============================================================================= SHIFTS, version 4.1 [X.-P. Xu and D.A. Case, Mar. 2002] ============================================================================= shifts will be computed for atoms matching ::H* found 14 rings ring int. center anis. iso. PHE 29 1.000 -14.501 -1.352 -3.127 -99.200 -91.000 HIS 44 0.900 -5.204 7.087 -0.626 -99.200 -91.000 PHE 45 1.000 -13.056 5.649 1.289 -99.200 -91.000 TRP 46 1.040 -9.178 9.891 -5.160 -99.200 -91.000 TRP6 46 1.020 -9.605 12.017 -6.089 -99.200 -91.000 TRP 49 1.040 -13.219 16.951 0.648 -99.200 -91.000 TRP6 49 1.020 -12.714 16.027 2.760 -99.200 -91.000 PHE 72 1.000 -0.577 -0.898 -2.292 -99.200 -91.000 TYR 87 0.840 -17.094 -0.954 3.149 -99.200 -91.000 PHE 95 1.000 -4.270 4.903 3.363 -99.200 -91.000 PHE 97 1.000 -4.768 -2.219 5.107 -99.200 -91.000 PHE 98 1.000 -12.937 -3.246 1.697 -99.200 -91.000 HIS 111 0.900 -1.193 7.562 11.297 -99.200 -91.000 HIS 122 0.900 -3.775 -6.097 7.213 -99.200 -91.000 ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 2diyA14 GLY 1 HA2 -0.00 -0.11 0.21 -0.51 4.01 3.59 2diyA14 GLY 1 HA3 -0.00 -0.01 0.10 -0.51 4.01 3.59 2diyA14 SER 2 H -0.00 0.05 0.06 -0.55 8.46 8.03 2diyA14 SER 2 HA 0.00 0.02 0.40 -0.75 4.49 4.16 2diyA14 SER 2 HB2 0.00 -0.02 0.16 -0.04 3.95 4.05 2diyA14 SER 2 HB3 0.00 0.01 0.03 -0.04 3.93 3.93 2diyA14 SER 3 H 0.00 0.24 0.27 -0.55 8.46 8.42 2diyA14 SER 3 HA 0.00 0.00 0.53 -0.75 4.49 4.26 2diyA14 SER 3 HB2 -0.00 0.11 -0.30 -0.04 3.95 3.72 2diyA14 SER 3 HB3 -0.00 0.05 -0.02 -0.04 3.93 3.92 2diyA14 GLY 4 H 0.00 0.13 0.00 -0.55 8.43 8.01 2diyA14 GLY 4 HA2 0.00 0.00 0.38 -0.51 4.01 3.89 2diyA14 GLY 4 HA3 0.00 0.13 0.54 -0.51 4.01 4.18 2diyA14 SER 5 H 0.00 0.23 0.13 -0.55 8.46 8.27 2diyA14 SER 5 HA 0.00 0.17 0.91 -0.75 4.49 4.82 2diyA14 SER 5 HB2 0.00 -0.01 0.08 -0.04 3.95 3.98 2diyA14 SER 5 HB3 0.00 0.04 0.01 -0.04 3.93 3.94 2diyA14 SER 6 H 0.00 0.26 0.15 -0.55 8.46 8.32 2diyA14 SER 6 HA 0.00 0.15 0.71 -0.75 4.49 4.60 2diyA14 SER 6 HB2 0.00 0.02 0.06 -0.04 3.95 4.00 2diyA14 SER 6 HB3 0.00 0.05 -0.19 -0.04 3.93 3.75 2diyA14 GLY 7 H 0.00 0.14 0.11 -0.55 8.43 8.13 2diyA14 GLY 7 HA2 0.00 0.02 0.51 -0.51 4.01 4.04 2diyA14 GLY 7 HA3 0.00 0.06 0.31 -0.51 4.01 3.87 2diyA14 MET 8 H 0.00 0.08 0.18 -0.55 8.47 8.19 2diyA14 MET 8 HA 0.00 0.01 0.32 -0.75 4.52 4.11 2diyA14 MET 8 HB2 0.00 -0.04 0.10 -0.04 2.15 2.17 2diyA14 MET 8 HB3 0.00 0.06 -0.10 -0.04 2.03 1.95 2diyA14 MET 8 HG2 0.00 0.00 0.03 -0.04 2.63 2.62 2diyA14 MET 8 HG3 0.00 0.02 0.05 -0.04 2.56 2.59 2diyA14 MET 8 HE3 0.00 0.00 0.04 -0.04 2.10 2.10 2diyA14 ALA 9 H 0.00 0.08 0.10 -0.55 8.40 8.04 2diyA14 ALA 9 HA 0.00 0.09 0.51 -0.75 4.34 4.19 2diyA14 ALA 9 HB3 0.01 0.01 -0.03 -0.04 1.41 1.36 2diyA14 ALA 10 H 0.00 0.18 0.13 -0.55 8.40 8.17 2diyA14 ALA 10 HA 0.00 0.04 0.47 -0.75 4.34 4.10 2diyA14 ALA 10 HB3 0.00 0.01 0.05 -0.04 1.41 1.43 2diyA14 GLY 11 H 0.00 0.14 0.12 -0.55 8.43 8.15 2diyA14 GLY 11 HA2 0.00 0.01 0.34 -0.51 4.01 3.86 2diyA14 GLY 11 HA3 0.00 0.08 0.60 -0.51 4.01 4.19 2diyA14 ALA 12 H 0.01 0.22 0.11 -0.55 8.40 8.18 2diyA14 ALA 12 HA 0.01 0.06 0.40 -0.75 4.34 4.05 2diyA14 ALA 12 HB3 0.01 0.01 0.12 -0.04 1.41 1.51 2diyA14 ALA 13 H 0.01 0.38 0.22 -0.55 8.40 8.46 2diyA14 ALA 13 HA 0.01 0.07 0.50 -0.75 4.34 4.16 2diyA14 ALA 13 HB3 0.01 0.01 0.13 -0.04 1.41 1.51 2diyA14 GLU 14 H 0.01 0.45 -0.02 -0.55 8.60 8.49 2diyA14 GLU 14 HA 0.01 0.11 0.89 -0.75 4.29 4.55 2diyA14 GLU 14 HB2 0.01 -0.02 -0.19 -0.04 2.09 1.85 2diyA14 GLU 14 HB3 0.01 0.02 -0.01 -0.04 1.99 1.97 2diyA14 GLU 14 HG2 0.02 0.00 -0.09 -0.04 2.34 2.23 2diyA14 GLU 14 HG3 0.02 0.19 -0.33 -0.04 2.34 2.17 2diyA14 ALA 15 H 0.01 0.12 0.04 -0.55 8.40 8.02 2diyA14 ALA 15 HA 0.01 -0.02 0.33 -0.75 4.34 3.91 2diyA14 ALA 15 HB3 0.01 0.01 0.03 -0.04 1.41 1.42 2diyA14 ALA 16 H 0.01 0.06 0.17 -0.55 8.40 8.10 2diyA14 ALA 16 HA 0.02 0.19 0.71 -0.75 4.34 4.51 2diyA14 ALA 16 HB3 0.02 0.01 0.13 -0.04 1.41 1.53 2diyA14 VAL 17 H 0.03 0.35 0.18 -0.55 8.24 8.25 2diyA14 VAL 17 HA 0.02 0.10 0.96 -0.75 4.13 4.46 2diyA14 VAL 17 HB 0.04 0.07 0.12 -0.04 2.12 2.31 2diyA14 VAL 17 HG13 0.03 -0.02 -0.04 -0.04 0.97 0.90 2diyA14 VAL 17 HG23 0.02 0.02 -0.28 -0.04 0.95 0.67 2diyA14 ALA 18 H 0.03 0.13 0.04 -0.55 8.40 8.05 2diyA14 ALA 18 HA 0.08 0.37 0.86 -0.75 4.34 4.90 2diyA14 ALA 18 HB3 0.03 0.06 -0.06 -0.04 1.41 1.40 2diyA14 ALA 19 H 0.05 0.16 -0.18 -0.55 8.40 7.88 2diyA14 ALA 19 HA 0.00 0.19 0.93 -0.75 4.34 4.71 2diyA14 ALA 19 HB3 0.00 -0.01 -0.04 -0.04 1.41 1.32 2diyA14 VAL 20 H -0.00 0.10 0.10 -0.55 8.24 7.89 2diyA14 VAL 20 HA 0.10 0.38 0.58 -0.75 4.13 4.44 2diyA14 VAL 20 HB -0.01 -0.04 0.13 -0.04 2.12 2.15 2diyA14 VAL 20 HG13 0.06 -0.01 -0.22 -0.04 0.97 0.76 2diyA14 VAL 20 HG23 0.00 -0.00 -0.08 -0.04 0.95 0.83 2diyA14 GLU 21 H 0.07 0.47 0.39 -0.55 8.60 8.99 2diyA14 GLU 21 HA 0.02 0.08 0.57 -0.75 4.29 4.20 2diyA14 GLU 21 HB2 0.06 0.02 0.14 -0.04 2.09 2.26 2diyA14 GLU 21 HB3 0.04 -0.03 -0.06 -0.04 1.99 1.89 2diyA14 GLU 21 HG2 0.04 0.15 -0.01 -0.04 2.34 2.48 2diyA14 GLU 21 HG3 0.04 0.01 -0.01 -0.04 2.34 2.34 2diyA14 GLU 22 H 0.01 0.16 0.15 -0.55 8.60 8.37 2diyA14 GLU 22 HA 0.02 0.23 0.82 -0.75 4.29 4.61 2diyA14 GLU 22 HB2 -0.04 0.05 0.10 -0.04 2.09 2.16 2diyA14 GLU 22 HB3 0.01 -0.03 0.19 -0.04 1.99 2.12 2diyA14 GLU 22 HG2 0.08 -0.06 -0.14 -0.04 2.34 2.18 2diyA14 GLU 22 HG3 -0.00 0.05 -0.02 -0.04 2.34 2.32 2diyA14 VAL 23 H 0.06 0.76 0.29 -0.55 8.24 8.79 2diyA14 VAL 23 HA 0.04 0.09 0.75 -0.75 4.13 4.26 2diyA14 VAL 23 HB -0.03 0.02 0.05 -0.04 2.12 2.13 2diyA14 VAL 23 HG13 0.06 -0.08 -0.12 -0.04 0.97 0.78 2diyA14 VAL 23 HG23 0.06 0.04 -0.20 -0.04 0.95 0.81 2diyA14 GLY 24 H 0.04 0.28 0.11 -0.55 8.43 8.31 2diyA14 GLY 24 HA2 0.02 0.14 0.86 -0.51 4.01 4.52 2diyA14 GLY 24 HA3 0.05 0.08 0.35 -0.51 4.01 3.98 2diyA14 SER 25 H 0.02 0.18 -0.31 -0.55 8.46 7.81 2diyA14 SER 25 HA 0.02 0.14 0.48 -0.75 4.49 4.37 2diyA14 SER 25 HB2 0.02 -0.08 0.08 -0.04 3.95 3.93 2diyA14 SER 25 HB3 0.02 0.35 0.05 -0.04 3.93 4.31 2diyA14 ALA 26 H 0.03 0.26 0.14 -0.55 8.40 8.29 2diyA14 ALA 26 HA 0.13 0.07 0.37 -0.75 4.34 4.16 2diyA14 ALA 26 HB3 0.05 0.05 0.05 -0.04 1.41 1.52 2diyA14 GLY 27 H 0.03 0.08 -0.25 -0.55 8.43 7.74 2diyA14 GLY 27 HA2 -0.00 0.13 0.33 -0.51 4.01 3.95 2diyA14 GLY 27 HA3 0.01 0.10 0.23 -0.51 4.01 3.83 2diyA14 GLN 28 H 0.04 0.07 -0.26 -0.55 8.47 7.77 2diyA14 GLN 28 HA 0.02 0.10 0.34 -0.75 4.36 4.07 2diyA14 GLN 28 HB2 0.03 -0.02 0.08 -0.04 2.15 2.21 2diyA14 GLN 28 HB3 0.06 -0.01 0.09 -0.04 2.02 2.12 2diyA14 GLN 28 HG2 0.06 0.03 -0.18 -0.04 2.40 2.26 2diyA14 GLN 28 HG3 0.03 0.04 0.01 -0.04 2.39 2.43 2diyA14 GLN 28 HE21 0.04 0.01 -0.09 -0.04 6.97 6.88 2diyA14 GLN 28 HE22 0.03 0.15 -0.08 -0.04 7.69 7.75 2diyA14 PHE 29 H 0.16 0.31 -0.20 -0.55 8.34 8.05 2diyA14 PHE 29 HA -0.04 0.09 0.39 -0.75 4.62 4.31 2diyA14 PHE 29 HB2 -0.06 -0.02 0.00 -0.04 3.15 3.03 2diyA14 PHE 29 HB3 -0.05 -0.02 0.13 -0.04 3.06 3.08 2diyA14 PHE 29 HD2 -0.05 -0.04 -0.05 -0.04 7.28 7.09 2diyA14 PHE 29 HE2 -0.10 0.03 -0.10 -0.04 7.38 7.17 2diyA14 PHE 29 HZ -1.20 0.05 -0.12 -0.04 7.32 6.01 2diyA14 GLU 30 H -0.04 0.55 0.07 -0.55 8.60 8.64 2diyA14 GLU 30 HA -0.60 0.03 0.31 -0.75 4.29 3.27 2diyA14 GLU 30 HB2 -0.08 0.01 0.04 -0.04 2.09 2.01 2diyA14 GLU 30 HB3 -0.14 0.01 0.00 -0.04 1.99 1.82 2diyA14 GLU 30 HG2 0.02 -0.03 0.14 -0.04 2.34 2.43 2diyA14 GLU 30 HG3 -0.01 -0.10 -0.07 -0.04 2.34 2.12 2diyA14 GLU 31 H -0.09 0.44 -0.52 -0.55 8.60 7.89 2diyA14 GLU 31 HA -0.07 0.02 0.42 -0.75 4.29 3.90 2diyA14 GLU 31 HB2 -0.03 -0.04 0.09 -0.04 2.09 2.07 2diyA14 GLU 31 HB3 -0.02 0.06 0.17 -0.04 1.99 2.15 2diyA14 GLU 31 HG2 -0.03 -0.02 -0.27 -0.04 2.34 1.98 2diyA14 GLU 31 HG3 -0.03 -0.03 -0.00 -0.04 2.34 2.24 2diyA14 LEU 32 H -0.06 0.57 -0.03 -0.55 8.37 8.31 2diyA14 LEU 32 HA -0.02 -0.05 0.40 -0.75 4.35 3.92 2diyA14 LEU 32 HB2 0.02 0.15 0.19 -0.04 1.64 1.96 2diyA14 LEU 32 HB3 0.01 0.05 0.08 -0.04 1.64 1.74 2diyA14 LEU 32 HG 0.02 -0.08 -0.07 -0.04 1.64 1.48 2diyA14 LEU 32 HD13 0.02 -0.01 -0.00 -0.04 0.93 0.90 2diyA14 LEU 32 HD23 0.08 -0.00 -0.09 -0.04 0.89 0.83 2diyA14 LEU 33 H -0.25 0.58 -0.32 -0.55 8.37 7.84 2diyA14 LEU 33 HA -0.13 -0.01 0.14 -0.75 4.35 3.60 2diyA14 LEU 33 HB2 -0.33 0.33 0.03 -0.04 1.64 1.62 2diyA14 LEU 33 HB3 -0.21 -0.00 -0.11 -0.04 1.64 1.27 2diyA14 LEU 33 HG -1.00 0.00 -0.12 -0.04 1.64 0.48 2diyA14 LEU 33 HD13 -0.63 -0.02 -0.07 -0.04 0.93 0.18 2diyA14 LEU 33 HD23 -0.27 -0.02 -0.09 -0.04 0.89 0.47 2diyA14 ARG 34 H -0.10 0.37 -0.71 -0.55 8.46 7.47 2diyA14 ARG 34 HA -0.04 0.07 0.48 -0.75 4.34 4.10 2diyA14 ARG 34 HB2 -0.04 0.10 0.17 -0.04 1.90 2.08 2diyA14 ARG 34 HB3 -0.03 -0.06 0.01 -0.04 1.80 1.67 2diyA14 ARG 34 HG2 -0.05 -0.01 -0.03 -0.04 1.67 1.54 2diyA14 ARG 34 HG3 -0.08 0.13 0.05 -0.04 1.67 1.73 2diyA14 ARG 34 HD2 -0.05 -0.04 0.00 -0.04 3.22 3.10 2diyA14 ARG 34 HD3 -0.04 -0.02 0.03 -0.04 3.22 3.15 2diyA14 LEU 35 H -0.03 0.23 0.09 -0.55 8.37 8.11 2diyA14 LEU 35 HA -0.01 0.01 0.43 -0.75 4.35 4.03 2diyA14 LEU 35 HB2 -0.01 0.00 0.21 -0.04 1.64 1.80 2diyA14 LEU 35 HB3 0.00 -0.01 0.02 -0.04 1.64 1.61 2diyA14 LEU 35 HG -0.01 0.01 0.06 -0.04 1.64 1.66 2diyA14 LEU 35 HD13 -0.00 -0.02 -0.04 -0.04 0.93 0.83 2diyA14 LEU 35 HD23 -0.00 -0.01 0.02 -0.04 0.89 0.87 2diyA14 LYS 36 H -0.01 0.63 -0.12 -0.55 8.42 8.37 2diyA14 LYS 36 HA 0.01 0.05 0.54 -0.75 4.32 4.17 2diyA14 LYS 36 HB2 0.02 0.00 -0.09 -0.04 1.87 1.77 2diyA14 LYS 36 HB3 0.03 0.02 -0.03 -0.04 1.79 1.76 2diyA14 LYS 36 HG2 0.02 -0.07 -0.05 -0.04 1.46 1.32 2diyA14 LYS 36 HG3 0.03 -0.05 -0.08 -0.04 1.46 1.32 2diyA14 LYS 36 HD2 0.03 0.05 -0.09 -0.04 1.69 1.64 2diyA14 LYS 36 HD3 0.02 0.03 -0.15 -0.04 1.68 1.54 2diyA14 LYS 36 HE2 0.03 0.05 -0.05 -0.04 2.99 2.97 2diyA14 LYS 36 HE3 0.02 -0.06 -0.06 -0.04 2.99 2.85 2diyA14 ALA 37 H 0.00 0.41 -0.90 -0.55 8.40 7.36 2diyA14 ALA 37 HA 0.01 0.01 0.55 -0.75 4.34 4.16 2diyA14 ALA 37 HB3 -0.00 0.00 0.13 -0.04 1.41 1.50 2diyA14 LYS 38 H 0.01 0.13 0.06 -0.55 8.42 8.07 2diyA14 LYS 38 HA 0.02 0.04 0.48 -0.75 4.32 4.10 2diyA14 LYS 38 HB2 0.01 -0.02 0.15 -0.04 1.87 1.97 2diyA14 LYS 38 HB3 0.01 0.01 0.02 -0.04 1.79 1.80 2diyA14 LYS 38 HG2 0.01 -0.03 0.06 -0.04 1.46 1.46 2diyA14 LYS 38 HG3 0.01 0.00 0.08 -0.04 1.46 1.51 2diyA14 LYS 38 HD2 0.01 -0.06 0.07 -0.04 1.69 1.67 2diyA14 LYS 38 HD3 0.01 0.07 0.14 -0.04 1.68 1.86 2diyA14 LYS 38 HE2 0.01 -0.02 0.03 -0.04 2.99 2.97 2diyA14 LYS 38 HE3 0.00 0.02 0.05 -0.04 2.99 3.02 2diyA14 SER 39 H 0.02 -0.06 -0.25 -0.55 8.46 7.62 2diyA14 SER 39 HA 0.02 0.16 0.55 -0.75 4.49 4.47 2diyA14 SER 39 HB2 0.02 0.12 0.09 -0.04 3.95 4.14 2diyA14 SER 39 HB3 0.02 -0.05 0.03 -0.04 3.93 3.88 2diyA14 LEU 40 H 0.02 0.25 0.20 -0.55 8.37 8.30 2diyA14 LEU 40 HA 0.05 0.15 0.78 -0.75 4.35 4.56 2diyA14 LEU 40 HB2 0.04 0.14 -0.05 -0.04 1.64 1.73 2diyA14 LEU 40 HB3 0.02 0.01 0.14 -0.04 1.64 1.77 2diyA14 LEU 40 HG 0.03 -0.07 -0.47 -0.04 1.64 1.09 2diyA14 LEU 40 HD13 0.09 0.01 -0.11 -0.04 0.93 0.87 2diyA14 LEU 40 HD23 0.10 -0.01 -0.24 -0.04 0.89 0.71 2diyA14 LEU 41 H 0.08 0.46 0.33 -0.55 8.37 8.70 2diyA14 LEU 41 HA 0.01 0.22 0.97 -0.75 4.35 4.79 2diyA14 LEU 41 HB2 0.10 0.20 0.08 -0.04 1.64 1.97 2diyA14 LEU 41 HB3 0.23 -0.09 0.18 -0.04 1.64 1.91 2diyA14 LEU 41 HG 0.15 -0.08 -0.06 -0.04 1.64 1.61 2diyA14 LEU 41 HD13 0.07 -0.00 -0.09 -0.04 0.93 0.86 2diyA14 LEU 41 HD23 0.25 -0.03 -0.12 -0.04 0.89 0.94 2diyA14 VAL 42 H -0.05 0.60 0.30 -0.55 8.24 8.54 2diyA14 VAL 42 HA -0.15 0.12 0.92 -0.75 4.13 4.27 2diyA14 VAL 42 HB -0.48 -0.03 0.12 -0.04 2.12 1.70 2diyA14 VAL 42 HG13 -0.04 -0.03 -0.19 -0.04 0.97 0.67 2diyA14 VAL 42 HG23 -0.27 0.06 -0.31 -0.04 0.95 0.39 2diyA14 VAL 43 H -0.01 0.47 0.16 -0.55 8.24 8.31 2diyA14 VAL 43 HA 0.01 0.37 0.92 -0.75 4.13 4.68 2diyA14 VAL 43 HB 0.08 0.05 0.22 -0.04 2.12 2.43 2diyA14 VAL 43 HG13 -0.40 -0.02 -0.18 -0.04 0.97 0.33 2diyA14 VAL 43 HG23 0.12 -0.01 -0.07 -0.04 0.95 0.94 2diyA14 HIS 44 H 0.08 0.79 0.50 -0.55 8.41 9.23 2diyA14 HIS 44 HA -0.21 0.16 1.01 -0.75 4.63 4.83 2diyA14 HIS 44 HB2 0.24 0.02 -0.08 -0.04 3.26 3.40 2diyA14 HIS 44 HB3 0.07 0.01 0.08 -0.04 3.20 3.32 2diyA14 HIS 44 HD2 -1.29 -0.06 -0.11 -0.04 6.97 5.47 2diyA14 HIS 44 HE1 0.02 0.02 -0.12 -0.04 7.75 7.62 2diyA14 PHE 45 H -0.09 0.76 0.37 -0.55 8.34 8.82 2diyA14 PHE 45 HA -0.33 0.20 0.75 -0.75 4.62 4.48 2diyA14 PHE 45 HB2 -0.29 0.10 0.38 -0.04 3.15 3.30 2diyA14 PHE 45 HB3 -0.30 -0.10 0.04 -0.04 3.06 2.66 2diyA14 PHE 45 HD2 -0.21 0.05 -0.02 -0.04 7.28 7.06 2diyA14 PHE 45 HE2 -0.14 0.01 -0.07 -0.04 7.38 7.14 2diyA14 PHE 45 HZ -0.09 -0.03 -0.13 -0.04 7.32 7.03 2diyA14 TRP 46 H -0.44 0.62 0.38 -0.55 7.97 7.98 2diyA14 TRP 46 HA -0.40 0.09 0.99 -0.75 4.62 4.55 2diyA14 TRP 46 HB2 -0.23 0.03 -0.02 -0.04 3.23 2.96 2diyA14 TRP 46 HB3 -0.49 0.06 -0.14 -0.04 3.23 2.62 2diyA14 TRP 46 HD1 -0.26 0.04 -0.31 -0.04 7.22 6.64 2diyA14 TRP 46 HE1 -0.13 0.01 -0.21 -0.04 10.20 9.82 2diyA14 TRP 46 HE3 -0.18 0.09 -0.54 -0.04 7.59 6.93 2diyA14 TRP 46 HZ2 -0.07 0.02 -0.04 -0.04 7.44 7.31 2diyA14 TRP 46 HZ3 -0.09 0.02 -0.19 -0.04 7.13 6.82 2diyA14 TRP 46 HH2 -0.05 0.04 -0.05 -0.04 7.19 7.09 2diyA14 ALA 47 H -0.32 0.19 0.16 -0.55 8.40 7.88 2diyA14 ALA 47 HA -0.81 0.19 0.98 -0.75 4.34 3.94 2diyA14 ALA 47 HB3 -1.50 0.01 0.00 -0.04 1.41 -0.12 2diyA14 PRO 48 HA 0.18 0.14 0.38 -0.51 4.44 4.64 2diyA14 PRO 48 HB2 0.13 0.08 0.03 -0.04 2.28 2.48 2diyA14 PRO 48 HB3 0.17 0.06 0.09 -0.04 2.02 2.30 2diyA14 PRO 48 HG2 0.18 0.07 -0.00 -0.04 2.03 2.23 2diyA14 PRO 48 HG3 -0.01 0.08 0.05 -0.04 2.03 2.10 2diyA14 PRO 48 HD2 -0.39 0.05 0.22 -0.04 3.68 3.52 2diyA14 PRO 48 HD3 -0.61 0.17 0.20 -0.04 3.65 3.37 2diyA14 TRP 49 H -0.70 -0.02 -0.57 -0.55 7.97 6.12 2diyA14 TRP 49 HA 0.02 0.26 0.81 -0.75 4.62 4.96 2diyA14 TRP 49 HB2 -0.00 0.04 0.14 -0.04 3.23 3.37 2diyA14 TRP 49 HB3 -0.00 0.04 -0.03 -0.04 3.23 3.20 2diyA14 TRP 49 HD1 -0.05 0.02 -0.05 -0.04 7.22 7.10 2diyA14 TRP 49 HE1 -0.08 -0.01 -0.04 -0.04 10.20 10.02 2diyA14 TRP 49 HE3 -0.01 0.03 -0.16 -0.04 7.59 7.41 2diyA14 TRP 49 HZ2 -0.06 0.02 -0.12 -0.04 7.44 7.23 2diyA14 TRP 49 HZ3 -0.02 0.06 -0.01 -0.04 7.13 7.12 2diyA14 TRP 49 HH2 -0.04 -0.03 -0.08 -0.04 7.19 7.00 2diyA14 ALA 50 H -0.27 0.37 -0.34 -0.55 8.40 7.62 2diyA14 ALA 50 HA 0.02 0.29 0.97 -0.75 4.34 4.87 2diyA14 ALA 50 HB3 -0.46 -0.03 0.01 -0.04 1.41 0.89 2diyA14 PRO 51 HA 0.02 0.15 0.42 -0.51 4.44 4.52 2diyA14 PRO 51 HB2 0.03 0.02 -0.00 -0.04 2.28 2.29 2diyA14 PRO 51 HB3 0.04 0.09 0.08 -0.04 2.02 2.19 2diyA14 PRO 51 HG2 0.04 -0.01 0.10 -0.04 2.03 2.12 2diyA14 PRO 51 HG3 0.05 0.12 0.07 -0.04 2.03 2.23 2diyA14 PRO 51 HD2 0.07 0.12 0.28 -0.04 3.68 4.10 2diyA14 PRO 51 HD3 0.09 0.28 0.02 -0.04 3.65 4.00 