#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gvz h MET 378 N 0.00 0.00 -5.17 2.12 2.07 -2.10 -3.44 114.93 108.40 2gvz h MET 378 Ca 0.00 0.00 -0.63 0.00 -2.07 0.00 0.00 59.70 57.00 2gvz h MET 378 Cb 0.00 0.00 -0.19 0.00 -1.87 0.00 0.00 31.60 29.54 2gvz h MET 378 CO 0.00 0.98 -0.60 -0.06 1.07 0.00 0.00 176.91 178.30 2gvz s PHE 379 N -2.28 3.15 0.70 -0.22 0.40 -1.26 -5.07 117.98 113.40 2gvz s PHE 379 Ca -0.23 -0.15 -0.17 0.00 -0.60 0.00 0.00 56.93 55.78 2gvz s PHE 379 Cb 0.01 -2.11 -0.08 0.00 0.51 0.00 0.00 43.02 41.35 2gvz s PHE 379 CO 0.63 -0.05 0.18 0.72 0.70 0.00 0.00 175.22 177.41 2gvz n HIS 380 N 3.99 -1.93 -0.48 0.36 8.25 -1.26 -4.78 115.22 119.38 2gvz n HIS 380 Ca -0.17 0.33 0.40 0.00 -0.26 0.00 0.00 57.72 58.02 2gvz n HIS 380 Cb 0.52 -1.79 0.68 0.00 1.12 0.00 0.00 29.99 30.52 2gvz n HIS 380 CO 0.00 0.00 0.00 0.87 0.64 0.00 0.00 176.34 177.85 2gvz h LYS 381 N -0.34 0.04 -6.10 -0.41 1.57 -1.97 -3.47 116.57 105.88 2gvz h LYS 381 Ca -0.44 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.34 2gvz h LYS 381 Cb 1.37 -0.01 -0.00 0.00 0.08 0.00 0.00 32.23 33.67 2gvz h LYS 381 CO 0.40 0.02 -0.98 0.44 -0.57 0.00 0.00 179.45 178.76 2gvz n ILE 382 N -4.66 -4.15 -1.64 1.86 -6.64 -1.26 -4.70 119.36 98.17 2gvz n ILE 382 Ca 0.39 0.79 -0.42 0.00 -1.77 0.00 0.00 62.75 61.74 2gvz n ILE 382 Cb 1.55 -3.83 -0.01 0.00 -1.44 0.00 0.00 39.64 35.91 2gvz n ILE 382 CO 0.00 0.00 0.00 -1.22 -1.77 0.00 0.00 176.55 173.56 2gvz n TYR 383 N 1.20 3.29 -4.64 4.28 4.02 -1.26 -4.88 117.16 119.18 2gvz n TYR 383 Ca -0.00 -2.85 -0.28 0.00 -0.01 0.00 0.00 57.90 54.76 2gvz n TYR 383 Cb 0.39 -2.46 -0.14 0.00 -0.02 0.00 0.00 39.34 37.11 2gvz n TYR 383 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 2gvz s ILE 384 N 3.36 2.01 -0.06 -0.72 -1.09 -1.26 -2.18 121.20 121.26 2gvz s ILE 384 Ca 0.49 -1.46 -0.02 0.00 -2.23 0.00 0.00 60.65 57.43 2gvz s ILE 384 Cb 0.14 -1.75 0.04 0.00 -1.58 0.00 0.00 42.46 39.31 2gvz s ILE 384 CO -0.07 0.21 0.11 0.00 -1.23 0.00 0.00 174.94 173.96 2gvz s GLN 385 N -1.52 -0.01 0.86 2.79 -2.07 0.11 -4.98 119.66 114.84 2gvz s GLN 385 Ca 0.11 0.43 -0.12 0.00 -1.82 0.00 0.00 55.36 53.96 2gvz s GLN 385 Cb -0.10 -0.34 0.10 0.00 -1.09 0.00 0.00 33.01 31.58 2gvz s GLN 385 CO 0.03 -0.28 1.09 1.17 -1.32 0.00 0.00 175.29 175.98 2gvz n LYS 386 N 5.03 -0.09 -3.33 9.60 4.81 -1.26 -2.63 118.16 130.29 2gvz n LYS 386 Ca -0.10 0.05 0.02 0.00 -0.87 0.00 0.00 58.31 57.41 2gvz n LYS 386 Cb 0.50 -2.34 -0.02 0.00 0.02 0.00 0.00 35.03 33.18 2gvz n LYS 386 CO 0.00 0.00 0.00 -1.01 1.17 0.00 0.00 177.40 177.56 2gvz s HIS 387 N -2.32 -1.43 -0.22 5.64 3.76 -0.94 -4.87 115.29 114.91 2gvz s HIS 387 Ca 0.69 1.85 0.19 0.00 -0.15 0.00 0.00 55.06 57.64 2gvz s HIS 387 Cb -0.26 0.63 0.05 0.00 1.11 0.00 0.00 32.58 34.10 2gvz s HIS 387 CO 0.55 -0.75 1.22 0.22 -0.85 0.00 0.00 174.74 175.13 2gvz h ASP 388 N 7.98 0.00 -2.85 1.40 1.82 -1.90 0.42 116.42 123.29 2gvz h ASP 388 Ca -0.20 0.00 -0.57 0.00 -0.39 0.00 0.00 57.03 55.86 2gvz h ASP 388 Cb 1.14 0.00 -0.40 0.00 0.68 0.00 0.00 39.33 40.75 2gvz h ASP 388 CO 0.18 0.30 -0.80 0.20 -1.61 0.00 0.00 179.24 177.50 2gvz s ASN 389 N -5.97 3.34 0.15 2.28 0.01 -1.26 -3.63 114.94 109.87 2gvz s ASN 389 Ca 0.02 -1.98 -0.01 0.00 -0.71 0.00 0.00 52.86 50.18 2gvz s ASN 389 Cb 0.08 -0.55 -0.04 0.00 0.41 0.00 0.00 41.25 41.15 2gvz s ASN 389 CO 0.76 -0.35 0.08 0.68 -1.51 0.00 0.00 177.10 176.77 2gvz s VAL 390 N 1.27 0.07 -0.06 1.60 -7.23 -0.86 -4.83 120.40 110.35 2gvz s VAL 390 Ca 0.15 -1.92 0.00 0.00 -1.81 0.00 0.00 61.98 58.40 2gvz s VAL 390 Cb -0.21 -2.17 -0.03 0.00 0.56 0.00 0.00 36.38 34.53 2gvz s VAL 390 CO -0.11 -0.33 -0.05 -0.44 -0.31 0.00 0.00 175.10 173.86 2gvz s SER 391 N -3.08 4.78 -0.16 4.85 0.01 -1.20 -2.17 113.70 116.73 2gvz s SER 391 Ca 0.28 0.00 0.01 0.00 1.31 0.00 0.00 55.95 57.56 2gvz s SER 391 Cb 0.07 -1.23 0.02 0.00 0.21 0.00 0.00 66.02 65.09 2gvz s SER 391 CO 0.05 0.36 -0.20 -0.63 0.41 0.00 0.00 173.24 173.22 2gvz s ILE 392 N -0.85 2.04 -0.10 1.44 1.01 0.21 -0.59 121.20 124.35 2gvz s ILE 392 Ca 0.13 -0.94 -0.03 0.00 0.00 0.00 0.00 60.65 59.82 2gvz s ILE 392 Cb -0.11 -1.83 -0.03 0.00 0.01 0.00 0.00 42.46 40.50 2gvz s ILE 392 CO 0.02 0.54 0.00 -0.22 0.00 0.00 0.00 174.94 175.29 2gvz s LEU 393 N 1.14 3.57 -0.04 2.97 0.20 -0.99 -2.04 118.68 123.49 2gvz s LEU 393 Ca 0.01 0.11 0.03 0.00 0.69 0.00 0.00 54.13 54.97 2gvz s LEU 393 Cb -0.14 -1.83 0.00 0.00 -0.43 0.00 0.00 46.19 43.79 2gvz s LEU 393 CO -0.09 0.33 -0.14 -0.36 -0.29 0.00 0.00 176.35 175.81 2gvz s PHE 394 N -0.61 1.40 0.02 5.38 0.40 -0.93 -2.34 117.98 121.30 2gvz s PHE 394 Ca 0.10 -0.40 0.03 0.00 -0.60 0.00 0.00 56.93 56.06 2gvz s PHE 394 Cb -0.12 -0.97 -0.02 0.00 0.51 0.00 0.00 43.02 42.43 2gvz s PHE 394 CO 0.02 -0.15 -0.10 0.00 0.70 0.00 0.00 175.22 175.69 2gvz s ALA 395 N 0.16 0.83 -0.07 5.36 0.00 -1.10 -0.26 121.76 126.69 2gvz s ALA 395 Ca -0.05 -0.62 -0.04 0.00 0.00 0.00 0.00 51.96 51.26 2gvz s ALA 395 Cb -0.11 -0.13 0.03 0.00 0.00 0.00 0.00 23.12 22.92 2gvz s ALA 395 CO 0.02 0.14 0.16 0.34 0.00 0.00 0.00 175.76 176.43 2gvz s ASP 396 N -0.85 -0.15 -0.72 0.00 2.15 -1.26 -2.24 116.67 113.61 2gvz s ASP 396 Ca -0.00 0.34 -0.26 0.00 0.43 0.00 0.00 52.55 53.06 2gvz s ASP 396 Cb -0.06 0.26 -0.05 0.00 -0.30 0.00 0.00 42.92 42.77 2gvz s ASP 396 CO 0.00 -0.13 2.00 -0.63 -0.17 0.00 0.00 175.17 176.25 2gvz s ILE 397 N 0.89 3.32 0.04 4.11 -1.09 -1.24 -2.01 121.20 125.22 2gvz s ILE 397 Ca -0.07 -0.04 -0.34 0.00 -2.23 0.00 0.00 60.65 57.97 2gvz s ILE 397 Cb -0.09 -3.78 -0.13 0.00 -1.58 0.00 0.00 42.46 36.89 2gvz s ILE 397 CO -0.05 -0.74 1.70 1.21 -1.23 0.00 0.00 174.94 175.83 2gvz n GLU 398 N 9.02 2.09 -0.98 2.79 2.13 0.48 -1.85 120.64 134.32 2gvz n GLU 398 Ca 0.32 0.76 0.00 0.00 0.66 0.00 0.00 57.16 58.90 2gvz n GLU 398 Cb 0.50 -2.55 0.00 0.00 0.27 0.00 0.00 31.44 29.65 2gvz n GLU 398 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2gvz n GLY 399 N 3.82 0.44 0.35 8.31 0.00 -1.26 -3.80 105.19 113.05 2gvz n GLY 399 Ca 0.20 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.20 2gvz n GLY 399 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2gvz h PHE 400 N 