#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1j34 s ASN 402 N 0.00 5.64 0.60 2.98 0.01 -1.26 -4.93 114.94 117.98 1j34 s ASN 402 Ca 0.00 -1.00 0.38 0.00 -0.71 0.00 0.00 52.86 51.53 1j34 s ASN 402 Cb 0.00 -1.99 1.78 0.00 0.41 0.00 0.00 41.25 41.45 1j34 s ASN 402 CO 0.00 -0.37 2.14 0.28 -1.51 0.00 0.00 177.10 177.64 1j34 h SER 403 N 8.39 0.00 0.00 -1.22 0.02 -2.03 -3.46 113.55 115.25 1j34 h SER 403 Ca -0.25 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.70 1j34 h SER 403 Cb 1.10 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.64 1j34 h SER 403 CO 0.65 0.00 0.00 0.61 -1.14 0.00 0.00 176.83 176.95 1j34 n GLY 404 N -0.39 0.75 0.00 -3.77 0.00 -1.26 -5.05 105.19 95.46 1j34 n GLY 404 Ca -0.01 -0.34 0.00 0.00 0.00 0.00 0.00 46.02 45.67 1j34 n GLY 404 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1j34 n LYS 405 N -2.43 0.00 -4.30 1.61 4.76 -1.26 -5.26 118.16 111.28 1j34 n LYS 405 Ca 0.00 0.00 -0.30 0.00 -2.87 0.00 0.00 58.31 55.14 1j34 n LYS 405 Cb 0.00 0.00 -0.10 0.00 -1.84 0.00 0.00 35.03 33.09 1j34 n LYS 405 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1j34 s LEU 406 N 0.00 3.11 0.00 -0.35 1.43 -1.26 -5.19 118.68 116.42 1j34 s LEU 406 Ca 0.00 -0.29 0.00 0.00 -1.03 0.00 0.00 54.13 52.81 1j34 s LEU 406 Cb 0.00 -1.87 0.00 0.00 0.03 0.00 0.00 46.19 44.35 1j34 s LEU 406 CO 0.00 0.21 0.00 0.49 0.23 0.00 0.00 176.35 177.28 1j34 n PHE 409 N 0.96 0.00 -3.31 0.29 3.01 -1.26 -5.13 117.46 112.02 1j34 n PHE 409 Ca -0.14 0.00 -0.27 0.00 1.01 0.00 0.00 57.45 58.05 1j34 n PHE 409 Cb 0.52 0.00 -0.02 0.00 -0.01 0.00 0.00 39.48 39.97 1j34 n PHE 409 CO 0.00 0.00 0.00 0.14 1.01 0.00 0.00 176.76 177.91 1j34 s VAL 410 N -1.25 5.04 0.48 -4.37 -7.23 -1.26 -5.05 120.40 106.76 1j34 s VAL 410 Ca 0.00 -0.08 -0.22 0.00 -1.81 0.00 0.00 61.98 59.86 1j34 s VAL 410 Cb 0.00 -3.78 -0.09 0.00 0.56 0.00 0.00 36.38 33.07 1j34 s VAL 410 CO 0.00 -0.42 0.90 -1.14 -0.31 0.00 0.00 175.10 174.12 1j34 n ARG 411 N -1.25 1.07 -1.85 4.82 0.63 -1.26 -4.95 116.66 113.88 1j34 n ARG 411 Ca -0.02 0.39 -0.33 0.00 -0.92 0.00 0.00 57.85 56.97 1j34 n ARG 411 Cb 0.55 -1.97 0.04 0.00 0.45 0.00 0.00 32.46 31.52 1j34 n ARG 411 CO 0.00 0.00 0.00 0.20 -2.51 0.00 0.00 177.63 175.32 1j34 s GLY 412 N -0.92 2.14 -0.16 5.14 0.00 -1.26 -5.05 107.32 107.21 1j34 s GLY 412 Ca 0.67 0.50 -0.04 0.00 0.00 0.00 0.00 44.72 45.84 1j34 s GLY 412 CO 0.55 0.84 0.27 0.21 0.00 0.00 0.00 173.10 174.96 1j34 s ASN 413 N -2.65 0.57 0.00 1.64 3.84 -1.26 -4.88 114.94 112.20 1j34 s ASN 413 Ca 0.66 0.37 0.00 0.00 0.21 0.00 0.00 52.86 54.10 1j34 s ASN 413 Cb -0.19 0.68 0.00 0.00 -0.55 0.00 0.00 41.25 41.19 1j34 s ASN 413 CO 0.40 -0.27 0.00 -0.11 -2.79 0.00 0.00 177.10 174.34 1j34 n LEU 414 N 5.35 0.00 0.00 3.21 7.94 -1.26 -4.19 117.00 128.05 1j34 n LEU 414 Ca -0.06 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.84 1j34 n LEU 414 Cb 0.50 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.45 1j34 n LEU 414 CO 0.04 0.00 0.00 -1.14 -1.11 0.00 0.00 177.39 175.18 1j34 n ARG 416 N 0.45 0.00 0.00 1.96 0.63 -1.26 -2.26 116.66 116.18 1j34 n ARG 416 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 1j34 n ARG 416 Cb 0.00 0.00 0.00 0.00 0.45 0.00 0.00 32.46 32.91 1j34 n ARG 416 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1j34 n LYS 419 N -0.72 2.83 -4.43 0.00 5.02 -0.96 -4.50 118.16 115.40 1j34 n LYS 419 Ca 0.00 -3.54 -0.35 0.00 -2.02 0.00 0.00 58.31 52.41 1j34 n LYS 419 Cb 0.00 -2.28 -0.10 0.00 -0.02 0.00 0.00 35.03 32.63 1j34 n LYS 419 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 1j34 s LYS 422 N -3.91 3.00 0.13 1.97 2.20 -1.26 -5.20 119.74 116.66 1j34 s LYS 422 Ca 0.57 -0.45 0.07 0.00 -0.36 0.00 0.00 55.97 55.80 1j34 s LYS 422 Cb 0.46 -2.76 -0.04 0.00 -1.51 0.00 0.00 37.83 33.98 1j34 s LYS 422 CO -0.21 0.65 -0.16 0.00 -0.36 0.00 0.00 175.35 175.27 1j34 s SER 424 N -2.47 5.51 -0.55 0.00 1.04 -1.26 -4.94 113.70 111.04 1j34 s SER 424 Ca 0.10 0.84 -0.20 0.00 0.48 0.00 0.00 55.95 57.18 1j34 s SER 424 Cb -0.06 -1.76 -0.19 0.00 0.10 0.00 0.00 66.02 64.11 1j34 s SER 424 CO 0.04 -1.17 1.63 0.33 0.98 0.00 0.00 173.24 175.05 1j34 n PHE 425 N -2.74 0.45 0.00 5.02 -0.00 -1.26 -4.70 117.46 114.23 1j34 n PHE 425 Ca 0.05 -0.18 0.00 0.00 -0.00 0.00 0.00 57.45 57.33 1j34 n PHE 425 Cb 0.58 -1.60 0.00 0.00 -0.00 0.00 0.00 39.48 38.45 1j34 n PHE 425 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1j34 n ALA 428 N 13.13 0.00 -0.05 3.13 0.00 -1.26 -5.03 120.51 130.44 1j34 n ALA 428 Ca 0.30 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.74 1j34 n ALA 428 Cb 0.45 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.90 1j34 n ALA 428 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1j34 n ARG 429 N 0.00 0.13 0.00 0.00 0.63 -1.26 -1.82 116.66 114.34 1j34 n ARG 429 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 1j34 n ARG 429 Cb 0.00 -1.43 0.00 0.00 0.45 0.00 0.00 32.46 31.48 1j34 n ARG 429 CO 0.00 0.00 0.00 0.28 -2.51 0.00 0.00 177.63 175.40 1j34 n VAL 431 N 1.86 0.00 0.00 5.15 0.31 -1.26 -4.13 118.33 120.26 1j34 n VAL 431 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1j34 n VAL 431 Cb 0.07 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.00 1j34 n VAL 431 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 1j34 n PHE 432 N 0.00 0.00 0.00 3.52 3.72 -0.75 -4.97 117.46 118.97 1j34 n PHE 432 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 1j34 n PHE 432 Cb 0.00 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.54 1j34 n PHE 432 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 1j34 n ASN 434 N 0.00 0.00 -0.90 4.37 2.85 -1.26 -5.05 115.26 115.27 1j34 n ASN 434 Ca 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.47 1j34 n ASN 434 Cb 0.00 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.02 1j34 n ASN 434 CO 0.00 0.00 0.00 0.41 -2.11 0.00 0.00 177.26 175.56 1j34 n THR 435 N 2.37 0.19 0.00 -0.44 -1.04 -1.26 -2.18 114.28 111.92 1j34 n THR 435 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1j34 n THR 435 Cb 0.00 -0.52 0.00 0.00 -1.82 0.00 0.00 70.33 67.99 1j34 n THR 435 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 1j34 n LYS 437 N 0.78 0.00 0.04 -2.82 4.76 -1.26 -1.02 118.16 118.63 1j34 n LYS 437 Ca 0.00 0.00 -0.08 0.00 -2.87 0.00 0.00 58.31 55.36 1j34 n LYS 437 Cb 0.11 0.00 0.07 0.00 -1.84 0.00 0.00 35.03 33.37 1j34 n LYS 437 CO 0.00 0.00 0.00 1.15 -1.37 0.00 0.00 177.40 177.18 1j34 h THR 438 N 0.00 1.35 0.00 -0.18 2.02 -1.81 -1.54 112.91 112.75 1j34 h THR 438 Ca 0.00 -1.90 0.00 0.00 0.77 0.00 0.00 66.41 65.28 1j34 h THR 438 Cb 0.00 1.89 0.00 0.00 -1.74 0.00 0.00 68.15 68.30 1j34 h THR 438 CO 0.00 0.58 0.00 0.41 0.37 0.00 0.00 175.52 176.88 1j34 n THR 439 N -3.92 0.18 0.00 3.16 -1.04 -0.19 -0.16 114.28 112.31 1j34 n THR 439 Ca -0.03 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.98 1j34 n THR 439 Cb 0.62 -0.45 0.00 0.00 -1.82 0.00 0.00 70.33 68.69 1j34 n THR 439 CO 0.00 0.00 0.00 0.33 -0.64 0.00 0.00 175.07 174.76 1j34 n PHE 441 N 0.65 0.00 -0.37 -1.42 7.35 -0.58 -1.91 117.46 121.18 1j34 n PHE 441 Ca 0.00 0.00 0.05 0.00 -0.76 0.00 0.00 57.45 56.74 1j34 n PHE 441 Cb 0.12 0.00 0.21 0.00 0.35 0.00 0.00 39.48 40.16 1j34 n PHE 441 CO 0.00 0.00 0.00 2.35 -0.76 0.00 0.00 176.76 178.35 1j34 h TRP 442 N 0.00 1.17 -0.90 -5.13 -0.00 -0.83 0.11 115.95 110.38 1j34 h TRP 442 Ca 0.00 0.03 0.01 0.00 -0.00 0.00 0.00 58.89 58.93 1j34 h TRP 442 Cb 0.00 -0.38 -0.04 0.00 -0.00 0.00 0.00 29.16 28.74 1j34 h TRP 442 CO 0.00 0.53 0.59 0.87 -0.00 0.00 0.00 178.44 180.43 1j34 h LYS 443 N 1.08 1.18 0.00 2.65 1.57 -1.64 -2.61 116.57 118.80 1j34 h LYS 443 Ca 0.47 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 59.18 1j34 h LYS 443 Cb 0.36 -0.27 0.00 0.00 0.08 0.00 0.00 32.23 32.40 1j34 h LYS 443 CO -0.23 0.78 -0.70 1.04 -0.57 0.00 0.00 179.45 179.78 1j34 n GLN 444 N -4.40 0.20 -0.06 3.15 1.13 -0.66 -4.32 117.38 112.42 1j34 n GLN 444 Ca 0.10 0.04 -0.16 0.00 -1.94 0.00 0.00 57.00 55.04 1j34 n GLN 444 Cb 0.02 -1.60 -0.13 0.00 0.11 0.00 0.00 30.24 28.64 1j34 n GLN 444 CO 0.00 0.00 0.00 -0.92 -1.44 0.00 0.00 177.06 174.70 1j34 h TYR 445 N 0.00 0.09 0.00 1.08 3.20 -0.46 -3.51 116.97 117.37 1j34 h TYR 445 Ca 0.00 -0.06 0.00 0.00 3.14 0.00 0.00 58.73 61.81 1j34 h TYR 445 Cb 0.66 -0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.93 1j34 h TYR 445 CO 0.00 1.13 0.00 0.28 -1.64 0.00 0.00 178.16 177.93