#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 0.96 0.00 -0.61 6.09 -2.03 -0.73 117.51 121.19 2rn5 h ILE 2 Ca 0.00 -0.19 -0.03 0.00 -1.37 0.00 0.00 64.86 63.28 2rn5 h ILE 2 Cb 0.00 0.38 -0.00 0.00 0.47 0.00 0.00 36.82 37.66 2rn5 h ILE 2 CO 0.00 0.10 -0.13 1.62 -3.07 0.00 0.00 178.15 176.67 2rn5 h VAL 3 N 0.54 0.78 0.00 2.19 3.04 -2.04 0.10 116.25 120.87 2rn5 h VAL 3 Ca 0.27 -0.50 0.00 0.00 -1.01 0.00 0.00 66.70 65.46 2rn5 h VAL 3 Cb 0.37 1.30 0.00 0.00 -2.01 0.00 0.00 31.29 30.94 2rn5 h VAL 3 CO -0.08 0.13 0.00 1.21 -1.01 0.00 0.00 177.57 177.82 2rn5 n GLU 4 N -3.94 0.16 -0.10 4.17 2.13 -0.28 -1.63 120.64 121.15 2rn5 n GLU 4 Ca -0.02 0.34 -0.18 0.00 0.66 0.00 0.00 57.16 57.95 2rn5 n GLU 4 Cb 0.22 -1.78 -0.08 0.00 0.27 0.00 0.00 31.44 30.07 2rn5 n GLU 4 CO 0.00 0.00 0.00 0.94 -0.41 0.00 0.00 177.13 177.66 2rn5 n GLN 5 N -2.07 0.46 0.12 5.31 7.27 -0.48 -4.64 117.38 123.34 2rn5 n GLN 5 Ca 0.03 0.16 0.01 0.00 0.07 0.00 0.00 57.00 57.26 2rn5 n GLN 5 Cb 0.26 -1.31 -0.01 0.00 2.41 0.00 0.00 30.24 31.58 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 -1.00 0.04 -3.48 0.00 1.35 -1.78 -3.46 112.91 104.58 2rn5 h THR 8 Ca -0.13 -0.94 -0.19 0.00 -0.55 0.00 0.00 66.41 64.59 2rn5 h THR 8 Cb 0.80 1.91 -0.04 0.00 -1.73 0.00 0.00 68.15 69.09 2rn5 h THR 8 CO -0.08 0.02 -0.16 -0.24 -0.25 0.00 0.00 175.52 174.80 2rn5 n SER 9 N -3.11 0.74 -4.80 5.36 2.88 -1.23 -5.12 113.62 108.34 2rn5 n SER 9 Ca 0.03 -1.76 -0.39 0.00 -1.33 0.00 0.00 58.87 55.42 2rn5 n SER 9 Cb 0.49 0.42 -0.06 0.00 -0.75 0.00 0.00 64.21 64.30 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 -2.17 4.62 0.10 2.46 1.01 -1.26 -4.47 121.20 121.50 2rn5 s ILE 10 Ca 0.09 1.38 0.05 0.00 0.00 0.00 0.00 60.65 62.17 2rn5 s ILE 10 Cb 0.00 -3.98 -0.03 0.00 0.01 0.00 0.00 42.46 38.46 2rn5 s ILE 10 CO 0.06 0.54 -0.12 0.00 0.00 0.00 0.00 174.94 175.42 2rn5 s SER 12 N -2.28 6.42 0.55 0.00 0.15 -1.26 -5.00 113.70 112.29 2rn5 s SER 12 Ca 0.05 0.52 0.23 0.00 0.70 0.00 0.00 55.95 57.45 2rn5 s SER 12 Cb -0.05 -2.06 1.52 0.00 -1.71 0.00 0.00 66.02 63.71 2rn5 s SER 12 CO 0.02 -0.08 2.16 -0.07 1.20 0.00 0.00 173.24 176.47 2rn5 h LEU 13 N 2.03 0.00 -1.60 3.45 4.07 -2.02 -0.49 115.31 120.75 2rn5 h LEU 13 Ca -0.48 0.00 -0.03 0.00 0.08 0.00 0.00 57.88 57.46 2rn5 h LEU 13 Cb 1.19 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.92 2rn5 h LEU 13 CO 0.68 0.00 -0.03 0.22 -1.08 0.00 0.00 178.44 178.23 2rn5 h TYR 14 N 0.00 0.21 0.07 1.13 3.20 -1.99 -0.31 116.97 119.28 2rn5 h TYR 14 Ca 0.04 -0.01 -0.22 0.00 3.14 0.00 0.00 58.73 61.67 2rn5 h TYR 14 Cb 0.17 -0.07 0.02 0.00 1.54 0.00 0.00 36.73 38.40 2rn5 h TYR 14 CO 0.00 0.25 -0.91 1.96 -1.64 0.00 0.00 178.16 177.82 2rn5 h GLN 15 N 0.21 0.50 0.07 1.82 4.20 -1.50 -2.87 115.11 117.53 2rn5 h GLN 15 Ca 0.05 -0.63 0.02 0.00 0.06 0.00 0.00 58.65 58.15 2rn5 h GLN 15 Cb 0.20 0.20 -0.03 0.00 0.30 0.00 0.00 27.48 28.15 2rn5 h GLN 15 CO 0.01 1.25 -0.17 -0.07 -0.67 0.00 0.00 178.83 179.18 2rn5 h LEU 16 N 0.03 -0.47 -1.49 1.46 3.38 -1.12 -1.22 115.31 115.87 2rn5 h LEU 16 Ca -0.13 0.06 -0.00 0.00 0.09 0.00 0.00 57.88 57.89 2rn5 h LEU 16 Cb 1.62 0.19 -0.02 0.00 0.09 0.00 0.00 40.66 42.54 2rn5 h LEU 16 CO 0.18 -0.24 0.27 -0.33 0.09 0.00 0.00 178.44 178.41 2rn5 h GLU 17 N -0.31 0.61 -0.06 1.13 5.08 -1.18 -1.16 114.58 118.69 2rn5 h GLU 17 Ca 0.03 -0.05 -0.13 0.00 -1.00 0.00 0.00 59.36 58.21 2rn5 h GLU 17 Cb 0.34 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.45 2rn5 h GLU 17 CO -0.11 0.43 -0.57 -0.97 -1.00 0.00 0.00 179.01 176.79 2rn5 h ASN 18 N 0.62 0.22 -0.13 1.42 -0.73 -1.26 -3.25 115.58 112.48 2rn5 h ASN 18 Ca 0.16 -0.12 -0.14 0.00 1.87 0.00 0.00 56.30 58.08 2rn5 h ASN 18 Cb -0.02 -0.06 0.01 0.00 0.27 0.00 0.00 38.32 38.51 2rn5 h ASN 18 CO -0.03 0.74 -0.47 0.22 -0.37 0.00 0.00 177.43 177.52 2rn5 h TYR 19 N 0.15 0.72 -2.92 0.67 3.20 -0.56 -3.45 116.97 114.79 2rn5 h TYR 19 Ca -0.00 -0.30 -0.57 0.00 3.14 0.00 0.00 58.73 60.99 2rn5 h TYR 19 Cb 1.04 -0.12 0.09 0.00 1.54 0.00 0.00 36.73 39.29 2rn5 h TYR 19 CO 0.02 1.07 0.61 0.00 -1.64 0.00 0.00 178.16 178.21