#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c4q s PRO 402 N 0.00 3.28 0.39 -2.82 0.04 -1.26 -4.78 135.00 129.85 1c4q s PRO 402 Ca 0.00 1.40 -0.26 0.00 0.04 0.00 0.00 61.00 62.17 1c4q s PRO 402 Cb 0.00 -2.02 -0.09 0.00 0.04 0.00 0.00 34.50 32.44 1c4q s PRO 402 CO 0.00 -0.86 1.27 -0.51 0.04 0.00 0.00 177.00 176.94 1c4q s ASP 403 N -2.30 6.46 -0.10 6.66 1.01 -1.26 -1.69 116.67 125.45 1c4q s ASP 403 Ca 0.68 2.60 -0.07 0.00 0.71 0.00 0.00 52.55 56.47 1c4q s ASP 403 Cb -0.19 -2.64 -0.05 0.00 1.01 0.00 0.00 42.92 41.05 1c4q s ASP 403 CO 0.32 -0.74 -0.16 0.00 0.21 0.00 0.00 175.17 174.80 1c4q s VAL 405 N -2.28 0.05 -0.02 0.00 -7.23 -1.15 -5.02 120.40 104.76 1c4q s VAL 405 Ca -0.16 -0.43 0.01 0.00 -1.81 0.00 0.00 61.98 59.59 1c4q s VAL 405 Cb 0.05 -0.56 0.01 0.00 0.56 0.00 0.00 36.38 36.44 1c4q s VAL 405 CO 0.21 -0.24 -0.02 -0.89 -0.31 0.00 0.00 175.10 173.86 1c4q s THR 406 N -1.10 0.25 -4.18 5.32 2.01 -1.26 -0.93 115.64 115.75 1c4q s THR 406 Ca -0.12 -0.05 0.00 0.00 0.31 0.00 0.00 61.69 61.84 1c4q s THR 406 Cb -0.05 -0.28 0.00 0.00 0.01 0.00 0.00 72.50 72.18 1c4q s THR 406 CO 0.03 0.12 0.00 0.61 -0.69 0.00 0.00 174.62 174.69 1c4q n GLY 407 N 3.57 -2.17 3.86 4.40 0.00 -0.40 -4.70 105.19 109.76 1c4q n GLY 407 Ca -0.20 -1.23 -0.31 0.00 0.00 0.00 0.00 46.02 44.27 1c4q n GLY 407 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1c4q s LYS 408 N -1.88 3.64 -0.27 1.61 -0.14 -1.26 -1.11 119.74 120.33 1c4q s LYS 408 Ca 0.00 0.81 -0.29 0.00 -1.36 0.00 0.00 55.97 55.13 1c4q s LYS 408 Cb 0.00 -2.09 0.01 0.00 -1.68 0.00 0.00 37.83 34.07 1c4q s LYS 408 CO 0.00 -0.53 1.06 0.08 -0.76 0.00 0.00 175.35 175.20 1c4q s VAL 409 N -3.04 4.60 -0.03 3.17 1.01 -1.26 -4.36 120.40 120.48 1c4q s VAL 409 Ca 0.56 1.89 -0.23 0.00 0.00 0.00 0.00 61.98 64.20 1c4q s VAL 409 Cb -0.11 -4.35 -0.22 0.00 0.00 0.00 0.00 36.38 31.70 1c4q s VAL 409 CO 0.49 -0.31 1.10 -0.33 0.00 0.00 0.00 175.10 176.05 1c4q h GLU 410 N 7.75 0.21 -2.87 2.72 4.39 -1.45 -3.47 114.58 121.86 1c4q h GLU 410 Ca -0.20 -0.20 0.02 0.00 0.34 0.00 0.00 59.36 59.33 1c4q h GLU 410 Cb 1.06 0.05 -0.11 0.00 -0.10 0.00 0.00 28.75 29.65 1c4q h GLU 410 CO 1.00 0.88 0.26 1.52 -1.16 0.00 0.00 179.01 181.52 1c4q s TYR 411 N -3.40 -0.43 