#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 1.95 -4.35 1.61 7.64 -1.26 -4.92 113.62 114.29 2elt n SER 2 Ca 0.00 0.34 -0.36 0.00 1.01 0.00 0.00 58.87 59.86 2elt n SER 2 Cb 0.00 -0.81 -0.13 0.00 -1.01 0.00 0.00 64.21 62.26 2elt n SER 2 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2elt s SER 3 N -7.35 4.70 -0.39 6.43 0.15 -1.26 -4.96 113.70 111.03 2elt s SER 3 Ca -0.38 -0.43 0.11 0.00 0.70 0.00 0.00 55.95 55.95 2elt s SER 3 Cb 0.14 -1.82 0.40 0.00 -1.71 0.00 0.00 66.02 63.03 2elt s SER 3 CO 0.48 -0.06 1.25 0.61 1.20 0.00 0.00 173.24 176.72 2elt n GLY 4 N 4.84 1.37 2.17 9.45 0.00 -1.26 -4.96 105.19 116.80 2elt n GLY 4 Ca -0.17 -0.39 -0.21 0.00 0.00 0.00 0.00 46.02 45.25 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 -0.41 4.46 -4.59 1.61 2.88 -1.26 -5.04 113.62 111.26 2elt n SER 5 Ca 0.01 -3.52 -0.42 0.00 -1.33 0.00 0.00 58.87 53.61 2elt n SER 5 Cb 0.83 -0.37 -0.03 0.00 -0.75 0.00 0.00 64.21 63.89 2elt n SER 5 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2elt s SER 6 N -3.61 5.30 0.05 -3.46 0.01 -1.26 -4.65 113.70 106.07 2elt s SER 6 Ca 0.48 1.63 0.00 0.00 1.31 0.00 0.00 55.95 59.37 2elt s SER 6 Cb 0.40 -2.51 0.00 0.00 0.21 0.00 0.00 66.02 64.12 2elt s SER 6 CO 0.01 -2.12 0.00 0.61 0.41 0.00 0.00 173.24 172.15 2elt n GLY 7 N 5.78 -0.05 3.79 3.44 0.00 -1.26 -5.09 105.19 111.80 2elt n GLY 7 Ca 0.30 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.95 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 -2.00 4.49 -0.02 1.61 3.01 -1.26 -5.00 119.74 120.56 2elt s LYS 8 Ca 0.00 1.15 -0.25 0.00 -1.01 0.00 0.00 55.97 55.86 2elt s LYS 8 Cb 0.00 -2.95 -0.20 0.00 -1.01 0.00 0.00 37.83 33.67 2elt s LYS 8 CO 0.00 0.39 1.23 -1.00 0.51 0.00 0.00 175.35 176.49 2elt h PRO 9 N 3.54 -0.05 -6.49 -1.68 0.13 -1.91 -3.44 132.00 122.10 2elt h PRO 9 Ca -0.47 0.00 -0.53 0.00 -0.87 0.00 0.00 66.00 64.13 2elt h PRO 9 Cb 1.20 0.01 0.02 0.00 0.13 0.00 0.00 31.00 32.35 2elt h PRO 9 CO 0.65 0.42 0.81 0.71 -0.23 0.00 0.00 178.00 180.36 2elt s TYR 10 N -4.23 2.99 0.10 1.56 1.51 -1.13 -4.95 117.35 113.21 2elt s TYR 10 Ca -0.15 0.79 0.08 0.00 -1.01 0.00 0.00 57.07 56.78 2elt s TYR 10 Cb 0.02 -3.74 -0.03 0.00 -0.11 0.00 0.00 41.96 38.09 2elt s TYR 10 CO 0.65 -2.71 -0.20 0.15 -1.11 0.00 0.00 175.55 172.32 2elt s LYS 11 N 1.72 1.11 -0.00 -0.62 3.01 -1.26 -1.20 119.74 122.49 2elt s LYS 11 Ca 0.66 -1.16 -0.26 0.00 -1.01 0.00 0.00 55.97 54.20 2elt s LYS 11 Cb -0.36 -1.35 -0.04 0.00 -1.01 0.00 0.00 37.83 35.07 2elt s LYS 11 CO 0.30 0.31 0.82 0.00 0.51 0.00 0.00 175.35 177.29 2elt h PRO 13 N 6.41 0.00 0.00 0.00 0.13 -2.00 -3.31 132.00 133.23 2elt h PRO 13 Ca -0.42 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.68 2elt h PRO 13 Cb 1.21 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.33 2elt h PRO 13 CO 0.74 