#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1t1q h ILE 2 N 0.00 0.18 0.00 -0.61 2.10 -2.00 0.18 117.51 117.35 1t1q h ILE 2 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.94 1t1q h ILE 2 Cb 0.00 0.77 0.00 0.00 -1.09 0.00 0.00 36.82 36.50 1t1q h ILE 2 CO 0.00 0.00 0.00 0.52 -1.08 0.00 0.00 178.15 177.59 1t1q n VAL 3 N -3.28 1.70 0.57 2.19 0.31 -1.26 -0.99 118.33 117.57 1t1q n VAL 3 Ca 0.00 0.43 0.07 0.00 -0.01 0.00 0.00 64.34 64.83 1t1q n VAL 3 Cb 0.34 -1.40 -0.09 0.00 -0.91 0.00 0.00 33.84 31.78 1t1q n VAL 3 CO 0.00 0.00 0.00 -1.84 -1.32 0.00 0.00 176.83 173.67 1t1q n GLU 4 N -1.45 1.70 0.00 5.55 -0.00 0.63 -4.29 120.64 122.78 1t1q n GLU 4 Ca 0.00 -0.03 0.00 0.00 -0.00 0.00 0.00 57.16 57.14 1t1q n GLU 4 Cb 0.02 -1.25 0.00 0.00 -0.00 0.00 0.00 31.44 30.21 1t1q n GLU 4 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.13 178.17 1t1q n GLN 5 N -1.49 0.00 -0.42 3.44 3.00 -0.16 -3.48 117.38 118.27 1t1q n GLN 5 Ca 0.02 0.00 0.40 0.00 -0.01 0.00 0.00 57.00 57.40 1t1q n GLN 5 Cb 0.27 0.00 0.76 0.00 0.00 0.00 0.00 30.24 31.27 1t1q n GLN 5 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1t1q n THR 8 N -3.71 2.09 -3.78 0.00 -1.04 -0.05 -4.92 114.28 102.87 1t1q n THR 8 Ca -0.05 -0.95 0.00 0.00 -2.04 0.00 0.00 64.05 61.02 1t1q n THR 8 Cb 0.15 -0.75 0.00 0.00 -1.82 0.00 0.00 70.33 67.91 1t1q n THR 8 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 1t1q n SER 9 N -0.30 0.00 -4.87 8.00 7.64 0.53 -4.86 113.62 119.75 1t1q n SER 9 Ca 0.29 0.00 -0.36 0.00 1.01 0.00 0.00 58.87 59.82 1t1q n SER 9 Cb 1.07 0.00 -0.06 0.00 -1.01 0.00 0.00 64.21 64.22 1t1q n SER 9 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1t1q s ILE 10 N -3.00 5.25 -0.08 0.44 -1.09 -1.25 -3.24 121.20 118.23 1t1q s ILE 10 Ca 0.00 0.35 -0.02 0.00 -2.23 0.00 0.00 60.65 58.75 1t1q s ILE 10 Cb 0.00 -3.58 -0.03 0.00 -1.58 0.00 0.00 42.46 37.27 1t1q s ILE 10 CO 0.00 0.44 0.03 0.00 -1.23 0.00 0.00 174.94 174.17 1t1q s SER 12 N -1.03 6.79 0.60 0.00 0.01 -1.26 -4.86 113.70 113.95 1t1q s SER 12 Ca 0.15 1.95 0.28 0.00 1.31 0.00 0.00 55.95 59.64 1t1q s SER 12 Cb -0.11 -2.58 1.35 0.00 0.21 0.00 0.00 66.02 64.89 1t1q s SER 12 CO 0.04 -0.47 1.75 -0.07 0.41 0.00 0.00 173.24 174.91 1t1q h LEU 13 N 2.36 0.00 -0.11 2.44 -0.00 -1.98 0.46 115.31 118.48 1t1q h LEU 13 Ca -0.48 0.00 -0.15 0.00 -0.00 0.00 0.00 57.88 57.25 1t1q h LEU 13 Cb 1.21 0.00 0.01 0.00 -0.00 0.00 0.00 40.66 41.87 1t1q h LEU 13 CO 0.62 0.00 -0.50 0.22 -0.00 0.00 0.00 178.44 178.78 1t1q h TYR 14 N 0.00 0.72 -0.02 1.13 3.20 -1.95 0.27 116.97 120.32 1t1q h TYR 14 Ca 0.26 -0.31 -0.07 0.00 3.14 0.00 0.00 58.73 61.75 1t1q h TYR 14 Cb 1.56 -0.11 -0.01 0.00 1.54 0.00 0.00 36.73 39.71 1t1q h TYR 14 CO 0.00 1.09 -0.31 1.96 -1.64 0.00 0.00 178.16 179.26 1t1q h GLN 15 N 0.15 0.04 0.03 1.82 4.20 -0.46 -1.06 115.11 119.82 1t1q h GLN 15 Ca -0.03 -0.01 -0.24 0.00 0.06 0.00 0.00 58.65 58.42 1t1q h GLN 15 Cb 1.14 -0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.89 1t1q h GLN 15 CO 0.10 0.34 -1.23 1.25 -0.67 0.00 0.00 178.83 178.63 1t1q h LEU 16 N 0.04 0.09 0.00 1.46 7.12 -1.20 -2.98 115.31 119.83 1t1q h LEU 16 Ca 0.00 -0.11 0.00 0.00 0.13 0.00 0.00 57.88 57.90 1t1q h LEU 16 Cb 0.56 -0.03 0.00 0.00 -0.53 0.00 0.00 40.66 40.66 1t1q h LEU 16 CO 0.04 1.09 0.00 -0.62 -0.13 0.00 0.00 178.44 178.82 1t1q n GLU 17 N -3.32 0.94 -0.72 1.25 1.02 0.95 -2.74 120.64 118.02 1t1q n GLU 17 Ca -0.06 0.00 0.05 0.00 -0.02 0.00 0.00 57.16 57.12 1t1q n GLU 17 Cb 0.98 -1.28 0.31 0.00 -0.02 0.00 0.00 31.44 31.44 1t1q n GLU 17 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1t1q n ASN 18 N -0.78 4.58 -1.95 1.62 4.13 -0.46 -4.39 115.26 118.01 1t1q n ASN 18 Ca 0.13 -3.08 -0.00 0.00 1.68 0.00 0.00 54.58 53.30 1t1q n ASN 18 Cb 0.06 -0.63 0.05 0.00 -1.54 0.00 0.00 39.78 37.72 1t1q n ASN 18 CO 0.00 0.00 0.00 -1.22 0.28 0.00 0.00 177.26 176.32 1t1q n TYR 19 N -0.13 0.77 -4.93 3.10 4.01 -1.11 -5.06 117.16 113.81 1t1q n TYR 19 Ca 0.28 -1.42 -0.32 0.00 -0.16 0.00 0.00 57.90 56.28 1t1q n TYR 19 Cb 1.10 -0.21 -0.13 0.00 -0.31 0.00 0.00 39.34 39.78 1t1q n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40