#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 6.82 -0.33 1.61 0.15 -1.26 -5.06 113.70 115.63 2ene s SER 2 Ca 0.00 1.14 -0.06 0.00 0.70 0.00 0.00 55.95 57.73 2ene s SER 2 Cb 0.00 -2.31 0.04 0.00 -1.71 0.00 0.00 66.02 62.03 2ene s SER 2 CO 0.00 0.00 0.09 -0.44 1.20 0.00 0.00 173.24 174.09 2ene s SER 3 N -1.93 5.24 0.43 5.45 0.01 -1.26 -5.02 113.70 116.62 2ene s SER 3 Ca 0.43 -1.08 0.00 0.00 1.31 0.00 0.00 55.95 56.61 2ene s SER 3 Cb -0.14 -1.86 0.00 0.00 0.21 0.00 0.00 66.02 64.24 2ene s SER 3 CO 0.20 -0.30 0.00 0.61 0.41 0.00 0.00 173.24 174.16 2ene n GLY 4 N 4.80 -2.40 3.53 3.44 0.00 -1.26 -5.00 105.19 108.31 2ene n GLY 4 Ca -0.13 -1.12 -0.25 0.00 0.00 0.00 0.00 46.02 44.52 2ene n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2ene s SER 5 N -7.19 2.86 -0.53 1.61 1.04 -1.26 -5.11 113.70 105.12 2ene s SER 5 Ca 0.00 -1.57 -0.20 0.00 0.48 0.00 0.00 55.95 54.66 2ene s SER 5 Cb 0.00 0.31 0.06 0.00 0.10 0.00 0.00 66.02 66.49 2ene s SER 5 CO 0.00 -0.81 0.68 -0.44 0.98 0.00 0.00 173.24 173.65 2ene s SER 6 N -3.61 6.23 0.39 7.02 0.01 -1.26 -4.86 113.70 117.63 2ene s SER 6 Ca 0.26 -0.90 0.00 0.00 1.31 0.00 0.00 55.95 56.61 2ene s SER 6 Cb 0.04 -2.31 0.00 0.00 0.21 0.00 0.00 66.02 63.96 2ene s SER 6 CO 0.13 -0.97 0.00 0.61 0.41 0.00 0.00 173.24 173.42 2ene n GLY 7 N 5.18 -4.88 3.21 3.44 0.00 -1.26 -5.06 105.19 105.83 2ene n GLY 7 Ca -0.06 -0.52 0.04 0.00 0.00 0.00 0.00 46.02 45.48 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 -2.27 -0.81 0.00 2.61 -1.32 -1.26 -5.06 115.64 107.53 2ene s THR 8 Ca 0.00 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.48 2ene s THR 8 Cb 0.00 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 69.99 2ene s THR 8 CO 0.00 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.02 2ene n GLY 9 N 5.42 -0.59 1.12 6.08 0.00 -1.26 -4.96 105.19 110.99 2ene n GLY 9 Ca -0.04 -0.43 0.05 0.00 0.00 0.00 0.00 46.02 45.60 2ene n GLY 9 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2ene n GLU 10 N -0.15 2.80 -3.72 1.61 2.13 -1.26 -4.88 120.64 117.17 2ene n GLU 10 Ca 0.00 -1.68 -0.11 0.00 0.66 0.00 0.00 57.16 56.03 2ene n GLU 10 Cb 0.00 -1.74 -0.06 0.00 0.27 0.00 0.00 31.44 29.91 2ene n GLU 10 CO 0.00 0.00 0.00 0.15 -0.41 0.00 0.00 177.13 176.87 2ene s LYS 11 N -1.82 0.90 0.00 5.31 1.02 -1.26 -5.03 119.74 118.87 2ene s LYS 11 Ca 0.30 -0.61 0.14 0.00 0.02 0.00 0.00 55.97 55.82 2ene s LYS 11 Cb 0.20 0.39 0.62 0.00 -0.52 0.00 0.00 37.83 38.53 2ene s LYS 11 CO 0.12 -0.31 1.45 -0.35 -0.92 0.00 0.00 175.35 175.33 2ene n PRO 12 N 0.24 0.02 -3.89 -1.68 -0.04 -1.26 -4.36 135.00 124.04 2ene n PRO 12 Ca -0.17 0.24 -0.34 0.00 -0.04 0.00 0.00 63.50 63.19 2ene n PRO 12 Cb 0.61 -1.50 -0.13 0.00 -0.04 0.00 0.00 33.50 32.44 