#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3r1r s GLU 364 N 0.00 4.31 -0.12 1.43 2.56 -1.26 -5.02 118.70 120.61 3r1r s GLU 364 Ca 0.00 1.88 0.01 0.00 0.00 0.00 0.00 54.97 56.86 3r1r s GLU 364 Cb 0.00 -3.54 0.02 0.00 2.00 0.00 0.00 34.13 32.61 3r1r s GLU 364 CO 0.00 -0.52 -0.15 0.08 -0.56 0.00 0.00 175.26 174.11 3r1r s VAL 365 N 2.21 1.52 -0.26 3.70 1.01 -1.26 -5.11 120.40 122.21 3r1r s VAL 365 Ca 0.61 -0.64 -0.14 0.00 0.00 0.00 0.00 61.98 61.81 3r1r s VAL 365 Cb -0.30 -1.40 -0.04 0.00 0.00 0.00 0.00 36.38 34.65 3r1r s VAL 365 CO 0.26 0.45 0.35 -0.62 0.00 0.00 0.00 175.10 175.53 3r1r s ASP 366 N 1.11 6.24 0.11 3.32 -1.08 -1.26 -4.95 116.67 120.17 3r1r s ASP 366 Ca -0.04 0.27 0.05 0.00 -0.52 0.00 0.00 52.55 52.31 3r1r s ASP 366 Cb -0.14 -2.20 -0.23 0.00 -1.46 0.00 0.00 42.92 38.89 3r1r s ASP 366 CO -0.04 -0.16 1.25 0.71 0.52 0.00 0.00 175.17 177.46 3r1r h THR 367 N 5.35 1.67 -0.15 1.71 1.35 -1.99 -3.21 112.91 117.64 3r1r h THR 367 Ca -0.32 -3.36 -0.01 0.00 -0.55 0.00 0.00 66.41 62.18 3r1r h THR 367 Cb 1.16 2.87 -0.01 0.00 -1.73 0.00 0.00 68.15 70.45 3r1r h THR 367 CO 0.64 0.96 0.07 0.44 -0.25 0.00 0.00 175.52 177.39 3r1r h ASP 368 N 0.02 0.20 -0.46 5.36 3.32 -1.99 0.29 116.42 123.16 3r1r h ASP 368 Ca -0.04 -0.12 0.08 0.00 0.02 0.00 0.00 57.03 56.98 3r1r h ASP 368 Cb 1.81 -0.05 -0.07 0.00 0.22 0.00 0.00 39.33 41.24 3r1r h ASP 368 CO 0.15 0.26 0.05 -0.78 -1.72 0.00 0.00 179.24 177.20 3r1r h ASP 369 N 0.12 -0.08 0.52 6.45 3.58 -1.99 -2.30 116.42 122.72 3r1r h ASP 369 Ca 0.05 0.09 -0.15 0.00 0.42 0.00 0.00 57.03 57.45 3r1r h ASP 369 Cb 0.11 0.14 -0.02 0.00 1.72 0.00 0.00 39.33 41.29 3r1r h ASP 369 CO -0.01 -0.01 -0.65 -0.07 -2.88 0.00 0.00 179.24 175.62 3r1r h LEU 370 N 0.18 0.15 -1.05 2.28 3.38 -1.51 -3.36 115.31 115.38 3r1r h LEU 370 Ca 0.23 -0.09 0.30 0.00 0.09 0.00 0.00 57.88 58.41 3r1r h LEU 370 Cb 0.32 -0.04 -0.14 0.00 0.09 0.00 0.00 40.66 40.88 3r1r h LEU 370 CO -0.33 0.76 0.60 0.77 0.09 0.00 0.00 178.44 180.32 3r1r h SER 371 N 0.09 0.54 0.49 -0.43 4.64 0.19 -1.20 113.55 117.88 3r1r h SER 371 Ca -0.01 0.17 0.00 0.00 -0.47 0.00 0.00 61.79 61.48 3r1r h SER 371 Cb 1.17 0.10 0.00 0.00 -0.31 0.00 0.00 62.40 63.36 3r1r h SER 371 CO 0.09 -0.06 -0.18 0.59 -0.87 0.00 0.00 176.83 176.41 3r1r n ASN 372 N -4.96 0.44 -4.75 4.97 3.02 -1.26 -4.89 115.26 107.83 3r1r n ASN 372 Ca 0.30 -0.34 -0.37 0.00 -0.03 0.00 0.00 54.58 54.14 3r1r n ASN 372 Cb 0.93 -0.07 0.04 0.00 -0.61 0.00 0.00 39.78 40.07 3r1r n ASN 372 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 3r1r s PHE 373 N -2.67 2.34 -0.35 3.10 5.36 -0.45 -5.00 117.98 120.30 3r1r s PHE 373 Ca 0.22 1.45 -0.02 0.00 -0.96 0.00 0.00 56.93 57.62 3r1r s PHE 373 Cb 0.19 -3.66 0.08 0.00 -0.34 0.00 0.00 43.02 39.29 3r1r s PHE 373 CO 0.53 -2.58 0.09 -0.65 -1.46 0.00 0.00 175.22 171.15 3r1r s GLN 374 N -3.07 2.21 0.00 10.12 -0.21 -1.26 -5.13 119.66 122.32 3r1r s GLN 374 Ca 0.74 -1.52 0.03 0.00 0.02 0.00 0.00 55.36 54.64 3r1r s GLN 374 Cb -0.36 -3.36 0.19 0.00 1.00 0.00 0.00 33.01 30.48 3r1r s GLN 374 CO 0.41 -0.82 0.67 1.28 -2.12 0.00 0.00 175.29 174.71