#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 -1.43 -2.22 0.00 5.02 -1.26 -4.91 118.16 113.37 2rqh n LYS 74 Ca 0.00 1.17 -0.42 0.00 -2.02 0.00 0.00 58.31 57.05 2rqh n LYS 74 Cb 0.00 -4.76 -0.03 0.00 -0.02 0.00 0.00 35.03 30.22 2rqh n LYS 74 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 2rqh s PRO 75 N -3.86 4.37 0.44 1.97 0.04 -1.26 -4.97 135.00 131.74 2rqh s PRO 75 Ca 0.08 2.04 -0.24 0.00 0.04 0.00 0.00 61.00 62.92 2rqh s PRO 75 Cb -0.02 -3.22 -0.10 0.00 0.04 0.00 0.00 34.50 31.20 2rqh s PRO 75 CO 0.80 -0.30 1.07 0.34 0.04 0.00 0.00 177.00 178.94 2rqh n PHE 76 N 3.07 1.37 -3.44 0.56 7.35 -1.26 -4.94 117.46 120.17 2rqh n PHE 76 Ca 0.08 0.53 -0.33 0.00 -0.76 0.00 0.00 57.45 56.97 2rqh n PHE 76 Cb 0.43 -2.26 -0.06 0.00 0.35 0.00 0.00 39.48 37.94 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 -0.55 3.10 -2.26 -2.13 0.24 -1.26 -5.07 118.33 110.41 2rqh n VAL 77 Ca 0.09 -5.32 -0.37 0.00 -2.04 0.00 0.00 64.34 56.70 2rqh n VAL 77 Cb 0.40 -2.17 -0.01 0.00 -1.47 0.00 0.00 33.84 30.59 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 -2.18 3.82 -0.66 7.34 0.04 -1.26 -4.98 135.00 137.12 2rqh s PRO 78 Ca 0.33 1.80 -0.23 0.00 0.04 0.00 0.00 61.00 62.95 2rqh s PRO 78 Cb 0.05 -2.47 0.07 0.00 0.04 0.00 0.00 34.50 32.19 2rqh s PRO 78 CO -0.03 -0.50 0.97 -0.80 0.04 0.00 0.00 177.00 176.67 2rqh s ASN 79 N -1.29 6.17 0.58 6.66 0.01 -1.26 -4.88 114.94 120.93 2rqh s ASN 79 Ca 0.62 -0.99 0.28 0.00 -0.71 0.00 0.00 52.86 52.06 2rqh s ASN 79 Cb -0.29 -2.42 1.63 0.00 0.41 0.00 0.00 41.25 40.58 2rqh s ASN 79 CO 0.36 -1.44 2.11 1.62 -1.51 0.00 0.00 177.10 178.24 2rqh h VAL 80 N 5.97 0.53 0.00 1.60 3.04 -2.05 0.30 116.25 125.64 2rqh h VAL 80 Ca -0.29 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.40 2rqh h VAL 80 Cb 1.07 0.86 0.00 0.00 -2.01 0.00 0.00 31.29 31.21 2rqh h VAL 80 CO 1.18 0.00 0.00 1.41 -1.01 0.00 0.00 177.57 179.15 2rqh n HIS 81 N -3.89 0.00 -0.74 3.17 8.25 -1.26 -4.85 115.22 115.90 2rqh n HIS 81 Ca 0.01 0.00 -0.33 0.00 -0.26 0.00 0.00 57.72 57.14 2rqh n HIS 81 Cb 0.31 -0.29 0.14 0.00 1.12 0.00 0.00 29.99 31.27 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 -1.29 -4.16 -2.53 -1.41 0.00 0.11 -5.02 120.51 106.20 2rqh n ALA 82 Ca 0.09 -1.18 -0.25 0.00 0.00 0.00 0.00 53.44 52.11 2rqh n ALA 82 Cb 0.16 -1.46 -0.09 0.00 0.00 0.00 0.00 19.45 18.05 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 -2.22 2.99 0.51 0.00 0.00 -1.26 -5.10 121.76 116.67 2rqh s ALA 83 Ca 0.53 -1.93 -0.21 0.00 0.00 0.00 0.00 51.96 50.36 2rqh s ALA 83 Cb -0.11 -0.31 -0.09 0.00 0.00 0.00 0.00 23.12 22.62 2rqh s ALA 83 CO 0.67 0.17 0.81 -0.85 0.00 0.00 0.00 