#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2eoe n SER 2 N 0.00 -1.07 -1.74 1.61 2.88 -1.26 -4.73 113.62 109.31 2eoe n SER 2 Ca 0.00 -1.12 -0.08 0.00 -1.33 0.00 0.00 58.87 56.34 2eoe n SER 2 Cb 0.00 -1.43 -0.02 0.00 -0.75 0.00 0.00 64.21 62.01 2eoe n SER 2 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2eoe n SER 3 N -2.21 5.70 -2.84 -3.46 7.64 -1.26 -4.88 113.62 112.31 2eoe n SER 3 Ca 0.02 -2.64 -0.08 0.00 1.01 0.00 0.00 58.87 57.17 2eoe n SER 3 Cb 0.45 -1.16 0.05 0.00 -1.01 0.00 0.00 64.21 62.54 2eoe n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2eoe n GLY 4 N 1.31 0.40 3.00 0.23 0.00 -1.26 -5.02 105.19 103.85 2eoe n GLY 4 Ca 0.17 -1.93 -0.41 0.00 0.00 0.00 0.00 46.02 43.85 2eoe n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2eoe n SER 5 N -3.02 5.91 -3.71 1.61 2.88 -1.26 -4.89 113.62 111.13 2eoe n SER 5 Ca 0.06 -3.34 -0.28 0.00 -1.33 0.00 0.00 58.87 53.97 2eoe n SER 5 Cb 0.20 -1.22 -0.12 0.00 -0.75 0.00 0.00 64.21 62.33 2eoe n SER 5 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2eoe s SER 6 N -1.28 3.57 0.00 -3.46 0.15 -1.26 -4.81 113.70 106.62 2eoe s SER 6 Ca 0.32 -3.45 0.00 0.00 0.70 0.00 0.00 55.95 53.52 2eoe s SER 6 Cb 0.03 -1.18 0.00 0.00 -1.71 0.00 0.00 66.02 63.16 2eoe s SER 6 CO 0.05 -0.14 0.00 0.61 1.20 0.00 0.00 173.24 174.97 2eoe n GLY 7 N 2.45 0.00 3.72 9.45 0.00 -1.26 -5.15 105.19 114.40 2eoe n GLY 7 Ca 0.21 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.82 2eoe n GLY 7 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2eoe s THR 8 N 0.00 4.82 0.00 2.61 -4.23 -1.26 -4.94 115.64 112.64 2eoe s THR 8 Ca 0.00 1.88 0.00 0.00 -1.18 0.00 0.00 61.69 62.39 2eoe s THR 8 Cb 0.00 -4.24 0.00 0.00 1.34 0.00 0.00 72.50 69.60 2eoe s THR 8 CO 0.00 0.23 0.00 0.61 -0.54 0.00 0.00 174.62 174.92 2eoe n GLY 9 N 2.76 2.89 3.39 3.99 0.00 -1.26 -5.07 105.19 111.88 2eoe n GLY 9 Ca 0.03 -0.11 -0.45 0.00 0.00 0.00 0.00 46.02 45.48 2eoe n GLY 9 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2eoe s GLU 10 N -1.15 3.64 0.12 1.61 0.41 -1.26 -5.01 118.70 117.06 2eoe s GLU 10 Ca 0.00 -2.20 0.07 0.00 -0.41 0.00 0.00 54.97 52.43 2eoe s GLU 10 Cb 0.00 -4.66 -0.04 0.00 -1.78 0.00 0.00 34.13 27.65 2eoe s GLU 10 CO 