#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2eof s SER 2 N 0.00 5.54 -0.03 1.61 0.01 -1.26 -4.87 113.70 114.71 2eof s SER 2 Ca 0.00 1.45 -0.24 0.00 1.31 0.00 0.00 55.95 58.47 2eof s SER 2 Cb 0.00 -2.52 -0.18 0.00 0.21 0.00 0.00 66.02 63.53 2eof s SER 2 CO 0.00 -1.96 1.12 0.28 0.41 0.00 0.00 173.24 173.09 2eof h SER 3 N 14.49 -0.14 -2.65 2.44 0.02 -2.12 -3.43 113.55 122.15 2eof h SER 3 Ca -0.35 -0.38 -0.55 0.00 -0.84 0.00 0.00 61.79 59.67 2eof h SER 3 Cb 1.20 0.04 -0.01 0.00 0.14 0.00 0.00 62.40 63.77 2eof h SER 3 CO 1.03 0.35 1.09 -0.83 -1.14 0.00 0.00 176.83 177.32 2eof s GLY 4 N -3.12 1.47 -0.32 -3.77 0.00 -1.26 -4.87 107.32 95.45 2eof s GLY 4 Ca -0.14 0.81 -0.40 0.00 0.00 0.00 0.00 44.72 44.98 2eof s GLY 4 CO 0.58 3.00 1.28 1.44 0.00 0.00 0.00 173.10 179.40 2eof n SER 5 N 7.41 0.77 -4.75 1.64 7.64 -1.26 -4.88 113.62 120.19 2eof n SER 5 Ca 0.17 1.04 -0.38 0.00 1.01 0.00 0.00 58.87 60.71 2eof n SER 5 Cb 0.43 -0.79 -0.06 0.00 -1.01 0.00 0.00 64.21 62.79 2eof n SER 5 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2eof s SER 6 N 1.92 6.87 0.00 6.43 1.04 -1.26 -4.65 113.70 124.04 2eof s SER 6 Ca 0.89 1.03 0.00 0.00 0.48 0.00 0.00 55.95 58.36 2eof s SER 6 Cb -1.27 -2.33 0.00 0.00 0.10 0.00 0.00 66.02 62.52 2eof s SER 6 CO 0.66 0.07 0.00 0.61 0.98 0.00 0.00 173.24 175.56 2eof n GLY 7 N 2.73 0.82 3.57 7.32 0.00 -1.26 -5.17 105.19 113.20 2eof n GLY 7 Ca -0.07 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.69 2eof n GLY 7 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2eof s THR 8 N -0.05 1.25 0.00 2.61 -4.23 -1.26 -5.07 115.64 108.90 2eof s THR 8 Ca 0.00 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.51 2eof s THR 8 Cb 0.00 -2.62 0.00 0.00 1.34 0.00 0.00 72.50 71.22 2eof s THR 8 CO 0.00 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.69 2eof n GLY 9 N -0.93 -0.25 3.90 3.99 0.00 -1.26 -5.04 105.19 105.60 2eof n GLY 9 Ca -0.07 0.02 -0.28 0.00 0.00 0.00 0.00 46.02 45.69 2eof n GLY 9 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2eof n GLU 10 N -2.33 -4.84 -1.81 1.61 1.02 -1.26 -4.89 120.64 108.14 2eof n GLU 10 Ca 0.00 0.56 -0.39 0.00 -0.02 0.00 0.00 57.16 57.30 2eof n GLU 10 Cb 0.00 -5.25 0.03 0.00 -0.02 0.00 0.00 31.44 26.20 2eof n GLU 10 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 2eof s LYS 11 N -6.48 3.44 0.00 3.49 1.02 -1.26 -4.88 119.74 115.07 2eof s LYS 11 Ca 0.42 2.31 0.14 0.00 0.02 0.00 0.00 55.97 58.86 2eof s LYS 11 Cb -0.21 -2.47 0.61 0.00 -0.52 0.00 0.00 37.83 35.24 2eof s LYS 11 CO 0.84 -0.98 1.45 -0.35 -0.92 0.00 0.00 175.35 175.39 2eof n PRO 12 N -0.58 0.02 -5.04 -1.68 -0.04 -1.26 -4.62 135.00 121.80 2eof n PRO 12 Ca 