#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 -0.07 -0.30 1.61 0.15 -1.26 -5.11 113.70 108.73 2eoq s SER 2 Ca 0.00 -0.97 -0.42 0.00 0.70 0.00 0.00 55.95 55.25 2eoq s SER 2 Cb 0.00 0.56 -0.18 0.00 -1.71 0.00 0.00 66.02 64.69 2eoq s SER 2 CO 0.00 -1.11 1.58 -1.54 1.20 0.00 0.00 173.24 173.38 2eoq n SER 3 N -0.37 1.62 0.00 5.45 3.41 -1.26 -4.90 113.62 117.57 2eoq n SER 3 Ca -0.01 1.13 0.00 0.00 -0.26 0.00 0.00 58.87 59.73 2eoq n SER 3 Cb 0.62 -1.02 0.00 0.00 -0.26 0.00 0.00 64.21 63.55 2eoq n SER 3 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2eoq n GLY 4 N 3.68 1.45 3.36 5.00 0.00 -1.26 -4.98 105.19 112.44 2eoq n GLY 4 Ca 0.27 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.09 2eoq n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2eoq n SER 5 N 0.00 -4.93 -4.77 1.61 7.64 -1.26 -4.99 113.62 106.93 2eoq n SER 5 Ca 0.00 -0.51 -0.36 0.00 1.01 0.00 0.00 58.87 59.01 2eoq n SER 5 Cb 0.00 -4.66 -0.07 0.00 -1.01 0.00 0.00 64.21 58.47 2eoq n SER 5 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2eoq s SER 6 N -3.55 6.30 0.00 6.43 0.15 -1.26 -4.67 113.70 117.10 2eoq s SER 6 Ca 0.39 0.34 0.00 0.00 0.70 0.00 0.00 55.95 57.38 2eoq s SER 6 Cb -0.17 -2.10 0.00 0.00 -1.71 0.00 0.00 66.02 62.04 2eoq s SER 6 CO 0.66 0.22 0.00 0.61 1.20 0.00 0.00 173.24 175.94 2eoq n GLY 7 N 3.12 3.50 3.75 9.45 0.00 -1.26 -4.94 105.19 118.81 2eoq n GLY 7 Ca -0.16 -0.56 -0.30 0.00 0.00 0.00 0.00 46.02 45.00 2eoq n GLY 7 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2eoq n THR 8 N 0.00 -0.11 -4.10 2.61 -2.24 -1.26 -4.26 114.28 104.91 2eoq n THR 8 Ca 0.00 -0.06 0.00 0.00 -2.27 0.00 0.00 64.05 61.72 2eoq n THR 8 Cb 0.00 -0.42 0.00 0.00 -2.10 0.00 0.00 70.33 67.81 2eoq n THR 8 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2eoq n GLY 9 N -1.11 0.09 3.42 3.38 0.00 -1.26 -4.89 105.19 104.82 2eoq n GLY 9 Ca 0.04 -0.99 -0.19 0.00 0.00 0.00 0.00 46.02 44.87 2eoq n GLY 9 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2eoq n GLU 10 N 5.04 0.16 -1.86 1.61 0.28 -1.26 -4.66 120.64 119.95 2eoq n GLU 10 Ca 0.00 -2.49 -0.31 0.00 -0.16 0.00 0.00 57.16 54.20 2eoq n GLU 10 Cb 0.00 -0.48 0.02 0.00 1.43 0.00 0.00 31.44 32.41 2eoq n GLU 10 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 177.13 177.12 2eoq s LYS 11 N -4.65 3.35 0.00 3.44 3.01 -1.26 -4.92 119.74 118.71 2eoq s LYS 11 Ca 0.57 0.93 0.08 0.00 -1.01 0.00 0.00 55.97 56.54 2eoq s LYS 11 Cb -0.04 -2.05 0.49 0.00 -1.01 0.00 0.00 37.83 35.23 2eoq s LYS 11 CO 0.37 -0.77 0.94 -0.35 0.51 0.00 0.00 175.35 176.05 2eoq n PRO 12 N -2.61 0.49 -4.15 -1.68 -0.04 -1.26 -4.73 135.00 121.02 2eoq n PRO 12 