#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1we5 n ILE 3 N 0.00 1.22 -2.28 -0.18 5.41 -1.26 -4.82 119.36 117.45 1we5 n ILE 3 Ca 0.00 0.03 -0.26 0.00 1.00 0.00 0.00 62.75 63.52 1we5 n ILE 3 Cb 0.00 -1.93 0.05 0.00 -0.71 0.00 0.00 39.64 37.05 1we5 n ILE 3 CO 0.00 0.00 0.00 -0.94 0.00 0.00 0.00 176.55 175.61 1we5 s SER 4 N -6.22 5.17 -0.54 4.38 1.04 -1.26 -0.77 113.70 115.49 1we5 s SER 4 Ca -0.21 0.57 0.05 0.00 0.48 0.00 0.00 55.95 56.83 1we5 s SER 4 Cb 0.06 -1.37 0.17 0.00 0.10 0.00 0.00 66.02 64.97 1we5 s SER 4 CO 0.29 -1.36 0.41 -0.67 0.98 0.00 0.00 173.24 172.90 1we5 n ASP 5 N -2.77 1.04 -0.31 7.02 2.03 0.79 -4.35 116.55 120.00 1we5 n ASP 5 Ca 0.07 -2.74 0.04 0.00 0.52 0.00 0.00 54.79 52.67 1we5 n ASP 5 Cb 0.59 -0.64 -0.01 0.00 -0.72 0.00 0.00 41.12 40.34 1we5 n ASP 5 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1we5 n GLY 6 N 2.42 -2.14 0.07 0.27 0.00 -1.26 -2.99 105.19 101.55 1we5 n GLY 6 Ca 0.26 -1.44 0.12 0.00 0.00 0.00 0.00 46.02 44.96 1we5 n GLY 6 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1we5 n ASN 7 N -1.49 0.44 -0.00 1.61 3.02 -1.26 -3.88 115.26 113.71 1we5 n ASN 7 Ca 0.00 0.57 0.08 0.00 -0.03 0.00 0.00 54.58 55.20 1we5 n ASN 7 Cb 0.13 -0.68 -0.10 0.00 -0.61 0.00 0.00 39.78 38.52 1we5 n ASN 7 CO 0.00 0.00 0.00 0.79 -2.62 0.00 0.00 177.26 175.43 1we5 n TRP 8 N -1.94 0.00 -4.37 3.10 7.02 -1.26 -5.04 117.44 114.95 1we5 n TRP 8 Ca 0.05 0.00 -0.18 0.00 -1.02 0.00 0.00 57.50 56.34 1we5 n TRP 8 Cb 0.31 -0.13 -0.10 0.00 -2.42 0.00 0.00 31.31 28.97 1we5 n TRP 8 CO 0.00 0.00 0.00 -0.51 -2.02 0.00 0.00 177.69 175.16 1we5 s LEU 9 N -3.23 1.98 0.09 -0.99 1.43 -1.16 -5.04 118.68 111.76 1we5 s LEU 9 Ca 0.02 -1.33 0.06 0.00 -1.03 0.00 0.00 54.13 51.85 1we5 s LEU 9 Cb 0.12 -0.20 -0.04 0.00 0.03 0.00 0.00 46.19 46.10 1we5 s LEU 9 CO 0.68 -0.63 -0.08 -0.63 0.23 0.00 0.00 176.35 175.92 1we5 s ILE 10 N -3.50 3.49 0.39 -0.59 -1.09 -1.26 -0.15 121.20 118.49 1we5 s ILE 10 Ca 0.35 -1.15 -0.27 0.00 -2.23 0.00 0.00 60.65 57.34 1we5 s ILE 10 Cb 0.08 -2.62 -0.11 0.00 -1.58 0.00 0.00 42.46 38.23 1we5 s ILE 10 CO 0.13 0.16 1.40 0.00 -1.23 0.00 0.00 174.94 175.40 1we5 n GLN 11 N 0.83 2.36 -1.62 2.79 1.13 0.05 -4.60 117.38 118.32 1we5 n GLN 11 Ca -0.13 0.83 -0.47 0.00 -1.94 0.00 0.00 57.00 55.29 1we5 n GLN 11 Cb 0.52 -2.54 -0.03 0.00 0.11 0.00 0.00 30.24 28.30 1we5 n GLN 11 CO 0.00 0.00 0.00 -2.30 -1.44 0.00 0.00 177.06 173.32 1we5 n PRO 12 N 0.28 1.53 -0.91 -1.09 -0.02 -1.26 -2.38 135.00 131.15 1we5 n PRO 12 Ca 0.04 0.54 0.00 0.00 -2.02 0.00 0.00 63.50 62.06 1we5 n PRO 12 Cb 0.39 -2.09 0.00 0.00 -0.02 0.00 0.00 33.50 31.78 1we5 n PRO 12 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1we5 n GLY 13 N 1.94 0.85 3.70 -1.23 0.00 -1.26 -4.91 105.19 104.27 1we5 n GLY 13 Ca 0.13 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.80 1we5 n GLY 13 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1we5 s LEU 14 N 0.00 3.81 -0.18 0.99 1.43 -1.00 -1.11 118.68 122.62 1we5 s LEU 14 Ca 0.00 0.18 -0.01 0.00 -1.03 0.00 0.00 54.13 53.27 1we5 s LEU 14 Cb 0.00 -1.92 -0.00 0.00 0.03 0.00 0.00 46.19 44.30 1we5 s LEU 14 CO 0.00 0.31 -0.12 0.20 0.23 0.00 0.00 176.35 176.97 1we5 s ASN 15 N -0.45 3.84 0.03 2.29 0.01 -0.22 -4.88 114.94 115.56 1we5 s ASN 15 Ca 0.09 -0.45 0.07 0.00 -0.71 0.00 0.00 52.86 51.86 1we5 s ASN 15 Cb -0.12 -1.61 -0.03 0.00 0.41 0.00 0.00 41.25 39.89 1we5 s ASN 15 CO 0.02 0.05 -0.17 -0.76 -1.51 0.00 0.00 177.10 174.73 1we5 s LEU 16 N 1.02 2.64 0.00 0.60 1.43 -1.26 -0.72 118.68 122.39 1we5 s LEU 16 Ca -0.01 -0.40 0.02 0.00 -1.03 0.00 0.00 54.13 52.71 1we5 s LEU 16 Cb -0.15 -1.54 -0.01 0.00 0.03 0.00 0.00 46.19 44.53 1we5 s LEU 16 CO -0.02 0.26 -0.06 0.27 0.23 0.00 0.00 176.35 177.03 1we5 s ILE 17 N -0.91 0.48 0.14 -0.59 -4.36 -1.08 -5.02 121.20 109.86 1we5 s ILE 17 Ca 0.14 -0.38 0.04 0.00 -0.26 0.00 0.00 60.65 60.19 1we5 s ILE 17 Cb -0.11 -0.43 -0.04 0.00 1.25 0.00 0.00 42.46 43.13 1we5 s ILE 17 CO 0.05 0.05 -0.09 -1.00 0.24 0.00 0.00 174.94 174.19 1we5 s HIS 18 N -0.33 1.18 -0.81 1.37 3.76 -1.26 -1.83 115.29 117.37 1we5 s HIS 18 Ca 0.00 -0.80 -0.26 0.00 -0.15 0.00 0.00 55.06 53.86 1we5 s HIS 18 Cb -0.03 -0.62 0.02 0.00 1.11 0.00 0.00 32.58 33.06 1we5 s HIS 18 CO -0.00 0.02 1.50 -2.14 -0.85 0.00 0.00 174.74 173.27 1we5 s PRO 19 N -3.77 3.14 -0.02 8.40 0.02 -1.26 -3.58 135.00 137.92 1we5 s PRO 19 Ca 0.16 -0.34 0.22 0.00 0.02 0.00 0.00 61.00 61.06 1we5 s PRO 19 Cb 0.03 -4.63 -0.32 0.00 0.02 0.00 0.00 34.50 29.60 1we5 s PRO 19 CO -0.01 -2.39 0.53 1.28 -0.33 0.00 0.00 177.00 176.08 1we5 n LEU 20 N 10.30 0.12 -3.69 -5.54 4.77 -0.47 -4.62 117.00 117.87 1we5 n LEU 20 Ca 0.18 -0.05 -0.11 0.00 -0.03 0.00 0.00 56.01 56.01 1we5 n LEU 20 Cb 0.50 -0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.49 1we5 n LEU 20 CO 0.68 0.02 0.15 -1.58 -1.33 0.00 0.00 177.39 175.34 1we5 s GLN 21 N -3.46 0.52 0.13 3.23 0.74 -0.99 -4.14 119.66 115.68 1we5 s GLN 21 Ca -0.06 0.85 -0.30 0.00 0.05 0.00 0.00 55.36 55.89 1we5 s GLN 21 Cb 0.14 0.10 -0.07 0.00 1.10 0.00 0.00 33.01 34.28 1we5 s GLN 21 CO 0.90 -0.13 1.26 0.08 -0.55 0.00 0.00 175.29 176.85 1we5 s VAL 22 N 1.10 3.62 -0.17 1.34 1.01 -1.26 -0.48 120.40 125.56 1we5 s VAL 22 Ca -0.07 1.24 0.02 0.00 0.00 0.00 0.00 61.98 63.17 1we5 s VAL 22 Cb -0.06 -3.79 -0.12 0.00 0.00 0.00 0.00 36.38 32.41 1we5 s VAL 22 CO -0.10 0.14 -0.14 0.33 0.00 0.00 0.00 175.10 175.33 1we5 n PHE 23 N 3.34 0.00 -3.63 5.22 7.35 0.16 -4.69 117.46 125.21 1we5 n PHE 23 Ca 0.08 0.00 -0.13 0.00 -0.76 0.00 0.00 57.45 56.64 1we5 n PHE 23 Cb 0.44 -0.67 -0.07 0.00 0.35 0.00 0.00 39.48 39.54 1we5 n PHE 23 CO 0.00 0.00 0.00 -2.00 -0.76 0.00 0.00 176.76 174.00 1we5 s GLU 24 N -2.35 0.81 -0.13 -4.13 2.12 -1.14 -5.00 118.70 108.88 1we5 s GLU 24 Ca -0.22 0.99 0.00 0.00 0.36 0.00 0.00 54.97 56.10 1we5 s GLU 24 Cb 0.06 0.38 -0.01 0.00 0.26 0.00 0.00 34.13 34.81 1we5 s GLU 24 CO 0.41 -0.10 -0.14 0.08 -0.54 0.00 0.00 175.26 174.96 1we5 s VAL 25 N 0.47 2.92 0.14 3.70 1.01 -1.26 -1.13 120.40 126.25 1we5 s VAL 25 Ca -0.01 -0.71 0.06 0.00 0.00 0.00 0.00 61.98 61.33 1we5 s VAL 25 Cb -0.05 -2.22 -0.04 0.00 0.00 0.00 0.00 36.38 34.08 1we5 s VAL 25 CO -0.01 0.53 -0.15 -0.70 0.00 0.00 0.00 175.10 174.77 1we5 s GLU 26 N 0.35 1.09 -0.17 2.72 2.12 0.48 -5.00 118.70 120.29 1we5 s GLU 26 Ca -0.12 -1.30 0.01 0.00 0.36 0.00 0.00 54.97 53.92 1we5 s GLU 26 Cb -0.16 -0.98 0.03 0.00 0.26 0.00 0.00 34.13 33.27 1we5 s GLU 26 CO 0.06 0.19 -0.15 -1.14 -0.54 0.00 0.00 175.26 173.67 1we5 s GLN 27 N -2.79 2.49 -0.69 4.30 0.74 -1.26 -0.89 119.66 121.56 1we5 s GLN 27 Ca 0.11 -0.72 0.01 0.00 0.05 0.00 0.00 55.36 54.81 1we5 s GLN 27 Cb -0.04 -2.34 0.17 0.00 1.10 0.00 0.00 33.01 31.90 1we5 s GLN 27 CO 0.04 -0.27 0.49 -0.65 -0.55 0.00 0.00 175.29 174.35 1we5 s GLN 28 N 1.39 2.57 6.37 1.67 -0.21 -0.43 -5.00 119.66 126.01 1we5 s GLN 28 Ca 0.04 -2.96 0.00 0.00 0.02 0.00 0.00 55.36 52.46 1we5 s GLN 28 Cb -0.14 -3.61 0.00 0.00 1.00 0.00 0.00 33.01 30.27 1we5 s GLN 28 CO -0.11 -1.21 0.00 -0.25 -2.12 0.00 0.00 175.29 171.60 1we5 n ASP 29 N 2.71 0.00 -0.42 5.90 8.00 -1.26 -2.08 116.55 129.40 1we5 n ASP 29 Ca 0.14 0.00 0.09 0.00 0.71 0.00 0.00 54.79 55.73 1we5 n ASP 29 Cb 0.35 0.00 0.39 0.00 -0.02 0.00 0.00 41.12 41.84 1we5 n ASP 29 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 1we5 n ASN 30 N 11.05 1.24 0.00 -2.24 5.15 -1.26 -5.08 115.26 124.12 1we5 n ASN 30 Ca 0.00 -1.67 0.00 0.00 -0.60 0.00 0.00 54.58 52.31 1we5 n ASN 30 Cb 0.00 -0.09 0.00 0.00 -0.53 0.00 0.00 39.78 39.16 1we5 n ASN 30 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 1we5 n GLU 31 N 0.05 2.54 -3.56 1.20 1.02 -0.89 -4.65 120.64 116.37 1we5 n GLU 31 Ca 0.15 0.00 0.01 0.00 -0.02 0.00 0.00 57.16 57.29 1we5 n GLU 31 Cb 0.25 0.00 -0.06 0.00 -0.02 0.00 0.00 31.44 31.62 1we5 n GLU 31 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1we5 s VAL 33 N 1.57 -0.08 -0.12 2.62 1.01 -0.07 -1.32 120.40 124.02 1we5 s VAL 33 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 61.98 62.01 1we5 s VAL 33 Cb 0.00 -1.00 0.00 0.00 0.00 0.00 0.00 36.38 35.38 1we5 s VAL 33 CO 0.00 0.00 -0.23 -0.69 0.00 0.00 0.00 175.10 174.18 1we5 s VAL 34 N 1.46 2.06 -0.23 2.92 1.01 0.17 -0.39 120.40 127.39 1we5 s VAL 34 Ca -0.07 -1.00 -0.08 0.00 0.00 0.00 0.00 61.98 60.83 1we5 s VAL 34 Cb -0.03 -1.80 -0.04 0.00 0.00 0.00 0.00 36.38 34.52 1we5 s VAL 34 CO -0.13 0.56 0.08 -0.31 0.00 0.00 0.00 175.10 175.29 1we5 s TYR 35 N 0.54 3.15 0.01 5.22 1.51 -0.29 -0.09 117.35 127.41 1we5 s TYR 35 Ca -0.14 -0.20 0.07 0.00 -1.01 0.00 0.00 57.07 55.79 1we5 s TYR 35 Cb -0.17 -2.21 -0.02 0.00 -0.11 0.00 0.00 41.96 39.45 1we5 s TYR 35 CO 0.04 -0.18 -0.22 0.00 -1.11 0.00 0.00 175.55 174.08 1we5 s ALA 36 N 1.26 1.85 0.09 3.71 0.00 -0.50 0.39 121.76 128.56 1we5 s ALA 36 Ca 0.05 -1.03 -0.06 0.00 0.00 0.00 0.00 51.96 50.92 1we5 s ALA 36 Cb -0.14 -0.42 -0.05 0.00 0.00 0.00 0.00 23.12 22.50 1we5 s ALA 36 CO 0.04 0.44 0.35 0.00 0.00 0.00 0.00 175.76 176.58 1we5 s ALA 37 N -0.66 3.80 -2.01 0.00 0.00 0.37 -0.64 121.76 122.62 1we5 s ALA 37 Ca 0.08 -0.53 0.29 0.00 0.00 0.00 0.00 51.96 51.80 1we5 s ALA 37 Cb -0.09 -2.13 1.70 0.00 0.00 0.00 0.00 23.12 22.60 1we5 s ALA 37 CO 0.01 0.65 2.10 -0.35 0.00 0.00 0.00 175.76 178.16 1we5 n PRO 38 N 0.55 1.02 -3.90 0.00 -0.04 -1.24 -1.37 135.00 130.02 1we5 n PRO 38 Ca -0.06 -0.03 -0.10 0.00 -0.04 0.00 0.00 63.50 63.26 1we5 n PRO 38 Cb 0.52 -1.45 -0.00 0.00 -0.04 0.00 0.00 33.50 32.53 1we5 n PRO 38 CO 0.00 0.00 0.00 -0.98 -0.04 0.00 0.00 175.50 174.48 1we5 s ARG 39 N -2.00 2.07 0.07 0.54 1.70 -1.26 -4.68 118.95 115.39 1we5 s ARG 39 Ca 0.43 -1.48 -0.31 0.00 -0.47 0.00 0.00 55.73 53.90 1we5 s ARG 39 Cb 0.20 0.57 -0.07 0.00 -0.57 0.00 0.00 34.95 35.07 1we5 s ARG 39 CO 0.33 -0.94 1.51 0.34 -1.08 0.00 0.00 175.30 175.47 1we5 s ASP 40 N -3.10 6.73 -0.24 -2.89 2.15 -1.26 -4.75 116.67 113.31 1we5 s ASP 40 Ca 0.20 2.35 0.19 0.00 0.43 0.00 0.00 52.55 55.71 1we5 s ASP 40 Cb -0.04 -2.57 0.48 0.00 -0.30 0.00 0.00 42.92 40.50 1we5 s ASP 40 CO 0.13 -0.78 1.14 1.33 -0.17 0.00 0.00 175.17 176.83 1we5 n VAL 41 N 4.47 1.51 0.09 1.11 0.24 -1.26 -4.85 118.33 119.64 1we5 n VAL 41 Ca 0.14 -3.08 -0.14 0.00 -2.04 0.00 0.00 64.34 59.22 1we5 n VAL 41 Cb 0.42 0.56 -0.10 0.00 -1.47 0.00 0.00 33.84 33.25 1we5 n VAL 41 CO 0.00 0.00 0.00 0.03 -2.14 0.00 0.00 176.83 174.72 1we5 h ARG 42 N 2.25 0.29 -6.00 7.34 3.08 -1.93 -3.43 114.38 115.98 1we5 h ARG 42 Ca -0.01 -0.42 -0.57 0.00 0.07 0.00 0.00 59.98 59.05 1we5 h ARG 42 Cb 1.39 0.15 -0.06 0.00 0.08 0.00 0.00 29.97 31.53 1we5 h ARG 42 CO 0.32 1.16 0.19 -1.21 -1.07 0.00 0.00 179.97 179.36 1we5 s GLU 43 N -2.85 4.39 0.35 0.04 2.02 -1.26 -4.95 118.70 116.43 1we5 s GLU 43 Ca -0.04 0.93 0.15 0.00 0.02 0.00 0.00 54.97 56.03 1we5 s GLU 43 Cb 0.08 -3.50 1.04 0.00 0.10 0.00 0.00 34.13 31.85 1we5 s GLU 43 CO 0.87 -0.08 1.71 0.00 0.02 0.00 0.00 175.26 177.78 1we5 h ARG 44 N 6.99 0.41 0.00 1.61 3.08 -1.99 0.48 114.38 124.97 1we5 h ARG 44 Ca -0.37 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 59.66 1we5 h ARG 44 Cb 1.18 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 31.13 1we5 h ARG 44 CO 0.78 0.27 0.00 0.25 -1.07 0.00 0.00 179.97 180.20 1we5 n THR 45 N -4.86 1.14 0.76 2.04 -2.24 -1.26 -1.31 114.28 108.55 1we5 n THR 45 Ca 0.29 0.29 0.08 0.00 -2.27 0.00 0.00 64.05 62.43 1we5 n THR 45 Cb 0.90 -1.16 -0.08 0.00 -2.10 0.00 0.00 70.33 67.89 1we5 n THR 45 CO 0.00 0.00 0.00 0.79 -0.57 0.00 0.00 175.07 175.29 1we5 n TRP 46 N -1.39 0.00 -0.95 4.78 8.01 0.17 -4.69 117.44 123.37 1we5 n TRP 46 Ca 0.03 0.00 -0.14 0.00 -1.31 0.00 0.00 57.50 56.08 1we5 n TRP 46 Cb 0.07 0.00 -0.14 0.00 -2.01 0.00 0.00 31.31 29.23 1we5 n TRP 46 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.69 177.72 1we5 n GLN 47 N -1.24 2.00 -3.63 -0.99 6.02 -0.43 -4.74 117.38 114.37 1we5 n GLN 47 Ca 0.04 -1.03 -0.04 0.00 -0.01 0.00 0.00 57.00 55.95 1we5 n GLN 47 Cb 0.26 -2.04 -0.02 0.00 1.02 0.00 0.00 30.24 29.47 1we5 n GLN 47 CO 0.00 0.00 0.00 -0.48 -1.01 0.00 0.00 177.06 175.57 1we5 s LEU 48 N 0.02 -0.22 -1.30 1.08 0.05 -1.26 -5.01 118.68 112.04 1we5 s LEU 48 Ca 0.62 -0.18 -0.07 0.00 0.05 0.00 0.00 54.13 54.54 1we5 s LEU 48 Cb 0.28 1.91 0.01 0.00 -2.05 0.00 0.00 46.19 46.34 1we5 s LEU 48 CO -0.01 -0.64 1.13 0.47 -0.55 0.00 0.00 176.35 176.75 1we5 n ASP 49 N -0.35 -5.55 -3.65 1.48 10.43 -1.26 -5.00 116.55 112.64 1we5 n ASP 49 Ca -0.07 -0.54 -0.15 0.00 2.57 0.00 0.00 54.79 56.60 1we5 n ASP 49 Cb 0.61 -4.95 -0.08 0.00 1.84 0.00 0.00 41.12 38.54 1we5 n ASP 49 CO 0.00 0.00 0.00 0.28 -1.07 0.00 0.00 177.20 176.41 1we5 s THR 50 N -3.32 0.03 0.96 -3.53 -1.32 -1.26 -5.16 115.64 102.03 1we5 s THR 50 Ca 0.47 -0.21 -0.14 0.00 -1.21 0.00 0.00 61.69 60.61 1we5 s THR 50 Cb -0.21 -0.79 0.17 0.00 -1.51 0.00 0.00 72.50 70.15 1we5 s THR 50 CO 0.71 -0.12 1.16 -2.84 -2.21 0.00 0.00 174.62 171.33 1we5 s PRO 51 N -1.05 0.77 -0.08 7.08 0.02 -1.26 -5.05 135.00 135.43 1we5 s PRO 51 Ca -0.11 0.15 -0.05 0.00 0.02 0.00 0.00 61.00 61.02 1we5 s PRO 51 Cb -0.03 -1.81 0.04 0.00 0.02 0.00 0.00 34.50 32.72 1we5 s PRO 51 CO 0.06 -2.42 0.20 -1.17 -0.33 0.00 0.00 177.00 173.34 1we5 s LEU 52 N -6.13 0.72 0.10 -5.54 2.96 -1.26 -4.24 118.68 105.28 1we5 s LEU 52 Ca 0.66 0.41 -0.12 0.00 -0.22 0.00 0.00 54.13 54.86 1we5 s LEU 52 Cb -0.13 0.59 -0.06 0.00 0.50 0.00 0.00 46.19 47.09 1we5 s LEU 52 CO 0.54 -0.14 0.46 -0.36 -1.32 0.00 0.00 176.35 175.53 1we5 s PHE 53 N 0.95 3.61 -0.29 5.38 0.08 0.19 -4.76 117.98 123.15 1we5 s PHE 53 Ca -0.07 0.92 0.02 0.00 0.12 0.00 0.00 56.93 57.92 1we5 s PHE 53 Cb -0.09 -2.25 0.07 0.00 -0.57 0.00 0.00 43.02 40.18 1we5 s PHE 53 CO -0.06 0.50 -0.05 0.99 -0.10 0.00 0.00 175.22 176.50 1we5 s THR 54 N -1.39 2.36 -0.27 0.64 2.01 -0.77 -1.40 115.64 116.82 1we5 s THR 54 Ca 0.34 -1.76 -0.09 0.00 0.31 0.00 0.00 61.69 60.50 1we5 s THR 54 Cb -0.15 -2.47 -0.03 0.00 0.01 0.00 0.00 72.50 69.87 1we5 s THR 54 CO 0.18 -0.18 0.11 -0.76 -0.69 0.00 0.00 174.62 173.29 1we5 s LEU 55 N 1.09 3.71 -0.19 4.42 1.02 0.88 -0.97 118.68 128.63 1we5 s LEU 55 Ca -0.04 -0.23 -0.04 0.00 0.02 0.00 0.00 54.13 53.84 1we5 s LEU 55 Cb -0.20 -1.98 -0.02 0.00 0.02 0.00 0.00 46.19 44.01 1we5 s LEU 55 CO -0.05 -0.07 -0.03 -0.60 0.02 0.00 0.00 176.35 175.61 1we5 s ARG 56 N 1.65 3.55 -0.17 1.70 3.52 -0.22 0.42 118.95 129.39 1we5 s ARG 56 Ca 0.06 -0.56 -0.04 0.00 -0.13 0.00 0.00 55.73 55.06 1we5 s ARG 56 Cb -0.16 -2.97 -0.02 0.00 -1.56 0.00 0.00 34.95 30.24 1we5 s ARG 56 CO 0.06 0.05 -0.03 -0.06 -0.81 0.00 0.00 175.30 174.51 1we5 s PHE 57 N 0.87 3.02 0.24 5.12 0.08 -1.26 -1.53 117.98 124.52 1we5 s PHE 57 Ca -0.00 -0.39 -0.08 0.00 0.12 0.00 0.00 56.93 56.57 1we5 s PHE 57 Cb -0.15 -2.00 -0.02 0.00 -0.57 0.00 0.00 43.02 40.29 1we5 s PHE 57 CO 0.01 -0.13 0.36 -0.59 -0.10 0.00 0.00 175.22 174.77 1we5 s PHE 58 N 0.62 0.70 -0.12 0.36 -0.71 -1.01 -4.46 117.98 113.35 1we5 s PHE 58 Ca -0.02 -1.00 -0.02 0.00 -1.04 0.00 0.00 56.93 54.86 1we5 s PHE 58 Cb -0.14 -0.10 0.04 0.00 -1.21 0.00 0.00 43.02 41.61 1we5 s PHE 58 CO 0.02 -0.88 0.00 0.45 -1.34 0.00 0.00 175.22 173.48 1we5 s SER 59 N -3.08 2.12 0.26 1.98 0.15 -1.26 0.01 113.70 113.87 1we5 s SER 59 Ca 0.29 -0.36 0.20 0.00 0.70 0.00 0.00 55.95 56.77 1we5 s SER 59 Cb 0.02 -0.55 0.08 0.00 -1.71 0.00 0.00 66.02 63.86 1we5 s SER 59 CO 0.11 -0.22 1.25 1.55 1.20 0.00 0.00 173.24 177.13 1we5 h PRO 60 N 8.28 0.00 -3.60 5.44 0.13 -1.83 -3.43 132.00 136.98 1we5 h PRO 60 Ca -0.20 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.86 1we5 h PRO 60 Cb 1.12 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.11 1we5 h PRO 60 CO 0.31 0.17 -0.26 -0.65 -0.23 0.00 0.00 178.00 177.33 1we5 s GLN 61 N -3.15 0.91 0.21 0.86 -1.52 -1.26 -1.67 119.66 114.04 1we5 s GLN 61 Ca 0.02 -0.81 -0.31 0.00 -1.95 0.00 0.00 55.36 52.31 1we5 s GLN 61 Cb 0.08 0.38 -0.11 0.00 -0.22 0.00 0.00 33.01 33.14 1we5 s GLN 61 CO 0.75 -0.31 1.63 -2.00 -0.25 0.00 0.00 175.29 175.11 1we5 s GLU 62 N -3.63 4.16 0.00 2.91 -6.30 -1.26 -1.80 118.70 112.78 1we5 s GLU 62 Ca 0.03 2.50 0.00 0.00 -2.50 0.00 0.00 54.97 55.00 1we5 s GLU 62 Cb 0.03 -3.09 0.00 0.00 0.00 0.00 0.00 34.13 31.07 1we5 s GLU 62 CO -0.10 -0.66 0.00 0.41 0.02 0.00 0.00 175.26 174.93 1we5 n GLY 63 N 3.45 0.86 3.21 -1.50 0.00 -1.21 -4.92 105.19 105.07 1we5 n GLY 63 Ca 0.13 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.82 1we5 n GLY 63 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1we5 s ILE 64 N -3.37 2.54 -0.20 -0.61 1.01 -0.74 -2.08 121.20 117.74 1we5 s ILE 64 Ca 0.00 -0.79 -0.03 0.00 0.00 0.00 0.00 60.65 59.83 1we5 s ILE 64 Cb 0.00 -2.09 -0.01 0.00 0.01 0.00 0.00 42.46 40.38 1we5 s ILE 64 CO 0.00 0.51 -0.07 -0.69 0.00 0.00 0.00 174.94 174.68 1we5 s VAL 65 N 1.13 3.18 0.02 2.92 1.01 -0.77 -3.93 120.40 123.95 1we5 s VAL 65 Ca 0.01 -0.57 -0.09 0.00 0.00 0.00 0.00 61.98 61.33 1we5 s VAL 65 Cb -0.14 -2.42 -0.05 0.00 0.00 0.00 0.00 36.38 33.76 1we5 s VAL 65 CO -0.06 0.45 0.33 -0.83 0.00 0.00 0.00 175.10 175.00 1we5 s GLY 66 N 1.26 2.32 -0.09 4.51 0.00 0.10 -0.96 107.32 114.46 1we5 s GLY 66 Ca 0.03 -0.44 0.01 0.00 0.00 0.00 0.00 44.72 44.31 1we5 s GLY 66 CO -0.03 -0.21 -0.10 0.14 0.00 0.00 0.00 173.10 172.90 1we5 s VAL 67 N -1.26 1.10 -0.21 1.40 1.01 0.50 -2.41 120.40 120.53 1we5 s VAL 67 Ca 0.27 -0.39 0.01 0.00 0.00 0.00 0.00 61.98 61.88 1we5 s VAL 67 Cb -0.14 -1.06 0.04 0.00 0.00 0.00 0.00 36.38 35.21 1we5 s VAL 67 CO 0.15 0.37 -0.15 -0.60 0.00 0.00 0.00 175.10 174.87 1we5 s ARG 68 N 1.22 2.49 -0.29 2.72 3.52 -0.58 -1.19 118.95 126.84 1we5 s ARG 68 Ca -0.04 -0.96 -0.08 0.00 -0.13 0.00 0.00 55.73 54.52 1we5 s ARG 68 Cb -0.14 -2.59 -0.01 0.00 -1.56 0.00 0.00 34.95 30.65 1we5 s ARG 68 CO -0.03 -0.37 0.11 0.42 -0.81 0.00 0.00 175.30 174.62 1we5 s ILE 69 N 1.28 4.35 0.01 4.11 1.01 0.17 -1.05 121.20 131.08 1we5 s ILE 69 Ca -0.01 -0.41 0.06 0.00 0.00 0.00 0.00 60.65 60.30 1we5 s ILE 69 Cb -0.16 -3.17 -0.03 0.00 0.01 0.00 0.00 42.46 39.11 1we5 s ILE 69 CO -0.09 0.15 -0.19 -1.61 0.00 0.00 0.00 174.94 173.21 1we5 s GLU 70 N 1.59 2.18 0.00 2.79 2.02 -0.14 -0.04 118.70 127.09 1we5 s GLU 70 Ca 0.05 -0.90 0.00 0.00 0.02 0.00 0.00 54.97 54.13 1we5 s GLU 70 Cb -0.16 -2.21 0.00 0.00 0.10 0.00 0.00 34.13 31.86 1we5 s GLU 70 CO 0.04 0.56 0.00 1.58 0.02 0.00 0.00 175.26 177.47 1we5 n HIS 71 N 1.90 0.00 -3.87 1.61 -0.00 -0.38 -1.85 115.22 112.63 1we5 n HIS 71 Ca -0.16 0.00 -0.37 0.00 -0.00 0.00 0.00 57.72 57.19 1we5 n HIS 71 Cb 0.52 0.00 -0.06 0.00 -0.00 0.00 0.00 29.99 30.45 1we5 n HIS 71 CO 0.00 0.00 0.00 -0.06 -0.00 0.00 0.00 176.34 176.28 1we5 s PHE 72 N 0.00 3.59 -0.47 1.57 0.08 -1.23 -4.87 117.98 116.64 1we5 s PHE 72 Ca 0.00 0.52 0.22 0.00 0.12 0.00 0.00 56.93 57.79 1we5 s PHE 72 Cb 0.00 -1.95 -0.29 0.00 -0.57 0.00 0.00 43.02 40.21 1we5 s PHE 72 CO 0.00 0.72 0.68 1.04 -0.10 0.00 0.00 175.22 177.56 1we5 n GLN 73 N 2.04 0.36 0.00 0.44 6.02 -1.26 -4.42 117.38 120.56 1we5 n GLN 73 Ca -0.20 -0.11 0.06 0.00 -0.01 0.00 0.00 57.00 56.74 1we5 n GLN 73 Cb 0.55 -1.51 0.32 0.00 1.02 0.00 0.00 30.24 30.62 1we5 n GLN 73 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1we5 n GLY 74 N 1.37 -0.53 3.76 1.08 0.00 -1.26 -4.81 105.19 104.79 1we5 n GLY 74 Ca -0.00 -0.06 -0.35 0.00 0.00 0.00 0.00 46.02 45.61 1we5 n GLY 74 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1we5 s ALA 75 N -2.32 2.51 0.19 4.61 0.00 -1.26 -4.95 121.76 120.54 1we5 s ALA 75 Ca 0.14 0.83 -0.12 0.00 0.00 0.00 0.00 51.96 52.81 1we5 s ALA 75 Cb 0.08 -3.40 0.14 0.00 0.00 0.00 0.00 23.12 19.94 1we5 s ALA 75 CO 0.16 -1.18 1.81 -0.07 0.00 0.00 0.00 175.76 176.48 1we5 h LEU 76 N 0.61 0.51 -3.44 0.00 3.38 -1.99 -3.47 115.31 110.91 1we5 h LEU 76 Ca -0.49 0.01 -0.51 0.00 0.09 0.00 0.00 57.88 56.98 1we5 h LEU 76 Cb 1.28 -0.09 0.04 0.00 0.09 0.00 0.00 40.66 41.97 1we5 h LEU 76 CO 0.55 0.36 -0.97 0.59 0.09 0.00 0.00 178.44 179.05 1we5 n ASN 77 N -4.79 -4.56 0.00 -0.43 5.03 -1.26 -4.99 115.26 104.26 1we5 n ASN 77 Ca 0.05 -1.14 0.00 0.00 0.87 0.00 0.00 54.58 54.36 1we5 n ASN 77 Cb 0.10 -2.65 0.00 0.00 -1.02 0.00 0.00 39.78 36.21 1we5 n ASN 77 CO 0.00 0.00 0.00 0.59 -1.83 0.00 0.00 177.26 176.02 1we5 n ASN 78 N -2.48 0.00 -0.88 6.41 5.03 -1.26 -5.07 115.26 117.01 1we5 n ASN 78 Ca -0.11 0.00 0.11 0.00 0.87 0.00 0.00 54.58 55.45 1we5 n ASN 78 Cb 0.58 0.00 -0.03 0.00 -1.02 0.00 0.00 39.78 39.31 1we5 n ASN 78 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1we5 n GLY 79 N 5.00 -1.19 3.83 7.41 0.00 -1.26 -4.74 105.19 114.24 1we5 n GLY 79 Ca 0.00 -0.62 -0.31 0.00 0.00 0.00 0.00 46.02 45.09 1we5 n GLY 79 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1we5 s PRO 80 N -2.21 3.17 0.17 1.61 0.04 -1.26 -4.75 135.00 131.77 1we5 s PRO 80 Ca 0.00 0.97 0.09 0.00 0.04 0.00 0.00 61.00 62.09 1we5 s PRO 80 Cb 0.00 -2.02 -0.04 0.00 0.04 0.00 0.00 34.50 32.48 1we5 s PRO 80 CO 0.00 -0.92 -0.19 -1.01 0.04 0.00 0.00 177.00 174.92 1we5 s HIS 81 N -2.94 1.89 0.56 0.56 3.76 -1.26 -4.82 115.29 113.03 1we5 s HIS 81 Ca 0.59 -0.45 -0.21 0.00 -0.15 0.00 0.00 55.06 54.84 1we5 s HIS 81 Cb -0.14 -0.94 -0.05 0.00 1.11 0.00 0.00 32.58 32.56 1we5 s HIS 81 CO 0.50 0.35 1.23 0.66 -0.85 0.00 0.00 174.74 176.63 1we5 n TYR 82 N 0.30 1.81 -1.67 1.40 0.53 -1.26 -4.86 117.16 113.41 1we5 n TYR 82 Ca -0.13 0.44 -0.42 0.00 -1.02 0.00 0.00 57.90 56.77 1we5 n TYR 82 Cb 0.57 -2.29 -0.01 0.00 -1.03 0.00 0.00 39.34 36.58 1we5 n TYR 82 CO 0.00 0.00 0.00 -0.35 -1.02 0.00 0.00 176.86 175.49 1we5 n PRO 83 N -0.98 2.78 -3.16 -0.72 -0.04 -1.26 -4.96 135.00 126.66 1we5 n PRO 83 Ca 0.12 -2.52 -0.35 0.00 -0.04 0.00 0.00 63.50 60.71 1we5 n PRO 83 Cb 0.45 -3.24 -0.06 0.00 -0.04 0.00 0.00 33.50 30.61 1we5 n PRO 83 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1we5 s LEU 84 N 2.04 4.24 -0.53 1.53 1.43 -1.26 -4.69 118.68 121.44 1we5 s LEU 84 Ca 0.49 1.31 -0.18 0.00 -1.03 0.00 0.00 54.13 54.71 1we5 s LEU 84 Cb 0.14 -3.72 0.08 0.00 0.03 0.00 0.00 46.19 42.72 1we5 s LEU 84 CO -0.07 -0.04 0.61 0.20 0.23 0.00 0.00 176.35 177.28 1we5 s ASN 85 N -1.90 6.20 -0.23 2.29 0.01 0.38 -5.02 114.94 116.67 1we5 s ASN 85 Ca 0.46 -1.16 -0.07 0.00 -0.71 0.00 0.00 52.86 51.38 1we5 s ASN 85 Cb -0.14 -2.28 -0.03 0.00 0.41 0.00 0.00 41.25 39.21 1we5 s ASN 85 CO 0.20 -0.93 0.07 -0.63 -1.51 0.00 0.00 177.10 174.30 1we5 s ILE 86 N 2.48 4.48 0.18 0.60 1.01 -1.26 -4.79 121.20 123.89 1we5 s ILE 86 Ca 0.12 -0.13 -0.06 0.00 0.00 0.00 0.00 60.65 60.59 1we5 s ILE 86 Cb -0.22 -3.07 -0.06 0.00 0.01 0.00 0.00 42.46 39.13 1we5 s ILE 86 CO 0.09 0.38 0.44 -0.76 0.00 0.00 0.00 174.94 175.09 1we5 s LEU 87 N 1.19 4.22 -0.15 2.97 1.43 -0.67 -5.02 118.68 122.65 1we5 s LEU 87 Ca 0.05 0.68 0.19 0.00 -1.03 0.00 0.00 54.13 54.01 1we5 s LEU 87 Cb -0.14 -3.43 -0.27 0.00 0.03 0.00 0.00 46.19 42.38 1we5 s LEU 87 CO 0.03 -0.01 0.19 0.00 0.23 0.00 0.00 176.35 176.80 1we5 n GLN 88 N -0.11 0.68 -1.14 1.70 1.13 -1.26 -4.55 117.38 113.83 1we5 n GLN 88 Ca -0.02 -0.06 -0.18 0.00 -1.94 0.00 0.00 57.00 54.80 1we5 n GLN 88 Cb 0.52 -1.52 0.21 0.00 0.11 0.00 0.00 30.24 29.55 1we5 n GLN 88 CO 0.00 0.00 0.00 -0.40 -1.44 0.00 0.00 177.06 175.22 1we5 n ASP 89 N -2.62 3.82 -4.72 1.08 3.85 -1.26 -4.99 116.55 111.72 1we5 n ASP 89 Ca -0.25 -3.55 -0.42 0.00 -0.71 0.00 0.00 54.79 49.86 1we5 n ASP 89 Cb 1.00 -0.80 -0.03 0.00 -1.35 0.00 0.00 41.12 39.94 1we5 n ASP 89 CO 0.00 0.00 0.00 -0.69 -1.01 0.00 0.00 177.20 175.50 1we5 s VAL 90 N -3.24 2.79 -0.09 2.12 1.01 -1.26 -4.93 120.40 116.80 1we5 s VAL 90 Ca 0.55 0.57 -0.30 0.00 0.00 0.00 0.00 61.98 62.80 1we5 s VAL 90 Cb 0.46 -3.36 -0.03 0.00 0.00 0.00 0.00 36.38 33.45 1we5 s VAL 90 CO 0.10 0.05 1.28 -0.75 0.00 0.00 0.00 175.10 175.78 1we5 s LYS 91 N 1.09 4.28 0.13 2.72 2.47 -1.26 -5.01 119.74 124.17 1we5 s LYS 91 Ca 0.68 1.74 -0.05 0.00 -1.56 0.00 0.00 55.97 56.79 1we5 s LYS 91 Cb -0.42 -3.67 -0.02 0.00 -1.46 0.00 0.00 37.83 32.26 1we5 s LYS 91 CO 0.31 -0.59 0.15 0.14 0.16 0.00 0.00 175.35 175.52 1we5 s VAL 92 N 2.85 0.11 -0.04 4.02 -7.23 -1.26 -4.39 120.40 114.46 1we5 s VAL 92 Ca 0.58 -1.61 0.04 0.00 -1.81 0.00 0.00 61.98 59.18 1we5 s VAL 92 Cb -0.25 -1.82 -0.00 0.00 0.56 0.00 0.00 36.38 34.86 1we5 s VAL 92 CO 0.20 -0.48 -0.17 0.42 -0.31 0.00 0.00 175.10 174.76 1we5 s THR 93 N -3.98 1.37 -0.19 5.32 -4.23 -0.86 -4.98 115.64 108.09 1we5 s THR 93 Ca 0.17 -0.70 0.01 0.00 -1.18 0.00 0.00 61.69 60.00 1we5 s THR 93 Cb 0.06 -1.17 0.02 0.00 1.34 0.00 0.00 72.50 72.75 1we5 s THR 93 CO -0.02 0.39 -0.19 -0.63 -0.54 0.00 0.00 174.62 173.64 1we5 s ILE 94 N -0.04 2.05 -0.26 2.99 1.01 -1.26 -1.52 121.20 124.18 1we5 s ILE 94 Ca -0.02 -1.00 -0.01 0.00 0.00 0.00 0.00 60.65 59.62 1we5 s ILE 94 Cb -0.10 -1.89 0.04 0.00 0.01 0.00 0.00 42.46 40.51 1we5 s ILE 94 CO 0.01 0.48 -0.07 -1.61 0.00 0.00 0.00 174.94 173.76 1we5 s GLU 95 