#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d1k s PRO 302 N 0.00 3.82 0.30 -2.82 0.04 -1.26 -4.80 135.00 130.27 1d1k s PRO 302 Ca 0.00 1.56 -0.29 0.00 0.04 0.00 0.00 61.00 62.31 1d1k s PRO 302 Cb 0.00 -2.29 -0.10 0.00 0.04 0.00 0.00 34.50 32.15 1d1k s PRO 302 CO 0.00 -0.45 1.44 -0.51 0.04 0.00 0.00 177.00 177.52 1d1k s ASP 303 N -1.66 6.58 -0.11 6.66 1.01 -1.26 -2.01 116.67 125.87 1d1k s ASP 303 Ca 0.65 2.79 -0.13 0.00 0.71 0.00 0.00 52.55 56.57 1d1k s ASP 303 Cb -0.23 -2.64 -0.05 0.00 1.01 0.00 0.00 42.92 41.02 1d1k s ASP 303 CO 0.27 -0.73 -0.25 0.00 0.21 0.00 0.00 175.17 174.67 1d1k s VAL 305 N -2.63 0.19 -0.01 0.00 -7.23 -1.14 -5.01 120.40 104.56 1d1k s VAL 305 Ca -0.22 -1.21 0.01 0.00 -1.81 0.00 0.00 61.98 58.75 1d1k s VAL 305 Cb 0.04 -0.69 0.01 0.00 0.56 0.00 0.00 36.38 36.29 1d1k s VAL 305 CO 0.32 -0.65 -0.03 -0.89 -0.31 0.00 0.00 175.10 173.54 1d1k s THR 306 N -2.23 0.26 -5.00 5.32 2.01 -1.26 -0.99 115.64 113.76 1d1k s THR 306 Ca -0.08 -0.08 0.00 0.00 0.31 0.00 0.00 61.69 61.84 1d1k s THR 306 Cb -0.04 -0.27 0.00 0.00 0.01 0.00 0.00 72.50 72.20 1d1k s THR 306 CO -0.04 0.10 0.00 0.61 -0.69 0.00 0.00 174.62 174.61 1d1k n GLY 307 N 3.37 -1.05 3.87 4.40 0.00 -0.24 -4.63 105.19 110.91 1d1k n GLY 307 Ca -0.17 -1.37 -0.32 0.00 0.00 0.00 0.00 46.02 44.16 1d1k n GLY 307 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1d1k s LYS 308 N -1.98 3.80 -0.34 1.61 1.02 -1.26 -0.76 119.74 121.83 1d1k s LYS 308 Ca 0.00 0.29 -0.29 0.00 0.02 0.00 0.00 55.97 55.99 1d1k s LYS 308 Cb 0.00 -2.62 -0.01 0.00 -0.52 0.00 0.00 37.83 34.69 1d1k s LYS 308 CO 0.00 0.28 1.57 0.08 -0.92 0.00 0.00 175.35 176.36 1d1k s VAL 309 N -1.88 3.74 0.09 3.17 1.01 -1.26 -4.37 120.40 120.90 1d1k s VAL 309 Ca 0.48 0.78 -0.15 0.00 0.00 0.00 0.00 61.98 63.08 1d1k s VAL 309 Cb -0.11 -3.93 -0.11 0.00 0.00 0.00 0.00 36.38 32.23 1d1k s VAL 309 CO 0.22 -0.55 1.37 -0.08 0.00 0.00 0.00 175.10 176.07 1d1k h GLU 310 N 11.32 0.67 -2.21 2.72 4.81 -1.42 -3.46 114.58 126.99 1d1k h GLU 310 Ca -0.30 -0.40 0.11 0.00 -0.13 0.00 0.00 59.36 58.64 1d1k h GLU 310 Cb 1.13 0.04 -0.16 0.00 0.63 0.00 0.00 28.75 30.39 1d1k h GLU 310 CO 1.05 1.01 0.50 1.52 -0.73 0.00 0.00 179.01 182.36 1d1k s TYR 311 N -4.19 -0.35 0.22 0.92 -0.85 -1.25 -5.02 117.35 106.84 1d1k s TYR 311 Ca -0.12 0.24 0.09 0.00 -0.52 0.00 0.00 57.07 56.76 1d1k s TYR 311 Cb 0.08 0.53 -0.05 0.00 0.38 0.00 0.00 41.96 42.90 1d1k s TYR 311 CO 0.83 -0.52 -0.16 0.95 -1.52 0.00 0.00 175.55 175.13 1d1k s THR 312 N -2.96 1.93 -0.10 -3.49 -4.23 -1.26 -1.47 115.64 104.07 1d1k s THR 312 Ca 0.04 -2.24 -0.05 0.00 -1.18 0.00 0.00 61.69 58.26 1d1k s THR 312 Cb -0.01 -2.10 0.05 0.00 1.34 0.00 0.00 72.50 71.78 1d1k s THR 312 CO -0.08 -0.53 0.23 -0.75 -0.54 0.00 0.00 174.62 172.95 1d1k s LYS 313 N -3.55 0.18 -0.11 3.99 2.20 0.26 -4.98 119.74 117.72 1d1k s LYS 313 Ca 0.24 0.51 -0.20 0.00 -0.36 0.00 0.00 55.97 56.16 1d1k s LYS 313 Cb -0.02 -0.13 -0.04 0.00 -1.51 0.00 0.00 37.83 36.13 1d1k s LYS 313 CO 0.09 -0.17 0.56 -0.47 -0.36 0.00 0.00 175.35 175.00 1d1k s TYR 314 N 1.31 3.52 0.19 4.03 6.14 -1.26 -0.45 117.35 130.82 1d1k s TYR 314 Ca -0.09 1.01 0.04 0.00 0.64 0.00 0.00 57.07 58.67 1d1k s TYR 314 Cb -0.11 -2.65 -0.03 0.00 0.42 0.00 0.00 41.96 39.58 1d1k s TYR 314 CO -0.08 0.11 0.28 -0.80 0.64 0.00 0.00 175.55 175.70 1d1k s ASN 315 N 0.74 6.14 0.47 4.32 0.01 -0.63 -4.98 114.94 121.01 1d1k s ASN 315 Ca 0.30 0.06 0.17 0.00 -0.71 0.00 0.00 52.86 52.68 1d1k s ASN 315 Cb -0.16 -1.78 1.15 0.00 0.41 0.00 0.00 41.25 40.87 1d1k s ASN 315 CO 0.13 0.01 2.01 -0.78 -1.51 0.00 0.00 177.10 176.96 1d1k h ASP 316 N 1.84 0.23 -0.19 -1.22 3.58 -1.97 -1.56 116.42 117.12 1d1k h ASP 316 Ca -0.49 0.00 0.00 0.00 0.42 0.00 0.00 57.03 56.96 1d1k h ASP 316 Cb 1.21 -0.04 0.00 0.00 1.72 0.00 0.00 39.33 42.22 1d1k h ASP 316 CO 0.65 0.14 0.00 -1.84 -2.88 0.00 0.00 179.24 175.31 1d1k n GLU 317 N -4.46 2.25 -1.33 0.28 0.00 -1.26 -4.87 120.64 111.25 1d1k n GLU 317 Ca 0.08 -1.01 -0.11 0.00 0.00 0.00 0.00 57.16 56.11 1d1k n GLU 317 Cb 0.38 -1.74 -0.05 0.00 0.00 0.00 0.00 31.44 30.04 1d1k n GLU 317 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 1d1k n ASP 318 N 0.20 -4.88 -4.98 -1.84 8.00 -0.59 -5.02 116.55 107.45 1d1k n ASP 318 Ca 0.09 0.28 -0.20 0.00 0.71 0.00 0.00 54.79 55.67 1d1k n ASP 318 Cb 0.55 -3.39 0.02 0.00 -0.02 0.00 0.00 41.12 38.28 1d1k n ASP 318 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1d1k s THR 319 N -2.26 