#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 1.73 -0.22 1.61 0.01 -1.26 -5.04 113.70 110.54 2ene s SER 2 Ca 0.00 0.49 -0.12 0.00 1.31 0.00 0.00 55.95 57.64 2ene s SER 2 Cb 0.00 -0.66 -0.09 0.00 0.21 0.00 0.00 66.02 65.48 2ene s SER 2 CO 0.00 -3.61 -0.29 -1.20 0.41 0.00 0.00 173.24 168.55 2ene n SER 3 N -4.39 1.62 0.00 2.44 7.64 -1.26 -5.13 113.62 114.53 2ene n SER 3 Ca 0.14 0.28 0.00 0.00 1.01 0.00 0.00 58.87 60.30 2ene n SER 3 Cb 0.59 -0.67 0.00 0.00 -1.01 0.00 0.00 64.21 63.13 2ene n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2ene n GLY 4 N 1.59 0.34 3.70 0.23 0.00 -1.26 -5.12 105.19 104.68 2ene n GLY 4 Ca -0.42 -1.38 -0.36 0.00 0.00 0.00 0.00 46.02 43.87 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 0.00 6.18 -0.03 1.61 0.01 -1.26 -4.99 113.70 115.22 2ene s SER 5 Ca 0.00 0.19 -0.23 0.00 1.31 0.00 0.00 55.95 57.22 2ene s SER 5 Cb 0.00 -2.10 -0.23 0.00 0.21 0.00 0.00 66.02 63.90 2ene s SER 5 CO 0.00 0.13 1.07 -1.28 0.41 0.00 0.00 173.24 173.57 2ene h SER 6 N 7.02 0.32 0.00 2.44 0.87 -2.07 -3.49 113.55 118.65 2ene h SER 6 Ca -0.40 -0.75 0.00 0.00 -1.23 0.00 0.00 61.79 59.41 2ene h SER 6 Cb 1.16 -0.10 0.00 0.00 -0.44 0.00 0.00 62.40 63.02 2ene h SER 6 CO 0.72 1.03 0.00 0.61 -0.53 0.00 0.00 176.83 178.66 2ene n GLY 7 N 1.00 1.63 3.17 5.77 0.00 -1.26 -5.17 105.19 110.32 2ene n GLY 7 Ca -0.10 -0.59 -0.12 0.00 0.00 0.00 0.00 46.02 45.21 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 0.00 0.77 1.08 2.61 -1.32 -1.26 -5.15 115.64 112.37 2ene s THR 8 Ca 0.00 -1.79 -0.12 0.00 -1.21 0.00 0.00 61.69 58.57 2ene s THR 8 Cb 0.00 -1.51 0.24 0.00 -1.51 0.00 0.00 72.50 69.72 2ene s THR 8 CO 0.00 -0.75 1.06 -0.83 -2.21 0.00 0.00 174.62 171.89 2ene s GLY 9 N -2.77 1.57 -0.07 6.08 0.00 -1.26 -5.05 107.32 105.82 2ene s GLY 9 Ca 0.08 -0.12 0.03 0.00 0.00 0.00 0.00 44.72 44.71 2ene s GLY 9 CO -0.03 0.53 -0.15 -0.54 0.00 0.00 0.00 173.10 172.92 2ene s GLU 10 N -4.64 1.97 0.52 2.90 2.02 -1.26 -5.13 118.70 115.08 2ene s GLU 10 Ca 0.67 -0.50 -0.18 0.00 0.02 0.00 0.00 54.97 54.98 2ene s GLU 10 Cb -0.23 -1.58 -0.07 0.00 0.10 0.00 0.00 34.13 32.35 2ene s GLU 10 CO 0.62 0.06 1.03 0.15 0.02 0.00 0.00 175.26 177.13 2ene s LYS 11 N 0.60 3.70 0.00 1.61 -0.14 -1.26 -4.93 119.74 119.32 2ene s LYS 11 Ca -0.15 1.20 0.14 0.00 -1.36 0.00 0.00 55.97 55.80 2ene s LYS 11 Cb -0.16 -2.09 0.69 0.00 -1.68 0.00 0.00 37.83 34.59 2ene s LYS 11 CO 0.05 -0.50 1.42 -0.35 -0.76 0.00 0.00 175.35 175.21 2ene n PRO 12 N -1.44 0.13 -4.05 -1.68 -0.04 -1.26 -4.44 135.00 122.22 2ene n PRO 12 Ca 0.08 0.19 -0.32 0.00 -0.04 0.00 0.00 63.50 63.41 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 -2.73 3.22 -0.09 0.54 