#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2em7 s SER 2 N 0.00 4.67 0.26 1.61 0.15 -1.26 -4.97 113.70 114.16 2em7 s SER 2 Ca 0.00 -2.46 0.07 0.00 0.70 0.00 0.00 55.95 54.26 2em7 s SER 2 Cb 0.00 -1.66 0.77 0.00 -1.71 0.00 0.00 66.02 63.43 2em7 s SER 2 CO 0.00 -0.34 1.21 -0.24 1.20 0.00 0.00 173.24 175.07 2em7 n SER 3 N 3.87 0.06 0.00 5.45 2.88 -1.26 -4.78 113.62 119.84 2em7 n SER 3 Ca 0.04 1.30 0.00 0.00 -1.33 0.00 0.00 58.87 58.88 2em7 n SER 3 Cb 0.38 -0.54 0.00 0.00 -0.75 0.00 0.00 64.21 63.31 2em7 n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2em7 n GLY 4 N -1.31 4.95 3.58 0.46 0.00 -1.26 -5.01 105.19 106.61 2em7 n GLY 4 Ca 0.23 -0.91 -0.41 0.00 0.00 0.00 0.00 46.02 44.93 2em7 n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2em7 s SER 5 N 0.00 6.54 0.02 1.61 0.15 -1.26 -4.83 113.70 115.92 2em7 s SER 5 Ca 0.00 -2.31 -0.29 0.00 0.70 0.00 0.00 55.95 54.05 2em7 s SER 5 Cb 0.00 -2.58 0.11 0.00 -1.71 0.00 0.00 66.02 61.84 2em7 s SER 5 CO 0.00 -1.49 1.24 -0.94 1.20 0.00 0.00 173.24 173.25 2em7 s SER 6 N 4.61 -0.05 0.00 5.45 1.04 -1.26 -5.16 113.70 118.32 2em7 s SER 6 Ca 0.56 -0.21 0.00 0.00 0.48 0.00 0.00 55.95 56.78 2em7 s SER 6 Cb 0.03 0.22 0.00 0.00 0.10 0.00 0.00 66.02 66.37 2em7 s SER 6 CO 0.09 -0.41 0.00 0.61 0.98 0.00 0.00 173.24 174.51 2em7 n GLY 7 N -0.58 0.88 3.57 7.32 0.00 -1.26 -5.06 105.19 110.07 2em7 n GLY 7 Ca -0.06 0.46 -0.26 0.00 0.00 0.00 0.00 46.02 46.16 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 3.45 -0.01 2.61 -4.23 -1.26 -4.19 115.64 112.01 2em7 s THR 8 Ca 0.00 -0.61 -0.00 0.00 -1.18 0.00 0.00 61.69 59.90 2em7 s THR 8 Cb 0.00 -4.24 0.00 0.00 1.34 0.00 0.00 72.50 69.60 2em7 s THR 8 CO 0.00 -0.87 0.01 0.61 -0.54 0.00 0.00 174.62 173.83 2em7 n GLY 9 N 6.29 -2.97 3.26 3.99 0.00 -1.26 -5.01 105.19 109.48 2em7 n GLY 9 Ca 0.43 -0.25 -0.33 0.00 0.00 0.00 0.00 46.02 45.86 2em7 n GLY 9 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2em7 n GLU 10 N 0.05 -1.26 -3.98 1.61 0.28 -1.26 -4.98 120.64 111.11 2em7 n GLU 10 Ca -0.01 -0.35 -0.34 0.00 -0.16 0.00 0.00 57.16 56.30 2em7 n GLU 10 Cb 0.02 -1.63 -0.06 0.00 1.43 0.00 0.00 31.44 31.20 2em7 n GLU 10 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 177.13 177.12 2em7 s LYS 11 N -3.28 3.31 0.41 3.44 -0.14 -1.26 -5.00 119.74 117.22 2em7 s LYS 11 Ca 0.54 -0.32 0.20 0.00 -1.36 0.00 0.00 55.97 55.03 2em7 s LYS 11 Cb -0.10 -3.04 0.88 0.00 -1.68 0.00 0.00 37.83 33.88 2em7 s LYS 11 CO 0.67 0.70 1.83 -1.00 -0.76 0.00 0.00 175.35 176.78 2em7 h PRO 12 N 4.28 0.00 -3.56 -1.68 0.13 -1.83 -3.41 132.00 125.93 2em7 h PRO 12 Ca -0.51 0.00 -0.48 0.00 -0.87 0.00 0.00 66.00 64.14 2em7 