#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 2.21 -0.01 0.00 0.40 -1.26 -4.95 117.98 114.36 2rqg s PHE 65 Ca 0.00 1.50 0.04 0.00 -0.60 0.00 0.00 56.93 57.86 2rqg s PHE 65 Cb 0.00 -3.60 -0.05 0.00 0.51 0.00 0.00 43.02 39.87 2rqg s PHE 65 CO 0.00 -2.63 0.06 0.43 0.70 0.00 0.00 175.22 173.78 2rqg n SER 66 N -1.79 4.13 -0.96 1.36 7.64 -1.26 -5.08 113.62 117.66 2rqg n SER 66 Ca 0.15 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.03 2rqg n SER 66 Cb 0.49 0.99 0.00 0.00 -1.01 0.00 0.00 64.21 64.68 2rqg n SER 66 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 2rqg n ARG 67 N -1.79 0.34 -1.58 1.43 3.00 -1.26 -5.12 116.66 111.68 2rqg n ARG 67 Ca -0.02 0.00 -0.42 0.00 -0.00 0.00 0.00 57.85 57.41 2rqg n ARG 67 Cb 0.26 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.72 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 0.00 1.21 -3.06 -0.14 7.27 -1.26 -5.00 117.38 116.40 2rqg n GLN 68 Ca 0.00 0.43 -0.16 0.00 0.07 0.00 0.00 57.00 57.34 2rqg n GLN 68 Cb 0.00 -1.90 -0.01 0.00 2.41 0.00 0.00 30.24 30.74 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 0.82 0.00 -4.60 1.69 -0.00 -1.26 -5.13 117.00 108.51 2rqg n LEU 69 Ca 0.10 -1.70 -0.34 0.00 -0.00 0.00 0.00 56.01 54.06 2rqg n LEU 69 Cb 0.37 0.05 -0.10 0.00 -0.00 0.00 0.00 43.42 43.74 2rqg n LEU 69 CO 0.57 -0.39 -0.29 0.54 -0.00 0.00 0.00 177.39 177.83 2rqg s ASN 70 N -2.77 5.34 0.00 1.45 4.22 -1.26 -4.98 114.94 116.94 2rqg s ASN 70 Ca 0.12 0.03 0.30 0.00 -2.14 0.00 0.00 52.86 51.17 2rqg s ASN 70 Cb -0.01 -1.85 1.50 0.00 1.28 0.00 0.00 41.25 42.17 2rqg s ASN 70 CO 0.08 0.20 2.03 0.55 -2.04 0.00 0.00 177.10 177.92 2rqg n VAL 71 N 3.33 0.00 0.22 3.54 3.14 -1.26 -3.40 118.33 123.90 2rqg n VAL 71 Ca -0.17 -0.02 0.09 0.00 -2.96 0.00 0.00 64.34 61.28 2rqg n VAL 71 Cb 0.52 -0.39 0.48 0.00 -1.06 0.00 0.00 33.84 33.40 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 0.16 0.00 -1.84 6.55 -0.26 -2.07 -3.44 115.58 114.68 2rqg h ASN 72 Ca 0.00 0.00 -0.66 0.00 -0.56 0.00 0.00 56.30 55.08 2rqg h ASN 72 Cb 0.26 0.00 0.03 0.00 -1.06 0.00 0.00 38.32 37.55 2rqg h ASN 72 CO 0.00 0.25 0.91 0.00 -1.06 0.00 0.00 177.43 177.53 2rqg n ALA 73 N -2.27 0.32 -0.80 -0.83 0.00 -1.22 -4.90 120.51 110.81 2rqg n ALA 73 Ca -0.01 0.37 -0.33 0.00 0.00 0.00 0.00 53.44 53.47 2rqg n ALA 73 Cb 0.41 -2.33 0.12 0.00 0.00 0.00 0.00 19.45 17.65 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 5.25 -0.34 0.00 0.00 4.01 -1.26 -5.00 118.16 120.82 2rqg n LYS 74 Ca 0.23 -0.06 0.00 0.00 -0.51 0.00 0.00 58.31 57.97 2rqg n LYS 74 Cb 0.22 -1.78 0.00 0.00 -0.51 0.00 0.00 35.03 32.96 2rqg n LYS 74 CO 0.00 0.00 0.00 -0.35 -1.11 0.00 0.00 177.40 175.94 2rqg n PRO 75 N -1.40 0.00 -1.41 1.97 -0.04 -1.26 -5.09 135.00 127.76 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 -0.30 0.00 0.00 -0.04 0.00 0.00 33.50 33.71 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 -0.04 -0.35 -3.62 0.54 -1.74 -1.26 -5.09 117.46 105.90 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 4.40 0.12 1.97 1.01 -1.26 -5.07 120.40 119.17 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 -3.75 0.03 0.00 0.00 0.00 0.00 36.38 32.66 2rqg s VAL 77 CO 0.00 -1.05 0.10 -0.81 0.00 0.00 0.00 175.10 173.35 2rqg n PRO 78 N 2.69 -1.22 -0.66 2.72 -0.04 -1.26 -5.00 135.00 132.23 2rqg n PRO 78 Ca 0.18 -0.16 0.06 0.00 -0.04 0.00 0.00 63.50 63.54 2rqg n PRO 78 Cb 0.38 -0.15 0.19 0.00 -0.04 0.00 0.00 33.50 33.87 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 -3.18 1.66 -4.08 3.54 4.05 -1.26 -5.00 115.26 111.00 2rqg n ASN 79 Ca 0.01 -3.66 -0.31 0.00 0.45 0.00 0.00 54.58 51.08 2rqg n ASN 79 Cb 0.06 -0.50 -0.16 0.00 1.23 0.00 0.00 39.78 40.40 2rqg n ASN 79 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 177.26 173.52 2rqg s VAL 80 N -2.88 1.73 0.04 3.44 1.01 -1.26 -5.03 120.40 117.46 2rqg s VAL 80 Ca 0.37 -0.76 -0.26 0.00 0.00 0.00 0.00 61.98 61.33 2rqg s VAL 80 Cb 0.36 -1.58 -0.17 0.00 0.00 0.00 0.00 36.38 35.00 2rqg s VAL 80 CO -0.07 0.49 1.47 -0.74 0.00 0.00 0.00 175.10 176.24 2rqg h HIS 81 N 7.65 -0.34 -0.02 5.22 2.76 -2.06 -3.54 115.15 124.83 2rqg h HIS 81 Ca -0.36 -0.01 0.00 0.00 -2.20 0.00 0.00 60.37 57.81 2rqg h HIS 81 Cb 1.16 0.11 0.00 0.00 1.55 0.00 0.00 27.41 30.23 2rqg h HIS 81 CO 0.47 -0.09 0.00 0.00 -1.30 0.00 0.00 177.93 177.01