#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 3.03 -0.58 0.00 1.02 -1.26 -5.04 119.74 116.91 2rqh s LYS 74 Ca 0.00 -1.01 -0.27 0.00 0.02 0.00 0.00 55.97 54.72 2rqh s LYS 74 Cb 0.00 -2.64 -0.02 0.00 -0.52 0.00 0.00 37.83 34.65 2rqh s LYS 74 CO 0.00 0.37 1.84 -1.25 -0.92 0.00 0.00 175.35 175.39 2rqh s PRO 75 N -3.90 2.72 0.42 -1.68 0.04 -1.26 -4.96 135.00 126.38 2rqh s PRO 75 Ca 0.34 0.69 -0.26 0.00 0.04 0.00 0.00 61.00 61.81 2rqh s PRO 75 Cb -0.08 -4.36 -0.10 0.00 0.04 0.00 0.00 34.50 30.00 2rqh s PRO 75 CO 0.26 -2.62 1.42 0.34 0.04 0.00 0.00 177.00 176.44 2rqh n PHE 76 N 12.42 2.68 -3.51 0.56 7.35 -1.26 -4.96 117.46 130.74 2rqh n PHE 76 Ca 0.20 0.46 -0.33 0.00 -0.76 0.00 0.00 57.45 57.02 2rqh n PHE 76 Cb 0.51 -2.47 -0.06 0.00 0.35 0.00 0.00 39.48 37.81 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 0.03 3.04 -1.25 -2.13 3.14 -1.26 -5.08 118.33 114.82 2rqh n VAL 77 Ca 0.04 -5.25 -0.31 0.00 -2.96 0.00 0.00 64.34 55.86 2rqh n VAL 77 Cb 0.40 -2.22 0.10 0.00 -1.06 0.00 0.00 33.84 31.05 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 -1.95 2.16 -0.54 1.45 0.04 -1.26 -5.00 135.00 129.89 2rqh s PRO 78 Ca 0.31 1.14 -0.15 0.00 0.04 0.00 0.00 61.00 62.35 2rqh s PRO 78 Cb 0.02 -1.89 0.13 0.00 0.04 0.00 0.00 34.50 32.80 2rqh s PRO 78 CO -0.06 -1.71 0.49 -0.80 0.04 0.00 0.00 177.00 174.96 2rqh s ASN 79 N -3.39 6.13 0.56 6.66 -0.87 -1.26 -4.92 114.94 117.85 2rqh s ASN 79 Ca 0.61 -1.87 0.31 0.00 -1.57 0.00 0.00 52.86 50.34 2rqh s ASN 79 Cb -0.17 -2.17 1.46 0.00 -0.02 0.00 0.00 41.25 40.34 2rqh s ASN 79 CO 0.56 -0.81 1.84 1.62 -2.57 0.00 0.00 177.10 177.75 2rqh h VAL 80 N 5.87 0.42 0.00 1.60 3.04 -2.05 -2.96 116.25 122.17 2rqh h VAL 80 Ca -0.26 0.00 -0.53 0.00 -1.01 0.00 0.00 66.70 64.90 2rqh h VAL 80 Cb 1.09 0.52 0.02 0.00 -2.01 0.00 0.00 31.29 30.91 2rqh h VAL 80 CO 0.99 0.00 3.07 1.41 -1.01 0.00 0.00 177.57 182.02 2rqh n HIS 81 N -3.97 1.85 -3.30 3.17 8.25 -1.26 -4.85 115.22 115.12 2rqh n HIS 81 Ca 0.16 -2.57 0.00 0.00 -0.26 0.00 0.00 57.72 55.05 2rqh n HIS 81 Cb 0.92 -2.14 0.00 0.00 1.12 0.00 0.00 29.99 29.89 2rqh n HIS 81 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2rqh n ALA 82 N 3.66 0.00 -3.03 -1.41 0.00 -1.12 -5.16 120.51 113.45 2rqh n ALA 82 Ca 0.64 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.99 2rqh n ALA 82 Cb 0.26 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.65 2rqh n ALA 82 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2rqh s ALA 83 N -2.00 -0.08 -0.13 0.00 0.00 -1.26 -5.11 121.76 113.17 2rqh s ALA 83 Ca 0.00 -0.95 -0.37 0.00 0.00 0.00 0.00 51.96 50.64 2rqh s ALA 83 Cb 0.00 1.08 -0.14 0.00 0.00 0.00 0.00 23.12 24.06 2rqh s ALA 83 CO 0.00 -0.80 1.75 0.39 0.00 0.00 