#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ene s SER 2 N 0.00 1.12 0.68 1.61 0.15 -1.26 -5.14 113.70 110.86 2ene s SER 2 Ca 0.00 -0.03 -0.17 0.00 0.70 0.00 0.00 55.95 56.45 2ene s SER 2 Cb 0.00 0.45 -0.12 0.00 -1.71 0.00 0.00 66.02 64.64 2ene s SER 2 CO 0.00 -0.30 -0.11 -1.54 1.20 0.00 0.00 173.24 172.48 2ene n SER 3 N 5.33 -3.57 0.00 5.45 3.41 -1.26 -4.91 113.62 118.07 2ene n SER 3 Ca -0.05 0.53 0.00 0.00 -0.26 0.00 0.00 58.87 59.08 2ene n SER 3 Cb 0.50 -0.93 0.00 0.00 -0.26 0.00 0.00 64.21 63.52 2ene n SER 3 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2ene n GLY 4 N 2.52 -2.73 3.52 5.00 0.00 -1.26 -4.72 105.19 107.52 2ene n GLY 4 Ca 0.06 0.08 -0.41 0.00 0.00 0.00 0.00 46.02 45.76 2ene n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2ene n SER 5 N -1.52 -0.11 -3.53 1.61 7.64 -1.26 -5.00 113.62 111.45 2ene n SER 5 Ca 0.00 0.91 -0.14 0.00 1.01 0.00 0.00 58.87 60.65 2ene n SER 5 Cb 0.00 -1.22 -0.12 0.00 -1.01 0.00 0.00 64.21 61.86 2ene n SER 5 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2ene s SER 6 N -0.94 0.73 0.00 6.43 0.01 -1.26 -5.13 113.70 113.54 2ene s SER 6 Ca 0.65 0.19 0.00 0.00 1.31 0.00 0.00 55.95 58.11 2ene s SER 6 Cb -0.55 0.68 0.00 0.00 0.21 0.00 0.00 66.02 66.36 2ene s SER 6 CO 0.56 -0.29 0.00 0.61 0.41 0.00 0.00 173.24 174.53 2ene n GLY 7 N 5.34 4.39 3.66 3.44 0.00 -1.26 -5.09 105.19 115.66 2ene n GLY 7 Ca -0.05 -1.30 -0.48 0.00 0.00 0.00 0.00 46.02 44.19 2ene n GLY 7 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2ene n THR 8 N -1.87 0.09 0.00 2.61 -1.04 -1.26 -4.75 114.28 108.06 2ene n THR 8 Ca 0.00 -0.02 0.00 0.00 -2.04 0.00 0.00 64.05 61.99 2ene n THR 8 Cb 0.00 -1.43 0.00 0.00 -1.82 0.00 0.00 70.33 67.08 2ene n THR 8 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2ene n GLY 9 N 3.40 -1.36 3.68 3.41 0.00 -1.26 -5.17 105.19 107.90 2ene n GLY 9 Ca 0.18 0.36 -0.34 0.00 0.00 0.00 0.00 46.02 46.22 2ene n GLY 9 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2ene s GLU 10 N 0.00 2.94 0.19 1.61 -1.05 -1.26 -5.12 118.70 116.00 2ene s GLU 10 Ca 0.00 -0.45 0.05 0.00 -0.15 0.00 0.00 54.97 54.42 2ene s GLU 10 Cb 0.00 -2.76 -0.04 0.00 -0.44 0.00 0.00 34.13 30.89 2ene s GLU 10 CO 0.00 0.69 0.19 0.15 0.95 0.00 0.00 175.26 177.24 2ene s LYS 11 N -1.03 3.05 0.00 -4.83 1.02 -1.26 -4.99 119.74 111.69 2ene s LYS 11 Ca 0.15 -0.85 0.15 0.00 0.02 0.00 0.00 55.97 55.44 2ene s LYS 11 Cb -0.11 -2.71 0.76 0.00 -0.52 0.00 0.00 37.83 35.25 2ene s LYS 11 CO 0.04 0.47 1.40 -0.35 -0.92 0.00 0.00 175.35 175.99 2ene n PRO 12 N -0.64 0.23 -4.02 -1.68 -0.04 -1.26 -4.40 135.00 123.20 2ene n PRO 12 Ca -0.08 0.13 -0.31 0.00 -0.04 0.00 0.00 63.50 63.20 2ene n PRO 12 Cb 0.55 -1.50 -0.15 0.00 -0.04 0.00 0.00 33.50 32.36 2ene n PRO 12 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 