#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 7.40 -0.16 1.61 0.01 -1.26 -5.03 113.70 116.27 2eof s SER 2 Ca 0.00 2.00 -0.16 0.00 1.31 0.00 0.00 55.95 59.10 2eof s SER 2 Cb 0.00 -2.60 -0.04 0.00 0.21 0.00 0.00 66.02 63.58 2eof s SER 2 CO 0.00 -0.11 0.38 -0.55 0.41 0.00 0.00 173.24 173.37 2eof s SER 3 N -0.32 6.52 0.00 2.44 0.15 -1.26 -4.94 113.70 116.28 2eof s SER 3 Ca 0.47 0.61 0.00 0.00 0.70 0.00 0.00 55.95 57.73 2eof s SER 3 Cb -0.27 -2.23 0.00 0.00 -1.71 0.00 0.00 66.02 61.81 2eof s SER 3 CO 0.33 0.03 0.00 0.61 1.20 0.00 0.00 173.24 175.41 2eof n GLY 4 N 3.47 2.49 3.76 9.45 0.00 -1.26 -5.12 105.19 117.98 2eof n GLY 4 Ca -0.09 -0.14 -0.40 0.00 0.00 0.00 0.00 46.02 45.39 2eof n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2eof s SER 5 N 0.00 5.86 0.30 1.61 1.04 -1.26 -5.03 113.70 116.23 2eof s SER 5 Ca 0.00 2.88 0.03 0.00 0.48 0.00 0.00 55.95 59.34 2eof s SER 5 Cb 0.00 -2.65 -0.05 0.00 0.10 0.00 0.00 66.02 63.42 2eof s SER 5 CO 0.00 -1.18 0.08 -0.44 0.98 0.00 0.00 173.24 172.68 2eof s SER 6 N -0.57 1.83 -0.30 7.02 0.01 -1.26 -5.16 113.70 115.28 2eof s SER 6 Ca 0.62 -1.41 -0.17 0.00 1.31 0.00 0.00 55.95 56.29 2eof s SER 6 Cb -0.43 0.09 0.18 0.00 0.21 0.00 0.00 66.02 66.07 2eof s SER 6 CO 0.55 -0.70 1.16 -0.83 0.41 0.00 0.00 173.24 173.83 2eof s GLY 7 N -3.41 0.05 -0.02 3.44 0.00 -1.26 -5.16 107.32 100.95 2eof s GLY 7 Ca 0.36 3.36 0.01 0.00 0.00 0.00 0.00 44.72 48.45 2eof s GLY 7 CO 0.15 3.39 -0.04 -1.59 0.00 0.00 0.00 173.10 175.00 2eof s THR 8 N 2.30 0.43 -1.16 0.90 2.01 -1.26 -5.07 115.64 113.80 2eof s THR 8 Ca -0.01 -0.14 -0.04 0.00 0.31 0.00 0.00 61.69 61.81 2eof s THR 8 Cb -0.04 -0.43 0.24 0.00 0.01 0.00 0.00 72.50 72.29 2eof s THR 8 CO -0.16 0.17 1.88 0.61 -0.69 0.00 0.00 174.62 176.43 2eof n GLY 9 N 3.57 5.44 3.66 4.40 0.00 -1.26 -5.01 105.19 115.99 2eof n GLY 9 Ca -0.20 -2.40 -0.44 0.00 0.00 0.00 0.00 46.02 42.98 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 1.39 1.89 -2.62 1.61 -0.58 -1.26 -4.94 120.64 116.13 2eof n GLU 10 Ca 0.44 0.67 -0.38 0.00 -0.42 0.00 0.00 57.16 57.47 2eof n GLU 10 Cb 0.29 -2.24 -0.05 0.00 -0.57 0.00 0.00 31.44 28.87 2eof n GLU 10 CO 0.00 0.00 0.00 0.15 -0.48 0.00 0.00 177.13 176.80 2eof s LYS 11 N -1.06 4.43 0.00 3.49 3.01 -1.26 -4.93 119.74 123.42 2eof s LYS 11 Ca 0.63 1.51 0.14 0.00 -1.01 0.00 0.00 55.97 57.24 2eof s LYS 11 Cb -0.65 -2.80 0.61 0.00 -1.01 0.00 0.00 37.83 33.99 2eof s LYS 11 CO 0.56 0.10 1.45 -0.35 0.51 0.00 0.00 175.35 177.62 2eof n PRO 12 N 0.47 0.01 -4.87 -1.68 -0.04 -1.26 -4.60 135.00 123.02 2eof n PRO 12 Ca 0.02 0.25 -0.29 0.00 -0.04 0.00 0.00 63.50 63.44 2eof n PRO 