0.08 0.25 -0.30 0.00 -0.04 0.00 0.00 63.50 63.49 2eof n PRO 12 Cb 0.43 -1.50 -0.17 0.00 -0.04 0.00 0.00 33.50 32.23 2eof n PRO 12 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 2eof s TYR 13 N -2.96 2.19 -0.11 0.54 2.02 -1.26 -5.07 117.35 112.70 2eof s TYR 13 Ca 0.07 -0.83 -0.08 0.00 -0.37 0.00 0.00 57.07 55.86 2eof s TYR 13 Cb 0.09 -1.48 0.03 0.00 -0.40 0.00 0.00 41.96 40.20 2eof s TYR 13 CO 0.25 -0.33 0.27 -1.21 -1.57 0.00 0.00 175.55 172.96 2eof s GLU 14 N 0.32 0.29 1.34 -0.62 8.01 -1.26 -1.50 118.70 125.29 2eof s GLU 14 Ca -0.14 0.43 -0.21 0.00 0.01 0.00 0.00 54.97 55.06 2eof s GLU 14 Cb -0.16 0.08 0.34 0.00 -4.31 0.00 0.00 34.13 30.08 2eof s GLU 14 CO 0.06 -0.07 0.99 0.00 0.01 0.00 0.00 175.26 176.25 2eof n ASN 16 N -5.34 3.45 -0.08 0.00 3.02 -1.26 -3.76 115.26 111.29 2eof n ASN 16 Ca 0.12 -0.02 -0.15 0.00 -0.03 0.00 0.00 54.58 54.50 2eof n ASN 16 Cb 0.59 0.36 -0.11 0.00 -0.61 0.00 0.00 39.78 40.02 2eof n ASN 16 CO 0.00 0.00 0.00 -0.33 -2.62 0.00 0.00 177.26 174.31 2eof h GLU 17 N 0.00 0.00 0.00 3.52 4.39 -1.97 -3.38 114.58 117.14 2eof h GLU 17 Ca -0.17 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.53 2eof h GLU 17 Cb 1.34 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.99 2eof h GLU 17 CO -0.00 0.85 -0.96 0.00 -1.16 0.00 0.00 179.01 177.74 2eof n GLN 19 N -1.56 -5.57 -3.42 0.00 3.00 -1.25 -4.94 117.38 103.64 2eof n GLN 19 Ca 0.04 0.61 -0.37 0.00 -0.01 0.00 0.00 57.00 57.27 2eof n GLN 19 Cb 0.35 -5.51 -0.06 0.00 0.00 0.00 0.00 30.24 25.02 2eof n GLN 19 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.06 177.27 2eof s LYS 20 N -6.56 3.99 0.45 -1.09 2.20 -1.26 -4.57 119.74 112.89 2eof s LYS 20 Ca 0.65 0.49 -0.17 0.00 -0.36 0.00 0.00 55.97 56.58 2eof s LYS 20 Cb -0.32 -3.14 -0.09 0.00 -1.51 0.00 0.00 37.83 32.77 2eof s LYS 20 CO 0.80 0.62 0.91 0.00 -0.36 0.00 0.00 175.35 177.32 2eof s ALA 21 N -1.20 3.13 0.18 3.13 0.00 -1.26 -0.15 121.76 125.59 2eof s ALA 21 Ca 0.29 0.19 -0.00 0.00 0.00 0.00 0.00 51.96 52.44 2eof s ALA 21 Cb -0.17 -3.03 -0.04 0.00 0.00 0.00 0.00 23.12 19.88 2eof s ALA 21 CO 0.17 -0.01 0.08 -0.06 0.00 0.00 0.00 175.76 175.94 2eof s PHE 22 N -2.35 1.14 -0.12 0.00 0.40 -0.56 -4.95 117.98 111.54 2eof s PHE 22 Ca 0.58 -1.23 -0.22 0.00 -0.60 0.00 0.00 56.93 55.46 2eof s PHE 22 Cb -0.10 -0.62 -0.26 0.00 0.51 0.00 0.00 43.02 42.55 2eof s PHE 22 CO 0.23 -0.46 0.64 -2.95 0.70 0.00 0.00 175.22 173.38 2eof h ASN 23 N 2.67 0.21 -2.07 1.36 -1.07 -1.98 -3.39 115.58 111.31 2eof h ASN 23 Ca -0.36 -0.86 -0.59 0.00 0.07 0.00 0.00 56.30 54.56 2eof h ASN 23 Cb 1.22 -0.07 -0.13 0.00 -2.07 0.00 0.00 38.32 37.27 2eof h ASN 23 CO 0.58 1.35 -0.63 0.42 0.07 0.00 