============================================================================= SHIFTS, version 4.1 [X.-P. Xu and D.A. Case, Mar. 2002] ============================================================================= shifts will be computed for atoms matching ::H* found 5 rings ring int. center anis. iso. TYR 4 0.840 -2.709 -0.045 4.808 -99.200 -91.000 TYR 20 0.840 5.261 -6.473 -3.129 -99.200 -91.000 HIS 34 0.900 4.283 -1.727 7.618 -99.200 -91.000 TYR 36 0.840 0.459 -5.491 10.583 -99.200 -91.000 TYR 41 0.840 0.910 1.821 6.236 -99.200 -91.000 ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 1i6gA17 LYS 1 HA -0.01 -0.12 0.17 -0.75 4.32 3.61 1i6gA17 LYS 1 HB2 -0.00 0.00 -0.00 -0.04 1.87 1.83 1i6gA17 LYS 1 HB3 -0.01 -0.07 0.01 -0.04 1.79 1.69 1i6gA17 LYS 1 HG2 -0.02 -0.07 -0.40 -0.04 1.46 0.93 1i6gA17 LYS 1 HG3 -0.04 -0.04 -0.44 -0.04 1.46 0.90 1i6gA17 LYS 1 HD2 0.00 -0.04 -0.08 -0.04 1.69 1.53 1i6gA17 LYS 1 HD3 -0.00 0.02 0.01 -0.04 1.68 1.66 1i6gA17 LYS 1 HE2 -0.03 -0.08 -0.37 -0.04 2.99 2.47 1i6gA17 LYS 1 HE3 0.00 -0.04 -0.18 -0.04 2.99 2.73 1i6gA17 ASP 2 H -0.00 0.07 0.12 -0.55 8.40 8.04 1i6gA17 ASP 2 HA -0.20 0.08 0.96 -0.75 4.63 4.72 1i6gA17 ASP 2 HB2 0.12 0.00 0.04 -0.04 2.71 2.83 1i6gA17 ASP 2 HB3 -0.04 0.06 0.18 -0.04 2.70 2.85 1i6gA17 GLY 3 H -0.90 0.47 0.32 -0.55 8.43 7.77 1i6gA17 GLY 3 HA2 0.07 0.02 0.28 -0.51 4.01 3.86 1i6gA17 GLY 3 HA3 -0.05 0.12 0.39 -0.51 4.01 3.96 1i6gA17 TYR 4 H 0.36 0.24 0.17 -0.55 8.29 8.51 1i6gA17 TYR 4 HA -0.05 0.25 1.01 -0.75 4.56 5.02 1i6gA17 TYR 4 HB2 0.06 -0.13 0.22 -0.04 3.06 3.17 1i6gA17 TYR 4 HB3 0.08 0.06 0.11 -0.04 2.98 3.18 1i6gA17 TYR 4 HD2 0.18 0.10 -0.00 -0.04 7.15 7.39 1i6gA17 TYR 4 HE2 0.21 -0.01 -0.15 -0.04 6.85 6.86 1i6gA17 PRO 5 HA 0.01 0.24 0.55 -0.51 4.44 4.72 1i6gA17 PRO 5 HB2 0.02 0.05 -0.00 -0.04 2.28 2.31 1i6gA17 PRO 5 HB3 -0.03 0.05 0.07 -0.04 2.02 2.06 1i6gA17 PRO 5 HG2 0.06 -0.05 0.14 -0.04 2.03 2.15 1i6gA17 PRO 5 HG3 -0.02 -0.00 0.01 -0.04 2.03 1.98 1i6gA17 PRO 5 HD2 0.09 0.29 0.24 -0.04 3.68 4.25 1i6gA17 PRO 5 HD3 -0.12 0.11 0.17 -0.04 3.65 3.77 1i6gA17 VAL 6 H 0.02 0.47 0.30 -0.55 8.24 8.48 1i6gA17 VAL 6 HA 0.04 