#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 1.92 0.00 0.00 1.02 0.16 -4.76 119.74 118.08 2cco s LYS 2 Ca 0.00 -1.54 0.00 0.00 0.02 0.00 0.00 55.97 54.45 2cco s LYS 2 Cb 0.00 -1.97 0.00 0.00 -0.52 0.00 0.00 37.83 35.34 2cco s LYS 2 CO 0.00 0.37 0.00 -1.13 -0.92 0.00 0.00 175.35 173.67 2cco n SER 3 N -0.48 0.00 0.00 2.83 3.41 -1.26 0.04 113.62 118.16 2cco n SER 3 Ca -0.07 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.54 2cco n SER 3 Cb 0.58 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.53 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 4.29 0.00 3.74 5.00 0.00 -0.83 -4.20 105.19 113.19 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 2.68 -4.70 1.61 7.64 -1.26 -4.47 113.62 115.12 2cco n SER 6 Ca 0.00 0.99 -0.41 0.00 1.01 0.00 0.00 58.87 60.46 2cco n SER 6 Cb 0.00 -1.57 -0.04 0.00 -1.01 0.00 0.00 64.21 61.59 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 -0.86 7.10 0.15 6.43 0.01 -1.26 0.98 113.70 126.25 2cco s SER 7 Ca 0.70 1.33 0.00 0.00 1.31 0.00 0.00 55.95 59.29 2cco s SER 7 Cb -0.42 -2.47 -0.00 0.00 0.21 0.00 0.00 66.02 63.33 2cco s SER 7 CO 0.50 -0.23 0.00 0.00 0.41 0.00 0.00 173.24 173.92 2cco n SER 9 N -1.10 0.00 0.00 0.00 2.88 -1.26 -4.75 113.62 109.39 2cco n SER 9 Ca -0.06 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.48 2cco n SER 9 Cb 0.19 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.65 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 -0.02 2.46 -2.24 -1.26 -4.56 114.28 108.66 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 -0.10 0.00 -2.10 0.00 0.00 70.33 68.13 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 0.42 0.00 3.42 0.87 -1.99 -3.47 113.55 112.80 2cco h SER 12 Ca 0.00 -0.70 0.00 0.00 -1.23 0.00 0.00 61.79 59.86 2cco h SER 12 Cb 0.00 -0.13 0.00 0.00 -0.44 0.00 0.00 62.40 61.83 2cco h SER 12 CO 0.00 1.06 0.00 -1.22 -0.53 0.00 0.00 176.83 176.14 2cco n TYR 13 N -4.37 0.00 0.79 2.24 4.01 -1.26 -4.93 117.16 113.64 2cco n TYR 13 Ca -0.09 0.00 0.09 0.00 -0.16 0.00 0.00 57.90 57.74 2cco n TYR 13 Cb 0.56 -0.43 0.05 0.00 -0.31 0.00 0.00 39.34 39.21 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 1.51 2.31 -4.71 7.72 5.15 -1.26 -4.95 115.26 121.04 2cco n ASN 14 Ca 0.00 -1.66 -0.35 0.00 -0.60 0.00 0.00 54.58 51.97 2cco n ASN 14 Cb 0.06 0.15 -0.09 0.00 -0.53 0.00 0.00 39.78 39.37 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 -2.57 0.00 -3.97 0.00 1.74 -1.26 -5.04 116.66 105.56 2cco n ARG 17 Ca -0.01 0.00 0.04 0.00 -0.77 0.00 0.00 57.85 57.10 2cco n ARG 17 Cb 0.40 -0.32 0.01 0.00 -1.02 0.00 0.00 32.46 31.53 2cco n ARG 17 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 2cco s SER 18 N -5.47 0.00 0.26 0.55 0.01 -1.25 -5.02 113.70 102.78 2cco s SER 18 Ca 0.00 -0.10 0.07 0.00 1.31 0.00 0.00 55.95 57.23 2cco s SER 18 Cb 0.00 0.07 -0.03 0.00 0.21 0.00 0.00 66.02 66.27 2cco s SER 18 CO 0.00 -0.15 0.23 0.00 0.41 0.00 0.00 173.24 173.74 2cco n ASN 20 N -1.23 1.27 0.00 0.00 2.85 0.37 -4.12 115.26 114.40 2cco n ASN 20 Ca -0.07 -0.69 0.00 0.00 -0.11 0.00 0.00 54.58 53.70 2cco n ASN 20 Cb 0.58 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.60 2cco n ASN 20 CO 0.00 0.00 0.00 -1.22 -2.11 0.00 0.00 177.26 173.93 2cco n TYR 22 N -0.25 0.00 0.00 1.20 4.02 -1.26 0.88 117.16 121.75 2cco n TYR 22 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.89 2cco n TYR 22 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.32 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 0.00 0.00 -2.49 -0.72 -2.24 -1.26 -4.99 114.28 102.58 2cco n THR 23 Ca 0.00 0.00 -0.03 0.00 -2.27 0.00 0.00 64.05 61.75 2cco n THR 23 Cb 0.00 -0.02 0.01 0.00 -2.10 0.00 0.00 70.33 68.21 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 -1.55 -0.82 -4.38 -0.78 5.02 0.26 -4.95 118.16 110.94 2cco n LYS 24 Ca 0.00 0.11 -0.27 0.00 -2.02 0.00 0.00 58.31 56.14 2cco n LYS 24 Cb 0.00 -3.15 -0.11 0.00 -0.02 0.00 0.00 35.03 31.76 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 -4.91 1.71 0.62 1.97 0.52 -1.22 0.54 118.95 118.17 2cco s ARG 25 Ca 0.06 -1.46 -0.19 0.00 -0.52 0.00 0.00 55.73 53.62 2cco s ARG 25 Cb -0.03 -1.94 -0.03 0.00 0.52 0.00 0.00 34.95 33.47 2cco s ARG 25 CO 0.07 0.40 1.18 0.00 0.02 0.00 0.00 175.30 176.97