2.02 -1.26 -5.09 117.35 113.96 2ene s TYR 13 Ca 0.11 -2.34 -0.01 0.00 -0.37 0.00 0.00 57.07 54.47 2ene s TYR 13 Cb 0.10 -2.00 0.03 0.00 -0.40 0.00 0.00 41.96 39.69 2ene s TYR 13 CO 0.24 -0.88 -0.04 0.21 -1.57 0.00 0.00 175.55 173.51 2ene s LYS 14 N 1.11 1.09 0.50 -0.62 2.20 -1.26 -1.54 119.74 121.23 2ene s LYS 14 Ca -0.06 -0.09 -0.23 0.00 -0.36 0.00 0.00 55.97 55.23 2ene s LYS 14 Cb -0.20 -1.28 -0.06 0.00 -1.51 0.00 0.00 37.83 34.78 2ene s LYS 14 CO -0.06 -0.27 1.36 0.00 -0.36 0.00 0.00 175.35 176.03 2ene n ASN 16 N -0.68 1.37 0.01 0.00 4.13 -1.26 -2.53 115.26 116.30 2ene n ASN 16 Ca 0.08 -0.07 -0.10 0.00 1.68 0.00 0.00 54.58 56.17 2ene n ASN 16 Cb 0.44 0.21 -0.03 0.00 -1.54 0.00 0.00 39.78 38.86 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 -0.31 0.00 3.52 4.39 -1.98 -3.29 114.58 116.91 2ene h GLU 17 Ca -0.52 0.02 -0.37 0.00 0.34 0.00 0.00 59.36 58.83 2ene h GLU 17 Cb 1.97 0.07 -0.07 0.00 -0.10 0.00 0.00 28.75 30.63 2ene h GLU 17 CO -0.03 -0.21 -2.40 0.00 -1.16 0.00 0.00 179.01 175.21 2ene n GLY 19 N 2.15 1.83 3.93 0.00 0.00 -1.05 -5.09 105.19 106.95 2ene n GLY 19 Ca -0.40 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.41 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 -0.82 0.32 -4.05 1.61 5.02 -1.19 -4.84 118.16 114.21 2ene n LYS 20 Ca 0.00 -2.99 -0.12 0.00 -2.02 0.00 0.00 58.31 53.19 2ene n LYS 20 Cb 0.00 -0.41 -0.11 0.00 -0.02 0.00 0.00 35.03 34.49 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 -2.81 0.44 0.29 -0.18 1.01 -1.26 -0.02 120.40 117.86 2ene s VAL 21 Ca 0.63 -1.13 0.03 0.00 0.00 0.00 0.00 61.98 61.52 2ene s VAL 21 Cb -0.04 -0.64 -0.04 0.00 0.00 0.00 0.00 36.38 35.66 2ene s VAL 21 CO 0.41 -0.46 0.19 -0.36 0.00 0.00 0.00 175.10 174.87 2ene s PHE 22 N -1.64 1.54 -0.16 5.22 0.40 -0.59 -4.96 117.98 117.79 2ene s PHE 22 Ca -0.09 -1.46 -0.12 0.00 -0.60 0.00 0.00 56.93 54.66 2ene s PHE 22 Cb -0.08 -0.75 -0.07 0.00 0.51 0.00 0.00 43.02 42.63 2ene s PHE 22 CO -0.01 -0.65 -0.08 0.00 0.70 0.00 0.00 175.22 175.19 2ene h ARG 23 N 2.29 0.00 -6.29 0.44 3.08 -1.99 -3.40 114.38 108.51 2ene h ARG 23 Ca -0.32 0.00 -0.59 0.00 0.07 0.00 0.00 59.98 59.14 2ene h ARG 23 Cb 1.24 0.00 -0.10 0.00 0.08 0.00 0.00 29.97 31.20 2ene h ARG 23 CO 0.48 0.24 -0.63 -1.58 -1.07 0.00 0.00 179.97 177.40 2ene s HIS 24 N -2.24 2.90 0.01 3.04 2.46 -1.26 -4.79 115.29 115.41 2ene s HIS 24 Ca -0.18 -0.12 -0.25 0.00 0.47 0.00 0.00 55.06 54.98 2ene s HIS 24 Cb 0.03 -1.39 -0.16 0.00 -0.13 0.00 0.00 32.58 30.92 2ene s HIS 24 CO 0.30 0.53 1.23 -2.95 -2.47 0.00 0.00 174.74 171.38 2ene h ASN 25 N 2.54 -0.40 -0.72 9.88 -1.07 -1.97 -3.03 115.58 120.80 2ene h ASN 25 Ca -0.47 -0.15 0.14 0.00 0.07 0.00 0.00 