#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1t5r s ILE 4 N 0.00 1.41 -0.19 -1.44 1.01 -1.26 -0.99 121.20 119.74 1t5r s ILE 4 Ca 0.00 -0.59 -0.07 0.00 0.00 0.00 0.00 60.65 59.99 1t5r s ILE 4 Cb 0.00 -1.38 -0.04 0.00 0.01 0.00 0.00 42.46 41.05 1t5r s ILE 4 CO 0.00 0.38 0.06 -0.70 0.00 0.00 0.00 174.94 174.68 1t5r s GLU 5 N 1.54 3.89 -0.33 2.79 2.12 -0.45 -4.95 118.70 123.30 1t5r s GLU 5 Ca 0.04 -0.38 -0.26 0.00 0.36 0.00 0.00 54.97 54.72 1t5r s GLU 5 Cb -0.13 -3.21 0.01 0.00 0.26 0.00 0.00 34.13 31.06 1t5r s GLU 5 CO -0.10 0.18 0.93 1.21 -0.54 0.00 0.00 175.26 176.95 1t5r s ASN 6 N 0.60 6.76 -0.18 -1.70 3.04 -1.26 -0.74 114.94 121.46 1t5r s ASN 6 Ca 0.03 0.76 0.14 0.00 0.04 0.00 0.00 52.86 53.83 1t5r s ASN 6 Cb -0.13 -2.47 -0.21 0.00 -1.54 0.00 0.00 41.25 36.90 1t5r s ASN 6 CO 0.01 -0.79 0.03 2.30 -3.04 0.00 0.00 177.10 175.62 1t5r n ILE 7 N 5.80 1.20 0.00 -5.21 -5.35 -1.26 -4.98 119.36 109.55 1t5r n ILE 7 Ca 0.08 -0.71 0.00 0.00 -0.27 0.00 0.00 62.75 61.85 1t5r n ILE 7 Cb 0.48 -0.62 0.00 0.00 -1.74 0.00 0.00 39.64 37.76 1t5r n ILE 7 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1t5r n GLY 10 N 1.98 0.00 3.53 3.28 0.00 -1.26 -4.79 105.19 107.93 1t5r n GLY 10 Ca -0.30 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.48 1t5r n GLY 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1t5r s ALA 11 N 0.26 2.75 0.17 4.61 0.00 -1.26 -4.77 121.76 123.52 1t5r s ALA 11 Ca 0.00 -2.14 -0.14 0.00 0.00 0.00 0.00 51.96 49.68 1t5r s ALA 11 Cb 0.00 0.32 0.02 0.00 0.00 0.00 0.00 23.12 23.45 1t5r s ALA 11 CO 0.00 -0.16 0.42 -1.83 0.00 0.00 0.00 175.76 174.19 1t5r s GLU 12 N -3.76 1.25 -0.15 0.00 -1.05 -0.47 -4.61 118.70 109.91 1t5r s GLU 12 Ca 0.34 -0.94 0.01 0.00 -0.15 0.00 0.00 54.97 54.23 1t5r s GLU 12 Cb 0.08 0.46 0.02 0.00 -0.44 0.00 0.00 34.13 34.25 1t5r s GLU 12 CO 0.16 -0.50 -0.17 0.08 0.95 0.00 0.00 175.26 175.78 1t5r s VAL 13 N -3.89 1.78 -0.20 1.83 1.01 0.08 0.59 120.40 121.59 1t5r s VAL 13 Ca 0.11 -0.78 -0.17 0.00 0.00 0.00 0.00 61.98 61.14 1t5r s VAL 13 Cb 0.01 -1.62 -0.04 0.00 0.00 0.00 0.00 36.38 34.73 1t5r s VAL 13 CO -0.03 0.49 0.46 -0.69 0.00 0.00 0.00 175.10 175.33 1t5r s VAL 14 N 1.22 5.15 -0.11 2.92 1.01 0.28 -1.34 120.40 129.52 1t5r s VAL 14 Ca 0.01 0.82 -0.03 0.00 0.00 0.00 0.00 61.98 62.78 1t5r s VAL 14 Cb -0.14 -3.78 -0.03 0.00 0.00 0.00 0.00 36.38 32.43 1t5r s VAL 14 CO -0.08 0.21 -0.01 -0.54 0.00 0.00 0.00 175.10 174.68 1t5r s LYS 15 N 1.49 3.24 0.15 2.72 1.02 -0.16 -0.06 119.74 128.14 1t5r s LYS 15 Ca 0.21 -0.45 0.01 0.00 0.02 0.00 0.00 55.97 55.77 1t5r s LYS 15 Cb -0.15 -2.84 -0.04 0.00 -0.52 0.00 0.00 37.83 34.27 1t5r s LYS 15 CO 0.09 0.53 -0.00 1.03 -0.92 0.00 0.00 175.35 176.07 1t5r s ARG 16 N -0.40 1.03 0.05 1.68 1.81 0.13 -4.87 118.95 118.39 1t5r s ARG 16 Ca 0.07 -1.48 -0.12 0.00 -1.72 0.00 0.00 55.73 52.48 1t5r s ARG 16 Cb -0.12 -0.19 0.01 0.00 -0.45 0.00 0.00 34.95 34.20 1t5r s ARG 16 CO 0.02 -0.13 0.27 0.95 -0.68 0.00 0.00 175.30 175.73 1t5r s THR 17 N -3.70 0.09 -0.08 0.02 -4.23 -1.26 -1.08 115.64 105.40 1t5r s THR 17 Ca 0.22 -0.78 -0.07 0.00 -1.18 0.00 0.00 61.69 59.88 1t5r s THR 17 Cb 0.06 -0.97 0.03 0.00 1.34 0.00 0.00 72.50 72.95 1t5r s THR 17 CO 0.02 -0.43 0.21 -1.61 -0.54 0.00 0.00 174.62 172.28 1t5r s GLU 18 N -2.72 0.23 -0.23 3.99 0.41 -0.77 -5.01 118.70 114.60 1t5r s GLU 18 Ca -0.04 0.35 -0.00 0.00 -0.41 0.00 0.00 54.97 54.87 1t5r s GLU 18 Cb -0.00 0.05 0.06 0.00 -1.78 0.00 0.00 34.13 32.46 1t5r s GLU 18 CO -0.04 -0.07 -0.03 -0.51 -0.49 0.00 0.00 175.26 174.12 1t5r s ASP 19 N 0.42 3.67 -0.07 -0.19 1.01 -1.26 -1.50 116.67 118.75 1t5r s ASP 19 Ca -0.03 -1.13 0.03 0.00 0.71 0.00 0.00 52.55 52.14 1t5r s ASP 19 Cb -0.04 -1.05 0.01 0.00 1.01 0.00 0.00 42.92 42.85 1t5r s ASP 19 CO -0.02 -0.26 -0.16 -0.89 0.21 0.00 0.00 175.17 174.05 1t5r s THR 20 N 1.49 1.41 0.14 -1.27 2.01 -0.52 -4.98 115.64 113.93 1t5r s THR 20 Ca -0.04 -0.65 0.06 0.00 0.31 0.00 0.00 61.69 61.37 1t5r s THR 20 Cb -0.18 -1.25 -0.04 0.00 0.01 0.00 0.00 72.50 71.03 1t5r s THR 20 CO -0.07 0.41 -0.14 -0.44 -0.69 0.00 0.00 174.62 173.69 1t5r s SER 21 N 0.47 2.14 -0.04 3.53 0.01 -1.26 0.23 113.70 118.78 1t5r s SER 21 Ca -0.14 -0.88 -0.00 0.00 1.31 0.00 0.00 55.95 56.24 1t5r s SER 21 Cb -0.15 -0.08 0.03 0.00 0.21 0.00 0.00 66.02 66.02 1t5r s SER 21 CO 0.05 -0.16 -0.00 -0.55 0.41 0.00 0.00 173.24 172.98 1t5r s SER 22 N -2.72 0.85 0.00 2.44 0.15 -0.13 -4.99 113.70 109.30 1t5r s SER 22 Ca 0.13 -0.05 0.28 0.00 0.70 0.00 0.00 55.95 57.01 1t5r s SER 22 Cb -0.03 -0.30 1.04 0.00 -1.71 0.00 0.00 66.02 65.01 1t5r s SER 22 CO 0.04 -0.13 1.79 -0.90 1.20 0.00 0.00 173.24 175.24 1t5r n ASP 23 N 4.46 0.15 -0.04 5.45 3.85 -1.26 -0.71 116.55 128.45 1t5r n ASP 23 Ca -0.20 0.31 -0.14 0.00 -0.71 0.00 0.00 54.79 54.05 1t5r n ASP 23 Cb 0.50 -0.31 -0.12 0.00 -1.35 0.00 0.00 41.12 39.85 1t5r n ASP 23 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 177.20 176.69 1t5r h LYS 24 N 0.00 0.08 0.00 0.11 3.64 -1.96 -3.36 116.57 115.08 1t5r h LYS 24 Ca 0.00 -0.09 0.00 0.00 -1.27 0.00 0.00 60.65 59.29 1t5r h LYS 24 Cb 0.51 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.35 1t5r h LYS 24 CO 0.00 0.86 -1.18 0.91 -2.27 0.00 0.00 179.45 177.78 1t5r n TRP 25 N -4.61 0.29 -2.61 1.91 7.02 -1.23 -4.99 117.44 113.22 1t5r n TRP 25 Ca -0.10 0.09 -0.08 0.00 -1.02 0.00 0.00 57.50 56.39 1t5r n TRP 25 Cb 0.45 -0.48 0.04 0.00 -2.42 0.00 0.00 31.31 28.90 1t5r n TRP 25 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1t5r n GLY 26 N 1.34 -0.04 3.01 6.99 0.00 0.12 -4.78 105.19 111.82 1t5r n GLY 26 Ca 0.01 -0.05 -0.11 0.00 0.00 0.00 0.00 46.02 45.87 1t5r n GLY 26 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1t5r s VAL 27 N -3.19 0.06 -0.11 1.61 1.01 -1.02 -1.04 120.40 117.72 1t5r s VAL 27 Ca 0.09 -0.48 0.00 0.00 0.00 0.00 0.00 61.98 61.59 1t5r s VAL 27 Cb -0.01 -0.25 0.02 0.00 0.00 0.00 0.00 36.38 36.14 1t5r s VAL 27 CO 0.38 -0.26 -0.09 -0.89 0.00 0.00 0.00 175.10 174.23 1t5r s THR 28 N -0.83 1.12 -0.29 3.92 2.01 -0.16 -0.95 115.64 120.46 1t5r s THR 28 Ca -0.09 -0.37 -0.10 0.00 0.31 0.00 0.00 61.69 61.45 1t5r s THR 28 Cb -0.05 -1.10 -0.02 0.00 0.01 0.00 0.00 72.50 71.33 1t5r s THR 28 CO 0.00 0.38 0.14 -1.10 -0.69 0.00 0.00 174.62 173.35 1t5r s GLN 29 N 1.49 3.59 -0.40 4.92 -0.21 0.14 -0.81 119.66 128.37 1t5r s GLN 29 Ca 0.01 -0.55 -0.02 0.00 0.02 0.00 0.00 55.36 54.82 1t5r s GLN 29 Cb -0.13 -3.54 0.11 0.00 1.00 0.00 0.00 33.01 30.45 1t5r s GLN 29 CO -0.06 -0.30 0.19 -0.80 -2.12 0.00 0.00 175.29 172.20 1t5r s ASN 30 N 1.66 5.20 -0.11 5.90 0.02 0.77 -1.44 114.94 126.95 1t5r s ASN 30 Ca 0.06 -2.03 -0.03 0.00 -1.02 0.00 0.00 52.86 49.84 1t5r s ASN 30 Cb -0.16 -1.81 -0.03 0.00 0.02 0.00 0.00 41.25 39.27 1t5r s ASN 30 CO 0.07 -0.52 0.00 -0.63 0.02 0.00 0.00 177.10 176.04 1t5r s ILE 31 N 1.12 4.30 -0.15 0.60 -1.09 -0.56 -0.32 121.20 125.10 1t5r s ILE 31 Ca 0.08 -0.24 -0.02 0.00 -2.23 0.00 0.00 60.65 58.25 1t5r s ILE 31 Cb -0.22 -2.84 -0.02 0.00 -1.58 0.00 0.00 42.46 37.81 1t5r s ILE 31 CO -0.05 0.57 -0.10 -1.10 -1.23 0.00 0.00 174.94 173.04 1t5r s GLN 32 N -0.56 3.43 -0.31 2.79 -0.21 -0.21 -1.84 119.66 122.75 1t5r s GLN 32 Ca 0.09 -0.64 -0.02 0.00 0.02 0.00 0.00 55.36 54.81 1t5r s GLN 32 Cb -0.12 -2.76 0.05 0.00 1.00 0.00 0.00 33.01 31.19 1t5r s GLN 32 CO 0.02 0.13 0.03 -0.06 -2.12 0.00 0.00 175.29 173.29 1t5r s PHE 33 N 0.58 3.29 -0.33 0.91 0.08 -0.24 -1.15 117.98 121.12 1t5r s PHE 33 Ca -0.06 -1.88 -0.06 0.00 0.12 0.00 0.00 56.93 55.05 1t5r s PHE 33 Cb -0.15 -2.22 0.04 0.00 -0.57 0.00 0.00 43.02 40.11 1t5r s PHE 33 CO 0.03 -0.81 0.10 -0.51 -0.10 0.00 0.00 175.22 173.93 1t5r s ASP 34 N 1.31 5.26 -0.20 1.36 -0.00 -0.43 -0.69 116.67 123.28 1t5r s ASP 34 Ca -0.04 -1.08 -0.20 0.00 -0.00 0.00 0.00 52.55 51.23 1t5r s ASP 34 Cb -0.20 -1.86 -0.03 0.00 -0.00 0.00 0.00 42.92 40.83 1t5r s ASP 34 CO -0.01 -0.30 0.60 -0.36 -0.00 0.00 0.00 175.17 175.10 1t5r s PHE 35 N 1.41 3.36 -0.34 4.23 0.40 0.91 -0.60 117.98 127.36 1t5r s PHE 35 Ca -0.01 0.88 -0.23 0.00 -0.60 0.00 0.00 56.93 56.97 1t5r s PHE 35 Cb -0.19 -2.77 0.00 0.00 0.51 0.00 0.00 43.02 40.57 1t5r s PHE 35 CO 0.03 -0.18 0.76 0.08 0.70 0.00 0.00 175.22 176.61 1t5r s VAL 36 N 1.92 4.79 -0.64 -0.44 1.01 -0.39 -0.56 120.40 126.08 1t5r s VAL 36 Ca 0.27 0.96 -0.11 0.00 0.00 0.00 0.00 61.98 63.10 1t5r s VAL 36 Cb -0.16 -4.16 0.17 0.00 0.00 0.00 0.00 36.38 32.23 1t5r s VAL 36 CO 0.10 -0.33 0.55 -0.54 0.00 0.00 0.00 175.10 174.88 1t5r s LYS 37 N 2.97 3.02 -0.11 2.72 -0.14 0.20 -4.12 119.74 124.28 1t5r s LYS 37 Ca 0.30 -2.14 -0.02 0.00 -1.36 0.00 0.00 55.97 52.76 1t5r s LYS 37 Cb -0.14 -4.16 0.04 0.00 -1.68 0.00 0.00 37.83 31.89 1t5r s LYS 37 CO 0.15 -1.26 0.01 0.34 -0.76 0.00 0.00 175.35 173.83 1t5r s ASP 38 N 2.36 2.01 0.52 2.83 3.68 -1.26 -1.37 116.67 125.44 1t5r s ASP 38 Ca 0.11 -0.31 0.18 0.00 2.13 0.00 0.00 52.55 54.66 1t5r s ASP 38 Cb -0.20 -0.51 1.30 0.00 -1.45 0.00 0.00 42.92 42.06 1t5r s ASP 38 CO -0.03 -0.22 2.14 0.07 0.13 0.00 0.00 175.17 177.25 1t5r h LYS 39 N 