#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2elu s SER 2 N 0.00 2.37 -1.16 1.61 0.15 -1.26 -5.07 113.70 110.34 2elu s SER 2 Ca 0.00 -0.38 -0.15 0.00 0.70 0.00 0.00 55.95 56.12 2elu s SER 2 Cb 0.00 -0.98 0.15 0.00 -1.71 0.00 0.00 66.02 63.48 2elu s SER 2 CO 0.00 -0.08 1.41 -0.55 1.20 0.00 0.00 173.24 175.22 2elu s SER 3 N 1.54 6.95 -0.41 5.45 0.15 -1.26 -4.80 113.70 121.33 2elu s SER 3 Ca 0.04 -2.73 0.08 0.00 0.70 0.00 0.00 55.95 54.03 2elu s SER 3 Cb -0.13 -2.42 0.25 0.00 -1.71 0.00 0.00 66.02 62.01 2elu s SER 3 CO -0.08 -0.86 0.58 0.61 1.20 0.00 0.00 173.24 174.69 2elu n GLY 4 N 4.55 2.38 0.08 9.45 0.00 -1.26 -4.96 105.19 115.43 2elu n GLY 4 Ca 0.35 -1.28 -0.15 0.00 0.00 0.00 0.00 46.02 44.94 2elu n GLY 4 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2elu h SER 5 N 3.99 0.00 -1.49 1.61 0.87 -2.06 -3.47 113.55 113.00 2elu h SER 5 Ca 0.03 -0.86 -0.45 0.00 -1.23 0.00 0.00 61.79 59.28 2elu h SER 5 Cb 0.91 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.87 2elu h SER 5 CO 0.44 1.08 -0.31 -0.94 -0.53 0.00 0.00 176.83 176.57 2elu s SER 6 N -6.33 5.45 0.00 6.23 1.04 -1.26 -4.95 113.70 113.89 2elu s SER 6 Ca -0.20 -0.53 0.00 0.00 0.48 0.00 0.00 55.95 55.70 2elu s SER 6 Cb -0.01 -0.66 0.00 0.00 0.10 0.00 0.00 66.02 65.45 2elu s SER 6 CO 0.65 -0.70 0.00 0.61 0.98 0.00 0.00 173.24 174.78 2elu n GLY 7 N -1.72 0.01 3.22 7.32 0.00 -1.26 -5.03 105.19 107.73 2elu n GLY 7 Ca 0.06 -0.51 -0.38 0.00 0.00 0.00 0.00 46.02 45.18 2elu n GLY 7 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2elu n ILE 8 N -0.11 0.22 -4.39 -0.61 -6.64 -1.26 -4.99 119.36 101.57 2elu n ILE 8 Ca 0.00 -0.49 -0.21 0.00 -1.77 0.00 0.00 62.75 60.27 2elu n ILE 8 Cb 0.00 -0.08 -0.10 0.00 -1.44 0.00 0.00 39.64 38.02 2elu n ILE 8 CO 0.00 0.00 0.00 -1.59 -1.77 0.00 0.00 176.55 173.19 2elu s LYS 9 N -1.40 1.46 -0.11 6.28 -2.85 -1.26 -4.99 119.74 116.87 2elu s LYS 9 Ca 0.54 -1.63 0.01 0.00 -1.00 0.00 0.00 55.97 53.89 2elu s LYS 9 Cb -0.41 -1.41 0.02 0.00 -2.06 0.00 0.00 37.83 33.96 2elu s LYS 9 CO 0.69 0.26 -0.12 -0.65 0.10 0.00 0.00 175.35 175.63 2elu s GLN 10 N -3.44 1.93 -0.05 1.78 1.11 -1.18 -5.05 119.66 114.77 2elu s GLN 10 Ca 0.24 -0.44 0.02 0.00 0.01 0.00 0.00 55.36 55.20 2elu s GLN 10 