12 Cb 0.49 -1.50 -0.17 0.00 -0.04 0.00 0.00 33.50 32.28 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 -2.98 2.15 -0.13 0.54 2.02 -1.26 -5.08 117.35 112.62 2eof s TYR 13 Ca 0.07 -0.90 -0.11 0.00 -0.37 0.00 0.00 57.07 55.76 2eof s TYR 13 Cb 0.09 -1.49 0.04 0.00 -0.40 0.00 0.00 41.96 40.20 2eof s TYR 13 CO 0.26 -0.40 0.33 -1.21 -1.57 0.00 0.00 175.55 172.95 2eof s GLU 14 N 0.57 0.37 1.25 -0.62 2.02 -1.26 -2.61 118.70 118.42 2eof s GLU 14 Ca -0.15 0.50 -0.21 0.00 0.02 0.00 0.00 54.97 55.14 2eof s GLU 14 Cb -0.17 0.13 0.31 0.00 0.10 0.00 0.00 34.13 34.50 2eof s GLU 14 CO 0.05 -0.07 1.12 0.00 0.02 0.00 0.00 175.26 176.37 2eof n ASN 16 N -4.89 4.08 -0.05 0.00 4.13 -1.26 -3.82 115.26 113.45 2eof n ASN 16 Ca 0.15 -0.01 -0.12 0.00 1.68 0.00 0.00 54.58 56.28 2eof n ASN 16 Cb 0.60 0.25 -0.11 0.00 -1.54 0.00 0.00 39.78 38.98 2eof n ASN 16 CO 0.00 0.00 0.00 -0.33 0.28 0.00 0.00 177.26 177.21 2eof h GLU 17 N 0.00 -0.01 0.00 3.52 3.07 -2.00 -3.37 114.58 115.78 2eof h GLU 17 Ca -0.07 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.79 2eof h GLU 17 Cb 1.13 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.04 2eof h GLU 17 CO -0.00 0.78 -1.20 0.00 -1.40 0.00 0.00 179.01 177.19 2eof n GLN 19 N -1.68 -7.17 -3.63 0.00 3.00 -1.25 -4.96 117.38 101.68 2eof n GLN 19 Ca 0.01 0.81 -0.33 0.00 -0.01 0.00 0.00 57.00 57.48 2eof n GLN 19 Cb 0.34 -5.76 -0.05 0.00 0.00 0.00 0.00 30.24 24.77 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 -5.87 3.67 0.23 -1.09 2.20 -1.26 -4.54 119.74 113.07 2eof s LYS 20 Ca 0.33 0.02 -0.12 0.00 -0.36 0.00 0.00 55.97 55.84 2eof s LYS 20 Cb -0.15 -2.91 -0.08 0.00 -1.51 0.00 0.00 37.83 33.19 2eof s LYS 20 CO 0.70 0.51 0.59 0.00 -0.36 0.00 0.00 175.35 176.79 2eof s ALA 21 N -1.55 3.52 -0.03 3.13 0.00 -1.26 0.24 121.76 125.81 2eof s ALA 21 Ca 0.38 -0.17 0.01 0.00 0.00 0.00 0.00 51.96 52.18 2eof s ALA 21 Cb -0.13 -2.53 0.02 0.00 0.00 0.00 0.00 23.12 20.48 2eof s ALA 21 CO 0.21 0.46 -0.03 -0.06 0.00 0.00 0.00 175.76 176.35 2eof s PHE 22 N -1.76 0.47 0.19 0.00 0.40 -1.07 -4.97 117.98 111.23 2eof s PHE 22 Ca 0.46 -0.08 -0.22 0.00 -0.60 0.00 0.00 56.93 56.49 2eof s PHE 22 Cb -0.12 -0.44 0.11 0.00 0.51 0.00 0.00 43.02 43.08 2eof s PHE 22 CO 0.20 -0.11 1.57 -2.95 0.70 0.00 0.00 175.22 174.63 2eof h ASN 23 N 6.87 -1.38 -1.29 1.36 -1.07 -1.99 -3.39 115.58 114.68 2eof h ASN 23 Ca -0.37 0.26 -0.64 0.00 0.07 0.00 0.00 56.30 55.62 2eof h ASN 23 Cb 1.16 0.67 -0.13 0.00 -2.07 0.00 0.00 38.32 37.95 2eof h ASN 23 CO 0.49 -0.31 -0.55 0.42 0.07 0.00 0.00 177.43 177.54 2eof s THR 24 N -5.91 1.43 -0.01 6.14 -4.23 -1.26 -4.89 115.64 106.91 2eof s THR 