#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ely s SER 2 N 0.00 3.90 0.06 1.61 0.01 -1.26 -5.16 113.70 112.87 2ely s SER 2 Ca 0.00 -1.13 -0.10 0.00 1.31 0.00 0.00 55.95 56.02 2ely s SER 2 Cb 0.00 -0.42 0.01 0.00 0.21 0.00 0.00 66.02 65.82 2ely s SER 2 CO 0.00 -0.23 0.23 -0.94 0.41 0.00 0.00 173.24 172.70 2ely s SER 3 N -3.66 0.02 0.00 2.44 1.04 -1.26 -5.18 113.70 107.11 2ely s SER 3 Ca 0.34 -0.43 0.00 0.00 0.48 0.00 0.00 55.95 56.33 2ely s SER 3 Cb 0.02 0.33 0.00 0.00 0.10 0.00 0.00 66.02 66.47 2ely s SER 3 CO 0.18 -0.65 0.00 0.61 0.98 0.00 0.00 173.24 174.36 2ely n GLY 4 N 0.34 -0.38 3.60 7.32 0.00 -1.26 -5.13 105.19 109.69 2ely n GLY 4 Ca -0.17 -1.65 -0.08 0.00 0.00 0.00 0.00 46.02 44.12 2ely n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2ely s SER 5 N -1.00 -0.30 -0.08 1.61 1.04 -1.26 -5.17 113.70 108.54 2ely s SER 5 Ca 0.00 0.39 -0.02 0.00 0.48 0.00 0.00 55.95 56.79 2ely s SER 5 Cb 0.00 0.33 -0.03 0.00 0.10 0.00 0.00 66.02 66.41 2ely s SER 5 CO 0.00 -0.23 0.02 -0.44 0.98 0.00 0.00 173.24 173.57 2ely s SER 6 N -0.80 5.37 0.00 7.02 0.01 -1.26 -5.05 113.70 118.99 2ely s SER 6 Ca 0.02 0.18 0.00 0.00 1.31 0.00 0.00 55.95 57.45 2ely s SER 6 Cb -0.02 -1.54 0.00 0.00 0.21 0.00 0.00 66.02 64.67 2ely s SER 6 CO -0.03 0.38 0.00 0.61 0.41 0.00 0.00 173.24 174.61 2ely n GLY 7 N 2.08 3.30 3.23 3.44 0.00 -1.26 -5.14 105.19 110.84 2ely n GLY 7 Ca -0.19 -0.12 -0.34 0.00 0.00 0.00 0.00 46.02 45.38 2ely n GLY 7 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2ely s THR 8 N 2.29 2.66 0.00 2.61 2.01 -1.26 -4.91 115.64 119.04 2ely s THR 8 Ca 0.00 -0.75 0.00 0.00 0.31 0.00 0.00 61.69 61.25 2ely s THR 8 Cb 0.00 -2.15 0.00 0.00 0.01 0.00 0.00 72.50 70.36 2ely s THR 8 CO 0.00 0.50 0.00 0.61 -0.69 0.00 0.00 174.62 175.04 2ely n GLY 9 N 4.42 -1.18 3.53 4.40 0.00 -1.26 -5.18 105.19 109.91 2ely n GLY 9 Ca -0.19 0.28 -0.08 0.00 0.00 0.00 0.00 46.02 46.02 2ely n GLY 9 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2ely s GLU 10 N 0.00 0.72 0.12 1.61 4.04 -1.26 -5.18 118.70 118.75 2ely s GLU 10 Ca 0.00 -0.20 0.10 0.00 0.04 0.00 0.00 54.97 54.91 2ely s GLU 10 Cb 0.00 0.33 -0.04 0.00 0.02 0.00 0.00 34.13 34.44 2ely s GLU 10 CO 0.00 -0.30 -0.25 0.15 -1.84 0.00 0.00 175.26 173.02 2ely s LYS 11 N -2.70 1.30 0.49 -4.83 -0.14 -1.26 -5.03 119.74 107.58 2ely s LYS 11 Ca 0.04 -1.29 0.28 0.00 -1.36 0.00 0.00 55.97 53.64 2ely s LYS 11 Cb -0.01 -1.70 1.16 0.00 -1.68 0.00 0.00 37.83 35.60 2ely s LYS 11 CO -0.07 0.40 1.92 -1.00 -0.76 0.00 0.00 175.35 175.85 2ely h PRO 12 N 3.91 0.00 -6.26 -1.68 0.13 -1.96 -3.43 132.00 122.70 2ely h PRO 12 Ca -0.49 0.00 -0.65 0.00 -0.87 0.00 0.00 66.00 63.99 2ely h PRO 12 Cb 1.18 0.00 -0.30 0.00 0.13 0.00 0.00 31.00 32.01 2ely h PRO 12 CO 0.40 0.14 -0.87 -0.06 -0.23 0.00 0.00 178.00 177.38 2ely s PHE 13 N -3.76 2.10 -0.01 1.56 0.08 -1.05 -5.04 117.98 111.87 2ely s PHE 13 Ca -0.00 -0.42 -0.05 0.00 0.12 0.00 0.00 56.93 56.58 2ely s PHE 13 Cb 0.10 -1.36 -0.00 0.00 -0.57 0.00 0.00 43.02 41.20 2ely s PHE 13 CO 0.60 -0.05 0.10 0.15 -0.10 0.00 0.00 175.22 175.91 2ely s LYS 14 N -0.50 0.34 0.13 0.44 1.02 -1.26 -0.24 119.74 119.67 2ely s LYS 14 Ca 0.08 -0.28 -0.31 0.00 0.02 0.00 0.00 55.97 55.48 2ely s LYS 14 Cb -0.09 0.14 -0.09 0.00 -0.52 0.00 0.00 37.83 37.27 2ely s LYS 14 CO -0.00 -0.07 1.52 0.00 -0.92 0.00 0.00 175.35 175.88 2ely n VAL 16 N 4.12 0.00 -0.08 0.00 3.14 -1.26 0.15 118.33 124.40 2ely n VAL 16 Ca 0.13 0.00 -0.11 0.00 -2.96 0.00 0.00 64.34 61.41 2ely n VAL 16 Cb 0.40 -0.41 -0.08 0.00 -1.06 0.00 0.00 33.84 32.69 2ely n VAL 16 CO 0.00 0.00 0.00 -0.62 -6.46 0.00 0.00 176.83 169.75 2ely n GLU 17 N -0.80 0.59 0.00 1.45 -0.58 -1.26 -4.83 120.64 115.21 2ely n GLU 17 Ca 0.12 0.08 0.00 0.00 -0.42 0.00 0.00 57.16 56.94 2ely n GLU 17 Cb 0.05 -1.33 0.00 0.00 -0.57 0.00 0.00 31.44 29.59 2ely n GLU 17 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2ely n GLY 19 N 2.42 1.25 2.43 0.00 0.00 0.40 -4.93 105.19 106.75 2ely n GLY 19 Ca 0.00 -0.19 -0.14 0.00 0.00 0.00 0.00 46.02 45.70 2ely n GLY 19 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2ely n LYS 20 N -1.66 -1.47 -3.93 1.61 4.81 -1.26 -4.37 118.16 111.89 2ely n LYS 20 Ca 0.00 -0.65 -0.30 0.00 -0.87 0.00 0.00 58.31 56.49 2ely n LYS 20 Cb 0.04 -1.22 -0.15 0.00 0.02 0.00 0.00 35.03 33.72 2ely n LYS 20 CO 0.00 0.00 0.00 0.20 1.17 0.00 0.00 177.40 178.77 2ely s GLY 21 N -1.94 1.36 0.18 3.14 0.00 -1.26 -3.25 107.32 105.54 2ely s GLY 21 Ca 0.30 -1.56 0.10 0.00 0.00 0.00 0.00 44.72 43.56 2ely s GLY 21 CO 0.25 1.01 -0.17 -1.36 0.00 0.00 0.00 173.10 172.83 2ely s PHE 22 N 1.35 2.47 -0.21 1.90 0.08 0.66 -4.97 117.98 119.26 2ely s PHE 22 Ca -0.02 -0.29 0.02 0.00 0.12 0.00 0.00 56.93 56.77 2ely s PHE 22 Cb -0.19 -1.23 0.06 0.00 -0.57 0.00 0.00 43.02 41.09 2ely s PHE 22 CO -0.09 0.49 0.98 -1.13 -0.10 0.00 0.00 175.22 175.37 2ely n SER 23 N 0.26 2.05 -3.66 1.36 3.41 -1.26 -2.51 113.62 113.27 2ely n SER 23 Ca -0.12 -1.87 -0.13 0.00 -0.26 0.00 0.00 58.87 56.49 2ely n SER 23 Cb 0.55 -0.04 -0.13 0.00 -0.26 0.00 0.00 64.21 64.33 2ely n SER 23 CO 0.00 0.00 0.00 -0.60 -0.16 0.00 0.00 175.04 174.28 2ely s ARG 24 N -0.88 0.15 0.12 4.33 3.52 -1.26 -5.01 118.95 119.92 2ely s ARG 24 Ca 0.05 0.75 -0.23 0.00 -0.13 0.00 0.00 55.73 56.17 2ely s ARG 24 Cb 0.03 -0.04 -0.04 0.00 -1.56 0.00 0.00 34.95 33.33 2ely s ARG 24 CO 0.03 -0.29 1.16 0.54 -0.81 0.00 0.00 175.30 175.93 2ely n ARG 25 N 5.35 -0.32 -0.24 5.12 3.00 -1.26 0.14 116.66 128.45 2ely n ARG 25 Ca -0.06 1.13 0.03 0.00 -0.01 0.00 0.00 57.85 58.94 2ely n ARG 25 Cb 0.50 -1.67 0.15 0.00 0.00 0.00 0.00 32.46 31.44 2ely n ARG 25 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.63 178.29 2ely h SER 26 N 0.00 0.22 -0.85 0.55 4.64 -1.97 0.35 113.55 116.49 2ely h SER 26 Ca 0.13 0.10 0.12 0.00 -0.47 0.00 0.00 61.79 61.67 2ely h SER 26 Cb 0.31 0.09 -0.06 0.00 -0.31 0.00 0.00 62.40 62.43 2ely h SER 26 CO -0.71 0.10 0.55 0.00 -0.87 0.00 0.00 176.83 175.90 2ely h ALA 27 N 1.51 1.80 0.00 5.18 0.00 0.77 0.29 119.26 128.81 2ely h ALA 27 Ca 0.37 0.00 -0.10 0.00 0.00 0.00 0.00 54.91 55.19 2ely h ALA 27 Cb 0.54 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 2ely h ALA 27 CO -0.38 0.00 -0.82 1.25 0.00 0.00 0.00 179.25 179.30 2ely h LEU 28 N 0.71 0.00 -0.16 0.00 5.85 0.35 -3.21 115.31 118.85 2ely h LEU 28 Ca 0.41 0.00 -0.20 0.00 0.84 0.00 0.00 57.88 58.92 2ely h LEU 28 Cb 0.58 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.59 2ely h LEU 28 CO -0.17 0.40 -0.95 0.78 -0.34 0.00 0.00 178.44 178.16 2ely h ASN 29 N 0.00 0.11 -0.18 1.25 2.35 0.14 -2.95 115.58 116.30 2ely h ASN 29 Ca -0.06 -0.11 -0.19 0.00 -0.55 