Cb -0.03 -1.77 0.01 0.00 -1.01 0.00 0.00 33.01 30.21 2elu s GLN 10 CO 0.10 -0.16 -0.10 -3.38 0.01 0.00 0.00 175.29 171.76 2elu s HIS 11 N 1.29 1.18 1.25 0.91 -3.43 -1.26 0.29 115.29 115.51 2elu s HIS 11 Ca -0.01 -0.38 -0.19 0.00 -0.80 0.00 0.00 55.06 53.68 2elu s HIS 11 Cb -0.14 -0.88 0.28 0.00 -1.43 0.00 0.00 32.58 30.42 2elu s HIS 11 CO -0.05 -0.21 0.64 0.00 -2.00 0.00 0.00 174.74 173.12 2elu n ARG 13 N -3.93 0.00 -0.36 0.00 3.00 -1.26 -3.68 116.66 110.43 2elu n ARG 13 Ca 0.09 0.00 0.06 0.00 -0.00 0.00 0.00 57.85 58.00 2elu n ARG 13 Cb 0.48 -0.48 0.23 0.00 0.00 0.00 0.00 32.46 32.69 2elu n ARG 13 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.63 178.37 2elu h PHE 14 N 0.00 1.15 0.00 -0.14 0.04 -2.01 -2.97 116.94 113.01 2elu h PHE 14 Ca 0.00 0.03 -0.03 0.00 2.80 0.00 0.00 57.97 60.78 2elu h PHE 14 Cb 0.43 -0.37 -0.00 0.00 2.20 0.00 0.00 35.95 38.21 2elu h PHE 14 CO 0.00 0.51 -1.61 0.00 -0.60 0.00 0.00 178.31 176.61 2elu n LYS 16 N -2.00 -6.19 -3.40 0.00 5.02 -1.12 -4.99 118.16 105.47 2elu n LYS 16 Ca -0.04 0.70 -0.38 0.00 -2.02 0.00 0.00 58.31 56.57 2elu n LYS 16 Cb 0.40 -5.34 -0.06 0.00 -0.02 0.00 0.00 35.03 30.01 2elu n LYS 16 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 2elu s LYS 17 N -5.67 4.05 0.10 1.97 2.47 -1.26 -4.74 119.74 116.66 2elu s LYS 17 Ca 0.27 0.55 -0.28 0.00 -1.56 0.00 0.00 55.97 54.94 2elu s LYS 17 Cb -0.12 -3.23 -0.06 0.00 -1.46 0.00 0.00 37.83 32.96 2elu s LYS 17 CO 0.61 0.65 0.89 0.21 0.16 0.00 0.00 175.35 177.88 2elu s LYS 18 N -1.04 4.64 0.11 4.03 2.20 -1.26 -0.35 119.74 128.08 2elu s LYS 18 Ca 0.26 1.33 0.04 0.00 -0.36 0.00 0.00 55.97 57.23 2elu s LYS 18 Cb -0.18 -3.36 -0.04 0.00 -1.51 0.00 0.00 37.83 32.74 2elu s LYS 18 CO 0.16 0.28 -0.10 0.71 -0.36 0.00 0.00 175.35 176.03 2elu s TYR 19 N -0.16 1.10 -0.13 4.03 1.51 0.15 -4.97 117.35 118.87 2elu s TYR 19 Ca 0.43 -0.71 -0.23 0.00 -1.01 0.00 0.00 57.07 55.55 2elu s TYR 19 Cb -0.23 -0.59 -0.26 0.00 -0.11 0.00 0.00 41.96 40.78 2elu s TYR 19 CO 0.28 0.01 0.62 0.77 -1.11 0.00 0.00 175.55 176.11 2elu h SER 20 N 3.27 0.15 -3.45 2.29 0.02 -1.98 -3.13 113.55 110.73 2elu h SER 20 Ca -0.37 -0.85 -0.56 0.00 -0.84 0.00 0.00 61.79 59.17 2elu h SER 20 Cb 1.19 -0.05 -0.18 0.00 0.14 0.00 