0.23 0.72 -0.75 4.13 4.37 1i6gA17 VAL 6 HB 0.02 -0.14 -0.26 -0.04 2.12 1.70 1i6gA17 VAL 6 HG13 0.05 -0.01 -0.43 -0.04 0.97 0.54 1i6gA17 VAL 6 HG23 0.02 0.01 -0.31 -0.04 0.95 0.63 1i6gA17 ASP 7 H 0.02 0.20 0.11 -0.55 8.40 8.18 1i6gA17 ASP 7 HA 0.02 0.27 0.81 -0.75 4.63 4.97 1i6gA17 ASP 7 HB2 0.02 -0.06 0.19 -0.04 2.71 2.82 1i6gA17 ASP 7 HB3 0.03 0.13 0.02 -0.04 2.70 2.84 1i6gA17 SER 8 H 0.01 0.18 0.16 -0.55 8.46 8.26 1i6gA17 SER 8 HA 0.01 0.13 0.35 -0.75 4.49 4.22 1i6gA17 SER 8 HB2 0.01 0.06 0.07 -0.04 3.95 4.05 1i6gA17 SER 8 HB3 0.01 0.03 0.14 -0.04 3.93 4.07 1i6gA17 LYS 9 H 0.01 -0.09 -0.50 -0.55 8.42 7.29 1i6gA17 LYS 9 HA 0.01 0.18 0.58 -0.75 4.32 4.33 1i6gA17 LYS 9 HB2 0.01 -0.02 0.04 -0.04 1.87 1.86 1i6gA17 LYS 9 HB3 0.01 -0.14 0.03 -0.04 1.79 1.64 1i6gA17 LYS 9 HG2 0.01 -0.00 -0.03 -0.04 1.46 1.40 1i6gA17 LYS 9 HG3 0.01 0.06 -0.00 -0.04 1.46 1.48 1i6gA17 LYS 9 HD2 0.01 0.05 0.02 -0.04 1.69 1.73 1i6gA17 LYS 9 HD3 0.01 -0.03 -0.01 -0.04 1.68 1.60 1i6gA17 LYS 9 HE2 0.00 0.03 -0.04 -0.04 2.99 2.94 1i6gA17 LYS 9 HE3 0.00 0.01 0.00 -0.04 2.99 2.97 1i6gA17 GLY 10 H 0.01 0.08 -0.16 -0.55 8.43 7.81 1i6gA17 GLY 10 HA2 0.01 0.07 0.21 -0.51 4.01 3.79 1i6gA17 GLY 10 HA3 0.01 0.27 0.81 -0.51 4.01 4.59 1i6gA17 CYS 11 H 0.01 -0.08 -0.04 -0.55 8.50 7.84 1i6gA17 CYS 11 HA 0.01 0.01 0.52 -0.75 4.58 4.37 1i6gA17 CYS 11 HB2 0.02 -0.03 0.09 -0.04 2.97 3.00 1i6gA17 CYS 11 HB3 0.01 0.06 0.06 -0.04 2.97 3.06 1i6gA17 LYS 12 H 0.02 0.02 0.15 -0.55 8.42 8.06 1i6gA17 LYS 12 HA 0.07 0.27 0.41 -0.75 4.32 4.31 1i6gA17 LYS 12 HB2 0.03 -0.06 0.05 -0.04 1.87 1.85 1i6gA17 LYS 12 HB3 0.11 0.08 0.02 -0.04 1.79 1.95 1i6gA17 LYS 12 HG2 0.05 0.04 -0.01 -0.04 1.46 1.50 1i6gA17 LYS 12 HG3 0.02 -0.08 0.07 -0.04 1.46 1.42 1i6gA17 LYS 12 HD2 -0.05 0.04 0.01 -0.04 1.69 1.65 1i6gA17 LYS 12 HD3 -0.03 -0.07 -0.01 -0.04 1.68 1.52 1i6gA17 LYS 12 HE2 -0.26 -0.02 0.01 -0.04 2.99 2.67 1i6gA17 LYS 12 HE3 -0.26 0.15 -0.15 -0.04 2.99 2.69 1i6gA17 LEU 13 H 0.10 0.59 0.28 -0.55 8.37 8.79 1i6gA17 LEU 13 HA 0.06 0.01 0.56 -0.75 4.35 4.23 1i6gA17 LEU 13 HB2 0.09 0.10 0.09 -0.04 1.64 1.87 1i6gA17 LEU 13 HB3 0.14 -0.09 0.25 -0.04 