#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rqw s SER 464 N 0.00 7.53 0.00 4.04 0.01 -1.26 -5.00 113.70 119.02 2rqw s SER 464 Ca 0.00 2.01 0.00 0.00 1.31 0.00 0.00 55.95 59.27 2rqw s SER 464 Cb 0.00 -2.61 0.00 0.00 0.21 0.00 0.00 66.02 63.62 2rqw s SER 464 CO 0.00 0.05 0.45 -1.20 0.41 0.00 0.00 173.24 172.95 2rqw n SER 465 N 1.62 0.00 -4.82 2.44 7.64 -1.26 -4.86 113.62 114.39 2rqw n SER 465 Ca -0.01 0.57 -0.29 0.00 1.01 0.00 0.00 58.87 60.15 2rqw n SER 465 Cb 0.47 -0.29 0.12 0.00 -1.01 0.00 0.00 64.21 63.50 2rqw n SER 465 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2rqw s ALA 466 N -2.93 2.07 -0.21 -0.43 0.00 -1.26 -5.06 121.76 113.93 2rqw s ALA 466 Ca 0.00 -0.51 0.00 0.00 0.00 0.00 0.00 51.96 51.45 2rqw s ALA 466 Cb 0.00 -3.02 0.05 0.00 0.00 0.00 0.00 23.12 20.15 2rqw s ALA 466 CO 0.00 -2.04 -0.05 0.54 0.00 0.00 0.00 175.76 174.21 2rqw s ASN 467 N -4.16 3.47 0.88 0.00 2.20 -1.26 -5.13 114.94 110.95 2rqw s ASN 467 Ca 0.63 -0.99 -0.12 0.00 -0.94 0.00 0.00 52.86 51.44 2rqw s ASN 467 Cb -0.14 -1.07 0.12 0.00 -2.00 0.00 0.00 41.25 38.17 2rqw s ASN 467 CO 0.52 -0.22 1.10 -0.83 -2.94 0.00 0.00 177.10 174.74 2rqw s GLY 468 N 1.50 1.60 -0.07 0.45 0.00 -1.26 -4.99 107.32 104.55 2rqw s GLY 468 Ca -0.03 -0.25 0.12 0.00 0.00 0.00 0.00 44.72 44.56 2rqw s GLY 468 CO -0.07 0.25 0.17 0.58 0.00 0.00 0.00 173.10 174.03 2rqw n LYS 469 N -3.76 1.19 -0.88 2.90 0.00 -1.26 -4.44 118.16 111.91 2rqw n LYS 469 Ca 0.07 -0.06 -0.16 0.00 -0.00 0.00 0.00 58.31 58.15 2rqw n LYS 469 Cb 0.57 -1.31 0.14 0.00 -0.00 0.00 0.00 35.03 34.43 2rqw n LYS 469 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.40 178.59 2rqw n PHE 470 N -2.19 2.20 -3.74 5.58 3.01 -1.26 -4.92 117.46 116.15 2rqw n PHE 470 Ca -0.11 -1.42 -0.37 0.00 1.01 0.00 0.00 57.45 56.56 2rqw n PHE 470 Cb 0.60 -0.74 -0.06 0.00 -0.01 0.00 0.00 39.48 39.28 2rqw n PHE 470 CO 0.00 0.00 0.00 0.42 1.01 0.00 0.00 176.76 178.19 2rqw s ILE 471 N -2.41 5.33 0.42 4.37 -1.09 -1.26 -5.08 121.20 121.48 2rqw s ILE 471 Ca 0.42 0.44 -0.23 0.00 -2.23 0.00 0.00 60.65 59.05 2rqw s ILE 471 Cb 0.35 -3.52 -0.09 0.00 -1.58 0.00 0.00 42.46 37.62 2rqw s ILE 471 CO 0.08 0.60 1.05 -2.16 -1.23 0.00 0.00 174.94 173.29 2rqw s PRO 472 N -1.02 4.09 -0.09 2.79 0.04 -1.26 -5.00 135.00 134.54 2rqw s PRO 472 Ca 0.18 1.49 -0.02 0.00 0.04 0.00 0.00 61.00 62.69 2rqw s PRO 472 Cb -0.14 -2.46 -0.01 0.00 0.04 0.00 0.00 34.50 31.93 2rqw s PRO 472 CO 0.07 -0.20 0.08 1.03 0.04 0.00 0.00 177.00 178.02 2rqw h SER 473 N 2.31 -0.04 -3.86 6.66 0.87 -2.00 -3.47 113.55 114.02 2rqw h SER 473 Ca -0.49 -0.02 -0.48 0.00 -1.23 0.00 0.00 61.79 59.57 2rqw h SER 473 Cb 1.22 0.01 0.06 0.00 -0.44 0.00 0.00 62.40 63.24 2rqw h SER 473 CO 0.62 0.46 0.23 -0.13 -0.53 0.00 0.00 176.83 177.48 2rqw s ARG 474 N -1.74 3.07 0.00 2.24 1.81 -1.26 -5.09 118.95 117.99 2rqw s ARG 474 Ca -0.01 0.19 0.00 0.00 -1.72 0.00 0.00 55.73 54.19 2rqw s ARG 474 Cb 0.00 -2.22 0.00 0.00 -0.45 0.00 0.00 34.95 32.28 2rqw s ARG 474 CO 0.04 -0.67 0.00 -0.35 -0.68 0.00 0.00 175.30 173.64 2rqw n PRO 