#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2keg n ARG 2 N 0.00 1.66 -0.01 -0.14 3.00 -1.26 -4.81 116.66 115.10 2keg n ARG 2 Ca 0.00 -3.34 0.02 0.00 -0.01 0.00 0.00 57.85 54.52 2keg n ARG 2 Cb 0.00 -1.45 -0.07 0.00 0.00 0.00 0.00 32.46 30.94 2keg n ARG 2 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 2keg n SER 3 N -0.62 2.97 0.08 0.55 2.88 -1.26 -4.47 113.62 113.75 2keg n SER 3 Ca 0.06 0.00 0.07 0.00 -1.33 0.00 0.00 58.87 57.67 2keg n SER 3 Cb 0.81 1.24 -0.03 0.00 -0.75 0.00 0.00 64.21 65.47 2keg n SER 3 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 2keg n ARG 4 N -1.93 0.61 -0.80 -1.46 1.74 -1.26 -3.71 116.66 109.86 2keg n ARG 4 Ca -0.04 0.16 -0.02 0.00 -0.77 0.00 0.00 57.85 57.17 2keg n ARG 4 Cb 0.36 -1.82 0.27 0.00 -1.02 0.00 0.00 32.46 30.25 2keg n ARG 4 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2keg n LYS 5 N -2.75 3.47 -3.47 5.56 5.02 -1.26 -4.69 118.16 120.04 2keg n LYS 5 Ca -0.04 -2.47 -0.41 0.00 -2.02 0.00 0.00 58.31 53.37 2keg n LYS 5 Cb 0.66 -2.06 -0.03 0.00 -0.02 0.00 0.00 35.03 33.58 2keg n LYS 5 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 2keg s ASN 6 N -0.68 6.63 0.00 4.39 0.02 -1.24 -2.89 114.94 121.17 2keg s ASN 6 Ca 0.44 -3.48 0.00 0.00 -1.02 0.00 0.00 52.86 48.80 2keg s ASN 6 Cb 0.35 -2.08 0.00 0.00 0.02 0.00 0.00 41.25 39.54 2keg s ASN 6 CO 0.11 -0.29 0.00 0.61 0.02 0.00 0.00 177.10 177.55 2keg n GLY 7 N 2.78 2.24 0.03 0.66 0.00 -1.26 -4.94 105.19 104.69 2keg n GLY 7 Ca 0.21 -0.24 -0.03 0.00 0.00 0.00 0.00 46.02 45.96 2keg n GLY 7 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 2keg n ILE 8 N 0.00 0.34 0.19 -0.61 0.13 -1.26 -4.50 119.36 113.65 2keg n ILE 8 Ca 0.00 -0.16 0.05 0.00 -1.10 0.00 0.00 62.75 61.54 2keg n ILE 8 Cb 0.00 -0.77 0.40 0.00 -0.84 0.00 0.00 39.64 38.42 2keg n ILE 8 CO 0.00 0.00 0.00 1.23 2.80 0.00 0.00 176.55 180.58 2keg h GLY 9 N 0.64 0.00 1.83 4.50 0.00 -1.85 -2.65 103.07 105.55 2keg h GLY 9 Ca -0.13 0.00 -0.13 0.00 0.00 0.00 0.00 47.33 47.07 2keg h GLY 9 CO -0.01 0.00 -0.55 0.10 0.00 0.00 0.00 176.54 176.08 2keg h TYR 10 N 0.00 0.22 -0.28 5.60 -0.00 -1.81 0.12 116.97 120.82 2keg h TYR 10 Ca -0.00 -0.08 -0.00 0.00 0.00 0.00 0.00 58.73 58.65 2keg h TYR 10 Cb 0.70 -0.04 -0.01 0.00 0.00 0.00 0.00 36.73 37.38 2keg h TYR 10 CO 0.00 0.69 0.17 0.00 -0.00 0.00 0.00 178.16 179.02 2keg h ALA 11 N 1.30 0.35 -0.08 0.10 0.00 -1.70 0.68 119.26 119.91 2keg h ALA 11 Ca -0.00 -0.04 -0.16 0.00 0.00 0.00 0.00 54.91 54.71 2keg h ALA 11 Cb 1.01 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 18.70 2keg h ALA 11 CO 0.08 -0.15 -0.58 0.97 0.00 0.00 0.00 179.25 179.57 2keg