#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 2.51 1.18 1.61 0.15 -1.26 -5.14 113.70 112.75 2eoq s SER 2 Ca 0.00 -0.51 -0.17 0.00 0.70 0.00 0.00 55.95 55.97 2eoq s SER 2 Cb 0.00 -0.80 0.28 0.00 -1.71 0.00 0.00 66.02 63.78 2eoq s SER 2 CO 0.00 -0.18 1.06 -0.94 1.20 0.00 0.00 173.24 174.38 2eoq s SER 3 N 1.72 1.03 -0.94 5.45 1.04 -1.26 -4.95 113.70 115.78 2eoq s SER 3 Ca 0.02 0.98 -0.00 0.00 0.48 0.00 0.00 55.95 57.43 2eoq s SER 3 Cb -0.14 -1.48 0.33 0.00 0.10 0.00 0.00 66.02 64.82 2eoq s SER 3 CO -0.08 -4.10 1.72 0.61 0.98 0.00 0.00 173.24 172.37 2eoq n GLY 4 N -0.25 6.02 3.49 7.32 0.00 -1.26 -4.89 105.19 115.62 2eoq n GLY 4 Ca 0.09 -2.60 0.01 0.00 0.00 0.00 0.00 46.02 43.51 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 -1.65 -0.90 0.14 1.61 0.15 -1.26 -5.17 113.70 106.62 2eoq s SER 5 Ca 0.42 1.15 -0.18 0.00 0.70 0.00 0.00 55.95 58.04 2eoq s SER 5 Cb 0.23 1.99 0.04 0.00 -1.71 0.00 0.00 66.02 66.57 2eoq s SER 5 CO -0.16 -0.17 0.47 -0.55 1.20 0.00 0.00 173.24 174.03 2eoq s SER 6 N 2.71 -0.32 -0.59 5.45 0.15 -1.26 -5.05 113.70 114.79 2eoq s SER 6 Ca -0.02 -0.26 -0.05 0.00 0.70 0.00 0.00 55.95 56.32 2eoq s SER 6 Cb -0.10 0.52 0.02 0.00 -1.71 0.00 0.00 66.02 64.76 2eoq s SER 6 CO -0.18 -0.91 2.82 0.61 1.20 0.00 0.00 173.24 176.78 2eoq n GLY 7 N -0.28 4.33 2.98 9.45 0.00 -1.26 -4.88 105.19 115.53 2eoq n GLY 7 Ca -0.15 -1.82 -0.11 0.00 0.00 0.00 0.00 46.02 43.94 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 -1.50 0.24 0.00 2.61 -4.23 -1.26 -5.16 115.64 106.34 2eoq s THR 8 Ca 0.59 -0.77 0.00 0.00 -1.18 0.00 0.00 61.69 60.34 2eoq s THR 8 Cb 0.33 -0.33 0.00 0.00 1.34 0.00 0.00 72.50 73.85 2eoq s THR 8 CO -0.17 -0.34 0.00 0.61 -0.54 0.00 0.00 174.62 174.18 2eoq n GLY 9 N 1.89 4.12 3.84 3.99 0.00 -1.26 -5.12 105.19 112.65 2eoq n GLY 9 Ca -0.21 -1.35 -0.33 0.00 0.00 0.00 0.00 46.02 44.13 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 4.83 4.05 0.34 1.61 1.03 -1.26 -5.08 118.70 124.23 2eoq s GLU 10 Ca 0.00 0.74 -0.04 0.00 0.03 0.00 0.00 54.97 55.70 2eoq s GLU 10 Cb 0.00 -2.44 -0.04 0.00 -0.80 0.00 0.00 34.13 30.85 2eoq s GLU 10 CO 0.00 0.15 0.60 0.15 -1.33 0.00 0.00 175.26 174.83 2eoq s LYS 11 N -2.93 3.59 0.00 -4.83 3.01 -1.26 -4.96 119.74 112.36 2eoq s LYS 11 Ca 0.54 -0.03 0.09 0.00 -1.01 0.00 0.00 55.97 55.56 2eoq s LYS 11 Cb -0.11 -2.59 0.52 0.00 -1.01 0.00 0.00 37.83 34.64 2eoq s LYS 11 CO 0.17 0.12 0.97 -0.35 0.51 0.00 0.00 175.35 176.77 2eoq n PRO 12 N -1.39 0.49 -4.19 -1.68 -0.04 -1.26 -4.73 135.00 122.19 2eoq n PRO 12 Ca -0.02 0.00 -0.12 0.00 -0.04 0.00 0.00 63.50 63.32 2eoq n PRO 