#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 5.34 -0.64 1.61 0.01 -1.26 -5.09 113.70 113.68 2elt s SER 2 Ca 0.00 -0.36 0.04 0.00 1.31 0.00 0.00 55.95 56.93 2elt s SER 2 Cb 0.00 -1.23 0.16 0.00 0.21 0.00 0.00 66.02 65.15 2elt s SER 2 CO 0.00 -0.11 0.41 -0.94 0.41 0.00 0.00 173.24 173.02 2elt s SER 3 N -3.86 4.72 0.01 2.44 1.04 -1.26 -5.08 113.70 111.71 2elt s SER 3 Ca 0.35 -3.43 0.00 0.00 0.48 0.00 0.00 55.95 53.34 2elt s SER 3 Cb -0.07 -1.67 -0.04 0.00 0.10 0.00 0.00 66.02 64.34 2elt s SER 3 CO 0.25 -0.17 0.08 -0.83 0.98 0.00 0.00 173.24 173.54 2elt s GLY 4 N -0.74 2.01 0.08 7.32 0.00 -1.26 -5.12 107.32 109.61 2elt s GLY 4 Ca 0.21 -0.89 0.09 0.00 0.00 0.00 0.00 44.72 44.13 2elt s GLY 4 CO -0.09 -0.78 -0.23 -1.35 0.00 0.00 0.00 173.10 170.65 2elt s SER 5 N -1.82 3.50 -0.05 1.64 1.04 -1.26 -5.14 113.70 111.62 2elt s SER 5 Ca 0.24 -0.59 -0.18 0.00 0.48 0.00 0.00 55.95 55.90 2elt s SER 5 Cb -0.12 -0.40 0.04 0.00 0.10 0.00 0.00 66.02 65.64 2elt s SER 5 CO 0.15 0.22 0.41 -0.44 0.98 0.00 0.00 173.24 174.56 2elt s SER 6 N -1.68 -0.34 -0.46 7.02 0.01 -1.26 -5.09 113.70 111.90 2elt s SER 6 Ca 0.14 0.37 0.06 0.00 1.31 0.00 0.00 55.95 57.83 2elt s SER 6 Cb -0.10 0.47 0.31 0.00 0.21 0.00 0.00 66.02 66.91 2elt s SER 6 CO 0.05 -0.43 1.08 0.61 0.41 0.00 0.00 173.24 174.97 2elt n GLY 7 N 1.48 0.56 3.91 3.44 0.00 -1.26 -5.14 105.19 108.18 2elt n GLY 7 Ca -0.20 0.01 -0.31 0.00 0.00 0.00 0.00 46.02 45.53 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 0.29 3.50 0.01 1.61 -0.14 -1.26 -5.03 119.74 118.72 2elt s LYS 8 Ca 0.24 -0.32 -0.23 0.00 -1.36 0.00 0.00 55.97 54.30 2elt s LYS 8 Cb 0.28 -2.97 -0.17 0.00 -1.68 0.00 0.00 37.83 33.29 2elt s LYS 8 CO -0.08 0.56 1.30 -1.00 -0.76 0.00 0.00 175.35 175.37 2elt h PRO 9 N 2.97 0.17 -6.71 -1.68 0.13 -1.91 -3.44 132.00 121.53 2elt h PRO 9 Ca -0.45 -0.09 -0.51 0.00 -0.87 0.00 0.00 66.00 64.07 2elt h PRO 9 Cb 1.16 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.31 2elt h PRO 9 CO 0.75 0.61 0.51 0.71 -0.23 0.00 0.00 178.00 180.34 2elt s TYR 10 N -4.28 3.52 0.06 1.56 1.51 -1.14 -5.00 117.35 113.59 2elt s TYR 10 Ca -0.15 1.57 0.05 0.00 -1.01 0.00 0.00 57.07 57.52 2elt s TYR 10 Cb 0.03 -3.34 -0.03 0.00 -0.11 0.00 0.00 41.96 38.52 2elt s TYR 10 CO 0.71 -0.82 -0.13 0.15 -1.11 0.00 0.00 175.55 174.35 2elt s LYS 11 N -0.68 0.77 -0.17 -0.62 3.01 -1.26 -2.41 119.74 118.37 2elt s LYS 11 Ca 0.49 -0.91 -0.24 0.00 -1.01 0.00 0.00 55.97 54.31 2elt s LYS 11 Cb -0.31 -0.74 -0.02 0.00 -1.01 0.00 0.00 37.83 35.75 2elt s LYS 11 CO 0.38 0.16 0.76 0.00 0.51 0.00 0.00 175.35 177.16 2elt n PRO 13 N 5.10 0.12 -0.07 0.00 -0.04 -1.26 -3.65 135.00 135.19 2elt n PRO 13 Ca 0.02 0.19 -0.08 0.00 -0.04 0.00 0.00 63.50 63.60 2elt n PRO 13 Cb 0.49 -1.50 -0.03 