0.00 -0.83 -0.60 1.61 3.57 -1.75 0.27 116.94 119.21 2gvz h PHE 400 Ca 0.00 0.08 0.17 0.00 3.53 0.00 0.00 57.97 61.76 2gvz h PHE 400 Cb 0.20 0.48 -0.02 0.00 2.79 0.00 0.00 35.95 39.39 2gvz h PHE 400 CO 0.12 -0.38 0.60 1.15 -2.23 0.00 0.00 178.31 177.57 2gvz h THR 401 N -0.06 0.34 -0.49 4.41 2.02 -1.93 1.05 112.91 118.25 2gvz h THR 401 Ca 0.32 0.00 -0.09 0.00 0.77 0.00 0.00 66.41 67.42 2gvz h THR 401 Cb 0.58 0.53 -0.02 0.00 -1.74 0.00 0.00 68.15 67.51 2gvz h THR 401 CO -0.83 0.00 -0.03 0.77 0.37 0.00 0.00 175.52 175.80 2gvz h SER 402 N 0.00 0.87 -0.73 4.18 4.64 -1.34 -2.26 113.55 118.91 2gvz h SER 402 Ca 0.29 -0.32 -0.00 0.00 -0.47 0.00 0.00 61.79 61.28 2gvz h SER 402 Cb 1.48 -0.23 -0.04 0.00 -0.31 0.00 0.00 62.40 63.30 2gvz h SER 402 CO -0.00 0.98 0.46 0.25 -0.87 0.00 0.00 176.83 177.65 2gvz h LEU 403 N 0.73 0.87 -0.03 5.97 7.12 0.11 -3.19 115.31 126.88 2gvz h LEU 403 Ca 0.13 -0.04 0.02 0.00 0.13 0.00 0.00 57.88 58.12 2gvz h LEU 403 Cb 0.55 -0.22 -0.02 0.00 -0.53 0.00 0.00 40.66 40.44 2gvz h LEU 403 CO 0.03 0.66 -0.08 0.00 -0.13 0.00 0.00 178.44 178.92 2gvz h ALA 404 N 1.50 -0.06 0.00 1.25 0.00 -0.74 -2.42 119.26 118.78 2gvz h ALA 404 Ca 0.27 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.20 2gvz h ALA 404 Cb -0.06 0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.88 2gvz h ALA 404 CO -0.05 -0.56 0.00 -1.13 0.00 0.00 0.00 179.25 177.50 2gvz n SER 405 N -5.21 0.00 -0.06 0.00 3.41 -1.15 -2.87 113.62 107.74 2gvz n SER 405 Ca -0.05 -0.31 -0.10 0.00 -0.26 0.00 0.00 58.87 58.15 2gvz n SER 405 Cb 0.13 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 64.03 2gvz n SER 405 CO 0.00 0.00 0.00 1.67 -0.16 0.00 0.00 175.04 176.55 2gvz n GLN 406 N -0.90 0.27 -3.87 4.33 -0.06 -0.95 -5.07 117.38 111.13 2gvz n GLN 406 Ca 0.05 0.08 -0.25 0.00 -2.00 0.00 0.00 57.00 54.89 2gvz n GLN 406 Cb 0.02 -1.12 -0.03 0.00 -4.06 0.00 0.00 30.24 25.06 2gvz n GLN 406 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 2gvz s THR 408 N -1.87 2.16 0.37 0.00 -4.23 -1.26 -4.83 115.64 105.98 2gvz s THR 408 Ca 0.35 0.14 0.13 0.00 -1.18 0.00 0.00 61.69 61.13 2gvz s THR 408 Cb -0.10 -3.08 0.35 0.00 1.34 0.00 0.00 72.50 71.01 2gvz s THR 408 CO 0.29 0.01 1.81 0.00 -0.54 0.00 0.00 174.62 176.20 2gvz h ALA 409 N 2.13 1.98 0.30 3.99 0.00 -1.98 -1.24 119.26 124.44 2gvz h ALA 409 Ca -0.51 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.44 2gvz h ALA 409 Cb 1.27 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.02 2gvz h ALA 409 CO 0.60 -0.31 -0.15 1.96 0.00 0.00 0.00 179.25 181.35 2gvz h GLN 410 N 0.57 -0.39 0.00 0.00 1.08 -1.98 0.30 115.11 114.68 2gvz h GLN 410 Ca 0.53 0.03 -0.00 0.00 -1.45 0.00 0.00 58.65 57.76 2gvz h GLN 410 Cb 1.09 0.09 -0.00 0.00 -0.05 0.00 0.00 27.48 28.61 2gvz h GLN 410 CO -0.28 -0.10 -0.01 1.49 -0.95 0.00 0.00 178.83 178.99 2gvz h GLU 411 N -0.69 0.00 0.20 1.46 4.81 -1.73 0.12 114.58 118.75 2gvz h GLU 411 Ca -0.04 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.18 2gvz h GLU 411 Cb 0.48 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.86 2gvz h GLU 411 CO 0.07 0.01 -0.09 -0.07 -0.73 0.00 0.00 179.01 178.19 2gvz h LEU 412 N 0.00 -0.22 -2.02 1.64 3.38 -1.04 0.70 115.31 117.75 2gvz h LEU 412 Ca -0.00 -0.19 0.08 0.00 0.09 0.00 0.00 57.88 57.87 2gvz h LEU 412 Cb 0.02 0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 2gvz h LEU 412 CO 0.00 0.31 0.39 0.58 0.09 0.00 0.00 178.44 179.80 2gvz h VAL 413 N -1.00 0.31 0.00 1.22 2.07 -0.41 0.44 116.25 118.87 2gvz h VAL 413 Ca -0.03 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.45 2gvz h VAL 413 Cb 0.40 0.68 -0.01 0.00 -1.52 0.00 0.00 31.29 30.84 2gvz h VAL 413 CO 0.04 0.00 -0.28 -0.03 0.02 0.00 0.00 177.57 177.33 2gvz h MET 414 N 0.00 0.00 -0.89 1.57 1.85 -0.68 -1.86 114.93 114.92 2gvz h MET 414 Ca 0.14 0.00 0.13 0.00 -0.61 0.00 0.00 59.70 59.36 2gvz h MET 414 Cb 0.91 0.00 -0.09 0.00 0.43 0.00 0.00 31.60 32.85 2gvz h MET 414 CO -0.00 0.61 0.50 1.15 -0.40 0.00 0.00 176.91 178.77 2gvz h THR 415 N -1.00 0.81 0.81 -0.77 2.02 0.16 1.50 112.91 116.44 2gvz h THR 415 Ca -0.06 -0.26 -0.04 0.00 0.77 0.00 0.00 66.41 66.82 2gvz h THR 415 Cb 0.72 -0.01 0.00 0.00 -1.74 0.00 0.00 68.15 67.12 2gvz h THR 415 CO -0.04 0.14 -0.42 0.25 0.37 0.00 0.00 175.52 175.82 2gvz h LEU 416 N 0.75 -1.02 -0.59 2.58 5.85 -0.28 -0.10 115.31 122.51 2gvz h LEU 416 Ca 0.46 0.04 0.04 0.00 0.84 0.00 0.00 57.88 59.27 2gvz h LEU 416 Cb 0.57 0.27 -0.04 0.00 0.37 0.00 0.00 40.66 41.83 2gvz h LEU 416 CO -0.32 -0.69 0.34 -1.13 -0.34 0.00 0.00 178.44 176.30 2gvz h ASN 417 N -1.13 0.53 -0.05 1.25 -0.73 -0.36 -1.21 115.58 113.87 2gvz h ASN 417 Ca -0.11 0.02 0.03 0.00 1.87 0.00 0.00 56.30 58.10 2gvz h ASN 417 Cb 0.88 -0.09 -0.06 0.00 0.27 0.00 0.00 38.32 39.32 2gvz h ASN 417 CO 0.16 0.36 -0.51 -0.08 -0.37 0.00 0.00 177.43 176.99 2gvz h GLU 418 N 0.66 -0.60 -0.47 6.67 4.57 0.22 0.17 114.58 125.80 2gvz h GLU 418 Ca 0.25 0.04 0.09 0.00 -1.18 0.00 0.00 59.36 58.57 2gvz h GLU 418 Cb 0.09 0.14 -0.08 0.00 -0.16 0.00 0.00 28.75 28.73 2gvz h GLU 418 CO -0.13 -0.40 -0.07 1.25 -1.18 0.00 0.00 179.01 178.48 2gvz h LEU 419 N -0.62 -0.34 -1.76 1.64 5.85 -0.56 -1.39 115.31 118.14 2gvz h LEU 419 Ca 0.03 0.13 -0.01 0.00 0.84 0.00 0.00 57.88 58.87 2gvz h LEU 419 Cb 0.70 0.25 -0.00 0.00 0.37 0.00 0.00 40.66 41.98 2gvz h LEU 419 CO -0.38 -0.12 -0.04 -0.26 -0.34 0.00 0.00 178.44 177.31 2gvz h PHE 420 N 0.05 0.00 0.04 1.25 0.04 -0.48 -1.00 116.94 116.84 2gvz h PHE 420 Ca 0.23 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 61.00 2gvz h PHE 420 Cb 0.36 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.51 2gvz h PHE 420 CO -0.36 0.04 -0.02 0.00 -0.60 0.00 0.00 178.31 177.37 2gvz h ALA 421 N 1.96 -0.05 0.00 2.45 0.00 0.45 -2.18 119.26 121.89 2gvz h ALA 421 Ca -0.00 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.66 2gvz h ALA 421 Cb 0.42 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.23 2gvz h ALA 421 CO 0.00 -0.30 -0.11 -0.09 0.00 0.00 0.00 179.25 178.75 2gvz h ARG 422 N -0.51 0.00 0.07 0.00 9.65 -1.24 -3.05 114.38 119.30 2gvz h ARG 422 Ca -0.01 0.00 -0.00 0.00 -1.10 0.00 0.00 59.98 58.87 2gvz h ARG 422 Cb 0.46 