#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 1.65 0.00 0.00 -0.14 0.18 -4.78 119.74 116.66 2cco s LYS 2 Ca 0.00 -1.54 0.00 0.00 -1.36 0.00 0.00 55.97 53.07 2cco s LYS 2 Cb 0.00 -1.88 0.00 0.00 -1.68 0.00 0.00 37.83 34.27 2cco s LYS 2 CO 0.00 0.39 0.00 -1.13 -0.76 0.00 0.00 175.35 173.85 2cco n SER 3 N 0.02 0.00 0.00 2.83 3.41 -1.26 -0.12 113.62 118.50 2cco n SER 3 Ca -0.11 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.50 2cco n SER 3 Cb 0.57 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.52 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 3.75 5.00 0.00 -0.60 -4.29 105.19 114.05 2cco n GLY 5 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.06 4.53 -0.05 1.61 0.15 -1.26 -4.59 113.70 114.04 2cco s SER 6 Ca 0.00 2.06 -0.19 0.00 0.70 0.00 0.00 55.95 58.52 2cco s SER 6 Cb 0.00 -2.55 -0.05 0.00 -1.71 0.00 0.00 66.02 61.71 2cco s SER 6 CO 0.00 -2.02 0.53 -0.94 1.20 0.00 0.00 173.24 172.01 2cco s SER 7 N -2.65 6.84 0.06 5.45 1.04 -1.26 0.41 113.70 123.59 2cco s SER 7 Ca 0.67 1.00 0.00 0.00 0.48 0.00 0.00 55.95 58.11 2cco s SER 7 Cb -0.22 -2.32 -0.00 0.00 0.10 0.00 0.00 66.02 63.58 2cco s SER 7 CO 0.47 0.08 0.01 0.00 0.98 0.00 0.00 173.24 174.79 2cco n SER 9 N -1.48 0.00 -0.08 0.00 2.88 -1.26 -4.68 113.62 109.00 2cco n SER 9 Ca -0.02 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.52 2cco n SER 9 Cb 0.08 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.54 2cco n SER 9 CO 0.00 0.00 0.00 0.41 -1.23 0.00 0.00 175.04 174.22 2cco n THR 11 N 0.00 0.00 -0.23 2.46 -1.04 -1.26 -4.64 114.28 109.57 2cco n THR 11 Ca 0.00 0.00 0.14 0.00 -2.04 0.00 0.00 64.05 62.15 2cco n THR 11 Cb 0.00 0.00 0.44 0.00 -1.82 0.00 0.00 70.33 68.95 2cco n THR 11 CO 0.00 0.00 0.00 0.28 -0.64 0.00 0.00 175.07 174.71 2cco h SER 12 N 0.07 0.53 -0.48 8.00 0.02 -1.99 -3.44 113.55 116.26 2cco h SER 12 Ca 0.00 0.03 -0.10 0.00 -0.84 0.00 0.00 61.79 60.89 2cco h SER 12 Cb 0.00 -0.07 -0.02 0.00 0.14 0.00 0.00 62.40 62.45 2cco h SER 12 CO 0.00 0.26 -0.11 0.00 -1.14 0.00 0.00 176.83 175.84 2cco n TYR 13 N -4.53 -0.13 0.01 3.45 4.19 -1.26 -4.90 117.16 113.99 2cco n TYR 13 Ca 0.17 0.00 0.00 0.00 3.31 0.00 0.00 57.90 61.38 2cco n TYR 13 Cb 0.52 -1.46 0.00 0.00 0.49 0.00 0.00 39.34 38.89 2cco n TYR 13 CO 0.00 0.00 0.00 -1.71 0.91 0.00 0.00 176.86 176.06 2cco n ASN 14 N 1.14 1.04 -4.76 2.98 5.15 -1.26 -5.01 115.26 114.54 2cco n ASN 14 Ca -0.05 -1.04 -0.36 0.00 -0.60 0.00 0.00 54.58 52.53 2cco n ASN 14 Cb 0.37 -0.00 -0.07 0.00 -0.53 0.00 0.00 39.78 39.55 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 -2.40 0.01 -3.03 0.00 5.12 -1.26 -5.05 116.66 110.05 2cco n ARG 17 Ca -0.01 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.91 2cco n ARG 17 Cb 0.32 -0.15 0.00 0.00 -1.16 0.00 0.00 32.46 31.47 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 -2.66 0.00 -4.73 0.55 7.64 -1.25 -5.02 113.62 108.15 2cco n SER 18 Ca -0.00 0.00 -0.23 0.00 1.01 0.00 0.00 58.87 59.65 2cco n SER 18 Cb 0.01 0.00 -0.06 0.00 -1.01 0.00 0.00 64.21 63.15 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 -1.05 1.32 0.00 0.00 2.85 0.30 -4.37 115.26 114.31 2cco n ASN 20 Ca -0.06 -0.67 0.00 0.00 -0.11 0.00 0.00 54.58 53.74 2cco n ASN 20 Cb 0.59 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.61 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 -0.23 0.00 0.00 1.20 4.01 -1.26 0.11 117.16 120.99 2cco n TYR 22 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 2cco n TYR 22 Cb 0.00 -0.03 0.00 0.00 -0.31 0.00 0.00 39.34 39.00 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 0.02 0.00 -2.79 -0.72 -2.24 -1.26 -4.98 114.28 102.31 2cco n THR 23 Ca 0.00 0.00 -0.08 0.00 -2.27 0.00 0.00 64.05 61.70 2cco n THR 23 Cb 0.00 -0.51 0.03 0.00 -2.10 0.00 0.00 70.33 67.75 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 -1.86 -2.73 -4.40 -0.78 4.76 0.30 -4.92 118.16 108.53 2cco n LYS 24 Ca 0.00 0.30 -0.23 0.00 -2.87 0.00 0.00 58.31 55.50 2cco n LYS 24 Cb 0.34 -3.71 -0.11 0.00 -1.84 0.00 0.00 35.03 29.71 2cco n LYS 24 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 2cco s ARG 25 N -5.21 1.47 0.55 1.97 0.52 -1.15 0.31 118.95 117.40 2cco s ARG 25 Ca 0.16 -1.57 -0.21 0.00 -0.52 0.00 0.00 55.73 53.59 2cco s ARG 25 Cb -0.07 -1.58 -0.05 0.00 0.52 0.00 0.00 34.95 33.78 2cco s ARG 25 CO 0.26 0.31 1.31 0.00 0.02 0.00 0.00 175.30 177.20