#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 1.59 -0.03 2.41 1.01 -1.26 -1.57 121.20 123.35 1t5r s ILE 4 Ca 0.00 -0.83 0.04 0.00 0.00 0.00 0.00 60.65 59.86 1t5r s ILE 4 Cb 0.00 -1.34 -0.00 0.00 0.01 0.00 0.00 42.46 41.12 1t5r s ILE 4 CO 0.00 0.45 -0.14 -0.70 0.00 0.00 0.00 174.94 174.55 1t5r s GLU 5 N -0.20 1.43 -0.09 2.79 2.12 -0.99 -4.98 118.70 118.78 1t5r s GLU 5 Ca 0.01 -0.50 -0.19 0.00 0.36 0.00 0.00 54.97 54.65 1t5r s GLU 5 Cb -0.10 -1.29 -0.04 0.00 0.26 0.00 0.00 34.13 32.96 1t5r s GLU 5 CO 0.01 0.21 0.52 1.21 -0.54 0.00 0.00 175.26 176.68 1t5r s ASN 6 N 0.04 6.77 -0.10 -1.70 3.84 -1.26 -0.23 114.94 122.29 1t5r s ASN 6 Ca -0.02 0.92 0.15 0.00 0.21 0.00 0.00 52.86 54.12 1t5r s ASN 6 Cb -0.10 -2.31 0.23 0.00 -0.55 0.00 0.00 41.25 38.52 1t5r s ASN 6 CO 0.01 0.01 1.11 2.30 -2.79 0.00 0.00 177.10 177.75 1t5r n ILE 7 N 3.47 1.64 -0.94 -5.21 -5.35 -0.19 -4.97 119.36 107.80 1t5r n ILE 7 Ca -0.07 -1.93 0.00 0.00 -0.27 0.00 0.00 62.75 60.48 1t5r n ILE 7 Cb 0.52 -0.07 0.00 0.00 -1.74 0.00 0.00 39.64 38.34 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 -1.21 0.01 3.59 3.28 0.00 -1.19 -4.68 105.19 104.99 1t5r n GLY 8 Ca 0.13 -1.69 -0.42 0.00 0.00 0.00 0.00 46.02 44.04 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 -2.73 5.42 -1.13 1.61 -4.77 -1.26 -2.70 116.67 111.12 1t5r s ASP 9 Ca 0.00 1.44 -0.03 0.00 -3.30 0.00 0.00 52.55 50.65 1t5r s ASP 9 Cb 0.00 -2.52 0.00 0.00 -1.09 0.00 0.00 42.92 39.32 1t5r s ASP 9 CO 0.00 -2.06 0.42 0.61 0.70 0.00 0.00 175.17 174.85 1t5r n GLY 10 N 5.68 -0.19 3.07 2.12 0.00 -1.26 -4.90 105.19 109.72 1t5r n GLY 10 Ca 0.28 -0.13 -0.13 0.00 0.00 0.00 0.00 46.02 46.04 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 -2.99 -0.55 0.23 4.61 0.00 -1.10 -2.84 121.76 119.12 1t5r s ALA 11 Ca 0.21 0.87 -0.08 0.00 0.00 0.00 0.00 51.96 52.97 1t5r s ALA 11 Cb -0.09 -0.54 -0.02 0.00 0.00 0.00 0.00 23.12 22.46 1t5r s ALA 11 CO 0.26 -0.17 0.33 -1.83 0.00 0.00 0.00 175.76 174.36 1t5r s GLU 12 N 0.88 1.40 -0.15 0.00 -1.05 -0.25 -1.03 118.70 118.51 1t5r s GLU 12 Ca -0.06 -1.40 0.00 0.00 -0.15 0.00 0.00 54.97 53.36 1t5r s GLU 12 Cb -0.07 0.39 0.03 0.00 -0.44 0.00 0.00 34.13 34.03 1t5r s GLU 12 CO -0.06 -0.54 -0.11 0.08 0.95 0.00 0.00 175.26 175.58 1t5r s VAL 13 N -4.07 1.41 -0.19 1.83 1.01 0.68 -1.21 120.40 119.85 1t5r s VAL 13 Ca 0.29 -0.58 -0.23 0.00 0.00 0.00 0.00 61.98 61.46 1t5r s VAL 13 Cb 0.03 -1.38 -0.02 0.00 0.00 0.00 0.00 36.38 35.01 1t5r s VAL 13 CO 0.10 0.38 0.72 -0.69 0.00 0.00 0.00 175.10 175.61 1t5r s VAL 14 N 1.54 4.95 -0.11 2.92 1.01 0.47 -2.35 120.40 128.84 1t5r s VAL 14 Ca 0.04 1.37 -0.03 0.00 0.00 0.00 0.00 61.98 63.36 1t5r s VAL 14 Cb -0.13 -4.03 -0.03 0.00 0.00 0.00 0.00 36.38 32.19 1t5r s VAL 14 CO -0.10 0.06 0.03 -0.54 0.00 0.00 0.00 175.10 174.55 1t5r s LYS 15 N 2.11 3.23 0.05 2.72 1.02 -0.61 0.10 119.74 128.36 1t5r s LYS 15 Ca 0.32 -0.36 -0.10 0.00 0.02 0.00 0.00 55.97 55.85 1t5r s LYS 15 Cb -0.16 -2.92 0.01 0.00 -0.52 0.00 0.00 37.83 34.24 1t5r s LYS 15 CO 0.11 0.63 0.21 1.03 -0.92 0.00 0.00 175.35 176.41 1t5r s ARG 16 N -0.66 0.74 0.06 1.68 1.81 -0.01 -3.45 118.95 119.13 1t5r s ARG 16 Ca 0.11 -0.67 -0.07 0.00 -1.72 0.00 0.00 55.73 53.38 1t5r s ARG 16 Cb -0.12 0.31 -0.01 0.00 -0.45 0.00 0.00 34.95 34.68 1t5r s ARG 16 CO 0.02 -0.22 0.13 0.95 -0.68 0.00 0.00 175.30 175.50 1t5r s THR 17 N -2.83 0.15 -0.06 0.02 -4.23 -1.26 -0.27 115.64 107.16 1t5r s THR 17 Ca -0.03 -1.23 -0.04 0.00 -1.18 0.00 0.00 61.69 59.21 1t5r s THR 17 Cb 0.00 -1.20 0.02 0.00 1.34 0.00 0.00 72.50 72.67 1t5r s THR 17 CO -0.05 -0.68 0.15 -1.61 -0.54 0.00 0.00 174.62 171.89 1t5r s GLU 18 N -3.36 0.15 -0.11 3.99 0.41 -1.00 -5.01 118.70 113.77 1t5r s GLU 18 Ca 0.01 0.27 -0.00 0.00 -0.41 0.00 0.00 54.97 54.84 1t5r s GLU 18 Cb 0.03 -0.01 0.02 0.00 -1.78 0.00 0.00 34.13 32.40 1t5r s GLU 18 CO -0.08 -0.07 -0.08 -0.51 -0.49 0.00 0.00 175.26 174.02 1t5r s ASP 19 N 0.46 2.16 -0.00 -0.19 -0.00 -1.26 -1.64 116.67 116.20 1t5r s ASP 19 Ca -0.03 -0.31 0.01 0.00 -0.00 0.00 0.00 52.55 52.22 1t5r s ASP 19 Cb -0.05 -0.86 -0.00 0.00 -0.00 0.00 0.00 42.92 42.01 1t5r s ASP 19 CO -0.02 -0.10 -0.04 -0.89 -0.00 0.00 0.00 175.17 174.12 1t5r s THR 20 N 1.58 0.28 0.08 -1.27 2.01 -0.71 -5.00 115.64 112.61 1t5r s THR 20 Ca 0.03 -0.21 0.04 0.00 0.31 0.00 0.00 61.69 61.87 1t5r s THR 20 Cb -0.13 -0.25 -0.03 0.00 0.01 0.00 0.00 72.50 72.10 1t5r s THR 20 CO -0.07 0.05 -0.12 -0.44 -0.69 0.00 0.00 174.62 173.34 1t5r s SER 21 N -0.18 1.51 -0.09 3.53 0.01 -1.26 -0.08 113.70 117.14 1t5r s SER 21 Ca 0.00 -0.67 0.00 0.00 1.31 0.00 0.00 55.95 56.59 1t5r s SER 21 Cb -0.02 -0.02 0.02 0.00 0.21 0.00 0.00 66.02 66.21 1t5r s SER 21 CO -0.00 -0.15 -0.08 -0.55 0.41 0.00 0.00 173.24 172.87 1t5r s SER 22 N -1.96 1.96 0.14 2.44 0.15 -0.00 -5.01 113.70 111.41 1t5r s SER 22 Ca -0.00 -0.27 -0.07 0.00 0.70 0.00 0.00 55.95 56.30 1t5r s SER 22 Cb -0.08 -0.78 -0.06 0.00 -1.71 0.00 0.00 66.02 63.39 1t5r s SER 22 CO 0.01 -0.09 1.36 0.44 1.20 0.00 0.00 173.24 176.17 1t5r h ASP 23 N 7.85 0.73 0.39 5.45 3.32 -1.97 0.11 116.42 132.30 1t5r h ASP 23 Ca -0.30 -0.48 -0.01 0.00 0.02 0.00 0.00 57.03 56.26 1t5r h ASP 23 Cb 1.14 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 40.46 1t5r h ASP 23 CO 0.42 1.26 -0.31 0.50 -1.72 0.00 0.00 179.24 179.39 1t5r h LYS 24 N 0.41 -0.67 0.00 3.56 3.64 -1.97 -2.99 116.57 118.56 1t5r h LYS 24 Ca -0.05 0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1t5r h LYS 24 Cb 1.38 0.15 0.00 0.00 -0.41 0.00 0.00 32.23 33.35 1t5r h LYS 24 CO 0.15 -0.45 -0.03 -1.49 -2.27 0.00 0.00 179.45 175.36 1t5r h TRP 25 N -0.70 0.00 -5.31 1.91 4.06 -1.94 -3.47 115.95 110.50 1t5r h TRP 25 Ca -0.03 0.00 -0.32 0.00 2.06 0.00 0.00 58.89 60.59 1t5r h TRP 25 Cb 0.60 0.00 0.14 0.00 -1.00 0.00 0.00 29.16 28.90 1t5r h TRP 25 CO -0.15 0.00 -0.66 0.41 -3.56 0.00 0.00 178.44 174.49 1t5r n GLY 26 N 1.26 -0.33 3.07 1.49 0.00 0.35 -4.71 105.19 106.32 1t5r n GLY 26 Ca 0.05 0.10 -0.18 0.00 0.00 0.00 0.00 46.02 45.98 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 -3.31 0.82 -0.12 1.61 1.01 -1.01 -1.10 120.40 118.30 1t5r s VAL 27 Ca 0.23 -0.65 0.00 0.00 0.00 0.00 0.00 61.98 61.56 1t5r s VAL 27 Cb -0.10 -0.73 0.02 0.00 0.00 0.00 0.00 36.38 35.57 1t5r s VAL 27 CO 0.66 0.08 -0.11 -0.89 0.00 0.00 0.00 175.10 174.84 1t5r s THR 28 N -0.54 1.28 -0.33 3.92 2.01 0.09 -0.82 115.64 121.25 1t5r s THR 28 Ca 0.01 -0.46 -0.10 0.00 0.31 0.00 0.00 61.69 61.46 1t5r s THR 28 Cb -0.06 -1.23 0.01 0.00 0.01 0.00 0.00 72.50 71.23 1t5r s THR 28 CO 0.00 0.41 0.16 -1.10 -0.69 0.00 0.00 174.62 173.40 1t5r s GLN 29 N 1.47 3.13 -0.50 4.92 -0.21 0.88 -1.17 119.66 128.17 1t5r s GLN 29 Ca 0.02 -0.86 -0.04 0.00 0.02 0.00 0.00 55.36 54.50 1t5r s GLN 29 Cb -0.13 -3.60 0.13 0.00 1.00 0.00 0.00 33.01 30.41 1t5r s GLN 29 CO -0.07 -0.52 0.32 -0.80 -2.12 0.00 0.00 175.29 172.10 1t5r s ASN 30 N 1.58 5.35 -0.15 5.90 0.02 0.03 -1.73 114.94 125.94 1t5r s ASN 30 Ca 0.03 -2.31 -0.07 0.00 -1.02 0.00 0.00 52.86 49.50 1t5r s ASN 30 Cb -0.18 -1.87 -0.04 0.00 0.02 0.00 0.00 41.25 39.18 1t5r s ASN 30 CO 0.06 -0.51 0.09 -0.63 0.02 0.00 0.00 177.10 176.13 1t5r s ILE 31 N 0.74 5.02 -0.17 0.60 -1.09 -0.65 -0.83 121.20 124.82 1t5r s ILE 31 Ca 0.11 0.04 -0.06 0.00 -2.23 0.00 0.00 60.65 58.51 1t5r s ILE 31 Cb -0.22 -3.22 -0.03 0.00 -1.58 0.00 0.00 42.46 37.41 1t5r s ILE 31 CO -0.04 0.53 0.02 -1.10 -1.23 0.00 0.00 174.94 173.12 1t5r s GLN 32 N -0.29 3.82 -0.32 2.79 -0.21 0.56 -2.36 119.66 123.64 1t5r s GLN 32 Ca 0.09 -0.43 -0.01 0.00 0.02 0.00 0.00 55.36 55.03 1t5r s GLN 32 Cb -0.12 -3.08 0.07 0.00 1.00 0.00 0.00 33.01 30.88 1t5r s GLN 32 CO 0.01 0.23 0.04 -0.06 -2.12 0.00 0.00 175.29 173.40 1t5r s PHE 33 N 0.44 3.37 -0.33 0.91 0.08 0.63 -1.65 117.98 121.43 1t5r s PHE 33 Ca -0.00 -2.09 -0.02 0.00 0.12 0.00 0.00 56.93 54.93 1t5r s PHE 33 Cb -0.13 -2.40 0.06 0.00 -0.57 0.00 0.00 43.02 39.98 1t5r s PHE 33 CO 0.02 -0.85 0.06 -0.51 -0.10 0.00 0.00 175.22 173.83 1t5r s ASP 34 N 1.34 5.02 -0.16 1.36 -0.00 -0.55 -0.83 116.67 122.85 1t5r s ASP 34 Ca -0.01 -1.46 -0.24 0.00 -0.00 0.00 0.00 52.55 50.83 1t5r s ASP 34 Cb -0.20 -1.76 -0.02 0.00 -0.00 0.00 0.00 42.92 40.94 1t5r s ASP 34 CO -0.02 -0.34 0.78 -0.36 -0.00 0.00 0.00 175.17 175.23 1t5r s PHE 35 N 1.23 3.43 -0.48 4.23 0.40 0.12 -0.93 117.98 125.98 1t5r s PHE 35 Ca -0.01 1.20 -0.17 0.00 -0.60 0.00 0.00 56.93 57.35 1t5r s PHE 35 Cb -0.20 -2.95 0.06 0.00 0.51 0.00 0.00 43.02 40.43 1t5r s PHE 35 CO -0.02 -0.19 0.49 0.08 0.70 0.00 0.00 175.22 176.28 1t5r s VAL 36 N 1.93 5.08 -0.33 -0.44 1.01 0.46 -0.39 120.40 127.71 1t5r s VAL 36 Ca 0.37 -0.76 -0.12 0.00 0.00 0.00 0.00 61.98 61.47 1t5r s VAL 36 Cb -0.17 -4.18 -0.02 0.00 0.00 0.00 0.00 36.38 32.02 1t5r s VAL 36 CO 0.13 -0.64 0.22 -1.59 0.00 0.00 0.00 175.10 173.21 1t5r s LYS 37 N 2.08 3.47 -0.12 2.72 -2.85 -0.35 -3.66 119.74 121.04 1t5r s LYS 37 Ca 0.09 -0.65 -0.04 0.00 -1.00 0.00 0.00 55.97 54.37 1t5r s LYS 37 Cb -0.21 -3.75 0.06 0.00 -2.06 0.00 