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 -2.95 3.65 -0.05 0.54 2.02 -1.26 -5.07 117.35 114.23 2ene s TYR 13 Ca 0.08 -2.65 0.01 0.00 -0.37 0.00 0.00 57.07 54.14 2ene s TYR 13 Cb 0.09 -3.03 0.02 0.00 -0.40 0.00 0.00 41.96 38.65 2ene s TYR 13 CO 0.25 -0.95 -0.05 0.21 -1.57 0.00 0.00 175.55 173.43 2ene s LYS 14 N 1.04 0.96 0.55 -0.62 2.20 -1.26 -0.42 119.74 122.19 2ene s LYS 14 Ca 0.09 -0.15 -0.20 0.00 -0.36 0.00 0.00 55.97 55.35 2ene s LYS 14 Cb -0.21 -0.93 -0.05 0.00 -1.51 0.00 0.00 37.83 35.13 2ene s LYS 14 CO -0.06 -0.07 1.25 0.00 -0.36 0.00 0.00 175.35 176.10 2ene n ASN 16 N -1.21 0.95 0.05 0.00 2.85 -1.26 -2.75 115.26 113.89 2ene n ASN 16 Ca 0.11 0.00 -0.13 0.00 -0.11 0.00 0.00 54.58 54.46 2ene n ASN 16 Cb 0.48 1.17 -0.08 0.00 1.24 0.00 0.00 39.78 42.59 2ene n ASN 16 CO 0.00 0.00 0.00 -0.33 -2.11 0.00 0.00 177.26 174.82 2ene h GLU 17 N 0.00 -0.09 0.00 1.20 4.39 -1.97 -3.38 114.58 114.73 2ene h GLU 17 Ca -0.32 0.01 -0.19 0.00 0.34 0.00 0.00 59.36 59.20 2ene h GLU 17 Cb 1.66 0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 30.30 2ene h GLU 17 CO 0.02 0.10 -1.73 0.00 -1.16 0.00 0.00 179.01 176.23 2ene n GLY 19 N 2.88 1.14 2.55 0.00 0.00 -1.11 -5.07 105.19 105.58 2ene n GLY 19 Ca -0.23 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.49 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 -4.75 1.61 5.02 -1.26 -3.95 118.16 114.82 2ene n LYS 20 Ca 0.00 0.00 -0.30 0.00 -2.02 0.00 0.00 58.31 55.99 2ene n LYS 20 Cb 0.00 -0.81 -0.14 0.00 -0.02 0.00 0.00 35.03 34.06 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 -1.61 2.23 0.32 -0.18 1.01 -1.26 0.37 120.40 121.27 2ene s VAL 21 Ca 0.41 -1.47 0.03 0.00 0.00 0.00 0.00 61.98 60.95 2ene s VAL 21 Cb -0.31 -1.91 -0.04 0.00 0.00 0.00 0.00 36.38 34.12 2ene s VAL 21 CO 0.58 0.29 0.12 -0.36 0.00 0.00 0.00 175.10 175.73 2ene s PHE 22 N -0.88 1.69 -0.18 5.22 0.40 0.44 -4.97 117.98 119.70 2ene s PHE 22 Ca 0.13 -1.23 -0.15 0.00 -0.60 0.00 0.00 56.93 55.08 2ene s PHE 22 Cb -0.10 -1.01 -0.10 0.00 0.51 0.00 0.00 43.02 42.32 2ene s PHE 22 CO 0.03 -0.33 -0.04 0.54 0.70 0.00 0.00 175.22 176.13 2ene n ARG 23 N -0.64 0.51 -3.44 0.44 1.74 -1.26 -4.16 116.66 109.85 2ene n ARG 23 Ca -0.01 0.52 -0.20 0.00 -0.77 0.00 0.00 57.85 57.40 2ene n ARG 23 Cb 0.66 -1.70 -0.02 0.00 -1.02 0.00 0.00 32.46 30.38 2ene n ARG 23 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 2ene s HIS 24 N -2.33 2.81 -0.13 -1.55 2.46 -1.26 -4.67 115.29 110.61 2ene s HIS 24 Ca -0.22 -0.41 -0.27 0.00 0.47 0.00 0.00 55.06 54.63 2ene s HIS 24 Cb 0.04 -2.15 -0.26 0.00 -0.13 0.00 0.00 32.58 30.08 2ene s HIS 24 CO 0.39 -0.15 0.73 -0.97 -2.47 0.00 0.00 174.74 172.27 2ene h ASN 25 N 0.94 0.07 -0.83 9.88 -1.24 -1.97 -3.21 115.58 