NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 G 3.8980 8.2127 109.7369 45.5165 0.0000 173.3619 2 C 5.0244 8.5503 125.4952 53.0992 43.5499 171.2194 3 P 4.5341 0.0000 0.0000 63.2302 32.4418 175.8987 4 R 4.3565 8.1635 118.1232 56.2391 30.7301 176.8231 5 I 3.8918 7.1347 117.2644 60.4572 38.7017 174.7876 6 L 4.4085 8.2732 128.0052 53.9257 42.4066 175.7427 7 I 4.7354 8.1219 126.5005 59.4987 40.8506 175.0455 8 R 4.8017 8.8510 126.4950 56.1995 30.8254 174.5967 9 C 5.0241 9.6519 120.5876 54.7554 44.9219 174.3254 10 K 4.3587 9.0082 119.3163 55.0867 34.1896 175.8826 11 Q 4.7410 7.7348 114.8502 53.7918 32.0079 175.4572 12 D 4.4197 8.7716 118.6643 57.5920 40.9552 179.3416 13 S 4.2707 7.9460 112.0932 60.7261 63.1821 174.9323 14 D 4.4688 8.0913 120.1427 56.0822 40.8139 175.6260 15 C 4.8137 7.6026 116.3349 55.0420 38.9730 173.4022 16 L 4.2910 8.0680 120.8934 53.6738 42.1411 176.5385 17 A 4.0958 8.4117 122.8918 54.2964 18.3635 177.7640 18 G 4.6098 8.9949 110.5009 46.0570 0.0000 174.0283 19 C 5.2033 7.6940 115.8231 55.4014 42.2361 173.6202 20 V 4.6322 8.6967 113.4878 59.4696 35.6869 174.3569 21 C 4.8061 9.2944 124.1057 56.5332 40.3480 173.7144 22 T 4.3617 8.7148 120.0532 60.5359 70.1889 175.8211 23 N 4.3955 8.8002 120.5782 55.7748 35.9911 173.6107 24 N 4.7713 8.3081 113.9541 52.4053 38.3657 179.9313 25 K 4.1945 8.5634 119.1023 56.4459 29.8551 179.6364 26 F 5.5452 7.1838 117.2089 56.4076 42.0338 174.7414 27 C 4.9518 9.0244 120.3048 57.6939 38.3594 173.1626 28 G 4.0841 8.5802 108.3890 45.5575 0.0000 172.4861 29 S 4.6739 8.6206 115.8747 57.3865 63.6896 173.4497 30 P 4.4017 0.0000 0.0000 63.1716 31.0809 176.3643 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 G 8.21 3.90 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 2 C 8.55 5.02 0.00 3.16 2.95 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 3 P 0.00 4.53 0.00 2.22 1.96 0.00 3.64 0.00 0.00 3.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.12 2.12 0.00 4 R 8.16 4.36 0.00 1.78 1.92 0.00 3.19 0.00 0.00 3.14 7.31 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.55 1.59 0.00 5 I 7.13 3.89 1.87 0.00 0.00 0.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.20 0.75 0.92 0.00 0.00 6 L 8.27 4.41 0.00 1.60 1.57 0.85 0.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.47 0.00 0.00 0.00 0.00 0.00 0.00 7 I 8.12 4.74 1.92 0.00 0.00 0.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.37 0.88 0.95 0.00 0.00 8 R 8.85 4.80 0.00 1.71 1.76 0.00 3.15 0.00 0.00 3.28 7.19 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.37 1.72 0.00 9 C 9.65 5.02 0.00 2.82 3.02 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 10 K 9.01 4.36 0.00 1.78 1.70 0.00 1.75 0.00 0.00 1.75 0.00 0.00 2.80 0.00 0.00 2.84 0.00 0.00 0.00 0.00 1.26 1.20 7.81 11 Q 7.73 4.74 0.00 2.15 2.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 8.11 6.82 0.00 0.00 0.00 0.00 0.00 2.45 2.42 0.00 12 D 8.77 4.42 0.00 2.73 2.78 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 13 S 7.95 4.27 0.00 3.97 4.00 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 14 D 8.09 4.47 0.00 2.81 2.77 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 15 C 7.60 4.81 0.00 3.13 3.02 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 16 L 8.07 4.29 0.00 1.72 1.59 0.93 0.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.60 0.00 0.00 0.00 0.00 0.00 0.00 17 A 8.41 4.10 1.25 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 18 G 8.99 4.61 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 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19 C 7.69 5.20 0.00 2.96 3.13 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 20 V 8.70 4.63 2.09 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 0.74 0.00 0.00 1.00 0.00 0.00 21 C 9.29 4.81 0.00 3.06 3.01 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 T 8.71 4.36 4.27 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 1.24 0.00 0.00 23 N 8.80 4.40 0.00 2.76 2.82 0.00 0.00 6.39 7.99 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 24 N 8.31 4.77 0.00 2.63 2.80 0.00 0.00 7.10 7.51 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 25 K 8.56 4.19 0.00 1.80 1.94 0.00 1.72 0.00 0.00 1.65 0.00 0.00 2.83 0.00 0.00 2.63 0.00 0.00 0.00 0.00 1.25 1.27 7.81 26 F 7.18 5.55 0.00 3.11 2.86 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 27 C 9.02 4.95 0.00 2.93 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 28 G 8.58 4.08 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 29 S 8.62 4.67 0.00 3.77 3.81 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 30 P 0.00 4.40 0.00 2.04 1.99 0.00 3.71 0.00 0.00 3.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.04 2.10 0.00