0.00 -0.81 1.04 -0.23 0.00 0.00 178.00 178.74 2elt n GLN 14 N -2.75 0.49 -3.42 0.86 1.13 -1.26 -5.04 117.38 107.39 2elt n GLN 14 Ca 0.01 0.41 -0.20 0.00 -1.94 0.00 0.00 57.00 55.28 2elt n GLN 14 Cb 0.27 -1.60 -0.02 0.00 0.11 0.00 0.00 30.24 29.00 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 -1.59 3.77 -4.66 0.00 7.64 -1.26 -3.88 113.62 113.64 2elt n SER 16 Ca -0.07 -2.60 -0.42 0.00 1.01 0.00 0.00 58.87 56.79 2elt n SER 16 Cb 0.43 -0.70 -0.03 0.00 -1.01 0.00 0.00 64.21 62.90 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 -1.13 3.36 -0.01 1.43 6.14 -1.26 -4.85 117.35 121.04 2elt s TYR 17 Ca 0.19 1.32 0.06 0.00 0.64 0.00 0.00 57.07 59.28 2elt s TYR 17 Cb 0.16 -3.13 -0.02 0.00 0.42 0.00 0.00 41.96 39.40 2elt s TYR 17 CO 0.03 -0.38 -0.18 0.00 0.64 0.00 0.00 175.55 175.66 2elt s ALA 18 N 2.74 1.51 0.13 3.97 0.00 -1.26 0.13 121.76 128.98 2elt s ALA 18 Ca 0.40 -0.81 0.04 0.00 0.00 0.00 0.00 51.96 51.59 2elt s ALA 18 Cb -0.16 -0.37 -0.04 0.00 0.00 0.00 0.00 23.12 22.55 2elt s ALA 18 CO 0.09 0.37 -0.09 0.45 0.00 0.00 0.00 175.76 176.57 2elt s SER 19 N -0.51 1.58 0.37 0.00 0.15 -0.34 -4.84 113.70 110.10 2elt s SER 19 Ca 0.07 -1.00 0.23 0.00 0.70 0.00 0.00 55.95 55.95 2elt s SER 19 Cb -0.07 0.02 0.27 0.00 -1.71 0.00 0.00 66.02 64.53 2elt s SER 19 CO -0.00 -0.37 1.47 0.00 1.20 0.00 0.00 173.24 175.54 2elt h ALA 20 N 2.88 0.87 -3.66 5.45 0.00 -1.94 -2.98 119.26 119.88 2elt h ALA 20 Ca -0.36 0.00 -0.67 0.00 0.00 0.00 0.00 54.91 53.87 2elt h ALA 20 Cb 1.18 0.00 -0.26 0.00 0.00 0.00 0.00 17.79 18.71 2elt h ALA 20 CO 0.63 0.00 -0.79 0.42 0.00 0.00 0.00 179.25 179.52 2elt s ILE 21 N -3.25 2.90 0.10 0.00 1.01 -1.26 -4.88 121.20 115.82 2elt s ILE 21 Ca 0.05 -0.75 -0.32 0.00 0.00 0.00 0.00 60.65 59.63 2elt s ILE 21 Cb 0.06 -2.17 -0.13 0.00 0.01 0.00 0.00 42.46 40.24 2elt s ILE 21 CO 0.70 0.56 1.59 0.50 0.00 0.00 0.00 174.94 178.29 2elt h LYS 22 N 6.13 -0.74 -0.73 2.79 1.63 -2.00 -2.54 116.57 121.13 2elt h LYS 22 Ca -0.34 0.05 0.15 0.00 -0.85 0.00 0.00 60.65 59.67 2elt h LYS 22 Cb 1.19 0.17 -0.13 0.00 -0.60 0.00 0.00 32.23 32.85 2elt h LYS 22 CO 0.52 -0.49 -0.10 0.00 -3.45 0.00 0.00 179.45 175.93 2elt h ALA 23 N -0.37 0.59 -1.14 5.00 0.00 -1.99 0.63 119.26 121.98 2elt h ALA 23 Ca -0.02 0.26 0.33 0.00 0.00 0.00 0.00 54.91 55.49 2elt h ALA 23 Cb 0.72 0.49 -0.05 0.00 0.00 0.00 0.00 17.79 18.95 2elt h ALA 23 CO -0.13 -0.42 0.85 -0.91 0.00 0.00 0.00 179.25 178.64 2elt h ASN 24 N 0.04 0.00 0.13 0.00 4.21 -1.88 0.14 115.58 118.22 2elt h ASN 24 Ca 0.37 0.00 -0.25 0.00 1.21 0.00 0.00 56.30 57.63 2elt h ASN 24 Cb 0.60 0.00 0.01 0.00 -1.12 0.00 0.00 38.32 37.81 2elt h ASN 24 CO -0.70 0.00 -1.23 0.25 -1.29 0.00 0.00 177.43 174.45 2elt h LEU 25 N 0.00 0.42 -1.01 1.61 5.85 0.32 -3.11 115.31 119.38 2elt h LEU 25 Ca 0.54 -0.88 0.18 0.00 