NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 144 R 4.2661 8.2544 119.7064 56.3119 31.9616 175.4589 145 R 4.3125 8.3953 121.7370 54.8121 29.6723 171.8338 146 V 4.2378 7.3149 117.6229 61.6618 33.9545 173.6502 147 R 4.5180 7.9252 124.1138 55.4715 32.8193 173.9705 148 I 4.6436 8.2414 124.6898 59.0032 41.0630 175.1072 149 S 4.8077 8.2329 116.6999 55.9468 66.2440 174.8531 150 A 3.9427 8.3650 127.3242 55.5455 18.2053 179.6980 151 D 4.2470 8.0511 115.5475 57.2083 41.3979 178.0110 152 A 3.9436 7.9213 120.7979 55.5319 18.4293 179.1287 153 M 3.9808 8.4416 117.0188 58.9999 32.2982 178.3190 154 M 4.0300 8.1697 118.8727 58.4367 32.0206 178.4523 155 Q 3.9511 8.5465 119.9093 59.2027 28.7358 178.1664 156 A 4.0821 8.0705 121.4481 54.2782 18.2511 179.5153 157 L 3.7872 7.9256 118.8653 57.5262 42.9334 178.5841 158 L 4.8531 7.7347 116.8993 53.4018 42.2142 176.6571 159 G 4.3720 8.0759 106.7218 47.3848 0.0000 174.2311 160 A 3.9703 7.4081 129.6862 52.1297 17.2191 177.2383 161 R 3.7582 8.4928 124.9914 58.2771 28.8240 176.4237 162 A 4.5014 8.0821 117.4793 52.9925 21.8545 176.5520 163 K 4.1549 7.9229 119.3048 56.5759 32.5937 175.5049 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 144 R 8.25 4.27 0.00 1.82 1.93 0.00 3.29 0.00 0.00 3.22 7.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.53 1.57 0.00 145 R 8.40 4.31 0.00 1.79 1.83 0.00 3.22 0.00 0.00 3.19 7.26 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.50 1.74 0.00 146 V 7.31 4.24 2.08 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 0.95 0.00 0.00 0.93 0.00 0.00 147 R 7.93 4.52 0.00 1.73 1.72 0.00 3.28 0.00 0.00 3.22 7.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.48 1.66 0.00 148 I 8.24 4.64 1.87 0.00 0.00 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.30 0.66 0.91 0.00 0.00 149 S 8.23 4.81 0.00 3.85 3.67 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 0.00 150 A 8.36 3.94 1.32 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 0.00 151 D 8.05 4.25 0.00 2.80 2.67 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 0.00 152 A 7.92 3.94 1.36 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 0.00 153 M 8.44 3.98 0.00 2.10 2.18 0.00 0.00 0.00 0.00 0.00 2.05 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.59 2.62 0.00 154 M 8.17 4.03 0.00 2.11 2.40 0.00 0.00 0.00 0.00 0.00 2.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.70 2.54 0.00 155 Q 8.55 3.95 0.00 2.30 2.20 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.31 6.82 0.00 0.00 0.00 0.00 0.00 2.36 2.42 0.00 156 A 8.07 4.08 1.37 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 0.00 157 L 7.93 3.79 0.00 1.89 1.78 0.92 1.23 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 0.00 158 L 7.73 4.85 0.00 1.65 1.60 0.92 0.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.37 0.00 0.00 0.00 0.00 0.00 0.00 159 G 8.08 4.37 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 0.00 160 A 7.41 3.97 1.29 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 0.00 161 R 8.49 3.76 0.00 1.88 1.95 0.00 3.23 0.00 0.00 3.23 7.29 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.52 1.66 0.00 162 A 8.08 4.50 1.27 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 0.00 0.00 0.00 163 K 7.92 4.15 0.00 1.67 1.78 0.00 1.81 0.00 0.00 1.74 0.00 0.00 2.86 0.00 0.00 2.91 0.00 0.00 0.00 0.00 1.30 1.38 7.81