#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 6.60 -0.30 1.61 1.04 -1.26 -4.99 113.70 116.40 2ene s SER 2 Ca 0.00 2.66 -0.16 0.00 0.48 0.00 0.00 55.95 58.93 2ene s SER 2 Cb 0.00 -2.61 0.17 0.00 0.10 0.00 0.00 66.02 63.68 2ene s SER 2 CO 0.00 -0.78 1.08 -0.44 0.98 0.00 0.00 173.24 174.08 2ene s SER 3 N 0.75 -0.43 -1.22 7.02 0.01 -1.26 -5.08 113.70 113.49 2ene s SER 3 Ca 0.65 0.55 -0.20 0.00 1.31 0.00 0.00 55.95 58.26 2ene s SER 3 Cb -0.43 1.47 0.02 0.00 0.21 0.00 0.00 66.02 67.29 2ene s SER 3 CO 0.38 -0.08 1.77 -0.83 0.41 0.00 0.00 173.24 174.89 2ene s GLY 4 N 2.38 1.14 -0.10 3.44 0.00 -1.26 -4.92 107.32 107.99 2ene s GLY 4 Ca -0.01 -2.58 0.04 0.00 0.00 0.00 0.00 44.72 42.16 2ene s GLY 4 CO -0.17 2.98 -0.23 -0.56 0.00 0.00 0.00 173.10 175.12 2ene s SER 5 N 5.08 3.16 -0.69 1.64 0.01 -1.26 -5.06 113.70 116.58 2ene s SER 5 Ca 0.58 -0.54 -0.26 0.00 1.31 0.00 0.00 55.95 57.03 2ene s SER 5 Cb 0.02 -1.42 -0.05 0.00 0.21 0.00 0.00 66.02 64.77 2ene s SER 5 CO 0.07 0.16 2.05 -0.44 0.41 0.00 0.00 173.24 175.49 2ene s SER 6 N 0.35 4.91 0.00 2.44 0.01 -1.26 -4.57 113.70 115.58 2ene s SER 6 Ca -0.18 0.16 0.00 0.00 1.31 0.00 0.00 55.95 57.24 2ene s SER 6 Cb -0.18 -2.53 0.00 0.00 0.21 0.00 0.00 66.02 63.52 2ene s SER 6 CO 0.09 -2.76 0.00 0.61 0.41 0.00 0.00 173.24 171.59 2ene n GLY 7 N 6.21 0.00 0.27 3.44 0.00 -1.26 -4.77 105.19 109.08 2ene n GLY 7 Ca 0.32 0.00 0.26 0.00 0.00 0.00 0.00 46.02 46.60 2ene n GLY 7 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2ene n THR 8 N -2.17 -0.36 -1.45 2.61 5.66 -1.26 -4.54 114.28 112.78 2ene n THR 8 Ca 0.00 1.73 -0.53 0.00 -3.05 0.00 0.00 64.05 62.21 2ene n THR 8 Cb 0.35 -2.79 -0.05 0.00 -1.55 0.00 0.00 70.33 66.29 2ene n THR 8 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2ene n GLY 9 N -1.24 -1.05 2.23 1.09 0.00 -1.26 -4.87 105.19 100.09 2ene n GLY 9 Ca 0.31 0.52 -0.30 0.00 0.00 0.00 0.00 46.02 46.56 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 1.24 3.18 -1.48 1.61 1.02 -1.26 -5.05 120.64 119.90 2ene n GLU 10 Ca 0.19 -3.80 -0.38 0.00 -0.02 0.00 0.00 57.16 53.14 2ene n GLU 10 Cb 0.18 -2.28 0.04 0.00 -0.02 0.00 0.00 31.44 29.35 2ene n GLU 10 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2ene n LYS 11 N -0.77 0.54 0.01 3.49 4.76 -1.26 -4.84 118.16 120.09 2ene n LYS 11 Ca 0.52 0.21 0.07 0.00 -2.87 0.00 0.00 58.31 56.24 2ene n LYS 11 Cb 0.78 -1.72 0.32 0.00 -1.84 0.00 0.00 35.03 32.58 2ene n LYS 11 CO 0.00 0.00 0.00 -0.35 -1.37 0.00 0.00 177.40 175.68 2ene n PRO 12 N -0.07 0.02 -3.86 1.97 -0.04 -1.26 -4.33 135.00 127.43 2ene n PRO 12 Ca 0.12 0.27 -0.34 0.00 -0.04 0.00 0.00 63.50 63.51 2ene n PRO 12 Cb 0.47 -1.54 -0.13 0.00 -0.04 0.00 0.00 33.50 32.26 