#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tcz n ASP 416 N 0.00 -6.38 -4.75 4.04 2.03 -1.26 -4.92 116.55 105.30 1tcz n ASP 416 Ca 0.00 -0.57 -0.37 0.00 0.52 0.00 0.00 54.79 54.37 1tcz n ASP 416 Cb 0.00 -3.88 0.03 0.00 -0.72 0.00 0.00 41.12 36.55 1tcz n ASP 416 CO 0.00 0.00 0.00 -2.84 -1.92 0.00 0.00 177.20 172.44 1tcz s PRO 417 N -4.28 3.08 -0.59 -0.67 0.02 -1.26 -4.27 135.00 127.03 1tcz s PRO 417 Ca 0.14 1.94 -0.21 0.00 0.02 0.00 0.00 61.00 62.89 1tcz s PRO 417 Cb -0.04 -2.06 0.08 0.00 0.02 0.00 0.00 34.50 32.49 1tcz s PRO 417 CO 0.81 -1.15 0.79 0.00 -0.33 0.00 0.00 177.00 177.12 1tcz s ALA 418 N -1.49 3.29 0.19 -1.55 0.00 -1.26 -3.33 121.76 117.60 1tcz s ALA 418 Ca 0.75 -1.89 -0.18 0.00 0.00 0.00 0.00 51.96 50.63 1tcz s ALA 418 Cb -0.33 -3.61 -0.08 0.00 0.00 0.00 0.00 23.12 19.10 1tcz s ALA 418 CO 0.37 -2.40 0.66 -1.01 0.00 0.00 0.00 175.76 173.38 1tcz s HIS 419 N 3.23 3.65 0.45 0.00 3.76 -1.24 -4.92 115.29 120.21 1tcz s HIS 419 Ca 0.18 1.28 0.08 0.00 -0.15 0.00 0.00 55.06 56.45 1tcz s HIS 419 Cb -0.20 -2.54 0.02 0.00 1.11 0.00 0.00 32.58 30.98 1tcz s HIS 419 CO 0.10 0.38 0.60 0.95 -0.85 0.00 0.00 174.74 175.93 1tcz s THR 420 N -1.47 2.80 0.28 1.30 -4.23 -1.26 -1.09 115.64 111.97 1tcz s THR 420 Ca 0.40 -1.02 -0.17 0.00 -1.18 0.00 0.00 61.69 59.72 1tcz s THR 420 Cb -0.16 -2.82 0.02 0.00 1.34 0.00 0.00 72.50 70.87 1tcz s THR 420 CO 0.20 0.00 0.64 0.00 -0.54 0.00 0.00 174.62 174.92 1tcz s ALA 421 N -2.42 -0.76 0.05 3.99 0.00 0.78 -4.77 121.76 118.64 1tcz s ALA 421 Ca 0.56 -0.60 0.03 0.00 0.00 0.00 0.00 51.96 51.94 1tcz s ALA 421 Cb -0.09 0.92 -0.03 0.00 0.00 0.00 0.00 23.12 23.92 1tcz s ALA 421 CO 0.34 -0.96 -0.08 0.95 0.00 0.00 0.00 175.76 176.00 1tcz s THR 422 N -3.73 0.64 0.02 0.00 -4.23 -1.26 -1.35 115.64 105.73 1tcz s THR 422 Ca 0.16 -1.23 -0.28 0.00 -1.18 0.00 0.00 61.69 59.16 1tcz s THR 422 Cb -0.04 -0.82 0.10 0.00 1.34 0.00 0.00 72.50 73.08 1tcz s THR 422 CO 0.09 -0.43 0.87 0.00 -0.54 0.00 0.00 174.62 174.61 1tcz s ALA 423 N -1.68 -1.79 0.29 3.99 0.00 -1.03 -4.97 121.76 116.57 1tcz s ALA 423 Ca -0.06 0.88 -0.30 0.00 0.00 0.00 0.00 51.96 52.48 1tcz s ALA 423 Cb -0.08 0.48 -0.12 0.00 0.00 0.00 0.00 23.12 23.40 1tcz s ALA 423 CO -0.00 -0.73 1.47 -2.30 0.00 0.00 0.00 175.76 174.20 1tcz n PRO 424 N -0.28 2.38 -4.31 0.00 -0.02 -1.26 -0.68 135.00 130.83 1tcz n PRO 424 Ca -0.09 0.84 -0.31 0.00 -2.02 0.00 0.00 63.50 61.93 1tcz n PRO 424 Cb 0.62 -2.55 -0.10 0.00 -0.02 0.00 0.00 33.50 31.45 1tcz n PRO 424 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1tcz s GLY 425 N 0.25 1.78 -0.19 -1.23 0.00 -0.38 -0.93 107.32 106.63 1tcz s GLY 425 Ca 0.63 -1.16 0.19 0.00 0.00 0.00 0.00 44.72 44.38 1tcz s GLY 425 CO 0.52 -1.10 1.15 0.61 0.00 0.00 0.00 173.10 174.29 1tcz n GLY 426 N 0.98 2.92 3.70 0.20 0.00 0.74 -4.69 105.19 109.03 1tcz n GLY 426 Ca -0.14 -1.36 -0.37 0.00 0.00 0.00 0.00 46.02 44.16 1tcz n GLY 426 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1tcz n LEU 427 N -0.40 5.32 -0.46 0.99 4.77 -1.25 -4.83 117.00 121.14 1tcz n LEU 427 Ca 0.16 0.78 0.05 0.00 -0.03 0.00 0.00 56.01 56.97 1tcz n LEU 427 Cb 0.91 -1.51 0.07 0.00 -2.33 0.00 0.00 43.42 40.56 1tcz n LEU 427 CO 