#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 6.06 -4.60 1.61 7.64 -1.26 -4.84 113.62 118.24 2eoq n SER 2 Ca 0.00 -2.85 -0.38 0.00 1.01 0.00 0.00 58.87 56.65 2eoq n SER 2 Cb 0.00 -1.13 -0.11 0.00 -1.01 0.00 0.00 64.21 61.96 2eoq n SER 2 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2eoq s SER 3 N 0.85 5.99 -0.86 6.43 0.15 -1.26 -4.63 113.70 120.38 2eoq s SER 3 Ca 0.29 0.01 -0.23 0.00 0.70 0.00 0.00 55.95 56.71 2eoq s SER 3 Cb 0.20 -2.10 0.03 0.00 -1.71 0.00 0.00 66.02 62.44 2eoq s SER 3 CO -0.03 -0.02 0.49 0.61 1.20 0.00 0.00 173.24 175.49 2eoq n GLY 4 N 4.85 -0.64 3.52 9.45 0.00 -1.26 -4.79 105.19 116.31 2eoq n GLY 4 Ca -0.14 0.26 -0.42 0.00 0.00 0.00 0.00 46.02 45.72 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 -3.80 6.34 0.09 1.61 0.15 -1.26 -5.00 113.70 111.83 2eoq s SER 5 Ca 0.33 -1.13 0.01 0.00 0.70 0.00 0.00 55.95 55.86 2eoq s SER 5 Cb -0.18 -2.51 -0.04 0.00 -1.71 0.00 0.00 66.02 61.58 2eoq s SER 5 CO 0.71 -1.53 0.24 -0.55 1.20 0.00 0.00 173.24 173.31 2eoq s SER 6 N 4.08 6.35 0.02 5.45 0.15 -1.26 -5.10 113.70 123.40 2eoq s SER 6 Ca 0.35 0.24 -0.28 0.00 0.70 0.00 0.00 55.95 56.95 2eoq s SER 6 Cb -0.07 -1.94 0.10 0.00 -1.71 0.00 0.00 66.02 62.40 2eoq s SER 6 CO 0.02 0.13 1.23 -0.83 1.20 0.00 0.00 173.24 174.99 2eoq s GLY 7 N -2.77 -0.26 0.17 9.45 0.00 -1.26 -5.13 107.32 107.52 2eoq s GLY 7 Ca 0.35 0.35 -0.32 0.00 0.00 0.00 0.00 44.72 45.10 2eoq s GLY 7 CO 0.28 1.78 1.79 -0.37 0.00 0.00 0.00 173.10 176.58 2eoq n THR 8 N -0.62 0.18 -2.81 0.90 5.66 -1.26 -4.94 114.28 111.39 2eoq n THR 8 Ca -0.05 -0.03 -0.07 0.00 -3.05 0.00 0.00 64.05 60.85 2eoq n THR 8 Cb 0.61 -2.07 0.01 0.00 -1.55 0.00 0.00 70.33 67.33 2eoq n THR 8 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2eoq n GLY 9 N 4.12 -0.11 3.23 1.09 0.00 -1.26 -5.15 105.19 107.11 2eoq n GLY 9 Ca 0.17 0.19 -0.13 0.00 0.00 0.00 0.00 46.02 46.25 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 0.70 1.00 0.49 1.61 2.02 -1.26 -5.16 118.70 118.09 2eoq s GLU 10 Ca 0.31 -1.42 -0.05 0.00 0.02 0.00 0.00 54.97 53.83 2eoq s GLU 10 Cb 0.08 -0.48 -0.03 0.00 0.10 0.00 0.00 34.13 33.80 2eoq s GLU 10 CO -0.13 0.04 0.78 0.15 0.02 0.00 0.00 175.26 176.12 2eoq s LYS 11 N -3.78 3.44 0.00 1.61 3.01 -1.26 -4.95 119.74 117.80 2eoq s LYS 11 Ca 0.16 0.12 0.09 0.00 -1.01 0.00 0.00 55.97 55.33 2eoq s LYS 11 Cb 0.04 -2.38 0.56 0.00 -1.01 0.00 0.00 37.83 35.03 2eoq s LYS 11 CO -0.01 -0.26 1.00 -0.35 0.51 0.00 0.00 175.35 176.25 2eoq n PRO 12 N -2.27 0.49 -4.13 -1.68 -0.04 -1.26 -4.73 135.00 121.37 2eoq n PRO 12 Ca 0.01 0.00 -0.10 0.00 -0.04 0.00 0.00 