#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2elt s SER 2 N 0.00 5.18 0.21 1.61 1.04 -1.26 -5.11 113.70 115.37 2elt s SER 2 Ca 0.00 0.07 0.01 0.00 0.48 0.00 0.00 55.95 56.51 2elt s SER 2 Cb 0.00 -1.61 -0.05 0.00 0.10 0.00 0.00 66.02 64.47 2elt s SER 2 CO 0.00 0.30 0.07 -0.44 0.98 0.00 0.00 173.24 174.16 2elt s SER 3 N -0.43 0.93 0.04 7.02 0.01 -1.26 -5.18 113.70 114.83 2elt s SER 3 Ca 0.08 -1.31 -0.15 0.00 1.31 0.00 0.00 55.95 55.87 2elt s SER 3 Cb -0.12 0.20 0.03 0.00 0.21 0.00 0.00 66.02 66.34 2elt s SER 3 CO 0.02 -0.71 0.34 -0.83 0.41 0.00 0.00 173.24 172.48 2elt s GLY 4 N -3.22 -0.18 -0.10 3.44 0.00 -1.26 -5.08 107.32 100.92 2elt s GLY 4 Ca 0.33 0.15 -0.09 0.00 0.00 0.00 0.00 44.72 45.11 2elt s GLY 4 CO 0.10 -0.08 -0.19 1.44 0.00 0.00 0.00 173.10 174.36 2elt n SER 5 N 0.62 1.33 -4.99 1.64 7.64 -1.26 -5.06 113.62 113.55 2elt n SER 5 Ca -0.19 0.22 -0.19 0.00 1.01 0.00 0.00 58.87 59.72 2elt n SER 5 Cb 0.59 -0.51 0.02 0.00 -1.01 0.00 0.00 64.21 63.31 2elt n SER 5 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2elt s SER 6 N -6.14 5.47 0.00 6.43 0.01 -1.26 -5.03 113.70 113.18 2elt s SER 6 Ca -0.18 -0.33 0.00 0.00 1.31 0.00 0.00 55.95 56.75 2elt s SER 6 Cb 0.05 -0.64 0.00 0.00 0.21 0.00 0.00 66.02 65.64 2elt s SER 6 CO 0.25 -0.94 0.00 0.61 0.41 0.00 0.00 173.24 173.57 2elt n GLY 7 N -2.05 -0.31 3.48 3.44 0.00 -1.26 -5.13 105.19 103.37 2elt n GLY 7 Ca 0.09 -0.37 -0.41 0.00 0.00 0.00 0.00 46.02 45.33 2elt n GLY 7 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2elt n LYS 8 N 0.00 0.69 0.01 1.61 4.01 -1.26 -4.92 118.16 118.30 2elt n LYS 8 Ca 0.00 0.25 -0.13 0.00 -0.51 0.00 0.00 58.31 57.93 2elt n LYS 8 Cb 0.00 -1.63 -0.10 0.00 -0.51 0.00 0.00 35.03 32.79 2elt n LYS 8 CO 0.00 0.00 0.00 -1.00 -1.11 0.00 0.00 177.40 175.29 2elt h PRO 9 N 0.84 -0.06 -6.44 1.97 0.13 -1.91 -3.44 132.00 123.10 2elt h PRO 9 Ca -0.42 0.00 -0.54 0.00 -0.87 0.00 0.00 66.00 64.18 2elt h PRO 9 Cb 1.39 0.01 0.01 0.00 0.13 0.00 0.00 31.00 32.54 2elt h PRO 9 CO 0.52 0.41 0.87 0.71 -0.23 0.00 0.00 178.00 180.28 2elt s TYR 10 N -4.22 2.78 0.09 1.56 1.51 -1.14 -4.96 117.35 112.98 2elt s TYR 