#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3h4z n ILE 2 N 0.00 0.43 -2.32 0.58 5.41 -1.26 -4.88 119.36 117.33 3h4z n ILE 2 Ca 0.00 -0.18 -0.42 0.00 1.00 0.00 0.00 62.75 63.14 3h4z n ILE 2 Cb 0.00 -1.85 -0.03 0.00 -0.71 0.00 0.00 39.64 37.05 3h4z n ILE 2 CO 0.00 0.00 0.00 -0.70 0.00 0.00 0.00 176.55 175.85 3h4z s GLU 3 N 4.85 4.32 0.31 0.38 2.12 -1.26 -4.85 118.70 124.57 3h4z s GLU 3 Ca 0.98 1.86 -0.20 0.00 0.36 0.00 0.00 54.97 57.98 3h4z s GLU 3 Cb -0.72 -3.53 -0.09 0.00 0.26 0.00 0.00 34.13 30.05 3h4z s GLU 3 CO 0.50 -0.49 0.81 -2.00 -0.54 0.00 0.00 175.26 173.54 3h4z s GLU 4 N 2.13 4.23 0.00 4.30 2.12 -1.26 -3.76 118.70 126.46 3h4z s GLU 4 Ca 0.61 0.94 0.00 0.00 0.36 0.00 0.00 54.97 56.88 3h4z s GLU 4 Cb -0.29 -2.60 0.00 0.00 0.26 0.00 0.00 34.13 31.50 3h4z s GLU 4 CO 0.25 0.22 0.00 0.41 -0.54 0.00 0.00 175.26 175.61 3h4z n GLY 5 N 0.11 0.84 3.28 -1.50 0.00 -1.26 -5.03 105.19 101.63 3h4z n GLY 5 Ca 0.02 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.89 3h4z n GLY 5 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3h4z s LYS 6 N -0.52 1.20 -0.18 1.61 2.20 -1.25 -4.44 119.74 118.36 3h4z s LYS 6 Ca 0.00 -1.58 0.00 0.00 -0.36 0.00 0.00 55.97 54.03 3h4z s LYS 6 Cb 0.00 -0.49 0.04 0.00 -1.51 0.00 0.00 37.83 35.87 3h4z s LYS 6 CO 0.00 -0.08 -0.09 -0.51 -0.36 0.00 0.00 175.35 174.32 3h4z s LEU 7 N -3.23 1.93 -0.19 5.43 1.43 -0.47 -4.90 118.68 118.68 3h4z s LEU 7 Ca 0.24 -0.74 -0.07 0.00 -1.03 0.00 0.00 54.13 52.53 3h4z s LEU 7 Cb 0.05 -1.10 -0.04 0.00 0.03 0.00 0.00 46.19 45.14 3h4z s LEU 7 CO 0.05 -0.15 0.06 -0.69 0.23 0.00 0.00 176.35 175.86 3h4z s VAL 8 N 1.50 4.73 -0.02 -1.59 1.01 -1.26 -0.55 120.40 124.22 3h4z s VAL 8 Ca 0.00 -0.05 0.04 0.00 0.00 0.00 0.00 61.98 61.97 3h4z s VAL 8 Cb -0.15 -3.14 -0.00 0.00 0.00 0.00 0.00 36.38 33.08 3h4z s VAL 8 CO -0.08 0.44 -0.13 -0.51 0.00 0.00 0.00 175.10 174.82 3h4z s ILE 9 N 0.53 1.03 -0.09 2.22 2.07 0.19 -0.24 121.20 126.91 3h4z s ILE 9 Ca 0.03 -0.52 0.01 0.00 -1.41 0.00 0.00 60.65 58.76 3h4z s ILE 9 Cb -0.13 -0.88 -0.02 0.00 0.13 0.00 0.00 42.46 41.56 3h4z s ILE 9 CO 0.01 0.30 -0.12 0.26 -1.91 0.00 0.00 174.94 173.48 3h4z s TRP 10 N -0.08 2.81 0.06 3.50 0.52 -0.28 -0.47 118.94 124.99 3h4z s TRP 10 Ca 0.01 -0.31 -0.06 0.00 0.02 0.00 0.00 56.10 55.75 3h4z s TRP 10 Cb -0.07 -1.75 -0.01 0.00 -1.15 0.00 0.00 33.47 30.49 3h4z s TRP 10 CO 0.00 0.05 0.12 -1.50 0.02 0.00 0.00 176.95 175.64 3h4z s ILE 11 N -0.26 0.15 0.38 2.03 2.07 -0.75 -0.15 121.20 124.67 3h4z s ILE 11 Ca 0.02 -1.28 -0.26 0.00 -1.41 0.00 0.00 60.65 57.73 3h4z s ILE 11 Cb -0.13 -1.23 -0.09 0.00 0.13 0.00 0.00 42.46 41.14 3h4z s ILE 11 CO 0.03 -0.70 1.14 0.21 -1.91 0.00 0.00 174.94 173.70 3h4z s ASN 12 N -2.62 6.67 0.29 4.50 2.47 -1.26 -4.05 114.94 120.94 3h4z s ASN 12 Ca 0.02 2.28 0.19 0.00 0.42 0.00 0.00 52.86 55.77 3h4z s ASN 12 Cb 0.04 -2.61 1.04 0.00 -1.45 0.00 0.00 41.25 38.27 3h4z s ASN 12 CO -0.09 -0.57 1.58 0.61 -3.72 0.00 0.00 177.10 174.92 3h4z n GLY 13 N 0.64 -0.82 0.78 1.21 0.00 -1.26 -1.46 105.19 104.29 3h4z n GLY 13 Ca 0.04 0.18 0.12 0.00 0.00 0.00 0.00 46.02 46.36 3h4z n GLY 13 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3h4z n ASP 14 N -2.17 2.39 -4.91 1.61 5.68 -1.26 -4.94 116.55 112.94 3h4z n ASP 14 Ca -0.01 -1.80 -0.20 0.00 -0.50 0.00 0.00 54.79 52.27 3h4z n ASP 14 Cb 0.05 -0.09 -0.02 0.00 -1.14 0.00 0.00 41.12 39.91 3h4z n ASP 14 CO 0.00 0.00 0.00 -0.54 -1.33 0.00 0.00 177.20 175.33 3h4z s LYS 15 N -1.82 2.93 -0.82 0.11 -0.14 -0.53 -4.80 119.74 114.67 3h4z s LYS 15 Ca 0.34 -1.14 -0.17 0.00 -1.36 0.00 0.00 55.97 53.64 3h4z s LYS 15 Cb 0.20 -2.64 -0.12 0.00 -1.68 0.00 0.00 37.83 33.58 3h4z s LYS 15 CO 0.30 0.11 1.97 0.41 -0.76 0.00 0.00 175.35 177.39 3h4z n GLY 16 N -1.48 2.75 0.24 -3.33 0.00 -1.26 -4.62 105.19 97.49 3h4z n GLY 16 Ca -0.02 -1.17 0.13 0.00 0.00 0.00 0.00 46.02 44.96 3h4z n GLY 16 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 173.32 173.42 3h4z h TYR 17 N 7.45 0.00 -0.16 1.61 -0.00 -1.91 -1.27 116.97 122.68 3h4z h TYR 17 Ca 0.44 0.00 -0.19 0.00 0.00 0.00 0.00 58.73 58.98 3h4z h TYR 17 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.26 3h4z h TYR 17 CO 1.44 0.12 -0.68 -0.91 -0.00 0.00 0.00 178.16 178.13 3h4z h ASN 18 N 0.00 0.75 -0.20 0.10 2.35 -1.96 -1.53 115.58 115.08 3h4z h ASN 18 Ca -0.00 -0.46 -0.16 0.00 -0.55 0.00 0.00 56.30 55.12 3h4z h ASN 18 Cb 0.74 -0.22 0.00 0.00 0.05 0.00 0.00 38.32 38.89 3h4z h ASN 18 CO 0.02 1.22 -0.52 1.23 -1.65 0.00 0.00 177.43 177.73 3h4z h GLY 19 N 0.89 0.78 1.95 2.83 0.00 -1.72 -2.72 103.07 105.07 3h4z h GLY 19 Ca -0.02 -0.97 0.01 0.00 0.00 0.00 0.00 47.33 46.34 3h4z h GLY 19 CO 0.13 0.87 0.02 -2.00 0.00 0.00 0.00 176.54 175.56 3h4z h LEU 20 N 0.42 0.00 -0.34 3.11 5.85 -1.16 -1.22 115.31 121.96 3h4z h LEU 20 Ca -0.01 0.00 -0.17 0.00 0.84 0.00 0.00 57.88 58.55 3h4z h LEU 20 Cb 1.13 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.16 3h4z h LEU 20 CO 0.11 0.00 -0.44 0.00 -0.34 0.00 0.00 178.44 177.78 3h4z h ALA 21 N 1.98 0.51 -0.77 1.25 0.00 -0.98 -2.42 119.26 118.83 3h4z h ALA 21 Ca 0.01 -0.47 -0.00 0.00 0.00 0.00 0.00 54.91 54.45 3h4z h ALA 21 Cb 0.05 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.70 3h4z h ALA 21 CO -0.00 0.65 0.48 0.93 0.00 0.00 0.00 179.25 181.31 3h4z h GLU 22 N 0.70 1.04 -0.29 0.00 4.39 -0.98 0.14 114.58 119.58 3h4z h GLU 22 Ca 0.04 -0.09 -0.02 0.00 0.34 0.00 0.00 59.36 59.64 3h4z h GLU 22 Cb 1.04 -0.22 -0.02 0.00 -0.10 0.00 0.00 28.75 29.45 3h4z h GLU 22 CO 0.10 0.72 0.11 0.28 -1.16 0.00 0.00 179.01 179.07 3h4z h VAL 23 N 1.05 1.12 0.00 3.13 2.07 -1.40 0.79 116.25 123.01 3h4z h VAL 23 Ca 0.28 -0.38 -0.05 0.00 0.82 0.00 0.00 66.70 67.37 3h4z h VAL 23 Cb -0.06 0.78 -0.01 0.00 -1.52 0.00 0.00 31.29 30.48 3h4z h VAL 23 CO -0.05 0.14 -0.23 1.23 0.02 0.00 0.00 177.57 178.68 3h4z h GLY 24 N 0.56 0.00 1.46 2.17 0.00 -0.30 -2.19 103.07 104.76 3h4z h GLY 24 Ca 0.10 0.00 -0.26 0.00 0.00 0.00 0.00 47.33 47.17 3h4z h GLY 24 CO -0.01 0.00 -1.10 0.50 0.00 0.00 0.00 176.54 175.93 3h4z h LYS 25 N 0.00 0.46 -0.27 4.80 1.57 0.10 -2.72 116.57 120.51 3h4z h LYS 25 Ca -0.00 -0.58 -0.04 0.00 -1.87 0.00 0.00 60.65 58.16 3h4z h LYS 25 Cb 0.67 0.18 -0.01 0.00 0.08 0.00 0.00 32.23 33.15 3h4z h LYS 25 CO 0.03 1.22 0.00 -0.22 -0.57 0.00 0.00 179.45 179.91 3h4z h LYS 26 N 0.22 0.48 -0.93 3.15 3.64 -1.16 0.86 116.57 122.84 3h4z h LYS 26 Ca -0.12 -0.15 0.11 0.00 -1.27 0.00 0.00 60.65 59.22 3h4z h LYS 26 Cb 1.76 -0.04 -0.08 0.00 -0.41 0.00 0.00 32.23 33.46 3h4z h LYS 26 CO 0.20 0.64 0.56 0.35 -2.27 0.00 0.00 179.45 178.92 3h4z h PHE 27 N 0.27 1.01 0.00 1.91 3.57 -1.45 0.16 116.94 122.41 3h4z h PHE 27 Ca 0.08 0.03 -0.10 0.00 3.53 0.00 0.00 57.97 61.51 3h4z h PHE 27 Cb 0.42 -0.31 -0.01 0.00 2.79 0.00 0.00 35.95 38.83 3h4z h PHE 27 CO 0.04 0.39 -0.47 1.49 -2.23 0.00 0.00 178.31 177.52 3h4z h GLU 28 N 0.89 0.00 0.00 1.11 4.81 -1.11 0.16 114.58 120.43 3h4z h GLU 28 Ca 0.46 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.68 3h4z h GLU 28 Cb 0.46 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.84 3h4z h GLU 28 CO -0.27 0.47 -0.05 0.87 -0.73 0.00 0.00 179.01 179.30 3h4z h LYS 29 N 0.00 0.00 0.00 1.92 1.57 0.17 -0.01 116.57 120.22 3h4z h LYS 29 Ca -0.00 0.00 -0.24 0.00 -1.87 0.00 0.00 60.65 58.53 3h4z h LYS 29 Cb 0.96 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 33.22 3h4z h LYS 29 CO 0.06 0.05 -2.03 -0.25 -0.57 0.00 0.00 179.45 176.71 3h4z n ASP 30 N -3.13 1.11 -0.00 0.86 8.00 -0.23 -4.69 116.55 118.47 3h4z n ASP 30 Ca 0.03 0.00 0.04 0.00 0.71 0.00 0.00 54.79 55.56 3h4z n ASP 30 Cb 0.47 1.03 -0.05 0.00 -0.02 0.00 0.00 41.12 42.55 3h4z n ASP 30 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 3h4z n THR 31 N -2.50 0.00 -0.79 -3.53 -1.04 0.52 -4.99 114.28 101.95 3h4z n THR 31 Ca -0.22 -0.21 0.00 0.00 -2.04 0.00 0.00 64.05 61.58 3h4z n THR 31 Cb 0.92 0.51 0.00 0.00 -1.82 0.00 0.00 70.33 69.94 3h4z n THR 31 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3h4z n GLY 32 N 1.84 1.31 3.55 3.41 0.00 -0.02 -4.99 105.19 110.29 3h4z n GLY 32 Ca -0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 3h4z n GLY 32 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3h4z s ILE 33 N -3.75 4.90 0.37 -0.61 1.01 -1.26 -4.98 121.20 116.88 3h4z s ILE 33 Ca 0.00 0.36 -0.27 0.00 0.00 0.00 0.00 60.65 60.74 3h4z s ILE 33 Cb 0.00 -4.10 -0.10 0.00 0.01 0.00 0.00 42.46 38.28 3h4z s ILE 33 CO 0.00 -0.39 1.34 -0.75 0.00 0.00 0.00 174.94 175.14 3h4z s LYS 34 N 2.67 4.12 -0.14 2.79 2.47 -1.26 -3.87 119.74 126.53 3h4z s LYS 34 Ca 0.22 2.26 0.01 0.00 -1.56 0.00 0.00 55.97 56.91 3h4z s LYS 34 Cb -0.15 -2.91 0.02 0.00 -1.46 0.00 0.00 37.83 33.34 3h4z s LYS 34 CO 0.16 -0.40 -0.17 0.08 0.16 0.00 0.00 175.35 175.18 3h4z s VAL 35 N -1.19 1.71 -0.19 4.02 1.01 -1.26 -1.37 120.40 123.13 3h4z s VAL 35 Ca 0.53 -0.74 -0.02 0.00 0.00 0.00 0.00 61.98 61.75 3h4z s VAL 35 Cb -0.40 -1.56 -0.01 0.00 0.00 0.00 0.00 36.38 34.41 3h4z s VAL 35 CO 0.53 0.48 -0.09 -0.89 0.00 0.00 0.00 175.10 175.13 3h4z s THR 36 N 1.20 3.07 -0.19 3.92 2.01 0.28 -4.83 115.64 121.11 3h4z s THR 36 Ca -0.00 -0.61 -0.09 0.00 0.31 0.00 0.00 61.69 61.29 3h4z s THR 36 Cb -0.14 -2.36 -0.05 0.00 0.01 0.00 0.00 72.50 69.97 3h4z s THR 36 CO -0.07 0.47 0.12 -0.69 -0.69 0.00 0.00 174.62 173.76 3h4z s VAL 37 N 1.16 5.31 0.02 3.82 1.01 -1.26 -0.63 120.40 129.82 3h4z s VAL 37 Ca 0.01 0.15 0.02 0.00 0.00 0.00 0.00 61.98 62.17 3h4z s VAL 37 Cb -0.14 -3.41 -0.02 0.00 0.00 0.00 0.00 36.38 32.81 3h4z s VAL 37 CO -0.03 0.45 -0.07 -1.61 0.00 0.00 0.00 175.10 173.84 3h4z s GLU 38 N 0.28 0.53 -0.57 2.72 2.02 0.38 -4.97 118.70 119.09 3h4z s GLU 38 Ca 0.08 -0.53 0.06 0.00 0.02 0.00 0.00 54.97 54.60 3h4z s GLU 38 Cb -0.11 -0.41 0.27 0.00 0.10 0.00 0.00 34.13 33.98 3h4z s GLU 38 CO -0.01 0.10 0.74 -2.39 0.02 0.00 0.00 175.26 173.71 3h4z n HIS 39 N 2.10 2.85 -0.63 1.61 1.44 -1.26 -1.81 115.22 119.52 3h4z n HIS 39 Ca -0.18 -4.01 -0.31 0.00 -2.01 0.00 0.00 57.72 51.21 3h4z n HIS 39 Cb 0.56 -0.50 0.19 0.00 0.12 0.00 0.00 29.99 30.36 3h4z n HIS 39 CO 0.00 0.00 0.00 -2.30 -2.81 0.00 0.00 176.34 171.23 3h4z n PRO 40 N 0.73 -1.54 -3.48 -1.40 -0.02 -1.26 -4.50 135.00 123.54 3h4z n PRO 40 Ca 0.28 -0.42 -0.36 0.00 -2.02 0.00 0.00 63.50 60.99 3h4z n PRO 40 Cb 0.44 -1.94 -0.06 0.00 -0.02 0.00 0.00 33.50 31.92 3h4z n PRO 40 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 3h4z s ASP 41 N -2.13 6.75 -1.42 2.55 1.01 -1.26 -4.14 116.67 118.03 3h4z s ASP 41 Ca 0.61 0.93 -0.09 0.00 0.71 0.00 0.00 52.55 54.71 3h4z s ASP 41 Cb -0.19 -2.23 0.04 0.00 1.01 0.00 0.00 42.92 41.55 3h4z s ASP 41 CO 0.65 0.18 0.98 0.29 0.21 0.00 0.00 175.17 177.48 3h4z n LYS 42 N 1.05 -6.12 0.23 8.23 5.02 -1.26 -4.76 118.16 120.55 3h4z n LYS 42 Ca -0.08 0.68 0.09 0.00 -2.02 0.00 0.00 58.31 56.98 3h4z n LYS 42 Cb 0.52 -5.56 0.53 0.00 -0.02 0.00 0.00 35.03 30.51 3h4z n LYS 42 CO 0.00 0.00 0.00 1.37 -0.52 0.00 0.00 177.40 178.25 3h4z h LEU 43 N -2.19 0.00 -1.84 -0.35 8.10 -1.97 0.16 115.31 117.22 3h4z h LEU 43 Ca -0.58 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.41 3h4z h LEU 43 Cb 1.37 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 41.59 3h4z h LEU 43 CO 0.61 0.23 0.00 1.05 -4.11 0.00 0.00 178.44 176.22 3h4z h GLU 44 N 0.00 0.00 0.00 0.17 9.09 -1.94 -1.31 114.58 120.59 3h4z h GLU 44 Ca -0.00 0.00 -0.13 0.00 0.05 0.00 0.00 59.36 59.28 3h4z h GLU 44 Cb 0.58 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 27.65 3h4z h GLU 44 CO 0.03 0.00 -1.49 0.39 0.05 0.00 0.00 179.01 177.99 3h4z n GLU 45 N -2.62 1.83 -0.22 1.06 1.02 -0.81 -4.55 120.64 116.36 3h4z n GLU 45 Ca -0.01 0.02 -0.06 0.00 -0.02 0.00 0.00 57.16 57.08 3h4z n GLU 45 Cb 0.11 -1.18 0.04 0.00 -0.02 0.00 0.00 31.44 30.38 3h4z n GLU 45 CO 0.00 0.00 0.00 -0.22 1.18 0.00 0.00 177.13 178.09 3h4z h LYS 46 N 0.00 0.84 0.56 3.49 3.64 -0.45 -2.94 116.57 121.70 3h4z h LYS 46 Ca -0.19 -0.08 -0.02 0.00 -1.27 0.00 0.00 60.65 59.09 3h4z h LYS 46 Cb 1.38 -0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 33.01 3h4z h LYS 46 CO -0.01 0.60 -0.50 0.35 -2.27 0.00 0.00 179.45 177.63 3h4z h PHE 47 N 0.83 -1.36 0.00 1.91 3.57 -1.50 -1.19 116.94 119.20 3h4z h PHE 47 Ca 0.22 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.72 3h4z h PHE 47 Cb -0.01 0.52 0.00 0.00 2.79 0.00 0.00 35.95 39.25 3h4z h PHE 47 CO -0.02 -0.68 0.17 -1.00 -2.23 0.00 0.00 178.31 174.56 3h4z h PRO 48 N -1.03 0.00 0.00 6.41 0.13 -1.79 0.45 132.00 136.17 3h4z h PRO 48 Ca -0.07 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.99 3h4z h PRO 48 Cb 0.88 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.00 3h4z h PRO 48 CO -0.03 0.00 -0.40 1.96 -0.23 0.00 0.00 178.00 179.30 3h4z h GLN 49 N 0.00 0.00 -0.07 0.86 4.20 -1.19 -3.07 115.11 115.83 3h4z h GLN 49 Ca 0.00 0.00 -0.18 0.00 0.06 0.00 0.00 58.65 58.53 3h4z h GLN 49 Cb 0.34 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.12 3h4z h GLN 49 CO 0.00 0.87 -0.72 -0.39 -0.67 0.00 0.00 178.83 177.92 3h4z h VAL 50 N -1.00 1.39 0.00 -0.54 -1.51 -0.61 -3.00 116.25 110.98 3h4z h VAL 50 Ca -0.11 -2.16 0.00 0.00 -1.23 0.00 0.00 66.70 63.21 3h4z h VAL 50 Cb 0.99 2.13 0.00 0.00 -2.13 0.00 0.00 31.29 32.27 3h4z h VAL 50 CO -0.06 0.64 0.00 0.00 -1.23 0.00 0.00 177.57 176.92 3h4z h ALA 51 N 1.00 1.00 0.00 5.19 0.00 -0.08 -0.84 119.26 125.52 3h4z h ALA 51 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.88 3h4z h ALA 51 Cb 1.28 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.07 3h4z h ALA 51 CO 0.12 0.00 -0.23 0.00 0.00 0.00 0.00 179.25 179.14 3h4z h ALA 52 N 2.02 0.89 -0.39 0.00 0.00 -1.42 -2.97 119.26 117.38 3h4z h ALA 52 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3h4z h ALA 52 Cb 0.51 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.30 3h4z h ALA 52 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 179.25 179.50 3h4z n THR 53 N -2.99 1.52 -1.60 0.00 -2.24 -0.74 -4.86 114.28 103.37 3h4z n THR 53 Ca 0.03 -0.83 -0.12 0.00 -2.27 0.00 0.00 64.05 60.85 3h4z n THR 53 Cb 0.53 -0.22 -0.04 0.00 -2.10 0.00 0.00 70.33 68.50 3h4z n THR 53 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3h4z n GLY 54 N 0.58 0.93 0.00 3.38 0.00 -1.12 -4.98 105.19 103.97 3h4z n GLY 54 Ca 0.17 -0.43 0.00 0.00 0.00 0.00 0.00 46.02 45.77 3h4z n GLY 54 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3h4z n ASP 55 N -0.11 1.38 0.00 1.61 -0.08 -0.40 -4.68 116.55 114.28 3h4z n ASP 55 Ca -0.13 -0.07 0.00 0.00 -1.51 0.00 0.00 54.79 53.08 3h4z n ASP 55 Cb 0.46 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.92 3h4z n ASP 55 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 3h4z n GLY 56 N 3.45 -1.42 3.90 0.27 0.00 -1.26 -3.23 105.19 106.91 3h4z n GLY 56 Ca 0.00 -2.15 -0.28 0.00 0.00 0.00 0.00 46.02 43.59 3h4z n GLY 56 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3h4z s PRO 57 N -0.19 2.54 0.15 1.61 0.04 -1.26 -4.71 135.00 133.19 3h4z s PRO 57 Ca 0.00 0.14 0.02 0.00 0.04 0.00 0.00 61.00 61.20 3h4z s PRO 57 Cb 0.00 -2.09 -0.06 0.00 0.04 0.00 0.00 34.50 32.39 3h4z s PRO 57 CO 0.00 -1.13 1.34 -0.44 0.04 0.00 0.00 177.00 176.81 3h4z h ASP 58 N -0.63 0.27 -3.44 6.66 5.19 -1.00 -3.39 116.42 120.09 3h4z h ASP 58 Ca -0.45 -0.23 -0.40 0.00 -0.62 0.00 0.00 57.03 55.32 3h4z h ASP 58 Cb 1.28 -0.08 -0.34 0.00 0.18 0.00 0.00 39.33 40.36 3h4z h ASP 58 CO 0.63 1.06 -0.77 -0.63 -3.12 0.00 0.00 179.24 176.41 3h4z s ILE 59 N -3.11 0.45 -0.07 0.35 1.01 -1.02 -0.79 121.20 118.01 3h4z s ILE 59 Ca -0.03 -0.06 0.02 0.00 0.00 0.00 0.00 60.65 60.59 3h4z s ILE 59 Cb 0.10 -0.51 -0.03 0.00 0.01 0.00 0.00 42.46 42.03 3h4z s ILE 59 CO 0.84 0.21 -0.12 -0.51 0.00 0.00 0.00 174.94 175.36 3h4z s ILE 60 N 1.06 3.26 -0.04 2.92 2.07 -0.12 -1.13 121.20 129.23 3h4z s ILE 60 Ca -0.09 -0.64 0.01 0.00 -1.41 0.00 0.00 60.65 58.53 3h4z s ILE 60 Cb -0.14 -2.31 -0.03 0.00 0.13 0.00 0.00 42.46 40.11 3h4z s ILE 60 CO -0.01 0.58 -0.05 -0.36 -1.91 0.00 0.00 174.94 173.20 3h4z s PHE 61 N -0.56 2.98 0.00 3.50 0.40 0.78 -0.50 117.98 124.59 3h4z s PHE 61 Ca 0.08 0.04 0.00 0.00 -0.60 0.00 0.00 56.93 56.45 3h4z s PHE 61 Cb -0.12 -1.68 0.00 0.00 0.51 0.00 0.00 43.02 41.73 3h4z s PHE 61 CO 0.02 0.39 0.00 1.87 0.70 0.00 0.00 175.22 178.19 3h4z n TRP 62 N 1.85 0.00 -2.07 0.36 -0.00 -0.69 -4.49 117.44 112.41 3h4z n TRP 62 Ca -0.17 0.00 -0.39 0.00 -0.00 0.00 0.00 57.50 56.94 3h4z n TRP 62 Cb 0.53 0.00 -0.00 0.00 -0.00 0.00 0.00 31.31 31.84 3h4z n TRP 62 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 3h4z s ALA 63 N -2.00 3.21 0.62 5.87 0.00 -1.26 0.19 121.76 128.38 3h4z s ALA 63 Ca 0.00 1.20 0.28 0.00 0.00 0.00 0.00 51.96 53.45 3h4z s ALA 63 Cb 0.00 -3.48 1.49 0.00 0.00 0.00 0.00 23.12 21.13 3h4z s ALA 63 CO 0.00 -0.83 1.88 1.12 0.00 0.00 0.00 175.76 177.93 3h4z h HIS 64 N 2.56 0.00 -0.13 0.00 2.07 -1.27 -2.90 115.15 115.47 3h4z h HIS 64 Ca -0.50 0.00 0.04 0.00 -2.85 0.00 0.00 60.37 57.06 3h4z h HIS 64 Cb 1.25 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 31.22 3h4z h HIS 64 CO 0.53 0.00 0.12 0.38 -3.07 0.00 0.00 177.93 175.89 3h4z h ASP 65 N 0.00 0.00 0.17 3.10 2.03 -1.87 -2.74 116.42 117.12 3h4z h ASP 65 Ca 0.13 0.00 -0.25 0.00 -0.73 0.00 0.00 57.03 56.18 3h4z h ASP 65 Cb 1.02 0.00 0.02 0.00 -0.83 0.00 0.00 39.33 39.54 3h4z h ASP 65 CO -0.00 0.00 -1.11 0.03 -1.03 0.00 0.00 179.24 177.13 3h4z h ARG 66 N 0.00 0.37 -0.97 4.15 2.47 -1.79 -3.36 114.38 115.23 3h4z h ARG 66 Ca 0.06 -0.63 0.28 0.00 -1.26 0.00 0.00 59.98 58.44 3h4z h ARG 66 Cb 0.30 0.23 -0.04 0.00 -1.65 0.00 0.00 29.97 28.82 3h4z h ARG 66 CO -0.00 1.30 0.90 0.74 0.56 0.00 0.00 179.97 183.47 3h4z h PHE 67 N -0.20 0.00 -0.39 3.04 -1.00 -1.66 -1.52 116.94 115.21 3h4z h PHE 67 Ca -0.20 0.00 0.04 0.00 2.81 0.00 0.00 57.97 60.62 3h4z h PHE 67 Cb 1.82 0.00 -0.04 0.00 3.61 0.00 0.00 35.95 41.35 3h4z h PHE 67 CO 0.17 0.00 0.16 0.78 -1.61 0.00 0.00 178.31 177.81 3h4z h GLY 68 N 0.00 0.52 1.67 -1.45 0.00 -1.51 -0.78 103.07 101.52 3h4z h