175.76 176.56 2rqh n GLU 84 N -0.80 0.90 0.12 0.00 0.28 -1.26 -4.89 120.64 114.99 2rqh n GLU 84 Ca -0.05 0.33 -0.02 0.00 -0.16 0.00 0.00 57.16 57.26 2rqh n GLU 84 Cb 0.61 -1.92 0.10 0.00 1.43 0.00 0.00 31.44 31.66 2rqh n GLU 84 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 177.13 177.24 2rqh h PHE 85 N 0.79 0.00 -4.19 -1.84 -0.00 -2.06 -3.45 116.94 106.19 2rqh h PHE 85 Ca -0.45 0.00 -0.52 0.00 -0.00 0.00 0.00 57.97 57.00 2rqh h PHE 85 Cb 1.37 0.00 0.13 0.00 -0.00 0.00 0.00 35.95 37.44 2rqh h PHE 85 CO 0.37 0.70 0.38 0.14 -0.00 0.00 0.00 178.31 179.90 2rqh s VAL 86 N -3.34 2.85 0.06 0.88 -7.23 -1.26 -5.04 120.40 107.32 2rqh s VAL 86 Ca -0.00 0.40 -0.01 0.00 -1.81 0.00 0.00 61.98 60.56 2rqh s VAL 86 Cb 0.12 -2.93 0.01 0.00 0.56 0.00 0.00 36.38 34.14 2rqh s VAL 86 CO 0.77 -0.24 0.05 -0.81 -0.31 0.00 0.00 175.10 174.57 2rqh n PRO 87 N -2.57 -1.12 -4.01 4.82 -0.04 -1.26 -5.04 135.00 125.79 2rqh n PRO 87 Ca 0.12 -0.08 -0.33 0.00 -0.04 0.00 0.00 63.50 63.16 2rqh n PRO 87 Cb 0.51 -0.08 -0.15 0.00 -0.04 0.00 0.00 33.50 33.75 2rqh n PRO 87 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 2rqh s SER 88 N -1.65 4.62 -0.00 3.54 0.01 -1.26 -4.91 113.70 114.05 2rqh s SER 88 Ca 0.03 -1.40 0.00 0.00 1.31 0.00 0.00 55.95 55.90 2rqh s SER 88 Cb -0.00 -1.61 -0.01 0.00 0.21 0.00 0.00 66.02 64.61 2rqh s SER 88 CO 0.03 -0.23 0.00 2.22 0.41 0.00 0.00 173.24 175.67 2rqh n PHE 89 N 4.49 0.00 -3.68 2.43 1.16 -1.26 -5.08 117.46 115.52 2rqh n PHE 89 Ca -0.13 0.00 -0.10 0.00 -1.87 0.00 0.00 57.45 55.35 2rqh n PHE 89 Cb 0.42 -0.01 -0.05 0.00 -1.61 0.00 0.00 39.48 38.23 2rqh n PHE 89 CO 0.00 0.00 0.00 -1.17 -1.87 0.00 0.00 176.76 173.72 2rqh s LEU 90 N -3.53 0.60 -0.28 5.98 2.96 -1.26 -5.07 118.68 118.08 2rqh s LEU 90 Ca -0.00 -0.39 0.10 0.00 -0.22 0.00 0.00 54.13 53.62 2rqh s LEU 90 Cb 0.00 1.68 0.47 0.00 0.50 0.00 0.00 46.19 48.84 2rqh s LEU 90 CO 0.01 -0.83 1.18 -2.11 -1.32 0.00 0.00 176.35 173.28 2rqh n ARG 91 N -0.19 3.24 0.00 1.98 -4.01 -1.26 -5.10 116.66 111.32 2rqh n ARG 91 Ca -0.16 -4.03 0.00 0.00 -1.04 0.00 0.00 57.85 52.62 2rqh n ARG 91 Cb 0.63 -2.14 0.00 0.00 -3.04 0.00 0.00 32.46 27.91 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 -0.69 0.23 0.55 2.89 0.00 -1.26 -5.03 105.19 101.88 2rqh n GLY 92 Ca 0.37 -1.96 -0.05 0.00 0.00 0.00 0.00 46.02 44.38 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 0.18 -1.36 0.00 1.61 -0.04 -1.26 -5.24 135.00 128.89 2rqh n PRO 93 Ca 0.00 -0.27 0.08 0.00 -0.04 0.00 0.00 63.50 63.27 2rqh n PRO 93 Cb 0.00 -0.26 0.49 0.00 -0.04 0.00 0.00 33.50 33.69 2rqh n PRO 93 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46