1.64 1.90 1i6gA17 LEU 13 HG 0.17 0.09 -0.02 -0.04 1.64 1.85 1i6gA17 LEU 13 HD13 0.08 -0.00 -0.04 -0.04 0.93 0.92 1i6gA17 LEU 13 HD23 0.18 -0.02 -0.02 -0.04 0.89 0.98 1i6gA17 SER 14 H 0.03 0.16 0.22 -0.55 8.46 8.32 1i6gA17 SER 14 HA 0.03 0.32 0.57 -0.75 4.49 4.66 1i6gA17 SER 14 HB2 -0.03 -0.09 0.11 -0.04 3.95 3.90 1i6gA17 SER 14 HB3 -0.03 -0.01 0.09 -0.04 3.93 3.94 1i6gA17 CYS 15 H -0.03 0.45 -0.02 -0.55 8.50 8.35 1i6gA17 CYS 15 HA -0.40 0.11 0.75 -0.75 4.58 4.29 1i6gA17 CYS 15 HB2 0.02 -0.04 -0.08 -0.04 2.97 2.83 1i6gA17 CYS 15 HB3 0.06 0.14 -0.34 -0.04 2.97 2.79 1i6gA17 VAL 16 H -0.28 0.07 0.15 -0.55 8.24 7.63 1i6gA17 VAL 16 HA -0.06 0.23 0.85 -0.75 4.13 4.40 1i6gA17 VAL 16 HB -0.11 0.04 -0.06 -0.04 2.12 1.94 1i6gA17 VAL 16 HG13 -0.11 0.01 -0.07 -0.04 0.97 0.76 1i6gA17 VAL 16 HG23 -0.04 0.01 0.02 -0.04 0.95 0.90 1i6gA17 ALA 17 H -0.06 0.02 0.16 -0.55 8.40 7.97 1i6gA17 ALA 17 HA 0.03 0.26 0.78 -0.75 4.34 4.65 1i6gA17 ALA 17 HB3 0.05 -0.01 -0.05 -0.04 1.41 1.36 1i6gA17 ASN 18 H 0.07 0.23 0.18 -0.55 8.53 8.46 1i6gA17 ASN 18 HA 0.14 -0.02 0.63 -0.75 4.76 4.75 1i6gA17 ASN 18 HB2 0.07 -0.01 0.25 -0.04 2.88 3.14 1i6gA17 ASN 18 HB3 0.09 0.14 0.09 -0.04 2.79 3.06 1i6gA17 ASN 18 HD21 0.07 0.03 0.06 -0.04 7.03 7.15 1i6gA17 ASN 18 HD22 0.09 0.09 0.04 -0.04 7.74 7.92 1i6gA17 ASN 19 H 0.07 0.12 0.08 -0.55 8.53 8.26 1i6gA17 ASN 19 HA 0.05 0.10 0.35 -0.75 4.76 4.51 1i6gA17 ASN 19 HB2 0.04 0.09 0.07 -0.04 2.88 3.04 1i6gA17 ASN 19 HB3 0.05 0.01 0.15 -0.04 2.79 2.96 1i6gA17 ASN 19 HD21 0.05 0.02 0.03 -0.04 7.03 7.09 1i6gA17 ASN 19 HD22 0.07 0.06 -0.04 -0.04 7.74 7.79 1i6gA17 TYR 20 H 0.19 -0.04 -0.79 -0.55 8.29 7.10 1i6gA17 TYR 20 HA 0.01 0.05 0.30 -0.75 4.56 4.17 1i6gA17 TYR 20 HB2 0.02 -0.07 0.05 -0.04 3.06 3.01 1i6gA17 TYR 20 HB3 0.02 0.17 0.09 -0.04 2.98 3.23 1i6gA17 TYR 20 HD2 0.02 -0.03 -0.06 -0.04 7.15 7.04 1i6gA17 TYR 20 HE2 0.01 0.05 -0.03 -0.04 6.85 6.84 1i6gA17 CYS 21 H 0.23 0.23 -0.12 -0.55 8.50 8.29 1i6gA17 CYS 21 HA -0.07 0.01 0.35 -0.75 4.58 4.11 1i6gA17 CYS 21 HB2 0.10 0.10 -0.24 -0.04 2.97 2.90 1i6gA17 CYS 21 HB3 -0.00 0.00 -0.18 -0.04 2.97 2.74 1i6gA17 ASP 22 H 0.04 0.45 -0.27 -0.55 8.40 8.08 1i6gA17 ASP 22 HA 0.01 0.02 0.36 -0.75 4.63 4.27 1i6gA17 ASP 22 HB2 0.04 -0.01 0.05 -0.04 2.71 2.75 1i6gA17 ASP 22 HB3 0.01 0.02 0.20 -0.04 2.70 2.89 1i6gA17 ASN 23 H -0.04 0.41 -0.06 -0.55 8.53 8.29 1i6gA17 ASN 23 HA -0.04 0.05 0.40 -0.75 4.76 4.42 1i6gA17 ASN 23 HB2 -0.04 -0.00 0.13 -0.04 2.88 2.93 1i6gA17 ASN 23 HB3 -0.08 0.00 0.08 -0.04 2.79 2.75 1i6gA17 ASN 23 HD21 -0.06 0.02 -0.17 -0.04 7.03 6.77 1i6gA17 ASN 23 HD22 -0.03 -0.00 -0.04 -0.04 7.74 7.63 1i6gA17 GLN 24 H -0.17 0.37 -0.08 -0.55 8.47 8.04 1i6gA17 GLN 24 HA -0.13 -0.00 0.33 -0.75 4.36 3.80 1i6gA17 GLN 24 HB2 -0.41 0.03 0.14 -0.04 2.15 1.87 1i6gA17 GLN 24 HB3 -0.26 -0.08 0.17 -0.04 2.02 1.80 1i6gA17 GLN 24 HG2 -0.24 -0.03 -0.04 -0.04 2.40 2.05 1i6gA17 GLN 24 HG3 -0.13 0.01 -0.20 -0.04 2.39 2.03 1i6gA17 GLN 24 HE21 -0.08 0.01 -0.13 -0.04 6.97 6.72 1i6gA17 GLN 24 HE22 -0.07 0.00 -0.03 -0.04 7.69 7.55 1i6gA17 CYS 25 H -0.11 0.43 -0.05 -0.55 8.50 8.22 1i6gA17 CYS 25 HA -0.09 -0.03 0.22 -0.75 4.58 3.92 1i6gA17 CYS 25 HB2 -0.06 0.25 0.01 -0.04 2.97 3.13 1i6gA17 CYS 25 HB3 -0.09 -0.18 -0.24 -0.04 2.97 2.42 1i6gA17 LYS 26 H -0.05 0.48 -0.36 -0.55 8.42 7.93 1i6gA17 LYS 26 HA -0.04 0.27 0.21 -0.75 4.32 4.01 1i6gA17 LYS 26 HB2 -0.03 0.09 0.15 -0.04 1.87 2.04 1i6gA17 LYS 26 HB3 -0.04 0.11 0.19 -0.04 1.79 2.02 1i6gA17 LYS 26 HG2 -0.02 -0.07 -0.08 -0.04 1.46 1.24 1i6gA17 LYS 26 HG3 -0.02 0.05 0.03 -0.04 1.46 1.48 1i6gA17 LYS 26 HD2 -0.01 0.01 0.03 -0.04 1.69 1.68 1i6gA17 LYS 26 HD3 -0.01 0.00 0.01 -0.04 1.68 1.64 1i6gA17 LYS 26 HE2 -0.02 -0.01 -0.02 -0.04 2.99 2.91 1i6gA17 LYS 26 HE3 -0.01 -0.02 -0.00 -0.04 2.99 2.91 1i6gA17 MET 27 H -0.05 0.63 -0.12 -0.55 8.47 8.38 1i6gA17 MET 27 HA -0.03 -0.06 0.40 -0.75 4.52 4.07 1i6gA17 MET 27 HB2 -0.06 0.17 0.15 -0.04 2.15 2.37 1i6gA17 MET 27 HB3 -0.04 -0.11 0.08 -0.04 2.03 1.92 1i6gA17 MET 27 HG2 -0.05 0.04 0.11 -0.04 2.63 2.70 1i6gA17 MET 27 HG3 -0.07 -0.11 -0.08 -0.04 2.56 2.26 1i6gA17 MET 27 HE3 -0.04 -0.02 -0.03 -0.04 2.10 1.96 1i6gA17 LYS 28 H -0.06 0.54 -0.46 -0.55 8.42 7.89 1i6gA17 LYS 28 HA -0.04 0.04 0.58 -0.75 4.32 4.14 1i6gA17 LYS 28 HB2 -0.07 0.12 0.12 -0.04 