0.00 177.43 179.22 2eof s THR 24 N -2.36 1.93 -0.11 6.14 -4.23 -1.26 -4.90 115.64 110.85 2eof s THR 24 Ca -0.20 -2.07 -0.18 0.00 -1.18 0.00 0.00 61.69 58.06 2eof s THR 24 Cb 0.02 -2.82 -0.16 0.00 1.34 0.00 0.00 72.50 70.88 2eof s THR 24 CO 0.72 -0.09 0.57 0.50 -0.54 0.00 0.00 174.62 175.79 2eof h LYS 25 N 1.93 -0.05 -0.94 3.99 3.64 -1.99 -3.11 116.57 120.04 2eof h LYS 25 Ca -0.43 0.00 0.28 0.00 -1.27 0.00 0.00 60.65 59.24 2eof h LYS 25 Cb 1.24 0.01 -0.15 0.00 -0.41 0.00 0.00 32.23 32.92 2eof h LYS 25 CO 0.75 0.50 0.35 1.03 -2.27 0.00 0.00 179.45 179.82 2eof h SER 26 N -0.96 0.15 -0.23 4.20 0.87 -1.99 0.35 113.55 115.94 2eof h SER 26 Ca -0.01 0.21 -0.02 0.00 -1.23 0.00 0.00 61.79 60.74 2eof h SER 26 Cb 0.58 0.25 -0.01 0.00 -0.44 0.00 0.00 62.40 62.77 2eof h SER 26 CO 0.01 -0.19 0.05 0.78 -0.53 0.00 0.00 176.83 176.95 2eof h ASN 27 N 0.21 0.35 0.18 6.23 2.35 -2.00 -2.50 115.58 120.39 2eof h ASN 27 Ca 0.64 -0.23 -0.01 0.00 -0.55 0.00 0.00 56.30 56.15 2eof h ASN 27 Cb 1.41 -0.09 0.00 0.00 0.05 0.00 0.00 38.32 39.69 2eof h ASN 27 CO -0.68 0.49 -0.09 0.25 -1.65 0.00 0.00 177.43 175.76 2eof h LEU 28 N 0.19 -0.21 -0.36 1.61 5.85 -0.37 -1.21 115.31 120.81 2eof h LEU 28 Ca 0.07 0.00 0.08 0.00 0.84 0.00 0.00 57.88 58.87 2eof h LEU 28 Cb 0.28 0.05 -0.09 0.00 0.37 0.00 0.00 40.66 41.28 2eof h LEU 28 CO 0.00 -0.14 -0.27 0.24 -0.34 0.00 0.00 178.44 177.92 2eof h MET 29 N -0.25 -0.22 -0.92 1.25 2.86 -0.81 0.93 114.93 117.77 2eof h MET 29 Ca -0.02 0.01 0.04 0.00 -2.06 0.00 0.00 59.70 57.67 2eof h MET 29 Cb 0.19 0.05 -0.06 0.00 0.06 0.00 0.00 31.60 31.84 2eof h MET 29 CO 0.04 -0.14 0.59 0.28 1.06 0.00 0.00 176.91 178.74 2eof h VAL 30 N -0.22 1.13 0.65 -2.22 2.07 -1.31 -2.92 116.25 113.42 2eof h VAL 30 Ca 0.17 -0.39 -0.03 0.00 0.82 0.00 0.00 66.70 67.27 2eof h VAL 30 Cb 0.50 -0.10 0.01 0.00 -1.52 0.00 0.00 31.29 30.18 2eof h VAL 30 CO -0.49 0.21 -0.31 -0.74 0.02 0.00 0.00 177.57 176.25 2eof h HIS 31 N 1.13 -0.81 -0.73 1.57 -0.00 0.15 -2.77 115.15 113.70 2eof h HIS 31 Ca 0.37 -0.02 0.30 0.00 -0.00 0.00 0.00 60.37 61.02 2eof h HIS 31 Cb 0.04 0.27 -0.13 0.00 -0.00 0.00 0.00 27.41 27.58 2eof h HIS 31 CO -0.01 -0.49 0.38 1.04 -0.00 0.00 0.00 177.93 178.84 2eof n GLN 32 N -5.45 -0.04 0.04 5.26 6.02 0.16 0.17 117.38 123.54 2eof n GLN 32 Ca -0.13 1.01 -0.11 0.00 -0.01 0.00 0.00 57.00 57.76 2eof n GLN 32 Cb 0.36 -1.80 -0.05 0.00 1.02 0.00 0.00 30.24 29.77 2eof n GLN 32 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2eof h ARG 33 N 0.00 -0.14 -0.75 -1.09 3.08 -1.51 -2.40 114.38 111.57 2eof h ARG 33 Ca 0.61 0.01 0.31 0.00 0.07 0.00 0.00 59.98 60.98 2eof h ARG 33 Cb 1.61 0.03 -0.13 0.00 0.08 0.00 0.00 29.97 