#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 5.97 0.41 1.61 0.15 -1.26 -5.11 113.70 115.47 2ene s SER 2 Ca 0.00 0.12 0.01 0.00 0.70 0.00 0.00 55.95 56.78 2ene s SER 2 Cb 0.00 -1.51 -0.01 0.00 -1.71 0.00 0.00 66.02 62.79 2ene s SER 2 CO 0.00 -0.51 0.61 -0.55 1.20 0.00 0.00 173.24 173.99 2ene s SER 3 N -4.16 5.95 -0.36 5.45 0.15 -1.26 -4.94 113.70 114.53 2ene s SER 3 Ca 0.45 0.25 -0.32 0.00 0.70 0.00 0.00 55.95 57.03 2ene s SER 3 Cb -0.10 -1.60 -0.14 0.00 -1.71 0.00 0.00 66.02 62.48 2ene s SER 3 CO 0.35 -0.57 1.52 0.61 1.20 0.00 0.00 173.24 176.34 2ene n GLY 4 N -1.95 -0.10 3.64 9.45 0.00 -1.26 -4.74 105.19 110.24 2ene n GLY 4 Ca -0.00 0.80 -0.46 0.00 0.00 0.00 0.00 46.02 46.35 2ene n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2ene n SER 5 N 5.26 2.38 -4.56 1.61 7.64 -1.26 -4.82 113.62 119.87 2ene n SER 5 Ca 0.39 1.13 -0.31 0.00 1.01 0.00 0.00 58.87 61.09 2ene n SER 5 Cb -0.03 -1.36 -0.04 0.00 -1.01 0.00 0.00 64.21 61.77 2ene n SER 5 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2ene s SER 6 N 0.33 5.20 0.00 6.43 1.04 -1.26 -4.45 113.70 120.99 2ene s SER 6 Ca 0.72 -0.32 0.00 0.00 0.48 0.00 0.00 55.95 56.83 2ene s SER 6 Cb -0.73 -2.55 0.00 0.00 0.10 0.00 0.00 66.02 62.85 2ene s SER 6 CO 0.48 -2.60 0.00 0.61 0.98 0.00 0.00 173.24 172.71 2ene n GLY 7 N 6.43 -1.25 2.16 7.32 0.00 -1.26 -4.98 105.19 113.62 2ene n GLY 7 Ca 0.33 0.55 -0.10 0.00 0.00 0.00 0.00 46.02 46.79 2ene n GLY 7 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2ene n THR 8 N 0.00 1.85 -3.41 2.61 -2.24 -1.26 -5.06 114.28 106.76 2ene n THR 8 Ca 0.00 -3.42 -0.38 0.00 -2.27 0.00 0.00 64.05 57.99 2ene n THR 8 Cb 0.00 0.01 -0.07 0.00 -2.10 0.00 0.00 70.33 68.17 2ene n THR 8 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2ene s GLY 9 N -3.53 2.17 -0.19 3.38 0.00 -1.26 -4.96 107.32 102.93 2ene s GLY 9 Ca 0.40 -0.45 0.01 0.00 0.00 0.00 0.00 44.72 44.68 2ene s GLY 9 CO -0.01 0.71 1.51 1.18 0.00 0.00 0.00 173.10 176.48 2ene n GLU 10 N 4.10 1.51 -4.88 2.90 -0.58 -1.26 -4.85 120.64 117.58 2ene n GLU 10 Ca -0.09 -1.17 -0.29 0.00 -0.42 0.00 0.00 57.16 55.19 2ene n GLU 10 Cb 0.51 -1.46 -0.15 0.00 -0.57 0.00 0.00 31.44 29.78 2ene n GLU 10 CO 0.00 0.00 0.00 0.15 -0.48 0.00 0.00 177.13 176.80 2ene s LYS 11 N -1.30 1.72 0.00 3.49 3.01 -1.26 -5.01 119.74 120.39 2ene s LYS 11 Ca 0.22 -1.04 0.15 0.00 -1.01 0.00 0.00 55.97 54.29 2ene s LYS 11 Cb 0.19 -1.85 0.71 0.00 -1.01 0.00 0.00 37.83 35.86 2ene s LYS 11 CO 0.03 0.48 1.42 -0.35 0.51 0.00 0.00 175.35 177.44 2ene n PRO 12 N 1.89 0.15 -3.96 -1.68 -0.04 -1.26 -4.50 135.00 125.60 2ene n PRO 12 Ca -0.17 0.18 -0.34 0.00 -0.04 0.00 0.00 63.50 63.12 2ene n PRO 12 Cb 0.52 -1.50 -0.14 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 -2.68 3.11 -0.03 0.54 1.51 -1.26 -5.09 117.35 113.45 2ene s TYR 13 Ca 0.12 -1.69 0.00 0.00 -1.01 0.00 0.00 57.07 54.49 2ene s TYR 13 Cb 0.10 -2.05 0.03 0.00 -0.11 0.00 0.00 41.96 39.92 2ene s TYR 13 CO 0.23 -0.76 0.01 0.21 -1.11 0.00 0.00 175.55 174.13 2ene s LYS 14 N 1.29 0.24 0.07 -0.62 2.20 -1.26 -2.53 119.74 119.13 2ene s LYS 14 Ca -0.02 0.11 -0.31 0.00 -0.36 0.00 0.00 55.97 55.39 2ene s LYS 14 Cb -0.17 -0.46 -0.09 0.00 -1.51 0.00 0.00 37.83 35.60 2ene s LYS 14 CO -0.04 -0.15 1.73 0.00 -0.36 0.00 0.00 175.35 176.53 2ene n ASN 16 N 5.89 3.48 -0.12 0.00 3.02 -1.26 -2.67 115.26 123.60 2ene n ASN 16 Ca 0.17 -2.16 -0.19 0.00 -0.03 0.00 0.00 54.58 52.37 2ene n ASN 16 Cb 0.40 -0.45 -0.12 0.00 -0.61 0.00 0.00 39.78 39.00 2ene n ASN 16 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2ene n GLU 17 N 1.05 0.65 0.00 3.52 -0.58 -1.26 -4.85 120.64 119.17 2ene n GLU 17 Ca 0.20 0.17 0.00 0.00 -0.42 0.00 0.00 57.16 57.11 2ene n GLU 17 Cb 0.60 -1.53 0.00 0.00 -0.57 0.00 0.00 31.44 29.94 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 2.95 0.97 3.99 0.00 0.00 -1.09 -5.10 105.19 106.91 2ene n GLY 19 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.78 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 1.44 -0.02 1.61 1.02 -1.24 -4.77 119.74 117.78 2ene s LYS 20 Ca 0.00 -1.17 -0.12 0.00 0.02 0.00 0.00 55.97 54.69 2ene s LYS 20 Cb 0.00 -2.28 0.02 0.00 -0.52 0.00 0.00 37.83 35.04 2ene s LYS 20 CO 0.00 -1.64 0.26 0.08 -0.92 0.00 0.00 175.35 173.13 2ene s VAL 21 N -3.24 0.06 -0.02 3.17 1.01 -1.26 -0.51 120.40 119.60 2ene s VAL 21 Ca 0.69 -0.47 -0.04 0.00 0.00 0.00 0.00 61.98 62.16 2ene s VAL 21 Cb -0.04 -0.54 0.00 0.00 0.00 0.00 0.00 36.38 35.80 2ene s VAL 21 CO 0.46 -0.26 0.08 -0.36 0.00 0.00 0.00 175.10 175.02 2ene s PHE 22 N -1.17 0.00 0.06 5.22 0.40 -1.05 -4.98 117.98 116.46 2ene s PHE 22 Ca -0.12 0.00 -0.28 0.00 -0.60 0.00 0.00 56.93 55.93 2ene s PHE 22 Cb -0.05 -0.03 -0.17 0.00 0.51 0.00 0.00 43.02 43.27 2ene s PHE 22 CO 0.03 -0.14 1.54 0.00 0.70 0.00 0.00 175.22 177.35 2ene h ARG 23 N 5.31 -0.49 -6.25 0.44 3.08 -1.99 -3.39 114.38 111.08 2ene h ARG 23 Ca -0.28 0.03 -0.67 0.00 0.07 0.00 0.00 59.98 59.13 2ene h ARG 23 Cb 1.20 0.11 -0.17 0.00 0.08 0.00 0.00 29.97 31.20 2ene h ARG 23 CO 0.43 -0.26 -0.69 -1.58 -1.07 0.00 0.00 179.97 176.80 2ene s HIS 24 N -5.65 2.93 0.16 3.04 2.46 -1.26 -4.82 115.29 112.15 2ene s HIS 24 Ca -0.15 -0.01 -0.15 0.00 0.47 0.00 0.00 55.06 55.21 2ene s HIS 24 Cb 0.04 -1.63 0.04 0.00 -0.13 0.00 0.00 32.58 30.90 2ene s HIS 24 CO 0.61 0.39 1.82 -2.95 -2.47 0.00 0.00 174.74 172.14 2ene h ASN 25 N 4.56 0.51 -0.88 9.88 -1.07 -1.98 -2.70 115.58 123.89 2ene h ASN 25 Ca -0.49 -0.01 0.25 0.00 0.07 0.00 0.00 56.30 56.13 