0.00 37.83 31.86 1t5r s LYS 37 CO 0.09 -0.43 0.23 0.34 0.10 0.00 0.00 175.35 175.68 1t5r s ASP 38 N 1.70 0.52 0.63 0.03 3.68 -1.26 -1.09 116.67 120.89 1t5r s ASP 38 Ca 0.06 0.48 0.40 0.00 2.13 0.00 0.00 52.55 55.62 1t5r s ASP 38 Cb -0.17 0.54 2.11 0.00 -1.45 0.00 0.00 42.92 43.96 1t5r s ASP 38 CO 0.10 -0.24 2.27 0.07 0.13 0.00 0.00 175.17 177.49 1t5r h LYS 39 N 8.32 0.00 -0.22 4.34 5.09 -1.87 -0.54 116.57 131.69 1t5r h LYS 39 Ca -0.14 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.60 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 0.14 0.01 0.00 0.36 -2.09 0.00 0.00 179.45 177.87 1t5r n LYS 40 N -3.17 1.54 -3.96 0.07 2.85 -1.26 -4.71 118.16 109.53 1t5r n LYS 40 Ca -0.02 -0.84 -0.28 0.00 -1.05 0.00 0.00 58.31 56.11 1t5r n LYS 40 Cb 0.13 -1.21 -0.17 0.00 -0.65 0.00 0.00 35.03 33.14 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 -1.70 1.82 -2.00 5.58 6.14 -0.21 -4.00 117.35 122.98 1t5r s TYR 41 Ca 0.18 -0.99 0.08 0.00 0.64 0.00 0.00 57.07 56.98 1t5r s TYR 41 Cb 0.09 -1.41 0.45 0.00 0.42 0.00 0.00 41.96 41.52 1t5r s TYR 41 CO 0.13 -0.59 1.05 0.27 0.64 0.00 0.00 175.55 177.04 1t5r n ASN 42 N 4.86 0.00 -4.18 4.32 0.23 -1.26 -4.78 115.26 114.44 1t5r n ASN 42 Ca -0.14 -1.18 -0.15 0.00 -0.53 0.00 0.00 54.58 52.58 1t5r n ASN 42 Cb 0.50 0.00 -0.11 0.00 -2.08 0.00 0.00 39.78 38.09 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 -2.00 0.86 0.16 -3.83 1.02 -1.26 -4.42 119.74 110.27 1t5r s LYS 43 Ca 0.11 -1.17 -0.28 0.00 0.02 0.00 0.00 55.97 54.65 1t5r s LYS 43 Cb 0.05 -0.56 -0.07 0.00 -0.52 0.00 0.00 37.83 36.72 1t5r s LYS 43 CO 0.09 0.09 0.88 -0.51 -0.92 0.00 0.00 175.35 174.98 1t5r s ASP 44 N -2.46 7.49 -0.00 2.83 -0.00 0.11 -4.85 116.67 119.79 1t5r s ASP 44 Ca 0.06 1.76 0.04 0.00 -0.00 0.00 0.00 52.55 54.41 1t5r s ASP 44 Cb -0.03 -2.56 -0.01 0.00 -0.00 0.00 0.00 42.92 40.32 1t5r s ASP 44 CO 0.00 0.10 -0.13 0.00 -0.00 0.00 0.00 175.17 175.14 1t5r s ALA 45 N -0.72 1.09 -0.06 5.23 0.00 -1.24 0.32 121.76 126.38 1t5r s ALA 45 Ca 0.41 -0.60 0.00 0.00 0.00 0.00 0.00 51.96 51.77 1t5r s ALA 45 Cb -0.24 -0.26 0.02 0.00 0.00 0.00 0.00 23.12 22.65 1t5r s ALA 45 CO 0.29 0.26 -0.04 -1.17 0.00 0.00 0.00 175.76 175.10 1t5r s LEU 46 N -0.44 1.09 -0.25 0.00 2.96 -0.28 -0.41 118.68 121.35 1t5r s LEU 46 Ca 0.04 -0.14 -0.08 0.00 -0.22 0.00 0.00 54.13 53.73 1t5r s LEU 46 Cb -0.05 -0.51 -0.04 0.00 0.50 0.00 0.00 46.19 46.09 1t5r s LEU 46 CO -0.00 -0.10 0.10 -0.63 -1.32 0.00 0.00 176.35 174.40 1t5r s ILE 47 N 1.33 4.71 -0.23 6.68 1.01 -0.11 -1.50 121.20 133.09 1t5r s ILE 47 Ca -0.04 -0.04 -0.05 0.00 0.00 0.00 0.00 60.65 60.52 1t5r s ILE 47 Cb -0.14 -3.20 -0.02 0.00 0.01 0.00 0.00 42.46 39.12 1t5r s ILE 47 CO -0.02 0.34 -0.01 -0.76 0.00 0.00 0.00 174.94 174.48 1t5r s LEU 48 N 1.41 3.07 -0.26 2.97 1.02 0.04 -1.48 118.68 125.45 1t5r s LEU 48 Ca 0.06 -0.33 -0.07 0.00 0.02 0.00 0.00 54.13 53.81 1t5r s LEU 48 Cb -0.15 -1.80 -0.02 0.00 0.02 0.00 0.00 46.19 44.25 1t5r s LEU 48 CO 0.05 -0.02 0.07 -0.75 0.02 0.00 0.00 176.35 175.73 1t5r s LYS 49 N 1.48 3.48 -0.40 1.70 2.20 -0.66 -1.74 119.74 125.80 1t5r s LYS 49 Ca 0.06 -0.60 -0.13 0.00 -0.36 0.00 0.00 55.97 54.93 1t5r s LYS 49 Cb -0.14 -3.34 0.02 0.00 -1.51 0.00 0.00 37.83 32.86 1t5r s LYS 49 CO -0.01 -0.27 0.26 -1.64 -0.36 0.00 0.00 175.35 173.33 1t5r s MET 50 N 1.58 2.90 0.28 4.03 -1.94 0.75 -0.32 119.30 126.58 1t5r s MET 50 Ca 0.05 -1.06 0.01 0.00 -1.71 0.00 0.00 55.69 52.99 1t5r s MET 50 Cb -0.16 -3.88 -0.00 0.00 2.01 0.00 0.00 34.83 32.80 1t5r s MET 50 CO 0.03 -0.74 0.03 1.04 -0.01 0.00 0.00 175.02 175.38 1t5r n GLN 51 N 5.09 1.05 0.00 2.03 6.02 -0.01 -1.75 117.38 129.83 1t5r n GLN 51 Ca -0.11 -2.18 0.00 0.00 -0.01 0.00 0.00 57.00 54.70 1t5r n GLN 51 Cb 0.46 0.80 0.00 0.00 1.02 0.00 0.00 30.24 32.53 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 1.00 0.54 3.47 1.08 0.00 -1.24 -0.79 105.19 109.26 1t5r n GLY 52 Ca -0.09 -1.63 -0.15 0.00 0.00 0.00 0.00 46.02 44.14 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 -3.00 -0.59 -0.14 1.61 5.36 -0.32 -3.87 117.98 117.03 1t5r s PHE 53 Ca 0.00 1.22 -0.00 0.00 -0.96 0.00 0.00 56.93 57.19 1t5r s PHE 53 Cb 0.00 0.28 0.03 0.00 -0.34 0.00 0.00 43.02 42.99 1t5r s PHE 53 CO 0.00 -0.45 -0.09 0.42 -1.46 0.00 0.00 175.22 173.64 1t5r s ILE 54 N -0.54 1.23 0.30 3.12 1.01 -0.07 -0.73 121.20 125.51 1t5r s ILE 54 Ca -0.07 -0.51 -0.29 0.00 0.00 0.00 0.00 60.65 59.78 1t5r s ILE 54 Cb -0.03 -1.26 -0.10 0.00 0.01 0.00 0.00 42.46 41.08 1t5r s ILE 54 CO 0.05 0.32 1.16 0.20 0.00 0.00 0.00 174.94 176.67 1t5r s ASN 55 N 1.61 7.11 0.46 3.58 0.01 -0.26 -0.75 114.94 126.71 1t5r s ASN 55 Ca 0.03 2.40 0.24 0.00 -0.71 0.00 0.00 52.86 54.82 1t5r s ASN 55 Cb -0.14 -2.63 1.11 0.00 0.41 0.00 0.00 41.25 40.00 1t5r s ASN 55 CO -0.09 -0.26 1.92 0.77 -1.51 0.00 0.00 177.10 177.93 1t5r h SER 56 N 3.69 0.00 -4.37 -1.22 4.64 -1.67 -3.47 113.55 111.15 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 1.22 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.28 1t5r h SER 56 CO 0.66 0.21 -0.38 0.29 -0.87 0.00 0.00 176.83 176.74 1t5r n LYS 57 N -3.58 -2.71 -1.93 4.77 5.02 -1.26 -4.27 118.16 114.19 1t5r n LYS 57 Ca -0.01 0.55 -0.42 0.00 -2.02 0.00 0.00 58.31 56.41 1t5r n LYS 57 Cb 0.35 -5.18 -0.03 0.00 -0.02 0.00 0.00 35.03 30.15 1t5r n LYS 57 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1t5r s THR 58 N -2.70 2.81 0.09 -0.18 2.01 -1.26 -4.86 115.64 111.55 1t5r s THR 58 Ca 0.13 0.46 0.03 0.00 0.31 0.00 0.00 61.69 62.62 1t5r s THR 58 Cb -0.07 -3.30 -0.04 0.00 0.01 0.00 0.00 72.50 69.11 1t5r s THR 58 CO 0.16 0.02 -0.09 0.42 -0.69 0.00 0.00 174.62 174.44 1t5r s THR 59 N 1.80 0.80 -0.01 -0.82 -4.23 -0.53 -4.98 115.64 107.66 1t5r s THR 59 Ca 0.72 -1.60 0.06 0.00 -1.18 0.00 0.00 61.69 59.68 1t5r s THR 59 Cb -0.42 -1.29 -0.02 0.00 1.34 0.00 0.00 72.50 72.11 1t5r s THR 59 CO 0.32 -0.60 -0.19 -0.31 -0.54 0.00 0.00 174.62 173.30 1t5r s TYR 60 N -2.53 1.69 0.18 3.99 1.51 -1.26 -0.54 117.35 120.38 1t5r s TYR 60 Ca 0.04 -0.32 -0.23 0.00 -1.01 0.00 0.00 57.07 55.54 1t5r s TYR 60 Cb -0.02 -1.08 0.06 0.00 -0.11 0.00 0.00 41.96 40.81 1t5r s TYR 60 CO -0.01 -0.01 0.67 1.52 -1.11 0.00 0.00 175.55 176.61 1t5r s TYR 61 N -0.49 -0.41 0.35 2.71 -0.85 -0.85 -4.87 117.35 112.94 1t5r s TYR 61 Ca 0.07 0.14 -0.13 0.00 -0.52 0.00 0.00 57.07 56.63 1t5r s TYR 61 Cb -0.07 0.60 -0.08 0.00 0.38 0.00 0.00 41.96 42.79 1t5r s TYR 61 CO -0.00 -0.93 0.75 -0.80 -1.52 0.00 0.00 175.55 173.05 1t5r s ASN 62 N -2.78 6.68 0.46 -0.18 0.01 -1.26 0.08 114.94 117.95 1t5r s ASN 62 Ca 0.04 1.22 -0.21 0.00 -0.71 0.00 0.00 52.86 53.21 1t5r s ASN 62 Cb -0.02 -2.35 -0.09 0.00 0.41 0.00 0.00 41.25 39.19 1t5r s ASN 62 CO -0.07 -0.28 1.02 -0.47 -1.51 0.00 0.00 177.10 175.79 1t5r s TYR 63 N -2.13 3.12 0.28 2.20 5.04 -0.35 -4.83 117.35 120.68 1t5r s TYR 63 Ca 0.53 1.60 -0.29 0.00 -2.44 0.00 0.00 57.07 56.47 1t5r s TYR 63 Cb -0.10 -3.03 -0.13 0.00 0.35 0.00 0.00 41.96 39.04 1t5r s TYR 63 CO 0.23 -0.63 1.22 1.17 -1.34 0.00 0.00 175.55 176.20 1t5r n LYS 64 N -0.71 1.78 -4.30 4.97 4.81 -1.26 -3.37 118.16 120.07 1t5r n LYS 64 Ca 0.08 0.63 -0.38 0.00 -0.87 0.00 0.00 58.31 57.77 1t5r n LYS 64 Cb 0.52 -2.16 -0.06 0.00 0.02 0.00 0.00 35.03 33.35 1t5r n LYS 64 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 1t5r n ASN 65 N 1.38 -1.99 -3.78 3.14 4.13 -1.26 -4.94 115.26 111.94 1t5r n ASN 65 Ca 0.09 -1.04 -0.10 0.00 1.68 0.00 0.00 54.58 55.21 1t5r n ASN 65 Cb 0.33 -1.72 -0.06 0.00 -1.54 0.00 0.00 39.78 36.79 1t5r n ASN 65 CO 0.00 0.00 0.00 0.28 0.28 0.00 0.00 177.26 177.82 1t5r s THR 66 N -3.13 0.09 -0.39 3.41 -1.32 -1.22 -5.06 115.64 108.03 1t5r s THR 66 Ca 0.74 -0.95 0.04 0.00 -1.21 0.00 0.00 61.69 60.32 1t5r s THR 66 Cb -0.43 -1.37 0.00 0.00 -1.51 0.00 0.00 72.50 69.20 1t5r s THR 66 CO 0.91 -0.43 0.44 -0.90 -2.21 0.00 0.00 174.62 172.43 1t5r n ASP 67 N -0.17 0.86 -0.45 8.08 5.75 -1.26 -4.61 116.55 124.75 1t5r n ASP 67 Ca -0.14 -0.93 0.08 0.00 -0.01 0.00 0.00 54.79 53.79 1t5r n ASP 67 Cb 0.63 0.42 0.17 0.00 -1.03 0.00 0.00 41.12 41.31 1t5r n ASP 67 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1t5r n HIS 68 N -0.32 0.43 -3.63 2.11 1.44 -1.26 -4.90 115.22 109.09 1t5r n HIS 68 Ca 0.02 -0.82 -0.24 0.00 -2.01 0.00 0.00 57.72 54.67 1t5r n HIS 68 Cb 0.09 -0.19 -0.17 0.00 0.12 0.00 0.00 29.99 29.84 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 -2.37 -0.10 0.33 0.61 1.01 -1.26 -1.39 121.20 118.02 1t5r s ILE 69 Ca 0.31 0.04 0.06 0.00 0.00 0.00 0.00 60.65 61.06 1t5r s ILE 69 Cb 0.25 -0.43 -0.07 0.00 0.01 0.00 0.00 42.46 42.22 1t5r s ILE 69 CO 0.07 -0.12 -0.00 -0.54 0.00 0.00 0.00 174.94 174.34 1t5r s LYS 70 N 2.15 1.69 0.11 2.79 1.02 -0.87 -1.21 119.74 125.42 1t5r s LYS 70 Ca 0.03 -1.91 0.04 0.00 0.02 0.00 0.00 55.97 54.15 1t5r s LYS 70 Cb -0.15 -1.19 -0.04 0.00 -0.52 0.00 0.00 37.83 35.94 1t5r s LYS 70 CO -0.07 -0.06 -0.11 0.00 -0.92 0.00 0.00 175.35 174.20 1t5r s ALA 71 N -3.03 1.22 -0.13 5.17 0.00 0.11 -1.11 121.76 124.01 1t5r s ALA 71 