#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 -0.47 -4.11 1.61 7.64 -1.26 -4.75 113.62 112.28 2ene n SER 2 Ca 0.00 1.34 -0.33 0.00 1.01 0.00 0.00 58.87 60.90 2ene n SER 2 Cb 0.00 -0.32 -0.02 0.00 -1.01 0.00 0.00 64.21 62.86 2ene n SER 2 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2ene n SER 3 N -5.15 -2.93 -3.05 6.43 7.64 -1.26 -4.94 113.62 110.36 2ene n SER 3 Ca 0.08 -0.97 -0.16 0.00 1.01 0.00 0.00 58.87 58.83 2ene n SER 3 Cb 0.32 -3.03 0.12 0.00 -1.01 0.00 0.00 64.21 60.60 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 -1.58 -1.52 4.40 0.23 0.00 -1.26 -4.20 105.19 101.25 2ene n GLY 4 Ca -0.02 -1.66 -0.38 0.00 0.00 0.00 0.00 46.02 43.96 2ene n GLY 4 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2ene n SER 5 N -3.55 -1.39 -4.25 1.61 3.41 -1.26 -4.91 113.62 103.28 2ene n SER 5 Ca 0.09 -1.20 -0.14 0.00 -0.26 0.00 0.00 58.87 57.36 2ene n SER 5 Cb 0.32 -1.90 -0.10 0.00 -0.26 0.00 0.00 64.21 62.26 2ene n SER 5 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2ene s SER 6 N -3.58 0.70 0.28 4.04 1.04 -1.26 -5.17 113.70 109.74 2ene s SER 6 Ca 0.58 -1.35 0.12 0.00 0.48 0.00 0.00 55.95 55.77 2ene s SER 6 Cb -0.33 0.26 -0.05 0.00 0.10 0.00 0.00 66.02 65.99 2ene s SER 6 CO 1.00 -0.76 -0.16 -0.83 0.98 0.00 0.00 173.24 173.46 2ene s GLY 7 N -3.22 1.84 -0.17 7.32 0.00 -1.26 -5.08 107.32 106.75 2ene s GLY 7 Ca 0.36 -1.83 -0.17 0.00 0.00 0.00 0.00 44.72 43.08 2ene s GLY 7 CO 0.11 -1.92 -0.32 2.41 0.00 0.00 0.00 173.10 173.38 2ene n THR 8 N -0.67 1.48 -2.26 0.90 -1.04 -1.26 -4.98 114.28 106.45 2ene n THR 8 Ca -0.05 0.15 -0.38 0.00 -2.04 0.00 0.00 64.05 61.73 2ene n THR 8 Cb 0.60 -2.35 -0.02 0.00 -1.82 0.00 0.00 70.33 66.74 2ene n THR 8 CO 0.00 0.00 0.00 -0.83 -0.64 0.00 0.00 175.07 173.60 2ene s GLY 9 N -4.80 2.85 0.05 3.41 0.00 -1.26 -5.05 107.32 102.52 2ene s GLY 9 Ca -0.27 0.99 0.06 0.00 0.00 0.00 0.00 44.72 45.50 2ene s GLY 9 CO 0.40 1.49 -0.18 1.85 0.00 0.00 0.00 173.10 176.66 2ene s GLU 10 N -2.39 1.21 0.33 2.90 2.12 -1.26 -5.15 118.70 116.46 2ene s GLU 10 Ca 0.59 -0.89 -0.03 0.00 0.36 0.00 0.00 54.97 54.99 2ene s GLU 10 Cb -0.31 -1.30 -0.04 0.00 0.26 0.00 0.00 34.13 32.73 2ene s GLU 10 CO 0.39 0.33 0.58 0.15 -0.54 0.00 0.00 175.26 176.16 2ene s LYS 11 N -1.21 3.58 0.00 4.30 3.01 -1.26 -4.97 119.74 123.19 2ene s LYS 11 Ca 0.05 -0.07 0.15 0.00 -1.01 0.00 0.00 55.97 55.09 2ene s LYS 11 Cb -0.09 -2.62 0.76 0.00 -1.01 0.00 0.00 37.83 34.88 2ene s LYS 11 CO 0.02 0.14 1.40 -0.35 0.51 0.00 0.00 175.35 177.07 2ene n PRO 12 N -1.35 0.23 -3.94 -1.68 -0.04 -1.26 -4.34 135.00 122.62 2ene n PRO 12 Ca -0.02 0.14 -0.33 0.00 -0.04 0.00 0.00 63.50 63.25 2ene n PRO 12 Cb 0.55 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.37 