56.30 55.89 2ene h ASN 25 Cb 1.21 0.10 -0.13 0.00 -2.07 0.00 0.00 38.32 37.43 2ene h ASN 25 CO 0.59 -0.04 -0.20 -0.24 0.07 0.00 0.00 177.43 177.61 2ene n SER 26 N -5.16 -0.29 -0.11 6.14 2.88 -1.26 0.18 113.62 115.99 2ene n SER 26 Ca -0.10 1.25 -0.09 0.00 -1.33 0.00 0.00 58.87 58.60 2ene n SER 26 Cb 0.27 -0.36 -0.01 0.00 -0.75 0.00 0.00 64.21 63.35 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 0.49 -0.63 0.66 0.05 -1.99 -2.85 116.97 112.69 2ene h TYR 27 Ca 0.33 -0.02 0.10 0.00 0.05 0.00 0.00 58.73 59.19 2ene h TYR 27 Cb 0.51 -0.15 -0.07 0.00 1.01 0.00 0.00 36.73 38.03 2ene h TYR 27 CO -0.57 0.41 0.25 1.25 -1.05 0.00 0.00 178.16 178.45 2ene h LEU 28 N 0.42 0.25 -0.51 3.88 5.85 0.20 -1.93 115.31 123.47 2ene h LEU 28 Ca 0.12 0.08 0.10 0.00 0.84 0.00 0.00 57.88 59.02 2ene h LEU 28 Cb 0.10 0.05 -0.10 0.00 0.37 0.00 0.00 40.66 41.09 2ene h LEU 28 CO -0.02 0.14 -0.16 -1.28 -0.34 0.00 0.00 178.44 176.79 2ene h SER 29 N 0.43 -0.58 -0.61 1.25 0.87 -0.87 0.18 113.55 114.23 2ene h SER 29 Ca 0.32 0.16 0.04 0.00 -1.23 0.00 0.00 61.79 61.09 2ene h SER 29 Cb 0.40 0.35 -0.05 0.00 -0.44 0.00 0.00 62.40 62.67 2ene h SER 29 CO -0.31 -0.20 0.35 0.03 -0.53 0.00 0.00 176.83 176.17 2ene h ARG 30 N -0.04 0.65 0.79 2.24 3.08 -1.33 -3.01 114.38 116.76 2ene h ARG 30 Ca 0.24 -0.04 -0.04 0.00 0.07 0.00 0.00 59.98 60.22 2ene h ARG 30 Cb 0.41 -0.15 0.01 0.00 0.08 0.00 0.00 29.97 30.32 2ene h ARG 30 CO -0.54 0.43 -0.38 1.25 -1.07 0.00 0.00 179.97 179.66 2ene h HIS 31 N 0.67 -0.98 -1.54 3.04 2.76 -0.68 -2.68 115.15 115.73 2ene h HIS 31 Ca 0.26 -0.02 0.45 0.00 -2.20 0.00 0.00 60.37 58.85 2ene h HIS 31 Cb 0.10 0.32 -0.06 0.00 1.55 0.00 0.00 27.41 29.32 2ene h HIS 31 CO -0.07 -0.61 1.19 1.04 -1.30 0.00 0.00 177.93 178.18 2ene n GLN 32 N -5.11 0.00 -0.22 5.26 1.13 0.48 0.11 117.38 119.03 2ene n GLN 32 Ca -0.13 0.92 -0.01 0.00 -1.94 0.00 0.00 57.00 55.84 2ene n GLN 32 Cb 0.42 -2.15 0.06 0.00 0.11 0.00 0.00 30.24 28.67 2ene n GLN 32 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2ene h ARG 33 N 0.00 -0.03 -1.24 -1.09 2.47 -1.34 0.54 114.38 113.69 2ene h ARG 33 Ca 0.73 0.00 0.36 0.00 -1.26 0.00 0.00 59.98 59.81 2ene h ARG 33 Cb 3.11 0.01 -0.05 0.00 -1.65 0.00 0.00 29.97 31.39 2ene h ARG 33 CO -0.01 -0.02 1.05 -0.84 0.56 0.00 0.00 179.97 180.71 2ene h ILE 34 N -0.03 0.17 0.00 2.04 3.07 -0.51 -0.09 117.51 122.17 2ene h ILE 34 Ca 0.31 0.00 -0.03 0.00 1.55 0.00 0.00 64.86 66.68 2ene h ILE 34 Cb 0.50 0.22 -0.00 0.00 -0.27 0.00 0.00 36.82 37.27 2ene h ILE 34 CO -0.69 0.00 -0.60 0.45 -1.05 0.00 0.00 178.15 176.26 2ene h HIS 35 N 0.00 0.00 -0.89 0.16 3.86 -0.13 -3.40 115.15 114.75 2ene h HIS 35 Ca 0.59 0.00 0.23 0.00 -1.16 