#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 0.51 0.02 0.00 4.81 -1.26 -4.99 118.16 117.24 2rqh n LYS 74 Ca 0.00 -1.30 0.08 0.00 -0.87 0.00 0.00 58.31 56.21 2rqh n LYS 74 Cb 0.00 -0.96 0.33 0.00 0.02 0.00 0.00 35.03 34.42 2rqh n LYS 74 CO 0.00 0.00 0.00 -0.35 1.17 0.00 0.00 177.40 178.22 2rqh n PRO 75 N 1.61 0.03 -5.18 1.64 -0.04 -1.26 -4.63 135.00 127.17 2rqh n PRO 75 Ca 0.06 0.28 -0.31 0.00 -0.04 0.00 0.00 63.50 63.49 2rqh n PRO 75 Cb 0.66 -1.55 -0.17 0.00 -0.04 0.00 0.00 33.50 32.40 2rqh n PRO 75 CO 0.00 0.00 0.00 0.12 -0.04 0.00 0.00 175.50 175.58 2rqh s PHE 76 N -3.05 2.40 -0.84 0.54 5.36 -1.26 -5.07 117.98 116.06 2rqh s PHE 76 Ca 0.06 -0.85 0.01 0.00 -0.96 0.00 0.00 56.93 55.19 2rqh s PHE 76 Cb 0.09 -1.60 0.23 0.00 -0.34 0.00 0.00 43.02 41.41 2rqh s PHE 76 CO 0.28 -0.31 0.85 1.55 -1.46 0.00 0.00 175.22 176.12 2rqh n VAL 77 N 3.27 3.04 -2.17 3.12 3.14 -1.26 -5.06 118.33 122.41 2rqh n VAL 77 Ca -0.18 -5.24 -0.42 0.00 -2.96 0.00 0.00 64.34 55.54 2rqh n VAL 77 Cb 0.52 -2.24 -0.03 0.00 -1.06 0.00 0.00 33.84 31.03 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 -1.88 4.25 -0.60 1.45 0.04 -1.26 -4.94 135.00 132.06 2rqh s PRO 78 Ca 0.31 2.02 -0.27 0.00 0.04 0.00 0.00 61.00 63.10 2rqh s PRO 78 Cb 0.00 -3.66 -0.01 0.00 0.04 0.00 0.00 34.50 30.88 2rqh s PRO 78 CO -0.07 -0.65 1.69 -0.80 0.04 0.00 0.00 177.00 177.21 2rqh s ASN 79 N 2.18 5.60 0.55 6.66 0.01 -1.26 -4.84 114.94 123.84 2rqh s ASN 79 Ca 0.66 0.27 0.34 0.00 -0.71 0.00 0.00 52.86 53.42 2rqh s ASN 79 Cb -0.32 -2.54 1.51 0.00 0.41 0.00 0.00 41.25 40.31 2rqh s ASN 79 CO 0.27 -2.13 1.84 1.62 -1.51 0.00 0.00 177.10 177.18 2rqh h VAL 80 N 6.66 0.45 0.00 1.60 3.04 -2.05 -2.88 116.25 123.08 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 1.13 0.47 0.02 0.00 -2.01 0.00 0.00 31.29 30.90 2rqh h VAL 80 CO 1.21 0.00 3.03 1.41 -1.01 0.00 0.00 177.57 182.21 2rqh n HIS 81 N -4.15 1.85 -3.81 3.17 8.25 -1.26 -4.76 115.22 114.50 2rqh n HIS 81 Ca 0.21 -2.58 -0.30 0.00 -0.26 0.00 0.00 57.72 54.80 2rqh n HIS 81 Cb 1.09 -2.15 -0.15 0.00 1.12 0.00 0.00 29.99 29.90 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 2.39 1.72 1.29 -1.41 0.00 -1.09 -5.13 121.76 119.53 2rqh s ALA 82 Ca 0.60 -1.57 -0.17 0.00 0.00 0.00 0.00 51.96 50.82 2rqh s ALA 82 Cb 0.17 -1.56 0.33 0.00 0.00 0.00 0.00 23.12 22.06 2rqh s ALA 82 CO -0.05 -1.50 0.98 0.00 0.00 0.00 0.00 175.76 175.20 2rqh s ALA 83 N 1.52 -0.71 0.47 0.00 0.00 -1.26 -4.90 121.76 116.88 2rqh s ALA 83 Ca 0.05 -0.43 -0.22 0.00 0.00 0.00 0.00 51.96 51.36 2rqh s ALA 83 Cb -0.18 -3.12 -0.10 0.00 0.00 0.00 0.00 23.12 19.73 2rqh s ALA 83 CO -0.17 -4.23 0.87 0.39 0.00 0.00 0.00 175.76 172.62 2rqh n GLU 84 N -5.27 1.04 -2.24 0.00 1.02 -1.26 -4.90 120.64 109.03 2rqh n GLU 84 Ca 0.06 0.38 -0.41 0.00 -0.02 0.00 0.00 57.16 57.17 2rqh n GLU 84 Cb 0.57 -1.93 -0.03 0.00 -0.02 0.00 0.00 31.44 30.02 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 -1.40 3.27 0.13 -0.32 -0.71 -1.26 -5.02 117.98 112.67 2rqh s PHE 85 Ca 0.66 1.35 -0.24 0.00 -1.04 0.00 0.00 56.93 57.66 2rqh s PHE 85 Cb -0.53 -3.56 0.07 0.00 -1.21 0.00 0.00 43.02 37.79 2rqh s PHE 85 CO 0.55 -1.63 0.61 0.14 -1.34 0.00 0.00 175.22 173.54 2rqh s VAL 86 N -0.38 0.00 0.04 -2.49 -7.23 -1.26 -5.18 120.40 103.90 2rqh s VAL 86 Ca 0.53 -0.01 -0.01 0.00 -1.81 0.00 0.00 61.98 60.68 2rqh s VAL 86 Cb -0.36 -1.00 0.01 0.00 0.56 0.00 0.00 36.38 35.59 2rqh s VAL 86 CO 0.42 -0.01 0.04 -0.81 -0.31 0.00 0.00 175.10 174.43 2rqh n PRO 87 N -0.23 -1.10 -4.73 4.82 -0.04 -1.26 -5.06 135.00 127.41 2rqh n PRO 87 Ca -0.17 -0.06 -0.28 0.00 -0.04 0.00 0.00 63.50 62.94 2rqh n PRO 87 Cb 0.64 -0.06 -0.17 0.00 -0.04 0.00 0.00 33.50 33.88 2rqh n PRO 87 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2rqh s SER 88 N -1.61 2.44 -0.04 3.54 1.04 -1.26 -4.99 113.70 112.82 2rqh s SER 88 Ca 0.02 -0.43 0.10 0.00 0.48 0.00 0.00 55.95 56.13 2rqh s SER 88 Cb -0.00 -1.11 -0.16 0.00 0.10 0.00 0.00 66.02 64.85 2rqh s SER 88 CO 0.02 0.07 0.18 2.22 0.98 0.00 0.00 173.24 176.71 2rqh n PHE 89 N 3.88 0.00 -4.32 5.02 1.16 -1.26 -5.03 117.46 116.91 2rqh n PHE 89 Ca -0.20 0.00 -0.17 0.00 -1.87 0.00 0.00 57.45 55.21 2rqh n PHE 89 Cb 0.52 -0.32 -0.10 0.00 -1.61 0.00 0.00 39.48 37.97 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 -4.02 2.38 -0.16 5.98 1.43 -1.26 -5.06 118.68 117.96 2rqh s LEU 90 Ca -0.04 -1.13 0.14 0.00 -1.03 0.00 0.00 54.13 52.07 2rqh s LEU 90 Cb 0.06 -0.38 0.40 0.00 0.03 0.00 0.00 46.19 46.30 2rqh s LEU 90 CO 0.44 -0.40 1.20 -2.11 0.23 0.00 0.00 176.35 175.72 2rqh n ARG 91 N -0.36 1.25 -3.98 1.70 -4.01 -1.26 -5.06 116.66 104.95 2rqh n ARG 91 Ca -0.07 -2.97 -0.19 0.00 -1.04 0.00 0.00 57.85 53.58 2rqh n ARG 91 Cb 0.62 -1.30 -0.06 0.00 -3.04 0.00 0.00 32.46 28.68 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 -0.84 3.18 0.19 2.89 0.00 -1.26 -5.07 105.19 104.28 2rqh n GLY 92 Ca 0.16 -1.95 -0.13 0.00 0.00 0.00 0.00 46.02 44.10 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 0.58 0.00 1.61 0.13 -2.07 -3.53 132.00 128.72 2rqh h PRO 93 Ca -0.23 -0.31 0.00 0.00 -0.87 0.00 0.00 66.00 64.59 2rqh h PRO 93 Cb 1.04 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.18 2rqh h PRO 93 CO 0.35 0.90 0.00 0.00 -0.23 0.00 0.00 178.00 179.02