#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2eoq n SER 2 N 0.00 3.51 -4.66 1.61 2.88 -1.26 -5.01 113.62 110.69 2eoq n SER 2 Ca 0.00 1.16 -0.27 0.00 -1.33 0.00 0.00 58.87 58.44 2eoq n SER 2 Cb 0.00 -1.55 -0.10 0.00 -0.75 0.00 0.00 64.21 61.81 2eoq n SER 2 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2eoq s SER 3 N 0.29 4.09 0.00 -3.46 1.04 -1.26 -5.14 113.70 109.26 2eoq s SER 3 Ca 0.63 -1.24 0.00 0.00 0.48 0.00 0.00 55.95 55.82 2eoq s SER 3 Cb -0.53 -0.43 0.00 0.00 0.10 0.00 0.00 66.02 65.15 2eoq s SER 3 CO 0.52 -0.47 0.00 0.61 0.98 0.00 0.00 173.24 174.88 2eoq n GLY 4 N -1.06 1.61 3.41 7.32 0.00 -1.26 -5.15 105.19 110.06 2eoq n GLY 4 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.99 2eoq n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2eoq s SER 5 N 0.81 -1.12 0.14 1.61 0.01 -1.26 -5.14 113.70 108.74 2eoq s SER 5 Ca 0.00 1.22 -0.30 0.00 1.31 0.00 0.00 55.95 58.18 2eoq s SER 5 Cb 0.00 2.15 -0.07 0.00 0.21 0.00 0.00 66.02 68.31 2eoq s SER 5 CO 0.00 -0.24 1.17 -0.44 0.41 0.00 0.00 173.24 174.14 2eoq s SER 6 N 2.85 7.13 -0.10 2.44 0.01 -1.26 -4.96 113.70 119.82 2eoq s SER 6 Ca 0.05 2.11 -0.13 0.00 1.31 0.00 0.00 55.95 59.30 2eoq s SER 6 Cb -0.13 -2.60 -0.04 0.00 0.21 0.00 0.00 66.02 63.46 2eoq s SER 6 CO -0.19 -0.37 -0.24 0.61 0.41 0.00 0.00 173.24 173.45 2eoq n GLY 7 N 2.54 -0.39 2.87 3.44 0.00 -1.26 -4.98 105.19 107.41 2eoq n GLY 7 Ca 0.06 -0.23 -0.29 0.00 0.00 0.00 0.00 46.02 45.55 2eoq n GLY 7 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2eoq s THR 8 N -2.63 1.17 0.00 2.61 -4.23 -1.26 -4.87 115.64 106.44 2eoq s THR 8 Ca -0.20 -1.00 0.00 0.00 -1.18 0.00 0.00 61.69 59.31 2eoq s THR 8 Cb 0.03 -1.53 0.00 0.00 1.34 0.00 0.00 72.50 72.34 2eoq s THR 8 CO 0.30 -0.15 0.00 0.61 -0.54 0.00 0.00 174.62 174.84 2eoq n GLY 9 N 4.80 -0.40 3.95 3.99 0.00 -1.26 -5.15 105.19 111.12 2eoq n GLY 9 Ca -0.11 0.22 -0.23 0.00 0.00 0.00 0.00 46.02 45.90 2eoq n GLY 9 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2eoq s GLU 10 N 0.00 2.81 0.82 1.61 8.01 -1.26 -5.07 118.70 125.62 2eoq s GLU 10 Ca 0.00 -0.46 -0.12 0.00 0.01 0.00 0.00 54.97 54.40 2eoq s GLU 10 Cb 0.00 -2.45 0.09 0.00 -4.31 0.00 0.00 34.13 27.46 2eoq s GLU 10 CO 0.00 -0.56 1.16 0.15 0.01 0.00 0.00 175.26 176.02 2eoq s LYS 11 N -4.76 1.67 0.00 1.61 3.01 -1.26 -4.86 119.74 115.15 2eoq s LYS 11 Ca 0.53 1.57 0.09 0.00 -1.01 0.00 0.00 55.97 57.15 2eoq s LYS 11 Cb -0.10 -1.80 0.55 0.00 -1.01 0.00 0.00 37.83 35.47 2eoq s LYS 11 CO 0.40 -2.15 0.99 -0.35 0.51 0.00 0.00 175.35 174.75 2eoq n PRO 12 N -3.50 0.49 -4.17 -1.68 -0.04 -1.26 -4.73 135.00 120.10 2eoq n PRO 12 Ca 0.12 0.00 -0.11 0.00 -0.04 0.00 0.00 63.50 63.47 2eoq n PRO 12 Cb 0.51 -1.29 -0.10 0.00 -0.04 0.00 0.00 33.50 32.58 2eoq n PRO 12 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 2eoq s PHE 13 N -2.00 0.99 -0.05 0.54 0.08 -1.25 -5.04 117.98 111.24 2eoq s PHE 13 Ca 0.14 -1.27 -0.30 0.00 0.12 0.00 0.00 56.93 55.62 2eoq s PHE 13 Cb 0.06 -0.53 0.07 0.00 -0.57 0.00 0.00 43.02 42.06 2eoq s PHE 13 CO 0.11 -0.54 0.66 0.21 -0.10 0.00 0.00 175.22 175.56 2eoq s LYS 14 N -4.08 1.04 0.88 0.44 2.20 -1.26 -3.76 119.74 115.20 2eoq s LYS 14 Ca 0.29 0.25 -0.14 0.00 -0.36 0.00 0.00 55.97 56.01 2eoq s LYS 14 Cb 0.07 0.49 0.14 0.00 -1.51 0.00 0.00 37.83 37.02 2eoq s LYS 14 CO 0.05 -0.32 1.24 0.00 -0.36 0.00 0.00 175.35 175.97 2eoq n ASP 16 N -3.52 4.55 -0.07 0.00 8.00 -1.26 -3.79 116.55 120.45 2eoq n ASP 16 Ca 0.11 0.00 -0.21 0.00 0.71 0.00 0.00 54.79 55.40 2eoq n ASP 16 Cb 0.60 0.97 -0.12 0.00 -0.02 0.00 0.00 41.12 42.55 2eoq n ASP 16 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 2eoq h ILE 17 N 0.00 0.91 -0.00 0.53 5.03 -1.97 -3.41 117.51 118.60 2eoq h ILE 17 Ca -0.01 -2.23 0.00 0.00 -0.12 0.00 0.00 64.86 62.50 2eoq h ILE 17 Cb 0.32 2.36 0.00 0.00 -3.03 0.00 0.00 36.82 36.47 2eoq h ILE 17 CO 0.00 0.46 -0.02 0.00 -0.68 0.00 0.00 178.15 177.91 2eoq n GLY 19 N 0.54 0.46 3.66 0.00 0.00 -1.25 -4.95 105.19 103.65 2eoq n GLY 19 Ca 0.00 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.57 2eoq n GLY 19 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2eoq n LYS 20 N -2.30 1.90 -3.85 1.61 4.76 -1.26 -3.45 118.16 115.58 2eoq n LYS 20 Ca 0.00 0.68 -0.24 0.00 -2.87 0.00 0.00 58.31 55.88 2eoq n LYS 20 Cb 0.08 -2.29 -0.02 0.00 -1.84 0.00 0.00 35.03 30.95 2eoq n LYS 20 CO 0.00 0.00 0.00 -1.54 -1.37 0.00 0.00 177.40 174.49 2eoq s SER 21 N 0.14 6.34 -0.21 4.39 1.04 -1.26 0.25 113.70 124.38 2eoq s SER 21 Ca 0.67 0.20 -0.06 0.00 0.48 0.00 0.00 55.95 57.24 2eoq s SER 21 Cb -0.67 -1.92 0.10 0.00 0.10 0.00 0.00 66.02 63.63 2eoq s SER 21 CO 0.52 -0.05 0.40 -0.36 0.98 0.00 0.00 173.24 174.73 2eoq s PHE 22 N -1.92 -0.79 0.50 5.02 0.40 -1.25 -4.95 117.98 114.99 2eoq s PHE 22 Ca 0.36 1.34 0.35 0.00 -0.60 0.00 0.00 56.93 58.37 2eoq s PHE 22 Cb -0.10 0.22 1.48 0.00 0.51 0.00 0.00 43.02 45.13 2eoq s PHE 22 CO 0.30 -0.53 1.71 0.00 0.70 0.00 0.00 175.22 177.39 2eoq s GLY 24 N -3.98 0.62 0.20 0.00 0.00 -1.26 -4.64 107.32 98.26 2eoq s GLY 24 Ca -0.06 -0.24 -0.11 0.00 0.00 0.00 0.00 44.72 44.31 2eoq s GLY 24 CO 0.83 0.41 1.70 -0.09 0.00 0.00 0.00 173.10 175.95 2eoq h ARG 25 N 7.29 0.23 -1.42 2.90 9.65 -1.97 -0.78 114.38 130.27 2eoq h ARG 25 Ca -0.33 -0.01 0.43 0.00 -1.10 0.00 0.00 59.98 58.97 2eoq h ARG 25 Cb 1.16 -0.05 -0.08 0.00 -1.39 0.00 0.00 29.97 29.61 2eoq h ARG 25 CO 0.45 0.15 1.00 0.43 2.80 0.00 0.00 