#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 0.51 -3.56 1.61 2.88 -1.26 -4.83 113.62 108.97 2elt n SER 2 Ca 0.00 0.42 0.00 0.00 -1.33 0.00 0.00 58.87 57.96 2elt n SER 2 Cb 0.00 -0.90 -0.06 0.00 -0.75 0.00 0.00 64.21 62.51 2elt n SER 2 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2elt s SER 3 N 7.41 -0.36 0.00 -3.46 0.15 -1.26 -5.17 113.70 111.01 2elt s SER 3 Ca 1.26 0.55 0.00 0.00 0.70 0.00 0.00 55.95 58.46 2elt s SER 3 Cb -1.36 1.23 0.00 0.00 -1.71 0.00 0.00 66.02 64.19 2elt s SER 3 CO 0.56 -0.08 0.00 0.61 1.20 0.00 0.00 173.24 175.53 2elt n GLY 4 N 3.86 -0.51 3.98 9.45 0.00 -1.26 -5.15 105.19 115.56 2elt n GLY 4 Ca -0.15 -0.94 -0.20 0.00 0.00 0.00 0.00 46.02 44.73 2elt n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2elt s SER 5 N -4.00 5.75 -0.06 1.61 0.01 -1.26 -5.11 113.70 110.64 2elt s SER 5 Ca 0.00 -0.10 -0.02 0.00 1.31 0.00 0.00 55.95 57.15 2elt s SER 5 Cb 0.00 -1.11 -0.04 0.00 0.21 0.00 0.00 66.02 65.08 2elt s SER 5 CO 0.00 -0.69 0.04 -0.55 0.41 0.00 0.00 173.24 172.44 2elt s SER 6 N -4.27 5.45 0.00 2.44 0.15 -1.26 -5.06 113.70 111.15 2elt s SER 6 Ca 0.50 0.16 0.00 0.00 0.70 0.00 0.00 55.95 57.31 2elt s SER 6 Cb -0.10 -1.56 0.00 0.00 -1.71 0.00 0.00 66.02 62.65 2elt s SER 6 CO 0.34 0.34 0.00 0.61 1.20 0.00 0.00 173.24 175.74 2elt n GLY 7 N 1.79 3.78 3.77 9.45 0.00 -1.26 -5.14 105.19 117.57 2elt n GLY 7 Ca -0.17 -0.19 -0.38 0.00 0.00 0.00 0.00 46.02 45.27 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 4.67 4.10 -0.02 1.61 3.01 -1.26 -4.98 119.74 126.88 2elt s LYS 8 Ca 0.00 1.85 -0.25 0.00 -1.01 0.00 0.00 55.97 56.56 2elt s LYS 8 Cb 0.00 -2.72 -0.19 0.00 -1.01 0.00 0.00 37.83 33.90 2elt s LYS 8 CO 0.00 -0.28 1.22 -1.00 0.51 0.00 0.00 175.35 175.80 2elt h PRO 9 N 2.74 -0.06 -6.70 -1.68 0.13 -1.91 -3.45 132.00 121.07 2elt h PRO 9 Ca -0.49 0.00 -0.53 0.00 -0.87 0.00 0.00 66.00 64.12 2elt h PRO 9 Cb 1.23 0.01 0.06 0.00 0.13 0.00 0.00 31.00 32.43 2elt h PRO 9 CO 0.63 0.40 0.85 0.71 -0.23 0.00 0.00 178.00 180.36 2elt s TYR 10 N -4.22 2.97 0.12 1.56 1.51 -1.16 -4.95 117.35 113.18 2elt s TYR 10 Ca -0.15 0.77 0.10 0.00 -1.01 0.00 0.00 57.07 56.78 2elt s TYR 10 Cb 0.02 -3.94 -0.04 0.00 -0.11 0.00 0.00 41.96 37.89 2elt s TYR 10 CO 0.64 -3.27 -0.25 0.15 -1.11 0.00 0.00 175.55 171.71 2elt s LYS 11 N 0.29 1.30 -0.14 -0.62 3.01 -1.26 -2.04 119.74 120.28 2elt s LYS 11 Ca 0.65 -1.28 -0.21 0.00 -1.01 0.00 0.00 55.97 54.12 2elt s LYS 11 Cb -0.44 -1.71 -0.03 0.00 -1.01 0.00 0.00 37.83 34.64 2elt s LYS 11 CO 0.39 0.40 0.62 0.00 0.51 0.00 0.00 175.35 177.27 2elt h PRO 13 N 7.07 0.00 0.00 0.00 0.13 -2.00 -3.22 132.00 133.97 2elt h PRO 13 Ca -0.37 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 64.61 2elt h PRO 13 Cb 1.17 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.28 2elt h PRO 13 CO 0.76 0.00 -0.87 1.96 -0.23 0.00 0.00 178.00 179.62 2elt h GLN 14 N 0.00 0.00 0.00 0.86 1.08 -1.95 -3.49 115.11 111.60 2elt h GLN 14 Ca 0.00 0.00 -0.28 0.00 -1.45 0.00 0.00 58.65 56.92 2elt h GLN 14 Cb 0.47 0.00 -0.06 0.00 -0.05 0.00 0.00 27.48 27.83 2elt h GLN 14 CO 0.00 0.93 -0.24 0.00 -0.95 0.00 0.00 178.83 178.58 2elt n SER 16 N -1.81 4.69 -4.71 0.00 2.88 -1.26 -3.89 113.62 109.52 2elt n SER 16 Ca -0.03 -2.52 -0.38 0.00 -1.33 0.00 0.00 58.87 54.62 2elt n SER 16 Cb 0.31 -0.88 -0.06 0.00 -0.75 0.00 0.00 64.21 62.83 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 -0.68 3.48 -0.03 0.66 6.14 -1.26 -4.88 117.35 120.79 2elt s TYR 17 Ca 0.12 0.87 0.02 0.00 0.64 0.00 0.00 57.07 58.72 2elt s TYR 17 Cb 0.09 -2.59 0.00 0.00 0.42 0.00 0.00 41.96 39.89 2elt s TYR 17 CO 0.01 0.10 -0.09 0.00 0.64 0.00 0.00 175.55 176.21 2elt s ALA 18 N 0.87 0.86 0.26 3.97 0.00 -1.26 0.22 121.76 126.68 2elt s ALA 18 Ca 0.26 -0.33 0.08 0.00 0.00 0.00 0.00 51.96 51.97 2elt s ALA 18 Cb -0.15 -0.32 -0.05 0.00 0.00 0.00 0.00 23.12 22.59 2elt s ALA 18 CO 0.10 0.14 -0.10 0.45 0.00 0.00 0.00 175.76 176.34 2elt s SER 19 N 0.21 2.91 0.22 0.00 0.15 -0.87 -4.74 113.70 111.58 2elt s SER 19 Ca -0.03 -1.12 0.12 0.00 0.70 0.00 0.00 55.95 55.61 2elt s SER 19 Cb -0.09 -0.19 -0.03 0.00 -1.71 0.00 0.00 66.02 64.00 2elt s SER 19 CO 0.00 -0.23 1.38 0.00 1.20 0.00 0.00 173.24 175.59 2elt h ALA 20 N 2.33 0.56 -3.89 5.45 0.00 -1.93 -3.08 119.26 118.70 2elt h ALA 20 Ca -0.40 -0.62 -0.68 0.00 0.00 0.00 0.00 54.91 53.21 2elt h ALA 20 Cb 1.23 -0.10 -0.24 0.00 0.00 0.00 0.00 17.79 18.68 2elt h ALA 20 CO 0.65 0.85 -0.77 0.42 0.00 0.00 0.00 179.25 180.40 2elt s ILE 21 N -2.87 3.06 0.05 0.00 1.01 -1.26 -4.84 121.20 116.35 2elt s ILE 21 Ca 0.03 -0.71 -0.30 0.00 0.00 0.00 0.00 60.65 59.66 2elt s ILE 21 Cb 0.08 -2.21 -0.18 0.00 0.01 0.00 0.00 42.46 40.16 2elt s ILE 21 CO 0.77 0.58 1.51 0.50 0.00 0.00 0.00 174.94 178.30 2elt h LYS 22 N 5.61 -0.75 -0.98 2.79 1.63 -2.00 -2.95 116.57 119.92 2elt h LYS 22 Ca -0.42 0.05 0.28 0.00 -0.85 0.00 0.00 60.65 59.71 2elt h LYS 22 Cb 1.16 0.17 -0.18 0.00 -0.60 0.00 0.00 32.23 32.78 2elt h LYS 22 CO 0.51 -0.46 0.07 0.00 -3.45 0.00 0.00 179.45 176.12 2elt n ALA 23 N -2.48 0.55 -0.10 5.00 0.00 -1.26 0.81 120.51 123.03 2elt n ALA 23 Ca -0.12 1.04 -0.07 0.00 0.00 0.00 0.00 53.44 54.29 2elt n ALA 23 Cb 0.33 -0.79 0.01 0.00 0.00 0.00 0.00 19.45 19.00 2elt n ALA 23 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.50 176.53 2elt h ASN 24 N 0.00 0.16 -0.16 0.00 -0.73 -1.95 -2.67 115.58 110.23 2elt h ASN 24 Ca 0.62 0.03 0.00 0.00 1.87 0.00 0.00 56.30 58.82 2elt h ASN 24 Cb 1.32 0.01 -0.01 0.00 0.27 0.00 0.00 38.32 39.90 2elt h ASN 24 CO -0.90 0.13 0.10 0.25 -0.37 0.00 0.00 177.43 176.64 2elt h LEU 25 N 0.29 0.17 -0.75 0.34 5.85 0.50 -1.74 115.31 119.96 2elt h LEU 