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.04 2gvz h ARG 422 CO 0.01 0.11 -0.03 0.74 2.80 0.00 0.00 179.97 183.59 2gvz h PHE 423 N 0.00 -0.09 -0.00 2.20 0.05 -0.89 -1.87 116.94 116.35 2gvz h PHE 423 Ca -0.00 -0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.79 2gvz h PHE 423 Cb 0.41 0.03 -0.00 0.00 2.00 0.00 0.00 35.95 38.39 2gvz h PHE 423 CO 0.00 0.33 0.01 -0.44 -0.18 0.00 0.00 178.31 178.03 2gvz h ASP 424 N -0.54 0.00 0.18 2.17 5.19 -1.29 0.17 116.42 122.30 2gvz h ASP 424 Ca -0.01 0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 56.39 2gvz h ASP 424 Cb 0.46 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.97 2gvz h ASP 424 CO 0.02 0.00 -0.09 0.11 -3.12 0.00 0.00 179.24 176.16 2gvz h LYS 425 N 0.00 -0.24 0.00 3.56 1.57 -1.48 -2.61 116.57 117.38 2gvz h LYS 425 Ca 0.00 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 2gvz h LYS 425 Cb 0.01 0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.38 2gvz h LYS 425 CO -0.00 -0.16 0.24 -0.07 -0.57 0.00 0.00 179.45 178.90 2gvz h LEU 426 N -0.71 0.00 0.21 2.94 3.38 -0.96 -2.31 115.31 117.86 2gvz h LEU 426 Ca -0.03 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 2gvz h LEU 426 Cb 0.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.94 2gvz h LEU 426 CO 0.04 0.00 -0.10 0.00 0.09 0.00 0.00 178.44 178.47 2gvz h ALA 427 N 1.44 -0.36 0.00 1.53 0.00 -0.64 -3.28 119.26 117.95 2gvz h ALA 427 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2gvz h ALA 427 Cb 0.49 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.39 2gvz h ALA 427 CO 0.00 -0.34 0.00 0.00 0.00 0.00 0.00 179.25 178.91 2gvz n ALA 428 N -2.55 1.34 -0.06 0.00 0.00 -0.89 -2.18 120.51 116.16 2gvz n ALA 428 Ca -0.03 0.10 -0.14 0.00 0.00 0.00 0.00 53.44 53.37 2gvz n ALA 428 Cb 0.11 -1.29 -0.12 0.00 0.00 0.00 0.00 19.45 18.15 2gvz n ALA 428 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2gvz h GLU 429 N 0.00 -0.00 -0.60 0.00 3.07 -1.61 -3.22 114.58 112.21 2gvz h GLU 429 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2gvz h GLU 429 Cb 0.16 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.07 2gvz h GLU 429 CO 0.00 0.90 0.00 0.09 -1.40 0.00 0.00 179.01 178.60 2gvz n ASN 430 N -4.65 0.60 -1.76 1.42 3.02 -1.16 -4.82 115.26 107.90 2gvz n ASN 430 Ca -0.10 -1.71 -0.17 0.00 -0.03 0.00 0.00 54.58 52.57 2gvz n ASN 430 Cb 0.44 -0.30 -0.02 0.00 -0.61 0.00 0.00 39.78 39.28 2gvz n ASN 430 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 2gvz n HIS 431 N -0.10 -0.63 -4.00 3.10 8.25 -1.22 -4.67 115.22 115.96 2gvz n HIS 431 Ca 0.00 0.00 -0.22 0.00 -0.26 0.00 0.00 57.72 57.24 2gvz n HIS 431 Cb 0.15 -3.26 -0.05 0.00 1.12 0.00 0.00 29.99 27.95 2gvz n HIS 431 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2gvz s LEU 433 N -3.89 2.23 -0.09 0.00 2.96 0.23 -3.89 118.68 116.23 2gvz s LEU 433 Ca 0.38 -0.52 -0.26 0.00 -0.22 0.00 0.00 54.13 53.51 2gvz s LEU 433 Cb -0.05 -1.46 -0.02 0.00 0.50 0.00 0.00 46.19 45.16 2gvz s LEU 433 CO 0.24 0.15 0.85 -0.60 -1.32 0.00 0.00 176.35 175.67 2gvz s ARG 434 N 0.44 4.41 -0.00 1.98 3.52 -1.26 -0.00 118.95 128.03 2gvz s ARG 434 Ca -0.15 1.12 -0.00 0.00 -0.13 0.00 0.00 55.73 56.56 2gvz s ARG 434 Cb -0.17 -3.51 -0.00 0.00 -1.56 0.00 0.00 34.95 29.71 2gvz s ARG 434 CO 0.06 -0.15 -0.00 0.82 -0.81 0.00 0.00 175.30 175.22 2gvz h ILE 435 N 4.96 0.00 -3.90 4.11 2.04 -1.74 -3.47 117.51 119.52 2gvz h ILE 435 Ca -0.36 -0.03 -0.16 0.00 1.00 0.00 0.00 64.86 65.31 2gvz h ILE 435 Cb 1.17 0.00 -0.09 0.00 -0.74 0.00 0.00 36.82 37.17 2gvz h ILE 435 CO 0.80 0.00 -0.17 -0.75 0.00 0.00 0.00 178.15 178.02 2gvz s LYS 436 N -1.02 1.70 -0.03 2.37 2.20 -1.24 -4.59 119.74 119.13 2gvz s LYS 436 Ca -0.00 -1.51 0.02 0.00 -0.36 0.00 0.00 55.97 54.13 2gvz s LYS 436 Cb 0.00 0.45 0.01 0.00 -1.51 0.00 0.00 37.83 36.78 2gvz s LYS 436 CO 0.00 -0.70 -0.09 0.42 -0.36 0.00 0.00 175.35 174.62 2gvz s ILE 437 N -3.54 0.82 -0.41 5.43 1.01 -1.26 -3.06 121.20 120.20 2gvz s ILE 437 Ca 0.27 -0.37 0.02 0.00 0.00 0.00 0.00 60.65 60.57 2gvz s ILE 437 Cb -0.00 -0.74 0.12 0.00 0.01 0.00 0.00 42.46 41.86 2gvz s ILE 437 CO 0.14 0.26 0.19 -0.76 0.00 0.00 0.00 174.94 174.77 2gvz s LEU 438 N 0.29 2.81 0.00 2.97 1.43 0.31 -4.99 118.68 121.50 2gvz s LEU 438 Ca -0.05 -2.38 0.00 0.00 -1.03 0.00 0.00 54.13 50.67 2gvz s LEU 438 Cb -0.10 -1.07 0.00 0.00 0.03 0.00 0.00 46.19 45.06 2gvz s LEU 438 CO 0.01 -0.31 0.00 0.61 0.23 0.00 0.00 176.35 176.89 2gvz n GLY 439 N 3.87 0.30 0.70 -3.19 0.00 -1.26 0.24 105.19 105.86 2gvz n GLY 439 Ca 0.06 0.67 0.08 0.00 0.00 0.00 0.00 46.02 46.82 2gvz n GLY 439 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2gvz n ASP 440 N 7.06 2.51 -4.46 1.61 5.75 -1.26 -4.90 116.55 122.86 2gvz n ASP 440 Ca 0.00 -1.73 -0.43 0.00 -0.01 0.00 0.00 54.79 52.62 2gvz n ASP 440 Cb 0.00 -0.05 -0.09 0.00 -1.03 0.00 0.00 41.12 39.95 2gvz n ASP 440 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2gvz s TYR 442 N 1.88 3.34 -0.22 0.00 6.14 -0.95 -0.53 117.35 127.01 2gvz s TYR 442 Ca 0.08 -1.86 0.01 0.00 0.64 0.00 0.00 57.07 55.94 2gvz s TYR 442 Cb -0.19 -2.48 0.03 0.00 0.42 0.00 0.00 41.96 39.74 2gvz s TYR 442 CO 0.11 -0.83 -0.13 1.52 0.64 0.00 0.00 175.55 176.86 2gvz s TYR 443 N 1.28 3.01 -0.21 4.97 1.13 -1.17 -2.73 117.35 123.63 2gvz s TYR 443 Ca -0.00 -1.82 -0.04 0.00 -1.41 0.00 0.00 57.07 53.80 2gvz s TYR 443 Cb -0.21 -1.96 -0.01 0.00 -1.10 0.00 0.00 41.96 38.68 2gvz s TYR 443 CO -0.01 -0.81 -0.04 0.00 -2.51 0.00 0.00 175.55 172.19 2gvz s VAL 445 N 1.33 2.06 0.05 0.00 0.11 1.00 -2.35 120.40 122.60 2gvz s VAL 445 Ca 0.04 -0.27 -0.02 0.00 -2.93 0.00 0.00 61.98 58.80 2gvz s VAL 445 Cb -0.14 -2.80 -0.03 0.00 -1.53 0.00 0.00 36.38 31.88 2gvz s VAL 445 CO -0.02 0.00 0.01 -0.55 -3.33 0.00 0.00 175.10 171.21 2gvz s SER 446 N -4.81 0.38 0.00 3.54 0.15 0.24 -0.60 113.70 112.61 2gvz s SER 446 Ca 0.70 -0.85 0.00 0.00 0.70 0.00 0.00 55.95 56.50 2gvz s SER 446 Cb -0.05 0.21 0.00 0.00 -1.71 0.00 0.00 66.02 64.47 2gvz s SER 446 CO 0.49 -0.57 0.00 0.61 1.20 0.00 0.00 173.24 174.97 2gvz n GLY 447 N 0.32 0.60 3.07 9.45 0.00 -1.26 -3.21 105.19 114.16 2gvz n GLY 447 Ca -0.16 -0.75 -0.11 0.00 0.00 0.00 0.00 46.02 