12 Cb 0.55 -1.28 -0.10 0.00 -0.04 0.00 0.00 33.50 32.62 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 1.10 -0.03 0.54 0.08 -1.25 -5.05 117.98 111.37 2eoq s PHE 13 Ca 0.13 -1.32 -0.30 0.00 0.12 0.00 0.00 56.93 55.56 2eoq s PHE 13 Cb 0.06 -0.56 0.07 0.00 -0.57 0.00 0.00 43.02 42.02 2eoq s PHE 13 CO 0.10 -0.58 0.67 0.21 -0.10 0.00 0.00 175.22 175.52 2eoq s LYS 14 N -4.12 1.07 0.90 0.44 2.20 -1.26 -3.78 119.74 115.20 2eoq s LYS 14 Ca 0.34 0.20 -0.14 0.00 -0.36 0.00 0.00 55.97 56.01 2eoq s LYS 14 Cb 0.07 0.50 0.16 0.00 -1.51 0.00 0.00 37.83 37.05 2eoq s LYS 14 CO 0.09 -0.35 1.26 0.00 -0.36 0.00 0.00 175.35 175.99 2eoq n ASP 16 N -3.58 4.75 -0.08 0.00 8.00 -1.26 -3.85 116.55 120.54 2eoq n ASP 16 Ca 0.13 0.00 -0.21 0.00 0.71 0.00 0.00 54.79 55.41 2eoq n ASP 16 Cb 0.60 0.89 -0.12 0.00 -0.02 0.00 0.00 41.12 42.46 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 0.93 -0.00 0.53 5.03 -1.97 -3.41 117.51 118.61 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 0.37 2.36 0.00 0.00 -3.03 0.00 0.00 36.82 36.51 2eoq h ILE 17 CO 0.00 0.44 -0.03 0.00 -0.68 0.00 0.00 178.15 177.88 2eoq n GLY 19 N 0.47 0.40 3.65 0.00 0.00 -1.25 -4.94 105.19 103.52 2eoq n GLY 19 Ca 0.01 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 -2.08 1.84 -3.87 1.61 4.76 -1.26 -3.42 118.16 115.73 2eoq n LYS 20 Ca 0.00 0.65 -0.27 0.00 -2.87 0.00 0.00 58.31 55.83 2eoq n LYS 20 Cb 0.11 -2.26 -0.03 0.00 -1.84 0.00 0.00 35.03 31.01 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 0.15 6.35 -0.16 4.39 1.04 -1.26 0.25 113.70 124.46 2eoq s SER 21 Ca 0.68 0.24 -0.06 0.00 0.48 0.00 0.00 55.95 57.29 2eoq s SER 21 Cb -0.69 -1.94 0.07 0.00 0.10 0.00 0.00 66.02 63.57 2eoq s SER 21 CO 0.52 0.03 0.33 -0.36 0.98 0.00 0.00 173.24 174.73 2eoq s PHE 22 N -1.77 -0.56 0.50 5.02 0.40 -1.25 -4.95 117.98 115.37 2eoq s PHE 22 Ca 0.36 1.18 0.31 0.00 -0.60 0.00 0.00 56.93 58.18 2eoq s PHE 22 Cb -0.11 0.12 1.43 0.00 0.51 0.00 0.00 43.02 44.97 2eoq s PHE 22 CO 0.29 -0.39 1.80 0.00 0.70 0.00 0.00 175.22 177.62 2eoq s GLY 24 N -3.94 0.53 0.24 0.00 0.00 -1.26 -4.65 107.32 98.24 2eoq s GLY 24 Ca -0.06 -0.17 -0.05 0.00 0.00 0.00 0.00 44.72 44.44 2eoq s GLY 24 CO 0.80 0.63 1.70 -0.09 0.00 0.00 0.00 173.10 176.14 2eoq h ARG 25 N 7.57 0.31 -1.24 2.90 9.65 -1.97 -0.54 114.38 131.06 2eoq h ARG 25 Ca -0.32 -0.02 0.39 0.00 -1.10 0.00 0.00 59.98 58.94 2eoq h ARG 25 Cb 1.15 -0.07 -0.09 0.00 -1.39 0.00 0.00 29.97 29.57 2eoq h ARG 25 CO 0.41 0.20 0.84 0.45 2.80 0.00 0.00 179.97 184.68 2eoq n SER 26 N -5.11 0.09 -0.09 -3.80 2.88 -1.26 0.23 113.62 106.56 2eoq n SER 26 Ca 