Ca 0.07 0.00 -0.10 0.00 -0.04 0.00 0.00 63.50 63.43 2eoq n PRO 12 Cb 0.54 -1.26 -0.10 0.00 -0.04 0.00 0.00 33.50 32.64 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 0.88 -0.04 0.54 0.08 -1.25 -5.04 117.98 111.14 2eoq s PHE 13 Ca 0.12 -1.24 -0.28 0.00 0.12 0.00 0.00 56.93 55.65 2eoq s PHE 13 Cb 0.06 -0.47 0.06 0.00 -0.57 0.00 0.00 43.02 42.09 2eoq s PHE 13 CO 0.09 -0.54 0.62 0.21 -0.10 0.00 0.00 175.22 175.50 2eoq s LYS 14 N -4.06 1.00 0.87 0.44 2.20 -1.26 -3.70 119.74 115.23 2eoq s LYS 14 Ca 0.25 0.18 -0.13 0.00 -0.36 0.00 0.00 55.97 55.91 2eoq s LYS 14 Cb 0.07 0.47 0.13 0.00 -1.51 0.00 0.00 37.83 36.99 2eoq s LYS 14 CO 0.03 -0.31 1.23 0.00 -0.36 0.00 0.00 175.35 175.94 2eoq n ASP 16 N -3.48 4.41 -0.09 0.00 9.92 -1.26 -3.78 116.55 122.27 2eoq n ASP 16 Ca 0.11 0.00 -0.22 0.00 -0.53 0.00 0.00 54.79 54.16 2eoq n ASP 16 Cb 0.60 0.99 -0.12 0.00 -0.64 0.00 0.00 41.12 41.95 2eoq n ASP 16 CO 0.00 0.00 0.00 0.40 0.13 0.00 0.00 177.20 177.73 2eoq h ILE 17 N 0.00 0.92 -0.00 0.53 5.03 -1.97 -3.41 117.51 118.61 2eoq h ILE 17 Ca -0.01 -2.21 0.00 0.00 -0.12 0.00 0.00 64.86 62.51 2eoq h ILE 17 Cb 0.35 2.32 0.00 0.00 -3.03 0.00 0.00 36.82 36.46 2eoq h ILE 17 CO 0.00 0.41 -0.04 0.00 -0.68 0.00 0.00 178.15 177.84 2eoq n GLY 19 N 0.53 0.43 3.66 0.00 0.00 -1.25 -4.94 105.19 103.61 2eoq n GLY 19 Ca 0.01 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.58 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 -2.15 1.89 -3.86 1.61 4.76 -1.26 -3.43 118.16 115.72 2eoq n LYS 20 Ca 0.00 0.67 -0.24 0.00 -2.87 0.00 0.00 58.31 55.87 2eoq n LYS 20 Cb 0.10 -2.28 -0.02 0.00 -1.84 0.00 0.00 35.03 30.98 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 0.11 6.34 -0.19 4.39 1.04 -1.26 0.25 113.70 124.37 2eoq s SER 21 Ca 0.66 0.20 -0.06 0.00 0.48 0.00 0.00 55.95 57.23 2eoq s SER 21 Cb -0.67 -1.92 0.09 0.00 0.10 0.00 0.00 66.02 63.63 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 -1.90 -0.74 0.52 5.02 0.40 -1.24 -4.95 117.98 115.08 2eoq s PHE 22 Ca 0.35 1.32 0.36 0.00 -0.60 0.00 0.00 56.93 58.36 2eoq s PHE 22 Cb -0.10 0.20 1.51 0.00 0.51 0.00 0.00 43.02 45.14 2eoq s PHE 22 CO 0.29 -0.50 1.75 0.00 0.70 0.00 0.00 175.22 177.47 2eoq s GLY 24 N -3.95 0.51 0.25 0.00 0.00 -1.26 -4.66 107.32 98.21 2eoq s GLY 24 Ca -0.06 -0.14 -0.04 0.00 0.00 0.00 0.00 44.72 44.48 2eoq s GLY 24 CO 0.82 0.69 1.68 -0.09 0.00 0.00 0.00 173.10 176.20 2eoq h ARG 25 N 7.64 0.27 -1.50 2.90 9.65 -1.97 0.15 114.38 131.52 2eoq h ARG 25 Ca -0.31 -0.02 0.44 0.00 -1.10 0.00 0.00 59.98 59.00 2eoq h ARG 25 Cb 1.14 -0.06 -0.07 0.00 -1.39 0.00 0.00 29.97 29.59 2eoq h ARG 25 CO 0.40 0.18 1.06 0.43 