#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 7.32 0.20 1.61 0.01 -1.26 -5.03 113.70 116.55 2eof s SER 2 Ca 0.00 1.74 -0.08 0.00 1.31 0.00 0.00 55.95 58.92 2eof s SER 2 Cb 0.00 -2.57 -0.01 0.00 0.21 0.00 0.00 66.02 63.64 2eof s SER 2 CO 0.00 -0.29 0.32 -0.55 0.41 0.00 0.00 173.24 173.13 2eof s SER 3 N 0.94 0.02 0.00 2.44 0.15 -1.26 -5.17 113.70 110.83 2eof s SER 3 Ca 0.53 -1.02 0.00 0.00 0.70 0.00 0.00 55.95 56.16 2eof s SER 3 Cb -0.23 0.48 0.00 0.00 -1.71 0.00 0.00 66.02 64.56 2eof s SER 3 CO 0.28 -0.97 0.00 0.61 1.20 0.00 0.00 173.24 174.36 2eof n GLY 4 N -0.29 -0.90 3.62 9.45 0.00 -1.26 -5.08 105.19 110.73 2eof n GLY 4 Ca -0.03 -1.52 -0.43 0.00 0.00 0.00 0.00 46.02 44.05 2eof n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2eof s SER 5 N -2.33 6.80 -1.12 1.61 0.01 -1.26 -4.96 113.70 112.46 2eof s SER 5 Ca 0.00 0.81 -0.21 0.00 1.31 0.00 0.00 55.95 57.85 2eof s SER 5 Cb 0.00 -2.51 0.03 0.00 0.21 0.00 0.00 66.02 63.75 2eof s SER 5 CO 0.00 -0.92 1.65 -0.44 0.41 0.00 0.00 173.24 173.95 2eof s SER 6 N 1.84 6.31 -0.24 2.44 0.01 -1.26 -4.89 113.70 117.91 2eof s SER 6 Ca 0.43 -1.71 -0.19 0.00 1.31 0.00 0.00 55.95 55.79 2eof s SER 6 Cb -0.11 -2.57 0.07 0.00 0.21 0.00 0.00 66.02 63.61 2eof s SER 6 CO 0.19 -1.70 0.62 -0.83 0.41 0.00 0.00 173.24 171.93 2eof s GLY 7 N 5.24 -0.50 0.11 3.44 0.00 -1.26 -5.14 107.32 109.22 2eof s GLY 7 Ca 0.54 1.92 -0.31 0.00 0.00 0.00 0.00 44.72 46.86 2eof s GLY 7 CO -0.01 1.77 1.42 -1.08 0.00 0.00 0.00 173.10 175.20 2eof s THR 8 N 0.78 3.24 -0.16 0.90 -1.32 -1.26 -5.01 115.64 112.81 2eof s THR 8 Ca -0.04 0.87 -0.09 0.00 -1.21 0.00 0.00 61.69 61.23 2eof s THR 8 Cb -0.05 -3.56 0.06 0.00 -1.51 0.00 0.00 72.50 67.44 2eof s THR 8 CO -0.06 0.06 0.39 -0.83 -2.21 0.00 0.00 174.62 171.97 2eof s GLY 9 N 1.19 -0.30 -0.07 6.08 0.00 -1.26 -5.16 107.32 107.80 2eof s GLY 9 Ca 0.65 1.43 -0.06 0.00 0.00 0.00 0.00 44.72 46.74 2eof s GLY 9 CO 0.30 1.57 0.19 -1.83 0.00 0.00 0.00 173.10 173.33 2eof s GLU 10 N 1.28 0.21 -0.03 2.90 4.04 -1.26 -5.16 118.70 120.67 2eof s GLU 10 Ca -0.09 0.31 -0.05 0.00 0.04 0.00 0.00 54.97 55.18 2eof s GLU 10 Cb -0.08 0.05 0.01 0.00 0.02 0.00 0.00 34.13 34.13 2eof s GLU 10 CO -0.11 -0.06 0.13 0.15 -1.84 0.00 0.00 175.26 173.53 2eof s LYS 11 N 0.36 0.28 0.00 -4.83 -0.14 -1.26 -5.03 119.74 109.12 2eof s LYS 11 Ca -0.02 -0.05 0.14 0.00 -1.36 0.00 0.00 55.97 54.68 2eof s LYS 11 Cb -0.03 0.12 0.61 0.00 -1.68 0.00 0.00 37.83 36.85 2eof s LYS 11 CO -0.01 -0.05 1.45 -0.35 -0.76 0.00 0.00 175.35 175.62 2eof n PRO 12 N 2.39 0.01 -4.00 -1.68 -0.04 -1.26 -4.52 135.00 125.90 2eof n PRO 12 Ca -0.17 0.25 -0.30 0.00 -0.04 0.00 0.00 63.50 63.24 2eof n PRO 12 Cb 0.58 -1.50 -0.16 0.00 -0.04 0.00 0.00 33.50 32.37 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 2.22 -0.12 0.54 2.02 -1.26 -5.07 117.35 112.70 2eof s TYR 13 Ca 0.07 -1.35 -0.09 0.00 -0.37 0.00 0.00 57.07 55.33 2eof s TYR 13 Cb 0.09 -1.59 0.04 0.00 -0.40 0.00 0.00 41.96 40.10 2eof s TYR 13 CO 0.26 -0.69 0.31 -1.21 -1.57 0.00 0.00 175.55 172.64 2eof s GLU 14 N 1.47 0.33 1.30 -0.62 2.02 -1.26 -1.95 118.70 119.98 2eof s GLU 14 Ca 0.02 0.50 -0.21 0.00 0.02 0.00 0.00 54.97 55.30 2eof s GLU 14 Cb -0.14 0.09 0.32 0.00 0.10 0.00 0.00 34.13 34.50 2eof s GLU 14 CO -0.09 -0.08 1.05 0.00 0.02 0.00 0.00 175.26 176.15 2eof n ASN 16 N -5.12 1.28 0.06 0.00 2.85 -1.26 -3.77 115.26 109.30 2eof n ASN 16 Ca 0.14 0.09 -0.12 0.00 -0.11 0.00 0.00 54.58 54.58 2eof n ASN 16 Cb 0.60 -0.27 -0.08 0.00 1.24 0.00 0.00 39.78 41.27 2eof n ASN 16 CO 0.00 0.00 0.00 -0.33 -2.11 0.00 0.00 177.26 174.82 2eof h GLU 17 N -0.28 -0.21 0.00 1.20 4.39 -1.99 -3.33 114.58 114.35 2eof h GLU 17 Ca -0.25 0.01 -0.00 0.00 0.34 0.00 0.00 59.36 59.46 2eof h GLU 17 Cb 1.25 0.05 -0.00 0.00 -0.10 0.00 0.00 28.75 29.95 2eof h GLU 17 CO -0.13 0.21 -1.10 0.00 -1.16 0.00 0.00 179.01 176.83 2eof n GLN 19 N -2.65 -5.98 -4.09 0.00 6.02 -1.25 -4.96 117.38 104.47 2eof n GLN 19 Ca -0.01 0.72 -0.36 0.00 -0.01 0.00 0.00 57.00 57.35 2eof n GLN 19 Cb 0.56 -5.55 -0.08 0.00 1.02 0.00 0.00 30.24 26.19 2eof n GLN 19 CO 0.00 0.00 0.00 0.21 -1.01 0.00 0.00 177.06 176.26 2eof s LYS 20 N -5.90 3.40 0.42 -1.09 2.20 -1.26 -4.66 119.74 112.86 2eof s LYS 20 Ca 0.16 -0.28 -0.15 0.00 -0.36 0.00 0.00 55.97 55.34 2eof s LYS 20 Cb -0.08 -3.05 -0.08 0.00 -1.51 0.00 0.00 37.83 33.11 2eof s LYS 20 CO 0.78 0.63 0.86 0.00 -0.36 0.00 0.00 175.35 177.26 2eof s ALA 21 N -0.64 3.20 0.23 3.13 0.00 -1.26 -1.04 121.76 125.38 2eof s ALA 21 Ca 0.12 0.08 0.02 0.00 0.00 0.00 0.00 51.96 52.18 2eof s ALA 21 Cb -0.12 -2.93 -0.05 0.00 0.00 0.00 0.00 23.12 20.02 2eof s ALA 21 CO 0.02 0.03 0.03 -0.06 0.00 0.00 0.00 175.76 175.79 2eof s PHE 22 N -2.32 1.47 -0.02 0.00 0.40 -0.82 -4.97 117.98 111.71 2eof s PHE 22 Ca 0.56 -1.04 -0.21 0.00 -0.60 0.00 0.00 56.93 55.65 2eof s PHE 22 Cb -0.10 -0.86 -0.27 0.00 0.51 0.00 0.00 43.02 42.30 2eof s PHE 22 CO 0.25 -0.19 1.00 -2.95 0.70 0.00 0.00 175.22 174.03 2eof h ASN 23 N 2.49 0.50 -2.42 1.36 7.08 -1.98 -3.42 115.58 119.20 2eof h ASN 23 Ca -0.38 -0.85 -0.56 0.00 -3.08 0.00 0.00 56.30 51.43 2eof h ASN 23 Cb 1.23 -0.16 -0.14 0.00 -2.08 0.00 0.00 38.32 37.17 2eof h ASN 23 CO 0.63 1.31 -0.67 0.42 -2.08 0.00 0.00 177.43 177.04 