N 1.28 2.67 -0.48 2.79 2.02 -0.21 -5.00 118.70 121.77 1we5 s GLU 95 Ca 0.04 -1.09 -0.07 0.00 0.02 0.00 0.00 54.97 53.87 1we5 s GLU 95 Cb -0.14 -2.98 0.12 0.00 0.10 0.00 0.00 34.13 31.23 1we5 s GLU 95 CO -0.12 -0.46 0.33 1.21 0.02 0.00 0.00 175.26 176.24 1we5 s ASN 96 N 1.27 5.58 0.35 -0.19 2.47 -1.26 -0.90 114.94 122.26 1we5 s ASN 96 Ca -0.02 -2.07 0.04 0.00 0.42 0.00 0.00 52.86 51.23 1we5 s ASN 96 Cb -0.18 -1.96 0.04 0.00 -1.45 0.00 0.00 41.25 37.71 1we5 s ASN 96 CO -0.04 -0.62 0.31 0.35 -3.72 0.00 0.00 177.10 173.38 1we5 n THR 97 N 4.65 0.00 -0.28 -5.21 -2.24 -0.33 -5.02 114.28 105.85 1we5 n THR 97 Ca -0.04 -1.32 -0.05 0.00 -2.27 0.00 0.00 64.05 60.37 1we5 n THR 97 Cb 0.41 -0.32 0.06 0.00 -2.10 0.00 0.00 70.33 68.38 1we5 n THR 97 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 1we5 h GLU 98 N 0.00 1.06 0.00 -0.78 4.57 -2.03 -3.30 114.58 114.10 1we5 h GLU 98 Ca -0.21 -0.13 0.00 0.00 -1.18 0.00 0.00 59.36 57.85 1we5 h GLU 98 Cb 0.79 -0.21 0.00 0.00 -0.16 0.00 0.00 28.75 29.17 1we5 h GLU 98 CO 0.32 0.79 -1.78 0.54 -1.18 0.00 0.00 179.01 177.70 1we5 n ARG 99 N -4.44 0.60 -4.31 1.92 1.74 -1.26 -4.84 116.66 106.07 1we5 n ARG 99 Ca 0.07 -0.16 -0.17 0.00 -0.77 0.00 0.00 57.85 56.82 1we5 n ARG 99 Cb 0.10 -1.45 -0.10 0.00 -1.02 0.00 0.00 32.46 29.99 1we5 n ARG 99 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 1we5 s TYR 100 N -3.28 1.54 -0.28 -1.55 4.12 -1.24 -1.47 117.35 115.18 1we5 s TYR 100 Ca -0.06 -1.33 -0.03 0.00 0.02 0.00 0.00 57.07 55.68 1we5 s TYR 100 Cb 0.12 -0.83 0.11 0.00 -1.52 0.00 0.00 41.96 39.85 1we5 s TYR 100 CO 0.79 -0.50 0.20 0.00 0.02 0.00 0.00 175.55 176.07 1we5 s ALA 101 N -3.70 0.14 -0.08 3.71 0.00 -0.85 -1.19 121.76 119.79 1we5 s ALA 101 Ca 0.37 -0.70 0.02 0.00 0.00 0.00 0.00 51.96 51.65 1we5 s ALA 101 Cb 0.06 -1.55 -0.02 0.00 0.00 0.00 0.00 23.12 21.61 1we5 s ALA 101 CO 0.16 -1.65 -0.14 -2.00 0.00 0.00 0.00 175.76 172.13 1we5 s GLU 102 N 2.22 2.79 -0.08 0.00 2.12 -0.08 -1.31 118.70 124.36 1we5 s GLU 102 Ca 0.09 -0.70 0.05 0.00 0.36 0.00 0.00 54.97 54.77 1we5 s GLU 102 Cb -0.15 -2.45 -0.00 0.00 0.26 0.00 0.00 34.13 31.78 1we5 s GLU 102 CO -0.34 0.48 -0.23 0.12 -0.54 0.00 0.00 175.26 174.76 1we5 s PHE 103 N -0.36 2.39 -0.01 5.30 5.36 -0.13 -1.04 117.98 129.49 1we5 s PHE 103 Ca 0.04 -0.87 0.02 0.00 -0.96 0.00 0.00 56.93 55.16 1we5 s PHE 103 Cb -0.12 -1.59 0.00 0.00 -0.34 0.00 0.00 43.02 40.96 1we5 s PHE 103 CO 0.02 -0.32 -0.06 0.21 -1.46 0.00 0.00 175.22 173.61 1we5 s LYS 104 N 0.16 0.56 -0.09 10.12 2.20 -0.57 0.17 119.74 132.29 1we5 s LYS 104 Ca -0.12 -0.20 -0.02 0.00 -0.36 0.00 0.00 55.97 55.27 1we5 s LYS 104 Cb -0.16 -0.55 0.03 0.00 -1.51 0.00 0.00 37.83 35.64 1we5 s LYS 104 CO 0.06 0.09 0.01 0.45 -0.36 0.00 0.00 175.35 175.61 1we5 s SER 105 N 0.06 1.76 1.57 1.43 0.15 0.23 -2.03 113.70 116.86 1we5 s SER 105 Ca -0.00 -0.18 0.00 0.00 0.70 0.00 0.00 55.95 56.46 1we5 s SER 105 Cb -0.05 -0.44 0.00 0.00 -1.71 0.00 0.00 66.02 63.82 1we5 s SER 105 CO -0.00 -0.22 0.00 0.61 1.20 0.00 0.00 173.24 174.83 1we5 n GLY 106 N 5.15 2.46 1.04 9.45 0.00 -1.26 -1.64 105.19 120.39 1we5 n GLY 106 Ca -0.07 -0.33 0.12 0.00 0.00 0.00 0.00 46.02 45.74 1we5 n GLY 106 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1we5 n ASN 107 N 5.31 3.15 -4.62 1.61 3.02 -1.26 -4.91 115.26 117.55 1we5 n ASN 107 Ca 0.00 -1.96 -0.35 0.00 -0.03 0.00 0.00 54.58 52.24 1we5 n ASN 107 Cb 0.00 -0.18 -0.10 0.00 -0.61 0.00 0.00 39.78 38.89 1we5 n ASN 107 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 1we5 s LEU 108 N -1.62 3.85 0.13 3.41 2.96 -0.65 -1.35 118.68 125.41 1we5 s LEU 108 Ca 0.36 0.06 0.05 0.00 -0.22 0.00 0.00 54.13 54.38 1we5 s LEU 108 Cb 0.22 -1.99 -0.04 0.00 0.50 0.00 0.00 46.19 44.88 1we5 s LEU 108 CO 0.31 0.13 -0.11 -0.94 -1.32 0.00 0.00 176.35 174.42 1we5 s SER 109 N 0.62 1.81 -0.18 3.68 1.04 0.47 -0.60 113.70 120.54 1we5 s SER 109 Ca 0.04 -0.91 0.00 0.00 0.48 0.00 0.00 55.95 55.57 1we5 s SER 109 Cb -0.13 -0.03 0.01 0.00 0.10 0.00 0.00 66.02 65.98 1we5 s SER 109 CO 0.01 -0.25 -0.18 0.00 0.98 0.00 0.00 173.24 173.80 1we5 s ALA 110 N -2.77 2.40 -0.08 5.32 0.00 0.13 -0.48 121.76 126.28 1we5 s ALA 110 Ca 0.12 -1.17 0.05 0.00 0.00 0.00 0.00 51.96 50.96 1we5 s ALA 110 Cb -0.01 -1.23 -0.01 0.00 0.00 0.00 0.00 23.12 21.88 1we5 s ALA 110 CO 0.01 -0.28 -0.24 0.50 0.00 0.00 0.00 175.76 175.75 1we5 s ARG 111 N 1.19 2.80 -0.12 0.00 3.52 0.15 -0.95 118.95 125.54 1we5 s ARG 111 Ca 0.02 -0.89 0.00 0.00 -0.13 0.00 0.00 55.73 54.73 1we5 s ARG 111 Cb -0.14 -2.23 -0.02 0.00 -1.56 0.00 0.00 34.95 31.00 1we5 s ARG 111 CO -0.09 0.28 -0.13 0.08 -0.81 0.00 0.00 175.30 174.64 1we5 s VAL 112 N 0.08 3.10 0.00 7.11 1.01 -0.43 -0.43 120.40 130.84 1we5 s VAL 112 Ca -0.11 -0.65 -0.24 0.00 0.00 0.00 0.00 61.98 60.97 1we5 s VAL 112 Cb -0.16 -2.29 -0.05 0.00 0.00 0.00 0.00 36.38 33.88 1we5 s VAL 112 CO 0.06 0.53 0.74 -0.44 0.00 0.00 0.00 175.10 176.00 1we5 s SER 113 N 0.19 7.13 0.74 3.32 0.01 -0.36 -2.00 113.70 122.72 1we5 s SER 113 Ca -0.07 1.35 -0.04 0.00 1.31 0.00 0.00 55.95 58.50 1we5 s SER 113 Cb -0.15 -2.45 0.12 0.00 0.21 0.00 0.00 66.02 63.75 1we5 s SER 113 CO 0.05 -0.04 1.03 -0.54 0.41 0.00 0.00 173.24 174.14 1we5 s LYS 114 N 0.29 1.66 3.36 12.44 1.02 -0.54 -4.17 119.74 133.80 1we5 s LYS 114 Ca 0.38 -0.87 0.00 0.00 0.02 0.00 0.00 55.97 55.50 1we5 s LYS 114 Cb -0.19 -2.25 0.00 0.00 -0.52 0.00 0.00 37.83 34.86 1we5 s LYS 114 CO 0.21 -1.50 0.00 0.41 -0.92 0.00 0.00 175.35 173.55 1we5 n GLY 115 N -2.94 0.84 3.72 -3.33 0.00 -1.26 -4.69 105.19 97.53 1we5 n GLY 115 Ca 0.14 -0.77 -0.33 0.00 0.00 0.00 0.00 46.02 45.06 1we5 n GLY 115 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1we5 s GLU 116 N 0.00 1.98 -0.35 1.61 8.01 -1.26 -4.33 118.70 124.36 1we5 s GLU 116 Ca 0.00 1.59 -0.07 0.00 0.01 0.00 0.00 54.97 56.49 1we5 s GLU 116 Cb 0.00 -1.83 0.01 0.00 -4.31 0.00 0.00 34.13 28.00 1we5 s GLU 116 CO 0.00 -1.92 0.42 1.19 0.01 0.00 0.00 175.26 174.96 1we5 n PHE 117 N -3.13 -2.20 -2.26 1.61 3.01 -1.26 -5.00 117.46 108.22 1we5 n PHE 117 Ca 0.12 0.87 -0.34 0.00 1.01 0.00 0.00 57.45 59.11 1we5 n PHE 117 Cb 0.51 -3.22 -0.00 0.00 -0.01 0.00 0.00 39.48 36.76 1we5 n PHE 117 CO 0.00 0.00 0.00 -0.46 1.01 0.00 0.00 176.76 177.31 1we5 s TRP 118 N -2.36 2.83 -0.26 1.38 -0.11 -1.26 -4.70 118.94 114.46 1we5 s TRP 118 Ca 0.11 1.55 -0.26 0.00 1.22 0.00 0.00 56.10 58.73 1we5 s TRP 118 Cb -0.03 -3.15 0.12 0.00 -1.50 0.00 0.00 33.47 28.91 1we5 s TRP 118 CO 0.50 -1.25 1.00 0.45 -4.62 0.00 0.00 176.95 173.03 1we5 s SER 119 N -2.11 -0.47 -0.23 5.86 0.15 -1.26 -3.94 113.70 111.70 1we5 s SER 119 Ca 0.69 0.86 0.02 0.00 0.70 0.00 0.00 55.95 58.21 1we5 s SER 119 Cb -0.19 0.86 0.05 0.00 -1.71 0.00 0.00 66.02 65.02 1we5 s SER 119 CO 0.28 -0.19 -0.11 -0.22 1.20 0.00 0.00 173.24 174.20 1we5 s LEU 120 N 0.07 2.77 0.02 3.45 2.96 -0.86 -1.22 118.68 125.86 1we5 s LEU 120 Ca 0.02 -1.10 0.09 0.00 -0.22 0.00 0.00 54.13 52.92 1we5 s LEU 120 Cb -0.04 -1.39 -0.03 0.00 0.50 0.00 0.00 46.19 45.23 1we5 s LEU 120 CO -0.05 -0.15 -0.26 -1.81 -1.32 0.00 0.00 176.35 172.76 1we5 s ASP 121 N 1.26 3.17 -0.26 3.68 1.01 0.42 0.01 116.67 125.97 1we5 s ASP 121 Ca -0.04 -0.53 -0.05 0.00 0.71 0.00 0.00 52.55 52.64 1we5 s ASP 121 Cb -0.18 -0.33 -0.00 0.00 1.01 0.00 0.00 42.92 43.42 1we5 s ASP 121 CO -0.07 0.28 0.02 -0.36 0.21 0.00 0.00 175.17 175.25 1we5 s PHE 122 N -0.74 3.06 0.07 4.23 0.40 -0.38 0.35 117.98 124.97 1we5 s PHE 122 Ca 0.11 -0.96 0.07 0.00 -0.60 0.00 0.00 56.93 55.56 1we5 s PHE 122 Cb -0.10 -2.17 -0.04 0.00 0.51 0.00 0.00 43.02 41.22 1we5 s PHE 122 CO 0.01 -0.55 -0.15 -0.51 0.70 0.00 0.00 175.22 174.71 1we5 s LEU 123 N 1.49 2.77 -0.27 -0.37 1.43 0.37 -1.55 118.68 122.54 1we5 s LEU 123 Ca 0.04 -0.42 0.02 0.00 -1.03 0.00 0.00 54.13 52.74 1we5 s LEU 123 Cb -0.16 -1.61 0.06 0.00 0.03 0.00 0.00 46.19 44.51 1we5 s LEU 123 CO -0.00 0.23 -0.08 -0.60 0.23 0.00 0.00 176.35 176.13 1we5 s ARG 124 N -1.74 2.25 -1.47 1.70 3.52 0.70 -0.40 118.95 123.51 1we5 s ARG 124 Ca 0.17 -1.35 -0.05 0.00 -0.13 0.00 0.00 55.73 54.36 1we5 s ARG 124 Cb -0.11 -2.97 0.02 0.00 -1.56 0.00 0.00 34.95 30.33 1we5 s ARG 124 CO 0.08 -0.60 0.50 0.09 -0.81 0.00 0.00 175.30 174.56 1we5 n ASN 125 N 4.47 -5.33 0.00 -2.12 5.03 -0.45 -1.30 115.26 115.56 1we5 n ASN 125 Ca -0.13 -0.27 0.00 0.00 0.87 0.00 0.00 54.58 55.05 1we5 n ASN 125 Cb 0.42 -4.34 0.00 0.00 -1.02 0.00 0.00 39.78 34.84 1we5 n ASN 125 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1we5 n GLY 126 N -1.35 0.83 3.61 7.41 0.00 -1.26 -5.04 105.19 109.39 1we5 n GLY 126 Ca -0.10 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.58 1we5 n GLY 126 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1we5 s GLU 127 N -0.30 3.81 -0.08 1.61 0.41 -0.42 -5.01 118.70 118.72 1we5 s GLU 127 Ca 0.00 -0.38 -0.30 0.00 -0.41 0.00 0.00 54.97 53.88 1we5 s GLU 127 Cb 0.00 -3.11 -0.04 0.00 -1.78 0.00 0.00 34.13 29.20 1we5 s GLU 127 CO 0.00 0.32 1.45 0.50 -0.49 0.00 0.00 175.26 177.04 1we5 s ARG 128 N 0.21 4.22 -0.09 1.61 3.52 -1.26 -0.22 118.95 126.95 1we5 s ARG 128 Ca 0.03 1.94 0.16 0.00 -0.13 0.00 0.00 55.73 57.72 1we5 s ARG 128 Cb -0.13 -3.81 -0.24 0.00 -1.56 0.00 0.00 34.95 29.22 1we5 s ARG 128 CO 0.01 -0.73 0.23 0.44 -0.81 0.00 0.00 175.30 174.44 1we5 n ILE 129 N 5.25 0.51 -3.85 4.11 -5.35 -0.59 -4.95 119.36 114.48 1we5 n ILE 129 Ca 0.15 -0.53 0.00 0.00 -0.27 0.00 0.00 62.75 62.11 1we5 n ILE 129 Cb 0.44 -0.21 0.01 0.00 -1.74 0.00 0.00 39.64 38.13 1we5 n ILE 129 CO 0.00 0.00 0.00 1.07 -1.76 0.00 0.00 176.55 175.86 1we5 n THR 130 N -2.33 0.00 0.00 7.28 5.66 -1.22 -4.85 114.28 118.82 1we5 n THR 130 Ca -0.14 -0.16 0.00 0.00 -3.05 0.00 0.00 64.05 60.70 1we5 n THR 130 Cb 0.72 0.35 0.00 0.00 -1.55 0.00 0.00 70.33 69.84 1we5 n THR 130 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1we5 n GLY 131 N -0.46 -0.68 3.17 1.09 0.00 -1.26 -1.25 105.19 105.80 1we5 n GLY 131 Ca 0.01 -1.30 -0.34 0.00 0.00 0.00 0.00 46.02 44.39 1we5 n GLY 131 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1we5 s SER 132 N 0.00 3.97 0.59 1.61 0.15 0.10 -0.82 113.70 119.30 1we5 s SER 132 Ca 0.00 -0.82 -0.15 0.00 0.70 0.00 0.00 55.95 55.69 1we5 s SER 132 Cb 0.00 -1.60 -0.04 0.00 -1.71 0.00 0.00 66.02 62.67 1we5 s SER 132 CO 0.00 -0.08 1.03 -1.10 1.20 0.00 0.00 173.24 174.29 1we5 s GLN 133 N 1.30 3.47 0.25 5.44 -0.21 -1.26 -2.04 119.66 126.62 1we5 s GLN 133 Ca 0.01 1.03 -0.29 0.00 0.02 0.00 0.00 55.36 56.13 1we5 s GLN 133 Cb -0.16 -2.06 -0.15 0.00 1.00 0.00 0.00 33.01 31.64 1we5 s GLN 133 CO -0.07 -0.67 0.97 1.55 -2.12 0.00 0.00 175.29 174.95 1we5 n VAL 134 N -2.18 1.78 -1.09 1.09 3.14 -1.25 -1.49 118.33 118.33 1we5 n VAL 134 Ca 0.08 -0.45 -0.03 0.00 -2.96 0.00 0.00 64.34 60.98 1we5 n VAL 134 Cb 0.53 -0.83 -0.01 0.00 -1.06 0.00 0.00 33.84 32.47 1we5 n VAL 134 CO 0.00 0.00 0.00 0.29 -6.46 0.00 0.00 176.83 170.66 1we5 n LYS 135 N 0.96 -0.75 -0.13 1.45 5.02 -1.26 -4.88 118.16 118.56 1we5 n LYS 135 Ca 0.12 0.43 0.10 0.00 -2.02 0.00 0.00 58.31 56.94 1we5 n LYS 135 Cb 0.30 -4.14 0.16 0.00 -0.02 0.00 0.00 35.03 31.33 1we5 n LYS 135 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1we5 n ASN 136 N -0.05 3.09 -4.01 4.39 3.02 -0.55 -4.94 115.26 116.21 1we5 n ASN 136 Ca -0.03 -1.90 -0.09 0.00 -0.03 0.00 0.00 54.58 52.53 1we5 n ASN 136 Cb 0.24 -0.18 -0.08 0.00 -0.61 0.00 0.00 39.78 39.14 1we5 n ASN 136 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1we5 s ASN 137 N -1.38 0.24 0.00 6.41 2.20 -1.26 -1.22 114.94 119.93 1we5 s ASN 137 Ca 0.31 -0.92 0.00 0.00 -0.94 0.00 0.00 52.86 51.32 1we5 s ASN 137 Cb 0.19 0.32 0.00 0.00 -2.00 0.00 0.00 41.25 39.75 1we5 s ASN 137 CO 0.26 -0.73 0.00 0.61 -2.94 0.00 0.00 177.10 174.30 1we5 n GLY 138 N -0.06 0.05 3.62 0.45 0.00 -0.27 -4.26 105.19 104.72 1we5 n GLY 138 Ca -0.11 -1.45 -0.34 0.00 0.00 0.00 0.00 46.02 44.12 1we5 n GLY 138 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1we5 s TYR 139 N -2.94 3.10 -0.21 1.61 5.04 -0.76 -1.00 117.35 122.19 1we5 s TYR 139 Ca 0.00 0.04 -0.01 0.00 -2.44 0.00 0.00 57.07 54.66 1we5 s TYR 139 Cb 0.00 -1.84 0.02 0.00 0.35 0.00 0.00 41.96 40.48 1we5 s TYR 139 CO 0.00 0.30 -0.12 0.08 -1.34 0.00 0.00 175.55 174.47 1we5 s VAL 140 N -0.47 2.63 -0.48 3.14 1.01 0.15 -2.63 120.40 123.75 1we5 s VAL 140 Ca 0.08 -0.87 -0.14 0.00 0.00 0.00 0.00 61.98 61.06 1we5 s VAL 140 Cb -0.12 -2.21 0.09 0.00 0.00 0.00 0.00 36.38 34.14 1we5 s VAL 140 CO 0.02 0.40 0.39 -1.58 0.00 0.00 0.00 175.10 174.33 1we5 s GLN 141 N 1.34 2.87 -0.54 2.72 0.74 0.11 -0.78 119.66 126.11 1we5 s GLN 141 Ca 0.03 -1.48 -0.22 0.00 0.05 0.00 0.00 55.36 53.74 1we5 s GLN 141 Cb -0.15 -4.08 0.05 0.00 1.10 0.00 0.00 33.01 29.93 1we5 s GLN 141 CO -0.08 -1.09 0.84 0.34 -0.55 0.00 0.00 175.29 174.75 1we5 s ASP 142 N 2.71 6.29 0.00 6.67 -1.08 -0.50 -1.06 116.67 129.70 1we5 s ASP 142 Ca 0.04 -0.58 0.31 0.00 -0.52 0.00 0.00 52.55 51.79 1we5 s ASP 142 Cb -0.25 -2.39 1.65 0.00 -1.46 0.00 0.00 42.92 40.47 1we5 s ASP 142 CO 0.04 -1.13 2.09 0.35 0.52 0.00 0.00 175.17 177.04 1we5 n THR 143 N 5.98 0.00 0.07 1.71 -2.24 -0.27 -1.10 114.28 118.43 1we5 n THR 143 Ca -0.01 -0.04 -0.22 0.00 -2.27 0.00 0.00 64.05 61.50 1we5 n THR 143 Cb 0.47 -0.30 -0.15 0.00 -2.10 0.00 0.00 70.33 68.24 1we5 n THR 143 CO 0.00 0.00 0.00 0.78 -0.57 0.00 0.00 175.07 175.28 1we5 h ASN 144 N 0.41 0.56 -0.14 3.42 2.35 -1.91 -3.37 115.58 116.90 1we5 h ASN 144 Ca 0.00 -0.92 0.00 0.00 -0.55 0.00 0.00 56.30 54.83 1we5 h ASN 144 Cb 0.16 -0.18 0.00 0.00 0.05 0.00 0.00 38.32 38.35 1we5 h ASN 144 CO 0.00 1.55 0.00 -0.46 -1.65 0.00 0.00 177.43 176.87 1we5 n ASN 145 N -3.95 2.21 -2.24 5.81 0.23 -1.24 -4.99 115.26 111.09 1we5 n ASN 145 Ca -0.18 -1.71 -0.20 0.00 -0.53 0.00 0.00 54.58 51.97 1we5 n ASN 145 Cb 0.93 -0.09 -0.02 0.00 -2.08 0.00 0.00 39.78 38.51 1we5 n ASN 145 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1we5 n GLN 146 N 0.29 -1.70 -4.23 -3.83 3.00 -0.26 -4.98 117.38 105.66 1we5 n GLN 146 Ca 0.06 0.99 -0.28 0.00 -0.01 0.00 0.00 57.00 57.77 1we5 n GLN 146 Cb 0.29 -5.59 -0.09 0.00 0.00 0.00 0.00 30.24 24.86 1we5 n GLN 146 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.06 178.09 1we5 s ARG 147 N -4.77 2.22 0.08 -1.09 0.52 -1.09 -4.97 118.95 109.85 1we5 s ARG 147 Ca 0.00 -1.11 0.10 0.00 -0.52 0.00 0.00 55.73 54.19 1we5 s ARG 147 Cb 0.00 -2.29 -0.03 0.00 0.52 0.00 0.00 34.95 33.14 1we5 s ARG 147 CO 0.00 0.47 -0.26 -0.80 0.02 0.00 0.00 175.30 174.73 1we5 s ASN 148 N -2.64 3.15 0.00 0.23 0.01 -1.26 -1.42 114.94 113.00 1we5 s ASN 148 Ca 0.25 -0.65 0.00 0.00 -0.71 0.00 0.00 52.86 51.75 1we5 s ASN 148 Cb -0.10 -0.25 0.00 0.00 0.41 0.00 0.00 41.25 41.31 1we5 s ASN 148 CO 0.16 0.21 0.00 -1.22 -1.51 0.00 0.00 177.10 174.74 1we5 n TYR 149 N 1.42 0.00 0.00 2.20 4.02 0.04 -3.02 117.16 121.82 1we5 n TYR 149 Ca -0.17 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.72 1we5 n TYR 149 Cb 0.52 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.84 1we5 n TYR 149 CO 0.00 0.00 0.00 1.97 -1.01 0.00 0.00 176.86 177.82 1we5 n PHE 151 N 0.00 0.00 -3.81 -0.72 1.16 -0.17 0.30 117.46 114.22 1we5 n PHE 151 Ca 0.00 0.00 -0.11 0.00 -1.87 0.00 0.00 57.45 55.47 1we5 n PHE 151 Cb 0.00 0.00 -0.08 0.00 -1.61 0.00 0.00 39.48 37.79 1we5 n PHE 151 CO 0.00 0.00 0.00 -2.00 -1.87 0.00 0.00 176.76 172.89 1we5 s GLU 152 N -2.00 0.70 -0.19 3.97 2.56 -0.82 -1.12 118.70 121.80 1we5 s GLU 152 Ca 0.00 -0.50 -0.03 0.00 0.00 0.00 0.00 54.97 54.44 1we5 s GLU 152 Cb 0.00 0.30 0.06 0.00 2.00 0.00 0.00 34.13 36.49 1we5 s GLU 152 CO 0.00 -0.21 0.06 1.03 -0.56 0.00 0.00 175.26 175.58 1we5 s ARG 153 N -2.25 0.47 -0.18 4.30 0.52 -0.36 -1.73 118.95 119.73 1we5 s ARG 153 Ca -0.07 -0.35 -0.17 0.00 -0.52 0.00 0.00 55.73 54.62 1we5 s ARG 153 Cb -0.02 -2.00 -0.04 0.00 0.52 0.00 0.00 34.95 33.41 1we5 s ARG 153 CO -0.02 -0.67 0.43 -0.51 0.02 0.00 0.00 175.30 174.54 1we5 s LEU 154 N 1.94 4.19 0.53 2.53 1.43 -0.71 -4.35 118.68 124.24 1we5 s LEU 154 Ca 0.00 0.60 -0.21 0.00 -1.03 0.00 0.00 54.13 53.50 1we5 s LEU 154 Cb -0.17 -2.57 -0.07 0.00 0.03 0.00 0.00 46.19 43.41 1we5 s LEU 154 CO -0.10 -0.06 1.05 0.47 0.23 0.00 0.00 176.35 177.94 1we5 n ASP 155 N 4.28 1.30 -4.38 2.29 10.43 -0.00 -1.16 116.55 129.31 1we5 n ASP 155 Ca -0.08 0.91 -0.32 0.00 2.57 0.00 0.00 54.79 57.88 1we5 n ASP 155 Cb 0.51 -1.41 -0.15 0.00 1.84 0.00 0.00 41.12 41.91 1we5 n ASP 155 CO 0.00 0.00 0.00 -0.22 -1.07 0.00 0.00 177.20 175.91 1we5 s LEU 156 N -1.76 2.45 0.79 0.64 2.96 0.77 -4.56 118.68 119.97 1we5 s LEU 156 Ca 0.70 -0.34 -0.04 0.00 -0.22 0.00 0.00 54.13 54.23 1we5 s LEU 156 Cb -0.46 -1.48 0.15 0.00 0.50 0.00 0.00 46.19 44.90 1we5 s LEU 156 CO 0.51 0.29 1.08 -0.83 -1.32 0.00 0.00 176.35 176.09 1we5 s GLY 157 N -0.43 1.76 -0.08 7.98 0.00 -1.26 -4.78 107.32 110.51 1we5 s GLY 157 Ca 0.05 -1.65 -0.30 0.00 0.00 0.00 0.00 44.72 42.82 1we5 s GLY 157 CO 0.02 -1.02 1.70 0.14 0.00 0.00 0.00 173.10 173.94 1we5 s VAL 158 N -3.34 3.52 0.00 1.40 1.01 -1.26 -1.77 120.40 119.96 1we5 s VAL 158 Ca 0.69 0.62 0.00 0.00 0.00 0.00 0.00 61.98 63.29 1we5 s VAL 158 Cb -0.04 -3.43 0.00 0.00 0.00 0.00 0.00 36.38 32.90 1we5 s VAL 158 CO 0.47 -0.09 0.00 0.61 0.00 0.00 0.00 175.10 176.08 1we5 n GLY 159 N 4.33 0.79 3.66 4.51 0.00 -1.26 -5.00 105.19 112.22 1we5 n GLY 159 Ca 0.18 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.77 1we5 n GLY 159 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1we5 s GLU 160 N -0.04 4.21 0.14 1.61 2.12 -0.73 -4.97 118.70 121.04 1we5 s GLU 160 Ca 0.00 1.44 0.04 0.00 0.36 0.00 0.00 54.97 56.81 1we5 s GLU 160 Cb 0.00 -3.71 -0.04 0.00 0.26 0.00 0.00 34.13 30.64 1we5 s GLU 160 CO 0.00 -0.72 0.15 0.95 -0.54 0.00 0.00 175.26 175.10 1we5 s THR 161 N 3.44 4.66 -0.06 -1.70 -4.23 -1.26 -4.74 115.64 111.75 1we5 s THR 161 Ca 0.49 -0.93 0.03 0.00 -1.18 0.00 0.00 61.69 60.11 1we5 s THR 161 Cb -0.17 -3.35 -0.03 0.00 1.34 0.00 0.00 72.50 70.29 1we5 s THR 161 CO 0.11 -0.05 -0.14 -0.69 -0.54 0.00 0.00 174.62 173.32 1we5 s VAL 162 N -1.66 3.10 0.19 2.29 1.01 -1.26 -2.75 120.40 121.33 1we5 s VAL 162 Ca 0.31 -0.70 0.03 0.00 0.00 0.00 0.00 61.98 61.62 1we5 s VAL 162 Cb -0.11 -2.22 -0.05 0.00 0.00 0.00 0.00 36.38 34.00 1we5 s VAL 162 CO 0.24 0.59 -0.01 -0.31 0.00 0.00 0.00 175.10 175.61 1we5 s TYR 163 N -0.66 1.35 0.00 5.22 2.02 -1.26 -0.30 117.35 123.72 1we5 s TYR 163 Ca 0.10 -0.97 0.00 0.00 -0.37 0.00 0.00 57.07 55.83 1we5 s TYR 163 Cb -0.11 -0.77 0.00 0.00 -0.40 0.00 0.00 41.96 40.68 1we5 s TYR 163 CO 0.01 -0.13 0.00 0.41 -1.57 0.00 0.00 175.55 174.27 1we5 n GLY 164 N -0.31 1.02 2.29 0.71 0.00 -1.26 -4.40 105.19 103.25 1we5 n GLY 164 Ca -0.06 -1.65 -0.10 0.00 0.00 0.00 0.00 46.02 44.21 1we5 n GLY 164 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1we5 n LEU 165 N 0.00 -0.83 0.00 0.99 7.99 0.97 -4.81 117.00 121.32 1we5 n LEU 165 Ca 0.00 0.23 0.00 0.00 -0.01 0.00 0.00 56.01 56.23 1we5 n LEU 165 Cb 0.00 -1.69 0.00 0.00 -0.11 0.00 0.00 43.42 41.62 1we5 n LEU 165 CO 0.00 -0.51 0.00 0.61 -1.51 0.00 0.00 177.39 175.98 1we5 n GLY 166 N -1.64 -1.44 3.41 -0.72 0.00 -1.24 -3.11 105.19 100.45 1we5 n GLY 166 Ca -0.11 -2.07 -0.45 0.00 0.00 0.00 0.00 46.02 43.40 1we5 n GLY 166 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1we5 s GLU 167 N 0.00 3.40 0.23 1.61 2.12 -0.52 -3.56 118.70 121.98 1we5 s GLU 167 Ca 0.00 -1.68 0.09 0.00 0.36 0.00 0.00 54.97 53.74 1we5 s GLU 167 Cb 0.00 -4.57 -0.04 0.00 0.26 0.00 0.00 34.13 29.78 1we5 s GLU 167 CO 0.00 -1.62 -0.06 1.03 -0.54 0.00 0.00 175.26 174.07 1we5 s ARG 168 N 2.34 2.16 0.00 4.30 0.52 -1.26 -4.55 118.95 122.46 1we5 s ARG 168 Ca 0.23 -1.38 0.09 0.00 -0.52 0.00 0.00 55.73 54.16 1we5 s ARG 168 Cb -0.12 -2.14 0.23 0.00 0.52 0.00 0.00 34.95 33.44 1we5 s ARG 168 CO -0.03 0.39 1.14 1.19 0.02 0.00 0.00 175.30 178.02 1we5 n PHE 169 N -0.48 0.33 -1.97 -0.53 3.01 -1.26 -2.92 117.46 113.64 1we5 n PHE 169 Ca -0.08 -0.40 -0.21 0.00 1.01 0.00 0.00 57.45 57.76 1we5 n PHE 169 Cb 0.58 -0.02 0.14 0.00 -0.01 0.00 0.00 39.48 40.16 1we5 n PHE 169 CO 0.00 0.00 0.00 0.25 1.01 0.00 0.00 176.76 178.02 1we5 n THR 170 N 0.42 0.00 -1.61 4.37 -2.24 -1.26 -4.87 114.28 109.09 1we5 n THR 170 Ca 0.09 -0.90 -0.47 0.00 -2.27 0.00 0.00 64.05 60.50 1we5 n THR 170 Cb 0.37 -1.43 -0.04 0.00 -2.10 0.00 0.00 70.33 67.14 1we5 n THR 170 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1we5 n ALA 171 N -3.43 -0.18 -0.23 6.98 0.00 -1.26 -4.86 120.51 117.52 1we5 n ALA 171 Ca -0.15 0.45 -0.04 0.00 0.00 0.00 0.00 53.44 53.69 1we5 n ALA 171 Cb 0.45 -2.10 0.02 0.00 0.00 0.00 0.00 19.45 17.82 1we5 n ALA 171 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1we5 h LEU 172 N 3.61 -1.12 -9.26 0.00 5.85 -1.92 -3.37 115.31 109.10 1we5 h LEU 172 Ca -0.44 0.24 -0.56 0.00 0.84 0.00 0.00 57.88 57.96 1we5 h LEU 172 Cb 1.32 0.58 -0.03 0.00 0.37 0.00 0.00 40.66 42.90 1we5 h LEU 172 CO 0.72 -0.29 0.65 -0.69 -0.34 0.00 0.00 178.44 178.48 1we5 s VAL 173 N -6.03 4.55 -0.19 1.05 1.01 -1.26 -4.65 120.40 114.88 1we5 s VAL 173 Ca -0.14 1.84 0.26 0.00 0.00 0.00 0.00 61.98 63.94 1we5 s VAL 173 Cb 0.17 -4.18 0.33 0.00 0.00 0.00 0.00 36.38 32.70 1we5 s VAL 173 CO 0.70 -0.02 1.75 0.03 0.00 0.00 0.00 175.10 177.57 1we5 h ARG 174 N 7.31 0.00 -6.12 2.72 2.47 -0.83 -3.47 114.38 116.46 1we5 h ARG 174 Ca -0.31 0.00 -0.77 0.00 -1.26 0.00 0.00 59.98 57.64 1we5 h ARG 174 Cb 1.14 0.00 0.03 0.00 -1.65 0.00 0.00 29.97 29.49 1we5 h ARG 174 CO 0.88 0.05 0.65 0.09 0.56 0.00 0.00 179.97 182.20 1we5 n ASN 175 N -3.13 1.66 0.00 7.04 4.13 -1.26 -0.16 115.26 123.55 1we5 n ASN 175 Ca 0.02 1.12 0.00 0.00 1.68 0.00 0.00 54.58 57.41 1we5 n ASN 175 Cb 0.45 -1.06 0.00 0.00 -1.54 0.00 0.00 39.78 37.63 1we5 n ASN 175 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1we5 n GLY 176 N 3.47 0.45 3.91 7.41 0.00 0.60 -4.97 105.19 116.06 1we5 n GLY 176 Ca 0.25 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.96 1we5 n GLY 176 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1we5 s GLN 177 N -1.00 3.53 -0.14 1.61 -0.21 0.78 -4.57 119.66 119.66 1we5 s GLN 177 Ca 0.00 -0.28 -0.06 0.00 0.02 0.00 0.00 55.36 55.04 1we5 s GLN 177 Cb 0.00 -2.94 -0.04 0.00 1.00 0.00 0.00 33.01 31.03 1we5 s GLN 177 CO 0.00 0.53 0.08 0.99 -2.12 0.00 0.00 175.29 174.77 1we5 s THR 178 N -1.61 5.01 -0.05 -0.19 2.01 -1.26 -0.95 115.64 118.60 1we5 s THR 178 Ca 0.38 0.03 -0.01 0.00 0.31 0.00 0.00 61.69 62.40 1we5 s THR 178 Cb -0.12 -3.20 0.03 0.00 0.01 0.00 0.00 72.50 69.21 1we5 s THR 178 CO 0.27 0.55 0.02 -0.69 -0.69 0.00 0.00 174.62 174.08 1we5 s VAL 179 N -0.44 0.14 -0.34 3.82 1.01 0.66 -5.00 120.40 120.25 1we5 s VAL 179 Ca 0.10 0.22 -0.10 0.00 0.00 0.00 0.00 61.98 62.21 1we5 s VAL 179 Cb -0.12 -0.32 0.01 0.00 0.00 0.00 0.00 36.38 35.95 1we5 s VAL 179 CO 0.02 0.20 0.17 -1.61 0.00 0.00 0.00 175.10 173.88 1we5 s GLU 180 N 1.77 3.11 -1.00 2.72 0.41 -1.26 -0.14 118.70 124.31 1we5 s GLU 180 Ca 0.01 -0.88 -0.23 0.00 -0.41 0.00 0.00 54.97 53.46 1we5 s GLU 180 Cb -0.13 -3.63 0.05 0.00 -1.78 0.00 0.00 34.13 28.64 1we5 s GLU 180 CO -0.03 -0.54 1.45 0.95 -0.49 0.00 0.00 175.26 176.60 1we5 s THR 181 N 1.58 3.90 -0.24 3.63 -4.23 -0.70 -4.85 115.64 114.74 1we5 s THR 181 Ca 0.03 -0.68 -0.03 0.00 -1.18 0.00 0.00 61.69 59.83 1we5 s THR 181 Cb -0.18 -5.03 0.13 0.00 1.34 0.00 0.00 72.50 68.76 1we5 s THR 181 CO 0.06 -1.91 0.38 0.86 -0.54 0.00 0.00 174.62 173.47 1we5 s TRP 182 N 5.14 -0.82 0.15 3.99 -0.11 -1.26 -3.84 118.94 122.19 1we5 s TRP 182 Ca 0.46 0.92 -0.34 0.00 1.22 0.00 0.00 56.10 58.36 1we5 s TRP 182 Cb -0.01 0.05 -0.14 0.00 -1.50 0.00 0.00 33.47 31.88 1we5 s TRP 182 CO -0.08 -0.69 1.59 0.09 -4.62 0.00 0.00 176.95 173.23 1we5 n ASN 183 N 5.37 3.10 -3.82 5.86 3.02 -1.26 -4.66 115.26 122.87 1we5 n ASN 183 Ca -0.04 1.08 -0.11 0.00 -0.03 0.00 0.00 54.58 55.48 1we5 n ASN 183 Cb 0.50 -1.43 -0.08 0.00 -0.61 0.00 0.00 39.78 38.16 1we5 n ASN 183 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 1we5 s ARG 184 N 1.00 0.69 -0.95 3.52 0.52 0.01 -4.54 118.95 119.20 1we5 s ARG 184 Ca 0.79 -0.52 -0.10 0.00 -0.52 0.00 0.00 55.73 55.38 1we5 s ARG 184 Cb -0.68 0.29 0.24 0.00 0.52 0.00 0.00 34.95 35.32 1we5 s ARG 184 CO 0.38 -0.20 0.90 0.34 0.02 0.00 0.00 175.30 176.75 1we5 s ASP 185 N -1.89 6.88 -0.05 0.23 2.15 -1.26 -3.44 116.67 119.28 1we5 s ASP 185 Ca -0.07 -3.17 0.08 0.00 0.43 0.00 0.00 52.55 49.81 1we5 s ASP 185 Cb -0.02 -2.17 0.12 0.00 -0.30 0.00 0.00 42.92 40.55 1we5 s ASP 185 CO -0.02 -0.41 1.05 0.61 -0.17 0.00 0.00 175.17 176.23 1we5 n GLY 186 N 3.27 3.57 4.20 2.66 0.00 -1.26 -5.10 105.19 112.53 1we5 n GLY 186 Ca 0.18 -0.47 0.00 0.00 0.00 0.00 0.00 46.02 45.74 1we5 n GLY 186 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1we5 n GLY 187 N -0.86 -1.77 0.08 -0.02 0.00 -1.26 -4.58 105.19 96.78 1we5 n GLY 187 Ca 0.07 -1.62 0.08 0.00 0.00 0.00 