10 Ca -0.15 0.67 0.07 0.00 -1.01 0.00 0.00 57.07 56.64 2elt s TYR 10 Cb 0.02 -3.78 -0.03 0.00 -0.11 0.00 0.00 41.96 38.06 2elt s TYR 10 CO 0.64 -2.95 -0.19 0.15 -1.11 0.00 0.00 175.55 172.10 2elt s LYS 11 N 2.22 1.03 -0.10 -0.62 3.01 -1.26 -1.34 119.74 122.67 2elt s LYS 11 Ca 0.68 -1.10 -0.25 0.00 -1.01 0.00 0.00 55.97 54.29 2elt s LYS 11 Cb -0.36 -1.20 -0.03 0.00 -1.01 0.00 0.00 37.83 35.24 2elt s LYS 11 CO 0.29 0.27 0.77 0.00 0.51 0.00 0.00 175.35 177.20 2elt n PRO 13 N 4.36 0.32 -0.04 0.00 -0.04 -1.26 -3.65 135.00 134.69 2elt n PRO 13 Ca 0.01 0.09 -0.05 0.00 -0.04 0.00 0.00 63.50 63.51 2elt n PRO 13 Cb 0.50 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.45 2elt n PRO 13 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 2elt n GLN 14 N -1.17 0.32 -3.40 0.54 1.13 -1.26 -5.08 117.38 108.45 2elt n GLN 14 Ca 0.09 0.12 -0.21 0.00 -1.94 0.00 0.00 57.00 55.06 2elt n GLN 14 Cb 0.09 -1.03 -0.00 0.00 0.11 0.00 0.00 30.24 29.41 2elt n GLN 14 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2elt n SER 16 N -1.84 3.56 -4.76 0.00 2.88 -1.26 -4.11 113.62 108.10 2elt n SER 16 Ca -0.02 -2.52 -0.40 0.00 -1.33 0.00 0.00 58.87 54.60 2elt n SER 16 Cb 0.50 -0.66 -0.06 0.00 -0.75 0.00 0.00 64.21 63.25 2elt n SER 16 CO 0.00 0.00 0.00 -0.47 -1.23 0.00 0.00 175.04 173.34 2elt s TYR 17 N -1.00 3.89 -0.02 0.66 5.04 -1.26 -4.91 117.35 119.75 2elt s TYR 17 Ca 0.17 1.70 -0.01 0.00 -2.44 0.00 0.00 57.07 56.49 2elt s TYR 17 Cb 0.14 -2.87 0.02 0.00 0.35 0.00 0.00 41.96 39.60 2elt s TYR 17 CO 0.03 0.42 0.05 0.00 -1.34 0.00 0.00 175.55 174.70 2elt s ALA 18 N -0.81 -0.05 0.14 3.97 0.00 -1.26 0.34 121.76 124.09 2elt s ALA 18 Ca 0.39 0.23 0.06 0.00 0.00 0.00 0.00 51.96 52.64 2elt s ALA 18 Cb -0.23 -0.17 -0.04 0.00 0.00 0.00 0.00 23.12 22.68 2elt s ALA 18 CO 0.28 -0.06 -0.13 0.45 0.00 0.00 0.00 175.76 176.29 2elt s SER 19 N 0.49 2.03 0.30 0.00 0.15 -0.45 -4.85 113.70 111.37 2elt s SER 19 Ca -0.04 -0.91 0.19 0.00 0.70 0.00 0.00 55.95 55.89 2elt s SER 19 Cb -0.06 -0.06 0.12 0.00 -1.71 0.00 0.00 66.02 64.32 2elt s SER 19 CO -0.02 -0.21 1.38 0.00 1.20 0.00 0.00 173.24 175.59 2elt h ALA 20 N 3.12 