#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rqg s PHE 65 N 0.00 2.94 -0.48 0.00 -0.71 -1.26 -4.96 117.98 113.51 2rqg s PHE 65 Ca 0.00 -1.77 0.22 0.00 -1.04 0.00 0.00 56.93 54.34 2rqg s PHE 65 Cb 0.00 -1.95 -0.24 0.00 -1.21 0.00 0.00 43.02 39.62 2rqg s PHE 65 CO 0.00 -0.80 0.72 -1.13 -1.34 0.00 0.00 175.22 172.67 2rqg n SER 66 N 4.59 0.48 0.02 1.98 3.41 -1.26 -4.57 113.62 118.27 2rqg n SER 66 Ca -0.19 -0.41 -0.04 0.00 -0.26 0.00 0.00 58.87 57.98 2rqg n SER 66 Cb 0.48 1.44 -0.02 0.00 -0.26 0.00 0.00 64.21 65.84 2rqg n SER 66 CO 0.00 0.00 0.00 0.03 -0.16 0.00 0.00 175.04 174.91 2rqg h ARG 67 N 0.00 -0.16 -2.44 4.33 3.08 -2.10 -3.45 114.38 113.64 2rqg h ARG 67 Ca 0.00 0.01 -0.09 0.00 0.07 0.00 0.00 59.98 59.97 2rqg h ARG 67 Cb 0.77 0.04 -0.23 0.00 0.08 0.00 0.00 29.97 30.63 2rqg h ARG 67 CO 0.00 -0.11 -0.09 -1.14 -1.07 0.00 0.00 179.97 177.56 2rqg s GLN 68 N -3.61 0.62 0.31 0.04 0.74 -1.26 -5.18 119.66 111.33 2rqg s GLN 68 Ca -0.04 0.75 0.01 0.00 0.05 0.00 0.00 55.36 56.14 2rqg s GLN 68 Cb 0.01 0.30 -0.01 0.00 1.10 0.00 0.00 33.01 34.42 2rqg s GLN 68 CO 0.13 -0.08 0.05 1.47 -0.55 0.00 0.00 175.29 176.32 2rqg n LEU 69 N 2.83 0.00 -4.79 3.68 -0.00 -1.26 -5.01 117.00 112.45 2rqg n LEU 69 Ca -0.14 -2.14 -0.36 0.00 -0.00 0.00 0.00 56.01 53.37 2rqg n LEU 69 Cb 0.56 0.47 -0.08 0.00 -0.00 0.00 0.00 43.42 44.38 2rqg n LEU 69 CO 0.09 -0.32 -0.22 0.21 -0.00 0.00 0.00 177.39 177.15 2rqg s ASN 70 N -2.80 5.96 0.19 1.45 2.47 -1.26 -4.99 114.94 115.96 2rqg s ASN 70 Ca 0.07 0.32 0.20 0.00 0.42 0.00 0.00 52.86 53.87 2rqg s ASN 70 Cb 0.00 -1.89 -0.00 0.00 -1.45 0.00 0.00 41.25 37.91 2rqg s ASN 70 CO 0.05 0.36 1.06 1.62 -3.72 0.00 0.00 177.10 176.47 2rqg h VAL 71 N 4.18 0.22 0.00 -5.21 3.04 -2.03 -3.29 116.25 113.16 2rqg h VAL 71 Ca -0.51 -1.40 0.00 0.00 -1.01 0.00 0.00 66.70 63.78 2rqg h VAL 71 Cb 1.21 1.78 0.00 0.00 -2.01 0.00 0.00 31.29 32.27 2rqg h VAL 71 CO 0.60 0.12 0.00 0.78 -1.01 0.00 0.00 177.57 178.06 2rqg h ASN 72 N 0.00 0.00 -1.66 3.17 2.35 -2.08 -3.44 115.58 113.92 2rqg h ASN 72 Ca -0.05 0.00 -0.67 0.00 -0.55 0.00 0.00 56.30 55.02 2rqg h ASN 72 Cb 1.21 0.00 0.01 0.00 0.05 0.00 0.00 38.32 39.59 2rqg h ASN 72 CO 0.02 0.00 1.10 0.00 -1.65 0.00 0.00 177.43 176.90 2rqg n ALA 73 N -1.84 0.52 -0.81 -0.83 0.00 -1.24 -4.89 120.51 111.41 2rqg n ALA 73 Ca 0.02 0.25 -0.33 0.00 0.00 