#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 -0.15 0.01 4.61 0.00 -1.26 -5.01 121.76 119.96 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 -2.07 0.00 0.00 0.00 0.00 0.00 23.12 21.05 1k3m s ALA 2 CO 0.00 -2.10 0.00 0.28 0.00 0.00 0.00 175.76 173.94 1k3m n VAL 3 N 3.15 0.08 -2.16 0.00 0.31 -1.26 -4.89 118.33 113.57 1k3m n VAL 3 Ca 0.22 0.03 -0.31 0.00 -0.01 0.00 0.00 64.34 64.27 1k3m n VAL 3 Cb 0.50 -0.91 -0.05 0.00 -0.91 0.00 0.00 33.84 32.47 1k3m n VAL 3 CO 0.00 0.00 0.00 -1.83 -1.32 0.00 0.00 176.83 173.68 1k3m s GLU 4 N -1.07 2.76 -0.44 5.55 -1.05 -1.26 -4.53 118.70 118.66 1k3m s GLU 4 Ca 0.00 -1.18 0.06 0.00 -0.15 0.00 0.00 54.97 53.70 1k3m s GLU 4 Cb 0.00 -5.27 0.32 0.00 -0.44 0.00 0.00 34.13 28.74 1k3m s GLU 4 CO 0.00 -3.60 1.16 1.04 0.95 0.00 0.00 175.26 174.82 1k3m n GLN 5 N 8.39 0.85 0.00 -4.83 6.02 -1.26 -4.95 117.38 121.60 1k3m n GLN 5 Ca 0.44 -1.70 0.00 0.00 -0.01 0.00 0.00 57.00 55.74 1k3m n GLN 5 Cb 0.47 -0.89 0.00 0.00 1.02 0.00 0.00 30.24 30.84 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 -0.27 1.01 0.00 0.00 -2.24 -1.26 -5.07 114.28 106.46 1k3m n THR 8 Ca 0.00 -1.22 0.00 0.00 -2.27 0.00 0.00 64.05 60.56 1k3m n THR 8 Cb 0.10 0.11 0.00 0.00 -2.10 0.00 0.00 70.33 68.43 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 -0.76 0.00 -3.56 3.42 2.88 -1.03 -5.11 113.62 109.45 1k3m n SER 9 Ca 0.09 0.00 -0.14 0.00 -1.33 0.00 0.00 58.87 57.48 1k3m n SER 9 Cb 0.67 0.00 -0.12 0.00 -0.75 0.00 0.00 64.21 64.01 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 -3.93 -0.41 0.00 2.46 -1.09 -1.26 -4.84 121.20 112.14 1k3m s ILE 10 Ca 0.00 0.10 0.00 0.00 -2.23 0.00 0.00 60.65 58.52 1k3m s ILE 10 Cb 0.00 -0.57 0.00 0.00 -1.58 0.00 0.00 42.46 40.31 1k3m s ILE 10 CO 0.00 -0.02 0.00 0.00 -1.23 0.00 0.00 174.94 173.69 1k3m s SER 12 N -1.06 3.52 0.49 0.00 0.01 -1.26 -4.97 113.70 110.42 1k3m s SER 12 Ca 0.00 -1.15 0.44 0.00 1.31 0.00 0.00 55.95 56.55 1k3m s SER 12 Cb 0.00 -0.89 1.50 0.00 0.21 0.00 0.00 66.02 66.84 1k3m s SER 12 CO 0.00 -0.30 1.36 -0.11 0.41 0.00 0.00 173.24 174.59 1k3m n LEU 13 N 4.85 0.00 0.13 2.44 7.94 -1.26 -0.29 117.00 130.81 1k3m n LEU 13 Ca -0.08 0.86 -0.05 0.00 -1.11 0.00 0.00 56.01 55.63 1k3m n LEU 13 Cb 0.45 -0.43 -0.02 0.00 0.53 0.00 0.00 43.42 43.95 1k3m n LEU 13 CO 0.15 -0.86 0.51 1.88 -1.11 0.00 0.00 177.39 177.95 1k3m h TYR 14 N 0.00 -0.31 -0.73 1.96 -1.99 -2.00 -0.89 116.97 113.01 1k3m h TYR 14 Ca 0.81 -0.01 0.21 0.00 2.00 0.00 0.00 58.73 61.75 1k3m h TYR 14 Cb 3.29 0.10 -0.03 0.00 2.00 0.00 0.00 36.73 42.10 1k3m h TYR 14 CO 0.00 -0.19 0.74 1.96 -0.00 0.00 0.00 178.16 180.67 1k3m h GLN 15 N -0.33 0.00 -0.39 4.88 4.20 -1.07 1.72 115.11 124.12 1k3m h GLN 15 Ca -0.03 0.00 -0.07 0.00 0.06 0.00 0.00 58.65 58.61 1k3m h GLN 15 Cb 0.25 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.01 1k3m h GLN 15 CO 0.05 0.00 -0.04 1.25 -0.67 0.00 0.00 178.83 179.42 1k3m h LEU 16 N 0.00 0.61 -1.57 1.46 6.46 -0.58 -0.64 115.31 121.04 1k3m h LEU 16 Ca 0.35 -0.14 -0.04 0.00 -0.12 0.00 0.00 57.88 57.93 1k3m h LEU 16 Cb 1.82 -0.16 -0.01 0.00 -0.73 0.00 0.00 40.66 41.58 1k3m h LEU 16 CO -0.00 0.70 -0.19 -0.08 -0.62 0.00 0.00 178.44 178.25 1k3m h GLU 17 N 0.59 0.00 -0.01 1.25 4.81 0.39 -0.08 114.58 121.53 1k3m h GLU 17 Ca 0.12 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.35 1k3m h GLU 17 Cb 0.43 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.81 1k3m h GLU 17 CO 0.02 0.19 0.00 0.09 -0.73 0.00 0.00 179.01 178.58 1k3m n ASN 18 N -3.60 0.16 -0.31 1.04 3.02 -0.26 -2.52 115.26 112.79 1k3m n ASN 18 Ca -0.01 -1.32 0.11 0.00 -0.03 0.00 0.00 54.58 53.33 1k3m n ASN 18 Cb 0.32 -0.01 0.08 0.00 -0.61 0.00 0.00 39.78 39.56 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 -0.75 0.00 -0.17 3.10 4.01 -0.04 -4.91 117.16 118.40 1k3m n TYR 19 Ca 0.17 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.91 1k3m n TYR 19 Cb 0.10 -0.05 0.00 0.00 -0.31 0.00 0.00 39.34 39.09 1k3m n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40