#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 -0.60 0.00 4.61 0.00 -1.26 -4.82 120.51 118.44 1k3m n ALA 2 Ca 0.00 0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.63 1k3m n ALA 2 Cb 0.00 -2.75 0.00 0.00 0.00 0.00 0.00 19.45 16.70 1k3m n ALA 2 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.50 179.05 1k3m n VAL 3 N -3.81 0.00 -2.66 0.00 3.14 -1.26 -4.96 118.33 108.78 1k3m n VAL 3 Ca -0.02 0.00 -0.36 0.00 -2.96 0.00 0.00 64.34 61.00 1k3m n VAL 3 Cb 0.54 -0.10 0.00 0.00 -1.06 0.00 0.00 33.84 33.22 1k3m n VAL 3 CO 0.00 0.00 0.00 -1.84 -6.46 0.00 0.00 176.83 168.53 1k3m n GLU 4 N -2.27 4.46 0.00 1.45 0.28 -1.26 -4.53 120.64 118.77 1k3m n GLU 4 Ca 0.00 -4.62 0.00 0.00 -0.16 0.00 0.00 57.16 52.38 1k3m n GLU 4 Cb 0.00 -2.37 0.00 0.00 1.43 0.00 0.00 31.44 30.50 1k3m n GLU 4 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1k3m n GLN 5 N -0.18 -0.64 -0.74 3.44 10.64 -1.26 -4.66 117.38 123.98 1k3m n GLN 5 Ca 0.42 -0.50 0.05 0.00 -1.83 0.00 0.00 57.00 55.14 1k3m n GLN 5 Cb 0.31 -0.94 0.18 0.00 -0.86 0.00 0.00 30.24 28.94 1k3m n GLN 5 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1k3m n THR 8 N -0.53 2.50 0.00 0.00 -2.24 -1.26 -4.99 114.28 107.76 1k3m n THR 8 Ca 0.00 -2.33 0.00 0.00 -2.27 0.00 0.00 64.05 59.45 1k3m n THR 8 Cb 0.01 -0.31 0.00 0.00 -2.10 0.00 0.00 70.33 67.94 1k3m n THR 8 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 1k3m n SER 9 N -0.87 0.00 -3.47 3.42 2.88 -1.26 -5.12 113.62 109.21 1k3m n SER 9 Ca 0.31 0.00 -0.10 0.00 -1.33 0.00 0.00 58.87 57.74 1k3m n SER 9 Cb 1.03 0.00 -0.09 0.00 -0.75 0.00 0.00 64.21 64.40 1k3m n SER 9 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 1k3m s ILE 10 N -3.77 -0.56 0.00 2.46 -1.09 -1.26 -4.90 121.20 112.08 1k3m s ILE 10 Ca 0.00 0.02 0.00 0.00 -2.23 0.00 0.00 60.65 58.44 1k3m s ILE 10 Cb 0.00 -0.72 0.00 0.00 -1.58 0.00 0.00 42.46 40.16 1k3m s ILE 10 CO 0.00 -0.06 0.00 0.00 -1.23 0.00 0.00 174.94 173.65 1k3m s SER 12 N -1.54 -1.12 0.57 0.00 1.04 -1.26 -4.99 113.70 106.40 1k3m s SER 12 Ca 0.00 1.42 0.43 0.00 0.48 0.00 0.00 55.95 58.27 1k3m s SER 12 Cb 0.00 2.23 1.52 0.00 0.10 0.00 0.00 66.02 69.87 1k3m s SER 12 CO 0.00 -0.21 1.54 0.25 0.98 0.00 0.00 173.24 175.80 1k3m h LEU 13 N 7.96 0.00 0.60 2.42 7.12 -1.98 0.35 115.31 131.78 1k3m h LEU 13 Ca -0.18 0.00 -0.03 0.00 0.13 0.00 0.00 57.88 57.80 1k3m h LEU 13 Cb 1.11 0.00 0.01 0.00 -0.53 0.00 0.00 40.66 41.25 1k3m h LEU 13 CO 0.12 0.00 -0.29 1.88 -0.13 0.00 0.00 178.44 180.02 1k3m h TYR 14 N 0.00 -0.75 -0.05 1.25 0.05 -2.00 -0.98 116.97 114.49 1k3m h TYR 14 Ca 0.77 -0.02 0.01 0.00 0.05 0.00 0.00 58.73 59.55 1k3m h TYR 14 Cb 3.34 0.25 -0.00 0.00 1.01 0.00 0.00 36.73 41.33 1k3m h TYR 14 CO 0.00 -0.46 0.15 1.96 -1.05 0.00 0.00 178.16 178.75 1k3m h GLN 15 N -0.97 0.00 -0.31 4.88 1.08 -0.80 0.82 115.11 119.81 1k3m h GLN 15 Ca -0.08 0.00 -0.07 0.00 -1.45 0.00 0.00 58.65 57.05 1k3m h GLN 15 Cb 0.62 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.04 1k3m h GLN 15 CO 0.14 0.00 -0.06 1.25 -0.95 0.00 0.00 178.83 179.20 1k3m h LEU 16 N 0.00 0.59 -1.94 1.46 6.46 -0.36 -2.05 115.31 119.46 1k3m h LEU 16 Ca 0.02 -0.36 -0.02 0.00 -0.12 0.00 0.00 57.88 57.41 1k3m h LEU 16 Cb 0.32 -0.16 -0.00 0.00 -0.73 0.00 0.00 40.66 40.08 1k3m h LEU 16 CO -0.00 0.81 -0.09 -0.33 -0.62 0.00 0.00 178.44 178.21 1k3m h GLU 17 N 0.36 0.00 0.00 1.25 5.08 0.49 0.41 114.58 122.17 1k3m h GLU 17 Ca 0.08 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 1k3m h GLU 17 Cb 0.55 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.80 1k3m h GLU 17 CO 0.03 0.09 0.00 0.09 -1.00 0.00 0.00 179.01 178.22 1k3m n ASN 18 N -3.47 0.00 -0.29 1.42 4.13 -0.78 -2.55 115.26 113.72 1k3m n ASN 18 Ca -0.01 -1.14 0.11 0.00 1.68 0.00 0.00 54.58 55.21 1k3m n ASN 18 Cb 0.24 0.00 -0.00 0.00 -1.54 0.00 0.00 39.78 38.48 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 -0.92 0.00 -0.15 3.10 4.01 0.13 -4.92 117.16 118.42 1k3m n TYR 19 Ca 0.20 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.94 1k3m n TYR 19 Cb 0.09 -0.02 0.00 0.00 -0.31 0.00 0.00 39.34 39.10 1k3m n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40