#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rqh s LYS 74 N 0.00 1.62 1.21 0.00 1.02 -1.26 -5.03 119.74 117.30 2rqh s LYS 74 Ca 0.00 1.26 -0.19 0.00 0.02 0.00 0.00 55.97 57.06 2rqh s LYS 74 Cb 0.00 -1.82 0.29 0.00 -0.52 0.00 0.00 37.83 35.78 2rqh s LYS 74 CO 0.00 -2.12 1.11 -1.25 -0.92 0.00 0.00 175.35 172.17 2rqh s PRO 75 N -4.80 -1.25 0.33 -1.68 0.04 -1.26 -4.95 135.00 121.43 2rqh s PRO 75 Ca 0.64 -0.08 -0.29 0.00 0.04 0.00 0.00 61.00 61.30 2rqh s PRO 75 Cb -0.19 -1.59 -0.12 0.00 0.04 0.00 0.00 34.50 32.63 2rqh s PRO 75 CO 0.57 -3.73 1.44 0.34 0.04 0.00 0.00 177.00 175.66 2rqh n PHE 76 N -4.77 2.62 -3.43 0.56 7.35 -1.26 -4.95 117.46 113.59 2rqh n PHE 76 Ca 0.13 0.43 -0.33 0.00 -0.76 0.00 0.00 57.45 56.93 2rqh n PHE 76 Cb 0.59 -2.50 -0.06 0.00 0.35 0.00 0.00 39.48 37.86 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 1.00 3.14 -2.20 -2.13 0.24 -1.26 -5.06 118.33 112.05 2rqh n VAL 77 Ca 0.05 -5.32 -0.42 0.00 -2.04 0.00 0.00 64.34 56.61 2rqh n VAL 77 Cb 0.36 -2.18 -0.03 0.00 -1.47 0.00 0.00 33.84 30.53 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 4.34 -0.61 7.34 0.04 -1.26 -4.97 135.00 137.70 2rqh s PRO 78 Ca 0.33 2.04 -0.26 0.00 0.04 0.00 0.00 61.00 63.15 2rqh s PRO 78 Cb 0.05 -3.25 0.04 0.00 0.04 0.00 0.00 34.50 31.37 2rqh s PRO 78 CO -0.03 -0.40 1.13 1.21 0.04 0.00 0.00 177.00 178.95 2rqh s ASN 79 N 1.03 6.33 0.61 6.66 2.47 -1.26 -4.87 114.94 125.91 2rqh s ASN 79 Ca 0.63 -0.23 0.29 0.00 0.42 0.00 0.00 52.86 53.97 2rqh s ASN 79 Cb -0.36 -2.51 1.49 0.00 -1.45 0.00 0.00 41.25 38.42 2rqh s ASN 79 CO 0.31 -1.49 1.89 1.62 -3.72 0.00 0.00 177.10 175.71 2rqh h VAL 80 N 6.08 0.27 -0.50 -5.21 3.04 -2.05 -2.54 116.25 115.34 2rqh h VAL 80 Ca -0.26 0.00 -0.43 0.00 -1.01 0.00 0.00 66.70 65.00 2rqh h VAL 80 Cb 1.06 0.62 -0.10 0.00 -2.01 0.00 0.00 31.29 30.86 2rqh h VAL 80 CO 1.18 0.00 0.79 1.41 -1.01 0.00 0.00 177.57 179.94 2rqh n HIS 81 N -3.49 1.18 -3.95 3.17 8.25 -1.26 -4.81 115.22 114.31 2rqh n HIS 81 Ca 0.06 -2.02 -0.33 0.00 -0.26 0.00 0.00 57.72 55.16 2rqh n HIS 81 Cb 0.60 -1.68 -0.14 0.00 1.12 0.00 0.00 29.99 29.89 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 -0.02 2.91 1.01 -1.41 0.00 -0.96 -5.10 121.76 118.19 2rqh s ALA 82 Ca 0.63 -2.33 -0.15 0.00 0.00 0.00 0.00 51.96 50.12 2rqh s ALA 82 Cb 0.31 -2.03 0.06 0.00 0.00 0.00 0.00 23.12 21.46 2rqh s ALA 82 CO -0.10 -1.59 0.26 0.00 0.00 0.00 0.00 175.76 174.33 2rqh n ALA 83 N 4.41 -3.16 -1.63 0.00 0.00 -1.26 -4.83 120.51 114.05 2rqh n ALA 83 Ca -0.02 -0.84 -0.45 0.00 0.00 0.00 0.00 53.44 52.12 2rqh n ALA 83 Cb 0.42 -1.70 -0.02 0.00 0.00 0.00 0.00 19.45 18.15 