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 -1.38 0.45 -3.13 0.54 1.13 -1.26 -5.07 117.38 108.65 2elt n GLN 14 Ca 0.05 0.18 -0.16 0.00 -1.94 0.00 0.00 57.00 55.13 2elt n GLN 14 Cb 0.14 -1.28 -0.02 0.00 0.11 0.00 0.00 30.24 29.19 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 -1.46 4.13 -4.68 0.00 2.88 -1.26 -4.10 113.62 109.13 2elt n SER 16 Ca -0.07 -2.48 -0.39 0.00 -1.33 0.00 0.00 58.87 54.60 2elt n SER 16 Cb 0.33 -0.76 -0.06 0.00 -0.75 0.00 0.00 64.21 62.97 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 -0.75 3.43 -0.00 0.66 6.14 -1.26 -4.90 117.35 120.66 2elt s TYR 17 Ca 0.13 0.93 0.01 0.00 0.64 0.00 0.00 57.07 58.78 2elt s TYR 17 Cb 0.11 -2.72 -0.00 0.00 0.42 0.00 0.00 41.96 39.76 2elt s TYR 17 CO 0.01 -0.06 -0.03 0.00 0.64 0.00 0.00 175.55 176.12 2elt s ALA 18 N 1.45 0.23 0.19 3.97 0.00 -1.26 0.13 121.76 126.46 2elt s ALA 18 Ca 0.28 -0.11 0.01 0.00 0.00 0.00 0.00 51.96 52.15 2elt s ALA 18 Cb -0.16 -0.06 -0.05 0.00 0.00 0.00 0.00 23.12 22.85 2elt s ALA 18 CO 0.11 0.05 0.03 0.45 0.00 0.00 0.00 175.76 176.41 2elt s SER 19 N -0.03 1.12 0.20 0.00 0.15 -1.01 -4.86 113.70 109.28 2elt s SER 19 Ca 0.01 -1.23 0.17 0.00 0.70 0.00 0.00 55.95 55.59 2elt s SER 19 Cb -0.01 0.15 0.00 0.00 -1.71 0.00 0.00 66.02 64.45 2elt s SER 19 CO -0.00 -0.63 1.20 0.00 1.20 0.00 0.00 173.24 175.01 2elt h ALA 20 N 2.63 0.67 -3.22 5.45 0.00 -1.94 -3.01 119.26 119.83 2elt h ALA 20 Ca -0.37 -0.53 -0.63 0.00 0.00 0.00 0.00 54.91 53.39 2elt h ALA 20 Cb 1.22 0.06 -0.19 0.00 0.00 0.00 0.00 17.79 18.87 2elt h ALA 20 CO 0.62 0.64 -0.61 0.42 0.00 0.00 0.00 179.25 180.32 2elt s ILE 21 N -3.00 4.40 0.09 0.00 1.01 -1.26 -4.83 121.20 117.62 2elt s ILE 21 Ca 0.01 -0.17 -0.29 0.00 0.00 0.00 0.00 60.65 60.21 2elt s ILE 21 Cb 0.08 -2.98 -0.15 0.00 0.01 0.00 0.00 42.46 39.42 2elt s ILE 21 CO 0.77 0.45 1.65 0.50 0.00 0.00 0.00 174.94 178.31 2elt h LYS 22 N 7.01 -0.56 -0.92 2.79 1.63 -2.00 -2.63 116.57 121.87 2elt h LYS 22 Ca -0.35 0.04 0.26 0.00 -0.85 0.00 0.00 60.65 59.75 2elt h LYS 22 Cb 1.18 0.13 -0.16 0.00 -0.60 0.00 0.00 32.23 32.78 2elt h LYS 22 CO 0.65 -0.38 0.20 0.00 -3.45 0.00 0.00 179.45 176.48 2elt h ALA 23 N 0.01 1.32 -0.37 5.00 0.00 -2.00 0.36 119.26 123.58 2elt h ALA 23 Ca -0.04 0.27 0.05 0.00 0.00 0.00 0.00 54.91 55.19 2elt h ALA 23 Cb 0.49 0.41 -0.05 0.00 0.00 0.00 0.00 17.79 18.64 2elt h ALA 23 CO 0.03 -0.55 0.11 -0.91 0.00 0.00 0.00 179.25 177.92 2elt h ASN 24 N 0.12 0.09 -0.67 0.00 2.35 -1.90 -2.20 115.58 113.37 2elt h ASN 24 Ca 0.59 0.05 -0.03 0.00 -0.55 0.00 0.00 56.30 56.36 2elt h ASN 24 Cb 1.26 0.05 -0.03 0.00 0.05 0.00 0.00 38.32 39.65 2elt h ASN 24 CO -0.75 0.08 0.28 0.25 -1.65 0.00 0.00 177.43 175.65 2elt h LEU 25 N 0.25 0.91 -0.36 1.61 5.85 -0.23 -2.46 115.31 120.88 2elt h LEU 25 Ca 0.17 -0.16 0.08 0.00 