0.76 -3.51 5.45 0.00 -1.94 -3.02 119.26 120.12 2elt h ALA 20 Ca -0.38 -0.29 -0.67 0.00 0.00 0.00 0.00 54.91 53.57 2elt h ALA 20 Cb 1.20 -0.00 -0.26 0.00 0.00 0.00 0.00 17.79 18.73 2elt h ALA 20 CO 0.57 0.37 -0.77 0.42 0.00 0.00 0.00 179.25 179.84 2elt s ILE 21 N -3.09 3.00 0.08 0.00 1.01 -1.26 -4.85 121.20 116.10 2elt s ILE 21 Ca 0.04 -0.70 -0.33 0.00 0.00 0.00 0.00 60.65 59.66 2elt s ILE 21 Cb 0.07 -2.23 -0.16 0.00 0.01 0.00 0.00 42.46 40.15 2elt s ILE 21 CO 0.73 0.54 1.60 0.50 0.00 0.00 0.00 174.94 178.32 2elt h LYS 22 N 6.34 -0.86 -0.99 2.79 1.63 -1.99 -2.56 116.57 120.93 2elt h LYS 22 Ca -0.31 0.06 0.30 0.00 -0.85 0.00 0.00 60.65 59.86 2elt h LYS 22 Cb 1.20 0.20 -0.18 0.00 -0.60 0.00 0.00 32.23 32.84 2elt h LYS 22 CO 0.54 -0.57 0.14 0.00 -3.45 0.00 0.00 179.45 176.11 2elt h ALA 23 N -0.56 1.40 -0.23 5.00 0.00 -2.00 0.58 119.26 123.45 2elt h ALA 23 Ca -0.06 0.33 0.03 0.00 0.00 0.00 0.00 54.91 55.21 2elt h ALA 23 Cb 0.75 0.54 -0.03 0.00 0.00 0.00 0.00 17.79 19.05 2elt h ALA 23 CO 0.02 -0.66 0.04 -0.91 0.00 0.00 0.00 179.25 177.74 2elt h ASN 24 N 0.01 0.01 -0.23 0.00 4.21 -1.89 -2.65 115.58 115.04 2elt h ASN 24 Ca 0.66 0.04 0.00 0.00 1.21 0.00 0.00 56.30 58.20 2elt h ASN 24 Cb 1.46 0.05 -0.01 0.00 -1.12 0.00 0.00 38.32 38.70 2elt h ASN 24 CO -0.89 0.04 0.15 0.25 -1.29 0.00 0.00 177.43 175.69 2elt h LEU 25 N 0.13 0.27 -0.58 1.61 5.85 0.28 -2.24 115.31 120.63 2elt h LEU 25 Ca 0.11 -0.01 0.10 0.00 0.84 0.00 0.00 57.88 58.92 2elt h LEU 25 Cb 0.10 -0.07 -0.11 0.00 0.37 0.00 0.00 40.66 40.96 2elt h LEU 25 CO -0.14 0.20 -0.35 -1.13 -0.34 0.00 0.00 178.44 176.67 2elt h ASN 26 N 0.31 -1.21 -0.67 1.25 -1.24 -0.84 0.45 115.58 113.63 2elt h ASN 26 Ca 0.08 0.23 0.01 0.00 0.71 0.00 0.00 56.30 57.33 2elt h ASN 26 Cb -0.03 0.59 -0.03 0.00 0.73 0.00 0.00 38.32 39.57 2elt h ASN 26 CO -0.02 -0.31 0.44 0.58 -1.29 0.00 0.00 177.43 176.83 2elt h VAL 27 N -0.18 1.15 -0.85 2.57 2.07 -1.31 -2.35 116.25 117.36 2elt h VAL 27 Ca 0.22 -0.30 0.16 0.00 0.82 0.00 0.00 66.70 67.60 2elt h VAL 27 Cb 0.55 0.19 -0.10 0.00 -1.52 0.00 0.00 31.29 30.41 2elt h VAL 27 CO -0.68 0.16 0.41 -0.74 0.02 0.00 0.00 