#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2em6 s SER 2 N 0.00 -0.22 -0.02 1.61 1.04 -1.26 -5.17 113.70 109.68 2em6 s SER 2 Ca 0.00 0.24 0.06 0.00 0.48 0.00 0.00 55.95 56.73 2em6 s SER 2 Cb 0.00 0.18 -0.01 0.00 0.10 0.00 0.00 66.02 66.29 2em6 s SER 2 CO 0.00 -0.20 -0.20 -0.94 0.98 0.00 0.00 173.24 172.87 2em6 s SER 3 N -1.06 2.39 0.32 7.02 1.04 -1.26 -4.99 113.70 117.16 2em6 s SER 3 Ca 0.03 -0.37 0.00 0.00 0.48 0.00 0.00 55.95 56.09 2em6 s SER 3 Cb -0.01 -0.30 0.00 0.00 0.10 0.00 0.00 66.02 65.81 2em6 s SER 3 CO -0.03 0.24 0.00 0.61 0.98 0.00 0.00 173.24 175.05 2em6 n GLY 4 N 2.62 -1.34 0.30 7.32 0.00 -1.26 -4.98 105.19 107.85 2em6 n GLY 4 Ca -0.15 0.24 -0.08 0.00 0.00 0.00 0.00 46.02 46.03 2em6 n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2em6 n SER 5 N -3.18 -0.75 -4.40 1.61 7.64 -1.26 -4.19 113.62 109.10 2em6 n SER 5 Ca 0.00 1.31 -0.53 0.00 1.01 0.00 0.00 58.87 60.66 2em6 n SER 5 Cb 0.00 -0.19 -0.08 0.00 -1.01 0.00 0.00 64.21 62.93 2em6 n SER 5 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2em6 n SER 6 N -4.79 1.81 0.00 6.43 2.88 -1.26 -3.97 113.62 114.71 2em6 n SER 6 Ca 0.01 0.48 0.00 0.00 -1.33 0.00 0.00 58.87 58.03 2em6 n SER 6 Cb 0.18 -1.18 0.00 0.00 -0.75 0.00 0.00 64.21 62.47 2em6 n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2em6 n GLY 7 N 6.77 -0.12 3.85 0.46 0.00 -1.26 -5.01 105.19 109.88 2em6 n GLY 7 Ca 0.44 -0.01 -0.32 0.00 0.00 0.00 0.00 46.02 46.14 2em6 n GLY 7 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 2em6 n MET 8 N 0.00 -0.81 0.00 1.61 -0.00 -1.25 -4.75 117.12 111.92 2em6 n MET 8 Ca 0.00 0.10 0.00 0.00 -0.00 0.00 0.00 57.70 57.80 2em6 n MET 8 Cb 0.00 -3.48 0.00 0.00 -0.00 0.00 0.00 33.22 29.74 2em6 n MET 8 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2em6 n GLY 9 N -1.14 3.87 3.69 3.17 0.00 -1.26 -5.13 105.19 108.39 2em6 n GLY 9 Ca 0.04 -0.79 -0.42 0.00 0.00 0.00 0.00 46.02 44.84 2em6 n GLY 9 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2em6 s GLU 10 N 1.58 4.37 -0.08 1.61 2.02 -1.26 -5.02 118.70 121.92 2em6 s GLU 10 Ca 0.00 1.64 -0.12 0.00 0.02 0.00 0.00 54.97 56.51 2em6 s GLU 10 Cb 0.00 -3.54 -0.05 0.00 0.10 0.00 0.00 34.13 30.64 2em6 s GLU 10 CO 0.00 -0.41 0.30 0.15 0.02 0.00 0.00 175.26 175.31 2em6 s LYS 11 N 2.11 3.85 -1.21 1.61 -0.14 -1.26 -5.00 119.74 119.70 2em6 s LYS 11 Ca 0.55 0.17 -0.21 0.00 -1.36 0.00 0.00 55.97 55.12 2em6 s LYS 11 Cb -0.24 -3.26 -0.03 0.00 -1.68 0.00 0.00 37.83 32.61 2em6 s LYS 11 CO 0.22 0.61 1.86 0.00 -0.76 0.00 0.00 175.35 177.28 2em6 s TYR 13 N 8.70 2.09 0.21 0.00 1.51 -1.24 -4.98 117.35 123.65 2em6 s TYR 13 Ca 0.63 0.16 0.05 0.00 -1.01 0.00 0.00 57.07 56.90 2em6 s TYR 13 Cb 0.01 -4.45 -0.04 0.00 -0.11 0.00 