#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cco s LYS 2 N 0.00 1.45 0.00 0.00 1.02 0.26 -4.79 119.74 117.68 2cco s LYS 2 Ca 0.00 -0.89 0.00 0.00 0.02 0.00 0.00 55.97 55.10 2cco s LYS 2 Cb 0.00 -1.52 0.00 0.00 -0.52 0.00 0.00 37.83 35.79 2cco s LYS 2 CO 0.00 0.40 0.00 0.43 -0.92 0.00 0.00 175.35 175.26 2cco n SER 3 N 2.03 0.00 0.00 2.83 7.64 -1.26 0.37 113.62 125.23 2cco n SER 3 Ca -0.17 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.71 2cco n SER 3 Cb 0.53 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.73 2cco n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2cco n GLY 5 N 5.00 0.00 3.64 0.23 0.00 -0.48 -4.66 105.19 108.92 2cco n GLY 5 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 2cco n GLY 5 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2cco n SER 6 N 0.00 1.35 -4.70 1.61 7.64 -1.26 -4.39 113.62 113.87 2cco n SER 6 Ca 0.00 0.93 -0.40 0.00 1.01 0.00 0.00 58.87 60.42 2cco n SER 6 Cb 0.00 -1.41 -0.05 0.00 -1.01 0.00 0.00 64.21 61.74 2cco n SER 6 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2cco s SER 7 N -0.95 6.86 0.32 6.43 0.01 -1.26 0.18 113.70 125.28 2cco s SER 7 Ca 0.69 1.04 0.00 0.00 1.31 0.00 0.00 55.95 58.99 2cco s SER 7 Cb -0.47 -2.38 0.00 0.00 0.21 0.00 0.00 66.02 63.38 2cco s SER 7 CO 0.52 -0.17 0.01 0.00 0.41 0.00 0.00 173.24 174.01 2cco n SER 9 N -1.22 0.00 -0.79 0.00 2.88 -1.26 -4.71 113.62 108.53 2cco n SER 9 Ca -0.13 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.41 2cco n SER 9 Cb 0.40 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.86 2cco n SER 9 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 2cco n THR 11 N 0.00 0.00 -0.17 2.46 -2.24 -1.26 -4.68 114.28 108.39 2cco n THR 11 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2cco n THR 11 Cb 0.00 0.00 0.26 0.00 -2.10 0.00 0.00 70.33 68.49 2cco n THR 11 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 2cco h SER 12 N 0.97 0.78 -0.07 3.42 0.02 -1.98 -3.45 113.55 113.24 2cco h SER 12 Ca 0.00 -0.04 -0.02 0.00 -0.84 0.00 0.00 61.79 60.89 2cco h SER 12 Cb 0.00 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.34 2cco h SER 12 CO 0.00 0.60 -0.02 -1.22 -1.14 0.00 0.00 176.83 175.05 2cco n TYR 13 N -4.40 -0.01 0.01 3.45 4.01 -1.26 -4.90 117.16 114.06 2cco n TYR 13 Ca 0.07 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.81 2cco n TYR 13 Cb 0.07 -0.77 0.00 0.00 -0.31 0.00 0.00 39.34 38.34 2cco n TYR 13 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 2cco n ASN 14 N 1.84 1.50 -4.50 7.72 5.15 -1.26 -4.99 115.26 120.71 2cco n ASN 14 Ca -0.01 -1.47 -0.35 0.00 -0.60 0.00 0.00 54.58 52.15 2cco n ASN 14 Cb 0.16 -0.00 -0.12 0.00 -0.53 0.00 0.00 39.78 39.29 2cco n ASN 14 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2cco n ARG 17 N -2.34 0.00 -3.62 0.00 1.74 -1.26 -5.04 116.66 106.14 2cco n ARG 17 Ca -0.01 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.07 2cco n ARG 17 Cb 0.40 -0.31 0.00 0.00 -1.02 0.00 0.00 32.46 31.52 2cco n ARG 17 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 2cco n SER 18 N -2.87 0.00 -4.65 0.55 2.88 -1.23 -4.98 113.62 103.32 2cco n SER 18 Ca 0.00 0.00 -0.23 0.00 -1.33 0.00 0.00 58.87 57.31 2cco n SER 18 Cb 0.29 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 63.68 2cco n SER 18 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2cco n ASN 20 N -0.91 2.14 0.00 0.00 5.15 0.41 -4.37 115.26 117.67 2cco n ASN 20 Ca -0.06 -2.03 0.00 0.00 -0.60 0.00 0.00 54.58 51.89 2cco n ASN 20 Cb 0.59 0.04 0.00 0.00 -0.53 0.00 0.00 39.78 39.88 2cco n ASN 20 CO 0.00 0.00 0.00 -1.22 1.40 0.00 0.00 177.26 177.44 2cco n TYR 22 N -1.02 0.00 0.00 1.20 4.02 -1.26 0.76 117.16 120.86 2cco n TYR 22 Ca -0.04 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.85 2cco n TYR 22 Cb 0.33 -0.21 0.00 0.00 -0.02 0.00 0.00 39.34 39.44 2cco n TYR 22 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 176.86 176.10 2cco n THR 23 N 0.26 0.00 -2.06 -0.72 -2.24 -1.26 -5.00 114.28 103.26 2cco n THR 23 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2cco n THR 23 Cb 0.00 -0.04 0.00 0.00 -2.10 0.00 0.00 70.33 68.19 2cco n THR 23 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2cco n LYS 24 N -1.46 0.00 -4.39 -0.78 5.02 0.23 -4.96 118.16 111.82 2cco n LYS 24 Ca 0.00 0.00 -0.25 0.00 -2.02 0.00 0.00 58.31 56.04 2cco n LYS 24 Cb 0.03 -2.16 -0.10 0.00 -0.02 0.00 0.00 35.03 32.79 2cco n LYS 24 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2cco s ARG 25 N -4.09 1.84 0.52 1.97 0.52 -1.21 0.21 118.95 118.71 2cco s ARG 25 Ca 0.00 -1.54 -0.20 0.00 -0.52 0.00 0.00 55.73 53.47 2cco s ARG 25 Cb 0.00 -1.95 -0.07 0.00 0.52 0.00 0.00 34.95 33.45 2cco s ARG 25 CO 0.00 0.38 1.08 0.00 0.02 0.00 0.00 175.30 176.78