#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rqg n PHE 65 N 0.00 1.72 -1.53 0.00 1.16 -1.26 -4.81 117.46 112.73 2rqg n PHE 65 Ca 0.00 0.54 -0.41 0.00 -1.87 0.00 0.00 57.45 55.71 2rqg n PHE 65 Cb 0.00 -2.38 -0.02 0.00 -1.61 0.00 0.00 39.48 35.48 2rqg n PHE 65 CO 0.00 0.00 0.00 -1.13 -1.87 0.00 0.00 176.76 173.76 2rqg n SER 66 N 2.36 4.05 -3.73 5.98 3.41 -1.26 -4.79 113.62 119.64 2rqg n SER 66 Ca 0.15 -2.76 0.01 0.00 -0.26 0.00 0.00 58.87 56.01 2rqg n SER 66 Cb 0.26 -1.51 0.01 0.00 -0.26 0.00 0.00 64.21 62.71 2rqg n SER 66 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 2rqg s ARG 67 N 3.51 0.56 0.51 4.33 0.52 -1.26 -5.15 118.95 121.96 2rqg s ARG 67 Ca 0.51 -0.36 -0.21 0.00 -0.52 0.00 0.00 55.73 55.15 2rqg s ARG 67 Cb 0.14 0.16 -0.09 0.00 0.52 0.00 0.00 34.95 35.68 2rqg s ARG 67 CO -0.04 -0.26 0.82 0.94 0.02 0.00 0.00 175.30 176.78 2rqg n GLN 68 N -0.85 0.92 -4.51 3.54 7.27 -1.26 -5.01 117.38 117.48 2rqg n GLN 68 Ca 0.02 0.34 -0.32 0.00 0.07 0.00 0.00 57.00 57.11 2rqg n GLN 68 Cb 0.59 -1.92 -0.05 0.00 2.41 0.00 0.00 30.24 31.27 2rqg n GLN 68 CO 0.00 0.00 0.00 -0.48 0.07 0.00 0.00 177.06 176.65 2rqg s LEU 69 N -0.33 2.33 -0.10 1.69 0.05 -1.26 -5.06 118.68 116.00 2rqg s LEU 69 Ca 0.68 -1.57 -0.12 0.00 0.05 0.00 0.00 54.13 53.16 2rqg s LEU 69 Cb -0.50 -0.83 -0.05 0.00 -2.05 0.00 0.00 46.19 42.76 2rqg s LEU 69 CO 0.54 -0.99 0.28 0.21 -0.55 0.00 0.00 176.35 175.84 2rqg s ASN 70 N -4.03 6.53 0.21 1.48 2.47 -1.26 -4.98 114.94 115.37 2rqg s ASN 70 Ca 0.11 0.62 0.22 0.00 0.42 0.00 0.00 52.86 54.23 2rqg s ASN 70 Cb -0.00 -2.17 0.02 0.00 -1.45 0.00 0.00 41.25 37.65 2rqg s ASN 70 CO 0.07 0.25 1.09 1.62 -3.72 0.00 0.00 177.10 176.40 2rqg h VAL 71 N 4.21 0.07 0.00 -5.21 3.04 -2.03 -3.30 116.25 113.05 2rqg h VAL 71 Ca -0.48 -1.14 0.00 0.00 -1.01 0.00 0.00 66.70 64.07 2rqg h VAL 71 Cb 1.20 1.63 0.00 0.00 -2.01 0.00 0.00 31.29 32.11 2rqg h VAL 71 CO 0.67 0.04 0.00 0.59 -1.01 0.00 0.00 177.57 177.86 2rqg n ASN 72 N -2.76 0.73 -4.69 3.17 3.02 -1.26 -4.79 115.26 108.68 2rqg n ASN 72 Ca -0.01 0.67 -0.53 0.00 -0.03 0.00 0.00 54.58 54.68 2rqg n ASN 72 Cb 0.58 -0.83 -0.06 0.00 -0.61 0.00 0.00 39.78 38.87 2rqg n ASN 72 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2rqg n ALA 73 N -1.80 0.25 -0.81 5.41 0.00 -1.24 -4.89 120.51 