#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2eoq s SER 2 N 0.00 6.24 0.17 1.61 0.15 -1.26 -5.01 113.70 115.60 2eoq s SER 2 Ca 0.00 -1.76 -0.11 0.00 0.70 0.00 0.00 55.95 54.78 2eoq s SER 2 Cb 0.00 -2.24 0.00 0.00 -1.71 0.00 0.00 66.02 62.07 2eoq s SER 2 CO 0.00 -0.92 0.34 -0.94 1.20 0.00 0.00 173.24 172.93 2eoq s SER 3 N 3.50 -0.03 0.00 5.45 1.04 -1.26 -5.16 113.70 117.24 2eoq s SER 3 Ca 0.07 -0.77 0.00 0.00 0.48 0.00 0.00 55.95 55.73 2eoq s SER 3 Cb -0.26 0.47 0.00 0.00 0.10 0.00 0.00 66.02 66.33 2eoq s SER 3 CO 0.03 -0.93 0.00 0.61 0.98 0.00 0.00 173.24 173.92 2eoq n GLY 4 N -0.25 2.17 2.63 7.32 0.00 -1.26 -5.13 105.19 110.67 2eoq n GLY 4 Ca -0.08 -0.11 -0.25 0.00 0.00 0.00 0.00 46.02 45.58 2eoq n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2eoq s SER 5 N 1.00 2.45 -0.03 1.61 0.15 -1.26 -5.12 113.70 112.50 2eoq s SER 5 Ca 0.00 -0.74 -0.01 0.00 0.70 0.00 0.00 55.95 55.91 2eoq s SER 5 Cb 0.00 -0.11 0.03 0.00 -1.71 0.00 0.00 66.02 64.23 2eoq s SER 5 CO 0.00 -0.37 0.03 -0.44 1.20 0.00 0.00 173.24 173.66 2eoq s SER 6 N 2.18 0.64 -0.16 5.45 0.01 -1.26 -5.13 113.70 115.43 2eoq s SER 6 Ca 0.05 0.03 -0.01 0.00 1.31 0.00 0.00 55.95 57.33 2eoq s SER 6 Cb -0.16 -0.16 0.04 0.00 0.21 0.00 0.00 66.02 65.95 2eoq s SER 6 CO -0.19 -0.17 -0.04 -0.83 0.41 0.00 0.00 173.24 172.42 2eoq s GLY 7 N 1.50 0.89 -0.28 3.44 0.00 -1.26 -5.11 107.32 106.51 2eoq s GLY 7 Ca -0.03 -0.75 -0.21 0.00 0.00 0.00 0.00 44.72 43.73 2eoq s GLY 7 CO -0.03 0.98 0.93 -1.08 0.00 0.00 0.00 173.10 173.90 2eoq s THR 8 N 1.68 0.00 0.14 0.90 -1.32 -1.26 -5.11 115.64 110.67 2eoq s THR 8 Ca 0.01 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.49 2eoq s THR 8 Cb -0.15 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 69.84 2eoq s THR 8 CO -0.08 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 172.94 2eoq n GLY 9 N 3.02 -5.52 3.67 6.08 0.00 -1.26 -5.02 105.19 106.16 2eoq n GLY 9 Ca -0.16 -0.09 -0.26 0.00 0.00 0.00 0.00 46.02 45.52 2eoq n GLY 9 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2eoq s GLU 10 N -0.55 2.42 0.49 1.61 -1.05 -1.26 -5.13 118.70 115.23 2eoq s GLU 10 Ca 0.00 -1.12 -0.10 0.00 -0.15 0.00 0.00 54.97 53.61 2eoq s GLU 10 Cb 0.00 -2.36 -0.05 0.00 -0.44 0.00 0.00 34.13 31.28 2eoq s GLU 10 CO 0.00 0.45 0.86 0.15 0.95 0.00 0.00 175.26 177.67 2eoq s LYS 11 N -3.01 3.68 0.00 -4.83 3.01 -1.26 -4.94 119.74 112.39 2eoq s LYS 11 Ca 0.28 0.50 0.09 0.00 -1.01 0.00 0.00 55.97 55.83 2eoq s LYS 11 Cb -0.09 -2.29 0.56 0.00 -1.01 0.00 0.00 37.83 35.00 2eoq s LYS 11 CO 0.19 -0.24 1.01 -0.35 0.51 0.00 0.00 175.35 176.47 2eoq n PRO 12 N -1.97 0.49 -4.17 -1.68 -0.04 -1.26 -4.73 135.00 121.63 2eoq n PRO 12 Ca 