#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 2.01 -0.19 0.00 -0.12 -1.26 -5.08 117.98 113.34 2rqg s PHE 65 Ca 0.00 -0.78 -0.05 0.00 -0.05 0.00 0.00 56.93 56.05 2rqg s PHE 65 Cb 0.00 -1.87 -0.10 0.00 -0.63 0.00 0.00 43.02 40.42 2rqg s PHE 65 CO 0.00 -0.11 -0.21 0.45 -0.05 0.00 0.00 175.22 175.30 2rqg n SER 66 N -1.49 1.93 -3.34 1.98 2.88 -1.26 -5.02 113.62 109.29 2rqg n SER 66 Ca -0.05 0.09 -0.26 0.00 -1.33 0.00 0.00 58.87 57.31 2rqg n SER 66 Cb 0.65 -0.45 0.25 0.00 -0.75 0.00 0.00 64.21 63.91 2rqg n SER 66 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 2rqg n ARG 67 N -3.50 -4.16 -0.32 -1.46 5.12 -1.26 -4.96 116.66 106.12 2rqg n ARG 67 Ca -0.36 -1.23 -0.26 0.00 -1.93 0.00 0.00 57.85 54.06 2rqg n ARG 67 Cb 0.81 -1.80 0.25 0.00 -1.16 0.00 0.00 32.46 30.56 2rqg n ARG 67 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2rqg n GLN 68 N -4.68 -4.09 -3.46 5.56 10.64 -1.26 -5.06 117.38 115.03 2rqg n GLN 68 Ca 0.11 -1.21 -0.15 0.00 -1.83 0.00 0.00 57.00 53.92 2rqg n GLN 68 Cb 0.52 -1.78 -0.04 0.00 -0.86 0.00 0.00 30.24 28.07 2rqg n GLN 68 CO 0.00 0.00 0.00 1.47 -1.83 0.00 0.00 177.06 176.70 2rqg n LEU 69 N -4.41 0.00 -4.58 2.61 -0.00 -1.26 -5.05 117.00 104.32 2rqg n LEU 69 Ca 0.11 -1.93 -0.34 0.00 -0.00 0.00 0.00 56.01 53.85 2rqg n LEU 69 Cb 0.51 0.72 -0.11 0.00 -0.00 0.00 0.00 43.42 44.54 2rqg n LEU 69 CO 0.34 -0.30 -0.37 0.54 -0.00 0.00 0.00 177.39 177.60 2rqg s ASN 70 N -2.52 4.71 0.00 1.45 4.22 -1.26 -5.00 114.94 116.54 2rqg s ASN 70 Ca 0.15 -0.02 0.26 0.00 -2.14 0.00 0.00 52.86 51.11 2rqg s ASN 70 Cb 0.01 -1.29 0.77 0.00 1.28 0.00 0.00 41.25 42.02 2rqg s ASN 70 CO 0.11 0.34 1.58 0.55 -2.04 0.00 0.00 177.10 177.64 2rqg n VAL 71 N 2.40 0.00 0.68 3.54 3.14 -1.26 -3.65 118.33 123.18 2rqg n VAL 71 Ca -0.18 -0.05 0.12 0.00 -2.96 0.00 0.00 64.34 61.27 2rqg n VAL 71 Cb 0.53 0.17 0.47 0.00 -1.06 0.00 0.00 33.84 33.95 2rqg n VAL 71 CO 0.00 0.00 0.00 0.59 -6.46 0.00 0.00 176.83 170.96 2rqg n ASN 72 N -1.15 0.39 -4.64 6.55 3.02 -1.26 -4.79 115.26 113.38 2rqg n ASN 72 Ca 0.09 0.56 -0.42 0.00 -0.03 0.00 0.00 54.58 54.77 2rqg n ASN 72 Cb 0.33 -0.65 -0.03 0.00 -0.61 0.00 0.00 39.78 38.82 2rqg n ASN 72 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2rqg s ALA 73 N -3.09 3.34 0.84 5.41 