NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 F 4.5366 8.3244 115.7798 56.4195 39.0954 173.7130 2 V 3.8579 8.1856 122.0368 59.7460 32.6794 174.7177 3 P 4.8408 0.0000 0.0000 61.5555 31.4538 176.3295 4 I 3.7909 7.6967 115.4406 64.4072 37.6485 178.5213 5 F 4.8592 6.8998 114.8591 55.8529 38.2874 171.3765 6 T 3.2911 8.2598 126.1989 64.6536 67.1092 172.1357 7 Y 3.7030 8.5477 128.0626 60.5488 38.4683 177.9936 8 G 3.6229 7.8491 105.8452 48.0758 0.0000 175.2351 9 E 3.9342 8.1230 120.7449 58.8876 29.5033 179.0929 10 L 3.8921 7.1120 119.8113 58.1144 42.1305 178.5604 11 Q 3.6129 7.5113 119.6946 58.9577 28.8617 178.0708 12 R 3.7551 8.0773 120.0332 59.6619 30.0861 177.8208 13 M 3.9323 8.2810 118.1345 58.7911 32.2011 177.5290 14 Q 4.0529 8.3276 119.8962 59.5146 29.1512 178.3349 15 E 3.9225 8.5726 120.2240 59.3024 29.5620 178.9958 16 K 4.0038 8.4831 118.8774 59.3611 32.0611 179.0945 17 E 3.9527 8.6018 119.2871 59.5593 29.4376 179.6173 18 R 3.8993 8.3538 118.3074 59.3071 29.9316 178.4364 19 N 4.2743 8.2615 115.8285 56.7386 38.9440 176.7548 20 K 4.2219 8.2332 118.9772 59.3491 32.2790 179.3779 21 G 3.7322 8.1541 104.8798 47.9480 0.0000 173.4262 22 Q 4.1827 8.3562 124.3714 55.6948 28.7718 175.9763 NUM RES H HA HB HB2 HB3 HD1 HD2 HD21 HD22 HD3 HE HE1 HE2 HE21 HE22 HE3 HG HG1 HG12 HG13 HG2 HG3 HZ 1 F 8.32 4.54 0.00 2.53 2.41 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2 V 8.19 3.86 2.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.76 0.00 0.00 0.95 0.00 0.00 3 P 0.00 4.84 0.00 2.36 2.46 0.00 3.86 0.00 0.00 4.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.14 2.04 0.00 4 I 7.70 3.79 1.98 0.00 0.00 0.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.41 0.62 0.98 0.00 0.00 5 F 6.90 4.86 0.00 3.07 3.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 6 T 8.26 3.29 4.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.21 0.00 0.00 7 Y 8.55 3.70 0.00 2.62 1.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 8 G 7.85 3.62 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 9 E 8.12 3.93 0.00 2.23 2.24 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.36 2.31 0.00 10 L 7.11 3.89 0.00 0.78 1.16 0.86 0.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.72 0.00 0.00 0.00 0.00 0.00 0.00 11 Q 7.51 3.61 0.00 1.18 1.80 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.11 6.90 0.00 0.00 0.00 0.00 0.00 2.18 2.39 0.00 12 R 8.08 3.76 0.00 1.87 2.03 0.00 3.14 0.00 0.00 3.08 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.60 1.61 0.00 13 M 8.28 3.93 0.00 2.33 2.11 0.00 0.00 0.00 0.00 0.00 2.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.81 2.64 0.00 14 Q 8.33 4.05 0.00 2.07 2.28 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.56 6.59 0.00 0.00 0.00 0.00 0.00 2.35 2.39 0.00 15 E 8.57 3.92 0.00 2.09 2.05 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.29 2.34 0.00 16 K 8.48 4.00 0.00 1.89 1.83 0.00 1.73 0.00 0.00 1.64 0.00 0.00 2.94 0.00 0.00 2.95 0.00 0.00 0.00 0.00 1.54 1.61 7.81 17 E 8.60 3.95 0.00 2.12 2.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.33 2.51 0.00 18 R 8.35 3.90 0.00 1.98 2.12 0.00 3.14 0.00 0.00 3.09 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.80 0.00 19 N 8.26 4.27 0.00 2.79 3.05 0.00 0.00 7.32 6.61 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 20 K 8.23 4.22 0.00 1.90 1.85 0.00 1.76 0.00 0.00 1.70 0.00 0.00 3.04 0.00 0.00 2.92 0.00 0.00 0.00 0.00 1.47 1.61 7.81 21 G 8.15 3.73 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 22 Q 8.36 4.18 0.00 2.08 2.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.04 6.49 0.00 0.00 0.00 0.00 0.00 2.39 2.41 0.00