#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 1.64 -4.64 1.61 7.64 -1.26 -4.99 113.62 113.61 2elt n SER 2 Ca 0.00 0.03 -0.44 0.00 1.01 0.00 0.00 58.87 59.47 2elt n SER 2 Cb 0.00 -0.13 -0.03 0.00 -1.01 0.00 0.00 64.21 63.04 2elt n SER 2 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2elt n SER 3 N -3.01 3.75 -4.71 6.43 3.41 -1.26 -4.28 113.62 113.96 2elt n SER 3 Ca -0.10 0.72 -0.33 0.00 -0.26 0.00 0.00 58.87 58.91 2elt n SER 3 Cb 0.58 -1.50 -0.08 0.00 -0.26 0.00 0.00 64.21 62.95 2elt n SER 3 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2elt s GLY 4 N 5.47 1.91 -1.14 5.00 0.00 -1.25 -4.96 107.32 112.36 2elt s GLY 4 Ca 0.93 -0.92 -0.07 0.00 0.00 0.00 0.00 44.72 44.67 2elt s GLY 4 CO 0.42 -0.78 1.50 -1.26 0.00 0.00 0.00 173.10 172.99 2elt n SER 5 N 1.40 5.93 -3.76 1.64 2.88 -1.26 -4.70 113.62 115.74 2elt n SER 5 Ca -0.14 -3.26 -0.28 0.00 -1.33 0.00 0.00 58.87 53.86 2elt n SER 5 Cb 0.53 -1.35 -0.06 0.00 -0.75 0.00 0.00 64.21 62.57 2elt n SER 5 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2elt n SER 6 N 2.35 -0.52 -0.11 -3.46 7.64 -1.26 -4.77 113.62 113.49 2elt n SER 6 Ca 0.29 -0.92 -0.22 0.00 1.01 0.00 0.00 58.87 59.03 2elt n SER 6 Cb 0.35 -1.16 -0.07 0.00 -1.01 0.00 0.00 64.21 62.32 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 -1.41 -0.42 3.79 0.23 0.00 -1.26 -5.00 105.19 101.13 2elt n GLY 7 Ca -0.04 -0.16 -0.33 0.00 0.00 0.00 0.00 46.02 45.48 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 -2.53 3.40 0.01 1.61 -0.14 -1.26 -4.99 119.74 115.84 2elt s LYS 8 Ca -0.33 1.34 -0.23 0.00 -1.36 0.00 0.00 55.97 55.39 2elt s LYS 8 Cb 0.11 -2.04 -0.17 0.00 -1.68 0.00 0.00 37.83 34.05 2elt s LYS 8 CO 0.42 -0.76 1.30 -1.00 -0.76 0.00 0.00 175.35 174.55 2elt h PRO 9 N 0.84 0.17 -6.20 -1.68 0.13 -1.88 -3.43 132.00 119.95 2elt h PRO 9 Ca -0.48 -0.09 -0.56 0.00 -0.87 0.00 0.00 66.00 64.00 2elt h PRO 9 Cb 1.23 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.34 2elt h PRO 9 CO 0.57 0.61 0.99 0.71 -0.23 0.00 0.00 178.00 180.65 2elt s TYR 10 N -4.27 2.46 0.12 1.56 1.51 -1.00 -4.94 117.35 112.79 2elt s TYR 10 Ca -0.15 0.65 0.09 0.00 -1.01 0.00 0.00 57.07 56.65 2elt s TYR 10 Cb 0.03 -3.69 -0.04 0.00 -0.11 0.00 0.00 41.96 38.15 2elt s TYR 10 CO 0.71 -2.63 -0.16 0.15 -1.11 0.00 0.00 175.55 172.51 2elt s LYS 11 N 3.76 1.86 -0.09 -0.62 3.01 -1.26 -0.19 119.74 126.22 2elt s LYS 11 Ca 0.63 -1.15 -0.24 0.00 -1.01 0.00 0.00 55.97 54.20 2elt s LYS 11 Cb -0.27 -2.16 -0.03 0.00 -1.01 0.00 0.00 37.83 34.37 2elt s LYS 11 CO 0.21 0.49 0.76 0.00 0.51 0.00 0.00 175.35 177.31 2elt n PRO 13 N 4.16 0.10 -0.06 0.00 -0.04 -1.26 -3.71 135.00 134.19 2elt n PRO 13 Ca 0.01 0.20 -0.06 0.00 -0.04 0.00 0.00 63.50 63.61 2elt n PRO 13 Cb 0.51 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.45 