#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rn5 n ILE 2 N 0.00 0.00 -0.18 -0.61 3.06 -1.26 -4.96 119.36 115.40 2rn5 n ILE 2 Ca 0.00 0.00 -0.05 0.00 -2.50 0.00 0.00 62.75 60.20 2rn5 n ILE 2 Cb 0.00 0.00 0.04 0.00 0.54 0.00 0.00 39.64 40.22 2rn5 n ILE 2 CO 0.00 0.00 0.00 0.58 -2.50 0.00 0.00 176.55 174.63 2rn5 h VAL 3 N 0.00 1.06 0.00 9.51 2.07 -2.02 0.45 116.25 127.32 2rn5 h VAL 3 Ca 0.00 -0.22 0.00 0.00 0.82 0.00 0.00 66.70 67.30 2rn5 h VAL 3 Cb 0.00 0.35 0.00 0.00 -1.52 0.00 0.00 31.29 30.12 2rn5 h VAL 3 CO 0.00 0.12 0.00 -1.84 0.02 0.00 0.00 177.57 175.87 2rn5 n GLU 4 N -4.77 0.05 -0.11 1.57 0.00 -1.26 -1.37 120.64 114.75 2rn5 n GLU 4 Ca 0.04 0.38 -0.20 0.00 0.00 0.00 0.00 57.16 57.38 2rn5 n GLU 4 Cb 0.08 -1.61 -0.08 0.00 0.00 0.00 0.00 31.44 29.82 2rn5 n GLU 4 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.13 178.17 2rn5 n GLN 5 N -1.71 0.55 -0.05 3.44 1.13 -0.30 -4.23 117.38 116.22 2rn5 n GLN 5 Ca 0.02 0.39 0.02 0.00 -1.94 0.00 0.00 57.00 55.49 2rn5 n GLN 5 Cb 0.13 -1.59 0.35 0.00 0.11 0.00 0.00 30.24 29.24 2rn5 n GLN 5 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2rn5 h THR 8 N -0.16 1.54 -1.90 0.00 2.02 -1.64 -3.48 112.91 109.30 2rn5 h THR 8 Ca -0.01 -2.81 0.00 0.00 0.77 0.00 0.00 66.41 64.36 2rn5 h THR 8 Cb 0.91 2.59 0.00 0.00 -1.74 0.00 0.00 68.15 69.91 2rn5 h THR 8 CO 0.06 0.81 0.00 -0.24 0.37 0.00 0.00 175.52 176.52 2rn5 n SER 9 N -3.59 0.00 -4.73 4.18 2.88 0.32 -5.09 113.62 107.60 2rn5 n SER 9 Ca -0.03 -0.90 -0.41 0.00 -1.33 0.00 0.00 58.87 56.20 2rn5 n SER 9 Cb 0.85 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 64.26 2rn5 n SER 9 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 2rn5 s ILE 10 N -2.50 4.32 0.21 2.46 1.01 -1.26 -4.25 121.20 121.18 2rn5 s ILE 10 Ca 0.00 2.02 0.07 0.00 0.00 0.00 0.00 60.65 62.74 2rn5 s ILE 10 Cb 0.00 -4.29 -0.05 0.00 0.01 0.00 0.00 42.46 38.13 2rn5 s ILE 10 CO 0.00 0.36 -0.12 0.00 0.00 0.00 0.00 174.94 175.17 2rn5 s SER 12 N -3.31 6.16 0.46 0.00 0.15 -1.26 -5.01 113.70 110.89 2rn5 s SER 12 Ca 0.23 0.12 0.14 0.00 0.70 0.00 0.00 55.95 57.14 2rn5 s SER 12 Cb 0.00 -1.81 1.05 0.00 -1.71 0.00 0.00 66.02 63.55 2rn5 s SER 12 CO 0.07 0.08 2.04 -0.07 1.20 0.00 0.00 173.24 176.55 2rn5 h LEU 13 N 2.37 0.07 -1.40 3.45 3.38 -2.02 -1.53 115.31 119.64 2rn5 h LEU 13 Ca -0.48 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.47 2rn5 h LEU 13 Cb 1.19 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.90 2rn5 h LEU 13 CO 0.69 0.16 0.19 0.22 0.09 0.00 0.00 178.44 179.79 2rn5 h TYR 14 N 0.08 0.59 -0.15 1.13 3.20 -1.99 -0.68 116.97 119.15 2rn5 h TYR 14 Ca 0.02 -0.01 -0.13 0.00 3.14 0.00 0.00 58.73 61.75 2rn5 h TYR 14 Cb 0.19 -0.19 0.00 0.00 1.54 0.00 0.00 36.73 38.27 2rn5 h TYR 14 CO 0.00 0.45 -0.40 1.96 -1.64 0.00 0.00 178.16 178.53 2rn5 h GLN 15 N 0.60 0.54 -0.19 1.82 4.20 -1.70 -2.53 115.11 117.85 2rn5 h GLN 15 Ca 0.15 -0.38 0.03 0.00 0.06 0.00 0.00 58.65 58.51 2rn5 h GLN 15 Cb 0.09 0.06 -0.03 0.00 0.30 0.00 0.00 27.48 27.90 2rn5 h GLN 15 CO -0.02 0.99 0.00 -0.07 -0.67 0.00 0.00 178.83 179.07 2rn5 h LEU 16 N 0.17 -0.06 -1.87 1.46 3.38 -1.17 -0.85 115.31 116.38 2rn5 h LEU 16 Ca -0.01 0.04 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 2rn5 h LEU 16 Cb 1.01 0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.83 2rn5 h LEU 16 CO 0.09 -0.01 -0.12 -0.33 0.09 0.00 0.00 178.44 178.16 2rn5 h GLU 17 N 0.07 0.00 0.22 1.13 5.08 -1.16 -2.12 114.58 117.79 2rn5 h GLU 17 Ca 0.09 0.00 -0.33 0.00 -1.00 0.00 0.00 59.36 58.12 2rn5 h GLU 17 Cb 0.11 0.00 0.03 0.00 0.50 0.00 0.00 28.75 29.38 2rn5 h GLU 17 CO -0.14 0.12 -1.50 -0.97 -1.00 0.00 0.00 179.01 175.51 2rn5 h ASN 18 N 0.00 0.72 0.50 1.42 -0.73 -0.99 -3.34 115.58 113.16 2rn5 h ASN 18 Ca -0.00 -0.83 0.00 0.00 1.87 0.00 0.00 56.30 57.34 2rn5 h ASN 18 Cb 0.23 -0.24 0.00 0.00 0.27 0.00 0.00 38.32 38.58 2rn5 h ASN 18 CO 0.02 1.66 -0.15 -1.22 -0.37 0.00 0.00 177.43 177.37 2rn5 n TYR 19 N -3.65 0.00 -1.19 0.67 4.02 -0.37 -4.85 117.16 111.79 2rn5 n TYR 19 Ca -0.17 0.00 -0.29 0.00 -0.01 0.00 0.00 57.90 57.43 2rn5 n TYR 19 Cb 1.09 -0.25 0.21 0.00 -0.02 0.00 0.00 39.34 40.37 2rn5 n TYR 19 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85