3.15 -0.10 -3.53 -4.23 -1.26 -4.89 115.64 102.53 1d1k s THR 319 Ca 0.00 -0.73 0.02 0.00 -1.18 0.00 0.00 61.69 59.79 1d1k s THR 319 Cb 0.00 -3.14 0.02 0.00 1.34 0.00 0.00 72.50 70.71 1d1k s THR 319 CO 0.00 -0.08 -0.13 0.12 -0.54 0.00 0.00 174.62 173.98 1d1k s PHE 320 N -2.57 1.78 -0.11 3.99 5.36 -0.43 -1.60 117.98 124.40 1d1k s PHE 320 Ca 0.54 -0.81 -0.05 0.00 -0.96 0.00 0.00 56.93 55.65 1d1k s PHE 320 Cb -0.10 -1.31 -0.04 0.00 -0.34 0.00 0.00 43.02 41.23 1d1k s PHE 320 CO 0.36 -0.43 0.09 0.99 -1.46 0.00 0.00 175.22 174.77 1d1k s THR 321 N 1.01 5.07 -0.01 0.12 2.01 0.40 -0.85 115.64 123.39 1d1k s THR 321 Ca -0.07 0.04 0.04 0.00 0.31 0.00 0.00 61.69 62.02 1d1k s THR 321 Cb -0.15 -3.19 -0.01 0.00 0.01 0.00 0.00 72.50 69.16 1d1k s THR 321 CO -0.01 0.61 -0.13 0.68 -0.69 0.00 0.00 174.62 175.07 1d1k s VAL 322 N -0.90 1.02 -0.32 3.82 -7.23 0.13 -0.58 120.40 116.33 1d1k s VAL 322 Ca 0.14 -0.57 -0.06 0.00 -1.81 0.00 0.00 61.98 59.68 1d1k s VAL 322 Cb -0.12 -0.85 0.03 0.00 0.56 0.00 0.00 36.38 36.00 1d1k s VAL 322 CO 0.03 0.27 0.07 -0.75 -0.31 0.00 0.00 175.10 174.41 1d1k s LYS 323 N -0.35 2.72 -0.09 4.82 2.47 -0.54 -0.50 119.74 128.27 1d1k s LYS 323 Ca 0.05 -1.10 0.01 0.00 -1.56 0.00 0.00 55.97 53.37 1d1k s LYS 323 Cb -0.05 -3.37 0.02 0.00 -1.46 0.00 0.00 37.83 32.97 1d1k s LYS 323 CO -0.00 -0.59 -0.10 0.08 0.16 0.00 0.00 175.35 174.90 1d1k s VAL 324 N 1.40 1.05 0.00 4.02 1.01 -0.65 -0.90 120.40 126.33 1d1k s VAL 324 Ca -0.01 -0.37 0.00 0.00 0.00 0.00 0.00 61.98 61.60 1d1k s VAL 324 Cb -0.19 -1.02 0.00 0.00 0.00 0.00 0.00 36.38 35.18 1d1k s VAL 324 CO 0.02 0.35 0.00 0.61 0.00 0.00 0.00 175.10 176.08 1d1k n GLY 325 N 4.37 2.83 0.88 4.51 0.00 -1.26 -2.43 105.19 114.08 1d1k n GLY 325 Ca -0.18 -0.24 0.09 0.00 0.00 0.00 0.00 46.02 45.70 1d1k n GLY 325 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1d1k n ASP 326 N 7.62 2.95 -4.50 1.61 5.75 -1.26 -4.98 116.55 123.75 1d1k n ASP 326 Ca 0.00 -1.87 -0.31 0.00 -0.01 0.00 0.00 54.79 52.61 1d1k n ASP 326 Cb 0.00 -0.15 -0.12 0.00 -1.03 0.00 0.00 41.12 39.82 1d1k n ASP 326 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 1d1k s LYS 327 N -1.34 2.16 -0.24 0.11 -0.14 -1.02 -4.94 119.74 114.34 1d1k s LYS 327 Ca 