NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 51 R 4.1630 8.2549 120.8524 56.0614 31.1014 174.5716 52 I 3.8511 8.2629 126.7305 59.7674 37.5966 173.6901 53 I 4.5543 8.5503 127.0217 59.4081 41.2027 174.3162 54 Y 4.7704 8.2155 120.4309 55.3193 41.2872 175.7488 55 D 4.5333 8.8019 122.9797 54.2941 43.2516 176.9570 56 R 3.9052 8.7385 125.2434 59.6591 30.0329 178.6542 57 K 3.8993 8.0716 118.4962 59.5352 32.0763 178.0476 58 F 4.1869 8.3291 118.8830 61.5538 39.4445 176.6142 59 L 3.8614 8.0011 118.2984 57.9958 41.4007 179.4168 60 M 4.0071 8.4022 119.0598 58.4231 31.6397 178.6279 61 E 3.9408 7.8966 117.7974 59.4264 29.6563 178.6069 62 C 4.1625 7.4754 115.7182 60.9487 28.0036 175.8189 63 R 3.9017 7.7336 117.3402 58.2365 29.3493 176.5182 64 N 4.4938 7.4078 120.2340 53.1790 38.6810 174.5021 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 51 R 8.25 4.16 0.00 1.76 1.87 0.00 3.16 0.00 0.00 3.20 7.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.47 1.64 0.00 52 I 8.26 3.85 1.84 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 1.33 0.76 0.67 0.00 0.00 53 I 8.55 4.55 1.75 0.00 0.00 0.80 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 0.54 0.88 0.00 0.00 54 Y 8.22 4.77 0.00 3.00 2.99 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 0.00 0.00 0.00 0.00 55 D 8.80 4.53 0.00 2.84 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 56 R 8.74 3.91 0.00 1.95 1.97 0.00 3.26 0.00 0.00 3.28 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.72 1.73 0.00 57 K 8.07 3.90 0.00 1.97 1.87 0.00 1.70 0.00 0.00 1.76 0.00 0.00 3.05 0.00 0.00 2.91 0.00 0.00 0.00 0.00 1.55 1.59 7.81 58 F 8.33 4.19 0.00 3.12 3.39 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 59 L 8.00 3.86 0.00 1.89 1.62 1.00 0.79 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.89 0.00 0.00 0.00 0.00 0.00 0.00 60 M 8.40 4.01 0.00 1.96 2.09 0.00 0.00 0.00 0.00 0.00 2.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.61 2.84 0.00 61 E 7.90 3.94 0.00 1.92 1.91 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 2.32 2.45 0.00 62 C 7.48 4.16 0.00 2.75 2.72 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 63 R 7.73 3.90 0.00 1.88 1.99 0.00 3.00 0.00 0.00 3.29 7.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.69 1.56 0.00 64 N 7.41 4.49 0.00 2.67 2.72 0.00 0.00 6.85 7.44 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