#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 -0.47 -0.09 4.61 0.00 -1.26 -4.97 120.51 118.32 1k3m n ALA 2 Ca 0.00 0.13 -0.13 0.00 0.00 0.00 0.00 53.44 53.43 1k3m n ALA 2 Cb 0.00 -2.13 -0.04 0.00 0.00 0.00 0.00 19.45 17.28 1k3m n ALA 2 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1k3m n VAL 3 N -3.24 1.47 -1.32 0.00 0.31 -1.26 -4.53 118.33 109.75 1k3m n VAL 3 Ca -0.01 0.02 -0.22 0.00 -0.01 0.00 0.00 64.34 64.12 1k3m n VAL 3 Cb 0.52 -2.18 -0.10 0.00 -0.91 0.00 0.00 33.84 31.17 1k3m n VAL 3 CO 0.00 0.00 0.00 -1.84 -1.32 0.00 0.00 176.83 173.67 1k3m n GLU 4 N -4.33 2.44 -0.00 5.55 0.28 -1.26 -4.17 120.64 119.14 1k3m n GLU 4 Ca -0.23 -1.88 -0.03 0.00 -0.16 0.00 0.00 57.16 54.87 1k3m n GLU 4 Cb 0.58 -2.15 -0.01 0.00 1.43 0.00 0.00 31.44 31.29 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 1.70 0.17 -0.13 3.44 1.13 -1.26 -4.72 117.38 117.71 1k3m n GLN 5 Ca 0.49 0.07 0.11 0.00 -1.94 0.00 0.00 57.00 55.73 1k3m n GLN 5 Cb 0.66 -0.76 0.27 0.00 0.11 0.00 0.00 30.24 30.52 1k3m n GLN 5 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1k3m n THR 8 N -2.23 -1.82 0.00 0.00 -2.24 -1.26 -4.82 114.28 101.91 1k3m n THR 8 Ca 0.02 -0.27 0.00 0.00 -2.27 0.00 0.00 64.05 61.52 1k3m n THR 8 Cb 0.57 -1.95 0.00 0.00 -2.10 0.00 0.00 70.33 66.85 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 -2.81 0.00 -4.21 3.42 7.64 -1.26 -5.08 113.62 111.32 1k3m n SER 9 Ca -0.13 0.00 -0.41 0.00 1.01 0.00 0.00 58.87 59.33 1k3m n SER 9 Cb 0.60 0.00 -0.06 0.00 -1.01 0.00 0.00 64.21 63.73 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 4.55 0.00 0.44 -1.09 -1.26 -4.79 121.20 117.05 1k3m s ILE 10 Ca 0.00 -2.56 0.00 0.00 -2.23 0.00 0.00 60.65 55.86 1k3m s ILE 10 Cb 0.00 -3.90 0.00 0.00 -1.58 0.00 0.00 42.46 36.98 1k3m s ILE 10 CO 0.00 -0.92 0.00 0.00 -1.23 0.00 0.00 174.94 172.79 1k3m s SER 12 N -1.82 2.06 0.46 0.00 1.04 -1.26 -4.98 113.70 109.20 1k3m s SER 12 Ca 0.00 -0.38 0.41 0.00 0.48 0.00 0.00 55.95 56.46 1k3m s SER 12 Cb 0.00 -0.41 1.44 0.00 0.10 0.00 0.00 66.02 67.15 1k3m s SER 12 CO 0.00 -0.26 1.31 -0.11 0.98 0.00 0.00 173.24 175.16 1k3m n LEU 13 N 5.16 0.02 0.30 2.42 7.94 -1.26 0.41 117.00 132.00 1k3m n LEU 13 Ca -0.07 0.87 -0.14 0.00 -1.11 0.00 0.00 56.01 55.57 1k3m n LEU 13 Cb 0.49 -0.44 -0.07 0.00 0.53 0.00 0.00 43.42 43.94 1k3m n LEU 13 CO 0.11 -0.88 0.52 1.88 -1.11 0.00 0.00 177.39 177.91 1k3m h TYR 14 N 0.00 -0.90 -0.40 1.96 0.05 -2.00 0.13 116.97 115.81 1k3m h TYR 14 Ca 0.79 -0.01 0.12 0.00 0.05 0.00 0.00 58.73 59.68 1k3m h TYR 14 Cb 3.11 0.32 -0.02 0.00 1.01 0.00 0.00 36.73 41.16 1k3m h TYR 14 CO -0.00 -0.51 0.47 0.37 -1.05 0.00 0.00 178.16 177.44 1k3m h GLN 15 N -0.84 0.00 -0.62 4.88 4.15 -0.46 0.63 115.11 122.84 1k3m h GLN 15 Ca -0.08 0.00 -0.07 0.00 0.77 0.00 0.00 58.65 59.28 1k3m h GLN 15 Cb 0.67 0.00 -0.03 0.00 0.21 0.00 0.00 27.48 28.34 1k3m h GLN 15 CO 0.08 0.00 0.11 1.25 -1.93 0.00 0.00 178.83 178.35 1k3m h LEU 16 N 0.00 0.95 -1.42 -2.39 6.46 -0.47 -0.65 115.31 117.79 1k3m h LEU 16 Ca 0.19 -0.21 -0.00 0.00 -0.12 0.00 0.00 57.88 57.74 1k3m h LEU 16 Cb 1.13 -0.25 -0.00 0.00 -0.73 0.00 0.00 40.66 40.81 1k3m h LEU 16 CO -0.00 0.94 -0.01 1.05 -0.62 0.00 0.00 178.44 179.81 1k3m h GLU 17 N 0.95 0.00 0.00 1.25 4.11 0.15 -1.16 114.58 119.87 1k3m h GLU 17 Ca 0.19 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.62 1k3m h GLU 17 Cb 0.39 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.64 1k3m h GLU 17 CO 0.01 0.01 0.00 0.09 0.07 0.00 0.00 179.01 179.18 1k3m n ASN 18 N -3.10 0.00 -1.07 3.06 3.02 -0.26 -2.32 115.26 114.59 1k3m n ASN 18 Ca 0.01 -0.74 0.12 0.00 -0.03 0.00 0.00 54.58 53.93 1k3m n ASN 18 Cb 0.31 -0.06 0.24 0.00 -0.61 0.00 0.00 39.78 39.66 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 -1.06 0.47 -0.18 3.10 4.01 -0.44 -4.92 117.16 118.13 1k3m n TYR 19 Ca 0.20 -0.23 0.00 0.00 -0.16 0.00 0.00 57.90 57.71 1k3m n TYR 19 Cb 0.13 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.16 1k3m n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40