45.00 2gvz n GLY 447 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2gvz s LEU 448 N 0.00 2.32 -0.02 0.99 1.43 -1.26 -4.16 118.68 117.98 2gvz s LEU 448 Ca 0.00 -0.66 -0.15 0.00 -1.03 0.00 0.00 54.13 52.29 2gvz s LEU 448 Cb 0.00 -0.06 -0.33 0.00 0.03 0.00 0.00 46.19 45.83 2gvz s LEU 448 CO 0.00 -0.31 0.81 1.55 0.23 0.00 0.00 176.35 178.64 2gvz h PRO 449 N 4.12 0.43 -6.64 1.29 0.13 -1.98 -3.43 132.00 125.94 2gvz h PRO 449 Ca -0.35 -0.74 -0.53 0.00 -0.87 0.00 0.00 66.00 63.52 2gvz h PRO 449 Cb 1.19 0.28 0.04 0.00 0.13 0.00 0.00 31.00 32.64 2gvz h PRO 449 CO 0.47 1.35 0.80 -2.00 -0.23 0.00 0.00 178.00 178.39 2gvz s GLU 450 N -2.56 4.26 0.15 0.86 -6.30 -1.26 -4.91 118.70 108.94 2gvz s GLU 450 Ca -0.13 2.26 -0.31 0.00 -2.50 0.00 0.00 54.97 54.28 2gvz s GLU 450 Cb 0.04 -3.17 -0.10 0.00 0.00 0.00 0.00 34.13 30.90 2gvz s GLU 450 CO 0.88 -0.49 1.72 0.00 0.02 0.00 0.00 175.26 177.39 2gvz s ALA 451 N 0.75 3.80 -0.18 6.30 0.00 -1.26 -4.77 121.76 126.40 2gvz s ALA 451 Ca 0.65 1.43 -0.00 0.00 0.00 0.00 0.00 51.96 54.04 2gvz s ALA 451 Cb -0.41 -3.71 0.04 0.00 0.00 0.00 0.00 23.12 19.05 2gvz s ALA 451 CO 0.35 -1.03 -0.06 0.50 0.00 0.00 0.00 175.76 175.51 2gvz s ARG 452 N 1.98 1.59 0.00 0.00 3.52 -1.26 -4.98 118.95 119.80 2gvz s ARG 452 Ca 0.76 -0.63 0.07 0.00 -0.13 0.00 0.00 55.73 55.80 2gvz s ARG 452 Cb -0.46 -2.15 0.38 0.00 -1.56 0.00 0.00 34.95 31.16 2gvz s ARG 452 CO 0.33 -0.44 1.02 0.00 -0.81 0.00 0.00 175.30 175.40 2gvz n ALA 453 N 4.82 1.59 1.70 6.12 0.00 -1.26 -2.03 120.51 131.45 2gvz n ALA 453 Ca -0.13 -0.04 0.14 0.00 0.00 0.00 0.00 53.44 53.42 2gvz n ALA 453 Cb 0.47 -1.11 0.67 0.00 0.00 0.00 0.00 19.45 19.48 2gvz n ALA 453 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2gvz n ASP 454 N -1.20 0.83 -0.31 0.00 4.64 -1.26 -4.45 116.55 114.79 2gvz n ASP 454 Ca 0.04 -1.33 0.31 0.00 -1.38 0.00 0.00 54.79 52.43 2gvz n ASP 454 Cb 0.05 -0.01 0.57 0.00 -1.04 0.00 0.00 41.12 40.69 2gvz n ASP 454 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 2gvz n HIS 455 N -0.33 1.14 0.00 -0.67 1.44 -0.86 -2.72 115.22 113.22 2gvz n HIS 455 Ca 0.20 1.16 0.00 0.00 -2.01 0.00 0.00 57.72 57.07 2gvz n HIS 455 Cb 0.24 -1.55 0.00 0.00 0.12 0.00 0.00 29.99 28.79 2gvz n HIS 455 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2gvz n ALA 456 N -2.29 0.00 -0.33 1.59 0.00 -1.26 -2.81 120.51 115.40 2gvz n ALA 456 Ca 0.37 0.00 0.27 0.00 0.00 0.00 0.00 53.44 54.08 2gvz n ALA 456 Cb 1.25 0.14 0.58 0.00 0.00 0.00 0.00 19.45 21.43 2gvz n ALA 456 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2gvz h HIS 457 N 0.00 0.48 -0.03 0.00 -0.00 -1.80 -2.95 115.15 110.86 2gvz h HIS 457 Ca 0.00 0.02 0.01 0.00 -0.00 0.00 0.00 60.37 60.40 2gvz h HIS 457 Cb 0.00 -0.14 -0.03 0.00 -0.00 0.00 0.00 27.41 27.25 2gvz h HIS 457 CO 0.00 0.02 -0.25 0.00 -0.00 0.00 0.00 177.93 177.70 2gvz h VAL 460 N 0.51 0.48 0.00 0.00 2.07 -0.93 -0.77 116.25 117.61 2gvz h VAL 460 Ca 0.18 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.65 2gvz h VAL 460 Cb 0.09 0.48 -0.01 0.00 -1.52 0.00 0.00 31.29 30.33 2gvz h VAL 460 CO -0.04 0.00 -0.23 -0.33 0.02 0.00 0.00 177.57 176.99 2gvz h GLU 461 N -0.47 0.00 0.13 1.57 5.08 0.16 -1.85 114.58 119.20 2gvz h GLU 461 Ca 0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 2gvz h GLU 461 Cb 0.46 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.70 2gvz h GLU 461 CO -0.10 0.23 -0.13 1.98 -1.00 0.00 0.00 179.01 179.99 2gvz h MET 462 N 0.00 -0.27 -0.83 2.33 4.05 -0.10 0.65 114.93 120.76 2gvz h MET 462 Ca -0.00 0.02 -0.03 0.00 -0.28 0.00 0.00 59.70 59.41 2gvz h MET 462 Cb 0.82 0.06 -0.04 0.00 -0.80 0.00 0.00 31.60 31.64 2gvz h MET 462 CO 0.03 -0.18 0.41 0.78 0.23 0.00 0.00 176.91 178.18 2gvz h GLY 463 N -0.28 1.27 0.07 1.39 0.00 -1.01 0.71 103.07 105.23 2gvz h GLY 463 Ca 0.01 -0.62 0.04 0.00 0.00 0.00 0.00 47.33 46.76 2gvz h GLY 463 CO -0.04 0.59 -0.39 -0.33 0.00 0.00 0.00 176.54 176.37 2gvz h MET 464 N 1.18 -0.46 -0.09 4.80 2.07 -0.33 0.28 114.93 122.37 2gvz h MET 464 Ca 0.29 0.03 -0.01 0.00 -2.07 0.00 0.00 59.70 57.94 2gvz h MET 464 Cb 0.10 0.11 -0.00 0.00 -1.87 0.00 0.00 31.60 29.93 2gvz h MET 464 CO -0.04 -0.31 0.03 -0.44 1.07 0.00 0.00 176.91 177.22 2gvz h ASP 465 N -0.48 0.13 -1.09 1.22 3.32 0.58 -2.91 116.42 117.19 2gvz h ASP 465 Ca 0.08 -0.20 0.30 0.00 0.02 0.00 0.00 57.03 57.22 2gvz h ASP 465 Cb 0.61 -0.03 -0.09 0.00 0.22 0.00 0.00 39.33 40.04 2gvz h ASP 465 CO -0.37 0.29 0.71 0.24 -1.72 0.00 0.00 179.24 178.40 2gvz h MET 466 N -0.04 0.29 0.07 3.56 2.86 0.14 0.13 114.93 121.94 2gvz h MET 466 Ca 0.03 -0.02 -0.00 0.00 -2.06 0.00 0.00 59.70 57.65 2gvz h MET 466 Cb 0.21 -0.07 0.00 0.00 0.06 0.00 0.00 31.60 31.81 2gvz h MET 466 CO -0.00 0.19 -0.03 0.82 1.06 0.00 0.00 176.91 178.95 2gvz h ILE 467 N 0.30 1.09 0.00 -1.22 1.08 -0.26 -2.21 117.51 116.29 2gvz h ILE 467 Ca 0.62 -0.54 0.00 0.00 -0.39 0.00 0.00 64.86 64.55 2gvz h ILE 467 Cb 1.74 1.44 0.00 0.00 -3.07 0.00 0.00 36.82 36.93 2gvz h ILE 467 CO -0.27 0.13 0.00 1.21 -0.69 0.00 0.00 178.15 178.53 2gvz n GLU 468 N -5.02 0.06 0.19 2.37 2.13 -0.43 -2.54 120.64 117.41 2gvz n GLU 468 Ca -0.08 0.23 0.14 0.00 0.66 0.00 0.00 57.16 58.11 2gvz n GLU 468 Cb 0.16 -1.60 0.65 0.00 0.27 0.00 0.00 31.44 30.92 2gvz n GLU 468 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2gvz h ALA 469 N 2.56 1.00 -1.22 4.31 0.00 -0.13 -2.60 119.26 123.17 2gvz h ALA 469 Ca 0.00 0.00 -0.72 0.00 0.00 0.00 0.00 54.91 54.19 2gvz h ALA 469 Cb 0.37 0.00 -0.32 0.00 0.00 0.00 0.00 17.79 17.84 2gvz h ALA 469 CO 0.00 0.00 0.50 -0.89 0.00 0.00 0.00 179.25 178.86 2gvz n ILE 470 N -2.52 3.50 -2.51 0.00 5.41 -1.05 -4.91 119.36 117.28 2gvz n ILE 470 Ca 0.00 -4.70 -0.41 0.00 1.00 0.00 0.00 62.75 58.64 2gvz n ILE 470 Cb 0.17 -1.29 -0.01 0.00 -0.71 0.00 0.00 39.64 37.80 2gvz n ILE 470 CO 0.00 0.00 0.00 -0.94 0.00 0.00 0.00 176.55 175.61 2gvz s SER 471 N -1.88 6.56 0.00 4.38 1.04 -0.98 -4.78 113.70 118.04 2gvz s SER 471 Ca 0.49 -2.21 0.00 0.00 0.48 0.00 0.00 55.95 54.72 2gvz s SER 471 Cb 0.40 -2.58 0.00 0.00 0.10 0.00 0.00 66.02 63.94 2gvz s SER 471 CO -0.32 -1.46 0.94 0.18 0.98 0.00 0.00 173.24 173.57 2gvz n LEU 472 N 9.24 0.00 0.25 