#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 1.93 -2.24 0.00 0.00 -1.26 -5.10 118.16 111.50 2rqh n LYS 74 Ca 0.00 -4.22 -0.41 0.00 -0.00 0.00 0.00 58.31 53.68 2rqh n LYS 74 Cb 0.00 -1.95 -0.03 0.00 -0.00 0.00 0.00 35.03 33.05 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 -2.00 4.43 0.00 -1.58 0.04 -1.26 -4.93 135.00 129.70 2rqh s PRO 75 Ca 0.38 2.05 0.00 0.00 0.04 0.00 0.00 61.00 63.47 2rqh s PRO 75 Cb 0.14 -3.15 0.00 0.00 0.04 0.00 0.00 34.50 31.53 2rqh s PRO 75 CO -0.05 -0.13 0.00 0.34 0.04 0.00 0.00 177.00 177.20 2rqh n PHE 76 N 1.70 0.00 -3.46 0.56 7.35 -1.26 -5.07 117.46 117.29 2rqh n PHE 76 Ca 0.02 0.00 -0.19 0.00 -0.76 0.00 0.00 57.45 56.52 2rqh n PHE 76 Cb 0.43 0.07 0.00 0.00 0.35 0.00 0.00 39.48 40.33 2rqh n PHE 76 CO 0.00 0.00 0.00 1.33 -0.76 0.00 0.00 176.76 177.33 2rqh n VAL 77 N -2.54 -2.45 -0.51 -2.13 0.24 -1.26 -4.92 118.33 104.76 2rqh n VAL 77 Ca 0.00 -0.00 -0.01 0.00 -2.04 0.00 0.00 64.34 62.28 2rqh n VAL 77 Cb 0.37 -2.18 0.01 0.00 -1.47 0.00 0.00 33.84 30.57 2rqh n VAL 77 CO 0.00 0.00 0.00 -0.81 -2.14 0.00 0.00 176.83 173.88 2rqh n PRO 78 N -2.03 -1.13 -3.82 7.34 -0.04 -1.26 -5.05 135.00 129.01 2rqh n PRO 78 Ca -0.24 -0.09 -0.30 0.00 -0.04 0.00 0.00 63.50 62.84 2rqh n PRO 78 Cb 0.53 -0.08 -0.15 0.00 -0.04 0.00 0.00 33.50 33.75 2rqh n PRO 78 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 2rqh s ASN 79 N -1.66 3.99 0.57 3.54 -0.87 -1.26 -4.98 114.94 114.27 2rqh s ASN 79 Ca 0.03 -1.54 0.32 0.00 -1.57 0.00 0.00 52.86 50.11 2rqh s ASN 79 Cb -0.00 -1.02 1.45 0.00 -0.02 0.00 0.00 41.25 41.66 2rqh s ASN 79 CO 0.03 -0.36 1.79 1.62 -2.57 0.00 0.00 177.10 177.61 2rqh h VAL 80 N 6.55 0.37 0.00 1.60 3.04 -2.04 -2.91 116.25 122.85 2rqh h VAL 80 Ca -0.13 0.00 -0.53 0.00 -1.01 0.00 0.00 66.70 65.03 2rqh h VAL 80 Cb 1.04 0.46 0.02 0.00 -2.01 0.00 0.00 31.29 30.79 2rqh h VAL 80 CO 0.45 0.00 3.05 1.41 -1.01 0.00 0.00 177.57 181.47 2rqh n HIS 81 N -3.93 1.84 -3.89 3.17 8.25 -1.26 -4.76 115.22 114.64 2rqh n HIS 81 Ca 0.18 -2.55 -0.30 0.00 -0.26 0.00 0.00 57.72 54.79 2rqh n HIS 81 Cb 1.04 -2.13 -0.15 0.00 1.12 0.00 0.00 29.99 29.87 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 2.21 1.20 -1.41 0.00 -1.10 -5.12 121.76 120.00 2rqh s ALA 82 Ca 0.59 -2.04 -0.18 0.00 0.00 0.00 0.00 51.96 50.33 2rqh s ALA 82 Cb 0.16 -1.76 0.23 0.00 0.00 0.00 0.00 23.12 21.76 2rqh s ALA 82 CO -0.05 -1.63 0.50 0.00 0.00 0.00 0.00 175.76 174.58 2rqh n ALA 83 N 4.55 -3.24 -1.61 0.00 0.00 -1.26 -4.84 120.51 114.11 2rqh n ALA 83 Ca -0.00 -1.39 -0.43 0.00 0.00 0.00 0.00 53.44 51.61 2rqh n ALA 83 Cb 0.42 -1.42 -0.01 0.00 0.00 0.00 0.00 19.45 18.44 2rqh n ALA 83 