#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 -4.37 -3.29 1.61 7.64 -1.26 -1.46 113.62 112.49 2ely n SER 2 Ca 0.00 -0.74 -0.20 0.00 1.01 0.00 0.00 58.87 58.94 2ely n SER 2 Cb 0.00 -4.16 0.07 0.00 -1.01 0.00 0.00 64.21 59.11 2ely n SER 2 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2ely n SER 3 N -2.92 -5.08 -4.85 6.43 2.88 -1.26 -4.99 113.62 103.83 2ely n SER 3 Ca -0.04 -0.51 -0.30 0.00 -1.33 0.00 0.00 58.87 56.69 2ely n SER 3 Cb 0.56 -4.64 0.05 0.00 -0.75 0.00 0.00 64.21 59.43 2ely n SER 3 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2ely s GLY 4 N -3.51 1.64 0.08 0.46 0.00 -0.54 -5.09 107.32 100.36 2ely s GLY 4 Ca 0.41 -0.20 -0.14 0.00 0.00 0.00 0.00 44.72 44.78 2ely s GLY 4 CO 0.66 0.15 0.34 -1.35 0.00 0.00 0.00 173.10 172.90 2ely s SER 5 N -4.14 -0.15 0.16 1.64 1.04 -1.26 -4.90 113.70 106.09 2ely s SER 5 Ca 0.58 -0.28 -0.24 0.00 0.48 0.00 0.00 55.95 56.49 2ely s SER 5 Cb -0.12 0.41 -0.08 0.00 0.10 0.00 0.00 66.02 66.33 2ely s SER 5 CO 0.53 -0.73 0.74 -0.55 0.98 0.00 0.00 173.24 174.21 2ely s SER 6 N -2.46 7.31 0.40 7.02 0.15 -1.26 -5.07 113.70 119.79 2ely s SER 6 Ca -0.00 1.57 0.04 0.00 0.70 0.00 0.00 55.95 58.25 2ely s SER 6 Cb 0.01 -2.47 -0.00 0.00 -1.71 0.00 0.00 66.02 61.85 2ely s SER 6 CO -0.08 0.20 0.57 -0.83 1.20 0.00 0.00 173.24 174.31 2ely s GLY 7 N -1.20 1.65 -0.68 9.45 0.00 -1.26 -4.97 107.32 110.31 2ely s GLY 7 Ca 0.35 -1.34 -0.25 0.00 0.00 0.00 0.00 44.72 43.48 2ely s GLY 7 CO 0.25 -1.20 2.43 -1.30 0.00 0.00 0.00 173.10 173.28 2ely n THR 8 N -1.87 -0.04 0.00 0.90 -2.24 -1.26 -4.73 114.28 105.04 2ely n THR 8 Ca 0.02 -0.60 0.00 0.00 -2.27 0.00 0.00 64.05 61.20 2ely n THR 8 Cb 0.58 -2.08 0.00 0.00 -2.10 0.00 0.00 70.33 66.73 2ely n THR 8 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2ely n GLY 9 N 6.29 -0.33 0.29 3.38 0.00 -1.26 -5.08 105.19 108.48 2ely n GLY 9 Ca 0.46 0.79 -0.20 0.00 0.00 0.00 0.00 46.02 47.07 2ely n GLY 9 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2ely n GLU 10 N 0.00 0.47 -1.92 1.61 4.07 -1.26 -5.00 120.64 118.61 2ely n GLU 10 Ca 0.00 0.20 -0.38 0.00 -0.06 0.00 0.00 57.16 56.92 2ely n GLU 10 Cb 0.00 -1.29 0.03 0.00 -0.06 0.00 0.00 31.44 30.11 2ely n GLU 10 CO 0.00 0.00 0.00 0.15 -0.06 0.00 0.00 177.13 177.22 2ely s LYS 11 N -2.49 3.27 0.24 5.31 -0.14 -1.26 -4.94 119.74 119.73 2ely s LYS 11 Ca -0.30 2.08 0.01 0.00 -1.36 0.00 0.00 55.97 56.40 2ely s LYS 11 Cb 0.10 -2.26 0.26 0.00 -1.68 0.00 0.00 37.83 34.26 2ely s LYS 11 CO 0.39 -1.04 1.60 -1.00 -0.76 0.00 0.00 175.35 174.54 2ely h PRO 12 N 1.54 0.47 -5.93 -1.68 0.13 -1.95 -3.44 132.00 121.14 2ely h PRO 12 Ca -0.50 -0.24 -0.68 0.00 -0.87 0.00 0.00 66.00 63.71 2ely h PRO 12 Cb 1.29 0.01 -0.17 0.00 