#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 0.00 -0.02 0.00 3.72 -1.26 -5.07 117.46 114.83 2rqg n PHE 65 Ca 0.00 0.00 0.01 0.00 -0.05 0.00 0.00 57.45 57.41 2rqg n PHE 65 Cb 0.00 0.00 -0.08 0.00 -0.94 0.00 0.00 39.48 38.46 2rqg n PHE 65 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 2rqg n SER 66 N -0.96 2.74 0.00 4.37 2.88 -1.26 -4.86 113.62 116.54 2rqg n SER 66 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 2rqg n SER 66 Cb 0.00 1.17 0.00 0.00 -0.75 0.00 0.00 64.21 64.63 2rqg n SER 66 CO 0.00 0.00 0.00 -1.14 -1.23 0.00 0.00 175.04 172.67 2rqg n ARG 67 N -2.03 0.00 -3.60 -1.46 3.00 -1.26 -5.13 116.66 106.18 2rqg n ARG 67 Ca -0.07 0.00 -0.04 0.00 -0.00 0.00 0.00 57.85 57.74 2rqg n ARG 67 Cb 0.47 -0.39 -0.02 0.00 0.00 0.00 0.00 32.46 32.51 2rqg n ARG 67 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.63 178.77 2rqg s GLN 68 N -0.85 0.29 0.45 -0.14 0.00 -1.26 -5.18 119.66 112.97 2rqg s GLN 68 Ca 0.00 -0.11 0.08 0.00 -0.00 0.00 0.00 55.36 55.32 2rqg s GLN 68 Cb 0.00 0.13 0.00 0.00 0.00 0.00 0.00 33.01 33.14 2rqg s GLN 68 CO 0.00 -0.13 0.44 -0.48 0.00 0.00 0.00 175.29 175.12 2rqg s LEU 69 N -2.21 3.29 -0.11 2.60 0.05 -1.26 -4.93 118.68 116.10 2rqg s LEU 69 Ca 0.10 -0.80 -0.03 0.00 0.05 0.00 0.00 54.13 53.45 2rqg s LEU 69 Cb -0.01 -1.94 -0.03 0.00 -2.05 0.00 0.00 46.19 42.16 2rqg s LEU 69 CO -0.04 -0.79 0.01 0.54 -0.55 0.00 0.00 176.35 175.51 2rqg s ASN 70 N -4.22 5.27 0.00 1.48 4.22 -1.26 -4.98 114.94 115.45 2rqg s ASN 70 Ca 0.48 0.11 0.28 0.00 -2.14 0.00 0.00 52.86 51.59 2rqg s ASN 70 Cb -0.04 -1.61 1.53 0.00 1.28 0.00 0.00 41.25 42.41 2rqg s ASN 70 CO 0.28 0.32 1.99 0.55 -2.04 0.00 0.00 177.10 178.21 2rqg n VAL 71 N 2.52 0.06 0.28 3.54 3.14 -1.26 -3.19 118.33 123.43 2rqg n VAL 71 Ca -0.18 0.02 0.18 0.00 -2.96 0.00 0.00 64.34 61.39 2rqg n VAL 71 Cb 0.53 -0.56 0.71 0.00 -1.06 0.00 0.00 33.84 33.46 2rqg n VAL 71 CO 0.00 0.00 0.00 0.78 -6.46 0.00 0.00 176.83 171.15 2rqg h ASN 72 N 0.00 0.00 -2.25 6.55 2.35 -2.07 -3.44 115.58 116.73 2rqg h ASN 72 Ca 0.00 0.00 -0.56 0.00 -0.55 0.00 0.00 56.30 55.19 2rqg h ASN 72 Cb 0.15 0.00 0.02 0.00 0.05 0.00 0.00 38.32 38.54 2rqg h ASN 72 CO 0.00 0.00 1.15 0.00 -1.65 0.00 0.00 177.43 176.93 2rqg n ALA 73 N -2.08 1.39 -0.81 -0.83 0.00 -1.19 -4.93 120.51 112.06 2rqg n ALA 73 Ca 0.00 0.26 -0.33 0.00 0.00 0.00 0.00 53.44 53.37 2rqg n ALA 73 Cb 0.29 -2.59 0.12 0.00 0.00 0.00 0.00 19.45 17.27 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 6.82 -0.28 0.00 0.00 4.76 -1.26 -5.00 118.16 123.20 2rqg n LYS 74 Ca 0.21 -0.04 0.00 0.00 -2.87 0.00 0.00 58.31 55.61 2rqg n LYS 74 Cb 0.36 -1.84 0.00 0.00 -1.84 0.00 0.00 35.03 31.71 2rqg n LYS 74 CO 0.00 0.00 0.00 -0.35 -1.37 0.00 0.00 177.40 175.68 2rqg n PRO 75 N -1.60 0.00 -1.42 1.97 -0.04 -1.26 -5.09 135.00 127.56 2rqg n PRO 75 Ca 0.07 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.53 2rqg n PRO 75 Cb 0.54 -0.30 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 -0.05 -0.35 -3.62 0.54 -1.74 -1.26 -5.09 117.46 105.88 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 -2.40 4.38 1.07 1.97 1.01 -1.26 -5.07 120.40 120.11 2rqg s VAL 77 Ca 0.00 -3.64 -0.18 0.00 0.00 0.00 0.00 61.98 58.16 2rqg s VAL 77 Cb 0.00 -3.73 0.27 0.00 0.00 0.00 0.00 36.38 32.92 2rqg s VAL 77 CO 0.00 -1.05 0.95 -0.81 0.00 0.00 0.00 175.10 174.19 2rqg n PRO 78 N 2.61 -2.89 -0.64 2.72 -0.04 -1.26 -4.99 135.00 130.52 2rqg n PRO 78 Ca 0.19 -1.52 0.01 0.00 -0.04 0.00 0.00 63.50 62.14 2rqg n PRO 78 Cb 0.38 -1.43 0.20 0.00 -0.04 0.00 0.00 33.50 32.61 2rqg n PRO 78 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 2rqg n ASN 79 N -4.64 2.41 -0.03 3.54 5.15 -1.26 -4.56 115.26 115.87 2rqg n ASN 79 Ca 0.13 -3.66 -0.02 0.00 -0.60 0.00 0.00 54.58 50.43 2rqg n ASN 79 Cb 0.51 -0.58 -0.13 0.00 -0.53 0.00 0.00 39.78 39.05 2rqg n ASN 79 CO 0.00 0.00 0.00 0.55 1.40 0.00 0.00 177.26 179.21 2rqg n VAL 80 N -1.09 1.07 -3.15 3.44 3.14 -1.26 -4.91 118.33 115.57 2rqg n VAL 80 Ca 0.26 -0.73 0.05 0.00 -2.96 0.00 0.00 64.34 60.96 2rqg n VAL 80 Cb 0.89 -0.52 -0.01 0.00 -1.06 0.00 0.00 33.84 33.13 2rqg n VAL 80 CO 0.00 0.00 0.00 -2.28 -6.46 0.00 0.00 176.83 168.09 2rqg s HIS 81 N -2.85 -1.08 -2.00 1.45 2.46 -1.26 -5.33 115.29 106.67 2rqg s HIS 81 Ca -0.07 1.13 0.23 0.00 0.47 0.00 0.00 55.06 56.82 2rqg s HIS 81 Cb 0.09 0.37 1.37 0.00 -0.13 0.00 0.00 32.58 34.28 2rqg s HIS 81 CO 0.84 -0.59 1.74 0.00 -2.47 0.00 0.00 174.74 174.25