0.09 -1.29 0.47 -1.54 -1.33 0.00 0.00 177.39 173.79 1tcz n SER 428 N -1.87 2.14 -3.39 -1.43 3.41 -1.26 -4.04 113.62 107.18 1tcz n SER 428 Ca 0.15 -1.60 -0.05 0.00 -0.26 0.00 0.00 58.87 57.12 1tcz n SER 428 Cb 0.48 -0.06 0.01 0.00 -0.26 0.00 0.00 64.21 64.38 1tcz n SER 428 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1tcz s ALA 429 N -0.89 -1.42 0.51 7.33 0.00 -1.26 -4.78 121.76 121.25 1tcz s ALA 429 Ca 0.15 -0.30 -0.23 0.00 0.00 0.00 0.00 51.96 51.57 1tcz s ALA 429 Cb 0.09 0.72 -0.06 0.00 0.00 0.00 0.00 23.12 23.87 1tcz s ALA 429 CO 0.13 -1.04 1.33 0.15 0.00 0.00 0.00 175.76 176.33 1tcz s LYS 430 N -2.56 3.40 -0.08 0.00 1.02 -1.26 -3.84 119.74 116.41 1tcz s LYS 430 Ca 0.18 2.17 -0.03 0.00 0.02 0.00 0.00 55.97 58.31 1tcz s LYS 430 Cb -0.03 -2.38 0.04 0.00 -0.52 0.00 0.00 37.83 34.94 1tcz s LYS 430 CO 0.06 -0.97 0.08 0.00 -0.92 0.00 0.00 175.35 173.60 1tcz s ALA 431 N -1.33 0.25 0.84 5.17 0.00 0.33 -4.96 121.76 122.06 1tcz s ALA 431 Ca 0.67 0.07 -0.12 0.00 0.00 0.00 0.00 51.96 52.59 1tcz s ALA 431 Cb -0.39 -0.77 0.09 0.00 0.00 0.00 0.00 23.12 22.06 1tcz s ALA 431 CO 0.47 -0.71 1.11 -1.25 0.00 0.00 0.00 175.76 175.37 1tcz s PRO 432 N 2.17 1.76 0.60 0.00 0.04 -1.26 -1.62 135.00 136.69 1tcz s PRO 432 Ca 0.04 0.56 -0.20 0.00 0.04 0.00 0.00 61.00 61.44 1tcz s PRO 432 Cb -0.13 -1.89 -0.03 0.00 0.04 0.00 0.00 34.50 32.49 1tcz s PRO 432 CO -0.05 -1.83 1.32 0.00 0.04 0.00 0.00 177.00 176.48 1tcz n ALA 433 N -3.56 1.36 -0.84 8.56 0.00 -1.26 -2.78 120.51 121.99 1tcz n ALA 433 Ca 0.07 0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.57 1tcz n ALA 433 Cb 0.57 -2.34 0.00 0.00 0.00 0.00 0.00 19.45 17.68 1tcz n ALA 433 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 1tcz n MET 434 N -1.45 0.00 -2.99 0.00 2.81 0.15 -4.78 117.12 110.87 1tcz n MET 434 Ca 0.13 0.16 -0.41 0.00 -1.81 0.00 0.00 57.70 55.77 1tcz n MET 434 Cb 0.46 -2.82 -0.05 0.00 -0.71 0.00 0.00 33.22 30.10 1tcz n MET 434 CO 0.00 0.00 0.00 0.99 1.51 0.00 0.00 175.97 178.47 1tcz s THR 435 N -2.00 4.95 0.39 2.03 2.01 -1.12 -0.39 115.64 121.51 1tcz s THR 435 Ca 0.00 1.45 -0.27 0.00 0.31 0.00 0.00 61.69 63.18 1tcz s THR 435 Cb 0.00 -4.06 -0.10 0.00 0.01 0.00 0.00 72.50 68.36 1tcz s THR 435 CO 0.00 0.08 1.37 -2.84 -0.69 0.00 0.00 174.62 172.54 1tcz s PRO 436 N 1.95 4.04 0.21 4.92 0.02 -1.26 -0.66 135.00 144.21 1tcz s PRO 436 Ca 0.35 2.33 0.11 0.00 0.02 0.00 0.00 61.00 63.80 1tcz s PRO 436 Cb -0.16 -2.87 -0.04 0.00 0.02 0.00 0.00 34.50 31.44 1tcz s PRO 436 CO 0.12 -0.49 -0.21 -0.51 -0.33 0.00 0.00 177.00 175.58 1tcz s LEU 437 N -2.25 2.54 0.24 -5.54 1.43 0.47 -1.02 118.68 114.56 1tcz s LEU 437 Ca 0.55 -0.85 0.01 0.00 -1.03 0.00 0.00 54.13 52.81 1tcz s LEU 437 Cb -0.42 -1.24 -0.04 0.00 0.03 0.00 0.00 46.19 44.53 1tcz s LEU 437 CO 0.55 0.10 0.16 0.00 0.23 0.00 0.00 176.35 177.40 1tcz s MET 438 N -2.83 1.38 0.02 1.70 0.23 0.71 -0.27 119.30 120.24 1tcz s MET 438 Ca 0.23 -1.75 -0.15 0.00 -1.03 0.00 0.00 55.69 52.99 1tcz s MET 438 Cb -0.08 0.20 -0.06 0.00 -1.53 0.00 0.00 34.83 33.37 1tcz s MET 438 CO 0.11 -0.45 0.43 -0.51 -2.03 0.00 0.00 175.02 172.57 1tcz s LEU 439 N -3.24 4.47 -0.07 0.18 1.43 -1.26 -0.87 118.68 119.31 1tcz s LEU 