#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2em1 s SER 2 N 0.00 6.17 -0.81 1.61 0.01 -1.26 -4.98 113.70 114.44 2em1 s SER 2 Ca 0.00 -3.27 -0.02 0.00 1.31 0.00 0.00 55.95 53.97 2em1 s SER 2 Cb 0.00 -2.01 0.20 0.00 0.21 0.00 0.00 66.02 64.43 2em1 s SER 2 CO 0.00 -0.33 0.68 -0.44 0.41 0.00 0.00 173.24 173.56 2em1 s SER 3 N 0.79 5.76 0.00 2.44 0.01 -1.26 -5.07 113.70 116.37 2em1 s SER 3 Ca 0.23 -3.47 0.00 0.00 1.31 0.00 0.00 55.95 54.02 2em1 s SER 3 Cb -0.12 -1.89 0.00 0.00 0.21 0.00 0.00 66.02 64.22 2em1 s SER 3 CO -0.09 -0.24 0.00 0.61 0.41 0.00 0.00 173.24 173.94 2em1 n GLY 4 N 2.66 -1.74 3.70 3.44 0.00 -1.26 -5.09 105.19 106.90 2em1 n GLY 4 Ca 0.18 -1.46 -0.28 0.00 0.00 0.00 0.00 46.02 44.45 2em1 n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2em1 s SER 5 N -1.37 4.13 0.00 1.61 1.04 -1.26 -5.07 113.70 112.78 2em1 s SER 5 Ca 0.00 -1.35 0.00 0.00 0.48 0.00 0.00 55.95 55.08 2em1 s SER 5 Cb 0.00 -0.16 0.00 0.00 0.10 0.00 0.00 66.02 65.96 2em1 s SER 5 CO 0.00 -0.61 0.00 -1.20 0.98 0.00 0.00 173.24 172.41 2em1 n SER 6 N -1.16 2.24 -4.79 7.02 7.64 -1.26 -5.11 113.62 118.20 2em1 n SER 6 Ca -0.07 0.00 -0.31 0.00 1.01 0.00 0.00 58.87 59.50 2em1 n SER 6 Cb 0.66 0.00 -0.05 0.00 -1.01 0.00 0.00 64.21 63.81 2em1 n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2em1 n GLY 7 N 2.97 3.30 3.12 0.23 0.00 -1.26 -5.15 105.19 108.40 2em1 n GLY 7 Ca 0.00 -2.35 -0.27 0.00 0.00 0.00 0.00 46.02 43.40 2em1 n GLY 7 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2em1 s GLU 8 N -4.01 1.95 -0.24 1.61 2.02 -1.26 -5.12 118.70 113.65 2em1 s GLU 8 Ca 0.10 -0.60 -0.00 0.00 0.02 0.00 0.00 54.97 54.49 2em1 s GLU 8 Cb -0.01 -1.63 0.03 0.00 0.10 0.00 0.00 34.13 32.63 2em1 s GLU 8 CO 0.06 0.18 -0.09 0.15 0.02 0.00 0.00 175.26 175.58 2em1 s LYS 9 N 0.25 2.77 0.00 1.61 1.02 -1.26 -4.95 119.74 119.18 2em1 s LYS 9 Ca -0.09 -1.01 0.08 0.00 0.02 0.00 0.00 55.97 54.97 2em1 s LYS 9 Cb -0.14 -2.90 0.50 0.00 -0.52 0.00 0.00 37.83 34.78 2em1 s LYS 9 CO 0.04 -0.39 0.95 -0.35 -0.92 0.00 0.00 175.35 174.67 2em1 n PRO 10 N 4.62 0.49 -3.77 -1.68 -0.04 -1.26 -4.43 135.00 128.94 2em1 n PRO 10 Ca -0.17 0.00 -0.28 0.00 -0.04 0.00 0.00 63.50 63.01 2em1 n PRO 10 Cb 0.47 -1.27 -0.16 0.00 -0.04 0.00 0.00 33.50 32.49 2em1 n PRO 10 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 2em1 s TYR 11 N -2.00 1.23 0.00 0.54 1.51 -1.15 -5.05 117.35 112.43 2em1 s TYR 11 Ca 0.13 -0.99 0.04 0.00 -1.01 0.00 0.00 57.07 55.24 2em1 s TYR 11 Cb 0.06 -1.11 -0.01 0.00 -0.11 0.00 0.00 41.96 40.79 2em1 s TYR 11 CO 0.10 -0.63 -0.11 -1.12 -1.11 0.00 0.00 175.55 172.67 2em1 s SER 12 N 1.79 1.30 0.83 2.29 