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 -3.03 3.61 -0.02 0.54 2.02 -1.26 -5.08 117.35 114.13 2ene s TYR 13 Ca 0.07 -2.67 0.06 0.00 -0.37 0.00 0.00 57.07 54.15 2ene s TYR 13 Cb 0.09 -3.11 -0.01 0.00 -0.40 0.00 0.00 41.96 38.53 2ene s TYR 13 CO 0.27 -0.94 -0.19 0.21 -1.57 0.00 0.00 175.55 173.33 2ene s LYS 14 N 0.88 1.58 0.03 -0.62 2.20 -1.26 -1.93 119.74 120.62 2ene s LYS 14 Ca 0.10 -0.67 -0.30 0.00 -0.36 0.00 0.00 55.97 54.75 2ene s LYS 14 Cb -0.22 -1.50 -0.04 0.00 -1.51 0.00 0.00 37.83 34.57 2ene s LYS 14 CO -0.05 0.38 0.98 0.00 -0.36 0.00 0.00 175.35 176.30 2ene n ASN 16 N 3.64 0.66 0.05 0.00 4.13 -1.26 -1.81 115.26 120.67 2ene n ASN 16 Ca 0.05 0.04 -0.12 0.00 1.68 0.00 0.00 54.58 56.23 2ene n ASN 16 Cb 0.50 0.61 -0.09 0.00 -1.54 0.00 0.00 39.78 39.27 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 -0.16 0.00 3.52 4.39 -1.96 -3.41 114.58 116.95 2ene h GLU 17 Ca 0.00 0.01 -0.16 0.00 0.34 0.00 0.00 59.36 59.55 2ene h GLU 17 Cb 0.83 0.04 -0.03 0.00 -0.10 0.00 0.00 28.75 29.49 2ene h GLU 17 CO 0.00 0.26 -1.58 0.00 -1.16 0.00 0.00 179.01 176.53 2ene n GLY 19 N 2.75 1.10 3.31 0.00 0.00 -0.75 -5.07 105.19 106.52 2ene n GLY 19 Ca -0.19 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.43 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 0.10 -4.40 1.61 5.02 -1.26 -4.11 118.16 115.12 2ene n LYS 20 Ca 0.00 0.04 -0.28 0.00 -2.02 0.00 0.00 58.31 56.05 2ene n LYS 20 Cb 0.00 -1.11 -0.12 0.00 -0.02 0.00 0.00 35.03 33.78 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 -1.78 2.41 0.03 -0.18 1.01 -1.26 -0.68 120.40 119.94 2ene s VAL 21 Ca 0.60 -1.88 -0.00 0.00 0.00 0.00 0.00 61.98 60.69 2ene s VAL 21 Cb -0.57 -2.12 -0.02 0.00 0.00 0.00 0.00 36.38 33.67 2ene s VAL 21 CO 0.63 -0.03 -0.03 -0.36 0.00 0.00 0.00 175.10 175.31 2ene s PHE 22 N -1.43 0.32 -0.07 5.22 0.40 -0.81 -5.00 117.98 116.61 2ene s PHE 22 Ca 0.18 -0.63 -0.24 0.00 -0.60 0.00 0.00 56.93 55.64 2ene s PHE 22 Cb -0.09 -0.23 -0.28 0.00 0.51 0.00 0.00 43.02 42.93 2ene s PHE 22 CO 0.09 -0.22 0.90 -0.09 0.70 0.00 0.00 175.22 176.60 2ene h ARG 23 N 4.36 0.20 -5.70 0.44 2.43 -1.99 -3.37 114.38 110.73 2ene h ARG 23 Ca -0.32 -0.29 -0.66 0.00 -0.81 0.00 0.00 59.98 57.90 2ene h ARG 23 Cb 1.20 0.10 -0.15 0.00 -0.42 0.00 0.00 29.97 30.69 2ene h ARG 23 CO 0.46 1.09 -0.60 -1.58 -1.51 0.00 0.00 179.97 177.83 2ene s HIS 24 N -2.58 3.20 0.21 2.20 2.46 -1.26 -4.84 115.29 114.68 2ene s HIS 24 Ca -0.16 0.13 -0.10 0.00 0.47 0.00 0.00 55.06 55.41 2ene s HIS 24 Cb -0.00 -1.89 0.28 0.00 -0.13 0.00 0.00 32.58 30.85 2ene s HIS 24 CO 0.77 0.36 1.72 -2.95 -2.47 0.00 0.00 174.74 172.17 2ene h ASN 25 N 5.67 0.09 -0.95 9.88 7.08 -1.96 -1.46 115.58 133.93 2ene h ASN 25 Ca -0.46 0.10 0.33 