179.97 184.80 2eoq n SER 26 N -5.15 0.05 -0.09 -3.80 7.64 -1.26 0.26 113.62 111.28 2eoq n SER 26 Ca 0.08 0.89 -0.13 0.00 1.01 0.00 0.00 58.87 60.71 2eoq n SER 26 Cb 0.31 -0.44 -0.07 0.00 -1.01 0.00 0.00 64.21 63.00 2eoq n SER 26 CO 0.00 0.00 0.00 -0.09 -3.01 0.00 0.00 175.04 171.94 2eoq h ARG 27 N 0.00 0.00 -0.09 1.43 1.12 -1.54 -3.37 114.38 111.94 2eoq h ARG 27 Ca 0.73 0.00 0.04 0.00 -1.11 0.00 0.00 59.98 59.64 2eoq h ARG 27 Cb 2.76 0.00 -0.06 0.00 -0.01 0.00 0.00 29.97 32.66 2eoq h ARG 27 CO -0.12 0.55 -0.46 1.25 -3.11 0.00 0.00 179.97 178.08 2eoq h LEU 28 N -1.00 -1.42 -0.82 3.80 5.85 -0.04 -1.72 115.31 119.95 2eoq h LEU 28 Ca -0.17 0.18 0.15 0.00 0.84 0.00 0.00 57.88 58.88 2eoq h LEU 28 Cb 0.89 0.56 -0.15 0.00 0.37 0.00 0.00 40.66 42.34 2eoq h LEU 28 CO -0.10 -0.46 -0.26 0.59 -0.34 0.00 0.00 178.44 177.87 2eoq n ASN 29 N -5.44 -0.41 -0.27 1.25 3.02 0.36 0.18 115.26 113.94 2eoq n ASN 29 Ca -0.05 1.43 -0.06 0.00 -0.03 0.00 0.00 54.58 55.86 2eoq n ASN 29 Cb 0.37 -0.38 0.06 0.00 -0.61 0.00 0.00 39.78 39.22 2eoq n ASN 29 CO 0.00 0.00 0.00 0.03 -2.62 0.00 0.00 177.26 174.67 2eoq h ARG 30 N 0.00 1.12 -0.95 3.52 2.47 -1.51 -2.68 114.38 116.35 2eoq h ARG 30 Ca 0.34 -0.19 0.06 0.00 -1.26 0.00 0.00 59.98 58.93 2eoq h ARG 30 Cb 0.55 -0.19 -0.07 0.00 -1.65 0.00 0.00 29.97 28.62 2eoq h ARG 30 CO -0.83 0.90 0.61 1.25 0.56 0.00 0.00 179.97 182.46 2eoq h HIS 31 N 1.08 1.13 0.00 3.04 -0.00 0.27 0.77 115.15 121.44 2eoq h HIS 31 Ca 0.25 0.03 0.00 0.00 -0.00 0.00 0.00 60.37 60.65 2eoq h HIS 31 Cb 0.19 -0.37 0.00 0.00 -0.00 0.00 0.00 27.41 27.24 2eoq h HIS 31 CO 0.02 0.58 0.00 0.45 -0.00 0.00 0.00 177.93 178.97 2eoq n SER 32 N -4.55 0.40 0.00 3.26 2.88 -0.17 -0.72 113.62 114.73 2eoq n SER 32 Ca 0.14 0.69 -0.06 0.00 -1.33 0.00 0.00 58.87 58.31 2eoq n SER 32 Cb 0.18 -0.74 -0.12 0.00 -0.75 0.00 0.00 64.21 62.78 2eoq n SER 32 CO 0.00 0.00 0.00 0.24 -1.23 0.00 0.00 175.04 174.05 2eoq h MET 33 N 0.00 0.00 0.00 -1.46 2.07 -0.89 -3.32 114.93 111.33 2eoq h MET 33 Ca 0.00 0.00 0.00 0.00 -2.07 0.00 0.00 59.70 57.63 2eoq h MET 33 Cb 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 29.73 2eoq h MET 33 CO 0.00 0.52 0.00 -0.39 1.07 0.00 0.00 176.91 178.11 2eoq h VAL 34 N 0.00 0.00 0.00 -2.22 -1.51 -0.86 -2.16 116.25 109.50 2eoq h VAL 34 Ca -0.22 -0.32 -0.08 0.00 -1.23 0.00 0.00 66.70 64.85 2eoq h VAL 34 Cb 1.88 1.26 -0.01 0.00 -2.13 0.00 0.00 31.29 32.28 2eoq h VAL 34 CO 0.08 0.00 -0.39 0.45 -1.23 0.00 0.00 177.57 176.48 2eoq h HIS 35 N 0.00 0.00 -0.50 5.19 3.86 -1.65 -3.06 115.15 118.99 2eoq h HIS 35 Ca 0.00 0.00 -0.23 0.00 -1.16 0.00 0.00 60.37 58.98 2eoq h HIS 35 Cb 0.34 0.00 -0.14 0.00 1.06 0.00 0.00 27.41 28.67 2eoq h HIS 35 CO 0.00 