#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 1.06 -0.35 0.00 -2.85 -1.26 -5.12 119.74 111.22 2rqh s LYS 74 Ca 0.00 -0.48 -0.28 0.00 -1.00 0.00 0.00 55.97 54.21 2rqh s LYS 74 Cb 0.00 0.48 -0.01 0.00 -2.06 0.00 0.00 37.83 36.23 2rqh s LYS 74 CO 0.00 -0.40 1.71 -1.25 0.10 0.00 0.00 175.35 175.50 2rqh s PRO 75 N -3.16 3.39 0.13 1.78 0.04 -1.26 -4.89 135.00 131.03 2rqh s PRO 75 Ca -0.01 1.30 -0.13 0.00 0.04 0.00 0.00 61.00 62.19 2rqh s PRO 75 Cb 0.00 -4.16 -0.03 0.00 0.04 0.00 0.00 34.50 30.36 2rqh s PRO 75 CO -0.07 -1.80 1.52 0.35 0.04 0.00 0.00 177.00 177.04 2rqh h PHE 76 N 12.36 0.89 -4.41 0.56 3.57 -2.11 -3.48 116.94 124.32 2rqh h PHE 76 Ca -0.32 -0.20 -0.07 0.00 3.53 0.00 0.00 57.97 60.91 2rqh h PHE 76 Cb 1.15 -0.21 0.05 0.00 2.79 0.00 0.00 35.95 39.73 2rqh h PHE 76 CO 0.96 0.93 -0.23 0.28 -2.23 0.00 0.00 178.31 178.02 2rqh n VAL 77 N -4.31 -6.13 -1.07 1.41 0.31 -1.26 -5.04 118.33 102.25 2rqh n VAL 77 Ca -0.01 -0.44 -0.30 0.00 -0.01 0.00 0.00 64.34 63.57 2rqh n VAL 77 Cb 0.38 -5.32 0.25 0.00 -0.91 0.00 0.00 33.84 28.24 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 -3.38 -1.48 -0.43 5.55 0.04 -1.26 -5.03 135.00 129.02 2rqh s PRO 78 Ca 0.12 -0.16 0.02 0.00 0.04 0.00 0.00 61.00 61.03 2rqh s PRO 78 Cb -0.02 -1.57 0.12 0.00 0.04 0.00 0.00 34.50 33.07 2rqh s PRO 78 CO 0.44 -3.86 0.18 -0.80 0.04 0.00 0.00 177.00 172.99 2rqh s ASN 79 N -3.96 4.82 0.82 6.66 -0.87 -1.26 -5.10 114.94 116.05 2rqh s ASN 79 Ca 0.72 -2.41 -0.14 0.00 -1.57 0.00 0.00 52.86 49.46 2rqh s ASN 79 Cb -0.08 -1.70 0.04 0.00 -0.02 0.00 0.00 41.25 39.48 2rqh s ASN 79 CO 0.56 -0.38 0.79 0.55 -2.57 0.00 0.00 177.10 176.05 2rqh n VAL 80 N 3.98 1.37 -2.94 1.60 3.14 -1.26 -3.67 118.33 120.54 2rqh n VAL 80 Ca 0.03 -0.25 -0.11 0.00 -2.96 0.00 0.00 64.34 61.05 2rqh n VAL 80 Cb 0.39 -0.90 0.05 0.00 -1.06 0.00 0.00 33.84 32.32 2rqh n VAL 80 CO 0.00 0.00 0.00 1.41 -6.46 0.00 0.00 176.83 171.78 2rqh n HIS 81 N -3.13 -1.44 -3.09 1.45 8.25 -1.26 -5.00 115.22 111.01 2rqh n HIS 81 Ca 0.11 0.59 -0.39 0.00 -0.26 0.00 0.00 57.72 57.77 2rqh n HIS 81 Cb 0.51 -3.85 -0.05 0.00 1.12 0.00 0.00 29.99 27.72 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 -3.22 3.42 0.27 -1.41 0.00 -1.24 -5.01 121.76 114.57 2rqh s ALA 82 Ca 0.07 0.16 -0.29 0.00 0.00 0.00 0.00 51.96 51.90 2rqh s ALA 82 Cb -0.03 -2.88 -0.14 0.00 0.00 0.00 0.00 23.12 20.07 2rqh s ALA 82 CO 0.45 0.10 1.11 0.00 0.00 0.00 0.00 175.76 177.43 2rqh n ALA 83 N 2.81 0.05 -1.66 0.00 0.00 -1.26 -4.80 120.51 115.65 2rqh n ALA 83 Ca -0.04 0.40 -0.51 0.00 0.00 0.00 0.00 53.44 53.28 2rqh n ALA 83 Cb 0.51 -2.08 -0.06 0.00 0.00 0.00 0.00 19.45 17.82 2rqh n ALA 