#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 4.25 0.25 1.61 0.15 -1.26 -5.10 113.70 113.60 2el6 s SER 2 Ca 0.00 -1.70 0.01 0.00 0.70 0.00 0.00 55.95 54.97 2el6 s SER 2 Cb 0.00 -1.23 -0.03 0.00 -1.71 0.00 0.00 66.02 63.05 2el6 s SER 2 CO 0.00 -0.35 0.22 -0.94 1.20 0.00 0.00 173.24 173.37 2el6 s SER 3 N 1.29 0.69 0.00 5.45 1.04 -1.26 -5.12 113.70 115.80 2el6 s SER 3 Ca 0.06 -1.50 0.00 0.00 0.48 0.00 0.00 55.95 54.99 2el6 s SER 3 Cb -0.18 0.47 0.00 0.00 0.10 0.00 0.00 66.02 66.40 2el6 s SER 3 CO -0.14 -0.96 0.00 0.61 0.98 0.00 0.00 173.24 173.74 2el6 n GLY 4 N -0.41 -2.53 3.22 7.32 0.00 -1.26 -5.10 105.19 106.44 2el6 n GLY 4 Ca 0.04 -1.04 -0.12 0.00 0.00 0.00 0.00 46.02 44.90 2el6 n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2el6 s SER 5 N -0.89 -0.43 0.61 1.61 0.15 -1.26 -5.17 113.70 108.33 2el6 s SER 5 Ca 0.00 0.77 0.04 0.00 0.70 0.00 0.00 55.95 57.46 2el6 s SER 5 Cb 0.00 0.69 0.08 0.00 -1.71 0.00 0.00 66.02 65.09 2el6 s SER 5 CO 0.00 -0.17 0.84 -0.44 1.20 0.00 0.00 173.24 174.67 2el6 s SER 6 N 1.00 4.91 -0.63 5.45 0.01 -1.26 -4.73 113.70 118.45 2el6 s SER 6 Ca -0.07 -0.46 -0.02 0.00 1.31 0.00 0.00 55.95 56.72 2el6 s SER 6 Cb -0.07 -0.15 -0.03 0.00 0.21 0.00 0.00 66.02 65.98 2el6 s SER 6 CO -0.08 -1.44 0.54 0.61 0.41 0.00 0.00 173.24 173.29 2el6 n GLY 7 N -2.44 -0.20 3.58 3.44 0.00 -1.26 -4.91 105.19 103.40 2el6 n GLY 7 Ca 0.13 0.11 -0.41 0.00 0.00 0.00 0.00 46.02 45.85 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 -3.22 2.52 1.34 4.61 0.00 -1.26 -4.97 121.76 120.78 2el6 s ALA 8 Ca 0.18 0.07 -0.17 0.00 0.00 0.00 0.00 51.96 52.03 2el6 s ALA 8 Cb -0.02 -4.14 0.27 0.00 0.00 0.00 0.00 23.12 19.23 2el6 s ALA 8 CO 0.42 -3.20 0.64 0.41 0.00 0.00 0.00 175.76 174.03 2el6 n GLY 9 N 5.60 -3.81 2.66 0.00 0.00 -1.26 -5.03 105.19 103.36 2el6 n GLY 9 Ca 0.25 -1.29 -0.29 0.00 0.00 0.00 0.00 46.02 44.68 2el6 n GLY 9 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2el6 s VAL 10 N -1.84 0.74 0.01 1.61 1.01 -1.26 -5.11 120.40 115.55 2el6 s VAL 10 Ca 0.48 -1.62 0.04 0.00 0.00 0.00 0.00 61.98 60.89 2el6 s VAL 10 Cb -0.08 -1.55 -0.01 0.00 0.00 0.00 0.00 36.38 34.73 2el6 s VAL 10 CO 0.40 -0.78 -0.14 0.20 0.00 0.00 0.00 