0.39 0.11 -2.37 0.86 0.00 0.00 177.93 176.92 2eoq n THR 36 N -3.49 2.69 -1.46 2.45 5.66 -0.82 -4.61 114.28 114.70 2eoq n THR 36 Ca 0.00 -2.39 -0.31 0.00 -3.05 0.00 0.00 64.05 58.30 2eoq n THR 36 Cb 0.54 -0.35 0.08 0.00 -1.55 0.00 0.00 70.33 69.05 2eoq n THR 36 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2eoq n ALA 37 N -0.99 5.94 -3.22 1.79 0.00 -1.16 -4.93 120.51 117.95 2eoq n ALA 37 Ca 0.38 -3.47 -0.13 0.00 0.00 0.00 0.00 53.44 50.22 2eoq n ALA 37 Cb 1.18 -1.42 -0.11 0.00 0.00 0.00 0.00 19.45 19.09 2eoq n ALA 37 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 2eoq s GLU 38 N -3.71 0.32 0.50 0.00 -1.05 -1.26 -5.09 118.70 108.41 2eoq s GLU 38 Ca 0.61 0.41 -0.19 0.00 -0.15 0.00 0.00 54.97 55.65 2eoq s GLU 38 Cb 0.48 0.14 -0.14 0.00 -0.44 0.00 0.00 34.13 34.17 2eoq s GLU 38 CO 0.01 -0.05 0.09 1.63 0.95 0.00 0.00 175.26 177.89 2eoq n LYS 39 N 3.05 0.15 0.00 -4.83 4.76 -1.26 -4.77 118.16 115.26 2eoq n LYS 39 Ca -0.14 0.06 0.06 0.00 -2.87 0.00 0.00 58.31 55.42 2eoq n LYS 39 Cb 0.58 -1.19 0.34 0.00 -1.84 0.00 0.00 35.03 32.92 2eoq n LYS 39 CO 0.00 0.00 0.00 -0.35 -1.37 0.00 0.00 177.40 175.68 2eoq n PRO 40 N 1.08 0.49 -0.40 1.97 -0.04 -1.26 -4.82 135.00 132.02 2eoq n PRO 40 Ca 0.09 0.00 -0.28 0.00 -0.04 0.00 0.00 63.50 63.27 2eoq n PRO 40 Cb 0.46 -1.37 0.26 0.00 -0.04 0.00 0.00 33.50 32.81 2eoq n PRO 40 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2eoq n SER 41 N -0.87 -3.03 -3.58 3.54 3.41 -1.26 -5.06 113.62 106.77 2eoq n SER 41 Ca 0.09 -0.50 -0.15 0.00 -0.26 0.00 0.00 58.87 58.05 2eoq n SER 41 Cb 0.04 -1.06 -0.06 0.00 -0.26 0.00 0.00 64.21 62.87 2eoq n SER 41 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2eoq s GLY 42 N -2.55 -0.49 -0.12 5.00 0.00 -1.26 -5.13 107.32 102.76 2eoq s GLY 42 Ca 0.63 1.80 -0.29 0.00 0.00 0.00 0.00 44.72 46.85 2eoq s GLY 42 CO 0.58 1.36 1.54 2.56 0.00 0.00 0.00 173.10 179.14 2eoq s PRO 43 N -0.43 4.12 0.22 2.90 0.04 -1.26 -5.01 135.00 135.57 2eoq s PRO 43 Ca -0.04 1.94 0.01 0.00 0.04 0.00 0.00 61.00 62.94 2eoq s PRO 43 Cb -0.02 -3.94 -0.04 0.00 0.04 0.00 0.00 34.50 30.54 2eoq s PRO 43 CO 0.04 -0.90 0.38 -1.54 0.04 0.00 0.00 177.00 175.02 2eoq s SER 44 N 3.15 6.35 -0.10 6.66 1.04 -1.26 -5.11 113.70 124.43 2eoq s SER 44 Ca 0.68 0.29 -0.00 0.00 0.48 0.00 0.00 55.95 57.39 2eoq s SER 44 Cb -0.28 -1.96 0.02 0.00 0.10 0.00 0.00 66.02 63.90 2eoq s SER 44 CO 0.25 -0.06 -0.06 -0.94 0.98 0.00 0.00 173.24 173.41 2eoq s SER 45 N -3.46 2.03 0.00 7.02 1.04 -1.26 -5.37 113.70 113.70 2eoq s SER 45 Ca 0.37 -0.26 0.00 0.00 0.48 0.00 0.00 55.95 56.54 2eoq s SER 45 Cb -0.10 -0.76 0.00 0.00 0.10 0.00 0.00 66.02 65.25 2eoq s SER 45 CO 0.30 -0.12 0.00 0.61 0.98 0.00 0.00 173.24 175.01