Ca 0.33 -1.25 -0.00 0.00 0.00 0.00 0.00 51.96 51.04 1t5r s ALA 71 Cb 0.07 0.02 0.03 0.00 0.00 0.00 0.00 23.12 23.23 1t5r s ALA 71 CO 0.15 -0.03 -0.09 1.41 0.00 0.00 0.00 175.76 177.20 1t5r s MET 72 N -2.93 1.71 -0.35 0.00 1.75 -0.61 -2.00 119.30 116.87 1t5r s MET 72 Ca 0.08 -0.35 -0.10 0.00 -1.25 0.00 0.00 55.69 54.06 1t5r s MET 72 Cb -0.02 -1.75 0.01 0.00 2.84 0.00 0.00 34.83 35.91 1t5r s MET 72 CO 0.00 -0.27 0.18 0.50 -0.65 0.00 0.00 175.02 174.79 1t5r s ARG 73 N 1.65 3.01 0.15 4.11 3.52 0.29 -0.49 118.95 131.19 1t5r s ARG 73 Ca 0.05 -0.95 0.03 0.00 -0.13 0.00 0.00 55.73 54.73 1t5r s ARG 73 Cb -0.13 -3.67 -0.04 0.00 -1.56 0.00 0.00 34.95 29.55 1t5r s ARG 73 CO -0.09 -0.59 -0.06 1.67 -0.81 0.00 0.00 175.30 175.42 1t5r s TRP 74 N 1.57 1.17 -0.60 5.12 1.48 -0.36 -1.46 118.94 125.86 1t5r s TRP 74 Ca 0.03 -0.88 -0.28 0.00 -1.06 0.00 0.00 56.10 53.91 1t5r s TRP 74 Cb -0.18 -0.64 0.03 0.00 -1.16 0.00 0.00 33.47 31.52 1t5r s TRP 74 CO 0.06 -0.07 1.22 -1.25 -4.06 0.00 0.00 176.95 172.86 1t5r s PRO 75 N -3.82 3.45 0.41 3.25 0.04 -1.26 0.27 135.00 137.35 1t5r s PRO 75 Ca 0.18 0.19 0.22 0.00 0.04 0.00 0.00 61.00 61.63 1t5r s PRO 75 Cb 0.04 -4.05 0.74 0.00 0.04 0.00 0.00 34.50 31.28 1t5r s PRO 75 CO 0.01 -1.77 1.75 0.35 0.04 0.00 0.00 177.00 177.37 1t5r h PHE 76 N 9.71 0.00 -2.25 0.56 3.04 -1.21 -3.45 116.94 123.34 1t5r h PHE 76 Ca -0.25 0.00 -0.07 0.00 3.98 0.00 0.00 57.97 61.63 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 1.05 0.27 0.02 -1.14 -2.02 0.00 0.00 178.31 176.49 1t5r s GLN 77 N -3.51 0.77 -0.06 1.11 0.74 -1.10 -0.28 119.66 117.33 1t5r s GLN 77 Ca 0.01 0.72 -0.04 0.00 0.05 0.00 0.00 55.36 56.10 1t5r s GLN 77 Cb 0.09 0.37 -0.04 0.00 1.10 0.00 0.00 33.01 34.54 1t5r s GLN 77 CO 0.66 -0.12 0.13 0.71 -0.55 0.00 0.00 175.29 176.12 1t5r s TYR 78 N 0.03 3.50 -0.12 1.67 1.51 0.06 -0.56 117.35 123.44 1t5r s TYR 78 Ca -0.02 0.40 -0.01 0.00 -1.01 0.00 0.00 57.07 56.43 1t5r s TYR 78 Cb -0.04 -1.86 -0.02 0.00 -0.11 0.00 0.00 41.96 39.93 1t5r s TYR 78 CO 0.02 0.66 -0.09 -0.80 -1.11 0.00 0.00 175.55 174.24 1t5r s ASN 79 N -1.42 4.40 -0.12 2.29 0.01 -0.28 -1.96 114.94 117.86 1t5r s ASN 79 Ca 0.20 -0.20 -0.02 0.00 -0.71 0.00 0.00 52.86 52.14 1t5r s ASN 79 Cb -0.12 -1.55 0.04 0.00 0.41 0.00 0.00 41.25 40.03 1t5r s ASN 79 CO 0.10 0.21 0.00 -0.63 -1.51 0.00 0.00 177.10 175.28 1t5r s ILE 80 N 0.09 0.51 0.03 0.60 -1.09 -1.09 -1.48 121.20 118.76 1t5r s ILE 80 Ca -0.03 -0.17 -0.02 0.00 -2.23 0.00 0.00 60.65 58.19 1t5r s ILE 80 Cb -0.14 -0.78 -0.02 0.00 -1.58 0.00 0.00 42.46 39.94 1t5r s ILE 80 CO 0.04 0.10 0.02 -0.83 -1.23 0.00 0.00 174.94 173.04 1t5r s GLY 81 N 1.90 0.25 -0.03 6.18 0.00 0.07 0.26 107.32 115.95 1t5r s GLY 81 Ca 0.03 -0.67 -0.01 0.00 0.00 0.00 0.00 44.72 44.07 1t5r s GLY 81 CO -0.07 -0.77 0.05 -2.27 0.00 0.00 0.00 173.10 170.05 1t5r s LEU 82 N -1.95 0.98 0.05 0.66 2.96 -0.49 0.05 118.68 120.94 1t5r s LEU 82 Ca -0.08 0.09 -0.05 0.00 -0.22 0.00 0.00 54.13 53.88 1t5r s LEU 82 Cb -0.03 0.02 -0.02 0.00 0.50 0.00 0.00 46.19 46.65 1t5r s LEU 82 CO -0.04 -0.14 0.07 -0.54 -1.32 0.00 0.00 176.35 174.39 1t5r s LYS 83 N 1.12 0.63 0.01 1.98 3.01 -0.50 -1.53 119.74 124.47 1t5r s LYS 83 Ca -0.09 -0.92 -0.09 0.00 -1.01 0.00 0.00 55.97 53.86 1t5r s LYS 83 Cb -0.13 0.24 0.00 0.00 -1.01 0.00 0.00 37.83 36.94 1t5r s LYS 83 CO -0.04 -0.15 0.18 -0.08 0.51 0.00 0.00 175.35 175.77 1t5r s THR 84 N -3.17 0.09 -0.47 2.17 -1.32 -0.42 -1.02 115.64 111.50 1t5r s THR 84 Ca -0.00 -0.73 0.14 0.00 -1.21 0.00 0.00 61.69 59.89 1t5r s THR 84 Cb 0.02 -0.60 -0.17 0.00 -1.51 0.00 0.00 72.50 70.23 1t5r s THR 84 CO -0.07 -0.40 0.51 -0.46 -2.21 0.00 0.00 174.62 171.99 1t5r n ASN 85 N 1.19 0.97 -4.59 8.08 6.94 -1.26 -4.81 115.26 121.79 1t5r n ASN 85 Ca -0.21 -0.59 -0.41 0.00 -0.02 0.00 0.00 54.58 53.35 1t5r n ASN 85 Cb 0.57 1.20 -0.03 0.00 -2.36 0.00 0.00 39.78 39.15 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 -2.72 5.26 0.22 0.53 -1.08 -1.26 -4.84 116.67 112.78 1t5r s ASP 86 Ca 0.02 1.57 0.14 0.00 -0.52 0.00 0.00 52.55 53.76 1t5r s ASP 86 Cb 0.10 -2.51 0.74 0.00 -1.46 0.00 0.00 42.92 39.79 1t5r s ASP 86 CO 0.58 -2.16 1.39 -0.81 0.52 0.00 0.00 175.17 174.70 1t5r n PRO 87 N 8.80 0.09 -0.01 4.34 -0.04 -1.26 -0.82 135.00 146.09 1t5r n PRO 87 Ca 0.30 0.57 0.14 0.00 -0.04 0.00 0.00 63.50 64.48 1t5r n PRO 87 Cb 0.48 -1.84 0.58 0.00 -0.04 0.00 0.00 33.50 32.68 1t5r n PRO 87 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1t5r n ASN 88 N -1.97 1.28 -4.46 3.54 3.02 -1.26 -4.86 115.26 110.55 1t5r n ASN 88 Ca -0.01 -1.44 -0.33 0.00 -0.03 0.00 0.00 54.58 52.77 1t5r n ASN 88 Cb 0.07 -0.01 -0.13 0.00 -0.61 0.00 0.00 39.78 39.09 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 -1.98 3.03 -0.04 2.41 1.01 -0.00 -2.35 120.40 122.47 1t5r s VAL 89 Ca 0.39 -0.72 0.03 0.00 0.00 0.00 0.00 61.98 61.68 1t5r s VAL 89 Cb 0.21 -2.20 0.00 0.00 0.00 0.00 0.00 36.38 34.39 1t5r s VAL 89 CO 0.33 0.58 -0.13 -1.81 0.00 0.00 0.00 175.10 174.07 1t5r s ASP 90 N -0.57 1.73 -0.20 3.32 -0.00 -1.06 -4.73 116.67 115.17 1t5r s ASP 90 Ca 0.08 -0.28 -0.28 0.00 -0.00 0.00 0.00 52.55 52.07 1t5r s ASP 90 Cb -0.11 -0.52 0.00 0.00 -0.00 0.00 0.00 42.92 42.28 1t5r s ASP 90 CO 0.01 0.10 1.00 -0.22 -0.00 0.00 0.00 175.17 176.06 1t5r s LEU 91 N 0.20 4.14 -0.03 1.23 2.96 0.18 -0.55 118.68 126.81 1t5r s LEU 91 Ca -0.05 1.37 0.21 0.00 -0.22 0.00 0.00 54.13 55.44 1t5r s LEU 91 Cb -0.11 -3.49 -0.32 0.00 0.50 0.00 0.00 46.19 42.78 1t5r s LEU 91 CO 0.02 -0.58 0.52 2.30 -1.32 0.00 0.00 176.35 177.28 1t5r n ILE 92 N 5.08 0.00 -3.59 6.68 -5.35 0.85 -4.82 119.36 118.22 1t5r n ILE 92 Ca 0.10 -0.42 -0.05 0.00 -0.27 0.00 0.00 62.75 62.11 1t5r n ILE 92 Cb 0.47 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 -4.25 -0.20 -0.07 7.28 2.20 -1.13 -4.98 114.94 113.79 1t5r s ASN 93 Ca -0.06 -0.07 -0.28 0.00 -0.94 0.00 0.00 52.86 51.51 1t5r s ASN 93 Cb 0.14 0.26 0.06 0.00 -2.00 0.00 0.00 41.25 39.71 1t5r s ASN 93 CO 0.88 -0.44 0.64 -0.72 -2.94 0.00 0.00 177.10 174.51 1t5r s TYR 94 N -2.74 -0.62 -0.02 1.54 -0.85 -1.26 -0.31 117.35 113.10 1t5r s TYR 94 Ca 0.09 1.10 0.02 0.00 -0.52 0.00 0.00 57.07 57.77 1t5r s TYR 94 Cb -0.00 0.36 -0.00 0.00 0.38 0.00 0.00 41.96 42.70 1t5r s TYR 94 CO -0.05 -0.56 -0.08 -0.51 -1.52 0.00 0.00 175.55 172.82 1t5r s LEU 95 N -1.05 1.87 0.53 -3.49 1.02 0.26 -3.62 118.68 114.20 1t5r s LEU 95 Ca -0.10 -0.17 -0.19 0.00 0.02 0.00 0.00 54.13 53.70 1t5r s LEU 95 Cb -0.01 -0.49 -0.07 0.00 0.02 0.00 0.00 46.19 45.65 1t5r s LEU 95 CO 0.08 0.08 1.05 -2.16 0.02 0.00 0.00 176.35 175.43 1t5r s PRO 96 N 0.04 3.59 -0.15 1.29 0.04 -1.26 -1.86 135.00 136.69 1t5r s PRO 96 Ca -0.00 1.33 0.02 0.00 0.04 0.00 0.00 61.00 62.39 1t5r s PRO 96 Cb -0.06 -2.06 -0.23 0.00 0.04 0.00 0.00 34.50 32.18 1t5r s PRO 96 CO 0.00 -0.60 0.24 1.17 0.04 0.00 0.00 177.00 177.85 1t5r n LYS 97 N -1.37 0.70 -3.98 4.56 4.81 -1.24 -4.86 118.16 116.77 1t5r n LYS 97 Ca 0.09 0.21 -0.23 0.00 -0.87 0.00 0.00 58.31 57.51 1t5r n LYS 97 Cb 0.52 -1.66 -0.06 0.00 0.02 0.00 0.00 35.03 33.86 1t5r n LYS 97 CO 0.00 0.00 0.00 -0.80 1.17 0.00 0.00 177.40 177.77 1t5r s ASN 98 N -6.54 4.74 0.15 3.14 -0.87 -1.26 -4.67 114.94 109.63 1t5r s ASN 98 Ca -0.20 -0.82 -0.33 0.00 -1.57 0.00 0.00 52.86 49.94 1t5r s ASN 98 Cb 0.07 -0.66 -0.13 0.00 -0.02 0.00 0.00 41.25 40.52 1t5r s ASN 98 CO 0.75 -0.43 1.69 1.17 -2.57 0.00 0.00 177.10 177.71 1t5r n LYS 99 N -1.26 2.45 -3.75 -0.60 4.81 -1.26 -4.74 118.16 113.80 1t5r n LYS 99 Ca -0.01 0.89 -0.13 0.00 -0.87 0.00 0.00 58.31 58.18 1t5r n LYS 99 Cb 0.62 -2.71 -0.14 0.00 0.02 0.00 0.00 35.03 32.82 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 1.58 -0.04 -0.69 3.15 2.07 -0.03 -5.01 121.20 122.23 1t5r s ILE 100 Ca 0.79 0.16 0.06 0.00 -1.41 0.00 0.00 60.65 60.26 1t5r s ILE 100 Cb -0.60 -0.24 0.09 0.00 0.13 0.00 0.00 42.46 41.85 1t5r s ILE 100 CO 0.37 0.07 0.85 -0.90 -1.91 0.00 0.00 174.94 173.42 1t5r n ASP 101 N 4.09 1.86 -4.74 4.50 3.85 -1.26 -1.39 116.55 123.47 1t5r n ASP 101 Ca -0.25 -1.51 -0.40 0.00 -0.71 0.00 0.00 54.79 51.92 1t5r n ASP 101 Cb 0.52 -0.04 0.03 0.00 -1.35 0.00 0.00 41.12 40.27 1t5r n ASP 101 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.20 174.65 1t5r n SER 102 N 0.25 2.85 -0.28 -1.12 3.41 -1.26 -4.88 113.62 112.59 1t5r n SER 102 Ca 0.05 1.07 0.08 0.00 -0.26 0.00 0.00 58.87 59.81 1t5r n SER 102 Cb 0.22 -1.56 0.23 0.00 -0.26 0.00 0.00 64.21 62.85 1t5r n SER 102 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 1t5r h VAL 103 N 1.93 0.57 -3.86 -3.33 2.07 -1.92 -3.40 116.25 108.31 1t5r h VAL 103 Ca -0.50 -0.15 -0.68 0.00 0.82 0.00 0.00 66.70 66.19 1t5r h VAL 103 Cb 1.29 0.11 -0.21 0.00 -1.52 0.00 0.00 31.29 30.97 1t5r h VAL 103 CO 0.59 0.08 -0.76 0.21 0.02 0.00 0.00 177.57 177.71 1t5r s ASN 104 N -5.28 4.17 -0.25 0.57 2.47 -1.26 -0.61 114.94 114.76 1t5r s ASN 104 Ca -0.12 -0.25 0.02 0.00 0.42 0.00 0.00 52.86 52.93 1t5r s ASN 104 Cb 0.23 -0.86 0.06 0.00 -1.45 0.00 0.00 41.25 39.23 1t5r s ASN 104 CO 0.77 