0.84 0.00 0.00 57.88 58.81 2elt h LEU 25 Cb 0.18 -0.23 -0.09 0.00 0.37 0.00 0.00 40.66 40.88 2elt h LEU 25 CO -0.20 0.82 -0.30 -1.13 -0.34 0.00 0.00 178.44 177.29 2elt h ASN 26 N 0.94 -0.98 -0.33 1.25 -1.24 -0.52 0.37 115.58 115.07 2elt h ASN 26 Ca 0.22 0.18 -0.04 0.00 0.71 0.00 0.00 56.30 57.38 2elt h ASN 26 Cb 0.18 0.47 -0.02 0.00 0.73 0.00 0.00 38.32 39.68 2elt h ASN 26 CO -0.02 -0.31 0.10 0.58 -1.29 0.00 0.00 177.43 176.49 2elt h VAL 27 N -0.24 1.18 -0.75 2.57 2.07 -1.36 -2.34 116.25 117.38 2elt h VAL 27 Ca 0.17 -0.65 0.01 0.00 0.82 0.00 0.00 66.70 67.05 2elt h VAL 27 Cb 0.52 0.78 -0.04 0.00 -1.52 0.00 0.00 31.29 31.03 2elt h VAL 27 CO -0.50 0.24 0.50 -0.74 0.02 0.00 0.00 177.57 177.08 2elt h HIS 28 N 0.58 0.94 -0.35 1.57 -0.00 -0.49 -2.41 115.15 115.00 2elt h HIS 28 Ca 0.13 0.02 -0.16 0.00 -0.00 0.00 0.00 60.37 60.37 2elt h HIS 28 Cb 0.22 -0.32 -0.00 0.00 -0.00 0.00 0.00 27.41 27.31 2elt h HIS 28 CO 0.01 0.59 -0.40 -0.07 -0.00 0.00 0.00 177.93 178.06 2elt h LEU 29 N 1.01 0.95 -1.07 0.26 3.38 -0.68 -3.05 115.31 116.11 2elt h LEU 29 Ca 0.28 -0.48 0.31 0.00 0.09 0.00 0.00 57.88 58.07 2elt h LEU 29 Cb -0.11 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.33 2elt h LEU 29 CO -0.06 1.24 1.23 0.54 0.09 0.00 0.00 178.44 181.48 2elt n ARG 30 N -4.09 0.01 -0.02 1.13 1.74 -0.91 0.23 116.66 114.76 2elt n ARG 30 Ca -0.03 1.02 -0.17 0.00 -0.77 0.00 0.00 57.85 57.90 2elt n ARG 30 Cb 0.55 -2.53 -0.14 0.00 -1.02 0.00 0.00 32.46 29.32 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 0.71 -0.22 5.56 5.02 -1.15 -4.26 118.16 120.57 2elt n LYS 31 Ca 0.24 0.25 -0.06 0.00 -2.02 0.00 0.00 58.31 56.71 2elt n LYS 31 Cb 1.55 -1.71 0.04 0.00 -0.02 0.00 0.00 35.03 34.89 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 0.81 -3.20 2.13 3.86 0.29 -3.42 115.15 115.67 2elt h HIS 32 Ca -0.41 -0.00 -0.67 0.00 -1.16 0.00 0.00 60.37 58.13 2elt h HIS 32 Cb 2.03 -0.27 -0.13 0.00 1.06 0.00 0.00 27.41 30.10 2elt h HIS 32 CO 0.05 0.55 -0.60 -0.08 0.86 0.00 0.00 177.93 178.71 2elt s THR 33 N -5.99 4.53 0.00 2.45 -1.32 -0.47 -5.08 115.64 109.75 2elt s THR 33 Ca -0.13 -0.27 0.00 0.00 -1.21 0.00 0.00 61.69 60.08 2elt s THR 33 Cb 0.13 -2.96 0.00 0.00 -1.51 0.00 0.00 72.50 68.16 2elt s THR 33 CO 0.77 0.53 0.00 0.61 -2.21 0.00 0.00 174.62 174.31 2elt n GLY 34 N 1.83 1.22 0.14 6.08 0.00 -1.26 -4.73 105.19 108.46 2elt n GLY 34 Ca -0.17 -0.87 0.01 0.00 0.00 0.00 0.00 46.02 44.99 2elt n GLY 34 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2elt n GLU 35 N 0.00 2.91 0.00 1.61 -0.00 -1.26 -5.21 120.64 118.68 2elt n GLU 35 Ca 0.00 -1.60 0.04 0.00 -0.00 0.00 0.00 57.16 55.60 2elt n GLU 35 Cb 0.00 -1.06 0.25 0.00 -0.00 0.00 0.00 31.44 30.64 2elt n GLU 35 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.13 178.30