2diyA14 GLN 52 H 0.01 0.21 -0.13 -0.55 8.47 8.01 2diyA14 GLN 52 HA 0.02 0.08 0.41 -0.75 4.36 4.11 2diyA14 GLN 52 HB2 0.00 0.04 0.12 -0.04 2.15 2.28 2diyA14 GLN 52 HB3 0.03 -0.02 0.02 -0.04 2.02 2.00 2diyA14 GLN 52 HG2 0.01 0.01 0.12 -0.04 2.40 2.50 2diyA14 GLN 52 HG3 0.01 0.01 0.10 -0.04 2.39 2.47 2diyA14 GLN 52 HE21 0.03 0.04 0.16 -0.04 6.97 7.16 2diyA14 GLN 52 HE22 0.06 0.06 0.11 -0.04 7.69 7.88 2diyA14 CYS 53 H 0.00 0.25 -0.47 -0.55 8.50 7.73 2diyA14 CYS 53 HA 0.16 0.00 0.28 -0.75 4.58 4.27 2diyA14 CYS 53 HB2 0.05 0.17 0.01 -0.04 2.97 3.17 2diyA14 CYS 53 HB3 0.13 -0.01 0.06 -0.04 2.97 3.11 2diyA14 ALA 54 H 0.02 0.50 -0.73 -0.55 8.40 7.64 2diyA14 ALA 54 HA -0.00 0.07 0.43 -0.75 4.34 4.08 2diyA14 ALA 54 HB3 0.00 0.04 0.13 -0.04 1.41 1.54 2diyA14 GLN 55 H 0.01 0.23 0.09 -0.55 8.47 8.25 2diyA14 GLN 55 HA -0.00 0.06 0.41 -0.75 4.36 4.07 2diyA14 GLN 55 HB2 0.01 0.00 0.05 -0.04 2.15 2.17 2diyA14 GLN 55 HB3 0.01 0.02 0.14 -0.04 2.02 2.15 2diyA14 GLN 55 HG2 0.03 0.18 0.17 -0.04 2.40 2.74 2diyA14 GLN 55 HG3 0.02 -0.04 -0.18 -0.04 2.39 2.16 2diyA14 GLN 55 HE21 0.01 -0.01 0.09 -0.04 6.97 7.02 2diyA14 GLN 55 HE22 0.01 0.02 0.03 -0.04 7.69 7.71 2diyA14 MET 56 H 0.04 0.45 -0.31 -0.55 8.47 8.10 2diyA14 MET 56 HA 0.03 0.03 0.32 -0.75 4.52 4.15 2diyA14 MET 56 HB2 0.10 0.03 -0.04 -0.04 2.15 2.20 2diyA14 MET 56 HB3 0.04 0.01 -0.10 -0.04 2.03 1.93 2diyA14 MET 56 HG2 0.09 0.03 -0.09 -0.04 2.63 2.62 2diyA14 MET 56 HG3 0.17 -0.06 -0.14 -0.04 2.56 2.49 2diyA14 MET 56 HE3 0.04 -0.03 -0.42 -0.04 2.10 1.65 2diyA14 ASN 57 H 0.02 0.43 -0.38 -0.55 8.53 8.06 2diyA14 ASN 57 HA -0.02 -0.02 0.40 -0.75 4.76 4.37 2diyA14 ASN 57 HB2 -0.01 0.23 0.33 -0.04 2.88 3.38 2diyA14 ASN 57 HB3 -0.04 -0.07 -0.00 -0.04 2.79 2.63 2diyA14 ASN 57 HD21 -0.11 -0.01 -0.02 -0.04 7.03 6.84 2diyA14 ASN 57 HD22 -0.19 -0.07 -0.06 -0.04 7.74 7.38 2diyA14 GLU 58 H -0.03 0.45 -0.10 -0.55 8.60 8.38 2diyA14 GLU 58 HA -0.05 0.02 0.38 -0.75 4.29 3.89 2diyA14 GLU 58 HB2 -0.03 0.07 0.16 -0.04 2.09 2.25 2diyA14 GLU 58 HB3 -0.03 -0.01 0.01 -0.04 1.99 1.91 2diyA14 GLU 58 HG2 -0.03 -0.02 0.04 -0.04 2.34 2.28 2diyA14 GLU 58 HG3 -0.02 0.19 0.07 -0.04 2.34 2.53 2diyA14 VAL 59 H -0.04 0.44 -0.11 -0.55 8.24 7.98 2diyA14 VAL 59 HA -0.06 -0.00 0.31 -0.75 4.13 3.62 2diyA14 VAL 59 HB -0.06 0.09 0.07 -0.04 2.12 2.18 2diyA14 VAL 59 HG13 -0.06 -0.00 -0.03 -0.04 0.97 0.83 2diyA14 VAL 59 HG23 -0.02 0.05 0.06 -0.04 0.95 0.99 2diyA14 MET 60 H -0.10 0.38 -0.50 -0.55 8.47 7.71 2diyA14 MET 60 HA -0.32 -0.01 0.33 -0.75 4.52 3.77 2diyA14 MET 60 HB2 -0.09 0.26 0.22 -0.04 2.15 2.49 2diyA14 MET 60 HB3 -0.15 -0.06 -0.04 -0.04 2.03 1.74 2diyA14 MET 60 HG2 0.04 -0.05 -0.05 -0.04 2.63 2.54 2diyA14 MET 60 HG3 -0.07 0.14 0.02 -0.04 2.56 2.61 2diyA14 MET 60 HE3 0.24 0.00 -0.16 -0.04 2.10 2.15 2diyA14 ALA 61 H -0.12 0.50 0.05 -0.55 8.40 8.28 2diyA14 ALA 61 HA -0.13 -0.03 0.38 -0.75 4.34 3.80 2diyA14 ALA 61 HB3 -0.08 0.04 0.13 -0.04 1.41 1.46 2diyA14 GLU 62 H -0.11 0.39 -0.18 -0.55 8.60 8.15 2diyA14 GLU 62 HA -0.07 -0.02 0.37 -0.75 4.29 3.82 2diyA14 GLU 62 HB2 -0.08 0.14 0.10 -0.04 2.09 2.21 2diyA14 GLU 62 HB3 -0.06 -0.03 -0.00 -0.04 1.99 1.86 2diyA14 GLU 62 HG2 -0.04 -0.04 -0.00 -0.04 2.34 2.21 2diyA14 GLU 62 HG3 -0.05 -0.03 0.03 -0.04 2.34 2.25 2diyA14 LEU 63 H -0.21 0.50 -0.15 -0.55 8.37 7.97 2diyA14 LEU 63 HA -0.09 -0.05 0.39 -0.75 4.35 3.85 2diyA14 LEU 63 HB2 -0.60 0.14 0.23 -0.04 1.64 1.37 2diyA14 LEU 63 HB3 -0.24 -0.05 -0.05 -0.04 1.64 1.26 2diyA14 LEU 63 HG -0.11 0.12 0.06 -0.04 1.64 1.67 2diyA14 LEU 63 HD13 -0.04 -0.05 -0.17 -0.04 0.93 0.63 2diyA14 LEU 63 HD23 0.02 -0.02 -0.01 -0.04 0.89 0.83 2diyA14 ALA 64 H -0.54 0.68 -0.05 -0.55 8.40 7.93 2diyA14 ALA 64 HA 0.02 0.00 0.26 -0.75 4.34 3.87 2diyA14 ALA 64 HB3 -0.11 -0.02 -0.06 -0.04 1.41 1.18 2diyA14 LYS 65 H -0.07 0.38 -0.12 -0.55 8.42 8.06 2diyA14 LYS 65 HA 0.01 0.00 0.43 -0.75 4.32 4.01 2diyA14 LYS 65 HB2 -0.01 -0.07 0.01 -0.04 1.87 1.76 2diyA14 LYS 65 HB3 -0.02 -0.04 0.11 -0.04 1.79 1.80 2diyA14 LYS 65 HG2 -0.06 0.18 0.17 -0.04 1.46 1.72 2diyA14 LYS 65 HG3 -0.03 0.12 0.12 -0.04 1.46 1.62 2diyA14 LYS 65 HD2 -0.03 -0.08 0.03 -0.04 1.69 1.56 2diyA14 LYS 65 HD3 -0.02 -0.04 -0.01 -0.04 1.68 1.57 2diyA14 LYS 65 HE2 -0.03 -0.07 -0.02 -0.04 2.99 2.84 2diyA14 LYS 65 HE3 -0.03 0.04 0.00 -0.04 2.99 2.96 2diyA14 GLU 66 H -0.03 0.53 -0.11 -0.55 8.60 8.45 2diyA14 GLU 66 HA 0.00 -0.08 0.40 -0.75 4.29 3.86 2diyA14 GLU 66 HB2 -0.02 0.06 0.11 -0.04 2.09 2.20 2diyA14 GLU 66 HB3 0.00 0.06 0.14 -0.04 1.99 2.15 2diyA14 GLU 66 HG2 -0.00 -0.09 -0.02 -0.04 2.34 2.18 2diyA14 GLU 66 HG3 0.02 0.00 -0.06 -0.04 2.34 2.26 2diyA14 LEU 67 H 0.07 0.72 -0.36 -0.55 8.37 8.25 2diyA14 LEU 67 HA 0.07 0.13 0.95 -0.75 4.35 4.74 2diyA14 LEU 67 HB2 0.26 0.02 0.10 -0.04 1.64 1.97 2diyA14 LEU 67 HB3 0.11 -0.07 0.01 -0.04 1.64 1.65 2diyA14 LEU 67 HG 0.09 -0.04 -0.30 -0.04 1.64 