#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 0.99 -0.43 -0.61 2.10 -2.01 -2.12 117.51 115.43 2rn5 h ILE 2 Ca 0.00 -0.05 0.01 0.00 1.08 0.00 0.00 64.86 65.90 2rn5 h ILE 2 Cb 0.00 0.83 -0.02 0.00 -1.09 0.00 0.00 36.82 36.53 2rn5 h ILE 2 CO 0.00 0.03 0.28 1.62 -1.08 0.00 0.00 178.15 179.00 2rn5 h VAL 3 N 0.15 1.08 0.00 2.19 3.04 -2.03 -0.71 116.25 119.97 2rn5 h VAL 3 Ca 0.08 -0.18 0.00 0.00 -1.01 0.00 0.00 66.70 65.58 2rn5 h VAL 3 Cb 0.14 0.50 0.00 0.00 -2.01 0.00 0.00 31.29 29.91 2rn5 h VAL 3 CO -0.01 0.10 0.00 1.21 -1.01 0.00 0.00 177.57 177.86 2rn5 n GLU 4 N -4.48 0.20 -0.11 4.17 2.13 -0.79 -2.70 120.64 119.05 2rn5 n GLU 4 Ca 0.04 0.43 -0.18 0.00 0.66 0.00 0.00 57.16 58.11 2rn5 n GLU 4 Cb 0.09 -1.88 -0.06 0.00 0.27 0.00 0.00 31.44 29.86 2rn5 n GLU 4 CO 0.00 0.00 0.00 0.94 -0.41 0.00 0.00 177.13 177.66 2rn5 n GLN 5 N -2.25 0.56 0.24 5.31 7.27 -0.56 -4.71 117.38 123.24 2rn5 n GLN 5 Ca 0.02 0.24 0.13 0.00 0.07 0.00 0.00 57.00 57.45 2rn5 n GLN 5 Cb 0.22 -1.46 0.77 0.00 2.41 0.00 0.00 30.24 32.18 2rn5 n GLN 5 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2rn5 n THR 8 N -3.91 0.00 -3.61 0.00 -2.24 -0.96 -5.05 114.28 98.51 2rn5 n THR 8 Ca -0.01 0.00 -0.20 0.00 -2.27 0.00 0.00 64.05 61.57 2rn5 n THR 8 Cb 0.53 -0.54 -0.01 0.00 -2.10 0.00 0.00 70.33 68.21 2rn5 n THR 8 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 2rn5 s SER 9 N -3.59 6.00 0.03 3.42 0.01 0.14 -5.11 113.70 114.61 2rn5 s SER 9 Ca 0.00 -0.15 -0.28 0.00 1.31 0.00 0.00 55.95 56.83 2rn5 s SER 9 Cb 0.00 -1.36 -0.04 0.00 0.21 0.00 0.00 66.02 64.83 2rn5 s SER 9 CO 0.00 -0.34 0.91 -0.51 0.41 0.00 0.00 173.24 173.71 2rn5 s ILE 10 N -2.14 4.76 0.27 1.44 2.07 -1.26 -4.22 121.20 122.12 2rn5 s ILE 10 Ca 0.42 1.93 0.05 0.00 -1.41 0.00 0.00 60.65 61.64 2rn5 s ILE 10 Cb -0.09 -4.26 -0.06 0.00 0.13 0.00 0.00 42.46 38.18 2rn5 s ILE 10 CO 0.30 0.25 -0.02 0.00 -1.91 0.00 0.00 174.94 173.56 2rn5 s SER 12 N -3.40 3.95 0.54 0.00 0.15 -1.26 -5.02 113.70 108.66 2rn5 s SER 12 Ca 0.30 -0.58 0.21 0.00 0.70 0.00 0.00 55.95 56.58 2rn5 s SER 12 Cb 0.05 -0.57 1.41 0.00 -1.71 0.00 0.00 66.02 65.21 2rn5 s SER 12 CO 0.11 0.16 2.12 -0.07 1.20 0.00 0.00 173.24 176.75 2rn5 h LEU 13 N 3.49 0.00 -1.73 3.45 4.07 -2.02 -0.26 115.31 122.31 2rn5 h LEU 13 Ca -0.49 0.00 -0.00 0.00 0.08 0.00 0.00 57.88 57.47 2rn5 h LEU 13 Cb 1.18 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.91 2rn5 h LEU 13 CO 0.48 0.00 0.14 0.22 -1.08 0.00 0.00 178.44 178.20 2rn5 h TYR 14 N 0.00 0.30 0.13 1.13 3.20 -1.99 -0.94 116.97 118.81 2rn5 h TYR 14 Ca 0.07 0.00 -0.28 0.00 3.14 0.00 0.00 58.73 61.67 2rn5 h TYR 14 Cb 0.32 -0.10 0.00 0.00 1.54 0.00 0.00 36.73 38.49 2rn5 h TYR 14 CO 0.00 0.21 -1.29 1.96 -1.64 0.00 0.00 178.16 177.40 2rn5 h GLN 15 N 0.32 0.28 -0.71 1.82 4.20 -1.47 -1.77 115.11 117.78 2rn5 h GLN 15 Ca 0.09 -0.48 0.02 0.00 0.06 0.00 0.00 58.65 58.33 2rn5 h GLN 15 Cb -0.00 0.18 -0.04 0.00 0.30 0.00 0.00 27.48 27.92 2rn5 h GLN 15 CO -0.02 1.22 0.45 -0.07 -0.67 0.00 0.00 178.83 179.75 2rn5 h LEU 16 N 0.08 0.77 -0.90 1.46 3.38 -1.02 -1.42 115.31 117.66 2rn5 h LEU 16 Ca -0.15 -0.01 -0.11 0.00 0.09 0.00 0.00 57.88 57.70 2rn5 h LEU 16 Cb 1.99 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 42.55 2rn5 h LEU 16 CO 0.20 0.54 -0.36 -0.33 0.09 0.00 0.00 178.44 178.58 2rn5 h GLU 17 N 0.91 0.37 -0.20 1.13 5.08 -1.22 -2.72 114.58 117.93 2rn5 h GLU 17 Ca 0.27 -0.16 -0.08 0.00 -1.00 0.00 0.00 59.36 58.39 2rn5 h GLU 17 Cb -0.04 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.19 2rn5 h GLU 17 CO -0.08 0.68 -0.21 -0.97 -1.00 0.00 0.00 179.01 177.43 2rn5 h ASN 18 N 0.31 0.34 0.12 1.42 -0.73 -0.75 -1.88 115.58 114.42 2rn5 h ASN 18 Ca 0.03 -0.10 0.00 0.00 1.87 0.00 0.00 56.30 58.11 2rn5 h ASN 18 Cb 0.78 -0.09 0.00 0.00 0.27 0.00 0.00 38.32 39.28 2rn5 h ASN 18 CO 0.06 0.57 -0.02 -1.22 -0.37 0.00 0.00 177.43 176.45 2rn5 n TYR 19 N -4.17 0.00 -2.31 0.67 4.02 -0.59 -4.87 117.16 109.91 2rn5 n TYR 19 Ca -0.00 0.00 -0.27 0.00 -0.01 0.00 0.00 57.90 57.62 2rn5 n TYR 19 Cb 0.35 -0.06 0.16 0.00 -0.02 0.00 0.00 39.34 39.77 2rn5 n TYR 19 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85