439 Ca 0.39 0.98 -0.30 0.00 -1.03 0.00 0.00 54.13 54.17 1tcz s LEU 439 Cb 0.06 -2.66 -0.04 0.00 0.03 0.00 0.00 46.19 43.58 1tcz s LEU 439 CO 0.16 0.31 1.44 -0.62 0.23 0.00 0.00 176.35 177.87 1tcz s ASP 440 N -1.15 6.82 0.53 2.29 -1.08 0.23 -4.88 116.67 119.44 1tcz s ASP 440 Ca 0.25 2.02 0.36 0.00 -0.52 0.00 0.00 52.55 54.66 1tcz s ASP 440 Cb -0.17 -2.54 1.88 0.00 -1.46 0.00 0.00 42.92 40.63 1tcz s ASP 440 CO 0.14 -0.80 2.09 0.71 0.52 0.00 0.00 175.17 177.83 1tcz h THR 441 N 5.33 0.00 0.00 1.71 1.35 -1.96 0.43 112.91 119.76 1tcz h THR 441 Ca -0.35 -0.07 0.00 0.00 -0.55 0.00 0.00 66.41 65.44 1tcz h THR 441 Cb 1.15 0.91 0.00 0.00 -1.73 0.00 0.00 68.15 68.48 1tcz h THR 441 CO 0.94 0.00 -0.55 -0.24 -0.25 0.00 0.00 175.52 175.43 1tcz n SER 442 N -2.80 1.81 0.06 5.36 2.88 -1.26 -4.64 113.62 115.03 1tcz n SER 442 Ca -0.02 0.61 -0.02 0.00 -1.33 0.00 0.00 58.87 58.12 1tcz n SER 442 Cb 0.10 -0.86 -0.07 0.00 -0.75 0.00 0.00 64.21 62.63 1tcz n SER 442 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 1tcz h SER 443 N -0.99 0.00 -0.66 -3.46 4.64 -1.97 -3.48 113.55 107.63 1tcz h SER 443 Ca 0.00 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 61.15 1tcz h SER 443 Cb 0.55 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.59 1tcz h SER 443 CO 0.00 0.68 -0.18 0.54 -0.87 0.00 0.00 176.83 177.01 1tcz n ARG 444 N -3.08 -0.61 -2.34 4.77 1.74 0.15 -4.97 116.66 112.32 1tcz n ARG 444 Ca -0.06 0.67 -0.27 0.00 -0.77 0.00 0.00 57.85 57.42 1tcz n ARG 444 Cb 0.86 -4.56 0.03 0.00 -1.02 0.00 0.00 32.46 27.76 1tcz n ARG 444 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 1tcz s LYS 445 N -3.26 3.03 0.19 5.56 1.02 -1.26 -4.65 119.74 120.37 1tcz s LYS 445 Ca 0.00 0.12 -0.30 0.00 0.02 0.00 0.00 55.97 55.81 1tcz s LYS 445 Cb 0.00 -2.24 -0.08 0.00 -0.52 0.00 0.00 37.83 34.99 1tcz s LYS 445 CO 0.00 -0.67 0.99 -0.51 -0.92 0.00 0.00 175.35 174.24 1tcz s LEU 446 N -5.01 4.56 0.21 3.17 1.43 -0.10 -0.60 118.68 122.34 1tcz s LEU 446 Ca 0.54 1.94 -0.04 0.00 -1.03 0.00 0.00 54.13 55.53 1tcz s LEU 446 Cb -0.11 -3.60 -0.03 0.00 0.03 0.00 0.00 46.19 42.48 1tcz s LEU 446 CO 0.46 -0.01 0.23 0.68 0.23 0.00 0.00 176.35 177.94 1tcz s VAL 447 N -0.60 0.01 0.33 -1.59 -7.23 -0.05 -0.19 120.40 111.07 1tcz s VAL 447 Ca 0.45 -1.82 -0.29 0.00 -1.81 0.00 0.00 61.98 58.51 1tcz s VAL 447 Cb -0.26 -2.39 -0.10 0.00 0.56 0.00 0.00 36.38 34.19 1tcz s VAL 447 CO 0.32 -0.02 1.36 0.00 -0.31 0.00 0.00 175.10 176.45 1tcz s ALA 448 N -4.11 3.53 0.25 1.32 0.00 -1.26 -0.21 121.76 121.28 1tcz s ALA 448 Ca 0.33 1.33 -0.30 0.00 0.00 0.00 0.00 51.96 53.32 1tcz s ALA 448 Cb 0.05 -3.51 -0.10 0.00 0.00 0.00 0.00 23.12 19.56 1tcz s ALA 448 CO 0.11 -0.73 1.38 -0.46 0.00 0.00 0.00 175.76 176.06 1tcz s TRP 449 N -0.98 3.08 -0.39 0.00 -0.00 -0.19 -4.47 118.94 116.00 1tcz s TRP 449 Ca 0.51 1.14 0.26 0.00 -0.00 0.00 0.00 56.10 58.02 1tcz s TRP 449 Cb -0.41 -3.74 0.99 0.00 -0.00 0.00 0.00 33.47 30.31 1tcz s TRP 449 CO 0.54 -2.33 1.78 0.38 -0.00 0.00 0.00 176.95 177.32 1tcz h ASP 450 N 4.84 0.00 0.00 5.86 3.04 -1.92 -3.44 116.42 124.80 1tcz h ASP 450 Ca -0.46 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.33 1tcz h ASP 450 Cb 1.22 