0.00 46.02 44.55 1we5 n GLY 187 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1we5 n THR 188 N 0.00 1.71 -1.03 2.61 -2.24 -1.26 -4.66 114.28 109.41 1we5 n THR 188 Ca 0.00 -2.04 0.07 0.00 -2.27 0.00 0.00 64.05 59.82 1we5 n THR 188 Cb 0.00 -0.12 0.10 0.00 -2.10 0.00 0.00 70.33 68.21 1we5 n THR 188 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1we5 n SER 189 N -1.27 1.94 -3.31 3.42 3.41 -1.26 -4.79 113.62 111.76 1we5 n SER 189 Ca 0.13 -2.74 -0.19 0.00 -0.26 0.00 0.00 58.87 55.81 1we5 n SER 189 Cb 0.59 -0.33 -0.05 0.00 -0.26 0.00 0.00 64.21 64.16 1we5 n SER 189 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1we5 n THR 190 N -1.09 0.00 0.64 6.66 -2.24 -1.26 -5.02 114.28 111.97 1we5 n THR 190 Ca 0.11 -1.80 0.12 0.00 -2.27 0.00 0.00 64.05 60.21 1we5 n THR 190 Cb 0.59 0.64 0.46 0.00 -2.10 0.00 0.00 70.33 69.92 1we5 n THR 190 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 1we5 n GLU 191 N -0.70 0.13 -1.82 -0.78 0.00 -1.26 -4.42 120.64 111.79 1we5 n GLU 191 Ca -0.05 0.22 -0.31 0.00 0.00 0.00 0.00 57.16 57.02 1we5 n GLU 191 Cb 0.46 -1.69 0.03 0.00 0.00 0.00 0.00 31.44 30.25 1we5 n GLU 191 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.13 176.48 1we5 s GLN 192 N -3.11 3.12 0.02 3.44 -0.21 -1.26 -4.92 119.66 116.73 1we5 s GLN 192 Ca 0.09 0.65 -0.05 0.00 0.02 0.00 0.00 55.36 56.07 1we5 s GLN 192 Cb 0.13 -2.03 -0.01 0.00 1.00 0.00 0.00 33.01 32.10 1we5 s GLN 192 CO 0.47 -0.89 0.09 0.00 -2.12 0.00 0.00 175.29 172.83 1we5 s ALA 193 N -3.24 -0.14 0.04 6.09 0.00 -1.26 -4.73 121.76 118.51 1we5 s ALA 193 Ca 0.57 -0.37 0.08 0.00 0.00 0.00 0.00 51.96 52.25 1we5 s ALA 193 Cb -0.12 0.16 -0.23 0.00 0.00 0.00 0.00 23.12 22.94 1we5 s ALA 193 CO 0.53 -0.23 0.96 1.88 0.00 0.00 0.00 175.76 178.91 1we5 h TYR 194 N 4.17 0.05 -3.52 0.00 -1.99 -1.80 0.08 116.97 113.96 1we5 h TYR 194 Ca -0.32 -0.03 -0.64 0.00 2.00 0.00 0.00 58.73 59.74 1we5 h TYR 194 Cb 1.19 -0.00 -0.40 0.00 2.00 0.00 0.00 36.73 39.52 1we5 h TYR 194 CO 0.59 1.04 -0.70 0.15 -0.00 0.00 0.00 178.16 179.24 1we5 s LYS 195 N -2.65 1.51 -0.08 4.88 1.02 -1.26 -3.47 119.74 119.69 1we5 s LYS 195 Ca -0.03 -1.99 -0.09 0.00 0.02 0.00 0.00 55.97 53.89 1we5 s LYS 195 Cb 0.09 -3.06 -0.05 0.00 -0.52 0.00 0.00 37.83 34.29 1we5 s LYS 195 CO 0.83 -1.00 0.22 -0.80 -0.92 0.00 0.00 175.35 173.68 1we5 s ASN 196 N 0.65 6.51 -0.07 2.83 0.01 -1.26 -1.43 114.94 122.18 1we5 s ASN 196 Ca 0.13 0.61 -0.03 0.00 -0.71 0.00 0.00 52.86 52.86 1we5 s ASN 196 Cb -0.21 -2.12 0.04 0.00 0.41 0.00 0.00 41.25 39.37 1we5 s ASN 196 CO -0.07 0.38 0.08 -0.63 -1.51 0.00 0.00 177.10 175.34 1we5 s ILE 197 N -1.06 -0.12 0.00 0.60 -1.09 -1.18 -4.44 121.20 113.90 1we5 s ILE 197 Ca 0.18 0.29 -0.04 0.00 -2.23 0.00 0.00 60.65 58.85 1we5 s ILE 197 Cb -0.13 -0.26 -0.16 0.00 -1.58 0.00 0.00 42.46 40.32 1we5 s ILE 197 CO 0.07 0.07 2.56 -0.81 -1.23 0.00 0.00 174.94 175.61 1we5 n PRO 198 N 5.30 1.34 -4.59 2.79 -0.04 -1.26 -3.65 135.00 134.88 1we5 n PRO 198 Ca -0.04 -0.60 -0.24 0.00 -0.04 0.00 0.00 63.50 62.58 1we5 n PRO 198 Cb 0.50 -1.73 -0.16 0.00 -0.04 0.00 0.00 33.50 32.07 1we5 n PRO 198 CO 0.00 0.00 0.00 0.12 -0.04 0.00 0.00 175.50 175.58 1we5 s PHE 199 N 1.33 1.41 0.16 0.54 5.36 -1.26 -0.85 117.98 124.67 1we5 s PHE 199 Ca 0.40 -0.47 0.03 0.00 -0.96 0.00 0.00 56.93 55.92 1we5 s PHE 199 Cb 0.19 -1.01 -0.01 0.00 -0.34 0.00 0.00 43.02 41.85 1we5 s PHE 199 CO 0.00 -0.23 0.09 2.48 -1.46 0.00 0.00 175.22 176.10 1we5 n TYR 200 N 3.61 -0.13 -3.80 10.12 0.18 -0.37 -0.02 117.16 126.76 1we5 n TYR 200 Ca -0.21 -1.18 -0.05 0.00 1.88 0.00 0.00 57.90 58.34 1we5 n TYR 200 Cb 0.52 0.06 -0.02 0.00 -0.38 0.00 0.00 39.34 39.52 1we5 n TYR 200 CO 0.00 0.00 0.00 0.95 -2.08 0.00 0.00 176.86 175.73 1we5 s THR 202 N -2.39 0.00 -1.31 -3.48 -4.23 -1.11 -0.63 115.64 102.49 1we5 s THR 202 Ca 0.13 -0.80 0.03 0.00 -1.18 0.00 0.00 61.69 59.87 1we5 s THR 202 Cb 0.01 -1.98 0.13 0.00 1.34 0.00 0.00 72.50 71.99 1we5 s THR 202 CO 0.09 0.00 0.86 -0.46 -0.54 0.00 0.00 174.62 174.57 1we5 n ASN 203 N -0.46 1.36 -0.82 3.99 6.94 -1.11 -3.25 115.26 121.91 1we5 n ASN 203 Ca -0.05 -2.10 0.07 0.00 -0.02 0.00 0.00 54.58 52.48 1we5 n ASN 203 Cb 0.60 -0.36 0.20 0.00 -2.36 0.00 0.00 39.78 37.86 1we5 n ASN 203 CO 0.00 0.00 0.00 0.54 -1.03 0.00 0.00 177.26 176.77 1we5 n ARG 204 N 0.01 2.93 -1.74 -3.83 5.12 -1.26 -4.94 116.66 112.94 1we5 n ARG 204 Ca 0.04 -2.28 0.00 0.00 -1.93 0.00 0.00 57.85 53.68 1we5 n ARG 204 Cb 0.29 -1.42 0.00 0.00 -1.16 0.00 0.00 32.46 30.17 1we5 n ARG 204 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1we5 n GLY 205 N 0.56 0.43 3.19 -0.13 0.00 -1.20 -4.96 105.19 103.08 1we5 n GLY 205 Ca 0.15 -0.89 -0.08 0.00 0.00 0.00 0.00 46.02 45.20 1we5 n GLY 205 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1we5 s TYR 206 N -2.00 0.27 0.35 1.61 1.13 -1.26 -2.89 117.35 114.56 1we5 s TYR 206 Ca 0.00 -0.72 0.04 0.00 -1.41 0.00 0.00 57.07 54.98 1we5 s TYR 206 Cb 0.00 -0.14 -0.05 0.00 -1.10 0.00 0.00 41.96 40.67 1we5 s TYR 206 CO 0.00 -0.52 0.08 0.20 -2.51 0.00 0.00 175.55 172.79 1we5 s GLY 207 N -2.89 2.22 -0.13 5.49 0.00 0.18 -2.76 107.32 109.43 1we5 s GLY 207 Ca 0.07 -1.80 -0.07 0.00 0.00 0.00 0.00 44.72 42.92 1we5 s GLY 207 CO -0.10 -1.82 0.31 0.14 0.00 0.00 0.00 173.10 171.63 1we5 s VAL 208 N -3.29 -0.03 -0.19 1.40 1.01 0.19 -0.40 120.40 119.10 1we5 s VAL 208 Ca 0.33 0.11 0.01 0.00 0.00 0.00 0.00 61.98 62.43 1we5 s VAL 208 Cb 0.07 -0.46 0.03 0.00 0.00 0.00 0.00 36.38 36.01 1we5 s VAL 208 CO 0.15 0.04 -0.19 -0.22 0.00 0.00 0.00 175.10 174.89 1we5 s LEU 209 N 1.14 2.28 -0.60 3.92 2.96 -0.54 -1.23 118.68 126.62 1we5 s LEU 209 Ca -0.08 -0.74 -0.21 0.00 -0.22 0.00 0.00 54.13 52.87 1we5 s LEU 209 Cb -0.08 -1.48 0.07 0.00 0.50 0.00 0.00 46.19 45.20 1we5 s LEU 209 CO -0.09 -0.03 0.85 -0.69 -1.32 0.00 0.00 176.35 175.07 1we5 s VAL 210 N 1.27 4.54 -0.91 1.68 1.01 -0.03 -0.62 120.40 127.34 1we5 s VAL 210 Ca 0.03 -0.39 -0.23 0.00 0.00 0.00 0.00 61.98 61.40 1we5 s VAL 210 Cb -0.14 -4.55 -0.14 0.00 0.00 0.00 0.00 36.38 31.55 1we5 s VAL 210 CO -0.12 -1.21 1.91 -3.20 0.00 0.00 0.00 175.10 172.49 1we5 n ASN 211 N 7.11 2.66 -3.58 3.32 5.15 -0.78 -4.76 115.26 124.38 1we5 n ASN 211 Ca -0.04 -2.68 -0.09 0.00 -0.60 0.00 0.00 54.58 51.17 1we5 n ASN 211 Cb 0.45 -1.35 -0.09 0.00 -0.53 0.00 0.00 39.78 38.26 1we5 n ASN 211 CO 0.00 0.00 0.00 -1.00 1.40 0.00 0.00 177.26 177.66 1we5 s HIS 212 N 7.70 -0.81 0.22 1.20 3.76 -1.26 -4.70 115.29 121.39 1we5 s HIS 212 Ca 0.63 1.36 0.14 0.00 -0.15 0.00 0.00 55.06 57.04 1we5 s HIS 212 Cb 0.08 0.24 0.49 0.00 1.11 0.00 0.00 32.58 34.50 1we5 s HIS 212 CO 0.14 -0.54 1.66 -1.35 -0.85 0.00 0.00 174.74 173.80 1we5 h PRO 213 N 8.18 0.00 -7.37 8.40 0.11 -1.87 -3.45 132.00 135.99 1we5 h PRO 213 Ca -0.17 0.00 -0.42 0.00 0.11 0.00 0.00 66.00 65.53 1we5 h PRO 213 Cb 1.12 0.00 0.19 0.00 0.11 0.00 0.00 31.00 32.42 1we5 h PRO 213 CO 0.16 0.51 0.13 1.14 -0.21 0.00 0.00 178.00 179.72 1we5 s GLN 214 N -3.59 -1.12 0.19 1.05 0.00 -1.26 -4.47 119.66 110.47 1we5 s GLN 214 Ca -0.01 0.02 -0.32 0.00 -0.00 0.00 0.00 55.36 55.06 1we5 s GLN 214 Cb 0.12 -1.60 -0.11 0.00 0.00 0.00 0.00 33.01 31.42 1we5 s GLN 214 CO 0.73 -3.66 1.67 0.00 0.00 0.00 0.00 175.29 174.03 1we5 s VAL 216 N 1.18 2.66 -0.35 0.00 1.01 -1.25 -4.53 120.40 119.12 1we5 s VAL 216 Ca 0.73 -0.78 -0.14 0.00 0.00 0.00 0.00 61.98 61.80 1we5 s VAL 216 Cb -0.47 -2.12 -0.01 0.00 0.00 0.00 0.00 36.38 33.78 1we5 s VAL 216 CO 0.32 0.52 0.29 -0.55 0.00 0.00 0.00 175.10 175.68 1we5 s SER 217 N 0.79 6.11 -0.13 3.32 0.15 -0.47 -1.71 113.70 121.75 1we5 s SER 217 Ca -0.06 -0.40 -0.06 0.00 0.70 0.00 0.00 55.95 56.14 1we5 s SER 217 Cb -0.15 -2.16 -0.04 0.00 -1.71 0.00 0.00 66.02 61.95 1we5 s SER 217 CO 0.00 -0.30 0.07 -0.36 1.20 0.00 0.00 173.24 173.86 1we5 s PHE 218 N 1.84 3.35 -0.37 3.44 0.40 0.80 -1.58 117.98 125.85 1we5 s PHE 218 Ca 0.08 0.27 0.03 0.00 -0.60 0.00 0.00 56.93 56.72 1we5 s PHE 218 Cb -0.17 -1.94 0.11 0.00 0.51 0.00 0.00 43.02 41.52 1we5 s PHE 218 CO 0.11 0.45 0.10 -1.21 0.70 0.00 0.00 175.22 175.38 1we5 s GLU 219 N -0.49 1.46 -0.80 0.44 0.41 0.13 -0.25 118.70 119.60 1we5 s GLU 219 Ca 0.10 -1.92 -0.18 0.00 -0.41 0.00 0.00 54.97 52.56 1we5 s GLU 219 Cb -0.12 -3.03 0.14 0.00 -1.78 0.00 0.00 34.13 29.35 1we5 s GLU 219 CO 0.02 -0.99 0.92 0.08 -0.49 0.00 0.00 175.26 174.80 1we5 s VAL 220 N 0.74 4.97 -1.36 2.63 1.01 -0.13 -0.97 120.40 127.29 1we5 s VAL 220 Ca 0.12 -1.61 0.00 0.00 0.00 0.00 0.00 61.98 60.50 1we5 s VAL 220 Cb -0.20 -4.62 0.00 0.00 0.00 0.00 0.00 36.38 31.56 1we5 s VAL 220 CO -0.08 -1.28 0.00 0.61 0.00 0.00 0.00 175.10 174.34 1we5 n GLY 221 N 5.02 1.37 0.24 4.51 0.00 -0.53 0.22 105.19 116.02 1we5 n GLY 221 Ca 0.11 -0.42 0.07 0.00 0.00 0.00 0.00 46.02 45.78 1we5 n GLY 221 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1we5 n SER 222 N -0.08 1.29 0.06 1.61 3.41 -1.26 -3.96 113.62 114.70 1we5 n SER 222 Ca -0.13 -1.15 0.00 0.00 -0.26 0.00 0.00 58.87 57.33 1we5 n SER 222 Cb 0.42 0.64 0.00 0.00 -0.26 0.00 0.00 64.21 65.01 1we5 n SER 222 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 1we5 n GLU 223 N -0.53 0.00 -3.53 4.33 2.13 -1.26 -4.93 120.64 116.85 1we5 n GLU 223 Ca 0.05 0.00 -0.42 0.00 0.66 0.00 0.00 57.16 57.46 1we5 n GLU 223 Cb 0.29 -0.22 -0.10 0.00 0.27 0.00 0.00 31.44 31.68 1we5 n GLU 223 CO 0.00 0.00 0.00 0.15 -0.41 0.00 0.00 177.13 176.87 1we5 s LYS 224 N -1.71 2.86 0.48 5.31 -0.14 -1.26 -4.98 119.74 120.30 1we5 s LYS 224 Ca 0.00 -1.12 0.28 0.00 -1.36 0.00 0.00 55.97 53.77 1we5 s LYS 224 Cb 0.00 -3.86 1.35 0.00 -1.68 0.00 0.00 37.83 33.64 1we5 s LYS 224 CO 0.00 -0.77 1.82 0.28 -0.76 0.00 0.00 175.35 175.92 1we5 h VAL 225 N 5.80 0.51 -0.93 3.17 2.07 -1.92 -2.25 116.25 122.69 1we5 h VAL 225 Ca -0.26 -0.06 -0.58 0.00 0.82 0.00 0.00 66.70 66.62 1we5 h VAL 225 Cb 1.11 0.33 -0.40 0.00 -1.52 0.00 0.00 31.29 30.81 1we5 h VAL 225 CO 0.72 0.03 -0.50 -1.20 0.02 0.00 0.00 177.57 176.63 1we5 n SER 226 N -4.38 5.38 -3.76 0.57 7.64 -1.26 -4.42 113.62 113.39 1we5 n SER 226 Ca 0.23 -3.75 -0.13 0.00 1.01 0.00 0.00 58.87 56.22 1we5 n SER 226 Cb 1.00 -0.47 -0.09 0.00 -1.01 0.00 0.00 64.21 63.64 1we5 n SER 226 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 1we5 s LYS 227 N -3.64 0.68 -0.42 1.43 1.02 -0.85 -0.17 119.74 117.80 1we5 s LYS 227 Ca 0.53 -0.22 -0.12 0.00 0.02 0.00 0.00 55.97 56.18 1we5 s LYS 227 Cb 0.42 0.30 0.06 0.00 -0.52 0.00 0.00 37.83 38.09 1we5 s LYS 227 CO -0.01 -0.19 0.28 0.08 -0.92 0.00 0.00 175.35 174.58 1we5 s VAL 228 N -1.41 4.66 -0.00 3.17 1.01 -0.31 -1.46 120.40 126.06 1we5 s VAL 228 Ca -0.13 -1.09 -0.11 0.00 0.00 0.00 0.00 61.98 60.66 1we5 s VAL 228 Cb -0.05 -3.73 -0.05 0.00 0.00 0.00 0.00 36.38 32.55 1we5 s VAL 228 CO 0.04 -0.42 0.33 -1.58 0.00 0.00 0.00 175.10 173.47 1we5 s GLN 229 N 1.54 3.73 -0.08 2.72 0.74 -0.14 -1.74 119.66 126.42 1we5 s GLN 229 Ca 0.03 0.16 -0.06 0.00 0.05 0.00 0.00 55.36 55.54 1we5 s GLN 229 Cb -0.22 -3.13 0.03 0.00 1.10 0.00 0.00 33.01 30.79 1we5 s GLN 229 CO 0.05 0.67 0.20 -0.59 -0.55 0.00 0.00 175.29 175.07 1we5 s PHE 230 N -1.19 -0.24 0.11 1.67 -0.12 -0.70 -0.69 117.98 116.82 1we5 s PHE 230 Ca 0.25 0.58 0.03 0.00 -0.05 0.00 0.00 56.93 57.74 1we5 s PHE 230 Cb -0.14 0.05 -0.04 0.00 -0.63 0.00 0.00 43.02 42.26 1we5 s PHE 230 CO 0.13 -0.14 -0.08 -1.54 -0.05 0.00 0.00 175.22 173.54 1we5 s SER 231 N 0.46 1.37 -0.12 1.98 1.04 -0.61 -1.95 113.70 115.87 1we5 s SER 231 Ca -0.03 -0.94 -0.19 0.00 0.48 0.00 0.00 55.95 55.28 1we5 s SER 231 Cb -0.04 0.04 0.04 0.00 0.10 0.00 0.00 66.02 66.16 1we5 s SER 231 CO -0.02 -0.37 0.47 0.54 0.98 0.00 0.00 173.24 174.84 1we5 s VAL 232 N -3.13 0.02 -0.71 5.02 0.11 -1.26 -1.37 120.40 119.07 1we5 s VAL 232 Ca 0.10 -0.13 -0.27 0.00 -2.93 0.00 0.00 61.98 58.76 1we5 s VAL 232 Cb 0.02 -0.71 0.01 0.00 -1.53 0.00 0.00 36.38 34.16 1we5 s VAL 232 CO -0.02 -0.07 1.53 -0.70 -3.33 0.00 0.00 175.10 172.51 1we5 s GLU 233 N -0.40 2.97 0.06 1.54 2.12 -1.26 -4.39 118.70 119.34 1we5 s GLU 233 Ca -0.05 0.05 -0.27 0.00 0.36 0.00 0.00 54.97 55.05 1we5 s GLU 233 Cb -0.03 -4.33 0.09 0.00 0.26 0.00 0.00 34.13 30.11 1we5 s GLU 233 CO 0.03 -2.41 0.95 0.45 -0.54 0.00 0.00 175.26 173.75 1we5 s SER 234 N 5.57 -0.25 0.00 -1.70 0.15 -1.17 -4.99 113.70 111.31 1we5 s SER 234 Ca 0.49 -0.19 0.26 0.00 0.70 0.00 0.00 55.95 57.20 1we5 s SER 234 Cb -0.09 0.41 0.60 0.00 -1.71 0.00 0.00 66.02 65.23 1we5 s SER 234 CO 0.16 -0.72 1.48 -0.62 1.20 0.00 0.00 173.24 174.73 1we5 n GLU 235 N -0.36 1.43 -3.80 5.44 -0.58 -1.26 -4.32 120.64 117.20 1we5 n GLU 235 Ca -0.07 -0.99 -0.12 0.00 -0.42 0.00 0.00 57.16 55.55 1we5 n GLU 235 Cb 0.61 -1.48 -0.09 0.00 -0.57 0.00 0.00 31.44 29.91 1we5 n GLU 235 CO 0.00 0.00 0.00 1.52 -0.48 0.00 0.00 177.13 178.17 1we5 s TYR 236 N -2.25 -0.10 -0.09 -0.32 -0.85 -1.26 -1.25 117.35 111.23 1we5 s TYR 236 Ca 0.28 0.09 0.04 0.00 -0.52 0.00 0.00 57.07 56.96 1we5 s TYR 236 Cb 0.20 0.05 0.00 0.00 0.38 0.00 0.00 41.96 42.59 1we5 s TYR 236 CO 0.43 -0.38 -0.22 -1.17 -1.52 0.00 0.00 175.55 172.70 1we5 s LEU 237 N -1.47 1.99 -0.05 -3.49 1.98 0.94 -4.95 118.68 113.63 1we5 s LEU 237 Ca -0.12 -0.49 0.02 0.00 -2.89 0.00 0.00 54.13 50.65 1we5 s LEU 237 Cb -0.05 -1.27 0.01 0.00 0.66 0.00 0.00 46.19 45.54 1we5 s LEU 237 CO 0.02 0.15 -0.11 -0.70 -1.89 0.00 0.00 176.35 173.82 1we5 s GLU 238 N 0.32 1.46 0.08 1.98 2.12 -1.26 0.46 118.70 123.86 1we5 s GLU 238 Ca -0.15 -0.37 -0.08 0.00 0.36 0.00 0.00 54.97 54.73 1we5 s GLU 238 Cb -0.17 -1.25 -0.01 0.00 0.26 0.00 0.00 34.13 32.97 1we5 s GLU 238 CO 0.07 0.05 0.16 1.52 -0.54 0.00 0.00 175.26 176.52 1we5 s TYR 239 N 0.56 0.18 -0.14 5.30 -0.85 -0.34 -1.86 117.35 120.21 1we5 s TYR 239 Ca -0.11 -0.60 0.02 0.00 -0.52 0.00 0.00 57.07 55.86 1we5 s TYR 239 Cb -0.14 -0.09 0.01 0.00 0.38 0.00 0.00 41.96 42.12 1we5 s TYR 239 CO 0.03 -0.51 -0.19 -0.06 -1.52 0.00 0.00 175.55 173.30 1we5 s PHE 240 N -3.67 2.47 -0.26 -3.49 0.08 0.20 -0.37 117.98 112.95 1we5 s PHE 240 Ca 0.04 -1.28 -0.18 0.00 0.12 0.00 0.00 56.93 55.63 1we5 s PHE 240 Cb 0.04 -1.71 -0.03 0.00 -0.57 0.00 0.00 43.02 40.75 1we5 s PHE 240 CO -0.10 -0.62 0.52 0.08 -0.10 0.00 0.00 175.22 175.01 1we5 s VAL 241 N 0.99 5.07 -0.28 -0.44 1.01 -0.14 -1.46 120.40 125.16 1we5 s VAL 241 Ca -0.04 0.90 -0.06 0.00 0.00 0.00 0.00 61.98 62.77 1we5 s VAL 241 Cb -0.15 -3.83 0.00 0.00 0.00 0.00 0.00 36.38 32.40 1we5 s VAL 241 CO -0.04 0.09 0.06 -0.63 0.00 0.00 0.00 175.10 174.58 1we5 s ILE 242 N 2.26 3.94 0.77 2.22 1.01 0.46 -1.85 121.20 130.01 1we5 s ILE 242 Ca 0.22 -0.61 -0.09 0.00 0.00 0.00 0.00 60.65 60.17 1we5 s ILE 242 Cb -0.16 -2.98 0.09 0.00 0.01 0.00 0.00 42.46 39.42 1we5 s ILE 242 CO 0.09 0.15 1.10 -0.62 0.00 0.00 0.00 174.94 175.66 1we5 s ASP 243 N 1.51 4.50 0.00 3.58 2.15 -0.88 0.47 116.67 127.99 1we5 s ASP 243 Ca 0.03 0.50 0.00 0.00 0.43 0.00 0.00 52.55 53.51 1we5 s ASP 243 Cb -0.17 -1.01 0.00 0.00 -0.30 0.00 0.00 42.92 41.44 1we5 s ASP 243 CO 0.02 -1.84 0.00 0.61 -0.17 0.00 0.00 175.17 173.79 1we5 n GLY 244 N -3.14 -0.10 0.26 2.66 0.00 -1.14 -4.28 105.19 99.45 1we5 n GLY 244 Ca 0.09 0.44 0.23 0.00 0.00 0.00 0.00 46.02 46.78 1we5 n GLY 244 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1we5 n PRO 245 N 0.00 -0.02 -4.07 1.61 -0.04 -1.25 -4.17 135.00 127.06 1we5 n PRO 245 Ca 0.00 0.75 -0.29 0.00 -0.04 0.00 0.00 63.50 63.92 1we5 n PRO 245 Cb 0.00 -1.45 -0.06 0.00 -0.04 0.00 0.00 33.50 31.95 1we5 n PRO 245 CO 0.00 0.00 0.00 -0.08 -0.04 0.00 0.00 175.50 175.38 1we5 s THR 246 N -4.62 4.47 0.26 0.52 -1.32 -1.26 -3.98 115.64 109.70 1we5 s THR 246 Ca -0.04 -0.91 -0.03 0.00 -1.21 0.00 0.00 61.69 59.50 1we5 s THR 246 Cb 0.18 -3.20 0.26 0.00 -1.51 0.00 0.00 72.50 68.23 1we5 s THR 246 CO 0.48 0.03 1.86 -0.65 -2.21 0.00 0.00 174.62 174.13 1we5 h PRO 247 N 2.96 1.04 -0.92 7.08 0.11 -1.88 -1.13 132.00 139.26 1we5 h PRO 247 Ca -0.47 -0.06 -0.00 0.00 0.11 0.00 0.00 66.00 65.58 1we5 h PRO 247 Cb 1.18 -0.23 -0.05 0.00 0.11 0.00 0.00 31.00 32.01 1we5 h PRO 247 CO 0.64 0.69 0.57 -0.22 -0.21 0.00 0.00 178.00 179.47 1we5 h LYS 248 N 1.07 1.24 0.00 1.05 1.63 -1.95 -1.18 116.57 118.43 1we5 h LYS 248 Ca 0.43 -0.10 -0.08 0.00 -0.85 0.00 0.00 60.65 60.05 1we5 h LYS 248 Cb 0.24 -0.27 -0.01 0.00 -0.60 0.00 0.00 32.23 31.59 1we5 h LYS 248 CO -0.20 0.86 -0.36 0.00 -3.45 0.00 0.00 179.45 176.30 1we5 h ALA 249 N 1.36 1.27 -0.02 5.00 0.00 -1.50 -1.48 119.26 123.89 1we5 h ALA 249 Ca 0.33 -0.33 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 1we5 h ALA 249 Cb -0.08 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.65 1we5 h ALA 249 CO -0.07 0.45 -0.01 0.28 0.00 0.00 0.00 179.25 179.91 1we5 h VAL 250 N 0.00 1.31 -0.40 0.00 2.07 -0.47 -2.18 116.25 116.58 1we5 h VAL 250 Ca -0.00 -0.93 -0.00 0.00 0.82 0.00 0.00 66.70 66.58 1we5 h VAL 250 Cb 0.69 1.91 -0.02 0.00 -1.52 0.00 0.00 31.29 32.35 1we5 h VAL 250 CO 0.05 0.25 0.24 -0.07 0.02 0.00 0.00 177.57 178.06 1we5 h LEU 251 N -0.35 0.47 0.55 2.57 -0.00 -1.06 0.34 115.31 117.83 1we5 h LEU 251 Ca 0.00 -0.02 -0.03 0.00 -0.00 0.00 0.00 57.88 57.84 1we5 h LEU 251 Cb 0.40 -0.12 0.01 0.00 -0.00 0.00 0.00 40.66 40.95 1we5 h LEU 251 CO 0.00 0.36 -0.26 -0.78 -0.00 0.00 0.00 178.44 177.76 1we5 h ASP 252 N 0.54 -0.62 -0.49 -0.43 -0.00 -1.10 -0.00 116.42 114.33 1we5 h ASP 252 Ca 0.14 0.00 -0.01 0.00 -0.00 0.00 0.00 57.03 57.17 1we5 h ASP 252 Cb -0.03 0.16 -0.02 0.00 -0.00 0.00 0.00 39.33 39.44 1we5 h ASP 252 CO -0.03 -0.42 0.28 0.03 -0.00 0.00 0.00 179.24 179.11 1we5 h ARG 253 N -0.78 0.67 -0.45 0.28 3.08 -0.86 -1.43 114.38 114.89 1we5 h ARG 253 Ca -0.08 -0.07 0.01 0.00 0.07 0.00 0.00 59.98 59.92 1we5 h ARG 253 Cb 0.58 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 30.47 1we5 h ARG 253 CO 0.12 0.50 0.29 -0.92 -1.07 0.00 0.00 179.97 178.89 1we5 h TYR 254 N 0.65 0.54 -0.12 3.04 5.03 -0.19 -0.54 116.97 125.39 1we5 h TYR 254 Ca 0.17 0.01 -0.14 0.00 2.58 0.00 0.00 58.73 61.36 1we5 h TYR 254 Cb 0.02 -0.18 -0.01 0.00 1.55 0.00 0.00 36.73 38.11 1we5 h TYR 254 CO -0.02 0.33 -0.53 1.79 -1.32 0.00 0.00 178.16 178.41 1we5 h THR 255 N 0.58 1.35 -0.36 1.81 1.35 -0.91 -0.74 112.91 115.98 1we5 h THR 255 Ca 0.17 -1.81 -0.05 0.00 -0.55 0.00 0.00 66.41 64.17 1we5 h THR 255 Cb -0.05 1.85 -0.02 0.00 -1.73 0.00 0.00 68.15 68.20 1we5 h THR 255 CO -0.05 0.54 0.00 -0.09 -0.25 0.00 0.00 175.52 175.67 1we5 h ARG 256 N 0.26 0.56 -0.13 4.72 2.43 -0.88 0.78 114.38 122.11 1we5 h ARG 256 Ca 0.01 -0.12 -0.12 0.00 -0.81 0.00 0.00 59.98 58.94 1we5 h ARG 256 Cb 1.02 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 30.49 1we5 h ARG 256 CO 0.09 0.59 -0.37 0.35 -1.51 0.00 0.00 179.97 179.12 1we5 h PHE 257 N 0.54 0.63 -0.00 2.20 -0.00 -0.76 -3.39 116.94 116.16 1we5 h PHE 257 Ca 0.11 -0.25 0.00 0.00 -0.00 0.00 0.00 57.97 57.84 1we5 h PHE 257 Cb 0.35 -0.11 0.00 0.00 -0.00 0.00 0.00 35.95 36.19 1we5 h PHE 257 CO 0.01 0.99 -0.17 0.25 -0.00 0.00 0.00 178.31 179.39 1we5 n THR 258 N -4.33 0.00 0.00 4.41 -2.24 -0.32 -0.47 114.28 111.33 1we5 n THR 258 Ca -0.07 -0.42 0.00 0.00 -2.27 0.00 0.00 64.05 61.29 1we5 n THR 258 Cb 0.52 1.08 0.00 0.00 -2.10 0.00 0.00 70.33 69.83 1we5 n THR 258 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1we5 n GLY 259 N 0.81 4.18 3.78 3.38 0.00 0.27 -4.03 105.19 113.58 1we5 n GLY 259 Ca 0.03 -0.82 -0.39 0.00 0.00 0.00 0.00 46.02 44.83 1we5 n GLY 259 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1we5 s ARG 260 N -4.43 4.42 0.31 1.61 1.81 -1.14 -4.56 118.95 116.97 1we5 s ARG 260 Ca 0.00 0.97 -0.29 0.00 -1.72 0.00 0.00 55.73 54.69 1we5 s ARG 260 Cb 0.00 -3.28 -0.10 0.00 -0.45 0.00 0.00 34.95 31.11 1we5 s ARG 260 CO 0.00 0.51 1.36 -2.14 -0.68 0.00 0.00 175.30 174.35 1we5 s PRO 261 N -0.82 4.31 0.59 3.54 0.02 -1.26 -4.10 135.00 137.28 1we5 s PRO 261 Ca 0.34 2.27 -0.11 0.00 0.02 0.00 0.00 61.00 63.52 1we5 s PRO 261 Cb -0.21 -3.07 -0.04 0.00 0.02 0.00 0.00 34.50 31.19 1we5 s PRO 261 CO 0.23 -0.29 1.00 0.00 -0.33 0.00 0.00 177.00 177.61 1we5 s ALA 262 N -0.80 3.13 -0.48 -1.55 0.00 -1.25 -3.99 121.76 116.81 1we5 s ALA 262 Ca 0.52 -0.11 -0.21 0.00 0.00 0.00 0.00 51.96 52.17 1we5 s ALA 262 Cb -0.41 -3.03 0.04 0.00 0.00 0.00 0.00 23.12 19.72 1we5 s ALA 262 CO 0.51 -0.61 0.71 -1.17 0.00 0.00 0.00 175.76 175.21 1we5 s LEU 263 N -5.02 4.53 0.74 0.00 2.96 -1.26 -4.77 118.68 115.87 1we5 s LEU 263 Ca 0.55 -0.49 -0.14 0.00 -0.22 0.00 0.00 54.13 53.83 1we5 s LEU 263 Cb -0.11 -2.69 0.05 0.00 0.50 0.00 0.00 46.19 43.94 1we5 s LEU 263 CO 0.51 -0.92 1.17 -2.84 -1.32 0.00 0.00 176.35 172.95 1we5 s PRO 264 N 3.05 2.13 0.24 0.98 0.02 -1.26 -4.92 135.00 135.23 1we5 s PRO 264 Ca 0.23 1.62 -0.30 0.00 0.02 0.00 0.00 61.00 62.57 1we5 s PRO 264 Cb -0.15 -1.85 -0.10 0.00 0.02 0.00 0.00 34.50 32.42 1we5 s PRO 264 CO 0.17 -1.81 1.45 -2.14 -0.33 0.00 0.00 177.00 174.34 1we5 s PRO 265 N -4.11 4.26 0.42 5.54 0.02 -1.25 -4.91 135.00 134.96 1we5 s PRO 265 Ca 0.71 2.31 0.24 0.00 0.02 0.00 0.00 61.00 64.28 1we5 s PRO 265 Cb -0.26 -3.11 1.28 0.00 0.02 0.00 0.00 34.50 32.43 1we5 s PRO 265 CO 0.47 -0.44 1.69 0.00 -0.33 0.00 0.00 177.00 178.39 1we5 h ALA 266 N 5.18 2.48 0.00 -1.55 0.00 -1.90 0.32 119.26 123.79 1we5 h ALA 266 Ca -0.46 0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.55 1we5 h ALA 266 Cb 1.22 0.13 0.00 0.00 0.00 0.00 0.00 17.79 19.14 1we5 h ALA 266 CO 0.79 -1.02 0.00 0.11 0.00 0.00 0.00 179.25 179.13 1we5 h TRP 267 N 0.22 0.00 0.00 0.00 5.08 -1.90 -2.47 115.95 116.87 1we5 h TRP 267 Ca 0.72 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.69 1we5 h TRP 267 Cb 2.09 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 28.25 1we5 h TRP 267 CO -0.00 0.00 0.00 0.66 -1.28 0.00 0.00 178.44 177.82 1we5 h SER 268 N 0.00 0.00 -0.01 0.11 4.64 -0.72 -3.15 113.55 114.43 1we5 h SER 268 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1we5 h SER 268 Cb 0.