#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 1.94 -3.59 1.61 3.41 -1.26 -4.89 113.62 110.84 2elt n SER 2 Ca 0.00 0.75 -0.11 0.00 -0.26 0.00 0.00 58.87 59.25 2elt n SER 2 Cb 0.00 -1.13 -0.06 0.00 -0.26 0.00 0.00 64.21 62.76 2elt n SER 2 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2elt s SER 3 N 5.44 -0.44 0.22 4.04 0.15 -1.26 -5.15 113.70 116.69 2elt s SER 3 Ca 1.07 0.61 0.00 0.00 0.70 0.00 0.00 55.95 58.33 2elt s SER 3 Cb -1.09 0.54 0.00 0.00 -1.71 0.00 0.00 66.02 63.76 2elt s SER 3 CO 0.60 -0.32 0.00 0.61 1.20 0.00 0.00 173.24 175.33 2elt n GLY 4 N 1.24 -2.94 3.05 9.45 0.00 -1.26 -4.90 105.19 109.84 2elt n GLY 4 Ca -0.12 -1.29 -0.32 0.00 0.00 0.00 0.00 46.02 44.29 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 -4.97 4.54 0.39 1.61 0.01 -1.26 -5.11 113.70 108.92 2elt s SER 5 Ca 0.00 -1.63 -0.15 0.00 1.31 0.00 0.00 55.95 55.48 2elt s SER 5 Cb 0.00 -1.57 -0.09 0.00 0.21 0.00 0.00 66.02 64.57 2elt s SER 5 CO 0.00 -0.25 0.82 -0.44 0.41 0.00 0.00 173.24 173.78 2elt s SER 6 N 1.04 6.72 0.00 2.44 0.01 -1.26 -4.70 113.70 117.95 2elt s SER 6 Ca -0.03 1.37 0.00 0.00 1.31 0.00 0.00 55.95 58.60 2elt s SER 6 Cb -0.20 -2.41 0.00 0.00 0.21 0.00 0.00 66.02 63.62 2elt s SER 6 CO -0.06 -0.34 0.00 0.61 0.41 0.00 0.00 173.24 173.86 2elt n GLY 7 N -0.82 -0.16 3.75 3.44 0.00 -1.26 -5.13 105.19 105.01 2elt n GLY 7 Ca 0.04 0.10 -0.37 0.00 0.00 0.00 0.00 46.02 45.79 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 0.00 3.07 0.03 1.61 -0.14 -1.26 -4.96 119.74 118.09 2elt s LYS 8 Ca 0.00 1.99 -0.21 0.00 -1.36 0.00 0.00 55.97 56.39 2elt s LYS 8 Cb 0.00 -2.09 -0.16 0.00 -1.68 0.00 0.00 37.83 33.90 2elt s LYS 8 CO 0.00 -1.17 1.33 -1.00 -0.76 0.00 0.00 175.35 173.75 2elt h PRO 9 N 1.19 0.28 -6.21 -1.68 0.13 -1.90 -3.43 132.00 120.38 2elt h PRO 9 Ca -0.51 -0.15 -0.56 0.00 -0.87 0.00 0.00 66.00 63.91 2elt h PRO 9 Cb 1.30 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.40 2elt h PRO 9 CO 0.56 0.68 0.97 0.71 -0.23 0.00 0.00 178.00 180.70 2elt s TYR 10 N -4.30 2.58 0.13 1.56 1.51 -1.13 -4.96 117.35 112.73 2elt s TYR 10 Ca -0.14 0.78 0.10 0.00 -1.01 0.00 0.00 57.07 56.80 2elt s TYR 10 Cb 0.04 -3.68 -0.04 0.00 -0.11 0.00 0.00 41.96 38.17 2elt s TYR 10 CO 0.74 -2.27 -0.24 0.15 -1.11 0.00 0.00 175.55 172.82 2elt s LYS 11 N 3.80 1.53 0.04 -0.62 3.01 -1.26 -0.84 119.74 125.40 2elt s LYS 11 Ca 0.60 -1.30 -0.29 0.00 -1.01 0.00 0.00 55.97 53.98 2elt s LYS 11 Cb -0.24 -1.97 -0.04 0.00 -1.01 0.00 0.00 37.83 34.57 2elt s LYS 11 CO 0.20 0.46 0.91 0.00 0.51 0.00 0.00 175.35 177.43 2elt n PRO 13 N 3.34 0.01 -0.02 0.00 -0.04 -1.26 -3.90 135.00 133.12 2elt n PRO 13 Ca 0.03 0.25 -0.02 0.00 -0.04 0.00 0.00 63.50 63.72 2elt n PRO 13 Cb 0.50 -1.50 -0.01 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 -1.49 0.15 -3.18 0.54 1.13 -1.26 -5.07 117.38 108.18 2elt n GLN 14 Ca 0.04 0.06 -0.21 0.00 -1.94 0.00 0.00 57.00 54.95 2elt n GLN 14 Cb 0.16 -0.69 0.03 0.00 0.11 0.00 0.00 30.24 29.86 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 -2.14 3.91 -4.67 0.00 3.41 -1.26 -3.96 113.62 108.91 2elt n SER 16 Ca 0.07 -2.48 -0.43 0.00 -0.26 0.00 0.00 58.87 55.77 2elt n SER 16 Cb 0.56 -0.72 -0.02 0.00 -0.26 0.00 0.00 64.21 63.77 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 -0.83 3.37 -0.02 7.33 6.14 -1.26 -4.08 117.35 128.00 2elt s TYR 17 Ca 0.14 1.48 0.06 0.00 0.64 0.00 0.00 57.07 59.38 2elt s TYR 17 Cb 0.12 -3.26 -0.01 0.00 0.42 0.00 0.00 41.96 39.22 2elt s TYR 17 CO 0.02 -0.50 -0.19 0.00 0.64 0.00 0.00 175.55 175.52 2elt s ALA 18 N 2.71 1.61 0.04 3.97 0.00 -1.26 0.68 121.76 129.50 2elt s ALA 18 Ca 0.47 -0.80 0.01 0.00 0.00 0.00 0.00 51.96 51.64 2elt s ALA 18 Cb -0.17 -0.45 -0.02 0.00 0.00 0.00 0.00 23.12 22.48 2elt s ALA 18 CO 0.12 0.36 -0.06 0.45 0.00 0.00 0.00 175.76 176.63 2elt s SER 19 N -0.31 0.66 0.23 0.00 0.15 -0.02 -4.82 113.70 109.59 2elt s SER 19 Ca 0.04 -0.58 0.11 0.00 0.70 0.00 0.00 55.95 56.21 2elt s SER 19 Cb -0.09 0.07 0.15 0.00 -1.71 0.00 0.00 66.02 64.44 2elt s SER 19 CO 0.00 -0.27 1.48 0.00 1.20 0.00 0.00 173.24 175.65 2elt h ALA 20 N 4.38 0.71 -3.18 5.45 0.00 -1.93 -3.00 119.26 121.68 2elt h ALA 20 Ca -0.34 -0.66 -0.66 0.00 0.00 0.00 0.00 54.91 53.24 2elt h ALA 20 Cb 1.20 -0.12 -0.14 0.00 0.00 0.00 0.00 17.79 18.73 2elt h ALA 20 CO 0.43 0.91 -0.59 0.42 0.00 0.00 0.00 179.25 180.43 2elt s ILE 21 N -3.20 4.60 0.04 0.00 1.01 -1.26 -4.82 121.20 117.57 2elt s ILE 21 Ca 0.00 -0.13 -0.32 0.00 0.00 0.00 0.00 60.65 60.21 2elt s ILE 21 Cb 0.11 -2.98 -0.18 0.00 0.01 0.00 0.00 42.46 39.42 2elt s ILE 21 CO 0.77 0.57 1.34 0.50 0.00 0.00 0.00 174.94 178.12 2elt h LYS 22 N 5.52 -1.06 -0.99 2.79 3.64 -1.99 -2.98 116.57 121.50 2elt h LYS 22 Ca -0.48 0.07 0.38 0.00 -1.27 0.00 0.00 60.65 59.35 2elt h LYS 22 Cb 1.19 0.24 -0.17 0.00 -0.41 0.00 0.00 32.23 33.08 2elt h LYS 22 CO 0.59 -0.70 0.46 0.00 -2.27 0.00 0.00 179.45 177.53 2elt h ALA 23 N -1.21 1.96 -0.38 5.00 0.00 -1.99 0.61 119.26 123.24 2elt h ALA 23 Ca -0.11 0.27 0.06 0.00 0.00 0.00 0.00 54.91 55.12 2elt h ALA 23 Cb 0.85 0.34 -0.05 0.00 0.00 0.00 0.00 17.79 18.93 2elt h ALA 23 CO 0.18 -0.82 0.08 -0.91 0.00 0.00 0.00 179.25 177.78 2elt h ASN 24 N 0.06 0.01 -0.63 0.00 4.21 -1.95 -2.14 115.58 115.15 2elt h ASN 24 Ca 0.78 0.06 -0.03 0.00 1.21 0.00 0.00 56.30 58.33 2elt h ASN 24 Cb 1.97 0.08 -0.03 0.00 -1.12 0.00 0.00 38.32 39.22 2elt h ASN 24 CO -0.76 0.04 0.29 0.25 -1.29 0.00 0.00 177.43 175.96 2elt h LEU 25 N 0.20 0.84 -0.50 1.61 5.85 0.23 -2.40 115.31 121.14 2elt h LEU 25 Ca 0.18 -0.14 0.10 0.00 0.84 0.00 0.00 