0.00 41.96 37.38 2em6 s TYR 13 CO 0.11 -2.12 0.22 0.21 -1.11 0.00 0.00 175.55 172.86 2em6 s LYS 14 N 6.12 3.08 -0.25 -0.62 2.20 -1.26 -1.35 119.74 127.65 2em6 s LYS 14 Ca 0.48 -0.88 -0.11 0.00 -0.36 0.00 0.00 55.97 55.10 2em6 s LYS 14 Cb -0.09 -2.70 -0.05 0.00 -1.51 0.00 0.00 37.83 33.48 2em6 s LYS 14 CO 0.13 0.45 0.17 0.00 -0.36 0.00 0.00 175.35 175.74 2em6 n ASP 16 N 4.53 6.95 0.00 0.00 8.00 -1.26 -3.19 116.55 131.58 2em6 n ASP 16 Ca -0.15 -3.40 0.00 0.00 0.71 0.00 0.00 54.79 51.96 2em6 n ASP 16 Cb 0.52 -1.08 0.00 0.00 -0.02 0.00 0.00 41.12 40.54 2em6 n ASP 16 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 2em6 n VAL 17 N 0.01 0.00 -0.01 2.53 0.31 -1.26 -4.97 118.33 114.93 2em6 n VAL 17 Ca 0.46 0.00 -0.02 0.00 -0.01 0.00 0.00 64.34 64.78 2em6 n VAL 17 Cb 0.55 -0.75 -0.01 0.00 -0.91 0.00 0.00 33.84 32.71 2em6 n VAL 17 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2em6 n GLY 19 N 3.35 1.47 3.95 0.00 0.00 -1.19 -5.11 105.19 107.66 2em6 n GLY 19 Ca -0.04 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.74 2em6 n GLY 19 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2em6 s LYS 20 N 0.00 2.98 -0.03 1.61 2.20 -1.26 -4.86 119.74 120.38 2em6 s LYS 20 Ca 0.00 -0.40 -0.09 0.00 -0.36 0.00 0.00 55.97 55.12 2em6 s LYS 20 Cb 0.00 -2.48 0.01 0.00 -1.51 0.00 0.00 37.83 33.85 2em6 s LYS 20 CO 0.00 -0.41 0.20 -1.21 -0.36 0.00 0.00 175.35 173.56 2em6 s GLU 21 N -4.68 0.44 0.25 4.03 2.02 -1.26 -0.01 118.70 119.49 2em6 s GLU 21 Ca 0.50 -0.13 0.02 0.00 0.02 0.00 0.00 54.97 55.38 2em6 s GLU 21 Cb -0.10 0.19 -0.04 0.00 0.10 0.00 0.00 34.13 34.28 2em6 s GLU 21 CO 0.40 -0.10 0.16 -0.06 0.02 0.00 0.00 175.26 175.68 2em6 s PHE 22 N -0.88 1.39 -0.21 1.61 0.40 -0.46 -5.02 117.98 114.81 2em6 s PHE 22 Ca -0.10 -1.42 -0.08 0.00 -0.60 0.00 0.00 56.93 54.73 2em6 s PHE 22 Cb -0.05 -0.67 -0.19 0.00 0.51 0.00 0.00 43.02 42.62 2em6 s PHE 22 CO 0.02 -0.64 -0.00 0.45 0.70 0.00 0.00 175.22 175.74 2em6 n SER 23 N -0.65 2.00 -4.97 1.36 2.88 -1.26 -3.60 113.62 109.38 2em6 n SER 23 Ca 0.03 0.16 -0.20 0.00 -1.33 0.00 0.00 58.87 57.53 2em6 n SER 23 Cb 0.65 -0.73 0.01 0.00 -0.75 0.00 0.00 64.21 63.40 2em6 n SER 23 CO 0.00 0.00 0.00 -1.10 -1.23 0.00 0.00 175.04 172.71 2em6 s GLN 24 N -2.50 2.51 -0.09 -1.46 -1.52 -1.26 -4.32 119.66 111.01 2em6 s GLN 24 Ca -0.31 -1.56 -0.26 0.00 -1.95 0.00 0.00 55.36 51.28 2em6 s GLN 24 Cb 0.09 -2.52 -0.26 0.00 -0.22 0.00 0.00 33.01 30.09 2em6 s GLN 24 CO 0.63 -0.48 0.88 1.03 -0.25 0.00 0.00 175.29 177.10 2em6 h SER 25 N 0.62 0.15 -0.80 5.90 0.87 -1.94 -3.29 113.55 115.06 2em6 h SER 25 Ca -0.37 -0.92 0.13 0.00 -1.23 0.00 0.00 61.79 59.41 2em6 h SER 25 Cb 1.28 -0.05 -0.06 0.00 -0.44 0.00 0.00 62.40 63.14 2em6 h SER 