#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2el6 s SER 2 N 0.00 -0.78 -0.13 1.61 1.04 -1.26 -5.17 113.70 109.01 2el6 s SER 2 Ca 0.00 1.12 -0.30 0.00 0.48 0.00 0.00 55.95 57.25 2el6 s SER 2 Cb 0.00 1.73 0.11 0.00 0.10 0.00 0.00 66.02 67.96 2el6 s SER 2 CO 0.00 -0.16 0.88 -0.94 0.98 0.00 0.00 173.24 174.00 2el6 s SER 3 N 2.27 -0.48 -0.33 7.02 1.04 -1.26 -5.09 113.70 116.87 2el6 s SER 3 Ca -0.06 0.55 0.03 0.00 0.48 0.00 0.00 55.95 56.96 2el6 s SER 3 Cb -0.07 0.43 0.16 0.00 0.10 0.00 0.00 66.02 66.64 2el6 s SER 3 CO -0.18 -0.43 1.16 0.61 0.98 0.00 0.00 173.24 175.39 2el6 n GLY 4 N 0.89 -0.55 2.69 7.32 0.00 -1.26 -5.09 105.19 109.19 2el6 n GLY 4 Ca -0.13 0.13 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 2el6 n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2el6 s SER 5 N -0.36 3.54 -0.90 1.61 0.01 -1.26 -5.06 113.70 111.28 2el6 s SER 5 Ca 0.10 -2.72 -0.20 0.00 1.31 0.00 0.00 55.95 54.44 2el6 s SER 5 Cb 0.16 -1.00 0.10 0.00 0.21 0.00 0.00 66.02 65.49 2el6 s SER 5 CO -0.06 -0.25 1.18 -0.94 0.41 0.00 0.00 173.24 173.58 2el6 s SER 6 N 0.25 6.52 -0.21 2.44 1.04 -1.26 -4.65 113.70 117.83 2el6 s SER 6 Ca 0.19 -1.72 -0.07 0.00 0.48 0.00 0.00 55.95 54.83 2el6 s SER 6 Cb -0.21 -2.44 0.03 0.00 0.10 0.00 0.00 66.02 63.50 2el6 s SER 6 CO -0.02 -1.23 0.14 0.61 0.98 0.00 0.00 173.24 173.71 2el6 n GLY 7 N 5.77 -4.35 3.73 7.32 0.00 -1.26 -4.94 105.19 111.46 2el6 n GLY 7 Ca 0.21 1.17 -0.32 0.00 0.00 0.00 0.00 46.02 47.08 2el6 n GLY 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2el6 s ALA 8 N -0.96 2.06 -0.26 4.61 0.00 -1.26 -5.03 121.76 120.92 2el6 s ALA 8 Ca -0.16 0.52 0.00 0.00 0.00 0.00 0.00 51.96 52.32 2el6 s ALA 8 Cb 0.01 -3.36 0.07 0.00 0.00 0.00 0.00 23.12 19.84 2el6 s ALA 8 CO 0.70 -1.97 -0.00 0.20 0.00 0.00 0.00 175.76 174.69 2el6 s GLY 9 N -2.81 1.26 0.08 0.00 0.00 -1.26 -4.98 107.32 99.62 2el6 s GLY 9 Ca 0.66 -1.48 -0.06 0.00 0.00 0.00 0.00 44.72 43.84 2el6 s GLY 9 CO 0.52 1.11 1.17 -0.24 0.00 0.00 0.00 173.10 175.66 2el6 h VAL 10 N 6.61 1.43 -3.49 1.40 3.04 -2.01 -3.45 116.25 119.78 2el6 h VAL 10 Ca -0.15 -2.81 -0.53 0.00 -1.01 0.00 0.00 66.70 62.20 2el6 h VAL 10 Cb 1.06 2.79 0.09 0.00 -2.01 0.00 0.00 31.29 33.22 2el6 h VAL 10 CO 0.43 0.83 0.85 0.54 -1.01 0.00 0.00 177.57 179.21 2el6 s ASN 11 N -7.20 6.38 0.44 3.17 2.20 -1.26 -4.90 114.94 113.76 2el6 s ASN 11 Ca -0.05 2.96 0.22 0.00 -0.94 0.00 0.00 52.86 55.05 2el6 s ASN 11 Cb 0.07 -2.64 0.97 0.00 -2.00 0.00 0.00 41.25 37.64 2el6 s ASN 11 CO 0.89 -0.89 1.86 1.55 -2.94 0.00 0.00 177.10 177.57 2el6 h PRO 12 N 4.39 0.00 -3.77 3.55 0.13 -1.85 -3.43 132.00 131.02 2el6 h PRO 12 Ca -0.48 0.00 -0.37 0.00 -0.87 0.00 0.00 66.00 64.28 2el6 h PRO 12 Cb 1.22 0.00 -0.35 0.00 0.13 0.00 0.00 31.00 32.01 2el6 h PRO 12 CO 0.75 0.25 -0.76 0.71 -0.23 0.00 0.00 178.00 178.73 2el6 s TYR 13 N -3.81 0.45 -0.12 1.56 2.02 -1.07 -5.02 117.35 111.36 2el6 s TYR 13 Ca -0.01 -0.06 0.01 0.00 -0.37 0.00 0.00 57.07 56.64 2el6 s TYR 13 Cb 0.11 -0.52 0.02 0.00 -0.40 0.00 0.00 41.96 41.17 2el6 s TYR 13 CO 0.64 -0.17 -0.13 0.21 -1.57 0.00 0.00 175.55 174.53 2el6 s LYS 14 N 1.17 2.09 -0.04 -0.62 2.36 -1.26 -0.45 119.74 122.98 2el6 s LYS 14 Ca -0.08 -0.50 -0.34 0.00 -2.55 0.00 0.00 55.97 52.51 2el6 s LYS 14 Cb -0.13 -1.87 -0.12 0.00 -1.05 0.00 0.00 37.83 34.66 2el6 s LYS 14 CO -0.02 -0.15 1.86 0.00 1.55 0.00 0.00 175.35 178.60 2el6 h SER 16 N 9.05 0.15 0.60 0.00 0.87 -1.99 -3.30 113.55 118.93 2el6 h SER 16 Ca -0.48 -0.08 -0.03 0.00 -1.23 0.00 0.00 61.79 59.97 2el6 h SER 16 Cb 1.26 -0.04 0.01 0.00 -0.44 0.00 0.00 62.40 63.19 2el6 h SER 16 CO 0.94 0.65 -0.29 1.56 -0.53 0.00 0.00 176.83 179.16 2el6 h GLN 17 N 0.11 -0.78 0.00 2.24 1.08 -1.96 -3.47 115.11 112.33 2el6 h GLN 17 Ca 0.00 0.05 -0.33 0.00 -1.45 0.00 0.00 58.65 56.93 2el6 h GLN 17 Cb 0.97 0.18 -0.05 0.00 -0.05 0.00 0.00 27.48 28.52 2el6 h GLN 17 CO 0.08 -0.52 -0.21 0.00 -0.95 0.00 0.00 178.83 177.22 2el6 n GLU 19 N -0.80 1.19 -3.56 0.00 0.28 -1.26 -4.44 120.64 112.05 2el6 n GLU 19 Ca -0.08 -0.36 -0.22 0.00 -0.16 0.00 0.00 57.16 56.33 2el6 n GLU 19 Cb 0.33 -1.14 -0.01 0.00 1.43 0.00 0.00 31.44 32.04 2el6 n GLU 19 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 177.13 177.12 2el6 s LYS 20 N -0.42 3.40 0.19 3.44 -0.14 -1.26 -4.96 119.74 119.99 2el6 s LYS 20 Ca 0.07 -0.55 -0.19 0.00 -1.36 0.00 0.00 55.97 53.94 2el6 s LYS 20 Cb 0.06 -2.75 0.04 0.00 -1.68 0.00 0.00 37.83 33.50 2el6 s LYS 20 CO -0.00 0.20 0.54 -1.54 -0.76 0.00 0.00 175.35 173.80 2el6 