#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2elt n SER 2 N 0.00 2.29 -4.77 1.61 7.64 -1.26 -4.89 113.62 114.24 2elt n SER 2 Ca 0.00 0.44 -0.40 0.00 1.01 0.00 0.00 58.87 59.92 2elt n SER 2 Cb 0.00 -1.29 -0.01 0.00 -1.01 0.00 0.00 64.21 61.90 2elt n SER 2 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2elt s SER 3 N 7.13 6.52 -0.26 6.43 0.01 -1.26 -4.96 113.70 127.31 2elt s SER 3 Ca 1.08 2.59 -0.02 0.00 1.31 0.00 0.00 55.95 60.91 2elt s SER 3 Cb -0.81 -2.64 -0.16 0.00 0.21 0.00 0.00 66.02 62.61 2elt s SER 3 CO 0.49 -0.70 -0.22 0.61 0.41 0.00 0.00 173.24 173.83 2elt n GLY 4 N 0.72 -0.40 0.32 3.44 0.00 -1.26 -4.50 105.19 103.52 2elt n GLY 4 Ca 0.03 -0.17 0.06 0.00 0.00 0.00 0.00 46.02 45.94 2elt n GLY 4 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2elt h SER 5 N -0.22 -0.64 -6.66 1.61 4.64 -2.02 -3.44 113.55 106.82 2elt h SER 5 Ca -0.60 0.25 -0.51 0.00 -0.47 0.00 0.00 61.79 60.46 2elt h SER 5 Cb 1.84 0.49 -0.21 0.00 -0.31 0.00 0.00 62.40 64.21 2elt h SER 5 CO -0.15 -0.28 -0.79 -0.24 -0.87 0.00 0.00 176.83 174.50 2elt n SER 6 N -5.50 0.20 -2.58 4.97 2.88 -1.26 -4.80 113.62 107.52 2elt n SER 6 Ca 0.15 -1.05 -0.34 0.00 -1.33 0.00 0.00 58.87 56.31 2elt n SER 6 Cb 0.52 -1.31 0.04 0.00 -0.75 0.00 0.00 64.21 62.70 2elt n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2elt n GLY 7 N -1.97 5.82 3.19 0.46 0.00 -1.26 -4.96 105.19 106.47 2elt n GLY 7 Ca -0.18 -2.54 -0.13 0.00 0.00 0.00 0.00 46.02 43.18 2elt n GLY 7 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2elt s LYS 8 N -3.84 0.41 -0.02 1.61 1.02 -1.26 -4.93 119.74 112.73 2elt s LYS 8 Ca 0.54 0.24 -0.25 0.00 0.02 0.00 0.00 55.97 56.51 2elt s LYS 8 Cb 0.44 0.19 -0.20 0.00 -0.52 0.00 0.00 37.83 37.75 2elt s LYS 8 CO -0.22 -0.07 1.23 -1.00 -0.92 0.00 0.00 175.35 174.36 2elt h PRO 9 N 5.24 -0.06 -6.76 -1.68 0.13 -1.88 -3.44 132.00 123.54 2elt h PRO 9 Ca -0.27 0.00 -0.51 0.00 -0.87 0.00 0.00 66.00 64.35 2elt h PRO 9 Cb 1.19 0.01 0.02 0.00 0.13 0.00 0.00 31.00 32.35 2elt h PRO 9 CO 0.34 0.41 0.49 0.71 -0.23 0.00 0.00 178.00 179.73 2elt s TYR 10 N -4.22 3.54 0.05 1.56 1.51 -1.16 -5.00 117.35 113.63 2elt s TYR 10 Ca -0.15 1.63 0.03 0.00 -1.01 0.00 0.00 57.07 57.57 2elt s TYR 10 Cb 0.02 -3.32 -0.03 0.00 -0.11 0.00 0.00 41.96 38.52 2elt s TYR 10 CO 0.64 -0.70 -0.10 0.15 -1.11 0.00 0.00 175.55 174.43 2elt s LYS 11 N -1.09 0.64 -0.15 -0.62 3.01 -1.26 -2.16 119.74 118.11 2elt s LYS 11 Ca 0.47 -0.81 -0.27 0.00 -1.01 0.00 0.00 55.97 54.35 2elt s LYS 11 Cb -0.32 -0.50 -0.01 0.00 -1.01 0.00 0.00 37.83 35.99 2elt s LYS 11 CO 0.40 0.10 0.88 0.00 0.51 0.00 0.00 175.35 177.24 2elt n PRO 13 N 5.20 0.06 -0.07 0.00 -0.04 -1.26 -3.71 135.00 135.18 2elt n PRO 13 Ca 0.06 0.31 -0.06 0.00 -0.04 0.00 0.00 63.50 63.77 2elt n PRO 13 Cb 0.49 -1.62 -0.02 0.00 -0.04 0.00 0.00 33.50 32.30 