#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nvj n PHE 2 N 0.00 0.00 -0.95 -1.84 7.35 -1.26 -4.60 117.46 116.16 2nvj n PHE 2 Ca 0.00 0.00 0.07 0.00 -0.76 0.00 0.00 57.45 56.76 2nvj n PHE 2 Cb 0.00 -0.98 0.10 0.00 0.35 0.00 0.00 39.48 38.95 2nvj n PHE 2 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2nvj n LEU 4 N -1.14 0.34 0.08 0.00 4.77 -1.26 -4.23 117.00 115.56 2nvj n LEU 4 Ca 0.12 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.10 2nvj n LEU 4 Cb 0.57 -0.76 0.00 0.00 -2.33 0.00 0.00 43.42 40.90 2nvj n LEU 4 CO 0.01 -0.17 0.00 -3.20 -1.33 0.00 0.00 177.39 172.70 2nvj n ASN 5 N 0.00 -0.64 -0.41 -1.43 5.15 -1.26 -4.52 115.26 112.15 2nvj n ASN 5 Ca 0.00 0.30 0.38 0.00 -0.60 0.00 0.00 54.58 54.66 2nvj n ASN 5 Cb 0.00 0.75 0.74 0.00 -0.53 0.00 0.00 39.78 40.74 2nvj n ASN 5 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2nvj n VAL 7 N -4.21 1.14 -0.04 0.00 0.31 -1.26 -4.10 118.33 110.17 2nvj n VAL 7 Ca 0.30 -0.34 -0.12 0.00 -0.01 0.00 0.00 64.34 64.18 2nvj n VAL 7 Cb 1.39 -1.60 -0.07 0.00 -0.91 0.00 0.00 33.84 32.65 2nvj n VAL 7 CO 0.00 0.00 0.00 0.28 -1.32 0.00 0.00 176.83 175.79 2nvj h SER 8 N -0.51 0.20 0.00 4.52 0.02 -1.56 -2.75 113.55 113.47 2nvj h SER 8 Ca -0.50 -0.32 -0.23 0.00 -0.84 0.00 0.00 61.79 59.89 2nvj h SER 8 Cb 1.53 -0.05 -0.04 0.00 0.14 0.00 0.00 62.40 63.98 2nvj h SER 8 CO -0.24 0.47 -2.09 1.41 -1.14 0.00 0.00 176.83 175.24 2nvj n HIS 9 N -4.79 0.00 0.08 3.45 -0.00 0.11 -4.43 115.22 109.63 2nvj n HIS 9 Ca -0.06 0.00 -0.19 0.00 -0.00 0.00 0.00 57.72 57.47 2nvj n HIS 9 Cb 0.21 -0.73 -0.10 0.00 -0.00 0.00 0.00 29.99 29.36 2nvj n HIS 9 CO 0.00 0.00 0.00 1.15 -0.00 0.00 0.00 176.34 177.49 2nvj h THR 10 N 0.00 1.33 0.00 1.59 2.02 -1.32 -3.46 112.91 113.07 2nvj h THR 10 Ca -0.35 -2.46 0.00 0.00 0.77 0.00 0.00 66.41 64.37 2nvj h THR 10 Cb 1.75 2.58 0.00 0.00 -1.74 0.00 0.00 68.15 70.73 2nvj h THR 10 CO 0.02 0.75 0.00 0.00 0.37 0.00 0.00 175.52 176.65 2nvj n ALA 11 N -2.63 0.00 -0.24 6.16 0.00 -1.04 -4.35 120.51 118.42 2nvj n ALA 11 Ca -0.11 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.36 2nvj n ALA 11 Cb 0.93 0.00 0.15 0.00 0.00 0.00 0.00 19.45 20.53 2nvj n ALA 11 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2nvj h SER 12 N 0.00 0.32 0.01 0.00 0.87 -1.87 -1.41 113.55 111.46 2nvj h SER 12 Ca 0.00 0.09 0.00 0.00 -1.23 0.00 0.00 61.79 60.65 2nvj h SER 12 Cb 0.00 0.05 0.00 0.00 -0.44 0.00 0.00 62.40 62.01 2nvj h SER 12 CO 0.00 0.16 0.00 0.22 -0.53 0.00 0.00 176.83 176.68 2nvj h TYR 13 N 0.48 0.00 0.00 2.24 3.20 -1.79 0.29 116.97 121.39 2nvj h TYR 13 Ca 0.36 0.00 -0.09 0.00 3.14 0.00 0.00 58.73 62.14 2nvj h TYR 13 Cb 0.47 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.73 2nvj h TYR 13 CO -0.15 0.00 -1.26 -0.11 -1.64 0.00 0.00 178.16 175.00 2nvj n LEU 14 N -3.07 0.83 -0.06 2.82 7.94 -0.53 -4.26 117.00 120.66 2nvj n LEU 14 Ca -0.03 0.35 -0.12 0.00 -1.11 0.00 0.00 56.01 55.09 