#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 0.77 0.00 -0.61 2.10 -2.05 -0.65 117.51 117.06 2rn5 h ILE 2 Ca 0.00 -0.11 -0.01 0.00 1.08 0.00 0.00 64.86 65.82 2rn5 h ILE 2 Cb 0.00 0.42 -0.00 0.00 -1.09 0.00 0.00 36.82 36.15 2rn5 h ILE 2 CO 0.00 0.06 -0.04 1.62 -1.08 0.00 0.00 178.15 178.71 2rn5 h VAL 3 N 0.32 0.37 0.00 2.19 3.04 -2.03 -0.73 116.25 119.41 2rn5 h VAL 3 Ca 0.35 -0.21 0.00 0.00 -1.01 0.00 0.00 66.70 65.83 2rn5 h VAL 3 Cb 0.92 1.15 0.00 0.00 -2.01 0.00 0.00 31.29 31.35 2rn5 h VAL 3 CO -0.09 0.04 0.00 -0.62 -1.01 0.00 0.00 177.57 175.89 2rn5 n GLU 4 N -3.54 0.80 0.01 4.17 1.02 -0.25 -1.97 120.64 120.88 2rn5 n GLU 4 Ca -0.02 0.00 -0.02 0.00 -0.02 0.00 0.00 57.16 57.10 2rn5 n GLU 4 Cb 0.15 -1.46 -0.01 0.00 -0.02 0.00 0.00 31.44 30.09 2rn5 n GLU 4 CO 0.00 0.00 0.00 0.94 1.18 0.00 0.00 177.13 179.25 2rn5 n GLN 5 N -0.96 0.06 0.23 3.49 -0.06 -0.41 -4.72 117.38 114.99 2rn5 n GLN 5 Ca 0.18 0.02 0.09 0.00 -2.00 0.00 0.00 57.00 55.29 2rn5 n GLN 5 Cb 0.08 -0.60 0.53 0.00 -4.06 0.00 0.00 30.24 26.19 2rn5 n GLN 5 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 2rn5 h THR 8 N -0.17 1.37 -1.28 0.00 1.35 -1.66 -3.47 112.91 109.05 2rn5 h THR 8 Ca -0.51 -1.89 0.00 0.00 -0.55 0.00 0.00 66.41 63.46 2rn5 h THR 8 Cb 1.72 1.92 0.00 0.00 -1.73 0.00 0.00 68.15 70.06 2rn5 h THR 8 CO -0.13 0.56 0.00 -0.24 -0.25 0.00 0.00 175.52 175.46 2rn5 n SER 9 N -3.91 0.44 -4.92 5.36 2.88 -0.61 -5.06 113.62 107.79 2rn5 n SER 9 Ca -0.02 0.00 -0.31 0.00 -1.33 0.00 0.00 58.87 57.21 2rn5 n SER 9 Cb 0.60 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 64.01 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 -0.07 5.37 0.00 2.46 1.01 -1.24 -4.41 121.20 124.33 2rn5 s ILE 10 Ca 0.00 -0.41 0.00 0.00 0.00 0.00 0.00 60.65 60.24 2rn5 s ILE 10 Cb 0.00 -3.62 0.00 0.00 0.01 0.00 0.00 42.46 38.85 2rn5 s ILE 10 CO 0.00 0.13 0.00 0.00 0.00 0.00 0.00 174.94 175.07 2rn5 s SER 12 N 0.30 -0.40 0.53 0.00 0.15 -1.26 -5.05 113.70 107.96 2rn5 s SER 12 Ca 0.00 0.29 0.20 0.00 0.70 0.00 0.00 55.95 57.14 2rn5 s SER 12 Cb 0.00 0.44 1.38 0.00 -1.71 0.00 0.00 66.02 66.13 2rn5 s SER 12 CO 0.00 -0.59 2.15 -0.07 1.20 0.00 0.00 173.24 175.93 2rn5 h LEU 13 N 3.23 0.00 -1.69 3.45 3.38 -2.03 -0.51 115.31 121.14 2rn5 h LEU 13 Ca -0.29 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.65 2rn5 h LEU 13 Cb 1.18 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.92 2rn5 h LEU 13 CO 0.41 0.03 -0.05 0.22 0.09 0.00 0.00 178.44 179.14 2rn5 h TYR 14 N 0.00 0.13 0.13 1.13 3.20 -2.00 -1.74 116.97 117.82 2rn5 h TYR 14 Ca -0.00 -0.01 -0.29 0.00 3.14 0.00 0.00 58.73 61.58 2rn5 h TYR 14 Cb 0.06 -0.04 0.00 0.00 1.54 0.00 0.00 36.73 38.29 2rn5 h TYR 14 CO 0.00 0.19 -1.35 1.96 -1.64 0.00 0.00 178.16 177.32 2rn5 h GLN 15 N 0.13 0.27 -0.90 1.82 4.20 -1.52 -3.30 115.11 115.81 2rn5 h GLN 15 Ca 0.03 -0.46 0.03 0.00 0.06 0.00 0.00 58.65 58.32 2rn5 h GLN 15 Cb 0.18 0.17 -0.05 0.00 0.30 0.00 0.00 27.48 28.08 2rn5 h GLN 15 CO 0.01 1.18 0.58 -0.07 -0.67 0.00 0.00 178.83 179.86 2rn5 h LEU 16 N 0.07 0.97 -2.07 1.46 3.38 -1.09 -2.54 115.31 115.50 2rn5 h LEU 16 Ca -0.17 -0.01 0.09 0.00 0.09 0.00 0.00 57.88 57.88 2rn5 h LEU 16 Cb 1.99 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 42.51 2rn5 h LEU 16 CO 0.19 0.67 0.25 -0.08 0.09 0.00 0.00 178.44 179.56 2rn5 h GLU 17 N 1.13 0.00 0.00 1.13 4.81 -1.40 -1.71 114.58 118.54 2rn5 h GLU 17 Ca 0.36 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.57 2rn5 h GLU 17 Cb 0.00 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.38 2rn5 h GLU 17 CO -0.12 0.00 -0.07 -0.97 -0.73 0.00 0.00 179.01 177.12 2rn5 h ASN 18 N 0.00 0.00 -0.37 1.04 -0.73 -1.55 -2.88 115.58 111.10 2rn5 h ASN 18 Ca 0.15 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.32 2rn5 h ASN 18 Cb 0.66 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.25 2rn5 h ASN 18 CO -0.00 0.07 0.00 -1.22 -0.37 0.00 0.00 177.43 175.91 2rn5 n TYR 19 N -3.33 0.47 -1.46 0.67 4.01 -0.64 -4.98 117.16 111.90 2rn5 n TYR 19 Ca -0.01 -0.25 -0.29 0.00 -0.16 0.00 0.00 57.90 57.19 2rn5 n TYR 19 Cb 0.24 -0.00 0.13 0.00 -0.31 0.00 0.00 39.34 39.40 2rn5 n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40