0.13 0.00 0.00 31.00 32.26 2ely h PRO 12 CO 0.58 0.82 -0.64 -0.06 -0.23 0.00 0.00 178.00 178.46 2ely s PHE 13 N -4.16 3.09 -0.14 1.56 0.40 -1.24 -5.04 117.98 112.46 2ely s PHE 13 Ca -0.06 0.10 -0.12 0.00 -0.60 0.00 0.00 56.93 56.24 2ely s PHE 13 Cb 0.12 -1.79 0.04 0.00 0.51 0.00 0.00 43.02 41.90 2ely s PHE 13 CO 0.81 0.37 0.36 0.15 0.70 0.00 0.00 175.22 177.62 2ely s LYS 14 N -0.70 0.42 0.34 0.44 1.02 -1.26 -1.14 119.74 118.85 2ely s LYS 14 Ca 0.11 0.52 -0.29 0.00 0.02 0.00 0.00 55.97 56.33 2ely s LYS 14 Cb -0.12 0.19 -0.11 0.00 -0.52 0.00 0.00 37.83 37.27 2ely s LYS 14 CO 0.02 -0.06 1.48 0.00 -0.92 0.00 0.00 175.35 175.87 2ely n VAL 16 N 1.05 0.32 -0.04 0.00 3.14 -1.26 -0.28 118.33 121.27 2ely n VAL 16 Ca 0.03 -0.30 -0.05 0.00 -2.96 0.00 0.00 64.34 61.06 2ely n VAL 16 Cb 0.39 0.13 -0.04 0.00 -1.06 0.00 0.00 33.84 33.26 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 0.15 1.05 0.00 1.45 -0.58 -1.26 -4.85 120.64 116.61 2ely n GLU 17 Ca 0.07 0.03 0.00 0.00 -0.42 0.00 0.00 57.16 56.85 2ely n GLU 17 Cb 0.20 -1.16 0.00 0.00 -0.57 0.00 0.00 31.44 29.91 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 2.49 0.92 1.60 0.00 0.00 0.62 -4.97 105.19 105.85 2ely n GLY 19 Ca 0.00 -0.42 -0.12 0.00 0.00 0.00 0.00 46.02 45.48 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 -2.01 -2.28 -3.99 1.61 4.81 -1.26 -4.51 118.16 110.54 2ely n LYS 20 Ca 0.00 -0.59 -0.24 0.00 -0.87 0.00 0.00 58.31 56.61 2ely n LYS 20 Cb 0.06 -0.89 -0.17 0.00 0.02 0.00 0.00 35.03 34.05 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 -2.11 0.62 0.29 3.14 0.00 -1.26 -3.32 107.32 104.69 2ely s GLY 21 Ca 0.27 -0.29 0.09 0.00 0.00 0.00 0.00 44.72 44.80 2ely s GLY 21 CO 0.23 0.77 -0.12 -1.36 0.00 0.00 0.00 173.10 172.62 2ely s PHE 22 N 1.52 2.17 -1.99 1.90 0.40 -0.30 -5.00 117.98 116.68 2ely s PHE 22 Ca -0.01 -0.52 0.22 0.00 -0.60 0.00 0.00 56.93 56.02 2ely s PHE 22 Cb -0.13 -1.14 0.56 0.00 0.51 0.00 0.00 43.02 42.81 2ely s PHE 22 CO -0.04 0.51 1.47 -1.13 0.70 0.00 0.00 175.22 176.73 2ely n SER 23 N -0.64 3.73 -3.57 1.36 3.41 -1.26 -3.64 113.62 113.00 2ely n SER 23 Ca -0.05 -1.99 -0.03 0.00 -0.26 0.00 0.00 58.87 56.54 2ely n SER 23 Cb 0.62 -0.40 0.00 0.00 -0.26 0.00 0.00 64.21 64.17 2ely n SER 23 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2ely s ARG 24 N -1.12 1.18 0.10 4.33 1.70 -1.26 -5.01 118.95 118.87 2ely s ARG 24 Ca 0.44 -0.70 0.10 0.00 -0.47 0.00 0.00 55.73 55.10 2ely s ARG 24 Cb 0.23 0.37 -0.17 0.00 -0.57 0.00 0.00 34.95 34.81 2ely s ARG 24 CO 0.31 -0.55 1.13 0.07 -1.08 0.00 0.00 175.30 175.19 2ely h ARG 25 N 2.00 0.00 -0.39 3.89 0.11 -1.99 -3.22 114.38 114.78 2ely h ARG 25 Ca -0.26 0.00 -0.07 0.00 0.10 0.00 0.00 59.98 59.75 2ely h ARG 