#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 -0.90 0.00 1.61 0.01 -1.26 -5.05 113.70 108.11 2elt s SER 2 Ca 0.00 1.43 0.00 0.00 1.31 0.00 0.00 55.95 58.69 2elt s SER 2 Cb 0.00 1.40 0.00 0.00 0.21 0.00 0.00 66.02 67.63 2elt s SER 2 CO 0.00 -0.23 0.00 -1.20 0.41 0.00 0.00 173.24 172.22 2elt n SER 3 N 4.45 0.85 0.00 2.44 7.64 -1.26 -5.11 113.62 122.62 2elt n SER 3 Ca -0.19 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.69 2elt n SER 3 Cb 0.57 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.77 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 2.37 0.82 3.58 0.23 0.00 -1.26 -4.88 105.19 106.04 2elt n GLY 4 Ca 0.00 -0.42 -0.12 0.00 0.00 0.00 0.00 46.02 45.48 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 -3.39 0.40 -0.08 1.61 0.01 -1.26 -5.16 113.70 105.83 2elt s SER 5 Ca 0.00 -1.23 -0.00 0.00 1.31 0.00 0.00 55.95 56.03 2elt s SER 5 Cb 0.00 0.67 0.02 0.00 0.21 0.00 0.00 66.02 66.92 2elt s SER 5 CO 0.00 -1.31 -0.05 -0.55 0.41 0.00 0.00 173.24 171.75 2elt s SER 6 N -3.13 1.70 0.24 2.44 0.15 -1.26 -4.97 113.70 108.86 2elt s SER 6 Ca 0.25 -0.19 0.00 0.00 0.70 0.00 0.00 55.95 56.71 2elt s SER 6 Cb -0.01 -0.62 0.00 0.00 -1.71 0.00 0.00 66.02 63.68 2elt s SER 6 CO 0.15 -0.12 0.00 0.61 1.20 0.00 0.00 173.24 175.08 2elt n GLY 7 N 4.76 -1.17 3.46 9.45 0.00 -1.26 -5.13 105.19 115.30 2elt n GLY 7 Ca -0.14 0.20 -0.45 0.00 0.00 0.00 0.00 46.02 45.64 2elt n GLY 7 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2elt n LYS 8 N -2.99 0.55 0.01 1.61 4.01 -1.26 -4.91 118.16 115.18 2elt n LYS 8 Ca 0.00 0.20 -0.13 0.00 -0.51 0.00 0.00 58.31 57.87 2elt n LYS 8 Cb 0.00 -1.38 -0.09 0.00 -0.51 0.00 0.00 35.03 33.04 2elt n LYS 8 CO 0.00 0.00 0.00 -1.00 -1.11 0.00 0.00 177.40 175.29 2elt h PRO 9 N 1.19 -0.06 -6.52 1.97 0.13 -1.91 -3.44 132.00 123.36 2elt h PRO 9 Ca -0.35 0.00 -0.53 0.00 -0.87 0.00 0.00 66.00 64.25 2elt h PRO 9 Cb 1.40 0.01 0.02 0.00 0.13 0.00 0.00 31.00 32.57 2elt h PRO 9 CO 0.56 0.40 0.83 0.71 -0.23 0.00 0.00 178.00 180.27 2elt s TYR 10 N -4.21 3.00 0.13 1.56 1.51 -1.04 -4.95 117.35 113.35 2elt s TYR 10 Ca -0.15 0.73 0.11 0.00 -1.01 0.00 0.00 57.07 56.75 2elt s TYR 10 Cb 0.02 -3.80 -0.04 0.00 -0.11 0.00 0.00 41.96 38.03 2elt s TYR 10 CO 0.64 -2.94 -0.27 0.15 -1.11 0.00 0.00 175.55 172.02 2elt s LYS 11 N 1.56 1.41 -0.05 -0.62 3.01 -1.26 -1.07 119.74 122.72 2elt s LYS 11 Ca 0.68 -1.36 -0.26 0.00 -1.01 0.00 0.00 55.97 54.02 2elt s LYS 11 Cb -0.39 -1.90 -0.03 0.00 -1.01 0.00 0.00 37.83 34.50 2elt s LYS 11 CO 0.30 0.45 0.81 0.00 0.51 0.00 0.00 175.35 177.42 2elt n PRO 13 N 3.92 0.15 -0.05 0.00 -0.04 -1.26 -3.84 135.00 133.88 2elt n PRO 13 Ca 0.02 0.39 -0.05 0.00 -0.04 0.00 0.00 63.50 63.82 2elt n PRO 13 Cb 0.51 -1.79 -0.02 0.00 -0.04 0.00 0.00 33.50 32.16 