#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 0.99 0.00 -0.61 6.09 -2.02 -3.14 117.51 118.81 2jum h ILE 2 Ca 0.00 -2.23 -0.14 0.00 -1.37 0.00 0.00 64.86 61.12 2jum h ILE 2 Cb 0.00 2.37 -0.02 0.00 0.47 0.00 0.00 36.82 39.64 2jum h ILE 2 CO 0.00 0.53 -0.65 0.74 -3.07 0.00 0.00 178.15 175.71 2jum h THR 3 N 0.00 1.25 -0.92 2.19 2.02 -2.02 0.11 112.91 115.55 2jum h THR 3 Ca -0.01 -2.39 -0.52 0.00 0.77 0.00 0.00 66.41 64.26 2jum h THR 3 Cb 1.33 2.37 -0.21 0.00 -1.74 0.00 0.00 68.15 69.90 2jum h THR 3 CO 0.07 0.63 0.64 1.21 0.37 0.00 0.00 175.52 178.45 2jum n GLU 4 N -3.47 2.31 0.00 6.66 2.13 -1.19 -3.57 120.64 123.51 2jum n GLU 4 Ca 0.00 -2.49 0.00 0.00 0.66 0.00 0.00 57.16 55.33 2jum n GLU 4 Cb 0.71 -2.00 0.00 0.00 0.27 0.00 0.00 31.44 30.42 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 -0.09 0.00 0.00 5.31 0.00 -1.20 -4.91 117.38 116.48 2jum n GLN 5 Ca 0.47 0.00 0.14 0.00 -0.00 0.00 0.00 57.00 57.61 2jum n GLN 5 Cb 0.56 0.00 0.61 0.00 0.00 0.00 0.00 30.24 31.41 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 0.31 0.00 -3.17 0.00 5.66 -1.22 -5.04 114.28 110.83 2jum n THR 8 Ca 0.05 -0.28 0.00 0.00 -3.05 0.00 0.00 64.05 60.77 2jum n THR 8 Cb 0.21 0.37 0.00 0.00 -1.55 0.00 0.00 70.33 69.36 2jum n THR 8 CO 0.00 0.00 0.00 -1.54 -3.05 0.00 0.00 175.07 170.48 2jum n SER 9 N -1.82 0.00 -4.80 1.09 3.41 -1.21 -5.08 113.62 105.22 2jum n SER 9 Ca -0.01 -0.71 -0.33 0.00 -0.26 0.00 0.00 58.87 57.56 2jum n SER 9 Cb 0.31 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.19 2jum n SER 9 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2jum s ILE 10 N -2.40 4.84 0.00 -1.33 1.01 -1.26 -4.71 121.20 117.35 2jum s ILE 10 Ca 0.00 -0.32 0.00 0.00 0.00 0.00 0.00 60.65 60.33 2jum s ILE 10 Cb 0.00 -3.20 0.00 0.00 0.01 0.00 0.00 42.46 39.27 2jum s ILE 10 CO 0.00 0.39 0.00 0.00 0.00 0.00 0.00 174.94 175.33 2jum s SER 12 N 0.02 0.37 0.42 0.00 1.04 -1.26 -5.00 113.70 109.29 2jum s SER 12 Ca 0.00 0.25 0.26 0.00 0.48 0.00 0.00 55.95 56.94 2jum s SER 12 Cb 0.00 0.14 1.36 0.00 0.10 0.00 0.00 66.02 67.62 2jum s SER 12 CO 0.00 -0.19 1.63 0.25 0.98 0.00 0.00 173.24 175.91 2jum h LEU 13 N 7.80 0.30 -0.39 2.42 7.12 -2.01 0.57 115.31 131.12 2jum h LEU 13 Ca -0.29 0.15 0.04 0.00 0.13 0.00 0.00 57.88 57.92 2jum h LEU 13 Cb 1.13 0.14 -0.07 0.00 -0.53 0.00 0.00 40.66 41.32 2jum h LEU 13 CO 0.30 -0.19 -0.45 0.22 -0.13 0.00 0.00 178.44 178.19 2jum h TYR 14 N 0.12 -1.38 -0.06 1.25 5.03 -2.00 0.16 116.97 120.09 2jum h TYR 14 Ca 0.80 0.07 -0.05 0.00 2.58 0.00 0.00 58.73 62.13 2jum h TYR 14 Cb 2.36 0.65 0.00 0.00 1.55 0.00 0.00 36.73 41.30 2jum h TYR 14 CO -0.01 -0.38 -0.17 0.37 -1.32 0.00 0.00 178.16 176.66 2jum h GLN 15 N -0.27 0.21 -1.44 1.82 4.15 -0.62 -3.00 115.11 115.97 2jum h GLN 15 Ca 0.07 -0.15 0.42 0.00 0.77 0.00 0.00 58.65 59.75 2jum h GLN 15 Cb 0.45 0.03 -0.06 0.00 0.21 0.00 0.00 27.48 28.11 2jum h GLN 15 CO -0.51 0.77 1.27 1.25 -1.93 0.00 0.00 178.83 179.68 2jum h LEU 16 N -0.30 0.00 -0.35 -2.39 5.85 0.50 1.88 115.31 120.50 2jum h LEU 16 Ca -0.00 0.00 -0.09 0.00 0.84 0.00 0.00 57.88 58.63 2jum h LEU 16 Cb 0.78 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.80 2jum h LEU 16 CO 0.04 0.00 -0.43 -0.08 -0.34 0.00 0.00 178.44 177.63 2jum h GLU 17 N 0.00 0.00 0.00 1.25 4.81 -0.55 -3.06 114.58 117.03 2jum h GLU 17 Ca 0.68 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.91 2jum h GLU 17 Cb 3.21 0.00 0.00 0.00 0.63 0.00 0.00 28.75 32.59 2jum h GLU 17 CO -0.01 0.43 0.00 -1.71 -0.73 0.00 0.00 179.01 176.99 2jum n ASN 18 N -3.31 0.00 -2.10 1.04 2.85 0.64 -2.79 115.26 111.59 2jum n ASN 18 Ca 0.01 -0.47 -0.18 0.00 -0.11 0.00 0.00 54.58 53.83 2jum n ASN 18 Cb 0.64 -0.04 0.22 0.00 1.24 0.00 0.00 39.78 41.85 2jum n ASN 18 CO 0.00 0.00 0.00 -1.22 -2.11 0.00 0.00 177.26 173.93 2jum n TYR 19 N -1.04 2.79 -3.14 1.20 4.01 -1.16 -4.96 117.16 114.87 2jum n TYR 19 Ca 0.13 -1.65 -0.20 0.00 -0.16 0.00 0.00 57.90 56.01 2jum n TYR 19 Cb 0.07 -0.85 0.06 0.00 -0.31 0.00 0.00 39.34 38.31 2jum n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40