#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1k3m s ALA 2 N 0.00 1.60 0.19 4.61 0.00 -1.26 -4.43 121.76 122.46 1k3m s ALA 2 Ca 0.00 -1.47 0.00 0.00 0.00 0.00 0.00 51.96 50.49 1k3m s ALA 2 Cb 0.00 -4.56 0.00 0.00 0.00 0.00 0.00 23.12 18.56 1k3m s ALA 2 CO 0.00 -4.89 0.00 0.28 0.00 0.00 0.00 175.76 171.15 1k3m n VAL 3 N 7.94 0.31 1.97 0.00 0.31 -1.26 -4.80 118.33 122.80 1k3m n VAL 3 Ca 0.41 0.10 0.02 0.00 -0.01 0.00 0.00 64.34 64.86 1k3m n VAL 3 Cb 0.47 -0.74 0.09 0.00 -0.91 0.00 0.00 33.84 32.75 1k3m n VAL 3 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1k3m n GLU 4 N -3.29 1.03 0.18 5.55 1.02 -1.26 -2.37 120.64 121.49 1k3m n GLU 4 Ca 0.00 -0.04 -0.11 0.00 -0.02 0.00 0.00 57.16 56.99 1k3m n GLU 4 Cb 0.00 -1.05 -0.06 0.00 -0.02 0.00 0.00 31.44 30.31 1k3m n GLU 4 CO 0.00 0.00 0.00 1.96 1.18 0.00 0.00 177.13 180.27 1k3m h GLN 5 N 0.07 -0.51 0.00 3.49 1.08 -1.87 -3.41 115.11 113.97 1k3m h GLN 5 Ca 0.00 0.03 0.00 0.00 -1.45 0.00 0.00 58.65 57.23 1k3m h GLN 5 Cb 0.02 0.11 0.00 0.00 -0.05 0.00 0.00 27.48 27.56 1k3m h GLN 5 CO 0.00 -0.22 0.00 0.00 -0.95 0.00 0.00 178.83 177.66 1k3m n THR 8 N -1.84 -4.24 -0.03 0.00 -2.24 -1.26 -4.83 114.28 99.84 1k3m n THR 8 Ca 0.05 -0.21 0.00 0.00 -2.27 0.00 0.00 64.05 61.62 1k3m n THR 8 Cb 0.54 -4.40 0.00 0.00 -2.10 0.00 0.00 70.33 64.37 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 -3.03 0.00 -3.56 3.42 7.64 -1.25 -5.09 113.62 111.75 1k3m n SER 9 Ca -0.12 0.00 -0.29 0.00 1.01 0.00 0.00 58.87 59.47 1k3m n SER 9 Cb 0.61 0.00 -0.12 0.00 -1.01 0.00 0.00 64.21 63.69 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 -2.01 0.76 0.00 0.44 -1.09 -1.26 -4.97 121.20 113.07 1k3m s ILE 10 Ca 0.00 -2.27 0.00 0.00 -2.23 0.00 0.00 60.65 56.15 1k3m s ILE 10 Cb 0.00 -1.54 0.00 0.00 -1.58 0.00 0.00 42.46 39.34 1k3m s ILE 10 CO 0.00 -0.99 0.00 0.00 -1.23 0.00 0.00 174.94 172.72 1k3m s SER 12 N -2.04 -1.08 0.43 0.00 0.01 -1.26 -5.00 113.70 104.76 1k3m s SER 12 Ca 0.00 1.42 0.38 0.00 1.31 0.00 0.00 55.95 59.06 1k3m s SER 12 Cb 0.00 2.19 1.35 0.00 0.21 0.00 0.00 66.02 69.77 1k3m s SER 12 CO 0.00 -0.23 1.25 -0.11 0.41 0.00 0.00 173.24 174.56 1k3m n LEU 13 N 5.44 0.03 0.42 2.44 7.94 -1.26 0.75 117.00 132.76 1k3m n LEU 13 Ca -0.10 0.86 -0.16 0.00 -1.11 0.00 0.00 56.01 55.49 1k3m n LEU 13 Cb 0.49 -0.43 -0.08 0.00 0.53 0.00 0.00 43.42 43.94 1k3m n LEU 13 CO -0.03 -0.88 0.52 1.88 -1.11 0.00 0.00 177.39 177.77 1k3m h TYR 14 N 0.00 -0.99 -0.96 1.96 0.05 -2.00 -1.56 116.97 113.47 1k3m h TYR 14 Ca 0.75 -0.02 0.18 0.00 0.05 0.00 0.00 58.73 59.69 1k3m h TYR 14 Cb 2.88 0.33 -0.09 0.00 1.01 0.00 0.00 36.73 40.86 1k3m h TYR 14 CO -0.00 -0.61 0.61 0.37 -1.05 0.00 0.00 178.16 177.47 1k3m h GLN 15 N -1.09 0.65 -0.30 4.88 4.15 -0.07 1.47 115.11 124.80 1k3m h GLN 15 Ca -0.11 -0.04 0.09 0.00 0.77 0.00 0.00 58.65 59.36 1k3m h GLN 15 Cb 0.82 -0.15 -0.01 0.00 0.21 0.00 0.00 27.48 28.35 1k3m h GLN 15 CO 0.18 0.43 0.35 1.25 -1.93 0.00 0.00 178.83 179.10 1k3m h LEU 16 N 0.67 0.00 -0.72 -2.39 6.46 -0.62 1.81 115.31 120.52 1k3m h LEU 16 Ca 0.52 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 58.28 1k3m h LEU 16 Cb 0.93 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.86 1k3m h LEU 16 CO -0.28 0.00 0.00 -0.08 -0.62 0.00 0.00 178.44 177.46 1k3m h GLU 17 N 0.00 0.00 -0.00 1.25 4.57 0.30 -2.52 114.58 118.18 1k3m h GLU 17 Ca 0.14 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.32 1k3m h GLU 17 Cb 0.83 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.42 1k3m h GLU 17 CO -0.00 0.00 -0.04 0.09 -1.18 0.00 0.00 179.01 177.88 1k3m n ASN 18 N -3.09 0.05 -1.52 1.04 3.02 0.61 -2.65 115.26 112.72 1k3m n ASN 18 Ca 0.02 0.30 0.08 0.00 -0.03 0.00 0.00 54.58 54.95 1k3m n ASN 18 Cb 0.42 -0.40 0.33 0.00 -0.61 0.00 0.00 39.78 39.52 1k3m n ASN 18 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1k3m n TYR 19 N -1.44 1.45 -2.79 3.10 4.01 -0.95 -4.90 117.16 115.64 1k3m n TYR 19 Ca 0.09 -0.56 0.00 0.00 -0.16 0.00 0.00 57.90 57.27 1k3m n TYR 19 Cb 0.32 -0.28 0.00 0.00 -0.31 0.00 0.00 39.34 39.07 1k3m n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40