#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 0.24 -0.61 3.06 -1.26 -4.30 119.36 116.49 2jum n ILE 2 Ca 0.00 -0.30 0.12 0.00 -2.50 0.00 0.00 62.75 60.07 2jum n ILE 2 Cb 0.00 0.39 0.54 0.00 0.54 0.00 0.00 39.64 41.11 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 0.00 0.46 -0.70 9.51 2.02 -2.02 0.19 112.91 122.36 2jum h THR 3 Ca 0.00 -0.92 -0.42 0.00 0.77 0.00 0.00 66.41 65.84 2jum h THR 3 Cb 0.63 1.65 -0.17 0.00 -1.74 0.00 0.00 68.15 68.52 2jum h THR 3 CO 0.00 0.17 0.50 -0.62 0.37 0.00 0.00 175.52 175.93 2jum n GLU 4 N -3.37 2.08 0.00 6.66 4.71 -1.26 -3.50 120.64 125.96 2jum n GLU 4 Ca -0.00 -2.02 0.00 0.00 -0.01 0.00 0.00 57.16 55.13 2jum n GLU 4 Cb 0.38 -1.84 0.00 0.00 -1.01 0.00 0.00 31.44 28.97 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 0.25 0.00 0.13 3.49 -0.06 -1.09 -4.79 117.38 115.30 2jum n GLN 5 Ca 0.39 0.00 0.13 0.00 -2.00 0.00 0.00 57.00 55.52 2jum n GLN 5 Cb 0.58 0.00 0.40 0.00 -4.06 0.00 0.00 30.24 27.16 2jum n GLN 5 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 2jum h THR 8 N 0.00 1.04 -3.88 0.00 2.02 -1.66 -3.45 112.91 106.98 2jum h THR 8 Ca -0.16 -2.01 -0.10 0.00 0.77 0.00 0.00 66.41 64.91 2jum h THR 8 Cb 1.37 2.20 -0.13 0.00 -1.74 0.00 0.00 68.15 69.84 2jum h THR 8 CO 0.01 0.50 -0.36 -0.44 0.37 0.00 0.00 175.52 175.60 2jum s SER 9 N -6.52 0.09 0.52 4.18 0.01 -0.57 -4.98 113.70 106.43 2jum s SER 9 Ca 0.01 -0.79 -0.17 0.00 1.31 0.00 0.00 55.95 56.32 2jum s SER 9 Cb 0.10 0.38 -0.08 0.00 0.21 0.00 0.00 66.02 66.64 2jum s SER 9 CO 0.73 -0.81 0.99 0.27 0.41 0.00 0.00 173.24 174.83 2jum s ILE 10 N -3.92 4.44 0.00 1.44 -5.25 -1.26 -3.76 121.20 112.88 2jum s ILE 10 Ca 0.12 1.19 0.00 0.00 -0.99 0.00 0.00 60.65 60.96 2jum s ILE 10 Cb 0.04 -3.67 0.00 0.00 2.95 0.00 0.00 42.46 41.78 2jum s ILE 10 CO -0.05 -0.65 0.00 0.00 -1.79 0.00 0.00 174.94 172.45 2jum s SER 12 N -0.13 3.17 0.24 0.00 1.04 -1.26 -4.99 113.70 111.78 2jum s SER 12 Ca 0.00 -0.57 -0.07 0.00 0.48 0.00 0.00 55.95 55.79 2jum s SER 12 Cb 0.00 -1.45 0.43 0.00 0.10 0.00 0.00 66.02 65.10 2jum s SER 12 CO 0.00 0.11 1.65 0.25 0.98 0.00 0.00 173.24 176.24 2jum h LEU 13 N 7.07 -0.23 -0.60 2.42 6.46 -2.01 0.62 115.31 129.04 2jum h LEU 13 Ca -0.27 0.18 0.05 0.00 -0.12 0.00 0.00 57.88 57.72 2jum h LEU 13 Cb 1.21 0.29 -0.07 0.00 -0.73 0.00 0.00 40.66 41.36 2jum h LEU 13 CO 0.52 -0.13 -0.35 0.00 -0.62 0.00 0.00 178.44 177.86 2jum n TYR 14 N -5.28 -0.26 -0.03 1.25 4.19 -1.26 0.58 117.16 116.34 2jum n TYR 14 Ca 0.13 0.74 -0.15 0.00 3.31 0.00 0.00 57.90 61.94 2jum n TYR 14 Cb 0.46 -0.54 -0.09 0.00 0.49 0.00 0.00 39.34 39.66 2jum n TYR 14 CO 0.00 0.00 0.00 -0.56 0.91 0.00 0.00 176.86 177.21 2jum h GLN 15 N 0.00 0.35 -1.14 2.98 3.07 -1.68 -2.88 115.11 115.81 2jum h GLN 15 Ca 0.10 -0.27 0.33 0.00 0.09 0.00 0.00 58.65 58.90 2jum h GLN 15 Cb 0.24 0.05 -0.05 0.00 0.08 0.00 0.00 27.48 27.81 2jum h GLN 15 CO -0.56 0.90 1.12 1.25 0.09 0.00 0.00 178.83 181.63 2jum h LEU 16 N -0.12 0.00 -0.67 0.06 6.46 0.16 2.00 115.31 123.19 2jum h LEU 16 Ca -0.02 0.00 -0.09 0.00 -0.12 0.00 0.00 57.88 57.66 2jum h LEU 16 Cb 0.95 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 40.86 2jum h LEU 16 CO 0.07 0.00 -0.42 -0.08 -0.62 0.00 0.00 178.44 177.38 2jum h GLU 17 N 0.00 0.00 0.00 1.25 4.81 0.38 -3.06 114.58 117.96 2jum h GLU 17 Ca 0.54 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.77 2jum h GLU 17 Cb 2.77 0.00 0.00 0.00 0.63 0.00 0.00 28.75 32.15 2jum h GLU 17 CO -0.01 0.42 0.00 0.09 -0.73 0.00 0.00 179.01 178.79 2jum n ASN 18 N -3.44 0.00 -2.00 1.04 3.02 0.68 -2.63 115.26 111.93 2jum n ASN 18 Ca 0.00 0.25 -0.21 0.00 -0.03 0.00 0.00 54.58 54.59 2jum n ASN 18 Cb 0.58 -0.34 0.12 0.00 -0.61 0.00 0.00 39.78 39.52 2jum n ASN 18 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 2jum n TYR 19 N -1.34 2.41 -2.96 3.10 4.01 -1.16 -4.92 117.16 116.29 2jum n TYR 19 Ca 0.04 -1.84 -0.12 0.00 -0.16 0.00 0.00 57.90 55.83 2jum n TYR 19 Cb 0.09 -0.92 0.04 0.00 -0.31 0.00 0.00 39.34 38.24 2jum n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40