#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1k3m n ALA 2 N 0.00 -3.13 0.00 4.61 0.00 -1.26 -5.03 120.51 115.70 1k3m n ALA 2 Ca 0.00 0.24 0.00 0.00 0.00 0.00 0.00 53.44 53.68 1k3m n ALA 2 Cb 0.00 -0.60 0.00 0.00 0.00 0.00 0.00 19.45 18.85 1k3m n ALA 2 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 1k3m n VAL 3 N 0.08 0.00 -2.08 0.00 0.24 -1.26 -4.94 118.33 110.37 1k3m n VAL 3 Ca 0.01 0.00 -0.42 0.00 -2.04 0.00 0.00 64.34 61.89 1k3m n VAL 3 Cb 0.04 -0.05 -0.01 0.00 -1.47 0.00 0.00 33.84 32.35 1k3m n VAL 3 CO 0.00 0.00 0.00 -1.84 -2.14 0.00 0.00 176.83 172.85 1k3m n GLU 4 N -1.63 2.87 -0.28 7.34 0.28 -1.26 -4.09 120.64 123.87 1k3m n GLU 4 Ca 0.00 -2.84 0.00 0.00 -0.16 0.00 0.00 57.16 54.16 1k3m n GLU 4 Cb 0.00 -3.38 0.00 0.00 1.43 0.00 0.00 31.44 29.49 1k3m n GLU 4 CO 0.00 0.00 0.00 1.04 -0.16 0.00 0.00 177.13 178.01 1k3m n GLN 5 N 7.23 0.00 0.00 3.44 6.02 -1.26 -4.88 117.38 127.93 1k3m n GLN 5 Ca 0.50 -0.30 0.00 0.00 -0.01 0.00 0.00 57.00 57.19 1k3m n GLN 5 Cb 0.42 -0.19 0.00 0.00 1.02 0.00 0.00 30.24 31.49 1k3m n GLN 5 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1k3m n THR 8 N -2.93 2.88 -3.28 0.00 -2.24 -1.26 -4.88 114.28 102.56 1k3m n THR 8 Ca -0.18 -1.83 0.00 0.00 -2.27 0.00 0.00 64.05 59.77 1k3m n THR 8 Cb 1.01 -1.13 0.00 0.00 -2.10 0.00 0.00 70.33 68.10 1k3m n THR 8 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1k3m n SER 9 N -0.15 0.00 -3.45 3.42 7.64 -1.25 -5.09 113.62 114.74 1k3m n SER 9 Ca 0.39 0.00 -0.23 0.00 1.01 0.00 0.00 58.87 60.04 1k3m n SER 9 Cb 0.76 0.00 -0.12 0.00 -1.01 0.00 0.00 64.21 63.84 1k3m n SER 9 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1k3m s ILE 10 N -3.11 -0.18 0.00 0.44 -1.09 -1.26 -4.74 121.20 111.26 1k3m s ILE 10 Ca 0.00 -0.88 0.00 0.00 -2.23 0.00 0.00 60.65 57.54 1k3m s ILE 10 Cb 0.00 -0.96 0.00 0.00 -1.58 0.00 0.00 42.46 39.92 1k3m s ILE 10 CO 0.00 -0.67 0.00 0.00 -1.23 0.00 0.00 174.94 173.04 1k3m s SER 12 N -1.88 1.06 0.40 0.00 1.04 -1.26 -4.99 113.70 108.07 1k3m s SER 12 Ca 0.00 -0.05 0.34 0.00 0.48 0.00 0.00 55.95 56.72 1k3m s SER 12 Cb 0.00 -0.34 1.27 0.00 0.10 0.00 0.00 66.02 67.06 1k3m s SER 12 CO 0.00 -0.15 1.20 -0.11 0.98 0.00 0.00 173.24 175.16 1k3m n LEU 13 N 4.66 0.05 0.08 2.42 7.94 -1.26 -0.01 117.00 130.89 1k3m n LEU 13 Ca -0.16 0.87 -0.05 0.00 -1.11 0.00 0.00 56.01 55.56 1k3m n LEU 13 Cb 0.50 -0.43 -0.02 0.00 0.53 0.00 0.00 43.42 44.00 1k3m n LEU 13 CO 0.16 -0.90 0.51 1.88 -1.11 0.00 0.00 177.39 177.93 1k3m h TYR 14 N 0.00 -0.34 -0.40 1.96 0.05 -1.99 0.30 116.97 116.54 1k3m h TYR 14 Ca 0.71 0.00 0.12 0.00 0.05 0.00 0.00 58.73 59.61 1k3m h TYR 14 Cb 2.68 0.13 -0.02 0.00 1.01 0.00 0.00 36.73 40.53 1k3m h TYR 14 CO -0.00 -0.17 0.50 1.96 -1.05 0.00 0.00 178.16 179.39 1k3m h GLN 15 N -0.26 0.00 -0.38 4.88 4.20 -0.85 0.62 115.11 123.32 1k3m h GLN 15 Ca -0.02 0.00 -0.14 0.00 0.06 0.00 0.00 58.65 58.55 1k3m h GLN 15 Cb 0.22 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.00 1k3m h GLN 15 CO -0.01 0.00 -0.32 1.25 -0.67 0.00 0.00 178.83 179.09 1k3m h LEU 16 N 0.00 0.93 -1.60 1.46 6.46 -0.44 -2.41 115.31 119.71 1k3m h LEU 16 Ca 0.19 -0.45 -0.04 0.00 -0.12 0.00 0.00 57.88 57.46 1k3m h LEU 16 Cb 1.18 -0.26 -0.01 0.00 -0.73 0.00 0.00 40.66 40.84 1k3m h LEU 16 CO -0.00 1.19 -0.20 -0.33 -0.62 0.00 0.00 178.44 178.48 1k3m h GLU 17 N 0.69 0.00 0.00 1.25 5.08 0.38 -0.17 114.58 121.81 1k3m h GLU 17 Ca 0.07 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 1k3m h GLU 17 Cb 0.90 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.15 1k3m h GLU 17 CO 0.08 0.20 0.00 0.09 -1.00 0.00 0.00 179.01 178.38 1k3m n ASN 18 N -3.70 0.00 -1.20 1.42 4.13 -0.86 -2.62 115.26 112.43 1k3m n ASN 18 Ca -0.01 -0.84 0.08 0.00 1.68 0.00 0.00 54.58 55.48 1k3m n ASN 18 Cb 0.31 -0.02 0.27 0.00 -1.54 0.00 0.00 39.78 38.80 1k3m n ASN 18 CO 0.00 0.00 0.00 -1.22 0.28 0.00 0.00 177.26 176.32 1k3m n TYR 19 N -1.02 0.99 -3.54 3.10 4.01 -0.07 -4.91 117.16 115.72 1k3m n TYR 19 Ca 0.21 -0.43 0.00 0.00 -0.16 0.00 0.00 57.90 57.52 1k3m n TYR 19 Cb 0.11 -0.11 0.00 0.00 -0.31 0.00 0.00 39.34 39.03 1k3m n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40