#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2i3s s PRO 316 N 0.00 2.05 0.03 1.64 0.04 -1.26 -5.04 135.00 132.46 2i3s s PRO 316 Ca 0.00 1.63 -0.10 0.00 0.04 0.00 0.00 61.00 62.58 2i3s s PRO 316 Cb 0.00 -1.84 0.01 0.00 0.04 0.00 0.00 34.50 32.71 2i3s s PRO 316 CO 0.00 -1.87 0.20 -1.83 0.04 0.00 0.00 177.00 173.53 2i3s s GLU 317 N -4.13 0.65 -0.15 4.56 -1.05 -1.26 -5.15 118.70 112.17 2i3s s GLU 317 Ca 0.71 -0.54 0.02 0.00 -0.15 0.00 0.00 54.97 55.01 2i3s s GLU 317 Cb -0.26 0.27 0.01 0.00 -0.44 0.00 0.00 34.13 33.71 2i3s s GLU 317 CO 0.48 -0.18 -0.20 0.50 0.95 0.00 0.00 175.26 176.80 2i3s s ARG 318 N -2.20 3.04 0.03 -4.83 3.00 -1.26 -5.10 118.95 111.63 2i3s s ARG 318 Ca -0.08 -0.83 -0.27 0.00 -1.00 0.00 0.00 55.73 53.55 2i3s s ARG 318 Cb -0.03 -2.50 -0.05 0.00 0.00 0.00 0.00 34.95 32.38 2i3s s ARG 318 CO -0.02 -0.07 0.85 0.42 0.00 0.00 0.00 175.30 176.48 2i3s s ILE 319 N 0.95 4.76 -1.33 4.11 1.01 -1.26 -4.96 121.20 124.49 2i3s s ILE 319 Ca -0.03 1.79 -0.16 0.00 0.00 0.00 0.00 60.65 62.25 2i3s s ILE 319 Cb -0.15 -4.19 0.09 0.00 0.01 0.00 0.00 42.46 38.21 2i3s s ILE 319 CO -0.05 0.29 1.84 0.52 0.00 0.00 0.00 174.94 177.54 2i3s n VAL 320 N 3.20 3.90 -3.64 2.92 0.31 -1.26 -4.78 118.33 118.98 2i3s n VAL 320 Ca 0.01 -3.93 -0.07 0.00 -0.01 0.00 0.00 64.34 60.33 2i3s n VAL 320 Cb 0.50 -2.44 -0.07 0.00 -0.91 0.00 0.00 33.84 30.93 2i3s n VAL 320 CO 0.00 0.00 0.00 0.12 -1.32 0.00 0.00 176.83 175.63 2i3s s PHE 321 N 3.22 -0.33 -0.47 3.52 2.19 -1.26 -5.11 117.98 119.73 2i3s s PHE 321 Ca 0.49 0.79 -0.22 0.00 0.33 0.00 0.00 56.93 58.32 2i3s s PHE 321 Cb 0.06 0.41 0.03 0.00 -1.31 0.00 0.00 43.02 42.21 2i3s s PHE 321 CO 0.02 -0.17 0.77 1.21 1.83 0.00 0.00 175.22 178.88 2i3s s ASN 322 N 0.07 6.36 0.13 6.13 2.47 -1.26 -4.91 114.94 123.94 2i3s s ASN 322 Ca 0.04 -0.29 0.11 0.00 0.42 0.00 0.00 52.86 53.15 2i3s s ASN 322 Cb -0.05 -2.37 0.55 0.00 -1.45 0.00 0.00 41.25 37.93 2i3s s ASN 322 CO -0.09 -0.95 1.34 0.49 -3.72 0.00 0.00 177.10 174.17 2i3s n PHE 323 N 6.72 0.32 0.19 0.43 3.01 -1.26 -1.01 117.46 125.86 2i3s n PHE 323 Ca 0.01 0.16 0.07 0.00 1.01 0.00 0.00 57.45 58.69 2i3s n PHE 323 Cb 0.48 -0.75 0.32 0.00 -0.01 0.00 0.00 39.48 39.52 2i3s n PHE 323 CO 0.00 0.00 0.00 -0.91 1.01 0.00 0.00 176.76 176.86 2i3s h ASN 324 N 0.00 0.00 0.37 4.37 2.35 -1.91 -1.17 115.58 119.59 2i3s h ASN 324 Ca 0.00 0.00 -0.32 0.00 -0.55 0.00 0.00 56.30 55.43 2i3s h ASN 324 Cb 0.06 0.00 0.03 0.00 0.05 0.00 0.00 38.32 38.46 2i3s h ASN 324 CO 0.00 0.32 -1.44 -0.07 -1.65 0.00 0.00 177.43 174.59 2i3s h LEU 325 N 0.00 0.70 -0.03 1.61 3.38 -1.46 -2.81 115.31 116.71 2i3s h LEU 325 Ca -0.00 -0.77 -0.04 0.00 0.09 0.00 0.00 57.88 57.15 2i3s h LEU 325 Cb 0.94 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.46 2i3s h LEU 325 CO 0.04 1.61 -0.13 0.40 0.09 0.00 0.00 178.44 180.45 2i3s h ILE 326 N 0.12 1.49 -2.32 1.22 2.04 -1.54 -3.38 117.51 115.14 2i3s h ILE 326 Ca -0.23 -1.63 -0.64 0.00 1.00 0.00 0.00 64.86 63.36 2i3s h ILE 326 Cb 2.11 2.49 -0.39 0.00 -0.74 0.00 0.00 36.82 40.29 2i3s h ILE 326 CO 0.25 0.44 -0.32 -1.22 0.00 0.00 0.00 178.15 177.30 2i3s n TYR 327 N -4.63 3.50 0.00 1.37 4.01 -0.45 -0.55 117.16 120.42 2i3s n TYR 327 Ca -0.09 -3.82 0.00 0.00 -0.16 0.00 0.00 57.90 53.83 2i3s n TYR 327 Cb 0.40 -0.68 0.00 0.00 -0.31 0.00 0.00 39.34 38.75 2i3s n TYR 327 CO 0.00 0.00 0.00 -2.30 -0.46 0.00 0.00 176.86 174.10 2i3s n PRO 328 N 0.63 1.15 -0.57 -0.72 -0.02 -1.06 -3.74 135.00 130.67 2i3s n PRO 328 Ca 0.31 0.00 -0.17 0.00 -2.02 0.00 0.00 63.50 61.62 2i3s n PRO 328 Cb 0.39 0.00 -0.01 0.00 -0.02 0.00 0.00 33.50 33.85 2i3s n PRO 328 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 2i3s n GLU 329 N 0.00 1.60 -3.76 -0.52 0.28 -1.26 -4.55 120.64 112.43 2i3s n GLU 329 Ca 0.00 -1.23 -0.19 0.00 -0.16 0.00 0.00 57.16 55.57 2i3s n GLU 329 Cb 0.00 -2.34 -0.00 0.00 1.43 0.00 0.00 31.44 30.52 2i3s n GLU 329 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 2i3s n ASN 330 N 4.38 -1.31 0.00 -1.84 5.03 -1.25 -4.81 115.26 115.47 2i3s n ASN 330 Ca 0.34 -0.57 -0.01 0.00 0.87 0.00 0.00 54.58 55.22 2i3s n ASN 330 Cb 0.10 -0.69 -0.00 0.00 -1.02 0.00 0.00 39.78 38.17 2i3s n ASN 330 CO 0.00 0.00 0.00 -0.90 -1.83 0.00 0.00 177.26 174.53 2i3s n ASP 331 N -0.54 0.31 -0.69 6.41 5.68 -1.26 -5.14 116.55 121.33 2i3s n ASP 331 Ca -0.07 0.05 0.00 0.00 -0.50 0.00 0.00 54.79 54.27 2i3s n ASP 331 Cb 0.26 -0.23 0.00 0.00 -1.14 0.00 0.00 41.12 40.01 2i3s n ASP 331 CO 0.00 0.00 0.00 -1.84 -1.33 0.00 0.00 177.20 174.03 2i3s n GLU 332 N -2.80 0.17 -4.94 0.11 0.28 -1.26 -5.10 120.64 107.10 2i3s n GLU 332 Ca -0.01 0.00 -0.33 0.00 -0.16 0.00 0.00 57.16 56.66 2i3s n GLU 332 Cb 0.04 0.00 -0.14 0.00 1.43 0.00 0.00 31.44 32.77 2i3s n GLU 332 CO 0.00 0.00 0.00 -2.00 -0.16 