#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 1.42 -4.78 1.61 3.41 -1.26 -4.93 113.62 109.09 2ene n SER 2 Ca 0.00 0.93 -0.23 0.00 -0.26 0.00 0.00 58.87 59.32 2ene n SER 2 Cb 0.00 -0.98 -0.05 0.00 -0.26 0.00 0.00 64.21 62.92 2ene n SER 2 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2ene s SER 3 N 4.47 4.77 -0.76 4.04 0.01 -1.26 -5.00 113.70 119.97 2ene s SER 3 Ca 1.09 -0.82 -0.37 0.00 1.31 0.00 0.00 55.95 57.16 2ene s SER 3 Cb -1.34 -0.65 -0.20 0.00 0.21 0.00 0.00 66.02 64.04 2ene s SER 3 CO 0.70 -0.46 2.44 0.61 0.41 0.00 0.00 173.24 176.94 2ene n GLY 4 N -1.30 -0.30 3.63 3.44 0.00 -1.26 -4.82 105.19 104.58 2ene n GLY 4 Ca -0.01 1.13 -0.43 0.00 0.00 0.00 0.00 46.02 46.71 2ene n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2ene s SER 5 N 7.70 6.71 -0.43 1.61 0.15 -1.26 -4.99 113.70 123.19 2ene s SER 5 Ca 1.28 1.16 -0.20 0.00 0.70 0.00 0.00 55.95 58.88 2ene s SER 5 Cb -1.33 -2.54 0.02 0.00 -1.71 0.00 0.00 66.02 60.46 2ene s SER 5 CO 0.56 -1.06 0.63 -0.55 1.20 0.00 0.00 173.24 174.02 2ene s SER 6 N 2.61 6.32 0.00 5.45 0.15 -1.26 -4.75 113.70 122.23 2ene s SER 6 Ca 0.54 -0.32 0.00 0.00 0.70 0.00 0.00 55.95 56.87 2ene s SER 6 Cb -0.16 -2.31 0.00 0.00 -1.71 0.00 0.00 66.02 61.84 2ene s SER 6 CO 0.22 -0.75 0.00 0.61 1.20 0.00 0.00 173.24 174.52 2ene n GLY 7 N 5.01 -1.18 3.55 9.45 0.00 -1.26 -5.09 105.19 115.66 2ene n GLY 7 Ca -0.02 0.51 -0.43 0.00 0.00 0.00 0.00 46.02 46.09 2ene n GLY 7 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2ene s THR 8 N 0.00 4.78 0.00 2.61 2.01 -1.26 -4.43 115.64 119.35 2ene s THR 8 Ca 0.00 0.43 0.00 0.00 0.31 0.00 0.00 61.69 62.43 2ene s THR 8 Cb 0.00 -4.21 0.00 0.00 0.01 0.00 0.00 72.50 68.30 2ene s THR 8 CO 0.00 -0.54 0.00 0.61 -0.69 0.00 0.00 174.62 174.00 2ene n GLY 9 N 4.86 0.43 3.57 4.40 0.00 -1.26 -5.06 105.19 112.13 2ene n GLY 9 Ca 0.00 -0.03 -0.31 0.00 0.00 0.00 0.00 46.02 45.68 2ene n GLY 9 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2ene s GLU 10 N 0.00 2.85 0.07 1.61 8.01 -1.26 -4.92 118.70 125.05 2ene s GLU 10 Ca 0.00 -1.02 0.09 0.00 0.01 0.00 0.00 54.97 54.05 2ene s GLU 10 Cb 0.00 -5.25 -0.03 0.00 -4.31 0.00 0.00 34.13 24.54 2ene s GLU 10 CO 0.00 -3.37 -0.25 0.15 0.01 0.00 0.00 175.26 171.80 2ene s LYS 11 N 6.15 1.73 0.00 1.61 -0.14 -1.26 -5.01 119.74 122.81 2ene s LYS 11 Ca 0.64 -1.16 0.14 0.00 -1.36 0.00 0.00 55.97 54.24 2ene s LYS 11 Cb -0.02 -1.99 0.63 0.00 -1.68 0.00 0.00 37.83 34.77 2ene s LYS 11 CO 0.06 0.50 1.45 -0.35 -0.76 0.00 0.00 175.35 176.24 2ene n PRO 12 N 1.47 0.04 -4.01 -1.68 -0.04 -1.26 -4.43 135.00 125.09 2ene n PRO 12 Ca -0.17 0.23 -0.33 0.00 -0.04 0.00 0.00 63.50 63.20 2ene n PRO 12 Cb 0.52 -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 -2.92 3.38 -0.01 0.54 2.02 -1.26 -5.09 117.35 114.01 2ene s TYR 13 Ca 0.08 -2.36 0.01 0.00 -0.37 0.00 0.00 57.07 54.43 2ene s TYR 13 Cb 0.09 -2.23 0.00 0.00 -0.40 0.00 0.00 41.96 39.43 2ene s TYR 13 CO 0.25 -0.88 -0.04 0.21 -1.57 0.00 0.00 175.55 173.53 2ene s LYS 14 N 1.10 0.36 0.47 -0.62 2.20 -1.26 -1.05 119.74 120.95 2ene s LYS 14 Ca -0.03 -0.11 -0.21 0.00 -0.36 0.00 0.00 55.97 55.25 2ene s LYS 14 Cb -0.20 -0.38 -0.08 0.00 -1.51 0.00 0.00 37.83 35.66 2ene s LYS 14 CO -0.05 0.05 1.07 0.00 -0.36 0.00 0.00 175.35 176.06 2ene n ASN 16 N -0.76 1.65 -0.09 0.00 4.13 -1.26 -2.88 115.26 116.04 2ene n ASN 16 Ca 0.08 0.00 -0.10 0.00 1.68 0.00 0.00 54.58 56.25 2ene n ASN 16 Cb 0.51 0.90 -0.03 0.00 -1.54 0.00 0.00 39.78 39.63 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 0.44 0.00 3.52 3.07 -1.97 -3.38 114.58 116.26 2ene h GLU 17 Ca -0.34 -0.08 -0.10 0.00 -0.50 0.00 0.00 59.36 58.34 2ene h GLU 17 Cb 1.74 -0.07 -0.02 0.00 -0.84 0.00 0.00 28.75 29.56 2ene h GLU 17 CO 0.02 0.46 -1.39 0.00 -1.40 0.00 0.00 179.01 176.70 2ene n GLY 19 N 3.09 0.87 2.99 0.00 0.00 -1.14 -5.06 105.19 105.94 2ene n GLY 19 Ca -0.12 -0.12 -0.44 0.00 0.00 0.00 0.00 46.02 45.33 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 0.00 0.00 -4.10 1.61 5.02 -1.26 -3.76 118.16 115.67 2ene n LYS 20 Ca 0.00 0.00 -0.26 0.00 -2.02 0.00 0.00 58.31 56.03 2ene n LYS 20 Cb 0.00 -0.98 -0.06 0.00 -0.02 0.00 0.00 35.03 33.97 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 -0.66 4.41 0.07 -0.18 1.01 -1.26 -0.10 120.40 123.68 2ene s VAL 21 Ca 0.62 -1.15 0.01 0.00 0.00 0.00 0.00 61.98 61.46 2ene s VAL 21 Cb -0.89 -3.26 -0.04 0.00 0.00 0.00 0.00 36.38 32.20 2ene s VAL 21 CO 0.49 -0.13 -0.06 -0.36 0.00 0.00 0.00 175.10 175.04 2ene s PHE 22 N -1.79 0.74 -0.05 5.22 0.40 -0.21 -4.95 117.98 117.34 2ene s PHE 22 Ca 0.31 -0.79 -0.24 0.00 -0.60 0.00 0.00 56.93 55.61 2ene s PHE 22 Cb -0.10 -0.45 -0.24 0.00 0.51 0.00 0.00 43.02 42.75 2ene s PHE 22 CO 0.23 -0.16 1.03 0.00 0.70 0.00 0.00 175.22 177.01 2ene h ARG 23 N 3.55 0.19 -6.71 0.44 -0.00 -1.99 -3.36 114.38 106.49 2ene h ARG 23 Ca -0.35 -0.21 -0.67 0.00 -0.50 0.00 0.00 59.98 58.25 2ene h ARG 23 Cb 1.18 0.06 -0.19 0.00 0.00 0.00 0.00 29.97 31.01 2ene h ARG 23 CO 0.56 0.95 -0.83 -1.58 0.00 0.00 0.00 179.97 179.07 2ene s HIS 24 N -3.10 2.35 0.10 3.04 2.46 -1.26 -4.76 115.29 114.13 2ene s HIS 24 Ca -0.16 -0.35 -0.17 0.00 0.47 0.00 0.00 55.06 54.86 2ene s HIS 24 Cb 0.01 -1.21 -0.06 0.00 -0.13 0.00 0.00 32.58 31.19 2ene s HIS 24 CO 0.75 0.44 1.53 -0.97 -2.47 0.00 0.00 174.74 174.01 2ene h ASN 25 N 3.46 0.56 -0.91 9.88 -1.24 -1.96 -2.99 115.58 122.38 2ene h ASN 25 Ca -0.48 -0.33 0.12 0.00 0.71 0.00 0.00 56.30 56.32 2ene