#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dh3 n ARG 286 N 0.00 0.67 -0.08 1.97 0.63 -1.26 -3.53 116.66 115.06 1dh3 n ARG 286 Ca 0.00 0.30 0.26 0.00 -0.92 0.00 0.00 57.85 57.49 1dh3 n ARG 286 Cb 0.00 -1.64 0.71 0.00 0.45 0.00 0.00 32.46 31.98 1dh3 n ARG 286 CO 0.00 0.00 0.00 1.49 -2.51 0.00 0.00 177.63 176.61 1dh3 h GLU 287 N -0.32 0.00 0.01 -0.14 4.81 -2.06 -0.38 114.58 116.50 1dh3 h GLU 287 Ca -0.49 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 58.74 1dh3 h GLU 287 Cb 1.79 0.00 0.00 0.00 0.63 0.00 0.00 28.75 31.17 1dh3 h GLU 287 CO -0.09 0.00 -0.01 0.28 -0.73 0.00 0.00 179.01 178.46 1dh3 h VAL 288 N 0.00 1.36 -0.86 0.32 2.07 -2.01 -2.83 116.25 114.29 1dh3 h VAL 288 Ca 0.35 -1.92 0.25 0.00 0.82 0.00 0.00 66.70 66.20 1dh3 h VAL 288 Cb 1.65 2.52 -0.03 0.00 -1.52 0.00 0.00 31.29 33.91 1dh3 h VAL 288 CO -0.00 0.44 0.67 0.08 0.02 0.00 0.00 177.57 178.78 1dh3 h ARG 289 N -0.96 0.00 0.61 1.57 0.11 -1.26 0.18 114.38 114.63 1dh3 h ARG 289 Ca -0.00 0.00 -0.03 0.00 0.10 0.00 0.00 59.98 60.05 1dh3 h ARG 289 Cb 0.74 0.00 0.01 0.00 1.11 0.00 0.00 29.97 31.83 1dh3 h ARG 289 CO 0.00 0.00 -0.29 -0.07 0.10 0.00 0.00 179.97 179.71 1dh3 h LEU 290 N 0.00 -0.69 -0.72 0.08 -0.00 -1.11 -2.29 115.31 110.58 1dh3 h LEU 290 Ca 0.41 -0.02 0.16 0.00 -0.00 0.00 0.00 57.88 58.43 1dh3 h LEU 290 Cb 1.75 0.18 -0.13 0.00 -0.00 0.00 0.00 40.66 42.46 1dh3 h LEU 290 CO -0.00 -0.32 -0.03 0.24 -0.00 0.00 0.00 178.44 178.33 1dh3 h MET 291 N -1.11 0.08 0.50 1.13 2.86 -0.39 -0.86 114.93 117.15 1dh3 h MET 291 Ca -0.08 -0.01 -0.02 0.00 -2.06 0.00 0.00 59.70 57.53 1dh3 h MET 291 Cb 0.67 -0.02 -0.00 0.00 0.06 0.00 0.00 31.60 32.31 1dh3 h MET 291 CO 0.14 0.06 -0.33 0.87 1.06 0.00 0.00 176.91 178.70 1dh3 h LYS 292 N 0.09 -0.76 -1.30 1.72 1.57 -1.50 -0.44 116.57 115.95 1dh3 h LYS 292 Ca 0.38 0.05 0.38 0.00 -1.87 0.00 0.00 60.65 59.59 1dh3 h LYS 292 Cb 0.65 0.17 -0.07 0.00 0.08 0.00 0.00 32.23 33.06 1dh3 h LYS 292 CO -0.65 -0.51 0.90 -0.97 -0.57 0.00 0.00 179.45 177.65 1dh3 h ASN 293 N -0.79 0.13 0.00 0.86 -0.00 -0.81 0.36 115.58 115.34 1dh3 h ASN 293 Ca -0.07 0.04 0.00 0.00 -0.00 0.00 0.00 56.30 56.27 1dh3 h ASN 293 Cb 0.64 0.02 0.00 0.00 -0.00 0.00 0.00 38.32 38.98 1dh3 h ASN 293 CO 0.05 -0.01 0.00 0.54 -0.00 0.00 0.00 177.43 178.01 1dh3 n ARG 294 N -4.31 0.00 -0.32 6.67 1.74 -0.38 -2.23 116.66 117.82 1dh3 n ARG 294 Ca 0.30 0.40 0.18 0.00 -0.77 0.00 0.00 57.85 57.96 1dh3 n ARG 294 Cb 1.32 -1.36 0.35 0.00 -1.02 0.00 0.00 32.46 31.75 