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 -1.79 1.62 0.17 0.00 4.71 -1.26 -4.83 120.64 119.26 2rqh n GLU 84 Ca 0.05 0.57 0.17 0.00 -0.01 0.00 0.00 57.16 57.94 2rqh n GLU 84 Cb 0.57 -2.10 0.78 0.00 -1.01 0.00 0.00 31.44 29.67 2rqh n GLU 84 CO 0.00 0.00 0.00 0.27 0.09 0.00 0.00 177.13 177.49 2rqh h PHE 85 N 3.16 0.00 -3.24 -0.32 -0.00 -2.06 -3.39 116.94 111.08 2rqh h PHE 85 Ca -0.43 0.00 -0.64 0.00 -0.00 0.00 0.00 57.97 56.90 2rqh h PHE 85 Cb 1.31 0.00 -0.16 0.00 -0.00 0.00 0.00 35.95 37.11 2rqh h PHE 85 CO 0.53 0.00 -0.59 0.54 -0.00 0.00 0.00 178.31 178.79 2rqh s VAL 86 N -4.76 4.60 1.14 0.88 0.11 -1.26 -5.11 120.40 115.99 2rqh s VAL 86 Ca -0.05 -0.11 -0.17 0.00 -2.93 0.00 0.00 61.98 58.72 2rqh s VAL 86 Cb 0.16 -3.03 0.26 0.00 -1.53 0.00 0.00 36.38 32.24 2rqh s VAL 86 CO 0.60 0.52 1.10 -2.16 -3.33 0.00 0.00 175.10 171.83 2rqh s PRO 87 N -0.07 -0.69 -0.99 1.54 0.04 -1.26 -4.38 135.00 129.19 2rqh s PRO 87 Ca 0.05 0.12 -0.00 0.00 0.04 0.00 0.00 61.00 61.22 2rqh s PRO 87 Cb -0.12 -1.64 -0.00 0.00 0.04 0.00 0.00 34.50 32.77 2rqh s PRO 87 CO 0.01 -3.39 0.82 0.43 0.04 0.00 0.00 177.00 174.91 2rqh n SER 88 N -4.57 -2.06 -0.02 6.66 7.64 -1.26 -4.94 113.62 115.07 2rqh n SER 88 Ca 0.10 -0.51 0.02 0.00 1.01 0.00 0.00 58.87 59.49 2rqh n SER 88 Cb 0.59 -4.32 -0.09 0.00 -1.01 0.00 0.00 64.21 59.37 2rqh n SER 88 CO 0.00 0.00 0.00 2.22 -3.01 0.00 0.00 175.04 174.25 2rqh n PHE 89 N -3.58 0.00 0.02 1.43 1.16 -1.26 -4.73 117.46 110.49 2rqh n PHE 89 Ca -0.24 0.00 -0.01 0.00 -1.87 0.00 0.00 57.45 55.33 2rqh n PHE 89 Cb 0.64 -0.37 -0.00 0.00 -1.61 0.00 0.00 39.48 38.14 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 -2.09 0.83 -4.89 5.98 7.94 -1.26 -5.07 117.00 118.44 2rqh n LEU 90 Ca -0.08 0.11 -0.29 0.00 -1.11 0.00 0.00 56.01 54.64 2rqh n LEU 90 Cb 0.50 -0.29 0.04 0.00 0.53 0.00 0.00 43.42 44.20 2rqh n LEU 90 CO 0.25 -0.62 0.70 -0.13 -1.11 0.00 0.00 177.39 176.48 2rqh s ARG 91 N -1.76 2.83 0.78 1.96 1.81 -1.26 -4.93 118.95 118.38 2rqh s ARG 91 Ca -0.03 0.33 0.00 0.00 -1.72 0.00 0.00 55.73 54.31 2rqh s ARG 91 Cb 0.00 -2.08 0.00 0.00 -0.45 0.00 0.00 34.95 32.43 2rqh s ARG 91 CO 0.04 -0.98 0.00 0.41 -0.68 0.00 0.00 175.30 174.09 2rqh n GLY 92 N -2.92 -1.67 3.60 -3.53 0.00 -1.26 -4.69 105.19 94.72 2rqh n GLY 92 Ca 0.06 -1.14 -0.30 0.00 0.00 0.00 0.00 46.02 44.64 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 -1.49 -1.02 0.00 1.61 0.04 -1.26 -4.96 135.00 127.92 2rqh s PRO 93 Ca 0.00 0.00 0.13 0.00 0.04 0.00 0.00 61.00 61.18 2rqh s PRO 93 Cb 0.00 -1.61 0.11 0.00 0.04 0.00 0.00 34.50 33.03 2rqh s PRO 93 CO 0.00 -3.59 0.93 0.00 0.04 0.00 0.00 177.00 174.37