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.51 1tcz h ASP 450 CO 0.75 0.00 0.00 0.61 -2.04 0.00 0.00 179.24 178.56 1tcz n GLY 451 N 0.34 0.83 0.00 7.15 0.00 -1.26 -4.54 105.19 107.71 1tcz n GLY 451 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 1tcz n GLY 451 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1tcz n THR 452 N -2.28 0.00 -2.70 2.61 -2.24 -1.26 -3.69 114.28 104.72 1tcz n THR 452 Ca 0.00 0.00 -0.43 0.00 -2.27 0.00 0.00 64.05 61.35 1tcz n THR 452 Cb 0.00 -0.32 -0.03 0.00 -2.10 0.00 0.00 70.33 67.88 1tcz n THR 452 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1tcz s THR 453 N -1.72 4.39 0.21 4.28 2.01 -1.26 -4.98 115.64 118.58 1tcz s THR 453 Ca 0.00 1.17 -0.32 0.00 0.31 0.00 0.00 61.69 62.85 1tcz s THR 453 Cb 0.00 -4.48 -0.13 0.00 0.01 0.00 0.00 72.50 67.90 1tcz s THR 453 CO 0.00 -0.80 1.62 0.47 -0.69 0.00 0.00 174.62 175.23 1tcz n ASP 454 N 7.32 3.57 -0.05 3.53 10.43 -1.26 -2.64 116.55 137.45 1tcz n ASP 454 Ca 0.09 1.09 -0.01 0.00 2.57 0.00 0.00 54.79 58.54 1tcz n ASP 454 Cb 0.48 -1.52 -0.00 0.00 1.84 0.00 0.00 41.12 41.92 1tcz n ASP 454 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1tcz n GLY 455 N 3.30 0.21 0.07 0.44 0.00 -1.26 -4.87 105.19 103.08 1tcz n GLY 455 Ca 0.15 -0.02 0.13 0.00 0.00 0.00 0.00 46.02 46.28 1tcz n GLY 455 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tcz n ALA 456 N 1.01 2.62 -2.00 4.61 0.00 -1.08 -4.88 120.51 120.80 1tcz n ALA 456 Ca -0.01 -0.14 -0.42 0.00 0.00 0.00 0.00 53.44 52.88 1tcz n ALA 456 Cb 0.35 -1.33 -0.03 0.00 0.00 0.00 0.00 19.45 18.44 1tcz n ALA 456 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1tcz s ALA 457 N -3.11 3.60 0.00 0.00 0.00 -1.26 -4.14 121.76 116.85 1tcz s ALA 457 Ca 0.09 1.20 0.00 0.00 0.00 0.00 0.00 51.96 53.25 1tcz s ALA 457 Cb 0.14 -3.53 0.00 0.00 0.00 0.00 0.00 23.12 19.73 1tcz s ALA 457 CO 0.64 -0.64 0.00 1.33 0.00 0.00 0.00 175.76 177.10 1tcz n VAL 458 N 3.02 0.00 -3.92 0.00 0.24 0.63 -4.81 118.33 113.49 1tcz n VAL 458 Ca 0.08 -0.34 0.01 0.00 -2.04 0.00 0.00 64.34 62.05 1tcz n VAL 458 Cb 0.41 0.92 0.01 0.00 -1.47 0.00 0.00 33.84 33.72 1tcz n VAL 458 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1tcz s GLY 459 N -0.88 -0.08 -0.12 7.63 0.00 -1.21 -4.89 107.32 107.76 1tcz s GLY 459 Ca 0.00 -0.01 0.01 0.00 0.00 0.00 0.00 44.72 44.71 1tcz s GLY 459 CO 0.00 4.06 -0.12 -0.42 0.00 0.00 0.00 173.10 176.62 1tcz s ILE 460 N -2.12 1.35 0.16 0.90 1.01 -1.03 -0.40 121.20 121.07 1tcz s ILE 460 Ca 0.25 -0.52 -0.34 0.00 0.00 0.00 0.00 60.65 60.05 1tcz s ILE 460 Cb -0.01 -1.28 -0.14 0.00 0.01 0.00 0.00 42.46 41.05 1tcz s ILE 460 CO 0.01 0.42 1.61 -0.11 0.00 0.00 0.00 174.94 176.87 1tcz n LEU 461 N 4.57 3.21 -0.05 2.97 7.94 0.16 0.52 117.00 136.32 1tcz n LEU 461 Ca -0.17 1.08 0.02 0.00 -1.11 0.00 0.00 56.01 55.82 1tcz n LEU 461 Cb 0.50 -1.44 -0.16 0.00 0.53 0.00 0.00 43.42 42.85 1tcz n LEU 461 CO 0.21 -0.22 -0.93 0.00 -1.11 0.00 0.00 177.39 175.34 1tcz n ALA 462 N 3.63 2.22 -3.45 1.96 0.00 0.07 0.34 120.51 125.28 1tcz n ALA 462 Ca 0.17 -0.86 -0.25 0.00 0.00 0.00 0.00 53.44 52.50 1tcz n ALA 462 Cb 0.30 -0.48 -0.17 0.00 0.00 0.00 0.00 19.45 19.10 1tcz n ALA 462 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1tcz