0.03 0.00 -0.11 0.00 -0.04 0.00 0.00 63.50 63.38 2eoq n PRO 12 Cb 0.54 -1.30 -0.10 0.00 -0.04 0.00 0.00 33.50 32.60 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 0.98 -0.04 0.54 0.08 -1.25 -5.04 117.98 111.25 2eoq s PHE 13 Ca 0.14 -1.29 -0.30 0.00 0.12 0.00 0.00 56.93 55.60 2eoq s PHE 13 Cb 0.06 -0.51 0.07 0.00 -0.57 0.00 0.00 43.02 42.07 2eoq s PHE 13 CO 0.11 -0.57 0.66 0.21 -0.10 0.00 0.00 175.22 175.52 2eoq s LYS 14 N -4.09 1.05 0.84 0.44 2.20 -1.26 -3.77 119.74 115.14 2eoq s LYS 14 Ca 0.30 0.22 -0.13 0.00 -0.36 0.00 0.00 55.97 56.00 2eoq s LYS 14 Cb 0.07 0.49 0.11 0.00 -1.51 0.00 0.00 37.83 36.99 2eoq s LYS 14 CO 0.06 -0.33 1.21 0.00 -0.36 0.00 0.00 175.35 175.93 2eoq n ASP 16 N -3.41 4.15 -0.08 0.00 8.00 -1.26 -3.70 116.55 120.25 2eoq n ASP 16 Ca 0.10 0.00 -0.22 0.00 0.71 0.00 0.00 54.79 55.37 2eoq n ASP 16 Cb 0.61 1.12 -0.12 0.00 -0.02 0.00 0.00 41.12 42.70 2eoq n ASP 16 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43 2eoq n ILE 17 N -1.67 1.60 -0.00 0.53 -0.00 -1.26 -4.60 119.36 113.96 2eoq n ILE 17 Ca -0.01 -0.24 0.00 0.00 -0.00 0.00 0.00 62.75 62.50 2eoq n ILE 17 Cb 0.14 -1.93 0.00 0.00 -0.00 0.00 0.00 39.64 37.85 2eoq n ILE 17 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 2eoq n GLY 19 N 0.38 0.58 3.61 0.00 0.00 -1.24 -4.94 105.19 103.58 2eoq n GLY 19 Ca 0.00 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.55 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 -2.19 1.43 -3.87 1.61 4.76 -1.26 -3.25 118.16 115.40 2eoq n LYS 20 Ca 0.00 0.51 -0.24 0.00 -2.87 0.00 0.00 58.31 55.71 2eoq n LYS 20 Cb 0.05 -2.05 -0.03 0.00 -1.84 0.00 0.00 35.03 31.17 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 0.05 6.34 -0.19 4.39 1.04 -1.26 0.25 113.70 124.32 2eoq s SER 21 Ca 0.71 0.20 -0.06 0.00 0.48 0.00 0.00 55.95 57.27 2eoq s SER 21 Cb -0.78 -1.92 0.09 0.00 0.10 0.00 0.00 66.02 63.51 2eoq s SER 21 CO 0.52 -0.04 0.39 -0.36 0.98 0.00 0.00 173.24 174.73 2eoq s PHE 22 N -1.89 -0.74 0.51 5.02 0.40 -1.25 -4.95 117.98 115.08 2eoq s PHE 22 Ca 0.35 1.34 0.35 0.00 -0.60 0.00 0.00 56.93 58.37 2eoq s PHE 22 Cb -0.10 0.21 1.49 0.00 0.51 0.00 0.00 43.02 45.13 2eoq s PHE 22 CO 0.29 -0.49 1.75 0.00 0.70 0.00 0.00 175.22 177.47 2eoq s GLY 24 N -3.95 0.62 0.26 0.00 0.00 -1.26 -4.65 107.32 98.34 2eoq s GLY 24 Ca -0.06 -0.27 -0.02 0.00 0.00 0.00 0.00 44.72 44.37 2eoq s GLY 24 CO 0.82 0.64 1.73 -0.09 0.00 0.00 0.00 173.10 176.20 2eoq h ARG 25 N 7.68 0.45 -1.74 2.90 9.65 -1.97 -0.23 114.38 131.13 2eoq h ARG 25 Ca -0.30 -0.03 0.50 0.00 -1.10 0.00 0.00 59.98 59.06 2eoq h ARG 25 Cb 1.15 -0.10 -0.07 0.00 -1.39 0.00 0.00 29.97 29.55 2eoq h ARG 25 CO 0.40 0.30 1.25 0.45 2.80 0.00 