#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 -0.08 0.05 0.00 -0.71 -1.26 -5.05 117.98 110.94 2rqg s PHE 65 Ca 0.00 0.19 -0.05 0.00 -1.04 0.00 0.00 56.93 56.03 2rqg s PHE 65 Cb 0.00 0.02 -0.29 0.00 -1.21 0.00 0.00 43.02 41.54 2rqg s PHE 65 CO 0.00 -0.07 1.06 0.66 -1.34 0.00 0.00 175.22 175.53 2rqg h SER 66 N 5.81 0.47 -2.31 1.98 4.64 -2.11 -3.47 113.55 118.56 2rqg h SER 66 Ca -0.25 -0.53 -0.43 0.00 -0.47 0.00 0.00 61.79 60.11 2rqg h SER 66 Cb 1.20 -0.15 0.22 0.00 -0.31 0.00 0.00 62.40 63.37 2rqg h SER 66 CO 0.44 1.42 -0.94 -2.11 -0.87 0.00 0.00 176.83 174.77 2rqg n ARG 67 N -3.54 -1.86 -1.52 4.77 1.85 -1.26 -4.86 116.66 110.24 2rqg n ARG 67 Ca -0.11 -0.53 -0.38 0.00 -1.00 0.00 0.00 57.85 55.83 2rqg n ARG 67 Cb 1.04 -1.71 0.04 0.00 -1.05 0.00 0.00 32.46 30.79 2rqg n ARG 67 CO 0.00 0.00 0.00 0.94 -0.01 0.00 0.00 177.63 178.56 2rqg n GLN 68 N -2.34 0.63 -4.04 2.89 7.27 -1.26 -5.01 117.38 115.51 2rqg n GLN 68 Ca 0.01 0.25 -0.27 0.00 0.07 0.00 0.00 57.00 57.06 2rqg n GLN 68 Cb 0.60 -1.88 -0.03 0.00 2.41 0.00 0.00 30.24 31.34 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 -0.03 0.00 -4.74 1.69 -0.00 -1.26 -5.09 117.00 107.57 2rqg n LEU 69 Ca 0.12 -2.80 -0.35 0.00 -0.00 0.00 0.00 56.01 52.99 2rqg n LEU 69 Cb 0.48 0.13 -0.08 0.00 -0.00 0.00 0.00 43.42 43.95 2rqg n LEU 69 CO 0.50 -0.50 -0.19 0.54 -0.00 0.00 0.00 177.39 177.74 2rqg s ASN 70 N -3.81 6.14 0.08 1.45 4.22 -1.26 -4.97 114.94 116.79 2rqg s ASN 70 Ca 0.16 0.25 0.26 0.00 -2.14 0.00 0.00 52.86 51.38 2rqg s ASN 70 Cb -0.01 -2.06 0.71 0.00 1.28 0.00 0.00 41.25 41.17 2rqg s ASN 70 CO 0.10 0.22 1.60 0.55 -2.04 0.00 0.00 177.10 177.53 2rqg n VAL 71 N 3.24 0.23 0.25 3.54 3.14 -1.26 -3.56 118.33 123.91 2rqg n VAL 71 Ca -0.17 -0.14 0.13 0.00 -2.96 0.00 0.00 64.34 61.20 2rqg n VAL 71 Cb 0.53 -0.23 0.58 0.00 -1.06 0.00 0.00 33.84 33.66 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 -1.79 6.55 2.35 -2.07 -3.44 115.58 117.18 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 0.62 0.00 0.01 0.00 0.05 0.00 0.00 38.32 39.01 2rqg h ASN 72 CO 0.00 0.14 1.06 0.00 -1.65 0.00 0.00 177.43 176.98 2rqg n ALA 73 N -2.20 0.52 -0.79 -0.83 0.00 -1.23 -4.90 120.51 111.07 2rqg n ALA 73 Ca -0.00 0.29 -0.33 0.00 0.00 0.00 0.00 53.44 53.40 2rqg n ALA 73 Cb 0.36 -2.41 0.12 0.00 0.00 0.00 0.00 19.45 17.52 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 6.35 -0.45 0.00 0.00 5.02 -1.26 -5.00 118.16 122.82 2rqg n LYS 74 Ca 0.25 -0.10 0.00 0.00 -2.02 0.00 0.00 58.31 56.45 2rqg n LYS 74 Cb 0.23 -1.77 0.00 0.00 -0.02 0.00 0.00 35.03 33.47 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 -1.45 0.00 -1.50 1.97 -0.04 -1.26 -5.10 135.00 127.62 2rqg n PRO 75 Ca 0.05 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.51 2rqg n PRO 75 Cb 0.55 -0.26 0.00 0.00 -0.04 0.00 0.00 33.50 33.75 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 -0.34 -3.62 0.54 -1.74 -1.26 -5.09 117.46 105.95 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 -2.37 4.39 0.13 1.97 1.01 -1.26 -5.07 120.40 119.21 2rqg s VAL 77 Ca 0.00 -3.57 -0.02 0.00 0.00 0.00 0.00 61.98 58.39 2rqg s VAL 77 Cb 0.00 -3.74 0.03 0.00 0.00 0.00 0.00 36.38 32.67 2rqg s VAL 77 CO 0.00 -1.05 0.12 -0.81 0.00 0.00 0.00 175.10 173.36 2rqg n PRO 78 N 2.69 -1.25 -3.11 2.72 -0.04 -1.26 -5.00 135.00 129.75 2rqg n PRO 78 Ca 0.18 -0.19 -0.27 0.00 -0.04 0.00 0.00 63.50 63.18 2rqg n PRO 78 Cb 0.38 -0.17 -0.05 0.00 -0.04 0.00 0.00 33.50 33.61 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 -3.20 4.28 -3.92 3.54 5.15 -1.26 -5.04 115.26 114.81 2rqg n ASN 79 Ca 0.02 -3.60 -0.11 0.00 -0.60 0.00 0.00 54.58 50.28 2rqg n ASN 79 Cb 0.06 -0.61 -0.13 0.00 -0.53 0.00 0.00 39.78 38.58 2rqg n ASN 79 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 2rqg s VAL 80 N -3.77 0.10 -0.16 3.44 0.11 -1.26 -5.08 120.40 113.78 2rqg s VAL 80 Ca 0.46 -0.38 -0.15 0.00 -2.93 0.00 0.00 61.98 58.98 2rqg s VAL 80 Cb 0.23 -0.15 -0.05 0.00 -1.53 0.00 0.00 36.38 34.88 2rqg s VAL 80 CO -0.09 -0.18 -0.29 1.41 -3.33 0.00 0.00 175.10 172.62 2rqg n HIS 81 N 2.49 0.13 1.12 1.54 8.25 -1.26 -5.23 115.22 122.25 2rqg n HIS 81 Ca -0.17 0.05 0.09 0.00 -0.26 0.00 0.00 57.72 57.44 2rqg n HIS 81 Cb 0.58 -0.49 0.53 0.00 1.12 0.00 0.00 29.99 31.73 2rqg n HIS 81 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98