#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 0.26 4.31 7.35 -1.26 -4.73 117.46 123.39 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 0.00 0.10 0.00 0.35 0.00 0.00 39.48 39.93 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 0.72 -1.79 0.00 0.00 4.77 -1.26 -4.00 117.00 115.44 2nvj n LEU 4 Ca 0.10 0.18 0.00 0.00 -0.03 0.00 0.00 56.01 56.26 2nvj n LEU 4 Cb 0.37 -2.90 0.00 0.00 -2.33 0.00 0.00 43.42 38.57 2nvj n LEU 4 CO 0.09 -0.54 0.00 -3.20 -1.33 0.00 0.00 177.39 172.41 2nvj n ASN 5 N -1.74 0.00 0.26 -1.43 5.15 -1.26 -4.94 115.26 111.30 2nvj n ASN 5 Ca -0.23 0.00 0.17 0.00 -0.60 0.00 0.00 54.58 53.92 2nvj n ASN 5 Cb 0.69 0.00 0.79 0.00 -0.53 0.00 0.00 39.78 40.73 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 -2.85 1.17 -0.04 0.00 0.31 -1.26 -3.36 118.33 112.30 2nvj n VAL 7 Ca -0.00 -0.40 -0.01 0.00 -0.01 0.00 0.00 64.34 63.92 2nvj n VAL 7 Cb 0.20 -1.40 -0.00 0.00 -0.91 0.00 0.00 33.84 31.73 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 -0.24 0.00 -0.43 4.52 0.02 -1.87 -2.30 113.55 113.25 2nvj h SER 8 Ca -0.48 0.00 -0.13 0.00 -0.84 0.00 0.00 61.79 60.33 2nvj h SER 8 Cb 1.64 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 64.17 2nvj h SER 8 CO -0.15 0.46 -0.24 0.45 -1.14 0.00 0.00 176.83 176.20 2nvj h HIS 9 N -0.82 1.06 0.00 3.45 -0.00 -1.05 -3.28 115.15 114.52 2nvj h HIS 9 Ca 0.00 -0.28 -0.02 0.00 -0.00 0.00 0.00 60.37 60.07 2nvj h HIS 9 Cb 0.10 -0.24 -0.00 0.00 -0.00 0.00 0.00 27.41 27.27 2nvj h HIS 9 CO -0.04 1.08 -0.13 1.15 -0.00 0.00 0.00 177.93 179.98 2nvj h THR 10 N 0.74 1.66 0.00 2.45 2.02 -1.14 -3.47 112.91 115.18 2nvj h THR 10 Ca 0.09 -2.29 0.00 0.00 0.77 0.00 0.00 66.41 64.98 2nvj h THR 10 Cb 0.82 3.18 0.00 0.00 -1.74 0.00 0.00 68.15 70.41 2nvj h THR 10 CO 0.07 0.56 0.00 0.00 0.37 0.00 0.00 175.52 176.52 2nvj n ALA 11 N -2.70 0.00 -0.19 6.16 0.00 -0.86 -4.28 120.51 118.63 2nvj n ALA 11 Ca -0.12 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.32 2nvj n ALA 11 Cb 0.49 0.00 0.09 0.00 0.00 0.00 0.00 19.45 20.03 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 -0.23 0.42 0.00 0.87 -1.86 0.36 113.55 113.10 2nvj h SER 12 Ca 0.00 0.14 -0.02 0.00 -1.23 0.00 0.00 61.79 60.68 2nvj h SER 12 Cb 0.00 0.24 -0.00 0.00 -0.44 0.00 0.00 62.40 62.20 2nvj h SER 12 CO 0.00 -0.09 -0.09 0.22 -0.53 0.00 0.00 176.83 176.34 2nvj h TYR 13 N 0.13 0.00 0.00 2.24 3.20 -1.84 -0.48 116.97 120.23 2nvj h TYR 13 Ca 0.30 0.00 -0.19 0.00 3.14 0.00 0.00 58.73 61.98 2nvj h TYR 13 Cb 0.47 0.00 -0.03 0.00 1.54 0.00 0.00 36.73 38.71 2nvj h TYR 13 CO -0.34 0.09 -1.67 1.28 -1.64 0.00 0.00 178.16 175.89 2nvj n LEU 14 N -3.51 2.18 -0.02 2.82 7.99 -0.75 -4.45 117.00 121.27 2nvj n LEU 14 Ca -0.02 0.02 -0.19 0.00 -0.01 0.00 0.00 56.01 55.81 2nvj n LEU 14 Cb 0.23 -0.39 -0.14 0.00 -0.11 0.00 0.00 