#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 0.62 -4.95 1.61 7.64 -1.26 -5.06 113.62 112.23 2elt n SER 2 Ca 0.00 0.10 -0.23 0.00 1.01 0.00 0.00 58.87 59.75 2elt n SER 2 Cb 0.00 -0.25 -0.01 0.00 -1.01 0.00 0.00 64.21 62.94 2elt n SER 2 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2elt s SER 3 N -5.73 6.31 0.00 6.43 1.04 -1.26 -4.84 113.70 115.64 2elt s SER 3 Ca -0.11 0.36 0.00 0.00 0.48 0.00 0.00 55.95 56.69 2elt s SER 3 Cb 0.04 -1.99 0.00 0.00 0.10 0.00 0.00 66.02 64.17 2elt s SER 3 CO 0.13 -0.23 0.00 0.61 0.98 0.00 0.00 173.24 174.73 2elt n GLY 4 N -1.64 1.51 3.18 7.32 0.00 -1.26 -5.14 105.19 109.16 2elt n GLY 4 Ca -0.06 0.31 -0.04 0.00 0.00 0.00 0.00 46.02 46.23 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 1.99 -0.52 -1.25 1.61 0.15 -1.26 -4.92 113.70 109.50 2elt s SER 5 Ca 0.00 0.81 -0.06 0.00 0.70 0.00 0.00 55.95 57.39 2elt s SER 5 Cb 0.00 1.63 0.01 0.00 -1.71 0.00 0.00 66.02 65.95 2elt s SER 5 CO 0.00 -0.26 1.08 -1.20 1.20 0.00 0.00 173.24 174.06 2elt n SER 6 N 5.40 -5.14 0.00 5.45 7.64 -1.26 -4.99 113.62 120.72 2elt n SER 6 Ca -0.06 -0.53 0.00 0.00 1.01 0.00 0.00 58.87 59.29 2elt n SER 6 Cb 0.50 -4.82 0.00 0.00 -1.01 0.00 0.00 64.21 58.88 2elt n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2elt n GLY 7 N -1.74 0.41 3.76 0.23 0.00 -1.26 -5.01 105.19 101.59 2elt n GLY 7 Ca -0.06 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.57 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 1.32 3.60 -0.02 1.61 1.02 -1.26 -4.95 119.74 121.05 2elt s LYS 8 Ca 0.00 2.27 -0.26 0.00 0.02 0.00 0.00 55.97 58.00 2elt s LYS 8 Cb 0.00 -2.55 -0.20 0.00 -0.52 0.00 0.00 37.83 34.56 2elt s LYS 8 CO 0.00 -0.83 1.27 -1.00 -0.92 0.00 0.00 175.35 173.87 2elt h PRO 9 N 2.14 0.02 -6.44 -1.68 0.13 -1.91 -3.44 132.00 120.81 2elt h PRO 9 Ca -0.50 -0.01 -0.54 0.00 -0.87 0.00 0.00 66.00 64.08 2elt h PRO 9 Cb 1.27 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.40 2elt h PRO 9 CO 0.60 0.50 0.71 0.71 -0.23 0.00 0.00 178.00 180.29 2elt s TYR 10 N -4.26 3.16 0.11 1.56 2.02 -1.16 -4.99 117.35 113.80 2elt s TYR 10 Ca -0.16 1.04 0.09 0.00 -0.37 0.00 0.00 57.07 57.67 2elt s TYR 10 Cb 0.02 -3.57 -0.04 0.00 -0.40 0.00 0.00 41.96 37.97 2elt s TYR 10 CO 0.68 -1.96 -0.22 0.15 -1.57 0.00 0.00 175.55 172.63 2elt s LYS 11 N 1.66 1.18 -0.17 -0.62 3.01 -1.26 -1.72 119.74 121.82 2elt s LYS 11 Ca 0.62 -1.20 -0.25 0.00 -1.01 0.00 0.00 55.97 54.13 2elt s LYS 11 Cb -0.31 -1.48 -0.02 0.00 -1.01 0.00 0.00 37.83 35.01 2elt s LYS 11 CO 0.28 0.35 0.82 0.00 0.51 0.00 0.00 175.35 177.30 2elt n PRO 13 N 5.17 0.27 -0.05 0.00 -0.04 -1.26 -3.66 135.00 135.43 2elt n PRO 13 Ca 0.04 0.11 -0.06 0.00 -0.04 0.00 0.00 63.50 63.56 2elt n PRO 13 Cb 0.49 -1.50 -0.02 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 -1.22 0.33 -3.17 0.54 1.13 -1.26 -5.08 117.38 108.64 2elt n GLN 14 Ca 0.08 0.13 -0.16 0.00 -1.94 0.00 0.00 57.00 55.11 2elt n GLN 14 Cb 0.10 -1.05 -0.02 0.00 0.11 0.00 0.00 30.24 29.38 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 -1.47 4.42 -4.64 0.00 3.41 -1.26 -4.09 113.62 109.97 2elt n SER 16 Ca -0.07 -2.50 -0.41 0.00 -0.26 0.00 0.00 58.87 55.62 2elt n SER 16 Cb 0.34 -0.82 -0.05 0.00 -0.26 0.00 0.00 64.21 63.43 2elt n SER 16 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 2elt s TYR 17 N -0.74 3.33 -0.03 7.33 6.14 -1.26 -4.74 117.35 127.38 2elt s TYR 17 Ca 0.13 1.04 0.07 0.00 0.64 0.00 0.00 57.07 58.95 2elt s TYR 17 Cb 0.10 -2.96 -0.02 0.00 0.42 0.00 0.00 41.96 39.51 2elt s TYR 17 CO 0.01 -0.33 -0.26 0.00 0.64 0.00 0.00 175.55 175.62 2elt s ALA 18 N 2.53 2.15 0.09 3.97 0.00 -1.26 0.20 121.76 129.45 2elt s ALA 18 Ca 0.32 -1.10 0.04 0.00 0.00 0.00 0.00 51.96 51.23 2elt s ALA 18 Cb -0.16 -0.58 -0.03 0.00 0.00 0.00 0.00 23.12 22.35 2elt s ALA 18 CO 0.09 0.49 -0.11 0.45 0.00 0.00 0.00 175.76 176.68 2elt s SER 19 N -0.47 1.52 0.22 0.00 0.15 -0.70 -4.94 113.70 109.48 2elt s SER 19 Ca 0.06 -0.77 0.20 0.00 0.70 0.00 0.00 55.95 56.14 2elt s SER 19 Cb -0.11 -0.01 0.04 0.00 -1.71 0.00 0.00 66.02 64.23 2elt s SER 19 CO 0.00 -0.21 1.15 0.00 1.20 0.00 0.00 173.24 175.38 2elt h ALA 20 N 3.73 0.65 -3.14 5.45 0.00 -1.95 -3.07 119.26 120.94 2elt h ALA 20 Ca -0.38 -0.28 -0.66 0.00 0.00 0.00 0.00 54.91 53.59 2elt h ALA 20 Cb 1.19 0.06 -0.30 0.00 0.00 0.00 0.00 17.79 18.74 2elt h ALA 20 CO 0.50 0.32 -0.78 0.42 0.00 0.00 0.00 179.25 179.71 2elt s ILE 21 N -3.17 2.83 0.14 0.00 1.01 -1.26 -4.86 121.20 115.90 2elt s ILE 21 Ca 0.01 -0.70 -0.27 0.00 0.00 0.00 0.00 60.65 59.69 2elt s ILE 21 Cb 0.08 -2.22 -0.01 0.00 0.01 0.00 0.00 42.46 40.32 2elt s ILE 21 CO 0.77 0.49 1.59 0.50 0.00 0.00 0.00 174.94 178.29 2elt h LYS 22 N 7.53 -0.37 -0.89 2.79 1.63 -1.99 -0.99 116.57 124.27 2elt h LYS 22 Ca -0.36 0.03 0.22 0.00 -0.85 0.00 0.00 60.65 59.69 2elt h LYS 22 Cb 1.18 0.08 -0.16 0.00 -0.60 0.00 0.00 32.23 32.73 2elt h LYS 22 CO 0.59 -0.25 0.01 0.00 -3.45 0.00 0.00 179.45 176.35 2elt h ALA 23 N 0.38 0.98 -0.14 5.00 0.00 -1.99 0.21 119.26 123.70 2elt h ALA 23 Ca 0.11 0.30 0.04 0.00 0.00 0.00 0.00 54.91 55.37 2elt h ALA 23 Cb 0.58 0.53 -0.04 0.00 0.00 0.00 0.00 17.79 18.86 2elt h ALA 23 CO -0.47 -0.49 -0.13 -0.91 0.00 0.00 0.00 179.25 177.25 2elt h ASN 24 N 0.06 -0.42 -0.44 0.00 2.35 -1.61 -2.38 115.58 113.13 2elt h ASN 24 Ca 0.51 0.08 0.02 0.00 -0.55 0.00 0.00 56.30 56.36 2elt h ASN 24 Cb 0.98 0.20 -0.03 0.00 0.05 0.00 0.00 38.32 39.53 2elt h ASN 24 CO -0.82 -0.17 0.27 0.25 -1.65 0.00 0.00 177.43 175.31 2elt h LEU 25 N -0.16 0.45 -0.79 1.61 5.85 -0.36 -1.98 115.31 119.93 2elt h LEU 25 Ca 0.09 -0.00 0.19 0.00 0.84 0.00 0.00 57.88 59.00 2elt h LEU 25 Cb 0.29 -0.10 -0.13 0.00 0.37 0.00 0.00 40.66 41.09 2elt h LEU 25 CO -0.23 0.32 0.06 0.78 -0.34 0.00 0.00 178.44 179.03 2elt h ASN 26 N 0.55 -0.26 -0.39 1.25 2.35 -0.53 0.13 115.58 118.68 2elt h ASN 26 Ca 0.17 0.20 -0.14 0.00 -0.55 0.00 0.00 56.30 55.97 2elt h ASN 26 Cb -0.01 0.32 -0.01 0.00 0.05 0.00 0.00 38.32 38.68 2elt h ASN 26 CO -0.07 -0.17 -0.32 0.58 -1.65 0.00 0.00 177.43 175.80 2elt h VAL 27 N 0.13 1.28 -0.77 2.81 2.07 -1.12 -2.94 116.25 117.71 2elt h VAL 27 Ca 0.45 -1.49 0.21 0.00 0.82 0.00 0.00 66.70 66.68 2elt h VAL 27 Cb 0.82 1.36 -0.04 0.00 -1.52 0.00 0.00 31.29 31.91 2elt h VAL 27 CO -0.66 0.50 0.54 -0.74 0.02 0.00 0.00 177.57 177.23 2elt h HIS 28 N 0.71 0.13 -0.06 1.57 -0.00 -0.04 0.40 115.15 117.87 2elt h HIS 28 Ca 0.07 0.00 -0.25 0.00 -0.00 0.00 0.00 60.37 60.19 2elt h HIS 28 Cb 0.91 -0.04 0.02 0.00 -0.00 0.00 0.00 27.41 28.30 2elt h HIS 28 CO 0.06 0.04 -0.94 -0.07 -0.00 0.00 0.00 177.93 177.02 2elt h LEU 29 N 0.10 0.92 -1.07 0.26 3.38 -1.17 -3.20 115.31 114.54 2elt h LEU 29 Ca 0.38 -0.70 0.31 0.00 0.09 0.00 0.00 57.88 57.96 2elt h LEU 29 Cb 1.34 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 41.77 2elt h LEU 29 CO -0.04 1.49 1.23 0.54 0.09 0.00 0.00 178.44 181.75 2elt n ARG 30 N -3.90 0.01 -0.02 1.13 1.74 0.13 0.24 116.66 116.00 2elt n ARG 30 Ca -0.10 1.02 -0.17 0.00 -0.77 0.00 0.00 57.85 57.83 2elt n ARG 30 Cb 0.83 -2.54 -0.14 0.00 -1.02 0.00 0.00 32.46 29.59 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 -0.21 5.56 5.02 -1.21 -1.24 118.16 123.54 2elt n LYS 31 Ca 0.24 0.25 -0.06 0.00 -2.02 0.00 0.00 58.31 56.72 2elt n LYS 31 Cb 1.55 -1.71 0.04 0.00 -0.02 0.00 0.00 35.03 34.88 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 0.75 0.02 2.13 3.86 0.29 -3.12 115.15 119.13 2elt h HIS 32 Ca -0.40 0.02 -0.35 0.00 -1.16 0.00 0.00 60.37 58.48 2elt h HIS 32 Cb 2.03 -0.25 -0.05 0.00 1.06 0.00 0.00 27.41 30.19 2elt h HIS 32 CO 0.05 0.48 -2.12 -2.37 0.86 0.00 0.00 177.93 174.83 2elt n THR 33 N -4.67 1.56 -0.28 2.45 5.66 -0.56 -4.49 114.28 113.95 2elt n THR 33 Ca 0.04 -0.75 -0.12 0.00 -3.05 0.00 0.00 64.05 60.17 2elt n THR 33 Cb 0.02 -1.07 -0.10 0.00 -1.55 0.00 0.00 70.33 67.63 2elt n THR 33 CO 0.00 0.00 0.00 1.23 -3.05 0.00 0.00 175.07 173.25 2elt h GLY 34 N 2.90 -0.94 -5.20 1.09 0.00 -1.17 -3.44 103.07 96.32 2elt h GLY 34 Ca -0.45 0.76 0.01 0.00 0.00 0.00 0.00 47.33 47.66 2elt h GLY 34 CO 0.03 -0.04 0.29 1.85 0.00 0.00 0.00 176.54 178.67 2elt s GLU 35 N -5.55 0.67 0.00 4.80 2.12 -1.18 -5.05 118.70 114.51 2elt s GLU 35 Ca -0.13 0.81 0.16 0.00 0.36 0.00 0.00 54.97 56.16 2elt s GLU 35 Cb 0.10 0.32 0.93 0.00 0.26 0.00 0.00 34.13 35.74 2elt s GLU 35 CO 0.61 -0.08 1.34 0.36 -0.54 0.00 0.00 175.26 176.95