#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 -0.02 0.00 -1.58 3.00 -1.26 0.54 116.66 117.34 1dh3 n ARG 286 Ca 0.00 0.44 0.00 0.00 -0.00 0.00 0.00 57.85 58.29 1dh3 n ARG 286 Cb 0.00 -0.68 0.00 0.00 0.00 0.00 0.00 32.46 31.78 1dh3 n ARG 286 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.63 175.72 1dh3 n GLU 287 N -4.26 0.00 -0.05 -0.14 0.00 -1.26 -3.16 120.64 111.77 1dh3 n GLU 287 Ca 0.06 0.22 0.03 0.00 0.00 0.00 0.00 57.16 57.47 1dh3 n GLU 287 Cb 0.20 -1.11 0.05 0.00 0.00 0.00 0.00 31.44 30.59 1dh3 n GLU 287 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.13 178.68 1dh3 n VAL 288 N -1.16 -0.07 0.34 6.31 3.14 0.19 0.39 118.33 127.47 1dh3 n VAL 288 Ca 0.00 0.34 -0.16 0.00 -2.96 0.00 0.00 64.34 61.57 1dh3 n VAL 288 Cb 0.00 -0.51 -0.08 0.00 -1.06 0.00 0.00 33.84 32.19 1dh3 n VAL 288 CO 0.00 0.00 0.00 -0.09 -6.46 0.00 0.00 176.83 170.28 1dh3 h ARG 289 N 0.00 -0.84 -0.87 1.45 9.65 -1.46 -1.72 114.38 120.60 1dh3 h ARG 289 Ca 0.10 0.06 0.10 0.00 -1.10 0.00 0.00 59.98 59.14 1dh3 h ARG 289 Cb 0.22 0.19 -0.12 0.00 -1.39 0.00 0.00 29.97 28.87 1dh3 h ARG 289 CO -0.14 -0.52 -0.44 1.28 2.80 0.00 0.00 179.97 182.95 1dh3 n LEU 290 N -5.39 -0.77 -0.18 3.80 4.32 0.16 0.22 117.00 119.16 1dh3 n LEU 290 Ca -0.12 1.54 -0.01 0.00 -0.02 0.00 0.00 56.01 57.40 1dh3 n LEU 290 Cb 0.37 -0.26 0.09 0.00 -1.62 0.00 0.00 43.42 41.99 1dh3 n LEU 290 CO 0.32 -1.31 0.92 -0.03 -1.22 0.00 0.00 177.39 176.07 1dh3 h MET 291 N 0.00 0.25 -0.11 3.23 4.05 -1.41 1.58 114.93 122.52 1dh3 h MET 291 Ca 0.21 -0.01 -0.01 0.00 -0.28 0.00 0.00 59.70 59.60 1dh3 h MET 291 Cb 0.43 -0.06 -0.00 0.00 -0.80 0.00 0.00 31.60 31.17 1dh3 h MET 291 CO -0.84 0.16 0.03 -0.22 0.23 0.00 0.00 176.91 176.27 1dh3 h LYS 292 N 0.25 0.17 -0.37 0.39 3.64 0.35 -2.34 116.57 118.66 1dh3 h LYS 292 Ca 0.28 -0.04 0.06 0.00 -1.27 0.00 0.00 60.65 59.69 1dh3 h LYS 292 Cb 0.40 -0.02 -0.06 0.00 -0.41 0.00 0.00 32.23 32.14 1dh3 h LYS 292 CO -0.36 0.35 0.02 -0.97 -2.27 0.00 0.00 179.45 176.22 1dh3 h ASN 293 N -0.03 -0.10 -0.70 4.20 -1.24 0.39 -0.77 115.58 117.33 1dh3 h ASN 293 Ca 0.03 0.08 0.08 0.00 0.71 0.00 0.00 56.30 57.21 1dh3 h ASN 293 Cb 0.25 0.13 -0.04 0.00 0.73 0.00 0.00 38.32 39.39 1dh3 h ASN 293 CO 0.00 -0.01 0.46 0.08 -1.29 0.00 0.00 177.43 176.67 1dh3 h ARG 294 N 0.13 0.61 0.00 6.67 0.11 0.26 0.23 114.38 122.39 1dh3 h ARG 294 Ca 0.18 -0.04 0.00 0.00 0.10 0.00 0.00 59.98 60.23 1dh3 h ARG 294 Cb 0.24 -0.14 0.00 0.00 1.11 0.00 0.00 29.97 31.18 1dh3 h ARG 