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 -2.53 3.68 -0.08 0.54 2.02 -1.26 -5.08 117.35 114.65 2ene s TYR 13 Ca 0.15 -2.83 0.02 0.00 -0.37 0.00 0.00 57.07 54.03 2ene s TYR 13 Cb 0.10 -3.02 0.02 0.00 -0.40 0.00 0.00 41.96 38.65 2ene s TYR 13 CO 0.22 -0.94 -0.12 0.21 -1.57 0.00 0.00 175.55 173.35 2ene s LYS 14 N 0.89 1.73 0.24 -0.62 2.20 -1.26 -0.79 119.74 122.12 2ene s LYS 14 Ca 0.11 -0.40 -0.31 0.00 -0.36 0.00 0.00 55.97 55.01 2ene s LYS 14 Cb -0.21 -1.49 -0.11 0.00 -1.51 0.00 0.00 37.83 34.52 2ene s LYS 14 CO -0.06 -0.03 1.57 0.00 -0.36 0.00 0.00 175.35 176.46 2ene n ASN 16 N 2.94 4.42 -0.11 0.00 5.15 -1.26 -2.67 115.26 123.72 2ene n ASN 16 Ca 0.10 -2.29 -0.14 0.00 -0.60 0.00 0.00 54.58 51.65 2ene n ASN 16 Cb 0.38 -0.54 -0.13 0.00 -0.53 0.00 0.00 39.78 38.96 2ene n ASN 16 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 2ene n GLU 17 N 1.26 0.69 0.00 1.20 -0.58 -1.26 -4.82 120.64 117.13 2ene n GLU 17 Ca 0.25 0.09 0.00 0.00 -0.42 0.00 0.00 57.16 57.07 2ene n GLU 17 Cb 0.78 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 30.15 2ene n GLU 17 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2ene n GLY 19 N 2.56 1.52 3.58 0.00 0.00 -1.09 -5.10 105.19 106.66 2ene n GLY 19 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 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 0.00 -1.46 -0.11 1.61 -0.14 -1.25 -4.74 119.74 113.64 2ene s LYS 20 Ca 0.00 -0.16 -0.17 0.00 -1.36 0.00 0.00 55.97 54.28 2ene s LYS 20 Cb 0.00 -1.58 0.04 0.00 -1.68 0.00 0.00 37.83 34.61 2ene s LYS 20 CO 0.00 -3.85 0.43 0.08 -0.76 0.00 0.00 175.35 171.25 2ene s VAL 21 N -3.02 0.02 0.17 3.17 1.01 -1.26 -1.12 120.40 119.36 2ene s VAL 21 Ca 0.72 -0.13 -0.04 0.00 0.00 0.00 0.00 61.98 62.53 2ene s VAL 21 Cb -0.08 -0.66 -0.03 0.00 0.00 0.00 0.00 36.38 35.61 2ene s VAL 21 CO 0.56 -0.07 0.17 -0.36 0.00 0.00 0.00 175.10 175.40 2ene s PHE 22 N -0.34 0.79 -0.15 5.22 0.40 0.03 -4.98 117.98 118.95 2ene s PHE 22 Ca -0.05 -1.11 -0.13 0.00 -0.60 0.00 0.00 56.93 55.04 2ene s PHE 22 Cb -0.03 -0.34 -0.10 0.00 0.51 0.00 0.00 43.02 43.06 2ene s PHE 22 CO 0.03 -0.65 0.10 -0.09 0.70 0.00 0.00 175.22 175.30 2ene h ARG 23 N 2.66 0.00 -5.90 0.44 1.12 -1.99 -3.35 114.38 107.36 2ene h ARG 23 Ca -0.34 0.00 -0.66 0.00 -1.11 0.00 0.00 59.98 57.88 2ene h ARG 23 Cb 1.23 0.00 -0.09 0.00 -0.01 0.00 0.00 29.97 31.09 2ene h ARG 23 CO 0.52 0.39 -0.55 -1.58 -3.11 0.00 0.00 179.97 175.64 2ene s HIS 24 N -2.11 3.37 0.16 2.20 2.46 -1.26 -4.73 115.29 115.38 2ene s HIS 24 Ca -0.15 0.29 -0.18 0.00 0.47 0.00 0.00 55.06 55.48 2ene s HIS 24 Cb 0.02 -1.79 0.07 0.00 -0.13 0.00 0.00 32.58 30.75 2ene s HIS 24 CO 0.33 0.59 1.66 -0.97 -2.47 0.00 0.00 174.74 173.88 2ene h ASN 25 N 4.33 -0.45 -0.83 9.88 -0.73 -1.97 -2.52 115.58 123.29 2ene h ASN 25 Ca -0.50 0.12 0.09 0.00 1.87 0.00 0.00 56.30 57.87 2ene h ASN 25 Cb 1.19 0.27 -0.11 0.00 0.27 0.00 0.00 38.32 39.94 2ene h ASN 25 CO 0.62 -0.16 -0.45 -0.24 -0.37 0.00 0.00 177.43 176.82 2ene n SER 26 N -5.32 -0.80 -0.31 1.15 2.88 -1.26 0.14 113.62 110.10 2ene n SER 26 Ca 0.01 1.47 0.04 0.00 -1.33 0.00 0.00 58.87 59.06 2ene n SER 26 Cb 0.23 -0.22 0.18 0.00 -0.75 0.00 0.00 64.21 63.65 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 0.93 -0.27 0.66 0.05 -1.88 -0.23 116.97 116.23 2ene h TYR 27 Ca 0.17 0.03 -0.06 0.00 0.05 0.00 0.00 58.73 58.92 2ene h TYR 27 Cb 0.37 -0.29 -0.02 0.00 1.01 0.00 0.00 36.73 37.81 2ene h TYR 27 CO -0.83 0.38 -0.09 1.25 -1.05 0.00 0.00 178.16 177.82 2ene h LEU 28 N 0.85 0.41 0.23 3.88 5.85 0.14 -2.94 115.31 123.72 2ene h LEU 28 Ca 0.42 -0.09 -0.01 0.00 0.84 0.00 0.00 57.88 59.04 2ene h LEU 28 Cb 0.39 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.31 2ene h LEU 28 CO -0.25 0.54 -0.11 -1.28 -0.34 0.00 0.00 178.44 177.00 2ene h SER 29 N 0.41 -0.26 0.00 1.25 0.87 0.14 -1.32 113.55 114.64 2ene h SER 29 Ca 0.08 -0.19 0.00 0.00 -1.23 0.00 0.00 61.79 60.45 2ene h SER 29 Cb 0.41 0.07 0.00 0.00 -0.44 0.00 0.00 62.40 62.43 2ene h SER 29 CO 0.02 0.06 0.07 0.54 -0.53 0.00 0.00 176.83 176.99 2ene n ARG 30 N -5.10 0.08 -0.08 2.24 1.74 -0.76 -2.38 116.66 112.40 2ene n ARG 30 Ca -0.09 0.56 -0.08 0.00 -0.77 0.00 0.00 57.85 57.47 2ene n ARG 30 Cb 0.23 -1.84 -0.03 0.00 -1.02 0.00 0.00 32.46 29.80 2ene n ARG 30 CO 0.00 0.00 0.00 1.58 -1.52 0.00 0.00 177.63 177.69 2ene n HIS 31 N -1.94 0.86 -0.27 -1.55 -0.00 -0.96 -4.16 115.22 107.21 2ene n HIS 31 Ca -0.01 0.38 0.30 0.00 0.46 0.00 0.00 57.72 58.85 2ene n HIS 31 Cb 0.09 -0.81 0.46 0.00 -0.12 0.00 0.00 29.99 29.61 2ene n HIS 31 CO 0.00 0.00 0.00 1.04 0.46 0.00 0.00 176.34 177.84 2ene n GLN 32 N -4.57 0.01 -0.13 1.57 1.13 -0.54 -0.18 117.38 114.67 2ene n GLN 32 Ca -0.13 1.00 -0.05 0.00 -1.94 0.00 0.00 57.00 55.88 2ene n GLN 32 Cb 0.36 -2.45 0.01 0.00 0.11 0.00 0.00 30.24 28.27 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 -0.14 0.00 -1.09 3.08 -1.71 0.61 114.38 115.14 2ene h ARG 33 Ca 0.53 0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.59 2ene h ARG 33 Cb 2.95 0.03 0.00 0.00 0.08 0.00 0.00 29.97 33.03 2ene h ARG 33 CO -0.01 -0.09 0.37 -0.84 -1.07 0.00 0.00 179.97 178.33 2ene h ILE 34 N -0.14 0.00 0.00 2.04 3.07 -0.83 -1.41 117.51 120.24 2ene h ILE 34 Ca 0.20 0.00 -0.45 0.00 1.55 0.00 0.00 64.86 66.17 2ene h ILE 34 Cb 0.46 0.42 -0.07 0.00 -0.27 0.00 0.00 36.82 37.36 2ene h ILE 34 CO -0.52 0.00 -2.46 1.41 -1.05 0.00 0.00 178.15 175.53 2ene n HIS 35 N -2.42 0.08 -4.78 0.16 8.25 0.19 -4.96 115.22 111.73 