#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 5.00 -3.38 0.00 0.00 -1.26 -4.70 120.51 116.16 1nbj n ALA 2 Ca 0.00 -1.08 -0.13 0.00 0.00 0.00 0.00 53.44 52.23 1nbj n ALA 2 Cb 0.00 -1.47 -0.10 0.00 0.00 0.00 0.00 19.45 17.88 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 -0.43 0.47 -0.17 0.00 2.02 -1.26 -4.98 118.70 114.35 1nbj s GLU 3 Ca 0.27 0.62 -0.03 0.00 0.02 0.00 0.00 54.97 55.85 1nbj s GLU 3 Cb 0.16 0.19 -0.02 0.00 0.10 0.00 0.00 34.13 34.56 1nbj s GLU 3 CO -0.02 -0.08 -0.05 -1.54 0.02 0.00 0.00 175.26 173.59 1nbj s SER 4 N 0.45 4.59 0.00 -0.19 1.04 -1.26 -1.39 113.70 116.94 1nbj s SER 4 Ca -0.02 -0.22 0.16 0.00 0.48 0.00 0.00 55.95 56.35 1nbj s SER 4 Cb -0.04 -1.75 0.54 0.00 0.10 0.00 0.00 66.02 64.87 1nbj s SER 4 CO -0.02 0.12 1.41 0.00 0.98 0.00 0.00 173.24 175.73 1nbj n VAL 6 N 0.34 -0.27 -0.45 0.00 0.31 -0.76 -1.77 118.33 115.72 1nbj n VAL 6 Ca 0.14 1.47 0.00 0.00 -0.01 0.00 0.00 64.34 65.93 1nbj n VAL 6 Cb 0.29 -2.07 0.00 0.00 -0.91 0.00 0.00 33.84 31.15 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 -4.98 0.00 -3.68 3.52 4.02 -1.26 -5.01 117.16 109.76 1nbj n TYR 7 Ca 0.12 -0.04 -0.13 0.00 -0.01 0.00 0.00 57.90 57.84 1nbj n TYR 7 Cb 0.39 -0.00 -0.09 0.00 -0.02 0.00 0.00 39.34 39.62 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 -0.09 -0.00 0.63 -0.72 -4.36 -0.73 -5.16 121.20 110.78 1nbj s ILE 8 Ca 0.00 0.01 -0.18 0.00 -0.26 0.00 0.00 60.65 60.22 1nbj s ILE 8 Cb 0.00 -0.77 -0.02 0.00 1.25 0.00 0.00 42.46 42.92 1nbj s ILE 8 CO 0.00 0.00 1.26 -2.84 0.24 0.00 0.00 174.94 173.61 1nbj s PRO 9 N 0.54 2.67 0.19 0.37 0.02 -1.26 -3.74 135.00 133.78 1nbj s PRO 9 Ca -0.02 1.98 -0.33 0.00 0.02 0.00 0.00 61.00 62.65 1nbj s PRO 9 Cb -0.04 -1.87 -0.14 0.00 0.02 0.00 0.00 34.50 32.46 1nbj s PRO 9 CO -0.03 -1.49 1.37 0.00 -0.33 0.00 0.00 177.00 176.53 1nbj n THR 11 N 2.16 0.18 0.21 0.00 -1.04 -1.26 -4.36 114.28 110.17 1nbj n THR 11 Ca 0.14 0.16 -0.15 0.00 -2.04 0.00 0.00 64.05 62.16 1nbj n THR 11 Cb 0.28 -1.22 -0.08 0.00 -1.82 0.00 0.00 70.33 67.49 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 -0.04 0.64 0.00 12.58 2.07 -1.97 -2.02 116.25 127.51 1nbj h VAL 12 Ca 0.00 -0.27 0.00 0.00 0.82 0.00 0.00 66.70 67.25 1nbj h VAL 12 Cb 0.04 0.78 0.00 0.00 -1.52 0.00 0.00 31.29 30.59 1nbj h VAL 12 CO 0.00 0.05 0.00 0.35 0.02 0.00 0.00 177.57 177.99 1nbj n THR 13 N -5.24 1.04 -0.04 2.57 -2.24 -1.26 -1.95 114.28 107.16 1nbj n THR 13 Ca -0.10 0.26 -0.05 0.00 -2.27 0.00 0.00 64.05 61.89 1nbj n THR 13 Cb 0.25 -1.10 0.16 0.00 -2.10 0.00 0.00 70.33 67.54 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 2.40 1.03 0.00 6.98 0.00 -1.56 0.83 119.26 128.94 1nbj h ALA 14 Ca 0.00 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.57 1nbj h ALA 14 Cb 0.12 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1nbj h ALA 14 CO 0.00 0.58 0.00 1.37 0.00 0.00 0.00 179.25 181.20 1nbj h LEU 15 N 0.57 0.00 0.00 0.00 8.10 -1.46 -1.45 