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.35 1we5 h SER 268 CO 0.00 0.00 0.00 0.49 -0.87 0.00 0.00 176.83 176.45 1we5 n PHE 269 N -2.98 0.01 -2.20 4.77 3.01 -0.93 -4.77 117.46 114.37 1we5 n PHE 269 Ca 0.03 -0.01 -0.11 0.00 1.01 0.00 0.00 57.45 58.38 1we5 n PHE 269 Cb 0.46 0.00 0.06 0.00 -0.01 0.00 0.00 39.48 39.99 1we5 n PHE 269 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1we5 n GLY 270 N 0.55 0.31 3.63 1.37 0.00 -1.19 -4.84 105.19 105.02 1we5 n GLY 270 Ca 0.02 -1.93 -0.43 0.00 0.00 0.00 0.00 46.02 43.68 1we5 n GLY 270 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1we5 s LEU 271 N 0.00 3.85 0.37 0.99 0.20 -1.26 -4.44 118.68 118.38 1we5 s LEU 271 Ca 0.30 1.03 -0.11 0.00 0.69 0.00 0.00 54.13 56.03 1we5 s LEU 271 Cb -0.01 -3.54 -0.07 0.00 -0.43 0.00 0.00 46.19 42.13 1we5 s LEU 271 CO 0.20 -1.05 0.74 0.26 -0.29 0.00 0.00 176.35 176.21 1we5 s TRP 272 N 4.19 3.44 -0.08 5.38 0.52 -0.73 -2.28 118.94 129.38 1we5 s TRP 272 Ca 0.52 1.07 -0.04 0.00 0.02 0.00 0.00 56.10 57.67 1we5 s TRP 272 Cb -0.14 -2.45 0.04 0.00 -1.15 0.00 0.00 33.47 29.78 1we5 s TRP 272 CO 0.22 -0.03 0.18 -1.17 0.02 0.00 0.00 176.95 176.18 1we5 s LEU 273 N -3.55 0.62 0.04 2.99 1.98 0.24 -0.12 118.68 120.89 1we5 s LEU 273 Ca 0.52 0.38 0.05 0.00 -2.89 0.00 0.00 54.13 52.19 1we5 s LEU 273 Cb -0.10 0.50 -0.02 0.00 0.66 0.00 0.00 46.19 47.22 1we5 s LEU 273 CO 0.27 -0.15 -0.15 0.28 -1.89 0.00 0.00 176.35 174.71 1we5 s THR 274 N 1.18 1.16 0.40 3.68 -1.32 -0.93 -1.46 115.64 118.37 1we5 s THR 274 Ca -0.09 -1.05 -0.14 0.00 -1.21 0.00 0.00 61.69 59.20 1we5 s THR 274 Cb -0.11 -1.05 -0.08 0.00 -1.51 0.00 0.00 72.50 69.75 1we5 s THR 274 CO -0.07 -0.00 0.82 0.28 -2.21 0.00 0.00 174.62 173.44 1we5 s THR 275 N -0.89 4.66 0.04 5.08 -1.32 -1.26 -2.08 115.64 119.88 1we5 s THR 275 Ca 0.02 0.93 -0.38 0.00 -1.21 0.00 0.00 61.69 61.05 1we5 s THR 275 Cb -0.08 -3.68 -0.19 0.00 -1.51 0.00 0.00 72.50 67.04 1we5 s THR 275 CO 0.01 -0.43 1.13 -1.20 -2.21 0.00 0.00 174.62 171.93 1we5 n SER 276 N -1.00 0.51 -4.57 8.08 7.64 -1.26 -4.70 113.62 118.31 1we5 n SER 276 Ca 0.04 1.15 -0.57 0.00 1.01 0.00 0.00 58.87 60.50 1we5 n SER 276 Cb 0.54 -1.02 -0.07 0.00 -1.01 0.00 0.00 64.21 62.65 1we5 n SER 276 CO 0.00 0.00 0.00 0.33 -3.01 0.00 0.00 175.04 172.36 1we5 n PHE 277 N 1.75 1.20 -1.01 1.43 7.35 -1.26 -1.57 117.46 125.35 1we5 n PHE 277 Ca 0.19 0.85 -0.00 0.00 -0.76 0.00 0.00 57.45 57.73 1we5 n PHE 277 Cb 0.13 -2.23 -0.00 0.00 0.35 0.00 0.00 39.48 37.73 1we5 n PHE 277 CO 0.00 0.00 0.00 0.25 -0.76 0.00 0.00 176.76 176.25 1we5 n THR 278 N 2.37 0.00 0.93 -2.13 -2.24 -1.26 -4.93 114.28 107.02 1we5 n THR 278 Ca 0.21 0.00 0.11 0.00 -2.27 0.00 0.00 64.05 62.09 1we5 n THR 278 Cb 0.12 -0.19 0.04 0.00 -2.10 0.00 0.00 70.33 68.20 1we5 n THR 278 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1we5 n THR 279 N -2.90 0.00 -1.45 4.28 -2.24 -0.61 -4.73 114.28 106.64 1we5 n THR 279 Ca -0.00 -0.38 -0.40 0.00 -2.27 0.00 0.00 64.05 61.00 1we5 n THR 279 Cb 0.06 1.34 -0.05 0.00 -2.10 0.00 0.00 70.33 69.58 1we5 n THR 279 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1we5 n ASN 280 N 0.55 2.86 -0.03 3.42 3.02 -1.26 -4.67 115.26 119.15 1we5 n ASN 280 Ca 0.11 -2.71 -0.04 0.00 -0.03 0.00 0.00 54.58 51.90 1we5 n ASN 280 Cb 0.49 -1.32 0.18 0.00 -0.61 0.00 0.00 39.78 38.52 1we5 n ASN 280 CO 0.00 0.00 0.00 1.88 -2.62 0.00 0.00 177.26 176.52 1we5 h TYR 281 N 8.07 0.67 -1.88 3.10 0.05 -1.95 -3.48 116.97 121.54 1we5 h TYR 281 Ca 0.40 -0.13 0.22 0.00 0.05 0.00 0.00 58.73 59.27 1we5 h TYR 281 Cb 0.73 -0.17 -0.04 0.00 1.01 0.00 0.00 36.73 38.26 1we5 h TYR 281 CO 1.26 0.75 0.59 -0.40 -1.05 0.00 0.00 178.16 179.31 1we5 n ASP 282 N -4.15 -0.86 -0.35 3.88 5.68 -1.26 -4.68 116.55 114.80 1we5 n ASP 282 Ca 0.00 -1.23 0.03 0.00 -0.50 0.00 0.00 54.79 53.10 1we5 n ASP 282 Cb 0.38 1.35 0.18 0.00 -1.14 0.00 0.00 41.12 41.89 1we5 n ASP 282 CO 0.00 0.00 0.00 -0.08 -1.33 0.00 0.00 177.20 175.79 1we5 h GLU 283 N 0.00 1.02 0.63 0.11 4.81 -1.93 -2.45 114.58 116.77 1we5 h GLU 283 Ca -0.15 -0.06 -0.03 0.00 -0.13 0.00 0.00 59.36 58.99 1we5 h GLU 283 Cb 0.80 -0.23 0.00 0.00 0.63 0.00 0.00 28.75 29.95 1we5 h GLU 283 CO 0.22 0.68 -0.33 0.00 -0.73 0.00 0.00 179.01 178.84 1we5 h ALA 284 N 1.47 -0.89 -0.37 2.92 0.00 -1.96 0.92 119.26 121.35 1we5 h ALA 284 Ca 0.44 -0.19 0.08 0.00 0.00 0.00 0.00 54.91 55.24 1we5 h ALA 284 Cb 0.27 0.38 -0.02 0.00 0.00 0.00 0.00 17.79 18.42 1we5 h ALA 284 CO -0.21 -1.01 0.26 1.79 0.00 0.00 0.00 179.25 180.09 1we5 h THR 285 N -0.89 0.88 -0.10 0.00 1.35 -1.91 0.42 112.91 112.66 1we5 h THR 285 Ca -0.08 -0.04 -0.17 0.00 -0.55 0.00 0.00 66.41 65.56 1we5 h THR 285 Cb 0.69 0.74 0.01 0.00 -1.73 0.00 0.00 68.15 67.86 1we5 h THR 285 CO 0.12 0.02 -0.62 0.58 -0.25 0.00 0.00 175.52 175.38 1we5 h VAL 286 N 0.13 1.34 -0.16 6.82 2.07 -1.04 -2.68 116.25 122.73 1we5 h VAL 286 Ca 0.17 -1.91 -0.13 0.00 0.82 0.00 0.00 66.70 65.65 1we5 h VAL 286 Cb 0.52 2.18 -0.01 0.00 -1.52 0.00 0.00 31.29 32.46 1we5 h VAL 286 CO -0.02 0.58 -0.47 0.78 0.02 0.00 0.00 177.57 178.46 1we5 h ASN 287 N 0.23 0.44 -0.16 0.57 2.35 0.50 -1.69 115.58 117.82 1we5 h ASN 287 Ca -0.05 -0.21 -0.05 0.00 -0.55 0.00 0.00 56.30 55.44 1we5 h ASN 287 Cb 1.26 -0.12 -0.02 0.00 0.05 0.00 0.00 38.32 39.49 1we5 h ASN 287 CO 0.13 0.84 -0.05 -1.28 -1.65 0.00 0.00 177.43 175.42 1we5 h SER 288 N 0.33 0.43 -0.03 5.81 0.87 -0.24 0.76 113.55 121.48 1we5 h SER 288 Ca 0.02 -0.09 -0.16 0.00 -1.23 0.00 0.00 61.79 60.33 1we5 h SER 288 Cb 0.95 -0.11 0.01 0.00 -0.44 0.00 0.00 62.40 62.81 1we5 h SER 288 CO 0.08 0.53 -0.60 0.15 -0.53 0.00 0.00 176.83 176.47 1we5 h PHE 289 N 0.43 0.66 -0.38 2.24 3.04 -1.19 -2.10 116.94 119.64 1we5 h PHE 289 Ca 0.09 -0.34 -0.09 0.00 3.98 0.00 0.00 57.97 61.61 1we5 h PHE 289 Cb 0.37 -0.08 -0.02 0.00 2.56 0.00 0.00 35.95 38.78 1we5 h PHE 289 CO 0.01 1.15 -0.13 0.82 -2.02 0.00 0.00 178.31 178.14 1we5 h ILE 290 N -0.01 1.25 -0.13 1.41 2.04 -1.10 -2.43 117.51 118.54 1we5 h ILE 290 Ca -0.07 -1.15 -0.13 0.00 1.00 0.00 0.00 64.86 64.52 1we5 h ILE 290 Cb 1.29 1.10 -0.01 0.00 -0.74 0.00 0.00 36.82 38.46 1we5 h ILE 290 CO 0.12 0.39 -0.47 0.44 0.00 0.00 0.00 178.15 178.62 1we5 h ASP 291 N 0.62 0.35 0.00 1.72 3.45 -0.90 -2.91 116.42 118.75 1we5 h ASP 291 Ca 0.11 -0.16 0.00 0.00 0.43 0.00 0.00 57.03 57.40 1we5 h ASP 291 Cb 0.58 -0.10 0.00 0.00 -0.56 0.00 0.00 39.33 39.25 1we5 h ASP 291 CO 0.04 0.77 0.00 0.61 -1.57 0.00 0.00 179.24 179.09 1we5 n GLY 292 N 0.01 0.36 0.00 2.75 0.00 -0.79 -0.61 105.19 106.90 1we5 n GLY 292 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 1we5 n GLY 292 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1we5 n ALA 294 N 0.97 0.00 0.30 4.61 0.00 -1.10 -2.85 120.51 122.43 1we5 n ALA 294 Ca 0.00 0.00 0.18 0.00 0.00 0.00 0.00 53.44 53.62 1we5 n ALA 294 Cb 0.08 0.00 0.89 0.00 0.00 0.00 0.00 19.45 20.43 1we5 n ALA 294 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1we5 h GLU 295 N 0.00 0.00 -0.33 0.00 5.08 -1.16 -1.76 114.58 116.42 1we5 h GLU 295 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1we5 h GLU 295 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1we5 h GLU 295 CO 0.00 0.04 0.00 0.54 -1.00 0.00 0.00 179.01 178.59 1we5 n ARG 296 N -3.28 3.22 -3.94 2.33 1.74 -1.13 -4.97 116.66 110.63 1we5 n ARG 296 Ca -0.02 -2.82 -0.30 0.00 -0.77 0.00 0.00 57.85 53.95 1we5 n ARG 296 Cb 0.20 -1.85 0.01 0.00 -1.02 0.00 0.00 32.46 29.80 1we5 n ARG 296 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1we5 n ASN 297 N -0.20 -3.71 -4.36 0.55 3.02 -0.66 -4.96 115.26 104.94 1we5 n ASN 297 Ca 0.21 -0.84 -0.40 0.00 -0.03 0.00 0.00 54.58 53.53 1we5 n ASN 297 Cb 0.89 -3.66 -0.11 0.00 -0.61 0.00 0.00 39.78 36.28 1we5 n ASN 297 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1we5 s LEU 298 N -7.17 4.54 0.19 3.41 1.02 -1.26 -4.92 118.68 114.49 1we5 s LEU 298 Ca 0.53 -0.97 -0.32 0.00 0.02 0.00 0.00 54.13 53.39 1we5 s LEU 298 Cb -0.27 -1.98 -0.12 0.00 0.02 0.00 0.00 46.19 43.83 1we5 s LEU 298 CO 0.85 -0.35 1.73 -2.65 0.02 0.00 0.00 176.35 175.95 1we5 n PRO 299 N 4.95 2.73 -4.54 1.29 -0.02 -1.26 -4.27 135.00 133.88 1we5 n PRO 299 Ca -0.12 0.99 -0.24 0.00 -2.02 0.00 0.00 63.50 62.10 1we5 n PRO 299 Cb 0.46 -2.83 -0.17 0.00 -0.02 0.00 0.00 33.50 30.94 1we5 n PRO 299 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1we5 s LEU 300 N 1.37 1.62 -0.00 2.45 0.20 -1.26 -4.75 118.68 118.31 1we5 s LEU 300 Ca 0.76 -0.28 0.00 0.00 0.69 0.00 0.00 54.13 55.31 1we5 s LEU 300 Cb -0.52 -0.78 -0.00 0.00 -0.43 0.00 0.00 46.19 44.46 1we5 s LEU 300 CO 0.33 0.03 0.00 1.41 -0.29 0.00 0.00 176.35 177.83 1we5 n HIS 301 N 3.82 0.00 -3.96 5.38 8.25 -0.97 -4.75 115.22 122.99 1we5 n HIS 301 Ca -0.23 0.00 -0.16 0.00 -0.26 0.00 0.00 57.72 57.07 1we5 n HIS 301 Cb 0.52 -0.01 -0.15 0.00 1.12 0.00 0.00 29.99 31.46 1we5 n HIS 301 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1we5 s VAL 302 N -2.01 0.18 -0.08 1.59 1.01 -1.13 -1.98 120.40 117.97 1we5 s VAL 302 Ca -0.00 0.01 0.02 0.00 0.00 0.00 0.00 61.98 62.01 1we5 s VAL 302 Cb 0.00 -0.22 -0.02 0.00 0.00 0.00 0.00 36.38 36.14 1we5 s VAL 302 CO 0.01 0.11 -0.15 0.12 0.00 0.00 0.00 175.10 175.18 1we5 s PHE 303 N 0.57 2.71 -0.09 5.22 5.36 -0.23 -0.59 117.98 130.93 1we5 s PHE 303 Ca -0.06 -0.46 0.02 0.00 -0.96 0.00 0.00 56.93 55.48 1we5 s PHE 303 Cb -0.08 -1.72 -0.02 0.00 -0.34 0.00 0.00 43.02 40.86 1we5 s PHE 303 CO -0.01 -0.05 -0.13 -1.58 -1.46 0.00 0.00 175.22 171.99 1we5 s HIS 304 N -0.18 2.77 -0.27 10.12 5.65 -0.53 -0.94 115.29 131.91 1we5 s HIS 304 Ca -0.01 -0.37 -0.12 0.00 0.25 0.00 0.00 55.06 54.82 1we5 s HIS 304 Cb -0.13 -1.74 -0.05 0.00 -1.18 0.00 0.00 32.58 29.48 1we5 s HIS 304 CO 0.03 0.01 0.21 -0.06 -0.65 0.00 0.00 174.74 174.29 1we5 s PHE 305 N -0.23 3.25 0.76 3.88 0.08 0.61 -4.46 117.98 121.87 1we5 s PHE 305 Ca 0.01 0.19 -0.13 0.00 0.12 0.00 0.00 56.93 57.12 1we5 s PHE 305 Cb -0.13 -2.39 0.19 0.00 -0.57 0.00 0.00 43.02 40.12 1we5 s PHE 305 CO 0.03 -0.12 0.73 -0.40 -0.10 0.00 0.00 175.22 175.36 1we5 n ASP 306 N 4.92 -1.34 -0.34 1.36 3.85 -1.26 -1.17 116.55 122.57 1we5 n ASP 306 Ca -0.13 -1.01 0.17 0.00 -0.71 0.00 0.00 54.79 53.11 1we5 n ASP 306 Cb 0.52 -0.65 0.38 0.00 -1.35 0.00 0.00 41.12 40.02 1we5 n ASP 306 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1we5 n PHE 308 N -4.88 0.00 0.68 0.00 3.01 -1.26 -4.77 117.46 110.24 1we5 n PHE 308 Ca 0.26 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.72 1we5 n PHE 308 Cb 0.72 -0.01 0.00 0.00 -0.01 0.00 0.00 39.48 40.19 1we5 n PHE 308 CO 0.00 0.00 0.00 -2.67 1.01 0.00 0.00 176.76 175.10 1we5 n TRP 309 N -0.39 0.00 -3.98 1.38 4.27 -1.05 -4.83 117.44 112.84 1we5 n TRP 309 Ca 0.00 -0.55 -0.34 0.00 -3.89 0.00 0.00 57.50 52.72 1we5 n TRP 309 Cb 0.01 -0.28 -0.06 0.00 -1.36 0.00 0.00 31.31 29.62 1we5 n TRP 309 CO 0.00 0.00 0.00 0.15 -2.29 0.00 0.00 177.69 175.55 1we5 s LYS 311 N 0.08 3.31 0.51 -2.67 1.02 -1.26 -1.92 119.74 118.82 1we5 s LYS 311 Ca 0.00 -0.33 -0.23 0.00 0.02 0.00 0.00 55.97 55.43 1we5 s LYS 311 Cb 0.00 -3.04 -0.06 0.00 -0.52 0.00 0.00 37.83 34.21 1we5 s LYS 311 CO 0.00 0.69 1.40 0.00 -0.92 0.00 0.00 175.35 176.52 1we5 s ALA 312 N -1.20 2.97 0.00 5.17 0.00 -1.26 -3.01 121.76 124.44 1we5 s ALA 312 Ca 0.22 1.41 0.00 0.00 0.00 0.00 0.00 51.96 53.59 1we5 s ALA 312 Cb -0.12 -3.59 0.00 0.00 0.00 0.00 0.00 23.12 19.41 1we5 s ALA 312 CO 0.13 -1.35 0.00 1.19 0.00 0.00 0.00 175.76 175.74 1we5 n PHE 313 N -0.75 0.00 -2.37 0.00 0.99 -1.26 -4.79 117.46 109.28 1we5 n PHE 313 Ca 0.09 0.00 -0.06 0.00 -0.00 0.00 0.00 57.45 57.48 1we5 n PHE 313 Cb 0.44 -0.45 0.06 0.00 -1.00 0.00 0.00 39.48 38.52 1we5 n PHE 313 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1we5 n GLN 314 N -1.99 1.97 -1.73 -1.08 10.64 -1.16 -3.78 117.38 120.24 1we5 n GLN 314 Ca 0.00 -3.41 -0.42 0.00 -1.83 0.00 0.00 57.00 51.33 1we5 n GLN 314 Cb 0.01 -1.53 -0.03 0.00 -0.86 0.00 0.00 30.24 27.83 1we5 n GLN 314 CO 0.00 0.00 0.00 -1.58 -1.83 0.00 0.00 177.06 173.65 1we5 s TRP 315 N -3.00 1.40 -0.17 2.61 0.51 -1.26 -3.44 118.94 115.59 1we5 s TRP 315 Ca 0.37 -0.18 -0.01 0.00 -2.12 0.00 0.00 56.10 54.16 1we5 s TRP 315 Cb 0.37 -4.14 -0.01 0.00 -0.81 0.00 0.00 33.47 28.87 1we5 s TRP 315 CO -0.04 -5.00 0.15 0.00 -0.51 0.00 0.00 176.95 171.54 1we5 n ASP 317 N -1.68 1.02 -2.55 0.00 5.75 -1.22 -4.67 116.55 113.20 1we5 n ASP 317 Ca -0.01 -1.01 -0.21 0.00 -0.01 0.00 0.00 54.79 53.55 1we5 n ASP 317 Cb 0.52 0.18 0.00 0.00 -1.03 0.00 0.00 41.12 40.79 1we5 n ASP 317 CO 0.00 0.00 0.00 0.49 -0.11 0.00 0.00 177.20 177.58 1we5 n PHE 318 N -0.07 -1.26 -3.79 2.11 3.01 -1.26 -4.99 117.46 111.21 1we5 n PHE 318 Ca 0.01 0.15 -0.36 0.00 1.01 0.00 0.00 57.45 58.26 1we5 n PHE 318 Cb 0.06 -4.12 -0.13 0.00 -0.01 0.00 0.00 39.48 35.28 1we5 n PHE 318 CO 0.00 0.00 0.00 -1.21 1.01 0.00 0.00 176.76 176.56 1we5 s GLU 319 N -5.22 3.59 0.50 -1.08 2.02 -1.26 -5.08 118.70 112.17 1we5 s GLU 319 Ca 0.08 -0.51 -0.22 0.00 0.02 0.00 0.00 54.97 54.34 1we5 s GLU 319 Cb -0.04 -3.25 -0.06 0.00 0.10 0.00 0.00 34.13 30.88 1we5 s GLU 319 CO 0.11 -0.19 1.25 -1.58 0.02 0.00 0.00 175.26 174.87 1we5 s TRP 320 N 1.57 2.59 -0.34 1.61 0.52 -1.26 -4.00 118.94 119.63 1we5 s TRP 320 Ca 0.06 1.46 -0.29 0.00 0.02 0.00 0.00 56.10 57.35 1we5 s TRP 320 Cb -0.15 -3.57 0.01 0.00 -1.15 0.00 0.00 33.47 28.60 1we5 s TRP 320 CO 0.02 -2.16 1.32 0.34 0.02 0.00 0.00 176.95 176.49 1we5 s ASP 321 N -1.19 6.59 0.09 2.95 -1.08 -0.81 -4.80 116.67 118.43 1we5 s ASP 321 Ca 0.68 1.07 -0.23 0.00 -0.52 0.00 0.00 52.55 53.55 1we5 s ASP 321 Cb -0.34 -2.54 -0.13 0.00 -1.46 0.00 0.00 42.92 38.45 1we5 s ASP 321 CO 0.40 -1.17 1.73 -0.65 0.52 0.00 0.00 175.17 176.00 1we5 h PRO 322 N 9.61 -0.02 0.00 4.34 0.11 -1.92 0.42 132.00 144.53 1we5 h PRO 322 Ca -0.26 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.85 1we5 h PRO 322 Cb 1.10 0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.21 1we5 h PRO 322 CO 1.05 -0.02 0.02 1.28 -0.21 0.00 0.00 178.00 180.13 1we5 n LEU 323 N -5.12 0.11 -0.02 2.35 4.77 -1.26 -2.85 117.00 114.98 1we5 n LEU 323 Ca -0.07 0.53 -0.07 0.00 -0.03 0.00 0.00 56.01 56.38 1we5 n LEU 323 Cb 0.05 -0.55 -0.02 0.00 -2.33 0.00 0.00 43.42 40.57 1we5 n LEU 323 CO 0.32 -0.57 -0.56 0.41 -1.33 0.00 0.00 177.39 175.65 1we5 n THR 324 N -1.64 0.84 -3.92 -5.08 -1.04 -0.75 -4.91 114.28 97.79 1we5 n THR 324 Ca -0.00 0.06 -0.29 0.00 -2.04 0.00 0.00 64.05 61.78 1we5 n THR 324 Cb 0.03 -1.71 -0.13 0.00 -1.82 0.00 0.00 70.33 66.70 1we5 n THR 324 CO 0.00 0.00 0.00 -0.36 -0.64 0.00 0.00 175.07 174.07 1we5 s PHE 325 N -2.22 3.39 0.24 -1.42 2.99 0.14 -4.39 117.98 116.71 1we5 s PHE 325 Ca -0.11 -3.27 -0.07 0.00 0.00 0.00 0.00 56.93 53.48 1we5 s PHE 325 Cb 0.03 -2.75 0.22 0.00 0.00 0.00 0.00 43.02 40.53 1we5 s PHE 325 CO 0.15 -0.63 1.91 -1.35 -0.00 0.00 0.00 175.22 175.30 1we5 h PRO 326 N 5.86 1.22 -3.19 0.24 0.11 -1.72 -3.36 132.00 131.17 1we5 h PRO 326 Ca 0.05 -0.08 -0.63 0.00 0.11 0.00 0.00 66.00 65.46 1we5 h PRO 326 Cb 0.81 -0.27 -0.41 0.00 0.11 0.00 0.00 31.00 31.24 1we5 h PRO 326 CO 0.70 0.81 -0.67 0.34 -0.21 0.00 0.00 178.00 178.98 1we5 s ASP 327 N -6.05 4.09 0.06 -2.05 2.15 -1.26 -5.01 116.67 108.59 1we5 s ASP 327 Ca -0.13 -3.00 -0.30 0.00 0.43 0.00 0.00 52.55 49.55 1we5 s ASP 327 Cb 0.17 -1.41 -0.16 0.00 -0.30 0.00 0.00 42.92 41.22 1we5 s ASP 327 CO 0.81 -0.22 1.46 -0.65 -0.17 0.00 0.00 175.17 176.40 1we5 h PRO 328 N 6.41 -0.95 -0.22 4.34 0.11 -1.99 -3.21 132.00 136.48 1we5 h PRO 328 Ca -0.02 0.06 -0.05 0.00 0.11 0.00 0.00 66.00 66.10 1we5 h PRO 328 Cb 0.89 0.22 -0.01 0.00 0.11 0.00 0.00 31.00 32.20 1we5 h PRO 328 CO 0.62 -0.63 -0.09 1.49 -0.21 0.00 0.00 178.00 179.18 1we5 h GLU 329 N -0.99 0.35 -0.13 1.05 4.81 -1.96 -1.80 114.58 115.91 1we5 h GLU 329 Ca -0.09 -0.08 0.00 0.00 -0.13 0.00 0.00 59.36 59.06 1we5 h GLU 329 Cb 0.80 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 30.13 1we5 h GLU 329 CO 0.08 0.45 0.00 0.41 -0.73 0.00 0.00 179.01 179.22 1we5 n GLY 330 N -0.86 0.18 0.78 1.92 0.00 -1.21 -1.11 105.19 104.89 1we5 n GLY 330 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1we5 n GLY 330 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1we5 n ILE 332 N 0.44 0.00 -0.25 -0.61 5.41 -0.68 -1.87 119.36 121.81 1we5 n ILE 332 Ca 0.00 0.00 -0.05 0.00 1.00 0.00 0.00 62.75 63.70 1we5 n ILE 332 Cb 0.03 0.00 0.09 0.00 -0.71 0.00 0.00 39.64 39.05 1we5 n ILE 332 CO 0.00 0.00 0.00 0.03 0.00 0.00 0.00 176.55 176.58 1we5 h ARG 333 N 0.00 1.10 -0.81 0.38 -0.00 -1.39 0.34 114.38 114.00 1we5 h ARG 333 Ca 0.00 -0.22 -0.03 0.00 -0.50 0.00 0.00 59.98 59.23 1we5 h ARG 333 Cb 0.00 -0.17 -0.04 0.00 0.00 0.00 0.00 29.97 29.77 1we5 h ARG 333 CO 0.00 0.93 0.39 0.00 0.00 0.00 0.00 179.97 181.28 1we5 h ARG 334 N 1.06 1.16 -0.35 0.04 3.08 -1.61 0.29 114.38 118.05 1we5 h ARG 334 Ca 0.24 -0.17 -0.16 0.00 0.07 0.00 0.00 59.98 59.96 1we5 h ARG 334 Cb 0.27 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 30.11 1we5 h ARG 334 CO -0.01 0.90 -0.39 -0.07 -1.07 0.00 0.00 179.97 179.32 1we5 h LEU 335 N 1.15 0.91 -0.15 3.04 3.38 -1.71 -2.75 115.31 119.19 1we5 h LEU 335 Ca 0.28 -0.42 0.00 0.00 0.09 0.00 0.00 57.88 57.83 1we5 h LEU 335 Cb 0.12 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.61 1we5 h LEU 335 CO -0.03 1.19 0.00 0.29 0.09 0.00 0.00 178.44 179.98 1we5 n LYS 336 N -4.05 0.24 -0.17 1.13 5.02 0.06 -2.33 118.16 118.06 1we5 n LYS 336 Ca -0.02 0.25 0.08 0.00 -2.02 0.00 0.00 58.31 56.60 1we5 n LYS 336 Cb 0.54 -1.81 0.38 0.00 -0.02 0.00 0.00 35.03 34.12 1we5 n LYS 336 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1we5 h ALA 337 N 2.48 1.76 -2.46 7.82 0.00 -0.12 -3.37 119.26 125.37 1we5 h ALA 337 Ca 0.00 -0.02 -0.52 0.00 0.00 0.00 0.00 54.91 54.37 1we5 h ALA 337 Cb 0.65 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.24 1we5 h ALA 337 CO 0.00 0.11 -0.05 0.21 0.00 0.00 0.00 179.25 179.52 1we5 s LYS 338 N -5.63 3.88 0.38 0.00 2.36 -0.98 -4.93 119.74 114.82 1we5 s LYS 338 Ca -0.09 0.42 0.34 0.00 -2.55 0.00 0.00 55.97 54.08 1we5 s LYS 338 Cb 0.20 -2.60 1.21 0.00 -1.05 0.00 0.00 37.83 35.58 1we5 s LYS 338 CO 0.77 0.28 1.13 0.41 1.55 0.00 0.00 175.35 179.49 1we5 n GLY 339 N -0.13 -0.69 2.46 5.54 0.00 -1.26 -4.75 105.19 106.37 1we5 n GLY 339 Ca 0.01 0.51 -0.40 0.00 0.00 0.00 0.00 46.02 46.14 1we5 n GLY 339 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1we5 n LEU 340 N -3.56 -0.19 -4.89 0.99 4.77 -1.26 -4.96 117.00 107.91 1we5 n LEU 340 Ca 0.32 0.82 -0.31 0.00 -0.03 0.00 0.00 56.01 56.80 1we5 n LEU 340 Cb 1.39 -0.66 -0.04 0.00 -2.33 0.00 0.00 43.42 41.78 1we5 n LEU 340 CO 0.28 -1.51 -0.17 -0.54 -1.33 0.00 0.00 177.39 174.12 1we5 s LYS 341 N -0.15 3.32 -0.05 3.23 -0.14 -0.84 -4.25 119.74 120.87 1we5 s LYS 341 Ca 0.60 -0.50 0.04 0.00 -1.36 0.00 0.00 55.97 54.76 1we5 s LYS 341 Cb -0.85 -2.97 -0.02 0.00 -1.68 0.00 0.00 37.83 32.31 1we5 s LYS 341 CO 0.40 0.60 -0.17 0.42 -0.76 0.00 0.00 175.35 175.84 1we5 s ILE 342 N -1.49 2.86 -0.00 2.17 1.09 -1.26 -1.07 121.20 123.49 1we5 s ILE 342 Ca 0.34 -0.80 0.02 0.00 -1.10 0.00 0.00 60.65 59.11 1we5 s ILE 342 Cb -0.13 -2.10 -0.01 0.00 -1.06 0.00 0.00 42.46 39.17 1we5 s ILE 342 CO 0.27 0.59 -0.08 0.00 -0.10 0.00 0.00 174.94 175.62 1we5 s VAL 344 N -0.23 1.26 0.27 0.00 -7.23 -1.20 -0.28 120.40 112.99 1we5 s VAL 344 Ca 0.03 -1.38 -0.29 0.00 -1.81 0.00 0.00 61.98 58.53 1we5 s VAL 344 Cb -0.03 -1.21 -0.09 0.00 0.56 0.00 0.00 36.38 35.61 1we5 s VAL 344 CO -0.00 -0.19 0.98 0.86 -0.31 0.00 0.00 175.10 176.43 1we5 s TRP 345 N -1.28 3.83 0.20 2.82 -0.00 -0.32 -2.06 118.94 122.13 1we5 s TRP 345 Ca 0.00 1.84 -0.16 0.00 -0.00 0.00 0.00 56.10 57.79 1we5 s TRP 345 Cb -0.10 -3.04 0.02 0.00 -0.00 0.00 0.00 33.47 30.35 1we5 s TRP 345 CO 0.03 0.17 0.49 0.96 -0.00 0.00 0.00 176.95 178.60 1we5 s ILE 346 N -1.27 0.03 0.25 5.86 -4.36 -1.05 -4.86 121.20 115.79 1we5 s ILE 346 Ca 0.44 -1.00 -0.21 0.00 -0.26 0.00 0.00 60.65 59.61 1we5 s ILE 346 Cb -0.26 -1.76 0.03 0.00 1.25 0.00 0.00 42.46 41.72 1we5 s ILE 346 CO 0.32 -0.12 0.70 0.54 0.24 0.00 0.00 174.94 176.62 1we5 s ASN 347 N -2.92 -0.32 -0.02 4.36 2.20 -1.26 -1.70 114.94 115.28 1we5 s ASN 347 Ca 0.13 -0.49 0.02 0.00 -0.94 0.00 0.00 52.86 51.58 1we5 s ASN 347 Cb -0.01 0.70 0.09 0.00 -2.00 0.00 0.00 41.25 40.03 1we5 s ASN 347 CO 0.00 -1.27 0.78 -0.81 -2.94 0.00 0.00 177.10 172.87 1we5 n PRO 348 N -0.44 1.35 -4.43 3.55 -0.04 -1.26 -4.88 135.00 128.85 1we5 n PRO 348 Ca -0.07 -0.33 -0.28 0.00 -0.04 0.00 0.00 63.50 62.78 1we5 n PRO 348 Cb 0.60 -1.41 -0.08 0.00 -0.04 0.00 0.00 33.50 32.57 1we5 n PRO 348 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 1we5 s TYR 349 N -1.43 2.31 -0.24 0.54 2.02 -1.26 -1.80 117.35 117.50 1we5 s TYR 349 Ca 0.06 -0.73 -0.13 0.00 -0.37 0.00 0.00 57.07 55.90 1we5 s TYR 349 Cb 0.04 -1.81 0.07 0.00 -0.40 0.00 0.00 41.96 39.86 1we5 s TYR 349 CO 0.02 0.23 0.57 -1.50 -1.57 0.00 0.00 175.55 173.31 1we5 s ILE 350 N -2.72 -0.08 0.45 2.71 -1.16 -0.87 -4.43 121.20 115.09 1we5 s ILE 350 Ca 0.30 0.04 -0.22 0.00 -0.51 0.00 0.00 60.65 60.26 1we5 s ILE 350 Cb 0.05 -0.84 -0.09 0.00 0.61 0.00 0.00 42.46 42.19 1we5 s ILE 350 CO 0.16 0.02 1.05 -0.83 -2.81 0.00 0.00 174.94 172.53 1we5 s GLY 351 N 1.65 2.62 0.46 1.50 0.00 -1.25 -1.23 107.32 111.06 1we5 s GLY 351 Ca -0.09 0.67 0.14 0.00 0.00 0.00 0.00 44.72 45.43 1we5 s GLY 351 CO -0.17 1.04 2.03 -1.61 0.00 0.00 0.00 173.10 174.39 1we5 h GLN 352 N 1.97 0.08 0.00 2.90 4.15 -1.36 -2.74 115.11 120.11 1we5 h GLN 352 Ca -0.49 -0.01 -0.00 0.00 0.77 0.00 0.00 58.65 58.92 1we5 h GLN 352 Cb 1.22 -0.01 -0.00 0.00 0.21 0.00 0.00 27.48 28.90 1we5 h GLN 352 CO 0.60 0.17 -0.01 -0.22 -1.93 0.00 0.00 178.83 177.44 1we5 h LYS 353 N 0.07 0.00 -6.67 1.69 3.64 -1.77 -3.44 116.57 110.09 1we5 h LYS 353 Ca 0.02 0.00 -0.53 0.00 -1.27 0.00 0.00 60.65 58.87 1we5 h LYS 353 Cb 0.21 0.00 0.05 0.00 -0.41 0.00 0.00 32.23 32.08 1we5 h LYS 353 CO 0.01 0.01 0.82 0.45 -2.27 0.00 0.00 179.45 178.48 1we5 s SER 354 N -5.73 6.62 0.58 4.20 0.15 -1.03 -4.89 113.70 113.60 1we5 s SER 354 Ca -0.05 2.64 0.28 0.00 0.70 0.00 0.00 55.95 59.52 1we5 s SER 354 Cb 0.14 -2.61 1.63 0.00 -1.71 0.00 0.00 66.02 63.47 1we5 s SER 354 CO 0.49 -0.77 2.11 -0.65 1.20 0.00 0.00 173.24 175.63 1we5 h PRO 355 N 5.99 0.00 0.00 5.44 0.11 -1.91 0.04 132.00 141.66 1we5 h PRO 355 Ca -0.44 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.62 1we5 h PRO 355 Cb 1.21 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.31 1we5 h PRO 355 CO 0.85 0.00 -0.22 0.28 -0.21 0.00 0.00 178.00 178.70 1we5 h VAL 356 N 0.00 0.39 -0.20 3.15 2.07 -1.94 -3.36 116.25 116.36 1we5 h VAL 356 Ca 0.08 -1.49 0.05 0.00 0.82 0.00 0.00 66.70 66.17 1we5 h VAL 356 Cb 0.44 2.14 -0.07 0.00 -1.52 0.00 0.00 31.29 32.28 1we5 h VAL 356 CO -0.00 0.21 -0.36 0.15 0.02 0.00 0.00 177.57 177.59 1we5 h PHE 357 N 0.00 -1.01 -0.93 1.57 3.57 -1.27 -1.45 116.94 117.42 1we5 h PHE 357 Ca -0.00 0.05 0.09 0.00 3.53 0.00 0.00 57.97 61.63 1we5 h PHE 357 Cb 1.12 0.47 -0.07 0.00 2.79 0.00 0.00 35.95 40.27 1we5 h PHE 357 CO 0.00 -0.42 0.60 -0.22 -2.23 0.00 0.00 178.31 176.04 1we5 h LYS 358 N -0.39 0.96 0.22 1.11 3.64 -1.73 0.01 116.57 120.39 1we5 h LYS 358 Ca 0.11 -0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 59.42 1we5 h LYS 358 Cb 0.57 -0.22 0.00 0.00 -0.41 0.00 0.00 32.23 32.18 1we5 h LYS 358 CO -0.42 0.63 -0.11 1.49 -2.27 0.00 0.00 179.45 178.78 1we5 h GLU 359 N 0.99 -0.29 -0.22 1.90 4.81 -1.50 -1.07 114.58 119.20 1we5 h GLU 359 Ca 0.42 0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.64 1we5 h GLU 359 Cb 0.33 0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.76 1we5 h GLU 359 CO -0.18 -0.19 -0.02 -0.07 -0.73 0.00 0.00 179.01 177.82 1we5 h LEU 360 N -0.30 0.30 -0.31 1.64 4.07 -0.70 -1.02 115.31 118.99 1we5 h LEU 360 Ca -0.03 -0.04 -0.05 0.00 0.08 0.00 0.00 57.88 57.83 1we5 h LEU 360 Cb 0.23 -0.08 -0.01 0.00 1.08 0.00 0.00 40.66 41.88 1we5 h LEU 360 CO 0.05 0.37 -0.01 -0.61 -1.08 0.00 0.00 178.44 177.15 1we5 h GLN 361 N 0.31 0.56 -0.25 1.13 4.15 -0.70 0.20 115.11 120.52 1we5 h GLN 361 Ca 0.07 -0.18 -0.02 0.00 0.77 0.00 0.00 58.65 59.29 1we5 h GLN 361 Cb 0.25 -0.05 -0.01 0.00 0.21 0.00 0.00 27.48 27.88 1we5 h GLN 361 CO 0.01 0.71 0.08 0.93 -1.93 0.00 0.00 178.83 178.62 1we5 h GLU 362 N 0.35 0.38 0.00 1.69 5.08 -0.65 -2.65 114.58 118.78 1we5 h GLU 362 Ca 0.09 -0.08 -0.01 0.00 -1.00 0.00 0.00 59.36 58.36 1we5 h GLU 362 Cb 0.46 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.66 1we5 h GLU 362 CO 0.02 0.46 -0.03 0.87 -1.00 0.00 0.00 179.01 179.33 1we5 h LYS 363 N 0.23 0.00 -0.46 2.33 1.57 -1.15 -3.47 116.57 115.62 1we5 h LYS 363 Ca 0.08 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.86 1we5 h LYS 363 Cb 0.24 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.55 1we5 h LYS 363 CO -0.00 0.03 0.00 0.41 -0.57 0.00 0.00 179.45 179.32 1we5 n GLY 364 N -0.11 0.71 0.08 3.86 0.00 -0.06 -4.97 105.19 104.70 1we5 n GLY 364 Ca 0.00 -0.74 0.13 0.00 0.00 0.00 0.00 46.02 45.41 1we5 n GLY 364 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1we5 n TYR 365 N -3.11 0.00 -3.80 1.61 0.53 -0.50 -4.90 117.16 107.00 1we5 n TYR 365 Ca 0.00 0.00 -0.34 0.00 -1.02 0.00 0.00 57.90 56.54 1we5 n TYR 365 Cb 0.47 -0.24 -0.05 0.00 -1.03 0.00 0.00 39.34 38.49 1we5 n TYR 365 CO 0.00 0.00 0.00 -0.51 -1.02 0.00 0.00 176.86 175.33 1we5 s LEU 366 N -2.81 4.36 0.21 7.72 1.43 -1.26 -1.07 118.68 127.26 1we5 s LEU 366 Ca 0.17 0.49 -0.32 0.00 -1.03 0.00 0.00 54.13 53.44 1we5 s LEU 366 Cb 0.18 -2.76 -0.13 0.00 0.03 0.00 0.00 46.19 43.51 1we5 s LEU 366 CO 0.61 0.23 1.49 -0.11 0.23 0.00 0.00 176.35 178.79 1we5 n LEU 367 N 0.89 3.18 -4.58 1.79 7.94 0.11 -4.75 117.00 121.57 1we5 n LEU 367 Ca -0.10 1.12 -0.25 0.00 -1.11 0.00 0.00 56.01 55.67 1we5 n LEU 367 Cb 0.52 -1.44 -0.09 0.00 0.53 0.00 0.00 43.42 42.94 1we5 n LEU 367 CO 0.44 -0.37 -0.35 -0.54 -1.11 0.00 0.00 177.39 175.45 1we5 s LYS 368 N 0.10 1.94 0.48 1.96 1.02 -1.26 -1.96 119.74 122.02 1we5 s LYS 368 Ca 0.72 -1.83 -0.05 0.00 0.02 0.00 0.00 55.97 54.84 1we5 s LYS 368 Cb -0.65 -1.82 -0.03 0.00 -0.52 0.00 0.00 37.83 34.80 1we5 s LYS 368 CO 0.45 0.16 0.78 1.03 -0.92 0.00 0.00 175.35 176.84 1we5 s ARG 369 N -3.65 3.47 0.59 1.68 0.52 0.38 -1.54 118.95 120.39 1we5 s ARG 369 Ca 0.33 0.13 0.30 0.00 -0.52 0.00 0.00 55.73 55.97 1we5 s ARG 369 Cb 0.01 -2.39 1.33 0.00 0.52 0.00 0.00 34.95 34.42 1we5 s ARG 369 CO 0.18 -0.23 1.69 -1.35 0.02 0.00 0.00 175.30 175.61 1we5 h PRO 370 N 0.23 0.00 -0.02 3.54 0.11 -1.84 0.10 132.00 134.12 1we5 h PRO 370 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1we5 h PRO 370 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1we5 h PRO 370 CO 0.61 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 178.00 1we5 n ASP 371 N -3.62 1.21 0.00 -2.05 3.85 -1.26 -4.93 116.55 109.75 1we5 n ASP 371 Ca 0.16 -1.41 0.00 0.00 -0.71 0.00 0.00 54.79 52.83 1we5 n ASP 371 Cb 1.05 -0.00 0.00 0.00 -1.35 0.00 0.00 41.12 40.81 1we5 n ASP 371 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1we5 n GLY 372 N 1.14 0.48 3.88 6.12 0.00 0.36 -5.07 105.19 112.09 1we5 n GLY 372 Ca 0.20 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.91 1we5 n GLY 372 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1we5 s SER 373 N -2.14 5.87 0.36 1.61 1.04 -1.26 -4.77 113.70 114.41 1we5 s SER 373 Ca 0.00 1.29 -0.26 0.00 0.48 0.00 0.00 55.95 57.46 1we5 s SER 373 Cb 0.00 -2.23 -0.09 0.00 0.10 0.00 0.00 66.02 63.80 1we5 s SER 373 CO 0.00 -1.09 1.05 -0.76 0.98 0.00 0.00 173.24 173.43 1we5 s LEU 374 N -5.26 4.29 -0.11 2.42 1.43 -1.26 -0.47 118.68 119.71 1we5 s LEU 374 Ca 0.56 2.09 -0.26 0.00 -1.03 0.00 0.00 54.13 55.49 1we5 s LEU 374 Cb -0.11 -4.00 -0.02 0.00 0.03 0.00 0.00 46.19 42.09 1we5 s LEU 374 CO 0.53 -0.35 0.85 