0.14 0.92 -0.14 0.00 -1.33 0.00 0.00 58.87 58.45 2eoq n SER 26 Cb 0.44 -0.46 -0.07 0.00 -0.75 0.00 0.00 64.21 63.36 2eoq n SER 26 CO 0.00 0.00 0.00 -0.09 -1.23 0.00 0.00 175.04 173.72 2eoq h ARG 27 N 0.00 0.00 -0.30 -1.46 1.12 -1.50 -3.37 114.38 108.88 2eoq h ARG 27 Ca 0.69 0.00 0.06 0.00 -1.11 0.00 0.00 59.98 59.61 2eoq h ARG 27 Cb 2.45 0.00 -0.08 0.00 -0.01 0.00 0.00 29.97 32.33 2eoq h ARG 27 CO -0.21 0.59 -0.45 1.25 -3.11 0.00 0.00 179.97 178.05 2eoq h LEU 28 N -1.00 -1.47 -0.95 3.80 5.85 -0.11 -0.75 115.31 120.68 2eoq h LEU 28 Ca -0.20 0.21 0.17 0.00 0.84 0.00 0.00 57.88 58.90 2eoq h LEU 28 Cb 0.96 0.62 -0.17 0.00 0.37 0.00 0.00 40.66 42.44 2eoq h LEU 28 CO -0.12 -0.40 -0.29 0.59 -0.34 0.00 0.00 178.44 177.88 2eoq n ASN 29 N -5.42 -0.45 -0.27 1.25 3.02 0.31 0.12 115.26 113.82 2eoq n ASN 29 Ca -0.02 1.65 -0.07 0.00 -0.03 0.00 0.00 54.58 56.10 2eoq n ASN 29 Cb 0.36 -0.45 0.05 0.00 -0.61 0.00 0.00 39.78 39.13 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 1.16 -0.93 3.52 2.47 -1.40 -2.78 114.38 116.42 2eoq h ARG 30 Ca 0.41 -0.26 0.06 0.00 -1.26 0.00 0.00 59.98 58.92 2eoq h ARG 30 Cb 0.64 -0.16 -0.06 0.00 -1.65 0.00 0.00 29.97 28.74 2eoq h ARG 30 CO -0.97 1.00 0.59 1.25 0.56 0.00 0.00 179.97 182.41 2eoq h HIS 31 N 1.11 1.10 0.00 3.04 -0.00 0.23 0.63 115.15 121.25 2eoq h HIS 31 Ca 0.24 0.03 0.00 0.00 -0.00 0.00 0.00 60.37 60.64 2eoq h HIS 31 Cb 0.34 -0.36 0.00 0.00 -0.00 0.00 0.00 27.41 27.39 2eoq h HIS 31 CO 0.03 0.57 0.03 0.45 -0.00 0.00 0.00 177.93 179.01 2eoq n SER 32 N -4.56 0.42 0.01 3.26 2.88 -0.06 -0.65 113.62 114.93 2eoq n SER 32 Ca 0.14 0.68 -0.09 0.00 -1.33 0.00 0.00 58.87 58.27 2eoq n SER 32 Cb 0.17 -0.73 -0.13 0.00 -0.75 0.00 0.00 64.21 62.77 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 0.03 0.00 -1.46 2.07 -0.93 -3.31 114.93 111.32 2eoq h MET 33 Ca 0.00 -0.05 -0.01 0.00 -2.07 0.00 0.00 59.70 57.57 2eoq h MET 33 Cb 0.06 0.02 -0.00 0.00 -1.87 0.00 0.00 31.60 29.81 2eoq h MET 33 CO 0.00 0.71 -0.05 -0.39 1.07 0.00 0.00 176.91 178.25 2eoq h VAL 34 N 0.01 0.28 0.00 -2.22 -1.51 -0.85 0.39 116.25 112.34 2eoq h VAL 34 Ca -0.21 -0.35 -0.08 0.00 -1.23 0.00 0.00 66.70 64.83 2eoq h VAL 34 Cb 1.94 1.27 -0.01 0.00 -2.13 0.00 0.00 31.29 32.36 2eoq h VAL 34 CO 0.10 0.05 -0.39 0.45 -1.23 0.00 0.00 177.57 176.56 2eoq h HIS 35 N 0.00 0.00 0.00 5.19 3.86 -1.64 -3.22 115.15 119.34 2eoq h HIS 35 Ca -0.00 0.00 -0.10 0.00 -1.16 0.00 0.00 60.37 59.11 2eoq h HIS 35 Cb 0.26 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.71 2eoq h HIS 35 CO 0.00 0.39 -1.75 -2.37 0.86 0.00 0.00 177.93 175.06 2eoq n