#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1t5r s GLU 5 N 0.00 1.15 -0.00 0.38 2.12 -0.27 -4.98 118.70 117.10 1t5r s GLU 5 Ca 0.00 -0.21 -0.27 0.00 0.36 0.00 0.00 54.97 54.85 1t5r s GLU 5 Cb 0.00 -1.07 -0.04 0.00 0.26 0.00 0.00 34.13 33.28 1t5r s GLU 5 CO 0.00 -0.06 0.87 1.21 -0.54 0.00 0.00 175.26 176.74 1t5r s ASN 6 N 0.92 7.25 0.00 -1.70 3.84 -1.26 -0.52 114.94 123.47 1t5r s ASN 6 Ca -0.11 1.51 0.00 0.00 0.21 0.00 0.00 52.86 54.47 1t5r s ASN 6 Cb -0.15 -2.51 0.00 0.00 -0.55 0.00 0.00 41.25 38.04 1t5r s ASN 6 CO 0.01 -0.16 0.88 2.30 -2.79 0.00 0.00 177.10 177.33 1t5r n ILE 7 N 3.60 0.77 0.00 -5.21 -5.35 -1.20 -4.96 119.36 107.01 1t5r n ILE 7 Ca 0.02 -0.81 0.00 0.00 -0.27 0.00 0.00 62.75 61.70 1t5r n ILE 7 Cb 0.51 0.63 0.00 0.00 -1.74 0.00 0.00 39.64 39.04 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 8 N -0.39 0.21 3.69 3.28 0.00 -1.25 -4.78 105.19 105.96 1t5r n GLY 8 Ca 0.00 -1.36 -0.42 0.00 0.00 0.00 0.00 46.02 44.24 1t5r n GLY 8 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1t5r s ASP 9 N 0.00 6.84 0.00 1.61 1.47 -1.26 -2.54 116.67 122.79 1t5r s ASP 9 Ca 0.00 2.14 0.00 0.00 1.18 0.00 0.00 52.55 55.87 1t5r s ASP 9 Cb 0.00 -2.56 0.00 0.00 -0.34 0.00 0.00 42.92 40.02 1t5r s ASP 9 CO 0.00 -0.73 0.00 0.61 0.68 0.00 0.00 175.17 175.73 1t5r n GLY 10 N 3.66 2.85 3.89 2.12 0.00 -1.26 -4.89 105.19 111.56 1t5r n GLY 10 Ca 0.13 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.82 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 -1.50 3.87 -0.14 4.61 0.00 -1.05 -2.96 121.76 124.59 1t5r s ALA 11 Ca 0.00 -0.62 -0.29 0.00 0.00 0.00 0.00 51.96 51.04 1t5r s ALA 11 Cb 0.00 -2.03 0.10 0.00 0.00 0.00 0.00 23.12 21.19 1t5r s ALA 11 CO 0.00 0.69 0.86 -2.00 0.00 0.00 0.00 175.76 175.31 1t5r s GLU 12 N -2.09 0.78 -0.20 0.00 2.12 0.71 -3.23 118.70 116.79 1t5r s GLU 12 Ca 0.32 0.31 0.01 0.00 0.36 0.00 0.00 54.97 55.96 1t5r s GLU 12 Cb -0.13 0.37 0.02 0.00 0.26 0.00 0.00 34.13 34.65 1t5r s GLU 12 CO 0.20 -0.22 -0.16 0.08 -0.54 0.00 0.00 175.26 174.62 1t5r s VAL 13 N -0.87 2.28 -0.22 3.70 1.01 0.33 0.10 120.40 126.73 1t5r s VAL 13 Ca -0.05 -1.01 -0.16 0.00 0.00 0.00 0.00 61.98 60.76 1t5r s VAL 13 Cb -0.01 -2.05 -0.04 0.00 0.00 0.00 0.00 36.38 34.28 1t5r s VAL 13 CO 0.04 0.41 0.42 -0.69 0.00 0.00 0.00 175.10 175.28 1t5r s VAL 14 N 1.28 5.17 -0.10 2.92 1.01 -0.32 -1.12 120.40 129.24 1t5r s VAL 14 Ca 0.03 0.73 -0.02 0.00 0.00 0.00 0.00 61.98 62.71 1t5r s VAL 14 Cb -0.15 -3.75 -0.03 0.00 0.00 0.00 0.00 36.38 32.46 1t5r s VAL 14 CO -0.10 0.21 -0.01 -0.54 0.00 0.00 0.00 175.10 174.66 1t5r s LYS 15 N 1.58 3.17 0.04 2.72 1.02 -1.26 -0.17 119.74 126.83 1t5r s LYS 15 Ca 0.19 -0.44 -0.01 0.00 0.02 0.00 0.00 55.97 55.73 1t5r s LYS 15 Cb -0.15 -2.82 -0.03 0.00 -0.52 0.00 0.00 37.83 34.31 1t5r s LYS 15 CO 0.09 0.57 -0.03 1.03 -0.92 0.00 0.00 175.35 176.09 1t5r s ARG 16 N -0.53 0.51 0.07 1.68 1.81 0.16 -4.79 118.95 117.86 1t5r s ARG 16 Ca 0.09 -1.00 -0.06 0.00 -1.72 0.00 0.00 55.73 53.04 1t5r s ARG 16 Cb -0.12 0.15 -0.01 0.00 -0.45 0.00 0.00 34.95 34.52 1t5r s ARG 16 CO 0.02 -0.08 0.12 0.95 -0.68 0.00 0.00 175.30 175.63 1t5r s THR 17 N -2.98 0.17 -0.10 0.02 -4.23 -1.26 0.38 115.64 107.63 1t5r s THR 17 Ca -0.01 -1.37 -0.09 0.00 -1.18 0.00 0.00 61.69 59.04 1t5r s THR 17 Cb 0.01 -1.38 0.03 0.00 1.34 0.00 0.00 72.50 72.50 1t5r s THR 17 CO -0.06 -0.76 0.26 -1.61 -0.54 0.00 0.00 174.62 171.91 1t5r s GLU 18 N -3.83 0.30 -0.17 3.99 0.41 -0.73 -4.99 118.70 113.68 1t5r s GLU 18 Ca 0.05 0.39 -0.00 0.00 -0.41 0.00 0.00 54.97 55.00 1t5r s GLU 18 Cb 0.06 0.12 0.04 0.00 -1.78 0.00 0.00 34.13 32.56 1t5r s GLU 18 CO -0.10 -0.05 -0.07 -0.51 -0.49 0.00 0.00 175.26 174.04 1t5r s ASP 19 N 0.29 2.85 -0.04 -0.19 1.01 -1.26 -1.36 116.67 117.97 1t5r s ASP 19 Ca -0.01 -0.66 0.02 0.00 0.71 0.00 0.00 52.55 52.61 1t5r s ASP 19 Cb -0.03 -0.97 0.01 0.00 1.01 0.00 0.00 42.92 42.95 1t5r s ASP 19 CO -0.01 -0.17 -0.07 -0.89 0.21 0.00 0.00 175.17 174.24 1t5r s THR 20 N 1.60 0.72 0.13 -1.27 2.01 -0.72 -4.99 115.64 113.12 1t5r s THR 20 Ca 0.01 -0.27 0.06 0.00 0.31 0.00 0.00 61.69 61.80 1t5r s THR 20 Cb -0.15 -0.69 -0.04 0.00 0.01 0.00 0.00 72.50 71.64 1t5r s THR 20 CO -0.08 0.25 -0.14 -0.44 -0.69 0.00 0.00 174.62 173.52 1t5r s SER 21 N 0.59 2.06 -0.06 3.53 0.01 -1.26 0.80 113.70 119.37 1t5r s SER 21 Ca -0.09 -0.84 -0.00 0.00 1.31 0.00 0.00 55.95 56.33 1t5r s SER 21 Cb -0.12 -0.07 0.02 0.00 0.21 0.00 0.00 66.02 66.06 1t5r s SER 21 CO 0.01 -0.15 -0.02 -0.55 0.41 0.00 0.00 173.24 172.93 1t5r s SER 22 N -2.57 1.25 0.01 2.44 0.15 -0.00 -4.99 113.70 109.99 1t5r s SER 22 Ca 0.11 -0.11 0.28 0.00 0.70 0.00 0.00 55.95 56.92 1t5r s SER 22 Cb -0.04 -0.45 1.08 0.00 -1.71 0.00 0.00 66.02 64.89 1t5r s SER 22 CO 0.03 -0.12 1.82 -0.90 1.20 0.00 0.00 173.24 175.28 1t5r n ASP 23 N 4.56 0.13 0.06 5.45 3.85 -1.26 -0.92 116.55 128.42 1t5r n ASP 23 Ca -0.17 0.36 -0.21 0.00 -0.71 0.00 0.00 54.79 54.07 1t5r n ASP 23 Cb 0.50 -0.37 -0.12 0.00 -1.35 0.00 0.00 41.12 39.78 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 0.56 0.00 0.11 3.64 -1.96 -3.35 116.57 115.56 1t5r h LYS 24 Ca 0.00 -0.70 0.00 0.00 -1.27 0.00 0.00 60.65 58.68 1t5r h LYS 24 Cb 0.51 0.23 0.00 0.00 -0.41 0.00 0.00 32.23 32.56 1t5r h LYS 24 CO 0.00 1.30 -1.42 0.91 -2.27 0.00 0.00 179.45 177.97 1t5r n TRP 25 N -3.94 0.00 -2.68 1.91 7.02 -1.22 -5.01 117.44 113.52 1t5r n TRP 25 Ca -0.13 0.00 -0.10 0.00 -1.02 0.00 0.00 57.50 56.25 1t5r n TRP 25 Cb 0.88 -0.21 0.05 0.00 -2.42 0.00 0.00 31.31 29.61 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 1.40 -0.39 3.23 6.99 0.00 -0.10 -4.76 105.19 111.56 1t5r n GLY 26 Ca 0.00 0.23 -0.13 0.00 0.00 0.00 0.00 46.02 46.12 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 -3.25 0.03 -0.09 1.61 1.01 -1.07 -0.82 120.40 117.82 1t5r s VAL 27 Ca 0.26 -0.27 0.02 0.00 0.00 0.00 0.00 61.98 61.98 1t5r s VAL 27 Cb -0.03 -0.55 0.01 0.00 0.00 0.00 0.00 36.38 35.81 1t5r s VAL 27 CO 0.48 -0.15 -0.14 -0.89 0.00 0.00 0.00 175.10 174.40 1t5r s THR 28 N -0.67 1.39 -0.37 3.92 2.01 0.13 -0.82 115.64 121.23 1t5r s THR 28 Ca -0.08 -0.59 -0.09 0.00 0.31 0.00 0.00 61.69 61.24 1t5r s THR 28 Cb -0.04 -1.27 0.04 0.00 0.01 0.00 0.00 72.50 71.24 1t5r s THR 28 CO 0.03 0.42 0.17 -1.10 -0.69 0.00 0.00 174.62 173.44 1t5r s GLN 29 N 0.88 2.70 -0.42 4.92 -0.21 0.24 -1.43 119.66 126.33 1t5r s GLN 29 Ca -0.09 -1.18 -0.10 0.00 0.02 0.00 0.00 55.36 54.01 1t5r s GLN 29 Cb -0.15 -3.62 0.07 0.00 1.00 0.00 0.00 33.01 30.31 1t5r s GLN 29 CO 0.01 -0.72 0.27 -0.80 -2.12 0.00 0.00 175.29 171.92 1t5r s ASN 30 N 1.56 5.71 -0.09 5.90 0.02 -0.57 -1.76 114.94 125.71 1t5r s ASN 30 Ca 0.01 -1.44 -0.00 0.00 -1.02 0.00 0.00 52.86 50.41 1t5r s ASN 30 Cb -0.20 -2.01 -0.03 0.00 0.02 0.00 0.00 41.25 39.03 1t5r s ASN 30 CO 0.04 -0.54 -0.07 -0.63 0.02 0.00 0.00 177.10 175.93 1t5r s ILE 31 N 1.46 3.69 -0.16 0.60 -1.09 -0.47 -0.98 121.20 124.25 1t5r s ILE 31 Ca 0.03 -0.47 -0.02 0.00 -2.23 0.00 0.00 60.65 57.95 1t5r s ILE 31 Cb -0.23 -2.53 -0.02 0.00 -1.58 0.00 0.00 42.46 38.10 1t5r s ILE 31 CO 0.03 0.58 -0.07 -1.10 -1.23 0.00 0.00 174.94 173.14 1t5r s GLN 32 N -0.53 3.49 -0.45 2.79 -0.21 -0.43 -1.77 119.66 122.54 1t5r s GLN 32 Ca 0.08 -0.61 -0.04 0.00 0.02 0.00 0.00 55.36 54.81 1t5r s GLN 32 Cb -0.12 -2.84 0.12 0.00 1.00 0.00 0.00 33.01 31.17 1t5r s GLN 32 CO 0.02 0.11 0.26 -0.06 -2.12 0.00 0.00 175.29 173.50 1t5r s PHE 33 N 0.67 3.54 -0.48 0.91 0.08 0.16 -1.94 117.98 120.92 1t5r s PHE 33 Ca -0.04 -2.39 -0.14 0.00 0.12 0.00 0.00 56.93 54.48 1t5r s PHE 33 Cb -0.15 -3.26 0.10 0.00 -0.57 0.00 0.00 43.02 39.13 1t5r s PHE 33 CO 0.02 -0.96 0.40 -0.51 -0.10 0.00 0.00 175.22 174.07 1t5r s ASP 34 N 1.76 6.02 0.04 1.36 -0.00 -0.41 -0.67 116.67 124.77 1t5r s ASP 34 Ca 0.09 -1.56 -0.29 0.00 -0.00 0.00 0.00 52.55 50.79 1t5r s ASP 34 Cb -0.23 -2.14 -0.04 0.00 -0.00 0.00 0.00 42.92 40.51 1t5r s ASP 34 CO -0.04 -0.70 0.94 -0.36 -0.00 0.00 0.00 175.17 175.01 1t5r s PHE 35 N 1.56 3.72 -0.42 4.23 0.40 0.75 -0.52 117.98 127.70 1t5r s PHE 35 Ca 0.04 1.69 -0.11 0.00 -0.60 0.00 0.00 56.93 57.94 1t5r s PHE 35 Cb -0.26 -3.05 0.06 0.00 0.51 0.00 0.00 43.02 40.28 1t5r s PHE 35 CO 0.04 0.10 0.29 0.08 0.70 0.00 0.00 175.22 176.42 1t5r s VAL 36 N 0.54 4.61 -0.50 -0.44 1.01 0.17 -1.17 120.40 124.62 1t5r s VAL 36 Ca 0.48 -1.16 -0.16 0.00 0.00 0.00 0.00 61.98 61.14 1t5r s VAL 36 Cb -0.22 -3.74 0.09 0.00 0.00 0.00 0.00 36.38 32.52 1t5r s VAL 36 CO 0.28 -0.46 0.44 -1.59 0.00 0.00 0.00 175.10 173.76 1t5r s LYS 37 N 1.52 2.99 -0.17 2.72 0.00 0.12 -3.68 119.74 123.24 1t5r s LYS 37 Ca 0.03 -1.45 -0.01 0.00 0.00 0.00 0.00 55.97 54.55 1t5r s LYS 37 Cb -0.22 -4.18 0.04 0.00 0.00 0.00 0.00 37.83 33.47 1t5r s LYS 37 CO 0.05 -1.13 -0.04 0.34 0.00 0.00 0.00 175.35 174.57 1t5r s ASP 38 N 2.92 2.82 0.49 0.03 3.68 -1.26 -0.20 116.67 125.14 1t5r s ASP 38 Ca 0.04 -0.68 0.21 0.00 2.13 0.00 0.00 52.55 54.25 1t5r s ASP 38 Cb -0.26 -0.86 1.25 0.00 -1.45 0.00 