2.42 4.77 -1.26 -1.52 117.00 130.90 2gvz n LEU 472 Ca 0.46 0.44 0.08 0.00 -0.03 0.00 0.00 56.01 56.97 2gvz n LEU 472 Cb 0.47 -0.44 0.61 0.00 -2.33 0.00 0.00 43.42 41.73 2gvz n LEU 472 CO 0.74 -0.44 0.98 0.58 -1.33 0.00 0.00 177.39 177.92 2gvz h VAL 473 N 0.00 0.96 0.00 4.08 2.07 -2.00 -2.87 116.25 118.48 2gvz h VAL 473 Ca 0.00 -0.38 0.00 0.00 0.82 0.00 0.00 66.70 67.14 2gvz h VAL 473 Cb 0.03 1.21 0.00 0.00 -1.52 0.00 0.00 31.29 31.01 2gvz h VAL 473 CO 0.00 0.11 -0.34 -1.14 0.02 0.00 0.00 177.57 176.21 2gvz n ARG 474 N -4.24 4.77 -3.53 1.57 0.63 -0.58 -4.86 116.66 110.43 2gvz n ARG 474 Ca -0.03 -0.00 -0.41 0.00 -0.92 0.00 0.00 57.85 56.48 2gvz n ARG 474 Cb 0.19 -0.71 -0.07 0.00 0.45 0.00 0.00 32.46 32.32 2gvz n ARG 474 CO 0.00 0.00 0.00 -1.21 -2.51 0.00 0.00 177.63 173.91 2gvz s GLU 475 N -1.42 2.74 0.00 -0.14 0.41 -0.77 -4.95 118.70 114.56 2gvz s GLU 475 Ca 0.00 -2.04 -0.01 0.00 -0.41 0.00 0.00 54.97 52.51 2gvz s GLU 475 Cb 0.01 -4.01 -0.02 0.00 -1.78 0.00 0.00 34.13 28.33 2gvz s GLU 475 CO 0.08 -1.22 1.46 -1.33 -0.49 0.00 0.00 175.26 173.76 2gvz n MET 476 N 4.48 0.74 0.00 1.61 2.81 -1.25 -4.20 117.12 121.30 2gvz n MET 476 Ca -0.01 -0.09 0.00 0.00 -1.81 0.00 0.00 57.70 55.79 2gvz n MET 476 Cb 0.41 -1.27 0.00 0.00 -0.71 0.00 0.00 33.22 31.65 2gvz n MET 476 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 2gvz n THR 477 N 1.82 1.60 -1.16 2.03 -2.24 -1.26 -4.98 114.28 110.09 2gvz n THR 477 Ca 0.04 0.40 0.00 0.00 -2.27 0.00 0.00 64.05 62.22 2gvz n THR 477 Cb 0.36 -1.40 0.00 0.00 -2.10 0.00 0.00 70.33 67.19 2gvz n THR 477 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2gvz n GLY 478 N -1.39 -2.37 1.37 3.38 0.00 -1.26 -4.97 105.19 99.94 2gvz n GLY 478 Ca 0.00 -1.82 -0.23 0.00 0.00 0.00 0.00 46.02 43.97 2gvz n GLY 478 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2gvz n VAL 479 N -0.13 0.00 0.00 1.61 0.31 -1.26 -4.51 118.33 114.35 2gvz n VAL 479 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2gvz n VAL 479 Cb 0.00 -0.21 0.00 0.00 -0.91 0.00 0.00 33.84 32.72 2gvz n VAL 479 CO 0.00 0.00 0.00 -0.46 -1.32 0.00 0.00 176.83 175.05 2gvz n ASN 480 N 3.42 0.00 -4.85 4.52 6.94 -1.26 -4.78 115.26 119.25 2gvz n ASN 480 Ca 0.24 0.00 -0.21 0.00 -0.02 0.00 0.00 54.58 54.59 2gvz n ASN 480 Cb -0.01 0.00 -0.04 0.00 -2.36 0.00 0.00 39.78 37.37 2gvz n ASN 480 CO 0.00 0.00 0.00 0.68 -1.03 0.00 0.00 177.26 176.91 2gvz s VAL 481 N 0.00 3.57 -0.10 3.53 -7.23 -1.26 -4.95 120.40 113.96 2gvz s VAL 481 Ca 0.00 -1.38 -0.30 0.00 -1.81 0.00 0.00 61.98 58.49 2gvz s VAL 481 Cb 0.00 -3.19 0.10 0.00 0.56 0.00 0.00 36.38 33.85 2gvz s VAL 481 CO 0.00 -0.19 0.87 0.21 -0.31 0.00 0.00 175.10 175.68 2gvz s ASN 482 N -3.98 -0.47 0.72 4.85 3.84 -1.25 -4.99 114.94 113.66 2gvz s ASN 482 Ca 0.40 0.46 -0.10 0.00 0.21 0.00 0.00 52.86 53.83 2gvz s ASN 482 Cb -0.06 0.40 0.05 0.00 -0.55 0.00 0.00 41.25 41.09 2gvz s ASN 482 CO 0.26 -0.48 1.08 -0.04 -2.79 0.00 0.00 177.10 175.13 2gvz s MET 483 N -1.41 2.40 -0.39 0.43 -1.94 -1.26 0.18 119.30 117.32 2gvz s MET 483 Ca -0.04 0.11 0.08 0.00 -1.71 0.00 0.00 55.69 54.13 2gvz s MET 483 Cb -0.00 -2.07 0.25 0.00 2.01 0.00 0.00 34.83 35.02 2gvz s MET 483 CO 0.03 -1.23 0.53 -2.13 -0.01 0.00 0.00 175.02 172.21 2gvz n ARG 484 N -3.03 0.73 -1.66 2.03 0.63 -0.85 -1.97 116.66 112.53 2gvz n ARG 484 Ca 0.07 -3.23 -0.40 0.00 -0.92 0.00 0.00 57.85 53.37 2gvz n ARG 484 Cb 0.59 -1.23 0.03 0.00 0.45 0.00 0.00 32.46 32.30 2gvz n ARG 484 CO 0.00 0.00 0.00 0.28 -2.51 0.00 0.00 177.63 175.40 2gvz n VAL 485 N 1.36 3.05 -3.32 5.15 0.31 -1.26 -4.03 118.33 119.58 2gvz n VAL 485 Ca 0.21 -0.50 -0.13 0.00 -0.01 0.00 0.00 64.34 63.92 2gvz n VAL 485 Cb 0.54 -1.38 -0.06 0.00 -0.91 0.00 0.00 33.84 32.02 2gvz n VAL 485 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 2gvz s GLY 486 N -0.83 -0.32 0.68 2.92 0.00 0.65 -3.04 107.32 107.38 2gvz s GLY 486 Ca 0.67 -0.66 -0.03 0.00 0.00 0.00 0.00 44.72 44.70 2gvz s GLY 486 CO 0.53 2.95 0.96 -0.42 0.00 0.00 0.00 173.10 177.13 2gvz s ILE 487 N 1.58 2.33 -0.21 0.90 1.01 -0.08 -2.19 121.20 124.53 2gvz s ILE 487 Ca 0.16 -0.46 -0.36 0.00 0.00 0.00 0.00 60.65 59.99 2gvz s ILE 487 Cb -0.13 -2.86 0.14 0.00 0.01 0.00 0.00 42.46 39.63 2gvz s ILE 487 CO -0.06 0.00 1.28 -2.28 0.00 0.00 0.00 174.94 173.89 2gvz s HIS 488 N -3.12 -0.08 0.08 3.97 2.46 -0.86 -3.93 115.29 113.81 2gvz s HIS 488 Ca 0.62 0.04 0.05 0.00 0.47 0.00 0.00 55.06 56.24 2gvz s HIS 488 Cb -0.08 0.51 -0.03 0.00 -0.13 0.00 0.00 32.58 32.85 2gvz s HIS 488 CO 0.43 -0.14 -0.13 -1.12 -2.47 0.00 0.00 174.74 171.31 2gvz s SER 489 N -2.20 1.65 0.00 9.88 0.01 -1.26 -0.62 113.70 121.16 2gvz s SER 489 Ca 0.11 -0.66 0.00 0.00 1.31 0.00 0.00 55.95 56.71 2gvz s SER 489 Cb -0.00 -0.04 0.00 0.00 0.21 0.00 0.00 66.02 66.18 2gvz s SER 489 CO -0.04 -0.11 0.00 0.61 0.41 0.00 0.00 173.24 174.11 2gvz n GLY 490 N 1.13 -0.55 3.81 3.44 0.00 -0.92 -4.75 105.19 107.34 2gvz n GLY 490 Ca -0.20 -0.79 -0.25 0.00 0.00 0.00 0.00 46.02 44.78 2gvz n GLY 490 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2gvz s ARG 491 N -1.12 2.92 0.22 1.61 1.04 -1.24 -2.03 118.95 120.34 2gvz s ARG 491 Ca 0.00 -0.91 0.02 0.00 -1.04 0.00 0.00 55.73 53.80 2gvz s ARG 491 Cb 0.00 -2.63 -0.01 0.00 -2.04 0.00 0.00 34.95 30.27 2gvz s ARG 491 CO 0.00 0.47 0.07 1.33 -0.04 0.00 0.00 175.30 177.13 2gvz n VAL 492 N -0.54 0.00 -3.33 4.99 0.24 0.15 -4.60 118.33 115.23 2gvz n VAL 492 Ca -0.08 -1.25 -0.11 0.00 -2.04 0.00 0.00 64.34 60.86 2gvz n VAL 492 Cb 0.55 0.44 -0.07 0.00 -1.47 0.00 0.00 33.84 33.30 2gvz n VAL 492 CO 0.00 0.00 0.00 -1.00 -2.14 0.00 0.00 176.83 173.69 2gvz s HIS 493 N -2.33 -0.89 0.27 6.34 3.76 -0.88 -2.21 115.29 119.35 2gvz s HIS 493 Ca 0.10 0.22 0.09 0.00 -0.15 0.00 0.00 55.06 55.33 2gvz s HIS 493 Cb 0.01 -0.22 -0.04 0.00 1.11 0.00 0.00 32.58 33.43 2gvz s HIS 493 CO 0.07 -0.97 0.01 0.00 -0.85 0.00 0.00 174.74 173.00 2gvz n GLY 495 N -0.91 -0.44 3.38 0.00 0.00 -0.93 0.05 105.19 106.33 2gvz n GLY 495 Ca -0.06 -0.36 -0.11 0.00 0.00 0.00 0.00 46.02 45.49 2gvz n GLY 495 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2gvz s VAL 496 N -2.24 -0.01 0.06 1.61 -7.23 -0.93 -1.77 120.40 109.89 