0.86 0.23 0.00 0.00 176.35 178.47 1we5 s TRP 375 N -1.50 3.51 0.09 0.29 -0.00 -0.83 -4.67 118.94 115.83 1we5 s TRP 375 Ca 0.53 1.38 -0.09 0.00 -0.00 0.00 0.00 56.10 57.92 1we5 s TRP 375 Cb -0.25 -3.01 0.00 0.00 -0.00 0.00 0.00 33.47 30.22 1we5 s TRP 375 CO 0.31 -0.12 0.21 -0.65 -0.00 0.00 0.00 176.95 176.70 1we5 s GLN 376 N 1.61 0.85 0.25 5.86 -0.21 -1.26 -4.44 119.66 122.32 1we5 s GLN 376 Ca 0.42 -0.91 -0.21 0.00 0.02 0.00 0.00 55.36 54.68 1we5 s GLN 376 Cb -0.18 0.35 0.05 0.00 1.00 0.00 0.00 33.01 34.23 1we5 s GLN 376 CO 0.17 -0.27 0.86 1.67 -2.12 0.00 0.00 175.29 175.60 1we5 s TRP 377 N -3.73 -0.07 -0.26 0.91 1.48 -1.20 -4.99 118.94 111.06 1we5 s TRP 377 Ca 0.04 -0.37 0.13 0.00 -1.06 0.00 0.00 56.10 54.83 1we5 s TRP 377 Cb 0.04 0.71 0.69 0.00 -1.16 0.00 0.00 33.47 33.76 1we5 s TRP 377 CO -0.10 -1.13 1.67 -0.25 -4.06 0.00 0.00 176.95 173.08 1we5 n ASP 378 N -0.76 4.63 -4.76 -2.66 8.00 -1.26 -2.02 116.55 117.72 1we5 n ASP 378 Ca -0.05 -3.15 -0.39 0.00 0.71 0.00 0.00 54.79 51.91 1we5 n ASP 378 Cb 0.60 -0.67 -0.05 0.00 -0.02 0.00 0.00 41.12 40.97 1we5 n ASP 378 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1we5 s LYS 379 N -2.93 4.35 0.00 -1.24 -0.14 -1.26 -4.40 119.74 114.12 1we5 s LYS 379 Ca 0.51 0.80 0.00 0.00 -1.36 0.00 0.00 55.97 55.92 1we5 s LYS 379 Cb 0.41 -3.35 0.00 0.00 -1.68 0.00 0.00 37.83 33.21 1we5 s LYS 379 CO 0.12 0.35 0.00 1.87 -0.76 0.00 0.00 175.35 176.93 1we5 n TRP 380 N 2.75 0.00 -4.00 3.18 -0.00 -1.26 -4.79 117.44 113.33 1we5 n TRP 380 Ca -0.06 0.00 -0.12 0.00 -0.00 0.00 0.00 57.50 57.32 1we5 n TRP 380 Cb 0.51 0.00 -0.12 0.00 -0.00 0.00 0.00 31.31 31.69 1we5 n TRP 380 CO 0.00 0.00 0.00 -0.65 -0.00 0.00 0.00 177.69 177.04 1we5 s GLN 381 N 0.00 0.30 0.15 5.87 -1.52 -1.26 -5.01 119.66 118.19 1we5 s GLN 381 Ca 0.00 -0.41 -0.31 0.00 -1.95 0.00 0.00 55.36 52.68 1we5 s GLN 381 Cb 0.00 -0.10 -0.10 0.00 -0.22 0.00 0.00 33.01 32.60 1we5 s GLN 381 CO 0.00 0.01 1.56 -2.14 -0.25 0.00 0.00 175.29 174.47 1we5 s PRO 382 N -0.88 4.22 -1.87 2.91 0.02 -1.26 -2.31 135.00 135.83 1we5 s PRO 382 Ca -0.07 2.33 0.00 0.00 0.02 0.00 0.00 61.00 63.28 1we5 s PRO 382 Cb -0.06 -3.20 0.00 0.00 0.02 0.00 0.00 34.50 31.26 1we5 s PRO 382 CO -0.00 -0.60 0.00 0.41 -0.33 0.00 0.00 177.00 176.47 1we5 n GLY 383 N 3.76 0.35 3.66 0.52 0.00 -1.19 -1.66 105.19 110.64 1we5 n GLY 383 Ca 0.14 -0.04 -0.50 0.00 0.00 0.00 0.00 46.02 45.62 1we5 n GLY 383 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1we5 n LEU 384 N -2.69 2.80 -4.80 0.99 0.00 -0.85 -3.54 117.00 108.91 1we5 n LEU 384 Ca -0.23 1.06 -0.25 0.00 0.00 0.00 0.00 56.01 56.59 1we5 n LEU 384 Cb 0.68 -1.32 -0.05 0.00 0.00 0.00 0.00 43.42 42.73 1we5 n LEU 384 CO 0.29 -0.39 -0.10 0.00 0.00 0.00 0.00 177.39 177.19 1we5 s ALA 385 N 2.19 3.88 -0.04 1.96 0.00 -0.37 -3.27 121.76 126.11 1we5 s ALA 385 Ca 0.87 -1.76 0.05 0.00 0.00 0.00 0.00 51.96 51.12 1we5 s ALA 385 Cb -0.80 -0.51 -0.01 0.00 0.00 0.00 0.00 23.12 21.80 1we5 s ALA 385 CO 0.48 -0.23 -0.20 0.42 0.00 0.00 0.00 175.76 176.23 1we5 s ILE 386 N -2.64 1.67 -0.05 0.00 1.01 -1.26 -2.06 121.20 117.87 1we5 s ILE 386 Ca 0.38 -0.86 -0.30 0.00 0.00 0.00 0.00 60.65 59.87 1we5 s ILE 386 Cb 0.01 -1.41 -0.05 0.00 0.01 0.00 0.00 42.46 41.02 1we5 s ILE 386 CO 0.22 0.47 1.47 -0.31 0.00 0.00 0.00 174.94 176.79 1we5 s TYR 387 N -0.16 2.53 -0.72 3.97 2.02 -0.74 0.08 117.35 124.33 1we5 s TYR 387 Ca -0.01 0.62 -0.25 0.00 -0.37 0.00 0.00 57.07 57.06 1we5 s TYR 387 Cb -0.11 -3.73 0.05 0.00 -0.40 0.00 0.00 41.96 37.77 1we5 s TYR 387 CO 0.02 -2.85 1.15 0.34 -1.57 0.00 0.00 175.55 172.64 1we5 s ASP 388 N 2.42 6.19 -0.00 2.29 -1.08 -0.23 -4.76 116.67 121.50 1we5 s ASP 388 Ca 0.66 -0.75 0.00 0.00 -0.52 0.00 0.00 52.55 51.94 1we5 s ASP 388 Cb -0.30 -2.50 0.00 0.00 -1.46 0.00 0.00 42.92 38.66 1we5 s ASP 388 CO 0.25 -1.64 0.76 0.49 0.52 0.00 0.00 175.17 175.55 1we5 n PHE 389 N 8.60 0.01 0.97 -5.34 3.72 -1.26 -2.51 117.46 121.65 1we5 n PHE 389 Ca 0.02 -0.00 0.11 0.00 -0.05 0.00 0.00 57.45 57.52 1we5 n PHE 389 Cb 0.48 -0.05 -0.02 0.00 -0.94 0.00 0.00 39.48 38.95 1we5 n PHE 389 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 1we5 n THR 390 N -0.25 0.00 -3.43 4.37 -2.24 -1.26 -4.82 114.28 106.65 1we5 n THR 390 Ca 0.00 -0.24 -0.41 0.00 -2.27 0.00 0.00 64.05 61.13 1we5 n THR 390 Cb 0.13 1.23 -0.10 0.00 -2.10 0.00 0.00 70.33 69.48 1we5 n THR 390 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1we5 s ASN 391 N -2.47 6.14 0.29 3.42 3.84 -1.04 -4.26 114.94 120.85 1we5 s ASN 391 Ca 0.17 -0.45 0.03 0.00 0.21 0.00 0.00 52.86 52.82 1we5 s ASN 391 Cb 0.17 -2.18 0.63 0.00 -0.55 0.00 0.00 41.25 39.33 1we5 s ASN 391 CO 0.59 -0.36 1.80 -0.65 -2.79 0.00 0.00 177.10 175.69 1we5 h PRO 392 N 8.53 0.83 -0.12 0.43 0.11 -1.87 -1.21 132.00 138.70 1we5 h PRO 392 Ca -0.29 -0.05 -0.09 0.00 0.11 0.00 0.00 66.00 65.68 1we5 h PRO 392 Cb 1.14 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 32.05 1we5 h PRO 392 CO 0.70 0.55 -0.31 -0.44 -0.21 0.00 0.00 178.00 178.28 1we5 h ASP 393 N 0.86 0.23 -0.06 -2.05 3.32 -1.94 -0.52 116.42 116.25 1we5 h ASP 393 Ca 0.53 -0.08 -0.22 0.00 0.02 0.00 0.00 57.03 57.28 1we5 h ASP 393 Cb 0.69 -0.06 0.01 0.00 0.22 0.00 0.00 39.33 40.18 1we5 h ASP 393 CO -0.33 0.54 -0.78 0.00 -1.72 0.00 0.00 179.24 176.95 1we5 h ALA 394 N 1.48 0.36 -0.02 3.45 0.00 -1.54 -1.88 119.26 121.12 1we5 h ALA 394 Ca 0.03 -0.61 -0.00 0.00 0.00 0.00 0.00 54.91 54.33 1we5 h ALA 394 Cb 0.66 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.43 1we5 h ALA 394 CO 0.05 0.70 0.01 0.00 0.00 0.00 0.00 179.25 180.01 1we5 h LYS 396 N -0.03 -0.16 -0.51 0.00 3.11 -1.11 0.26 116.57 118.14 1we5 h LYS 396 Ca 0.01 0.01 0.05 0.00 -2.81 0.00 0.00 60.65 57.91 1we5 h LYS 396 Cb 0.05 0.04 -0.05 0.00 -1.00 0.00 0.00 32.23 31.27 1we5 h LYS 396 CO -0.00 -0.10 0.23 2.35 -2.81 0.00 0.00 179.45 179.11 1we5 h TRP 397 N -0.16 0.41 -0.06 1.91 7.01 -1.14 0.13 115.95 124.04 1we5 h TRP 397 Ca 0.08 0.02 -0.00 0.00 2.11 0.00 0.00 58.89 61.10 1we5 h TRP 397 Cb 0.28 -0.11 -0.00 0.00 -2.10 0.00 0.00 29.16 27.23 1we5 h TRP 397 CO -0.24 0.18 0.02 -0.92 -2.79 0.00 0.00 178.44 174.68 1we5 h TYR 398 N 0.44 0.10 -0.65 2.65 3.20 -0.50 -2.84 116.97 119.38 1we5 h TYR 398 Ca 0.23 -0.01 0.02 0.00 3.14 0.00 0.00 58.73 62.11 1we5 h TYR 398 Cb 0.19 -0.03 -0.04 0.00 1.54 0.00 0.00 36.73 38.39 1we5 h TYR 398 CO -0.12 0.26 0.42 0.00 -1.64 0.00 0.00 178.16 177.07 1we5 h ALA 399 N 0.83 0.83 -0.71 1.82 0.00 -0.17 -2.58 119.26 119.28 1we5 h ALA 399 Ca 0.02 -0.03 0.10 0.00 0.00 0.00 0.00 54.91 54.99 1we5 h ALA 399 Cb 0.21 -0.23 -0.07 0.00 0.00 0.00 0.00 17.79 17.69 1we5 h ALA 399 CO -0.00 0.20 0.35 -0.44 0.00 0.00 0.00 179.25 179.36 1we5 h ASP 400 N 0.83 0.45 -0.90 0.00 3.45 -0.65 0.59 116.42 120.19 1we5 h ASP 400 Ca 0.25 0.06 -0.02 0.00 0.43 0.00 0.00 57.03 57.76 1we5 h ASP 400 Cb -0.04 -0.01 -0.04 0.00 -0.56 0.00 0.00 39.33 38.68 1we5 h ASP 400 CO -0.08 0.25 0.50 0.11 -1.57 0.00 0.00 179.24 178.46 1we5 h LYS 401 N 0.59 1.25 -0.33 3.56 1.79 -1.23 -0.00 116.57 122.20 1we5 h LYS 401 Ca 0.35 -0.14 -0.01 0.00 -2.18 0.00 0.00 60.65 58.67 1we5 h LYS 401 Cb 0.38 -0.25 -0.02 0.00 -1.58 0.00 0.00 32.23 30.77 1we5 h LYS 401 CO -0.28 0.90 0.16 -0.07 -1.08 0.00 0.00 179.45 179.09 1we5 h LEU 402 N 1.26 0.44 -1.31 2.94 3.38 -0.77 -1.26 115.31 119.98 1we5 h LEU 402 Ca 0.32 -0.13 0.01 0.00 0.09 0.00 0.00 57.88 58.17 1we5 h LEU 402 Cb 0.01 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 40.61 1we5 h LEU 402 CO -0.05 0.44 0.47 0.11 0.09 0.00 0.00 178.44 179.49 1we5 h LYS 403 N 0.40 0.93 -1.00 1.13 1.57 -0.50 0.84 116.57 119.95 1we5 h LYS 403 Ca 0.11 -0.06 0.02 0.00 -1.87 0.00 0.00 60.65 58.86 1we5 h LYS 403 Cb 0.12 -0.21 -0.05 0.00 0.08 0.00 0.00 32.23 32.17 1we5 h LYS 403 CO -0.01 0.61 0.66 0.78 -0.57 0.00 0.00 179.45 180.92 1we5 h GLY 404 N 0.96 1.43 1.09 3.86 0.00 -0.18 0.24 103.07 110.47 1we5 h GLY 404 Ca 0.26 -0.51 -0.16 0.00 0.00 0.00 0.00 47.33 46.92 1we5 h GLY 404 CO -0.06 0.46 -0.40 1.41 0.00 0.00 0.00 176.54 177.95 1we5 h LEU 405 N 1.30 0.93 -0.63 3.11 4.07 0.08 -3.10 115.31 121.08 1we5 h LEU 405 Ca 0.38 -0.49 -0.06 0.00 0.08 0.00 0.00 57.88 57.79 1we5 h LEU 405 Cb -0.07 -0.26 -0.03 0.00 1.08 0.00 0.00 40.66 41.38 1we5 h LEU 405 CO -0.10 1.23 0.15 0.58 -1.08 0.00 0.00 178.44 179.22 1we5 h VAL 406 N 0.65 1.25 0.00 1.22 2.07 -0.30 -2.56 116.25 118.59 1we5 h VAL 406 Ca 0.04 -0.93 0.00 0.00 0.82 0.00 0.00 66.70 66.63 1we5 h VAL 406 Cb 1.00 0.66 0.00 0.00 -1.52 0.00 0.00 31.29 31.43 1we5 h VAL 406 CO 0.10 0.35 0.00 0.00 0.02 0.00 0.00 177.57 178.04 1we5 n ALA 407 N -2.43 1.34 -0.35 1.67 0.00 0.80 -3.63 120.51 117.91 1we5 n ALA 407 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.48 1we5 n ALA 407 Cb 0.25 -1.34 0.00 0.00 0.00 0.00 0.00 19.45 18.36 1we5 n ALA 407 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1we5 n GLY 409 N 1.42 -0.52 3.74 0.00 0.00 -1.12 -5.10 105.19 103.61 1we5 n GLY 409 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 1we5 n GLY 409 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1we5 s VAL 410 N -0.03 3.20 -0.12 1.61 -7.23 -0.98 -4.59 120.40 112.26 1we5 s VAL 410 Ca 0.00 1.02 0.12 0.00 -1.81 0.00 0.00 61.98 61.31 1we5 s VAL 410 Cb 0.00 -3.65 -0.24 0.00 0.56 0.00 0.00 36.38 33.05 1we5 s VAL 410 CO 0.00 0.17 0.37 0.47 -0.31 0.00 0.00 175.10 175.80 1we5 n ASP 411 N 2.35 0.74 -3.28 4.85 8.00 0.71 -4.36 116.55 125.56 1we5 n ASP 411 Ca 0.05 0.22 -0.14 0.00 0.71 0.00 0.00 54.79 55.63 1we5 n ASP 411 Cb 0.43 0.22 -0.04 0.00 -0.02 0.00 0.00 41.12 41.71 1we5 n ASP 411 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1we5 s PHE 413 N -3.07 0.76 -0.51 0.00 0.08 -1.25 -3.21 117.98 110.77 1we5 s PHE 413 Ca 0.29 -0.36 -0.14 0.00 0.12 0.00 0.00 56.93 56.84 1we5 s PHE 413 Cb -0.01 -0.46 0.12 0.00 -0.57 0.00 0.00 43.02 42.11 1we5 s PHE 413 CO 0.19 -0.03 0.45 0.21 -0.10 0.00 0.00 175.22 175.93 1we5 s LYS 414 N -1.12 2.84 -0.85 0.44 2.20 -0.87 -1.57 119.74 120.80 1we5 s LYS 414 Ca -0.04 -1.70 -0.25 0.00 -0.36 0.00 0.00 55.97 53.62 1we5 s LYS 414 Cb -0.07 -4.18 0.03 0.00 -1.51 0.00 0.00 37.83 32.10 1we5 s LYS 414 CO 0.01 -1.27 1.45 0.95 -0.36 0.00 0.00 175.35 176.12 1we5 s THR 415 N 1.53 3.75 0.55 3.43 -4.23 0.02 -2.54 115.64 118.15 1we5 s THR 415 Ca 0.04 -0.13 -0.02 0.00 -1.18 0.00 0.00 61.69 60.39 1we5 s THR 415 Cb -0.29 -4.83 0.02 0.00 1.34 0.00 0.00 72.50 68.74 1we5 s THR 415 CO 0.02 -1.75 0.81 -0.62 -0.54 0.00 0.00 174.62 172.55 1we5 s ASP 416 N 4.92 5.50 0.68 3.99 3.68 -0.69 -2.01 116.67 132.75 1we5 s ASP 416 Ca 0.45 0.39 0.00 0.00 2.13 0.00 0.00 52.55 55.52 1we5 s ASP 416 Cb -0.05 -1.40 0.00 0.00 -1.45 0.00 0.00 42.92 40.02 1we5 s ASP 416 CO 0.04 -1.03 0.00 0.49 0.13 0.00 0.00 175.17 174.80 1we5 n PHE 417 N -2.41 -0.58 0.00 -5.34 3.01 -1.26 -4.40 117.46 106.47 1we5 n PHE 417 Ca 0.05 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.51 1we5 n PHE 417 Cb 0.58 0.13 0.00 0.00 -0.01 0.00 0.00 39.48 40.18 1we5 n PHE 417 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1we5 n GLY 418 N 0.00 0.80 0.11 1.37 0.00 -1.26 -4.14 105.19 102.07 1we5 n GLY 418 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.80 1we5 n GLY 418 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1we5 h GLU 419 N 3.30 0.07 -4.67 1.61 3.07 -1.91 -3.39 114.58 112.66 1we5 h GLU 419 Ca 0.00 -0.12 -0.63 0.00 -0.50 0.00 0.00 59.36 58.11 1we5 h GLU 419 Cb 0.00 0.04 -0.02 0.00 -0.84 0.00 0.00 28.75 27.94 1we5 h GLU 419 CO 0.00 1.06 2.42 0.54 -1.40 0.00 0.00 179.01 181.63 1we5 n ARG 420 N -4.21 2.29 -3.52 2.33 1.74 -1.26 -4.56 116.66 109.47 1we5 n ARG 420 Ca -0.31 -2.45 -0.41 0.00 -0.77 0.00 0.00 57.85 53.91 1we5 n ARG 420 Cb 0.77 -3.26 -0.10 0.00 -1.02 0.00 0.00 32.46 28.84 1we5 n ARG 420 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1we5 s ILE 421 N 5.04 5.27 0.83 0.55 -1.09 -1.26 -5.07 121.20 125.47 1we5 s ILE 421 Ca 0.55 -0.28 -0.12 0.00 -2.23 0.00 0.00 60.65 58.57 1we5 s ILE 421 Cb 0.10 -3.73 0.10 0.00 -1.58 0.00 0.00 42.46 37.35 1we5 s ILE 421 CO 0.04 -0.05 1.17 -2.16 -1.23 0.00 0.00 174.94 172.71 1we5 s PRO 422 N 1.72 1.53 -0.01 2.79 0.04 -1.26 -4.76 135.00 135.05 1we5 s PRO 422 Ca 0.06 1.61 0.08 0.00 0.04 0.00 0.00 61.00 62.79 1we5 s PRO 422 Cb -0.18 -1.78 -0.11 0.00 0.04 0.00 0.00 34.50 32.47 1we5 s PRO 422 CO 0.10 -2.26 0.24 0.25 0.04 0.00 0.00 177.00 175.37 1we5 n THR 423 N -3.60 0.00 -1.41 1.26 -2.24 -1.26 -4.65 114.28 102.38 1we5 n THR 423 Ca 0.12 -0.23 -0.29 0.00 -2.27 0.00 0.00 64.05 61.38 1we5 n THR 423 Cb 0.51 0.57 -0.07 0.00 -2.10 0.00 0.00 70.33 69.25 1we5 n THR 423 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1we5 n ASP 424 N -1.56 7.13 -3.98 3.42 3.85 -1.26 -4.77 116.55 119.39 1we5 n ASP 424 Ca -0.00 -2.80 -0.14 0.00 -0.71 0.00 0.00 54.79 51.14 1we5 n ASP 424 Cb 0.18 -1.41 -0.10 0.00 -1.35 0.00 0.00 41.12 38.44 1we5 n ASP 424 CO 0.00 0.00 0.00 -0.69 -1.01 0.00 0.00 177.20 175.50 1we5 s VAL 425 N 0.20 0.01 -0.21 2.12 1.01 -1.26 -4.53 120.40 117.73 1we5 s VAL 425 Ca 0.63 -2.00 -0.01 0.00 0.00 0.00 0.00 61.98 60.61 1we5 s VAL 425 Cb 0.26 -2.50 0.06 0.00 0.00 0.00 0.00 36.38 34.20 1we5 s VAL 425 CO -0.08 0.00 -0.02 -1.58 0.00 0.00 0.00 175.10 173.42 1we5 s GLN 426 N -3.97 1.21 0.46 2.72 0.74 -0.59 -4.72 119.66 115.51 1we5 s GLN 426 Ca 0.39 -0.68 -0.22 0.00 0.05 0.00 0.00 55.36 54.91 1we5 s GLN 426 Cb 0.06 -2.29 -0.08 0.00 1.10 0.00 0.00 33.01 31.80 1we5 s GLN 426 CO 0.16 -0.58 1.06 -1.58 -0.55 0.00 0.00 175.29 173.80 1we5 s TRP 427 N 1.62 3.05 0.30 1.67 0.52 -1.26 -4.23 118.94 120.60 1we5 s TRP 427 Ca -0.03 1.59 0.05 0.00 0.02 0.00 0.00 56.10 57.73 1we5 s TRP 427 Cb -0.17 -3.14 0.76 0.00 -1.15 0.00 0.00 33.47 29.76 1we5 s TRP 427 CO -0.07 -0.90 1.70 0.35 0.02 0.00 0.00 176.95 178.05 1we5 h PHE 428 N 1.92 0.73 -0.17 -1.98 3.04 -1.94 0.30 116.94 118.85 1we5 h PHE 428 Ca -0.49 0.04 0.00 0.00 3.98 0.00 0.00 57.97 61.50 1we5 h PHE 428 Cb 1.23 -0.18 0.00 0.00 2.56 0.00 0.00 35.95 39.55 1we5 h PHE 428 CO 0.56 -0.02 0.00 -0.40 -2.02 0.00 0.00 178.31 176.44 1we5 n ASP 429 N -5.01 1.62 -0.53 0.41 3.85 -1.26 -4.93 116.55 110.70 1we5 n ASP 429 Ca 0.23 -1.71 -0.06 0.00 -0.71 0.00 0.00 54.79 52.54 1we5 n ASP 429 Cb 0.67 -0.11 -0.02 0.00 -1.35 0.00 0.00 41.12 40.31 1we5 n ASP 429 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1we5 n GLY 430 N 1.12 0.69 3.64 6.12 0.00 0.11 -5.01 105.19 111.86 1we5 n GLY 430 Ca 0.16 -0.74 -0.32 0.00 0.00 0.00 0.00 46.02 45.12 1we5 n GLY 430 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1we5 n SER 431 N 0.95 0.31 -4.67 1.61 7.64 -1.26 -4.58 113.62 113.61 1we5 n SER 431 Ca -0.07 0.49 -0.43 0.00 1.01 0.00 0.00 58.87 59.87 1we5 n SER 431 Cb 0.29 -1.45 -0.02 0.00 -1.01 0.00 0.00 64.21 62.01 1we5 n SER 431 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1we5 s ASP 432 N -2.31 6.93 0.46 6.43 3.68 -1.26 -4.59 116.67 126.00 1we5 s ASP 432 Ca 0.68 1.83 0.13 0.00 2.13 0.00 0.00 52.55 57.32 1we5 s ASP 432 Cb -0.26 -2.54 1.06 0.00 -1.45 0.00 0.00 42.92 39.73 1we5 s ASP 432 CO 0.56 -0.74 2.06 -0.65 0.13 0.00 0.00 175.17 176.53 1we5 h PRO 433 N 8.14 0.31 -0.12 4.34 0.11 -1.87 -2.19 132.00 140.73 1we5 h PRO 433 Ca -0.31 -0.02 -0.06 0.00 0.11 0.00 0.00 66.00 65.73 1we5 h PRO 433 Cb 1.13 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 32.16 1we5 h PRO 433 CO 0.94 0.21 -0.18 1.96 -0.21 0.00 0.00 178.00 180.71 1we5 h GLN 434 N 0.32 0.19 -1.43 1.05 1.08 -1.90 -2.77 115.11 111.65 1we5 h GLN 434 Ca 0.16 -0.05 -0.27 0.00 -1.45 0.00 0.00 58.65 57.03 1we5 h GLN 434 Cb 0.22 -0.02 -0.13 0.00 -0.05 0.00 0.00 27.48 27.50 1we5 h GLN 434 CO -0.03 0.38 0.35 1.63 -0.95 0.00 0.00 178.83 180.20 1we5 n LYS 435 N -4.24 1.67 0.00 1.46 5.02 -0.82 -3.98 118.16 117.27 1we5 n LYS 435 Ca -0.01 -1.38 0.00 0.00 -2.02 0.00 0.00 58.31 54.90 1we5 n LYS 435 Cb 0.30 -1.54 0.00 0.00 -0.02 0.00 0.00 35.03 33.77 1we5 n LYS 435 CO 0.00 0.00 0.00 1.58 -0.52 0.00 0.00 177.40 178.46 1we5 n HIS 437 N 0.29 0.00 -0.02 2.13 -0.00 -1.05 -2.95 115.22 113.63 1we5 n HIS 437 Ca 0.27 0.00 -0.16 0.00 -0.00 0.00 0.00 57.72 57.82 1we5 n HIS 437 Cb 0.68 0.00 -0.14 0.00 -0.00 0.00 0.00 29.99 30.53 1we5 n HIS 437 CO 0.00 0.00 0.00 -0.91 -0.00 0.00 0.00 176.34 175.43 1we5 h ASN 438 N 0.00 0.18 -0.28 0.26 2.35 -1.82 -3.33 115.58 112.94 1we5 h ASN 438 Ca 0.00 -0.97 0.08 0.00 -0.55 0.00 0.00 56.30 54.86 1we5 h ASN 438 Cb 0.00 -0.06 -0.01 0.00 0.05 0.00 0.00 38.32 38.30 1we5 h ASN 438 CO 0.00 1.16 0.31 -0.74 -1.65 0.00 0.00 177.43 176.52 1we5 h HIS 439 N -0.75 0.00 -0.77 1.19 2.76 -1.81 -0.53 115.15 115.24 1we5 h HIS 439 Ca -0.06 0.00 0.12 0.00 -2.20 0.00 0.00 60.37 58.23 1we5 h HIS 439 Cb 1.26 0.00 -0.05 0.00 1.55 0.00 0.00 27.41 30.16 1we5 h HIS 439 CO 0.24 0.00 0.51 -0.92 -1.30 0.00 0.00 177.93 176.46 1we5 h TYR 440 N 0.00 0.66 -0.34 5.26 3.20 -1.83 0.31 116.97 124.23 1we5 h TYR 440 Ca 0.13 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 62.00 1we5 h TYR 440 Cb 0.76 -0.21 -0.02 0.00 1.54 0.00 0.00 36.73 38.80 1we5 h TYR 440 CO 0.00 0.29 0.10 0.00 -1.64 0.00 0.00 178.16 176.91 1we5 h ALA 441 N 1.62 1.54 0.27 1.82 0.00 -1.28 -1.22 119.26 122.01 1we5 h ALA 441 Ca 0.37 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 55.14 1we5 h ALA 441 Cb 0.61 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.26 1we5 h ALA 441 CO -0.14 0.35 -0.13 -0.92 0.00 0.00 0.00 179.25 178.42 1we5 h TYR 442 N 0.49 -0.33 -0.82 0.00 3.20 -0.53 -2.64 116.97 116.33 1we5 h TYR 442 Ca 0.12 -0.01 -0.00 0.00 3.14 0.00 0.00 58.73 61.98 1we5 h TYR 442 Cb 0.16 0.11 -0.04 0.00 1.54 0.00 0.00 36.73 38.50 1we5 h TYR 442 CO 0.01 0.03 0.49 -0.84 -1.64 0.00 0.00 178.16 176.21 1we5 h ILE 443 N -0.86 1.23 -0.27 1.81 -0.00 -1.23 0.20 117.51 118.38 1we5 h ILE 443 Ca -0.04 -0.49 -0.02 0.00 -0.00 0.00 0.00 64.86 64.31 1we5 h ILE 443 Cb 0.51 0.07 -0.01 0.00 -0.00 0.00 0.00 36.82 37.39 1we5 h ILE 443 CO 0.06 0.24 0.10 0.22 -0.00 0.00 0.00 178.15 178.77 1we5 h TYR 444 N 1.13 0.41 -0.01 0.16 3.20 -1.31 -0.25 116.97 120.30 1we5 h TYR 444 Ca 0.29 -0.03 -0.16 0.00 3.14 0.00 0.00 58.73 61.97 1we5 h TYR 444 Cb -0.05 -0.12 -0.02 0.00 1.54 0.00 0.00 36.73 38.08 1we5 h TYR 444 CO 0.00 0.42 -0.73 -0.91 -1.64 0.00 0.00 178.16 175.30 1we5 h ASN 445 N 0.28 0.11 -0.52 -2.11 2.35 -1.15 -2.92 115.58 111.63 1we5 h ASN 445 Ca 0.09 -0.08 -0.06 0.00 -0.55 0.00 0.00 56.30 55.70 1we5 h ASN 445 Cb 0.19 -0.03 -0.02 0.00 0.05 0.00 0.00 38.32 38.50 1we5 h ASN 445 CO -0.01 0.81 0.10 -0.08 -1.65 0.00 0.00 177.43 176.60 1we5 h GLU 446 N 0.06 0.84 -0.20 0.81 4.81 -0.40 -0.28 114.58 120.22 1we5 h GLU 446 Ca -0.02 -0.21 0.02 0.00 -0.13 0.00 0.00 59.36 59.02 1we5 h GLU 446 Cb 1.30 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 30.55 1we5 h GLU 446 CO 0.10 0.82 0.07 1.25 -0.73 0.00 0.00 179.01 180.52 1we5 h LEU 447 N 0.73 0.09 -0.71 1.64 5.85 -0.98 -0.71 115.31 121.21 1we5 h LEU 447 Ca 0.16 0.02 -0.09 0.00 0.84 0.00 0.00 57.88 58.81 1we5 h LEU 447 Cb 0.37 0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.38 1we5 h LEU 447 CO 0.01 0.08 -0.01 0.58 -0.34 0.00 0.00 178.44 178.75 1we5 h VAL 448 N 0.17 1.26 -0.49 1.05 2.07 -1.39 -2.74 116.25 116.18 1we5 h VAL 448 Ca 0.08 -1.13 -0.07 0.00 0.82 0.00 0.00 66.70 66.40 1we5 h VAL 448 Cb 0.05 0.84 -0.02 0.00 -1.52 0.00 0.00 31.29 30.63 1we5 h VAL 448 CO -0.08 0.40 0.00 -0.25 0.02 0.00 0.00 177.57 177.67 1we5 h TRP 449 N 0.90 0.87 0.00 1.57 2.91 -0.74 -2.50 115.95 118.96 1we5 h TRP 449 Ca 0.16 -0.12 -0.06 0.00 1.13 0.00 0.00 58.89 60.00 1we5 h TRP 449 Cb 0.54 -0.24 -0.01 0.00 -0.51 0.00 0.00 29.16 28.94 1we5 h TRP 449 CO 0.03 0.80 -0.29 -0.91 -1.03 0.00 0.00 178.44 177.04 1we5 h ASN 450 N 0.76 0.00 -0.35 2.65 2.35 -0.93 -1.53 115.58 118.54 1we5 h ASN 450 Ca 0.15 0.00 -0.12 0.00 -0.55 0.00 0.00 56.30 55.78 1we5 h ASN 450 Cb 0.46 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.82 1we5 h ASN 450 CO 0.02 0.29 -0.25 0.58 -1.65 0.00 0.00 177.43 176.42 1we5 h VAL 451 N 0.00 1.29 -0.32 2.81 2.07 -1.16 -1.73 116.25 119.21 1we5 h VAL 451 Ca -0.00 -1.41 -0.16 0.00 0.82 0.00 0.00 66.70 65.96 1we5 h VAL 451 Cb 0.68 1.41 -0.01 0.00 -1.52 0.00 0.00 31.29 31.86 1we5 h VAL 451 CO 0.04 0.46 -0.42 -0.07 0.02 0.00 0.00 177.57 177.60 1we5 h LEU 452 N 0.58 0.86 -2.00 2.57 3.38 -1.32 -1.96 115.31 117.42 1we5 h LEU 452 Ca 0.07 -0.41 -0.02 0.00 0.09 0.00 0.00 57.88 57.62 1we5 h LEU 452 Cb 0.82 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 41.32 1we5 h LEU 452 CO 0.07 1.17 -0.08 0.50 0.09 0.00 0.00 178.44 180.18 1we5 h LYS 453 N 0.65 0.00 -0.01 1.13 3.64 -1.18 0.94 116.57 121.73 1we5 h LYS 453 Ca 0.05 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.43 1we5 h LYS 453 Cb 0.99 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.81 1we5 h LYS 453 CO 0.09 0.08 -0.53 -0.25 -2.27 0.00 0.00 179.45 176.57 1we5 n ASP 454 N -3.47 1.87 0.00 4.20 10.43 -0.66 -3.74 116.55 125.18 1we5 n ASP 454 Ca -0.02 -1.44 0.00 0.00 2.57 0.00 0.00 54.79 55.91 1we5 n ASP 454 Cb 0.22 0.55 0.00 0.00 1.84 0.00 0.00 41.12 43.73 1we5 n ASP 454 CO 0.00 0.00 0.00 0.35 -1.07 0.00 0.00 177.20 176.48 1we5 n THR 455 N -0.22 0.00 0.42 -3.53 -2.24 -0.77 -4.83 114.28 103.12 1we5 n THR 455 Ca 0.08 0.00 0.07 0.00 -2.27 0.00 0.00 64.05 61.93 1we5 n THR 455 Cb 0.44 -0.82 -0.09 0.00 -2.10 0.00 0.00 70.33 67.76 1we5 n THR 455 CO 0.00 0.00 0.00 1.33 -0.57 0.00 0.00 175.07 175.83 1we5 n VAL 456 N -2.65 0.00 0.00 2.28 0.24 0.24 -5.09 118.33 113.35 1we5 n VAL 456 Ca 0.00 -0.23 0.00 0.00 -2.04 0.00 0.00 64.34 62.07 1we5 n VAL 456 Cb 0.49 0.72 0.00 0.00 -1.47 0.00 0.00 33.84 33.58 1we5 n VAL 456 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1we5 n GLY 457 N 1.45 2.35 0.37 7.63 0.00 -0.67 -4.45 105.19 111.88 1we5 n GLY 457 Ca 0.01 -1.60 0.11 0.00 0.00 0.00 0.00 46.02 44.54 1we5 n GLY 457 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1we5 h GLU 458 N 0.00 0.79 0.00 1.61 4.22 -1.79 0.82 114.58 120.22 1we5 h GLU 458 Ca 0.00 -0.05 -0.01 0.00 0.08 0.00 0.00 59.36 59.38 1we5 h GLU 458 Cb 0.00 -0.18 -0.00 0.00 0.50 0.00 0.00 28.75 29.07 1we5 h GLU 458 CO 0.00 0.52 -0.05 1.49 -2.18 0.00 0.00 179.01 178.79 1we5 h GLU 459 N 0.81 0.00 -0.00 1.92 4.81 -1.91 -2.83 114.58 117.38 1we5 h GLU 459 Ca 0.50 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.73 1we5 h GLU 459 Cb 0.71 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.09 1we5 h GLU 459 CO -0.27 0.05 -0.81 0.39 -0.73 0.00 0.00 179.01 177.64 1we5 n GLU 460 N -3.28 0.26 -2.01 1.92 -0.58 0.24 -3.93 120.64 113.25 1we5 n GLU 460 Ca -0.01 -0.21 -0.42 0.00 -0.42 0.00 0.00 57.16 56.10 1we5 n GLU 460 Cb 0.23 -1.50 -0.03 0.00 -0.57 0.00 0.00 31.44 29.57 1we5 n GLU 460 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1we5 s ALA 461 N -2.88 3.65 0.03 0.62 0.00 -0.96 -4.74 121.76 117.47 1we5 s ALA 461 Ca 0.11 1.10 -0.00 0.00 0.00 0.00 0.00 51.96 53.17 1we5 s ALA 461 Cb 0.17 -3.68 -0.02 0.00 0.00 0.00 0.00 23.12 19.59 1we5 s ALA 461 CO 0.78 -1.09 -0.03 0.08 0.00 0.00 0.00 175.76 175.50 1we5 s VAL 462 N 2.72 0.13 0.15 0.00 1.01 -1.26 -4.53 120.40 118.62 1we5 s VAL 462 Ca 0.71 -1.09 -0.09 0.00 0.00 0.00 0.00 61.98 61.51 1we5 s VAL 462 Cb -0.37 -0.52 -0.00 0.00 0.00 0.00 0.00 36.38 35.48 1we5 s VAL 462 CO 0.31 -0.60 0.27 -0.76 0.00 0.00 0.00 175.10 174.32 1we5 s LEU 463 N -1.76 1.03 -0.49 3.92 1.02 -1.20 -3.90 118.68 117.29 1we5 s LEU 463 Ca -0.11 -0.79 0.03 0.00 0.02 0.00 0.00 54.13 53.28 1we5 s LEU 463 Cb -0.06 1.20 0.15 0.00 0.02 0.00 0.00 46.19 47.50 1we5 s LEU 463 CO -0.03 -0.86 0.31 -0.36 0.02 0.00 0.00 176.35 175.43 1we5 s PHE 464 N -3.93 2.10 -0.12 0.29 0.40 -0.61 -4.41 117.98 111.70 1we5 s PHE 464 Ca 0.14 -2.57 -0.14 0.00 -0.60 0.00 0.00 56.93 53.76 1we5 s PHE 464 Cb 0.03 -1.84 -0.05 0.00 0.51 0.00 0.00 43.02 41.68 1we5 s PHE 464 CO -0.03 -0.74 0.32 0.00 0.70 0.00 0.00 175.22 175.46 1we5 s ALA 465 N -0.05 3.64 -0.12 5.36 0.00 -1.03 -0.80 121.76 128.76 1we5 s ALA 465 Ca 0.22 -0.40 0.17 0.00 0.00 0.00 0.00 51.96 51.94 1we5 s ALA 465 Cb -0.15 -2.36 -0.22 0.00 0.00 0.00 0.00 23.12 20.39 1we5 s ALA 465 CO -0.07 0.23 0.50 -2.13 0.00 0.00 0.00 175.76 174.28 1we5 n ARG 466 N 3.02 0.65 -4.19 0.00 0.63 -0.85 -0.23 116.66 115.69 1we5 n ARG 466 Ca -0.13 0.13 -0.24 0.00 -0.92 0.00 0.00 57.85 56.69 1we5 n ARG 466 Cb 0.52 -1.68 -0.06 0.00 0.45 0.00 0.00 32.46 31.69 1we5 n ARG 466 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57 1we5 s SER 467 N -5.65 5.00 0.31 6.15 0.15 -1.26 -4.43 113.70 113.96 1we5 s SER 467 Ca -0.06 -0.40 -0.17 0.00 0.70 0.00 0.00 55.95 56.02 1we5 s SER 467 Cb 0.08 -1.12 0.02 0.00 -1.71 0.00 0.00 66.02 63.30 1we5 s SER 467 CO 0.83 0.02 0.68 0.00 1.20 0.00 0.00 173.24 175.98 1we5 s ALA 468 N -2.03 -0.75 0.20 5.45 0.00 -1.23 -4.94 121.76 118.46 1we5 s ALA 468 Ca 0.31 -0.63 -0.24 