#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ely n SER 2 N 0.00 6.74 -4.24 1.61 7.64 -1.26 -4.84 113.62 119.27 2ely n SER 2 Ca 0.00 -3.25 -0.42 0.00 1.01 0.00 0.00 58.87 56.20 2ely n SER 2 Cb 0.00 -1.08 -0.07 0.00 -1.01 0.00 0.00 64.21 62.05 2ely n SER 2 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2ely s SER 3 N -0.20 5.87 0.00 6.43 0.15 -1.26 -4.92 113.70 119.77 2ely s SER 3 Ca 0.43 -1.91 0.00 0.00 0.70 0.00 0.00 55.95 55.17 2ely s SER 3 Cb 0.33 -2.07 0.00 0.00 -1.71 0.00 0.00 66.02 62.56 2ely s SER 3 CO -0.06 -0.74 0.00 0.61 1.20 0.00 0.00 173.24 174.25 2ely n GLY 4 N 4.96 0.46 3.41 9.45 0.00 -1.26 -5.12 105.19 117.10 2ely n GLY 4 Ca -0.09 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.88 2ely n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2ely s SER 5 N 0.72 -0.60 -0.33 1.61 0.15 -1.26 -5.11 113.70 108.89 2ely s SER 5 Ca 0.00 1.22 -0.30 0.00 0.70 0.00 0.00 55.95 57.56 2ely s SER 5 Cb 0.00 1.72 -0.08 0.00 -1.71 0.00 0.00 66.02 65.94 2ely s SER 5 CO 0.00 -0.23 2.26 -1.20 1.20 0.00 0.00 173.24 175.27 2ely n SER 6 N 5.41 2.61 0.00 5.45 7.64 -1.26 -3.84 113.62 129.63 2ely n SER 6 Ca -0.10 0.17 0.00 0.00 1.01 0.00 0.00 58.87 59.95 2ely n SER 6 Cb 0.49 -1.43 0.00 0.00 -1.01 0.00 0.00 64.21 62.26 2ely n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2ely n GLY 7 N 6.12 0.64 2.73 0.23 0.00 -1.26 -5.14 105.19 108.51 2ely n GLY 7 Ca 0.36 -0.73 -0.23 0.00 0.00 0.00 0.00 46.02 45.42 2ely n GLY 7 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2ely s THR 8 N -0.57 0.25 0.00 2.61 -4.23 -1.25 -4.93 115.64 107.52 2ely s THR 8 Ca 0.00 0.06 0.00 0.00 -1.18 0.00 0.00 61.69 60.57 2ely s THR 8 Cb 0.00 -0.53 0.00 0.00 1.34 0.00 0.00 72.50 73.31 2ely s THR 8 CO 0.00 0.12 0.00 0.61 -0.54 0.00 0.00 174.62 174.81 2ely n GLY 9 N 5.18 0.00 2.77 3.99 0.00 -1.26 -5.07 105.19 110.80 2ely n GLY 9 Ca -0.06 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.58 2ely n GLY 9 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2ely n GLU 10 N 0.00 3.87 -3.80 1.61 -0.58 -1.26 -4.94 120.64 115.54 2ely n GLU 10 Ca 0.00 -4.18 -0.15 0.00 -0.42 0.00 0.00 57.16 52.41 2ely n GLU 10 Cb 0.00 -2.34 -0.16 0.00 -0.57 0.00 0.00 31.44 28.37 2ely n GLU 10 CO 0.00 0.00 0.00 0.15 -0.48 0.00 0.00 177.13 176.80 2ely s LYS 11 N -4.06 0.00 0.21 3.49 3.01 -1.26 -5.01 119.74 116.12 2ely s LYS 11 Ca 0.46 0.15 -0.03 0.00 -1.01 0.00 0.00 55.97 55.55 2ely s LYS 11 Cb 0.33 -0.25 0.18 0.00 -1.01 0.00 0.00 37.83 37.08 2ely s LYS 11 CO -0.26 -0.15 1.57 -1.00 0.51 0.00 0.00 175.35 176.02 2ely h PRO 12 N 7.16 0.60 -6.14 -1.68 0.13 -1.91 -3.45 132.00 126.71 2ely h PRO 12 Ca -0.43 -0.32 -0.59 0.00 -0.87 0.00 0.00 66.00 63.80 2ely h PRO 12 Cb 1.13 0.01 -0.04 0.00 0.13 0.00 0.00 31.00 32.23 