#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nbj n ALA 2 N 0.00 5.33 -3.58 0.00 0.00 -1.26 -4.75 120.51 116.27 1nbj n ALA 2 Ca 0.00 -1.64 -0.11 0.00 0.00 0.00 0.00 53.44 51.69 1nbj n ALA 2 Cb 0.00 -1.58 -0.11 0.00 0.00 0.00 0.00 19.45 17.76 1nbj n ALA 2 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1nbj s GLU 3 N -1.07 0.39 -0.18 0.00 2.02 -1.26 -4.99 118.70 113.60 1nbj s GLU 3 Ca 0.35 0.69 -0.06 0.00 0.02 0.00 0.00 54.97 55.97 1nbj s GLU 3 Cb 0.23 0.04 -0.03 0.00 0.10 0.00 0.00 34.13 34.47 1nbj s GLU 3 CO -0.05 -0.13 0.03 -1.54 0.02 0.00 0.00 175.26 173.59 1nbj s SER 4 N 1.04 5.27 0.00 -0.19 1.04 -1.26 -1.18 113.70 118.42 1nbj s SER 4 Ca -0.07 -0.03 0.23 0.00 0.48 0.00 0.00 55.95 56.56 1nbj s SER 4 Cb -0.07 -1.90 0.89 0.00 0.10 0.00 0.00 66.02 65.04 1nbj s SER 4 CO -0.08 0.14 1.63 0.00 0.98 0.00 0.00 173.24 175.91 1nbj n VAL 6 N 0.18 -0.35 -0.00 0.00 0.31 -0.75 -1.61 118.33 116.11 1nbj n VAL 6 Ca 0.17 1.78 0.00 0.00 -0.01 0.00 0.00 64.34 66.28 1nbj n VAL 6 Cb 0.31 -2.67 0.00 0.00 -0.91 0.00 0.00 33.84 30.58 1nbj n VAL 6 CO 0.00 0.00 0.00 -1.22 -1.32 0.00 0.00 176.83 174.29 1nbj n TYR 7 N -5.09 0.00 -3.64 3.52 4.02 -1.26 -5.06 117.16 109.65 1nbj n TYR 7 Ca 0.23 0.00 -0.14 0.00 -0.01 0.00 0.00 57.90 57.97 1nbj n TYR 7 Cb 0.75 0.00 -0.08 0.00 -0.02 0.00 0.00 39.34 39.99 1nbj n TYR 7 CO 0.00 0.00 0.00 0.96 -1.01 0.00 0.00 176.86 176.81 1nbj s ILE 8 N -0.84 0.00 0.71 -0.72 -4.36 -0.63 -5.16 121.20 110.19 1nbj s ILE 8 Ca 0.00 -0.01 -0.16 0.00 -0.26 0.00 0.00 60.65 60.22 1nbj s ILE 8 Cb 0.00 -0.91 0.02 0.00 1.25 0.00 0.00 42.46 42.83 1nbj s ILE 8 CO 0.00 -0.01 1.25 -2.84 0.24 0.00 0.00 174.94 173.58 1nbj s PRO 9 N 0.11 2.23 0.23 0.37 0.02 -1.26 -3.75 135.00 132.94 1nbj s PRO 9 Ca -0.02 1.91 -0.31 0.00 0.02 0.00 0.00 61.00 62.60 1nbj s PRO 9 Cb -0.04 -1.83 -0.14 0.00 0.02 0.00 0.00 34.50 32.51 1nbj s PRO 9 CO 0.02 -1.81 1.24 0.00 -0.33 0.00 0.00 177.00 176.12 1nbj n THR 11 N 1.37 0.00 -0.03 0.00 -1.04 -1.26 -4.35 114.28 108.98 1nbj n THR 11 Ca 0.12 0.08 -0.12 0.00 -2.04 0.00 0.00 64.05 62.10 1nbj n THR 11 Cb 0.29 -0.94 -0.06 0.00 -1.82 0.00 0.00 70.33 67.79 1nbj n THR 11 CO 0.00 0.00 0.00 0.58 -0.64 0.00 0.00 175.07 175.01 1nbj h VAL 12 N 0.00 1.19 0.00 12.58 2.07 -1.98 -2.02 116.25 128.10 1nbj h VAL 12 Ca 0.00 -0.59 0.00 0.00 0.82 0.00 0.00 66.70 66.93 1nbj h VAL 12 Cb 0.00 1.38 0.00 0.00 -1.52 0.00 0.00 31.29 31.15 1nbj h VAL 12 CO 0.00 0.17 0.00 0.35 0.02 0.00 0.00 177.57 178.11 1nbj n THR 13 N -4.87 0.90 -0.06 2.57 -2.24 -1.26 -1.74 114.28 107.58 1nbj n THR 13 Ca -0.06 0.40 -0.04 0.00 -2.27 0.00 0.00 64.05 62.08 1nbj n THR 13 Cb 0.15 -1.36 0.18 0.00 -2.10 0.00 0.00 70.33 67.20 1nbj n THR 13 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1nbj h ALA 14 N 2.17 1.10 0.00 6.98 0.00 -1.56 0.18 119.26 128.13 1nbj h ALA 14 Ca 0.00 -0.29 -0.05 0.00 0.00 0.00 0.00 54.91 54.57 1nbj h ALA 14 Cb 0.24 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 1nbj h ALA 14 CO 0.00 0.56 -0.23 -0.07 0.00 0.00 0.00 179.25 179.51 1nbj h LEU 15 N 0.62 0.00 -0.04 0.00 4.07 -1.36 -1.30 115.31 117.30 