24 Ca -0.14 -2.00 -0.21 0.00 -1.18 0.00 0.00 61.69 58.16 2eof s THR 24 Cb 0.16 -2.54 -0.12 0.00 1.34 0.00 0.00 72.50 71.34 2eof s THR 24 CO 0.68 0.00 0.87 0.50 -0.54 0.00 0.00 174.62 176.14 2eof h LYS 25 N 1.60 -0.66 -0.73 3.99 1.63 -1.99 -3.20 116.57 117.22 2eof h LYS 25 Ca -0.43 0.05 0.11 0.00 -0.85 0.00 0.00 60.65 59.52 2eof h LYS 25 Cb 1.28 0.15 -0.12 0.00 -0.60 0.00 0.00 32.23 32.94 2eof h LYS 25 CO 0.75 -0.41 -0.29 0.45 -3.45 0.00 0.00 179.45 176.50 2eof n SER 26 N -5.24 -0.49 -0.12 4.20 2.88 -1.26 0.12 113.62 113.71 2eof n SER 26 Ca -0.09 1.27 -0.05 0.00 -1.33 0.00 0.00 58.87 58.67 2eof n SER 26 Cb 0.29 -0.28 0.01 0.00 -0.75 0.00 0.00 64.21 63.48 2eof n SER 26 CO 0.00 0.00 0.00 -1.13 -1.23 0.00 0.00 175.04 172.68 2eof h ASN 27 N 0.00 -0.50 -0.46 -3.46 -0.73 -1.97 0.31 115.58 108.77 2eof h ASN 27 Ca 0.24 0.14 -0.02 0.00 1.87 0.00 0.00 56.30 58.53 2eof h ASN 27 Cb 0.43 0.30 -0.02 0.00 0.27 0.00 0.00 38.32 39.30 2eof h ASN 27 CO -0.72 -0.18 0.21 0.25 -0.37 0.00 0.00 177.43 176.62 2eof h LEU 28 N -0.06 0.61 0.30 0.34 5.85 0.95 -1.26 115.31 122.04 2eof h LEU 28 Ca 0.20 -0.14 0.00 0.00 0.84 0.00 0.00 57.88 58.78 2eof h LEU 28 Cb 0.36 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.20 2eof h LEU 28 CO -0.45 0.58 -0.38 0.24 -0.34 0.00 0.00 178.44 178.09 2eof h MET 29 N 0.60 -0.70 -0.02 1.25 2.86 0.38 -0.13 114.93 119.16 2eof h MET 29 Ca 0.16 0.05 0.01 0.00 -2.06 0.00 0.00 59.70 57.85 2eof h MET 29 Cb 0.14 0.16 -0.00 0.00 0.06 0.00 0.00 31.60 31.96 2eof h MET 29 CO -0.02 -0.47 0.02 0.28 1.06 0.00 0.00 176.91 177.78 2eof h VAL 30 N -0.73 0.94 -0.33 -2.22 2.07 -0.92 -2.08 116.25 112.98 2eof h VAL 30 Ca -0.01 0.00 -0.10 0.00 0.82 0.00 0.00 66.70 67.41 2eof h VAL 30 Cb 0.68 0.99 -0.01 0.00 -1.52 0.00 0.00 31.29 31.43 2eof h VAL 30 CO -0.12 0.00 -0.17 -0.74 0.02 0.00 0.00 177.57 176.56 2eof h HIS 31 N 0.00 0.82 -0.95 1.57 6.17 -0.24 -2.89 115.15 119.63 2eof h HIS 31 Ca 0.01 -0.21 0.28 0.00 0.71 0.00 0.00 60.37 61.16 2eof h HIS 31 Cb 0.04 -0.19 -0.04 0.00 2.52 0.00 0.00 27.41 29.75 2eof h HIS 31 CO 0.00 0.92 0.78 1.96 0.71 0.00 0.00 177.93 182.30 2eof h GLN 32 N 0.48 0.00 -0.08 5.26 4.20 -0.32 0.18 115.11 124.83 2eof h GLN 32 Ca 0.07 0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.73 2eof h GLN 32 Cb 0.71 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.49 2eof h GLN 32 CO 0.05 0.00 -0.15 0.00 -0.67 0.00 0.00 178.83 178.06 2eof h ARG 33 N 0.00 0.25 0.00 1.46 -0.00 -1.57 -2.98 114.38 111.54 2eof h ARG 33 Ca 0.45 -0.16 0.00 0.00 -0.50 0.00 0.00 59.98 59.77 2eof h ARG 33 Cb 2.01 0.02 0.00 0.00 0.00 0.00 0.00 29.97 32.00 2eof h ARG 33 CO -0.00 0.74 0.41 0.00 0.00 0.00 0.00 179.97 181.11 2eof h THR 34 N -0.21 0.00 0.02 2.04 1.03 -0.70 -2.07 112.91 113.01 2eof h THR 34 Ca 0.01 0.00 -0.00 0.00 -0.01 0.00 0.00 66.41 66.40 2eof h THR 34 Cb 0.72 0.40 0.00 0.00 -1.07 0.00 0.00 68.15 68.20 2eof h THR 34 CO 0.03 0.00 -0.01 0.45 -0.01 0.00 0.00 175.52 175.99 2eof h HIS 35 N 0.00 -0.02 -2.85 0.00 3.86 -1.49 -3.43 115.15 111.23 2eof h HIS 35 Ca 0.00 -0.00 -0.55 0.00 -1.16 0.00 0.00 60.37 58.66 2eof h HIS 35 Cb 0.82 0.01 -0.07 0.00 1.06 0.00 0.00 27.41 29.23 2eof h HIS 35 CO 0.00 -0.01 1.07 0.95 0.86 0.00 0.00 177.93 180.80 2eof s THR 36 N -1.39 3.83 0.00 2.45 -4.23 -0.78 -4.86 115.64 110.66 2eof s THR 36 Ca -0.00 0.69 0.00 0.00 -1.18 0.00 0.00 61.69 61.20 2eof s THR 36 Cb 0.00 -4.56 0.00 0.00 1.34 0.00 0.00 72.50 69.28 2eof s THR 36 CO 0.01 -1.30 0.00 0.61 -0.54 0.00 0.00 174.62 173.40 2eof n GLY 37 N 5.23 3.11 1.51 3.99 0.00 -1.26 -4.90 105.19 112.87 2eof n GLY 37 Ca 0.10 -0.29 0.00 0.00 0.00 0.00 0.00 46.02 45.84 2eof n GLY 37 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2eof n GLU 38 N 0.00 0.00 -4.07 1.61 1.02 -1.26 -5.06 120.64 112.88 2eof n GLU 38 Ca 0.00 0.00 -0.33 0.00 -0.02 0.00 0.00 57.16 56.81 2eof n GLU 38 Cb 0.00 -0.23 -0.15 0.00 -0.02 0.00 0.00 31.44 31.04 2eof n GLU 38 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 2eof s SER 39 N -5.40 3.47 0.00 1.62 1.04 -1.26 -5.12 113.70 108.05 2eof s SER 39 Ca 0.00 -0.63 0.00 0.00 0.48 0.00 0.00 55.95 55.80 2eof s SER 39 Cb 0.00 -1.54 0.00 0.00 0.10 0.00 0.00 66.02 64.58 2eof s SER 39 CO 0.00 -0.02 0.00 0.61 0.98 0.00 0.00 173.24 174.81 2eof n GLY 40 N 4.65 -1.47 0.00 7.32 0.00 -1.26 -4.84 105.19 109.60 2eof n GLY 40 Ca -0.20 -1.46 0.06 0.00 0.00 0.00 0.00 46.02 44.42 2eof n GLY 40 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2eof n PRO 41 N 0.00 0.49 -3.97 1.61 -0.04 -1.26 -4.84 135.00 126.98 2eof n PRO 41 Ca 0.00 0.00 -0.29 0.00 -0.04 0.00 0.00 63.50 63.17 2eof n PRO 41 Cb 0.00 -1.37 -0.00 0.00 -0.04 0.00 0.00 33.50 32.09 2eof n PRO 41 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2eof n SER 42 N -0.87 -2.37 -4.74 3.54 3.41 -1.26 -4.97 113.62 106.36 2eof n SER 42 Ca 0.09 -0.92 -0.23 0.00 -0.26 0.00 0.00 58.87 57.55 2eof n SER 42 Cb 0.04 -3.36 -0.06 0.00 -0.26 0.00 0.00 64.21 60.57 2eof n SER 42 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2eof s SER 43 N -3.82 4.79 0.00 4.04 0.15 -1.26 -5.30 113.70 112.30 2eof s SER 43 Ca 0.36 -0.69 0.00 0.00 0.70 0.00 0.00 55.95 56.32 2eof s SER 43 Cb -0.19 -0.81 0.00 0.00 -1.71 0.00 0.00 66.02 63.31 2eof s SER 43 CO 0.87 -0.26 0.14 0.61 1.20 0.00 0.00 173.24 175.80