2ely h PRO 12 CO 0.48 0.91 -0.26 -0.06 -0.23 0.00 0.00 178.00 178.85 2ely s PHE 13 N -4.23 3.54 -0.19 1.56 0.08 -0.54 -4.97 117.98 113.24 2ely s PHE 13 Ca -0.08 0.73 -0.21 0.00 0.12 0.00 0.00 56.93 57.48 2ely s PHE 13 Cb 0.12 -2.12 0.06 0.00 -0.57 0.00 0.00 43.02 40.51 2ely s PHE 13 CO 0.83 0.48 0.58 0.15 -0.10 0.00 0.00 175.22 177.16 2ely s LYS 14 N -2.17 0.73 0.12 0.44 1.02 -1.26 -0.23 119.74 118.39 2ely s LYS 14 Ca 0.36 0.68 -0.31 0.00 0.02 0.00 0.00 55.97 56.72 2ely s LYS 14 Cb -0.13 0.35 -0.09 0.00 -0.52 0.00 0.00 37.83 37.44 2ely s LYS 14 CO 0.20 -0.12 1.61 0.00 -0.92 0.00 0.00 175.35 176.12 2ely n VAL 16 N 4.33 0.00 -0.02 0.00 3.14 -1.26 0.85 118.33 125.37 2ely n VAL 16 Ca 0.15 0.00 -0.03 0.00 -2.96 0.00 0.00 64.34 61.50 2ely n VAL 16 Cb 0.39 -0.12 -0.03 0.00 -1.06 0.00 0.00 33.84 33.02 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 -0.39 2.30 0.00 1.45 1.02 -1.26 -4.86 120.64 118.90 2ely n GLU 17 Ca 0.00 0.01 0.00 0.00 -0.02 0.00 0.00 57.16 57.15 2ely n GLU 17 Cb 0.05 -1.11 0.00 0.00 -0.02 0.00 0.00 31.44 30.36 2ely n GLU 17 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2ely n GLY 19 N 2.03 1.61 1.30 0.00 0.00 0.25 -4.97 105.19 105.40 2ely n GLY 19 Ca 0.00 -0.05 -0.08 0.00 0.00 0.00 0.00 46.02 45.89 2ely n GLY 19 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2ely n LYS 20 N -1.35 -1.15 -3.63 1.61 4.76 -1.25 -4.50 118.16 112.66 2ely n LYS 20 Ca 0.00 -0.38 -0.24 0.00 -2.87 0.00 0.00 58.31 54.83 2ely n LYS 20 Cb 0.02 -0.67 -0.17 0.00 -1.84 0.00 0.00 35.03 32.37 2ely n LYS 20 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 2ely s GLY 21 N -1.65 0.28 0.28 0.72 0.00 -1.26 -3.46 107.32 102.23 2ely s GLY 21 Ca 0.17 -0.10 0.04 0.00 0.00 0.00 0.00 44.72 44.83 2ely s GLY 21 CO 0.15 1.64 0.02 -1.36 0.00 0.00 0.00 173.10 173.55 2ely s PHE 22 N 2.16 1.77 -0.05 1.90 0.40 0.68 -4.97 117.98 119.87 2ely s PHE 22 Ca 0.03 -0.93 0.04 0.00 -0.60 0.00 0.00 56.93 55.47 2ely s PHE 22 Cb -0.15 -1.08 -0.06 0.00 0.51 0.00 0.00 43.02 42.25 2ely s PHE 22 CO -0.07 -0.01 0.10 0.45 0.70 0.00 0.00 175.22 176.40 2ely n SER 23 N -0.55 3.14 -4.23 1.36 2.88 -1.26 -1.47 113.62 113.50 2ely n SER 23 Ca -0.03 -0.15 -0.28 0.00 -1.33 0.00 0.00 58.87 57.08 2ely n SER 23 Cb 0.65 1.14 -0.16 0.00 -0.75 0.00 0.00 64.21 65.09 2ely n SER 23 CO 0.00 0.00 0.00 -0.60 -1.23 0.00 0.00 175.04 173.21 2ely s ARG 24 N -2.05 1.76 0.17 -1.46 6.06 -1.26 -4.86 118.95 117.31 2ely s ARG 24 Ca -0.01 -0.76 -0.22 0.00 -2.50 0.00 0.00 55.73 52.25 2ely s ARG 24 Cb 0.03 -1.68 0.08 0.00 0.06 0.00 0.00 34.95 33.44 2ely s ARG 24 CO 0.16 0.44 1.60 0.00 -2.50 0.00 0.00 175.30 175.00 2ely h ARG 25 N 5.67 -0.21 -0.61 5.12 2.47 -1.99 -0.44 114.38 124.39 2ely h ARG 25 Ca -0.39 0.01 0.08 0.00 -1.26 0.00 0.00 59.98 