0.29 -0.94 -0.04 0.00 -1.36 0.00 0.00 55.97 53.91 1d1k s LYS 327 Cb 0.17 -2.26 -0.01 0.00 -1.68 0.00 0.00 37.83 34.06 1d1k s LYS 327 CO 0.25 0.55 -0.01 -2.00 -0.76 0.00 0.00 175.35 173.37 1d1k s GLU 328 N -1.55 3.33 0.11 1.68 2.12 -1.26 -1.64 118.70 121.49 1d1k s GLU 328 Ca 0.16 -0.66 0.07 0.00 0.36 0.00 0.00 54.97 54.90 1d1k s GLU 328 Cb -0.11 -3.09 -0.03 0.00 0.26 0.00 0.00 34.13 31.16 1d1k s GLU 328 CO 0.07 -0.24 -0.17 -0.51 -0.54 0.00 0.00 175.26 173.86 1d1k s LEU 329 N 1.49 2.33 0.25 2.70 1.43 0.34 -0.47 118.68 126.75 1d1k s LEU 329 Ca 0.05 -0.72 0.11 0.00 -1.03 0.00 0.00 54.13 52.55 1d1k s LEU 329 Cb -0.15 -0.72 -0.05 0.00 0.03 0.00 0.00 46.19 45.31 1d1k s LEU 329 CO -0.02 -0.03 -0.20 0.72 0.23 0.00 0.00 176.35 177.05 1d1k s PHE 330 N -1.50 2.21 0.00 0.29 -0.71 -0.04 0.17 117.98 118.41 1d1k s PHE 330 Ca 0.06 -0.37 0.01 0.00 -1.04 0.00 0.00 56.93 55.59 1d1k s PHE 330 Cb -0.08 -1.00 -0.01 0.00 -1.21 0.00 0.00 43.02 40.72 1d1k s PHE 330 CO 0.04 0.61 -0.03 -0.08 -1.34 0.00 0.00 175.22 174.42 1d1k s THR 331 N -2.33 0.24 -2.31 -4.49 -1.32 -0.03 -0.89 115.64 104.50 1d1k s THR 331 Ca 0.26 -0.25 0.22 0.00 -1.21 0.00 0.00 61.69 60.71 1d1k s THR 331 Cb -0.05 -0.23 0.47 0.00 -1.51 0.00 0.00 72.50 71.18 1d1k s THR 331 CO 0.13 -0.01 1.45 -0.46 -2.21 0.00 0.00 174.62 173.51 1d1k n ASN 332 N 2.79 3.21 -4.52 8.08 0.23 -1.26 -1.31 115.26 122.48 1d1k n ASN 332 Ca -0.14 -1.96 -0.43 0.00 -0.53 0.00 0.00 54.58 51.52 1d1k n ASN 332 Cb 0.58 -0.28 -0.04 0.00 -2.08 0.00 0.00 39.78 37.96 1d1k n ASN 332 CO 0.00 0.00 0.00 -0.13 -0.93 0.00 0.00 177.26 176.20 1d1k s ARG 333 N -1.43 3.32 0.33 -3.83 1.81 -1.26 -4.92 118.95 112.96 1d1k s ARG 333 Ca 0.39 -0.28 0.06 0.00 -1.72 0.00 0.00 55.73 54.17 1d1k s ARG 333 Cb 0.22 -4.07 0.70 0.00 -0.45 0.00 0.00 34.95 31.36 1d1k s ARG 333 CO 0.30 -1.53 1.88 0.00 -0.68 0.00 0.00 175.30 175.28 1d1k h ALA 334 N 9.35 1.70 0.00 2.13 0.00 -1.90 -2.04 119.26 128.50 1d1k h ALA 334 Ca -0.26 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.65 1d1k h ALA 334 Cb 1.07 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.69 1d1k h ALA 334 CO 1.10 0.09 -0.00 -0.91 0.00 0.00 0.00 179.25 179.53 1d1k h ASN 335 N 0.82 0.00 1.46 0.00 2.35 -2.01 -2.61 