THR 36 N -3.78 0.36 -0.64 2.45 5.66 -0.69 -4.50 114.28 113.15 2eoq n THR 36 Ca -0.01 -0.42 -0.14 0.00 -3.05 0.00 0.00 64.05 60.43 2eoq n THR 36 Cb 0.46 -0.16 0.05 0.00 -1.55 0.00 0.00 70.33 69.13 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 -2.19 4.75 -2.81 1.79 0.00 0.13 -4.84 120.51 117.34 2eoq n ALA 37 Ca -0.10 -1.51 -0.18 0.00 0.00 0.00 0.00 53.44 51.65 2eoq n ALA 37 Cb 0.59 -1.31 -0.15 0.00 0.00 0.00 0.00 19.45 18.58 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 -1.67 0.66 0.03 0.00 -1.05 -1.23 -4.89 118.70 110.55 2eoq s GLU 38 Ca 0.28 -0.26 0.06 0.00 -0.15 0.00 0.00 54.97 54.90 2eoq s GLU 38 Cb 0.23 -0.64 -0.03 0.00 -0.44 0.00 0.00 34.13 33.25 2eoq s GLU 38 CO 0.01 0.14 -0.14 0.15 0.95 0.00 0.00 175.26 176.37 2eoq s LYS 39 N -0.06 2.25 0.84 -4.83 1.02 -1.26 -5.06 119.74 112.64 2eoq s LYS 39 Ca 0.01 -0.88 -0.11 0.00 0.02 0.00 0.00 55.97 55.01 2eoq s LYS 39 Cb -0.04 -2.30 0.10 0.00 -0.52 0.00 0.00 37.83 35.06 2eoq s LYS 39 CO -0.00 0.56 1.09 -1.25 -0.92 0.00 0.00 175.35 174.83 2eoq s PRO 40 N -1.41 1.68 -0.70 -1.68 0.04 -1.26 -4.96 135.00 126.71 2eoq s PRO 40 Ca 0.15 0.98 -0.02 0.00 0.04 0.00 0.00 61.00 62.15 2eoq s PRO 40 Cb -0.11 -1.85 0.43 0.00 0.04 0.00 0.00 34.50 33.02 2eoq s PRO 40 CO 0.06 -1.99 2.03 0.45 0.04 0.00 0.00 177.00 177.59 2eoq n SER 41 N -3.73 7.65 -0.45 6.66 2.88 -1.26 -5.04 113.62 120.32 2eoq n SER 41 Ca 0.08 -3.80 0.00 0.00 -1.33 0.00 0.00 58.87 53.82 2eoq n SER 41 Cb 0.54 -0.99 0.00 0.00 -0.75 0.00 0.00 64.21 63.01 2eoq n SER 41 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2eoq n GLY 42 N -0.84 -0.10 3.65 0.46 0.00 -1.26 -4.53 105.19 102.57 2eoq n GLY 42 Ca 0.61 -0.77 -0.43 0.00 0.00 0.00 0.00 46.02 45.43 2eoq n GLY 42 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2eoq s PRO 43 N 0.00 4.02 0.12 1.61 0.04 -1.26 -5.00 135.00 134.53 2eoq s PRO 43 Ca 0.00 1.86 0.02 0.00 0.04 0.00 0.00 61.00 62.92 2eoq s PRO 43 Cb 0.00 -3.97 -0.04 0.00 0.04 0.00 0.00 34.50 30.53 2eoq s PRO 43 CO 0.00 -1.02 -0.07 0.45 0.04 0.00 0.00 177.00 176.41 2eoq s SER 44 N 3.47 1.31 0.02 6.66 0.15 -1.26 -5.07 113.70 118.97 2eoq s SER 44 Ca 0.69 -1.03 0.00 0.00 0.70 0.00 0.00 55.95 56.31 2eoq s SER 44 Cb -0.27 0.07 0.00 0.00 -1.71 0.00 0.00 66.02 64.11 2eoq s SER 44 CO 0.27 -0.45 0.00 -0.24 1.20 0.00 0.00 173.24 174.02 2eoq n SER 45 N -0.11 0.08 0.00 5.45 2.88 -1.26 -5.22 113.62 115.45 2eoq n SER 45 Ca -0.11 0.02 0.11 0.00 -1.33 0.00 0.00 58.87 57.57 2eoq n SER 45 Cb 0.61 -0.01 0.68 0.00 -0.75 0.00 0.00 64.21 64.74 2eoq n SER 45 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42