0.00 42.92 41.61 1t5r s ASP 38 CO 0.06 -0.20 1.98 0.07 0.13 0.00 0.00 175.17 177.20 1t5r h LYS 39 N 8.14 0.16 -0.67 4.34 5.09 -1.88 -0.19 116.57 131.56 1t5r h LYS 39 Ca -0.22 -0.01 0.00 0.00 0.09 0.00 0.00 60.65 60.51 1t5r h LYS 39 Cb 1.11 -0.04 0.00 0.00 0.10 0.00 0.00 32.23 33.40 1t5r h LYS 39 CO 0.38 0.11 0.00 0.36 -2.09 0.00 0.00 179.45 178.21 1t5r n LYS 40 N -4.42 2.25 -4.30 0.07 2.85 -1.26 -4.76 118.16 108.58 1t5r n LYS 40 Ca 0.11 -1.15 -0.30 0.00 -1.05 0.00 0.00 58.31 55.92 1t5r n LYS 40 Cb 0.54 -1.62 -0.17 0.00 -0.65 0.00 0.00 35.03 33.13 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 -1.66 2.15 -0.96 5.58 5.04 -0.08 -4.13 117.35 123.28 1t5r s TYR 41 Ca 0.20 -1.11 0.00 0.00 -2.44 0.00 0.00 57.07 53.73 1t5r s TYR 41 Cb 0.14 -1.55 0.00 0.00 0.35 0.00 0.00 41.96 40.90 1t5r s TYR 41 CO 0.08 -0.58 0.42 0.27 -1.34 0.00 0.00 175.55 174.40 1t5r n ASN 42 N 4.42 0.86 -3.69 4.32 0.23 -1.26 -4.77 115.26 115.37 1t5r n ASN 42 Ca -0.18 -1.61 -0.14 0.00 -0.53 0.00 0.00 54.58 52.12 1t5r n ASN 42 Cb 0.51 -0.40 -0.07 0.00 -2.08 0.00 0.00 39.78 37.73 1t5r n ASN 42 CO 0.00 0.00 0.00 -0.54 -0.93 0.00 0.00 177.26 175.79 1t5r s LYS 43 N -0.96 0.82 0.38 -3.83 1.02 -1.26 -4.51 119.74 111.40 1t5r s LYS 43 Ca 0.00 -0.17 -0.24 0.00 0.02 0.00 0.00 55.97 55.58 1t5r s LYS 43 Cb 0.00 0.37 -0.10 0.00 -0.52 0.00 0.00 37.83 37.58 1t5r s LYS 43 CO 0.00 -0.25 0.97 -0.51 -0.92 0.00 0.00 175.35 174.64 1t5r s ASP 44 N -1.53 7.04 -0.01 2.83 1.01 0.62 -4.85 116.67 121.78 1t5r s ASP 44 Ca -0.10 1.83 0.01 0.00 0.71 0.00 0.00 52.55 55.00 1t5r s ASP 44 Cb -0.03 -2.57 0.01 0.00 1.01 0.00 0.00 42.92 41.34 1t5r s ASP 44 CO 0.03 -0.28 -0.03 0.00 0.21 0.00 0.00 175.17 175.10 1t5r s ALA 45 N -1.83 0.33 -0.09 5.23 0.00 -1.24 0.45 121.76 124.60 1t5r s ALA 45 Ca 0.56 -0.07 0.02 0.00 0.00 0.00 0.00 51.96 52.47 1t5r s ALA 45 Cb -0.16 -0.15 0.02 0.00 0.00 0.00 0.00 23.12 22.82 1t5r s ALA 45 CO 0.21 0.04 -0.13 -1.17 0.00 0.00 0.00 175.76 174.71 1t5r s LEU 46 N 0.24 1.60 -0.28 0.00 2.96 0.01 0.41 118.68 123.62 1t5r s LEU 46 Ca -0.02 -0.36 -0.11 0.00 -0.22 0.00 0.00 54.13 53.42 1t5r s LEU 46 Cb -0.05 -0.95 -0.05 0.00 0.50 0.00 0.00 46.19 45.64 1t5r s LEU 46 CO -0.00 -0.00 0.19 -0.63 -1.32 0.00 0.00 176.35 174.58 1t5r s ILE 47 N 0.99 5.26 -0.30 6.68 1.01 0.33 -1.37 121.20 133.80 1t5r s ILE 47 Ca -0.08 0.14 -0.08 0.00 0.00 0.00 0.00 60.65 60.63 1t5r s ILE 47 Cb -0.15 -3.51 0.00 0.00 0.01 0.00 0.00 42.46 38.81 1t5r s ILE 47 CO -0.01 0.25 0.11 -0.76 0.00 0.00 0.00 174.94 174.53 1t5r s LEU 48 N 1.75 3.98 -0.26 2.97 1.43 0.11 -1.29 118.68 127.37 1t5r s LEU 48 Ca 0.07 -0.63 -0.08 0.00 -1.03 0.00 0.00 54.13 52.46 1t5r s LEU 48 Cb -0.16 -1.94 -0.03 0.00 0.03 0.00 0.00 46.19 44.09 1t5r s LEU 48 CO 0.11 -0.20 0.10 -0.75 0.23 0.00 0.00 176.35 175.84 1t5r s LYS 49 N 1.55 3.67 -0.39 1.70 2.20 -0.82 -1.19 119.74 126.47 1t5r s LYS 49 Ca 0.03 -0.48 -0.11 0.00 -0.36 0.00 0.00 55.97 55.05 1t5r s LYS 49 Cb -0.17 -3.41 0.04 0.00 -1.51 0.00 0.00 37.83 32.77 1t5r s LYS 49 CO 0.04 -0.22 0.23 -1.64 -0.36 0.00 0.00 175.35 173.40 1t5r s MET 50 N 1.64 2.81 0.00 4.03 -1.94 0.19 -1.31 119.30 124.71 1t5r s MET 50 Ca 0.06 -1.14 0.00 0.00 -1.71 0.00 0.00 55.69 52.90 1t5r s MET 50 Cb -0.15 -3.78 0.00 0.00 2.01 0.00 0.00 34.83 32.91 1t5r s MET 50 CO 0.05 -0.76 0.00 1.04 -0.01 0.00 0.00 175.02 175.35 1t5r n GLN 51 N 5.01 1.50 0.00 2.03 6.02 -0.15 -1.00 117.38 130.78 1t5r n GLN 51 Ca -0.12 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.87 1t5r n GLN 51 Cb 0.46 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.72 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 3.43 0.42 3.28 1.08 0.00 -1.24 -1.52 105.19 110.64 1t5r n GLY 52 Ca 0.00 -1.81 -0.13 0.00 0.00 0.00 0.00 46.02 44.08 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 -1.74 -0.43 -0.27 1.61 5.36 -0.52 -3.82 117.98 118.17 1t5r s PHE 53 Ca 0.00 1.04 0.02 0.00 -0.96 0.00 0.00 56.93 57.03 1t5r s PHE 53 Cb 0.00 0.15 0.07 0.00 -0.34 0.00 0.00 43.02 42.90 1t5r s PHE 53 CO 0.00 -0.21 -0.02 0.42 -1.46 0.00 0.00 175.22 173.95 1t5r s ILE 54 N 0.23 1.71 0.34 3.12 1.01 0.24 -0.69 121.20 127.16 1t5r s ILE 54 Ca -0.00 -1.56 -0.28 0.00 0.00 0.00 0.00 60.65 58.81 1t5r s ILE 54 Cb -0.03 -2.05 -0.12 0.00 0.01 0.00 0.00 42.46 40.27 1t5r s ILE 54 CO 0.00 -0.28 1.35 -3.20 0.00 0.00 0.00 174.94 172.82 1t5r n ASN 55 N 4.56 3.03 0.20 3.58 2.85 0.00 -1.01 115.26 128.47 1t5r n ASN 55 Ca -0.07 1.21 0.08 0.00 -0.11 0.00 0.00 54.58 55.68 1t5r n ASN 55 Cb 0.43 -1.52 0.34 0.00 1.24 0.00 0.00 39.78 40.28 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 2.78 0.00 -4.60 1.20 4.64 -1.57 -3.46 113.55 112.54 1t5r h SER 56 Ca -0.47 0.00 -0.28 0.00 -0.47 0.00 0.00 61.79 60.57 1t5r h SER 56 Cb 1.27 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.32 1t5r h SER 56 CO 0.64 0.31 -0.39 0.29 -0.87 0.00 0.00 176.83 176.81 1t5r n LYS 57 N -3.39 -2.79 -1.98 4.77 4.76 -1.26 -4.22 118.16 114.05 1t5r n LYS 57 Ca 0.00 0.49 -0.42 0.00 -2.87 0.00 0.00 58.31 55.52 1t5r n LYS 57 Cb 0.51 -5.13 -0.03 0.00 -1.84 0.00 0.00 35.03 28.54 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 -2.69 2.87 0.04 -0.18 2.01 -1.26 -4.81 115.64 111.63 1t5r s THR 58 Ca 0.16 0.55 0.05 0.00 0.31 0.00 0.00 61.69 62.76 1t5r s THR 58 Cb -0.09 -3.35 -0.02 0.00 0.01 0.00 0.00 72.50 69.05 1t5r s THR 58 CO 0.20 0.03 -0.13 -0.89 -0.69 0.00 0.00 174.62 173.14 1t5r s THR 59 N 1.59 1.06 -0.08 -0.82 2.01 0.18 -4.96 115.64 114.63 1t5r s THR 59 Ca 0.70 -1.01 0.04 0.00 0.31 0.00 0.00 61.69 61.74 1t5r s THR 59 Cb -0.41 -0.97 -0.00 0.00 0.01 0.00 0.00 72.50 71.13 1t5r s THR 59 CO 0.31 -0.03 -0.21 -0.31 -0.69 0.00 0.00 174.62 173.68 1t5r s TYR 60 N -0.89 2.23 0.07 4.92 1.51 -1.26 0.51 117.35 124.44 1t5r s TYR 60 Ca 0.01 -0.81 -0.25 0.00 -1.01 0.00 0.00 57.07 55.01 1t5r s TYR 60 Cb -0.08 -1.50 0.06 0.00 -0.11 0.00 0.00 41.96 40.34 1t5r s TYR 60 CO 0.01 -0.31 0.60 1.52 -1.11 0.00 0.00 175.55 176.26 1t5r s TYR 61 N 0.22 -0.53 0.55 2.71 -0.85 -0.08 -4.81 117.35 114.55 1t5r s TYR 61 Ca -0.12 0.57 -0.20 0.00 -0.52 0.00 0.00 57.07 56.80 1t5r s TYR 61 Cb -0.16 0.46 -0.05 0.00 0.38 0.00 0.00 41.96 42.59 1t5r s TYR 61 CO 0.06 -0.73 1.17 -0.80 -1.52 0.00 0.00 175.55 173.73 1t5r s ASN 62 N -2.14 5.56 -0.37 -0.18 -0.87 -1.26 0.79 114.94 116.46 1t5r s ASN 62 Ca -0.04 2.29 -0.20 0.00 -1.57 0.00 0.00 52.86 53.34 1t5r s ASN 62 Cb -0.01 -2.59 0.01 0.00 -0.02 0.00 0.00 41.25 38.64 1t5r s ASN 62 CO -0.04 -1.33 0.61 -0.47 -2.57 0.00 0.00 177.10 173.30 1t5r s TYR 63 N -1.66 3.14 0.00 2.20 5.04 -0.18 -4.73 117.35 121.15 1t5r s TYR 63 Ca 0.73 0.23 0.00 0.00 -2.44 0.00 0.00 57.07 55.59 1t5r s TYR 63 Cb -0.27 -3.14 0.00 0.00 0.35 0.00 0.00 41.96 38.89 1t5r s TYR 63 CO 0.31 -0.66 0.00 1.63 -1.34 0.00 0.00 175.55 175.48 1t5r n LYS 64 N 6.03 0.00 -0.75 4.97 4.76 -1.26 -1.91 118.16 130.01 1t5r n LYS 64 Ca -0.02 0.00 0.08 0.00 -2.87 0.00 0.00 58.31 55.50 1t5r n LYS 64 Cb 0.48 0.00 0.36 0.00 -1.84 0.00 0.00 35.03 34.03 1t5r n LYS 64 CO 0.00 0.00 0.00 0.27 -1.37 0.00 0.00 177.40 176.30 1t5r n ASN 65 N 2.61 5.13 -4.64 4.39 6.94 -1.26 -5.00 115.26 123.44 1t5r n ASN 65 Ca 0.00 -2.93 -0.29 0.00 -0.02 0.00 0.00 54.58 51.34 1t5r n ASN 65 Cb 0.00 -0.64 0.12 0.00 -2.36 0.00 0.00 39.78 36.90 1t5r n ASN 65 CO 0.00 0.00 0.00 0.42 -1.03 0.00 0.00 177.26 176.65 1t5r s THR 66 N -2.73 2.04 -0.03 5.53 -4.23 -0.80 -5.02 115.64 110.40 1t5r s THR 66 Ca 0.51 -0.06 0.05 0.00 -1.18 0.00 0.00 61.69 61.00 1t5r s THR 66 Cb 0.39 -2.98 -0.07 0.00 1.34 0.00 0.00 72.50 71.17 1t5r s THR 66 CO 0.14 0.00 0.07 -0.67 -0.54 0.00 0.00 174.62 173.62 1t5r n ASP 67 N -3.39 3.72 -0.58 3.99 2.03 -1.26 -4.75 116.55 116.30 1t5r n ASP 67 Ca 0.11 0.00 0.06 0.00 0.52 0.00 0.00 54.79 55.48 1t5r n ASP 67 Cb 0.60 0.92 0.11 0.00 -0.72 0.00 0.00 41.12 42.03 1t5r n ASP 67 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1t5r n HIS 68 N -1.96 0.27 -4.07 -0.67 1.44 -1.26 -4.91 115.22 104.06 1t5r n HIS 68 Ca -0.05 -0.28 -0.29 0.00 -2.01 0.00 0.00 57.72 55.09 1t5r n HIS 68 Cb 0.43 -0.01 -0.17 0.00 0.12 0.00 0.00 29.99 30.36 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 -0.99 1.37 0.13 0.61 1.01 -1.26 -1.63 121.20 120.44 1t5r s ILE 69 Ca 0.20 -0.52 0.05 0.00 0.00 0.00 0.00 60.65 60.37 1t5r s ILE 69 Cb 0.11 -1.31 -0.04 0.00 0.01 0.00 0.00 42.46 41.23 1t5r s ILE 69 CO 0.16 0.42 -0.11 -0.54 0.00 0.00 0.00 174.94 174.87 1t5r s LYS 70 N 1.46 1.01 0.20 2.79 1.02 -0.99 -1.01 119.74 124.21 1t5r s LYS 70 Ca 0.03 -1.35 0.08 0.00 0.02 0.00 0.00 55.97 54.75 1t5r s LYS 70 Cb -0.13 -0.66 -0.05 0.00 -0.52 0.00 0.00 37.83 36.48 1t5r s LYS 70 CO -0.08 0.09 -0.16 0.00 -0.92 0.00 0.00 175.35 174.29 1t5r s ALA 71 N -2.92 2.04 -0.10 5.17 0.00 0.24 -1.13 121.76 125.05 1t5r s ALA 71 Ca 0.13 -1.62 -0.01 0.00 0.00 0.00 0.00 51.96 50.46 1t5r s ALA 71 Cb 0.00 -0.12 0.03 0.00 0.00 0.00 0.00 23.12 23.03 1t5r s ALA 71 CO 0.01 0.12 -0.05 1.41 0.00 0.00 0.00 175.76 177.25 1t5r