1dh3 n ARG 294 CO 0.00 0.00 0.00 0.93 -1.52 0.00 0.00 177.63 177.04 1dh3 h GLU 295 N 0.00 0.09 0.00 5.56 4.39 0.18 -2.02 114.58 122.78 1dh3 h GLU 295 Ca 0.00 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.69 1dh3 h GLU 295 Cb 0.00 -0.02 0.00 0.00 -0.10 0.00 0.00 28.75 28.63 1dh3 h GLU 295 CO 0.00 0.06 0.00 0.00 -1.16 0.00 0.00 179.01 177.91 1dh3 n ALA 296 N -2.78 -0.16 -0.41 3.43 0.00 0.12 -1.23 120.51 119.47 1dh3 n ALA 296 Ca 0.26 0.00 0.36 0.00 0.00 0.00 0.00 53.44 54.05 1dh3 n ALA 296 Cb 0.84 0.31 0.63 0.00 0.00 0.00 0.00 19.45 21.22 1dh3 n ALA 296 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1dh3 h ALA 297 N -1.41 2.55 0.83 0.00 0.00 -0.91 0.85 119.26 121.17 1dh3 h ALA 297 Ca 0.00 0.17 -0.04 0.00 0.00 0.00 0.00 54.91 55.04 1dh3 h ALA 297 Cb 0.00 0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 1dh3 h ALA 297 CO 0.00 -1.25 -0.49 0.00 0.00 0.00 0.00 179.25 177.51 1dh3 h ARG 298 N 0.05 -1.18 -0.29 0.00 3.08 -0.76 0.29 114.38 115.57 1dh3 h ARG 298 Ca 0.84 0.08 0.07 0.00 0.07 0.00 0.00 59.98 61.04 1dh3 h ARG 298 Cb 2.51 0.27 -0.08 0.00 0.08 0.00 0.00 29.97 32.75 1dh3 h ARG 298 CO -0.55 -0.79 -0.25 0.93 -1.07 0.00 0.00 179.97 178.25 1dh3 h GLU 299 N -1.22 -0.22 -0.09 0.04 4.39 0.12 1.57 114.58 119.17 1dh3 h GLU 299 Ca -0.11 0.02 0.02 0.00 0.34 0.00 0.00 59.36 59.63 1dh3 h GLU 299 Cb 0.97 0.05 -0.00 0.00 -0.10 0.00 0.00 28.75 29.67 1dh3 h GLU 299 CO 0.13 -0.15 0.46 1.03 -1.16 0.00 0.00 179.01 179.32 1dh3 h SER 300 N -0.23 0.00 0.16 1.42 0.87 0.31 0.18 113.55 116.26 1dh3 h SER 300 Ca 0.15 0.00 -0.34 0.00 -1.23 0.00 0.00 61.79 60.37 1dh3 h SER 300 Cb 0.47 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.43 1dh3 h SER 300 CO -0.42 0.00 -1.73 0.03 -0.53 0.00 0.00 176.83 174.17 1dh3 h ARG 301 N 0.00 0.34 -0.70 2.24 3.08 0.60 -3.36 114.38 116.59 1dh3 h ARG 301 Ca 0.04 -0.58 0.10 0.00 0.07 0.00 0.00 59.98 59.61 1dh3 h ARG 301 Cb 0.96 0.22 -0.12 0.00 0.08 0.00 0.00 29.97 31.11 1dh3 h ARG 301 CO -0.00 1.28 -0.46 -0.09 -1.07 0.00 0.00 179.97 179.63 1dh3 h ARG 302 N 0.01 -0.16 0.00 0.04 2.43 -0.10 -2.57 114.38 114.03 1dh3 h ARG 302 Ca -0.35 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 58.83 1dh3 h ARG 302 Cb 2.02 0.04 0.00 0.00 -0.42 0.00 0.00 29.97 31.60 1dh3 h ARG 302 CO 0.13 -0.11 0.00 1.63 -1.51 0.00 0.00 179.97 180.12 1dh3 n LYS 303 N -5.39 0.00 -0.32 0.20 5.02 -1.06 0.21 118.16 116.82 1dh3 n LYS 303 Ca 0.03 0.57 0.30 0.00 -2.02 0.00 0.00 58.31 57.18 1dh3 n LYS 303 Cb 0.34 -1.01 