115.31 121.06 1nbj h LEU 15 Ca 0.09 0.00 0.00 0.00 0.11 0.00 0.00 57.88 58.08 1nbj h LEU 15 Cb 0.65 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.87 1nbj h LEU 15 CO 0.05 0.00 -0.28 0.18 -4.11 0.00 0.00 178.44 174.28 1nbj n LEU 16 N -3.07 0.29 0.00 0.17 4.77 -0.50 -4.92 117.00 113.74 1nbj n LEU 16 Ca 0.01 0.23 0.00 0.00 -0.03 0.00 0.00 56.01 56.22 1nbj n LEU 16 Cb 0.33 -0.36 0.00 0.00 -2.33 0.00 0.00 43.42 41.06 1nbj n LEU 16 CO 0.28 0.06 0.00 0.61 -1.33 0.00 0.00 177.39 177.01 1nbj n GLY 17 N 1.49 0.78 3.70 -0.72 0.00 -0.55 -5.04 105.19 104.86 1nbj n GLY 17 Ca 0.06 -0.62 -0.42 0.00 0.00 0.00 0.00 46.02 45.04 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 1.21 5.66 0.01 0.00 0.01 -0.56 -4.60 113.70 115.42 1nbj s SER 19 Ca 0.57 0.16 -0.30 0.00 1.31 0.00 0.00 55.95 57.69 1nbj s SER 19 Cb -0.27 -1.63 -0.05 0.00 0.21 0.00 0.00 66.02 64.27 1nbj s SER 19 CO 0.27 0.29 1.35 0.00 0.41 0.00 0.00 173.24 175.56 1nbj s SER 21 N 1.68 0.19 -1.45 0.00 0.15 0.70 -4.88 113.70 110.08 1nbj s SER 21 Ca 0.62 0.68 -0.11 0.00 0.70 0.00 0.00 55.95 57.84 1nbj s SER 21 Cb -0.31 0.83 0.05 0.00 -1.71 0.00 0.00 66.02 64.89 1nbj s SER 21 CO 0.26 -0.23 1.06 0.59 1.20 0.00 0.00 173.24 176.12 1nbj n ASN 22 N 5.30 -5.32 -0.33 5.45 3.02 -1.26 -1.09 115.26 121.03 1nbj n ASN 22 Ca -0.08 -0.68 -0.04 0.00 -0.03 0.00 0.00 54.58 53.75 1nbj n ASN 22 Cb 0.50 -4.39 -0.02 0.00 -0.61 0.00 0.00 39.78 35.26 1nbj n ASN 22 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1nbj n ARG 23 N -4.80 -1.03 -4.31 3.52 3.00 -1.26 -4.96 116.66 106.82 1nbj n ARG 23 Ca 0.01 0.52 -0.18 0.00 -0.01 0.00 0.00 57.85 58.19 1nbj n ARG 23 Cb 0.55 -4.43 -0.15 0.00 0.00 0.00 0.00 32.46 28.43 1nbj n ARG 23 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.63 177.71 1nbj s VAL 24 N -1.80 0.64 -0.01 1.55 1.01 -0.25 -0.98 120.40 120.57 1nbj s VAL 24 Ca 0.00 -0.32 -0.30 0.00 0.00 0.00 0.00 61.98 61.36 1nbj s VAL 24 Cb 0.00 -0.55 -0.04 0.00 0.00 0.00 0.00 36.38 35.79 1nbj s VAL 24 CO 0.00 0.19 1.11 0.00 0.00 0.00 0.00 175.10 176.40 1nbj s TYR 26 N 1.48 0.47 -0.49 0.00 5.04 0.40 -1.56 117.35 122.68 1nbj s TYR 26 Ca 0.54 -0.26 0.06 0.00 -2.44 0.00 0.00 57.07 54.98 1nbj s TYR 26 Cb -0.24 -0.29 0.24 0.00 0.35 0.00 0.00 41.96 42.01 1nbj s TYR 26 CO 0.25 -0.05 0.88 -1.71 -1.34 0.00 0.00 175.55 173.59 1nbj n ASN 27 N 2.34 -2.94 0.00 4.32 5.15 -1.26 -1.50 115.26 121.37 1nbj n ASN 27 Ca -0.17 -3.28 0.00 0.00 -0.60 0.00 0.00 54.58 50.52 1nbj n ASN 27 Cb 0.57 1.83 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 1.72 1.49 3.39 8.20 0.00 -1.26 -4.82 105.19 113.92 1nbj n GLY 28 Ca 0.10 -0.06 -0.23 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.02 2.12 -2.00 -0.61 -4.36 -1.26 -5.11 121.20 109.97 1nbj s ILE 29 Ca 0.00 -2.11 0.12 0.00 -0.26 0.00 0.00 60.65 58.40 1nbj s ILE 29 Cb 0.00 -2.06 0.35 0.00 1.25 0.00 0.00 42.46 42.00 1nbj s ILE 29 CO 0.00 -0.32 1.17 -2.65 0.24 0.00 0.00 174.94 173.38