0.00 62.40 63.49 2elu h SER 20 CO 0.57 1.30 -0.79 -1.81 -1.14 0.00 0.00 176.83 174.96 2elu s ASP 21 N -6.66 2.88 0.30 3.07 1.01 -1.26 -4.51 116.67 111.51 2elu s ASP 21 Ca -0.21 -0.86 0.11 0.00 0.71 0.00 0.00 52.55 52.30 2elu s ASP 21 Cb 0.01 -0.18 0.45 0.00 1.01 0.00 0.00 42.92 44.20 2elu s ASP 21 CO 0.71 0.01 1.67 1.62 0.21 0.00 0.00 175.17 179.38 2elu h VAL 22 N 3.24 1.39 -0.26 -1.27 3.04 -1.92 -3.12 116.25 117.35 2elu h VAL 22 Ca -0.43 -1.87 0.06 0.00 -1.01 0.00 0.00 66.70 63.45 2elu h VAL 22 Cb 1.21 2.00 -0.07 0.00 -2.01 0.00 0.00 31.29 32.42 2elu h VAL 22 CO 0.50 0.54 -0.27 0.11 -1.01 0.00 0.00 177.57 177.44 2elu h LYS 23 N 0.02 -0.26 -0.52 4.17 1.79 -2.01 -0.54 116.57 119.22 2elu h LYS 23 Ca -0.00 0.02 -0.06 0.00 -2.18 0.00 0.00 60.65 58.43 2elu h LYS 23 Cb 0.97 0.06 -0.02 0.00 -1.58 0.00 0.00 32.23 31.66 2elu h LYS 23 CO 0.07 -0.17 0.10 -0.97 -1.08 0.00 0.00 179.45 177.40 2elu h ASN 24 N -0.27 0.80 -0.29 0.86 -0.73 -2.00 -3.06 115.58 110.90 2elu h ASN 24 Ca 0.14 -0.25 0.07 0.00 1.87 0.00 0.00 56.30 58.13 2elu h ASN 24 Cb 0.49 -0.21 -0.07 0.00 0.27 0.00 0.00 38.32 38.79 2elu h ASN 24 CO -0.42 0.84 -0.24 0.25 -0.37 0.00 0.00 177.43 177.50 2elu h LEU 25 N 0.73 -0.77 -0.38 0.34 5.85 -1.28 0.26 115.31 120.06 2elu h LEU 25 Ca 0.16 0.15 0.08 0.00 0.84 0.00 0.00 57.88 59.10 2elu h LEU 25 Cb 0.37 0.37 -0.08 0.00 0.37 0.00 0.00 40.66 41.69 2elu h LEU 25 CO 0.01 -0.27 -0.14 0.40 -0.34 0.00 0.00 178.44 178.10 2elu h ILE 26 N -0.22 0.53 -0.78 4.05 2.04 -1.06 -0.93 117.51 121.14 2elu h ILE 26 Ca 0.15 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.98 2elu h ILE 26 Cb 0.46 0.53 -0.04 0.00 -0.74 0.00 0.00 36.82 37.03 2elu h ILE 26 CO -0.42 0.00 0.36 0.11 0.00 0.00 0.00 178.15 178.21 2elu h LYS 27 N -0.06 1.12 -0.89 2.37 1.57 -1.26 -2.54 116.57 116.89 2elu h LYS 27 Ca 0.19 -0.17 0.12 0.00 -1.87 0.00 0.00 60.65 58.92 2elu h LYS 27 Cb 0.34 -0.20 -0.08 0.00 0.08 0.00 0.00 32.23 32.37 2elu h LYS 27 CO -0.42 0.87 0.51 1.25 -0.57 0.00 0.00 179.45 181.09 2elu h HIS 28 N 1.11 0.92 0.45 -1.35 2.76 0.84 0.27 115.15 120.15 2elu h HIS 28 Ca 0.27 0.03 -0.02 0.00 -2.20 0.00 0.00 60.37 58.45 2elu h HIS 28 Cb 0.13 -0.28 0.00 0.00 1.55 0.00 0.00 27.41 28.82 2elu h HIS 28 CO 0.01 0.32 -0.22 0.82 -1.30 0.00 0.00 177.93 177.57 2elu h ILE 29 N 0.80 0.00 0.00 6.26 2.04 -0.98 0.49 117.51 126.12 2elu h ILE 29 Ca 0.45 -0.22 0.00 0.00 1.00 0.00 0.00 64.86 66.09 2elu h ILE 29 Cb 0.50 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.58 2elu h ILE 29 CO -0.29 0.00 0.05 -2.11 0.00 0.00 0.00 178.15 175.80 2elu n ARG 30 N -4.24 0.07 -0.07 2.37 1.85 -1.06 0.19 116.66 115.77 2elu n ARG 30 Ca -0.08 0.55 -0.19 0.00 -1.00 0.00 0.00 57.85 57.14 2elu n ARG 30 Cb 0.24 -1.79 -0.13 0.00 -1.05 0.00 0.00 32.46 29.73 2elu n ARG 30 CO 0.00 0.00 0.00 -0.25 -0.01 0.00 0.00 177.63 177.37 2elu n ASP 31 N -1.87 1.90 -0.01 2.89 8.00 0.94 -4.50 116.55 123.90 2elu n ASP 31 Ca -0.01 0.03 -0.01 0.00 0.71 0.00 0.00 54.79 55.51 2elu n ASP 31 Cb 0.07 -0.51 -0.00 0.00 -0.02 0.00 0.00 41.12 40.66 2elu n ASP 31 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2elu n ALA 32 N -3.10 0.63 0.01 2.24 0.00 0.17 -4.88 120.51 115.58 2elu n ALA 32 Ca -0.39 -0.25 -0.01 0.00 0.00 0.00 0.00 53.44 52.80 2elu n ALA 32 Cb 1.02 0.01 -0.00 0.00 0.00 0.00 0.00 19.45 20.48 2elu n ALA 32 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2elu h HIS 33 N -0.08 -0.04 -6.92 0.00 3.86 -0.36 -3.47 115.15 108.15 2elu h HIS 33 Ca 0.00 -0.00 -0.59 0.00 -1.16 0.00 0.00 60.37 58.62 2elu h HIS 33 Cb 0.08 0.01 -0.11 0.00 1.06 0.00 0.00 27.41 28.45 2elu h HIS 33 CO -0.03 -0.02 -0.97 -3.47 0.86 0.00 0.00 177.93 174.29 2elu n ASP 34 N -2.16 -1.28 0.01 2.45 -0.08 0.52 -4.87 116.55 111.14 2elu n ASP 34 Ca -0.00 -1.24 -0.13 0.00 -1.51 0.00 0.00 54.79 51.90 2elu n ASP 34 Cb 0.02 -1.88 -0.10 0.00 2.34 0.00 0.00 41.12 41.50 2elu n ASP 34 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 2elu h PRO 35 N -2.10 -0.05 -2.35 -0.67 0.13 -1.91 -3.40 132.00 121.66 2elu h PRO 35 Ca -0.68 0.00 -0.59 0.00 -0.87 0.00 0.00 66.00 63.87 2elu h PRO 35 Cb 1.40 0.01 -0.39 0.00 0.13 0.00 0.00 31.00 32.15 2elu h PRO 35 CO 0.62 0.42 -0.92 0.00 -0.23 0.00 0.00 178.00 177.89 2elu n GLN 36 N -4.88 0.82 0.00 0.86 10.64 -1.26 -5.23 117.38 118.33 2elu n GLN 36 Ca -0.08 -3.53 0.02 0.00 -1.83 0.00 0.00 57.00 51.57 2elu n GLN 36 Cb 0.25 -1.69 0.12 0.00 -0.86 0.00 0.00 30.24 28.07 2elu n GLN 36 CO 0.00 0.00 0.00 -3.47 -1.83 0.00 0.00 177.06 171.76