#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r1r s GLU 364 N 0.00 4.47 -0.04 4.33 2.56 -1.26 -5.03 118.70 123.73 2r1r s GLU 364 Ca 0.00 1.38 0.03 0.00 0.00 0.00 0.00 54.97 56.39 2r1r s GLU 364 Cb 0.00 -3.51 0.00 0.00 2.00 0.00 0.00 34.13 32.62 2r1r s GLU 364 CO 0.00 -0.21 -0.14 0.08 -0.56 0.00 0.00 175.26 174.43 2r1r s VAL 365 N 1.60 1.22 -0.22 3.70 1.01 -1.26 -5.12 120.40 121.33 2r1r s VAL 365 Ca 0.49 -0.58 -0.03 0.00 0.00 0.00 0.00 61.98 61.86 2r1r s VAL 365 Cb -0.19 -1.06 0.00 0.00 0.00 0.00 0.00 36.38 35.13 2r1r s VAL 365 CO 0.22 0.36 -0.06 -0.62 0.00 0.00 0.00 175.10 174.99 2r1r s ASP 366 N 0.20 4.16 0.12 3.32 -1.08 -1.26 -5.00 116.67 117.13 2r1r s ASP 366 Ca -0.06 -0.52 -0.11 0.00 -0.52 0.00 0.00 52.55 51.34 2r1r s ASP 366 Cb -0.12 -1.69 -0.11 0.00 -1.46 0.00 0.00 42.92 39.54 2r1r s ASP 366 CO 0.02 -0.04 1.34 0.71 0.52 0.00 0.00 175.17 177.72 2r1r h THR 367 N 5.82 1.29 0.37 1.71 1.35 -1.99 -3.26 112.91 118.19 2r1r h THR 367 Ca -0.40 -1.96 -0.02 0.00 -0.55 0.00 0.00 66.41 63.48 2r1r h THR 367 Cb 1.15 1.94 0.00 0.00 -1.73 0.00 0.00 68.15 69.51 2r1r h THR 367 CO 0.60 0.62 -0.18 0.44 -0.25 0.00 0.00 175.52 176.76 2r1r h ASP 368 N 0.52 -0.42 -0.93 5.36 3.32 -1.99 0.38 116.42 122.67 2r1r h ASP 368 Ca -0.04 -0.04 0.18 0.00 0.02 0.00 0.00 57.03 57.15 2r1r h ASP 368 Cb 1.35 0.11 -0.08 0.00 0.22 0.00 0.00 39.33 40.94 2r1r h ASP 368 CO 0.15 -0.23 0.60 -0.78 -1.72 0.00 0.00 179.24 177.26 2r1r h ASP 369 N -0.59 0.57 -0.07 6.45 1.82 -2.01 -0.58 116.42 122.01 2r1r h ASP 369 Ca -0.05 0.05 -0.06 0.00 -0.39 0.00 0.00 57.03 56.58 2r1r h ASP 369 Cb 0.44 -0.05 0.00 0.00 0.68 0.00 0.00 39.33 40.40 2r1r h ASP 369 CO 0.08 0.24 -0.20 -0.07 -1.61 0.00 0.00 179.24 177.68 2r1r h LEU 370 N 0.58 0.29 -0.92 2.28 3.38 -1.54 -3.38 115.31 116.01 2r1r h LEU 370 Ca 0.49 -0.61 0.34 0.00 0.09 0.00 0.00 57.88 58.19 2r1r h LEU 370 Cb 0.97 -0.09 -0.11 0.00 0.09 0.00 0.00 40.66 41.52 2r1r h LEU 370 CO -0.23 0.85 0.57 -1.54 0.09 0.00 0.00 178.44 178.18 2r1r n SER 371 N -4.54 0.19 0.04 -0.43 3.41 0.13 0.59 113.62 113.00 2r1r n SER 371 Ca -0.08 1.08 0.13 0.00 -0.26 0.00 0.00 58.87 59.74 2r1r n SER 371 Cb 0.43 -0.53 0.45 0.00 -0.26 0.00 0.00 64.21 64.29 2r1r n SER 371 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2r1r n ASN 372 N -4.32 0.39 -4.70 4.04 3.02 -1.24 -4.87 115.26 107.58 2r1r n ASN 372 Ca 0.29 0.35 -0.40 0.00 -0.03 0.00 0.00 54.58 54.79 2r1r n ASN 372 Cb 1.09 -0.37 0.03 0.00 -0.61 0.00 0.00 39.78 39.91 2r1r n ASN 372 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97 2r1r n PHE 373 N -1.78 1.95 -3.94 3.10 7.35 0.20 -4.98 117.46 119.36 2r1r n PHE 373 Ca 0.06 0.47 -0.32 0.00 -0.76 0.00 0.00 57.45 56.90 2r1r n PHE 373 Cb 0.38 -2.33 -0.14 0.00 0.35 0.00 0.00 39.48 37.74 2r1r n PHE 373 CO 0.00 0.00 0.00 -0.65 -0.76 0.00 0.00 176.76 175.35 2r1r s GLN 374 N -2.50 1.83 0.00 -4.13 -0.21 -1.26 -5.13 119.66 108.26 2r1r s GLN 374 Ca 0.67 -2.24 0.00 0.00 0.02 0.00 0.00 55.36 53.81 2r1r s GLN 374 Cb -0.47 -3.34 0.00 0.00 1.00 0.00 0.00 33.01 30.21 2r1r s GLN 374 CO 0.53 -1.04 0.23 1.28 -2.12 0.00 0.00 175.29 174.17