GLY 68 Ca 0.46 -0.10 -0.17 0.00 0.00 0.00 0.00 47.33 47.52 3h4z h GLY 68 CO -0.00 0.06 -0.67 -1.33 0.00 0.00 0.00 176.54 174.59 3h4z h GLY 69 N 0.34 0.36 0.91 4.60 0.00 -1.41 -2.09 103.07 105.78 3h4z h GLY 69 Ca 0.17 -0.48 0.01 0.00 0.00 0.00 0.00 47.33 47.03 3h4z h GLY 69 CO -0.15 0.43 -0.04 -0.97 0.00 0.00 0.00 176.54 175.80 3h4z h TYR 70 N 0.23 -0.11 -0.77 5.60 0.05 -1.39 -1.42 116.97 119.16 3h4z h TYR 70 Ca -0.02 0.00 -0.02 0.00 0.05 0.00 0.00 58.73 58.75 3h4z h TYR 70 Cb 1.22 0.05 -0.04 0.00 1.01 0.00 0.00 36.73 38.97 3h4z h TYR 70 CO 0.03 -0.07 0.41 0.00 -1.05 0.00 0.00 178.16 177.48 3h4z h ALA 71 N 0.89 0.98 -0.96 3.88 0.00 -1.14 -1.29 119.26 121.62 3h4z h ALA 71 Ca 0.01 -0.13 0.11 0.00 0.00 0.00 0.00 54.91 54.91 3h4z h ALA 71 Cb 0.10 -0.31 -0.08 0.00 0.00 0.00 0.00 17.79 17.50 3h4z h ALA 71 CO -0.03 0.51 0.59 0.37 0.00 0.00 0.00 179.25 180.69 3h4z h GLN 72 N 1.06 0.93 0.00 0.00 5.75 -0.96 0.19 115.11 122.09 3h4z h GLN 72 Ca 0.27 -0.06 0.00 0.00 -0.15 0.00 0.00 58.65 58.71 3h4z h GLN 72 Cb 0.05 -0.21 0.00 0.00 1.07 0.00 0.00 27.48 28.39 3h4z h GLN 72 CO -0.04 0.62 0.00 0.43 -2.65 0.00 0.00 178.83 177.19 3h4z n SER 73 N -4.64 0.16 0.00 -0.69 7.64 -0.57 -4.90 113.62 110.62 3h4z n SER 73 Ca 0.17 0.52 0.00 0.00 1.01 0.00 0.00 58.87 60.57 3h4z n SER 73 Cb 0.32 -0.56 0.00 0.00 -1.01 0.00 0.00 64.21 62.96 3h4z n SER 73 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3h4z n GLY 74 N 1.07 0.38 0.02 0.23 0.00 0.67 -4.95 105.19 102.62 3h4z n GLY 74 Ca 0.06 -0.90 0.11 0.00 0.00 0.00 0.00 46.02 45.29 3h4z n GLY 74 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3h4z n LEU 75 N 0.00 0.64 -4.41 0.99 4.77 -0.55 -4.74 117.00 113.71 3h4z n LEU 75 Ca 0.00 -0.09 -0.33 0.00 -0.03 0.00 0.00 56.01 55.56 3h4z n LEU 75 Cb 0.46 -0.10 -0.14 0.00 -2.33 0.00 0.00 43.42 41.31 3h4z n LEU 75 CO 0.00 0.09 -0.42 -0.76 -1.33 0.00 0.00 177.39 174.97 3h4z s LEU 76 N -3.64 2.86 0.10 2.23 1.43 -1.25 -0.83 118.68 119.57 3h4z s LEU 76 Ca 0.05 -0.27 -0.26 0.00 -1.03 0.00 0.00 54.13 52.62 3h4z s LEU 76 Cb 0.15 -1.65 -0.06 0.00 0.03 0.00 0.00 46.19 44.65 3h4z s LEU 76 CO 0.80 0.17 0.80 0.00 0.23 0.00 0.00 176.35 178.35 3h4z s ALA 77 N 0.32 3.38 0.07 4.21 0.00 -0.15 -4.70 121.76 124.89 3h4z s ALA 77 Ca -0.09 0.35 -0.31 0.00 0.00 0.00 0.00 51.96 51.92 3h4z s ALA 77 Cb -0.15 -3.02 -0.09 0.00 0.00 0.00 0.00 23.12 19.86 3h4z s ALA 77 CO 0.05 0.13 1.72 -2.00 0.00 0.00 0.00 175.76 175.66 3h4z s GLU 78 N -0.43 4.18 0.62 0.00 2.12 -1.26 -4.62 118.70 119.31 3h4z s GLU 78 Ca 0.39 2.40 -0.15 0.00 0.36 0.00 0.00 54.97 57.97 3h4z s GLU 78 Cb -0.22 -3.66 -0.02 0.00 0.26 0.00 0.00 34.13 30.49 3h4z s GLU 78 CO 0.25 -0.78 1.08 0.96 -0.54 0.00 0.00 175.26 176.23 3h4z s ILE 79 N 2.88 3.61 -0.50 -3.70 -4.36 -0.76 -5.03 121.20 113.34 3h4z s ILE 79 Ca 0.76 0.74 0.07 0.00 -0.26 0.00 0.00 60.65 61.97 3h4z s ILE 79 Cb -0.41 -3.28 0.25 0.00 1.25 0.00 0.00 42.46 40.28 3h4z s ILE 79 CO 0.34 -0.47 0.63 0.35 0.24 0.00 0.00 174.94 176.03 3h4z n THR 80 N -2.23 0.70 -3.24 8.37 -2.24 -1.26 -4.80 114.28 109.58 3h4z n THR 80 Ca 0.09 -4.58 -0.39 0.00 -2.27 0.00 0.00 64.05 56.91 3h4z n THR 80 Cb 0.53 -1.96 -0.06 0.00 -2.10 0.00 0.00 70.33 66.74 3h4z n THR 80 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 3h4z s PRO 81 N -1.82 4.26 0.79 -0.78 0.04 -1.26 -5.05 135.00 131.18 3h4z s PRO 81 Ca 0.38 0.75 -0.14 0.00 0.04 0.00 0.00 61.00 62.03 3h4z s PRO 81 Cb 0.17 -3.28 0.08 0.00 0.04 0.00 0.00 34.50 31.50 3h4z s PRO 81 CO -0.07 0.53 1.21 0.00 0.04 0.00 0.00 177.00 178.71 3h4z s ALA 82 N -0.74 1.88 0.57 8.56 0.00 -1.26 -4.76 121.76 126.01 3h4z s ALA 82 Ca 0.30 0.86 0.25 0.00 0.00 0.00 0.00 51.96 53.37 3h4z s ALA 82 Cb -0.19 -3.49 1.62 0.00 0.00 0.00 0.00 23.12 21.05 3h4z s ALA 82 CO 0.18 -2.23 2.21 0.00 0.00 0.00 0.00 175.76 175.92 3h4z h ALA 83 N -0.79 1.72 -0.22 0.00 0.00 -2.00 -0.52 119.26 117.45 3h4z h ALA 83 Ca -0.47 -0.00 -0.13 0.00 0.00 0.00 0.00 54.91 54.31 3h4z h ALA 83 Cb 1.30 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.08 3h4z h ALA 83 CO 0.47 -0.03 -0.41 0.00 0.00 0.00 0.00 179.25 179.27 3h4z h ALA 84 N 1.98 0.87 -0.04 0.00 0.00 -2.00 -2.45 119.26 117.61 3h4z h ALA 84 Ca 0.01 -0.44 -0.09 0.00 0.00 0.00 0.00 54.91 54.38 3h4z h ALA 84 Cb 0.05 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 17.74 3h4z h ALA 84 CO -0.00 0.64 -0.34 0.35 0.00 0.00 0.00 179.25 179.90 3h4z h PHE 85 N 0.44 0.43 -0.82 0.00 3.57 -1.45 -3.20 116.94 115.90 3h4z h PHE 85 Ca 0.04 -0.20 0.13 0.00 3.53 0.00 0.00 57.97 61.46 3h4z h PHE 85 Cb 0.91 -0.06 -0.09 0.00 2.79 0.00 0.00 35.95 39.50 3h4z h PHE 85 CO 0.03 0.96 0.43 1.96 -2.23 0.00 0.00 178.31 179.47 3h4z h GLN 86 N -0.23 0.63 -0.68 1.11 4.20 -1.39 -0.93 115.11 117.83 3h4z h GLN 86 Ca -0.03 -0.04 0.20 0.00 0.06 0.00 0.00 58.65 58.84 3h4z h GLN 86 Cb 1.03 -0.14 -0.03 0.00 0.30 0.00 0.00 27.48 28.64 3h4z h GLN 86 CO 0.07 0.42 0.49 0.22 -0.67 0.00 0.00 178.83 179.36 3h4z h ASP 87 N 0.65 0.00 -0.26 1.46 1.82 -1.43 -1.09 116.42 117.57 3h4z h ASP 87 Ca 0.43 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 57.07 3h4z h ASP 87 Cb 0.55 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.56 3h4z h ASP 87 CO -0.33 0.00 0.00 2.29 -1.61 0.00 0.00 179.24 179.59 3h4z n LYS 88 N -4.31 2.76 -3.94 0.28 2.85 -0.35 -4.78 118.16 110.66 3h4z n LYS 88 Ca 0.13 -1.43 -0.14 0.00 -1.05 0.00 0.00 58.31 55.83 3h4z n LYS 88 Cb 0.75 -1.84 -0.14 0.00 -0.65 0.00 0.00 35.03 33.15 3h4z n LYS 88 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 3h4z s LEU 89 N -1.25 1.87 0.08 -5.58 1.02 -0.41 -2.50 118.68 111.90 3h4z s LEU 89 Ca 0.25 -0.02 -0.33 0.00 0.02 0.00 0.00 54.13 54.04 3h4z s LEU 89 Cb 0.19 -0.10 -0.12 0.00 0.02 0.00 0.00 46.19 46.18 3h4z s LEU 89 CO 0.07 -0.00 1.73 -1.22 0.02 0.00 0.00 176.35 176.96 3h4z n TYR 90 N 3.21 2.38 -0.27 0.29 4.01 -0.93 -4.88 117.16 120.98 3h4z n TYR 90 Ca -0.15 0.08 0.07 0.00 -0.16 0.00 0.00 57.90 57.75 3h4z n TYR 90 Cb 0.58 -2.63 0.19 0.00 -0.31 0.00 0.00 39.34 37.18 3h4z n TYR 90 CO 0.00 0.00 0.00 -1.35 -0.46 0.00 0.00 176.86 175.05 3h4z h PRO 91 N 7.56 0.12 -0.09 -0.72 0.11 -1.94 0.68 132.00 137.72 3h4z h PRO 91 Ca -0.46 -0.01 0.03 0.00 0.11 0.00 0.00 66.00 65.67 3h4z h PRO 91 Cb 1.25 -0.03 -0.00 0.00 0.11 0.00 0.00 31.00 32.33 3h4z h PRO 91 CO 0.92 0.08 0.12 0.27 -0.21 0.00 0.00 178.00 179.18 3h4z h PHE 92 N 0.13 0.00 0.00 0.65 -5.15 -2.00 0.38 116.94 110.94 3h4z h PHE 92 Ca 0.45 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 58.22 3h4z h PHE 92 Cb 0.83 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.00 3h4z h PHE 92 CO -0.39 0.00 -0.11 0.25 -2.00 0.00 0.00 178.31 176.06 3h4z n THR 93 N -3.68 0.43 0.01 0.88 -2.24 0.23 -2.63 114.28 107.27 3h4z n THR 93 Ca -0.01 -0.22 -0.14 0.00 -2.27 0.00 0.00 64.05 61.42 3h4z n THR 93 Cb 0.22 -0.47 -0.14 0.00 -2.10 0.00 0.00 70.33 67.84 3h4z n THR 93 CO 0.00 0.00 0.00 -0.50 -0.57 0.00 0.00 175.07 174.00 3h4z h TRP 94 N 0.00 0.22 -0.36 4.78 4.06 -0.26 -3.30 115.95 121.10 3h4z h TRP 94 Ca 0.00 -0.16 -0.05 0.00 2.06 0.00 0.00 58.89 60.73 3h4z h TRP 94 Cb 0.69 -0.01 -0.02 0.00 -1.00 0.00 0.00 29.16 28.82 3h4z h TRP 94 CO 0.00 1.29 0.00 -0.44 -3.56 0.00 0.00 178.44 175.73 3h4z h ASP 95 N 0.03 0.52 -0.80 -3.49 3.32 -1.29 -1.80 116.42 112.91 3h4z h ASP 95 Ca -0.29 -0.10 0.08 0.00 0.02 0.00 0.00 57.03 56.74 3h4z h ASP 95 Cb 2.00 -0.14 -0.07 0.00 0.22 0.00 0.00 39.33 41.35 3h4z h ASP 95 CO 0.10 0.59 0.47 0.00 -1.72 0.00 0.00 179.24 178.68 3h4z h ALA 96 N 1.48 1.12 -0.57 3.45 0.00 -1.58 -2.15 119.26 121.01 3h4z h ALA 96 Ca 0.11 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.04 3h4z h ALA 96 Cb 0.34 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.97 3h4z h ALA 96 CO 0.01 0.13 0.00 1.33 0.00 0.00 0.00 179.25 180.72 3h4z n VAL 97 N -4.72 0.75 -3.02 0.00 0.24 -0.92 -4.82 118.33 105.83 3h4z n VAL 97 Ca 0.12 -0.82 -0.42 0.00 -2.04 0.00 0.00 64.34 61.19 3h4z n VAL 97 Cb 0.23 0.57 -0.06 0.00 -1.47 0.00 0.00 33.84 33.12 3h4z n VAL 97 CO 0.00 0.00 0.00 -0.60 -2.14 0.00 0.00 176.83 174.09 3h4z s ARG 98 N -1.25 3.79 -0.16 7.34 3.52 -0.72 -1.65 118.95 129.81 3h4z s ARG 98 Ca 0.42 0.29 0.01 0.00 -0.13 0.00 0.00 55.73 56.32 3h4z s ARG 98 Cb 0.23 -3.78 0.01 0.00 -1.56 0.00 0.00 34.95 29.84 3h4z s ARG 98 CO 0.30 -0.75 -0.19 -0.47 -0.81 0.00 0.00 175.30 173.38 3h4z s TYR 99 N 2.91 2.75 -1.39 5.12 5.04 0.12 -4.66 117.35 127.24 3h4z s TYR 99 Ca 0.29 -1.37 -0.08 0.00 -2.44 0.00 0.00 57.07 53.47 3h4z s TYR 99 Cb -0.14 -1.89 0.03 0.00 0.35 0.00 0.00 41.96 40.32 3h4z s TYR 99 CO 0.15 -0.65 1.02 0.09 -1.34 0.00 0.00 175.55 174.82 3h4z n ASN 100 N 4.31 -4.48 0.00 4.32 5.03 -1.26 -1.30 115.26 121.89 3h4z n ASN 100 Ca -0.20 -0.67 0.00 0.00 0.87 0.00 0.00 54.58 54.58 3h4z n ASN 100 Cb 0.51 -4.53 0.00 0.00 -1.02 0.00 0.00 39.78 34.74 3h4z n ASN 100 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 3h4z n GLY 101 N -1.72 2.11 3.85 7.41 0.00 -1.26 -4.97 105.19 110.61 3h4z n GLY 101 Ca -0.07 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.59 3h4z n GLY 101 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3h4z s LYS 102 N 0.00 3.36 -0.33 1.61 1.02 -0.42 -5.05 119.74 119.94 3h4z s LYS 102 Ca 0.00 -0.20 -0.29 0.00 0.02 0.00 0.00 55.97 55.50 3h4z s LYS 102 Cb 0.00 -3.12 0.02 0.00 -0.52 0.00 0.00 37.83 34.21 3h4z s LYS 102 CO 0.00 0.76 1.10 -0.51 -0.92 0.00 0.00 175.35 175.78 3h4z s LEU 103 N -1.12 3.91 -0.13 3.17 1.43 -1.26 0.14 118.68 124.82 3h4z s LEU 103 Ca 0.16 1.03 0.16 0.00 -1.03 0.00 0.00 54.13 54.44 3h4z s LEU 103 Cb -0.12 -3.54 0.57 0.00 0.03 0.00 0.00 46.19 43.13 3h4z s LEU 103 CO 0.05 -0.93 1.48 2.30 0.23 0.00 0.00 176.35 179.49 3h4z n ILE 104 N 5.97 1.94 0.00 -0.59 -6.64 -0.66 -1.84 119.36 117.55 3h4z n ILE 104 Ca 0.12 -1.44 0.00 0.00 -1.77 0.00 0.00 62.75 59.66 3h4z n ILE 104 Cb 0.47 0.02 0.00 0.00 -1.44 0.00 0.00 39.64 38.69 3h4z n ILE 104 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 3h4z n ALA 105 N 0.31 0.00 -2.70 -1.28 0.00 -1.26 -4.65 120.51 110.93 3h4z n ALA 105 Ca 0.21 0.00 -0.37 0.00 0.00 0.00 0.00 53.44 53.29 3h4z n ALA 105 Cb 0.83 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 20.20 3h4z n ALA 105 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 3h4z s TYR 106 N -2.00 3.41 0.24 0.00 1.51 0.21 -4.83 117.35 115.89 3h4z s TYR 106 Ca 0.00 0.51 -0.30 0.00 -1.01 0.00 0.00 57.07 56.28 3h4z s TYR 106 Cb 0.00 -2.36 -0.09 0.00 -0.11 0.00 0.00 41.96 39.40 3h4z s TYR 106 CO 0.00 0.15 1.01 -1.25 -1.11 0.00 0.00 175.55 174.34 3h4z s PRO 107 N 0.78 4.76 -0.11 -1.71 0.04 -1.26 -0.17 135.00 137.33 3h4z s PRO 107 Ca 0.15 1.61 -0.13 0.00 0.04 0.00 0.00 61.00 62.67 3h4z s PRO 107 Cb -0.13 -3.26 -0.04 0.00 0.04 0.00 0.00 34.50 31.11 3h4z s PRO 107 CO 0.04 0.36 -0.25 -0.89 0.04 0.00 0.00 177.00 176.31 3h4z n ILE 108 N 1.56 1.27 -3.64 0.56 2.08 0.37 -4.71 119.36 116.85 3h4z n ILE 108 Ca -0.01 0.22 -0.15 0.00 0.56 0.00 0.00 62.75 63.37 3h4z n ILE 108 Cb 0.46 -2.11 -0.08 0.00 -0.75 0.00 0.00 39.64 37.17 3h4z n ILE 108 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 3h4z s ALA 109 N -2.75 -1.49 0.10 -1.39 0.00 -1.12 0.18 121.76 115.29 3h4z s ALA 109 Ca -0.21 1.48 -0.29 0.00 0.00 0.00 0.00 51.96 52.94 3h4z s ALA 109 Cb 0.03 -0.65 -0.06 0.00 0.00 0.00 0.00 23.12 22.44 3h4z s ALA 109 CO 0.31 -0.30 0.92 0.08 0.00 0.00 0.00 175.76 176.76 3h4z s VAL 110 N -0.20 4.54 -0.03 0.00 1.01 0.93 -0.76 120.40 125.90 3h4z s VAL 110 Ca -0.04 1.98 0.02 0.00 0.00 0.00 0.00 61.98 63.95 3h4z s VAL 110 Cb -0.03 -4.28 0.01 0.00 0.00 0.00 0.00 36.38 32.07 3h4z s VAL 110 CO 0.03 0.33 -0.09 -1.83 0.00 0.00 0.00 175.10 173.55 3h4z s GLU 111 N -0.04 1.01 0.03 2.72 -1.05 -0.22 -1.22 118.70 119.93 3h4z s GLU 111 Ca 0.45 -0.28 0.01 0.00 -0.15 0.00 0.00 54.97 55.00 3h4z s GLU 111 Cb -0.23 -0.93 -0.02 0.00 -0.44 0.00 0.00 34.13 32.51 3h4z s GLU 111 CO 0.29 0.08 -0.06 0.00 0.95 0.00 0.00 175.26 176.51 3h4z s ALA 112 N 0.34 0.39 0.30 -0.84 0.00 -1.26 -2.47 121.76 118.23 3h4z s ALA 112 Ca -0.06 -0.59 -0.28 0.00 0.00 0.00 0.00 51.96 51.04 3h4z s ALA 112 Cb -0.10 0.05 -0.09 0.00 0.00 0.00 0.00 23.12 22.97 3h4z s ALA 112 CO 0.01 -0.04 1.05 -0.51 0.00 0.00 0.00 175.76 176.27 3h4z s LEU 113 N -1.23 4.46 0.20 0.00 1.43 -1.26 -4.54 118.68 117.74 3h4z s LEU 113 Ca -0.09 2.14 0.02 0.00 -1.03 0.00 0.00 54.13 55.17 3h4z s LEU 113 Cb -0.08 -3.78 -0.05 0.00 0.03 0.00 0.00 46.19 42.31 3h4z s LEU 113 CO -0.00 -0.18 0.02 -0.44 0.23 0.00 0.00 176.35 175.98 3h4z s SER 114 N -1.13 1.32 -0.03 2.29 0.01 -0.99 -4.81 113.70 110.36 3h4z s SER 114 Ca 0.47 -1.22 -0.24 0.00 1.31 0.00 0.00 55.95 56.28 3h4z s SER 114 Cb -0.28 0.11 -0.04 0.00 0.21 0.00 0.00 66.02 66.01 3h4z s SER 114 CO 0.35 -0.59 0.71 -0.22 0.41 0.00 0.00 173.24 173.91 3h4z s LEU 115 N -3.22 4.37 -0.19 2.44 2.96 -0.53 -3.00 118.68 121.50 3h4z s LEU 115 Ca 0.27 1.27 -0.00 0.00 -0.22 0.00 0.00 54.13 55.45 3h4z s LEU 115 Cb 0.06 -3.12 0.01 0.00 0.50 0.00 0.00 46.19 43.65 3h4z s LEU 115 CO 0.07 -0.06 -0.15 -0.63 -1.32 0.00 0.00 176.35 174.26 3h4z s ILE 116 N 0.44 2.44 0.29 6.68 1.01 0.50 -0.73 121.20 131.83 3h4z s ILE 116 Ca 0.37 -0.83 0.10 0.00 0.00 0.00 0.00 60.65 60.30 3h4z s ILE 116 Cb -0.19 -2.06 -0.06 0.00 0.01 0.00 0.00 42.46 40.17 3h4z s ILE 116 CO 0.20 0.49 -0.14 -0.72 0.00 0.00 0.00 174.94 174.77 3h4z s TYR 117 N 1.34 2.18 -0.55 3.97 1.13 -0.90 -0.68 117.35 123.85 3h4z s TYR 117 Ca 0.05 -0.47 -0.21 0.00 -1.41 0.00 0.00 57.07 55.02 3h4z s TYR 117 Cb -0.13 -1.10 0.06 0.00 -1.10 0.00 0.00 41.96 39.69 3h4z s TYR 117 CO -0.10 0.56 0.79 1.21 -2.51 0.00 0.00 175.55 175.49 3h4z s ASN 118 N -3.50 6.25 0.25 -0.18 3.84 -0.02 -1.96 114.94 119.62 3h4z s ASN 118 Ca 0.30 -0.77 -0.06 0.00 0.21 0.00 0.00 52.86 52.54 3h4z s ASN 118 Cb -0.01 -2.36 0.45 0.00 -0.55 0.00 0.00 41.25 38.79 3h4z s ASN 118 CO 0.14 -1.10 1.64 0.11 -2.79 0.00 0.00 177.10 175.10 3h4z h LYS 119 N 9.19 0.11 -0.27 0.43 1.79 -1.04 0.66 116.57 127.44 3h4z h LYS 119 Ca -0.27 -0.01 -0.05 0.00 -2.18 0.00 0.00 60.65 58.14 3h4z h LYS 119 Cb 1.08 -0.02 -0.01 0.00 -1.58 0.00 0.00 32.23 31.70 3h4z h LYS 119 CO 1.05 0.07 -0.03 -0.44 -1.08 0.00 0.00 179.45 179.02 3h4z h ASP 120 N 0.11 0.50 -0.12 0.86 3.32 -1.93 -2.31 116.42 116.84 3h4z h ASP 120 Ca 0.42 -0.34 -0.23 0.00 0.02 0.00 0.00 57.03 56.90 3h4z h ASP 120 Cb 0.75 -0.13 0.01 0.00 0.22 0.00 0.00 39.33 40.18 3h4z h ASP 120 CO -0.67 0.71 -0.83 -0.07 -1.72 0.00 0.00 179.24 176.67 3h4z h LEU 121 N 0.27 0.94 -6.58 1.55 4.07 -1.73 -3.40 115.31 110.43 3h4z h LEU 121 Ca 0.07 -0.64 -0.60 0.00 0.08 0.00 0.00 57.88 56.80 3h4z h LEU 121 Cb 0.48 -0.28 -0.39 0.00 1.08 0.00 0.00 40.66 41.55 3h4z h LEU 121 CO 0.02 1.44 -0.86 -0.22 -1.08 0.00 0.00 178.44 177.74 3h4z s LEU 122 N -8.36 2.12 0.27 1.67 2.96 0.22 -4.98 118.68 112.58 3h4z s LEU 122 Ca -0.10 -3.08 -0.01 0.00 -0.22 0.00 0.00 54.13 50.73 3h4z s LEU 122 Cb 0.08 -0.71 0.53 0.00 0.50 0.00 0.00 46.19 46.59 3h4z s LEU 122 CO 0.91 -0.18 1.78 -0.65 -1.32 0.00 0.00 176.35 176.89 3h4z h PRO 123 N 5.85 0.70 -4.73 0.98 0.11 -1.58 -3.35 132.00 129.98 3h4z h PRO 123 Ca 0.20 -0.04 -0.66 0.00 0.11 0.00 0.00 66.00 65.60 3h4z h PRO 123 Cb 0.89 -0.16 -0.39 0.00 0.11 0.00 0.00 31.00 31.45 3h4z h PRO 123 CO 0.43 0.46 -0.73 -0.80 -0.21 0.00 0.00 178.00 177.15 3h4z s ASN 124 N -5.49 4.72 0.49 -2.05 -0.87 -1.26 -4.97 114.94 105.50 3h4z s ASN 124 Ca -0.12 -1.95 -0.21 0.00 -1.57 0.00 0.00 52.86 49.01 3h4z s ASN 124 Cb 0.22 -1.62 -0.08 0.00 -0.02 0.00 0.00 41.25 39.75 3h4z s ASN 124 CO 0.79 -0.34 1.07 -2.16 -2.57 0.00 0.00 177.10 173.89 3h4z s PRO 125 N 0.97 3.75 0.49 -0.60 0.04 -1.26 -5.00 135.00 133.39 3h4z s PRO 125 Ca 0.06 1.46 -0.24 0.00 0.04 0.00 0.00 61.00 62.32 3h4z s PRO 125 Cb -0.19 -2.15 -0.07 0.00 0.04 0.00 0.00 34.50 32.13 3h4z s PRO 125 CO -0.07 -0.49 1.41 -1.25 0.04 0.00 0.00 177.00 176.64 3h4z s PRO 126 N -3.12 3.45 0.00 0.56 0.04 -1.26 -4.93 135.00 129.74 3h4z s PRO 126 Ca 0.67 2.36 0.25 0.00 0.04 0.00 0.00 61.00 64.32 3h4z s PRO 126 Cb -0.19 -2.49 0.44 0.00 0.04 0.00 0.00 34.50 32.30 3h4z s PRO 126 CO 0.23 -0.99 1.38 1.63 0.04 0.00 0.00 177.00 179.29 3h4z n LYS 127 N -0.55 1.44 -4.08 4.56 4.76 -1.26 -4.67 118.16 118.37 3h4z n LYS 127 Ca 0.07 -1.06 -0.11 0.00 -2.87 0.00 0.00 58.31 54.34 3h4z n LYS 127 Cb 0.43 -1.48 -0.11 0.00 -1.84 0.00 0.00 35.03 32.03 3h4z n LYS 127 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 3h4z s THR 128 N -2.29 0.49 0.18 -0.18 -4.23 -1.26 -0.13 115.64 108.21 3h4z s THR 128 Ca 0.26 -1.37 0.19 0.00 -1.18 0.00 0.00 61.69 59.59 3h4z s THR 128 Cb 0.19 -0.96 0.15 0.00 1.34 0.00 0.00 72.50 73.22 3h4z s THR 128 CO 0.45 -0.60 1.75 -0.50 -0.54 0.00 0.00 174.62 175.18 3h4z h TRP 129 N 3.94 0.00 -0.14 3.99 4.06 -1.17 -3.26 115.95 123.37 3h4z h TRP 129 Ca -0.35 0.00 -0.15 0.00 2.06 0.00 0.00 58.89 60.46 3h4z h TRP 129 Cb 1.19 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 29.34 3h4z h TRP 129 CO 0.62 0.35 -0.53 0.93 -3.56 0.00 0.00 178.44 176.25 3h4z h GLU 130 N 0.00 0.41 -0.59 0.49 3.07 -1.97 -3.07 114.58 112.93 3h4z h GLU 130 Ca -0.00 -0.25 0.00 0.00 -0.50 0.00 0.00 59.36 58.60 3h4z h GLU 130 Cb 0.86 0.03 0.00 0.00 -0.84 0.00 0.00 28.75 28.79 3h4z h GLU 130 CO 0.05 0.84 0.00 -0.85 -1.40 0.00 0.00 179.01 177.65 3h4z n GLU 131 N -3.95 1.75 0.06 2.33 0.28 -1.23 -3.89 120.64 116.00 3h4z n GLU 131 Ca -0.02 -0.75 -0.21 0.00 -0.16 0.00 0.00 57.16 56.02 3h4z n GLU 131 Cb 0.58 -1.46 -0.15 0.00 1.43 0.00 0.00 31.44 31.85 3h4z n GLU 131 CO 0.00 0.00 0.00 0.82 -0.16 0.00 0.00 177.13 177.79 3h4z h ILE 132 N 1.05 0.95 -0.72 3.84 2.04 -1.69 -3.17 117.51 119.83 3h4z h ILE 132 Ca 0.00 -2.57 0.02 0.00 1.00 0.00 0.00 64.86 63.31 3h4z h ILE 132 Cb 0.61 2.72 -0.04 0.00 -0.74 0.00 0.00 36.82 39.37 3h4z h ILE 132 CO 0.07 0.84 0.47 -0.65 0.00 0.00 0.00 178.15 178.89 3h4z h PRO 133 N 0.09 0.88 -0.36 2.37 0.11 -1.78 -0.75 132.00 132.57 3h4z h PRO 133 Ca -0.33 -0.05 -0.08 0.00 0.11 0.00 0.00 66.00 65.65 3h4z h PRO 133 Cb 2.07 