#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 1.67 0.04 1.64 0.04 -1.26 -5.04 135.00 132.09 2i3s s PRO 316 Ca 0.00 1.79 -0.09 0.00 0.04 0.00 0.00 61.00 62.74 2i3s s PRO 316 Cb 0.00 -1.78 0.00 0.00 0.04 0.00 0.00 34.50 32.76 2i3s s PRO 316 CO 0.00 -2.20 0.17 -1.83 0.04 0.00 0.00 177.00 173.19 2i3s s GLU 317 N -4.09 0.66 -0.19 4.56 -1.05 -1.26 -5.14 118.70 112.19 2i3s s GLU 317 Ca 0.74 -0.64 -0.01 0.00 -0.15 0.00 0.00 54.97 54.91 2i3s s GLU 317 Cb -0.29 0.27 0.00 0.00 -0.44 0.00 0.00 34.13 33.67 2i3s s GLU 317 CO 0.50 -0.18 -0.12 0.50 0.95 0.00 0.00 175.26 176.91 2i3s s ARG 318 N -2.50 3.23 -0.18 -4.83 6.06 -1.26 -5.09 118.95 114.38 2i3s s ARG 318 Ca -0.06 -0.72 -0.24 0.00 -2.50 0.00 0.00 55.73 52.21 2i3s s ARG 318 Cb -0.01 -2.78 -0.02 0.00 0.06 0.00 0.00 34.95 32.20 2i3s s ARG 318 CO -0.04 -0.14 0.80 0.42 -2.50 0.00 0.00 175.30 173.84 2i3s s ILE 319 N 1.23 4.90 -1.25 4.11 1.01 -1.26 -4.95 121.20 124.99 2i3s s ILE 319 Ca 0.03 1.55 -0.19 0.00 0.00 0.00 0.00 60.65 62.04 2i3s s ILE 319 Cb -0.14 -4.10 0.01 0.00 0.01 0.00 0.00 42.46 38.23 2i3s s ILE 319 CO -0.05 0.04 1.88 0.52 0.00 0.00 0.00 174.94 177.33 2i3s n VAL 320 N 4.74 3.18 -3.62 2.92 0.31 -1.26 -4.76 118.33 119.84 2i3s n VAL 320 Ca 0.03 -3.19 -0.09 0.00 -0.01 0.00 0.00 64.34 61.08 2i3s n VAL 320 Cb 0.49 -2.34 -0.06 0.00 -0.91 0.00 0.00 33.84 31.01 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 5.84 -0.40 -0.52 3.52 2.19 -1.26 -5.11 117.98 122.25 2i3s s PHE 321 Ca 0.57 0.88 -0.19 0.00 0.33 0.00 0.00 56.93 58.51 2i3s s PHE 321 Cb 0.05 0.40 0.06 0.00 -1.31 0.00 0.00 43.02 42.23 2i3s s PHE 321 CO 0.07 -0.25 0.64 1.21 1.83 0.00 0.00 175.22 178.72 2i3s s ASN 322 N -0.25 6.22 0.53 6.13 2.47 -1.26 -4.91 114.94 123.86 2i3s s ASN 322 Ca 0.02 -0.96 0.29 0.00 0.42 0.00 0.00 52.86 52.63 2i3s s ASN 322 Cb -0.03 -2.29 1.58 0.00 -1.45 0.00 0.00 41.25 39.05 2i3s s ASN 322 CO -0.04 -0.92 1.87 -0.26 -3.72 0.00 0.00 177.10 174.02 2i3s h PHE 323 N 9.02 0.00 -0.07 0.43 -1.00 -1.96 -0.11 116.94 123.25 2i3s h PHE 323 Ca -0.28 0.00 -0.07 0.00 2.81 0.00 0.00 57.97 60.44 2i3s h PHE 323 Cb 1.09 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.64 2i3s h PHE 323 CO 0.76 0.00 -0.27 -0.91 -1.61 0.00 0.00 178.31 176.29 2i3s h ASN 324 N 0.00 0.13 0.73 2.17 2.35 -1.91 0.25 115.58 119.30 2i3s