115.58 115.59 1d1k h ASN 335 Ca 0.43 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.18 1d1k h ASN 335 Cb 0.53 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.90 1d1k h ASN 335 CO -0.20 0.00 0.00 -0.07 -1.65 0.00 0.00 177.43 175.52 1d1k h LEU 336 N 0.00 0.00 0.26 1.61 3.38 -1.79 -3.36 115.31 115.41 1d1k h LEU 336 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1d1k h LEU 336 Cb 0.01 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 1d1k h LEU 336 CO 0.00 0.00 -0.26 1.56 0.09 0.00 0.00 178.44 179.83 1d1k h GLN 337 N 0.00 -0.53 -0.16 1.13 4.20 -1.59 0.64 115.11 118.81 1d1k h GLN 337 Ca 0.00 0.04 -0.10 0.00 0.06 0.00 0.00 58.65 58.64 1d1k h GLN 337 Cb 0.73 0.12 -0.01 0.00 0.30 0.00 0.00 27.48 28.62 1d1k h GLN 337 CO 0.00 -0.35 -0.36 0.66 -0.67 0.00 0.00 178.83 178.11 1d1k h SER 338 N -0.55 0.35 -0.26 1.46 4.64 -1.78 -2.00 113.55 115.40 1d1k h SER 338 Ca -0.01 -0.14 -0.03 0.00 -0.47 0.00 0.00 61.79 61.15 1d1k h SER 338 Cb 0.51 -0.10 -0.01 0.00 -0.31 0.00 0.00 62.40 62.49 1d1k h SER 338 CO -0.06 0.69 0.05 -0.07 -0.87 0.00 0.00 176.83 176.57 1d1k h LEU 339 N 0.29 0.40 -0.62 5.97 3.38 -1.66 -1.39 115.31 121.69 1d1k h LEU 339 Ca 0.03 -0.25 -0.11 0.00 0.09 0.00 0.00 57.88 57.65 1d1k h LEU 339 Cb 0.77 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.40 1d1k h LEU 339 CO 0.06 0.55 -0.08 -0.07 0.09 0.00 0.00 178.44 178.99 1d1k h LEU 340 N 0.24 1.00 -0.57 1.67 3.38 -0.74 -1.75 115.31 118.54 1d1k h LEU 340 Ca 0.08 -0.31 -0.07 0.00 0.09 0.00 0.00 57.88 57.67 1d1k h LEU 340 Cb 0.31 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 1d1k h LEU 340 CO 0.00 1.10 0.09 0.25 0.09 0.00 0.00 178.44 179.97 1d1k h LEU 341 N 0.90 0.92 -0.92 1.67 5.85 -1.30 -1.44 115.31 120.99 1d1k h LEU 341 Ca 0.15 -0.26 0.03 0.00 0.84 0.00 0.00 57.88 58.63 1d1k h LEU 341 Cb 0.63 -0.24 -0.05 0.00 0.37 0.00 0.00 40.66 41.37 1d1k h LEU 341 CO 0.04 0.95 0.60 0.28 -0.34 0.00 0.00 178.44 179.97 1d1k h SER 342 N 0.85 1.01 -0.62 1.25 0.02 -1.04 -0.59 113.55 114.43 1d1k h SER 342 Ca 0.17 -0.01 -0.08 0.00 -0.84 0.00 0.00 61.79 61.04 1d1k h SER 342 Cb 0.42 -0.24 -0.03 0.00 0.14 0.00 0.00 62.40 62.70 1d1k h SER 342 CO 0.01 0.71 0.10 0.00 -1.14 0.00 0.00 176.83 176.51 1d1k h