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 32.97 3h4z h PRO 133 CO 0.16 0.58 -0.09 0.00 -0.21 0.00 0.00 178.00 178.45 3h4z h ALA 134 N 1.57 0.49 0.00 -0.75 0.00 -1.81 -2.79 119.26 115.97 3h4z h ALA 134 Ca 0.28 -0.30 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 3h4z h ALA 134 Cb -0.01 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 3h4z h ALA 134 CO -0.07 0.35 -0.19 1.25 0.00 0.00 0.00 179.25 180.59 3h4z h LEU 135 N 0.49 0.00 -0.62 0.00 5.85 -1.34 -2.35 115.31 117.34 3h4z h LEU 135 Ca 0.09 0.00 -0.15 0.00 0.84 0.00 0.00 57.88 58.66 3h4z h LEU 135 Cb 0.60 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.62 3h4z h LEU 135 CO 0.04 0.19 -0.53 -0.78 -0.34 0.00 0.00 178.44 177.01 3h4z h ASP 136 N 0.00 0.48 0.01 1.25 3.58 -0.90 -2.81 116.42 118.02 3h4z h ASP 136 Ca -0.00 -0.25 0.01 0.00 0.42 0.00 0.00 57.03 57.21 3h4z h ASP 136 Cb 0.40 -0.14 -0.01 0.00 1.72 0.00 0.00 39.33 41.31 3h4z h ASP 136 CO 0.02 0.92 -0.05 0.11 -2.88 0.00 0.00 179.24 177.36 3h4z h LYS 137 N 0.34 -0.09 0.45 0.28 1.57 -1.21 -0.25 116.57 117.66 3h4z h LYS 137 Ca 0.01 0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.79 3h4z h LYS 137 Cb 1.05 0.02 -0.02 0.00 0.08 0.00 0.00 32.23 33.36 3h4z h LYS 137 CO 0.09 -0.06 -0.41 0.93 -0.57 0.00 0.00 179.45 179.43 3h4z h GLU 138 N -0.10 -0.83 -0.92 3.15 5.08 -1.50 -2.56 114.58 116.90 3h4z h GLU 138 Ca 0.02 0.06 0.06 0.00 -1.00 0.00 0.00 59.36 58.50 3h4z h GLU 138 Cb 0.12 0.19 -0.06 0.00 0.50 0.00 0.00 28.75 29.50 3h4z h GLU 138 CO -0.05 -0.56 0.60 -0.07 -1.00 0.00 0.00 179.01 177.93 3h4z h LEU 139 N -0.87 0.93 -1.28 1.33 3.38 -1.43 -1.12 115.31 116.26 3h4z h LEU 139 Ca -0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.93 3h4z h LEU 139 Cb 0.75 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 41.28 3h4z h LEU 139 CO -0.04 0.60 0.46 0.11 0.09 0.00 0.00 178.44 179.66 3h4z h LYS 140 N 1.06 0.94 0.00 1.13 6.56 -0.87 0.36 116.57 125.74 3h4z h LYS 140 Ca 0.39 -0.06 0.00 0.00 -1.06 0.00 0.00 60.65 59.92 3h4z h LYS 140 Cb 0.17 -0.21 0.00 0.00 -0.57 0.00 0.00 32.23 31.63 3h4z h LYS 140 CO -0.14 0.63 0.00 0.00 -2.06 0.00 0.00 179.45 177.88 3h4z n ALA 141 N -2.43 1.14 -1.40 3.86 0.00 -0.43 -0.46 120.51 120.79 3h4z n ALA 141 Ca 0.07 0.16 0.05 0.00 0.00 0.00 0.00 53.44 53.73 3h4z n ALA 141 Cb 0.04 -1.30 0.19 0.00 0.00 0.00 0.00 19.45 18.39 3h4z n ALA 141 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3h4z n LYS 142 N -2.18 1.64 -1.46 0.00 5.02 0.49 -4.95 118.16 116.71 3h4z n LYS 142 Ca -0.01 -3.08 -0.16 0.00 -2.02 0.00 0.00 58.31 53.05 3h4z n LYS 142 Cb 0.06 -1.64 -0.07 0.00 -0.02 0.00 0.00 35.03 33.37 3h4z n LYS 142 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3h4z n GLY 143 N -1.16 1.54 0.63 0.72 0.00 0.39 -4.97 105.19 102.34 3h4z n GLY 143 Ca 0.21 -0.08 -0.04 0.00 0.00 0.00 0.00 46.02 46.11 3h4z n GLY 143 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3h4z n LYS 144 N -1.89 1.21 -4.13 1.61 4.76 0.95 -4.95 118.16 115.72 3h4z n LYS 144 Ca -0.16 -0.55 -0.09 0.00 -2.87 0.00 0.00 58.31 54.64 3h4z n LYS 144 Cb 0.60 0.03 -0.10 0.00 -1.84 0.00 0.00 35.03 33.72 3h4z n LYS 144 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 3h4z s SER 145 N -1.55 0.88 -0.20 4.39 0.15 -0.94 -3.40 113.70 113.02 3h4z s SER 145 Ca 0.07 -0.97 -0.19 0.00 0.70 0.00 0.00 55.95 55.56 3h4z s SER 145 Cb -0.01 0.13 -0.15 0.00 -1.71 0.00 0.00 66.02 64.28 3h4z s SER 145 CO 0.04 -0.50 0.10 0.00 1.20 0.00 0.00 173.24 174.09 3h4z n ALA 146 N 0.12 0.73 -2.99 5.45 0.00 -1.26 -1.33 120.51 121.23 3h4z n ALA 146 Ca -0.14 -0.50 -0.12 0.00 0.00 0.00 0.00 53.44 52.68 3h4z n ALA 146 Cb 0.60 -0.41 -0.13 0.00 0.00 0.00 0.00 19.45 19.51 3h4z n ALA 146 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 3h4z s LEU 147 N -7.93 1.67 -0.19 0.00 2.96 -1.26 -0.95 118.68 112.98 3h4z s LEU 147 Ca -0.26 0.15 -0.04 0.00 -0.22 0.00 0.00 54.13 53.76 3h4z s LEU 147 Cb 0.05 0.25 0.09 0.00 0.50 0.00 0.00 46.19 47.09 3h4z s LEU 147 CO 0.51 -0.03 0.27 -0.04 -1.32 0.00 0.00 176.35 175.74 3h4z s MET 148 N 0.10 0.22 0.05 1.98 -1.94 -0.56 -4.77 119.30 114.36 3h4z s MET 148 Ca -0.00 0.47 -0.07 0.00 -1.71 0.00 0.00 55.69 54.37 3h4z s MET 148 Cb -0.01 -0.64 -0.01 0.00 2.01 0.00 0.00 34.83 36.18 3h4z s MET 148 CO -0.00 -0.53 0.14 -0.59 -0.01 0.00 0.00 175.02 174.03 3h4z s PHE 149 N 2.41 0.16 -0.16 -0.03 -0.71 -1.26 -4.20 117.98 114.20 3h4z s PHE 149 Ca 0.06 -0.47 -0.36 0.00 -1.04 0.00 0.00 56.93 55.12 3h4z s PHE 149 Cb -0.14 -0.11 -0.13 0.00 -1.21 0.00 0.00 43.02 41.43 3h4z s PHE 149 CO -0.12 -0.41 1.86 -1.71 -1.34 0.00 0.00 175.22 173.50 3h4z n ASN 150 N 0.59 3.11 -0.71 1.98 5.15 -1.26 -4.76 115.26 119.36 3h4z n ASN 150 Ca -0.18 0.98 0.07 0.00 -0.60 0.00 0.00 54.58 54.85 3h4z n ASN 150 Cb 0.59 -1.30 0.15 0.00 -0.53 0.00 0.00 39.78 38.69 3h4z n ASN 150 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 3h4z n LEU 151 N 6.43 2.85 0.06 1.20 4.77 -1.00 -4.41 117.00 126.91 3h4z n LEU 151 Ca 0.24 -1.73 0.11 0.00 -0.03 0.00 0.00 56.01 54.60 3h4z n LEU 151 Cb 0.24 -0.21 0.00 0.00 -2.33 0.00 0.00 43.42 41.13 3h4z n LEU 151 CO 0.76 0.68 -0.05 0.00 -1.33 0.00 0.00 177.39 177.44 3h4z n GLN 152 N 0.73 0.49 -4.35 3.23 1.13 -1.24 -4.71 117.38 112.66 3h4z n GLN 152 Ca 0.12 0.04 -0.33 0.00 -1.94 0.00 0.00 57.00 54.89 3h4z n GLN 152 Cb 0.43 -1.70 -0.15 0.00 0.11 0.00 0.00 30.24 28.92 3h4z n GLN 152 CO 0.00 0.00 0.00 -1.21 -1.44 0.00 0.00 177.06 174.41 3h4z s GLU 153 N -3.31 3.20 0.33 -1.09 0.41 -1.26 -5.00 118.70 111.97 3h4z s GLU 153 Ca 0.00 -0.75 0.23 0.00 -0.41 0.00 0.00 54.97 54.05 3h4z s GLU 153 Cb 0.12 -2.68 1.21 0.00 -1.78 0.00 0.00 34.13 31.00 3h4z s GLU 153 CO 0.80 -0.06 1.69 -1.00 -0.49 0.00 0.00 175.26 176.20 3h4z h PRO 154 N 7.56 0.00 -0.53 0.39 0.13 -1.88 -2.52 132.00 135.15 3h4z h PRO 154 Ca -0.37 0.00 0.02 0.00 -0.87 0.00 0.00 66.00 64.78 3h4z h PRO 154 Cb 1.17 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.28 3h4z h PRO 154 CO 0.59 0.00 0.35 -0.92 -0.23 0.00 0.00 178.00 177.79 3h4z h TYR 155 N 0.00 0.62 0.00 1.56 3.20 -1.94 0.25 116.97 120.66 3h4z h TYR 155 Ca 0.00 0.01 -0.22 0.00 3.14 0.00 0.00 58.73 61.67 3h4z h TYR 155 Cb 0.03 -0.21 -0.03 0.00 1.54 0.00 0.00 36.73 38.06 3h4z h TYR 155 CO 0.00 0.38 -1.18 0.74 -1.64 0.00 0.00 178.16 176.46 3h4z h PHE 156 N 0.66 0.00 0.00 -3.82 -1.00 -1.71 -3.36 116.94 107.71 3h4z h PHE 156 Ca 0.20 0.00 -0.22 0.00 2.81 0.00 0.00 57.97 60.76 3h4z h PHE 156 Cb 0.01 0.00 -0.04 0.00 3.61 0.00 0.00 35.95 39.53 3h4z h PHE 156 CO -0.00 0.90 -1.61 0.25 -1.61 0.00 0.00 178.31 176.24 3h4z n THR 157 N -3.20 1.31 -0.34 -1.55 -2.24 -1.11 -4.29 114.28 102.85 3h4z n THR 157 Ca -0.06 -0.73 0.20 0.00 -2.27 0.00 0.00 64.05 61.19 3h4z n THR 157 Cb 0.94 -0.80 0.43 0.00 -2.10 0.00 0.00 70.33 68.81 3h4z n THR 157 CO 0.00 0.00 0.00 -0.25 -0.57 0.00 0.00 175.07 174.25 3h4z h TRP 158 N 0.00 0.87 -0.99 4.78 2.91 -1.09 -1.04 115.95 121.39 3h4z h TRP 158 Ca -0.23 0.03 0.21 0.00 1.13 0.00 0.00 58.89 60.03 3h4z h TRP 158 Cb 1.76 -0.25 -0.09 0.00 -0.51 0.00 0.00 29.16 30.07 3h4z h TRP 158 CO 0.00 0.07 0.62 -1.35 -1.03 0.00 0.00 178.44 176.75 3h4z h PRO 159 N 0.51 0.56 0.18 2.65 0.11 -1.75 -0.41 132.00 133.85 3h4z h PRO 159 Ca 0.62 -0.03 -0.25 0.00 0.11 0.00 0.00 66.00 66.45 3h4z h PRO 159 Cb 1.34 -0.13 0.03 0.00 0.11 0.00 0.00 31.00 32.35 3h4z h PRO 159 CO -0.40 0.37 -1.10 1.25 -0.21 0.00 0.00 178.00 177.91 3h4z h LEU 160 N 0.58 0.66 -1.75 2.35 5.85 -1.48 0.63 115.31 122.13 3h4z h LEU 160 Ca 0.56 -0.92 0.01 0.00 0.84 0.00 0.00 57.88 58.37 3h4z h LEU 160 Cb 1.13 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.93 3h4z h LEU 160 CO -0.31 1.53 0.18 0.40 -0.34 0.00 0.00 178.44 179.89 3h4z h ILE 161 N -0.10 1.05 0.00 4.05 2.04 -1.06 -2.50 117.51 121.00 3h4z h ILE 161 Ca -0.19 -0.12 -0.25 0.00 1.00 0.00 0.00 64.86 65.31 3h4z h ILE 161 Cb 1.85 0.69 -0.04 0.00 -0.74 0.00 0.00 36.82 38.58 3h4z h ILE 161 CO 0.21 0.06 -1.41 0.00 0.00 0.00 0.00 178.15 177.00 3h4z h ALA 162 N 1.84 0.62 -0.81 1.87 0.00 -1.20 -2.91 119.26 118.67 3h4z h ALA 162 Ca 0.10 -1.21 0.13 0.00 0.00 0.00 0.00 54.91 53.93 3h4z h ALA 162 Cb -0.01 0.24 -0.13 0.00 0.00 0.00 0.00 17.79 17.89 3h4z h ALA 162 CO -0.02 1.41 -0.31 0.00 0.00 0.00 0.00 179.25 180.33 3h4z n ALA 163 N -2.47 -0.07 0.65 0.00 0.00 -0.94 -0.35 120.51 117.33 3h4z n ALA 163 Ca -0.10 0.82 0.13 0.00 0.00 0.00 0.00 53.44 54.28 3h4z n ALA 163 Cb 0.99 -0.38 0.29 0.00 0.00 0.00 0.00 19.45 20.36 3h4z n ALA 163 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 3h4z n ASP 164 N -5.21 0.68 0.00 0.00 2.03 -1.26 -4.66 116.55 108.14 3h4z n ASP 164 Ca 0.09 0.29 0.00 0.00 0.52 0.00 0.00 54.79 55.69 3h4z n ASP 164 Cb 0.33 -0.24 0.00 0.00 -0.72 0.00 0.00 41.12 40.50 3h4z n ASP 164 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 3h4z n GLY 165 N 1.35 0.02 3.74 0.27 0.00 0.52 -4.54 105.19 106.56 3h4z n GLY 165 Ca 0.05 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.70 3h4z n GLY 165 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3h4z s GLY 166 N 0.00 2.81 0.09 -0.02 0.00 -1.10 -4.72 107.32 104.39 3h4z s GLY 166 Ca 0.00 1.13 -0.25 0.00 0.00 0.00 0.00 44.72 45.60 3h4z s GLY 166 CO 0.00 1.55 0.62 -2.52 0.00 0.00 0.00 173.10 172.76 3h4z s TYR 167 N -1.47 -0.57 0.00 1.90 -0.85 0.25 -4.43 117.35 112.17 3h4z s TYR 167 Ca 0.80 0.58 0.00 0.00 -0.52 0.00 0.00 57.07 57.93 3h4z s TYR 167 Cb -0.35 0.51 0.00 0.00 0.38 0.00 0.00 41.96 42.50 3h4z s TYR 167 CO 0.37 -0.77 0.04 0.00 -1.52 0.00 0.00 175.55 173.67 3h4z n ALA 168 N 0.04 -0.01 -2.90 9.51 0.00 -1.26 -2.16 120.51 123.74 3h4z n ALA 168 Ca -0.18 0.00 -0.28 0.00 0.00 0.00 0.00 53.44 52.98 3h4z n ALA 168 Cb 0.62 0.00 -0.16 0.00 0.00 0.00 0.00 19.45 19.91 3h4z n ALA 168 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 3h4z s PHE 169 N -0.24 2.01 -0.04 0.00 0.08 -1.26 -2.68 117.98 115.85 3h4z s PHE 169 Ca 0.00 -0.61 -0.30 0.00 0.12 0.00 0.00 56.93 56.14 3h4z s PHE 169 Cb 0.00 -1.34 -0.06 0.00 -0.57 0.00 0.00 43.02 41.05 3h4z s PHE 169 CO 0.00 -0.21 1.70 0.21 -0.10 0.00 0.00 175.22 176.83 3h4z s LYS 170 N 0.02 4.18 -0.22 0.44 2.47 -0.64 -4.82 119.74 121.18 3h4z s LYS 170 Ca -0.05 2.26 -0.21 0.00 -1.56 0.00 0.00 55.97 56.41 3h4z s LYS 170 Cb -0.13 -4.01 -0.02 0.00 -1.46 0.00 0.00 37.83 32.21 3h4z s LYS 170 CO 0.03 -0.86 0.65 -0.47 0.16 0.00 0.00 175.35 174.86 3h4z s TYR 171 N 4.08 3.35 -0.06 4.03 5.04 -1.26 -0.73 117.35 131.81 3h4z s TYR 171 Ca 0.76 0.92 0.00 0.00 -2.44 0.00 0.00 57.07 56.31 3h4z s TYR 171 Cb -0.35 -2.83 0.02 0.00 0.35 0.00 0.00 41.96 39.15 3h4z s TYR 171 CO 0.31 -0.23 -0.04 0.00 -1.34 0.00 0.00 175.55 174.25 3h4z s ALA 172 N 2.15 0.75 -0.68 3.97 0.00 0.37 -4.91 121.76 123.41 3h4z s ALA 172 Ca 0.29 -0.12 -0.06 0.00 0.00 0.00 0.00 51.96 52.06 3h4z s ALA 172 Cb -0.16 -0.54 0.01 0.00 0.00 0.00 0.00 23.12 22.43 3h4z s ALA 172 CO 0.10 -0.14 0.46 0.00 0.00 0.00 0.00 175.76 176.17 3h4z n ALA 173 N 4.35 -2.31 -3.55 0.00 0.00 -1.26 -1.33 120.51 116.42 3h4z n ALA 173 Ca -0.20 -0.26 -0.20 0.00 0.00 0.00 0.00 53.44 52.78 3h4z n ALA 173 Cb 0.51 -0.81 0.06 0.00 0.00 0.00 0.00 19.45 19.20 3h4z n ALA 173 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3h4z n GLY 174 N -1.45 -0.48 3.65 0.00 0.00 -1.26 -5.00 105.19 100.65 3h4z n GLY 174 Ca -0.21 0.20 -0.02 0.00 0.00 0.00 0.00 46.02 45.99 3h4z n GLY 174 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3h4z s LYS 175 N -5.56 0.17 -0.53 1.61 0.00 -0.44 -5.12 119.74 109.87 3h4z s LYS 175 Ca 0.10 0.24 -0.20 0.00 0.00 0.00 0.00 55.97 56.11 3h4z s LYS 175 Cb -0.02 0.07 0.07 0.00 0.00 0.00 0.00 37.83 37.94 3h4z s LYS 175 CO 0.78 -0.03 0.68 0.71 0.00 0.00 0.00 175.35 177.49 3h4z s TYR 176 N 0.52 3.00 -0.55 1.78 2.02 -1.26 0.14 117.35 123.00 3h4z s TYR 176 Ca 0.00 -0.59 -0.26 0.00 -0.37 0.00 0.00 57.07 55.85 3h4z s TYR 176 Cb -0.04 -3.71 -0.05 0.00 -0.40 0.00 0.00 41.96 37.76 3h4z s TYR 176 CO -0.12 -1.14 2.20 0.34 -1.57 0.00 0.00 175.55 175.26 3h4z s ASP 177 N 2.94 4.74 0.00 2.29 -1.08 0.10 -4.78 116.67 120.88 3h4z s ASP 177 Ca 0.16 0.76 0.06 0.00 -0.52 0.00 0.00 52.55 53.00 3h4z s ASP 177 Cb -0.20 -2.51 0.32 0.00 -1.46 0.00 0.00 42.92 39.07 3h4z s ASP 177 CO 0.11 -2.72 0.89 2.30 0.52 0.00 0.00 175.17 176.28 3h4z n ILE 178 N 7.71 0.34 -0.08 4.11 -5.35 -1.26 -1.46 119.36 123.38 3h4z n ILE 178 Ca 0.31 0.09 -0.05 0.00 -0.27 0.00 0.00 62.75 62.83 3h4z n ILE 178 Cb 0.54 -0.99 -0.16 0.00 -1.74 0.00 0.00 39.64 37.28 3h4z n ILE 178 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 3h4z n LYS 179 N -1.10 0.75 -3.08 6.28 4.76 -1.26 -4.75 118.16 119.76 3h4z n LYS 179 Ca 0.04 -0.06 -0.45 0.00 -2.87 0.00 0.00 58.31 54.97 3h4z n LYS 179 Cb 0.03 -1.50 -0.01 0.00 -1.84 0.00 0.00 35.03 31.70 3h4z n LYS 179 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 3h4z s ASP 180 N -5.17 6.86 0.54 4.39 2.15 -0.54 -5.02 116.67 119.88 3h4z s ASP 180 Ca -0.09 -2.62 -0.03 0.00 0.43 0.00 0.00 52.55 50.23 3h4z s ASP 180 Cb 0.08 -2.33 0.01 0.00 -0.30 0.00 0.00 42.92 40.37 3h4z s ASP 180 CO 0.82 -0.77 0.82 -0.69 -0.17 0.00 0.00 175.17 175.18 3h4z s VAL 181 N 1.31 3.68 -0.36 1.11 1.01 -1.26 -1.61 120.40 124.28 3h4z s VAL 181 Ca 0.31 -0.21 0.14 0.00 0.00 0.00 0.00 61.98 62.22 3h4z s VAL 181 Cb -0.06 -3.43 0.41 0.00 0.00 0.00 0.00 36.38 33.30 3h4z s VAL 181 CO -0.07 -0.38 1.03 0.61 0.00 0.00 0.00 175.10 176.28 3h4z n GLY 182 N -2.41 1.76 0.00 4.51 0.00 -0.92 -4.91 105.19 103.23 3h4z n GLY 182 Ca 0.04 -0.96 0.08 0.00 0.00 0.00 0.00 46.02 45.18 3h4z n GLY 182 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3h4z n VAL 183 N -0.09 0.00 -1.59 1.61 0.24 -1.23 -0.58 118.33 116.69 3h4z n VAL 183 Ca 0.09 -0.24 -0.00 0.00 -2.04 0.00 0.00 64.34 62.15 3h4z n VAL 183 Cb 0.79 0.61 0.19 0.00 -1.47 0.00 0.00 33.84 33.96 3h4z n VAL 183 CO 0.00 0.00 0.00 -0.90 -2.14 0.00 0.00 176.83 173.79 3h4z n ASP 184 N -1.68 2.25 -4.95 -1.34 5.75 -1.26 -4.55 116.55 110.75 3h4z n ASP 184 Ca 0.00 -3.86 -0.23 0.00 -0.01 0.00 0.00 54.79 50.69 3h4z n ASP 184 Cb 0.33 -0.56 0.05 0.00 -1.03 0.00 0.00 41.12 39.91 3h4z n ASP 184 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 3h4z s ASN 185 N -3.03 5.11 0.21 -1.12 2.20 -1.26 -4.83 114.94 112.22 3h4z s ASN 185 Ca 0.41 0.19 -0.14 0.00 -0.94 0.00 0.00 52.86 52.38 3h4z s ASN 185 Cb 0.39 -0.99 0.23 0.00 -2.00 0.00 0.00 41.25 38.87 3h4z s ASN 185 CO -0.04 -1.31 1.62 0.00 -2.94 0.00 0.00 177.10 174.43 3h4z h ALA 186 N -0.19 0.36 -0.15 3.54 0.00 -1.96 0.12 119.26 120.99 3h4z h ALA 186 Ca -0.43 0.24 0.02 0.00 0.00 0.00 0.00 54.91 54.74 3h4z h ALA 186 Cb 1.30 0.53 -0.01 0.00 0.00 0.00 0.00 17.79 19.61 3h4z h ALA 186 CO 0.56 -0.46 0.11 0.78 0.00 0.00 0.00 179.25 180.23 3h4z h GLY 187 N -0.03 0.12 1.00 0.00 0.00 -1.87 -2.52 103.07 99.78 3h4z h GLY 187 Ca 0.30 -0.04 -0.27 0.00 0.00 0.00 0.00 47.33 47.31 3h4z h GLY 187 CO -0.66 0.04 -1.20 0.00 0.00 0.00 0.00 176.54 174.72 3h4z h ALA 188 N 1.92 -0.13 -0.97 3.60 0.00 -1.15 -3.23 119.26 119.29 3h4z h ALA 188 Ca 0.07 -0.79 0.00 0.00 0.00 0.00 0.00 54.91 54.18 3h4z h ALA 188 Cb 0.13 0.15 -0.05 0.00 0.00 0.00 0.00 17.79 18.03 3h4z h ALA 188 CO -0.01 0.56 0.62 0.87 0.00 0.00 0.00 179.25 181.29 3h4z h LYS 189 N -0.08 1.30 0.05 0.00 1.57 -1.13 -1.86 116.57 116.41 3h4z h LYS 189 Ca -0.21 -0.10 0.03 0.00 -1.87 0.00 0.00 60.65 58.50 3h4z h LYS 189 Cb 1.94 -0.28 -0.04 0.00 0.08 0.00 0.00 32.23 33.93 3h4z h LYS 189 CO 0.22 0.88 -0.26 0.00 -0.57 0.00 0.00 179.45 179.72 3h4z h ALA 190 N 1.35 -0.40 0.88 3.86 0.00 -1.55 0.98 119.26 124.39 3h4z h ALA 190 Ca 0.35 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.20 3h4z h ALA 190 Cb -0.11 0.45 0.00 0.00 0.00 0.00 0.00 17.79 18.13 3h4z h ALA 190 CO -0.07 -0.78 -0.48 0.78 0.00 0.00 0.00 179.25 178.70 3h4z h GLY 191 N -0.43 -1.35 0.55 0.00 0.00 -1.49 -0.76 103.07 99.59 3h4z h GLY 191 Ca 0.05 0.53 0.10 0.00 0.00 0.00 0.00 47.33 48.00 3h4z h GLY 191 CO -0.20 -0.48 0.57 -2.00 0.00 0.00 0.00 176.54 174.44 3h4z h LEU 192 N -1.26 0.85 -1.02 3.11 5.85 -1.31 0.86 115.31 122.39 3h4z h LEU 192 Ca -0.12 0.04 -0.03 0.00 0.84 0.00 0.00 57.88 58.61 3h4z h LEU 192 Cb 0.99 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.85 3h4z h LEU 192 CO 0.16 0.49 0.36 0.74 -0.34 0.00 0.00 178.44 179.84 3h4z h THR 193 N 0.95 1.23 0.48 1.05 2.02 -0.68 0.11 112.91 118.07 3h4z h THR 193 Ca 0.44 -0.65 -0.02 0.00 0.77 0.00 0.00 66.41 66.95 3h4z h THR 193 Cb 0.37 0.29 0.00 0.00 -1.74 0.00 0.00 68.15 67.07 3h4z h THR 193 CO -0.24 0.28 -0.23 0.15 0.37 0.00 0.00 175.52 175.85 3h4z h PHE 194 N 1.05 -0.59 -0.92 3.16 3.57 0.64 0.45 116.94 124.28 3h4z h PHE 194 Ca 0.26 -0.01 0.18 0.00 3.53 0.00 0.00 57.97 61.92 3h4z h PHE 194 Cb 0.10 0.20 -0.11 0.00 2.79 0.00 0.00 35.95 38.94 3h4z h PHE 194 CO 0.01 -0.32 0.50 1.25 -2.23 0.00 0.00 178.31 177.52 3h4z h LEU 195 N -0.74 0.60 -0.66 0.59 5.85 -0.64 0.99 115.31 121.30 3h4z h LEU 195 Ca -0.07 0.11 -0.11 0.00 0.84 0.00 0.00 57.88 58.65 3h4z h LEU 195 Cb 0.54 0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.56 3h4z h LEU 195 CO 0.11 0.20 -0.19 0.58 -0.34 0.00 0.00 178.44 178.80 3h4z h VAL 196 N 0.64 1.27 -0.26 1.05 2.07 -0.46 -2.66 116.25 117.89 3h4z h VAL 196 Ca 0.53 -1.31 -0.03 0.00 0.82 0.00 0.00 66.70 66.71 3h4z h VAL 196 Cb 0.83 1.14 -0.01 0.00 -1.52 0.00 0.00 31.29 31.73 3h4z h VAL 196 CO -0.40 0.44 0.02 0.44 0.02 0.00 0.00 177.57 178.09 3h4z h ASP 197 N 0.74 0.35 -0.16 0.57 3.32 0.14 0.16 116.42 121.54 3h4z h ASP 197 Ca 0.11 -0.05 -0.05 0.00 0.02 0.00 0.00 57.03 57.06 3h4z h ASP 197 Cb 0.71 -0.09 -0.02 0.00 0.22 0.00 0.00 39.33 40.16 3h4z h ASP 197 CO 0.05 0.40 -0.03 -0.07 -1.72 0.00 0.00 179.24 177.87 3h4z h LEU 198 N 0.38 0.41 0.21 1.55 3.38 -0.93 0.22 115.31 120.52 3h4z h LEU 198 Ca 0.09 -0.08 -0.33 0.00 0.09 0.00 0.00 57.88 57.65 3h4z h LEU 198 Cb 0.22 -0.11 0.02 0.00 0.09 0.00 0.00 40.66 40.89 3h4z h LEU 198 CO 0.00 0.50 -1.53 0.40 0.09 0.00 0.00 178.44 177.90 3h4z h ILE 199 N 0.42 1.21 -0.39 1.22 2.04 -1.14 0.46 117.51 121.33 3h4z h