294 CO -0.28 0.40 0.00 -1.91 0.10 0.00 0.00 179.97 178.28 1dh3 n GLU 295 N -4.49 0.19 -0.03 0.08 4.07 -0.32 -2.43 120.64 117.71 1dh3 n GLU 295 Ca 0.11 0.07 -0.18 0.00 -0.06 0.00 0.00 57.16 57.09 1dh3 n GLU 295 Cb 0.30 -1.50 -0.13 0.00 -0.06 0.00 0.00 31.44 30.05 1dh3 n GLU 295 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1dh3 h ALA 296 N 3.02 0.07 -0.26 4.31 0.00 -0.25 -3.01 119.26 123.13 1dh3 h ALA 296 Ca 0.00 -0.81 0.08 0.00 0.00 0.00 0.00 54.91 54.17 1dh3 h ALA 296 Cb 0.31 0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 1dh3 h ALA 296 CO 0.00 0.40 0.21 0.00 0.00 0.00 0.00 179.25 179.87 1dh3 h ALA 297 N -0.09 2.12 0.07 0.00 0.00 -1.39 0.19 119.26 120.17 1dh3 h ALA 297 Ca -0.17 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.73 1dh3 h ALA 297 Cb 1.37 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.18 1dh3 h ALA 297 CO 0.00 -0.35 -0.03 -0.09 0.00 0.00 0.00 179.25 178.78 1dh3 h ARG 298 N 0.00 -0.09 -1.00 0.00 2.43 -1.45 -2.55 114.38 111.72 1dh3 h ARG 298 Ca 0.13 0.01 0.40 0.00 -0.81 0.00 0.00 59.98 59.70 1dh3 h ARG 298 Cb 0.55 0.02 -0.18 0.00 -0.42 0.00 0.00 29.97 29.94 1dh3 h ARG 298 CO -0.00 -0.06 0.46 1.49 -1.51 0.00 0.00 179.97 180.35 1dh3 h GLU 299 N -0.18 0.01 -0.06 0.20 4.57 -1.20 0.22 114.58 118.14 1dh3 h GLU 299 Ca -0.01 -0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.16 1dh3 h GLU 299 Cb 0.07 -0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 28.66 1dh3 h GLU 299 CO 0.02 0.01 -0.01 1.03 -1.18 0.00 0.00 179.01 178.87 1dh3 h SER 300 N 0.01 0.11 -1.01 1.04 0.87 -0.72 -1.73 113.55 112.12 1dh3 h SER 300 Ca 0.81 -0.37 0.26 0.00 -1.23 0.00 0.00 61.79 61.26 1dh3 h SER 300 Cb 2.08 -0.03 -0.07 0.00 -0.44 0.00 0.00 62.40 63.94 1dh3 h SER 300 CO -0.79 0.45 0.67 -0.09 -0.53 0.00 0.00 176.83 176.54 1dh3 h ARG 301 N -0.24 0.28 -0.16 2.24 9.65 -0.13 0.43 114.38 126.45 1dh3 h ARG 301 Ca 0.01 -0.02 -0.22 0.00 -1.10 0.00 0.00 59.98 58.65 1dh3 h ARG 301 Cb 0.40 -0.06 0.01 0.00 -1.39 0.00 0.00 29.97 28.93 1dh3 h ARG 301 CO 0.01 0.18 -0.78 -0.09 2.80 0.00 0.00 179.97 182.09 1dh3 h ARG 302 N 0.29 0.80 -0.71 0.20 2.43 -1.09 -2.80 114.38 113.50 1dh3 h ARG 302 Ca 0.53 -0.65 -0.04 0.00 -0.81 0.00 0.00 59.98 59.02 1dh3 h ARG 302 Cb 1.55 0.14 -0.03 0.00 -0.42 0.00 0.00 29.97 31.21 1dh3 h ARG 302 CO -0.18 1.26 0.30 0.87 -1.51 0.00 0.00 179.97 180.70 1dh3 h LYS 303 N 0.55 1.03 0.54 0.20 1.57 0.73 -1.83 116.57 119.35 1dh3 h LYS 303 Ca -0.05 -0.16 -0.02 0.00 -1.87 0.00 0.00 60.65 58.55 