#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 0.94 -0.04 -0.61 2.10 -2.03 -1.42 117.51 116.44 2rn5 h ILE 2 Ca 0.00 -0.17 -0.03 0.00 1.08 0.00 0.00 64.86 65.74 2rn5 h ILE 2 Cb 0.00 0.39 -0.01 0.00 -1.09 0.00 0.00 36.82 36.11 2rn5 h ILE 2 CO 0.00 0.09 -0.10 0.58 -1.08 0.00 0.00 178.15 177.64 2rn5 h VAL 3 N 0.51 1.10 -0.28 2.19 2.07 -2.01 0.93 116.25 120.76 2rn5 h VAL 3 Ca 0.28 -0.45 -0.14 0.00 0.82 0.00 0.00 66.70 67.21 2rn5 h VAL 3 Cb 0.43 1.18 -0.01 0.00 -1.52 0.00 0.00 31.29 31.37 2rn5 h VAL 3 CO -0.08 0.13 -0.39 -0.33 0.02 0.00 0.00 177.57 176.92 2rn5 h GLU 4 N 0.06 0.66 0.07 1.57 5.08 -1.66 0.39 114.58 120.76 2rn5 h GLU 4 Ca 0.01 -0.34 -0.26 0.00 -1.00 0.00 0.00 59.36 57.78 2rn5 h GLU 4 Cb 0.22 0.01 0.01 0.00 0.50 0.00 0.00 28.75 29.48 2rn5 h GLU 4 CO 0.01 0.94 -1.12 0.37 -1.00 0.00 0.00 179.01 178.22 2rn5 h GLN 5 N 0.54 0.41 0.00 2.33 5.75 -1.29 -1.47 115.11 121.38 2rn5 h GLN 5 Ca 0.05 -0.55 -0.25 0.00 -0.15 0.00 0.00 58.65 57.75 2rn5 h GLN 5 Cb 0.92 0.18 -0.05 0.00 1.07 0.00 0.00 27.48 29.60 2rn5 h GLN 5 CO 0.08 1.21 -2.09 0.00 -2.65 0.00 0.00 178.83 175.39 2rn5 h THR 8 N -0.90 0.54 -2.60 0.00 2.02 -1.57 -3.44 112.91 106.96 2rn5 h THR 8 Ca -0.13 -0.46 -0.46 0.00 0.77 0.00 0.00 66.41 66.13 2rn5 h THR 8 Cb 1.03 0.74 0.09 0.00 -1.74 0.00 0.00 68.15 68.27 2rn5 h THR 8 CO -0.08 0.08 0.14 -0.44 0.37 0.00 0.00 175.52 175.59 2rn5 s SER 9 N -4.90 4.36 0.14 4.18 0.01 -0.56 -5.05 113.70 111.88 2rn5 s SER 9 Ca -0.14 -0.16 -0.10 0.00 1.31 0.00 0.00 55.95 56.86 2rn5 s SER 9 Cb 0.02 -0.27 -0.06 0.00 0.21 0.00 0.00 66.02 65.92 2rn5 s SER 9 CO 0.53 -1.86 0.47 -0.51 0.41 0.00 0.00 173.24 172.29 2rn5 s ILE 10 N -3.20 5.01 0.12 1.44 2.07 -1.20 -3.89 121.20 121.54 2rn5 s ILE 10 Ca 0.65 0.48 0.05 0.00 -1.41 0.00 0.00 60.65 60.42 2rn5 s ILE 10 Cb -0.06 -3.65 -0.04 0.00 0.13 0.00 0.00 42.46 38.84 2rn5 s ILE 10 CO 0.45 0.15 -0.13 0.00 -1.91 0.00 0.00 174.94 173.49 2rn5 s SER 12 N -2.44 6.46 0.54 0.00 0.15 -1.26 -5.01 113.70 112.14 2rn5 s SER 12 Ca 0.08 0.68 0.21 0.00 0.70 0.00 0.00 55.95 57.62 2rn5 s SER 12 Cb -0.04 -2.13 1.45 0.00 -1.71 0.00 0.00 66.02 63.59 2rn5 s SER 12 CO 0.02 -0.15 2.16 -0.07 1.20 0.00 0.00 173.24 176.41 2rn5 h LEU 13 N 1.87 0.00 -1.32 3.45 4.07 -2.02 -0.27 115.31 121.09 2rn5 h LEU 13 Ca -0.48 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 57.48 2rn5 h LEU 13 Cb 1.19 0.00 -0.03 0.00 1.08 0.00 0.00 40.66 42.90 2rn5 h LEU 13 CO 0.67 0.00 0.34 0.22 -1.08 0.00 0.00 178.44 178.59 2rn5 h TYR 14 N 0.00 0.78 0.01 1.13 3.20 -1.99 -1.17 116.97 118.93 2rn5 h TYR 14 Ca 0.03 -0.00 -0.25 0.00 3.14 0.00 0.00 58.73 61.65 2rn5 h TYR 14 Cb 0.11 -0.26 0.01 0.00 1.54 0.00 0.00 36.73 38.14 2rn5 h TYR 14 CO 0.00 0.53 -1.01 1.96 -1.64 0.00 0.00 178.16 178.00 2rn5 h GLN 15 N 0.82 0.52 -0.70 1.82 4.20 -1.47 -1.81 115.11 118.49 2rn5 h GLN 15 Ca 0.21 -0.58 0.02 0.00 0.06 0.00 0.00 58.65 58.36 2rn5 h GLN 15 Cb -0.01 0.17 -0.04 0.00 0.30 0.00 0.00 27.48 27.90 2rn5 h GLN 15 CO -0.04 1.21 0.46 -0.07 -0.67 0.00 0.00 178.83 179.72 2rn5 h LEU 16 N 0.29 0.77 -1.02 1.46 3.38 -1.14 -1.44 115.31 117.60 2rn5 h LEU 16 Ca -0.11 -0.01 -0.09 0.00 0.09 0.00 0.00 57.88 57.76 2rn5 h LEU 16 Cb 1.66 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 42.21 2rn5 h LEU 16 CO 0.19 0.55 -0.31 -0.33 0.09 0.00 0.00 178.44 178.62 2rn5 h GLU 17 N 0.92 0.31 0.00 1.13 5.08 -1.21 -3.09 114.58 117.72 2rn5 h GLU 17 Ca 0.27 -0.12 -0.08 0.00 -1.00 0.00 0.00 59.36 58.42 2rn5 h GLU 17 Cb -0.06 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.16 2rn5 h GLU 17 CO -0.08 0.60 -0.40 -0.91 -1.00 0.00 0.00 179.01 177.23 2rn5 h ASN 18 N 0.28 0.00 0.51 1.42 2.35 -0.68 -2.21 115.58 117.25 2rn5 h ASN 18 Ca 0.04 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.79 2rn5 h ASN 18 Cb 0.69 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.06 2rn5 h ASN 18 CO 0.05 0.40 0.00 -1.22 -1.65 0.00 0.00 177.43 175.01 2rn5 n TYR 19 N -3.70 0.00 -2.03 1.19 4.01 -0.60 -4.86 117.16 111.17 2rn5 n TYR 19 Ca -0.01 0.00 -0.28 0.00 -0.16 0.00 0.00 57.90 57.45 2rn5 n TYR 19 Cb 0.48 -0.27 0.07 0.00 -0.31 0.00 0.00 39.34 39.31 2rn5 n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40