ILE 199 Ca 0.09 -2.71 -0.06 0.00 1.00 0.00 0.00 64.86 63.18 3h4z h ILE 199 Cb 0.33 2.93 -0.02 0.00 -0.74 0.00 0.00 36.82 39.32 3h4z h ILE 199 CO 0.01 0.83 0.01 0.11 0.00 0.00 0.00 178.15 179.11 3h4z h LYS 200 N 0.12 0.61 -0.66 2.37 1.57 -0.49 -1.20 116.57 118.89 3h4z h LYS 200 Ca -0.26 -0.14 0.00 0.00 -1.87 0.00 0.00 60.65 58.38 3h4z h LYS 200 Cb 2.11 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 34.34 3h4z h LYS 200 CO 0.23 0.63 0.00 0.09 -0.57 0.00 0.00 179.45 179.83 3h4z n ASN 201 N -4.26 2.94 -2.69 0.86 3.02 0.75 -4.92 115.26 110.96 3h4z n ASN 201 Ca 0.02 -2.32 -0.15 0.00 -0.03 0.00 0.00 54.58 52.10 3h4z n ASN 201 Cb 0.26 -0.49 -0.00 0.00 -0.61 0.00 0.00 39.78 38.94 3h4z n ASN 201 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 3h4z n LYS 202 N 0.40 -2.66 0.00 3.52 5.02 -0.45 -4.82 118.16 119.17 3h4z n LYS 202 Ca 0.13 0.57 0.13 0.00 -2.02 0.00 0.00 58.31 57.13 3h4z n LYS 202 Cb 0.60 -5.21 0.37 0.00 -0.02 0.00 0.00 35.03 30.76 3h4z n LYS 202 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 3h4z n HIS 203 N -3.56 0.00 -3.54 2.13 8.25 0.16 -4.90 115.22 113.76 3h4z n HIS 203 Ca -0.11 0.00 -0.09 0.00 -0.26 0.00 0.00 57.72 57.26 3h4z n HIS 203 Cb 0.59 -0.33 -0.03 0.00 1.12 0.00 0.00 29.99 31.35 3h4z n HIS 203 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3h4z s MET 204 N -3.00 0.67 -0.10 -0.41 0.23 -1.15 -4.59 119.30 110.95 3h4z s MET 204 Ca 0.12 -0.10 -0.06 0.00 -1.03 0.00 0.00 55.69 54.62 3h4z s MET 204 Cb 0.18 0.31 -0.04 0.00 -1.53 0.00 0.00 34.83 33.75 3h4z s MET 204 CO 0.65 -0.26 0.13 1.21 -2.03 0.00 0.00 175.02 174.72 3h4z s ASN 205 N -1.89 6.26 0.23 -1.18 3.84 -1.26 -4.11 114.94 116.83 3h4z s ASN 205 Ca 0.03 0.42 -0.05 0.00 0.21 0.00 0.00 52.86 53.47 3h4z s ASN 205 Cb -0.01 -1.99 0.22 0.00 -0.55 0.00 0.00 41.25 38.92 3h4z s ASN 205 CO -0.04 0.38 1.71 0.00 -2.79 0.00 0.00 177.10 176.36 3h4z h ALA 206 N 4.83 0.99 0.00 1.71 0.00 -1.94 -2.89 119.26 121.96 3h4z h ALA 206 Ca -0.54 -0.29 -0.00 0.00 0.00 0.00 0.00 54.91 54.08 3h4z h ALA 206 Cb 1.22 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.81 3h4z h ALA 206 CO 0.59 0.62 -0.02 -0.44 0.00 0.00 0.00 179.25 180.00 3h4z h ASP 207 N 0.82 0.00 -1.46 0.00 3.32 -1.95 -3.44 116.42 113.70 3h4z h ASP 207 Ca 0.15 0.00 -0.73 0.00 0.02 0.00 0.00 57.03 56.47 3h4z h ASP 207 Cb 0.52 0.00 0.04 0.00 0.22 0.00 0.00 39.33 40.11 3h4z h ASP 207 CO 0.03 0.02 0.50 0.41 -1.72 0.00 0.00 179.24 178.48 3h4z n THR 208 N -3.21 0.07 -4.03 0.35 -1.04 -1.09 -4.93 114.28 100.40 3h4z n THR 208 Ca -0.02 -0.01 -0.01 0.00 -2.04 0.00 0.00 64.05 61.97 3h4z n THR 208 Cb 0.17 -0.73 -0.00 0.00 -1.82 0.00 0.00 70.33 67.95 3h4z n THR 208 CO 0.00 0.00 0.00 -0.90 -0.64 0.00 0.00 175.07 173.53 3h4z n ASP 209 N 3.11 1.62 0.13 8.00 5.68 -1.26 -2.37 116.55 131.46 3h4z n ASP 209 Ca 0.22 -1.10 -0.13 0.00 -0.50 0.00 0.00 54.79 53.27 3h4z n ASP 209 Cb 0.14 0.03 -0.06 0.00 -1.14 0.00 0.00 41.12 40.08 3h4z n ASP 209 CO 0.00 0.00 0.00 0.22 -1.33 0.00 0.00 177.20 176.09 3h4z h TYR 210 N 1.02 -0.48 -0.47 2.11 5.03 -1.92 -1.95 116.97 120.31 3h4z h TYR 210 Ca -0.02 0.00 -0.06 0.00 2.58 0.00 0.00 58.73 61.23 3h4z h TYR 210 Cb 0.06 0.19 -0.02 0.00 1.55 0.00 0.00 36.73 38.50 3h4z h TYR 210 CO 0.00 -0.27 0.03 0.66 -1.32 0.00 0.00 178.16 177.26 3h4z h SER 211 N -0.39 0.72 -0.43 -2.11 4.64 -1.98 -0.96 113.55 113.03 3h4z h SER 211 Ca 0.00 -0.16 -0.11 0.00 -0.47 0.00 0.00 61.79 61.06 3h4z h SER 211 Cb 0.37 -0.19 -0.01 0.00 -0.31 0.00 0.00 62.40 62.26 3h4z h SER 211 CO -0.05 0.77 -0.16 0.40 -0.87 0.00 0.00 176.83 176.92 3h4z h ILE 212 N 0.72 1.28 -0.28 0.95 2.04 -1.94 -1.06 117.51 119.22 3h4z h ILE 212 Ca 0.15 -1.29 -0.05 0.00 1.00 0.00 0.00 64.86 64.66 3h4z h ILE 212 Cb 0.40 1.20 -0.01 0.00 -0.74 0.00 0.00 36.82 37.67 3h4z h ILE 212 CO 0.01 0.44 -0.03 0.00 0.00 0.00 0.00 178.15 178.57 3h4z h ALA 213 N 0.84 0.37 -0.42 1.87 0.00 -1.18 -2.31 119.26 118.44 3h4z h ALA 213 Ca 0.10 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 3h4z h ALA 213 Cb 0.71 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 3h4z h ALA 213 CO 0.05 0.15 0.23 1.49 0.00 0.00 0.00 179.25 181.17 3h4z h GLU 214 N 0.28 0.58 -0.11 0.00 4.81 -1.13 -2.01 114.58 117.01 3h4z h GLU 214 Ca 0.07 -0.07 -0.00 0.00 -0.13 0.00 0.00 59.36 59.23 3h4z h GLU 214 Cb 0.48 -0.11 -0.00 0.00 0.63 0.00 0.00 28.75 29.74 3h4z h GLU 214 CO 0.02 0.47 0.05 0.00 -0.73 0.00 0.00 179.01 178.83 3h4z h ALA 215 N 1.08 0.14 -0.13 2.92 0.00 -1.17 -1.43 119.26 120.67 3h4z h ALA 215 Ca 0.15 -0.07 0.01 0.00 0.00 0.00 0.00 54.91 55.00 3h4z h ALA 215 Cb 0.06 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 3h4z h ALA 215 CO -0.02 -0.31 0.06 0.00 0.00 0.00 0.00 179.25 178.97 3h4z h ALA 216 N 0.93 0.15 0.21 0.00 0.00 -1.35 -1.02 119.26 118.18 3h4z h ALA 216 Ca 0.04 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 3h4z h ALA 216 Cb 0.11 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.89 3h4z h ALA 216 CO -0.01 -0.39 -0.10 0.35 0.00 0.00 0.00 179.25 179.10 3h4z h PHE 217 N 0.13 -0.26 0.00 0.00 3.57 -1.30 0.25 116.94 119.32 3h4z h PHE 217 Ca 0.05 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.55 3h4z h PHE 217 Cb 0.02 0.09 0.00 0.00 2.79 0.00 0.00 35.95 38.84 3h4z h PHE 217 CO -0.09 -0.08 0.00 0.09 -2.23 0.00 0.00 178.31 176.00 3h4z n ASN 218 N -5.16 0.63 0.00 0.41 4.13 -0.55 -1.41 115.26 113.31 3h4z n ASN 218 Ca -0.09 0.68 0.12 0.00 1.68 0.00 0.00 54.58 56.97 3h4z n ASN 218 Cb 0.17 -0.80 0.21 0.00 -1.54 0.00 0.00 39.78 37.81 3h4z n ASN 218 CO 0.00 0.00 0.00 1.17 0.28 0.00 0.00 177.26 178.71 3h4z n LYS 219 N -2.22 0.01 -0.52 3.52 4.81 -0.39 -4.35 118.16 119.02 3h4z n LYS 219 Ca 0.01 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.45 3h4z n LYS 219 Cb 0.18 -1.50 0.00 0.00 0.02 0.00 0.00 35.03 33.73 3h4z n LYS 219 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3h4z n GLY 220 N 1.50 0.75 0.07 3.14 0.00 -0.50 -4.97 105.19 105.18 3h4z n GLY 220 Ca 0.05 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.94 3h4z n GLY 220 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3h4z h GLU 221 N 3.64 0.05 -6.05 1.61 5.08 -1.16 -3.45 114.58 114.32 3h4z h GLU 221 Ca 0.00 -0.03 -0.64 0.00 -1.00 0.00 0.00 59.36 57.69 3h4z h GLU 221 Cb 0.00 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 29.18 3h4z h GLU 221 CO 0.00 0.52 -0.56 -0.08 -1.00 0.00 0.00 179.01 177.89 3h4z s THR 222 N -4.26 4.87 0.09 1.13 -1.32 -1.18 -2.22 115.64 112.74 3h4z s THR 222 Ca -0.16 -0.55 0.05 0.00 -1.21 0.00 0.00 61.69 59.83 3h4z s THR 222 Cb 0.02 -3.32 -0.23 0.00 -1.51 0.00 0.00 72.50 67.46 3h4z s THR 222 CO 0.69 0.19 1.17 0.00 -2.21 0.00 0.00 174.62 174.45 3h4z h ALA 223 N 3.44 0.36 -2.27 11.08 0.00 -1.28 -3.42 119.26 127.16 3h4z h ALA 223 Ca -0.47 -0.98 -0.28 0.00 0.00 0.00 0.00 54.91 53.18 3h4z h ALA 223 Cb 1.17 -0.04 -0.15 0.00 0.00 0.00 0.00 17.79 18.77 3h4z h ALA 223 CO 0.68 1.24 -0.71 -1.64 0.00 0.00 0.00 179.25 178.83 3h4z s MET 224 N -2.68 0.94 0.21 0.00 -1.94 -0.13 -0.84 119.30 114.85 3h4z s MET 224 Ca -0.01 -1.37 -0.19 0.00 -1.71 0.00 0.00 55.69 52.41 3h4z s MET 224 Cb 0.09 -0.42 0.03 0.00 2.01 0.00 0.00 34.83 36.55 3h4z s MET 224 CO 0.83 0.03 0.57 -0.08 -0.01 0.00 0.00 175.02 176.36 3h4z s THR 225 N -3.39 0.02 -0.18 2.05 -1.32 0.14 -1.50 115.64 111.46 3h4z s THR 225 Ca 0.13 -0.71 0.00 0.00 -1.21 0.00 0.00 61.69 59.91 3h4z s THR 225 Cb 0.03 -1.58 0.04 0.00 -1.51 0.00 0.00 72.50 69.48 3h4z s THR 225 CO -0.02 -0.07 -0.09 -0.63 -2.21 0.00 0.00 174.62 171.59 3h4z s ILE 226 N -3.87 1.47 0.37 5.08 1.01 -1.26 -0.37 121.20 123.63 3h4z s ILE 226 Ca 0.09 -0.82 -0.08 0.00 0.00 0.00 0.00 60.65 59.83 3h4z s ILE 226 Cb -0.02 -1.54 0.03 0.00 0.01 0.00 0.00 42.46 40.94 3h4z s ILE 226 CO -0.02 0.21 0.62 0.21 0.00 0.00 0.00 174.94 175.96 3h4z s ASN 227 N 1.49 0.56 0.49 3.58 3.84 -1.16 -4.66 114.94 119.08 3h4z s ASN 227 Ca 0.00 -1.37 0.08 0.00 0.21 0.00 0.00 52.86 51.79 3h4z s ASN 227 Cb -0.15 0.76 0.04 0.00 -0.55 0.00 0.00 41.25 41.35 3h4z s ASN 227 CO -0.08 -1.50 0.61 -0.83 -2.79 0.00 0.00 177.10 172.51 3h4z s GLY 228 N -3.17 1.93 0.38 1.21 0.00 -1.26 -2.34 107.32 104.07 3h4z s GLY 228 Ca 0.24 -1.85 0.17 0.00 0.00 0.00 0.00 44.72 43.28 3h4z s GLY 228 CO 0.17 -1.64 1.75 -2.55 0.00 0.00 0.00 173.10 170.83 3h4z h PRO 229 N 0.52 0.41 -0.72 2.90 0.11 -1.83 -0.39 132.00 133.00 3h4z h PRO 229 Ca -0.36 -0.02 0.11 0.00 0.11 0.00 0.00 66.00 65.84 3h4z h PRO 229 Cb 1.28 -0.09 -0.05 0.00 0.11 0.00 0.00 31.00 32.25 3h4z h PRO 229 CO 0.46 0.27 0.48 0.11 -0.21 0.00 0.00 178.00 179.11 3h4z h TRP 230 N 0.42 0.59 0.00 0.65 0.09 -1.81 -2.18 115.95 113.71 3h4z h TRP 230 Ca 0.62 0.02 0.00 0.00 0.09 0.00 0.00 58.89 59.62 3h4z h TRP 230 Cb 1.50 -0.19 0.00 0.00 0.08 0.00 0.00 29.16 30.55 3h4z h TRP 230 CO -0.00 0.26 0.00 0.00 0.09 0.00 0.00 178.44 178.79 3h4z h ALA 231 N 1.65 1.00 -0.91 0.11 0.00 -1.37 -3.28 119.26 116.44 3h4z h ALA 231 Ca 0.34 0.00 0.01 0.00 0.00 0.00 0.00 54.91 55.26 3h4z h ALA 231 Cb 0.60 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.34 3h4z h ALA 231 CO -0.12 0.00 0.61 -1.49 0.00 0.00 0.00 179.25 178.25 3h4z h TRP 232 N 0.00 1.15 -0.20 0.00 6.55 -1.53 -3.19 115.95 118.73 3h4z h TRP 232 Ca 0.00 0.03 0.06 0.00 0.95 0.00 0.00 58.89 59.92 3h4z h TRP 232 Cb 0.31 -0.39 -0.07 0.00 -0.86 0.00 0.00 29.16 28.15 3h4z h TRP 232 CO 0.00 0.72 -0.28 0.77 -1.05 0.00 0.00 178.44 178.59 3h4z h SER 233 N 1.23 -0.89 0.01 -3.49 0.02 -1.78 0.18 113.55 108.84 3h4z h SER 233 Ca 0.34 0.14 -0.03 0.00 -0.84 0.00 0.00 61.79 61.40 3h4z h SER 233 Cb -0.13 0.40 -0.01 0.00 0.14 0.00 0.00 62.40 62.80 3h4z h SER 233 CO -0.08 -0.32 -0.08 0.78 -1.14 0.00 0.00 176.83 176.00 3h4z h ASN 234 N -0.32 0.16 0.30 3.07 2.35 -1.81 -1.63 115.58 117.70 3h4z h ASN 234 Ca 0.12 -0.02 -0.18 0.00 -0.55 0.00 0.00 56.30 55.67 3h4z h ASN 234 Cb 0.50 -0.04 -0.01 0.00 0.05 0.00 0.00 38.32 38.82 3h4z h ASN 234 CO -0.38 0.27 -0.72 0.40 -1.65 0.00 0.00 177.43 175.35 3h4z h ILE 235 N 0.17 1.39 -0.25 2.81 2.04 -1.29 -2.90 117.51 119.47 3h4z h ILE 235 Ca 0.04 -2.15 0.02 0.00 1.00 0.00 0.00 64.86 63.77 3h4z h ILE 235 Cb 0.26 2.12 -0.02 0.00 -0.74 0.00 0.00 36.82 38.43 3h4z h ILE 235 CO 0.01 0.64 0.12 0.44 0.00 0.00 0.00 178.15 179.36 3h4z h ASP 236 N 0.25 0.17 -0.01 1.72 3.45 0.26 -2.24 116.42 120.01 3h4z h ASP 236 Ca -0.03 0.01 0.00 0.00 0.43 0.00 0.00 57.03 57.45 3h4z h ASP 236 Cb 1.28 -0.02 0.00 0.00 -0.56 0.00 0.00 39.33 40.03 3h4z h ASP 236 CO 0.12 0.13 0.00 0.35 -1.57 0.00 0.00 179.24 178.27 3h4z n THR 237 N -4.99 0.02 -1.35 0.35 -2.24 -0.89 -4.77 114.28 100.41 3h4z n THR 237 Ca -0.02 -0.03 0.00 0.00 -2.27 0.00 0.00 64.05 61.73 3h4z n THR 237 Cb 0.07 -0.21 0.00 0.00 -2.10 0.00 0.00 70.33 68.09 3h4z n THR 237 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 3h4z n SER 238 N -0.67 0.00 -0.00 3.42 3.41 -0.84 -5.02 113.62 113.91 3h4z n SER 238 Ca 0.13 -0.23 0.07 0.00 -0.26 0.00 0.00 58.87 58.57 3h4z n SER 238 Cb 0.08 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 63.93 3h4z n SER 238 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3h4z n ALA 239 N -3.00 2.94 -1.76 7.33 0.00 -1.26 -4.99 120.51 119.76 3h4z n ALA 239 Ca 0.00 -0.36 -0.42 0.00 0.00 0.00 0.00 53.44 52.66 3h4z n ALA 239 Cb 0.00 -0.50 -0.03 0.00 0.00 0.00 0.00 19.45 18.92 3h4z n ALA 239 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 3h4z s VAL 240 N -2.79 2.12 -0.41 0.00 1.01 -1.26 -4.96 120.40 114.11 3h4z s VAL 240 Ca -0.02 0.09 -0.20 0.00 0.00 0.00 0.00 61.98 61.84 3h4z s VAL 240 Cb 0.10 -3.06 0.02 0.00 0.00 0.00 0.00 36.38 33.44 3h4z s VAL 240 CO 0.59 0.01 0.62 0.21 0.00 0.00 0.00 175.10 176.53 3h4z s ASN 241 N 1.09 6.34 0.36 3.32 3.84 -1.26 -4.86 114.94 123.77 3h4z s ASN 241 Ca 0.73 -0.24 0.08 0.00 0.21 0.00 0.00 52.86 53.64 3h4z s ASN 241 Cb -0.49 -2.31 -0.07 0.00 -0.55 0.00 0.00 41.25 37.83 3h4z s ASN 241 CO 0.34 -0.71 -0.05 -0.72 -2.79 0.00 0.00 177.10 173.17 3h4z s TYR 242 N 2.73 2.40 0.05 0.43 1.13 -1.26 -0.56 117.35 122.26 3h4z s TYR 242 Ca 0.22 -0.60 -0.03 0.00 -1.41 0.00 0.00 57.07 55.25 3h4z s TYR 242 Cb -0.14 -1.52 -0.03 0.00 -1.10 0.00 0.00 41.96 39.17 3h4z s TYR 242 CO 0.17 0.49 0.02 0.20 -2.51 0.00 0.00 175.55 173.93 3h4z s GLY 243 N -3.63 0.33 -0.08 5.49 0.00 -0.83 -4.82 107.32 103.79 3h4z s GLY 243 Ca 0.33 -0.92 0.05 0.00 0.00 0.00 0.00 44.72 44.18 3h4z s GLY 243 CO 0.17 -1.04 -0.23 0.14 0.00 0.00 0.00 173.10 172.14 3h4z s VAL 244 N -3.34 1.92 0.23 1.40 1.01 -1.26 -2.11 120.40 118.25 3h4z s VAL 244 Ca 0.01 -0.96 -0.00 0.00 0.00 0.00 0.00 61.98 61.03 3h4z s VAL 244 Cb 0.03 -1.65 0.00 0.00 0.00 0.00 0.00 36.38 34.76 3h4z s VAL 244 CO -0.08 0.53 0.30 1.07 0.00 0.00 0.00 175.10 176.93 3h4z n THR 245 N 3.33 0.00 -1.90 3.92 5.66 0.09 -4.75 114.28 120.63 3h4z n THR 245 Ca -0.19 -1.27 -0.41 0.00 -3.05 0.00 0.00 64.05 59.13 3h4z n THR 245 Cb 0.53 0.75 -0.01 0.00 -1.55 0.00 0.00 70.33 70.04 3h4z n THR 245 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 175.07 171.33 3h4z s VAL 246 N -2.73 2.31 0.73 1.08 1.01 -1.26 -1.45 120.40 120.09 3h4z s VAL 246 Ca 0.21 0.29 -0.14 0.00 0.00 0.00 0.00 61.98 62.33 3h4z s VAL 246 Cb -0.00 -3.18 0.04 0.00 0.00 0.00 0.00 36.38 33.23 3h4z s VAL 246 CO 0.15 0.06 1.18 -0.76 0.00 0.00 0.00 175.10 175.73 3h4z s LEU 247 N -1.35 3.28 0.62 3.92 1.43 -1.26 -4.56 118.68 120.76 3h4z s LEU 247 Ca 0.56 2.25 -0.19 0.00 -1.03 0.00 0.00 54.13 55.72 3h4z s LEU 247 Cb -0.44 -4.58 -0.02 0.00 0.03 0.00 0.00 46.19 41.17 3h4z s LEU 247 CO 0.54 -2.20 1.27 -2.84 0.23 0.00 0.00 176.35 173.35 3h4z s PRO 248 N -4.05 2.76 0.40 1.29 0.02 -1.26 -4.68 135.00 129.48 3h4z s PRO 248 Ca 0.72 1.99 -0.03 0.00 0.02 0.00 0.00 61.00 63.69 3h4z s PRO 248 Cb -0.26 -1.91 -0.04 0.00 0.02 0.00 0.00 34.50 32.31 3h4z s PRO 248 CO 0.46 -1.42 0.66 0.95 -0.33 0.00 0.00 177.00 177.33 3h4z s THR 249 N -1.46 4.99 -0.11 0.99 -4.23 0.81 -3.56 115.64 113.07 3h4z s THR 249 Ca 0.80 -0.03 -0.00 0.00 -1.18 0.00 0.00 61.69 61.27 3h4z s THR 249 Cb -0.35 -3.84 0.03 0.00 1.34 0.00 0.00 72.50 69.68 3h4z s THR 249 CO 0.38 -0.64 -0.07 0.12 -0.54 0.00 0.00 174.62 173.86 3h4z s PHE 250 N -2.46 1.45 -1.32 3.99 5.36 0.60 -0.69 117.98 124.91 3h4z s PHE 250 Ca 0.44 -0.72 -0.02 0.00 -0.96 0.00 0.00 56.93 55.68 3h4z s PHE 250 Cb -0.10 -1.21 0.01 0.00 -0.34 0.00 0.00 43.02 41.38 3h4z s PHE 250 CO 0.39 -0.51 0.78 1.63 -1.46 0.00 0.00 175.22 176.05 3h4z n LYS 251 N 4.95 -5.29 -0.79 10.12 5.02 -1.26 -0.71 118.16 130.19 3h4z n LYS 251 Ca -0.12 0.65 0.00 0.00 -2.02 0.00 0.00 58.31 56.82 3h4z n LYS 251 Cb 0.50 -5.32 0.00 0.00 -0.02 0.00 0.00 35.03 30.19 3h4z n LYS 251 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3h4z n GLY 252 N -1.54 0.35 3.51 0.72 0.00 -1.26 -4.97 105.19 102.00 3h4z n GLY 252 Ca -0.25 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.44 3h4z n GLY 252 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3h4z s GLN 253 N -0.76 2.52 0.59 1.61 -0.21 0.11 -5.08 119.66 118.44 3h4z s GLN 253 Ca 0.00 -0.69 -0.18 0.00 0.02 0.00 0.00 55.36 54.51 3h4z s GLN 253 Cb 0.00 -2.42 -0.03 0.00 1.00 0.00 0.00 33.01 31.56 3h4z s GLN 253 CO 0.00 0.62 1.12 -1.25 -2.12 0.00 0.00 175.29 173.66 3h4z s PRO 254 N -0.89 3.12 0.14 2.91 0.04 -1.26 0.22 135.00 139.28 3h4z s PRO 254 Ca 0.13 1.52 -0.30 0.00 0.04 0.00 0.00 61.00 62.38 3h4z s PRO 254 Cb -0.11 -1.98 -0.07 0.00 0.04 0.00 0.00 34.50 32.38 3h4z s PRO 254 CO 0.02 -1.02 1.22 -1.12 0.04 0.00 0.00 177.00 176.14 3h4z s SER 255 N -2.12 7.06 -0.97 6.66 0.01 -1.23 -4.36 113.70 118.74 3h4z s SER 255 Ca 0.70 2.18 -0.04 0.00 1.31 0.00 0.00 55.95 60.10 3h4z s SER 255 Cb -0.22 -2.60 0.25 0.00 0.21 0.00 0.00 66.02 63.66 3h4z s SER 255 CO 0.33 -0.43 0.93 0.29 0.41 0.00 0.00 173.24 174.78 3h4z n LYS 256 N 3.07 3.04 -2.17 12.44 5.02 0.18 -4.53 118.16 135.21 3h4z n LYS 256 Ca 0.06 -4.49 -0.36 0.00 -2.02 0.00 0.00 58.31 51.51 3h4z n LYS 256 Cb 0.45 -2.46 0.01 0.00 -0.02 0.00 0.00 35.03 33.02 3h4z n LYS 256 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 3h4z s PRO 257 N -1.49 3.25 -0.24 1.97 0.04 -1.26 -4.29 135.00 132.98 3h4z s PRO 257 Ca 0.29 1.71 -0.29 0.00 0.04 0.00 0.00 61.00 62.75 3h4z s PRO 257 Cb -0.06 -2.01 0.01 0.00 0.04 0.00 0.00 34.50 32.47 3h4z s PRO 257 CO -0.09 -0.95 1.10 -0.06 0.04 0.00 0.00 177.00 177.03 3h4z s PHE 258 N -1.68 3.19 -0.04 0.56 0.08 -1.26 -3.19 117.98 115.63 3h4z s PHE 258 Ca 0.74 1.31 -0.23 0.00 0.12 0.00 0.00 56.93 58.86 3h4z s PHE 258 Cb -0.27 -3.43 -0.04 0.00 -0.57 0.00 0.00 43.02 38.71 3h4z s PHE 258 CO 0.30 -0.80 0.70 0.08 -0.10 0.00 0.00 175.22 175.39 3h4z s VAL 259 N 3.40 4.98 0.16 -0.44 1.01 0.45 -4.82 120.40 125.15 3h4z s VAL 259 Ca 0.47 1.44 0.10 0.00 0.00 0.00 0.00 61.98 63.99 3h4z s VAL 259 Cb -0.16 -4.04 -0.04 0.00 0.00 0.00 0.00 36.38 32.15 3h4z s VAL 259 CO 0.10 0.29 -0.21 -0.83 0.00 0.00 0.00 175.10 174.45 3h4z s GLY 260 N 0.53 1.49 -0.25 4.51 0.00 -1.03 -0.69 107.32 111.88 3h4z s GLY 260 Ca 0.37 -1.51 -0.03 0.00 0.00 0.00 0.00 44.72 43.55 3h4z s GLY 260 CO 0.19 -1.54 -0.04 0.14 0.00 0.00 0.00 173.10 171.85 3h4z s VAL 261 N -1.76 3.11 -0.09 1.40 1.01 -1.26 -1.05 120.40 121.76 3h4z s VAL 261 Ca 0.16 -0.89 -0.29 0.00 0.00 0.00 0.00 61.98 60.96 3h4z s VAL 261 Cb -0.07 -2.56 -0.06 0.00 0.00 0.00 0.00 36.38 33.69 3h4z s VAL 261 CO 0.07 0.22 1.94 -0.22 0.00 0.00 0.00 175.10 177.11 3h4z s LEU 262 N 1.38 4.05 0.22 3.92 2.96 0.06 -0.70 118.68 130.56 3h4z s LEU 262 Ca 0.01 2.22 0.11 0.00 -0.22 0.00 0.00 54.13 56.26 3h4z s LEU 262 Cb -0.16 -3.53 -0.05 0.00 0.50 0.00 0.00 46.19 42.96 3h4z s LEU 262 CO -0.03 -1.33 -0.23 -0.44 -1.32 0.00 0.00 176.35 173.00 3h4z s SER 263 N 5.36 3.45 -0.21 3.68 0.01 0.13 0.14 113.70 126.27 3h4z s SER 263 Ca 0.87 -0.92 -0.01 0.00 1.31 0.00 0.00 55.95 57.20 3h4z s SER 263 Cb -0.36 -0.26 0.01 0.00 0.21 0.00 0.00 66.02 65.62 3h4z s SER 263 CO 0.36 0.09 -0.12 0.00 0.41 0.00 0.00 173.24 173.98 3h4z s ALA 264 N -1.94 2.56 0.18 1.44 0.00 0.77 -1.70 121.76 123.07 3h4z s ALA 264 Ca 0.23 -1.26 