0.29 -0.09 -0.69 -3.72 0.00 0.00 177.10 173.66 1t5r s VAL 105 N -0.89 1.94 -0.06 -5.21 1.01 -0.11 -4.99 120.40 112.09 1t5r s VAL 105 Ca 0.15 -1.48 -0.00 0.00 0.00 0.00 0.00 61.98 60.65 1t5r s VAL 105 Cb -0.11 -2.10 0.02 0.00 0.00 0.00 0.00 36.38 34.20 1t5r s VAL 105 CO 0.05 -0.04 -0.03 -0.44 0.00 0.00 0.00 175.10 174.63 1t5r s SER 106 N 1.21 1.37 0.17 3.32 0.01 -1.26 -1.79 113.70 116.73 1t5r s SER 106 Ca -0.08 -0.13 -0.06 0.00 1.31 0.00 0.00 55.95 56.99 1t5r s SER 106 Cb -0.19 -0.50 -0.02 0.00 0.21 0.00 0.00 66.02 65.51 1t5r s SER 106 CO -0.06 -0.12 0.22 -1.10 0.41 0.00 0.00 173.24 172.60 1t5r s GLN 107 N 1.43 1.14 0.02 12.44 -0.21 -1.03 -5.00 119.66 128.46 1t5r s GLN 107 Ca -0.03 -1.32 0.05 0.00 0.02 0.00 0.00 55.36 54.07 1t5r s GLN 107 Cb -0.13 0.33 -0.02 0.00 1.00 0.00 0.00 33.01 34.19 1t5r s GLN 107 CO -0.03 -0.40 -0.14 0.99 -2.12 0.00 0.00 175.29 173.59 1t5r s THR 108 N -4.02 1.09 -0.25 -0.19 2.01 0.45 -1.74 115.64 112.99 1t5r s THR 108 Ca 0.23 -0.83 -0.03 0.00 0.31 0.00 0.00 61.69 61.37 1t5r s THR 108 Cb 0.05 -0.96 0.02 0.00 0.01 0.00 0.00 72.50 71.61 1t5r s THR 108 CO 0.03 0.12 -0.03 -0.22 -0.69 0.00 0.00 174.62 173.83 1t5r s LEU 109 N -0.82 3.29 -0.03 4.42 0.20 0.14 -0.98 118.68 124.90 1t5r s LEU 109 Ca 0.03 -0.78 0.01 0.00 0.69 0.00 0.00 54.13 54.08 1t5r s LEU 109 Cb -0.07 -1.72 -0.03 0.00 -0.43 0.00 0.00 46.19 43.94 1t5r s LEU 109 CO 0.01 -0.13 -0.01 -0.83 -0.29 0.00 0.00 176.35 175.10 1t5r s GLY 110 N 1.38 1.85 -0.04 7.98 0.00 0.15 -0.86 107.32 117.78 1t5r s GLY 110 Ca 0.01 -0.91 0.07 0.00 0.00 0.00 0.00 44.72 43.89 1t5r s GLY 110 CO -0.03 -0.74 -0.25 -0.47 0.00 0.00 0.00 173.10 171.61 1t5r s TYR 111 N -1.00 2.39 0.02 1.90 5.04 0.17 -0.08 117.35 125.78 1t5r s TYR 111 Ca 0.17 -0.60 0.07 0.00 -2.44 0.00 0.00 57.07 54.27 1t5r s TYR 111 Cb -0.11 -1.55 -0.02 0.00 0.35 0.00 0.00 41.96 40.62 1t5r s TYR 111 CO 0.07 -0.14 -0.21 -0.80 -1.34 0.00 0.00 175.55 173.13 1t5r s ASN 112 N -0.35 2.46 0.18 4.32 -0.87 0.02 -0.21 114.94 120.49 1t5r s ASN 112 Ca 0.02 -0.45 -0.31 0.00 -1.57 0.00 0.00 52.86 50.55 1t5r s ASN 112 Cb -0.12 -0.24 -0.17 0.00 -0.02 0.00 0.00 41.25 40.71 1t5r s ASN 112 CO 0.02 0.21 0.89 -0.38 -2.57 0.00 0.00 177.10 175.26 1t5r n ILE 113 N 2.18 1.36 0.00 0.60 2.08 -1.26 -2.46 119.36 121.86 1t5r n ILE 113 Ca -0.16 -0.34 0.00 0.00 0.56 0.00 0.00 62.75 62.81 1t5r n ILE 113 Cb 0.53 -0.44 0.00 0.00 -0.75 0.00 0.00 39.64 38.98 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 1.78 1.21 2.43 7.39 0.00 -1.26 -4.55 105.19 112.21 1t5r n GLY 114 Ca 0.16 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.07 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 -1.36 0.17 3.31 -0.02 0.00 -1.21 -4.77 105.19 101.31 1t5r n GLY 115 Ca 0.00 -0.21 -0.34 0.00 0.00 0.00 0.00 46.02 45.46 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 -3.30 4.12 0.08 1.61 0.01 -1.03 -5.02 114.94 111.41 1t5r s ASN 116 Ca 0.21 -0.40 0.07 0.00 -0.71 0.00 0.00 52.86 52.03 1t5r s ASN 116 Cb -0.09 -1.68 -0.04 0.00 0.41 0.00 0.00 41.25 39.85 1t5r s ASN 116 CO 0.36 0.03 -0.11 -0.36 -1.51 0.00 0.00 177.10 175.51 1t5r s PHE 117 N 1.15 2.72 -0.05 2.20 0.40 -1.26 -0.80 117.98 122.34 1t5r s PHE 117 Ca 0.02 -0.16 0.00 0.00 -0.60 0.00 0.00 56.93 56.19 1t5r s PHE 117 Cb -0.14 -1.45 0.02 0.00 0.51 0.00 0.00 43.02 41.95 1t5r s PHE 117 CO -0.02 0.39 -0.04 1.21 0.70 0.00 0.00 175.22 177.46 1t5r s ASN 118 N -1.99 1.16 -0.23 1.36 3.04 0.88 -4.96 114.94 114.21 1t5r s ASN 118 Ca 0.20 -0.13 -0.03 0.00 0.04 0.00 0.00 52.86 52.93 1t5r s ASN 118 Cb -0.11 -0.47 0.00 0.00 -1.54 0.00 0.00 41.25 39.13 1t5r s ASN 118 CO 0.11 -0.09 -0.05 -0.44 -3.04 0.00 0.00 177.10 173.60 1t5r s SER 119 N 1.17 4.29 0.00 -4.21 0.01 -1.26 0.35 113.70 114.05 1t5r s SER 119 Ca -0.07 -0.57 0.00 0.00 1.31 0.00 0.00 55.95 56.62 1t5r s SER 119 Cb -0.14 -1.71 0.00 0.00 0.21 0.00 0.00 66.02 64.38 1t5r s SER 119 CO -0.01 -0.06 0.00 0.61 0.41 0.00 0.00 173.24 174.18 1t5r n GLY 120 N 4.76 -0.19 2.01 3.44 0.00 -0.15 -4.98 105.19 110.08 1t5r n GLY 120 Ca -0.18 0.21 -0.09 0.00 0.00 0.00 0.00 46.02 45.96 1t5r n GLY 120 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1t5r n GLY 127 N 0.00 2.67 0.11 -0.02 0.00 -1.26 0.17 105.19 106.87 1t5r n GLY 127 Ca 0.00 -0.93 0.00 0.00 0.00 0.00 0.00 46.02 45.09 1t5r n GLY 127 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1t5r n SER 128 N 2.46 0.22 -4.00 1.61 3.41 -1.26 -4.75 113.62 111.30 1t5r n SER 128 Ca 0.33 -1.97 -0.19 0.00 -0.26 0.00 0.00 58.87 56.78 1t5r n SER 128 Cb 0.75 -0.11 -0.15 0.00 -0.26 0.00 0.00 64.21 64.44 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 -1.77 0.79 0.37 7.33 2.99 -1.26 -4.92 117.98 121.50 1t5r s PHE 129 Ca 0.00 -0.16 0.23 0.00 0.00 0.00 0.00 56.93 57.00 1t5r s PHE 129 Cb 0.00 -0.53 1.18 0.00 0.00 0.00 0.00 43.02 43.67 1t5r s PHE 129 CO 0.00 -0.04 1.98 -0.91 -0.00 0.00 0.00 175.22 176.25 1t5r h ASN 130 N 6.07 0.00 -3.92 1.36 -0.26 -0.87 -3.45 115.58 114.52 1t5r h ASN 130 Ca -0.31 0.00 0.03 0.00 -0.56 0.00 0.00 56.30 55.46 1t5r h ASN 130 Cb 1.18 0.00 -0.23 0.00 -1.06 0.00 0.00 38.32 38.21 1t5r h ASN 130 CO 0.49 0.19 0.39 -0.47 -1.06 0.00 0.00 177.43 176.98 1t5r s TYR 131 N -4.15 -0.51 0.06 1.19 5.04 -1.08 -4.63 117.35 113.27 1t5r s TYR 131 Ca -0.02 1.09 -0.11 0.00 -2.44 0.00 0.00 57.07 55.59 1t5r s TYR 131 Cb 0.13 0.39 0.01 0.00 0.35 0.00 0.00 41.96 42.84 1t5r s TYR 131 CO 0.63 -0.35 0.23 -1.54 -1.34 0.00 0.00 175.55 173.18 1t5r s SER 132 N -0.44 0.01 0.00 4.32 1.04 -1.26 0.46 113.70 117.84 1t5r s SER 132 Ca -0.01 -0.41 0.02 0.00 0.48 0.00 0.00 55.95 56.03 1t5r s SER 132 Cb -0.03 0.33 -0.01 0.00 0.10 0.00 0.00 66.02 66.42 1t5r s SER 132 CO 0.00 -0.64 -0.05 -0.54 0.98 0.00 0.00 173.24 172.99 1t5r s LYS 133 N -3.01 0.41 0.12 4.02 1.02 -0.04 -4.98 119.74 117.28 1t5r s LYS 133 Ca -0.02 -0.27 0.06 0.00 0.02 0.00 0.00 55.97 55.76 1t5r s LYS 133 Cb 0.01 -0.35 -0.04 0.00 -0.52 0.00 0.00 37.83 36.93 1t5r s LYS 133 CO -0.06 0.09 -0.14 0.95 -0.92 0.00 0.00 175.35 175.27 1t5r s THR 134 N -0.33 1.35 0.15 2.17 -4.23 -1.26 0.25 115.64 113.74 1t5r s THR 134 Ca -0.00 -1.73 0.11 0.00 -1.18 0.00 0.00 61.69 58.88 1t5r s THR 134 Cb -0.03 -1.55 -0.04 0.00 1.34 0.00 0.00 72.50 72.22 1t5r s THR 134 CO -0.00 -0.41 -0.25 0.27 -0.54 0.00 0.00 174.62 173.69 1t5r s ILE 135 N -2.14 2.20 -0.26 2.99 -4.36 -0.71 -5.00 121.20 113.92 1t5r s ILE 135 Ca 0.09 -1.82 -0.09 0.00 -0.26 0.00 0.00 60.65 58.58 1t5r s ILE 135 Cb -0.05 -1.97 0.12 0.00 1.25 0.00 0.00 42.46 41.80 1t5r s ILE 135 CO 0.03 -0.00 0.56 -0.55 0.24 0.00 0.00 174.94 175.22 1t5r s SER 136 N -2.24 -0.81 -0.01 4.36 0.15 -1.25 -2.45 113.70 111.46 1t5r s SER 136 Ca 0.15 1.35 -0.19 0.00 0.70 0.00 0.00 55.95 57.96 1t5r s SER 136 Cb -0.09 1.94 0.04 0.00 -1.71 0.00 0.00 66.02 66.20 1t5r s SER 136 CO 0.07 -0.22 0.41 -0.72 1.20 0.00 0.00 173.24 173.97 1t5r s TYR 137 N 2.79 -0.30 -0.06 3.44 -0.85 -0.74 -4.66 117.35 116.97 1t5r s TYR 137 Ca -0.04 0.44 -0.04 0.00 -0.52 0.00 0.00 57.07 56.91 1t5r s TYR 137 Cb -0.12 0.19 -0.04 0.00 0.38 0.00 0.00 41.96 42.37 1t5r s TYR 137 CO -0.17 -0.47 0.15 -0.80 -1.52 0.00 0.00 175.55 172.74 1t5r s ASN 138 N -1.43 6.29 -0.32 -0.18 0.02 -1.26 -0.94 114.94 117.12 1t5r s ASN 138 Ca -0.11 0.38 0.17 0.00 -1.02 0.00 0.00 52.86 52.28 1t5r s ASN 138 Cb -0.03 -1.98 0.46 0.00 0.02 0.00 0.00 41.25 39.71 1t5r s ASN 138 CO 0.04 0.33 1.15 0.00 0.02 0.00 0.00 177.10 178.64 1t5r n GLN 139 N 1.44 1.36 -1.59 -0.60 10.64 0.22 -4.76 117.38 124.09 1t5r n GLN 139 Ca -0.15 -2.80 -0.52 0.00 -1.83 0.00 0.00 57.00 51.70 1t5r n GLN 139 Cb 0.54 -0.91 -0.06 0.00 -0.86 0.00 0.00 30.24 28.95 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 -0.52 1.13 -0.26 2.61 7.27 -1.25 -0.46 117.38 125.90 1t5r n GLN 140 Ca 0.03 0.41 0.00 0.00 0.07 0.00 0.00 57.00 57.50 1t5r n GLN 140 Cb 0.83 -2.04 0.00 0.00 2.41 0.00 0.00 30.24 31.44 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 2.47 0.00 -4.81 1.69 3.02 -1.26 -4.74 115.26 111.64 1t5r n ASN 141 Ca 0.18 0.00 -0.23 0.00 -0.03 0.00 0.00 54.58 54.51 1t5r n ASN 141 Cb 0.19 -0.41 -0.05 0.00 -0.61 0.00 0.00 39.78 38.90 1t5r n ASN 141 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 1t5r s TYR 142 N -2.77 2.68 -0.02 3.10 1.51 0.39 -0.21 117.35 122.03 1t5r s TYR 142 Ca 0.00 -0.51 0.01 0.00 -1.01 0.00 0.00 57.07 55.56 1t5r s TYR 142 Cb 0.00 -2.03 0.01 0.00 -0.11 0.00 0.00 41.96 39.83 1t5r s TYR 142 CO 0.00 0.05 -0.05 -1.50 -1.11 0.00 0.00 175.55 172.94 1t5r s ILE 143 N -2.51 0.46 -0.12 2.71 2.07 0.23 -4.76 121.20 119.28 1t5r s ILE 143 Ca 0.44 -0.18 -0.06 0.00 -1.41 0.00 0.00 60.65 59.44 1t5r s ILE 143 Cb -0.00 -0.44 -0.04 0.00 0.13 0.00 0.00 42.46 42.11 1t5r s ILE 143 CO 0.25 0.16 0.09 -0.44 -1.91 0.00 0.00 174.94 173.10 1t5r s SER 144 N 0.30 5.99 -0.11 4.50 0.01 -0.48 -1.64 113.70 122.26 1t5r s SER 144 Ca -0.03 0.34 -0.30 0.00 1.31 0.00 0.00 55.95 57.27 1t5r s SER 144 Cb -0.07 -1.89 0.08 0.00 0.21 0.00 0.00 66.02 64.35 1t5r s SER 144 CO -0.00 0.37 0.75 -0.70 0.41 0.00 