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 -1.74 0.42 -3.11 0.54 1.13 -1.26 -5.06 117.38 108.30 2elt n GLN 14 Ca 0.03 0.26 -0.16 0.00 -1.94 0.00 0.00 57.00 55.19 2elt n GLN 14 Cb 0.19 -1.34 -0.02 0.00 0.11 0.00 0.00 30.24 29.17 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 -1.54 4.20 -4.67 0.00 7.64 -1.26 -4.11 113.62 113.89 2elt n SER 16 Ca -0.06 -2.48 -0.40 0.00 1.01 0.00 0.00 58.87 56.94 2elt n SER 16 Cb 0.34 -0.78 -0.05 0.00 -1.01 0.00 0.00 64.21 62.71 2elt n SER 16 CO 0.00 0.00 0.00 -0.47 -3.01 0.00 0.00 175.04 171.56 2elt s TYR 17 N -0.73 3.41 0.01 1.43 6.14 -1.26 -4.55 117.35 121.80 2elt s TYR 17 Ca 0.13 1.04 0.07 0.00 0.64 0.00 0.00 57.07 58.94 2elt s TYR 17 Cb 0.10 -2.84 -0.02 0.00 0.42 0.00 0.00 41.96 39.62 2elt s TYR 17 CO 0.01 -0.15 -0.22 0.00 0.64 0.00 0.00 175.55 175.83 2elt s ALA 18 N 1.79 1.88 0.05 3.97 0.00 -1.26 0.14 121.76 128.32 2elt s ALA 18 Ca 0.32 -1.03 0.05 0.00 0.00 0.00 0.00 51.96 51.29 2elt s ALA 18 Cb -0.16 -0.43 -0.02 0.00 0.00 0.00 0.00 23.12 22.50 2elt s ALA 18 CO 0.12 0.45 -0.15 0.45 0.00 0.00 0.00 175.76 176.63 2elt s SER 19 N -0.83 1.72 0.40 0.00 0.15 -0.92 -4.99 113.70 109.23 2elt s SER 19 Ca 0.09 -0.50 0.22 0.00 0.70 0.00 0.00 55.95 56.46 2elt s SER 19 Cb -0.09 -0.10 0.49 0.00 -1.71 0.00 0.00 66.02 64.61 2elt s SER 19 CO 0.00 0.02 1.64 0.00 1.20 0.00 0.00 173.24 176.11 2elt h ALA 20 N 4.78 0.89 -4.05 5.45 0.00 -1.91 -3.08 119.26 121.35 2elt h ALA 20 Ca -0.39 -0.21 -0.69 0.00 0.00 0.00 0.00 54.91 53.63 2elt h ALA 20 Cb 1.18 -0.04 -0.23 0.00 0.00 0.00 0.00 17.79 18.70 2elt h ALA 20 CO 0.43 0.28 -0.79 0.42 0.00 0.00 0.00 179.25 179.60 2elt s ILE 21 N -3.28 2.94 0.06 0.00 1.01 -1.26 -4.82 121.20 115.85 2elt s ILE 21 Ca 0.04 -0.87 -0.37 0.00 0.00 0.00 0.00 60.65 59.44 2elt s ILE 21 Cb 0.08 -2.17 -0.21 0.00 0.01 0.00 0.00 42.46 40.17 2elt s ILE 21 CO 0.67 0.52 1.57 0.50 0.00 0.00 0.00 174.94 178.20 2elt h LYS 22 N 5.11 -1.27 -0.90 2.79 1.63 -2.00 -2.86 116.57 119.08 2elt h LYS 22 Ca -0.47 0.09 0.23 0.00 -0.85 0.00 0.00 60.65 59.65 2elt h LYS 22 Cb 1.15 0.29 -0.13 0.00 -0.60 0.00 0.00 32.23 32.94 2elt h LYS 22 CO 0.50 -0.85 0.38 0.00 -3.45 0.00 0.00 179.45 176.02 2elt h ALA 23 N -1.29 1.43 -0.42 5.00 0.00 -1.99 0.41 119.26 122.39 2elt h ALA 23 Ca -0.14 0.17 0.08 0.00 0.00 0.00 0.00 54.91 55.03 2elt h ALA 23 Cb 1.01 0.17 -0.07 0.00 0.00 0.00 0.00 17.79 18.90 2elt h ALA 23 CO 0.22 -0.37 -0.05 -0.91 0.00 0.00 0.00 179.25 178.15 2elt h ASN 24 N 0.37 -0.28 -0.34 0.00 4.21 -1.94 -1.93 115.58 115.68 2elt h ASN 24 Ca 0.56 0.11 -0.01 0.00 1.21 0.00 0.00 56.30 58.17 2elt h ASN 24 Cb 1.09 0.22 -0.02 0.00 -1.12 0.00 0.00 38.32 38.49 2elt h ASN 24 CO -0.55 -0.09 0.16 0.25 -1.29 0.00 0.00 177.43 175.91 2elt h LEU 25 N 0.06 0.44 -0.85 1.61 5.85 -0.73 -2.81 115.31 118.88 2elt h LEU 25 Ca 0.21 -0.13 0.20 0.00 0.84 