1.34 2diyA14 LEU 67 HD13 0.19 -0.02 -0.14 -0.04 0.93 0.92 2diyA14 LEU 67 HD23 0.05 0.03 -0.08 -0.04 0.89 0.85 2diyA14 PRO 68 HA 0.07 0.18 0.48 -0.51 4.44 4.66 2diyA14 PRO 68 HB2 0.04 -0.03 0.03 -0.04 2.28 2.27 2diyA14 PRO 68 HB3 0.04 0.02 0.11 -0.04 2.02 2.15 2diyA14 PRO 68 HG2 0.03 -0.03 0.06 -0.04 2.03 2.05 2diyA14 PRO 68 HG3 0.03 0.01 0.07 -0.04 2.03 2.10 2diyA14 PRO 68 HD2 0.04 0.05 0.23 -0.04 3.68 3.96 2diyA14 PRO 68 HD3 0.04 0.37 -0.12 -0.04 3.65 3.90 2diyA14 GLN 69 H 0.06 0.09 -0.33 -0.55 8.47 7.74 2diyA14 GLN 69 HA 0.04 0.11 0.62 -0.75 4.36 4.38 2diyA14 GLN 69 HB2 0.03 0.02 0.18 -0.04 2.15 2.34 2diyA14 GLN 69 HB3 0.03 -0.06 0.07 -0.04 2.02 2.02 2diyA14 GLN 69 HG2 0.05 -0.06 -0.04 -0.04 2.40 2.31 2diyA14 GLN 69 HG3 0.04 0.06 -0.21 -0.04 2.39 2.24 2diyA14 GLN 69 HE21 0.03 -0.01 -0.02 -0.04 6.97 6.93 2diyA14 GLN 69 HE22 0.02 -0.02 -0.04 -0.04 7.69 7.60 2diyA14 VAL 70 H 0.09 0.35 -0.56 -0.55 8.24 7.57 2diyA14 VAL 70 HA -0.01 0.17 0.96 -0.75 4.13 4.50 2diyA14 VAL 70 HB 0.16 0.15 -0.01 -0.04 2.12 2.38 2diyA14 VAL 70 HG13 -0.47 -0.01 -0.19 -0.04 0.97 0.26 2diyA14 VAL 70 HG23 0.05 -0.02 -0.18 -0.04 0.95 0.76 2diyA14 SER 71 H -0.09 0.64 0.23 -0.55 8.46 8.69 2diyA14 SER 71 HA 0.08 0.23 0.98 -0.75 4.49 5.02 2diyA14 SER 71 HB2 0.01 0.11 0.10 -0.04 3.95 4.13 2diyA14 SER 71 HB3 0.04 -0.11 -0.03 -0.04 3.93 3.79 2diyA14 PHE 72 H 0.28 0.29 0.06 -0.55 8.34 8.41 2diyA14 PHE 72 HA 0.07 0.16 0.88 -0.75 4.62 4.97 2diyA14 PHE 72 HB2 0.04 0.02 -0.01 -0.04 3.15 3.15 2diyA14 PHE 72 HB3 0.05 -0.06 -0.08 -0.04 3.06 2.93 2diyA14 PHE 72 HD2 0.05 0.05 -0.13 -0.04 7.28 7.20 2diyA14 PHE 72 HE2 0.03 0.08 -0.20 -0.04 7.38 7.25 2diyA14 PHE 72 HZ 0.05 -0.00 -0.18 -0.04 7.32 7.15 2diyA14 VAL 73 H 0.13 0.83 0.39 -0.55 8.24 9.05 2diyA14 VAL 73 HA 0.10 0.11 1.02 -0.75 4.13 4.61 2diyA14 VAL 73 HB 0.06 -0.03 -0.04 -0.04 2.12 2.08 2diyA14 VAL 73 HG13 0.09 0.02 -0.35 -0.04 0.97 0.70 2diyA14 VAL 73 HG23 0.08 0.05 -0.09 -0.04 0.95 0.94 2diyA14 LYS 74 H 0.06 0.63 0.29 -0.55 8.42 8.85 2diyA14 LYS 74 HA 0.04 0.18 1.17 -0.75 4.32 4.95 2diyA14 LYS 74 HB2 0.12 0.02 0.04 -0.04 1.87 2.01 2diyA14 LYS 74 HB3 0.14 -0.02 -0.03 -0.04 1.79 1.83 2diyA14 LYS 74 HG2 -0.00 0.20 0.03 -0.04 1.46 1.65 2diyA14 LYS 74 HG3 -0.07 -0.09 -0.10 -0.04 1.46 1.17 2diyA14 LYS 74 HD2 -0.06 -0.00 -0.08 -0.04 1.69 1.51 2diyA14 LYS 74 HD3 -0.17 0.05 -0.13 -0.04 1.68 1.38 2diyA14 LYS 74 HE2 -0.52 0.01 -0.07 -0.04 2.99 2.36 2diyA14 LYS 74 HE3 -1.06 -0.04 -0.11 -0.04 2.99 1.73 2diyA14 LEU 75 H -0.16 0.57 0.32 -0.55 8.37 8.55 2diyA14 LEU 75 HA 0.02 0.29 1.05 -0.75 4.35 4.96 2diyA14 LEU 75 HB2 -0.27 0.00 -0.08 -0.04 1.64 1.26 2diyA14 LEU 75 HB3 -0.60 -0.01 -0.02 -0.04 1.64 0.97 2diyA14 LEU 75 HG -0.22 0.08 0.04 -0.04 1.64 1.49 2diyA14 LEU 75 HD13 -0.28 -0.04 -0.12 -0.04 0.93 0.45 2diyA14 LEU 75 HD23 -0.56 0.01 -0.58 -0.04 0.89 -0.28 2diyA14 GLU 76 H -0.18 0.30 0.18 -0.55 8.60 8.35 2diyA14 GLU 76 HA -1.51 0.40 0.88 -0.75 4.29 3.31 2diyA14 GLU 76 HB2 -0.64 0.09 0.13 -0.04 2.09 1.63 2diyA14 GLU 76 HB3 -0.41 -0.10 0.25 -0.04 1.99 1.68 2diyA14 GLU 76 HG2 -0.79 -0.28 0.01 -0.04 2.34 1.25 2diyA14 GLU 76 HG3 -2.58 0.27 0.17 -0.04 2.34 0.15 2diyA14 ALA 77 H -0.51 0.27 0.14 -0.55 8.40 7.76 2diyA14 ALA 77 HA -0.06 0.09 0.26 -0.75 4.34 3.87 2diyA14 ALA 77 HB3 0.12 0.05 -0.01 -0.04 1.41 1.53 2diyA14 GLU 78 H -0.21 0.06 -0.20 -0.55 8.60 7.70 2diyA14 GLU 78 HA -0.00 0.13 0.36 -0.75 4.29 4.02 2diyA14 GLU 78 HB2 -0.10 -0.06 0.03 -0.04 2.09 1.92 2diyA14 GLU 78 HB3 -0.00 0.07 -0.00 -0.04 1.99 2.01 2diyA14 GLU 78 HG2 0.24 -0.07 -0.02 -0.04 2.34 2.44 2diyA14 GLU 78 HG3 0.27 0.00 -0.00 -0.04 2.34 2.57 2diyA14 GLY 79 H -0.26 0.01 -0.51 -0.55 8.43 7.11 2diyA14 GLY 79 HA2 -0.07 0.09 0.50 -0.51 4.01 4.02 2diyA14 GLY 79 HA3 -0.13 -0.05 0.33 -0.51 4.01 3.65 2diyA14 VAL 80 H -0.13 0.65 -0.15 -0.55 8.24 8.06 2diyA14 VAL 80 HA -0.02 0.20 0.90 -0.75 4.13 4.45 2diyA14 VAL 80 HB -0.11 0.06 0.06 -0.04 2.12 2.08 2diyA14 VAL 80 HG13 0.01 -0.12 -0.06 -0.04 0.97 0.76 2diyA14 VAL 80 HG23 -0.04 -0.02 -0.41 -0.04 0.95 0.44 2diyA14 PRO 81 HA 0.04 0.15 0.42 -0.51 4.44 4.54 2diyA14 PRO 81 HB2 0.02 0.02 -0.03 -0.04 2.28 2.25 2diyA14 PRO 81 HB3 0.01 0.10 0.06 -0.04 2.02 2.15 2diyA14 PRO 81 HG2 0.01 -0.03 0.02 -0.04 2.03 1.98 2diyA14 PRO 81 HG3 0.00 0.12 0.02 -0.04 2.03 2.13 2diyA14 PRO 81 HD2 -0.00 0.07 0.13 -0.04 3.68 3.84 2diyA14 PRO 81 HD3 -0.02 0.37 -0.40 -0.04 3.65 3.57 2diyA14 GLU 82 H 0.02 0.11 -0.31 -0.55 8.60 7.88 2diyA14 GLU 82 HA 0.03 0.15 0.38 -0.75 4.29 4.10 2diyA14 GLU 82 HB2 0.03 0.06 0.09 -0.04 2.09 2.23 2diyA14 GLU 82 HB3 0.04 -0.14 0.07 -0.04 1.99 1.92 2diyA14 GLU 82 HG2 0.04 -0.06 -0.04 -0.04 2.34 2.23 2diyA14 GLU 82 HG3 0.05 0.05 -0.26 -0.04 2.34 2.14 2diyA14 VAL 83 H 0.07 0.12 -0.24 -0.55 8.24 7.64 2diyA14 VAL 83 HA 0.20 0.15 0.54 -0.75 4.13 4.27 2diyA14 VAL 83 HB 0.05 0.07 0.05 -0.04 2.12 2.25 2diyA14 