#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 2.58 0.00 0.00 -0.14 0.12 -4.79 119.74 117.52 2cco s LYS 2 Ca 0.00 -1.05 0.00 0.00 -1.36 0.00 0.00 55.97 53.56 2cco s LYS 2 Cb 0.00 -2.45 0.00 0.00 -1.68 0.00 0.00 37.83 33.70 2cco s LYS 2 CO 0.00 0.45 0.00 -1.13 -0.76 0.00 0.00 175.35 173.91 2cco n SER 3 N -0.32 0.00 0.00 2.83 3.41 -1.26 -0.31 113.62 117.97 2cco n SER 3 Ca -0.09 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.52 2cco n SER 3 Cb 0.55 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.50 2cco n SER 3 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2cco n GLY 5 N 5.00 0.00 3.76 5.00 0.00 -0.82 -4.43 105.19 113.71 2cco n GLY 5 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 2cco n GLY 5 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2cco s SER 6 N -0.50 4.53 -0.12 1.61 0.15 -1.26 -4.59 113.70 113.52 2cco s SER 6 Ca 0.00 1.88 -0.20 0.00 0.70 0.00 0.00 55.95 58.33 2cco s SER 6 Cb 0.00 -2.53 -0.04 0.00 -1.71 0.00 0.00 66.02 61.74 2cco s SER 6 CO 0.00 -2.02 0.54 -0.44 1.20 0.00 0.00 173.24 172.52 2cco s SER 7 N -3.21 6.74 0.21 5.45 0.01 -1.26 0.97 113.70 122.62 2cco s SER 7 Ca 0.63 0.89 0.00 0.00 1.31 0.00 0.00 55.95 58.78 2cco s SER 7 Cb -0.18 -2.32 0.00 0.00 0.21 0.00 0.00 66.02 63.73 2cco s SER 7 CO 0.53 -0.06 0.03 0.00 0.41 0.00 0.00 173.24 174.16 2cco n SER 9 N -1.28 0.00 0.00 0.00 2.88 -1.26 -4.72 113.62 109.23 2cco n SER 9 Ca -0.07 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.47 2cco n SER 9 Cb 0.26 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.72 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 -0.04 2.46 -2.24 -1.26 -4.61 114.28 108.58 2cco n THR 11 Ca 0.00 0.00 -0.16 0.00 -2.27 0.00 0.00 64.05 61.62 2cco n THR 11 Cb 0.00 0.00 -0.06 0.00 -2.10 0.00 0.00 70.33 68.17 2cco n THR 11 CO 0.00 0.00 0.00 -1.28 -0.57 0.00 0.00 175.07 173.22 2cco h SER 12 N 0.00 0.94 -0.23 3.42 0.87 -1.99 -3.46 113.55 113.09 2cco h SER 12 Ca 0.00 -0.59 -0.05 0.00 -1.23 0.00 0.00 61.79 59.92 2cco h SER 12 Cb 0.00 -0.27 -0.01 0.00 -0.44 0.00 0.00 62.40 61.68 2cco h SER 12 CO 0.00 1.37 -0.05 -1.22 -0.53 0.00 0.00 176.83 176.40 2cco n TYR 13 N -3.99 -0.06 0.18 2.24 4.01 -1.26 -4.91 117.16 113.36 2cco n TYR 13 Ca -0.06 0.00 0.03 0.00 -0.16 0.00 0.00 57.90 57.71 2cco n TYR 13 Cb 0.69 -1.10 0.05 0.00 -0.31 0.00 0.00 39.34 38.67 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 1.58 1.82 -4.64 7.72 5.15 -1.26 -5.01 115.26 120.63 2cco n ASN 14 Ca -0.03 -1.47 -0.34 0.00 -0.60 0.00 0.00 54.58 52.14 2cco n ASN 14 Cb 0.31 -0.04 -0.10 0.00 -0.53 0.00 0.00 39.78 39.42 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 -1.49 0.00 -3.93 0.00 5.12 -1.26 -5.06 116.66 110.04 2cco n ARG 17 Ca 0.03 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.95 2cco n ARG 17 Cb 0.14 -0.44 0.00 0.00 -1.16 0.00 0.00 32.46 31.01 2cco n ARG 17 CO 0.00 0.00 0.00 0.43 -1.93 0.00 0.00 177.63 176.13 2cco n SER 18 N -3.00 0.00 -4.98 0.55 7.64 -1.26 -4.98 113.62 107.59 2cco n SER 18 Ca 0.00 0.00 -0.18 0.00 1.01 0.00 0.00 58.87 59.70 2cco n SER 18 Cb 0.38 0.00 -0.00 0.00 -1.01 0.00 0.00 64.21 63.58 2cco n SER 18 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2cco n ASN 20 N -1.77 2.78 0.00 0.00 5.15 0.56 -3.59 115.26 118.39 2cco n ASN 20 Ca 0.06 -2.35 0.00 0.00 -0.60 0.00 0.00 54.58 51.69 2cco n ASN 20 Cb 0.60 0.19 0.00 0.00 -0.53 0.00 0.00 39.78 40.04 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 -0.84 0.00 0.00 1.20 4.01 -1.26 0.97 117.16 121.24 2cco n TYR 22 Ca -0.12 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.62 2cco n TYR 22 Cb 0.40 -0.24 0.00 0.00 -0.31 0.00 0.00 39.34 39.19 2cco n TYR 22 CO 0.00 0.00 0.00 0.25 -0.46 0.00 0.00 176.86 176.65 2cco n THR 23 N 0.22 0.00 -1.68 -0.72 -2.24 -1.26 -5.01 114.28 103.59 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 -0.05 0.00 0.00 -2.10 0.00 0.00 70.33 68.18 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 -1.62 0.00 -4.36 -0.78 5.02 0.27 -4.97 118.16 111.72 2cco n LYS 24 Ca 0.00 0.00 -0.26 0.00 -2.02 0.00 0.00 58.31 56.03 2cco n LYS 24 Cb 0.00 -1.79 -0.10 0.00 -0.02 0.00 0.00 35.03 33.11 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 -3.26 1.81 0.48 1.97 0.52 -1.20 0.42 118.95 119.69 2cco s ARG 25 Ca 0.00 -1.44 -0.24 0.00 -0.52 0.00 0.00 55.73 53.53 2cco s ARG 25 Cb 0.00 -1.99 -0.07 0.00 0.52 0.00 0.00 34.95 33.41 2cco s ARG 25 CO 0.00 0.40 1.38 0.00 0.02 0.00 0.00 175.30 177.11