#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 0.66 -2.06 0.00 3.00 -1.26 -5.11 118.16 113.39 2rqh n LYS 74 Ca 0.00 -1.54 -0.40 0.00 -0.00 0.00 0.00 58.31 56.37 2rqh n LYS 74 Cb 0.00 -1.22 -0.03 0.00 0.00 0.00 0.00 35.03 33.78 2rqh n LYS 74 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.40 176.15 2rqh s PRO 75 N 0.57 2.96 0.54 1.64 0.04 -1.26 -4.97 135.00 134.53 2rqh s PRO 75 Ca 0.30 0.92 -0.22 0.00 0.04 0.00 0.00 61.00 62.04 2rqh s PRO 75 Cb 0.23 -4.29 -0.05 0.00 0.04 0.00 0.00 34.50 30.43 2rqh s PRO 75 CO -0.21 -2.32 1.37 0.12 0.04 0.00 0.00 177.00 176.00 2rqh s PHE 76 N 7.96 2.27 -0.79 0.56 5.36 -1.26 -4.96 117.98 127.11 2rqh s PHE 76 Ca 0.71 1.36 0.02 0.00 -0.96 0.00 0.00 56.93 58.06 2rqh s PHE 76 Cb -0.16 -3.82 0.25 0.00 -0.34 0.00 0.00 43.02 38.95 2rqh s PHE 76 CO 0.26 -2.95 0.91 1.33 -1.46 0.00 0.00 175.22 173.31 2rqh n VAL 77 N -1.01 3.12 -2.02 3.12 0.24 -1.26 -5.08 118.33 115.44 2rqh n VAL 77 Ca 0.10 -5.35 -0.34 0.00 -2.04 0.00 0.00 64.34 56.72 2rqh n VAL 77 Cb 0.45 -2.15 0.02 0.00 -1.47 0.00 0.00 33.84 30.69 2rqh n VAL 77 CO 0.00 0.00 0.00 -2.16 -2.14 0.00 0.00 176.83 172.53 2rqh s PRO 78 N -2.28 3.10 -0.57 7.34 0.04 -1.26 -4.99 135.00 136.37 2rqh s PRO 78 Ca 0.34 1.51 -0.18 0.00 0.04 0.00 0.00 61.00 62.71 2rqh s PRO 78 Cb 0.07 -1.98 0.10 0.00 0.04 0.00 0.00 34.50 32.73 2rqh s PRO 78 CO -0.02 -1.03 0.65 -0.80 0.04 0.00 0.00 177.00 175.84 2rqh s ASN 79 N -2.15 6.19 0.57 6.66 -0.87 -1.26 -4.91 114.94 119.17 2rqh s ASN 79 Ca 0.70 -1.39 0.29 0.00 -1.57 0.00 0.00 52.86 50.89 2rqh s ASN 79 Cb -0.22 -2.28 1.47 0.00 -0.02 0.00 0.00 41.25 40.20 2rqh s ASN 79 CO 0.34 -1.03 1.92 1.62 -2.57 0.00 0.00 177.10 177.38 2rqh h VAL 80 N 5.90 0.47 0.00 1.60 3.04 -2.05 -3.08 116.25 122.14 2rqh h VAL 80 Ca -0.29 0.00 -0.57 0.00 -1.01 0.00 0.00 66.70 64.82 2rqh h VAL 80 Cb 1.09 0.64 0.02 0.00 -2.01 0.00 0.00 31.29 31.03 2rqh h VAL 80 CO 1.06 0.00 3.42 1.41 -1.01 0.00 0.00 177.57 182.45 2rqh n HIS 81 N -3.94 2.09 -3.14 3.17 8.25 -1.26 -4.86 115.22 115.53 2rqh n HIS 81 Ca 0.10 -2.70 0.00 0.00 -0.26 0.00 0.00 57.72 54.86 2rqh n HIS 81 Cb 0.70 -2.22 0.00 0.00 1.12 0.00 0.00 29.99 29.59 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 3.90 0.00 -2.90 -1.41 0.00 -1.17 -5.16 120.51 113.78 2rqh n ALA 82 Ca 0.67 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 54.01 2rqh n ALA 82 Cb 0.20 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.59 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 -0.18 0.17 0.00 0.00 -1.26 -5.13 121.76 113.37 2rqh s ALA 83 Ca 0.00 -0.79 -0.33 0.00 0.00 0.00 0.00 51.96 50.84 2rqh s ALA 83 Cb 0.00 0.92 -0.15 0.00 0.00 0.00 0.00 23.12 23.89 2rqh s ALA 83 CO 0.00 -0.72 1.36 -0.85 0.00 0.00 0.00 175.76 175.55 2rqh n GLU 84 N -0.27 1.62 0.23 0.00 0.00 -1.26 -4.85 120.64 116.10 2rqh n GLU 84 Ca -0.06 0.58 0.09 0.00 0.00 0.00 0.00 57.16 57.77 2rqh n GLU 84 Cb 0.63 -2.21 0.53 0.00 0.00 0.00 0.00 31.44 30.39 2rqh n GLU 84 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.13 177.40 2rqh h PHE 85 N 4.38 0.00 -3.69 -1.84 -0.00 -2.08 -3.42 116.94 110.29 2rqh h PHE 85 Ca -0.45 0.00 -0.68 0.00 -0.00 0.00 0.00 57.97 56.84 2rqh h PHE 85 Cb 1.30 0.00 -0.30 0.00 -0.00 0.00 0.00 35.95 36.95 2rqh h PHE 85 CO 0.58 0.23 -0.84 0.54 -0.00 0.00 0.00 178.31 178.81 2rqh s VAL 86 N -3.99 2.39 0.25 0.88 0.11 -1.26 -5.11 120.40 113.67 2rqh s VAL 86 Ca -0.02 -0.93 -0.30 0.00 -2.93 0.00 0.00 61.98 57.81 2rqh s VAL 86 Cb 0.12 -1.92 -0.09 0.00 -1.53 0.00 0.00 36.38 32.96 2rqh s VAL 86 CO 0.64 0.56 1.27 -2.16 -3.33 0.00 0.00 175.10 172.08 2rqh s PRO 87 N 0.01 4.43 0.90 1.54 0.04 -1.26 -5.04 135.00 135.62 2rqh s PRO 87 Ca -0.07 2.05 -0.12 0.00 0.04 0.00 0.00 61.00 62.89 2rqh s PRO 87 Cb -0.15 -3.16 0.17 0.00 0.04 0.00 0.00 34.50 31.40 2rqh s PRO 87 CO 0.05 -0.15 1.24 -1.54 0.04 0.00 0.00 177.00 176.64 2rqh s SER 88 N -0.09 3.49 -0.01 6.66 1.04 -1.26 -5.03 113.70 118.50 2rqh s SER 88 Ca 0.52 0.17 0.05 0.00 0.48 0.00 0.00 55.95 57.18 2rqh s SER 88 Cb -0.36 -0.33 -0.07 0.00 0.10 0.00 0.00 66.02 65.36 2rqh s SER 88 CO 0.43 -2.48 0.10 2.22 0.98 0.00 0.00 173.24 174.49 2rqh n PHE 89 N -3.53 0.00 -4.65 5.02 -1.74 -1.26 -4.99 117.46 106.30 2rqh n PHE 89 Ca 0.15 0.00 -0.26 0.00 -0.56 0.00 0.00 57.45 56.77 2rqh n PHE 89 Cb 0.60 -0.11 -0.17 0.00 1.52 0.00 0.00 39.48 41.32 2rqh n PHE 89 CO 0.00 0.00 0.00 -0.51 -0.56 0.00 0.00 176.76 175.69 2rqh s LEU 90 N -3.35 1.71 0.55 5.98 1.43 -1.26 -5.01 118.68 118.72 2rqh s LEU 90 Ca -0.02 -0.35 0.29 0.00 -1.03 0.00 0.00 54.13 53.02 2rqh s LEU 90 Cb 0.03 -0.94 1.46 0.00 0.03 0.00 0.00 46.19 46.77 2rqh s LEU 90 CO 0.20 0.05 1.92 0.08 0.23 0.00 0.00 176.35 178.83 2rqh h ARG 91 N 7.00 0.00 -7.05 1.70 -0.00 -2.05 -3.43 114.38 110.55 2rqh h ARG 91 Ca -0.29 0.00 -0.47 0.00 -0.00 0.00 0.00 59.98 59.22 2rqh h ARG 91 Cb 1.19 0.00 0.22 0.00 -0.00 0.00 0.00 29.97 31.38 2rqh h ARG 91 CO 0.47 0.00 -0.18 0.41 -0.00 0.00 0.00 179.97 180.67 2rqh n GLY 92 N -1.65 -1.69 3.73 0.08 0.00 -1.26 -4.92 105.19 99.48 2rqh n GLY 92 Ca 0.14 -0.96 -0.41 0.00 0.00 0.00 0.00 46.02 44.79 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 -4.23 4.38 0.00 1.61 0.04 -1.26 -5.04 135.00 130.50 2rqh s PRO 93 Ca 0.65 2.04 0.00 0.00 0.04 0.00 0.00 61.00 63.73 2rqh s PRO 93 Cb -0.22 -3.21 0.00 0.00 0.04 0.00 0.00 34.50 31.11 2rqh s PRO 93 CO 0.64 -0.28 0.42 0.00 0.04 0.00 0.00 177.00 177.82