1.87 2.00 1i6gA17 LYS 28 HB3 -0.06 -0.07 0.17 -0.04 1.79 1.79 1i6gA17 LYS 28 HG2 -0.05 -0.02 -0.16 -0.04 1.46 1.19 1i6gA17 LYS 28 HG3 -0.06 -0.08 -0.09 -0.04 1.46 1.19 1i6gA17 LYS 28 HD2 -0.04 -0.05 -0.02 -0.04 1.69 1.54 1i6gA17 LYS 28 HD3 -0.04 0.01 0.04 -0.04 1.68 1.65 1i6gA17 LYS 28 HE2 -0.03 0.06 -0.02 -0.04 2.99 2.96 1i6gA17 LYS 28 HE3 -0.03 -0.01 -0.10 -0.04 2.99 2.80 1i6gA17 LYS 29 H -0.04 0.42 -0.64 -0.55 8.42 7.61 1i6gA17 LYS 29 HA -0.03 -0.05 0.34 -0.75 4.32 3.83 1i6gA17 LYS 29 HB2 -0.03 -0.12 -0.28 -0.04 1.87 1.40 1i6gA17 LYS 29 HB3 -0.03 0.28 0.20 -0.04 1.79 2.19 1i6gA17 LYS 29 HG2 -0.02 0.04 0.20 -0.04 1.46 1.64 1i6gA17 LYS 29 HG3 -0.02 -0.08 0.10 -0.04 1.46 1.41 1i6gA17 LYS 29 HD2 -0.02 0.06 -0.00 -0.04 1.69 1.68 1i6gA17 LYS 29 HD3 -0.02 -0.08 0.02 -0.04 1.68 1.56 1i6gA17 LYS 29 HE2 -0.02 -0.03 0.00 -0.04 2.99 2.90 1i6gA17 LYS 29 HE3 -0.02 0.04 -0.05 -0.04 2.99 2.92 1i6gA17 ALA 30 H -0.05 0.20 -0.82 -0.55 8.40 7.19 1i6gA17 ALA 30 HA -0.05 0.11 0.13 -0.75 4.34 3.78 1i6gA17 ALA 30 HB3 -0.09 0.00 -0.41 -0.04 1.41 0.88 1i6gA17 SER 31 H -0.04 0.21 0.03 -0.55 8.46 8.12 1i6gA17 SER 31 HA -0.01 0.18 0.78 -0.75 4.49 4.69 1i6gA17 SER 31 HB2 0.00 -0.05 0.04 -0.04 3.95 3.90 1i6gA17 SER 31 HB3 -0.00 -0.03 0.06 -0.04 3.93 3.91 1i6gA17 GLY 32 H -0.00 0.27 0.27 -0.55 8.43 8.42 1i6gA17 GLY 32 HA2 0.08 0.20 0.78 -0.51 4.01 4.56 1i6gA17 GLY 32 HA3 0.10 0.02 0.40 -0.51 4.01 4.03 1i6gA17 GLY 33 H 0.04 0.35 -0.05 -0.55 8.43 8.22 1i6gA17 GLY 33 HA2 -0.11 0.42 1.02 -0.51 4.01 4.83 1i6gA17 GLY 33 HA3 -0.03 0.09 -0.03 -0.51 4.01 3.53 1i6gA17 HIS 34 H -0.34 0.80 0.34 -0.55 8.41 8.66 1i6gA17 HIS 34 HA 0.10 0.01 0.76 -0.75 4.63 4.74 1i6gA17 HIS 34 HB2 0.11 -0.01 0.00 -0.04 3.26 3.33 1i6gA17 HIS 34 HB3 0.08 0.04 -0.34 -0.04 3.20 2.93 1i6gA17 HIS 34 HD2 0.08 -0.05 -0.32 -0.04 6.97 6.63 1i6gA17 HIS 34 HE1 -0.54 -0.01 -0.13 -0.04 7.75 7.02 1i6gA17 CYS 35 H 0.22 0.02 0.12 -0.55 8.50 8.31 1i6gA17 CYS 35 HA 0.19 0.16 0.59 -0.75 4.58 4.77 1i6gA17 CYS 35 HB2 0.12 0.04 -0.11 -0.04 2.97 2.99 1i6gA17 CYS 35 HB3 0.11 -0.10 -0.18 -0.04 2.97 2.76 1i6gA17 TYR 36 H 0.28 0.92 0.28 -0.55 8.29 9.21 1i6gA17 