#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hle s GLU 362 N 0.00 2.91 -0.09 5.31 0.41 -1.26 -5.12 118.70 120.87 1hle s GLU 362 Ca 0.00 -1.13 0.02 0.00 -0.41 0.00 0.00 54.97 53.45 1hle s GLU 362 Cb 0.00 -2.59 0.02 0.00 -1.78 0.00 0.00 34.13 29.77 1hle s GLU 362 CO 0.00 0.22 -0.13 -0.80 -0.49 0.00 0.00 175.26 174.07 1hle s ASN 363 N -3.97 2.08 -0.51 -0.19 0.01 -1.26 -5.06 114.94 106.04 1hle s ASN 363 Ca 0.38 -0.35 0.03 0.00 -0.71 0.00 0.00 52.86 52.22 1hle s ASN 363 Cb -0.07 -0.92 0.15 0.00 0.41 0.00 0.00 41.25 40.81 1hle s ASN 363 CO 0.27 0.01 0.32 0.12 -1.51 0.00 0.00 177.10 176.31 1hle s PHE 364 N 0.92 2.39 -0.52 2.20 5.36 -1.26 -5.05 117.98 122.02 1hle s PHE 364 Ca -0.09 -2.73 -0.12 0.00 -0.96 0.00 0.00 56.93 53.02 1hle s PHE 364 Cb -0.15 -2.06 0.13 0.00 -0.34 0.00 0.00 43.02 40.60 1hle s PHE 364 CO 0.00 -0.72 0.43 1.21 -1.46 0.00 0.00 175.22 174.68 1hle s ASN 365 N -0.23 5.95 -1.31 6.13 2.47 -1.26 -4.98 114.94 121.71 1hle s ASN 365 Ca 0.22 -1.91 -0.09 0.00 0.42 0.00 0.00 52.86 51.50 1hle s ASN 365 Cb -0.15 -2.10 0.14 0.00 -1.45 0.00 0.00 41.25 37.69 1hle s ASN 365 CO -0.07 -0.76 2.03 0.00 -3.72 0.00 0.00 177.10 174.58 1hle n ALA 366 N 5.00 5.71 -1.34 1.71 0.00 -1.26 -4.63 120.51 125.69 1hle n ALA 366 Ca -0.09 -4.22 -0.09 0.00 0.00 0.00 0.00 53.44 49.03 1hle n ALA 366 Cb 0.41 -3.00 0.20 0.00 0.00 0.00 0.00 19.45 17.06 1hle n ALA 366 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1hle n ASP 367 N 3.63 3.04 -3.56 0.00 5.75 -1.26 -4.95 116.55 119.20 1hle n ASP 367 Ca 0.46 -3.66 -0.10 0.00 -0.01 0.00 0.00 54.79 51.47 1hle n ASP 367 Cb 0.34 -0.70 -0.02 0.00 -1.03 0.00 0.00 41.12 39.71 1hle n ASP 367 CO 0.00 0.00 0.00 -1.38 -0.11 0.00 0.00 177.20 175.71 1hle s HIS 368 N -3.23 -0.42 0.33 2.11 -3.43 -1.26 -5.15 115.29 104.24 1hle s HIS 368 Ca 0.49 0.13 -0.27 0.00 -0.80 0.00 0.00 55.06 54.61 1hle s HIS 368 Cb 0.43 0.59 -0.13 0.00 -1.43 0.00 0.00 32.58 32.03 1hle s HIS 368 CO 0.04 -0.96 0.98 -2.30 -2.00 0.00 0.00 174.74 170.50 1hle n PRO 369 N -0.40 1.30 -3.94 -0.38 -0.02 -1.26 -5.01 135.00 125.29 1hle n PRO 369 Ca -0.13 0.46 -0.09 0.00 -2.02 0.00 0.00 63.50 61.72 1hle n PRO 369 Cb 0.63 -1.86 -0.09 0.00 -0.02 0.00 0.00 33.50 32.16 1hle n PRO 369 CO 0.00 0.00 0.00 -0.59 1.98 0.00 0.00 175.50 176.89 1hle s PHE 370 N -1.13 0.26 -0.10 6.00 -0.12 -0.89 -5.01 117.98 116.98 1hle s PHE 370 Ca 0.60 -0.67 -0.06 0.00 -0.05 0.00 0.00 56.93 56.75 1hle s PHE 370 Cb -0.66 -0.17 -0.04 0.00 -0.63 0.00 0.00 43.02 41.52 1hle s PHE 370 CO 0.59 -0.44 0.13 0.42 -0.05 0.00 0.00 175.22 175.88 1hle s ILE 371 N -3.39 5.37 0.02 -4.49 1.01 -1.26 -0.98 121.20 117.48 1hle s ILE 371 Ca 0.02 0.11 -0.03 0.00 0.00 0.00 