#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ene n SER 2 N 0.00 -4.89 -3.91 1.61 7.64 -1.26 -5.01 113.62 107.80 2ene n SER 2 Ca 0.00 -0.57 -0.10 0.00 1.01 0.00 0.00 58.87 59.21 2ene n SER 2 Cb 0.00 -5.07 -0.10 0.00 -1.01 0.00 0.00 64.21 58.03 2ene n SER 2 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2ene s SER 3 N -3.68 0.10 0.00 6.43 0.01 -1.26 -5.11 113.70 110.19 2ene s SER 3 Ca 0.39 -0.32 0.00 0.00 1.31 0.00 0.00 55.95 57.33 2ene s SER 3 Cb -0.17 0.17 0.00 0.00 0.21 0.00 0.00 66.02 66.23 2ene s SER 3 CO 0.73 -0.35 0.00 0.61 0.41 0.00 0.00 173.24 174.64 2ene n GLY 4 N 1.47 -1.39 0.31 3.44 0.00 -1.26 -5.07 105.19 102.68 2ene n GLY 4 Ca -0.23 0.85 -0.19 0.00 0.00 0.00 0.00 46.02 46.46 2ene n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2ene n SER 5 N 0.00 1.73 -4.60 1.61 2.88 -1.26 -5.03 113.62 108.95 2ene n SER 5 Ca 0.00 0.14 -0.29 0.00 -1.33 0.00 0.00 58.87 57.39 2ene n SER 5 Cb 0.00 -0.50 0.13 0.00 -0.75 0.00 0.00 64.21 63.09 2ene n SER 5 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2ene s SER 6 N -6.48 3.97 0.00 -3.46 0.15 -1.26 -5.00 113.70 101.62 2ene s SER 6 Ca -0.27 0.54 0.00 0.00 0.70 0.00 0.00 55.95 56.92 2ene s SER 6 Cb 0.09 -0.86 0.00 0.00 -1.71 0.00 0.00 66.02 63.54 2ene s SER 6 CO 0.37 -2.21 0.00 0.61 1.20 0.00 0.00 173.24 173.20 2ene n GLY 7 N -3.46 -2.06 3.76 9.45 0.00 -1.26 -5.15 105.19 106.47 2ene n GLY 7 Ca 0.11 0.62 -0.25 0.00 0.00 0.00 0.00 46.02 46.50 2ene n GLY 7 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2ene s THR 8 N -0.66 4.20 0.30 2.61 -1.32 -1.26 -5.02 115.64 114.49 2ene s THR 8 Ca 0.00 -1.30 0.00 0.00 -1.21 0.00 0.00 61.69 59.18 2ene s THR 8 Cb 0.00 -3.17 0.00 0.00 -1.51 0.00 0.00 72.50 67.82 2ene s THR 8 CO 0.00 -0.18 0.00 0.61 -2.21 0.00 0.00 174.62 172.84 2ene n GLY 9 N -0.49 -3.26 3.65 6.08 0.00 -1.26 -5.07 105.19 104.84 2ene n GLY 9 Ca -0.08 -1.15 -0.02 0.00 0.00 0.00 0.00 46.02 44.77 2ene n GLY 9 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2ene s GLU 10 N -4.26 0.31 0.82 1.61 2.12 -1.26 -5.14 118.70 112.89 2ene s GLU 10 Ca 0.00 0.53 -0.11 0.00 0.36 0.00 0.00 54.97 55.75 2ene s GLU 10 Cb 0.00 0.07 0.09 0.00 0.26 0.00 0.00 34.13 34.54 2ene s GLU 10 CO 