#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 1.52 -2.22 0.00 4.01 -1.26 -5.10 118.16 115.11 2rqh n LYS 74 Ca 0.00 -3.97 -0.41 0.00 -0.51 0.00 0.00 58.31 53.42 2rqh n LYS 74 Cb 0.00 -1.83 -0.03 0.00 -0.51 0.00 0.00 35.03 32.66 2rqh n LYS 74 CO 0.00 0.00 0.00 -1.25 -1.11 0.00 0.00 177.40 175.04 2rqh s PRO 75 N -1.58 4.39 0.45 1.97 0.04 -1.26 -4.97 135.00 134.05 2rqh s PRO 75 Ca 0.35 2.04 -0.23 0.00 0.04 0.00 0.00 61.00 63.21 2rqh s PRO 75 Cb 0.12 -3.20 -0.10 0.00 0.04 0.00 0.00 34.50 31.36 2rqh s PRO 75 CO -0.09 -0.25 0.95 0.34 0.04 0.00 0.00 177.00 177.99 2rqh n PHE 76 N 2.70 0.95 -3.45 0.56 7.35 -1.26 -4.94 117.46 119.37 2rqh n PHE 76 Ca 0.06 0.54 -0.33 0.00 -0.76 0.00 0.00 57.45 56.96 2rqh n PHE 76 Cb 0.43 -2.19 -0.06 0.00 0.35 0.00 0.00 39.48 38.01 2rqh n PHE 76 CO 0.00 0.00 0.00 0.28 -0.76 0.00 0.00 176.76 176.28 2rqh n VAL 77 N -0.74 3.08 -1.12 -2.13 0.31 -1.26 -5.08 118.33 111.39 2rqh n VAL 77 Ca 0.10 -5.31 -0.29 0.00 -0.01 0.00 0.00 64.34 58.83 2rqh n VAL 77 Cb 0.41 -2.18 0.21 0.00 -0.91 0.00 0.00 33.84 31.37 2rqh n VAL 77 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 2rqh s PRO 78 N -2.16 -0.57 -0.55 5.55 0.04 -1.26 -5.01 135.00 131.04 2rqh s PRO 78 Ca 0.33 0.17 -0.10 0.00 0.04 0.00 0.00 61.00 61.44 2rqh s PRO 78 Cb 0.05 -1.65 0.14 0.00 0.04 0.00 0.00 34.50 33.08 2rqh s PRO 78 CO -0.03 -3.32 0.44 -0.80 0.04 0.00 0.00 177.00 173.32 2rqh s ASN 79 N -3.70 5.84 0.59 6.66 -0.87 -1.26 -4.92 114.94 117.28 2rqh s ASN 79 Ca 0.69 -2.16 0.29 0.00 -1.57 0.00 0.00 52.86 50.11 2rqh s ASN 79 Cb -0.14 -2.04 1.70 0.00 -0.02 0.00 0.00 41.25 40.75 2rqh s ASN 79 CO 0.57 -0.64 2.12 1.62 -2.57 0.00 0.00 177.10 178.20 2rqh h VAL 80 N 5.78 0.46 0.00 1.60 3.04 -2.04 0.31 116.25 125.40 2rqh h VAL 80 Ca -0.14 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.55 2rqh h VAL 80 Cb 1.05 0.86 0.00 0.00 -2.01 0.00 0.00 31.29 31.19 2rqh h VAL 80 CO 0.84 0.00 0.00 1.41 -1.01 0.00 0.00 177.57 178.81 2rqh n HIS 81 N -3.77 0.00 -0.72 3.17 8.25 -1.26 -4.86 115.22 116.03 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 0.29 -0.25 0.15 0.00 1.12 0.00 0.00 29.99 31.30 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 -1.25 -4.20 -2.41 -1.41 0.00 0.11 -5.03 120.51 106.31 2rqh n ALA 82 Ca 0.11 -1.23 -0.20 0.00 0.00 0.00 0.00 53.44 52.12 2rqh n ALA 82 Cb 0.17 -1.47 -0.10 0.00 0.00 0.00 0.00 19.45 18.04 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 2.22 0.91 0.00 0.00 -1.26 -5.13 121.76 116.27 2rqh s ALA 83 Ca 0.54 -1.92 -0.14 0.00 0.00 0.00 0.00 51.96 50.45 2rqh s ALA 83 Cb -0.11 0.40 0.01 0.00 0.00 0.00 0.00 23.12 23.43 2rqh s ALA 83 CO 0.66 -0.19 0.38 -0.85 0.00 