0.00 60.65 60.74 1hle s ILE 371 Cb 0.03 -3.36 -0.01 0.00 0.01 0.00 0.00 42.46 39.13 1hle s ILE 371 CO -0.08 0.57 0.04 0.72 0.00 0.00 0.00 174.94 176.19 1hle s PHE 372 N -1.06 0.18 0.01 3.97 -0.71 -0.44 -4.99 117.98 114.94 1hle s PHE 372 Ca 0.17 -0.40 -0.14 0.00 -1.04 0.00 0.00 56.93 55.52 1hle s PHE 372 Cb -0.12 -0.14 0.02 0.00 -1.21 0.00 0.00 43.02 41.57 1hle s PHE 372 CO 0.06 -0.24 0.30 -0.59 -1.34 0.00 0.00 175.22 173.41 1hle s PHE 373 N -1.54 -0.13 -0.29 3.49 -0.71 -1.26 -0.56 117.98 116.97 1hle s PHE 373 Ca -0.15 0.10 -0.11 0.00 -1.04 0.00 0.00 56.93 55.74 1hle s PHE 373 Cb -0.08 0.09 -0.03 0.00 -1.21 0.00 0.00 43.02 41.78 1hle s PHE 373 CO -0.00 -0.44 0.18 0.42 -1.34 0.00 0.00 175.22 174.03 1hle s ILE 374 N -1.94 5.08 -0.14 -4.49 1.01 -0.19 -4.98 121.20 115.54 1hle s ILE 374 Ca -0.09 -0.03 -0.06 0.00 0.00 0.00 0.00 60.65 60.47 1hle s ILE 374 Cb -0.03 -3.47 -0.04 0.00 0.01 0.00 0.00 42.46 38.93 1hle s ILE 374 CO 0.00 0.19 0.05 -0.60 0.00 0.00 0.00 174.94 174.58 1hle s ARG 375 N 1.71 3.61 -0.63 2.79 3.52 -1.26 -0.54 118.95 128.15 1hle s ARG 375 Ca 0.06 -0.34 -0.28 0.00 -0.13 0.00 0.00 55.73 55.05 1hle s ARG 375 Cb -0.16 -3.07 0.03 0.00 -1.56 0.00 0.00 34.95 30.18 1hle s ARG 375 CO 0.09 0.46 1.21 -1.58 -0.81 0.00 0.00 175.30 174.68 1hle s HIS 376 N -0.18 2.51 0.27 5.12 5.65 0.67 -4.93 115.29 124.39 1hle s HIS 376 Ca 0.07 0.24 -0.04 0.00 0.25 0.00 0.00 55.06 55.57 1hle s HIS 376 Cb -0.12 -4.54 0.33 0.00 -1.18 0.00 0.00 32.58 27.07 1hle s HIS 376 CO 0.01 -1.74 1.93 -0.91 -0.65 0.00 0.00 174.74 173.38 1hle h ASN 377 N 9.70 1.05 -0.85 9.88 2.35 -1.94 0.20 115.58 135.97 1hle h ASN 377 Ca -0.26 -0.05 -0.02 0.00 -0.55 0.00 0.00 56.30 55.43 1hle h ASN 377 Cb 1.05 -0.26 -0.04 0.00 0.05 0.00 0.00 38.32 39.12 1hle h ASN 377 CO 1.21 0.79 0.47 -0.65 -1.65 0.00 0.00 177.43 177.60 1hle h PRO 378 N 1.22 1.19 0.00 0.81 0.11 -1.98 -3.11 132.00 130.24 1hle h PRO 378 Ca 0.32 -0.14 0.00 0.00 0.11 0.00 0.00 66.00 66.30 1hle h PRO 378 Cb -0.09 -0.23 0.00 0.00 0.11 0.00 0.00 31.00 30.79 1hle h PRO 378 CO -0.06 0.87 -1.10 -1.13 -0.21 0.00 0.00 178.00 176.37 1hle n SER 379 N -4.37 0.69 -0.25 -2.05 3.41 -1.13 -4.96 113.62 104.96 1hle n SER 379 Ca 0.09 -0.55 -0.03 0.00 -0.26 0.00 0.00 58.87 58.11 1hle n SER 379 Cb 0.10 1.00 -0.01 0.00 -0.26 0.00 0.00 64.21 65.04 1hle n SER 379 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1hle n ALA 380 N -1.70 -0.05 -1.92 7.33 0.00 0.69 -5.01 120.51 119.85 1hle n ALA 380 Ca 0.02 0.05 -0.41 0.00 0.00 0.00 0.00 53.44 53.11 1hle n ALA 380 Cb 0.39 -1.12 -0.05 0.00 0.00 0.00 0.00 19.45 18.67 1hle n ALA 380 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1hle s ASN 381 N -2.20 