0.00 0.00 0.00 0.00 51.96 51.40 1we5 s ALA 468 Cb -0.08 0.86 0.05 0.00 0.00 0.00 0.00 23.12 23.95 1we5 s ALA 468 CO 0.21 -0.97 0.89 0.45 0.00 0.00 0.00 175.76 176.34 1we5 s SER 469 N -3.01 -0.19 0.04 0.00 0.15 -1.26 -4.04 113.70 105.40 1we5 s SER 469 Ca 0.16 -0.49 -0.35 0.00 0.70 0.00 0.00 55.95 55.96 1we5 s SER 469 Cb -0.04 0.56 -0.14 0.00 -1.71 0.00 0.00 66.02 64.69 1we5 s SER 469 CO 0.10 -1.05 1.59 0.52 1.20 0.00 0.00 173.24 175.60 1we5 n VAL 470 N -0.48 0.15 0.00 4.45 0.31 -1.26 -0.97 118.33 120.54 1we5 n VAL 470 Ca -0.05 -0.03 0.00 0.00 -0.01 0.00 0.00 64.34 64.25 1we5 n VAL 470 Cb 0.60 -1.37 0.00 0.00 -0.91 0.00 0.00 33.84 32.16 1we5 n VAL 470 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1we5 n GLY 471 N 3.46 3.00 0.00 2.92 0.00 -1.26 -4.62 105.19 108.69 1we5 n GLY 471 Ca 0.20 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.27 1we5 n GLY 471 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1we5 n ALA 472 N -1.60 1.56 0.35 4.61 0.00 -0.14 -2.17 120.51 123.12 1we5 n ALA 472 Ca 0.00 -0.04 0.14 0.00 0.00 0.00 0.00 53.44 53.53 1we5 n ALA 472 Cb 0.00 -1.19 0.57 0.00 0.00 0.00 0.00 19.45 18.83 1we5 n ALA 472 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 177.50 176.94 1we5 h GLN 473 N 0.00 0.00 0.00 0.00 -0.00 -1.89 -2.50 115.11 110.72 1we5 h GLN 473 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 1we5 h GLN 473 Cb 0.18 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.66 1we5 h GLN 473 CO 0.00 0.00 0.00 0.87 -0.00 0.00 0.00 178.83 179.70 1we5 h LYS 474 N 0.00 0.00 -2.42 0.06 1.57 -1.59 -3.27 116.57 110.92 1we5 h LYS 474 Ca 0.00 0.00 -0.64 0.00 -1.87 0.00 0.00 60.65 58.14 1we5 h LYS 474 Cb 0.36 0.00 -0.40 0.00 0.08 0.00 0.00 32.23 32.28 1we5 h LYS 474 CO 0.00 0.00 -0.36 1.19 -0.57 0.00 0.00 179.45 179.71 1we5 n PHE 475 N -2.52 3.44 -0.73 -1.35 0.99 -0.94 -3.82 117.46 112.53 1we5 n PHE 475 Ca 0.00 -3.93 -0.24 0.00 -0.00 0.00 0.00 57.45 53.28 1we5 n PHE 475 Cb 0.18 -0.70 -0.01 0.00 -1.00 0.00 0.00 39.48 37.96 1we5 n PHE 475 CO 0.00 0.00 0.00 -2.30 -0.00 0.00 0.00 176.76 174.46 1we5 n PRO 476 N 1.06 0.00 -1.84 -1.08 -0.02 -1.23 -4.82 135.00 127.08 1we5 n PRO 476 Ca 0.28 0.00 -0.01 0.00 -2.02 0.00 0.00 63.50 61.76 1we5 n PRO 476 Cb 0.39 -0.55 -0.01 0.00 -0.02 0.00 0.00 33.50 33.32 1we5 n PRO 476 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1we5 n VAL 477 N -0.36 -5.27 -3.88 -1.45 0.31 -1.26 -3.26 118.33 103.16 1we5 n VAL 477 Ca 0.08 0.64 -0.35 0.00 -0.01 0.00 0.00 64.34 64.69 1we5 n VAL 477 Cb 0.19 -4.68 -0.08 0.00 -0.91 0.00 0.00 33.84 28.36 1we5 n VAL 477 CO 0.00 0.00 0.00 -1.00 -1.32 0.00 0.00 176.83 174.51 1we5 s HIS 478 N -0.37 3.40 0.05 3.52 3.76 -1.22 -2.46 115.29 121.98 1we5 s HIS 478 Ca -0.03 0.31 -0.22 0.00 -0.15 0.00 0.00 55.06 54.97 1we5 s HIS 478 Cb 0.00 -2.06 -0.06 0.00 1.11 0.00 0.00 32.58 31.57 1we5 s HIS 478 CO 0.23 0.38 0.66 -0.46 -0.85 0.00 0.00 174.74 174.70 1we5 s TRP 479 N -0.07 3.76 0.43 1.40 -0.00 0.68 -0.84 118.94 124.30 1we5 s TRP 479 Ca 0.09 1.35 0.13 0.00 -0.00 0.00 0.00 56.10 57.68 1we5 s TRP 479 Cb -0.12 -2.66 0.93 0.00 -0.00 0.00 0.00 33.47 31.62 1we5 s TRP 479 CO 0.00 0.41 1.96 0.78 -0.00 0.00 0.00 176.95 180.10 1we5 h GLY 480 N 5.20 0.05 0.00 5.86 0.00 0.33 -3.42 103.07 111.11 1we5 h GLY 480 Ca -0.46 -0.03 0.00 0.00 0.00 0.00 0.00 47.33 46.84 1we5 h GLY 480 CO 0.68 0.03 0.00 0.61 0.00 0.00 0.00 176.54 177.86 1we5 n GLY 481 N -0.93 -0.73 0.00 4.60 0.00 -1.26 -4.93 105.19 101.93 1we5 n GLY 481 Ca -0.02 -2.18 0.00 0.00 0.00 0.00 0.00 46.02 43.82 1we5 n GLY 481 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1we5 n ASP 482 N 0.00 0.00 -0.40 1.61 8.00 -1.26 -4.70 116.55 119.79 1we5 n ASP 482 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 1we5 n ASP 482 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 1we5 n ASP 482 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1we5 s TYR 484 N -0.09 3.04 -1.29 0.00 1.51 -1.26 -4.99 117.35 114.27 1we5 s TYR 484 Ca 0.00 0.47 -0.10 0.00 -1.01 0.00 0.00 57.07 56.42 1we5 s TYR 484 Cb 0.00 -2.97 0.16 0.00 -0.11 0.00 0.00 41.96 39.03 1we5 s TYR 484 CO 0.00 -1.13 1.85 0.00 -1.11 0.00 0.00 175.55 175.17 1we5 n ALA 485 N -2.73 5.18 -3.06 3.71 0.00 -1.26 -4.77 120.51 117.59 1we5 n ALA 485 Ca 0.07 -4.26 -0.11 0.00 0.00 0.00 0.00 53.44 49.14 1we5 n ALA 485 Cb 0.59 -3.05 -0.04 0.00 0.00 0.00 0.00 19.45 16.95 1we5 n ALA 485 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1we5 s ASN 486 N 1.33 -0.28 0.28 0.00 2.20 -1.26 -4.67 114.94 112.54 1we5 s ASN 486 Ca 0.41 -0.28 -0.03 0.00 -0.94 0.00 0.00 52.86 52.01 1we5 s ASN 486 Cb 0.08 0.49 0.38 0.00 -2.00 0.00 0.00 41.25 40.21 1we5 s ASN 486 CO -0.00 -0.88 1.90 1.88 -2.94 0.00 0.00 177.10 177.07 1we5 h TYR 487 N 2.31 1.04 -0.67 1.54 0.99 -1.91 -2.83 116.97 117.45 1we5 h TYR 487 Ca -0.34 -0.02 -0.02 0.00 2.00 0.00 0.00 58.73 60.35 1we5 h TYR 487 Cb 1.26 -0.34 -0.03 0.00 1.00 0.00 0.00 36.73 38.63 1we5 h TYR 487 CO 0.31 0.72 0.32 0.93 -0.00 0.00 0.00 178.16 180.44 1we5 h GLU 488 N 1.07 0.95 -1.54 4.88 3.07 -1.96 -0.49 114.58 120.56 1we5 h GLU 488 Ca 0.27 -0.13 0.00 0.00 -0.50 0.00 0.00 59.36 59.00 1we5 h GLU 488 Cb 0.02 -0.18 0.00 0.00 -0.84 0.00 0.00 28.75 27.75 1we5 h GLU 488 CO -0.04 0.74 0.00 0.45 -1.40 0.00 0.00 179.01 178.75 1we5 n SER 489 N -4.34 1.47 0.00 1.42 2.88 -1.07 -1.00 113.62 112.99 1we5 n SER 489 Ca 0.06 -0.98 0.00 0.00 -1.33 0.00 0.00 58.87 56.62 1we5 n SER 489 Cb 0.13 -0.25 0.00 0.00 -0.75 0.00 0.00 64.21 63.35 1we5 n SER 489 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1we5 n ALA 491 N 0.80 0.00 -0.17 -1.46 0.00 -0.19 -0.96 120.51 118.53 1we5 n ALA 491 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.36 1we5 n ALA 491 Cb 0.24 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.70 1we5 n ALA 491 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1we5 h GLU 492 N 0.00 0.71 -0.20 0.00 5.08 -1.32 -2.50 114.58 116.36 1we5 h GLU 492 Ca 0.00 -0.11 0.04 0.00 -1.00 0.00 0.00 59.36 58.29 1we5 h GLU 492 Cb 0.00 -0.12 -0.04 0.00 0.50 0.00 0.00 28.75 29.09 1we5 h GLU 492 CO 0.00 0.61 -0.05 1.03 -1.00 0.00 0.00 179.01 179.60 1we5 h SER 493 N 0.64 -0.18 -0.28 1.42 0.87 -1.31 -1.84 113.55 112.86 1we5 h SER 493 Ca 0.17 0.06 0.04 0.00 -1.23 0.00 0.00 61.79 60.82 1we5 h SER 493 Cb 0.15 0.12 -0.03 0.00 -0.44 0.00 0.00 62.40 62.20 1we5 h SER 493 CO -0.02 -0.06 0.07 0.25 -0.53 0.00 0.00 176.83 176.54 1we5 h LEU 494 N 0.00 0.05 -1.21 2.23 5.85 -1.79 -1.01 115.31 119.43 1we5 h LEU 494 Ca 0.10 0.04 0.14 0.00 0.84 0.00 0.00 57.88 58.99 1we5 h LEU 494 Cb 0.14 0.04 -0.08 0.00 0.37 0.00 0.00 40.66 41.14 1we5 h LEU 494 CO -0.20 0.06 0.59 0.03 -0.34 0.00 0.00 178.44 178.58 1we5 h ARG 495 N 0.19 0.74 -0.21 1.25 3.08 -1.00 0.22 114.38 118.64 1we5 h ARG 495 Ca 0.13 -0.04 -0.03 0.00 0.07 0.00 0.00 59.98 60.10 1we5 h ARG 495 Cb 0.12 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 29.99 1we5 h ARG 495 CO -0.15 0.49 0.01 0.78 -1.07 0.00 0.00 179.97 180.03 1we5 h GLY 496 N 0.77 0.40 1.01 0.04 0.00 -0.41 -0.59 103.07 104.28 1we5 h GLY 496 Ca 0.47 -0.28 -0.05 0.00 0.00 0.00 0.00 47.33 47.46 1we5 h GLY 496 CO -0.23 0.26 0.15 -1.33 0.00 0.00 0.00 176.54 175.39 1we5 h GLY 497 N 0.14 0.99 0.98 4.60 0.00 -0.05 -1.12 103.07 108.63 1we5 h GLY 497 Ca 0.06 -0.62 -0.00 0.00 0.00 0.00 0.00 47.33 46.77 1we5 h GLY 497 CO 0.01 0.58 0.21 1.41 0.00 0.00 0.00 176.54 178.75 1we5 h LEU 498 N 0.83 0.41 -1.26 3.11 4.07 -0.56 -2.60 115.31 119.32 1we5 h LEU 498 Ca 0.18 -0.04 -0.03 0.00 0.08 0.00 0.00 57.88 58.07 1we5 h LEU 498 Cb 0.34 -0.10 -0.02 0.00 1.08 0.00 0.00 40.66 41.95 1we5 h LEU 498 CO 0.00 0.33 0.21 0.28 -1.08 0.00 0.00 178.44 178.18 1we5 h SER 499 N 0.46 0.65 0.03 -0.43 0.02 -0.81 -1.82 113.55 111.64 1we5 h SER 499 Ca 0.13 -0.07 -0.12 0.00 -0.84 0.00 0.00 61.79 60.88 1we5 h SER 499 Cb -0.01 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 62.36 1we5 h SER 499 CO -0.02 0.58 -0.39 -0.29 -1.14 0.00 0.00 176.83 175.57 1we5 h ILE 500 N 0.71 1.30 -0.62 3.27 2.10 -0.98 -2.50 117.51 120.79 1we5 h ILE 500 Ca 0.17 -1.53 -0.04 0.00 1.08 0.00 0.00 64.86 64.55 1we5 h ILE 500 Cb 0.13 1.57 -0.03 0.00 -1.09 0.00 0.00 36.82 37.40 1we5 h ILE 500 CO -0.02 0.48 0.25 1.23 -1.08 0.00 0.00 178.15 179.01 1we5 h GLY 501 N 1.10 1.00 0.75 8.18 0.00 -0.99 0.82 103.07 113.93 1we5 h GLY 501 Ca 0.04 -0.54 0.00 0.00 0.00 0.00 0.00 47.33 46.82 1we5 h GLY 501 CO 0.07 0.51 0.00 1.04 0.00 0.00 0.00 176.54 178.16 1we5 n LEU 502 N -4.44 0.00 -0.40 3.11 7.99 -0.75 -2.39 117.00 120.11 1we5 n LEU 502 Ca 0.04 0.00 0.05 0.00 -0.01 0.00 0.00 56.01 56.09 1we5 n LEU 502 Cb 0.17 0.00 0.12 0.00 -0.11 0.00 0.00 43.42 43.60 1we5 n LEU 502 CO 0.39 0.00 0.59 -1.20 -1.51 0.00 0.00 177.39 175.67 1we5 n SER 503 N -0.88 2.72 0.00 -1.43 7.64 0.24 -4.44 113.62 117.47 1we5 n SER 503 Ca 0.10 -2.33 0.00 0.00 1.01 0.00 0.00 58.87 57.66 1we5 n SER 503 Cb 0.05 -0.24 0.00 0.00 -1.01 0.00 0.00 64.21 63.01 1we5 n SER 503 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1we5 n GLY 504 N -0.25 0.62 3.65 0.23 0.00 -1.01 -4.92 105.19 103.51 1we5 n GLY 504 Ca 0.10 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.74 1we5 n GLY 504 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1we5 s PHE 505 N -2.31 3.32 -0.56 1.61 0.40 -0.95 -4.77 117.98 114.72 1we5 s PHE 505 Ca 0.00 0.45 0.24 0.00 -0.60 0.00 0.00 56.93 57.02 1we5 s PHE 505 Cb 0.00 -2.47 0.39 0.00 0.51 0.00 0.00 43.02 41.45 1we5 s PHE 505 CO 0.00 -0.05 1.42 0.78 0.70 0.00 0.00 175.22 178.07 1we5 h GLY 506 N 7.88 0.00 -4.78 4.36 0.00 -1.87 -3.34 103.07 105.33 1we5 h GLY 506 Ca -0.35 0.00 -0.43 0.00 0.00 0.00 0.00 47.33 46.54 1we5 h GLY 506 CO 0.68 0.00 -0.79 -1.36 0.00 0.00 0.00 176.54 175.07 1we5 s PHE 507 N -3.19 1.17 -0.13 5.60 0.40 -1.26 -4.64 117.98 115.93 1we5 s PHE 507 Ca 0.06 -0.34 -0.06 0.00 -0.60 0.00 0.00 56.93 55.99 1we5 s PHE 507 Cb 0.11 -0.70 0.06 0.00 0.51 0.00 0.00 43.02 43.00 1we5 s PHE 507 CO 0.70 0.02 0.29 -0.46 0.70 0.00 0.00 175.22 176.47 1we5 s TRP 508 N -0.80 -0.43 0.26 0.36 -0.00 -1.26 -3.40 118.94 113.66 1we5 s TRP 508 Ca 0.01 0.96 0.11 0.00 -0.00 0.00 0.00 56.10 57.19 1we5 s TRP 508 Cb -0.07 0.08 -0.05 0.00 -0.00 0.00 0.00 33.47 33.43 1we5 s TRP 508 CO 0.01 -0.30 -0.17 -1.54 -0.00 0.00 0.00 176.95 174.95 1we5 s SER 509 N 1.63 3.74 0.26 5.86 1.04 -0.02 -3.28 113.70 122.93 1we5 s SER 509 Ca -0.06 -0.92 -0.20 0.00 0.48 0.00 0.00 55.95 55.25 1we5 s SER 509 Cb -0.10 -0.40 0.02 0.00 0.10 0.00 0.00 66.02 65.64 1we5 s SER 509 CO -0.10 0.05 0.65 -1.38 0.98 0.00 0.00 173.24 173.45 1we5 s HIS 510 N -2.28 -0.13 0.05 5.02 -3.43 -1.23 0.10 115.29 113.39 1we5 s HIS 510 Ca 0.28 -0.28 -0.10 0.00 -0.80 0.00 0.00 55.06 54.17 1we5 s HIS 510 Cb -0.06 0.59 -0.06 0.00 -1.43 0.00 0.00 32.58 31.62 1we5 s HIS 510 CO 0.15 -1.14 0.37 -0.51 -2.00 0.00 0.00 174.74 171.61 1we5 s ASP 511 N -2.91 6.62 -0.69 7.38 1.01 -1.26 -2.40 116.67 124.42 1we5 s ASP 511 Ca 0.12 0.75 -0.26 0.00 0.71 0.00 0.00 52.55 53.87 1we5 s ASP 511 Cb -0.04 -2.16 -0.01 0.00 1.01 0.00 0.00 42.92 41.72 1we5 s ASP 511 CO 0.04 0.21 1.71 -0.63 0.21 0.00 0.00 175.17 176.71 1we5 s ILE 512 N -1.34 3.48 0.60 0.77 1.09 -0.27 -4.95 121.20 120.58 1we5 s ILE 512 Ca 0.31 0.16 -0.05 0.00 -1.10 0.00 0.00 60.65 59.96 1we5 s ILE 512 Cb -0.14 -4.24 0.02 0.00 -1.06 0.00 0.00 42.46 37.04 1we5 s ILE 512 CO 0.17 -1.19 0.90 -0.83 -0.10 0.00 0.00 174.94 173.89 1we5 s GLY 513 N 6.88 1.63 0.00 6.18 0.00 -1.26 -4.15 107.32 116.59 1we5 s GLY 513 Ca 0.58 -0.77 0.00 0.00 0.00 0.00 0.00 44.72 44.53 1we5 s GLY 513 CO 0.16 -0.47 0.00 0.00 0.00 0.00 0.00 173.10 172.79 1we5 n ALA 519 N -2.61 0.00 -1.56 3.20 0.00 -1.26 -4.41 120.51 113.87 1we5 n ALA 519 Ca 0.05 0.00 -0.47 0.00 0.00 0.00 0.00 53.44 53.02 1we5 n ALA 519 Cb 0.58 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.00 1we5 n ALA 519 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1we5 n PRO 520 N 0.00 1.09 -0.26 0.00 -0.02 -1.26 -4.86 135.00 129.68 1we5 n PRO 520 Ca 0.00 0.38 0.01 0.00 -2.02 0.00 0.00 63.50 61.88 1we5 n PRO 520 Cb 0.00 -1.77 0.23 0.00 -0.02 0.00 0.00 33.50 31.94 1we5 n PRO 520 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1we5 h ALA 521 N 2.53 1.46 -0.48 3.55 0.00 -2.00 -2.45 119.26 121.87 1we5 h ALA 521 Ca -0.40 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.42 1we5 h ALA 521 Cb 1.35 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.81 1we5 h ALA 521 CO 0.65 0.47 0.12 1.12 0.00 0.00 0.00 179.25 181.61 1we5 h HIS 522 N 1.06 0.75 -0.08 0.00 2.07 -1.98 -1.20 115.15 115.77 1we5 h HIS 522 Ca 0.32 -0.06 -0.01 0.00 -2.85 0.00 0.00 60.37 57.77 1we5 h HIS 522 Cb -0.03 -0.22 -0.00 0.00 2.57 0.00 0.00 27.41 29.72 1we5 h HIS 522 CO -0.00 0.64 0.03 0.28 -3.07 0.00 0.00 177.93 175.80 1we5 h VAL 523 N 0.71 1.17 -0.40 6.12 2.07 -1.81 -1.86 116.25 122.25 1we5 h VAL 523 Ca 0.16 -0.52 0.07 0.00 0.82 0.00 0.00 66.70 67.23 1we5 h VAL 523 Cb 0.26 1.37 -0.06 0.00 -1.52 0.00 0.00 31.29 31.34 1we5 h VAL 523 CO -0.00 0.15 0.03 0.22 0.02 0.00 0.00 177.57 177.99 1we5 h TYR 524 N -0.06 0.04 -0.85 1.57 3.20 -1.23 -0.60 116.97 119.05 1we5 h TYR 524 Ca 0.03 0.03 -0.03 0.00 3.14 0.00 0.00 58.73 61.89 1we5 h TYR 524 Cb 0.21 0.04 -0.04 0.00 1.54 0.00 0.00 36.73 38.49 1we5 h TYR 524 CO -0.00 -0.04 0.40 0.87 -1.64 0.00 0.00 178.16 177.74 1we5 h LYS 525 N 0.15 1.23 -0.46 1.82 1.57 -1.10 -1.46 116.57 118.32 1we5 h LYS 525 Ca 0.20 -0.19 -0.06 0.00 -1.87 0.00 0.00 60.65 58.73 1we5 h LYS 525 Cb 0.26 -0.22 -0.02 0.00 0.08 0.00 0.00 32.23 32.34 1we5 h LYS 525 CO -0.30 0.95 0.06 0.00 -0.57 0.00 0.00 179.45 179.59 1we5 h ARG 526 N 1.21 0.78 -0.09 3.15 2.47 -0.84 -2.60 114.38 118.47 1we5 h ARG 526 Ca 0.29 -0.22 -0.01 0.00 -1.26 0.00 0.00 59.98 58.78 1we5 h ARG 526 Cb 0.13 -0.09 -0.01 0.00 -1.65 0.00 0.00 29.97 28.36 1we5 h ARG 526 CO -0.03 0.80 0.01 2.35 0.56 0.00 0.00 179.97 183.66 1we5 h TRP 527 N 0.64 0.12 -0.10 3.04 2.91 -0.74 -2.79 115.95 119.02 1we5 h TRP 527 Ca 0.14 -0.00 0.03 0.00 1.13 0.00 0.00 58.89 60.19 1we5 h TRP 527 Cb 0.41 -0.04 -0.03 0.00 -0.51 0.00 0.00 29.16 28.99 1we5 h TRP 527 CO 0.03 0.12 -0.08 0.00 -1.03 0.00 0.00 178.44 177.48 1we5 h ALA 529 N 1.00 0.39 -0.35 0.00 0.00 -1.52 -0.73 119.26 118.05 1we5 h ALA 529 Ca 0.07 0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1we5 h ALA 529 Cb 0.19 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 1we5 h ALA 529 CO -0.16 -0.31 0.22 0.35 0.00 0.00 0.00 179.25 179.35 1we5 h PHE 530 N 0.22 0.44 0.07 0.00 -0.00 -1.42 -1.74 116.94 114.51 1we5 h PHE 530 Ca 0.17 0.01 0.02 0.00 -0.00 0.00 0.00 57.97 58.16 1we5 h PHE 530 Cb 0.17 -0.15 -0.03 0.00 -0.00 0.00 0.00 35.95 35.95 1we5 h PHE 530 CO -0.17 0.28 -0.19 0.78 -0.00 0.00 0.00 178.31 179.01 1we5 h GLY 531 N 0.46 -0.32 2.00 2.40 0.00 0.52 -2.65 103.07 105.49 1we5 h GLY 531 Ca 0.13 0.22 0.00 0.00 0.00 0.00 0.00 47.33 47.68 1we5 h GLY 531 CO -0.03 -0.18 0.00 1.41 0.00 0.00 0.00 176.54 177.75 1we5 h LEU 532 N -0.35 0.00 -3.78 3.11 -0.00 -1.13 -3.08 115.31 110.09 1we5 h LEU 532 Ca 0.04 0.00 -0.53 0.00 -0.00 0.00 0.00 57.88 57.39 1we5 h LEU 532 Cb 0.38 0.00 -0.24 0.00 -0.00 0.00 0.00 40.66 40.80 1we5 h LEU 532 CO -0.13 0.00 0.68 0.18 -0.00 0.00 0.00 178.44 179.17 1we5 n LEU 533 N -2.89 7.02 -4.38 1.67 4.77 -0.66 -4.79 117.00 117.74 1we5 n LEU 533 Ca 0.01 -3.79 -0.19 0.00 -0.03 0.00 0.00 56.01 52.01 1we5 n LEU 533 Cb 0.32 -0.95 -0.10 0.00 -2.33 0.00 0.00 43.42 40.35 1we5 n LEU 533 CO 0.27 1.29 -0.32 -0.44 -1.33 0.00 0.00 177.39 176.85 1we5 s SER 534 N -1.09 2.18 0.14 -1.43 0.01 -1.16 -4.97 113.70 107.38 1we5 s SER 534 Ca 0.52 -1.25 -0.17 0.00 1.31 0.00 0.00 55.95 56.35 1we5 s SER 534 Cb 0.41 -0.05 0.01 0.00 0.21 0.00 0.00 66.02 66.60 1we5 s SER 534 CO 0.01 -0.49 1.76 0.77 0.41 0.00 0.00 173.24 175.70 1we5 h SER 535 N 2.34 0.16 -4.00 2.44 4.64 -1.88 -3.43 113.55 113.83 1we5 h SER 535 Ca -0.39 0.02 -0.38 0.00 -0.47 0.00 0.00 61.79 60.57 1we5 h SER 535 Cb 1.23 -0.00 -0.29 0.00 -0.31 0.00 0.00 62.40 63.03 1we5 h SER 535 CO 0.66 0.13 -0.77 -1.00 -0.87 0.00 0.00 176.83 174.98 1we5 s HIS 536 N -6.17 0.75 -0.01 4.77 3.76 -1.20 -4.66 115.29 112.53 1we5 s HIS 536 Ca -0.13 -0.14 -0.01 0.00 -0.15 0.00 0.00 55.06 54.62 1we5 s HIS 536 Cb 0.11 -0.48 0.00 0.00 1.11 0.00 0.00 32.58 33.31 1we5 s HIS 536 CO 0.70 -0.02 0.03 -1.54 -0.85 0.00 0.00 174.74 173.07 1we5 s SER 537 N -0.18 -0.01 -0.09 1.40 1.04 -1.26 -3.58 113.70 111.02 1we5 s SER 537 Ca 0.03 0.01 0.03 0.00 0.48 0.00 0.00 55.95 56.50 1we5 s SER 537 Cb -0.03 0.07 0.01 0.00 0.10 0.00 0.00 66.02 66.17 1we5 s SER 537 CO -0.00 -0.04 -0.17 -0.60 0.98 0.00 0.00 173.24 173.40 1we5 s ARG 538 N -0.14 2.36 -0.25 4.02 3.52 -1.01 -1.77 118.95 125.67 1we5 s ARG 538 Ca -0.02 -0.63 -0.21 0.00 -0.13 0.00 0.00 55.73 54.74 1we5 s ARG 538 Cb -0.01 -1.89 -0.02 0.00 -1.56 0.00 0.00 34.95 31.47 1we5 s ARG 538 CO -0.00 0.05 0.65 -1.17 -0.81 0.00 0.00 175.30 174.02 1we5 s LEU 539 N 0.66 4.07 -0.27 -0.88 2.96 0.83 -1.11 118.68 124.94 1we5 s LEU 539 Ca -0.13 0.74 -0.09 0.00 -0.22 0.00 0.00 54.13 54.43 1we5 s LEU 539 Cb -0.16 -2.89 -0.03 0.00 0.50 0.00 0.00 46.19 43.61 1we5 s LEU 539 CO 0.04 -0.39 0.11 -2.28 -1.32 0.00 0.00 176.35 172.51 1we5 s HIS 540 N 2.55 3.13 0.00 5.38 5.65 -1.26 -2.18 115.29 128.56 1we5 s HIS 540 Ca 0.27 -0.33 0.00 0.00 0.25 0.00 0.00 55.06 55.25 1we5 s HIS 540 Cb -0.15 -2.29 0.00 0.00 -1.18 0.00 0.00 32.58 28.95 1we5 s HIS 540 CO 0.08 -0.33 0.00 0.41 -0.65 0.00 0.00 174.74 174.25 1we5 n GLY 541 N 4.97 2.27 0.00 1.59 0.00 -0.88 -4.93 105.19 108.21 1we5 n GLY 541 Ca -0.15 -0.51 0.00 0.00 0.00 0.00 0.00 46.02 45.36 1we5 n GLY 541 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1we5 n ASP 552 N 1.35 0.00 -0.05 1.61 5.68 -1.26 -4.98 116.55 118.90 1we5 n ASP 552 Ca 0.00 0.00 -0.09 0.00 -0.50 0.00 0.00 54.79 54.20 1we5 n ASP 552 Cb 0.00 0.00 -0.15 0.00 -1.14 0.00 0.00 41.12 39.83 1we5 n ASP 552 CO 0.00 0.00 0.00 -0.67 -1.33 0.00 0.00 177.20 175.20 1we5 n ASP 553 N 0.00 0.56 0.09 -1.12 -0.08 -1.26 -3.84 116.55 110.90 1we5 n ASP 553 Ca 0.00 0.25 -0.06 0.00 -1.51 0.00 0.00 54.79 53.47 1we5 n ASP 553 Cb 0.00 0.33 0.08 0.00 2.34 0.00 0.00 41.12 43.87 1we5 n ASP 553 CO 0.00 0.00 0.00 -0.08 0.12 0.00 0.00 177.20 177.24 1we5 h GLU 554 N 0.00 0.21 -0.95 -0.67 4.81 -2.04 -2.67 114.58 113.27 1we5 h GLU 554 Ca -0.39 -0.17 0.07 0.00 -0.13 0.00 0.00 59.36 58.74 1we5 h GLU 554 Cb 2.10 0.04 -0.06 0.00 0.63 0.00 0.00 28.75 31.46 1we5 h GLU 554 CO 0.06 0.82 0.62 0.77 -0.73 0.00 0.00 179.01 180.55 1we5 h SER 555 N 0.15 0.97 -0.44 1.04 0.02 -1.97 -0.01 113.55 113.30 1we5 h SER 555 Ca -0.02 0.01 -0.09 0.00 -0.84 0.00 0.00 61.79 60.85 1we5 h SER 555 Cb 1.24 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 63.56 1we5 h SER 555 CO 0.11 0.62 -0.05 0.00 -1.14 0.00 0.00 176.83 176.37 1we5 h ASP 557 N 0.80 1.08 -0.22 0.00 3.32 -0.82 -0.95 116.42 119.64 1we5 h ASP 557 Ca 0.14 -0.22 -0.02 0.00 0.02 0.00 0.00 57.03 56.95 1we5 h ASP 557 Cb 0.55 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.80 1we5 h ASP 557 CO 0.03 1.02 0.05 0.58 -1.72 0.00 0.00 179.24 179.20 1we5 h VAL 558 N 1.09 1.21 -0.51 -1.35 2.07 -0.77 0.14 116.25 118.14 1we5 h VAL 558 Ca 0.23 -0.70 -0.04 0.00 0.82 0.00 0.00 66.70 67.02 1we5 h VAL 558 Cb 0.35 1.26 -0.02 0.00 -1.52 0.00 0.00 31.29 31.36 1we5 h VAL 558 CO -0.00 0.22 0.17 0.58 0.02 0.00 0.00 177.57 178.56 1we5 h VAL 559 N 0.17 1.23 -0.17 2.57 2.07 -1.17 -2.34 116.25 118.60 1we5 h VAL 559 Ca 0.07 -0.74 -0.01 0.00 0.82 0.00 0.00 66.70 66.83 1we5 h VAL 559 Cb 0.29 0.76 -0.01 0.00 -1.52 0.00 0.00 31.29 30.81 1we5 h VAL 559 CO 0.00 0.27 0.06 -0.09 0.02 0.00 0.00 177.57 177.83 1we5 h ARG 560 N 0.68 0.26 0.28 1.57 2.43 -1.08 -1.31 114.38 117.21 1we5 h ARG 560 Ca 0.16 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.28 1we5 h ARG 560 Cb 0.25 -0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 29.73 1we5 h ARG 560 CO -0.01 0.37 -0.50 0.35 -1.51 0.00 0.00 179.97 178.67 1we5 h PHE 561 N 0.11 -1.43 0.00 2.20 3.57 -0.56 -0.91 116.94 119.92 1we5 h PHE 561 Ca 0.06 0.03 -0.05 0.00 3.53 0.00 0.00 57.97 61.54 1we5 h PHE 561 Cb 0.21 0.59 -0.01 0.00 2.79 0.00 0.00 35.95 39.53 1we5 h PHE 561 CO -0.00 -0.61 -0.22 0.74 -2.23 0.00 0.00 178.31 175.99 1we5 h PHE 562 N -0.84 0.00 -0.26 0.41 -1.00 -1.47 -0.02 116.94 113.76 1we5 h PHE 562 Ca -0.03 0.00 -0.12 0.00 2.81 0.00 0.00 57.97 60.63 1we5 h PHE 562 Cb 0.78 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 40.34 1we5 h PHE 562 CO -0.37 0.22 -0.30 1.15 -1.61 0.00 0.00 178.31 177.40 1we5 h THR 563 N 0.00 1.31 -0.39 -1.55 2.02 -0.99 -0.25 112.91 113.06 1we5 h THR 563 Ca -0.00 -1.48 -0.04 0.00 0.77 0.00 0.00 66.41 65.65 1we5 h THR 563 Cb 0.72 1.65 -0.02 0.00 -1.74 0.00 0.00 68.15 68.77 1we5 h THR 563 CO 0.03 0.47 0.08 1.56 0.37 0.00 0.00 175.52 178.03 1we5 h GLN 564 N 0.40 0.63 -0.43 6.66 4.20 -0.92 -1.96 115.11 123.69 1we5 h GLN 564 Ca 0.04 -0.16 0.06 0.00 0.06 0.00 0.00 58.65 58.64 1we5 h GLN 564 Cb 0.88 -0.08 -0.05 0.00 0.30 0.00 0.00 27.48 28.53 1we5 h GLN 564 CO 0.07 0.68 0.13 1.25 -0.67 0.00 0.00 178.83 180.29 1we5 h LEU 565 N 0.48 0.12 -0.58 1.46 5.85 -0.86 -1.36 115.31 120.43 1we5 h LEU 565 Ca 0.12 0.06 -0.04 0.00 0.84 0.00 0.00 57.88 58.86 1we5 h LEU 565 Cb 0.34 0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.40 1we5 h LEU 565 CO 0.00 0.10 0.22 0.50 -0.34 0.00 0.00 178.44 178.92 1we5 h LYS 566 N 0.29 0.87 -0.82 1.25 3.64 -0.88 -2.55 116.57 118.36 1we5 h LYS 566 Ca 0.20 -0.17 0.04 0.00 -1.27 0.00 0.00 60.65 59.46 1we5 h LYS 566 Cb 0.21 -0.14 -0.05 0.00 -0.41 0.00 0.00 32.23 31.85 1we5 h LYS 566 CO -0.22 0.76 0.54 0.00 -2.27 0.00 0.00 179.45 178.25 1we5 s ARG 568 N -5.86 2.39 0.00 0.00 0.52 -0.56 -4.73 118.95 110.71 1we5 s ARG 568 Ca -0.11 -0.97 0.00 0.00 -0.52 0.00 0.00 55.73 54.13 1we5 s ARG 568 Cb 0.19 -5.19 0.00 0.00 0.52 0.00 0.00 34.95 30.47 1we5 s ARG 568 CO 0.79 -4.03 0.00 -2.30 0.02 0.00 0.00 175.30 169.78 1we5 n PRO 571 N 8.36 0.00 -0.04 3.54 -0.02 -1.26 -0.28 135.00 145.30 1we5 n PRO 571 Ca 0.44 0.00 -0.03 0.00 -2.02 0.00 0.00 63.50 61.89 1we5 n PRO 571 Cb 0.47 0.00 -0.03 0.00 -0.02 0.00 0.00 33.50 33.92 1we5 n PRO 571 CO 0.00 0.00 0.00 -0.92 1.98 0.00 0.00 175.50 176.56 1we5 h TYR 572 N 0.00 -0.03 -0.35 6.00 3.20 -1.89 -3.25 116.97 120.65 1we5 h TYR 572 Ca 0.00 -0.00 0.08 0.00 3.14 0.00 0.00 58.73 61.95 1we5 h TYR 572 Cb 0.00 0.01 -0.08 0.00 1.54 0.00 0.00 36.73 38.20 1we5 h TYR 572 CO 0.00 0.18 -0.25 -0.07 -1.64 0.00 0.00 178.16 176.38 1we5 h LEU 573 N -1.00 -0.83 -1.68 2.82 4.07 -1.95 -1.72 115.31 115.03 1we5 h LEU 573 Ca -0.00 0.16 -0.01 0.00 0.08 0.00 0.00 57.88 58.11 1we5 h LEU 573 Cb 0.22 0.41 -0.01 0.00 1.08 0.00 0.00 40.66 42.36 1we5 h LEU 573 CO 0.01 -0.27 0.12 0.22 -1.08 0.00 0.00 178.44 177.43 1we5 h TYR 574 N -0.20 0.32 -0.12 1.13 5.03 -2.00 0.54 116.97 121.67 1we5 h TYR 574 Ca 0.17 0.00 -0.16 0.00 2.58 0.00 0.00 58.73 61.33 1we5 h TYR 574 Cb 0.47 -0.11 -0.01 0.00 1.55 0.00 0.00 36.73 38.64 1we5 h TYR 574 CO -0.45 0.24 -0.59 -0.09 -1.32 0.00 0.00 178.16 175.95 1we5 h ARG 575 N 0.34 0.41 -0.17 1.82 1.12 -1.38 -1.72 114.38 114.80 1we5 h ARG 575 Ca 0.09 -0.27 -0.11 0.00 -1.11 0.00 0.00 59.98 58.58 1we5 h ARG 575 Cb 0.03 0.04 -0.01 0.00 -0.01 0.00 0.00 29.97 30.02 1we5 h ARG 575 CO -0.01 0.87 -0.36 0.93 -3.11 0.00 0.00 179.97 178.30 1we5 h GLU 576 N 0.31 0.36 -0.28 0.20 4.39 -0.49 -2.40 114.58 116.67 1we5 h GLU 576 Ca -0.00 -0.16 -0.07 0.00 0.34 0.00 0.00 59.36 59.47 1we5 h GLU 576 Cb 1.11 -0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 29.74 1we5 h GLU 576 CO 0.10 0.68 -0.12 0.00 -1.16 0.00 0.00 179.01 178.50 1we5 h ALA 577 N 1.32 1.26 -0.08 3.43 0.00 -0.46 -1.86 119.26 122.87 1we5 h ALA 577 Ca 0.04 -0.27 -0.07 0.00 0.00 0.00 0.00 54.91 54.61 1we5 h ALA 577 Cb 0.78 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 1we5 h ALA 577 CO 0.06 0.49 -0.29 0.00 0.00 0.00 0.00 179.25 179.51 1we5 h ALA 578 N 1.43 1.38 -0.52 0.00 0.00 -0.83 -2.52 119.26 118.21 1we5 h ALA 578 Ca 0.08 -0.30 -0.05 0.00 0.00 0.00 0.00 54.91 54.65 1we5 h ALA 578 Cb 0.48 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 1we5 h ALA 578 CO 0.03 0.44 0.12 -0.09 0.00 0.00 0.00 179.25 179.75 1we5 h ARG 579 N 0.12 0.79 -0.64 0.00 2.43 -1.05 -0.90 114.38 115.14 1we5 h ARG 579 Ca 0.02 -0.16 -0.07 0.00 -0.81 0.00 0.00 59.98 58.96 1we5 h ARG 579 Cb 0.58 -0.12 -0.03 0.00 -0.42 0.00 0.00 29.97 29.98 1we5 h ARG 579 CO 0.04 0.72 0.14 0.00 -1.51 0.00 0.00 179.97 179.35 1we5 h ALA 580 N 1.37 0.85 -0.19 2.80 0.00 -1.29 0.52 119.26 123.32 1we5 h ALA 580 Ca 0.17 -0.25 -0.12 0.00 0.00 0.00 0.00 54.91 54.71 1we5 h ALA 580 Cb 0.29 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1we5 h ALA 580 CO -0.00 0.58 -0.40 -0.97 0.00 0.00 0.00 179.25 