0.56 0.00 -0.02 0.00 0.00 35.03 34.90 1dh3 n LYS 303 CO 0.00 0.00 0.00 -0.22 -0.52 0.00 0.00 177.40 176.66 1dh3 h LYS 304 N 0.00 0.04 0.08 1.97 3.64 -1.66 3.50 116.57 124.14 1dh3 h LYS 304 Ca 0.00 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1dh3 h LYS 304 Cb 0.00 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 31.81 1dh3 h LYS 304 CO 0.00 0.03 -0.06 -0.22 -2.27 0.00 0.00 179.45 176.92 1dh3 h LYS 305 N 0.04 -0.14 0.88 1.90 3.64 0.02 -0.63 116.57 122.29 1dh3 h LYS 305 Ca 0.82 0.01 -0.04 0.00 -1.27 0.00 0.00 60.65 60.17 1dh3 h LYS 305 Cb 2.11 0.03 0.01 0.00 -0.41 0.00 0.00 32.23 33.97 1dh3 h LYS 305 CO -0.76 -0.10 -0.46 0.93 -2.27 0.00 0.00 179.45 176.80 1dh3 h GLU 306 N -0.15 -1.18 0.00 1.90 4.39 1.08 -1.07 114.58 119.54 1dh3 h GLU 306 Ca -0.00 0.08 0.00 0.00 0.34 0.00 0.00 59.36 59.78 1dh3 h GLU 306 Cb 0.14 0.27 0.00 0.00 -0.10 0.00 0.00 28.75 29.06 1dh3 h GLU 306 CO -0.01 -0.79 0.05 0.98 -1.16 0.00 0.00 179.01 178.08 1dh3 n TYR 307 N -5.62 0.00 -0.10 4.33 9.36 0.55 0.55 117.16 126.23 1dh3 n TYR 307 Ca -0.16 0.00 -0.11 0.00 3.32 0.00 0.00 57.90 60.96 1dh3 n TYR 307 Cb 0.49 -0.18 -0.16 0.00 -0.63 0.00 0.00 39.34 38.87 1dh3 n TYR 307 CO 0.00 0.00 0.00 1.55 0.22 0.00 0.00 176.86 178.63 1dh3 n VAL 308 N -1.12 1.40 0.14 2.97 3.14 -0.27 -3.46 118.33 121.12 1dh3 n VAL 308 Ca 0.00 -0.84 -0.16 0.00 -2.96 0.00 0.00 64.34 60.39 1dh3 n VAL 308 Cb 0.05 -0.55 -0.09 0.00 -1.06 0.00 0.00 33.84 32.19 1dh3 n VAL 308 CO 0.00 0.00 0.00 0.50 -6.46 0.00 0.00 176.83 170.87 1dh3 h LYS 309 N 0.00 -0.72 -0.80 1.45 1.63 0.79 0.25 116.57 119.17 1dh3 h LYS 309 Ca -0.55 0.05 0.16 0.00 -0.85 0.00 0.00 60.65 59.46 1dh3 h LYS 309 Cb 2.22 0.16 -0.15 0.00 -0.60 0.00 0.00 32.23 33.86 1dh3 h LYS 309 CO 0.02 -0.48 -0.22 0.66 -3.45 0.00 0.00 179.45 175.98 1dh3 h SER 310 N -0.75 -0.81 -0.16 4.20 4.64 -1.58 1.20 113.55 120.29 1dh3 h SER 310 Ca -0.02 0.24 0.01 0.00 -0.47 0.00 0.00 61.79 61.56 1dh3 h SER 310 Cb 0.73 0.52 -0.01 0.00 -0.31 0.00 0.00 62.40 63.32 1dh3 h SER 310 CO -0.23 -0.27 0.07 -0.07 -0.87 0.00 0.00 176.83 175.46 1dh3 h LEU 311 N -0.01 0.10 -2.17 5.97 3.38 -1.35 0.42 115.31 121.66 1dh3 h LEU 311 Ca 0.38 0.01 0.05 0.00 0.09 0.00 0.00 57.88 58.41 1dh3 h LEU 311 Cb 0.59 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.32 1dh3 h LEU 311 CO -0.83 0.08 0.28 -0.33 0.09 0.00 0.00 178.44 177.74 1dh3 h GLU 312 N 0.16 0.00 0.00 1.13 5.08 0.46 -2.45 114.58 118.96 1dh3 h GLU 312 Ca 0.06 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 