#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 7.39 -3.61 1.61 3.41 -1.26 -4.84 113.62 116.32 2em7 n SER 2 Ca 0.00 -3.80 -0.23 0.00 -0.26 0.00 0.00 58.87 54.58 2em7 n SER 2 Cb 0.00 -0.94 0.07 0.00 -0.26 0.00 0.00 64.21 63.08 2em7 n SER 2 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2em7 n SER 3 N -0.81 -4.69 0.00 4.04 7.64 -1.26 -4.72 113.62 113.83 2em7 n SER 3 Ca 0.59 -0.61 0.00 0.00 1.01 0.00 0.00 58.87 59.86 2em7 n SER 3 Cb 0.58 -4.84 0.00 0.00 -1.01 0.00 0.00 64.21 58.95 2em7 n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2em7 n GLY 4 N -1.71 -1.74 3.15 0.23 0.00 -1.26 -4.94 105.19 98.92 2em7 n GLY 4 Ca -0.09 -1.53 -0.35 0.00 0.00 0.00 0.00 46.02 44.05 2em7 n GLY 4 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2em7 n SER 5 N -2.30 -3.24 -2.50 1.61 3.41 -1.26 -4.89 113.62 104.45 2em7 n SER 5 Ca 0.00 0.04 -0.32 0.00 -0.26 0.00 0.00 58.87 58.33 2em7 n SER 5 Cb 0.00 -0.79 0.03 0.00 -0.26 0.00 0.00 64.21 63.19 2em7 n SER 5 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2em7 n SER 6 N 1.17 6.24 0.00 4.04 3.41 -1.26 -4.92 113.62 122.30 2em7 n SER 6 Ca 0.00 -3.78 0.00 0.00 -0.26 0.00 0.00 58.87 54.83 2em7 n SER 6 Cb 0.65 -0.73 0.00 0.00 -0.26 0.00 0.00 64.21 63.86 2em7 n SER 6 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2em7 n GLY 7 N -0.63 2.89 0.23 5.00 0.00 -1.26 -5.03 105.19 106.39 2em7 n GLY 7 Ca 0.49 -0.79 -0.15 0.00 0.00 0.00 0.00 46.02 45.58 2em7 n GLY 7 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2em7 h THR 8 N 0.00 0.64 -4.01 2.61 2.02 -2.02 -3.44 112.91 108.70 2em7 h THR 8 Ca 0.00 -0.29 -0.47 0.00 0.77 0.00 0.00 66.41 66.42 2em7 h THR 8 Cb 0.00 0.78 0.01 0.00 -1.74 0.00 0.00 68.15 67.21 2em7 h THR 8 CO 0.00 0.06 0.39 -0.83 0.37 0.00 0.00 175.52 175.50 2em7 s GLY 9 N -2.41 2.60 -0.43 2.16 0.00 -1.26 -5.01 107.32 102.98 2em7 s GLY 9 Ca -0.15 0.61 -0.21 0.00 0.00 0.00 0.00 44.72 44.97 2em7 s GLY 9 CO 0.59 0.98 0.68 1.85 0.00 0.00 0.00 173.10 177.20 2em7 s GLU 10 N -2.84 3.36 0.59 2.90 2.12 -1.26 -5.04 118.70 118.53 2em7 s GLU 10 Ca 0.61 -0.26 -0.20 0.00 0.36 0.00 0.00 54.97 55.49 2em7 s GLU 10 Cb -0.18 -3.93 -0.03 0.00 0.26 0.00 0.00 34.13 30.25 2em7 s GLU 10 CO 0.22 -1.00 1.26 1.63 -0.54 0.00 0.00 175.26 176.84 2em7 n LYS 11 N 6.34 1.33 0.28 4.30 4.76 -1.26 -4.89 118.16 129.02 2em7 n LYS 11 Ca -0.01 0.50 0.17 0.00 -2.87 0.00 0.00 58.31 56.11 2em7 n LYS 11 Cb 0.48 -2.48 0.71 0.00 -1.84 0.00 0.00 35.03 31.89 2em7 n LYS 11 CO 0.00 0.00 0.00 -1.00 -1.37 0.00 0.00 177.40 175.03 2em7 h PRO 12 N 0.93 0.00 -3.43 1.97 0.13 -1.84 -3.43 132.00 126.33 2em7 h PRO 12 Ca -0.50 0.00 -0.22 0.00 -0.87 0.00 0.00 