h ILE 12 N 0.36 1.36 0.00 0.00 -0.00 -1.53 -3.07 117.51 114.64 2keg h ILE 12 Ca 0.10 -1.91 -0.01 0.00 -0.00 0.00 0.00 64.86 63.04 2keg h ILE 12 Cb -0.00 2.25 -0.00 0.00 -0.00 0.00 0.00 36.82 39.07 2keg h ILE 12 CO -0.02 0.58 -0.04 1.23 -0.00 0.00 0.00 178.15 179.89 2keg h GLY 13 N 0.14 0.00 0.66 8.18 0.00 -0.54 0.22 103.07 111.74 2keg h GLY 13 Ca -0.05 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.28 2keg h GLY 13 CO 0.12 0.00 -0.00 -1.82 0.00 0.00 0.00 176.54 174.84 2keg h TYR 14 N 0.00 0.02 0.06 5.60 3.20 0.47 0.40 116.97 126.73 2keg h TYR 14 Ca -0.00 -0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.86 2keg h TYR 14 Cb 0.09 -0.01 0.00 0.00 1.54 0.00 0.00 36.73 38.35 2keg h TYR 14 CO 0.00 0.36 -0.03 0.00 -1.64 0.00 0.00 178.16 176.85 2keg h ALA 15 N 0.66 -0.08 0.20 1.82 0.00 -1.38 0.04 119.26 120.52 2keg h ALA 15 Ca 0.00 -0.26 0.01 0.00 0.00 0.00 0.00 54.91 54.67 2keg h ALA 15 Cb 0.36 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.15 2keg h ALA 15 CO 0.00 -0.27 -0.28 0.35 0.00 0.00 0.00 179.25 179.05 2keg h PHE 16 N -0.64 -0.76 0.00 0.00 3.04 -0.64 0.23 116.94 118.17 2keg h PHE 16 Ca -0.01 0.01 -0.02 0.00 3.98 0.00 0.00 57.97 61.93 2keg h PHE 16 Cb 0.54 0.31 -0.00 0.00 2.56 0.00 0.00 35.95 39.36 2keg h PHE 16 CO 0.10 -0.40 -0.09 0.78 -2.02 0.00 0.00 178.31 176.69 2keg h GLY 17 N -0.55 0.00 0.76 2.40 0.00 -0.27 0.34 103.07 105.75 2keg h GLY 17 Ca 0.01 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 47.23 2keg h GLY 17 CO -0.11 0.00 -0.37 0.00 0.00 0.00 0.00 176.54 176.06 2keg h ALA 18 N 1.91 0.17 -0.06 3.60 0.00 0.28 -0.34 119.26 124.81 2keg h ALA 18 Ca -0.00 -0.45 -0.18 0.00 0.00 0.00 0.00 54.91 54.28 2keg h ALA 18 Cb 0.28 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 2keg h ALA 18 CO 0.01 0.25 -0.72 -0.39 0.00 0.00 0.00 179.25 178.40 2keg h VAL 19 N -0.04 1.40 -0.08 0.00 -1.51 -0.02 -3.00 116.25 113.00 2keg h VAL 19 Ca -0.02 -2.18 -0.10 0.00 -1.23 0.00 0.00 66.70 63.17 2keg h VAL 19 Cb 1.01 2.14 -0.01 0.00 -2.13 0.00 0.00 31.29 32.30 2keg h VAL 19 CO 0.08 0.65 -0.41 -0.33 -1.23 0.00 0.00 177.57 176.33 2keg h GLU 20 N 0.22 0.18 -0.83 5.19 4.39 -0.33 -2.74 114.58 120.66 2keg h GLU 20 Ca -0.03 -0.08 0.14 0.00 0.34 0.00 0.00 59.36 59.73 2keg h GLU 20 Cb 1.28 -0.00 -0.06 0.00 -0.10 0.00 0.00 28.75 29.87 2keg h GLU 20 CO 0.12 0.57 0.54 -0.09 -1.16 0.00 0.00 179.01 178.99 2keg h ARG 21 N 0.15 0.55 0.00 2.33 2.43 -0.90 0.67 114.38 119.62 2keg h ARG 21 Ca 0.01 -0.03 -0.09 0.00 -0.81 0.00 0.00 59.98 59.06 2keg h ARG 21 Cb 0.79 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 30.21 2keg h ARG 21 CO 0.06 0.37 -0.44 