#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 0.07 0.25 -0.61 3.06 -1.26 -4.50 119.36 116.36 2rn5 n ILE 2 Ca 0.00 -0.38 0.08 0.00 -2.50 0.00 0.00 62.75 59.95 2rn5 n ILE 2 Cb 0.00 0.09 0.62 0.00 0.54 0.00 0.00 39.64 40.88 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 0.97 0.00 9.51 3.04 -2.04 1.00 116.25 128.73 2rn5 h VAL 3 Ca -0.03 -0.33 0.00 0.00 -1.01 0.00 0.00 66.70 65.34 2rn5 h VAL 3 Cb 0.80 1.18 0.00 0.00 -2.01 0.00 0.00 31.29 31.26 2rn5 h VAL 3 CO 0.00 0.09 0.00 -0.62 -1.01 0.00 0.00 177.57 176.03 2rn5 n GLU 4 N -4.29 0.01 -0.05 4.17 4.71 -1.26 -1.52 120.64 122.42 2rn5 n GLU 4 Ca -0.03 0.37 -0.10 0.00 -0.01 0.00 0.00 57.16 57.39 2rn5 n GLU 4 Cb 0.17 -1.53 -0.03 0.00 -1.01 0.00 0.00 31.44 29.03 2rn5 n GLU 4 CO 0.00 0.00 0.00 0.94 0.09 0.00 0.00 177.13 178.16 2rn5 n GLN 5 N -1.56 0.25 0.16 3.49 7.27 -0.12 -4.68 117.38 122.19 2rn5 n GLN 5 Ca 0.02 0.11 0.06 0.00 0.07 0.00 0.00 57.00 57.25 2rn5 n GLN 5 Cb 0.10 -0.92 0.53 0.00 2.41 0.00 0.00 30.24 32.36 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 -2.66 0.82 -3.39 0.00 -2.24 -1.13 -5.06 114.28 100.61 2rn5 n THR 8 Ca -0.02 -0.61 0.00 0.00 -2.27 0.00 0.00 64.05 61.15 2rn5 n THR 8 Cb 0.59 -0.40 0.00 0.00 -2.10 0.00 0.00 70.33 68.43 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 -2.47 0.00 -4.82 3.42 2.88 0.34 -5.09 113.62 107.88 2rn5 n SER 9 Ca -0.20 -0.59 -0.36 0.00 -1.33 0.00 0.00 58.87 56.38 2rn5 n SER 9 Cb 0.88 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 64.28 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 -1.88 4.68 0.34 2.46 -1.09 -1.26 -4.28 121.20 120.18 2rn5 s ILE 10 Ca 0.00 1.12 0.07 0.00 -2.23 0.00 0.00 60.65 59.60 2rn5 s ILE 10 Cb 0.00 -3.82 -0.03 0.00 -1.58 0.00 0.00 42.46 37.03 2rn5 s ILE 10 CO 0.00 0.25 0.25 0.00 -1.23 0.00 0.00 174.94 174.22 2rn5 s SER 12 N -3.41 -0.13 0.38 0.00 0.15 -1.26 -5.07 113.70 104.37 2rn5 s SER 12 Ca 0.38 -0.74 0.06 0.00 0.70 0.00 0.00 55.95 56.34 2rn5 s SER 12 Cb 0.02 0.55 0.76 0.00 -1.71 0.00 0.00 66.02 65.64 2rn5 s SER 12 CO 0.25 -1.06 2.00 -0.07 1.20 0.00 0.00 173.24 175.57 2rn5 h LEU 13 N 2.29 0.51 -2.11 3.45 3.38 -2.03 -1.05 115.31 119.75 2rn5 h LEU 13 Ca -0.28 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 57.65 2rn5 h LEU 13 Cb 1.25 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 41.87 2rn5 h LEU 13 CO 0.39 0.43 -0.03 0.22 0.09 0.00 0.00 178.44 179.53 2rn5 h TYR 14 N 0.58 0.00 0.18 1.13 3.20 -2.00 -1.33 116.97 118.74 2rn5 h TYR 14 Ca 0.15 0.00 -0.33 0.00 3.14 0.00 0.00 58.73 61.69 2rn5 h TYR 14 Cb 0.04 0.00 0.01 0.00 1.54 0.00 0.00 36.73 38.32 2rn5 h TYR 14 CO 0.00 0.03 -1.57 1.96 -1.64 0.00 0.00 178.16 176.95 2rn5 h GLN 15 N 0.00 0.39 -0.42 1.82 4.20 -1.63 -3.35 115.11 116.12 2rn5 h GLN 15 Ca -0.00 -0.67 -0.01 0.00 0.06 0.00 0.00 58.65 58.03 2rn5 h GLN 15 Cb 0.06 0.25 -0.02 0.00 0.30 0.00 0.00 27.48 28.07 2rn5 h GLN 15 CO 0.00 1.30 0.20 -0.07 -0.67 0.00 0.00 178.83 179.59 2rn5 h LEU 16 N 0.11 0.51 -1.78 1.46 3.38 -1.00 -1.93 115.31 116.05 2rn5 h LEU 16 Ca -0.27 -0.04 0.15 0.00 0.09 0.00 0.00 57.88 57.80 2rn5 h LEU 16 Cb 2.09 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 42.67 2rn5 h LEU 16 CO 0.21 0.44 0.44 -0.33 0.09 0.00 0.00 178.44 179.28 2rn5 h GLU 17 N 0.58 0.22 0.00 1.13 5.08 -1.40 -2.04 114.58 118.15 2rn5 h GLU 17 Ca 0.15 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.49 2rn5 h GLU 17 Cb 0.06 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.26 2rn5 h GLU 17 CO -0.02 0.14 0.00 -0.97 -1.00 0.00 0.00 179.01 177.16 2rn5 h ASN 18 N 0.22 0.00 -0.32 1.42 -0.73 -1.51 -2.68 115.58 111.98 2rn5 h ASN 18 Ca 0.31 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.48 2rn5 h ASN 18 Cb 0.89 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.48 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 -2.95 0.41 -1.71 0.67 4.01 -0.77 -4.94 117.16 111.89 2rn5 n TYR 19 Ca 0.00 -0.21 -0.29 0.00 -0.16 0.00 0.00 57.90 57.24 2rn5 n TYR 19 Cb 0.25 0.00 0.16 0.00 -0.31 0.00 0.00 39.34 39.43 2rn5 n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40