178.46 1we5 h ASN 581 N 0.96 0.46 0.18 0.00 -0.73 -1.31 0.18 115.58 115.32 1we5 h ASN 581 Ca 0.20 -0.20 -0.36 0.00 1.87 0.00 0.00 56.30 57.82 1we5 h ASN 581 Cb 0.39 -0.13 -0.01 0.00 0.27 0.00 0.00 38.32 38.84 1we5 h ASN 581 CO 0.01 0.81 -1.88 0.00 -0.37 0.00 0.00 177.43 176.00 1we5 h ALA 582 N 1.21 0.35 0.00 1.57 0.00 -0.91 -3.41 119.26 118.07 1we5 h ALA 582 Ca 0.03 -1.30 0.00 0.00 0.00 0.00 0.00 54.91 53.64 1we5 h ALA 582 Cb 0.86 0.59 0.00 0.00 0.00 0.00 0.00 17.79 19.25 1we5 h ALA 582 CO 0.07 1.22 -0.73 0.54 0.00 0.00 0.00 179.25 180.36 1we5 n ARG 583 N -3.50 2.89 -0.77 0.00 5.12 0.18 -5.00 116.66 115.59 1we5 n ARG 583 Ca -0.28 -0.03 0.00 0.00 -1.93 0.00 0.00 57.85 55.61 1we5 n ARG 583 Cb 1.06 -0.95 0.00 0.00 -1.16 0.00 0.00 32.46 31.41 1we5 n ARG 583 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1we5 n GLY 584 N 1.57 0.60 3.60 -0.13 0.00 0.62 -3.05 105.19 108.40 1we5 n GLY 584 Ca 0.00 -0.11 -0.43 0.00 0.00 0.00 0.00 46.02 45.48 1we5 n GLY 584 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1we5 s THR 585 N -2.00 4.10 0.00 2.61 2.01 -1.24 -4.78 115.64 116.34 1we5 s THR 585 Ca 0.00 1.11 0.00 0.00 0.31 0.00 0.00 61.69 63.11 1we5 s THR 585 Cb 0.00 -4.53 0.00 0.00 0.01 0.00 0.00 72.50 67.98 1we5 s THR 585 CO 0.00 -1.01 0.00 -0.81 -0.69 0.00 0.00 174.62 172.11 1we5 n PRO 586 N 8.00 0.00 -3.65 4.92 -0.04 -1.26 -3.17 135.00 139.79 1we5 n PRO 586 Ca 0.13 0.00 -0.02 0.00 -0.04 0.00 0.00 63.50 63.56 1we5 n PRO 586 Cb 0.49 -0.08 -0.07 0.00 -0.04 0.00 0.00 33.50 33.81 1we5 n PRO 586 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1we5 s ARG 589 N 0.00 0.20 0.21 0.54 0.52 -1.26 -4.81 118.95 114.35 1we5 s ARG 589 Ca 0.00 0.29 -0.07 0.00 -0.52 0.00 0.00 55.73 55.42 1we5 s ARG 589 Cb 0.00 0.07 0.16 0.00 0.52 0.00 0.00 34.95 35.69 1we5 s ARG 589 CO 0.00 -0.03 1.71 0.00 0.02 0.00 0.00 175.30 177.00 1we5 h ALA 590 N 4.58 0.96 0.00 2.13 0.00 -1.90 -3.42 119.26 121.61 1we5 h ALA 590 Ca -0.27 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.37 1we5 h ALA 590 Cb 1.18 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.72 1we5 h ALA 590 CO 0.19 0.65 0.00 -1.91 0.00 0.00 0.00 179.25 178.18 1we5 n GLU 594 N -4.21 0.00 -3.19 0.00 4.07 -1.26 -5.06 120.64 110.98 1we5 n GLU 594 Ca 0.04 0.00 -0.22 0.00 -0.06 0.00 0.00 57.16 56.92 1we5 n GLU 594 Cb 0.29 0.00 -0.05 0.00 -0.06 0.00 0.00 31.44 31.62 1we5 n GLU 594 CO 0.00 0.00 0.00 1.19 -0.06 0.00 0.00 177.13 178.26 1we5 n PHE 595 N -0.80 0.09 -0.30 4.31 3.01 -1.26 -4.99 117.46 117.52 1we5 n PHE 595 Ca 0.00 -3.69 0.12 0.00 1.01 0.00 0.00 57.45 54.88 1we5 n PHE 595 Cb 0.00 -0.39 0.29 0.00 -0.01 0.00 0.00 39.48 39.37 1we5 n PHE 595 CO 0.00 0.00 0.00 -1.35 1.01 0.00 0.00 176.76 176.42 1we5 h PRO 596 N 3.58 0.46 -0.01 -1.08 0.11 -1.98 -2.20 132.00 130.88 1we5 h PRO 596 Ca 0.09 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.17 1we5 h PRO 596 Cb 0.90 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 31.91 1we5 h PRO 596 CO 0.50 0.31 0.00 -0.25 -0.21 0.00 0.00 178.00 178.34 1we5 n ASP 597 N -4.98 0.12 -4.49 -2.05 8.00 -1.26 -4.76 116.55 107.13 1we5 n ASP 597 Ca 0.21 -1.21 -0.42 0.00 0.71 0.00 0.00 54.79 54.07 1we5 n ASP 597 Cb 0.59 -0.00 -0.10 0.00 -0.02 0.00 0.00 41.12 41.59 1we5 n ASP 597 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1we5 s ASP 598 N -1.82 6.13 0.50 -2.24 3.68 -0.83 -4.95 116.67 117.14 1we5 s ASP 598 Ca 0.39 -0.68 0.21 0.00 2.13 0.00 0.00 52.55 54.60 1we5 s ASP 598 Cb 0.18 -2.18 1.28 0.00 -1.45 0.00 0.00 42.92 40.75 1we5 s ASP 598 CO 0.30 -0.43 2.00 -0.65 0.13 0.00 0.00 175.17 176.52 1we5 h PRO 599 N 8.61 0.12 0.00 4.34 0.11 -1.88 -1.27 132.00 142.04 1we5 h PRO 599 Ca -0.28 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.82 1we5 h PRO 599 Cb 1.13 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.21 1we5 h PRO 599 CO 0.72 0.08 0.00 0.00 -0.21 0.00 0.00 178.00 178.59 1we5 n ALA 600 N -2.60 2.09 0.70 -0.75 0.00 -1.26 -3.13 120.51 115.56 1we5 n ALA 600 Ca 0.09 -0.10 0.09 0.00 0.00 0.00 0.00 53.44 53.53 1we5 n ALA 600 Cb 0.51 -1.34 -0.12 0.00 0.00 0.00 0.00 19.45 18.50 1we5 n ALA 600 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1we5 h ASP 602 N 0.00 -0.68 -0.01 0.00 3.32 -1.66 -2.92 116.42 114.47 1we5 h ASP 602 Ca 0.00 0.27 0.00 0.00 0.02 0.00 0.00 57.03 57.32 1we5 h ASP 602 Cb 0.58 0.52 0.00 0.00 0.22 0.00 0.00 39.33 40.65 1we5 h ASP 602 CO 0.00 -0.31 -0.26 -1.22 -1.72 0.00 0.00 179.24 175.73 1we5 n TYR 603 N -5.53 0.00 -1.70 4.55 4.02 -1.26 -4.90 117.16 112.34 1we5 n TYR 603 Ca 0.17 0.00 -0.52 0.00 -0.01 0.00 0.00 57.90 57.54 1we5 n TYR 603 Cb 0.56 0.00 -0.06 0.00 -0.02 0.00 0.00 39.34 39.82 1we5 n TYR 603 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13 1we5 n LEU 604 N 0.08 3.01 0.00 7.72 4.32 -1.10 -4.80 117.00 126.24 1we5 n LEU 604 Ca 0.07 1.01 0.00 0.00 -0.02 0.00 0.00 56.01 57.08 1we5 n LEU 604 Cb 0.35 -1.27 0.00 0.00 -1.62 0.00 0.00 43.42 40.88 1we5 n LEU 604 CO 0.18 -0.20 0.14 -0.90 -1.22 0.00 0.00 177.39 175.38 1we5 n ASP 605 N 6.15 0.32 -0.84 -1.43 5.75 -1.26 -4.79 116.55 120.45 1we5 n ASP 605 Ca 0.24 -1.07 0.07 0.00 -0.01 0.00 0.00 54.79 54.02 1we5 n ASP 605 Cb 0.22 0.00 0.21 0.00 -1.03 0.00 0.00 41.12 40.52 1we5 n ASP 605 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1we5 n ARG 606 N -0.04 2.96 -4.02 0.11 1.74 -1.26 -4.52 116.66 111.63 1we5 n ARG 606 Ca 0.00 -2.34 -0.11 0.00 -0.77 0.00 0.00 57.85 54.63 1we5 n ARG 606 Cb 0.26 -1.47 -0.04 0.00 -1.02 0.00 0.00 32.46 30.20 1we5 n ARG 606 CO 0.00 0.00 0.00 1.14 -1.52 0.00 0.00 177.63 177.25 1we5 s GLN 607 N -1.43 1.74 0.00 5.56 -2.07 -1.26 -4.19 119.66 118.01 1we5 s GLN 607 Ca 0.32 -1.47 0.00 0.00 -1.82 0.00 0.00 55.36 52.39 1we5 s GLN 607 Cb 0.19 0.47 0.00 0.00 -1.09 0.00 0.00 33.01 32.58 1we5 s GLN 607 CO 0.17 -0.73 0.00 2.48 -1.32 0.00 0.00 175.29 175.89 1we5 n TYR 608 N -0.46 0.00 -3.06 9.60 4.11 0.22 -4.89 117.16 122.68 1we5 n TYR 608 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.89 1we5 n TYR 608 Cb 0.62 0.00 -0.00 0.00 -0.00 0.00 0.00 39.34 39.95 1we5 n TYR 608 CO 0.00 0.00 0.00 -1.17 -0.00 0.00 0.00 176.86 175.69 1we5 s LEU 610 N 0.00 -1.33 0.00 -3.48 0.20 0.24 0.50 118.68 114.81 1we5 s LEU 610 Ca 0.00 -0.86 0.00 0.00 0.69 0.00 0.00 54.13 53.96 1we5 s LEU 610 Cb 0.00 1.71 0.00 0.00 -0.43 0.00 0.00 46.19 47.47 1we5 s LEU 610 CO 0.00 -0.13 0.00 0.61 -0.29 0.00 0.00 176.35 176.54 1we5 n GLY 611 N 4.01 -3.06 0.27 7.98 0.00 -1.26 -3.88 105.19 109.25 1we5 n GLY 611 Ca 0.12 -1.89 0.01 0.00 0.00 0.00 0.00 46.02 44.25 1we5 n GLY 611 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1we5 h ASP 612 N 0.00 0.40 0.00 1.61 3.32 -1.96 -3.36 116.42 116.43 1we5 h ASP 612 Ca 0.00 -0.07 0.00 0.00 0.02 0.00 0.00 57.03 56.98 1we5 h ASP 612 Cb 0.00 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 39.45 1we5 h ASP 612 CO 0.00 0.47 0.00 0.59 -1.72 0.00 0.00 179.24 178.58 1we5 n ASN 613 N -4.31 1.86 -1.27 6.45 4.13 -1.26 -4.99 115.26 115.86 1we5 n ASN 613 Ca 0.01 -1.86 0.00 0.00 1.68 0.00 0.00 54.58 54.41 1we5 n ASN 613 Cb 0.22 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.46 1we5 n ASN 613 CO 0.00 0.00 0.00 0.52 0.28 0.00 0.00 177.26 178.06 1we5 n VAL 614 N -0.43 0.00 0.00 2.41 0.31 -1.25 -1.94 118.33 117.43 1we5 n VAL 614 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1we5 n VAL 614 Cb 0.22 -0.01 0.00 0.00 -0.91 0.00 0.00 33.84 33.14 1we5 n VAL 614 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 1we5 n VAL 616 N -0.01 0.00 -3.57 2.52 0.31 0.18 0.83 118.33 118.59 1we5 n VAL 616 Ca 0.00 0.00 -0.29 0.00 -0.01 0.00 0.00 64.34 64.04 1we5 n VAL 616 Cb 0.00 0.00 -0.13 0.00 -0.91 0.00 0.00 33.84 32.80 1we5 n VAL 616 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1we5 s ALA 617 N -0.62 1.37 0.70 3.52 0.00 -0.51 -0.61 121.76 125.61 1we5 s ALA 617 Ca 0.00 -2.06 -0.16 0.00 0.00 0.00 0.00 51.96 49.74 1we5 s ALA 617 Cb 0.00 -1.69 -0.00 0.00 0.00 0.00 0.00 23.12 21.42 1we5 s ALA 617 CO 0.00 -2.04 0.97 -2.30 0.00 0.00 0.00 175.76 172.39 1we5 n PRO 618 N 3.99 0.59 -3.97 0.00 -0.02 -1.26 -3.75 135.00 130.59 1we5 n PRO 618 Ca 0.09 0.26 -0.36 0.00 -2.02 0.00 0.00 63.50 61.47 1we5 n PRO 618 Cb 0.37 -2.22 -0.08 0.00 -0.02 0.00 0.00 33.50 31.55 1we5 n PRO 618 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 1we5 s VAL 619 N -1.75 5.08 -0.38 -1.45 -7.23 -1.26 -4.97 120.40 108.44 1we5 s VAL 619 Ca 0.74 0.06 0.06 0.00 -1.81 0.00 0.00 61.98 61.03 1we5 s VAL 619 Cb -0.36 -3.24 0.51 0.00 0.56 0.00 0.00 36.38 33.84 1we5 s VAL 619 CO 0.49 0.54 1.56 0.49 -0.31 0.00 0.00 175.10 177.87 1we5 n PHE 620 N 2.76 2.02 -4.02 2.82 3.01 -1.26 -4.85 117.46 117.93 1we5 n PHE 620 Ca -0.18 -2.02 -0.08 0.00 1.01 0.00 0.00 57.45 56.18 1we5 n PHE 620 Cb 0.53 -0.68 -0.10 0.00 -0.01 0.00 0.00 39.48 39.22 1we5 n PHE 620 CO 0.00 0.00 0.00 0.95 1.01 0.00 0.00 176.76 178.72 1we5 s THR 621 N -3.81 0.16 0.11 4.37 -4.23 -1.26 -4.92 115.64 106.06 1we5 s THR 621 Ca 0.51 -1.30 -0.12 0.00 -1.18 0.00 0.00 61.69 59.59 1we5 s THR 621 Cb 0.43 -0.83 -0.13 0.00 1.34 0.00 0.00 72.50 73.31 1we5 s THR 621 CO 0.01 -0.72 1.34 -0.08 -0.54 0.00 0.00 174.62 174.64 1we5 h GLU 622 N 3.96 0.83 0.00 3.99 4.81 -1.94 -3.08 114.58 123.15 1we5 h GLU 622 Ca -0.33 -0.62 -0.03 0.00 -0.13 0.00 0.00 59.36 58.26 1we5 h GLU 622 Cb 1.18 0.11 -0.00 0.00 0.63 0.00 0.00 28.75 30.66 1we5 h GLU 622 CO 0.52 1.24 -0.13 0.00 -0.73 0.00 0.00 179.01 179.91 1we5 h ALA 623 N 0.60 1.22 0.00 2.92 0.00 -1.96 -3.47 119.26 118.57 1we5 h ALA 623 Ca -0.03 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1we5 h ALA 623 Cb 1.32 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.09 1we5 h ALA 623 CO 0.15 0.16 0.00 0.41 0.00 0.00 0.00 179.25 179.97 1we5 n GLY 624 N -0.53 0.88 3.74 0.00 0.00 -1.17 -4.67 105.19 103.44 1we5 n GLY 624 Ca -0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.59 1we5 n GLY 624 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1we5 s ASP 625 N -2.25 7.06 -0.09 1.61 1.01 -1.26 -0.92 116.67 121.83 1we5 s ASP 625 Ca 0.00 2.25 -0.15 0.00 0.71 0.00 0.00 52.55 55.36 1we5 s ASP 625 Cb 0.00 -2.61 0.03 0.00 1.01 0.00 0.00 42.92 41.36 1we5 s ASP 625 CO 0.00 -0.40 0.37 0.54 0.21 0.00 0.00 175.17 175.89 1we5 s VAL 626 N 0.02 0.02 -0.01 -1.27 0.11 -0.45 -4.37 120.40 114.44 1we5 s VAL 626 Ca 0.54 -0.18 0.05 0.00 -2.93 0.00 0.00 61.98 59.46 1we5 s VAL 626 Cb -0.33 -0.58 -0.01 0.00 -1.53 0.00 0.00 36.38 33.92 1we5 s VAL 626 CO 0.37 -0.10 -0.18 -1.10 -3.33 0.00 0.00 175.10 170.76 1we5 s GLN 627 N -0.43 1.46 0.11 1.54 -0.21 -1.26 -1.48 119.66 119.39 1we5 s GLN 627 Ca -0.06 -0.64 -0.17 0.00 0.02 0.00 0.00 55.36 54.52 1we5 s GLN 627 Cb -0.03 -1.41 0.04 0.00 1.00 0.00 0.00 33.01 32.60 1we5 s GLN 627 CO 0.02 0.38 0.41 -0.59 -2.12 0.00 0.00 175.29 173.39 1we5 s PHE 628 N -0.41 -0.22 0.08 0.91 -0.12 -0.58 -4.96 117.98 112.66 1we5 s PHE 628 Ca 0.07 -0.03 0.04 0.00 -0.05 0.00 0.00 56.93 56.95 1we5 s PHE 628 Cb -0.07 0.26 -0.04 0.00 -0.63 0.00 0.00 43.02 42.54 1we5 s PHE 628 CO -0.01 -0.68 -0.00 -0.47 -0.05 0.00 0.00 175.22 174.01 1we5 s TYR 629 N -3.53 3.00 -0.09 3.49 5.04 -1.26 0.36 117.35 124.36 1we5 s TYR 629 Ca 0.01 -0.01 0.01 0.00 -2.44 0.00 0.00 57.07 54.64 1we5 s TYR 629 Cb 0.01 -1.56 0.02 0.00 0.35 0.00 0.00 41.96 40.78 1we5 s TYR 629 CO -0.10 0.47 -0.10 -0.51 -1.34 0.00 0.00 175.55 173.97 1we5 s LEU 630 N -2.18 1.45 1.17 6.97 1.43 -0.68 -4.99 118.68 121.86 1we5 s LEU 630 Ca 0.25 -0.31 -0.15 0.00 -1.03 0.00 0.00 54.13 52.88 1we5 s LEU 630 Cb -0.12 -0.85 0.28 0.00 0.03 0.00 0.00 46.19 45.53 1we5 s LEU 630 CO 0.17 -0.04 1.04 -2.84 0.23 0.00 0.00 176.35 174.91 1we5 s PRO 631 N 1.15 -0.98 0.32 1.29 0.02 -1.26 0.10 135.00 135.64 1we5 s PRO 631 Ca -0.05 0.47 -0.26 0.00 0.02 0.00 0.00 61.00 61.18 1we5 s PRO 631 Cb -0.14 -1.58 -0.14 0.00 0.02 0.00 0.00 34.50 32.66 1we5 s PRO 631 CO -0.02 -3.67 0.74 -1.91 -0.33 0.00 0.00 177.00 171.81 1we5 n GLU 632 N -4.83 0.79 0.00 5.54 2.13 -1.26 -2.77 120.64 120.24 1we5 n GLU 632 Ca 0.06 0.28 0.00 0.00 0.66 0.00 0.00 57.16 58.16 1we5 n GLU 632 Cb 0.57 -1.55 0.00 0.00 0.27 0.00 0.00 31.44 30.73 1we5 n GLU 632 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1we5 n GLY 633 N 1.58 2.01 3.34 8.31 0.00 -1.26 -4.80 105.19 114.37 1we5 n GLY 633 Ca 0.12 -2.15 -0.37 0.00 0.00 0.00 0.00 46.02 43.62 1we5 n GLY 633 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1we5 s ARG 634 N -1.63 3.15 0.20 1.61 3.52 -1.26 0.76 118.95 125.30 1we5 s ARG 634 Ca 0.00 -0.81 0.00 0.00 -0.13 0.00 0.00 55.73 54.79 1we5 s ARG 634 Cb 0.00 -3.31 -0.04 0.00 -1.56 0.00 0.00 34.95 30.04 1we5 s ARG 634 CO 0.00 -0.40 0.37 -1.58 -0.81 0.00 0.00 175.30 172.89 1we5 s TRP 635 N 1.49 3.48 -0.05 5.12 0.52 0.27 -3.37 118.94 126.40 1we5 s TRP 635 Ca 0.03 0.27 0.03 0.00 0.02 0.00 0.00 56.10 56.44 1we5 s TRP 635 Cb -0.17 -1.79 0.01 0.00 -1.15 0.00 0.00 33.47 30.37 1we5 s TRP 635 CO 0.02 0.40 -0.12 0.99 0.02 0.00 0.00 176.95 178.25 1we5 s THR 636 N -1.87 1.12 0.26 2.01 2.01 -0.58 -1.37 115.64 117.22 1we5 s THR 636 Ca 0.37 -0.49 -0.30 0.00 0.31 0.00 0.00 61.69 61.58 1we5 s THR 636 Cb -0.11 -1.01 -0.10 0.00 0.01 0.00 0.00 72.50 71.29 1we5 s THR 636 CO 0.29 0.34 1.42 -2.28 -0.69 0.00 0.00 174.62 173.71 1we5 s HIS 637 N 0.49 3.01 0.30 4.92 2.46 -0.71 0.61 115.29 126.37 1we5 s HIS 637 Ca -0.11 1.07 0.04 0.00 0.47 0.00 0.00 55.06 56.54 1we5 s HIS 637 Cb -0.14 -3.81 0.77 0.00 -0.13 0.00 0.00 32.58 29.27 1we5 s HIS 637 CO 0.03 -2.58 1.66 1.25 -2.47 0.00 0.00 174.74 172.63 1we5 h LEU 638 N 4.82 0.14 0.00 8.88 5.85 -1.11 -2.66 115.31 131.23 1we5 h LEU 638 Ca -0.46 0.19 0.00 0.00 0.84 0.00 0.00 57.88 58.44 1we5 h LEU 638 Cb 1.22 0.22 0.00 0.00 0.37 0.00 0.00 40.66 42.47 1we5 h LEU 638 CO 0.76 -0.13 -0.37 -2.67 -0.34 0.00 0.00 178.44 175.69 1we5 n TRP 639 N -5.17 0.00 0.16 1.25 2.14 -1.26 -4.72 117.44 109.84 1we5 n TRP 639 Ca 0.23 0.00 0.04 0.00 2.07 0.00 0.00 57.50 59.84 1we5 n TRP 639 Cb 0.72 0.00 0.07 0.00 -0.81 0.00 0.00 31.31 31.29 1we5 n TRP 639 CO 0.00 0.00 0.00 0.45 2.07 0.00 0.00 177.69 180.21 1we5 h HIS 640 N 0.00 0.00 0.00 -2.67 3.86 -1.94 -3.48 115.15 110.92 1we5 h HIS 640 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1we5 h HIS 640 Cb 0.00 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.47 1we5 h HIS 640 CO 0.00 0.41 0.00 -1.71 0.86 0.00 0.00 177.93 177.49 1we5 n ASN 641 N -3.21 -3.46 -4.81 2.45 5.15 -1.00 -4.95 115.26 105.42 1we5 n ASN 641 Ca 0.02 0.00 -0.33 0.00 -0.60 0.00 0.00 54.58 53.67 1we5 n ASN 641 Cb 0.69 -2.06 -0.03 0.00 -0.53 0.00 0.00 39.78 37.85 1we5 n ASN 641 CO 0.00 0.00 0.00 1.51 1.40 0.00 0.00 177.26 180.17 1we5 s ASP 642 N -2.11 6.37 -0.02 1.20 1.47 -1.26 -4.67 116.67 117.65 1we5 s ASP 642 Ca 0.00 1.79 0.04 0.00 1.18 0.00 0.00 52.55 55.56 1we5 s ASP 642 Cb 0.00 -2.54 -0.03 0.00 -0.34 0.00 0.00 42.92 40.01 1we5 s ASP 642 CO 0.00 -0.76 -0.11 -1.61 0.68 0.00 0.00 175.17 173.37 1we5 s GLU 643 N -3.58 2.49 -0.00 2.11 2.02 -1.26 -1.75 118.70 118.73 1we5 s GLU 643 Ca 0.64 -0.73 0.03 0.00 0.02 0.00 0.00 54.97 54.93 1we5 s GLU 643 Cb -0.14 -2.43 -0.01 0.00 0.10 0.00 0.00 34.13 31.66 1we5 s GLU 643 CO 0.25 0.61 -0.09 -0.51 0.02 0.00 0.00 175.26 175.54 1we5 s LEU 644 N -1.12 2.03 0.29 1.80 1.43 -0.47 -4.98 118.68 117.67 1we5 s LEU 644 Ca 0.14 -0.18 -0.16 0.00 -1.03 0.00 0.00 54.13 52.90 1we5 s LEU 644 Cb -0.11 -0.43 -0.09 0.00 0.03 0.00 0.00 46.19 45.59 1we5 s LEU 644 CO 0.04 0.09 0.73 -1.81 0.23 0.00 0.00 176.35 175.63 1we5 s ASP 645 N -0.30 6.84 0.34 2.29 -0.00 -1.26 -0.56 116.67 124.02 1we5 s ASP 645 Ca 0.03 1.31 0.00 0.00 -0.00 0.00 0.00 52.55 53.88 1we5 s ASP 645 Cb -0.04 -2.38 0.00 0.00 -0.00 0.00 0.00 42.92 40.50 1we5 s ASP 645 CO -0.00 -0.14 0.00 0.61 -0.00 0.00 0.00 175.17 175.64 1we5 n GLY 646 N -0.07 0.37 2.29 0.21 0.00 0.23 -4.65 105.19 103.57 1we5 n GLY 646 Ca 0.02 -1.86 -0.15 0.00 0.00 0.00 0.00 46.02 44.03 1we5 n GLY 646 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1we5 n SER 647 N -1.92 -4.50 -3.77 1.61 7.64 0.28 -4.71 113.62 108.25 1we5 n SER 647 Ca 0.00 0.02 -0.04 0.00 1.01 0.00 0.00 58.87 59.86 1we5 n SER 647 Cb 0.00 -3.62 -0.01 0.00 -1.01 0.00 0.00 64.21 59.57 1we5 n SER 647 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1we5 s ARG 648 N -4.60 1.26 0.30 1.43 1.70 -1.08 -4.96 118.95 113.00 1we5 s ARG 648 Ca 0.00 -0.70 -0.06 0.00 -0.47 0.00 0.00 55.73 54.50 1we5 s ARG 648 Cb 0.00 0.43 -0.06 0.00 -0.57 0.00 0.00 34.95 34.76 1we5 s ARG 648 CO 0.00 -0.58 0.58 -1.58 -1.08 0.00 0.00 175.30 172.64 1we5 s TRP 649 N -3.36 3.47 0.06 5.89 0.52 -1.26 -1.68 118.94 122.59 1we5 s TRP 649 Ca 0.12 0.72 0.02 0.00 0.02 0.00 0.00 56.10 56.98 1we5 s TRP 649 Cb -0.02 -2.17 -0.03 0.00 -1.15 0.00 0.00 33.47 30.11 1we5 s TRP 649 CO 0.03 0.14 -0.08 -1.01 0.02 0.00 0.00 176.95 176.05 1we5 s HIS 650 N -2.10 0.81 -0.08 -1.98 3.76 0.16 -4.97 115.29 110.90 1we5 s HIS 650 Ca 0.45 -0.62 0.03 0.00 -0.15 0.00 0.00 55.06 54.77 1we5 s HIS 650 Cb -0.11 -0.47 0.01 0.00 1.11 0.00 0.00 32.58 33.12 1we5 s HIS 650 CO 0.29 -0.08 -0.16 0.21 -0.85 0.00 0.00 174.74 174.15 1we5 s LYS 651 N -2.29 2.14 0.15 1.40 2.20 -1.26 -1.53 119.74 120.54 1we5 s LYS 651 Ca -0.02 -0.57 -0.02 0.00 -0.36 0.00 0.00 55.97 54.99 1we5 s LYS 651 Cb -0.05 -1.70 -0.03 0.00 -1.51 0.00 0.00 37.83 34.53 1we5 s LYS 651 CO -0.01 0.08 0.11 -0.65 -0.36 0.00 0.00 175.35 174.53 1we5 s GLN 652 N 0.54 1.02 -0.12 4.03 -0.21 -0.55 -5.00 119.66 119.38 1we5 s GLN 652 Ca -0.16 -1.43 0.01 0.00 0.02 0.00 0.00 55.36 53.80 1we5 s GLN 652 Cb -0.16 0.27 0.02 0.00 1.00 0.00 0.00 33.01 34.14 1we5 s GLN 652 CO 0.05 -0.32 -0.14 -1.14 -2.12 0.00 0.00 175.29 171.63 1we5 s GLN 653 N -4.06 2.11 0.06 2.91 0.74 -1.26 -1.35 119.66 118.82 1we5 s GLN 653 Ca 0.26 -0.51 0.09 0.00 0.05 0.00 0.00 55.36 55.25 1we5 s GLN 653 Cb 0.07 -1.88 -0.03 0.00 1.10 0.00 0.00 33.01 32.26 1we5 s GLN 653 CO 0.04 -0.14 -0.23 -1.01 -0.55 0.00 0.00 175.29 173.40 1we5 s HIS 654 N 1.23 2.43 0.99 1.67 3.76 -0.10 -4.97 115.29 120.30 1we5 s HIS 654 Ca -0.02 -0.33 -0.17 0.00 -0.15 0.00 0.00 55.06 54.39 1we5 s HIS 654 Cb -0.14 -1.39 0.21 0.00 1.11 0.00 0.00 32.58 32.37 1we5 s HIS 654 CO -0.05 0.23 1.33 0.20 -0.85 0.00 0.00 174.74 175.60 1we5 s GLY 655 N -1.53 1.79 0.08 -2.22 0.00 -1.26 -4.36 107.32 99.82 1we5 s GLY 655 Ca 0.14 -1.24 0.17 0.00 0.00 0.00 0.00 44.72 43.78 1we5 s GLY 655 CO 0.05 -0.44 1.52 0.69 0.00 0.00 0.00 173.10 174.91 1we5 n PHE 656 N -3.85 0.24 -0.88 1.90 3.01 -1.26 -2.06 117.46 114.55 1we5 n PHE 656 Ca 0.16 0.10 0.08 0.00 1.01 0.00 0.00 57.45 58.79 1we5 n PHE 656 Cb 0.59 -0.66 0.37 0.00 -0.01 0.00 0.00 39.48 39.78 1we5 n PHE 656 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05 1we5 n LEU 657 N -1.72 5.29 -4.04 4.37 4.77 -1.26 -4.89 117.00 119.51 1we5 n LEU 657 Ca 0.03 -2.88 -0.10 0.00 -0.03 0.00 0.00 56.01 53.03 1we5 n LEU 657 Cb 0.18 -0.64 -0.08 0.00 -2.33 0.00 0.00 43.42 40.55 1we5 n LEU 657 CO 0.15 0.66 -0.05 -0.55 -1.33 0.00 0.00 177.39 176.27 1we5 s SER 658 N -1.01 0.06 -0.29 -1.43 0.15 -0.88 -5.05 113.70 105.25 1we5 s SER 658 Ca 0.52 -1.04 -0.37 0.00 0.70 0.00 0.00 55.95 55.76 1we5 s SER 658 Cb 0.39 0.45 0.16 0.00 -1.71 0.00 0.00 66.02 65.31 1we5 s SER 658 CO 0.16 -0.93 1.38 -1.48 1.20 0.00 0.00 173.24 173.57 1we5 s LEU 659 N -3.03 -0.01 -0.03 3.45 2.34 -1.26 -4.59 118.68 115.54 1we5 s LEU 659 Ca 0.24 0.00 -0.30 0.00 0.06 0.00 0.00 54.13 54.14 1we5 s LEU 659 Cb 0.04 1.04 -0.07 0.00 -0.56 0.00 0.00 46.19 46.64 1we5 s LEU 659 CO 0.05 -0.02 1.77 -2.84 -1.06 0.00 0.00 176.35 174.25 1we5 s PRO 660 N -1.88 4.13 -0.37 1.48 0.02 -1.25 -4.90 135.00 132.24 1we5 s PRO 660 Ca 0.11 2.31 0.01 0.00 0.02 0.00 0.00 61.00 63.46 1we5 s PRO 660 Cb -0.01 -4.06 0.15 0.00 0.02 0.00 0.00 34.50 30.60 1we5 s PRO 660 CO -0.03 -0.93 0.25 0.08 -0.33 0.00 0.00 177.00 176.05 1we5 s VAL 661 N 4.32 0.22 -0.09 3.83 1.01 -1.26 -1.42 120.40 127.01 1we5 s VAL 661 Ca 0.79 -2.04 -0.04 0.00 0.00 0.00 0.00 61.98 60.69 1we5 s VAL 661 Cb -0.36 -1.17 -0.04 0.00 0.00 0.00 0.00 36.38 34.81 1we5 s VAL 661 CO 0.34 -1.07 0.08 -0.31 0.00 0.00 0.00 175.10 174.13 1we5 s TYR 662 N 0.72 3.39 -0.18 5.22 1.51 -1.26 -0.45 117.35 126.30 1we5 s TYR 662 Ca 0.23 0.36 -0.08 0.00 -1.01 0.00 0.00 57.07 56.57 1we5 s TYR 662 Cb -0.14 -1.85 -0.04 0.00 -0.11 0.00 0.00 41.96 39.81 1we5 s TYR 662 CO -0.06 0.61 0.08 0.08 -1.11 0.00 0.00 175.55 175.15 1we5 s VAL 663 N -1.00 5.00 0.87 0.71 1.01 0.20 -4.39 120.40 122.80 1we5 s VAL 663 Ca 0.16 0.04 -0.11 0.00 0.00 0.00 0.00 61.98 62.06 1we5 s VAL 663 Cb -0.12 -3.25 0.12 0.00 0.00 0.00 0.00 36.38 33.13 1we5 s VAL 663 CO 0.05 0.47 1.16 -0.60 0.00 0.00 0.00 175.10 176.18 1we5 s ARG 664 N 0.22 1.32 0.88 2.72 3.52 -0.82 -1.53 118.95 125.26 1we5 s ARG 664 Ca 0.06 1.60 -0.12 0.00 -0.13 0.00 0.00 55.73 57.13 1we5 s ARG 664 Cb -0.12 -1.76 0.12 0.00 -1.56 0.00 0.00 34.95 31.64 1we5 s ARG 664 CO -0.00 -2.42 1.15 0.16 -0.81 0.00 0.00 175.30 173.38 1we5 s ASP 665 N -2.54 3.82 -1.49 -2.12 1.47 -1.22 -3.89 116.67 110.71 1we5 s ASP 665 Ca 0.69 0.89 -0.11 0.00 1.18 0.00 0.00 52.55 55.20 1we5 s ASP 665 Cb -0.24 -1.43 0.07 0.00 -0.34 0.00 0.00 42.92 40.98 1we5 s ASP 665 CO 0.55 -2.35 0.90 0.59 0.68 0.00 0.00 175.17 175.55 1we5 n ASN 666 N -3.62 -3.86 -4.37 2.11 3.02 0.27 -4.94 115.26 103.87 1we5 n ASN 666 Ca 0.07 -0.80 -0.30 0.00 -0.03 0.00 0.00 54.58 53.52 1we5 n ASN 666 Cb 0.60 -3.86 -0.14 0.00 -0.61 0.00 0.00 39.78 35.78 1we5 n ASN 666 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1we5 s THR 667 N -3.40 2.23 -0.32 3.41 2.01 -0.57 -4.59 115.64 114.41 1we5 s THR 667 Ca 0.51 -1.58 -0.00 0.00 0.31 0.00 0.00 61.69 60.92 1we5 s THR 667 Cb -0.26 -1.93 0.10 0.00 0.01 0.00 0.00 72.50 70.42 1we5 s THR 667 CO 0.83 0.22 0.10 -0.22 -0.69 0.00 0.00 174.62 174.86 1we5 s LEU 668 N -1.69 2.48 0.40 4.42 2.96 -1.25 0.66 118.68 126.66 1we5 s LEU 668 Ca 0.13 -1.71 -0.07 0.00 -0.22 0.00 0.00 54.13 52.26 1we5 s LEU 668 Cb -0.10 -0.94 -0.05 0.00 0.50 0.00 0.00 46.19 45.60 1we5 s LEU 668 CO 0.04 -0.41 0.72 -0.76 -1.32 0.00 0.00 176.35 174.62 1we5 s LEU 669 N 1.53 3.82 -0.22 -0.68 1.43 0.46 -4.48 118.68 120.54 1we5 s LEU 669 Ca 0.10 0.93 0.01 0.00 -1.03 0.00 0.00 54.13 54.14 1we5 s LEU 669 Cb -0.18 -3.82 0.05 0.00 0.03 0.00 0.00 46.19 42.27 1we5 s LEU 669 CO -0.23 -0.41 -0.07 0.00 0.23 0.00 0.00 176.35 175.87 1we5 s ALA 670 N -2.43 1.91 -0.02 4.21 0.00 -1.26 -1.16 121.76 123.00 1we5 s ALA 670 Ca 0.48 -1.24 0.05 0.00 0.00 0.00 0.00 51.96 51.25 1we5 s ALA 670 Cb -0.10 -1.35 -0.03 0.00 0.00 0.00 0.00 23.12 21.64 1we5 s ALA 670 CO 0.36 -1.03 -0.17 -0.51 0.00 0.00 0.00 175.76 174.41 1we5 s LEU 671 N 1.43 2.60 0.67 0.00 1.43 -0.62 -2.81 118.68 121.37 1we5 s LEU 671 Ca -0.04 -0.29 -0.08 0.00 -1.03 0.00 0.00 54.13 52.70 1we5 s LEU 671 Cb -0.18 -1.52 0.04 0.00 0.03 0.00 0.00 46.19 44.56 1we5 s LEU 671 CO -0.07 0.32 1.00 -0.83 0.23 0.00 0.00 176.35 177.00 1we5 s GLY 672 N -0.88 1.64 -0.22 -3.19 0.00 0.61 -0.70 107.32 104.58 1we5 s GLY 672 Ca 0.12 -0.72 0.15 0.00 0.00 0.00 0.00 44.72 44.27 1we5 s GLY 672 CO 0.01 -0.36 1.70 1.16 0.00 0.00 0.00 173.10 175.62 1we5 n ASN 673 N -2.84 5.43 -3.90 1.64 6.94 -1.26 -4.80 115.26 116.46 1we5 n ASN 673 Ca 0.06 -2.88 -0.29 0.00 -0.02 0.00 0.00 54.58 51.46 1we5 n ASN 673 Cb 0.59 -0.66 -0.16 0.00 -2.36 0.00 0.00 39.78 37.19 1we5 n ASN 673 CO 0.00 0.00 0.00 0.21 -1.03 0.00 0.00 177.26 176.44 1we5 s ASN 674 N -0.93 3.13 -0.26 0.53 3.84 -1.26 -4.99 114.94 115.00 1we5 s ASN 674 Ca 0.53 -0.81 0.11 0.00 0.21 0.00 0.00 52.86 52.90 1we5 s ASN 674 Cb 0.40 -0.99 0.52 0.00 -0.55 0.00 0.00 41.25 40.63 1we5 s ASN 674 CO 0.16 -0.20 1.47 -0.90 -2.79 0.00 0.00 177.10 174.85 1we5 n ASP 675 N 4.82 3.04 -0.01 -4.21 3.85 -1.26 -3.73 116.55 119.05 1we5 n ASP 675 Ca -0.12 -3.50 0.02 0.00 -0.71 0.00 0.00 54.79 50.49 1we5 n ASP 675 Cb 0.47 -0.61 -0.05 0.00 -1.35 0.00 0.00 41.12 39.57 1we5 n ASP 675 CO 0.00 0.00 0.00 1.67 -1.01 0.00 0.00 177.20 177.86 1we5 n GLN 676 N -0.92 0.67 -3.72 0.11 -0.06 -1.26 -4.28 117.38 107.93 1we5 n GLN 676 Ca 0.30 -0.05 -0.12 0.00 -2.00 0.00 0.00 57.00 55.13 1we5 n GLN 676 Cb 1.02 -1.17 -0.07 0.00 -4.06 0.00 0.00 30.24 25.97 1we5 n GLN 676 CO 0.00 0.00 0.00 -0.98 -0.20 0.00 0.00 177.06 175.88 1we5 s ARG 677 N -2.43 0.86 0.07 3.69 1.70 -1.26 -4.83 118.95 116.74 1we5 s ARG 677 Ca -0.03 -0.46 -0.08 0.00 -0.47 0.00 0.00 55.73 54.70 1we5 s ARG 677 Cb 0.04 0.38 -0.29 0.00 -0.57 0.00 0.00 34.95 34.51 1we5 s ARG 677 CO 0.29 -0.29 1.11 -1.00 -1.08 0.00 0.00 175.30 174.34 1we5 h PRO 678 N 3.12 0.37 -5.04 3.89 0.13 -1.86 -3.44 132.00 129.16 1we5 h PRO 678 Ca -0.32 -0.61 -0.68 0.00 -0.87 0.00 0.00 66.00 63.53 1we5 h PRO 678 Cb 1.20 0.22 -0.17 0.00 0.13 0.00 0.00 31.00 32.38 1we5 h PRO 678 CO 0.45 1.28 -0.12 0.16 -0.23 0.00 0.00 178.00 179.55 1we5 