#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rqh n LYS 74 N 0.00 -1.46 -1.09 0.00 4.76 -1.26 -5.00 118.16 114.11 2rqh n LYS 74 Ca 0.00 1.51 -0.30 0.00 -2.87 0.00 0.00 58.31 56.65 2rqh n LYS 74 Cb 0.00 -5.43 0.23 0.00 -1.84 0.00 0.00 35.03 27.99 2rqh n LYS 74 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 2rqh s PRO 75 N -3.11 -1.07 0.44 1.97 0.04 -1.26 -5.00 135.00 127.01 2rqh s PRO 75 Ca 0.03 -0.02 -0.23 0.00 0.04 0.00 0.00 61.00 60.82 2rqh s PRO 75 Cb -0.01 -1.61 -0.08 0.00 0.04 0.00 0.00 34.50 32.84 2rqh s PRO 75 CO 0.77 -3.62 1.12 0.12 0.04 0.00 0.00 177.00 175.43 2rqh s PHE 76 N -3.01 3.02 -0.79 0.56 5.36 -1.26 -4.99 117.98 116.87 2rqh s PHE 76 Ca 0.70 1.57 0.02 0.00 -0.96 0.00 0.00 56.93 58.27 2rqh s PHE 76 Cb -0.11 -3.29 0.25 0.00 -0.34 0.00 0.00 43.02 39.54 2rqh s PHE 76 CO 0.56 -1.18 0.91 0.28 -1.46 0.00 0.00 175.22 174.33 2rqh n VAL 77 N -0.33 3.12 -1.12 3.12 0.31 -1.26 -5.08 118.33 117.10 2rqh n VAL 77 Ca 0.06 -5.35 -0.29 0.00 -0.01 0.00 0.00 64.34 58.75 2rqh n VAL 77 Cb 0.49 -2.14 0.21 0.00 -0.91 0.00 0.00 33.84 31.48 2rqh n VAL 77 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 2rqh s PRO 78 N -2.31 -0.51 -0.36 5.55 0.04 -1.26 -5.03 135.00 131.12 2rqh s PRO 78 Ca 0.35 0.19 -0.02 0.00 0.04 0.00 0.00 61.00 61.56 2rqh s PRO 78 Cb 0.08 -1.66 0.09 0.00 0.04 0.00 0.00 34.50 33.05 2rqh s PRO 78 CO -0.01 -3.29 0.11 -0.80 0.04 0.00 0.00 177.00 173.05 2rqh s ASN 79 N -3.68 5.07 0.57 6.66 -0.87 -1.26 -4.96 114.94 116.47 2rqh s ASN 79 Ca 0.68 -1.78 0.30 0.00 -1.57 0.00 0.00 52.86 50.50 2rqh s ASN 79 Cb -0.14 -1.76 1.45 0.00 -0.02 0.00 0.00 41.25 40.78 2rqh s ASN 79 CO 0.57 -0.42 1.84 1.62 -2.57 0.00 0.00 177.10 178.14 2rqh h VAL 80 N 6.43 0.41 0.00 1.60 3.04 -2.05 -3.00 116.25 122.68 2rqh h VAL 80 Ca -0.15 0.00 -0.55 0.00 -1.01 0.00 0.00 66.70 65.00 2rqh h VAL 80 Cb 1.05 0.53 0.02 0.00 -2.01 0.00 0.00 31.29 30.88 2rqh h VAL 80 CO 0.62 0.00 3.27 1.41 -1.01 0.00 0.00 177.57 181.85 2rqh n HIS 81 N -3.91 1.95 -3.80 3.17 8.25 -1.26 -4.76 115.22 114.86 2rqh n HIS 81 Ca 0.15 -2.62 -0.30 0.00 -0.26 0.00 0.00 57.72 54.69 2rqh n HIS 81 Cb 0.89 -2.16 -0.15 0.00 1.12 0.00 0.00 29.99 29.69 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 2.59 1.65 1.19 -1.41 0.00 -1.14 -5.13 121.76 119.51 2rqh s ALA 82 Ca 0.58 -1.53 -0.17 0.00 0.00 0.00 0.00 51.96 50.85 2rqh s ALA 82 Cb 0.15 -1.55 0.28 0.00 0.00 0.00 0.00 23.12 22.01 2rqh s ALA 82 CO -0.05 -1.50 1.05 0.00 0.00 0.00 0.00 175.76 175.26 2rqh s ALA 83 N 1.55 0.10 0.88 0.00 0.00 -1.26 -4.96 121.76 118.07 2rqh s ALA 83 Ca 0.05 -0.59 -0.14 0.00 0.00 0.00 0.00 51.96 51.29 2rqh s ALA 83 Cb -0.18 -3.04 0.01 0.00 0.00 0.00 0.00 23.12 19.91 2rqh s ALA 