2ene h ASN 25 Cb 1.17 -0.12 -0.16 0.00 -2.07 0.00 0.00 38.32 37.13 2ene h ASN 25 CO 0.54 0.37 0.05 -1.54 0.07 0.00 0.00 177.43 176.92 2ene n SER 26 N -4.78 -0.08 0.06 6.14 3.41 -1.26 -0.22 113.62 116.90 2ene n SER 26 Ca 0.02 1.50 -0.12 0.00 -0.26 0.00 0.00 58.87 60.01 2ene n SER 26 Cb 0.03 -0.56 -0.08 0.00 -0.26 0.00 0.00 64.21 63.34 2ene n SER 26 CO 0.00 0.00 0.00 1.88 -0.16 0.00 0.00 175.04 176.76 2ene h TYR 27 N 0.00 -0.21 -1.70 7.33 0.05 -1.92 -3.15 116.97 117.38 2ene h TYR 27 Ca 0.55 -0.00 0.50 0.00 0.05 0.00 0.00 58.73 59.82 2ene h TYR 27 Cb 1.16 0.07 -0.07 0.00 1.01 0.00 0.00 36.73 38.90 2ene h TYR 27 CO -0.42 0.22 1.22 1.25 -1.05 0.00 0.00 178.16 179.38 2ene h LEU 28 N -0.80 0.02 0.24 3.88 5.85 -0.43 0.36 115.31 124.44 2ene h LEU 28 Ca -0.02 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.69 2ene h LEU 28 Cb 0.53 0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.56 2ene h LEU 28 CO 0.04 -0.01 -0.12 -1.28 -0.34 0.00 0.00 178.44 176.73 2ene h SER 29 N 0.01 -0.28 0.00 1.25 0.87 -1.15 0.96 113.55 115.21 2ene h SER 29 Ca 0.82 -0.16 0.00 0.00 -1.23 0.00 0.00 61.79 61.22 2ene h SER 29 Cb 3.24 0.07 0.00 0.00 -0.44 0.00 0.00 62.40 65.28 2ene h SER 29 CO -0.03 0.01 0.19 0.08 -0.53 0.00 0.00 176.83 176.55 2ene h ARG 30 N -0.57 0.00 0.00 2.24 0.11 -0.35 -2.44 114.38 113.37 2ene h ARG 30 Ca -0.03 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.05 2ene h ARG 30 Cb 0.42 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.50 2ene h ARG 30 CO 0.05 0.00 -0.10 1.58 0.10 0.00 0.00 179.97 181.60 2ene n HIS 31 N -2.63 0.10 -0.41 4.08 -0.00 -0.94 -4.36 115.22 111.05 2ene n HIS 31 Ca -0.02 0.04 0.34 0.00 0.46 0.00 0.00 57.72 58.54 2ene n HIS 31 Cb 0.24 -0.25 0.56 0.00 -0.12 0.00 0.00 29.99 30.42 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 -2.67 -0.03 -0.26 1.57 6.02 0.29 0.78 117.38 123.10 2ene n GLN 32 Ca -0.01 0.99 0.04 0.00 -0.01 0.00 0.00 57.00 58.01 2ene n GLN 32 Cb 0.05 -2.00 0.14 0.00 1.02 0.00 0.00 30.24 29.45 2ene n GLN 32 CO 0.00 0.00 0.00 0.07 -1.01 0.00 0.00 177.06 176.12 2ene h ARG 33 N 0.00 0.07 -1.86 -1.09 0.11 -1.64 0.40 114.38 110.37 2ene h ARG 33 Ca 0.72 -0.00 0.54 0.00 0.10 0.00 0.00 59.98 61.33 2ene h ARG 33 Cb 2.40 -0.02 -0.07 0.00 1.11 0.00 0.00 29.97 33.39 2ene h ARG 33 CO -0.33 0.05 1.34 -0.84 0.10 0.00 0.00 179.97 180.29 2ene h ILE 34 N 0.07 0.06 0.03 0.08 3.07 0.14 -0.35 117.51 120.61 2ene h ILE 34 Ca 0.40 0.00 -0.00 0.00 1.55 0.00 0.00 64.86 66.81 2ene h ILE 34 Cb 0.68 0.07 0.00 0.00 -0.27 0.00 0.00 36.82 37.30 2ene h ILE 34 CO -0.69 0.00 -0.01 0.45 -1.05 0.00 0.00 178.15 176.85 2ene h HIS 35 N 0.00 -0.03 -0.95 0.16 3.86 -0.37 -3.00 115.15 114.82 2ene h HIS 35 Ca 0.88 -0.00 0.28 0.00 -1.16 0.00 0.00 60.37 