#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 0.47 -0.17 0.00 -0.71 -1.26 -5.06 117.98 111.25 2rqg s PHE 65 Ca 0.00 -1.00 0.11 0.00 -1.04 0.00 0.00 56.93 55.00 2rqg s PHE 65 Cb 0.00 -0.35 -0.23 0.00 -1.21 0.00 0.00 43.02 41.23 2rqg s PHE 65 CO 0.00 -0.39 0.17 -1.13 -1.34 0.00 0.00 175.22 172.54 2rqg n SER 66 N 0.16 0.82 -3.58 1.98 3.41 -1.26 -4.98 113.62 110.18 2rqg n SER 66 Ca -0.15 0.09 -0.26 0.00 -0.26 0.00 0.00 58.87 58.29 2rqg n SER 66 Cb 0.61 0.28 0.24 0.00 -0.26 0.00 0.00 64.21 65.07 2rqg n SER 66 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2rqg n ARG 67 N -3.00 -3.57 -1.09 4.33 3.00 -1.26 -4.90 116.66 110.18 2rqg n ARG 67 Ca -0.32 -1.05 -0.35 0.00 -0.01 0.00 0.00 57.85 56.12 2rqg n ARG 67 Cb 1.09 -1.79 0.09 0.00 0.00 0.00 0.00 32.46 31.85 2rqg n ARG 67 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.63 178.57 2rqg n GLN 68 N -4.18 0.08 -3.73 5.56 7.27 -1.26 -5.03 117.38 116.10 2rqg n GLN 68 Ca 0.09 0.07 -0.20 0.00 0.07 0.00 0.00 57.00 57.04 2rqg n GLN 68 Cb 0.51 -1.84 -0.05 0.00 2.41 0.00 0.00 30.24 31.28 2rqg n GLN 68 CO 0.00 0.00 0.00 1.47 0.07 0.00 0.00 177.06 178.60 2rqg n LEU 69 N -0.66 0.00 -4.79 1.69 -0.00 -1.26 -5.07 117.00 106.90 2rqg n LEU 69 Ca 0.09 -2.15 -0.36 0.00 -0.00 0.00 0.00 56.01 53.59 2rqg n LEU 69 Cb 0.51 0.48 -0.07 0.00 -0.00 0.00 0.00 43.42 44.34 2rqg n LEU 69 CO 0.50 -0.32 -0.20 0.54 -0.00 0.00 0.00 177.39 177.92 2rqg s ASN 70 N -2.80 6.11 0.25 1.45 4.22 -1.26 -4.99 114.94 117.92 2rqg s ASN 70 Ca 0.07 0.33 0.23 0.00 -2.14 0.00 0.00 52.86 51.35 2rqg s ASN 70 Cb 0.00 -1.98 0.16 0.00 1.28 0.00 0.00 41.25 40.70 2rqg s ASN 70 CO 0.05 0.33 1.25 1.62 -2.04 0.00 0.00 177.10 178.31 2rqg h VAL 71 N 4.26 0.00 0.00 3.54 3.04 -2.02 -3.28 116.25 121.79 2rqg h VAL 71 Ca -0.49 -0.92 0.00 0.00 -1.01 0.00 0.00 66.70 64.28 2rqg h VAL 71 Cb 1.20 1.57 0.00 0.00 -2.01 0.00 0.00 31.29 32.05 2rqg h VAL 71 CO 0.63 0.00 0.00 0.78 -1.01 0.00 0.00 177.57 177.97 2rqg h ASN 72 N 0.00 0.00 -1.84 3.17 2.35 -2.08 -3.44 115.58 113.74 2rqg h ASN 72 Ca 0.00 0.00 -0.66 0.00 -0.55 0.00 0.00 56.30 55.09 2rqg h ASN 72 Cb 0.96 0.00 0.03 0.00 0.05 0.00 0.00 38.32 39.36 2rqg h ASN 72 CO 0.00 0.00 0.87 0.00 -1.65 0.00 0.00 177.43 176.65 2rqg n ALA 73 N -1.96 0.25 -0.79 -0.83 0.00 -1.24 -4.90 120.51 111.03 2rqg n ALA 73 Ca 0.01 0.39 -0.33 0.00 0.00 0.00 0.00 53.44 53.51 2rqg n ALA 73 Cb 0.27 -2.31 0.12 0.00 0.00 0.00 0.00 19.45 17.54 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 4.97 -0.35 0.00 0.00 5.02 -1.26 -5.00 118.16 121.54 2rqg n LYS 74 Ca 0.22 -0.06 0.00 0.00 -2.02 0.00 0.00 58.31 56.45 2rqg n LYS 74 Cb 0.22 -1.83 0.00 0.00 -0.02 0.00 0.00 35.03 33.40 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 -1.63 0.00 -1.44 1.97 -0.04 -1.26 -5.09 135.00 127.51 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 -0.37 -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 -0.07 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 -2.41 4.38 1.21 1.97 1.01 -1.26 -5.07 120.40 120.22 2rqg s VAL 77 Ca 0.00 -3.63 -0.19 0.00 0.00 0.00 0.00 61.98 58.16 2rqg s VAL 77 Cb 0.00 -3.73 0.29 0.00 0.00 0.00 0.00 36.38 32.94 2rqg s VAL 77 CO 0.00 -1.05 1.11 -2.16 0.00 0.00 0.00 175.10 173.00 2rqg s PRO 78 N -1.05 -1.26 -0.24 2.72 0.04 -1.26 -5.01 135.00 128.94 2rqg s PRO 78 Ca 0.25 -0.08 0.12 0.00 0.04 0.00 0.00 61.00 61.33 2rqg s PRO 78 Cb -0.10 -1.59 0.45 0.00 0.04 0.00 0.00 34.50 33.30 2rqg s PRO 78 CO -0.10 -3.73 1.19 0.27 0.04 0.00 0.00 177.00 174.66 2rqg n ASN 79 N -4.77 3.21 -4.21 6.66 6.94 -1.26 -5.03 115.26 116.79 2rqg n ASN 79 Ca 0.13 -3.42 -0.28 0.00 -0.02 0.00 0.00 54.58 51.00 2rqg n ASN 79 Cb 0.59 -0.41 -0.16 0.00 -2.36 0.00 0.00 39.78 37.44 2rqg n ASN 79 CO 0.00 0.00 0.00 0.68 -1.03 0.00 0.00 177.26 176.91 2rqg s VAL 80 N -3.72 1.69 0.17 3.53 -7.23 -1.26 -5.02 120.40 108.56 2rqg s VAL 80 Ca 0.43 -0.89 0.17 0.00 -1.81 0.00 0.00 61.98 59.88 2rqg s VAL 80 Cb 0.38 -1.42 0.10 0.00 0.56 0.00 0.00 36.38 36.01 2rqg s VAL 80 CO -0.02 0.48 1.70 0.45 -0.31 0.00 0.00 175.10 177.39 2rqg h HIS 81 N 5.86 0.00 0.00 2.82 3.86 -2.07 -3.55 115.15 122.08 2rqg h HIS 81 Ca -0.36 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.85 2rqg h HIS 81 Cb 1.15 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.62 2rqg h HIS 81 CO 0.41 0.42 0.00 0.00 0.86 0.00 0.00 177.93 179.63