#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2em5 n SER 2 N 0.00 -5.10 -4.58 1.61 2.88 -1.26 -4.86 113.62 102.31 2em5 n SER 2 Ca 0.00 -0.61 -0.37 0.00 -1.33 0.00 0.00 58.87 56.55 2em5 n SER 2 Cb 0.00 -4.79 -0.02 0.00 -0.75 0.00 0.00 64.21 58.65 2em5 n SER 2 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2em5 s SER 3 N -3.55 6.17 0.00 -3.46 0.15 -1.26 -4.46 113.70 107.30 2em5 s SER 3 Ca 0.47 -2.15 0.00 0.00 0.70 0.00 0.00 55.95 54.98 2em5 s SER 3 Cb -0.22 -2.58 0.00 0.00 -1.71 0.00 0.00 66.02 61.51 2em5 s SER 3 CO 0.75 -1.88 0.00 0.61 1.20 0.00 0.00 173.24 173.92 2em5 n GLY 4 N 5.57 -1.10 4.31 9.45 0.00 -1.26 -5.02 105.19 117.14 2em5 n GLY 4 Ca 0.47 0.68 -0.37 0.00 0.00 0.00 0.00 46.02 46.80 2em5 n GLY 4 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2em5 n SER 5 N 0.00 -0.97 -4.58 1.61 3.41 -1.26 -4.74 113.62 107.09 2em5 n SER 5 Ca 0.00 -1.18 -0.34 0.00 -0.26 0.00 0.00 58.87 57.09 2em5 n SER 5 Cb 0.00 -1.50 -0.04 0.00 -0.26 0.00 0.00 64.21 62.42 2em5 n SER 5 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2em5 s SER 6 N -3.45 5.72 -0.45 4.04 0.15 -1.26 -4.63 113.70 113.82 2em5 s SER 6 Ca 0.56 -1.98 0.02 0.00 0.70 0.00 0.00 55.95 55.26 2em5 s SER 6 Cb -0.33 -2.59 0.21 0.00 -1.71 0.00 0.00 66.02 61.60 2em5 s SER 6 CO 0.96 -2.36 0.89 0.61 1.20 0.00 0.00 173.24 174.54 2em5 n GLY 7 N 5.64 -0.92 3.99 9.45 0.00 -1.26 -5.16 105.19 116.92 2em5 n GLY 7 Ca 0.46 0.71 -0.19 0.00 0.00 0.00 0.00 46.02 47.00 2em5 n GLY 7 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2em5 s SER 8 N 0.52 5.28 -0.08 1.61 0.01 -1.26 -5.13 113.70 114.65 2em5 s SER 8 Ca 0.28 -0.69 -0.03 0.00 1.31 0.00 0.00 55.95 56.82 2em5 s SER 8 Cb 0.08 -0.22 0.04 0.00 0.21 0.00 0.00 66.02 66.12 2em5 s SER 8 CO -0.09 -0.97 0.06 -0.94 0.41 0.00 0.00 173.24 171.71 2em5 s SER 9 N -4.42 1.54 -0.21 2.44 1.04 -1.26 -5.01 113.70 107.83 2em5 s SER 9 Ca 0.54 -0.14 0.14 0.00 0.48 0.00 0.00 55.95 56.97 2em5 s SER 9 Cb -0.07 -0.21 -0.23 0.00 0.10 0.00 0.00 66.02 65.61 2em5 s SER 9 CO 0.33 -0.27 -0.01 0.35 0.98 0.00 0.00 173.24 174.62 2em5 n THR 10 N 5.27 1.41 -3.86 2.02 -2.24 -1.26 -5.01 114.28 110.60 2em5 n THR 10 Ca -0.05 -0.78 -0.11 0.00 -2.27 0.00 0.00 64.05 60.85 2em5 n