0.00 173.24 174.07 1t5r s GLU 145 N -0.82 0.93 -0.28 12.44 2.12 -0.73 -0.85 118.70 131.50 1t5r s GLU 145 Ca 0.13 0.37 -0.29 0.00 0.36 0.00 0.00 54.97 55.54 1t5r s GLU 145 Cb -0.12 0.44 0.01 0.00 0.26 0.00 0.00 34.13 34.73 1t5r s GLU 145 CO 0.03 -0.26 1.08 0.08 -0.54 0.00 0.00 175.26 175.65 1t5r s VAL 146 N -0.88 4.54 -0.33 3.70 1.01 -1.26 -1.06 120.40 126.11 1t5r s VAL 146 Ca -0.07 1.80 0.21 0.00 0.00 0.00 0.00 61.98 63.93 1t5r s VAL 146 Cb -0.01 -4.35 0.19 0.00 0.00 0.00 0.00 36.38 32.21 1t5r s VAL 146 CO 0.07 -0.37 1.40 1.05 0.00 0.00 0.00 175.10 177.25 1t5r h GLU 147 N 7.94 0.00 -1.37 2.72 9.09 -1.11 -3.47 114.58 128.38 1t5r h GLU 147 Ca -0.21 0.00 0.12 0.00 0.05 0.00 0.00 59.36 59.32 1t5r h GLU 147 Cb 1.06 0.00 -0.29 0.00 -1.65 0.00 0.00 28.75 27.88 1t5r h GLU 147 CO 1.01 0.08 0.65 -1.58 0.05 0.00 0.00 179.01 179.22 1t5r s HIS 148 N -3.20 -0.29 0.08 2.06 2.46 -1.19 -5.01 115.29 110.19 1t5r s HIS 148 Ca 0.04 0.68 -0.24 0.00 0.47 0.00 0.00 55.06 56.02 1t5r s HIS 148 Cb 0.07 0.42 0.06 0.00 -0.13 0.00 0.00 32.58 33.00 1t5r s HIS 148 CO 0.72 -0.15 0.57 1.14 -2.47 0.00 0.00 174.74 174.55 1t5r s GLN 149 N -0.00 1.14 0.05 2.88 1.03 -1.26 -0.54 119.66 122.96 1t5r s GLN 149 Ca 0.05 -0.26 -0.03 0.00 0.04 0.00 0.00 55.36 55.16 1t5r s GLN 149 Cb -0.04 0.52 0.01 0.00 0.03 0.00 0.00 33.01 33.53 1t5r s GLN 149 CO -0.09 -0.44 0.14 0.27 -2.54 0.00 0.00 175.29 172.62 1t5r n ASN 150 N 0.16 -0.34 0.09 12.60 0.23 -0.14 -4.98 115.26 122.87 1t5r n ASN 150 Ca -0.18 -1.22 0.08 0.00 -0.53 0.00 0.00 54.58 52.73 1t5r n ASN 150 Cb 0.62 0.57 0.39 0.00 -2.08 0.00 0.00 39.78 39.28 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 -0.97 0.37 -0.20 0.53 3.41 -1.26 -2.73 113.62 112.77 1t5r n SER 151 Ca -0.01 0.62 0.03 0.00 -0.26 0.00 0.00 58.87 59.25 1t5r n SER 151 Cb 0.09 -0.69 0.02 0.00 -0.26 0.00 0.00 64.21 63.37 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 -1.95 0.87 -3.66 4.33 4.76 -1.26 0.50 118.16 121.76 1t5r n LYS 152 Ca 0.01 -0.71 -0.03 0.00 -2.87 0.00 0.00 58.31 54.71 1t5r n LYS 152 Cb 0.13 -1.05 -0.01 0.00 -1.84 0.00 0.00 35.03 32.25 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 -0.71 -0.17 -0.14 4.39 1.04 -1.10 -1.31 113.70 115.70 1t5r s SER 153 Ca 0.06 -0.21 -0.11 0.00 0.48 0.00 0.00 55.95 56.17 1t5r s SER 153 Cb 0.05 0.34 0.04 0.00 0.10 0.00 0.00 66.02 66.55 1t5r s SER 153 CO 0.11 -0.61 0.36 0.54 0.98 0.00 0.00 173.24 174.62 1t5r s VAL 154 N -2.92 -0.01 -0.10 5.02 0.11 -0.58 -0.97 120.40 120.96 1t5r s VAL 154 Ca 0.11 0.03 0.00 0.00 -2.93 0.00 0.00 61.98 59.19 1t5r s VAL 154 Cb 0.01 -0.51 0.02 0.00 -1.53 0.00 0.00 36.38 34.37 1t5r s VAL 154 CO -0.02 0.01 -0.08 -1.10 -3.33 0.00 0.00 175.10 170.58 1t5r s GLN 155 N 0.47 1.48 0.13 1.54 -0.21 0.30 -1.40 119.66 121.97 1t5r s GLN 155 Ca -0.02 -0.26 0.03 0.00 0.02 0.00 0.00 55.36 55.12 1t5r s GLN 155 Cb -0.04 -1.47 -0.04 0.00 1.00 0.00 0.00 33.01 32.46 1t5r s GLN 155 CO -0.02 -0.19 0.21 -1.58 -2.12 0.00 0.00 175.29 171.59 1t5r s TRP 156 N 1.43 3.37 -0.06 0.91 0.51 0.14 -0.50 118.94 124.74 1t5r s TRP 156 Ca -0.01 0.10 0.01 0.00 -2.12 0.00 0.00 56.10 54.09 1t5r s TRP 156 Cb -0.13 -1.64 0.02 0.00 -0.81 0.00 0.00 33.47 30.91 1t5r s TRP 156 CO -0.05 0.53 -0.09 0.20 -0.51 0.00 0.00 176.95 177.04 1t5r s GLY 157 N -2.99 0.66 -0.42 0.98 0.00 -0.23 -2.69 107.32 102.64 1t5r s GLY 157 Ca 0.33 -0.29 0.04 0.00 0.00 0.00 0.00 44.72 44.80 1t5r s GLY 157 CO 0.26 0.35 0.15 -0.42 0.00 0.00 0.00 173.10 173.44 1t5r s ILE 158 N 0.92 2.35 0.21 0.90 1.09 -0.83 -1.78 121.20 124.06 1t5r s ILE 158 Ca -0.10 -2.76 0.08 0.00 -1.10 0.00 0.00 60.65 56.77 1t5r s ILE 158 Cb -0.15 -2.69 -0.04 0.00 -1.06 0.00 0.00 42.46 38.52 1t5r s ILE 158 CO 0.01 -0.70 -0.02 -1.59 -0.10 0.00 0.00 174.94 172.54 1t5r s LYS 159 N 0.38 2.30 0.06 2.79 -2.85 -0.65 -0.76 119.74 121.00 1t5r s LYS 159 Ca 0.14 -1.24 -0.35 0.00 -1.00 0.00 0.00 55.97 53.52 1t5r s LYS 159 Cb -0.22 -2.25 -0.14 0.00 -2.06 0.00 0.00 37.83 33.15 1t5r s LYS 159 CO -0.05 0.42 1.59 0.00 0.10 0.00 0.00 175.35 177.42 1t5r n ALA 160 N -0.34 0.59 0.05 0.59 0.00 0.61 -0.60 120.51 121.40 1t5r n ALA 160 Ca -0.09 0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.78 1t5r n ALA 160 Cb 0.56 -2.30 0.00 0.00 0.00 0.00 0.00 19.45 17.71 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 4.00 0.58 -3.78 0.00 5.15 0.71 -4.16 115.26 117.76 1t5r n ASN 161 Ca 0.19 0.14 -0.13 0.00 -0.60 0.00 0.00 54.58 54.18 1t5r n ASN 161 Cb 0.25 -0.13 -0.12 0.00 -0.53 0.00 0.00 39.78 39.25 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 -5.54 -0.23 0.09 1.20 0.15 -0.72 -2.22 113.70 106.44 1t5r s SER 162 Ca 0.00 0.45 0.00 0.00 0.70 0.00 0.00 55.95 57.10 1t5r s SER 162 Cb 0.00 0.42 0.00 0.00 -1.71 0.00 0.00 66.02 64.73 1t5r s SER 162 CO 0.00 -0.10 0.00 0.49 1.20 0.00 0.00 173.24 174.83 1t5r n PHE 163 N 3.37 -0.62 -3.39 3.44 3.01 -1.26 -4.34 117.46 117.69 1t5r n PHE 163 Ca -0.17 0.11 -0.45 0.00 1.01 0.00 0.00 57.45 57.95 1t5r n PHE 163 Cb 0.57 0.30 -0.05 0.00 -0.01 0.00 0.00 39.48 40.29 1t5r n PHE 163 CO 0.00 0.00 0.00 0.21 1.01 0.00 0.00 176.76 177.98 1t5r s LYS 169 N -2.00 2.97 0.11 -1.08 2.36 -1.26 -4.84 119.74 116.00 1t5r s LYS 169 Ca 0.00 -1.90 0.08 0.00 -2.55 0.00 0.00 55.97 51.60 1t5r s LYS 169 Cb 0.00 -4.22 -0.04 0.00 -1.05 0.00 0.00 37.83 32.53 1t5r s LYS 169 CO 0.00 -1.29 -0.20 -1.64 1.55 0.00 0.00 175.35 173.77 1t5r s MET 170 N 1.20 1.11 0.81 4.03 -1.94 -1.26 -5.14 119.30 118.11 1t5r s MET 170 Ca 0.07 -1.17 -0.12 0.00 -1.71 0.00 0.00 55.69 52.76 1t5r s MET 170 Cb -0.25 -1.33 0.08 0.00 2.01 0.00 0.00 34.83 35.34 1t5r s MET 170 CO -0.00 0.30 1.16 -1.54 -0.01 0.00 0.00 175.02 174.93 1t5r s SER 171 N -1.97 4.52 0.00 3.03 1.04 -1.26 -4.35 113.70 114.70 1t5r s SER 171 Ca 0.07 0.86 0.22 0.00 0.48 0.00 0.00 55.95 57.57 1t5r s SER 171 Cb -0.10 -1.40 1.22 0.00 0.10 0.00 0.00 66.02 65.84 1t5r s SER 171 CO 0.04 -1.91 1.70 0.61 0.98 0.00 0.00 173.24 174.66 1t5r n GLY 172 N -3.14 -0.83 0.73 7.32 0.00 -0.94 -2.49 105.19 105.84 1t5r n GLY 172 Ca 0.08 -0.12 0.09 0.00 0.00 0.00 0.00 46.02 46.06 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 -1.13 0.09 -2.12 1.61 8.25 -1.26 -4.92 115.22 115.74 1t5r n HIS 173 Ca 0.14 -0.06 -0.42 0.00 -0.26 0.00 0.00 57.72 57.11 1t5r n HIS 173 Cb 0.12 -0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.20 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 -1.38 6.75 0.53 0.41 -1.08 -1.04 -4.90 116.67 115.97 1t5r s ASP 174 Ca 0.22 2.15 0.23 0.00 -0.52 0.00 0.00 52.55 54.62 1t5r s ASP 174 Cb 0.15 -2.54 1.37 0.00 -1.46 0.00 0.00 42.92 40.44 1t5r s ASP 174 CO 0.22 -0.84 2.04 -0.65 0.52 0.00 0.00 175.17 176.46 1t5r h PRO 175 N 8.77 0.00 -0.18 4.34 0.11 -1.92 -0.88 132.00 142.24 1t5r h PRO 175 Ca -0.37 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.74 1t5r h PRO 175 Cb 1.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1t5r h PRO 175 CO 0.94 0.00 0.00 0.09 -0.21 0.00 0.00 178.00 178.82 1t5r n ASN 176 N -4.40 1.77 -4.72 -2.05 3.02 -1.26 -3.71 115.26 103.92 1t5r n ASN 176 Ca 0.06 -1.72 -0.43 0.00 -0.03 0.00 0.00 54.58 52.46 1t5r n ASN 176 Cb 0.45 -0.11 -0.02 0.00 -0.61 0.00 0.00 39.78 39.49 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 0.39 3.88 0.00 3.41 7.94 -0.34 -2.06 117.00 130.23 1t5r n LEU 177 Ca 0.16 1.16 0.00 0.00 -1.11 0.00 0.00 56.01 56.22 1t5r n LEU 177 Cb 0.35 -1.53 0.00 0.00 0.53 0.00 0.00 43.42 42.77 1t5r n LEU 177 CO 0.13 -0.14 0.00 0.49 -1.11 0.00 0.00 177.39 176.76 1t5r n PHE 178 N 1.67 0.00 -1.97 1.96 3.72 -1.26 -4.98 117.46 116.60 1t5r n PHE 178 Ca 0.08 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 57.07 1t5r n PHE 178 Cb 0.35 -0.99 -0.02 0.00 -0.94 0.00 0.00 39.48 37.88 1t5r n PHE 178 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 1t5r s VAL 179 N -2.00 2.54 0.00 -4.37 1.01 -0.87 -1.59 120.40 115.12 1t5r s VAL 179 Ca 0.00 0.46 0.00 0.00 0.00 0.00 0.00 61.98 62.44 1t5r s VAL 179 Cb 0.00 -3.29 0.00 0.00 0.00 0.00 0.00 36.38 33.09 1t5r s VAL 179 CO 0.00 0.07 0.00 0.61 0.00 0.00 0.00 175.10 175.78 1t5r n GLY 180 N 2.17 -0.39 0.00 4.51 0.00 0.21 -4.22 105.19 107.47 1t5r n GLY 180 Ca 0.07 -1.67 0.00 0.00 0.00 0.00 0.00 46.02 44.42 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 0.00 0.00 -3.45 1.61 4.02 -1.26 -4.67 117.16 113.41 1t5r n TYR 181 Ca 0.00 0.00 -0.38 0.00 -0.01 0.00 0.00 57.90 57.51 1t5r n TYR 181 Cb 0.00 0.00 -0.04 0.00 -0.02 0.00 0.00 39.34 39.28 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 -0.08 3.12 0.33 -0.72 5.02 -1.22 -4.93 118.16 119.68 1t5r n LYS 182 Ca 0.00 -4.51 0.19 0.00 -2.02 0.00 0.00 58.31 51.97 1t5r n LYS 182 Cb 0.09 -2.44 1.04 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 5.83 0.00 -0.13 1.97 0.13 -1.89 -2.38 132.00 135.53 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 0.77 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.90 1t5r h PRO 183 CO 0.97 0.00 0.00 0.66 -0.23 0.00 0.00 178.00 179.40 1t5r n TYR 184 N -3.04 0.15 -1.60 1.56 4.01 -1.26 -4.88 117.16 112.10 