h ASN 25 Cb 1.19 -0.15 -0.13 0.00 0.73 0.00 0.00 38.32 39.96 2ene h ASN 25 CO 0.45 0.75 -0.43 -1.20 -1.29 0.00 0.00 177.43 175.72 2ene n SER 26 N -4.52 -0.74 0.15 1.15 7.64 -1.26 -0.63 113.62 115.41 2ene n SER 26 Ca -0.02 1.60 -0.14 0.00 1.01 0.00 0.00 58.87 61.32 2ene n SER 26 Cb 0.28 -0.30 -0.08 0.00 -1.01 0.00 0.00 64.21 63.10 2ene n SER 26 CO 0.00 0.00 0.00 1.88 -3.01 0.00 0.00 175.04 173.91 2ene h TYR 27 N 0.00 -0.32 -0.91 1.43 0.05 -2.00 -2.97 116.97 112.25 2ene h TYR 27 Ca 0.25 -0.01 0.25 0.00 0.05 0.00 0.00 58.73 59.27 2ene h TYR 27 Cb 0.48 0.11 -0.16 0.00 1.01 0.00 0.00 36.73 38.16 2ene h TYR 27 CO -0.86 -0.10 0.11 1.25 -1.05 0.00 0.00 178.16 177.51 2ene h LEU 28 N -0.49 -0.27 -0.70 3.88 5.85 -0.72 0.52 115.31 123.39 2ene h LEU 28 Ca -0.04 0.24 0.10 0.00 0.84 0.00 0.00 57.88 59.02 2ene h LEU 28 Cb 0.36 0.38 -0.07 0.00 0.37 0.00 0.00 40.66 41.70 2ene h LEU 28 CO 0.06 -0.26 0.32 -1.28 -0.34 0.00 0.00 178.44 176.94 2ene h SER 29 N 0.09 0.39 0.14 1.25 0.87 -0.74 0.22 113.55 115.77 2ene h SER 29 Ca 0.56 0.07 -0.02 0.00 -1.23 0.00 0.00 61.79 61.16 2ene h SER 29 Cb 1.13 0.01 -0.00 0.00 -0.44 0.00 0.00 62.40 63.10 2ene h SER 29 CO -0.78 0.22 -0.12 0.03 -0.53 0.00 0.00 176.83 175.65 2ene h ARG 30 N 0.54 0.00 0.00 2.24 2.47 0.05 -3.06 114.38 116.62 2ene h ARG 30 Ca 0.35 0.00 -0.00 0.00 -1.26 0.00 0.00 59.98 59.07 2ene h ARG 30 Cb 0.41 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 28.73 2ene h ARG 30 CO -0.29 0.12 -0.02 1.25 0.56 0.00 0.00 179.97 181.58 2ene h HIS 31 N 0.00 0.00 -1.09 3.04 -0.00 -0.32 -3.30 115.15 113.48 2ene h HIS 31 Ca -0.00 0.00 0.31 0.00 -0.00 0.00 0.00 60.37 60.68 2ene h HIS 31 Cb 0.22 0.00 -0.04 0.00 -0.00 0.00 0.00 27.41 27.58 2ene h HIS 31 CO 0.00 0.25 1.22 1.96 -0.00 0.00 0.00 177.93 181.36 2ene h GLN 32 N -1.00 0.00 -0.47 5.26 1.08 -0.64 0.14 115.11 119.49 2ene h GLN 32 Ca -0.00 0.00 0.09 0.00 -1.45 0.00 0.00 58.65 57.29 2ene h GLN 32 Cb 0.25 0.00 -0.10 0.00 -0.05 0.00 0.00 27.48 27.59 2ene h GLN 32 CO -0.00 0.00 -0.24 0.00 -0.95 0.00 0.00 178.83 177.64 2ene h ARG 33 N 0.00 -0.13 -0.66 1.46 3.08 -1.61 0.44 114.38 116.95 2ene h ARG 33 Ca 0.52 0.01 0.19 0.00 0.07 0.00 0.00 59.98 60.77 2ene h ARG 33 Cb 2.95 0.03 -0.03 0.00 0.08 0.00 0.00 29.97 33.01 2ene h ARG 33 CO -0.01 -0.09 0.77 -0.84 -1.07 0.00 0.00 179.97 178.73 2ene h ILE 34 N -0.14 0.20 0.00 2.04 3.07 -0.94 -0.68 117.51 121.07 2ene h ILE 34 Ca 0.22 0.00 -0.12 0.00 1.55 0.00 0.00 64.86 66.51 2ene h ILE 34 Cb 0.48 0.38 -0.02 0.00 -0.27 0.00 0.00 36.82 37.39 2ene h ILE 34 CO -0.55 0.00 -0.73 0.45 -1.05 0.00 0.00 178.15 176.27 2ene h HIS 35 N 0.00 0.00 -0.90 0.16 3.86 -0.33 -3.42 115.15 114.51 2ene h HIS 35 Ca 0.31 0.00 -0.58 0.00 -1.16 