#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 0.00 0.03 -0.61 3.06 -1.26 -4.45 119.36 116.14 2jum n ILE 2 Ca 0.00 -0.20 -0.19 0.00 -2.50 0.00 0.00 62.75 59.86 2jum n ILE 2 Cb 0.00 1.10 -0.14 0.00 0.54 0.00 0.00 39.64 41.14 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 0.94 1.53 -0.29 9.51 2.02 -2.02 -1.84 112.91 122.76 2jum h THR 3 Ca 0.00 -2.45 -0.25 0.00 0.77 0.00 0.00 66.41 64.48 2jum h THR 3 Cb 0.49 3.13 -0.09 0.00 -1.74 0.00 0.00 68.15 69.95 2jum h THR 3 CO 0.00 0.69 -0.11 1.21 0.37 0.00 0.00 175.52 177.68 2jum n GLU 4 N -4.19 1.96 0.03 6.66 4.07 -1.26 -2.71 120.64 125.20 2jum n GLU 4 Ca -0.13 -1.24 0.00 0.00 -0.06 0.00 0.00 57.16 55.73 2jum n GLU 4 Cb 0.77 -1.89 0.00 0.00 -0.06 0.00 0.00 31.44 30.26 2jum n GLU 4 CO 0.00 0.00 0.00 0.94 -0.06 0.00 0.00 177.13 178.01 2jum n GLN 5 N 1.86 0.00 0.00 5.31 7.27 -1.25 -4.74 117.38 125.83 2jum n GLN 5 Ca 0.38 0.00 0.14 0.00 0.07 0.00 0.00 57.00 57.60 2jum n GLN 5 Cb 0.76 0.00 0.67 0.00 2.41 0.00 0.00 30.24 34.08 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 -1.74 0.53 0.00 0.00 -1.04 -1.23 -4.95 114.28 105.85 2jum n THR 8 Ca -0.01 -0.48 0.00 0.00 -2.04 0.00 0.00 64.05 61.52 2jum n THR 8 Cb 0.24 -0.26 0.00 0.00 -1.82 0.00 0.00 70.33 68.49 2jum n THR 8 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 2jum n SER 9 N -2.52 0.00 -3.86 8.00 2.88 -0.48 -4.95 113.62 112.69 2jum n SER 9 Ca 0.01 0.00 -0.12 0.00 -1.33 0.00 0.00 58.87 57.43 2jum n SER 9 Cb 0.52 0.00 -0.13 0.00 -0.75 0.00 0.00 64.21 63.85 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 3.61 0.01 0.00 2.46 -1.09 -1.22 -4.77 121.20 120.20 2jum s ILE 10 Ca 0.00 -0.06 0.00 0.00 -2.23 0.00 0.00 60.65 58.36 2jum s ILE 10 Cb 0.00 -0.11 0.00 0.00 -1.58 0.00 0.00 42.46 40.77 2jum s ILE 10 CO 0.00 -0.03 0.00 0.00 -1.23 0.00 0.00 174.94 173.68 2jum s SER 12 N 0.28 0.79 0.41 0.00 1.04 -1.26 -5.00 113.70 109.96 2jum s SER 12 Ca 0.00 0.07 0.28 0.00 0.48 0.00 0.00 55.95 56.78 2jum s SER 12 Cb 0.00 -0.11 1.44 0.00 0.10 0.00 0.00 66.02 67.45 2jum s SER 12 CO 0.00 -0.21 1.58 0.17 0.98 0.00 0.00 173.24 175.76 2jum h LEU 13 N 8.07 0.25 0.00 2.42 8.10 -2.01 0.63 115.31 132.77 2jum h LEU 13 Ca -0.23 0.20 0.00 0.00 0.11 0.00 0.00 57.88 57.96 2jum h LEU 13 Cb 1.12 0.21 0.00 0.00 -0.44 0.00 0.00 40.66 41.55 2jum h LEU 13 CO 0.26 -0.34 0.00 0.00 -4.11 0.00 0.00 178.44 174.25 2jum n TYR 14 N -4.95 0.00 -0.23 0.17 9.36 -1.26 -0.80 117.16 119.44 2jum n TYR 14 Ca 0.40 0.00 -0.07 0.00 3.32 0.00 0.00 57.90 61.55 2jum n TYR 14 Cb 1.46 -0.32 0.07 0.00 -0.63 0.00 0.00 39.34 39.92 2jum n TYR 14 CO 0.00 0.00 0.00 1.96 0.22 0.00 0.00 176.86 179.04 2jum h GLN 15 N 0.00 1.09 -1.42 2.98 1.08 -1.59 -2.38 115.11 114.88 2jum h GLN 15 Ca 0.00 -0.27 0.45 0.00 -1.45 0.00 0.00 58.65 57.38 2jum h GLN 15 Cb 0.00 -0.14 -0.11 0.00 -0.05 0.00 0.00 27.48 27.17 2jum h GLN 15 CO 0.00 0.98 0.95 1.25 -0.95 0.00 0.00 178.83 181.05 2jum h LEU 16 N 1.03 0.19 -1.08 1.46 5.85 0.54 1.97 115.31 125.27 2jum h LEU 16 Ca 0.21 0.10 -0.03 0.00 0.84 0.00 0.00 57.88 59.01 2jum h LEU 16 Cb 0.39 0.09 -0.00 0.00 0.37 0.00 0.00 40.66 41.51 2jum h LEU 16 CO 0.00 -0.13 -0.14 -0.08 -0.34 0.00 0.00 178.44 177.75 2jum h GLU 17 N 0.07 0.00 0.00 1.25 4.81 -0.41 -2.81 114.58 117.49 2jum h GLU 17 Ca 0.82 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 60.05 2jum h GLU 17 Cb 2.74 0.00 0.00 0.00 0.63 0.00 0.00 28.75 32.12 2jum h GLU 17 CO -0.32 0.14 0.00 -1.71 -0.73 0.00 0.00 179.01 176.39 2jum n ASN 18 N -3.26 0.00 -1.74 1.04 4.05 0.67 -2.43 115.26 113.59 2jum n ASN 18 Ca 0.01 0.28 -0.15 0.00 0.45 0.00 0.00 54.58 55.18 2jum n ASN 18 Cb 0.41 -0.37 0.10 0.00 1.23 0.00 0.00 39.78 41.14 2jum n ASN 18 CO 0.00 0.00 0.00 -1.22 -3.05 0.00 0.00 177.26 172.99 2jum n TYR 19 N -1.37 1.78 -3.44 1.20 4.01 -1.06 -4.90 117.16 113.38 2jum n TYR 19 Ca 0.04 -1.40 -0.20 0.00 -0.16 0.00 0.00 57.90 56.19 2jum n TYR 19 Cb 0.10 -0.71 0.03 0.00 -0.31 0.00 0.00 39.34 38.45 2jum n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40