66.00 64.41 2em7 h PRO 12 Cb 1.33 0.00 -0.28 0.00 0.13 0.00 0.00 31.00 32.18 2em7 h PRO 12 CO 0.54 0.00 -0.60 0.71 -0.23 0.00 0.00 178.00 178.42 2em7 s TYR 13 N -3.68 -0.12 -0.01 1.56 2.02 -1.15 -5.05 117.35 110.92 2em7 s TYR 13 Ca 0.01 0.32 0.01 0.00 -0.37 0.00 0.00 57.07 57.03 2em7 s TYR 13 Cb 0.09 -0.00 0.00 0.00 -0.40 0.00 0.00 41.96 41.66 2em7 s TYR 13 CO 0.53 -0.08 -0.02 0.21 -1.57 0.00 0.00 175.55 174.62 2em7 s LYS 14 N 0.35 0.25 0.10 -0.62 2.20 -1.26 -0.09 119.74 120.67 2em7 s LYS 14 Ca -0.02 -0.06 -0.31 0.00 -0.36 0.00 0.00 55.97 55.22 2em7 s LYS 14 Cb -0.04 -0.29 -0.10 0.00 -1.51 0.00 0.00 37.83 35.90 2em7 s LYS 14 CO -0.01 0.01 1.81 0.00 -0.36 0.00 0.00 175.35 176.80 2em7 n GLU 16 N 5.91 1.85 -0.12 0.00 4.71 -1.26 -1.57 120.64 130.17 2em7 n GLU 16 Ca 0.18 -1.31 -0.22 0.00 -0.01 0.00 0.00 57.16 55.80 2em7 n GLU 16 Cb 0.39 -1.32 -0.09 0.00 -1.01 0.00 0.00 31.44 29.41 2em7 n GLU 16 CO 0.00 0.00 0.00 -1.91 0.09 0.00 0.00 177.13 175.31 2em7 n GLU 17 N 0.55 0.52 0.00 3.49 4.07 -1.26 -4.85 120.64 123.16 2em7 n GLU 17 Ca 0.14 0.19 0.00 0.00 -0.06 0.00 0.00 57.16 57.42 2em7 n GLU 17 Cb 0.33 -1.37 0.00 0.00 -0.06 0.00 0.00 31.44 30.33 2em7 n GLU 17 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2em7 n GLY 19 N 2.10 -1.95 0.73 0.00 0.00 -0.61 -5.03 105.19 100.43 2em7 n GLY 19 Ca 0.00 -0.54 0.00 0.00 0.00 0.00 0.00 46.02 45.48 2em7 n GLY 19 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2em7 n LYS 20 N 0.37 0.00 0.00 1.61 5.02 -1.26 -4.89 118.16 119.01 2em7 n LYS 20 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 2em7 n LYS 20 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.01 2em7 n LYS 20 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2em7 n GLY 21 N 2.48 4.00 3.31 0.72 0.00 -1.26 -4.88 105.19 109.55 2em7 n GLY 21 Ca 0.00 -1.13 -0.11 0.00 0.00 0.00 0.00 46.02 44.78 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 0.85 -0.17 1.61 0.08 0.87 -4.97 117.98 116.25 2em7 s PHE 22 Ca 0.00 -1.14 -0.12 0.00 0.12 0.00 0.00 56.93 55.79 2em7 s PHE 22 Cb 0.00 -0.31 -0.07 0.00 -0.57 0.00 0.00 43.02 42.06 2em7 s PHE 22 CO 0.00 -0.72 -0.27 -0.89 -0.10 0.00 0.00 175.22 173.23 2em7 n ILE 23 N -0.27 1.29 -1.90 0.64 5.41 -1.26 -2.93 119.36 120.34 2em7 n ILE 23 Ca -0.01 -0.08 -0.29 0.00 1.00 0.00 0.00 62.75 63.37 2em7 n ILE 23 Cb 0.64 -1.96 0.07 0.00 -0.71 0.00 0.00 39.64 37.69 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 -0.88 0.00 -0.56 0.00 3.08 -2.00 -3.32 114.38 110.69 2em7 h ARG 25 Ca -0.46 0.00 0.11 0.00 0.07 0.00 0.00 59.98 59.71 2em7 h ARG 25 Cb 1.30 0.00 -0.11 0.00 0.08 0.00 0.00 29.97 31.24 2em7 h ARG 25 CO 0.65 0.68 -0.12 -0.09 -1.07 0.00 0.00 179.97 180.02 2em7 h ARG 26 N -1.00 0.02 -0.59 0.04 2.43 -2.00 -1.47 114.38 111.80 2em7 h ARG 26 Ca -0.03 -0.00 0.10 0.00 -0.81 0.00 0.00 59.98 59.24 2em7 h ARG 26 Cb 0.73 -0.00 -0.11 0.00 -0.42 0.00 0.00 29.97 30.16 2em7 h ARG 26 CO -0.02 0.01 -0.34 0.22 -1.51 0.00 0.00 179.97 178.33 2em7 h ASP 27 N 0.02 -1.17 -0.44 -3.80 3.58 -1.99 0.15 116.42 112.77 2em7 h ASP 27 Ca 0.27 0.23 0.05 0.00 0.42 0.00 0.00 57.03 58.00 2em7 h ASP 27 Cb 0.42 0.58 -0.08 0.00 1.72 0.00 0.00 39.33 41.97 2em7 h ASP 27 CO -0.56 -0.30 -0.56 0.25 -2.88 0.00 0.00 179.24 175.18 2em7 h LEU 28 N -0.16 -1.87 -0.33 2.28 5.85 -1.37 0.16 115.31 119.87 2em7 h LEU 28 Ca 0.23 0.25 0.04 0.00 0.84 0.00 0.00 57.88 59.24 2em7 h LEU 28 Cb 0.55 0.77 -0.04 0.00 0.37 0.00 0.00 40.66 42.31 2em7 h LEU 28 CO -0.68 -0.40 0.10 1.88 -0.34 0.00 0.00 178.44 179.01 2em7 h TYR 29 N -0.38 0.18 -0.99 1.25 -1.99 -1.21 -1.75 116.97 112.09 2em7 h TYR 29 Ca 0.08 0.02 0.23 0.00 2.00 0.00 0.00 58.73 61.05 2em7 h TYR 29 Cb 0.59 -0.03 -0.09 0.00 2.00 0.00 0.00 36.73 39.19 2em7 h TYR 29 CO -0.74 0.07 0.63 1.15 -0.00 0.00 0.00 178.16 179.28 2em7 h THR 30 N 0.24 0.62 0.00 -2.88 2.02 0.46 0.51 112.91 113.88 2em7 h THR 30 Ca 0.15 -0.18 -0.05 0.00 0.77 0.00 0.00 66.41 67.10 2em7 h THR 30 Cb 0.13 0.06 -0.01 0.00 -1.74 0.00 0.00 68.15 66.59 2em7 h THR 30 CO -0.16 0.09 -0.26 -0.74 0.37 0.00 0.00 175.52 174.82 2em7 h HIS 31 N 0.52 0.00 0.00 3.16 -0.00 -0.08 -2.08 115.15 116.66 2em7 h HIS 31 Ca 0.56 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.93 2em7 h HIS 31 Cb 1.23 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.64 2em7 h HIS 31 CO -0.00 0.26 0.05 1.58 -0.00 0.00 0.00 177.93 179.81 2em7 n HIS 32 N -4.18 0.63 -0.09 5.26 -0.00 0.18 -1.35 115.22 115.67 2em7 n HIS 32 Ca -0.02 0.33 -0.14 0.00 -0.00 0.00 0.00 57.72 57.89 2em7 n HIS 32 Cb 0.31 -0.99 -0.04 0.00 -0.00 0.00 0.00 29.99 29.27 2em7 n HIS 32 CO 0.00 0.00 0.00 0.52 -0.00 0.00 0.00 176.34 176.86 2em7 h MET 33 N 0.00 0.79 0.00 1.57 2.86 -1.45 -2.73 114.93 115.98 2em7 h MET 33 Ca 0.00 -0.46 0.00 0.00 -2.06 0.00 0.00 59.70 57.18 2em7 h MET 33 Cb 0.10 0.04 0.00 0.00 0.06 0.00 0.00 31.60 31.80 2em7 h MET 33 CO 0.00 1.09 0.00 1.33 1.06 0.00 0.00 176.91 180.39 2em7 n VAL 34 N -4.14 1.44 -0.00 -2.22 0.24 -0.46 -1.16 118.33 112.03 2em7 n VAL 34 Ca -0.04 0.36 0.06 0.00 -2.04 0.00 0.00 64.34 62.68 2em7 n VAL 34 Cb 0.55 -1.22 -0.13 0.00 -1.47 0.00 0.00 33.84 31.56 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 -1.51 0.28 0.83 6.34 -0.00 -1.05 -4.21 115.22 115.91 2em7 n HIS 35 Ca 0.02 0.09 0.10 0.00 -0.00 0.00 0.00 57.72 57.93 2em7 n HIS 35 Cb 