#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 2.51 0.04 1.61 1.04 -1.26 -5.01 113.70 112.62 2elt s SER 2 Ca 0.00 -0.68 -0.03 0.00 0.48 0.00 0.00 55.95 55.72 2elt s SER 2 Cb 0.00 -0.32 -0.01 0.00 0.10 0.00 0.00 66.02 65.79 2elt s SER 2 CO 0.00 -0.34 -0.06 -0.24 0.98 0.00 0.00 173.24 173.58 2elt n SER 3 N 5.23 1.09 -3.07 7.02 2.88 -1.26 -5.08 113.62 120.42 2elt n SER 3 Ca -0.07 0.15 -0.04 0.00 -1.33 0.00 0.00 58.87 57.57 2elt n SER 3 Cb 0.48 -0.37 0.02 0.00 -0.75 0.00 0.00 64.21 63.59 2elt n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2elt n GLY 4 N 3.10 -1.18 2.89 0.46 0.00 -1.26 -4.97 105.19 104.23 2elt n GLY 4 Ca -0.02 0.48 -0.27 0.00 0.00 0.00 0.00 46.02 46.21 2elt n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2elt n SER 5 N -2.16 4.59 -3.79 1.61 2.88 -1.26 -4.98 113.62 110.51 2elt n SER 5 Ca -0.02 -3.69 -0.29 0.00 -1.33 0.00 0.00 58.87 53.53 2elt n SER 5 Cb 0.53 -0.57 -0.16 0.00 -0.75 0.00 0.00 64.21 63.27 2elt n SER 5 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2elt s SER 6 N -3.43 3.73 -1.35 -3.46 0.15 -1.26 -5.03 113.70 103.05 2elt s SER 6 Ca 0.49 -1.36 -0.09 0.00 0.70 0.00 0.00 55.95 55.69 2elt s SER 6 Cb 0.29 -0.89 -0.11 0.00 -1.71 0.00 0.00 66.02 63.61 2elt s SER 6 CO -0.14 -0.35 2.93 0.61 1.20 0.00 0.00 173.24 177.49 2elt n GLY 7 N 4.84 3.96 3.35 9.45 0.00 -1.26 -4.87 105.19 120.66 2elt n GLY 7 Ca -0.05 -1.38 -0.31 0.00 0.00 0.00 0.00 46.02 44.28 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 2.18 1.95 0.04 1.61 -0.14 -1.26 -5.00 119.74 119.11 2elt s LYS 8 Ca 0.66 -1.03 -0.21 0.00 -1.36 0.00 0.00 55.97 54.03 2elt s LYS 8 Cb 0.19 -2.04 -0.15 0.00 -1.68 0.00 0.00 37.83 34.15 2elt s LYS 8 CO -0.05 0.53 1.34 -1.00 -0.76 0.00 0.00 175.35 175.42 2elt h PRO 9 N 4.98 0.33 -5.84 -1.68 0.13 -1.90 -3.43 132.00 124.60 2elt h PRO 9 Ca -0.46 -0.17 -0.58 0.00 -0.87 0.00 0.00 66.00 63.92 2elt h PRO 9 Cb 1.14 0.01 -0.08 0.00 0.13 0.00 0.00 31.00 32.20 2elt h PRO 9 CO 0.45 0.72 0.23 0.71 -0.23 0.00 0.00 178.00 179.89 2elt s TYR 10 N -4.32 3.42 0.12 1.56 1.51 -1.01 -5.00 117.35 113.63 2elt s TYR 10 Ca -0.14 1.12 0.10 0.00 -1.01 0.00 0.00 57.07 57.13 2elt s TYR 10 Cb 0.05 -2.89 -0.04 0.00 -0.11 0.00 0.00 41.96 38.97 2elt s TYR 10 CO 0.75 -0.17 -0.24 0.15 -1.11 0.00 0.00 175.55 174.93 2elt s LYS 11 N 1.86 1.26 -0.11 -0.62 3.01 -1.26 -0.77 119.74 123.10 2elt s LYS 11 Ca 0.34 -1.26 -0.23 0.00 -1.01 0.00 0.00 55.97 53.82 2elt s LYS 11 Cb -0.16 -1.63 -0.03 0.00 -1.01 0.00 0.00 37.83 34.99 2elt s LYS 11 CO 0.12 0.38 0.69 0.00 0.51 0.00 0.00 175.35 177.05 2elt h PRO 13 N 6.99 0.00 0.00 0.00 0.13 -2.00 -3.28 132.00 133.84 2elt h PRO 13 Ca -0.37 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.71 2elt h PRO 13 Cb 1.17 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.30 2elt h PRO 13 