============================================================================= SHIFTS, version 4.1 [X.-P. Xu and D.A. Case, Mar. 2002] ============================================================================= shifts will be computed for atoms matching ::H* found 13 rings ring int. center anis. iso. HIS 24 0.900 -11.427 -1.021 -10.189 -99.200 -91.000 HIS 27 0.900 -8.367 -16.920 -9.647 -99.200 -91.000 PHE 36 1.000 0.812 9.457 -6.728 -99.200 -91.000 TRP 48 1.040 4.552 -1.038 1.915 -99.200 -91.000 TRP6 48 1.020 2.382 -0.514 1.155 -99.200 -91.000 TRP 50 1.040 -0.699 -7.298 6.409 -99.200 -91.000 TRP6 50 1.020 1.338 -6.903 5.288 -99.200 -91.000 TYR 63 0.840 0.965 -9.763 1.818 -99.200 -91.000 PHE 88 1.000 -10.584 -8.032 -2.781 -99.200 -91.000 TYR 92 0.840 -2.910 -4.673 2.033 -99.200 -91.000 TRP 97 1.040 9.570 5.152 11.417 -99.200 -91.000 TRP6 97 1.020 8.747 3.108 10.573 -99.200 -91.000 PHE 100 1.000 13.278 17.787 8.026 -99.200 -91.000 ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 2cryA17 GLY 1 HA2 0.00 -0.06 0.19 -0.51 4.01 3.63 2cryA17 GLY 1 HA3 0.00 -0.04 0.19 -0.51 4.01 3.64 2cryA17 SER 2 H 0.00 0.20 0.11 -0.55 8.46 8.23 2cryA17 SER 2 HA 0.00 0.08 0.76 -0.75 4.49 4.57 2cryA17 SER 2 HB2 0.00 0.05 -0.20 -0.04 3.95 3.76 2cryA17 SER 2 HB3 0.00 -0.01 0.01 -0.04 3.93 3.89 2cryA17 SER 3 H 0.00 0.09 0.14 -0.55 8.46 8.14 2cryA17 SER 3 HA 0.00 0.09 0.51 -0.75 4.49 4.34 2cryA17 SER 3 HB2 0.00 -0.00 0.07 -0.04 3.95 3.98 2cryA17 SER 3 HB3 0.00 0.02 0.13 -0.04 3.93 4.04 2cryA17 GLY 4 H 0.00 0.22 0.23 -0.55 8.43 8.34 2cryA17 GLY 4 HA2 0.00 0.08 0.42 -0.51 4.01 3.99 2cryA17 GLY 4 HA3 0.00 0.09 0.35 -0.51 4.01 3.94 2cryA17 SER 5 H 0.00 0.27 0.21 -0.55 8.46 8.39 2cryA17 SER 5 HA 0.00 0.13 0.70 -0.75 4.49 4.57 2cryA17 SER 5 HB2 0.00 -0.00 -0.25 -0.04 3.95 3.65 2cryA17 SER 5 HB3 -0.00 0.01 -0.07 -0.04 3.93 3.83 2cryA17 SER 6 H 0.00 0.27 0.21 -0.55 8.46 8.39 2cryA17 SER 6 HA -0.00 0.16 0.63 -0.75 4.49 4.53 2cryA17 SER 6 HB2 0.00 -0.03 -0.09 -0.04 3.95 3.79 2cryA17 SER 6 HB3 -0.00 -0.03 0.07 -0.04 3.93 3.92 2cryA17 GLY 7 H -0.00 0.15 0.17 -0.55 8.43 8.20 2cryA17 GLY 7 HA2 -0.00 0.01 0.32 -0.51 4.01 3.83 2cryA17 GLY 7 HA3 -0.00 0.24 0.95 -0.51 4.01 4.69 2cryA17 THR 8 H -0.00 0.14 0.16 -0.55 8.28 8.03 2cryA17 THR 8 HA -0.00 0.14 0.82 -0.75 4.39 4.59 2cryA17 THR 8 HB -0.00 -0.00 0.06 -0.04 4.32 4.34 2cryA17 THR 8 HG23 -0.00 0.01 -0.04 -0.04 1.22 1.14 2cryA17 LEU 9 H -0.00 0.17 0.15 -0.55 8.37 8.15 2cryA17 LEU 9 HA -0.00 0.15 0.89 -0.75 4.35 4.63 2cryA17 LEU 9 HB2 -0.01 -0.01 0.06 -0.04 1.64 1.64 2cryA17 LEU 9 HB3 -0.01 0.06 0.01 -0.04 1.64 1.66 2cryA17 LEU 9 HG -0.00 0.00 -0.11 -0.04 1.64 1.49 2cryA17 LEU 9 HD13 -0.00 0.00 -0.05 -0.04 0.93 0.83 2cryA17 LEU 9 HD23 -0.00 0.00 -0.29 -0.04 0.89 0.57 2cryA17 THR 10 H -0.00 0.15 0.17 -0.55 8.28 8.05 2cryA17 THR 10 HA -0.01 0.20 0.90 -0.75 4.39 4.72 2cryA17 THR 10 HB -0.00 -0.01 -0.04 -0.04 4.32 4.22 2cryA17 THR 10 HG23 0.00 -0.00 -0.04 -0.04 1.22 1.14 2cryA17 VAL 11 H -0.03 0.25 0.17 -0.55 8.24 8.08 2cryA17 VAL 11 HA -0.03 0.11 0.84 -0.75 4.13 4.29 2cryA17 VAL 11 HB -0.05 0.05 0.01 -0.04 2.12 2.09 2cryA17 VAL 11 HG13 -0.02 -0.01 -0.35 -0.04 0.97 0.55 2cryA17 VAL 11 HG23 -0.04 -0.00 0.01 -0.04 0.95 0.88 2cryA17 ASN 12 H -0.07 0.17 0.21 -0.55 8.53 8.29 2cryA17 ASN 12 HA -0.22 0.53 1.03 -0.75 4.76 5.34 2cryA17 ASN 12 HB2 -0.25 -0.01 0.10 -0.04 2.88 2.67 2cryA17 ASN 12 HB3 -0.06 0.02 -0.02 -0.04 2.79 2.69 2cryA17 ASN 12 HD21 0.19 0.02 -0.10 -0.04 7.03 7.11 2cryA17 ASN 12 HD22 0.09 -0.03 -0.03 -0.04 7.74 7.73 2cryA17 GLY 13 H -0.91 0.36 0.27 -0.55 8.43 7.60 2cryA17 GLY 13 HA2 -0.64 -0.04 0.29 -0.51 4.01 3.11 2cryA17 GLY 13 HA3 -0.27 0.15 0.66 -0.51 4.01 4.04 2cryA17 PRO 14 HA 0.05 -0.06 0.30 -0.51 4.44 4.23 2cryA17 PRO 14 HB2 -0.01 0.13 -0.13 -0.04 2.28 2.24 2cryA17 PRO 14 HB3 0.08 -0.06 -0.12 -0.04 2.02 1.88 2cryA17 PRO 14 HG2 -0.02 0.05 -0.10 -0.04 2.03 1.91 2cryA17 PRO 14 HG3 0.03 0.06 -0.01 -0.04 2.03 2.06 2cryA17 PRO 14 HD2 -0.07 0.15 0.16 -0.04 3.68 3.88 2cryA17 PRO 14 HD3 0.07 0.13 0.10 -0.04 3.65 3.91 2cryA17 PRO 15 HA -0.05 0.03 0.33 -0.51 4.44 4.24 2cryA17 PRO 15 HB2 -0.07 -0.01 -0.16 -0.04 2.28 2.00 2cryA17 PRO 15 HB3 -0.03 0.06 -0.02 -0.04 2.02 1.98 2cryA17 PRO 15 HG2 -0.09 -0.01 -0.11 -0.04 2.03 1.78 2cryA17 PRO 15 HG3 -0.05 -0.02 -0.12 -0.04 2.03 1.80 2cryA17 PRO 15 HD2 -0.00 0.06 -0.11 -0.04 3.68 3.59 2cryA17 PRO 15 HD3 0.03 0.09 0.01 -0.04 3.65 3.74 2cryA17 ILE 16 H -0.05 0.18 -0.15 -0.55 8.25 7.68 2cryA17 