#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 -0.24 0.36 1.61 0.15 -1.26 -5.18 113.70 109.14 2ene s SER 2 Ca 0.00 0.28 0.07 0.00 0.70 0.00 0.00 55.95 57.01 2ene s SER 2 Cb 0.00 0.22 -0.02 0.00 -1.71 0.00 0.00 66.02 64.51 2ene s SER 2 CO 0.00 -0.20 0.34 -0.94 1.20 0.00 0.00 173.24 173.64 2ene s SER 3 N -0.95 5.32 0.11 5.45 1.04 -1.26 -5.14 113.70 118.27 2ene s SER 3 Ca 0.03 -0.52 0.01 0.00 0.48 0.00 0.00 55.95 55.95 2ene s SER 3 Cb -0.01 -0.89 -0.00 0.00 0.10 0.00 0.00 66.02 65.22 2ene s SER 3 CO -0.03 -0.45 0.03 0.61 0.98 0.00 0.00 173.24 174.38 2ene n GLY 4 N -1.46 3.90 3.11 7.32 0.00 -1.26 -5.16 105.19 111.64 2ene n GLY 4 Ca 0.00 -2.00 -0.11 0.00 0.00 0.00 0.00 46.02 43.91 2ene n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2ene s SER 5 N -1.67 0.08 0.11 1.61 0.01 -1.26 -5.16 113.70 107.42 2ene s SER 5 Ca 0.05 0.72 -0.04 0.00 1.31 0.00 0.00 55.95 57.98 2ene s SER 5 Cb 0.00 1.05 -0.03 0.00 0.21 0.00 0.00 66.02 67.26 2ene s SER 5 CO 0.03 -0.25 0.10 -0.44 0.41 0.00 0.00 173.24 173.10 2ene s SER 6 N 2.53 0.27 0.00 2.44 0.01 -1.26 -5.17 113.70 112.52 2ene s SER 6 Ca 0.01 -0.97 0.00 0.00 1.31 0.00 0.00 55.95 56.30 2ene s SER 6 Cb -0.13 0.30 0.00 0.00 0.21 0.00 0.00 66.02 66.41 2ene s SER 6 CO -0.12 -0.72 0.00 0.61 0.41 0.00 0.00 173.24 173.42 2ene n GLY 7 N -0.05 4.00 2.99 3.44 0.00 -1.26 -5.18 105.19 109.12 2ene n GLY 7 Ca -0.10 -0.58 -0.11 0.00 0.00 0.00 0.00 46.02 45.23 2ene n GLY 7 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2ene s THR 8 N -0.25 0.04 0.00 2.61 -4.23 -1.26 -5.10 115.64 107.45 2ene s THR 8 Ca 0.00 -0.36 0.00 0.00 -1.18 0.00 0.00 61.69 60.15 2ene s THR 8 Cb 0.00 -0.21 0.00 0.00 1.34 0.00 0.00 72.50 73.63 2ene s THR 8 CO 0.00 -0.20 0.00 0.61 -0.54 0.00 0.00 174.62 174.49 2ene n GLY 9 N 2.38 1.01 2.27 3.99 0.00 -1.26 -5.01 105.19 108.56 2ene n GLY 9 Ca -0.17 -1.96 -0.32 0.00 0.00 0.00 0.00 46.02 43.57 2ene n GLY 9 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2ene n GLU 10 N -0.68 3.00 -3.90 1.61 1.02 -1.26 -4.96 120.64 115.48 2ene n GLU 10 Ca 0.00 -3.60 -0.11 0.00 -0.02 0.00 0.00 57.16 53.42 2ene n GLU 10 Cb 0.00 -2.28 -0.12 0.00 -0.02 0.00 0.00 31.44 29.01 2ene n GLU 10 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 2ene s LYS 11 N -3.76 0.20 0.00 3.49 3.01 -1.26 -5.03 119.74 116.39 2ene s LYS 11 Ca 0.60 -0.21 0.14 0.00 -1.01 0.00 0.00 55.97 55.49 2ene s LYS 11 Cb 0.47 0.08 0.64 0.00 -1.01 0.00 0.00 37.83 38.01 2ene s LYS 11 CO -0.02 -0.04 1.44 -0.35 0.51 0.00 0.00 175.35 176.90 2ene n PRO 12 N 2.36 0.06 -3.79 -1.68 -0.04 -1.26 -4.41 135.00 126.23 2ene n PRO 12 Ca -0.17 0.23 -0.36 0.00 -0.04 0.00 0.00 63.50 63.15 2ene n PRO 12 Cb 0.58 -1.50 -0.12 0.00 -0.04 0.00 0.00 33.50 32.42 