#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 5.86 -3.36 0.00 0.00 -1.26 -4.74 120.51 117.01 1nbj n ALA 2 Ca 0.00 -2.35 -0.12 0.00 0.00 0.00 0.00 53.44 50.96 1nbj n ALA 2 Cb 0.00 -1.82 -0.12 0.00 0.00 0.00 0.00 19.45 17.51 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 -1.57 0.29 -0.18 0.00 2.02 -1.26 -5.04 118.70 112.95 1nbj s GLU 3 Ca 0.47 0.45 -0.04 0.00 0.02 0.00 0.00 54.97 55.87 1nbj s GLU 3 Cb 0.32 0.06 -0.02 0.00 0.10 0.00 0.00 34.13 34.59 1nbj s GLU 3 CO -0.11 -0.08 -0.03 -1.54 0.02 0.00 0.00 175.26 173.51 1nbj s SER 4 N 0.56 4.65 0.00 -0.19 1.04 -1.26 -1.21 113.70 117.28 1nbj s SER 4 Ca -0.03 -0.23 0.17 0.00 0.48 0.00 0.00 55.95 56.33 1nbj s SER 4 Cb -0.05 -1.78 0.59 0.00 0.10 0.00 0.00 66.02 64.88 1nbj s SER 4 CO -0.03 0.09 1.43 0.00 0.98 0.00 0.00 173.24 175.71 1nbj n VAL 6 N 0.33 -0.26 -0.68 0.00 0.31 -1.01 -1.86 118.33 115.16 1nbj n VAL 6 Ca 0.14 1.40 0.00 0.00 -0.01 0.00 0.00 64.34 65.87 1nbj n VAL 6 Cb 0.30 -1.97 0.00 0.00 -0.91 0.00 0.00 33.84 31.26 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 -4.93 0.00 -3.73 3.52 4.02 -1.26 -5.03 117.16 109.75 1nbj n TYR 7 Ca 0.12 -0.11 -0.13 0.00 -0.01 0.00 0.00 57.90 57.77 1nbj n TYR 7 Cb 0.38 -0.01 -0.10 0.00 -0.02 0.00 0.00 39.34 39.59 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 -0.21 -0.00 0.42 -0.72 -4.36 -0.78 -5.15 121.20 110.39 1nbj s ILE 8 Ca 0.00 0.00 -0.25 0.00 -0.26 0.00 0.00 60.65 60.14 1nbj s ILE 8 Cb 0.00 -0.60 -0.08 0.00 1.25 0.00 0.00 42.46 43.03 1nbj s ILE 8 CO 0.00 0.00 1.21 -2.84 0.24 0.00 0.00 174.94 173.56 1nbj s PRO 9 N 0.25 3.95 0.22 0.37 0.02 -1.26 -3.80 135.00 134.76 1nbj s PRO 9 Ca -0.00 1.94 -0.32 0.00 0.02 0.00 0.00 61.00 62.64 1nbj s PRO 9 Cb -0.03 -2.65 -0.13 0.00 0.02 0.00 0.00 34.50 31.71 1nbj s PRO 9 CO 0.00 -0.44 1.54 0.00 -0.33 0.00 0.00 177.00 177.78 1nbj n THR 11 N 2.66 0.00 0.16 0.00 -1.04 -1.26 -4.37 114.28 110.43 1nbj n THR 11 Ca 0.13 0.18 -0.14 0.00 -2.04 0.00 0.00 64.05 62.18 1nbj n THR 11 Cb 0.32 -1.17 -0.08 0.00 -1.82 0.00 0.00 70.33 67.58 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 0.77 0.00 12.58 2.07 -2.00 -2.11 116.25 127.56 1nbj h VAL 12 Ca 0.00 -0.23 0.00 0.00 0.82 0.00 0.00 66.70 67.29 1nbj h VAL 12 Cb 0.00 0.90 0.00 0.00 -1.52 0.00 0.00 31.29 30.67 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 -5.19 1.40 0.15 2.57 -2.24 -1.26 -1.62 114.28 108.09 1nbj n THR 13 Ca -0.10 0.38 0.00 0.00 -2.27 0.00 0.00 64.05 62.06 1nbj n THR 13 Cb 0.20 -1.25 0.26 0.00 -2.10 0.00 0.00 70.33 67.44 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 2.25 1.18 0.00 6.98 0.00 -1.58 -0.62 119.26 127.48 1nbj h ALA 14 Ca 0.00 -0.44 -0.05 0.00 0.00 0.00 0.00 54.91 54.42 1nbj h ALA 14 Cb 0.14 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1nbj h ALA 14 CO 0.00 0.61 -0.26 -0.07 0.00 0.00 0.00 179.25 179.53 1nbj h LEU 15 N 0.03 0.00 0.00 0.00 3.38 -1.37 -1.72 115.31 115.63 1nbj h LEU 15 Ca -0.00 