#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2em4 n SER 2 N 0.00 0.39 -4.60 1.61 2.88 -1.26 -4.71 113.62 107.93 2em4 n SER 2 Ca 0.00 1.12 -0.53 0.00 -1.33 0.00 0.00 58.87 58.13 2em4 n SER 2 Cb 0.00 -0.87 -0.06 0.00 -0.75 0.00 0.00 64.21 62.53 2em4 n SER 2 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2em4 n SER 3 N 2.25 1.68 0.00 -3.46 7.64 -1.26 -4.84 113.62 115.62 2em4 n SER 3 Ca 0.23 1.12 0.00 0.00 1.01 0.00 0.00 58.87 61.22 2em4 n SER 3 Cb 0.03 -1.18 0.00 0.00 -1.01 0.00 0.00 64.21 62.05 2em4 n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2em4 n GLY 4 N 2.63 4.83 3.56 0.23 0.00 -1.26 -5.17 105.19 110.00 2em4 n GLY 4 Ca 0.19 -0.90 -0.26 0.00 0.00 0.00 0.00 46.02 45.05 2em4 n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2em4 s SER 5 N 0.00 3.13 0.11 1.61 1.04 -1.26 -5.09 113.70 113.23 2em4 s SER 5 Ca 0.00 -1.49 -0.32 0.00 0.48 0.00 0.00 55.95 54.62 2em4 s SER 5 Cb 0.00 0.08 -0.11 0.00 0.10 0.00 0.00 66.02 66.08 2em4 s SER 5 CO 0.00 -0.68 1.80 -0.24 0.98 0.00 0.00 173.24 175.10 2em4 n SER 6 N -0.99 3.83 0.00 7.02 2.88 -1.26 -4.66 113.62 120.44 2em4 n SER 6 Ca -0.07 1.00 0.00 0.00 -1.33 0.00 0.00 58.87 58.47 2em4 n SER 6 Cb 0.66 -1.51 0.00 0.00 -0.75 0.00 0.00 64.21 62.62 2em4 n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2em4 n GLY 7 N 4.12 0.03 3.43 0.46 0.00 -1.26 -4.89 105.19 107.08 2em4 n GLY 7 Ca 0.18 -1.37 -0.44 0.00 0.00 0.00 0.00 46.02 44.39 2em4 n GLY 7 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2em4 s THR 8 N -1.19 4.92 0.34 2.61 -4.23 -1.26 -4.95 115.64 111.87 2em4 s THR 8 Ca 0.00 -1.82 0.00 0.00 -1.18 0.00 0.00 61.69 58.69 2em4 s THR 8 Cb 0.00 -4.73 0.00 0.00 1.34 0.00 0.00 72.50 69.11 2em4 s THR 8 CO 0.00 -1.43 0.00 0.61 -0.54 0.00 0.00 174.62 173.26 2em4 n GLY 9 N 5.12 -1.87 0.68 3.99 0.00 -1.26 -4.87 105.19 106.97 2em4 n GLY 9 Ca 0.23 -1.04 -0.05 0.00 0.00 0.00 0.00 46.02 45.16 2em4 n GLY 9 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2em4 n GLN 10 N -4.01 0.11 -4.19 1.61 6.02 -1.26 -5.05 117.38 110.60 2em4 n GLN 10 Ca 0.00 0.04 -0.31 0.00 -0.01 0.00 0.00 57.00 56.72 2em4 n GLN 10 Cb 0.66 -0.76 -0.08 0.00 1.02 0.00 0.00 30.24 31.08 2em4 n GLN 10 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 2em4 s ARG 11 N -2.09 2.59 0.00 -1.09 1.81 -1.26 -5.00 118.95 113.91 2em4 s ARG 11 Ca -0.07 -0.78 0.15 0.00 -1.72 0.00 0.00 55.73 53.31 2em4 s ARG 11 Cb 0.02 -2.56 0.78 0.00 -0.45 0.00 0.00 34.95 32.75 2em4 s ARG 11 CO 0.09 0.56 1.39 -0.35 -0.68 0.00 0.00 175.30 176.31 2em4 n PRO 12 N 0.82 0.27 -3.71 3.54 -0.04 -1.26 -4.37 135.00 130.25 2em4 n PRO 12 Ca -0.12 0.12 -0.29 0.00 -0.04 0.00 0.00 63.50 63.17 2em4 n PRO 12 Cb 0.52 -1.50 -0.16 0.00 -0.04 