#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 2.94 0.62 0.00 -0.14 -1.26 -5.03 119.74 116.88 2rqh s LYS 74 Ca 0.00 0.96 -0.16 0.00 -1.36 0.00 0.00 55.97 55.41 2rqh s LYS 74 Cb 0.00 -1.99 -0.02 0.00 -1.68 0.00 0.00 37.83 34.14 2rqh s LYS 74 CO 0.00 -1.10 1.12 -1.25 -0.76 0.00 0.00 175.35 173.36 2rqh s PRO 75 N -5.03 2.97 -0.13 -1.68 0.04 -1.26 -5.00 135.00 124.92 2rqh s PRO 75 Ca 0.58 1.45 -0.28 0.00 0.04 0.00 0.00 61.00 62.80 2rqh s PRO 75 Cb -0.14 -1.97 -0.27 0.00 0.04 0.00 0.00 34.50 32.16 2rqh s PRO 75 CO 0.55 -1.13 0.77 0.35 0.04 0.00 0.00 177.00 177.58 2rqh h PHE 76 N 0.38 0.09 -4.53 0.56 3.57 -2.11 -3.49 116.94 111.42 2rqh h PHE 76 Ca -0.48 -0.07 -0.09 0.00 3.53 0.00 0.00 57.97 60.87 2rqh h PHE 76 Cb 1.25 -0.00 0.07 0.00 2.79 0.00 0.00 35.95 40.06 2rqh h PHE 76 CO 0.54 1.07 -0.30 0.28 -2.23 0.00 0.00 178.31 177.66 2rqh n VAL 77 N -4.52 -6.47 -2.13 1.41 0.31 -1.26 -4.94 118.33 100.72 2rqh n VAL 77 Ca -0.11 -0.55 -0.43 0.00 -0.01 0.00 0.00 64.34 63.24 2rqh n VAL 77 Cb 0.55 -5.44 -0.03 0.00 -0.91 0.00 0.00 33.84 28.01 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 -3.49 4.05 -0.47 5.55 0.04 -1.26 -4.94 135.00 134.49 2rqh s PRO 78 Ca 0.16 1.88 -0.27 0.00 0.04 0.00 0.00 61.00 62.81 2rqh s PRO 78 Cb -0.02 -3.96 -0.02 0.00 0.04 0.00 0.00 34.50 30.54 2rqh s PRO 78 CO 0.47 -0.98 1.89 -0.80 0.04 0.00 0.00 177.00 177.62 2rqh s ASN 79 N 3.38 5.46 0.65 6.66 0.01 -1.26 -4.82 114.94 125.03 2rqh s ASN 79 Ca 0.69 0.86 0.37 0.00 -0.71 0.00 0.00 52.86 54.06 2rqh s ASN 79 Cb -0.28 -2.52 2.03 0.00 0.41 0.00 0.00 41.25 40.89 2rqh s ASN 79 CO 0.26 -2.13 2.17 1.62 -1.51 0.00 0.00 177.10 177.52 2rqh h VAL 80 N 6.93 0.08 -0.05 1.60 3.04 -2.04 0.37 116.25 126.19 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 1.18 0.86 0.00 0.00 -2.01 0.00 0.00 31.29 31.32 2rqh h VAL 80 CO 1.13 0.00 0.00 1.41 -1.01 0.00 0.00 177.57 179.10 2rqh n HIS 81 N -3.14 0.06 -1.95 3.17 8.25 -1.26 -4.79 115.22 115.56 2rqh n HIS 81 Ca -0.02 -0.03 -0.38 0.00 -0.26 0.00 0.00 57.72 57.03 2rqh n HIS 81 Cb 0.22 0.00 -0.03 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 s ALA 82 N -1.94 2.07 1.02 -1.41 0.00 0.13 -4.95 121.76 116.68 2rqh s ALA 82 Ca 0.29 -0.53 -0.15 0.00 0.00 0.00 0.00 51.96 51.57 2rqh s ALA 82 Cb 0.14 -4.31 0.05 0.00 0.00 0.00 0.00 23.12 19.00 2rqh s ALA 82 CO 0.23 -4.00 0.14 0.00 0.00 0.00 0.00 175.76 172.14 2rqh n ALA 83 N 13.32 -3.41 -1.59 0.00 0.00 -1.26 -4.84 120.51 122.72 2rqh n ALA 83 Ca 0.23 -0.88 -0.42 0.00 0.00 0.00 0.00 53.44 52.37 2rqh n ALA 83 Cb 0.53 -1.64 0.01 0.00 0.00 0.00 0.00 19.45 18.35 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 -1.51 1.28 0.28 0.00 0.28 -1.26 -4.84 120.64 114.86 2rqh n GLU 84 Ca 0.04 0.46 0.14 0.00 -0.16 0.00 0.00 57.16 57.63 2rqh n GLU 84 Cb 0.57 -1.97 0.83 0.00 1.43 0.00 0.00 31.44 32.31 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 1.51 0.00 -3.06 -1.84 -0.00 -2.05 -3.25 116.94 108.25 2rqh h PHE 85 Ca -0.44 0.00 -0.67 0.00 -0.00 0.00 0.00 57.97 56.86 2rqh h PHE 85 Cb 1.34 0.00 -0.38 0.00 -0.00 0.00 0.00 35.95 36.92 2rqh h PHE 85 CO 0.43 0.05 -0.23 1.55 -0.00 0.00 0.00 178.31 180.11 2rqh n VAL 86 N -3.81 2.71 -2.26 0.88 3.14 -1.26 -5.08 118.33 112.66 2rqh n VAL 86 Ca -0.03 -5.12 -0.39 0.00 -2.96 0.00 0.00 64.34 55.85 2rqh n VAL 86 Cb 0.14 -2.27 -0.02 0.00 -1.06 0.00 0.00 33.84 30.63 2rqh n VAL 86 CO 0.00 0.00 0.00 -2.16 -6.46 0.00 0.00 176.83 168.21 2rqh s PRO 87 N -1.67 4.07 0.09 1.45 0.04 -1.23 -5.05 135.00 132.70 2rqh s PRO 87 Ca 0.29 1.90 -0.01 0.00 0.04 0.00 0.00 61.00 63.21 2rqh s PRO 87 Cb -0.02 -2.72 -0.04 0.00 0.04 0.00 0.00 34.50 31.76 2rqh s PRO 87 CO -0.11 -0.32 0.02 0.45 0.04 0.00 0.00 177.00 177.08 2rqh s SER 88 N -1.04 0.38 -0.04 6.66 0.15 -1.26 -5.05 113.70 113.50 2rqh s SER 88 Ca 0.56 -1.10 0.05 0.00 0.70 0.00 0.00 55.95 56.17 2rqh s SER 88 Cb -0.32 0.25 0.08 0.00 -1.71 0.00 0.00 66.02 64.33 2rqh s SER 88 CO 0.41 -0.67 0.95 2.22 1.20 0.00 0.00 173.24 177.35 2rqh n PHE 89 N -0.00 0.00 -3.50 3.44 1.16 -1.26 -4.97 117.46 112.34 2rqh n PHE 89 Ca -0.10 -0.49 -0.42 0.00 -1.87 0.00 0.00 57.45 54.58 2rqh n PHE 89 Cb 0.62 -0.07 -0.07 0.00 -1.61 0.00 0.00 39.48 38.35 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 -1.23 5.85 0.55 5.98 1.02 -1.26 -4.93 118.68 124.66 2rqh s LEU 90 Ca 0.09 -2.00 0.29 0.00 0.02 0.00 0.00 54.13 52.52 2rqh s LEU 90 Cb 0.08 -2.06 1.45 0.00 0.02 0.00 0.00 46.19 45.69 2rqh s LEU 90 CO 0.01 -0.70 1.94 0.08 0.02 0.00 0.00 176.35 177.69 2rqh h ARG 91 N 8.41 0.00 0.00 1.70 -0.00 -2.02 -3.48 114.38 119.00 2rqh h ARG 91 Ca -0.19 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 59.79 2rqh h ARG 91 Cb 1.07 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 31.04 2rqh h ARG 91 CO 0.88 0.00 0.00 0.41 -0.00 0.00 0.00 179.97 181.26 2rqh n GLY 92 N -1.64 1.01 0.25 0.08 0.00 -1.26 -4.64 105.19 98.99 2rqh n GLY 92 Ca 0.13 -2.08 0.16 0.00 0.00 0.00 0.00 46.02 44.23 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 0.00 -0.00 1.61 0.13 -2.06 -3.56 132.00 128.12 2rqh h PRO 93 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2rqh h PRO 93 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 2rqh h PRO 93 CO 0.00 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 177.77