#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 5.01 -0.05 1.61 0.15 -1.26 -4.94 113.70 114.23 2eoq s SER 2 Ca 0.00 1.12 0.01 0.00 0.70 0.00 0.00 55.95 57.78 2eoq s SER 2 Cb 0.00 -2.51 0.02 0.00 -1.71 0.00 0.00 66.02 61.82 2eoq s SER 2 CO 0.00 -2.43 -0.07 -0.94 1.20 0.00 0.00 173.24 171.00 2eoq s SER 3 N 9.71 1.29 0.00 5.45 1.04 -1.26 -4.92 113.70 125.00 2eoq s SER 3 Ca 0.89 -0.19 0.00 0.00 0.48 0.00 0.00 55.95 57.13 2eoq s SER 3 Cb -0.20 -0.59 0.00 0.00 0.10 0.00 0.00 66.02 65.32 2eoq s SER 3 CO 0.28 -0.03 0.00 0.61 0.98 0.00 0.00 173.24 175.08 2eoq n GLY 4 N 4.00 -0.15 2.98 7.32 0.00 -1.26 -5.08 105.19 113.01 2eoq n GLY 4 Ca -0.24 0.17 -0.31 0.00 0.00 0.00 0.00 46.02 45.65 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 0.00 4.53 -0.28 1.61 0.15 -1.26 -5.05 113.70 113.40 2eoq s SER 5 Ca 0.00 -2.68 -0.21 0.00 0.70 0.00 0.00 55.95 53.76 2eoq s SER 5 Cb 0.00 -1.65 0.13 0.00 -1.71 0.00 0.00 66.02 62.79 2eoq s SER 5 CO 0.00 -0.30 0.98 -0.55 1.20 0.00 0.00 173.24 174.58 2eoq s SER 6 N 0.22 -0.51 0.00 5.45 0.15 -1.26 -5.07 113.70 112.68 2eoq s SER 6 Ca 0.15 0.90 0.00 0.00 0.70 0.00 0.00 55.95 57.70 2eoq s SER 6 Cb -0.23 1.04 0.00 0.00 -1.71 0.00 0.00 66.02 65.12 2eoq s SER 6 CO -0.03 -0.15 0.00 0.61 1.20 0.00 0.00 173.24 174.87 2eoq n GLY 7 N 2.89 2.09 3.80 9.45 0.00 -1.26 -4.84 105.19 117.33 2eoq n GLY 7 Ca -0.15 -0.11 -0.37 0.00 0.00 0.00 0.00 46.02 45.38 2eoq n GLY 7 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2eoq s THR 8 N 0.00 4.47 0.82 2.61 -1.32 -1.26 -5.08 115.64 115.89 2eoq s THR 8 Ca 0.00 1.46 -0.05 0.00 -1.21 0.00 0.00 61.69 61.89 2eoq s THR 8 Cb 0.00 -3.95 0.17 0.00 -1.51 0.00 0.00 72.50 67.22 2eoq s THR 8 CO 0.00 0.28 1.13 0.61 -2.21 0.00 0.00 174.62 174.43 2eoq n GLY 9 N 0.92 0.01 2.62 6.08 0.00 -1.26 -4.98 105.19 108.58 2eoq n GLY 9 Ca -0.03 -1.94 -0.13 0.00 0.00 0.00 0.00 46.02 43.92 2eoq n GLY 9 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2eoq n GLU 10 N -3.19 0.46 -0.85 1.61 1.02 -1.26 -5.12 120.64 113.31 2eoq n GLU 10 Ca 0.17 -2.40 -0.34 0.00 -0.02 0.00 0.00 57.16 54.57 2eoq n GLU 10 Cb 0.60 2.15 0.10 0.00 -0.02 0.00 0.00 31.44 34.28 2eoq n GLU 10 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2eoq n LYS 11 N -0.48 -0.27 0.00 3.49 4.01 -1.26 -4.78 118.16 118.87 2eoq n LYS 11 Ca 0.03 -0.05 0.04 0.00 -0.51 0.00 0.00 58.31 57.82 2eoq n LYS 11 Cb 0.47 -1.60 0.25 0.00 -0.51 0.00 0.00 35.03 33.65 2eoq n LYS 11 CO 0.00 0.00 0.00 -0.35 -1.11 0.00 0.00 177.40 175.94 2eoq n PRO 12 N -0.49 0.49 -4.14 1.97 -0.04 -1.26 -4.73 135.00 126.80 2eoq n PRO 