7.37 -0.33 0.00 0.01 -1.17 -4.78 114.94 113.85 1hle s ASN 381 Ca 0.00 2.08 -0.29 0.00 -0.71 0.00 0.00 52.86 53.95 1hle s ASN 381 Cb 0.00 -2.61 0.02 0.00 0.41 0.00 0.00 41.25 39.07 1hle s ASN 381 CO 0.00 -0.10 1.06 -0.63 -1.51 0.00 0.00 177.10 175.92 1hle s ILE 382 N -0.70 4.51 -0.04 0.60 1.01 -1.26 -0.23 121.20 125.09 1hle s ILE 382 Ca 0.46 1.68 -0.03 0.00 0.00 0.00 0.00 60.65 62.75 1hle s ILE 382 Cb -0.29 -4.41 -0.27 0.00 0.01 0.00 0.00 42.46 37.50 1hle s ILE 382 CO 0.36 -0.49 0.68 -0.07 0.00 0.00 0.00 174.94 175.41 1hle h LEU 383 N 10.11 0.38 -7.69 2.97 3.38 -1.18 -3.48 115.31 119.80 1hle h LEU 383 Ca -0.21 -0.62 -0.16 0.00 0.09 0.00 0.00 57.88 56.97 1hle h LEU 383 Cb 1.06 -0.12 -0.23 0.00 0.09 0.00 0.00 40.66 41.46 1hle h LEU 383 CO 1.03 1.54 -0.52 -0.36 0.09 0.00 0.00 178.44 180.22 1hle s PHE 384 N -2.59 -0.03 -0.14 1.13 0.08 -1.19 -4.98 117.98 110.25 1hle s PHE 384 Ca -0.13 0.07 -0.10 0.00 0.12 0.00 0.00 56.93 56.90 1hle s PHE 384 Cb 0.07 -0.01 0.05 0.00 -0.57 0.00 0.00 43.02 42.55 1hle s PHE 384 CO 0.83 -0.20 0.36 -1.17 -0.10 0.00 0.00 175.22 174.93 1hle s LEU 385 N -0.80 0.29 0.27 -0.37 2.96 -1.26 -1.03 118.68 118.75 1hle s LEU 385 Ca -0.09 0.75 -0.17 0.00 -0.22 0.00 0.00 54.13 54.40 1hle s LEU 385 Cb -0.05 1.17 0.01 0.00 0.50 0.00 0.00 46.19 47.82 1hle s LEU 385 CO 0.01 -0.16 0.60 -0.83 -1.32 0.00 0.00 176.35 174.65 1hle s GLY 386 N 0.91 0.25 -0.09 7.98 0.00 0.27 -5.00 107.32 111.64 1hle s GLY 386 Ca -0.06 -0.62 0.01 0.00 0.00 0.00 0.00 44.72 44.05 1hle s GLY 386 CO -0.07 -0.37 -0.09 -1.60 0.00 0.00 0.00 173.10 170.97 1hle s ARG 387 N -3.91 1.52 -0.37 2.90 3.52 -1.26 -1.33 118.95 120.01 1hle s ARG 387 Ca 0.17 -0.29 -0.14 0.00 -0.13 0.00 0.00 55.73 55.34 1hle s ARG 387 Cb -0.03 -1.47 0.00 0.00 -1.56 0.00 0.00 34.95 31.89 1hle s ARG 387 CO 0.08 -0.16 0.27 0.12 -0.81 0.00 0.00 175.30 174.80 1hle s PHE 388 N 1.32 3.23 0.00 5.12 5.36 -0.15 -4.89 117.98 127.97 1hle s PHE 388 Ca -0.03 -0.40 0.00 0.00 -0.96 0.00 0.00 56.93 55.55 1hle s PHE 388 Cb -0.14 -2.53 0.00 0.00 -0.34 0.00 0.00 43.02 40.02 1hle s PHE 388 CO -0.04 -0.47 0.02 -1.13 -1.46 0.00 0.00 175.22 172.15 1hle n SER 389 N 5.13 0.05 -3.50 6.13 3.41 -1.26 -2.09 113.62 121.48 1hle n SER 389 Ca -0.12 -0.50 -0.28 0.00 -0.26 0.00 0.00 58.87 57.70 1hle n SER 389 Cb 0.48 0.05 -0.14 0.00 -0.26 0.00 0.00 64.21 64.35 1hle n SER 389 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1hle s SER 390 N -0.05 3.21 0.00 4.04 0.01 -1.26 -4.81 113.70 114.84 1hle s SER 390 Ca 0.00 -1.64 0.06 0.00 1.31 0.00 0.00 55.95 55.68 1hle s SER 390 Cb 0.00 -0.33 0.35 0.00 0.21 0.00 0.00 66.02 66.25 1hle s SER 390 CO 0.00 -0.38 0.81 -0.81 0.41 0.00 0.00 173.24 173.27