0.00 -1.51 -0.16 0.15 -0.49 0.00 0.00 175.26 173.25 2eoe s LYS 11 N 1.23 1.08 0.16 1.61 3.01 -1.26 -5.06 119.74 120.51 2eoe s LYS 11 Ca 0.25 -1.23 -0.09 0.00 -1.01 0.00 0.00 55.97 53.90 2eoe s LYS 11 Cb -0.08 -1.09 0.01 0.00 -1.01 0.00 0.00 37.83 35.66 2eoe s LYS 11 CO -0.09 0.23 1.50 -1.00 0.51 0.00 0.00 175.35 176.49 2eoe h PRO 12 N 3.66 0.87 -2.60 -1.68 0.13 -1.95 -3.42 132.00 127.02 2eoe h PRO 12 Ca -0.42 -0.46 -0.39 0.00 -0.87 0.00 0.00 66.00 63.86 2eoe h PRO 12 Cb 1.19 0.02 -0.37 0.00 0.13 0.00 0.00 31.00 31.97 2eoe h PRO 12 CO 0.47 1.10 -0.68 0.71 -0.23 0.00 0.00 178.00 179.37 2eoe s TYR 13 N -4.37 -0.10 -0.05 1.56 2.02 -1.26 -5.06 117.35 110.09 2eoe s TYR 13 Ca -0.10 -0.19 0.02 0.00 -0.37 0.00 0.00 57.07 56.42 2eoe s TYR 13 Cb 0.11 -0.56 0.02 0.00 -0.40 0.00 0.00 41.96 41.13 2eoe s TYR 13 CO 0.87 -0.70 -0.07 0.21 -1.57 0.00 0.00 175.55 174.29 2eoe s LYS 14 N 2.25 1.08 -1.40 -0.62 2.20 -1.26 -1.95 119.74 120.04 2eoe s LYS 14 Ca 0.07 -0.21 -0.13 0.00 -0.36 0.00 0.00 55.97 55.34 2eoe s LYS 14 Cb -0.15 -0.99 0.07 0.00 -1.51 0.00 0.00 37.83 35.25 2eoe s LYS 14 CO -0.21 -0.03 2.09 0.00 -0.36 0.00 0.00 175.35 176.84 2eoe n ASN 16 N 5.88 0.20 -0.22 0.00 2.85 -1.26 0.66 115.26 123.37 2eoe n ASN 16 Ca 0.49 1.14 -0.08 0.00 -0.11 0.00 0.00 54.58 56.02 2eoe n ASN 16 Cb 0.39 -0.56 -0.04 0.00 1.24 0.00 0.00 39.78 40.82 2eoe n ASN 16 CO 0.00 0.00 0.00 -0.33 -2.11 0.00 0.00 177.26 174.82 2eoe h GLU 17 N 0.00 -0.21 0.00 1.20 3.07 -1.97 -3.29 114.58 113.38 2eoe h GLU 17 Ca 0.68 0.01 -0.32 0.00 -0.50 0.00 0.00 59.36 59.23 2eoe h GLU 17 Cb 2.06 0.05 -0.05 0.00 -0.84 0.00 0.00 28.75 29.97 2eoe h GLU 17 CO -0.43 -0.14 -2.17 0.00 -1.40 0.00 0.00 179.01 174.87 2eoe n GLY 19 N 2.29 1.45 4.00 0.00 0.00 0.21 -5.07 105.19 108.08 2eoe n GLY 19 Ca -0.38 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.43 2eoe n GLY 19 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2eoe s LYS 20 N -0.08 2.33 -0.08 1.61 1.02 -1.24 -4.86 119.74 118.43 2eoe s LYS 20 Ca 0.00 -1.70 -0.11 0.00 0.02 0.00 0.00 55.97 54.18 2eoe s LYS 20 Cb 0.00 -2.53 0.03 0.00 -0.52 0.00 0.00 37.83 34.81 2eoe s LYS 20 CO 0.00 -0.77 0.28 0.08 -0.92 0.00 0.00 175.35 174.02 2eoe s VAL 21 N -2.67 0.02 -0.03 