#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mhi n ILE 2 N 0.00 0.00 -1.17 -0.61 -6.64 -1.26 -4.50 119.36 105.18 1mhi n ILE 2 Ca 0.00 -0.35 -0.27 0.00 -1.77 0.00 0.00 62.75 60.36 1mhi n ILE 2 Cb 0.00 0.31 0.22 0.00 -1.44 0.00 0.00 39.64 38.73 1mhi n ILE 2 CO 0.00 0.00 0.00 1.33 -1.77 0.00 0.00 176.55 176.11 1mhi n VAL 3 N -2.02 0.00 0.00 7.28 0.24 -1.26 -2.59 118.33 119.97 1mhi n VAL 3 Ca -0.02 -0.53 0.00 0.00 -2.04 0.00 0.00 64.34 61.75 1mhi n VAL 3 Cb 0.49 -1.28 0.00 0.00 -1.47 0.00 0.00 33.84 31.58 1mhi n VAL 3 CO 0.00 0.00 0.00 1.21 -2.14 0.00 0.00 176.83 175.90 1mhi n GLU 4 N -4.38 0.00 -0.16 7.34 0.00 -1.26 -1.85 120.64 120.33 1mhi n GLU 4 Ca 0.14 0.00 0.12 0.00 0.00 0.00 0.00 57.16 57.42 1mhi n GLU 4 Cb 0.54 0.00 0.18 0.00 0.00 0.00 0.00 31.44 32.16 1mhi n GLU 4 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.13 178.07 1mhi n GLN 5 N 0.00 -0.00 -0.01 5.31 -0.06 -1.26 0.02 117.38 121.38 1mhi n GLN 5 Ca 0.00 0.25 0.01 0.00 -2.00 0.00 0.00 57.00 55.26 1mhi n GLN 5 Cb 0.00 -0.57 0.01 0.00 -4.06 0.00 0.00 30.24 25.62 1mhi n GLN 5 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1mhi n THR 8 N -2.69 0.00 -0.57 0.00 5.66 0.84 -4.94 114.28 112.58 1mhi n THR 8 Ca -0.19 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.81 1mhi n THR 8 Cb 0.75 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.53 1mhi n THR 8 CO 0.00 0.00 0.00 -1.20 -3.05 0.00 0.00 175.07 170.82 1mhi n SER 9 N -0.34 0.00 0.00 1.09 7.64 -1.26 -4.06 113.62 116.69 1mhi n SER 9 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1mhi n SER 9 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 1mhi n SER 9 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 1mhi n ILE 10 N -0.17 0.00 -3.67 0.44 2.08 0.55 -4.52 119.36 114.07 1mhi n ILE 10 Ca 0.00 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.31 1mhi n ILE 10 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 39.64 38.89 1mhi n ILE 10 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1mhi s SER 12 N -0.34 4.09 0.06 0.00 0.01 -1.26 -4.99 113.70 111.27 1mhi s SER 12 Ca 0.00 -1.25 -0.25 0.00 1.31 0.00 0.00 55.95 55.76 1mhi s SER 12 Cb 0.00 -0.43 -0.11 0.00 0.21 0.00 0.00 66.02 65.68 1mhi s SER 12 CO 0.00 -0.48 1.39 0.25 0.41 0.00 0.00 173.24 174.80 1mhi h LEU 13 N 1.64 -1.02 -1.49 2.44 5.85 -2.02 0.38 115.31 121.08 1mhi h LEU 13 Ca -0.44 0.09 0.04 0.00 0.84 0.00 0.00 57.88 58.42 1mhi h LEU 13 Cb 1.24 0.35 -0.01 0.00 0.37 0.00 0.00 40.66 42.62 1mhi h LEU 13 CO 0.77 -0.44 0.57 0.10 -0.34 0.00 0.00 178.44 179.09 1mhi h TYR 14 N -0.64 0.00 0.01 1.25 -0.00 -1.99 0.62 116.97 116.22 1mhi h TYR 14 Ca -0.03 0.00 -0.04 0.00 -0.00 0.00 0.00 58.73 58.66 1mhi h TYR 14 Cb 0.58 0.00 -0.00 0.00 -0.00 0.00 0.00 36.73 37.31 1mhi h TYR 14 CO -0.27 0.00 -0.20 1.96 -0.00 0.00 0.00 178.16 179.65 1mhi h GLN 15 N 0.00 0.03 -0.91 0.10 4.20 -0.74 -2.22 115.11 115.56 1mhi h GLN 15 Ca 0.07 -0.05 0.25 0.00 0.06 0.00 0.00 58.65 58.98 1mhi h GLN 15 Cb 1.21 0.02 -0.16 0.00 0.30 0.00 0.00 27.48 28.84 1mhi h GLN 15 CO -0.00 1.02 0.12 -0.07 -0.67 0.00 0.00 178.83 179.24 1mhi h LEU 16 N -0.94 -0.25 -0.24 1.46 4.07 0.22 0.61 115.31 120.25 1mhi h LEU 16 Ca -0.05 0.24 0.02 0.00 0.08 0.00 0.00 57.88 58.17 1mhi h LEU 16 Cb 1.09 0.38 -0.02 0.00 1.08 0.00 0.00 40.66 43.19 1mhi h LEU 16 CO -0.00 -0.26 0.11 -0.33 -1.08 0.00 0.00 178.44 176.87 1mhi h GLU 17 N 0.09 0.23 -1.16 1.13 5.08 -1.04 0.44 114.58 119.36 1mhi h GLU 17 Ca 0.57 -0.01 0.43 0.00 -1.00 0.00 0.00 59.36 59.34 1mhi h GLU 17 Cb 1.17 -0.05 -0.16 0.00 0.50 0.00 0.00 28.75 30.21 1mhi h GLU 17 CO -0.78 0.15 0.69 -0.97 -1.00 0.00 0.00 179.01 177.10 1mhi h ASN 18 N 0.24 0.29 0.09 1.42 -0.00 0.89 0.37 115.58 118.88 1mhi h ASN 18 Ca 0.10 0.21 -0.30 0.00 -0.00 0.00 0.00 56.30 56.30 1mhi h ASN 18 Cb 0.04 0.21 -0.02 0.00 -0.00 0.00 0.00 38.32 38.55 1mhi h ASN 18 CO -0.08 -0.33 -1.62 1.88 -0.00 0.00 0.00 177.43 177.29 1mhi h TYR 19 N 0.04 0.35 -1.44 0.67 0.05 -1.40 -3.36 116.97 111.87 1mhi h TYR 19 Ca 0.85 -0.25 -0.76 0.00 0.05 0.00 0.00 58.73 58.62 1mhi h TYR 19 Cb 2.42 -0.01 -0.16 0.00 1.01 0.00 0.00 36.73 39.99 1mhi h TYR 19 CO -0.01 1.64 2.07 0.00 -1.05 0.00 0.00 178.16 180.81