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 -1.40 0.37 -3.17 0.54 1.13 -1.26 -5.07 117.38 108.52 2elt n GLN 14 Ca 0.05 0.15 -0.18 0.00 -1.94 0.00 0.00 57.00 55.08 2elt n GLN 14 Cb 0.14 -1.14 -0.01 0.00 0.11 0.00 0.00 30.24 29.35 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 -1.76 4.36 -4.74 0.00 7.64 -1.26 -4.07 113.62 113.79 2elt n SER 16 Ca -0.04 -2.59 -0.40 0.00 1.01 0.00 0.00 58.87 56.85 2elt n SER 16 Cb 0.41 -0.80 -0.05 0.00 -1.01 0.00 0.00 64.21 62.77 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 -0.97 3.76 -0.05 1.43 5.04 -1.26 -3.89 117.35 121.40 2elt s TYR 17 Ca 0.17 1.59 0.02 0.00 -2.44 0.00 0.00 57.07 56.41 2elt s TYR 17 Cb 0.14 -2.91 0.01 0.00 0.35 0.00 0.00 41.96 39.55 2elt s TYR 17 CO 0.02 0.24 -0.10 0.00 -1.34 0.00 0.00 175.55 174.37 2elt s ALA 18 N -0.01 1.08 0.14 3.97 0.00 -1.26 0.58 121.76 126.26 2elt s ALA 18 Ca 0.42 -0.34 0.10 0.00 0.00 0.00 0.00 51.96 52.14 2elt s ALA 18 Cb -0.21 -0.49 -0.04 0.00 0.00 0.00 0.00 23.12 22.38 2elt s ALA 18 CO 0.25 0.10 -0.22 -1.54 0.00 0.00 0.00 175.76 174.36 2elt s SER 19 N 0.60 2.92 0.09 0.00 1.04 0.74 -4.63 113.70 114.45 2elt s SER 19 Ca -0.12 -0.77 -0.03 0.00 0.48 0.00 0.00 55.95 55.51 2elt s SER 19 Cb -0.14 -0.18 -0.23 0.00 0.10 0.00 0.00 66.02 65.57 2elt s SER 19 CO 0.02 0.08 1.19 0.00 0.98 0.00 0.00 173.24 175.51 2elt h ALA 20 N 3.69 0.18 -3.48 5.32 0.00 -1.93 -2.65 119.26 120.38 2elt h ALA 20 Ca -0.46 -0.85 -0.67 0.00 0.00 0.00 0.00 54.91 52.93 2elt h ALA 20 Cb 1.19 -0.01 -0.16 0.00 0.00 0.00 0.00 17.79 18.81 2elt h ALA 20 CO 0.43 0.96 -0.67 0.42 0.00 0.00 0.00 179.25 180.39 2elt s ILE 21 N -2.79 3.92 0.06 0.00 1.01 -1.26 -4.76 121.20 117.38 2elt s ILE 21 Ca -0.04 -0.65 -0.35 0.00 0.00 0.00 0.00 60.65 59.61 2elt s ILE 21 Cb 0.08 -2.72 -0.20 0.00 0.01 0.00 0.00 42.46 39.63 2elt s ILE 21 CO 0.87 0.41 1.55 0.50 0.00 0.00 0.00 174.94 178.27 2elt h LYS 22 N 4.51 -1.10 -1.05 2.79 1.63 -1.99 -2.74 116.57 118.62 2elt h LYS 22 Ca -0.49 0.07 0.35 0.00 -0.85 0.00 0.00 60.65 59.74 2elt h LYS 22 Cb 1.17 0.25 -0.15 0.00 -0.60 0.00 0.00 32.23 32.90 2elt h LYS 22 CO 0.55 -0.73 0.61 0.00 -3.45 0.00 0.00 179.45 176.44 2elt h ALA 23 N -1.02 2.12 -0.84 5.00 0.00 -2.00 0.70 119.26 123.21 2elt h ALA 23 Ca -0.12 0.19 0.04 0.00 0.00 0.00 0.00 54.91 55.02 2elt h ALA 23 Cb 0.88 0.19 -0.05 0.00 0.00 0.00 0.00 17.79 18.80 2elt h ALA 23 CO 0.19 -0.76 0.54 -0.97 0.00 0.00 0.00 179.25 178.25 2elt h ASN 24 N 0.24 0.88 -0.19 0.00 -0.73 -1.91 -2.62 115.58 111.24 2elt h ASN 24 Ca 0.76 0.00 -0.04 0.00 1.87 0.00 0.00 56.30 58.89 2elt h ASN 24 Cb 1.90 -0.19 -0.01 0.00 0.27 0.00 0.00 38.32 40.29 2elt h ASN 24 CO -0.59 0.59 -0.05 0.25 -0.37 0.00 0.00 177.43 177.26 2elt h LEU 25 N 1.03 0.37 -0.78 0.34 5.85 0.48 -2.81 115.31 119.79 2elt h LEU 25 Ca 0.35 -0.37 0.16 