THR 10 Cb 0.50 -0.72 -0.09 0.00 -2.10 0.00 0.00 70.33 67.92 2em5 n THR 10 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 2em5 s LYS 11 N -2.49 0.58 0.08 -0.78 2.20 -1.26 -5.05 119.74 113.01 2em5 s LYS 11 Ca -0.17 -0.51 -0.32 0.00 -0.36 0.00 0.00 55.97 54.61 2em5 s LYS 11 Cb 0.07 0.24 -0.15 0.00 -1.51 0.00 0.00 37.83 36.48 2em5 s LYS 11 CO 0.76 -0.15 1.50 0.77 -0.36 0.00 0.00 175.35 177.87 2em5 h SER 12 N 3.89 -1.32 -3.20 1.43 0.02 -1.89 -3.36 113.55 109.12 2em5 h SER 12 Ca -0.31 0.12 -0.68 0.00 -0.84 0.00 0.00 61.79 60.08 2em5 h SER 12 Cb 1.19 0.45 -0.17 0.00 0.14 0.00 0.00 62.40 64.01 2em5 h SER 12 CO 0.44 -0.57 0.13 -1.00 -1.14 0.00 0.00 176.83 174.69 2em5 s HIS 13 N -5.53 3.00 0.04 3.45 3.76 -1.03 -5.00 115.29 113.98 2em5 s HIS 13 Ca -0.16 -0.51 0.07 0.00 -0.15 0.00 0.00 55.06 54.31 2em5 s HIS 13 Cb 0.04 -3.66 -0.03 0.00 1.11 0.00 0.00 32.58 30.04 2em5 s HIS 13 CO 0.54 -1.11 -0.16 -1.14 -0.85 0.00 0.00 174.74 172.02 2em5 s GLN 14 N 2.83 2.13 0.24 1.40 0.74 -1.26 0.09 119.66 125.82 2em5 s GLN 14 Ca 0.17 -0.95 -0.11 0.00 0.05 0.00 0.00 55.36 54.51 2em5 s GLN 14 Cb -0.19 -2.23 -0.08 0.00 1.10 0.00 0.00 33.01 31.62 2em5 s GLN 14 CO 0.12 0.55 0.59 0.00 -0.55 0.00 0.00 175.29 175.99 2em5 n HIS 16 N -0.09 0.00 -0.15 0.00 -0.00 -1.26 -2.61 115.22 111.12 2em5 n HIS 16 Ca 0.01 0.00 -0.11 0.00 0.46 0.00 0.00 57.72 58.07 2em5 n HIS 16 Cb 0.52 -0.36 -0.01 0.00 -0.12 0.00 0.00 29.99 30.02 2em5 n HIS 16 CO 0.00 0.00 0.00 0.93 0.46 0.00 0.00 176.34 177.73 2em5 h GLU 17 N 0.00 0.89 0.00 1.57 4.39 -1.99 -3.40 114.58 116.05 2em5 h GLU 17 Ca 0.00 -0.37 0.00 0.00 0.34 0.00 0.00 59.36 59.33 2em5 h GLU 17 Cb 0.75 -0.03 0.00 0.00 -0.10 0.00 0.00 28.75 29.37 2em5 h GLU 17 CO 0.00 1.02 -0.83 0.00 -1.16 0.00 0.00 179.01 178.04 2em5 n GLY 19 N 3.14 1.77 3.93 0.00 0.00 -1.07 -5.07 105.19 107.90 2em5 n GLY 19 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.77 2em5 n GLY 19 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2em5 s ARG 20 N -0.35 2.20 -0.00 1.61 0.52 -1.25 -4.75 118.95 116.92 2em5 s ARG 20 Ca 0.00 -0.30 0.02 0.00 -0.52 0.00 0.00 55.73 54.94 2em5 s ARG 20 Cb 0.00 -2.19 -0.01 0.00 0.52 0.00 0.00 34.95 33.28 2em5 s ARG 20 CO 0.00 -1.22 -0.07 