#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 5.90 -0.28 1.61 0.15 -1.26 -5.01 113.70 114.81 2elt s SER 2 Ca 0.00 -2.34 -0.25 0.00 0.70 0.00 0.00 55.95 54.06 2elt s SER 2 Cb 0.00 -2.04 0.15 0.00 -1.71 0.00 0.00 66.02 62.42 2elt s SER 2 CO 0.00 -0.60 1.19 -0.94 1.20 0.00 0.00 173.24 174.09 2elt s SER 3 N 2.13 -0.29 0.00 5.45 1.04 -1.26 -5.08 113.70 115.68 2elt s SER 3 Ca 0.11 0.56 0.00 0.00 0.48 0.00 0.00 55.95 57.10 2elt s SER 3 Cb -0.21 0.56 0.00 0.00 0.10 0.00 0.00 66.02 66.48 2elt s SER 3 CO -0.03 -0.10 0.00 0.61 0.98 0.00 0.00 173.24 174.69 2elt n GLY 4 N 1.92 0.00 0.31 7.32 0.00 -1.26 -4.78 105.19 108.70 2elt n GLY 4 Ca -0.11 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.00 2elt n GLY 4 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2elt h SER 5 N 0.00 -0.41 -2.67 1.61 0.02 -2.05 -3.20 113.55 106.84 2elt h SER 5 Ca 0.00 0.24 -0.69 0.00 -0.84 0.00 0.00 61.79 60.50 2elt h SER 5 Cb 0.90 0.41 -0.18 0.00 0.14 0.00 0.00 62.40 63.67 2elt h SER 5 CO 0.00 -0.26 0.58 -0.55 -1.14 0.00 0.00 176.83 175.46 2elt s SER 6 N -5.12 6.46 0.86 3.07 0.15 -1.26 -5.03 113.70 112.83 2elt s SER 6 Ca -0.13 -1.76 -0.12 0.00 0.70 0.00 0.00 55.95 54.64 2elt s SER 6 Cb 0.26 -2.37 0.11 0.00 -1.71 0.00 0.00 66.02 62.31 2elt s SER 6 CO 0.77 -1.11 1.10 -0.83 1.20 0.00 0.00 173.24 174.36 2elt s GLY 7 N 3.51 1.62 0.19 9.45 0.00 -1.21 -5.00 107.32 115.89 2elt s GLY 7 Ca 0.25 -0.16 -0.19 0.00 0.00 0.00 0.00 44.72 44.63 2elt s GLY 7 CO -0.02 0.32 0.69 0.54 0.00 0.00 0.00 173.10 174.62 2elt s LYS 8 N -5.04 4.22 0.03 2.90 3.01 -1.26 -5.00 119.74 118.59 2elt s LYS 8 Ca 0.62 0.81 -0.21 0.00 -1.01 0.00 0.00 55.97 56.18 2elt s LYS 8 Cb -0.16 -2.94 -0.15 0.00 -1.01 0.00 0.00 37.83 33.56 2elt s LYS 8 CO 0.56 0.44 1.33 -1.00 0.51 0.00 0.00 175.35 177.19 2elt h PRO 9 N 3.58 0.30 -6.24 -1.68 0.13 -1.95 -3.43 132.00 122.71 2elt h PRO 9 Ca -0.48 -0.16 -0.56 0.00 -0.87 0.00 0.00 66.00 63.93 2elt h PRO 9 Cb 1.20 0.01 -0.03 0.00 0.13 0.00 0.00 31.00 32.31 2elt h PRO 9 CO 0.65 0.70 0.85 0.71 -0.23 0.00 0.00 178.00 180.69 2elt s TYR 10 N -4.29 2.86 0.11 1.56 2.02 -1.19 -4.99 117.35 113.43 2elt s TYR 10 Ca -0.14 0.95 0.09 0.00 -0.37 0.00 0.00 57.07 57.60 2elt s TYR 10 Cb 0.05 -3.55 -0.04 0.00 -0.40 0.00 0.00 41.96 38.02 2elt s TYR 10 CO 0.74 -1.93 -0.23 0.15 -1.57 0.00 0.00 175.55 172.71 2elt s LYS 11 N 3.01 1.23 -0.08 -0.62 3.01 -1.26 -1.44 119.74 123.58 2elt s LYS 11 Ca 0.58 -1.24 -0.28 0.00 -1.01 0.00 0.00 55.97 54.03 2elt s LYS 11 Cb -0.25 -1.58 -0.02 0.00 -1.01 0.00 0.00 37.83 34.97 2elt s LYS 11 CO 0.20 0.37 0.91 0.00 0.51 0.00 0.00 175.35 177.33 2elt n PRO 13 N 4.53 0.01 -0.06 0.00 -0.04 -1.26 -3.76 135.00 134.42 2elt n PRO 13 Ca 0.05 0.26 -0.06 0.00 -0.04 0.00 0.00 63.50 63.71 2elt n PRO 13 Cb 0.50 -1.52 -0.02 0.00 -0.04 0.00 0.00 33.50 32.42 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 -1.54 0.38 -2.97 0.54 1.13 -1.26 -5.07 117.38 108.59 2elt n GLN 14 Ca 0.03 0.15 -0.16 0.00 -1.94 0.00 0.00 57.00 55.08 2elt n GLN 14 Cb 0.17 -1.16 -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 -1.78 5.01 -4.65 0.00 2.88 -1.26 -4.06 113.62 109.76 2elt n SER 16 Ca -0.03 -2.67 -0.41 0.00 -1.33 0.00 0.00 58.87 54.42 2elt n SER 16 Cb 0.36 -0.91 -0.05 0.00 -0.75 0.00 0.00 64.21 62.87 2elt n SER 16 CO 0.00 0.00 0.00 -0.47 -1.23 0.00 0.00 175.04 173.34 2elt s TYR 17 N -1.02 3.33 -0.05 0.66 6.14 -1.26 -4.89 117.35 120.25 2elt s TYR 17 Ca 0.17 1.10 0.04 0.00 0.64 0.00 0.00 57.07 59.02 2elt s TYR 17 Cb 0.14 -3.00 0.00 0.00 0.42 0.00 0.00 41.96 39.53 2elt s TYR 17 CO 0.01 -0.34 -0.15 0.00 0.64 0.00 0.00 175.55 175.70 2elt s ALA 18 N 2.59 1.42 0.11 3.97 0.00 -1.26 0.11 121.76 128.71 2elt s ALA 18 Ca 0.34 -0.60 0.04 0.00 0.00 0.00 0.00 51.96 51.74 2elt s ALA 18 Cb -0.16 -0.52 -0.04 0.00 0.00 0.00 0.00 23.12 22.41 2elt s ALA 18 CO 0.09 0.22 -0.10 0.45 0.00 0.00 0.00 175.76 176.41 2elt s SER 19 N 0.24 1.56 -0.08 0.00 0.15 -0.52 -4.88 113.70 110.17 2elt s SER 19 Ca -0.07 -0.88 0.08 0.00 0.70 0.00 0.00 55.95 55.78 2elt s SER 19 Cb -0.13 0.00 0.38 0.00 -1.71 0.00 0.00 66.02 64.57 2elt s SER 19 CO 0.03 -0.28 1.17 0.00 1.20 0.00 0.00 173.24 175.36 2elt n ALA 20 N 0.32 2.95 -3.68 5.45 0.00 -1.26 -3.17 120.51 121.11 2elt n ALA 20 Ca -0.14 -0.85 -0.13 0.00 0.00 0.00 0.00 53.44 52.32 2elt n ALA 20 Cb 0.59 -1.03 -0.13 0.00 0.00 0.00 0.00 19.45 18.88 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 -1.76 -0.32 0.11 0.00 1.01 -1.26 -5.00 121.20 113.98 2elt s ILE 21 Ca 0.26 0.23 -0.31 0.00 0.00 0.00 0.00 60.65 60.83 2elt s ILE 21 Cb 0.18 -0.46 -0.11 0.00 0.01 0.00 0.00 42.46 42.08 2elt s ILE 21 CO 0.11 0.09 1.60 0.50 0.00 0.00 0.00 174.94 177.24 2elt h LYS 22 N 7.94 -0.66 -0.88 2.79 3.64 -1.98 -2.15 116.57 125.26 2elt h LYS 22 Ca -0.22 0.05 0.24 0.00 -1.27 0.00 0.00 60.65 59.44 2elt h LYS 22 Cb 1.13 0.15 -0.15 0.00 -0.41 0.00 0.00 32.23 32.95 2elt h LYS 22 CO 0.20 -0.44 0.14 0.00 -2.27 0.00 0.00 179.45 177.08 2elt h ALA 23 N -0.20 1.17 -0.26 5.00 0.00 -1.99 0.21 119.26 123.19 2elt h ALA 23 Ca 0.00 0.26 0.05 0.00 0.00 0.00 0.00 54.91 55.22 2elt h ALA 23 Cb 0.67 0.41 -0.04 0.00 0.00 0.00 0.00 17.79 18.83 2elt h ALA 23 CO -0.16 -0.50 -0.02 -0.91 0.00 0.00 0.00 179.25 177.66 2elt h ASN 24 N 0.13 -0.14 -0.35 0.00 4.21 -1.83 -2.44 115.58 115.16 2elt h ASN 24 Ca 0.54 0.06 -0.00 0.00 1.21 0.00 0.00 56.30 58.12 2elt h ASN 24 Cb 1.10 0.12 -0.02 0.00 -1.12 0.00 0.00 38.32 38.40 2elt h ASN 24 CO -0.73 -0.04 0.22 0.25 -1.29 0.00 0.00 177.43 175.84 2elt h LEU 25 N 0.06 0.42 -0.79 1.61 5.85 -0.32 -2.11 115.31 120.03 2elt h LEU 25 Ca 0.13 -0.04 