2ene s TYR 13 N -2.52 3.30 -0.02 0.54 2.02 -1.26 -5.09 117.35 114.32 2ene s TYR 13 Ca 0.15 -2.52 -0.00 0.00 -0.37 0.00 0.00 57.07 54.32 2ene s TYR 13 Cb 0.10 -2.31 0.03 0.00 -0.40 0.00 0.00 41.96 39.38 2ene s TYR 13 CO 0.22 -0.90 0.04 0.21 -1.57 0.00 0.00 175.55 173.55 2ene s LYS 14 N 1.08 -0.04 0.59 -0.62 2.20 -1.26 -1.09 119.74 120.60 2ene s LYS 14 Ca 0.01 0.21 -0.18 0.00 -0.36 0.00 0.00 55.97 55.65 2ene s LYS 14 Cb -0.19 -0.26 -0.03 0.00 -1.51 0.00 0.00 37.83 35.83 2ene s LYS 14 CO -0.07 -0.18 1.16 0.00 -0.36 0.00 0.00 175.35 175.89 2ene n ASN 16 N -1.68 1.95 -0.16 0.00 6.94 -1.26 -2.86 115.26 118.20 2ene n ASN 16 Ca 0.12 -0.01 -0.09 0.00 -0.02 0.00 0.00 54.58 54.59 2ene n ASN 16 Cb 0.51 0.69 0.00 0.00 -2.36 0.00 0.00 39.78 38.62 2ene n ASN 16 CO 0.00 0.00 0.00 -0.33 -1.03 0.00 0.00 177.26 175.90 2ene h GLU 17 N 0.00 0.68 0.00 -3.83 5.08 -1.97 -3.37 114.58 111.17 2ene h GLU 17 Ca -0.35 -0.13 -0.17 0.00 -1.00 0.00 0.00 59.36 57.71 2ene h GLU 17 Cb 1.76 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 30.87 2ene h GLU 17 CO 0.01 0.63 -1.64 0.00 -1.00 0.00 0.00 179.01 177.01 2ene n GLY 19 N 2.82 0.70 3.23 0.00 0.00 -1.14 -5.07 105.19 105.75 2ene n GLY 19 Ca -0.21 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.43 2ene n GLY 19 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2ene n LYS 20 N -0.01 0.05 -4.46 1.61 5.02 -1.26 -4.01 118.16 115.09 2ene n LYS 20 Ca 0.00 0.02 -0.30 0.00 -2.02 0.00 0.00 58.31 56.01 2ene n LYS 20 Cb 0.00 -1.08 -0.12 0.00 -0.02 0.00 0.00 35.03 33.80 2ene n LYS 20 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2ene s VAL 21 N -1.98 2.60 0.35 -0.18 1.01 -1.26 0.18 120.40 121.13 2ene s VAL 21 Ca 0.55 -1.50 0.03 0.00 0.00 0.00 0.00 61.98 61.07 2ene s VAL 21 Cb -0.44 -2.15 -0.04 0.00 0.00 0.00 0.00 36.38 33.75 2ene s VAL 21 CO 0.68 0.17 0.10 -0.36 0.00 0.00 0.00 175.10 175.69 2ene s PHE 22 N -1.04 1.79 -0.14 5.22 0.40 -0.25 -4.97 117.98 118.99 2ene s PHE 22 Ca 0.16 -1.17 -0.11 0.00 -0.60 0.00 0.00 56.93 55.21 2ene s PHE 22 Cb -0.10 -1.14 -0.07 0.00 0.51 0.00 0.00 43.02 42.22 2ene s PHE 22 CO 0.07 -0.22 -0.00 0.00 0.70 0.00 0.00 175.22 175.77 2ene h ARG 23 N 2.02 0.00 -6.10 0.44 3.08 -1.99 -3.38 114.38 108.45 2ene h ARG 23 Ca -0.37 0.00 -0.53 0.00 0.07 0.00 0.00 59.98 59.15 2ene h ARG 23 Cb 1.26 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 31.25 2ene h ARG 23 CO 0.61 0.24 -0.47 -1.58 -1.07 0.00 0.00 179.97 177.70 2ene s HIS 24 N -2.10 2.73 -0.03 3.04 2.46 -1.26 -4.68 115.29 115.45 2ene s HIS 24 Ca -0.14 -0.43 -0.25 0.00 0.47 0.00 0.00 55.06 54.71 2ene s HIS 24 Cb 0.02 -1.86 -0.19 0.00 -0.13 0.00 0.00 32.58 30.42 2ene s HIS 24 CO 0.26 0.17 1.17 -0.97 -2.47 0.00 0.00 174.74 172.91 2ene h ASN 25 N 1.34 -0.09 -0.81 9.88 -1.24 -1.98 -2.90 115.58 119.78 2ene h ASN 25 Ca -0.43 -0.42 0.28 0.00 0.71 0.00 0.00 56.30 56.43 2ene h ASN 25 Cb 1.26 0.02 -0.15 0.00 0.73 0.00 0.00 38.32 40.18 2ene h ASN 25 CO 0.62 0.40 0.22 -0.24 -1.29 0.00 0.00 177.43 177.14 2ene n SER 26 N -4.91 0.08 0.03 1.15 2.88 -1.26 0.22 113.62 111.82 2ene n SER 26 Ca -0.08 1.36 -0.18 0.00 -1.33 0.00 0.00 58.87 58.64 2ene n SER 26 Cb 0.26 -0.58 -0.08 0.00 -0.75 0.00 0.00 64.21 63.06 2ene n SER 26 CO 0.00 0.00 0.00 1.88 -1.23 0.00 0.00 175.04 175.69 2ene h TYR 27 N 0.00 0.96 0.47 0.66 0.05 -1.97 -2.43 116.97 114.71 2ene h TYR 27 Ca 0.59 -0.50 -0.02 0.00 0.05 0.00 0.00 58.73 58.85 2ene h TYR 27 Cb 1.40 -0.12 0.00 0.00 1.01 0.00 0.00 36.73 39.02 2ene h TYR 27 CO -0.22 1.33 -0.22 1.25 -1.05 0.00 0.00 178.16 179.24 2ene h LEU 28 N 0.40 -0.53 0.28 3.88 5.85 0.29 -1.63 115.31 123.84 2ene h LEU 28 Ca -0.10 -0.05 -0.00 0.00 0.84 0.00 0.00 57.88 58.57 2ene h LEU 28 Cb 1.60 0.14 -0.01 0.00 0.37 0.00 0.00 40.66 42.75 2ene h LEU 28 CO 0.19 -0.27 -0.21 -1.28 -0.34 0.00 0.00 178.44 176.52 2ene h SER 29 N -0.77 -0.54 0.00 1.25 0.87 -0.57 0.24 113.55 114.03 2ene h SER 29 Ca -0.06 0.04 0.00 0.00 -1.23 0.00 0.00 61.79 60.54 2ene h SER 29 Cb 0.55 0.17 0.00 0.00 -0.44 0.00 0.00 62.40 62.68 2ene h SER 29 CO 0.10 -0.32 0.08 0.08 -0.53 0.00 0.00 176.83 176.24 2ene h ARG 30 N -0.49 0.00 0.00 2.24 0.11 -1.46 -2.48 114.38 112.29 2ene h ARG 30 Ca -0.02 0.00 -0.14 0.00 0.10 0.00 0.00 59.98 59.93 2ene h ARG 30 Cb 0.43 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 31.49 2ene h ARG 30 CO -0.01 0.00 -1.07 1.58 0.10 0.00 0.00 179.97 180.57 2ene n HIS 31 N -2.29 0.73 -0.36 4.08 -0.00 -0.34 -4.29 115.22 112.75 2ene n HIS 31 Ca -0.01 0.32 0.29 0.00 0.46 0.00 0.00 57.72 58.78 2ene n HIS 31 Cb 0.12 -0.88 0.60 0.00 -0.12 0.00 0.00 29.99 29.71 2ene n HIS 31 CO 0.00 0.00 0.00 1.96 0.46 0.00 0.00 176.34 178.76 2ene h GLN 32 N -1.00 0.22 -1.21 1.57 4.20 -0.20 0.32 115.11 119.00 2ene h GLN 32 Ca -0.20 -0.01 0.35 0.00 0.06 0.00 0.00 58.65 58.84 2ene h GLN 32 Cb 0.98 -0.05 -0.08 0.00 0.30 0.00 0.00 27.48 28.63 2ene h GLN 32 CO -0.12 0.15 0.83 0.07 -0.67 0.00 0.00 178.83 179.09 2ene h ARG 33 N 0.23 0.14 -0.88 1.46 0.11 -1.64 0.44 114.38 114.24 2ene h ARG 33 Ca 0.65 -0.01 0.17 0.00 0.10 0.00 0.00 59.98 60.89 2ene h ARG 33 Cb 1.97 -0.03 -0.07 0.00 1.11 0.00 0.00 29.97 32.95 2ene h ARG 33 CO -0.26 0.09 0.57 -0.84 0.10 0.00 0.00 179.97 179.63 2ene h ILE 34 N 0.14 0.77 0.18 0.08 3.07 -0.60 -1.00 117.51 120.15 2ene h ILE 34 Ca 0.64 -0.19 -0.01 0.00 1.55 0.00 0.00 64.86 66.85 2ene h ILE 34 Cb 2.17 0.16 0.00 0.00 -0.27 0.00 0.00 36.82 38.88 2ene h ILE 34 CO -0.16 0.10 -0.09 0.45 -1.05 0.00 0.00 178.15 177.40 2ene h HIS 35 N 0.55 -0.23 -0.19 0.16 3.86 -0.30 -3.31 115.15 115.69 2ene h HIS 35 Ca 