83 CO -0.17 -3.70 0.42 -0.85 0.00 0.00 0.00 175.76 171.45 2rqh n GLU 84 N -4.85 -0.09 -3.12 0.00 0.28 -1.26 -4.94 120.64 106.65 2rqh n GLU 84 Ca 0.08 0.02 -0.39 0.00 -0.16 0.00 0.00 57.16 56.71 2rqh n GLU 84 Cb 0.58 -1.83 -0.06 0.00 1.43 0.00 0.00 31.44 31.56 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 -2.23 3.82 0.00 -1.84 -0.71 -1.26 -5.05 117.98 110.71 2rqh s PHE 85 Ca 0.59 1.43 0.00 0.00 -1.04 0.00 0.00 56.93 57.91 2rqh s PHE 85 Cb -0.25 -2.66 0.00 0.00 -1.21 0.00 0.00 43.02 38.90 2rqh s PHE 85 CO 0.65 0.49 0.00 0.28 -1.34 0.00 0.00 175.22 175.30 2rqh n VAL 86 N 1.95 0.00 -0.02 -2.49 0.31 -1.26 -5.06 118.33 111.76 2rqh n VAL 86 Ca -0.07 0.00 -0.13 0.00 -0.01 0.00 0.00 64.34 64.13 2rqh n VAL 86 Cb 0.50 0.00 -0.09 0.00 -0.91 0.00 0.00 33.84 33.34 2rqh n VAL 86 CO 0.00 0.00 0.00 1.55 -1.32 0.00 0.00 176.83 177.06 2rqh h PRO 87 N 0.00 0.07 -6.84 5.55 0.13 -1.99 -3.44 132.00 125.48 2rqh h PRO 87 Ca 0.00 -0.04 -0.53 0.00 -0.87 0.00 0.00 66.00 64.56 2rqh h PRO 87 Cb 0.00 0.00 0.09 0.00 0.13 0.00 0.00 31.00 31.22 2rqh h PRO 87 CO 0.00 0.54 0.84 -1.54 -0.23 0.00 0.00 178.00 177.61 2rqh s SER 88 N -5.78 6.39 -0.04 1.44 1.04 -1.26 -4.91 113.70 110.58 2rqh s SER 88 Ca -0.16 2.96 0.05 0.00 0.48 0.00 0.00 55.95 59.28 2rqh s SER 88 Cb 0.02 -2.64 -0.08 0.00 0.10 0.00 0.00 66.02 63.42 2rqh s SER 88 CO 0.69 -0.88 0.06 2.22 0.98 0.00 0.00 173.24 176.31 2rqh n PHE 89 N 1.65 0.00 -0.03 5.02 1.16 -1.26 -4.87 117.46 119.12 2rqh n PHE 89 Ca 0.06 0.00 -0.04 0.00 -1.87 0.00 0.00 57.45 55.60 2rqh n PHE 89 Cb 0.38 -0.22 -0.01 0.00 -1.61 0.00 0.00 39.48 38.02 2rqh n PHE 89 CO 0.00 0.00 0.00 -0.11 -1.87 0.00 0.00 176.76 174.78 2rqh n LEU 90 N -2.02 0.98 -4.86 5.98 -0.00 -1.26 -5.02 117.00 110.81 2rqh n LEU 90 Ca -0.06 0.16 -0.31 0.00 -0.00 0.00 0.00 56.01 55.80 2rqh n LEU 90 Cb 0.49 -0.55 -0.02 0.00 -0.00 0.00 0.00 43.42 43.34 2rqh n LEU 90 CO 0.12 -0.43 0.66 -0.60 -0.00 0.00 0.00 177.39 177.15 2rqh s ARG 91 N -1.96 3.79 -0.59 1.96 6.06 -1.26 -4.49 118.95 122.47 2rqh s ARG 91 Ca -0.13 0.81 -0.01 0.00 -2.50 0.00 0.00 55.73 53.90 2rqh s ARG 91 Cb 0.02 -2.15 -0.01 0.00 0.06 0.00 0.00 34.95 32.87 2rqh s ARG 91 CO 0.19 -0.36 0.54 0.41 -2.50 0.00 0.00 175.30 173.59 2rqh n GLY 92 N -2.01 -0.91 0.33 8.12 0.00 -1.26 -4.74 105.19 104.72 2rqh n GLY 92 Ca 0.06 0.30 -0.03 0.00 0.00 0.00 0.00 46.02 46.35 2rqh n GLY 92 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2rqh n PRO 93 N -1.80 -1.23 0.00 1.61 -0.04 -1.26 -4.92 135.00 127.36 2rqh n PRO 93 Ca -0.01 -0.17 0.10 0.00 -0.04 0.00 0.00 63.50 63.38 2rqh n PRO 93 Cb 0.52 -0.15 0.08 0.00 -0.04 0.00 0.00 33.50 33.90 2rqh n PRO 93 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46