s SER 21 N -4.04 -0.32 -0.01 2.83 1.04 -1.26 0.83 113.70 112.76 2el6 s SER 21 Ca 0.39 -0.38 -0.21 0.00 0.48 0.00 0.00 55.95 56.23 2el6 s SER 21 Cb -0.09 0.59 0.04 0.00 0.10 0.00 0.00 66.02 66.66 2el6 s SER 21 CO 0.33 -1.04 0.47 -0.36 0.98 0.00 0.00 173.24 173.61 2el6 s PHE 22 N -3.85 -0.37 -0.73 5.02 0.40 0.40 -4.92 117.98 113.93 2el6 s PHE 22 Ca 0.07 0.55 0.26 0.00 -0.60 0.00 0.00 56.93 57.21 2el6 s PHE 22 Cb -0.01 0.24 0.88 0.00 0.51 0.00 0.00 43.02 44.64 2el6 s PHE 22 CO -0.05 -0.52 1.78 0.45 0.70 0.00 0.00 175.22 177.58 2el6 n SER 23 N 0.92 0.69 -4.27 1.36 2.88 -1.26 -2.61 113.62 111.33 2el6 n SER 23 Ca -0.20 0.58 -0.31 0.00 -1.33 0.00 0.00 58.87 57.61 2el6 n SER 23 Cb 0.57 -0.76 -0.16 0.00 -0.75 0.00 0.00 64.21 63.11 2el6 n SER 23 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2el6 s GLY 24 N -3.50 1.25 0.00 0.46 0.00 -1.26 -4.74 107.32 99.54 2el6 s GLY 24 Ca 0.10 -1.04 0.00 0.00 0.00 0.00 0.00 44.72 43.78 2el6 s GLY 24 CO 0.55 -0.72 0.78 1.17 0.00 0.00 0.00 173.10 174.88 2el6 n LYS 25 N 2.78 0.00 -0.13 2.90 3.00 -1.26 -2.92 118.16 122.53 2el6 n LYS 25 Ca -0.17 0.53 -0.03 0.00 -0.00 0.00 0.00 58.31 58.64 2el6 n LYS 25 Cb 0.52 -1.28 -0.03 0.00 0.00 0.00 0.00 35.03 34.23 2el6 n LYS 25 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.40 177.29 2el6 n LEU 26 N -1.74 -0.33 -0.21 3.14 -0.00 -1.26 0.15 117.00 116.75 2el6 n LEU 26 Ca 0.00 0.78 0.08 0.00 -0.00 0.00 0.00 56.01 56.87 2el6 n LEU 26 Cb 0.00 -0.19 0.16 0.00 -0.00 0.00 0.00 43.42 43.39 2el6 n LEU 26 CO 0.00 -0.57 0.47 0.54 -0.00 0.00 0.00 177.39 177.83 2el6 n ARG 27 N -3.77 -0.05 0.34 1.96 5.12 -1.15 0.16 116.66 119.28 2el6 n ARG 27 Ca 0.01 0.93 -0.13 0.00 -1.93 0.00 0.00 57.85 56.72 2el6 n ARG 27 Cb 0.08 -1.45 -0.06 0.00 -1.16 0.00 0.00 32.46 29.87 2el6 n ARG 27 CO 0.00 0.00 0.00 1.25 -1.93 0.00 0.00 177.63 176.95 2el6 h LEU 28 N 0.00 -0.74 -0.62 0.55 5.85 0.15 -1.40 115.31 119.09 2el6 h LEU 28 Ca 0.35 0.03 0.06 0.00 0.84 0.00 0.00 57.88 59.16 2el6 h LEU 28 Cb 0.69 0.19 -0.09 0.00 0.37 0.00 0.00 40.66 41.82 2el6 h LEU 28 CO -0.59 -0.52 -0.55 -0.07 -0.34 0.00 0.00 178.44 176.36 2el6 h LEU 29 N -0.89 -1.93 -1.71 2.25 -0.00 -0.15 0.87 115.31 113.76 2el6 h LEU 29 Ca -0.09 0.27 0.23 0.00 -0.00 0.00 0.00 