0.00 0.00 56.30 55.40 2ely h ASN 29 Cb 1.35 -0.04 0.01 0.00 0.05 0.00 0.00 38.32 39.69 2ely h ASN 29 CO 0.04 0.99 -0.63 1.62 -1.65 0.00 0.00 177.43 177.80 2ely h VAL 30 N 0.03 1.30 0.00 2.81 3.04 -0.60 -3.07 116.25 119.76 2ely h VAL 30 Ca -0.03 -1.85 -0.01 0.00 -1.01 0.00 0.00 66.70 63.80 2ely h VAL 30 Cb 1.64 1.92 -0.00 0.00 -2.01 0.00 0.00 31.29 32.84 2ely h VAL 30 CO 0.13 0.58 -0.05 -0.74 -1.01 0.00 0.00 177.57 176.49 2ely h HIS 31 N 0.47 0.00 -0.78 3.17 -0.00 -1.62 -2.98 115.15 113.41 2ely h HIS 31 Ca -0.03 0.00 -0.05 0.00 -0.00 0.00 0.00 60.37 60.30 2ely h HIS 31 Cb 1.26 0.00 -0.03 0.00 -0.00 0.00 0.00 27.41 28.63 2ely h HIS 31 CO 0.09 0.05 0.31 0.45 -0.00 0.00 0.00 177.93 178.83 2ely h HIS 32 N 0.00 1.19 0.00 5.26 -0.00 -1.41 -1.77 115.15 118.42 2ely h HIS 32 Ca -0.00 -0.09 0.00 0.00 -0.00 0.00 0.00 60.37 60.28 2ely h HIS 32 Cb 0.56 -0.36 0.00 0.00 -0.00 0.00 0.00 27.41 27.61 2ely h HIS 32 CO 0.00 0.90 0.06 0.87 -0.00 0.00 0.00 177.93 179.76 2ely h LYS 33 N 1.14 0.00 0.00 2.45 6.56 -1.60 0.22 116.57 125.34 2ely h LYS 33 Ca 0.26 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.85 2ely h LYS 33 Cb 0.21 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.87 2ely h LYS 33 CO -0.02 0.00 0.00 1.28 -2.06 0.00 0.00 179.45 178.65 2ely n LEU 34 N -3.04 0.00 -0.06 2.94 4.77 -0.66 -3.47 117.00 117.48 2ely n LEU 34 Ca -0.03 0.41 -0.08 0.00 -0.03 0.00 0.00 56.01 56.29 2ely n LEU 34 Cb 0.13 -0.41 -0.06 0.00 -2.33 0.00 0.00 43.42 40.74 2ely n LEU 34 CO 0.19 -0.08 -0.89 1.41 -1.33 0.00 0.00 177.39 176.69 2ely n HIS 35 N -1.41 0.00 -1.52 -1.77 8.25 0.73 -4.95 115.22 114.55 2ely n HIS 35 Ca 0.08 0.00 -0.39 0.00 -0.26 0.00 0.00 57.72 57.15 2ely n HIS 35 Cb 0.24 -0.49 -0.11 0.00 1.12 0.00 0.00 29.99 30.75 2ely n HIS 35 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 2ely n THR 36 N -2.72 -0.03 -3.47 1.59 -2.24 -0.91 -4.84 114.28 101.66 2ely n THR 36 Ca -0.21 -0.27 -0.38 0.00 -2.27 0.00 0.00 64.05 60.93 2ely n THR 36 Cb 0.77 -1.26 -0.04 0.00 -2.10 0.00 0.00 70.33 67.69 2ely n THR 36 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2ely n GLY 37 N 6.34 4.35 0.12 3.38 0.00 -1.26 -4.89 105.19 113.23 2ely n GLY 37 Ca 0.56 -2.62 -0.13 0.00 