0.07 0.00 0.00 0.00 0.00 51.96 51.01 3h4z s ALA 264 Cb -0.07 -1.45 -0.04 0.00 0.00 0.00 0.00 23.12 21.56 3h4z s ALA 264 CO 0.11 -0.47 0.02 0.20 0.00 0.00 0.00 175.76 175.62 3h4z s GLY 265 N 1.35 1.71 -0.22 0.00 0.00 0.35 -0.62 107.32 109.89 3h4z s GLY 265 Ca 0.04 -1.37 -0.06 0.00 0.00 0.00 0.00 44.72 43.33 3h4z s GLY 265 CO -0.08 -1.39 0.03 -0.42 0.00 0.00 0.00 173.10 171.23 3h4z s ILE 266 N -1.79 4.10 0.19 0.90 1.01 -1.26 -0.95 121.20 123.40 3h4z s ILE 266 Ca 0.28 -0.25 -0.32 0.00 0.00 0.00 0.00 60.65 60.35 3h4z s ILE 266 Cb -0.09 -2.88 -0.12 0.00 0.01 0.00 0.00 42.46 39.38 3h4z s ILE 266 CO 0.19 0.40 1.71 -3.20 0.00 0.00 0.00 174.94 174.04 3h4z n ASN 267 N 4.49 3.81 -0.27 3.58 2.85 0.03 -0.98 115.26 128.77 3h4z n ASN 267 Ca -0.17 1.06 -0.01 0.00 -0.11 0.00 0.00 54.58 55.35 3h4z n ASN 267 Cb 0.52 -1.54 0.11 0.00 1.24 0.00 0.00 39.78 40.11 3h4z n ASN 267 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 3h4z h ALA 268 N 6.78 1.02 0.00 5.20 0.00 -1.27 -1.53 119.26 129.46 3h4z h ALA 268 Ca -0.44 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.47 3h4z h ALA 268 Cb 1.22 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.82 3h4z h ALA 268 CO 0.94 0.17 0.00 0.00 0.00 0.00 0.00 179.25 180.36 3h4z n ALA 269 N -2.35 2.48 -2.62 0.00 0.00 -1.26 -4.85 120.51 111.91 3h4z n ALA 269 Ca 0.10 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 53.16 3h4z n ALA 269 Cb 0.16 -1.00 -0.06 0.00 0.00 0.00 0.00 19.45 18.55 3h4z n ALA 269 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3h4z s SER 270 N 0.39 6.71 0.00 0.00 0.15 -0.58 -4.86 113.70 115.52 3h4z s SER 270 Ca 0.00 0.85 0.23 0.00 0.70 0.00 0.00 55.95 57.72 3h4z s SER 270 Cb 0.00 -2.26 0.67 0.00 -1.71 0.00 0.00 66.02 62.72 3h4z s SER 270 CO 0.00 0.14 1.52 -0.81 1.20 0.00 0.00 173.24 175.29 3h4z n PRO 271 N 2.90 1.95 -2.18 5.44 -0.04 -1.26 -4.16 135.00 137.65 3h4z n PRO 271 Ca -0.10 -1.42 -0.23 0.00 -0.04 0.00 0.00 63.50 61.71 3h4z n PRO 271 Cb 0.52 -1.44 0.02 0.00 -0.04 0.00 0.00 33.50 32.56 3h4z n PRO 271 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 3h4z n ASN 272 N 0.65 4.67 0.21 3.54 3.02 -1.26 -4.80 115.26 121.29 3h4z n ASN 272 Ca 0.17 -3.65 0.05 0.00 -0.03 0.00 0.00 54.58 51.12 3h4z n ASN 272 Cb 0.42 -0.38 0.45 0.00 -0.61 0.00 0.00 39.78 39.65 3h4z n ASN 272 CO 0.00 0.00 0.00 0.11 -2.62 0.00 0.00 177.26 174.75 3h4z h LYS 273 N 2.31 0.00 0.11 3.52 1.57 -1.93 -0.69 116.57 121.45 3h4z h LYS 273 Ca 0.32 0.00 -0.29 0.00 -1.87 0.00 0.00 60.65 58.81 3h4z h LYS 273 Cb 1.37 0.00 0.02 0.00 0.08 0.00 0.00 32.23 33.70 3h4z h LYS 273 CO 0.75 0.30 -1.21 0.93 -0.57 0.00 0.00 179.45 179.65 3h4z h GLU 274 N 0.00 0.56 0.00 3.15 4.39 -1.95 -2.02 114.58 118.71 3h4z h GLU 274 Ca -0.00 -0.74 -0.09 0.00 0.34 0.00 0.00 59.36 58.86 3h4z h GLU 274 Cb 0.57 0.24 -0.01 0.00 -0.10 0.00 0.00 28.75 29.45 3h4z h GLU 274 CO 0.04 1.33 -0.42 -0.07 -1.16 0.00 0.00 179.01 178.72 3h4z h LEU 275 N 0.25 0.00 -0.19 1.33 3.38 -1.88 -1.93 115.31 116.28 3h4z h LEU 275 Ca -0.17 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.71 3h4z h LEU 275 Cb 1.88 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.63 3h4z h LEU 275 CO 0.23 0.42 -0.24 0.00 0.09 0.00 0.00 178.44 178.94 3h4z h ALA 276 N 1.58 0.28 -0.50 1.53 0.00 -1.09 -2.27 119.26 118.78 3h4z h ALA 276 Ca -0.00 -0.38 0.01 0.00 0.00 0.00 0.00 54.91 54.54 3h4z h ALA 276 Cb 0.78 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.48 3h4z h ALA 276 CO 0.06 0.25 0.33 -0.22 0.00 0.00 0.00 179.25 179.66 3h4z h LYS 277 N 0.15 0.64 0.57 0.00 3.64 -1.09 -1.62 116.57 118.86 3h4z h LYS 277 Ca 0.02 -0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 59.35 3h4z h LYS 277 Cb 0.81 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 32.47 3h4z h LYS 277 CO 0.06 0.42 -0.46 1.49 -2.27 0.00 0.00 179.45 178.69 3h4z h GLU 278 N 0.66 -0.98 -0.07 1.90 4.57 -1.34 -0.02 114.58 119.31 3h4z h GLU 278 Ca 0.19 0.07 0.02 0.00 -1.18 0.00 0.00 59.36 58.46 3h4z h GLU 278 Cb -0.05 0.22 -0.05 0.00 -0.16 0.00 0.00 28.75 28.72 3h4z h GLU 278 CO -0.05 -0.65 -0.40 0.35 -1.18 0.00 0.00 179.01 177.08 3h4z h PHE 279 N -1.01 -1.18 -0.14 0.92 3.57 -1.26 0.29 116.94 118.12 3h4z h PHE 279 Ca -0.07 0.04 0.03 0.00 3.53 0.00 0.00 57.97 61.51 3h4z h PHE 279 Cb 0.86 0.52 -0.03 0.00 2.79 0.00 0.00 35.95 40.09 3h4z h PHE 279 CO -0.19 -0.41 -0.07 -0.07 -2.23 0.00 0.00 178.31 175.35 3h4z h LEU 280 N -0.45 -0.23 -0.29 0.59 3.38 -1.29 0.26 115.31 117.29 3h4z h LEU 280 Ca 0.02 0.06 -0.16 0.00 0.09 0.00 0.00 57.88 57.88 3h4z h LEU 280 Cb 0.51 0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.37 3h4z h LEU 280 CO -0.30 -0.10 -0.78 -0.33 0.09 0.00 0.00 178.44 177.02 3h4z h GLU 281 N -0.06 0.00 -0.04 1.13 5.08 -0.92 -0.59 114.58 119.19 3h4z h GLU 281 Ca 0.08 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 3h4z h GLU 281 Cb 0.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.43 3h4z h GLU 281 CO -0.18 0.78 0.00 0.09 -1.00 0.00 0.00 179.01 178.70 3h4z n ASN 282 N -3.48 1.59 0.00 1.42 3.02 0.10 -4.60 115.26 113.31 3h4z n ASN 282 Ca -0.00 -1.41 0.00 0.00 -0.03 0.00 0.00 54.58 53.14 3h4z n ASN 282 Cb 0.79 -0.02 0.00 0.00 -0.61 0.00 0.00 39.78 39.94 3h4z n ASN 282 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 3h4z n TYR 283 N 0.08 0.00 -0.07 3.10 4.02 0.81 -4.91 117.16 120.19 3h4z n TYR 283 Ca 0.02 0.00 -0.05 0.00 -0.01 0.00 0.00 57.90 57.87 3h4z n TYR 283 Cb 0.15 0.02 -0.02 0.00 -0.02 0.00 0.00 39.34 39.47 3h4z n TYR 283 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 176.86 177.10 3h4z h LEU 284 N 0.00 0.00 -4.05 7.72 5.85 -1.31 -3.32 115.31 120.21 3h4z h LEU 284 Ca 0.00 -0.06 -0.06 0.00 0.84 0.00 0.00 57.88 58.60 3h4z h LEU 284 Cb 0.40 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.40 3h4z h LEU 284 CO 0.00 0.75 0.00 0.18 -0.34 0.00 0.00 178.44 179.03 3h4z n LEU 285 N -4.65 2.92 -4.40 2.25 4.77 -0.23 -1.77 117.00 115.90 3h4z n LEU 285 Ca -0.07 -1.73 -0.20 0.00 -0.03 0.00 0.00 56.01 53.98 3h4z n LEU 285 Cb 0.23 -0.72 -0.10 0.00 -2.33 0.00 0.00 43.42 40.50 3h4z n LEU 285 CO 0.09 0.65 -0.40 0.42 -1.33 0.00 0.00 177.39 176.83 3h4z s THR 286 N 1.50 1.71 0.24 -5.08 -4.23 -1.26 -4.87 115.64 103.64 3h4z s THR 286 Ca 0.22 -2.17 -0.07 0.00 -1.18 0.00 0.00 61.69 58.49 3h4z s THR 286 Cb 0.11 -2.29 0.22 0.00 1.34 0.00 0.00 72.50 71.87 3h4z s THR 286 CO 0.00 -0.41 1.91 0.44 -0.54 0.00 0.00 174.62 176.01 3h4z h ASP 287 N 2.38 1.03 0.45 3.99 3.32 -1.94 0.13 116.42 125.77 3h4z h ASP 287 Ca -0.39 -0.02 -0.13 0.00 0.02 0.00 0.00 57.03 56.51 3h4z h ASP 287 Cb 1.23 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 40.51 3h4z h ASP 287 CO 0.65 0.73 -0.56 -0.33 -1.72 0.00 0.00 179.24 178.02 3h4z h GLU 288 N 1.21 0.12 0.25 3.56 3.07 -1.91 -2.48 114.58 118.40 3h4z h GLU 288 Ca 0.34 -0.08 -0.01 0.00 -0.50 0.00 0.00 59.36 59.11 3h4z h GLU 288 Cb -0.11 0.01 0.00 0.00 -0.84 0.00 0.00 28.75 27.81 3h4z h GLU 288 CO -0.08 0.65 -0.12 0.78 -1.40 0.00 0.00 179.01 178.84 3h4z h GLY 289 N 1.55 -0.35 2.00 -3.84 0.00 -1.36 -2.94 103.07 98.13 3h4z h GLY 289 Ca -0.00 0.13 -0.03 0.00 0.00 0.00 0.00 47.33 47.43 3h4z h GLY 289 CO 0.08 -0.13 -0.14 1.41 0.00 0.00 0.00 176.54 177.76 3h4z h LEU 290 N -0.83 0.00 -0.21 3.11 3.38 0.05 -2.80 115.31 118.00 3h4z h LEU 290 Ca -0.03 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.89 3h4z h LEU 290 Cb 0.51 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.26 3h4z h LEU 290 CO 0.06 0.14 -0.07 -0.08 0.09 0.00 0.00 178.44 178.58 3h4z h GLU 291 N 0.00 0.42 -0.78 1.13 4.81 -1.47 0.20 114.58 118.88 3h4z h GLU 291 Ca -0.00 -0.17 0.07 0.00 -0.13 0.00 0.00 59.36 59.14 3h4z h GLU 291 Cb 0.31 -0.02 -0.06 0.00 0.63 0.00 0.00 28.75 29.61 3h4z h GLU 291 CO 0.02 0.67 0.45 0.00 -0.73 0.00 0.00 179.01 179.42 3h4z h ALA 292 N 0.73 1.08 -0.19 2.92 0.00 -1.31 0.21 119.26 122.69 3h4z h ALA 292 Ca 0.05 0.02 -0.14 0.00 0.00 0.00 0.00 54.91 54.84 3h4z h ALA 292 Cb 0.53 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.17 3h4z h ALA 292 CO 0.02 0.12 -0.42 0.28 0.00 0.00 0.00 179.25 179.25 3h4z h VAL 293 N 0.80 1.33 -0.30 0.00 2.07 -1.43 -3.27 116.25 115.44 3h4z h VAL 293 Ca 0.36 -1.66 -0.06 0.00 0.82 0.00 0.00 66.70 66.16 3h4z h VAL 293 Cb 0.26 1.88 -0.02 0.00 -1.52 0.00 0.00 31.29 31.89 3h4z h VAL 293 CO -0.21 0.51 -0.07 -1.13 0.02 0.00 0.00 177.57 176.69 3h4z h ASN 294 N 0.31 0.46 -0.69 0.57 -1.24 0.11 -2.24 115.58 112.86 3h4z h ASN 294 Ca 0.00 -0.10 -0.05 0.00 0.71 0.00 0.00 56.30 56.86 3h4z h ASN 294 Cb 1.03 -0.12 -0.03 0.00 0.73 0.00 0.00 38.32 39.93 3h4z h ASN 294 CO 0.09 0.59 0.26 0.11 -1.29 0.00 0.00 177.43 177.19 3h4z h LYS 295 N 0.46 1.07 0.11 6.67 1.57 -0.67 -2.83 116.57 122.95 3h4z h LYS 295 Ca 0.09 -0.20 -0.01 0.00 -1.87 0.00 0.00 60.65 58.67 3h4z h LYS 295 Cb 0.42 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 32.55 3h4z h LYS 295 CO 0.02 0.88 -0.05 0.22 -0.57 0.00 0.00 179.45 179.95 3h4z h ASP 296 N 1.04 -0.12 -2.91 0.86 3.58 -1.57 -3.44 116.42 113.85 3h4z h ASP 296 Ca 0.24 -0.34 -0.20 0.00 0.42 0.00 0.00 57.03 57.15 3h4z h ASP 296 Cb 0.23 0.03 -0.31 0.00 1.72 0.00 0.00 39.33 41.00 3h4z h ASP 296 CO -0.02 0.30 -0.50 -0.54 -2.88 0.00 0.00 179.24 175.60 3h4z s LYS 297 N -4.43 0.18 0.21 0.28 -0.14 -0.86 -4.82 119.74 110.16 3h4z s LYS 297 Ca -0.15 0.75 -0.32 0.00 -1.36 0.00 0.00 55.97 54.89 3h4z s LYS 297 Cb 0.02 -0.01 -0.14 0.00 -1.68 0.00 0.00 37.83 36.02 3h4z s LYS 297 CO 0.61 -0.26 1.43 -2.30 -0.76 0.00 0.00 175.35 174.07 3h4z n PRO 298 N 5.16 1.99 0.07 -1.68 -0.02 -1.08 -3.97 135.00 135.47 3h4z n PRO 298 Ca -0.10 0.71 0.05 0.00 -2.02 0.00 0.00 63.50 62.15 3h4z n PRO 298 Cb 0.50 -2.38 -0.04 0.00 -0.02 0.00 0.00 33.50 31.56 3h4z n PRO 298 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 3h4z h LEU 299 N 4.54 0.00 0.00 2.45 3.38 -1.86 -2.70 115.31 121.12 3h4z h LEU 299 Ca -0.45 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.52 3h4z h LEU 299 Cb 1.28 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.03 3h4z h LEU 299 CO 0.78 0.30 0.00 0.61 0.09 0.00 0.00 178.44 180.22 3h4z n GLY 300 N 1.29 0.91 3.46 0.83 0.00 -1.26 -4.51 105.19 105.91 3h4z n GLY 300 Ca -0.05 -1.67 -0.43 0.00 0.00 0.00 0.00 46.02 43.87 3h4z n GLY 300 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3h4z s ALA 301 N -2.00 3.22 0.56 4.61 0.00 -0.36 -4.88 121.76 122.91 3h4z s ALA 301 Ca 0.00 -2.36 -0.20 0.00 0.00 0.00 0.00 51.96 49.40 3h4z s ALA 301 Cb 0.00 -4.00 -0.06 0.00 0.00 0.00 0.00 23.12 19.06 3h4z s ALA 301 CO 0.00 -2.94 1.04 1.33 0.00 0.00 0.00 175.76 175.19 3h4z n VAL 302 N 5.77 3.49 0.50 0.00 0.24 -1.26 -0.05 118.33 127.02 3h4z n VAL 302 Ca 0.13 -0.50 0.12 0.00 -2.04 0.00 0.00 64.34 62.05 3h4z n VAL 302 Cb 0.48 -1.24 0.46 0.00 -1.47 0.00 0.00 33.84 32.07 3h4z n VAL 302 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3h4z n ALA 303 N -1.39 1.93 -2.60 2.33 0.00 0.13 -4.45 120.51 116.45 3h4z n ALA 303 Ca 0.12 0.04 -0.43 0.00 0.00 0.00 0.00 53.44 53.17 3h4z n ALA 303 Cb 0.45 -1.42 -0.02 0.00 0.00 0.00 0.00 19.45 18.46 3h4z n ALA 303 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 3h4z s LEU 304 N -4.47 3.70 0.19 0.00 2.96 -1.26 -2.19 118.68 117.61 3h4z s LEU 304 Ca 0.07 0.53 -0.24 0.00 -0.22 0.00 0.00 54.13 54.27 3h4z s LEU 304 Cb 0.11 -3.53 0.09 0.00 0.50 0.00 0.00 46.19 43.36 3h4z s LEU 304 CO 0.48 -1.19 1.55 0.11 -1.32 0.00 0.00 176.35 175.99 3h4z h LYS 305 N 9.05 -0.08 -0.30 1.98 1.57 -1.75 -0.08 116.57 126.96 3h4z h LYS 305 Ca -0.23 0.01 0.07 0.00 -1.87 0.00 0.00 60.65 58.62 3h4z h LYS 305 Cb 1.06 0.02 -0.07 0.00 0.08 0.00 0.00 32.23 33.32 3h4z h LYS 305 CO 1.11 -0.05 -0.13 0.66 -0.57 0.00 0.00 179.45 180.46 3h4z h SER 306 N -0.08 -0.46 -0.08 0.86 4.64 -1.92 0.05 113.55 116.56 3h4z h SER 306 Ca 0.24 0.11 -0.17 0.00 -0.47 0.00 0.00 61.79 61.51 3h4z h SER 306 Cb 0.54 0.26 0.01 0.00 -0.31 0.00 0.00 62.40 62.89 3h4z h SER 306 CO -0.87 -0.17 -0.60 0.22 -0.87 0.00 0.00 176.83 174.54 3h4z h TYR 307 N -0.08 0.76 -0.60 4.77 3.20 -1.82 -2.35 116.97 120.85 3h4z h TYR 307 Ca 0.16 -0.36 0.12 0.00 3.14 0.00 0.00 58.73 61.79 3h4z h TYR 307 Cb 0.32 -0.11 -0.03 0.00 1.54 0.00 0.00 36.73 38.45 3h4z h TYR 307 CO -0.34 1.15 0.41 1.49 -1.64 0.00 0.00 178.16 179.23 3h4z h GLU 308 N 0.15 0.27 -0.17 1.82 4.22 -0.89 0.12 114.58 120.09 3h4z h GLU 308 Ca -0.05 -0.02 -0.20 0.00 0.08 0.00 0.00 59.36 59.17 3h4z h GLU 308 Cb 1.26 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.45 3h4z h GLU 308 CO 0.12 0.18 -0.68 1.49 -2.18 0.00 0.00 179.01 177.94 3h4z h GLU 309 N 0.28 0.70 -0.16 1.92 4.81 -0.85 -2.17 114.58 119.09 3h4z h GLU 309 Ca 0.28 -0.52 -0.10 0.00 -0.13 0.00 0.00 59.36 58.89 3h4z h GLU 309 Cb 0.74 0.09 0.00 0.00 0.63 0.00 0.00 28.75 30.21 3h4z h GLU 309 CO -0.06 1.14 -0.30 1.49 -0.73 0.00 0.00 179.01 180.55 3h4z h GLU 310 N 0.50 0.49 -0.08 1.92 4.81 -0.29 -3.16 114.58 118.78 3h4z h GLU 310 Ca -0.02 -0.31 0.00 0.00 -0.13 0.00 0.00 59.36 58.90 3h4z h GLU 310 Cb 1.28 0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.70 3h4z h GLU 310 CO 0.14 0.91 0.00 1.28 -0.73 0.00 0.00 179.01 180.61 3h4z n LEU 311 N -4.37 0.95 0.00 1.64 4.77 -0.27 -4.00 117.00 115.73 3h4z n LEU 311 Ca -0.06 -0.38 0.05 0.00 -0.03 0.00 0.00 56.01 55.59 3h4z n LEU 311 Cb 0.47 -0.05 0.23 0.00 -2.33 0.00 0.00 43.42 41.75 3h4z n LEU 311 CO 0.43 0.19 0.67 0.00 -1.33 0.00 0.00 177.39 177.35 3h4z n ALA 312 N -0.18 1.50 -0.06 -1.18 0.00 -0.82 -2.38 120.51 117.39 3h4z n ALA 312 Ca 0.17 -0.04 0.05 0.00 0.00 0.00 0.00 53.44 53.62 3h4z n ALA 312 Cb 0.23 -1.18 0.25 0.00 0.00 0.00 0.00 19.45 18.75 3h4z n ALA 312 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 3h4z n LYS 313 N -1.50 3.20 -3.30 0.00 -0.00 -1.26 -4.70 118.16 110.60 3h4z n LYS 313 Ca 0.03 -1.97 -0.38 0.00 -0.00 0.00 0.00 58.31 55.98 3h4z n LYS 313 Cb 0.13 -1.85 -0.07 0.00 -0.00 0.00 0.00 35.03 33.24 3h4z n LYS 313 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.40 177.74 3h4z s ASP 314 N -0.62 6.58 0.20 -5.58 -1.08 -1.00 -4.97 116.67 110.20 3h4z s ASP 314 Ca 0.35 0.69 -0.10 0.00 -0.52 0.00 0.00 52.55 52.97 3h4z s ASP 314 Cb 0.25 -2.28 0.25 0.00 -1.46 0.00 0.00 42.92 39.68 3h4z s ASP 314 CO 0.13 -0.09 1.76 -0.65 0.52 0.00 0.00 175.17 176.84 3h4z h PRO 315 N 7.17 0.47 -0.49 4.34 0.11 -1.91 0.32 132.00 142.01 3h4z h PRO 315 Ca -0.37 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.72 3h4z h PRO 315 Cb 1.16 -0.11 -0.02 0.00 0.11 0.00 0.00 31.00 32.14 3h4z h PRO 315 CO 0.74 0.31 0.32 0.00 -0.21 0.00 0.00 178.00 179.16 3h4z h ARG 316 N 0.48 0.65 -0.31 1.05 3.08 -1.93 -0.53 114.38 116.87 3h4z h ARG 316 Ca 0.29 -0.04 -0.12 0.00 0.07 0.00 0.00 59.98 60.18 3h4z h ARG 316 Cb 0.30 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.19 3h4z h ARG 316 CO -0.25 0.44 -0.30 0.82 -1.07 0.00 0.00 179.97 179.61 3h4z h ILE 317 N 0.66 1.28 -0.86 2.04 2.04 -1.70 -1.34 117.51 119.64 3h4z h ILE 317 Ca 0.18 -1.41 0.02 0.00 1.00 0.00 0.00 64.86 64.64 3h4z h ILE 317 Cb -0.06 1.36 -0.04 0.00 -0.74 0.00 0.00 36.82 37.34 3h4z h ILE 317 CO -0.04 0.46 0.57 0.00 0.00 0.00 0.00 178.15 179.14 3h4z h ALA 318 N 1.11 1.41 0.02 1.87 0.00 0.19 0.25 119.26 124.12 3h4z h ALA 318 Ca 0.07 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 3h4z h ALA 318 Cb 0.79 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.25 3h4z h ALA 318 CO 0.06 0.53 -0.01 0.00 0.00 0.00 0.00 179.25 179.83 3h4z h ALA 319 N 1.48 -0.02 -0.90 0.00 0.00 -0.62 -2.33 119.26 116.87 3h4z h ALA 319 Ca 0.33 -0.15 0.11 0.00 0.00 0.00 0.00 54.91 55.20 3h4z h ALA 319 Cb -0.08 0.01 -0.08 0.00 0.00 0.00 0.00 17.79 17.64 3h4z h ALA 319 CO -0.08 -0.36 0.53 1.15 0.00 0.00 0.00 179.25 180.49 3h4z h THR 320 N -0.32 0.89 -0.49 0.00 2.02 -0.61 0.30 112.91 114.70 3h4z h THR 320 Ca -0.00 -0.29 -0.07 0.00 0.77 0.00 0.00 66.41 66.82 3h4z h THR 320 Cb 0.31 -0.03 -0.02 0.00 -1.74 0.00 0.00 68.15 66.66 3h4z h THR 320 CO 0.00 0.15 0.03 0.24 0.37 0.00 0.00 175.52 176.32 3h4z h MET 321 N 0.85 0.81 -0.54 6.66 2.86 -0.88 -0.68 114.93 124.01 3h4z h MET 321 Ca 0.45 -0.21 -0.06 0.00 -2.06 0.00 0.00 59.70 57.82 3h4z h MET 321 Cb 0.45 -0.10 -0.02 0.00 0.06 0.00 0.00 31.60 31.99 3h4z h MET 321 CO -0.27 0.79 0.12 1.49 1.06 0.00 0.00 176.91 180.10 3h4z h GLU 322 N 0.76 0.88 -0.44 1.72 4.81 -0.43 -1.50 114.58 120.38 3h4z h GLU 322 Ca 0.15 -0.22 -0.11 0.00 -0.13 0.00 0.00 59.36 59.06 3h4z h GLU 322 Cb 0.42 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.67 3h4z h GLU 322 CO 0.02 0.84 -0.15 -0.91 -0.73 0.00 0.00 179.01 178.08 3h4z h ASN 323 N 0.78 0.83 -0.57 1.04 2.35 -0.85 -2.82 115.58 116.35 3h4z h ASN 323 Ca 0.17 -0.27 -0.04 0.00 -0.55 0.00 0.00 56.30 55.61 3h4z h ASN 323 Cb 0.37 -0.23 -0.02 0.00 0.05 0.00 0.00 38.32 38.48 3h4z h ASN 323 CO 0.01 0.98 0.20 0.00 -1.65 0.00 0.00 177.43 176.97 3h4z h ALA 324 N 1.09 0.74 -0.95 -0.83 0.00 -0.84 -1.92 119.26 116.54 3h4z h ALA 324 Ca 0.12 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.85 3h4z h ALA 324 Cb 0.66 -0.22 -0.05 0.00 0.00 0.00 0.00 17.79 18.18 3h4z h ALA 324 CO 0.05 0.38 0.60 1.96 0.00 0.00 0.00 179.25 182.24 3h4z h GLN 325 N 0.79 1.28 0.00 0.00 4.20 -1.16 -2.46 115.11 117.76 3h4z h GLN 325 Ca 0.19 -0.10 -0.12 0.00 0.06 0.00 0.00 58.65 58.68 3h4z h GLN 325 Cb 0.24 -0.28 -0.02 0.00 0.30 0.00 0.00 27.48 27.73 3h4z h GLN 325 CO -0.01 0.87 -0.57 0.87 -0.67 0.00 0.00 178.83 179.32 3h4z h LYS 326 N 1.31 0.00 0.00 1.46 1.57 -1.30 -3.45 116.57 116.16 3h4z h LYS 326 Ca 0.35 0.00 -0.23 0.00 -1.87 0.00 0.00 60.65 58.89 3h4z h LYS 326 Cb -0.10 0.00 0.02 0.00 0.08 0.00 0.00 32.23 32.23 3h4z h LYS 326 CO -0.07 0.57 -0.03 0.41 -0.57 0.00 0.00 179.45 179.76 3h4z n GLY 327 N 0.42 1.90 3.35 3.86 0.00 -0.74 -4.72 105.19 109.26 3h4z n GLY 327 Ca -0.01 -2.17 -0.22 0.00 0.00 0.00 0.00 46.02 43.63 3h4z n GLY 327 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 3h4z s GLU 328 N -3.29 1.32 -0.09 1.61 -1.05 -1.19 -4.88 118.70 111.13 3h4z s GLU 328 Ca 0.30 -1.46 -0.30 0.00 -0.15 0.00 0.00 