2.80 0.00 0.00 179.97 184.84 2eoq n SER 26 N -5.15 0.03 -0.09 -3.80 7.64 -1.26 0.07 113.62 111.05 2eoq n SER 26 Ca 0.15 0.84 -0.13 0.00 1.01 0.00 0.00 58.87 60.74 2eoq n SER 26 Cb 0.48 -0.42 -0.06 0.00 -1.01 0.00 0.00 64.21 63.20 2eoq n SER 26 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 2eoq n ARG 27 N -3.65 0.51 -0.02 1.43 3.00 0.03 -4.20 116.66 113.76 2eoq n ARG 27 Ca 0.35 0.53 -0.12 0.00 -0.00 0.00 0.00 57.85 58.61 2eoq n ARG 27 Cb 1.55 -1.70 -0.06 0.00 0.00 0.00 0.00 32.46 32.25 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 -1.36 -0.88 6.15 5.85 -0.27 -1.08 115.31 122.72 2eoq h LEU 28 Ca -0.19 0.18 0.14 0.00 0.84 0.00 0.00 57.88 58.86 2eoq h LEU 28 Cb 0.92 0.56 -0.15 0.00 0.37 0.00 0.00 40.66 42.37 2eoq h LEU 28 CO -0.11 -0.42 -0.32 0.59 -0.34 0.00 0.00 178.44 177.84 2eoq n ASN 29 N -5.43 -0.52 -0.27 1.25 3.02 0.44 0.14 115.26 113.89 2eoq n ASN 29 Ca -0.04 1.53 -0.07 0.00 -0.03 0.00 0.00 54.58 55.97 2eoq n ASN 29 Cb 0.36 -0.37 0.05 0.00 -0.61 0.00 0.00 39.78 39.21 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 1.15 -0.99 3.52 2.47 -1.51 -2.74 114.38 116.28 2eoq h ARG 30 Ca 0.33 -0.25 0.07 0.00 -1.26 0.00 0.00 59.98 58.87 2eoq h ARG 30 Cb 0.55 -0.17 -0.07 0.00 -1.65 0.00 0.00 29.97 28.63 2eoq h ARG 30 CO -0.88 0.98 0.63 1.25 0.56 0.00 0.00 179.97 182.52 2eoq h HIS 31 N 1.10 1.17 0.00 3.04 -0.00 0.24 0.11 115.15 120.81 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 0.31 -0.38 0.00 0.00 -0.00 0.00 0.00 27.41 27.34 2eoq h HIS 31 CO 0.03 0.59 0.00 0.45 -0.00 0.00 0.00 177.93 178.99 2eoq n SER 32 N -4.53 0.52 0.05 3.26 2.88 0.08 -0.78 113.62 115.10 2eoq n SER 32 Ca 0.16 0.73 -0.01 0.00 -1.33 0.00 0.00 58.87 58.41 2eoq n SER 32 Cb 0.20 -0.80 -0.07 0.00 -0.75 0.00 0.00 64.21 62.79 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 -0.83 -3.30 114.93 111.40 2eoq h MET 33 Ca 0.00 0.00 -0.01 0.00 -2.07 0.00 0.00 59.70 57.62 2eoq h MET 33 Cb 0.03 0.00 -0.00 0.00 -1.87 0.00 0.00 31.60 29.76 2eoq h MET 33 CO 0.00 0.44 -0.03 -0.39 1.07 0.00 0.00 176.91 178.00 2eoq h VAL 34 N 0.00 0.09 0.00 -2.22 -1.51 -0.91 -2.40 116.25 109.30 2eoq h VAL 34 Ca -0.13 -0.52 -0.06 0.00 -1.23 0.00 0.00 66.70 64.77 2eoq h VAL 34 Cb 1.61 1.47 -0.01 0.00 -2.13 0.00 0.00 31.29 32.23 2eoq h VAL 34 CO 0.06 0.03 -0.27 0.45 -1.23 0.00 0.00 177.57 176.61 2eoq h HIS 35 N 0.00 0.00 -0.54 5.19 3.86 -1.63 -2.99 115.15 119.03 2eoq h HIS 35 Ca -0.00 0.00 -0.24 0.00 -1.16 0.00 0.00 60.37 58.97 2eoq h HIS 35 Cb 0.47 0.00 -0.14 0.00 1.06 0.00 0.00 27.41 28.79 2eoq h HIS 35 CO 0.00 0.27 0.15 -2.37 0.86 0.00 0.00 177.93 176.84 2eoq n THR 36 N -3.38 2.72 -3.10 2.45 5.66 -0.91 -4.87 114.28 112.86 2eoq n THR 36 Ca 0.00 -2.30 -0.45 0.00 -3.05 0.00 0.00 64.05 58.25 2eoq n THR 36 Cb 0.48 -0.35 -0.01 0.00 -1.55 0.00 0.00 70.33 68.90 2eoq n THR 36 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2eoq s ALA 37 N -3.17 4.01 -0.11 1.79 0.00 -1.13 -4.95 121.76 118.19 2eoq s ALA 37 Ca 0.48 -3.31 -0.05 0.00 0.00 0.00 0.00 51.96 49.09 2eoq s ALA 37 Cb 0.42 -3.87 0.05 0.00 0.00 0.00 0.00 23.12 19.72 2eoq s ALA 37 CO 0.05 -2.61 0.25 -1.83 0.00 0.00 0.00 175.76 171.62 2eoq s GLU 38 N 0.99 0.17 0.24 0.00 -1.05 -1.26 -5.09 118.70 112.69 2eoq s GLU 38 Ca 0.33 0.62 -0.04 0.00 -0.15 0.00 0.00 54.97 55.73 2eoq s GLU 38 Cb -0.06 -0.09 -0.05 0.00 -0.44 0.00 0.00 34.13 33.48 2eoq s GLU 38 CO -0.06 -0.22 0.48 0.15 0.95 0.00 0.00 175.26 176.56 2eoq s LYS 39 N 1.80 3.61 0.35 -4.83 1.02 -1.26 -5.00 119.74 115.43 2eoq s LYS 39 Ca -0.04 -0.09 0.14 0.00 0.02 0.00 0.00 55.97 56.00 2eoq s LYS 39 Cb -0.11 -2.74 0.66 0.00 -0.52 0.00 0.00 37.83 35.12 2eoq s LYS 39 CO -0.08 0.32 1.76 -1.00 -0.92 0.00 0.00 175.35 175.42 2eoq h PRO 40 N 2.02 0.00 -0.45 -1.68 0.13 -2.01 -3.21 132.00 126.80 2eoq h PRO 40 Ca -0.47 0.00 0.09 0.00 -0.87 0.00 0.00 66.00 64.75 2eoq h PRO 40 Cb 1.18 0.00 -0.09 0.00 0.13 0.00 0.00 31.00 32.23 2eoq h PRO 40 CO 0.68 0.43 -0.13 0.77 -0.23 0.00 0.00 178.00 179.51 2eoq h SER 41 N 0.00 -0.48 -4.16 1.44 0.02 -2.07 -3.41 113.55 104.89 2eoq h SER 41 Ca -0.00 0.14 -0.47 0.00 -0.84 0.00 0.00 61.79 60.62 2eoq h SER 41 Cb 0.82 0.30 0.02 0.00 0.14 0.00 0.00 62.40 63.68 2eoq h SER 41 CO 0.06 -0.17 0.37 -0.83 -1.14 0.00 0.00 176.83 175.12 2eoq s GLY 42 N -3.12 2.20 1.11 -3.77 0.00 -1.21 -5.05 107.32 97.47 2eoq s GLY 42 Ca -0.14 0.33 -0.16 0.00 0.00 0.00 0.00 44.72 44.75 2eoq s GLY 42 CO 0.71 0.62 1.10 2.56 0.00 0.00 0.00 173.10 178.10 2eoq s PRO 43 N -3.81 -0.48 0.46 2.90 0.04 -1.26 -4.92 135.00 127.93 2eoq s PRO 43 Ca 0.62 0.20 0.04 0.00 0.04 0.00 0.00 61.00 61.89 2eoq s PRO 43 Cb -0.12 -1.66 -0.04 0.00 0.04 0.00 0.00 34.50 32.72 2eoq s PRO 43 CO 0.28 -3.27 0.01 0.45 0.04 0.00 0.00 177.00 174.51 2eoq s SER 44 N -3.68 3.88 -0.16 6.66 0.15 -1.26 -5.07 113.70 114.21 2eoq s SER 44 Ca 0.68 -1.53 -0.05 0.00 0.70 0.00 0.00 55.95 55.75 2eoq s SER 44 Cb -0.14 0.14 -0.03 0.00 -1.71 0.00 0.00 66.02 64.27 2eoq s SER 44 CO 0.57 -0.69 -0.01 -0.44 1.20 0.00 0.00 173.24 173.87 2eoq s SER 45 N -3.78 5.03 0.00 5.45 0.01 -1.26 -5.32 113.70 113.84 2eoq s SER 45 Ca 0.19 -0.06 0.02 0.00 1.31 0.00 0.00 55.95 57.42 2eoq s SER 45 Cb 0.05 -1.82 0.15 0.00 0.21 0.00 0.00 66.02 64.61 2eoq s SER 45 CO 0.10 0.18 0.63 0.61 0.41 0.00 0.00 173.24 175.17