0.00 0.00 57.88 59.00 2elt h LEU 25 Cb 0.31 -0.11 -0.15 0.00 0.37 0.00 0.00 40.66 41.07 2elt h LEU 25 CO -0.39 0.44 -0.06 0.78 -0.34 0.00 0.00 178.44 178.87 2elt h ASN 26 N 0.41 -0.53 -0.62 1.25 2.35 -0.57 0.38 115.58 118.25 2elt h ASN 26 Ca 0.12 0.24 -0.07 0.00 -0.55 0.00 0.00 56.30 56.03 2elt h ASN 26 Cb 0.12 0.44 -0.02 0.00 0.05 0.00 0.00 38.32 38.91 2elt h ASN 26 CO -0.01 -0.26 0.12 0.58 -1.65 0.00 0.00 177.43 176.21 2elt h VAL 27 N 0.05 1.26 -0.99 2.81 2.07 -1.28 -2.64 116.25 117.52 2elt h VAL 27 Ca 0.46 -0.97 0.13 0.00 0.82 0.00 0.00 66.70 67.14 2elt h VAL 27 Cb 0.82 0.69 -0.08 0.00 -1.52 0.00 0.00 31.29 31.19 2elt h VAL 27 CO -0.80 0.36 0.62 -0.74 0.02 0.00 0.00 177.57 177.03 2elt h HIS 28 N 0.93 1.08 -0.33 1.57 -0.00 -0.03 -1.38 115.15 116.99 2elt h HIS 28 Ca 0.19 0.03 -0.14 0.00 -0.00 0.00 0.00 60.37 60.46 2elt h HIS 28 Cb 0.40 -0.34 -0.01 0.00 -0.00 0.00 0.00 27.41 27.46 2elt h HIS 28 CO 0.03 0.41 -0.32 -0.07 -0.00 0.00 0.00 177.93 177.97 2elt h LEU 29 N 0.92 0.86 -1.07 0.26 3.38 -1.03 -3.03 115.31 115.60 2elt h LEU 29 Ca 0.50 -0.47 0.31 0.00 0.09 0.00 0.00 57.88 58.31 2elt h LEU 29 Cb 0.57 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 41.03 2elt h LEU 29 CO -0.27 1.15 1.23 0.54 0.09 0.00 0.00 178.44 181.18 2elt n ARG 30 N -4.18 0.01 -0.03 1.13 1.74 -0.52 0.23 116.66 115.05 2elt n ARG 30 Ca -0.03 1.02 -0.16 0.00 -0.77 0.00 0.00 57.85 57.91 2elt n ARG 30 Cb 0.50 -2.53 -0.14 0.00 -1.02 0.00 0.00 32.46 29.27 2elt n ARG 30 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2elt n LYS 31 N -3.26 0.70 -0.23 5.56 5.02 -1.15 -4.27 118.16 120.54 2elt n LYS 31 Ca 0.24 0.23 -0.06 0.00 -2.02 0.00 0.00 58.31 56.71 2elt n LYS 31 Cb 1.55 -1.69 0.04 0.00 -0.02 0.00 0.00 35.03 34.91 2elt n LYS 31 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2elt h HIS 32 N 0.04 0.88 -3.52 2.13 3.86 0.30 -3.39 115.15 115.44 2elt h HIS 32 Ca -0.42 -0.01 -0.57 0.00 -1.16 0.00 0.00 60.37 58.21 2elt h HIS 32 Cb 2.03 -0.29 -0.07 0.00 1.06 0.00 0.00 27.41 30.14 2elt h HIS 32 CO 0.04 0.61 0.82 -0.08 0.86 0.00 0.00 177.93 180.18 2elt s THR 33 N -5.94 4.40 -0.44 2.45 -1.32 -0.43 -4.93 115.64 109.44 2elt s THR 33 Ca -0.13 1.39 0.05 0.00 -1.21 0.00 0.00 61.69 61.79 2elt s THR 33 Cb 0.14 -4.48 0.42 0.00 -1.51 0.00 0.00 72.50 67.07 2elt s THR 33 CO 0.78 -0.71 1.11 0.61 -2.21 0.00 0.00 174.62 174.19 2elt n GLY 34 N 4.40 6.00 3.40 6.08 0.00 -1.26 -4.90 105.19 118.90 2elt n GLY 34 Ca 0.11 -2.77 -0.41 0.00 0.00 0.00 0.00 46.02 42.95 2elt n GLY 34 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2elt s GLU 35 N -3.54 2.93 0.00 1.61 -6.30 -1.26 -5.25 118.70 106.89 2elt s GLU 35 Ca 0.48 -1.02 0.25 0.00 -2.50 0.00 0.00 54.97 52.19 2elt s GLU 35 Cb 0.40 -3.77 0.46 0.00 0.00 0.00 0.00 34.13 31.22 2elt s GLU 35 CO -0.19 -0.67 1.41 1.63 0.02 0.00 0.00 175.26 177.46