2nvj n LEU 14 Cb 0.07 0.02 -0.05 0.00 0.53 0.00 0.00 43.42 43.99 2nvj n LEU 14 CO 0.20 0.00 -0.93 -1.14 -1.11 0.00 0.00 177.39 174.41 2nvj n ARG 15 N -2.78 0.28 0.10 1.96 0.63 -0.02 -4.58 116.66 112.25 2nvj n ARG 15 Ca -0.06 0.10 0.11 0.00 -0.92 0.00 0.00 57.85 57.09 2nvj n ARG 15 Cb 0.71 -1.05 0.46 0.00 0.45 0.00 0.00 32.46 33.03 2nvj n ARG 15 CO 0.00 0.00 0.00 -0.11 -2.51 0.00 0.00 177.63 175.01 2nvj n LEU 16 N -3.35 0.57 0.00 6.15 7.94 0.81 -1.58 117.00 127.55 2nvj n LEU 16 Ca -0.24 0.62 0.08 0.00 -1.11 0.00 0.00 56.01 55.36 2nvj n LEU 16 Cb 0.70 -0.52 0.45 0.00 0.53 0.00 0.00 43.42 44.58 2nvj n LEU 16 CO 0.05 -0.44 0.74 1.87 -1.11 0.00 0.00 177.39 178.50 2nvj n TRP 17 N -2.11 0.00 0.40 1.96 -0.00 -1.26 -2.47 117.44 113.96 2nvj n TRP 17 Ca 0.03 0.00 0.07 0.00 -0.00 0.00 0.00 57.50 57.60 2nvj n TRP 17 Cb 0.26 -0.20 0.08 0.00 -0.00 0.00 0.00 31.31 31.45 2nvj n TRP 17 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 2nvj n ALA 18 N -1.20 2.42 -2.31 5.87 0.00 -0.61 -4.52 120.51 120.15 2nvj n ALA 18 Ca 0.09 -0.73 -0.01 0.00 0.00 0.00 0.00 53.44 52.79 2nvj n ALA 18 Cb 0.11 -0.47 -0.01 0.00 0.00 0.00 0.00 19.45 19.08 2nvj n ALA 18 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.50 178.97 2nvj n LEU 19 N 0.76 0.05 -4.68 0.00 -0.00 -1.03 -5.09 117.00 107.00 2nvj n LEU 19 Ca 0.09 -2.12 -0.39 0.00 -0.00 0.00 0.00 56.01 53.59 2nvj n LEU 19 Cb 0.37 0.03 -0.06 0.00 -0.00 0.00 0.00 43.42 43.76 2nvj n LEU 19 CO 0.09 1.02 0.30 -0.55 -0.00 0.00 0.00 177.39 178.25 2nvj s SER 20 N -1.63 6.69 -0.18 1.45 0.15 -1.03 -4.95 113.70 114.20 2nvj s SER 20 Ca 0.18 0.83 -0.14 0.00 0.70 0.00 0.00 55.95 57.51 2nvj s SER 20 Cb 0.22 -2.33 -0.22 0.00 -1.71 0.00 0.00 66.02 61.99 2nvj s SER 20 CO -0.09 -0.18 0.23 0.18 1.20 0.00 0.00 173.24 174.58 2nvj n LEU 21 N 4.58 2.22 0.00 3.45 4.77 -1.26 -4.89 117.00 125.88 2nvj n LEU 21 Ca -0.03 0.31 0.00 0.00 -0.03 0.00 0.00 56.01 56.26 2nvj n LEU 21 Cb 0.50 -1.02 0.00 0.00 -2.33 0.00 0.00 43.42 40.57 2nvj n LEU 21 CO 0.44 0.56 0.00 0.00 -1.33 0.00 0.00 177.39 177.05 2nvj n ALA 22 N -3.29 1.05 -3.57 -1.18 0.00 -1.26 -5.10 120.51 107.16 2nvj n ALA 22 Ca -0.34 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.07 2nvj n ALA 22 Cb 0.86 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 20.25 2nvj n ALA 22 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.50 174.12 2nvj s HIS 23 N -1.00 -1.21 0.22 0.00 -3.43 -1.26 -5.01 115.29 103.60 2nvj s HIS 23 Ca 0.00 1.97 -0.08 0.00 -0.80 0.00 0.00 55.06 56.15 2nvj s HIS 23 Cb 0.00 0.60 0.27 0.00 -1.43 0.00 0.00 32.58 32.03 2nvj s HIS 23 CO 0.00 -0.65 1.83 0.00 -2.00 0.00 0.00 174.74 173.92 2nvj h ALA 24 N 8.06 1.01 -0.01 -1.38 0.00 -1.96 -3.50 119.26 121.47 2nvj h ALA 24 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.73 2nvj h ALA 24 Cb 1.11 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.73 2nvj h ALA 24 CO 0.13 0.15 0.00 0.94 0.00 0.00 0.00 179.25 180.48