0.00 175.76 177.10 2rqh n GLU 84 N -0.35 1.67 -0.16 0.00 1.02 -1.26 -4.80 120.64 116.76 2rqh n GLU 84 Ca -0.02 0.61 0.26 0.00 -0.02 0.00 0.00 57.16 57.99 2rqh n GLU 84 Cb 0.62 -2.37 0.69 0.00 -0.02 0.00 0.00 31.44 30.37 2rqh n GLU 84 CO 0.00 0.00 0.00 0.27 1.18 0.00 0.00 177.13 178.58 2rqh h PHE 85 N 7.71 0.07 -4.05 -0.32 -0.00 -2.07 -3.42 116.94 114.86 2rqh h PHE 85 Ca -0.47 0.00 -0.54 0.00 -0.00 0.00 0.00 57.97 56.96 2rqh h PHE 85 Cb 1.29 -0.02 0.18 0.00 -0.00 0.00 0.00 35.95 37.41 2rqh h PHE 85 CO 0.79 0.02 0.23 1.33 -0.00 0.00 0.00 178.31 180.68 2rqh n VAL 86 N -4.32 2.15 -2.11 0.88 0.24 -1.26 -4.89 118.33 109.01 2rqh n VAL 86 Ca 0.17 -0.25 -0.43 0.00 -2.04 0.00 0.00 64.34 61.80 2rqh n VAL 86 Cb 0.87 -1.15 -0.03 0.00 -1.47 0.00 0.00 33.84 32.06 2rqh n VAL 86 CO 0.00 0.00 0.00 -2.16 -2.14 0.00 0.00 176.83 172.53 2rqh s PRO 87 N -3.90 3.75 -0.09 7.34 0.04 -1.26 -4.99 135.00 135.89 2rqh s PRO 87 Ca 0.73 1.62 -0.16 0.00 0.04 0.00 0.00 61.00 63.23 2rqh s PRO 87 Cb -0.30 -4.05 -0.05 0.00 0.04 0.00 0.00 34.50 30.15 2rqh s PRO 87 CO 0.51 -1.34 0.41 -1.12 0.04 0.00 0.00 177.00 175.50 2rqh s SER 88 N 4.35 6.67 0.31 6.66 0.01 -1.26 -5.08 113.70 125.36 2rqh s SER 88 Ca 0.72 0.79 0.04 0.00 1.31 0.00 0.00 55.95 58.81 2rqh s SER 88 Cb -0.24 -2.25 -0.03 0.00 0.21 0.00 0.00 66.02 63.70 2rqh s SER 88 CO 0.30 0.14 0.20 0.72 0.41 0.00 0.00 173.24 175.00 2rqh s PHE 89 N -0.00 1.61 -1.38 2.43 -0.71 -1.26 -4.86 117.98 113.81 2rqh s PHE 89 Ca 0.23 -1.48 0.00 0.00 -1.04 0.00 0.00 56.93 54.64 2rqh s PHE 89 Cb -0.15 -0.78 0.00 0.00 -1.21 0.00 0.00 43.02 40.88 2rqh s PHE 89 CO 0.10 -0.66 0.00 -0.11 -1.34 0.00 0.00 175.22 173.21 2rqh n LEU 90 N -0.58 -1.47 -3.66 -1.99 7.94 -1.26 -4.97 117.00 111.01 2rqh n LEU 90 Ca 0.03 0.12 -0.10 0.00 -1.11 0.00 0.00 56.01 54.95 2rqh n LEU 90 Cb 0.64 -2.22 -0.04 0.00 0.53 0.00 0.00 43.42 42.34 2rqh n LEU 90 CO 0.33 -0.37 0.26 -0.13 -1.11 0.00 0.00 177.39 176.38 2rqh s ARG 91 N -4.23 1.28 1.70 1.96 1.81 -1.26 -5.14 118.95 115.06 2rqh s ARG 91 Ca 0.00 -0.76 0.00 0.00 -1.72 0.00 0.00 55.73 53.25 2rqh s ARG 91 Cb 0.00 0.52 0.00 0.00 -0.45 0.00 0.00 34.95 35.02 2rqh s ARG 91 CO 0.00 -0.53 0.00 0.41 -0.68 0.00 0.00 175.30 174.50 2rqh n GLY 92 N -0.31 -1.06 0.22 -3.53 0.00 -1.26 -3.71 105.19 95.53 2rqh n GLY 92 Ca -0.13 -1.00 0.15 0.00 0.00 0.00 0.00 46.02 45.04 2rqh n GLY 92 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2rqh h PRO 93 N 0.00 0.00 0.00 1.61 0.13 -2.03 -3.53 132.00 128.18 2rqh h PRO 93 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2rqh h PRO 93 Cb 0.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.35 2rqh h PRO 93 CO 0.00 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 177.77