2gvz s VAL 496 Ca 0.00 0.05 -0.01 0.00 -1.81 0.00 0.00 61.98 60.20 2gvz s VAL 496 Cb 0.00 -0.70 -0.04 0.00 0.56 0.00 0.00 36.38 36.19 2gvz s VAL 496 CO 0.00 0.02 0.23 -0.76 -0.31 0.00 0.00 175.10 174.27 2gvz s LEU 497 N 1.05 4.35 0.00 1.32 1.43 -1.26 -4.07 118.68 121.49 2gvz s LEU 497 Ca -0.06 0.33 0.00 0.00 -1.03 0.00 0.00 54.13 53.36 2gvz s LEU 497 Cb -0.06 -2.94 0.00 0.00 0.03 0.00 0.00 46.19 43.22 2gvz s LEU 497 CO -0.09 0.17 0.00 0.61 0.23 0.00 0.00 176.35 177.27 2gvz n GLY 498 N 0.39 -1.82 0.00 -3.19 0.00 -1.26 -4.76 105.19 94.56 2gvz n GLY 498 Ca -0.06 -1.79 0.00 0.00 0.00 0.00 0.00 46.02 44.17 2gvz n GLY 498 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 2gvz n LEU 499 N 0.00 0.00 -4.24 0.99 -0.00 -1.26 -4.95 117.00 107.55 2gvz n LEU 499 Ca 0.00 -0.13 -0.27 0.00 -0.00 0.00 0.00 56.01 55.61 2gvz n LEU 499 Cb 0.00 0.00 -0.15 0.00 -0.00 0.00 0.00 43.42 43.27 2gvz n LEU 499 CO 0.00 0.00 -0.53 -0.13 -0.00 0.00 0.00 177.39 176.73 2gvz s ARG 500 N -0.36 1.63 -1.65 1.47 1.81 -1.26 -4.75 118.95 115.83 2gvz s ARG 500 Ca 0.00 -0.81 -0.02 0.00 -1.72 0.00 0.00 55.73 53.18 2gvz s ARG 500 Cb 0.00 -1.62 0.00 0.00 -0.45 0.00 0.00 34.95 32.88 2gvz s ARG 500 CO 0.00 0.44 0.21 1.63 -0.68 0.00 0.00 175.30 176.89 2gvz n LYS 501 N 2.37 -2.80 -1.01 3.54 4.76 -1.26 -4.88 118.16 118.88 2gvz n LYS 501 Ca -0.16 0.94 -0.34 0.00 -2.87 0.00 0.00 58.31 55.88 2gvz n LYS 501 Cb 0.53 -5.67 -0.02 0.00 -1.84 0.00 0.00 35.03 28.03 2gvz n LYS 501 CO 0.00 0.00 0.00 0.91 -1.37 0.00 0.00 177.40 176.94 2gvz n TRP 502 N -4.13 -0.65 -3.69 2.13 7.02 -1.26 -4.98 117.44 111.88 2gvz n TRP 502 Ca -0.19 0.65 -0.14 0.00 -1.02 0.00 0.00 57.50 56.80 2gvz n TRP 502 Cb 0.66 -1.41 -0.14 0.00 -2.42 0.00 0.00 31.31 27.99 2gvz n TRP 502 CO 0.00 0.00 0.00 -0.65 -2.02 0.00 0.00 177.69 175.02 2gvz s GLN 503 N -0.74 0.12 0.19 -0.99 -1.52 -1.26 -5.12 119.66 110.34 2gvz s GLN 503 Ca 0.46 0.58 -0.31 0.00 -1.95 0.00 0.00 55.36 54.14 2gvz s GLN 503 Cb -0.63 -0.15 -0.10 0.00 -0.22 0.00 0.00 33.01 31.91 2gvz s GLN 503 CO 0.43 -0.24 1.58 0.12 -0.25 0.00 0.00 175.29 176.93 2gvz s PHE 504 N 1.88 3.01 0.26 0.91 5.36 -1.26 -4.57 117.98 123.57 2gvz s PHE 504 Ca -0.03 0.62 -0.02 0.00 -0.96 0.00 0.00 56.93 56.55 2gvz s PHE 504 Cb -0.12 -3.96 -0.02 0.00 -0.34 0.00 0.00 43.02 38.58 2gvz s PHE 504 CO -0.07 -3.51 0.29 0.34 -1.46 0.00 0.00 175.22 170.81 2gvz s ASP 505 N 1.04 0.54 -0.03 6.13 -1.08 -0.73 -4.31 116.67 118.24 2gvz s ASP 505 Ca 0.69 -1.39 0.05 0.00 -0.52 0.00 0.00 52.55 51.39 2gvz s ASP 505 Cb -0.45 0.51 -0.01 0.00 -1.46 0.00 0.00 42.92 41.51 2gvz s ASP 505 CO 0.33 -1.03 -0.18 0.68 0.52 0.00 0.00 175.17 175.49 2gvz s VAL 506 N -3.78 1.48 -0.03 1.11 -7.23 -1.26 -2.20 120.40 108.49 2gvz s VAL 506 Ca 0.34 -0.78 -0.00 0.00 -1.81 0.00 0.00 61.98 59.73 2gvz s VAL 506 Cb 0.03 -1.25 0.03 0.00 0.56 0.00 0.00 36.38 35.75 2gvz s VAL 506 CO 0.16 0.42 0.03 0.26 -0.31 0.00 0.00 175.10 175.66 2gvz s TRP 507 N -0.26 0.18 0.00 2.82 0.51 0.14 -4.96 118.94 117.38 2gvz s TRP 507 Ca 0.03 0.10 0.00 0.00 -2.12 0.00 0.00 56.10 54.10 2gvz s TRP 507 Cb -0.09 -0.40 0.00 0.00 -0.81 0.00 0.00 33.47 32.17 2gvz s TRP 507 CO 0.00 -0.15 0.00 -1.13 -0.51 0.00 0.00 176.95 175.17 2gvz n SER 508 N 4.51 0.00 -0.30 2.95 3.41 -1.26 -2.07 113.62 120.85 2gvz n SER 508 Ca -0.20 0.00 0.03 0.00 -0.26 0.00 0.00 58.87 58.45 2gvz n SER 508 Cb 0.50 0.00 0.18 0.00 -0.26 0.00 0.00 64.21 64.63 2gvz n SER 508 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 2gvz h ASN 509 N 0.00 0.72 -0.97 4.04 2.35 -1.99 0.46 115.58 120.19 2gvz h ASN 509 Ca 0.00 0.05 0.14 0.00 -0.55 0.00 0.00 56.30 55.94 2gvz h ASN 509 Cb 0.00 -0.10 -0.08 0.00 0.05 0.00 0.00 38.32 38.19 2gvz h ASN 509 CO 0.00 0.41 0.61 0.44 -1.65 0.00 0.00 177.43 177.24 2gvz h ASP 510 N 0.83 0.80 0.47 5.81 3.32 -1.95 0.54 116.42 126.25 2gvz h ASP 510 Ca 0.41 0.05 -0.11 0.00 0.02 0.00 0.00 57.03 57.41 2gvz h ASP 510 Cb 0.37 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 39.80 2gvz h ASP 510 CO -0.25 0.39 -0.49 0.58 -1.72 0.00 0.00 179.24 177.75 2gvz h VAL 511 N 0.84 1.36 -0.45 -1.35 2.07 -0.44 -1.57 116.25 116.71 2gvz h VAL 511 Ca 0.50 -1.70 -0.12 0.00 0.82 0.00 0.00 66.70 66.19 2gvz h VAL 511 Cb 0.66 1.91 -0.01 0.00 -1.52 0.00 0.00 31.29 32.32 2gvz h VAL 511 CO -0.27 0.49 -0.19 0.74 0.02 0.00 0.00 177.57 178.37 2gvz h THR 512 N 0.02 1.27 -0.04 2.57 2.02 0.18 -3.16 112.91 115.78 2gvz h THR 512 Ca -0.00 -1.34 -0.00 0.00 0.77 0.00 0.00 66.41 65.84 2gvz h THR 512 Cb 0.88 1.19 -0.00 0.00 -1.74 0.00 0.00 68.15 68.48 2gvz h THR 512 CO 0.07 0.46 0.03 0.25 0.37 0.00 0.00 175.52 176.69 2gvz h LEU 513 N 0.75 0.05 -2.46 2.58 5.85 -0.15 -2.54 115.31 119.38 2gvz h LEU 513 Ca 0.10 -0.05 0.02 0.00 0.84 0.00 0.00 57.88 58.79 2gvz h LEU 513 Cb 0.75 -0.01 -0.00 0.00 0.37 0.00 0.00 40.66 41.77 2gvz h LEU 513 CO 0.06 0.09 0.13 0.00 -0.34 0.00 0.00 178.44 178.38 2gvz h ALA 514 N 0.96 1.44 -0.12 1.25 0.00 -1.31 -0.21 119.26 121.29 2gvz h ALA 514 Ca 0.02 -0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.83 2gvz h ALA 514 Cb 0.05 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.85 2gvz h ALA 514 CO -0.00 -0.17 -0.29 -0.97 0.00 0.00 0.00 179.25 177.82 2gvz h ASN 515 N 0.00 0.46 0.99 0.00 -0.00 -1.42 -2.23 115.58 113.37 2gvz h ASN 515 Ca 0.03 -0.58 -0.04 0.00 -0.00 0.00 0.00 56.30 55.71 2gvz h ASN 515 Cb 0.29 -0.13 -0.01 0.00 -0.00 0.00 0.00 38.32 38.47 2gvz h ASN 515 CO -0.00 0.96 -0.19 0.45 -0.00 0.00 0.00 177.43 178.65 2gvz h HIS 516 N -0.02 0.00 -0.15 0.67 3.86 -1.10 -0.15 115.15 118.25 2gvz h HIS 516 Ca -0.00 0.00 -0.12 0.00 -1.16 0.00 0.00 60.37 59.09 2gvz h HIS 516 Cb 0.90 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.36 2gvz h HIS 516 CO 0.11 0.19 -0.41 0.52 0.86 0.00 0.00 177.93 179.20 2gvz h MET 517 N 0.00 0.35 -0.22 2.45 2.86 -0.94 -1.98 114.93 117.45 2gvz h MET 517 Ca -0.00 -0.17 -0.12 0.00 -2.06 0.00 0.00 59.70 57.35 2gvz h MET 517 Cb 0.73 -0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.39 2gvz h MET 517 CO 0.02 0.70 -0.32 1.49 1.06 0.00 0.00 176.91 179.87 2gvz h GLU 518 N 0.29 0.60 -1.01 1.72 4.22 -0.60 -2.76 114.58 117.04 2gvz h GLU 518 Ca 0.03 -0.36 