#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 0.42 -0.02 1.97 0.02 -1.26 -5.06 135.00 131.07 2i3s s PRO 316 Ca 0.00 0.63 -0.11 0.00 0.02 0.00 0.00 61.00 61.54 2i3s s PRO 316 Cb 0.00 -1.73 0.02 0.00 0.02 0.00 0.00 34.50 32.81 2i3s s PRO 316 CO 0.00 -2.76 0.24 -1.83 -0.33 0.00 0.00 177.00 172.31 2i3s s GLU 317 N -4.89 0.53 -0.07 5.54 -1.05 -1.26 -5.15 118.70 112.34 2i3s s GLU 317 Ca 0.65 -0.16 0.01 0.00 -0.15 0.00 0.00 54.97 55.32 2i3s s GLU 317 Cb -0.19 0.23 -0.03 0.00 -0.44 0.00 0.00 34.13 33.70 2i3s s GLU 317 CO 0.58 -0.13 -0.07 1.03 0.95 0.00 0.00 175.26 177.63 2i3s s ARG 318 N -1.05 2.78 -0.22 -4.83 0.52 -1.26 -5.10 118.95 109.79 2i3s s ARG 318 Ca -0.11 -0.55 -0.09 0.00 -0.52 0.00 0.00 55.73 54.46 2i3s s ARG 318 Cb -0.05 -2.60 -0.04 0.00 0.52 0.00 0.00 34.95 32.77 2i3s s ARG 318 CO 0.02 0.64 0.12 0.42 0.02 0.00 0.00 175.30 176.52 2i3s s ILE 319 N -0.75 5.05 -1.10 1.52 1.01 -1.26 -5.00 121.20 120.66 2i3s s ILE 319 Ca 0.11 0.07 -0.19 0.00 0.00 0.00 0.00 60.65 60.64 2i3s s ILE 319 Cb -0.11 -3.33 -0.06 0.00 0.01 0.00 0.00 42.46 38.97 2i3s s ILE 319 CO 0.01 0.39 1.99 0.52 0.00 0.00 0.00 174.94 177.85 2i3s n VAL 320 N 4.10 2.57 -3.64 2.92 0.31 -1.26 -4.73 118.33 118.60 2i3s n VAL 320 Ca -0.16 -2.39 -0.07 0.00 -0.01 0.00 0.00 64.34 61.72 2i3s n VAL 320 Cb 0.52 -2.38 -0.07 0.00 -0.91 0.00 0.00 33.84 31.00 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 5.43 -0.47 -0.49 3.52 2.19 -1.26 -5.11 117.98 121.80 2i3s s PHE 321 Ca 0.56 1.08 -0.22 0.00 0.33 0.00 0.00 56.93 58.67 2i3s s PHE 321 Cb 0.10 0.37 0.04 0.00 -1.31 0.00 0.00 43.02 42.22 2i3s s PHE 321 CO 0.06 -0.23 0.77 1.21 1.83 0.00 0.00 175.22 178.87 2i3s s ASN 322 N 0.51 6.34 0.63 6.13 2.47 -1.26 -4.91 114.94 124.85 2i3s s ASN 322 Ca 0.00 -0.36 0.42 0.00 0.42 0.00 0.00 52.86 53.34 2i3s s ASN 322 Cb -0.05 -2.37 2.29 0.00 -1.45 0.00 0.00 41.25 39.67 2i3s s ASN 322 CO -0.09 -0.97 2.30 -0.26 -3.72 0.00 0.00 177.10 174.35 2i3s h PHE 323 N 9.06 0.00 0.00 0.43 -1.00 -1.99 -0.88 116.94 122.56 2i3s h PHE 323 Ca -0.26 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.52 2i3s h PHE 323 Cb 1.09 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.65 2i3s h PHE 323 CO 0.81 0.00 0.00 -0.91 -1.61 0.00 0.00 178.31 176.60 2i3s h ASN 324 N 0.00 0.00 0.62 2.17 2.35 -1.91 -0.98 115.58 117.83 2i3s h ASN 324 Ca 0.00 0.00 -0.26 0.00 -0.55 0.00 0.00 56.30 55.49 2i3s h ASN 324 Cb 0.02 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 38.35 2i3s h ASN 324 CO 0.00 0.00 -1.53 -0.07 -1.65 0.00 0.00 177.43 174.18 2i3s h LEU 325 N 0.00 0.00 0.08 1.61 4.07 -1.55 -3.18 115.31 116.33 2i3s h LEU 325 Ca 0.00 0.00 -0.27 0.00 0.08 0.00 0.00 57.88 57.69 2i3s h LEU 325 Cb 0.47 0.00 0.03 0.00 1.08 0.00 0.00 40.66 42.23 2i3s h LEU 325 CO 0.00 0.95 -1.12 0.40 -1.08 0.00 0.00 178.44 177.59 2i3s h ILE 326 N 0.00 1.30 -2.58 1.22 2.04 -1.47 -3.38 117.51 114.64 2i3s h ILE 326 Ca -0.22 -2.37 -0.63 0.00 1.00 0.00 0.00 64.86 62.64 2i3s h ILE 326 Cb 1.92 2.63 -0.40 0.00 -0.74 0.00 0.00 36.82 40.22 2i3s h ILE 326 CO 0.08 0.72 -0.42 -1.22 0.00 0.00 0.00 178.15 177.32 2i3s n TYR 327 N -3.87 3.50 -0.58 1.37 4.01 -0.41 -1.16 117.16 120.02 2i3s n TYR 327 Ca -0.13 -4.06 0.47 0.00 -0.16 0.00 0.00 57.90 54.02 2i3s n TYR 327 Cb 0.92 -0.69 0.77 0.00 -0.31 0.00 0.00 39.34 40.03 2i3s n TYR 327 CO 0.00 0.00 0.00 -1.35 -0.46 0.00 0.00 176.86 175.05 2i3s h PRO 328 N 4.76 0.02 0.00 -0.72 0.11 -1.73 -3.34 132.00 131.09 2i3s h PRO 328 Ca 0.18 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.29 2i3s h PRO 328 Cb 0.69 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.80 2i3s h PRO 328 CO 0.86 0.01 0.00 0.39 -0.21 0.00 0.00 178.00 179.05 2i3s n GLU 329 N -4.19 0.00 0.00 1.05 1.02 -1.26 -5.01 120.64 112.25 2i3s n GLU 329 Ca 0.40 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.54 2i3s n GLU 329 Cb 1.76 -0.08 0.00 0.00 -0.02 0.00 0.00 31.44 33.10 2i3s n GLU 329 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2i3s n ASN 330 N -2.83 0.00 0.00 1.62 5.03 -1.26 -5.10 115.26 112.72 2i3s n ASN 330 Ca 0.00 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.45 2i3s n ASN 330 Cb 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 39.78 38.76 2i3s n ASN 330 CO 0.00 0.00 0.00 -0.67 -1.83 0.00 0.00 177.26 174.76 2i3s n ASP 331 N 0.00 0.00 -4.44 6.41 4.64 -1.26 -5.08 116.55 116.82 2i3s n ASP 331 Ca 0.00 0.00 -0.35 0.00 -1.38 0.00 0.00 54.79 53.06 2i3s n ASP 331 Cb 0.00 0.00 0.09 0.00 -1.04 0.00 0.00 41.12 40.17 2i3s n ASP 331 CO 0.00 0.00 0.00 1.21 -0.82 0.00 0.00 177.20 177.59 2i3s n GLU 332 N 0.00 0.04 -4.59 -0.67 2.13 -1.26 -4.99 120.64 111.29 2i3s n GLU 332 Ca 0.00 0.06 -0.31 0.00 0.66 0.00 0.00 57.16 57.56 2i3s n GLU 332 Cb 0.00 -1.85 -0.12 