0.00 0.00 33.50 32.32 2em4 n PRO 12 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 2em4 s TYR 13 N -2.45 1.16 0.20 0.54 2.02 -1.26 -5.04 117.35 112.52 2em4 s TYR 13 Ca 0.16 -1.16 0.09 0.00 -0.37 0.00 0.00 57.07 55.78 2em4 s TYR 13 Cb 0.10 -1.24 -0.05 0.00 -0.40 0.00 0.00 41.96 40.37 2em4 s TYR 13 CO 0.21 -0.73 -0.17 -1.21 -1.57 0.00 0.00 175.55 172.08 2em4 s GLU 14 N 1.81 1.37 0.15 -0.62 2.02 -1.26 -0.30 118.70 121.88 2em4 s GLU 14 Ca 0.04 -1.55 0.04 0.00 0.02 0.00 0.00 54.97 53.52 2em4 s GLU 14 Cb -0.17 -1.32 -0.04 0.00 0.10 0.00 0.00 34.13 32.71 2em4 s GLU 14 CO -0.18 0.24 0.17 0.00 0.02 0.00 0.00 175.26 175.52 2em4 n ILE 16 N -0.32 0.69 -0.30 0.00 0.00 -1.26 -3.06 119.36 115.11 2em4 n ILE 16 Ca -0.08 -0.25 0.08 0.00 0.00 0.00 0.00 62.75 62.50 2em4 n ILE 16 Cb 0.54 -1.02 0.17 0.00 0.00 0.00 0.00 39.64 39.34 2em4 n ILE 16 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 2em4 n GLU 17 N -2.94 -0.07 0.00 9.51 -0.58 -1.26 -3.43 120.64 121.87 2em4 n GLU 17 Ca -0.22 1.29 0.00 0.00 -0.42 0.00 0.00 57.16 57.81 2em4 n GLU 17 Cb 0.72 -1.98 0.00 0.00 -0.57 0.00 0.00 31.44 29.61 2em4 n GLU 17 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2em4 n GLY 19 N 2.83 1.06 3.52 0.00 0.00 -1.21 -5.10 105.19 106.28 2em4 n GLY 19 Ca 0.00 -0.79 -0.10 0.00 0.00 0.00 0.00 46.02 45.13 2em4 n GLY 19 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2em4 n LYS 20 N 0.67 1.00 -3.74 1.61 5.02 -1.17 -4.92 118.16 116.63 2em4 n LYS 20 Ca 0.00 -2.26 -0.16 0.00 -2.02 0.00 0.00 58.31 53.87 2em4 n LYS 20 Cb 0.00 2.65 -0.16 0.00 -0.02 0.00 0.00 35.03 37.50 2em4 n LYS 20 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2em4 s ALA 21 N -2.19 0.03 0.30 7.82 0.00 -1.26 -1.17 121.76 125.28 2em4 s ALA 21 Ca 0.18 0.38 0.11 0.00 0.00 0.00 0.00 51.96 52.62 2em4 s ALA 21 Cb -0.04 -0.39 -0.05 0.00 0.00 0.00 0.00 23.12 22.64 2em4 s ALA 21 CO 0.13 -0.21 -0.11 -0.06 0.00 0.00 0.00 175.76 175.51 2em4 s PHE 22 N 1.36 2.43 0.04 0.00 0.40 0.59 -5.00 117.98 117.81 2em4 s PHE 22 Ca -0.06 -0.35 -0.17 0.00 -0.60 0.00 0.00 56.93 55.75 2em4 s PHE 22 Cb -0.12 -1.18 -0.25 0.00 0.51 0.00 0.00 43.02 41.98 2em4 s PHE 22 CO -0.04 0.64 1.12 1.57 0.70 0.00 0.00 175.22 179.21 2em4 h LYS 23 N 2.08 0.56 -6.12 0.44 2.10 -2.00 -3.36 116.57 110.26 2em4 h LYS 23 Ca -0.42 -0.64 -0.58 0.00 -2.00 0.00 0.00 60.65 57.02 2em4 h LYS 23 Cb 1.25 0.19 -0.11 0.00 -0.90 0.00 0.00 32.23 32.67 2em4 h LYS 23 CO 0.63 1.25 -0.64 0.95 -2.00 0.00 0.00 179.45 179.63 2em4 s THR 24 N -3.16 2.92 -0.12 0.07 -4.23 -1.26 -4.83 115.64 105.02 2em4 s THR 24 Ca -0.11 -2.00 -0.12 0.00 -1.18 0.00 0.00 61.69 58.27 2em4 s THR 24 Cb 0.05 -2.74 -0.11 0.00 1.34 0.00 0.00 72.50 71.04 2em4 s THR 