0.16 4.33 -0.85 -1.25 -5.01 117.35 110.90 1c4q s TYR 411 Ca -0.15 0.18 0.06 0.00 -0.52 0.00 0.00 57.07 56.64 1c4q s TYR 411 Cb 0.02 0.59 -0.04 0.00 0.38 0.00 0.00 41.96 42.90 1c4q s TYR 411 CO 0.75 -0.88 -0.14 0.95 -1.52 0.00 0.00 175.55 174.71 1c4q s THR 412 N -3.67 1.47 -0.09 -3.49 -4.23 -1.26 -1.36 115.64 103.01 1c4q s THR 412 Ca 0.04 -1.96 -0.05 0.00 -1.18 0.00 0.00 61.69 58.54 1c4q s THR 412 Cb -0.02 -1.78 0.04 0.00 1.34 0.00 0.00 72.50 72.07 1c4q s THR 412 CO -0.08 -0.53 0.22 -0.75 -0.54 0.00 0.00 174.62 172.94 1c4q s LYS 413 N -3.19 0.20 -0.16 3.99 2.20 0.02 -4.98 119.74 117.82 1c4q s LYS 413 Ca 0.15 0.44 -0.19 0.00 -0.36 0.00 0.00 55.97 56.01 1c4q s LYS 413 Cb -0.02 -0.07 -0.04 0.00 -1.51 0.00 0.00 37.83 36.19 1c4q s LYS 413 CO 0.04 -0.13 0.52 -0.47 -0.36 0.00 0.00 175.35 174.95 1c4q s TYR 414 N 0.94 3.45 0.23 4.03 6.14 -1.26 -0.43 117.35 130.44 1c4q s TYR 414 Ca -0.07 0.86 0.00 0.00 0.64 0.00 0.00 57.07 58.51 1c4q s TYR 414 Cb -0.08 -2.64 -0.04 0.00 0.42 0.00 0.00 41.96 39.62 1c4q s TYR 414 CO -0.06 0.02 0.41 -0.80 0.64 0.00 0.00 175.55 175.76 1c4q s ASN 415 N 0.90 6.36 0.57 4.32 0.01 -0.56 -4.99 114.94 121.56 1c4q s ASN 415 Ca 0.26 0.37 0.26 0.00 -0.71 0.00 0.00 52.86 53.04 1c4q s ASN 415 Cb -0.15 -1.99 1.66 0.00 0.41 0.00 0.00 41.25 41.17 1c4q s ASN 415 CO 0.10 -0.08 2.21 -0.78 -1.51 0.00 0.00 177.10 177.04 1c4q h ASP 416 N 1.71 0.00 -0.40 -1.22 3.58 -1.98 -0.88 116.42 117.24 1c4q h ASP 416 Ca -0.49 0.00 0.00 0.00 0.42 0.00 0.00 57.03 56.96 1c4q h ASP 416 Cb 1.20 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.25 1c4q h ASP 416 CO 0.66 0.00 0.00 -0.90 -2.88 0.00 0.00 179.24 176.12 1c4q n ASP 417 N -4.03 3.23 0.00 2.28 5.75 -1.26 -4.91 116.55 117.61 1c4q n ASP 417 Ca -0.02 -2.31 0.00 0.00 -0.01 0.00 0.00 54.79 52.45 1c4q n ASP 417 Cb 0.12 -0.47 0.00 0.00 -1.03 0.00 0.00 41.12 39.74 1c4q n ASP 417 CO 0.00 0.00 0.00 0.47 -0.11 0.00 0.00 177.20 177.56 1c4q n ASP 418 N 0.60 -3.76 -4.92 -1.12 8.00 -0.33 -5.02 116.55 109.99 1c4q n ASP 418 Ca 0.16 0.00 -0.27 0.00 0.71 0.00 0.00 54.79 55.39 1c4q n ASP 418 Cb 0.63 -1.67 0.06 0.00 -0.02 0.00 0.00 41.12 40.12 1c4q n ASP 418 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1c4q s THR 419 N -1.72 2.72 -0.07 -3.53 -4.23 -1.26 -4.87 115.64 102.68 1c4q s THR 419 Ca 0.00 -0.09 0.00 0.00 -1.18 0.00 0.00 61.69 60.42 1c4q s THR 419 Cb 0.00 -3.17 0.02 0.00 1.34 0.00 0.00 72.50 70.70 1c4q s THR 419 CO 0.00 -0.19 -0.05 0.12 -0.54 0.00 0.00 174.62 173.96 1c4q s PHE 420 N -3.23 1.01 -0.09 3.99 5.36 -0.40 -1.50 117.98 123.12 1c4q s PHE 420 Ca 0.59 -0.38 -0.06 0.00 -0.96 0.00 0.00 56.93 56.11 1c4q s PHE 420 Cb -0.11 -0.91 -0.04 0.00 -0.34 0.00 0.00 43.02 41.62 1c4q s PHE 420 CO 0.46 -0.33 0.16 0.99 -1.46 0.00 0.00 175.22 175.04 1c4q s THR 421 N 1.39 5.48 0.02 0.12 2.01 0.42 -0.46 115.64 124.62 1c4q s THR 421 Ca -0.03 0.13 0.04 0.00 0.31 0.00 0.00 61.69 62.15 1c4q s THR 421 Cb -0.13 -3.45 -0.02 0.00 0.01 0.00 0.00 72.50 68.91 1c4q s THR 421 CO -0.03 0.54 -0.13 0.68 -0.69 0.00 0.00 174.62 174.98 1c4q s VAL 422 N -1.11 1.05 -0.24 3.82 -7.23 0.46 -0.80 120.40 116.35 1c4q s VAL 422 Ca 0.19 -0.86 -0.03 0.00 -1.81 0.00 0.00 61.98 59.47 1c4q s VAL 422 Cb -0.12 -0.94 0.01 0.00 0.56 0.00 0.00 36.38 35.89 1c4q s VAL 422 CO 0.08 0.08 -0.04 -0.75 -0.31 0.00 0.00 175.10 174.16 1c4q s LYS 423 N -0.89 3.16 -0.05 4.82 2.47 -0.47 -1.15 119.74 127.63 1c4q s LYS 423 Ca 0.02 -0.77 0.02 0.00 -1.56 0.00 0.00 55.97 53.68 1c4q s LYS 423 Cb -0.07 -3.03 0.02 0.00 -1.46 0.00 0.00 37.83 33.29 1c4q s LYS 423 CO 0.01 -0.29 -0.08 0.08 0.16 0.00 0.00 175.35 175.23 1c4q s VAL 424 N 1.43 0.79 0.00 4.02 1.01 -0.84 -0.98 120.40 125.83 1c4q s VAL 424 Ca 0.04 -0.28 0.00 0.00 0.00 0.00 0.00 61.98 61.74 1c4q s VAL 424 Cb -0.15 -0.76 0.00 0.00 0.00 0.00 0.00 36.38 35.46 1c4q s VAL 424 CO -0.03 0.28 0.00 0.61 0.00 0.00 0.00 175.10 175.96 1c4q n GLY 425 N 3.92 3.60 1.07 4.51 0.00 -1.26 -2.11 105.19 114.92 1c4q n GLY 425 Ca -0.24 -0.06 0.08 0.00 0.00 0.00 0.00 46.02 45.79 1c4q n GLY 425 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1c4q n ASP 426 N 7.13 4.17 -4.01 1.61 5.75 -1.26 -4.98 116.55 124.96 1c4q n ASP 426 Ca 0.00 -3.03 -0.19 0.00 -0.01 0.00 0.00 54.79 51.57 1c4q n ASP 426 Cb 0.00 -0.57 -0.15 0.00 -1.03 0.00 0.00 41.12 39.37 1c4q n ASP 426 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 1c4q s LYS 427 N -2.84 0.74 -0.21 0.11 -0.14 -0.90 -4.92 119.74 111.59 1c4q s LYS 427 Ca 0.45 -0.31 -0.13 0.00 -1.36 0.00 0.00 55.97 54.62 1c4q s LYS 427 Cb 0.36 -0.71 -0.05 0.00 -1.68 0.00 0.00 37.83 35.75 1c4q s LYS 427 CO 0.10 0.17 0.25 -1.21 -0.76 0.00 0.00 175.35 173.90 1c4q s GLU 428 N -0.13 4.15 0.09 1.68 2.02 -1.26 -1.98 118.70 123.26 1c4q s GLU 428 Ca 0.02 -0.06 0.05 0.00 0.02 0.00 0.00 54.97 55.00 1c4q s GLU 428 Cb -0.04 -3.51 -0.03 0.00 0.10 0.00 0.00 34.13 30.65 1c4q s GLU 428 CO -0.00 0.09 -0.13 -0.51 0.02 0.00 0.00 175.26 174.73 1c4q s LEU 429 N 0.96 2.34 0.08 1.80 1.43 -0.30 -0.33 118.68 124.66 1c4q s LEU 429 Ca 0.13 -0.72 0.06 0.00 -1.03 0.00 0.00 54.13 52.57 1c4q s LEU 429 Cb -0.13 -0.44 -0.03 0.00 0.03 0.00 0.00 46.19 45.61 1c4q s LEU 429 CO 0.05 -0.15 -0.15 0.00 0.23 0.00 0.00 176.35 176.32 1c4q s ALA 430 N -1.82 1.30 0.04 4.21 0.00 -0.18 -0.41 121.76 124.90 1c4q s ALA 430 Ca 0.02 -1.06 0.06 0.00 0.00 0.00 0.00 51.96 50.98 1c4q s ALA 430 Cb -0.07 -0.12 -0.02 0.00 0.00 0.00 0.00 23.12 22.91 1c4q s ALA 430 CO 0.02 0.20 -0.16 -0.08 0.00 0.00 0.00 175.76 175.74 1c4q s THR 431 N -1.29 1.26 -2.21 0.00 -1.32 0.39 -1.59 115.64 110.88 1c4q s THR 431 Ca -0.00 -1.05 0.23 0.00 -1.21 0.00 0.00 61.69 59.66 1c4q s THR 431 Cb -0.10 -1.13 0.54 0.00 -1.51 0.00 0.00 72.50 70.31 1c4q s THR 431 CO 0.03 0.06 1.48 -0.46 -2.21 0.00 0.00 174.62 173.52 1c4q n ASN 432 N 1.89 3.64 -4.51 8.08 6.94 -1.26 -1.28 115.26 128.76 1c4q n ASN 432 Ca -0.18 -1.99 -0.43 0.00 -0.02 0.00 0.00 54.58 51.96 1c4q n ASN 432 Cb 0.54 -0.38 -0.05 0.00 -2.36 0.00 0.00 39.78 37.54 1c4q n ASN 432 CO 0.00 0.00 0.00 -0.13 -1.03 0.00 0.00 177.26 176.10 1c4q s ARG 433 N -1.25 3.31 0.38 -3.83 1.81 -1.26 -4.92 118.95 113.20 1c4q s ARG 433 Ca 0.44 -0.33 0.07 0.00 -1.72 0.00 0.00 55.73 54.19 1c4q s ARG 433 Cb 0.24 -4.05 0.81 0.00 -0.45 0.00 0.00 34.95 31.50 1c4q s ARG 433 CO 0.32 -1.40 1.98 0.00 -0.68 0.00 0.00 175.30 175.52 1c4q h ALA 434 N 9.22 1.75 -0.02 2.13 0.00 -1.90 -1.95 119.26 128.50 1c4q h ALA 434 Ca -0.26 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.63 1c4q h ALA 434 Cb 1.08 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.69 1c4q h ALA 434 CO 1.06 0.15 0.02 -0.91 0.00 0.00 0.00 179.25 179.57 1c4q h ASN 435 N 0.67 0.00 1.58 0.00 2.35 -2.01 -2.06 115.58 116.11 1c4q h ASN 435 Ca 0.27 