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 -2.07 0.29 -2.70 0.54 1.13 -1.26 -5.06 117.38 108.25 2elt n GLN 14 Ca 0.02 0.19 -0.13 0.00 -1.94 0.00 0.00 57.00 55.14 2elt n GLN 14 Cb 0.21 -1.09 -0.00 0.00 0.11 0.00 0.00 30.24 29.47 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 -1.89 2.89 -4.68 0.00 7.64 -1.26 -4.02 113.62 112.30 2elt n SER 16 Ca -0.01 -2.33 -0.42 0.00 1.01 0.00 0.00 58.87 57.12 2elt n SER 16 Cb 0.32 -0.57 -0.03 0.00 -1.01 0.00 0.00 64.21 62.91 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 -0.94 3.49 -0.06 1.43 6.14 -1.26 -4.84 117.35 121.31 2elt s TYR 17 Ca 0.13 1.42 0.02 0.00 0.64 0.00 0.00 57.07 59.28 2elt s TYR 17 Cb 0.11 -3.07 0.01 0.00 0.42 0.00 0.00 41.96 39.43 2elt s TYR 17 CO 0.03 -0.19 -0.12 0.00 0.64 0.00 0.00 175.55 175.91 2elt s ALA 18 N 1.90 1.19 0.31 3.97 0.00 -1.26 0.20 121.76 128.07 2elt s ALA 18 Ca 0.43 -0.40 0.10 0.00 0.00 0.00 0.00 51.96 52.09 2elt s ALA 18 Cb -0.18 -0.52 -0.05 0.00 0.00 0.00 0.00 23.12 22.38 2elt s ALA 18 CO 0.16 0.12 -0.02 -1.54 0.00 0.00 0.00 175.76 174.49 2elt s SER 19 N 0.56 4.21 0.12 0.00 1.04 -0.23 -4.75 113.70 114.66 2elt s SER 19 Ca -0.12 -0.89 0.24 0.00 0.48 0.00 0.00 55.95 55.66 2elt s SER 19 Cb -0.14 -0.59 0.34 0.00 0.10 0.00 0.00 66.02 65.73 2elt s SER 19 CO 0.03 -0.13 1.32 0.00 0.98 0.00 0.00 173.24 175.44 2elt n ALA 20 N -0.90 2.92 -3.09 5.32 0.00 -1.26 -2.48 120.51 121.02 2elt n ALA 20 Ca -0.05 -0.25 -0.26 0.00 0.00 0.00 0.00 53.44 52.88 2elt n ALA 20 Cb 0.61 -1.17 -0.16 0.00 0.00 0.00 0.00 19.45 18.72 2elt n ALA 20 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2elt s ILE 21 N -3.17 1.42 0.11 0.00 1.01 -1.26 -4.86 121.20 114.45 2elt s ILE 21 Ca 0.06 -0.68 -0.28 0.00 0.00 0.00 0.00 60.65 59.75 2elt s ILE 21 Cb 0.13 -1.24 -0.08 0.00 0.01 0.00 0.00 42.46 41.29 2elt s ILE 21 CO 0.72 0.41 1.63 0.50 0.00 0.00 0.00 174.94 178.20 2elt h LYS 22 N 6.50 -0.50 -0.96 2.79 1.63 -2.00 -1.83 116.57 122.20 2elt h LYS 22 Ca -0.31 0.03 0.24 0.00 -0.85 0.00 0.00 60.65 59.77 2elt h LYS 22 Cb 1.19 0.11 -0.13 0.00 -0.60 0.00 0.00 32.23 32.80 2elt h LYS 22 CO 0.48 -0.33 0.51 0.00 -3.45 0.00 0.00 179.45 176.66 2elt h ALA 23 N 0.17 1.67 -0.87 5.00 0.00 -2.00 0.28 119.26 123.51 2elt h ALA 23 Ca 0.03 0.15 0.01 0.00 0.00 0.00 0.00 54.91 55.10 2elt h ALA 23 Cb 0.55 0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.37 2elt h ALA 23 CO -0.18 -0.33 0.57 -0.97 0.00 0.00 0.00 179.25 178.35 2elt h ASN 24 N 0.48 0.99 -0.19 0.00 -0.73 -1.77 -2.75 115.58 111.61 2elt h ASN 24 Ca 0.62 -0.02 -0.04 0.00 1.87 0.00 0.00 56.30 58.73 2elt h ASN 24 Cb 1.21 -0.24 -0.01 0.00 0.27 0.00 0.00 38.32 39.55 2elt h ASN 24 CO -0.51 0.71 -0.03 0.25 -0.37 0.00 0.00 177.43 177.48 2elt h LEU 25 N 1.16 0.35 -0.82 0.34 5.85 -0.13 -2.47 115.31 119.59 2elt h LEU 25 Ca 0.32 -0.35 0.20 0.00 0.84 0.00 0.00 57.88 58.90 2elt h LEU 25 Cb -0.11 -0.10 -0.14 0.00 0.37 0.00 0.00 40.66 40.69 2elt h LEU 25 CO -0.08 0.62 0.14 0.78 -0.34 0.00 0.00 178.44 179.56 2elt h ASN 26 N 0.08 -0.13 -0.26 1.25 2.35 -0.95 0.25 115.58 118.17 2elt h ASN 26 Ca 0.05 0.19 -0.15 0.00 -0.55 0.00 0.00 56.30 55.84 2elt h ASN 26 Cb 0.46 0.29 -0.01 0.00 0.05 0.00 0.00 38.32 39.11 2elt h ASN 26 CO 0.02 -0.15 -0.41 0.58 -1.65 0.00 0.00 177.43 175.81 2elt h VAL 27 N 0.17 1.28 -0.77 2.81 2.07 -1.44 -2.74 116.25 117.63 2elt h VAL 27 Ca 0.49 -1.58 0.06 0.00 0.82 0.00 0.00 66.70 66.49 2elt h VAL 27 Cb 0.93 1.46 -0.05 0.00 -1.52 0.00 0.00 31.29 32.11 2elt h VAL 27 CO -0.65 0.52 0.51 -0.74 0.02 0.00 0.00 177.57 177.23 2elt h HIS 28 N 0.66 0.84 -0.18 1.57 -0.00 -0.08 -2.17 115.15 115.79 2elt h HIS 28 Ca 0.05 0.02 -0.17 0.00 -0.00 0.00 0.00 60.37 60.27 2elt h HIS 28 Cb 0.97 -0.28 0.00 0.00 -0.00 0.00 0.00 27.41 28.11 2elt h HIS 28 CO 0.05 0.45 -0.55 -0.07 -0.00 0.00 0.00 177.93 177.82 2elt h LEU 29 N 0.83 0.79 -1.05 0.26 3.38 -1.05 -3.13 115.31 115.35 2elt h LEU 29 Ca 0.33 -0.59 0.30 0.00 0.09 0.00 0.00 57.88 58.02 2elt h LEU 29 Cb 0.23 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 40.71 2elt h LEU 29 CO -0.11 1.24 1.22 0.54 0.09 0.00 0.00 178.44 181.42 2elt n ARG 30 N -4.12 0.01 0.01 1.13 1.74 -0.82 0.24 116.66 114.85 2elt n ARG 30 Ca -0.07 1.01 -0.19 0.00 -0.77 0.00 0.00 57.85 57.83 2elt n ARG 30 Cb 0.62 -2.51 -0.14 0.00 -1.02 0.00 0.00 32.46 29.41 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 0.24 -0.23 5.56 1.57 -1.62 -3.38 116.57 118.72 2elt h LYS 31 Ca 0.50 -0.40 0.04 0.00 -1.87 0.00 0.00 60.65 58.91 2elt h LYS 31 Cb 2.93 0.15 -0.04 0.00 0.08 0.00 0.00 32.23 35.35 2elt h LYS 31 CO -0.01 1.11 -0.01 0.45 -0.57 0.00 0.00 179.45 180.42 2elt h HIS 32 N 0.06 -0.03 -3.39 -1.35 3.86 0.29 -3.40 115.15 111.20 2elt h HIS 32 Ca -0.38 0.02 -0.59 0.00 -1.16 0.00 0.00 60.37 58.26 2elt h HIS 32 Cb 2.04 0.05 -0.09 0.00 1.06 0.00 0.00 27.41 30.47 2elt h HIS 32 CO 0.07 -0.04 0.16 -0.08 0.86 0.00 0.00 177.93 178.89 2elt s THR 33 N -6.19 5.00 0.00 2.45 -1.32 -0.82 -4.64 115.64 110.12 2elt s THR 33 Ca -0.13 1.28 0.00 0.00 -1.21 0.00 0.00 61.69 61.63 2elt s THR 33 Cb 0.10 -3.98 0.00 0.00 -1.51 0.00 0.00 72.50 67.11 2elt s THR 33 CO 0.69 0.11 0.00 0.61 -2.21 0.00 0.00 174.62 173.82 2elt n GLY 34 N 3.66 -1.28 3.61 6.08 0.00 -1.26 -4.85 105.19 111.15 2elt n GLY 34 Ca -0.00 0.43 -0.34 0.00 0.00 0.00 0.00 46.02 46.10 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 0.00 3.59 0.00 1.61 2.56 -1.26 -5.23 118.70 119.97 2elt s GLU 35 Ca 0.00 -0.41 0.00 0.00 0.00 0.00 0.00 54.97 54.56 2elt s GLU 35 Cb 0.00 -3.00 0.00 0.00 2.00 0.00 0.00 34.13 33.13 2elt s GLU 35 CO 0.00 0.40 0.00 1.17 -0.56 0.00 0.00 175.26 176.27