#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nvj h PHE 2 N 0.00 0.80 0.00 -0.32 3.57 -1.99 -3.39 116.94 115.61 2nvj h PHE 2 Ca 0.00 -0.58 0.00 0.00 3.53 0.00 0.00 57.97 60.92 2nvj h PHE 2 Cb 0.00 -0.03 0.00 0.00 2.79 0.00 0.00 35.95 38.71 2nvj h PHE 2 CO 0.00 1.58 0.00 0.00 -2.23 0.00 0.00 178.31 177.66 2nvj n LEU 4 N -0.41 -1.45 0.03 0.00 4.77 -1.26 -4.20 117.00 114.48 2nvj n LEU 4 Ca 0.00 0.18 0.00 0.00 -0.03 0.00 0.00 56.01 56.16 2nvj n LEU 4 Cb 0.29 -2.49 0.00 0.00 -2.33 0.00 0.00 43.42 38.89 2nvj n LEU 4 CO 0.00 -0.36 0.00 -3.20 -1.33 0.00 0.00 177.39 172.50 2nvj n ASN 5 N -1.63 -0.48 0.00 -1.43 5.15 -1.26 -4.74 115.26 110.87 2nvj n ASN 5 Ca -0.19 0.41 0.05 0.00 -0.60 0.00 0.00 54.58 54.26 2nvj n ASN 5 Cb 0.62 0.77 0.28 0.00 -0.53 0.00 0.00 39.78 40.92 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 -1.20 1.07 0.06 0.00 0.31 -1.26 -4.66 118.33 112.64 2nvj n VAL 7 Ca 0.06 0.34 -0.22 0.00 -0.01 0.00 0.00 64.34 64.50 2nvj n VAL 7 Cb 0.07 -1.56 -0.15 0.00 -0.91 0.00 0.00 33.84 31.30 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 -0.07 0.56 0.82 4.52 0.02 -1.90 -2.93 113.55 114.57 2nvj h SER 8 Ca 0.00 -0.91 -0.01 0.00 -0.84 0.00 0.00 61.79 60.03 2nvj h SER 8 Cb 0.07 -0.18 -0.00 0.00 0.14 0.00 0.00 62.40 62.42 2nvj h SER 8 CO 0.00 1.66 -0.07 -0.74 -1.14 0.00 0.00 176.83 176.55 2nvj h HIS 9 N -0.10 0.00 0.01 3.45 6.17 -1.50 -0.18 115.15 123.01 2nvj h HIS 9 Ca -0.29 0.00 -0.20 0.00 0.71 0.00 0.00 60.37 60.59 2nvj h HIS 9 Cb 1.93 0.00 -0.01 0.00 2.52 0.00 0.00 27.41 31.85 2nvj h HIS 9 CO 0.13 0.07 -0.91 1.15 0.71 0.00 0.00 177.93 179.08 2nvj h THR 10 N 0.00 1.53 -0.78 6.26 2.02 -1.34 -3.47 112.91 117.11 2nvj h THR 10 Ca -0.00 -2.75 -0.34 0.00 0.77 0.00 0.00 66.41 64.09 2nvj h THR 10 Cb 0.50 2.54 -0.13 0.00 -1.74 0.00 0.00 68.15 69.32 2nvj h THR 10 CO 0.01 0.80 -0.31 0.00 0.37 0.00 0.00 175.52 176.39 2nvj n ALA 11 N -2.45 -0.25 0.00 6.16 0.00 -0.08 -4.62 120.51 119.27 2nvj n ALA 11 Ca -0.03 0.27 0.00 0.00 0.00 0.00 0.00 53.44 53.67 2nvj n ALA 11 Cb 0.83 -1.93 0.00 0.00 0.00 0.00 0.00 19.45 18.35 2nvj n ALA 11 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2nvj n SER 12 N -1.27 0.09 -0.22 0.00 7.64 -1.26 -4.88 113.62 113.72 2nvj n SER 12 Ca -0.16 0.00 0.05 0.00 1.01 0.00 0.00 58.87 59.76 2nvj n SER 12 Cb 0.64 0.00 0.30 0.00 -1.01 0.00 0.00 64.21 64.14 2nvj n SER 12 CO 0.00 0.00 0.00 0.22 -3.01 0.00 0.00 175.04 172.25 2nvj h TYR 13 N 0.00 0.88 0.00 1.43 3.20 -1.82 0.59 116.97 121.25 2nvj h TYR 13 Ca 0.00 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.88 2nvj h TYR 13 Cb 0.25 -0.29 -0.00 0.00 1.54 0.00 0.00 36.73 38.22 2nvj h TYR 13 CO 0.00 0.48 -0.05 1.37 -1.64 0.00 0.00 178.16 178.32 2nvj h LEU 14 N 0.88 0.00 -0.51 2.82 -0.00 -1.87 -2.55 115.31 114.08 2nvj h LEU 14 Ca 0.33 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 58.21 