0.00 179.97 185.18 2eoq n SER 26 N -4.99 0.00 -0.09 -3.80 2.88 -1.26 -0.31 113.62 106.05 2eoq n SER 26 Ca 0.17 0.87 -0.13 0.00 -1.33 0.00 0.00 58.87 58.45 2eoq n SER 26 Cb 0.47 -0.43 -0.06 0.00 -0.75 0.00 0.00 64.21 63.44 2eoq n SER 26 CO 0.00 0.00 0.00 -1.14 -1.23 0.00 0.00 175.04 172.67 2eoq n ARG 27 N -3.68 0.51 -0.17 -1.46 0.00 -0.11 -4.21 116.66 107.55 2eoq n ARG 27 Ca 0.39 0.49 -0.06 0.00 -0.00 0.00 0.00 57.85 58.67 2eoq n ARG 27 Cb 1.78 -1.66 -0.00 0.00 0.00 0.00 0.00 32.46 32.57 2eoq n ARG 27 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.63 178.88 2eoq h LEU 28 N -1.00 -1.12 -0.89 6.15 5.85 -0.56 -0.24 115.31 123.50 2eoq h LEU 28 Ca -0.18 0.21 0.18 0.00 0.84 0.00 0.00 57.88 58.93 2eoq h LEU 28 Cb 0.93 0.55 -0.17 0.00 0.37 0.00 0.00 40.66 42.34 2eoq h LEU 28 CO -0.11 -0.31 -0.24 0.78 -0.34 0.00 0.00 178.44 178.23 2eoq h ASN 29 N -0.19 -0.87 -0.60 1.25 2.35 -1.05 0.68 115.58 117.14 2eoq h ASN 29 Ca 0.21 0.27 -0.06 0.00 -0.55 0.00 0.00 56.30 56.17 2eoq h ASN 29 Cb 0.54 0.57 -0.03 0.00 0.05 0.00 0.00 38.32 39.45 2eoq h ASN 29 CO -0.63 -0.30 0.16 0.03 -1.65 0.00 0.00 177.43 175.04 2eoq h ARG 30 N -0.01 1.00 -0.57 0.81 2.47 -1.26 -2.87 114.38 113.95 2eoq h ARG 30 Ca 0.42 -0.22 0.02 0.00 -1.26 0.00 0.00 59.98 58.94 2eoq h ARG 30 Cb 0.65 -0.14 -0.04 0.00 -1.65 0.00 0.00 29.97 28.79 2eoq h ARG 30 CO -0.92 0.88 0.35 1.25 0.56 0.00 0.00 179.97 182.10 2eoq h HIS 31 N 0.95 0.66 0.00 3.04 -0.00 0.14 -0.46 115.15 119.48 2eoq h HIS 31 Ca 0.20 0.02 0.00 0.00 -0.00 0.00 0.00 60.37 60.59 2eoq h HIS 31 Cb 0.33 -0.21 0.00 0.00 -0.00 0.00 0.00 27.41 27.53 2eoq h HIS 31 CO 0.02 0.38 0.11 0.45 -0.00 0.00 0.00 177.93 178.89 2eoq n SER 32 N -4.75 0.26 0.08 3.26 2.88 -0.15 0.19 113.62 115.39 2eoq n SER 32 Ca 0.05 0.56 0.02 0.00 -1.33 0.00 0.00 58.87 58.17 2eoq n SER 32 Cb 0.07 -0.57 -0.03 0.00 -0.75 0.00 0.00 64.21 62.92 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 -1.13 -3.29 114.93 111.12 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 0.21 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 29.94 2eoq h MET 33 CO 0.00 0.34 0.00 -0.39 1.07 0.00 0.00 176.91 177.93 2eoq h VAL 34 N 0.00 0.00 0.00 -2.22 -1.51 -0.28 -2.81 116.25 109.43 2eoq h VAL 34 Ca -0.09 -0.58 0.00 0.00 -1.23 0.00 0.00 66.70 64.80 2eoq h VAL 34 Cb 1.46 1.52 0.00 0.00 -2.13 0.00 0.00 31.29 32.14 2eoq h VAL 34 CO 0.05 0.00 0.00 0.45 -1.23 0.00 0.00 177.57 176.84 2eoq h HIS 35 N 0.00 0.00 -0.00 5.19 3.86 -1.62 -3.09 115.15 119.48 2eoq h HIS 35 Ca 0.00 0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.21 2eoq h HIS 35 Cb 0.64 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 29.11 2eoq h HIS 35 CO 0.00 0.00 -0.03 -2.37 0.86 0.00 0.00 177.93 176.39 2eoq n THR 36 N -2.92 1.91 -1.17 2.45 5.66 -1.08 -4.71 114.28 114.43 2eoq n THR 36 Ca 0.03 -2.33 -0.28 0.00 -3.05 0.00 0.00 64.05 58.42 2eoq n THR 36 Cb 0.39 -0.24 0.10 0.00 -1.55 0.00 0.00 70.33 69.04 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 -1.41 5.85 -3.87 1.79 0.00 -1.13 -4.94 120.51 116.80 2eoq n ALA 37 Ca 0.16 -2.97 0.09 0.00 0.00 0.00 0.00 53.44 50.73 2eoq n ALA 37 Cb 0.65 -1.60 0.02 0.00 0.00 0.00 0.00 19.45 18.51 2eoq n ALA 37 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 2eoq n GLU 38 N -0.80 0.55 -0.68 0.00 0.00 -1.26 -5.06 120.64 113.39 2eoq n GLU 38 Ca 0.56 -1.31 -0.31 0.00 0.00 0.00 0.00 57.16 56.11 2eoq n GLU 38 Cb 0.97 1.81 0.17 0.00 0.00 0.00 0.00 31.44 34.39 2eoq n GLU 38 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.13 177.28 2eoq s LYS 39 N -2.04 0.87 0.00 3.44 3.01 -1.26 -4.88 119.74 118.89 2eoq s LYS 39 Ca 0.23 1.52 0.14 0.00 -1.01 0.00 0.00 55.97 56.85 2eoq s LYS 39 Cb -0.02 -1.71 0.67 0.00 -1.01 0.00 0.00 37.83 35.75 2eoq s LYS 39 CO 0.04 -2.72 1.43 -0.35 0.51 0.00 0.00 175.35 174.27 2eoq n PRO 40 N -4.29 0.10 -2.24 -1.68 -0.04 -1.26 -4.57 135.00 121.01 2eoq n PRO 40 Ca 0.11 0.20 -0.34 0.00 -0.04 0.00 0.00 63.50 63.44 2eoq n PRO 40 Cb 0.52 -1.50 -0.04 0.00 -0.04 0.00 0.00 33.50 32.44 2eoq n PRO 40 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2eoq s SER 41 N -2.80 5.65 -0.19 3.54 0.15 -1.26 -4.89 113.70 113.91 2eoq s SER 41 Ca 0.10 -0.74 -0.28 0.00 0.70 0.00 0.00 55.95 55.73 2eoq s SER 41 Cb 0.10 -2.56 0.10 0.00 -1.71 0.00 0.00 66.02 61.95 2eoq s SER 41 CO 0.24 -2.25 0.87 -0.83 1.20 0.00 0.00 173.24 172.48 2eoq s GLY 42 N 6.76 -0.37 0.27 9.45 0.00 -1.26 -5.15 107.32 117.01 2eoq s GLY 42 Ca 0.59 2.02 -0.29 0.00 0.00 0.00 0.00 44.72 47.04 2eoq s GLY 42 CO 0.01 1.37 1.25 2.56 0.00 0.00 0.00 173.10 178.29 2eoq s PRO 43 N -0.48 4.44 -0.29 2.90 0.04 -1.26 -5.03 135.00 135.32 2eoq s PRO 43 Ca -0.03 2.05 -0.21 0.00 0.04 0.00 0.00 61.00 62.86 2eoq s PRO 43 Cb -0.02 -3.14 0.16 0.00 0.04 0.00 0.00 34.50 31.53 2eoq s PRO 43 CO 0.02 -0.11 1.14 -1.54 0.04 0.00 0.00 177.00 176.55 2eoq s SER 44 N -0.29 -0.32 0.06 6.66 1.04 -1.26 -5.06 113.70 114.53 2eoq s SER 44 Ca 0.50 0.57 -0.26 0.00 0.48 0.00 0.00 55.95 57.24 2eoq s SER 44 Cb -0.37 0.83 -0.17 0.00 0.10 0.00 0.00 66.02 66.42 2eoq s SER 44 CO 0.45 -0.09 1.60 0.28 0.98 0.00 0.00 173.24 176.45 2eoq h SER 45 N 4.67 -0.26 -0.01 7.02 0.02 -1.95 -3.55 113.55 119.49 2eoq h SER 45 Ca -0.28 -0.06 0.00 0.00 -0.84 0.00 0.00 61.79 60.61 2eoq h SER 45 Cb 1.18 0.07 0.00 0.00 0.14 0.00 0.00 62.40 63.79 2eoq h SER 45 CO 0.17 -0.10 0.00 0.61 -1.14 0.00 0.00 176.83 176.36