#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 1.08 0.00 0.00 1.02 0.34 -4.82 119.74 117.36 2cco s LYS 2 Ca 0.00 -1.18 0.00 0.00 0.02 0.00 0.00 55.97 54.81 2cco s LYS 2 Cb 0.00 -1.21 0.00 0.00 -0.52 0.00 0.00 37.83 36.10 2cco s LYS 2 CO 0.00 0.27 0.00 0.43 -0.92 0.00 0.00 175.35 175.13 2cco n SER 3 N 0.90 0.00 0.00 2.83 7.64 -1.26 0.30 113.62 124.04 2cco n SER 3 Ca -0.18 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.70 2cco n SER 3 Cb 0.55 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.75 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 4.56 0.00 3.73 0.23 0.00 -0.81 -4.42 105.19 108.49 2cco n GLY 5 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 2cco n GLY 5 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2cco s SER 6 N 0.00 4.67 -0.05 1.61 0.01 -1.26 -4.53 113.70 114.14 2cco s SER 6 Ca 0.00 2.51 -0.22 0.00 1.31 0.00 0.00 55.95 59.55 2cco s SER 6 Cb 0.00 -2.61 -0.04 0.00 0.21 0.00 0.00 66.02 63.58 2cco s SER 6 CO 0.00 -1.96 0.63 -0.44 0.41 0.00 0.00 173.24 171.89 2cco s SER 7 N -1.57 6.94 0.32 2.44 0.01 -1.26 0.73 113.70 121.31 2cco s SER 7 Ca 0.80 1.13 0.01 0.00 1.31 0.00 0.00 55.95 59.20 2cco s SER 7 Cb -0.34 -2.38 -0.01 0.00 0.21 0.00 0.00 66.02 63.51 2cco s SER 7 CO 0.39 -0.02 0.05 0.00 0.41 0.00 0.00 173.24 174.07 2cco n SER 9 N -1.45 0.00 0.00 0.00 2.88 -1.26 -4.73 113.62 109.06 2cco n SER 9 Ca -0.09 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.45 2cco n SER 9 Cb 0.44 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.90 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 -4.71 114.28 108.51 2cco n THR 11 Ca 0.00 0.00 0.11 0.00 -2.27 0.00 0.00 64.05 61.89 2cco n THR 11 Cb 0.00 0.00 0.53 0.00 -2.10 0.00 0.00 70.33 68.76 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 0.00 0.29 -1.26 3.42 0.02 -1.99 -3.44 113.55 110.58 2cco h SER 12 Ca 0.00 0.00 -0.24 0.00 -0.84 0.00 0.00 61.79 60.71 2cco h SER 12 Cb 0.00 -0.06 -0.04 0.00 0.14 0.00 0.00 62.40 62.44 2cco h SER 12 CO 0.00 0.18 -0.27 -1.22 -1.14 0.00 0.00 176.83 174.38 2cco n TYR 13 N -4.47 -0.35 0.06 3.45 4.02 -1.26 -4.83 117.16 113.78 2cco n TYR 13 Ca 0.07 0.00 0.01 0.00 -0.01 0.00 0.00 57.90 57.97 2cco n TYR 13 Cb 0.32 -2.51 -0.01 0.00 -0.02 0.00 0.00 39.34 37.12 2cco n TYR 13 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 176.86 174.14 2cco n ASN 14 N -0.15 0.07 -4.70 7.72 5.15 -1.26 -5.00 115.26 117.08 2cco n ASN 14 Ca -0.13 -0.53 -0.35 0.00 -0.60 0.00 0.00 54.58 52.96 2cco n ASN 14 Cb 0.52 0.99 -0.09 0.00 -0.53 0.00 0.00 39.78 40.68 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 -1.34 0.00 -3.85 0.00 5.12 -1.26 -5.05 116.66 110.28 2cco n ARG 17 Ca 0.01 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.93 2cco n ARG 17 Cb 0.01 -0.36 0.00 0.00 -1.16 0.00 0.00 32.46 30.96 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 -3.17 0.00 -4.86 0.55 7.64 -1.24 -4.98 113.62 107.56 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 0.18 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.35 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 -1.43 1.96 0.00 0.00 4.05 0.30 -3.88 115.26 116.26 2cco n ASN 20 Ca 0.00 -0.89 0.00 0.00 0.45 0.00 0.00 54.58 54.14 2cco n ASN 20 Cb 0.61 0.00 0.00 0.00 1.23 0.00 0.00 39.78 41.62 2cco n ASN 20 CO 0.00 0.00 0.00 -1.22 -3.05 0.00 0.00 177.26 172.99 2cco n TYR 22 N -0.02 0.00 0.00 1.20 4.01 -1.26 0.63 117.16 121.72 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 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.03 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 0.00 0.00 -2.67 -0.72 -2.24 -1.26 -5.00 114.28 102.39 2cco n THR 23 Ca 0.00 0.00 -0.04 0.00 -2.27 0.00 0.00 64.05 61.74 2cco n THR 23 Cb 0.00 -0.14 0.01 0.00 -2.10 0.00 0.00 70.33 68.10 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 -1.73 -1.27 -4.36 -0.78 5.02 0.20 -4.95 118.16 110.28 2cco n LYS 24 Ca 0.00 0.13 -0.25 0.00 -2.02 0.00 0.00 58.31 56.17 2cco n LYS 24 Cb 0.13 -3.04 -0.12 0.00 -0.02 0.00 0.00 35.03 31.99 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 -5.20 1.35 0.44 1.97 0.52 -1.23 0.12 118.95 116.92 2cco s ARG 25 Ca 0.09 -1.39 -0.24 0.00 -0.52 0.00 0.00 55.73 53.67 2cco s ARG 25 Cb -0.04 -1.62 -0.09 0.00 0.52 0.00 0.00 34.95 33.72 2cco s ARG 25 CO 0.12 0.36 1.16 0.00 0.02 0.00 0.00 175.30 176.95