3.17 1.01 -1.26 -0.88 120.40 119.76 2eoe s VAL 21 Ca 0.55 -0.13 0.01 0.00 0.00 0.00 0.00 61.98 62.41 2eoe s VAL 21 Cb -0.05 -0.44 0.02 0.00 0.00 0.00 0.00 36.38 35.91 2eoe s VAL 21 CO 0.35 -0.07 -0.02 -0.36 0.00 0.00 0.00 175.10 174.99 2eoe s PHE 22 N -0.20 0.48 0.21 5.22 0.40 -0.82 -5.02 117.98 118.25 2eoe s PHE 22 Ca -0.03 -0.08 -0.09 0.00 -0.60 0.00 0.00 56.93 56.13 2eoe s PHE 22 Cb -0.03 -0.48 0.30 0.00 0.51 0.00 0.00 43.02 43.32 2eoe s PHE 22 CO 0.01 -0.13 1.74 1.15 0.70 0.00 0.00 175.22 178.69 2eoe h THR 23 N 6.06 0.76 -3.10 0.64 2.02 -2.01 -3.39 112.91 113.89 2eoe h THR 23 Ca -0.40 -0.14 -0.48 0.00 0.77 0.00 0.00 66.41 66.16 2eoe h THR 23 Cb 1.15 0.31 0.02 0.00 -1.74 0.00 0.00 68.15 67.89 2eoe h THR 23 CO 0.48 0.08 -0.06 -1.10 0.37 0.00 0.00 175.52 175.29 2eoe s GLN 24 N -6.09 3.43 -0.05 6.66 -1.52 -1.26 -4.90 119.66 115.93 2eoe s GLN 24 Ca -0.13 -0.15 -0.23 0.00 -1.95 0.00 0.00 55.36 52.90 2eoe s GLN 24 Cb 0.17 -2.53 -0.28 0.00 -0.22 0.00 0.00 33.01 30.15 2eoe s GLN 24 CO 0.75 -0.06 0.92 -2.95 -0.25 0.00 0.00 175.29 173.70 2eoe h ASN 25 N 0.49 0.38 -0.96 5.90 -1.07 -1.98 -3.31 115.58 115.02 2eoe h ASN 25 Ca -0.48 -0.91 0.15 0.00 0.07 0.00 0.00 56.30 55.13 2eoe h ASN 25 Cb 1.22 -0.12 -0.09 0.00 -2.07 0.00 0.00 38.32 37.25 2eoe h ASN 25 CO 0.61 1.26 0.58 -1.28 0.07 0.00 0.00 177.43 178.66 2eoe h SER 26 N -0.44 0.79 -0.45 6.14 0.87 -1.96 -0.77 113.55 117.73 2eoe h SER 26 Ca -0.10 0.07 0.07 0.00 -1.23 0.00 0.00 61.79 60.60 2eoe h SER 26 Cb 1.42 -0.07 -0.06 0.00 -0.44 0.00 0.00 62.40 63.25 2eoe h SER 26 CO 0.11 0.36 0.13 0.45 -0.53 0.00 0.00 176.83 177.34 2eoe h HIS 27 N 0.83 0.22 -0.19 2.24 3.86 -1.95 0.18 115.15 120.33 2eoe h HIS 27 Ca 0.51 0.02 -0.04 0.00 -1.16 0.00 0.00 60.37 59.71 2eoe h HIS 27 Cb 0.66 -0.03 -0.01 0.00 1.06 0.00 0.00 27.41 29.09 2eoe h HIS 27 CO -0.02 0.05 -0.03 1.25 0.86 0.00 0.00 177.93 180.04 2eoe h LEU 28 N 0.28 0.36 0.26 2.43 5.85 -1.30 -1.80 115.31 121.39 2eoe h LEU 28 Ca 0.22 -0.35 0.00 0.00 0.84 0.00 0.00 57.88 58.59 2eoe h LEU 28 Cb 0.24 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.16 2eoe h LEU 28 CO -0.25 0.62 -0.26 0.00 -0.34 0.00 0.00 178.44 178.21 2eoe h ALA 29 N 0.75 -0.54 -0.43 1.25 0.00 -0.78 