#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 5.97 -3.17 0.00 0.00 -1.26 -4.78 120.51 117.27 1nbj n ALA 2 Ca 0.00 -2.87 -0.13 0.00 0.00 0.00 0.00 53.44 50.44 1nbj n ALA 2 Cb 0.00 -1.72 -0.12 0.00 0.00 0.00 0.00 19.45 17.61 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 -2.87 0.21 -0.14 0.00 2.02 -1.26 -5.02 118.70 111.63 1nbj s GLU 3 Ca 0.51 0.29 -0.00 0.00 0.02 0.00 0.00 54.97 55.79 1nbj s GLU 3 Cb 0.39 0.07 -0.01 0.00 0.10 0.00 0.00 34.13 34.68 1nbj s GLU 3 CO -0.09 -0.05 -0.13 -1.54 0.02 0.00 0.00 175.26 173.47 1nbj s SER 4 N 0.27 3.92 0.00 -0.19 1.04 -1.26 -1.28 113.70 116.20 1nbj s SER 4 Ca -0.01 -0.37 0.13 0.00 0.48 0.00 0.00 55.95 56.17 1nbj s SER 4 Cb -0.03 -1.60 0.42 0.00 0.10 0.00 0.00 66.02 64.91 1nbj s SER 4 CO -0.01 0.13 1.32 0.00 0.98 0.00 0.00 173.24 175.67 1nbj n VAL 6 N 0.39 -0.23 -0.64 0.00 0.31 -0.86 -1.82 118.33 115.48 1nbj n VAL 6 Ca 0.12 1.24 0.00 0.00 -0.01 0.00 0.00 64.34 65.69 1nbj n VAL 6 Cb 0.28 -1.71 0.00 0.00 -0.91 0.00 0.00 33.84 31.50 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 -4.88 0.00 -3.69 3.52 4.02 -1.26 -5.01 117.16 109.86 1nbj n TYR 7 Ca 0.09 -0.08 -0.12 0.00 -0.01 0.00 0.00 57.90 57.77 1nbj n TYR 7 Cb 0.27 -0.01 -0.09 0.00 -0.02 0.00 0.00 39.34 39.49 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 -0.17 -0.00 0.65 -0.72 -4.36 -0.76 -5.16 121.20 110.68 1nbj s ILE 8 Ca 0.00 0.01 -0.18 0.00 -0.26 0.00 0.00 60.65 60.23 1nbj s ILE 8 Cb 0.00 -0.73 -0.01 0.00 1.25 0.00 0.00 42.46 42.97 1nbj s ILE 8 CO 0.00 0.01 1.26 -2.16 0.24 0.00 0.00 174.94 174.29 1nbj s PRO 9 N 0.56 2.59 0.34 0.37 0.04 -1.26 -3.74 135.00 133.90 1nbj s PRO 9 Ca -0.02 1.97 -0.29 0.00 0.04 0.00 0.00 61.00 62.70 1nbj s PRO 9 Cb -0.04 -1.86 -0.12 0.00 0.04 0.00 0.00 34.50 32.51 1nbj s PRO 9 CO -0.03 -1.54 1.45 0.00 0.04 0.00 0.00 177.00 176.92 1nbj n THR 11 N 0.90 0.00 -0.01 0.00 -1.04 -1.26 -4.40 114.28 108.47 1nbj n THR 11 Ca 0.05 0.06 -0.12 0.00 -2.04 0.00 0.00 64.05 62.00 1nbj n THR 11 Cb 0.37 -0.98 -0.07 0.00 -1.82 0.00 0.00 70.33 67.83 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 1.15 0.00 12.58 2.07 -1.99 -2.02 116.25 128.04 1nbj h VAL 12 Ca 0.00 -0.44 0.00 0.00 0.82 0.00 0.00 66.70 67.08 1nbj h VAL 12 Cb 0.00 1.31 0.00 0.00 -1.52 0.00 0.00 31.29 31.08 1nbj h VAL 12 CO 0.00 0.13 0.00 0.35 0.02 0.00 0.00 177.57 178.07 1nbj n THR 13 N -4.94 0.94 -0.01 2.57 -2.24 -1.26 -1.76 114.28 107.58 1nbj n THR 13 Ca -0.06 0.31 -0.04 0.00 -2.27 0.00 0.00 64.05 61.98 1nbj n THR 13 Cb 0.11 -1.21 0.17 0.00 -2.10 0.00 0.00 70.33 67.31 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 2.27 1.05 0.00 6.98 0.00 -1.57 0.54 119.26 128.53 1nbj h ALA 14 Ca 0.00 -0.35 -0.06 0.00 0.00 0.00 0.00 54.91 54.50 1nbj h ALA 14 Cb 0.28 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1nbj h ALA 14 CO 0.00 0.58 -0.28 1.25 0.00 0.00 0.00 179.25 180.80 1nbj h LEU 15 N 0.48 0.00 -0.01 0.00 5.85 -1.33 -1.52 115.31 118.78 1nbj h LEU 15 Ca 0.07 