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 -2.89 3.45 -0.04 0.54 2.02 -1.25 -5.08 117.35 114.10 2ene s TYR 13 Ca 0.09 -2.09 0.04 0.00 -0.37 0.00 0.00 57.07 54.73 2ene s TYR 13 Cb 0.09 -2.82 0.00 0.00 -0.40 0.00 0.00 41.96 38.84 2ene s TYR 13 CO 0.25 -0.89 -0.14 0.21 -1.57 0.00 0.00 175.55 173.41 2ene s LYS 14 N 1.22 1.50 0.45 -0.62 2.20 -1.26 -0.54 119.74 122.70 2ene s LYS 14 Ca 0.03 -0.49 -0.23 0.00 -0.36 0.00 0.00 55.97 54.92 2ene s LYS 14 Cb -0.22 -1.32 -0.08 0.00 -1.51 0.00 0.00 37.83 34.70 2ene s LYS 14 CO -0.02 0.18 1.12 0.00 -0.36 0.00 0.00 175.35 176.28 2ene n ASN 16 N -0.49 1.87 0.05 0.00 3.02 -1.26 -2.63 115.26 115.81 2ene n ASN 16 Ca 0.07 0.00 -0.04 0.00 -0.03 0.00 0.00 54.58 54.58 2ene n ASN 16 Cb 0.49 1.13 0.19 0.00 -0.61 0.00 0.00 39.78 40.98 2ene n ASN 16 CO 0.00 0.00 0.00 -0.33 -2.62 0.00 0.00 177.26 174.31 2ene h GLU 17 N 0.00 0.38 0.00 3.52 5.08 -1.97 -3.39 114.58 118.19 2ene h GLU 17 Ca -0.21 -0.18 0.00 0.00 -1.00 0.00 0.00 59.36 57.97 2ene h GLU 17 Cb 1.33 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.58 2ene h GLU 17 CO 0.01 0.70 -0.65 0.00 -1.00 0.00 0.00 179.01 178.07 2ene n GLY 19 N 2.70 1.50 2.75 0.00 0.00 -1.08 -5.06 105.19 106.00 2ene n GLY 19 Ca 0.00 -0.34 -0.44 0.00 0.00 0.00 0.00 46.02 45.24 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 -3.99 1.61 5.02 -1.26 -3.72 118.16 115.83 2ene n LYS 20 Ca 0.00 0.00 -0.31 0.00 -2.02 0.00 0.00 58.31 55.98 2ene n LYS 20 Cb 0.00 -1.06 -0.05 0.00 -0.02 0.00 0.00 35.03 33.90 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 -0.26 5.01 0.22 -0.18 1.01 -1.26 -0.49 120.40 124.45 2ene s VAL 21 Ca 0.65 -0.51 0.01 0.00 0.00 0.00 0.00 61.98 62.14 2ene s VAL 21 Cb -0.92 -3.41 -0.05 0.00 0.00 0.00 0.00 36.38 32.01 2ene s VAL 21 CO 0.45 0.18 0.08 -0.36 0.00 0.00 0.00 175.10 175.44 2ene s PHE 22 N -1.41 1.34 -0.25 5.22 0.40 0.29 -4.97 117.98 118.61 2ene s PHE 22 Ca 0.31 -1.18 -0.17 0.00 -0.60 0.00 0.00 56.93 55.29 2ene s PHE 22 Cb -0.13 -0.76 -0.14 0.00 0.51 0.00 0.00 43.02 42.50 2ene s PHE 22 CO 0.23 -0.37 -0.14 -2.13 0.70 0.00 0.00 175.22 173.51 2ene n ARG 23 N -0.35 0.57 -4.09 0.44 0.63 -1.26 -3.93 116.66 108.67 2ene n ARG 23 Ca -0.02 0.38 -0.34 0.00 -0.92 0.00 0.00 57.85 56.95 2ene n ARG 23 Cb 0.65 -1.59 -0.10 0.00 0.45 0.00 0.00 32.46 31.88 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 -2.46 3.23 0.25 -0.14 2.46 -1.26 -4.72 115.29 112.64 2ene s HIS 24 Ca -0.34 0.05 -0.03 0.00 0.47 0.00 0.00 55.06 55.20 2ene s HIS 24 Cb 0.11 -2.03 0.50 0.00 -0.13 0.00 0.00 32.58 31.03 2ene s HIS 24 CO 0.52 0.17 1.69 -0.97 -2.47 0.00 0.00 174.74 173.68 2ene h ASN 25 N 6.51 0.11 -0.93 9.88 -0.73 -1.96 -0.13 115.58 128.33 2ene h ASN 25 Ca -0.38 0.14 0.27 0.00 