#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 1.57 0.00 0.00 1.02 0.15 -4.78 119.74 117.70 2cco s LYS 2 Ca 0.00 -1.65 0.00 0.00 0.02 0.00 0.00 55.97 54.34 2cco s LYS 2 Cb 0.00 -1.72 0.00 0.00 -0.52 0.00 0.00 37.83 35.59 2cco s LYS 2 CO 0.00 0.34 0.00 -1.13 -0.92 0.00 0.00 175.35 173.64 2cco n SER 3 N -0.23 0.00 0.00 2.83 3.41 -1.26 -0.02 113.62 118.35 2cco n SER 3 Ca -0.08 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.53 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 4.66 0.00 3.69 5.00 0.00 -0.97 -4.23 105.19 113.34 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 2.08 -4.71 1.61 7.64 -1.26 -4.49 113.62 114.49 2cco n SER 6 Ca 0.00 0.98 -0.39 0.00 1.01 0.00 0.00 58.87 60.46 2cco n SER 6 Cb 0.00 -1.49 -0.05 0.00 -1.01 0.00 0.00 64.21 61.66 2cco n SER 6 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2cco s SER 7 N -0.88 6.88 0.26 6.43 1.04 -1.26 0.97 113.70 127.15 2cco s SER 7 Ca 0.69 1.06 0.01 0.00 0.48 0.00 0.00 55.95 58.19 2cco s SER 7 Cb -0.45 -2.38 0.01 0.00 0.10 0.00 0.00 66.02 63.30 2cco s SER 7 CO 0.52 -0.12 0.05 0.00 0.98 0.00 0.00 173.24 174.67 2cco n SER 9 N -1.35 0.00 -0.21 0.00 2.88 -1.26 -4.75 113.62 108.94 2cco n SER 9 Ca -0.08 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.46 2cco n SER 9 Cb 0.33 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.79 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 -0.34 2.46 -1.04 -1.26 -4.67 114.28 109.43 2cco n THR 11 Ca 0.00 0.00 0.11 0.00 -2.04 0.00 0.00 64.05 62.12 2cco n THR 11 Cb 0.00 0.00 0.29 0.00 -1.82 0.00 0.00 70.33 68.80 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 0.19 0.76 -0.46 8.00 0.02 -1.99 -3.44 113.55 116.64 2cco h SER 12 Ca 0.00 0.09 -0.08 0.00 -0.84 0.00 0.00 61.79 60.95 2cco h SER 12 Cb 0.00 -0.05 -0.01 0.00 0.14 0.00 0.00 62.40 62.48 2cco h SER 12 CO 0.00 0.30 -0.10 0.00 -1.14 0.00 0.00 176.83 175.90 2cco n TYR 13 N -4.76 -0.13 -0.01 3.45 4.19 -1.26 -4.90 117.16 113.73 2cco n TYR 13 Ca 0.21 0.00 0.00 0.00 3.31 0.00 0.00 57.90 61.42 2cco n TYR 13 Cb 0.51 -1.42 0.00 0.00 0.49 0.00 0.00 39.34 38.92 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 1.24 0.58 -4.81 2.98 5.15 -1.26 -5.02 115.26 114.13 2cco n ASN 14 Ca -0.05 -0.79 -0.37 0.00 -0.60 0.00 0.00 54.58 52.77 2cco n ASN 14 Cb 0.40 0.40 -0.06 0.00 -0.53 0.00 0.00 39.78 39.98 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 -2.66 0.00 -3.07 0.00 1.74 -1.26 -5.03 116.66 106.38 2cco n ARG 17 Ca -0.02 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.06 2cco n ARG 17 Cb 0.29 -0.34 0.00 0.00 -1.02 0.00 0.00 32.46 31.39 2cco n ARG 17 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 2cco n SER 18 N -3.48 0.00 -4.89 0.55 7.64 -1.25 -5.02 113.62 107.16 2cco n SER 18 Ca 0.00 0.00 -0.21 0.00 1.01 0.00 0.00 58.87 59.67 2cco n SER 18 Cb 0.01 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.18 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 -1.34 2.09 0.00 0.00 5.15 0.40 -4.25 115.26 117.31 2cco n ASN 20 Ca -0.06 -1.92 0.00 0.00 -0.60 0.00 0.00 54.58 52.00 2cco n ASN 20 Cb 0.58 0.04 0.00 0.00 -0.53 0.00 0.00 39.78 39.87 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 -0.92 0.00 0.00 1.20 4.01 -1.26 0.72 117.16 120.91 2cco n TYR 22 Ca -0.04 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.70 2cco n TYR 22 Cb 0.29 -0.28 0.00 0.00 -0.31 0.00 0.00 39.34 39.04 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 0.43 0.00 -2.42 -0.72 -2.24 -1.26 -4.99 114.28 103.08 2cco n THR 23 Ca 0.00 0.00 -0.02 0.00 -2.27 0.00 0.00 64.05 61.76 2cco n THR 23 Cb 0.00 -0.15 0.01 0.00 -2.10 0.00 0.00 70.33 68.09 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 -1.20 -0.53 -4.42 -0.78 5.02 0.22 -4.95 118.16 111.52 2cco n LYS 24 Ca 0.00 0.06 -0.26 0.00 -2.02 0.00 0.00 58.31 56.09 2cco n LYS 24 Cb 0.10 -2.74 -0.12 0.00 -0.02 0.00 0.00 35.03 32.26 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 -4.77 1.52 0.63 1.97 0.52 -1.21 0.28 118.95 117.89 2cco s ARG 25 Ca 0.03 -1.54 -0.18 0.00 -0.52 0.00 0.00 55.73 53.51 2cco s ARG 25 Cb -0.01 -1.80 -0.02 0.00 0.52 0.00 0.00 34.95 33.63 2cco s ARG 25 CO 0.05 0.38 1.24 0.00 0.02 0.00 0.00 175.30 176.99