ALA 343 N 1.37 0.97 -0.13 3.77 0.00 -1.02 -1.70 119.26 122.52 1d1k h ALA 343 Ca 0.36 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 1d1k h ALA 343 Cb -0.04 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 1d1k h ALA 343 CO -0.11 0.65 0.03 0.37 0.00 0.00 0.00 179.25 180.19 1d1k h GLN 344 N 0.98 0.20 -0.65 0.00 4.15 -0.64 -0.51 115.11 118.66 1d1k h GLN 344 Ca 0.20 -0.05 -0.02 0.00 0.77 0.00 0.00 58.65 59.55 1d1k h GLN 344 Cb 0.42 -0.03 -0.03 0.00 0.21 0.00 0.00 27.48 28.06 1d1k h GLN 344 CO 0.01 0.37 0.33 0.82 -1.93 0.00 0.00 178.83 178.43 1d1k h ILE 345 N 0.00 1.22 -0.04 2.39 2.04 -1.02 -2.89 117.51 119.20 1d1k h ILE 345 Ca 0.04 -0.59 0.00 0.00 1.00 0.00 0.00 64.86 65.31 1d1k h ILE 345 Cb 0.26 0.42 0.00 0.00 -0.74 0.00 0.00 36.82 36.76 1d1k h ILE 345 CO 0.00 0.24 0.00 0.35 0.00 0.00 0.00 178.15 178.75 1d1k n THR 346 N -4.50 0.04 -2.36 -0.27 -2.24 -0.65 -4.95 114.28 99.35 1d1k n THR 346 Ca 0.05 -0.22 -0.13 0.00 -2.27 0.00 0.00 64.05 61.47 1d1k n THR 346 Cb 0.11 0.30 0.00 0.00 -2.10 0.00 0.00 70.33 68.64 1d1k n THR 346 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1d1k n GLY 347 N 1.13 -0.13 3.78 3.38 0.00 -0.68 -5.01 105.19 107.66 1d1k n GLY 347 Ca 0.19 -0.32 -0.33 0.00 0.00 0.00 0.00 46.02 45.56 1d1k n GLY 347 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1d1k s MET 348 N -4.78 2.98 -0.11 1.61 -1.94 -0.29 -4.99 119.30 111.77 1d1k s MET 348 Ca 0.04 1.34 -0.21 0.00 -1.71 0.00 0.00 55.69 55.16 1d1k s MET 348 Cb -0.02 -1.98 -0.04 0.00 2.01 0.00 0.00 34.83 34.81 1d1k s MET 348 CO 0.06 -1.10 0.58 0.99 -0.01 0.00 0.00 175.02 175.54 1d1k s THR 349 N -2.35 5.11 0.02 2.05 2.01 -0.56 -4.41 115.64 117.50 1d1k s THR 349 Ca 0.66 1.17 0.07 0.00 0.31 0.00 0.00 61.69 63.90 1d1k s THR 349 Cb -0.19 -3.92 -0.03 0.00 0.01 0.00 0.00 72.50 68.37 1d1k s THR 349 CO 0.39 0.26 -0.19 -0.69 -0.69 0.00 0.00 174.62 173.71 1d1k s VAL 350 N 0.90 2.71 -0.14 3.82 1.01 0.06 -0.67 120.40 128.10 1d1k s VAL 350 Ca 0.31 -1.12 0.00 0.00 0.00 0.00 0.00 61.98 61.17 1d1k s VAL 350 Cb -0.16 -2.10 0.02 0.00 0.00 0.00 0.00 36.38 34.14 1d1k s VAL 350 CO 0.13 0.41 -0.12 -0.89 0.00 0.00 0.00 175.10 174.63 1d1k s THR 351 N -0.85 1.39 -0.21 3.92 2.01 -0.52 -1.07 115.64 120.31 