s ASP 679 N -7.28 6.24 0.20 1.44 3.84 -1.26 -4.89 116.67 114.95 1we5 s ASP 679 Ca -0.06 -0.50 -0.18 0.00 -0.00 0.00 0.00 52.55 51.81 1we5 s ASP 679 Cb 0.06 -2.25 0.06 0.00 -1.38 0.00 0.00 42.92 39.42 1we5 s ASP 679 CO 0.90 -0.60 0.86 0.00 -0.00 0.00 0.00 175.17 176.33 1we5 n TYR 680 N 5.76 -1.44 -2.44 2.11 0.18 -1.26 -5.03 117.16 115.04 1we5 n TYR 680 Ca -0.06 -1.21 -0.39 0.00 1.88 0.00 0.00 57.90 58.13 1we5 n TYR 680 Cb 0.48 0.59 -0.03 0.00 -0.38 0.00 0.00 39.34 40.00 1we5 n TYR 680 CO 0.00 0.00 0.00 0.08 -2.08 0.00 0.00 176.86 174.86 1we5 s VAL 681 N -2.14 3.76 0.39 -3.48 1.01 -1.26 -4.85 120.40 113.82 1we5 s VAL 681 Ca 0.19 -0.33 0.20 0.00 0.00 0.00 0.00 61.98 62.04 1we5 s VAL 681 Cb -0.03 -4.79 0.21 0.00 0.00 0.00 0.00 36.38 31.77 1we5 s VAL 681 CO 0.06 -1.70 1.97 -0.50 0.00 0.00 0.00 175.10 174.93 1we5 h TRP 682 N 10.46 0.00 -0.01 5.22 6.55 -1.96 -2.74 115.95 133.46 1we5 h TRP 682 Ca 0.03 0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.87 1we5 h TRP 682 Cb 1.03 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 29.33 1we5 h TRP 682 CO 1.21 0.21 -0.01 -2.39 -1.05 0.00 0.00 178.44 176.41 1we5 n HIS 683 N -3.90 0.00 -3.63 0.49 1.44 -1.26 -4.25 115.22 104.11 1we5 n HIS 683 Ca -0.02 0.00 -0.39 0.00 -2.01 0.00 0.00 57.72 55.30 1we5 n HIS 683 Cb 0.30 -0.01 -0.11 0.00 0.12 0.00 0.00 29.99 30.28 1we5 n HIS 683 CO 0.00 0.00 0.00 -2.00 -2.81 0.00 0.00 176.34 171.53 1we5 s GLU 684 N -2.04 3.32 -0.36 -1.40 -6.30 -1.04 -2.76 118.70 108.12 1we5 s GLU 684 Ca 0.40 -0.74 0.00 0.00 -2.50 0.00 0.00 54.97 52.13 1we5 s GLU 684 Cb 0.21 -3.62 0.00 0.00 0.00 0.00 0.00 34.13 30.72 1we5 s GLU 684 CO 0.36 -0.45 0.00 0.41 0.02 0.00 0.00 175.26 175.60 1we5 n GLY 685 N 5.01 0.63 3.77 -1.50 0.00 -0.35 -4.72 105.19 108.03 1we5 n GLY 685 Ca -0.13 -0.45 -0.41 0.00 0.00 0.00 0.00 46.02 45.03 1we5 n GLY 685 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1we5 s THR 686 N -2.00 2.35 -0.30 2.61 -1.32 -1.26 -4.36 115.64 111.36 1we5 s THR 686 Ca 0.00 0.35 -0.06 0.00 -1.21 0.00 0.00 61.69 60.77 1we5 s THR 686 Cb 0.00 -3.22 0.02 0.00 -1.51 0.00 0.00 72.50 67.79 1we5 s THR 686 CO 0.00 0.08 0.06 0.00 -2.21 0.00 0.00 174.62 172.55 1we5 s ALA 687 N -1.02 3.00 0.25 11.08 0.00 0.12 -2.11 121.76 133.07 1we5 s ALA 687 Ca 0.52 -1.55 -0.11 0.00 0.00 0.00 0.00 51.96 50.81 1we5 s ALA 687 Cb -0.44 -2.11 -0.08 0.00 0.00 0.00 0.00 23.12 20.50 1we5 s ALA 687 CO 0.57 -1.05 0.60 -0.06 0.00 0.00 0.00 175.76 175.82 1we5 s PHE 688 N 1.43 3.42 -0.08 0.00 0.40 0.13 -1.58 117.98 121.70 1we5 s PHE 688 Ca 0.01 0.96 0.01 0.00 -0.60 0.00 0.00 56.93 57.31 1we5 s PHE 688 Cb -0.18 -2.33 0.02 0.00 0.51 0.00 0.00 43.02 41.04 1we5 s PHE 688 CO 0.01 0.23 -0.09 -1.01 0.70 0.00 0.00 175.22 175.07 1we5 s HIS 689 N -1.85 1.29 -0.19 0.36 3.76 -0.31 -0.67 115.29 117.68 1we5 s HIS 689 Ca 0.49 -0.51 -0.10 0.00 -0.15 0.00 0.00 55.06 54.78 1we5 s HIS 689 Cb -0.11 -1.03 -0.05 0.00 1.11 0.00 0.00 32.58 32.50 1we5 s HIS 689 CO 0.20 -0.33 0.14 -1.17 -0.85 0.00 0.00 174.74 172.72 1we5 s LEU 690 N 1.09 4.23 -0.17 0.89 2.96 -0.57 -0.41 118.68 126.70 1we5 s LEU 690 Ca -0.07 0.26 0.01 0.00 -0.22 0.00 0.00 54.13 54.11 1we5 s LEU 690 Cb -0.14 -2.10 0.02 0.00 0.50 0.00 0.00 46.19 44.47 1we5 s LEU 690 CO -0.01 0.20 -0.20 -0.36 -1.32 0.00 0.00 176.35 174.67 1we5 s PHE 691 N 0.22 2.70 -0.63 5.38 0.40 0.21 -2.57 117.98 123.69 1we5 s PHE 691 Ca 0.09 -1.57 -0.07 0.00 -0.60 0.00 0.00 56.93 54.78 1we5 s PHE 691 Cb -0.11 -1.87 0.01 0.00 0.51 0.00 0.00 43.02 41.56 1we5 s PHE 691 CO -0.01 -0.77 0.41 0.09 0.70 0.00 0.00 175.22 175.64 1we5 n ASN 692 N 4.58 -3.03 -4.61 1.36 3.02 -1.26 0.98 115.26 116.30 1we5 n ASN 692 Ca -0.20 -0.72 -0.43 0.00 -0.03 0.00 0.00 54.58 53.20 1we5 n ASN 692 Cb 0.50 -1.05 -0.02 0.00 -0.61 0.00 0.00 39.78 38.60 1we5 n ASN 692 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 1we5 s LEU 693 N -4.77 3.67 0.43 3.41 0.20 -1.26 0.25 118.68 120.62 1we5 s LEU 693 Ca 0.10 0.57 -0.20 0.00 0.69 0.00 0.00 54.13 55.29 1we5 s LEU 693 Cb -0.05 -3.55 -0.10 0.00 -0.43 0.00 0.00 46.19 42.06 1we5 s LEU 693 CO 0.61 -1.22 0.93 -1.10 -0.29 0.00 0.00 176.35 175.28 1we5 s GLN 694 N 4.40 4.16 -0.05 1.98 -0.21 -1.26 -4.96 119.66 123.72 1we5 s GLN 694 Ca 0.49 1.04 -0.30 0.00 0.02 0.00 0.00 55.36 56.61 1we5 s GLN 694 Cb -0.08 -2.20 -0.09 0.00 1.00 0.00 0.00 33.01 31.64 1we5 s GLN 694 CO 0.30 -0.05 2.03 -3.47 -2.12 0.00 0.00 175.29 171.97 1we5 n ASP 695 N -0.78 3.81 0.00 5.90 2.03 -1.26 -0.93 116.55 125.31 1we5 n ASP 695 Ca 0.07 0.73 0.00 0.00 0.52 0.00 0.00 54.79 56.11 1we5 n ASP 695 Cb 0.54 -1.51 0.00 0.00 -0.72 0.00 0.00 41.12 39.43 1we5 n ASP 695 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1we5 n GLY 696 N 4.88 1.03 3.21 0.27 0.00 0.66 -4.96 105.19 110.29 1we5 n GLY 696 Ca 0.23 -0.29 -0.19 0.00 0.00 0.00 0.00 46.02 45.78 1we5 n GLY 696 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1we5 s HIS 697 N -2.00 1.37 -0.08 1.61 3.76 -0.11 -4.97 115.29 114.87 1we5 s HIS 697 Ca 0.00 -0.49 0.02 0.00 -0.15 0.00 0.00 55.06 54.44 1we5 s HIS 697 Cb 0.00 -0.75 0.01 0.00 1.11 0.00 0.00 32.58 32.96 1we5 s HIS 697 CO 0.00 0.11 -0.13 -2.00 -0.85 0.00 0.00 174.74 171.87 1we5 s GLU 698 N -2.10 1.86 -0.25 1.40 2.12 -1.26 -1.26 118.70 119.21 1we5 s GLU 698 Ca 0.03 -0.45 -0.05 0.00 0.36 0.00 0.00 54.97 54.86 1we5 s GLU 698 Cb -0.08 -1.59 -0.00 0.00 0.26 0.00 0.00 34.13 32.72 1we5 s GLU 698 CO 0.03 -0.03 0.02 0.00 -0.54 0.00 0.00 175.26 174.74 1we5 s ALA 699 N 0.87 2.97 0.01 6.30 0.00 -0.65 -4.94 121.76 126.33 1we5 s ALA 699 Ca -0.10 -1.28 -0.00 0.00 0.00 0.00 0.00 51.96 50.58 1we5 s ALA 699 Cb -0.15 -1.94 -0.04 0.00 0.00 0.00 0.00 23.12 20.99 1we5 s ALA 699 CO 0.01 -0.64 0.10 0.08 0.00 0.00 0.00 175.76 175.32 1we5 s VAL 700 N 1.51 4.85 -0.02 0.00 1.01 -1.26 -1.38 120.40 125.10 1we5 s VAL 700 Ca 0.04 -0.43 0.00 0.00 0.00 0.00 0.00 61.98 61.60 1we5 s VAL 700 Cb -0.16 -3.25 0.02 0.00 0.00 0.00 0.00 36.38 33.00 1we5 s VAL 700 CO 0.00 0.30 0.00 0.00 0.00 0.00 0.00 175.10 175.40 1we5 s GLU 702 N 0.84 1.94 0.19 0.00 2.02 -1.26 -0.42 118.70 122.01 1we5 s GLU 702 Ca -0.08 -1.35 -0.26 0.00 0.02 0.00 0.00 54.97 53.30 1we5 s GLU 702 Cb -0.11 -2.85 -0.08 0.00 0.10 0.00 0.00 34.13 31.18 1we5 s GLU 702 CO -0.02 -0.65 0.82 0.14 0.02 0.00 0.00 175.26 175.58 1we5 s VAL 703 N 1.15 4.29 0.40 2.63 -7.23 -0.59 -4.82 120.40 116.23 1we5 s VAL 703 Ca -0.05 1.80 0.08 0.00 -1.81 0.00 0.00 61.98 62.00 1we5 s VAL 703 Cb -0.20 -4.18 0.00 0.00 0.56 0.00 0.00 36.38 32.57 1we5 s VAL 703 CO -0.06 0.51 0.53 -2.16 -0.31 0.00 0.00 175.10 173.61 1we5 s PRO 704 N -1.18 2.84 0.41 4.82 0.04 -1.26 -2.20 135.00 138.46 1we5 s PRO 704 Ca 0.37 -1.23 0.01 0.00 0.04 0.00 0.00 61.00 60.19 1we5 s PRO 704 Cb -0.24 -2.73 -0.01 0.00 0.04 0.00 0.00 34.50 31.56 1we5 s PRO 704 CO 0.28 -0.21 0.61 0.00 0.04 0.00 0.00 177.00 177.72 1we5 s ALA 705 N -2.33 3.82 0.63 8.56 0.00 0.61 -4.70 121.76 128.35 1we5 s ALA 705 Ca 0.53 -1.09 0.25 0.00 0.00 0.00 0.00 51.96 51.64 1we5 s ALA 705 Cb -0.09 -2.05 1.26 0.00 0.00 0.00 0.00 23.12 22.24 1we5 s ALA 705 CO 0.32 -0.24 1.71 0.00 0.00 0.00 0.00 175.76 177.55 1we5 h ALA 706 N 0.56 1.97 -0.36 0.00 0.00 -1.91 0.60 119.26 120.12 1we5 h ALA 706 Ca -0.47 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1we5 h ALA 706 Cb 1.25 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.06 1we5 h ALA 706 CO 0.57 -0.76 0.00 -0.40 0.00 0.00 0.00 179.25 178.66 1we5 n ASP 707 N -3.21 2.86 0.00 0.00 5.75 -1.26 -4.73 116.55 115.96 1we5 n ASP 707 Ca 0.06 -1.92 0.00 0.00 -0.01 0.00 0.00 54.79 52.92 1we5 n ASP 707 Cb 0.73 -0.23 0.00 0.00 -1.03 0.00 0.00 41.12 40.59 1we5 n ASP 707 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1we5 n GLY 708 N 1.38 1.43 3.80 6.12 0.00 0.21 -5.06 105.19 113.07 1we5 n GLY 708 Ca 0.18 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.88 1we5 n GLY 708 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1we5 s SER 709 N -2.59 5.48 -0.41 1.61 1.04 -1.26 -4.63 113.70 112.93 1we5 s SER 709 Ca 0.00 1.82 -0.29 0.00 0.48 0.00 0.00 55.95 57.96 1we5 s SER 709 Cb 0.00 -2.53 0.02 0.00 0.10 0.00 0.00 66.02 63.61 1we5 s SER 709 CO 0.00 -1.38 1.18 -0.69 0.98 0.00 0.00 173.24 173.33 1we5 s VAL 710 N -2.57 4.23 -0.12 5.02 1.01 -1.26 -0.28 120.40 126.43 1we5 s VAL 710 Ca 0.63 1.32 0.16 0.00 0.00 0.00 0.00 61.98 64.08 1we5 s VAL 710 Cb -0.17 -4.46 -0.23 0.00 0.00 0.00 0.00 36.38 31.52 1we5 s VAL 710 CO 0.42 -0.80 0.41 0.00 0.00 0.00 0.00 175.10 175.14 1we5 n ILE 711 N 6.58 1.40 -3.87 2.22 3.06 -0.94 -4.91 119.36 122.91 1we5 n ILE 711 Ca 0.13 -0.80 -0.12 0.00 -2.50 0.00 0.00 62.75 59.46 1we5 n ILE 711 Cb 0.48 -0.71 -0.13 0.00 0.54 0.00 0.00 39.64 39.83 1we5 n ILE 711 CO 0.00 0.00 0.00 0.12 -2.50 0.00 0.00 176.55 174.17 1we5 s PHE 712 N -2.62 -0.02 -0.12 9.51 2.19 -1.15 -1.51 117.98 124.26 1we5 s PHE 712 Ca -0.07 0.07 -0.01 0.00 0.33 0.00 0.00 56.93 57.25 1we5 s PHE 712 Cb 0.07 -0.01 0.03 0.00 -1.31 0.00 0.00 43.02 41.80 1we5 s PHE 712 CO 0.83 -0.09 -0.06 0.99 1.83 0.00 0.00 175.22 178.72 1we5 s THR 713 N -0.32 0.96 -0.08 0.12 2.01 -0.01 -1.55 115.64 116.76 1we5 s THR 713 Ca -0.04 -0.32 -0.00 0.00 0.31 0.00 0.00 61.69 61.64 1we5 s THR 713 Cb -0.03 -1.04 -0.03 0.00 0.01 0.00 0.00 72.50 71.42 1we5 s THR 713 CO 0.00 0.29 -0.06 -0.22 -0.69 0.00 0.00 174.62 173.94 1we5 s LEU 714 N 1.73 3.20 0.03 4.42 2.96 0.44 -0.57 118.68 130.89 1we5 s LEU 714 Ca 0.04 -0.03 0.05 0.00 -0.22 0.00 0.00 54.13 53.97 1we5 s LEU 714 Cb -0.13 -1.71 -0.02 0.00 0.50 0.00 0.00 46.19 44.83 1we5 s LEU 714 CO -0.08 0.33 -0.15 -0.54 -1.32 0.00 0.00 176.35 174.59 1we5 s LYS 715 N -0.62 1.04 -0.32 1.98 1.02 0.12 -0.24 119.74 122.72 1we5 s LYS 715 Ca 0.09 -0.73 -0.02 0.00 0.02 0.00 0.00 55.97 55.33 1we5 s LYS 715 Cb -0.12 -1.06 0.11 0.00 -0.52 0.00 0.00 37.83 36.25 1we5 s LYS 715 CO 0.02 0.27 0.15 0.00 -0.92 0.00 0.00 175.35 174.86 1we5 s ALA 716 N -0.74 1.00 -0.04 5.17 0.00 -0.48 0.01 121.76 126.68 1we5 s ALA 716 Ca 0.03 -1.49 -0.04 0.00 0.00 0.00 0.00 51.96 50.46 1we5 s ALA 716 Cb -0.07 -1.52 -0.04 0.00 0.00 0.00 0.00 23.12 21.48 1we5 s ALA 716 CO 0.01 -1.78 0.17 0.00 0.00 0.00 0.00 175.76 174.16 1we5 s ALA 717 N 1.65 3.92 -0.14 0.00 0.00 -0.95 -1.63 121.76 124.61 1we5 s ALA 717 Ca 0.12 -0.73 0.03 0.00 0.00 0.00 0.00 51.96 51.37 1we5 s ALA 717 Cb -0.18 -1.90 0.01 0.00 0.00 0.00 0.00 23.12 21.05 1we5 s ALA 717 CO -0.24 0.71 -0.22 0.50 0.00 0.00 0.00 175.76 176.51 1we5 s ARG 718 N -1.65 3.01 -0.17 0.00 3.52 -0.39 -0.05 118.95 123.22 1we5 s ARG 718 Ca 0.23 -0.85 -0.01 0.00 -0.13 0.00 0.00 55.73 54.98 1we5 s ARG 718 Cb -0.12 -2.41 0.04 0.00 -1.56 0.00 0.00 34.95 30.90 1we5 s ARG 718 CO 0.14 0.00 -0.04 -0.08 -0.81 0.00 0.00 175.30 174.51 1we5 s THR 719 N 0.78 1.07 0.00 4.11 -1.32 -0.56 -0.25 115.64 119.47 1we5 s THR 719 Ca -0.08 -0.64 0.00 0.00 -1.21 0.00 0.00 61.69 59.76 1we5 s THR 719 Cb -0.16 -1.28 0.00 0.00 -1.51 0.00 0.00 72.50 69.56 1we5 s THR 719 CO -0.01 0.09 0.00 0.61 -2.21 0.00 0.00 174.62 173.10 1we5 n GLY 720 N 4.88 1.92 0.64 6.08 0.00 -1.26 -1.97 105.19 115.49 1we5 n GLY 720 Ca -0.11 -0.17 0.05 0.00 0.00 0.00 0.00 46.02 45.78 1we5 n GLY 720 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1we5 n ASN 721 N 10.07 1.14 -4.41 1.61 4.13 -1.26 -4.73 115.26 121.81 1we5 n ASN 721 Ca 0.00 -2.62 -0.34 0.00 1.68 0.00 0.00 54.58 53.30 1we5 n ASN 721 Cb 0.00 -0.34 -0.13 0.00 -1.54 0.00 0.00 39.78 37.77 1we5 n ASN 721 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 1we5 s THR 722 N -1.32 3.59 -0.22 3.41 2.01 -0.83 -0.52 115.64 121.76 1we5 s THR 722 Ca 0.23 -0.45 -0.06 0.00 0.31 0.00 0.00 61.69 61.72 1we5 s THR 722 Cb 0.23 -2.59 -0.03 0.00 0.01 0.00 0.00 72.50 70.12 1we5 s THR 722 CO -0.04 0.47 0.03 -0.63 -0.69 0.00 0.00 174.62 173.75 1we5 s ILE 723 N 0.79 4.13 -0.55 1.82 1.01 0.12 -1.49 121.20 127.03 1we5 s ILE 723 Ca -0.02 -0.25 -0.08 0.00 0.00 0.00 0.00 60.65 60.31 1we5 s ILE 723 Cb -0.15 -2.89 0.14 0.00 0.01 0.00 0.00 42.46 39.58 1we5 s ILE 723 CO 0.02 0.40 0.41 -0.89 0.00 0.00 0.00 174.94 174.88 1we5 s THR 724 N 1.17 4.22 -0.22 2.92 2.01 0.93 -0.35 115.64 126.30 1we5 s THR 724 Ca 0.03 -2.16 -0.20 0.00 0.31 0.00 0.00 61.69 59.67 1we5 s THR 724 Cb -0.14 -3.75 -0.02 0.00 0.01 0.00 0.00 72.50 68.59 1we5 s THR 724 CO 0.02 -0.83 0.62 0.54 -0.69 0.00 0.00 174.62 174.29 1we5 s VAL 725 N 0.87 5.01 -0.07 3.82 0.11 -0.50 -2.24 120.40 127.40 1we5 s VAL 725 Ca 0.10 1.15 0.02 0.00 -2.93 0.00 0.00 61.98 60.32 1we5 s VAL 725 Cb -0.22 -3.93 0.02 0.00 -1.53 0.00 0.00 36.38 30.71 1we5 s VAL 725 CO -0.03 0.08 -0.11 0.42 -3.33 0.00 0.00 175.10 172.13 1we5 s THR 726 N 2.15 1.06 0.06 5.04 -4.23 0.10 -0.62 115.64 119.21 1we5 s THR 726 Ca 0.27 -0.43 0.04 0.00 -1.18 0.00 0.00 61.69 60.40 1we5 s THR 726 Cb -0.16 -0.99 -0.04 0.00 1.34 0.00 0.00 72.50 72.65 1we5 s THR 726 CO 0.09 0.34 -0.02 -0.83 -0.54 0.00 0.00 174.62 173.67 1we5 s GLY 727 N 0.79 1.88 -0.11 3.99 0.00 -1.12 -0.70 107.32 112.04 1we5 s GLY 727 Ca -0.12 -1.08 -0.04 0.00 0.00 0.00 0.00 44.72 43.48 1we5 s GLY 727 CO 0.02 -1.02 0.18 0.00 0.00 0.00 0.00 173.10 172.29 1we5 s ALA 728 N -1.21 -0.23 0.00 3.20 0.00 0.26 -4.75 121.76 119.04 1we5 s ALA 728 Ca 0.23 0.56 0.00 0.00 0.00 0.00 0.00 51.96 52.75 1we5 s ALA 728 Cb -0.12 -0.92 0.00 0.00 0.00 0.00 0.00 23.12 22.08 1we5 s ALA 728 CO 0.15 -0.67 0.00 0.41 0.00 0.00 0.00 175.76 175.64 1we5 n GLY 729 N 5.33 0.61 3.14 0.00 0.00 -1.26 -0.83 105.19 112.18 1we5 n GLY 729 Ca -0.05 -1.59 -0.33 0.00 0.00 0.00 0.00 46.02 44.04 1we5 n GLY 729 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1we5 s GLU 730 N -1.72 2.84 -0.28 1.61 2.56 -0.57 -4.97 118.70 118.18 1we5 s GLU 730 Ca 0.00 -0.95 -0.22 0.00 0.00 0.00 0.00 54.97 53.80 1we5 s GLU 730 Cb 0.00 -2.76 0.12 0.00 2.00 0.00 0.00 34.13 33.49 1we5 s GLU 730 CO 0.00 -0.32 1.00 0.00 -0.56 0.00 0.00 175.26 175.37 1we5 s ALA 731 N 1.28 -2.04 0.09 6.30 0.00 -1.26 -4.45 121.76 121.67 1we5 s ALA 731 Ca 0.01 1.99 0.06 0.00 0.00 0.00 0.00 51.96 54.01 1we5 s ALA 731 Cb -0.15 -1.50 -0.03 0.00 0.00 0.00 0.00 23.12 21.44 1we5 s ALA 731 CO -0.09 -0.27 -0.15 0.21 0.00 0.00 0.00 175.76 175.47 1we5 s LYS 732 N 0.57 0.89 -1.56 0.00 2.36 -1.11 -4.84 119.74 116.04 1we5 s LYS 732 Ca -0.00 -1.04 -0.12 0.00 -2.55 0.00 0.00 55.97 52.26 1we5 s LYS 732 Cb -0.05 -0.88 0.09 0.00 -1.05 0.00 0.00 37.83 35.94 1we5 s LYS 732 CO -0.09 0.19 0.77 0.09 1.55 0.00 0.00 175.35 177.86 1we5 n ASN 733 N 1.09 -3.00 -4.95 1.43 3.02 -1.26 -1.21 115.26 110.37 1we5 n ASN 733 Ca -0.20 -0.92 -0.23 0.00 -0.03 0.00 0.00 54.58 53.20 1we5 n ASN 733 Cb 0.55 -3.28 0.01 0.00 -0.61 0.00 0.00 39.78 36.45 1we5 n ASN 733 CO 0.00 0.00 0.00 -1.66 -2.62 0.00 0.00 177.26 172.98 1we5 s TRP 734 N -3.46 3.21 0.21 3.10 1.48 -1.26 -3.85 118.94 118.37 1we5 s TRP 734 Ca 0.51 0.21 0.04 0.00 -1.06 0.00 0.00 56.10 55.79 1we5 s TRP 734 Cb -0.27 -2.31 -0.05 0.00 -1.16 0.00 0.00 33.47 29.68 1we5 s TRP 734 CO 0.88 -0.36 -0.03 -0.08 -4.06 0.00 0.00 176.95 173.30 1we5 s THR 735 N -2.55 1.06 -0.17 0.66 -1.32 -0.90 -4.43 115.64 108.00 1we5 s THR 735 Ca 0.48 -2.04 -0.03 0.00 -1.21 0.00 0.00 61.69 58.89 1we5 s THR 735 Cb -0.10 -2.22 0.05 0.00 -1.51 0.00 0.00 72.50 68.72 1we5 s THR 735 CO 0.38 -0.43 0.04 -0.22 -2.21 0.00 0.00 174.62 172.18 1we5 s LEU 736 N -3.27 0.90 -0.30 9.08 1.98 -0.59 -0.70 118.68 125.78 1we5 s LEU 736 Ca 0.26 -0.66 -0.12 0.00 -2.89 0.00 0.00 54.13 50.72 1we5 s LEU 736 Cb 0.05 -0.49 -0.04 0.00 0.66 0.00 0.00 46.19 46.37 1we5 s LEU 736 CO 0.07 -0.30 0.21 0.00 -1.89 0.00 0.00 176.35 174.43 1we5 s LEU 738 N 1.75 3.73 0.28 0.00 2.01 0.29 -1.51 118.68 125.22 1we5 s LEU 738 Ca 0.07 -0.41 -0.30 0.00 0.01 0.00 0.00 54.13 53.50 1we5 s LEU 738 Cb -0.16 -2.74 -0.11 0.00 0.01 0.00 0.00 46.19 43.18 1we5 s LEU 738 CO 0.11 -1.51 1.58 -0.13 1.01 0.00 0.00 176.35 177.40 1we5 s ARG 739 N 4.74 4.14 -1.69 1.70 1.81 -1.06 -2.59 118.95 126.00 1we5 s ARG 739 Ca 0.33 2.54 -0.01 0.00 -1.72 0.00 0.00 55.73 56.87 1we5 s ARG 739 Cb -0.11 -3.04 0.00 0.00 -0.45 0.00 0.00 34.95 31.35 1we5 s ARG 739 CO 0.17 -0.61 0.16 0.09 -0.68 0.00 0.00 175.30 174.43 1we5 n ASN 740 N 2.34 -5.86 -3.94 0.23 5.03 -0.82 -4.80 115.26 107.45 1we5 n ASN 740 Ca 0.09 -0.08 -0.31 0.00 0.87 0.00 0.00 54.58 55.15 1we5 n ASN 740 Cb 0.38 -4.84 -0.15 0.00 -1.02 0.00 0.00 39.78 34.15 1we5 n ASN 740 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 1we5 s VAL 741 N -3.06 1.85 0.26 2.41 1.01 -1.09 -4.99 120.40 116.79 1we5 s VAL 741 Ca 0.08 -2.01 0.01 0.00 0.00 0.00 0.00 61.98 60.06 1we5 s VAL 741 Cb -0.04 -2.35 0.04 0.00 0.00 0.00 0.00 36.38 34.04 1we5 s VAL 741 CO 0.10 -0.58 1.68 1.62 0.00 0.00 0.00 175.10 177.92 1we5 h VAL 742 N 6.58 1.28 -1.56 2.92 3.04 -1.93 0.12 116.25 126.70 1we5 h VAL 742 Ca -0.08 -1.37 0.08 0.00 -1.01 0.00 0.00 66.70 64.31 1we5 h VAL 742 Cb 1.02 1.41 -0.24 0.00 -2.01 0.00 0.00 31.29 31.48 1we5 h VAL 742 CO 0.50 0.44 0.53 -1.59 -1.01 0.00 0.00 177.57 176.44 1we5 s LYS 743 N -4.41 0.57 0.49 4.17 0.00 -1.26 -4.68 119.74 114.62 1we5 s LYS 743 Ca -0.07 0.22 0.02 0.00 0.00 0.00 0.00 55.97 56.14 1we5 s LYS 743 Cb 0.13 0.27 -0.02 0.00 0.00 0.00 0.00 37.83 38.22 1we5 s LYS 743 CO 0.80 -0.16 0.01 0.14 0.00 0.00 0.00 175.35 176.15 1we5 s VAL 744 N -0.86 1.17 -0.39 1.79 -7.23 -1.26 -5.09 120.40 108.54 1we5 s VAL 744 Ca -0.01 -2.00 0.11 0.00 -1.81 0.00 0.00 61.98 58.28 1we5 s VAL 744 Cb -0.01 -2.25 0.43 0.00 0.56 0.00 0.00 36.38 35.11 1we5 s VAL 744 CO 0.00 0.00 1.01 -0.46 -0.31 0.00 0.00 175.10 175.34 1we5 n ASN 745 N -1.24 3.02 0.00 4.85 2.04 -1.21 -4.97 115.26 117.74 1we5 n ASN 745 Ca -0.17 -3.22 0.00 0.00 -0.44 0.00 0.00 54.58 50.75 1we5 n ASN 745 Cb 0.67 -0.50 0.00 0.00 -2.53 0.00 0.00 39.78 37.41 1we5 n ASN 745 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 1we5 n GLY 746 N -0.24 -0.60 2.88 4.83 0.00 -1.20 -4.83 105.19 106.02 1we5 n GLY 746 Ca 0.24 0.77 -0.29 0.00 0.00 0.00 0.00 46.02 46.74 1we5 n GLY 746 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1we5 s LEU 747 N 0.00 4.03 -0.50 0.99 1.98 -1.26 -0.81 118.68 123.11 1we5 s LEU 747 Ca 0.00 -3.14 -0.27 0.00 -2.89 0.00 0.00 54.13 47.84 1we5 s LEU 747 Cb 0.00 -1.49 0.03 0.00 0.66 0.00 0.00 46.19 45.39 1we5 s LEU 747 CO 0.00 -0.20 1.02 -1.58 -1.89 0.00 0.00 176.35 173.70 1we5 s GLN 748 N -0.43 3.54 -0.06 1.98 0.74 -0.38 -4.19 119.66 120.86 1we5 s GLN 748 Ca 0.19 0.21 -0.00 0.00 0.05 0.00 0.00 55.36 55.81 1we5 s GLN 748 Cb -0.20 -3.96 -0.00 0.00 1.10 0.00 0.00 33.01 29.95 1we5 s GLN 748 CO -0.04 -1.38 0.05 -0.25 -0.55 0.00 0.00 175.29 173.12 1we5 n ASP 749 N 7.58 -2.27 0.00 6.67 8.00 -1.26 -3.12 116.55 132.16 1we5 n ASP 749 Ca 0.07 -0.04 0.00 0.00 0.71 0.00 0.00 54.79 55.53 1we5 n ASP 749 Cb 0.49 -0.78 0.00 0.00 -0.02 0.00 0.00 41.12 40.81 1we5 n ASP 749 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1we5 n GLY 750 N -1.47 1.25 3.91 0.44 0.00 -1.26 -4.15 105.19 103.91 1we5 n GLY 750 Ca -0.00 -0.81 -0.32 0.00 0.00 0.00 0.00 46.02 44.88 1we5 n GLY 750 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1we5 s SER 751 N 0.00 6.40 0.17 1.61 0.15 0.35 -4.93 113.70 117.45 1we5 s SER 751 Ca 0.00 0.37 0.07 0.00 0.70 0.00 0.00 55.95 57.09 1we5 s SER 751 Cb 0.00 -2.01 -0.04 0.00 -1.71 0.00 0.00 66.02 62.26 1we5 s SER 751 CO 0.00 0.19 0.03 -1.10 1.20 0.00 0.00 173.24 173.56 1we5 s GLN 752 N -2.27 2.51 0.26 5.44 -0.21 -1.26 -0.21 119.66 123.91 1we5 s GLN 752 Ca 0.33 -1.06 -0.19 0.00 0.02 0.00 0.00 55.36 54.45 1we5 s GLN 752 Cb -0.13 -2.41 0.02 0.00 1.00 0.00 0.00 33.01 31.49 1we5 s GLN 752 CO 0.23 0.46 0.65 0.00 -2.12 0.00 0.00 175.29 174.51 1we5 s ALA 753 N -1.75 -1.05 0.02 6.09 0.00 -0.79 -4.93 121.76 119.35 1we5 s ALA 753 Ca 0.28 -0.34 0.07 0.00 0.00 0.00 0.00 51.96 51.97 1we5 s ALA 753 Cb -0.09 0.89 -0.03 0.00 0.00 0.00 0.00 23.12 23.89 1we5 s ALA 753 CO 0.20 -0.96 -0.19 -1.21 0.00 0.00 0.00 175.76 173.60 1we5 s GLU 754 N -3.92 2.14 0.31 0.00 0.41 -1.26 -2.11 118.70 114.27 1we5 s GLU 754 Ca 0.12 -0.93 -0.06 0.00 -0.41 0.00 0.00 54.97 53.69 1we5 s GLU 754 Cb -0.04 -2.19 0.00 0.00 -1.78 0.00 0.00 34.13 30.12 1we5 s GLU 754 CO 0.05 0.56 0.47 -1.54 -0.49 0.00 0.00 175.26 174.31 1we5 s SER 755 N -1.20 0.55 0.18 -0.19 1.04 -0.89 -4.87 113.70 108.31 1we5 s SER 755 Ca 0.13 -1.31 -0.07 0.00 0.48 0.00 0.00 55.95 55.18 1we5 s SER 755 Cb -0.10 0.64 0.09 0.00 0.10 0.00 0.00 66.02 66.74 1we5 s SER 755 CO 0.03 -1.25 1.56 -0.33 0.98 0.00 0.00 173.24 174.23 1we5 h GLU 756 N 2.17 0.82 -0.00 4.02 4.39 -2.02 -3.17 114.58 120.79 1we5 h GLU 756 Ca -0.28 -0.38 0.00 0.00 0.34 0.00 0.00 59.36 59.03 1we5 h GLU 756 Cb 1.24 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.88 1we5 h GLU 756 CO 0.39 1.02 -0.17 1.04 -1.16 0.00 0.00 179.01 180.12 1we5 n GLN 757 N -4.07 0.46 -0.63 2.33 6.02 -1.26 -4.96 117.38 115.26 1we5 n GLN 757 Ca -0.01 -0.17 0.00 0.00 -0.01 0.00 0.00 57.00 56.81 1we5 n GLN 757 Cb 0.49 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.26 1we5 n GLN 757 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1we5 n GLY 758 N 1.36 0.68 3.65 1.08 0.00 -1.20 -1.94 105.19 108.82 1we5 n GLY 758 Ca 0.11 -1.78 -0.42 0.00 0.00 0.00 0.00 46.02 43.93 1we5 n GLY 758 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1we5 s LEU 759 N 0.00 4.07 -0.36 0.99 0.20 0.03 -2.10 118.68 121.50 1we5 s LEU 759 Ca 0.00 1.14 -0.16 0.00 0.69 0.00 0.00 54.13 55.80 1we5 s LEU 759 Cb 0.00 -3.37 -0.00 0.00 -0.43 0.00 0.00 46.19 42.39 1we5 s LEU 759 CO 0.00 -0.64 0.40 -0.69 -0.29 0.00 0.00 176.35 175.13 1we5 s VAL 760 N 3.11 5.12 -0.25 1.68 1.01 -0.89 -0.55 120.40 129.63 1we5 s VAL 760 Ca 0.40 -0.01 -0.14 0.00 0.00 0.00 0.00 61.98 62.22 1we5 s VAL 760 Cb -0.15 -3.90 -0.04 0.00 0.00 0.00 0.00 36.38 32.29 1we5 s VAL 760 CO 0.08 -0.20 0.34 -0.69 0.00 0.00 0.00 175.10 174.63 1we5 s VAL 761 N 2.11 5.21 -0.38 2.92 1.01 0.89 -1.89 120.40 130.26 1we5 s VAL 761 Ca 0.13 0.52 -0.14 0.00 0.00 0.00 0.00 61.98 62.49 1we5 s VAL 761 Cb -0.16 -3.67 0.01 0.00 0.00 0.00 0.00 36.38 32.55 1we5 s VAL 761 CO 0.12 0.21 0.28 -0.75 0.00 0.00 0.00 175.10 174.96 1we5 s LYS 762 N 1.75 3.17 0.00 2.72 2.47 0.70 -1.54 119.74 129.01 1we5 s LYS 762 Ca 0.14 -0.87 0.00 0.00 -1.56 0.00 0.00 55.97 53.68 1we5 s LYS 762 Cb -0.15 -3.92 0.00 0.00 -1.46 0.00 0.00 37.83 32.30 1we5 s LYS 762 CO 0.09 -0.64 0.00 -0.35 0.16 0.00 0.00 175.35 174.61 1we5 n PRO 763 N 5.15 0.45 -2.99 4.03 -0.04 -1.26 0.13 135.00 140.47 1we5 n PRO 763 Ca -0.12 0.00 -0.01 0.00 -0.04 0.00 0.00 63.50 63.33 1we5 n PRO 763 Cb 0.48 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.94 1we5 n PRO 763 CO 0.00 0.00 0.00 1.14 -0.04 0.00 0.00 175.50 176.60 1we5 s GLN 764 N -2.04 0.87 0.00 0.54 -2.07 -1.26 -4.74 119.66 110.97 1we5 s GLN 764 Ca 0.00 -0.57 0.00 0.00 -1.82 0.00 0.00 55.36 52.97 1we5 s GLN 764 Cb 0.00 0.03 0.00 0.00 -1.09 0.00 0.00 33.01 31.95 1we5 s GLN 764 CO 0.00 -1.17 0.00 0.41 -1.32 0.00 0.00 175.29 173.21 1we5 n GLY 765 N 3.74 2.54 3.11 2.60 0.00 -1.26 -4.84 105.19 111.08 1we5 n GLY 765 Ca 0.14 -1.46 -0.42 0.00 0.00 0.00 0.00 46.02 44.27 1we5 n GLY 765 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1we5 n ASN 766 N 0.00 2.67 -3.15 1.61 6.94 -1.26 -4.52 115.26 117.55 1we5 n ASN 766 Ca 0.00 -2.69 0.06 0.00 -0.02 0.00 0.00 54.58 51.92 1we5 n ASN 766 Cb 0.00 -1.20 -0.01 0.00 -2.36 0.00 0.00 39.78 36.21 1we5 n ASN 766 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1we5 s ALA 767 N 5.32 -4.05 0.10 -2.53 0.00 -1.26 -2.79 121.76 116.55 1we5 s ALA 767 Ca 0.57 1.37 0.02 0.00 0.00 0.00 0.00 51.96 53.93 1we5 s ALA 767 Cb 0.13 -2.76 -0.04 0.00 0.00 0.00 0.00 23.12 20.45 1we5 s ALA 767 CO 0.11 -1.88 -0.07 -1.17 0.00 0.00 0.00 175.76 172.75 1we5 s LEU 768 N 2.97 2.49 -0.07 0.00 2.96 0.21 -4.91 118.68 122.34 1we5 s LEU 768 Ca 0.15 -0.97 -0.03 0.00 -0.22 0.00 0.00 54.13 53.07 1we5 s LEU 768 Cb -0.04 -0.13 0.04 0.00 0.50 0.00 0.00 46.19 46.56 1we5 s LEU 768 CO -0.17 -0.42 0.13 -0.89 -1.32 0.00 0.00 176.35 173.68 1we5 s THR 769 N -3.38 -0.13 -0.10 3.68 2.01 -1.18 -1.41 115.64 115.13 1we5 s THR 769 Ca 0.11 0.26 0.01 0.00 0.31 0.00 0.00 61.69 62.38 1we5 s THR 769 Cb 0.04 -0.24 0.02 0.00 0.01 0.00 0.00 72.50 72.33 1we5 s THR 769 CO -0.04 0.11 -0.10 0.27 -0.69 0.00 0.00 174.62 174.17 1we5 s ILE 770 N 1.63 1.11 -0.21 1.82 -4.36 0.52 -1.25 121.20 120.47 1we5 s ILE 770 Ca -0.04 -0.39 -0.16 0.00 -0.26 0.00 0.00 60.65 59.80 1we5 s ILE 770 Cb -0.12 -1.08 -0.04 0.00 1.25 0.00 0.00 42.46 42.48 1we5 s ILE 770 CO -0.05 0.37 0.39 0.42 0.24 0.00 0.00 174.94 176.30 1we5 s THR 771 N 1.27 5.20 -2.00 8.37 -4.23 0.01 0.12 115.64 124.38 1we5 s THR 771 Ca -0.03 0.68 0.18 0.00 -1.18 0.00 0.00 61.69 61.34 1we5 s THR 771 Cb -0.14 -3.72 0.51 0.00 1.34 0.00 0.00 72.50 70.49 1we5 s THR 771 CO -0.04 0.25 1.47 0.18 -0.54 0.00 0.00 174.62 175.94