h ASN 324 Ca 0.00 -0.04 -0.26 0.00 -0.55 0.00 0.00 56.30 55.46 2i3s h ASN 324 Cb 0.33 -0.03 -0.01 0.00 0.05 0.00 0.00 38.32 38.66 2i3s h ASN 324 CO 0.00 0.40 -1.19 -0.07 -1.65 0.00 0.00 177.43 174.92 2i3s h LEU 325 N 0.12 0.29 0.11 1.61 3.38 -1.43 -3.18 115.31 116.21 2i3s h LEU 325 Ca 0.02 -0.32 -0.01 0.00 0.09 0.00 0.00 57.88 57.67 2i3s h LEU 325 Cb 0.54 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.19 2i3s h LEU 325 CO 0.04 1.25 -0.05 0.40 0.09 0.00 0.00 178.44 180.17 2i3s h ILE 326 N 0.05 0.00 -2.65 1.22 2.04 -1.47 -3.41 117.51 113.29 2i3s h ILE 326 Ca -0.10 -0.74 -0.72 0.00 1.00 0.00 0.00 64.86 64.30 2i3s h ILE 326 Cb 1.92 0.00 -0.34 0.00 -0.74 0.00 0.00 36.82 37.66 2i3s h ILE 326 CO 0.18 0.00 0.19 -1.22 0.00 0.00 0.00 178.15 177.30 2i3s n TYR 327 N -4.43 2.93 -1.03 1.37 4.01 0.05 -1.00 117.16 119.06 2i3s n TYR 327 Ca -0.02 -3.29 -0.34 0.00 -0.16 0.00 0.00 57.90 54.09 2i3s n TYR 327 Cb 0.06 -0.98 0.12 0.00 -0.31 0.00 0.00 39.34 38.23 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 1.18 0.04 0.00 -0.72 -0.02 -1.20 -4.63 135.00 129.65 2i3s n PRO 328 Ca 0.27 0.08 0.00 0.00 -2.02 0.00 0.00 63.50 61.83 2i3s n PRO 328 Cb 0.36 -2.16 0.00 0.00 -0.02 0.00 0.00 33.50 31.68 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 -2.43 0.00 -1.17 -0.52 0.00 -1.26 -1.44 120.64 113.81 2i3s n GLU 329 Ca 0.11 0.00 -0.05 0.00 0.00 0.00 0.00 57.16 57.22 2i3s n GLU 329 Cb 0.51 0.00 -0.03 0.00 0.00 0.00 0.00 31.44 31.92 2i3s n GLU 329 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.13 175.42 2i3s n ASN 330 N 0.00 -0.87 -3.31 -1.84 2.85 -1.26 -5.12 115.26 105.71 2i3s n ASN 330 Ca 0.00 -1.67 0.00 0.00 -0.11 0.00 0.00 54.58 52.80 2i3s n ASN 330 Cb 0.00 0.30 0.00 0.00 1.24 0.00 0.00 39.78 41.32 2i3s n ASN 330 CO 0.00 0.00 0.00 -0.67 -2.11 0.00 0.00 177.26 174.48 2i3s n ASP 331 N -0.22 0.00 -3.31 1.20 -0.08 -0.52 -5.05 116.55 108.57 2i3s n ASP 331 Ca -0.21 0.00 -0.15 0.00 -1.51 0.00 0.00 54.79 52.92 2i3s n ASP 331 Cb 0.65 0.00 0.09 0.00 2.34 0.00 0.00 41.12 44.20 2i3s n ASP 331 CO 0.00 0.00 0.00 -1.84 0.12 0.00 0.00 177.20 175.48 2i3s n GLU 332 N 0.00 -0.25 -3.81 -0.67 0.28 -1.26 -4.83 120.64 110.10 2i3s n GLU 332 Ca 0.00 -1.40 -0.36 0.00 -0.16 0.00 0.00 57.16 55.24 2i3s n GLU 332 Cb 0.00 -0.58 -0.07 0.00 1.43 0.00 0.00 31.44 32.22 