1d1k s THR 351 Ca 0.13 -0.52 -0.07 0.00 0.31 0.00 0.00 61.69 61.54 1d1k s THR 351 Cb -0.10 -1.33 -0.04 0.00 0.01 0.00 0.00 72.50 71.04 1d1k s THR 351 CO 0.04 0.43 0.06 -0.63 -0.69 0.00 0.00 174.62 173.83 1d1k s ILE 352 N 1.54 4.54 -0.21 1.82 1.01 -0.16 -0.42 121.20 129.31 1d1k s ILE 352 Ca 0.04 -0.11 -0.08 0.00 0.00 0.00 0.00 60.65 60.50 1d1k s ILE 352 Cb -0.13 -3.08 -0.04 0.00 0.01 0.00 0.00 42.46 39.22 1d1k s ILE 352 CO -0.10 0.40 0.09 -0.54 0.00 0.00 0.00 174.94 174.79 1d1k s LYS 353 N 0.97 3.90 -0.16 2.79 1.02 -0.73 -0.16 119.74 127.37 1d1k s LYS 353 Ca 0.04 -0.37 -0.29 0.00 0.02 0.00 0.00 55.97 55.37 1d1k s LYS 353 Cb -0.14 -3.32 0.10 0.00 -0.52 0.00 0.00 37.83 33.95 1d1k s LYS 353 CO 0.03 0.09 0.89 -0.08 -0.92 0.00 0.00 175.35 175.35 1d1k s THR 354 N 0.89 0.00 -0.31 2.17 -1.32 -0.85 -4.00 115.64 112.22 1d1k s THR 354 Ca 0.05 0.00 0.20 0.00 -1.21 0.00 0.00 61.69 60.72 1d1k s THR 354 Cb -0.14 -1.00 0.19 0.00 -1.51 0.00 0.00 72.50 70.05 1d1k s THR 354 CO 0.03 0.00 1.47 0.78 -2.21 0.00 0.00 174.62 174.69 1d1k h ASN 355 N 3.20 0.00 -1.44 8.08 -0.26 -1.86 -3.34 115.58 119.95 1d1k h ASN 355 Ca -0.24 0.00 -0.75 0.00 -0.56 0.00 0.00 56.30 54.75 1d1k h ASN 355 Cb 1.16 0.00 -0.16 0.00 -1.06 0.00 0.00 38.32 38.25 1d1k h ASN 355 CO 0.27 0.21 1.99 0.00 -1.06 0.00 0.00 177.43 178.84 1d1k n ALA 356 N -2.16 6.61 -2.66 -0.83 0.00 -1.26 -4.91 120.51 115.30 1d1k n ALA 356 Ca 0.02 -4.19 -0.43 0.00 0.00 0.00 0.00 53.44 48.84 1d1k n ALA 356 Cb 0.62 -2.60 -0.00 0.00 0.00 0.00 0.00 19.45 17.47 1d1k n ALA 356 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1d1k s HIS 358 N 3.68 -0.40 0.11 0.00 -3.43 -1.26 -5.06 115.29 108.93 1d1k s HIS 358 Ca 0.51 0.24 -0.33 0.00 -0.80 0.00 0.00 55.06 54.68 1d1k s HIS 358 Cb 0.02 0.54 -0.12 0.00 -1.43 0.00 0.00 32.58 31.59 1d1k s HIS 358 CO 0.05 -0.62 1.72 0.09 -2.00 0.00 0.00 174.74 173.98 1d1k n ASN 359 N -0.28 3.51 0.00 7.38 3.02 -1.26 -0.55 115.26 127.08 1d1k n ASN 359 Ca -0.11 1.03 0.00 0.00 -0.03 0.00 0.00 54.58 55.48 1d1k n ASN 359 Cb 0.63 -1.46 0.00 0.00 -0.61 0.00 0.00 39.78 38.33 1d1k n ASN 359 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1d1k n GLY 360 N 3.88 0.74 3.79 7.41 0.00 0.38 -4.98 105.19 116.41 1d1k n