#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 -2.90 -0.18 5.41 -1.26 -4.84 119.36 116.81 1we5 n ILE 3 Ca 0.00 -0.15 -0.26 0.00 1.00 0.00 0.00 62.75 63.34 1we5 n ILE 3 Cb 0.00 -1.89 -0.00 0.00 -0.71 0.00 0.00 39.64 37.04 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 -6.61 6.21 -0.65 4.38 1.04 -1.26 -1.56 113.70 115.24 1we5 s SER 4 Ca -0.27 0.71 0.05 0.00 0.48 0.00 0.00 55.95 56.92 1we5 s SER 4 Cb 0.09 -2.10 0.16 0.00 0.10 0.00 0.00 66.02 64.28 1we5 s SER 4 CO 0.35 -0.52 0.45 -0.62 0.98 0.00 0.00 173.24 173.88 1we5 s ASP 5 N -4.10 4.48 0.00 7.02 2.15 0.04 -4.46 116.67 121.80 1we5 s ASP 5 Ca 0.45 -3.67 0.00 0.00 0.43 0.00 0.00 52.55 49.76 1we5 s ASP 5 Cb -0.10 -1.53 0.00 0.00 -0.30 0.00 0.00 42.92 40.99 1we5 s ASP 5 CO 0.41 -0.11 0.00 0.61 -0.17 0.00 0.00 175.17 175.91 1we5 n GLY 6 N 2.21 -2.29 0.16 2.66 0.00 -1.26 -2.86 105.19 103.80 1we5 n GLY 6 Ca 0.18 -1.54 0.13 0.00 0.00 0.00 0.00 46.02 44.79 1we5 n GLY 6 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 1we5 h ASN 7 N 0.00 0.00 0.00 1.61 -0.73 -1.97 -3.35 115.58 111.15 1we5 h ASN 7 Ca 0.00 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.17 1we5 h ASN 7 Cb 0.00 0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.59 1we5 h ASN 7 CO 0.00 0.00 -1.60 0.79 -0.37 0.00 0.00 177.43 176.25 1we5 n TRP 8 N -2.64 0.00 -4.59 0.67 7.02 -1.26 -5.04 117.44 111.60 1we5 n TRP 8 Ca 0.05 0.00 -0.27 0.00 -1.02 0.00 0.00 57.50 56.25 1we5 n TRP 8 Cb 0.46 -0.32 -0.09 0.00 -2.42 0.00 0.00 31.31 28.93 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 -3.93 2.37 0.01 -0.99 1.02 -1.14 -5.04 118.68 110.99 1we5 s LEU 9 Ca -0.04 -1.50 0.07 0.00 0.02 0.00 0.00 54.13 52.68 1we5 s LEU 9 Cb 0.11 -0.57 -0.02 0.00 0.02 0.00 0.00 46.19 45.74 1we5 s LEU 9 CO 0.72 -0.69 -0.21 -0.63 0.02 0.00 0.00 176.35 175.56 1we5 s ILE 10 N -3.01 1.66 0.24 -0.59 1.01 -1.26 -0.78 121.20 118.47 1we5 s ILE 10 Ca 0.26 -1.03 -0.31 0.00 0.00 0.00 0.00 60.65 59.57 1we5 s ILE 10 Cb 0.06 -1.41 -0.14 0.00 0.01 0.00 0.00 42.46 40.98 1we5 s ILE 10 CO 0.13 0.35 1.20 0.00 0.00 0.00 0.00 174.94 176.62 1we5 n GLN 11 N 2.24 1.55 -1.62 2.79 1.13 -0.60 -4.61 117.38 118.25 1we5 n GLN 11 Ca -0.16 0.55 -0.47 0.00 -1.94 0.00 0.00 57.00 54.98 1we5 n GLN 11 Cb 0.53 -2.07 -0.03 0.00 0.11 0.00 0.00 30.24 28.78 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 1.45 1.53 -0.28 -1.09 -0.02 -1.26 -2.41 135.00 132.93 1we5 n PRO 12 Ca 0.12 0.54 0.00 0.00 -2.02 0.00 0.00 63.50 62.14 1we5 n PRO 12 Cb 0.30 -2.10 0.00 0.00 -0.02 0.00 0.00 33.50 31.68 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 2.02 1.34 3.74 -1.23 0.00 -1.26 -4.89 105.19 104.91 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 4.19 -0.24 0.99 1.43 -1.01 -1.50 118.68 122.55 1we5 s LEU 14 Ca 0.00 0.25 -0.05 0.00 -1.03 0.00 0.00 54.13 53.31 1we5 s LEU 14 Cb 0.00 -2.07 -0.01 0.00 0.03 0.00 0.00 46.19 44.14 1we5 s LEU 14 CO 0.00 0.22 -0.01 0.20 0.23 0.00 0.00 176.35 176.99 1we5 s ASN 15 N 0.11 4.53 0.18 2.29 0.02 -0.55 -4.91 114.94 116.62 1we5 s ASN 15 Ca 0.09 -0.45 0.07 0.00 -1.02 0.00 0.00 52.86 51.54 1we5 s ASN 15 Cb -0.11 -1.78 -0.04 0.00 0.02 0.00 0.00 41.25 39.34 1we5 s ASN 15 CO -0.01 -0.06 0.03 -0.76 0.02 0.00 0.00 177.10 176.33 1we5 s LEU 16 N 1.49 3.42 -0.09 0.60 1.43 -1.26 -1.37 118.68 122.90 1we5 s LEU 16 Ca 0.05 -0.35 -0.09 0.00 -1.03 0.00 0.00 54.13 52.71 1we5 s LEU 16 Cb -0.15 -2.05 0.02 0.00 0.03 0.00 0.00 46.19 44.04 1we5 s LEU 16 CO -0.02 0.07 0.24 0.27 0.23 0.00 0.00 176.35 177.15 1we5 s ILE 17 N -1.79 0.00 0.22 -0.59 -4.36 -1.09 -5.01 121.20 108.58 1we5 s ILE 17 Ca 0.29 -0.01 0.03 0.00 -0.26 0.00 0.00 60.65 60.69 1we5 s ILE 17 Cb -0.09 -0.35 -0.05 0.00 1.25 0.00 0.00 42.46 43.22 1we5 s ILE 17 CO 0.20 -0.01 0.01 -1.00 0.24 0.00 0.00 174.94 174.38 1we5 s HIS 18 N 0.09 1.46 -0.65 1.37 3.76 -1.26 -1.47 115.29 118.60 1we5 s HIS 18 Ca -0.00 -0.99 -0.26 0.00 -0.15 0.00 0.00 55.06 53.65 1we5 s HIS 18 Cb -0.02 -0.85 0.04 0.00 1.11 0.00 0.00 32.58 32.86 1we5 s HIS 18 CO 0.00 -0.13 1.15 -2.14 -0.85 0.00 0.00 174.74 172.77 1we5 s PRO 19 N -3.90 3.30 -0.10 8.40 0.02 -1.26 -3.80 135.00 137.66 1we5 s PRO 19 Ca 0.29 -0.18 0.17 0.00 0.02 0.00 0.00 61.00 61.30 1we5 s PRO 19 Cb 0.06 -4.11 -0.26 0.00 0.02 0.00 0.00 34.50 30.21 1we5 s PRO 19 CO 0.08 -1.85 0.24 1.28 -0.33 0.00 0.00 177.00 176.42 1we5 n LEU 20 N 8.53 0.00 -3.74 -5.54 4.77 -0.19 -4.63 117.00 116.20 1we5 n LEU 20 Ca 0.04 0.00 -0.13 0.00 -0.03 0.00 0.00 56.01 55.89 1we5 n LEU 20 Cb 0.48 0.21 -0.14 0.00 -2.33 0.00 0.00 43.42 41.65 1we5 n LEU 20 CO 0.69 0.21 -0.17 -1.58 -1.33 0.00 0.00 177.39 175.21 1we5 s GLN 21 N -2.87 0.15 0.08 3.23 0.74 -0.95 -4.08 119.66 115.96 1we5 s GLN 21 Ca -0.08 0.45 -0.31 0.00 0.05 0.00 0.00 55.36 55.47 1we5 s GLN 21 Cb 0.09 -0.14 -0.07 0.00 1.10 0.00 0.00 33.01 33.99 1we5 s GLN 21 CO 0.75 -0.16 1.36 0.08 -0.55 0.00 0.00 175.29 176.77 1we5 s VAL 22 N 1.18 3.55 -0.23 1.34 1.01 -1.26 -0.63 120.40 125.36 1we5 s VAL 22 Ca -0.09 1.08 -0.02 0.00 0.00 0.00 0.00 61.98 62.95 1we5 s VAL 22 Cb -0.11 -3.69 -0.13 0.00 0.00 0.00 0.00 36.38 32.45 1we5 s VAL 22 CO -0.07 0.06 -0.23 0.33 0.00 0.00 0.00 175.10 175.19 1we5 n PHE 23 N 4.30 0.00 -3.64 5.22 7.35 0.17 -4.73 117.46 126.13 1we5 n PHE 23 Ca 0.11 0.00 -0.15 0.00 -0.76 0.00 0.00 57.45 56.65 1we5 n PHE 23 Cb 0.43 -0.85 -0.07 0.00 0.35 0.00 0.00 39.48 39.34 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 -2.44 0.88 -0.14 -4.13 2.12 -1.08 -5.00 118.70 108.90 1we5 s GLU 24 Ca -0.31 -0.02 -0.00 0.00 0.36 0.00 0.00 54.97 55.00 1we5 s GLU 24 Cb 0.09 0.40 0.03 0.00 0.26 0.00 0.00 34.13 34.92 1we5 s GLU 24 CO 0.49 -0.27 -0.07 0.08 -0.54 0.00 0.00 175.26 174.95 1we5 s VAL 25 N -1.43 1.07 -0.06 3.70 1.01 -1.26 -0.27 120.40 123.16 1we5 s VAL 25 Ca -0.11 -0.45 0.06 0.00 0.00 0.00 0.00 61.98 61.47 1we5 s VAL 25 Cb -0.02 -1.17 -0.01 0.00 0.00 0.00 0.00 36.38 35.18 1we5 s VAL 25 CO 0.06 0.26 -0.24 -0.70 0.00 0.00 0.00 175.10 174.48 1we5 s GLU 26 N 1.67 2.47 -0.08 2.72 2.12 0.20 -4.98 118.70 122.82 1we5 s GLU 26 Ca 0.03 -0.86 -0.11 0.00 0.36 0.00 0.00 54.97 54.39 1we5 s GLU 26 Cb -0.14 -2.08 -0.05 0.00 0.26 0.00 0.00 34.13 32.12 1we5 s GLU 26 CO -0.08 0.35 0.26 -1.14 -0.54 0.00 0.00 175.26 174.11 1we5 s GLN 27 N -0.10 3.73 -0.36 4.30 0.74 -1.26 -0.41 119.66 126.29 1we5 s GLN 27 Ca -0.05 0.10 0.02 0.00 0.05 0.00 0.00 55.36 55.49 1we5 s GLN 27 Cb -0.14 -3.23 0.15 0.00 1.10 0.00 0.00 33.01 30.89 1we5 s GLN 27 CO 0.04 0.68 0.30 -1.14 -0.55 0.00 0.00 175.29 174.62 1we5 s GLN 28 N -0.87 0.60 0.00 1.67 2.00 0.02 -4.97 119.66 118.12 1we5 s GLN 28 Ca 0.18 -1.09 0.00 0.00 -2.00 0.00 0.00 55.36 52.45 1we5 s GLN 28 Cb -0.14 -0.99 0.00 0.00 0.80 0.00 0.00 33.01 32.68 1we5 s GLN 28 CO 0.08 -1.21 0.00 -0.40 -0.50 0.00 0.00 175.29 173.26 1we5 n ASP 29 N 4.13 -1.89 0.00 6.67 5.75 -1.26 -2.16 116.55 127.79 1we5 n ASP 29 Ca 0.12 0.37 0.00 0.00 -0.01 0.00 0.00 54.79 55.27 1we5 n ASP 29 Cb 0.41 -0.58 0.00 0.00 -1.03 0.00 0.00 41.12 39.92 1we5 n ASP 29 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 1we5 n ASN 30 N 1.62 0.00 0.00 -1.12 3.02 -1.26 -5.15 115.26 112.38 1we5 n ASN 30 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.55 1we5 n ASN 30 Cb 0.00 -0.27 0.00 0.00 -0.61 0.00 0.00 39.78 38.90 1we5 n ASN 30 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1we5 n GLU 31 N -1.68 3.94 -3.58 3.52 1.02 -0.92 -4.53 120.64 118.41 1we5 n GLU 31 Ca 0.00 0.00 -0.01 0.00 -0.02 0.00 0.00 57.16 57.13 1we5 n GLU 31 Cb 0.00 0.00 -0.06 0.00 -0.02 0.00 0.00 31.44 31.36 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 1.27 -0.09 -0.14 2.62 1.01 0.45 -0.80 120.40 124.71 1we5 s VAL 33 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 61.98 62.00 1we5 s VAL 33 Cb 0.00 -1.00 0.01 0.00 0.00 0.00 0.00 36.38 35.39 1we5 s VAL 33 CO 0.00 0.00 -0.21 -0.69 0.00 0.00 0.00 175.10 174.20 1we5 s VAL 34 N 1.52 2.03 -0.26 2.92 1.01 0.18 -0.63 120.40 127.16 1we5 s VAL 34 Ca -0.07 -0.96 -0.12 0.00 0.00 0.00 0.00 61.98 60.83 1we5 s VAL 34 Cb -0.04 -1.80 -0.05 0.00 0.00 0.00 0.00 36.38 34.50 1we5 s VAL 34 CO -0.14 0.54 0.22 -0.31 0.00 0.00 0.00 175.10 175.41 1we5 s TYR 35 N 0.88 3.26 -0.10 5.22 1.51 0.63 -0.21 117.35 128.54 1we5 s TYR 35 Ca -0.06 0.22 0.04 0.00 -1.01 0.00 0.00 57.07 56.26 1we5 s TYR 35 Cb -0.15 -2.38 0.00 0.00 -0.11 0.00 0.00 41.96 39.32 1we5 s TYR 35 CO -0.03 -0.10 -0.22 0.00 -1.11 0.00 0.00 175.55 174.09 1we5 s ALA 36 N 1.59 2.03 0.34 3.71 0.00 -0.14 0.44 121.76 129.74 1we5 s ALA 36 Ca 0.09 -0.89 -0.10 0.00 0.00 0.00 0.00 51.96 51.06 1we5 s ALA 36 Cb -0.15 -0.78 -0.07 0.00 0.00 0.00 0.00 23.12 22.12 1we5 s ALA 36 CO 0.09 0.25 0.69 0.00 0.00 0.00 0.00 175.76 176.78 1we5 s ALA 37 N 0.42 3.43 -2.19 0.00 0.00 0.20 -0.35 121.76 123.27 1we5 s ALA 37 Ca -0.18 -0.25 0.22 0.00 0.00 0.00 0.00 51.96 51.76 1we5 s ALA 37 Cb -0.18 -2.59 1.03 0.00 0.00 0.00 0.00 23.12 21.38 1we5 s ALA 37 CO 0.08 0.18 1.70 -0.35 0.00 0.00 0.00 175.76 177.36 1we5 n PRO 38 N -0.90 1.41 -3.59 0.00 -0.04 -1.25 -1.03 135.00 129.60 1we5 n PRO 38 Ca 0.01 -0.61 -0.09 0.00 -0.04 0.00 0.00 63.50 62.77 1we5 n PRO 38 Cb 0.54 -1.38 -0.02 0.00 -0.04 0.00 0.00 33.50 32.59 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 -1.91 1.33 -0.08 0.54 1.70 -1.26 -4.72 118.95 114.55 1we5 s ARG 39 Ca 0.33 -0.61 -0.38 0.00 -0.47 0.00 0.00 55.73 54.60 1we5 s ARG 39 Cb 0.17 0.54 -0.16 0.00 -0.57 0.00 0.00 34.95 34.92 1we5 s ARG 39 CO 0.27 -0.60 1.52 -3.47 -1.08 0.00 0.00 175.30 171.94 1we5 n ASP 40 N -0.39 1.95 -0.36 -2.89 4.64 -1.26 -4.79 116.55 113.45 1we5 n ASP 40 Ca -0.11 1.10 0.02 0.00 -1.38 0.00 0.00 54.79 54.43 1we5 n ASP 40 Cb 0.62 -1.16 0.03 0.00 -1.04 0.00 0.00 41.12 39.57 1we5 n ASP 40 CO 0.00 0.00 0.00 0.55 -0.82 0.00 0.00 177.20 176.93 1we5 n VAL 41 N 3.44 0.48 -0.36 5.18 3.14 -1.26 -4.89 118.33 124.05 1we5 n VAL 41 Ca 0.22 -0.57 0.03 0.00 -2.96 0.00 0.00 64.34 61.06 1we5 n VAL 41 Cb 0.16 0.34 0.18 0.00 -1.06 0.00 0.00 33.84 33.46 1we5 n VAL 41 CO 0.00 0.00 0.00 0.03 -6.46 0.00 0.00 176.83 170.40 1we5 h ARG 42 N 0.00 1.11 -6.72 1.45 3.08 -1.91 -3.42 114.38 107.96 1we5 h ARG 42 Ca 0.00 -0.07 -0.50 0.00 0.07 0.00 0.00 59.98 59.49 1we5 h ARG 42 Cb 1.27 -0.25 -0.01 0.00 0.08 0.00 0.00 29.97 31.06 1we5 h ARG 42 CO 0.00 0.73 0.38 -1.21 -1.07 0.00 0.00 179.97 178.80 1we5 s GLU 43 N -6.03 4.78 0.22 0.04 0.41 -1.26 -4.95 118.70 111.91 1we5 s GLU 43 Ca -0.12 1.54 -0.07 0.00 -0.41 0.00 0.00 54.97 55.91 1we5 s GLU 43 Cb 0.20 -3.28 0.32 0.00 -1.78 0.00 0.00 34.13 29.59 1we5 s GLU 43 CO 0.81 0.40 1.77 0.00 -0.49 0.00 0.00 175.26 177.75 1we5 h ARG 44 N 4.40 0.55 -7.28 1.61 3.08 -1.99 -3.34 114.38 111.41 1we5 h ARG 44 Ca -0.45 -0.03 -0.52 0.00 0.07 0.00 0.00 59.98 59.05 1we5 h ARG 44 Cb 1.20 -0.12 0.15 0.00 0.08 0.00 0.00 29.97 31.29 1we5 h ARG 44 CO 0.69 0.36 0.29 0.95 -1.07 0.00 0.00 179.97 181.19 1we5 s THR 45 N -6.07 2.80 0.00 2.04 -4.23 -1.26 -1.91 115.64 107.01 1we5 s THR 45 Ca -0.13 0.27 0.00 0.00 -1.18 0.00 0.00 61.69 60.66 1we5 s THR 45 Cb 0.18 -2.60 0.00 0.00 1.34 0.00 0.00 72.50 71.42 1we5 s THR 45 CO 0.76 -0.33 0.00 0.79 -0.54 0.00 0.00 174.62 175.30 1we5 n TRP 46 N -3.67 0.00 -1.92 3.99 5.03 -1.26 -4.82 117.44 114.80 1we5 n TRP 46 Ca 0.10 0.00 -0.37 0.00 3.03 0.00 0.00 57.50 60.26 1we5 n TRP 46 Cb 0.52 -1.08 0.02 0.00 -1.03 0.00 0.00 31.31 29.74 1we5 n TRP 46 CO 0.00 0.00 0.00 1.04 -0.03 0.00 0.00 177.69 178.70 1we5 n GLN 47 N -1.15 3.05 -3.62 -0.99 6.02 -0.80 -4.84 117.38 115.05 1we5 n GLN 47 Ca 0.00 -3.41 -0.02 0.00 -0.01 0.00 0.00 57.00 53.56 1we5 n GLN 47 Cb 0.18 -2.28 -0.01 0.00 1.02 0.00 0.00 30.24 29.15 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 -3.66 -0.13 -1.10 1.08 0.05 -1.26 -5.00 118.68 108.66 1we5 s LEU 48 Ca 0.52 -0.12 -0.03 0.00 0.05 0.00 0.00 54.13 54.55 1we5 s LEU 48 Cb 0.39 1.56 0.00 0.00 -2.05 0.00 0.00 46.19 46.10 1we5 s LEU 48 CO -0.34 -0.40 0.94 -0.67 -0.55 0.00 0.00 176.35 175.33 1we5 n ASP 49 N -0.34 -3.47 -3.61 1.48 2.03 -1.26 -5.01 116.55 106.36 1we5 n ASP 49 Ca -0.05 -0.52 -0.15 0.00 0.52 0.00 0.00 54.79 54.59 1we5 n ASP 49 Cb 0.61 -4.52 -0.07 0.00 -0.72 0.00 0.00 41.12 36.42 1we5 n ASP 49 CO 0.00 0.00 0.00 0.28 -1.92 0.00 0.00 177.20 175.56 1we5 s THR 50 N -3.30 0.00 1.15 5.18 -1.32 -1.26 -5.15 115.64 110.94 1we5 s THR 50 Ca 0.19 -0.03 -0.17 0.00 -1.21 0.00 0.00 61.69 60.48 1we5 s THR 50 Cb -0.09 -0.93 0.26 0.00 -1.51 0.00 0.00 72.50 70.23 1we5 s THR 50 CO 0.64 -0.01 1.08 -2.84 -2.21 0.00 0.00 174.62 171.28 1we5 s PRO 51 N -0.25 -0.78 -0.24 7.08 0.02 -1.26 -5.04 135.00 134.53 1we5 s PRO 51 Ca -0.04 0.21 -0.12 0.00 0.02 0.00 0.00 61.00 61.07 1we5 s PRO 51 Cb -0.03 -1.62 0.08 0.00 0.02 0.00 0.00 34.50 32.95 1we5 s PRO 51 CO 0.04 -3.48 0.56 -1.17 -0.33 0.00 0.00 177.00 172.62 1we5 s LEU 52 N -6.87 -0.68 0.06 -5.54 2.96 -1.26 -4.28 118.68 103.08 1we5 s LEU 52 Ca 0.69 1.26 -0.18 0.00 -0.22 0.00 0.00 54.13 55.67 1we5 s LEU 52 Cb -0.14 1.90 -0.06 0.00 0.50 0.00 0.00 46.19 48.38 1we5 s LEU 52 CO 0.57 -0.22 0.53 -0.36 -1.32 0.00 0.00 176.35 175.56 1we5 s PHE 53 N 1.93 3.79 -0.27 5.38 0.40 0.53 -4.79 117.98 124.95 1we5 s PHE 53 Ca -0.08 1.21 -0.02 0.00 -0.60 0.00 0.00 56.93 57.44 1we5 s PHE 53 Cb -0.08 -2.45 0.03 0.00 0.51 0.00 0.00 43.02 41.03 1we5 s PHE 53 CO -0.17 0.60 -0.03 0.99 0.70 0.00 0.00 175.22 177.31 1we5 s THR 54 N -1.12 2.99 -0.22 0.64 2.01 -0.98 -0.96 115.64 118.00 1we5 s THR 54 Ca 0.28 -1.15 -0.06 0.00 0.31 0.00 0.00 61.69 61.07 1we5 s THR 54 Cb -0.19 -2.61 -0.03 0.00 0.01 0.00 0.00 72.50 69.69 1we5 s THR 54 CO 0.18 0.06 0.03 -0.76 -0.69 0.00 0.00 174.62 173.44 1we5 s LEU 55 N 1.31 3.35 -0.14 4.42 1.02 0.71 -1.33 118.68 128.01 1we5 s LEU 55 Ca -0.02 -0.19 -0.01 0.00 0.02 0.00 0.00 54.13 53.93 1we5 s LEU 55 Cb -0.18 -1.87 -0.01 0.00 0.02 0.00 0.00 46.19 44.15 1we5 s LEU 55 CO -0.03 0.03 -0.12 -0.13 0.02 0.00 0.00 176.35 176.12 1we5 s ARG 56 N 1.22 3.36 -0.14 1.70 0.52 -0.10 0.49 118.95 126.00 1we5 s ARG 56 Ca 0.04 -0.69 -0.01 0.00 -0.52 0.00 0.00 55.73 54.55 1we5 s ARG 56 Cb -0.15 -2.68 -0.02 0.00 0.52 0.00 0.00 34.95 32.63 1we5 s ARG 56 CO 0.02 0.14 -0.10 -0.06 0.02 0.00 0.00 175.30 175.32 1we5 s PHE 57 N 0.55 2.89 0.30 -0.53 0.08 -1.26 -1.63 117.98 118.38 1we5 s PHE 57 Ca -0.08 -0.53 -0.04 0.00 0.12 0.00 0.00 56.93 56.41 1we5 s PHE 57 Cb -0.16 -1.88 -0.01 0.00 -0.57 0.00 0.00 43.02 40.40 1we5 s PHE 57 CO 0.04 -0.15 0.41 -0.59 -0.10 0.00 0.00 175.22 174.83 1we5 s PHE 58 N 0.36 0.98 -0.15 0.36 -0.12 -0.93 -4.32 117.98 114.16 1we5 s PHE 58 Ca -0.09 -1.21 -0.02 0.00 -0.05 0.00 0.00 56.93 55.56 1we5 s PHE 58 Cb -0.15 -0.14 0.05 0.00 -0.63 0.00 0.00 43.02 42.15 1we5 s PHE 58 CO 0.05 -1.02 0.02 0.45 -0.05 0.00 0.00 175.22 174.66 1we5 s SER 59 N -3.19 2.43 0.31 1.98 0.15 -1.26 0.52 113.70 114.64 1we5 s SER 59 Ca 0.31 -0.55 0.26 0.00 0.70 0.00 0.00 55.95 56.67 1we5 s SER 59 Cb 0.01 -0.56 0.85 0.00 -1.71 0.00 0.00 66.02 64.60 1we5 s SER 59 CO 0.17 -0.26 1.76 1.55 1.20 0.00 0.00 173.24 177.66 1we5 h PRO 60 N 8.27 0.00 -1.12 5.44 0.13 -1.82 -3.44 132.00 139.46 1we5 h PRO 60 Ca -0.18 0.00 0.35 0.00 -0.87 0.00 0.00 66.00 65.30 1we5 h PRO 60 Cb 1.12 0.00 -0.17 0.00 0.13 0.00 0.00 31.00 32.08 1we5 h PRO 60 CO 0.32 0.00 0.95 1.14 -0.23 0.00 0.00 178.00 180.18 1we5 s GLN 61 N -3.25 0.09 -0.14 0.86 -2.07 -1.26 -1.39 119.66 112.50 1we5 s GLN 61 Ca 0.07 -0.04 -0.39 0.00 -1.82 0.00 0.00 55.36 53.18 1we5 s GLN 61 Cb 0.10 0.04 -0.16 0.00 -1.09 0.00 0.00 33.01 31.89 1we5 s GLN 61 CO 0.55 -0.04 1.57 -1.91 -1.32 0.00 0.00 175.29 174.14 1we5 n GLU 62 N -0.26 1.10 -0.83 9.60 0.00 -1.26 -0.91 120.64 128.08 1we5 n GLU 62 Ca -0.02 0.40 0.00 0.00 0.00 0.00 0.00 57.16 57.54 1we5 n GLU 62 Cb 0.60 -2.06 0.00 0.00 0.00 0.00 0.00 31.44 29.98 1we5 n GLU 62 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1we5 n GLY 63 N 3.50 0.75 3.08 8.31 0.00 -1.21 -4.95 105.19 114.68 1we5 n GLY 63 Ca 0.23 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.94 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 -2.83 1.77 -0.21 -0.61 1.01 -0.09 -1.34 121.20 118.91 1we5 s ILE 64 Ca 0.00 -0.78 -0.04 0.00 0.00 0.00 0.00 60.65 59.84 1we5 s ILE 64 Cb 0.00 -1.62 -0.01 0.00 0.01 0.00 0.00 42.46 40.84 1we5 s ILE 64 CO 0.00 0.49 -0.05 -0.69 0.00 0.00 0.00 174.94 174.69 1we5 s VAL 65 N 1.22 3.37 0.06 2.92 1.01 -0.70 -4.05 120.40 124.23 1we5 s VAL 65 Ca 0.01 -0.50 -0.12 0.00 0.00 0.00 0.00 61.98 61.37 1we5 s VAL 65 Cb -0.14 -2.52 -0.06 0.00 0.00 0.00 0.00 36.38 33.66 1we5 s VAL 65 CO -0.08 0.44 0.42 -0.83 0.00 0.00 0.00 175.10 175.04 1we5 s GLY 66 N 1.33 2.39 -0.10 4.51 0.00 0.18 -1.36 107.32 114.28 1we5 s GLY 66 Ca 0.04 -0.31 -0.00 0.00 0.00 0.00 0.00 44.72 44.45 1we5 s GLY 66 CO -0.02 -0.04 -0.06 0.14 0.00 0.00 0.00 173.10 173.12 1we5 s VAL 67 N -1.31 0.85 -0.19 1.40 1.01 0.17 -2.19 120.40 120.13 1we5 s VAL 67 Ca 0.31 -0.19 0.01 0.00 0.00 0.00 0.00 61.98 62.11 1we5 s VAL 67 Cb -0.15 -0.89 0.03 0.00 0.00 0.00 0.00 36.38 35.37 1we5 s VAL 67 CO 0.17 0.33 -0.17 -0.60 0.00 0.00 0.00 175.10 174.83 1we5 s ARG 68 N 1.67 2.73 -0.25 2.72 3.52 -0.65 -0.84 118.95 127.86 1we5 s ARG 68 Ca 0.03 -0.89 -0.02 0.00 -0.13 0.00 0.00 55.73 54.72 1we5 s ARG 68 Cb -0.13 -2.57 0.02 0.00 -1.56 0.00 0.00 34.95 30.72 1we5 s ARG 68 CO -0.06 -0.29 -0.06 0.42 -0.81 0.00 0.00 175.30 174.50 1we5 s ILE 69 N 1.28 2.96 0.14 4.11 1.01 0.12 -0.93 121.20 129.90 1we5 s ILE 69 Ca 0.02 -0.95 0.09 0.00 0.00 0.00 0.00 60.65 59.82 1we5 s ILE 69 Cb -0.14 -2.48 -0.04 0.00 0.01 0.00 0.00 42.46 39.81 1we5 s ILE 69 CO -0.11 0.23 -0.22 -1.83 0.00 0.00 0.00 174.94 173.01 1we5 s GLU 70 N 1.35 1.29 0.00 2.79 -1.05 -0.44 -0.65 118.70 122.00 1we5 s GLU 70 Ca 0.01 -1.34 0.00 0.00 -0.15 0.00 0.00 54.97 53.49 1we5 s GLU 70 Cb -0.16 -1.54 0.00 0.00 -0.44 0.00 0.00 34.13 31.99 1we5 s GLU 70 CO -0.04 0.34 0.00 1.58 0.95 0.00 0.00 175.26 178.09 1we5 n HIS 71 N 0.64 0.00 -3.50 4.83 -0.00 -0.31 -2.31 115.22 114.57 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 0.55 0.00 -0.06 0.00 -0.00 0.00 0.00 29.99 30.48 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 0.04 3.60 -1.71 1.57 0.08 -1.24 -4.87 117.98 115.44 1we5 s PHE 72 Ca 0.00 0.82 0.23 0.00 0.12 0.00 0.00 56.93 58.10 1we5 s PHE 72 Cb 0.00 -2.33 0.07 0.00 -0.57 0.00 0.00 43.02 40.19 1we5 s PHE 72 CO 0.00 0.43 1.13 1.04 -0.10 0.00 0.00 175.22 177.72 1we5 n GLN 73 N 2.73 0.83 -0.00 0.44 6.02 -1.26 -4.37 117.38 121.77 1we5 n GLN 73 Ca -0.12 -0.66 0.09 0.00 -0.01 0.00 0.00 57.00 56.30 1we5 n GLN 73 Cb 0.52 -1.49 0.53 0.00 1.02 0.00 0.00 30.24 30.83 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 1.43 -0.98 3.80 1.08 0.00 -1.26 -4.89 105.19 104.37 1we5 n GLY 74 Ca 0.08 -0.12 -0.32 0.00 0.00 0.00 0.00 46.02 45.67 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 -2.00 2.62 0.15 4.61 0.00 -1.26 -4.96 121.76 120.93 1we5 s ALA 75 Ca 0.27 0.29 -0.17 0.00 0.00 0.00 0.00 51.96 52.35 1we5 s ALA 75 Cb 0.12 -3.23 0.06 0.00 0.00 0.00 0.00 23.12 20.07 1we5 s ALA 75 CO 0.21 -1.13 1.69 -0.07 0.00 0.00 0.00 175.76 176.46 1we5 h LEU 76 N -0.21 -0.21 -3.04 0.00 -0.00 -1.99 -3.47 115.31 106.40 1we5 h LEU 76 Ca -0.45 0.09 -0.45 0.00 -0.00 0.00 0.00 57.88 57.06 1we5 h LEU 76 Cb 1.22 0.16 0.06 0.00 -0.00 0.00 0.00 40.66 42.11 1we5 h LEU 76 CO 0.56 -0.07 -0.93 0.59 -0.00 0.00 0.00 178.44 178.59 1we5 n ASN 77 N -5.21 -4.48 -4.89 -0.43 5.03 -1.26 -4.98 115.26 99.03 1we5 n ASN 77 Ca 0.01 -1.03 -0.29 0.00 0.87 0.00 0.00 54.58 54.14 1we5 n ASN 77 Cb 0.18 -3.27 0.05 0.00 -1.02 0.00 0.00 39.78 35.73 1we5 n ASN 77 CO 0.00 0.00 0.00 0.20 -1.83 0.00 0.00 177.26 175.63 1we5 s ASN 78 N -3.62 5.25 0.76 6.41 0.01 -1.26 -5.09 114.94 117.41 1we5 s ASN 78 Ca 0.40 0.98 -0.01 0.00 -0.71 0.00 0.00 52.86 53.52 1we5 s ASN 78 Cb -0.15 -1.73 0.02 0.00 0.41 0.00 0.00 41.25 39.80 1we5 s ASN 78 CO 0.87 -1.43 0.14 0.61 -1.51 0.00 0.00 177.10 175.78 1we5 n GLY 79 N -3.01 -0.39 3.77 0.66 0.00 -1.26 -4.68 105.19 100.29 1we5 n GLY 79 Ca 0.07 -1.79 -0.30 0.00 0.00 0.00 0.00 46.02 43.99 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 -3.07 1.99 0.12 1.61 0.04 -1.26 -0.59 135.00 133.84 1we5 s PRO 80 Ca 0.08 0.85 0.07 0.00 0.04 0.00 0.00 61.00 62.04 1we5 s PRO 80 Cb -0.00 -1.89 -0.04 0.00 0.04 0.00 0.00 34.50 32.61 1we5 s PRO 80 CO 0.06 -1.74 -0.16 -1.01 0.04 0.00 0.00 177.00 174.18 1we5 s HIS 81 N -3.02 1.55 0.47 0.56 3.76 -1.26 -4.83 115.29 112.51 1we5 s HIS 81 Ca 0.61 -0.49 -0.23 0.00 -0.15 0.00 0.00 55.06 54.80 1we5 s HIS 81 Cb -0.16 -0.82 -0.09 0.00 1.11 0.00 0.00 32.58 32.63 1we5 s HIS 81 CO 0.56 0.18 1.06 0.66 -0.85 0.00 0.00 174.74 176.35 1we5 n TYR 82 N 0.73 1.31 -1.84 1.40 0.53 -1.26 -4.83 117.16 113.20 1we5 n TYR 82 Ca -0.17 0.51 -0.42 0.00 -1.02 0.00 0.00 57.90 56.80 1we5 n TYR 82 Cb 0.56 -2.24 -0.00 0.00 -1.03 0.00 0.00 39.34 36.62 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 -0.20 2.83 -2.92 -0.72 -0.04 -1.26 -4.96 135.00 127.74 1we5 n PRO 83 Ca 0.10 -2.67 -0.36 0.00 -0.04 0.00 0.00 63.50 60.53 1we5 n PRO 83 Cb 0.41 -3.31 -0.06 0.00 -0.04 0.00 0.00 33.50 30.50 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 2.55 4.28 -0.48 1.53 1.43 -1.26 -4.75 118.68 121.98 1we5 s LEU 84 Ca 0.49 1.63 -0.19 0.00 -1.03 0.00 0.00 54.13 55.03 1we5 s LEU 84 Cb 0.12 -3.92 0.05 0.00 0.03 0.00 0.00 46.19 42.48 1we5 s LEU 84 CO -0.05 -0.07 0.57 0.20 0.23 0.00 0.00 176.35 177.23 1we5 s ASN 85 N -1.73 6.22 -0.39 2.29 0.01 -0.19 -5.02 114.94 116.13 1we5 s ASN 85 Ca 0.49 -0.85 -0.07 0.00 -0.71 0.00 0.00 52.86 51.71 1we5 s ASN 85 Cb -0.16 -2.27 0.07 0.00 0.41 0.00 0.00 41.25 39.30 1we5 s ASN 85 CO 0.21 -0.80 0.20 -0.63 -1.51 0.00 0.00 177.10 174.58 1we5 s ILE 86 N 2.46 3.96 0.10 0.60 1.01 -1.26 -4.84 121.20 123.22 1we5 s ILE 86 Ca 0.14 -1.40 -0.30 0.00 0.00 0.00 0.00 60.65 59.09 1we5 s ILE 86 Cb -0.19 -3.40 -0.06 0.00 0.01 0.00 0.00 42.46 38.83 1we5 s ILE 86 CO 0.12 -0.43 0.98 -0.76 0.00 0.00 0.00 174.94 174.86 1we5 s LEU 87 N 1.38 4.48 0.15 2.97 2.01 -0.48 -4.96 118.68 124.22 1we5 s LEU 87 Ca 0.02 1.81 0.20 0.00 0.01 0.00 0.00 54.13 56.17 1we5 s LEU 87 Cb -0.22 -3.59 -0.05 0.00 0.01 0.00 0.00 46.19 42.34 1we5 s LEU 87 CO 0.01 -0.12 0.96 0.06 1.01 0.00 0.00 176.35 178.28 1we5 h GLN 88 N 5.75 0.00 -1.13 1.70 -0.00 -1.90 -3.40 115.11 116.13 1we5 h GLN 88 Ca -0.43 0.00 -0.66 0.00 -0.00 0.00 0.00 58.65 57.57 1we5 h GLN 88 Cb 1.21 0.00 -0.33 0.00 -0.00 0.00 0.00 27.48 28.36 1we5 h GLN 88 CO 0.73 0.12 0.40 -0.40 -0.00 0.00 0.00 178.83 179.67 1we5 n ASP 89 N -2.77 6.83 -4.75 0.06 5.75 -1.26 -5.02 116.55 115.39 1we5 n ASP 89 Ca -0.04 -3.78 -0.40 0.00 -0.01 0.00 0.00 54.79 50.56 1we5 n ASP 89 Cb 0.67 -0.81 -0.05 0.00 -1.03 0.00 0.00 41.12 39.90 1we5 n ASP 89 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 1we5 s VAL 90 N -4.86 3.83 -0.42 2.12 1.01 -1.26 -4.98 120.40 115.84 1we5 s VAL 90 Ca 0.58 1.81 -0.29 0.00 0.00 0.00 0.00 61.98 64.08 1we5 s VAL 90 Cb 0.47 -4.15 0.02 0.00 0.00 0.00 0.00 36.38 32.71 1we5 s VAL 90 CO -0.08 0.42 1.27 -0.75 0.00 0.00 0.00 175.10 175.96 1we5 s LYS 91 N -1.17 3.70 0.09 2.72 2.47 -1.26 -5.00 119.74 121.29 1we5 s LYS 91 Ca 0.43 0.82 0.03 0.00 -1.56 0.00 0.00 55.97 55.69 1we5 s LYS 91 Cb -0.29 -3.94 -0.04 0.00 -1.46 0.00 0.00 37.83 32.10 1we5 s LYS 91 CO 0.36 -1.40 -0.08 0.14 0.16 0.00 0.00 175.35 174.52 1we5 s VAL 92 N 4.81 0.79 -0.06 4.02 -7.23 -1.26 -4.27 120.40 117.19 1we5 s VAL 92 Ca 0.54 -1.65 0.02 0.00 -1.81 0.00 0.00 61.98 59.09 1we5 s VAL 92 Cb -0.11 -1.34 0.01 0.00 0.56 0.00 0.00 36.38 35.50 1we5 s VAL 92 CO 0.30 -0.64 -0.13 0.42 -0.31 0.00 0.00 175.10 174.75 1we5 s THR 93 N -2.67 1.16 -0.21 5.32 -4.23 -0.62 -4.96 115.64 109.43 1we5 s THR 93 Ca 0.05 -0.50 -0.06 0.00 -1.18 0.00 0.00 61.69 60.00 1we5 s THR 93 Cb -0.01 -1.06 -0.03 0.00 1.34 0.00 0.00 72.50 72.74 1we5 s THR 93 CO -0.01 0.36 0.03 -0.63 -0.54 0.00 0.00 174.62 173.83 1we5 s ILE 94 N 0.60 4.20 -0.31 2.99 1.01 -1.26 -1.60 121.20 126.83 1we5 s ILE 94 Ca -0.14 -0.23 0.03 0.00 0.00 0.00 0.00 60.65 60.32 1we5 s ILE 94 Cb -0.15 -2.92 0.08 0.00 0.01 0.00 0.00 42.46 39.48 1we5 s ILE 94 CO 0.04 0.41 -0.01 -0.70 0.00 0.00 0.00 174.94 174.68 1we5 s GLU 95 N 1.07 1.89 -0.76 2.79 2.12 0.26 -4.99 118.70 121.08 1we5 s GLU 95 Ca 0.03 -1.62 -0.04 0.00 0.36 0.00 0.00 54.97 53.70 1we5 s GLU 95 Cb -0.14 -3.10 0.19 0.00 0.26 0.00 0.00 34.13 31.34 1we5 s GLU 95 CO 0.02 -0.78 0.62 1.21 -0.54 0.00 0.00 175.26 175.80 1we5 s ASN 96 N 1.07 5.77 0.13 -1.70 2.47 -1.26 -0.72 114.94 120.70 1we5 s ASN 96 Ca 0.02 -3.14 0.00 0.00 0.42 0.00 0.00 52.86 50.16 1we5 s ASN 96 Cb -0.20 -1.94 0.00 0.00 -1.45 0.00 0.00 41.25 37.67 1we5 s ASN 96 CO -0.06 -0.34 0.00 0.35 -3.72 0.00 0.00 177.10 173.33 1we5 n THR 97 N 3.16 0.00 0.14 -5.21 -2.24 -0.65 -5.00 114.28 104.49 1we5 n THR 97 Ca 0.14 0.00 0.09 0.00 -2.27 0.00 0.00 64.05 62.01 1we5 n THR 97 Cb 0.39 -1.65 0.19 0.00 -2.10 0.00 0.00 70.33 67.15 1we5 n THR 97 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 1we5 n GLU 98 N -0.20 2.31 -0.01 -0.78 2.13 -1.26 -4.38 120.64 118.45 1we5 n GLU 98 Ca 0.00 -2.10 -0.01 0.00 0.66 0.00 0.00 57.16 55.71 1we5 n GLU 98 Cb 0.00 -1.42 -0.01 0.00 0.27 0.00 0.00 31.44 30.28 1we5 n GLU 98 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 1we5 n ARG 99 N 1.16 2.16 -4.02 5.31 1.74 -1.26 -4.85 116.66 116.89 1we5 n ARG 99 Ca 0.16 0.00 -0.08 0.00 -0.77 0.00 0.00 57.85 57.16 1we5 n ARG 99 Cb 0.52 -1.03 -0.10 0.00 -1.02 0.00 0.00 32.46 30.83 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 -2.03 0.36 -0.14 -1.55 4.12 -1.26 -1.22 117.35 115.63 1we5 s TYR 100 Ca -0.01 -0.75 0.01 0.00 0.02 0.00 0.00 57.07 56.33 1we5 s TYR 100 Cb 0.00 -0.26 0.02 0.00 -1.52 0.00 0.00 41.96 40.20 1we5 s TYR 100 CO 0.04 -0.30 -0.14 0.00 0.02 0.00 0.00 175.55 175.16 1we5 s ALA 101 N -2.72 1.83 -0.06 3.71 0.00 -0.65 -1.64 121.76 122.23 1we5 s ALA 101 Ca -0.04 -0.87 0.01 0.00 0.00 0.00 0.00 51.96 51.07 1we5 s ALA 101 Cb -0.01 -1.00 0.02 0.00 0.00 0.00 0.00 23.12 22.13 1we5 s ALA 101 CO -0.06 -0.31 -0.07 -2.00 0.00 0.00 0.00 175.76 173.32 1we5 s GLU 102 N 1.37 1.18 -0.12 0.00 2.12 0.10 -0.75 118.70 122.60 1we5 s GLU 102 Ca 0.02 -0.22 -0.02 0.00 0.36 0.00 0.00 54.97 55.11 1we5 s GLU 102 Cb -0.13 -1.09 -0.03 0.00 0.26 0.00 0.00 34.13 33.14 1we5 s GLU 102 CO -0.09 -0.06 -0.06 0.12 -0.54 0.00 0.00 175.26 174.64 1we5 s PHE 103 N 0.89 2.98 0.01 5.30 5.36 -0.28 -0.57 117.98 131.65 1we5 s PHE 103 Ca -0.11 -0.23 0.02 0.00 -0.96 0.00 0.00 56.93 55.65 1we5 s PHE 103 Cb -0.15 -1.86 -0.01 0.00 -0.34 0.00 0.00 43.02 40.66 1we5 s PHE 103 CO 0.01 0.07 -0.07 0.21 -1.46 0.00 0.00 175.22 173.98 1we5 s LYS 104 N -0.03 0.51 -0.13 10.12 2.20 -0.63 -0.29 119.74 131.48 1we5 s LYS 104 Ca 0.00 -0.34 -0.04 0.00 -0.36 0.00 0.00 55.97 55.24 1we5 s LYS 104 Cb -0.13 -0.45 0.06 0.00 -1.51 0.00 0.00 37.83 35.79 1we5 s LYS 104 CO 0.03 0.12 0.13 0.45 -0.36 0.00 0.00 175.35 175.71 1we5 s SER 105 N -0.46 1.51 1.48 1.43 0.15 0.77 -1.59 113.70 117.00 1we5 s SER 105 Ca -0.00 -0.16 0.00 0.00 0.70 0.00 0.00 55.95 56.49 1we5 s SER 105 Cb -0.04 0.03 0.00 0.00 -1.71 0.00 0.00 66.02 64.30 1we5 s SER 105 CO -0.00 -0.30 0.00 0.61 1.20 0.00 0.00 173.24 174.75 1we5 n GLY 106 N 5.30 2.11 0.40 9.45 0.00 -1.26 -1.87 105.19 119.31 1we5 n GLY 106 Ca -0.05 -0.39 0.12 0.00 0.00 0.00 0.00 46.02 45.70 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 5.65 1.60 -4.85 1.61 5.03 -1.26 -4.91 115.26 118.13 1we5 n ASN 107 Ca 0.00 -1.25 -0.37 0.00 0.87 0.00 0.00 54.58 53.83 1we5 n ASN 107 Cb 0.00 0.31 -0.06 0.00 -1.02 0.00 0.00 39.78 39.00 1we5 n ASN 107 CO 0.00 0.00 0.00 -0.22 -1.83 0.00 0.00 177.26 175.21 1we5 s LEU 108 N -2.46 4.37 0.06 3.41 2.96 -0.78 -1.27 118.68 124.95 1we5 s LEU 108 Ca 0.22 0.48 -0.06 0.00 -0.22 0.00 0.00 54.13 54.55 1we5 s LEU 108 Cb 0.19 -2.13 -0.01 0.00 0.50 0.00 0.00 46.19 44.74 1we5 s LEU 108 CO 0.54 0.36 0.11 -0.94 -1.32 0.00 0.00 176.35 175.10 1we5 s SER 109 N -0.81 0.21 -0.14 3.68 1.04 -0.57 -0.16 113.70 116.96 1we5 s SER 109 Ca 0.15 -0.65 0.01 0.00 0.48 0.00 0.00 55.95 55.94 1we5 s SER 109 Cb -0.12 0.26 -0.00 0.00 0.10 0.00 0.00 66.02 66.25 1we5 s SER 109 CO 0.04 -0.60 -0.17 0.00 0.98 0.00 0.00 173.24 173.50 1we5 s ALA 110 N -3.24 2.45 -0.08 5.32 0.00 0.60 -1.01 121.76 125.79 1we5 s ALA 110 Ca 0.00 -0.99 0.03 0.00 0.00 0.00 0.00 51.96 51.00 1we5 s ALA 110 Cb 0.02 -1.12 0.00 0.00 0.00 0.00 0.00 23.12 22.02 1we5 s ALA 110 CO -0.08 0.10 -0.19 0.50 0.00 0.00 0.00 175.76 176.10 1we5 s ARG 111 N 0.60 2.48 -0.13 0.00 3.52 0.13 -1.13 118.95 124.42 1we5 s ARG 111 Ca -0.10 -0.70 -0.02 0.00 -0.13 0.00 0.00 55.73 54.79 1we5 s ARG 111 Cb -0.16 -1.93 -0.03 0.00 -1.56 0.00 0.00 34.95 31.27 1we5 s ARG 111 CO 0.03 0.13 -0.06 0.08 -0.81 0.00 0.00 175.30 174.67 1we5 s VAL 112 N 0.43 3.72 0.05 7.11 1.01 0.07 -0.46 120.40 132.33 1we5 s VAL 112 Ca -0.16 -0.43 -0.24 0.00 0.00 0.00 0.00 61.98 61.14 1we5 s VAL 112 Cb -0.17 -2.60 -0.06 0.00 0.00 0.00 0.00 36.38 33.56 1we5 s VAL 112 CO 0.07 0.52 0.74 -0.44 0.00 0.00 0.00 175.10 175.98 1we5 s SER 113 N 0.12 7.19 0.48 3.32 0.01 0.02 -1.64 113.70 123.21 1we5 s SER 113 Ca -0.02 1.42 0.03 0.00 1.31 0.00 0.00 55.95 58.68 1we5 s SER 113 Cb -0.14 -2.45 0.02 0.00 0.21 0.00 0.00 66.02 63.65 1we5 s SER 113 CO 0.03 0.05 0.69 -0.54 0.41 0.00 0.00 173.24 173.88 1we5 s LYS 114 N -0.17 2.77 1.75 12.44 1.02 -0.36 -4.20 119.74 133.00 1we5 s LYS 114 Ca 0.37 -0.80 0.00 0.00 0.02 0.00 0.00 55.97 55.56 1we5 s LYS 114 Cb -0.20 -2.58 0.00 0.00 -0.52 0.00 0.00 37.83 34.53 1we5 s LYS 114 CO 0.22 -0.46 0.00 0.41 -0.92 0.00 0.00 175.35 174.60 1we5 n GLY 115 N -2.13 -1.16 0.28 -3.33 0.00 -1.26 -4.35 105.19 93.24 1we5 n GLY 115 Ca 0.05 -1.42 0.07 0.00 0.00 0.00 0.00 46.02 44.72 1we5 n GLY 115 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1we5 h GLU 116 N 0.00 0.18 -4.07 1.61 4.81 -1.94 -3.39 114.58 111.78 1we5 h GLU 116 Ca 0.00 -0.01 -0.71 0.00 -0.13 0.00 0.00 59.36 58.51 1we5 h GLU 116 Cb 0.00 -0.04 -0.33 0.00 0.63 0.00 0.00 28.75 29.01 1we5 h GLU 116 CO 0.00 0.12 -0.41 -0.06 -0.73 0.00 0.00 179.01 177.93 1we5 s PHE 117 N -5.20 3.50 0.44 0.92 0.40 -1.26 -5.02 117.98 111.76 1we5 s PHE 117 Ca -0.06 -2.39 -0.24 0.00 -0.60 0.00 0.00 56.93 53.63 1we5 s PHE 117 Cb 0.17 -3.31 -0.08 0.00 0.51 0.00 0.00 43.02 40.31 1we5 s PHE 117 CO 0.69 -0.93 1.24 -0.46 0.70 0.00 0.00 175.22 176.46 1we5 s TRP 118 N 0.68 2.83 -0.24 0.36 -0.11 -1.26 -4.62 118.94 116.57 1we5 s TRP 118 Ca 0.11 1.48 -0.26 0.00 1.22 0.00 0.00 56.10 58.65 1we5 s TRP 118 Cb -0.22 -3.54 0.10 0.00 -1.50 0.00 0.00 33.47 28.31 1we5 s TRP 118 CO -0.03 -1.84 0.88 0.45 -4.62 0.00 0.00 176.95 171.79 1we5 s SER 119 N -1.03 -0.57 -0.26 5.86 0.15 -1.26 -4.10 113.70 112.49 1we5 s SER 119 Ca 0.61 1.00 0.01 0.00 0.70 0.00 0.00 55.95 58.27 1we5 s SER 119 Cb -0.34 0.98 0.07 0.00 -1.71 0.00 0.00 66.02 65.02 1we5 s SER 119 CO 0.42 -0.25 -0.02 -0.22 1.20 0.00 0.00 173.24 174.37 1we5 s LEU 120 N -0.02 2.82 0.07 3.45 0.20 -0.92 -0.80 118.68 123.49 1we5 s LEU 120 Ca 0.00 -1.36 0.09 0.00 0.69 0.00 0.00 54.13 53.54 1we5 s LEU 120 Cb -0.04 -1.20 -0.03 0.00 -0.43 0.00 0.00 46.19 44.48 1we5 s LEU 120 CO -0.01 -0.28 -0.21 -1.81 -0.29 0.00 0.00 176.35 173.75 1we5 s ASP 121 N 1.35 3.61 -0.19 3.68 1.01 0.39 0.07 116.67 126.60 1we5 s ASP 121 Ca -0.02 -0.54 -0.02 0.00 0.71 0.00 0.00 52.55 52.68 1we5 s ASP 121 Cb -0.19 -0.47 -0.01 0.00 1.01 0.00 0.00 42.92 43.26 1we5 s ASP 121 CO -0.09 0.23 -0.08 -0.36 0.21 0.00 0.00 175.17 175.08 1we5 s PHE 122 N -0.96 2.91 0.14 4.23 0.40 -0.72 0.17 117.98 124.14 1we5 s PHE 122 Ca 0.15 -0.90 0.09 0.00 -0.60 0.00 0.00 56.93 55.67 1we5 s PHE 122 Cb -0.10 -2.01 -0.04 0.00 0.51 0.00 0.00 43.02 41.38 1we5 s PHE 122 CO 0.06 -0.46 -0.16 -0.51 0.70 0.00 0.00 175.22 174.85 1we5 s LEU 123 N 1.10 2.75 -0.29 -0.37 2.01 -0.18 -1.32 118.68 122.39 1we5 s LEU 123 Ca 0.01 -0.58 0.03 0.00 0.01 0.00 0.00 54.13 53.59 1we5 s LEU 123 Cb -0.15 -1.55 0.07 0.00 0.01 0.00 0.00 46.19 44.58 1we5 s LEU 123 CO -0.02 0.16 -0.04 -0.60 1.01 0.00 0.00 176.35 176.86 1we5 s ARG 124 N -2.35 1.99 -1.44 1.70 3.52 0.81 -1.50 118.95 121.69 1we5 s ARG 124 Ca 0.20 -1.53 -0.07 0.00 -0.13 0.00 0.00 55.73 54.19 1we5 s ARG 124 Cb -0.10 -3.03 0.05 0.00 -1.56 0.00 0.00 34.95 30.30 1we5 s ARG 124 CO 0.11 -0.71 0.80 0.09 -0.81 0.00 0.00 175.30 174.78 1we5 n ASN 125 N 4.39 -2.76 0.00 -2.12 3.02 -0.40 -1.72 115.26 115.67 1we5 n ASN 125 Ca -0.08 -0.83 0.00 0.00 -0.03 0.00 0.00 54.58 53.64 1we5 n ASN 125 Cb 0.42 -3.80 0.00 0.00 -0.61 0.00 0.00 39.78 35.79 1we5 n ASN 125 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1we5 n GLY 126 N -1.67 2.51 3.84 7.41 0.00 -1.26 -5.03 105.19 110.98 1we5 n GLY 126 Ca -0.13 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.52 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 -0.37 3.73 0.02 1.61 0.41 -0.70 -4.96 118.70 118.44 1we5 s GLU 127 Ca 0.00 0.05 -0.30 0.00 -0.41 0.00 0.00 54.97 54.31 1we5 s GLU 127 Cb 0.00 -3.24 -0.05 0.00 -1.78 0.00 0.00 34.13 29.06 1we5 s GLU 127 CO 0.00 0.66 1.19 0.50 -0.49 0.00 0.00 175.26 177.12 1we5 s ARG 128 N -0.77 4.41 -0.08 1.61 3.52 -1.26 -0.13 118.95 126.24 1we5 s ARG 128 Ca 0.17 1.73 0.14 0.00 -0.13 0.00 0.00 55.73 57.64 1we5 s ARG 128 Cb -0.13 -3.43 -0.20 0.00 -1.56 0.00 0.00 34.95 29.63 1we5 s ARG 128 CO 0.06 -0.31 0.18 0.44 -0.81 0.00 0.00 175.30 174.86 1we5 n ILE 129 N 4.16 0.49 -3.68 4.11 -5.35 -0.43 -4.93 119.36 113.73 1we5 n ILE 129 Ca 0.10 -0.47 -0.00 0.00 -0.27 0.00 0.00 62.75 62.10 1we5 n ILE 129 Cb 0.46 -0.25 0.01 0.00 -1.74 0.00 0.00 39.64 38.12 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 -2.28 0.00 0.00 7.28 5.66 -1.23 -4.85 114.28 118.86 1we5 n THR 130 Ca -0.13 -0.16 0.00 0.00 -3.05 0.00 0.00 64.05 60.71 1we5 n THR 130 Cb 0.68 0.25 0.00 0.00 -1.55 0.00 0.00 70.33 69.71 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 -0.27 0.04 3.13 1.09 0.00 -1.26 -1.75 105.19 106.16 1we5 n GLY 131 Ca -0.00 -1.17 -0.32 0.00 0.00 0.00 0.00 46.02 44.53 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 2.96 0.49 1.61 0.15 0.11 -0.23 113.70 118.79 1we5 s SER 132 Ca 0.00 -0.57 -0.10 0.00 0.70 0.00 0.00 55.95 55.98 1we5 s SER 132 Cb 0.00 -1.37 -0.05 0.00 -1.71 0.00 0.00 66.02 62.89 1we5 s SER 132 CO 0.00 0.04 0.87 -1.10 1.20 0.00 0.00 173.24 174.25 1we5 s GLN 133 N 0.98 3.69 0.12 5.44 -0.21 -1.26 -2.17 119.66 126.25 1we5 s GLN 133 Ca -0.04 0.52 -0.35 0.00 0.02 0.00 0.00 55.36 55.51 1we5 s GLN 133 Cb -0.15 -2.28 -0.16 0.00 1.00 0.00 0.00 33.01 31.43 1we5 s GLN 133 CO -0.05 -0.24 1.42 1.55 -2.12 0.00 0.00 175.29 175.85 1we5 n VAL 134 N -1.96 0.05 -1.03 1.09 3.14 -1.26 -1.27 118.33 117.09 1we5 n VAL 134 Ca 0.03 -0.01 -0.01 0.00 -2.96 0.00 0.00 64.34 61.39 1we5 n VAL 134 Cb 0.54 -1.08 -0.00 0.00 -1.06 0.00 0.00 33.84 32.24 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 2.80 -0.16 -0.45 1.45 5.02 -1.26 -4.91 118.16 120.65 1we5 n LYS 135 Ca 0.18 0.32 0.08 0.00 -2.02 0.00 0.00 58.31 56.87 1we5 n LYS 135 Cb 0.23 -3.69 0.27 0.00 -0.02 0.00 0.00 35.03 31.81 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 0.84 3.98 -3.61 4.39 3.02 -0.40 -4.94 115.26 118.55 1we5 n ASN 136 Ca -0.01 -2.59 -0.11 0.00 -0.03 0.00 0.00 54.58 51.84 1we5 n ASN 136 Cb 0.06 -0.48 -0.04 0.00 -0.61 0.00 0.00 39.78 38.70 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 -1.34 -0.27 0.00 6.41 2.20 -1.26 -0.35 114.94 120.33 1we5 s ASN 137 Ca 0.40 -0.26 0.00 0.00 -0.94 0.00 0.00 52.86 52.06 1we5 s ASN 137 Cb 0.28 0.48 0.00 0.00 -2.00 0.00 0.00 41.25 40.02 1we5 s ASN 137 CO 0.15 -0.85 0.00 0.61 -2.94 0.00 0.00 177.10 174.07 1we5 n GLY 138 N -0.19 0.00 3.50 0.45 0.00 -0.09 -4.32 105.19 104.53 1we5 n GLY 138 Ca -0.16 -1.30 -0.33 0.00 0.00 0.00 0.00 46.02 44.23 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 -3.27 2.83 -0.27 1.61 5.04 -0.54 -1.13 117.35 121.63 1we5 s TYR 139 Ca 0.00 -0.19 0.03 0.00 -2.44 0.00 0.00 57.07 54.46 1we5 s TYR 139 Cb 0.00 -1.73 0.06 0.00 0.35 0.00 0.00 41.96 40.64 1we5 s TYR 139 CO 0.00 0.15 -0.10 0.08 -1.34 0.00 0.00 175.55 174.34 1we5 s VAL 140 N -0.46 2.22 -0.53 3.14 1.01 0.12 -2.68 120.40 123.23 1we5 s VAL 140 Ca 0.06 -1.66 -0.20 0.00 0.00 0.00 0.00 61.98 60.18 1we5 s VAL 140 Cb -0.12 -2.33 0.06 0.00 0.00 0.00 0.00 36.38 33.99 1we5 s VAL 140 CO 0.02 -0.06 0.70 -1.58 0.00 0.00 0.00 175.10 174.18 1we5 s GLN 141 N 1.10 3.15 -0.63 2.72 0.74 -0.47 -0.67 119.66 125.61 1we5 s GLN 141 Ca -0.08 -0.82 -0.20 0.00 0.05 0.00 0.00 55.36 54.31 1we5 s GLN 141 Cb -0.20 -4.11 0.09 0.00 1.10 0.00 0.00 33.01 29.90 1we5 s GLN 141 CO -0.05 -1.31 0.81 0.34 -0.55 0.00 0.00 175.29 174.53 1we5 s ASP 142 N 2.82 6.19 0.25 6.67 3.68 -0.22 -1.48 116.67 134.59 1we5 s ASP 142 Ca 0.18 -1.29 0.24 0.00 2.13 0.00 0.00 52.55 53.81 1we5 s ASP 142 Cb -0.18 -2.35 0.96 0.00 -1.45 0.00 0.00 42.92 39.90 1we5 s ASP 142 CO 0.13 -1.24 1.73 0.35 0.13 0.00 0.00 175.17 176.27 1we5 n THR 143 N 5.68 0.79 0.01 1.71 -2.24 -0.56 -0.89 114.28 118.77 1we5 n THR 143 Ca -0.07 0.14 -0.13 0.00 -2.27 0.00 0.00 64.05 61.73 1we5 n THR 143 Cb 0.44 -1.07 -0.09 0.00 -2.10 0.00 0.00 70.33 67.51 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 0.00 -0.04 -0.18 3.42 2.35 -1.91 -3.32 115.58 115.90 1we5 h ASN 144 Ca 0.00 -0.40 0.00 0.00 -0.55 0.00 0.00 56.30 55.35 1we5 h ASN 144 Cb 0.43 0.01 0.00 0.00 0.05 0.00 0.00 38.32 38.81 1we5 h ASN 144 CO 0.00 0.38 0.00 -0.46 -1.65 0.00 0.00 177.43 175.70 1we5 n ASN 145 N -4.91 2.60 -3.10 5.81 0.23 -1.22 -4.99 115.26 109.68 1we5 n ASN 145 Ca -0.08 -1.76 -0.22 0.00 -0.53 0.00 0.00 54.58 52.00 1we5 n ASN 145 Cb 0.22 -0.11 0.05 0.00 -2.08 0.00 0.00 39.78 37.87 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 0.85 -6.04 -4.42 -3.83 1.13 -0.07 -5.01 117.38 99.99 1we5 n GLN 146 Ca 0.11 0.81 -0.25 0.00 -1.94 0.00 0.00 57.00 55.73 1we5 n GLN 146 Cb 0.41 -5.61 -0.11 0.00 0.11 0.00 0.00 30.24 25.04 1we5 n GLN 146 CO 0.00 0.00 0.00 1.03 -1.44 0.00 0.00 177.06 176.65 1we5 s ARG 147 N -5.93 1.51 -0.04 -1.09 0.52 -1.01 -4.98 118.95 107.93 1we5 s ARG 147 Ca 0.42 -1.57 0.07 0.00 -0.52 0.00 0.00 55.73 54.13 1we5 s ARG 147 Cb -0.18 -1.71 -0.01 0.00 0.52 0.00 0.00 34.95 33.56 1we5 s ARG 147 CO 0.52 0.35 -0.25 -0.80 0.02 0.00 0.00 175.30 175.13 1we5 s ASN 148 N -2.91 3.06 0.00 0.23 0.01 -1.26 -1.05 114.94 113.01 1we5 s ASN 148 Ca 0.22 -0.49 0.00 0.00 -0.71 0.00 0.00 52.86 51.88 1we5 s ASN 148 Cb -0.07 -0.61 0.00 0.00 0.41 0.00 0.00 41.25 40.98 1we5 s ASN 148 CO 0.11 0.28 0.00 -1.22 -1.51 0.00 0.00 177.10 174.75 1we5 n TYR 149 N 2.71 0.00 0.00 2.20 4.02 0.16 -2.81 117.16 123.44 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 -3.80 -0.72 -1.74 -0.29 0.16 117.46 111.08 1we5 n PHE 151 Ca 0.00 0.00 -0.12 0.00 -0.56 0.00 0.00 57.45 56.77 1we5 n PHE 151 Cb 0.00 0.00 -0.08 0.00 1.52 0.00 0.00 39.48 40.92 1we5 n PHE 151 CO 0.00 0.00 0.00 -2.00 -0.56 0.00 0.00 176.76 174.20 1we5 s GLU 152 N -2.00 0.70 -0.19 3.97 2.56 -0.67 -0.91 118.70 122.15 1we5 s GLU 152 Ca 0.00 -0.46 -0.03 0.00 0.00 0.00 0.00 54.97 54.48 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 -0.20 0.03 1.03 -0.56 0.00 0.00 175.26 175.56 1we5 s ARG 153 N -2.11 0.66 -0.19 4.30 0.52 0.52 -1.17 118.95 121.49 1we5 s ARG 153 Ca -0.08 -0.43 -0.17 0.00 -0.52 0.00 0.00 55.73 54.54 1we5 s ARG 153 Cb -0.03 -2.11 -0.04 0.00 0.52 0.00 0.00 34.95 33.29 1we5 s ARG 153 CO -0.01 -0.64 0.43 -0.51 0.02 0.00 0.00 175.30 174.59 1we5 s LEU 154 N 1.85 4.17 0.71 2.53 1.43 -0.26 -4.39 118.68 124.72 1we5 s LEU 154 Ca -0.01 0.58 -0.16 0.00 -1.03 0.00 0.00 54.13 53.51 1we5 s LEU 154 Cb -0.17 -2.57 -0.02 0.00 0.03 0.00 0.00 46.19 43.46 1we5 s LEU 154 CO -0.08 -0.09 0.74 0.47 0.23 0.00 0.00 176.35 177.63 1we5 n ASP 155 N 4.43 -0.38 -4.06 2.29 8.00 0.67 -1.14 116.55 126.37 1we5 n ASP 155 Ca -0.08 0.64 -0.24 0.00 0.71 0.00 0.00 54.79 55.82 1we5 n ASP 155 Cb 0.51 -1.31 -0.16 0.00 -0.02 0.00 0.00 41.12 40.14 1we5 n ASP 155 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1we5 s LEU 156 N -1.57 1.77 0.70 0.64 1.02 -0.56 -4.58 118.68 116.10 1we5 s LEU 156 Ca 0.69 -0.30 -0.02 0.00 0.02 0.00 0.00 54.13 54.52 1we5 s LEU 156 Cb -0.35 -0.84 0.11 0.00 0.02 0.00 0.00 46.19 45.13 1we5 s LEU 156 CO 0.54 0.08 0.97 -0.83 0.02 0.00 0.00 176.35 177.13 1we5 s GLY 157 N 0.36 1.77 0.02 -3.19 0.00 -1.26 -4.79 107.32 100.22 1we5 s GLY 157 Ca -0.09 -1.54 -0.33 0.00 0.00 0.00 0.00 44.72 42.76 1we5 s GLY 157 CO 0.03 -1.03 1.82 -0.62 0.00 0.00 0.00 173.10 173.29 1we5 n VAL 158 N -2.80 0.44 -0.99 1.40 0.31 -1.26 -0.90 118.33 114.53 1we5 n VAL 158 Ca 0.13 -0.08 0.00 0.00 -0.01 0.00 0.00 64.34 64.38 1we5 n VAL 158 Cb 0.60 -1.89 0.00 0.00 -0.91 0.00 0.00 33.84 31.64 1we5 n VAL 158 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1we5 n GLY 159 N 4.17 0.40 3.66 2.92 0.00 -1.26 -4.99 105.19 110.09 1we5 n GLY 159 Ca 0.20 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.80 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 -0.49 4.25 0.06 1.61 2.12 -0.08 -4.97 118.70 121.20 1we5 s GLU 160 Ca 0.00 1.27 0.02 0.00 0.36 0.00 0.00 54.97 56.63 1we5 s GLU 160 Cb 0.00 -3.64 -0.04 0.00 0.26 0.00 0.00 34.13 30.71 1we5 s GLU 160 CO 0.00 -0.59 0.07 0.95 -0.54 0.00 0.00 175.26 175.15 1we5 s THR 161 N 3.08 4.54 -0.02 -1.70 -4.23 -1.26 -4.80 115.64 111.25 1we5 s THR 161 Ca 0.42 -0.70 0.01 0.00 -1.18 0.00 0.00 61.69 60.24 1we5 s THR 161 Cb -0.15 -3.16 -0.03 0.00 1.34 0.00 0.00 72.50 70.50 1we5 s THR 161 CO 0.07 0.18 -0.02 -0.69 -0.54 0.00 0.00 174.62 173.61 1we5 s VAL 162 N -1.34 4.00 0.09 2.29 1.01 -1.26 -2.34 120.40 122.84 1we5 s VAL 162 Ca 0.28 -0.57 0.00 0.00 0.00 0.00 0.00 61.98 61.69 1we5 s VAL 162 Cb -0.12 -2.74 -0.04 0.00 0.00 0.00 0.00 36.38 33.48 1we5 s VAL 162 CO 0.20 0.44 -0.04 -0.31 0.00 0.00 0.00 175.10 175.40 1we5 s TYR 163 N -1.00 0.76 0.00 5.22 2.02 -1.26 -1.18 117.35 121.92 1we5 s TYR 163 Ca 0.17 -1.01 0.00 0.00 -0.37 0.00 0.00 57.07 55.86 1we5 s TYR 163 Cb -0.11 -0.48 0.00 0.00 -0.40 0.00 0.00 41.96 40.97 1we5 s TYR 163 CO 0.07 -0.28 0.00 0.41 -1.57 0.00 0.00 175.55 174.19 1we5 n GLY 164 N -0.00 0.92 2.19 0.71 0.00 -1.26 -4.43 105.19 103.32 1we5 n GLY 164 Ca -0.12 -1.67 -0.09 0.00 0.00 0.00 0.00 46.02 44.15 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 -1.19 0.00 0.99 4.32 0.73 -4.80 117.00 117.05 1we5 n LEU 165 Ca 0.00 0.05 0.00 0.00 -0.02 0.00 0.00 56.01 56.04 1we5 n LEU 165 Cb 0.00 -1.51 0.00 0.00 -1.62 0.00 0.00 43.42 40.29 1we5 n LEU 165 CO 0.00 -0.19 0.00 0.61 -1.22 0.00 0.00 177.39 176.59 1we5 n GLY 166 N -1.26 -1.87 3.51 -0.72 0.00 -1.23 -3.64 105.19 99.98 1we5 n GLY 166 Ca -0.10 -1.99 -0.42 0.00 0.00 0.00 0.00 46.02 43.50 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 -0.06 3.63 0.11 1.61 2.12 -0.53 -3.90 118.70 121.69 1we5 s GLU 167 Ca 0.00 -1.49 0.06 0.00 0.36 0.00 0.00 54.97 53.90 1we5 s GLU 167 Cb 0.00 -5.17 -0.04 0.00 0.26 0.00 0.00 34.13 29.18 1we5 s GLU 167 CO 0.00 -2.01 0.00 1.03 -0.54 0.00 0.00 175.26 173.74 1we5 s ARG 168 N 3.86 2.51 0.00 4.30 0.52 -1.26 -4.52 118.95 124.36 1we5 s ARG 168 Ca 0.41 -0.91 0.12 0.00 -0.52 0.00 0.00 55.73 54.83 1we5 s ARG 168 Cb -0.02 -2.49 0.26 0.00 0.52 0.00 0.00 34.95 33.22 1we5 s ARG 168 CO -0.09 0.52 1.15 1.19 0.02 0.00 0.00 175.30 178.09 1we5 n PHE 169 N 0.37 0.34 -1.31 -0.53 3.01 -1.26 -3.36 117.46 114.72 1we5 n PHE 169 Ca -0.11 -0.32 -0.12 0.00 1.01 0.00 0.00 57.45 57.91 1we5 n PHE 169 Cb 0.53 -0.02 0.09 0.00 -0.01 0.00 0.00 39.48 40.07 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 0.67 0.00 -1.56 4.37 -2.24 -1.26 -4.85 114.28 109.40 1we5 n THR 170 Ca 0.11 -0.39 -0.43 0.00 -2.27 0.00 0.00 64.05 61.07 1we5 n THR 170 Cb 0.40 -1.71 -0.00 0.00 -2.10 0.00 0.00 70.33 66.92 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 -3.42 -0.46 0.04 6.98 0.00 -1.26 -4.89 120.51 117.51 1we5 n ALA 171 Ca -0.09 0.29 -0.11 0.00 0.00 0.00 0.00 53.44 53.53 1we5 n ALA 171 Cb 0.25 -1.97 -0.04 0.00 0.00 0.00 0.00 19.45 17.68 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 1.53 -0.45 -9.25 0.00 5.85 -1.92 -3.39 115.31 107.68 1we5 h LEU 172 Ca -0.41 0.07 -0.56 0.00 0.84 0.00 0.00 57.88 57.82 1we5 h LEU 172 Cb 1.36 0.19 -0.03 0.00 0.37 0.00 0.00 40.66 42.54 1we5 h LEU 172 CO 0.57 -0.21 0.67 -0.69 -0.34 0.00 0.00 178.44 178.44 1we5 s VAL 173 N -6.14 4.54 -0.68 1.05 1.01 -1.26 -4.64 120.40 114.28 1we5 s VAL 173 Ca -0.15 1.84 0.24 0.00 0.00 0.00 0.00 61.98 63.91 1we5 s VAL 173 Cb 0.09 -4.18 0.24 0.00 0.00 0.00 0.00 36.38 32.53 1we5 s VAL 173 CO 0.67 -0.03 1.72 0.54 0.00 0.00 0.00 175.10 178.00 1we5 n ARG 174 N 5.35 0.17 -1.65 2.72 5.12 -0.32 -4.88 116.66 123.17 1we5 n ARG 174 Ca 0.10 0.29 -0.54 0.00 -1.93 0.00 0.00 57.85 55.78 1we5 n ARG 174 Cb 0.47 -1.77 -0.06 0.00 -1.16 0.00 0.00 32.46 29.94 1we5 n ARG 174 CO 0.00 0.00 0.00 0.09 -1.93 0.00 0.00 177.63 175.79 1we5 n ASN 175 N -2.08 2.21 0.00 0.55 4.13 -1.26 -0.93 115.26 117.88 1we5 n ASN 175 Ca 0.04 1.09 0.00 0.00 1.68 0.00 0.00 54.58 57.38 1we5 n ASN 175 Cb 0.30 -1.20 0.00 0.00 -1.54 0.00 0.00 39.78 37.34 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 3.45 0.36 3.92 7.41 0.00 0.18 -5.00 105.19 115.52 1we5 n GLY 176 Ca 0.22 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.95 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 -0.88 3.41 -0.13 1.61 -0.21 -0.10 -4.63 119.66 118.73 1we5 s GLN 177 Ca 0.00 -0.53 -0.06 0.00 0.02 0.00 0.00 55.36 54.79 1we5 s GLN 177 Cb 0.00 -2.99 -0.04 0.00 1.00 0.00 0.00 33.01 30.98 1we5 s GLN 177 CO 0.00 0.57 0.09 0.99 -2.12 0.00 0.00 175.29 174.81 1we5 s THR 178 N -1.61 5.02 -0.05 -0.19 2.01 -1.26 -1.75 115.64 117.80 1we5 s THR 178 Ca 0.35 0.03 -0.01 0.00 0.31 0.00 0.00 61.69 62.37 1we5 s THR 178 Cb -0.12 -3.20 0.03 0.00 0.01 0.00 0.00 72.50 69.22 1we5 s THR 178 CO 0.28 0.56 0.00 -0.69 -0.69 0.00 0.00 174.62 174.08 1we5 s VAL 179 N -0.52 0.28 -0.31 3.82 1.01 0.10 -4.99 120.40 119.79 1we5 s VAL 179 Ca 0.11 0.11 -0.07 0.00 0.00 0.00 0.00 61.98 62.13 1we5 s VAL 179 Cb -0.12 -0.41 0.01 0.00 0.00 0.00 0.00 36.38 35.86 1we5 s VAL 179 CO 0.02 0.21 0.09 -1.61 0.00 0.00 0.00 175.10 173.81 1we5 s GLU 180 N 1.54 3.00 -1.04 2.72 0.41 -1.26 0.16 118.70 124.24 1we5 s GLU 180 Ca -0.02 -0.92 -0.23 0.00 -0.41 0.00 0.00 54.97 53.39 1we5 s GLU 180 Cb -0.13 -3.40 0.05 0.00 -1.78 0.00 0.00 34.13 28.87 1we5 s GLU 180 CO -0.03 -0.49 1.47 0.95 -0.49 0.00 0.00 175.26 176.67 1we5 s THR 181 N 1.48 3.93 -0.22 3.63 -4.23 -0.66 -4.83 115.64 114.74 1we5 s THR 181 Ca 0.02 -0.82 -0.04 0.00 -1.18 0.00 0.00 61.69 59.66 1we5 s THR 181 Cb -0.18 -5.06 0.11 0.00 1.34 0.00 0.00 72.50 68.72 1we5 s THR 181 CO 0.03 -1.93 0.37 0.86 -0.54 0.00 0.00 174.62 173.40 1we5 s TRP 182 N 4.99 -0.76 0.28 3.99 -0.11 -1.26 -3.78 118.94 122.29 1we5 s TRP 182 Ca 0.47 1.05 -0.30 0.00 1.22 0.00 0.00 56.10 58.53 1we5 s TRP 182 Cb 0.00 0.09 -0.12 0.00 -1.50 0.00 0.00 33.47 31.95 1we5 s TRP 182 CO -0.09 -0.60 1.63 -0.80 -4.62 0.00 0.00 176.95 172.47 1we5 s ASN 183 N 2.55 6.36 0.07 5.86 0.01 -1.26 -4.69 114.94 123.84 1we5 s ASN 183 Ca 0.07 2.94 -0.06 0.00 -0.71 0.00 0.00 52.86 55.10 1we5 s ASN 183 Cb -0.14 -2.63 -0.02 0.00 0.41 0.00 0.00 41.25 38.88 1we5 s ASN 183 CO -0.14 -0.94 0.10 -0.13 -1.51 0.00 0.00 177.10 174.49 1we5 s ARG 184 N -0.14 0.73 -0.98 -0.60 0.52 -0.76 -4.59 118.95 113.14 1we5 s ARG 184 Ca 0.66 -1.02 -0.08 0.00 -0.52 0.00 0.00 55.73 54.77 1we5 s ARG 184 Cb -0.48 0.28 0.25 0.00 0.52 0.00 0.00 34.95 35.52 1we5 s ARG 184 CO 0.45 -0.20 0.93 0.34 0.02 0.00 0.00 175.30 176.84 1we5 s ASP 185 N -2.79 6.78 0.00 0.23 -1.08 -1.26 -3.50 116.67 115.05 1we5 s ASP 185 Ca 0.04 -3.41 0.03 0.00 -0.52 0.00 0.00 52.55 48.69 1we5 s ASP 185 Cb 0.05 -2.12 0.08 0.00 -1.46 0.00 0.00 42.92 39.47 1we5 s ASP 185 CO -0.10 -0.32 1.04 0.61 0.52 0.00 0.00 175.17 176.92 1we5 n GLY 186 N 2.90 2.74 3.94 2.66 0.00 -1.26 -5.11 105.19 111.05 1we5 n GLY 186 Ca 0.20 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 46.13 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 -0.22 -1.75 0.13 -0.02 0.00 -1.26 -4.55 105.19 97.51 1we5 n GLY 187 Ca 0.03 -1.64 0.09 0.00 0.00 0.00 0.00 46.02 44.50 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 1.75 -1.80 2.61 -2.24 -1.26 -4.72 114.28 108.61 1we5 n THR 188 Ca 0.00 -2.12 0.04 0.00 -2.27 0.00 0.00 64.05 59.70 1we5 n THR 188 Cb 0.00 -0.18 0.08 0.00 -2.10 0.00 0.00 70.33 68.13 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 -1.31 1.12 -2.05 3.42 3.41 -1.26 -4.77 113.62 112.17 1we5 n SER 189 Ca 0.15 -2.60 -0.05 0.00 -0.26 0.00 0.00 58.87 56.11 1we5 n SER 189 Cb 0.65 -0.34 -0.01 0.00 -0.26 0.00 0.00 64.21 64.25 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 -0.45 0.00 1.33 6.66 -2.24 -1.26 -5.02 114.28 113.29 1we5 n THR 190 Ca 0.09 -0.43 0.14 0.00 -2.27 0.00 0.00 64.05 61.58 1we5 n THR 190 Cb 0.78 0.14 0.67 0.00 -2.10 0.00 0.00 70.33 69.82 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 -0.18 0.40 -1.95 -0.78 0.00 -1.26 -4.40 120.64 112.46 1we5 n GLU 191 Ca -0.02 -0.06 -0.30 0.00 0.00 0.00 0.00 57.16 56.78 1we5 n GLU 191 Cb 0.11 -1.50 0.03 0.00 0.00 0.00 0.00 31.44 30.08 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 -2.64 3.13 -0.09 3.44 -0.21 -1.26 -4.90 119.66 117.13 1we5 s GLN 192 Ca 0.25 0.50 -0.11 0.00 0.02 0.00 0.00 55.36 56.03 1we5 s GLN 192 Cb 0.20 -2.08 0.03 0.00 1.00 0.00 0.00 33.01 32.16 1we5 s GLN 192 CO 0.49 -0.82 0.29 0.00 -2.12 0.00 0.00 175.29 173.12 1we5 s ALA 193 N -3.25 -0.71 0.17 6.09 0.00 -1.26 -4.64 121.76 118.17 1we5 s ALA 193 Ca 0.56 0.70 0.07 0.00 0.00 0.00 0.00 51.96 53.30 1we5 s ALA 193 Cb -0.11 -0.37 -0.01 0.00 0.00 0.00 0.00 23.12 22.63 1we5 s ALA 193 CO 0.52 -0.16 1.39 1.88 0.00 0.00 0.00 175.76 179.39 1we5 h TYR 194 N 5.35 0.04 -3.54 0.00 -1.99 -1.79 -2.02 116.97 113.02 1we5 h TYR 194 Ca -0.27 -0.02 -0.66 0.00 2.00 0.00 0.00 58.73 59.78 1we5 h TYR 194 Cb 1.19 -0.00 -0.39 0.00 2.00 0.00 0.00 36.73 39.53 1we5 h TYR 194 CO 0.43 0.88 -0.62 0.15 -0.00 0.00 0.00 178.16 179.00 1we5 s LYS 195 N -3.05 1.85 -0.16 4.88 1.02 -1.26 -3.63 119.74 119.40 1we5 s LYS 195 Ca -0.00 -2.18 -0.09 0.00 0.02 0.00 0.00 55.97 53.71 1we5 s LYS 195 Cb 0.11 -3.37 -0.05 0.00 -0.52 0.00 0.00 37.83 34.00 1we5 s LYS 195 CO 0.80 -1.04 0.16 -0.80 -0.92 0.00 0.00 175.35 173.55 1we5 s ASN 196 N 0.66 6.33 -0.14 2.83 0.01 -1.25 -1.45 114.94 121.93 1we5 s ASN 196 Ca 0.13 0.38 -0.03 0.00 -0.71 0.00 0.00 52.86 52.63 1we5 s ASN 196 Cb -0.22 -2.10 0.05 0.00 0.41 0.00 0.00 41.25 39.39 1we5 s ASN 196 CO -0.04 0.27 0.05 -0.63 -1.51 0.00 0.00 177.10 175.24 1we5 s ILE 197 N -0.25 0.22 0.00 0.60 -1.09 -1.24 -4.41 121.20 115.03 1we5 s ILE 197 Ca 0.12 -0.15 -0.02 0.00 -2.23 0.00 0.00 60.65 58.37 1we5 s ILE 197 Cb -0.12 -0.66 -0.10 0.00 -1.58 0.00 0.00 42.46 40.00 1we5 s ILE 197 CO 0.02 -0.07 1.82 -0.81 -1.23 0.00 0.00 174.94 174.66 1we5 n PRO 198 N 5.17 0.89 -4.73 2.79 -0.04 -1.26 -3.54 135.00 134.29 1we5 n PRO 198 Ca -0.07 -0.37 -0.25 0.00 -0.04 0.00 0.00 63.50 62.77 1we5 n PRO 198 Cb 0.49 -1.61 -0.16 0.00 -0.04 0.00 0.00 33.50 32.18 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 1.67 1.56 0.00 0.54 5.36 -1.26 -1.27 117.98 124.57 1we5 s PHE 199 Ca 0.25 -0.47 0.00 0.00 -0.96 0.00 0.00 56.93 55.75 1we5 s PHE 199 Cb 0.12 -1.07 0.00 0.00 -0.34 0.00 0.00 43.02 41.73 1we5 s PHE 199 CO 0.00 -0.18 0.00 2.48 -1.46 0.00 0.00 175.22 176.06 1we5 n TYR 200 N 3.29 0.00 -3.77 10.12 0.18 -0.69 -0.19 117.16 126.10 1we5 n TYR 200 Ca -0.19 0.00 -0.07 0.00 1.88 0.00 0.00 57.90 59.52 1we5 n TYR 200 Cb 0.53 0.00 -0.02 0.00 -0.38 0.00 0.00 39.34 39.47 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 -1.58 0.00 -1.85 -3.48 -4.23 -1.12 -1.27 115.64 102.12 1we5 s THR 202 Ca 0.00 -0.76 0.01 0.00 -1.18 0.00 0.00 61.69 59.75 1we5 s THR 202 Cb 0.00 -1.82 0.02 0.00 1.34 0.00 0.00 72.50 72.03 1we5 s THR 202 CO 0.00 0.00 0.94 -0.46 -0.54 0.00 0.00 174.62 174.56 1we5 n ASN 203 N -0.44 0.26 -1.24 3.99 6.94 -0.99 -3.10 115.26 120.68 1we5 n ASN 203 Ca -0.06 -2.00 0.11 0.00 -0.02 0.00 0.00 54.58 52.61 1we5 n ASN 203 Cb 0.60 -0.09 0.27 0.00 -2.36 0.00 0.00 39.78 38.21 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 -0.37 2.63 -1.89 -3.83 5.12 -1.26 -4.98 116.66 112.08 1we5 n ARG 204 Ca 0.01 -2.48 -0.01 0.00 -1.93 0.00 0.00 57.85 53.43 1we5 n ARG 204 Cb 0.06 -1.53 -0.00 0.00 -1.16 0.00 0.00 32.46 29.82 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 1.53 0.35 3.15 -0.13 0.00 -1.18 -4.96 105.19 103.95 1we5 n GLY 205 Ca 0.22 -0.87 -0.08 0.00 0.00 0.00 0.00 46.02 45.28 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 -2.05 0.32 0.31 1.61 1.13 -1.26 -2.31 117.35 115.10 1we5 s TYR 206 Ca 0.00 -0.81 0.03 0.00 -1.41 0.00 0.00 57.07 54.88 1we5 s TYR 206 Cb 0.00 -0.21 -0.06 0.00 -1.10 0.00 0.00 41.96 40.58 1we5 s TYR 206 CO 0.00 -0.47 0.06 0.20 -2.51 0.00 0.00 175.55 172.84 1we5 s GLY 207 N -2.88 1.99 -0.08 5.49 0.00 0.13 -2.77 107.32 109.20 1we5 s GLY 207 Ca 0.06 -2.02 -0.03 0.00 0.00 0.00 0.00 44.72 42.73 1we5 s GLY 207 CO -0.10 -1.77 0.16 0.14 0.00 0.00 0.00 173.10 171.53 1we5 s VAL 208 N -3.38 -0.12 -0.16 1.40 1.01 -0.40 0.11 120.40 118.87 1we5 s VAL 208 Ca 0.37 0.23 -0.01 0.00 0.00 0.00 0.00 61.98 62.57 1we5 s VAL 208 Cb 0.08 -0.27 -0.01 0.00 0.00 0.00 0.00 36.38 36.19 1we5 s VAL 208 CO 0.15 0.09 -0.13 -0.22 0.00 0.00 0.00 175.10 175.00 1we5 s LEU 209 N 1.52 2.62 -0.43 3.92 2.96 -0.54 -1.71 118.68 127.02 1we5 s LEU 209 Ca -0.06 -0.41 -0.18 0.00 -0.22 0.00 0.00 54.13 53.26 1we5 s LEU 209 Cb -0.12 -1.61 0.02 0.00 0.50 0.00 0.00 46.19 44.99 1we5 s LEU 209 CO -0.06 0.09 0.46 -0.69 -1.32 0.00 0.00 176.35 174.83 1we5 s VAL 210 N 0.79 5.06 -1.10 1.68 1.01 -0.40 0.38 120.40 127.82 1we5 s VAL 210 Ca -0.05 -0.32 -0.12 0.00 0.00 0.00 0.00 61.98 61.48 1we5 s VAL 210 Cb -0.15 -4.06 -0.07 0.00 0.00 0.00 0.00 36.38 32.10 1we5 s VAL 210 CO 0.01 -0.45 2.24 -3.20 0.00 0.00 0.00 175.10 173.70 1we5 n ASN 211 N 5.66 4.82 -3.62 3.32 5.15 -0.01 -4.78 115.26 125.80 1we5 n ASN 211 Ca -0.07 -2.55 -0.23 0.00 -0.60 0.00 0.00 54.58 51.13 1we5 n ASN 211 Cb 0.47 -1.28 -0.17 0.00 -0.53 0.00 0.00 39.78 38.27 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 3.57 0.07 0.40 1.20 3.76 -1.26 -4.78 115.29 118.26 1we5 s HIS 212 Ca 0.51 -0.00 0.14 0.00 -0.15 0.00 0.00 55.06 55.56 1we5 s HIS 212 Cb 0.13 -0.56 0.86 0.00 1.11 0.00 0.00 32.58 34.12 1we5 s HIS 212 CO -0.01 -0.40 1.90 -1.35 -0.85 0.00 0.00 174.74 174.03 1we5 h PRO 213 N 8.41 0.00 -7.49 8.40 0.11 -1.88 -3.44 132.00 136.12 1we5 h PRO 213 Ca -0.14 0.00 -0.42 0.00 0.11 0.00 0.00 66.00 65.55 1we5 h PRO 213 Cb 1.14 0.00 0.19 0.00 0.11 0.00 0.00 31.00 32.44 1we5 h PRO 213 CO 0.23 0.29 0.18 1.14 -0.21 0.00 0.00 178.00 179.63 1we5 s GLN 214 N -4.36 -1.10 0.18 1.05 0.00 -1.26 -4.46 119.66 109.71 1we5 s GLN 214 Ca -0.03 -0.21 -0.32 0.00 -0.00 0.00 0.00 55.36 54.80 1we5 s GLN 214 Cb 0.15 -1.62 -0.12 0.00 0.00 0.00 0.00 33.01 31.42 1we5 s GLN 214 CO 0.71 -3.60 1.75 0.00 0.00 0.00 0.00 175.29 174.15 1we5 s VAL 216 N 1.65 3.33 -0.37 0.00 1.01 -1.25 -4.56 120.40 120.21 1we5 s VAL 216 Ca 0.78 -0.54 -0.15 0.00 0.00 0.00 0.00 61.98 62.07 1we5 s VAL 216 Cb -0.51 -2.46 0.00 0.00 0.00 0.00 0.00 36.38 33.41 1we5 s VAL 216 CO 0.34 0.48 0.31 -0.55 0.00 0.00 0.00 175.10 175.68 1we5 s SER 217 N 0.81 6.12 -0.16 3.32 0.15 -0.62 -1.66 113.70 121.66 1we5 s SER 217 Ca -0.03 -0.58 -0.07 0.00 0.70 0.00 0.00 55.95 55.97 1we5 s SER 217 Cb -0.15 -2.17 -0.04 0.00 -1.71 0.00 0.00 66.02 61.95 1we5 s SER 217 CO 0.01 -0.37 0.10 -0.36 1.20 0.00 0.00 173.24 173.82 1we5 s PHE 218 N 1.82 3.41 -0.61 3.44 0.40 0.12 -1.80 117.98 124.77 1we5 s PHE 218 Ca 0.08 0.32 0.01 0.00 -0.60 0.00 0.00 56.93 56.74 1we5 s PHE 218 Cb -0.18 -2.03 0.15 0.00 0.51 0.00 0.00 43.02 41.48 1we5 s PHE 218 CO 0.11 0.43 0.39 -1.21 0.70 0.00 0.00 175.22 175.63 1we5 s GLU 219 N -0.23 2.33 -1.03 0.44 0.41 0.90 -0.72 118.70 120.80 1we5 s GLU 219 Ca 0.10 -2.73 -0.23 0.00 -0.41 0.00 0.00 54.97 51.70 1we5 s GLU 219 Cb -0.12 -3.52 0.06 0.00 -1.78 0.00 0.00 34.13 28.77 1we5 s GLU 219 CO 0.01 -1.16 1.44 0.08 -0.49 0.00 0.00 175.26 175.14 1we5 s VAL 220 N -0.43 3.98 -1.70 2.63 1.01 -0.72 -1.47 120.40 123.70 1we5 s VAL 220 Ca 0.19 -0.86 0.00 0.00 0.00 0.00 0.00 61.98 61.30 1we5 s VAL 220 Cb -0.20 -5.05 0.00 0.00 0.00 0.00 0.00 36.38 31.13 1we5 s VAL 220 CO -0.04 -1.92 0.00 0.61 0.00 0.00 0.00 175.10 173.76 1we5 n GLY 221 N 6.74 0.58 0.05 4.51 0.00 0.04 0.51 105.19 117.61 1we5 n GLY 221 Ca 0.33 -0.14 0.05 0.00 0.00 0.00 0.00 46.02 46.26 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 -1.19 0.64 0.03 1.61 3.41 -1.25 -3.75 113.62 113.11 1we5 n SER 222 Ca -0.20 -0.82 0.00 0.00 -0.26 0.00 0.00 58.87 57.59 1we5 n SER 222 Cb 0.63 0.90 0.00 0.00 -0.26 0.00 0.00 64.21 65.48 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 -1.06 0.00 -3.35 4.33 2.13 -1.26 -4.90 120.64 116.52 1we5 n GLU 223 Ca 0.02 0.00 -0.45 0.00 0.66 0.00 0.00 57.16 57.39 1we5 n GLU 223 Cb 0.18 -0.24 -0.06 0.00 0.27 0.00 0.00 31.44 31.59 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 -1.51 2.96 0.36 5.31 -0.14 -1.26 -4.96 119.74 120.50 1we5 s LYS 224 Ca 0.00 -1.57 0.27 0.00 -1.36 0.00 0.00 55.97 53.30 1we5 s LYS 224 Cb 0.00 -4.21 1.22 0.00 -1.68 0.00 0.00 37.83 33.16 1we5 s LYS 224 CO 0.00 -1.20 1.28 0.28 -0.76 0.00 0.00 175.35 174.94 1we5 n VAL 225 N 5.21 -0.21 -1.76 3.17 0.31 -1.26 -0.85 118.33 122.95 1we5 n VAL 225 Ca -0.13 1.47 -0.16 0.00 -0.01 0.00 0.00 64.34 65.52 1we5 n VAL 225 Cb 0.41 -2.41 0.10 0.00 -0.91 0.00 0.00 33.84 31.03 1we5 n VAL 225 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 1we5 n SER 226 N -4.33 4.12 -3.86 4.52 7.64 -1.26 -4.48 113.62 115.97 1we5 n SER 226 Ca 0.33 -3.80 -0.11 0.00 1.01 0.00 0.00 58.87 56.30 1we5 n SER 226 Cb 1.28 -0.51 -0.09 0.00 -1.01 0.00 0.00 64.21 63.89 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 -3.49 0.55 -0.41 1.43 1.02 -0.03 -1.49 119.74 117.32 1we5 s LYS 227 Ca 0.49 -0.45 -0.13 0.00 0.02 0.00 0.00 55.97 55.90 1we5 s LYS 227 Cb 0.41 0.23 0.04 0.00 -0.52 0.00 0.00 37.83 37.99 1we5 s LYS 227 CO 0.00 -0.14 0.28 0.08 -0.92 0.00 0.00 175.35 174.65 1we5 s VAL 228 N -1.69 4.92 -0.12 3.17 1.01 -0.29 -0.78 120.40 126.62 1we5 s VAL 228 Ca -0.12 -0.86 -0.08 0.00 0.00 0.00 0.00 61.98 60.91 1we5 s VAL 228 Cb -0.06 -3.80 -0.04 0.00 0.00 0.00 0.00 36.38 32.48 1we5 s VAL 228 CO 0.00 -0.35 0.17 -1.58 0.00 0.00 0.00 175.10 173.35 1we5 s GLN 229 N 1.61 3.59 -0.04 2.72 0.74 -0.54 -1.11 119.66 126.62 1we5 s GLN 229 Ca 0.04 -0.08 -0.04 0.00 0.05 0.00 0.00 55.36 55.33 1we5 s GLN 229 Cb -0.20 -3.22 0.02 0.00 1.10 0.00 0.00 33.01 30.70 1we5 s GLN 229 CO 0.08 0.71 0.11 -0.59 -0.55 0.00 0.00 175.29 175.04 1we5 s PHE 230 N -0.85 -0.12 0.10 1.67 -0.12 -0.31 -0.07 117.98 118.27 1we5 s PHE 230 Ca 0.15 0.32 0.02 0.00 -0.05 0.00 0.00 56.93 57.38 1we5 s PHE 230 Cb -0.12 0.01 -0.04 0.00 -0.63 0.00 0.00 43.02 42.24 1we5 s PHE 230 CO 0.04 -0.08 -0.07 -1.54 -0.05 0.00 0.00 175.22 173.52 1we5 s SER 231 N 0.29 1.19 -0.11 1.98 1.04 -0.75 -1.67 113.70 115.68 1we5 s SER 231 Ca -0.02 -0.93 -0.17 0.00 0.48 0.00 0.00 55.95 55.31 1we5 s SER 231 Cb -0.03 0.07 0.04 0.00 0.10 0.00 0.00 66.02 66.20 1we5 s SER 231 CO -0.01 -0.40 0.44 0.54 0.98 0.00 0.00 173.24 174.78 1we5 s VAL 232 N -3.21 0.02 -0.67 5.02 0.11 -1.26 -1.58 120.40 118.83 1we5 s VAL 232 Ca 0.09 -0.14 -0.27 0.00 -2.93 0.00 0.00 61.98 58.73 1we5 s VAL 232 Cb 0.02 -0.67 0.00 0.00 -1.53 0.00 0.00 36.38 34.21 1we5 s VAL 232 CO -0.03 -0.08 1.62 -0.70 -3.33 0.00 0.00 175.10 172.58 1we5 s GLU 233 N -0.40 2.86 -0.06 1.54 2.12 -1.26 -4.42 118.70 119.08 1we5 s GLU 233 Ca -0.05 0.24 -0.30 0.00 0.36 0.00 0.00 54.97 55.22 1we5 s GLU 233 Cb -0.03 -4.31 0.11 0.00 0.26 0.00 0.00 34.13 30.15 1we5 s GLU 233 CO 0.03 -2.49 0.93 0.45 -0.54 0.00 0.00 175.26 173.63 1we5 s SER 234 N 6.27 -0.36 0.00 -1.70 0.15 -1.12 -4.99 113.70 111.95 1we5 s SER 234 Ca 0.54 0.12 0.24 0.00 0.70 0.00 0.00 55.95 57.55 1we5 s SER 234 Cb -0.11 0.35 1.14 0.00 -1.71 0.00 0.00 66.02 65.70 1we5 s SER 234 CO 0.18 -0.53 1.77 -0.62 1.20 0.00 0.00 173.24 175.24 1we5 n GLU 235 N 0.04 1.38 -3.62 5.44 -0.58 -1.26 -4.41 120.64 117.63 1we5 n GLU 235 Ca -0.09 -0.57 -0.12 0.00 -0.42 0.00 0.00 57.16 55.96 1we5 n GLU 235 Cb 0.60 -1.41 -0.05 0.00 -0.57 0.00 0.00 31.44 30.01 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 -1.94 -0.28 -0.07 -0.32 -0.85 -1.26 -1.16 117.35 111.47 1we5 s TYR 236 Ca 0.36 0.11 0.01 0.00 -0.52 0.00 0.00 57.07 57.03 1we5 s TYR 236 Cb 0.18 0.27 0.02 0.00 0.38 0.00 0.00 41.96 42.81 1we5 s TYR 236 CO 0.29 -0.66 -0.09 -1.17 -1.52 0.00 0.00 175.55 172.40 1we5 s LEU 237 N -2.40 1.42 -0.07 -3.49 2.96 0.18 -4.97 118.68 112.31 1we5 s LEU 237 Ca -0.01 -0.26 0.02 0.00 -0.22 0.00 0.00 54.13 53.65 1we5 s LEU 237 Cb 0.00 -0.74 0.02 0.00 0.50 0.00 0.00 46.19 45.97 1we5 s LEU 237 CO -0.07 -0.03 -0.10 -0.70 -1.32 0.00 0.00 176.35 174.12 1we5 s GLU 238 N 1.05 1.57 0.07 1.98 2.12 -1.25 0.11 118.70 124.34 1we5 s GLU 238 Ca -0.08 -0.35 -0.01 0.00 0.36 0.00 0.00 54.97 54.89 1we5 s GLU 238 Cb -0.14 -1.38 -0.04 0.00 0.26 0.00 0.00 34.13 32.83 1we5 s GLU 238 CO -0.01 -0.05 -0.00 1.52 -0.54 0.00 0.00 175.26 176.18 1we5 s TYR 239 N 0.91 0.59 -0.16 5.30 -0.85 -0.02 -0.83 117.35 122.29 1we5 s TYR 239 Ca -0.10 -1.10 0.00 0.00 -0.52 0.00 0.00 57.07 55.36 1we5 s TYR 239 Cb -0.15 -0.40 0.02 0.00 0.38 0.00 0.00 41.96 41.81 1we5 s TYR 239 CO 0.01 -0.42 -0.15 -0.06 -1.52 0.00 0.00 175.55 173.41 1we5 s PHE 240 N -3.95 2.29 -0.17 -3.49 0.40 0.16 -0.66 117.98 112.57 1we5 s PHE 240 Ca 0.11 -1.32 -0.25 0.00 -0.60 0.00 0.00 56.93 54.86 1we5 s PHE 240 Cb 0.08 -1.65 -0.02 0.00 0.51 0.00 0.00 43.02 41.94 1we5 s PHE 240 CO -0.07 -0.70 0.82 0.08 0.70 0.00 0.00 175.22 176.05 1we5 s VAL 241 N 1.45 4.89 -0.27 -0.44 1.01 -0.46 -1.46 120.40 125.11 1we5 s VAL 241 Ca 0.04 1.62 -0.03 0.00 0.00 0.00 0.00 61.98 63.61 1we5 s VAL 241 Cb -0.13 -4.13 0.03 0.00 0.00 0.00 0.00 36.38 32.14 1we5 s VAL 241 CO -0.11 0.04 -0.00 -0.63 0.00 0.00 0.00 175.10 174.39 1we5 s ILE 242 N 2.10 3.22 0.80 2.22 1.01 0.12 -1.72 121.20 128.95 1we5 s ILE 242 Ca 0.38 -1.02 -0.11 0.00 0.00 0.00 0.00 60.65 59.90 1we5 s ILE 242 Cb -0.17 -2.69 0.07 0.00 0.01 0.00 0.00 42.46 39.68 1we5 s ILE 242 CO 0.13 0.09 1.09 -0.62 0.00 0.00 0.00 174.94 175.62 1we5 s ASP 243 N 1.36 4.38 0.00 3.58 2.15 -0.45 0.19 116.67 127.87 1we5 s ASP 243 Ca -0.00 1.45 0.00 0.00 0.43 0.00 0.00 52.55 54.43 1we5 s ASP 243 Cb -0.18 -2.19 0.00 0.00 -0.30 0.00 0.00 42.92 40.26 1we5 s ASP 243 CO -0.02 -2.06 0.00 0.61 -0.17 0.00 0.00 175.17 173.53 1we5 n GLY 244 N -1.75 -1.57 0.11 2.66 0.00 -0.98 -4.22 105.19 99.44 1we5 n GLY 244 Ca 0.07 0.83 0.04 0.00 0.00 0.00 0.00 46.02 46.96 1we5 n GLY 244 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1we5 n PRO 245 N 0.00 -0.03 -4.25 1.61 -0.02 -1.23 -4.04 135.00 127.05 1we5 n PRO 245 Ca 0.00 0.49 -0.26 0.00 -2.02 0.00 0.00 63.50 61.71 1we5 n PRO 245 Cb 0.00 -0.76 -0.08 0.00 -0.02 0.00 0.00 33.50 32.63 1we5 n PRO 245 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1we5 s THR 246 N -5.23 3.48 0.27 3.45 -4.23 -1.26 -4.03 115.64 108.08 1we5 s THR 246 Ca -0.04 -1.55 -0.00 0.00 -1.18 0.00 0.00 61.69 58.92 1we5 s THR 246 Cb 0.09 -2.74 0.26 0.00 1.34 0.00 0.00 72.50 71.45 1we5 s THR 246 CO 0.25 -0.12 1.72 -0.65 -0.54 0.00 0.00 174.62 175.28 1we5 h PRO 247 N 2.76 0.43 -0.84 3.99 0.11 -1.88 -0.36 132.00 136.22 1we5 h PRO 247 Ca -0.47 -0.03 0.02 0.00 0.11 0.00 0.00 66.00 65.64 1we5 h PRO 247 Cb 1.21 -0.10 -0.05 0.00 0.11 0.00 0.00 31.00 32.17 1we5 h PRO 247 CO 0.56 0.29 0.55 0.87 -0.21 0.00 0.00 178.00 180.06 1we5 h LYS 248 N 0.45 1.06 -0.38 1.05 1.57 -1.96 -0.88 116.57 117.48 1we5 h LYS 248 Ca 0.49 -0.06 -0.06 0.00 -1.87 0.00 0.00 60.65 59.14 1we5 h LYS 248 Cb 0.83 -0.24 -0.02 0.00 0.08 0.00 0.00 32.23 32.88 1we5 h LYS 248 CO -0.46 0.70 -0.03 0.00 -0.57 0.00 0.00 179.45 179.09 1we5 h ALA 249 N 1.33 1.25 -0.33 3.86 0.00 -1.40 -0.07 119.26 123.89 1we5 h ALA 249 Ca 0.32 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 1we5 h ALA 249 Cb -0.06 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 1we5 h ALA 249 CO -0.09 0.50 0.13 0.28 0.00 0.00 0.00 179.25 180.07 1we5 h VAL 250 N 0.58 1.18 0.00 0.00 2.07 -0.08 -1.97 116.25 118.03 1we5 h VAL 250 Ca 0.12 -0.55 -0.04 0.00 0.82 0.00 0.00 66.70 67.04 1we5 h VAL 250 Cb 0.41 0.93 -0.01 0.00 -1.52 0.00 0.00 31.29 31.11 1we5 h VAL 250 CO 0.02 0.19 -0.20 -0.07 0.02 0.00 0.00 177.57 177.54 1we5 h LEU 251 N 0.39 0.00 -0.03 2.57 4.07 -0.74 0.17 115.31 121.74 1we5 h LEU 251 Ca 0.11 0.00 -0.02 0.00 0.08 0.00 0.00 57.88 58.05 1we5 h LEU 251 Cb 0.18 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.92 1we5 h LEU 251 CO -0.01 0.20 -0.07 -0.78 -1.08 0.00 0.00 178.44 176.70 1we5 h ASP 252 N 0.00 0.10 -0.49 -0.43 3.58 -0.63 -1.16 116.42 117.40 1we5 h ASP 252 Ca -0.00 -0.61 -0.06 0.00 0.42 0.00 0.00 57.03 56.78 1we5 h ASP 252 Cb 0.48 -0.03 -0.02 0.00 1.72 0.00 0.00 39.33 41.48 1we5 h ASP 252 CO 0.03 0.69 0.06 0.03 -2.88 0.00 0.00 179.24 177.17 1we5 h ARG 253 N -0.48 0.82 -0.67 0.28 3.08 -1.06 -1.89 114.38 114.47 1we5 h ARG 253 Ca -0.00 -0.23 -0.02 0.00 0.07 0.00 0.00 59.98 59.80 1we5 h ARG 253 Cb 0.68 -0.09 -0.03 0.00 0.08 0.00 0.00 29.97 30.61 1we5 h ARG 253 CO 0.02 0.83 0.34 -0.92 -1.07 0.00 0.00 179.97 179.17 1we5 h TYR 254 N 0.69 0.94 0.00 3.04 5.03 -0.68 -0.58 116.97 125.42 1we5 h TYR 254 Ca 0.15 -0.04 -0.14 0.00 2.58 0.00 0.00 58.73 61.28 1we5 h TYR 254 Cb 0.42 -0.30 -0.02 0.00 1.55 0.00 0.00 36.73 38.39 1we5 h TYR 254 CO 0.03 0.69 -0.68 1.79 -1.32 0.00 0.00 178.16 178.67 1we5 h THR 255 N 0.92 1.44 -0.24 1.81 1.35 -1.16 0.32 112.91 117.36 1we5 h THR 255 Ca 0.23 -2.38 -0.11 0.00 -0.55 0.00 0.00 66.41 63.60 1we5 h THR 255 Cb 0.08 2.30 -0.01 0.00 -1.73 0.00 0.00 68.15 68.79 1we5 h THR 255 CO -0.03 0.67 -0.33 -0.09 -0.25 0.00 0.00 175.52 175.49 1we5 h ARG 256 N 0.00 0.50 -0.09 4.72 2.43 -1.09 0.53 114.38 121.38 1we5 h ARG 256 Ca -0.01 -0.22 -0.20 0.00 -0.81 0.00 0.00 59.98 58.74 1we5 h ARG 256 Cb 1.25 -0.01 0.01 0.00 -0.42 0.00 0.00 29.97 30.80 1we5 h ARG 256 CO 0.09 0.77 -0.74 0.35 -1.51 0.00 0.00 179.97 178.92 1we5 h PHE 257 N 0.43 0.92 -0.00 2.20 -0.00 -0.80 -3.38 116.94 116.30 1we5 h PHE 257 Ca 0.05 -0.44 0.00 0.00 -0.00 0.00 0.00 57.97 57.58 1we5 h PHE 257 Cb 0.78 -0.13 0.00 0.00 -0.00 0.00 0.00 35.95 36.60 1we5 h PHE 257 CO 0.03 1.26 -0.23 0.25 -0.00 0.00 0.00 178.31 179.61 1we5 n THR 258 N -4.03 0.00 0.00 4.41 -2.24 0.07 -1.02 114.28 111.47 1we5 n THR 258 Ca -0.09 -0.38 0.00 0.00 -2.27 0.00 0.00 64.05 61.31 1we5 n THR 258 Cb 0.73 1.02 0.00 0.00 -2.10 0.00 0.00 70.33 69.98 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 1.02 4.45 3.79 3.38 0.00 0.18 -4.07 105.19 113.94 1we5 n GLY 259 Ca 0.01 -0.81 -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 -4.41 4.31 0.25 1.61 1.81 -1.01 -4.51 118.95 117.00 1we5 s ARG 260 Ca 0.00 0.82 -0.30 0.00 -1.72 0.00 0.00 55.73 54.53 1we5 s ARG 260 Cb 0.00 -3.28 -0.10 0.00 -0.45 0.00 0.00 34.95 31.12 1we5 s ARG 260 CO 0.00 0.54 1.43 -2.14 -0.68 0.00 0.00 175.30 174.45 1we5 s PRO 261 N -0.82 4.27 0.74 3.54 0.02 -1.26 -3.99 135.00 137.51 1we5 s PRO 261 Ca 0.31 2.29 -0.11 0.00 0.02 0.00 0.00 61.00 63.51 1we5 s PRO 261 Cb -0.20 -3.11 0.04 0.00 0.02 0.00 0.00 34.50 31.25 1we5 s PRO 261 CO 0.20 -0.40 1.08 0.00 -0.33 0.00 0.00 177.00 177.55 1we5 s ALA 262 N -0.08 2.55 -0.38 -1.55 0.00 -1.25 -3.87 121.76 117.18 1we5 s ALA 262 Ca 0.59 -0.15 -0.21 0.00 0.00 0.00 0.00 51.96 52.19 1we5 s ALA 262 Cb -0.42 -3.11 0.01 0.00 0.00 0.00 0.00 23.12 19.61 1we5 s ALA 262 CO 0.44 -1.41 0.65 -1.17 0.00 0.00 0.00 175.76 174.27 1we5 s LEU 263 N -5.59 4.32 0.60 0.00 2.96 -1.26 -4.75 118.68 114.95 1we5 s LEU 263 Ca 0.59 -0.00 -0.16 0.00 -0.22 0.00 0.00 54.13 54.34 1we5 s LEU 263 Cb -0.13 -2.78 -0.03 0.00 0.50 0.00 0.00 46.19 43.74 1we5 s LEU 263 CO 0.54 -0.66 1.06 -2.84 -1.32 0.00 0.00 176.35 173.13 1we5 s PRO 264 N 2.77 3.28 0.54 0.98 0.02 -1.26 -4.88 135.00 136.45 1we5 s PRO 264 Ca 0.24 1.22 -0.20 0.00 0.02 0.00 0.00 61.00 62.28 1we5 s PRO 264 Cb -0.14 -2.03 -0.06 0.00 0.02 0.00 0.00 34.50 32.29 1we5 s PRO 264 CO 0.16 -0.84 1.16 -2.14 -0.33 0.00 0.00 177.00 175.01 1we5 s PRO 265 N -4.07 3.36 0.26 5.54 0.02 -1.25 -4.92 135.00 133.94 1we5 s PRO 265 Ca 0.64 1.71 -0.02 0.00 0.02 0.00 0.00 61.00 63.34 1we5 s PRO 265 Cb -0.16 -2.08 0.42 0.00 0.02 0.00 0.00 34.50 32.70 1we5 s PRO 265 CO 0.37 -0.87 1.86 0.00 -0.33 0.00 0.00 177.00 178.03 1we5 h ALA 266 N 1.32 1.35 -0.07 -1.55 0.00 -1.91 -1.32 119.26 117.09 1we5 h ALA 266 Ca -0.50 -0.00 0.02 0.00 0.00 0.00 0.00 54.91 54.43 1we5 h ALA 266 Cb 1.27 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.81 1we5 h ALA 266 CO 0.57 0.32 0.13 0.11 0.00 0.00 0.00 179.25 180.38 1we5 h TRP 267 N 1.05 0.00 0.00 0.00 5.08 -1.91 -0.44 115.95 119.73 1we5 h TRP 267 Ca 0.43 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.40 1we5 h TRP 267 Cb 0.27 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.43 1we5 h TRP 267 CO -0.02 0.00 0.00 0.66 -1.28 0.00 0.00 178.44 177.80 1we5 h SER 268 N 0.00 0.00 0.14 0.11 4.64 -1.60 -2.72 113.55 114.12 1we5 h SER 268 Ca 0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 1we5 h SER 268 Cb 0.