2eof s THR 24 N -2.83 1.91 -0.03 6.14 -4.23 -1.26 -4.99 115.64 110.35 2eof s THR 24 Ca -0.13 -2.15 -0.23 0.00 -1.18 0.00 0.00 61.69 58.00 2eof s THR 24 Cb 0.02 -2.59 -0.22 0.00 1.34 0.00 0.00 72.50 71.05 2eof s THR 24 CO 0.83 -0.22 1.09 0.50 -0.54 0.00 0.00 174.62 176.28 2eof h LYS 25 N 2.12 0.21 -0.46 3.99 1.63 -1.97 -3.17 116.57 118.92 2eof h LYS 25 Ca -0.41 -0.20 0.13 0.00 -0.85 0.00 0.00 60.65 59.32 2eof h LYS 25 Cb 1.24 0.05 -0.02 0.00 -0.60 0.00 0.00 32.23 32.90 2eof h LYS 25 CO 0.70 0.89 0.42 0.66 -3.45 0.00 0.00 179.45 178.67 2eof h SER 26 N -0.39 0.00 0.57 4.20 4.64 -1.99 0.31 113.55 120.88 2eof h SER 26 Ca -0.03 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 61.10 2eof h SER 26 Cb 0.97 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.05 2eof h SER 26 CO 0.05 0.00 -0.84 -1.13 -0.87 0.00 0.00 176.83 174.04 2eof h ASN 27 N 0.00 0.24 0.00 4.97 -0.00 -1.98 -3.04 115.58 115.77 2eof h ASN 27 Ca 0.22 -0.19 -0.00 0.00 -0.00 0.00 0.00 56.30 56.33 2eof h ASN 27 Cb 1.06 -0.07 0.00 0.00 -0.00 0.00 0.00 38.32 39.30 2eof h ASN 27 CO -0.00 0.97 -0.01 0.25 -0.00 0.00 0.00 177.43 178.64 2eof h LEU 28 N 0.11 0.01 -0.69 0.34 5.85 -0.44 -2.21 115.31 118.28 2eof h LEU 28 Ca -0.04 -0.88 0.14 0.00 0.84 0.00 0.00 57.88 57.95 2eof h LEU 28 Cb 1.45 -0.00 -0.10 0.00 0.37 0.00 0.00 40.66 42.38 2eof h LEU 28 CO 0.13 0.88 0.17 0.00 -0.34 0.00 0.00 178.44 179.27 2eof h MET 29 N -0.87 0.27 -0.25 1.25 -0.00 -1.24 0.20 114.93 114.30 2eof h MET 29 Ca -0.00 -0.02 -0.17 0.00 -0.00 0.00 0.00 59.70 59.51 2eof h MET 29 Cb 0.88 -0.06 -0.00 0.00 -0.00 0.00 0.00 31.60 32.42 2eof h MET 29 CO 0.00 0.18 -0.54 0.28 -0.00 0.00 0.00 176.91 176.83 2eof h VAL 30 N 0.28 1.29 0.39 -0.10 2.07 -1.64 -3.28 116.25 115.26 2eof h VAL 30 Ca 0.38 -1.75 -0.02 0.00 0.82 0.00 0.00 66.70 66.13 2eof h VAL 30 Cb 0.61 1.68 0.00 0.00 -1.52 0.00 0.00 31.29 32.07 2eof h VAL 30 CO -0.47 0.56 -0.19 -0.74 0.02 0.00 0.00 177.57 176.76 2eof h HIS 31 N 0.57 -0.48 -0.98 1.57 -0.00 -0.45 -2.84 115.15 112.53 2eof h HIS 31 Ca 0.01 -0.01 0.33 0.00 -0.00 0.00 0.00 60.37 60.70 2eof h HIS 31 Cb 1.12 0.16 -0.18 0.00 -0.00 0.00 0.00 27.41 28.51 2eof h HIS 31 CO 0.06 -0.27 0.24 1.04 -0.00 0.00 0.00 177.93 179.00 2eof n GLN 32 N -5.29 -0.07 -0.23 5.26 6.02 0.56 0.01 117.38 123.64 2eof n GLN 32 Ca -0.11 1.42 -0.05 0.00 -0.01 0.00 0.00 57.00 58.25 2eof n GLN 32 Cb 0.24 -2.38 0.01 0.00 1.02 0.00 0.00 30.24 29.13 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 -0.80 -1.09 3.08 -1.58 -0.11 114.38 113.74 2eof h ARG 33 Ca 0.70 0.01 0.17 0.00 0.07 0.00 0.00 59.98 60.93 2eof h ARG 33 Cb 1.64 