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 1nbj h LEU 15 Cb 0.86 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.61 1nbj h LEU 15 CO 0.06 0.26 -0.19 -0.07 0.09 0.00 0.00 178.44 178.60 1nbj h LEU 16 N 0.00 0.00 0.00 1.67 -0.00 -1.38 -3.47 115.31 112.13 1nbj h LEU 16 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.88 1nbj h LEU 16 Cb 0.74 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.40 1nbj h LEU 16 CO 0.03 0.11 0.00 0.61 -0.00 0.00 0.00 178.44 179.20 1nbj n GLY 17 N 1.14 0.92 3.66 0.83 0.00 -0.65 -5.05 105.19 106.04 1nbj n GLY 17 Ca 0.03 0.00 -0.42 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 3.28 6.41 -0.09 0.00 0.01 -0.26 -4.46 113.70 118.59 1nbj s SER 19 Ca 0.71 0.40 -0.30 0.00 1.31 0.00 0.00 55.95 58.08 1nbj s SER 19 Cb -0.31 -2.01 -0.04 0.00 0.21 0.00 0.00 66.02 63.87 1nbj s SER 19 CO 0.28 0.08 1.45 0.00 0.41 0.00 0.00 173.24 175.46 1nbj s SER 21 N 2.53 -0.30 -1.48 0.00 0.01 0.09 -4.88 113.70 109.68 1nbj s SER 21 Ca 0.64 0.81 -0.05 0.00 1.31 0.00 0.00 55.95 58.66 1nbj s SER 21 Cb -0.28 0.83 0.02 0.00 0.21 0.00 0.00 66.02 66.80 1nbj s SER 21 CO 0.23 -0.20 0.53 0.59 0.41 0.00 0.00 173.24 174.79 1nbj n ASN 22 N 4.65 -5.43 -0.59 2.44 4.13 -1.26 -1.00 115.26 118.20 1nbj n ASN 22 Ca -0.18 -0.28 -0.08 0.00 1.68 0.00 0.00 54.58 55.72 1nbj n ASN 22 Cb 0.53 -4.42 -0.03 0.00 -1.54 0.00 0.00 39.78 34.32 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 -3.86 -0.93 -4.06 3.52 3.00 -1.26 -4.98 116.66 108.09 1nbj n ARG 23 Ca -0.10 0.70 -0.14 0.00 -0.01 0.00 0.00 57.85 58.31 1nbj n ARG 23 Cb 0.60 -4.64 -0.13 0.00 0.00 0.00 0.00 32.46 28.29 1nbj n ARG 23 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 1nbj s VAL 24 N -2.09 0.34 -0.24 1.55 0.11 -0.17 -1.22 120.40 118.67 1nbj s VAL 24 Ca 0.00 -0.50 -0.29 0.00 -2.93 0.00 0.00 61.98 58.26 1nbj s VAL 24 Cb 0.00 -0.35 0.00 0.00 -1.53 0.00 0.00 36.38 34.50 1nbj s VAL 24 CO 0.00 -0.12 1.17 0.00 -3.33 0.00 0.00 175.10 172.82 1nbj s TYR 26 N 3.61 1.03 -0.48 0.00 5.04 0.24 -1.50 117.35 125.29 1nbj s TYR 26 Ca 0.50 -0.31 0.05 0.00 -2.44 0.00 0.00 57.07 54.88 1nbj s TYR 26 Cb -0.17 -0.63 0.23 0.00 0.35 0.00 0.00 41.96 41.75 1nbj s TYR 26 CO 0.14 0.00 0.89 -1.71 -1.34 0.00 0.00 175.55 173.53 1nbj n ASN 27 N 2.15 -2.88 0.00 4.32 5.15 -1.26 -1.10 115.26 121.64 1nbj n ASN 27 Ca -0.17 -3.13 0.00 0.00 -0.60 0.00 0.00 54.58 50.68 1nbj n ASN 27 Cb 0.55 1.75 0.00 0.00 -0.53 0.00 0.00 39.78 41.55 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 1.85 1.65 3.50 8.20 0.00 -1.26 -4.82 105.19 114.32 1nbj n GLY 28 Ca 0.10 -0.08 -0.26 0.00 0.00 0.00 0.00 46.02 45.78 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 2.77 -2.00 -0.61 -0.00 -1.26 -5.11 121.20 114.99 1nbj s ILE 29 Ca 0.00 -1.97 0.28 0.00 -0.00 0.00 0.00 60.65 58.96 1nbj s ILE 29 Cb 0.00 -2.38 0.79 0.00 -0.00 0.00 0.00 42.46 40.87 1nbj s ILE 29 CO 0.00 -0.20 2.00 -0.81 -0.00 0.00 0.00 174.94 175.94