0.00 0.00 0.00 46.02 43.83 2ely n GLY 37 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2ely h GLU 38 N 5.88 -0.20 -6.06 1.61 5.08 -1.99 -3.44 114.58 115.46 2ely h GLU 38 Ca 0.18 0.01 -0.77 0.00 -1.00 0.00 0.00 59.36 57.78 2ely h GLU 38 Cb 0.78 0.05 0.05 0.00 0.50 0.00 0.00 28.75 30.13 2ely h GLU 38 CO 0.96 -0.10 0.18 1.17 -1.00 0.00 0.00 179.01 180.22 2ely n LYS 39 N -5.16 0.25 -2.12 2.33 4.81 -1.26 -4.81 118.16 112.20 2ely n LYS 39 Ca -0.09 0.09 -0.43 0.00 -0.87 0.00 0.00 58.31 57.02 2ely n LYS 39 Cb 0.12 -1.62 -0.03 0.00 0.02 0.00 0.00 35.03 33.52 2ely n LYS 39 CO 0.00 0.00 0.00 -1.25 1.17 0.00 0.00 177.40 177.32 2ely s PRO 40 N 0.29 3.82 0.05 1.64 0.04 -1.26 -4.92 135.00 134.66 2ely s PRO 40 Ca 0.90 1.67 -0.25 0.00 0.04 0.00 0.00 61.00 63.37 2ely s PRO 40 Cb -1.21 -4.03 -0.17 0.00 0.04 0.00 0.00 34.50 29.13 2ely s PRO 40 CO 0.56 -1.27 1.55 1.03 0.04 0.00 0.00 177.00 178.92 2ely h SER 41 N 10.62 -0.08 -1.19 6.66 0.87 -1.91 -3.42 113.55 125.09 2ely h SER 41 Ca -0.34 -0.15 -0.16 0.00 -1.23 0.00 0.00 61.79 59.92 2ely h SER 41 Cb 1.15 0.02 -0.21 0.00 -0.44 0.00 0.00 62.40 62.93 2ely h SER 41 CO 1.00 0.10 -0.52 -0.83 -0.53 0.00 0.00 176.83 176.05 2ely s GLY 42 N -2.51 -0.98 0.02 5.77 0.00 -1.26 -5.02 107.32 103.34 2ely s GLY 42 Ca -0.14 -0.27 -0.22 0.00 0.00 0.00 0.00 44.72 44.08 2ely s GLY 42 CO 0.65 3.47 1.32 -0.56 0.00 0.00 0.00 173.10 177.98 2ely h PRO 43 N 6.31 0.23 -2.61 2.90 0.13 -2.01 -3.39 132.00 133.56 2ely h PRO 43 Ca 0.06 -0.12 -0.60 0.00 -0.87 0.00 0.00 66.00 64.47 2ely h PRO 43 Cb 1.13 0.00 -0.40 0.00 0.13 0.00 0.00 31.00 31.86 2ely h PRO 43 CO 0.10 0.65 -0.81 0.43 -0.23 0.00 0.00 178.00 178.14 2ely n SER 44 N -4.66 1.11 -3.60 1.44 7.64 -1.26 -5.06 113.62 109.23 2ely n SER 44 Ca -0.07 -2.77 -0.03 0.00 1.01 0.00 0.00 58.87 57.02 2ely n SER 44 Cb 0.32 -0.64 -0.05 0.00 -1.01 0.00 0.00 64.21 62.82 2ely n SER 44 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2ely s SER 45 N -0.73 -0.86 0.00 6.43 0.01 -1.26 -5.27 113.70 112.02 2ely s SER 45 Ca 0.30 1.27 0.00 0.00 1.31 0.00 0.00 55.95 58.83 2ely s SER 45 Cb 0.02 1.68 0.00 0.00 0.21 0.00 0.00 66.02 67.93 2ely s SER 45 CO -0.17 -0.19 0.00 0.61 0.41 0.00 0.00 173.24 173.90