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.37 1we5 h SER 268 CO -0.00 0.00 -0.02 0.49 -0.87 0.00 0.00 176.83 176.43 1we5 n PHE 269 N -2.40 0.00 -0.82 4.77 3.01 -0.17 -4.74 117.46 117.11 1we5 n PHE 269 Ca 0.03 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.49 1we5 n PHE 269 Cb 0.32 -0.07 0.00 0.00 -0.01 0.00 0.00 39.48 39.72 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 1.11 -1.41 3.66 1.37 0.00 -1.03 -4.73 105.19 104.16 1we5 n GLY 270 Ca 0.20 -1.62 -0.41 0.00 0.00 0.00 0.00 46.02 44.20 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 4.15 0.16 0.99 2.96 -1.26 -4.31 118.68 121.37 1we5 s LEU 271 Ca 0.00 0.98 -0.13 0.00 -0.22 0.00 0.00 54.13 54.77 1we5 s LEU 271 Cb 0.00 -3.05 -0.07 0.00 0.50 0.00 0.00 46.19 43.57 1we5 s LEU 271 CO 0.00 -0.35 0.54 0.26 -1.32 0.00 0.00 176.35 175.48 1we5 s TRP 272 N 2.13 3.55 -0.03 5.38 0.52 -0.28 -2.05 118.94 128.16 1we5 s TRP 272 Ca 0.33 0.99 0.02 0.00 0.02 0.00 0.00 56.10 57.45 1we5 s TRP 272 Cb -0.16 -2.32 0.01 0.00 -1.15 0.00 0.00 33.47 29.85 1we5 s TRP 272 CO 0.11 0.39 -0.06 -1.17 0.02 0.00 0.00 176.95 176.24 1we5 s LEU 273 N -2.19 1.58 0.30 2.99 1.98 0.16 0.35 118.68 123.85 1we5 s LEU 273 Ca 0.40 -0.14 0.11 0.00 -2.89 0.00 0.00 54.13 51.62 1we5 s LEU 273 Cb -0.14 -0.44 -0.06 0.00 0.66 0.00 0.00 46.19 46.22 1we5 s LEU 273 CO 0.20 0.00 -0.16 0.42 -1.89 0.00 0.00 176.35 174.91 1we5 s THR 274 N 0.52 2.39 -0.03 3.68 -4.23 -1.26 0.11 115.64 116.81 1we5 s THR 274 Ca -0.07 -2.34 -0.25 0.00 -1.18 0.00 0.00 61.69 57.85 1we5 s THR 274 Cb -0.11 -2.42 -0.04 0.00 1.34 0.00 0.00 72.50 71.28 1we5 s THR 274 CO 0.00 -0.33 0.79 0.42 -0.54 0.00 0.00 174.62 174.96 1we5 s THR 275 N -2.55 4.94 0.19 3.99 -4.23 -1.17 -4.41 115.64 112.40 1we5 s THR 275 Ca 0.31 1.64 -0.33 0.00 -1.18 0.00 0.00 61.69 62.13 1we5 s THR 275 Cb -0.02 -4.13 -0.15 0.00 1.34 0.00 0.00 72.50 69.54 1we5 s THR 275 CO 0.15 0.25 1.35 -1.20 -0.54 0.00 0.00 174.62 174.63 1we5 n SER 276 N 3.63 2.23 0.12 3.99 7.64 -1.26 -4.69 113.62 125.29 1we5 n SER 276 Ca 0.00 1.13 0.15 0.00 1.01 0.00 0.00 58.87 61.16 1we5 n SER 276 Cb 0.51 -1.33 0.40 0.00 -1.01 0.00 0.00 64.21 62.78 1we5 n SER 276 CO 0.00 0.00 0.00 0.15 -3.01 0.00 0.00 175.04 172.18 1we5 h PHE 277 N 4.26 0.00 -2.12 1.43 3.57 -2.00 -1.31 116.94 120.77 1we5 h PHE 277 Ca -0.45 0.00 -0.56 0.00 3.53 0.00 0.00 57.97 60.49 1we5 h PHE 277 Cb 1.30 0.00 -0.41 0.00 2.79 0.00 0.00 35.95 39.63 1we5 h PHE 277 CO 0.57 0.00 -0.86 -2.37 -2.23 0.00 0.00 178.31 173.42 1we5 n THR 278 N -2.99 1.21 0.00 4.41 5.66 -1.26 -4.86 114.28 116.45 1we5 n THR 278 Ca 0.08 -4.86 0.00 0.00 -3.05 0.00 0.00 64.05 56.22 1we5 n THR 278 Cb 1.01 -1.53 0.00 0.00 -1.55 0.00 0.00 70.33 68.26 1we5 n THR 278 CO 0.00 0.00 0.00 0.35 -3.05 0.00 0.00 175.07 172.37 1we5 n THR 279 N 0.63 0.00 -0.55 1.09 -2.24 -0.49 -5.00 114.28 107.70 1we5 n THR 279 Ca 0.27 0.00 -0.39 0.00 -2.27 0.00 0.00 64.05 61.66 1we5 n THR 279 Cb 0.49 -0.04 -0.09 0.00 -2.10 0.00 0.00 70.33 68.58 1we5 n THR 279 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 1we5 n ASN 280 N -1.88 1.23 0.10 3.42 6.94 -1.25 -4.52 115.26 119.29 1we5 n ASN 280 Ca 0.00 -2.47 0.13 0.00 -0.02 0.00 0.00 54.58 52.22 1we5 n ASN 280 Cb 0.00 -0.61 0.30 0.00 -2.36 0.00 0.00 39.78 37.11 1we5 n ASN 280 CO 0.00 0.00 0.00 1.88 -1.03 0.00 0.00 177.26 178.11 1we5 h TYR 281 N 9.35 0.00 -3.63 -2.53 0.05 -1.94 -3.48 116.97 114.78 1we5 h TYR 281 Ca 0.26 0.00 -0.11 0.00 0.05 0.00 0.00 58.73 58.94 1we5 h TYR 281 Cb 0.60 0.00 -0.07 0.00 1.01 0.00 0.00 36.73 38.28 1we5 h TYR 281 CO 1.18 0.00 -0.05 0.34 -1.05 0.00 0.00 178.16 178.58 1we5 s ASP 282 N -4.58 0.22 0.00 3.88 -1.08 -1.26 -4.79 116.67 109.05 1we5 s ASP 282 Ca 0.09 -1.11 0.29 0.00 -0.52 0.00 0.00 52.55 51.29 1we5 s ASP 282 Cb 0.12 0.67 1.35 0.00 -1.46 0.00 0.00 42.92 43.60 1we5 s ASP 282 CO 0.65 -1.30 1.97 -0.62 0.52 0.00 0.00 175.17 176.39 1we5 n GLU 283 N -0.47 0.21 -0.12 4.34 1.02 -1.24 -3.55 120.64 120.85 1we5 n GLU 283 Ca -0.02 0.01 -0.16 0.00 -0.02 0.00 0.00 57.16 56.97 1we5 n GLU 283 Cb 0.61 -1.50 -0.11 0.00 -0.02 0.00 0.00 31.44 30.42 1we5 n GLU 283 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1we5 n ALA 284 N -1.39 1.50 0.18 0.62 0.00 -1.26 -2.86 120.51 117.29 1we5 n ALA 284 Ca 0.10 -0.99 0.09 0.00 0.00 0.00 0.00 53.44 52.64 1we5 n ALA 284 Cb 0.28 -0.04 0.48 0.00 0.00 0.00 0.00 19.45 20.17 1we5 n ALA 284 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1we5 h THR 285 N 0.00 0.00 0.00 0.00 1.03 -1.93 -0.98 112.91 111.02 1we5 h THR 285 Ca -0.52 0.00 -0.18 0.00 -0.01 0.00 0.00 66.41 65.70 1we5 h THR 285 Cb 1.81 0.39 -0.03 0.00 -1.07 0.00 0.00 68.15 69.25 1we5 h THR 285 CO -0.08 0.00 -1.60 0.55 -0.01 0.00 0.00 175.52 174.39 1we5 n VAL 286 N -2.20 0.58 0.32 0.00 3.14 -1.25 -3.77 118.33 115.16 1we5 n VAL 286 Ca -0.01 -0.15 0.13 0.00 -2.96 0.00 0.00 64.34 61.35 1we5 n VAL 286 Cb 0.24 -1.64 0.70 0.00 -1.06 0.00 0.00 33.84 32.08 1we5 n VAL 286 CO 0.00 0.00 0.00 -1.13 -6.46 0.00 0.00 176.83 169.24 1we5 h ASN 287 N -0.38 0.00 0.00 6.55 -1.24 -1.32 0.61 115.58 119.80 1we5 h ASN 287 Ca -0.27 0.00 -0.03 0.00 0.71 0.00 0.00 56.30 56.71 1we5 h ASN 287 Cb 1.24 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 40.28 1we5 h ASN 287 CO -0.16 0.00 -1.72 -1.54 -1.29 0.00 0.00 177.43 172.72 1we5 n SER 288 N -2.87 1.59 -0.03 1.15 3.41 -0.41 -4.47 113.62 112.00 1we5 n SER 288 Ca -0.01 0.00 -0.02 0.00 -0.26 0.00 0.00 58.87 58.57 1we5 n SER 288 Cb 0.48 1.57 0.23 0.00 -0.26 0.00 0.00 64.21 66.23 1we5 n SER 288 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 175.04 175.03 1we5 h PHE 289 N 0.00 0.63 0.00 7.33 3.57 0.12 -2.38 116.94 126.21 1we5 h PHE 289 Ca -0.05 -0.09 0.00 0.00 3.53 0.00 0.00 57.97 61.36 1we5 h PHE 289 Cb 0.83 -0.17 0.00 0.00 2.79 0.00 0.00 35.95 39.40 1we5 h PHE 289 CO 0.00 0.66 0.00 0.44 -2.23 0.00 0.00 178.31 177.18 1we5 n ILE 290 N -4.21 0.17 0.09 1.41 -5.35 -0.91 -3.01 119.36 107.55 1we5 n ILE 290 Ca 0.01 0.04 -0.22 0.00 -0.27 0.00 0.00 62.75 62.32 1we5 n ILE 290 Cb 0.31 -0.59 -0.15 0.00 -1.74 0.00 0.00 39.64 37.47 1we5 n ILE 290 CO 0.00 0.00 0.00 0.44 -1.76 0.00 0.00 176.55 175.23 1we5 h ASP 291 N 0.00 0.63 0.00 7.28 3.45 -1.65 -2.67 116.42 123.46 1we5 h ASP 291 Ca 0.00 -0.94 0.00 0.00 0.43 0.00 0.00 57.03 56.52 1we5 h ASP 291 Cb 0.41 -0.20 0.00 0.00 -0.56 0.00 0.00 39.33 38.98 1we5 h ASP 291 CO 0.00 1.52 0.00 0.61 -1.57 0.00 0.00 179.24 179.80 1we5 n GLY 292 N 1.67 0.00 0.56 2.75 0.00 -1.16 -0.09 105.19 108.93 1we5 n GLY 292 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.87 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 0.87 0.00 -0.34 4.61 0.00 -1.01 -2.59 120.51 122.05 1we5 n ALA 294 Ca 0.00 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.54 1we5 n ALA 294 Cb 0.00 0.00 0.28 0.00 0.00 0.00 0.00 19.45 19.73 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 0.77 -0.59 0.00 5.08 -0.81 0.89 114.58 119.92 1we5 h GLU 295 Ca 0.00 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 1we5 h GLU 295 Cb 0.00 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.08 1we5 h GLU 295 CO 0.00 0.51 0.00 0.54 -1.00 0.00 0.00 179.01 179.06 1we5 n ARG 296 N -4.75 2.41 -3.70 2.33 1.74 -1.07 -4.92 116.66 108.71 1we5 n ARG 296 Ca 0.21 -1.43 -0.28 0.00 -0.77 0.00 0.00 57.85 55.59 1we5 n ARG 296 Cb 0.48 -1.60 0.03 0.00 -1.02 0.00 0.00 32.46 30.36 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 0.42 -3.89 -4.08 0.55 3.02 0.31 -4.96 115.26 106.62 1we5 n ASN 297 Ca 0.13 -0.96 -0.34 0.00 -0.03 0.00 0.00 54.58 53.37 1we5 n ASN 297 Cb 0.52 -3.57 -0.13 0.00 -0.61 0.00 0.00 39.78 35.99 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 -6.51 5.05 -0.07 3.41 1.02 -1.26 -4.90 118.68 115.42 1we5 s LEU 298 Ca 0.32 -2.06 -0.34 0.00 0.02 0.00 0.00 54.13 52.07 1we5 s LEU 298 Cb -0.11 -1.76 -0.11 0.00 0.02 0.00 0.00 46.19 44.23 1we5 s LEU 298 CO 0.85 -0.48 1.89 -2.65 0.02 0.00 0.00 176.35 175.98 1we5 n PRO 299 N 4.47 2.26 -4.95 1.29 -0.02 -1.26 -4.49 135.00 132.30 1we5 n PRO 299 Ca -0.00 0.83 -0.29 0.00 -2.02 0.00 0.00 63.50 62.02 1we5 n PRO 299 Cb 0.42 -2.68 -0.17 0.00 -0.02 0.00 0.00 33.50 31.05 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 4.04 1.90 -0.03 2.45 0.20 -1.26 -4.71 118.68 121.27 1we5 s LEU 300 Ca 0.92 -0.44 0.05 0.00 0.69 0.00 0.00 54.13 55.35 1we5 s LEU 300 Cb -0.66 -1.15 -0.07 0.00 -0.43 0.00 0.00 46.19 43.87 1we5 s LEU 300 CO 0.50 0.11 0.06 1.41 -0.29 0.00 0.00 176.35 178.15 1we5 n HIS 301 N 3.58 0.00 -4.13 5.38 8.25 -0.87 -4.82 115.22 122.61 1we5 n HIS 301 Ca -0.20 0.00 -0.17 0.00 -0.26 0.00 0.00 57.72 57.08 1we5 n HIS 301 Cb 0.52 -0.21 -0.15 0.00 1.12 0.00 0.00 29.99 31.28 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 -2.23 0.42 -0.13 1.59 1.01 -1.04 -1.54 120.40 118.49 1we5 s VAL 302 Ca -0.02 -0.14 -0.00 0.00 0.00 0.00 0.00 61.98 61.81 1we5 s VAL 302 Cb 0.02 -0.41 -0.02 0.00 0.00 0.00 0.00 36.38 35.97 1we5 s VAL 302 CO 0.22 0.16 -0.12 0.12 0.00 0.00 0.00 175.10 175.48 1we5 s PHE 303 N 0.40 2.83 -0.13 5.22 5.36 -0.19 -0.66 117.98 130.80 1we5 s PHE 303 Ca -0.05 -0.59 -0.01 0.00 -0.96 0.00 0.00 56.93 55.33 1we5 s PHE 303 Cb -0.08 -1.85 -0.02 0.00 -0.34 0.00 0.00 43.02 40.73 1we5 s PHE 303 CO -0.00 -0.17 -0.09 -1.58 -1.46 0.00 0.00 175.22 171.91 1we5 s HIS 304 N 0.30 2.89 -0.17 10.12 5.65 0.12 -1.56 115.29 132.64 1we5 s HIS 304 Ca -0.09 -0.45 -0.16 0.00 0.25 0.00 0.00 55.06 54.61 1we5 s HIS 304 Cb -0.16 -1.86 -0.04 0.00 -1.18 0.00 0.00 32.58 29.34 1we5 s HIS 304 CO 0.05 -0.09 0.38 -0.06 -0.65 0.00 0.00 174.74 174.37 1we5 s PHE 305 N 0.21 3.44 0.85 3.88 0.40 0.04 -3.02 117.98 123.78 1we5 s PHE 305 Ca -0.06 0.68 -0.11 0.00 -0.60 0.00 0.00 56.93 56.84 1we5 s PHE 305 Cb -0.15 -2.47 0.15 0.00 0.51 0.00 0.00 43.02 41.07 1we5 s PHE 305 CO 0.04 0.12 1.19 0.16 0.70 0.00 0.00 175.22 177.43 1we5 s ASP 306 N 0.74 3.77 0.41 1.36 3.84 -1.26 -1.50 116.67 124.02 1we5 s ASP 306 Ca 0.20 0.19 0.32 0.00 -0.00 0.00 0.00 52.55 53.26 1we5 s ASP 306 Cb -0.14 -0.44 1.35 0.00 -1.38 0.00 0.00 42.92 42.31 1we5 s ASP 306 CO 0.07 -2.29 1.36 0.00 -0.00 0.00 0.00 175.17 174.31 1we5 n PHE 308 N -4.27 0.00 0.69 0.00 3.72 -1.26 -4.78 117.46 111.55 1we5 n PHE 308 Ca 0.36 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.76 1we5 n PHE 308 Cb 1.46 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 40.00 1we5 n PHE 308 CO 0.00 0.00 0.00 -2.67 -0.05 0.00 0.00 176.76 174.04 1we5 n TRP 309 N -0.71 0.00 -4.03 1.38 4.27 -0.70 -4.82 117.44 112.83 1we5 n TRP 309 Ca 0.05 -0.32 -0.36 0.00 -3.89 0.00 0.00 57.50 52.98 1we5 n TRP 309 Cb 0.02 -0.19 -0.08 0.00 -1.36 0.00 0.00 31.31 29.70 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 0.23 3.42 0.51 -2.67 1.02 -1.26 -0.45 119.74 120.55 1we5 s LYS 311 Ca 0.00 -0.24 -0.21 0.00 0.02 0.00 0.00 55.97 55.54 1we5 s LYS 311 Cb 0.00 -3.09 -0.09 0.00 -0.52 0.00 0.00 37.83 34.13 1we5 s LYS 311 CO 0.00 0.67 0.79 0.00 -0.92 0.00 0.00 175.35 175.88 1we5 n ALA 312 N 2.31 -0.45 -0.42 5.17 0.00 -1.26 -1.80 120.51 124.05 1we5 n ALA 312 Ca -0.19 0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.33 1we5 n ALA 312 Cb 0.54 -1.97 0.00 0.00 0.00 0.00 0.00 19.45 18.02 1we5 n ALA 312 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1we5 n PHE 313 N -1.24 0.00 -0.87 0.00 0.99 -1.26 -4.72 117.46 110.36 1we5 n PHE 313 Ca 0.11 0.00 0.08 0.00 -0.00 0.00 0.00 57.45 57.65 1we5 n PHE 313 Cb 0.44 -0.67 0.21 0.00 -1.00 0.00 0.00 39.48 38.46 1we5 n PHE 313 CO 0.00 0.00 0.00 1.04 -0.00 0.00 0.00 176.76 177.80 1we5 n GLN 314 N -2.00 2.55 -1.60 -1.08 6.02 -0.75 -4.01 117.38 116.51 1we5 n GLN 314 Ca 0.00 -2.63 -0.52 0.00 -0.01 0.00 0.00 57.00 53.84 1we5 n GLN 314 Cb 0.00 -1.66 -0.06 0.00 1.02 0.00 0.00 30.24 29.53 1we5 n GLN 314 CO 0.00 0.00 0.00 0.91 -1.01 0.00 0.00 177.06 176.96 1we5 n TRP 315 N -0.60 1.96 -1.72 1.08 8.01 -1.25 -2.99 117.44 121.93 1we5 n TRP 315 Ca 0.18 0.28 -0.01 0.00 -1.31 0.00 0.00 57.50 56.63 1we5 n TRP 315 Cb 0.75 -2.55 0.01 0.00 -2.01 0.00 0.00 31.31 27.51 1we5 n TRP 315 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 1we5 n ASP 317 N -1.56 1.81 -1.08 0.00 5.75 -1.16 -4.69 116.55 115.61 1we5 n ASP 317 Ca -0.01 -1.40 -0.14 0.00 -0.01 0.00 0.00 54.79 53.23 1we5 n ASP 317 Cb 0.51 0.07 -0.06 0.00 -1.03 0.00 0.00 41.12 40.61 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 0.49 0.00 -3.50 2.11 3.01 -1.26 -5.00 117.46 113.31 1we5 n PHE 318 Ca 0.06 0.00 -0.37 0.00 1.01 0.00 0.00 57.45 58.15 1we5 n PHE 318 Cb 0.26 -2.58 -0.08 0.00 -0.01 0.00 0.00 39.48 37.07 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 -3.16 4.17 0.18 -1.08 2.02 -1.26 -5.05 118.70 114.52 1we5 s GLU 319 Ca 0.00 0.06 -0.30 0.00 0.02 0.00 0.00 54.97 54.74 1we5 s GLU 319 Cb 0.00 -3.51 -0.08 0.00 0.10 0.00 0.00 34.13 30.64 1we5 s GLU 319 CO 0.00 0.06 1.28 -1.58 0.02 0.00 0.00 175.26 175.04 1we5 s TRP 320 N 1.01 3.31 -0.32 1.61 0.52 -1.26 -4.16 118.94 119.65 1we5 s TRP 320 Ca 0.15 1.26 -0.28 0.00 0.02 0.00 0.00 56.10 57.25 1we5 s TRP 320 Cb -0.14 -3.55 -0.03 0.00 -1.15 0.00 0.00 33.47 28.60 1we5 s TRP 320 CO 0.06 -1.71 1.93 0.34 0.02 0.00 0.00 176.95 177.59 1we5 s ASP 321 N 0.40 5.68 0.42 2.95 3.68 0.41 -4.87 116.67 125.34 1we5 s ASP 321 Ca 0.56 1.38 0.12 0.00 2.13 0.00 0.00 52.55 56.75 1we5 s ASP 321 Cb -0.35 -2.52 0.98 0.00 -1.45 0.00 0.00 42.92 39.58 1we5 s ASP 321 CO 0.37 -1.86 1.98 -0.65 0.13 0.00 0.00 175.17 175.13 1we5 h PRO 322 N 13.84 0.45 0.00 4.34 0.11 -1.91 0.32 132.00 149.15 1we5 h PRO 322 Ca -0.35 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.74 1we5 h PRO 322 Cb 1.19 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.20 1we5 h PRO 322 CO 1.03 0.30 0.00 1.28 -0.21 0.00 0.00 178.00 180.40 1we5 n LEU 323 N -4.47 0.61 -0.07 2.35 7.99 -1.26 -3.35 117.00 118.79 1we5 n LEU 323 Ca 0.09 0.57 -0.14 0.00 -0.01 0.00 0.00 56.01 56.52 1we5 n LEU 323 Cb 0.33 -0.41 -0.05 0.00 -0.11 0.00 0.00 43.42 43.18 1we5 n LEU 323 CO 0.34 -0.22 -0.99 0.41 -1.51 0.00 0.00 177.39 175.42 1we5 n THR 324 N -2.09 0.79 -3.85 -5.08 -1.04 -0.70 -4.86 114.28 97.45 1we5 n THR 324 Ca 0.05 -0.22 -0.28 0.00 -2.04 0.00 0.00 64.05 61.56 1we5 n THR 324 Cb 0.37 -1.58 -0.12 0.00 -1.82 0.00 0.00 70.33 67.18 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 -2.26 3.22 0.41 -1.42 0.40 0.10 -3.59 117.98 114.85 1we5 s PHE 325 Ca -0.20 -3.19 0.08 0.00 -0.60 0.00 0.00 56.93 53.03 1we5 s PHE 325 Cb 0.07 -2.52 0.87 0.00 0.51 0.00 0.00 43.02 41.95 1we5 s PHE 325 CO 0.26 -0.61 2.03 -1.35 0.70 0.00 0.00 175.22 176.26 1we5 h PRO 326 N 5.63 0.44 -2.40 0.24 0.11 -1.75 -3.33 132.00 130.94 1we5 h PRO 326 Ca 0.12 -0.04 -0.59 0.00 0.11 0.00 0.00 66.00 65.60 1we5 h PRO 326 Cb 0.79 -0.09 -0.40 0.00 0.11 0.00 0.00 31.00 31.41 1we5 h PRO 326 CO 0.67 0.34 -0.85 -3.47 -0.21 0.00 0.00 178.00 174.48 1we5 n ASP 327 N -4.44 1.20 0.04 -2.05 2.03 -1.26 -4.99 116.55 107.08 1we5 n ASP 327 Ca 0.02 -2.83 -0.11 0.00 0.52 0.00 0.00 54.79 52.39 1we5 n ASP 327 Cb 0.11 -0.64 -0.04 0.00 -0.72 0.00 0.00 41.12 39.83 1we5 n ASP 327 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 1we5 h PRO 328 N 4.91 -0.34 -0.19 -0.67 0.11 -1.99 -2.96 132.00 130.86 1we5 h PRO 328 Ca 0.18 0.02 0.04 0.00 0.11 0.00 0.00 66.00 66.35 1we5 h PRO 328 Cb 0.82 0.08 -0.04 0.00 0.11 0.00 0.00 31.00 31.98 1we5 h PRO 328 CO 0.55 -0.23 -0.03 1.49 -0.21 0.00 0.00 178.00 179.57 1we5 h GLU 329 N -0.35 0.02 -1.41 1.05 4.81 -1.95 -0.58 114.58 116.17 1we5 h GLU 329 Ca 0.08 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.31 1we5 h GLU 329 Cb 0.46 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.84 1we5 h GLU 329 CO -0.25 0.01 0.00 0.41 -0.73 0.00 0.00 179.01 178.45 1we5 n GLY 330 N -1.19 0.00 0.98 1.92 0.00 -1.12 -1.87 105.19 103.91 1we5 n GLY 330 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.99 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 0.85 0.00 -0.17 -0.61 5.41 -0.23 -2.34 119.36 122.27 1we5 n ILE 332 Ca 0.00 0.00 -0.01 0.00 1.00 0.00 0.00 62.75 63.74 1we5 n ILE 332 Cb 0.00 0.00 0.23 0.00 -0.71 0.00 0.00 39.64 39.16 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 0.91 -0.20 0.38 3.08 -1.65 0.46 114.38 117.37 1we5 h ARG 333 Ca 0.00 -0.11 -0.02 0.00 0.07 0.00 0.00 59.98 59.93 1we5 h ARG 333 Cb 0.00 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 29.86 1we5 h ARG 333 CO 0.00 0.69 0.07 0.00 -1.07 0.00 0.00 179.97 179.65 1we5 h ARG 334 N 0.92 0.32 -0.66 0.04 3.08 -1.74 0.21 114.38 116.55 1we5 h ARG 334 Ca 0.23 -0.07 0.02 0.00 0.07 0.00 0.00 59.98 60.23 1we5 h ARG 334 Cb 0.05 -0.05 -0.04 0.00 0.08 0.00 0.00 29.97 30.02 1we5 h ARG 334 CO -0.03 0.41 0.42 -0.07 -1.07 0.00 0.00 179.97 179.63 1we5 h LEU 335 N 0.16 0.71 -1.32 3.04 3.38 -1.73 -0.57 115.31 118.97 1we5 h LEU 335 Ca 0.07 -0.01 -0.05 0.00 0.09 0.00 0.00 57.88 57.98 1we5 h LEU 335 Cb 0.22 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 1we5 h LEU 335 CO -0.00 0.51 -0.22 0.11 0.09 0.00 0.00 178.44 178.92 1we5 h LYS 336 N 0.85 0.00 0.00 1.13 1.57 -0.69 -0.98 116.57 118.46 1we5 h LYS 336 Ca 0.25 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.03 1we5 h LYS 336 Cb -0.05 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.26 1we5 h LYS 336 CO -0.08 0.22 0.00 0.00 -0.57 0.00 0.00 179.45 179.03 1we5 n ALA 337 N -2.26 1.84 -0.61 3.86 0.00 0.73 -1.61 120.51 122.45 1we5 n ALA 337 Ca -0.01 0.02 0.08 0.00 0.00 0.00 0.00 53.44 53.54 1we5 n ALA 337 Cb 0.39 -1.38 0.36 0.00 0.00 0.00 0.00 19.45 18.81 1we5 n ALA 337 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1we5 n LYS 338 N -2.05 3.99 -1.09 0.00 5.02 -0.39 -4.91 118.16 118.72 1we5 n LYS 338 Ca 0.03 -2.85 -0.03 0.00 -2.02 0.00 0.00 58.31 53.45 1we5 n LYS 338 Cb 0.27 -1.99 -0.01 0.00 -0.02 0.00 0.00 35.03 33.27 1we5 n LYS 338 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1we5 n GLY 339 N 0.96 0.63 3.88 0.72 0.00 -0.63 -5.04 105.19 105.72 1we5 n GLY 339 Ca 0.25 -0.79 -0.35 0.00 0.00 0.00 0.00 46.02 45.14 1we5 n GLY 339 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1we5 s LEU 340 N -0.73 4.37 0.20 0.99 1.02 -1.07 -4.85 118.68 118.61 1we5 s LEU 340 Ca 0.00 0.59 -0.05 0.00 0.02 0.00 0.00 54.13 54.69 1we5 s LEU 340 Cb 0.00 -2.67 -0.05 0.00 0.02 0.00 0.00 46.19 43.49 1we5 s LEU 340 CO 0.00 0.26 0.44 -0.54 0.02 0.00 0.00 176.35 176.52 1we5 s LYS 341 N -1.72 3.63 -0.10 1.70 -0.14 -0.59 -4.11 119.74 118.42 1we5 s LYS 341 Ca 0.27 -0.07 0.03 0.00 -1.36 0.00 0.00 55.97 54.85 1we5 s LYS 341 Cb -0.13 -2.78 -0.01 0.00 -1.68 0.00 0.00 37.83 33.23 1we5 s LYS 341 CO 0.16 0.38 -0.20 0.42 -0.76 0.00 0.00 175.35 175.35 1we5 s ILE 342 N -1.81 2.46 -0.00 2.17 -1.09 -1.26 -1.02 121.20 120.64 1we5 s ILE 342 Ca 0.42 -0.89 0.06 0.00 -2.23 0.00 0.00 60.65 58.00 1we5 s ILE 342 Cb -0.11 -1.96 -0.01 0.00 -1.58 0.00 0.00 42.46 38.79 1we5 s ILE 342 CO 0.26 0.55 -0.17 0.00 -1.23 0.00 0.00 174.94 174.35 1we5 s VAL 344 N -0.47 1.54 0.22 0.00 -7.23 -1.02 -0.78 120.40 112.66 1we5 s VAL 344 Ca 0.06 -1.58 -0.30 0.00 -1.81 0.00 0.00 61.98 58.35 1we5 s VAL 344 Cb -0.07 -1.49 -0.08 0.00 0.56 0.00 0.00 36.38 35.29 1we5 s VAL 344 CO -0.00 -0.20 1.02 0.86 -0.31 0.00 0.00 175.10 176.46 1we5 s TRP 345 N -1.50 3.78 0.22 2.82 -0.00 -0.56 -1.58 118.94 122.11 1we5 s TRP 345 Ca 0.07 1.78 -0.12 0.00 -0.00 0.00 0.00 56.10 57.83 1we5 s TRP 345 Cb -0.08 -3.13 -0.00 0.00 -0.00 0.00 0.00 33.47 30.25 1we5 s TRP 345 CO 0.04 -0.05 0.41 0.96 -0.00 0.00 0.00 176.95 178.31 1we5 s ILE 346 N -0.84 0.02 0.20 5.86 -4.36 -0.85 -4.85 121.20 116.38 1we5 s ILE 346 Ca 0.44 -1.38 -0.23 0.00 -0.26 0.00 0.00 60.65 59.22 1we5 s ILE 346 Cb -0.28 -2.08 0.05 0.00 1.25 0.00 0.00 42.46 41.40 1we5 s ILE 346 CO 0.35 -0.08 0.77 0.54 0.24 0.00 0.00 174.94 176.76 1we5 s ASN 347 N -3.00 -0.31 -0.11 4.36 4.22 -1.26 -1.54 114.94 117.29 1we5 s ASN 347 Ca 0.21 -0.38 0.04 0.00 -2.14 0.00 0.00 52.86 50.59 1we5 s ASN 347 Cb 0.01 0.61 0.29 0.00 1.28 0.00 0.00 41.25 43.45 1we5 s ASN 347 CO 0.06 -1.10 1.07 -0.81 -2.04 0.00 0.00 177.10 174.28 1we5 n PRO 348 N -0.43 2.20 -4.47 3.55 -0.04 -1.26 -4.89 135.00 129.67 1we5 n PRO 348 Ca -0.08 -1.17 -0.23 0.00 -0.04 0.00 0.00 63.50 61.98 1we5 n PRO 348 Cb 0.61 -1.70 -0.10 0.00 -0.04 0.00 0.00 33.50 32.27 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 -1.55 2.10 -0.12 0.54 2.02 -1.26 -1.90 117.35 117.18 1we5 s TYR 349 Ca 0.21 -0.65 -0.06 0.00 -0.37 0.00 0.00 57.07 56.20 1we5 s TYR 349 Cb 0.16 -1.22 0.05 0.00 -0.40 0.00 0.00 41.96 40.55 1we5 s TYR 349 CO 0.05 0.36 0.27 -1.50 -1.57 0.00 0.00 175.55 173.17 1we5 s ILE 350 N -2.90 -0.06 0.37 2.71 2.07 -0.49 -4.31 121.20 118.59 1we5 s ILE 350 Ca 0.31 0.15 -0.25 0.00 -1.41 0.00 0.00 60.65 59.44 1we5 s ILE 350 Cb 0.04 -0.42 -0.09 0.00 0.13 0.00 0.00 42.46 42.11 1we5 s ILE 350 CO 0.14 0.06 1.05 -0.83 -1.91 0.00 0.00 174.94 173.45 1we5 s GLY 351 N 1.35 2.81 0.54 1.50 0.00 -1.22 -1.54 107.32 110.75 1we5 s GLY 351 Ca -0.09 0.73 0.23 0.00 0.00 0.00 0.00 44.72 45.59 1we5 s GLY 351 CO -0.09 1.19 2.17 -1.61 0.00 0.00 0.00 173.10 174.76 1we5 h GLN 352 N 2.80 0.00 -0.37 2.90 4.15 -1.49 -2.80 115.11 120.30 1we5 h GLN 352 Ca -0.48 0.00 -0.01 0.00 0.77 0.00 0.00 58.65 58.93 1we5 h GLN 352 Cb 1.21 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 28.88 1we5 h GLN 352 CO 0.63 0.04 0.19 -0.22 -1.93 0.00 0.00 178.83 177.54 1we5 h LYS 353 N 0.00 0.50 -6.33 1.69 3.64 -1.80 -3.44 116.57 110.83 1we5 h LYS 353 Ca -0.00 -0.05 -0.65 0.00 -1.27 0.00 0.00 60.65 58.69 1we5 h LYS 353 Cb 0.08 -0.10 0.05 0.00 -0.41 0.00 0.00 32.23 31.84 1we5 h LYS 353 CO 0.00 0.38 0.68 0.45 -2.27 0.00 0.00 179.45 178.70 1we5 n SER 354 N -4.43 2.39 0.31 4.20 2.88 -1.06 -4.82 113.62 113.08 1we5 n SER 354 Ca 0.02 1.09 0.15 0.00 -1.33 0.00 0.00 58.87 58.80 1we5 n SER 354 Cb 0.10 -1.28 0.81 0.00 -0.75 0.00 0.00 64.21 63.10 1we5 n SER 354 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 1we5 h PRO 355 N 5.78 0.00 0.00 -1.46 0.11 -1.91 0.23 132.00 134.75 1we5 h PRO 355 Ca -0.47 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 65.58 1we5 h PRO 355 Cb 1.30 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.40 1we5 h PRO 355 CO 0.85 0.00 -0.73 0.28 -0.21 0.00 0.00 178.00 178.19 1we5 h VAL 356 N 0.00 0.34 -0.43 3.15 2.07 -1.93 -3.38 116.25 116.07 1we5 h VAL 356 Ca 0.00 -1.55 0.09 0.00 0.82 0.00 0.00 66.70 66.06 1we5 h VAL 356 Cb 0.52 1.98 -0.09 0.00 -1.52 0.00 0.00 31.29 32.18 1we5 h VAL 356 CO 0.00 0.19 -0.24 0.15 0.02 0.00 0.00 177.57 177.69 1we5 h PHE 357 N 0.00 -0.62 -0.73 1.57 3.57 -1.23 -0.78 116.94 118.71 1we5 h PHE 357 Ca -0.04 0.05 0.12 0.00 3.53 0.00 0.00 57.97 61.64 1we5 h PHE 357 Cb 1.23 0.34 -0.09 0.00 2.79 0.00 0.00 35.95 40.23 1we5 h PHE 357 CO 0.00 -0.32 0.32 -0.22 -2.23 0.00 0.00 178.31 175.86 1we5 h LYS 358 N -0.16 0.48 -0.29 1.11 3.64 -1.75 -0.53 116.57 119.08 1we5 h LYS 358 Ca 0.20 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.54 1we5 h LYS 358 Cb 0.47 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.17 1we5 h LYS 358 CO -0.52 0.32 0.15 1.49 -2.27 0.00 0.00 179.45 178.61 1we5 h GLU 359 N 0.49 0.41 -0.44 1.90 4.81 -1.39 -1.99 114.58 118.37 1we5 h GLU 359 Ca 0.39 -0.05 -0.07 0.00 -0.13 0.00 0.00 59.36 59.49 1we5 h GLU 359 Cb 0.53 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.81 1we5 h GLU 359 CO -0.35 0.37 -0.02 -0.07 -0.73 0.00 0.00 179.01 178.21 1we5 h LEU 360 N 0.35 0.69 -0.21 1.64 3.38 -0.67 -2.38 115.31 118.10 1we5 h LEU 360 Ca 0.10 -0.16 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 1we5 h LEU 360 Cb 0.09 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 1we5 h LEU 360 CO -0.01 0.77 0.07 -0.61 0.09 0.00 0.00 178.44 178.75 1we5 h GLN 361 N 0.67 0.32 -0.26 1.13 4.15 -0.90 -1.44 115.11 118.77 1we5 h GLN 361 Ca 0.13 -0.06 -0.04 0.00 0.77 0.00 0.00 58.65 59.44 1we5 h GLN 361 Cb 0.44 -0.05 -0.02 0.00 0.21 0.00 0.00 27.48 28.07 1we5 h GLN 361 CO 0.02 0.40 -0.03 0.93 -1.93 0.00 0.00 178.83 178.22 1we5 h GLU 362 N 0.18 0.40 -0.00 1.69 5.08 -1.22 -2.13 114.58 118.58 1we5 h GLU 362 Ca 0.07 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1we5 h GLU 362 Cb 0.20 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.39 1we5 h GLU 362 CO -0.00 0.46 -0.18 1.63 -1.00 0.00 0.00 179.01 179.91 1we5 n LYS 363 N -4.30 0.45 -2.64 2.33 5.02 -0.91 -4.95 118.16 113.17 1we5 n LYS 363 Ca 0.01 -0.17 -0.11 0.00 -2.02 0.00 0.00 58.31 56.01 1we5 n LYS 363 Cb 0.23 -1.50 0.02 0.00 -0.02 0.00 0.00 35.03 33.77 1we5 n LYS 363 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1we5 n GLY 364 N 1.37 0.09 0.68 0.72 0.00 -0.69 -4.94 105.19 102.42 1we5 n GLY 364 Ca 0.11 -0.33 0.13 0.00 0.00 0.00 0.00 46.02 45.93 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 -3.87 0.09 -4.22 1.61 0.53 -0.63 -4.91 117.16 105.76 1we5 n TYR 365 Ca -0.06 -0.04 -0.32 0.00 -1.02 0.00 0.00 57.90 56.46 1we5 n TYR 365 Cb 0.56 0.00 -0.08 0.00 -1.03 0.00 0.00 39.34 38.79 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 -1.87 3.59 0.14 7.72 1.43 -1.26 -1.72 118.68 126.71 1we5 s LEU 366 Ca 0.34 0.01 -0.35 0.00 -1.03 0.00 0.00 54.13 53.10 1we5 s LEU 366 Cb 0.20 -2.10 -0.15 0.00 0.03 0.00 0.00 46.19 44.17 1we5 s LEU 366 CO 0.31 0.26 1.50 -0.11 0.23 0.00 0.00 176.35 178.54 1we5 n LEU 367 N 1.23 2.61 -4.62 1.79 7.94 0.94 -4.75 117.00 122.14 1we5 n LEU 367 Ca -0.14 1.10 -0.25 0.00 -1.11 0.00 0.00 56.01 55.61 1we5 n LEU 367 Cb 0.53 -1.35 -0.08 0.00 0.53 0.00 0.00 43.42 43.05 1we5 n LEU 367 CO 0.36 -0.54 -0.36 -0.54 -1.11 0.00 0.00 177.39 175.20 1we5 s LYS 368 N 0.76 2.22 0.57 1.96 1.02 -1.26 -2.22 119.74 122.78 1we5 s LYS 368 Ca 0.81 -1.35 -0.08 0.00 0.02 0.00 0.00 55.97 55.37 1we5 s LYS 368 Cb -0.77 -2.17 -0.02 0.00 -0.52 0.00 0.00 37.83 34.35 1we5 s LYS 368 CO 0.41 0.39 0.92 1.03 -0.92 0.00 0.00 175.35 177.18 1we5 s ARG 369 N -3.33 3.37 0.54 1.68 0.52 0.24 -1.10 118.95 120.86 1we5 s ARG 369 Ca 0.29 0.37 0.35 0.00 -0.52 0.00 0.00 55.73 56.22 1we5 s ARG 369 Cb -0.07 -2.22 1.52 0.00 0.52 0.00 0.00 34.95 34.70 1we5 s ARG 369 CO 0.18 -0.50 1.82 -1.35 0.02 0.00 0.00 175.30 175.46 1we5 h PRO 370 N -0.12 0.02 -0.00 3.54 0.11 -1.84 0.15 132.00 133.85 1we5 h PRO 370 Ca -0.45 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 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 0.62 0.01 -0.01 -0.40 -0.21 0.00 0.00 178.00 178.01 1we5 n ASP 371 N -4.21 0.23 0.00 -2.05 3.85 -1.26 -4.88 116.55 108.22 1we5 n ASP 371 Ca 0.25 -0.90 0.00 0.00 -0.71 0.00 0.00 54.79 53.43 1we5 n ASP 371 Cb 1.19 -0.05 0.00 0.00 -1.35 0.00 0.00 41.12 40.91 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 1.09 0.71 3.84 6.12 0.00 0.52 -5.06 105.19 112.42 1we5 n GLY 372 Ca 0.21 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.94 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 -2.65 4.08 0.21 1.61 1.04 -1.25 -4.76 113.70 111.98 1we5 s SER 373 Ca 0.00 0.93 -0.24 0.00 0.48 0.00 0.00 55.95 57.11 1we5 s SER 373 Cb 0.00 -1.49 -0.08 0.00 0.10 0.00 0.00 66.02 64.54 1we5 s SER 373 CO 0.00 -2.19 0.80 -0.22 0.98 0.00 0.00 173.24 172.61 1we5 s LEU 374 N -5.80 4.50 -0.17 2.42 2.96 -1.26 -0.59 118.68 120.73 1we5 s LEU 374 Ca 0.63 1.64 -0.22 0.00 -0.22 0.00 0.00 54.13 55.95 1we5 s LEU 374 Cb -0.13 -3.50 -0.02 0.00 0.50 0.00 0.00 46.19 43.03 1we5 s LEU 374 CO 0.52 0.12 0.69 0.86 -1.32 0.00 0.00 176.35 177.22 1we5 s TRP 375 N -1.32 3.42 0.07 5.38 -0.00 -0.94 -4.68 118.94 120.87 1we5 s TRP 375 Ca 0.40 1.06 -0.07 0.00 -0.00 0.00 0.00 56.10 57.49 1we5 s TRP 375 Cb -0.21 -2.85 -0.01 0.00 -0.00 0.00 0.00 33.47 30.40 1we5 s TRP 375 CO 0.25 -0.15 0.15 -0.65 -0.00 0.00 0.00 176.95 176.55 1we5 s GLN 376 N 1.80 0.77 0.35 5.86 -0.21 -1.26 -4.47 119.66 122.49 1we5 s GLN 376 Ca 0.32 -0.96 -0.17 0.00 0.02 0.00 0.00 55.36 54.57 1we5 s GLN 376 Cb -0.16 0.31 0.04 0.00 1.00 0.00 0.00 33.01 34.20 1we5 s GLN 376 CO 0.12 -0.23 0.76 1.67 -2.12 0.00 0.00 175.29 175.49 1we5 s TRP 377 N -3.66 0.03 -1.13 0.91 1.48 -1.15 -4.97 118.94 110.45 1we5 s TRP 377 Ca 0.04 -0.62 0.17 0.00 -1.06 0.00 0.00 56.10 54.63 1we5 s TRP 377 Cb 0.04 0.78 0.60 0.00 -1.16 0.00 0.00 33.47 33.73 1we5 s TRP 377 CO -0.10 -1.45 1.51 -0.25 -4.06 0.00 0.00 176.95 172.61 1we5 n ASP 378 N -1.07 4.14 -4.74 -2.66 8.00 -1.26 -1.55 116.55 117.41 1we5 n ASP 378 Ca -0.07 -2.34 -0.41 0.00 0.71 0.00 0.00 54.79 52.69 1we5 n ASP 378 Cb 0.60 -0.49 -0.05 0.00 -0.02 0.00 0.00 41.12 41.16 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 -1.62 4.73 0.00 -1.24 -0.14 -1.26 -4.24 119.74 115.96 1we5 s LYS 379 Ca 0.44 1.53 0.00 0.00 -1.36 0.00 0.00 55.97 56.58 1we5 s LYS 379 Cb 0.27 -3.32 0.00 0.00 -1.68 0.00 0.00 37.83 33.10 1we5 s LYS 379 CO 0.23 0.28 0.00 1.87 -0.76 0.00 0.00 175.35 176.97 1we5 n TRP 380 N 2.25 0.00 -4.18 3.18 -0.00 -1.26 -4.76 117.44 112.67 1we5 n TRP 380 Ca 0.01 0.00 -0.16 0.00 -0.00 0.00 0.00 57.50 57.35 1we5 n TRP 380 Cb 0.48 0.00 -0.13 0.00 -0.00 0.00 0.00 31.31 31.65 1we5 n TRP 380 CO 0.00 0.00 0.00 -1.14 -0.00 0.00 0.00 177.69 176.55 1we5 s GLN 381 N 0.00 0.57 0.11 5.87 2.00 -1.26 -5.01 119.66 121.94 1we5 s GLN 381 Ca 0.00 -0.47 -0.31 0.00 -2.00 0.00 0.00 55.36 52.58 1we5 s GLN 381 Cb 0.00 -0.49 -0.09 0.00 0.80 0.00 0.00 33.01 33.24 1we5 s GLN 381 CO 0.00 0.12 1.54 -2.14 -0.50 0.00 0.00 175.29 174.31 1we5 s PRO 382 N -0.75 4.24 -1.69 1.67 0.02 -1.26 -2.44 135.00 134.78 1we5 s PRO 382 Ca -0.02 2.24 -0.01 0.00 0.02 0.00 0.00 61.00 63.24 1we5 s PRO 382 Cb -0.06 -3.36 0.00 0.00 0.02 0.00 0.00 34.50 31.11 1we5 s PRO 382 CO 0.00 -0.60 0.07 0.41 -0.33 0.00 0.00 177.00 176.55 1we5 n GLY 383 N 3.76 -0.50 3.72 0.52 0.00 -1.12 -2.13 105.19 109.44 1we5 n GLY 383 Ca 0.14 0.01 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 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 -3.11 3.91 -4.42 0.99 0.00 -0.60 -3.61 117.00 110.17 1we5 n LEU 384 Ca -0.22 1.19 -0.21 0.00 0.00 0.00 0.00 56.01 56.77 1we5 n LEU 384 Cb 0.67 -1.53 -0.10 0.00 0.00 0.00 0.00 43.42 42.46 1we5 n LEU 384 CO 0.30 -0.21 -0.37 0.00 0.00 0.00 0.00 177.39 177.11 1we5 s ALA 385 N -0.67 2.30 -0.12 1.96 0.00 -0.59 -2.93 121.76 121.72 1we5 s ALA 385 Ca 0.59 -1.87 -0.00 0.00 0.00 0.00 0.00 51.96 50.68 1we5 s ALA 385 Cb -0.55 0.16 -0.02 0.00 0.00 0.00 0.00 23.12 22.72 1we5 s ALA 385 CO 0.57 -0.06 -0.11 0.42 0.00 0.00 0.00 175.76 176.59 1we5 s ILE 386 N -3.01 3.28 0.11 0.00 1.01 -1.26 -1.40 121.20 119.93 1we5 s ILE 386 Ca 0.29 -0.59 -0.31 0.00 0.00 0.00 0.00 60.65 60.03 1we5 s ILE 386 Cb 0.03 -2.37 -0.08 0.00 0.01 0.00 0.00 42.46 40.05 1we5 s ILE 386 CO 0.11 0.54 1.48 -0.31 0.00 0.00 0.00 174.94 176.76 1we5 s TYR 387 N 0.07 3.02 -0.98 3.97 1.51 -0.80 -0.04 117.35 124.09 1we5 s TYR 387 Ca -0.04 0.75 -0.19 0.00 -1.01 0.00 0.00 57.07 56.58 1we5 s TYR 387 Cb -0.14 -3.79 0.12 0.00 -0.11 0.00 0.00 41.96 38.03 1we5 s TYR 387 CO 0.04 -2.92 1.23 0.34 -1.11 0.00 0.00 175.55 173.13 1we5 s ASP 388 N 1.41 6.65 0.00 2.29 -1.08 -0.70 -4.74 116.67 120.49 1we5 s ASP 388 Ca 0.67 -2.02 0.00 0.00 -0.52 0.00 0.00 52.55 50.69 1we5 s ASP 388 Cb -0.39 -2.44 0.00 0.00 -1.46 0.00 0.00 42.92 38.64 1we5 s ASP 388 CO 0.30 -1.12 0.39 0.49 0.52 0.00 0.00 175.17 175.75 1we5 n PHE 389 N 6.96 0.00 0.79 -5.34 3.72 -1.26 -1.09 117.46 121.24 1we5 n PHE 389 Ca 0.27 0.00 0.08 0.00 -0.05 0.00 0.00 57.45 57.75 1we5 n PHE 389 Cb 0.49 -0.03 -0.07 0.00 -0.94 0.00 0.00 39.48 38.93 1we5 n PHE 389 CO 0.00 0.00 0.00 -2.37 -0.05 0.00 0.00 176.76 174.34 1we5 n THR 390 N -0.12 0.00 -3.41 4.37 5.66 -1.26 -4.82 114.28 114.70 1we5 n THR 390 Ca 0.00 -0.15 -0.43 0.00 -3.05 0.00 0.00 64.05 60.42 1we5 n THR 390 Cb 0.07 1.05 -0.09 0.00 -1.55 0.00 0.00 70.33 69.80 1we5 n THR 390 CO 0.00 0.00 0.00 0.21 -3.05 0.00 0.00 175.07 172.23 1we5 s ASN 391 N -2.47 6.14 0.22 1.09 3.84 -0.25 -4.28 114.94 119.23 1we5 s ASN 391 Ca 0.08 -0.85 -0.16 0.00 0.21 0.00 0.00 52.86 52.14 1we5 s ASN 391 Cb 0.13 -2.18 0.24 0.00 -0.55 0.00 0.00 41.25 38.89 1we5 s ASN 391 CO 0.64 -0.50 1.57 -0.65 -2.79 0.00 0.00 177.10 175.37 1we5 h PRO 392 N 8.67 -0.05 -0.30 0.43 0.11 -1.87 0.26 132.00 139.24 1we5 h PRO 392 Ca -0.27 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.81 1we5 h PRO 392 Cb 1.12 0.01 -0.02 0.00 0.11 0.00 0.00 31.00 32.22 1we5 h PRO 392 CO 0.76 -0.04 0.01 -0.44 -0.21 0.00 0.00 178.00 178.09 1we5 h ASP 393 N -0.05 0.41 -0.49 -2.05 3.32 -1.94 -1.48 116.42 114.13 1we5 h ASP 393 Ca 0.33 -0.06 -0.12 0.00 0.02 0.00 0.00 57.03 57.20 1we5 h ASP 393 Cb 0.59 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 40.02 1we5 h ASP 393 CO -0.85 0.47 -0.14 0.00 -1.72 0.00 0.00 179.24 176.99 1we5 h ALA 394 N 1.59 0.78 -0.30 3.45 0.00 -1.28 -0.86 119.26 122.64 1we5 h ALA 394 Ca 0.10 -0.36 -0.01 0.00 0.00 0.00 0.00 54.91 54.64 1we5 h ALA 394 Cb 0.27 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 1we5 h ALA 394 CO 0.01 0.67 0.17 0.00 0.00 0.00 0.00 179.25 180.09 1we5 h LYS 396 N 0.38 0.77 -0.19 0.00 3.64 -1.13 0.40 116.57 120.44 1we5 h LYS 396 Ca 0.11 -0.08 0.03 0.00 -1.27 0.00 0.00 60.65 59.43 1we5 h LYS 396 Cb 0.06 -0.15 -0.03 0.00 -0.41 0.00 0.00 32.23 31.70 1we5 h LYS 396 CO -0.02 0.57 0.03 2.35 -2.27 0.00 0.00 179.45 180.12 1we5 h TRP 397 N 0.75 0.05 -0.15 1.91 7.01 -0.89 0.36 115.95 124.99 1we5 h TRP 397 Ca 0.20 0.01 -0.01 0.00 2.11 0.00 0.00 58.89 61.20 1we5 h TRP 397 Cb 0.02 0.00 -0.01 0.00 -2.10 0.00 0.00 29.16 27.08 1we5 h TRP 397 CO -0.02 0.01 0.07 -0.92 -2.79 0.00 0.00 178.44 174.79 1we5 h TYR 398 N 0.11 0.22 -0.66 2.65 3.20 -0.82 -2.48 116.97 119.19 1we5 h TYR 398 Ca 0.09 -0.01 0.04 0.00 3.14 0.00 0.00 58.73 61.98 1we5 h TYR 398 Cb 0.09 -0.07 -0.05 0.00 1.54 0.00 0.00 36.73 38.24 1we5 h TYR 398 CO -0.14 0.27 0.39 0.00 -1.64 0.00 0.00 178.16 177.05 1we5 h ALA 399 N 0.92 0.87 -0.27 1.82 0.00 0.17 -2.02 119.26 120.75 1we5 h ALA 399 Ca 0.05 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 1we5 h ALA 399 Cb 0.14 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1we5 h ALA 399 CO -0.01 0.12 0.10 -0.44 0.00 0.00 0.00 179.25 179.03 1we5 h ASP 400 N 0.76 0.33 -0.22 0.00 3.32 -0.10 0.17 116.42 120.68 1we5 h ASP 400 Ca 0.28 -0.03 -0.14 0.00 0.02 0.00 0.00 57.03 57.16 1we5 h ASP 400 Cb 0.08 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 39.53 1we5 h ASP 400 CO -0.13 0.31 -0.35 0.11 -1.72 0.00 0.00 179.24 177.46 1we5 h LYS 401 N 0.37 0.74 -0.38 3.56 6.56 -0.93 -1.44 116.57 125.05 1we5 h LYS 401 Ca 0.09 -0.36 -0.08 0.00 -1.06 0.00 0.00 60.65 59.24 1we5 h LYS 401 Cb 0.09 -0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 31.73 1we5 h LYS 401 CO -0.01 0.97 -0.09 -0.07 -2.06 0.00 0.00 179.45 178.19 1we5 h LEU 402 N 0.62 0.74 -1.80 2.94 4.07 -0.49 -2.41 115.31 118.98 1we5 h LEU 402 Ca 0.06 -0.36 -0.01 0.00 0.08 0.00 0.00 57.88 57.65 1we5 h LEU 402 Cb 0.88 -0.20 -0.01 0.00 1.08 0.00 0.00 40.66 42.41 1we5 h LEU 402 CO 0.08 0.93 -0.01 0.11 -1.08 0.00 0.00 178.44 178.47 1we5 h LYS 403 N 0.53 0.11 -0.59 1.13 1.57 -0.55 -0.81 116.57 117.96 1we5 h LYS 403 Ca 0.10 -0.01 -0.08 0.00 -1.87 0.00 0.00 60.65 58.78 1we5 h LYS 403 Cb 0.61 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.87 1we5 h LYS 403 CO 0.04 0.13 0.04 0.78 -0.57 0.00 0.00 179.45 179.88 1we5 h GLY 404 N 0.28 1.06 1.29 3.86 0.00 -0.78 -1.61 103.07 107.16 1we5 h GLY 404 Ca 0.03 -0.72 -0.15 0.00 0.00 0.00 0.00 47.33 46.49 1we5 h GLY 404 CO 0.00 0.67 -0.42 1.41 0.00 0.00 0.00 176.54 178.19 1we5 h LEU 405 N 0.91 0.83 -0.70 3.11 -0.00 -0.81 -3.02 115.31 115.64 1we5 h LEU 405 Ca 0.18 -0.39 -0.07 0.00 -0.00 0.00 0.00 57.88 57.60 1we5 h LEU 405 Cb 0.47 -0.23 -0.03 0.00 -0.00 0.00 0.00 40.66 40.87 1we5 h LEU 405 CO 0.02 1.14 0.16 0.58 -0.00 0.00 0.00 178.44 180.34 1we5 h VAL 406 N 0.63 1.26 0.00 1.22 2.07 -1.20 -1.22 116.25 119.01 1we5 h VAL 406 Ca 0.05 -0.98 0.00 0.00 0.82 0.00 0.00 66.70 66.59 1we5 h VAL 406 Cb 0.98 0.56 0.00 0.00 -1.52 0.00 0.00 31.29 31.31 1we5 h VAL 406 CO 0.09 0.37 0.00 0.00 0.02 0.00 0.00 177.57 178.06 1we5 n ALA 407 N -2.45 1.37 -0.30 1.67 0.00 -0.62 -3.70 120.51 116.48 1we5 n ALA 407 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.49 1we5 n ALA 407 Cb 0.26 -1.13 0.00 0.00 0.00 0.00 0.00 19.45 18.58 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 1.18 -0.34 3.76 0.00 0.00 -1.02 -5.11 105.19 103.66 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 0.14 0.00 0.00 0.00 173.32 173.46 1we5 s VAL 410 N -0.10 2.84 -0.10 1.61 1.01 -0.49 -4.60 120.40 120.56 1we5 s VAL 410 Ca 0.00 0.80 0.18 0.00 0.00 0.00 0.00 61.98 62.96 1we5 s VAL 410 Cb 0.00 -3.51 -0.26 0.00 0.00 0.00 0.00 36.38 32.61 1we5 s VAL 410 CO 0.00 0.17 0.24 0.47 0.00 0.00 0.00 175.10 175.98 1we5 n ASP 411 N 1.28 0.56 -3.70 3.32 8.00 0.17 -4.22 116.55 121.96 1we5 n ASP 411 Ca 0.02 0.00 -0.08 0.00 0.71 0.00 0.00 54.79 55.43 1we5 n ASP 411 Cb 0.42 1.40 -0.02 0.00 -0.02 0.00 0.00 41.12 42.90 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 -3.80 1.77 -0.61 0.00 0.08 -1.25 -2.42 117.98 111.74 1we5 s PHE 413 Ca 0.08 -0.39 -0.17 0.00 0.12 0.00 0.00 56.93 56.57 1we5 s PHE 413 Cb -0.04 -1.03 0.13 0.00 -0.57 0.00 0.00 43.02 41.51 1we5 s PHE 413 CO -0.00 0.12 0.65 0.21 -0.10 0.00 0.00 175.22 176.10 1we5 s LYS 414 N -1.40 3.10 -0.96 0.44 2.47 -0.62 -2.35 119.74 120.43 1we5 s LYS 414 Ca 0.07 -1.61 -0.24 0.00 -1.56 0.00 0.00 55.97 52.63 1we5 s LYS 414 Cb -0.09 -4.32 0.02 0.00 -1.46 0.00 0.00 37.83 31.98 1we5 s LYS 414 CO 0.02 -1.44 1.56 0.95 0.16 0.00 0.00 175.35 176.60 1we5 s THR 415 N 2.00 3.78 0.13 3.43 -4.23 -0.81 -2.01 115.64 117.93 1we5 s THR 415 Ca 0.10 -0.56 -0.05 0.00 -1.18 0.00 0.00 61.69 60.00 1we5 s THR 415 Cb -0.24 -4.78 -0.18 0.00 1.34 0.00 0.00 72.50 68.64 1we5 s THR 415 CO 0.03 -1.68 1.30 -0.78 -0.54 0.00 0.00 174.62 172.95 1we5 h ASP 416 N 10.29 0.57 0.00 3.99 -0.00 -1.51 -2.60 116.42 127.16 1we5 h ASP 416 Ca 0.13 -0.45 0.00 0.00 -0.00 0.00 0.00 57.03 56.71 1we5 h ASP 416 Cb 1.02 -0.17 0.00 0.00 -0.00 0.00 0.00 39.33 40.17 1we5 h ASP 416 CO 1.36 1.25 0.00 0.49 -0.00 0.00 0.00 179.24 182.34 1we5 n PHE 417 N -3.76 0.00 -0.08 0.28 3.01 -1.26 -4.42 117.46 111.23 1we5 n PHE 417 Ca -0.07 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.39 1we5 n PHE 417 Cb 0.83 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.30 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 5.00 0.83 0.09 1.37 0.00 -1.26 -4.05 105.19 107.16 1we5 n GLY 418 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 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 4.09 0.00 -5.06 1.61 3.07 -1.91 -3.39 114.58 113.00 1we5 h GLU 419 Ca 0.00 0.00 -0.59 0.00 -0.50 0.00 0.00 59.36 58.27 1we5 h GLU 419 Cb 0.00 0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 27.88 1we5 h GLU 419 CO 0.00 0.57 2.14 0.54 -1.40 0.00 0.00 179.01 180.86 1we5 n ARG 420 N -4.54 2.36 -3.48 2.33 1.74 -1.26 -4.64 116.66 109.17 1we5 n ARG 420 Ca -0.19 -2.62 -0.40 0.00 -0.77 0.00 0.00 57.85 53.87 1we5 n ARG 420 Cb 0.47 -3.39 -0.10 0.00 -1.02 0.00 0.00 32.46 28.41 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 5.92 5.23 0.83 0.55 -1.09 -1.26 -5.06 121.20 126.32 1we5 s ILE 421 Ca 0.57 0.13 -0.11 0.00 -2.23 0.00 0.00 60.65 59.01 1we5 s ILE 421 Cb 0.07 -3.70 0.09 0.00 -1.58 0.00 0.00 42.46 37.35 1we5 s ILE 421 CO 0.07 0.06 1.10 -2.16 -1.23 0.00 0.00 174.94 172.78 1we5 s PRO 422 N 1.90 1.78 -0.00 2.79 0.04 -1.26 -4.79 135.00 135.45 1we5 s PRO 422 Ca 0.10 1.20 0.06 0.00 0.04 0.00 0.00 61.00 62.41 1we5 s PRO 422 Cb -0.16 -1.84 -0.08 0.00 0.04 0.00 0.00 34.50 32.45 1we5 s PRO 422 CO 0.11 -1.99 0.22 0.25 0.04 0.00 0.00 177.00 175.62 1we5 n THR 423 N -3.76 0.00 -1.52 1.26 -2.24 -1.26 -4.65 114.28 102.10 1we5 n THR 423 Ca 0.09 -0.27 -0.30 0.00 -2.27 0.00 0.00 64.05 61.30 1we5 n THR 423 Cb 0.53 0.73 -0.06 0.00 -2.10 0.00 0.00 70.33 69.43 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 -1.39 7.16 -3.57 3.42 3.85 -1.26 -4.77 116.55 119.99 1we5 n ASP 424 Ca 0.00 -2.93 -0.21 0.00 -0.71 0.00 0.00 54.79 50.94 1we5 n ASP 424 Cb 0.13 -1.37 -0.08 0.00 -1.35 0.00 0.00 41.12 38.45 1we5 n ASP 424 CO 0.00 0.00 0.00 0.68 -1.01 0.00 0.00 177.20 176.87 1we5 s VAL 425 N -0.45 0.15 -0.24 2.12 -7.23 -1.26 -4.57 120.40 108.93 1we5 s VAL 425 Ca 0.61 -2.00 -0.02 0.00 -1.81 0.00 0.00 61.98 58.76 1we5 s VAL 425 Cb 0.27 -2.45 0.07 0.00 0.56 0.00 0.00 36.38 34.84 1we5 s VAL 425 CO -0.11 0.00 0.06 -1.58 -0.31 0.00 0.00 175.10 173.16 1we5 s GLN 426 N -3.52 0.64 0.51 4.82 0.74 -0.26 -4.72 119.66 117.87 1we5 s GLN 426 Ca 0.36 -0.62 -0.20 0.00 0.05 0.00 0.00 55.36 54.94 1we5 s GLN 426 Cb 0.02 -1.99 -0.07 0.00 1.10 0.00 0.00 33.01 32.07 1we5 s GLN 426 CO 0.24 -0.77 1.13 -1.58 -0.55 0.00 0.00 175.29 173.76 1we5 s TRP 427 N 1.81 2.76 0.30 1.67 0.52 -1.26 -4.23 118.94 120.51 1we5 s TRP 427 Ca 0.03 1.55 0.06 0.00 0.02 0.00 0.00 56.10 57.75 1we5 s TRP 427 Cb -0.17 -3.29 0.76 0.00 -1.15 0.00 0.00 33.47 29.62 1we5 s TRP 427 CO -0.16 -1.48 1.74 0.35 0.02 0.00 0.00 176.95 177.42 1we5 h PHE 428 N 1.47 0.91 -0.45 -1.98 3.57 -1.94 0.10 116.94 118.63 1we5 h PHE 428 Ca -0.50 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.04 1we5 h PHE 428 Cb 1.25 -0.25 0.00 0.00 2.79 0.00 0.00 35.95 39.74 1we5 h PHE 428 CO 0.52 0.10 0.00 -0.40 -2.23 0.00 0.00 178.31 176.30 1we5 n ASP 429 N -4.89 3.39 -1.36 0.41 3.85 -1.26 -4.93 116.55 111.75 1we5 n ASP 429 Ca 0.23 -2.29 -0.15 0.00 -0.71 0.00 0.00 54.79 51.87 1we5 n ASP 429 Cb 0.64 -0.47 -0.04 0.00 -1.35 0.00 0.00 41.12 39.89 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 0.89 0.79 3.71 6.12 0.00 0.02 -4.99 105.19 111.73 1we5 n GLY 430 Ca 0.18 -0.30 -0.32 0.00 0.00 0.00 0.00 46.02 45.58 1we5 n GLY 430 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1we5 s SER 431 N -2.63 3.62 -0.24 1.61 0.01 -1.26 -4.89 113.70 109.92 1we5 s SER 431 Ca 0.00 2.14 -0.29 0.00 1.31 0.00 0.00 55.95 59.11 1we5 s SER 431 Cb 0.00 -2.56 -0.01 0.00 0.21 0.00 0.00 66.02 63.66 1we5 s SER 431 CO 0.00 -2.64 1.39 -0.62 0.41 0.00 0.00 173.24 171.78 1we5 s ASP 432 N -2.69 6.66 0.44 2.44 3.68 0.24 -4.60 116.67 122.85 1we5 s ASP 432 Ca 0.67 1.47 0.17 0.00 2.13 0.00 0.00 52.55 57.00 1we5 s ASP 432 Cb -0.23 -2.54 1.10 0.00 -1.45 0.00 0.00 42.92 39.80 1we5 s ASP 432 CO 0.54 -1.04 1.92 -0.65 0.13 0.00 0.00 175.17 176.07 1we5 h PRO 433 N 9.41 0.35 -0.21 4.34 0.11 -1.88 -1.76 132.00 142.35 1we5 h PRO 433 Ca -0.29 -0.02 -0.09 0.00 0.11 0.00 0.00 66.00 65.71 1we5 h PRO 433 Cb 1.12 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 32.13 1we5 h PRO 433 CO 1.01 0.23 -0.27 1.96 -0.21 0.00 0.00 178.00 180.72 1we5 h GLN 434 N 0.36 0.40 -1.65 1.05 1.08 -1.90 -2.63 115.11 111.82 1we5 h GLN 434 Ca 0.36 -0.15 -0.20 0.00 -1.45 0.00 0.00 58.65 57.21 1we5 h GLN 434 Cb 0.90 -0.02 -0.09 0.00 -0.05 0.00 0.00 27.48 28.22 1we5 h GLN 434 CO -0.11 0.64 0.26 1.63 -0.95 0.00 0.00 178.83 180.31 1we5 n LYS 435 N -4.12 1.50 0.00 1.46 5.02 -0.66 -4.05 118.16 117.31 1we5 n LYS 435 Ca -0.01 -0.99 0.00 0.00 -2.02 0.00 0.00 58.31 55.30 1we5 n LYS 435 Cb 0.40 -1.39 0.00 0.00 -0.02 0.00 0.00 35.03 34.03 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 0.72 0.00 -0.06 2.13 -0.00 -0.99 -3.02 115.22 114.00 1we5 n HIS 437 Ca 0.19 0.00 -0.14 0.00 -0.00 0.00 0.00 57.72 57.77 1we5 n HIS 437 Cb 0.57 0.00 -0.12 0.00 -0.00 0.00 0.00 29.99 30.43 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 -0.00 -0.24 0.26 2.35 -1.81 -3.33 115.58 112.81 1we5 h ASN 438 Ca 0.00 -0.90 0.07 0.00 -0.55 0.00 0.00 56.30 54.92 1we5 h ASN 438 Cb 0.00 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.36 1we5 h ASN 438 CO 0.00 0.90 0.34 -0.74 -1.65 0.00 0.00 177.43 176.28 1we5 h HIS 439 N -0.90 0.00 -0.68 1.19 2.76 -1.81 -0.22 115.15 115.49 1we5 h HIS 439 Ca -0.00 0.00 0.10 0.00 -2.20 0.00 0.00 60.37 58.27 1we5 h HIS 439 Cb 0.90 0.00 -0.04 0.00 1.55 0.00 0.00 27.41 29.81 1we5 h HIS 439 CO 0.24 0.00 0.45 -0.92 -1.30 0.00 0.00 177.93 176.40 1we5 h TYR 440 N 0.00 0.56 -0.83 5.26 5.03 -1.84 0.10 116.97 125.26 1we5 h TYR 440 Ca 0.11 0.02 0.02 0.00 2.58 0.00 0.00 58.73 61.46 1we5 h TYR 440 Cb 0.80 -0.18 -0.05 0.00 1.55 0.00 0.00 36.73 38.85 1we5 h TYR 440 CO 0.00 0.26 0.54 0.00 -1.32 0.00 0.00 178.16 177.64 1we5 h ALA 441 N 1.66 1.07 0.44 1.82 0.00 -1.22 -0.95 119.26 122.08 1we5 h ALA 441 Ca 0.32 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.16 1we5 h ALA 441 Cb 0.54 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1we5 h ALA 441 CO -0.10 0.40 -0.21 -0.92 0.00 0.00 0.00 179.25 178.42 1we5 h TYR 442 N 1.07 -0.55 -0.74 0.00 3.20 -0.98 -2.31 116.97 116.66 1we5 h TYR 442 Ca 0.32 -0.01 0.15 0.00 3.14 0.00 0.00 58.73 62.32 1we5 h TYR 442 Cb -0.05 0.18 -0.10 0.00 1.54 0.00 0.00 36.73 38.30 1we5 h TYR 442 CO -0.02 -0.23 0.25 0.82 -1.64 0.00 0.00 178.16 177.34 1we5 h ILE 443 N -0.93 0.61 0.14 1.81 1.08 -1.18 0.69 117.51 119.73 1we5 h ILE 443 Ca -0.06 -0.13 -0.01 0.00 -0.39 0.00 0.00 64.86 64.28 1we5 h ILE 443 Cb 0.57 0.21 0.00 0.00 -3.07 0.00 0.00 36.82 34.53 1we5 h ILE 443 CO 0.10 0.07 -0.07 0.22 -0.69 0.00 0.00 178.15 177.78 1we5 h TYR 444 N 0.37 -0.18 0.00 1.37 3.20 -1.20 -2.12 116.97 118.41 1we5 h TYR 444 Ca 0.41 -0.00 -0.08 0.00 3.14 0.00 0.00 58.73 62.20 1we5 h TYR 444 Cb 0.65 0.06 -0.01 0.00 1.54 0.00 0.00 36.73 38.97 1we5 h TYR 444 CO -0.20 -0.01 -0.37 -0.91 -1.64 0.00 0.00 178.16 175.03 1we5 h ASN 445 N -0.31 0.00 -0.48 -2.11 4.21 -0.91 -2.83 115.58 113.14 1we5 h ASN 445 Ca -0.02 0.00 -0.11 0.00 1.21 0.00 0.00 56.30 57.38 1we5 h ASN 445 Cb 0.25 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 37.43 1we5 h ASN 445 CO 0.03 0.37 -0.13 -0.08 -1.29 0.00 0.00 177.43 176.33 1we5 h GLU 446 N 0.00 0.94 0.35 0.81 4.81 -0.79 -0.29 114.58 120.41 1we5 h GLU 446 Ca -0.00 -0.37 -0.01 0.00 -0.13 0.00 0.00 59.36 58.85 1we5 h GLU 446 Cb 0.85 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 30.17 1we5 h GLU 446 CO 0.05 1.03 -0.24 1.25 -0.73 0.00 0.00 179.01 180.37 1we5 h LEU 447 N 0.79 -0.60 -0.61 1.64 7.12 -1.21 0.01 115.31 122.46 1we5 h LEU 447 Ca 0.12 0.04 -0.04 0.00 0.13 0.00 0.00 57.88 58.13 1we5 h LEU 447 Cb 0.69 0.18 -0.03 0.00 -0.53 0.00 0.00 40.66 40.98 1we5 h LEU 447 CO 0.05 -0.37 0.23 0.58 -0.13 0.00 0.00 178.44 178.81 1we5 h VAL 448 N -0.57 1.23 -0.80 1.05 2.07 -1.47 -2.52 116.25 115.24 1we5 h VAL 448 Ca -0.03 -0.74 -0.04 0.00 0.82 0.00 0.00 66.70 66.70 1we5 h VAL 448 Cb 0.48 0.58 -0.04 0.00 -1.52 0.00 0.00 31.29 30.79 1we5 h VAL 448 CO 0.02 0.29 0.33 -0.25 0.02 0.00 0.00 177.57 177.98 1we5 h TRP 449 N 0.85 1.20 -0.06 1.57 2.91 -0.92 -2.65 115.95 118.84 1we5 h TRP 449 Ca 0.20 -0.08 -0.08 0.00 1.13 0.00 0.00 58.89 60.06 1we5 h TRP 449 Cb 0.22 -0.36 -0.01 0.00 -0.51 0.00 0.00 29.16 28.50 1we5 h TRP 449 CO 0.01 0.90 -0.32 -0.91 -1.03 0.00 0.00 178.44 177.09 1we5 h ASN 450 N 1.15 0.11 -0.30 2.65 -0.26 -0.74 -1.85 115.58 116.35 1we5 h ASN 450 Ca 0.27 -0.04 -0.02 0.00 -0.56 0.00 0.00 56.30 55.95 1we5 h ASN 450 Cb 0.20 -0.03 -0.01 0.00 -1.06 0.00 0.00 38.32 37.41 1we5 h ASN 450 CO -0.02 0.44 0.11 0.58 -1.06 0.00 0.00 177.43 177.47 1we5 h VAL 451 N 0.10 1.19 -0.44 2.81 2.07 -1.12 -0.10 116.25 120.77 1we5 h VAL 451 Ca 0.01 -0.60 -0.01 0.00 0.82 0.00 0.00 66.70 66.92 1we5 h VAL 451 Cb 0.63 1.03 -0.02 0.00 -1.52 0.00 0.00 31.29 31.40 1we5 h VAL 451 CO 0.05 0.20 0.24 -0.07 0.02 0.00 0.00 177.57 178.01 1we5 h LEU 452 N 0.33 0.55 -0.94 2.57 4.07 -1.27 -0.11 115.31 120.50 1we5 h LEU 452 Ca 0.10 -0.09 0.04 0.00 0.08 0.00 0.00 57.88 58.01 1we5 h LEU 452 Cb 0.22 -0.14 -0.06 0.00 1.08 0.00 0.00 40.66 41.76 1we5 h LEU 452 CO -0.01 0.48 0.61 0.50 -1.08 0.00 0.00 178.44 178.95 1we5 h LYS 453 N 0.57 1.13 0.00 1.13 3.64 -1.11 0.36 116.57 122.29 1we5 h LYS 453 Ca 0.15 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.47 1we5 h LYS 453 Cb 0.05 -0.26 0.00 0.00 -0.41 0.00 0.00 32.23 31.62 1we5 h LYS 453 CO -0.02 0.75 0.00 -0.44 -2.27 0.00 0.00 179.45 177.46 1we5 h ASP 454 N 1.17 0.00 0.00 4.20 3.45 -0.52 -2.95 116.42 121.77 1we5 h ASP 454 Ca 0.38 0.00 -0.19 0.00 0.43 0.00 0.00 57.03 57.65 1we5 h ASP 454 Cb 0.04 0.00 -0.03 0.00 -0.56 0.00 0.00 39.33 38.79 1we5 h ASP 454 CO -0.13 0.00 -1.57 0.35 -1.57 0.00 0.00 179.24 176.32 1we5 n THR 455 N -2.58 0.77 0.28 0.35 -2.24 -0.10 -4.77 114.28 106.00 1we5 n THR 455 Ca 0.04 -0.12 0.11 0.00 -2.27 0.00 0.00 64.05 61.81 1we5 n THR 455 Cb 0.43 -1.70 -0.08 0.00 -2.10 0.00 0.00 70.33 66.87 1we5 n THR 455 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 1we5 n VAL 456 N -3.61 0.15 0.00 2.28 0.31 0.12 -5.08 118.33 112.50 1we5 n VAL 456 Ca -0.23 -0.38 0.00 0.00 -0.01 0.00 0.00 64.34 63.72 1we5 n VAL 456 Cb 0.63 0.11 0.00 0.00 -0.91 0.00 0.00 33.84 33.67 1we5 n VAL 456 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1we5 n GLY 457 N 1.30 2.63 0.37 2.92 0.00 -0.66 -4.54 105.19 107.22 1we5 n GLY 457 Ca -0.01 -1.62 0.12 0.00 0.00 0.00 0.00 46.02 44.52 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 0.74 0.00 1.61 4.81 -1.80 0.57 114.58 120.50 1we5 h GLU 458 Ca 0.00 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 1we5 h GLU 458 Cb 0.00 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 29.21 1we5 h GLU 458 CO 0.00 0.49 0.00 -1.91 -0.73 0.00 0.00 179.01 176.86 1we5 n GLU 459 N -4.65 0.09 0.00 1.92 4.07 -1.26 -2.62 120.64 118.19 1we5 n GLU 459 Ca 0.20 0.26 0.09 0.00 -0.06 0.00 0.00 57.16 57.65 1we5 n GLU 459 Cb 0.52 -1.65 0.06 0.00 -0.06 0.00 0.00 31.44 30.31 1we5 n GLU 459 CO 0.00 0.00 0.00 0.39 -0.06 0.00 0.00 177.13 177.46 1we5 n GLU 460 N -1.81 1.47 -2.43 5.31 -0.58 0.16 -3.96 120.64 118.79 1we5 n GLU 460 Ca 0.04 -1.43 -0.42 0.00 -0.42 0.00 0.00 57.16 54.93 1we5 n GLU 460 Cb 0.24 -1.33 -0.03 0.00 -0.57 0.00 0.00 31.44 29.75 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 -1.54 3.39 -0.02 0.62 0.00 -1.01 -4.86 121.76 118.33 1we5 s ALA 461 Ca 0.19 0.85 -0.22 0.00 0.00 0.00 0.00 51.96 52.79 1we5 s ALA 461 Cb 0.14 -3.43 0.04 0.00 0.00 0.00 0.00 23.12 19.88 1we5 s ALA 461 CO 0.25 -0.40 0.46 0.08 0.00 0.00 0.00 175.76 176.16 1we5 s VAL 462 N 0.81 0.03 0.21 0.00 1.01 -1.26 -4.53 120.40 116.68 1we5 s VAL 462 Ca 0.57 -0.28 -0.02 0.00 0.00 0.00 0.00 61.98 62.25 1we5 s VAL 462 Cb -0.30 -0.79 -0.04 0.00 0.00 0.00 0.00 36.38 35.26 1we5 s VAL 462 CO 0.30 -0.15 0.17 -0.76 0.00 0.00 0.00 175.10 174.66 1we5 s LEU 463 N -1.31 1.07 -0.45 3.92 1.43 -1.13 -3.92 118.68 118.30 1we5 s LEU 463 Ca -0.12 -1.35 0.02 0.00 -1.03 0.00 0.00 54.13 51.65 1we5 s LEU 463 Cb -0.03 0.53 0.15 0.00 0.03 0.00 0.00 46.19 46.87 1we5 s LEU 463 CO 0.06 -0.88 0.28 -0.36 0.23 0.00 0.00 176.35 175.68 1we5 s PHE 464 N -4.13 1.74 -0.13 0.29 0.40 -0.99 -4.36 117.98 110.80 1we5 s PHE 464 Ca 0.37 -2.35 -0.12 0.00 -0.60 0.00 0.00 56.93 54.23 1we5 s PHE 464 Cb 0.06 -1.60 -0.05 0.00 0.51 0.00 0.00 43.02 41.94 1we5 s PHE 464 CO 0.12 -0.77 0.25 0.00 0.70 0.00 0.00 175.22 175.52 1we5 s ALA 465 N 0.24 3.68 -0.07 5.36 0.00 -0.93 -1.92 121.76 128.11 1we5 s ALA 465 Ca 0.21 -0.49 0.04 0.00 0.00 0.00 0.00 51.96 51.72 1we5 s ALA 465 Cb -0.17 -2.27 -0.25 0.00 0.00 0.00 0.00 23.12 20.44 1we5 s ALA 465 CO -0.05 0.27 0.54 -2.13 0.00 0.00 0.00 175.76 174.38 1we5 n ARG 466 N 2.98 0.69 -4.14 0.00 0.63 -0.98 0.10 116.66 115.94 1we5 n ARG 466 Ca -0.14 0.28 -0.24 0.00 -0.92 0.00 0.00 57.85 56.83 1we5 n ARG 466 Cb 0.53 -1.76 -0.06 0.00 0.45 0.00 0.00 32.46 31.62 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 -6.52 5.28 0.18 6.15 0.15 -1.26 -4.39 113.70 113.29 1we5 s SER 467 Ca -0.12 -0.28 -0.23 0.00 0.70 0.00 0.00 55.95 56.01 1we5 s SER 467 Cb 0.07 -1.28 0.06 0.00 -1.71 0.00 0.00 66.02 63.16 1we5 s SER 467 CO 0.80 0.02 0.73 0.00 1.20 0.00 0.00 173.24 175.99 1we5 s ALA 468 N -1.96 -1.50 0.24 5.45 0.00 -1.24 -4.93 121.76 117.81 1we5 s ALA 468 Ca 0.31 0.22 -0.18 0.00 0.00 0.00 0.00 51.96 52.32 1we5 s ALA 468 Cb -0.09 0.78 0.02 0.00 0.00 0.00 0.00 23.12 23.84 1we5 s ALA 468 CO 0.23 -0.89 0.58 0.45 0.00 0.00 0.00 175.76 176.13 1we5 s SER 469 N -2.80 -0.23 -0.06 0.00 0.15 -1.26 -3.79 113.70 105.70 1we5 s SER 469 Ca 0.07 -0.62 -0.39 0.00 