#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rn5 n ILE 2 N 0.00 0.00 0.27 -0.61 3.06 -1.26 -4.99 119.36 115.83 2rn5 n ILE 2 Ca 0.00 0.00 0.14 0.00 -2.50 0.00 0.00 62.75 60.39 2rn5 n ILE 2 Cb 0.00 0.00 0.76 0.00 0.54 0.00 0.00 39.64 40.94 2rn5 n ILE 2 CO 0.00 0.00 0.00 1.62 -2.50 0.00 0.00 176.55 175.67 2rn5 h VAL 3 N 0.00 0.41 0.00 9.51 3.04 -2.02 -0.29 116.25 126.89 2rn5 h VAL 3 Ca 0.00 -0.51 0.00 0.00 -1.01 0.00 0.00 66.70 65.18 2rn5 h VAL 3 Cb 0.00 1.36 0.00 0.00 -2.01 0.00 0.00 31.29 30.64 2rn5 h VAL 3 CO 0.00 0.09 0.00 -1.84 -1.01 0.00 0.00 177.57 174.81 2rn5 n GLU 4 N -3.47 0.06 -0.10 4.17 0.00 -1.26 -1.48 120.64 118.56 2rn5 n GLU 4 Ca -0.01 0.33 -0.18 0.00 0.00 0.00 0.00 57.16 57.30 2rn5 n GLU 4 Cb 0.24 -1.63 -0.08 0.00 0.00 0.00 0.00 31.44 29.98 2rn5 n GLU 4 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.13 178.07 2rn5 n GLN 5 N -1.74 0.43 0.08 3.44 -0.06 -0.23 -4.48 117.38 114.81 2rn5 n GLN 5 Ca 0.03 0.15 -0.05 0.00 -2.00 0.00 0.00 57.00 55.13 2rn5 n GLN 5 Cb 0.17 -1.27 -0.07 0.00 -4.06 0.00 0.00 30.24 25.01 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 -1.00 1.26 -3.12 0.00 1.35 -1.79 -3.45 112.91 106.16 2rn5 h THR 8 Ca -0.20 -0.90 0.00 0.00 -0.55 0.00 0.00 66.41 64.76 2rn5 h THR 8 Cb 1.12 1.47 0.00 0.00 -1.73 0.00 0.00 68.15 69.02 2rn5 h THR 8 CO -0.12 0.27 0.00 -0.24 -0.25 0.00 0.00 175.52 175.18 2rn5 n SER 9 N -4.69 0.21 -4.66 5.36 2.88 -1.22 -5.09 113.62 106.41 2rn5 n SER 9 Ca -0.05 -0.12 -0.30 0.00 -1.33 0.00 0.00 58.87 57.07 2rn5 n SER 9 Cb 0.24 0.00 -0.08 0.00 -0.75 0.00 0.00 64.21 63.61 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 1.76 3.82 0.05 2.46 1.01 -1.12 -4.46 121.20 124.72 2rn5 s ILE 10 Ca 0.00 -1.09 -0.02 0.00 0.00 0.00 0.00 60.65 59.54 2rn5 s ILE 10 Cb 0.00 -2.82 -0.03 0.00 0.01 0.00 0.00 42.46 39.62 2rn5 s ILE 10 CO 0.00 0.11 0.01 0.00 0.00 0.00 0.00 174.94 175.06 2rn5 s SER 12 N -2.73 5.74 0.47 0.00 1.04 -1.26 -5.01 113.70 111.95 2rn5 s SER 12 Ca 0.04 -0.20 0.20 0.00 0.48 0.00 0.00 55.95 56.47 2rn5 s SER 12 Cb 0.05 -1.00 1.14 0.00 0.10 0.00 0.00 66.02 66.31 2rn5 s SER 12 CO -0.09 -0.68 1.99 -0.07 0.98 0.00 0.00 173.24 175.37 2rn5 h LEU 13 N 0.63 0.00 -0.95 2.42 3.38 -2.02 -1.81 115.31 116.95 2rn5 h LEU 13 Ca -0.43 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.45 2rn5 h LEU 13 Cb 1.27 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.01 2rn5 h LEU 13 CO 0.50 0.19 -0.23 0.22 0.09 0.00 0.00 178.44 179.22 2rn5 h TYR 14 N 0.00 0.56 0.00 1.13 3.20 -1.98 -0.63 116.97 119.25 2rn5 h TYR 14 Ca -0.00 -0.11 -0.09 0.00 3.14 0.00 0.00 58.73 61.66 2rn5 h TYR 14 Cb 0.40 -0.14 -0.01 0.00 1.54 0.00 0.00 36.73 38.51 2rn5 h TYR 14 CO 0.00 0.69 -0.44 1.96 -1.64 0.00 0.00 178.16 178.74 2rn5 h GLN 15 N 0.45 0.00 -0.03 1.82 4.20 -1.75 -1.57 115.11 118.23 2rn5 h GLN 15 Ca 0.07 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.77 2rn5 h GLN 15 Cb 0.64 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.42 2rn5 h GLN 15 CO 0.05 0.44 -0.01 -0.07 -0.67 0.00 0.00 178.83 178.56 2rn5 h LEU 16 N 0.00 0.06 -1.94 1.46 3.38 -1.05 -3.22 115.31 113.99 2rn5 h LEU 16 Ca -0.00 -0.43 0.10 0.00 0.09 0.00 0.00 57.88 57.64 2rn5 h LEU 16 Cb 1.00 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.72 2rn5 h LEU 16 CO 0.06 0.47 0.28 -0.33 0.09 0.00 0.00 178.44 179.02 2rn5 h GLU 17 N -0.36 0.06 -0.02 1.13 4.39 -1.03 -2.38 114.58 116.36 2rn5 h GLU 17 Ca 0.01 -0.00 0.01 0.00 0.34 0.00 0.00 59.36 59.71 2rn5 h GLU 17 Cb 0.45 -0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 29.09 2rn5 h GLU 17 CO 0.00 0.04 0.03 -0.97 -1.16 0.00 0.00 179.01 176.96 2rn5 h ASN 18 N 0.06 0.00 -0.02 1.42 -0.73 -1.29 -1.41 115.58 113.60 2rn5 h ASN 18 Ca 0.19 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.36 2rn5 h ASN 18 Cb 0.67 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.26 2rn5 h ASN 18 CO -0.01 0.00 -0.24 -1.22 -0.37 0.00 0.00 177.43 175.59 2rn5 n TYR 19 N -3.68 0.00 -2.99 0.67 4.02 -0.90 -5.00 117.16 109.29 2rn5 n TYR 19 Ca -0.02 0.00 -0.31 0.00 -0.01 0.00 0.00 57.90 57.56 2rn5 n TYR 19 Cb 0.12 0.00 -0.04 0.00 -0.02 0.00 0.00 39.34 39.40 2rn5 n TYR 19 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85