0.00 0.00 60.37 58.94 2ene h HIS 35 Cb 1.85 0.00 -0.08 0.00 1.06 0.00 0.00 27.41 30.24 2ene h HIS 35 CO 0.00 0.94 1.69 0.95 0.86 0.00 0.00 177.93 182.37 2ene s THR 36 N -2.23 3.93 0.18 2.45 -4.23 -0.26 -4.04 115.64 111.43 2ene s THR 36 Ca -0.21 -1.24 0.00 0.00 -1.18 0.00 0.00 61.69 59.06 2ene s THR 36 Cb 0.03 -4.98 0.00 0.00 1.34 0.00 0.00 72.50 68.89 2ene s THR 36 CO 0.48 -1.79 0.00 0.61 -0.54 0.00 0.00 174.62 173.37 2ene n GLY 37 N 6.14 -1.69 2.56 3.99 0.00 -1.26 -4.83 105.19 110.10 2ene n GLY 37 Ca 0.42 0.52 -0.28 0.00 0.00 0.00 0.00 46.02 46.68 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 -1.81 1.11 0.13 1.61 2.56 -1.26 -4.66 118.70 116.38 2ene s GLU 38 Ca 0.00 -2.05 -0.24 0.00 0.00 0.00 0.00 54.97 52.69 2ene s GLU 38 Cb 0.00 -1.88 -0.07 0.00 2.00 0.00 0.00 34.13 34.18 2ene s GLU 38 CO 0.00 -1.27 0.72 0.21 -0.56 0.00 0.00 175.26 174.36 2ene s LYS 39 N 0.19 4.47 0.67 4.30 2.20 -1.26 -5.05 119.74 125.26 2ene s LYS 39 Ca 0.24 1.05 -0.14 0.00 -0.36 0.00 0.00 55.97 56.75 2ene s LYS 39 Cb -0.11 -3.27 0.01 0.00 -1.51 0.00 0.00 37.83 32.95 2ene s LYS 39 CO -0.09 0.56 1.11 -1.25 -0.36 0.00 0.00 175.35 175.31 2ene s PRO 40 N -1.02 2.75 -1.47 4.03 0.04 -1.26 -3.58 135.00 134.49 2ene s PRO 40 Ca 0.34 1.36 -0.06 0.00 0.04 0.00 0.00 61.00 62.69 2ene s PRO 40 Cb -0.22 -1.95 0.06 0.00 0.04 0.00 0.00 34.50 32.43 2ene s PRO 40 CO 0.24 -1.29 0.15 -1.13 0.04 0.00 0.00 177.00 175.01 2ene n SER 41 N -2.53 0.16 -3.58 6.66 3.41 -1.26 -4.88 113.62 111.60 2ene n SER 41 Ca 0.10 -1.13 -0.13 0.00 -0.26 0.00 0.00 58.87 57.45 2ene n SER 41 Cb 0.52 -1.42 -0.06 0.00 -0.26 0.00 0.00 64.21 62.99 2ene n SER 41 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2ene s GLY 42 N -3.90 -0.37 -0.80 5.00 0.00 -1.23 -5.10 107.32 100.93 2ene s GLY 42 Ca 0.21 1.98 -0.25 0.00 0.00 0.00 0.00 44.72 46.66 2ene s GLY 42 CO 0.90 1.29 1.92 2.56 0.00 0.00 0.00 173.10 179.77 2ene s PRO 43 N -0.62 2.58 -0.10 2.90 0.04 -1.26 -4.68 135.00 133.86 2ene s PRO 43 Ca -0.03 0.04 -0.21 0.00 0.04 0.00 0.00 61.00 60.84 2ene s PRO 43 Cb -0.02 -4.82 -0.28 0.00 0.04 0.00 0.00 34.50 29.43 2ene s PRO 43 CO 0.02 -3.15 0.68 0.66 0.04 0.00 0.00 177.00 175.25 2ene h SER 44 N 12.64 0.30 -4.31 6.66 4.64 -1.87 -3.49 113.55 128.11 2ene h SER 44 Ca -0.03 -0.88 0.19 0.00 -0.47 0.00 0.00 61.79 60.60 2ene h SER 44 Cb 1.06 -0.10 -0.18 0.00 -0.31 0.00 0.00 62.40 62.87 2ene h SER 44 CO 1.21 1.41 0.69 -0.55 -0.87 0.00 0.00 176.83 178.73 2ene s SER 45 N -6.84 -0.22 0.00 4.97 0.15 -1.26 -4.97 113.70 105.53 2ene s SER 45 Ca -0.18 0.04 0.28 0.00 0.70 0.00 0.00 55.95 56.78 2ene s SER 45 Cb 0.02 0.23 1.65 0.00 -1.71 0.00 0.00 66.02 66.21 2ene s SER 45 CO 0.76 -0.36 1.99 0.61 1.20 0.00 0.00 173.24 177.44