177.57 176.75 2elt h HIS 28 N 0.89 0.72 -0.34 1.57 -0.00 -0.33 -1.03 115.15 116.62 2elt h HIS 28 Ca 0.25 0.04 -0.04 0.00 -0.00 0.00 0.00 60.37 60.61 2elt h HIS 28 Cb -0.08 -0.19 -0.01 0.00 -0.00 0.00 0.00 27.41 27.13 2elt h HIS 28 CO -0.03 0.13 0.04 -0.07 -0.00 0.00 0.00 177.93 177.99 2elt h LEU 29 N 0.56 0.55 -1.04 0.26 3.38 -0.76 -2.76 115.31 115.50 2elt h LEU 29 Ca 0.47 -0.28 0.30 0.00 0.09 0.00 0.00 57.88 58.47 2elt h LEU 29 Cb 0.72 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 41.29 2elt h LEU 29 CO -0.40 0.69 1.23 0.54 0.09 0.00 0.00 178.44 180.59 2elt n ARG 30 N -4.57 0.01 0.03 1.13 1.74 -0.39 0.24 116.66 114.85 2elt n ARG 30 Ca -0.02 1.02 -0.20 0.00 -0.77 0.00 0.00 57.85 57.89 2elt n ARG 30 Cb 0.24 -2.54 -0.14 0.00 -1.02 0.00 0.00 32.46 28.99 2elt n ARG 30 CO 0.00 0.00 0.00 0.87 -1.52 0.00 0.00 177.63 176.98 2elt h LYS 31 N 0.00 0.27 -0.38 5.56 1.57 -1.51 -3.37 116.57 118.71 2elt h LYS 31 Ca 0.49 -0.46 0.02 0.00 -1.87 0.00 0.00 60.65 58.83 2elt h LYS 31 Cb 2.94 0.17 -0.03 0.00 0.08 0.00 0.00 32.23 35.40 2elt h LYS 31 CO -0.01 1.15 0.21 0.45 -0.57 0.00 0.00 179.45 180.69 2elt h HIS 32 N 0.07 0.40 -0.82 -1.35 3.86 0.31 -3.31 115.15 114.31 2elt h HIS 32 Ca -0.36 0.01 -0.63 0.00 -1.16 0.00 0.00 60.37 58.23 2elt h HIS 32 Cb 2.05 -0.13 -0.08 0.00 1.06 0.00 0.00 27.41 30.32 2elt h HIS 32 CO 0.07 0.23 2.03 -0.08 0.86 0.00 0.00 177.93 181.04 2elt s THR 33 N -6.16 4.04 0.16 2.45 -1.32 -0.75 -4.92 115.64 109.14 2elt s THR 33 Ca -0.13 -1.73 0.05 0.00 -1.21 0.00 0.00 61.69 58.67 2elt s THR 33 Cb 0.11 -5.11 -0.05 0.00 -1.51 0.00 0.00 72.50 65.95 2elt s THR 33 CO 0.72 -1.89 -0.10 -0.83 -2.21 0.00 0.00 174.62 170.31 2elt s GLY 34 N 4.57 1.17 -0.46 6.08 0.00 -1.25 -4.96 107.32 112.48 2elt s GLY 34 Ca 0.55 -1.55 0.03 0.00 0.00 0.00 0.00 44.72 43.76 2elt s GLY 34 CO 0.08 -1.63 1.55 -2.21 0.00 0.00 0.00 173.10 170.89 2elt n GLU 35 N -0.25 3.22 0.00 2.90 2.13 -1.26 -5.20 120.64 122.19 2elt n GLU 35 Ca -0.09 -3.80 0.00 0.00 0.66 0.00 0.00 57.16 53.92 2elt n GLU 35 Cb 0.61 -2.28 0.00 0.00 0.27 0.00 0.00 31.44 30.04 2elt n GLU 35 CO 0.00 0.00 0.00 1.17 -0.41 0.00 0.00 177.13 177.89