12 Ca 0.04 0.00 -0.10 0.00 -0.04 0.00 0.00 63.50 63.40 2eoq n PRO 12 Cb 0.55 -1.27 -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 0.87 -0.09 0.54 0.08 -1.26 -5.03 117.98 111.10 2eoq s PHE 13 Ca 0.13 -1.22 -0.29 0.00 0.12 0.00 0.00 56.93 55.67 2eoq s PHE 13 Cb 0.06 -0.46 0.07 0.00 -0.57 0.00 0.00 43.02 42.12 2eoq s PHE 13 CO 0.10 -0.56 0.67 0.21 -0.10 0.00 0.00 175.22 175.54 2eoq s LYS 14 N -4.06 1.00 0.91 0.44 2.20 -1.26 -3.78 119.74 115.19 2eoq s LYS 14 Ca 0.26 0.39 -0.14 0.00 -0.36 0.00 0.00 55.97 56.12 2eoq s LYS 14 Cb 0.07 0.47 0.15 0.00 -1.51 0.00 0.00 37.83 37.01 2eoq s LYS 14 CO 0.03 -0.28 1.21 0.00 -0.36 0.00 0.00 175.35 175.96 2eoq n ASP 16 N -3.66 4.22 -0.08 0.00 8.00 -1.26 -3.72 116.55 120.05 2eoq n ASP 16 Ca 0.10 0.00 -0.22 0.00 0.71 0.00 0.00 54.79 55.39 2eoq n ASP 16 Cb 0.60 1.05 -0.12 0.00 -0.02 0.00 0.00 41.12 42.63 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 0.85 -0.00 0.53 5.03 -1.97 -3.41 117.51 118.54 2eoq h ILE 17 Ca -0.01 -2.22 0.00 0.00 -0.12 0.00 0.00 64.86 62.50 2eoq h ILE 17 Cb 0.34 2.30 0.00 0.00 -3.03 0.00 0.00 36.82 36.43 2eoq h ILE 17 CO 0.00 0.46 -0.01 0.00 -0.68 0.00 0.00 178.15 177.92 2eoq n GLY 19 N 0.43 0.48 3.64 0.00 0.00 -1.24 -4.94 105.19 103.57 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 -2.20 1.77 -3.53 1.61 4.76 -1.26 -3.33 118.16 115.99 2eoq n LYS 20 Ca 0.00 0.63 -0.22 0.00 -2.87 0.00 0.00 58.31 55.85 2eoq n LYS 20 Cb 0.08 -2.24 -0.01 0.00 -1.84 0.00 0.00 35.03 31.02 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 0.20 6.20 -0.26 4.39 1.04 -1.26 0.25 113.70 124.25 2eoq s SER 21 Ca 0.70 0.22 -0.03 0.00 0.48 0.00 0.00 55.95 57.32 2eoq s SER 21 Cb -0.71 -1.80 0.15 0.00 0.10 0.00 0.00 66.02 63.76 2eoq s SER 21 CO 0.50 -0.30 0.46 -0.36 0.98 0.00 0.00 173.24 174.53 2eoq s PHE 22 N -2.22 -1.10 0.63 5.02 0.40 -1.25 -4.94 117.98 114.53 2eoq s PHE 22 Ca 0.40 1.24 0.17 0.00 -0.60 0.00 0.00 56.93 58.15 2eoq s PHE 22 Cb -0.09 0.26 0.75 0.00 0.51 0.00 0.00 43.02 44.45 2eoq s PHE 22 CO 0.33 -0.75 1.36 0.00 0.70 0.00 0.00 175.22 176.87 2eoq s GLY 24 N -3.38 0.14 0.34 0.00 0.00 -1.26 -4.72 107.32 98.45 2eoq s GLY 24 Ca -0.02 0.25 0.12 0.00 0.00 0.00 0.00 44.72 45.08 2eoq s GLY 24 CO 0.27 1.69 1.61 -0.09 0.00 0.00 0.00 173.10 176.58 2eoq h ARG 25 N 8.39 0.11 -0.96 2.90 9.65 -1.96 0.22 114.38 132.72 2eoq h ARG 25 Ca -0.14 -0.01 0.36 0.00 -1.10 0.00 0.00 59.98 59.09 2eoq h ARG 25 Cb 1.13 -0.03 -0.12 0.00 -1.39 0.00 0.00 29.97 29.56 2eoq h ARG 25 CO 0.19 0.07 0.58 0.45 2.80 0.00 0.00 179.97 184.07 2eoq n SER 26 N -5.25 0.21 -0.08 -3.80 2.88 -1.26 0.00 113.62 106.33 2eoq n SER 26 Ca 0.31 1.19 -0.13 0.00 -1.33 0.00 0.00 58.87 58.91 2eoq n SER 26 Cb 1.01 -0.58 -0.08 0.00 -0.75 0.00 0.00 64.21 63.80 2eoq n SER 26 CO 0.00 0.00 0.00 0.03 -1.23 0.00 0.00 175.04 173.84 2eoq h ARG 27 N 0.00 0.00 -0.32 -1.46 2.47 -0.94 -3.36 114.38 110.78 2eoq h ARG 27 Ca 0.69 0.00 0.06 0.00 -1.26 0.00 0.00 59.98 59.47 2eoq h ARG 27 Cb 2.04 0.00 -0.08 0.00 -1.65 0.00 0.00 29.97 30.28 2eoq h ARG 27 CO -0.47 0.65 -0.44 1.25 0.56 0.00 0.00 179.97 181.52 2eoq h LEU 28 N -1.00 -1.43 -0.94 3.04 5.85 -0.41 -0.58 115.31 119.84 2eoq h LEU 28 Ca -0.12 0.21 0.15 0.00 0.84 0.00 0.00 57.88 58.96 2eoq h LEU 28 Cb 0.85 0.61 -0.16 0.00 0.37 0.00 0.00 40.66 42.33 2eoq h LEU 28 CO -0.07 -0.39 -0.34 0.59 -0.34 0.00 0.00 178.44 177.88 2eoq n ASN 29 N -5.42 -0.56 -0.21 1.25 3.02 0.68 0.12 115.26 114.14 2eoq n ASN 29 Ca -0.02 1.63 -0.05 0.00 -0.03 0.00 0.00 54.58 56.11 2eoq n ASN 29 Cb 0.35 -0.39 0.11 0.00 -0.61 0.00 0.00 39.78 39.24 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 1.03 -0.64 3.52 2.47 -1.42 -2.85 114.38 116.48 2eoq h ARG 30 Ca 0.35 -0.22 0.03 0.00 -1.26 0.00 0.00 59.98 58.87 2eoq h ARG 30 Cb 0.58 -0.15 -0.04 0.00 -1.65 0.00 0.00 29.97 28.71 2eoq h ARG 30 CO -0.93 0.90 0.39 1.25 0.56 0.00 0.00 179.97 182.13 2eoq h HIS 31 N 0.98 0.73 0.00 3.04 -0.00 0.25 -0.11 115.15 120.04 2eoq h HIS 31 Ca 0.21 0.02 0.00 0.00 -0.00 0.00 0.00 60.37 60.60 2eoq h HIS 31 Cb 0.32 -0.24 0.00 0.00 -0.00 0.00 0.00 27.41 27.50 2eoq h HIS 31 CO 0.02 0.41 0.08 0.45 -0.00 0.00 0.00 177.93 178.89 2eoq n SER 32 N -4.72 0.26 0.08 3.26 2.88 0.23 0.01 113.62 115.62 2eoq n SER 32 Ca 0.07 0.57 0.03 0.00 -1.33 0.00 0.00 58.87 58.21 2eoq n SER 32 Cb 0.10 -0.59 -0.03 0.00 -0.75 0.00 0.00 64.21 62.94 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 -1.07 -3.29 114.93 111.18 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 0.15 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 29.88 2eoq h MET 33 CO 0.00 0.32 0.00 -0.39 1.07 0.00 0.00 176.91 177.91 2eoq h VAL 34 N 0.00 0.00 0.00 -2.22 -1.51 -0.43 -2.80 116.25 109.29 2eoq h VAL 34 Ca -0.08 -0.59 0.00 0.00 -1.23 0.00 0.00 66.70 64.80 2eoq h VAL 34 Cb 1.43 1.53 0.00 0.00 -2.13 0.00 0.00 31.29 32.12 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 -3.20 115.15 119.38 2eoq h HIS 35 Ca 0.00 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.20 2eoq h HIS 35 Cb 0.66 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 29.10 2eoq h HIS 35 CO 0.00 0.00 -0.36 -2.37 0.86 0.00 0.00 177.93 176.06 2eoq n THR 36 N -2.60 1.82 -1.61 2.45 5.66 -1.07 -4.74 114.28 114.20 2eoq n THR 36 Ca 0.04 -2.57 -0.27 0.00 -3.05 0.00 0.00 64.05 58.20 2eoq n THR 36 Cb 0.43 -0.11 0.07 0.00 -1.55 0.00 0.00 70.33 69.17 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 -1.05 5.62 -3.48 1.79 0.00 -1.13 -4.95 120.51 117.30 2eoq n ALA 37 Ca 0.16 -3.55 -0.18 0.00 0.00 0.00 0.00 53.44 49.87 2eoq n ALA 37 Cb 0.71 -1.10 -0.16 0.00 0.00 0.00 0.00 19.45 18.89 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 -3.67 0.59 0.39 0.00 -1.05 -1.26 -5.06 118.70 108.65 2eoq s GLU 38 Ca 0.57 -0.07 -0.22 0.00 -0.15 0.00 0.00 54.97 55.10 2eoq s GLU 38 Cb 0.46 -0.64 -0.14 0.00 -0.44 0.00 0.00 34.13 33.36 2eoq s GLU 38 CO 0.01 -0.05 0.34 0.36 0.95 0.00 0.00 175.26 176.87 2eoq n LYS 39 N 3.83 0.26 -2.05 -4.83 2.85 -1.26 -4.75 118.16 112.21 2eoq n LYS 39 Ca -0.24 0.09 -0.33 0.00 -1.05 0.00 0.00 58.31 56.79 2eoq n LYS 39 Cb 0.52 -1.23 -0.04 0.00 -0.65 0.00 0.00 35.03 33.63 2eoq n LYS 39 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 177.40 176.10 2eoq s PRO 40 N -1.26 2.60 -0.01 -1.58 0.04 -1.26 -4.85 135.00 128.68 2eoq s PRO 40 Ca 0.61 0.19 -0.20 0.00 0.04 0.00 0.00 61.00 61.64 2eoq s PRO 40 Cb -0.65 -4.70 -0.11 0.00 0.04 0.00 0.00 34.50 29.08 2eoq s PRO 40 CO 0.60 -3.03 0.86 0.77 0.04 0.00 0.00 177.00 176.24 2eoq h SER 41 N 13.26 -0.61 0.00 6.66 0.02 -2.07 -3.49 113.55 127.32 2eoq h SER 41 Ca -0.09 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.88 2eoq h SER 41 Cb 1.09 0.16 0.00 0.00 0.14 0.00 0.00 62.40 63.79 2eoq h SER 41 CO 1.22 -0.23 0.00 0.61 -1.14 0.00 0.00 176.83 177.29 2eoq n GLY 42 N -0.13 1.76 3.56 -3.77 0.00 -1.26 -5.08 105.19 100.27 2eoq n GLY 42 Ca -0.09 -0.21 -0.27 0.00 0.00 0.00 0.00 46.02 45.45 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 -1.62 2.55 0.30 1.61 0.04 -1.26 -4.94 135.00 131.68 2eoq s PRO 43 Ca 0.00 -0.37 0.11 0.00 0.04 0.00 0.00 61.00 60.78 2eoq s PRO 43 Cb 0.00 -5.08 -0.05 0.00 0.04 0.00 0.00 34.50 29.41 2eoq s PRO 43 CO 0.00 -3.43 -0.12 -1.12 0.04 0.00 0.00 177.00 172.37 2eoq s SER 44 N 7.88 3.86 -0.09 6.66 0.01 -1.26 -5.07 113.70 125.69 2eoq s SER 44 Ca 0.70 -0.98 -0.20 0.00 1.31 0.00 0.00 55.95 56.78 2eoq s SER 44 Cb -0.06 -0.43 -0.16 0.00 0.21 0.00 0.00 66.02 65.57 2eoq s SER 44 CO 0.00 -0.04 0.68 0.28 0.41 0.00 0.00 173.24 174.57 2eoq h SER 45 N 2.10 -0.08 0.00 2.44 0.02 -2.09 -3.55 113.55 112.40 2eoq h SER 45 Ca -0.41 -0.51 0.00 0.00 -0.84 0.00 0.00 61.79 60.03 2eoq h SER 45 Cb 1.26 0.02 0.00 0.00 0.14 0.00 0.00 62.40 63.81 2eoq h SER 45 CO 0.63 0.62 0.00 0.61 -1.14 0.00 0.00 176.83 177.54