0.45 -0.01 -0.13 0.00 -1.16 0.00 0.00 60.37 59.52 2ene h HIS 35 Cb 0.91 0.08 -0.06 0.00 1.06 0.00 0.00 27.41 29.40 2ene h HIS 35 CO -0.00 0.06 0.14 -2.37 0.86 0.00 0.00 177.93 176.61 2ene n THR 36 N -4.93 2.35 0.00 2.45 5.66 -1.01 -4.09 114.28 114.72 2ene n THR 36 Ca -0.06 -1.02 0.00 0.00 -3.05 0.00 0.00 64.05 59.93 2ene n THR 36 Cb 0.20 -1.47 0.00 0.00 -1.55 0.00 0.00 70.33 67.51 2ene n THR 36 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2ene n GLY 37 N 1.13 0.21 2.44 1.09 0.00 -0.41 -4.86 105.19 104.79 2ene n GLY 37 Ca 0.14 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.84 2ene n GLY 37 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2ene n GLU 38 N -1.46 2.52 -3.63 1.61 2.13 -1.26 -4.88 120.64 115.66 2ene n GLU 38 Ca 0.00 -2.94 -0.14 0.00 0.66 0.00 0.00 57.16 54.75 2ene n GLU 38 Cb 0.00 -2.15 -0.07 0.00 0.27 0.00 0.00 31.44 29.49 2ene n GLU 38 CO 0.00 0.00 0.00 0.21 -0.41 0.00 0.00 177.13 176.93 2ene s LYS 39 N -3.28 0.83 0.51 5.31 2.20 -1.26 -5.11 119.74 118.94 2ene s LYS 39 Ca 0.55 0.99 -0.21 0.00 -0.36 0.00 0.00 55.97 56.94 2ene s LYS 39 Cb 0.43 0.40 -0.06 0.00 -1.51 0.00 0.00 37.83 37.08 2ene s LYS 39 CO -0.15 -0.10 1.14 -1.25 -0.36 0.00 0.00 175.35 174.63 2ene s PRO 40 N 0.39 3.52 -0.82 4.03 0.04 -1.26 -4.77 135.00 136.13 2ene s PRO 40 Ca -0.00 1.67 -0.24 0.00 0.04 0.00 0.00 61.00 62.47 2ene s PRO 40 Cb -0.05 -2.16 0.05 0.00 0.04 0.00 0.00 34.50 32.38 2ene s PRO 40 CO 0.01 -0.73 1.24 0.45 0.04 0.00 0.00 177.00 178.01 2ene s SER 41 N -1.61 6.31 0.00 6.66 0.15 -1.26 -4.39 113.70 119.56 2ene s SER 41 Ca 0.69 -1.01 0.00 0.00 0.70 0.00 0.00 55.95 56.33 2ene s SER 41 Cb -0.26 -2.52 0.00 0.00 -1.71 0.00 0.00 66.02 61.54 2ene s SER 41 CO 0.30 -1.58 0.00 0.61 1.20 0.00 0.00 173.24 173.77 2ene n GLY 42 N 5.79 0.83 0.19 9.45 0.00 -1.26 -5.05 105.19 115.13 2ene n GLY 42 Ca 0.12 -0.59 -0.13 0.00 0.00 0.00 0.00 46.02 45.42 2ene n GLY 42 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2ene h PRO 43 N 0.00 0.58 -6.41 1.61 0.13 -2.01 -3.46 132.00 122.45 2ene h PRO 43 Ca 0.00 -0.31 -0.49 0.00 -0.87 0.00 0.00 66.00 64.33 2ene h PRO 43 Cb 0.00 0.01 -0.27 0.00 0.13 0.00 0.00 31.00 30.87 2ene h PRO 43 CO 0.00 0.90 -0.73 -1.13 -0.23 0.00 0.00 178.00 176.81 2ene n SER 44 N -4.36 -0.88 -3.81 1.44 3.41 -1.26 -4.87 113.62 103.29 2ene n SER 44 Ca -0.05 -0.99 -0.12 0.00 -0.26 0.00 0.00 58.87 57.45 2ene n SER 44 Cb 0.43 -1.26 -0.11 0.00 -0.26 0.00 0.00 64.21 63.01 2ene n SER 44 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2ene s SER 45 N -3.11 -0.18 0.00 4.04 1.04 -1.26 -5.33 113.70 108.90 2ene s SER 45 Ca 0.49 0.26 0.00 0.00 0.48 0.00 0.00 55.95 57.19 2ene s SER 45 Cb -0.29 0.39 0.00 0.00 0.10 0.00 0.00 66.02 66.23 2ene s SER 45 CO 0.81 -0.20 0.00 0.61 0.98 0.00 0.00 173.24 175.44