57.88 58.29 2el6 h LEU 29 Cb 0.67 0.82 -0.05 0.00 -0.00 0.00 0.00 40.66 42.09 2el6 h LEU 29 CO 0.15 -0.33 0.61 1.62 -0.00 0.00 0.00 178.44 180.49 2el6 h VAL 30 N -0.24 0.63 0.01 1.22 3.04 -1.25 0.31 116.25 119.96 2el6 h VAL 30 Ca 0.10 -0.08 -0.21 0.00 -1.01 0.00 0.00 66.70 65.50 2el6 h VAL 30 Cb 0.51 0.37 -0.03 0.00 -2.01 0.00 0.00 31.29 30.13 2el6 h VAL 30 CO -0.71 0.04 -1.00 -0.74 -1.01 0.00 0.00 177.57 174.15 2el6 h HIS 31 N 0.23 0.03 0.00 3.17 -0.00 0.13 -3.20 115.15 115.52 2el6 h HIS 31 Ca 0.45 -0.02 -0.01 0.00 -0.00 0.00 0.00 60.37 60.79 2el6 h HIS 31 Cb 1.38 -0.00 -0.00 0.00 -0.00 0.00 0.00 27.41 28.79 2el6 h HIS 31 CO -0.00 1.00 -0.03 1.96 -0.00 0.00 0.00 177.93 180.86 2el6 h GLN 32 N 0.01 0.00 -0.18 5.26 4.20 0.42 -2.92 115.11 121.90 2el6 h GLN 32 Ca -0.02 0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.64 2el6 h GLN 32 Cb 1.75 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 29.52 2el6 h GLN 32 CO 0.13 0.03 -0.10 0.07 -0.67 0.00 0.00 178.83 178.29 2el6 h ARG 33 N 0.00 0.28 -0.20 1.46 0.11 -1.30 -2.13 114.38 112.60 2el6 h ARG 33 Ca -0.00 -0.06 0.06 0.00 0.10 0.00 0.00 59.98 60.08 2el6 h ARG 33 Cb 0.60 -0.04 -0.01 0.00 1.11 0.00 0.00 29.97 31.63 2el6 h ARG 33 CO 0.00 0.40 0.17 0.52 0.10 0.00 0.00 179.97 181.16 2el6 h MET 34 N 0.27 0.00 -1.67 0.08 2.86 -1.68 -1.93 114.93 112.85 2el6 h MET 34 Ca 0.06 0.00 -0.32 0.00 -2.06 0.00 0.00 59.70 57.38 2el6 h MET 34 Cb 0.35 0.00 -0.13 0.00 0.06 0.00 0.00 31.60 31.89 2el6 h MET 34 CO 0.02 0.00 0.33 0.72 1.06 0.00 0.00 176.91 179.04 2el6 n HIS 35 N -4.21 1.33 -4.92 -0.22 8.25 -0.80 -4.88 115.22 109.76 2el6 n HIS 35 Ca 0.02 -1.85 -0.33 0.00 -0.26 0.00 0.00 57.72 55.30 2el6 n HIS 35 Cb 0.30 -1.02 -0.13 0.00 1.12 0.00 0.00 29.99 30.26 2el6 n HIS 35 CO 0.00 0.00 0.00 -0.08 0.64 0.00 0.00 176.34 176.90 2el6 s THR 36 N -1.91 2.99 -0.86 1.59 -1.32 -0.73 -5.02 115.64 110.38 2el6 s THR 36 Ca 0.34 -0.75 -0.21 0.00 -1.21 0.00 0.00 61.69 59.86 2el6 s THR 36 Cb 0.25 -2.16 -0.22 0.00 -1.51 0.00 0.00 72.50 68.86 2el6 s THR 36 CO -0.04 0.59 2.38 0.54 -2.21 0.00 0.00 174.62 175.88 2el6 n ARG 37 N 2.32 0.32 -3.61 7.08 1.74 -1.26 -4.85 116.66 118.39 2el6 n ARG 37 Ca -0.17 -0.23 -0.40 0.00 -0.77 0.00 0.00 57.85 56.28 2el6 n ARG 37 