1dh3 h LYS 303 Cb 1.41 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 33.53 1dh3 h LYS 303 CO 0.16 0.82 -0.44 -0.22 -0.57 0.00 0.00 179.45 179.21 1dh3 h LYS 304 N 1.01 -0.92 -0.44 3.15 3.11 -1.31 -1.02 116.57 120.15 1dh3 h LYS 304 Ca 0.24 0.06 0.04 0.00 -2.81 0.00 0.00 60.65 58.18 1dh3 h LYS 304 Cb 0.17 0.21 -0.05 0.00 -1.00 0.00 0.00 32.23 31.55 1dh3 h LYS 304 CO -0.02 -0.62 -0.26 1.17 -2.81 0.00 0.00 179.45 176.91 1dh3 n LYS 305 N -5.54 -0.19 -0.17 1.90 4.81 -0.93 0.23 118.16 118.26 1dh3 n LYS 305 Ca -0.12 1.10 -0.02 0.00 -0.87 0.00 0.00 58.31 58.41 1dh3 n LYS 305 Cb 0.43 -1.63 0.08 0.00 0.02 0.00 0.00 35.03 33.93 1dh3 n LYS 305 CO 0.00 0.00 0.00 0.93 1.17 0.00 0.00 177.40 179.50 1dh3 h GLU 306 N 0.00 0.28 -0.61 1.64 5.08 -1.23 -0.82 114.58 118.91 1dh3 h GLU 306 Ca 0.07 -0.02 0.13 0.00 -1.00 0.00 0.00 59.36 58.54 1dh3 h GLU 306 Cb 0.18 -0.06 -0.11 0.00 0.50 0.00 0.00 28.75 29.26 1dh3 h GLU 306 CO -0.42 0.18 -0.05 -0.92 -1.00 0.00 0.00 179.01 176.81 1dh3 h TYR 307 N 0.28 -0.13 -0.22 4.33 3.20 0.12 1.34 116.97 125.88 1dh3 h TYR 307 Ca 0.27 0.05 -0.08 0.00 3.14 0.00 0.00 58.73 62.11 1dh3 h TYR 307 Cb 0.35 0.15 -0.01 0.00 1.54 0.00 0.00 36.73 38.76 1dh3 h TYR 307 CO -0.21 -0.20 -0.19 -0.39 -1.64 0.00 0.00 178.16 175.53 1dh3 h VAL 308 N 0.07 1.24 0.54 1.81 -1.51 -0.24 -1.48 116.25 116.68 1dh3 h VAL 308 Ca 0.31 -1.09 -0.02 0.00 -1.23 0.00 0.00 66.70 64.67 1dh3 h VAL 308 Cb 0.50 1.28 -0.00 0.00 -2.13 0.00 0.00 31.29 30.94 1dh3 h VAL 308 CO -0.56 0.34 -0.36 0.11 -1.23 0.00 0.00 177.57 175.88 1dh3 h LYS 309 N 0.36 -0.82 -0.77 5.19 1.57 0.28 -1.28 116.57 121.10 1dh3 h LYS 309 Ca 0.06 0.06 0.17 0.00 -1.87 0.00 0.00 60.65 59.07 1dh3 h LYS 309 Cb 0.55 0.19 -0.14 0.00 0.08 0.00 0.00 32.23 32.90 1dh3 h LYS 309 CO 0.04 -0.55 -0.12 0.45 -0.57 0.00 0.00 179.45 178.70 1dh3 n SER 310 N -4.62 -0.21 0.50 0.86 2.88 0.15 0.57 113.62 113.75 1dh3 n SER 310 Ca -0.10 1.31 -0.20 0.00 -1.33 0.00 0.00 58.87 58.55 1dh3 n SER 310 Cb 0.36 -0.43 -0.10 0.00 -0.75 0.00 0.00 64.21 63.30 1dh3 n SER 310 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 1dh3 h LEU 311 N 0.00 -1.07 -1.06 2.46 3.38 -1.01 -1.28 115.31 116.73 1dh3 h LEU 311 Ca 0.40 0.04 0.33 0.00 0.09 0.00 0.00 57.88 58.74 1dh3 h LEU 311 Cb 0.70 0.28 -0.14 0.00 0.09 0.00 0.00 40.66 41.59 1dh3 h LEU 311 CO -0.76 -0.76 0.60 -0.33 0.09 0.00 0.00 178.44 177.28 1dh3 h GLU 312 N -1.29 0.29 0.00 1.13 5.08 0.13 -1.48 114.58 118.45 1dh3 h GLU 312 Ca -0.13 