54.97 53.36 3h4z s GLU 328 Cb -0.02 -1.36 -0.03 0.00 -0.44 0.00 0.00 34.13 32.28 3h4z s GLU 328 CO 0.19 0.27 1.23 0.42 0.95 0.00 0.00 175.26 178.32 3h4z s ILE 329 N -2.16 4.24 0.49 1.83 1.01 -1.26 -0.41 121.20 124.94 3h4z s ILE 329 Ca 0.18 1.55 -0.21 0.00 0.00 0.00 0.00 60.65 62.16 3h4z s ILE 329 Cb -0.05 -4.00 -0.10 0.00 0.01 0.00 0.00 42.46 38.33 3h4z s ILE 329 CO 0.07 -0.04 0.74 0.23 0.00 0.00 0.00 174.94 175.94 3h4z n MET 330 N 5.65 0.82 -2.35 2.79 2.81 0.14 -4.86 117.12 122.12 3h4z n MET 330 Ca 0.12 0.31 -0.32 0.00 -1.81 0.00 0.00 57.70 55.99 3h4z n MET 330 Cb 0.46 -1.82 -0.03 0.00 -0.71 0.00 0.00 33.22 31.12 3h4z n MET 330 CO 0.00 0.00 0.00 -2.14 1.51 0.00 0.00 175.97 175.34 3h4z s PRO 331 N -2.04 3.82 0.00 0.03 0.02 -1.26 -4.83 135.00 130.74 3h4z s PRO 331 Ca 0.67 1.04 0.21 0.00 0.02 0.00 0.00 61.00 62.93 3h4z s PRO 331 Cb -0.51 -2.11 0.35 0.00 0.02 0.00 0.00 34.50 32.24 3h4z s PRO 331 CO 0.55 -0.38 1.31 0.27 -0.33 0.00 0.00 177.00 178.41 3h4z n ASN 332 N -1.59 3.19 -4.60 2.53 0.23 -1.26 -4.52 115.26 109.24 3h4z n ASN 332 Ca 0.07 -1.93 -0.36 0.00 -0.53 0.00 0.00 54.58 51.83 3h4z n ASN 332 Cb 0.54 -0.19 0.08 0.00 -2.08 0.00 0.00 39.78 38.12 3h4z n ASN 332 CO 0.00 0.00 0.00 2.30 -0.93 0.00 0.00 177.26 178.63 3h4z n ILE 333 N 1.29 3.00 0.23 1.53 -5.35 -1.26 -2.01 119.36 116.79 3h4z n ILE 333 Ca 0.17 -0.41 0.16 0.00 -0.27 0.00 0.00 62.75 62.39 3h4z n ILE 333 Cb 0.55 -1.07 0.84 0.00 -1.74 0.00 0.00 39.64 38.22 3h4z n ILE 333 CO 0.00 0.00 0.00 -0.65 -1.76 0.00 0.00 176.55 174.14 3h4z h PRO 334 N -0.07 0.00 0.00 6.28 0.11 -1.88 -1.85 132.00 134.59 3h4z h PRO 334 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 3h4z h PRO 334 Cb 1.35 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.46 3h4z h PRO 334 CO 0.47 0.00 0.00 0.94 -0.21 0.00 0.00 178.00 179.20 3h4z n GLN 335 N -3.87 0.00 0.10 1.05 -0.06 -1.26 -3.43 117.38 109.92 3h4z n GLN 335 Ca 0.00 0.21 0.09 0.00 -2.00 0.00 0.00 57.00 55.30 3h4z n GLN 335 Cb 0.25 -1.51 0.57 0.00 -4.06 0.00 0.00 30.24 25.49 3h4z n GLN 335 CO 0.00 0.00 0.00 0.52 -0.20 0.00 0.00 177.06 177.38 3h4z h MET 336 N 0.00 0.21 -0.57 3.69 2.86 -1.64 -2.00 114.93 117.48 3h4z h MET 336 Ca 0.00 -0.01 -0.10 0.00 -2.06 0.00 0.00 59.70 57.52 3h4z h MET 336 Cb 0.30 -0.05 -0.02 0.00 0.06 0.00 0.00 31.60 31.89 3h4z h MET 336 CO 0.00 0.14 -0.04 0.66 1.06 0.00 0.00 176.91 178.73 3h4z h SER 337 N 0.22 1.03 0.50 1.22 4.64 -1.81 -1.91 113.55 117.43 3h4z h SER 337 Ca 0.12 -0.32 -0.02 0.00 -0.47 0.00 0.00 61.79 61.09 3h4z h SER 337 Cb 0.20 -0.28 0.00 0.00 -0.31 0.00 0.00 62.40 62.02 3h4z h SER 337 CO -0.02 1.11 -0.24 0.00 -0.87 0.00 0.00 176.83 176.81 3h4z h ALA 338 N 0.96 -0.67 -0.80 5.18 0.00 -1.62 -1.28 119.26 121.03 3h4z h ALA 338 Ca 0.16 -0.16 0.16 0.00 0.00 0.00 0.00 54.91 55.07 3h4z h ALA 338 Cb 0.60 0.26 -0.15 0.00 0.00 0.00 0.00 17.79 18.50 3h4z h ALA 338 CO 0.04 -0.85 -0.22 0.35 0.00 0.00 0.00 179.25 178.57 3h4z h PHE 339 N -0.71 -0.49 -0.15 0.00 3.57 -1.31 0.40 116.94 118.25 3h4z h PHE 339 Ca -0.07 0.07 -0.00 0.00 3.53 0.00 0.00 57.97 61.50 3h4z h PHE 339 Cb 0.53 0.34 -0.01 0.00 2.79 0.00 0.00 35.95 39.61 3h4z h PHE 339 CO -0.03 -0.35 0.08 -1.49 -2.23 0.00 0.00 178.31 174.28 3h4z h TRP 340 N -0.01 0.21 -0.70 0.41 -0.00 -1.06 -1.64 115.95 113.15 3h4z h TRP 340 Ca 0.37 -0.01 0.01 0.00 -0.00 0.00 0.00 58.89 59.27 3h4z h TRP 340 Cb 0.59 -0.06 -0.04 0.00 -0.00 0.00 0.00 29.16 29.65 3h4z h TRP 340 CO -0.65 0.23 0.46 -0.92 -0.00 0.00 0.00 178.44 177.57 3h4z h TYR 341 N 0.12 0.88 0.84 0.49 3.20 -0.03 0.19 116.97 122.66 3h4z h TYR 341 Ca 0.05 0.02 -0.04 0.00 3.14 0.00 0.00 58.73 61.90 3h4z h TYR 341 Cb 0.10 -0.30 0.00 0.00 1.54 0.00 0.00 36.73 38.07 3h4z h TYR 341 CO -0.03 0.55 -0.46 0.00 -1.64 0.00 0.00 178.16 176.57 3h4z h ALA 342 N 1.26 -1.23 -0.54 1.82 0.00 -0.83 -0.84 119.26 118.90 3h4z h ALA 342 Ca 0.26 -0.26 0.03 0.00 0.00 0.00 0.00 54.91 54.95 3h4z h ALA 342 Cb -0.09 0.54 -0.04 0.00 0.00 0.00 0.00 17.79 18.19 3h4z h ALA 342 CO -0.06 -1.20 0.32 0.28 0.00 0.00 0.00 179.25 178.59 3h4z h VAL 343 N -1.20 1.03 -0.85 0.00 2.07 -1.21 -0.24 116.25 115.85 3h4z h VAL 343 Ca -0.11 -0.21 0.11 0.00 0.82 0.00 0.00 66.70 67.30 3h4z h VAL 343 Cb 0.94 0.35 -0.08 0.00 -1.52 0.00 0.00 31.29 30.99 3h4z h VAL 343 CO 0.15 0.11 0.48 -0.09 0.02 0.00 0.00 177.57 178.25 3h4z h ARG 344 N 0.62 0.76 -0.21 1.57 2.43 -0.51 -0.03 114.38 119.01 3h4z h ARG 344 Ca 0.22 -0.05 -0.19 0.00 -0.81 0.00 0.00 59.98 59.16 3h4z h ARG 344 Cb 0.05 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 29.43 3h4z h ARG 344 CO -0.11 0.50 -0.63 1.15 -1.51 0.00 0.00 179.97 179.36 3h4z h THR 345 N 0.78 1.29 -0.22 0.20 2.02 -0.45 -2.46 112.91 114.08 3h4z h THR 345 Ca 0.42 -1.86 -0.03 0.00 0.77 0.00 0.00 66.41 65.72 3h4z h THR 345 Cb 0.44 1.81 -0.01 0.00 -1.74 0.00 0.00 68.15 68.65 3h4z h THR 345 CO -0.27 0.59 0.01 0.00 0.37 0.00 0.00 175.52 176.22 3h4z h ALA 346 N 0.73 0.29 0.19 6.16 0.00 -0.34 -1.53 119.26 124.77 3h4z h ALA 346 Ca -0.01 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.69 3h4z h ALA 346 Cb 1.23 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.94 3h4z h ALA 346 CO 0.13 0.00 -0.09 0.28 0.00 0.00 0.00 179.25 179.57 3h4z h VAL 347 N 0.16 0.83 -0.40 0.00 2.07 -1.08 -0.14 116.25 117.69 3h4z h VAL 347 Ca 0.06 -0.07 0.03 0.00 0.82 0.00 0.00 66.70 67.54 3h4z h VAL 347 Cb 0.37 0.87 -0.04 0.00 -1.52 0.00 0.00 31.29 30.98 3h4z h VAL 347 CO 0.01 0.02 0.19 0.40 0.02 0.00 0.00 177.57 178.21 3h4z h ILE 348 N -0.29 0.96 -0.34 4.57 2.04 -1.43 -0.11 117.51 122.90 3h4z h ILE 348 Ca -0.03 -0.13 -0.10 0.00 1.00 0.00 0.00 64.86 65.60 3h4z h ILE 348 Cb 0.23 0.54 -0.01 0.00 -0.74 0.00 0.00 36.82 36.83 3h4z h ILE 348 CO 0.04 0.07 -0.16 0.78 0.00 0.00 0.00 178.15 178.88 3h4z h ASN 349 N 0.39 0.73 -0.48 1.72 2.35 -1.21 -1.55 115.58 117.53 3h4z h ASN 349 Ca 0.17 -0.41 -0.03 0.00 -0.55 0.00 0.00 56.30 55.49 3h4z h ASN 349 Cb 0.10 -0.20 -0.03 0.00 0.05 0.00 0.00 38.32 38.24 3h4z h ASN 349 CO -0.13 0.98 0.19 0.00 -1.65 0.00 0.00 177.43 176.81 3h4z h ALA 350 N 0.78 1.35 0.00 -0.83 0.00 -0.82 0.66 119.26 120.40 3h4z h ALA 350 Ca 0.08 -0.15 -0.12 0.00 0.00 0.00 0.00 54.91 54.71 3h4z h ALA 350 Cb 0.70 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 3h4z h ALA 350 CO 0.05 0.48 -0.57 0.00 0.00 0.00 0.00 179.25 179.21 3h4z h ALA 351 N 1.45 0.74 0.00 0.00 0.00 -0.90 -3.18 119.26 117.37 3h4z h ALA 351 Ca 0.18 -0.52 0.00 0.00 0.00 0.00 0.00 54.91 54.57 3h4z h ALA 351 Cb 0.18 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.88 3h4z h ALA 351 CO -0.01 0.71 -0.76 -1.13 0.00 0.00 0.00 179.25 178.06 3h4z n SER 352 N -3.40 0.67 0.00 0.00 3.41 -0.59 -4.74 113.62 108.97 3h4z n SER 352 Ca 0.01 0.02 0.00 0.00 -0.26 0.00 0.00 58.87 58.64 3h4z n SER 352 Cb 0.69 0.37 0.00 0.00 -0.26 0.00 0.00 64.21 65.01 3h4z n SER 352 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3h4z n GLY 353 N 1.34 0.88 0.36 5.00 0.00 0.04 -4.91 105.19 107.90 3h4z n GLY 353 Ca 0.03 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.14 3h4z n GLY 353 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 3h4z h ARG 354 N 3.83 0.66 -4.17 1.61 2.43 -1.34 -3.43 114.38 113.97 3h4z h ARG 354 Ca 0.00 -0.04 -0.15 0.00 -0.81 0.00 0.00 59.98 58.98 3h4z h ARG 354 Cb 0.00 -0.15 -0.17 0.00 -0.42 0.00 0.00 29.97 29.23 3h4z h ARG 354 CO 0.00 0.43 -0.69 -0.65 -1.51 0.00 0.00 179.97 177.55 3h4z s GLN 355 N -5.62 0.51 0.59 0.20 -0.21 -1.04 -4.99 119.66 109.09 3h4z s GLN 355 Ca -0.09 -0.98 -0.09 0.00 0.02 0.00 0.00 55.36 54.21 3h4z s GLN 355 Cb 0.20 0.14 -0.03 0.00 1.00 0.00 0.00 33.01 34.32 3h4z s GLN 355 CO 0.77 -0.08 0.97 0.95 -2.12 0.00 0.00 175.29 175.78 3h4z s THR 356 N -2.92 4.59 0.30 -0.19 -4.23 -1.26 -3.83 115.64 108.10 3h4z s THR 356 Ca -0.02 0.64 0.06 0.00 -1.18 0.00 0.00 61.69 61.18 3h4z s THR 356 Cb 0.01 -3.81 0.30 0.00 1.34 0.00 0.00 72.50 70.33 3h4z s THR 356 CO -0.06 -0.99 1.76 0.58 -0.54 0.00 0.00 174.62 175.37 3h4z h VAL 357 N -0.21 0.67 -0.04 2.29 2.07 -1.95 -0.45 116.25 118.63 3h4z h VAL 357 Ca -0.45 -0.24 -0.02 0.00 0.82 0.00 0.00 66.70 66.81 3h4z h VAL 357 Cb 1.20 -0.10 -0.00 0.00 -1.52 0.00 0.00 31.29 30.87 3h4z h VAL 357 CO 0.62 0.13 -0.04 0.44 0.02 0.00 0.00 177.57 178.74 3h4z h ASP 358 N 0.71 0.11 -0.49 0.57 5.19 -1.97 -2.50 116.42 118.04 3h4z h ASP 358 Ca 0.58 -0.48 0.03 0.00 -0.62 0.00 0.00 57.03 56.54 3h4z h ASP 358 Cb 0.93 -0.03 -0.04 0.00 0.18 0.00 0.00 39.33 40.37 3h4z h ASP 358 CO -0.40 0.57 0.27 0.00 -3.12 0.00 0.00 179.24 176.56 3h4z h ALA 359 N 0.55 0.63 0.71 3.45 0.00 -1.78 -1.42 119.26 121.40 3h4z h ALA 359 Ca 0.01 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 3h4z h ALA 359 Cb 0.53 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.21 3h4z h ALA 359 CO 0.01 -0.05 -0.41 0.00 0.00 0.00 0.00 179.25 178.80 3h4z h ALA 360 N 1.24 -1.07 -0.60 0.00 0.00 -1.13 -2.25 119.26 115.45 3h4z h ALA 360 Ca 0.21 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 3h4z h ALA 360 Cb 0.07 0.49 -0.03 0.00 0.00 0.00 0.00 17.79 18.32 3h4z h ALA 360 CO -0.12 -1.11 0.27 -0.07 0.00 0.00 0.00 179.25 178.22 3h4z h LEU 361 N -1.04 0.77 -0.77 0.00 3.38 -1.40 -0.34 115.31 115.91 3h4z h LEU 361 Ca -0.09 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.80 3h4z h LEU 361 Cb 0.83 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 41.35 3h4z h LEU 361 CO 0.11 0.67 0.50 0.00 0.09 0.00 0.00 178.44 179.81 3h4z h ALA 362 N 1.45 0.98 -0.11 1.53 0.00 -1.19 0.21 119.26 122.12 3h4z h ALA 362 Ca 0.21 -0.06 -0.10 0.00 0.00 0.00 0.00 54.91 54.95 3h4z h ALA 362 Cb 0.12 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 3h4z h ALA 362 CO -0.02 0.41 -0.40 0.00 0.00 0.00 0.00 179.25 179.23 3h4z h ALA 363 N 1.27 1.12 -0.31 0.00 0.00 -0.78 -2.62 119.26 117.94 3h4z h ALA 363 Ca 0.28 -0.40 -0.13 0.00 0.00 0.00 0.00 54.91 54.66 3h4z h ALA 363 Cb -0.10 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 3h4z h ALA 363 CO -0.06 0.58 -0.33 0.00 0.00 0.00 0.00 179.25 179.44 3h4z h ALA 364 N 1.38 0.83 -0.91 0.00 0.00 0.11 0.17 119.26 120.84 3h4z h ALA 364 Ca 0.02 -0.41 0.03 0.00 0.00 0.00 0.00 54.91 54.55 3h4z h ALA 364 Cb 0.80 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 18.41 3h4z h ALA 364 CO 0.06 0.64 0.60 0.37 0.00 0.00 0.00 179.25 180.92 3h4z h GLN 365 N 0.58 1.13 0.11 0.00 5.75 -0.27 0.77 115.11 123.18 3h4z h GLN 365 Ca 0.06 -0.07 -0.01 0.00 -0.15 0.00 0.00 58.65 58.49 3h4z h GLN 365 Cb 0.84 -0.25 0.00 0.00 1.07 0.00 0.00 27.48 29.14 3h4z h GLN 365 CO 0.07 0.75 -0.05 1.15 -2.65 0.00 0.00 178.83 178.09 3h4z h THR 366 N 1.16 0.70 -0.48 2.39 2.02 -1.24 -3.34 112.91 114.12 3h4z h THR 366 Ca 0.36 -1.27 0.10 0.00 0.77 0.00 0.00 66.41 66.37 3h4z h THR 366 Cb -0.01 1.25 -0.02 0.00 -1.74 0.00 0.00 68.15 67.62 3h4z h THR 366 CO -0.10 0.21 0.33 0.78 0.37 0.00 0.00 175.52 177.11 3h4z h ASN 367 N -0.96 0.17 0.44 4.18 4.21 -0.56 -0.21 115.58 122.85 3h4z h ASN 367 Ca -0.02 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.50 3h4z h ASN 367 Cb 0.46 -0.03 0.00 0.00 -1.12 0.00 0.00 38.32 37.63 3h4z h ASN 367 CO 0.03 0.10 0.00 0.00 -1.29 0.00 0.00 177.43 176.26 3h4z n ALA 368 N -2.57 1.55 -0.05 -0.83 0.00 0.25 -1.95 120.51 116.91 3h4z n ALA 368 Ca 0.08 -0.02 0.04 0.00 0.00 0.00 0.00 53.44 53.54 3h4z n ALA 368 Cb 0.42 -1.22 0.11 0.00 0.00 0.00 0.00 19.45 18.76 3h4z n ALA 368 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3h4z n ALA 369 N -1.54 2.20 -2.03 0.00 0.00 -0.10 -4.17 120.51 114.88 3h4z n ALA 369 Ca 0.03 -1.02 -0.25 0.00 0.00 0.00 0.00 53.44 52.19 3h4z n ALA 369 Cb 0.15 -0.34 0.04 0.00 0.00 0.00 0.00 19.45 19.30 3h4z n ALA 369 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3h4z s ALA 370 N -0.96 3.34 -0.19 0.00 0.00 -0.82 -4.99 121.76 118.14 3h4z s ALA 370 Ca 0.17 -0.88 -0.29 0.00 0.00 0.00 0.00 51.96 50.97 3h4z s ALA 370 Cb 0.09 -2.51 -0.05 0.00 0.00 0.00 0.00 23.12 20.65 3h4z s ALA 370 CO 0.12 -0.96 1.98 -0.51 0.00 0.00 0.00 175.76 176.39 3h4z s ASP 1018N -4.39 5.90 0.22 0.00 1.01 -1.21 -4.88 116.67 113.32 3h4z s ASP 1018Ca 0.56 1.88 -0.32 0.00 0.71 0.00 0.00 52.55 55.39 3h4z s ASP 1018Cb -0.11 -2.52 -0.14 0.00 1.01 0.00 0.00 42.92 41.17 3h4z s ASP 1018CO 0.44 -1.61 1.37 -2.65 0.21 0.00 0.00 175.17 172.93 3h4z n PRO 1019N 8.25 1.87 -4.24 8.23 -0.02 -1.26 -4.53 135.00 143.31 3h4z n PRO 1019Ca 0.25 0.67 -0.15 0.00 -2.02 0.00 0.00 63.50 62.25 3h4z n PRO 1019Cb 0.45 -2.30 -0.10 0.00 -0.02 0.00 0.00 33.50 31.53 3h4z n PRO 1019CO 0.00 0.00 0.00 0.96 1.98 0.00 0.00 175.50 178.44 3h4z s ILE 1020N -0.04 0.08 -1.47 4.25 -4.36 -1.26 -5.03 121.20 113.37 3h4z s ILE 1020Ca 0.70 -2.00 -0.12 0.00 -0.26 0.00 0.00 60.65 58.97 3h4z s ILE 1020Cb -0.69 -2.51 -0.05 0.00 1.25 0.00 0.00 42.46 40.46 3h4z s ILE 1020CO 0.50 0.00 2.60 1.41 0.24 0.00 0.00 174.94 179.69 3h4z n HIS 1021N -0.40 2.66 0.00 1.37 8.25 -1.26 -4.81 115.22 121.04 3h4z n HIS 1021Ca 0.03 -2.90 0.00 0.00 -0.26 0.00 0.00 57.72 54.59 3h4z n HIS 1021Cb 0.65 -2.41 0.00 0.00 1.12 0.00 0.00 29.99 29.35 3h4z n HIS 1021CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 3h4z n TYR 1022N 4.65 0.00 -0.29 4.41 4.01 -1.26 -0.52 117.16 128.16 3h4z n TYR 1022Ca 0.66 0.00 -0.09 0.00 -0.16 0.00 0.00 57.90 58.31 3h4z n TYR 1022Cb 0.28 -0.24 -0.05 0.00 -0.31 0.00 0.00 39.34 39.02 3h4z n TYR 1022CO 0.00 0.00 0.00 0.22 -0.46 0.00 0.00 176.86 176.62 3h4z h ASP 1023N 0.00 -1.76 -0.54 7.72 3.58 -1.99 0.46 116.42 123.90 3h4z h ASP 1023Ca 0.00 0.28 0.08 0.00 0.42 0.00 0.00 57.03 57.82 3h4z h ASP 1023Cb 0.00 0.79 -0.10 0.00 1.72 0.00 0.00 39.33 41.74 3h4z h ASP 1023CO 0.00 -0.31 -0.42 0.50 -2.88 0.00 0.00 179.24 176.13 3h4z h LYS 1024N -0.15 -0.24 -0.24 0.28 1.63 -1.21 0.53 116.57 117.18 3h4z h LYS 1024Ca 0.18 0.02 -0.10 0.00 -0.85 0.00 0.00 60.65 59.90 3h4z h LYS 1024Cb 0.53 0.05 -0.01 0.00 -0.60 0.00 0.00 32.23 32.20 3h4z h LYS 1024CO -0.80 -0.16 -0.30 0.82 -3.45 0.00 0.00 179.45 175.56 3h4z h ILE 1025N -0.25 1.28 0.67 2.00 2.04 -0.11 -2.40 117.51 120.73 3h4z h ILE 1025Ca 0.17 -1.36 -0.03 0.00 1.00 0.00 0.00 64.86 64.64 3h4z h ILE 1025Cb 0.57 1.42 0.01 0.00 -0.74 0.00 0.00 36.82 38.07 3h4z h ILE 1025CO -0.66 0.43 -0.32 0.74 0.00 0.00 0.00 178.15 178.34 3h4z h THR 1026N 0.42 0.24 -0.96 -0.27 2.02 0.10 0.48 112.91 114.93 3h4z h THR 1026Ca 0.05 -0.22 0.18 0.00 0.77 0.00 0.00 66.41 67.19 3h4z h THR 1026Cb 0.73 0.30 -0.10 0.00 -1.74 0.00 0.00 68.15 67.34 3h4z h THR 1026CO 0.06 0.02 0.56 -0.33 0.37 0.00 0.00 175.52 176.20 3h4z h GLU 1027N -1.07 0.71 0.63 6.66 4.39 -0.98 0.75 114.58 125.67 3h4z h GLU 1027Ca -0.09 -0.04 -0.02 0.00 0.34 0.00 0.00 59.36 59.54 3h4z h GLU 1027Cb 0.72 -0.16 -0.01 0.00 -0.10 0.00 0.00 28.75 29.21 3h4z h GLU 1027CO 0.15 0.47 -0.41 1.49 -1.16 0.00 0.00 179.01 179.55 3h4z h GLU 1028N 0.73 -0.95 -0.70 2.33 4.81 -1.15 -1.30 114.58 118.35 3h4z h GLU 1028Ca 0.55 0.06 -0.07 0.00 -0.13 0.00 0.00 59.36 59.77 3h4z h GLU 1028Cb 0.83 0.22 -0.03 0.00 0.63 0.00 0.00 28.75 30.39 3h4z h GLU 1028CO -0.38 -0.63 0.15 0.82 -0.73 0.00 0.00 179.01 178.24 3h4z h ILE 1029N -0.99 1.26 -0.29 2.32 2.04 -0.11 -1.87 117.51 119.88 3h4z h ILE 1029Ca -0.08 -1.00 0.06 0.00 1.00 0.00 0.00 64.86 64.84 3h4z h ILE 1029Cb 0.80 0.57 -0.06 0.00 -0.74 0.00 0.00 36.82 37.39 3h4z h ILE 1029CO 0.07 0.38 -0.08 0.78 0.00 0.00 0.00 178.15 179.30 3h4z h ASN 1030N 1.06 -0.30 -0.85 1.72 2.35 -0.82 -0.09 115.58 118.65 3h4z h ASN 1030Ca 0.22 0.09 0.14 0.00 -0.55 0.00 0.00 56.30 56.20 3h4z h ASN 1030Cb 0.40 0.19 -0.09 0.00 0.05 0.00 0.00 38.32 38.86 3h4z h ASN 1030CO 0.01 -0.11 0.45 0.50 -1.65 0.00 0.00 177.43 176.62 3h4z h LYS 1031N -0.02 0.63 0.81 0.81 3.64 -0.80 0.16 116.57 121.80 3h4z h LYS 1031Ca 0.14 -0.04 -0.04 0.00 -1.27 0.00 0.00 60.65 59.44 3h4z h LYS 1031Cb 0.23 -0.14 0.01 0.00 -0.41 0.00 0.00 32.23 31.92 3h4z h LYS 1031CO -0.30 0.41 -0.39 0.00 -2.27 0.00 0.00 179.45 176.90 3h4z h ALA 1032N 1.55 -1.10 -0.26 5.00 0.00 -0.25 -2.18 119.26 122.02 3h4z h ALA 1032Ca 0.46 -0.24 0.04 0.00 0.00 0.00 0.00 54.91 55.17 3h4z h ALA 1032Cb 0.64 0.43 -0.04 0.00 0.00 0.00 0.00 17.79 18.82 3h4z h ALA 1032CO -0.35 -1.12 0.02 0.28 0.00 0.00 0.00 179.25 178.08 3h4z h VAL 1033N -1.10 0.84 -0.07 0.00 2.07 -0.65 -1.36 116.25 115.99 3h4z h VAL 1033Ca -0.11 -0.04 0.02 0.00 0.82 0.00 0.00 66.70 67.39 3h4z h VAL 1033Cb 0.84 0.73 -0.05 0.00 -1.52 0.00 0.00 31.29 31.29 3h4z h VAL 1033CO 0.18 0.02 -0.40 0.44 0.02 0.00 0.00 177.57 177.83 3h4z h ASP 1034N 0.11 -1.27 -0.77 0.57 5.19 -0.66 0.51 116.42 120.10 3h4z h ASP 1034Ca 0.12 0.15 0.14 0.00 -0.62 0.00 0.00 57.03 56.82 3h4z h ASP 1034Cb 0.14 0.49 -0.05 0.00 0.18 0.00 0.00 39.33 40.09 3h4z h ASP 1034CO -0.18 -0.37 0.51 -0.33 -3.12 0.00 0.00 179.24 175.75 3h4z h GLU 1035N -0.45 0.46 -0.20 3.56 5.08 -1.27 0.25 114.58 122.01 3h4z h GLU 1035Ca 0.02 -0.03 -0.05 0.00 -1.00 0.00 0.00 59.36 58.30 3h4z h GLU 1035Cb 0.52 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.65 3h4z h GLU 1035CO -0.31 0.31 -0.06 0.00 -1.00 0.00 0.00 179.01 177.94 3h4z h ALA 1036N 1.64 0.28 -0.30 3.43 0.00 0.05 -1.74 119.26 122.61 3h4z h ALA 1036Ca 0.38 -0.26 -0.08 0.00 0.00 0.00 0.00 54.91 54.95 3h4z h ALA 1036Cb 0.79 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.49 3h4z h ALA 1036CO -0.13 0.08 -0.13 0.28 0.00 0.00 0.00 179.25 179.34 3h4z h VAL 1037N 0.11 1.24 0.00 0.00 2.07 0.13 -2.13 116.25 117.68 3h4z h VAL 1037Ca 0.05 -1.05 -0.08 0.00 0.82 0.00 0.00 66.70 66.44 3h4z h VAL 1037Cb 0.53 1.15 -0.01 0.00 -1.52 0.00 0.00 31.29 31.44 3h4z h VAL 1037CO 0.02 0.34 -0.36 0.00 0.02 0.00 0.00 177.57 177.60 3h4z h ALA 1038N 1.38 1.27 -0.31 1.67 0.00 -0.43 -1.73 119.26 121.12 3h4z h ALA 1038Ca 0.09 -0.33 -0.17 0.00 0.00 0.00 0.00 54.91 54.50 3h4z h ALA 1038Cb 0.52 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.25 3h4z h ALA 1038CO 0.03 0.45 -0.46 0.00 0.00 0.00 0.00 179.25 179.28 3h4z h ALA 1039N 1.64 0.47 -0.85 0.00 0.00 -0.67 -2.86 119.26 116.98 3h4z h ALA 1039Ca -0.00 -0.48 -0.03 0.00 0.00 