s VAL 463 N -3.02 1.19 0.32 0.00 1.01 -1.13 -4.74 120.40 114.03 1tcz s VAL 463 Ca -0.09 -0.51 -0.27 0.00 0.00 0.00 0.00 61.98 61.11 1tcz s VAL 463 Cb 0.10 -1.08 -0.13 0.00 0.00 0.00 0.00 36.38 35.26 1tcz s VAL 463 CO 0.85 0.37 1.02 0.00 0.00 0.00 0.00 175.10 177.33 1tcz n ALA 464 N 3.81 -0.06 -3.03 5.51 0.00 -1.26 -4.67 120.51 120.80 1tcz n ALA 464 Ca -0.23 0.35 -0.12 0.00 0.00 0.00 0.00 53.44 53.44 1tcz n ALA 464 Cb 0.52 -2.04 -0.04 0.00 0.00 0.00 0.00 19.45 17.88 1tcz n ALA 464 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1tcz s ALA 465 N -1.12 0.31 0.00 0.00 0.00 -0.64 -4.95 121.76 115.37 1tcz s ALA 465 Ca 0.59 -1.24 0.00 0.00 0.00 0.00 0.00 51.96 51.31 1tcz s ALA 465 Cb -0.66 1.10 0.00 0.00 0.00 0.00 0.00 23.12 23.56 1tcz s ALA 465 CO 0.60 -0.82 0.00 -0.40 0.00 0.00 0.00 175.76 175.14 1tcz n ASP 466 N -0.99 0.00 0.16 0.00 5.68 -1.26 -0.51 116.55 119.64 1tcz n ASP 466 Ca -0.01 -0.75 0.12 0.00 -0.50 0.00 0.00 54.79 53.65 1tcz n ASP 466 Cb 0.62 0.00 0.59 0.00 -1.14 0.00 0.00 41.12 41.19 1tcz n ASP 466 CO 0.00 0.00 0.00 0.06 -1.33 0.00 0.00 177.20 175.93 1tcz h GLN 467 N 0.00 0.00 0.00 0.11 -0.00 -1.70 -1.34 115.11 112.18 1tcz h GLN 467 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 1tcz h GLN 467 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.48 1tcz h GLN 467 CO 0.00 0.00 -0.58 0.25 -0.00 0.00 0.00 178.83 178.50 1tcz n THR 468 N -2.32 0.07 -2.26 1.86 -2.24 -1.26 -4.81 114.28 103.33 1tcz n THR 468 Ca -0.00 -0.07 -0.43 0.00 -2.27 0.00 0.00 64.05 61.28 1tcz n THR 468 Cb 0.10 0.20 -0.02 0.00 -2.10 0.00 0.00 70.33 68.51 1tcz n THR 468 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1tcz s SER 469 N -3.29 6.33 0.35 3.42 0.01 -0.51 -4.87 113.70 115.15 1tcz s SER 469 Ca 0.09 1.12 0.18 0.00 1.31 0.00 0.00 55.95 58.66 1tcz s SER 469 Cb 0.16 -2.54 0.54 0.00 0.21 0.00 0.00 66.02 64.40 1tcz s SER 469 CO 0.72 -1.38 1.66 0.71 0.41 0.00 0.00 173.24 175.36 1tcz h THR 470 N 6.37 0.85 -3.97 1.44 1.35 -1.88 -3.38 112.91 113.69 1tcz h THR 470 Ca -0.29 -1.68 -0.27 0.00 -0.55 0.00 0.00 66.41 63.62 1tcz h THR 470 Cb 1.12 2.05 -0.21 0.00 -1.73 0.00 0.00 68.15 69.38 1tcz h THR 470 CO 1.05 0.39 -0.73 0.42 -0.25 0.00 0.00 175.52 176.40 1tcz s THR 471 N -3.43 0.50 0.13 6.82 -4.23 -1.26 -1.24 115.64 112.92 1tcz s THR 471 Ca 0.01 -1.05 0.10 0.00 -1.18 0.00 0.00 61.69 59.57 1tcz s THR 471 Cb 0.10 -0.57 -0.04 0.00 1.34 0.00 0.00 72.50 73.33 1tcz s THR 471 CO 0.70 -0.38 -0.23 -0.76 -0.54 0.00 0.00 174.62 173.40 1tcz s LEU 472 N -1.54 2.49 -0.19 4.79 1.43 0.15 -4.74 118.68 121.06 1tcz s LEU 472 Ca -0.10 -0.68 -0.05 0.00 -1.03 0.00 0.00 54.13 52.27 1tcz s LEU 472 Cb -0.10 -1.35 -0.03 0.00 0.03 0.00 0.00 46.19 44.75 1tcz s LEU 472 CO 0.00 0.17 -0.01 -0.89 0.23 0.00 0.00 176.35 175.86 1tcz s THR 473 N -1.14 3.97 0.05 5.49 2.01 -1.26 -2.46 115.64 122.30 1tcz s THR 473 Ca 0.16 -0.31 -0.02 0.00 0.31 0.00 0.00 61.69 61.83 1tcz s THR 473 Cb -0.10 -2.78 -0.03 0.00 0.01 0.00 0.00 72.50 69.59 1tcz s THR 473 CO 0.08 0.44 -0.01 0.72 -0.69 0.00 0.00 174.62 175.17 1tcz s PHE 474 N 0.83 0.45 0.10 4.92 -0.12 -0.46 -0.75 117.98 122.96 1tcz s PHE 474 Ca 0.00 -0.96 -0.27 0.00 -0.05 