1t5r n TYR 184 Ca -0.02 -0.15 -0.34 0.00 -0.16 0.00 0.00 57.90 57.23 1t5r n TYR 184 Cb 0.21 -0.01 0.07 0.00 -0.31 0.00 0.00 39.34 39.31 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 -1.02 4.65 0.00 7.72 0.15 -0.90 -4.94 113.70 119.37 1t5r s SER 185 Ca 0.18 2.19 0.21 0.00 0.70 0.00 0.00 55.95 59.22 1t5r s SER 185 Cb 0.11 -2.57 -0.07 0.00 -1.71 0.00 0.00 66.02 61.78 1t5r s SER 185 CO 0.16 -1.95 0.98 0.00 1.20 0.00 0.00 173.24 173.64 1t5r n GLN 186 N -2.54 1.01 -3.19 5.44 6.02 -1.26 -4.88 117.38 117.99 1t5r n GLN 186 Ca 0.12 -0.67 -0.41 0.00 -0.01 0.00 0.00 57.00 56.04 1t5r n GLN 186 Cb 0.51 -1.44 -0.07 0.00 1.02 0.00 0.00 30.24 30.26 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 -2.53 6.43 0.49 1.08 3.84 -1.26 -4.95 114.94 118.03 1t5r s ASN 187 Ca 0.14 0.35 0.20 0.00 0.21 0.00 0.00 52.86 53.77 1t5r s ASN 187 Cb 0.17 -2.30 1.24 0.00 -0.55 0.00 0.00 41.25 39.80 1t5r s ASN 187 CO 0.63 -0.41 1.98 1.55 -2.79 0.00 0.00 177.10 178.05 1t5r h PRO 188 N 8.20 0.18 -0.39 0.43 0.13 -1.89 0.12 132.00 138.78 1t5r h PRO 188 Ca -0.28 -0.01 0.02 0.00 -0.87 0.00 0.00 66.00 64.86 1t5r h PRO 188 Cb 1.13 -0.04 -0.02 0.00 0.13 0.00 0.00 31.00 32.20 1t5r h PRO 188 CO 0.76 0.12 0.26 -0.09 -0.23 0.00 0.00 178.00 178.82 1t5r h ARG 189 N 0.18 0.44 0.00 0.86 9.65 -1.90 -1.59 114.38 122.02 1t5r h ARG 189 Ca 0.28 -0.03 0.00 0.00 -1.10 0.00 0.00 59.98 59.13 1t5r h ARG 189 Cb 0.86 -0.10 0.00 0.00 -1.39 0.00 0.00 29.97 29.34 1t5r h ARG 189 CO -0.05 0.29 0.00 -0.25 2.80 0.00 0.00 179.97 182.77 1t5r n ASP 190 N -4.48 0.66 -0.00 -3.80 8.00 0.43 -2.45 116.55 114.91 1t5r n ASP 190 Ca 0.03 0.66 0.14 0.00 0.71 0.00 0.00 54.79 56.34 1t5r n ASP 190 Cb 0.12 -0.80 0.84 0.00 -0.02 0.00 0.00 41.12 41.25 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 -2.23 0.00 -4.12 1.24 4.02 -0.60 -3.43 117.16 112.03 1t5r n TYR 191 Ca 0.02 -0.00 -0.09 0.00 -0.01 0.00 0.00 57.90 57.83 1t5r n TYR 191 Cb 0.23 0.00 -0.10 0.00 -0.02 0.00 0.00 39.34 39.45 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 0.67 0.39 -0.72 0.40 -1.03 0.67 117.98 116.36 1t5r s PHE 192 Ca 0.42 -1.00 -0.25 0.00 -0.60 0.00 0.00 56.93 55.50 1t5r s PHE 192 Cb 0.19 -0.44 -0.11 0.00 0.51 0.00 0.00 43.02 43.17 1t5r s PHE 192 CO 0.33 -0.28 1.06 1.33 0.70 0.00 0.00 175.22 178.35 1t5r n VAL 193 N 0.06 2.31 -2.01 -0.44 0.24 -0.62 -4.47 118.33 113.40 1t5r n VAL 193 Ca -0.13 -0.50 -0.34 0.00 -2.04 0.00 0.00 64.34 61.32 1t5r n VAL 193 Cb 0.61 -1.20 0.02 0.00 -1.47 0.00 0.00 33.84 31.81 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 -1.92 3.07 0.31 7.34 0.04 -1.26 -4.87 135.00 137.71 1t5r s PRO 194 Ca 0.61 1.53 0.07 0.00 0.04 0.00 0.00 61.00 63.26 1t5r s PRO 194 Cb -0.58 -1.97 0.87 0.00 0.04 0.00 0.00 34.50 32.86 1t5r s PRO 194 CO 0.58 -1.06 1.64 -0.44 0.04 0.00 0.00 177.00 177.76 1t5r h ASP 195 N 0.65 0.11 0.00 6.66 3.45 -1.93 0.45 116.42 125.80 1t5r h ASP 195 Ca -0.49 0.21 0.00 0.00 0.43 0.00 0.00 57.03 57.19 1t5r h ASP 195 Cb 1.26 0.26 0.00 0.00 -0.56 0.00 0.00 39.33 40.29 1t5r h ASP 195 CO 0.55 -0.20 0.09 -0.55 -1.57 0.00 0.00 179.24 177.56 1t5r h ASN 196 N 0.19 0.00 -0.19 6.45 7.08 -2.01 0.40 115.58 127.50 1t5r h ASN 196 Ca 0.63 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.85 1t5r h ASN 196 Cb 1.38 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 37.62 1t5r h ASN 196 CO -0.69 0.00 0.00 -0.62 -2.08 0.00 0.00 177.43 174.04 1t5r n GLU 197 N -2.31 1.86 -4.37 4.14 1.02 0.16 -4.97 120.64 116.17 1t5r n GLU 197 Ca -0.01 -1.80 -0.34 0.00 -0.02 0.00 0.00 57.16 54.98 1t5r n GLU 197 Cb 0.13 -1.36 -0.09 0.00 -0.02 0.00 0.00 31.44 30.09 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 -1.30 3.51 0.63 -4.62 1.43 0.14 -4.97 118.68 113.50 1t5r s LEU 198 Ca 0.25 0.07 -0.16 0.00 -1.03 0.00 0.00 54.13 53.26 1t5r s LEU 198 Cb 0.16 -1.88 -0.02 0.00 0.03 0.00 0.00 46.19 44.48 1t5r s LEU 198 CO 0.23 0.34 1.11 -2.16 0.23 0.00 0.00 176.35 176.09 1t5r s PRO 199 N -1.14 2.97 0.42 1.29 0.04 -1.26 -4.77 135.00 132.55 1t5r s PRO 199 Ca 0.16 1.41 0.17 0.00 0.04 0.00 0.00 61.00 62.78 1t5r s PRO 199 Cb -0.11 -1.97 1.08 0.00 0.04 0.00 0.00 34.50 33.54 1t5r s PRO 199 CO 0.05 -1.12 1.86 -1.35 0.04 0.00 0.00 177.00 176.49 1t5r h PRO 200 N 0.30 0.39 0.00 0.56 0.11 -1.90 0.21 132.00 131.67 1t5r h PRO 200 Ca -0.47 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1t5r h PRO 200 Cb 1.25 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1t5r h PRO 200 CO 0.55 0.26 0.00 1.28 -0.21 0.00 0.00 178.00 179.88 1t5r n LEU 201 N -4.51 0.00 -0.09 2.35 4.32 -1.23 -0.98 117.00 116.86 1t5r n LEU 201 Ca 0.19 0.47 -0.16 0.00 -0.02 0.00 0.00 56.01 56.49 1t5r n LEU 201 Cb 0.68 -0.47 -0.07 0.00 -1.62 0.00 0.00 43.42 41.95 1t5r n LEU 201 CO 0.31 -0.32 -1.08 0.52 -1.22 0.00 0.00 177.39 175.60 1t5r n VAL 202 N -1.47 0.96 0.06 4.08 0.31 0.03 -4.39 118.33 117.91 1t5r n VAL 202 Ca 0.03 -0.29 -0.04 0.00 -0.01 0.00 0.00 64.34 64.02 1t5r n VAL 202 Cb 0.10 -1.47 -0.08 0.00 -0.91 0.00 0.00 33.84 31.48 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 -0.37 0.00 0.00 3.52 2.07 -1.43 -3.41 115.15 115.53 1t5r h HIS 203 Ca -0.42 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.10 1t5r h HIS 203 Cb 1.47 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.45 1t5r h HIS 203 CO -0.03 0.81 -0.24 0.43 -3.07 0.00 0.00 177.93 175.84 1t5r n SER 204 N -3.19 0.88 0.00 3.10 7.64 -0.24 -4.88 113.62 116.93 1t5r n SER 204 Ca -0.04 0.13 0.00 0.00 1.01 0.00 0.00 58.87 59.97 1t5r n SER 204 Cb 0.90 -0.38 0.00 0.00 -1.01 0.00 0.00 64.21 63.72 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 2.73 -0.37 3.11 0.23 0.00 -0.15 -1.82 105.19 108.92 1t5r n GLY 205 Ca -0.03 -1.10 -0.25 0.00 0.00 0.00 0.00 46.02 44.64 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 -3.26 1.57 -0.78 1.61 5.36 0.07 -3.58 117.98 118.98 1t5r s PHE 206 Ca 0.00 -0.43 -0.05 0.00 -0.96 0.00 0.00 56.93 55.49 1t5r s PHE 206 Cb 0.00 -1.06 0.20 0.00 -0.34 0.00 0.00 43.02 41.82 1t5r s PHE 206 CO 0.00 -0.14 0.65 -0.80 -1.46 0.00 0.00 175.22 173.47 1t5r s ASN 207 N 0.02 5.90 0.50 6.13 0.01 -1.26 -0.89 114.94 125.35 1t5r s ASN 207 Ca -0.03 -3.13 -0.23 0.00 -0.71 0.00 0.00 52.86 48.77 1t5r s ASN 207 Cb -0.11 -1.97 -0.06 0.00 0.41 0.00 0.00 41.25 39.52 1t5r s ASN 207 CO 0.02 -0.35 1.32 -2.16 -1.51 0.00 0.00 177.10 174.41 1t5r s PRO 208 N -0.48 3.44 -0.39 -0.60 0.04 -1.25 -4.63 135.00 131.13 1t5r s PRO 208 Ca 0.21 2.14 0.04 0.00 0.04 0.00 0.00 61.00 63.43 1t5r s PRO 208 Cb -0.14 -2.40 0.16 0.00 0.04 0.00 0.00 34.50 32.17 1t5r s PRO 208 CO -0.07 -0.92 0.42 0.45 0.04 0.00 0.00 177.00 176.92 1t5r s SER 209 N -0.97 0.73 0.16 6.66 0.15 -1.21 -3.67 113.70 115.55 1t5r s SER 209 Ca 0.67 -1.67 0.07 0.00 0.70 0.00 0.00 55.95 55.71 1t5r s SER 209 Cb -0.38 0.70 -0.04 0.00 -1.71 0.00 0.00 66.02 64.59 1t5r s SER 209 CO 0.46 -0.22 -0.15 -0.36 1.20 0.00 0.00 173.24 174.16 1t5r s PHE 210 N 1.28 1.62 0.03 3.44 0.08 -0.72 -4.40 117.98 119.31 1t5r s PHE 210 Ca 0.19 -0.54 0.03 0.00 0.12 0.00 0.00 56.93 56.73 1t5r s PHE 210 Cb -0.12 -0.81 -0.02 0.00 -0.57 0.00 0.00 43.02 41.51 1t5r s PHE 210 CO -0.04 0.26 -0.09 0.42 -0.10 0.00 0.00 175.22 175.67 1t5r s ILE 211 N -2.38 0.66 -0.10 0.64 1.01 -0.78 -0.18 121.20 120.08 1t5r s ILE 211 Ca 0.15 -0.82 -0.07 0.00 0.00 0.00 0.00 60.65 59.91 1t5r s ILE 211 Cb -0.04 -0.64 0.03 0.00 0.01 0.00 0.00 42.46 41.82 1t5r s ILE 211 CO 0.05 -0.14 0.25 0.00 0.00 0.00 0.00 174.94 175.10 1t5r s ALA 212 N -0.88 -0.60 -0.07 9.38 0.00 -0.71 -0.57 121.76 128.30 1t5r s ALA 212 Ca -0.03 0.82 0.04 0.00 0.00 0.00 0.00 51.96 52.79 1t5r s ALA 212 Cb -0.07 -0.50 -0.02 0.00 0.00 0.00 0.00 23.12 22.54 1t5r s ALA 212 CO 0.00 -0.15 -0.19 0.99 0.00 0.00 0.00 175.76 176.41 1t5r s THR 213 N 0.56 2.55 0.11 0.00 2.01 0.58 -0.78 115.64 120.67 1t5r s THR 213 Ca -0.04 -0.88 0.06 0.00 0.31 0.00 0.00 61.69 61.15 1t5r s THR 213 Cb -0.05 -1.99 -0.04 0.00 0.01 0.00 0.00 72.50 70.44 1t5r s THR 213 CO -0.03 0.56 -0.15 0.68 -0.69 0.00 0.00 174.62 174.99 1t5r s VAL 214 N -0.17 1.37 0.37 3.82 -7.23 -0.57 -0.10 120.40 117.89 1t5r s VAL 214 Ca -0.02 -1.59 0.08 0.00 -1.81 0.00 0.00 61.98 58.64 1t5r s VAL 214 Cb -0.14 -1.43 -0.05 0.00 0.56 0.00 0.00 36.38 35.33 1t5r s VAL 214 CO 0.03 -0.30 0.14 -0.94 -0.31 0.00 0.00 175.10 173.73 1t5r s SER 215 N -2.18 4.48 -0.18 4.85 1.04 0.28 -1.13 113.70 120.88 1t5r s SER 215 Ca 0.06 -0.94 -0.07 0.00 0.48 0.00 0.00 55.95 55.48 1t5r s SER 215 Cb -0.07 -0.58 0.08 0.00 0.10 0.00 0.00 66.02 65.54 1t5r s SER 215 CO 0.03 -0.40 0.38 -2.28 0.98 0.00 0.00 173.24 171.96 1t5r s HIS 216 N -2.52 -0.68 0.01 5.02 5.04 0.15 -2.55 115.29 119.77 1t5r s HIS 216 Ca 0.39 1.35 -0.30 0.00 -1.54 0.00 0.00 55.06 54.96 1t5r s HIS 216 Cb 0.01 0.22 -0.08 0.00 0.04 0.00 0.00 32.58 32.76 1t5r s HIS 216 CO 0.22 -0.43 1.99 -1.83 -2.34 0.00 0.00 174.74 172.35 1t5r s GLU 217 N 2.34 4.04 0.54 2.88 1.03 -0.99 -0.71 118.70 127.83 1t5r s GLU 217 Ca -0.03 2.55 -0.22 0.00 0.03 0.00 0.00 54.97 57.30 1t5r s GLU 217 Cb -0.11 -4.18 -0.05 