1.87 0.00 0.00 56.30 58.20 2ene h ASN 25 Cb 1.17 0.17 -0.16 0.00 0.27 0.00 0.00 38.32 39.77 2ene h ASN 25 CO 0.68 -0.01 0.21 -1.28 -0.37 0.00 0.00 177.43 176.66 2ene h SER 26 N 0.32 -0.10 0.46 1.15 0.87 -1.99 1.19 113.55 115.45 2ene h SER 26 Ca 0.44 0.23 -0.13 0.00 -1.23 0.00 0.00 61.79 61.10 2ene h SER 26 Cb 0.75 0.33 -0.01 0.00 -0.44 0.00 0.00 62.40 63.03 2ene h SER 26 CO -0.50 -0.25 -0.58 1.88 -0.53 0.00 0.00 176.83 176.86 2ene h TYR 27 N 0.12 0.14 0.18 2.24 0.05 -1.44 -2.61 116.97 115.65 2ene h TYR 27 Ca 0.60 -0.05 -0.01 0.00 0.05 0.00 0.00 58.73 59.32 2ene h TYR 27 Cb 1.29 -0.03 0.00 0.00 1.01 0.00 0.00 36.73 39.01 2ene h TYR 27 CO -0.30 0.66 -0.09 1.25 -1.05 0.00 0.00 178.16 178.63 2ene h LEU 28 N 0.09 -0.20 -0.10 3.88 5.85 0.15 -2.36 115.31 122.61 2ene h LEU 28 Ca -0.00 -0.32 0.04 0.00 0.84 0.00 0.00 57.88 58.43 2ene h LEU 28 Cb 1.04 0.05 -0.04 0.00 0.37 0.00 0.00 40.66 42.08 2ene h LEU 28 CO 0.08 0.28 -0.14 -1.28 -0.34 0.00 0.00 178.44 177.04 2ene h SER 29 N -0.76 -0.43 0.13 1.25 0.87 -0.58 0.25 113.55 114.28 2ene h SER 29 Ca -0.02 0.08 -0.00 0.00 -1.23 0.00 0.00 61.79 60.61 2ene h SER 29 Cb 0.51 0.20 -0.00 0.00 -0.44 0.00 0.00 62.40 62.68 2ene h SER 29 CO 0.04 -0.19 -0.00 0.08 -0.53 0.00 0.00 176.83 176.23 2ene h ARG 30 N -0.19 0.00 0.00 2.24 0.11 -1.55 -3.03 114.38 111.97 2ene h ARG 30 Ca 0.08 0.00 -0.00 0.00 0.10 0.00 0.00 59.98 60.16 2ene h ARG 30 Cb 0.30 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.38 2ene h ARG 30 CO -0.21 0.00 -0.22 1.25 0.10 0.00 0.00 179.97 180.89 2ene h HIS 31 N 0.00 0.00 -1.30 4.08 2.76 -0.40 -3.34 115.15 116.95 2ene h HIS 31 Ca -0.00 0.00 0.38 0.00 -2.20 0.00 0.00 60.37 58.55 2ene h HIS 31 Cb 0.07 0.00 -0.05 0.00 1.55 0.00 0.00 27.41 28.98 2ene h HIS 31 CO 0.00 0.05 1.22 1.04 -1.30 0.00 0.00 177.93 178.94 2ene n GLN 32 N -4.71 0.01 -0.16 5.26 6.02 0.68 -0.30 117.38 124.18 2ene n GLN 32 Ca -0.04 0.98 -0.06 0.00 -0.01 0.00 0.00 57.00 57.87 2ene n GLN 32 Cb 0.13 -2.37 0.00 0.00 1.02 0.00 0.00 30.24 29.02 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 -0.18 -0.70 -1.09 3.08 -1.66 0.41 114.38 114.23 2ene h ARG 33 Ca 0.62 0.01 0.20 0.00 0.07 0.00 0.00 59.98 60.88 2ene h ARG 33 Cb 3.05 0.04 -0.03 0.00 0.08 0.00 0.00 29.97 33.12 2ene h ARG 33 CO -0.01 -0.12 1.06 -0.84 -1.07 0.00 0.00 179.97 178.99 2ene h ILE 34 N -0.19 0.04 0.00 2.04 3.07 -0.90 -0.40 117.51 121.17 2ene h ILE 34 Ca 0.21 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.62 2ene h ILE 34 Cb 0.53 0.09 0.00 0.00 -0.27 0.00 0.00 36.82 37.17 2ene h ILE 34 CO -0.60 0.00 -0.27 0.45 -1.05 0.00 0.00 178.15 176.69 2ene h HIS 35 N 0.00 0.00 -1.24 0.16 3.86 -0.36 -3.44 115.15 114.13 2ene h HIS 35 Ca 0.33 0.00 -0.43 0.00 -1.16 0.00 