8.29 0.00 0.00 4.34 5.09 -1.96 -1.82 116.57 130.52 1t5r h LYS 39 Ca -0.19 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.55 1t5r h LYS 39 Cb 1.12 0.00 0.00 0.00 0.10 0.00 0.00 32.23 33.45 1t5r h LYS 39 CO 0.29 0.03 0.00 0.36 -2.09 0.00 0.00 179.45 178.04 1t5r n LYS 40 N -4.40 0.20 -3.78 0.07 2.85 -1.26 -4.63 118.16 107.21 1t5r n LYS 40 Ca -0.03 0.07 -0.36 0.00 -1.05 0.00 0.00 58.31 56.93 1t5r n LYS 40 Cb 0.11 -1.50 -0.13 0.00 -0.65 0.00 0.00 35.03 32.87 1t5r n LYS 40 CO 0.00 0.00 0.00 -0.47 -0.05 0.00 0.00 177.40 176.88 1t5r s TYR 41 N -2.76 3.07 -2.00 5.58 5.04 -0.69 -4.47 117.35 121.13 1t5r s TYR 41 Ca 0.18 -0.57 0.04 0.00 -2.44 0.00 0.00 57.07 54.28 1t5r s TYR 41 Cb 0.16 -2.22 0.25 0.00 0.35 0.00 0.00 41.96 40.50 1t5r s TYR 41 CO 0.40 -0.42 0.71 0.27 -1.34 0.00 0.00 175.55 175.18 1t5r n ASN 42 N 4.90 0.00 -4.09 4.32 2.04 -1.26 -4.75 115.26 116.42 1t5r n ASN 42 Ca -0.16 -0.82 -0.08 0.00 -0.44 0.00 0.00 54.58 53.08 1t5r n ASN 42 Cb 0.51 0.00 -0.10 0.00 -2.53 0.00 0.00 39.78 37.66 1t5r n ASN 42 CO 0.00 0.00 0.00 -0.54 -0.44 0.00 0.00 177.26 176.28 1t5r s LYS 43 N -2.00 0.60 0.47 -3.83 1.02 -1.26 -4.50 119.74 110.24 1t5r s LYS 43 Ca 0.06 -1.16 -0.19 0.00 0.02 0.00 0.00 55.97 54.70 1t5r s LYS 43 Cb 0.03 0.14 -0.09 0.00 -0.52 0.00 0.00 37.83 37.38 1t5r s LYS 43 CO 0.05 -0.09 0.98 -0.51 -0.92 0.00 0.00 175.35 174.85 1t5r s ASP 44 N -2.75 6.73 -0.01 2.83 -0.00 -0.13 -4.89 116.67 118.45 1t5r s ASP 44 Ca 0.05 1.68 0.01 0.00 -0.00 0.00 0.00 52.55 54.29 1t5r s ASP 44 Cb 0.05 -2.53 0.00 0.00 -0.00 0.00 0.00 42.92 40.44 1t5r s ASP 44 CO -0.08 -0.51 -0.03 0.00 -0.00 0.00 0.00 175.17 174.55 1t5r s ALA 45 N -2.31 0.26 -0.07 5.23 0.00 -1.26 -1.35 121.76 122.26 1t5r s ALA 45 Ca 0.62 -0.09 0.00 0.00 0.00 0.00 0.00 51.96 52.49 1t5r s ALA 45 Cb -0.10 -0.10 0.02 0.00 0.00 0.00 0.00 23.12 22.94 1t5r s ALA 45 CO 0.20 0.04 -0.05 -1.17 0.00 0.00 0.00 175.76 174.78 1t5r s LEU 46 N 0.09 1.15 -0.30 0.00 2.96 -0.15 -1.26 118.68 121.17 1t5r s LEU 46 Ca -0.00 -0.19 -0.09 0.00 -0.22 0.00 0.00 54.13 53.62 1t5r s LEU 46 Cb -0.03 -0.61 -0.01 0.00 0.50 0.00 0.00 46.19 46.04 1t5r s LEU 46 CO -0.00 -0.09 0.14 -0.63 -1.32 0.00 0.00 176.35 174.44 1t5r s ILE 47 N 1.35 4.57 -0.33 6.68 1.01 0.24 -1.14 121.20 133.58 1t5r s ILE 47 Ca -0.03 -0.38 -0.15 0.00 0.00 0.00 0.00 60.65 60.09 1t5r s ILE 47 Cb -0.14 -3.30 -0.02 0.00 0.01 0.00 0.00 42.46 39.01 1t5r s ILE 47 CO -0.03 0.11 0.36 -0.76 0.00 0.00 0.00 174.94 174.61 1t5r s LEU 48 N 1.61 4.34 -0.35 2.97 2.01 0.61 -1.32 118.68 128.56 1t5r s LEU 48 Ca 0.05 -0.12 -0.08 0.00 0.01 0.00 0.00 54.13 53.99 1t5r s LEU 48 Cb -0.17 -2.34 0.03 0.00 0.01 0.00 0.00 46.19 43.72 1t5r s LEU 48 CO 0.06 -0.30 0.13 -0.75 1.01 0.00 0.00 176.35 176.51 1t5r s LYS 49 N 2.02 2.71 -0.51 1.70 2.20 -0.30 -1.75 119.74 125.80 1t5r s LYS 49 Ca 0.12 -1.13 -0.18 0.00 -0.36 0.00 0.00 55.97 54.42 1t5r s LYS 49 Cb -0.16 -3.54 0.07 0.00 -1.51 0.00 0.00 37.83 32.69 1t5r s LYS 49 CO 0.11 -0.66 0.58 -1.64 -0.36 0.00 0.00 175.35 173.38 1t5r s MET 50 N 1.45 3.07 0.19 4.03 -1.94 0.66 -1.05 119.30 125.72 1t5r s MET 50 Ca -0.00 -1.09 0.00 0.00 -1.71 0.00 0.00 55.69 52.88 1t5r s MET 50 Cb -0.19 -4.14 -0.00 0.00 2.01 0.00 0.00 34.83 32.50 1t5r s MET 50 CO 0.04 -1.24 0.01 1.04 -0.01 0.00 0.00 175.02 174.86 1t5r n GLN 51 N 5.95 1.42 0.00 2.03 6.02 0.56 -1.81 117.38 131.56 1t5r n GLN 51 Ca -0.09 -1.40 0.00 0.00 -0.01 0.00 0.00 57.00 55.50 1t5r n GLN 51 Cb 0.44 0.43 0.00 0.00 1.02 0.00 0.00 30.24 32.13 1t5r n GLN 51 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1t5r n GLY 52 N 2.44 0.38 3.62 1.08 0.00 -1.24 -0.16 105.19 111.32 1t5r n GLY 52 Ca -0.07 -1.44 -0.13 0.00 0.00 0.00 0.00 46.02 44.38 1t5r n GLY 52 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1t5r s PHE 53 N -3.05 -0.82 -0.26 1.61 5.36 0.01 -4.05 117.98 116.77 1t5r s PHE 53 Ca 0.00 1.94 0.02 0.00 -0.96 0.00 0.00 56.93 57.93 1t5r s PHE 53 Cb 0.00 0.32 0.06 0.00 -0.34 0.00 0.00 43.02 43.07 1t5r s PHE 53 CO 0.00 -0.40 -0.09 0.42 -1.46 0.00 0.00 175.22 173.70 1t5r s ILE 54 N 0.57 2.01 0.39 3.12 1.01 0.04 -0.99 121.20 127.35 1t5r s ILE 54 Ca -0.02 -1.57 -0.27 0.00 0.00 0.00 0.00 60.65 58.79 1t5r s ILE 54 Cb -0.05 -2.18 -0.11 0.00 0.01 0.00 0.00 42.46 40.13 1t5r s ILE 54 CO -0.02 -0.08 1.32 -3.20 0.00 0.00 0.00 174.94 172.95 1t5r n ASN 55 N 4.48 2.87 0.15 3.58 2.85 -0.20 -1.15 115.26 127.83 1t5r n ASN 55 Ca -0.12 1.16 0.01 0.00 -0.11 0.00 0.00 54.58 55.52 1t5r n ASN 55 Cb 0.42 -1.52 0.21 0.00 1.24 0.00 0.00 39.78 40.14 1t5r n ASN 55 CO 0.00 0.00 0.00 0.77 -2.11 0.00 0.00 177.26 175.92 1t5r h SER 56 N 2.40 0.00 -2.85 1.20 4.64 -1.63 -3.46 113.55 113.86 1t5r h SER 56 Ca -0.48 0.00 -0.32 0.00 -0.47 0.00 0.00 61.79 60.52 1t5r h SER 56 Cb 1.28 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.32 1t5r h SER 56 CO 0.61 0.54 -0.38 0.29 -0.87 0.00 0.00 176.83 177.03 1t5r n LYS 57 N -3.67 -1.81 -1.97 4.77 4.76 -1.26 -4.29 118.16 114.68 1t5r n LYS 57 Ca -0.01 0.82 -0.42 0.00 -2.87 0.00 0.00 58.31 55.83 1t5r n LYS 57 Cb 0.59 -5.35 -0.03 0.00 -1.84 0.00 0.00 35.03 28.40 1t5r n LYS 57 CO 0.00 0.00 0.00 0.99 -1.37 0.00 0.00 177.40 177.02 1t5r s THR 58 N -2.67 2.96 0.03 -0.18 2.01 -1.26 -4.83 115.64 111.70 1t5r s THR 58 Ca 0.00 0.55 0.03 0.00 0.31 0.00 0.00 61.69 62.59 1t5r s THR 58 Cb 0.00 -3.36 -0.02 0.00 0.01 0.00 0.00 72.50 69.14 1t5r s THR 58 CO 0.00 0.02 -0.10 0.42 -0.69 0.00 0.00 174.62 174.27 1t5r s THR 59 N 1.95 0.74 -0.09 -0.82 -4.23 -0.62 -4.99 115.64 107.58 1t5r s THR 59 Ca 0.71 -0.82 0.03 0.00 -1.18 0.00 0.00 61.69 60.43 1t5r s THR 59 Cb -0.40 -0.70 -0.01 0.00 1.34 0.00 0.00 72.50 72.72 1t5r s THR 59 CO 0.31 -0.09 -0.20 -0.31 -0.54 0.00 0.00 174.62 173.80 1t5r s TYR 60 N -0.83 2.63 0.13 3.99 1.51 -1.26 -1.00 117.35 122.51 1t5r s TYR 60 Ca -0.02 -0.74 -0.16 0.00 -1.01 0.00 0.00 57.07 55.14 1t5r s TYR 60 Cb -0.07 -1.72 0.03 0.00 -0.11 0.00 0.00 41.96 40.09 1t5r s TYR 60 CO 0.01 -0.24 0.41 1.52 -1.11 0.00 0.00 175.55 176.14 1t5r s TYR 61 N 0.11 -0.18 0.50 2.71 -0.85 -0.47 -4.79 117.35 114.39 1t5r s TYR 61 Ca -0.09 -0.14 -0.20 0.00 -0.52 0.00 0.00 57.07 56.11 1t5r s TYR 61 Cb -0.16 0.26 -0.07 0.00 0.38 0.00 0.00 41.96 42.38 1t5r s TYR 61 CO 0.06 -0.72 1.10 -0.80 -1.52 0.00 0.00 175.55 173.66 1t5r s ASN 62 N -2.81 6.06 -0.31 -0.18 0.01 -1.26 0.71 114.94 117.16 1t5r s ASN 62 Ca 0.04 2.10 -0.18 0.00 -0.71 0.00 0.00 52.86 54.11 1t5r s ASN 62 Cb 0.02 -2.58 -0.01 0.00 0.41 0.00 0.00 41.25 39.08 1t5r s ASN 62 CO -0.11 -0.98 0.52 -0.47 -1.51 0.00 0.00 177.10 174.55 1t5r s TYR 63 N -1.81 3.22 0.00 2.20 5.04 -0.57 -4.75 117.35 120.67 1t5r s TYR 63 Ca 0.69 0.41 0.00 0.00 -2.44 0.00 0.00 57.07 55.73 1t5r s TYR 63 Cb -0.22 -2.85 0.00 0.00 0.35 0.00 0.00 41.96 39.25 1t5r s TYR 63 CO 0.25 -0.42 0.00 1.63 -1.34 0.00 0.00 175.55 175.67 1t5r n LYS 64 N 5.68 0.00 -0.80 4.97 4.76 -1.26 -1.85 118.16 129.66 1t5r n LYS 64 Ca -0.04 0.00 -0.01 0.00 -2.87 0.00 0.00 58.31 55.39 1t5r n LYS 64 Cb 0.49 0.00 0.28 0.00 -1.84 0.00 0.00 35.03 33.96 1t5r n LYS 64 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 1t5r n ASN 65 N 0.84 4.13 -4.47 4.39 3.02 -1.26 -4.98 115.26 116.93 1t5r n ASN 65 Ca 0.00 -3.26 -0.27 0.00 -0.03 0.00 0.00 54.58 51.02 1t5r n ASN 65 Cb 0.00 -0.66 0.14 0.00 -0.61 0.00 0.00 39.78 38.65 1t5r n ASN 65 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1t5r s THR 66 N -2.99 2.08 0.00 3.41 -4.23 -0.77 -5.01 115.64 108.14 1t5r s THR 66 Ca 0.49 -0.20 0.00 0.00 -1.18 0.00 0.00 61.69 60.80 1t5r s THR 66 Cb 0.40 -2.88 0.00 0.00 1.34 0.00 0.00 72.50 71.36 1t5r s THR 66 CO 0.10 0.00 0.12 -0.90 -0.54 0.00 0.00 174.62 173.39 1t5r n ASP 67 N -3.34 0.24 -0.40 3.99 5.68 -1.26 -4.72 116.55 116.73 1t5r n ASP 67 Ca 0.13 -0.59 0.05 0.00 -0.50 0.00 0.00 54.79 53.88 1t5r n ASP 67 Cb 0.60 0.29 0.06 0.00 -1.14 0.00 0.00 41.12 40.93 1t5r n ASP 67 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1t5r n HIS 68 N -0.29 0.10 -3.91 2.11 1.44 -1.26 -4.91 115.22 108.51 1t5r n HIS 68 Ca 0.00 -0.13 -0.28 0.00 -2.01 0.00 0.00 57.72 55.29 1t5r n HIS 68 Cb 0.05 -0.01 -0.16 0.00 0.12 0.00 0.00 29.99 29.99 1t5r n HIS 68 CO 0.00 0.00 0.00 0.42 -2.81 0.00 0.00 176.34 173.95 1t5r s ILE 69 N -0.82 1.18 0.29 0.61 1.01 -1.26 -1.47 121.20 120.74 1t5r s ILE 69 Ca 0.13 -0.68 0.08 0.00 0.00 0.00 0.00 60.65 60.18 1t5r s ILE 69 Cb 0.08 -1.34 -0.06 0.00 0.01 0.00 0.00 42.46 41.15 1t5r s ILE 69 CO 0.12 0.14 -0.08 -0.54 0.00 0.00 0.00 174.94 174.57 1t5r s LYS 70 N 1.60 1.60 0.18 2.79 1.02 -0.87 -1.52 119.74 124.54 1t5r s LYS 70 Ca 0.01 -1.80 0.06 0.00 0.02 0.00 0.00 55.97 54.26 1t5r s LYS 70 Cb -0.15 -1.31 -0.05 0.00 -0.52 0.00 0.00 37.83 35.80 1t5r s LYS 70 CO -0.08 0.09 -0.12 0.00 -0.92 0.00 0.00 175.35 174.32 1t5r s ALA 71 N -2.89 1.77 -0.14 5.17 0.00 0.22 -1.20 121.76 124.70 1t5r s ALA 71 Ca 0.30 -1.59 -0.02 0.00 0.00 0.00 0.00 51.96 50.64 1t5r s ALA 71 Cb 0.02 -0.02 0.05 0.00 0.00 0.00 0.00 23.12 23.17 1t5r s ALA 71 CO 0.13 -0.01 0.02 1.41 0.00 0.00 0.00 175.76 177.31 1t5r s MET 72 N -3.69 0.59 -0.27 