57.88 58.86 2elt h LEU 25 Cb 0.21 -0.22 -0.10 0.00 0.37 0.00 0.00 40.66 40.92 2elt h LEU 25 CO -0.24 0.75 -0.21 0.78 -0.34 0.00 0.00 178.44 179.18 2elt h ASN 26 N 0.87 -0.73 -0.47 1.25 2.35 -0.73 0.27 115.58 118.39 2elt h ASN 26 Ca 0.21 0.18 -0.07 0.00 -0.55 0.00 0.00 56.30 56.08 2elt h ASN 26 Cb 0.14 0.41 -0.02 0.00 0.05 0.00 0.00 38.32 38.90 2elt h ASN 26 CO -0.02 -0.24 0.06 0.58 -1.65 0.00 0.00 177.43 176.16 2elt h VAL 27 N -0.10 1.24 -0.99 2.81 2.07 -1.32 -2.70 116.25 117.27 2elt h VAL 27 Ca 0.23 -0.94 0.11 0.00 0.82 0.00 0.00 66.70 66.92 2elt h VAL 27 Cb 0.46 0.77 -0.08 0.00 -1.52 0.00 0.00 31.29 30.92 2elt h VAL 27 CO -0.56 0.34 0.63 -0.74 0.02 0.00 0.00 177.57 177.26 2elt h HIS 28 N 0.80 1.13 -0.39 1.57 -0.00 -0.46 -1.66 115.15 116.13 2elt h HIS 28 Ca 0.16 0.03 -0.12 0.00 -0.00 0.00 0.00 60.37 60.45 2elt h HIS 28 Cb 0.39 -0.36 -0.01 0.00 -0.00 0.00 0.00 27.41 27.43 2elt h HIS 28 CO 0.02 0.49 -0.22 -0.07 -0.00 0.00 0.00 177.93 178.15 2elt h LEU 29 N 1.02 0.87 -1.04 0.26 3.38 -0.99 -2.97 115.31 115.84 2elt h LEU 29 Ca 0.47 -0.41 0.30 0.00 0.09 0.00 0.00 57.88 58.33 2elt h LEU 29 Cb 0.41 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 40.88 2elt h LEU 29 CO -0.23 1.10 1.23 0.03 0.09 0.00 0.00 178.44 180.65 2elt h ARG 30 N 0.65 0.00 0.07 1.13 3.08 -1.11 1.93 114.38 120.13 2elt h ARG 30 Ca 0.08 0.00 -0.35 0.00 0.07 0.00 0.00 59.98 59.79 2elt h ARG 30 Cb 0.78 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.80 2elt h ARG 30 CO 0.06 0.00 -1.97 1.63 -1.07 0.00 0.00 179.97 178.62 2elt n LYS 31 N -3.25 0.71 -0.27 0.04 5.02 -1.12 -4.23 118.16 115.06 2elt n LYS 31 Ca 0.23 0.25 -0.05 0.00 -2.02 0.00 0.00 58.31 56.72 2elt n LYS 31 Cb 1.54 -1.71 0.06 0.00 -0.02 0.00 0.00 35.03 34.90 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 0.97 -0.35 2.13 3.86 0.30 -2.47 115.15 119.63 2elt h HIS 32 Ca -0.40 -0.00 -0.23 0.00 -1.16 0.00 0.00 60.37 58.57 2elt h HIS 32 Cb 2.03 -0.32 -0.10 0.00 1.06 0.00 0.00 27.41 30.08 2elt h HIS 32 CO 0.05 0.65 0.30 -2.37 0.86 0.00 0.00 177.93 177.42 2elt n THR 33 N -4.51 2.57 -3.64 2.45 5.66 -0.50 -4.78 114.28 111.52 2elt n THR 33 Ca 0.07 -1.34 -0.05 0.00 -3.05 0.00 0.00 64.05 59.67 2elt n THR 33 Cb 0.06 -1.39 -0.07 0.00 -1.55 0.00 0.00 70.33 67.38 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 0.69 -0.28 0.20 1.09 0.00 -0.93 -5.02 107.32 103.07 2elt s GLY 34 Ca 0.23 2.80 -0.19 0.00 0.00 0.00 0.00 44.72 47.56 2elt s GLY 34 CO -0.00 2.45 0.57 -1.83 0.00 0.00 0.00 173.10 174.28 2elt s GLU 35 N 1.35 1.43 0.00 2.90 -1.05 -1.26 -4.88 118.70 117.19 2elt s GLU 35 Ca -0.08 -0.82 0.25 0.00 -0.15 0.00 0.00 54.97 54.16 2elt s GLU 35 Cb -0.04 0.55 0.36 0.00 -0.44 0.00 0.00 34.13 34.55 2elt s GLU 35 CO -0.16 -0.62 1.36 1.17 0.95 0.00 0.00 175.26 177.96