0.00 -0.06 1.10 0.15 -0.54 0.00 0.00 175.26 175.90 2ene s LYS 11 N 1.23 1.86 0.00 4.30 3.01 -1.26 -4.90 119.74 123.98 2ene s LYS 11 Ca -0.08 1.12 0.15 0.00 -1.01 0.00 0.00 55.97 56.14 2ene s LYS 11 Cb -0.03 -1.86 0.77 0.00 -1.01 0.00 0.00 37.83 35.70 2ene s LYS 11 CO -0.14 -1.91 1.39 -0.35 0.51 0.00 0.00 175.35 174.86 2ene n PRO 12 N -3.69 0.26 -3.92 -1.68 -0.04 -1.26 -4.35 135.00 120.31 2ene n PRO 12 Ca 0.09 0.12 -0.31 0.00 -0.04 0.00 0.00 63.50 63.36 2ene n PRO 12 Cb 0.53 -1.50 -0.15 0.00 -0.04 0.00 0.00 33.50 32.34 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 -2.47 2.86 -0.07 0.54 2.02 -1.26 -5.09 117.35 113.88 2ene s TYR 13 Ca 0.16 -2.35 0.02 0.00 -0.37 0.00 0.00 57.07 54.52 2ene s TYR 13 Cb 0.10 -2.25 0.02 0.00 -0.40 0.00 0.00 41.96 39.42 2ene s TYR 13 CO 0.22 -0.89 -0.10 0.21 -1.57 0.00 0.00 175.55 173.41 2ene s LYS 14 N 1.22 1.51 0.51 -0.62 2.20 -1.26 -2.24 119.74 121.06 2ene s LYS 14 Ca 0.06 -0.33 -0.22 0.00 -0.36 0.00 0.00 55.97 55.12 2ene s LYS 14 Cb -0.18 -1.32 -0.06 0.00 -1.51 0.00 0.00 37.83 34.76 2ene s LYS 14 CO -0.13 -0.03 1.24 0.00 -0.36 0.00 0.00 175.35 176.07 2ene n ASN 16 N -0.88 0.85 0.35 0.00 4.13 -1.26 -2.86 115.26 115.59 2ene n ASN 16 Ca 0.10 0.00 -0.18 0.00 1.68 0.00 0.00 54.58 56.18 2ene n ASN 16 Cb 0.47 1.11 -0.09 0.00 -1.54 0.00 0.00 39.78 39.74 2ene n ASN 16 CO 0.00 0.00 0.00 -0.33 0.28 0.00 0.00 177.26 177.21 2ene h GLU 17 N 0.00 -0.86 0.00 3.52 4.39 -1.97 -3.35 114.58 116.30 2ene h GLU 17 Ca -0.36 0.06 -0.35 0.00 0.34 0.00 0.00 59.36 59.05 2ene h GLU 17 Cb 1.78 0.20 -0.06 0.00 -0.10 0.00 0.00 28.75 30.56 2ene h GLU 17 CO 0.02 -0.58 -2.34 0.00 -1.16 0.00 0.00 179.01 174.95 2ene n GLY 19 N 2.13 1.36 3.93 0.00 0.00 -1.14 -5.09 105.19 106.38 2ene n GLY 19 Ca -0.38 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.39 2ene n GLY 19 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ene s LYS 20 N -0.14 2.48 0.10 1.61 1.02 -1.24 -4.77 119.74 118.80 2ene s LYS 20 Ca 0.00 -0.19 0.05 0.00 0.02 0.00 0.00 55.97 55.85 2ene s LYS 20 Cb 0.00 -2.22 -0.03 0.00 -0.52 0.00 0.00 37.83 35.05 2ene s LYS 20 CO 0.00 -1.02 -0.13 0.08 -0.92 0.00 0.00 175.35 173.36 2ene s VAL 21 N -3.13 1.17 0.29 3.17 1.01 -1.26 0.83 