0.00 1.75 -0.43 -1.36 119.30 115.88 1t5r s MET 72 Ca 0.20 -0.16 -0.12 0.00 -1.25 0.00 0.00 55.69 54.37 1t5r s MET 72 Cb 0.01 -1.58 -0.05 0.00 2.84 0.00 0.00 34.83 36.05 1t5r s MET 72 CO 0.04 -0.49 0.22 0.50 -0.65 0.00 0.00 175.02 174.64 1t5r s ARG 73 N 1.93 3.97 0.08 4.11 3.52 -0.17 -0.91 118.95 131.47 1t5r s ARG 73 Ca 0.02 -0.26 -0.00 0.00 -0.13 0.00 0.00 55.73 55.36 1t5r s ARG 73 Cb -0.15 -3.65 -0.04 0.00 -1.56 0.00 0.00 34.95 29.55 1t5r s ARG 73 CO -0.07 -0.18 -0.03 1.67 -0.81 0.00 0.00 175.30 175.88 1t5r s TRP 74 N 1.76 0.68 -0.69 5.12 1.48 0.13 -1.59 118.94 125.83 1t5r s TRP 74 Ca 0.08 -1.03 -0.27 0.00 -1.06 0.00 0.00 56.10 53.83 1t5r s TRP 74 Cb -0.16 -0.45 0.00 0.00 -1.16 0.00 0.00 33.47 31.71 1t5r s TRP 74 CO 0.10 -0.31 1.57 -1.25 -4.06 0.00 0.00 176.95 173.01 1t5r s PRO 75 N -3.90 2.92 0.31 3.25 0.04 -1.26 0.05 135.00 136.40 1t5r s PRO 75 Ca 0.10 0.14 0.11 0.00 0.04 0.00 0.00 61.00 61.39 1t5r s PRO 75 Cb 0.07 -4.33 0.48 0.00 0.04 0.00 0.00 34.50 30.76 1t5r s PRO 75 CO -0.07 -2.46 1.69 0.35 0.04 0.00 0.00 177.00 176.55 1t5r h PHE 76 N 12.38 0.03 -2.97 0.56 3.04 -1.24 -3.44 116.94 125.30 1t5r h PHE 76 Ca -0.25 -0.01 -0.12 0.00 3.98 0.00 0.00 57.97 61.57 1t5r h PHE 76 Cb 1.10 -0.01 -0.21 0.00 2.56 0.00 0.00 35.95 39.39 1t5r h PHE 76 CO 1.10 0.54 -0.27 -1.14 -2.02 0.00 0.00 178.31 176.51 1t5r s GLN 77 N -3.84 0.61 -0.05 1.11 0.74 -1.01 -0.40 119.66 116.82 1t5r s GLN 77 Ca -0.02 0.01 0.01 0.00 0.05 0.00 0.00 55.36 55.40 1t5r s GLN 77 Cb 0.13 0.27 -0.03 0.00 1.10 0.00 0.00 33.01 34.48 1t5r s GLN 77 CO 0.75 -0.15 -0.03 0.71 -0.55 0.00 0.00 175.29 176.02 1t5r s TYR 78 N -0.90 3.03 -0.11 1.67 1.51 0.45 -0.62 117.35 122.37 1t5r s TYR 78 Ca -0.10 0.08 0.01 0.00 -1.01 0.00 0.00 57.07 56.05 1t5r s TYR 78 Cb -0.04 -1.71 -0.02 0.00 -0.11 0.00 0.00 41.96 40.08 1t5r s TYR 78 CO 0.03 0.41 -0.14 -0.80 -1.11 0.00 0.00 175.55 173.94 1t5r s ASN 79 N -1.09 3.94 -0.07 2.29 0.01 -0.07 -1.37 114.94 118.58 1t5r s ASN 79 Ca 0.15 -0.32 0.00 0.00 -0.71 0.00 0.00 52.86 51.98 1t5r s ASN 79 Cb -0.11 -1.44 0.02 0.00 0.41 0.00 0.00 41.25 40.13 1t5r s ASN 79 CO 0.05 0.20 -0.05 -0.63 -1.51 0.00 0.00 177.10 175.16 1t5r s ILE 80 N 0.13 0.67 -0.02 0.60 -1.09 -1.02 -1.23 121.20 119.24 1t5r s ILE 80 Ca -0.07 -0.13 -0.08 0.00 -2.23 0.00 0.00 60.65 58.14 1t5r s ILE 80 Cb -0.15 -0.71 0.01 0.00 -1.58 0.00 0.00 42.46 40.03 1t5r s ILE 80 CO 0.05 0.28 0.17 -0.83 -1.23 0.00 0.00 174.94 173.38 1t5r s GLY 81 N 1.34 -0.02 -0.01 6.18 0.00 0.02 0.60 107.32 115.42 1t5r s GLY 81 Ca -0.04 0.07 0.02 0.00 0.00 0.00 0.00 44.72 44.78 1t5r s GLY 81 CO -0.03 -0.06 -0.07 -2.27 0.00 0.00 0.00 173.10 170.68 1t5r s LEU 82 N -1.05 1.85 0.08 0.66 2.96 -0.21 -0.22 118.68 122.75 1t5r s LEU 82 Ca -0.11 -0.13 -0.17 0.00 -0.22 0.00 0.00 54.13 53.50 1t5r s LEU 82 Cb -0.06 -0.39 0.03 0.00 0.50 0.00 0.00 46.19 46.27 1t5r s LEU 82 CO 0.02 0.06 0.39 -0.54 -1.32 0.00 0.00 176.35 174.95 1t5r s LYS 83 N 0.08 0.97 0.02 1.98 3.01 -0.54 -1.29 119.74 123.97 1t5r s LYS 83 Ca -0.01 -0.54 -0.04 0.00 -1.01 0.00 0.00 55.97 54.37 1t5r s LYS 83 Cb -0.06 0.43 -0.01 0.00 -1.01 0.00 0.00 37.83 37.18 1t5r s LYS 83 CO -0.00 -0.35 0.07 -0.08 0.51 0.00 0.00 175.35 175.50 1t5r s THR 84 N -3.08 0.11 -0.07 2.17 -1.32 -0.54 -0.26 115.64 112.64 1t5r s THR 84 Ca -0.01 -0.88 0.19 0.00 -1.21 0.00 0.00 61.69 59.78 1t5r s THR 84 Cb 0.01 -0.51 -0.29 0.00 -1.51 0.00 0.00 72.50 70.20 1t5r s THR 84 CO -0.07 -0.48 0.44 -0.46 -2.21 0.00 0.00 174.62 171.84 1t5r n ASN 85 N 1.31 0.66 -4.63 8.08 0.23 -1.25 -4.84 115.26 114.82 1t5r n ASN 85 Ca -0.22 -0.05 -0.43 0.00 -0.53 0.00 0.00 54.58 53.35 1t5r n ASN 85 Cb 0.56 1.82 -0.03 0.00 -2.08 0.00 0.00 39.78 40.05 1t5r n ASN 85 CO 0.00 0.00 0.00 -0.67 -0.93 0.00 0.00 177.26 175.66 1t5r n ASP 86 N -2.12 3.71 0.25 0.53 -0.08 -1.26 -4.85 116.55 112.73 1t5r n ASP 86 Ca -0.03 0.59 0.17 0.00 -1.51 0.00 0.00 54.79 54.01 1t5r n ASP 86 Cb 0.48 -1.53 0.82 0.00 2.34 0.00 0.00 41.12 43.23 1t5r n ASP 86 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 1t5r h PRO 87 N 12.51 0.00 -0.01 -0.67 0.11 -2.00 -1.84 132.00 140.10 1t5r h PRO 87 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1t5r h PRO 87 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 1t5r h PRO 87 CO 0.95 0.00 -0.11 0.09 -0.21 0.00 0.00 178.00 178.72 1t5r n ASN 88 N -2.75 0.96 -4.57 -2.05 3.02 -1.26 -4.85 115.26 103.76 1t5r n ASN 88 Ca -0.01 -1.03 -0.34 0.00 -0.03 0.00 0.00 54.58 53.17 1t5r n ASN 88 Cb 0.15 0.03 -0.11 0.00 -0.61 0.00 0.00 39.78 39.23 1t5r n ASN 88 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1t5r s VAL 89 N -2.28 3.94 -0.05 2.41 1.01 -0.69 -2.23 120.40 122.51 1t5r s VAL 89 Ca 0.32 -0.37 0.04 0.00 0.00 0.00 0.00 61.98 61.97 1t5r s VAL 89 Cb 0.20 -2.67 -0.00 0.00 0.00 0.00 0.00 36.38 33.91 1t5r s VAL 89 CO 0.43 0.56 -0.16 -1.81 0.00 0.00 0.00 175.10 174.12 1t5r s ASP 90 N -0.35 2.07 -0.24 3.32 -0.00 -0.32 -4.77 116.67 116.37 1t5r s ASP 90 Ca 0.06 -0.34 -0.29 0.00 -0.00 0.00 0.00 52.55 51.98 1t5r s ASP 90 Cb -0.12 -0.62 0.01 0.00 -0.00 0.00 0.00 42.92 42.19 1t5r s ASP 90 CO 0.02 0.14 1.04 -0.22 -0.00 0.00 0.00 175.17 176.15 1t5r s LEU 91 N 0.12 4.08 -0.07 1.23 2.96 0.04 -0.46 118.68 126.57 1t5r s LEU 91 Ca -0.05 1.34 0.19 0.00 -0.22 0.00 0.00 54.13 55.39 1t5r s LEU 91 Cb -0.12 -3.54 -0.29 0.00 0.50 0.00 0.00 46.19 42.75 1t5r s LEU 91 CO 0.02 -0.69 0.34 2.30 -1.32 0.00 0.00 176.35 177.00 1t5r n ILE 92 N 5.38 0.34 -3.71 6.68 -5.35 0.54 -4.79 119.36 118.46 1t5r n ILE 92 Ca 0.12 -0.55 -0.08 0.00 -0.27 0.00 0.00 62.75 61.97 1t5r n ILE 92 Cb 0.46 -0.11 -0.02 0.00 -1.74 0.00 0.00 39.64 38.24 1t5r n ILE 92 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 1t5r s ASN 93 N -4.57 -0.35 -0.18 7.28 2.20 -1.17 -5.00 114.94 113.14 1t5r s ASN 93 Ca -0.08 -0.40 -0.28 0.00 -0.94 0.00 0.00 52.86 51.16 1t5r s ASN 93 Cb 0.11 0.67 0.09 0.00 -2.00 0.00 0.00 41.25 40.12 1t5r s ASN 93 CO 0.81 -1.20 0.82 -0.72 -2.94 0.00 0.00 177.10 173.88 1t5r s TYR 94 N -3.82 -0.61 -0.02 1.54 -0.85 -1.26 -1.31 117.35 111.03 1t5r s TYR 94 Ca 0.08 1.29 0.04 0.00 -0.52 0.00 0.00 57.07 57.96 1t5r s TYR 94 Cb -0.04 0.36 -0.01 0.00 0.38 0.00 0.00 41.96 42.66 1t5r s TYR 94 CO 0.00 -0.41 -0.13 -0.51 -1.52 0.00 0.00 175.55 172.98 1t5r s LEU 95 N -0.40 1.97 0.35 -3.49 1.43 0.53 -3.58 118.68 115.48 1t5r s LEU 95 Ca -0.03 -0.24 -0.25 0.00 -1.03 0.00 0.00 54.13 52.58 1t5r s LEU 95 Cb -0.03 -0.69 -0.10 0.00 0.03 0.00 0.00 46.19 45.41 1t5r s LEU 95 CO 0.02 0.14 0.98 -2.16 0.23 0.00 0.00 176.35 175.56 1t5r s PRO 96 N -0.17 4.46 -0.05 1.29 0.04 -1.26 -1.65 135.00 137.65 1t5r s PRO 96 Ca 0.03 1.38 -0.11 0.00 0.04 0.00 0.00 61.00 62.34 1t5r s PRO 96 Cb -0.06 -2.71 -0.31 0.00 0.04 0.00 0.00 34.50 31.46 1t5r s PRO 96 CO -0.00 0.15 0.67 0.87 0.04 0.00 0.00 177.00 178.73 1t5r h LYS 97 N 2.94 0.39 -6.20 4.56 1.79 -1.92 -3.45 116.57 114.69 1t5r h LYS 97 Ca -0.47 -0.67 -0.51 0.00 -2.18 0.00 0.00 60.65 56.82 1t5r h LYS 97 Cb 1.20 0.25 -0.05 0.00 -1.58 0.00 0.00 32.23 32.04 1t5r h LYS 97 CO 0.64 1.32 -0.53 -0.80 -1.08 0.00 0.00 179.45 179.00 1t5r s ASN 98 N -7.29 5.38 0.14 0.86 -0.87 -1.26 -4.61 114.94 107.29 1t5r s ASN 98 Ca -0.16 -0.33 -0.34 0.00 -1.57 0.00 0.00 52.86 50.46 1t5r s ASN 98 Cb 0.05 -1.28 -0.14 0.00 -0.02 0.00 0.00 41.25 39.86 1t5r s ASN 98 CO 0.85 -0.07 1.59 1.17 -2.57 0.00 0.00 177.10 178.07 1t5r n LYS 99 N -1.17 2.13 -3.79 -0.60 4.81 -1.26 -4.72 118.16 113.55 1t5r n LYS 99 Ca -0.07 0.77 -0.13 0.00 -0.87 0.00 0.00 58.31 58.01 1t5r n LYS 99 Cb 0.58 -2.54 -0.13 0.00 0.02 0.00 0.00 35.03 32.96 1t5r n LYS 99 CO 0.00 0.00 0.00 -1.50 1.17 0.00 0.00 177.40 177.07 1t5r s ILE 100 N 1.14 -0.02 -0.10 3.15 2.07 0.14 -5.00 121.20 122.59 1t5r s ILE 100 Ca 0.80 0.07 0.03 0.00 -1.41 0.00 0.00 60.65 60.14 1t5r s ILE 100 Cb -0.69 -0.23 0.06 0.00 0.13 0.00 0.00 42.46 41.72 1t5r s ILE 100 CO 0.39 0.03 1.04 -0.90 -1.91 0.00 0.00 174.94 173.59 1t5r n ASP 101 N 3.52 2.13 -4.77 4.50 3.85 -1.26 -1.13 116.55 123.39 1t5r n ASP 101 Ca -0.18 -2.09 -0.38 0.00 -0.71 0.00 0.00 54.79 51.42 1t5r n ASP 101 Cb 0.56 -0.06 -0.00 0.00 -1.35 0.00 0.00 41.12 40.27 1t5r n ASP 101 CO 0.00 0.00 0.00 -0.94 -1.01 0.00 0.00 177.20 175.25 1t5r s SER 102 N -1.16 6.12 0.30 -1.12 1.04 -1.26 -4.89 113.70 112.74 1t5r s SER 102 Ca 0.05 2.44 0.06 0.00 0.48 0.00 0.00 55.95 58.98 1t5r s SER 102 Cb 0.04 -2.62 0.74 0.00 0.10 0.00 0.00 66.02 64.28 1t5r s SER 102 CO 0.02 -0.96 1.76 0.58 0.98 0.00 0.00 173.24 175.62 1t5r h VAL 103 N 1.99 0.67 -4.29 5.02 2.07 -1.92 -3.40 116.25 116.39 1t5r h VAL 103 Ca -0.49 -0.24 -0.69 0.00 0.82 0.00 0.00 66.70 66.09 1t5r h VAL 103 Cb 1.25 -0.10 -0.26 0.00 -1.52 0.00 0.00 31.29 30.66 1t5r h VAL 103 CO 0.61 0.13 -0.84 0.21 0.02 0.00 0.00 177.57 177.69 1t5r s ASN 104 N -5.37 3.44 -0.26 0.57 3.84 -1.26 -0.28 114.94 115.62 1t5r s ASN 104 Ca -0.11 -0.42 0.03 0.00 0.21 0.00 0.00 52.86 52.56 1t5r s ASN 104 Cb 0.25 -0.50 0.06 0.00 -0.55 0.00 0.00 41.25 40.51 1t5r s ASN 104 CO 0.80 0.30 -0.10 -0.69 -2.79 0.00 0.00 177.10 174.61 1t5r s VAL 