#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 2.58 0.20 0.00 -0.71 -1.26 -5.01 117.98 113.78 2rqg s PHE 65 Ca 0.00 -1.21 -0.07 0.00 -1.04 0.00 0.00 56.93 54.61 2rqg s PHE 65 Cb 0.00 -1.75 0.14 0.00 -1.21 0.00 0.00 43.02 40.20 2rqg s PHE 65 CO 0.00 -0.53 1.65 0.66 -1.34 0.00 0.00 175.22 175.65 2rqg h SER 66 N 7.10 0.93 -2.41 1.98 4.64 -2.11 -3.45 113.55 120.23 2rqg h SER 66 Ca -0.28 -0.29 -0.47 0.00 -0.47 0.00 0.00 61.79 60.29 2rqg h SER 66 Cb 1.21 -0.25 0.23 0.00 -0.31 0.00 0.00 62.40 63.28 2rqg h SER 66 CO 0.52 1.04 -1.08 -2.11 -0.87 0.00 0.00 176.83 174.33 2rqg n ARG 67 N -4.16 -1.38 -0.83 4.77 1.85 -1.26 -4.89 116.66 110.76 2rqg n ARG 67 Ca 0.02 -0.38 -0.33 0.00 -1.00 0.00 0.00 57.85 56.15 2rqg n ARG 67 Cb 0.38 -1.69 0.11 0.00 -1.05 0.00 0.00 32.46 30.21 2rqg n ARG 67 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2rqg n GLN 68 N -1.86 -0.24 -3.53 2.89 10.64 -1.26 -5.03 117.38 118.98 2rqg n GLN 68 Ca 0.01 -0.03 -0.20 0.00 -1.83 0.00 0.00 57.00 54.96 2rqg n GLN 68 Cb 0.62 -1.80 -0.03 0.00 -0.86 0.00 0.00 30.24 28.16 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 -0.98 0.00 -4.77 2.61 -0.00 -1.26 -5.06 117.00 107.54 2rqg n LEU 69 Ca 0.06 -1.97 -0.36 0.00 -0.00 0.00 0.00 56.01 53.75 2rqg n LEU 69 Cb 0.53 0.17 -0.08 0.00 -0.00 0.00 0.00 43.42 44.05 2rqg n LEU 69 CO 0.51 -0.32 -0.22 0.21 -0.00 0.00 0.00 177.39 177.56 2rqg s ASN 70 N -2.82 5.95 0.17 1.45 2.47 -1.26 -4.99 114.94 115.90 2rqg s ASN 70 Ca 0.04 0.29 0.22 0.00 0.42 0.00 0.00 52.86 53.83 2rqg s ASN 70 Cb -0.00 -1.91 -0.04 0.00 -1.45 0.00 0.00 41.25 37.84 2rqg s ASN 70 CO 0.03 0.33 0.97 0.55 -3.72 0.00 0.00 177.10 175.26 2rqg n VAL 71 N 2.48 0.66 0.47 -5.21 3.14 -1.26 -3.82 118.33 114.79 2rqg n VAL 71 Ca -0.19 -0.57 0.10 0.00 -2.96 0.00 0.00 64.34 60.73 2rqg n VAL 71 Cb 0.54 -0.37 0.43 0.00 -1.06 0.00 0.00 33.84 33.38 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 -2.68 0.44 -4.68 6.55 3.02 -1.26 -4.78 115.26 111.87 2rqg n ASN 72 Ca -0.02 0.60 -0.47 0.00 -0.03 0.00 0.00 54.58 54.66 2rqg n ASN 72 Cb 0.59 -0.70 -0.04 0.00 -0.61 0.00 0.00 39.78 39.03 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 -1.68 1.13 -0.79 5.41 0.00 -1.25 -4.92 120.51 118.41 2rqg n ALA 73 Ca 0.03 0.30 -0.33 0.00 0.00 0.00 0.00 53.44 53.44 2rqg n ALA 73 Cb 0.23 -2.51 0.12 0.00 0.00 0.00 0.00 19.45 17.29 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 6.25 -0.41 0.00 0.00 5.02 -1.26 -5.00 118.16 122.77 2rqg n LYS 74 Ca 0.21 -0.08 0.00 0.00 -2.02 0.00 0.00 58.31 56.42 2rqg n LYS 74 Cb 0.31 -1.79 0.00 0.00 -0.02 0.00 0.00 35.03 33.53 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 -1.49 0.00 -1.45 1.97 -0.04 -1.26 -5.09 135.00 127.63 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 0.55 -0.31 0.00 0.00 -0.04 0.00 0.00 33.50 33.70 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 -0.36 -3.62 0.54 -1.74 -1.26 -5.09 117.46 105.87 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 -2.39 4.38 0.13 1.97 1.01 -1.26 -5.07 120.40 119.17 2rqg s VAL 77 Ca 0.00 -3.64 -0.02 0.00 0.00 0.00 0.00 61.98 58.32 2rqg s VAL 77 Cb 0.00 -3.73 0.03 0.00 0.00 0.00 0.00 36.38 32.68 2rqg s VAL 77 CO 0.00 -1.06 0.12 -0.81 0.00 0.00 0.00 175.10 173.35 2rqg n PRO 78 N 2.60 -1.25 -1.39 2.72 -0.04 -1.26 -4.83 135.00 131.54 2rqg n PRO 78 Ca 0.19 -0.19 -0.40 0.00 -0.04 0.00 0.00 63.50 63.07 2rqg n PRO 78 Cb 0.38 -0.17 -0.02 0.00 -0.04 0.00 0.00 33.50 33.64 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 -3.20 4.39 -3.64 3.54 0.23 -1.26 -4.76 115.26 110.55 2rqg n ASN 79 Ca 0.02 -2.70 -0.07 0.00 -0.53 0.00 0.00 54.58 51.30 2rqg n ASN 79 Cb 0.06 -1.43 -0.07 0.00 -2.08 0.00 0.00 39.78 36.26 2rqg n ASN 79 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 2rqg s VAL 80 N 3.56 0.00 -0.22 3.53 0.11 -1.26 -5.07 120.40 121.04 2rqg s VAL 80 Ca 0.53 0.00 -0.19 0.00 -2.93 0.00 0.00 61.98 59.39 2rqg s VAL 80 Cb 0.14 -1.00 -0.16 0.00 -1.53 0.00 0.00 36.38 33.84 2rqg s VAL 80 CO -0.02 0.00 0.02 1.41 -3.33 0.00 0.00 175.10 173.18 2rqg n HIS 81 N 2.81 0.72 1.02 1.54 8.25 -1.26 -5.05 115.22 123.26 2rqg n HIS 81 Ca -0.15 0.31 0.08 0.00 -0.26 0.00 0.00 57.72 57.71 2rqg n HIS 81 Cb 0.57 -1.03 0.48 0.00 1.12 0.00 0.00 29.99 31.13 2rqg n HIS 81 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98