#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 0.83 0.00 -0.61 6.09 -2.00 -0.90 117.51 120.91 2rn5 h ILE 2 Ca 0.00 -0.22 -0.02 0.00 -1.37 0.00 0.00 64.86 63.25 2rn5 h ILE 2 Cb 0.00 0.14 -0.00 0.00 0.47 0.00 0.00 36.82 37.42 2rn5 h ILE 2 CO 0.00 0.12 -0.12 1.62 -3.07 0.00 0.00 178.15 176.70 2rn5 h VAL 3 N 0.63 0.56 0.00 2.19 3.04 -2.01 0.35 116.25 121.01 2rn5 h VAL 3 Ca 0.43 -0.53 0.00 0.00 -1.01 0.00 0.00 66.70 65.59 2rn5 h VAL 3 Cb 0.75 1.35 0.00 0.00 -2.01 0.00 0.00 31.29 31.38 2rn5 h VAL 3 CO -0.19 0.11 0.00 -0.62 -1.01 0.00 0.00 177.57 175.87 2rn5 n GLU 4 N -3.63 0.80 0.00 4.17 1.02 -0.34 -2.16 120.64 120.50 2rn5 n GLU 4 Ca -0.02 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.12 2rn5 n GLU 4 Cb 0.24 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 30.17 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 -0.99 0.00 0.18 3.49 7.27 -0.55 -4.68 117.38 122.11 2rn5 n GLN 5 Ca 0.19 0.00 0.04 0.00 0.07 0.00 0.00 57.00 57.30 2rn5 n GLN 5 Cb 0.09 -0.48 0.33 0.00 2.41 0.00 0.00 30.24 32.59 2rn5 n GLN 5 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2rn5 h THR 8 N -0.11 1.48 -3.73 0.00 1.35 -1.71 -3.47 112.91 106.71 2rn5 h THR 8 Ca -0.28 -2.67 -0.37 0.00 -0.55 0.00 0.00 66.41 62.54 2rn5 h THR 8 Cb 1.92 2.54 -0.14 0.00 -1.73 0.00 0.00 68.15 70.74 2rn5 h THR 8 CO 0.15 0.78 -0.60 -0.44 -0.25 0.00 0.00 175.52 175.16 2rn5 s SER 9 N -7.00 1.32 0.24 5.36 0.01 -0.55 -5.08 113.70 108.00 2rn5 s SER 9 Ca -0.04 -1.42 -0.30 0.00 1.31 0.00 0.00 55.95 55.51 2rn5 s SER 9 Cb 0.09 0.19 -0.09 0.00 0.21 0.00 0.00 66.02 66.42 2rn5 s SER 9 CO 0.85 -0.75 1.32 -0.63 0.41 0.00 0.00 173.24 174.44 2rn5 s ILE 10 N -3.71 3.01 0.17 1.44 1.01 -1.26 -4.29 121.20 117.57 2rn5 s ILE 10 Ca 0.37 0.88 0.03 0.00 0.00 0.00 0.00 60.65 61.93 2rn5 s ILE 10 Cb 0.07 -3.56 -0.05 0.00 0.01 0.00 0.00 42.46 38.94 2rn5 s ILE 10 CO 0.14 0.16 -0.04 0.00 0.00 0.00 0.00 174.94 175.20 2rn5 s SER 12 N -3.19 2.49 0.48 0.00 0.15 -1.26 -5.06 113.70 107.30 2rn5 s SER 12 Ca 0.22 -1.48 0.14 0.00 0.70 0.00 0.00 55.95 55.53 2rn5 s SER 12 Cb 0.05 0.13 1.13 0.00 -1.71 0.00 0.00 66.02 65.62 2rn5 s SER 12 CO 0.03 -0.72 2.09 -0.07 1.20 0.00 0.00 173.24 175.77 2rn5 h LEU 13 N 2.00 0.18 -1.35 3.45 -0.00 -2.03 -0.96 115.31 116.62 2rn5 h LEU 13 Ca -0.39 -0.00 -0.04 0.00 -0.00 0.00 0.00 57.88 57.44 2rn5 h LEU 13 Cb 1.26 -0.04 -0.02 0.00 -0.00 0.00 0.00 40.66 41.86 2rn5 h LEU 13 CO 0.65 0.13 -0.01 0.22 -0.00 0.00 0.00 178.44 179.43 2rn5 h TYR 14 N 0.22 0.43 0.02 1.13 3.20 -1.98 0.32 116.97 120.30 2rn5 h TYR 14 Ca 0.10 -0.04 -0.21 0.00 3.14 0.00 0.00 58.73 61.72 2rn5 h TYR 14 Cb 0.15 -0.13 -0.01 0.00 1.54 0.00 0.00 36.73 38.28 2rn5 h TYR 14 CO -0.00 0.44 -0.93 1.96 -1.64 0.00 0.00 178.16 177.99 2rn5 h GLN 15 N 0.40 0.25 0.17 1.82 4.20 -1.60 -2.82 115.11 117.54 2rn5 h GLN 15 Ca 0.09 -0.29 -0.01 0.00 0.06 0.00 0.00 58.65 58.50 2rn5 h GLN 15 Cb 0.29 0.09 0.00 0.00 0.30 0.00 0.00 27.48 28.16 2rn5 h GLN 15 CO 0.01 1.02 -0.08 -0.07 -0.67 0.00 0.00 178.83 179.04 2rn5 h LEU 16 N 0.13 -0.19 -2.29 1.46 3.38 -1.22 -3.26 115.31 113.33 2rn5 h LEU 16 Ca -0.06 -0.29 -0.01 0.00 0.09 0.00 0.00 57.88 57.61 2rn5 h LEU 16 Cb 1.58 0.05 -0.00 0.00 0.09 0.00 0.00 40.66 42.38 2rn5 h LEU 16 CO 0.15 0.22 -0.03 -0.33 0.09 0.00 0.00 178.44 178.54 2rn5 h GLU 17 N -0.64 0.00 -0.15 1.13 5.08 -1.03 -2.26 114.58 116.70 2rn5 h GLU 17 Ca -0.02 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.23 2rn5 h GLU 17 Cb 0.47 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.71 2rn5 h GLU 17 CO 0.04 0.03 -0.38 -0.97 -1.00 0.00 0.00 179.01 176.73 2rn5 h ASN 18 N 0.00 0.34 0.82 1.42 -1.24 -1.54 -3.24 115.58 112.15 2rn5 h ASN 18 Ca -0.00 -0.14 0.00 0.00 0.71 0.00 0.00 56.30 56.87 2rn5 h ASN 18 Cb 0.22 -0.09 0.00 0.00 0.73 0.00 0.00 38.32 39.18 2rn5 h ASN 18 CO 0.00 0.70 -0.61 -1.22 -1.29 0.00 0.00 177.43 175.01 2rn5 n TYR 19 N -4.05 0.49 -1.36 0.67 4.02 -0.86 -4.91 117.16 111.17 2rn5 n TYR 19 Ca -0.01 0.14 -0.31 0.00 -0.01 0.00 0.00 57.90 57.71 2rn5 n TYR 19 Cb 0.47 -0.61 0.08 0.00 -0.02 0.00 0.00 39.34 39.26 2rn5 n TYR 19 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85