58.43 2ely h ARG 25 Cb 1.14 0.05 -0.07 0.00 -1.65 0.00 0.00 29.97 29.44 2ely h ARG 25 CO 0.48 -0.14 0.26 0.77 0.56 0.00 0.00 179.97 181.90 2ely h SER 26 N -0.22 0.30 -0.94 7.04 0.02 -1.96 0.66 113.55 118.45 2ely h SER 26 Ca 0.19 0.06 0.14 0.00 -0.84 0.00 0.00 61.79 61.35 2ely h SER 26 Cb 0.53 0.02 -0.08 0.00 0.14 0.00 0.00 62.40 63.01 2ely h SER 26 CO -0.55 0.19 0.60 0.00 -1.14 0.00 0.00 176.83 175.92 2ely h ALA 27 N 1.39 1.73 0.00 3.77 0.00 -1.52 0.39 119.26 125.01 2ely h ALA 27 Ca 0.30 0.02 -0.19 0.00 0.00 0.00 0.00 54.91 55.04 2ely h ALA 27 Cb 0.32 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 2ely h ALA 27 CO -0.27 0.01 -1.23 1.25 0.00 0.00 0.00 179.25 179.02 2ely h LEU 28 N 0.79 0.00 -0.50 0.00 5.85 -0.36 -3.24 115.31 117.85 2ely h LEU 28 Ca 0.48 0.00 -0.17 0.00 0.84 0.00 0.00 57.88 59.03 2ely h LEU 28 Cb 0.68 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.70 2ely h LEU 28 CO -0.24 0.71 -0.69 0.78 -0.34 0.00 0.00 178.44 178.66 2ely h ASN 29 N 0.00 0.36 -0.18 1.25 2.35 0.17 -2.80 115.58 116.73 2ely h ASN 29 Ca -0.14 -0.23 -0.10 0.00 -0.55 0.00 0.00 56.30 55.29 2ely h ASN 29 Cb 1.66 -0.11 -0.00 0.00 0.05 0.00 0.00 38.32 39.92 2ely h ASN 29 CO 0.07 0.94 -0.26 1.62 -1.65 0.00 0.00 177.43 178.15 2ely h VAL 30 N 0.21 1.34 0.00 2.81 3.04 -0.40 -3.02 116.25 120.23 2ely h VAL 30 Ca -0.02 -1.48 -0.02 0.00 -1.01 0.00 0.00 66.70 64.17 2ely h VAL 30 Cb 1.24 1.87 -0.00 0.00 -2.01 0.00 0.00 31.29 32.39 2ely h VAL 30 CO 0.11 0.45 -0.10 -0.74 -1.01 0.00 0.00 177.57 176.28 2ely h HIS 31 N 0.14 0.00 -0.91 3.17 -0.00 -1.59 -2.59 115.15 113.38 2ely h HIS 31 Ca 0.02 0.00 -0.01 0.00 -0.00 0.00 0.00 60.37 60.38 2ely h HIS 31 Cb 0.83 0.00 -0.04 0.00 -0.00 0.00 0.00 27.41 28.20 2ely h HIS 31 CO 0.09 0.10 0.54 0.45 -0.00 0.00 0.00 177.93 179.11 2ely h HIS 32 N 0.00 1.20 0.00 5.26 -0.00 -1.36 -1.11 115.15 119.15 2ely h HIS 32 Ca -0.00 -0.01 0.00 0.00 -0.00 0.00 0.00 60.37 60.36 2ely h HIS 32 Cb 0.32 -0.39 0.00 0.00 -0.00 0.00 0.00 27.41 27.33 2ely h HIS 32 CO 0.00 0.80 0.05 0.87 -0.00 0.00 0.00 177.93 179.65 2ely h LYS 33 N 1.25 0.00 0.00 2.45 6.56 -1.53 0.18 116.57 125.48 2ely h LYS 33 Ca 0.33 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.92 2ely h LYS 33 Cb -0.05 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.61 2ely h LYS 33 CO -0.06 0.00 0.00 1.28 -2.06 0.00 0.00 179.45 178.61 2ely n LEU 34 N -2.85 0.00 -0.07 2.94 4.77 -0.42 -3.36 117.00 118.01 2ely n LEU 34 Ca -0.02 0.22 -0.09 0.00 -0.03 0.00 0.00 56.01 56.08 2ely n LEU 34 Cb 0.11 -0.22 -0.08 0.00 -2.33 0.00 0.00 43.42 40.90 2ely n LEU 34 CO 0.17 -0.03 -0.97 1.41 -1.33 0.00 0.00 177.39 176.63 2ely n HIS 35 N -1.22 0.00 -0.35 -1.77 8.25 0.62 -4.63 115.22 116.12 2ely n HIS 35 Ca 0.14 0.00 0.06 0.00 -0.26 0.00 