h PRO 12 Cb 1.20 0.00 -0.39 0.00 0.13 0.00 0.00 31.00 31.93 2em7 h PRO 12 CO 0.63 0.30 -0.76 0.71 -0.23 0.00 0.00 178.00 178.65 2em7 s TYR 13 N -3.83 0.83 0.19 1.56 2.02 -1.16 -5.07 117.35 111.90 2em7 s TYR 13 Ca -0.01 -0.57 0.10 0.00 -0.37 0.00 0.00 57.07 56.22 2em7 s TYR 13 Cb 0.12 -0.92 -0.04 0.00 -0.40 0.00 0.00 41.96 40.71 2em7 s TYR 13 CO 0.66 -0.50 -0.16 0.21 -1.57 0.00 0.00 175.55 174.19 2em7 s LYS 14 N 1.92 1.82 0.67 -0.62 2.20 -1.26 -0.19 119.74 124.29 2em7 s LYS 14 Ca 0.01 -1.40 -0.11 0.00 -0.36 0.00 0.00 55.97 54.11 2em7 s LYS 14 Cb -0.15 -2.01 -0.01 0.00 -1.51 0.00 0.00 37.83 34.15 2em7 s LYS 14 CO -0.07 0.41 1.06 0.00 -0.36 0.00 0.00 175.35 176.39 2em7 n GLU 16 N -2.97 0.96 0.04 0.00 4.07 -1.26 -2.93 120.64 118.55 2em7 n GLU 16 Ca 0.07 0.05 -0.13 0.00 -0.06 0.00 0.00 57.16 57.09 2em7 n GLU 16 Cb 0.55 -1.42 -0.08 0.00 -0.06 0.00 0.00 31.44 30.42 2em7 n GLU 16 CO 0.00 0.00 0.00 0.93 -0.06 0.00 0.00 177.13 178.00 2em7 h GLU 17 N 0.00 -0.06 0.00 5.31 5.08 -2.04 -3.39 114.58 119.48 2em7 h GLU 17 Ca -0.45 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.91 2em7 h GLU 17 Cb 1.88 0.01 0.00 0.00 0.50 0.00 0.00 28.75 31.14 2em7 h GLU 17 CO -0.02 0.17 -0.96 0.00 -1.00 0.00 0.00 179.01 177.20 2em7 n GLY 19 N 3.10 -0.17 0.14 0.00 0.00 -1.15 -4.97 105.19 102.15 2em7 n GLY 19 Ca 0.00 0.10 -0.23 0.00 0.00 0.00 0.00 46.02 45.88 2em7 n GLY 19 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2em7 h LYS 20 N -0.31 0.45 0.00 1.61 3.64 -1.94 -3.44 116.57 116.58 2em7 h LYS 20 Ca -0.20 -0.76 0.00 0.00 -1.27 0.00 0.00 60.65 58.42 2em7 h LYS 20 Cb 1.10 0.28 0.00 0.00 -0.41 0.00 0.00 32.23 33.21 2em7 h LYS 20 CO 0.18 1.36 0.00 0.41 -2.27 0.00 0.00 179.45 179.13 2em7 n GLY 21 N 1.77 1.95 3.08 5.01 0.00 -1.26 -4.96 105.19 110.78 2em7 n GLY 21 Ca -0.20 -1.36 -0.07 0.00 0.00 0.00 0.00 46.02 44.39 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 0.46 -0.17 1.61 0.40 0.74 -4.96 117.98 116.06 2em7 s PHE 22 Ca 0.00 -0.97 -0.24 0.00 -0.60 0.00 0.00 56.93 55.12 2em7 s PHE 22 Cb 0.00 -0.34 -0.23 0.00 0.51 0.00 0.00 43.02 42.96 2em7 s PHE 22 CO 0.00 -0.36 0.48 0.82 0.70 0.00 0.00 175.22 176.86 2em7 h ILE 23 N 3.33 1.31 -1.06 0.64 2.04 -1.98 -3.08 117.51 118.72 2em7 h ILE 23 Ca -0.34 -2.27 -0.47 0.00 1.00 0.00 0.00 64.86 62.79 2em7 h ILE 23 Cb 1.15 2.76 0.02 0.00 -0.74 0.00 0.00 36.82 40.01 2em7 h ILE 23 CO 0.62 0.46 -0.19 0.00 0.00 0.00 0.00 178.15 179.05 2em7 h ARG 25 N 0.43 0.00 -0.90 0.00 3.08 -1.96 -3.32 114.38 111.71 2em7 h ARG 25 Ca -0.35 0.00 0.18 0.00 0.07 0.00 0.00 59.98 59.89 2em7 h ARG 25 Cb 1.28 0.00 -0.17 0.00 0.08 0.00 0.00 29.97 31.16 2em7 h ARG 25 CO 0.44 0.81 -0.22 0.54 -1.07 0.00 0.00 179.97 180.47 2em7 n ARG 26 N -4.61 -0.08 -0.33 0.04 5.12 -1.26 0.18 116.66 115.73 2em7 n ARG 26 Ca -0.12 1.41 0.01 0.00 -1.93 0.00 0.00 57.85 57.22 2em7 n ARG 26 Cb 0.43 -2.11 0.14 0.00 -1.16 0.00 0.00 32.46 29.77 2em7 n ARG 26 CO 0.00 0.00 0.00 -0.44 -1.93 0.00 0.00 177.63 175.26 2em7 h ASP 27 N 0.00 0.91 0.59 0.55 3.32 -1.99 0.22 116.42 120.02 2em7 h ASP 27 Ca 0.44 0.01 -0.03 0.00 0.02 0.00 0.00 57.03 57.47 2em7 h ASP 27 Cb 0.68 -0.18 0.01 0.00 0.22 0.00 0.00 39.33 40.05 2em7 h ASP 27 CO -0.93 0.59 -0.29 0.25 -1.72 0.00 0.00 179.24 177.14 2em7 h LEU 28 N 1.05 -0.68 -0.30 1.55 5.85 0.18 0.17 115.31 123.13 2em7 h LEU 28 Ca 0.38 -0.03 0.03 0.00 0.84 0.00 0.00 57.88 59.11 2em7 h LEU 28 Cb 0.14 0.17 -0.03 0.00 0.37 0.00 0.00 40.66 41.31 2em7 h LEU 28 CO -0.16 -0.36 0.09 1.88 -0.34 0.00 0.00 178.44 179.55 2em7 h TYR 29 N -0.99 0.16 -0.79 1.25 -1.99 -0.95 -2.36 116.97 111.31 2em7 h TYR 29 Ca -0.08 0.02 -0.01 0.00 2.00 0.00 0.00 58.73 60.65 2em7 h TYR 29 Cb 0.67 -0.03 -0.04 0.00 2.00 0.00 0.00 36.73 39.33 2em7 h TYR 29 CO -0.00 0.07 0.46 1.15 -0.00 0.00 0.00 178.16 179.83 2em7 h THR 30 N 0.22 1.23 -0.79 -2.88 2.02 -0.58 -2.61 112.91 109.51 2em7 h THR 30 Ca 0.13 -0.53 0.15 0.00 0.77 0.00 0.00 66.41 66.93 2em7 h THR 30 Cb 0.11 0.15 -0.10 0.00 -1.74 0.00 0.00 68.15 66.58 2em7 h THR 30 CO -0.15 0.24 0.34 -0.74 0.37 0.00 0.00 175.52 175.59 2em7 h HIS 31 N 1.08 0.59 -1.02 3.16 -0.00 -0.12 0.61 115.15 119.46 2em7 h HIS 31 Ca 0.28 0.04 0.30 0.00 -0.00 0.00 0.00 60.37 60.98 2em7 h HIS 31 Cb -0.01 -0.14 -0.04 0.00 -0.00 0.00 0.00 27.41 27.22 2em7 h HIS 31 CO -0.00 0.08 1.17 1.25 -0.00 0.00 0.00 177.93 180.42 2em7 h HIS 32 N 0.48 0.00 0.24 5.26 6.17 -1.20 0.26 115.15 126.36 2em7 h HIS 32 Ca 0.44 0.00 0.01 0.00 0.71 0.00 0.00 60.37 61.53 2em7 h HIS 32 Cb 0.68 0.00 -0.02 0.00 2.52 0.00 0.00 27.41 30.59 2em7 h HIS 32 CO -0.14 0.00 -0.27 0.52 0.71 0.00 0.00 177.93 178.74 2em7 h MET 33 N 0.00 -0.54 0.00 5.26 2.86 -1.03 0.14 114.93 121.62 2em7 h MET 33 Ca 0.48 0.04 0.00 0.00 -2.06 0.00 0.00 59.70 58.16 2em7 h MET 33 Cb 2.81 0.12 0.00 0.00 0.06 0.00 0.00 31.60 34.59 2em7 h MET 33 CO -0.01 -0.36 0.11 1.33 1.06 0.00 0.00 176.91 179.05 2em7 n VAL 34 N -5.39 0.97 -0.04 -2.22 0.24 0.90 -0.46 118.33 112.34 2em7 n VAL 34 Ca -0.08 0.71 -0.11 0.00 -2.04 0.00 0.00 64.34 62.82 2em7 n VAL 34 Cb 0.30 -1.71 -0.14 0.00 -1.47 0.00 0.00 33.84 30.82 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 -2.08 0.81 -1.06 6.34 -0.00 -0.11 -3.99 115.22 115.14 2em7 n HIS 35 Ca -0.01 0.26 -0.01 0.00 -0.00 0.00 0.00 57.72 57.97 2em7 n HIS 35 Cb 0.14 -1.14 0.30 0.00 -0.00 0.00 0.00 