60.37 2ene h HIS 35 Cb 3.56 0.01 -0.17 0.00 1.06 0.00 0.00 27.41 31.87 2ene h HIS 35 CO 0.00 -0.02 0.16 1.79 0.86 0.00 0.00 177.93 180.71 2ene h THR 36 N -0.56 0.12 -0.16 2.45 1.35 -1.08 0.21 112.91 115.25 2ene h THR 36 Ca -0.00 -0.02 -0.01 0.00 -0.55 0.00 0.00 66.41 65.82 2ene h THR 36 Cb 0.03 0.04 -0.01 0.00 -1.73 0.00 0.00 68.15 66.48 2ene h THR 36 CO 0.01 0.01 0.07 1.23 -0.25 0.00 0.00 175.52 176.58 2ene h GLY 37 N 0.07 0.25 -4.29 5.82 0.00 -1.33 -3.43 103.07 100.16 2ene h GLY 37 Ca 0.61 -0.13 -0.54 0.00 0.00 0.00 0.00 47.33 47.27 2ene h GLY 37 CO -0.81 0.12 0.86 -2.21 0.00 0.00 0.00 176.54 174.50 2ene n GLU 38 N -4.88 2.68 -2.16 4.80 2.13 0.75 -4.94 120.64 119.02 2ene n GLU 38 Ca -0.05 0.95 -0.39 0.00 0.66 0.00 0.00 57.16 58.34 2ene n GLU 38 Cb 0.11 -2.73 -0.01 0.00 0.27 0.00 0.00 31.44 29.09 2ene n GLU 38 CO 0.00 0.00 0.00 -1.59 -0.41 0.00 0.00 177.13 175.13 2ene s LYS 39 N -0.68 3.94 0.72 5.31 -2.85 -1.26 -4.93 119.74 119.99 2ene s LYS 39 Ca 0.63 1.99 -0.13 0.00 -1.00 0.00 0.00 55.97 57.47 2ene s LYS 39 Cb -0.50 -2.67 0.03 0.00 -2.06 0.00 0.00 37.83 32.63 2ene s LYS 39 CO 0.50 -0.46 1.10 -1.25 0.10 0.00 0.00 175.35 175.34 2ene s PRO 40 N -2.33 2.51 -0.21 1.78 0.04 -1.26 -5.00 135.00 130.53 2ene s PRO 40 Ca 0.58 1.28 -0.05 0.00 0.04 0.00 0.00 61.00 62.85 2ene s PRO 40 Cb -0.34 -1.92 -0.20 0.00 0.04 0.00 0.00 34.50 32.07 2ene s PRO 40 CO 0.43 -1.46 0.02 0.43 0.04 0.00 0.00 177.00 176.46 2ene n SER 41 N -2.99 2.03 -2.78 6.66 7.64 -1.26 -4.92 113.62 117.99 2ene n SER 41 Ca 0.10 0.08 -0.02 0.00 1.01 0.00 0.00 58.87 60.04 2ene n SER 41 Cb 0.52 -0.66 0.02 0.00 -1.01 0.00 0.00 64.21 63.08 2ene n SER 41 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2ene s GLY 42 N -5.95 -1.59 -0.97 0.23 0.00 -1.26 -5.09 107.32 92.70 2ene s GLY 42 Ca -0.30 0.41 -0.24 0.00 0.00 0.00 0.00 44.72 44.59 2ene s GLY 42 CO 0.65 4.05 1.95 2.56 0.00 0.00 0.00 173.10 182.31 2ene s PRO 43 N 1.26 2.54 -0.16 2.90 0.04 -1.26 -4.61 135.00 135.70 2ene s PRO 43 Ca 0.22 -0.49 -0.02 0.00 0.04 0.00 0.00 61.00 60.75 2ene s PRO 43 Cb 0.05 -5.10 -0.09 0.00 0.04 0.00 0.00 34.50 29.40 2ene s PRO 43 CO -0.10 -3.53 -0.16 0.43 0.04 0.00 0.00 177.00 173.68 2ene n SER 44 N 14.10 2.28 -4.10 6.66 7.64 -1.26 -5.03 113.62 133.91 2ene n SER 44 Ca 0.41 0.01 -0.29 0.00 1.01 0.00 0.00 58.87 60.01 2ene n SER 44 Cb 0.47 -0.32 0.26 0.00 -1.01 0.00 0.00 64.21 63.60 2ene n SER 44 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2ene n SER 45 N -3.21 -2.60 0.00 6.43 3.41 -1.26 -5.33 113.62 111.06 2ene n SER 45 Ca -0.29 -0.37 0.00 0.00 -0.26 0.00 0.00 58.87 57.94 2ene n SER 45 Cb 0.78 -1.12 0.00 0.00 -0.26 0.00 0.00 64.21 63.61 2ene n SER 45 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49