#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 -0.79 -4.17 1.61 3.41 -1.26 0.08 113.62 112.50 2elt n SER 2 Ca 0.00 1.14 -0.34 0.00 -0.26 0.00 0.00 58.87 59.41 2elt n SER 2 Cb 0.00 -0.99 -0.03 0.00 -0.26 0.00 0.00 64.21 62.93 2elt n SER 2 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2elt n SER 3 N 1.87 -2.62 0.03 4.04 7.64 -1.26 -4.61 113.62 118.72 2elt n SER 3 Ca 0.17 -1.01 0.00 0.00 1.01 0.00 0.00 58.87 59.04 2elt n SER 3 Cb 0.24 -2.80 0.00 0.00 -1.01 0.00 0.00 64.21 60.64 2elt n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2elt n GLY 4 N -1.56 -1.83 3.55 0.23 0.00 0.61 -5.13 105.19 101.05 2elt n GLY 4 Ca -0.01 0.44 -0.34 0.00 0.00 0.00 0.00 46.02 46.11 2elt n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2elt s SER 5 N -1.14 4.58 0.18 1.61 0.15 0.11 -4.84 113.70 114.36 2elt s SER 5 Ca 0.00 -0.07 -0.22 0.00 0.70 0.00 0.00 55.95 56.36 2elt s SER 5 Cb 0.00 -1.25 0.10 0.00 -1.71 0.00 0.00 66.02 63.16 2elt s SER 5 CO 0.00 0.32 1.58 0.28 1.20 0.00 0.00 173.24 176.62 2elt h SER 6 N 5.53 -1.28 0.00 5.45 0.02 -2.00 -3.42 113.55 117.86 2elt h SER 6 Ca -0.45 0.23 0.00 0.00 -0.84 0.00 0.00 61.79 60.74 2elt h SER 6 Cb 1.18 0.61 0.00 0.00 0.14 0.00 0.00 62.40 64.33 2elt h SER 6 CO 0.54 -0.32 0.00 0.61 -1.14 0.00 0.00 176.83 176.52 2elt n GLY 7 N -1.43 -0.48 3.49 -3.77 0.00 -1.26 -4.85 105.19 96.89 2elt n GLY 7 Ca 0.03 -1.11 -0.31 0.00 0.00 0.00 0.00 46.02 44.64 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 0.00 2.23 -0.02 1.61 1.02 -1.26 -5.01 119.74 118.31 2elt s LYS 8 Ca 0.00 -0.89 -0.26 0.00 0.02 0.00 0.00 55.97 54.84 2elt s LYS 8 Cb 0.00 -2.28 -0.20 0.00 -0.52 0.00 0.00 37.83 34.83 2elt s LYS 8 CO 0.00 0.56 1.25 -1.00 -0.92 0.00 0.00 175.35 175.24 2elt h PRO 9 N 4.63 -0.03 -6.72 -1.68 0.13 -1.88 -3.44 132.00 123.00 2elt h PRO 9 Ca -0.48 0.00 -0.51 0.00 -0.87 0.00 0.00 66.00 64.15 2elt h PRO 9 Cb 1.16 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.29 2elt h PRO 9 CO 0.49 0.45 0.44 0.71 -0.23 0.00 0.00 178.00 179.87 2elt s TYR 10 N -4.24 3.69 0.05 1.56 1.51 -1.26 -5.03 117.35 113.63 2elt s TYR 10 Ca -0.16 1.72 0.03 0.00 -1.01 0.00 0.00 57.07 57.65 2elt s TYR 10 Cb 0.02 -3.20 -0.02 0.00 -0.11 0.00 0.00 41.96 38.64 2elt s TYR 10 CO 0.66 -0.30 -0.10 0.15 -1.11 0.00 0.00 175.55 174.84 2elt s LYS 11 N -0.88 0.67 -0.15 -0.62 3.01 -1.26 -3.02 119.74 117.48 2elt s LYS 11 Ca 0.46 -0.78 -0.29 0.00 -1.01 0.00 0.00 55.97 54.35 2elt s LYS 11 Cb -0.29 -0.56 -0.01 0.00 -1.01 0.00 0.00 37.83 35.97 2elt s LYS 11 CO 0.36 0.12 0.99 0.00 0.51 0.00 0.00 175.35 177.33 2elt n PRO 13 N 5.38 0.39 -0.02 0.00 -0.04 -1.26 -3.64 135.00 135.81 2elt n PRO 13 Ca 0.09 0.05 -0.04 0.00 -0.04 0.00 0.00 63.50 63.56 2elt n PRO 13 Cb 0.48 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.43 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 -1.10 0.25 -3.14 0.54 6.02 -1.26 -5.09 117.38 113.60 2elt n GLN 14 Ca 0.10 0.10 -0.16 0.00 -0.01 0.00 0.00 57.00 57.03 2elt n GLN 14 Cb 0.08 -0.93 -0.02 0.00 1.02 0.00 0.00 30.24 30.38 2elt n GLN 14 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2elt n SER 16 N -1.52 4.79 -4.72 0.00 2.88 -1.26 -4.05 113.62 109.74 2elt n SER 16 Ca -0.07 -2.61 -0.38 0.00 -1.33 0.00 0.00 58.87 54.49 2elt n SER 16 Cb 0.35 -0.88 -0.06 0.00 -0.75 0.00 0.00 64.21 62.87 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 -0.90 3.51 0.01 0.66 6.14 -1.26 -4.91 117.35 120.60 2elt s TYR 17 Ca 0.15 0.94 0.03 0.00 0.64 0.00 0.00 57.07 58.83 2elt s TYR 17 Cb 0.12 -2.60 -0.01 0.00 0.42 0.00 0.00 41.96 39.89 2elt s TYR 17 CO 0.01 0.14 -0.09 0.00 0.64 0.00 0.00 175.55 176.25 2elt s ALA 18 N 0.72 0.72 -0.04 3.97 0.00 -1.26 0.12 121.76 125.99 2elt s ALA 18 Ca 0.28 -0.46 -0.01 0.00 0.00 0.00 0.00 51.96 51.76 2elt s ALA 18 Cb -0.16 -0.14 0.03 0.00 0.00 0.00 0.00 23.12 22.85 2elt s ALA 18 CO 0.12 0.15 0.05 0.45 0.00 0.00 0.00 175.76 176.52 2elt s SER 19 N -0.50 0.88 0.62 0.00 0.15 -1.17 -5.00 113.70 108.69 2elt s SER 19 Ca 0.01 0.05 0.17 0.00 0.70 0.00 0.00 55.95 56.88 2elt s SER 19 Cb -0.05 -0.15 0.93 0.00 -1.71 0.00 0.00 66.02 65.04 2elt s SER 19 CO 0.00 -0.21 1.50 0.00 1.20 0.00 0.00 173.24 175.73 2elt h ALA 20 N 8.10 1.56 -3.63 5.45 0.00 -1.94 -3.36 119.26 125.42 2elt h ALA 20 Ca -0.22 0.00 -0.67 0.00 0.00 0.00 0.00 54.91 54.02 2elt h ALA 20 Cb 1.12 0.00 -0.17 0.00 0.00 0.00 0.00 17.79 18.74 2elt h ALA 20 CO 0.25 -0.56 -0.72 0.42 0.00 0.00 0.00 179.25 178.65 2elt s ILE 21 N -3.94 3.50 -0.02 0.00 1.01 -1.26 -4.81 121.20 115.67 2elt s ILE 21 Ca -0.02 -0.94 -0.05 0.00 0.00 0.00 0.00 60.65 59.64 2elt s ILE 21 Cb 0.05 -2.55 -0.03 0.00 0.01 0.00 0.00 42.46 39.94 2elt s ILE 21 CO 0.16 0.31 0.37 0.50 0.00 0.00 0.00 174.94 176.28 2elt h LYS 22 N 4.27 -0.17 -0.73 2.79 1.63 -2.01 -3.22 116.57 119.13 2elt h LYS 22 Ca -0.48 0.01 0.27 0.00 -0.85 0.00 0.00 60.65 59.60 2elt h LYS 22 Cb 1.17 0.04 -0.13 0.00 -0.60 0.00 0.00 32.23 32.70 2elt h LYS 22 CO 0.53 -0.11 0.25 0.00 -3.45 0.00 0.00 179.45 176.67 2elt n ALA 23 N -2.33 0.61 0.03 5.00 0.00 -1.26 0.17 120.51 122.73 2elt n ALA 23 Ca -0.02 0.76 -0.11 0.00 0.00 0.00 0.00 53.44 54.06 2elt n ALA 23 Cb 0.07 -0.68 -0.06 0.00 0.00 0.00 0.00 19.45 18.78 2elt n ALA 23 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 2elt h ASN 24 N 0.00 -0.08 -0.58 0.00 4.21 -1.95 -2.68 115.58 114.50 2elt h ASN 24 Ca 0.55 0.02 0.05 0.00 1.21 0.00 0.00 56.30 58.13 2elt h ASN 24 Cb 1.37 0.04 -0.05 0.00 -1.12 0.00 0.00 38.32 38.56 2elt h ASN 24 CO -0.61 -0.04 0.31 0.25 -1.29 0.00 0.00 177.43 176.05 2elt h LEU 25 N -0.03 0.44 -0.50 1.61 5.85 0.17 -1.52 115.31 121.34 2elt h LEU 25 Ca 0.03 0.03 0.10 0.00 0.84 0.00 0.00 57.88 58.88 2elt