0.00 0.00 53.44 53.38 2rqg n ALA 73 Cb 0.27 -2.41 0.12 0.00 0.00 0.00 0.00 19.45 17.42 2rqg n ALA 73 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2rqg n LYS 74 N 6.52 -0.30 0.00 0.00 4.01 -1.26 -5.00 118.16 122.13 2rqg n LYS 74 Ca 0.28 -0.05 0.00 0.00 -0.51 0.00 0.00 58.31 58.03 2rqg n LYS 74 Cb 0.22 -1.79 0.00 0.00 -0.51 0.00 0.00 35.03 32.95 2rqg n LYS 74 CO 0.00 0.00 0.00 -0.35 -1.11 0.00 0.00 177.40 175.94 2rqg n PRO 75 N -1.40 0.00 -3.63 1.97 -0.04 -1.26 -5.09 135.00 125.55 2rqg n PRO 75 Ca 0.06 0.00 -0.00 0.00 -0.04 0.00 0.00 63.50 63.52 2rqg n PRO 75 Cb 0.54 -0.25 0.01 0.00 -0.04 0.00 0.00 33.50 33.76 2rqg n PRO 75 CO 0.00 0.00 0.00 1.97 -0.04 0.00 0.00 175.50 177.43 2rqg n PHE 76 N 0.00 -0.80 -3.61 0.54 -1.74 -1.26 -5.10 117.46 105.49 2rqg n PHE 76 Ca 0.00 -0.86 -0.39 0.00 -0.56 0.00 0.00 57.45 55.64 2rqg n PHE 76 Cb 0.00 0.41 -0.07 0.00 1.52 0.00 0.00 39.48 41.34 2rqg n PHE 76 CO 0.00 0.00 0.00 0.54 -0.56 0.00 0.00 176.76 176.74 2rqg s VAL 77 N -2.08 4.34 1.20 1.97 0.11 -1.26 -5.08 120.40 119.60 2rqg s VAL 77 Ca 0.23 -3.13 -0.19 0.00 -2.93 0.00 0.00 61.98 55.96 2rqg s VAL 77 Cb -0.02 -3.74 0.28 0.00 -1.53 0.00 0.00 36.38 31.37 2rqg s VAL 77 CO 0.02 -0.97 1.11 -2.16 -3.33 0.00 0.00 175.10 169.77 2rqg s PRO 78 N -0.42 -1.20 -0.17 1.54 0.04 -1.26 -5.00 135.00 128.54 2rqg s PRO 78 Ca 0.20 -0.06 0.14 0.00 0.04 0.00 0.00 61.00 61.33 2rqg s PRO 78 Cb -0.15 -1.60 0.39 0.00 0.04 0.00 0.00 34.50 33.18 2rqg s PRO 78 CO -0.07 -3.70 1.20 -1.71 0.04 0.00 0.00 177.00 172.76 2rqg n ASN 79 N -4.75 1.69 -4.51 6.66 2.85 -1.26 -5.03 115.26 110.90 2rqg n ASN 79 Ca 0.13 -3.50 -0.33 0.00 -0.11 0.00 0.00 54.58 50.78 2rqg n ASN 79 Cb 0.59 -0.48 -0.12 0.00 1.24 0.00 0.00 39.78 41.01 2rqg n ASN 79 CO 0.00 0.00 0.00 -0.69 -2.11 0.00 0.00 177.26 174.46 2rqg s VAL 80 N -2.71 3.27 -0.09 3.44 1.01 -1.26 -5.01 120.40 119.05 2rqg s VAL 80 Ca 0.35 -0.68 0.05 0.00 0.00 0.00 0.00 61.98 61.70 2rqg s VAL 80 Cb 0.35 -2.31 -0.09 0.00 0.00 0.00 0.00 36.38 34.33 2rqg s VAL 80 CO -0.06 0.56 -0.02 1.57 0.00 0.00 0.00 175.10 177.15 2rqg n HIS 81 N 2.18 0.00 0.85 5.22 -0.00 -1.26 -5.24 115.22 116.98 2rqg n HIS 81 Ca -0.17 0.00 0.07 0.00 0.46 0.00 0.00 57.72 58.08 2rqg n HIS 81 Cb 0.52 -0.40 0.41 0.00 -0.12 0.00 0.00 29.99 30.40 2rqg n HIS 81 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80