#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 0.03 -0.90 -0.61 2.10 -2.01 -1.16 117.51 114.96 2rn5 h ILE 2 Ca 0.00 0.00 0.15 0.00 1.08 0.00 0.00 64.86 66.09 2rn5 h ILE 2 Cb 0.00 0.99 -0.10 0.00 -1.09 0.00 0.00 36.82 36.63 2rn5 h ILE 2 CO 0.00 0.00 0.49 0.58 -1.08 0.00 0.00 178.15 178.14 2rn5 h VAL 3 N 0.00 0.74 0.00 2.19 2.07 -2.04 0.26 116.25 119.47 2rn5 h VAL 3 Ca 0.00 -0.24 0.00 0.00 0.82 0.00 0.00 66.70 67.29 2rn5 h VAL 3 Cb 0.01 -0.01 0.00 0.00 -1.52 0.00 0.00 31.29 29.78 2rn5 h VAL 3 CO -0.00 0.13 0.00 -0.62 0.02 0.00 0.00 177.57 177.10 2rn5 n GLU 4 N -4.83 0.26 -0.04 1.57 -0.58 -0.44 -1.84 120.64 114.74 2rn5 n GLU 4 Ca 0.19 0.12 -0.05 0.00 -0.42 0.00 0.00 57.16 57.00 2rn5 n GLU 4 Cb 0.46 -1.50 -0.02 0.00 -0.57 0.00 0.00 31.44 29.81 2rn5 n GLU 4 CO 0.00 0.00 0.00 0.94 -0.48 0.00 0.00 177.13 177.59 2rn5 n GLN 5 N -1.26 0.29 0.01 3.49 7.27 -0.32 -4.73 117.38 122.13 2rn5 n GLN 5 Ca 0.08 0.11 0.06 0.00 0.07 0.00 0.00 57.00 57.33 2rn5 n GLN 5 Cb 0.12 -0.97 0.47 0.00 2.41 0.00 0.00 30.24 32.27 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 -3.36 0.27 -3.60 0.00 -2.24 -1.12 -5.07 114.28 99.16 2rn5 n THR 8 Ca 0.01 -0.14 0.00 0.00 -2.27 0.00 0.00 64.05 61.65 2rn5 n THR 8 Cb 0.73 -0.79 0.00 0.00 -2.10 0.00 0.00 70.33 68.18 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 -2.40 1.39 -4.86 3.42 2.88 0.37 -5.11 113.62 109.32 2rn5 n SER 9 Ca -0.08 -0.90 -0.35 0.00 -1.33 0.00 0.00 58.87 56.22 2rn5 n SER 9 Cb 0.61 0.00 -0.06 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 -0.23 4.99 0.30 2.46 -1.09 -1.26 -4.36 121.20 122.01 2rn5 s ILE 10 Ca 0.00 0.59 0.03 0.00 -2.23 0.00 0.00 60.65 59.05 2rn5 s ILE 10 Cb 0.00 -3.68 -0.03 0.00 -1.58 0.00 0.00 42.46 37.17 2rn5 s ILE 10 CO 0.00 0.24 0.28 0.00 -1.23 0.00 0.00 174.94 174.23 2rn5 s SER 12 N -3.29 -0.17 0.34 0.00 1.04 -1.26 -5.06 113.70 105.30 2rn5 s SER 12 Ca 0.38 -0.56 0.04 0.00 0.48 0.00 0.00 55.95 56.30 2rn5 s SER 12 Cb 0.03 0.52 0.68 0.00 0.10 0.00 0.00 66.02 67.35 2rn5 s SER 12 CO 0.23 -0.98 1.93 -0.07 0.98 0.00 0.00 173.24 175.33 2rn5 h LEU 13 N 2.32 0.74 -1.94 2.42 3.38 -2.03 0.09 115.31 120.29 2rn5 h LEU 13 Ca -0.30 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.66 2rn5 h LEU 13 Cb 1.25 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 41.85 2rn5 h LEU 13 CO 0.42 0.47 -0.09 0.22 0.09 0.00 0.00 178.44 179.55 2rn5 h TYR 14 N 0.84 0.00 0.00 1.13 3.20 -2.00 -0.08 116.97 120.06 2rn5 h TYR 14 Ca 0.35 0.00 -0.26 0.00 3.14 0.00 0.00 58.73 61.96 2rn5 h TYR 14 Cb 0.28 0.00 -0.04 0.00 1.54 0.00 0.00 36.73 38.51 2rn5 h TYR 14 CO -0.00 0.09 -1.51 1.96 -1.64 0.00 0.00 178.16 177.06 2rn5 h GLN 15 N 0.00 0.00 -0.46 1.82 4.20 -1.44 -3.33 115.11 115.90 2rn5 h GLN 15 Ca -0.00 0.00 -0.11 0.00 0.06 0.00 0.00 58.65 58.60 2rn5 h GLN 15 Cb 0.17 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.93 2rn5 h GLN 15 CO 0.01 0.61 -0.14 -0.07 -0.67 0.00 0.00 178.83 178.57 2rn5 h LEU 16 N 0.00 0.86 -1.84 1.46 3.38 -0.75 -3.07 115.31 115.35 2rn5 h LEU 16 Ca -0.21 -0.28 0.20 0.00 0.09 0.00 0.00 57.88 57.68 2rn5 h LEU 16 Cb 1.93 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 42.41 2rn5 h LEU 16 CO 0.09 1.01 0.53 -0.33 0.09 0.00 0.00 178.44 179.83 2rn5 h GLU 17 N 0.77 0.14 0.00 1.13 5.08 -1.14 -1.80 114.58 118.75 2rn5 h GLU 17 Ca 0.12 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.47 2rn5 h GLU 17 Cb 0.66 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.88 2rn5 h GLU 17 CO 0.05 0.09 0.00 -0.97 -1.00 0.00 0.00 179.01 177.18 2rn5 h ASN 18 N 0.14 0.00 -0.15 1.42 -0.73 -1.67 -2.73 115.58 111.86 2rn5 h ASN 18 Ca 0.37 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.54 2rn5 h ASN 18 Cb 1.27 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.86 2rn5 h ASN 18 CO -0.06 0.00 0.00 -1.22 -0.37 0.00 0.00 177.43 175.78 2rn5 n TYR 19 N -2.98 0.18 -2.37 0.67 4.01 -0.68 -5.02 117.16 110.99 2rn5 n TYR 19 Ca -0.02 -0.15 -0.39 0.00 -0.16 0.00 0.00 57.90 57.18 2rn5 n TYR 19 Cb 0.13 -0.01 -0.03 0.00 -0.31 0.00 0.00 39.34 39.12 2rn5 n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40