0.00 -1.51 0.00 0.00 179.97 178.45 2keg h ALA 22 N 1.62 1.06 0.11 2.80 0.00 -1.57 -1.18 119.26 122.10 2keg h ALA 22 Ca 0.41 -0.40 -0.27 0.00 0.00 0.00 0.00 54.91 54.65 2keg h ALA 22 Cb 0.77 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 18.51 2keg h ALA 22 CO -0.16 0.55 -1.20 0.28 0.00 0.00 0.00 179.25 178.72 2keg h VAL 23 N 0.00 1.40 -0.31 0.00 2.07 0.10 -3.05 116.25 116.47 2keg h VAL 23 Ca -0.00 -2.74 0.00 0.00 0.82 0.00 0.00 66.70 64.78 2keg h VAL 23 Cb 0.89 2.77 0.00 0.00 -1.52 0.00 0.00 31.29 33.44 2keg h VAL 23 CO 0.06 0.81 0.00 0.18 0.02 0.00 0.00 177.57 178.64 2keg n LEU 24 N -3.66 2.33 -0.27 2.57 4.77 0.11 -4.23 117.00 118.62 2keg n LEU 24 Ca -0.10 -1.17 0.21 0.00 -0.03 0.00 0.00 56.01 54.92 2keg n LEU 24 Cb 0.98 -0.37 0.53 0.00 -2.33 0.00 0.00 43.42 42.23 2keg n LEU 24 CO 0.55 0.44 1.23 1.23 -1.33 0.00 0.00 177.39 179.51 2keg h GLY 25 N 4.99 0.88 0.00 -0.72 0.00 -1.11 -3.44 103.07 103.68 2keg h GLY 25 Ca 0.00 -0.17 0.00 0.00 0.00 0.00 0.00 47.33 47.16 2keg h GLY 25 CO 0.09 -0.04 0.00 0.61 0.00 0.00 0.00 176.54 177.20 2keg n GLY 26 N -1.53 2.20 3.64 4.60 0.00 -1.26 -5.10 105.19 107.75 2keg n GLY 26 Ca 0.21 0.05 -0.11 0.00 0.00 0.00 0.00 46.02 46.17 2keg n GLY 26 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2keg s SER 27 N 0.00 -0.58 -0.14 1.61 1.04 -1.26 -5.15 113.70 109.22 2keg s SER 27 Ca 0.00 1.11 -0.07 0.00 0.48 0.00 0.00 55.95 57.47 2keg s SER 27 Cb 0.00 1.13 0.06 0.00 0.10 0.00 0.00 66.02 67.31 2keg s SER 27 CO 0.00 -0.19 0.33 0.00 0.98 0.00 0.00 173.24 174.36 2keg s ARG 28 N 0.38 0.28 -0.34 4.02 1.04 -1.26 -5.03 118.95 118.04 2keg s ARG 28 Ca 0.01 0.70 0.14 0.00 -1.04 0.00 0.00 55.73 55.54 2keg s ARG 28 Cb -0.05 -0.04 0.43 0.00 -2.04 0.00 0.00 34.95 33.25 2keg s ARG 28 CO -0.04 -0.18 1.32 -0.25 -0.04 0.00 0.00 175.30 176.11 2keg n ASP 29 N 4.45 -0.65 -3.31 -2.89 8.00 -1.26 -5.07 116.55 115.82 2keg n ASP 29 Ca -0.21 -2.34 -0.07 0.00 0.71 0.00 0.00 54.79 52.88 2keg n ASP 29 Cb 0.53 0.41 -0.07 0.00 -0.02 0.00 0.00 41.12 41.98 2keg n ASP 29 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 2keg s TYR 30 N -1.01 -0.97 -0.37 1.24 2.02 -1.26 -5.09 117.35 111.90 2keg s TYR 30 Ca 0.19 1.00 0.01 0.00 -0.37 0.00 0.00 57.07 57.90 2keg s TYR 30 Cb 0.41 0.12 0.14 0.00 -0.40 0.00 0.00 41.96 42.24 2keg s TYR 30 CO -0.08 -0.75 0.23 1.21 -1.57 0.00 0.00 175.55 174.59 2keg s ASN 31 N 2.61 2.97 0.00 2.29 3.84 -1.26 -5.30 114.94 120.09 2keg s ASN 31 Ca 0.14 -2.33 0.00 0.00 0.21 0.00 0.00 52.86 50.88 2keg s ASN 31 Cb -0.15 -0.51 0.00 0.00 -0.55 0.00 0.00 41.25 40.04 2keg s ASN 31 CO -0.17 -0.29 0.00 1.17 -2.79 0.00 0.00 177.10 175.02