0.70 0.00 0.00 55.95 55.71 1we5 s SER 469 Cb -0.03 0.63 -0.18 0.00 -1.71 0.00 0.00 66.02 64.74 1we5 s SER 469 CO -0.03 -1.17 1.38 0.52 1.20 0.00 0.00 173.24 175.14 1we5 n VAL 470 N -0.39 0.06 0.00 4.45 0.31 -1.26 -1.23 118.33 120.27 1we5 n VAL 470 Ca -0.06 -0.01 0.00 0.00 -0.01 0.00 0.00 64.34 64.26 1we5 n VAL 470 Cb 0.61 -0.69 0.00 0.00 -0.91 0.00 0.00 33.84 32.86 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 2.76 2.96 0.00 2.92 0.00 -1.26 -4.60 105.19 107.97 1we5 n GLY 471 Ca 0.22 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.33 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 -1.68 2.15 0.45 4.61 0.00 -0.36 -2.31 120.51 123.37 1we5 n ALA 472 Ca 0.00 -0.11 0.11 0.00 0.00 0.00 0.00 53.44 53.43 1we5 n ALA 472 Cb 0.00 -1.31 0.44 0.00 0.00 0.00 0.00 19.45 18.57 1we5 n ALA 472 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1we5 n GLN 473 N -1.09 0.14 0.02 0.00 0.00 -1.26 -2.16 117.38 113.02 1we5 n GLN 473 Ca 0.13 0.35 0.08 0.00 0.00 0.00 0.00 57.00 57.56 1we5 n GLN 473 Cb 0.09 -1.75 0.33 0.00 0.00 0.00 0.00 30.24 28.91 1we5 n GLN 473 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.06 178.69 1we5 n LYS 474 N -2.01 0.03 -3.20 2.61 5.02 -0.98 -3.66 118.16 115.97 1we5 n LYS 474 Ca 0.03 0.27 -0.28 0.00 -2.02 0.00 0.00 58.31 56.31 1we5 n LYS 474 Cb 0.22 -1.55 -0.06 0.00 -0.02 0.00 0.00 35.03 33.63 1we5 n LYS 474 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 1we5 n PHE 475 N -1.60 3.77 -0.24 2.13 0.99 -0.92 -3.92 117.46 117.68 1we5 n PHE 475 Ca 0.03 -4.02 -0.08 0.00 -0.00 0.00 0.00 57.45 53.38 1we5 n PHE 475 Cb 0.18 -0.56 -0.00 0.00 -1.00 0.00 0.00 39.48 38.09 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 0.41 0.00 -1.92 -1.08 -0.02 -1.24 -4.72 135.00 126.42 1we5 n PRO 476 Ca 0.31 0.00 -0.01 0.00 -2.02 0.00 0.00 63.50 61.77 1we5 n PRO 476 Cb 0.40 -0.18 -0.01 0.00 -0.02 0.00 0.00 33.50 33.69 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 -0.05 -6.23 -3.95 -1.45 0.31 -1.26 -2.83 118.33 102.87 1we5 n VAL 477 Ca 0.03 0.87 -0.35 0.00 -0.01 0.00 0.00 64.34 64.88 1we5 n VAL 477 Cb 0.05 -4.85 -0.09 0.00 -0.91 0.00 0.00 33.84 28.05 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 -0.41 3.33 -0.12 3.52 3.76 -1.24 -2.19 115.29 121.93 1we5 s HIS 478 Ca -0.06 0.21 -0.18 0.00 -0.15 0.00 0.00 55.06 54.88 1we5 s HIS 478 Cb 0.00 -2.05 -0.04 0.00 1.11 0.00 0.00 32.58 31.60 1we5 s HIS 478 CO 0.29 0.30 0.49 -0.46 -0.85 0.00 0.00 174.74 174.51 1we5 s TRP 479 N 0.05 3.51 -1.68 1.40 -0.00 0.11 -1.09 118.94 121.25 1we5 s TRP 479 Ca 0.07 0.90 0.13 0.00 -0.00 0.00 0.00 56.10 57.20 1we5 s TRP 479 Cb -0.12 -2.57 0.69 0.00 -0.00 0.00 0.00 33.47 31.47 1we5 s TRP 479 CO 0.00 0.15 1.26 0.41 -0.00 0.00 0.00 176.95 178.77 1we5 n GLY 480 N 3.29 -0.57 0.00 5.86 0.00 0.45 -4.54 105.19 109.69 1we5 n GLY 480 Ca -0.07 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.89 1we5 n GLY 480 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1we5 n GLY 481 N -0.22 -0.29 3.74 -0.02 0.00 -1.26 -4.92 105.19 102.22 1we5 n GLY 481 Ca 0.08 -1.86 -0.39 0.00 0.00 0.00 0.00 46.02 43.85 1we5 n GLY 481 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1we5 s ASP 482 N -0.98 6.93 0.17 1.61 1.11 -1.26 -4.57 116.67 119.67 1we5 s ASP 482 Ca 0.00 1.11 0.08 0.00 0.18 0.00 0.00 52.55 53.92 1we5 s ASP 482 Cb 0.00 -2.36 -0.04 0.00 1.07 0.00 0.00 42.92 41.59 1we5 s ASP 482 CO 0.00 0.02 -0.09 0.00 1.18 0.00 0.00 175.17 176.28 1we5 s TYR 484 N -1.60 3.45 -1.51 0.00 5.04 -1.26 -4.85 117.35 116.62 1we5 s TYR 484 Ca 0.24 1.40 -0.10 0.00 -2.44 0.00 0.00 57.07 56.17 1we5 s TYR 484 Cb -0.09 -2.79 -0.00 0.00 0.35 0.00 0.00 41.96 39.42 1we5 s TYR 484 CO 0.15 -0.63 2.59 0.00 -1.34 0.00 0.00 175.55 176.32 1we5 n ALA 485 N -2.17 6.72 -2.50 3.97 0.00 -1.26 -4.71 120.51 120.55 1we5 n ALA 485 Ca 0.07 -3.78 -0.13 0.00 0.00 0.00 0.00 53.44 49.61 1we5 n ALA 485 Cb 0.54 -3.30 -0.08 0.00 0.00 0.00 0.00 19.45 16.61 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 2.08 0.38 0.12 0.00 2.20 -1.26 -4.56 114.94 113.90 1we5 s ASN 486 Ca 0.59 -1.35 -0.14 0.00 -0.94 0.00 0.00 52.86 51.02 1we5 s ASN 486 Cb 0.16 0.48 -0.05 0.00 -2.00 0.00 0.00 41.25 39.84 1we5 s ASN 486 CO -0.07 -0.99 1.47 1.88 -2.94 0.00 0.00 177.10 176.46 1we5 h TYR 487 N 2.42 0.91 -0.69 1.54 0.05 -1.93 -3.02 116.97 116.25 1we5 h TYR 487 Ca -0.31 -0.24 0.05 0.00 0.05 0.00 0.00 58.73 58.27 1we5 h TYR 487 Cb 1.25 -0.20 -0.04 0.00 1.01 0.00 0.00 36.73 38.74 1we5 h TYR 487 CO 0.66 0.99 0.45 0.93 -1.05 0.00 0.00 178.16 180.15 1we5 h GLU 488 N 0.56 0.74 -1.51 4.88 3.07 -1.96 -0.70 114.58 119.67 1we5 h GLU 488 Ca 0.07 -0.04 0.00 0.00 -0.50 0.00 0.00 59.36 58.89 1we5 h GLU 488 Cb 0.79 -0.17 0.00 0.00 -0.84 0.00 0.00 28.75 28.53 1we5 h GLU 488 CO 0.06 0.49 0.00 0.45 -1.40 0.00 0.00 179.01 178.61 1we5 n SER 489 N -4.47 1.38 0.00 1.42 2.88 -1.14 -1.66 113.62 112.03 1we5 n SER 489 Ca 0.09 -0.94 0.00 0.00 -1.33 0.00 0.00 58.87 56.70 1we5 n SER 489 Cb 0.18 -0.23 0.00 0.00 -0.75 0.00 0.00 64.21 63.41 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 0.75 0.00 -0.23 -1.46 0.00 -0.27 -1.07 120.51 118.23 1we5 n ALA 491 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.40 1we5 n ALA 491 Cb 0.23 0.00 0.06 0.00 0.00 0.00 0.00 19.45 19.74 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 0.79 -0.42 0.00 5.08 -1.58 -2.07 114.58 116.38 1we5 h GLU 492 Ca 0.00 -0.05 0.04 0.00 -1.00 0.00 0.00 59.36 58.35 1we5 h GLU 492 Cb 0.00 -0.18 -0.04 0.00 0.50 0.00 0.00 28.75 29.03 1we5 h GLU 492 CO 0.00 0.52 0.19 1.03 -1.00 0.00 0.00 179.01 179.75 1we5 h SER 493 N 0.82 0.25 -0.52 1.42 0.87 -1.38 -1.92 113.55 113.09 1we5 h SER 493 Ca 0.26 0.03 0.01 0.00 -1.23 0.00 0.00 61.79 60.85 1we5 h SER 493 Cb -0.01 -0.01 -0.03 0.00 -0.44 0.00 0.00 62.40 61.91 1we5 h SER 493 CO -0.09 0.19 0.34 0.25 -0.53 0.00 0.00 176.83 176.99 1we5 h LEU 494 N 0.38 0.59 -1.07 2.23 5.85 -1.73 -1.04 115.31 120.52 1we5 h LEU 494 Ca 0.18 -0.01 0.09 0.00 0.84 0.00 0.00 57.88 58.98 1we5 h LEU 494 Cb 0.12 -0.15 -0.07 0.00 0.37 0.00 0.00 40.66 40.93 1we5 h LEU 494 CO -0.15 0.43 0.62 0.03 -0.34 0.00 0.00 178.44 179.03 1we5 h ARG 495 N 0.70 1.01 0.08 1.25 3.08 -0.96 0.78 114.38 120.33 1we5 h ARG 495 Ca 0.19 -0.06 -0.00 0.00 0.07 0.00 0.00 59.98 60.18 1we5 h ARG 495 Cb -0.08 -0.23 0.00 0.00 0.08 0.00 0.00 29.97 29.74 1we5 h ARG 495 CO -0.04 0.67 -0.04 0.78 -1.07 0.00 0.00 179.97 180.27 1we5 h GLY 496 N 1.04 -0.11 1.01 0.04 0.00 -0.48 0.19 103.07 104.77 1we5 h GLY 496 Ca 0.44 0.04 -0.00 0.00 0.00 0.00 0.00 47.33 47.81 1we5 h GLY 496 CO -0.20 -0.04 0.53 -1.33 0.00 0.00 0.00 176.54 175.50 1we5 h GLY 497 N -0.19 1.24 1.05 4.60 0.00 -0.39 -0.15 103.07 109.22 1we5 h GLY 497 Ca -0.01 -0.50 -0.08 0.00 0.00 0.00 0.00 47.33 46.74 1we5 h GLY 497 CO 0.02 0.49 0.09 1.41 0.00 0.00 0.00 176.54 178.55 1we5 h LEU 498 N 1.17 0.99 -0.89 3.11 3.38 -0.76 -2.78 115.31 119.53 1we5 h LEU 498 Ca 0.31 -0.26 -0.09 0.00 0.09 0.00 0.00 57.88 57.92 1we5 h LEU 498 Cb -0.06 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.41 1we5 h LEU 498 CO -0.06 1.00 -0.19 0.28 0.09 0.00 0.00 178.44 179.56 1we5 h SER 499 N 0.94 0.60 0.29 -0.43 0.02 -0.31 -2.10 113.55 112.55 1we5 h SER 499 Ca 0.19 -0.19 -0.11 0.00 -0.84 0.00 0.00 61.79 60.84 1we5 h SER 499 Cb 0.44 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 62.81 1we5 h SER 499 CO 0.01 0.80 -0.44 -0.29 -1.14 0.00 0.00 176.83 175.77 1we5 h ILE 500 N 0.53 1.32 -0.56 3.27 2.10 -0.91 -2.28 117.51 120.98 1we5 h ILE 500 Ca 0.08 -1.58 -0.11 0.00 1.08 0.00 0.00 64.86 64.33 1we5 h ILE 500 Cb 0.63 1.75 -0.02 0.00 -1.09 0.00 0.00 36.82 38.09 1we5 h ILE 500 CO 0.04 0.47 -0.07 1.23 -1.08 0.00 0.00 178.15 178.74 1we5 h GLY 501 N 1.28 1.13 0.83 8.18 0.00 -1.22 -0.87 103.07 112.40 1we5 h GLY 501 Ca 0.01 -0.89 0.00 0.00 0.00 0.00 0.00 47.33 46.45 1we5 h GLY 501 CO 0.07 0.82 0.00 1.04 0.00 0.00 0.00 176.54 178.46 1we5 n LEU 502 N -4.16 0.00 -0.19 3.11 4.77 -0.81 -2.43 117.00 117.28 1we5 n LEU 502 Ca 0.02 0.00 0.06 0.00 -0.03 0.00 0.00 56.01 56.06 1we5 n LEU 502 Cb 0.39 0.00 0.10 0.00 -2.33 0.00 0.00 43.42 41.58 1we5 n LEU 502 CO 0.45 0.00 0.57 -1.20 -1.33 0.00 0.00 177.39 175.88 1we5 n SER 503 N -0.92 2.45 0.00 -1.43 7.64 -0.37 -4.54 113.62 116.46 1we5 n SER 503 Ca 0.11 -2.56 0.00 0.00 1.01 0.00 0.00 58.87 57.42 1we5 n SER 503 Cb 0.05 -0.26 0.00 0.00 -1.01 0.00 0.00 64.21 62.99 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 -0.79 0.25 3.67 0.23 0.00 -1.02 -4.90 105.19 102.63 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 -2.00 3.37 -0.59 1.61 0.40 -0.99 -4.71 117.98 115.06 1we5 s PHE 505 Ca 0.00 0.56 0.24 0.00 -0.60 0.00 0.00 56.93 57.13 1we5 s PHE 505 Cb 0.00 -2.48 0.38 0.00 0.51 0.00 0.00 43.02 41.43 1we5 s PHE 505 CO 0.00 0.01 1.38 0.78 0.70 0.00 0.00 175.22 178.09 1we5 h GLY 506 N 7.60 0.00 -4.30 4.36 0.00 -1.87 -3.34 103.07 105.52 1we5 h GLY 506 Ca -0.36 0.00 -0.40 0.00 0.00 0.00 0.00 47.33 46.57 1we5 h GLY 506 CO 0.71 0.00 -0.77 -1.36 0.00 0.00 0.00 176.54 175.12 1we5 s PHE 507 N -3.18 1.20 -0.24 5.60 0.40 -1.26 -4.59 117.98 115.91 1we5 s PHE 507 Ca 0.06 -0.49 -0.10 0.00 -0.60 0.00 0.00 56.93 55.80 1we5 s PHE 507 Cb 0.12 -0.67 0.10 0.00 0.51 0.00 0.00 43.02 43.08 1we5 s PHE 507 CO 0.71 0.06 0.54 -0.46 0.70 0.00 0.00 175.22 176.76 1we5 s TRP 508 N -1.51 -0.99 0.29 0.36 -0.00 -1.26 -3.69 118.94 112.15 1we5 s TRP 508 Ca -0.00 1.86 0.09 0.00 -0.00 0.00 0.00 56.10 58.04 1we5 s TRP 508 Cb -0.09 0.52 -0.04 0.00 -0.00 0.00 0.00 33.47 33.86 1we5 s TRP 508 CO 0.02 -0.53 0.06 -1.54 -0.00 0.00 0.00 176.95 174.96 1we5 s SER 509 N 2.32 4.64 0.20 5.86 1.04 -0.25 -3.24 113.70 124.27 1we5 s SER 509 Ca -0.06 -0.68 -0.18 0.00 0.48 0.00 0.00 55.95 55.51 1we5 s SER 509 Cb -0.10 -0.83 0.03 0.00 0.10 0.00 0.00 66.02 65.22 1we5 s SER 509 CO -0.16 -0.12 0.55 -1.38 0.98 0.00 0.00 173.24 173.11 1we5 s HIS 510 N -2.36 -0.14 0.10 5.02 -3.43 -1.22 -0.41 115.29 112.84 1we5 s HIS 510 Ca 0.34 -0.20 -0.06 0.00 -0.80 0.00 0.00 55.06 54.33 1we5 s HIS 510 Cb -0.05 0.43 -0.05 0.00 -1.43 0.00 0.00 32.58 31.47 1we5 s HIS 510 CO 0.21 -0.94 0.35 -0.51 -2.00 0.00 0.00 174.74 171.85 1we5 s ASP 511 N -2.87 6.52 -0.13 7.38 1.01 -1.26 -2.91 116.67 124.42 1we5 s ASP 511 Ca 0.09 0.62 0.06 0.00 0.71 0.00 0.00 52.55 54.03 1we5 s ASP 511 Cb -0.01 -2.11 0.38 0.00 1.01 0.00 0.00 42.92 42.19 1we5 s ASP 511 CO -0.02 0.13 1.14 -0.38 0.21 0.00 0.00 175.17 176.24 1we5 n ILE 512 N 0.52 1.41 -4.43 0.77 5.41 -0.76 -4.98 119.36 117.29 1we5 n ILE 512 Ca -0.06 -0.70 -0.28 0.00 1.00 0.00 0.00 62.75 62.72 1we5 n ILE 512 Cb 0.52 -0.44 -0.04 0.00 -0.71 0.00 0.00 39.64 38.97 1we5 n ILE 512 CO 0.00 0.00 0.00 -3.20 0.00 0.00 0.00 176.55 173.35 1we5 n ASN 517 N 0.23 3.07 -3.17 4.38 4.05 -1.26 -4.93 115.26 117.63 1we5 n ASN 517 Ca 0.15 -2.93 -0.15 0.00 0.45 0.00 0.00 54.58 52.10 1we5 n ASN 517 Cb 0.75 0.21 0.08 0.00 1.23 0.00 0.00 39.78 42.05 1we5 n ASN 517 CO 0.00 0.00 0.00 0.41 -3.05 0.00 0.00 177.26 174.62 1we5 n THR 518 N -1.31 -5.39 -3.77 -0.44 -1.04 -1.26 -4.78 114.28 96.29 1we5 n THR 518 Ca -0.14 -0.45 -0.37 0.00 -2.04 0.00 0.00 64.05 61.05 1we5 n THR 518 Cb 0.58 -4.75 -0.07 0.00 -1.82 0.00 0.00 70.33 64.28 1we5 n THR 518 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1we5 s ALA 519 N -3.32 3.79 0.48 2.41 0.00 -1.26 -4.96 121.76 118.90 1we5 s ALA 519 Ca 0.00 -0.59 -0.23 0.00 0.00 0.00 0.00 51.96 51.14 1we5 s ALA 519 Cb -0.00 -2.10 -0.08 0.00 0.00 0.00 0.00 23.12 20.94 1we5 s ALA 519 CO 0.65 0.46 1.23 -2.30 0.00 0.00 0.00 175.76 175.80 1we5 n PRO 520 N 2.44 1.69 -0.28 0.00 -0.02 -1.26 -4.79 135.00 132.78 1we5 n PRO 520 Ca -0.18 0.61 0.05 0.00 -2.02 0.00 0.00 63.50 61.96 1we5 n PRO 520 Cb 0.54 -2.37 0.19 0.00 -0.02 0.00 0.00 33.50 31.83 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 1.66 1.16 -0.51 3.55 0.00 -1.99 -2.29 119.26 120.84 1we5 h ALA 521 Ca -0.48 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.49 1we5 h ALA 521 Cb 1.31 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 19.04 1we5 h ALA 521 CO 0.58 -0.06 0.29 1.12 0.00 0.00 0.00 179.25 181.18 1we5 h HIS 522 N 0.63 0.69 -0.25 0.00 2.07 -1.99 0.61 115.15 116.91 1we5 h HIS 522 Ca 0.42 -0.01 0.01 0.00 -2.85 0.00 0.00 60.37 57.94 1we5 h HIS 522 Cb 0.53 -0.22 -0.02 0.00 2.57 0.00 0.00 27.41 30.27 1we5 h HIS 522 CO -0.10 0.49 0.13 0.28 -3.07 0.00 0.00 177.93 175.67 1we5 h VAL 523 N 0.68 1.01 -0.75 6.12 2.07 -1.83 -0.63 116.25 122.92 1we5 h VAL 523 Ca 0.18 -0.10 0.08 0.00 0.82 0.00 0.00 66.70 67.69 1we5 h VAL 523 Cb 0.02 0.70 -0.07 0.00 -1.52 0.00 0.00 31.29 30.43 1we5 h VAL 523 CO -0.03 0.05 0.41 0.22 0.02 0.00 0.00 177.57 178.24 1we5 h TYR 524 N 0.28 0.74 -0.49 1.57 5.03 -1.05 -0.80 116.97 122.26 1we5 h TYR 524 Ca 0.10 0.03 -0.11 0.00 2.58 0.00 0.00 58.73 61.33 1we5 h TYR 524 Cb 0.01 -0.22 -0.02 0.00 1.55 0.00 0.00 36.73 38.06 1we5 h TYR 524 CO -0.09 0.31 -0.11 0.87 -1.32 0.00 0.00 178.16 177.82 1we5 h LYS 525 N 0.71 0.94 -0.66 1.82 1.57 -0.05 -2.24 116.57 118.66 1we5 h LYS 525 Ca 0.36 -0.36 -0.07 0.00 -1.87 0.00 0.00 60.65 58.71 1we5 h LYS 525 Cb 0.32 -0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.54 1we5 h LYS 525 CO -0.24 1.02 0.15 0.00 -0.57 0.00 0.00 179.45 179.81 1we5 h ARG 526 N 0.80 1.04 -0.17 3.15 2.47 -0.70 -2.73 114.38 118.23 1we5 h ARG 526 Ca 0.12 -0.25 -0.05 0.00 -1.26 0.00 0.00 59.98 58.55 1we5 h ARG 526 Cb 0.67 -0.14 -0.01 0.00 -1.65 0.00 0.00 29.97 28.84 1we5 h ARG 526 CO 0.05 0.93 -0.10 2.35 0.56 0.00 0.00 179.97 183.76 1we5 h TRP 527 N 0.99 0.28 -0.41 3.04 2.91 -0.93 -2.93 115.95 118.90 1we5 h TRP 527 Ca 0.21 -0.03 0.01 0.00 1.13 0.00 0.00 58.89 60.21 1we5 h TRP 527 Cb 0.37 -0.08 -0.03 0.00 -0.51 0.00 0.00 29.16 28.91 1we5 h TRP 527 CO 0.03 0.38 0.25 0.00 -1.03 0.00 0.00 178.44 178.07 1we5 h ALA 529 N 1.18 0.53 -0.09 0.00 0.00 -1.55 -0.82 119.26 118.51 1we5 h ALA 529 Ca 0.16 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 1we5 h ALA 529 Cb -0.01 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.65 1we5 h ALA 529 CO -0.07 -0.07 0.05 0.35 0.00 0.00 0.00 179.25 179.52 1we5 h PHE 530 N 0.51 0.12 -0.11 0.00 -0.00 -1.34 -2.09 116.94 114.03 1we5 h PHE 530 Ca 0.17 -0.00 0.04 0.00 -0.00 0.00 0.00 57.97 58.17 1we5 h PHE 530 Cb 0.00 -0.04 -0.04 0.00 -0.00 0.00 0.00 35.95 35.87 1we5 h PHE 530 CO -0.07 0.12 -0.12 0.78 -0.00 0.00 0.00 178.31 179.02 1we5 h GLY 531 N 0.09 -0.05 2.00 2.40 0.00 0.77 -2.85 103.07 105.42 1we5 h GLY 531 Ca 0.03 0.15 -0.08 0.00 0.00 0.00 0.00 47.33 47.43 1we5 h GLY 531 CO -0.01 -0.13 -0.40 1.41 0.00 0.00 0.00 176.54 177.42 1we5 h LEU 532 N -0.16 0.00 -3.51 3.11 -0.00 -1.17 -3.15 115.31 110.43 1we5 h LEU 532 Ca 0.08 0.00 -0.34 0.00 -0.00 0.00 0.00 57.88 57.62 1we5 h LEU 532 Cb 0.27 0.00 -0.15 0.00 -0.00 0.00 0.00 40.66 40.79 1we5 h LEU 532 CO -0.20 0.40 0.44 0.18 -0.00 0.00 0.00 178.44 179.25 1we5 n LEU 533 N -3.54 6.53 -4.45 1.67 4.77 -0.79 -4.82 117.00 116.37 1we5 n LEU 533 Ca -0.00 -3.35 -0.23 0.00 -0.03 0.00 0.00 56.01 52.40 1we5 n LEU 533 Cb 0.52 -1.06 -0.09 0.00 -2.33 0.00 0.00 43.42 40.46 1we5 n LEU 533 CO 0.37 1.24 -0.23 -0.44 -1.33 0.00 0.00 177.39 177.01 1we5 s SER 534 N 0.09 2.35 0.02 -1.43 0.01 -1.19 -4.96 113.70 108.58 1we5 s SER 534 Ca 0.33 -1.53 -0.06 0.00 1.31 0.00 0.00 55.95 56.00 1we5 s SER 534 Cb 0.26 0.25 -0.03 0.00 0.21 0.00 0.00 66.02 66.71 1we5 s SER 534 CO -0.01 -0.79 1.10 -1.28 0.41 0.00 0.00 173.24 172.67 1we5 h SER 535 N 2.01 -0.26 -4.38 2.44 0.87 -1.87 -3.43 113.55 108.93 1we5 h SER 535 Ca -0.37 0.02 -0.60 0.00 -1.23 0.00 0.00 61.79 59.61 1we5 h SER 535 Cb 1.26 0.09 -0.29 0.00 -0.44 0.00 0.00 62.40 63.02 1we5 h SER 535 CO 0.61 -0.11 -0.85 -1.00 -0.53 0.00 0.00 176.83 174.96 1we5 s HIS 536 N -3.48 1.84 -0.02 2.24 3.76 -1.20 -4.79 115.29 113.64 1we5 s HIS 536 Ca -0.03 -0.35 0.05 0.00 -0.15 0.00 0.00 55.06 54.58 1we5 s HIS 536 Cb 0.01 -1.16 -0.01 0.00 1.11 0.00 0.00 32.58 32.53 1we5 s HIS 536 CO 0.10 0.00 -0.18 -1.12 -0.85 0.00 0.00 174.74 172.70 1we5 s SER 537 N -0.68 2.12 -0.07 1.40 0.01 -1.26 -3.46 113.70 111.77 1we5 s SER 537 Ca 0.08 -0.33 0.02 0.00 1.31 0.00 0.00 55.95 57.02 1we5 s SER 537 Cb -0.08 -0.32 0.02 0.00 0.21 0.00 0.00 66.02 65.85 1we5 s SER 537 CO -0.00 0.21 -0.10 -0.60 0.41 0.00 0.00 173.24 173.16 1we5 s ARG 538 N -0.32 1.45 -0.17 12.44 3.52 -1.14 -1.12 118.95 133.61 1we5 s ARG 538 Ca 0.04 -0.31 -0.25 0.00 -0.13 0.00 0.00 55.73 55.08 1we5 s ARG 538 Cb -0.08 -1.28 -0.22 0.00 -1.56 0.00 0.00 34.95 31.81 1we5 s ARG 538 CO -0.00 -0.04 0.50 1.25 -0.81 0.00 0.00 175.30 176.20 1we5 h LEU 539 N 7.17 0.00 0.00 -0.88 7.12 -0.43 -2.03 115.31 126.26 1we5 h LEU 539 Ca -0.32 -0.76 0.00 0.00 0.13 0.00 0.00 57.88 56.93 1we5 h LEU 539 Cb 1.17 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 41.30 1we5 h LEU 539 CO 0.46 1.22 0.00 1.57 -0.13 0.00 0.00 178.44 181.57 1we5 n HIS 540 N -4.53 0.00 0.95 1.25 -0.00 -1.26 -4.24 115.22 107.39 1we5 n HIS 540 Ca -0.20 0.00 0.11 0.00 0.46 0.00 0.00 57.72 58.09 1we5 n HIS 540 Cb 0.57 0.00 0.04 0.00 -0.12 0.00 0.00 29.99 30.48 1we5 n HIS 540 CO 0.00 0.00 0.00 -3.47 0.46 0.00 0.00 176.34 173.33 1we5 n ASP 553 N 3.25 2.38 0.29 0.26 -0.08 -1.26 -4.74 116.55 116.65 1we5 n ASP 553 Ca 0.00 -1.69 0.17 0.00 -1.51 0.00 0.00 54.79 51.76 1we5 n ASP 553 Cb 0.00 0.27 0.85 0.00 2.34 0.00 0.00 41.12 44.58 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 3.28 0.00 0.00 -0.67 4.81 -2.02 -1.66 114.58 118.32 1we5 h GLU 554 Ca 0.00 0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.19 1we5 h GLU 554 Cb 0.82 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.20 1we5 h GLU 554 CO 0.00 0.05 -0.17 0.77 -0.73 0.00 0.00 179.01 178.93 1we5 h SER 555 N 0.00 0.00 -0.28 1.04 0.02 -1.99 -1.66 113.55 110.68 1we5 h SER 555 Ca -0.00 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 60.90 1we5 h SER 555 Cb 0.31 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.84 1we5 h SER 555 CO 0.01 0.17 -0.03 0.00 -1.14 0.00 0.00 176.83 175.83 1we5 h ASP 557 N 0.29 0.73 -0.02 0.00 3.45 -1.40 0.58 116.42 120.04 1we5 h ASP 557 Ca 0.08 0.02 -0.00 0.00 0.43 0.00 0.00 57.03 57.55 1we5 h ASP 557 Cb 0.49 -0.13 -0.00 0.00 -0.56 0.00 0.00 39.33 39.13 1we5 h ASP 557 CO 0.02 0.47 0.00 0.58 -1.57 0.00 0.00 179.24 178.75 1we5 h VAL 558 N 0.86 1.20 -0.55 -1.35 2.07 -1.21 0.12 116.25 117.40 1we5 h VAL 558 Ca 0.34 -0.60 0.02 0.00 0.82 0.00 0.00 66.70 67.28 1we5 h VAL 558 Cb 0.16 1.57 -0.03 0.00 -1.52 0.00 0.00 31.29 31.46 1we5 h VAL 558 CO -0.17 0.16 0.34 0.58 0.02 0.00 0.00 177.57 178.50 1we5 h VAL 559 N -0.21 1.08 0.11 2.57 2.07 -0.96 -1.53 116.25 119.38 1we5 h VAL 559 Ca 0.01 -0.23 -0.01 0.00 0.82 0.00 0.00 66.70 67.29 1we5 h VAL 559 Cb 0.25 0.34 0.00 0.00 -1.52 0.00 0.00 31.29 30.36 1we5 h VAL 559 CO 0.00 0.12 -0.05 -0.09 0.02 0.00 0.00 177.57 177.57 1we5 h ARG 560 N 0.68 -0.14 -0.32 1.57 2.43 -0.77 -1.58 114.38 116.25 1we5 h ARG 560 Ca 0.22 0.01 0.06 0.00 -0.81 0.00 0.00 59.98 59.46 1we5 h ARG 560 Cb -0.01 0.03 -0.06 0.00 -0.42 0.00 0.00 29.97 29.52 1we5 h ARG 560 CO -0.08 0.01 -0.04 0.35 -1.51 0.00 0.00 179.97 178.70 1we5 h PHE 561 N -0.27 -0.10 0.00 2.20 3.57 -0.52 -1.33 116.94 120.50 1we5 h PHE 561 Ca -0.02 0.03 -0.10 0.00 3.53 0.00 0.00 57.97 61.41 1we5 h PHE 561 Cb 0.22 0.09 -0.01 0.00 2.79 0.00 0.00 35.95 39.04 1we5 h PHE 561 CO -0.03 -0.10 -0.49 0.74 -2.23 0.00 0.00 178.31 176.19 1we5 h PHE 562 N 0.04 0.00 -0.27 0.41 0.04 -1.28 -2.01 116.94 113.88 1we5 h PHE 562 Ca 0.16 0.00 -0.12 0.00 2.80 0.00 0.00 57.97 60.80 1we5 h PHE 562 Cb 0.23 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.37 1we5 h PHE 562 CO -0.27 0.49 -0.31 1.15 -0.60 0.00 0.00 178.31 178.78 1we5 h THR 563 N 0.00 1.31 -0.63 -1.55 2.02 -0.99 -1.54 112.91 111.52 1we5 h THR 563 Ca -0.00 -1.48 -0.03 0.00 0.77 0.00 0.00 66.41 65.66 1we5 h THR 563 Cb 1.13 1.63 -0.03 0.00 -1.74 0.00 0.00 68.15 69.15 1we5 h THR 563 CO 0.06 0.47 0.28 1.56 0.37 0.00 0.00 175.52 178.26 1we5 h GLN 564 N 0.42 0.91 -0.09 6.66 4.20 -1.18 -0.42 115.11 125.61 1we5 h GLN 564 Ca 0.04 -0.13 -0.02 0.00 0.06 0.00 0.00 58.65 58.60 1we5 h GLN 564 Cb 0.88 -0.16 -0.00 0.00 0.30 0.00 0.00 27.48 28.49 1we5 h GLN 564 CO 0.07 0.72 -0.01 1.25 -0.67 0.00 0.00 178.83 180.20 1we5 h LEU 565 N 0.90 0.16 -0.62 1.46 5.85 -1.22 -1.57 115.31 120.28 1we5 h LEU 565 Ca 0.22 -0.33 0.04 0.00 0.84 0.00 0.00 57.88 58.64 1we5 h LEU 565 Cb 0.13 -0.04 -0.04 0.00 0.37 0.00 0.00 40.66 41.08 1we5 h LEU 565 CO -0.02 0.45 0.36 0.50 -0.34 0.00 0.00 178.44 179.39 1we5 h LYS 566 N -0.14 0.68 -0.53 1.25 3.64 -0.98 -1.28 116.57 119.20 1we5 h LYS 566 Ca 0.02 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.36 1we5 h LYS 566 Cb 0.37 -0.15 -0.03 0.00 -0.41 0.00 0.00 32.23 32.01 1we5 h LYS 566 CO 0.01 0.45 0.31 0.00 -2.27 0.00 0.00 179.45 177.94 1we5 s ARG 568 N -5.53 2.82 0.00 0.00 0.52 -0.49 -4.75 118.95 111.53 1we5 s ARG 568 Ca -0.09 -1.34 0.00 0.00 -0.52 0.00 0.00 55.73 53.77 1we5 s ARG 568 Cb 0.17 -5.31 0.00 0.00 0.52 0.00 0.00 34.95 30.33 1we5 s ARG 568 CO 0.76 -3.60 0.00 -2.30 0.02 0.00 0.00 175.30 170.18 1we5 n PRO 571 N 8.31 0.00 -0.06 3.54 -0.02 -1.26 -0.46 135.00 145.06 1we5 n PRO 571 Ca 0.46 0.00 -0.15 0.00 -2.02 0.00 0.00 63.50 61.78 1we5 n PRO 571 Cb 0.46 0.00 -0.13 0.00 -0.02 0.00 0.00 33.50 33.81 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 0.07 -0.47 6.00 3.20 -1.90 -3.30 116.97 120.57 1we5 h TYR 572 Ca 0.00 -0.05 0.05 0.00 3.14 0.00 0.00 58.73 61.88 1we5 h TYR 572 Cb 0.00 -0.00 -0.05 0.00 1.54 0.00 0.00 36.73 38.22 1we5 h TYR 572 CO 0.00 1.07 0.20 -0.07 -1.64 0.00 0.00 178.16 177.72 1we5 h LEU 573 N -0.92 0.24 -1.10 2.82 3.38 -1.95 -2.39 115.31 115.38 1we5 h LEU 573 Ca -0.04 0.04 -0.09 0.00 0.09 0.00 0.00 57.88 57.89 1we5 h LEU 573 Cb 1.10 0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.85 1we5 h LEU 573 CO 0.00 0.17 -0.31 0.22 0.09 0.00 0.00 178.44 178.62 1we5 h TYR 574 N 0.39 0.27 -0.53 1.13 5.03 -2.00 -0.53 116.97 120.74 1we5 h TYR 574 Ca 0.22 -0.06 -0.06 0.00 2.58 0.00 0.00 58.73 61.41 1we5 h TYR 574 Cb 0.19 -0.07 -0.02 0.00 1.55 0.00 0.00 36.73 38.38 1we5 h TYR 574 CO -0.14 0.53 0.08 -0.09 -1.32 0.00 0.00 178.16 177.23 1we5 h ARG 575 N 0.22 0.88 -0.36 1.82 9.65 -1.57 -1.78 114.38 123.24 1we5 h ARG 575 Ca 0.03 -0.24 -0.05 0.00 -1.10 0.00 0.00 59.98 58.62 1we5 h ARG 575 Cb 0.65 -0.10 -0.02 0.00 -1.39 0.00 0.00 29.97 29.11 1we5 h ARG 575 CO 0.05 0.87 0.03 0.93 2.80 0.00 0.00 179.97 184.64 1we5 h GLU 576 N 0.77 0.55 0.00 0.20 4.39 -0.90 -1.26 114.58 118.34 1we5 h GLU 576 Ca 0.16 -0.11 -0.05 0.00 0.34 0.00 0.00 59.36 59.70 1we5 h GLU 576 Cb 0.41 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 28.97 1we5 h GLU 576 CO 0.01 0.56 -0.26 0.00 -1.16 0.00 0.00 179.01 178.16 1we5 h ALA 577 N 1.50 1.53 0.00 3.43 0.00 -0.49 -0.87 119.26 124.37 1we5 h ALA 577 Ca 0.12 -0.23 -0.09 0.00 0.00 0.00 0.00 54.91 54.70 1we5 h ALA 577 Cb 0.30 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1we5 h ALA 577 CO 0.01 0.32 -0.43 0.00 0.00 0.00 0.00 179.25 179.15 1we5 h ALA 578 N 1.74 0.89 -0.50 0.00 0.00 -0.41 -2.88 119.26 118.11 1we5 h ALA 578 Ca -0.00 -0.39 -0.03 0.00 0.00 0.00 0.00 54.91 54.49 1we5 h ALA 578 Cb 0.47 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 1we5 h ALA 578 CO 0.03 0.53 0.21 0.00 0.00 0.00 0.00 179.25 180.03 1we5 h ARG 579 N 0.00 0.74 -0.50 0.00 3.08 -0.71 -0.04 114.38 116.94 1we5 h ARG 579 Ca -0.00 -0.13 0.05 0.00 0.07 0.00 0.00 59.98 59.97 1we5 h ARG 579 Cb 1.05 -0.12 -0.04 0.00 0.08 0.00 0.00 29.97 30.93 1we5 h ARG 579 CO 0.06 0.64 0.24 0.00 -1.07 0.00 0.00 179.97 179.84 1we5 h ALA 580 N 1.06 0.63 -0.54 0.04 0.00 -1.29 0.56 119.26 119.72 1we5 h ALA 580 Ca 0.17 0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.99 1we5 h ALA 580 Cb 0.17 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 1we5 h ALA 580 CO -0.02 -0.11 -0.10 -0.97 0.00 0.00 0.00 179.25 178.05 1we5 h ASN 581 N 0.48 1.02 0.14 0.00 -0.73 -1.33 0.48 115.58 115.63 1we5 h ASN 581 Ca 0.22 -0.33 -0.20 0.00 1.87 0.00 0.00 56.30 57.86 1we5 h ASN 581 Cb 0.14 -0.28 0.02 0.00 0.27 0.00 0.00 38.32 38.48 1we5 h ASN 581 CO -0.16 1.12 -0.88 0.00 -0.37 0.00 0.00 177.43 177.14 1we5 h ALA 582 N 0.97 -0.07 -0.00 