#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 1.10 -0.30 1.61 0.15 -1.26 -5.13 113.70 109.87 2eof s SER 2 Ca 0.00 -0.49 -0.04 0.00 0.70 0.00 0.00 55.95 56.13 2eof s SER 2 Cb 0.00 -0.02 0.19 0.00 -1.71 0.00 0.00 66.02 64.48 2eof s SER 2 CO 0.00 -0.11 0.71 -0.55 1.20 0.00 0.00 173.24 174.49 2eof s SER 3 N -1.35 -1.17 0.58 5.45 0.15 -1.26 -5.15 113.70 110.95 2eof s SER 3 Ca -0.05 0.71 -0.18 0.00 0.70 0.00 0.00 55.95 57.14 2eof s SER 3 Cb -0.09 1.98 -0.12 0.00 -1.71 0.00 0.00 66.02 66.08 2eof s SER 3 CO 0.01 -0.22 0.09 0.61 1.20 0.00 0.00 173.24 174.93 2eof n GLY 4 N 5.44 -2.62 3.76 9.45 0.00 -1.26 -4.84 105.19 115.12 2eof n GLY 4 Ca -0.02 -0.25 -0.40 0.00 0.00 0.00 0.00 46.02 45.36 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 -1.11 5.74 -0.17 1.61 0.01 -1.26 -5.02 113.70 113.51 2eof s SER 5 Ca 0.60 2.90 -0.10 0.00 1.31 0.00 0.00 55.95 60.67 2eof s SER 5 Cb -0.44 -2.65 0.06 0.00 0.21 0.00 0.00 66.02 63.19 2eof s SER 5 CO 0.63 -1.26 0.41 -0.55 0.41 0.00 0.00 173.24 172.88 2eof s SER 6 N -0.58 -0.52 0.07 2.44 0.15 -1.26 -5.16 113.70 108.84 2eof s SER 6 Ca 0.63 0.89 -0.26 0.00 0.70 0.00 0.00 55.95 57.91 2eof s SER 6 Cb -0.43 0.78 0.09 0.00 -1.71 0.00 0.00 66.02 64.75 2eof s SER 6 CO 0.55 -0.19 1.17 -0.83 1.20 0.00 0.00 173.24 175.14 2eof s GLY 7 N 1.33 -0.13 -0.02 9.45 0.00 -1.26 -5.09 107.32 111.60 2eof s GLY 7 Ca -0.09 0.08 -0.07 0.00 0.00 0.00 0.00 44.72 44.65 2eof s GLY 7 CO -0.12 2.66 -0.13 -1.30 0.00 0.00 0.00 173.10 174.20 2eof n THR 8 N -0.69 1.25 -1.53 0.90 -2.24 -1.26 -5.04 114.28 105.68 2eof n THR 8 Ca -0.02 0.26 -0.42 0.00 -2.27 0.00 0.00 64.05 61.60 2eof n THR 8 Cb 0.60 -1.85 0.01 0.00 -2.10 0.00 0.00 70.33 66.99 2eof n THR 8 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2eof n GLY 9 N 2.68 -0.89 3.18 3.38 0.00 -1.26 -5.00 105.19 107.28 2eof n GLY 9 Ca -0.07 0.09 -0.07 0.00 0.00 0.00 0.00 46.02 45.98 2eof n GLY 9 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2eof s GLU 10 N -1.79 0.38 0.45 1.61 2.02 -1.26 -5.15 118.70 114.96 2eof s GLU 10 Ca 0.64 0.91 -0.24 0.00 0.02 0.00 0.00 54.97 56.30 2eof s GLU 10 Cb -0.59 0.15 -0.08 0.00 0.10 0.00 0.00 34.13 33.71 2eof s GLU 10 CO 0.57 -0.40 1.28 0.15 0.02 0.00 0.00 175.26 176.88 2eof s LYS 11 N 2.64 3.74 0.00 1.61 1.02 -1.26 -4.89 119.74 122.59 2eof s LYS 11 Ca 0.05 2.07 0.15 0.00 0.02 0.00 0.00 55.97 58.26 2eof s LYS 11 Cb -0.13 -2.56 0.73 0.00 -0.52 0.00 0.00 37.83 35.35 2eof s LYS 11 CO -0.15 -0.66 1.41 -0.35 -0.92 0.00 0.00 175.35 174.69 2eof n PRO 12 N -0.28 0.19 -4.68 -1.68 -0.04 -1.26 -4.60 135.00 122.66 2eof n PRO 12 Ca 0.06 0.16 -0.33 0.00 -0.04 0.00 0.00 63.50 63.35 2eof n PRO 12 Cb 0.45 -1.50 -0.16 0.00 -0.04 0.00 0.00 33.50 32.25 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 -2.61 2.74 -0.08 0.54 2.02 -1.26 -5.10 117.35 113.59 2eof s TYR 13 Ca 0.13 -1.03 -0.04 0.00 -0.37 0.00 0.00 57.07 55.77 2eof s TYR 13 Cb 0.10 -1.85 0.05 0.00 -0.40 0.00 0.00 41.96 39.86 2eof s TYR 13 CO 0.23 -0.45 0.18 -1.21 -1.57 0.00 0.00 175.55 172.73 2eof s GLU 14 N 0.69 0.09 0.24 -0.62 8.01 -1.26 -2.80 118.70 123.05 2eof s GLU 14 Ca -0.08 0.50 -0.31 0.00 0.01 0.00 0.00 54.97 55.10 2eof s GLU 14 Cb -0.16 -0.19 -0.11 0.00 -4.31 0.00 0.00 34.13 29.36 2eof s GLU 14 CO 0.02 -0.23 1.57 0.00 0.01 0.00 0.00 175.26 176.63 2eof n ASN 16 N 2.87 2.79 0.04 0.00 5.03 -1.26 -1.52 115.26 123.21 2eof n ASN 16 Ca 0.10 -2.36 0.00 0.00 0.87 0.00 0.00 54.58 53.19 2eof n ASN 16 Cb 0.38 -0.57 0.00 0.00 -1.02 0.00 0.00 39.78 38.57 2eof n ASN 16 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 2eof n GLU 17 N 0.21 0.00 0.00 3.52 1.02 -1.26 -4.85 120.64 119.28 2eof n GLU 17 Ca 0.11 0.00 0.08 0.00 -0.02 0.00 0.00 57.16 57.33 2eof n GLU 17 Cb 0.62 -0.34 -0.09 0.00 -0.02 0.00 0.00 31.44 31.61 2eof n GLU 17 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2eof n GLN 19 N -1.25 -6.92 -3.96 0.00 3.00 -0.57 -4.81 117.38 102.87 2eof n GLN 19 Ca 0.04 0.76 -0.35 0.00 -0.01 0.00 0.00 57.00 57.43 2eof n GLN 19 Cb 0.28 -5.57 -0.12 0.00 0.00 0.00 0.00 30.24 24.84 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 -5.94 3.72 0.49 -1.09 2.20 -1.26 -4.78 119.74 113.09 2eof s LYS 20 Ca 0.39 -0.46 -0.20 0.00 -0.36 0.00 0.00 55.97 55.34 2eof s LYS 20 Cb -0.17 -3.20 -0.08 0.00 -1.51 0.00 0.00 37.83 32.87 2eof s LYS 20 CO 0.66 0.01 1.03 0.00 -0.36 0.00 0.00 175.35 176.69 2eof s ALA 21 N 1.06 2.88 0.10 3.13 0.00 -1.26 -2.41 121.76 125.26 2eof s ALA 21 Ca 0.03 0.55 0.04 0.00 0.00 0.00 0.00 51.96 52.59 2eof s ALA 21 Cb -0.14 -3.24 -0.04 0.00 0.00 0.00 0.00 23.12 19.70 2eof s ALA 21 CO 0.03 -0.32 -0.11 -0.06 0.00 0.00 0.00 175.76 175.30 2eof s PHE 22 N -2.07 1.10 0.09 0.00 0.40 -1.12 -5.00 117.98 111.38 2eof s PHE 22 Ca 0.66 -0.64 -0.26 0.00 -0.60 0.00 0.00 56.93 56.10 2eof s PHE 22 Cb -0.15 -0.60 -0.15 0.00 0.51 0.00 0.00 43.02 42.62 2eof s PHE 22 CO 0.21 0.02 1.70 -0.97 0.70 0.00 0.00 175.22 176.88 2eof h ASN 23 N 3.59 -0.26 -4.28 1.36 -1.24 -1.98 -3.41 115.58 109.36 2eof h ASN 23 Ca -0.38 0.01 -0.32 0.00 0.71 0.00 0.00 56.30 56.33 2eof h ASN 23 Cb 1.19 0.07 -0.15 0.00 0.73 0.00 0.00 38.32 40.17 2eof h ASN 23 CO 0.52 -0.17 -0.66 0.42 -1.29 0.00 0.00 177.43 176.24 2eof s THR 24 N -6.15 0.81 0.06 -3.57 -4.23 -1.26 -4.94 