s MET 72 N -3.42 1.20 -0.25 0.00 1.75 -0.44 -0.91 119.30 117.23 1t5r s MET 72 Ca 0.21 -0.13 -0.09 0.00 -1.25 0.00 0.00 55.69 54.43 1t5r s MET 72 Cb -0.02 -1.35 -0.04 0.00 2.84 0.00 0.00 34.83 36.26 1t5r s MET 72 CO 0.07 -0.27 0.12 0.50 -0.65 0.00 0.00 175.02 174.79 1t5r s ARG 73 N 1.75 3.81 0.09 4.11 3.52 0.18 -0.82 118.95 131.60 1t5r s ARG 73 Ca 0.04 -0.40 -0.00 0.00 -0.13 0.00 0.00 55.73 55.24 1t5r s ARG 73 Cb -0.13 -3.44 -0.04 0.00 -1.56 0.00 0.00 34.95 29.78 1t5r s ARG 73 CO -0.07 -0.13 -0.01 1.67 -0.81 0.00 0.00 175.30 175.96 1t5r s TRP 74 N 1.52 0.72 -0.59 5.12 1.48 -0.52 -0.65 118.94 126.03 1t5r s TRP 74 Ca 0.06 -1.10 -0.28 0.00 -1.06 0.00 0.00 56.10 53.73 1t5r s TRP 74 Cb -0.15 -0.46 0.03 0.00 -1.16 0.00 0.00 33.47 31.73 1t5r s TRP 74 CO 0.06 -0.38 1.20 -1.25 -4.06 0.00 0.00 176.95 172.52 1t5r s PRO 75 N -3.95 3.50 0.21 3.25 0.04 -1.26 -0.73 135.00 136.06 1t5r s PRO 75 Ca 0.14 0.23 0.09 0.00 0.04 0.00 0.00 61.00 61.50 1t5r s PRO 75 Cb 0.07 -4.02 0.11 0.00 0.04 0.00 0.00 34.50 30.70 1t5r s PRO 75 CO -0.05 -1.71 1.47 0.35 0.04 0.00 0.00 177.00 177.10 1t5r h PHE 76 N 9.59 0.00 -2.88 0.56 3.04 -1.49 -3.45 116.94 122.31 1t5r h PHE 76 Ca -0.25 0.00 -0.12 0.00 3.98 0.00 0.00 57.97 61.58 1t5r h PHE 76 Cb 1.06 0.00 -0.21 0.00 2.56 0.00 0.00 35.95 39.35 1t5r h PHE 76 CO 1.04 0.78 -0.24 -1.14 -2.02 0.00 0.00 178.31 176.73 1t5r s GLN 77 N -3.21 0.62 -0.08 1.11 0.74 -1.13 -0.10 119.66 117.60 1t5r s GLN 77 Ca -0.00 0.09 -0.00 0.00 0.05 0.00 0.00 55.36 55.50 1t5r s GLN 77 Cb 0.11 0.28 -0.03 0.00 1.10 0.00 0.00 33.01 34.48 1t5r s GLN 77 CO 0.79 -0.15 -0.05 0.71 -0.55 0.00 0.00 175.29 176.04 1t5r s TYR 78 N -0.78 3.00 -0.11 1.67 1.51 0.52 -0.69 117.35 122.46 1t5r s TYR 78 Ca -0.09 0.02 -0.02 0.00 -1.01 0.00 0.00 57.07 55.97 1t5r s TYR 78 Cb -0.04 -1.76 -0.03 0.00 -0.11 0.00 0.00 41.96 40.02 1t5r s TYR 78 CO 0.03 0.32 -0.03 -0.80 -1.11 0.00 0.00 175.55 173.97 1t5r s ASN 79 N -0.69 4.94 -0.05 2.29 0.01 -0.12 -1.29 114.94 120.03 1t5r s ASN 79 Ca 0.11 -0.01 -0.01 0.00 -0.71 0.00 0.00 52.86 52.24 1t5r s ASN 79 Cb -0.11 -1.55 0.03 0.00 0.41 0.00 0.00 41.25 40.02 1t5r s ASN 79 CO 0.02 0.28 0.01 -0.63 -1.51 0.00 0.00 177.10 175.26 1t5r s ILE 80 N -0.30 0.26 -0.00 0.60 -1.09 -1.01 -1.52 121.20 118.14 1t5r s ILE 80 Ca 0.05 0.13 -0.09 0.00 -2.23 0.00 0.00 60.65 58.52 1t5r s ILE 80 Cb -0.12 -0.40 0.01 0.00 -1.58 0.00 0.00 42.46 40.36 1t5r s ILE 80 CO 0.02 0.21 0.17 -0.83 -1.23 0.00 0.00 174.94 173.29 1t5r s GLY 81 N 1.63 -0.00 -0.02 6.18 0.00 0.30 -0.15 107.32 115.25 1t5r s GLY 81 Ca -0.01 -0.01 -0.00 0.00 0.00 0.00 0.00 44.72 44.69 1t5r s GLY 81 CO -0.03 -0.16 0.03 -2.27 0.00 0.00 0.00 173.10 170.67 1t5r s LEU 82 N -1.31 1.33 0.12 0.66 2.96 -0.47 -0.32 118.68 121.65 1t5r s LEU 82 Ca -0.14 0.05 -0.17 0.00 -0.22 0.00 0.00 54.13 53.65 1t5r s LEU 82 Cb -0.07 -0.01 0.04 0.00 0.50 0.00 0.00 46.19 46.65 1t5r s LEU 82 CO 0.02 -0.09 0.42 -1.59 -1.32 0.00 0.00 176.35 173.79 1t5r s LYS 83 N 0.74 1.07 0.08 1.98 -2.85 -0.30 -1.40 119.74 119.07 1t5r s LYS 83 Ca -0.06 -0.65 -0.04 0.00 -1.00 0.00 0.00 55.97 54.22 1t5r s LYS 83 Cb -0.09 0.47 -0.03 0.00 -2.06 0.00 0.00 37.83 36.13 1t5r s LYS 83 CO -0.02 -0.42 0.07 -0.08 0.10 0.00 0.00 175.35 175.00 1t5r s THR 84 N -3.67 0.17 0.00 3.79 -1.32 -0.67 0.09 115.64 114.03 1t5r s THR 84 Ca 0.02 -1.61 0.00 0.00 -1.21 0.00 0.00 61.69 58.89 1t5r s THR 84 Cb 0.01 -1.56 0.00 0.00 -1.51 0.00 0.00 72.50 69.44 1t5r s THR 84 CO -0.11 -0.78 0.84 -0.46 -2.21 0.00 0.00 174.62 171.90 1t5r n ASN 85 N 0.01 1.67 -4.64 8.08 6.94 -1.26 -4.81 115.26 121.26 1t5r n ASN 85 Ca -0.13 -1.69 -0.43 0.00 -0.02 0.00 0.00 54.58 52.32 1t5r n ASN 85 Cb 0.62 0.00 -0.02 0.00 -2.36 0.00 0.00 39.78 38.01 1t5r n ASN 85 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 1t5r s ASP 86 N -0.69 6.52 0.60 0.53 -1.08 -1.26 -4.89 116.67 116.41 1t5r s ASP 86 Ca 0.00 1.65 0.30 0.00 -0.52 0.00 0.00 52.55 53.99 1t5r s ASP 86 Cb 0.00 -2.53 1.75 0.00 -1.46 0.00 0.00 42.92 40.68 1t5r s ASP 86 CO 0.00 -1.13 2.13 -0.65 0.52 0.00 0.00 175.17 176.04 1t5r h PRO 87 N 10.08 0.00 -0.38 4.34 0.11 -1.99 -1.64 132.00 142.51 1t5r h PRO 87 Ca -0.33 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.78 1t5r h PRO 87 Cb 1.14 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.25 1t5r h PRO 87 CO 1.00 0.00 0.00 0.09 -0.21 0.00 0.00 178.00 178.88 1t5r n ASN 88 N -3.67 2.81 -4.54 -2.05 3.02 -1.26 -4.89 115.26 104.68 1t5r n ASN 88 Ca 0.00 -1.92 -0.34 0.00 -0.03 0.00 0.00 54.58 52.30 1t5r n ASN 88 Cb 0.27 -0.25 -0.12 0.00 -0.61 0.00 0.00 39.78 39.08 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 -1.50 3.77 -0.03 2.41 1.01 -0.62 -2.22 120.40 123.23 1t5r s VAL 89 Ca 0.36 -0.43 0.04 0.00 0.00 0.00 0.00 61.98 61.96 1t5r s VAL 89 Cb 0.20 -2.60 -0.00 0.00 0.00 0.00 0.00 36.38 33.98 1t5r s VAL 89 CO 0.28 0.55 -0.15 -1.81 0.00 0.00 0.00 175.10 173.97 1t5r s ASP 90 N -0.23 1.81 -0.35 3.32 -0.00 -0.72 -4.74 116.67 115.77 1t5r s ASP 90 Ca 0.03 -0.29 -0.26 0.00 -0.00 0.00 0.00 52.55 52.04 1t5r s ASP 90 Cb -0.13 -0.41 0.01 0.00 -0.00 0.00 0.00 42.92 42.39 1t5r s ASP 90 CO 0.03 0.14 0.91 -0.22 -0.00 0.00 0.00 175.17 176.02 1t5r s LEU 91 N -0.04 4.02 -0.02 1.23 2.96 0.59 -0.94 118.68 126.48 1t5r s LEU 91 Ca -0.01 0.66 0.20 0.00 -0.22 0.00 0.00 54.13 54.77 1t5r s LEU 91 Cb -0.09 -3.25 -0.30 0.00 0.50 0.00 0.00 46.19 43.05 1t5r s LEU 91 CO 0.01 -0.79 0.48 2.30 -1.32 0.00 0.00 176.35 177.03 1t5r n ILE 92 N 5.84 0.00 -3.48 6.68 -5.35 -0.29 -4.77 119.36 117.99 1t5r n ILE 92 Ca 0.07 -0.42 -0.10 0.00 -0.27 0.00 0.00 62.75 62.03 1t5r n ILE 92 Cb 0.48 0.14 -0.02 0.00 -1.74 0.00 0.00 39.64 38.49 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 -4.18 -0.45 -0.14 7.28 6.03 -1.18 -5.01 114.94 117.29 1t5r s ASN 93 Ca -0.06 -0.03 -0.28 0.00 -1.03 0.00 0.00 52.86 51.47 1t5r s ASN 93 Cb 0.13 0.50 0.07 0.00 -3.03 0.00 0.00 41.25 38.91 1t5r s ASN 93 CO 0.84 -0.81 0.68 -0.72 -2.03 0.00 0.00 177.10 175.06 1t5r s TYR 94 N -3.44 -0.70 -0.02 1.54 -0.85 -1.26 -1.12 117.35 111.50 1t5r s TYR 94 Ca 0.03 1.44 0.03 0.00 -0.52 0.00 0.00 57.07 58.05 1t5r s TYR 94 Cb -0.01 0.34 -0.00 0.00 0.38 0.00 0.00 41.96 42.67 1t5r s TYR 94 CO -0.10 -0.50 -0.11 -0.51 -1.52 0.00 0.00 175.55 172.81 1t5r s LEU 95 N -0.51 1.86 0.17 -3.49 1.43 -0.21 -3.30 118.68 114.62 1t5r s LEU 95 Ca -0.06 -0.22 -0.30 0.00 -1.03 0.00 0.00 54.13 52.52 1t5r s LEU 95 Cb -0.02 -0.63 -0.07 0.00 0.03 0.00 0.00 46.19 45.49 1t5r s LEU 95 CO 0.06 0.10 1.05 -2.16 0.23 0.00 0.00 176.35 175.62 1t5r s PRO 96 N 0.07 4.65 0.07 1.29 0.04 -1.26 -1.77 135.00 138.09 1t5r s PRO 96 Ca -0.02 1.63 -0.07 0.00 0.04 0.00 0.00 61.00 62.59 1t5r s PRO 96 Cb -0.08 -3.30 -0.29 0.00 0.04 0.00 0.00 34.50 30.87 1t5r s PRO 96 CO 0.01 0.16 1.12 -0.22 0.04 0.00 0.00 177.00 178.11 1t5r h LYS 97 N 5.04 0.34 -6.03 4.56 3.64 -1.96 -3.45 116.57 118.72 1t5r h LYS 97 Ca -0.44 -0.57 -0.55 0.00 -1.27 0.00 0.00 60.65 57.82 1t5r h LYS 97 Cb 1.21 0.21 -0.08 0.00 -0.41 0.00 0.00 32.23 33.16 1t5r h LYS 97 CO 0.71 1.26 -0.52 -0.80 -2.27 0.00 0.00 179.45 177.84 1t5r s ASN 98 N -7.24 4.58 0.31 4.20 -0.87 -1.26 -4.69 114.94 109.97 1t5r s ASN 98 Ca -0.05 -0.88 -0.30 0.00 -1.57 0.00 0.00 52.86 50.06 1t5r s ASN 98 Cb 0.06 -0.62 -0.11 0.00 -0.02 0.00 0.00 41.25 40.56 1t5r s ASN 98 CO 0.90 -0.39 1.57 -0.75 -2.57 0.00 0.00 177.10 175.87 1t5r s LYS 99 N -3.87 4.11 -0.14 -0.60 2.20 -1.26 -4.76 119.74 115.43 1t5r s LYS 99 Ca 0.39 2.58 -0.12 0.00 -0.36 0.00 0.00 55.97 58.47 1t5r s LYS 99 Cb -0.00 -3.01 0.04 0.00 -1.51 0.00 0.00 37.83 33.35 1t5r s LYS 99 CO 0.23 -0.62 0.37 -1.50 -0.36 0.00 0.00 175.35 173.47 1t5r s ILE 100 N -0.26 -0.01 -0.27 5.43 2.07 -0.57 -5.02 121.20 122.58 1t5r s ILE 100 Ca 0.61 0.03 0.03 0.00 -1.41 0.00 0.00 60.65 59.90 1t5r s ILE 100 Cb -0.48 -0.53 0.05 0.00 0.13 0.00 0.00 42.46 41.64 1t5r s ILE 100 CO 0.51 0.01 0.88 -0.90 -1.91 0.00 0.00 174.94 173.53 1t5r n ASP 101 N 3.24 1.84 -4.64 4.50 3.85 -1.26 -1.36 116.55 122.72 1t5r n ASP 101 Ca -0.16 -1.65 -0.40 0.00 -0.71 0.00 0.00 54.79 51.87 1t5r n ASP 101 Cb 0.57 -0.03 0.03 0.00 -1.35 0.00 0.00 41.12 40.33 1t5r n ASP 101 CO 0.00 0.00 0.00 -1.20 -1.01 0.00 0.00 177.20 174.99 1t5r n SER 102 N -0.09 1.43 -0.16 -1.12 7.64 -1.26 -4.86 113.62 115.20 1t5r n SER 102 Ca 0.02 0.97 0.01 0.00 1.01 0.00 0.00 58.87 60.88 1t5r n SER 102 Cb 0.21 -1.41 0.28 0.00 -1.01 0.00 0.00 64.21 62.28 1t5r n SER 102 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 1t5r h VAL 103 N 1.30 1.18 -4.28 0.44 2.07 -1.93 -3.41 116.25 111.63 1t5r h VAL 103 Ca -0.47 -0.38 -0.69 0.00 0.82 0.00 0.00 66.70 65.98 1t5r h VAL 103 Cb 1.34 0.25 -0.26 0.00 -1.52 0.00 0.00 31.29 31.10 1t5r h VAL 103 CO 0.55 0.18 -0.83 0.21 0.02 0.00 0.00 177.57 177.71 1t5r s ASN 104 N -6.46 3.54 -0.31 0.57 3.84 -1.26 -0.98 114.94 113.89 1t5r s ASN 104 Ca -0.10 -0.36 0.03 0.00 0.21 0.00 0.00 52.86 52.64 1t5r s ASN 104 Cb 0.17 -0.57 0.08 0.00 -0.55 0.00 0.00 41.25 