0.00 0.00 54.91 54.40 3h4z h ALA 1039Cb 0.69 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.36 3h4z h ALA 1039CO 0.05 0.62 0.42 0.82 0.00 0.00 0.00 179.25 181.16 3h4z h ILE 1040N 0.63 1.26 -0.28 0.00 1.08 -1.02 -1.61 117.51 117.57 3h4z h ILE 1040Ca 0.03 -0.70 0.05 0.00 -0.39 0.00 0.00 64.86 63.84 3h4z h ILE 1040Cb 1.06 0.16 -0.01 0.00 -3.07 0.00 0.00 36.82 34.95 3h4z h ILE 1040CO 0.11 0.31 0.19 -0.08 -0.69 0.00 0.00 178.15 177.98 3h4z h GLU 1041N 1.20 0.16 0.20 2.37 4.22 -1.13 -2.49 114.58 119.11 3h4z h GLU 1041Ca 0.29 -0.01 -0.01 0.00 0.08 0.00 0.00 59.36 59.71 3h4z h GLU 1041Cb 0.10 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.31 3h4z h GLU 1041CO -0.04 0.11 -0.10 0.87 -2.18 0.00 0.00 179.01 177.67 3h4z h LYS 1042N 0.17 -0.26 -7.22 1.92 1.79 -1.08 -3.44 116.57 108.45 3h4z h LYS 1042Ca 0.12 0.02 -0.52 0.00 -2.18 0.00 0.00 60.65 58.09 3h4z h LYS 1042Cb 0.29 0.06 0.20 0.00 -1.58 0.00 0.00 32.23 31.19 3h4z h LYS 1042CO -0.02 0.04 0.17 -1.13 -1.08 0.00 0.00 179.45 177.43 3h4z n SER 1043N -5.08 0.23 -0.25 0.86 3.41 -0.94 -4.94 113.62 106.91 3h4z n SER 1043Ca -0.09 0.44 0.03 0.00 -0.26 0.00 0.00 58.87 58.99 3h4z n SER 1043Cb 0.22 -1.46 0.03 0.00 -0.26 0.00 0.00 64.21 62.74 3h4z n SER 1043CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3h4z n GLU 1044N -3.90 -0.12 0.31 4.33 4.71 -1.26 -4.65 120.64 120.05 3h4z n GLU 1044Ca 0.12 -0.88 0.19 0.00 -0.01 0.00 0.00 57.16 56.59 3h4z n GLU 1044Cb 0.52 -1.12 1.01 0.00 -1.01 0.00 0.00 31.44 30.84 3h4z n GLU 1044CO 0.00 0.00 0.00 1.79 0.09 0.00 0.00 177.13 179.01 3h4z h THR 1045N 1.24 0.14 -0.01 2.62 1.35 -1.91 -3.02 112.91 113.33 3h4z h THR 1045Ca 0.00 -0.19 0.00 0.00 -0.55 0.00 0.00 66.41 65.67 3h4z h THR 1045Cb 0.26 1.16 0.00 0.00 -1.73 0.00 0.00 68.15 67.84 3h4z h THR 1045CO 0.00 0.02 -0.25 0.49 -0.25 0.00 0.00 175.52 175.53 3h4z n PHE 1046N -3.25 0.00 -3.19 4.73 3.72 -1.26 -4.44 117.46 113.77 3h4z n PHE 1046Ca -0.02 0.00 0.01 0.00 -0.05 0.00 0.00 57.45 57.39 3h4z n PHE 1046Cb 0.14 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 38.67 3h4z n PHE 1046CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 3h4z s ASP 1047N -1.57 -1.12 0.16 4.37 2.15 -1.14 -2.64 116.67 116.88 3h4z s ASP 1047Ca 0.11 0.24 -0.30 0.00 0.43 0.00 0.00 52.55 53.02 3h4z s ASP 1047Cb 0.10 1.85 -0.08 0.00 -0.30 0.00 0.00 42.92 44.49 3h4z s ASP 1047CO 0.31 -0.30 1.30 -2.16 -0.17 0.00 0.00 175.17 174.15 3h4z s PRO 1048N 2.77 4.39 -0.37 4.34 0.04 -1.26 -4.82 135.00 140.09 3h4z s PRO 1048Ca 0.12 2.00 -0.20 0.00 0.04 0.00 0.00 61.00 62.96 3h4z s PRO 1048Cb -0.12 -3.24 0.01 0.00 0.04 0.00 0.00 34.50 31.19 3h4z s PRO 1048CO -0.25 -0.28 0.62 1.41 0.04 0.00 0.00 177.00 178.54 3h4z s MET 1049N 0.36 3.58 0.35 4.56 1.75 0.05 -4.80 119.30 125.16 3h4z s MET 1049Ca 0.59 -0.07 -0.27 0.00 -1.25 0.00 0.00 55.69 54.68 3h4z s MET 1049Cb -0.35 -3.84 -0.09 0.00 2.84 0.00 0.00 34.83 33.39 3h4z s MET 1049CO 0.35 -0.79 1.21 -1.59 -0.65 0.00 0.00 175.02 173.55 3h4z s LYS 1050N 2.69 4.26 -0.05 4.11 0.00 -1.26 -0.84 119.74 128.65 3h4z s LYS 1050Ca 0.23 1.98 0.02 0.00 0.00 0.00 0.00 55.97 58.21 3h4z s LYS 1050Cb -0.14 -2.91 0.01 0.00 0.00 0.00 0.00 37.83 34.78 3h4z s LYS 1050CO 0.16 -0.19 -0.11 0.08 0.00 0.00 0.00 175.35 175.29 3h4z s VAL 1051N -1.26 1.02 0.35 1.79 1.01 0.51 -4.90 120.40 118.92 3h4z s VAL 1051Ca 0.52 -0.43 -0.28 0.00 0.00 0.00 0.00 61.98 61.79 3h4z s VAL 1051Cb -0.34 -0.94 -0.12 0.00 0.00 0.00 0.00 36.38 34.98 3h4z s VAL 1051CO 0.45 0.32 1.29 -2.65 0.00 0.00 0.00 175.10 174.51 3h4z n PRO 1052N 3.72 2.10 -0.64 2.72 -0.02 -1.26 -3.83 135.00 137.79 3h4z n PRO 1052Ca -0.22 0.74 -0.32 0.00 -2.02 0.00 0.00 63.50 61.68 3h4z n PRO 1052Cb 0.52 -2.34 0.19 0.00 -0.02 0.00 0.00 33.50 31.85 3h4z n PRO 1052CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 3h4z n ASP 1053N 0.69 -2.32 -3.65 2.55 8.00 -1.26 -4.89 116.55 115.66 3h4z n ASP 1053Ca 0.05 -0.15 -0.12 0.00 0.71 0.00 0.00 54.79 55.28 3h4z n ASP 1053Cb 0.37 -0.98 -0.08 0.00 -0.02 0.00 0.00 41.12 40.41 3h4z n ASP 1053CO 0.00 0.00 0.00 -2.28 -0.39 0.00 0.00 177.20 174.53 3h4z s HIS 1054N -2.25 -0.76 0.01 1.24 5.65 -0.86 -5.00 115.29 113.32 3h4z s HIS 1054Ca 0.57 1.78 0.04 0.00 0.25 0.00 0.00 55.06 57.70 3h4z s HIS 1054Cb -0.13 0.31 -0.01 0.00 -1.18 0.00 0.00 32.58 31.57 3h4z s HIS 1054CO 0.66 -0.37 -0.11 -1.54 -0.65 0.00 0.00 174.74 172.73 3h4z s SER 1055N 0.61 1.31 -0.10 9.88 1.04 -1.26 0.17 113.70 125.34 3h4z s SER 1055Ca -0.02 -0.28 -0.20 0.00 0.48 0.00 0.00 55.95 55.93 3h4z s SER 1055Cb -0.05 -0.12 0.05 0.00 0.10 0.00 0.00 66.02 66.00 3h4z s SER 1055CO -0.03 0.08 0.49 -0.62 0.98 0.00 0.00 173.24 174.14 3h4z s ASP 1056N -0.57 -0.46 -0.06 7.02 -1.08 -1.00 -5.03 116.67 115.50 3h4z s ASP 1056Ca 0.02 0.67 -0.02 0.00 -0.52 0.00 0.00 52.55 52.71 3h4z s ASP 1056Cb -0.05 0.70 -0.04 0.00 -1.46 0.00 0.00 42.92 42.07 3h4z s ASP 1056CO 0.00 -0.36 0.04 -1.59 0.52 0.00 0.00 175.17 173.78 3h4z s LYS 1057N -0.55 3.05 0.04 4.34 0.00 -1.26 -2.74 119.74 122.61 3h4z s LYS 1057Ca -0.07 -0.41 0.01 0.00 0.00 0.00 0.00 55.97 55.50 3h4z s LYS 1057Cb -0.03 -2.85 -0.00 0.00 0.00 0.00 0.00 37.83 34.94 3h4z s LYS 1057CO 0.04 0.69 0.03 1.97 0.00 0.00 0.00 175.35 178.08 3h4z n PHE 1058N 1.78 -0.08 0.00 1.78 1.16 -1.07 -5.01 117.46 116.02 3h4z n PHE 1058Ca -0.17 -0.30 0.00 0.00 -1.87 0.00 0.00 57.45 55.11 3h4z n PHE 1058Cb 0.53 0.03 0.00 0.00 -1.61 0.00 0.00 39.48 38.44 3h4z n PHE 1058CO 0.00 0.00 0.00 0.39 -1.87 0.00 0.00 176.76 175.28 3h4z n GLU 1059N -0.07 0.00 -3.69 3.97 -0.58 -1.26 -3.21 120.64 115.80 3h4z n GLU 1059Ca 0.01 0.00 -0.11 0.00 -0.42 0.00 0.00 57.16 56.64 3h4z n GLU 1059Cb 0.06 0.00 -0.12 0.00 -0.57 0.00 0.00 31.44 30.82 3h4z n GLU 1059CO 0.00 0.00 0.00 1.03 -0.48 0.00 0.00 177.13 177.68 3h4z s ARG 1060N -1.70 0.27 -1.09 3.49 0.52 -0.64 -5.01 118.95 114.79 3h4z s ARG 1060Ca 0.00 0.75 -0.26 0.00 -0.52 0.00 0.00 55.73 55.71 3h4z s ARG 1060Cb 0.00 0.01 -0.20 0.00 0.52 0.00 0.00 34.95 35.29 3h4z s ARG 1060CO 0.00 -0.21 2.05 -2.39 0.02 0.00 0.00 175.30 174.77 3h4z n HIS 1061N 4.71 1.47 -3.05 -0.53 -0.00 -1.26 -2.88 115.22 113.68 3h4z n HIS 1061Ca -0.17 -0.60 -0.44 0.00 -0.00 0.00 0.00 57.72 56.51 3h4z n HIS 1061Cb 0.52 -2.56 0.00 0.00 -0.00 0.00 0.00 29.99 27.95 3h4z n HIS 1061CO 0.00 0.00 0.00 -0.89 -0.00 0.00 0.00 176.34 175.45 3h4z n ILE 1062N 8.62 4.48 0.00 0.61 5.41 -0.85 -4.94 119.36 132.69 3h4z n ILE 1062Ca 0.42 -5.05 0.00 0.00 1.00 0.00 0.00 62.75 59.13 3h4z n ILE 1062Cb 0.47 -2.47 0.00 0.00 -0.71 0.00 0.00 39.64 36.92 3h4z n ILE 1062CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 3h4z n GLY 1063N 3.20 1.00 2.10 7.39 0.00 -1.26 -4.25 105.19 113.38 3h4z n GLY 1063Ca 0.31 -0.91 -0.26 0.00 0.00 0.00 0.00 46.02 45.16 3h4z n GLY 1063CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 3h4z n ILE 1064N 0.00 2.65 -3.64 -0.61 -5.35 -1.26 -4.99 119.36 106.16 3h4z n ILE 1064Ca 0.00 -4.14 -0.08 0.00 -0.27 0.00 0.00 62.75 58.26 3h4z n ILE 1064Cb 0.00 -1.15 -0.07 0.00 -1.74 0.00 0.00 39.64 36.68 3h4z n ILE 1064CO 0.00 0.00 0.00 0.27 -1.76 0.00 0.00 176.55 175.06 3h4z s ILE 1065N -4.70 0.00 -1.07 7.28 -4.36 -1.26 -5.02 121.20 112.06 3h4z s ILE 1065Ca 0.52 0.00 -0.05 0.00 -0.26 0.00 0.00 60.65 60.86 3h4z s ILE 1065Cb 0.42 -1.00 0.08 0.00 1.25 0.00 0.00 42.46 43.22 3h4z s ILE 1065CO 0.01 0.00 2.55 -0.67 0.24 0.00 0.00 174.94 177.07 3h4z n ASP 1066N 3.03 7.60 -1.75 4.36 2.03 -1.26 -2.00 116.55 128.56 3h4z n ASP 1066Ca -0.16 -3.12 -0.19 0.00 0.52 0.00 0.00 54.79 51.85 3h4z n ASP 1066Cb 0.57 -1.34 -0.06 0.00 -0.72 0.00 0.00 41.12 39.57 3h4z n ASP 1066CO 0.00 0.00 0.00 -0.11 -1.92 0.00 0.00 177.20 175.17 3h4z n LEU 1067N 1.60 0.18 -4.94 -2.67 7.94 -1.14 -4.64 117.00 113.33 3h4z n LEU 1067Ca 0.59 0.14 -0.20 0.00 -1.11 0.00 0.00 56.01 55.43 3h4z n LEU 1067Cb 0.34 -0.36 -0.02 0.00 0.53 0.00 0.00 43.42 43.91 3h4z n LEU 1067CO 0.58 -0.29 -0.03 -1.59 -1.11 0.00 0.00 177.39 174.95 3h4z s LYS 1068N 3.14 3.17 0.00 1.96 0.00 -1.26 -1.62 119.74 125.13 3h4z s LYS 1068Ca 0.52 -0.95 0.00 0.00 0.00 0.00 0.00 55.97 55.53 3h4z s LYS 1068Cb -0.53 -2.77 0.00 0.00 0.00 0.00 0.00 37.83 34.53 3h4z s LYS 1068CO 0.22 0.26 0.00 0.41 0.00 0.00 0.00 175.35 176.24 3h4z n GLY 1069N -1.45 4.12 3.51 0.59 0.00 -1.20 -4.73 105.19 106.02 3h4z n GLY 1069Ca -0.05 -0.51 -0.25 0.00 0.00 0.00 0.00 46.02 45.22 3h4z n GLY 1069CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3h4z s GLU 1070N -2.18 1.84 0.10 1.61 8.01 -1.26 -2.60 118.70 124.23 3h4z s GLU 1070Ca 0.00 -2.09 -0.20 0.00 0.01 0.00 0.00 54.97 52.69 3h4z s GLU 1070Cb 0.00 -0.76 0.05 0.00 -4.31 0.00 0.00 34.13 29.11 3h4z s GLU 1070CO 0.00 -0.37 0.49 -0.51 0.01 0.00 0.00 175.26 174.88 3h4z s LEU 1071N -3.58 0.01 -0.00 1.80 2.01 -1.11 -0.72 118.68 117.10 3h4z s LEU 1071Ca 0.27 -0.05 0.01 0.00 0.01 0.00 0.00 54.13 54.37 3h4z s LEU 1071Cb 0.05 2.11 -0.00 0.00 0.01 0.00 0.00 46.19 48.35 3h4z s LEU 1071CO 0.14 -0.82 -0.02 1.51 1.01 0.00 0.00 176.35 178.17 3h4z s ASP 1072N -2.43 0.27 -0.11 2.29 1.47 -0.45 -2.37 116.67 115.33 3h4z s ASP 1072Ca -0.01 -0.05 -0.05 0.00 1.18 0.00 0.00 52.55 53.62 3h4z s ASP 1072Cb 0.00 -0.03 -0.04 0.00 -0.34 0.00 0.00 42.92 42.52 3h4z s ASP 1072CO -0.08 0.02 0.09 -0.04 0.68 0.00 0.00 175.17 175.85 3h4z s MET 1073N -0.08 3.29 0.08 2.11 -1.94 0.13 -3.02 119.30 119.86 3h4z s MET 1073Ca 0.01 -0.23 0.01 0.00 -1.71 0.00 0.00 55.69 53.77 3h4z s MET 1073Cb -0.01 -3.05 -0.04 0.00 2.01 0.00 0.00 34.83 33.74 3h4z s MET 1073CO -0.00 0.75 -0.06 1.03 -0.01 0.00 0.00 175.02 176.73 3h4z s ARG 1074N -0.96 0.73 -1.42 2.03 0.52 -0.45 -2.03 118.95 117.37 3h4z s ARG 1074Ca 0.14 -1.21 -0.10 0.00 -0.52 0.00 0.00 55.73 54.04 3h4z s ARG 1074Cb -0.12 -0.11 0.04 0.00 0.52 0.00 0.00 34.95 35.28 3h4z s ARG 1074CO 0.03 -0.03 1.05 0.09 0.02 0.00 0.00 175.30 176.47 3h4z n ASN 1075N 0.24 -5.05 -4.71 0.23 4.13 -1.26 -0.89 115.26 107.95 3h4z n ASN 1075Ca -0.14 -0.67 -0.42 0.00 1.68 0.00 0.00 54.58 55.03 3h4z n ASN 1075Cb 0.60 -4.48 -0.03 0.00 -1.54 0.00 0.00 39.78 34.33 3h4z n ASN 1075CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 3h4z s ILE 1076N -3.34 3.85 -0.06 2.41 1.01 -1.25 -4.24 121.20 119.58 3h4z s ILE 1076Ca 0.54 1.30 -0.02 0.00 0.00 0.00 0.00 60.65 62.47 3h4z s ILE 1076Cb -0.26 -3.83 0.04 0.00 0.01 0.00 0.00 42.46 38.42 3h4z s ILE 1076CO 0.78 0.07 0.11 -1.10 0.00 0.00 0.00 174.94 174.80 3h4z s GLN 1077N 1.49 0.02 0.09 2.79 -0.21 -0.64 -0.36 119.66 122.83 3h4z s GLN 1077Ca 0.60 0.38 -0.19 0.00 0.02 0.00 0.00 55.36 56.18 3h4z s GLN 1077Cb -0.31 -0.27 -0.07 0.00 1.00 0.00 0.00 33.01 33.36 3h4z s GLN 1077CO 0.28 -0.23 0.58 0.08 -2.12 0.00 0.00 175.29 173.88 3h4z s VAL 1078N 1.60 4.74 0.03 1.09 1.01 -0.02 -2.03 120.40 126.83 3h4z s VAL 1078Ca -0.04 1.18 0.01 0.00 0.00 0.00 0.00 61.98 63.12 3h4z s VAL 1078Cb -0.12 -3.88 -0.02 0.00 0.00 0.00 0.00 36.38 32.36 3h4z s VAL 1078CO -0.05 0.50 -0.04 0.00 0.00 0.00 0.00 175.10 175.51 3h4z s ARG 1079N -1.26 0.42 0.00 2.72 3.03 0.58 -0.77 118.95 123.68 3h4z s ARG 1079Ca 0.31 -0.75 0.00 0.00 2.03 0.00 0.00 55.73 57.32 3h4z s ARG 1079Cb -0.19 0.01 0.00 0.00 -1.03 0.00 0.00 34.95 33.74 3h4z s ARG 1079CO 0.19 -0.03 0.00 0.41 -1.13 0.00 0.00 175.30 174.74 3h4z n GLY 1080N 1.32 0.63 0.00 3.88 0.00 -1.26 -2.28 105.19 107.47 3h4z n GLY 1080Ca -0.22 0.00 0.13 0.00 0.00 0.00 0.00 46.02 45.93 3h4z n GLY 1080CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3h4z n LEU 1081N 0.00 0.00 -0.08 0.99 4.77 -1.26 -2.70 117.00 118.71 3h4z n LEU 1081Ca 0.00 0.01 0.15 0.00 -0.03 0.00 0.00 56.01 56.15 3h4z n LEU 1081Cb 0.00 -0.01 0.79 0.00 -2.33 0.00 0.00 43.42 41.86 3h4z n LEU 1081CO 0.00 -0.00 1.01 0.29 -1.33 0.00 0.00 177.39 177.36 3h4z n LYS 1082N -1.01 0.90 -0.45 3.23 4.76 -1.26 -3.48 118.16 120.84 3h4z n LYS 1082Ca 0.19 -0.17 0.07 0.00 -2.87 0.00 0.00 58.31 55.54 3h4z n LYS 1082Cb 0.10 -1.50 0.18 0.00 -1.84 0.00 0.00 35.03 31.97 3h4z n LYS 1082CO 0.00 0.00 0.00 1.04 -1.37 0.00 0.00 177.40 177.07 3h4z n GLN 1083N -0.91 1.46 -3.05 1.97 6.02 -1.10 -4.92 117.38 116.86 3h4z n GLN 1083Ca 0.19 -3.05 -0.43 0.00 -0.01 0.00 0.00 57.00 53.70 3h4z n GLN 1083Cb 0.20 -1.55 -0.06 0.00 1.02 0.00 0.00 30.24 29.85 3h4z n GLN 1083CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 3h4z s MET 1084N -3.06 3.30 0.41 -1.09 0.23 -1.23 -4.59 119.30 113.29 3h4z s MET 1084Ca 0.36 -0.33 0.06 0.00 -1.03 0.00 0.00 55.69 54.75 3h4z s MET 1084Cb 0.34 -3.97 0.06 0.00 -1.53 0.00 0.00 34.83 29.73 3h4z s MET 1084CO -0.04 -1.11 0.53 1.63 -2.03 0.00 0.00 175.02 174.00 3h4z n LYS 1085N 6.50 0.75 -3.18 3.16 5.02 -0.78 -4.74 118.16 124.89 3h4z n LYS 1085Ca -0.01 -2.29 -0.39 0.00 -2.02 0.00 0.00 58.31 53.61 3h4z n LYS 1085Cb 0.48 -0.10 -0.06 0.00 -0.02 0.00 0.00 35.03 35.33 3h4z n LYS 1085CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 3h4z s ARG 1086N -3.85 4.32 -0.45 1.97 3.52 -1.26 -1.03 118.95 122.17 3h4z s ARG 1086Ca 0.40 0.62 -0.14 0.00 -0.13 0.00 0.00 55.73 56.47 3h4z s ARG 1086Cb -0.03 -3.49 0.06 0.00 -1.56 0.00 0.00 34.95 29.93 3h4z s ARG 1086CO 0.25 0.00 0.36 0.08 -0.81 0.00 0.00 175.30 175.18 3h4z s VAL 1087N 1.09 5.09 0.00 7.11 1.01 0.13 -4.95 120.40 129.89 3h4z s VAL 1087Ca 0.30 -1.03 0.00 0.00 0.00 0.00 0.00 61.98 61.25 3h4z s VAL 1087Cb -0.16 -4.01 0.00 0.00 0.00 0.00 0.00 36.38 32.21 3h4z s VAL 1087CO 0.12 -0.51 0.00 0.61 0.00 0.00 0.00 175.10 175.32 3h4z n GLY 1088N 5.15 -1.43 3.87 4.51 0.00 -1.26 -4.32 105.19 111.72 3h4z n GLY 1088Ca -0.12 -1.57 -0.31 0.00 0.00 0.00 0.00 46.02 44.02 3h4z n GLY 1088CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3h4z s ASP 1089N -3.64 6.25 0.06 1.61 1.01 -1.26 -4.84 116.67 115.86 3h4z s ASP 1089Ca 0.00 1.39 -0.31 0.00 0.71 0.00 0.00 52.55 54.34 3h4z s ASP 1089Cb 0.00 -2.46 -0.06 0.00 1.01 0.00 0.00 42.92 41.41 3h4z s ASP 1089CO 0.00 -0.84 1.28 0.00 0.21 0.00 0.00 175.17 175.82 3h4z s ALA 1090N -3.12 3.48 -0.58 5.23 0.00 -1.26 -4.85 121.76 120.66 3h4z s ALA 1090Ca 0.55 0.91 -0.21 0.00 0.00 0.00 0.00 51.96 53.21 3h4z s ALA 1090Cb -0.11 -3.50 0.07 0.00 0.00 0.00 0.00 23.12 19.58 3h4z s ALA 1090CO 0.52 -0.58 0.80 -0.80 0.00 0.00 0.00 175.76 175.71 3h4z s ASN 1091N 1.22 6.22 0.13 0.00 0.02 -0.51 -4.91 114.94 117.12 3h4z s ASN 1091Ca 0.61 -0.94 -0.01 0.00 -1.02 0.00 0.00 52.86 51.49 3h4z s ASN 1091Cb -0.31 -2.36 -0.04 0.00 0.02 0.00 0.00 41.25 38.55 3h4z s ASN 1091CO 0.28 -1.16 0.32 -0.69 0.02 0.00 0.00 177.10 175.87 3h4z s VAL 1092N 3.30 5.26 -0.13 1.60 1.01 -1.26 -2.41 120.40 127.78 3h4z s VAL 1092Ca 0.19 -0.28 -0.19 0.00 0.00 0.00 0.00 61.98 61.70 3h4z s VAL 1092Cb -0.18 -3.67 0.05 0.00 0.00 0.00 0.00 36.38 32.58 3h4z s VAL 1092CO 0.12 -0.00 0.49 -0.75 0.00 0.00 0.00 175.10 174.96 3h4z s LYS 1093N -2.86 0.69 -0.14 2.72 2.20 -0.73 -5.01 119.74 116.61 3h4z s LYS 1093Ca 0.38 0.42 0.01 0.00 -0.36 0.00 0.00 55.97 56.42 3h4z s LYS 1093Cb -0.12 0.33 -0.00 0.00 -1.51 0.00 0.00 37.83 36.52 3h4z s LYS 1093CO 0.27 -0.14 -0.17 0.45 -0.36 0.00 0.00 175.35 175.40 3h4z s SER 1094N -0.35 3.59 -0.02 1.43 0.15 -1.26 -0.35 113.70 116.89 3h4z s SER 1094Ca -0.05 -0.46 0.02 0.00 0.70 0.00 0.00 55.95 56.16 3h4z s SER 1094Cb -0.03 -1.54 0.00 0.00 -1.71 0.00 0.00 66.02 62.74 3h4z s SER 1094CO 0.03 0.12 -0.08 -1.61 1.20 0.00 0.00 173.24 172.90 3h4z s GLU 1095N 0.62 0.81 -0.48 5.44 0.41 0.23 -3.30 118.70 122.43 3h4z s GLU 1095Ca -0.09 -0.26 0.00 0.00 -0.41 0.00 0.00 54.97 54.20 3h4z s GLU 1095Cb -0.16 -0.78 0.00 0.00 -1.78 0.00 0.00 34.13 31.41 3h4z s GLU 1095CO 0.03 0.11 0.00 -0.25 -0.49 0.00 0.00 175.26 174.65 3h4z n ASP 1096N 3.24 -2.05 0.00 -0.19 8.00 -1.26 0.14 116.55 124.44 3h4z n ASP 1096Ca -0.17 0.31 0.00 0.00 0.71 0.00 0.00 54.79 55.64 3h4z n ASP 1096Cb 0.55 -1.91 0.00 0.00 -0.02 0.00 0.00 41.12 39.74 3h4z n ASP 1096CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3h4z n GLY 1097N -0.50 1.05 3.55 0.44 0.00 -1.26 -5.04 105.19 103.43 3h4z n GLY 1097Ca -0.06 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.62 3h4z n GLY 1097CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3h4z s VAL 1098N -2.84 4.10 -0.18 1.61 0.11 0.38 -4.28 120.40 119.30 3h4z s VAL 1098Ca 0.00 -0.29 -0.17 0.00 -2.93 0.00 0.00 61.98 58.59 3h4z s VAL 1098Cb 0.00 -2.79 -0.04 0.00 -1.53 0.00 0.00 36.38 32.02 3h4z s VAL 1098CO 0.00 0.50 0.44 -0.69 -3.33 0.00 0.00 175.10 172.03 3h4z s VAL 1099N 0.17 5.18 -0.11 2.04 1.01 -0.92 -0.60 120.40 127.16 3h4z s VAL 1099Ca -0.00 0.82 -0.02 0.00 0.00 0.00 0.00 61.98 62.77 3h4z s VAL 1099Cb -0.13 -3.77 -0.03 0.00 0.00 0.00 0.00 36.38 32.44 3h4z s VAL 1099CO 0.02 0.25 -0.01 -1.59 0.00 0.00 0.00 175.10 173.77 3h4z s LYS 1100N 1.23 3.20 -0.02 2.72 -2.85 0.53 -0.27 119.74 124.28 3h4z s LYS 1100Ca 0.22 -0.45 0.02 0.00 -1.00 0.00 0.00 55.97 54.75 3h4z s LYS 1100Cb -0.15 -2.83 0.01 0.00 -2.06 0.00 0.00 37.83 32.80 3h4z s LYS 1100CO 0.09 0.55 -0.07 0.00 0.10 0.00 0.00 175.35 176.02 3h4z s ALA 1101N -0.46 0.66 -0.10 0.59 0.00 -0.21 -1.78 121.76 120.46 3h4z s ALA 1101Ca 0.08 -0.22 0.03 0.00 0.00 0.00 0.00 51.96 51.84 3h4z s ALA 1101Cb -0.12 -0.27 -0.01 0.00 0.00 0.00 0.00 23.12 22.72 3h4z s ALA 1101CO 0.02 0.09 -0.19 -1.01 0.00 0.00 0.00 175.76 174.68 3h4z s HIS 1102N 0.25 2.65 0.37 0.00 3.76 -1.01 0.21 115.29 121.52 3h4z s HIS 1102Ca -0.03 -0.73 0.06 0.00 -0.15 0.00 0.00 55.06 54.21 3h4z s HIS 1102Cb -0.08 -1.73 -0.02 0.00 1.11 0.00 0.00 32.58 31.85 3h4z s HIS 1102CO 0.00 -0.23 0.23 -0.51 -0.85 0.00 0.00 174.74 173.37 3h4z s LEU 1103N 0.14 1.86 -0.03 0.89 1.02 -0.33 -1.43 118.68 120.80 3h4z s LEU 1103Ca -0.10 -1.76 -0.01 0.00 0.02 0.00 0.00 54.13 52.28 3h4z s LEU 1103Cb -0.16 0.30 0.03 0.00 0.02 0.00 0.00 46.19 46.38 3h4z s LEU 1103CO 0.06 -1.04 0.04 -0.76 0.02 0.00 0.00 176.35 174.67 3h4z s LEU 1104N -3.49 0.65 -0.15 1.79 1.43 -1.26 -1.81 118.68 115.83 3h4z s LEU 1104Ca 0.33 0.04 0.02 0.00 -1.03 0.00 0.00 54.13 53.48 3h4z s LEU 1104Cb 0.02 -0.14 0.02 0.00 0.03 0.00 0.00 46.19 46.11 3h4z s LEU 1104CO 0.23 -0.18 -0.20 -0.69 