0.37 119.26 119.87 2eoe h ALA 29 Ca 0.05 -0.08 0.04 0.00 0.00 0.00 0.00 54.91 54.92 2eoe h ALA 29 Cb 0.45 0.38 -0.02 0.00 0.00 0.00 0.00 17.79 18.60 2eoe h ALA 29 CO 0.02 -0.84 0.29 -0.97 0.00 0.00 0.00 179.25 177.75 2eoe h ASN 30 N -0.56 0.36 -0.18 0.00 -1.24 -0.69 -2.22 115.58 111.05 2eoe h ASN 30 Ca -0.01 -0.00 -0.06 0.00 0.71 0.00 0.00 56.30 56.94 2eoe h ASN 30 Cb 0.52 -0.08 -0.00 0.00 0.73 0.00 0.00 38.32 39.48 2eoe h ASN 30 CO -0.06 0.24 -0.11 -0.74 -1.29 0.00 0.00 177.43 175.48 2eoe h HIS 31 N 0.41 0.46 0.00 0.67 2.76 -0.62 -2.77 115.15 116.07 2eoe h HIS 31 Ca 0.18 -0.12 0.00 0.00 -2.20 0.00 0.00 60.37 58.23 2eoe h HIS 31 Cb 0.21 -0.10 0.00 0.00 1.55 0.00 0.00 27.41 29.06 2eoe h HIS 31 CO -0.00 0.71 0.36 1.96 -1.30 0.00 0.00 177.93 179.66 2eoe h GLN 32 N 0.08 0.00 -0.96 5.26 4.20 -0.30 -1.12 115.11 122.27 2eoe h GLN 32 Ca 0.04 0.00 0.17 0.00 0.06 0.00 0.00 58.65 58.91 2eoe h GLN 32 Cb 0.60 0.00 -0.10 0.00 0.30 0.00 0.00 27.48 28.28 2eoe h GLN 32 CO 0.03 0.00 0.57 0.00 -0.67 0.00 0.00 178.83 178.76 2eoe h ARG 33 N 0.00 0.75 0.00 1.46 2.47 -1.47 0.49 114.38 118.07 2eoe h ARG 33 Ca 0.00 -0.05 0.00 0.00 -1.26 0.00 0.00 59.98 58.67 2eoe h ARG 33 Cb 0.72 -0.17 0.00 0.00 -1.65 0.00 0.00 29.97 28.87 2eoe h ARG 33 CO 0.00 0.50 0.00 -0.84 0.56 0.00 0.00 179.97 180.19 2eoe h ILE 34 N 0.77 0.00 -0.80 2.04 3.07 -1.42 -3.08 117.51 118.10 2eoe h ILE 34 Ca 0.53 -0.49 -0.48 0.00 1.55 0.00 0.00 64.86 65.98 2eoe h ILE 34 Cb 0.75 1.45 -0.20 0.00 -0.27 0.00 0.00 36.82 38.56 2eoe h ILE 34 CO -0.36 0.00 0.59 1.41 -1.05 0.00 0.00 178.15 178.74 2eoe n HIS 35 N -2.98 2.13 -3.58 0.16 8.25 0.17 -4.88 115.22 114.49 2eoe n HIS 35 Ca 0.01 -2.30 -0.06 0.00 -0.26 0.00 0.00 57.72 55.11 2eoe n HIS 35 Cb 0.30 -1.18 -0.03 0.00 1.12 0.00 0.00 29.99 30.21 2eoe n HIS 35 CO 0.00 0.00 0.00 -0.08 0.64 0.00 0.00 176.34 176.90 2eoe s THR 36 N -3.19 0.00 0.22 1.59 -1.32 -1.17 -5.05 115.64 106.73 2eoe s THR 36 Ca 0.46 0.00 -0.32 0.00 -1.21 0.00 0.00 61.69 60.62 2eoe s THR 36 Cb 0.35 -1.00 -0.14 0.00 -1.51 0.00 0.00 72.50 70.20 2eoe s THR 36 CO -0.06 0.00 1.31 0.61 -2.21 0.00 0.00 174.62 174.27 2eoe n GLY 37 N 0.07 0.49 2.52 6.08 0.00 -1.26 -4.91 105.19 108.17 2eoe n GLY 37 Ca -0.03 0.50 -0.11 0.00 0.00 0.00 0.00 46.02 46.38 2eoe n GLY 37 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2eoe n VAL 38 N 1.71 1.73 -2.00 1.61 0.31 -1.26 -5.07 118.33 115.36 2eoe n VAL 38 Ca 0.13 -3.53 -0.39 0.00 -0.01 0.00 0.00 64.34 60.54 2eoe n VAL 38 Cb 0.29 0.22 0.01 0.00 -0.91 0.00 0.00 33.84 33.44 2eoe n VAL 38 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 2eoe s LYS 39 N -3.63 3.72 -1.13 5.55 1.02 -1.26 -4.87 119.74 119.13 2eoe s LYS 39 Ca 0.36 2.14 -0.23 0.00 0.02 0.00 0.00 55.97 58.27 2eoe s LYS 39 Cb 0.37 -2.58 -0.08 0.00 -0.52 0.00 0.00 37.83 35.03 2eoe s LYS 39 CO -0.02 -0.69 1.94 -1.25 -0.92 0.00 0.00 175.35 174.41 2eoe s PRO 40 N -2.49 2.50 -0.25 -1.68 0.04 -1.26 -4.62 135.00 127.23 2eoe s PRO 40 Ca 0.62 -1.01 -0.14 0.00 0.04 0.00 0.00 61.00 60.51 2eoe s PRO 40 Cb -0.38 -5.21 -0.15 0.00 0.04 0.00 0.00 34.50 28.80 2eoe s PRO 40 CO 0.47 -3.89 -0.18 0.43 0.04 0.00 0.00 177.00 173.88 2eoe n SER 41 N 14.34 1.95 -3.86 6.66 7.64 -1.26 -4.90 113.62 134.18 2eoe n SER 41 Ca 0.44 0.30 0.00 0.00 1.01 0.00 0.00 58.87 60.62 2eoe n SER 41 Cb 0.47 -0.81 0.00 0.00 -1.01 0.00 0.00 64.21 62.86 2eoe n SER 41 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2eoe n GLY 42 N 1.44 -3.01 0.00 0.23 0.00 -1.26 -4.76 105.19 97.83 2eoe n GLY 42 Ca -0.48 -1.21 0.06 0.00 0.00 0.00 0.00 46.02 44.39 2eoe n GLY 42 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2eoe n PRO 43 N 0.00 0.49 -2.80 1.61 -0.04 -1.26 -4.76 135.00 128.24 2eoe n PRO 43 Ca 0.00 0.00 -0.40 0.00 -0.04 0.00 0.00 63.50 63.06 2eoe n PRO 43 Cb 0.00 -1.36 -0.06 0.00 -0.04 0.00 0.00 33.50 32.04 2eoe n PRO 43 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 2eoe s SER 44 N -1.86 7.57 -0.43 3.54 0.01 -1.26 -4.98 113.70 116.29 2eoe s SER 44 Ca 0.17 1.86 0.05 0.00 1.31 0.00 0.00 55.95 59.34 2eoe s SER 44 Cb 0.08 -2.58 0.43 0.00 0.21 0.00 0.00 66.02 64.16 2eoe s SER 44 CO 0.13 0.14 1.28 -1.20 0.41 0.00 0.00 173.24 174.00 2eoe n SER 45 N 1.70 5.23 0.00 2.44 7.64 -1.26 -4.59 113.62 124.77 2eoe n SER 45 Ca -0.02 -3.75 0.00 0.00 1.01 0.00 0.00 58.87 56.11 2eoe n SER 45 Cb 0.48 -0.49 0.00 0.00 -1.01 0.00 0.00 64.21 63.18 2eoe n SER 45 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64