0.00 0.00 0.08 0.00 0.00 59.36 59.11 2gvz h GLU 518 Cb 0.85 0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.13 2gvz h GLU 518 CO 0.07 0.96 0.00 0.00 -2.18 0.00 0.00 179.01 177.86 2gvz n ALA 519 N -2.50 2.24 -1.68 2.92 0.00 -0.19 -2.76 120.51 118.55 2gvz n ALA 519 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.39 2gvz n ALA 519 Cb 0.49 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.94 2gvz n ALA 519 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2gvz n GLY 520 N 0.37 -0.44 3.88 0.00 0.00 -0.83 -4.60 105.19 103.56 2gvz n GLY 520 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 2gvz n GLY 520 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2gvz s GLY 521 N -0.33 1.80 -0.22 -0.02 0.00 -1.11 -4.92 107.32 102.51 2gvz s GLY 521 Ca 0.00 -0.26 -0.01 0.00 0.00 0.00 0.00 44.72 44.46 2gvz s GLY 521 CO 0.00 -0.06 -0.11 -1.59 0.00 0.00 0.00 173.10 171.34 2gvz s LYS 522 N -4.24 2.93 -1.04 2.90 -2.85 -1.26 -4.65 119.74 111.53 2gvz s LYS 522 Ca 0.51 -0.90 0.00 0.00 -1.00 0.00 0.00 55.97 54.58 2gvz s LYS 522 Cb -0.10 -2.84 0.00 0.00 -2.06 0.00 0.00 37.83 32.83 2gvz s LYS 522 CO 0.37 -0.31 0.00 0.00 0.10 0.00 0.00 175.35 175.51 2gvz n ALA 523 N 4.65 -0.15 -2.01 0.59 0.00 -1.26 -0.81 120.51 121.52 2gvz n ALA 523 Ca -0.18 0.16 -0.03 0.00 0.00 0.00 0.00 53.44 53.39 2gvz n ALA 523 Cb 0.48 -1.14 0.01 0.00 0.00 0.00 0.00 19.45 18.81 2gvz n ALA 523 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2gvz n GLY 524 N -0.14 0.43 3.74 0.00 0.00 -0.83 -4.75 105.19 103.64 2gvz n GLY 524 Ca -0.10 -0.23 -0.33 0.00 0.00 0.00 0.00 46.02 45.36 2gvz n GLY 524 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2gvz s ARG 525 N -3.69 2.94 -0.10 1.61 1.81 0.01 -4.82 118.95 116.72 2gvz s ARG 525 Ca 0.05 -0.55 -0.30 0.00 -1.72 0.00 0.00 55.73 53.22 2gvz s ARG 525 Cb -0.01 -2.78 -0.03 0.00 -0.45 0.00 0.00 34.95 31.69 2gvz s ARG 525 CO 0.13 0.63 1.26 0.42 -0.68 0.00 0.00 175.30 177.06 2gvz s ILE 526 N -1.16 4.20 0.29 1.52 1.09 -1.26 -4.14 121.20 121.73 2gvz s ILE 526 Ca 0.22 1.50 -0.26 0.00 -1.10 0.00 0.00 60.65 61.01 2gvz s ILE 526 Cb -0.12 -3.97 -0.09 0.00 -1.06 0.00 0.00 42.46 37.22 2gvz s ILE 526 CO 0.13 -0.06 0.91 -2.28 -0.10 0.00 0.00 174.94 173.53 2gvz s HIS 527 N 2.81 3.73 -0.24 3.97 2.46 -1.17 -2.29 115.29 124.56 2gvz s HIS 527 Ca 0.57 1.74 -0.03 0.00 0.47 0.00 0.00 55.06 57.80 2gvz s HIS 527 Cb -0.24 -2.88 0.13 0.00 -0.13 0.00 0.00 32.58 29.46 2gvz s HIS 527 CO 0.19 0.27 0.38 0.96 -2.47 0.00 0.00 174.74 174.07 2gvz s ILE 528 N -1.53 -0.60 0.77 0.89 -0.00 -1.20 -0.90 121.20 118.62 2gvz s ILE 528 Ca 0.47 -0.06 -0.15 0.00 -0.00 0.00 0.00 60.65 60.92 2gvz s ILE 528 Cb -0.19 -0.80 0.05 0.00 -0.00 0.00 0.00 42.46 41.52 2gvz s ILE 528 CO 0.24 -0.11 1.15 0.41 -0.00 0.00 0.00 174.94 176.63 2gvz n THR 529 N 5.36 2.66 0.01 8.37 -1.04 -1.25 -2.75 114.28 125.64 2gvz n THR 529 Ca -0.04 -0.29 0.23 0.00 -2.04 0.00 0.00 64.05 61.91 2gvz n THR 529 Cb 0.50 -1.21 0.72 0.00 -1.82 0.00 0.00 70.33 68.52 2gvz n THR 529 CO 0.00 0.00 0.00 0.07 -0.64 0.00 0.00 175.07 174.50 2gvz h LYS 530 N -0.54 0.00 0.00 -2.82 5.09 -1.88 0.92 116.57 117.34 2gvz h LYS 530 Ca -0.47 0.00 -0.06 0.00 0.09 0.00 0.00 60.65 60.21 2gvz h LYS 530 Cb 1.31 0.00 -0.01 0.00 0.10 0.00 0.00 32.23 33.63 2gvz h LYS 530 CO 0.47 0.00 -0.28 0.00 -2.09 0.00 0.00 179.45 177.55 2gvz h ALA 531 N 1.46 1.01 0.00 0.07 0.00 -1.88 -2.65 119.26 117.26 2gvz h ALA 531 Ca 0.27 -0.25 -0.05 0.00 0.00 0.00 0.00 54.91 54.87 2gvz h ALA 531 Cb 1.33 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.07 2gvz h ALA 531 CO -0.00 0.34 -0.25 1.15 0.00 0.00 0.00 179.25 180.49 2gvz h THR 532 N 0.00 0.47 0.00 0.00 2.02 0.59 -3.11 112.91 112.88 2gvz h THR 532 Ca -0.00 -1.47 -0.11 0.00 0.77 0.00 0.00 66.41 65.60 2gvz h THR 532 Cb 0.80 2.08 -0.02 0.00 -1.74 0.00 0.00 68.15 69.27 2gvz h THR 532 CO 0.04 0.25 -0.82 0.25 0.37 0.00 0.00 175.52 175.60 2gvz h LEU 533 N 0.00 0.00 0.00 2.58 5.85 -1.31 -2.99 115.31 119.44 2gvz h LEU 533 Ca -0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2gvz h LEU 533 Cb 1.06 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.09 2gvz h LEU 533 CO 0.03 0.43 0.00 -1.54 -0.34 0.00 0.00 178.44 177.02 2gvz n SER 534 N -3.04 0.00 -0.00 1.25 3.41 -1.10 -2.69 113.62 111.45 2gvz n SER 534 Ca -0.02 0.33 0.04 0.00 -0.26 0.00 0.00 58.87 58.96 2gvz n SER 534 Cb 0.73 -0.44 -0.05 0.00 -0.26 0.00 0.00 64.21 64.19 2gvz n SER 534 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 2gvz n TYR 535 N -1.44 0.00 0.87 7.33 4.01 -1.23 -4.32 117.16 122.38 2gvz n TYR 535 Ca 0.08 0.00 0.12 0.00 -0.16 0.00 0.00 57.90 57.95 2gvz n TYR 535 Cb 0.29 -0.02 0.54 0.00 -0.31 0.00 0.00 39.34 39.84 2gvz n TYR 535 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 2gvz n LEU 536 N -1.27 0.00 -3.93 7.72 4.32 -1.09 -4.64 117.00 118.11 2gvz n LEU 536 Ca 0.01 0.50 -0.31 0.00 -0.02 0.00 0.00 56.01 56.19 2gvz n LEU 536 Cb 0.14 -0.50 0.01 0.00 -1.62 0.00 0.00 43.42 41.45 2gvz n LEU 536 CO 0.17 -0.07 0.05 0.59 -1.22 0.00 0.00 177.39 176.92 2gvz n ASN 537 N -1.50 -4.29 -4.21 -1.43 3.02 -1.23 -1.11 115.26 104.51 2gvz n ASN 537 Ca 0.06 -0.79 -0.36 0.00 -0.03 0.00 0.00 54.58 53.46 2gvz n ASN 537 Cb 0.29 -3.46 -0.03 0.00 -0.61 0.00 0.00 39.78 35.98 2gvz n ASN 537 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2gvz n GLY 538 N -1.53 -0.44 0.10 7.41 0.00 -1.25 -4.89 105.19 104.60 2gvz n GLY 538 Ca 0.05 0.14 -0.19 0.00 0.00 0.00 0.00 46.02 46.02 2gvz n GLY 538 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2gvz h ASP 539 N -1.53 0.14 -3.67 1.61 3.32 -1.47 -3.47 116.42 111.35 2gvz h ASP 539 Ca -0.59 -0.82 -0.46 0.00 0.02 0.00 0.00 57.03 55.18 2gvz h ASP 539 Cb 1.38 -0.04 0.08 0.00 0.22 0.00 0.00 39.33 40.97 2gvz h ASP 539 CO 0.77 1.32 0.22 -0.31 -1.72 0.00 0.00 179.24 179.52 2gvz s TYR 540 N -2.34 2.86 -0.39 4.55 1.51 -1.26 -5.06 117.35 117.22 2gvz s TYR 540 Ca -0.21 0.40 -0.13 0.00 -1.01 0.00 0.00 57.07 56.11 2gvz s TYR 540 Cb 0.02 -3.19 0.02 0.00 -0.11 0.00 0.00 41.96 38.70 2gvz s TYR 540 CO 0.69 -1.41 0.25 -2.00 -1.11 0.00 0.00 175.55 171.98 2gvz s GLU 541 N -5.23 2.97 0.24 -0.62 2.56 -1.26 -5.04 118.70 