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.02 1c4q h ASN 435 Cb 0.24 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.61 1c4q h ASN 435 CO -0.08 0.00 -0.03 -0.07 -1.65 0.00 0.00 177.43 175.59 1c4q h LEU 436 N 0.00 0.00 -0.07 1.61 3.38 -1.77 -3.36 115.31 115.10 1c4q h LEU 436 Ca 0.01 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 1c4q h LEU 436 Cb 0.06 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.80 1c4q h LEU 436 CO -0.00 0.00 0.05 1.56 0.09 0.00 0.00 178.44 180.14 1c4q h GLN 437 N 0.00 0.10 -0.00 1.13 4.20 -1.50 0.19 115.11 119.23 1c4q h GLN 437 Ca 0.00 -0.01 -0.15 0.00 0.06 0.00 0.00 58.65 58.55 1c4q h GLN 437 Cb 0.81 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.55 1c4q h GLN 437 CO 0.00 0.10 -0.73 0.66 -0.67 0.00 0.00 178.83 178.19 1c4q h SER 438 N 0.07 0.01 -0.26 1.46 4.64 -1.77 -1.62 113.55 116.07 1c4q h SER 438 Ca 0.03 -0.01 -0.05 0.00 -0.47 0.00 0.00 61.79 61.29 1c4q h SER 438 Cb 0.03 -0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.11 1c4q h SER 438 CO -0.01 0.73 -0.04 -0.07 -0.87 0.00 0.00 176.83 176.58 1c4q h LEU 439 N 0.00 0.49 -0.38 5.97 3.38 -1.65 -1.39 115.31 121.73 1c4q h LEU 439 Ca -0.01 -0.34 -0.06 0.00 0.09 0.00 0.00 57.88 57.56 1c4q h LEU 439 Cb 1.29 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.89 1c4q h LEU 439 CO 0.10 0.72 0.01 -0.07 0.09 0.00 0.00 178.44 179.28 1c4q h LEU 440 N 0.25 0.65 -0.84 1.67 3.38 -0.81 -0.56 115.31 119.05 1c4q h LEU 440 Ca 0.07 -0.30 -0.05 0.00 0.09 0.00 0.00 57.88 57.69 1c4q h LEU 440 Cb 0.49 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 41.03 1c4q h LEU 440 CO 0.02 0.79 0.24 0.25 0.09 0.00 0.00 178.44 179.83 1c4q h LEU 441 N 0.49 1.02 -0.72 1.67 5.85 -1.23 -0.51 115.31 121.88 1c4q h LEU 441 Ca 0.11 -0.18 -0.00 0.00 0.84 0.00 0.00 57.88 58.65 1c4q h LEU 441 Cb 0.45 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 41.18 1c4q h LEU 441 CO 0.02 0.94 0.43 0.28 -0.34 0.00 0.00 178.44 179.77 1c4q h SER 442 N 1.06 0.87 -0.45 1.25 0.02 -1.06 0.58 113.55 115.81 1c4q h SER 442 Ca 0.24 -0.06 -0.05 0.00 -0.84 0.00 0.00 61.79 61.07 1c4q h SER 442 Cb 0.27 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 62.57 1c4q h SER 442 CO -0.01 0.68 0.11 0.00 -1.14 0.00 0.00 