105 N -0.74 2.14 -0.08 -5.21 1.01 0.08 -5.00 120.40 112.61 1t5r s VAL 105 Ca 0.12 -1.63 -0.01 0.00 0.00 0.00 0.00 61.98 60.46 1t5r s VAL 105 Cb -0.10 -2.26 0.03 0.00 0.00 0.00 0.00 36.38 34.04 1t5r s VAL 105 CO 0.01 -0.04 -0.02 -0.94 0.00 0.00 0.00 175.10 174.11 1t5r s SER 106 N 1.11 1.68 0.09 3.32 1.04 -1.26 -1.46 113.70 118.22 1t5r s SER 106 Ca -0.09 -0.15 -0.01 0.00 0.48 0.00 0.00 55.95 56.19 1t5r s SER 106 Cb -0.20 -0.55 -0.04 0.00 0.10 0.00 0.00 66.02 65.33 1t5r s SER 106 CO -0.05 -0.16 0.02 -1.10 0.98 0.00 0.00 173.24 172.93 1t5r s GLN 107 N 1.79 0.77 0.01 4.02 -0.21 -0.99 -4.99 119.66 120.06 1t5r s GLN 107 Ca 0.03 -1.31 0.06 0.00 0.02 0.00 0.00 55.36 54.16 1t5r s GLN 107 Cb -0.13 0.23 -0.02 0.00 1.00 0.00 0.00 33.01 34.10 1t5r s GLN 107 CO -0.05 -0.19 -0.18 0.99 -2.12 0.00 0.00 175.29 173.74 1t5r s THR 108 N -3.98 1.43 -0.23 -0.19 2.01 -1.26 -1.08 115.64 112.34 1t5r s THR 108 Ca 0.15 -0.90 -0.03 0.00 0.31 0.00 0.00 61.69 61.22 1t5r s THR 108 Cb 0.08 -1.21 0.01 0.00 0.01 0.00 0.00 72.50 71.38 1t5r s THR 108 CO -0.05 0.29 -0.06 -0.22 -0.69 0.00 0.00 174.62 173.90 1t5r s LEU 109 N -0.71 2.98 0.12 4.42 1.98 0.11 -4.62 118.68 122.95 1t5r s LEU 109 Ca 0.06 -0.62 0.04 0.00 -2.89 0.00 0.00 54.13 50.72 1t5r s LEU 109 Cb -0.07 -1.69 -0.04 0.00 0.66 0.00 0.00 46.19 45.05 1t5r s LEU 109 CO 0.00 -0.07 0.08 -0.83 -1.89 0.00 0.00 176.35 173.64 1t5r s GLY 110 N 1.40 1.88 -0.03 7.98 0.00 -0.43 -0.79 107.32 117.34 1t5r s GLY 110 Ca 0.03 -1.12 0.01 0.00 0.00 0.00 0.00 44.72 43.64 1t5r s GLY 110 CO -0.05 -1.12 -0.03 -0.47 0.00 0.00 0.00 173.10 171.44 1t5r s TYR 111 N -1.52 0.55 -0.02 1.90 5.04 0.66 -0.73 117.35 123.23 1t5r s TYR 111 Ca 0.29 -0.11 0.05 0.00 -2.44 0.00 0.00 57.07 54.86 1t5r s TYR 111 Cb -0.11 -0.50 -0.01 0.00 0.35 0.00 0.00 41.96 41.69 1t5r s TYR 111 CO 0.22 -0.12 -0.19 -0.80 -1.34 0.00 0.00 175.55 173.31 1t5r s ASN 112 N 0.68 2.22 0.05 4.32 0.01 0.32 -0.95 114.94 121.60 1t5r s ASN 112 Ca -0.08 -0.35 -0.32 0.00 -0.71 0.00 0.00 52.86 51.40 1t5r s ASN 112 Cb -0.11 -0.33 -0.17 0.00 0.41 0.00 0.00 41.25 41.05 1t5r s ASN 112 CO -0.00 0.22 0.78 -0.38 -1.51 0.00 0.00 177.10 176.21 1t5r n ILE 113 N 2.73 0.54 0.00 0.60 2.08 -1.26 -2.10 119.36 121.96 1t5r n ILE 113 Ca -0.16 -0.14 0.00 0.00 0.56 0.00 0.00 62.75 63.02 1t5r n ILE 113 Cb 0.53 0.00 0.00 0.00 -0.75 0.00 0.00 39.64 39.42 1t5r n ILE 113 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1t5r n GLY 114 N 1.45 1.04 1.77 7.39 0.00 -1.26 -4.57 105.19 111.01 1t5r n GLY 114 Ca 0.17 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.18 1t5r n GLY 114 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1t5r n GLY 115 N -1.12 0.66 3.32 -0.02 0.00 -1.19 -4.68 105.19 102.15 1t5r n GLY 115 Ca 0.00 -0.73 -0.38 0.00 0.00 0.00 0.00 46.02 44.91 1t5r n GLY 115 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1t5r s ASN 116 N -2.99 5.35 -0.13 1.61 0.01 -0.89 -5.01 114.94 112.89 1t5r s ASN 116 Ca 0.01 -0.98 -0.03 0.00 -0.71 0.00 0.00 52.86 51.16 1t5r s ASN 116 Cb -0.01 -1.91 -0.03 0.00 0.41 0.00 0.00 41.25 39.72 1t5r s ASN 116 CO 0.02 -0.30 -0.03 -0.36 -1.51 0.00 0.00 177.10 174.91 1t5r s PHE 117 N 1.46 3.04 -0.34 2.20 0.40 -1.26 -0.52 117.98 122.96 1t5r s PHE 117 Ca 0.00 -0.16 -0.02 0.00 -0.60 0.00 0.00 56.93 56.15 1t5r s PHE 117 Cb -0.19 -1.90 0.07 0.00 0.51 0.00 0.00 43.02 41.52 1t5r s PHE 117 CO 0.04 0.10 0.07 1.21 0.70 0.00 0.00 175.22 177.34 1t5r s ASN 118 N -0.01 5.04 -0.70 1.36 3.84 0.09 -4.96 114.94 119.60 1t5r s ASN 118 Ca 0.01 -1.53 0.02 0.00 0.21 0.00 0.00 52.86 51.58 1t5r s ASN 118 Cb -0.13 -1.76 0.36 0.00 -0.55 0.00 0.00 41.25 39.16 1t5r s ASN 118 CO 0.03 -0.36 1.39 -1.54 -2.79 0.00 0.00 177.10 173.82 1t5r n SER 119 N 4.62 5.77 0.00 -4.21 3.41 -1.26 -1.31 113.62 120.63 1t5r n SER 119 Ca -0.09 -3.72 0.00 0.00 -0.26 0.00 0.00 58.87 54.80 1t5r n SER 119 Cb 0.43 -0.77 0.00 0.00 -0.26 0.00 0.00 64.21 63.61 1t5r n SER 119 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1t5r n SER 128 N -0.31 0.00 -4.35 4.04 3.41 -1.26 -4.94 113.62 110.21 1t5r n SER 128 Ca 0.41 0.00 -0.26 0.00 -0.26 0.00 0.00 58.87 58.76 1t5r n SER 128 Cb 0.40 0.00 -0.12 0.00 -0.26 0.00 0.00 64.21 64.22 1t5r n SER 128 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 1t5r s PHE 129 N 0.00 2.05 0.17 7.33 0.08 -1.26 -4.96 117.98 121.39 1t5r s PHE 129 Ca 0.00 -0.40 -0.03 0.00 0.12 0.00 0.00 56.93 56.62 1t5r s PHE 129 Cb 0.00 -1.09 0.05 0.00 -0.57 0.00 0.00 43.02 41.40 1t5r s PHE 129 CO 0.00 0.31 1.43 -0.91 -0.10 0.00 0.00 175.22 175.95 1t5r h ASN 130 N 3.80 0.56 -5.02 1.36 4.21 -1.35 -3.46 115.58 115.69 1t5r h ASN 130 Ca -0.48 -0.35 -0.13 0.00 1.21 0.00 0.00 56.30 56.55 1t5r h ASN 130 Cb 1.18 -0.16 -0.19 0.00 -1.12 0.00 0.00 38.32 38.03 1t5r h ASN 130 CO 0.42 1.09 -0.41 -0.47 -1.29 0.00 0.00 177.43 176.77 1t5r s TYR 131 N -3.70 0.01 0.04 1.19 5.04 -0.90 -4.76 117.35 114.26 1t5r s TYR 131 Ca -0.06 -0.12 -0.11 0.00 -2.44 0.00 0.00 57.07 54.34 1t5r s TYR 131 Cb 0.10 -0.02 0.01 0.00 0.35 0.00 0.00 41.96 42.41 1t5r s TYR 131 CO 0.85 -0.36 0.24 -1.54 -1.34 0.00 0.00 175.55 173.40 1t5r s SER 132 N -1.65 -0.04 -0.02 4.32 1.04 -1.26 -0.25 113.70 115.85 1t5r s SER 132 Ca -0.11 -0.30 -0.01 0.00 0.48 0.00 0.00 55.95 56.01 1t5r s SER 132 Cb -0.05 0.32 0.02 0.00 0.10 0.00 0.00 66.02 66.42 1t5r s SER 132 CO 0.00 -0.59 0.05 -0.75 0.98 0.00 0.00 173.24 172.93 1t5r s LYS 133 N -2.60 0.02 0.27 4.02 2.47 0.03 -4.98 119.74 118.97 1t5r s LYS 133 Ca -0.05 0.16 0.12 0.00 -1.56 0.00 0.00 55.97 54.64 1t5r s LYS 133 Cb -0.01 -0.12 -0.05 0.00 -1.46 0.00 0.00 37.83 36.19 1t5r s LYS 133 CO -0.04 -0.10 -0.19 0.95 0.16 0.00 0.00 175.35 176.13 1t5r s THR 134 N 0.65 2.52 0.19 3.43 -4.23 -1.26 0.08 115.64 117.01 1t5r s THR 134 Ca -0.05 -2.34 0.10 0.00 -1.18 0.00 0.00 61.69 58.21 1t5r s THR 134 Cb -0.07 -2.31 -0.04 0.00 1.34 0.00 0.00 72.50 71.41 1t5r s THR 134 CO -0.02 -0.37 -0.21 0.27 -0.54 0.00 0.00 174.62 173.75 1t5r s ILE 135 N -2.41 2.12 -0.30 2.99 -4.36 -0.24 -5.00 121.20 114.00 1t5r s ILE 135 Ca 0.29 -2.01 -0.08 0.00 -0.26 0.00 0.00 60.65 58.60 1t5r s ILE 135 Cb -0.05 -2.01 0.17 0.00 1.25 0.00 0.00 42.46 41.82 1t5r s ILE 135 CO 0.15 -0.22 0.77 -0.55 0.24 0.00 0.00 174.94 175.32 1t5r s SER 136 N -2.72 -1.00 0.06 4.36 0.15 -1.24 -2.35 113.70 110.95 1t5r s SER 136 Ca 0.19 0.92 -0.10 0.00 0.70 0.00 0.00 55.95 57.66 1t5r s SER 136 Cb -0.07 1.96 0.00 0.00 -1.71 0.00 0.00 66.02 66.20 1t5r s SER 136 CO 0.09 -0.19 0.20 -0.72 1.20 0.00 0.00 173.24 173.82 1t5r s TYR 137 N 2.81 0.08 0.05 3.44 -0.85 -0.53 -4.66 117.35 117.69 1t5r s TYR 137 Ca 0.06 -0.40 0.04 0.00 -0.52 0.00 0.00 57.07 56.25 1t5r s TYR 137 Cb -0.12 -0.03 -0.04 0.00 0.38 0.00 0.00 41.96 42.16 1t5r s TYR 137 CO -0.18 -0.49 -0.03 -0.80 -1.52 0.00 0.00 175.55 172.52 1t5r s ASN 138 N -2.46 4.84 -0.31 -0.18 0.01 -1.26 -0.74 114.94 114.84 1t5r s ASN 138 Ca -0.00 -0.16 0.19 0.00 -0.71 0.00 0.00 52.86 52.17 1t5r s ASN 138 Cb 0.02 -1.14 0.47 0.00 0.41 0.00 0.00 41.25 41.01 1t5r s ASN 138 CO -0.07 0.23 1.13 0.00 -1.51 0.00 0.00 177.10 176.88 1t5r n GLN 139 N 1.04 1.42 -1.64 -0.60 10.64 0.62 -4.79 117.38 124.07 1t5r n GLN 139 Ca -0.13 -2.96 -0.61 0.00 -1.83 0.00 0.00 57.00 51.46 1t5r n GLN 139 Cb 0.52 -1.07 -0.08 0.00 -0.86 0.00 0.00 30.24 28.75 1t5r n GLN 139 CO 0.00 0.00 0.00 0.94 -1.83 0.00 0.00 177.06 176.17 1t5r n GLN 140 N -0.53 0.36 -0.36 2.61 7.27 -1.25 0.46 117.38 125.94 1t5r n GLN 140 Ca 0.04 0.13 0.00 0.00 0.07 0.00 0.00 57.00 57.24 1t5r n GLN 140 Cb 0.82 -1.68 0.00 0.00 2.41 0.00 0.00 30.24 31.79 1t5r n GLN 140 CO 0.00 0.00 0.00 0.09 0.07 0.00 0.00 177.06 177.22 1t5r n ASN 141 N 3.21 0.00 -4.84 1.69 5.03 -1.26 -4.79 115.26 114.30 1t5r n ASN 141 Ca 0.25 0.00 -0.23 0.00 0.87 0.00 0.00 54.58 55.47 1t5r n ASN 141 Cb 0.05 -0.41 -0.04 0.00 -1.02 0.00 0.00 39.78 38.37 1t5r n ASN 141 CO 0.00 0.00 0.00 -0.31 -1.83 0.00 0.00 177.26 175.12 1t5r s TYR 142 N -2.89 2.47 -0.02 3.10 1.51 0.17 0.44 117.35 122.13 1t5r s TYR 142 Ca 0.00 -0.59 -0.01 0.00 -1.01 0.00 0.00 57.07 55.46 1t5r s TYR 142 Cb 0.00 -2.06 0.02 0.00 -0.11 0.00 0.00 41.96 39.80 1t5r s TYR 142 CO 0.00 -0.11 0.05 -1.50 -1.11 0.00 0.00 175.55 172.89 1t5r s ILE 143 N -2.57 -0.02 -0.04 2.71 2.07 -0.22 -4.72 121.20 118.41 1t5r s ILE 143 Ca 0.44 0.08 -0.03 0.00 -1.41 0.00 0.00 60.65 59.73 1t5r s ILE 143 Cb -0.01 -0.10 -0.04 0.00 0.13 0.00 0.00 42.46 42.45 1t5r s ILE 143 CO 0.25 0.03 0.11 -0.44 -1.91 0.00 0.00 174.94 172.98 1t5r s SER 144 N 0.46 5.95 -0.28 4.50 0.01 -0.28 -2.04 113.70 122.02 1t5r s SER 144 Ca -0.04 0.27 -0.23 0.00 1.31 0.00 0.00 55.95 57.26 1t5r s SER 144 Cb -0.05 -1.80 0.12 0.00 0.21 0.00 0.00 66.02 64.51 1t5r s SER 144 CO -0.02 0.31 1.00 -0.70 0.41 0.00 0.00 173.24 174.25 1t5r s GLU 145 N -1.52 0.49 -0.09 12.44 2.12 -0.91 -0.68 118.70 130.55 1t5r s GLU 145 Ca 0.21 0.64 -0.30 0.00 0.36 0.00 0.00 54.97 55.88 1t5r s GLU 145 Cb -0.12 0.21 -0.04 0.00 0.26 0.00 0.00 34.13 34.44 1t5r s GLU 145 CO 0.11 -0.07 1.45 0.08 -0.54 0.00 0.00 175.26 176.29 1t5r s VAL 146 N 0.49 3.89 -0.29 3.70 1.01 -1.26 -1.76 120.40 126.18 1t5r s VAL 146 Ca 0.00 1.12 0.20 0.00 0.00 0.00 0.00 61.98 63.31 1t5r s VAL 146 Cb -0.05 -3.72 0.13 0.00 0.00 0.00 0.00 36.38 32.74 1t5r s VAL 146 CO -0.08 -0.08 1.33 -0.33 0.00 0.00 0.00 175.10 175.94 1t5r h GLU 147 N 8.68 0.00 -1.40 2.72 5.08 -0.49 -3.48 114.58 125.69 1t5r h GLU 147 Ca -0.34 0.00 0.11 0.00 -1.00 0.00 0.00 59.36 58.14 1t5r h GLU 147 Cb 1.15 0.00 -0.28 0.00 0.50 0.00 0.00 28.75 30.12 1t5r h GLU 147 CO 0.95 0.14 0.63 -1.58 -1.00 0.00 0.00 179.01 178.15 1t5r s HIS 148 N -3.16 -0.31 -0.05 4.33 5.04 -1.17 -4.99 115.29 114.97 1t5r s HIS 148 Ca 0.03 0.70 -0.30 0.00 -1.54 0.00 0.00 55.06 53.95 1t5r s HIS 148 Cb 0.07 0.42 0.08 0.00 0.04 0.00 0.00 32.58 33.19 1t5r s HIS 148 CO 0.74 -0.18 0.74 1.14 -2.34 0.00 0.00 174.74 174.84 1t5r s GLN 149 N -0.16 0.98 0.00 2.88 1.03 -1.26 -0.53 119.66 122.60 1t5r s GLN 149 Ca 0.04 0.17 0.00 0.00 0.04 0.00 0.00 55.36 55.61 1t5r s GLN 149 Cb -0.04 0.46 0.00 0.00 0.03 0.00 0.00 33.01 33.46 1t5r s GLN 149 CO -0.08 -0.32 0.00 0.27 -2.54 0.00 0.00 175.29 172.62 1t5r n ASN 150 N 0.75 0.00 0.03 12.60 0.23 -0.34 -4.98 115.26 123.55 1t5r n ASN 150 Ca -0.17 -0.67 0.08 0.00 -0.53 0.00 0.00 54.58 53.29 1t5r n ASN 150 Cb 0.58 0.00 0.33 0.00 -2.08 0.00 0.00 39.78 38.61 1t5r n ASN 150 CO 0.00 0.00 0.00 -1.54 -0.93 0.00 0.00 177.26 174.79 1t5r n SER 151 N -0.78 0.14 -0.01 0.53 3.41 -1.26 -3.24 113.62 112.40 1t5r n SER 151 Ca 0.00 0.54 0.01 0.00 -0.26 0.00 0.00 58.87 59.15 1t5r n SER 151 Cb 0.00 -0.57 -0.01 0.00 -0.26 0.00 0.00 64.21 63.38 1t5r n SER 151 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1t5r n LYS 152 N -1.66 5.54 -3.70 4.33 4.76 -1.26 -0.78 118.16 125.39 1t5r n LYS 152 Ca 0.03 -0.08 -0.08 0.00 -2.87 0.00 0.00 58.31 55.31 1t5r n LYS 152 Cb 0.17 -0.64 -0.02 0.00 -1.84 0.00 0.00 35.03 32.70 1t5r n LYS 152 CO 0.00 0.00 0.00 -1.54 -1.37 0.00 0.00 177.40 174.49 1t5r s SER 153 N -1.04 -0.36 -0.19 4.39 1.04 -1.20 -1.46 113.70 114.88 1t5r s SER 153 Ca 0.01 -0.38 -0.14 0.00 0.48 0.00 0.00 55.95 55.92 1t5r s SER 153 Cb 0.01 0.66 0.05 0.00 0.10 0.00 0.00 66.02 66.85 1t5r s SER 153 CO 0.07 -1.17 0.48 0.54 0.98 0.00 0.00 173.24 174.14 1t5r s VAL 154 N -3.80 -0.01 -0.07 5.02 0.11 -0.42 -1.20 120.40 120.05 1t5r s VAL 154 Ca 0.08 0.03 0.00 0.00 -2.93 0.00 0.00 61.98 59.16 1t5r s VAL 154 Cb -0.04 -0.69 0.02 0.00 -1.53 0.00 0.00 36.38 34.14 1t5r s VAL 154 CO -0.00 0.01 -0.05 -1.10 -3.33 0.00 0.00 175.10 170.63 1t5r s GLN 155 N 0.80 1.05 0.10 1.54 -0.21 0.31 -1.04 119.66 122.21 1t5r s GLN 155 Ca -0.04 -0.13 0.03 0.00 0.02 0.00 0.00 55.36 55.23 1t5r s GLN 155 Cb -0.05 -1.10 -0.04 0.00 1.00 0.00 0.00 33.01 32.82 1t5r s GLN 155 CO -0.06 -0.15 0.16 -1.58 -2.12 0.00 0.00 175.29 171.53 1t5r s TRP 156 N 1.27 3.31 -0.07 0.91 0.51 0.20 0.29 118.94 125.37 1t5r s TRP 156 Ca -0.05 0.11 0.01 0.00 -2.12 0.00 0.00 56.10 54.06 1t5r s TRP 156 Cb -0.14 -1.64 0.02 0.00 -0.81 0.00 0.00 33.47 30.90 1t5r s TRP 156 CO -0.02 0.54 -0.09 0.20 -0.51 0.00 0.00 176.95 177.07 1t5r s GLY 157 N -2.69 0.70 -0.41 0.98 0.00 -0.72 -2.44 107.32 102.74 1t5r s GLY 157 Ca 0.32 -0.33 0.03 0.00 0.00 0.00 0.00 44.72 44.74 1t5r s GLY 157 CO 0.25 0.35 0.14 -0.42 0.00 0.00 0.00 173.10 173.42 1t5r s ILE 158 N 0.94 2.11 0.28 0.90 1.09 -0.47 -2.13 121.20 123.93 1t5r s ILE 158 Ca -0.10 -2.57 0.10 0.00 -1.10 0.00 0.00 60.65 56.97 1t5r s ILE 158 Cb -0.15 -2.52 -0.05 0.00 -1.06 0.00 0.00 42.46 38.68 1t5r s ILE 158 CO 0.01 -0.71 -0.02 -1.59 -0.10 0.00 0.00 174.94 172.53 1t5r s LYS 159 N 0.54 2.18 -0.12 2.79 -2.85 -0.86 -0.41 119.74 121.00 1t5r s LYS 159 Ca 0.14 -1.53 -0.33 0.00 -1.00 0.00 0.00 55.97 53.25 1t5r s LYS 159 Cb -0.22 -2.07 -0.10 0.00 -2.06 0.00 0.00 37.83 33.38 1t5r s LYS 159 CO -0.07 0.31 1.98 0.00 0.10 0.00 0.00 175.35 177.67 1t5r n ALA 160 N -0.88 1.14 -0.58 0.59 0.00 0.47 -1.06 120.51 120.19 1t5r n ALA 160 Ca -0.06 0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.54 1t5r n ALA 160 Cb 0.60 -2.59 0.00 0.00 0.00 0.00 0.00 19.45 17.45 1t5r n ALA 160 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1t5r n ASN 161 N 7.85 0.00 -3.87 0.00 5.15 0.17 -4.09 115.26 120.48 1t5r n ASN 161 Ca 0.25 0.00 -0.14 0.00 -0.60 0.00 0.00 54.58 54.09 1t5r n ASN 161 Cb 0.33 -0.15 -0.15 0.00 -0.53 0.00 0.00 39.78 39.28 1t5r n ASN 161 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 1t5r s SER 162 N -2.05 0.24 0.07 1.20 0.15 -0.90 -1.10 113.70 111.31 1t5r s SER 162 Ca 0.00 -0.02 0.08 0.00 0.70 0.00 0.00 55.95 56.71 1t5r s SER 162 Cb 0.00 -0.07 -0.03 0.00 -1.71 0.00 0.00 66.02 64.21 1t5r s SER 162 CO 0.00 -0.02 -0.22 -0.36 1.20 0.00 0.00 173.24 173.84 1t5r s PHE 163 N 0.34 1.91 -0.40 3.44 0.40 0.17 -4.36 117.98 119.47 1t5r s PHE 163 Ca -0.03 -0.39 -0.09 0.00 -0.60 0.00 0.00 56.93 55.82 1t5r s PHE 163 Cb -0.05 -1.10 0.06 0.00 0.51 0.00 0.00 43.02 42.44 1t5r s PHE 163 CO -0.01 0.15 0.23 0.96 0.70 0.00 0.00 175.22 177.25 1t5r s ILE 164 N -0.92 4.28 0.00 0.64 -0.00 -1.26 0.55 121.20 124.49 1t5r s ILE 164 Ca 0.08 -1.24 0.00 0.00 -0.00 0.00 0.00 60.65 59.49 1t5r s ILE 164 Cb -0.09 -3.55 0.00 0.00 -0.00 0.00 0.00 42.46 38.82 1t5r s ILE 164 CO 0.03 -0.41 0.00 0.35 -0.00 0.00 0.00 174.94 174.90 1t5r n THR 165 N 4.93 0.00 -3.86 8.37 -2.24 -1.26 -5.00 114.28 115.22 1t5r n THR 165 Ca -0.11 0.00 -0.34 0.00 -2.27 0.00 0.00 64.05 61.33 1t5r n THR 165 Cb 0.44 -0.85 -0.05 0.00 -2.10 0.00 0.00 70.33 67.76 1t5r n THR 165 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 1t5r s LYS 169 N -1.98 3.48 0.01 -0.78 2.47 -1.26 -5.27 119.74 116.41 1t5r s LYS 169 Ca 0.00 -0.21 0.00 0.00 -1.56 0.00 0.00 55.97 54.20 1t5r s LYS 169 Cb 0.00 -3.11 -0.01 0.00 -1.46 0.00 0.00 37.83 33.25 1t5r s LYS 169 CO 0.00 0.69 -0.02 -1.64 0.16 0.00 0.00 175.35 174.54 1t5r s MET 170 N -1.69 0.18 0.77 4.03 1.00 0.19 -4.96 119.30 118.81 1t5r s MET 170 Ca 0.25 -0.25 -0.11 0.00 0.00 0.00 0.00 55.69 55.57 1t5r s MET 170 Cb -0.13 -0.04 0.06 0.00 0.00 0.00 0.00 34.83 34.72 1t5r s MET 170 CO 0.15 0.00 1.14 -1.54 0.00 0.00 0.00 175.02 174.77 1t5r s SER 171 N -0.54 4.82 0.06 3.03 1.04 -1.26 0.42 113.70 121.27 1t5r s SER 171 Ca -0.05 0.87 0.11 0.00 0.48 0.00 0.00 55.95 57.36 1t5r s SER 171 Cb -0.04 -1.47 0.51 0.00 0.10 0.00 0.00 66.02 65.13 1t5r s SER 171 CO -0.00 -1.71 1.36 0.61 0.98 0.00 0.00 173.24 174.48 1t5r n GLY 172 N -3.19 -0.85 0.64 7.32 0.00 -0.26 -2.13 105.19 106.72 1t5r n GLY 172 Ca 0.08 0.01 0.11 0.00 0.00 0.00 0.00 46.02 46.21 1t5r n GLY 172 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1t5r n HIS 173 N -1.67 0.00 -1.75 1.61 8.25 -1.26 -4.97 115.22 115.43 1t5r n HIS 173 Ca 0.02 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.06 1t5r n HIS 173 Cb 0.11 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.19 1t5r n HIS 173 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 1t5r s ASP 174 N -2.21 6.49 0.51 0.41 -1.08 -0.91 -4.87 116.67 115.02 1t5r s ASP 174 Ca 0.21 2.59 0.26 0.00 -0.52 0.00 0.00 52.55 55.08 1t5r s ASP 174 Cb 0.18 -2.53 1.36 0.00 -1.46 0.00 0.00 42.92 40.47 1t5r s ASP 174 CO 0.45 -1.02 1.95 -0.65 0.52 0.00 0.00 175.17 176.42 1t5r h PRO 175 N 10.17 0.07 -0.23 4.34 0.11 -1.92 -1.03 132.00 143.52 1t5r h PRO 175 Ca -0.47 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1t5r h PRO 175 Cb 1.22 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1t5r h PRO 175 CO 0.94 0.05 0.00 0.09 -0.21 0.00 0.00 178.00 178.87 1t5r n ASN 176 N -4.37 2.05 -4.74 -2.05 3.02 -1.26 -3.50 115.26 104.41 1t5r n ASN 176 Ca 0.13 -1.79 -0.42 0.00 -0.03 0.00 0.00 54.58 52.47 1t5r n ASN 176 Cb 0.71 -0.15 -0.02 0.00 -0.61 0.00 0.00 39.78 39.71 1t5r n ASN 176 CO 0.00 0.00 0.00 -0.11 -2.62 0.00 0.00 177.26 174.53 1t5r n LEU 177 N 0.58 4.34 0.00 3.41 7.94 -0.39 -1.90 117.00 130.98 1t5r n LEU 177 Ca 0.16 1.13 0.00 0.00 -1.11 0.00 0.00 56.01 56.19 1t5r n LEU 177 Cb 0.38 -1.60 0.00 0.00 0.53 0.00 0.00 43.42 42.74 1t5r n LEU 177 CO 0.13 0.19 0.00 0.49 -1.11 0.00 0.00 177.39 177.09 1t5r n PHE 178 N 2.61 0.00 -1.66 1.96 3.72 -1.26 -4.98 117.46 117.85 1t5r n PHE 178 Ca 0.10 0.00 -0.46 0.00 -0.05 0.00 0.00 57.45 57.04 1t5r n PHE 178 Cb 0.36 -0.32 -0.04 0.00 -0.94 0.00 0.00 39.48 38.55 1t5r n PHE 178 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 1t5r n VAL 179 N -2.00 0.02 -0.05 -4.37 0.31 -0.80 -0.71 118.33 110.73 1t5r n VAL 179 Ca 0.00 -0.01 0.00 0.00 -0.01 0.00 0.00 64.34 64.32 1t5r n VAL 179 Cb 0.00 -1.48 0.00 0.00 -0.91 0.00 0.00 33.84 31.45 1t5r n VAL 179 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1t5r n GLY 180 N 3.32 -0.82 0.00 2.92 0.00 0.10 -4.22 105.19 106.49 1t5r n GLY 180 Ca 0.17 -1.62 0.00 0.00 0.00 0.00 0.00 46.02 44.56 1t5r n GLY 180 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1t5r n TYR 181 N -0.13 0.00 -3.58 1.61 4.02 -1.25 -4.73 117.16 113.10 1t5r n TYR 181 Ca 0.00 -0.23 -0.28 0.00 -0.01 0.00 0.00 57.90 57.38 1t5r n TYR 181 Cb 0.00 -0.02 -0.09 0.00 -0.02 0.00 0.00 39.34 39.21 1t5r n TYR 181 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 1t5r n LYS 182 N -0.23 2.35 0.15 -0.72 5.02 -1.22 -4.93 118.16 118.57 1t5r n LYS 182 Ca 0.00 -4.61 0.19 0.00 -2.02 0.00 0.00 58.31 51.87 1t5r n LYS 182 Cb 0.22 -2.28 0.74 0.00 -0.02 0.00 0.00 35.03 33.69 1t5r n LYS 182 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 1t5r h PRO 183 N 4.65 0.00 0.00 1.97 0.13 -1.88 -2.32 132.00 134.55 1t5r h PRO 183 Ca 0.18 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.31 1t5r h PRO 183 Cb 0.69 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.82 1t5r h PRO 183 CO 0.81 0.00 -0.99 0.66 -0.23 0.00 0.00 178.00 178.25 1t5r n TYR 184 N -3.47 0.00 -1.75 1.56 4.01 -1.26 -4.83 117.16 111.41 1t5r n TYR 184 Ca 0.05 0.00 -0.35 0.00 -0.16 0.00 0.00 57.90 57.44 1t5r n TYR 184 Cb 0.59 -0.03 0.06 0.00 -0.31 0.00 0.00 39.34 39.66 1t5r n TYR 184 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1t5r s SER 185 N -2.96 4.72 0.00 7.72 0.15 -0.87 -4.92 113.70 117.54 1t5r s SER 185 Ca 0.07 2.42 0.24 0.00 0.70 0.00 0.00 55.95 59.37 1t5r s SER 185 Cb 0.15 -2.60 0.16 0.00 -1.71 0.00 0.00 66.02 62.02 1t5r s SER 185 CO 0.82 -1.91 1.21 0.00 1.20 0.00 0.00 173.24 174.56 1t5r n GLN 186 N -2.07 1.51 -3.08 5.44 6.02 -1.26 -4.85 117.38 119.09 1t5r n GLN 186 Ca 0.14 -1.22 -0.42 0.00 -0.01 0.00 0.00 57.00 55.49 1t5r n GLN 186 Cb 0.50 -1.47 -0.06 0.00 1.02 0.00 0.00 30.24 30.22 1t5r n GLN 186 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.06 177.26 1t5r s ASN 187 N -2.33 6.46 0.55 1.08 3.84 -1.26 -4.94 114.94 118.34 1t5r s ASN 187 Ca 0.22 0.22 0.27 0.00 0.21 0.00 0.00 52.86 53.78 1t5r s ASN 187 Cb 0.19 -2.34 1.44 0.00 -0.55 0.00 0.00 41.25 39.99 1t5r s ASN 187 CO 0.48 -0.61 1.98 1.55 -2.79 0.00 0.00 177.10 177.71 1t5r h PRO 188 N 8.43 0.00 -0.48 0.43 0.13 -1.90 -0.10 132.00 138.52 1t5r h PRO 188 Ca -0.26 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.85 1t5r h PRO 188 Cb 1.11 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.21 1t5r h PRO 188 CO 0.85 0.00 0.22 -0.09 -0.23 0.00 0.00 178.00 178.74 1t5r h ARG 189 N 0.00 0.68 0.00 0.86 1.12 -1.91 -2.10 114.38 113.03 1t5r h ARG 189 Ca 0.25 -0.08 0.00 0.00 -1.11 0.00 0.00 59.98 59.03 1t5r h ARG 189 Cb 1.06 -0.13 0.00 0.00 -0.01 0.00 0.00 29.97 30.89 1t5r h ARG 189 CO -0.00 0.54 0.00 -0.25 -3.11 0.00 0.00 179.97 177.15 1t5r n ASP 190 N -4.37 0.33 0.00 -3.80 8.00 -0.05 -2.63 116.55 114.03 1t5r n ASP 190 Ca 0.04 0.57 0.13 0.00 0.71 0.00 0.00 54.79 56.24 1t5r n ASP 190 Cb 0.13 -0.64 0.80 0.00 -0.02 0.00 0.00 41.12 41.39 1t5r n ASP 190 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 1t5r n TYR 191 N -1.85 0.00 -4.13 1.24 4.02 -0.79 -3.42 117.16 112.23 1t5r n TYR 191 Ca 0.04 0.00 -0.12 0.00 -0.01 0.00 0.00 57.90 57.81 1t5r n TYR 191 Cb 0.25 0.00 -0.11 0.00 -0.02 0.00 0.00 39.34 39.46 1t5r n TYR 191 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 176.86 175.79 1t5r s PHE 192 N -2.00 0.83 0.50 -0.72 0.40 -1.08 0.01 117.98 115.92 1t5r s PHE 192 Ca 0.40 -0.74 -0.22 0.00 -0.60 0.00 0.00 56.93 55.77 1t5r s PHE 192 Cb 0.19 -0.48 -0.08 0.00 0.51 0.00 0.00 43.02 43.15 1t5r s PHE 192 CO 0.31 -0.11 0.96 1.33 0.70 0.00 0.00 175.22 178.41 1t5r n VAL 193 N 0.55 2.85 -1.01 -0.44 0.24 0.11 -4.47 118.33 116.16 1t5r n VAL 193 Ca -0.16 -0.50 -0.30 0.00 -2.04 0.00 0.00 64.34 61.34 1t5r n VAL 193 Cb 0.58 -1.13 0.15 0.00 -1.47 0.00 0.00 33.84 31.98 1t5r n VAL 193 CO 0.00 0.00 0.00 -2.16 -2.14 0.00 0.00 176.83 172.53 1t5r s PRO 194 N -2.28 1.04 0.30 7.34 0.04 -1.26 -4.87 135.00 135.31 1t5r s PRO 194 Ca 0.68 1.04 0.02 0.00 0.04 0.00 0.00 61.00 62.78 1t5r s PRO 194 Cb -0.49 -1.77 0.58 0.00 0.04 0.00 0.00 34.50 32.86 1t5r s PRO 194 CO 0.53 -2.45 1.87 -0.44 0.04 0.00 0.00 177.00 176.55 1t5r h ASP 195 N -1.71 0.88 -0.01 6.66 3.45 -1.93 -0.76 116.42 123.00 1t5r h ASP 195 Ca -0.49 0.03 0.00 0.00 0.43 0.00 0.00 57.03 57.00 1t5r h ASP 195 Cb 1.28 -0.15 -0.00 0.00 -0.56 0.00 0.00 39.33 39.90 1t5r h ASP 195 CO 0.51 0.50 0.03 -0.55 -1.57 0.00 0.00 179.24 178.16 1t5r h ASN 196 N 0.97 0.00 -0.10 6.45 7.08 -2.01 0.71 115.58 128.67 1t5r h ASN 196 Ca 0.45 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.67 1t5r h ASN 196 Cb 0.42 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.66 1t5r h ASN 196 CO -0.21 0.00 0.00 -0.62 -2.08 0.00 0.00 177.43 174.52 1t5r n GLU 197 N -3.28 2.32 -4.10 4.14 1.02 -0.30 -4.95 120.64 115.49 1t5r n GLU 197 Ca -0.03 -1.93 -0.31 0.00 -0.02 0.00 0.00 57.16 54.88 1t5r n GLU 197 Cb 0.11 -1.47 -0.07 0.00 -0.02 0.00 0.00 31.44 29.98 1t5r n GLU 197 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1t5r s LEU 198 N -1.89 3.63 0.52 -4.62 1.43 0.24 -4.98 118.68 113.02 1t5r s LEU 198 Ca 0.31 -0.08 -0.16 0.00 -1.03 0.00 0.00 54.13 53.17 1t5r s LEU 198 Cb 0.21 -2.31 -0.08 0.00 0.03 0.00 0.00 46.19 44.04 1t5r s LEU 198 CO 0.31 0.19 0.99 -2.16 0.23 0.00 0.00 176.35 175.90 1t5r s PRO 199 N -2.26 3.93 0.38 1.29 0.04 -1.26 -4.83 135.00 132.29 1t5r s PRO 199 Ca 0.27 0.94 0.16 0.00 0.04 0.00 0.00 61.00 62.40 1t5r s PRO 199 Cb -0.12 -2.13 1.03 0.00 0.04 0.00 0.00 34.50 33.31 1t5r s PRO 199 CO 0.19 -0.29 1.78 -1.35 0.04 0.00 0.00 177.00 177.37 1t5r h PRO 200 N 0.85 0.46 0.00 0.56 0.11 -1.91 0.37 132.00 132.43 1t5r h PRO 200 Ca -0.47 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1t5r h PRO 200 Cb 1.18 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.19 1t5r h PRO 200 CO 0.61 0.30 0.00 1.28 -0.21 0.00 0.00 178.00 179.99 1t5r n LEU 201 N -4.65 0.63 -0.12 2.35 4.32 -1.25 -0.53 117.00 117.75 1t5r n LEU 201 Ca 0.24 0.73 -0.24 0.00 -0.02 0.00 0.00 56.01 56.73 1t5r n LEU 201 Cb 0.79 -0.74 -0.08 0.00 -1.62 0.00 0.00 43.42 41.78 1t5r n LEU 201 CO 0.25 -0.81 -1.23 0.52 -1.22 0.00 0.00 177.39 174.90 1t5r n VAL 202 N -2.28 1.41 0.42 4.08 0.31 0.08 -4.24 118.33 118.12 1t5r n VAL 202 Ca -0.00 -0.25 0.13 0.00 -0.01 0.00 0.00 64.34 64.21 1t5r n VAL 202 Cb 0.11 -1.93 0.43 0.00 -0.91 0.00 0.00 33.84 31.54 1t5r n VAL 202 CO 0.00 0.00 0.00 1.12 -1.32 0.00 0.00 176.83 176.63 1t5r h HIS 203 N -0.91 0.00 0.00 3.52 2.07 -1.42 -3.41 115.15 115.00 1t5r h HIS 203 Ca -0.52 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.00 1t5r h HIS 203 Cb 1.44 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.42 1t5r h HIS 203 CO -0.14 0.00 0.00 0.43 -3.07 0.00 0.00 177.93 175.15 1t5r n SER 204 N -2.58 0.38 0.00 3.10 7.64 0.30 -4.95 113.62 117.52 1t5r n SER 204 Ca 0.03 0.20 0.00 0.00 1.01 0.00 0.00 58.87 60.11 1t5r n SER 204 Cb 0.37 -0.01 0.00 0.00 -1.01 0.00 0.00 64.21 63.56 1t5r n SER 204 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1t5r n GLY 205 N 2.66 -1.83 3.55 0.23 0.00 -0.31 -1.68 105.19 107.81 1t5r n GLY 205 Ca 0.00 -1.33 -0.34 0.00 0.00 0.00 0.00 46.02 44.35 1t5r n GLY 205 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1t5r s PHE 206 N -2.46 2.97 -0.73 1.61 5.36 -0.30 -3.77 117.98 120.65 1t5r s PHE 206 Ca 0.00 -0.11 -0.02 0.00 -0.96 0.00 0.00 56.93 55.84 1t5r s PHE 206 Cb 0.00 -1.80 0.18 0.00 -0.34 0.00 0.00 43.02 41.06 1t5r s PHE 206 CO 0.00 0.19 0.56 -0.80 -1.46 0.00 0.00 175.22 173.71 1t5r s ASN 207 N -0.37 5.44 0.63 6.13 0.01 -1.26 -0.78 114.94 124.74 1t5r s ASN 207 Ca 0.06 -3.27 -0.18 0.00 -0.71 0.00 0.00 52.86 48.76 1t5r s ASN 207 Cb -0.12 -1.85 -0.02 0.00 0.41 0.00 0.00 41.25 39.67 1t5r s ASN 207 CO 0.02 -0.27 1.25 -2.16 -1.51 0.00 0.00 177.10 174.43 1t5r s PRO 208 N -0.67 2.70 -0.31 -0.60 0.04 -1.26 -4.61 135.00 130.29 1t5r s PRO 208 Ca 0.21 1.93 0.03 0.00 0.04 0.00 0.00 61.00 63.21 1t5r s PRO 208 Cb -0.14 -1.88 0.16 0.00 0.04 0.00 0.00 34.50 32.68 1t5r s PRO 208 CO -0.08 -1.45 0.44 0.45 0.04 0.00 0.00 177.00 176.40 1t5r s SER 209 N -1.54 0.19 0.10 6.66 0.15 -1.23 -3.65 113.70 114.37 1t5r s SER 209 Ca 0.80 -0.54 0.04 0.00 0.70 0.00 0.00 55.95 56.94 1t5r s SER 209 Cb -0.34 1.17 -0.04 0.00 -1.71 0.00 0.00 66.02 65.11 1t5r s SER 209 CO 0.37 -0.32 -0.11 -0.36 1.20 0.00 0.00 173.24 174.02 1t5r s PHE 210 N 2.36 1.12 0.03 3.44 0.08 -0.75 -4.40 117.98 119.86 1t5r s PHE 210 Ca 0.11 -0.62 0.04 0.00 0.12 0.00 0.00 56.93 56.58 1t5r s PHE 210 Cb -0.12 -0.61 -0.02 0.00 -0.57 0.00 0.00 43.02 41.70 1t5r s PHE 210 CO -0.24 0.03 -0.12 0.42 -0.10 0.00 0.00 175.22 175.21 1t5r s ILE 211 N -2.26 0.91 -0.11 0.64 1.01 -0.66 -0.24 121.20 120.49 1t5r s ILE 211 Ca 0.05 -0.83 -0.07 0.00 0.00 0.00 0.00 60.65 59.79 1t5r s ILE 211 Cb -0.04 -0.83 0.04 0.00 0.01 0.00 0.00 42.46 41.64 1t5r s ILE 211 CO 0.01 0.01 0.27 0.00 0.00 0.00 0.00 174.94 175.23 1t5r s ALA 212 N -0.74 -0.65 -0.11 9.38 0.00 -0.72 -0.35 121.76 128.57 1t5r s ALA 212 Ca 0.00 0.95 0.01 0.00 0.00 0.00 0.00 51.96 52.92 1t5r s ALA 212 Cb -0.07 -0.58 -0.02 0.00 0.00 0.00 0.00 23.12 22.46 1t5r s ALA 212 CO 0.01 -0.17 -0.14 0.99 0.00 0.00 0.00 175.76 176.44 1t5r s THR 213 N 0.78 2.95 0.08 0.00 2.01 -0.42 -0.28 115.64 120.75 1t5r s THR 213 Ca -0.05 -0.71 0.07 0.00 0.31 0.00 0.00 61.69 61.30 1t5r s THR 213 Cb -0.06 -2.21 -0.03 0.00 0.01 0.00 0.00 72.50 70.20 1t5r s THR 213 CO -0.05 0.54 -0.18 0.68 -0.69 0.00 0.00 174.62 174.92 1t5r s VAL 214 N 0.14 1.45 0.11 3.82 -7.23 -0.29 -0.34 120.40 118.07 