120.40 122.47 2ene s VAL 21 Ca 0.58 -1.59 0.04 0.00 0.00 0.00 0.00 61.98 61.01 2ene s VAL 21 Cb -0.11 -1.36 -0.03 0.00 0.00 0.00 0.00 36.38 34.88 2ene s VAL 21 CO 0.45 -0.41 0.20 -0.36 0.00 0.00 0.00 175.10 174.98 2ene s PHE 22 N -2.00 1.54 -0.19 5.22 0.40 -0.95 -4.98 117.98 117.02 2ene s PHE 22 Ca 0.05 -1.51 -0.16 0.00 -0.60 0.00 0.00 56.93 54.71 2ene s PHE 22 Cb -0.06 -0.71 -0.12 0.00 0.51 0.00 0.00 43.02 42.65 2ene s PHE 22 CO 0.02 -0.72 -0.02 -2.13 0.70 0.00 0.00 175.22 173.08 2ene n ARG 23 N -0.51 0.53 -4.05 0.44 0.63 -1.26 -4.55 116.66 107.89 2ene n ARG 23 Ca 0.04 0.50 -0.30 0.00 -0.92 0.00 0.00 57.85 57.17 2ene n ARG 23 Cb 0.64 -1.68 -0.06 0.00 0.45 0.00 0.00 32.46 31.81 2ene n ARG 23 CO 0.00 0.00 0.00 -1.58 -2.51 0.00 0.00 177.63 173.54 2ene s HIS 24 N -2.38 3.20 -0.01 -0.14 2.46 -1.26 -4.87 115.29 112.28 2ene s HIS 24 Ca -0.26 0.08 -0.23 0.00 0.47 0.00 0.00 55.06 55.13 2ene s HIS 24 Cb 0.06 -1.62 -0.15 0.00 -0.13 0.00 0.00 32.58 30.74 2ene s HIS 24 CO 0.45 0.52 1.02 -0.97 -2.47 0.00 0.00 174.74 173.29 2ene h ASN 25 N 3.23 -0.38 -0.78 9.88 -1.24 -1.97 -2.99 115.58 121.32 2ene h ASN 25 Ca -0.47 -0.16 0.17 0.00 0.71 0.00 0.00 56.30 56.55 2ene h ASN 25 Cb 1.17 0.10 -0.15 0.00 0.73 0.00 0.00 38.32 40.17 2ene h ASN 25 CO 0.66 0.04 -0.13 -1.54 -1.29 0.00 0.00 177.43 175.17 2ene n SER 26 N -5.11 -0.23 0.02 1.15 3.41 -1.26 0.10 113.62 111.70 2ene n SER 26 Ca -0.09 1.34 -0.12 0.00 -0.26 0.00 0.00 58.87 59.74 2ene n SER 26 Cb 0.27 -0.43 -0.08 0.00 -0.26 0.00 0.00 64.21 63.71 2ene n SER 26 CO 0.00 0.00 0.00 1.88 -0.16 0.00 0.00 175.04 176.76 2ene h TYR 27 N 0.00 0.01 -0.86 7.33 0.05 -1.99 -2.94 116.97 118.57 2ene h TYR 27 Ca 0.41 -0.00 0.23 0.00 0.05 0.00 0.00 58.73 59.41 2ene h TYR 27 Cb 0.69 -0.00 -0.14 0.00 1.01 0.00 0.00 36.73 38.29 2ene h TYR 27 CO -0.54 0.16 0.19 1.25 -1.05 0.00 0.00 178.16 178.17 2ene h LEU 28 N -0.14 -0.08 -0.36 3.88 5.85 0.84 0.13 115.31 125.43 2ene h LEU 28 Ca 0.00 0.20 0.07 0.00 0.84 0.00 0.00 57.88 58.99 2ene h LEU 28 Cb 0.15 0.29 -0.06 0.00 0.37 0.00 0.00 40.66 41.41 2ene h LEU 28 CO -0.00 -0.17 -0.05 0.28 -0.34 0.00 0.00 178.44 178.17 2ene h SER 29 N 0.18 -0.24 -0.99 1.25 0.02 -1.16 0.07 113.55 112.68 2ene h SER 