0.03 -0.15 0.00 0.08 0.00 0.00 29.97 31.58 2eof h ARG 33 CO -0.85 -0.09 -0.16 0.25 -1.07 0.00 0.00 179.97 178.04 2eof n THR 34 N -5.44 -0.33 0.12 2.04 -2.24 0.10 0.24 114.28 108.77 2eof n THR 34 Ca 0.05 1.81 -0.15 0.00 -2.27 0.00 0.00 64.05 63.49 2eof n THR 34 Cb 0.36 -2.53 -0.08 0.00 -2.10 0.00 0.00 70.33 65.98 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 -1.23 -3.17 4.78 3.86 -1.12 -3.40 115.15 114.86 2eof h HIS 35 Ca 0.40 0.03 -0.55 0.00 -1.16 0.00 0.00 60.37 59.10 2eof h HIS 35 Cb 0.66 0.52 -0.02 0.00 1.06 0.00 0.00 27.41 29.63 2eof h HIS 35 CO -0.58 -0.53 0.61 0.95 0.86 0.00 0.00 177.93 179.24 2eof s THR 36 N -5.89 4.34 0.29 2.45 -4.23 0.14 -4.70 115.64 108.03 2eof s THR 36 Ca -0.16 1.67 0.00 0.00 -1.18 0.00 0.00 61.69 62.01 2eof s THR 36 Cb 0.07 -4.07 0.00 0.00 1.34 0.00 0.00 72.50 69.84 2eof s THR 36 CO 0.63 0.05 0.00 0.61 -0.54 0.00 0.00 174.62 175.37 2eof n GLY 37 N 3.24 -1.58 3.35 3.99 0.00 -1.26 -4.86 105.19 108.07 2eof n GLY 37 Ca 0.10 0.43 -0.46 0.00 0.00 0.00 0.00 46.02 46.08 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 -2.00 3.48 -0.62 1.61 0.41 -1.26 -4.53 118.70 115.79 2eof s GLU 38 Ca 0.00 -2.17 0.04 0.00 -0.41 0.00 0.00 54.97 52.44 2eof s GLU 38 Cb 0.00 -4.47 0.16 0.00 -1.78 0.00 0.00 34.13 28.04 2eof s GLU 38 CO 0.00 -1.39 0.42 -1.12 -0.49 0.00 0.00 175.26 172.68 2eof s SER 39 N 2.69 4.24 0.00 -0.19 0.01 -1.26 -5.06 113.70 114.12 2eof s SER 39 Ca 0.18 -3.55 0.00 0.00 1.31 0.00 0.00 55.95 53.89 2eof s SER 39 Cb -0.13 -1.44 0.00 0.00 0.21 0.00 0.00 66.02 64.66 2eof s SER 39 CO -0.06 -0.13 0.00 0.61 0.41 0.00 0.00 173.24 174.07 2eof n GLY 40 N 2.35 -1.16 0.00 3.44 0.00 -1.26 -4.42 105.19 104.14 2eof n GLY 40 Ca 0.18 -2.03 0.07 0.00 0.00 0.00 0.00 46.02 44.24 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 0.23 -2.00 1.61 -0.04 -1.26 -4.80 135.00 128.74 2eof n PRO 41 Ca 0.00 0.13 -0.41 0.00 -0.04 0.00 0.00 63.50 63.19 2eof n PRO 41 Cb 0.00 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 31.95 2eof n PRO 41 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2eof s SER 42 N -2.52 6.60 -0.32 3.54 0.15 -1.26 -4.97 113.70 114.92 2eof s SER 42 Ca 0.15 2.82 -0.22 0.00 0.70 0.00 0.00 55.95 59.40 2eof s SER 42 Cb 0.10 -2.66 -0.00 0.00 -1.71 0.00 0.00 66.02 61.75 2eof s SER 42 CO 0.22 -0.67 0.72 -0.55 1.20 0.00 0.00 173.24 174.16 2eof s SER 43 N -0.37 6.56 0.00 5.45 0.15 -1.26 -4.65 113.70 119.59 2eof s SER 43 Ca 0.51 0.49 0.00 0.00 0.70 0.00 0.00 55.95 57.64 2eof s SER 43 Cb -0.42 -2.37 0.00 0.00 -1.71 0.00 0.00 66.02 61.52 2eof s SER 43 CO 0.57 -0.58 0.27 0.61 1.20 0.00 0.00 173.24 175.31