#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c8m s ALA 2 N 0.00 -0.49 -1.26 4.61 0.00 -1.26 -3.31 121.76 120.06 1c8m s ALA 2 Ca 0.00 -0.48 -0.17 0.00 0.00 0.00 0.00 51.96 51.32 1c8m s ALA 2 Cb 0.00 0.74 0.10 0.00 0.00 0.00 0.00 23.12 23.96 1c8m s ALA 2 CO 0.00 -0.65 1.62 -1.14 0.00 0.00 0.00 175.76 175.59 1c8m s GLN 3 N -3.88 4.01 0.32 0.00 -0.44 -1.25 -4.85 119.66 113.57 1c8m s GLN 3 Ca 0.09 -2.16 -0.29 0.00 -2.50 0.00 0.00 55.36 50.50 1c8m s GLN 3 Cb 0.02 -5.37 -0.11 0.00 -1.64 0.00 0.00 33.01 25.92 1c8m s GLN 3 CO -0.06 -2.09 1.43 0.08 0.50 0.00 0.00 175.29 175.15 1c8m s VAL 4 N 3.36 2.42 0.04 1.34 1.01 -1.26 -3.84 120.40 123.47 1c8m s VAL 4 Ca 0.50 0.39 0.01 0.00 0.00 0.00 0.00 61.98 62.88 1c8m s VAL 4 Cb 0.02 -3.25 -0.03 0.00 0.00 0.00 0.00 36.38 33.12 1c8m s VAL 4 CO 0.05 0.08 -0.06 -0.44 0.00 0.00 0.00 175.10 174.73 1c8m s SER 5 N -0.08 0.65 0.03 3.32 0.01 -1.26 -4.96 113.70 111.40 1c8m s SER 5 Ca 0.54 -0.63 0.02 0.00 1.31 0.00 0.00 55.95 57.19 1c8m s SER 5 Cb -0.43 0.08 -0.02 0.00 0.21 0.00 0.00 66.02 65.86 1c8m s SER 5 CO 0.54 -0.30 -0.07 -0.13 0.41 0.00 0.00 173.24 173.69 1c8m s ARG 6 N -2.01 0.49 0.00 12.44 0.52 -1.26 -3.13 118.95 126.00 1c8m s ARG 6 Ca -0.08 -0.56 0.00 0.00 -0.52 0.00 0.00 55.73 54.57 1c8m s ARG 6 Cb -0.07 -0.33 0.00 0.00 0.52 0.00 0.00 34.95 35.08 1c8m s ARG 6 CO -0.02 0.07 0.00 0.94 0.02 0.00 0.00 175.30 176.31 1c8m n GLN 7 N 1.98 0.00 -3.84 3.54 7.27 -1.26 -4.96 117.38 120.11 1c8m n GLN 7 Ca -0.19 0.00 -0.36 0.00 0.07 0.00 0.00 57.00 56.52 1c8m n GLN 7 Cb 0.56 0.00 -0.12 0.00 2.41 0.00 0.00 30.24 33.09 1c8m n GLN 7 CO 0.00 0.00 0.00 0.45 0.07 0.00 0.00 177.06 177.58 1c8m s SER 23 N 0.00 5.10 -0.41 1.69 0.15 -1.26 -5.08 113.70 113.89 1c8m s SER 23 Ca 0.00 -0.18 0.04 0.00 0.70 0.00 0.00 55.95 56.51 1c8m s SER 23 Cb 0.00 -1.90 0.17 0.00 -1.71 0.00 0.00 66.02 62.58 1c8m s SER 23 CO 0.00 0.00 0.35 0.00 1.20 0.00 0.00 173.24 174.79 1c8m n ILE 24 N 4.67 -1.19 -2.03 6.45 3.06 -1.26 -5.14 119.36 123.93 1c8m n ILE 24 Ca -0.16 -3.41 -0.38 0.00 -2.50 0.00 0.00 62.75 56.29 1c8m n ILE 24 Cb 0.52 -1.63 0.01 0.00 0.54 0.00 0.00 39.64 39.08 1c8m n ILE 24 CO 0.00 0.00 0.00 0.20 -2.50 0.00 0.00 176.55 174.25 1c8m s ASN 25 N 0.02 5.85 -0.65 9.51 0.01 -1.25 -4.72 114.94 123.71 1c8m s ASN 25 Ca 0.33 2.56 0.06 0.00 -0.71 0.00 0.00 52.86 55.10 1c8m s ASN 25 Cb 0.04 -2.62 0.22 0.00 0.41 0.00 0.00 41.25 39.31 1c8m s ASN 25 CO -0.19 -1.15 0.66 0.00 -1.51 0.00 