29 Ca 0.53 0.10 0.13 0.00 -0.84 0.00 0.00 61.79 61.70 2ene h SER 29 Cb 1.05 0.19 -0.09 0.00 0.14 0.00 0.00 62.40 63.69 2ene h SER 29 CO -0.67 -0.08 0.62 0.03 -1.14 0.00 0.00 176.83 175.59 2ene h ARG 30 N 0.05 0.93 0.39 3.45 2.47 -0.74 -2.64 114.38 118.27 2ene h ARG 30 Ca 0.17 -0.06 -0.02 0.00 -1.26 0.00 0.00 59.98 58.82 2ene h ARG 30 Cb 0.26 -0.21 0.00 0.00 -1.65 0.00 0.00 29.97 28.37 2ene h ARG 30 CO -0.33 0.61 -0.19 1.25 0.56 0.00 0.00 179.97 181.87 2ene h HIS 31 N 0.95 -0.48 -1.08 3.04 -0.00 -0.81 -2.98 115.15 113.80 2ene h HIS 31 Ca 0.50 -0.01 0.31 0.00 -0.00 0.00 0.00 60.37 61.17 2ene h HIS 31 Cb 0.52 0.16 -0.04 0.00 -0.00 0.00 0.00 27.41 28.05 2ene h HIS 31 CO -0.01 -0.15 1.19 1.04 -0.00 0.00 0.00 177.93 180.00 2ene n GLN 32 N -5.17 0.01 -0.13 5.26 6.02 -0.12 -0.05 117.38 123.21 2ene n GLN 32 Ca -0.10 0.98 -0.05 0.00 -0.01 0.00 0.00 57.00 57.83 2ene n GLN 32 Cb 0.28 -2.43 0.02 0.00 1.02 0.00 0.00 30.24 29.13 2ene n GLN 32 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2ene h ARG 33 N 0.00 -0.09 -0.30 -1.09 2.47 -1.39 0.32 114.38 114.30 2ene h ARG 33 Ca 0.51 0.01 0.09 0.00 -1.26 0.00 0.00 59.98 59.33 2ene h ARG 33 Cb 2.89 0.02 -0.01 0.00 -1.65 0.00 0.00 29.97 31.22 2ene h ARG 33 CO -0.01 -0.06 0.69 -0.84 0.56 0.00 0.00 179.97 180.31 2ene h ILE 34 N -0.10 0.09 -0.58 2.04 3.07 -0.67 0.96 117.51 122.31 2ene h ILE 34 Ca 0.21 0.00 -0.26 0.00 1.55 0.00 0.00 64.86 66.36 2ene h ILE 34 Cb 0.41 0.38 -0.15 0.00 -0.27 0.00 0.00 36.82 37.18 2ene h ILE 34 CO -0.49 0.00 0.33 1.41 -1.05 0.00 0.00 178.15 178.35 2ene n HIS 35 N -3.06 1.84 -3.83 0.16 8.25 0.11 -4.91 115.22 113.79 2ene n HIS 35 Ca 0.06 -1.17 -0.02 0.00 -0.26 0.00 0.00 57.72 56.33 2ene n HIS 35 Cb 0.81 -0.63 0.01 0.00 1.12 0.00 0.00 29.99 31.30 2ene n HIS 35 CO 0.00 0.00 0.00 -0.08 0.64 0.00 0.00 176.34 176.90 2ene s THR 36 N -2.13 0.00 0.06 1.59 -1.32 0.33 -5.11 115.64 109.06 2ene s THR 36 Ca 0.36 -0.48 -0.31 0.00 -1.21 0.00 0.00 61.69 60.05 2ene s THR 36 Cb 0.30 -2.55 -0.16 0.00 -1.51 0.00 0.00 72.50 68.58 2ene s THR 36 CO 0.08 0.00 0.76 0.61 -2.21 0.00 0.00 174.62 173.85 2ene n GLY 37 N -0.64 -0.70 3.40 6.08 0.00 -1.26 -4.94 105.19 107.13 2ene n GLY 37 Ca -0.04 0.53 0.02 0.00 