83 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 2rqh n GLU 84 N 0.99 1.62 -0.04 0.00 0.28 -1.26 -4.81 120.64 117.42 2rqh n GLU 84 Ca 0.10 0.59 0.23 0.00 -0.16 0.00 0.00 57.16 57.92 2rqh n GLU 84 Cb 0.31 -2.32 0.71 0.00 1.43 0.00 0.00 31.44 31.58 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 6.67 0.00 -3.11 -1.84 -0.00 -2.06 -3.41 116.94 113.19 2rqh h PHE 85 Ca -0.47 0.00 -0.53 0.00 -0.00 0.00 0.00 57.97 56.97 2rqh h PHE 85 Cb 1.30 0.00 0.07 0.00 -0.00 0.00 0.00 35.95 37.32 2rqh h PHE 85 CO 0.72 0.00 0.91 0.08 -0.00 0.00 0.00 178.31 180.02 2rqh s VAL 86 N -4.93 2.14 0.53 0.88 1.01 -1.26 -4.96 120.40 113.81 2rqh s VAL 86 Ca -0.05 0.11 -0.20 0.00 0.00 0.00 0.00 61.98 61.84 2rqh s VAL 86 Cb 0.19 -3.07 -0.06 0.00 0.00 0.00 0.00 36.38 33.44 2rqh s VAL 86 CO 0.71 0.01 1.13 -2.16 0.00 0.00 0.00 175.10 174.80 2rqh s PRO 87 N 0.11 3.41 0.38 2.72 0.04 -1.26 -5.06 135.00 135.33 2rqh s PRO 87 Ca 0.67 1.63 0.08 0.00 0.04 0.00 0.00 61.00 63.42 2rqh s PRO 87 Cb -0.48 -2.06 -0.07 0.00 0.04 0.00 0.00 34.50 31.94 2rqh s PRO 87 CO 0.42 -0.81 -0.04 -1.54 0.04 0.00 0.00 177.00 175.06 2rqh s SER 88 N -1.72 3.80 -0.01 6.66 1.04 -1.26 -5.06 113.70 117.15 2rqh s SER 88 Ca 0.72 -1.28 0.22 0.00 0.48 0.00 0.00 55.95 56.08 2rqh s SER 88 Cb -0.25 -0.37 0.37 0.00 0.10 0.00 0.00 66.02 65.87 2rqh s SER 88 CO 0.28 -0.33 1.14 2.22 0.98 0.00 0.00 173.24 177.54 2rqh n PHE 89 N -0.88 0.03 -3.87 5.02 1.16 -1.26 -5.10 117.46 112.57 2rqh n PHE 89 Ca -0.05 -0.57 -0.11 0.00 -1.87 0.00 0.00 57.45 54.84 2rqh n PHE 89 Cb 0.65 -0.04 -0.10 0.00 -1.61 0.00 0.00 39.48 38.39 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 -0.18 1.53 0.57 5.98 1.43 -1.26 -5.02 118.68 121.73 2rqh s LEU 90 Ca 0.28 -0.22 0.28 0.00 -1.03 0.00 0.00 54.13 53.44 2rqh s LEU 90 Cb 0.33 0.70 1.52 0.00 0.03 0.00 0.00 46.19 48.78 2rqh s LEU 90 CO -0.14 -0.39 2.00 0.08 0.23 0.00 0.00 176.35 178.13 2rqh h ARG 91 N 4.20 0.00 0.00 1.70 -0.00 -2.08 -3.47 114.38 114.73 2rqh h ARG 91 Ca -0.31 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 59.67 2rqh h ARG 91 Cb 1.19 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 31.16 2rqh h ARG 91 CO 0.41 0.00 0.00 0.41 -0.00 0.00 0.00 179.97 180.79 2rqh n GLY 92 N -1.50 1.25 3.77 0.08 0.00 -1.26 -5.04 105.19 102.50 2rqh n GLY 92 Ca 0.06 -2.14 -0.36 0.00 0.00 0.00 0.00 46.02 43.58 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 -1.51 3.51 0.00 1.61 0.04 -1.26 -5.25 135.00 132.15 2rqh s PRO 93 Ca 0.00 1.67 0.14 0.00 0.04 0.00 0.00 61.00 62.86 2rqh s PRO 93 Cb 0.00 -2.16 0.11 0.00 0.04 0.00 0.00 34.50 32.49 2rqh s PRO 93 CO 0.00 -0.73 0.96 0.00 0.04 0.00 0.00 177.00 177.27