TYR 36 HA 0.10 0.04 0.61 -0.75 4.56 4.55 1i6gA17 TYR 36 HB2 0.30 0.04 -0.52 -0.04 3.06 2.84 1i6gA17 TYR 36 HB3 0.20 0.05 -0.12 -0.04 2.98 3.07 1i6gA17 TYR 36 HD2 0.04 0.06 -0.07 -0.04 7.15 7.14 1i6gA17 TYR 36 HE2 -0.03 -0.00 -0.00 -0.04 6.85 6.77 1i6gA17 ALA 37 H -0.20 0.17 0.13 -0.55 8.40 7.95 1i6gA17 ALA 37 HA 0.02 0.03 0.35 -0.75 4.34 3.98 1i6gA17 ALA 37 HB3 0.16 0.02 -0.03 -0.04 1.41 1.52 1i6gA17 MET 38 H -0.00 0.01 -0.43 -0.55 8.47 7.49 1i6gA17 MET 38 HA -0.00 0.06 0.28 -0.75 4.52 4.11 1i6gA17 MET 38 HB2 -0.01 -0.11 -0.38 -0.04 2.15 1.62 1i6gA17 MET 38 HB3 0.01 0.24 0.20 -0.04 2.03 2.44 1i6gA17 MET 38 HG2 -0.01 -0.05 0.17 -0.04 2.63 2.71 1i6gA17 MET 38 HG3 -0.02 0.01 0.12 -0.04 2.56 2.64 1i6gA17 MET 38 HE3 -0.02 -0.00 0.02 -0.04 2.10 2.06 1i6gA17 SER 39 H 0.14 0.70 -0.53 -0.55 8.46 8.22 1i6gA17 SER 39 HA 0.11 0.08 0.79 -0.75 4.49 4.72 1i6gA17 SER 39 HB2 0.26 0.06 -0.00 -0.04 3.95 4.23 1i6gA17 SER 39 HB3 0.23 -0.01 -0.05 -0.04 3.93 4.05 1i6gA17 CYS 40 H 0.16 0.69 0.15 -0.55 8.50 8.96 1i6gA17 CYS 40 HA 0.16 -0.08 0.49 -0.75 4.58 4.40 1i6gA17 CYS 40 HB2 0.25 0.09 0.03 -0.04 2.97 3.30 1i6gA17 CYS 40 HB3 0.15 0.02 0.13 -0.04 2.97 3.24 1i6gA17 TYR 41 H -0.04 0.17 0.20 -0.55 8.29 8.08 1i6gA17 TYR 41 HA -0.43 0.24 0.92 -0.75 4.56 4.54 1i6gA17 TYR 41 HB2 -0.46 0.04 -0.26 -0.04 3.06 2.34 1i6gA17 TYR 41 HB3 -0.93 0.02 0.14 -0.04 2.98 2.17 1i6gA17 TYR 41 HD2 -1.93 -0.00 -0.26 -0.04 7.15 4.92 1i6gA17 TYR 41 HE2 -0.19 -0.04 -0.15 -0.04 6.85 6.43 1i6gA17 CYS 42 H -0.74 0.51 0.32 -0.55 8.50 8.05 1i6gA17 CYS 42 HA -0.22 0.22 0.91 -0.75 4.58 4.74 1i6gA17 CYS 42 HB2 -0.25 0.06 0.04 -0.04 2.97 2.77 1i6gA17 CYS 42 HB3 -0.16 -0.02 -0.11 -0.04 2.97 2.64 1i6gA17 GLU 43 H -0.09 0.12 -0.02 -0.55 8.60 8.06 1i6gA17 GLU 43 HA -0.11 0.14 0.95 -0.75 4.29 4.51 1i6gA17 GLU 43 HB2 0.14 0.13 0.08 -0.04 2.09 2.39 1i6gA17 GLU 43 HB3 0.04 -0.28 0.38 -0.04 1.99 2.09 1i6gA17 GLU 43 HG2 0.03 0.01 -0.05 -0.04 2.34 2.29 1i6gA17 GLU 43 HG3 0.04 0.03 0.00 -0.04 2.34 2.38 1i6gA17 GLY 44 H -0.10 0.22 0.00 -0.55 8.43 8.01 1i6gA17 GLY 44 HA2 -0.03 0.04 0.20 -0.51 4.01 3.70 1i6gA17 GLY 44 HA3 -0.04 0.11 0.86 -0.51 4.01 