1dh3 h GLU 312 Cb 0.02 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.27 1dh3 h GLU 312 CO -0.05 0.00 0.00 0.09 -1.00 0.00 0.00 179.01 178.05 1dh3 n ASN 313 N -3.49 0.00 0.00 1.42 4.13 0.15 -3.95 115.26 113.52 1dh3 n ASN 313 Ca 0.02 0.22 0.00 0.00 1.68 0.00 0.00 54.58 56.50 1dh3 n ASN 313 Cb 0.40 -0.10 0.00 0.00 -1.54 0.00 0.00 39.78 38.54 1dh3 n ASN 313 CO 0.00 0.00 0.00 -1.14 0.28 0.00 0.00 177.26 176.40 1dh3 n ARG 314 N -0.80 0.00 -0.16 3.52 3.00 -0.69 0.47 116.66 122.01 1dh3 n ARG 314 Ca 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 57.85 57.81 1dh3 n ARG 314 Cb 0.00 0.00 0.05 0.00 0.00 0.00 0.00 32.46 32.51 1dh3 n ARG 314 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.63 177.24 1dh3 h VAL 315 N 0.00 0.92 0.22 5.15 -1.51 -1.65 2.21 116.25 121.60 1dh3 h VAL 315 Ca 0.00 -0.15 0.01 0.00 -1.23 0.00 0.00 66.70 65.33 1dh3 h VAL 315 Cb 0.00 0.44 -0.04 0.00 -2.13 0.00 0.00 31.29 29.57 1dh3 h VAL 315 CO 0.00 0.08 -0.39 0.00 -1.23 0.00 0.00 177.57 176.03 1dh3 h ALA 316 N 1.28 -0.75 -0.72 5.19 0.00 1.05 1.89 119.26 127.21 1dh3 h ALA 316 Ca 0.22 -0.09 0.04 0.00 0.00 0.00 0.00 54.91 55.08 1dh3 h ALA 316 Cb 0.16 0.62 -0.05 0.00 0.00 0.00 0.00 17.79 18.52 1dh3 h ALA 316 CO -0.18 -0.97 0.44 -0.39 0.00 0.00 0.00 179.25 178.15 1dh3 h VAL 317 N -0.69 1.06 -0.77 0.00 -1.51 -0.98 0.33 116.25 113.69 1dh3 h VAL 317 Ca 0.00 -0.29 -0.04 0.00 -1.23 0.00 0.00 66.70 65.15 1dh3 h VAL 317 Cb 0.67 0.15 -0.03 0.00 -2.13 0.00 0.00 31.29 29.95 1dh3 h VAL 317 CO -0.17 0.15 0.34 -0.07 -1.23 0.00 0.00 177.57 176.60 1dh3 h LEU 318 N 0.83 1.03 -1.15 4.19 3.38 0.49 0.30 115.31 124.38 1dh3 h LEU 318 Ca 0.30 -0.15 0.12 0.00 0.09 0.00 0.00 57.88 58.24 1dh3 h LEU 318 Cb 0.08 -0.27 -0.08 0.00 0.09 0.00 0.00 40.66 40.49 1dh3 h LEU 318 CO -0.14 0.90 0.60 -0.33 0.09 0.00 0.00 178.44 179.56 1dh3 h GLU 319 N 1.10 0.83 0.02 1.13 4.39 0.54 -1.46 114.58 121.14 1dh3 h GLU 319 Ca 0.26 -0.05 -0.00 0.00 0.34 0.00 0.00 59.36 59.91 1dh3 h GLU 319 Cb 0.16 -0.19 -0.00 0.00 -0.10 0.00 0.00 28.75 28.62 1dh3 h GLU 319 CO -0.03 0.55 -0.02 -0.97 -1.16 0.00 0.00 179.01 177.38 1dh3 h ASN 320 N 0.86 -0.05 0.00 1.42 -0.00 0.32 -1.20 115.58 116.93 1dh3 h ASN 320 Ca 0.46 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.76 1dh3 h ASN 320 Cb 0.56 0.02 0.00 0.00 -0.00 0.00 0.00 38.32 38.89 1dh3 h ASN 320 CO -0.22 -0.03 0.00 1.67 -0.00 0.00 0.00 177.43 178.85 1dh3 n GLN 321 N -2.32 0.00 -0.19 6.67 7.27 -0.62 0.24 117.38 128.43 