2ene n HIS 35 Ca -0.01 0.03 -0.30 0.00 -0.26 0.00 0.00 57.72 57.18 2ene n HIS 35 Cb 0.40 -1.01 -0.17 0.00 1.12 0.00 0.00 29.99 30.34 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 -2.50 1.77 0.00 1.59 -1.32 0.39 -5.01 115.64 110.56 2ene s THR 36 Ca -0.38 -0.83 0.00 0.00 -1.21 0.00 0.00 61.69 59.27 2ene s THR 36 Cb 0.14 -1.57 0.00 0.00 -1.51 0.00 0.00 72.50 69.56 2ene s THR 36 CO 0.51 0.49 0.00 0.61 -2.21 0.00 0.00 174.62 174.02 2ene n GLY 37 N 3.88 0.64 3.65 6.08 0.00 -1.25 -4.16 105.19 114.03 2ene n GLY 37 Ca -0.20 -0.68 -0.43 0.00 0.00 0.00 0.00 46.02 44.71 2ene n GLY 37 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2ene s GLU 38 N 0.00 4.09 0.11 1.61 0.41 -1.26 -5.01 118.70 118.64 2ene s GLU 38 Ca 0.00 1.49 -0.15 0.00 -0.41 0.00 0.00 54.97 55.90 2ene s GLU 38 Cb 0.00 -3.82 -0.07 0.00 -1.78 0.00 0.00 34.13 28.46 2ene s GLU 38 CO 0.00 -0.90 0.53 0.21 -0.49 0.00 0.00 175.26 174.62 2ene s LYS 39 N 3.81 4.02 0.39 1.61 2.20 -1.26 -4.97 119.74 125.54 2ene s LYS 39 Ca 0.56 0.53 -0.26 0.00 -0.36 0.00 0.00 55.97 56.44 2ene s LYS 39 Cb -0.20 -3.05 -0.09 0.00 -1.51 0.00 0.00 37.83 32.99 2ene s LYS 39 CO 0.19 0.55 1.20 -1.25 -0.36 0.00 0.00 175.35 175.67 2ene s PRO 40 N -1.64 4.11 -0.15 4.03 0.04 -1.26 -5.05 135.00 135.08 2ene s PRO 40 Ca 0.34 1.92 -0.12 0.00 0.04 0.00 0.00 61.00 63.17 2ene s PRO 40 Cb -0.16 -2.76 0.04 0.00 0.04 0.00 0.00 34.50 31.66 2ene s PRO 40 CO 0.18 -0.29 0.39 -1.54 0.04 0.00 0.00 177.00 175.78 2ene s SER 41 N -1.00 -0.43 0.00 6.66 1.04 -1.26 -5.16 113.70 113.56 2ene s SER 41 Ca 0.55 0.80 0.00 0.00 0.48 0.00 0.00 55.95 57.78 2ene s SER 41 Cb -0.33 0.78 0.00 0.00 0.10 0.00 0.00 66.02 66.57 2ene s SER 41 CO 0.41 -0.15 0.00 0.61 0.98 0.00 0.00 173.24 175.10 2ene n GLY 42 N 3.22 1.56 3.77 7.32 0.00 -1.26 -5.14 105.19 114.67 2ene n GLY 42 Ca -0.16 -1.31 -0.34 0.00 0.00 0.00 0.00 46.02 44.21 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 -1.93 2.94 -0.10 1.61 0.04 -1.26 -4.95 135.00 131.35 2ene s PRO 43 Ca 0.00 1.44 -0.29 0.00 0.04 0.00 0.00 61.00 62.19 2ene s PRO 43 Cb 0.00 -1.96 -0.04 0.00 0.04 0.00 0.00 34.50 32.53 2ene s PRO 43 CO 0.00 -1.15 1.56 -1.54 0.04 0.00 0.00 177.00 175.92 2ene s SER 44 N -2.39 6.70 0.64 6.66 1.04 -1.26 -4.97 113.70 120.12 2ene s SER 44 Ca 0.68 2.05 -0.18 0.00 0.48 0.00 0.00 55.95 58.98 2ene s SER 44 Cb -0.21 -2.53 -0.01 0.00 0.10 0.00 0.00 66.02 63.36 2ene s SER 44 CO 0.38 -0.93 1.27 -0.94 0.98 0.00 0.00 173.24 174.00 2ene s SER 45 N 3.14 4.73 0.00 7.02 1.04 -1.26 -5.34 113.70 123.03 2ene s SER 45 Ca 0.69 2.55 0.32 0.00 0.48 0.00 0.00 55.95 59.98 2ene s SER 45 Cb -0.30 -2.61 1.85 0.00 0.10 0.00 0.00 66.02 65.06 2ene s SER 45 CO 0.26 -1.92 2.20 0.61 0.98 0.00 0.00 173.24 175.37