4.44 1i6gA17 LEU 45 H -0.10 0.02 0.13 -0.55 8.37 7.88 1i6gA17 LEU 45 HA -0.06 0.21 0.46 -0.75 4.35 4.21 1i6gA17 LEU 45 HB2 -0.11 0.21 0.05 -0.04 1.64 1.75 1i6gA17 LEU 45 HB3 -0.07 -0.01 -0.03 -0.04 1.64 1.49 1i6gA17 LEU 45 HG -0.14 -0.20 -0.19 -0.04 1.64 1.07 1i6gA17 LEU 45 HD13 -0.20 -0.00 -0.11 -0.04 0.93 0.58 1i6gA17 LEU 45 HD23 -0.08 0.05 -0.01 -0.04 0.89 0.81 1i6gA17 PRO 46 HA -0.02 0.10 0.46 -0.51 4.44 4.47 1i6gA17 PRO 46 HB2 -0.02 -0.15 -0.02 -0.04 2.28 2.06 1i6gA17 PRO 46 HB3 -0.02 0.08 0.09 -0.04 2.02 2.13 1i6gA17 PRO 46 HG2 -0.02 -0.07 0.03 -0.04 2.03 1.92 1i6gA17 PRO 46 HG3 -0.02 0.07 0.05 -0.04 2.03 2.08 1i6gA17 PRO 46 HD2 -0.04 0.02 0.19 -0.04 3.68 3.80 1i6gA17 PRO 46 HD3 -0.04 0.36 0.22 -0.04 3.65 4.15 1i6gA17 GLU 47 H -0.01 0.15 0.17 -0.55 8.60 8.36 1i6gA17 GLU 47 HA -0.01 0.13 0.34 -0.75 4.29 3.99 1i6gA17 GLU 47 HB2 -0.01 0.04 0.17 -0.04 2.09 2.25 1i6gA17 GLU 47 HB3 -0.01 -0.06 0.05 -0.04 1.99 1.94 1i6gA17 GLU 47 HG2 -0.00 0.04 0.09 -0.04 2.34 2.43 1i6gA17 GLU 47 HG3 -0.00 -0.00 0.06 -0.04 2.34 2.35 1i6gA17 ASN 48 H -0.01 -0.01 -0.39 -0.55 8.53 7.57 1i6gA17 ASN 48 HA -0.00 0.10 0.46 -0.75 4.76 4.56 1i6gA17 ASN 48 HB2 -0.01 -0.00 0.09 -0.04 2.88 2.92 1i6gA17 ASN 48 HB3 -0.01 -0.04 0.03 -0.04 2.79 2.74 1i6gA17 ASN 48 HD21 -0.01 -0.01 -0.01 -0.04 7.03 6.96 1i6gA17 ASN 48 HD22 -0.01 0.02 -0.03 -0.04 7.74 7.68 1i6gA17 ALA 49 H -0.02 0.59 -0.67 -0.55 8.40 7.76 1i6gA17 ALA 49 HA -0.01 -0.03 0.41 -0.75 4.34 3.95 1i6gA17 ALA 49 HB3 -0.03 0.01 -0.03 -0.04 1.41 1.32 1i6gA17 LYS 50 H -0.01 0.08 0.10 -0.55 8.42 8.04 1i6gA17 LYS 50 HA 0.01 0.16 0.70 -0.75 4.32 4.43 1i6gA17 LYS 50 HB2 0.00 0.03 0.04 -0.04 1.87 1.90 1i6gA17 LYS 50 HB3 0.00 -0.04 0.18 -0.04 1.79 1.89 1i6gA17 LYS 50 HG2 0.01 -0.02 -0.12 -0.04 1.46 1.29 1i6gA17 LYS 50 HG3 0.01 0.04 -0.21 -0.04 1.46 1.26 1i6gA17 LYS 50 HD2 0.01 0.05 -0.02 -0.04 1.69 1.69 1i6gA17 LYS 50 HD3 0.00 -0.02 -0.04 -0.04 1.68 1.58 1i6gA17 LYS 50 HE2 0.01 -0.00 -0.10 -0.04 2.99 2.86 1i6gA17 LYS 50 HE3 0.01 0.00 -0.06 -0.04 2.99 2.91 1i6gA17 VAL 51 H 0.02 0.31 0.13 -0.55 8.24 8.14 1i6gA17 VAL 51 HA 0.05 0.18 0.88 -0.75 4.13 4.48 1i6gA17 VAL 