0.00 57.72 57.66 2ely n HIS 35 Cb 0.18 -0.58 0.15 0.00 1.12 0.00 0.00 29.99 30.85 2ely n HIS 35 CO 0.00 0.00 0.00 1.79 0.64 0.00 0.00 176.34 178.77 2ely h THR 36 N 0.00 0.02 0.00 1.59 1.35 -1.53 -3.02 112.91 111.32 2ely h THR 36 Ca -0.33 -0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.53 2ely h THR 36 Cb 1.58 0.02 0.00 0.00 -1.73 0.00 0.00 68.15 68.02 2ely h THR 36 CO -0.03 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.85 2ely n GLY 37 N -1.61 -1.52 3.69 5.82 0.00 -1.26 -4.59 105.19 105.72 2ely n GLY 37 Ca 0.16 0.16 -0.35 0.00 0.00 0.00 0.00 46.02 45.99 2ely n GLY 37 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2ely s GLU 38 N -0.29 4.02 -0.21 1.61 2.02 -1.14 -5.09 118.70 119.63 2ely s GLU 38 Ca 0.00 -0.28 -0.12 0.00 0.02 0.00 0.00 54.97 54.60 2ely s GLU 38 Cb 0.00 -3.29 -0.05 0.00 0.10 0.00 0.00 34.13 30.89 2ely s GLU 38 CO 0.00 0.32 0.20 0.21 0.02 0.00 0.00 175.26 176.01 2ely s LYS 39 N 0.26 4.16 0.48 1.61 2.47 -1.26 -4.78 119.74 122.68 2ely s LYS 39 Ca 0.06 -0.13 -0.22 0.00 -1.56 0.00 0.00 55.97 54.12 2ely s LYS 39 Cb -0.12 -3.48 -0.07 0.00 -1.46 0.00 0.00 37.83 32.70 2ely s LYS 39 CO -0.01 0.16 1.16 -1.25 0.16 0.00 0.00 175.35 175.57 2ely s PRO 40 N 0.74 3.67 -0.44 4.03 0.04 -1.26 -4.83 135.00 136.95 2ely s PRO 40 Ca 0.11 1.74 -0.39 0.00 0.04 0.00 0.00 61.00 62.50 2ely s PRO 40 Cb -0.13 -2.32 -0.17 0.00 0.04 0.00 0.00 34.50 31.93 2ely s PRO 40 CO 0.03 -0.62 1.78 0.45 0.04 0.00 0.00 177.00 178.68 2ely n SER 41 N -0.67 0.73 0.00 6.66 2.88 -1.26 -3.92 113.62 118.04 2ely n SER 41 Ca 0.08 0.68 0.00 0.00 -1.33 0.00 0.00 58.87 58.30 2ely n SER 41 Cb 0.49 -0.78 0.00 0.00 -0.75 0.00 0.00 64.21 63.16 2ely n SER 41 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2ely n GLY 42 N 5.97 0.76 3.77 0.46 0.00 -1.26 -5.10 105.19 109.79 2ely n GLY 42 Ca 0.44 -0.64 -0.36 0.00 0.00 0.00 0.00 46.02 45.46 2ely n GLY 42 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2ely s PRO 43 N -0.81 3.60 -0.46 1.61 0.04 -1.25 -5.03 135.00 132.71 2ely s PRO 43 Ca 0.00 1.71 0.03 0.00 0.04 0.00 0.00 61.00 62.78 2ely s PRO 43 Cb 0.00 -2.25 0.16 0.00 0.04 0.00 0.00 34.50 32.45 2ely s PRO 43 CO 0.00 -0.67 0.33 0.45 0.04 0.00 0.00 177.00 177.15 2ely s SER 44 N -1.52 2.69 -0.27 6.66 0.15 -1.26 -5.09 113.70 115.07 2ely s SER 44 Ca 0.67 -2.99 -0.25 0.00 0.70 0.00 0.00 55.95 54.08 2ely s SER 44 Cb -0.27 -0.76 0.07 0.00 -1.71 0.00 0.00 66.02 63.35 2ely s SER 44 CO 0.32 -0.19 0.72 -0.94 1.20 0.00 0.00 173.24 174.34 2ely s SER 45 N -0.01 -0.75 0.00 5.45 1.04 -1.26 -5.06 113.70 113.11 2ely s SER 45 Ca 0.26 1.45 0.15 0.00 0.48 0.00 0.00 55.95 58.29 2ely s SER 45 Cb -0.07 1.46 0.12 0.00 0.10 0.00 0.00 66.02 67.63 2ely s SER 45 CO -0.12 -0.25 0.99 0.61 0.98 0.00 0.00 173.24 175.45