ILE 16 HA -0.05 0.19 0.77 -0.75 4.18 4.34 2cryA17 ILE 16 HB -0.03 -0.00 0.07 -0.04 1.89 1.89 2cryA17 ILE 16 HG12 -0.04 -0.00 -0.16 -0.04 1.49 1.25 2cryA17 ILE 16 HG13 -0.05 0.11 -0.37 -0.04 1.21 0.86 2cryA17 ILE 16 HG23 -0.02 -0.00 -0.19 -0.04 0.93 0.67 2cryA17 ILE 16 HD13 -0.05 0.02 -0.07 -0.04 0.88 0.74 2cryA17 ILE 17 H -0.06 0.26 -0.08 -0.55 8.25 7.82 2cryA17 ILE 17 HA -0.01 0.07 0.56 -0.75 4.18 4.05 2cryA17 ILE 17 HB -0.07 0.05 -0.00 -0.04 1.89 1.82 2cryA17 ILE 17 HG12 -0.09 -0.02 -0.20 -0.04 1.49 1.14 2cryA17 ILE 17 HG13 -0.09 -0.07 -0.29 -0.04 1.21 0.72 2cryA17 ILE 17 HG23 -0.05 0.00 -0.25 -0.04 0.93 0.60 2cryA17 ILE 17 HD13 -0.18 -0.02 -0.23 -0.04 0.88 0.41 2cryA17 SER 18 H 0.04 0.38 0.29 -0.55 8.46 8.62 2cryA17 SER 18 HA 0.01 0.05 0.37 -0.75 4.49 4.16 2cryA17 SER 18 HB2 0.06 0.03 0.16 -0.04 3.95 4.16 2cryA17 SER 18 HB3 0.10 -0.07 0.25 -0.04 3.93 4.18 2cryA17 SER 19 H 0.05 0.21 0.16 -0.55 8.46 8.33 2cryA17 SER 19 HA -0.01 0.12 0.33 -0.75 4.49 4.18 2cryA17 SER 19 HB2 -0.05 -0.06 -0.21 -0.04 3.95 3.58 2cryA17 SER 19 HB3 -0.05 -0.01 0.18 -0.04 3.93 4.01 2cryA17 THR 20 H -0.02 0.20 0.18 -0.55 8.28 8.09 2cryA17 THR 20 HA 0.00 0.22 1.16 -0.75 4.39 5.02 2cryA17 THR 20 HB 0.09 0.04 -0.05 -0.04 4.32 4.36 2cryA17 THR 20 HG23 0.11 -0.01 -0.24 -0.04 1.22 1.05 2cryA17 GLN 21 H -0.02 0.64 0.22 -0.55 8.47 8.76 2cryA17 GLN 21 HA -0.12 0.23 0.92 -0.75 4.36 4.64 2cryA17 GLN 21 HB2 -0.24 -0.02 -0.02 -0.04 2.15 1.83 2cryA17 GLN 21 HB3 -0.05 -0.09 0.19 -0.04 2.02 2.04 2cryA17 GLN 21 HG2 -0.06 -0.05 0.04 -0.04 2.40 2.29 2cryA17 GLN 21 HG3 -0.09 0.12 0.07 -0.04 2.39 2.45 2cryA17 GLN 21 HE21 -0.06 -0.02 -0.01 -0.04 6.97 6.84 2cryA17 GLN 21 HE22 -0.10 0.00 -0.02 -0.04 7.69 7.52 2cryA17 THR 22 H -0.02 0.12 -0.29 -0.55 8.28 7.54 2cryA17 THR 22 HA -0.01 0.08 0.43 -0.75 4.39 4.14 2cryA17 THR 22 HB 0.04 0.07 0.09 -0.04 4.32 4.47 2cryA17 THR 22 HG23 0.07 -0.01 -0.02 -0.04 1.22 1.22 2cryA17 GLN 23 H -0.02 0.17 0.24 -0.55 8.47 8.32 2cryA17 GLN 23 HA -0.25 0.21 0.83 -0.75 4.36 4.40 2cryA17 GLN 23 HB2 -0.11 -0.09 0.07 -0.04 2.15 1.98 2cryA17 GLN 23 HB3 -0.10 0.13 -0.03 -0.04 2.02 1.98 2cryA17 GLN 23 HG2 -0.03 -0.01 -0.02 -0.04 2.40 2.30 2cryA17 GLN 23 HG3 -0.04 0.20 0.11 -0.04 2.39 2.62 2cryA17 GLN 23 HE21 0.00 0.20 0.13 -0.04 6.97 7.26 2cryA17 GLN 23 HE22 0.07 -0.05 0.02 -0.04 7.69 7.69 2cryA17 HIS 24 H -0.33 0.16 0.06 -0.55 8.41 7.75 2cryA17 HIS 24 HA -0.01 0.20 0.53 -0.75 4.63 4.59 2cryA17 HIS 24 HB2 -0.00 0.00 0.20 -0.04 3.26 3.41 2cryA17 HIS 24 HB3 -0.03 -0.04 0.07 -0.04 3.20 3.16 2cryA17 HIS 24 HD2 -0.03 0.10 -0.28 -0.04 6.97 6.72 2cryA17 HIS 24 HE1 -0.01 0.03 0.01 -0.04 7.75 7.74 2cryA17 ALA 25 H 0.16 0.41 0.13 -0.55 8.40 8.55 2cryA17 ALA 25 HA 0.10 -0.03 0.27 -0.75 4.34 3.93 2cryA17 ALA 25 HB3 0.26 0.02 0.02 -0.04 1.41 1.67 2cryA17 LEU 26 H 0.09 0.13 0.12 -0.55 8.37 8.16 2cryA17 LEU 26 HA 0.16 0.18 0.70 -0.75 4.35 4.64 2cryA17 LEU 26 HB2 0.06 -0.04 -0.05 -0.04 1.64 1.56 2cryA17 LEU 26 HB3 0.07 -0.02 0.06 -0.04 1.64 1.71 2cryA17 LEU 26 HG 0.08 0.20 -0.53 -0.04 1.64 1.34 2cryA17 LEU 26 HD13 0.04 0.00 -0.04 -0.04 0.93 0.90 2cryA17 LEU 26 HD23 0.05 -0.00 0.04 -0.04 0.89 0.93 2cryA17 HIS 27 H 0.17 0.17 0.09 -0.55 8.41 8.29 2cryA17 HIS 27 HA 0.01 0.12 0.50 -0.75 4.63 4.51 2cryA17 HIS 27 HB2 0.03 0.01 0.09 -0.04 3.26 3.35 2cryA17 HIS 27 HB3 0.02 -0.00 0.21 -0.04 3.20 3.38 2cryA17 HIS 27 HD2 0.01 -0.01 0.02 -0.04 6.97 6.94 2cryA17 HIS 27 HE1 -0.01 0.01 -0.02 -0.04 7.75 7.68 2cryA17 GLY 28 H -0.02 0.27 0.25 -0.55 8.43 8.39 2cryA17 GLY 28 HA2 -0.21 -0.00 0.38 -0.51 4.01 3.67 2cryA17 GLY 28 HA3 -0.18 0.19 0.83 -0.51 4.01 4.34 2cryA17 GLU 29 H -0.02 0.16 -0.17 -0.55 8.60 8.02 2cryA17 GLU 29 HA -0.03 0.17 0.66 -0.75 4.29 4.34 2cryA17 GLU 29 HB2 -0.01 -0.01 0.10 -0.04 2.09 2.13 2cryA17 GLU 29 HB3 -0.01 0.04 0.01 -0.04 1.99 1.99 2cryA17 GLU 29 HG2 0.02 0.02 -0.01 -0.04 2.34 2.33 2cryA17 GLU 29 HG3 0.02 -0.03 -0.20 -0.04 2.34 2.09 2cryA17 LYS 30 H -0.03 0.15 0.14 -0.55 8.42 8.13 2cryA17 LYS 30 HA -0.05 0.31 0.99 -0.75 4.32 4.82 2cryA17 LYS 30 HB2 -0.05 -0.02 0.07 -0.04 1.87 1.83 2cryA17 LYS 30 HB3 -0.07 -0.04 -0.22 -0.04 1.79 1.42 2cryA17 LYS 30 HG2 -0.06 -0.01 -0.13 -0.04 1.46 1.22 2cryA17 LYS 30 HG3 -0.04 0.01 -0.05 -0.04 1.46 1.34 2cryA17 LYS 30 HD2 -0.05 0.01 -0.10 -0.04 1.69 1.51 2cryA17 LYS 30 HD3 -0.07 -0.03 -0.25 -0.04 1.68 1.30 2cryA17 LYS 30 HE2 -0.05 0.02 -0.09 -0.04 2.99 2.83 2cryA17 LYS 30 HE3 -0.05 -0.06 -0.05 -0.04 2.99 2.79 2cryA17 GLY 31 H -0.06 0.51 0.27 -0.55 8.43 8.60 2cryA17 GLY 31 HA2 -0.01 0.01 0.47 -0.51 4.01 3.98 2cryA17 GLY 31 HA3 -0.04 0.05 0.41 -0.51 4.01 3.92 2cryA17 GLN 32 H -0.05 0.20 0.33 -0.55 8.47 8.41 2cryA17 GLN 32 HA -0.14 0.37 0.88 -0.75 4.36 4.71 2cryA17 GLN 32 HB2 -0.06 0.03 -0.00 -0.04 2.15 2.08 2cryA17 GLN 32 HB3 -0.05 -0.01 0.03 -0.04 2.02 1.96 2cryA17 GLN 32 HG2 -0.07 -0.08 -0.24 -0.04 2.40 1.98 2cryA17 GLN 32 HG3 -0.09 -0.00 -0.23 -0.04 2.39 2.02 2cryA17 GLN 32 HE21 -0.05 0.00 -0.14 -0.04 6.97 6.74 2cryA17 GLN 32 HE22 -0.02 0.02 -0.09 -0.04 7.69 7.55 2cryA17 ILE 33 H -0.19 0.32 0.14 -0.55 8.25 7.98 2cryA17 ILE 33 HA -0.02 0.13 0.81 -0.75 4.18 4.35 2cryA17 ILE 33 HB -0.19 -0.01 0.16 -0.04 1.89 1.81 2cryA17 ILE 33 HG12 -0.04 -0.04 -0.12 -0.04 1.49 1.26 2cryA17 ILE 33 HG13 -0.18 -0.01 -0.69 -0.04 1.21 0.30 2cryA17 ILE 33 HG23 0.19 -0.01 -0.17 -0.04 0.93 0.90 2cryA17 ILE 33 HD13 -0.42 0.01 -0.09 -0.04 0.88 0.35 2cryA17 LYS 34 H 0.03 0.23 -0.07 -0.55 8.42 8.05 2cryA17 LYS 34 HA 0.13 0.13 0.60 -0.75 4.32 4.42 2cryA17 LYS 34 HB2 0.07 0.02 -0.02 -0.04 1.87 1.90 2cryA17 LYS 34 HB3 0.09 -0.02 0.06 -0.04 1.79 1.88 2cryA17 LYS 34 HG2 0.32 0.03 -0.34 -0.04 1.46 1.43 2cryA17 LYS 34 HG3 0.14 0.00 -0.12 -0.04 1.46 1.44 2cryA17 LYS 34 HD2 0.21 0.01 -0.08 -0.04 1.69 1.79 2cryA17 LYS 34 HD3 0.31 0.01 -0.13 -0.04 1.68 1.83 2cryA17 LYS 34 HE2 0.08 0.00 -0.09 -0.04 2.99 2.94 2cryA17 LYS 34 HE3 0.07 -0.01 -0.08 -0.04 2.99 2.93 2cryA17 CYS 35 H 0.24 0.30 0.08 -0.55 8.50 8.57 2cryA17 CYS 35 HA 0.16 0.18 0.99 -0.75 4.58 5.16 2cryA17 CYS 35 HB2 0.21 -0.19 0.22 -0.04 2.97 3.16 2cryA17 CYS 35 HB3 0.08 0.01 -0.07 -0.04 2.97 2.95 2cryA17 PHE 36 H 0.24 0.79 0.30 -0.55 8.34 9.12 2cryA17 PHE 36 HA 0.02 0.14 0.74 -0.75 4.62 4.77 2cryA17 PHE 36 HB2 0.01 0.10 0.24 -0.04 3.15 3.46 2cryA17 PHE 36 HB3 0.00 -0.01 0.12 -0.04 3.06 3.13 2cryA17 PHE 36 HD2 0.01 -0.05 -0.27 -0.04 7.28 6.93 2cryA17 PHE 36 HE2 0.01 -0.01 -0.10 -0.04 7.38 7.23 2cryA17 PHE 36 HZ 0.00 0.00 -0.07 -0.04 7.32 7.21 2cryA17 ILE 37 H 0.05 0.44 0.23 -0.55 8.25 8.41 2cryA17 ILE 37 HA 0.02 0.07 0.61 -0.75 4.18 4.13 2cryA17 ILE 37 HB 0.01 0.06 -0.05 -0.04 1.89 1.88 2cryA17 ILE 37 HG12 -0.02 0.02 -0.18 -0.04 1.49 1.27 2cryA17 ILE 37 HG13 0.05 -0.05 -0.23 -0.04 1.21 0.93 2cryA17 ILE 37 HG23 -0.02 -0.01 -0.14 -0.04 0.93 0.73 2cryA17 ILE 37 HD13 0.03 0.00 -0.14 -0.04 0.88 0.73 2cryA17 ARG 38 H 0.00 0.51 0.23 -0.55 8.46 8.65 2cryA17 ARG 38 HA -0.04 0.15 0.51 -0.75 4.34 4.20 2cryA17 ARG 38 HB2 -0.01 0.09 0.19 -0.04 1.90 2.13 2cryA17 ARG 38 HB3 -0.02 0.04 0.18 -0.04 1.80 1.95 2cryA17 ARG 38 HG2 -0.00 -0.02 -0.05 -0.04 1.67 1.56 2cryA17 ARG 38 HG3 0.04 -0.01 -0.09 -0.04 1.67 1.57 2cryA17 ARG 38 HD2 0.07 -0.05 0.02 -0.04 3.22 3.22 2cryA17 ARG 38 HD3 0.02 0.03 0.05 -0.04 3.22 3.29 2cryA17 SER 39 H -0.03 0.00 -0.84 -0.55 8.46 7.05 2cryA17 SER 39 HA -0.06 0.07 0.41 -0.75 4.49 4.16 2cryA17 SER 39 HB2 -0.03 -0.20 -0.01 -0.04 3.95 3.66 2cryA17 SER 39 HB3 -0.02 -0.04 -0.00 -0.04 3.93 3.83 2cryA17 THR 40 H -0.10 0.22 -0.03 -0.55 8.28 7.82 2cryA17 THR 40 HA -0.04 -0.03 0.62 -0.75 4.39 4.18 2cryA17 THR 40 HB -0.08 -0.01 0.10 -0.04 4.32 4.30 2cryA17 THR 40 HG23 -0.05 0.02 0.02 -0.04 1.22 1.18 2cryA17 PRO 41 HA -0.01 0.13 0.33 -0.51 4.44 4.38 2cryA17 PRO 41 HB2 0.06 0.14 0.02 -0.04 2.28 2.45 2cryA17 PRO 41 HB3 0.04 -0.01 0.12 -0.04 2.02 2.13 2cryA17 PRO 41 HG2 0.17 -0.02 0.01 -0.04 2.03 2.15 2cryA17 PRO 41 HG3 0.17 -0.01 0.08 -0.04 2.03 2.23 2cryA17 PRO 41 HD2 -0.24 0.05 0.38 -0.04 3.68 3.83 2cryA17 PRO 41 HD3 -0.01 0.07 0.26 -0.04 3.65 3.93 2cryA17 PRO 42 HA 0.00 0.01 0.26 -0.51 4.44 4.20 2cryA17 PRO 42 HB2 0.03 0.10 -0.03 -0.04 2.28 2.34 2cryA17 PRO 42 HB3 0.01 0.03 -0.01 -0.04 2.02 2.01 2cryA17 PRO 42 HG2 0.03 0.02 -0.02 -0.04 2.03 2.02 2cryA17 PRO 42 HG3 0.01 0.06 0.03 -0.04 2.03 2.10 2cryA17 PRO 42 HD2 0.02 0.04 0.16 -0.04 3.68 3.86 2cryA17 PRO 42 HD3 0.00 0.21 0.15 -0.04 3.65 3.97 2cryA17 PRO 43 HA 0.08 -0.01 0.37 -0.51 4.44 4.37 2cryA17 PRO 43 HB2 0.09 0.10 0.04 -0.04 2.28 2.48 2cryA17 PRO 43 HB3 0.03 -0.07 -0.02 -0.04 2.02 1.92 2cryA17 PRO 43 HG2 0.05 0.06 -0.06 -0.04 2.03 2.04 2cryA17 PRO 43 HG3 0.00 -0.02 -0.01 -0.04 2.03 1.96 2cryA17 PRO 43 HD2 0.02 0.12 0.12 -0.04 3.68 3.91 2cryA17 PRO 43 HD3 0.01 0.06 0.10 -0.04 3.65 3.77 2cryA17 ASP 44 H 0.13 0.59 0.52 -0.55 8.40 9.10 2cryA17 ASP 44 HA 0.07 0.15 0.70 -0.75 4.63 4.80 2cryA17 ASP 44 HB2 0.10 0.05 0.16 -0.04 2.71 2.98 2cryA17 ASP 44 HB3 0.06 -0.02 0.08 -0.04 2.70 2.78 2cryA17 ARG 45 H 0.19 0.26 0.17 -0.55 8.46 8.53 2cryA17 ARG 45 HA 0.14 0.15 0.63 -0.75 4.34 4.51 2cryA17 ARG 45 HB2 0.06 0.11 -0.05 -0.04 1.90 1.98 2cryA17 ARG 45 HB3 0.17 -0.04 -0.06 -0.04 1.80 1.84 2cryA17 ARG 45 HG2 0.41 -0.00 -0.43 -0.04 1.67 1.60 2cryA17 ARG 45 HG3 0.11 0.01 0.01 -0.04 1.67 1.76 2cryA17 ARG 45 HD2 -0.26 -0.02 -0.13 -0.04 3.22 2.77 2cryA17 ARG 45 HD3 -0.15 0.01 -0.07 -0.04 3.22 2.97 2cryA17 ILE 46 H 0.20 0.27 0.17 -0.55 8.25 8.34 2cryA17 ILE 46 HA 0.21 0.21 0.93 -0.75 4.18 4.78 2cryA17 ILE 46 HB 0.16 -0.02 0.00 -0.04 1.89 1.99 2cryA17 ILE 46 HG12 -0.00 -0.01 0.04 -0.04 1.49 1.48 2cryA17 ILE 46 HG13 0.10 -0.03 -0.67 -0.04 1.21 0.57 2cryA17 ILE 46 HG23 0.04 0.02 -0.17 -0.04 0.93 0.77 2cryA17 ILE 46 HD13 0.07 -0.01 -0.12 -0.04 0.88 0.77 2cryA17 ALA 47 H 0.09 0.74 0.36 -0.55 8.40 9.06 2cryA17 ALA 47 HA 0.25 0.22 0.91 -0.75 4.34 4.97 2cryA17 ALA 47 HB3 0.32 -0.02 -0.11 -0.04 1.41 1.56 2cryA17 TRP 48 H 0.32 0.26 -0.09 -0.55 7.97 7.92 2cryA17 TRP 48 HA 0.14 0.26 1.08 -0.75 4.62 5.34 2cryA17 TRP 48 HB2 0.20 0.24 0.22 -0.04 3.23 3.85 2cryA17 TRP 48 HB3 0.42 -0.07 0.06 -0.04 3.23 3.59 2cryA17 TRP 48 HD1 0.10 0.10 -0.23 -0.04 7.22 7.15 2cryA17 TRP 48 HE1 0.05 -0.08 -0.23 -0.04 10.20 9.91 2cryA17 TRP 48 HE3 0.20 -0.02 -0.15 -0.04 7.59 7.58 2cryA17 TRP 48 HZ2 0.02 0.27 -0.17 -0.04 7.44 7.51 2cryA17 TRP 48 HZ3 -0.06 -0.03 -0.13 -0.04 7.13 6.86 2cryA17 TRP 48 HH2 -0.02 -0.00 -0.11 -0.04 7.19 7.01 2cryA17 SER 49 H 0.04 0.50 0.20 -0.55 8.46 8.65 2cryA17 SER 49 HA -0.79 0.20 1.07 -0.75 4.49 4.22 2cryA17 SER 49 HB2 -0.30 0.12 -0.12 -0.04 3.95 3.61 2cryA17 SER 49 HB3 -0.15 -0.16 -0.09 -0.04 3.93 3.50 2cryA17 TRP 50 H -1.26 0.08 0.13 -0.55 7.97 6.37 2cryA17 TRP 50 HA 0.04 0.16 1.03 -0.75 4.62 5.10 2cryA17 TRP 50 HB2 -0.18 0.07 -0.02 -0.04 3.23 3.06 2cryA17 TRP 50 HB3 -0.09 -0.07 -0.02 -0.04 3.23 3.01 2cryA17 TRP 50 HD1 -0.07 0.03 0.07 -0.04 7.22 7.22 2cryA17 TRP 50 HE1 -0.02 -0.00 0.04 -0.04 10.20 10.18 2cryA17 TRP 50 HE3 0.33 -0.06 -0.37 -0.04 7.59 7.45 2cryA17 TRP 50 HZ2 -0.25 -0.02 -0.04 -0.04 7.44 7.09 2cryA17 TRP 50 HZ3 0.12 0.01 -0.07 -0.04 7.13 7.15 2cryA17 TRP 50 HH2 -0.24 -0.04 -0.05 -0.04 7.19 6.81 2cryA17 LYS 51 H -0.41 -0.13 0.16 -0.55 8.42 7.49 2cryA17 LYS 51 HA 0.00 0.31 0.97 -0.75 4.32 4.85 2cryA17 LYS 51 HB2 0.11 -0.22 0.23 -0.04 1.87 1.96 2cryA17 LYS 51 HB3 0.04 0.06 0.06 -0.04 1.79 1.91 2cryA17 LYS 51 HG2 0.19 0.03 -0.21 -0.04 1.46 1.43 2cryA17 LYS 51 HG3 0.16 -0.02 0.01 -0.04 1.46 1.57 2cryA17 LYS 51 HD2 0.04 0.07 0.06 -0.04 1.69 1.82 2cryA17 LYS 51 HD3 0.05 -0.01 0.03 -0.04 1.68 1.71 2cryA17 LYS 51 HE2 0.05 -0.00 -0.01 -0.04 2.99 2.99 2cryA17 LYS 51 HE3 0.05 -0.04 0.00 -0.04 2.99 2.96 2cryA17 GLU 52 H -0.17 -0.08 0.23 -0.55 8.60 8.04 2cryA17 GLU 52 HA -0.12 0.30 0.89 -0.75 4.29 4.60 2cryA17 GLU 52 HB2 -0.04 -0.05 0.05 -0.04 2.09 2.01 2cryA17 GLU 52 HB3 -0.05 0.03 0.06 -0.04 1.99 1.98 2cryA17 GLU 52 HG2 -0.04 0.11 -0.06 -0.04 2.34 2.32 2cryA17 GLU 52 HG3 -0.02 -0.06 -0.23 -0.04 2.34 1.99 2cryA17 ASN 53 H -0.51 -0.22 0.20 -0.55 8.53 7.44 2cryA17 ASN 53 HA -0.23 0.19 0.65 -0.75 4.76 4.61 2cryA17 ASN 53 HB2 -0.66 -0.10 0.14 -0.04 2.88 2.23 2cryA17 ASN 53 HB3 -0.20 0.06 0.02 -0.04 2.79 2.63 2cryA17 ASN 53 HD21 0.60 -0.05 0.05 -0.04 7.03 7.60 2cryA17 ASN 53 HD22 0.25 0.05 0.00 -0.04 7.74 8.00 2cryA17 VAL 54 H -0.23 0.19 0.10 -0.55 8.24 7.76 2cryA17 VAL 54 HA -0.38 0.22 0.64 -0.75 4.13 3.86 2cryA17 VAL 54 HB -0.08 -0.01 0.06 -0.04 2.12 2.05 2cryA17 VAL 54 HG13 0.02 -0.02 -0.24 -0.04 0.97 0.68 2cryA17 VAL 54 HG23 -0.16 0.10 -0.38 -0.04 0.95 0.47 2cryA17 LEU 55 H 0.05 0.82 0.13 -0.55 8.37 8.82 2cryA17 LEU 55 HA 0.13 0.14 0.92 -0.75 4.35 4.79 2cryA17 LEU 55 HB2 0.45 0.02 0.04 -0.04 1.64 2.11 2cryA17 LEU 55 HB3 0.34 0.00 0.14 -0.04 1.64 2.07 2cryA17 LEU 55 HG 0.20 0.01 -0.07 -0.04 1.64 1.74 2cryA17 LEU 55 HD13 0.24 -0.00 -0.14 -0.04 0.93 0.99 2cryA17 LEU 55 HD23 0.13 -0.01 -0.39 -0.04 0.89 0.57 2cryA17 GLU 56 H 0.11 0.23 0.12 -0.55 8.60 8.51 2cryA17 GLU 56 HA 0.21 0.13 0.74 -0.75 4.29 4.61 2cryA17 GLU 56 HB2 0.08 -0.02 0.18 -0.04 2.09 2.28 2cryA17 GLU 56 HB3 0.09 0.06 0.03 -0.04 1.99 2.13 2cryA17 GLU 56 HG2 0.11 0.07 -0.03 -0.04 2.34 2.44 2cryA17 GLU 56 HG3 0.10 -0.11 -0.08 -0.04 2.34 2.21 2cryA17 SER 57 H 0.11 0.12 0.07 -0.55 8.46 8.21 2cryA17 SER 57 HA 0.10 0.07 0.47 -0.75 4.49 4.38 2cryA17 SER 57 HB2 0.07 0.00 0.09 -0.04 3.95 4.07 2cryA17 SER 57 HB3 0.09 0.17 -0.23 -0.04 3.93 3.92 2cryA17 GLY 58 H 0.05 0.26 0.20 -0.55 8.43 8.39 2cryA17 GLY 58 HA2 0.03 0.06 