63.50 63.37 2eoq n PRO 12 Cb 0.56 -1.30 -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 0.86 -0.06 0.54 0.08 -1.26 -5.03 117.98 111.12 2eoq s PHE 13 Ca 0.14 -1.20 -0.30 0.00 0.12 0.00 0.00 56.93 55.69 2eoq s PHE 13 Cb 0.06 -0.43 0.07 0.00 -0.57 0.00 0.00 43.02 42.15 2eoq s PHE 13 CO 0.11 -0.58 0.66 0.21 -0.10 0.00 0.00 175.22 175.52 2eoq s LYS 14 N -4.06 1.03 0.94 0.44 2.20 -1.26 -3.75 119.74 115.28 2eoq s LYS 14 Ca 0.26 0.26 -0.15 0.00 -0.36 0.00 0.00 55.97 55.98 2eoq s LYS 14 Cb 0.07 0.49 0.17 0.00 -1.51 0.00 0.00 37.83 37.04 2eoq s LYS 14 CO 0.04 -0.31 1.26 0.00 -0.36 0.00 0.00 175.35 175.97 2eoq n ASP 16 N -3.72 4.85 -0.08 0.00 9.92 -1.26 -3.85 116.55 122.41 2eoq n ASP 16 Ca 0.13 0.00 -0.22 0.00 -0.53 0.00 0.00 54.79 54.17 2eoq n ASP 16 Cb 0.60 0.95 -0.12 0.00 -0.64 0.00 0.00 41.12 41.91 2eoq n ASP 16 CO 0.00 0.00 0.00 -0.38 0.13 0.00 0.00 177.20 176.95 2eoq n ILE 17 N -1.60 1.60 0.04 0.53 -0.00 -1.26 -4.59 119.36 114.08 2eoq n ILE 17 Ca -0.00 -0.22 0.00 0.00 -0.00 0.00 0.00 62.75 62.53 2eoq n ILE 17 Cb 0.10 -1.95 0.00 0.00 -0.00 0.00 0.00 39.64 37.79 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 0.47 0.53 3.63 0.00 0.00 -1.25 -4.94 105.19 103.62 2eoq n GLY 19 Ca 0.00 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.56 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 -2.18 1.62 -3.82 1.61 4.76 -1.26 -3.36 118.16 115.53 2eoq n LYS 20 Ca 0.00 0.58 -0.22 0.00 -2.87 0.00 0.00 58.31 55.80 2eoq n LYS 20 Cb 0.07 -2.13 -0.02 0.00 -1.84 0.00 0.00 35.03 31.11 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 0.03 6.31 -0.24 4.39 1.04 -1.26 0.25 113.70 124.22 2eoq s SER 21 Ca 0.68 0.17 -0.05 0.00 0.48 0.00 0.00 55.95 57.23 2eoq s SER 21 Cb -0.73 -1.90 0.12 0.00 0.10 0.00 0.00 66.02 63.61 2eoq s SER 21 CO 0.53 -0.13 0.45 -0.36 0.98 0.00 0.00 173.24 174.72 2eoq s PHE 22 N -2.06 -0.98 0.55 5.02 0.40 -1.25 -4.94 117.98 114.72 2eoq s PHE 22 Ca 0.35 1.40 0.42 0.00 -0.60 0.00 0.00 56.93 58.50 2eoq s PHE 22 Cb -0.09 0.30 1.62 0.00 0.51 0.00 0.00 43.02 45.35 2eoq s PHE 22 CO 0.31 -0.64 1.70 0.00 0.70 0.00 0.00 175.22 177.28 2eoq s GLY 24 N -3.90 0.55 0.24 0.00 0.00 -1.26 -4.66 107.32 98.29 2eoq s GLY 24 Ca -0.05 -0.21 -0.06 0.00 0.00 0.00 0.00 44.72 44.40 2eoq s GLY 24 CO 0.83 0.90 1.66 -0.09 0.00 0.00 0.00 173.10 176.40 2eoq h ARG 25 N 8.03 0.17 -1.08 2.90 9.65 -1.97 0.09 114.38 132.17 2eoq h ARG 25 Ca -0.26 -0.01 0.36 0.00 -1.10 0.00 0.00 59.98 58.97 2eoq h ARG 25 Cb 1.13 -0.04 -0.09 0.00 -1.39 0.00 0.00 29.97 29.59 2eoq h ARG 25 CO 0.34 0.11 0.72 -1.13 2.80 0.00 0.00 179.97 182.81 2eoq n