#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jum h ILE 2 N 0.00 1.17 -0.17 -0.61 2.10 -2.03 -3.29 117.51 114.68 2jum h ILE 2 Ca 0.00 -2.95 0.05 0.00 1.08 0.00 0.00 64.86 63.04 2jum h ILE 2 Cb 0.00 2.61 -0.01 0.00 -1.09 0.00 0.00 36.82 38.33 2jum h ILE 2 CO 0.00 0.70 0.21 0.74 -1.08 0.00 0.00 178.15 178.73 2jum h THR 3 N 0.01 0.39 -1.13 2.19 2.02 -2.03 0.40 112.91 114.76 2jum h THR 3 Ca -0.19 0.00 -0.69 0.00 0.77 0.00 0.00 66.41 66.30 2jum h THR 3 Cb 1.93 0.82 -0.29 0.00 -1.74 0.00 0.00 68.15 68.88 2jum h THR 3 CO 0.11 0.00 0.87 -0.62 0.37 0.00 0.00 175.52 176.25 2jum n GLU 4 N -3.67 2.72 0.00 6.66 4.71 -1.24 -3.91 120.64 125.91 2jum n GLU 4 Ca 0.01 -3.34 0.00 0.00 -0.01 0.00 0.00 57.16 53.82 2jum n GLU 4 Cb 0.33 -2.29 0.00 0.00 -1.01 0.00 0.00 31.44 28.47 2jum n GLU 4 CO 0.00 0.00 0.00 0.94 0.09 0.00 0.00 177.13 178.16 2jum n GLN 5 N -0.86 0.00 -0.07 3.49 7.27 0.05 -4.86 117.38 122.40 2jum n GLN 5 Ca 0.61 0.00 0.12 0.00 0.07 0.00 0.00 57.00 57.80 2jum n GLN 5 Cb 0.61 0.00 0.32 0.00 2.41 0.00 0.00 30.24 33.58 2jum n GLN 5 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2jum n THR 8 N -1.44 0.04 0.00 0.00 5.66 -1.26 -4.89 114.28 112.39 2jum n THR 8 Ca 0.00 0.01 0.00 0.00 -3.05 0.00 0.00 64.05 61.01 2jum n THR 8 Cb 0.13 -0.54 0.00 0.00 -1.55 0.00 0.00 70.33 68.38 2jum n THR 8 CO 0.00 0.00 0.00 -0.24 -3.05 0.00 0.00 175.07 171.78 2jum n SER 9 N -1.19 1.96 -4.26 1.09 2.88 -1.26 -5.06 113.62 107.79 2jum n SER 9 Ca 0.17 0.00 -0.27 0.00 -1.33 0.00 0.00 58.87 57.43 2jum n SER 9 Cb 0.19 0.00 -0.15 0.00 -0.75 0.00 0.00 64.21 63.50 2jum n SER 9 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 2jum s ILE 10 N 0.75 1.76 0.34 2.46 1.01 -1.26 -4.88 121.20 121.37 2jum s ILE 10 Ca 0.00 -1.07 0.04 0.00 0.00 0.00 0.00 60.65 59.62 2jum s ILE 10 Cb 0.00 -1.48 0.04 0.00 0.01 0.00 0.00 42.46 41.03 2jum s ILE 10 CO 0.00 0.38 0.34 0.00 0.00 0.00 0.00 174.94 175.67 2jum s SER 12 N -3.04 2.91 0.41 0.00 1.04 -1.26 -4.98 113.70 108.77 2jum s SER 12 Ca 0.26 -0.53 0.22 0.00 0.48 0.00 0.00 55.95 56.38 2jum s SER 12 Cb -0.02 -1.33 1.21 0.00 0.10 0.00 0.00 66.02 65.98 2jum s SER 12 CO 0.17 0.13 1.72 0.25 0.98 0.00 0.00 173.24 176.48 2jum h LEU 13 N 6.84 0.38 -0.12 2.42 7.12 -2.00 0.57 115.31 130.52 2jum h LEU 13 Ca -0.22 0.11 0.02 0.00 0.13 0.00 0.00 57.88 57.91 2jum h LEU 13 Cb 1.23 0.06 -0.04 0.00 -0.53 0.00 0.00 40.66 41.37 2jum h LEU 13 CO 0.48 -0.02 -0.36 0.22 -0.13 0.00 0.00 178.44 178.63 2jum h TYR 14 N 0.29 -1.08 -0.09 1.25 3.20 -2.00 0.12 116.97 118.65 2jum h TYR 14 Ca 0.68 0.04 -0.01 0.00 3.14 0.00 0.00 58.73 62.57 2jum h TYR 14 Cb 1.86 0.49 -0.00 0.00 1.54 0.00 0.00 36.73 40.62 2jum h TYR 14 CO -0.00 -0.35 0.00 1.96 -1.64 0.00 0.00 178.16 178.13 2jum h GLN 15 N -0.36 0.16 -1.21 1.82 1.08 -1.08 -2.84 115.11 112.68 2jum h GLN 15 Ca 0.03 -0.05 0.44 0.00 -1.45 0.00 0.00 58.65 57.62 2jum h GLN 15 Cb 0.44 -0.02 -0.15 0.00 -0.05 0.00 0.00 27.48 27.70 2jum h GLN 15 CO -0.31 0.42 0.73 -0.07 -0.95 0.00 0.00 178.83 178.65 2jum h LEU 16 N -0.11 0.27 -0.58 1.46 4.07 0.55 1.99 115.31 122.97 2jum h LEU 16 Ca 0.03 0.19 -0.13 0.00 0.08 0.00 0.00 57.88 58.06 2jum h LEU 16 Cb 0.34 0.19 -0.02 0.00 1.08 0.00 0.00 40.66 42.26 2jum h LEU 16 CO 0.00 -0.31 -0.60 -0.08 -1.08 0.00 0.00 178.44 176.38 2jum h GLU 17 N 0.04 0.00 0.00 1.13 4.22 -0.52 -2.95 114.58 116.50 2jum h GLU 17 Ca 0.85 0.00 0.00 0.00 0.08 0.00 0.00 59.36 60.29 2jum h GLU 17 Cb 2.51 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.76 2jum h GLU 17 CO -0.58 0.60 0.00 -1.71 -2.18 0.00 0.00 179.01 175.13 2jum n ASN 18 N -3.56 0.00 -1.77 1.04 5.15 0.67 -2.73 115.26 114.07 2jum n ASN 18 Ca -0.00 0.11 -0.09 0.00 -0.60 0.00 0.00 54.58 53.99 2jum n ASN 18 Cb 0.66 -0.32 0.20 0.00 -0.53 0.00 0.00 39.78 39.78 2jum n ASN 18 CO 0.00 0.00 0.00 -1.22 1.40 0.00 0.00 177.26 177.44 2jum n TYR 19 N -1.32 2.00 -3.07 1.20 4.01 -1.11 -4.92 117.16 113.95 2jum n TYR 19 Ca 0.08 -1.14 -0.12 0.00 -0.16 0.00 0.00 57.90 56.56 2jum n TYR 19 Cb 0.15 -0.63 0.04 0.00 -0.31 0.00 0.00 39.34 38.59 2jum n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40