178.16 179.38 2em7 h THR 30 N 0.76 1.11 -0.09 -2.88 2.02 -0.79 -1.79 112.91 111.24 2em7 h THR 30 Ca 0.58 -0.44 -0.05 0.00 0.77 0.00 0.00 66.41 67.27 2em7 h THR 30 Cb 0.91 1.01 -0.01 0.00 -1.74 0.00 0.00 68.15 68.32 2em7 h THR 30 CO -0.38 0.14 -0.16 -0.74 0.37 0.00 0.00 175.52 174.76 2em7 h HIS 31 N 0.22 0.15 0.00 3.16 -0.00 0.58 -2.34 115.15 116.93 2em7 h HIS 31 Ca 0.05 -0.02 0.00 0.00 -0.00 0.00 0.00 60.37 60.41 2em7 h HIS 31 Cb 0.18 -0.04 0.00 0.00 -0.00 0.00 0.00 27.41 27.54 2em7 h HIS 31 CO 0.00 0.31 0.46 1.25 -0.00 0.00 0.00 177.93 179.95 2em7 h HIS 32 N 0.14 0.00 -0.10 5.26 6.17 -1.21 -1.22 115.15 124.19 2em7 h HIS 32 Ca 0.03 0.00 0.04 0.00 0.71 0.00 0.00 60.37 61.15 2em7 h HIS 32 Cb 0.37 0.00 -0.04 0.00 2.52 0.00 0.00 27.41 30.26 2em7 h HIS 32 CO 0.00 0.00 -0.17 0.52 0.71 0.00 0.00 177.93 179.00 2em7 h MET 33 N 0.00 -0.21 0.00 5.26 2.86 -1.59 0.14 114.93 121.39 2em7 h MET 33 Ca 0.00 0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.65 2em7 h MET 33 Cb 0.92 0.05 0.00 0.00 0.06 0.00 0.00 31.60 32.62 2em7 h MET 33 CO 0.00 -0.14 0.00 1.33 1.06 0.00 0.00 176.91 179.16 2em7 n VAL 34 N -5.31 1.33 -0.79 -2.22 0.24 -0.46 -0.33 118.33 110.79 2em7 n VAL 34 Ca -0.03 0.64 0.08 0.00 -2.04 0.00 0.00 64.34 62.99 2em7 n VAL 34 Cb 0.22 -1.64 0.23 0.00 -1.47 0.00 0.00 33.84 31.19 2em7 n VAL 34 CO 0.00 0.00 0.00 1.41 -2.14 0.00 0.00 176.83 176.10 2em7 n HIS 35 N -2.02 0.84 -0.00 6.34 -0.00 0.40 -4.47 115.22 116.30 2em7 n HIS 35 Ca -0.01 -0.78 -0.00 0.00 -0.00 0.00 0.00 57.72 56.93 2em7 n HIS 35 Cb 0.03 -0.24 -0.01 0.00 -0.00 0.00 0.00 29.99 29.77 2em7 n HIS 35 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 176.34 176.59 2em7 n THR 36 N -0.24 0.05 0.00 1.59 -2.24 0.55 -4.88 114.28 109.11 2em7 n THR 36 Ca 0.19 -0.03 0.00 0.00 -2.27 0.00 0.00 64.05 61.94 2em7 n THR 36 Cb 0.78 -0.65 0.00 0.00 -2.10 0.00 0.00 70.33 68.35 2em7 n THR 36 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2em7 n GLY 37 N 2.84 -2.51 3.35 3.38 0.00 -1.08 -4.86 105.19 106.31 2em7 n GLY 37 Ca -0.01 0.34 -0.18 0.00 0.00 0.00 0.00 46.02 46.17 2em7 n GLY 37 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2em7 s GLU 38 N -0.64 1.36 0.64 1.61 2.02 -1.26 -5.13 118.70 117.30 2em7 s GLU 38 Ca 0.00 -1.67 -0.18 0.00 0.02 0.00 0.00 54.97 53.14 2em7 s GLU 38 Cb 0.00 -0.82 -0.02 0.00 0.10 0.00 0.00 34.13 33.39 2em7 s GLU 38 CO 0.00 -0.01 1.16 1.63 0.02 0.00 0.00 175.26 178.07 2em7 n LYS 39 N -0.43 0.98 0.00 1.61 5.02 -1.26 -4.85 118.16 119.23 2em7 n LYS 39 Ca -0.06 0.39 0.06 0.00 -2.02 0.00 0.00 58.31 56.67 2em7 n LYS 39 Cb 0.63 -2.39 0.33 0.00 -0.02 0.00 0.00 35.03 33.58 2em7 n LYS 39 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 2em7 n PRO 40 N -1.65 0.49 -3.32 1.97 -0.04 -1.26 -4.84 135.00 126.35 2em7 n PRO 40 Ca 0.15 0.00 -0.16 0.00 -0.04 0.00 0.00 63.50 63.45 2em7 n PRO 40 Cb 0.48 -1.36 0.08 0.00 -0.04 0.00 0.00 33.50 32.66 2em7 n PRO 40 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2em7 n SER 41 N -0.86 -2.21 -4.24 3.54 7.64 -1.26 -4.94 113.62 111.29 2em7 n SER 41 Ca 0.08 -0.58 -0.34 0.00 1.01 0.00 0.00 58.87 59.04 2em7 n SER 41 Cb 0.04 -4.80 0.11 0.00 -1.01 0.00 0.00 64.21 58.55 2em7 n SER 41 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2em7 n GLY 42 N -1.13 -2.85 0.26 0.23 0.00 -1.26 -4.85 105.19 95.60 2em7 n GLY 42 Ca -0.26 -0.69 0.15 0.00 0.00 0.00 0.00 46.02 45.22 2em7 n GLY 42 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2em7 h PRO 43 N -1.50 0.00 0.39 1.61 0.13 -2.02 -3.22 132.00 127.39 2em7 h PRO 43 Ca -0.46 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.65 2em7 h PRO 43 Cb 1.32 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.46 2em7 h PRO 43 CO 0.31 0.07 -0.19 0.77 -0.23 0.00 0.00 178.00 178.74 2em7 h SER 44 N 0.00 -0.44 -2.64 1.44 0.02 -2.03 -3.35 113.55 106.56 2em7 h SER 44 Ca -0.00 -0.10 -0.73 0.00 -0.84 0.00 0.00 61.79 60.11 2em7 h SER 44 Cb 0.54 0.11 -0.20 0.00 0.14 0.00 0.00 62.40 63.00 2em7 h SER 44 CO 0.01 -0.14 0.87 -0.55 -1.14 0.00 0.00 176.83 175.88 2em7 s SER 45 N -4.90 6.87 0.00 3.07 0.15 -1.22 -5.26 113.70 112.42 2em7 s SER 45 Ca -0.15 -2.61 0.31 0.00 0.70 0.00 0.00 55.95 54.20 2em7 s SER 45 Cb 0.03 -2.35 1.78 0.00 -1.71 0.00 0.00 66.02 63.76 2em7 s SER 45 CO 0.56 -0.81 2.16 0.61 1.20 0.00 0.00 173.24 176.96