0.00 -0.80 0.00 0.00 34.13 28.98 1t5r s GLU 217 CO -0.12 -1.07 1.34 1.63 -1.33 0.00 0.00 175.26 175.71 1t5r n LYS 218 N 7.66 1.66 -0.62 -4.83 5.02 -1.26 -2.71 118.16 123.08 1t5r n LYS 218 Ca 0.21 0.61 0.00 0.00 -2.02 0.00 0.00 58.31 57.11 1t5r n LYS 218 Cb 0.41 -2.55 0.00 0.00 -0.02 0.00 0.00 35.03 32.88 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 0.79 0.56 0.20 0.72 0.00 -1.26 -4.80 105.19 101.41 1t5r n GLY 219 Ca 0.10 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.24 1t5r n GLY 219 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1t5r h SER 220 N 0.00 0.00 0.00 1.61 4.64 -1.91 -3.47 113.55 114.42 1t5r h SER 220 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1t5r h SER 220 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1t5r h SER 220 CO 0.00 0.03 0.00 0.61 -0.87 0.00 0.00 176.83 176.60 1t5r n GLY 221 N 1.12 1.74 0.07 -0.77 0.00 -1.26 -5.04 105.19 101.05 1t5r n GLY 221 Ca 0.03 -0.41 0.12 0.00 0.00 0.00 0.00 46.02 45.76 1t5r n GLY 221 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1t5r h ASP 222 N 0.00 0.00 -4.90 1.61 3.32 -1.94 -3.45 116.42 111.06 1t5r h ASP 222 Ca 0.00 -0.21 -0.19 0.00 0.02 0.00 0.00 57.03 56.65 1t5r h ASP 222 Cb 0.00 0.00 -0.17 0.00 0.22 0.00 0.00 39.33 39.38 1t5r h ASP 222 CO 0.00 0.10 -0.70 0.42 -1.72 0.00 0.00 179.24 177.34 1t5r s THR 223 N -3.20 0.41 -0.04 0.35 -4.23 -1.26 0.17 115.64 107.84 1t5r s THR 223 Ca 0.05 -1.56 -0.06 0.00 -1.18 0.00 0.00 61.69 58.94 1t5r s THR 223 Cb 0.13 -1.18 0.01 0.00 1.34 0.00 0.00 72.50 72.80 1t5r s THR 223 CO 0.74 -0.76 0.16 -0.44 -0.54 0.00 0.00 174.62 173.79 1t5r s SER 224 N -2.45 -0.12 -0.16 3.99 0.01 -0.72 -4.98 113.70 109.27 1t5r s SER 224 Ca 0.01 0.18 -0.08 0.00 1.31 0.00 0.00 55.95 57.37 1t5r s SER 224 Cb 0.01 0.31 -0.04 0.00 0.21 0.00 0.00 66.02 66.50 1t5r s SER 224 CO -0.05 -0.15 0.12 -1.61 0.41 0.00 0.00 173.24 171.95 1t5r s GLU 225 N -0.36 3.78 -0.13 12.44 2.02 -1.26 -1.33 118.70 133.86 1t5r s GLU 225 Ca -0.04 -0.21 0.01 0.00 0.02 0.00 0.00 54.97 54.75 1t5r s GLU 225 Cb -0.03 -3.26 0.02 0.00 0.10 0.00 0.00 34.13 30.96 1t5r s GLU 225 CO 0.01 0.51 -0.17 -0.06 0.02 0.00 0.00 175.26 175.57 1t5r s PHE 226 N -0.27 2.22 -0.27 1.61 0.08 0.23 -4.04 117.98 117.54 1t5r s PHE 226 Ca 0.10 -1.14 -0.10 0.00 0.12 0.00 0.00 56.93 55.91 1t5r s PHE 226 Cb -0.12 -1.58 -0.05 0.00 -0.57 0.00 0.00 43.02 40.70 1t5r s PHE 226 CO 0.01 -0.58 0.17 -1.21 -0.10 0.00 0.00 175.22 173.51 1t5r s GLU 227 N 1.10 3.95 -0.14 0.44 2.02 -0.19 0.06 118.70 125.94 1t5r s GLU 227 Ca -0.03 -0.32 -0.02 0.00 0.02 0.00 0.00 54.97 54.62 1t5r s GLU 227 Cb -0.14 -3.59 -0.02 0.00 0.10 0.00 0.00 34.13 30.47 1t5r s GLU 227 CO -0.05 -0.12 -0.07 0.42 0.02 0.00 0.00 175.26 175.46 1t5r s ILE 228 N 1.57 3.59 -0.11 -1.63 1.01 -0.73 -1.40 121.20 123.49 1t5r s ILE 228 Ca 0.07 -0.47 0.02 0.00 0.00 0.00 0.00 60.65 60.27 1t5r s ILE 228 Cb -0.15 -2.54 -0.01 0.00 0.01 0.00 0.00 42.46 39.76 1t5r s ILE 228 CO 0.09 0.51 -0.19 -0.89 0.00 0.00 0.00 174.94 174.45 1t5r s THR 229 N 0.29 2.49 -0.06 2.92 2.01 0.11 -1.82 115.64 121.58 1t5r s THR 229 Ca -0.06 -0.87 0.03 0.00 0.31 0.00 0.00 61.69 61.10 1t5r s THR 229 Cb -0.15 -1.99 0.01 0.00 0.01 0.00 0.00 72.50 70.38 1t5r s THR 229 CO 0.04 0.55 -0.15 -0.31 -0.69 0.00 0.00 174.62 174.06 1t5r s TYR 230 N 0.28 1.59 0.00 4.92 1.51 -0.80 -0.75 117.35 124.10 1t5r s TYR 230 Ca -0.14 -0.53 0.00 0.00 -1.01 0.00 0.00 57.07 55.39 1t5r s TYR 230 Cb -0.17 -1.11 0.00 0.00 -0.11 0.00 0.00 41.96 40.57 1t5r s TYR 230 CO 0.07 -0.23 0.00 0.41 -1.11 0.00 0.00 175.55 174.69 1t5r n GLY 231 N 3.51 1.30 3.31 0.71 0.00 -0.55 0.57 105.19 114.04 1t5r n GLY 231 Ca -0.20 -0.57 -0.10 0.00 0.00 0.00 0.00 46.02 45.15 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 1.05 -0.18 1.61 0.52 -0.68 -1.12 118.95 121.32 1t5r s ARG 232 Ca 0.00 -0.86 0.01 0.00 -0.52 0.00 0.00 55.73 54.35 1t5r s ARG 232 Cb 0.00 0.42 0.02 0.00 0.52 0.00 0.00 34.95 35.91 1t5r s ARG 232 CO 0.00 -0.39 -0.18 -0.80 0.02 0.00 0.00 175.30 173.94 1t5r s ASN 233 N -2.85 3.26 -0.14 0.23 0.01 0.28 -0.70 114.94 115.03 1t5r s ASN 233 Ca 0.06 -0.61 -0.07 0.00 -0.71 0.00 0.00 52.86 51.52 1t5r s ASN 233 Cb 0.03 -1.50 -0.04 0.00 0.41 0.00 0.00 41.25 40.14 1t5r s ASN 233 CO -0.09 0.01 0.12 -0.04 -1.51 0.00 0.00 177.10 175.59 1t5r s MET 234 N 1.25 3.64 0.23 -0.60 -1.94 0.16 -0.66 119.30 121.39 1t5r s MET 234 Ca 0.04 -0.18 0.07 0.00 -1.71 0.00 0.00 55.69 53.90 1t5r s MET 234 Cb -0.13 -3.23 -0.04 0.00 2.01 0.00 0.00 34.83 33.44 1t5r s MET 234 CO -0.11 0.62 0.13 -0.51 -0.01 0.00 0.00 175.02 175.14 1t5r s ASP 235 N -0.57 5.25 -0.09 3.03 1.11 0.14 -1.48 116.67 124.06 1t5r s ASP 235 Ca 0.12 -0.32 0.04 0.00 0.18 0.00 0.00 52.55 52.57 1t5r s ASP 235 Cb -0.12 -1.26 0.00 0.00 1.07 0.00 0.00 42.92 42.61 1t5r s ASP 235 CO 0.02 0.00 -0.22 -0.69 1.18 0.00 0.00 175.17 175.46 1t5r s VAL 236 N -2.05 1.91 -0.22 -1.27 1.01 -0.93 -1.22 120.40 117.63 1t5r s VAL 236 Ca 0.32 -0.94 -0.03 0.00 0.00 0.00 0.00 61.98 61.32 1t5r s VAL 236 Cb -0.08 -1.65 0.00 0.00 0.00 0.00 0.00 36.38 34.65 1t5r s VAL 236 CO 0.23 0.53 -0.06 -0.89 0.00 0.00 0.00 175.10 174.90 1t5r s THR 237 N 0.30 3.14 -0.20 3.92 2.01 0.36 -1.03 115.64 124.14 1t5r s THR 237 Ca -0.16 -0.63 -0.13 0.00 0.31 0.00 0.00 61.69 61.08 1t5r s THR 237 Cb -0.17 -2.44 -0.04 0.00 0.01 0.00 0.00 72.50 69.85 1t5r s THR 237 CO 0.07 0.40 0.28 -1.00 -0.69 0.00 0.00 174.62 173.69 1t5r s HIS 238 N 1.43 3.39 -0.26 4.92 3.76 0.24 -1.57 115.29 127.19 1t5r s HIS 238 Ca 0.05 0.48 -0.08 0.00 -0.15 0.00 0.00 55.06 55.36 1t5r s HIS 238 Cb -0.14 -2.38 -0.02 0.00 1.11 0.00 0.00 32.58 31.15 1t5r s HIS 238 CO -0.05 0.10 0.08 0.00 -0.85 0.00 0.00 174.74 174.03 1t5r s ALA 239 N 0.93 3.17 -0.10 -1.40 0.00 -0.27 -0.47 121.76 123.63 1t5r s ALA 239 Ca 0.14 -1.19 -0.00 0.00 0.00 0.00 0.00 51.96 50.91 1t5r s ALA 239 Cb -0.14 -2.13 -0.03 0.00 0.00 0.00 0.00 23.12 20.83 1t5r s ALA 239 CO 0.05 -0.57 -0.07 0.99 0.00 0.00 0.00 175.76 176.15 1t5r s THR 240 N 1.61 3.61 0.03 0.00 2.01 0.56 -2.04 115.64 121.42 1t5r s THR 240 Ca 0.06 -0.49 -0.30 0.00 0.31 0.00 0.00 61.69 61.26 1t5r s THR 240 Cb -0.16 -2.51 -0.05 0.00 0.01 0.00 0.00 72.50 69.80 1t5r s THR 240 CO 0.04 0.56 1.15 -0.60 -0.69 0.00 0.00 174.62 175.08 1t5r s ARG 241 N -0.33 4.45 -0.01 4.92 3.52 -0.49 -0.58 118.95 130.43 1t5r s ARG 241 Ca 0.04 1.67 0.05 0.00 -0.13 0.00 0.00 55.73 57.37 1t5r s ARG 241 Cb -0.13 -3.41 -0.03 0.00 -1.56 0.00 0.00 34.95 29.83 1t5r s ARG 241 CO 0.02 -0.24 -0.17 1.03 -0.81 0.00 0.00 175.30 175.14 1t5r s ARG 242 N 1.24 2.31 -0.19 5.12 1.81 0.11 -4.95 118.95 124.40 1t5r s ARG 242 Ca 0.57 -0.82 0.00 0.00 -1.72 0.00 0.00 55.73 53.76 1t5r s ARG 242 Cb -0.27 -2.27 0.04 0.00 -0.45 0.00 0.00 34.95 32.00 1t5r s ARG 242 CO 0.28 0.59 -0.07 0.99 -0.68 0.00 0.00 175.30 176.40 1t5r s THR 243 N -0.79 1.35 0.19 0.02 2.01 -1.26 -1.14 115.64 116.01 1t5r s THR 243 Ca 0.13 -0.84 -0.06 0.00 0.31 0.00 0.00 61.69 61.22 1t5r s THR 243 Cb -0.10 -1.50 -0.01 0.00 0.01 0.00 0.00 72.50 70.89 1t5r s THR 243 CO 0.02 0.11 1.55 0.71 -0.69 0.00 0.00 174.62 176.33 1t5r h THR 244 N 6.42 1.28 -1.58 -0.82 1.35 -1.82 -3.46 112.91 114.28 1t5r h THR 244 Ca -0.25 -1.49 0.07 0.00 -0.55 0.00 0.00 66.41 64.19 1t5r h THR 244 Cb 1.10 1.36 -0.26 0.00 -1.73 0.00 0.00 68.15 68.62 1t5r h THR 244 CO 0.43 0.49 0.46 -1.38 -0.25 0.00 0.00 175.52 175.27 1t5r s HIS 245 N -4.43 -0.47 -0.27 4.73 -3.43 -1.24 -5.05 115.29 105.13 1t5r s HIS 245 Ca -0.10 1.13 -0.13 0.00 -0.80 0.00 0.00 55.06 55.16 1t5r s HIS 245 Cb 0.12 0.37 -0.07 0.00 -1.43 0.00 0.00 32.58 31.56 1t5r s HIS 245 CO 0.85 -0.23 0.87 2.48 -2.00 0.00 0.00 174.74 176.72 1t5r n TYR 246 N 2.26 0.30 0.00 0.38 4.11 -1.26 0.19 117.16 123.13 1t5r n TYR 246 Ca -0.13 0.20 0.00 0.00 -0.00 0.00 0.00 57.90 57.97 1t5r n TYR 246 Cb 0.56 -0.83 0.00 0.00 -0.00 0.00 0.00 39.34 39.07 1t5r n TYR 246 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.86 177.27 1t5r n GLY 247 N 2.47 1.20 3.24 -7.48 0.00 -1.26 -5.07 105.19 98.29 1t5r n GLY 247 Ca 0.22 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.88 1t5r n GLY 247 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1t5r s ASN 248 N -0.83 4.63 0.12 1.61 2.47 0.13 -5.10 114.94 117.97 1t5r s ASN 248 Ca 0.00 -0.89 0.00 0.00 0.42 0.00 0.00 52.86 52.39 1t5r s ASN 248 Cb 0.00 -1.73 -0.04 0.00 -1.45 0.00 0.00 41.25 38.03 1t5r s ASN 248 CO 0.00 -0.17 0.01 -0.44 -3.72 0.00 0.00 177.10 172.78 1t5r s SER 249 N 1.36 0.68 0.19 -4.21 0.01 -1.26 -2.05 113.70 108.42 1t5r s SER 249 Ca 0.00 -1.13 -0.14 0.00 1.31 0.00 0.00 55.95 55.99 1t5r s SER 249 Cb -0.17 0.20 0.01 0.00 0.21 0.00 0.00 66.02 66.28 1t5r s SER 249 CO -0.02 -0.63 0.44 -0.72 0.41 0.00 0.00 173.24 172.72 1t5r s TYR 250 N -3.87 0.07 -0.13 2.43 1.13 -0.29 -4.88 117.35 111.82 1t5r s TYR 250 Ca 0.19 -0.43 -0.10 0.00 -1.41 0.00 0.00 57.07 55.33 1t5r s TYR 250 Cb 0.07 0.23 -0.05 0.00 -1.10 0.00 0.00 41.96 41.12 1t5r s TYR 250 CO -0.01 -0.85 0.19 -0.51 -2.51 0.00 0.00 175.55 171.86 1t5r