GLY 360 Ca 0.18 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.85 1d1k n GLY 360 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1d1k s GLY 361 N -1.60 2.59 0.28 -0.02 0.00 0.29 -4.72 107.32 104.13 1d1k s GLY 361 Ca 0.00 0.69 -0.04 0.00 0.00 0.00 0.00 44.72 45.37 1d1k s GLY 361 CO 0.00 1.04 0.52 -0.32 0.00 0.00 0.00 173.10 174.35 1d1k s GLY 362 N -1.83 1.82 0.15 0.20 0.00 -1.26 -0.86 107.32 105.55 1d1k s GLY 362 Ca 0.67 -0.63 -0.15 0.00 0.00 0.00 0.00 44.72 44.60 1d1k s GLY 362 CO 0.23 -0.53 0.42 -0.11 0.00 0.00 0.00 173.10 173.11 1d1k s PHE 363 N -2.06 -0.10 0.00 1.90 -0.12 -0.07 -4.54 117.98 112.99 1d1k s PHE 363 Ca 0.43 -0.23 0.00 0.00 -0.05 0.00 0.00 56.93 57.07 1d1k s PHE 363 Cb -0.11 0.26 0.00 0.00 -0.63 0.00 0.00 43.02 42.54 1d1k s PHE 363 CO 0.30 -0.77 0.00 -1.13 -0.05 0.00 0.00 175.22 173.58 1d1k n SER 364 N -0.25 0.23 -4.66 1.98 3.41 -1.26 -4.31 113.62 108.75 1d1k n SER 364 Ca -0.13 0.00 -0.37 0.00 -0.26 0.00 0.00 58.87 58.10 1d1k n SER 364 Cb 0.63 0.04 -0.09 0.00 -0.26 0.00 0.00 64.21 64.54 1d1k n SER 364 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1d1k s GLU 365 N -0.23 4.11 -0.02 4.33 2.02 -1.26 -5.07 118.70 122.58 1d1k s GLU 365 Ca 0.00 -0.05 -0.01 0.00 0.02 0.00 0.00 54.97 54.94 1d1k s GLU 365 Cb 0.00 -3.55 0.01 0.00 0.10 0.00 0.00 34.13 30.69 1d1k s GLU 365 CO 0.00 -0.02 0.03 0.08 0.02 0.00 0.00 175.26 175.38 1d1k s VAL 366 N 1.27 -0.02 -0.17 2.63 1.01 -1.26 -1.77 120.40 122.09 1d1k s VAL 366 Ca 0.13 0.08 -0.04 0.00 0.00 0.00 0.00 61.98 62.15 1d1k s VAL 366 Cb -0.14 -0.07 -0.03 0.00 0.00 0.00 0.00 36.38 36.15 1d1k s VAL 366 CO 0.07 0.03 -0.03 -0.63 0.00 0.00 0.00 175.10 174.54 1d1k s ILE 367 N 0.43 3.88 -0.28 2.22 1.01 0.44 -4.96 121.20 123.95 1d1k s ILE 367 Ca -0.04 -0.36 -0.09 0.00 0.00 0.00 0.00 60.65 60.17 1d1k s ILE 367 Cb -0.05 -2.71 -0.02 0.00 0.01 0.00 0.00 42.46 39.69 1d1k s ILE 367 CO -0.01 0.48 0.11 -0.36 0.00 0.00 0.00 174.94 175.16 1d1k s PHE 368 N 0.53 3.14 -0.76 3.97 0.08 -1.26 -1.44 117.98 122.24 1d1k s PHE 368 Ca -0.03 -0.49 0.06 0.00 0.12 0.00 0.00 56.93 56.59 1d1k s PHE 368 Cb -0.14 -2.30 0.05 0.00 -0.57 0.00 0.00 43.02 40.06 1d1k s PHE 368 CO 0.03 -0.40 0.69 0.54 -0.10 0.00 0.00 175.22 175.98