h LEU 25 Cb 0.06 -0.05 -0.10 0.00 0.37 0.00 0.00 40.66 40.94 2elt h LEU 25 CO -0.06 0.30 -0.22 -1.13 -0.34 0.00 0.00 178.44 176.99 2elt h ASN 26 N 0.58 -0.75 -0.67 1.25 -1.24 -1.06 -0.44 115.58 113.25 2elt h ASN 26 Ca 0.26 0.18 -0.07 0.00 0.71 0.00 0.00 56.30 57.38 2elt h ASN 26 Cb 0.16 0.41 -0.03 0.00 0.73 0.00 0.00 38.32 39.60 2elt h ASN 26 CO -0.17 -0.24 0.15 0.58 -1.29 0.00 0.00 177.43 176.46 2elt h VAL 27 N -0.10 1.26 -0.92 2.57 2.07 -1.22 -2.65 116.25 117.25 2elt h VAL 27 Ca 0.23 -0.97 0.19 0.00 0.82 0.00 0.00 66.70 66.98 2elt h VAL 27 Cb 0.47 0.61 -0.07 0.00 -1.52 0.00 0.00 31.29 30.77 2elt h VAL 27 CO -0.57 0.37 0.60 -0.74 0.02 0.00 0.00 177.57 177.25 2elt h HIS 28 N 1.00 0.67 -0.12 1.57 -0.00 -0.08 -0.91 115.15 117.27 2elt h HIS 28 Ca 0.21 0.02 -0.11 0.00 -0.00 0.00 0.00 60.37 60.49 2elt h HIS 28 Cb 0.38 -0.20 0.00 0.00 -0.00 0.00 0.00 27.41 27.59 2elt h HIS 28 CO 0.03 0.18 -0.36 -0.07 -0.00 0.00 0.00 177.93 177.71 2elt h LEU 29 N 0.50 0.51 -1.00 0.26 3.38 -0.99 -3.12 115.31 114.85 2elt h LEU 29 Ca 0.49 -0.60 0.28 0.00 0.09 0.00 0.00 57.88 58.13 2elt h LEU 29 Cb 1.07 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 41.64 2elt h LEU 29 CO -0.22 1.03 1.19 0.03 0.09 0.00 0.00 178.44 180.56 2elt h ARG 30 N 0.03 0.00 0.10 1.13 3.08 -0.96 1.95 114.38 119.71 2elt h ARG 30 Ca -0.01 0.00 -0.34 0.00 0.07 0.00 0.00 59.98 59.70 2elt h ARG 30 Cb 0.98 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.01 2elt h ARG 30 CO 0.08 0.00 -1.85 0.87 -1.07 0.00 0.00 179.97 177.99 2elt h LYS 31 N 0.00 0.21 -0.50 0.04 1.57 -1.56 -3.37 116.57 112.97 2elt h LYS 31 Ca 0.45 -0.37 0.06 0.00 -1.87 0.00 0.00 60.65 58.92 2elt h LYS 31 Cb 2.83 0.14 -0.05 0.00 0.08 0.00 0.00 32.23 35.23 2elt h LYS 31 CO -0.00 1.05 0.22 0.45 -0.57 0.00 0.00 179.45 180.60 2elt h HIS 32 N 0.06 0.40 -3.73 -1.35 3.86 0.31 -3.42 115.15 111.28 2elt h HIS 32 Ca -0.36 0.02 -0.49 0.00 -1.16 0.00 0.00 60.37 58.38 2elt h HIS 32 Cb 2.03 -0.11 -0.03 0.00 1.06 0.00 0.00 27.41 30.37 2elt h HIS 32 CO 0.06 0.17 0.23 -0.08 0.86 0.00 0.00 177.93 179.17 2elt s THR 33 N -6.13 4.39 0.00 2.45 -1.32 -0.89 -4.42 115.64 109.72 2elt s THR 33 Ca -0.13 1.55 0.00 0.00 -1.21 0.00 0.00 61.69 61.91 2elt s THR 33 Cb 0.14 -3.93 0.00 0.00 -1.51 0.00 0.00 72.50 67.20 2elt s THR 33 CO 0.73 0.17 0.00 0.61 -2.21 0.00 0.00 174.62 173.93 2elt n GLY 34 N 0.64 0.98 3.82 6.08 0.00 -1.26 -4.91 105.19 110.53 2elt n GLY 34 Ca -0.00 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.03 2elt n GLY 34 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2elt s GLU 35 N 0.05 0.62 0.00 1.61 -1.05 -1.26 -5.14 118.70 113.53 2elt s GLU 35 Ca 0.00 -0.38 0.17 0.00 -0.15 0.00 0.00 54.97 54.61 2elt s GLU 35 Cb 0.00 0.19 1.04 0.00 -0.44 0.00 0.00 34.13 34.92 2elt s GLU 35 CO 0.00 -0.29 1.45 1.63 0.95 0.00 0.00 175.26 179.00