0.36 -0.51 4.01 3.96 2cryA17 GLY 58 HA3 0.05 0.22 0.91 -0.51 4.01 4.68 2cryA17 THR 59 H 0.04 0.18 0.15 -0.55 8.28 8.10 2cryA17 THR 59 HA 0.06 0.41 1.12 -0.75 4.39 5.22 2cryA17 THR 59 HB 0.02 -0.04 0.20 -0.04 4.32 4.46 2cryA17 THR 59 HG23 0.01 -0.02 -0.17 -0.04 1.22 1.00 2cryA17 SER 60 H 0.13 0.31 0.03 -0.55 8.46 8.39 2cryA17 SER 60 HA 0.08 0.18 0.98 -0.75 4.49 4.98 2cryA17 SER 60 HB2 0.11 0.04 -0.08 -0.04 3.95 3.97 2cryA17 SER 60 HB3 0.20 -0.03 0.11 -0.04 3.93 4.17 2cryA17 GLY 61 H 0.06 0.24 0.06 -0.55 8.43 8.24 2cryA17 GLY 61 HA2 0.03 0.06 0.36 -0.51 4.01 3.95 2cryA17 GLY 61 HA3 0.09 0.07 0.61 -0.51 4.01 4.27 2cryA17 ARG 62 H -0.09 0.25 0.16 -0.55 8.46 8.22 2cryA17 ARG 62 HA -0.17 0.19 0.81 -0.75 4.34 4.41 2cryA17 ARG 62 HB2 -0.45 -0.04 0.09 -0.04 1.90 1.46 2cryA17 ARG 62 HB3 -0.38 0.14 0.21 -0.04 1.80 1.73 2cryA17 ARG 62 HG2 -0.12 0.05 -0.09 -0.04 1.67 1.46 2cryA17 ARG 62 HG3 -0.11 -0.09 -0.25 -0.04 1.67 1.18 2cryA17 ARG 62 HD2 -0.15 0.22 -0.03 -0.04 3.22 3.22 2cryA17 ARG 62 HD3 -0.09 -0.04 -0.05 -0.04 3.22 3.00 2cryA17 TYR 63 H 0.00 0.19 -0.27 -0.55 8.29 7.66 2cryA17 TYR 63 HA -0.13 0.34 0.93 -0.75 4.56 4.93 2cryA17 TYR 63 HB2 0.07 -0.01 0.03 -0.04 3.06 3.11 2cryA17 TYR 63 HB3 -0.09 0.00 0.02 -0.04 2.98 2.87 2cryA17 TYR 63 HD2 -0.10 0.08 -0.01 -0.04 7.15 7.08 2cryA17 TYR 63 HE2 -0.11 -0.01 -0.04 -0.04 6.85 6.65 2cryA17 THR 64 H -0.03 0.46 0.18 -0.55 8.28 8.33 2cryA17 THR 64 HA 0.01 0.27 0.84 -0.75 4.39 4.75 2cryA17 THR 64 HB -0.07 -0.10 0.08 -0.04 4.32 4.19 2cryA17 THR 64 HG23 -0.03 0.01 -0.16 -0.04 1.22 1.00 2cryA17 VAL 65 H -0.01 0.37 0.18 -0.55 8.24 8.23 2cryA17 VAL 65 HA -0.30 0.19 0.84 -0.75 4.13 4.10 2cryA17 VAL 65 HB 0.07 -0.14 -0.03 -0.04 2.12 1.98 2cryA17 VAL 65 HG13 0.16 0.05 -0.14 -0.04 0.97 0.99 2cryA17 VAL 65 HG23 -0.04 -0.02 -0.14 -0.04 0.95 0.70 2cryA17 GLU 66 H -0.07 0.53 0.28 -0.55 8.60 8.79 2cryA17 GLU 66 HA 0.03 0.05 0.69 -0.75 4.29 4.31 2cryA17 GLU 66 HB2 -0.03 -0.02 0.03 -0.04 2.09 2.04 2cryA17 GLU 66 HB3 0.01 0.00 -0.01 -0.04 1.99 1.95 2cryA17 GLU 66 HG2 0.00 0.07 0.08 -0.04 2.34 2.45 2cryA17 GLU 66 HG3 -0.04 -0.04 -0.73 -0.04 2.34 1.49 2cryA17 THR 67 H 0.07 0.19 0.18 -0.55 8.28 8.17 2cryA17 THR 67 HA 0.11 0.26 1.20 -0.75 4.39 5.20 2cryA17 THR 67 HB 0.09 0.03 0.06 -0.04 4.32 4.45 2cryA17 THR 67 HG23 0.10 0.01 -0.09 -0.04 1.22 1.19 2cryA17 ILE 68 H 0.06 0.64 0.43 -0.55 8.25 8.83 2cryA17 ILE 68 HA 0.03 0.22 0.96 -0.75 4.18 4.64 2cryA17 ILE 68 HB 0.01 -0.04 -0.04 -0.04 1.89 1.78 2cryA17 ILE 68 HG12 0.02 0.04 -0.23 -0.04 1.49 1.27 2cryA17 ILE 68 HG13 0.04 0.07 -0.04 -0.04 1.21 1.24 2cryA17 ILE 68 HG23 0.01 0.02 0.06 -0.04 0.93 0.97 2cryA17 ILE 68 HD13 0.02 -0.01 -0.07 -0.04 0.88 0.78 2cryA17 SER 69 H 0.01 0.18 0.16 -0.55 8.46 8.26 2cryA17 SER 69 HA -0.00 0.22 1.17 -0.75 4.49 5.12 2cryA17 SER 69 HB2 0.00 0.16 0.09 -0.04 3.95 4.16 2cryA17 SER 69 HB3 0.01 -0.02 0.01 -0.04 3.93 3.89 2cryA17 THR 70 H -0.03 0.35 -0.06 -0.55 8.28 7.99 2cryA17 THR 70 HA -0.03 0.21 0.86 -0.75 4.39 4.67 2cryA17 THR 70 HB -0.08 -0.08 0.07 -0.04 4.32 4.19 2cryA17 THR 70 HG23 -0.07 -0.00 -0.31 -0.04 1.22 0.79 2cryA17 GLU 71 H -0.04 0.11 0.11 -0.55 8.60 8.23 2cryA17 GLU 71 HA -0.03 0.13 0.37 -0.75 4.29 4.01 2cryA17 GLU 71 HB2 -0.03 0.07 0.01 -0.04 2.09 2.10 2cryA17 GLU 71 HB3 -0.02 0.01 0.11 -0.04 1.99 2.05 2cryA17 GLU 71 HG2 -0.05 -0.15 0.15 -0.04 2.34 2.24 2cryA17 GLU 71 HG3 -0.04 0.07 -0.01 -0.04 2.34 2.32 2cryA17 GLU 72 H -0.07 -0.03 -0.13 -0.55 8.60 7.82 2cryA17 GLU 72 HA -0.05 0.09 0.36 -0.75 4.29 3.94 2cryA17 GLU 72 HB2 -0.13 -0.08 -0.02 -0.04 2.09 1.82 2cryA17 GLU 72 HB3 -0.07 0.06 -0.04 -0.04 1.99 1.90 2cryA17 GLU 72 HG2 -0.06 -0.08 0.02 -0.04 2.34 2.17 2cryA17 GLU 72 HG3 -0.11 -0.02 -0.01 -0.04 2.34 2.16 2cryA17 GLY 73 H -0.07 -0.15 -0.57 -0.55 8.43 7.10 2cryA17 GLY 73 HA2 -0.03 0.11 0.34 -0.51 4.01 3.93 2cryA17 GLY 73 HA3 -0.04 0.14 0.47 -0.51 4.01 4.07 2cryA17 VAL 74 H -0.04 0.64 0.32 -0.55 8.24 8.61 2cryA17 VAL 74 HA -0.02 -0.01 0.86 -0.75 4.13 4.21 2cryA17 VAL 74 HB 0.03 -0.05 0.19 -0.04 2.12 2.24 2cryA17 VAL 74 HG13 0.01 0.05 -0.03 -0.04 0.97 0.96 2cryA17 VAL 74 HG23 0.01 -0.00 -0.01 -0.04 0.95 0.90 2cryA17 ILE 75 H 0.03 0.57 0.29 -0.55 8.25 8.58 2cryA17 ILE 75 HA 0.07 0.21 0.92 -0.75 4.18 4.63 2cryA17 ILE 75 HB 0.02 -0.08 0.03 -0.04 1.89 1.81 2cryA17 ILE 75 HG12 -0.12 0.09 0.17 -0.04 1.49 1.59 2cryA17 ILE 75 HG13 -0.12 -0.09 -0.60 -0.04 1.21 0.36 2cryA17 ILE 75 HG23 0.13 -0.01 -0.13 -0.04 0.93 0.88 2cryA17 ILE 75 HD13 -0.18 -0.02 -0.12 -0.04 0.88 0.51 2cryA17 SER 76 H 0.16 0.28 0.22 -0.55 8.46 8.58 2cryA17 SER 76 HA 0.23 0.18 0.99 -0.75 4.49 5.13 2cryA17 SER 76 HB2 0.21 -0.05 0.13 -0.04 3.95 4.20 2cryA17 SER 76 HB3 0.75 0.05 -0.04 -0.04 3.93 4.65 2cryA17 THR 77 H 0.12 0.75 0.39 -0.55 8.28 8.99 2cryA17 THR 77 HA 0.05 0.38 0.99 -0.75 4.39 5.05 2cryA17 THR 77 HB -0.02 0.06 0.06 -0.04 4.32 4.37 2cryA17 THR 77 HG23 -0.05 -0.05 -0.22 -0.04 1.22 0.86 2cryA17 LEU 78 H -0.36 0.29 0.18 -0.55 8.37 7.94 2cryA17 LEU 78 HA -0.53 0.32 1.07 -0.75 4.35 4.46 2cryA17 LEU 78 HB2 -2.24 0.01 -0.10 -0.04 1.64 -0.73 2cryA17 LEU 78 HB3 -1.46 -0.00 0.12 -0.04 1.64 0.25 2cryA17 LEU 78 HG -0.49 0.08 -0.47 -0.04 1.64 0.73 2cryA17 LEU 78 HD13 -0.40 -0.03 -0.14 -0.04 0.93 0.32 2cryA17 LEU 78 HD23 -0.79 -0.01 -0.11 -0.04 0.89 -0.05 2cryA17 THR 79 H -0.22 0.73 0.27 -0.55 8.28 8.51 2cryA17 THR 79 HA -0.15 0.13 0.62 -0.75 4.39 4.23 2cryA17 THR 79 HB -0.10 -0.01 0.00 -0.04 4.32 4.17 2cryA17 THR 79 HG23 -0.08 -0.02 -0.25 -0.04 1.22 0.83 2cryA17 ILE 80 H -0.12 0.18 -0.15 -0.55 8.25 7.62 2cryA17 ILE 80 HA -0.19 0.27 1.02 -0.75 4.18 4.53 2cryA17 ILE 80 HB -0.11 -0.20 0.28 -0.04 1.89 1.81 2cryA17 ILE 80 HG12 0.04 -0.01 -0.07 -0.04 1.49 1.41 2cryA17 ILE 80 HG13 -0.19 0.02 -0.42 -0.04 1.21 0.57 2cryA17 ILE 80 HG23 -0.21 0.03 -0.03 -0.04 0.93 0.68 2cryA17 ILE 80 HD13 -0.23 -0.01 -0.03 -0.04 0.88 0.57 2cryA17 SER 81 H -0.19 0.27 -0.05 -0.55 8.46 7.95 2cryA17 SER 81 HA -0.09 0.04 0.55 -0.75 4.49 4.24 2cryA17 SER 81 HB2 -0.12 0.03 0.00 -0.04 3.95 3.83 2cryA17 SER 81 HB3 -0.08 0.01 0.01 -0.04 3.93 3.83 2cryA17 ASN 82 H -0.06 0.13 0.13 -0.55 8.53 8.18 2cryA17 ASN 82 HA -0.02 0.01 0.37 -0.75 4.76 4.37 2cryA17 ASN 82 HB2 -0.08 0.13 -0.04 -0.04 2.88 2.85 2cryA17 ASN 82 HB3 -0.03 0.01 0.16 -0.04 2.79 2.89 2cryA17 ASN 82 HD21 -0.05 0.03 -0.08 -0.04 7.03 6.88 2cryA17 ASN 82 HD22 -0.04 0.00 -0.04 -0.04 7.74 7.62 2cryA17 ILE 83 H -0.04 0.12 -0.05 -0.55 8.25 7.73 2cryA17 ILE 83 HA -0.12 0.05 0.25 -0.75 4.18 3.61 2cryA17 ILE 83 HB 0.00 0.14 0.11 -0.04 1.89 2.10 2cryA17 ILE 83 HG12 -0.07 0.12 0.11 -0.04 1.49 1.61 2cryA17 ILE 83 HG13 -0.00 -0.08 0.05 -0.04 1.21 1.14 2cryA17 ILE 83 HG23 -0.03 -0.06 -0.31 -0.04 0.93 0.49 2cryA17 ILE 83 HD13 -0.08 0.01 0.06 -0.04 0.88 0.83 2cryA17 VAL 84 H -0.25 0.18 0.17 -0.55 8.24 7.80 2cryA17 VAL 84 HA -0.08 0.17 0.56 -0.75 4.13 4.03 2cryA17 VAL 84 HB -0.09 -0.17 0.18 -0.04 2.12 1.99 2cryA17 VAL 84 HG13 -0.07 0.13 -0.10 -0.04 0.97 0.89 2cryA17 VAL 84 HG23 -0.14 -0.05 -0.07 -0.04 0.95 0.65 2cryA17 ARG 85 H -0.07 0.20 0.15 -0.55 8.46 8.19 2cryA17 ARG 85 HA 0.10 0.16 0.43 -0.75 4.34 4.28 2cryA17 ARG 85 HB2 0.01 -0.04 0.19 -0.04 1.90 2.02 2cryA17 ARG 85 HB3 0.09 0.07 -0.01 -0.04 1.80 1.92 2cryA17 ARG 85 HG2 0.22 0.06 0.04 -0.04 1.67 1.94 2cryA17 ARG 85 HG3 0.12 -0.03 0.05 -0.04 1.67 1.77 2cryA17 ARG 85 HD2 0.06 0.03 0.02 -0.04 3.22 3.28 2cryA17 ARG 85 HD3 0.06 0.04 0.02 -0.04 3.22 3.29 2cryA17 ALA 86 H -0.09 0.11 -0.01 -0.55 8.40 7.87 2cryA17 ALA 86 HA -0.03 0.08 0.35 -0.75 4.34 3.99 2cryA17 ALA 86 HB3 -0.05 0.03 0.02 -0.04 1.41 1.37 2cryA17 ASP 87 H -0.31 0.02 -0.72 -0.55 8.40 6.84 2cryA17 ASP 87 HA -0.15 0.01 0.30 -0.75 4.63 4.03 2cryA17 ASP 87 HB2 -0.33 -0.19 0.11 -0.04 2.71 2.26 2cryA17 ASP 87 HB3 -0.67 0.14 0.01 -0.04 2.70 2.14 2cryA17 PHE 88 H -0.57 0.45 -0.31 -0.55 8.34 7.37 2cryA17 PHE 88 HA 0.05 0.28 0.59 -0.75 4.62 4.79 2cryA17 PHE 88 HB2 0.02 -0.07 0.04 -0.04 3.15 3.10 2cryA17 PHE 88 HB3 0.03 0.05 0.04 -0.04 3.06 3.14 2cryA17 PHE 88 HD2 0.04 0.05 -0.09 -0.04 7.28 7.24 2cryA17 PHE 88 HE2 0.03 -0.12 -0.09 -0.04 7.38 7.16 2cryA17 PHE 88 HZ 0.03 -0.05 -0.21 -0.04 7.32 7.06 2cryA17 GLN 89 H 0.07 0.11 -0.06 -0.55 8.47 8.04 2cryA17 GLN 89 HA 0.07 0.03 0.37 -0.75 4.36 4.08 2cryA17 GLN 89 HB2 0.01 0.00 0.13 -0.04 2.15 2.26 2cryA17 GLN 89 HB3 0.03 -0.04 0.03 -0.04 2.02 1.99 2cryA17 GLN 89 HG2 0.10 0.03 -0.01 -0.04 2.40 2.48 2cryA17 GLN 89 HG3 0.04 -0.09 -0.03 -0.04 2.39 2.28 2cryA17 GLN 89 HE21 0.05 -0.05 -0.03 -0.04 6.97 6.89 2cryA17 GLN 89 HE22 0.04 0.02 -0.02 -0.04 7.69 7.69 2cryA17 THR 90 H -0.06 0.53 -0.22 -0.55 8.28 7.98 2cryA17 THR 90 HA -0.04 -0.04 0.45 -0.75 4.39 4.00 2cryA17 THR 90 HB -0.31 0.10 0.01 -0.04 4.32 4.07 2cryA17 THR 90 HG23 -0.21 -0.03 -0.20 -0.04 1.22 0.75 2cryA17 ILE 91 H -0.02 0.06 0.14 -0.55 8.25 7.88 2cryA17 ILE 91 HA -0.01 0.17 0.84 -0.75 4.18 4.43 2cryA17 ILE 91 HB 0.04 -0.02 0.14 -0.04 1.89 2.00 2cryA17 ILE 91 HG12 0.03 -0.05 -0.01 -0.04 1.49 1.42 2cryA17 ILE 91 HG13 0.03 