0.00 0.00 56.93 55.66 1tcz s PHE 474 Cb -0.14 -0.33 -0.06 0.00 -0.63 0.00 0.00 43.02 41.85 1tcz s PHE 474 CO 0.02 -0.38 0.86 0.71 -0.05 0.00 0.00 175.22 176.38 1tcz s TYR 475 N -3.64 3.81 -0.67 3.49 1.51 0.18 -0.15 117.35 121.89 1tcz s TYR 475 Ca 0.04 1.66 0.06 0.00 -1.01 0.00 0.00 57.07 57.82 1tcz s TYR 475 Cb 0.06 -2.92 0.08 0.00 -0.11 0.00 0.00 41.96 39.07 1tcz s TYR 475 CO -0.09 0.30 0.81 0.36 -1.11 0.00 0.00 175.55 175.82 1tcz n LYS 476 N 2.50 0.68 -3.87 -0.62 2.85 -0.25 -2.47 118.16 116.99 1tcz n LYS 476 Ca -0.01 -1.11 -0.08 0.00 -1.05 0.00 0.00 58.31 56.06 1tcz n LYS 476 Cb 0.49 -1.12 -0.01 0.00 -0.65 0.00 0.00 35.03 33.74 1tcz n LYS 476 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 177.40 175.81 1tcz s SER 477 N -0.63 -0.15 0.00 -5.58 1.04 -1.23 -4.15 113.70 103.00 1tcz s SER 477 Ca 0.08 -0.79 0.00 0.00 0.48 0.00 0.00 55.95 55.72 1tcz s SER 477 Cb 0.05 0.74 0.00 0.00 0.10 0.00 0.00 66.02 66.92 1tcz s SER 477 CO 0.08 -1.41 0.00 0.61 0.98 0.00 0.00 173.24 173.50 1tcz n GLY 478 N -0.47 1.55 3.29 7.32 0.00 -1.11 -3.73 105.19 112.04 1tcz n GLY 478 Ca -0.05 -2.16 -0.33 0.00 0.00 0.00 0.00 46.02 43.48 1tcz n GLY 478 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1tcz s THR 479 N -1.60 2.72 0.03 2.61 2.01 -1.26 -1.69 115.64 118.46 1tcz s THR 479 Ca 0.00 -0.76 0.09 0.00 0.31 0.00 0.00 61.69 61.32 1tcz s THR 479 Cb 0.00 -2.14 -0.03 0.00 0.01 0.00 0.00 72.50 70.35 1tcz s THR 479 CO 0.00 0.52 -0.25 -0.36 -0.69 0.00 0.00 174.62 173.84 1tcz s PHE 480 N 0.65 2.22 0.15 4.92 0.40 -0.39 -4.96 117.98 120.98 1tcz s PHE 480 Ca -0.08 -0.41 -0.30 0.00 -0.60 0.00 0.00 56.93 55.54 1tcz s PHE 480 Cb -0.16 -1.35 -0.07 0.00 0.51 0.00 0.00 43.02 41.95 1tcz s PHE 480 CO 0.02 0.08 1.10 1.03 0.70 0.00 0.00 175.22 178.16 1tcz s ARG 481 N -1.09 4.57 0.36 0.44 0.52 -1.26 -1.06 118.95 121.44 1tcz s ARG 481 Ca 0.11 1.70 0.14 0.00 -0.52 0.00 0.00 55.73 57.16 1tcz s ARG 481 Cb -0.10 -3.30 1.00 0.00 0.52 0.00 0.00 34.95 33.08 1tcz s ARG 481 CO 0.01 0.03 1.75 -0.92 0.02 0.00 0.00 175.30 176.19 1tcz h TYR 482 N 5.43 0.82 0.00 -0.53 3.20 -1.34 0.10 116.97 124.66 1tcz h TYR 482 Ca -0.44 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.46 1tcz h TYR 482 Cb 1.21 -0.24 0.00 0.00 1.54 0.00 0.00 36.73 39.25 1tcz h TYR 482 CO 0.63 0.07 -0.06 1.05 -1.64 0.00 0.00 178.16 178.21 1tcz h GLU 483 N 0.48 0.00 0.00 1.82 9.09 -1.92 -3.28 114.58 120.78 1tcz h GLU 483 Ca 0.62 0.00 -0.16 0.00 0.05 0.00 0.00 59.36 59.87 1tcz h GLU 483 Cb 1.38 0.00 -0.03 0.00 -1.65 0.00 0.00 28.75 28.45 1tcz h GLU 483 CO -0.37 0.00 -1.16 -0.44 0.05 0.00 0.00 179.01 177.09 1tcz h ASP 484 N 0.00 0.00 -3.32 3.06 3.32 -1.19 -3.45 116.42 114.84 1tcz h ASP 484 Ca 0.00 0.00 -0.53 0.00 0.02 0.00 0.00 57.03 56.52 1tcz h ASP 484 Cb 0.81 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.36 1tcz h ASP 484 CO 0.00 0.60 0.51 -0.69 -1.72 0.00 0.00 179.24 177.93 1tcz s VAL 485 N -2.91 4.14 -1.21 -1.35 1.01 -1.03 -4.87 120.40 114.19 1tcz s VAL 485 Ca -0.01 1.61 -0.12 0.00 0.00 0.00 0.00 61.98 63.46 1tcz s VAL 485 Cb 0.08 -4.03 0.18 0.00 0.00 0.00 0.00 36.38 32.62 1tcz s VAL 485 CO 0.79 0.16 1.50 0.18 0.00 0.00 0.00 175.10 177.74 1tcz n LEU 486 N 