0.01 -1.26 0.17 113.70 118.83 2em1 s SER 12 Ca -0.02 -0.26 -0.11 0.00 1.31 0.00 0.00 55.95 56.87 2em1 s SER 12 Cb -0.17 -0.12 0.09 0.00 0.21 0.00 0.00 66.02 66.03 2em1 s SER 12 CO -0.08 0.09 1.09 0.00 0.41 0.00 0.00 173.24 174.76 2em1 n ASN 14 N -3.72 3.88 0.00 0.00 3.02 -1.26 -3.76 115.26 113.42 2em1 n ASN 14 Ca 0.08 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.63 2em1 n ASN 14 Cb 0.54 0.29 0.00 0.00 -0.61 0.00 0.00 39.78 39.99 2em1 n ASN 14 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2em1 n GLU 15 N -1.92 0.00 0.01 3.52 -0.58 -1.26 -4.16 120.64 116.24 2em1 n GLU 15 Ca 0.00 0.37 0.11 0.00 -0.42 0.00 0.00 57.16 57.22 2em1 n GLU 15 Cb 0.41 -1.36 -0.09 0.00 -0.57 0.00 0.00 31.44 29.84 2em1 n GLU 15 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2em1 n GLY 17 N 1.37 -1.28 3.70 0.00 0.00 -1.26 -5.10 105.19 102.63 2em1 n GLY 17 Ca 0.01 -1.05 0.01 0.00 0.00 0.00 0.00 46.02 44.99 2em1 n GLY 17 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2em1 s LYS 18 N -3.65 0.49 0.11 1.61 2.20 -1.25 -4.83 119.74 114.42 2em1 s LYS 18 Ca 0.00 -0.28 0.06 0.00 -0.36 0.00 0.00 55.97 55.38 2em1 s LYS 18 Cb 0.00 0.16 -0.04 0.00 -1.51 0.00 0.00 37.83 36.44 2em1 s LYS 18 CO 0.00 -0.23 -0.14 0.00 -0.36 0.00 0.00 175.35 174.63 2em1 s ALA 19 N -2.40 1.43 -0.21 3.13 0.00 -1.26 0.92 121.76 123.38 2em1 s ALA 19 Ca 0.17 -1.25 -0.18 0.00 0.00 0.00 0.00 51.96 50.69 2em1 s ALA 19 Cb 0.03 -0.07 0.06 0.00 0.00 0.00 0.00 23.12 23.14 2em1 s ALA 19 CO -0.02 0.10 0.55 -0.06 0.00 0.00 0.00 175.76 176.33 2em1 s PHE 20 N -2.06 -0.64 0.14 0.00 0.08 0.45 -4.92 117.98 111.04 2em1 s PHE 20 Ca 0.07 1.51 -0.02 0.00 0.12 0.00 0.00 56.93 58.62 2em1 s PHE 20 Cb -0.05 0.24 -0.07 0.00 -0.57 0.00 0.00 43.02 42.56 2em1 s PHE 20 CO 0.03 -0.31 1.32 1.15 -0.10 0.00 0.00 175.22 177.31 2em1 h THR 21 N 4.39 1.44 -3.83 0.64 2.02 -1.93 -3.04 112.91 112.61 2em1 h THR 21 Ca -0.29 -2.54 -0.68 0.00 0.77 0.00 0.00 66.41 63.68 2em1 h THR 21 Cb 1.18 2.46 -0.20 0.00 -1.74 0.00 0.00 68.15 69.84 2em1 h THR 21 CO 0.16 0.75 -0.77 -0.36 0.37 0.00 0.00 175.52 175.67 2em1 s PHE 22 N -3.22 2.67 0.07 3.16 0.08 -1.26 -4.70 117.98 114.77 2em1 s PHE 22 Ca -0.05 -0.19 -0.30 0.00 0.12 0.00 0.00 56.93 56.52 2em1 s PHE 22 Cb 0.09 -1.50 -0.15 0.00 -0.57 0.00 0.00 43.02 40.89 2em1 s PHE 22 CO 0.85 0.30 1.46 -0.22 -0.10 0.00 0.00 175.22 177.52 2em1 h LYS 23 N 4.44 -0.86 -0.97 0.44 3.64 -1.97 -2.46 116.57 118.83 2em1 h LYS 23 Ca -0.48 0.06 0.31 0.00 -1.27 0.00 0.00 60.65 59.27 2em1 h LYS 23 Cb 1.16 0.19 -0.17 0.00 -0.41 0.00 0.00 32.23 33.00 2em1 h LYS 23 CO 0.50 -0.57 0.27 0.77 -2.27 0.00 0.00 179.45 178.14 