#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 -2.65 0.17 4.61 0.00 -1.26 -4.91 120.51 116.47 1k3m n ALA 2 Ca 0.00 -0.11 -0.07 0.00 0.00 0.00 0.00 53.44 53.26 1k3m n ALA 2 Cb 0.00 -1.16 -0.03 0.00 0.00 0.00 0.00 19.45 18.25 1k3m n ALA 2 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1k3m h VAL 3 N 0.15 0.00 -0.32 0.00 2.07 -2.07 -3.35 116.25 112.74 1k3m h VAL 3 Ca -0.30 -0.04 -0.07 0.00 0.82 0.00 0.00 66.70 67.11 1k3m h VAL 3 Cb 1.19 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.95 1k3m h VAL 3 CO 0.33 0.00 0.20 -1.61 0.02 0.00 0.00 177.57 176.51 1k3m s GLU 4 N -3.78 1.64 0.00 1.57 2.02 -1.26 -3.88 118.70 115.01 1k3m s GLU 4 Ca -0.06 -0.06 0.00 0.00 0.02 0.00 0.00 54.97 54.87 1k3m s GLU 4 Cb 0.01 -4.92 0.00 0.00 0.10 0.00 0.00 34.13 29.31 1k3m s GLU 4 CO 0.19 -4.66 0.00 1.04 0.02 0.00 0.00 175.26 171.86 1k3m n GLN 5 N 8.56 0.00 -0.00 1.61 6.02 -1.26 -4.90 117.38 127.41 1k3m n GLN 5 Ca 0.44 0.00 0.09 0.00 -0.01 0.00 0.00 57.00 57.52 1k3m n GLN 5 Cb 0.45 -0.28 -0.12 0.00 1.02 0.00 0.00 30.24 31.31 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 -2.00 -0.30 0.00 0.00 -2.24 -1.26 -4.68 114.28 103.80 1k3m n THR 8 Ca 0.11 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.89 1k3m n THR 8 Cb 0.60 -1.12 0.00 0.00 -2.10 0.00 0.00 70.33 67.71 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 -1.25 0.00 -4.01 3.42 7.64 -1.26 -5.07 113.62 113.10 1k3m n SER 9 Ca -0.10 0.00 -0.31 0.00 1.01 0.00 0.00 58.87 59.47 1k3m n SER 9 Cb 0.50 0.00 -0.15 0.00 -1.01 0.00 0.00 64.21 63.55 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 -2.00 2.06 0.00 0.44 -1.09 -1.26 -4.68 121.20 114.67 1k3m s ILE 10 Ca 0.00 -1.90 0.00 0.00 -2.23 0.00 0.00 60.65 56.52 1k3m s ILE 10 Cb 0.00 -2.37 0.00 0.00 -1.58 0.00 0.00 42.46 38.51 1k3m s ILE 10 CO 0.00 -0.34 0.00 0.00 -1.23 0.00 0.00 174.94 173.37 1k3m s SER 12 N -1.79 -0.49 0.46 0.00 0.01 -1.26 -4.99 113.70 105.63 1k3m s SER 12 Ca 0.00 0.60 0.40 0.00 1.31 0.00 0.00 55.95 58.26 1k3m s SER 12 Cb 0.00 1.60 1.45 0.00 0.21 0.00 0.00 66.02 69.27 1k3m s SER 12 CO 0.00 -0.28 1.33 -0.11 0.41 0.00 0.00 173.24 174.60 1k3m n LEU 13 N 5.40 0.03 0.09 2.44 -0.00 -1.26 0.05 117.00 123.75 1k3m n LEU 13 Ca -0.03 0.91 -0.04 0.00 -0.00 0.00 0.00 56.01 56.85 1k3m n LEU 13 Cb 0.50 -0.45 -0.02 0.00 -0.00 0.00 0.00 43.42 43.45 1k3m n LEU 13 CO 0.04 -0.93 0.48 1.88 -0.00 0.00 0.00 177.39 178.86 1k3m h TYR 14 N 0.00 -0.21 -0.88 1.96 -1.99 -2.00 0.58 116.97 114.43 1k3m h TYR 14 Ca 0.80 -0.01 0.26 0.00 2.00 0.00 0.00 58.73 61.78 1k3m h TYR 14 Cb 3.09 0.07 -0.04 0.00 2.00 0.00 0.00 36.73 41.85 1k3m h TYR 14 CO -0.00 -0.13 0.77 1.96 -0.00 0.00 0.00 178.16 180.76 1k3m h GLN 15 N -0.24 0.00 -0.32 4.88 4.20 -0.79 0.77 115.11 123.61 1k3m h GLN 15 Ca -0.02 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.65 1k3m h GLN 15 Cb 0.18 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.94 1k3m h GLN 15 CO 0.04 0.00 0.06 1.25 -0.67 0.00 0.00 178.83 179.51 1k3m h LEU 16 N 0.00 0.50 -1.87 1.46 6.46 -0.28 -1.86 115.31 119.72 1k3m h LEU 16 Ca 0.42 -0.25 -0.03 0.00 -0.12 0.00 0.00 57.88 57.91 1k3m h LEU 16 Cb 1.96 -0.13 -0.00 0.00 -0.73 0.00 0.00 40.66 41.75 1k3m h LEU 16 CO -0.00 0.62 -0.13 -0.33 -0.62 0.00 0.00 178.44 177.98 1k3m h GLU 17 N 0.36 0.00 0.00 1.25 5.08 0.28 0.47 114.58 122.01 1k3m h GLU 17 Ca 0.10 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 1k3m h GLU 17 Cb 0.33 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.58 1k3m h GLU 17 CO 0.00 0.13 0.00 0.09 -1.00 0.00 0.00 179.01 178.23 1k3m n ASN 18 N -3.64 0.00 -1.25 1.42 4.13 -0.72 -2.61 115.26 112.59 1k3m n ASN 18 Ca -0.02 -1.06 0.08 0.00 1.68 0.00 0.00 54.58 55.26 1k3m n ASN 18 Cb 0.25 0.00 0.30 0.00 -1.54 0.00 0.00 39.78 38.79 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 1.24 -2.88 3.10 4.01 0.16 -4.96 117.16 116.90 1k3m n TYR 19 Ca 0.18 -0.70 0.00 0.00 -0.16 0.00 0.00 57.90 57.22 1k3m n TYR 19 Cb 0.08 -0.28 0.00 0.00 -0.31 0.00 0.00 39.34 38.84 1k3m n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40