1dh3 n GLN 321 Ca -0.01 0.59 0.28 0.00 0.07 0.00 0.00 57.00 57.93 1dh3 n GLN 321 Cb 0.02 -0.96 0.50 0.00 2.41 0.00 0.00 30.24 32.20 1dh3 n GLN 321 CO 0.00 0.00 0.00 -0.97 0.07 0.00 0.00 177.06 176.16 1dh3 h ASN 322 N 0.00 0.00 0.11 1.69 -0.73 -1.32 0.95 115.58 116.28 1dh3 h ASN 322 Ca 0.00 0.00 -0.33 0.00 1.87 0.00 0.00 56.30 57.84 1dh3 h ASN 322 Cb 0.00 0.00 -0.02 0.00 0.27 0.00 0.00 38.32 38.57 1dh3 h ASN 322 CO 0.00 0.00 -1.78 0.11 -0.37 0.00 0.00 177.43 175.39 1dh3 h LYS 323 N 0.00 0.22 -0.96 6.67 1.57 0.44 -3.22 116.57 121.29 1dh3 h LYS 323 Ca 0.46 -0.38 0.16 0.00 -1.87 0.00 0.00 60.65 59.02 1dh3 h LYS 323 Cb 2.69 0.14 -0.08 0.00 0.08 0.00 0.00 32.23 35.05 1dh3 h LYS 323 CO -0.00 1.18 0.61 1.79 -0.57 0.00 0.00 179.45 182.45 1dh3 h THR 324 N -0.18 0.80 0.17 -0.16 1.35 0.19 0.13 112.91 115.20 1dh3 h THR 324 Ca -0.39 -0.26 0.00 0.00 -0.55 0.00 0.00 66.41 65.21 1dh3 h THR 324 Cb 1.87 -0.03 -0.01 0.00 -1.73 0.00 0.00 68.15 68.25 1dh3 h THR 324 CO 0.03 0.14 -0.16 -0.07 -0.25 0.00 0.00 175.52 175.21 1dh3 h LEU 325 N 0.76 -0.42 -2.69 3.87 4.07 -1.01 0.30 115.31 120.18 1dh3 h LEU 325 Ca 0.50 0.04 0.00 0.00 0.08 0.00 0.00 57.88 58.51 1dh3 h LEU 325 Cb 0.78 0.14 -0.00 0.00 1.08 0.00 0.00 40.66 42.66 1dh3 h LEU 325 CO -0.27 -0.24 0.01 -0.29 -1.08 0.00 0.00 178.44 176.57 1dh3 h ILE 326 N -0.35 0.28 0.06 1.22 -0.00 -0.84 0.70 117.51 118.58 1dh3 h ILE 326 Ca 0.00 0.00 -0.26 0.00 -0.00 0.00 0.00 64.86 64.60 1dh3 h ILE 326 Cb 0.33 0.99 0.01 0.00 -0.00 0.00 0.00 36.82 38.15 1dh3 h ILE 326 CO -0.04 0.00 -1.10 -0.33 -0.00 0.00 0.00 178.15 176.69 1dh3 h GLU 327 N 0.00 0.44 0.18 2.19 5.08 0.11 -2.79 114.58 119.80 1dh3 h GLU 327 Ca 0.00 -0.56 -0.00 0.00 -1.00 0.00 0.00 59.36 57.80 1dh3 h GLU 327 Cb 0.02 0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.44 1dh3 h GLU 327 CO -0.00 1.21 -0.24 0.93 -1.00 0.00 0.00 179.01 179.92 1dh3 h GLU 328 N 0.21 -0.41 0.00 2.33 5.08 0.28 0.19 114.58 122.26 1dh3 h GLU 328 Ca -0.12 0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.27 1dh3 h GLU 328 Cb 1.76 0.09 0.00 0.00 0.50 0.00 0.00 28.75 31.11 1dh3 h GLU 328 CO 0.19 -0.27 0.47 1.25 -1.00 0.00 0.00 179.01 179.65 1dh3 h LEU 329 N -0.43 0.00 0.10 1.33 5.85 -0.44 -1.04 115.31 120.69 1dh3 h LEU 329 Ca -0.02 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.69 1dh3 h LEU 329 Cb 0.39 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.42 1dh3 h LEU 329 CO -0.06 0.00 -0.05 0.50 -0.34 0.00 0.00 178.44 178.49 1dh3 h LYS 330 N 0.00 -0.13 -0.85 1.25 3.11 -0.34 -2.97 116.57 116.64 1dh3 h LYS 330 Ca 0.00 0.01 0.18 0.00 -2.81 0.00 0.00 60.65 58.03 1dh3 h LYS 330 Cb 0.94 0.03 -0.11 0.00 -1.00 0.00 0.00 32.23 32.09 1dh3 h LYS 330 CO 0.00 -0.08 0.37 0.00 -2.81 0.00 0.00 179.45 176.92 1dh3 h ALA 331 N -1.20 1.28 -0.74 5.00 0.00 -0.71 0.89 119.26 123.79 1dh3 h ALA 331 Ca -0.01 0.13 -0.04 0.00 0.00 0.00 0.00 54.91 55.00 1dh3 h ALA 331 Cb 0.10 0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 1dh3 h ALA 331 CO 0.02 -0.25 0.32 -0.07 0.00 0.00 0.00 179.25 179.27 1dh3 h LEU 332 N 0.45 0.99 -1.57 0.00 4.07 -1.64 0.64 115.31 118.26 1dh3 h LEU 332 Ca 0.50 -0.16 0.05 0.00 0.08 0.00 0.00 57.88 58.35 1dh3 h LEU 332 Cb 0.85 -0.26 -0.03 0.00 1.08 0.00 0.00 40.66 42.30 1dh3 h LEU 332 CO -0.46 0.87 0.36 0.50 -1.08 0.00 0.00 178.44 178.64 1dh3 h LYS 333 N 1.05 0.52 0.00 1.13 1.63 -0.17 -1.21 116.57 119.53 1dh3 h LYS 333 Ca 0.25 -0.03 -0.01 0.00 -0.85 0.00 0.00 60.65 60.00 1dh3 h LYS 333 Cb 0.17 -0.12 -0.00 0.00 -0.60 0.00 0.00 32.23 31.68 1dh3 h LYS 333 CO -0.03 0.35 -0.06 0.22 -3.45 0.00 0.00 179.45 176.48 1dh3 h ASP 334 N 0.54 0.00 -2.47 4.20 1.82 0.65 -3.29 116.42 117.87 1dh3 h ASP 334 Ca 0.23 0.00 -0.60 0.00 -0.39 0.00 0.00 57.03 56.27 1dh3 h ASP 334 Cb 0.24 0.00 -0.42 0.00 0.68 0.00 0.00 39.33 39.83 1dh3 h ASP 334 CO -0.06 0.06 -0.62 0.00 -1.61 0.00 0.00 179.24 177.00 1dh3 n LEU 335 N -3.82 3.26 -4.62 2.28 -0.00 -0.46 -4.87 117.00 108.77 1dh3 n LEU 335 Ca -0.02 -5.31 -0.43 0.00 -0.00 0.00 0.00 56.01 50.24 1dh3 n LEU 335 Cb 0.15 -0.60 -0.02 0.00 -0.00 0.00 0.00 43.42 42.95 1dh3 n LEU 335 CO 0.29 1.96 1.02 -0.47 -0.00 0.00 0.00 177.39 180.19 1dh3 s TYR 336 N -2.04 2.93 0.00 1.47 5.04 -1.24 -3.73 117.35 119.77 1dh3 s TYR 336 Ca 0.35 0.96 0.00 0.00 -2.44 0.00 0.00 57.07 55.94 1dh3 s TYR 336 Cb 0.09 -4.00 0.00 0.00 0.35 0.00 0.00 41.96 38.40 1dh3 s TYR 336 CO -0.07 -1.14 0.00 0.43 -1.34 0.00 0.00 175.55 173.43 1dh3 n SER 337 N 7.40 0.00 0.00 4.32 7.64 -1.26 -4.03 113.62 127.70 1dh3 n SER 337 Ca 0.13 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.01 1dh3 n SER 337 Cb 0.48 -0.02 0.00 0.00 -1.01 0.00 0.00 64.21 63.66 1dh3 n SER 337 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1dh3 n HIS 338 N -2.00 0.00 0.37 1.43 1.44 -1.24 -5.33 115.22 109.89 1dh3 n HIS 338 Ca 0.00 0.00 0.04 0.00 -2.01 0.00 0.00 57.72 55.75 1dh3 n HIS 338 Cb 0.00 0.00 0.04 0.00 0.12 0.00 0.00 29.99 30.15 1dh3 n HIS 338 CO 0.00 0.00 0.00 1.17 -2.81 0.00 0.00 176.34 174.70