25 Cb 1.22 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.29 2ely h ARG 25 CO 0.30 0.76 -0.01 0.66 0.10 0.00 0.00 179.97 181.78 2ely h SER 26 N 0.00 0.69 0.23 0.08 4.64 -1.98 0.18 113.55 117.38 2ely h SER 26 Ca -0.08 -0.31 -0.08 0.00 -0.47 0.00 0.00 61.79 60.85 2ely h SER 26 Cb 1.76 -0.19 -0.01 0.00 -0.31 0.00 0.00 62.40 63.65 2ely h SER 26 CO 0.10 0.84 -0.31 0.00 -0.87 0.00 0.00 176.83 176.60 2ely h ALA 27 N 0.88 1.36 0.10 5.18 0.00 -1.98 -2.06 119.26 122.75 2ely h ALA 27 Ca 0.11 -0.31 -0.27 0.00 0.00 0.00 0.00 54.91 54.44 2ely h ALA 27 Cb 0.49 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.20 2ely h ALA 27 CO 0.02 0.46 -1.27 1.25 0.00 0.00 0.00 179.25 179.71 2ely h LEU 28 N 0.12 0.34 -0.97 0.00 5.85 -1.51 -3.02 115.31 116.12 2ely h LEU 28 Ca 0.02 -0.39 -0.10 0.00 0.84 0.00 0.00 57.88 58.25 2ely h LEU 28 Cb 0.61 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.51 2ely h LEU 28 CO 0.04 1.31 -0.35 0.78 -0.34 0.00 0.00 178.44 179.88 2ely h ASN 29 N 0.06 0.31 -0.12 1.25 2.35 -0.43 -2.45 115.58 116.55 2ely h ASN 29 Ca -0.14 -0.12 -0.16 0.00 -0.55 0.00 0.00 56.30 55.33 2ely h ASN 29 Cb 1.95 -0.09 0.01 0.00 0.05 0.00 0.00 38.32 40.24 2ely h ASN 29 CO 0.18 0.65 -0.55 1.62 -1.65 0.00 0.00 177.43 177.69 2ely h VAL 30 N 0.26 1.35 0.00 2.81 3.04 -1.45 -3.08 116.25 119.18 2ely h VAL 30 Ca 0.03 -1.84 0.00 0.00 -1.01 0.00 0.00 66.70 63.88 2ely h VAL 30 Cb 0.75 2.13 0.00 0.00 -2.01 0.00 0.00 31.29 32.16 2ely h VAL 30 CO 0.06 0.56 0.00 -0.74 -1.01 0.00 0.00 177.57 176.44 2ely h HIS 31 N 0.22 0.00 -0.51 3.17 -0.00 -1.45 -2.73 115.15 113.85 2ely h HIS 31 Ca -0.03 0.00 -0.09 0.00 -0.00 0.00 0.00 60.37 60.24 2ely h HIS 31 Cb 1.19 0.00 -0.02 0.00 -0.00 0.00 0.00 27.41 28.58 2ely h HIS 31 CO 0.11 0.00 -0.04 0.45 -0.00 0.00 0.00 177.93 178.45 2ely h HIS 32 N 0.00 1.02 -0.79 5.26 -0.00 -1.34 -2.71 115.15 116.58 2ely h HIS 32 Ca 0.00 -0.19 0.23 0.00 -0.00 0.00 0.00 60.37 60.41 2ely h HIS 32 Cb 0.33 -0.26 -0.03 0.00 -0.00 0.00 0.00 27.41 27.45 2ely h HIS 32 CO 0.00 0.95 0.64 0.87 -0.00 0.00 0.00 177.93 180.40 2ely h LYS 33 N 0.78 0.00 -0.44 2.45 6.56 -1.56 0.35 116.57 124.72 2ely h LYS 33 Ca 0.14 0.00 -0.11 0.00 -1.06 0.00 0.00 60.65 59.62 2ely h LYS 33 Cb 0.58 0.00 -0.02 0.00 -0.57 0.00 0.00 32.23 32.22 2ely h LYS 33 CO 0.03 0.00 -0.17 -0.07 -2.06 0.00 0.00 179.45 177.18 2ely h LEU 34 N 0.00 0.86 -0.11 2.94 3.38 -1.63 -3.13 115.31 117.61 2ely h LEU 34 Ca 0.38 -0.30 -0.19 0.00 0.09 0.00 0.00 57.88 57.87 2ely h LEU 34 Cb 1.66 -0.24 0.01 0.00 0.09 0.00 0.00 40.66 42.19 2ely h LEU 34 CO -0.00 1.02 -0.66 0.45 0.09 0.00 0.00 178.44 179.34 2ely h HIS 35 N 0.75 0.87 -0.11 1.13 3.86 -0.43 -3.25 115.15 117.99 2ely h HIS 35 Ca 0.11 -0.40 -0.12 0.00 -1.16 0.00 0.00 60.37 58.81 2ely h HIS 35 Cb 0.70 -0.13 -0.04 0.00 1.06 0.00 0.00 27.41 28.99 2ely h HIS 35 CO 0.04 1.21 -0.05 -2.37 0.86 0.00 0.00 177.93 177.62 2ely n THR 36 N -4.09 2.45 -4.32 2.45 5.66 -0.75 -4.76 114.28 110.91 2ely n THR 36 Ca -0.08 -1.05 -0.24 0.00 -3.05 0.00 0.00 64.05 59.63 2ely n THR 36 Cb 0.68 -1.63 -0.12 0.00 -1.55 0.00 0.00 70.33 67.71 2ely n THR 36 CO 0.00 0.00 0.00 -0.83 -3.05 0.00 0.00 175.07 171.19 2ely s GLY 37 N 1.72 1.36 0.00 1.09 0.00 -1.23 -4.71 107.32 105.54 2ely s GLY 37 Ca 0.26 -1.38 0.00 0.00 0.00 0.00 0.00 44.72 43.60 2ely s GLY 37 CO -0.01 -1.40 0.00 1.18 0.00 0.00 0.00 173.10 172.87 2ely n GLU 38 N 0.74 -2.54 -2.76 2.90 1.02 -1.26 -4.83 120.64 113.92 2ely n GLU 38 Ca -0.17 0.00 -0.42 0.00 -0.02 0.00 0.00 57.16 56.56 2ely n GLU 38 Cb 0.55 -4.22 -0.03 0.00 -0.02 0.00 0.00 31.44 27.71 2ely n GLU 38 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 2ely s LYS 39 N -4.24 4.52 0.00 3.49 2.20 -1.26 -4.92 119.74 119.53 2ely s LYS 39 Ca 0.00 1.34 0.14 0.00 -0.36 0.00 0.00 55.97 57.09 2ely s LYS 39 Cb 0.00 -3.47 0.85 0.00 -1.51 0.00 0.00 37.83 33.70 2ely s LYS 39 CO 0.00 -0.07 1.27 -0.35 -0.36 0.00 0.00 175.35 175.84 2ely n PRO 40 N 4.05 0.49 -3.42 4.03 -0.04 -1.26 -4.86 135.00 133.98 2ely n PRO 40 Ca 0.05 0.00 -0.18 0.00 -0.04 0.00 0.00 63.50 63.34 2ely n PRO 40 Cb 0.51 -1.46 0.07 0.00 -0.04 0.00 0.00 33.50 32.58 2ely n PRO 40 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2ely n SER 41 N -0.96 -3.51 0.00 3.54 2.88 -1.26 -4.68 113.62 109.63 2ely n SER 41 Ca 0.11 -0.69 0.00 0.00 -1.33 0.00 0.00 58.87 56.95 2ely n SER 41 Cb 0.05 -4.93 0.00 0.00 -0.75 0.00 0.00 64.21 58.58 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 -1.25 2.94 3.73 0.46 0.00 -1.26 -4.62 105.19 105.18 2ely n GLY 42 Ca -0.21 -0.30 -0.42 0.00 0.00 0.00 0.00 46.02 45.10 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 0.00 4.37 0.37 1.61 0.04 -1.26 -4.95 135.00 135.17 2ely s PRO 43 Ca 0.00 2.04 -0.25 0.00 0.04 0.00 0.00 61.00 62.83 2ely s PRO 43 Cb 0.00 -3.22 -0.13 0.00 0.04 0.00 0.00 34.50 31.19 2ely s PRO 43 CO 0.00 -0.31 0.71 0.43 0.04 0.00 0.00 177.00 177.88 2ely n SER 44 N 3.11 -0.13 -4.09 6.66 7.64 -1.26 -1.33 113.62 124.21 2ely n SER 44 Ca 0.08 1.01 -0.32 0.00 1.01 0.00 0.00 58.87 60.65 2ely n SER 44 Cb 0.43 -1.17 -0.02 0.00 -1.01 0.00 0.00 64.21 62.44 2ely n SER 44 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2ely n SER 45 N 1.24 -2.53 -0.04 6.43 7.64 -1.26 -5.20 113.62 119.89 2ely n SER 45 Ca 0.11 -0.98 0.01 0.00 1.01 0.00 0.00 58.87 59.02 2ely n SER 45 Cb 0.36 -3.01 0.00 0.00 -1.01 0.00 0.00 64.21 60.55 2ely n SER 45 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64