0.00 60.37 59.12 2ene h HIS 35 Cb 2.45 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 30.91 2ene h HIS 35 CO 0.00 0.00 1.53 0.25 0.86 0.00 0.00 177.93 180.57 2ene n THR 36 N -4.07 -0.07 0.00 2.45 -2.24 -0.16 -4.42 114.28 105.78 2ene n THR 36 Ca -0.04 -0.66 0.00 0.00 -2.27 0.00 0.00 64.05 61.08 2ene n THR 36 Cb 0.14 -2.36 0.00 0.00 -2.10 0.00 0.00 70.33 66.01 2ene n THR 36 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2ene n GLY 37 N 6.14 -1.11 3.74 3.38 0.00 -1.26 -4.90 105.19 111.19 2ene n GLY 37 Ca 0.43 0.43 -0.02 0.00 0.00 0.00 0.00 46.02 46.85 2ene n GLY 37 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2ene s GLU 38 N 0.00 1.06 0.47 1.61 -1.05 -1.26 -5.15 118.70 114.38 2ene s GLU 38 Ca 0.00 -0.60 -0.24 0.00 -0.15 0.00 0.00 54.97 53.98 2ene s GLU 38 Cb 0.00 0.35 -0.08 0.00 -0.44 0.00 0.00 34.13 33.96 2ene s GLU 38 CO 0.00 -0.49 1.32 1.63 0.95 0.00 0.00 175.26 178.68 2ene n LYS 39 N -0.50 1.90 -2.16 -4.83 4.76 -1.26 -4.91 118.16 111.16 2ene n LYS 39 Ca -0.06 0.68 -0.42 0.00 -2.87 0.00 0.00 58.31 55.64 2ene n LYS 39 Cb 0.61 -2.49 -0.03 0.00 -1.84 0.00 0.00 35.03 31.28 2ene n LYS 39 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 2ene s PRO 40 N -2.48 4.24 -0.53 1.97 0.04 -1.26 -4.91 135.00 132.06 2ene s PRO 40 Ca 0.65 2.02 -0.00 0.00 0.04 0.00 0.00 61.00 63.70 2ene s PRO 40 Cb -0.46 -3.73 0.44 0.00 0.04 0.00 0.00 34.50 30.79 2ene s PRO 40 CO 0.55 -0.69 1.97 0.43 0.04 0.00 0.00 177.00 179.30 2ene n SER 41 N 6.13 6.42 0.00 6.66 7.64 -1.26 -4.93 113.62 134.28 2ene n SER 41 Ca 0.15 -3.56 0.00 0.00 1.01 0.00 0.00 58.87 56.47 2ene n SER 41 Cb 0.43 -0.95 0.00 0.00 -1.01 0.00 0.00 64.21 62.69 2ene n SER 41 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2ene n GLY 42 N -0.69 1.51 0.00 0.23 0.00 -1.26 -4.98 105.19 99.99 2ene n GLY 42 Ca 0.54 -0.76 0.07 0.00 0.00 0.00 0.00 46.02 45.88 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 -0.37 0.16 -1.52 1.61 -0.04 -1.26 -4.60 135.00 128.97 2ene n PRO 43 Ca 0.00 0.17 -0.13 0.00 -0.04 0.00 0.00 63.50 63.50 2ene n PRO 43 Cb 0.00 -1.50 -0.11 0.00 -0.04 0.00 0.00 33.50 31.85 2ene n PRO 43 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2ene n SER 44 N -1.33 1.08 -3.62 3.54 3.41 -1.26 -4.75 113.62 110.68 2ene n SER 44 Ca 0.06 -2.41 -0.29 0.00 -0.26 0.00 0.00 58.87 55.97 2ene n SER 44 Cb 0.13 -1.64 -0.13 0.00 -0.26 0.00 0.00 64.21 62.32 2ene n SER 44 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2ene s SER 45 N 7.94 3.37 0.00 4.04 0.01 -1.26 -5.07 113.70 122.73 2ene s SER 45 Ca 0.76 -2.51 0.00 0.00 1.31 0.00 0.00 55.95 55.51 2ene s SER 45 Cb -0.04 -0.81 0.00 0.00 0.21 0.00 0.00 66.02 65.37 2ene s SER 45 CO 0.18 -0.28 0.00 0.61 0.41 0.00 0.00 173.24 174.16