0.09 -0.74 -0.07 0.00 -0.00 0.00 0.00 29.99 29.27 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 -2.50 0.02 -1.93 1.59 -2.24 -0.53 -4.97 114.28 103.73 2em7 n THR 36 Ca -0.10 -0.09 0.00 0.00 -2.27 0.00 0.00 64.05 61.60 2em7 n THR 36 Cb 0.71 0.71 0.00 0.00 -2.10 0.00 0.00 70.33 69.65 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 1.46 3.21 3.30 3.38 0.00 -0.31 -5.10 105.19 111.14 2em7 n GLY 37 Ca 0.03 -1.98 -0.33 0.00 0.00 0.00 0.00 46.02 43.74 2em7 n GLY 37 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2em7 s GLU 38 N 2.81 3.25 -0.01 1.61 2.12 -1.26 -4.98 118.70 122.24 2em7 s GLU 38 Ca 0.00 -0.75 -0.20 0.00 0.36 0.00 0.00 54.97 54.38 2em7 s GLU 38 Cb 0.00 -2.55 0.04 0.00 0.26 0.00 0.00 34.13 31.88 2em7 s GLU 38 CO 0.00 0.15 0.43 -1.59 -0.54 0.00 0.00 175.26 173.71 2em7 s LYS 39 N 0.47 0.82 0.53 4.30 0.00 -1.26 -5.10 119.74 119.51 2em7 s LYS 39 Ca -0.11 -0.12 -0.20 0.00 0.00 0.00 0.00 55.97 55.54 2em7 s LYS 39 Cb -0.16 0.37 -0.06 0.00 0.00 0.00 0.00 37.83 37.98 2em7 s LYS 39 CO 0.05 -0.25 1.13 -1.25 0.00 0.00 0.00 175.35 175.03 2em7 s PRO 40 N -1.55 3.43 -0.22 1.78 0.04 -1.26 -5.03 135.00 132.19 2em7 s PRO 40 Ca -0.11 1.64 -0.09 0.00 0.04 0.00 0.00 61.00 62.48 2em7 s PRO 40 Cb -0.03 -2.07 -0.04 0.00 0.04 0.00 0.00 34.50 32.40 2em7 s PRO 40 CO 0.04 -0.79 0.11 0.45 0.04 0.00 0.00 177.00 176.85 2em7 s SER 41 N -1.70 5.79 0.28 6.66 0.15 -1.26 -5.09 113.70 118.52 2em7 s SER 41 Ca 0.71 0.05 -0.19 0.00 0.70 0.00 0.00 55.95 57.22 2em7 s SER 41 Cb -0.25 -2.03 -0.09 0.00 -1.71 0.00 0.00 66.02 61.95 2em7 s SER 41 CO 0.28 0.09 0.76 -0.83 1.20 0.00 0.00 173.24 174.74 2em7 s GLY 42 N 0.92 2.54 0.06 9.45 0.00 -1.26 -5.00 107.32 114.03 2em7 s GLY 42 Ca 0.06 0.18 -0.18 0.00 0.00 0.00 0.00 44.72 44.78 2em7 s GLY 42 CO 0.03 0.50 1.37 -0.56 0.00 0.00 0.00 173.10 174.44 2em7 h PRO 43 N 2.95 0.49 -2.74 2.90 0.13 -2.02 -3.40 132.00 130.32 2em7 h PRO 43 Ca -0.48 -0.26 -0.60 0.00 -0.87 0.00 0.00 66.00 63.79 2em7 h PRO 43 Cb 1.19 0.01 -0.40 0.00 0.13 0.00 0.00 31.00 31.93 2em7 h PRO 43 CO 0.65 0.83 -0.80 -1.12 -0.23 0.00 0.00 178.00 177.33 2em7 s SER 44 N -6.29 3.02 0.04 1.44 0.01 -1.26 -5.09 113.70 105.57 2em7 s SER 44 Ca -0.13 -2.92 -0.28 0.00 1.31 0.00 0.00 55.95 53.93 2em7 s SER 44 Cb 0.07 -0.84 0.10 0.00 0.21 0.00 0.00 66.02 65.55 2em7 s SER 44 CO 0.78 -0.21 1.21 -0.44 0.41 0.00 0.00 173.24 175.00 2em7 s SER 45 N 0.05 -0.03 0.00 2.44 0.01 -1.26 -5.29 113.70 109.62 2em7 s SER 45 Ca 0.24 -0.29 0.15 0.00 1.31 0.00 0.00 55.95 57.36 2em7 s SER 45 Cb -0.11 0.25 0.12 0.00 0.21 0.00 0.00 66.02 66.48 2em7 s SER 45 CO -0.09 -0.48 0.97 0.61 0.41 0.00 0.00 173.24 174.66