175.10 174.78 2el6 s ASN 11 N 1.31 1.65 0.43 3.32 0.01 -1.26 -5.03 114.94 115.37 2el6 s ASN 11 Ca 0.13 -0.32 0.21 0.00 -0.71 0.00 0.00 52.86 52.18 2el6 s ASN 11 Cb -0.20 -0.16 0.93 0.00 0.41 0.00 0.00 41.25 42.23 2el6 s ASN 11 CO -0.17 0.13 1.85 1.55 -1.51 0.00 0.00 177.10 178.95 2el6 h PRO 12 N 5.52 0.00 -3.86 -0.60 0.13 -1.86 -3.43 132.00 127.91 2el6 h PRO 12 Ca -0.35 0.00 -0.37 0.00 -0.87 0.00 0.00 66.00 64.40 2el6 h PRO 12 Cb 1.17 0.00 -0.34 0.00 0.13 0.00 0.00 31.00 31.96 2el6 h PRO 12 CO 0.47 0.28 -0.76 0.71 -0.23 0.00 0.00 178.00 178.47 2el6 s TYR 13 N -3.82 0.52 -0.09 1.56 2.02 -1.10 -5.02 117.35 111.42 2el6 s TYR 13 Ca -0.01 -0.10 0.00 0.00 -0.37 0.00 0.00 57.07 56.60 2el6 s TYR 13 Cb 0.12 -0.53 0.02 0.00 -0.40 0.00 0.00 41.96 41.17 2el6 s TYR 13 CO 0.65 -0.16 -0.08 0.21 -1.57 0.00 0.00 175.55 174.60 2el6 s LYS 14 N 0.97 1.43 0.02 -0.62 2.36 -1.26 -0.70 119.74 121.94 2el6 s LYS 14 Ca -0.10 -0.26 -0.31 0.00 -2.55 0.00 0.00 55.97 52.75 2el6 s LYS 14 Cb -0.14 -1.40 -0.10 0.00 -1.05 0.00 0.00 37.83 35.14 2el6 s LYS 14 CO -0.01 -0.16 1.93 0.00 1.55 0.00 0.00 175.35 178.66 2el6 h SER 16 N 9.95 0.00 0.69 0.00 0.02 -1.99 -3.28 113.55 118.94 2el6 h SER 16 Ca -0.49 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 60.43 2el6 h SER 16 Cb 1.25 0.00 0.01 0.00 0.14 0.00 0.00 62.40 63.79 2el6 h SER 16 CO 0.94 0.43 -0.33 1.56 -1.14 0.00 0.00 176.83 178.29 2el6 h GLN 17 N 0.00 -0.89 0.00 3.45 1.08 -1.96 -3.47 115.11 113.32 2el6 h GLN 17 Ca -0.00 0.06 -0.33 0.00 -1.45 0.00 0.00 58.65 56.93 2el6 h GLN 17 Cb 0.86 0.20 -0.06 0.00 -0.05 0.00 0.00 27.48 28.43 2el6 h GLN 17 CO 0.06 -0.60 -0.22 0.00 -0.95 0.00 0.00 178.83 177.12 2el6 n GLU 19 N -0.73 1.20 -3.18 0.00 0.28 -1.26 -4.46 120.64 112.50 2el6 n GLU 19 Ca -0.09 -0.42 -0.24 0.00 -0.16 0.00 0.00 57.16 56.25 2el6 n GLU 19 Cb 0.32 -1.16 -0.00 0.00 1.43 0.00 0.00 31.44 32.02 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 -0.48 3.39 0.06 3.44 -0.14 -1.26 -4.97 119.74 119.78 2el6 s LYS 20 Ca 0.08 -0.30 -0.26 0.00 -1.36 0.00 0.00 55.97 54.14 2el6 s LYS 20 Cb 0.06 -2.60 0.07 0.00 -1.68 0.00 0.00 37.83 33.69 2el6 s LYS 20 CO 0.00 -0.01 0.61 -1.54 -0.76 0.00 0.00 175.35 173.66 2el6 s SER 