115.64 96.36 2eof s THR 24 Ca -0.14 -2.00 -0.30 0.00 -1.18 0.00 0.00 61.69 58.07 2eof s THR 24 Cb 0.05 -2.19 -0.18 0.00 1.34 0.00 0.00 72.50 71.53 2eof s THR 24 CO 0.65 -0.43 1.54 0.50 -0.54 0.00 0.00 174.62 176.34 2eof h LYS 25 N 2.62 -0.66 -0.97 3.99 3.64 -1.99 -2.76 116.57 120.44 2eof h LYS 25 Ca -0.37 0.05 0.39 0.00 -1.27 0.00 0.00 60.65 59.44 2eof h LYS 25 Cb 1.21 0.15 -0.18 0.00 -0.41 0.00 0.00 32.23 33.01 2eof h LYS 25 CO 0.63 -0.41 0.45 0.45 -2.27 0.00 0.00 179.45 178.30 2eof n SER 26 N -5.36 0.27 -0.10 4.20 2.88 -1.26 0.14 113.62 114.39 2eof n SER 26 Ca -0.12 1.62 -0.12 0.00 -1.33 0.00 0.00 58.87 58.92 2eof n SER 26 Cb 0.30 -0.76 -0.04 0.00 -0.75 0.00 0.00 64.21 62.96 2eof n SER 26 CO 0.00 0.00 0.00 0.78 -1.23 0.00 0.00 175.04 174.59 2eof h ASN 27 N 0.00 0.59 0.12 -3.46 4.21 -1.93 -2.97 115.58 112.15 2eof h ASN 27 Ca 0.79 -0.39 -0.01 0.00 1.21 0.00 0.00 56.30 57.90 2eof h ASN 27 Cb 2.03 -0.16 0.00 0.00 -1.12 0.00 0.00 38.32 39.07 2eof h ASN 27 CO -0.77 0.84 -0.06 0.25 -1.29 0.00 0.00 177.43 176.40 2eof h LEU 28 N 0.33 -0.14 -0.57 1.61 5.85 0.15 -1.79 115.31 120.75 2eof h LEU 28 Ca 0.07 -0.09 0.11 0.00 0.84 0.00 0.00 57.88 58.80 2eof h LEU 28 Cb 0.61 0.04 -0.11 0.00 0.37 0.00 0.00 40.66 41.56 2eof h LEU 28 CO 0.04 0.01 -0.30 0.24 -0.34 0.00 0.00 178.44 178.09 2eof h MET 29 N -0.28 -0.14 -0.81 1.25 2.86 -0.89 0.19 114.93 117.11 2eof h MET 29 Ca -0.02 0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2eof h MET 29 Cb 0.22 0.03 -0.04 0.00 0.06 0.00 0.00 31.60 31.87 2eof h MET 29 CO 0.03 -0.09 0.52 0.28 1.06 0.00 0.00 176.91 178.71 2eof h VAL 30 N -0.14 1.22 0.89 -2.22 2.07 -1.43 -3.09 116.25 113.54 2eof h VAL 30 Ca 0.24 -0.43 -0.04 0.00 0.82 0.00 0.00 66.70 67.29 2eof h VAL 30 Cb 0.53 0.04 0.01 0.00 -1.52 0.00 0.00 31.29 30.35 2eof h VAL 30 CO -0.65 0.22 -0.46 -0.74 0.02 0.00 0.00 177.57 175.96 2eof h HIS 31 N 1.11 -1.19 -0.77 1.57 -0.00 0.00 -2.73 115.15 113.14 2eof h HIS 31 Ca 0.30 -0.02 0.30 0.00 -0.00 0.00 0.00 60.37 60.94 2eof h HIS 31 Cb -0.10 0.40 -0.14 0.00 -0.00 0.00 0.00 27.41 27.58 2eof h HIS 31 CO -0.01 -0.72 0.33 1.04 -0.00 0.00 0.00 177.93 178.57 2eof n GLN 32 N -5.63 -0.05 -0.21 5.26 6.02 0.42 0.12 117.38 123.32 2eof n GLN 32 Ca -0.16 1.08 -0.01 0.00 -0.01 0.00 0.00 57.00 57.91 2eof n GLN 32 Cb 0.50 -1.89 0.06 0.00 1.02 0.00 0.00 30.24 29.92 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 -0.00 -0.98 -1.09 3.08 -1.47 -1.60 114.38 112.31 2eof h ARG 33 Ca 0.62 0.00 0.13 0.00 0.07 0.00 0.00 59.98 60.80 2eof h ARG 33 Cb 1.58 0.00 -0.14 0.00 0.08 0.00 0.00 29.97 31.48 2eof h ARG 33 CO -0.62 -0.00 -0.46 