24 CO 0.88 -0.29 0.30 0.50 -0.54 0.00 0.00 174.62 175.47 2em4 h LYS 25 N 1.89 0.00 -0.68 3.99 3.11 -1.95 -3.25 116.57 119.69 2em4 h LYS 25 Ca -0.43 0.00 0.07 0.00 -2.81 0.00 0.00 60.65 57.48 2em4 h LYS 25 Cb 1.25 0.00 -0.09 0.00 -1.00 0.00 0.00 32.23 32.39 2em4 h LYS 25 CO 0.63 0.42 -0.51 1.03 -2.81 0.00 0.00 179.45 178.21 2em4 h SER 26 N -1.00 -1.81 -0.99 4.20 0.87 -2.00 0.44 113.55 113.26 2em4 h SER 26 Ca -0.01 0.26 0.23 0.00 -1.23 0.00 0.00 61.79 61.04 2em4 h SER 26 Cb 0.46 0.78 -0.12 0.00 -0.44 0.00 0.00 62.40 63.08 2em4 h SER 26 CO -0.01 -0.26 0.58 0.28 -0.53 0.00 0.00 176.83 176.89 2em4 h SER 27 N -0.14 0.68 0.42 6.23 0.02 -2.01 0.61 113.55 119.36 2em4 h SER 27 Ca 0.11 0.13 -0.07 0.00 -0.84 0.00 0.00 61.79 61.12 2em4 h SER 27 Cb 0.43 0.02 -0.01 0.00 0.14 0.00 0.00 62.40 62.98 2em4 h SER 27 CO -0.71 0.14 -0.33 0.25 -1.14 0.00 0.00 176.83 175.04 2em4 h LEU 28 N 0.62 0.00 -0.54 5.07 5.85 -0.27 -3.04 115.31 122.99 2em4 h LEU 28 Ca 0.62 0.00 0.10 0.00 0.84 0.00 0.00 57.88 59.44 2em4 h LEU 28 Cb 1.12 0.00 -0.08 0.00 0.37 0.00 0.00 40.66 42.07 2em4 h LEU 28 CO -0.45 0.33 0.10 0.40 -0.34 0.00 0.00 178.44 178.47 2em4 h ILE 29 N 0.00 0.67 0.00 4.05 1.08 0.27 0.16 117.51 123.73 2em4 h ILE 29 Ca -0.00 -0.08 -0.03 0.00 -0.39 0.00 0.00 64.86 64.36 2em4 h ILE 29 Cb 0.63 0.42 -0.00 0.00 -3.07 0.00 0.00 36.82 34.79 2em4 h ILE 29 CO 0.04 0.04 -0.16 0.00 -0.69 0.00 0.00 178.15 177.39 2em4 h HIS 31 N 0.00 0.00 0.11 0.00 -0.00 -0.82 -2.16 115.15 112.29 2em4 h HIS 31 Ca -0.00 0.00 -0.24 0.00 -0.00 0.00 0.00 60.37 60.13 2em4 h HIS 31 Cb 0.34 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.75 2em4 h HIS 31 CO 0.00 0.00 -1.21 0.00 -0.00 0.00 0.00 177.93 176.72 2em4 h ARG 32 N 0.00 0.23 0.00 5.26 3.08 0.12 -3.36 114.38 119.71 2em4 h ARG 32 Ca 0.00 -0.40 -0.13 0.00 0.07 0.00 0.00 59.98 59.52 2em4 h ARG 32 Cb 0.79 0.15 -0.02 0.00 0.08 0.00 0.00 29.97 30.97 2em4 h ARG 32 CO 0.00 1.19 -0.60 0.07 -1.07 0.00 0.00 179.97 179.56 2em4 h ARG 33 N -0.38 0.00 0.00 0.04 0.11 -1.55 -3.14 114.38 109.46 2em4 h ARG 33 Ca -0.26 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.82 2em4 h ARG 33 Cb 1.68 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.76 2em4 h ARG 33 CO 0.06 0.60 0.00 0.43 0.10 0.00 0.00 179.97 181.17 2em4 n SER 34 N -3.31 0.36 -1.68 0.08 7.64 -0.81 -2.91 113.62 112.99 2em4 n SER 34 Ca 0.01 0.64 -0.06 0.00 1.01 0.00 0.00 58.87 60.48 2em4 n SER 34 Cb 0.75 -0.70 -0.02 0.00 -1.01 0.00 0.00 64.21 63.23 2em4 n SER 34 CO 0.00 0.00 0.00 1.41 -3.01 0.00 0.00 175.04 173.44 2em4 n HIS 35 N -1.95 0.31 -3.71 1.43 8.25 -1.19 -4.76 115.22 113.59 2em4 n HIS 35 Ca 0.00 -1.27 -0.12 0.00 -0.26 0.00 0.00 57.72 56.07 2em4 n HIS 35 Cb 0.07 -0.78 -0.10 0.00 1.12 0.00 0.00 29.99 30.30 2em4 n HIS 35 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 2em4 s THR 36 N -0.30 -0.01 0.00 1.59 -4.23 -1.15 -5.10 115.64 106.45 2em4 s THR 36 Ca 0.17 0.03 0.00 0.00 -1.18 0.00 0.00 61.69 60.72 2em4 s THR 36 Cb 0.10 -0.61 0.00 0.00 1.34 0.00 0.00 72.50 73.33 2em4 s THR 36 CO -0.01 0.01 0.00 0.61 -0.54 0.00 0.00 174.62 174.69 2em4 n GLY 37 N 3.34 0.64 3.57 3.99 0.00 -1.26 -4.99 105.19 110.48 2em4 n GLY 37 Ca -0.17 -0.75 -0.39 0.00 0.00 0.00 0.00 46.02 44.72 2em4 n GLY 37 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2em4 s GLU 38 N 0.00 3.52 -0.28 1.61 2.56 -1.26 -4.85 118.70 120.00 2em4 s GLU 38 Ca 0.00 -1.52 -0.24 0.00 0.00 0.00 0.00 54.97 53.21 2em4 s GLU 38 Cb 0.00 -5.41 0.11 0.00 2.00 0.00 0.00 34.13 30.83 2em4 s GLU 38 CO 0.00 -2.65 0.95 0.15 -0.56 0.00 0.00 175.26 173.16 2em4 s LYS 39 N 5.02 0.58 -0.88 4.30 1.02 -1.26 -5.10 119.74 123.42 2em4 s LYS 39 Ca 0.56 0.71 -0.25 0.00 0.02 0.00 0.00 55.97 57.01 2em4 s LYS 39 Cb 0.01 0.27 -0.04 0.00 -0.52 0.00 0.00 37.83 37.55 2em4 s LYS 39 CO 0.04 -0.07 1.94 -1.25 -0.92 0.00 0.00 175.35 175.09 2em4 s PRO 40 N 0.35 2.56 0.20 -1.68 0.04 -1.26 -4.94 135.00 130.27 2em4 s PRO 40 Ca 0.02 -0.22 -0.32 0.00 0.04 0.00 0.00 61.00 60.52 2em4 s PRO 40 Cb -0.05 -5.01 -0.12 0.00 0.04 0.00 0.00 34.50 29.37 2em4 s PRO 40 CO -0.05 -3.32 1.75 -1.13 0.04 0.00 0.00 177.00 174.28 2em4 n SER 41 N 13.86 4.02 -2.30 6.66 3.41 -1.26 -5.00 113.62 133.02 2em4 n SER 41 Ca 0.38 1.05 0.00 0.00 -0.26 0.00 0.00 58.87 60.04 2em4 n SER 41 Cb 0.47 -1.57 0.00 0.00 -0.26 0.00 0.00 64.21 62.85 2em4 n SER 41 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2em4 n GLY 42 N 4.02 0.10 3.59 5.00 0.00 -1.26 -5.08 105.19 111.57 2em4 n GLY 42 Ca 0.16 -1.70 -0.30 0.00 0.00 0.00 0.00 46.02 44.18 2em4 n GLY 42 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2em4 s PRO 43 N 0.74 -1.19 -0.29 1.61 0.04 -1.26 -5.09 135.00 129.55 2em4 s PRO 43 Ca 0.00 -0.06 -0.15 0.00 0.04 0.00 0.00 61.00 60.84 2em4 s PRO 43 Cb 0.00 -1.60 0.14 0.00 0.04 0.00 0.00 34.50 33.08 2em4 s PRO 43 CO 0.00 -3.70 0.89 0.45 0.04 0.00 0.00 177.00 174.69 2em4 s SER 44 N -3.88 -0.69 -0.03 6.66 0.15 -1.26 -5.17 113.70 109.48 2em4 s SER 44 Ca 0.71 1.01 0.04 0.00 0.70 0.00 0.00 55.95 58.41 2em4 s SER 44 Cb -0.10 1.58 -0.00 0.00 -1.71 0.00 0.00 66.02 65.79 2em4 s SER 44 CO 0.56 -0.15 -0.14 -0.94 1.20 0.00 0.00 173.24 173.77 2em4 s SER 45 N 2.05 1.70 0.00 5.45 1.04 -1.26 -5.35 113.70 117.32 2em4 s SER 45 Ca -0.06 -0.27 0.00 0.00 0.48 0.00 0.00 55.95 56.10 2em4 s SER 45 Cb -0.06 -0.37 0.00 0.00 0.10 0.00 0.00 66.02 65.69 2em4 s SER 45 CO -0.17 0.13 0.00 0.61 0.98 0.00 0.00 173.24 174.79