VAL 83 HG13 0.30 0.01 -0.14 -0.04 0.97 1.10 2diyA14 VAL 83 HG23 0.24 -0.02 -0.01 -0.04 0.95 1.12 2diyA14 SER 84 H 0.12 0.33 -0.04 -0.55 8.46 8.32 2diyA14 SER 84 HA 0.31 0.00 0.31 -0.75 4.49 4.36 2diyA14 SER 84 HB2 0.11 0.03 0.09 -0.04 3.95 4.14 2diyA14 SER 84 HB3 0.14 0.09 -0.02 -0.04 3.93 4.10 2diyA14 GLU 85 H 0.09 0.42 -0.48 -0.55 8.60 8.08 2diyA14 GLU 85 HA 0.05 0.03 0.35 -0.75 4.29 3.97 2diyA14 GLU 85 HB2 0.04 0.19 0.11 -0.04 2.09 2.40 2diyA14 GLU 85 HB3 0.04 0.04 0.05 -0.04 1.99 2.07 2diyA14 GLU 85 HG2 0.02 -0.03 -0.03 -0.04 2.34 2.26 2diyA14 GLU 85 HG3 0.02 0.03 -0.09 -0.04 2.34 2.26 2diyA14 LYS 86 H 0.07 0.26 -0.15 -0.55 8.42 8.04 2diyA14 LYS 86 HA -0.05 0.02 0.35 -0.75 4.32 3.89 2diyA14 LYS 86 HB2 -0.02 0.03 0.19 -0.04 1.87 2.03 2diyA14 LYS 86 HB3 -0.06 0.01 0.18 -0.04 1.79 1.88 2diyA14 LYS 86 HG2 -0.35 0.04 -0.14 -0.04 1.46 0.97 2diyA14 LYS 86 HG3 -0.14 -0.03 0.03 -0.04 1.46 1.28 2diyA14 LYS 86 HD2 -0.73 -0.02 -0.04 -0.04 1.69 0.86 2diyA14 LYS 86 HD3 -0.41 0.02 -0.05 -0.04 1.68 1.20 2diyA14 LYS 86 HE2 -0.02 -0.00 0.02 -0.04 2.99 2.94 2diyA14 LYS 86 HE3 0.02 -0.04 -0.02 -0.04 2.99 2.91 2diyA14 TYR 87 H 0.25 0.35 -0.14 -0.55 8.29 8.20 2diyA14 TYR 87 HA 0.08 0.11 0.50 -0.75 4.56 4.50 2diyA14 TYR 87 HB2 0.12 -0.05 -0.06 -0.04 3.06 3.04 2diyA14 TYR 87 HB3 0.09 -0.00 0.01 -0.04 2.98 3.03 2diyA14 TYR 87 HD2 0.20 0.09 -0.04 -0.04 7.15 7.36 2diyA14 TYR 87 HE2 0.37 -0.03 -0.05 -0.04 6.85 7.10 2diyA14 GLU 88 H 0.12 0.10 -0.69 -0.55 8.60 7.59 2diyA14 GLU 88 HA 0.05 -0.02 0.32 -0.75 4.29 3.89 2diyA14 GLU 88 HB2 0.04 0.19 0.08 -0.04 2.09 2.35 2diyA14 GLU 88 HB3 0.02 -0.14 0.17 -0.04 1.99 2.00 2diyA14 GLU 88 HG2 0.02 -0.08 0.03 -0.04 2.34 2.27 2diyA14 GLU 88 HG3 0.03 0.25 -0.27 -0.04 2.34 2.30 2diyA14 ILE 89 H 0.06 0.46 -0.00 -0.55 8.25 8.22 2diyA14 ILE 89 HA -0.16 0.14 0.53 -0.75 4.18 3.94 2diyA14 ILE 89 HB -0.25 -0.10 0.16 -0.04 1.89 1.66 2diyA14 ILE 89 HG12 -0.03 0.02 -0.22 -0.04 1.49 1.22 2diyA14 ILE 89 HG13 -0.60 -0.06 -0.09 -0.04 1.21 0.42 2diyA14 ILE 89 HG23 -1.14 -0.03 -0.06 -0.04 0.93 -0.34 2diyA14 ILE 89 HD13 -0.34 0.02 -0.11 -0.04 0.88 0.41 2diyA14 SER 90 H -0.05 0.44 0.09 -0.55 8.46 8.40 2diyA14 SER 90 HA 0.03 0.13 0.72 -0.75 4.49 4.62 2diyA14 SER 90 HB2 -0.00 0.08 0.08 -0.04 3.95 4.06 2diyA14 SER 90 HB3 0.00 -0.04 0.16 -0.04 3.93 4.01 2diyA14 SER 91 H -0.08 0.22 -0.49 -0.55 8.46 7.56 2diyA14 SER 91 HA 0.14 0.08 0.56 -0.75 4.49 4.52 2diyA14 SER 91 HB2 0.03 0.01 0.00 -0.04 3.95 3.95 2diyA14 SER 91 HB3 0.01 0.11 -0.25 -0.04 3.93 3.76 2diyA14 VAL 92 H 0.15 0.25 0.11 -0.55 8.24 8.20 2diyA14 VAL 92 HA -0.11 0.10 0.47 -0.75 4.13 3.83 2diyA14 VAL 92 HB -0.28 -0.00 0.00 -0.04 2.12 1.80 2diyA14 VAL 92 HG13 -0.11 0.04 -0.48 -0.04 0.97 0.38 2diyA14 VAL 92 HG23 -0.85 -0.02 -0.08 -0.04 0.95 -0.04 2diyA14 PRO 93 HA -0.15 0.20 0.41 -0.51 4.44 4.39 2diyA14 PRO 93 HB2 -0.07 0.07 -0.08 -0.04 2.28 2.16 2diyA14 PRO 93 HB3 0.04 0.04 0.07 -0.04 2.02 2.12 2diyA14 PRO 93 HG2 0.05 -0.04 -0.04 -0.04 2.03 1.96 2diyA14 PRO 93 HG3 0.05 -0.01 -0.03 -0.04 2.03 2.00 2diyA14 PRO 93 HD2 -0.00 0.11 0.35 -0.04 3.68 4.09 2diyA14 PRO 93 HD3 -0.03 -0.03 0.21 -0.04 3.65 3.77 2diyA14 THR 94 H -0.23 0.27 0.24 -0.55 8.28 8.01 2diyA14 THR 94 HA -0.04 0.09 0.65 -0.75 4.39 4.33 2diyA14 THR 94 HB -0.41 -0.08 0.09 -0.04 4.32 3.88 2diyA14 THR 94 HG23 -0.23 0.03 -0.09 -0.04 1.22 0.88 2diyA14 PHE 95 H 0.20 0.45 0.27 -0.55 8.34 8.71 2diyA14 PHE 95 HA 0.04 0.35 1.14 -0.75 4.62 5.40 2diyA14 PHE 95 HB2 -0.07 -0.08 0.10 -0.04 3.15 3.06 2diyA14 PHE 95 HB3 -0.33 0.05 -0.00 -0.04 3.06 2.73 2diyA14 PHE 95 HD2 0.03 0.07 -0.14 -0.04 7.28 7.19 2diyA14 PHE 95 HE2 -0.17 -0.01 -0.16 -0.04 7.38 7.00 2diyA14 PHE 95 HZ -0.22 -0.03 -0.11 -0.04 7.32 6.92 2diyA14 LEU 96 H -0.09 0.53 0.26 -0.55 8.37 8.52 2diyA14 LEU 96 HA -0.20 0.12 0.97 -0.75 4.35 4.49 2diyA14 LEU 96 HB2 -0.06 -0.04 0.10 -0.04 1.64 1.60 2diyA14 LEU 96 HB3 -0.74 0.04 -0.02 -0.04 1.64 0.88 2diyA14 LEU 96 HG -0.09 -0.04 -0.44 -0.04 1.64 1.03 2diyA14 LEU 96 HD13 -0.15 -0.01 -0.10 -0.04 0.93 0.63 2diyA14 LEU 96 HD23 -0.13 0.04 0.09 -0.04 0.89 0.85 2diyA14 PHE 97 H -0.06 0.32 0.18 -0.55 8.34 8.24 2diyA14 PHE 97 HA -0.13 0.20 0.74 -0.75 4.62 4.67 2diyA14 PHE 97 HB2 -0.37 -0.08 0.17 -0.04 3.15 2.84 2diyA14 PHE 97 HB3 -0.30 0.12 0.00 -0.04 3.06 2.84 2diyA14 PHE 97 HD2 -0.04 0.09 -0.30 -0.04 7.28 6.99 2diyA14 PHE 97 HE2 0.07 -0.02 -0.21 -0.04 7.38 7.19 2diyA14 PHE 97 HZ 0.00 0.03 -0.11 -0.04 7.32 7.20 2diyA14 PHE 98 H 0.12 0.54 0.28 -0.55 8.34 8.73 2diyA14 PHE 98 HA 0.07 0.11 0.81 -0.75 4.62 4.85 2diyA14 PHE 98 HB2 0.10 -0.00 0.08 -0.04 3.15 3.29 2diyA14 PHE 98 HB3 0.08 -0.04 -0.13 -0.04 3.06 2.93 2diyA14 PHE 98 HD2 0.14 -0.03 -0.15 -0.04 7.28 7.21 2diyA14 PHE 98 HE2 0.09 -0.03 -0.07 -0.04 7.38 7.33 2diyA14 PHE 98 HZ -1.12 -0.02 -0.10 -0.04 7.32 6.04 2diyA14 LYS 99 H 0.14 0.57 0.10 -0.55 8.42 8.68 2diyA14 