1nbj h LEU 15 Ca 0.11 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.07 1nbj h LEU 15 Cb 0.53 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.27 1nbj h LEU 15 CO 0.03 0.23 -0.16 0.18 -1.08 0.00 0.00 178.44 177.64 1nbj n LEU 16 N -3.59 0.22 0.00 1.67 4.77 -0.41 -4.91 117.00 114.76 1nbj n LEU 16 Ca -0.01 0.26 0.00 0.00 -0.03 0.00 0.00 56.01 56.23 1nbj n LEU 16 Cb 0.37 -0.36 0.00 0.00 -2.33 0.00 0.00 43.42 41.10 1nbj n LEU 16 CO 0.33 0.05 0.00 0.61 -1.33 0.00 0.00 177.39 177.05 1nbj n GLY 17 N 1.45 0.77 3.71 -0.72 0.00 -0.49 -5.04 105.19 104.87 1nbj n GLY 17 Ca 0.08 -0.63 -0.42 0.00 0.00 0.00 0.00 46.02 45.05 1nbj n GLY 17 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nbj s SER 19 N 1.04 5.53 -0.07 0.00 0.15 -0.45 -4.52 113.70 115.38 1nbj s SER 19 Ca 0.55 0.12 -0.30 0.00 0.70 0.00 0.00 55.95 57.02 1nbj s SER 19 Cb -0.25 -1.56 -0.04 0.00 -1.71 0.00 0.00 66.02 62.46 1nbj s SER 19 CO 0.28 0.29 1.35 0.00 1.20 0.00 0.00 173.24 176.36 1nbj s SER 21 N 2.01 -0.32 -1.49 0.00 0.15 0.09 -4.87 113.70 109.26 1nbj s SER 21 Ca 0.61 0.84 -0.07 0.00 0.70 0.00 0.00 55.95 58.03 1nbj s SER 21 Cb -0.27 0.87 0.02 0.00 -1.71 0.00 0.00 66.02 64.93 1nbj s SER 21 CO 0.22 -0.21 0.72 -3.20 1.20 0.00 0.00 173.24 171.98 1nbj n ASN 22 N 4.68 -5.83 -0.64 5.45 5.15 -1.26 -1.26 115.26 121.55 1nbj n ASN 22 Ca -0.18 -0.37 -0.08 0.00 -0.60 0.00 0.00 54.58 53.35 1nbj n ASN 22 Cb 0.53 -4.69 -0.04 0.00 -0.53 0.00 0.00 39.78 35.05 1nbj n ASN 22 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 1nbj n ARG 23 N -4.22 -1.02 -3.88 1.20 1.74 -1.26 -4.98 116.66 104.25 1nbj n ARG 23 Ca -0.07 0.73 -0.12 0.00 -0.77 0.00 0.00 57.85 57.62 1nbj n ARG 23 Cb 0.60 -4.73 -0.14 0.00 -1.02 0.00 0.00 32.46 27.17 1nbj n ARG 23 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1nbj s VAL 24 N -2.09 0.01 -0.05 1.55 0.11 -0.39 -1.14 120.40 118.40 1nbj s VAL 24 Ca 0.00 -0.10 -0.30 0.00 -2.93 0.00 0.00 61.98 58.65 1nbj s VAL 24 Cb 0.00 -0.04 -0.03 0.00 -1.53 0.00 0.00 36.38 34.78 1nbj s VAL 24 CO 0.00 -0.05 1.06 0.00 -3.33 0.00 0.00 175.10 172.77 1nbj s TYR 26 N 1.70 0.79 -0.49 0.00 1.51 -0.15 -1.57 117.35 119.14 1nbj s TYR 26 Ca 0.52 -0.51 0.06 0.00 -1.01 0.00 0.00 57.07 56.13 1nbj s TYR 26 Cb -0.21 -0.46 0.25 0.00 -0.11 0.00 0.00 41.96 41.42 1nbj s TYR 26 CO 0.23 -0.06 0.93 -1.71 -1.11 0.00 0.00 175.55 173.82 1nbj n ASN 27 N 1.35 -2.82 0.00 2.29 5.15 -1.26 -1.34 115.26 118.63 1nbj n ASN 27 Ca -0.22 -3.37 0.00 0.00 -0.60 0.00 0.00 54.58 50.39 1nbj n ASN 27 Cb 0.55 1.85 0.00 0.00 -0.53 0.00 0.00 39.78 41.65 1nbj n ASN 27 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1nbj n GLY 28 N 1.44 1.56 3.41 8.20 0.00 -1.26 -4.84 105.19 113.70 1nbj n GLY 28 Ca 0.09 -0.11 -0.24 0.00 0.00 0.00 0.00 46.02 45.75 1nbj n GLY 28 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1nbj s ILE 29 N -0.05 2.19 -2.00 -0.61 -4.36 -1.26 -5.11 121.20 110.00 1nbj s ILE 29 Ca 0.00 -2.15 0.13 0.00 -0.26 0.00 0.00 60.65 58.38 1nbj s ILE 29 Cb 0.00 -2.10 0.38 0.00 1.25 0.00 0.00 42.46 41.99 1nbj s ILE 29 CO 0.00 -0.31 1.23 -2.65 0.24 0.00 0.00 174.94 173.45