1t5r s VAL 214 Ca -0.07 -1.37 0.07 0.00 -1.81 0.00 0.00 61.98 58.80 1t5r s VAL 214 Cb -0.15 -1.33 -0.04 0.00 0.56 0.00 0.00 36.38 35.42 1t5r s VAL 214 CO 0.05 -0.08 -0.10 -0.94 -0.31 0.00 0.00 175.10 173.72 1t5r s SER 215 N -1.69 4.35 -0.03 4.85 1.04 0.39 -0.97 113.70 121.64 1t5r s SER 215 Ca 0.03 -0.42 0.02 0.00 0.48 0.00 0.00 55.95 56.07 1t5r s SER 215 Cb -0.10 -0.81 0.00 0.00 0.10 0.00 0.00 66.02 65.22 1t5r s SER 215 CO 0.03 0.17 -0.09 -2.28 0.98 0.00 0.00 173.24 172.05 1t5r s HIS 216 N -1.26 0.99 -0.04 5.02 5.04 -0.45 -1.18 115.29 123.41 1t5r s HIS 216 Ca 0.22 -0.26 -0.30 0.00 -1.54 0.00 0.00 55.06 53.18 1t5r s HIS 216 Cb -0.11 -0.72 -0.06 0.00 0.04 0.00 0.00 32.58 31.73 1t5r s HIS 216 CO 0.14 -0.12 1.69 -1.21 -2.34 0.00 0.00 174.74 172.90 1t5r s GLU 217 N 0.26 4.18 0.19 2.88 0.41 -0.94 -0.96 118.70 124.71 1t5r s GLU 217 Ca -0.04 2.24 -0.33 0.00 -0.41 0.00 0.00 54.97 56.42 1t5r s GLU 217 Cb -0.09 -3.99 -0.14 0.00 -1.78 0.00 0.00 34.13 28.12 1t5r s GLU 217 CO 0.01 -0.85 1.47 1.63 -0.49 0.00 0.00 175.26 177.02 1t5r n LYS 218 N 7.13 1.96 -0.92 1.61 5.02 -1.26 -2.37 118.16 129.33 1t5r n LYS 218 Ca 0.17 0.70 0.00 0.00 -2.02 0.00 0.00 58.31 57.17 1t5r n LYS 218 Cb 0.42 -2.40 0.00 0.00 -0.02 0.00 0.00 35.03 33.03 1t5r n LYS 218 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1t5r n GLY 219 N 2.77 0.53 0.32 0.72 0.00 -1.26 -4.89 105.19 103.38 1t5r n GLY 219 Ca 0.15 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.31 1t5r n GLY 219 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1t5r n SER 220 N -0.15 1.12 0.00 1.61 3.41 -1.00 -4.93 113.62 113.69 1t5r n SER 220 Ca 0.00 -1.14 0.00 0.00 -0.26 0.00 0.00 58.87 57.47 1t5r n SER 220 Cb 0.07 0.04 0.00 0.00 -0.26 0.00 0.00 64.21 64.07 1t5r n SER 220 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1t5r n GLY 221 N 1.24 3.53 0.11 5.00 0.00 -1.26 -5.03 105.19 108.77 1t5r n GLY 221 Ca 0.16 -0.15 0.12 0.00 0.00 0.00 0.00 46.02 46.16 1t5r n GLY 221 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1t5r n ASP 222 N 0.00 0.62 -4.18 1.61 10.43 -1.26 -4.83 116.55 118.94 1t5r n ASP 222 Ca 0.00 0.62 -0.17 0.00 2.57 0.00 0.00 54.79 57.80 1t5r n ASP 222 Cb 0.00 -0.76 -0.12 0.00 1.84 0.00 0.00 41.12 42.08 1t5r n ASP 222 CO 0.00 0.00 0.00 0.42 -1.07 0.00 0.00 177.20 176.55 1t5r s THR 223 N -3.21 1.09 -0.06 -3.53 -4.23 -1.26 -0.47 115.64 103.96 1t5r s THR 223 Ca 0.07 -1.40 -0.07 0.00 -1.18 0.00 0.00 61.69 59.11 1t5r s THR 223 Cb 0.11 -1.15 0.02 0.00 1.34 0.00 0.00 72.50 72.81 1t5r s THR 223 CO 0.45 -0.31 0.19 -0.44 -0.54 0.00 0.00 174.62 173.96 1t5r s SER 224 N -1.94 -0.18 -0.12 3.99 0.01 -0.83 -4.98 113.70 109.66 1t5r s SER 224 Ca 0.00 0.33 -0.05 0.00 1.31 0.00 0.00 55.95 57.55 1t5r s SER 224 Cb -0.08 0.37 -0.04 0.00 0.21 0.00 0.00 66.02 66.48 1t5r s SER 224 CO 0.02 -0.09 0.06 -1.61 0.41 0.00 0.00 173.24 172.03 1t5r s GLU 225 N -0.02 3.34 -0.06 12.44 2.02 -1.26 -1.20 118.70 133.95 1t5r s GLU 225 Ca -0.01 -0.30 0.04 0.00 0.02 0.00 0.00 54.97 54.72 1t5r s GLU 225 Cb -0.02 -3.01 0.00 0.00 0.10 0.00 0.00 34.13 31.20 1t5r s GLU 225 CO 0.00 0.64 -0.18 -0.06 0.02 0.00 0.00 175.26 175.69 1t5r s PHE 226 N -0.69 1.90 -0.22 1.61 0.08 0.11 -3.79 117.98 116.98 1t5r s PHE 226 Ca 0.12 -0.66 -0.05 0.00 0.12 0.00 0.00 56.93 56.46 1t5r s PHE 226 Cb -0.12 -1.30 -0.02 0.00 -0.57 0.00 0.00 43.02 41.02 1t5r s PHE 226 CO 0.02 -0.26 -0.01 -1.21 -0.10 0.00 0.00 175.22 173.67 1t5r s GLU 227 N 0.28 3.51 -0.14 0.44 2.02 0.64 -0.04 118.70 125.41 1t5r s GLU 227 Ca -0.11 -0.56 -0.02 0.00 0.02 0.00 0.00 54.97 54.30 1t5r s GLU 227 Cb -0.15 -3.10 -0.02 0.00 0.10 0.00 0.00 34.13 30.97 1t5r s GLU 227 CO 0.04 -0.12 -0.08 0.42 0.02 0.00 0.00 175.26 175.55 1t5r s ILE 228 N 1.34 3.56 -0.13 -1.63 1.01 -0.43 -1.46 121.20 123.46 1t5r s ILE 228 Ca 0.04 -0.48 0.03 0.00 0.00 0.00 0.00 60.65 60.24 1t5r s ILE 228 Cb -0.15 -2.53 0.01 0.00 0.01 0.00 0.00 42.46 39.80 1t5r s ILE 228 CO 0.00 0.51 -0.22 -0.89 0.00 0.00 0.00 174.94 174.34 1t5r s THR 229 N 0.30 2.14 -0.11 2.92 2.01 0.69 -1.35 115.64 122.24 1t5r s THR 229 Ca -0.06 -0.96 0.02 0.00 0.31 0.00 0.00 61.69 61.00 1t5r s THR 229 Cb -0.15 -1.85 0.01 0.00 0.01 0.00 0.00 72.50 70.53 1t5r s THR 229 CO 0.04 0.55 -0.18 -0.31 -0.69 0.00 0.00 174.62 174.03 1t5r s TYR 230 N 0.67 2.19 0.00 4.92 1.51 -0.46 -0.80 117.35 125.39 1t5r s TYR 230 Ca -0.10 -1.01 0.00 0.00 -1.01 0.00 0.00 57.07 54.95 1t5r s TYR 230 Cb -0.16 -1.53 0.00 0.00 -0.11 0.00 0.00 41.96 40.16 1t5r s TYR 230 CO 0.01 -0.48 0.00 0.41 -1.11 0.00 0.00 175.55 174.39 1t5r n GLY 231 N 4.01 1.75 3.14 0.71 0.00 -0.36 -0.26 105.19 114.18 1t5r n GLY 231 Ca -0.20 -0.88 -0.09 0.00 0.00 0.00 0.00 46.02 44.85 1t5r n GLY 231 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1t5r s ARG 232 N -1.18 0.69 -0.18 1.61 0.52 -0.80 -0.89 118.95 118.71 1t5r s ARG 232 Ca 0.00 -0.94 0.01 0.00 -0.52 0.00 0.00 55.73 54.28 1t5r s ARG 232 Cb 0.00 0.27 0.02 0.00 0.52 0.00 0.00 34.95 35.76 1t5r s ARG 232 CO 0.00 -0.18 -0.19 -0.80 0.02 0.00 0.00 175.30 174.15 1t5r s ASN 233 N -2.59 3.21 -0.10 0.23 -0.87 0.21 -1.02 114.94 114.00 1t5r s ASN 233 Ca 0.02 -0.66 -0.06 0.00 -1.57 0.00 0.00 52.86 50.60 1t5r s ASN 233 Cb 0.03 -1.49 -0.04 0.00 -0.02 0.00 0.00 41.25 39.73 1t5r s ASN 233 CO -0.08 -0.01 0.11 -0.04 -2.57 0.00 0.00 177.10 174.51 1t5r s MET 234 N 1.29 3.33 0.24 -0.60 -1.94 0.21 -0.70 119.30 121.14 1t5r s MET 234 Ca 0.05 -0.21 0.09 0.00 -1.71 0.00 0.00 55.69 53.91 1t5r s MET 234 Cb -0.13 -3.09 -0.04 0.00 2.01 0.00 0.00 34.83 33.57 1t5r s MET 234 CO -0.12 0.76 -0.02 -0.51 -0.01 0.00 0.00 175.02 175.11 1t5r s ASP 235 N -1.06 4.51 -0.08 3.03 1.11 0.11 -1.32 116.67 122.97 1t5r s ASP 235 Ca 0.15 -0.61 0.04 0.00 0.18 0.00 0.00 52.55 52.31 1t5r s ASP 235 Cb -0.12 -0.84 0.00 0.00 1.07 0.00 0.00 42.92 43.03 1t5r s ASP 235 CO 0.05 0.03 -0.19 -0.69 1.18 0.00 0.00 175.17 175.54 1t5r s VAL 236 N -2.15 1.67 -0.16 -1.27 1.01 -0.96 -0.69 120.40 117.85 1t5r s VAL 236 Ca 0.30 -0.81 -0.02 0.00 0.00 0.00 0.00 61.98 61.46 1t5r s VAL 236 Cb -0.07 -1.46 -0.01 0.00 0.00 0.00 0.00 36.38 34.83 1t5r s VAL 236 CO 0.19 0.47 -0.10 -0.89 0.00 0.00 0.00 175.10 174.78 1t5r s THR 237 N 0.37 3.22 -0.16 3.92 2.01 -0.09 -0.82 115.64 124.10 1t5r s THR 237 Ca -0.15 -0.59 -0.05 0.00 0.31 0.00 0.00 61.69 61.22 1t5r s THR 237 Cb -0.16 -2.39 -0.03 0.00 0.01 0.00 0.00 72.50 69.93 1t5r s THR 237 CO 0.06 0.50 0.01 -1.00 -0.69 0.00 0.00 174.62 173.49 1t5r s HIS 238 N 0.67 3.13 -0.20 4.92 3.76 -0.01 -1.31 115.29 126.25 1t5r s HIS 238 Ca -0.05 -0.09 -0.04 0.00 -0.15 0.00 0.00 55.06 54.73 1t5r s HIS 238 Cb -0.15 -1.99 -0.02 0.00 1.11 0.00 0.00 32.58 31.53 1t5r s HIS 238 CO 0.02 0.10 -0.03 0.00 -0.85 0.00 0.00 174.74 173.98 1t5r s ALA 239 N 0.23 2.91 -0.11 -1.40 0.00 -0.34 -0.99 121.76 122.06 1t5r s ALA 239 Ca 0.01 -1.04 0.01 0.00 0.00 0.00 0.00 51.96 50.93 1t5r s ALA 239 Cb -0.13 -1.69 -0.02 0.00 0.00 0.00 0.00 23.12 21.28 1t5r s ALA 239 CO 0.02 -0.21 -0.14 0.99 0.00 0.00 0.00 175.76 176.42 1t5r s THR 240 N 1.11 2.99 0.12 0.00 2.01 0.56 -2.05 115.64 120.39 1t5r s THR 240 Ca 0.02 -0.70 -0.30 0.00 0.31 0.00 0.00 61.69 61.02 1t5r s THR 240 Cb -0.15 -2.23 -0.07 0.00 0.01 0.00 0.00 72.50 70.07 1t5r s THR 240 CO 0.00 0.54 1.13 -0.60 -0.69 0.00 0.00 174.62 175.01 1t5r s ARG 241 N 0.11 4.52 -0.00 4.92 3.52 -0.54 -1.01 118.95 130.47 1t5r s ARG 241 Ca -0.07 1.73 0.05 0.00 -0.13 0.00 0.00 55.73 57.31 1t5r s ARG 241 Cb -0.15 -3.32 -0.01 0.00 -1.56 0.00 0.00 34.95 29.91 1t5r s ARG 241 CO 0.05 -0.07 -0.16 1.03 -0.81 0.00 0.00 175.30 175.34 1t5r s ARG 242 N 0.29 1.24 -0.06 5.12 0.52 0.77 -4.96 118.95 121.87 1t5r s ARG 242 Ca 0.53 -0.60 -0.03 0.00 -0.52 0.00 0.00 55.73 55.11 1t5r s ARG 242 Cb -0.29 -1.21 -0.04 0.00 0.52 0.00 0.00 34.95 33.93 1t5r s ARG 242 CO 0.32 0.33 0.11 0.95 0.02 0.00 0.00 175.30 177.03 1t5r s THR 243 N -0.44 5.07 0.00 0.02 -4.23 -1.26 -1.40 115.64 113.39 1t5r s THR 243 Ca 0.06 -0.11 0.00 0.00 -1.18 0.00 0.00 61.69 60.46 1t5r s THR 243 Cb -0.06 -3.26 0.00 0.00 1.34 0.00 0.00 72.50 70.52 1t5r s THR 243 CO -0.00 0.49 0.00 -0.46 -0.54 0.00 0.00 174.62 174.11 1t5r n ASN 248 N 1.60 0.00 -4.56 3.99 2.04 -1.26 -4.99 115.26 112.09 1t5r n ASN 248 Ca -0.16 0.00 -0.26 0.00 -0.44 0.00 0.00 54.58 53.71 1t5r n ASN 248 Cb 0.54 0.00 -0.09 0.00 -2.53 0.00 0.00 39.78 37.69 1t5r n ASN 248 CO 0.00 0.00 0.00 -0.44 -0.44 0.00 0.00 177.26 176.38 1t5r s SER 249 N 0.00 4.16 0.31 0.53 0.01 -1.26 -5.13 113.70 112.31 1t5r s SER 249 Ca 0.00 -0.63 -0.15 0.00 1.31 0.00 0.00 55.95 56.48 1t5r s SER 249 Cb 0.00 -0.66 0.02 0.00 0.21 0.00 0.00 66.02 65.59 1t5r s SER 249 CO 0.00 0.10 0.64 -0.72 0.41 0.00 0.00 173.24 173.67 1t5r s TYR 250 N -1.77 0.22 -0.12 2.43 1.13 -0.50 -4.85 117.35 113.89 1t5r s TYR 250 Ca 0.25 -0.68 -0.03 0.00 -1.41 0.00 0.00 57.07 55.20 1t5r s TYR 250 Cb -0.08 0.50 -0.03 0.00 -1.10 0.00 0.00 41.96 41.24 1t5r s TYR 250 CO 0.15 -1.25 -0.01 -0.51 -2.51 0.00 0.00 175.55 171.41 1t5r s LEU 251 N -3.03 3.44 -0.08 -3.49 1.43 -1.26 -0.16 118.68 115.52 1t5r s LEU 251 Ca 