3.54 5.57 -4.75 3.92 4.77 0.48 -5.01 117.00 125.53 1tcz n LEU 486 Ca 0.07 -4.57 -0.37 0.00 -0.03 0.00 0.00 56.01 51.10 1tcz n LEU 486 Cb 0.47 -1.57 0.04 0.00 -2.33 0.00 0.00 43.42 40.03 1tcz n LEU 486 CO 0.54 0.94 0.91 0.26 -1.33 0.00 0.00 177.39 178.72 1tcz s TRP 487 N 0.94 2.37 0.49 -1.77 0.52 -1.26 -4.30 118.94 115.94 1tcz s TRP 487 Ca 0.41 1.45 -0.21 0.00 0.02 0.00 0.00 56.10 57.77 1tcz s TRP 487 Cb -0.01 -3.64 -0.07 0.00 -1.15 0.00 0.00 33.47 28.60 1tcz s TRP 487 CO -0.00 -2.51 1.11 -1.25 0.02 0.00 0.00 176.95 174.31 1tcz s PRO 488 N -3.05 3.66 0.29 4.98 0.04 -1.26 -4.93 135.00 134.73 1tcz s PRO 488 Ca 0.74 1.58 0.02 0.00 0.04 0.00 0.00 61.00 63.37 1tcz s PRO 488 Cb -0.36 -2.19 0.57 0.00 0.04 0.00 0.00 34.50 32.57 1tcz s PRO 488 CO 0.41 -0.59 1.86 0.93 0.04 0.00 0.00 177.00 179.65 1tcz h GLU 489 N 1.65 0.96 0.00 4.56 4.39 -1.94 -1.40 114.58 122.79 1tcz h GLU 489 Ca -0.50 -0.06 0.00 0.00 0.34 0.00 0.00 59.36 59.15 1tcz h GLU 489 Cb 1.24 -0.22 0.00 0.00 -0.10 0.00 0.00 28.75 29.68 1tcz h GLU 489 CO 0.59 0.63 0.05 0.00 -1.16 0.00 0.00 179.01 179.12 1tcz h ALA 490 N 1.53 1.05 -1.73 3.43 0.00 -1.90 -3.30 119.26 118.35 1tcz h ALA 490 Ca 0.47 0.00 -0.73 0.00 0.00 0.00 0.00 54.91 54.65 1tcz h ALA 490 Cb 0.44 0.00 -0.18 0.00 0.00 0.00 0.00 17.79 18.05 1tcz h ALA 490 CO -0.23 -0.05 1.28 0.00 0.00 0.00 0.00 179.25 180.25 1tcz s ALA 491 N -3.99 3.93 -1.45 0.00 0.00 -0.53 -4.69 121.76 115.02 1tcz s ALA 491 Ca -0.04 -3.29 0.27 0.00 0.00 0.00 0.00 51.96 48.90 1tcz s ALA 491 Cb 0.11 -4.11 0.95 0.00 0.00 0.00 0.00 23.12 20.07 1tcz s ALA 491 CO 0.34 -2.79 1.70 -1.13 0.00 0.00 0.00 175.76 173.87 1tcz n SER 492 N 5.74 0.55 -4.51 0.00 3.41 -1.24 -4.81 113.62 112.75 1tcz n SER 492 Ca 0.35 -0.44 -0.38 0.00 -0.26 0.00 0.00 58.87 58.14 1tcz n SER 492 Cb 0.44 -0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 64.27 1tcz n SER 492 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1tcz s ASP 493 N -2.66 5.69 0.20 4.04 2.15 -1.26 -4.99 116.67 119.83 1tcz s ASP 493 Ca 0.22 -0.22 -0.11 0.00 0.43 0.00 0.00 52.55 52.87 1tcz s ASP 493 Cb 0.19 -2.04 0.20 0.00 -0.30 0.00 0.00 42.92 40.97 1tcz s ASP 493 CO 0.54 -0.10 1.79 -0.08 -0.17 0.00 0.00 175.17 177.15 1tcz h GLU 494 N 8.34 0.53 -0.57 4.34 4.81 -2.00 -2.37 114.58 127.68 1tcz h GLU 494 Ca -0.35 -0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 58.85 1tcz h GLU 494 Cb 1.17 -0.12 -0.03 0.00 0.63 0.00 0.00 28.75 30.40 1tcz h GLU 494 CO 0.58 0.35 0.35 1.15 -0.73 0.00 0.00 179.01 180.71 1tcz h THR 495 N 0.55 1.17 -0.11 0.32 2.02 -1.99 0.27 112.91 115.14 1tcz h THR 495 Ca 0.27 -0.36 -0.04 0.00 0.77 0.00 0.00 66.41 67.04 1tcz h THR 495 Cb 0.20 0.39 -0.01 0.00 -1.74 0.00 0.00 68.15 66.99 1tcz h THR 495 CO -0.19 0.17 -0.13 0.11 0.37 0.00 0.00 175.52 175.84 1tcz h LYS 496 N 0.76 0.17 -0.18 6.66 1.57 -1.90 -1.94 116.57 121.73 1tcz h LYS 496 Ca 0.20 -0.04 -0.16 0.00 -1.87 0.00 0.00 60.65 58.79 1tcz h LYS 496 Cb -0.03 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.26 1tcz h LYS 496 CO -0.04 0.32 -0.50 0.87 -0.57 0.00 0.00 179.45 179.52 1tcz h LYS 497 N 0.17 0.66 0.00 3.15 1.57 -0.92 -1.86 116.57 119.34 1tcz h LYS 497 Ca 0.03 -0.47 -0.02 0.00 -1.87 