CO 0.77 0.00 -0.72 1.04 -0.23 0.00 0.00 178.00 178.86 2elt n GLN 14 N -2.39 0.48 -3.40 0.86 1.13 -1.26 -5.04 117.38 107.77 2elt n GLN 14 Ca 0.02 0.50 -0.18 0.00 -1.94 0.00 0.00 57.00 55.39 2elt n GLN 14 Cb 0.24 -1.67 -0.03 0.00 0.11 0.00 0.00 30.24 28.89 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 -1.40 3.13 -4.66 0.00 7.64 -1.26 -4.07 113.62 113.00 2elt n SER 16 Ca -0.09 -2.41 -0.43 0.00 1.01 0.00 0.00 58.87 56.95 2elt n SER 16 Cb 0.38 -0.59 -0.02 0.00 -1.01 0.00 0.00 64.21 62.98 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 -0.90 3.19 -0.10 1.43 6.14 -1.26 -4.87 117.35 120.99 2elt s TYR 17 Ca 0.15 1.33 0.01 0.00 0.64 0.00 0.00 57.07 59.20 2elt s TYR 17 Cb 0.12 -3.34 0.02 0.00 0.42 0.00 0.00 41.96 39.18 2elt s TYR 17 CO 0.03 -0.87 -0.12 0.00 0.64 0.00 0.00 175.55 175.23 2elt s ALA 18 N 3.17 1.44 0.21 3.97 0.00 -1.26 0.97 121.76 130.26 2elt s ALA 18 Ca 0.48 -0.57 0.09 0.00 0.00 0.00 0.00 51.96 51.96 2elt s ALA 18 Cb -0.18 -0.77 -0.05 0.00 0.00 0.00 0.00 23.12 22.13 2elt s ALA 18 CO 0.10 -0.12 -0.17 0.45 0.00 0.00 0.00 175.76 176.02 2elt s SER 19 N 1.10 2.92 -0.14 0.00 0.15 0.05 -4.85 113.70 112.92 2elt s SER 19 Ca -0.06 -0.97 0.09 0.00 0.70 0.00 0.00 55.95 55.71 2elt s SER 19 Cb -0.14 -0.19 0.52 0.00 -1.71 0.00 0.00 66.02 64.49 2elt s SER 19 CO -0.02 -0.06 1.30 0.00 1.20 0.00 0.00 173.24 175.66 2elt n ALA 20 N -0.23 3.34 -3.72 5.45 0.00 -1.26 -2.40 120.51 121.70 2elt n ALA 20 Ca -0.09 -1.20 -0.13 0.00 0.00 0.00 0.00 53.44 52.03 2elt n ALA 20 Cb 0.59 -1.08 -0.13 0.00 0.00 0.00 0.00 19.45 18.83 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 -2.09 -0.04 0.20 0.00 1.01 -1.26 -4.96 121.20 114.05 2elt s ILE 21 Ca 0.35 0.15 -0.11 0.00 0.00 0.00 0.00 60.65 61.04 2elt s ILE 21 Cb 0.26 -0.36 0.13 0.00 0.01 0.00 0.00 42.46 42.50 2elt s ILE 21 CO 0.11 0.06 1.82 0.50 0.00 0.00 0.00 174.94 177.42 2elt h LYS 22 N 7.18 0.98 -0.66 2.79 3.64 -1.98 -2.63 116.57 125.88 2elt h LYS 22 Ca -0.41 -0.11 0.04 0.00 -1.27 0.00 0.00 60.65 58.91 2elt h LYS 22 Cb 1.15 -0.19 -0.05 0.00 -0.41 0.00 0.00 32.23 32.73 2elt h LYS 22 CO 0.38 0.73 0.38 0.00 -2.27 0.00 0.00 179.45 178.67 2elt h ALA 23 N 1.20 0.87 -0.03 5.00 0.00 -2.00 -1.04 119.26 123.26 2elt h ALA 23 Ca 0.25 0.00 0.02 0.00 0.00 0.00 0.00 54.91 55.18 2elt h ALA 23 Cb 0.03 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 2elt h ALA 23 CO -0.04 0.10 -0.07 -0.91 0.00 0.00 0.00 179.25 178.32 2elt h ASN 24 N 0.73 -0.22 -0.09 0.00 4.21 -1.90 -2.75 115.58 115.56 2elt h ASN 24 Ca 0.28 0.04 0.02 0.00 1.21 0.00 0.00 56.30 57.84 2elt h ASN 24 Cb 0.11 0.10 -0.01 0.00 -1.12 0.00 0.00 38.32 37.39 2elt h ASN 24 CO -0.15 -0.11 -0.01 0.25 -1.29 0.00 0.00 177.43 176.13 2elt h LEU 25 N -0.11 -0.05 -0.51 1.61 5.85 -1.19 -1.76 115.31 119.15 2elt h LEU 25 Ca 0.04 0.02 0.05 0.00 0.84 