2em1 h SER 24 N -0.89 -0.06 -0.81 4.20 0.02 -1.99 1.35 113.55 115.37 2em1 h SER 24 Ca -0.06 0.25 0.06 0.00 -0.84 0.00 0.00 61.79 61.19 2em1 h SER 24 Cb 0.75 0.35 -0.05 0.00 0.14 0.00 0.00 62.40 63.59 2em1 h SER 24 CO -0.01 -0.33 0.53 1.56 -1.14 0.00 0.00 176.83 177.45 2em1 h GLN 25 N 0.07 0.89 0.00 3.45 4.20 -1.87 -1.59 115.11 120.26 2em1 h GLN 25 Ca 0.68 -0.05 -0.06 0.00 0.06 0.00 0.00 58.65 59.27 2em1 h GLN 25 Cb 1.56 -0.20 0.01 0.00 0.30 0.00 0.00 27.48 29.15 2em1 h GLN 25 CO -0.80 0.59 -0.25 1.25 -0.67 0.00 0.00 178.83 178.95 2em1 h LEU 26 N 0.92 0.21 -0.88 1.46 5.85 0.20 -3.12 115.31 119.94 2em1 h LEU 26 Ca 0.34 -0.80 0.17 0.00 0.84 0.00 0.00 57.88 58.44 2em1 h LEU 26 Cb 0.18 -0.07 -0.10 0.00 0.37 0.00 0.00 40.66 41.05 2em1 h LEU 26 CO -0.12 0.98 0.45 0.40 -0.34 0.00 0.00 178.44 179.82 2em1 h ILE 27 N -0.54 0.66 -0.44 4.05 1.08 -0.67 0.23 117.51 121.88 2em1 h ILE 27 Ca -0.03 -0.20 -0.02 0.00 -0.39 0.00 0.00 64.86 64.21 2em1 h ILE 27 Cb 1.03 0.02 -0.02 0.00 -3.07 0.00 0.00 36.82 34.78 2em1 h ILE 27 CO 0.05 0.11 0.18 0.58 -0.69 0.00 0.00 178.15 178.38 2em1 h VAL 28 N 0.59 1.20 0.00 1.67 2.07 -1.37 -2.38 116.25 118.02 2em1 h VAL 28 Ca 0.50 -0.60 -0.06 0.00 0.82 0.00 0.00 66.70 67.36 2em1 h VAL 28 Cb 0.79 0.77 -0.01 0.00 -1.52 0.00 0.00 31.29 31.33 2em1 h VAL 28 CO -0.41 0.22 -0.30 -0.74 0.02 0.00 0.00 177.57 176.37 2em1 h HIS 29 N 0.57 0.00 0.00 1.57 -0.00 -1.05 -2.71 115.15 113.53 2em1 h HIS 29 Ca 0.15 0.00 -0.10 0.00 -0.00 0.00 0.00 60.37 60.42 2em1 h HIS 29 Cb 0.18 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 27.57 2em1 h HIS 29 CO -0.00 0.30 -0.48 0.87 -0.00 0.00 0.00 177.93 178.62 2em1 h LYS 30 N 0.00 0.00 -0.78 5.26 1.57 -0.13 -3.08 116.57 119.41 2em1 h LYS 30 Ca -0.00 0.00 0.09 0.00 -1.87 0.00 0.00 60.65 58.86 2em1 h LYS 30 Cb 0.71 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.97 2em1 h LYS 30 CO 0.04 0.48 0.51 0.78 -0.57 0.00 0.00 179.45 180.69 2em1 h GLY 31 N 1.70 1.03 -0.17 3.86 0.00 -1.11 -1.13 103.07 107.27 2em1 h GLY 31 Ca -0.00 -0.31 0.31 0.00 0.00 0.00 0.00 47.33 47.33 2em1 h GLY 31 CO 0.06 0.20 0.77 -0.39 0.00 0.00 0.00 176.54 177.18 2em1 h VAL 32 N 0.75 0.47 0.05 4.60 -1.51 -1.68 -1.34 116.25 117.60 2em1 h VAL 32 Ca 0.35 -0.02 -0.32 0.00 -1.23 0.00 0.00 66.70 65.49 2em1 h VAL 32 Cb 0.38 0.41 -0.03 0.00 -2.13 0.00 0.00 31.29 29.92 2em1 h VAL 32 CO -0.13 0.01 -1.75 1.41 -1.23 0.00 0.00 177.57 175.88 2em1 n HIS 33 N -4.26 0.99 -1.55 5.19 8.25 -0.47 -4.94 115.22 118.44 2em1 n HIS 33 Ca 0.23 0.31 -0.51 0.00 -0.26 0.00 0.00 57.72 57.49 2em1 n HIS 33 Cb 1.11 -1.12 -0.05 0.00 1.12 0.00 0.00 29.99 31.06 2em1 n HIS 33 