119.21 2ene h ASN 25 Ca -0.42 -0.95 0.14 0.00 0.71 0.00 0.00 56.30 55.79 2ene h ASN 25 Cb 1.27 -0.02 -0.15 0.00 0.73 0.00 0.00 38.32 40.15 2ene h ASN 25 CO 0.54 1.11 -0.32 -1.28 -1.29 0.00 0.00 177.43 176.18 2ene h SER 26 N -0.91 -1.16 -0.69 1.15 0.87 -2.00 0.38 113.55 111.19 2ene h SER 26 Ca -0.06 0.27 0.00 0.00 -1.23 0.00 0.00 61.79 60.78 2ene h SER 26 Cb 1.12 0.63 -0.03 0.00 -0.44 0.00 0.00 62.40 63.68 2ene h SER 26 CO -0.00 -0.29 0.44 1.88 -0.53 0.00 0.00 176.83 178.33 2ene h TYR 27 N -0.05 0.87 0.30 2.24 0.05 -2.00 -2.90 116.97 115.48 2ene h TYR 27 Ca 0.33 0.01 -0.00 0.00 0.05 0.00 0.00 58.73 59.13 2ene h TYR 27 Cb 0.59 -0.29 -0.02 0.00 1.01 0.00 0.00 36.73 38.02 2ene h TYR 27 CO -0.74 0.56 -0.28 1.25 -1.05 0.00 0.00 178.16 177.90 2ene h LEU 28 N 0.93 -0.76 -0.73 3.88 5.85 -0.36 -2.49 115.31 121.63 2ene h LEU 28 Ca 0.25 0.07 0.14 0.00 0.84 0.00 0.00 57.88 59.18 2ene h LEU 28 Cb -0.09 0.26 -0.14 0.00 0.37 0.00 0.00 40.66 41.06 2ene h LEU 28 CO -0.05 -0.41 -0.20 -1.28 -0.34 0.00 0.00 178.44 176.16 2ene h SER 29 N -0.61 -0.73 -0.70 1.25 0.87 -0.76 0.27 113.55 113.14 2ene h SER 29 Ca -0.01 0.22 0.10 0.00 -1.23 0.00 0.00 61.79 60.87 2ene h SER 29 Cb 0.55 0.47 -0.07 0.00 -0.44 0.00 0.00 62.40 62.91 2ene h SER 29 CO -0.05 -0.25 0.33 0.03 -0.53 0.00 0.00 176.83 176.36 2ene h ARG 30 N -0.01 0.54 0.81 2.24 -0.00 -1.29 -2.82 114.38 113.85 2ene h ARG 30 Ca 0.34 -0.03 -0.04 0.00 -0.50 0.00 0.00 59.98 59.75 2ene h ARG 30 Cb 0.54 -0.12 0.01 0.00 0.00 0.00 0.00 29.97 30.40 2ene h ARG 30 CO -0.75 0.36 -0.39 1.25 0.00 0.00 0.00 179.97 180.44 2ene h HIS 31 N 0.56 -1.00 -1.19 3.04 -0.00 -0.13 -2.75 115.15 113.67 2ene h HIS 31 Ca 0.35 -0.02 0.35 0.00 -0.00 0.00 0.00 60.37 61.04 2ene h HIS 31 Cb 0.40 0.33 -0.05 0.00 -0.00 0.00 0.00 27.41 28.09 2ene h HIS 31 CO -0.12 -0.62 1.21 1.04 -0.00 0.00 0.00 177.93 179.44 2ene n GLN 32 N -5.44 0.01 -0.15 5.26 6.02 -0.04 -0.19 117.38 122.85 2ene n GLN 32 Ca -0.13 0.99 -0.05 0.00 -0.01 0.00 0.00 57.00 57.79 2ene n GLN 32 Cb 0.43 -2.41 0.02 0.00 1.02 0.00 0.00 30.24 29.29 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 -0.13 -0.74 -1.09 2.47 -1.24 0.35 114.38 113.99 2ene h ARG 33 Ca 0.57 0.01 0.21 0.00 -1.26 0.00 0.00 59.98 59.51 2ene h ARG 33 Cb 2.98 0.03 -0.03 0.00 -1.65 0.00 0.00 29.97 31.30 2ene h ARG 33 CO -0.01 -0.09 0.99 -0.84 0.56 0.00 0.00 179.97 180.59 2ene h ILE 34 N -0.14 0.07 -0.30 2.04 3.07 -0.76 0.26 117.51 121.76 2ene h ILE 34 Ca 0.22 0.00 -0.20 0.00 1.55 0.00 0.00 64.86 66.43 2ene h ILE 34 Cb 0.49 0.17 -0.09 0.00 -0.27 0.00 0.00 36.82 37.12 2ene h ILE 34 CO -0.57 0.00 0.26 1.41 -1.05 0.00 0.00 178.15 178.21 2ene n HIS 35 N -3.23 0.97 -4.85 0.16 8.25 0.12 -4.83 115.22 111.82 2ene n HIS 35 Ca 0.16 -1.57 -0.32 0.00 -0.26 0.00 0.00 57.72 55.73 2ene n HIS 35 Cb 1.23 -0.77 -0.17 0.00 1.12 0.00 0.00 29.99 31.40 2ene n HIS 35 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 2ene s THR 36 N -1.43 1.99 0.00 1.59 -4.23 0.90 -5.01 115.64 109.45 2ene s THR 36 Ca 0.19 -0.95 0.00 0.00 -1.18 0.00 0.00 61.69 59.75 2ene s THR 36 Cb 0.15 -1.74 0.00 0.00 1.34 0.00 0.00 72.50 72.25 2ene s THR 36 CO -0.00 0.54 0.00 0.61 -0.54 0.00 0.00 174.62 175.23 2ene n GLY 37 N 3.87 -0.47 3.33 3.99 0.00 -1.26 -5.14 105.19 109.51 2ene n GLY 37 Ca -0.20 0.05 -0.34 0.00 0.00 0.00 0.00 46.02 45.54 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 0.00 -0.17 -1.11 1.61 2.13 -1.26 -4.85 120.64 116.99 2ene n GLU 38 Ca 0.00 -0.02 -0.37 0.00 0.66 0.00 0.00 57.16 57.44 2ene n GLU 38 Cb 0.00 -1.66 0.05 0.00 0.27 0.00 0.00 31.44 30.10 2ene n GLU 38 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 2ene n LYS 39 N -0.66 0.04 -1.23 5.31 4.01 -1.26 -4.92 118.16 119.46 2ene n LYS 39 Ca 0.05 0.03 -0.30 0.00 -0.51 0.00 0.00 58.31 57.58 2ene n LYS 39 Cb 0.54 -1.29 0.12 0.00 -0.51 0.00 0.00 35.03 33.88 2ene n LYS 39 CO 0.00 0.00 0.00 -1.25 -1.11 0.00 0.00 177.40 175.04 2ene s PRO 40 N -2.08 1.65 -0.26 1.97 0.04 -1.26 -5.08 135.00 129.98 2ene s PRO 40 Ca 0.53 0.95 -0.17 0.00 0.04 0.00 0.00 61.00 62.35 2ene s PRO 40 Cb -0.31 -1.84 0.07 0.00 0.04 0.00 0.00 34.50 32.46 2ene s PRO 40 CO 0.71 -2.01 0.64 -1.12 0.04 0.00 0.00 177.00 175.26 2ene s SER 41 N -3.41 -0.81 0.00 6.66 0.01 -1.26 -5.08 113.70 109.81 2ene s SER 41 Ca 0.63 1.38 0.00 0.00 1.31 0.00 0.00 55.95 59.26 2ene s SER 41 Cb -0.18 1.30 0.00 0.00 0.21 0.00 0.00 66.02 67.35 2ene s SER 41 CO 0.57 -0.23 0.00 0.61 0.41 0.00 0.00 173.24 174.60 2ene n GLY 42 N 3.79 1.05 3.77 3.44 0.00 -1.26 -5.11 105.19 110.88 2ene n GLY 42 Ca -0.18 -0.51 -0.34 0.00 0.00 0.00 0.00 46.02 44.98 2ene n GLY 42 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2ene s PRO 43 N 0.00 3.12 -0.17 1.61 0.04 -1.26 -5.01 135.00 133.33 2ene s PRO 43 Ca 0.00 1.52 -0.14 0.00 0.04 0.00 0.00 61.00 62.42 2ene s PRO 43 Cb 0.00 -1.98 -0.06 0.00 0.04 0.00 0.00 34.50 32.50 2ene s PRO 43 CO 0.00 -1.02 -0.22 0.43 0.04 0.00 0.00 177.00 176.23 2ene n SER 44 N -1.77 1.87 -4.47 6.66 7.64 -1.26 -4.96 113.62 117.33 2ene n SER 44 Ca 0.11 0.49 -0.40 0.00 1.01 0.00 0.00 58.87 60.07 2ene n SER 44 Cb 0.51 -0.83 -0.08 0.00 -1.01 0.00 0.00 64.21 62.80 2ene n SER 44 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2ene n SER 45 N -4.52 -1.32 -0.90 6.43 2.88 -1.26 -5.37 113.62 109.57 2ene n SER 45 Ca -0.15 -1.24 0.12 0.00 -1.33 0.00 0.00 58.87 56.27 2ene n SER 45 Cb 0.44 -1.58 0.15 0.00 -0.75 0.00 0.00 64.21 62.48 2ene n SER 45 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42