0.00 0.00 0.00 46.02 46.53 2ene n GLY 37 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2ene s GLU 38 N -0.31 0.19 0.07 1.61 -6.30 -1.26 -4.89 118.70 107.80 2ene s GLU 38 Ca 0.70 0.42 0.10 0.00 -2.50 0.00 0.00 54.97 53.69 2ene s GLU 38 Cb -0.99 0.20 -0.03 0.00 0.00 0.00 0.00 34.13 33.31 2ene s GLU 38 CO 0.49 -0.06 -0.26 -1.59 0.02 0.00 0.00 175.26 173.86 2ene s LYS 39 N 1.97 1.72 -0.97 4.30 -2.85 -1.26 -5.06 119.74 117.60 2ene s LYS 39 Ca -0.03 -1.16 -0.24 0.00 -1.00 0.00 0.00 55.97 53.53 2ene s LYS 39 Cb -0.03 -1.97 -0.06 0.00 -2.06 0.00 0.00 37.83 33.71 2ene s LYS 39 CO -0.16 0.50 1.94 -1.25 0.10 0.00 0.00 175.35 176.49 2ene s PRO 40 N -1.45 2.54 -0.91 1.78 0.04 -1.26 -4.91 135.00 130.84 2ene s PRO 40 Ca 0.12 -0.49 -0.24 0.00 0.04 0.00 0.00 61.00 60.43 2ene s PRO 40 Cb -0.10 -5.10 0.03 0.00 0.04 0.00 0.00 34.50 29.37 2ene s PRO 40 CO 0.03 -3.51 1.46 -1.12 0.04 0.00 0.00 177.00 173.90 2ene s SER 41 N 7.69 6.23 0.00 6.66 0.01 -1.26 -4.84 113.70 128.19 2ene s SER 41 Ca 0.70 -1.01 0.00 0.00 1.31 0.00 0.00 55.95 56.94 2ene s SER 41 Cb -0.05 -2.56 0.00 0.00 0.21 0.00 0.00 66.02 63.61 2ene s SER 41 CO 0.02 -1.75 0.00 0.61 0.41 0.00 0.00 173.24 172.54 2ene n GLY 42 N 6.39 3.64 1.71 3.44 0.00 -1.26 -5.17 105.19 113.94 2ene n GLY 42 Ca 0.24 -0.20 -0.15 0.00 0.00 0.00 0.00 46.02 45.92 2ene n GLY 42 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2ene n PRO 43 N -0.88 -2.06 -2.32 1.61 -0.04 -1.26 -4.99 135.00 125.05 2ene n PRO 43 Ca 0.00 -0.85 -0.37 0.00 -0.04 0.00 0.00 63.50 62.23 2ene n PRO 43 Cb 0.00 -0.80 -0.02 0.00 -0.04 0.00 0.00 33.50 32.64 2ene n PRO 43 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2ene s SER 44 N -2.95 6.41 -0.21 3.54 1.04 -1.26 -5.03 113.70 115.25 2ene s SER 44 Ca 0.35 2.27 -0.06 0.00 0.48 0.00 0.00 55.95 58.99 2ene s SER 44 Cb -0.03 -2.60 -0.03 0.00 0.10 0.00 0.00 66.02 63.45 2ene s SER 44 CO 0.27 -0.75 0.03 -0.55 0.98 0.00 0.00 173.24 173.22 2ene s SER 45 N -1.31 5.09 0.00 7.02 0.15 -1.26 -5.33 113.70 118.06 2ene s SER 45 Ca 0.60 -0.14 0.30 0.00 0.70 0.00 0.00 55.95 57.42 2ene s SER 45 Cb -0.28 -1.88 1.53 0.00 -1.71 0.00 0.00 66.02 63.68 2ene s SER 45 CO 0.35 0.07 2.02 0.61 1.20 0.00 0.00 173.24 177.48