SER 26 N -5.26 0.12 -0.08 -3.80 3.41 -1.26 0.23 113.62 106.99 2eoq n SER 26 Ca 0.14 0.93 -0.09 0.00 -0.26 0.00 0.00 58.87 59.58 2eoq n SER 26 Cb 0.46 -0.46 -0.05 0.00 -0.26 0.00 0.00 64.21 63.90 2eoq n SER 26 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 2eoq h ARG 27 N 0.00 0.00 -0.52 4.33 9.65 -1.36 -3.36 114.38 123.12 2eoq h ARG 27 Ca 0.64 0.00 0.09 0.00 -1.10 0.00 0.00 59.98 59.61 2eoq h ARG 27 Cb 2.18 0.00 -0.10 0.00 -1.39 0.00 0.00 29.97 30.66 2eoq h ARG 27 CO -0.26 0.40 -0.36 1.25 2.80 0.00 0.00 179.97 183.79 2eoq h LEU 28 N -1.00 -1.24 -0.96 3.80 5.85 -0.13 -0.45 115.31 121.17 2eoq h LEU 28 Ca -0.09 0.22 0.17 0.00 0.84 0.00 0.00 57.88 59.02 2eoq h LEU 28 Cb 0.68 0.59 -0.17 0.00 0.37 0.00 0.00 40.66 42.13 2eoq h LEU 28 CO -0.06 -0.32 -0.32 0.78 -0.34 0.00 0.00 178.44 178.18 2eoq h ASN 29 N -0.22 -1.16 -0.70 1.25 2.35 -1.01 0.76 115.58 116.85 2eoq h ASN 29 Ca 0.20 0.30 -0.06 0.00 -0.55 0.00 0.00 56.30 56.18 2eoq h ASN 29 Cb 0.56 0.67 -0.03 0.00 0.05 0.00 0.00 38.32 39.57 2eoq h ASN 29 CO -0.63 -0.30 0.21 0.03 -1.65 0.00 0.00 177.43 175.08 2eoq h ARG 30 N -0.01 1.10 -0.88 0.81 2.47 -1.28 -2.76 114.38 113.82 2eoq h ARG 30 Ca 0.40 -0.23 0.04 0.00 -1.26 0.00 0.00 59.98 58.93 2eoq h ARG 30 Cb 0.65 -0.16 -0.06 0.00 -1.65 0.00 0.00 29.97 28.75 2eoq h ARG 30 CO -0.98 0.94 0.57 1.25 0.56 0.00 0.00 179.97 182.31 2eoq h HIS 31 N 1.05 1.06 0.00 3.04 -0.00 0.16 0.07 115.15 120.53 2eoq h HIS 31 Ca 0.23 0.03 0.00 0.00 -0.00 0.00 0.00 60.37 60.63 2eoq h HIS 31 Cb 0.31 -0.35 0.00 0.00 -0.00 0.00 0.00 27.41 27.37 2eoq h HIS 31 CO 0.02 0.59 0.05 0.45 -0.00 0.00 0.00 177.93 179.04 2eoq n SER 32 N -4.55 0.54 0.06 3.26 2.88 0.04 -0.38 113.62 115.46 2eoq n SER 32 Ca 0.12 0.74 -0.02 0.00 -1.33 0.00 0.00 58.87 58.37 2eoq n SER 32 Cb 0.12 -0.79 -0.07 0.00 -0.75 0.00 0.00 64.21 62.72 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 -1.03 -3.29 114.93 111.22 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 0.10 0.00 -0.00 0.00 -1.87 0.00 0.00 31.60 29.83 2eoq h MET 33 CO 0.00 0.53 -0.03 -0.39 1.07 0.00 0.00 176.91 178.09 2eoq h VAL 34 N 0.00 0.10 0.00 -2.22 -1.51 -0.70 -0.14 116.25 111.78 2eoq h VAL 34 Ca -0.11 -0.48 -0.07 0.00 -1.23 0.00 0.00 66.70 64.80 2eoq h VAL 34 Cb 1.65 1.43 -0.01 0.00 -2.13 0.00 0.00 31.29 32.23 2eoq h VAL 34 CO 0.07 0.03 -0.33 0.45 -1.23 0.00 0.00 177.57 176.57 2eoq h HIS 35 N 0.00 0.00 0.00 5.19 3.86 -1.62 -3.20 115.15 119.38 2eoq h HIS 35 Ca -0.00 0.00 -0.04 0.00 -1.16 0.00 0.00 60.37 59.17 2eoq h HIS 35 Cb 0.43 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.89 2eoq h HIS 35 CO 