s LEU 251 N -2.91 4.34 -0.09 -3.49 1.43 -1.26 0.06 118.68 116.76 1t5r s LEU 251 Ca 0.12 0.49 0.03 0.00 -1.03 0.00 0.00 54.13 53.74 1t5r s LEU 251 Cb 0.01 -2.18 0.01 0.00 0.03 0.00 0.00 46.19 44.05 1t5r s LEU 251 CO -0.02 0.31 -0.19 -0.70 0.23 0.00 0.00 176.35 175.98 1t5r s GLU 252 N -0.52 2.51 0.14 1.70 2.12 0.25 -4.91 118.70 119.99 1t5r s GLU 252 Ca 0.15 -0.69 -0.07 0.00 0.36 0.00 0.00 54.97 54.72 1t5r s GLU 252 Cb -0.13 -1.95 -0.06 0.00 0.26 0.00 0.00 34.13 32.26 1t5r s GLU 252 CO 0.04 0.11 0.41 0.20 -0.54 0.00 0.00 175.26 175.48 1t5r s GLY 253 N 0.49 2.27 0.12 -1.50 0.00 -1.26 -0.32 107.32 107.11 1t5r s GLY 253 Ca -0.17 -0.46 0.03 0.00 0.00 0.00 0.00 44.72 44.12 1t5r s GLY 253 CO 0.06 -0.34 -0.08 -1.35 0.00 0.00 0.00 173.10 171.39 1t5r s SER 254 N -2.26 1.42 0.04 1.64 1.04 0.38 -4.35 113.70 111.61 1t5r s SER 254 Ca 0.40 -0.98 0.03 0.00 0.48 0.00 0.00 55.95 55.89 1t5r s SER 254 Cb -0.12 0.04 -0.02 0.00 0.10 0.00 0.00 66.02 66.02 1t5r s SER 254 CO 0.22 -0.38 -0.10 -0.60 0.98 0.00 0.00 173.24 173.36 1t5r s ARG 255 N -3.64 0.67 -0.52 4.02 6.06 -1.26 -0.59 118.95 123.69 1t5r s ARG 255 Ca 0.13 -0.72 -0.01 0.00 -2.50 0.00 0.00 55.73 52.62 1t5r s ARG 255 Cb 0.03 -0.57 0.14 0.00 0.06 0.00 0.00 34.95 34.61 1t5r s ARG 255 CO -0.02 0.13 0.31 0.42 -2.50 0.00 0.00 175.30 173.63 1t5r s ILE 256 N -1.07 3.31 0.40 4.11 1.01 -0.20 -5.00 121.20 123.76 1t5r s ILE 256 Ca -0.04 -2.66 -0.25 0.00 0.00 0.00 0.00 60.65 57.70 1t5r s ILE 256 Cb -0.08 -3.23 -0.09 0.00 0.01 0.00 0.00 42.46 39.07 1t5r s ILE 256 CO 0.01 -0.78 1.12 -2.28 0.00 0.00 0.00 174.94 173.00 1t5r s HIS 257 N 0.39 3.15 -1.36 3.97 2.46 -1.26 -2.19 115.29 120.45 1t5r s HIS 257 Ca 0.14 1.60 -0.02 0.00 0.47 0.00 0.00 55.06 57.25 1t5r s HIS 257 Cb -0.22 -3.29 0.01 0.00 -0.13 0.00 0.00 32.58 28.96 1t5r s HIS 257 CO -0.04 -1.03 0.64 0.09 -2.47 0.00 0.00 174.74 171.93 1t5r n ASN 258 N 0.02 -1.25 -0.06 9.88 3.02 -1.26 -4.89 115.26 120.73 1t5r n ASN 258 Ca 0.05 -0.87 -0.13 0.00 -0.03 0.00 0.00 54.58 53.59 1t5r n ASN 258 Cb 0.48 -3.74 -0.07 0.00 -0.61 0.00 0.00 39.78 35.84 1t5r n ASN 258 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1t5r h ALA 259 N 0.87 0.24 -3.16 5.41 0.00 -1.31 -3.40 119.26 117.92 1t5r h ALA 259 Ca -0.61 -0.32 -0.60 0.00 0.00 0.00 0.00 54.91 53.37 1t5r h ALA 259 Cb 1.36 -0.05 -0.40 0.00 0.00 0.00 0.00 17.79 18.70 1t5r h ALA 259 CO 0.59 0.12 -0.74 -0.06 0.00 0.00 0.00 179.25 179.16 1t5r s PHE 260 N -4.37 2.06 -0.04 0.00 0.40 -0.55 -4.99 117.98 110.48 1t5r s PHE 260 Ca -0.14 -2.14 -0.13 0.00 -0.60 0.00 0.00 56.93 53.92 1t5r s PHE 260 Cb 0.06 -1.93 -0.05 0.00 0.51 0.00 0.00 43.02 41.61 1t5r s PHE 260 CO 0.76 -0.85 0.35 0.08 0.70 0.00 0.00 175.22 176.26 1t5r s VAL 261 N 1.09 5.14 -0.95 -0.44 1.01 -1.26 0.40 120.40 125.38 1t5r s VAL 261 Ca 0.13 0.71 -0.01 0.00 0.00 0.00 0.00 61.98 62.81 1t5r s VAL 261 Cb -0.20 -3.65 0.00 0.00 0.00 0.00 0.00 36.38 32.53 1t5r s VAL 261 CO -0.14 0.57 0.80 0.59 0.00 0.00 0.00 175.10 176.92 1t5r n ASN 262 N 2.02 -2.54 -4.52 3.32 3.02 -1.17 -4.92 115.26 110.47 1t5r n ASN 262 Ca -0.15 -0.47 -0.43 0.00 -0.03 0.00 0.00 54.58 53.50 1t5r n ASN 262 Cb 0.53 -4.10 -0.01 0.00 -0.61 0.00 0.00 39.78 35.59 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 -5.21 3.91 0.16 3.52 1.81 0.13 -4.91 118.95 118.37 1t5r s ARG 263 Ca 0.07 -2.04 0.11 0.00 -1.72 0.00 0.00 55.73 52.15 1t5r s ARG 263 Cb -0.03 -5.27 -0.04 0.00 -0.45 0.00 0.00 34.95 29.16 1t5r s ARG 263 CO 0.57 -2.02 -0.25 -0.80 -0.68 0.00 0.00 175.30 172.11 1t5r s ASN 264 N 3.79 3.35 -0.35 0.23 0.01 -1.26 -1.69 114.94 119.01 1t5r s ASN 264 Ca 0.46 -0.80 -0.10 0.00 -0.71 0.00 0.00 52.86 51.71 1t5r s ASN 264 Cb -0.00 -0.23 0.02 0.00 0.41 0.00 0.00 41.25 41.45 1t5r s ASN 264 CO 0.00 0.15 0.17 -0.47 -1.51 0.00 0.00 177.10 175.44 1t5r s TYR 265 N -1.35 3.22 -0.17 2.20 6.04 0.19 -4.95 117.35 122.53 1t5r s TYR 265 Ca 0.17 -0.96 -0.03 0.00 0.04 0.00 0.00 57.07 56.28 1t5r s TYR 265 Cb -0.09 -2.38 -0.02 0.00 -1.04 0.00 0.00 41.96 38.43 1t5r s TYR 265 CO 0.08 -0.62 -0.05 0.99 -1.54 0.00 0.00 175.55 174.41 1t5r s THR 266 N 1.54 3.64 -0.08 4.34 2.01 -1.26 -1.90 115.64 123.93 1t5r s THR 266 Ca 0.02 -0.43 0.04 0.00 0.31 0.00 0.00 61.69 61.62 1t5r s THR 266 Cb -0.19 -2.61 -0.01 0.00 0.01 0.00 0.00 72.50 69.70 1t5r s THR 266 CO 0.06 0.47 -0.19 -0.69 -0.69 0.00 0.00 174.62 173.57 1t5r s VAL 267 N 0.73 2.54 -0.24 3.82 1.01 -0.75 -2.57 120.40 124.94 1t5r s VAL 267 Ca -0.02 -0.88 -0.11 0.00 0.00 0.00 0.00 61.98 60.97 1t5r s VAL 267 Cb -0.15 -1.99 -0.05 0.00 0.00 0.00 0.00 36.38 34.19 1t5r s VAL 267 CO 0.02 0.56 0.17 -0.75 0.00 0.00 0.00 175.10 175.11 1t5r s LYS 268 N -0.09 4.06 -0.15 2.72 2.20 0.22 -1.77 119.74 126.94 1t5r s LYS 268 Ca -0.04 -0.25 0.00 0.00 -0.36 0.00 0.00 55.97 55.32 1t5r s LYS 268 Cb -0.14 -3.55 -0.01 0.00 -1.51 0.00 0.00 37.83 32.62 1t5r s LYS 268 CO 0.04 0.03 -0.14 0.71 -0.36 0.00 0.00 175.35 175.63 1t5r s TYR 269 N 1.13 2.79 -0.24 4.03 2.02 0.11 -1.13 117.35 126.07 1t5r s TYR 269 Ca 0.08 -0.90 -0.07 0.00 -0.37 0.00 0.00 57.07 55.81 1t5r s TYR 269 Cb -0.14 -1.88 -0.03 0.00 -0.40 0.00 0.00 41.96 39.51 1t5r s TYR 269 CO 0.05 -0.39 0.06 -2.00 -1.57 0.00 0.00 175.55 171.71 1t5r s GLU 270 N 0.68 3.69 -0.00 -0.62 2.12 0.87 0.74 118.70 126.17 1t5r s GLU 270 Ca -0.07 -0.46 0.03 0.00 0.36 0.00 0.00 54.97 54.82 1t5r s GLU 270 Cb -0.16 -3.29 -0.03 0.00 0.26 0.00 0.00 34.13 30.91 1t5r s GLU 270 CO 0.02 -0.12 -0.06 0.14 -0.54 0.00 0.00 175.26 174.71 1t5r s VAL 271 N 1.41 3.71 -0.29 3.70 -7.23 -0.44 -1.13 120.40 120.15 1t5r s VAL 271 Ca 0.05 -0.72 -0.09 0.00 -1.81 0.00 0.00 61.98 59.41 1t5r s VAL 271 Cb -0.15 -2.61 -0.01 0.00 0.56 0.00 0.00 36.38 34.17 1t5r s VAL 271 CO 0.03 0.41 0.12 0.21 -0.31 0.00 0.00 175.10 175.57 1t5r s ASN 272 N -1.37 5.39 0.39 4.85 3.84 -0.76 -1.76 114.94 125.52 1t5r s ASN 272 Ca 0.17 -0.42 0.28 0.00 0.21 0.00 0.00 52.86 53.10 1t5r s ASN 272 Cb -0.11 -1.97 1.25 0.00 -0.55 0.00 0.00 41.25 39.87 1t5r s ASN 272 CO 0.07 -0.13 1.84 -0.50 -2.79 0.00 0.00 177.10 175.59 1t5r h TRP 273 N 8.30 0.00 0.00 0.43 4.06 0.14 0.34 115.95 129.22 1t5r h TRP 273 Ca -0.34 0.00 -0.44 0.00 2.06 0.00 0.00 58.89 60.17 1t5r h TRP 273 Cb 1.16 0.00 -0.07 0.00 -1.00 0.00 0.00 29.16 29.25 1t5r h TRP 273 CO 0.65 0.00 -2.48 1.63 -3.56 0.00 0.00 178.44 174.68 1t5r n LYS 274 N -2.57 0.58 0.14 0.49 5.02 -1.26 -4.57 118.16 115.99 1t5r n LYS 274 Ca 0.01 0.23 0.05 0.00 -2.02 0.00 0.00 58.31 56.58 1t5r n LYS 274 Cb 0.21 -1.46 0.04 0.00 -0.02 0.00 0.00 35.03 33.81 1t5r n LYS 274 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1t5r h THR 275 N -0.77 0.52 -0.54 -0.18 1.03 -1.88 -3.47 112.91 107.61 1t5r h THR 275 Ca -0.66 -1.77 -0.23 0.00 -0.01 0.00 0.00 66.41 63.74 1t5r h THR 275 Cb 1.65 2.18 -0.09 0.00 -1.07 0.00 0.00 68.15 70.82 1t5r h THR 275 CO -0.35 0.29 -0.21 1.41 -0.01 0.00 0.00 175.52 176.66 1t5r n HIS 276 N -3.10 0.00 -2.91 0.00 -0.00 0.12 -4.98 115.22 104.35 1t5r n HIS 276 Ca 0.01 0.00 -0.32 0.00 -0.00 0.00 0.00 57.72 57.41 1t5r n HIS 276 Cb 0.68 -2.33 -0.05 0.00 -0.00 0.00 0.00 29.99 28.29 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 -2.83 3.98 -0.07 -0.41 2.12 -1.25 -4.84 118.70 115.40 1t5r s GLU 277 Ca 0.00 0.75 0.02 0.00 0.36 0.00 0.00 54.97 56.10 1t5r s GLU 277 Cb 0.00 -2.33 0.01 0.00 0.26 0.00 0.00 34.13 32.07 1t5r s GLU 277 CO 0.00 0.02 -0.12 0.42 -0.54 0.00 0.00 175.26 175.03 1t5r s ILE 278 N -2.20 1.17 0.06 -3.70 1.01 -1.26 -1.83 121.20 114.45 1t5r s ILE 278 Ca 0.56 -0.49 0.08 0.00 0.00 0.00 0.00 60.65 60.79 1t5r s ILE 278 Cb -0.10 -1.08 -0.03 0.00 0.01 0.00 0.00 42.46 41.27 1t5r s ILE 278 CO 0.22 0.37 -0.22 -0.54 0.00 0.00 0.00 174.94 174.76 1t5r s LYS 279 N 0.73 1.44 -0.50 2.79 3.01 -0.28 -4.98 119.74 121.94 1t5r s LYS 279 Ca -0.13 -1.03 -0.18 0.00 -1.01 0.00 0.00 55.97 53.62 1t5r s LYS 279 Cb -0.16 -1.61 0.07 0.00 -1.01 0.00 0.00 37.83 35.12 1t5r s LYS 279 CO 0.03 0.41 0.56 0.08 0.51 0.00 0.00 175.35 176.94 1t5r s VAL 280 N -0.86 4.99 -0.93 3.17 1.01 -1.26 -0.09 120.40 126.42 1t5r s VAL 280 Ca 0.09 -0.73 0.24 0.00 0.00 0.00 0.00 61.98 61.57 1t5r s VAL 280 Cb -0.09 -4.26 0.21 0.00 0.00 0.00 0.00 36.38 32.23 1t5r s VAL 280 CO 0.02 -0.77 1.75 2.29 0.00 0.00 0.00 175.10 178.39 1t5r n LYS 281 N 5.87 0.04 0.00 2.72 2.85 -0.28 -4.98 118.16 124.38 1t5r n LYS 281 Ca -0.09 0.14 0.00 0.00 -1.05 0.00 0.00 58.31 57.31 1t5r n LYS 281 Cb 0.44 -1.56 0.00 0.00 -0.65 0.00 0.00 35.03 33.26 1t5r n LYS 281 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1t5r n GLY 282 N 0.88 1.04 2.16 2.58 0.00 -1.23 -4.97 105.19 105.65 1t5r n GLY 282 Ca 0.05 -1.41 -0.04 0.00 0.00 0.00 0.00 46.02 44.62 1t5r n GLY 282 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 1t5r n HIS 283 N -1.32 -1.60 -0.47 1.61 -0.00 -1.26 -0.61 115.22 111.57 1t5r n HIS 283 Ca 0.00 -0.98 0.00 0.00 -0.00 0.00 0.00 57.72 56.74 1t5r n HIS 283 Cb 0.00 0.49 0.00 0.00 -0.00 0.00 0.00 29.99 30.48 1t5r n HIS 283 CO 0.00 0.00 0.00 0.27 -0.00 0.00 0.00 176.34 176.61