1.79 -1.07 0.00 0.00 179.97 179.61 2eof h THR 34 N -0.00 0.00 -0.38 2.04 1.35 0.80 -1.38 112.91 115.34 2eof h THR 34 Ca 0.30 0.00 0.03 0.00 -0.55 0.00 0.00 66.41 66.19 2eof h THR 34 Cb 0.46 0.00 -0.05 0.00 -1.73 0.00 0.00 68.15 66.83 2eof h THR 34 CO -0.64 0.00 -0.23 1.41 -0.25 0.00 0.00 175.52 175.81 2eof n HIS 35 N -5.39 -0.17 -1.90 4.73 8.25 -0.60 -3.99 115.22 116.15 2eof n HIS 35 Ca 0.07 0.48 -0.41 0.00 -0.26 0.00 0.00 57.72 57.59 2eof n HIS 35 Cb 0.35 -0.51 -0.02 0.00 1.12 0.00 0.00 29.99 30.93 2eof n HIS 35 CO 0.00 0.00 0.00 -0.08 0.64 0.00 0.00 176.34 176.90 2eof s THR 36 N -4.01 2.33 0.00 1.59 -1.32 -0.52 -3.69 115.64 110.03 2eof s THR 36 Ca -0.05 0.30 0.00 0.00 -1.21 0.00 0.00 61.69 60.73 2eof s THR 36 Cb 0.04 -3.19 0.00 0.00 -1.51 0.00 0.00 72.50 67.84 2eof s THR 36 CO 0.24 0.06 0.00 0.61 -2.21 0.00 0.00 174.62 173.31 2eof n GLY 37 N 1.65 1.44 3.37 6.08 0.00 -1.26 -4.71 105.19 111.76 2eof n GLY 37 Ca 0.05 -0.49 -0.46 0.00 0.00 0.00 0.00 46.02 45.12 2eof n GLY 37 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2eof s GLU 38 N 0.00 3.55 -0.39 1.61 2.56 -1.26 -5.00 118.70 119.77 2eof s GLU 38 Ca 0.00 -2.13 -0.27 0.00 0.00 0.00 0.00 54.97 52.57 2eof s GLU 38 Cb 0.00 -4.58 -0.05 0.00 2.00 0.00 0.00 34.13 31.50 2eof s GLU 38 CO 0.00 -1.47 2.21 0.45 -0.56 0.00 0.00 175.26 175.89 2eof s SER 39 N 2.79 5.04 0.43 -1.70 0.15 -1.24 -4.66 113.70 114.50 2eof s SER 39 Ca 0.22 1.29 -0.23 0.00 0.70 0.00 0.00 55.95 57.93 2eof s SER 39 Cb -0.10 -2.51 -0.08 0.00 -1.71 0.00 0.00 66.02 61.62 2eof s SER 39 CO -0.08 -2.38 1.10 -0.83 1.20 0.00 0.00 173.24 172.25 2eof s GLY 40 N 9.70 2.74 0.05 9.45 0.00 -1.26 -4.98 107.32 123.03 2eof s GLY 40 Ca 0.93 0.79 -0.19 0.00 0.00 0.00 0.00 44.72 46.25 2eof s GLY 40 CO 0.29 1.23 1.36 -0.56 0.00 0.00 0.00 173.10 175.42 2eof h PRO 41 N 2.29 0.43 -0.36 2.90 0.13 -2.01 -3.33 132.00 132.05 2eof h PRO 41 Ca -0.49 -0.23 0.04 0.00 -0.87 0.00 0.00 66.00 64.45 2eof h PRO 41 Cb 1.23 0.01 -0.05 0.00 0.13 0.00 0.00 31.00 32.31 2eof h PRO 41 CO 0.61 0.80 -0.30 0.77 -0.23 0.00 0.00 178.00 179.64 2eof h SER 42 N 0.09 -1.07 -3.92 1.44 0.02 -2.02 -3.39 113.55 104.70 2eof h SER 42 Ca 0.03 0.15 -0.52 0.00 -0.84 0.00 0.00 61.79 60.61 2eof h SER 42 Cb 0.72 0.45 0.07 0.00 0.14 0.00 0.00 62.40 63.78 2eof h SER 42 CO 0.04 -0.17 0.60 -0.94 -1.14 0.00 0.00 176.83 175.22 2eof s SER 43 N -4.13 6.52 0.00 3.07 1.04 -1.25 -5.25 113.70 113.70 2eof s SER 43 Ca -0.07 2.60 0.00 0.00 0.48 0.00 0.00 55.95 58.96 2eof s SER 43 Cb 0.05 -2.64 0.00 0.00 0.10 0.00 0.00 66.02 63.53 2eof s SER 43 CO 0.33 -0.70 0.00 0.61 0.98 0.00 0.00 173.24 174.46