0.00 -3.08 0.00 0.00 56.30 53.19 2ene h ASN 25 Cb 1.19 0.11 -0.17 0.00 -2.08 0.00 0.00 38.32 37.37 2ene h ASN 25 CO 0.59 0.06 0.25 -0.24 -2.08 0.00 0.00 177.43 176.01 2ene n SER 26 N -5.07 0.10 -0.01 6.14 2.88 -1.26 0.23 113.62 116.63 2ene n SER 26 Ca 0.09 1.59 -0.08 0.00 -1.33 0.00 0.00 58.87 59.14 2ene n SER 26 Cb 0.30 -0.67 0.09 0.00 -0.75 0.00 0.00 64.21 63.18 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 0.68 0.03 0.66 0.05 -1.69 -1.88 116.97 114.83 2ene h TYR 27 Ca 0.68 -0.21 -0.00 0.00 0.05 0.00 0.00 58.73 59.26 2ene h TYR 27 Cb 1.63 -0.14 0.00 0.00 1.01 0.00 0.00 36.73 39.23 2ene h TYR 27 CO -0.26 0.90 -0.01 1.25 -1.05 0.00 0.00 178.16 178.99 2ene h LEU 28 N 0.46 -0.04 -0.28 3.88 5.85 0.30 -1.48 115.31 124.00 2ene h LEU 28 Ca 0.03 -0.44 0.01 0.00 0.84 0.00 0.00 57.88 58.33 2ene h LEU 28 Cb 0.94 0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.96 2ene h LEU 28 CO 0.08 0.43 0.16 -1.28 -0.34 0.00 0.00 178.44 177.48 2ene h SER 29 N -0.51 0.25 0.50 1.25 0.87 -0.59 0.20 113.55 115.53 2ene h SER 29 Ca -0.00 0.01 -0.02 0.00 -1.23 0.00 0.00 61.79 60.54 2ene h SER 29 Cb 0.47 -0.04 -0.00 0.00 -0.44 0.00 0.00 62.40 62.38 2ene h SER 29 CO 0.01 0.18 -0.09 0.08 -0.53 0.00 0.00 176.83 176.48 2ene h ARG 30 N 0.32 0.00 0.00 2.24 0.11 -1.39 -3.17 114.38 112.50 2ene h ARG 30 Ca 0.11 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 60.18 2ene h ARG 30 Cb 0.01 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.09 2ene h ARG 30 CO -0.06 0.09 -0.12 1.25 0.10 0.00 0.00 179.97 181.24 2ene h HIS 31 N 0.00 0.00 -1.16 4.08 2.76 -0.14 -3.31 115.15 117.37 2ene h HIS 31 Ca -0.00 0.00 0.34 0.00 -2.20 0.00 0.00 60.37 58.51 2ene h HIS 31 Cb 0.37 0.00 -0.05 0.00 1.55 0.00 0.00 27.41 29.28 2ene h HIS 31 CO 0.00 0.37 1.19 1.04 -1.30 0.00 0.00 177.93 179.24 2ene n GLN 32 N -4.70 0.01 -0.18 5.26 1.13 0.61 0.08 117.38 119.60 2ene n GLN 32 Ca -0.05 0.97 -0.02 0.00 -1.94 0.00 0.00 57.00 55.96 2ene n GLN 32 Cb 0.20 -2.38 0.05 0.00 0.11 0.00 0.00 30.24 28.23 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 0.00 -1.09 3.08 -1.65 0.63 114.38 115.37 2ene h ARG 33 Ca 0.55 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.60 2ene h ARG 33 Cb 2.93 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 32.98 2ene h ARG 33 CO -0.01 0.02 0.28 -0.84 -1.07 0.00 0.00 179.97 178.35 2ene h ILE 34 N 0.03 0.00 0.00 2.04 3.07 -0.59 -2.64 117.51 119.41 2ene h ILE 34 Ca 0.27 0.00 -0.06 0.00 1.55 0.00 0.00 64.86 66.62 2ene h ILE 34 Cb 0.41 0.61 -0.01 0.00 -0.27 0.00 0.00 36.82 37.56 2ene h ILE 34 CO -0.54 0.00 -0.95 1.41 -1.05 0.00 0.00 178.15 177.02 2ene n HIS 35 N -2.71 0.48 -1.79 0.16 8.25 0.20 -4.87 115.22 114.95 2ene n HIS 35 Ca -0.02 0.21 -0.43 0.00 -0.26 0.00 0.00 57.72 57.22 2ene n HIS 35 Cb 0.32 -0.71 -0.03 0.00 1.12 0.00 0.00 29.99 30.70 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 -2.55 3.23 -0.61 1.59 -4.23 -0.04 -4.92 115.64 108.10 2ene s THR 36 Ca -0.24 0.24 0.04 0.00 -1.18 0.00 0.00 61.69 60.55 2ene s THR 36 Cb 0.04 -3.28 0.16 0.00 1.34 0.00 0.00 72.50 70.76 2ene s THR 36 CO 0.36 -0.17 0.42 -0.83 -0.54 0.00 0.00 174.62 173.87 2ene s GLY 37 N 6.95 2.48 -0.29 3.99 0.00 -1.26 -4.82 107.32 114.37 2ene s GLY 37 Ca 0.90 -3.43 0.00 0.00 0.00 0.00 0.00 44.72 42.19 2ene s GLY 37 CO 0.35 1.30 0.06 -0.54 0.00 0.00 0.00 173.10 174.26 2ene s GLU 38 N -0.93 1.01 -0.00 2.90 2.02 -1.26 -5.11 118.70 117.33 2ene s GLU 38 Ca 0.25 -1.15 -0.09 0.00 0.02 0.00 0.00 54.97 54.00 2ene s GLU 38 Cb -0.07 -2.33 0.01 0.00 0.10 0.00 0.00 34.13 31.84 2ene s GLU 38 CO -0.14 -0.88 0.18 0.15 0.02 0.00 0.00 175.26 174.59 2ene s LYS 39 N 1.47 0.51 0.51 1.61 1.02 -1.26 -5.16 119.74 118.44 2ene s LYS 39 Ca 0.06 -0.32 -0.21 0.00 0.02 0.00 0.00 55.97 55.53 2ene s LYS 39 Cb -0.18 0.22 -0.06 0.00 -0.52 0.00 0.00 37.83 37.28 2ene s LYS 39 CO -0.17 -0.13 1.14 -1.25 -0.92 0.00 0.00 175.35 174.03 2ene s PRO 40 N -1.29 3.51 -0.08 -1.68 0.04 -1.26 -4.99 135.00 129.25 2ene s PRO 40 Ca -0.14 1.67 -0.26 0.00 0.04 0.00 0.00 61.00 62.32 2ene s PRO 40 Cb -0.07 -2.16 -0.22 0.00 0.04 0.00 0.00 34.50 32.09 2ene s PRO 40 CO 0.02 -0.73 0.95 0.77 0.04 0.00 0.00 177.00 178.05 2ene h SER 41 N 1.53 -0.02 -2.38 6.66 0.02 -2.06 -3.46 113.55 113.84 2ene h SER 41 Ca -0.50 -0.70 -0.41 0.00 -0.84 0.00 0.00 61.79 59.34 2ene h SER 41 Cb 1.26 0.01 0.22 0.00 0.14 0.00 0.00 62.40 64.02 2ene h SER 41 CO 0.58 0.72 -0.78 0.61 -1.14 0.00 0.00 176.83 176.82 2ene n GLY 42 N 0.96 -2.57 3.77 -3.77 0.00 -1.26 -4.94 105.19 97.39 2ene n GLY 42 Ca -0.09 -0.91 -0.34 0.00 0.00 0.00 0.00 46.02 44.68 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 -3.68 3.09 -0.19 1.61 0.04 -1.26 -4.99 135.00 129.61 2ene s PRO 43 Ca 0.55 1.50 -0.26 0.00 0.04 0.00 0.00 61.00 62.84 2ene s PRO 43 Cb -0.12 -1.98 -0.01 0.00 0.04 0.00 0.00 34.50 32.43 2ene s PRO 43 CO 0.60 -1.04 0.87 -1.12 0.04 0.00 0.00 177.00 176.35 2ene s SER 44 N -2.16 6.96 -0.54 6.66 0.01 -1.26 -5.01 113.70 118.35 2ene s SER 44 Ca 0.70 1.18 -0.06 0.00 1.31 0.00 0.00 55.95 59.08 2ene s SER 44 Cb -0.22 -2.47 0.14 0.00 0.21 0.00 0.00 66.02 63.68 2ene s SER 44 CO 0.34 -0.47 0.37 -0.55 0.41 0.00 0.00 173.24 173.35 2ene s SER 45 N 1.21 5.50 0.00 2.44 0.15 -1.26 -5.30 113.70 116.45 2ene s SER 45 Ca 0.39 -2.34 0.00 0.00 0.70 0.00 0.00 55.95 54.69 2ene s SER 45 Cb -0.16 -1.92 0.00 0.00 -1.71 0.00 0.00 66.02 62.23 2ene s SER 45 CO 0.10 -0.53 0.00 0.61 1.20 0.00 0.00 173.24 174.63