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 2em1 n THR 34 N -3.95 0.66 0.00 1.59 -2.24 -0.51 -4.82 114.28 105.02 2em1 n THR 34 Ca -0.35 -0.17 0.00 0.00 -2.27 0.00 0.00 64.05 61.27 2em1 n THR 34 Cb 0.87 -0.58 0.00 0.00 -2.10 0.00 0.00 70.33 68.52 2em1 n THR 34 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2em1 n GLY 35 N 2.00 -1.48 3.77 3.38 0.00 -1.26 -4.95 105.19 106.65 2em1 n GLY 35 Ca 0.17 0.53 -0.39 0.00 0.00 0.00 0.00 46.02 46.33 2em1 n GLY 35 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2em1 s VAL 36 N 0.00 4.27 -0.23 1.61 -7.23 -1.26 -5.06 120.40 112.50 2em1 s VAL 36 Ca 0.00 1.80 -0.17 0.00 -1.81 0.00 0.00 61.98 61.80 2em1 s VAL 36 Cb 0.00 -4.15 0.06 0.00 0.56 0.00 0.00 36.38 32.85 2em1 s VAL 36 CO 0.00 0.42 0.58 -0.75 -0.31 0.00 0.00 175.10 175.05 2em1 s LYS 37 N -1.38 0.64 0.00 4.82 2.20 -1.26 -5.02 119.74 119.74 2em1 s LYS 37 Ca 0.40 0.91 0.15 0.00 -0.36 0.00 0.00 55.97 57.08 2em1 s LYS 37 Cb -0.23 0.23 0.85 0.00 -1.51 0.00 0.00 37.83 37.17 2em1 s LYS 37 CO 0.27 -0.11 1.37 -0.35 -0.36 0.00 0.00 175.35 176.17 2em1 n PRO 38 N 3.40 0.36 -0.29 4.03 -0.04 -1.26 -4.05 135.00 137.14 2em1 n PRO 38 Ca -0.17 0.07 -0.06 0.00 -0.04 0.00 0.00 63.50 63.30 2em1 n PRO 38 Cb 0.57 -1.50 -0.04 0.00 -0.04 0.00 0.00 33.50 32.48 2em1 n PRO 38 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2em1 n SER 39 N -1.13 -0.67 0.00 3.54 3.41 -1.26 -4.91 113.62 112.59 2em1 n SER 39 Ca 0.10 1.27 0.00 0.00 -0.26 0.00 0.00 58.87 59.98 2em1 n SER 39 Cb 0.08 -0.20 0.00 0.00 -0.26 0.00 0.00 64.21 63.83 2em1 n SER 39 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2em1 n GLY 40 N -1.23 2.25 3.56 5.00 0.00 -1.26 -4.89 105.19 108.63 2em1 n GLY 40 Ca 0.03 -2.00 -0.27 0.00 0.00 0.00 0.00 46.02 43.79 2em1 n GLY 40 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2em1 s PRO 41 N -2.50 2.55 -0.92 1.61 0.04 -1.26 -4.90 135.00 129.61 2em1 s PRO 41 Ca 0.00 -0.46 -0.13 0.00 0.04 0.00 0.00 61.00 60.45 2em1 s PRO 41 Cb 0.00 -5.10 0.22 0.00 0.04 0.00 0.00 34.50 29.66 2em1 s PRO 41 CO 0.00 -3.49 0.92 0.45 0.04 0.00 0.00 177.00 174.91 2em1 s SER 42 N 7.74 6.89 -0.18 6.66 0.15 -1.26 -4.96 113.70 128.74 2em1 s SER 42 Ca 0.70 -2.84 -0.35 0.00 0.70 0.00 0.00 55.95 54.16 2em1 s SER 42 Cb -0.06 -2.24 0.14 0.00 -1.71 0.00 0.00 66.02 62.15 2em1 s SER 42 CO 0.02 -0.57 1.19 -0.94 1.20 0.00 0.00 173.24 174.14 2em1 s SER 43 N 2.16 -0.15 0.00 5.45 1.04 -1.26 -5.29 113.70 115.65 2em1 s SER 43 Ca 0.24 0.00 0.00 0.00 0.48 0.00 0.00 55.95 56.67 2em1 s SER 43 Cb -0.09 0.16 0.00 0.00 0.10 0.00 0.00 66.02 66.19 2em1 s SER 43 CO -0.08 -0.26 0.00 0.61 0.98 0.00 0.00 173.24 174.49