0.00 0.00 60.37 60.02 2ene h HIS 35 Cb 2.69 0.00 -0.16 0.00 1.06 0.00 0.00 27.41 31.00 2ene h HIS 35 CO 0.00 0.20 0.02 1.79 0.86 0.00 0.00 177.93 180.81 2ene h THR 36 N -1.00 0.17 -0.92 2.45 1.35 -0.33 -1.24 112.91 113.38 2ene h THR 36 Ca -0.05 -0.02 0.09 0.00 -0.55 0.00 0.00 66.41 65.88 2ene h THR 36 Cb 0.61 0.10 -0.11 0.00 -1.73 0.00 0.00 68.15 67.01 2ene h THR 36 CO -0.03 0.01 -0.53 0.61 -0.25 0.00 0.00 175.52 175.33 2ene n GLY 37 N -1.47 -2.36 3.56 5.82 0.00 -0.15 -3.59 105.19 107.00 2ene n GLY 37 Ca 0.19 1.09 -0.22 0.00 0.00 0.00 0.00 46.02 47.08 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 -5.49 2.08 0.01 1.61 -6.30 -0.47 -4.86 118.70 105.28 2ene s GLU 38 Ca -0.11 0.27 -0.22 0.00 -2.50 0.00 0.00 54.97 52.41 2ene s GLU 38 Cb 0.11 -4.85 0.05 0.00 0.00 0.00 0.00 34.13 29.43 2ene s GLU 38 CO 0.58 -3.82 0.49 -1.59 0.02 0.00 0.00 175.26 170.93 2ene s LYS 39 N 7.98 0.93 0.76 4.30 -2.85 -1.24 -5.04 119.74 124.59 2ene s LYS 39 Ca 0.82 -0.14 -0.13 0.00 -1.00 0.00 0.00 55.97 55.53 2ene s LYS 39 Cb -0.11 0.43 0.19 0.00 -2.06 0.00 0.00 37.83 36.28 2ene s LYS 39 CO 0.07 -0.31 0.68 -0.35 0.10 0.00 0.00 175.35 175.54 2ene n PRO 40 N 0.74 -2.34 -3.51 1.78 -0.04 -1.26 -5.10 135.00 125.27 2ene n PRO 40 Ca -0.19 -1.08 -0.15 0.00 -0.04 0.00 0.00 63.50 62.04 2ene n PRO 40 Cb 0.58 -1.01 -0.05 0.00 -0.04 0.00 0.00 33.50 32.98 2ene n PRO 40 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 2ene s SER 41 N -3.33 -0.57 0.00 3.54 0.01 -1.26 -5.10 113.70 106.99 2ene s SER 41 Ca 0.44 0.44 0.00 0.00 1.31 0.00 0.00 55.95 58.14 2ene s SER 41 Cb -0.04 0.50 0.00 0.00 0.21 0.00 0.00 66.02 66.69 2ene s SER 41 CO 0.34 -0.65 0.00 0.61 0.41 0.00 0.00 173.24 173.95 2ene n GLY 42 N 0.48 -1.24 3.57 3.44 0.00 -1.26 -5.06 105.19 105.12 2ene n GLY 42 Ca -0.16 0.45 -0.27 0.00 0.00 0.00 0.00 46.02 46.03 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 2.53 -0.21 1.61 0.04 -1.26 -4.87 135.00 132.84 2ene s PRO 43 Ca 0.00 -0.61 -0.18 0.00 0.04 0.00 0.00 61.00 60.25 2ene s PRO 43 Cb 0.00 -5.13 0.06 0.00 0.04 0.00 0.00 34.50 29.47 2ene s PRO 43 CO 0.00 -3.60 0.55 -1.12 0.04 0.00 0.00 177.00 172.86 2ene s SER 44 N 7.49 -0.59 0.15 6.66 0.01 -1.26 -5.17 113.70 120.98 2ene s SER 44 Ca 0.70 1.11 -0.18 0.00 1.31 0.00 0.00 55.95 58.89 2ene s SER 44 Cb -0.05 1.11 0.04 0.00 0.21 0.00 0.00 66.02 67.33 2ene s SER 44 CO 0.04 -0.19 0.47 -0.94 0.41 0.00 0.00 173.24 173.03 2ene s SER 45 N 0.46 -0.31 0.00 2.44 1.04 -1.26 -5.26 113.70 110.81 2ene s SER 45 Ca -0.01 -0.29 0.00 0.00 0.48 0.00 0.00 55.95 56.13 2ene s SER 45 Cb -0.04 0.52 0.00 0.00 0.10 0.00 0.00 66.02 66.60 2ene s SER 45 CO -0.02 -0.92 0.00 0.61 0.98 0.00 0.00 173.24 173.89