0.00 0.00 60.65 58.33 1tcz h LYS 497 Cb 0.35 0.08 -0.00 0.00 0.08 0.00 0.00 32.23 32.73 1tcz h LYS 497 CO 0.02 1.09 -0.07 0.00 -0.57 0.00 0.00 179.45 179.92 1tcz h ARG 498 N 0.34 0.00 -0.30 3.15 3.08 -0.23 -2.13 114.38 118.30 1tcz h ARG 498 Ca -0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.04 1tcz h ARG 498 Cb 1.12 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.17 1tcz h ARG 498 CO 0.11 0.07 0.00 0.25 -1.07 0.00 0.00 179.97 179.33 1tcz n THR 499 N -3.47 1.35 0.24 2.04 -2.24 -0.83 -4.40 114.28 106.96 1tcz n THR 499 Ca -0.02 -1.25 0.16 0.00 -2.27 0.00 0.00 64.05 60.68 1tcz n THR 499 Cb 0.21 0.29 0.85 0.00 -2.10 0.00 0.00 70.33 69.59 1tcz n THR 499 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1tcz h ALA 500 N 1.80 1.72 -0.30 6.98 0.00 -0.62 -2.03 119.26 126.82 1tcz h ALA 500 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1tcz h ALA 500 Cb 0.90 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.70 1tcz h ALA 500 CO 0.06 -0.19 0.00 1.19 0.00 0.00 0.00 179.25 180.31 1tcz n PHE 501 N -3.84 0.39 -1.68 0.00 3.01 -1.26 -4.31 117.46 109.76 1tcz n PHE 501 Ca -0.00 -0.34 -0.45 0.00 1.01 0.00 0.00 57.45 57.67 1tcz n PHE 501 Cb 0.24 -0.01 -0.04 0.00 -0.01 0.00 0.00 39.48 39.65 1tcz n PHE 501 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1tcz n ALA 502 N 0.76 1.74 0.00 4.37 0.00 -0.76 -0.56 120.51 126.07 1tcz n ALA 502 Ca 0.12 0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.99 1tcz n ALA 502 Cb 0.43 -2.39 0.00 0.00 0.00 0.00 0.00 19.45 17.49 1tcz n ALA 502 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1tcz n GLY 503 N 3.36 3.05 2.38 0.00 0.00 -1.26 -5.06 105.19 107.65 1tcz n GLY 503 Ca 0.16 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.06 1tcz n GLY 503 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1tcz n THR 504 N -1.50 0.00 1.55 2.61 -2.24 0.28 -5.00 114.28 109.98 1tcz n THR 504 Ca 0.00 -1.19 0.14 0.00 -2.27 0.00 0.00 64.05 60.73 1tcz n THR 504 Cb 0.00 -0.66 0.61 0.00 -2.10 0.00 0.00 70.33 68.18 1tcz n THR 504 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1tcz n ALA 505 N -2.57 2.70 -2.62 6.98 0.00 -1.26 -4.85 120.51 118.90 1tcz n ALA 505 Ca -0.08 -0.36 -0.35 0.00 0.00 0.00 0.00 53.44 52.65 1tcz n ALA 505 Cb 0.37 -1.27 -0.06 0.00 0.00 0.00 0.00 19.45 18.50 1tcz n ALA 505 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1tcz s ILE 506 N -2.16 5.14 0.15 0.00 1.01 -1.26 -2.77 121.20 121.32 1tcz s ILE 506 Ca 0.36 0.45 -0.05 0.00 0.00 0.00 0.00 60.65 61.41 1tcz s ILE 506 Cb 0.21 -3.63 -0.03 0.00 0.01 0.00 0.00 42.46 39.02 1tcz s ILE 506 CO 0.39 0.37 0.17 -0.94 0.00 0.00 0.00 174.94 174.93 1tcz s SER 507 N -1.60 0.18 -0.03 3.58 1.04 -0.68 -4.49 113.70 111.69 1tcz s SER 507 Ca 0.29 -1.07 0.07 0.00 0.48 0.00 0.00 55.95 55.72 1tcz s SER 507 Cb -0.14 0.37 -0.02 0.00 0.10 0.00 0.00 66.02 66.32 1tcz s SER 507 CO 0.16 -0.81 -0.23 -0.63 0.98 0.00 0.00 173.24 172.70 1tcz s ILE 508 N -4.02 2.28 0.00 -1.02 -1.09 -1.26 -1.26 121.20 114.83 1tcz s ILE 508 Ca 0.22 -1.02 0.00 0.00 -2.23 0.00 0.00 60.65 57.62 1tcz s ILE 508 Cb 0.05 -1.81 0.00 0.00 -1.58 0.00 0.00 42.46 39.12 1tcz s ILE 508 CO 0.02 0.58 0.45 0.55 -1.23 0.00 0.00 174.94 175.31