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.79 1nbj h LEU 15 Cb 0.68 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.71 1nbj h LEU 15 CO 0.05 0.28 -0.01 -0.07 -0.34 0.00 0.00 178.44 178.35 1nbj h LEU 16 N 0.00 0.00 0.00 2.25 3.38 -1.29 -3.47 115.31 116.18 1nbj h LEU 16 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1nbj h LEU 16 Cb 0.61 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.36 1nbj h LEU 16 CO 0.04 0.01 0.00 0.61 0.09 0.00 0.00 178.44 179.19 1nbj n GLY 17 N 1.10 1.05 3.67 0.83 0.00 -0.53 -5.05 105.19 106.25 1nbj n GLY 17 Ca 0.04 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.63 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 2.17 6.38 -0.16 0.00 0.15 -0.53 -4.38 113.70 117.32 1nbj s SER 19 Ca 0.61 0.40 -0.29 0.00 0.70 0.00 0.00 55.95 57.36 1nbj s SER 19 Cb -0.26 -2.01 -0.02 0.00 -1.71 0.00 0.00 66.02 62.01 1nbj s SER 19 CO 0.21 -0.07 1.41 0.00 1.20 0.00 0.00 173.24 175.99 1nbj s SER 21 N 2.70 0.81 -1.49 0.00 0.01 0.68 -4.84 113.70 111.58 1nbj s SER 21 Ca 0.62 0.29 -0.06 0.00 1.31 0.00 0.00 55.95 58.11 1nbj s SER 21 Cb -0.24 0.21 0.02 0.00 0.21 0.00 0.00 66.02 66.22 1nbj s SER 21 CO 0.21 -0.25 0.64 0.59 0.41 0.00 0.00 173.24 174.85 1nbj n ASN 22 N 5.32 -5.63 -0.98 2.44 4.13 -1.26 -0.74 115.26 118.54 1nbj n ASN 22 Ca -0.04 -0.34 -0.13 0.00 1.68 0.00 0.00 54.58 55.75 1nbj n ASN 22 Cb 0.50 -4.55 -0.06 0.00 -1.54 0.00 0.00 39.78 34.13 1nbj n ASN 22 CO 0.00 0.00 0.00 0.54 0.28 0.00 0.00 177.26 178.08 1nbj n ARG 23 N -4.07 -0.93 -4.27 3.52 1.74 -1.26 -4.95 116.66 106.43 1nbj n ARG 23 Ca -0.08 0.95 -0.18 0.00 -0.77 0.00 0.00 57.85 57.77 1nbj n ARG 23 Cb 0.60 -5.01 -0.15 0.00 -1.02 0.00 0.00 32.46 26.89 1nbj n ARG 23 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1nbj s VAL 24 N -2.46 0.58 -0.21 1.55 1.01 0.08 -1.08 120.40 119.87 1nbj s VAL 24 Ca 0.00 -0.30 -0.29 0.00 0.00 0.00 0.00 61.98 61.39 1nbj s VAL 24 Cb 0.00 -0.49 0.00 0.00 0.00 0.00 0.00 36.38 35.89 1nbj s VAL 24 CO 0.00 0.17 1.12 0.00 0.00 0.00 0.00 175.10 176.39 1nbj s TYR 26 N 3.32 0.48 -0.50 0.00 5.04 0.02 -1.61 117.35 124.11 1nbj s TYR 26 Ca 0.48 -0.19 0.06 0.00 -2.44 0.00 0.00 57.07 54.98 1nbj s TYR 26 Cb -0.17 -0.30 0.22 0.00 0.35 0.00 0.00 41.96 42.05 1nbj s TYR 26 CO 0.09 -0.03 0.84 -1.71 -1.34 0.00 0.00 175.55 173.40 1nbj n ASN 27 N 2.56 -3.08 0.00 4.32 5.15 -1.26 -1.45 115.26 121.50 1nbj n ASN 27 Ca -0.15 -3.13 0.00 0.00 -0.60 0.00 0.00 54.58 50.70 1nbj n ASN 27 Cb 0.57 1.79 0.00 0.00 -0.53 0.00 0.00 39.78 41.61 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 2.13 1.52 3.45 8.20 0.00 -1.26 -4.82 105.19 114.41 1nbj n GLY 28 Ca 0.12 -0.02 -0.28 0.00 0.00 0.00 0.00 46.02 45.84 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 -0.00 2.54 -2.00 -0.61 -4.36 -1.26 -5.11 121.20 110.40 1nbj s ILE 29 Ca 0.00 -1.83 0.26 0.00 -0.26 0.00 0.00 60.65 58.82 1nbj s ILE 29 Cb 0.00 -2.19 0.75 0.00 1.25 0.00 0.00 42.46 42.27 1nbj s ILE 29 CO 0.00 -0.03 1.93 -0.81 0.24 0.00 0.00 174.94 176.26