LYS 99 HA 0.08 0.26 1.06 -0.75 4.32 4.96 2diyA14 LYS 99 HB2 0.03 0.04 0.16 -0.04 1.87 2.06 2diyA14 LYS 99 HB3 0.04 0.07 0.00 -0.04 1.79 1.86 2diyA14 LYS 99 HG2 0.02 -0.11 -0.19 -0.04 1.46 1.15 2diyA14 LYS 99 HG3 -0.02 -0.02 -0.04 -0.04 1.46 1.35 2diyA14 LYS 99 HD2 0.03 0.01 -0.00 -0.04 1.69 1.68 2diyA14 LYS 99 HD3 0.04 0.04 -0.06 -0.04 1.68 1.67 2diyA14 LYS 99 HE2 0.04 0.08 -0.12 -0.04 2.99 2.95 2diyA14 LYS 99 HE3 0.04 -0.12 -0.08 -0.04 2.99 2.78 2diyA14 ASN 100 H 0.05 0.54 0.29 -0.55 8.53 8.87 2diyA14 ASN 100 HA 0.03 0.09 0.46 -0.75 4.76 4.59 2diyA14 ASN 100 HB2 0.03 0.02 -0.09 -0.04 2.88 2.80 2diyA14 ASN 100 HB3 0.03 0.04 0.08 -0.04 2.79 2.90 2diyA14 ASN 100 HD21 0.02 -0.01 0.02 -0.04 7.03 7.02 2diyA14 ASN 100 HD22 0.01 -0.07 0.02 -0.04 7.74 7.66 2diyA14 SER 101 H 0.07 0.08 -0.54 -0.55 8.46 7.52 2diyA14 SER 101 HA -0.01 -0.08 0.14 -0.75 4.49 3.78 2diyA14 SER 101 HB2 -0.03 0.07 -0.36 -0.04 3.95 3.59 2diyA14 SER 101 HB3 -0.00 0.21 0.31 -0.04 3.93 4.40 2diyA14 GLN 102 H 0.15 0.21 -0.36 -0.55 8.47 7.93 2diyA14 GLN 102 HA 0.18 0.04 0.75 -0.75 4.36 4.57 2diyA14 GLN 102 HB2 0.08 0.15 0.06 -0.04 2.15 2.40 2diyA14 GLN 102 HB3 0.08 -0.03 -0.02 -0.04 2.02 2.02 2diyA14 GLN 102 HG2 0.06 0.10 -0.11 -0.04 2.40 2.41 2diyA14 GLN 102 HG3 0.05 0.17 -0.44 -0.04 2.39 2.13 2diyA14 GLN 102 HE21 0.03 0.03 -0.02 -0.04 6.97 6.96 2diyA14 GLN 102 HE22 0.02 -0.07 -0.01 -0.04 7.69 7.59 2diyA14 LYS 103 H 0.33 0.12 0.08 -0.55 8.42 8.40 2diyA14 LYS 103 HA -0.02 0.19 0.65 -0.75 4.32 4.39 2diyA14 LYS 103 HB2 0.35 -0.05 0.10 -0.04 1.87 2.23 2diyA14 LYS 103 HB3 0.16 -0.00 0.09 -0.04 1.79 2.00 2diyA14 LYS 103 HG2 -0.06 -0.03 -0.17 -0.04 1.46 1.17 2diyA14 LYS 103 HG3 -0.44 0.11 0.04 -0.04 1.46 1.13 2diyA14 LYS 103 HD2 -0.07 -0.02 -0.07 -0.04 1.69 1.48 2diyA14 LYS 103 HD3 0.13 -0.04 -0.04 -0.04 1.68 1.69 2diyA14 LYS 103 HE2 0.18 -0.00 -0.05 -0.04 2.99 3.08 2diyA14 LYS 103 HE3 0.06 0.00 -0.16 -0.04 2.99 2.86 2diyA14 ILE 104 H -0.07 0.25 0.39 -0.55 8.25 8.27 2diyA14 ILE 104 HA -0.00 0.20 0.94 -0.75 4.18 4.56 2diyA14 ILE 104 HB -0.04 -0.02 0.09 -0.04 1.89 1.87 2diyA14 ILE 104 HG12 -0.11 -0.00 0.03 -0.04 1.49 1.36 2diyA14 ILE 104 HG13 -0.32 -0.04 -0.04 -0.04 1.21 0.77 2diyA14 ILE 104 HG23 0.01 0.04 -0.13 -0.04 0.93 0.81 2diyA14 ILE 104 HD13 -0.19 0.01 -0.05 -0.04 0.88 0.60 2diyA14 ASP 105 H -0.10 0.18 0.31 -0.55 8.40 8.24 2diyA14 ASP 105 HA 0.01 0.16 0.61 -0.75 4.63 4.66 2diyA14 ASP 105 HB2 -0.24 0.09 -0.28 -0.04 2.71 2.23 2diyA14 ASP 105 HB3 -0.39 -0.06 -0.07 -0.04 2.70 2.14 2diyA14 ARG 106 H 0.12 0.28 0.16 -0.55 8.46 8.47 2diyA14 ARG 106 HA 0.22 -0.02 0.68 -0.75 4.34 4.46 2diyA14 ARG 106 HB2 -0.01 0.06 0.05 -0.04 1.90 1.96 2diyA14 ARG 106 HB3 0.05 -0.03 -0.06 -0.04 1.80 1.71 2diyA14 ARG 106 HG2 0.06 0.22 -0.00 -0.04 1.67 1.91 2diyA14 ARG 106 HG3 -0.01 -0.02 -0.03 -0.04 1.67 1.58 2diyA14 ARG 106 HD2 0.04 0.00 -0.12 -0.04 3.22 3.10 2diyA14 ARG 106 HD3 0.08 -0.08 -0.52 -0.04 3.22 2.66 2diyA14 LEU 107 H 0.22 0.33 0.15 -0.55 8.37 8.52 2diyA14 LEU 107 HA 0.18 0.19 0.93 -0.75 4.35 4.90 2diyA14 LEU 107 HB2 0.35 -0.01 -0.04 -0.04 1.64 1.91 2diyA14 LEU 107 HB3 0.32 -0.09 0.02 -0.04 1.64 1.84 2diyA14 LEU 107 HG 0.15 0.05 -0.03 -0.04 1.64 1.76 2diyA14 LEU 107 HD13 0.04 0.00 -0.26 -0.04 0.93 0.67 2diyA14 LEU 107 HD23 0.31 -0.04 -0.22 -0.04 0.89 0.90 2diyA14 ASP 108 H 0.16 0.22 0.14 -0.55 8.40 8.37 2diyA14 ASP 108 HA 0.11 0.13 0.99 -0.75 4.63 5.10 2diyA14 ASP 108 HB2 0.06 0.02 0.02 -0.04 2.71 2.77 2diyA14 ASP 108 HB3 0.07 0.04 -0.08 -0.04 2.70 2.69 2diyA14 GLY 109 H 0.10 0.22 0.00 -0.55 8.43 8.20 2diyA14 GLY 109 HA2 -0.01 -0.01 0.33 -0.51 4.01 3.82 2diyA14 GLY 109 HA3 -0.01 0.23 0.75 -0.51 4.01 4.47 2diyA14 ALA 110 H -0.07 0.14 0.07 -0.55 8.40 8.00 2diyA14 ALA 110 HA 0.14 0.01 0.30 -0.75 4.34 4.04 2diyA14 ALA 110 HB3 -0.00 0.00 0.10 -0.04 1.41 1.47 2diyA14 HIS 111 H 0.13 0.22 0.19 -0.55 8.41 8.40 2diyA14 HIS 111 HA 0.03 0.16 0.91 -0.75 4.63 4.97 2diyA14 HIS 111 HB2 0.02 0.05 0.05 -0.04 3.26 3.33 2diyA14 HIS 111 HB3 0.00 -0.23 -0.01 -0.04 3.20 2.92 2diyA14 HIS 111 HD2 0.02 -0.06 0.03 -0.04 6.97 6.92 2diyA14 HIS 111 HE1 0.04 0.07 -0.00 -0.04 7.75 7.82 2diyA14 ALA 112 H 0.08 0.21 0.08 -0.55 8.40 8.22 2diyA14 ALA 112 HA -0.00 0.11 0.44 -0.75 4.34 4.13 2diyA14 ALA 112 HB3 0.01 0.03 0.07 -0.04 1.41 1.48 2diyA14 PRO 113 HA -0.01 0.15 0.42 -0.51 4.44 4.49 2diyA14 PRO 113 HB2 -0.02 0.09 -0.05 -0.04 2.28 2.26 2diyA14 PRO 113 HB3 -0.00 0.09 0.08 -0.04 2.02 2.14 2diyA14 PRO 113 HG2 0.01 -0.03 0.09 -0.04 2.03 2.06 2diyA14 PRO 113 HG3 0.02 0.13 0.07 -0.04 2.03 2.21 2diyA14 PRO 113 HD2 0.08 -0.08 0.18 -0.04 3.68 3.82 2diyA14 PRO 113 HD3 0.03 0.19 0.17 -0.04 3.65 4.00 2diyA14 GLU 114 H 0.01 0.11 -0.18 -0.55 8.60 8.00 2diyA14 GLU 114 HA -0.06 0.09 0.31 -0.75 4.29 3.88 2diyA14 GLU 114 HB2 -0.18 -0.01 0.05 -0.04 2.09 1.91 2diyA14 GLU 114 HB3 0.04 0.05 -0.06 -0.04 