31.56 2eof h ARG 33 CO -0.57 -0.09 0.41 0.25 -1.07 0.00 0.00 179.97 178.90 2eof n THR 34 N -5.22 -0.31 -0.07 2.04 -2.24 0.46 0.13 114.28 109.07 2eof n THR 34 Ca -0.05 1.49 -0.07 0.00 -2.27 0.00 0.00 64.05 63.15 2eof n THR 34 Cb 0.14 -2.43 -0.01 0.00 -2.10 0.00 0.00 70.33 65.94 2eof n THR 34 CO 0.00 0.00 0.00 0.45 -0.57 0.00 0.00 175.07 174.95 2eof h HIS 35 N 0.00 -0.49 -0.12 4.78 3.86 -1.50 -3.35 115.15 118.33 2eof h HIS 35 Ca 0.63 0.04 -0.03 0.00 -1.16 0.00 0.00 60.37 59.85 2eof h HIS 35 Cb 1.68 0.26 -0.01 0.00 1.06 0.00 0.00 27.41 30.40 2eof h HIS 35 CO -0.01 -0.27 0.36 0.25 0.86 0.00 0.00 177.93 179.13 2eof n THR 36 N -5.35 0.00 0.00 2.45 -2.24 0.34 -4.54 114.28 104.94 2eof n THR 36 Ca 0.00 -0.25 0.00 0.00 -2.27 0.00 0.00 64.05 61.53 2eof n THR 36 Cb 0.27 -1.46 0.00 0.00 -2.10 0.00 0.00 70.33 67.04 2eof n THR 36 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2eof n GLY 37 N 5.95 1.38 3.76 3.38 0.00 -1.26 -5.00 105.19 113.40 2eof n GLY 37 Ca 0.37 -2.01 -0.37 0.00 0.00 0.00 0.00 46.02 44.01 2eof n GLY 37 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2eof s GLU 38 N -1.97 3.35 -0.71 1.61 2.02 -1.26 -4.86 118.70 116.87 2eof s GLU 38 Ca 0.00 1.98 -0.26 0.00 0.02 0.00 0.00 54.97 56.71 2eof s GLU 38 Cb 0.00 -2.25 -0.07 0.00 0.10 0.00 0.00 34.13 31.91 2eof s GLU 38 CO 0.00 -0.94 2.14 0.45 0.02 0.00 0.00 175.26 176.93 2eof s SER 39 N -1.23 4.70 0.00 -0.19 0.15 -1.26 -4.48 113.70 111.39 2eof s SER 39 Ca 0.70 0.14 0.00 0.00 0.70 0.00 0.00 55.95 57.48 2eof s SER 39 Cb -0.34 -2.54 0.00 0.00 -1.71 0.00 0.00 66.02 61.43 2eof s SER 39 CO 0.40 -2.98 0.00 0.61 1.20 0.00 0.00 173.24 172.47 2eof n GLY 40 N 6.37 -0.67 0.19 9.45 0.00 -1.26 -5.04 105.19 114.24 2eof n GLY 40 Ca 0.36 0.45 0.05 0.00 0.00 0.00 0.00 46.02 46.88 2eof n GLY 40 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2eof h PRO 41 N 0.00 0.00 -6.85 1.61 0.13 -2.00 -3.44 132.00 121.45 2eof h PRO 41 Ca 0.00 0.00 -0.47 0.00 -0.87 0.00 0.00 66.00 64.66 2eof h PRO 41 Cb 0.00 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.11 2eof h PRO 41 CO 0.00 0.36 0.26 -1.54 -0.23 0.00 0.00 178.00 176.86 2eof s SER 42 N -6.58 7.10 0.26 1.44 1.04 -1.26 -5.07 113.70 110.63 2eof s SER 42 Ca -0.01 1.64 0.07 0.00 0.48 0.00 0.00 55.95 58.13 2eof s SER 42 Cb 0.12 -2.51 -0.04 0.00 0.10 0.00 0.00 66.02 63.70 2eof s SER 42 CO 0.69 -0.15 0.20 -0.44 0.98 0.00 0.00 173.24 174.52 2eof s SER 43 N -1.86 5.46 0.00 7.02 0.01 -1.26 -5.19 113.70 117.87 2eof s SER 43 Ca 0.53 -0.29 0.00 0.00 1.31 0.00 0.00 55.95 57.49 2eof s SER 43 Cb -0.14 -1.34 0.00 0.00 0.21 0.00 0.00 66.02 64.75 2eof s SER 43 CO 0.19 -0.06 0.00 0.61 0.41 0.00 0.00 173.24 174.39