0.18 0.00 0.84 0.00 0.00 57.88 58.98 2elt h LEU 25 Cb 0.17 -0.10 -0.14 0.00 0.37 0.00 0.00 40.66 40.96 2elt h LEU 25 CO -0.23 0.33 -0.05 0.78 -0.34 0.00 0.00 178.44 178.94 2elt h ASN 26 N 0.46 -0.47 -0.08 1.25 2.35 -0.67 0.33 115.58 118.75 2elt h ASN 26 Ca 0.13 0.22 -0.13 0.00 -0.55 0.00 0.00 56.30 55.96 2elt h ASN 26 Cb -0.01 0.40 -0.01 0.00 0.05 0.00 0.00 38.32 38.75 2elt h ASN 26 CO -0.02 -0.22 -0.38 0.58 -1.65 0.00 0.00 177.43 175.74 2elt h VAL 27 N 0.06 1.29 -0.33 2.81 2.07 -1.20 -2.86 116.25 118.09 2elt h VAL 27 Ca 0.42 -1.53 0.07 0.00 0.82 0.00 0.00 66.70 66.48 2elt h VAL 27 Cb 0.73 1.50 -0.02 0.00 -1.52 0.00 0.00 31.29 31.99 2elt h VAL 27 CO -0.73 0.49 0.23 -0.74 0.02 0.00 0.00 177.57 176.84 2elt h HIS 28 N 0.49 0.16 -0.07 1.57 -0.00 0.30 -1.64 115.15 115.97 2elt h HIS 28 Ca 0.05 0.00 -0.25 0.00 -0.00 0.00 0.00 60.37 60.17 2elt h HIS 28 Cb 0.88 -0.05 0.02 0.00 -0.00 0.00 0.00 27.41 28.25 2elt h HIS 28 CO 0.04 0.08 -0.92 -0.07 -0.00 0.00 0.00 177.93 177.06 2elt h LEU 29 N 0.16 0.92 -1.03 0.26 3.38 -1.05 -3.19 115.31 114.75 2elt h LEU 29 Ca 0.15 -0.69 0.29 0.00 0.09 0.00 0.00 57.88 57.72 2elt h LEU 29 Cb 0.40 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.84 2elt h LEU 29 CO -0.02 1.48 1.21 0.03 0.09 0.00 0.00 178.44 181.23 2elt h ARG 30 N 0.45 0.00 0.06 1.13 3.08 -1.21 1.96 114.38 119.84 2elt h ARG 30 Ca -0.10 0.00 -0.34 0.00 0.07 0.00 0.00 59.98 59.61 2elt h ARG 30 Cb 1.56 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 31.58 2elt h ARG 30 CO 0.18 0.00 -1.97 1.63 -1.07 0.00 0.00 179.97 178.74 2elt n LYS 31 N -3.23 0.70 0.13 0.04 5.02 -1.21 -4.12 118.16 115.49 2elt n LYS 31 Ca 0.22 0.24 0.04 0.00 -2.02 0.00 0.00 58.31 56.80 2elt n LYS 31 Cb 1.51 -1.71 0.47 0.00 -0.02 0.00 0.00 35.03 35.28 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 0.03 0.23 -2.89 2.13 3.86 0.30 -3.27 115.15 115.55 2elt h HIS 32 Ca -0.40 -0.01 -0.68 0.00 -1.16 0.00 0.00 60.37 58.12 2elt h HIS 32 Cb 2.03 -0.07 -0.37 0.00 1.06 0.00 0.00 27.41 30.06 2elt h HIS 32 CO 0.04 0.25 -0.17 -2.37 0.86 0.00 0.00 177.93 176.54 2elt n THR 33 N -4.40 2.99 0.00 2.45 5.66 -0.53 -5.02 114.28 115.43 2elt n THR 33 Ca -0.00 -5.24 0.00 0.00 -3.05 0.00 0.00 64.05 55.75 2elt n THR 33 Cb 0.17 -2.22 0.00 0.00 -1.55 0.00 0.00 70.33 66.73 2elt n THR 33 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2elt n GLY 34 N 1.67 0.25 2.95 1.09 0.00 -1.23 -4.89 105.19 105.02 2elt n GLY 34 Ca 0.25 -1.83 -0.13 0.00 0.00 0.00 0.00 46.02 44.30 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 0.10 0.00 1.61 4.04 -1.26 -4.64 118.70 118.55 2elt s GLU 35 Ca 0.00 0.20 0.00 0.00 0.04 0.00 0.00 54.97 55.21 2elt s GLU 35 Cb 0.00 -0.02 0.00 0.00 0.02 0.00 0.00 34.13 34.13 2elt s GLU 35 CO 0.00 -0.06 0.30 1.63 -1.84 0.00 0.00 175.26 175.28