1.99 1.97 2diyA14 GLU 114 HG2 -0.24 0.06 -0.02 -0.04 2.34 2.09 2diyA14 GLU 114 HG3 -0.05 -0.00 -0.06 -0.04 2.34 2.19 2diyA14 LEU 115 H -0.01 0.23 -0.56 -0.55 8.37 7.48 2diyA14 LEU 115 HA -0.07 -0.01 0.30 -0.75 4.35 3.82 2diyA14 LEU 115 HB2 -0.32 0.12 0.13 -0.04 1.64 1.53 2diyA14 LEU 115 HB3 -0.14 0.13 0.11 -0.04 1.64 1.70 2diyA14 LEU 115 HG -0.15 0.02 -0.27 -0.04 1.64 1.20 2diyA14 LEU 115 HD13 -1.14 -0.02 -0.07 -0.04 0.93 -0.34 2diyA14 LEU 115 HD23 -0.36 -0.00 -0.08 -0.04 0.89 0.40 2diyA14 THR 116 H -0.03 0.34 -0.17 -0.55 8.28 7.86 2diyA14 THR 116 HA 0.04 0.04 0.33 -0.75 4.39 4.04 2diyA14 THR 116 HB -0.02 0.08 0.12 -0.04 4.32 4.47 2diyA14 THR 116 HG23 0.00 -0.00 -0.07 -0.04 1.22 1.11 2diyA14 LYS 117 H -0.03 0.49 -0.31 -0.55 8.42 8.02 2diyA14 LYS 117 HA -0.06 0.01 0.35 -0.75 4.32 3.86 2diyA14 LYS 117 HB2 -0.07 0.17 0.19 -0.04 1.87 2.12 2diyA14 LYS 117 HB3 -0.08 -0.02 0.00 -0.04 1.79 1.64 2diyA14 LYS 117 HG2 -0.04 0.17 -0.00 -0.04 1.46 1.55 2diyA14 LYS 117 HG3 -0.05 -0.11 -0.10 -0.04 1.46 1.16 2diyA14 LYS 117 HD2 -0.05 -0.01 -0.03 -0.04 1.69 1.56 2diyA14 LYS 117 HD3 -0.05 0.01 -0.00 -0.04 1.68 1.60 2diyA14 LYS 117 HE2 -0.03 -0.06 -0.08 -0.04 2.99 2.77 2diyA14 LYS 117 HE3 -0.03 0.00 -0.04 -0.04 2.99 2.88 2diyA14 LYS 118 H -0.08 0.50 -0.05 -0.55 8.42 8.23 2diyA14 LYS 118 HA -0.51 0.02 0.36 -0.75 4.32 3.44 2diyA14 LYS 118 HB2 0.05 0.10 0.08 -0.04 1.87 2.05 2diyA14 LYS 118 HB3 -0.74 -0.04 -0.08 -0.04 1.79 0.90 2diyA14 LYS 118 HG2 -0.16 0.00 -0.01 -0.04 1.46 1.25 2diyA14 LYS 118 HG3 -0.10 0.01 0.03 -0.04 1.46 1.36 2diyA14 LYS 118 HD2 0.13 -0.00 -0.11 -0.04 1.69 1.68 2diyA14 LYS 118 HD3 0.29 -0.07 -0.19 -0.04 1.68 1.67 2diyA14 LYS 118 HE2 0.01 0.00 -0.02 -0.04 2.99 2.94 2diyA14 LYS 118 HE3 0.10 -0.07 -0.03 -0.04 2.99 2.95 2diyA14 VAL 119 H 0.04 0.51 -0.31 -0.55 8.24 7.93 2diyA14 VAL 119 HA 0.24 -0.01 0.30 -0.75 4.13 3.90 2diyA14 VAL 119 HB 0.12 0.10 0.13 -0.04 2.12 2.44 2diyA14 VAL 119 HG13 0.26 -0.01 -0.20 -0.04 0.97 0.98 2diyA14 VAL 119 HG23 0.33 -0.07 -0.16 -0.04 0.95 1.01 2diyA14 GLN 120 H -0.03 0.73 -0.06 -0.55 8.47 8.56 2diyA14 GLN 120 HA 0.00 0.04 0.40 -0.75 4.36 4.05 2diyA14 GLN 120 HB2 -0.05 0.06 0.16 -0.04 2.15 2.27 2diyA14 GLN 120 HB3 -0.03 -0.04 -0.01 -0.04 2.02 1.90 2diyA14 GLN 120 HG2 0.02 -0.01 -0.01 -0.04 2.40 2.35 2diyA14 GLN 120 HG3 0.00 0.21 0.06 -0.04 2.39 2.62 2diyA14 GLN 120 HE21 0.01 0.03 -0.04 -0.04 6.97 6.93 2diyA14 GLN 120 HE22 -0.01 -0.05 -0.04 -0.04 7.69 7.56 2diyA14 ARG 121 H -0.18 0.59 -0.03 -0.55 8.46 8.29 2diyA14 ARG 121 HA -0.12 -0.01 0.34 -0.75 4.34 3.79 2diyA14 ARG 121 HB2 -0.22 -0.04 0.08 -0.04 1.90 1.68 2diyA14 ARG 121 HB3 -0.54 0.03 0.13 -0.04 1.80 1.37 2diyA14 ARG 121 HG2 -0.25 0.07 -0.27 -0.04 1.67 1.17 2diyA14 ARG 121 HG3 -0.14 -0.04 0.01 -0.04 1.67 1.46 2diyA14 ARG 121 HD2 -0.19 -0.05 -0.03 -0.04 3.22 2.91 2diyA14 ARG 121 HD3 -0.35 -0.02 -0.04 -0.04 3.22 2.77 2diyA14 HIS 122 H -0.44 0.57 -0.24 -0.55 8.41 7.76 2diyA14 HIS 122 HA -0.09 0.04 0.44 -0.75 4.63 4.27 2diyA14 HIS 122 HB2 -0.15 0.06 0.04 -0.04 3.26 3.18 2diyA14 HIS 122 HB3 -0.09 -0.06 -0.05 -0.04 3.20 2.96 2diyA14 HIS 122 HD2 -1.85 -0.11 -0.29 -0.04 6.97 4.68 2diyA14 HIS 122 HE1 -0.22 0.00 -0.08 -0.04 7.75 7.41 2diyA14 ALA 123 H 0.02 0.54 -0.16 -0.55 8.40 8.26 2diyA14 ALA 123 HA 0.04 -0.08 0.26 -0.75 4.34 3.81 2diyA14 ALA 123 HB3 0.03 -0.03 0.09 -0.04 1.41 1.46 2diyA14 SER 124 H 0.00 0.22 -0.82 -0.55 8.46 7.32 2diyA14 SER 124 HA 0.01 -0.11 0.36 -0.75 4.49 3.99 2diyA14 SER 124 HB2 -0.00 0.26 0.18 -0.04 3.95 4.34 2diyA14 SER 124 HB3 0.00 -0.08 0.06 -0.04 3.93 3.87 2diyA14 SER 125 H 0.01 0.05 0.35 -0.55 8.46 8.33 2diyA14 SER 125 HA 0.02 0.16 0.95 -0.75 4.49 4.87 2diyA14 SER 125 HB2 0.02 0.13 0.06 -0.04 3.95 4.12 2diyA14 SER 125 HB3 0.02 -0.01 0.05 -0.04 3.93 3.95 2diyA14 GLY 126 H 0.01 0.14 0.15 -0.55 8.43 8.18 2diyA14 GLY 126 HA2 0.01 0.04 0.50 -0.51 4.01 4.05 2diyA14 GLY 126 HA3 0.01 -0.02 0.44 -0.51 4.01 3.93 2diyA14 PRO 127 HA 0.01 0.04 0.47 -0.51 4.44 4.44 2diyA14 PRO 127 HB2 0.01 0.03 -0.01 -0.04 2.28 2.26 2diyA14 PRO 127 HB3 0.01 -0.01 0.12 -0.04 2.02 2.10 2diyA14 PRO 127 HG2 0.01 0.06 0.04 -0.04 2.03 2.10 2diyA14 PRO 127 HG3 0.01 0.01 0.08 -0.04 2.03 2.09 2diyA14 PRO 127 HD2 0.01 0.09 0.25 -0.04 3.68 3.99 2diyA14 PRO 127 HD3 0.01 0.09 0.20 -0.04 3.65 3.91 2diyA14 SER 128 H 0.01 0.20 0.23 -0.55 8.46 8.35 2diyA14 SER 128 HA 0.01 0.12 0.45 -0.75 4.49 4.32 2diyA14 SER 128 HB2 0.01 0.23 -0.41 -0.04 3.95 3.74 2diyA14 SER 128 HB3 0.01 -0.06 -0.16 -0.04 3.93 3.68 2diyA14 SER 129 H 0.01 0.23 0.07 -0.55 8.46 8.24 2diyA14 SER 129 HA 0.01 0.15 0.96 -0.75 4.49 4.85 2diyA14 SER 129 HB2 0.01 0.00 0.02 -0.04 3.95 3.95 2diyA14 SER 129 HB3 0.01 0.03 0.20 -0.04 3.93 4.13 2diyA14 GLY 130 H 0.01 0.20 0.01 -0.55 8.43 8.10 2diyA14 GLY 130 HA2 0.01 0.14 0.24 -0.51 4.01 3.89 2diyA14 GLY 130 HA3 0.01 0.04 0.18 -0.51 4.01 3.72