0.00 0.00 177.13 174.97 2i3s s GLU 333 N -0.95 2.51 0.02 3.44 2.12 -1.26 -4.24 118.70 120.35 2i3s s GLU 333 Ca 0.00 -0.73 0.04 0.00 0.36 0.00 0.00 54.97 54.65 2i3s s GLU 333 Cb 0.00 -2.35 -0.02 0.00 0.26 0.00 0.00 34.13 32.02 2i3s s GLU 333 CO 0.00 0.59 -0.13 -0.06 -0.54 0.00 0.00 175.26 175.12 2i3s s PHE 334 N -0.64 1.12 0.58 5.30 0.08 0.29 -5.02 117.98 119.69 2i3s s PHE 334 Ca 0.10 -0.31 0.08 0.00 0.12 0.00 0.00 56.93 56.92 2i3s s PHE 334 Cb -0.11 -0.68 0.08 0.00 -0.57 0.00 0.00 43.02 41.74 2i3s s PHE 334 CO 0.01 0.01 0.67 0.54 -0.10 0.00 0.00 175.22 176.35 2i3s s ASN 335 N -0.88 4.87 0.19 1.36 4.22 -1.26 -4.44 114.94 119.00 2i3s s ASN 335 Ca 0.02 -1.05 -0.17 0.00 -2.14 0.00 0.00 52.86 49.52 2i3s s ASN 335 Cb -0.07 0.46 0.16 0.00 1.28 0.00 0.00 41.25 43.09 2i3s s ASN 335 CO 0.01 -1.32 1.62 0.74 -2.04 0.00 0.00 177.10 176.11 2i3s h THR 336 N 0.33 0.36 -0.20 0.54 2.02 -1.99 -1.36 112.91 112.62 2i3s h THR 336 Ca -0.31 0.00 -0.12 0.00 0.77 0.00 0.00 66.41 66.75 2i3s h THR 336 Cb 1.30 0.36 -0.01 0.00 -1.74 0.00 0.00 68.15 68.06 2i3s h THR 336 CO 0.46 0.00 -0.38 -0.33 0.37 0.00 0.00 175.52 175.64 2i3s h GLU 337 N -0.08 0.44 -0.38 6.66 3.07 -1.99 -1.58 114.58 120.72 2i3s h GLU 337 Ca 0.25 -0.21 -0.08 0.00 -0.50 0.00 0.00 59.36 58.82 2i3s h GLU 337 Cb 0.46 -0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.35 2i3s h GLU 337 CO -0.58 0.76 -0.10 0.93 -1.40 0.00 0.00 179.01 178.61 2i3s h GLU 338 N 0.37 0.67 -0.29 2.33 5.08 -1.84 0.21 114.58 121.11 2i3s h GLU 338 Ca 0.04 -0.21 -0.02 0.00 -1.00 0.00 0.00 59.36 58.17 2i3s h GLU 338 Cb 0.83 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 30.01 2i3s h GLU 338 CO 0.07 0.76 0.09 0.82 -1.00 0.00 0.00 179.01 179.75 2i3s h ILE 339 N 0.61 1.20 -0.92 3.13 2.04 -0.88 -0.89 117.51 121.81 2i3s h ILE 339 Ca 0.11 -0.64 -0.00 0.00 1.00 0.00 0.00 64.86 65.33 2i3s h ILE 339 Cb 0.54 1.08 -0.04 0.00 -0.74 0.00 0.00 36.82 37.65 2i3s h ILE 339 CO 0.03 0.21 0.57 0.25 0.00 0.00 0.00 178.15 179.21 2i3s h LEU 340 N 0.31 1.09 -0.61 1.44 5.85 -0.92 -1.25 115.31 121.21 2i3s h LEU 340 Ca 0.09 -0.06 0.01 0.00 0.84 0.00 0.00 57.88 58.76 2i3s h LEU 340 Cb 0.24 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 40.97 2i3s h LEU 340 CO -0.00 0.82 0.40 0.00 -0.34 0.00 0.00 178.44 179.32 2i3s h ALA 341 N 1.31 0.77 -0.36 1.25 0.00 -0.52 -1.50 119.26 120.22 2i3s h ALA 341 Ca 