25 CO 0.49 1.05 0.53 0.77 -0.53 0.00 0.00 176.83 179.14 2em6 h SER 26 N -0.73 0.55 -0.32 6.23 4.64 -1.99 -0.94 113.55 121.01 2em6 h SER 26 Ca -0.04 0.03 0.02 0.00 -0.47 0.00 0.00 61.79 61.33 2em6 h SER 26 Cb 1.11 -0.09 -0.03 0.00 -0.31 0.00 0.00 62.40 63.09 2em6 h SER 26 CO 0.04 0.30 0.15 0.45 -0.87 0.00 0.00 176.83 176.91 2em6 h HIS 27 N 0.60 0.29 -0.06 4.77 3.86 -1.98 -1.61 115.15 121.01 2em6 h HIS 27 Ca 0.39 0.01 -0.02 0.00 -1.16 0.00 0.00 60.37 59.60 2em6 h HIS 27 Cb 0.67 -0.08 -0.00 0.00 1.06 0.00 0.00 27.41 29.06 2em6 h HIS 27 CO -0.00 0.15 -0.03 1.25 0.86 0.00 0.00 177.93 180.17 2em6 h LEU 28 N 0.32 0.12 -0.85 2.43 5.85 -1.34 -2.94 115.31 118.92 2em6 h LEU 28 Ca 0.13 -0.41 0.19 0.00 0.84 0.00 0.00 57.88 58.63 2em6 h LEU 28 Cb 0.05 -0.03 -0.12 0.00 0.37 0.00 0.00 40.66 40.93 2em6 h LEU 28 CO -0.09 0.51 0.34 1.56 -0.34 0.00 0.00 178.44 180.42 2em6 h GLN 29 N -0.26 0.39 0.51 1.25 1.08 -1.07 -1.21 115.11 115.79 2em6 h GLN 29 Ca 0.01 -0.02 -0.02 0.00 -1.45 0.00 0.00 58.65 57.16 2em6 h GLN 29 Cb 0.46 -0.09 0.00 0.00 -0.05 0.00 0.00 27.48 27.81 2em6 h GLN 29 CO 0.01 0.26 -0.24 1.15 -0.95 0.00 0.00 178.83 179.05 2em6 h THR 30 N 0.40 0.50 -0.84 -0.54 2.02 -1.25 -2.88 112.91 110.32 2em6 h THR 30 Ca 0.51 -0.07 0.17 0.00 0.77 0.00 0.00 66.41 67.79 2em6 h THR 30 Cb 0.90 0.53 -0.11 0.00 -1.74 0.00 0.00 68.15 67.74 2em6 h THR 30 CO -0.50 0.01 0.38 -0.74 0.37 0.00 0.00 175.52 175.04 2em6 h HIS 31 N -0.72 0.64 -0.52 3.16 -0.00 -1.12 0.31 115.15 116.90 2em6 h HIS 31 Ca -0.07 0.04 0.15 0.00 -0.00 0.00 0.00 60.37 60.49 2em6 h HIS 31 Cb 0.54 -0.16 -0.02 0.00 -0.00 0.00 0.00 27.41 27.78 2em6 h HIS 31 CO -0.03 0.06 0.69 1.96 -0.00 0.00 0.00 177.93 180.60 2em6 h GLN 32 N 0.48 0.00 0.00 5.26 1.08 -1.03 0.19 115.11 121.09 2em6 h GLN 32 Ca 0.49 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.69 2em6 h GLN 32 Cb 0.81 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.24 2em6 h GLN 32 CO -0.44 0.00 0.28 0.00 -0.95 0.00 0.00 178.83 177.72 2em6 h ARG 33 N 0.00 0.00 0.00 1.46 3.08 -0.42 0.64 114.38 119.14 2em6 h ARG 33 Ca 0.25 0.00 -0.26 0.00 0.07 0.00 0.00 59.98 60.04 2em6 h ARG 33 Cb 1.62 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 31.62 2em6 h ARG 33 CO -0.00 0.00 -1.47 -0.39 -1.07 0.00 0.00 179.97 177.03 2em6 h VAL 34 N 0.00 1.03 0.01 2.04 -1.51 -0.81 -3.35 116.25 113.65 2em6 h VAL 34 Ca 0.00 -2.80 -0.31 0.00 -1.23 0.00 0.00 66.70 62.36 2em6 h VAL 34 Cb 0.56 2.49 -0.05 0.00 -2.13 0.00 0.00 31.29 32.15 2em6 h VAL 34 CO 0.00 0.58 -1.82 1.41 -1.23 0.00 0.00 177.57 176.51 2em6 n HIS 35 N -3.11 0.90 -0.30 5.19 8.25 0.19 -4.19 115.22 122.16 2em6 n HIS 35 Ca -0.12 0.31 0.04 0.00 -0.26 0.00 0.00 57.72 57.70 2em6 n HIS 35 Cb 1.00 -1.16 0.19 0.00 1.12 0.00 0.00 29.99 31.13 2em6 n HIS 35 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2em6 h THR 36 N 0.01 0.87 -3.66 1.59 1.03 -0.73 -3.48 112.91 108.54 2em6 h THR 36 Ca -0.33 -0.27 0.00 0.00 -0.01 0.00 0.00 66.41 65.80 2em6 h THR 36 Cb 2.04 0.03 0.00 0.00 -1.07 0.00 0.00 68.15 69.15 2em6 h THR 36 CO 0.07 0.14 -0.04 0.61 -0.01 0.00 0.00 175.52 176.30 2em6 n GLY 37 N -1.32 -0.65 3.82 2.99 0.00 -1.26 -4.01 105.19 104.76 2em6 n GLY 37 Ca 0.15 0.07 -0.23 0.00 0.00 0.00 0.00 46.02 46.01 2em6 n GLY 37 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2em6 n GLU 38 N -1.01 -0.95 -2.59 1.61 1.02 -1.26 -4.81 120.64 112.65 2em6 n GLU 38 Ca 0.01 0.07 -0.15 0.00 -0.02 0.00 0.00 57.16 57.07 2em6 n GLU 38 Cb 0.40 -2.65 0.02 0.00 -0.02 0.00 0.00 31.44 29.20 2em6 n GLU 38 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 2em6 n LYS 39 N -3.59 2.02 -2.07 3.49 0.00 -1.26 -5.00 118.16 111.76 2em6 n LYS 39 Ca -0.23 -3.71 -0.28 0.00 0.00 0.00 0.00 58.31 54.09 2em6 n LYS 39 Cb 0.50 -1.64 -0.06 0.00 0.00 0.00 0.00 35.03 33.83 2em6 n LYS 39 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.40 176.15 2em6 s PRO 40 N -3.33 2.49 -1.12 1.64 0.04 -1.26 -4.30 135.00 129.17 2em6 s PRO 40 Ca 0.35 -1.19 -0.01 0.00 0.04 0.00 0.00 61.00 60.19 2em6 s PRO 40 Cb 0.43 -5.25 0.01 0.00 0.04 0.00 0.00 34.50 29.73 2em6 s PRO 40 CO -0.04 -4.01 0.01 0.43 0.04 0.00 0.00 177.00 173.44 2em6 n SER 41 N 14.42 0.62 -4.86 6.66 7.64 -1.26 -4.87 113.62 131.97 2em6 n SER 41 Ca 0.45 -0.91 -0.33 0.00 1.01 0.00 0.00 58.87 59.08 2em6 n SER 41 Cb 0.47 -1.14 -0.06 0.00 -1.01 0.00 0.00 64.21 62.47 2em6 n SER 41 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2em6 s GLY 42 N -3.95 2.35 0.77 0.23 0.00 -1.26 -5.08 107.32 100.39 2em6 s GLY 42 Ca 0.02 -0.22 -0.11 0.00 0.00 0.00 0.00 44.72 44.41 2em6 s GLY 42 CO 0.72 -0.02 1.09 2.56 0.00 0.00 0.00 173.10 177.44 2em6 s PRO 43 N -2.45 2.26 -0.44 2.90 0.04 -1.26 -4.94 135.00 131.11 2em6 s PRO 43 Ca 0.43 1.17 -0.02 0.00 0.04 0.00 0.00 61.00 62.62 2em6 s PRO 43 Cb -0.13 -1.90 0.22 0.00 0.04 0.00 0.00 34.50 32.73 2em6 s PRO 43 CO 0.20 -1.64 2.23 0.45 0.04 0.00 0.00 177.00 178.28 2em6 n SER 44 N -3.51 6.72 -2.42 6.66 2.88 -1.26 -4.54 113.62 118.16 2em6 n SER 44 Ca 0.09 -3.26 -0.34 0.00 -1.33 0.00 0.00 58.87 54.04 2em6 n SER 44 Cb 0.53 -1.09 0.06 0.00 -0.75 0.00 0.00 64.21 62.95 2em6 n SER 44 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2em6 n SER 45 N 0.25 7.05 0.00 -3.46 3.41 -1.26 -5.37 113.62 114.24 2em6 n SER 45 Ca 0.42 -3.79 0.00 0.00 -0.26 0.00 0.00 58.87 55.23 2em6 n SER 45 Cb 0.57 -0.87 0.00 0.00 -0.26 0.00 0.00 64.21 63.65 2em6 n SER 45 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49