Cb 0.52 -2.23 -0.09 0.00 -1.02 0.00 0.00 32.46 29.64 2el6 n ARG 37 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 2el6 s GLU 38 N 8.15 2.36 0.30 5.56 2.12 -1.26 -5.07 118.70 130.86 2el6 s GLU 38 Ca 1.17 -1.80 -0.30 0.00 0.36 0.00 0.00 54.97 54.40 2el6 s GLU 38 Cb -0.64 -3.83 -0.12 0.00 0.26 0.00 0.00 34.13 29.80 2el6 s GLU 38 CO 0.37 -1.16 1.56 1.63 -0.54 0.00 0.00 175.26 177.12 2el6 n LYS 39 N 4.79 2.64 -0.03 4.30 5.02 -1.26 -4.93 118.16 128.68 2el6 n LYS 39 Ca -0.06 0.93 -0.13 0.00 -2.02 0.00 0.00 58.31 57.04 2el6 n LYS 39 Cb 0.41 -2.70 -0.08 0.00 -0.02 0.00 0.00 35.03 32.64 2el6 n LYS 39 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 2el6 h PRO 40 N 4.38 0.18 -5.56 1.97 0.13 -2.02 -3.43 132.00 127.65 2el6 h PRO 40 Ca -0.47 -0.09 -0.60 0.00 -0.87 0.00 0.00 66.00 63.96 2el6 h PRO 40 Cb 1.23 0.00 -0.09 0.00 0.13 0.00 0.00 31.00 32.27 2el6 h PRO 40 CO 0.76 0.61 -0.34 0.45 -0.23 0.00 0.00 178.00 179.26 2el6 s SER 41 N -5.91 6.46 0.00 1.44 0.15 -1.26 -4.99 113.70 109.60 2el6 s SER 41 Ca -0.15 0.54 0.00 0.00 0.70 0.00 0.00 55.95 57.04 2el6 s SER 41 Cb 0.03 -2.17 0.00 0.00 -1.71 0.00 0.00 66.02 62.17 2el6 s SER 41 CO 0.71 0.16 0.00 0.61 1.20 0.00 0.00 173.24 175.93 2el6 n GLY 42 N 3.06 0.13 3.69 9.45 0.00 -1.26 -5.06 105.19 115.20 2el6 n GLY 42 Ca -0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.47 2el6 n GLY 42 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2el6 s PRO 43 N -0.13 4.26 0.28 1.61 0.04 -1.26 -4.99 135.00 134.82 2el6 s PRO 43 Ca 0.00 2.02 -0.19 0.00 0.04 0.00 0.00 61.00 62.87 2el6 s PRO 43 Cb 0.00 -3.61 0.02 0.00 0.04 0.00 0.00 34.50 30.95 2el6 s PRO 43 CO 0.00 -0.62 0.68 0.45 0.04 0.00 0.00 177.00 177.55 2el6 s SER 44 N 2.06 -0.20 -0.18 6.66 0.15 -1.26 -5.08 113.70 115.84 2el6 s SER 44 Ca 0.66 -0.71 -0.05 0.00 0.70 0.00 0.00 55.95 56.55 2el6 s SER 44 Cb -0.32 0.71 -0.10 0.00 -1.71 0.00 0.00 66.02 64.61 2el6 s SER 44 CO 0.27 -1.34 -0.21 -1.20 1.20 0.00 0.00 173.24 171.97 2el6 n SER 45 N -0.52 1.87 0.00 5.45 7.64 -1.26 -5.32 113.62 121.48 2el6 n SER 45 Ca -0.04 0.09 0.00 0.00 1.01 0.00 0.00 58.87 59.94 2el6 n SER 45 Cb 0.60 -0.44 0.00 0.00 -1.01 0.00 0.00 64.21 63.36 2el6 n SER 45 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64