0.00 -1.24 -4.93 121.76 122.09 2rqg s ALA 73 Ca 0.10 1.11 -0.15 0.00 0.00 0.00 0.00 51.96 53.02 2rqg s ALA 73 Cb 0.13 -3.90 -0.01 0.00 0.00 0.00 0.00 23.12 19.35 2rqg s ALA 73 CO 0.48 -1.90 0.44 0.36 0.00 0.00 0.00 175.76 175.13 2rqg n LYS 74 N 7.84 0.02 0.00 0.00 2.85 -1.26 -4.99 118.16 122.61 2rqg n LYS 74 Ca 0.22 0.05 0.00 0.00 -1.05 0.00 0.00 58.31 57.53 2rqg n LYS 74 Cb 0.42 -1.82 0.00 0.00 -0.65 0.00 0.00 35.03 32.98 2rqg n LYS 74 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 177.40 177.00 2rqg n PRO 75 N -1.10 0.00 -1.42 -1.58 -0.04 -1.26 -5.10 135.00 124.49 2rqg n PRO 75 Ca 0.08 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.54 2rqg n PRO 75 Cb 0.52 -0.25 0.00 0.00 -0.04 0.00 0.00 33.50 33.72 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 -0.33 -3.62 0.54 -1.74 -1.26 -5.09 117.46 105.96 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 0.14 -0.56 0.00 0.00 176.76 176.34 2rqg s VAL 77 N -2.37 4.38 0.85 1.97 -7.23 -1.26 -5.07 120.40 111.67 2rqg s VAL 77 Ca 0.00 -3.65 -0.14 0.00 -1.81 0.00 0.00 61.98 56.37 2rqg s VAL 77 Cb 0.00 -3.73 0.21 0.00 0.56 0.00 0.00 36.38 33.42 2rqg s VAL 77 CO 0.00 -1.06 0.76 -0.81 -0.31 0.00 0.00 175.10 173.68 2rqg n PRO 78 N 2.59 -2.50 -1.36 4.82 -0.04 -1.26 -5.02 135.00 132.24 2rqg n PRO 78 Ca 0.19 -1.21 0.03 0.00 -0.04 0.00 0.00 63.50 62.47 2rqg n PRO 78 Cb 0.38 -1.13 0.08 0.00 -0.04 0.00 0.00 33.50 32.78 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 -4.30 1.44 -4.56 3.54 5.15 -1.26 -5.08 115.26 110.20 2rqg n ASN 79 Ca 0.10 -2.66 -0.26 0.00 -0.60 0.00 0.00 54.58 51.17 2rqg n ASN 79 Cb 0.41 -0.39 -0.11 0.00 -0.53 0.00 0.00 39.78 39.16 2rqg n ASN 79 CO 0.00 0.00 0.00 0.68 1.40 0.00 0.00 177.26 179.34 2rqg s VAL 80 N -1.51 1.71 0.26 3.44 -7.23 -1.26 -5.04 120.40 110.76 2rqg s VAL 80 Ca 0.35 -2.01 0.01 0.00 -1.81 0.00 0.00 61.98 58.52 2rqg s VAL 80 Cb 0.38 -2.91 0.04 0.00 0.56 0.00 0.00 36.38 34.45 2rqg s VAL 80 CO -0.12 -0.01 1.67 0.45 -0.31 0.00 0.00 175.10 176.79 2rqg h HIS 81 N 1.90 0.61 0.00 2.82 3.86 -2.07 -3.55 115.15 118.73 2rqg h HIS 81 Ca -0.43 -0.14 0.00 0.00 -1.16 0.00 0.00 60.37 58.64 2rqg h HIS 81 Cb 1.24 -0.15 0.00 0.00 1.06 0.00 0.00 27.41 29.57 2rqg h HIS 81 CO 0.68 0.77 0.00 0.00 0.86 0.00 0.00 177.93 180.24