1.57 0.00 -0.63 -3.41 119.26 117.69 1we5 h ALA 582 Ca 0.14 -0.73 0.00 0.00 0.00 0.00 0.00 54.91 54.32 1we5 h ALA 582 Cb 0.66 0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.59 1we5 h ALA 582 CO 0.05 0.42 -0.27 0.54 0.00 0.00 0.00 179.25 179.99 1we5 n ARG 583 N -4.10 4.33 -1.01 0.00 5.12 0.19 -5.00 116.66 116.19 1we5 n ARG 583 Ca -0.15 -0.10 -0.00 0.00 -1.93 0.00 0.00 57.85 55.66 1we5 n ARG 583 Cb 0.84 -0.84 -0.00 0.00 -1.16 0.00 0.00 32.46 31.29 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 1.07 0.43 3.54 -0.13 0.00 0.17 -3.53 105.19 106.74 1we5 n GLY 584 Ca 0.02 -0.85 -0.42 0.00 0.00 0.00 0.00 46.02 44.76 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 -2.01 4.17 0.00 2.61 2.01 -1.24 -4.79 115.64 116.39 1we5 s THR 585 Ca 0.00 0.44 0.00 0.00 0.31 0.00 0.00 61.69 62.44 1we5 s THR 585 Cb 0.00 -4.67 0.00 0.00 0.01 0.00 0.00 72.50 67.84 1we5 s THR 585 CO 0.00 -1.33 0.00 -0.81 -0.69 0.00 0.00 174.62 171.79 1we5 n PRO 586 N 8.08 0.00 -3.64 4.92 -0.04 -1.26 -3.33 135.00 139.73 1we5 n PRO 586 Ca 0.04 0.00 -0.05 0.00 -0.04 0.00 0.00 63.50 63.44 1we5 n PRO 586 Cb 0.48 -0.00 -0.07 0.00 -0.04 0.00 0.00 33.50 33.87 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 0.38 0.15 0.54 3.00 -1.26 -4.79 118.95 116.97 1we5 s ARG 589 Ca 0.00 0.53 -0.11 0.00 0.00 0.00 0.00 55.73 56.14 1we5 s ARG 589 Cb 0.00 0.14 -0.00 0.00 0.00 0.00 0.00 34.95 35.09 1we5 s ARG 589 CO 0.00 -0.06 1.55 0.00 0.00 0.00 0.00 175.30 176.79 1we5 h ALA 590 N 4.77 0.65 0.00 2.13 0.00 -1.90 -3.42 119.26 121.49 1we5 h ALA 590 Ca -0.28 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.27 1we5 h ALA 590 Cb 1.18 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.81 1we5 h ALA 590 CO 0.15 0.59 0.00 -1.91 0.00 0.00 0.00 179.25 178.08 1we5 n GLU 594 N -4.20 0.00 -3.34 0.00 4.07 -1.26 -5.07 120.64 110.85 1we5 n GLU 594 Ca -0.00 0.00 -0.26 0.00 -0.06 0.00 0.00 57.16 56.84 1we5 n GLU 594 Cb 0.42 0.00 -0.08 0.00 -0.06 0.00 0.00 31.44 31.72 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 -0.05 0.82 0.24 4.31 3.01 -1.26 -4.96 117.46 119.57 1we5 n PHE 595 Ca 0.00 -3.73 0.08 0.00 1.01 0.00 0.00 57.45 54.81 1we5 n PHE 595 Cb 0.00 -0.32 0.62 0.00 -0.01 0.00 0.00 39.48 39.77 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 4.42 0.04 0.00 -1.08 0.11 -1.97 -2.51 132.00 131.01 1we5 h PRO 596 Ca 0.14 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.25 1we5 h PRO 596 Cb 0.82 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 31.92 1we5 h PRO 596 CO 0.56 0.03 0.00 -0.44 -0.21 0.00 0.00 178.00 177.94 1we5 h ASP 597 N 0.04 0.00 -3.39 -2.05 5.19 -1.94 -3.45 116.42 110.83 1we5 h ASP 597 Ca 0.01 0.00 -0.59 0.00 -0.62 0.00 0.00 57.03 55.83 1we5 h ASP 597 Cb -0.00 0.00 -0.08 0.00 0.18 0.00 0.00 39.33 39.42 1we5 h ASP 597 CO -0.00 0.00 0.63 -0.62 -3.12 0.00 0.00 179.24 176.13 1we5 s ASP 598 N -5.93 6.78 0.31 6.45 -1.08 -0.95 -4.93 116.67 117.31 1we5 s ASP 598 Ca 0.07 0.81 -0.01 0.00 -0.52 0.00 0.00 52.55 52.90 1we5 s ASP 598 Cb 0.06 -2.48 0.48 0.00 -1.46 0.00 0.00 42.92 39.52 1we5 s ASP 598 CO 0.64 -0.78 1.95 -0.65 0.52 0.00 0.00 175.17 176.86 1we5 h PRO 599 N 8.18 0.99 0.00 4.34 0.11 -1.87 -2.21 132.00 141.53 1we5 h PRO 599 Ca -0.22 -0.08 0.00 0.00 0.11 0.00 0.00 66.00 65.80 1we5 h PRO 599 Cb 1.08 -0.21 0.00 0.00 0.11 0.00 0.00 31.00 31.98 1we5 h PRO 599 CO 0.97 0.69 0.00 0.00 -0.21 0.00 0.00 178.00 179.45 1we5 n ALA 600 N -2.43 1.39 0.93 -0.75 0.00 -1.26 -2.86 120.51 115.54 1we5 n ALA 600 Ca 0.08 -0.03 0.10 0.00 0.00 0.00 0.00 53.44 53.59 1we5 n ALA 600 Cb 0.07 -1.12 -0.01 0.00 0.00 0.00 0.00 19.45 18.38 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 2.16 0.25 -0.38 0.00 3.45 -1.66 -3.04 116.42 117.19 1we5 h ASP 602 Ca 0.00 0.09 0.00 0.00 0.43 0.00 0.00 57.03 57.55 1we5 h ASP 602 Cb 0.70 0.07 0.00 0.00 -0.56 0.00 0.00 39.33 39.54 1we5 h ASP 602 CO 0.00 0.12 0.00 -1.22 -1.57 0.00 0.00 179.24 176.57 1we5 n TYR 603 N -5.00 0.50 -1.79 4.55 4.02 -1.26 -4.88 117.16 113.30 1we5 n TYR 603 Ca 0.11 -0.36 -0.42 0.00 -0.01 0.00 0.00 57.90 57.23 1we5 n TYR 603 Cb 0.34 -0.01 -0.03 0.00 -0.02 0.00 0.00 39.34 39.62 1we5 n TYR 603 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 1we5 s LEU 604 N -1.12 4.39 0.00 7.72 1.43 -1.15 -4.81 118.68 125.14 1we5 s LEU 604 Ca 0.31 2.54 0.00 0.00 -1.03 0.00 0.00 54.13 55.95 1we5 s LEU 604 Cb 0.17 -3.54 0.00 0.00 0.03 0.00 0.00 46.19 42.86 1we5 s LEU 604 CO 0.23 -1.00 0.37 -0.90 0.23 0.00 0.00 176.35 175.28 1we5 n ASP 605 N 7.13 0.00 -0.45 2.29 5.75 -1.26 -4.80 116.55 125.20 1we5 n ASP 605 Ca 0.19 -1.00 0.06 0.00 -0.01 0.00 0.00 54.79 54.03 1we5 n ASP 605 Cb 0.41 0.00 0.15 0.00 -1.03 0.00 0.00 41.12 40.66 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 0.00 2.53 -3.89 0.11 1.74 -1.26 -4.55 116.66 111.33 1we5 n ARG 606 Ca 0.00 -2.31 -0.09 0.00 -0.77 0.00 0.00 57.85 54.67 1we5 n ARG 606 Cb 0.45 -1.45 -0.05 0.00 -1.02 0.00 0.00 32.46 30.39 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 -2.02 1.41 0.00 5.56 -2.07 -1.26 -3.95 119.66 117.32 1we5 s GLN 607 Ca 0.27 -1.09 0.00 0.00 -1.82 0.00 0.00 55.36 52.72 1we5 s GLN 607 Cb 0.20 0.47 0.00 0.00 -1.09 0.00 0.00 33.01 32.60 1we5 s GLN 607 CO 0.07 -0.58 0.00 2.48 -1.32 0.00 0.00 175.29 175.94 1we5 n TYR 608 N -0.33 0.00 -3.12 9.60 4.11 0.43 -4.90 117.16 122.94 1we5 n TYR 608 Ca -0.06 0.00 0.02 0.00 -0.00 0.00 0.00 57.90 57.86 1we5 n TYR 608 Cb 0.62 0.00 -0.00 0.00 -0.00 0.00 0.00 39.34 39.96 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 -1.30 0.00 -3.48 0.20 0.14 0.39 118.68 114.64 1we5 s LEU 610 Ca 0.00 -0.41 0.00 0.00 0.69 0.00 0.00 54.13 54.41 1we5 s LEU 610 Cb 0.00 1.70 0.00 0.00 -0.43 0.00 0.00 46.19 47.46 1we5 s LEU 610 CO 0.00 -0.17 0.00 0.61 -0.29 0.00 0.00 176.35 176.50 1we5 n GLY 611 N 4.58 -2.37 0.36 7.98 0.00 -1.26 -3.76 105.19 110.72 1we5 n GLY 611 Ca 0.09 -1.58 0.03 0.00 0.00 0.00 0.00 46.02 44.56 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 0.84 -0.04 1.61 3.45 -1.96 -3.36 116.42 116.96 1we5 h ASP 612 Ca 0.00 -0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 1we5 h ASP 612 Cb 0.00 -0.19 0.00 0.00 -0.56 0.00 0.00 39.33 38.58 1we5 h ASP 612 CO 0.00 0.56 0.00 0.59 -1.57 0.00 0.00 179.24 178.82 1we5 n ASN 613 N -4.46 1.63 -1.69 6.45 3.02 -1.26 -4.98 115.26 113.96 1we5 n ASN 613 Ca 0.11 -1.48 0.00 0.00 -0.03 0.00 0.00 54.58 53.18 1we5 n ASN 613 Cb 0.15 -0.02 0.00 0.00 -0.61 0.00 0.00 39.78 39.30 1we5 n ASN 613 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 1we5 n VAL 614 N -0.03 0.00 0.00 2.41 0.31 -1.25 -1.58 118.33 118.19 1we5 n VAL 614 Ca 0.02 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.35 1we5 n VAL 614 Cb 0.16 -0.12 0.00 0.00 -0.91 0.00 0.00 33.84 32.97 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 -0.10 0.00 -3.84 2.52 0.31 0.16 0.29 118.33 117.67 1we5 n VAL 616 Ca 0.00 0.00 -0.30 0.00 -0.01 0.00 0.00 64.34 64.03 1we5 n VAL 616 Cb 0.00 0.00 -0.15 0.00 -0.91 0.00 0.00 33.84 32.78 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 0.00 2.14 0.55 3.52 0.00 -0.55 -0.43 121.76 126.99 1we5 s ALA 617 Ca 0.00 -2.11 -0.21 0.00 0.00 0.00 0.00 51.96 49.63 1we5 s ALA 617 Cb 0.00 -1.79 -0.04 0.00 0.00 0.00 0.00 23.12 21.29 1we5 s ALA 617 CO 0.00 -1.72 1.33 -2.14 0.00 0.00 0.00 175.76 173.23 1we5 s PRO 618 N 1.19 3.10 -0.16 0.00 0.02 -1.25 -3.77 135.00 134.13 1we5 s PRO 618 Ca 0.11 2.16 -0.12 0.00 0.02 0.00 0.00 61.00 63.18 1we5 s PRO 618 Cb -0.19 -2.20 -0.05 0.00 0.02 0.00 0.00 34.50 32.08 1we5 s PRO 618 CO -0.16 -1.20 0.23 0.54 -0.33 0.00 0.00 177.00 176.09 1we5 s VAL 619 N -1.34 5.34 -0.58 3.83 0.11 -1.26 -4.95 120.40 121.55 1we5 s VAL 619 Ca 0.73 0.42 0.02 0.00 -2.93 0.00 0.00 61.98 60.22 1we5 s VAL 619 Cb -0.39 -3.56 0.42 0.00 -1.53 0.00 0.00 36.38 31.32 1we5 s VAL 619 CO 0.45 0.44 1.62 0.49 -3.33 0.00 0.00 175.10 174.78 1we5 n PHE 620 N 3.25 3.10 -3.67 1.54 3.01 -1.26 -4.86 117.46 118.57 1we5 n PHE 620 Ca -0.14 -2.68 -0.13 0.00 1.01 0.00 0.00 57.45 55.51 1we5 n PHE 620 Cb 0.52 -0.80 -0.06 0.00 -0.01 0.00 0.00 39.48 39.12 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 -5.02 0.06 0.01 4.37 -4.23 -1.26 -4.96 115.64 104.60 1we5 s THR 621 Ca 0.54 -0.46 -0.21 0.00 -1.18 0.00 0.00 61.69 60.38 1we5 s THR 621 Cb 0.44 -0.93 -0.19 0.00 1.34 0.00 0.00 72.50 73.16 1we5 s THR 621 CO -0.15 -0.25 1.20 -0.08 -0.54 0.00 0.00 174.62 174.79 1we5 h GLU 622 N 3.06 0.33 -0.01 3.99 4.81 -1.93 -3.09 114.58 121.74 1we5 h GLU 622 Ca -0.31 -0.25 0.00 0.00 -0.13 0.00 0.00 59.36 58.67 1we5 h GLU 622 Cb 1.20 0.05 -0.00 0.00 0.63 0.00 0.00 28.75 30.63 1we5 h GLU 622 CO 0.43 0.88 0.08 0.00 -0.73 0.00 0.00 179.01 179.68 1we5 h ALA 623 N 0.45 1.13 0.00 2.92 0.00 -1.97 -3.45 119.26 118.33 1we5 h ALA 623 Ca -0.01 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1we5 h ALA 623 Cb 0.92 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.71 1we5 h ALA 623 CO 0.06 -0.09 0.00 0.41 0.00 0.00 0.00 179.25 179.63 1we5 n GLY 624 N -1.14 0.66 3.75 0.00 0.00 -1.17 -4.66 105.19 102.64 1we5 n GLY 624 Ca -0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.58 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 -2.79 6.77 -0.10 1.61 1.11 -1.26 -1.80 116.67 120.22 1we5 s ASP 625 Ca 0.00 2.61 -0.16 0.00 0.18 0.00 0.00 52.55 55.18 1we5 s ASP 625 Cb 0.00 -2.63 0.04 0.00 1.07 0.00 0.00 42.92 41.39 1we5 s ASP 625 CO 0.00 -0.57 0.41 0.54 1.18 0.00 0.00 175.17 176.72 1we5 s VAL 626 N -0.53 0.02 -0.06 -1.27 0.11 -0.02 -4.40 120.40 114.25 1we5 s VAL 626 Ca 0.54 -0.16 0.03 0.00 -2.93 0.00 0.00 61.98 59.45 1we5 s VAL 626 Cb -0.40 -0.64 0.01 0.00 -1.53 0.00 0.00 36.38 33.83 1we5 s VAL 626 CO 0.47 -0.09 -0.13 -1.10 -3.33 0.00 0.00 175.10 170.91 1we5 s GLN 627 N -0.44 1.73 0.08 1.54 -0.21 -1.26 -1.49 119.66 119.61 1we5 s GLN 627 Ca -0.06 -0.45 -0.05 0.00 0.02 0.00 0.00 55.36 54.82 1we5 s GLN 627 Cb -0.03 -1.43 -0.02 0.00 1.00 0.00 0.00 33.01 32.52 1we5 s GLN 627 CO 0.03 0.07 0.10 -0.59 -2.12 0.00 0.00 175.29 172.78 1we5 s PHE 628 N 0.53 0.38 -0.06 0.91 -0.71 -0.78 -4.96 117.98 113.29 1we5 s PHE 628 Ca -0.13 -0.85 -0.01 0.00 -1.04 0.00 0.00 56.93 54.91 1we5 s PHE 628 Cb -0.15 -0.23 -0.03 0.00 -1.21 0.00 0.00 43.02 41.40 1we5 s PHE 628 CO 0.04 -0.49 -0.00 -0.47 -1.34 0.00 0.00 175.22 172.95 1we5 s TYR 629 N -3.91 3.12 -0.10 3.49 5.04 -1.26 -0.18 117.35 123.54 1we5 s TYR 629 Ca 0.09 0.15 0.03 0.00 -2.44 0.00 0.00 57.07 54.89 1we5 s TYR 629 Cb 0.06 -1.75 0.01 0.00 0.35 0.00 0.00 41.96 40.63 1we5 s TYR 629 CO -0.08 0.46 -0.18 -0.51 -1.34 0.00 0.00 175.55 173.89 1we5 s LEU 630 N -1.06 1.87 1.11 6.97 1.43 -0.96 -4.99 118.68 123.04 1we5 s LEU 630 Ca 0.15 -0.47 -0.13 0.00 -1.03 0.00 0.00 54.13 52.66 1we5 s LEU 630 Cb -0.11 -1.18 0.25 0.00 0.03 0.00 0.00 46.19 45.18 1we5 s LEU 630 CO 0.04 0.07 1.05 -2.84 0.23 0.00 0.00 176.35 174.90 1we5 s PRO 631 N 0.73 -0.44 0.29 1.29 0.02 -1.26 0.15 135.00 135.78 1we5 s PRO 631 Ca -0.11 0.72 -0.29 0.00 0.02 0.00 0.00 61.00 61.34 1we5 s PRO 631 Cb -0.16 -1.62 -0.14 0.00 0.02 0.00 0.00 34.50 32.61 1we5 s PRO 631 CO 0.02 -3.37 1.13 -1.91 -0.33 0.00 0.00 177.00 172.53 1we5 n GLU 632 N -4.66 1.60 0.00 5.54 2.13 -1.26 -2.96 120.64 121.04 1we5 n GLU 632 Ca 0.04 0.56 0.00 0.00 0.66 0.00 0.00 57.16 58.42 1we5 n GLU 632 Cb 0.55 -2.02 0.00 0.00 0.27 0.00 0.00 31.44 30.24 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 1.23 2.03 3.38 8.31 0.00 -1.26 -4.82 105.19 114.06 1we5 n GLY 633 Ca 0.09 -2.03 -0.37 0.00 0.00 0.00 0.00 46.02 43.71 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 -1.55 3.24 0.10 1.61 3.52 -1.26 0.91 118.95 125.51 1we5 s ARG 634 Ca 0.00 -0.76 -0.00 0.00 -0.13 0.00 0.00 55.73 54.84 1we5 s ARG 634 Cb 0.00 -3.41 -0.04 0.00 -1.56 0.00 0.00 34.95 29.94 1we5 s ARG 634 CO 0.00 -0.40 0.26 -1.58 -0.81 0.00 0.00 175.30 172.77 1we5 s TRP 635 N 1.55 3.51 -0.07 5.12 0.52 0.22 -3.75 118.94 126.03 1we5 s TRP 635 Ca 0.04 0.27 0.05 0.00 0.02 0.00 0.00 56.10 56.48 1we5 s TRP 635 Cb -0.17 -1.78 -0.01 0.00 -1.15 0.00 0.00 33.47 30.37 1we5 s TRP 635 CO 0.04 0.54 -0.23 0.99 0.02 0.00 0.00 176.95 178.30 1we5 s THR 636 N -1.60 1.96 0.08 2.01 2.01 -0.58 -0.95 115.64 118.57 1we5 s THR 636 Ca 0.36 -1.00 -0.31 0.00 0.31 0.00 0.00 61.69 61.05 1we5 s THR 636 Cb -0.12 -1.68 -0.06 0.00 0.01 0.00 0.00 72.50 70.65 1we5 s THR 636 CO 0.28 0.54 1.28 -2.28 -0.69 0.00 0.00 174.62 173.76 1we5 s HIS 637 N 0.04 3.32 0.32 4.92 2.46 -0.17 0.85 115.29 127.02 1we5 s HIS 637 Ca -0.09 1.13 0.06 0.00 0.47 0.00 0.00 55.06 56.64 1we5 s HIS 637 Cb -0.15 -3.54 0.89 0.00 -0.13 0.00 0.00 32.58 29.65 1we5 s HIS 637 CO 0.05 -1.78 1.59 1.25 -2.47 0.00 0.00 174.74 173.38 1we5 h LEU 638 N 6.93 -0.18 0.00 8.88 5.85 -1.36 -1.41 115.31 134.02 1we5 h LEU 638 Ca -0.41 0.26 0.00 0.00 0.84 0.00 0.00 57.88 58.56 1we5 h LEU 638 Cb 1.21 0.38 0.00 0.00 0.37 0.00 0.00 40.66 42.62 1we5 h LEU 638 CO 0.84 -0.33 -0.27 -2.67 -0.34 0.00 0.00 178.44 175.67 1we5 n TRP 639 N -5.37 0.00 0.07 1.25 2.14 -1.26 -4.68 117.44 109.58 1we5 n TRP 639 Ca 0.26 0.00 -0.01 0.00 2.07 0.00 0.00 57.50 59.83 1we5 n TRP 639 Cb 0.87 0.00 -0.05 0.00 -0.81 0.00 0.00 31.31 31.32 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 -0.19 -2.67 3.86 -1.94 -3.48 115.15 110.73 1we5 h HIS 640 Ca 0.00 0.00 -0.08 0.00 -1.16 0.00 0.00 60.37 59.13 1we5 h HIS 640 Cb 0.00 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 28.44 1we5 h HIS 640 CO 0.00 0.63 -0.07 -1.71 0.86 0.00 0.00 177.93 177.64 1we5 n ASN 641 N -3.08 -4.66 -4.85 2.45 5.15 -0.53 -4.96 115.26 104.78 1we5 n ASN 641 Ca -0.05 0.10 -0.32 0.00 -0.60 0.00 0.00 54.58 53.72 1we5 n ASN 641 Cb 0.83 -2.52 -0.02 0.00 -0.53 0.00 0.00 39.78 37.54 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 -2.29 6.50 0.12 1.20 1.47 -1.26 -4.63 116.67 117.79 1we5 s ASP 642 Ca 0.00 1.48 0.09 0.00 1.18 0.00 0.00 52.55 55.30 1we5 s ASP 642 Cb 0.00 -2.48 -0.04 0.00 -0.34 0.00 0.00 42.92 40.06 1we5 s ASP 642 CO 0.00 -0.65 -0.19 -1.61 0.68 0.00 0.00 175.17 173.41 1we5 s GLU 643 N -4.36 1.76 -0.00 2.11 2.02 -1.26 -1.00 118.70 117.97 1we5 s GLU 643 Ca 0.57 -1.21 -0.03 0.00 0.02 0.00 0.00 54.97 54.33 1we5 s GLU 643 Cb -0.10 -2.09 -0.00 0.00 0.10 0.00 0.00 34.13 32.03 1we5 s GLU 643 CO 0.38 0.47 0.04 -0.51 0.02 0.00 0.00 175.26 175.66 1we5 s LEU 644 N -2.18 1.89 -0.12 1.80 1.43 -0.13 -4.96 118.68 116.42 1we5 s LEU 644 Ca 0.18 -0.18 -0.09 0.00 -1.03 0.00 0.00 54.13 53.00 1we5 s LEU 644 Cb -0.10 0.27 -0.05 0.00 0.03 0.00 0.00 46.19 46.35 1we5 s LEU 644 CO 0.10 -0.20 0.19 -1.81 0.23 0.00 0.00 176.35 174.86 1we5 s ASP 645 N -0.84 6.42 0.32 2.29 1.01 -1.26 0.70 116.67 125.31 1we5 s ASP 645 Ca -0.09 0.50 0.00 0.00 0.71 0.00 0.00 52.55 53.67 1we5 s ASP 645 Cb -0.06 -2.11 0.00 0.00 1.01 0.00 0.00 42.92 41.76 1we5 s ASP 645 CO 0.00 0.32 0.00 0.61 0.21 0.00 0.00 175.17 176.31 1we5 n GLY 646 N 2.39 -1.37 2.23 0.21 0.00 0.26 -4.60 105.19 104.32 1we5 n GLY 646 Ca -0.17 -1.56 -0.04 0.00 0.00 0.00 0.00 46.02 44.25 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 -0.96 -3.82 -3.69 1.61 7.64 0.40 -4.70 113.62 110.11 1we5 n SER 647 Ca 0.00 0.09 -0.07 0.00 1.01 0.00 0.00 58.87 59.90 1we5 n SER 647 Cb 0.00 -1.64 -0.02 0.00 -1.01 0.00 0.00 64.21 61.54 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 -1.73 1.35 0.56 1.43 1.70 -1.14 -4.98 118.95 116.15 1we5 s ARG 648 Ca 0.00 -0.68 -0.08 0.00 -0.47 0.00 0.00 55.73 54.51 1we5 s ARG 648 Cb 0.00 0.50 -0.03 0.00 -0.57 0.00 0.00 34.95 34.86 1we5 s ARG 648 CO 0.00 -0.61 0.90 -1.58 -1.08 0.00 0.00 175.30 172.93 1we5 s TRP 649 N -3.55 3.51 0.03 5.89 0.52 -1.26 -2.26 118.94 121.82 1we5 s TRP 649 Ca 0.09 0.94 -0.00 0.00 0.02 0.00 0.00 56.10 57.14 1we5 s TRP 649 Cb -0.03 -2.56 -0.03 0.00 -1.15 0.00 0.00 33.47 29.70 1we5 s TRP 649 CO -0.01 -0.57 -0.03 -1.01 0.02 0.00 0.00 176.95 175.36 1we5 s HIS 650 N -2.96 0.38 -0.04 -1.98 3.76 0.74 -4.96 115.29 110.23 1we5 s HIS 650 Ca 0.52 -0.78 0.05 0.00 -0.15 0.00 0.00 55.06 54.69 1we5 s HIS 650 Cb -0.11 -0.28 -0.01 0.00 1.11 0.00 0.00 32.58 33.29 1we5 s HIS 650 CO 0.48 -0.28 -0.19 0.21 -0.85 0.00 0.00 174.74 174.12 1we5 s LYS 651 N -2.60 1.80 0.20 1.40 2.20 -1.26 -1.87 119.74 119.60 1we5 s LYS 651 Ca -0.05 -0.66 -0.14 0.00 -0.36 0.00 0.00 55.97 54.75 1we5 s LYS 651 Cb -0.02 -1.60 0.01 0.00 -1.51 0.00 0.00 37.83 34.71 1we5 s LYS 651 CO -0.05 0.31 0.46 -0.65 -0.36 0.00 0.00 175.35 175.06 1we5 s GLN 652 N -0.12 1.39 -0.07 4.03 -0.21 -0.55 -5.00 119.66 119.12 1we5 s GLN 652 Ca -0.01 -1.05 0.05 0.00 0.02 0.00 0.00 55.36 54.38 1we5 s GLN 652 Cb -0.11 0.48 -0.00 0.00 1.00 0.00 0.00 33.01 34.38 1we5 s GLN 652 CO 0.01 -0.57 -0.22 -0.65 -2.12 0.00 0.00 175.29 171.74 1we5 s GLN 653 N -3.94 2.49 0.02 2.91 -0.21 -1.26 -0.84 119.66 118.84 1we5 s GLN 653 Ca 0.15 -0.79 0.03 0.00 0.02 0.00 0.00 55.36 54.77 1we5 s GLN 653 Cb -0.00 -2.02 -0.02 0.00 1.00 0.00 0.00 33.01 31.97 1we5 s GLN 653 CO 0.01 0.25 -0.11 -1.01 -2.12 0.00 0.00 175.29 172.32 1we5 s HIS 654 N 0.12 0.93 0.82 0.91 3.76 -0.74 -4.98 115.29 116.10 1we5 s HIS 654 Ca -0.10 -0.29 -0.14 0.00 -0.15 0.00 0.00 55.06 54.38 1we5 s HIS 654 Cb -0.15 -0.57 0.19 0.00 1.11 0.00 0.00 32.58 33.16 1we5 s HIS 654 CO 0.05 -0.01 1.06 0.41 -0.85 0.00 0.00 174.74 175.40 1we5 n GLY 655 N 2.24 -1.59 0.00 -2.22 0.00 -1.26 -4.38 105.19 97.98 1we5 n GLY 655 Ca -0.17 -1.68 0.06 0.00 0.00 0.00 0.00 46.02 44.23 1we5 n GLY 655 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1we5 n PHE 656 N -3.60 0.00 -0.77 1.61 3.72 -1.26 -2.11 117.46 115.04 1we5 n PHE 656 Ca 0.13 0.00 0.08 0.00 -0.05 0.00 0.00 57.45 57.61 1we5 n PHE 656 Cb 0.47 -0.49 0.27 0.00 -0.94 0.00 0.00 39.48 38.79 1we5 n PHE 656 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 1we5 n LEU 657 N -1.49 4.09 -4.01 4.37 4.77 -1.26 -4.86 117.00 118.61 1we5 n LEU 657 Ca 0.03 -2.73 -0.08 0.00 -0.03 0.00 0.00 56.01 53.20 1we5 n LEU 657 Cb 0.14 -0.51 -0.09 0.00 -2.33 0.00 0.00 43.42 40.63 1we5 n LEU 657 CO 0.11 0.70 -0.28 -0.55 -1.33 0.00 0.00 177.39 176.04 1we5 s SER 658 N -1.45 0.35 -0.20 -1.43 0.15 -0.90 -5.05 113.70 105.17 1we5 s SER 658 Ca 0.42 -0.83 -0.34 0.00 0.70 0.00 0.00 55.95 55.90 1we5 s SER 658 Cb 0.31 0.23 0.14 0.00 -1.71 0.00 0.00 66.02 64.99 1we5 s SER 658 CO 0.13 -0.60 1.21 -1.48 1.20 0.00 0.00 173.24 173.70 1we5 s LEU 659 N -2.73 -0.14 -0.25 3.45 2.34 -1.26 -4.51 118.68 115.57 1we5 s LEU 659 Ca 0.04 0.03 -0.28 0.00 0.06 0.00 0.00 54.13 53.98 1we5 s LEU 659 Cb 0.05 1.39 -0.05 0.00 -0.56 0.00 0.00 46.19 47.02 1we5 s LEU 659 CO -0.09 -0.22 2.17 -2.84 -1.06 0.00 0.00 176.35 174.31 1we5 s PRO 660 N -2.19 3.10 -0.36 1.48 0.02 -1.25 -4.92 135.00 130.88 1we5 s PRO 660 Ca 0.09 1.90 0.01 0.00 0.02 0.00 0.00 61.00 63.01 1we5 s PRO 660 Cb -0.01 -4.36 0.11 0.00 0.02 0.00 0.00 34.50 30.26 1we5 s PRO 660 CO -0.05 -2.14 0.15 0.08 -0.33 0.00 0.00 177.00 174.71 1we5 s VAL 661 N 8.34 1.16 -0.10 3.83 1.01 -1.26 -1.49 120.40 131.89 1we5 s VAL 661 Ca 0.97 -1.90 -0.02 0.00 0.00 0.00 0.00 61.98 61.04 1we5 s VAL 661 Cb -0.31 -1.85 -0.03 0.00 0.00 0.00 0.00 36.38 34.19 1we5 s VAL 661 CO 0.34 -0.76 -0.01 -0.31 0.00 0.00 0.00 175.10 174.36 1we5 s TYR 662 N 1.09 3.11 -0.16 5.22 1.51 -1.26 -0.88 117.35 125.98 1we5 s TYR 662 Ca 0.13 0.08 -0.12 0.00 -1.01 0.00 0.00 57.07 56.15 1we5 s TYR 662 Cb -0.20 -1.82 -0.05 0.00 -0.11 0.00 0.00 41.96 39.78 1we5 s TYR 662 CO -0.14 0.34 0.23 0.08 -1.11 0.00 0.00 175.55 174.96 1we5 s VAL 663 N -0.59 5.34 0.89 0.71 1.01 0.25 -4.30 120.40 123.72 1we5 s VAL 663 Ca 0.10 0.42 -0.10 0.00 0.00 0.00 0.00 61.98 62.39 1we5 s VAL 663 Cb -0.12 -3.56 0.13 0.00 0.00 0.00 0.00 36.38 32.83 1we5 s VAL 663 CO 0.02 0.43 1.14 -0.60 0.00 0.00 0.00 175.10 176.09 1we5 s ARG 664 N 0.24 1.21 0.71 2.72 3.52 -0.62 -1.53 118.95 125.21 1we5 s ARG 664 Ca 0.14 1.50 -0.07 0.00 -0.13 0.00 0.00 55.73 57.17 1we5 s ARG 664 Cb -0.12 -1.75 0.07 0.00 -1.56 0.00 0.00 34.95 31.58 1we5 s ARG 664 CO 0.02 -2.48 1.03 0.16 -0.81 0.00 0.00 175.30 173.22 1we5 s ASP 665 N -2.77 4.76 -1.47 -2.12 1.47 -1.25 -4.16 116.67 111.13 1we5 s ASP 665 Ca 0.66 0.45 -0.08 0.00 1.18 0.00 0.00 52.55 54.76 1we5 s ASP 665 Cb -0.22 -1.07 0.03 0.00 -0.34 0.00 0.00 42.92 41.32 1we5 s ASP 665 CO 0.57 -1.64 0.75 0.59 0.68 0.00 0.00 175.17 176.13 1we5 n ASN 666 N -2.95 -5.60 -4.21 2.11 3.02 0.40 -4.98 115.26 103.04 1we5 n ASN 666 Ca 0.08 -0.42 -0.24 0.00 -0.03 0.00 0.00 54.58 53.98 1we5 n ASN 666 Cb 0.60 -4.50 -0.14 0.00 -0.61 0.00 0.00 39.78 35.13 1we5 n ASN 666 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1we5 s THR 667 N -3.18 1.48 -0.26 3.41 -4.23 -1.15 -4.60 115.64 107.10 1we5 s THR 667 Ca 0.42 -1.12 -0.01 0.00 -1.18 0.00 0.00 61.69 59.80 1we5 s THR 667 Cb -0.20 -1.30 0.04 0.00 1.34 0.00 0.00 72.50 72.38 1we5 s THR 667 CO 0.52 0.14 -0.05 -0.22 -0.54 0.00 0.00 174.62 174.47 1we5 s LEU 668 N -1.15 3.40 -0.13 4.79 2.96 -1.26 -0.89 118.68 126.40 1we5 s LEU 668 Ca 0.06 -1.05 -0.04 0.00 -0.22 0.00 0.00 54.13 52.87 1we5 s LEU 668 Cb -0.08 -1.66 -0.03 0.00 0.50 0.00 0.00 46.19 44.91 1we5 s LEU 668 CO 0.02 -0.17 0.02 -0.22 -1.32 0.00 0.00 176.35 174.68 1we5 s LEU 669 N 1.28 3.65 -0.25 -0.68 2.96 0.67 -4.47 118.68 121.82 1we5 s LEU 669 Ca -0.02 0.09 -0.11 0.00 -0.22 0.00 0.00 54.13 53.87 1we5 s LEU 669 Cb -0.18 -1.88 -0.05 0.00 0.50 0.00 0.00 46.19 44.59 1we5 s LEU 669 CO -0.04 0.27 0.18 0.00 -1.32 0.00 0.00 176.35 175.44 1we5 s ALA 670 N -0.22 3.58 0.05 5.97 0.00 -1.26 -0.09 121.76 129.78 1we5 s ALA 670 Ca 0.06 -0.94 0.09 0.00 0.00 0.00 0.00 51.96 51.17 1we5 s ALA 670 Cb -0.12 -2.39 -0.03 0.00 0.00 0.00 0.00 23.12 20.58 1we5 s ALA 670 CO 0.02 -0.32 -0.26 -0.51 0.00 0.00 0.00 175.76 174.69 1we5 s LEU 671 N 1.31 2.22 0.67 0.00 1.43 -0.42 -2.94 118.68 120.95 1we5 s LEU 671 Ca 0.08 -0.58 -0.03 0.00 -1.03 0.00 0.00 54.13 52.57 1we5 s LEU 671 Cb -0.14 -1.31 0.08 0.00 0.03 0.00 0.00 46.19 44.85 1we5 s LEU 671 CO 0.07 0.26 0.94 -0.83 0.23 0.00 0.00 176.35 177.02 1we5 s GLY 672 N -1.30 1.76 -0.27 -3.19 0.00 0.39 -0.45 107.32 104.28 1we5 s GLY 672 Ca 0.12 -1.32 0.12 0.00 0.00 0.00 0.00 44.72 43.65 1we5 s GLY 672 CO 0.03 -0.89 1.64 1.16 0.00 0.00 0.00 173.10 175.04 1we5 n ASN 673 N -2.74 4.39 -3.81 1.64 2.04 -1.26 -4.77 115.26 110.74 1we5 n ASN 673 Ca 0.10 -3.20 -0.22 0.00 -0.44 0.00 0.00 54.58 50.82 1we5 n ASN 673 Cb 0.60 -0.66 -0.17 0.00 -2.53 0.00 0.00 39.78 37.01 1we5 n ASN 673 CO 0.00 0.00 0.00 0.21 -0.44 0.00 0.00 177.26 177.03 1we5 s ASN 674 N -1.47 1.48 -0.10 0.53 3.84 -1.26 -5.02 114.94 112.94 1we5 s ASN 674 Ca 0.50 -0.11 0.14 0.00 0.21 0.00 0.00 52.86 53.59 1we5 s ASN 674 Cb 0.40 -0.47 0.36 0.00 -0.55 0.00 0.00 41.25 40.99 1we5 s ASN 674 CO 0.11 -0.15 1.28 -0.90 -2.79 0.00 0.00 177.10 174.64 1we5 n ASP 675 N 4.87 3.13 -0.01 -4.21 3.85 -1.26 -3.83 116.55 119.09 1we5 n ASP 675 Ca -0.12 -2.64 0.09 0.00 -0.71 0.00 0.00 54.79 51.41 1we5 n ASP 675 Cb 0.50 -0.38 -0.13 0.00 -1.35 0.00 0.00 41.12 39.77 1we5 n ASP 675 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1we5 n GLN 676 N -0.41 0.78 -3.56 0.11 1.13 -1.26 -4.30 117.38 109.87 1we5 n GLN 676 Ca 0.15 -0.10 -0.11 0.00 -1.94 0.00 0.00 57.00 55.00 1we5 n GLN 676 Cb 0.65 -1.40 -0.03 0.00 0.11 0.00 0.00 30.24 29.57 1we5 n GLN 676 CO 0.00 0.00 0.00 -0.98 -1.44 0.00 0.00 177.06 174.64 1we5 s ARG 677 N -3.05 1.26 0.15 -1.09 1.70 -1.26 -4.80 118.95 111.86 1we5 s ARG 677 Ca -0.02 -0.63 0.20 0.00 -0.47 0.00 0.00 55.73 54.81 1we5 s ARG 677 Cb 0.12 0.54 -0.05 0.00 -0.57 0.00 0.00 34.95 34.99 1we5 s ARG 677 CO 0.75 -0.54 0.96 -0.35 -1.08 0.00 0.00 175.30 175.04 1we5 n PRO 678 N -0.33 0.61 -3.35 3.89 -0.04 -1.26 -4.75 135.00 129.77 1we5 n PRO 678 Ca -0.15 0.16 -0.46 0.00 -0.04 0.00 0.00 63.50 63.02 1we5 n PRO 678 Cb 0.64 -1.82 -0.05 0.00 -0.04 0.00 0.00 33.50 32.23 1we5 n PRO 678 CO 0.00 0.00 0.00 0.16 -0.04 0.00 0.00 175.50 175.62 1we5 s ASP 679 N -5.52 6.29 0.34 3.54 -4.77 -1.26 -4.84 116.67 110.45 1we5 s ASP 679 Ca -0.01 -2.09 -0.06 0.00 -3.30 0.00 0.00 52.55 47.08 1we5 s ASP 679 Cb 0.09 -2.18 0.01 0.00 -1.09 0.00 0.00 42.92 39.75 1we5 s ASP 679 CO 0.80 -0.75 0.54 -0.72 0.70 0.00 0.00 175.17 175.74 1we5 s TYR 680 N 1.12 0.78 -0.91 2.11 1.13 -1.26 -5.02 117.35 115.29 1we5 s TYR 680 Ca 0.08 -1.12 -0.24 0.00 -1.41 0.00 