#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 4r1r s ILE 361 N 0.00 2.05 -0.45 5.09 -0.00 -1.26 -5.10 121.20 121.53 4r1r s ILE 361 Ca 0.00 -1.66 -0.11 0.00 -0.00 0.00 0.00 60.65 58.88 4r1r s ILE 361 Cb 0.00 -1.82 0.08 0.00 -0.00 0.00 0.00 42.46 40.72 4r1r s ILE 361 CO 0.00 0.05 0.32 -0.62 -0.00 0.00 0.00 174.94 174.70 4r1r s ASP 362 N -1.95 5.83 -1.29 4.36 -1.08 -1.26 -5.02 116.67 116.26 4r1r s ASP 362 Ca 0.11 -1.52 -0.18 0.00 -0.52 0.00 0.00 52.55 50.44 4r1r s ASP 362 Cb -0.10 -2.06 0.08 0.00 -1.46 0.00 0.00 42.92 39.38 4r1r s ASP 362 CO 0.05 -0.61 1.70 -0.44 0.52 0.00 0.00 175.17 176.40 4r1r s SER 363 N 2.42 6.86 -0.26 -0.34 0.01 -1.26 -4.85 113.70 116.28 4r1r s SER 363 Ca 0.04 -2.49 -0.03 0.00 1.31 0.00 0.00 55.95 54.77 4r1r s SER 363 Cb -0.24 -2.56 0.09 0.00 0.21 0.00 0.00 66.02 63.51 4r1r s SER 363 CO 0.03 -1.13 0.10 -0.70 0.41 0.00 0.00 173.24 171.95 4r1r s GLU 364 N 3.96 0.41 -0.20 12.44 2.56 -1.26 -5.12 118.70 131.48 4r1r s GLU 364 Ca 0.53 -0.59 -0.06 0.00 0.00 0.00 0.00 54.97 54.85 4r1r s GLU 364 Cb 0.03 -1.68 -0.03 0.00 2.00 0.00 0.00 34.13 34.45 4r1r s GLU 364 CO 0.07 -0.88 0.03 0.08 -0.56 0.00 0.00 175.26 174.00 4r1r s VAL 365 N 1.93 4.25 -0.50 3.70 1.01 -1.26 -5.06 120.40 124.46 4r1r s VAL 365 Ca 0.06 -0.21 -0.16 0.00 0.00 0.00 0.00 61.98 61.67 4r1r s VAL 365 Cb -0.17 -2.93 0.09 0.00 0.00 0.00 0.00 36.38 33.37 4r1r s VAL 365 CO -0.24 0.42 0.48 -0.62 0.00 0.00 0.00 175.10 175.15 4r1r s ASP 366 N 0.91 6.17 0.37 3.32 -1.08 -1.26 -4.93 116.67 120.18 4r1r s ASP 366 Ca 0.02 -1.39 0.20 0.00 -0.52 0.00 0.00 52.55 50.86 4r1r s ASP 366 Cb -0.14 -2.22 0.53 0.00 -1.46 0.00 0.00 42.92 39.63 4r1r s ASP 366 CO 0.02 -0.78 1.66 0.74 0.52 0.00 0.00 175.17 177.33 4r1r h THR 367 N 5.82 0.70 0.00 1.71 2.02 -2.00 -3.06 112.91 118.10 4r1r h THR 367 Ca -0.29 -1.60 -0.08 0.00 0.77 0.00 0.00 66.41 65.21 4r1r h THR 367 Cb 1.10 2.05 -0.01 0.00 -1.74 0.00 0.00 68.15 69.56 4r1r h THR 367 CO 0.95 0.34 -0.39 0.44 0.37 0.00 0.00 175.52 177.22 4r1r h ASP 368 N 0.00 0.00 0.59 4.18 3.32 -2.01 -2.16 116.42 120.34 4r1r h ASP 368 Ca -0.00 0.00 -0.28 0.00 0.02 0.00 0.00 57.03 56.77 4r1r h ASP 368 Cb 1.03 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.58 4r1r h ASP 368 CO 0.04 0.39 -1.31 -0.78 -1.72 0.00 0.00 179.24 175.86 4r1r h ASP 369 N 0.00 0.41 0.98 6.45 3.58 -1.96 -3.34 116.42 122.54 4r1r h ASP 369 Ca -0.00 -0.47 -0.17 0.00 0.42 0.00 0.00 57.03 56.81 4r1r h ASP 369 Cb 0.82 -0.13 -0.02 0.00 1.72 0.00 0.00 39.33 41.71 4r1r h ASP 369 CO 0.05 1.37 -0.83 -0.07 -2.88 0.00 0.00 179.24 176.88 4r1r h LEU 370 N 0.07 0.00 -1.63 2.28 3.38 -1.44 -3.36 115.31 114.61 4r1r h LEU 370 Ca -0.16 0.00 0.25 0.00 0.09 0.00 0.00 57.88 58.06 4r1r h LEU 370 Cb 1.98 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 42.67 4r1r h LEU 370 CO 0.19 0.83 0.65 0.77 0.09 0.00 0.00 178.44 180.98 4r1r h SER 371 N 0.00 0.28 0.15 -0.43 4.64 -1.51 -1.75 113.55 114.93 4r1r h SER 371 Ca -0.01 0.04 -0.13 0.00 -0.47 0.00 0.00 61.79 61.22 4r1r h SER 371 Cb 1.55 -0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 63.62 4r1r h SER 371 CO 0.11 0.09 -0.48 0.78 -0.87 0.00 0.00 176.83 176.45 4r1r h ASN 372 N 0.27 0.42 -0.95 4.97 2.35 -1.79 -3.46 115.58 117.38 4r1r h ASN 372 Ca 0.50 -0.20 -0.61 0.00 -0.55 0.00 0.00 56.30 55.44 4r1r h ASN 372 Cb 1.50 -0.12 0.10 0.00 0.05 0.00 0.00 38.32 39.86 4r1r h ASN 372 CO -0.15 0.84 -0.51 0.33 -1.65 0.00 0.00 177.43 176.29 4r1r n PHE 373 N -3.98 -0.53 -3.87 1.19 7.35 -0.66 -4.95 117.46 112.01 4r1r n PHE 373 Ca -0.02 0.87 -0.36 0.00 -0.76 0.00 0.00 57.45 57.19 4r1r n PHE 373 Cb 0.55 -1.79 -0.14 0.00 0.35 0.00 0.00 39.48 38.45 4r1r n PHE 373 CO 0.00 0.00 0.00 -0.65 -0.76 0.00 0.00 176.76 175.35 4r1r s GLN 374 N -0.92 3.01 0.00 -4.13 -0.21 -1.26 -5.14 119.66 111.01 4r1r s GLN 374 Ca 0.59 -0.88 0.25 0.00 0.02 0.00 0.00 55.36 55.34 4r1r s GLN 374 Cb -0.84 -3.14 1.49 0.00 1.00 0.00 0.00 33.01 31.52 4r1r s GLN 374 CO 0.52 -0.39 1.85 1.28 -2.12 0.00 0.00 175.29 176.43