#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 1.29 -0.37 0.00 -0.71 -1.26 -5.00 117.98 111.93 2rqg s PHE 65 Ca 0.00 -0.45 0.13 0.00 -1.04 0.00 0.00 56.93 55.56 2rqg s PHE 65 Cb 0.00 -0.97 -0.16 0.00 -1.21 0.00 0.00 43.02 40.68 2rqg s PHE 65 CO 0.00 -0.25 0.43 0.43 -1.34 0.00 0.00 175.22 174.50 2rqg n SER 66 N 3.81 1.15 -0.19 1.98 7.64 -1.26 -4.58 113.62 122.18 2rqg n SER 66 Ca -0.23 -0.49 -0.00 0.00 1.01 0.00 0.00 58.87 59.16 2rqg n SER 66 Cb 0.52 1.22 0.09 0.00 -1.01 0.00 0.00 64.21 65.04 2rqg n SER 66 CO 0.00 0.00 0.00 0.08 -3.01 0.00 0.00 175.04 172.11 2rqg h ARG 67 N 0.00 0.19 -1.03 1.43 0.11 -2.10 -3.44 114.38 109.53 2rqg h ARG 67 Ca 0.00 -0.01 0.20 0.00 0.10 0.00 0.00 59.98 60.27 2rqg h ARG 67 Cb 0.41 -0.04 -0.34 0.00 1.11 0.00 0.00 29.97 31.11 2rqg h ARG 67 CO 0.00 0.12 0.92 -1.14 0.10 0.00 0.00 179.97 179.97 2rqg s GLN 68 N -6.13 0.02 0.27 0.08 0.74 -1.26 -5.19 119.66 108.19 2rqg s GLN 68 Ca -0.13 0.03 0.02 0.00 0.05 0.00 0.00 55.36 55.33 2rqg s GLN 68 Cb 0.18 0.01 -0.01 0.00 1.10 0.00 0.00 33.01 34.29 2rqg s GLN 68 CO 0.73 -0.00 0.09 1.47 -0.55 0.00 0.00 175.29 177.03 2rqg n LEU 69 N 1.52 0.00 -4.80 3.68 -0.00 -1.26 -5.01 117.00 111.13 2rqg n LEU 69 Ca -0.10 -2.04 -0.36 0.00 -0.00 0.00 0.00 56.01 53.51 2rqg n LEU 69 Cb 0.57 0.64 -0.07 0.00 -0.00 0.00 0.00 43.42 44.56 2rqg n LEU 69 CO 0.01 -0.31 -0.19 0.54 -0.00 0.00 0.00 177.39 177.44 2rqg s ASN 70 N -2.65 6.21 0.21 1.45 4.22 -1.26 -4.99 114.94 118.14 2rqg s ASN 70 Ca 0.13 0.34 0.16 0.00 -2.14 0.00 0.00 52.86 51.34 2rqg s ASN 70 Cb 0.01 -2.04 -0.00 0.00 1.28 0.00 0.00 41.25 40.49 2rqg s ASN 70 CO 0.09 0.31 1.23 1.62 -2.04 0.00 0.00 177.10 178.31 2rqg h VAL 71 N 4.30 0.71 0.00 3.54 3.04 -2.03 -3.22 116.25 122.59 2rqg h VAL 71 Ca -0.49 -2.10 0.00 0.00 -1.01 0.00 0.00 66.70 63.10 2rqg h VAL 71 Cb 1.20 2.26 0.00 0.00 -2.01 0.00 0.00 31.29 32.74 2rqg h VAL 71 CO 0.65 0.41 0.00 0.59 -1.01 0.00 0.00 177.57 178.21 2rqg n ASN 72 N -3.10 0.00 -4.64 3.17 3.02 -1.26 -4.87 115.26 107.59 2rqg n ASN 72 Ca -0.02 -0.35 -0.48 0.00 -0.03 0.00 0.00 54.58 53.70 2rqg n ASN 72 Cb 0.76 -0.20 -0.05 0.00 -0.61 0.00 0.00 39.78 39.69 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 -1.20 0.43 -1.59 5.41 0.00 -1.22 -4.85 120.51 117.49 2rqg n ALA 73 Ca 0.16 0.47 -0.45 0.00 0.00 0.00 0.00 53.44 53.61 2rqg n ALA 73 Cb 0.18 -2.23 -0.02 0.00 0.00 0.00 0.00 19.45 17.38 2rqg n ALA 73 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2rqg n LYS 74 N 2.92 1.35 0.00 0.00 4.81 -1.26 -4.97 118.16 121.01 2rqg n LYS 74 Ca 0.17 0.48 0.00 0.00 -0.87 0.00 0.00 58.31 58.08 2rqg n LYS 74 Cb 0.25 -1.88 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 1.17 0.00 0.00 177.40 178.22 2rqg n PRO 75 N 0.97 0.00 -1.49 1.64 -0.04 -1.26 -5.10 135.00 129.73 2rqg n PRO 75 Ca 0.11 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.57 2rqg n PRO 75 Cb 0.31 -0.28 0.00 0.00 -0.04 0.00 0.00 33.50 33.49 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 -0.02 -0.37 -3.62 0.54 -1.74 -1.26 -5.09 117.46 105.89 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 -0.07 0.00 1.52 0.00 0.00 39.48 40.93 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 1.20 1.97 1.01 -1.26 -5.07 120.40 120.23 2rqg s VAL 77 Ca 0.00 -3.59 -0.20 0.00 0.00 0.00 0.00 61.98 58.19 2rqg s VAL 77 Cb 0.00 -3.73 0.30 0.00 0.00 0.00 0.00 36.38 32.95 2rqg s VAL 77 CO 0.00 -1.05 1.07 -0.81 0.00 0.00 0.00 175.10 174.31 2rqg n PRO 78 N 2.67 -3.10 -1.15 2.72 -0.04 -1.26 -4.99 135.00 129.84 2rqg n PRO 78 Ca 0.18 -1.71 -0.08 0.00 -0.04 0.00 0.00 63.50 61.86 2rqg n PRO 78 Cb 0.38 -1.60 0.14 0.00 -0.04 0.00 0.00 33.50 32.37 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 -4.83 3.16 -4.33 3.54 6.94 -1.26 -4.95 115.26 113.53 2rqg n ASN 79 Ca 0.15 -3.83 -0.46 0.00 -0.02 0.00 0.00 54.58 50.41 2rqg n ASN 79 Cb 0.58 -0.50 -0.04 0.00 -2.36 0.00 0.00 39.78 37.46 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 -3.77 5.35 0.12 3.53 1.01 -1.26 -4.88 120.40 120.50 2rqg s VAL 80 Ca 0.45 -1.90 -0.02 0.00 0.00 0.00 0.00 61.98 60.50 2rqg s VAL 80 Cb 0.40 -4.42 -0.21 0.00 0.00 0.00 0.00 36.38 32.14 2rqg s VAL 80 CO -0.02 -0.98 1.26 1.12 0.00 0.00 0.00 175.10 176.48 2rqg h HIS 81 N 8.42 0.47 0.00 5.22 2.07 -2.05 -3.55 115.15 125.72 2rqg h HIS 81 Ca -0.10 -0.29 0.00 0.00 -2.85 0.00 0.00 60.37 57.12 2rqg h HIS 81 Cb 1.07 -0.04 0.00 0.00 2.57 0.00 0.00 27.41 31.01 2rqg h HIS 81 CO 0.89 1.16 0.00 0.00 -3.07 0.00 0.00 177.93 176.91