21 N -4.09 -0.57 -0.00 2.83 1.04 -1.26 -0.33 113.70 111.32 2el6 s SER 21 Ca 0.43 0.29 -0.11 0.00 0.48 0.00 0.00 55.95 57.04 2el6 s SER 21 Cb -0.10 0.56 0.01 0.00 0.10 0.00 0.00 66.02 66.59 2el6 s SER 21 CO 0.38 -0.79 0.22 -0.36 0.98 0.00 0.00 173.24 173.67 2el6 s PHE 22 N -2.57 -0.06 -0.81 5.02 0.40 0.12 -4.95 117.98 115.13 2el6 s PHE 22 Ca -0.05 0.03 0.26 0.00 -0.60 0.00 0.00 56.93 56.58 2el6 s PHE 22 Cb -0.01 0.02 0.96 0.00 0.51 0.00 0.00 43.02 44.50 2el6 s PHE 22 CO -0.02 -0.35 1.80 0.45 0.70 0.00 0.00 175.22 177.79 2el6 n SER 23 N 1.28 0.47 -4.29 1.36 2.88 -1.26 -2.69 113.62 111.37 2el6 n SER 23 Ca -0.22 0.56 -0.31 0.00 -1.33 0.00 0.00 58.87 57.57 2el6 n SER 23 Cb 0.56 -0.68 -0.16 0.00 -0.75 0.00 0.00 64.21 63.18 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 -3.34 1.28 0.00 0.46 0.00 -1.26 -4.75 107.32 99.71 2el6 s GLY 24 Ca 0.11 -1.08 0.00 0.00 0.00 0.00 0.00 44.72 43.75 2el6 s GLY 24 CO 0.53 -0.79 0.78 1.17 0.00 0.00 0.00 173.10 174.79 2el6 n LYS 25 N 2.69 0.00 -0.28 2.90 3.00 -1.26 -2.93 118.16 122.29 2el6 n LYS 25 Ca -0.17 0.49 -0.07 0.00 -0.00 0.00 0.00 58.31 58.55 2el6 n LYS 25 Cb 0.51 -1.28 -0.07 0.00 0.00 0.00 0.00 35.03 34.20 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 -1.66 -0.71 -0.26 3.14 -0.00 -1.26 0.14 117.00 116.40 2el6 n LEU 26 Ca 0.00 1.19 0.14 0.00 -0.00 0.00 0.00 56.01 57.34 2el6 n LEU 26 Cb 0.00 -0.16 0.27 0.00 -0.00 0.00 0.00 43.42 43.53 2el6 n LEU 26 CO 0.00 -0.97 0.64 -1.14 -0.00 0.00 0.00 177.39 175.92 2el6 n ARG 27 N -4.81 -0.06 0.14 1.96 3.00 -1.15 -0.67 116.66 115.07 2el6 n ARG 27 Ca 0.01 1.11 -0.06 0.00 -0.00 0.00 0.00 57.85 58.92 2el6 n ARG 27 Cb 0.17 -1.80 -0.03 0.00 0.00 0.00 0.00 32.46 30.80 2el6 n ARG 27 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.63 178.88 2el6 h LEU 28 N 0.00 -0.30 -0.39 6.15 5.85 0.14 -2.43 115.31 124.33 2el6 h LEU 28 Ca 0.49 0.01 0.03 0.00 0.84 0.00 0.00 57.88 59.26 2el6 h LEU 28 Cb 1.09 0.08 -0.05 0.00 0.37 0.00 0.00 40.66 42.15 2el6 h LEU 28 CO -0.68 -0.20 -0.23 0.18 -0.34 0.00 0.00 178.44 177.18 2el6 n LEU 29 N -3.09 -0.41 -0.36 2.25 7.99 0.15 0.12 117.00 123.65 2el6 n LEU 29 Ca -0.04 1.20 0.26 0.00 -0.01 0.00 0.00 56.01 57.42 2el6 n LEU 