0.20 0.02 0.00 0.00 175.30 174.23 2em5 s GLY 21 N -4.52 0.36 0.00 -3.53 0.00 -1.26 -0.28 107.32 98.09 2em5 s GLY 21 Ca 0.60 -0.32 0.00 0.00 0.00 0.00 0.00 44.72 45.00 2em5 s GLY 21 CO 0.44 -0.27 -0.00 -1.36 0.00 0.00 0.00 173.10 171.91 2em5 s PHE 22 N -0.19 0.04 -0.03 1.90 0.40 0.11 -5.00 117.98 115.21 2em5 s PHE 22 Ca 0.03 -0.02 -0.23 0.00 -0.60 0.00 0.00 56.93 56.11 2em5 s PHE 22 Cb -0.03 -0.02 -0.22 0.00 0.51 0.00 0.00 43.02 43.26 2em5 s PHE 22 CO -0.00 -0.00 1.10 1.15 0.70 0.00 0.00 175.22 178.16 2em5 h THR 23 N 5.13 1.49 -3.71 0.64 2.02 -1.97 -2.73 112.91 113.78 2em5 h THR 23 Ca -0.24 -1.83 -0.64 0.00 0.77 0.00 0.00 66.41 64.46 2em5 h THR 23 Cb 1.21 2.57 -0.16 0.00 -1.74 0.00 0.00 68.15 70.03 2em5 h THR 23 CO 0.51 0.51 -0.26 -0.76 0.37 0.00 0.00 175.52 175.89 2em5 s LEU 24 N -8.61 4.20 0.20 2.58 1.43 -1.26 -4.68 118.68 112.53 2em5 s LEU 24 Ca -0.15 0.07 -0.12 0.00 -1.03 0.00 0.00 54.13 52.89 2em5 s LEU 24 Cb 0.02 -2.39 0.25 0.00 0.03 0.00 0.00 46.19 44.11 2em5 s LEU 24 CO 0.75 -0.25 1.27 1.17 0.23 0.00 0.00 176.35 179.52 2em5 n LYS 25 N 5.36 -0.16 -0.26 1.70 3.00 -1.26 0.50 118.16 127.04 2em5 n LYS 25 Ca -0.09 1.26 -0.03 0.00 -0.00 0.00 0.00 58.31 59.45 2em5 n LYS 25 Cb 0.50 -1.88 0.02 0.00 0.00 0.00 0.00 35.03 33.68 2em5 n LYS 25 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.40 178.43 2em5 h SER 26 N 0.00 -1.21 -0.38 3.14 0.87 -1.98 -1.17 113.55 112.83 2em5 h SER 26 Ca 0.32 0.25 0.03 0.00 -1.23 0.00 0.00 61.79 61.16 2em5 h SER 26 Cb 0.52 0.62 -0.05 0.00 -0.44 0.00 0.00 62.40 63.06 2em5 h SER 26 CO -0.82 -0.30 -0.24 0.45 -0.53 0.00 0.00 176.83 175.39 2em5 h HIS 27 N -0.10 -0.77 0.03 2.24 3.86 -0.36 -0.84 115.15 119.20 2em5 h HIS 27 Ca 0.28 0.05 0.03 0.00 -1.16 0.00 0.00 60.37 59.57 2em5 h HIS 27 Cb 0.57 0.39 -0.05 0.00 1.06 0.00 0.00 27.41 29.37 2em5 h HIS 27 CO -0.71 -0.16 -0.39 1.25 0.86 0.00 0.00 177.93 178.79 2em5 h LEU 28 N -0.02 -1.17 -0.87 2.43 5.85 -1.36 -1.62 115.31 118.55 2em5 h LEU 28 Ca 0.06 0.14 0.16 0.00 0.84 0.00 0.00 57.88 59.08 2em5 h LEU 28 Cb 0.18 0.46 -0.16 0.00 0.37 0.00 0.00 40.66 41.51 2em5 h LEU 28 CO -0.37 -0.44 -0.27 -3.20 -0.34 0.00 0.00 178.44 173.82 2em5 n ASN 29 N -5.44 -0.41 0.03 1.25 2.85 -0.52 0.23 