0.18 0.02 0.04 0.00 -1.03 0.00 0.00 54.13 53.34 1t5r s LEU 251 Cb -0.04 -1.81 -0.01 0.00 0.03 0.00 0.00 46.19 44.37 1t5r s LEU 251 CO 0.11 0.27 -0.22 -0.70 0.23 0.00 0.00 176.35 176.04 1t5r s GLU 252 N -0.26 2.82 0.05 1.70 2.12 -0.18 -4.89 118.70 120.06 1t5r s GLU 252 Ca 0.05 -0.86 -0.00 0.00 0.36 0.00 0.00 54.97 54.52 1t5r s GLU 252 Cb -0.12 -2.28 -0.04 0.00 0.26 0.00 0.00 34.13 31.94 1t5r s GLU 252 CO 0.02 0.31 0.19 0.20 -0.54 0.00 0.00 175.26 175.45 1t5r s GLY 253 N 0.03 2.17 0.11 -1.50 0.00 -1.26 -0.32 107.32 106.55 1t5r s GLY 253 Ca -0.09 -0.84 0.02 0.00 0.00 0.00 0.00 44.72 43.81 1t5r s GLY 253 CO 0.05 -0.80 -0.06 -1.35 0.00 0.00 0.00 173.10 170.94 1t5r s SER 254 N -2.39 1.17 0.04 1.64 1.04 -0.16 -4.32 113.70 110.73 1t5r s SER 254 Ca 0.33 -1.02 0.03 0.00 0.48 0.00 0.00 55.95 55.77 1t5r s SER 254 Cb -0.13 0.09 -0.02 0.00 0.10 0.00 0.00 66.02 66.06 1t5r s SER 254 CO 0.26 -0.47 -0.10 -0.60 0.98 0.00 0.00 173.24 173.30 1t5r s ARG 255 N -3.84 0.68 -0.45 4.02 6.06 -1.26 -0.83 118.95 123.34 1t5r s ARG 255 Ca 0.13 -0.72 -0.01 0.00 -2.50 0.00 0.00 55.73 52.63 1t5r s ARG 255 Cb 0.05 -0.59 0.12 0.00 0.06 0.00 0.00 34.95 34.59 1t5r s ARG 255 CO -0.04 0.13 0.22 0.42 -2.50 0.00 0.00 175.30 173.54 1t5r s ILE 256 N -1.05 3.10 0.27 4.11 1.01 0.00 -5.01 121.20 123.63 1t5r s ILE 256 Ca -0.04 -2.40 -0.30 0.00 0.00 0.00 0.00 60.65 57.91 1t5r s ILE 256 Cb -0.08 -3.13 -0.09 0.00 0.01 0.00 0.00 42.46 39.16 1t5r s ILE 256 CO 0.01 -0.72 1.07 -2.28 0.00 0.00 0.00 174.94 173.02 1t5r s HIS 257 N 0.73 3.67 -1.34 3.97 2.46 -1.26 -2.27 115.29 121.25 1t5r s HIS 257 Ca 0.11 1.74 -0.05 0.00 0.47 0.00 0.00 55.06 57.34 1t5r s HIS 257 Cb -0.22 -3.22 0.02 0.00 -0.13 0.00 0.00 32.58 29.03 1t5r s HIS 257 CO -0.04 -0.34 0.95 0.09 -2.47 0.00 0.00 174.74 172.92 1t5r n ASN 258 N 1.29 -3.33 -0.15 9.88 5.03 -1.26 -4.90 115.26 121.82 1t5r n ASN 258 Ca -0.01 -0.70 -0.08 0.00 0.87 0.00 0.00 54.58 54.66 1t5r n ASN 258 Cb 0.45 -4.53 0.07 0.00 -1.02 0.00 0.00 39.78 34.76 1t5r n ASN 258 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1t5r h ALA 259 N 0.93 0.88 -2.73 5.41 0.00 -1.25 -3.38 119.26 119.13 1t5r h ALA 259 Ca -0.59 -0.33 -0.57 0.00 0.00 0.00 0.00 54.91 53.41 1t5r h ALA 259 Cb 1.36 -0.19 -0.39 0.00 0.00 0.00 0.00 17.79 18.57 1t5r h ALA 259 CO 0.57 0.64 -0.81 -0.06 0.00 0.00 0.00 179.25 179.59 1t5r s PHE 260 N -4.84 0.89 0.32 0.00 0.40 -0.76 -5.01 117.98 108.98 1t5r s PHE 260 Ca -0.10 -1.59 -0.04 0.00 -0.60 0.00 0.00 56.93 54.59 1t5r s PHE 260 Cb 0.13 -1.11 -0.05 0.00 0.51 0.00 0.00 43.02 42.51 1t5r s PHE 260 CO 0.84 -0.83 0.58 0.14 0.70 0.00 0.00 175.22 176.66 1t5r s VAL 261 N 1.22 5.01 -1.39 -0.44 -7.23 -1.26 -0.62 120.40 115.69 1t5r s VAL 261 Ca 0.15 0.03 -0.02 0.00 -1.81 0.00 0.00 61.98 60.33 1t5r s VAL 261 Cb -0.21 -3.76 0.02 0.00 0.56 0.00 0.00 36.38 32.98 1t5r s VAL 261 CO -0.09 -0.41 0.61 0.59 -0.31 0.00 0.00 175.10 175.49 1t5r n ASN 262 N -1.18 -1.26 -4.52 4.85 3.02 -1.21 -4.87 115.26 110.09 1t5r n ASN 262 Ca -0.02 -0.91 -0.43 0.00 -0.03 0.00 0.00 54.58 53.19 1t5r n ASN 262 Cb 0.54 -3.53 -0.00 0.00 -0.61 0.00 0.00 39.78 36.18 1t5r n ASN 262 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 1t5r s ARG 263 N -6.34 4.01 0.13 3.52 3.00 -0.19 -4.92 118.95 118.15 1t5r s ARG 263 Ca 0.11 -2.22 0.07 0.00 0.00 0.00 0.00 55.73 53.69 1t5r s ARG 263 Cb -0.06 -5.30 -0.04 0.00 0.00 0.00 0.00 34.95 29.56 1t5r s ARG 263 CO 0.85 -2.02 -0.06 -0.80 0.00 0.00 0.00 175.30 173.27 1t5r s ASN 264 N 3.61 4.57 -0.28 0.23 0.01 -1.26 -1.91 114.94 119.90 1t5r s ASN 264 Ca 0.48 -0.38 -0.05 0.00 -0.71 0.00 0.00 52.86 52.20 1t5r s ASN 264 Cb 0.00 -0.92 0.02 0.00 0.41 0.00 0.00 41.25 40.76 1t5r s ASN 264 CO 0.03 0.15 0.03 -0.47 -1.51 0.00 0.00 177.10 175.32 1t5r s TYR 265 N -1.41 3.12 -0.10 2.20 6.04 0.64 -4.97 117.35 122.89 1t5r s TYR 265 Ca 0.24 -1.24 0.01 0.00 0.04 0.00 0.00 57.07 56.12 1t5r s TYR 265 Cb -0.10 -2.18 -0.02 0.00 -1.04 0.00 0.00 41.96 38.62 1t5r s TYR 265 CO 0.16 -0.64 -0.11 0.99 -1.54 0.00 0.00 175.55 174.40 1t5r s THR 266 N 1.42 3.28 -0.04 4.34 2.01 -1.26 -1.35 115.64 124.03 1t5r s THR 266 Ca 0.01 -0.61 0.05 0.00 0.31 0.00 0.00 61.69 61.45 1t5r s THR 266 Cb -0.17 -2.35 -0.01 0.00 0.01 0.00 0.00 72.50 69.98 1t5r s THR 266 CO -0.00 0.56 -0.20 -0.69 -0.69 0.00 0.00 174.62 173.59 1t5r s VAL 267 N -0.22 1.68 -0.27 3.82 1.01 -0.46 -2.47 120.40 123.50 1t5r s VAL 267 Ca 0.01 -0.87 -0.09 0.00 0.00 0.00 0.00 61.98 61.04 1t5r s VAL 267 Cb -0.13 -1.43 -0.03 0.00 0.00 0.00 0.00 36.38 34.79 1t5r s VAL 267 CO 0.03 0.48 0.11 -1.59 0.00 0.00 0.00 175.10 174.13 1t5r s LYS 268 N -0.12 3.63 -0.10 2.72 0.00 -0.22 -1.31 119.74 124.33 1t5r s LYS 268 Ca -0.02 -0.51 -0.01 0.00 0.00 0.00 0.00 55.97 55.43 1t5r s LYS 268 Cb -0.12 -3.45 -0.03 0.00 0.00 0.00 0.00 37.83 34.23 1t5r s LYS 268 CO 0.02 -0.25 -0.05 0.71 0.00 0.00 0.00 175.35 175.79 1t5r s TYR 269 N 1.64 3.00 -0.16 1.78 2.02 0.95 -0.29 117.35 126.28 1t5r s TYR 269 Ca 0.06 -0.09 -0.02 0.00 -0.37 0.00 0.00 57.07 56.65 1t5r s TYR 269 Cb -0.16 -1.81 -0.02 0.00 -0.40 0.00 0.00 41.96 39.57 1t5r s TYR 269 CO 0.06 0.21 -0.07 -2.00 -1.57 0.00 0.00 175.55 172.17 1t5r s GLU 270 N -0.37 3.49 0.11 -0.62 2.12 0.16 0.05 118.70 123.64 1t5r s GLU 270 Ca 0.06 -0.61 0.07 0.00 0.36 0.00 0.00 54.97 54.85 1t5r s GLU 270 Cb -0.12 -2.84 -0.04 0.00 0.26 0.00 0.00 34.13 31.39 1t5r s GLU 270 CO 0.02 0.11 -0.08 0.14 -0.54 0.00 0.00 175.26 174.92 1t5r s VAL 271 N 0.65 3.45 -0.26 3.70 -7.23 -0.34 -0.40 120.40 119.96 1t5r s VAL 271 Ca -0.04 -1.28 0.01 0.00 -1.81 0.00 0.00 61.98 58.86 1t5r s VAL 271 Cb -0.15 -2.63 0.05 0.00 0.56 0.00 0.00 36.38 34.21 1t5r s VAL 271 CO 0.02 0.08 -0.08 0.21 -0.31 0.00 0.00 175.10 175.03 1t5r s ASN 272 N -2.32 4.47 0.63 4.85 3.84 -0.80 -1.96 114.94 123.66 1t5r s ASN 272 Ca 0.23 -1.24 0.41 0.00 0.21 0.00 0.00 52.86 52.47 1t5r s ASN 272 Cb -0.11 -1.61 2.14 0.00 -0.55 0.00 0.00 41.25 41.12 1t5r s ASN 272 CO 0.15 -0.19 2.27 -0.50 -2.79 0.00 0.00 177.10 176.04 1t5r h TRP 273 N 7.88 0.00 0.09 0.43 4.06 -1.10 0.80 115.95 128.12 1t5r h TRP 273 Ca -0.23 0.00 -0.28 0.00 2.06 0.00 0.00 58.89 60.44 1t5r h TRP 273 Cb 1.06 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 29.21 1t5r h TRP 273 CO 0.61 0.00 -1.46 0.87 -3.56 0.00 0.00 178.44 174.91 1t5r h LYS 274 N 0.00 0.19 0.00 0.49 1.57 -1.94 -3.40 116.57 113.48 1t5r h LYS 274 Ca -0.00 -0.32 0.00 0.00 -1.87 0.00 0.00 60.65 58.46 1t5r h LYS 274 Cb 0.14 0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.56 1t5r h LYS 274 CO 0.00 1.15 -0.97 0.25 -0.57 0.00 0.00 179.45 179.31 1t5r n THR 275 N -3.97 0.00 -2.56 -0.16 -2.24 -1.13 -4.97 114.28 99.25 1t5r n THR 275 Ca -0.28 -0.10 -0.19 0.00 -2.27 0.00 0.00 64.05 61.21 1t5r n THR 275 Cb 0.87 0.91 0.01 0.00 -2.10 0.00 0.00 70.33 70.01 1t5r n THR 275 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 1t5r n HIS 276 N -1.51 -1.20 -3.44 4.78 -0.00 0.28 -4.96 115.22 109.17 1t5r n HIS 276 Ca 0.03 0.16 -0.37 0.00 -0.00 0.00 0.00 57.72 57.54 1t5r n HIS 276 Cb 0.31 -3.86 -0.06 0.00 -0.00 0.00 0.00 29.99 26.37 1t5r n HIS 276 CO 0.00 0.00 0.00 -2.00 -0.00 0.00 0.00 176.34 174.34 1t5r s GLU 277 N -5.16 4.24 -0.11 -0.41 2.12 -1.24 -4.87 118.70 113.26 1t5r s GLU 277 Ca 0.09 0.28 -0.04 0.00 0.36 0.00 0.00 54.97 55.67 1t5r s GLU 277 Cb -0.04 -3.40 -0.04 0.00 0.26 0.00 0.00 34.13 30.91 1t5r s GLU 277 CO 0.12 0.27 0.04 0.42 -0.54 0.00 0.00 175.26 175.56 1t5r s ILE 278 N 0.32 4.63 -0.03 -3.70 -1.09 -1.26 -1.91 121.20 118.15 1t5r s ILE 278 Ca 0.21 -0.12 0.01 0.00 -2.23 0.00 0.00 60.65 58.52 1t5r s ILE 278 Cb -0.14 -2.99 0.03 0.00 -1.58 0.00 0.00 42.46 37.77 1t5r s ILE 278 CO 0.08 0.58 -0.01 -0.54 -1.23 0.00 0.00 174.94 173.81 1t5r s LYS 279 N -0.63 0.43 -0.46 2.79 1.02 0.46 -4.96 119.74 118.39 1t5r s LYS 279 Ca 0.11 0.03 -0.27 0.00 0.02 0.00 0.00 55.97 55.85 1t5r s LYS 279 Cb -0.12 -0.57 0.03 0.00 -0.52 0.00 0.00 37.83 36.65 1t5r s LYS 279 CO 0.02 -0.12 1.04 0.08 -0.92 0.00 0.00 175.35 175.45 1t5r s VAL 280 N 0.99 4.35 -0.51 3.17 1.01 -1.26 0.38 120.40 128.53 1t5r s VAL 280 Ca -0.10 1.06 0.24 0.00 0.00 0.00 0.00 61.98 63.18 1t5r s VAL 280 Cb -0.14 -4.51 0.15 0.00 0.00 0.00 0.00 36.38 31.88 1t5r s VAL 280 CO -0.01 -0.89 1.41 0.11 0.00 0.00 0.00 175.10 175.72 1t5r h LYS 281 N 9.06 0.00 0.00 2.72 1.79 -1.01 -3.49 116.57 125.65 1t5r h LYS 281 Ca -0.23 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.24 1t5r h LYS 281 Cb 1.07 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.72 1t5r h LYS 281 CO 1.07 0.00 0.00 0.41 -1.08 0.00 0.00 179.45 179.85 1t5r n GLY 282 N 1.24 1.00 3.51 3.86 0.00 -1.23 -4.98 105.19 108.59 1t5r n GLY 282 Ca 0.03 -1.11 -0.08 0.00 0.00 0.00 0.00 46.02 44.86 1t5r n GLY 282 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1t5r s HIS 283 N -2.00 -0.35 -2.99 1.61 -3.43 -1.26 -1.06 115.29 105.81 1t5r s HIS 283 Ca 0.00 0.20 0.24 0.00 -0.80 0.00 0.00 55.06 54.70 1t5r s HIS 283 Cb 0.00 0.54 0.19 0.00 -1.43 0.00 0.00 32.58 31.88 1t5r s HIS 283 CO 0.00 -0.58 1.26 0.27 -2.00 0.00 0.00 174.74 173.69