112.32 2gvz s GLU 541 Ca 0.60 -1.00 0.09 0.00 0.00 0.00 0.00 54.97 54.66 2gvz s GLU 541 Cb -0.10 -3.85 -0.04 0.00 2.00 0.00 0.00 34.13 32.13 2gvz s GLU 541 CO 0.44 -0.69 0.01 0.14 -0.56 0.00 0.00 175.26 174.60 2gvz s VAL 542 N 1.63 3.58 0.07 3.70 -7.23 -1.26 0.20 120.40 121.09 2gvz s VAL 542 Ca 0.04 -1.73 0.03 0.00 -1.81 0.00 0.00 61.98 58.51 2gvz s VAL 542 Cb -0.19 -2.88 -0.03 0.00 0.56 0.00 0.00 36.38 33.84 2gvz s VAL 542 CO 0.09 -0.29 -0.10 -1.83 -0.31 0.00 0.00 175.10 172.66 2gvz s GLU 543 N -3.44 0.73 -0.21 4.82 -1.05 0.95 -4.83 118.70 115.67 2gvz s GLU 543 Ca 0.30 -0.99 -0.32 0.00 -0.15 0.00 0.00 54.97 53.82 2gvz s GLU 543 Cb -0.07 -0.49 -0.09 0.00 -0.44 0.00 0.00 34.13 33.04 2gvz s GLU 543 CO 0.20 0.09 2.12 -2.30 0.95 0.00 0.00 175.26 176.31 2gvz n PRO 544 N 0.99 1.80 0.00 -4.83 -0.02 -1.26 0.87 135.00 132.54 2gvz n PRO 544 Ca -0.19 0.55 0.14 0.00 -2.02 0.00 0.00 63.50 61.98 2gvz n PRO 544 Cb 0.56 -2.85 0.61 0.00 -0.02 0.00 0.00 33.50 31.80 2gvz n PRO 544 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2gvz n GLY 545 N 5.61 -1.10 2.23 -1.23 0.00 0.19 -4.83 105.19 106.06 2gvz n GLY 545 Ca 0.31 -0.23 -0.09 0.00 0.00 0.00 0.00 46.02 46.01 2gvz n GLY 545 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gvz n GLY 547 N -0.55 -2.76 0.00 0.00 0.00 -1.26 -2.92 105.19 97.70 2gvz n GLY 547 Ca -0.10 -0.53 0.00 0.00 0.00 0.00 0.00 46.02 45.39 2gvz n GLY 547 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gvz n GLY 548 N 2.26 3.06 0.08 -0.02 0.00 -1.23 -4.61 105.19 104.73 2gvz n GLY 548 Ca 0.06 -0.98 -0.10 0.00 0.00 0.00 0.00 46.02 45.00 2gvz n GLY 548 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 2gvz h GLU 549 N 0.00 0.09 0.05 1.61 4.11 -1.90 -3.29 114.58 115.25 2gvz h GLU 549 Ca 0.00 -0.15 -0.16 0.00 0.07 0.00 0.00 59.36 59.12 2gvz h GLU 549 Cb 0.00 0.06 0.02 0.00 0.50 0.00 0.00 28.75 29.32 2gvz h GLU 549 CO 0.00 1.04 -0.65 -0.09 0.07 0.00 0.00 179.01 179.38 2gvz h ARG 550 N 0.02 0.35 -4.66 1.06 2.43 -1.84 -3.45 114.38 108.30 2gvz h ARG 550 Ca -0.07 -0.45 -0.49 0.00 -0.81 0.00 0.00 59.98 58.16 2gvz h ARG 550 Cb 1.85 0.14 -0.32 0.00 -0.42 0.00 0.00 29.97 31.22 2gvz h ARG 550 CO 0.15 1.14 -0.81 1.21 -1.51 0.00 0.00 179.97 180.16 2gvz s ASN 551 N -6.80 1.62 0.14 -3.80 3.84 -1.24 -4.94 114.94 103.76 2gvz s ASN 551 Ca -0.14 -0.26 -0.23 0.00 0.21 0.00 0.00 52.86 52.44 2gvz s ASN 551 Cb 0.02 -0.61 0.00 0.00 -0.55 0.00 0.00 41.25 40.11 2gvz s ASN 551 CO 0.82 0.06 1.63 0.00 -2.79 0.00 0.00 177.10 176.82 2gvz h ALA 552 N 6.69 -0.19 -0.60 1.71 0.00 -1.88 -2.49 119.26 122.50 2gvz h ALA 552 Ca -0.33 0.05 0.17 0.00 0.00 0.00 0.00 54.91 54.81 2gvz h ALA 552 Cb 1.18 0.48 -0.02 0.00 0.00 0.00 0.00 17.79 19.42 2gvz h ALA 552 CO 0.48 -0.69 0.43 -0.92 0.00 0.00 0.00 179.25 178.55 2gvz h TYR 553 N -0.28 0.00 -0.15 0.00 5.03 -1.97 0.71 116.97 120.31 2gvz h TYR 553 Ca 0.11 0.00 -0.14 0.00 2.58 0.00 0.00 58.73 61.28 2gvz h TYR 553 Cb 0.46 0.00 0.00 0.00 1.55 0.00 0.00 36.73 38.74 2gvz h TYR 553 CO -0.36 0.00 -0.47 -0.07 -1.32 0.00 0.00 178.16 175.94 2gvz h LEU 554 N 0.00 0.68 -0.19 2.82 3.38 -1.75 -3.10 115.31 117.14 2gvz h LEU 554 Ca 0.29 -0.60 -0.04 0.00 0.09 0.00 0.00 57.88 57.62 2gvz h LEU 554 Cb 1.15 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.69 2gvz h LEU 554 CO -0.00 1.16 -0.04 0.50 0.09 0.00 0.00 178.44 180.14 2gvz h LYS 555 N 0.23 0.37 -0.92 1.13 1.63 -0.77 -1.09 116.57 117.15 2gvz h LYS 555 Ca -0.02 -0.14 0.26 0.00 -0.85 0.00 0.00 60.65 59.91 2gvz h LYS 555 Cb 1.09 -0.02 -0.16 0.00 -0.60 0.00 0.00 32.23 32.55 2gvz h LYS 555 CO 0.10 0.62 0.20 0.93 -3.45 0.00 0.00 179.45 177.85 2gvz h GLU 556 N 0.09 0.13 -0.64 1.90 5.08 0.32 0.75 114.58 122.21 2gvz h GLU 556 Ca 0.05 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 2gvz h GLU 556 Cb 0.48 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.70 2gvz h GLU 556 CO 0.02 0.08 0.00 0.72 -1.00 0.00 0.00 179.01 178.83 2gvz n HIS 557 N -5.31 1.02 -2.33 4.33 8.25 -1.17 -4.97 115.22 115.04 2gvz n HIS 557 Ca 0.23 -0.54 -0.15 0.00 -0.26 0.00 0.00 57.72 57.01 2gvz n HIS 557 Cb 0.76 -0.07 -0.01 0.00 1.12 0.00 0.00 29.99 31.79 2gvz n HIS 557 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2gvz n SER 558 N 1.29 -4.46 -4.68 0.41 2.88 0.26 -4.94 113.62 104.39 2gvz n SER 558 Ca 0.23 0.15 -0.42 0.00 -1.33 0.00 0.00 58.87 57.50 2gvz n SER 558 Cb 0.66 -3.79 -0.03 0.00 -0.75 0.00 0.00 64.21 60.31 2gvz n SER 558 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 2gvz s ILE 559 N -2.70 3.34 -0.48 2.46 1.01 -0.52 -4.95 121.20 119.36 2gvz s ILE 559 Ca 0.00 0.63 -0.28 0.00 0.00 0.00 0.00 60.65 61.01 2gvz s ILE 559 Cb 0.00 -3.41 -0.01 0.00 0.01 0.00 0.00 42.46 39.05 2gvz s ILE 559 CO 0.00 -0.03 1.73 -1.61 0.00 0.00 0.00 174.94 175.04 2gvz s GLU 560 N 3.22 3.07 0.05 2.79 2.02 -1.26 -4.68 118.70 123.91 2gvz s GLU 560 Ca 0.73 0.92 -0.09 0.00 0.02 0.00 0.00 54.97 56.55 2gvz s GLU 560 Cb -0.36 -4.25 -0.05 0.00 0.10 0.00 0.00 34.13 29.57 2gvz s GLU 560 CO 0.31 -2.19 0.35 0.99 0.02 0.00 0.00 175.26 174.74 2gvz s THR 561 N 7.51 5.18 0.15 3.63 2.01 -1.26 -2.58 115.64 130.27 2gvz s THR 561 Ca 0.69 0.35 0.01 0.00 0.31 0.00 0.00 61.69 63.05 2gvz s THR 561 Cb -0.16 -3.62 -0.00 0.00 0.01 0.00 0.00 72.50 68.73 2gvz s THR 561 CO 0.27 0.34 0.03 0.49 -0.69 0.00 0.00 174.62 175.06 2gvz n PHE 562 N 1.04 0.18 -3.66 4.92 0.99 -1.11 0.56 117.46 120.39 2gvz n PHE 562 Ca -0.10 -0.86 -0.08 0.00 -0.00 0.00 0.00 57.45 56.42 2gvz n PHE 562 Cb 0.52 -0.04 -0.09 0.00 -1.00 0.00 0.00 39.48 38.87 2gvz n PHE 562 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.76 176.25 2gvz s LEU 563 N 0.00 -0.68 0.78 4.37 1.43 0.25 -3.27 118.68 121.56 2gvz s LEU 563 Ca 0.04 1.05 -0.13 0.00 -1.03 0.00 0.00 54.13 54.06 2gvz s LEU 563 Cb 0.00 1.46 0.07 0.00 0.03 0.00 0.00 46.19 47.75 2gvz s LEU 563 CO 0.03 -0.23 1.19 -0.63 0.23 0.00 0.00 176.35 176.94 2gvz s ILE 564 N 2.59 2.26 -0.52 -0.59 -1.09 -0.97 -0.04 121.20 122.85 2gvz s ILE 564 Ca -0.02 0.11 0.04 0.00 -2.23 0.00 0.00 60.65 58.55 2gvz s ILE 564 Cb -0.12 -2.54 0.03 0.00 -1.58 0.00 0.00 42.46 38.25 2gvz s ILE 564 CO -0.13 -0.08 0.63 0.18 -1.23 0.00 0.00 174.94 174.31