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.21 1dh3 h GLU 312 Cb 0.97 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.16 1dh3 h GLU 312 CO 0.21 0.19 0.00 -1.71 -1.00 0.00 0.00 179.01 176.71 1dh3 n ASN 313 N -5.00 0.00 -0.18 1.42 5.15 -0.02 -3.18 115.26 113.45 1dh3 n ASN 313 Ca 0.32 0.70 0.29 0.00 -0.60 0.00 0.00 54.58 55.29 1dh3 n ASN 313 Cb 1.03 -0.40 0.59 0.00 -0.53 0.00 0.00 39.78 40.46 1dh3 n ASN 313 CO 0.00 0.00 0.00 0.08 1.40 0.00 0.00 177.26 178.74 1dh3 h ARG 314 N 0.00 0.00 -0.34 1.20 0.11 -1.08 4.30 114.38 118.57 1dh3 h ARG 314 Ca 0.00 0.00 -0.00 0.00 0.10 0.00 0.00 59.98 60.08 1dh3 h ARG 314 Cb 0.00 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 31.06 1dh3 h ARG 314 CO 0.00 0.00 0.20 -0.24 0.10 0.00 0.00 179.97 180.03 1dh3 h VAL 315 N 0.00 1.10 0.00 0.08 3.04 -1.25 0.72 116.25 119.93 1dh3 h VAL 315 Ca 0.46 -0.21 0.00 0.00 -1.01 0.00 0.00 66.70 65.93 1dh3 h VAL 315 Cb 2.44 0.62 0.00 0.00 -2.01 0.00 0.00 31.29 32.35 1dh3 h VAL 315 CO -0.00 0.10 -1.65 0.00 -1.01 0.00 0.00 177.57 175.00 1dh3 n ALA 316 N -2.49 3.00 -0.06 3.17 0.00 1.40 -2.07 120.51 123.46 1dh3 n ALA 316 Ca 0.02 -0.47 -0.04 0.00 0.00 0.00 0.00 53.44 52.95 1dh3 n ALA 316 Cb 0.08 -0.83 0.18 0.00 0.00 0.00 0.00 19.45 18.88 1dh3 n ALA 316 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.50 177.26 1dh3 h VAL 317 N 0.00 1.24 -0.09 0.00 3.04 0.40 -1.17 116.25 119.68 1dh3 h VAL 317 Ca 0.00 -1.08 -0.02 0.00 -1.01 0.00 0.00 66.70 64.58 1dh3 h VAL 317 Cb 0.93 1.05 -0.00 0.00 -2.01 0.00 0.00 31.29 31.26 1dh3 h VAL 317 CO 0.00 0.37 -0.04 -0.07 -1.01 0.00 0.00 177.57 176.81 1dh3 h LEU 318 N 0.62 0.19 -1.75 3.16 3.38 0.27 -1.98 115.31 119.19 1dh3 h LEU 318 Ca 0.11 -0.42 0.34 0.00 0.09 0.00 0.00 57.88 58.00 1dh3 h LEU 318 Cb 0.53 -0.05 -0.07 0.00 0.09 0.00 0.00 40.66 41.16 1dh3 h LEU 318 CO 0.03 0.56 0.82 -0.33 0.09 0.00 0.00 178.44 179.62 1dh3 h GLU 319 N -0.19 0.12 0.16 1.13 5.08 -0.83 -0.13 114.58 119.93 1dh3 h GLU 319 Ca 0.02 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.36 1dh3 h GLU 319 Cb 0.50 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.72 1dh3 h GLU 319 CO 0.01 0.08 -0.08 -0.91 -1.00 0.00 0.00 179.01 177.12 1dh3 h ASN 320 N 0.13 -0.19 -1.00 1.42 4.21 -0.48 -3.04 115.58 116.62 1dh3 h ASN 320 Ca 0.61 0.01 0.26 0.00 1.21 0.00 0.00 56.30 58.40 1dh3 h ASN 320 Cb 2.14 0.05 -0.07 0.00 -1.12 0.00 0.00 38.32 39.32 1dh3 h ASN 320 CO -0.13 0.21 0.68 1.56 -1.29 0.00 0.00 177.43 178.46 1dh3 h GLN 321 N -0.91 0.23 -0.28 0.81 4.20 -1.11 0.11 115.11 118.16 1dh3 h GLN 321 Ca -0.02 -0.01 0.04 0.00 0.06 0.00 0.00 58.65 58.71 1dh3 h GLN 321 Cb 0.17 -0.05 -0.03 0.00 0.30 0.00 0.00 27.48 27.86 1dh3 h GLN 321 CO 0.04 0.15 0.07 -0.91 -0.67 0.00 0.00 178.83 177.51 1dh3 h ASN 322 N 0.24 0.04 0.66 1.46 4.21 -1.09 -0.79 115.58 120.31 1dh3 h ASN 322 Ca 0.52 0.04 -0.03 0.00 1.21 0.00 0.00 56.30 58.04 1dh3 h ASN 322 Cb 1.61 0.05 0.01 0.00 -1.12 0.00 0.00 38.32 38.87 1dh3 h ASN 322 CO -0.15 0.06 -0.32 0.11 -1.29 0.00 0.00 177.43 175.83 1dh3 h LYS 323 N 0.18 -0.86 -0.78 0.81 1.57 -0.67 -3.05 116.57 113.77 1dh3 h LYS 323 Ca 0.13 0.06 0.23 0.00 -1.87 0.00 0.00 60.65 59.19 1dh3 h LYS 323 Cb 0.12 0.20 -0.14 0.00 0.08 0.00 0.00 32.23 32.48 1dh3 h LYS 323 CO -0.16 -0.57 0.06 -2.37 -0.57 0.00 0.00 179.45 175.84 1dh3 n THR 324 N -4.74 -0.33 -0.10 -0.16 5.66 -1.14 0.85 114.28 114.33 1dh3 n THR 324 Ca -0.11 1.70 -0.11 0.00 -3.05 0.00 0.00 64.05 62.48 1dh3 n THR 324 Cb 0.35 -2.51 -0.03 0.00 -1.55 0.00 0.00 70.33 66.59 1dh3 n THR 324 CO 0.00 0.00 0.00 -0.07 -3.05 0.00 0.00 175.07 171.95 1dh3 h LEU 325 N 0.00 0.50 -0.54 1.09 3.38 -1.11 -0.40 115.31 118.23 1dh3 h LEU 325 Ca 0.50 -0.30 0.10 0.00 0.09 0.00 0.00 57.88 58.27 1dh3 h LEU 325 Cb 1.07 -0.13 -0.08 0.00 0.09 0.00 0.00 40.66 41.60 1dh3 h LEU 325 CO -0.72 0.67 0.09 0.40 0.09 0.00 0.00 178.44 178.97 1dh3 h ILE 326 N 0.31 0.66 0.54 1.22 2.04 0.56 1.30 117.51 124.14 1dh3 h ILE 326 Ca 0.08 -0.07 -0.02 0.00 1.00 0.00 0.00 64.86 65.85 1dh3 h ILE 326 Cb 0.41 0.42 -0.01 0.00 -0.74 0.00 0.00 36.82 36.91 1dh3 h ILE 326 CO 0.01 0.04 -0.37 -0.08 0.00 0.00 0.00 178.15 177.75 1dh3 h GLU 327 N 0.21 -0.83 -1.75 2.37 4.81 -1.05 1.38 114.58 119.72 1dh3 h GLU 327 Ca 0.28 0.06 0.51 0.00 -0.13 0.00 0.00 59.36 60.07 1dh3 h GLU 327 Cb 0.40 0.19 -0.07 0.00 0.63 0.00 0.00 28.75 29.90 1dh3 h GLU 327 CO -0.38 -0.56 1.28 0.93 -0.73 0.00 0.00 179.01 179.55 1dh3 h GLU 328 N -0.87 0.00 0.02 1.92 5.08 0.09 2.82 114.58 123.64 1dh3 h GLU 328 Ca -0.07 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.29 1dh3 h GLU 328 Cb 0.71 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.96 1dh3 h GLU 328 CO 0.05 0.00 -0.01 1.25 -1.00 0.00 0.00 179.01 179.30 1dh3 h LEU 329 N 0.00 -0.02 -0.51 1.33 5.85 0.41 -3.26 115.31 119.10 1dh3 h LEU 329 Ca 0.83 0.00 0.21 0.00 0.84 0.00 0.00 57.88 59.76 1dh3 h LEU 329 Cb 3.38 0.01 -0.08 0.00 0.37 0.00 0.00 40.66 44.34 1dh3 h LEU 329 CO -0.01 0.43 0.29 1.17 -0.34 0.00 0.00 178.44 179.98 1dh3 