#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jum n ILE 2 N 0.00 1.71 0.49 -0.61 3.06 -1.26 -3.85 119.36 118.90 2jum n ILE 2 Ca 0.00 -0.62 0.13 0.00 -2.50 0.00 0.00 62.75 59.76 2jum n ILE 2 Cb 0.00 -1.67 0.38 0.00 0.54 0.00 0.00 39.64 38.89 2jum n ILE 2 CO 0.00 0.00 0.00 0.74 -2.50 0.00 0.00 176.55 174.79 2jum h THR 3 N 0.01 0.00 -0.75 9.51 2.02 -1.99 0.13 112.91 121.85 2jum h THR 3 Ca -0.46 -0.57 -0.41 0.00 0.77 0.00 0.00 66.41 65.74 2jum h THR 3 Cb 1.98 1.53 -0.24 0.00 -1.74 0.00 0.00 68.15 69.68 2jum h THR 3 CO 0.03 0.00 0.34 1.21 0.37 0.00 0.00 175.52 177.47 2jum n GLU 4 N -2.49 2.19 0.00 6.66 2.13 -1.26 -4.13 120.64 123.74 2jum n GLU 4 Ca 0.05 -3.16 0.00 0.00 0.66 0.00 0.00 57.16 54.71 2jum n GLU 4 Cb 0.42 -2.06 0.00 0.00 0.27 0.00 0.00 31.44 30.07 2jum n GLU 4 CO 0.00 0.00 0.00 0.94 -0.41 0.00 0.00 177.13 177.66 2jum n GLN 5 N -1.10 0.00 0.22 5.31 0.00 -1.18 -4.53 117.38 116.10 2jum n GLN 5 Ca 0.50 0.00 0.12 0.00 -0.00 0.00 0.00 57.00 57.62 2jum n GLN 5 Cb 1.30 0.00 0.21 0.00 0.00 0.00 0.00 30.24 31.76 2jum n GLN 5 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2jum n THR 8 N -1.05 0.00 0.00 0.00 -1.04 -1.17 -4.99 114.28 106.03 2jum n THR 8 Ca 0.42 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.43 2jum n THR 8 Cb 1.06 -0.32 0.00 0.00 -1.82 0.00 0.00 70.33 69.26 2jum n THR 8 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 2jum n SER 9 N -2.03 0.00 -4.06 8.00 7.64 -0.89 -5.07 113.62 117.21 2jum n SER 9 Ca 0.00 0.00 -0.20 0.00 1.01 0.00 0.00 58.87 59.68 2jum n SER 9 Cb 0.09 0.00 -0.15 0.00 -1.01 0.00 0.00 64.21 63.14 2jum n SER 9 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2jum s ILE 10 N 3.66 0.86 0.47 0.44 1.01 -1.26 -4.82 121.20 121.56 2jum s ILE 10 Ca 0.00 -0.51 0.05 0.00 0.00 0.00 0.00 60.65 60.19 2jum s ILE 10 Cb 0.00 -0.73 0.05 0.00 0.01 0.00 0.00 42.46 41.79 2jum s ILE 10 CO 0.00 0.21 0.46 0.00 0.00 0.00 0.00 174.94 175.61 2jum s SER 12 N -3.80 5.06 0.22 0.00 1.04 -1.26 -4.97 113.70 109.99 2jum s SER 12 Ca 0.35 -1.68 -0.04 0.00 0.48 0.00 0.00 55.95 55.06 2jum s SER 12 Cb -0.03 -1.76 0.43 0.00 0.10 0.00 0.00 66.02 64.76 2jum s SER 12 CO 0.22 -0.40 1.20 0.18 0.98 0.00 0.00 173.24 175.42 2jum n LEU 13 N 4.58 -0.22 -0.10 2.42 4.32 -1.26 0.13 117.00 126.88 2jum n LEU 13 Ca -0.07 1.32 -0.09 0.00 -0.02 0.00 0.00 56.01 57.15 2jum n LEU 13 Cb 0.42 -0.42 -0.06 0.00 -1.62 0.00 0.00 43.42 41.74 2jum n LEU 13 CO 0.29 -1.28 0.50 0.22 -1.22 0.00 0.00 177.39 175.89 2jum h TYR 14 N 0.00 -1.09 -0.32 -1.77 3.20 -2.00 0.52 116.97 115.51 2jum h TYR 14 Ca 0.40 0.05 -0.07 0.00 3.14 0.00 0.00 58.73 62.26 2jum h TYR 14 Cb 0.68 0.51 -0.01 0.00 1.54 0.00 0.00 36.73 39.46 2jum h TYR 14 CO -0.53 -0.31 -0.06 1.96 -1.64 0.00 0.00 178.16 177.58 2jum h GLN 15 N -0.24 0.61 -1.57 1.82 1.08 -0.73 -2.53 115.11 113.54 2jum h GLN 15 Ca 0.05 -0.23 0.49 0.00 -1.45 0.00 0.00 58.65 57.52 2jum h GLN 15 Cb 0.37 -0.04 -0.11 0.00 -0.05 0.00 0.00 27.48 27.66 2jum h GLN 15 CO -0.39 0.78 1.07 1.25 -0.95 0.00 0.00 178.83 180.59 2jum h LEU 16 N 0.39 0.13 0.00 1.46 5.85 0.24 2.26 115.31 125.63 2jum h LEU 16 Ca 0.08 0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.89 2jum h LEU 16 Cb 0.55 0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.66 2jum h LEU 16 CO 0.03 -0.13 0.00 1.21 -0.34 0.00 0.00 178.44 179.21 2jum n GLU 17 N -4.41 0.25 0.00 1.25 2.13 0.17 -2.10 120.64 117.93 2jum n GLU 17 Ca 0.40 0.13 0.15 0.00 0.66 0.00 0.00 57.16 58.49 2jum n GLU 17 Cb 1.67 -1.50 0.74 0.00 0.27 0.00 0.00 31.44 32.63 2jum n GLU 17 CO 0.00 0.00 0.00 -1.71 -0.41 0.00 0.00 177.13 175.01 2jum n ASN 18 N -1.26 0.00 -0.95 4.31 5.15 0.76 -2.58 115.26 120.68 2jum n ASN 18 Ca 0.08 -0.11 0.09 0.00 -0.60 0.00 0.00 54.58 54.04 2jum n ASN 18 Cb 0.12 -0.30 0.20 0.00 -0.53 0.00 0.00 39.78 39.27 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 -1.30 0.52 -1.82 1.20 4.01 -0.89 -4.97 117.16 113.92 2jum n TYR 19 Ca 0.14 -0.34 -0.28 0.00 -0.16 0.00 0.00 57.90 57.25 2jum n TYR 19 Cb 0.24 -0.01 0.20 0.00 -0.31 0.00 0.00 39.34 39.47 2jum n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40