115.26 113.25 2em5 n ASN 29 Ca -0.06 1.51 -0.01 0.00 -0.11 0.00 0.00 54.58 55.91 2em5 n ASN 29 Cb 0.36 -0.41 0.26 0.00 1.24 0.00 0.00 39.78 41.23 2em5 n ASN 29 CO 0.00 0.00 0.00 -0.61 -2.11 0.00 0.00 177.26 174.54 2em5 h GLN 30 N 0.00 0.43 0.28 1.20 4.15 -0.56 -3.16 115.11 117.46 2em5 h GLN 30 Ca 0.37 -0.13 -0.01 0.00 0.77 0.00 0.00 58.65 59.65 2em5 h GLN 30 Cb 0.59 -0.04 0.00 0.00 0.21 0.00 0.00 27.48 28.24 2em5 h GLN 30 CO -0.89 0.59 -0.13 1.25 -1.93 0.00 0.00 178.83 177.72 2em5 h HIS 31 N 0.40 -0.35 -1.67 3.99 2.76 0.39 -2.98 115.15 117.69 2em5 h HIS 31 Ca 0.07 -0.01 0.48 0.00 -2.20 0.00 0.00 60.37 58.72 2em5 h HIS 31 Cb 0.53 0.12 -0.07 0.00 1.55 0.00 0.00 27.41 29.54 2em5 h HIS 31 CO 0.02 -0.01 1.20 1.96 -1.30 0.00 0.00 177.93 179.80 2em5 h GLN 32 N -0.75 0.00 -1.01 5.26 4.20 -0.37 0.30 115.11 122.74 2em5 h GLN 32 Ca -0.04 -0.00 0.29 0.00 0.06 0.00 0.00 58.65 58.96 2em5 h GLN 32 Cb 0.50 -0.00 -0.13 0.00 0.30 0.00 0.00 27.48 28.14 2em5 h GLN 32 CO 0.06 0.00 0.59 0.00 -0.67 0.00 0.00 178.83 178.82 2em5 h ARG 33 N 0.00 0.43 -0.94 1.46 3.08 -1.52 0.50 114.38 117.38 2em5 h ARG 33 Ca 0.79 -0.03 0.20 0.00 0.07 0.00 0.00 59.98 61.02 2em5 h ARG 33 Cb 3.19 -0.10 -0.08 0.00 0.08 0.00 0.00 29.97 33.06 2em5 h ARG 33 CO -0.01 0.29 0.61 -0.84 -1.07 0.00 0.00 179.97 178.94 2em5 h ILE 34 N 0.44 0.68 0.09 2.04 3.07 -0.59 0.21 117.51 123.46 2em5 h ILE 34 Ca 0.69 -0.18 -0.27 0.00 1.55 0.00 0.00 64.86 66.65 2em5 h ILE 34 Cb 1.48 0.12 -0.01 0.00 -0.27 0.00 0.00 36.82 38.14 2em5 h ILE 34 CO -0.53 0.09 -1.29 0.45 -1.05 0.00 0.00 178.15 175.82 2em5 h HIS 35 N 0.51 0.36 -3.18 0.16 3.86 -0.21 -3.44 115.15 113.22 2em5 h HIS 35 Ca 0.51 -0.26 -0.55 0.00 -1.16 0.00 0.00 60.37 58.90 2em5 h HIS 35 Cb 1.11 -0.01 -0.37 0.00 1.06 0.00 0.00 27.41 29.19 2em5 h HIS 35 CO -0.00 1.24 -0.81 -0.08 0.86 0.00 0.00 177.93 179.13 2em5 s THR 36 N -2.65 1.17 0.00 2.45 -1.32 0.06 -5.11 115.64 110.23 2em5 s THR 36 Ca -0.04 -0.40 0.00 0.00 -1.21 0.00 0.00 61.69 60.03 2em5 s THR 36 Cb 0.08 -1.18 0.00 0.00 -1.51 0.00 0.00 72.50 69.89 2em5 s THR 36 CO 0.86 0.37 0.00 0.61 -2.21 0.00 0.00 174.62 174.25 2em5 n GLY 37 N 4.89 1.43 2.75 6.08 0.00 -1.22 -4.29 105.19 114.84 2em5 n GLY 37 Ca -0.14 -0.63 -0.27 0.00 0.00 0.00 0.00 46.02 44.98 2em5 n GLY 37 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2em5 n GLU 38 N 0.00 3.36 -4.04 1.61 1.02 -1.26 -4.93 120.64 116.40 2em5 n GLU 38 Ca 0.00 -4.70 -0.31 0.00 -0.02 0.00 0.00 57.16 52.13 2em5 n GLU 38 Cb 0.00 -2.25 -0.05 0.00 -0.02 0.00 0.00 31.44 29.12 2em5 n GLU 38 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2em5 n LYS 39 N -0.34 -0.73 -1.89 3.49 5.02 -1.26 -4.86 118.16 117.58 2em5 n LYS 39 Ca 0.35 0.04 -0.34 0.00 -2.02 0.00 0.00 58.31 56.34 2em5 n LYS 39 Cb 0.50 -2.63 0.03 0.00 -0.02 0.00 0.00 35.03 32.91 2em5 n LYS 39 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 2em5 s PRO 40 N -6.85 2.95 -0.31 1.97 0.04 -1.26 -5.00 135.00 126.54 2em5 s PRO 40 Ca 0.15 1.45 -0.22 0.00 0.04 0.00 0.00 61.00 62.42 2em5 s PRO 40 Cb -0.08 -1.97 -0.00 0.00 0.04 0.00 0.00 34.50 32.49 2em5 s PRO 40 CO 0.84 -1.14 0.72 -1.12 0.04 0.00 0.00 177.00 176.34 2em5 s SER 41 N -2.36 6.58 0.00 6.66 0.01 -1.26 -4.96 113.70 118.36 2em5 s SER 41 Ca 0.68 0.54 0.00 0.00 1.31 0.00 0.00 55.95 58.48 2em5 s SER 41 Cb -0.21 -2.37 0.00 0.00 0.21 0.00 0.00 66.02 63.64 2em5 s SER 41 CO 0.38 -0.56 0.00 0.61 0.41 0.00 0.00 173.24 174.07 2em5 n GLY 42 N 4.32 2.71 3.61 3.44 0.00 -1.26 -5.10 105.19 112.91 2em5 n GLY 42 Ca 0.02 -1.06 -0.43 0.00 0.00 0.00 0.00 46.02 44.54 2em5 n GLY 42 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2em5 s PRO 43 N -2.05 3.54 -0.49 1.61 0.04 -1.26 -4.95 135.00 131.44 2em5 s PRO 43 Ca 0.00 1.43 -0.28 0.00 0.04 0.00 0.00 61.00 62.19 2em5 s PRO 43 Cb 0.00 -4.11 0.01 0.00 0.04 0.00 0.00 34.50 30.44 2em5 s PRO 43 CO 0.00 -1.60 1.44 -1.54 0.04 0.00 0.00 177.00 175.34 2em5 s SER 44 N 5.05 6.17 1.08 6.66 1.04 -1.26 -4.99 113.70 127.46 2em5 s SER 44 Ca 0.74 0.55 -0.22 0.00 0.48 0.00 0.00 55.95 57.50 2em5 s SER 44 Cb -0.22 -2.54 -0.00 0.00 0.10 0.00 0.00 66.02 63.36 2em5 s SER 44 CO 0.32 -1.62 -0.54 -0.24 0.98 0.00 0.00 173.24 172.14 2em5 n SER 45 N 9.41 -2.61 0.00 7.02 2.88 -1.26 -5.32 113.62 123.73 2em5 n SER 45 Ca 0.15 -0.08 0.00 0.00 -1.33 0.00 0.00 58.87 57.61 2em5 n SER 45 Cb 0.49 -0.80 0.00 0.00 -0.75 0.00 0.00 64.21 63.15 2em5 n SER 45 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42