0.08 -0.09 -0.04 1.21 1.20 2cryA17 ILE 91 HG23 0.06 -0.01 -0.14 -0.04 0.93 0.80 2cryA17 ILE 91 HD13 0.02 -0.03 0.06 -0.04 0.88 0.89 2cryA17 TYR 92 H 0.16 0.69 0.44 -0.55 8.29 9.03 2cryA17 TYR 92 HA 0.36 0.04 0.77 -0.75 4.56 4.98 2cryA17 TYR 92 HB2 0.20 0.08 0.17 -0.04 3.06 3.47 2cryA17 TYR 92 HB3 0.42 -0.07 -0.02 -0.04 2.98 3.28 2cryA17 TYR 92 HD2 0.19 -0.06 -0.03 -0.04 7.15 7.20 2cryA17 TYR 92 HE2 -0.62 0.00 -0.03 -0.04 6.85 6.16 2cryA17 ASN 93 H 0.41 0.16 0.06 -0.55 8.53 8.61 2cryA17 ASN 93 HA -0.01 0.32 0.90 -0.75 4.76 5.21 2cryA17 ASN 93 HB2 0.05 0.29 0.14 -0.04 2.88 3.32 2cryA17 ASN 93 HB3 -0.06 -0.12 -0.04 -0.04 2.79 2.53 2cryA17 ASN 93 HD21 0.07 0.12 -0.31 -0.04 7.03 6.88 2cryA17 ASN 93 HD22 0.04 -0.10 -0.11 -0.04 7.74 7.52 2cryA17 CYS 94 H -0.29 0.38 0.23 -0.55 8.50 8.28 2cryA17 CYS 94 HA -0.84 0.25 1.08 -0.75 4.58 4.32 2cryA17 CYS 94 HB2 -1.43 -0.02 0.00 -0.04 2.97 1.48 2cryA17 CYS 94 HB3 -0.51 -0.07 0.14 -0.04 2.97 2.49 2cryA17 THR 95 H -0.38 0.46 0.33 -0.55 8.28 8.15 2cryA17 THR 95 HA -0.45 0.30 1.15 -0.75 4.39 4.64 2cryA17 THR 95 HB -0.47 -0.08 0.10 -0.04 4.32 3.83 2cryA17 THR 95 HG23 -1.07 0.01 0.06 -0.04 1.22 0.18 2cryA17 ALA 96 H -0.61 0.46 0.39 -0.55 8.40 8.09 2cryA17 ALA 96 HA -0.23 0.25 1.13 -0.75 4.34 4.74 2cryA17 ALA 96 HB3 -0.16 -0.00 0.04 -0.04 1.41 1.25 2cryA17 TRP 97 H 0.13 0.37 0.30 -0.55 7.97 8.21 2cryA17 TRP 97 HA 0.00 0.21 0.92 -0.75 4.62 5.01 2cryA17 TRP 97 HB2 0.00 -0.06 0.05 -0.04 3.23 3.18 2cryA17 TRP 97 HB3 0.00 0.03 0.00 -0.04 3.23 3.23 2cryA17 TRP 97 HD1 -0.00 0.03 0.02 -0.04 7.22 7.23 2cryA17 TRP 97 HE1 -0.02 -0.02 -0.05 -0.04 10.20 10.07 2cryA17 TRP 97 HE3 -0.01 -0.01 -0.48 -0.04 7.59 7.05 2cryA17 TRP 97 HZ2 -0.03 0.00 -0.09 -0.04 7.44 7.27 2cryA17 TRP 97 HZ3 -0.03 -0.06 -0.23 -0.04 7.13 6.77 2cryA17 TRP 97 HH2 -0.04 -0.03 -0.12 -0.04 7.19 6.95 2cryA17 ASN 98 H 0.14 0.86 0.39 -0.55 8.53 9.38 2cryA17 ASN 98 HA 0.14 0.06 1.07 -0.75 4.76 5.28 2cryA17 ASN 98 HB2 0.08 -0.03 -0.09 -0.04 2.88 2.80 2cryA17 ASN 98 HB3 0.16 -0.16 0.02 -0.04 2.79 2.77 2cryA17 ASN 98 HD21 0.15 -0.02 -0.11 -0.04 7.03 7.02 2cryA17 ASN 98 HD22 0.19 0.11 -0.16 -0.04 7.74 7.84 2cryA17 SER 99 H 0.12 0.22 0.15 -0.55 8.46 8.41 2cryA17 SER 99 HA 0.02 0.08 0.33 -0.75 4.49 4.18 2cryA17 SER 99 HB2 0.01 0.02 0.07 -0.04 3.95 3.99 2cryA17 SER 99 HB3 -0.11 0.04 0.07 -0.04 3.93 3.89 2cryA17 PHE 100 H 0.28 -0.10 -0.69 -0.55 8.34 7.28 2cryA17 PHE 100 HA 0.02 0.15 0.60 -0.75 4.62 4.63 2cryA17 PHE 100 HB2 0.01 -0.02 -0.23 -0.04 3.15 2.87 2cryA17 PHE 100 HB3 0.01 0.00 -0.24 -0.04 3.06 2.78 2cryA17 PHE 100 HD2 0.01 -0.03 -0.08 -0.04 7.28 7.14 2cryA17 PHE 100 HE2 0.01 0.01 -0.04 -0.04 7.38 7.32 2cryA17 PHE 100 HZ 0.01 -0.00 -0.01 -0.04 7.32 7.27 2cryA17 GLY 101 H 0.17 -0.02 -0.05 -0.55 8.43 7.98 2cryA17 GLY 101 HA2 0.09 0.12 0.37 -0.51 4.01 4.08 2cryA17 GLY 101 HA3 0.08 0.02 0.45 -0.51 4.01 4.05 2cryA17 SER 102 H -0.00 0.31 0.24 -0.55 8.46 8.47 2cryA17 SER 102 HA -0.14 -0.01 0.53 -0.75 4.49 4.11 2cryA17 SER 102 HB2 -0.54 0.20 0.29 -0.04 3.95 3.85 2cryA17 SER 102 HB3 -0.05 0.06 -0.02 -0.04 3.93 3.88 2cryA17 ASP 103 H -0.35 0.28 0.30 -0.55 8.40 8.08 2cryA17 ASP 103 HA -0.14 0.13 0.60 -0.75 4.63 4.47 2cryA17 ASP 103 HB2 -0.13 -0.01 -0.09 -0.04 2.71 2.44 2cryA17 ASP 103 HB3 -0.12 -0.06 0.10 -0.04 2.70 2.58 2cryA17 THR 104 H -0.13 0.27 0.22 -0.55 8.28 8.09 2cryA17 THR 104 HA -0.23 0.32 0.82 -0.75 4.39 4.55 2cryA17 THR 104 HB -0.11 -0.02 -0.03 -0.04 4.32 4.12 2cryA17 THR 104 HG23 -0.13 0.00 -0.22 -0.04 1.22 0.82 2cryA17 GLU 105 H -0.17 0.34 0.22 -0.55 8.60 8.45 2cryA17 GLU 105 HA -0.06 0.21 1.01 -0.75 4.29 4.70 2cryA17 GLU 105 HB2 -0.07 0.09 -0.10 -0.04 2.09 1.97 2cryA17 GLU 105 HB3 -0.11 -0.09 0.04 -0.04 1.99 1.78 2cryA17 GLU 105 HG2 -0.02 -0.15 -0.20 -0.04 2.34 1.93 2cryA17 GLU 105 HG3 -0.02 0.08 -0.33 -0.04 2.34 2.03 2cryA17 ILE 106 H -0.02 0.18 0.18 -0.55 8.25 8.04 2cryA17 ILE 106 HA 0.02 0.29 0.93 -0.75 4.18 4.67 2cryA17 ILE 106 HB 0.01 -0.03 0.15 -0.04 1.89 1.98 2cryA17 ILE 106 HG12 0.00 0.08 -0.05 -0.04 1.49 1.48 2cryA17 ILE 106 HG13 -0.02 -0.08 -0.10 -0.04 1.21 0.98 2cryA17 ILE 106 HG23 0.04 0.01 -0.11 -0.04 0.93 0.82 2cryA17 ILE 106 HD13 -0.00 0.00 -0.01 -0.04 0.88 0.83 2cryA17 ILE 107 H 0.12 0.87 0.31 -0.55 8.25 9.01 2cryA17 ILE 107 HA 0.09 0.12 0.89 -0.75 4.18 4.53 2cryA17 ILE 107 HB 0.25 -0.02 0.00 -0.04 1.89 2.09 2cryA17 ILE 107 HG12 0.10 -0.08 -0.16 -0.04 1.49 1.31 2cryA17 ILE 107 HG13 0.06 0.20 -0.33 -0.04 1.21 1.10 2cryA17 ILE 107 HG23 0.16 -0.01 -0.17 -0.04 0.93 0.86 2cryA17 ILE 107 HD13 0.02 -0.00 -0.42 -0.04 0.88 0.43 2cryA17 ARG 108 H 0.10 0.18 0.04 -0.55 8.46 8.23 2cryA17 ARG 108 HA 0.14 0.25 1.04 -0.75 4.34 5.02 2cryA17 ARG 108 HB2 0.07 -0.07 0.15 -0.04 1.90 2.01 2cryA17 ARG 108 HB3 0.08 0.18 0.02 -0.04 1.80 2.03 2cryA17 ARG 108 HG2 0.06 0.05 -0.12 -0.04 1.67 1.63 2cryA17 ARG 108 HG3 0.06 -0.08 -0.17 -0.04 1.67 1.43 2cryA17 ARG 108 HD2 0.04 -0.03 -0.02 -0.04 3.22 3.17 2cryA17 ARG 108 HD3 0.04 0.10 -0.04 -0.04 3.22 3.28 2cryA17 LEU 109 H 0.30 0.20 0.02 -0.55 8.37 8.34 2cryA17 LEU 109 HA 0.17 -0.12 0.37 -0.75 4.35 4.02 2cryA17 LEU 109 HB2 0.28 -0.07 0.10 -0.04 1.64 1.91 2cryA17 LEU 109 HB3 0.35 0.18 0.13 -0.04 1.64 2.26 2cryA17 LEU 109 HG 0.48 0.16 -0.17 -0.04 1.64 2.07 2cryA17 LEU 109 HD13 0.13 -0.02 0.11 -0.04 0.93 1.12 2cryA17 LEU 109 HD23 0.17 -0.04 -0.06 -0.04 0.89 0.93 2cryA17 LYS 110 H 0.10 -0.02 0.22 -0.55 8.42 8.16 2cryA17 LYS 110 HA 0.01 0.17 0.57 -0.75 4.32 4.32 2cryA17 LYS 110 HB2 0.03 -0.07 0.01 -0.04 1.87 1.80 2cryA17 LYS 110 HB3 -0.04 -0.03 0.09 -0.04 1.79 1.77 2cryA17 LYS 110 HG2 0.05 0.20 0.09 -0.04 1.46 1.76 2cryA17 LYS 110 HG3 0.02 -0.06 0.02 -0.04 1.46 1.40 2cryA17 LYS 110 HD2 -0.00 -0.08 -0.00 -0.04 1.69 1.56 2cryA17 LYS 110 HD3 0.03 0.08 -0.04 -0.04 1.68 1.71 2cryA17 LYS 110 HE2 0.03 -0.01 -0.04 -0.04 2.99 2.93 2cryA17 LYS 110 HE3 0.04 0.08 0.01 -0.04 2.99 3.08 2cryA17 GLU 111 H -0.23 0.12 0.10 -0.55 8.60 8.05 2cryA17 GLU 111 HA -0.91 0.14 0.78 -0.75 4.29 3.54 2cryA17 GLU 111 HB2 -0.73 -0.01 0.04 -0.04 2.09 1.34 2cryA17 GLU 111 HB3 -0.30 0.08 0.03 -0.04 1.99 1.76 2cryA17 GLU 111 HG2 -0.25 0.10 -0.04 -0.04 2.34 2.11 2cryA17 GLU 111 HG3 -0.66 -0.04 0.08 -0.04 2.34 1.68 2cryA17 GLN 112 H -0.23 0.17 0.09 -0.55 8.47 7.95 2cryA17 GLN 112 HA -0.22 -0.06 0.27 -0.75 4.36 3.59 2cryA17 GLN 112 HB2 -0.04 0.11 0.07 -0.04 2.15 2.24 2cryA17 GLN 112 HB3 -0.09 0.01 0.01 -0.04 2.02 1.91 2cryA17 GLN 112 HG2 -0.20 -0.11 0.10 -0.04 2.40 2.15 2cryA17 GLN 112 HG3 -0.05 0.02 0.00 -0.04 2.39 2.32 2cryA17 GLN 112 HE21 -0.12 -0.02 0.02 -0.04 6.97 6.81 2cryA17 GLN 112 HE22 -0.09 0.01 -0.02 -0.04 7.69 7.55 2cryA17 GLY 113 H -0.41 0.04 0.11 -0.55 8.43 7.63 2cryA17 GLY 113 HA2 -0.19 -0.04 0.40 -0.51 4.01 3.67 2cryA17 GLY 113 HA3 -0.13 0.04 0.35 -0.51 4.01 3.76 2cryA17 SER 114 H -0.12 0.07 -0.00 -0.55 8.46 7.86 2cryA17 SER 114 HA -0.07 0.24 0.51 -0.75 4.49 4.41 2cryA17 SER 114 HB2 -0.03 -0.02 0.15 -0.04 3.95 4.00 2cryA17 SER 114 HB3 -0.04 0.05 0.05 -0.04 3.93 3.95 2cryA17 GLU 115 H -0.06 0.57 -0.67 -0.55 8.60 7.90 2cryA17 GLU 115 HA -0.03 0.06 0.61 -0.75 4.29 4.17 2cryA17 GLU 115 HB2 -0.04 -0.06 -0.01 -0.04 2.09 1.93 2cryA17 GLU 115 HB3 -0.04 0.08 0.13 -0.04 1.99 2.12 2cryA17 GLU 115 HG2 -0.02 0.03 -0.11 -0.04 2.34 2.19 2cryA17 GLU 115 HG3 -0.02 -0.01 -0.03 -0.04 2.34 2.24 2cryA17 MET 116 H -0.02 0.25 0.19 -0.55 8.47 8.34 2cryA17 MET 116 HA -0.01 0.03 0.30 -0.75 4.52 4.08 2cryA17 MET 116 HB2 -0.02 0.15 -0.32 -0.04 2.15 1.92 2cryA17 MET 116 HB3 -0.01 0.01 0.22 -0.04 2.03 2.21 2cryA17 MET 116 HG2 -0.01 0.00 -0.01 -0.04 2.63 2.57 2cryA17 MET 116 HG3 -0.01 0.01 0.05 -0.04 2.56 2.56 2cryA17 MET 116 HE3 -0.01 0.00 -0.02 -0.04 2.10 2.03 2cryA17 SER 117 H -0.03 0.07 -0.38 -0.55 8.46 7.58 2cryA17 SER 117 HA -0.03 0.14 0.39 -0.75 4.49 4.24 2cryA17 SER 117 HB2 -0.05 -0.03 -0.04 -0.04 3.95 3.79 2cryA17 SER 117 HB3 -0.03 -0.04 -0.01 -0.04 3.93 3.81 2cryA17 GLY 118 H -0.01 0.07 -0.08 -0.55 8.43 7.86 2cryA17 GLY 118 HA2 -0.00 0.15 0.40 -0.51 4.01 4.04 2cryA17 GLY 118 HA3 0.00 0.07 0.28 -0.51 4.01 3.85 2cryA17 PRO 119 HA 0.00 0.03 0.47 -0.51 4.44 4.43 2cryA17 PRO 119 HB2 0.00 -0.04 0.09 -0.04 2.28 2.29 2cryA17 PRO 119 HB3 0.00 0.05 0.12 -0.04 2.02 2.15 2cryA17 PRO 119 HG2 0.01 0.05 0.16 -0.04 2.03 2.20 2cryA17 PRO 119 HG3 0.01 0.07 0.10 -0.04 2.03 2.17 2cryA17 PRO 119 HD2 0.01 0.14 0.16 -0.04 3.68 3.95 2cryA17 PRO 119 HD3 0.00 0.15 0.17 -0.04 3.65 3.93 2cryA17 SER 120 H -0.00 0.21 0.17 -0.55 8.46 8.30 2cryA17 SER 120 HA 0.00 0.21 0.83 -0.75 4.49 4.78 2cryA17 SER 120 HB2 -0.00 0.02 0.17 -0.04 3.95 4.10 2cryA17 SER 120 HB3 -0.00 0.01 -0.09 -0.04 3.93 3.81 2cryA17 SER 121 H 0.00 0.05 -0.16 -0.55 8.46 7.80 2cryA17 SER 121 HA 0.00 0.21 0.78 -0.75 4.49 4.73 2cryA17 SER 121 HB2 0.00 -0.08 0.12 -0.04 3.95 3.95 2cryA17 SER 121 HB3 0.00 0.07 0.00 -0.04 3.93 3.96 2cryA17 GLY 122 H 0.00 0.00 -0.02 -0.55 8.43 7.87 2cryA17 GLY 122 HA2 0.00 0.11 0.10 -0.51 4.01 3.71 2cryA17 GLY 122 HA3 0.00 0.18 0.35 -0.51 4.01 4.03