43.42 43.02 2nvj n LEU 14 CO 0.29 0.53 -0.85 -1.14 -1.51 0.00 0.00 177.39 174.70 2nvj n ARG 15 N -3.11 0.73 -0.19 3.23 3.00 0.12 -4.16 116.66 116.28 2nvj n ARG 15 Ca -0.22 0.25 0.11 0.00 -0.00 0.00 0.00 57.85 57.98 2nvj n ARG 15 Cb 0.70 -1.69 0.27 0.00 0.00 0.00 0.00 32.46 31.74 2nvj n ARG 15 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.63 178.91 2nvj n LEU 16 N -3.39 2.89 0.13 6.15 4.77 -0.32 -3.76 117.00 123.48 2nvj n LEU 16 Ca -0.32 -1.29 0.13 0.00 -0.03 0.00 0.00 56.01 54.49 2nvj n LEU 16 Cb 1.04 -0.25 0.46 0.00 -2.33 0.00 0.00 43.42 42.35 2nvj n LEU 16 CO 0.41 0.65 0.87 -0.25 -1.33 0.00 0.00 177.39 177.74 2nvj h TRP 17 N 3.60 0.00 -2.81 -1.77 2.91 -1.37 -3.38 115.95 113.13 2nvj h TRP 17 Ca 0.00 0.00 -0.64 0.00 1.13 0.00 0.00 58.89 59.38 2nvj h TRP 17 Cb 0.80 0.00 -0.05 0.00 -0.51 0.00 0.00 29.16 29.40 2nvj h TRP 17 CO 0.25 0.00 -0.48 0.00 -1.03 0.00 0.00 178.44 177.18 2nvj s ALA 18 N -3.25 3.95 0.00 2.65 0.00 -1.25 -3.87 121.76 119.99 2nvj s ALA 18 Ca 0.07 -0.74 0.00 0.00 0.00 0.00 0.00 51.96 51.28 2nvj s ALA 18 Cb 0.10 -1.90 0.00 0.00 0.00 0.00 0.00 23.12 21.32 2nvj s ALA 18 CO 0.48 0.74 0.00 1.28 0.00 0.00 0.00 175.76 178.26 2nvj n LEU 19 N 0.98 0.51 -3.67 0.00 4.77 -1.26 -4.89 117.00 113.44 2nvj n LEU 19 Ca -0.11 0.00 -0.42 0.00 -0.03 0.00 0.00 56.01 55.45 2nvj n LEU 19 Cb 0.53 -0.93 -0.00 0.00 -2.33 0.00 0.00 43.42 40.68 2nvj n LEU 19 CO 0.43 -0.31 2.71 -0.24 -1.33 0.00 0.00 177.39 178.65 2nvj n SER 20 N -0.11 4.91 -0.16 -1.43 2.88 -1.25 -4.71 113.62 113.75 2nvj n SER 20 Ca 0.00 -2.84 -0.08 0.00 -1.33 0.00 0.00 58.87 54.62 2nvj n SER 20 Cb 0.05 -1.61 0.01 0.00 -0.75 0.00 0.00 64.21 61.91 2nvj n SER 20 CO 0.00 0.00 0.00 0.25 -1.23 0.00 0.00 175.04 174.06 2nvj h LEU 21 N 9.14 0.65 0.00 2.46 7.12 -1.90 -3.43 115.31 129.35 2nvj h LEU 21 Ca 0.60 -0.16 0.00 0.00 0.13 0.00 0.00 57.88 58.45 2nvj h LEU 21 Cb 0.57 -0.17 0.00 0.00 -0.53 0.00 0.00 40.66 40.53 2nvj h LEU 21 CO 1.83 0.64 0.00 0.00 -0.13 0.00 0.00 178.44 180.78 2nvj n ALA 22 N -2.32 1.05 -2.05 1.25 0.00 -1.26 -5.12 120.51 112.06 2nvj n ALA 22 Ca 0.01 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.15 2nvj n ALA 22 Cb 0.15 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.58 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 3.51 -0.16 0.00 -3.43 -1.26 -4.98 115.29 107.97 2nvj s HIS 23 Ca 0.00 1.17 0.13 0.00 -0.80 0.00 0.00 55.06 55.56 2nvj s HIS 23 Cb 0.00 -2.57 -0.19 0.00 -1.43 0.00 0.00 32.58 28.40 2nvj s HIS 23 CO 0.00 -0.31 0.35 0.00 -2.00 0.00 0.00 174.74 172.78 2nvj n ALA 24 N -1.78 2.77 1.33 -1.38 0.00 -1.26 -4.74 120.51 115.44 2nvj n ALA 24 Ca 0.04 -0.32 0.13 0.00 0.00 0.00 0.00 53.44 53.29 2nvj n ALA 24 Cb 0.54 -0.45 0.38 0.00 0.00 0.00 0.00 19.45 19.92 2nvj n ALA 24 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44