#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 0.15 0.49 -0.61 3.06 -1.26 -4.26 119.36 116.92 2jum n ILE 2 Ca 0.00 -0.41 0.06 0.00 -2.50 0.00 0.00 62.75 59.89 2jum n ILE 2 Cb 0.00 0.02 0.28 0.00 0.54 0.00 0.00 39.64 40.49 2jum n ILE 2 CO 0.00 0.00 0.00 0.41 -2.50 0.00 0.00 176.55 174.46 2jum n THR 3 N -2.14 0.95 -1.72 9.51 -1.04 -1.26 -1.49 114.28 117.09 2jum n THR 3 Ca -0.06 0.24 -0.36 0.00 -2.04 0.00 0.00 64.05 61.83 2jum n THR 3 Cb 0.51 -1.03 0.05 0.00 -1.82 0.00 0.00 70.33 68.04 2jum n THR 3 CO 0.00 0.00 0.00 1.21 -0.64 0.00 0.00 175.07 175.64 2jum n GLU 4 N -1.41 2.81 0.00 -2.82 4.07 -1.26 -4.28 120.64 117.75 2jum n GLU 4 Ca 0.04 -3.52 0.00 0.00 -0.06 0.00 0.00 57.16 53.62 2jum n GLU 4 Cb 0.12 -2.28 0.00 0.00 -0.06 0.00 0.00 31.44 29.23 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 -0.70 0.00 0.07 5.31 7.27 -1.12 -4.82 117.38 123.38 2jum n GLN 5 Ca 0.56 0.00 0.07 0.00 0.07 0.00 0.00 57.00 57.70 2jum n GLN 5 Cb 0.47 0.00 0.31 0.00 2.41 0.00 0.00 30.24 33.44 2jum n GLN 5 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2jum h THR 8 N 0.00 0.18 -2.21 0.00 2.02 -1.75 -3.45 112.91 107.70 2jum h THR 8 Ca -0.00 -0.49 -0.03 0.00 0.77 0.00 0.00 66.41 66.66 2jum h THR 8 Cb 1.01 1.41 -0.01 0.00 -1.74 0.00 0.00 68.15 68.82 2jum h THR 8 CO -0.00 0.05 -0.01 -1.20 0.37 0.00 0.00 175.52 174.74 2jum n SER 9 N -3.23 -0.19 -4.78 4.18 7.64 0.51 -4.98 113.62 112.77 2jum n SER 9 Ca -0.01 -1.22 -0.36 0.00 1.01 0.00 0.00 58.87 58.29 2jum n SER 9 Cb 0.26 0.34 -0.07 0.00 -1.01 0.00 0.00 64.21 63.73 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 -2.58 5.36 0.83 0.44 1.01 -1.25 -4.23 121.20 120.78 2jum s ILE 10 Ca 0.03 0.38 -0.09 0.00 0.00 0.00 0.00 60.65 60.97 2jum s ILE 10 Cb -0.00 -3.53 0.15 0.00 0.01 0.00 0.00 42.46 39.09 2jum s ILE 10 CO 0.02 0.49 1.16 0.00 0.00 0.00 0.00 174.94 176.61 2jum s SER 12 N -4.76 5.52 0.09 0.00 1.04 -1.26 -4.95 113.70 109.37 2jum s SER 12 Ca 0.69 -1.68 -0.00 0.00 0.48 0.00 0.00 55.95 55.43 2jum s SER 12 Cb -0.06 -1.94 0.20 0.00 0.10 0.00 0.00 66.02 64.33 2jum s SER 12 CO 0.49 -0.55 0.47 0.18 0.98 0.00 0.00 173.24 174.81 2jum n LEU 13 N 4.83 -0.06 -0.18 2.42 4.32 -1.26 0.26 117.00 127.33 2jum n LEU 13 Ca -0.08 0.51 -0.13 0.00 -0.02 0.00 0.00 56.01 56.29 2jum n LEU 13 Cb 0.42 -0.18 -0.10 0.00 -1.62 0.00 0.00 43.42 41.94 2jum n LEU 13 CO 0.38 -0.51 0.50 0.22 -1.22 0.00 0.00 177.39 176.75 2jum h TYR 14 N 0.00 -1.73 -0.24 -1.77 5.03 -2.00 0.95 116.97 117.21 2jum h TYR 14 Ca 0.17 0.09 -0.19 0.00 2.58 0.00 0.00 58.73 61.38 2jum h TYR 14 Cb 0.33 0.82 0.00 0.00 1.55 0.00 0.00 36.73 39.43 2jum h TYR 14 CO -0.18 -0.48 -0.59 1.96 -1.32 0.00 0.00 178.16 177.56 2jum h GLN 15 N -0.35 0.82 -1.22 1.82 4.20 0.31 -2.88 115.11 117.82 2jum h GLN 15 Ca 0.09 -0.56 0.38 0.00 0.06 0.00 0.00 58.65 58.61 2jum h GLN 15 Cb 0.57 0.08 -0.12 0.00 0.30 0.00 0.00 27.48 28.32 2jum h GLN 15 CO -0.64 1.19 0.79 1.25 -0.67 0.00 0.00 178.83 180.74 2jum h LEU 16 N 0.58 0.31 -0.55 1.46 7.12 0.19 2.06 115.31 126.48 2jum h LEU 16 Ca -0.00 0.12 0.00 0.00 0.13 0.00 0.00 57.88 58.12 2jum h LEU 16 Cb 1.20 0.09 0.00 0.00 -0.53 0.00 0.00 40.66 41.42 2jum h LEU 16 CO 0.13 -0.09 0.00 -0.08 -0.13 0.00 0.00 178.44 178.27 2jum h GLU 17 N 0.19 0.00 0.00 1.25 4.81 0.10 -2.88 114.58 118.05 2jum h GLU 17 Ca 0.74 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.97 2jum h GLU 17 Cb 2.21 0.00 0.00 0.00 0.63 0.00 0.00 28.75 31.59 2jum h GLU 17 CO -0.37 0.00 0.00 -1.71 -0.73 0.00 0.00 179.01 176.20 2jum n ASN 18 N -2.79 0.61 -0.93 1.04 2.85 0.69 -2.60 115.26 114.15 2jum n ASN 18 Ca 0.03 0.57 0.11 0.00 -0.11 0.00 0.00 54.58 55.18 2jum n ASN 18 Cb 0.39 -0.73 0.27 0.00 1.24 0.00 0.00 39.78 40.95 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 -2.09 0.42 -0.96 1.20 4.01 -1.09 -4.92 117.16 113.74 2jum n TYR 19 Ca 0.05 -0.21 -0.04 0.00 -0.16 0.00 0.00 57.90 57.54 2jum n TYR 19 Cb 0.38 0.00 0.03 0.00 -0.31 0.00 0.00 39.34 39.44 2jum n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40