25 Ca 0.15 -0.00 0.11 0.00 0.84 0.00 0.00 57.88 58.98 2elt h LEU 25 Cb 0.11 -0.04 -0.13 0.00 0.37 0.00 0.00 40.66 40.97 2elt h LEU 25 CO -0.14 0.12 -0.40 -1.13 -0.34 0.00 0.00 178.44 176.55 2elt h ASN 26 N 0.20 -1.43 -0.44 1.25 -1.24 -0.86 0.63 115.58 113.69 2elt h ASN 26 Ca 0.06 0.27 -0.03 0.00 0.71 0.00 0.00 56.30 57.31 2elt h ASN 26 Cb -0.02 0.70 -0.02 0.00 0.73 0.00 0.00 38.32 39.71 2elt h ASN 26 CO -0.02 -0.30 0.17 0.58 -1.29 0.00 0.00 177.43 176.57 2elt h VAL 27 N -0.12 1.21 -1.16 2.57 2.07 -1.35 -2.50 116.25 116.97 2elt h VAL 27 Ca 0.25 -0.65 0.33 0.00 0.82 0.00 0.00 66.70 67.45 2elt h VAL 27 Cb 0.56 0.81 -0.07 0.00 -1.52 0.00 0.00 31.29 31.07 2elt h VAL 27 CO -0.80 0.24 0.80 -0.74 0.02 0.00 0.00 177.57 177.09 2elt h HIS 28 N 0.57 0.23 -0.03 1.57 -0.00 0.02 0.36 115.15 117.87 2elt h HIS 28 Ca 0.15 0.01 -0.25 0.00 -0.00 0.00 0.00 60.37 60.27 2elt h HIS 28 Cb 0.21 -0.07 0.02 0.00 -0.00 0.00 0.00 27.41 27.57 2elt h HIS 28 CO 0.00 0.01 -0.96 -0.07 -0.00 0.00 0.00 177.93 176.91 2elt h LEU 29 N 0.13 0.91 -1.04 0.26 3.38 -0.85 -3.21 115.31 114.89 2elt h LEU 29 Ca 0.59 -0.71 0.30 0.00 0.09 0.00 0.00 57.88 58.15 2elt h LEU 29 Cb 2.07 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 42.50 2elt h LEU 29 CO -0.12 1.50 1.22 0.54 0.09 0.00 0.00 178.44 181.67 2elt n ARG 30 N -3.89 0.01 0.03 1.13 1.74 0.13 0.24 116.66 116.04 2elt n ARG 30 Ca -0.10 1.01 -0.20 0.00 -0.77 0.00 0.00 57.85 57.79 2elt n ARG 30 Cb 0.84 -2.51 -0.14 0.00 -1.02 0.00 0.00 32.46 29.63 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 -0.70 5.56 1.57 -1.61 -3.37 116.57 118.29 2elt h LYS 31 Ca 0.49 -0.46 -0.07 0.00 -1.87 0.00 0.00 60.65 58.74 2elt h LYS 31 Cb 2.92 0.17 -0.03 0.00 0.08 0.00 0.00 32.23 35.38 2elt h LYS 31 CO -0.01 1.15 0.18 0.45 -0.57 0.00 0.00 179.45 180.66 2elt h HIS 32 N 0.07 1.17 -3.42 -1.35 3.86 0.30 -3.31 115.15 112.47 2elt h HIS 32 Ca -0.36 -0.13 -0.80 0.00 -1.16 0.00 0.00 60.37 57.91 2elt h HIS 32 Cb 2.05 -0.33 -0.28 0.00 1.06 0.00 0.00 27.41 29.91 2elt h HIS 32 CO 0.07 0.94 0.54 -2.37 0.86 0.00 0.00 177.93 177.98 2elt n THR 33 N -4.24 4.69 -1.87 2.45 5.66 -0.29 -5.01 114.28 115.68 2elt n THR 33 Ca 0.05 -5.45 -0.42 0.00 -3.05 0.00 0.00 64.05 55.18 2elt n THR 33 Cb 0.25 -2.51 -0.03 0.00 -1.55 0.00 0.00 70.33 66.50 2elt n THR 33 CO 0.00 0.00 0.00 -0.83 -3.05 0.00 0.00 175.07 171.19 2elt s GLY 34 N 0.87 0.55 0.39 1.09 0.00 -1.25 -4.86 107.32 104.11 2elt s GLY 34 Ca 0.31 0.27 -0.21 0.00 0.00 0.00 0.00 44.72 45.09 2elt s GLY 34 CO -0.05 3.49 0.91 1.85 0.00 0.00 0.00 173.10 179.30 2elt s GLU 35 N 6.21 4.27 0.00 2.90 2.12 -1.26 -5.17 118.70 127.76 2elt s GLU 35 Ca 0.85 1.09 0.00 0.00 0.36 0.00 0.00 54.97 57.27 2elt s GLU 35 Cb -0.23 -2.36 0.00 0.00 0.26 0.00 0.00 34.13 31.79 2elt s GLU 35 CO 0.32 0.07 0.47 1.63 -0.54 0.00 0.00 175.26 177.21