40.38 1t5r s ASN 104 CO 0.77 0.32 -0.01 -0.69 -2.79 0.00 0.00 177.10 174.70 1t5r s VAL 105 N -0.71 2.19 -0.17 -5.21 1.01 0.44 -4.98 120.40 112.96 1t5r s VAL 105 Ca 0.11 -2.03 0.01 0.00 0.00 0.00 0.00 61.98 60.07 1t5r s VAL 105 Cb -0.10 -2.49 0.02 0.00 0.00 0.00 0.00 36.38 33.81 1t5r s VAL 105 CO 0.01 -0.37 -0.17 -0.55 0.00 0.00 0.00 175.10 174.01 1t5r s SER 106 N 1.00 2.99 0.04 3.32 0.15 -1.26 -1.98 113.70 117.97 1t5r s SER 106 Ca 0.03 -0.61 -0.02 0.00 0.70 0.00 0.00 55.95 56.05 1t5r s SER 106 Cb -0.19 -1.36 -0.03 0.00 -1.71 0.00 0.00 66.02 62.73 1t5r s SER 106 CO -0.07 -0.03 -0.00 -1.10 1.20 0.00 0.00 173.24 173.24 1t5r s GLN 107 N 1.37 0.54 0.08 5.44 -0.21 -0.75 -4.99 119.66 121.14 1t5r s GLN 107 Ca 0.05 -0.99 0.08 0.00 0.02 0.00 0.00 55.36 54.52 1t5r s GLN 107 Cb -0.13 0.19 -0.03 0.00 1.00 0.00 0.00 33.01 34.04 1t5r s GLN 107 CO -0.12 -0.11 -0.22 0.99 -2.12 0.00 0.00 175.29 173.71 1t5r s THR 108 N -3.11 1.79 -0.13 -0.19 2.01 -1.26 -1.08 115.64 113.66 1t5r s THR 108 Ca -0.01 -1.42 0.02 0.00 0.31 0.00 0.00 61.69 60.59 1t5r s THR 108 Cb 0.02 -1.59 0.00 0.00 0.01 0.00 0.00 72.50 70.94 1t5r s THR 108 CO -0.07 0.09 -0.20 -0.22 -0.69 0.00 0.00 174.62 173.53 1t5r s LEU 109 N -1.60 2.27 0.11 4.42 2.96 0.11 -4.70 118.68 122.26 1t5r s LEU 109 Ca 0.08 -0.52 0.08 0.00 -0.22 0.00 0.00 54.13 53.55 1t5r s LEU 109 Cb -0.10 -1.48 -0.04 0.00 0.50 0.00 0.00 46.19 45.07 1t5r s LEU 109 CO 0.03 0.12 -0.15 -0.83 -1.32 0.00 0.00 176.35 174.21 1t5r s GLY 110 N 0.58 1.72 -0.02 7.98 0.00 -0.85 -1.31 107.32 115.42 1t5r s GLY 110 Ca -0.11 -1.30 0.03 0.00 0.00 0.00 0.00 44.72 43.34 1t5r s GLY 110 CO 0.04 -1.27 -0.12 -0.47 0.00 0.00 0.00 173.10 171.27 1t5r s TYR 111 N -1.15 1.19 -0.06 1.90 5.04 0.70 -0.13 117.35 124.84 1t5r s TYR 111 Ca 0.19 -0.28 0.04 0.00 -2.44 0.00 0.00 57.07 54.57 1t5r s TYR 111 Cb -0.11 -0.81 0.00 0.00 0.35 0.00 0.00 41.96 41.40 1t5r s TYR 111 CO 0.11 -0.08 -0.18 -0.80 -1.34 0.00 0.00 175.55 173.26 1t5r s ASN 112 N -0.02 2.36 0.32 4.32 0.01 -0.00 -0.46 114.94 121.45 1t5r s ASN 112 Ca -0.00 -0.40 -0.25 0.00 -0.71 0.00 0.00 52.86 51.50 1t5r s ASN 112 Cb -0.08 -0.86 -0.15 0.00 0.41 0.00 0.00 41.25 40.57 1t5r s ASN 112 CO 0.00 0.13 0.48 2.30 -1.51 0.00 0.00 177.10 178.50 1t5r n ILE 113 N 3.38 1.60 0.00 0.60 -5.35 -1.26 -2.33 119.36 116.00 1t5r n ILE 113 Ca -0.19 -0.50 0.00 0.00 -0.27 0.00 0.00 62.75 61.79 1t5r n ILE 113 Cb 0.53 -0.26 0.00 0.00 -1.74 0.00 0.00 39.64 38.17 1t5r n ILE 113 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1t5r n GLY 114 N 1.94 0.68 1.42 3.28 0.00 -1.26 -4.59 105.19 106.66 1t5r n GLY 114 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 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 -1.26 0.89 3.12 -0.02 0.00 -1.14 -4.55 105.19 102.23 1t5r n GLY 115 Ca 0.00 -0.64 -0.33 0.00 0.00 0.00 0.00 46.02 45.05 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 -2.89 3.15 0.10 1.61 0.01 -0.98 -5.02 114.94 110.92 1t5r s ASN 116 Ca 0.00 -0.64 0.02 0.00 -0.71 0.00 0.00 52.86 51.52 1t5r s ASN 116 Cb 0.00 -1.48 -0.04 0.00 0.41 0.00 0.00 41.25 40.14 1t5r s ASN 116 CO 0.00 0.00 0.19 -0.36 -1.51 0.00 0.00 177.10 175.42 1t5r s PHE 117 N 1.29 3.40 -0.34 2.20 0.40 -1.26 -0.82 117.98 122.85 1t5r s PHE 117 Ca 0.05 0.15 0.00 0.00 -0.60 0.00 0.00 56.93 56.53 1t5r s PHE 117 Cb -0.13 -1.68 0.11 0.00 0.51 0.00 0.00 43.02 41.83 1t5r s PHE 117 CO -0.13 0.55 0.13 1.21 0.70 0.00 0.00 175.22 177.68 1t5r s ASN 118 N -2.74 3.95 -0.05 1.36 3.84 0.81 -4.97 114.94 117.14 1t5r s ASN 118 Ca 0.33 -1.90 -0.05 0.00 0.21 0.00 0.00 52.86 51.45 1t5r s ASN 118 Cb -0.12 -0.92 -0.20 0.00 -0.55 0.00 0.00 41.25 39.45 1t5r s ASN 118 CO 0.26 -0.38 2.91 -1.20 -2.79 0.00 0.00 177.10 175.91 1t5r n SER 119 N 4.50 4.18 0.00 -4.21 7.64 -1.26 -2.01 113.62 122.45 1t5r n SER 119 Ca 0.01 -2.27 0.00 0.00 1.01 0.00 0.00 58.87 57.62 1t5r n SER 119 Cb 0.40 -1.11 0.00 0.00 -1.01 0.00 0.00 64.21 62.49 1t5r n SER 119 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 1t5r n PHE 129 N 2.66 0.00 0.15 1.43 3.72 -1.26 -4.92 117.46 119.24 1t5r n PHE 129 Ca 0.34 0.00 0.02 0.00 -0.05 0.00 0.00 57.45 57.77 1t5r n PHE 129 Cb 0.69 0.00 0.16 0.00 -0.94 0.00 0.00 39.48 39.39 1t5r n PHE 129 CO 0.00 0.00 0.00 -0.91 -0.05 0.00 0.00 176.76 175.80 1t5r h ASN 130 N 0.00 0.00 -4.60 4.37 -0.26 -1.07 -3.45 115.58 110.57 1t5r h ASN 130 Ca 0.00 0.00 -0.10 0.00 -0.56 0.00 0.00 56.30 55.64 1t5r h ASN 130 Cb 0.00 0.00 -0.21 0.00 -1.06 0.00 0.00 38.32 37.05 1t5r h ASN 130 CO 0.00 0.53 -0.10 -0.47 -1.06 0.00 0.00 177.43 176.33 1t5r s TYR 131 N -3.29 -0.44 -0.13 1.19 5.04 -1.07 -4.77 117.35 113.88 1t5r s TYR 131 Ca 0.01 0.88 -0.21 0.00 -2.44 0.00 0.00 57.07 55.31 1t5r s TYR 131 Cb 0.10 0.21 0.05 0.00 0.35 0.00 0.00 41.96 42.67 1t5r s TYR 131 CO 0.73 -0.40 0.53 -1.54 -1.34 0.00 0.00 175.55 173.53 1t5r s SER 132 N -0.71 -0.52 0.21 4.32 1.04 -1.26 -0.22 113.70 116.56 1t5r s SER 132 Ca -0.08 0.82 0.07 0.00 0.48 0.00 0.00 55.95 57.25 1t5r s SER 132 Cb -0.03 0.84 -0.05 0.00 0.10 0.00 0.00 66.02 66.88 1t5r s SER 132 CO 0.04 -0.33 -0.14 -0.54 0.98 0.00 0.00 173.24 173.26 1t5r s LYS 133 N -0.35 1.33 0.10 4.02 1.02 -0.43 -4.97 119.74 120.46 1t5r s LYS 133 Ca -0.05 -1.60 -0.02 0.00 0.02 0.00 0.00 55.97 54.32 1t5r s LYS 133 Cb -0.03 -1.10 -0.03 0.00 -0.52 0.00 0.00 37.83 36.15 1t5r s LYS 133 CO 0.03 0.17 0.05 0.95 -0.92 0.00 0.00 175.35 175.64 1t5r s THR 134 N -2.99 0.15 0.05 2.17 -4.23 -1.26 0.10 115.64 109.62 1t5r s THR 134 Ca 0.23 -1.75 0.06 0.00 -1.18 0.00 0.00 61.69 59.05 1t5r s THR 134 Cb -0.00 -1.74 -0.02 0.00 1.34 0.00 0.00 72.50 72.08 1t5r s THR 134 CO 0.07 -0.69 -0.17 0.27 -0.54 0.00 0.00 174.62 173.55 1t5r s ILE 135 N -3.97 1.39 -0.19 2.99 -4.36 -0.24 -4.99 121.20 111.82 1t5r s ILE 135 Ca 0.14 -1.15 -0.07 0.00 -0.26 0.00 0.00 60.65 59.32 1t5r s ILE 135 Cb 0.07 -1.24 0.09 0.00 1.25 0.00 0.00 42.46 42.63 1t5r s ILE 135 CO -0.05 0.06 0.40 -0.55 0.24 0.00 0.00 174.94 175.05 1t5r s SER 136 N -1.26 -0.20 -0.02 4.36 0.15 -1.24 -1.81 113.70 113.68 1t5r s SER 136 Ca 0.04 0.96 -0.23 0.00 0.70 0.00 0.00 55.95 57.42 1t5r s SER 136 Cb -0.09 1.29 0.05 0.00 -1.71 0.00 0.00 66.02 65.56 1t5r s SER 136 CO 0.02 -0.23 0.50 -0.72 1.20 0.00 0.00 173.24 174.01 1t5r s TYR 137 N 2.59 -0.42 0.03 3.44 -0.85 -0.84 -4.63 117.35 116.68 1t5r s TYR 137 Ca -0.01 0.66 -0.01 0.00 -0.52 0.00 0.00 57.07 57.19 1t5r s TYR 137 Cb -0.12 0.27 -0.04 0.00 0.38 0.00 0.00 41.96 42.45 1t5r s TYR 137 CO -0.12 -0.53 0.17 -0.80 -1.52 0.00 0.00 175.55 172.74 1t5r s ASN 138 N -1.40 6.17 -0.31 -0.18 -0.87 -1.26 -0.42 114.94 116.66 1t5r s ASN 138 Ca -0.11 0.24 0.18 0.00 -1.57 0.00 0.00 52.86 51.60 1t5r s ASN 138 Cb -0.02 -1.87 0.46 0.00 -0.02 0.00 0.00 41.25 39.80 1t5r s ASN 138 CO 0.05 0.21 1.19 0.00 -2.57 0.00 0.00 177.10 175.98 1t5r n GLN 139 N 0.64 1.42 -1.60 -0.60 10.64 -0.15 -4.78 117.38 122.95 1t5r n GLN 139 Ca -0.08 -2.75 -0.56 0.00 -1.83 0.00 0.00 57.00 51.77 1t5r n GLN 139 Cb 0.52 -0.89 -0.07 0.00 -0.86 0.00 0.00 30.24 28.94 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 -0.63 0.71 -0.29 2.61 7.27 -1.26 0.28 117.38 126.07 1t5r n GLN 140 Ca 0.01 0.26 0.00 0.00 0.07 0.00 0.00 57.00 57.34 1t5r n GLN 140 Cb 0.83 -1.85 0.00 0.00 2.41 0.00 0.00 30.24 31.63 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 2.79 0.00 -4.80 1.69 5.03 -1.26 -4.75 115.26 113.96 1t5r n ASN 141 Ca 0.21 0.00 -0.23 0.00 0.87 0.00 0.00 54.58 55.43 1t5r n ASN 141 Cb 0.13 -0.59 -0.06 0.00 -1.02 0.00 0.00 39.78 38.24 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 -2.59 2.66 -0.02 3.10 1.51 0.14 -0.75 117.35 121.40 1t5r s TYR 142 Ca 0.00 -0.54 0.01 0.00 -1.01 0.00 0.00 57.07 55.53 1t5r s TYR 142 Cb 0.00 -2.04 0.01 0.00 -0.11 0.00 0.00 41.96 39.82 1t5r s TYR 142 CO 0.00 0.06 -0.02 -1.50 -1.11 0.00 0.00 175.55 172.98 1t5r s ILE 143 N -2.54 0.26 -0.12 2.71 2.07 -0.40 -4.76 121.20 118.42 1t5r s ILE 143 Ca 0.44 -0.06 -0.08 0.00 -1.41 0.00 0.00 60.65 59.54 1t5r s ILE 143 Cb 0.01 -0.28 -0.04 0.00 0.13 0.00 0.00 42.46 42.28 1t5r s ILE 143 CO 0.25 0.11 0.16 -0.44 -1.91 0.00 0.00 174.94 173.11 1t5r s SER 144 N 0.38 6.40 -0.28 4.50 0.01 -0.47 -2.00 113.70 122.25 1t5r s SER 144 Ca -0.04 0.48 -0.22 0.00 1.31 0.00 0.00 55.95 57.48 1t5r s SER 144 Cb -0.07 -2.08 0.09 0.00 0.21 0.00 0.00 66.02 64.16 1t5r s SER 144 CO -0.01 0.38 0.77 -0.70 0.41 0.00 0.00 173.24 174.09 1t5r s GLU 145 N -0.87 0.72 -0.07 12.44 2.12 -0.62 -1.50 118.70 130.91 1t5r s GLU 145 Ca 0.15 0.99 -0.30 0.00 0.36 0.00 0.00 54.97 56.18 1t5r s GLU 145 Cb -0.12 0.28 -0.05 0.00 0.26 0.00 0.00 34.13 34.50 1t5r s GLU 145 CO 0.04 -0.11 1.56 0.08 -0.54 0.00 0.00 175.26 176.29 1t5r s VAL 146 N 0.83 3.73 -0.16 3.70 1.01 -1.26 -1.28 120.40 126.97 1t5r s VAL 146 Ca -0.03 0.90 0.18 0.00 0.00 0.00 0.00 61.98 63.03 1t5r s VAL 146 Cb -0.05 -3.58 -0.08 0.00 0.00 0.00 0.00 36.38 32.67 1t5r s VAL 146 CO -0.08 -0.07 0.94 1.05 0.00 0.00 0.00 175.10 176.94 1t5r h GLU 147 N 9.14 