475 N -2.63 0.01 -1.69 3.54 -0.04 -1.26 -4.94 135.00 127.99 2rqw n PRO 475 Ca 0.04 0.00 -0.43 0.00 -0.04 0.00 0.00 63.50 63.07 2rqw n PRO 475 Cb 0.57 0.00 -0.02 0.00 -0.04 0.00 0.00 33.50 34.01 2rqw n PRO 475 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2rqw n ALA 476 N -3.00 1.31 -1.00 0.55 0.00 -1.26 -4.99 120.51 112.12 2rqw n ALA 476 Ca 0.00 0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.82 2rqw n ALA 476 Cb 0.00 -2.28 0.00 0.00 0.00 0.00 0.00 19.45 17.17 2rqw n ALA 476 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2rqw n PRO 477 N 1.28 0.66 -3.48 0.00 -0.04 -1.26 -5.06 135.00 127.09 2rqw n PRO 477 Ca 0.08 0.00 -0.29 0.00 -0.04 0.00 0.00 63.50 63.25 2rqw n PRO 477 Cb 0.34 0.00 -0.12 0.00 -0.04 0.00 0.00 33.50 33.68 2rqw n PRO 477 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 2rqw s LYS 478 N -0.68 0.62 0.72 0.54 3.01 -1.26 -5.14 119.74 117.55 2rqw s LYS 478 Ca 0.00 -1.40 -0.11 0.00 -1.01 0.00 0.00 55.97 53.45 2rqw s LYS 478 Cb 0.00 -1.39 0.02 0.00 -1.01 0.00 0.00 37.83 35.45 2rqw s LYS 478 CO 0.00 -1.21 1.07 -1.25 0.51 0.00 0.00 175.35 174.47 2rqw s PRO 479 N 0.99 2.70 -0.02 -1.68 0.04 -1.26 -5.00 135.00 130.78 2rqw s PRO 479 Ca 0.18 0.87 -0.22 0.00 0.04 0.00 0.00 61.00 61.88 2rqw s PRO 479 Cb -0.23 -1.97 -0.22 0.00 0.04 0.00 0.00 34.50 32.12 2rqw s PRO 479 CO 0.01 -1.25 1.10 -1.00 0.04 0.00 0.00 177.00 175.90 2rqw h PRO 480 N -0.82 0.30 -4.23 0.56 0.13 -2.03 -3.42 132.00 122.48 2rqw h PRO 480 Ca -0.45 -0.29 -0.60 0.00 -0.87 0.00 0.00 66.00 63.79 2rqw h PRO 480 Cb 1.23 0.08 -0.39 0.00 0.13 0.00 0.00 31.00 32.05 2rqw h PRO 480 CO 0.57 0.98 -0.78 -1.12 -0.23 0.00 0.00 178.00 177.42 2rqw s SER 481 N -6.47 3.81 -0.01 1.44 0.01 -1.26 -4.93 113.70 106.28 2rqw s SER 481 Ca -0.14 -1.22 0.09 0.00 1.31 0.00 0.00 55.95 55.99 2rqw s SER 481 Cb 0.03 -1.12 -0.14 0.00 0.21 0.00 0.00 66.02 65.00 2rqw s SER 481 CO 0.78 -0.26 0.22 -0.24 0.41 0.00 0.00 173.24 174.14 2rqw n SER 482 N 4.70 2.65 -2.67 2.44 2.88 -1.26 -5.06 113.62 117.31 2rqw n SER 482 Ca -0.10 -0.07 -0.10 0.00 -1.33 0.00 0.00 58.87 57.26 2rqw n SER 482 Cb 0.44 1.38 0.00 0.00 -0.75 0.00 0.00 64.21 65.28 2rqw n SER 482 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2rqw n ALA 483 N -1.76 -1.01 -1.10 -1.46 0.00 -1.26 -5.04 120.51 108.89 2rqw n ALA 483 Ca -0.01 -1.27 0.07 0.00 0.00 0.00 0.00 53.44 52.23 2rqw n ALA 483 Cb 0.23 1.02 0.21 0.00 0.00 0.00 0.00 19.45 20.91 2rqw n ALA 483 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2rqw n SER 484 N -1.56 3.14 -4.36 0.00 7.64 -1.26 -4.99 113.62 112.22 2rqw n SER 484 Ca -0.04 -3.17 -0.25 0.00 1.01 0.00 0.00 58.87 56.42 2rqw n SER 484 Cb 0.52 -0.52 -0.12 0.00 -1.01 0.00 0.00 64.21 63.09 2rqw n SER 484 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2rqw s ALA 485 N -2.91 2.21 0.00 -0.43 0.00 -1.26 -5.30 121.76 114.06 2rqw s ALA 485 Ca 0.39 -1.49 0.00 0.00 0.00 0.00 0.00 51.96 50.86 2rqw s ALA 485 Cb 0.33 -0.28 0.00 0.00 0.00 0.00 0.00 23.12 23.17 2rqw s ALA 485 CO 0.05 0.38 0.00 -1.13 0.00 0.00 0.00 175.76 175.06