176.83 176.46 1c4q h ALA 443 N 1.23 1.23 -0.18 3.77 0.00 -0.53 -1.48 119.26 123.30 1c4q h ALA 443 Ca 0.26 -0.21 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 1c4q h ALA 443 Cb -0.03 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 1c4q h ALA 443 CO -0.05 0.53 -0.06 0.37 0.00 0.00 0.00 179.25 180.04 1c4q h GLN 444 N 0.76 0.36 -0.76 0.00 4.15 -0.38 -1.48 115.11 117.76 1c4q h GLN 444 Ca 0.17 -0.15 -0.05 0.00 0.77 0.00 0.00 58.65 59.39 1c4q h GLN 444 Cb 0.30 -0.02 -0.03 0.00 0.21 0.00 0.00 27.48 27.95 1c4q h GLN 444 CO 0.00 0.64 0.29 0.82 -1.93 0.00 0.00 178.83 178.66 1c4q h ILE 445 N 0.05 1.26 -0.01 2.39 2.04 -0.69 -2.95 117.51 119.60 1c4q h ILE 445 Ca 0.04 -0.82 0.00 0.00 1.00 0.00 0.00 64.86 65.08 1c4q h ILE 445 Cb 0.52 0.38 0.00 0.00 -0.74 0.00 0.00 36.82 36.98 1c4q h ILE 445 CO 0.02 0.33 -0.21 0.35 0.00 0.00 0.00 178.15 178.65 1c4q n THR 446 N -4.30 0.00 -1.90 -0.27 -2.24 -0.57 -4.95 114.28 100.04 1c4q n THR 446 Ca 0.06 -0.11 -0.05 0.00 -2.27 0.00 0.00 64.05 61.68 1c4q n THR 446 Cb 0.19 0.27 -0.01 0.00 -2.10 0.00 0.00 70.33 68.68 1c4q n THR 446 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1c4q n GLY 447 N 1.32 0.29 3.77 3.38 0.00 -0.72 -5.02 105.19 108.21 1c4q n GLY 447 Ca 0.13 -0.73 -0.34 0.00 0.00 0.00 0.00 46.02 45.09 1c4q n GLY 447 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1c4q s MET 448 N -3.87 2.90 -0.14 1.61 -1.94 -0.64 -4.97 119.30 112.25 1c4q s MET 448 Ca 0.00 1.49 -0.17 0.00 -1.71 0.00 0.00 55.69 55.30 1c4q s MET 448 Cb 0.00 -1.96 -0.04 0.00 2.01 0.00 0.00 34.83 34.84 1c4q s MET 448 CO 0.00 -1.19 0.43 0.99 -0.01 0.00 0.00 175.02 175.25 1c4q s THR 449 N -2.15 5.21 0.16 2.05 2.01 -0.56 -4.37 115.64 117.99 1c4q s THR 449 Ca 0.69 0.85 0.10 0.00 0.31 0.00 0.00 61.69 63.64 1c4q s THR 449 Cb -0.22 -3.77 -0.04 0.00 0.01 0.00 0.00 72.50 68.47 1c4q s THR 449 CO 0.38 0.32 -0.20 0.68 -0.69 0.00 0.00 174.62 175.11 1c4q s VAL 450 N 0.71 2.62 -0.13 3.82 -7.23 -0.27 -1.22 120.40 118.70 1c4q s VAL 450 Ca 0.23 -1.76 0.02 0.00 -1.81 0.00 0.00 61.98 58.67 1c4q s VAL 450 Cb -0.15 -2.23 0.01 0.00 0.56 0.00 0.00 36.38 34.58 1c4q s VAL 450 CO 0.09 -0.01 -0.19 -0.89 -0.31 0.00 0.00 175.10 173.79 1c4q s THR 451 N -1.39 1.79 -0.22 5.32 2.01 -0.47 -1.27 115.64 121.40 1c4q s THR 451 Ca 0.19 -0.81 -0.09 0.00 0.31 0.00 0.00 61.69 61.29 1c4q s THR 451 Cb -0.09 -1.60 -0.04 0.00 0.01 0.00 0.00 72.50 70.77 1c4q s THR 451 CO 0.10 0.50 0.11 -0.63 -0.69 0.00 0.00 174.62 174.01 1c4q s ILE 452 N 0.92 5.06 -0.18 1.82 1.01 -0.11 -0.57 121.20 129.14 1c4q s ILE 452 Ca -0.06 0.07 -0.05 0.00 0.00 0.00 0.00 60.65 60.61 1c4q s ILE 452 Cb -0.15 -3.33 -0.03 0.00 0.01 0.00 0.00 42.46 38.96 1c4q s ILE 452 CO -0.02 0.39 0.01 -0.54 0.00 0.00 0.00 174.94 174.78 1c4q s LYS 453 N 0.81 3.72 -0.20 2.79 1.02 -0.68 -0.38 119.74 126.81 1c4q s LYS 453 Ca 0.06 -0.48 -0.28 0.00 0.02 0.00 0.00 55.97 55.29 1c4q s LYS 453 Cb -0.13 -3.07 0.11 0.00 -0.52 0.00 0.00 37.83 34.22 1c4q s LYS 453 CO 0.02 0.13 0.92 -0.08 -0.92 0.00 0.00 175.35 175.43 1c4q s THR 454 N 0.69 0.00 -0.64 2.17 -1.32 -0.68 -3.96 115.64 111.90 1c4q s THR 454 Ca 0.00 0.00 0.25 0.00 -1.21 0.00 0.00 61.69 60.74 1c4q s THR 454 Cb -0.14 -1.00 0.30 0.00 -1.51 0.00 0.00 72.50 70.15 1c4q s THR 454 CO 0.02 0.00 1.74 0.78 -2.21 0.00 0.00 174.62 174.95 1c4q h ASN 455 N 3.55 0.00 -2.05 8.08 -0.26 -1.86 -3.34 115.58 119.70 1c4q h ASN 455 Ca -0.25 0.00 -0.79 0.00 -0.56 0.00 0.00 56.30 54.70 1c4q h ASN 455 Cb 1.16 0.00 -0.24 0.00 -1.06 0.00 0.00 38.32 38.19 1c4q h ASN 455 CO 0.21 0.00 1.33 0.00 -1.06 0.00 0.00 177.43 177.91 1c4q n ALA 456 N -1.86 6.16 -2.16 -0.83 0.00 -1.26 -4.91 120.51 115.65 1c4q n ALA 456 Ca 0.05 -4.51 -0.42 0.00 0.00 0.00 0.00 53.44 48.56 1c4q n ALA 456 Cb 0.44 -2.34 0.00 0.00 0.00 0.00 0.00 19.45 17.55 1c4q n ALA 456 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1c4q s HIS 458 N 1.96 0.07 0.14 0.00 -3.43 -1.26 -5.06 115.29 107.70 1c4q s HIS 458 Ca 0.44 -0.42 -0.31 0.00 -0.80 0.00 0.00 55.06 53.97 1c4q s HIS 458 Cb 0.10 0.24 -0.10 0.00 -1.43 0.00 0.00 32.58 31.39 1c4q s HIS 458 CO -0.03 -0.86 1.74 -0.80 -2.00 0.00 0.00 174.74 172.79 1c4q s ASN 459 N -2.91 6.47 0.00 7.38 0.01 -1.26 -1.12 114.94 123.50 1c4q s ASN 459 Ca 0.12 2.71 0.00 0.00 -0.71 0.00 0.00 52.86 54.98 1c4q s ASN 459 Cb 0.00 -2.58 0.00 0.00 0.41 0.00 0.00 41.25 39.09 1c4q s ASN 459 CO -0.01 -0.95 0.00 0.61 -1.51 0.00 0.00 177.10 175.23 1c4q n GLY 460 N 4.07 0.76 3.77 0.66 0.00 0.55 -4.98 105.19 