51 HB 0.06 -0.13 -0.06 -0.04 2.12 1.94 1i6gA17 VAL 51 HG13 -0.03 -0.03 -0.61 -0.04 0.97 0.26 1i6gA17 VAL 51 HG23 0.02 0.01 -0.24 -0.04 0.95 0.69 1i6gA17 SER 52 H 0.13 0.37 0.21 -0.55 8.46 8.62 1i6gA17 SER 52 HA 0.04 0.10 0.73 -0.75 4.49 4.61 1i6gA17 SER 52 HB2 0.03 -0.01 0.08 -0.04 3.95 4.01 1i6gA17 SER 52 HB3 -0.01 0.02 0.22 -0.04 3.93 4.12 1i6gA17 ASP 53 H 0.04 0.20 0.15 -0.55 8.40 8.25 1i6gA17 ASP 53 HA 0.12 0.14 0.54 -0.75 4.63 4.68 1i6gA17 ASP 53 HB2 0.05 -0.01 0.21 -0.04 2.71 2.92 1i6gA17 ASP 53 HB3 0.05 0.07 0.10 -0.04 2.70 2.88 1i6gA17 SER 54 H 0.00 0.29 -0.77 -0.55 8.46 7.43 1i6gA17 SER 54 HA 0.00 0.11 0.61 -0.75 4.49 4.45 1i6gA17 SER 54 HB2 -0.01 -0.02 0.09 -0.04 3.95 3.96 1i6gA17 SER 54 HB3 0.00 0.05 -0.43 -0.04 3.93 3.51 1i6gA17 ALA 55 H -0.05 0.16 0.11 -0.55 8.40 8.07 1i6gA17 ALA 55 HA -0.27 0.13 0.41 -0.75 4.34 3.85 1i6gA17 ALA 55 HB3 -0.04 0.00 0.07 -0.04 1.41 1.40 1i6gA17 THR 56 H -0.06 -0.07 -0.59 -0.55 8.28 7.01 1i6gA17 THR 56 HA -0.04 0.07 0.58 -0.75 4.39 4.25 1i6gA17 THR 56 HB -0.03 -0.03 0.01 -0.04 4.32 4.23 1i6gA17 THR 56 HG23 -0.02 0.01 -0.09 -0.04 1.22 1.07 1i6gA17 ASN 57 H -0.03 0.09 0.17 -0.55 8.53 8.21 1i6gA17 ASN 57 HA -0.03 0.14 0.61 -0.75 4.76 4.72 1i6gA17 ASN 57 HB2 -0.01 -0.07 0.11 -0.04 2.88 2.87 1i6gA17 ASN 57 HB3 -0.02 0.10 0.11 -0.04 2.79 2.94 1i6gA17 ASN 57 HD21 -0.01 0.06 0.07 -0.04 7.03 7.11 1i6gA17 ASN 57 HD22 -0.01 0.01 0.03 -0.04 7.74 7.72 1i6gA17 ILE 58 H -0.01 0.17 0.09 -0.55 8.25 7.96 1i6gA17 ILE 58 HA -0.00 0.17 0.79 -0.75 4.18 4.39 1i6gA17 ILE 58 HB -0.00 0.05 -0.15 -0.04 1.89 1.74 1i6gA17 ILE 58 HG12 0.00 -0.09 0.15 -0.04 1.49 1.50 1i6gA17 ILE 58 HG13 -0.00 0.00 0.05 -0.04 1.21 1.22 1i6gA17 ILE 58 HG23 0.00 -0.01 0.10 -0.04 0.93 0.98 1i6gA17 ILE 58 HD13 0.00 0.02 0.04 -0.04 0.88 0.90 1i6gA17 CYS 59 H -0.00 0.15 -0.21 -0.55 8.50 7.89 1i6gA17 CYS 59 HA 0.00 0.17 0.40 -0.75 4.58 4.40 1i6gA17 CYS 59 HB2 0.00 -0.08 0.07 -0.04 2.97 2.92 1i6gA17 CYS 59 HB3 0.00 0.04 0.10 -0.04 2.97 3.07 1i6gA17 GLY 60 H 0.00 0.24 -0.84 -0.55 8.43 7.29 1i6gA17 GLY 60 HA2 0.00 0.13 0.27 -0.51 4.01 3.90 1i6gA17 GLY 60 HA3 -0.00 0.03 0.08 -0.51 4.01 3.61