29.99 29.29 2em7 n HIS 35 CO 0.00 0.00 0.00 -2.37 -0.00 0.00 0.00 176.34 173.97 2em7 n THR 36 N -3.06 2.73 0.00 1.59 5.66 0.39 -4.70 114.28 116.90 2em7 n THR 36 Ca -0.23 -1.79 0.00 0.00 -3.05 0.00 0.00 64.05 58.98 2em7 n THR 36 Cb 1.07 -0.32 0.00 0.00 -1.55 0.00 0.00 70.33 69.53 2em7 n THR 36 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2em7 n GLY 37 N -0.24 0.15 3.73 1.09 0.00 -0.29 -5.01 105.19 104.61 2em7 n GLY 37 Ca 0.34 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.95 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 -0.55 4.55 0.27 1.61 -6.30 -1.26 -5.00 118.70 112.02 2em7 s GLU 38 Ca 0.00 1.22 -0.31 0.00 -2.50 0.00 0.00 54.97 53.39 2em7 s GLU 38 Cb 0.00 -3.41 -0.13 0.00 0.00 0.00 0.00 34.13 30.60 2em7 s GLU 38 CO 0.00 0.14 1.47 1.17 0.02 0.00 0.00 175.26 178.06 2em7 n LYS 39 N 3.25 2.28 -2.05 4.30 3.00 -1.26 -4.83 118.16 122.86 2em7 n LYS 39 Ca 0.01 0.81 -0.40 0.00 -0.00 0.00 0.00 58.31 58.74 2em7 n LYS 39 Cb 0.50 -2.51 -0.03 0.00 0.00 0.00 0.00 35.03 32.99 2em7 n LYS 39 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.40 176.15 2em7 s PRO 40 N -0.54 2.80 -0.59 1.64 0.04 -1.26 -4.86 135.00 132.24 2em7 s PRO 40 Ca 0.66 0.78 -0.02 0.00 0.04 0.00 0.00 61.00 62.46 2em7 s PRO 40 Cb -0.59 -4.33 0.33 0.00 0.04 0.00 0.00 34.50 29.94 2em7 s PRO 40 CO 0.50 -2.51 2.12 -1.13 0.04 0.00 0.00 177.00 176.02 2em7 n SER 41 N 12.10 7.22 0.00 6.66 3.41 -1.26 -4.70 113.62 137.06 2em7 n SER 41 Ca 0.21 -3.55 0.00 0.00 -0.26 0.00 0.00 58.87 55.27 2em7 n SER 41 Cb 0.51 -1.05 0.00 0.00 -0.26 0.00 0.00 64.21 63.41 2em7 n SER 41 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2em7 n GLY 42 N -0.32 1.05 3.74 5.00 0.00 -1.26 -5.14 105.19 108.26 2em7 n GLY 42 Ca 0.51 -0.12 -0.30 0.00 0.00 0.00 0.00 46.02 46.11 2em7 n GLY 42 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2em7 s PRO 43 N 0.42 1.64 0.43 1.61 0.04 -1.26 -5.06 135.00 132.82 2em7 s PRO 43 Ca 0.00 0.95 0.01 0.00 0.04 0.00 0.00 61.00 62.00 2em7 s PRO 43 Cb 0.00 -1.84 -0.01 0.00 0.04 0.00 0.00 34.50 32.69 2em7 s PRO 43 CO 0.00 -2.01 0.64 -1.12 0.04 0.00 0.00 177.00 174.54 2em7 s SER 44 N -3.41 5.93 0.11 6.66 0.01 -1.26 -5.00 113.70 116.74 2em7 s SER 44 Ca 0.63 0.30 -0.26 0.00 1.31 0.00 0.00 55.95 57.92 2em7 s SER 44 Cb -0.18 -1.62 0.08 0.00 0.21 0.00 0.00 66.02 64.52 2em7 s SER 44 CO 0.57 -0.61 1.04 -0.94 0.41 0.00 0.00 173.24 173.70 2em7 s SER 45 N -4.18 -0.15 0.00 2.44 1.04 -1.26 -5.23 113.70 106.36 2em7 s SER 45 Ca 0.47 -0.34 0.10 0.00 0.48 0.00 0.00 55.95 56.66 2em7 s SER 45 Cb -0.10 0.41 0.60 0.00 0.10 0.00 0.00 66.02 67.03 2em7 s SER 45 CO 0.37 -0.76 1.04 0.61 0.98 0.00 0.00 173.24 175.49