0.33 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 55.14 2i3s h ALA 341 Cb -0.08 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.45 2i3s h ALA 341 CO -0.06 0.21 -0.03 0.52 0.00 0.00 0.00 179.25 179.89 2i3s h MET 342 N 0.83 0.57 -0.66 0.00 2.86 -0.51 0.03 114.93 118.05 2i3s h MET 342 Ca 0.22 -0.14 -0.05 0.00 -2.06 0.00 0.00 59.70 57.68 2i3s h MET 342 Cb -0.09 -0.08 -0.03 0.00 0.06 0.00 0.00 31.60 31.47 2i3s h MET 342 CO -0.05 0.61 0.21 0.82 1.06 0.00 0.00 176.91 179.57 2i3s h ILE 343 N 0.54 1.25 -0.00 -1.22 2.04 -0.53 -1.80 117.51 117.79 2i3s h ILE 343 Ca 0.11 -0.84 0.00 0.00 1.00 0.00 0.00 64.86 65.13 2i3s h ILE 343 Cb 0.39 0.55 0.00 0.00 -0.74 0.00 0.00 36.82 37.02 2i3s h ILE 343 CO 0.02 0.33 -0.02 0.29 0.00 0.00 0.00 178.15 178.76 2i3s n LYS 344 N -4.35 0.87 -1.67 2.37 5.02 -0.63 -4.91 118.16 114.85 2i3s n LYS 344 Ca 0.04 -0.15 -0.11 0.00 -2.02 0.00 0.00 58.31 56.07 2i3s n LYS 344 Cb 0.21 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 33.69 2i3s n LYS 344 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2i3s n GLY 345 N 1.15 0.72 0.50 0.72 0.00 -0.34 -4.91 105.19 103.02 2i3s n GLY 345 Ca 0.19 -0.48 0.07 0.00 0.00 0.00 0.00 46.02 45.80 2i3s n GLY 345 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2i3s n LEU 346 N -1.40 2.93 0.06 0.99 4.77 -0.15 -4.76 117.00 119.44 2i3s n LEU 346 Ca -0.12 -3.42 -0.04 0.00 -0.03 0.00 0.00 56.01 52.40 2i3s n LEU 346 Cb 0.46 -0.51 -0.02 0.00 -2.33 0.00 0.00 43.42 41.02 2i3s n LEU 346 CO 0.16 0.99 0.10 0.22 -1.33 0.00 0.00 177.39 177.54 2i3s h TYR 347 N 0.69 -0.23 -3.47 -1.77 3.20 -1.88 -3.44 116.97 110.07 2i3s h TYR 347 Ca 0.03 -0.01 -0.53 0.00 3.14 0.00 0.00 58.73 61.37 2i3s h TYR 347 Cb 1.16 0.08 0.06 0.00 1.54 0.00 0.00 36.73 39.57 2i3s h TYR 347 CO 0.45 -0.14 0.75 0.21 -1.64 0.00 0.00 178.16 177.78 2i3s s LYS 348 N -2.35 4.27 0.35 1.82 2.20 -1.26 -4.97 119.74 119.79 2i3s s LYS 348 Ca -0.04 2.31 -0.19 0.00 -0.36 0.00 0.00 55.97 57.69 2i3s s LYS 348 Cb 0.00 -3.09 -0.10 0.00 -1.51 0.00 0.00 37.83 33.13 2i3s s LYS 348 CO 0.11 -0.40 0.84 0.08 -0.36 0.00 0.00 175.35 175.62 2i3s s VAL 349 N -0.21 4.49 0.00 4.02 1.01 -1.26 -5.14 120.40 123.31 2i3s s VAL 349 Ca 0.58 1.32 0.00 0.00 0.00 0.00 0.00 61.98 63.87 2i3s s VAL 349 Cb -0.42 -3.70 0.00 0.00 0.00 0.00 0.00 36.38 32.26 2i3s s VAL 349 CO 0.46 -0.13 0.00 0.00 0.00 0.00 0.00 175.10 175.43