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 -4.31 3.79 0.06 3.44 2.12 -1.26 -4.22 118.70 118.33 2i3s s GLU 333 Ca 0.41 -0.17 0.09 0.00 0.36 0.00 0.00 54.97 55.66 2i3s s GLU 333 Cb -0.02 -3.30 -0.03 0.00 0.26 0.00 0.00 34.13 31.05 2i3s s GLU 333 CO 0.28 0.56 -0.24 -0.06 -0.54 0.00 0.00 175.26 175.26 2i3s s PHE 334 N -0.38 2.08 0.50 5.30 0.08 -0.17 -5.04 117.98 120.34 2i3s s PHE 334 Ca 0.12 -0.39 0.07 0.00 0.12 0.00 0.00 56.93 56.84 2i3s s PHE 334 Cb -0.12 -1.21 0.07 0.00 -0.57 0.00 0.00 43.02 41.19 2i3s s PHE 334 CO 0.01 0.16 0.57 0.27 -0.10 0.00 0.00 175.22 176.13 2i3s n ASN 335 N 1.58 2.12 -0.06 1.36 6.94 -1.26 -4.50 115.26 121.43 2i3s n ASN 335 Ca -0.17 -2.47 -0.07 0.00 -0.02 0.00 0.00 54.58 51.85 2i3s n ASN 335 Cb 0.53 -0.24 -0.01 0.00 -2.36 0.00 0.00 39.78 37.70 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 0.31 0.48 -0.13 5.53 2.02 -1.99 -1.35 112.91 117.78 2i3s h THR 336 Ca -0.26 0.00 -0.09 0.00 0.77 0.00 0.00 66.41 66.83 2i3s h THR 336 Cb 1.10 0.48 -0.01 0.00 -1.74 0.00 0.00 68.15 67.98 2i3s h THR 336 CO 0.39 0.00 -0.30 -0.33 0.37 0.00 0.00 175.52 175.65 2i3s h GLU 337 N -0.17 0.25 -0.60 6.66 3.07 -1.99 -1.74 114.58 120.06 2i3s h GLU 337 Ca 0.15 -0.09 -0.10 0.00 -0.50 0.00 0.00 59.36 58.81 2i3s h GLU 337 Cb 0.39 -0.02 -0.02 0.00 -0.84 0.00 0.00 28.75 28.26 2i3s h GLU 337 CO -0.38 0.54 -0.02 0.93 -1.40 0.00 0.00 179.01 178.68 2i3s h GLU 338 N 0.22 1.07 -0.59 2.33 5.08 -1.85 -1.09 114.58 119.75 2i3s h GLU 338 Ca 0.03 -0.35 -0.07 0.00 -1.00 0.00 0.00 59.36 57.98 2i3s h GLU 338 Cb 0.65 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.78 2i3s h GLU 338 CO 0.05 1.05 0.11 0.82 -1.00 0.00 0.00 179.01 180.03 2i3s h ILE 339 N 0.97 1.25 -0.51 3.13 2.04 -0.87 -1.26 117.51 122.26 2i3s h ILE 339 Ca 0.17 -0.94 -0.09 0.00 1.00 0.00 0.00 64.86 65.00 2i3s h ILE 339 Cb 0.58 0.68 -0.02 0.00 -0.74 0.00 0.00 36.82 37.32 2i3s h ILE 339 CO 0.03 0.35 -0.05 0.25 0.00 0.00 0.00 178.15 178.73 2i3s h LEU 340 N 0.90 0.87 -0.38 1.44 5.85 -0.97 -0.86 115.31 122.15 2i3s h LEU 340 Ca 0.19 -0.25 -0.02 0.00 0.84 0.00 0.00 57.88 58.64 2i3s h LEU 340 Cb 0.38 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.15 2i3s h LEU 340 CO 0.01 0.97 0.18 0.00 -0.34 0.00 0.00 178.44 179.25 2i3s h ALA 341 N 1.12 0.50 -0.68 1.25 0.00 -0.67 -1.00 