0.00 0.84 0.00 0.00 57.88 58.85 2elt h LEU 25 Cb 0.05 -0.10 -0.15 0.00 0.37 0.00 0.00 40.66 40.83 2elt h LEU 25 CO -0.13 0.66 -0.20 0.78 -0.34 0.00 0.00 178.44 179.20 2elt h ASN 26 N 0.09 -0.76 -0.58 1.25 2.35 -1.01 0.36 115.58 117.27 2elt h ASN 26 Ca 0.05 0.24 -0.07 0.00 -0.55 0.00 0.00 56.30 55.96 2elt h ASN 26 Cb 0.49 0.49 -0.03 0.00 0.05 0.00 0.00 38.32 39.33 2elt h ASN 26 CO 0.02 -0.26 0.10 0.58 -1.65 0.00 0.00 177.43 176.22 2elt h VAL 27 N -0.01 1.25 -0.97 2.81 2.07 -1.49 -2.42 116.25 117.50 2elt h VAL 27 Ca 0.37 -0.98 0.08 0.00 0.82 0.00 0.00 66.70 66.99 2elt h VAL 27 Cb 0.57 0.67 -0.07 0.00 -1.52 0.00 0.00 31.29 30.95 2elt h VAL 27 CO -0.81 0.36 0.62 -0.74 0.02 0.00 0.00 177.57 177.03 2elt h HIS 28 N 0.94 1.13 -0.22 1.57 -0.00 -0.07 -2.19 115.15 116.30 2elt h HIS 28 Ca 0.19 0.03 -0.14 0.00 -0.00 0.00 0.00 60.37 60.45 2elt h HIS 28 Cb 0.40 -0.37 0.00 0.00 -0.00 0.00 0.00 27.41 27.45 2elt h HIS 28 CO 0.03 0.55 -0.40 -0.07 -0.00 0.00 0.00 177.93 178.04 2elt h LEU 29 N 1.08 0.73 -1.03 0.26 3.38 -0.91 -3.08 115.31 115.73 2elt h LEU 29 Ca 0.43 -0.54 0.29 0.00 0.09 0.00 0.00 57.88 58.15 2elt h LEU 29 Cb 0.26 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.76 2elt h LEU 29 CO -0.18 1.13 1.21 0.03 0.09 0.00 0.00 178.44 180.72 2elt h ARG 30 N 0.35 0.00 0.07 1.13 3.08 -0.91 1.95 114.38 120.05 2elt h ARG 30 Ca 0.01 0.00 -0.34 0.00 0.07 0.00 0.00 59.98 59.72 2elt h ARG 30 Cb 1.00 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 31.02 2elt h ARG 30 CO 0.09 0.00 -1.96 1.63 -1.07 0.00 0.00 179.97 178.66 2elt n LYS 31 N -3.23 0.71 0.08 0.04 5.02 -1.17 -4.12 118.16 115.49 2elt n LYS 31 Ca 0.22 0.25 0.04 0.00 -2.02 0.00 0.00 58.31 56.81 2elt n LYS 31 Cb 1.51 -1.71 0.44 0.00 -0.02 0.00 0.00 35.03 35.25 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 0.36 -3.51 2.13 3.86 0.30 -3.02 115.15 115.30 2elt h HIS 32 Ca -0.40 -0.01 -0.73 0.00 -1.16 0.00 0.00 60.37 58.08 2elt h HIS 32 Cb 2.03 -0.11 -0.33 0.00 1.06 0.00 0.00 27.41 30.06 2elt h HIS 32 CO 0.04 0.30 -0.08 -0.08 0.86 0.00 0.00 177.93 178.97 2elt s THR 33 N -5.17 4.58 0.00 2.45 -1.32 -0.57 -4.66 115.64 110.95 2elt s THR 33 Ca -0.07 -3.30 0.00 0.00 -1.21 0.00 0.00 61.69 57.11 2elt s THR 33 Cb 0.17 -3.86 0.00 0.00 -1.51 0.00 0.00 72.50 67.29 2elt s THR 33 CO 0.72 -1.03 0.00 0.61 -2.21 0.00 0.00 174.62 172.72 2elt n GLY 34 N 3.01 0.99 3.72 6.08 0.00 -1.25 -4.89 105.19 112.85 2elt n GLY 34 Ca 0.16 -0.01 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 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 4.48 0.00 1.61 2.56 -1.14 -5.14 118.70 121.06 2elt s GLU 35 Ca 0.00 1.78 0.00 0.00 0.00 0.00 0.00 54.97 56.75 2elt s GLU 35 Cb 0.00 -3.31 0.00 0.00 2.00 0.00 0.00 34.13 32.82 2elt s GLU 35 CO 0.00 -0.15 0.26 1.63 -0.56 0.00 0.00 175.26 176.44