0.00 -2.01 2.72 9.09 -0.67 -3.48 114.58 129.37 1t5r h GLU 147 Ca -0.36 0.00 -0.05 0.00 0.05 0.00 0.00 59.36 58.99 1t5r h GLU 147 Cb 1.16 0.00 -0.20 0.00 -1.65 0.00 0.00 28.75 28.06 1t5r h GLU 147 CO 0.95 0.23 0.16 -1.58 0.05 0.00 0.00 179.01 178.82 1t5r s HIS 148 N -3.03 -0.71 -0.24 2.06 2.46 -1.11 -5.00 115.29 109.71 1t5r s HIS 148 Ca -0.02 1.49 -0.27 0.00 0.47 0.00 0.00 55.06 56.74 1t5r s HIS 148 Cb 0.09 0.34 0.12 0.00 -0.13 0.00 0.00 32.58 33.00 1t5r s HIS 148 CO 0.80 -0.50 0.99 1.14 -2.47 0.00 0.00 174.74 174.70 1t5r s GLN 149 N -0.45 0.58 0.00 2.88 1.03 -1.26 -0.15 119.66 122.29 1t5r s GLN 149 Ca -0.06 0.49 0.00 0.00 0.04 0.00 0.00 55.36 55.83 1t5r s GLN 149 Cb -0.02 0.28 0.00 0.00 0.03 0.00 0.00 33.01 33.29 1t5r s GLN 149 CO 0.06 -0.11 0.00 0.27 -2.54 0.00 0.00 175.29 172.97 1t5r n ASN 150 N 1.80 0.00 0.12 12.60 0.23 0.12 -4.98 115.26 125.16 1t5r n ASN 150 Ca -0.12 -0.71 0.11 0.00 -0.53 0.00 0.00 54.58 53.32 1t5r n ASN 150 Cb 0.56 0.00 0.48 0.00 -2.08 0.00 0.00 39.78 38.74 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 -1.07 0.57 -0.13 0.53 3.41 -1.26 -2.97 113.62 112.69 1t5r n SER 151 Ca 0.00 0.66 0.02 0.00 -0.26 0.00 0.00 58.87 59.30 1t5r n SER 151 Cb 0.00 -0.78 0.00 0.00 -0.26 0.00 0.00 64.21 63.18 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 -2.15 1.88 -3.50 4.33 4.76 -1.26 -0.30 118.16 121.92 1t5r n LYS 152 Ca 0.01 -0.51 -0.09 0.00 -2.87 0.00 0.00 58.31 54.85 1t5r n LYS 152 Cb 0.18 -0.96 -0.02 0.00 -1.84 0.00 0.00 35.03 32.39 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 -0.82 -0.41 -0.05 4.39 1.04 -1.16 -1.67 113.70 115.03 1t5r s SER 153 Ca 0.05 0.06 -0.04 0.00 0.48 0.00 0.00 55.95 56.49 1t5r s SER 153 Cb 0.04 0.42 0.02 0.00 0.10 0.00 0.00 66.02 66.60 1t5r s SER 153 CO 0.11 -0.65 0.12 0.54 0.98 0.00 0.00 173.24 174.34 1t5r s VAL 154 N -3.00 -0.01 -0.06 5.02 0.11 -0.49 -0.70 120.40 121.27 1t5r s VAL 154 Ca 0.03 0.04 -0.00 0.00 -2.93 0.00 0.00 61.98 59.12 1t5r s VAL 154 Cb -0.01 -0.19 0.03 0.00 -1.53 0.00 0.00 36.38 34.68 1t5r s VAL 154 CO -0.08 0.02 -0.02 -1.58 -3.33 0.00 0.00 175.10 170.10 1t5r s GLN 155 N 0.32 0.75 0.11 1.54 0.74 0.79 -1.37 119.66 122.53 1t5r s GLN 155 Ca -0.02 -0.00 0.05 0.00 0.05 0.00 0.00 55.36 55.44 1t5r s GLN 155 Cb -0.03 -0.95 -0.04 0.00 1.10 0.00 0.00 33.01 33.09 1t5r s GLN 155 CO -0.01 -0.21 0.04 -1.58 -0.55 0.00 0.00 175.29 172.97 1t5r s TRP 156 N 1.52 3.04 -0.08 1.67 0.51 0.78 0.10 118.94 126.49 1t5r s TRP 156 Ca -0.02 -0.01 0.03 0.00 -2.12 0.00 0.00 56.10 53.98 1t5r s TRP 156 Cb -0.13 -1.54 0.01 0.00 -0.81 0.00 0.00 33.47 31.00 1t5r s TRP 156 CO -0.03 0.50 -0.15 0.20 -0.51 0.00 0.00 176.95 176.95 1t5r s GLY 157 N -2.50 0.93 -0.38 0.98 0.00 -0.40 -2.39 107.32 103.56 1t5r s GLY 157 Ca 0.27 -0.56 0.04 0.00 0.00 0.00 0.00 44.72 44.47 1t5r s GLY 157 CO 0.20 0.03 0.09 -0.42 0.00 0.00 0.00 173.10 173.00 1t5r s ILE 158 N 0.61 2.29 0.27 0.90 1.09 -0.41 -1.59 121.20 124.37 1t5r s ILE 158 Ca -0.15 -2.52 0.10 0.00 -1.10 0.00 0.00 60.65 56.99 1t5r s ILE 158 Cb -0.16 -2.68 -0.05 0.00 -1.06 0.00 0.00 42.46 38.52 1t5r s ILE 158 CO 0.05 -0.64 -0.06 -1.59 -0.10 0.00 0.00 174.94 172.59 1t5r s LYS 159 N 0.68 2.12 -0.18 2.79 -2.85 -0.84 -0.36 119.74 121.10 1t5r s LYS 159 Ca 0.12 -1.52 -0.34 0.00 -1.00 0.00 0.00 55.97 53.23 1t5r s LYS 159 Cb -0.20 -2.05 -0.11 0.00 -2.06 0.00 0.00 37.83 33.41 1t5r s LYS 159 CO -0.07 0.36 1.98 0.00 0.10 0.00 0.00 175.35 177.72 1t5r n ALA 160 N -0.81 0.95 -0.01 0.59 0.00 0.86 -1.28 120.51 120.80 1t5r n ALA 160 Ca -0.06 0.15 -0.02 0.00 0.00 0.00 0.00 53.44 53.51 1t5r n ALA 160 Cb 0.59 -2.54 -0.01 0.00 0.00 0.00 0.00 19.45 17.50 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 7.87 0.65 -3.77 0.00 5.15 0.07 -4.01 115.26 121.22 1t5r n ASN 161 Ca 0.28 0.10 -0.13 0.00 -0.60 0.00 0.00 54.58 54.23 1t5r n ASN 161 Cb 0.29 -0.39 -0.12 0.00 -0.53 0.00 0.00 39.78 39.02 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 -5.07 -0.25 0.02 1.20 0.15 -0.85 -2.59 113.70 106.31 1t5r s SER 162 Ca -0.07 0.49 0.07 0.00 0.70 0.00 0.00 55.95 57.14 1t5r s SER 162 Cb 0.01 0.45 -0.02 0.00 -1.71 0.00 0.00 66.02 64.75 1t5r s SER 162 CO 0.10 -0.11 -0.21 -0.36 1.20 0.00 0.00 173.24 173.86 1t5r s PHE 163 N 0.55 1.85 -0.31 3.44 0.40 0.24 -4.39 117.98 119.76 1t5r s PHE 163 Ca -0.04 -0.36 -0.11 0.00 -0.60 0.00 0.00 56.93 55.82 1t5r s PHE 163 Cb -0.05 -1.14 -0.03 0.00 0.51 0.00 0.00 43.02 42.31 1t5r s PHE 163 CO -0.03 0.04 0.20 0.96 0.70 0.00 0.00 175.22 177.09 1t5r s ILE 164 N -0.66 5.16 0.00 0.64 -0.00 -1.26 0.32 121.20 125.39 1t5r s ILE 164 Ca 0.08 -0.08 0.00 0.00 -0.00 0.00 0.00 60.65 60.65 1t5r s ILE 164 Cb -0.08 -3.56 0.00 0.00 -0.00 0.00 0.00 42.46 38.82 1t5r s ILE 164 CO 0.01 0.12 0.00 0.35 -0.00 0.00 0.00 174.94 175.42 1t5r n THR 165 N 5.06 0.00 0.00 8.37 -2.24 -1.26 -4.98 114.28 119.23 1t5r n THR 165 Ca -0.14 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.64 1t5r n THR 165 Cb 0.51 -0.05 0.00 0.00 -2.10 0.00 0.00 70.33 68.69 1t5r n THR 165 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1t5r n GLY 168 N 1.49 0.00 3.78 3.38 0.00 -1.26 -5.11 105.19 107.47 1t5r n GLY 168 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 1t5r n GLY 168 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1t5r s LYS 169 N 0.00 3.16 0.02 1.61 -0.14 -1.26 -5.02 119.74 118.11 1t5r s LYS 169 Ca 0.00 -0.36 0.03 0.00 -1.36 0.00 0.00 55.97 54.28 1t5r s LYS 169 Cb 0.00 -2.94 -0.01 0.00 -1.68 0.00 0.00 37.83 33.19 1t5r s LYS 169 CO 0.00 0.70 -0.09 -1.64 -0.76 0.00 0.00 175.35 173.56 1t5r s MET 170 N -1.29 0.67 0.48 1.68 1.00 0.15 -4.97 119.30 117.01 1t5r s MET 170 Ca 0.18 -0.52 -0.03 0.00 0.00 0.00 0.00 55.69 55.31 1t5r s MET 170 Cb -0.12 -0.60 -0.02 0.00 0.00 0.00 0.00 34.83 34.09 1t5r s MET 170 CO 0.08 0.15 0.76 -1.54 0.00 0.00 0.00 175.02 174.46 1t5r s SER 171 N -0.79 6.02 0.08 3.03 1.04 -1.26 0.82 113.70 122.64 1t5r s SER 171 Ca -0.01 0.67 0.07 0.00 0.48 0.00 0.00 55.95 57.17 1t5r s SER 171 Cb -0.06 -1.94 0.36 0.00 0.10 0.00 0.00 66.02 64.48 1t5r s SER 171 CO 0.00 -0.68 1.22 0.61 0.98 0.00 0.00 173.24 175.37 1t5r n GLY 172 N -2.23 -0.66 0.40 7.32 0.00 -1.07 -1.91 105.19 107.05 1t5r n GLY 172 Ca 0.01 0.04 0.09 0.00 0.00 0.00 0.00 46.02 46.17 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 -1.69 0.00 -1.67 1.61 8.25 -1.26 -4.97 115.22 115.48 1t5r n HIS 173 Ca 0.00 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 57.04 1t5r n HIS 173 Cb 0.03 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.11 1t5r n HIS 173 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 1t5r n ASP 174 N -0.17 4.09 0.01 0.41 -0.08 -0.80 -4.86 116.55 115.15 1t5r n ASP 174 Ca 0.08 0.93 0.16 0.00 -1.51 0.00 0.00 54.79 54.45 1t5r n ASP 174 Cb 0.40 -1.52 0.63 0.00 2.34 0.00 0.00 41.12 42.96 1t5r n ASP 174 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 1t5r h PRO 175 N 9.87 0.12 -0.33 -0.67 0.11 -1.91 -1.03 132.00 138.16 1t5r h PRO 175 Ca -0.49 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1t5r h PRO 175 Cb 1.24 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1t5r h PRO 175 CO 0.94 0.08 0.00 0.09 -0.21 0.00 0.00 178.00 178.90 1t5r n ASN 176 N -4.43 2.06 -4.74 -2.05 3.02 -1.26 -3.61 115.26 104.24 1t5r n ASN 176 Ca 0.08 -1.91 -0.42 0.00 -0.03 0.00 0.00 54.58 52.30 1t5r n ASN 176 Cb 0.47 -0.22 -0.02 0.00 -0.61 0.00 0.00 39.78 39.40 1t5r n ASN 176 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 1t5r s LEU 177 N -1.19 4.35 0.00 3.41 2.96 -0.39 -2.23 118.68 125.59 1t5r s LEU 177 Ca 0.29 2.92 0.00 0.00 -0.22 0.00 0.00 54.13 57.12 1t5r s LEU 177 Cb 0.15 -3.62 0.00 0.00 0.50 0.00 0.00 46.19 43.22 1t5r s LEU 177 CO 0.21 -0.93 0.00 0.49 -1.32 0.00 0.00 176.35 174.80 1t5r n PHE 178 N 2.70 0.00 -1.67 5.38 3.72 -1.26 -4.98 117.46 121.35 1t5r n PHE 178 Ca 0.10 0.00 -0.45 0.00 -0.05 0.00 0.00 57.45 57.05 1t5r n PHE 178 Cb 0.37 -0.38 -0.03 0.00 -0.94 0.00 0.00 39.48 38.50 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 0.69 -0.57 -4.37 0.31 -0.94 -0.85 118.33 110.60 1t5r n VAL 179 Ca 0.00 -0.17 0.00 0.00 -0.01 0.00 0.00 64.34 64.16 1t5r n VAL 179 Cb 0.00 -1.49 0.00 0.00 -0.91 0.00 0.00 33.84 31.44 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 2.48 -0.86 0.03 2.92 0.00 0.15 -4.25 105.19 105.65 1t5r n GLY 180 Ca 0.13 -1.66 0.01 0.00 0.00 0.00 0.00 46.02 44.50 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 -1.01 0.00 -3.61 1.61 4.02 -1.25 -4.66 117.16 112.25 1t5r n TYR 181 Ca 0.00 -0.43 -0.27 0.00 -0.01 0.00 0.00 57.90 57.19 1t5r n TYR 181 Cb 0.00 -0.05 -0.10 0.00 -0.02 0.00 0.00 39.34 39.17 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 -0.48 1.65 0.32 -0.72 5.02 -1.23 -4.95 118.16 117.77 1t5r n LYS 182 Ca 0.02 -4.20 0.18 0.00 -2.02 0.00 0.00 58.31 52.29 1t5r n LYS 182 Cb 0.37 -2.07 0.97 0.00 -0.02 0.00 0.00 35.03 34.28 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 4.94 0.00 0.00 1.97 0.13 -1.90 -2.44 132.00 134.71 