119.26 119.78 2i3s h ALA 341 Ca 0.14 -0.11 -0.05 0.00 0.00 0.00 0.00 54.91 54.89 2i3s h ALA 341 Cb 0.56 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 2i3s h ALA 341 CO 0.03 0.07 0.22 0.52 0.00 0.00 0.00 179.25 180.09 2i3s h MET 342 N 0.48 1.03 -0.52 0.00 2.86 -0.99 0.21 114.93 117.99 2i3s h MET 342 Ca 0.13 -0.20 -0.07 0.00 -2.06 0.00 0.00 59.70 57.50 2i3s h MET 342 Cb 0.13 -0.16 -0.02 0.00 0.06 0.00 0.00 31.60 31.61 2i3s h MET 342 CO -0.02 0.87 0.03 0.82 1.06 0.00 0.00 176.91 179.68 2i3s h ILE 343 N 0.99 1.25 -0.02 -1.22 2.04 -0.85 -1.99 117.51 117.72 2i3s h ILE 343 Ca 0.22 -1.00 0.00 0.00 1.00 0.00 0.00 64.86 65.08 2i3s h ILE 343 Cb 0.27 0.81 0.00 0.00 -0.74 0.00 0.00 36.82 37.16 2i3s h ILE 343 CO -0.01 0.36 0.00 0.29 0.00 0.00 0.00 178.15 178.79 2i3s n LYS 344 N -4.22 1.22 -2.45 2.37 5.02 -0.41 -4.90 118.16 114.80 2i3s n LYS 344 Ca 0.03 -0.32 -0.18 0.00 -2.02 0.00 0.00 58.31 55.83 2i3s n LYS 344 Cb 0.30 -1.45 -0.00 0.00 -0.02 0.00 0.00 35.03 33.86 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 1.01 -0.36 0.10 0.72 0.00 -0.26 -4.89 105.19 101.52 2i3s n GLY 345 Ca 0.20 -0.12 0.05 0.00 0.00 0.00 0.00 46.02 46.16 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 -2.71 1.77 -0.06 0.99 4.32 0.57 -4.75 117.00 117.13 2i3s n LEU 346 Ca -0.19 -2.28 -0.13 0.00 -0.02 0.00 0.00 56.01 53.39 2i3s n LEU 346 Cb 0.65 -0.22 -0.12 0.00 -1.62 0.00 0.00 43.42 42.11 2i3s n LEU 346 CO 0.27 0.54 0.42 0.22 -1.22 0.00 0.00 177.39 177.62 2i3s h TYR 347 N 0.00 -0.00 -2.83 -1.77 3.20 -1.84 -3.44 116.97 110.28 2i3s h TYR 347 Ca 0.00 -0.00 -0.53 0.00 3.14 0.00 0.00 58.73 61.34 2i3s h TYR 347 Cb 0.91 0.00 0.02 0.00 1.54 0.00 0.00 36.73 39.20 2i3s h TYR 347 CO 0.01 0.87 0.88 0.21 -1.64 0.00 0.00 178.16 178.49 2i3s s LYS 348 N -2.55 4.25 -0.01 1.82 2.20 -1.26 -4.95 119.74 119.23 2i3s s LYS 348 Ca -0.18 2.21 -0.30 0.00 -0.36 0.00 0.00 55.97 57.35 2i3s s LYS 348 Cb -0.02 -3.40 -0.03 0.00 -1.51 0.00 0.00 37.83 32.87 2i3s s LYS 348 CO 0.66 -0.60 1.05 0.08 -0.36 0.00 0.00 175.35 176.18 2i3s s VAL 349 N 1.86 4.61 0.00 4.02 1.01 -1.26 -5.13 120.40 125.50 2i3s s VAL 349 Ca 0.69 1.88 0.00 0.00 0.00 0.00 0.00 61.98 64.55 2i3s s VAL 349 Cb -0.39 -4.20 0.00 0.00 0.00 0.00 0.00 36.38 31.79 2i3s s VAL 349 CO 0.30 0.11 0.00 0.00 0.00 0.00 0.00 175.10 175.52