n LYS 330 N -4.55 -0.03 0.00 1.25 4.81 0.89 -1.34 118.16 119.20 1dh3 n LYS 330 Ca -0.00 0.65 0.00 0.00 -0.87 0.00 0.00 58.31 58.08 1dh3 n LYS 330 Cb 0.01 -1.18 0.00 0.00 0.02 0.00 0.00 35.03 33.88 1dh3 n LYS 330 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1dh3 n ALA 331 N -2.63 0.00 -0.06 3.14 0.00 0.16 -3.84 120.51 117.28 1dh3 n ALA 331 Ca 0.18 0.00 0.15 0.00 0.00 0.00 0.00 53.44 53.77 1dh3 n ALA 331 Cb 0.64 0.00 0.22 0.00 0.00 0.00 0.00 19.45 20.32 1dh3 n ALA 331 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1dh3 n LEU 332 N 0.00 0.00 0.10 0.00 7.99 -0.45 -0.40 117.00 124.24 1dh3 n LEU 332 Ca 0.00 0.47 -0.18 0.00 -0.01 0.00 0.00 56.01 56.29 1dh3 n LEU 332 Cb 0.00 -0.13 -0.11 0.00 -0.11 0.00 0.00 43.42 43.06 1dh3 n LEU 332 CO 0.00 -0.47 -0.01 0.50 -1.51 0.00 0.00 177.39 175.90 1dh3 h LYS 333 N 0.00 0.42 -3.48 3.23 1.63 -1.63 -2.91 116.57 113.82 1dh3 h LYS 333 Ca 0.26 -0.59 -0.75 0.00 -0.85 0.00 0.00 60.65 58.72 1dh3 h LYS 333 Cb 1.82 0.20 -0.32 0.00 -0.60 0.00 0.00 32.23 33.33 1dh3 h LYS 333 CO -0.00 1.25 0.09 -0.51 -3.45 0.00 0.00 179.45 176.82 1dh3 s ASP 334 N -7.24 6.46 0.00 4.20 1.01 0.46 -1.69 116.67 119.86 1dh3 s ASP 334 Ca -0.06 -3.50 0.00 0.00 0.71 0.00 0.00 52.55 49.70 1dh3 s ASP 334 Cb 0.07 -2.04 0.00 0.00 1.01 0.00 0.00 42.92 41.96 1dh3 s ASP 334 CO 0.90 -0.28 0.00 -0.11 0.21 0.00 0.00 175.17 175.89 1dh3 n LEU 335 N 2.73 0.00 -4.78 1.23 7.94 -1.24 -4.80 117.00 118.08 1dh3 n LEU 335 Ca 0.20 0.00 -0.32 0.00 -1.11 0.00 0.00 56.01 54.78 1dh3 n LEU 335 Cb 0.39 0.00 -0.07 0.00 0.53 0.00 0.00 43.42 44.27 1dh3 n LEU 335 CO 0.39 0.00 -0.26 -0.47 -1.11 0.00 0.00 177.39 175.95 1dh3 s TYR 336 N 0.00 3.24 0.00 1.96 5.04 -0.68 -4.47 117.35 122.44 1dh3 s TYR 336 Ca 0.00 0.15 0.00 0.00 -2.44 0.00 0.00 57.07 54.78 1dh3 s TYR 336 Cb 0.00 -1.69 0.00 0.00 0.35 0.00 0.00 41.96 40.62 1dh3 s TYR 336 CO 0.00 0.54 0.00 0.43 -1.34 0.00 0.00 175.55 175.18 1dh3 n SER 337 N 0.88 0.00 0.00 4.32 7.64 -1.26 -2.89 113.62 122.31 1dh3 n SER 337 Ca -0.11 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.77 1dh3 n SER 337 Cb 0.52 -0.12 0.00 0.00 -1.01 0.00 0.00 64.21 63.60 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 -1.33 0.00 -1.07 1.43 1.44 -1.26 -5.28 115.22 109.15 1dh3 n HIS 338 Ca 0.00 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.71 1dh3 n HIS 338 Cb 0.00 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.11 1dh3 n HIS 338 CO 0.00 0.00 0.00 0.36 -2.81 0.00 0.00 176.34 173.89