2nvj h LEU 14 Cb 0.18 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.84 2nvj h LEU 14 CO -0.11 0.05 -0.19 -1.14 -0.00 0.00 0.00 178.44 177.05 2nvj n ARG 15 N -3.30 2.92 -2.00 0.17 0.63 -0.51 -4.98 116.66 109.59 2nvj n ARG 15 Ca -0.01 -0.37 -0.20 0.00 -0.92 0.00 0.00 57.85 56.34 2nvj n ARG 15 Cb 0.21 -0.94 -0.05 0.00 0.45 0.00 0.00 32.46 32.14 2nvj n ARG 15 CO 0.00 0.00 0.00 1.28 -2.51 0.00 0.00 177.63 176.40 2nvj n LEU 16 N -0.53 -1.69 -4.29 6.15 4.32 0.08 -4.95 117.00 116.10 2nvj n LEU 16 Ca 0.02 0.22 -0.42 0.00 -0.02 0.00 0.00 56.01 55.82 2nvj n LEU 16 Cb 0.13 -2.79 -0.08 0.00 -1.62 0.00 0.00 43.42 39.06 2nvj n LEU 16 CO 0.10 -0.61 -0.03 0.86 -1.22 0.00 0.00 177.39 176.50 2nvj s TRP 17 N -2.87 3.32 -0.39 -1.77 -0.11 -0.95 -4.91 118.94 111.26 2nvj s TRP 17 Ca 0.00 -1.42 0.02 0.00 1.22 0.00 0.00 56.10 55.91 2nvj s TRP 17 Cb 0.00 -3.22 0.15 0.00 -1.50 0.00 0.00 33.47 28.90 2nvj s TRP 17 CO 0.00 -0.88 0.26 0.00 -4.62 0.00 0.00 176.95 171.71 2nvj s ALA 18 N 1.49 1.30 -1.65 5.86 0.00 -1.26 -4.69 121.76 122.80 2nvj s ALA 18 Ca 0.04 -2.19 0.00 0.00 0.00 0.00 0.00 51.96 49.81 2nvj s ALA 18 Cb -0.25 -1.65 0.00 0.00 0.00 0.00 0.00 23.12 21.22 2nvj s ALA 18 CO 0.03 -2.06 0.00 -0.11 0.00 0.00 0.00 175.76 173.62 2nvj n LEU 19 N 3.55 -1.81 -4.89 0.00 7.94 -1.26 -4.97 117.00 115.56 2nvj n LEU 19 Ca 0.17 0.03 -0.29 0.00 -1.11 0.00 0.00 56.01 54.82 2nvj n LEU 19 Cb 0.40 -2.69 -0.02 0.00 0.53 0.00 0.00 43.42 41.64 2nvj n LEU 19 CO 0.14 -0.28 0.40 -0.55 -1.11 0.00 0.00 177.39 175.98 2nvj s SER 20 N -2.22 6.43 0.00 1.96 0.15 -1.26 -5.10 113.70 113.66 2nvj s SER 20 Ca 0.00 0.99 0.00 0.00 0.70 0.00 0.00 55.95 57.64 2nvj s SER 20 Cb 0.00 -2.27 0.00 0.00 -1.71 0.00 0.00 66.02 62.04 2nvj s SER 20 CO 0.00 -0.42 0.00 0.18 1.20 0.00 0.00 173.24 174.20 2nvj n LEU 21 N -1.54 0.00 -0.13 3.45 4.77 -1.26 -4.97 117.00 117.32 2nvj n LEU 21 Ca 0.01 0.00 0.14 0.00 -0.03 0.00 0.00 56.01 56.13 2nvj n LEU 21 Cb 0.54 0.00 0.66 0.00 -2.33 0.00 0.00 43.42 42.29 2nvj n LEU 21 CO 0.49 0.00 0.91 0.00 -1.33 0.00 0.00 177.39 177.47 2nvj n ALA 22 N -3.00 2.72 -2.64 -1.18 0.00 -1.26 -4.74 120.51 110.41 2nvj n ALA 22 Ca 0.00 -0.27 -0.20 0.00 0.00 0.00 0.00 53.44 52.97 2nvj n ALA 22 Cb 0.00 -1.35 -0.14 0.00 0.00 0.00 0.00 19.45 17.96 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 -2.36 1.09 -0.11 0.00 -3.43 -1.26 -5.02 115.29 104.20 2nvj s HIS 23 Ca 0.33 -0.26 0.20 0.00 -0.80 0.00 0.00 55.06 54.52 2nvj s HIS 23 Cb 0.20 -0.68 -0.27 0.00 -1.43 0.00 0.00 32.58 30.40 2nvj s HIS 23 CO 0.44 -0.00 0.41 0.00 -2.00 0.00 0.00 174.74 173.59 2nvj n ALA 24 N 2.42 2.27 1.09 -1.38 0.00 -1.26 -5.01 120.51 118.64 2nvj n ALA 24 Ca -0.16 -0.78 0.12 0.00 0.00 0.00 0.00 53.44 52.63 2nvj n ALA 24 Cb 0.55 -0.60 0.18 0.00 0.00 0.00 0.00 19.45 19.58 2nvj n ALA 24 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44