0.00 0.33 -1.83 -2.37 0.86 0.00 0.00 177.93 174.92 2eoq n THR 36 N -3.43 0.14 -0.65 2.45 5.66 -0.88 -4.48 114.28 113.10 2eoq n THR 36 Ca 0.00 -0.43 -0.06 0.00 -3.05 0.00 0.00 64.05 60.51 2eoq n THR 36 Cb 0.51 0.02 0.01 0.00 -1.55 0.00 0.00 70.33 69.32 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 -2.16 4.42 -2.59 1.79 0.00 -0.12 -4.86 120.51 116.99 2eoq n ALA 37 Ca -0.06 -0.63 -0.41 0.00 0.00 0.00 0.00 53.44 52.34 2eoq n ALA 37 Cb 0.53 -1.14 -0.08 0.00 0.00 0.00 0.00 19.45 18.76 2eoq n ALA 37 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2eoq s GLU 38 N -0.70 3.84 0.84 0.00 0.41 -1.26 -4.96 118.70 116.88 2eoq s GLU 38 Ca 0.12 0.09 -0.16 0.00 -0.41 0.00 0.00 54.97 54.61 2eoq s GLU 38 Cb 0.09 -3.73 -0.10 0.00 -1.78 0.00 0.00 34.13 28.60 2eoq s GLU 38 CO -0.00 -0.52 -0.27 1.63 -0.49 0.00 0.00 175.26 175.61 2eoq n LYS 39 N 5.69 0.00 0.00 1.61 4.76 -1.26 -4.76 118.16 124.20 2eoq n LYS 39 Ca -0.04 0.02 0.06 0.00 -2.87 0.00 0.00 58.31 55.47 2eoq n LYS 39 Cb 0.49 -1.26 0.33 0.00 -1.84 0.00 0.00 35.03 32.75 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 1.14 0.49 -0.96 1.97 -0.04 -1.26 -4.89 135.00 131.45 2eoq n PRO 40 Ca 0.03 0.00 -0.32 0.00 -0.04 0.00 0.00 63.50 63.17 2eoq n PRO 40 Cb 0.53 -1.36 -0.01 0.00 -0.04 0.00 0.00 33.50 32.62 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 -0.86 -1.51 -4.75 3.54 3.41 -1.26 -4.94 113.62 107.25 2eoq n SER 41 Ca 0.08 0.68 -0.28 0.00 -0.26 0.00 0.00 58.87 59.10 2eoq n SER 41 Cb 0.04 -0.65 -0.06 0.00 -0.26 0.00 0.00 64.21 63.27 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 -0.71 1.84 0.00 5.00 0.00 -1.26 -4.99 107.32 107.19 2eoq s GLY 42 Ca 0.44 -1.16 0.11 0.00 0.00 0.00 0.00 44.72 44.11 2eoq s GLY 42 CO 0.43 -1.16 1.10 -1.55 0.00 0.00 0.00 173.10 171.91 2eoq n PRO 43 N 0.06 0.49 -0.24 2.90 -0.04 -1.26 -4.05 135.00 132.86 2eoq n PRO 43 Ca -0.09 0.00 0.16 0.00 -0.04 0.00 0.00 63.50 63.53 2eoq n PRO 43 Cb 0.53 -1.36 0.30 0.00 -0.04 0.00 0.00 33.50 32.94 2eoq n PRO 43 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2eoq n SER 44 N -0.86 0.06 -4.26 3.54 7.64 -1.26 -2.26 113.62 116.23 2eoq n SER 44 Ca 0.08 1.21 -0.43 0.00 1.01 0.00 0.00 58.87 60.73 2eoq n SER 44 Cb 0.04 -0.50 -0.04 0.00 -1.01 0.00 0.00 64.21 62.70 2eoq n SER 44 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2eoq s SER 45 N -4.85 6.43 0.00 6.43 0.15 -1.26 -5.35 113.70 115.26 2eoq s SER 45 Ca -0.08 -2.95 0.00 0.00 0.70 0.00 0.00 55.95 53.62 2eoq s SER 45 Cb 0.22 -2.10 0.00 0.00 -1.71 0.00 0.00 66.02 62.43 2eoq s SER 45 CO 0.56 -0.45 0.00 0.61 1.20 0.00 0.00 173.24 175.16