117.43 2rqg n ALA 73 Ca 0.02 0.35 -0.33 0.00 0.00 0.00 0.00 53.44 53.49 2rqg n ALA 73 Cb 0.26 -2.33 0.12 0.00 0.00 0.00 0.00 19.45 17.49 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 5.70 -0.30 0.00 0.00 5.02 -1.26 -5.00 118.16 122.32 2rqg n LYS 74 Ca 0.24 -0.05 0.00 0.00 -2.02 0.00 0.00 58.31 56.48 2rqg n LYS 74 Cb 0.20 -1.79 0.00 0.00 -0.02 0.00 0.00 35.03 33.42 2rqg n LYS 74 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 2rqg n PRO 75 N -1.41 0.00 -1.42 1.97 -0.04 -1.26 -5.09 135.00 127.74 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 -0.31 0.00 0.00 -0.04 0.00 0.00 33.50 33.69 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 -0.06 -0.36 -3.62 0.54 -1.74 -1.26 -5.09 117.46 105.86 2rqg n PHE 76 Ca 0.00 0.00 -0.37 0.00 -0.56 0.00 0.00 57.45 56.52 2rqg n PHE 76 Cb 0.00 0.00 -0.06 0.00 1.52 0.00 0.00 39.48 40.94 2rqg n PHE 76 CO 0.00 0.00 0.00 0.08 -0.56 0.00 0.00 176.76 176.28 2rqg s VAL 77 N -2.41 4.38 1.13 1.97 1.01 -1.26 -5.07 120.40 120.16 2rqg s VAL 77 Ca 0.00 -3.62 -0.19 0.00 0.00 0.00 0.00 61.98 58.17 2rqg s VAL 77 Cb 0.00 -3.74 0.28 0.00 0.00 0.00 0.00 36.38 32.93 2rqg s VAL 77 CO 0.00 -1.05 1.01 -0.81 0.00 0.00 0.00 175.10 174.25 2rqg n PRO 78 N 2.63 -2.97 -1.04 2.72 -0.04 -1.26 -4.96 135.00 130.08 2rqg n PRO 78 Ca 0.19 -1.62 -0.11 0.00 -0.04 0.00 0.00 63.50 61.92 2rqg n PRO 78 Cb 0.38 -1.51 0.25 0.00 -0.04 0.00 0.00 33.50 32.57 2rqg n PRO 78 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 2rqg n ASN 79 N -4.72 4.11 -4.00 3.54 6.94 -1.26 -4.82 115.26 115.05 2rqg n ASN 79 Ca 0.14 -3.42 -0.31 0.00 -0.02 0.00 0.00 54.58 50.97 2rqg n ASN 79 Cb 0.54 -0.76 -0.15 0.00 -2.36 0.00 0.00 39.78 37.06 2rqg n ASN 79 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 2rqg s VAL 80 N -3.13 2.37 -1.49 3.53 1.01 -1.26 -5.01 120.40 116.42 2rqg s VAL 80 Ca 0.54 -2.60 -0.11 0.00 0.00 0.00 0.00 61.98 59.81 2rqg s VAL 80 Cb 0.45 -2.72 -0.05 0.00 0.00 0.00 0.00 36.38 34.05 2rqg s VAL 80 CO 0.11 -0.65 2.62 1.41 0.00 0.00 0.00 175.10 178.59 2rqg n HIS 81 N 3.96 2.68 0.54 5.22 8.25 -1.26 -5.20 115.22 129.42 2rqg n HIS 81 Ca 0.04 -2.93 0.07 0.00 -0.26 0.00 0.00 57.72 54.64 2rqg n HIS 81 Cb 0.39 -2.43 0.05 0.00 1.12 0.00 0.00 29.99 29.13 2rqg n HIS 81 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98