0.00 0.00 175.76 175.77 2rqh n GLU 84 N -0.57 -0.17 -0.05 0.00 0.28 -1.26 -4.94 120.64 113.93 2rqh n GLU 84 Ca -0.04 -0.01 -0.07 0.00 -0.16 0.00 0.00 57.16 56.88 2rqh n GLU 84 Cb 0.64 -1.82 -0.14 0.00 1.43 0.00 0.00 31.44 31.55 2rqh n GLU 84 CO 0.00 0.00 0.00 1.97 -0.16 0.00 0.00 177.13 178.94 2rqh n PHE 85 N -3.33 0.46 -2.74 -1.84 -1.74 -1.26 -4.91 117.46 102.11 2rqh n PHE 85 Ca 0.07 0.16 -0.41 0.00 -0.56 0.00 0.00 57.45 56.71 2rqh n PHE 85 Cb 0.53 -1.05 -0.04 0.00 1.52 0.00 0.00 39.48 40.44 2rqh n PHE 85 CO 0.00 0.00 0.00 0.54 -0.56 0.00 0.00 176.76 176.74 2rqh s VAL 86 N -2.64 4.61 0.01 1.97 0.11 -1.26 -4.98 120.40 118.23 2rqh s VAL 86 Ca -0.07 2.05 -0.23 0.00 -2.93 0.00 0.00 61.98 60.80 2rqh s VAL 86 Cb 0.07 -4.31 -0.17 0.00 -1.53 0.00 0.00 36.38 30.44 2rqh s VAL 86 CO 0.83 0.28 1.31 1.55 -3.33 0.00 0.00 175.10 175.73 2rqh h PRO 87 N 5.92 0.20 -6.66 1.54 0.13 -2.04 -3.45 132.00 127.65 2rqh h PRO 87 Ca -0.42 -0.10 -0.48 0.00 -0.87 0.00 0.00 66.00 64.12 2rqh h PRO 87 Cb 1.21 0.00 0.02 0.00 0.13 0.00 0.00 31.00 32.36 2rqh h PRO 87 CO 0.73 0.63 -0.09 -1.54 -0.23 0.00 0.00 178.00 177.50 2rqh s SER 88 N -5.94 6.29 -0.03 1.44 1.04 -1.26 -5.02 113.70 110.22 2rqh s SER 88 Ca -0.15 0.62 0.14 0.00 0.48 0.00 0.00 55.95 57.04 2rqh s SER 88 Cb 0.04 -2.11 0.25 0.00 0.10 0.00 0.00 66.02 64.30 2rqh s SER 88 CO 0.72 -0.38 1.11 2.22 0.98 0.00 0.00 173.24 177.88 2rqh n PHE 89 N -1.91 0.00 -3.73 5.02 1.16 -1.26 -5.06 117.46 111.68 2rqh n PHE 89 Ca -0.03 -0.45 -0.12 0.00 -1.87 0.00 0.00 57.45 54.98 2rqh n PHE 89 Cb 0.56 -0.12 -0.12 0.00 -1.61 0.00 0.00 39.48 38.18 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 -0.57 0.44 0.57 5.98 1.43 -1.26 -5.02 118.68 120.26 2rqh s LEU 90 Ca 0.21 0.58 0.28 0.00 -1.03 0.00 0.00 54.13 54.17 2rqh s LEU 90 Cb 0.23 0.86 1.52 0.00 0.03 0.00 0.00 46.19 48.83 2rqh s LEU 90 CO -0.08 -0.16 1.99 0.08 0.23 0.00 0.00 176.35 178.42 2rqh h ARG 91 N 6.91 0.00 -0.59 1.70 -0.00 -2.07 -3.46 114.38 116.88 2rqh h ARG 91 Ca -0.37 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 59.61 2rqh h ARG 91 Cb 1.17 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 31.14 2rqh h ARG 91 CO 0.36 0.00 0.00 0.41 -0.00 0.00 0.00 179.97 180.74 2rqh n GLY 92 N -1.50 0.59 3.66 0.08 0.00 -1.26 -5.03 105.19 101.72 2rqh n GLY 92 Ca 0.06 -0.63 -0.42 0.00 0.00 0.00 0.00 46.02 45.03 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 -2.15 4.20 0.00 1.61 0.04 -1.26 -5.30 135.00 132.13 2rqh s PRO 93 Ca 0.00 2.01 0.30 0.00 0.04 0.00 0.00 61.00 63.35 2rqh s PRO 93 Cb 0.00 -3.90 1.38 0.00 0.04 0.00 0.00 34.50 32.01 2rqh s PRO 93 CO 0.00 -0.80 1.93 0.00 0.04 0.00 0.00 177.00 178.17