#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rqh s LYS 74 N 0.00 3.36 -0.25 0.00 1.02 -1.26 -5.05 119.74 117.56 2rqh s LYS 74 Ca 0.00 -0.82 -0.29 0.00 0.02 0.00 0.00 55.97 54.88 2rqh s LYS 74 Cb 0.00 -2.85 -0.02 0.00 -0.52 0.00 0.00 37.83 34.43 2rqh s LYS 74 CO 0.00 0.38 1.63 -1.25 -0.92 0.00 0.00 175.35 175.19 2rqh s PRO 75 N -3.99 3.70 0.20 -1.68 0.04 -1.26 -4.95 135.00 127.05 2rqh s PRO 75 Ca 0.35 1.57 -0.33 0.00 0.04 0.00 0.00 61.00 62.63 2rqh s PRO 75 Cb -0.09 -4.06 -0.14 0.00 0.04 0.00 0.00 34.50 30.25 2rqh s PRO 75 CO 0.29 -1.41 1.42 0.34 0.04 0.00 0.00 177.00 177.68 2rqh n PHE 76 N 8.80 2.04 -3.51 0.56 7.35 -1.26 -4.93 117.46 126.51 2rqh n PHE 76 Ca 0.19 0.43 -0.34 0.00 -0.76 0.00 0.00 57.45 56.98 2rqh n PHE 76 Cb 0.46 -2.45 -0.06 0.00 0.35 0.00 0.00 39.48 37.77 2rqh n PHE 76 CO 0.00 0.00 0.00 1.55 -0.76 0.00 0.00 176.76 177.55 2rqh n VAL 77 N 2.34 3.07 -2.19 -2.13 3.14 -1.26 -5.06 118.33 116.23 2rqh n VAL 77 Ca 0.14 -5.25 -0.42 0.00 -2.96 0.00 0.00 64.34 55.85 2rqh n VAL 77 Cb 0.29 -2.24 -0.03 0.00 -1.06 0.00 0.00 33.84 30.80 2rqh n VAL 77 CO 0.00 0.00 0.00 -2.16 -6.46 0.00 0.00 176.83 168.21 2rqh s PRO 78 N -1.91 4.32 -0.60 1.45 0.04 -1.26 -4.96 135.00 132.09 2rqh s PRO 78 Ca 0.31 2.04 -0.28 0.00 0.04 0.00 0.00 61.00 63.11 2rqh s PRO 78 Cb 0.01 -3.31 0.01 0.00 0.04 0.00 0.00 34.50 31.26 2rqh s PRO 78 CO -0.07 -0.45 1.42 -0.80 0.04 0.00 0.00 177.00 177.15 2rqh s ASN 79 N 1.23 6.07 0.56 6.66 -0.87 -1.26 -4.85 114.94 122.48 2rqh s ASN 79 Ca 0.64 0.15 0.31 0.00 -1.57 0.00 0.00 52.86 52.39 2rqh s ASN 79 Cb -0.35 -2.55 1.46 0.00 -0.02 0.00 0.00 41.25 39.78 2rqh s ASN 79 CO 0.30 -1.78 1.84 1.62 -2.57 0.00 0.00 177.10 176.50 2rqh h VAL 80 N 6.35 0.41 0.00 1.60 3.04 -2.05 -2.96 116.25 122.65 2rqh h VAL 80 Ca -0.27 0.00 -0.53 0.00 -1.01 0.00 0.00 66.70 64.89 2rqh h VAL 80 Cb 1.09 0.52 0.02 0.00 -2.01 0.00 0.00 31.29 30.90 2rqh h VAL 80 CO 1.20 0.00 3.09 1.41 -1.01 0.00 0.00 177.57 182.26 2rqh n HIS 81 N -3.96 1.86 -3.58 3.17 8.25 -1.26 -4.72 115.22 114.98 2rqh n HIS 81 Ca 0.16 -2.58 -0.29 0.00 -0.26 0.00 0.00 57.72 54.76 2rqh n HIS 81 Cb 0.94 -2.14 -0.15 0.00 1.12 0.00 0.00 29.99 29.75 2rqh n HIS 81 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2rqh s ALA 82 N 2.47 0.73 1.32 -1.41 0.00 -1.12 -5.14 121.76 118.60 2rqh s ALA 82 Ca 0.59 -1.05 -0.20 0.00 0.00 0.00 0.00 51.96 51.30 2rqh s ALA 82 Cb 0.16 -1.37 0.33 0.00 0.00 0.00 0.00 23.12 22.25 2rqh s ALA 82 CO -0.05 -1.58 0.99 0.00 0.00 0.00 0.00 175.76 175.13 2rqh s ALA 83 N 2.03 -0.36 0.75 0.00 0.00 -1.26 -4.93 121.76 117.99 2rqh s ALA 83 Ca 0.08 -0.71 -0.16 0.00 0.00 0.00 0.00 51.96 51.17 2rqh s ALA 83 Cb -0.16 -2.99 -0.03 0.00 0.00 0.00 0.00 23.12 19.94 2rqh s