0.00 177.10 174.90 1c8m n TYR 26 N -0.56 3.34 -1.55 2.20 9.36 -1.18 -4.95 117.16 123.82 1c8m n TYR 26 Ca 0.08 -4.18 -0.27 0.00 3.32 0.00 0.00 57.90 56.85 1c8m n TYR 26 Cb 0.46 -0.56 -0.05 0.00 -0.63 0.00 0.00 39.34 38.56 1c8m n TYR 26 CO 0.00 0.00 0.00 1.19 0.22 0.00 0.00 176.86 178.27 1c8m n PHE 27 N 1.23 1.32 -2.94 2.98 0.99 -1.26 -4.32 117.46 115.46 1c8m n PHE 27 Ca 0.27 0.07 -0.44 0.00 -0.00 0.00 0.00 57.45 57.35 1c8m n PHE 27 Cb 0.40 -2.62 0.00 0.00 -1.00 0.00 0.00 39.48 36.26 1c8m n PHE 27 CO 0.00 0.00 0.00 -1.71 -0.00 0.00 0.00 176.76 175.05 1c8m n ASN 28 N 16.97 5.48 -4.77 4.37 4.05 -1.25 -4.98 115.26 135.14 1c8m n ASN 28 Ca 0.41 -3.09 -0.38 0.00 0.45 0.00 0.00 54.58 51.97 1c8m n ASN 28 Cb 0.50 -1.45 -0.01 0.00 1.23 0.00 0.00 39.78 40.05 1c8m n ASN 28 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 177.26 173.58 1c8m s ILE 29 N -0.18 3.04 -0.27 -1.44 -1.09 -1.26 -3.77 121.20 116.24 1c8m s ILE 29 Ca 0.37 0.81 -0.01 0.00 -2.23 0.00 0.00 60.65 59.59 1c8m s ILE 29 Cb -0.01 -3.43 0.08 0.00 -1.58 0.00 0.00 42.46 37.53 1c8m s ILE 29 CO -0.00 0.02 0.06 0.21 -1.23 0.00 0.00 174.94 173.99 1c8m s ASN 30 N -1.25 3.75 0.44 3.58 2.47 -1.21 -5.01 114.94 117.71 1c8m s ASN 30 Ca 0.62 -1.38 0.28 0.00 0.42 0.00 0.00 52.86 52.80 1c8m s ASN 30 Cb -0.30 -0.87 0.94 0.00 -1.45 0.00 0.00 41.25 39.56 1c8m s ASN 30 CO 0.37 -0.36 1.81 1.88 -3.72 0.00 0.00 177.10 177.08 1c8m h TYR 31 N 8.09 0.00 -1.87 0.43 -1.99 -1.95 -3.15 116.97 116.53 1c8m h TYR 31 Ca -0.15 0.00 -0.58 0.00 2.00 0.00 0.00 58.73 60.00 1c8m h TYR 31 Cb 1.05 0.00 -0.11 0.00 2.00 0.00 0.00 36.73 39.67 1c8m h TYR 31 CO 0.37 0.00 -0.60 -0.06 -0.00 0.00 0.00 178.16 177.87 1c8m s PHE 32 N -3.42 2.56 -1.07 4.88 0.08 -1.26 -4.87 117.98 114.88 1c8m s PHE 32 Ca 0.04 -0.47 0.09 0.00 0.12 0.00 0.00 56.93 56.72 1c8m s PHE 32 Cb 0.08 -1.57 0.42 0.00 -0.57 0.00 0.00 43.02 41.39 1c8m s PHE 32 CO 0.57 0.44 1.23 1.63 -0.10 0.00 0.00 175.22 178.99 1c8m n LYS 33 N -0.99 2.75 -4.77 0.44 5.02 -1.26 -4.87 118.16 114.48 1c8m n LYS 33 Ca -0.04 -1.65 -0.26 0.00 -2.02 0.00 0.00 58.31 54.33 1c8m n LYS 33 Cb 0.63 -1.72 -0.15 0.00 -0.02 0.00 0.00 35.03 33.77 1c8m n LYS 33 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1c8m s ASP 34 N -0.62 2.50 0.39 4.39 1.11 -1.26 -5.03 116.67 118.15 1c8m s ASP 34 Ca 0.29 -0.48 0.13 0.00 0.18 0.00 0.00 52.55 52.67 1c8m s ASP 34 Cb 0.20 -0.23 0.80 0.00 1.07 0.00 0.00 42.92 44.76 1c8m s ASP 34 CO 0.12 0.19 1.88 