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2rqh n GLU 84 N -3.50 1.46 -1.89 0.00 1.02 -1.26 -4.87 120.64 111.61 2rqh n GLU 84 Ca 0.06 0.51 -0.42 0.00 -0.02 0.00 0.00 57.16 57.30 2rqh n GLU 84 Cb 0.52 -1.95 -0.02 0.00 -0.02 0.00 0.00 31.44 29.97 2rqh n GLU 84 CO 0.00 0.00 0.00 -0.59 1.18 0.00 0.00 177.13 177.72 2rqh s PHE 85 N -1.12 2.90 -0.30 -0.32 -0.12 -1.26 -4.99 117.98 112.77 2rqh s PHE 85 Ca 0.59 0.84 -0.18 0.00 -0.05 0.00 0.00 56.93 58.13 2rqh s PHE 85 Cb -0.65 -3.96 0.21 0.00 -0.63 0.00 0.00 43.02 37.99 2rqh s PHE 85 CO 0.60 -3.24 1.32 0.54 -0.05 0.00 0.00 175.22 174.39 2rqh s VAL 86 N 0.17 0.00 -0.89 -2.49 0.11 -1.26 -5.09 120.40 110.94 2rqh s VAL 86 Ca 0.63 0.00 -0.25 0.00 -2.93 0.00 0.00 61.98 59.43 2rqh s VAL 86 Cb -0.45 -1.00 -0.05 0.00 -1.53 0.00 0.00 36.38 33.35 2rqh s VAL 86 CO 0.44 0.00 1.94 -2.16 -3.33 0.00 0.00 175.10 171.99 2rqh s PRO 87 N 0.77 2.56 -0.64 1.54 0.04 -1.26 -4.92 135.00 133.09 2rqh s PRO 87 Ca -0.04 -0.26 -0.27 0.00 0.04 0.00 0.00 61.00 60.47 2rqh s PRO 87 Cb -0.03 -5.04 0.01 0.00 0.04 0.00 0.00 34.50 29.48 2rqh s PRO 87 CO -0.11 -3.35 1.54 0.45 0.04 0.00 0.00 177.00 175.56 2rqh s SER 88 N 8.03 5.82 -0.06 6.66 0.15 -1.26 -4.76 113.70 128.28 2rqh s SER 88 Ca 0.70 0.07 0.15 0.00 0.70 0.00 0.00 55.95 57.57 2rqh s SER 88 Cb -0.07 -2.54 -0.23 0.00 -1.71 0.00 0.00 66.02 61.47 2rqh s SER 88 CO -0.00 -2.00 0.25 2.22 1.20 0.00 0.00 173.24 174.91 2rqh n PHE 89 N 10.69 0.00 -4.57 3.44 1.16 -1.26 -5.03 117.46 121.89 2rqh n PHE 89 Ca 0.12 0.00 -0.25 0.00 -1.87 0.00 0.00 57.45 55.45 2rqh n PHE 89 Cb 0.50 -0.49 -0.05 0.00 -1.61 0.00 0.00 39.48 37.83 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 -2.22 0.00 0.16 5.98 7.94 -1.26 -5.04 117.00 122.56 2rqh n LEU 90 Ca -0.10 -2.46 0.03 0.00 -1.11 0.00 0.00 56.01 52.38 2rqh n LEU 90 Cb 0.61 0.31 0.19 0.00 0.53 0.00 0.00 43.42 45.06 2rqh n LEU 90 CO 0.33 -0.35 0.56 -0.09 -1.11 0.00 0.00 177.39 176.73 2rqh h ARG 91 N 0.00 0.00 0.00 1.96 1.12 -2.02 -3.36 114.38 112.08 2rqh h ARG 91 Ca -0.32 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.55 2rqh h ARG 91 Cb 0.98 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 30.94 2rqh h ARG 91 CO 0.53 0.48 0.00 0.41 -3.11 0.00 0.00 179.97 178.28 2rqh n GLY 92 N 0.66 -2.85 3.75 2.80 0.00 -1.26 -4.73 105.19 103.57 2rqh n GLY 92 Ca 0.01 0.25 -0.31 0.00 0.00 0.00 0.00 46.02 45.97 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 -2.47 1.88 0.00 1.61 0.04 -1.26 -5.16 135.00 129.64 2rqh s PRO 93 Ca 0.00 1.04 0.23 0.00 0.04 0.00 0.00 61.00 62.31 2rqh s PRO 93 Cb 0.00 -1.86 0.18 0.00 0.04 0.00 0.00 34.50 32.86 2rqh s PRO 93 CO 0.00 -1.87 1.22 0.00 0.04 0.00 0.00 177.00 176.39