0.00 0.27 0.00 0.00 31.44 29.75 2i3s n GLU 332 CO 0.00 0.00 0.00 -2.00 -0.41 0.00 0.00 177.13 174.72 2i3s s GLU 333 N -3.18 2.31 -0.01 5.31 2.12 -1.26 -4.45 118.70 119.54 2i3s s GLU 333 Ca 0.61 -0.85 0.03 0.00 0.36 0.00 0.00 54.97 55.12 2i3s s GLU 333 Cb -0.28 -2.34 -0.00 0.00 0.26 0.00 0.00 34.13 31.77 2i3s s GLU 333 CO 0.62 0.57 -0.10 -0.06 -0.54 0.00 0.00 175.26 175.76 2i3s s PHE 334 N -0.94 0.92 0.65 5.30 0.08 -0.31 -5.03 117.98 118.64 2i3s s PHE 334 Ca 0.16 -0.19 0.04 0.00 0.12 0.00 0.00 56.93 57.05 2i3s s PHE 334 Cb -0.11 -0.61 0.12 0.00 -0.57 0.00 0.00 43.02 41.85 2i3s s PHE 334 CO 0.06 -0.05 0.89 0.27 -0.10 0.00 0.00 175.22 176.30 2i3s n ASN 335 N 3.00 1.62 -0.09 1.36 6.94 -1.26 -4.49 115.26 122.33 2i3s n ASN 335 Ca -0.15 -2.27 -0.06 0.00 -0.02 0.00 0.00 54.58 52.08 2i3s n ASN 335 Cb 0.56 -0.54 -0.00 0.00 -2.36 0.00 0.00 39.78 37.43 2i3s n ASN 335 CO 0.00 0.00 0.00 0.74 -1.03 0.00 0.00 177.26 176.97 2i3s h THR 336 N -0.32 0.43 -0.29 5.53 2.02 -1.99 -1.03 112.91 117.27 2i3s h THR 336 Ca -0.30 0.00 -0.09 0.00 0.77 0.00 0.00 66.41 66.79 2i3s h THR 336 Cb 1.20 0.43 -0.01 0.00 -1.74 0.00 0.00 68.15 68.02 2i3s h THR 336 CO 0.36 0.00 -0.22 -0.33 0.37 0.00 0.00 175.52 175.70 2i3s h GLU 337 N -0.16 0.54 -0.36 6.66 3.07 -1.99 -1.51 114.58 120.83 2i3s h GLU 337 Ca 0.17 -0.20 -0.05 0.00 -0.50 0.00 0.00 59.36 58.79 2i3s h GLU 337 Cb 0.42 -0.04 -0.01 0.00 -0.84 0.00 0.00 28.75 28.28 2i3s h GLU 337 CO -0.44 0.73 0.05 0.93 -1.40 0.00 0.00 179.01 178.88 2i3s h GLU 338 N 0.48 0.61 -0.74 2.33 5.08 -1.84 -0.94 114.58 119.56 2i3s h GLU 338 Ca 0.07 -0.17 0.07 0.00 -1.00 0.00 0.00 59.36 58.33 2i3s h GLU 338 Cb 0.65 -0.07 -0.06 0.00 0.50 0.00 0.00 28.75 29.77 2i3s h GLU 338 CO 0.05 0.69 0.42 0.82 -1.00 0.00 0.00 179.01 179.99 2i3s h ILE 339 N 0.44 0.97 -0.30 3.13 2.04 -0.94 0.14 117.51 122.99 2i3s h ILE 339 Ca 0.11 -0.26 -0.04 0.00 1.00 0.00 0.00 64.86 65.66 2i3s h ILE 339 Cb 0.38 0.14 -0.02 0.00 -0.74 0.00 0.00 36.82 36.58 2i3s h ILE 339 CO 0.01 0.14 -0.01 0.25 0.00 0.00 0.00 178.15 178.54 2i3s h LEU 340 N 0.76 0.42 -0.17 1.44 5.85 -0.91 -0.61 115.31 122.10 2i3s h LEU 340 Ca 0.34 -0.07 -0.04 0.00 0.84 0.00 0.00 57.88 58.94 2i3s h LEU 340 Cb 0.22 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.14 2i3s h LEU 340 CO -0.20 0.50 -0.05 0.00 -0.34 0.00 0.00 178.44 178.35 2i3s h ALA 341 N 1.56 0.24 -0.44 1.25 0.00 0.46 -2.22 119.26 120.10 2i3s h ALA 341 Ca 0.10 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 2i3s h ALA 341 Cb 0.31 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 2i3s h ALA 341 CO 0.01 0.02 0.25 0.52 0.00 0.00 0.00 179.25 180.05 2i3s h MET 342 N 0.04 0.60 -0.55 0.00 2.86 -0.33 -0.71 114.93 116.84 2i3s h MET 342 Ca 0.04 -0.05 -0.12 0.00 -2.06 0.00 0.00 59.70 57.51 2i3s h MET 342 Cb 0.50 -0.13 -0.02 0.00 0.06 0.00 0.00 31.60 32.02 2i3s h MET 342 CO 0.02 0.44 -0.11 0.82 1.06 0.00 0.00 176.91 179.14 2i3s h ILE 343 N 0.61 1.27 -0.16 -1.22 2.04 -0.95 -2.52 117.51 116.59 2i3s h ILE 343 Ca 0.16 -1.28 0.00 0.00 1.00 0.00 0.00 64.86 64.74 2i3s h ILE 343 Cb 0.01 0.96 0.00 0.00 -0.74 0.00 0.00 36.82 37.05 2i3s h ILE 343 CO -0.03 0.45 0.00 0.29 0.00 0.00 0.00 178.15 178.86 2i3s n LYS 344 N -4.14 1.49 -3.61 2.37 5.02 -0.78 -4.92 118.16 113.58 2i3s n LYS 344 Ca 0.01 -0.75 -0.22 0.00 -2.02 0.00 0.00 58.31 55.34 2i3s n LYS 344 Cb 0.41 -1.28 0.04 0.00 -0.02 0.00 0.00 35.03 34.18 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 0.95 -0.53 0.00 0.72 0.00 -0.40 -4.89 105.19 101.03 2i3s n GLY 345 Ca 0.12 0.24 0.00 0.00 0.00 0.00 0.00 46.02 46.38 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 -4.10 0.12 0.08 0.99 4.77 -0.44 -4.90 117.00 113.53 2i3s n LEU 346 Ca -0.23 -0.12 -0.08 0.00 -0.03 0.00 0.00 56.01 55.55 2i3s n LEU 346 Cb 0.66 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.70 2i3s n LEU 346 CO 0.66 0.03 0.24 0.22 -1.33 0.00 0.00 177.39 177.21 2i3s h TYR 347 N 0.00 -0.28 -2.71 -1.77 3.20 -1.89 -3.44 116.97 110.09 2i3s h TYR 347 Ca 0.00 -0.01 -0.53 0.00 3.14 0.00 0.00 58.73 61.34 2i3s h TYR 347 Cb 0.95 0.09 0.04 0.00 1.54 0.00 0.00 36.73 39.35 2i3s h TYR 347 CO 0.00 -0.01 0.97 -1.59 -1.64 0.00 0.00 178.16 175.90 2i3s s LYS 348 N -2.93 4.19 0.37 1.82 -2.85 -1.26 -4.93 119.74 114.14 2i3s s LYS 348 Ca -0.08 2.42 -0.28 0.00 -1.00 0.00 0.00 55.97 57.03 2i3s s LYS 348 Cb 0.00 -3.37 -0.10 0.00 -2.06 0.00 0.00 37.83 32.30 2i3s s LYS 348 CO 0.29 -0.71 1.39 0.54 0.10 0.00 0.00 175.35 176.96 2i3s s VAL 349 N 1.92 2.36 0.00 1.79 0.11 -1.26 -5.14 120.40 120.18 2i3s s VAL 349 Ca 0.74 0.35 0.00 0.00 -2.93 0.00 0.00 61.98 60.14 2i3s s VAL 349 Cb -0.43 -3.22 0.00 0.00 -1.53 0.00 0.00 36.38 31.19 2i3s s VAL 349 CO 0.32 0.08 0.00 0.00 -3.33 0.00 0.00 175.10 172.17