110.02 1c4q n GLY 460 Ca 0.16 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.83 1c4q n GLY 460 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1c4q s GLY 461 N -1.58 2.64 0.42 -0.02 0.00 -0.28 -4.64 107.32 103.87 1c4q s GLY 461 Ca 0.00 0.87 -0.05 0.00 0.00 0.00 0.00 44.72 45.54 1c4q s GLY 461 CO 0.00 1.24 0.71 -0.32 0.00 0.00 0.00 173.10 174.73 1c4q s GLY 462 N -1.75 1.55 0.15 0.20 0.00 -1.26 -1.01 107.32 105.20 1c4q s GLY 462 Ca 0.74 -0.56 -0.15 0.00 0.00 0.00 0.00 44.72 44.75 1c4q s GLY 462 CO 0.29 -0.42 0.42 -0.11 0.00 0.00 0.00 173.10 173.28 1c4q s PHE 463 N -2.54 -0.07 0.00 1.90 -0.71 -0.62 -4.52 117.98 111.42 1c4q s PHE 463 Ca 0.46 -0.27 0.00 0.00 -1.04 0.00 0.00 56.93 56.08 1c4q s PHE 463 Cb -0.10 0.25 0.00 0.00 -1.21 0.00 0.00 43.02 41.96 1c4q s PHE 463 CO 0.40 -0.78 0.00 -1.13 -1.34 0.00 0.00 175.22 172.37 1c4q n SER 464 N -0.26 0.49 -4.59 1.98 3.41 -1.26 -4.30 113.62 109.09 1c4q n SER 464 Ca -0.13 -0.03 -0.35 0.00 -0.26 0.00 0.00 58.87 58.11 1c4q n SER 464 Cb 0.63 0.15 -0.10 0.00 -0.26 0.00 0.00 64.21 64.63 1c4q n SER 464 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1c4q s GLU 465 N -0.25 3.89 -0.04 4.33 2.02 -1.25 -5.06 118.70 122.33 1c4q s GLU 465 Ca 0.00 -0.39 -0.02 0.00 0.02 0.00 0.00 54.97 54.58 1c4q s GLU 465 Cb 0.00 -3.17 0.02 0.00 0.10 0.00 0.00 34.13 31.09 1c4q s GLU 465 CO 0.00 0.22 0.08 0.08 0.02 0.00 0.00 175.26 175.67 1c4q s VAL 466 N 0.49 -0.03 -0.16 2.63 1.01 -1.26 -1.69 120.40 121.39 1c4q s VAL 466 Ca 0.02 0.11 -0.04 0.00 0.00 0.00 0.00 61.98 62.06 1c4q s VAL 466 Cb -0.13 -0.14 -0.03 0.00 0.00 0.00 0.00 36.38 36.08 1c4q s VAL 466 CO 0.01 0.04 -0.03 -0.63 0.00 0.00 0.00 175.10 174.50 1c4q s ILE 467 N 0.62 3.97 -0.21 2.22 1.01 0.26 -4.96 121.20 124.10 1c4q s ILE 467 Ca -0.05 -0.33 -0.05 0.00 0.00 0.00 0.00 60.65 60.22 1c4q s ILE 467 Cb -0.07 -2.74 -0.02 0.00 0.01 0.00 0.00 42.46 39.64 1c4q s ILE 467 CO -0.02 0.49 -0.00 -0.36 0.00 0.00 0.00 174.94 175.04 1c4q s PHE 468 N 0.38 3.02 0.00 3.97 0.08 -1.26 -1.37 117.98 122.79 1c4q s PHE 468 Ca -0.03 -0.60 0.00 0.00 0.12 0.00 0.00 56.93 56.41 1c4q s PHE 468 Cb -0.14 -2.12 0.00 0.00 -0.57 0.00 0.00 43.02 40.19 1c4q s PHE 468 CO 0.03 -0.36 0.39 0.54 -0.10 0.00 0.00 175.22 175.72