#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 0.13 -1.44 0.00 0.00 -1.26 -4.95 118.16 110.64 2rqh n LYS 74 Ca 0.00 0.09 -0.32 0.00 -0.00 0.00 0.00 58.31 58.08 2rqh n LYS 74 Cb 0.00 -1.84 0.08 0.00 -0.00 0.00 0.00 35.03 33.26 2rqh n LYS 74 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.40 176.15 2rqh s PRO 75 N -3.04 2.45 0.03 -1.58 0.04 -1.26 -4.99 135.00 126.65 2rqh s PRO 75 Ca 0.63 1.26 -0.18 0.00 0.04 0.00 0.00 61.00 62.74 2rqh s PRO 75 Cb -0.30 -1.92 -0.23 0.00 0.04 0.00 0.00 34.50 32.09 2rqh s PRO 75 CO 0.61 -1.50 1.13 0.35 0.04 0.00 0.00 177.00 177.63 2rqh h PHE 76 N -0.69 0.74 -4.45 0.56 3.57 -2.11 -3.49 116.94 111.06 2rqh h PHE 76 Ca -0.45 -0.39 -0.07 0.00 3.53 0.00 0.00 57.97 60.59 2rqh h PHE 76 Cb 1.24 -0.09 0.05 0.00 2.79 0.00 0.00 35.95 39.94 2rqh h PHE 76 CO 0.57 1.22 -0.23 0.28 -2.23 0.00 0.00 178.31 177.91 2rqh n VAL 77 N -4.12 -6.28 -1.23 1.41 0.31 -1.26 -5.02 118.33 102.14 2rqh n VAL 77 Ca -0.10 -0.45 -0.30 0.00 -0.01 0.00 0.00 64.34 63.48 2rqh n VAL 77 Cb 0.72 -5.38 0.12 0.00 -0.91 0.00 0.00 33.84 28.39 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 1.69 -0.59 5.55 0.04 -1.26 -5.00 135.00 132.05 2rqh s PRO 78 Ca 0.12 0.97 -0.14 0.00 0.04 0.00 0.00 61.00 61.99 2rqh s PRO 78 Cb -0.02 -1.85 0.15 0.00 0.04 0.00 0.00 34.50 32.83 2rqh s PRO 78 CO 0.45 -1.98 0.54 -0.80 0.04 0.00 0.00 177.00 175.24 2rqh s ASN 79 N -3.41 6.23 0.56 6.66 -0.87 -1.26 -4.91 114.94 117.94 2rqh s ASN 79 Ca 0.62 -2.02 0.30 0.00 -1.57 0.00 0.00 52.86 50.19 2rqh s ASN 79 Cb -0.18 -2.18 1.46 0.00 -0.02 0.00 0.00 41.25 40.34 2rqh s ASN 79 CO 0.57 -0.77 1.87 1.62 -2.57 0.00 0.00 177.10 177.82 2rqh h VAL 80 N 5.67 0.45 0.00 1.60 3.04 -2.06 -3.03 116.25 121.92 2rqh h VAL 80 Ca -0.20 0.00 -0.55 0.00 -1.01 0.00 0.00 66.70 64.95 2rqh h VAL 80 Cb 1.08 0.56 0.02 0.00 -2.01 0.00 0.00 31.29 30.94 2rqh h VAL 80 CO 0.95 0.00 3.32 1.41 -1.01 0.00 0.00 177.57 182.24 2rqh n HIS 81 N -3.98 1.97 -3.46 3.17 8.25 -1.26 -4.84 115.22 115.06 2rqh n HIS 81 Ca 0.14 -2.62 0.00 0.00 -0.26 0.00 0.00 57.72 54.98 2rqh n HIS 81 Cb 0.86 -2.15 0.00 0.00 1.12 0.00 0.00 29.99 29.82 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 3.82 0.00 -2.80 -1.41 0.00 -1.15 -5.08 120.51 113.90 2rqh n ALA 82 Ca 0.65 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.99 2rqh n ALA 82 Cb 0.19 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.58 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 -2.00 -0.12 -0.21 0.00 0.00 -1.26 -5.11 121.76 113.06 2rqh s ALA 83 Ca 0.00 -0.81 -0.37 0.00 0.00 0.00 0.00 51.96 50.78 2rqh s ALA 83 Cb 0.00 0.87 -0.14 0.00 0.00 0.00 0.00 23.12 23.85 2rqh s ALA 83 CO 