#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rqg n PHE 65 N 0.00 0.00 -3.04 0.00 1.16 -1.26 -5.15 117.46 109.17 2rqg n PHE 65 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.58 2rqg n PHE 65 Cb 0.00 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 37.87 2rqg n PHE 65 CO 0.00 0.00 0.00 0.45 -1.87 0.00 0.00 176.76 175.34 2rqg n SER 66 N -2.17 0.00 -0.21 5.98 2.88 -1.26 -4.98 113.62 113.85 2rqg n SER 66 Ca 0.00 0.00 0.12 0.00 -1.33 0.00 0.00 58.87 57.66 2rqg n SER 66 Cb 0.37 0.00 0.61 0.00 -0.75 0.00 0.00 64.21 64.44 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 0.00 1.29 -4.07 -1.46 1.74 -1.26 -4.67 116.66 108.22 2rqg n ARG 67 Ca 0.00 -0.42 -0.32 0.00 -0.77 0.00 0.00 57.85 56.34 2rqg n ARG 67 Cb 0.00 -1.40 -0.15 0.00 -1.02 0.00 0.00 32.46 29.88 2rqg n ARG 67 CO 0.00 0.00 0.00 -1.14 -1.52 0.00 0.00 177.63 174.97 2rqg s GLN 68 N -1.95 2.37 0.32 5.56 0.74 -1.26 -5.11 119.66 120.33 2rqg s GLN 68 Ca 0.36 -1.19 0.00 0.00 0.05 0.00 0.00 55.36 54.58 2rqg s GLN 68 Cb 0.18 -2.78 0.00 0.00 1.10 0.00 0.00 33.01 31.51 2rqg s GLN 68 CO 0.29 -0.48 0.02 1.47 -0.55 0.00 0.00 175.29 176.03 2rqg n LEU 69 N 4.50 0.00 -4.81 3.68 -0.00 -1.26 -4.98 117.00 114.12 2rqg n LEU 69 Ca -0.16 -1.97 -0.36 0.00 -0.00 0.00 0.00 56.01 53.52 2rqg n LEU 69 Cb 0.44 0.20 -0.07 0.00 -0.00 0.00 0.00 43.42 44.00 2rqg n LEU 69 CO 0.22 -0.29 -0.14 0.54 -0.00 0.00 0.00 177.39 177.72 2rqg s ASN 70 N -2.76 6.37 0.24 1.45 4.22 -1.26 -4.98 114.94 118.21 2rqg s ASN 70 Ca 0.01 0.43 0.19 0.00 -2.14 0.00 0.00 52.86 51.36 2rqg s ASN 70 Cb -0.00 -2.10 0.06 0.00 1.28 0.00 0.00 41.25 40.48 2rqg s ASN 70 CO 0.01 0.30 1.22 1.62 -2.04 0.00 0.00 177.10 178.20 2rqg h VAL 71 N 4.26 0.35 0.00 3.54 3.04 -2.02 -3.25 116.25 122.16 2rqg h VAL 71 Ca -0.49 -1.57 0.00 0.00 -1.01 0.00 0.00 66.70 63.64 2rqg h VAL 71 Cb 1.20 1.98 0.00 0.00 -2.01 0.00 0.00 31.29 32.46 2rqg h VAL 71 CO 0.66 0.20 0.00 0.59 -1.01 0.00 0.00 177.57 178.01 2rqg n ASN 72 N -2.97 0.15 -4.68 3.17 3.02 -1.26 -4.78 115.26 107.92 2rqg n ASN 72 Ca -0.01 0.54 -0.47 0.00 -0.03 0.00 0.00 54.58 54.61 2rqg n ASN 72 Cb 0.67 -0.57 -0.04 0.00 -0.61 0.00 0.00 39.78 39.23 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 -1.56 1.19 -0.99 5.41 0.00 -1.23 -4.91 120.51 118.42 2rqg n ALA 73 Ca 0.03 0.34 -0.34 0.00 0.00 0.00 0.00 53.44 53.47 2rqg n ALA 73 Cb 0.19 -2.46 0.10 0.00 0.00 0.00 0.00 19.45 17.27 2rqg n ALA 73 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 2rqg n LYS 74 N 5.46 -0.04 0.00 0.00 2.85 -1.26 -4.99 118.16 120.17 2rqg n LYS 74 Ca 0.20 0.03 0.00 0.00 -1.05 0.00 0.00 58.31 57.49 2rqg n LYS 74 Cb 0.30 -1.82 0.00 0.00 -0.65 0.00 0.00 35.03 32.87 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 -1.16 0.00 -1.54 -1.58 -0.04 -1.26 -5.09 135.00 124.33 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 -0.30 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 -0.04 -0.38 -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 -2.40 4.36 1.22 1.97 1.01 -1.26 -5.07 120.40 120.24 2rqg s VAL 77 Ca 0.00 -3.54 -0.20 0.00 0.00 0.00 0.00 61.98 58.24 2rqg s VAL 77 Cb 0.00 -3.73 0.30 0.00 0.00 0.00 0.00 36.38 32.95 2rqg s VAL 77 CO 0.00 -1.04 1.11 -2.16 0.00 0.00 0.00 175.10 173.01 2rqg s PRO 78 N -0.94 -1.41 -0.31 2.72 0.04 -1.26 -5.00 135.00 128.85 2rqg s PRO 78 Ca 0.24 -0.13 0.07 0.00 0.04 0.00 0.00 61.00 61.22 2rqg s PRO 78 Cb -0.11 -1.58 0.46 0.00 0.04 0.00 0.00 34.50 33.31 2rqg s PRO 78 CO -0.10 -3.82 1.25 -1.71 0.04 0.00 0.00 177.00 172.66 2rqg n ASN 79 N -4.83 4.85 -4.54 6.66 5.15 -1.26 -5.03 115.26 116.27 2rqg n ASN 79 Ca 0.14 -3.76 -0.33 0.00 -0.60 0.00 0.00 54.58 50.03 2rqg n ASN 79 Cb 0.60 -0.40 -0.12 0.00 -0.53 0.00 0.00 39.78 39.33 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 -4.50 3.36 -0.57 3.44 -7.23 -1.26 -5.02 120.40 108.62 2rqg s VAL 80 Ca 0.51 -0.73 -0.01 0.00 -1.81 0.00 0.00 61.98 59.94 2rqg s VAL 80 Cb 0.41 -2.39 0.41 0.00 0.56 0.00 0.00 36.38 35.38 2rqg s VAL 80 CO 0.03 0.51 2.02 0.00 -0.31 0.00 0.00 175.10 177.34 2rqg n HIS 81 N 1.98 2.84 0.79 2.82 1.44 -1.26 -5.24 115.22 118.59 2rqg n HIS 81 Ca -0.17 -2.71 0.09 0.00 -2.01 0.00 0.00 57.72 52.93 2rqg n HIS 81 Cb 0.52 -1.31 0.08 0.00 0.12 0.00 0.00 29.99 29.41 2rqg n HIS 81 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53