0.00 1.18 0.00 0.00 175.17 178.54 1c8m h ALA 35 N 5.08 1.48 0.00 5.23 0.00 -2.00 -2.78 119.26 126.27 1c8m h ALA 35 Ca -0.42 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.20 1c8m h ALA 35 Cb 1.15 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.89 1c8m h ALA 35 CO 0.45 0.39 -0.07 0.00 0.00 0.00 0.00 179.25 180.02 1c8m h ALA 36 N 1.68 1.15 0.00 0.00 0.00 -1.99 -3.09 119.26 117.01 1c8m h ALA 36 Ca 0.00 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.81 1c8m h ALA 36 Cb 0.54 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 1c8m h ALA 36 CO 0.04 0.08 -0.20 0.77 0.00 0.00 0.00 179.25 179.94 1c8m h SER 37 N 0.00 0.00 -4.27 0.00 0.02 -1.88 -3.46 113.55 103.96 1c8m h SER 37 Ca -0.00 0.00 -0.50 0.00 -0.84 0.00 0.00 61.79 60.45 1c8m h SER 37 Cb 0.31 0.00 0.12 0.00 0.14 0.00 0.00 62.40 62.97 1c8m h SER 37 CO 0.01 0.20 0.32 -0.94 -1.14 0.00 0.00 176.83 175.29 1c8m s SER 38 N -6.15 4.53 0.71 3.07 1.04 -1.17 -4.98 113.70 110.76 1c8m s SER 38 Ca 0.01 1.53 0.00 0.00 0.48 0.00 0.00 55.95 57.97 1c8m s SER 38 Cb 0.10 -2.28 0.00 0.00 0.10 0.00 0.00 66.02 63.94 1c8m s SER 38 CO 0.63 -1.97 0.00 0.61 0.98 0.00 0.00 173.24 173.49 1c8m n GLY 39 N -1.71 -1.86 3.57 7.32 0.00 -1.26 -4.96 105.19 106.29 1c8m n GLY 39 Ca 0.08 -1.52 -0.41 0.00 0.00 0.00 0.00 46.02 44.16 1c8m n GLY 39 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c8m n ALA 40 N -3.00 -0.26 -1.64 4.61 0.00 -1.26 -4.95 120.51 114.01 1c8m n ALA 40 Ca 0.00 0.21 -0.32 0.00 0.00 0.00 0.00 53.44 53.33 1c8m n ALA 40 Cb 0.00 -2.00 0.02 0.00 0.00 0.00 0.00 19.45 17.47 1c8m n ALA 40 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1c8m s SER 41 N -0.81 5.68 0.54 0.00 0.01 -1.26 -5.04 113.70 112.81 1c8m s SER 41 Ca 0.64 1.74 -0.19 0.00 1.31 0.00 0.00 55.95 59.45 1c8m s SER 41 Cb -0.57 -2.52 -0.06 0.00 0.21 0.00 0.00 66.02 63.08 1c8m s SER 41 CO 0.57 -1.24 1.08 -0.13 0.41 0.00 0.00 173.24 173.93 1c8m s ARG 42 N -4.40 3.50 0.66 12.44 0.52 -1.26 -5.05 118.95 125.35 1c8m s ARG 42 Ca 0.61 1.42 0.01 0.00 -0.52 0.00 0.00 55.73 57.26 1c8m s ARG 42 Cb -0.15 -2.04 0.10 0.00 0.52 0.00 0.00 34.95 33.37 1c8m s ARG 42 CO 0.43 -0.69 0.91 -0.51 0.02 0.00 0.00 175.30 175.45 1c8m s LEU 43 N -3.86 3.08 0.00 2.53 1.43 -1.26 -5.31 118.68 115.28 1c8m s LEU 43 Ca 0.68 -0.32 0.00 0.00 -1.03 0.00 0.00 54.13 53.47 1c8m s LEU 43 Cb -0.19 -2.20 0.00 0.00 0.03 0.00 0.00 46.19 43.83 1c8m s LEU 43 CO 0.27 -1.60 0.00 -0.67 0.23 0.00 0.00 176.35 174.57