0.00 -0.67 1.84 -0.85 0.00 0.00 0.00 175.76 176.07 2rqh n GLU 84 N -0.24 1.57 -1.62 0.00 0.28 -1.26 -4.83 120.64 114.54 2rqh n GLU 84 Ca -0.07 0.57 -0.48 0.00 -0.16 0.00 0.00 57.16 57.01 2rqh n GLU 84 Cb 0.63 -2.35 -0.04 0.00 1.43 0.00 0.00 31.44 31.11 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 6.24 1.73 -3.66 -1.84 -1.74 -1.26 -4.98 117.46 111.95 2rqh n PHE 85 Ca 0.26 0.54 -0.10 0.00 -0.56 0.00 0.00 57.45 57.59 2rqh n PHE 85 Cb 0.20 -2.38 -0.08 0.00 1.52 0.00 0.00 39.48 38.74 2rqh n PHE 85 CO 0.00 0.00 0.00 0.08 -0.56 0.00 0.00 176.76 176.28 2rqh s VAL 86 N 0.16 -0.00 -0.60 1.97 1.01 -1.26 -5.11 120.40 116.56 2rqh s VAL 86 Ca 0.75 0.02 -0.27 0.00 0.00 0.00 0.00 61.98 62.48 2rqh s VAL 86 Cb -0.79 -0.88 -0.02 0.00 0.00 0.00 0.00 36.38 34.69 2rqh s VAL 86 CO 0.48 0.01 1.86 -2.16 0.00 0.00 0.00 175.10 175.29 2rqh s PRO 87 N 1.10 2.65 0.10 2.72 0.04 -1.26 -4.92 135.00 135.43 2rqh s PRO 87 Ca -0.06 0.63 -0.25 0.00 0.04 0.00 0.00 61.00 61.36 2rqh s PRO 87 Cb -0.05 -4.38 0.07 0.00 0.04 0.00 0.00 34.50 30.17 2rqh s PRO 87 CO -0.11 -2.71 0.62 0.45 0.04 0.00 0.00 177.00 175.29 2rqh s SER 88 N 8.04 -0.59 0.35 6.66 0.15 -1.26 -5.19 113.70 121.86 2rqh s SER 88 Ca 0.68 0.19 0.03 0.00 0.70 0.00 0.00 55.95 57.54 2rqh s SER 88 Cb -0.13 0.58 0.03 0.00 -1.71 0.00 0.00 66.02 64.79 2rqh s SER 88 CO 0.21 -0.87 0.24 2.22 1.20 0.00 0.00 173.24 176.23 2rqh n PHE 89 N -0.04 -0.76 -3.11 3.44 -1.74 -1.26 -4.74 117.46 109.24 2rqh n PHE 89 Ca -0.18 -1.49 -0.19 0.00 -0.56 0.00 0.00 57.45 55.04 2rqh n PHE 89 Cb 0.63 -0.28 0.05 0.00 1.52 0.00 0.00 39.48 41.40 2rqh n PHE 89 CO 0.00 0.00 0.00 -0.11 -0.56 0.00 0.00 176.76 176.09 2rqh n LEU 90 N 0.00 -2.79 -4.26 5.98 7.94 -1.26 -4.97 117.00 117.65 2rqh n LEU 90 Ca -0.03 -0.33 -0.33 0.00 -1.11 0.00 0.00 56.01 54.22 2rqh n LEU 90 Cb 0.40 -2.55 0.17 0.00 0.53 0.00 0.00 43.42 41.97 2rqh n LEU 90 CO 0.23 0.35 -0.64 -2.11 -1.11 0.00 0.00 177.39 174.11 2rqh n ARG 91 N -3.77 -1.54 -3.20 1.96 0.00 -1.26 -5.02 116.66 103.82 2rqh n ARG 91 Ca -0.05 -0.43 0.00 0.00 -0.00 0.00 0.00 57.85 57.37 2rqh n ARG 91 Cb 0.58 -1.66 0.00 0.00 -0.00 0.00 0.00 32.46 31.38 2rqh n ARG 91 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2rqh n GLY 92 N 2.12 -1.39 3.77 2.89 0.00 -1.26 -5.16 105.19 106.16 2rqh n GLY 92 Ca 0.00 -1.01 -0.35 0.00 0.00 0.00 0.00 46.02 44.66 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 -1.44 3.42 0.00 1.61 0.04 -1.26 -5.20 135.00 132.16 2rqh s PRO 93 Ca 0.00 1.63 0.00 0.00 0.04 0.00 0.00 61.00 62.67 2rqh s PRO 93 Cb 0.00 -2.06 0.00 0.00 0.04 0.00 0.00 34.50 32.48 2rqh s PRO 93 CO 0.00 -0.80 0.43 0.00 0.04 0.00 0.00 177.00 176.66