29 Cb 0.14 -0.35 0.52 0.00 -0.11 0.00 0.00 43.42 43.63 2el6 n LEU 29 CO 0.11 -0.82 1.18 1.62 -1.51 0.00 0.00 177.39 177.97 2el6 h VAL 30 N 0.00 0.33 -0.05 4.08 3.04 -1.42 0.90 116.25 123.13 2el6 h VAL 30 Ca 0.06 -0.10 -0.17 0.00 -1.01 0.00 0.00 66.70 65.48 2el6 h VAL 30 Cb 0.16 0.00 -0.01 0.00 -2.01 0.00 0.00 31.29 29.43 2el6 h VAL 30 CO -0.36 0.05 -0.72 -0.74 -1.01 0.00 0.00 177.57 174.79 2el6 h HIS 31 N 0.30 0.36 0.00 3.17 -0.00 0.14 -3.03 115.15 116.08 2el6 h HIS 31 Ca 0.71 -0.16 -0.04 0.00 -0.00 0.00 0.00 60.37 60.89 2el6 h HIS 31 Cb 1.83 -0.05 -0.01 0.00 -0.00 0.00 0.00 27.41 29.18 2el6 h HIS 31 CO -0.01 0.89 -0.18 1.96 -0.00 0.00 0.00 177.93 180.60 2el6 h GLN 32 N 0.18 0.00 -0.13 5.26 4.20 0.54 -2.58 115.11 122.58 2el6 h GLN 32 Ca -0.02 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.66 2el6 h GLN 32 Cb 1.28 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 29.05 2el6 h GLN 32 CO 0.11 0.18 -0.04 0.07 -0.67 0.00 0.00 178.83 178.48 2el6 h ARG 33 N 0.00 0.19 -0.64 1.46 0.11 -1.16 -2.10 114.38 112.23 2el6 h ARG 33 Ca -0.00 -0.03 0.11 0.00 0.10 0.00 0.00 59.98 60.16 2el6 h ARG 33 Cb 0.51 -0.03 -0.04 0.00 1.11 0.00 0.00 29.97 31.51 2el6 h ARG 33 CO 0.02 0.25 0.43 0.52 0.10 0.00 0.00 179.97 181.29 2el6 h MET 34 N 0.18 0.42 -2.01 0.08 2.86 -1.59 -2.24 114.93 112.64 2el6 h MET 34 Ca 0.04 -0.03 -0.08 0.00 -2.06 0.00 0.00 59.70 57.58 2el6 h MET 34 Cb 0.20 -0.10 -0.03 0.00 0.06 0.00 0.00 31.60 31.74 2el6 h MET 34 CO 0.01 0.28 -0.16 0.72 1.06 0.00 0.00 176.91 178.82 2el6 n HIS 35 N -4.47 0.00 -3.47 -0.22 8.25 -0.79 -4.81 115.22 109.70 2el6 n HIS 35 Ca 0.11 -1.19 -0.43 0.00 -0.26 0.00 0.00 57.72 55.95 2el6 n HIS 35 Cb 0.40 -0.95 -0.10 0.00 1.12 0.00 0.00 29.99 30.46 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 0.44 5.07 -0.31 1.59 -1.32 -0.85 -4.92 115.64 115.33 2el6 s THR 36 Ca 0.28 -0.85 0.14 0.00 -1.21 0.00 0.00 61.69 60.05 2el6 s THR 36 Cb 0.13 -3.89 0.47 0.00 -1.51 0.00 0.00 72.50 67.70 2el6 s THR 36 CO 0.00 -0.38 1.10 0.54 -2.21 0.00 0.00 174.62 173.67 2el6 n ARG 37 N 5.13 2.46 -3.61 7.08 5.12 -1.26 -5.01 116.66 126.57 2el6 n ARG 37 Ca -0.11 -3.82 -0.27 0.00 -1.93 0.00 0.00 57.85 51.72 2el6 n ARG 37 Cb 0.46 -1.84 -0.17 0.00 -1.16 0.00 0.00 32.46 29.75 2el6 n ARG 37 CO 0.00 0.00 0.00 -1.21 -1.93 0.00 0.00 177.63 174.49 2el6 s GLU 38 N -3.57 0.12 0.04 5.56 2.02 -1.26 -5.14 118.70 116.48 2el6 s GLU 38 Ca 0.38 -0.17 -0.18 0.00 0.02 0.00 0.00 54.97 55.02 2el6 s GLU 38 Cb 0.39 -1.76 -0.06 0.00 0.10 0.00 0.00 34.13 32.80 2el6 s GLU 38 CO -0.03 -0.72 0.52 0.21 0.02 0.00 0.00 175.26 175.27 2el6 s LYS 39 N 2.11 4.13 0.00 1.61 2.20 -1.26 -4.96 119.74 123.58 2el6 s LYS 39 Ca 0.03 0.63 0.15 0.00 -0.36 0.00 0.00 55.97 56.42 2el6 s LYS 39 Cb -0.16 -3.25 0.83 0.00 -1.51 0.00 0.00 37.83 33.75 2el6 s LYS 39 CO -0.13 0.62 1.38 -0.35 -0.36 0.00 0.00 175.35 176.51 2el6 n PRO 40 N 1.87 0.34 -2.72 4.03 -0.04 -1.26 -4.11 135.00 133.11 2el6 n PRO 40 Ca -0.11 0.08 -0.43 0.00 -0.04 0.00 0.00 63.50 63.00 2el6 n PRO 40 Cb 0.51 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.48 2el6 n PRO 40 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2el6 n SER 41 N -1.15 5.40 0.00 3.54 3.41 -1.26 -4.65 113.62 118.90 2el6 n SER 41 Ca 0.09 -3.12 0.00 0.00 -0.26 0.00 0.00 58.87 55.58 2el6 n SER 41 Cb 0.09 -1.46 0.00 0.00 -0.26 0.00 0.00 64.21 62.58 2el6 n SER 41 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2el6 n GLY 42 N 2.90 1.03 3.68 5.00 0.00 -1.26 -5.10 105.19 111.45 2el6 n GLY 42 Ca 0.35 -0.26 -0.42 0.00 0.00 0.00 0.00 46.02 45.69 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 0.00 4.26 -0.13 1.61 0.04 -1.26 -4.93 135.00 134.59 2el6 s PRO 43 Ca 0.00 2.02 -0.10 0.00 0.04 0.00 0.00 61.00 62.96 2el6 s PRO 43 Cb 0.00 -3.62 -0.25 0.00 0.04 0.00 0.00 34.50 30.67 2el6 s PRO 43 CO 0.00 -0.63 0.36 0.66 0.04 0.00 0.00 177.00 177.43 2el6 h SER 44 N 8.06 0.35 -3.56 6.66 4.64 -1.90 -3.43 113.55 124.37 2el6 h SER 44 Ca -0.38 -0.88 -0.49 0.00 -0.47 0.00 0.00 61.79 59.57 2el6 h SER 44 Cb 1.18 -0.12 0.03 0.00 -0.31 0.00 0.00 62.40 63.18 2el6 h SER 44 CO 0.91 1.79 0.10 -0.55 -0.87 0.00 0.00 176.83 178.22 2el6 s SER 45 N -7.03 6.29 0.00 4.97 0.15 -1.26 -5.12 113.70 111.70 2el6 s SER 45 Ca -0.23 0.93 0.00 0.00 0.70 0.00 0.00 55.95 57.35 2el6 s SER 45 Cb 0.06 -2.25 0.00 0.00 -1.71 0.00 0.00 66.02 62.12 2el6 s SER 45 CO 0.74 -0.55 0.00 0.61 1.20 0.00 0.00 173.24 175.24