0.00 57.07 54.38 1we5 s TYR 680 Cb -0.24 0.14 0.03 0.00 -1.10 0.00 0.00 41.96 40.79 1we5 s TYR 680 CO -0.01 -1.20 1.51 0.08 -2.51 0.00 0.00 175.55 173.42 1we5 s VAL 681 N -3.03 3.77 0.31 -3.49 1.01 -1.26 -4.86 120.40 112.85 1we5 s VAL 681 Ca 0.26 -0.38 -0.01 0.00 0.00 0.00 0.00 61.98 61.85 1we5 s VAL 681 Cb -0.01 -4.80 0.25 0.00 0.00 0.00 0.00 36.38 31.81 1we5 s VAL 681 CO 0.17 -1.71 1.96 -0.50 0.00 0.00 0.00 175.10 175.02 1we5 h TRP 682 N 10.38 0.96 0.00 5.22 6.55 -1.96 -2.89 115.95 134.21 1we5 h TRP 682 Ca 0.05 0.01 0.00 0.00 0.95 0.00 0.00 58.89 59.90 1we5 h TRP 682 Cb 1.03 -0.32 0.00 0.00 -0.86 0.00 0.00 29.16 29.01 1we5 h TRP 682 CO 1.22 0.63 0.00 -2.39 -1.05 0.00 0.00 178.44 176.85 1we5 n HIS 683 N -4.40 0.00 -4.28 0.49 1.44 -1.26 -3.98 115.22 103.22 1we5 n HIS 683 Ca 0.08 0.00 -0.30 0.00 -2.01 0.00 0.00 57.72 55.49 1we5 n HIS 683 Cb 0.05 -0.03 -0.17 0.00 0.12 0.00 0.00 29.99 29.96 1we5 n HIS 683 CO 0.00 0.00 0.00 -1.21 -2.81 0.00 0.00 176.34 172.32 1we5 s GLU 684 N -1.62 2.40 0.00 -1.40 2.02 -1.09 -2.12 118.70 116.87 1we5 s GLU 684 Ca 0.00 -0.61 0.00 0.00 0.02 0.00 0.00 54.97 54.38 1we5 s GLU 684 Cb 0.00 -2.09 0.00 0.00 0.10 0.00 0.00 34.13 32.14 1we5 s GLU 684 CO 0.00 -0.14 0.00 0.41 0.02 0.00 0.00 175.26 175.55 1we5 n GLY 685 N 4.45 0.52 3.72 -1.39 0.00 -0.11 -4.66 105.19 107.71 1we5 n GLY 685 Ca -0.18 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.41 1we5 n GLY 685 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1we5 n THR 686 N -2.53 1.10 -3.72 2.61 5.66 -1.26 -4.36 114.28 111.78 1we5 n THR 686 Ca 0.00 -0.27 -0.38 0.00 -3.05 0.00 0.00 64.05 60.34 1we5 n THR 686 Cb 0.07 -1.82 -0.12 0.00 -1.55 0.00 0.00 70.33 66.92 1we5 n THR 686 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1we5 s ALA 687 N -0.12 3.10 0.28 1.79 0.00 0.40 -2.04 121.76 125.17 1we5 s ALA 687 Ca 0.64 -1.70 -0.18 0.00 0.00 0.00 0.00 51.96 50.73 1we5 s ALA 687 Cb -0.54 -2.33 -0.09 0.00 0.00 0.00 0.00 23.12 20.17 1we5 s ALA 687 CO 0.50 -1.29 0.74 -0.06 0.00 0.00 0.00 175.76 175.66 1we5 s PHE 688 N 1.45 3.52 -0.09 0.00 0.08 0.86 -1.30 117.98 122.50 1we5 s PHE 688 Ca -0.00 1.33 -0.01 0.00 0.12 0.00 0.00 56.93 58.37 1we5 s PHE 688 Cb -0.19 -2.60 0.03 0.00 -0.57 0.00 0.00 43.02 39.69 1we5 s PHE 688 CO 0.04 0.21 -0.04 -1.01 -0.10 0.00 0.00 175.22 174.31 1we5 s HIS 689 N -1.75 1.13 -0.23 0.36 3.76 0.87 -0.48 115.29 118.95 1we5 s HIS 689 Ca 0.49 -0.48 -0.11 0.00 -0.15 0.00 0.00 55.06 54.80 1we5 s HIS 689 Cb -0.14 -1.03 -0.05 0.00 1.11 0.00 0.00 32.58 32.47 1we5 s HIS 689 CO 0.19 -0.42 0.19 -1.17 -0.85 0.00 0.00 174.74 172.68 1we5 s LEU 690 N 1.75 4.14 -0.20 0.89 1.98 -0.58 -0.24 118.68 126.43 1we5 s LEU 690 Ca 0.04 0.19 -0.02 0.00 -2.89 0.00 0.00 54.13 51.44 1we5 s LEU 690 Cb -0.13 -2.16 -0.00 0.00 0.66 0.00 0.00 46.19 44.56 1we5 s LEU 690 CO -0.06 0.06 -0.09 -0.36 -1.89 0.00 0.00 176.35 174.01 1we5 s PHE 691 N 0.97 2.90 -0.31 5.38 0.40 -0.07 -2.52 117.98 124.74 1we5 s PHE 691 Ca 0.09 -1.00 -0.09 0.00 -0.60 0.00 0.00 56.93 55.33 1we5 s PHE 691 Cb -0.13 -2.02 0.01 0.00 0.51 0.00 0.00 43.02 41.39 1we5 s PHE 691 CO 0.04 -0.53 0.30 0.09 0.70 0.00 0.00 175.22 175.83 1we5 n ASN 692 N 4.51 -2.42 -4.62 1.36 3.02 -1.26 -0.79 115.26 115.06 1we5 n ASN 692 Ca -0.19 -0.29 -0.42 0.00 -0.03 0.00 0.00 54.58 53.65 1we5 n ASN 692 Cb 0.51 -0.76 -0.04 0.00 -0.61 0.00 0.00 39.78 38.88 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 -2.37 4.06 0.61 3.41 0.20 -1.26 -0.46 118.68 122.87 1we5 s LEU 693 Ca 0.09 0.76 -0.11 0.00 0.69 0.00 0.00 54.13 55.55 1we5 s LEU 693 Cb -0.01 -3.18 -0.04 0.00 -0.43 0.00 0.00 46.19 42.52 1we5 s LEU 693 CO 0.42 -0.67 1.02 -1.10 -0.29 0.00 0.00 176.35 175.74 1we5 s GLN 694 N 3.10 3.63 0.11 1.98 -0.21 -1.26 -4.97 119.66 122.04 1we5 s GLN 694 Ca 0.35 0.76 -0.31 0.00 0.02 0.00 0.00 55.36 56.18 1we5 s GLN 694 Cb -0.14 -2.09 -0.09 0.00 1.00 0.00 0.00 33.01 31.70 1we5 s GLN 694 CO 0.13 -0.54 1.54 0.34 -2.12 0.00 0.00 175.29 174.64 1we5 s ASP 695 N -4.09 6.66 0.00 5.90 3.68 -1.26 -2.24 116.67 125.32 1we5 s ASP 695 Ca 0.55 2.48 0.00 0.00 2.13 0.00 0.00 52.55 57.71 1we5 s ASP 695 Cb -0.11 -2.58 0.00 0.00 -1.45 0.00 0.00 42.92 38.78 1we5 s ASP 695 CO 0.52 -0.80 0.00 0.61 0.13 0.00 0.00 175.17 175.63 1we5 n GLY 696 N 3.77 0.71 3.54 2.66 0.00 -0.53 -5.00 105.19 110.33 1we5 n GLY 696 Ca 0.14 -0.13 -0.24 0.00 0.00 0.00 0.00 46.02 45.79 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 2.44 -0.02 1.61 3.76 -0.95 -4.98 115.29 115.14 1we5 s HIS 697 Ca 0.00 -0.31 0.02 0.00 -0.15 0.00 0.00 55.06 54.62 1we5 s HIS 697 Cb 0.00 -1.10 0.01 0.00 1.11 0.00 0.00 32.58 32.60 1we5 s HIS 697 CO 0.00 0.67 -0.07 -2.00 -0.85 0.00 0.00 174.74 172.49 1we5 s GLU 698 N -3.58 0.76 -0.16 1.40 2.12 -1.26 -1.52 118.70 116.45 1we5 s GLU 698 Ca 0.31 -0.21 0.01 0.00 0.36 0.00 0.00 54.97 55.43 1we5 s GLU 698 Cb -0.05 -0.73 0.01 0.00 0.26 0.00 0.00 34.13 33.62 1we5 s GLU 698 CO 0.17 0.06 -0.18 0.00 -0.54 0.00 0.00 175.26 174.77 1we5 s ALA 699 N 0.29 2.40 0.01 6.30 0.00 0.17 -4.98 121.76 125.96 1we5 s ALA 699 Ca -0.04 -1.12 0.03 0.00 0.00 0.00 0.00 51.96 50.83 1we5 s ALA 699 Cb -0.08 -1.18 -0.04 0.00 0.00 0.00 0.00 23.12 21.82 1we5 s ALA 699 CO 0.00 -0.15 -0.03 0.08 0.00 0.00 0.00 175.76 175.66 1we5 s VAL 700 N 1.00 3.89 -0.04 0.00 1.01 -1.26 -1.55 120.40 123.45 1we5 s VAL 700 Ca -0.02 -0.73 -0.02 0.00 0.00 0.00 0.00 61.98 61.21 1we5 s VAL 700 Cb -0.15 -2.73 0.03 0.00 0.00 0.00 0.00 36.38 33.53 1we5 s VAL 700 CO -0.04 0.35 0.06 0.00 0.00 0.00 0.00 175.10 175.46 1we5 s GLU 702 N 2.13 3.08 0.02 0.00 2.02 -1.26 -1.63 118.70 123.05 1we5 s GLU 702 Ca 0.05 -0.86 -0.22 0.00 0.02 0.00 0.00 54.97 53.96 1we5 s GLU 702 Cb -0.12 -3.35 -0.05 0.00 0.10 0.00 0.00 34.13 30.70 1we5 s GLU 702 CO -0.03 -0.44 0.64 0.54 0.02 0.00 0.00 175.26 175.99 1we5 s VAL 703 N 1.49 4.84 0.46 2.63 0.11 -0.46 -4.83 120.40 124.64 1we5 s VAL 703 Ca 0.02 1.35 0.06 0.00 -2.93 0.00 0.00 61.98 60.49 1we5 s VAL 703 Cb -0.17 -3.98 0.02 0.00 -1.53 0.00 0.00 36.38 30.72 1we5 s VAL 703 CO 0.02 0.41 0.63 -2.16 -3.33 0.00 0.00 175.10 170.68 1we5 s PRO 704 N -0.22 2.72 0.63 1.54 0.04 -1.26 -1.25 135.00 137.20 1we5 s PRO 704 Ca 0.33 -1.15 0.04 0.00 0.04 0.00 0.00 61.00 60.26 1we5 s PRO 704 Cb -0.19 -2.68 0.10 0.00 0.04 0.00 0.00 34.50 31.77 1we5 s PRO 704 CO 0.19 -0.42 0.88 0.00 0.04 0.00 0.00 177.00 177.69 1we5 s ALA 705 N -2.47 4.19 0.54 8.56 0.00 0.89 -4.67 121.76 128.80 1we5 s ALA 705 Ca 0.56 -1.89 0.21 0.00 0.00 0.00 0.00 51.96 50.84 1we5 s ALA 705 Cb -0.10 -1.75 1.47 0.00 0.00 0.00 0.00 23.12 22.74 1we5 s ALA 705 CO 0.35 -1.11 2.19 0.00 0.00 0.00 0.00 175.76 177.18 1we5 h ALA 706 N -0.14 1.81 -0.16 0.00 0.00 -1.93 -0.40 119.26 118.44 1we5 h ALA 706 Ca -0.34 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.57 1we5 h ALA 706 Cb 1.28 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.07 1we5 h ALA 706 CO 0.41 0.01 0.00 -0.40 0.00 0.00 0.00 179.25 179.27 1we5 n ASP 707 N -4.27 1.36 0.00 0.00 5.68 -1.26 -4.78 116.55 113.28 1we5 n ASP 707 Ca -0.03 -1.70 0.00 0.00 -0.50 0.00 0.00 54.79 52.56 1we5 n ASP 707 Cb 0.09 -0.10 0.00 0.00 -1.14 0.00 0.00 41.12 39.97 1we5 n ASP 707 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1we5 n GLY 708 N 1.04 1.47 3.82 6.12 0.00 -0.16 -5.05 105.19 112.44 1we5 n GLY 708 Ca 0.15 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.83 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 -3.10 6.95 -0.00 1.61 1.04 -1.26 -4.67 113.70 114.26 1we5 s SER 709 Ca 0.00 1.71 -0.30 0.00 0.48 0.00 0.00 55.95 57.83 1we5 s SER 709 Cb 0.00 -2.54 -0.05 0.00 0.10 0.00 0.00 66.02 63.53 1we5 s SER 709 CO 0.00 -0.35 1.27 0.54 0.98 0.00 0.00 173.24 175.68 1we5 s VAL 710 N -2.14 3.98 -1.30 5.02 0.11 -1.26 -0.08 120.40 124.73 1we5 s VAL 710 Ca 0.61 1.36 0.12 0.00 -2.93 0.00 0.00 61.98 61.15 1we5 s VAL 710 Cb -0.10 -3.88 0.04 0.00 -1.53 0.00 0.00 36.38 30.91 1we5 s VAL 710 CO 0.14 0.03 0.79 0.00 -3.33 0.00 0.00 175.10 172.72 1we5 n ILE 711 N 4.44 0.00 -3.64 7.04 3.06 -0.38 -4.86 119.36 125.02 1we5 n ILE 711 Ca 0.11 -0.42 -0.02 0.00 -2.50 0.00 0.00 62.75 59.92 1we5 n ILE 711 Cb 0.45 1.19 -0.07 0.00 0.54 0.00 0.00 39.64 41.76 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 -1.37 -0.54 -0.07 9.51 5.36 -1.19 -1.64 117.98 128.04 1we5 s PHE 712 Ca 0.12 1.10 0.04 0.00 -0.96 0.00 0.00 56.93 57.23 1we5 s PHE 712 Cb 0.10 0.33 -0.02 0.00 -0.34 0.00 0.00 43.02 43.10 1we5 s PHE 712 CO 0.25 -0.27 -0.19 0.99 -1.46 0.00 0.00 175.22 174.54 1we5 s THR 713 N 1.27 2.56 -0.05 0.12 2.01 -0.15 -1.36 115.64 120.04 1we5 s THR 713 Ca -0.08 -0.88 0.06 0.00 0.31 0.00 0.00 61.69 61.09 1we5 s THR 713 Cb -0.04 -1.99 -0.01 0.00 0.01 0.00 0.00 72.50 70.48 1we5 s THR 713 CO -0.14 0.57 -0.23 -0.22 -0.69 0.00 0.00 174.62 173.90 1we5 s LEU 714 N -0.24 2.03 -0.02 4.42 1.98 -0.64 -0.91 118.68 125.30 1we5 s LEU 714 Ca -0.00 -0.48 0.02 0.00 -2.89 0.00 0.00 54.13 50.78 1we5 s LEU 714 Cb -0.13 -1.28 0.00 0.00 0.66 0.00 0.00 46.19 45.44 1we5 s LEU 714 CO 0.03 0.23 -0.08 -0.75 -1.89 0.00 0.00 176.35 173.89 1we5 s LYS 715 N -0.13 0.78 -0.20 1.98 2.20 0.15 -1.66 119.74 122.86 1we5 s LYS 715 Ca -0.03 -0.26 0.01 0.00 -0.36 0.00 0.00 55.97 55.32 1we5 s LYS 715 Cb -0.13 -0.75 0.05 0.00 -1.51 0.00 0.00 37.83 35.49 1we5 s LYS 715 CO 0.03 0.11 -0.08 0.00 -0.36 0.00 0.00 175.35 175.06 1we5 s ALA 716 N 0.11 1.88 -0.09 3.13 0.00 -0.59 -0.20 121.76 125.99 1we5 s ALA 716 Ca -0.01 -1.18 0.02 0.00 0.00 0.00 0.00 51.96 50.79 1we5 s ALA 716 Cb -0.07 -1.30 -0.02 0.00 0.00 0.00 0.00 23.12 21.74 1we5 s ALA 716 CO 0.00 -0.94 -0.16 0.00 0.00 0.00 0.00 175.76 174.67 1we5 s ALA 717 N 1.45 2.55 -0.09 0.00 0.00 -0.59 -0.65 121.76 124.43 1we5 s ALA 717 Ca -0.02 -0.94 0.02 0.00 0.00 0.00 0.00 51.96 51.02 1we5 s ALA 717 Cb -0.17 -1.05 -0.02 0.00 0.00 0.00 0.00 23.12 21.88 1we5 s ALA 717 CO -0.07 0.37 -0.15 0.50 0.00 0.00 0.00 175.76 176.40 1we5 s ARG 718 N -0.04 2.95 -0.09 0.00 3.52 -0.58 0.10 118.95 124.81 1we5 s ARG 718 Ca -0.04 -0.71 -0.03 0.00 -0.13 0.00 0.00 55.73 54.82 1we5 s ARG 718 Cb -0.14 -2.48 0.04 0.00 -1.56 0.00 0.00 34.95 30.81 1we5 s ARG 718 CO 0.04 0.39 0.05 0.99 -0.81 0.00 0.00 175.30 175.96 1we5 s THR 719 N -0.13 0.07 0.00 4.11 2.01 -0.50 -1.45 115.64 119.75 1we5 s THR 719 Ca -0.02 0.13 0.00 0.00 0.31 0.00 0.00 61.69 62.11 1we5 s THR 719 Cb -0.14 -0.42 0.00 0.00 0.01 0.00 0.00 72.50 71.95 1we5 s THR 719 CO 0.04 0.06 0.00 0.61 -0.69 0.00 0.00 174.62 174.63 1we5 n GLY 720 N 5.23 2.75 1.71 4.40 0.00 -1.26 -1.51 105.19 116.51 1we5 n GLY 720 Ca -0.05 -0.31 -0.16 0.00 0.00 0.00 0.00 46.02 45.49 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 4.29 3.91 -4.26 1.61 3.02 -1.26 -4.81 115.26 117.77 1we5 n ASN 721 Ca 0.00 -3.75 -0.34 0.00 -0.03 0.00 0.00 54.58 50.46 1we5 n ASN 721 Cb 0.00 -0.70 -0.15 0.00 -0.61 0.00 0.00 39.78 38.32 1we5 n ASN 721 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1we5 s THR 722 N -3.70 2.82 -0.31 3.41 2.01 -0.57 -0.42 115.64 118.88 1we5 s THR 722 Ca 0.52 -0.70 -0.05 0.00 0.31 0.00 0.00 61.69 61.77 1we5 s THR 722 Cb 0.44 -2.23 0.03 0.00 0.01 0.00 0.00 72.50 70.76 1we5 s THR 722 CO 0.02 0.49 0.06 -0.63 -0.69 0.00 0.00 174.62 173.87 1we5 s ILE 723 N 1.10 3.56 -0.38 1.82 1.01 0.79 -1.41 121.20 127.68 1we5 s ILE 723 Ca 0.00 -1.05 -0.19 0.00 0.00 0.00 0.00 60.65 59.41 1we5 s ILE 723 Cb -0.14 -2.95 0.01 0.00 0.01 0.00 0.00 42.46 39.39 1we5 s ILE 723 CO -0.03 -0.05 0.53 -0.89 0.00 0.00 0.00 174.94 174.49 1we5 s THR 724 N 1.39 4.99 -0.31 2.92 2.01 0.12 -1.31 115.64 125.44 1we5 s THR 724 Ca -0.01 0.17 -0.14 0.00 0.31 0.00 0.00 61.69 62.02 1we5 s THR 724 Cb -0.19 -4.03 -0.03 0.00 0.01 0.00 0.00 72.50 68.27 1we5 s THR 724 CO 0.01 -0.34 0.31 -0.69 -0.69 0.00 0.00 174.62 173.22 1we5 s VAL 725 N 2.45 5.22 -0.04 3.82 1.01 -0.66 -1.54 120.40 130.65 1we5 s VAL 725 Ca 0.18 0.15 0.03 0.00 0.00 0.00 0.00 61.98 62.34 1we5 s VAL 725 Cb -0.15 -3.71 0.01 0.00 0.00 0.00 0.00 36.38 32.52 1we5 s VAL 725 CO 0.15 0.05 -0.11 0.28 0.00 0.00 0.00 175.10 175.47 1we5 s THR 726 N 1.92 0.99 0.08 3.92 -1.32 0.72 -2.57 115.64 119.39 1we5 s THR 726 Ca 0.10 -0.45 0.06 0.00 -1.21 0.00 0.00 61.69 60.19 1we5 s THR 726 Cb -0.16 -0.89 -0.03 0.00 -1.51 0.00 0.00 72.50 69.91 1we5 s THR 726 CO 0.11 0.31 -0.15 -0.83 -2.21 0.00 0.00 174.62 171.84 1we5 s GLY 727 N 0.33 0.95 0.02 6.08 0.00 -0.84 0.30 107.32 114.16 1we5 s GLY 727 Ca -0.07 -1.07 0.02 0.00 0.00 0.00 0.00 44.72 43.60 1we5 s GLY 727 CO 0.02 -1.10 -0.06 0.00 0.00 0.00 0.00 173.10 171.96 1we5 s ALA 728 N -1.34 0.45 0.00 3.20 0.00 -0.09 -4.87 121.76 119.11 1we5 s ALA 728 Ca 0.00 -0.54 0.00 0.00 0.00 0.00 0.00 51.96 51.42 1we5 s ALA 728 Cb -0.10 0.01 0.00 0.00 0.00 0.00 0.00 23.12 23.03 1we5 s ALA 728 CO 0.03 0.00 0.00 0.41 0.00 0.00 0.00 175.76 176.20 1we5 n GLY 729 N 2.01 -1.23 3.69 0.00 0.00 -1.26 -0.98 105.19 107.42 1we5 n GLY 729 Ca -0.19 -2.11 -0.35 0.00 0.00 0.00 0.00 46.02 43.36 1we5 n GLY 729 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1we5 s GLU 730 N 0.00 3.94 -0.29 1.61 0.41 -0.65 -4.94 118.70 118.77 1we5 s GLU 730 Ca 0.00 -0.29 -0.26 0.00 -0.41 0.00 0.00 54.97 54.02 1we5 s GLU 730 Cb 0.00 -3.26 0.19 0.00 -1.78 0.00 0.00 34.13 29.28 1we5 s GLU 730 CO 0.00 0.36 1.42 0.00 -0.49 0.00 0.00 175.26 176.54 1we5 s ALA 731 N 0.16 -2.20 0.04 5.21 0.00 -1.26 -4.46 121.76 119.25 1we5 s ALA 731 Ca 0.06 1.71 -0.10 0.00 0.00 0.00 0.00 51.96 53.63 1we5 s ALA 731 Cb -0.12 -1.73 0.01 0.00 0.00 0.00 0.00 23.12 21.28 1we5 s ALA 731 CO -0.00 -0.12 0.22 -1.59 0.00 0.00 0.00 175.76 174.27 1we5 s LYS 732 N -0.11 0.73 -1.28 0.00 -2.85 -0.90 -4.87 119.74 110.45 1we5 s LYS 732 Ca 0.07 -0.61 -0.00 0.00 -1.00 0.00 0.00 55.97 54.42 1we5 s LYS 732 Cb -0.04 0.30 0.00 0.00 -2.06 0.00 0.00 37.83 36.03 1we5 s LYS 732 CO -0.14 -0.22 0.07 0.09 0.10 0.00 0.00 175.35 175.25 1we5 n ASN 733 N 0.63 -4.65 -4.92 0.03 5.03 -1.26 -0.93 115.26 109.18 1we5 n ASN 733 Ca -0.19 -0.04 -0.26 0.00 0.87 0.00 0.00 54.58 54.96 1we5 n ASN 733 Cb 0.59 -3.74 -0.01 0.00 -1.02 0.00 0.00 39.78 35.60 1we5 n ASN 733 CO 0.00 0.00 0.00 -1.66 -1.83 0.00 0.00 177.26 173.77 1we5 s TRP 734 N -2.80 3.53 0.19 3.10 1.48 -1.26 -3.74 118.94 119.45 1we5 s TRP 734 Ca 0.03 0.59 0.01 0.00 -1.06 0.00 0.00 56.10 55.67 1we5 s TRP 734 Cb -0.01 -2.11 -0.05 0.00 -1.16 0.00 0.00 33.47 30.14 1we5 s TRP 734 CO 0.04 -0.08 0.05 0.95 -4.06 0.00 0.00 176.95 173.85 1we5 s THR 735 N -2.53 0.44 -0.16 0.66 -4.23 -0.86 -4.53 115.64 104.44 1we5 s THR 735 Ca 0.44 -1.97 -0.01 0.00 -1.18 0.00 0.00 61.69 58.96 1we5 s THR 735 Cb -0.10 -2.28 0.05 0.00 1.34 0.00 0.00 72.50 71.50 1we5 s THR 735 CO 0.40 -0.29 -0.01 -0.22 -0.54 0.00 0.00 174.62 173.95 1we5 s LEU 736 N -3.18 1.32 -0.22 4.79 2.96 -0.64 -0.10 118.68 123.61 1we5 s LEU 736 Ca 0.29 -0.62 -0.14 0.00 -0.22 0.00 0.00 54.13 53.44 1we5 s LEU 736 Cb 0.07 -0.73 -0.04 0.00 0.50 0.00 0.00 46.19 45.98 1we5 s LEU 736 CO 0.07 -0.23 0.32 0.00 -1.32 0.00 0.00 176.35 175.19 1we5 s LEU 738 N 1.29 5.13 -0.30 0.00 1.43 0.42 -1.52 118.68 125.13 1we5 s LEU 738 Ca 0.15 -2.50 -0.42 0.00 -1.03 0.00 0.00 54.13 50.33 1we5 s LEU 738 Cb -0.14 -2.39 -0.18 0.00 0.03 0.00 0.00 46.19 43.51 1we5 s LEU 738 CO 0.07 -0.90 1.59 0.54 0.23 0.00 0.00 176.35 177.88 1we5 n ARG 739 N 6.01 0.63 -1.37 1.70 5.12 -1.05 -1.26 116.66 126.44 1we5 n ARG 739 Ca 0.29 0.23 -0.11 0.00 -1.93 0.00 0.00 57.85 56.33 1we5 n ARG 739 Cb 0.46 -1.83 -0.05 0.00 -1.16 0.00 0.00 32.46 29.89 1we5 n ARG 739 CO 0.00 0.00 0.00 0.09 -1.93 0.00 0.00 177.63 175.79 1we5 n ASN 740 N 4.25 -4.35 -4.36 0.55 3.02 -0.45 -4.70 115.26 109.22 1we5 n ASN 740 Ca 0.27 0.27 -0.38 0.00 -0.03 0.00 0.00 54.58 54.71 1we5 n ASN 740 Cb 0.06 -2.88 -0.12 0.00 -0.61 0.00 0.00 39.78 36.23 1we5 n ASN 740 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1we5 s VAL 741 N -2.43 4.19 0.18 2.41 1.01 -0.39 -4.97 120.40 120.39 1we5 s VAL 741 Ca 0.00 -0.75 -0.08 0.00 0.00 0.00 0.00 61.98 61.14 1we5 s VAL 741 Cb 0.00 -3.23 0.01 0.00 0.00 0.00 0.00 36.38 33.16 1we5 s VAL 741 CO 0.00 -0.04 1.57 0.58 0.00 0.00 0.00 175.10 177.22 1we5 h VAL 742 N 5.88 1.27 -1.37 2.92 2.07 -1.95 -1.64 116.25 123.44 1we5 h VAL 742 Ca -0.29 -1.38 0.22 0.00 0.82 0.00 0.00 66.70 66.07 1we5 h VAL 742 Cb 1.12 1.15 -0.22 0.00 -1.52 0.00 0.00 31.29 31.82 1we5 h VAL 742 CO 0.62 0.47 0.81 -0.75 0.02 0.00 0.00 177.57 178.74 1we5 s LYS 743 N -4.64 0.29 0.37 1.57 2.20 -1.26 -4.63 119.74 113.62 1we5 s LYS 743 Ca -0.11 -0.03 0.08 0.00 -0.36 0.00 0.00 55.97 55.55 1we5 s LYS 743 Cb 0.12 0.13 -0.05 0.00 -1.51 0.00 0.00 37.83 36.53 1we5 s LYS 743 CO 0.86 -0.11 0.11 0.14 -0.36 0.00 0.00 175.35 175.99 1we5 s VAL 744 N -1.77 2.63 -0.19 4.02 -7.23 -1.26 -5.03 120.40 111.57 1we5 s VAL 744 Ca 0.07 -1.80 0.16 0.00 -1.81 0.00 0.00 61.98 58.60 1we5 s VAL 744 Cb -0.01 -2.92 0.50 0.00 0.56 0.00 0.00 36.38 34.50 1we5 s VAL 744 CO -0.05 -0.12 1.39 -0.46 -0.31 0.00 0.00 175.10 175.55 1we5 n ASN 745 N -1.11 3.44 -3.33 4.85 2.04 -1.08 -4.93 115.26 115.14 1we5 n ASN 745 Ca -0.03 -3.16 0.02 0.00 -0.44 0.00 0.00 54.58 50.97 1we5 n ASN 745 Cb 0.63 -0.55 -0.04 0.00 -2.53 0.00 0.00 39.78 37.29 1we5 n ASN 745 CO 0.00 0.00 0.00 -0.83 -0.44 0.00 0.00 177.26 175.99 1we5 s GLY 746 N -2.17 -0.09 -0.05 4.83 0.00 -0.96 -4.96 107.32 103.92 1we5 s GLY 746 Ca 0.41 3.17 -0.02 0.00 0.00 0.00 0.00 44.72 48.29 1we5 s GLY 746 CO 0.07 3.31 0.05 -2.27 0.00 0.00 0.00 173.10 174.26 1we5 s LEU 747 N 2.39 0.22 -0.13 0.66 1.98 -1.26 0.80 118.68 123.33 1we5 s LEU 747 Ca -0.02 0.02 0.01 0.00 -2.89 0.00 0.00 54.13 51.25 1we5 s LEU 747 Cb -0.05 -0.19 -0.01 0.00 0.66 0.00 0.00 46.19 46.60 1we5 s LEU 747 CO -0.17 -0.25 -0.16 -1.58 -1.89 0.00 0.00 176.35 172.30 1we5 s GLN 748 N 2.14 3.28 -0.71 1.98 0.74 0.42 -4.65 119.66 122.86 1we5 s GLN 748 Ca 0.05 -0.74 -0.03 0.00 0.05 0.00 0.00 55.36 54.68 1we5 s GLN 748 Cb -0.12 -2.55 0.00 0.00 1.10 0.00 0.00 33.01 31.44 1we5 s GLN 748 CO -0.04 0.18 0.46 -0.25 -0.55 0.00 0.00 175.29 175.09 1we5 n ASP 749 N 3.60 -4.00 -3.54 6.67 9.92 -1.26 -1.90 116.55 126.04 1we5 n ASP 749 Ca -0.18 -0.21 -0.07 0.00 -0.53 0.00 0.00 54.79 53.80 1we5 n ASP 749 Cb 0.53 -2.71 -0.02 0.00 -0.64 0.00 0.00 41.12 38.27 1we5 n ASP 749 CO 0.00 0.00 0.00 -0.83 0.13 0.00 0.00 177.20 176.50 1we5 s GLY 750 N -3.02 -0.42 0.38 0.44 0.00 -1.26 -1.45 107.32 101.99 1we5 s GLY 750 Ca 0.23 1.01 0.07 0.00 0.00 0.00 0.00 44.72 46.03 1we5 s GLY 750 CO 0.28 0.33 0.44 -0.45 0.00 0.00 0.00 173.10 173.70 1we5 s SER 751 N -2.49 5.50 0.14 1.64 0.15 0.25 -4.91 113.70 113.97 1we5 s SER 751 Ca 0.07 -0.47 -0.07 0.00 0.70 0.00 0.00 55.95 56.18 1we5 s SER 751 Cb -0.01 -0.83 -0.01 0.00 -1.71 0.00 0.00 66.02 63.45 1we5 s SER 751 CO -0.07 -0.57 0.21 0.00 1.20 0.00 0.00 173.24 174.01 1we5 s GLN 752 N -4.18 1.03 -0.06 5.44 -2.07 -1.26 -0.46 119.66 118.10 1we5 s GLN 752 Ca 0.48 -1.18 -0.30 0.00 -1.82 0.00 0.00 55.36 52.54 1we5 s GLN 752 Cb -0.07 0.34 0.09 0.00 -1.09 0.00 0.00 33.01 32.28 1we5 s GLN 752 CO 0.30 -0.35 0.78 0.00 -1.32 0.00 0.00 175.29 174.70 1we5 s ALA 753 N -3.96 -1.80 0.88 2.60 0.00 -0.35 -4.96 121.76 114.17 1we5 s ALA 753 Ca 0.15 1.30 -0.12 0.00 0.00 0.00 0.00 51.96 53.29 1we5 s ALA 753 Cb 0.05 -0.09 0.12 0.00 0.00 0.00 0.00 23.12 23.19 1we5 s ALA 753 CO -0.02 -0.41 1.12 -1.21 0.00 0.00 0.00 175.76 175.23 1we5 s GLU 754 N -1.54 1.37 -0.09 0.00 0.41 -1.26 -0.40 118.70 117.19 1we5 s GLU 754 Ca -0.06 0.45 -0.30 0.00 -0.41 0.00 0.00 54.97 54.65 1we5 s GLU 754 Cb -0.00 -1.85 0.12 0.00 -1.78 0.00 0.00 34.13 30.61 1we5 s GLU 754 CO 0.04 -2.07 0.98 0.45 -0.49 0.00 0.00 175.26 174.16 1we5 s SER 755 N -3.90 -0.33 0.18 -0.19 0.15 -1.23 -4.63 113.70 103.76 1we5 s SER 755 Ca 0.63 0.14 -0.13 0.00 0.70 0.00 0.00 55.95 57.29 1we5 s SER 755 Cb -0.15 0.32 0.17 0.00 -1.71 0.00 0.00 66.02 64.65 1we5 s SER 755 CO 0.54 -0.46 1.74 -0.08 1.20 0.00 0.00 173.24 176.18 1we5 h GLU 756 N 2.20 0.32 0.00 5.44 4.57 -2.01 -1.47 114.58 123.62 1we5 h GLU 756 Ca -0.19 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 57.97 1we5 h GLU 756 Cb 1.20 -0.07 0.00 0.00 -0.16 0.00 0.00 28.75 29.72 1we5 h GLU 756 CO 0.30 0.21 0.00 1.96 -1.18 0.00 0.00 179.01 180.30 1we5 h GLN 757 N 0.32 0.00 0.00 1.92 1.08 -1.96 -3.48 115.11 112.99 1we5 h GLN 757 Ca 0.24 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.44 1we5 h GLN 757 Cb 0.27 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.70 1we5 h GLN 757 CO -0.26 0.00 0.00 0.41 -0.95 0.00 0.00 178.83 178.03 1we5 n GLY 758 N 1.06 2.77 3.65 3.46 0.00 -0.55 -1.34 105.19 114.24 1we5 n GLY 758 Ca 0.04 -1.79 -0.51 0.00 0.00 0.00 0.00 46.02 43.76 1we5 n GLY 758 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1we5 n LEU 759 N 0.00 2.54 -4.54 0.99 0.00 -0.62 -3.49 117.00 111.87 1we5 n LEU 759 Ca 0.00 1.07 -0.34 0.00 0.00 0.00 0.00 56.01 56.74 1we5 n LEU 759 Cb 0.00 -1.28 -0.11 0.00 0.00 0.00 0.00 43.42 42.03 1we5 n LEU 759 CO 0.00 -0.53 -0.31 -0.69 0.00 0.00 0.00 177.39 175.87 1we5 s VAL 760 N 1.86 4.28 -0.13 1.96 1.01 0.46 -0.44 120.40 129.40 1we5 s VAL 760 Ca 0.87 -0.21 -0.04 0.00 0.00 0.00 0.00 61.98 62.60 1we5 s VAL 760 Cb -0.85 -2.91 -0.03 0.00 0.00 0.00 0.00 36.38 32.59 1we5 s VAL 760 CO 0.49 0.46 0.00 -0.69 0.00 0.00 0.00 175.10 175.37 1we5 s VAL 761 N 0.50 4.30 -0.22 2.92 1.01 0.51 -1.21 120.40 128.21 1we5 s VAL 761 Ca -0.00 -0.23 -0.06 0.00 0.00 0.00 0.00 61.98 61.69 1we5 s VAL 761 Cb -0.14 -2.86 -0.02 0.00 0.00 0.00 0.00 36.38 33.36 1we5 s VAL 761 CO 0.02 0.54 0.03 -0.75 0.00 0.00 0.00 175.10 174.93 1we5 s LYS 762 N -0.21 3.60 0.66 2.72 2.47 0.40 -1.62 119.74 127.75 1we5 s LYS 762 Ca 0.05 -0.51 -0.11 0.00 -1.56 0.00 0.00 55.97 53.84 1we5 s LYS 762 Cb -0.12 -3.18 -0.02 0.00 -1.46 0.00 0.00 37.83 33.05 1we5 s LYS 762 CO 0.02 -0.10 1.05 -2.14 0.16 0.00 0.00 175.35 174.34 1we5 s PRO 763 N 1.33 3.29 -0.72 4.03 0.02 -1.26 0.84 135.00 142.53 1we5 s PRO 763 Ca 0.04 0.73 0.04 0.00 0.02 0.00 0.00 61.00 61.83 1we5 s PRO 763 Cb -0.15 -2.05 0.28 0.00 0.02 0.00 0.00 34.50 32.61 1we5 s PRO 763 CO 0.02 -0.79 0.96 1.04 -0.33 0.00 0.00 177.00 177.89 1we5 n GLN 764 N -2.89 3.12 0.00 5.54 1.13 -0.53 -4.82 117.38 118.94 1we5 n GLN 764 Ca 0.06 -4.69 0.00 0.00 -1.94 0.00 0.00 57.00 50.43 1we5 n GLN 764 Cb 0.55 -2.31 0.00 0.00 0.11 0.00 0.00 30.24 28.59 1we5 n GLN 764 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1we5 n GLY 765 N 0.67 0.08 2.69 1.08 0.00 -1.26 -4.79 105.19 103.65 1we5 n GLY 765 Ca 0.30 -1.58 -0.08 0.00 0.00 0.00 0.00 46.02 44.67 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 -0.62 -2.71 1.61 2.04 -1.26 -4.96 115.26 109.35 1we5 n ASN 766 Ca 0.00 -2.54 -0.08 0.00 -0.44 0.00 0.00 54.58 51.52 1we5 n ASN 766 Cb 0.00 0.42 0.10 0.00 -2.53 0.00 0.00 39.78 37.77 1we5 n ASN 766 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 1we5 n ALA 767 N -0.42 -0.25 -2.68 -2.53 0.00 -1.26 -1.99 120.51 111.40 1we5 n ALA 767 Ca 0.01 -1.28 -0.26 0.00 0.00 0.00 0.00 53.44 51.91 1we5 n ALA 767 Cb 0.84 -1.22 -0.02 0.00 0.00 0.00 0.00 19.45 19.05 1we5 n ALA 767 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.50 177.02 1we5 s LEU 768 N -2.55 4.12 -0.04 0.00 -0.00 -1.06 -4.95 118.68 114.20 1we5 s LEU 768 Ca 0.21 0.49 0.04 0.00 -0.00 0.00 0.00 54.13 54.87 1we5 s LEU 768 Cb 0.32 -3.30 -0.00 0.00 -0.00 0.00 0.00 46.19 43.21 1we5 s LEU 768 CO -0.07 -0.16 -0.17 0.28 -0.00 0.00 0.00 176.35 176.22 1we5 s THR 769 N -2.07 1.43 0.01 5.48 -1.32 -0.80 -1.66 115.64 116.71 1we5 s THR 769 Ca 0.40 -0.72 0.08 0.00 -1.21 0.00 0.00 61.69 60.24 1we5 s THR 769 Cb -0.10 -1.22 -0.02 0.00 -1.51 0.00 0.00 72.50 69.64 1we5 s THR 769 CO 0.31 0.41 -0.24 -0.51 -2.21 0.00 0.00 174.62 172.38 1we5 s ILE 770 N 0.01 1.93 -0.30 5.08 2.07 -0.43 -0.44 121.20 129.13 1we5 s ILE 770 Ca -0.03 -1.15 -0.02 0.00 -1.41 0.00 0.00 60.65 58.05 1we5 s ILE 770 Cb -0.11 -1.63 0.05 0.00 0.13 0.00 0.00 42.46 40.90 1we5 s ILE 770 CO 0.02 0.45 -0.00 -0.89 -1.91 0.00 0.00 174.94 172.61 1we5 s THR 771 N -0.66 2.97 -2.00 4.00 2.01 0.24 -0.15 115.64 122.05 1we5 s THR 771 Ca 0.10 -1.39 0.08 0.00 0.31 0.00 0.00 61.69 60.78 1we5 s THR 771 Cb -0.09 -2.71 0.22 0.00 0.01 0.00 0.00 72.50 69.93 1we5 s THR 771 CO 0.00 -0.11 0.92 0.18 -0.69 0.00 0.00 174.62 174.92