ALA 83 CO -0.31 -4.20 0.53 -0.85 0.00 0.00 0.00 175.76 170.93 2rqh n GLU 84 N -5.28 0.24 -1.64 0.00 0.28 -1.26 -4.98 120.64 108.00 2rqh n GLU 84 Ca 0.11 0.12 -0.30 0.00 -0.16 0.00 0.00 57.16 56.93 2rqh n GLU 84 Cb 0.59 -1.84 0.22 0.00 1.43 0.00 0.00 31.44 31.84 2rqh n GLU 84 CO 0.00 0.00 0.00 -0.59 -0.16 0.00 0.00 177.13 176.38 2rqh s PHE 85 N -1.96 0.93 0.44 -1.84 -0.71 -1.26 -4.90 117.98 108.68 2rqh s PHE 85 Ca 0.65 0.29 0.00 0.00 -1.04 0.00 0.00 56.93 56.82 2rqh s PHE 85 Cb -0.33 -3.99 0.00 0.00 -1.21 0.00 0.00 43.02 37.49 2rqh s PHE 85 CO 0.59 -3.25 0.00 0.28 -1.34 0.00 0.00 175.22 171.50 2rqh n VAL 86 N -4.20 -2.41 -2.07 -2.49 0.31 -1.26 -4.54 118.33 101.68 2rqh n VAL 86 Ca 0.16 1.17 -0.28 0.00 -0.01 0.00 0.00 64.34 65.38 2rqh n VAL 86 Cb 0.59 -1.90 -0.06 0.00 -0.91 0.00 0.00 33.84 31.57 2rqh n VAL 86 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 2rqh s PRO 87 N -4.98 2.51 0.02 5.55 0.04 -1.26 -4.94 135.00 131.94 2rqh s PRO 87 Ca 0.00 -0.98 -0.06 0.00 0.04 0.00 0.00 61.00 60.00 2rqh s PRO 87 Cb 0.00 -5.21 -0.05 0.00 0.04 0.00 0.00 34.50 29.29 2rqh s PRO 87 CO 0.00 -3.85 0.26 -1.54 0.04 0.00 0.00 177.00 171.90 2rqh s SER 88 N 6.82 6.47 -0.09 6.66 1.04 -1.26 -5.00 113.70 128.33 2rqh s SER 88 Ca 0.69 0.51 0.15 0.00 0.48 0.00 0.00 55.95 57.78 2rqh s SER 88 Cb -0.02 -2.07 0.33 0.00 0.10 0.00 0.00 66.02 64.36 2rqh s SER 88 CO 0.10 0.24 1.15 2.22 0.98 0.00 0.00 173.24 177.93 2rqh n PHE 89 N 0.99 0.00 -4.25 5.02 1.16 -1.26 -5.07 117.46 114.05 2rqh n PHE 89 Ca -0.10 -0.82 -0.18 0.00 -1.87 0.00 0.00 57.45 54.48 2rqh n PHE 89 Cb 0.53 -0.16 -0.08 0.00 -1.61 0.00 0.00 39.48 38.15 2rqh n PHE 89 CO 0.00 0.00 0.00 -0.51 -1.87 0.00 0.00 176.76 174.38 2rqh s LEU 90 N -1.54 1.56 -0.15 5.98 1.43 -1.26 -5.07 118.68 119.63 2rqh s LEU 90 Ca 0.29 -1.66 0.14 0.00 -1.03 0.00 0.00 54.13 51.87 2rqh s LEU 90 Cb 0.30 0.63 0.36 0.00 0.03 0.00 0.00 46.19 47.51 2rqh s LEU 90 CO -0.07 -1.05 1.18 -2.11 0.23 0.00 0.00 176.35 174.53 2rqh n ARG 91 N -0.55 1.21 -0.66 1.70 -4.01 -1.26 -5.11 116.66 107.97 2rqh n ARG 91 Ca 0.06 -2.79 0.09 0.00 -1.04 0.00 0.00 57.85 54.16 2rqh n ARG 91 Cb 0.63 -1.32 -0.03 0.00 -3.04 0.00 0.00 32.46 28.70 2rqh n ARG 91 CO 0.00 0.00 0.00 0.41 -3.04 0.00 0.00 177.63 175.00 2rqh n GLY 92 N -0.95 -2.08 3.73 2.89 0.00 -1.26 -4.92 105.19 102.61 2rqh n GLY 92 Ca 0.15 -1.33 -0.30 0.00 0.00 0.00 0.00 46.02 44.54 2rqh n GLY 92 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2rqh s PRO 93 N -2.31 1.53 0.00 1.61 0.04 -1.26 -5.27 135.00 129.35 2rqh s PRO 93 Ca 0.00 0.91 0.28 0.00 0.04 0.00 0.00 61.00 62.24 2rqh s PRO 93 Cb 0.00 -1.83 1.14 0.00 0.04 0.00 0.00 34.50 33.84 2rqh s PRO 93 CO 0.00 -2.08 1.79 0.00 0.04 0.00 0.00 177.00 176.76