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 0.76 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.89 1t5r h PRO 183 CO 0.67 0.00 -1.33 0.66 -0.23 0.00 0.00 178.00 177.77 1t5r n TYR 184 N -2.91 0.01 -1.76 1.56 4.01 -1.26 -4.89 117.16 111.92 1t5r n TYR 184 Ca -0.02 0.00 -0.38 0.00 -0.16 0.00 0.00 57.90 57.35 1t5r n TYR 184 Cb 0.23 -0.19 0.06 0.00 -0.31 0.00 0.00 39.34 39.12 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 -3.55 4.89 0.00 7.72 0.15 -0.92 -4.90 113.70 117.09 1t5r s SER 185 Ca 0.02 2.68 0.23 0.00 0.70 0.00 0.00 55.95 59.58 1t5r s SER 185 Cb 0.15 -2.63 0.02 0.00 -1.71 0.00 0.00 66.02 61.86 1t5r s SER 185 CO 0.88 -1.82 1.09 0.00 1.20 0.00 0.00 173.24 174.59 1t5r n GLN 186 N -1.53 0.54 -2.84 5.44 6.02 -1.26 -4.86 117.38 118.89 1t5r n GLN 186 Ca 0.13 -0.43 -0.42 0.00 -0.01 0.00 0.00 57.00 56.28 1t5r n GLN 186 Cb 0.47 -1.49 -0.04 0.00 1.02 0.00 0.00 30.24 30.20 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 -2.75 6.83 0.29 1.08 2.47 -1.26 -4.94 114.94 116.66 1t5r s ASN 187 Ca 0.14 0.97 0.04 0.00 0.42 0.00 0.00 52.86 54.43 1t5r s ASN 187 Cb 0.17 -2.46 0.69 0.00 -1.45 0.00 0.00 41.25 38.21 1t5r s ASN 187 CO 0.71 -0.62 1.77 -0.65 -3.72 0.00 0.00 177.10 174.59 1t5r h PRO 188 N 7.84 0.71 -0.25 0.43 0.11 -1.91 -0.36 132.00 138.57 1t5r h PRO 188 Ca -0.23 -0.04 0.05 0.00 0.11 0.00 0.00 66.00 65.89 1t5r h PRO 188 Cb 1.08 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 32.02 1t5r h PRO 188 CO 0.91 0.47 0.17 -0.09 -0.21 0.00 0.00 178.00 179.25 1t5r h ARG 189 N 0.73 0.10 0.00 1.05 9.65 -1.92 -1.86 114.38 122.13 1t5r h ARG 189 Ca 0.56 -0.01 0.00 0.00 -1.10 0.00 0.00 59.98 59.43 1t5r h ARG 189 Cb 0.85 -0.02 0.00 0.00 -1.39 0.00 0.00 29.97 29.40 1t5r h ARG 189 CO -0.38 0.07 0.00 -0.25 2.80 0.00 0.00 179.97 182.20 1t5r n ASP 190 N -4.48 0.62 0.00 -3.80 8.00 -0.15 -2.76 116.55 113.97 1t5r n ASP 190 Ca 0.02 0.61 0.13 0.00 0.71 0.00 0.00 54.79 56.26 1t5r n ASP 190 Cb 0.25 -0.75 0.79 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 -2.13 0.00 -4.17 1.24 4.02 -0.70 -3.47 117.16 111.94 1t5r n TYR 191 Ca 0.04 0.00 -0.11 0.00 -0.01 0.00 0.00 57.90 57.82 1t5r n TYR 191 Cb 0.31 0.00 -0.10 0.00 -0.02 0.00 0.00 39.34 39.53 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 0.91 0.56 -0.72 0.40 -1.11 0.32 117.98 116.33 1t5r s PHE 192 Ca 0.40 -0.94 -0.21 0.00 -0.60 0.00 0.00 56.93 55.58 1t5r s PHE 192 Cb 0.18 -0.53 -0.04 0.00 0.51 0.00 0.00 43.02 43.15 1t5r s PHE 192 CO 0.31 -0.17 1.35 0.14 0.70 0.00 0.00 175.22 177.54 1t5r s VAL 193 N -3.65 2.08 0.87 -0.44 -7.23 -0.03 -4.43 120.40 107.58 1t5r s VAL 193 Ca 0.13 0.06 -0.11 0.00 -1.81 0.00 0.00 61.98 60.25 1t5r s VAL 193 Cb 0.05 -3.03 0.12 0.00 0.56 0.00 0.00 36.38 34.08 1t5r s VAL 193 CO -0.04 -0.00 1.11 -2.16 -0.31 0.00 0.00 175.10 173.70 1t5r s PRO 194 N -2.99 1.40 0.33 4.82 0.04 -1.26 -4.87 135.00 132.46 1t5r s PRO 194 Ca 0.73 1.26 0.07 0.00 0.04 0.00 0.00 61.00 63.10 1t5r s PRO 194 Cb -0.40 -1.79 0.75 0.00 0.04 0.00 0.00 34.50 33.10 1t5r s PRO 194 CO 0.46 -2.27 1.83 -0.44 0.04 0.00 0.00 177.00 176.62 1t5r h ASP 195 N -1.59 0.75 0.26 6.66 3.45 -1.94 0.50 116.42 124.50 1t5r h ASP 195 Ca -0.45 0.06 0.00 0.00 0.43 0.00 0.00 57.03 57.06 1t5r h ASP 195 Cb 1.26 -0.09 0.00 0.00 -0.56 0.00 0.00 39.33 39.94 1t5r h ASP 195 CO 0.48 0.35 0.00 -0.46 -1.57 0.00 0.00 179.24 178.03 1t5r n ASN 196 N -4.63 0.28 -0.77 6.45 0.23 -1.26 -0.86 115.26 114.70 1t5r n ASN 196 Ca 0.20 0.60 0.08 0.00 -0.53 0.00 0.00 54.58 54.93 1t5r n ASN 196 Cb 0.49 -0.65 0.15 0.00 -2.08 0.00 0.00 39.78 37.69 1t5r n ASN 196 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 1t5r n GLU 197 N -1.84 2.15 -4.19 -3.83 1.02 0.16 -4.98 120.64 109.11 1t5r n GLU 197 Ca 0.01 -1.92 -0.30 0.00 -0.02 0.00 0.00 57.16 54.93 1t5r n GLU 197 Cb 0.09 -1.34 -0.09 0.00 -0.02 0.00 0.00 31.44 30.08 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 -1.11 3.20 0.49 -4.62 1.43 -0.04 -4.96 118.68 113.07 1t5r s LEU 198 Ca 0.26 -0.32 -0.19 0.00 -1.03 0.00 0.00 54.13 52.85 1t5r s LEU 198 Cb 0.15 -1.96 -0.09 0.00 0.03 0.00 0.00 46.19 44.33 1t5r s LEU 198 CO 0.21 0.17 1.00 -2.16 0.23 0.00 0.00 176.35 175.79 1t5r s PRO 199 N -2.32 3.92 0.43 1.29 0.04 -1.26 -4.82 135.00 132.27 1t5r s PRO 199 Ca 0.23 1.15 0.20 0.00 0.04 0.00 0.00 61.00 62.62 1t5r s PRO 199 Cb -0.11 -2.13 1.15 0.00 0.04 0.00 0.00 34.50 33.45 1t5r s PRO 199 CO 0.16 -0.30 1.81 -1.35 0.04 0.00 0.00 177.00 177.36 1t5r h PRO 200 N 1.35 0.34 0.00 0.56 0.11 -1.91 0.22 132.00 132.67 1t5r h PRO 200 Ca -0.48 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1t5r h PRO 200 Cb 1.20 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.23 1t5r h PRO 200 CO 0.60 0.22 0.00 1.28 -0.21 0.00 0.00 178.00 179.89 1t5r n LEU 201 N -4.52 0.45 -0.11 2.35 4.32 -1.24 -1.08 117.00 117.17 1t5r n LEU 201 Ca 0.22 0.66 -0.21 0.00 -0.02 0.00 0.00 56.01 56.66 1t5r n LEU 201 Cb 0.84 -0.65 -0.08 0.00 -1.62 0.00 0.00 43.42 41.91 1t5r n LEU 201 CO 0.30 -0.66 -1.23 0.52 -1.22 0.00 0.00 177.39 175.10 1t5r n VAL 202 N -2.05 1.19 0.49 4.08 0.31 0.74 -4.19 118.33 118.89 1t5r n VAL 202 Ca 0.01 -0.34 0.13 0.00 -0.01 0.00 0.00 64.34 64.13 1t5r n VAL 202 Cb 0.12 -1.66 0.32 0.00 -0.91 0.00 0.00 33.84 31.71 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 -0.59 0.00 0.00 3.52 2.07 -1.45 -3.41 115.15 115.29 1t5r h HIS 203 Ca -0.53 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 56.99 1t5r h HIS 203 Cb 1.54 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.52 1t5r h HIS 203 CO -0.05 0.00 0.00 0.43 -3.07 0.00 0.00 177.93 175.24 1t5r n SER 204 N -2.54 0.44 0.00 3.10 7.64 -0.41 -4.94 113.62 116.91 1t5r n SER 204 Ca 0.05 0.22 0.00 0.00 1.01 0.00 0.00 58.87 60.15 1t5r n SER 204 Cb 0.46 -0.02 0.00 0.00 -1.01 0.00 0.00 64.21 63.65 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 2.68 -0.55 3.26 0.23 0.00 -0.24 -1.51 105.19 109.06 1t5r n GLY 205 Ca 0.00 -1.26 -0.32 0.00 0.00 0.00 0.00 46.02 44.45 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 -2.96 2.46 -0.86 1.61 5.36 -0.18 -3.69 117.98 119.73 1t5r s PHE 206 Ca 0.00 -0.76 -0.01 0.00 -0.96 0.00 0.00 56.93 55.19 1t5r s PHE 206 Cb 0.00 -1.61 0.21 0.00 -0.34 0.00 0.00 43.02 41.28 1t5r s PHE 206 CO 0.00 -0.24 0.73 -0.80 -1.46 0.00 0.00 175.22 173.45 1t5r s ASN 207 N -0.10 5.84 0.68 6.13 0.01 -1.26 -0.59 114.94 125.64 1t5r s ASN 207 Ca -0.05 -3.67 -0.17 0.00 -0.71 0.00 0.00 52.86 48.26 1t5r s ASN 207 Cb -0.14 -1.88 0.01 0.00 0.41 0.00 0.00 41.25 39.65 1t5r s ASN 207 CO 0.04 -0.19 1.27 -2.16 -1.51 0.00 0.00 177.10 174.55 1t5r s PRO 208 N -1.26 2.37 -0.33 -0.60 0.04 -1.25 -4.64 135.00 129.33 1t5r s PRO 208 Ca 0.26 1.98 0.02 0.00 0.04 0.00 0.00 61.00 63.30 1t5r s PRO 208 Cb -0.08 -1.83 0.15 0.00 0.04 0.00 0.00 34.50 32.78 1t5r s PRO 208 CO -0.12 -1.72 0.37 0.45 0.04 0.00 0.00 177.00 176.03 1t5r s SER 209 N -1.59 0.96 0.15 6.66 0.15 -1.22 -3.63 113.70 115.17 1t5r s SER 209 Ca 0.80 -0.95 0.06 0.00 0.70 0.00 0.00 55.95 56.56 1t5r s SER 209 Cb -0.35 0.77 -0.04 0.00 -1.71 0.00 0.00 66.02 64.69 1t5r s SER 209 CO 0.42 -0.32 -0.13 -0.36 1.20 0.00 0.00 173.24 174.05 1t5r s PHE 210 N 2.05 1.41 0.04 3.44 0.08 -0.17 -4.49 117.98 120.34 1t5r s PHE 210 Ca 0.12 -0.64 0.04 0.00 0.12 0.00 0.00 56.93 56.58 1t5r s PHE 210 Cb -0.13 -0.71 -0.02 0.00 -0.57 0.00 0.00 43.02 41.59 1t5r s PHE 210 CO -0.20 0.17 -0.12 0.42 -0.10 0.00 0.00 175.22 175.39 1t5r s ILE 211 N -2.76 0.89 -0.14 0.64 1.01 -0.73 0.53 121.20 120.64 1t5r s ILE 211 Ca 0.15 -1.00 -0.08 0.00 0.00 0.00 0.00 60.65 59.72 1t5r s ILE 211 Cb -0.01 -0.85 0.05 0.00 0.01 0.00 0.00 42.46 41.66 1t5r s ILE 211 CO 0.03 -0.13 0.34 0.00 0.00 0.00 0.00 174.94 175.18 1t5r s ALA 212 N -0.99 -0.83 -0.13 9.38 0.00 -0.33 -1.05 121.76 127.81 1t5r s ALA 212 Ca -0.02 1.28 -0.00 0.00 0.00 0.00 0.00 51.96 53.22 1t5r s ALA 212 Cb -0.08 -0.79 -0.01 0.00 0.00 0.00 0.00 23.12 22.23 1t5r s ALA 212 CO 0.01 -0.23 -0.13 0.99 0.00 0.00 0.00 175.76 176.39 1t5r s THR 213 N 1.30 3.00 0.01 0.00 2.01 -0.28 0.09 115.64 121.77 1t5r s THR 213 Ca -0.09 -0.68 0.07 0.00 0.31 0.00 0.00 61.69 61.30 1t5r s THR 213 Cb -0.09 -2.26 -0.02 0.00 0.01 0.00 0.00 72.50 70.14 1t5r s THR 213 CO -0.11 0.52 -0.20 0.68 -0.69 0.00 0.00 174.62 174.82 1t5r s VAL 214 N 0.40 1.62 0.15 3.82 -7.23 -0.47 -1.14 120.40 117.54 1t5r s VAL 214 Ca -0.11 -0.99 0.04 0.00 -1.81 0.00 0.00 61.98 59.11 1t5r s VAL 214 Cb -0.16 -1.37 -0.04 0.00 0.56 0.00 0.00 36.38 35.38 1t5r s VAL 214 CO 0.05 0.36 0.18 -0.94 -0.31 0.00 0.00 175.10 174.44 1t5r s SER 215 N -0.74 5.81 -0.05 4.85 1.04 -0.12 -0.81 113.70 123.68 1t5r s SER 215 Ca 0.08 -0.01 0.00 0.00 0.48 0.00 0.00 55.95 56.50 1t5r s SER 215 Cb -0.08 -1.61 0.02 0.00 0.10 0.00 0.00 66.02 64.45 1t5r s SER 215 CO 0.00 0.08 -0.03 -2.28 0.98 0.00 0.00 173.24 172.00 1t5r s HIS 216 N -1.70 0.66 -0.16 5.02 5.04 0.17 -1.76 115.29 122.56 1t5r s HIS 216 Ca 0.32 -0.17 -0.29 0.00 -1.54 0.00 0.00 55.06 53.38 1t5r s HIS 