#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rn5 h ILE 2 N 0.00 0.00 -0.76 -0.61 3.07 -2.01 -3.00 117.51 114.20 2rn5 h ILE 2 Ca 0.00 -0.30 0.10 0.00 1.55 0.00 0.00 64.86 66.21 2rn5 h ILE 2 Cb 0.00 1.26 -0.05 0.00 -0.27 0.00 0.00 36.82 37.76 2rn5 h ILE 2 CO 0.00 0.00 0.50 0.58 -1.05 0.00 0.00 178.15 178.18 2rn5 h VAL 3 N 0.00 0.93 0.00 0.16 2.07 -2.01 0.97 116.25 118.36 2rn5 h VAL 3 Ca 0.00 -0.23 0.00 0.00 0.82 0.00 0.00 66.70 67.29 2rn5 h VAL 3 Cb 0.31 0.21 0.00 0.00 -1.52 0.00 0.00 31.29 30.29 2rn5 h VAL 3 CO 0.00 0.12 0.00 -0.08 0.02 0.00 0.00 177.57 177.63 2rn5 h GLU 4 N 0.66 0.00 0.00 1.57 4.81 -1.97 -1.14 114.58 118.51 2rn5 h GLU 4 Ca 0.35 0.00 -0.17 0.00 -0.13 0.00 0.00 59.36 59.41 2rn5 h GLU 4 Cb 0.49 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.84 2rn5 h GLU 4 CO -0.13 0.00 -0.99 0.37 -0.73 0.00 0.00 179.01 177.53 2rn5 h GLN 5 N 0.00 0.00 -0.93 1.92 4.15 -1.26 -3.36 115.11 115.63 2rn5 h GLN 5 Ca 0.00 0.00 0.10 0.00 0.77 0.00 0.00 58.65 59.52 2rn5 h GLN 5 Cb 0.48 0.00 -0.07 0.00 0.21 0.00 0.00 27.48 28.11 2rn5 h GLN 5 CO 0.00 0.82 0.60 0.00 -1.93 0.00 0.00 178.83 178.32 2rn5 n THR 8 N -3.48 0.34 -3.06 0.00 -2.24 -0.85 -5.06 114.28 99.94 2rn5 n THR 8 Ca 0.00 -0.51 0.00 0.00 -2.27 0.00 0.00 64.05 61.27 2rn5 n THR 8 Cb 0.70 -0.10 0.00 0.00 -2.10 0.00 0.00 70.33 68.83 2rn5 n THR 8 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 2rn5 n SER 9 N -2.29 0.00 -4.75 3.42 2.88 0.29 -5.09 113.62 108.08 2rn5 n SER 9 Ca -0.10 -0.62 -0.40 0.00 -1.33 0.00 0.00 58.87 56.42 2rn5 n SER 9 Cb 0.65 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 64.05 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 -2.39 4.20 0.14 2.46 1.01 -1.26 -4.37 121.20 120.98 2rn5 s ILE 10 Ca 0.00 1.99 0.03 0.00 0.00 0.00 0.00 60.65 62.66 2rn5 s ILE 10 Cb 0.00 -4.28 -0.04 0.00 0.01 0.00 0.00 42.46 38.15 2rn5 s ILE 10 CO 0.00 0.49 -0.06 0.00 0.00 0.00 0.00 174.94 175.36 2rn5 s SER 12 N -3.13 5.90 0.41 0.00 1.04 -1.26 -5.02 113.70 111.64 2rn5 s SER 12 Ca 0.17 -0.09 0.18 0.00 0.48 0.00 0.00 55.95 56.70 2rn5 s SER 12 Cb 0.04 -1.62 0.91 0.00 0.10 0.00 0.00 66.02 65.45 2rn5 s SER 12 CO -0.01 -0.04 1.87 -0.07 0.98 0.00 0.00 173.24 175.98 2rn5 h LEU 13 N 1.47 0.00 -1.09 2.42 3.38 -2.02 -2.37 115.31 117.10 2rn5 h LEU 13 Ca -0.50 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.40 2rn5 h LEU 13 Cb 1.23 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.96 2rn5 h LEU 13 CO 0.62 0.30 -0.17 0.22 0.09 0.00 0.00 178.44 179.49 2rn5 h TYR 14 N 0.00 0.48 -0.37 1.13 3.20 -1.99 -0.92 116.97 118.50 2rn5 h TYR 14 Ca -0.00 -0.08 -0.08 0.00 3.14 0.00 0.00 58.73 61.71 2rn5 h TYR 14 Cb 0.63 -0.13 -0.01 0.00 1.54 0.00 0.00 36.73 38.77 2rn5 h TYR 14 CO 0.00 0.60 -0.07 1.96 -1.64 0.00 0.00 178.16 179.01 2rn5 h GLN 15 N 0.40 0.71 -0.45 1.82 4.20 -1.85 -2.76 115.11 117.18 2rn5 h GLN 15 Ca 0.07 -0.26 0.02 0.00 0.06 0.00 0.00 58.65 58.54 2rn5 h GLN 15 Cb 0.54 -0.05 -0.03 0.00 0.30 0.00 0.00 27.48 28.24 2rn5 h GLN 15 CO 0.04 0.84 0.26 -0.07 -0.67 0.00 0.00 178.83 179.23 2rn5 h LEU 16 N 0.51 0.41 -1.96 1.46 3.38 -1.14 -2.68 115.31 115.29 2rn5 h LEU 16 Ca 0.10 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.06 2rn5 h LEU 16 Cb 0.57 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.24 2rn5 h LEU 16 CO 0.03 0.30 -0.08 -0.08 0.09 0.00 0.00 178.44 178.70 2rn5 h GLU 17 N 0.52 0.00 0.00 1.13 4.81 -1.16 -2.77 114.58 117.12 2rn5 h GLU 17 Ca 0.18 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.41 2rn5 h GLU 17 Cb 0.03 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.41 2rn5 h GLU 17 CO -0.09 0.08 -0.03 -0.97 -0.73 0.00 0.00 179.01 177.27 2rn5 h ASN 18 N 0.00 0.00 -0.22 1.04 -0.73 -1.17 -1.59 115.58 112.91 2rn5 h ASN 18 Ca -0.00 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.17 2rn5 h ASN 18 Cb 0.34 0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.93 2rn5 h ASN 18 CO 0.01 0.03 0.00 -1.22 -0.37 0.00 0.00 177.43 175.88 2rn5 n TYR 19 N -3.40 0.27 -1.66 0.67 4.01 -1.04 -4.95 117.16 111.05 2rn5 n TYR 19 Ca -0.02 -0.13 -0.29 0.00 -0.16 0.00 0.00 57.90 57.30 2rn5 n TYR 19 Cb 0.15 0.00 0.12 0.00 -0.31 0.00 0.00 39.34 39.30 2rn5 n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40