0.00 0.00 57.88 58.83 2elt h LEU 25 Cb 0.17 0.04 -0.07 0.00 0.37 0.00 0.00 40.66 41.16 2elt h LEU 25 CO -0.10 -0.01 -0.42 -1.13 -0.34 0.00 0.00 178.44 176.44 2elt h ASN 26 N 0.02 -1.48 -0.37 1.25 -1.24 -0.97 -0.59 115.58 112.20 2elt h ASN 26 Ca 0.04 0.21 0.05 0.00 0.71 0.00 0.00 56.30 57.32 2elt h ASN 26 Cb 0.05 0.63 -0.05 0.00 0.73 0.00 0.00 38.32 39.68 2elt h ASN 26 CO -0.08 -0.23 0.08 0.58 -1.29 0.00 0.00 177.43 176.49 2elt h VAL 27 N -0.15 0.82 -1.32 2.57 2.07 -1.41 -1.13 116.25 117.70 2elt h VAL 27 Ca 0.08 -0.07 0.39 0.00 0.82 0.00 0.00 66.70 67.93 2elt h VAL 27 Cb 0.37 0.60 -0.09 0.00 -1.52 0.00 0.00 31.29 30.65 2elt h VAL 27 CO -0.56 0.04 0.90 -0.74 0.02 0.00 0.00 177.57 177.23 2elt h HIS 28 N 0.21 0.32 -0.05 1.57 -0.00 -0.21 0.30 115.15 117.28 2elt h HIS 28 Ca 0.18 0.01 -0.05 0.00 -0.00 0.00 0.00 60.37 60.51 2elt h HIS 28 Cb 0.20 -0.08 0.00 0.00 -0.00 0.00 0.00 27.41 27.53 2elt h HIS 28 CO -0.19 -0.05 -0.18 -0.07 -0.00 0.00 0.00 177.93 177.44 2elt h LEU 29 N 0.12 0.24 -1.02 0.26 3.38 -0.29 -3.14 115.31 114.87 2elt h LEU 29 Ca 0.71 -0.63 0.30 0.00 0.09 0.00 0.00 57.88 58.35 2elt h LEU 29 Cb 2.44 -0.07 -0.04 0.00 0.09 0.00 0.00 40.66 43.07 2elt h LEU 29 CO -0.20 0.83 1.22 0.03 0.09 0.00 0.00 178.44 180.41 2elt h ARG 30 N -0.34 0.00 0.14 1.13 -0.00 -0.24 1.98 114.38 117.05 2elt h ARG 30 Ca -0.01 0.00 -0.34 0.00 -0.50 0.00 0.00 59.98 59.13 2elt h ARG 30 Cb 0.82 0.00 -0.01 0.00 0.00 0.00 0.00 29.97 30.78 2elt h ARG 30 CO 0.04 0.00 -1.80 0.87 0.00 0.00 0.00 179.97 179.08 2elt h LYS 31 N 0.00 0.29 -0.68 0.04 1.57 -1.52 -2.77 116.57 113.50 2elt h LYS 31 Ca 0.48 -0.49 0.04 0.00 -1.87 0.00 0.00 60.65 58.82 2elt h LYS 31 Cb 2.93 0.18 -0.05 0.00 0.08 0.00 0.00 32.23 35.37 2elt h LYS 31 CO -0.01 1.17 0.40 0.45 -0.57 0.00 0.00 179.45 180.90 2elt h HIS 32 N 0.08 0.75 0.14 -1.35 3.86 0.31 -2.84 115.15 116.09 2elt h HIS 32 Ca -0.35 0.02 -0.28 0.00 -1.16 0.00 0.00 60.37 58.60 2elt h HIS 32 Cb 2.05 -0.24 0.03 0.00 1.06 0.00 0.00 27.41 30.31 2elt h HIS 32 CO 0.08 0.40 -1.19 0.00 0.86 0.00 0.00 177.93 178.08 2elt h THR 33 N 0.77 1.32 -0.98 2.45 1.03 -1.55 -3.49 112.91 112.45 2elt h THR 33 Ca 0.29 -2.48 0.00 0.00 -0.01 0.00 0.00 66.41 64.21 2elt h THR 33 Cb 0.10 2.81 0.00 0.00 -1.07 0.00 0.00 68.15 69.98 2elt h THR 33 CO -0.14 0.74 0.00 0.61 -0.01 0.00 0.00 175.52 176.72 2elt n GLY 34 N 1.45 0.69 3.71 2.99 0.00 -1.04 -4.72 105.19 108.27 2elt n GLY 34 Ca -0.14 -0.84 -0.35 0.00 0.00 0.00 0.00 46.02 44.69 2elt n GLY 34 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2elt s GLU 35 N 0.00 3.26 0.00 1.61 -1.05 -1.26 -5.01 118.70 116.25 2elt s GLU 35 Ca 0.00 -0.34 0.24 0.00 -0.15 0.00 0.00 54.97 54.72 2elt s GLU 35 Cb 0.00 -2.95 0.21 0.00 -0.44 0.00 0.00 34.13 30.95 2elt s GLU 35 CO 0.00 0.64 1.27 1.17 0.95 0.00 0.00 175.26 179.29