216 Cb -0.11 -0.66 -0.06 0.00 0.04 0.00 0.00 32.58 31.79 1t5r s HIS 216 CO 0.25 -0.21 2.16 0.39 -2.34 0.00 0.00 174.74 174.98 1t5r n GLU 217 N 4.32 2.15 -1.61 2.88 -0.58 -0.94 -0.27 120.64 126.58 1t5r n GLU 217 Ca -0.21 0.65 -0.48 0.00 -0.42 0.00 0.00 57.16 56.70 1t5r n GLU 217 Cb 0.51 -3.14 -0.04 0.00 -0.57 0.00 0.00 31.44 28.19 1t5r n GLU 217 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 1t5r n LYS 218 N 8.40 1.48 -1.21 3.49 5.02 -1.26 -1.95 118.16 132.12 1t5r n LYS 218 Ca 0.28 0.53 -0.07 0.00 -2.02 0.00 0.00 58.31 57.03 1t5r n LYS 218 Cb 0.43 -2.13 -0.03 0.00 -0.02 0.00 0.00 35.03 33.27 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 2.36 0.86 0.37 0.72 0.00 -1.26 -4.86 105.19 103.38 1t5r n GLY 219 Ca 0.15 -0.26 0.12 0.00 0.00 0.00 0.00 46.02 46.04 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 -0.26 1.48 0.00 1.61 3.41 -0.82 -4.97 113.62 114.07 1t5r n SER 220 Ca -0.07 -1.19 0.00 0.00 -0.26 0.00 0.00 58.87 57.35 1t5r n SER 220 Cb 0.36 0.25 0.00 0.00 -0.26 0.00 0.00 64.21 64.56 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 1.36 3.94 0.00 5.00 0.00 -1.26 -5.02 105.19 109.21 1t5r n GLY 221 Ca 0.12 -0.34 0.12 0.00 0.00 0.00 0.00 46.02 45.91 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 0.03 -4.15 1.61 10.43 -1.26 -4.82 116.55 118.39 1t5r n ASP 222 Ca 0.00 0.50 -0.21 0.00 2.57 0.00 0.00 54.79 57.66 1t5r n ASP 222 Cb 0.00 -0.51 -0.13 0.00 1.84 0.00 0.00 41.12 42.31 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 -3.01 1.17 -0.02 -3.53 -4.23 -1.26 -0.40 115.64 104.36 1t5r s THR 223 Ca 0.12 -1.00 -0.01 0.00 -1.18 0.00 0.00 61.69 59.61 1t5r s THR 223 Cb 0.16 -1.05 0.01 0.00 1.34 0.00 0.00 72.50 72.96 1t5r s THR 223 CO 0.45 0.04 0.04 -0.44 -0.54 0.00 0.00 174.62 174.17 1t5r s SER 224 N -1.10 -0.04 -0.17 3.99 0.01 -0.68 -4.98 113.70 110.74 1t5r s SER 224 Ca 0.02 0.08 -0.06 0.00 1.31 0.00 0.00 55.95 57.31 1t5r s SER 224 Cb -0.08 0.08 -0.04 0.00 0.21 0.00 0.00 66.02 66.19 1t5r s SER 224 CO 0.01 -0.02 0.03 -1.61 0.41 0.00 0.00 173.24 172.06 1t5r s GLU 225 N 0.11 3.83 -0.05 12.44 2.02 -1.26 -0.48 118.70 135.31 1t5r s GLU 225 Ca -0.01 -0.40 0.06 0.00 0.02 0.00 0.00 54.97 54.64 1t5r s GLU 225 Cb -0.01 -3.10 -0.01 0.00 0.10 0.00 0.00 34.13 31.11 1t5r s GLU 225 CO -0.00 0.29 -0.23 -0.06 0.02 0.00 0.00 175.26 175.28 1t5r s PHE 226 N 0.28 2.26 -0.20 1.61 0.08 0.11 -4.10 117.98 118.03 1t5r s PHE 226 Ca 0.01 -0.67 -0.04 0.00 0.12 0.00 0.00 56.93 56.35 1t5r s PHE 226 Cb -0.13 -1.49 -0.02 0.00 -0.57 0.00 0.00 43.02 40.81 1t5r s PHE 226 CO 0.01 -0.21 -0.02 -1.21 -0.10 0.00 0.00 175.22 173.69 1t5r s GLU 227 N -0.10 3.54 -0.17 0.44 2.02 0.11 -0.32 118.70 124.22 1t5r s GLU 227 Ca -0.04 -0.56 -0.00 0.00 0.02 0.00 0.00 54.97 54.39 1t5r s GLU 227 Cb -0.13 -3.02 0.00 0.00 0.10 0.00 0.00 34.13 31.08 1t5r s GLU 227 CO 0.03 -0.02 -0.15 0.42 0.02 0.00 0.00 175.26 175.57 1t5r s ILE 228 N 1.05 2.63 -0.13 -1.63 1.01 -0.36 -1.14 121.20 122.64 1t5r s ILE 228 Ca 0.01 -0.77 -0.01 0.00 0.00 0.00 0.00 60.65 59.89 1t5r s ILE 228 Cb -0.14 -2.13 -0.02 0.00 0.01 0.00 0.00 42.46 40.18 1t5r s ILE 228 CO 0.01 0.50 -0.11 -0.89 0.00 0.00 0.00 174.94 174.46 1t5r s THR 229 N 1.05 3.28 -0.07 2.92 2.01 0.56 -1.46 115.64 123.93 1t5r s THR 229 Ca -0.01 -0.59 0.02 0.00 0.31 0.00 0.00 61.69 61.43 1t5r s THR 229 Cb -0.15 -2.38 0.01 0.00 0.01 0.00 0.00 72.50 70.00 1t5r s THR 229 CO -0.04 0.53 -0.13 -0.31 -0.69 0.00 0.00 174.62 173.98 1t5r s TYR 230 N 0.20 1.50 0.00 4.92 1.51 -0.30 -0.54 117.35 124.64 1t5r s TYR 230 Ca -0.06 -0.56 0.00 0.00 -1.01 0.00 0.00 57.07 55.43 1t5r s TYR 230 Cb -0.15 -1.10 0.00 0.00 -0.11 0.00 0.00 41.96 40.60 1t5r s TYR 230 CO 0.04 -0.29 0.00 0.41 -1.11 0.00 0.00 175.55 174.60 1t5r n GLY 231 N 3.84 1.96 3.44 0.71 0.00 -0.58 0.55 105.19 115.11 1t5r n GLY 231 Ca -0.22 -0.61 -0.12 0.00 0.00 0.00 0.00 46.02 45.07 1t5r n GLY 231 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1t5r s ARG 232 N 1.22 1.19 -0.16 1.61 1.70 -0.90 -0.95 118.95 122.66 1t5r s ARG 232 Ca 0.00 -0.41 -0.01 0.00 -0.47 0.00 0.00 55.73 54.85 1t5r s ARG 232 Cb 0.00 0.55 -0.01 0.00 -0.57 0.00 0.00 34.95 34.92 1t5r s ARG 232 CO 0.00 -0.51 -0.13 -0.80 -1.08 0.00 0.00 175.30 172.78 1t5r s ASN 233 N -2.63 3.91 -0.09 -2.89 0.01 0.13 -1.74 114.94 111.63 1t5r s ASN 233 Ca 0.01 -0.40 -0.04 0.00 -0.71 0.00 0.00 52.86 51.72 1t5r s ASN 233 Cb -0.01 -1.61 -0.04 0.00 0.41 0.00 0.00 41.25 40.00 1t5r s ASN 233 CO -0.11 0.10 0.08 -0.04 -1.51 0.00 0.00 177.10 175.62 1t5r s MET 234 N 0.74 3.23 0.26 -0.60 -1.94 0.18 -1.20 119.30 119.98 1t5r s MET 234 Ca -0.05 -0.28 0.09 0.00 -1.71 0.00 0.00 55.69 53.73 1t5r s MET 234 Cb -0.15 -3.00 -0.04 0.00 2.01 0.00 0.00 34.83 33.65 1t5r s MET 234 CO 0.01 0.73 0.04 -0.51 -0.01 0.00 0.00 175.02 175.29 1t5r s ASP 235 N -1.10 4.77 -0.11 3.03 1.11 0.09 -0.65 116.67 123.82 1t5r s ASP 235 Ca 0.16 -0.56 0.03 0.00 0.18 0.00 0.00 52.55 52.36 1t5r s ASP 235 Cb -0.12 -0.97 0.01 0.00 1.07 0.00 0.00 42.92 42.91 1t5r s ASP 235 CO 0.05 -0.01 -0.20 -0.69 1.18 0.00 0.00 175.17 175.50 1t5r s VAL 236 N -2.28 1.79 -0.20 -1.27 1.01 -0.77 -1.44 120.40 117.24 1t5r s VAL 236 Ca 0.32 -0.84 -0.03 0.00 0.00 0.00 0.00 61.98 61.43 1t5r s VAL 236 Cb -0.07 -1.58 -0.01 0.00 0.00 0.00 0.00 36.38 34.73 1t5r s VAL 236 CO 0.21 0.50 -0.07 -0.89 0.00 0.00 0.00 175.10 174.85 1t5r s THR 237 N 0.64 3.24 -0.22 3.92 2.01 0.00 -0.71 115.64 124.52 1t5r s THR 237 Ca -0.13 -0.55 -0.09 0.00 0.31 0.00 0.00 61.69 61.23 1t5r s THR 237 Cb -0.16 -2.44 -0.04 0.00 0.01 0.00 0.00 72.50 69.86 1t5r s THR 237 CO 0.03 0.45 0.11 -1.00 -0.69 0.00 0.00 174.62 173.53 1t5r s HIS 238 N 1.20 3.27 -0.25 4.92 3.76 0.49 -1.32 115.29 127.35 1t5r s HIS 238 Ca 0.02 0.10 -0.08 0.00 -0.15 0.00 0.00 55.06 54.95 1t5r s HIS 238 Cb -0.14 -2.19 -0.03 0.00 1.11 0.00 0.00 32.58 31.32 1t5r s HIS 238 CO -0.02 0.06 0.08 0.00 -0.85 0.00 0.00 174.74 174.01 1t5r s ALA 239 N 0.84 3.20 -0.09 -1.40 0.00 -0.29 -0.86 121.76 123.17 1t5r s ALA 239 Ca 0.06 -1.12 0.01 0.00 0.00 0.00 0.00 51.96 50.91 1t5r s ALA 239 Cb -0.13 -2.11 -0.02 0.00 0.00 0.00 0.00 23.12 20.85 1t5r s ALA 239 CO 0.02 -0.48 -0.10 0.99 0.00 0.00 0.00 175.76 176.19 1t5r s THR 240 N 1.61 3.37 -0.07 0.00 2.01 0.85 -2.34 115.64 121.06 1t5r s THR 240 Ca 0.06 -0.59 -0.30 0.00 0.31 0.00 0.00 61.69 61.18 1t5r s THR 240 Cb -0.15 -2.38 -0.03 0.00 0.01 0.00 0.00 72.50 69.95 1t5r s THR 240 CO 0.04 0.57 1.16 -0.60 -0.69 0.00 0.00 174.62 175.11 1t5r s ARG 241 N -0.39 4.36 -0.07 4.92 3.52 -0.65 -0.15 118.95 130.48 1t5r s ARG 241 Ca 0.05 1.62 0.05 0.00 -0.13 0.00 0.00 55.73 57.32 1t5r s ARG 241 Cb -0.12 -3.56 -0.01 0.00 -1.56 0.00 0.00 34.95 29.70 1t5r s ARG 241 CO 0.02 -0.43 -0.24 1.03 -0.81 0.00 0.00 175.30 174.87 1t5r s ARG 242 N 2.23 2.73 -0.14 5.12 1.81 0.82 -4.96 118.95 126.55 1t5r s ARG 242 Ca 0.54 -0.89 -0.02 0.00 -1.72 0.00 0.00 55.73 53.65 1t5r s ARG 242 Cb -0.23 -2.22 -0.02 0.00 -0.45 0.00 0.00 34.95 32.02 1t5r s ARG 242 CO 0.21 0.32 -0.08 0.99 -0.68 0.00 0.00 175.30 176.05 1t5r s THR 243 N -0.00 3.50 0.00 0.02 2.01 -1.26 -0.47 115.64 119.43 1t5r s THR 243 Ca -0.08 -0.50 0.00 0.00 0.31 0.00 0.00 61.69 61.41 1t5r s THR 243 Cb -0.15 -2.50 0.00 0.00 0.01 0.00 0.00 72.50 69.86 1t5r s THR 243 CO 0.05 0.51 0.00 0.41 -0.69 0.00 0.00 174.62 174.91 1t5r n THR 244 N 3.45 0.00 -0.02 -0.82 -1.04 0.21 -4.91 114.28 111.16 1t5r n THR 244 Ca -0.18 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.83 1t5r n THR 244 Cb 0.53 -0.04 0.00 0.00 -1.82 0.00 0.00 70.33 69.00 1t5r n THR 244 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 1t5r n TYR 246 N 0.00 0.00 0.00 -1.42 4.02 -1.26 -4.15 117.16 114.35 1t5r n TYR 246 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.89 1t5r n TYR 246 Cb 0.00 -0.65 0.00 0.00 -0.02 0.00 0.00 39.34 38.67 1t5r n TYR 246 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1t5r n GLY 247 N -0.44 2.76 3.71 2.72 0.00 -1.26 -5.01 105.19 107.66 1t5r n GLY 247 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1t5r n GLY 247 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1t5r s ASN 248 N -1.65 6.83 0.23 1.61 0.01 -1.26 -4.99 114.94 115.72 1t5r s ASN 248 Ca 0.00 2.29 0.07 0.00 -0.71 0.00 0.00 52.86 54.52 1t5r s ASN 248 Cb 0.00 -2.58 -0.04 0.00 0.41 0.00 0.00 41.25 39.04 1t5r s ASN 248 CO 0.00 -0.66 0.11 -0.44 -1.51 0.00 0.00 177.10 174.60 1t5r s SER 249 N 1.22 5.17 0.21 -1.22 0.01 -1.26 0.67 113.70 118.50 1t5r s SER 249 Ca 0.64 -0.35 -0.20 0.00 1.31 0.00 0.00 55.95 57.36 1t5r s SER 249 Cb -0.36 -1.22 0.04 0.00 0.21 0.00 0.00 66.02 64.69 1t5r s SER 249 CO 0.30 0.01 0.60 -0.72 0.41 0.00 0.00 173.24 173.84 1t5r s TYR 250 N -2.06 -0.24 -0.16 2.43 -0.85 0.38 -4.88 117.35 111.96 1t5r s TYR 250 Ca 0.31 -0.10 -0.08 0.00 -0.52 0.00 0.00 57.07 56.69 1t5r s TYR 250 Cb -0.08 0.53 -0.04 0.00 0.38 0.00 0.00 41.96 42.74 1t5r s TYR 250 CO 0.22 -1.00 0.11 -0.51 -1.52 0.00 0.00 175.55 172.86 1t5r s LEU 251 N -2.86 4.13 -0.11 -3.49 1.43 -1.26 -0.13 118.68 116.40 1t5r s LEU 251 Ca 0.08 0.26 0.02 0.00 -1.03 0.00 0.00 54.13 53.46 1t5r s LEU 251 Cb -0.02 -2.04 -0.01 0.00 0.03 0.00 0.00 46.19 44.15 1t5r s LEU 251 CO -0.02 0.26 -0.19 -0.70 0.23 0.00 0.00 176.35 175.93 1t5r s GLU 252 N -0.14 3.13 0.08 1.70 2.12 0.79 -4.88 118.70 121.49 1t5r s GLU 252 Ca 0.09 -0.79 -0.08 0.00 0.36 0.00 0.00 54.97 54.56 1t5r s GLU 252 Cb -0.12 -2.44 -0.05 0.00 0.26 0.00 0.00 34.13 31.78 1t5r s GLU 252 CO 0.01 0.23 0.36 0.20 -0.54 0.00 0.00 175.26 175.52 1t5r s GLY 253 N 0.25 2.29 0.05 -1.50 0.00 -1.26 -0.11 107.32 107.05 1t5r s GLY 253 Ca -0.13 -0.47 0.00 0.00 0.00 0.00 0.00 44.72 44.12 1t5r s GLY 253 CO 0.07 -0.30 -0.04 -1.35 0.00 0.00 0.00 173.10 171.48 1t5r s SER 254 N -1.90 0.64 0.03 1.64 1.04 -0.04 -4.39 113.70 110.72 1t5r s SER 254 Ca 0.33 -0.84 0.01 0.00 0.48 0.00 0.00 55.95 55.93 1t5r s SER 254 Cb -0.13 0.13 -0.02 0.00 0.10 0.00 0.00 66.02 66.10 1t5r s SER 254 CO 0.19 -0.46 -0.05 -0.60 0.98 0.00 0.00 173.24 173.31 1t5r s ARG 255 N -3.09 0.42 -0.38 4.02 3.52 -1.26 -0.38 118.95 121.80 1t5r s ARG 255 Ca 0.01 -0.74 -0.02 0.00 -0.13 0.00 0.00 55.73 54.85 1t5r s ARG 255 Cb 0.01 -0.01 0.10 0.00 -1.56 0.00 0.00 34.95 33.49 1t5r s ARG 255 CO -0.06 -0.03 0.15 0.42 -0.81 0.00 0.00 175.30 174.98 1t5r s ILE 256 N -1.77 3.16 0.30 4.11 1.01 0.11 -5.00 121.20 123.12 1t5r s ILE 256 Ca -0.11 -1.94 -0.28 0.00 0.00 0.00 0.00 60.65 58.33 1t5r s ILE 256 Cb -0.08 -3.11 -0.09 0.00 0.01 0.00 0.00 42.46 39.20 1t5r s ILE 256 CO -0.02 -0.56 1.01 -2.28 0.00 0.00 0.00 174.94 173.09 1t5r s HIS 257 N 1.15 3.66 -1.30 3.97 5.65 -1.26 -1.84 115.29 125.31 1t5r s HIS 257 Ca 0.06 1.77 -0.03 0.00 0.25 0.00 0.00 55.06 57.11 1t5r s HIS 257 Cb -0.22 -3.08 -0.00 0.00 -1.18 0.00 0.00 32.58 28.10 1t5r s HIS 257 CO -0.04 -0.10 0.64 0.09 -0.65 0.00 0.00 174.74 174.69 1t5r n ASN 258 N 0.87 -1.69 -0.12 9.88 5.03 -1.25 -4.88 115.26 123.09 1t5r n ASN 258 Ca 0.01 -0.89 -0.12 0.00 0.87 0.00 0.00 54.58 54.44 1t5r n ASN 258 Cb 0.48 -3.74 -0.03 0.00 -1.02 0.00 0.00 39.78 35.47 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 0.82 0.48 -2.75 5.41 0.00 -0.94 -3.39 119.26 118.88 1t5r h ALA 259 Ca -0.62 -0.33 -0.57 0.00 0.00 0.00 0.00 54.91 53.38 1t5r h ALA 259 Cb 1.36 -0.12 -0.39 0.00 0.00 0.00 0.00 17.79 18.64 1t5r h ALA 259 CO 0.56 0.38 -0.81 -0.06 0.00 0.00 0.00 179.25 179.33 1t5r s PHE 260 N -4.66 0.89 0.37 0.00 0.40 -0.73 -5.00 117.98 109.24 1t5r s PHE 260 Ca -0.13 -1.56 -0.02 0.00 -0.60 0.00 0.00 56.93 54.63 1t5r s PHE 260 Cb 0.09 -1.12 -0.04 0.00 0.51 0.00 0.00 43.02 42.46 1t5r s PHE 260 CO 0.81 -0.83 0.61 0.14 0.70 0.00 0.00 175.22 176.66 1t5r s VAL 261 N 1.29 5.04 -1.47 -0.44 -7.23 -1.26 -0.64 120.40 115.68 1t5r s VAL 261 Ca 0.15 -0.18 -0.08 0.00 -1.81 0.00 0.00 61.98 60.06 1t5r s VAL 261 Cb -0.21 -3.84 0.05 0.00 0.56 0.00 0.00 36.38 32.95 1t5r s VAL 261 CO -0.11 -0.59 0.75 0.59 -0.31 0.00 0.00 175.10 175.43 1t5r n ASN 262 N -1.74 -2.56 -4.54 4.85 3.02 -1.22 -4.87 115.26 108.22 1t5r n ASN 262 Ca -0.03 -0.88 -0.42 0.00 -0.03 0.00 0.00 54.58 53.22 1t5r n ASN 262 Cb 0.55 -3.57 -0.02 0.00 -0.61 0.00 0.00 39.78 36.14 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 -6.48 3.77 0.01 3.52 1.81 -0.71 -4.92 118.95 115.96 1t5r s ARG 263 Ca 0.34 -1.66 0.06 0.00 -1.72 0.00 0.00 55.73 52.75 1t5r s ARG 263 Cb -0.18 -5.31 -0.03 0.00 -0.45 0.00 0.00 34.95 28.98 1t5r s ARG 263 CO 0.85 -2.10 -0.16 -0.80 -0.68 0.00 0.00 175.30 172.41 1t5r s ASN 264 N 4.28 3.95 -0.32 0.23 0.02 -1.26 -2.13 114.94 119.72 1t5r s ASN 264 Ca 0.46 -0.33 -0.10 0.00 -1.02 0.00 0.00 52.86 51.87 1t5r s ASN 264 Cb 0.00 -0.73 -0.01 0.00 0.02 0.00 0.00 41.25 40.53 1t5r s ASN 264 CO -0.03 0.28 0.17 -0.47 0.02 0.00 0.00 177.10 177.07 1t5r s TYR 265 N -0.88 3.19 -0.12 2.20 6.04 0.19 -4.94 117.35 123.03 1t5r s TYR 265 Ca 0.14 -0.48 0.01 0.00 0.04 0.00 0.00 57.07 56.78 1t5r s TYR 265 Cb -0.11 -2.38 -0.01 0.00 -1.04 0.00 0.00 41.96 38.42 1t5r s TYR 265 CO 0.04 -0.43 -0.16 0.99 -1.54 0.00 0.00 175.55 174.45 1t5r s THR 266 N 1.64 2.79 -0.04 4.34 2.01 -1.26 -1.15 115.64 123.96 1t5r s THR 266 Ca 0.05 -0.76 0.07 0.00 0.31 0.00 0.00 61.69 61.36 1t5r s THR 266 Cb -0.17 -2.14 -0.02 0.00 0.01 0.00 0.00 72.50 70.18 1t5r s THR 266 CO 0.07 0.54 -0.25 -0.69 -0.69 0.00 0.00 174.62 173.60 1t5r s VAL 267 N 0.29 2.11 -0.25 3.82 1.01 -0.53 -2.39 120.40 124.46 1t5r s VAL 267 Ca -0.12 -1.06 -0.06 0.00 0.00 0.00 0.00 61.98 60.73 1t5r s VAL 267 Cb -0.16 -1.75 -0.02 0.00 0.00 0.00 0.00 36.38 34.45 1t5r s VAL 267 CO 0.06 0.57 0.04 -0.75 0.00 0.00 0.00 175.10 175.03 1t5r s LYS 268 N -0.37 3.50 -0.10 2.72 2.20 -0.24 -1.22 119.74 126.23 1t5r s LYS 268 Ca 0.03 -0.57 0.01 0.00 -0.36 0.00 0.00 55.97 55.07 1t5r s LYS 268 Cb -0.12 -3.24 -0.02 0.00 -1.51 0.00 0.00 37.83 32.93 1t5r s LYS 268 CO 0.02 -0.23 -0.11 0.71 -0.36 0.00 0.00 175.35 175.37 1t5r s TYR 269 N 1.56 2.82 -0.21 4.03 2.02 0.57 -0.64 117.35 127.51 1t5r s TYR 269 Ca 0.06 -0.36 -0.04 0.00 -0.37 0.00 0.00 57.07 56.35 1t5r s TYR 269 Cb -0.15 -1.78 -0.02 0.00 -0.40 0.00 0.00 41.96 39.62 1t5r s TYR 269 CO 0.02 0.00 -0.02 -2.00 -1.57 0.00 0.00 175.55 171.98 1t5r s GLU 270 N -0.13 3.51 0.05 -0.62 2.12 0.61 0.08 118.70 124.32 1t5r s GLU 270 Ca -0.00 -0.57 0.02 0.00 0.36 0.00 0.00 54.97 54.78 1t5r s GLU 270 Cb -0.13 -3.04 -0.04 0.00 0.26 0.00 0.00 34.13 31.17 1t5r s GLU 270 CO 0.03 -0.08 0.06 0.14 -0.54 0.00 0.00 175.26 174.87 1t5r s VAL 271 N 1.21 4.44 -0.27 3.70 -7.23 0.37 -0.85 120.40 121.77 1t5r s VAL 271 Ca 0.03 -0.71 -0.03 0.00 -1.81 0.00 0.00 61.98 59.46 1t5r s VAL 271 Cb -0.14 -3.09 0.02 0.00 0.56 0.00 0.00 36.38 33.73 1t5r s VAL 271 CO 0.00 0.20 -0.01 0.21 -0.31 0.00 0.00 175.10 175.20 1t5r s ASN 272 N -2.13 4.66 0.31 4.85 3.84 -0.50 -1.68 114.94 124.29 1t5r s ASN 272 Ca 0.26 -0.87 0.06 0.00 0.21 0.00 0.00 52.86 52.52 1t5r s ASN 272 Cb -0.12 -1.74 0.51 0.00 -0.55 0.00 0.00 41.25 39.35 1t5r s ASN 272 CO 0.18 -0.17 1.75 -0.50 -2.79 0.00 0.00 177.10 175.57 1t5r h TRP 273 N 8.08 0.33 0.17 0.43 4.06 -1.05 0.49 115.95 128.47 1t5r h TRP 273 Ca -0.31 -0.07 -0.01 0.00 2.06 0.00 0.00 58.89 60.56 1t5r h TRP 273 Cb 1.11 -0.08 0.00 0.00 -1.00 0.00 0.00 29.16 29.19 1t5r h TRP 273 CO 0.59 0.58 -0.08 0.87 -3.56 0.00 0.00 178.44 176.85 1t5r h LYS 274 N 0.25 -0.22 0.00 0.49 1.57 -1.93 -3.37 116.57 113.36 1t5r h LYS 274 Ca 0.03 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 1t5r h LYS 274 Cb 0.70 0.05 0.00 0.00 0.08 0.00 0.00 32.23 33.06 1t5r h LYS 274 CO 0.05 -0.07 -0.29 1.79 -0.57 0.00 0.00 179.45 180.37 1t5r h THR 275 N -1.04 0.00 -0.15 -0.16 1.35 -1.91 -3.47 112.91 107.53 1t5r h THR 275 Ca -0.02 -0.78 -0.06 0.00 -0.55 0.00 0.00 66.41 65.00 1t5r h THR 275 Cb 0.25 1.62 -0.03 0.00 -1.73 0.00 0.00 68.15 68.27 1t5r h THR 275 CO 0.04 0.00 -0.06 1.41 -0.25 0.00 0.00 175.52 176.66 1t5r n HIS 276 N -2.64 0.00 -2.42 4.73 -0.00 0.17 -5.00 115.22 110.06 1t5r n HIS 276 Ca 0.04 0.00 -0.37 0.00 -0.00 0.00 0.00 57.72 57.38 1t5r n HIS 276 Cb 0.49 -1.12 -0.03 0.00 -0.00 0.00 0.00 29.99 29.33 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 -1.50 4.09 -0.11 -0.41 2.12 -1.24 -4.76 118.70 116.89 1t5r s GLU 277 Ca 0.00 1.66 0.02 0.00 0.36 0.00 0.00 54.97 57.01 1t5r s GLU 277 Cb 0.00 -2.59 -0.01 0.00 0.26 0.00 0.00 34.13 31.79 1t5r s GLU 277 CO 0.00 -0.24 -0.19 0.42 -0.54 0.00 0.00 175.26 174.71 1t5r s ILE 278 N -1.54 2.51 -0.07 -3.70 -1.09 -1.26 -1.41 121.20 114.63 1t5r s ILE 278 Ca 0.58 -0.86 0.01 0.00 -2.23 0.00 0.00 60.65 58.15 1t5r s ILE 278 Cb -0.26 -2.00 0.02 0.00 -1.58 0.00 0.00 42.46 38.63 1t5r s ILE 278 CO 0.33 0.55 -0.10 -0.54 -1.23 0.00 0.00 174.94 173.94 1t5r s LYS 279 N 0.31 1.56 -0.54 2.79 3.01 -0.03 -4.98 119.74 121.87 1t5r s LYS 279 Ca -0.14 -0.34 -0.28 0.00 -1.01 0.00 0.00 55.97 54.20 1t5r s LYS 279 Cb -0.17 -1.39 0.03 0.00 -1.01 0.00 0.00 37.83 35.29 1t5r s LYS 279 CO 0.07 -0.06 1.14 0.08 0.51 0.00 0.00 175.35 177.10 1t5r s VAL 280 N 0.95 4.13 0.13 3.17 1.01 -1.26 -0.28 120.40 128.25 1t5r s VAL 280 Ca -0.09 0.97 -0.08 0.00 0.00 0.00 0.00 61.98 62.78 1t5r s VAL 280 Cb -0.15 -4.66 -0.15 0.00 0.00 0.00 0.00 36.38 31.43 1t5r s VAL 280 CO 0.00 -1.19 1.34 0.11 0.00 0.00 0.00 175.10 175.37 1t5r h LYS 281 N 9.40 0.60 0.00 2.72 1.79 -1.23 -3.49 116.57 126.36 1t5r h LYS 281 Ca -0.24 -0.52 0.00 0.00 -2.18 0.00 0.00 60.65 57.70 1t5r h LYS 281 Cb 1.06 0.12 0.00 0.00 -1.58 0.00 0.00 32.23 31.83 1t5r h LYS 281 CO 1.15 1.14 0.00 0.41 -1.08 0.00 0.00 179.45 181.08 1t5r n GLY 282 N 0.71 -1.39 3.67 3.86 0.00 -1.21 -5.01 105.19 105.83 1t5r n GLY 282 Ca -0.07 -1.06 -0.05 0.00 0.00 0.00 0.00 46.02 44.85 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 -2.01 -0.19 -1.83 1.61 -3.43 -1.26 -1.08 115.29 107.10 1t5r s HIS 283 Ca 0.00 -0.05 0.15 0.00 -0.80 0.00 0.00 55.06 54.35 1t5r s HIS 283 Cb 0.00 0.61 0.12 0.00 -1.43 0.00 0.00 32.58 31.87 1t5r s HIS 283 CO 0.00 -0.72 0.96 0.27 -2.00 0.00 0.00 174.74 173.25