0.84 0.00 0.00 57.88 58.56 2elt h LEU 25 Cb 2.24 -0.14 -0.10 0.00 0.37 0.00 0.00 40.66 43.03 2elt h LEU 25 CO -0.01 1.55 0.62 -0.55 -0.34 0.00 0.00 178.44 179.71 2elt h ASN 26 N -0.31 0.81 0.33 1.25 -1.07 0.06 0.52 115.58 117.17 2elt h ASN 26 Ca -0.25 0.09 -0.19 0.00 0.07 0.00 0.00 56.30 56.01 2elt h ASN 26 Cb 1.74 -0.06 -0.00 0.00 -2.07 0.00 0.00 38.32 37.93 2elt h ASN 26 CO 0.09 0.31 -0.79 0.58 0.07 0.00 0.00 177.43 177.70 2elt h VAL 27 N 0.80 1.40 -0.39 6.14 2.07 -1.46 -3.12 116.25 121.69 2elt h VAL 27 Ca 0.57 -2.27 -0.00 0.00 0.82 0.00 0.00 66.70 65.82 2elt h VAL 27 Cb 0.84 2.22 -0.02 0.00 -1.52 0.00 0.00 31.29 32.81 2elt h VAL 27 CO -0.36 0.68 0.23 -0.74 0.02 0.00 0.00 177.57 177.40 2elt h HIS 28 N 0.23 0.50 -0.23 1.57 -0.00 -0.85 -2.40 115.15 113.97 2elt h HIS 28 Ca -0.04 0.01 -0.16 0.00 -0.00 0.00 0.00 60.37 60.17 2elt h HIS 28 Cb 1.38 -0.17 0.00 0.00 -0.00 0.00 0.00 27.41 28.62 2elt h HIS 28 CO 0.04 0.34 -0.48 -0.07 -0.00 0.00 0.00 177.93 177.76 2elt h LEU 29 N 0.53 0.83 -1.06 0.26 3.38 -1.31 -3.10 115.31 114.84 2elt h LEU 29 Ca 0.14 -0.55 0.31 0.00 0.09 0.00 0.00 57.88 57.87 2elt h LEU 29 Cb -0.02 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 40.45 2elt h LEU 29 CO -0.03 1.22 1.23 0.54 0.09 0.00 0.00 178.44 181.50 2elt n ARG 30 N -4.13 0.01 -0.01 1.13 1.74 -0.90 0.23 116.66 114.74 2elt n ARG 30 Ca -0.05 1.02 -0.18 0.00 -0.77 0.00 0.00 57.85 57.87 2elt n ARG 30 Cb 0.59 -2.53 -0.14 0.00 -1.02 0.00 0.00 32.46 29.36 2elt n ARG 30 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2elt n LYS 31 N -3.25 0.72 -0.31 5.56 5.02 -1.17 -4.21 118.16 120.53 2elt n LYS 31 Ca 0.24 0.26 -0.03 0.00 -2.02 0.00 0.00 58.31 56.76 2elt n LYS 31 Cb 1.55 -1.72 0.09 0.00 -0.02 0.00 0.00 35.03 34.92 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 0.05 1.04 -3.58 2.13 3.86 0.29 -3.43 115.15 115.52 2elt h HIS 32 Ca -0.40 0.03 -0.52 0.00 -1.16 0.00 0.00 60.37 58.32 2elt h HIS 32 Cb 2.03 -0.35 -0.03 0.00 1.06 0.00 0.00 27.41 30.12 2elt h HIS 32 CO 0.06 0.64 0.09 -0.08 0.86 0.00 0.00 177.93 179.49 2elt s THR 33 N -6.12 4.61 -0.31 2.45 -1.32 -0.58 -4.37 115.64 110.00 2elt s THR 33 Ca -0.13 1.18 -0.01 0.00 -1.21 0.00 0.00 61.69 61.52 2elt s THR 33 Cb 0.16 -3.80 -0.01 0.00 -1.51 0.00 0.00 72.50 67.34 2elt s THR 33 CO 0.79 0.14 0.26 0.61 -2.21 0.00 0.00 174.62 174.21 2elt n GLY 34 N 0.53 0.28 2.52 6.08 0.00 -1.26 -4.89 105.19 108.45 2elt n GLY 34 Ca -0.01 -0.20 -0.40 0.00 0.00 0.00 0.00 46.02 45.41 2elt n GLY 34 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2elt n GLU 35 N -1.90 0.00 0.00 1.61 1.02 -1.26 -5.06 120.64 115.05 2elt n GLU 35 Ca -0.05 0.00 0.06 0.00 -0.02 0.00 0.00 57.16 57.15 2elt n GLU 35 Cb 0.54 -0.95 0.05 0.00 -0.02 0.00 0.00 31.44 31.06 2elt n GLU 35 CO 0.00 0.00 0.00 0.36 1.18 0.00 0.00 177.13 178.67