0.23 0.00 0.00 176.35 175.74 3h4z s VAL 1105N 1.60 1.94 0.34 -1.59 1.01 -0.43 0.21 120.40 123.48 3h4z s VAL 1105Ca -0.02 -0.88 -0.14 0.00 0.00 0.00 0.00 61.98 60.93 3h4z s VAL 1105Cb -0.13 -1.74 0.03 0.00 0.00 0.00 0.00 36.38 34.54 3h4z s VAL 1105CO -0.03 0.52 0.68 -0.83 0.00 0.00 0.00 175.10 175.45 3h4z s GLY 1106N 1.09 0.47 -0.73 4.51 0.00 -0.20 0.45 107.32 112.91 3h4z s GLY 1106Ca -0.01 -0.79 -0.00 0.00 0.00 0.00 0.00 44.72 43.91 3h4z s GLY 1106CO -0.07 -0.41 0.56 0.14 0.00 0.00 0.00 173.10 173.32 3h4z s VAL 1107N -3.01 3.72 0.21 1.40 1.01 -0.66 -1.86 120.40 121.21 3h4z s VAL 1107Ca 0.18 -3.57 -0.00 0.00 0.00 0.00 0.00 61.98 58.58 3h4z s VAL 1107Cb -0.04 -3.39 -0.04 0.00 0.00 0.00 0.00 36.38 32.91 3h4z s VAL 1107CO 0.12 -0.97 0.40 -1.38 0.00 0.00 0.00 175.10 173.26 3h4z s HIS 1108N -0.82 3.48 -1.56 5.22 -0.00 -1.26 -4.07 115.29 116.28 3h4z s HIS 1108Ca 0.22 0.33 -0.01 0.00 -0.00 0.00 0.00 55.06 55.61 3h4z s HIS 1108Cb -0.13 -1.84 0.00 0.00 -0.00 0.00 0.00 32.58 30.60 3h4z s HIS 1108CO -0.09 0.37 0.08 -3.47 -0.00 0.00 0.00 174.74 171.63 3h4z n ASP 1109N -0.74 -5.41 -1.45 7.38 -0.08 -1.26 -4.92 116.55 110.07 3h4z n ASP 1109Ca -0.05 -0.05 -0.02 0.00 -1.51 0.00 0.00 54.79 53.16 3h4z n ASP 1109Cb 0.54 -4.44 0.01 0.00 2.34 0.00 0.00 41.12 39.57 3h4z n ASP 1109CO 0.00 0.00 0.00 0.47 0.12 0.00 0.00 177.20 177.79 3h4z n ASP 1110N -1.61 -0.55 -3.85 1.67 8.00 -1.26 -5.19 116.55 113.76 3h4z n ASP 1110Ca -0.20 -1.37 -0.12 0.00 0.71 0.00 0.00 54.79 53.81 3h4z n ASP 1110Cb 0.66 0.91 -0.11 0.00 -0.02 0.00 0.00 41.12 42.55 3h4z n ASP 1110CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3h4z s VAL 1111N -2.74 0.04 -0.55 2.53 1.01 -1.26 -4.72 120.40 114.70 3h4z s VAL 1111Ca 0.04 -0.34 -0.09 0.00 0.00 0.00 0.00 61.98 61.59 3h4z s VAL 1111Cb -0.01 -0.30 0.14 0.00 0.00 0.00 0.00 36.38 36.21 3h4z s VAL 1111CO 0.03 -0.19 0.43 -0.69 0.00 0.00 0.00 175.10 174.68 3h4z s VAL 1112N -0.62 4.31 0.16 2.92 1.01 -1.21 -4.53 120.40 122.44 3h4z s VAL 1112Ca -0.07 -2.13 -0.13 0.00 0.00 0.00 0.00 61.98 59.65 3h4z s VAL 1112Cb -0.04 -3.80 -0.07 0.00 0.00 0.00 0.00 36.38 32.47 3h4z s VAL 1112CO 0.01 -0.83 0.54 -0.44 0.00 0.00 0.00 175.10 174.37 3h4z s SER 1113N 2.19 6.76 -0.42 3.32 0.01 -0.97 -2.60 113.70 122.00 3h4z s SER 1113Ca 0.10 1.02 0.03 0.00 1.31 0.00 0.00 55.95 58.41 3h4z s SER 1113Cb -0.23 -2.27 0.12 0.00 0.21 0.00 0.00 66.02 63.86 3h4z s SER 1113CO -0.03 0.06 0.18 -0.32 0.41 0.00 0.00 173.24 173.55 3h4z s MET 1114N -2.16 1.50 0.32 12.44 1.75 -0.71 -0.30 119.30 132.13 3h4z s MET 1114Ca 0.40 -2.06 -0.20 0.00 -1.25 0.00 0.00 55.69 52.57 3h4z s MET 1114Cb -0.14 -2.86 -0.09 0.00 2.84 0.00 0.00 34.83 34.57 3h4z s MET 1114CO 0.19 -1.06 0.83 -1.21 -0.65 0.00 0.00 175.02 173.13 3h4z s GLU 1115N 0.44 4.27 -0.16 4.11 2.02 -0.86 -3.00 118.70 125.53 3h4z s GLU 1115Ca 0.15 0.99 -0.33 0.00 0.02 0.00 0.00 54.97 55.80 3h4z s GLU 1115Cb -0.23 -2.61 0.13 0.00 0.10 0.00 0.00 34.13 31.53 3h4z s GLU 1115CO -0.05 0.22 1.14 1.52 0.02 0.00 0.00 175.26 178.10 3h4z s TYR 1116N -1.79 -0.18 -0.04 1.61 -0.85 -0.55 -1.62 117.35 113.92 3h4z s TYR 1116Ca 0.51 0.13 -0.21 0.00 -0.52 0.00 0.00 57.07 56.98 3h4z s TYR 1116Cb -0.14 0.52 -0.05 0.00 0.38 0.00 0.00 41.96 42.67 3h4z s TYR 1116CO 0.19 -0.27 0.62 -0.51 -1.52 0.00 0.00 175.55 174.06 3h4z s ASP 1117N -2.13 6.94 0.23 -0.18 1.11 -0.07 0.15 116.67 122.72 3h4z s ASP 1117Ca 0.08 1.13 0.11 0.00 0.18 0.00 0.00 52.55 54.04 3h4z s ASP 1117Cb -0.01 -2.37 -0.05 0.00 1.07 0.00 0.00 42.92 41.56 3h4z s ASP 1117CO -0.05 0.00 -0.20 -0.22 1.18 0.00 0.00 175.17 175.89 3h4z s LEU 1118N 0.29 2.53 -0.22 1.23 2.96 0.19 -1.34 118.68 124.33 3h4z s LEU 1118Ca 0.33 -0.97 -0.14 0.00 -0.22 0.00 0.00 54.13 53.13 3h4z s LEU 1118Cb -0.18 -1.00 0.06 0.00 0.50 0.00 0.00 46.19 45.58 3h4z s LEU 1118CO 0.17 0.01 0.54 0.00 -1.32 0.00 0.00 176.35 175.75 3h4z s ALA 1119N -2.34 -1.41 0.10 5.97 0.00 -1.17 -0.79 121.76 122.12 3h4z s ALA 1119Ca 0.24 1.85 -0.00 0.00 0.00 0.00 0.00 51.96 54.05 3h4z s ALA 1119Cb -0.05 -1.10 -0.04 0.00 0.00 0.00 0.00 23.12 21.93 3h4z s ALA 1119CO 0.11 -0.30 -0.00 1.52 0.00 0.00 0.00 175.76 177.08 3h4z s TYR 1120N 1.22 0.76 -0.20 0.00 -0.85 -1.13 -1.35 117.35 115.81 3h4z s TYR 1120Ca -0.07 -1.10 -0.03 0.00 -0.52 0.00 0.00 57.07 55.35 3h4z s TYR 1120Cb -0.06 -0.47 -0.01 0.00 0.38 0.00 0.00 41.96 41.80 3h4z s TYR 1120CO -0.12 -0.37 -0.06 -1.59 -1.52 0.00 0.00 175.55 171.89 3h4z s LYS 1121N -3.95 3.43 -0.39 -3.49 0.00 0.10 -3.43 119.74 112.01 3h4z s LYS 1121Ca 0.15 -0.62 0.02 0.00 0.00 0.00 0.00 55.97 55.52 3h4z s LYS 1121Cb 0.07 -2.93 0.12 0.00 0.00 0.00 0.00 37.83 35.09 3h4z s LYS 1121CO -0.04 -0.06 0.17 -0.51 0.00 0.00 0.00 175.35 174.91 3h4z s LEU 1122N 1.12 2.94 0.00 2.77 1.43 -0.34 -4.17 118.68 122.43 3h4z s LEU 1122Ca 0.01 -2.29 0.00 0.00 -1.03 0.00 0.00 54.13 50.82 3h4z s LEU 1122Cb -0.15 -1.10 0.00 0.00 0.03 0.00 0.00 46.19 44.97 3h4z s LEU 1122CO -0.01 -0.32 0.00 0.61 0.23 0.00 0.00 176.35 176.86 3h4z n GLY 1123N 4.01 0.57 0.00 -3.19 0.00 -1.26 -0.37 105.19 104.95 3h4z n GLY 1123Ca 0.04 0.56 0.00 0.00 0.00 0.00 0.00 46.02 46.63 3h4z n GLY 1123CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3h4z n ASP 1124N 4.49 0.67 -4.64 1.61 3.85 -1.26 -5.00 116.55 116.27 3h4z n ASP 1124Ca 0.00 -0.84 -0.40 0.00 -0.71 0.00 0.00 54.79 52.83 3h4z n ASP 1124Cb 0.00 0.28 -0.06 0.00 -1.35 0.00 0.00 41.12 39.99 3h4z n ASP 1124CO 0.00 0.00 0.00 -1.48 -1.01 0.00 0.00 177.20 174.71 3h4z s LEU 1125N -0.56 4.09 -0.69 -2.12 2.34 0.51 -5.00 118.68 117.25 3h4z s LEU 1125Ca 0.00 0.74 0.05 0.00 0.06 0.00 0.00 54.13 54.98 3h4z s LEU 1125Cb 0.00 -2.85 0.23 0.00 -0.56 0.00 0.00 46.19 43.02 3h4z s LEU 1125CO 0.00 -0.32 0.73 1.57 -1.06 0.00 0.00 176.35 177.27 3h4z n HIS 1126N 5.42 3.52 -2.65 3.48 -0.00 -1.26 -1.19 115.22 122.54 3h4z n HIS 1126Ca -0.01 -4.11 -0.35 0.00 -0.00 0.00 0.00 57.72 53.24 3h4z n HIS 1126Cb 0.49 -0.64 -0.05 0.00 -0.00 0.00 0.00 29.99 29.79 3h4z n HIS 1126CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 176.34 175.09 3h4z s PRO 1127N -2.21 4.15 -0.16 1.57 0.04 -1.22 -4.93 135.00 132.23 3h4z s PRO 1127Ca 0.35 1.34 -0.00 0.00 0.04 0.00 0.00 61.00 62.73 3h4z s PRO 1127Cb 0.09 -2.37 0.04 0.00 0.04 0.00 0.00 34.50 32.30 3h4z s PRO 1127CO -0.05 -0.13 -0.06 -0.80 0.04 0.00 0.00 177.00 176.01 3h4z s ASN 1128N -1.84 2.76 0.11 6.66 -0.87 -1.26 -2.84 114.94 117.65 3h4z s ASN 1128Ca 0.60 -0.62 0.02 0.00 -1.57 0.00 0.00 52.86 51.30 3h4z s ASN 1128Cb -0.17 -0.91 -0.01 0.00 -0.02 0.00 0.00 41.25 40.14 3h4z s ASN 1128CO 0.21 -0.17 0.09 1.07 -2.57 0.00 0.00 177.10 175.73 3h4z n THR 1129N 4.88 0.00 -5.03 1.60 5.66 0.03 -4.99 114.28 116.43 3h4z n THR 1129Ca -0.12 -0.77 -0.32 0.00 -3.05 0.00 0.00 64.05 59.78 3h4z n THR 1129Cb 0.48 0.39 -0.15 0.00 -1.55 0.00 0.00 70.33 69.49 3h4z n THR 1129CO 0.00 0.00 0.00 -1.38 -3.05 0.00 0.00 175.07 170.64 3h4z s HIS 1130N -2.43 2.63 0.14 1.09 -3.43 -1.26 0.57 115.29 112.61 3h4z s HIS 1130Ca 0.13 -0.65 0.09 0.00 -0.80 0.00 0.00 55.06 53.82 3h4z s HIS 1130Cb 0.01 -1.71 -0.04 0.00 -1.43 0.00 0.00 32.58 29.41 3h4z s HIS 1130CO 0.09 -0.18 -0.14 0.08 -2.00 0.00 0.00 174.74 172.59 3h4z s VAL 1131N -0.01 3.04 -0.22 -5.38 1.01 0.12 -2.16 120.40 116.80 3h4z s VAL 1131Ca -0.06 -1.53 -0.04 0.00 0.00 0.00 0.00 61.98 60.35 3h4z s VAL 1131Cb -0.15 -2.44 0.07 0.00 0.00 0.00 0.00 36.38 33.87 3h4z s VAL 1131CO 0.05 0.02 0.09 -0.63 0.00 0.00 0.00 175.10 174.63 3h4z s ILE 1132N -1.37 0.17 -0.25 2.22 1.01 -1.02 -1.48 121.20 120.47 3h4z s ILE 1132Ca 0.21 -0.55 -0.09 0.00 0.00 0.00 0.00 60.65 60.22 3h4z s ILE 1132Cb -0.10 -0.91 -0.04 0.00 0.01 0.00 0.00 42.46 41.42 3h4z s ILE 1132CO 0.12 -0.42 0.12 -0.44 0.00 0.00 0.00 174.94 174.33 3h4z s SER 1133N 2.00 5.61 -0.13 3.58 0.01 -1.16 -1.25 113.70 122.36 3h4z s SER 1133Ca 0.04 -0.08 -0.13 0.00 1.31 0.00 0.00 55.95 57.09 3h4z s SER 1133Cb -0.16 -2.02 -0.05 0.00 0.21 0.00 0.00 66.02 64.00 3h4z s SER 1133CO -0.18 -0.01 0.29 -1.81 0.41 0.00 0.00 173.24 171.93 3h4z s ASP 1134N 1.51 6.49 -0.19 2.44 1.01 -0.34 -1.74 116.67 125.85 3h4z s ASP 1134Ca 0.06 0.58 -0.04 0.00 0.71 0.00 0.00 52.55 53.86 3h4z s ASP 1134Cb -0.15 -2.17 -0.02 0.00 1.01 0.00 0.00 42.92 41.59 3h4z s ASP 1134CO 0.06 0.19 -0.03 -0.63 0.21 0.00 0.00 175.17 174.97 3h4z s ILE 1135N -0.04 3.66 -0.15 0.77 1.01 -1.07 -1.57 121.20 123.81 3h4z s ILE 1135Ca 0.17 -0.42 -0.08 0.00 0.00 0.00 0.00 60.65 60.33 3h4z s ILE 1135Cb -0.13 -2.64 -0.04 0.00 0.01 0.00 0.00 42.46 39.66 3h4z s ILE 1135CO 0.05 0.45 0.12 -1.10 0.00 0.00 0.00 174.94 174.46 3h4z s GLN 1136N 0.96 3.70 -0.68 2.79 -0.21 -1.23 -3.31 119.66 121.69 3h4z s GLN 1136Ca 0.00 -0.20 -0.03 0.00 0.02 0.00 0.00 55.36 55.16 3h4z s GLN 1136Cb -0.15 -3.24 -0.03 0.00 1.00 0.00 0.00 33.01 30.60 3h4z s GLN 1136CO 0.01 0.57 0.61 -0.25 -2.12 0.00 0.00 175.29 174.10 3h4z n ASP 1137N 2.65 -5.73 -4.67 5.90 8.00 -1.26 -4.05 116.55 117.39 3h4z n ASP 1137Ca -0.18 -0.33 -0.43 0.00 0.71 0.00 0.00 54.79 54.56 3h4z n ASP 1137Cb 0.54 -4.02 -0.02 0.00 -0.02 0.00 0.00 41.12 37.59 3h4z n ASP 1137CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 3h4z s PHE 1138N -3.17 3.34 0.05 1.24 5.36 -1.26 -4.52 117.98 119.02 3h4z s PHE 1138Ca 0.20 1.44 0.03 0.00 -0.96 0.00 0.00 56.93 57.65 3h4z s PHE 1138Cb -0.03 -3.28 -0.02 0.00 -0.34 0.00 0.00 43.02 39.35 3h4z s PHE 1138CO 0.54 -0.60 -0.11 0.08 -1.46 0.00 0.00 175.22 173.67 3h4z s VAL 1139N 2.69 0.79 -0.07 3.12 1.01 -1.26 -1.66 120.40 125.02 3h4z s VAL 1139Ca 0.48 -1.10 0.03 0.00 0.00 0.00 0.00 61.98 61.40 3h4z s VAL 1139Cb -0.18 -0.80 0.00 0.00 0.00 0.00 0.00 36.38 35.41 3h4z s VAL 1139CO 0.13 -0.25 -0.17 -0.69 0.00 0.00 0.00 175.10 174.11 3h4z s VAL 1140N -1.21 1.51 -0.35 2.92 1.01 0.17 -1.94 120.40 122.51 3h4z s VAL 1140Ca -0.05 -0.72 -0.13 0.00 0.00 0.00 0.00 61.98 61.08 3h4z s VAL 1140Cb -0.09 -1.32 -0.01 0.00 0.00 0.00 0.00 36.38 34.95 3h4z s VAL 1140CO 0.01 0.44 0.26 -1.61 0.00 0.00 0.00 175.10 174.19 3h4z s GLU 1141N 0.37 3.43 -0.05 2.72 2.02 -0.16 -1.31 118.70 125.72 3h4z s GLU 1141Ca -0.13 -0.68 -0.03 0.00 0.02 0.00 0.00 54.97 54.15 3h4z s GLU 1141Cb -0.15 -3.83 -0.04 0.00 0.10 0.00 0.00 34.13 30.21 3h4z s GLU 1141CO 0.05 -0.49 0.11 -0.51 0.02 0.00 0.00 175.26 174.44 3h4z s LEU 1142N 1.74 4.10 -0.12 1.80 1.43 -0.75 -2.74 118.68 124.13 3h4z s LEU 1142Ca 0.06 0.28 -0.01 0.00 -1.03 0.00 0.00 54.13 53.43 3h4z s LEU 1142Cb -0.18 -2.25 0.04 0.00 0.03 0.00 0.00 46.19 43.83 3h4z s LEU 1142CO 0.11 0.32 -0.01 -0.44 0.23 0.00 0.00 176.35 176.56 3h4z s SER 1143N -1.50 2.17 0.29 2.29 0.01 -0.65 -1.18 113.70 115.13 3h4z s SER 1143Ca 0.21 -0.38 0.10 0.00 1.31 0.00 0.00 55.95 57.19 3h4z s SER 1143Cb -0.12 -0.60 -0.05 0.00 0.21 0.00 0.00 66.02 65.46 3h4z s SER 1143CO 0.11 -0.21 -0.06 -0.76 0.41 0.00 0.00 173.24 172.73 3h4z s LEU 1144N 1.86 2.97 -0.09 2.44 1.43 0.13 0.22 118.68 127.64 3h4z s LEU 1144Ca 0.03 -0.84 -0.04 0.00 -1.03 0.00 0.00 54.13 52.26 3h4z s LEU 1144Cb -0.14 -1.45 0.05 0.00 0.03 0.00 0.00 46.19 44.68 3h4z s LEU 1144CO -0.07 -0.04 0.19 -0.70 0.23 0.00 0.00 176.35 175.96 3h4z s GLU 1145N -3.64 0.08 -0.35 1.70 2.12 -0.77 -1.05 118.70 116.80 3h4z s GLU 1145Ca 0.32 0.57 -0.06 0.00 0.36 0.00 0.00 54.97 56.16 3h4z s GLU 1145Cb -0.05 -0.19 0.05 0.00 0.26 0.00 0.00 34.13 34.20 3h4z s GLU 1145CO 0.18 -0.27 0.11 0.08 -0.54 0.00 0.00 175.26 174.83 3h4z s VAL 1146N 2.08 3.68 0.93 3.70 1.01 0.63 -1.12 120.40 131.31 3h4z s VAL 1146Ca -0.00 -1.26 -0.12 0.00 0.00 0.00 0.00 61.98 60.60 3h4z s VAL 1146Cb -0.12 -3.14 0.15 0.00 0.00 0.00 0.00 36.38 33.27 3h4z s VAL 1146CO -0.07 -0.24 1.09 -0.94 0.00 0.00 0.00 175.10 174.95 3h4z s SER 1147N 1.49 3.22 0.56 3.32 1.04 -0.41 -2.17 113.70 120.74 3h4z s SER 1147Ca -0.01 1.38 0.30 0.00 0.48 0.00 0.00 55.95 58.10 3h4z s SER 1147Cb -0.20 -2.05 1.65 0.00 0.10 0.00 0.00 66.02 65.52 3h4z s SER 1147CO 0.02 -2.78 2.15 -0.33 0.98 0.00 0.00 173.24 173.28 3h4z h GLU 1148N -1.65 0.00 0.00 4.02 5.08 -1.91 0.37 114.58 120.49 3h4z h GLU 1148Ca -0.51 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.85 3h4z h GLU 1148Cb 1.30 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.55 3h4z h GLU 1148CO 0.56 0.07 0.00 0.39 -1.00 0.00 0.00 179.01 179.02 3h4z n GLU 1149N -3.63 0.07 -0.47 2.33 4.71 -1.26 -4.87 120.64 117.51 3h4z n GLU 1149Ca -0.02 0.15 0.00 0.00 -0.01 0.00 0.00 57.16 57.28 3h4z n GLU 1149Cb 0.18 -1.59 0.00 0.00 -1.01 0.00 0.00 31.44 29.02 3h4z n GLU 1149CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 3h4z n GLY 1150N 0.90 0.72 3.66 0.62 0.00 0.13 -5.05 105.19 106.18 3h4z n GLY 1150Ca 0.05 -0.36 -0.40 0.00 0.00 0.00 0.00 46.02 45.30 3h4z n GLY 1150CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3h4z s ASN 1151N -2.33 6.76 -0.43 1.61 0.01 -1.25 -4.79 114.94 114.52 3h4z s ASN 1151Ca 0.00 0.92 -0.17 0.00 -0.71 0.00 0.00 52.86 52.90 3h4z s ASN 1151Cb 0.00 -2.38 0.03 0.00 0.41 0.00 0.00 41.25 39.31 3h4z s ASN 1151CO 0.00 -0.31 0.45 -0.32 -1.51 0.00 0.00 177.10 175.41 3h4z s MET 1152N 1.99 3.09 -0.08 -0.60 -2.45 -1.26 -1.28 119.30 118.71 3h4z s MET 1152Ca 0.31 -0.79 0.03 0.00 -1.25 0.00 0.00 55.69 53.99 3h4z s MET 1152Cb -0.16 -3.99 -0.02 0.00 1.25 0.00 0.00 34.83 31.92 3h4z s MET 1152CO 0.11 -0.89 -0.18 0.95 1.05 0.00 0.00 175.02 176.06 3h4z s THR 1153N 2.16 2.69 -0.04 10.11 -4.23 -0.27 -4.26 115.64 121.79 3h4z s THR 1153Ca 0.12 -0.83 -0.30 0.00 -1.18 0.00 0.00 61.69 59.51 3h4z s THR 1153Cb -0.18 -2.06 -0.07 0.00 1.34 0.00 0.00 72.50 71.54 3h4z s THR 1153CO 0.13 0.56 1.81 -0.22 -0.54 0.00 0.00 174.62 176.36 3h4z s LEU 1154N -0.13 4.28 -0.12 4.79 2.96 -1.26 -1.85 118.68 127.35 3h4z s LEU 1154Ca -0.02 2.34 -0.21 0.00 -0.22 0.00 0.00 54.13 56.02 3h4z s LEU 1154Cb -0.14 -3.53 -0.26 0.00 0.50 0.00 0.00 46.19 42.76 3h4z s LEU 1154CO 0.04 -1.07 0.61 0.74 -1.32 0.00 0.00 176.35 175.35 3h4z h THR 1155N 5.74 1.26 -2.70 3.68 2.02 0.24 -3.48 112.91 119.67 3h4z h THR 1155Ca -0.43 -2.38 -0.08 0.00 0.77 0.00 0.00 66.41 64.29 3h4z h THR 1155Cb 1.20 2.87 -0.18 0.00 -1.74 0.00 0.00 68.15 70.30 3h4z h THR 1155CO 0.95 0.62 -0.05 -0.55 0.37 0.00 0.00 175.52 176.86 3h4z s SER 1156N -6.83 -0.39 -0.15 4.18 0.15 -1.04 -4.96 113.70 104.66 3h4z s SER 1156Ca -0.20 0.26 -0.05 0.00 0.70 0.00 0.00 55.95 56.66 3h4z s SER 1156Cb 0.02 0.43 0.07 0.00 -1.71 0.00 0.00 66.02 64.84 3h4z s SER 1156CO 0.74 -0.59 0.30 0.12 1.20 0.00 0.00 173.24 175.00 3h4z s PHE 1157N -1.75 -0.50 -0.12 3.44 5.36 -1.26 -1.64 117.98 121.51 3h4z s PHE 1157Ca -0.09 1.04 -0.09 0.00 -0.96 0.00 0.00 56.93 56.82 3h4z s PHE 1157Cb -0.02 0.02 0.03 0.00 -0.34 0.00 0.00 43.02 42.71 3h4z s PHE 1157CO 0.03 -0.40 0.30 -1.21 -1.46 0.00 0.00 175.22 172.48 3h4z s GLU 1158N 2.46 0.33 -0.53 10.12 8.01 -1.11 -4.99 118.70 132.98 3h4z s GLU 1158Ca 0.01 0.47 -0.24 0.00 0.01 0.00 0.00 54.97 55.23 3h4z s GLU 1158Cb -0.12 0.10 0.04 0.00 -4.31 0.00 0.00 34.13 29.84 3h4z s GLU 1158CO -0.10 -0.07 0.90 0.08 0.01 0.00 0.00 175.26 176.08 3h4z s VAL 1159N 0.47 4.46 0.35 2.63 1.01 -1.26 -0.99 120.40 127.07 3h4z s VAL 1159Ca -0.03 0.27 -0.27 0.00 0.00 0.00 0.00 61.98 61.95 3h4z s VAL 1159Cb -0.04 -4.49 -0.12 0.00 0.00 0.00 0.00 36.38 31.73 3h4z s VAL 1159CO -0.02 -1.03 1.17 -1.14 0.00 0.00 0.00 175.10 174.07 3h4z n ARG 1160N 7.26 1.77 -1.69 2.72 0.63 -0.82 -4.83 116.66 121.70 3h4z n ARG 1160Ca 0.01 0.62 -0.44 0.00 -0.92 0.00 0.00 57.85 57.13 3h4z n ARG 1160Cb 0.47 -2.16 -0.04 0.00 0.45 0.00 0.00 32.46 31.19 3h4z n ARG 1160CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 3h4z n GLN 1161N 0.46 2.54 -1.59 -0.14 10.64 -1.26 -4.66 117.38 123.36 3h4z n GLN 1161Ca 0.07 0.92 -0.53 0.00 -1.83 0.00 0.00 57.00 55.63 3h4z n GLN 1161Cb 0.36 -2.76 -0.06 0.00 -0.86 0.00 0.00 30.24 26.92 3h4z n GLN 1161CO 0.00 0.00 0.00 1.19 -1.83 0.00 0.00 177.06 176.42 3h4z n PHE 1162N 4.52 1.46 0.16 2.61 3.72 -1.26 -4.85 117.46 123.82 3h4z n PHE 1162Ca 0.17 0.67 0.11 0.00 -0.05 0.00 0.00 57.45 58.35 3h4z n PHE 1162Cb 0.33 -2.32 0.63 0.00 -0.94 0.00 0.00 39.48 37.18 3h4z n PHE 1162CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3h4z h ALA 1163N 4.50 2.11 -1.43 4.37 0.00 -1.80 -3.45 119.26 123.57 3h4z h ALA 1163Ca -0.48 -0.01 0.21 0.00 0.00 0.00 0.00 54.91 54.64 3h4z h ALA 1163Cb 1.34 -0.01 -0.21 0.00 0.00 0.00 0.00 17.79 18.91 3h4z h ALA 1163CO 0.77 -0.15 0.79 1.21 0.00 0.00 0.00 179.25 181.86 3h4z s ASN 1164N -6.78 -0.16 -0.07 0.00 3.84 -1.26 -5.07 114.94 105.43 3h4z s ASN 1164Ca -0.05 0.08 -0.01 0.00 0.21 0.00 0.00 52.86 53.09 3h4z s ASN 1164Cb 0.18 0.15 0.03 0.00 -0.55 0.00 0.00 41.25 41.06 3h4z s ASN 1164CO 0.69 -0.22 -0.02 -0.69 -2.79 0.00 0.00 177.10 174.07 3h4z s VAL 1165N -1.88 0.49 -0.40 -5.21 1.01 -1.26 -3.48 120.40 109.67 3h4z s VAL 1165Ca 0.07 0.02 -0.10 0.00 0.00 0.00 0.00 61.98 61.96 3h4z s VAL 1165Cb -0.01 -0.60 0.05 0.00 0.00 0.00 0.00 36.38 35.82 3h4z s VAL 1165CO -0.05 0.26 0.23 -0.69 0.00 0.00 0.00 175.10 174.86 3h4z s VAL 1166N 1.68 4.44 -0.10 2.92 1.01 -0.61 -4.94 120.40 124.80 3h4z s VAL 1166Ca 0.01 -1.09 -0.22 0.00 0.00 0.00 0.00 61.98 60.68 3h4z s VAL 1166Cb -0.13 -3.58 -0.04 0.00 0.00 0.00 0.00 36.38 32.63 3h4z s VAL 1166CO -0.04 -0.35 0.63 0.20 0.00 0.00 0.00 175.10 175.54 3h4z s ASN 1167N 1.81 6.87 -0.67 3.32 0.01 -1.26 -1.20 114.94 123.83 3h4z s ASN 1167Ca 0.02 1.05 -0.02 0.00 -0.71 0.00 0.00 52.86 53.19 3h4z s ASN 1167Cb -0.21 -2.37 0.17 0.00 0.41 0.00 0.00 41.25 39.25 3h4z s ASN 1167CO 0.05 -0.11 0.49 -1.00 -1.51 0.00 0.00 177.10 175.02 3h4z s HIS 1168N 0.90 3.46 -0.49 2.20 3.76 -0.38 -4.98 115.29 119.76 3h4z s HIS 1168Ca 0.33 -2.80 -0.28 0.00 -0.15 0.00 0.00 55.06 52.16 3h4z s HIS 1168Cb -0.17 -3.18 0.03 0.00 1.11 0.00 0.00 32.58 30.38 3h4z s HIS 1168CO 0.15 -0.81 1.07 0.42 -0.85 0.00 0.00 174.74 174.72 3h4z s ILE 1169N -0.32 4.27 0.27 0.60 1.01 -1.26 -2.44 121.20 123.33 3h4z s ILE 1169Ca 0.19 0.99 -0.28 0.00 0.00 0.00 0.00 60.65 61.54 3h4z s ILE 1169Cb -0.18 -4.57 -0.14 0.00 0.01 0.00 0.00 42.46 37.58 3h4z s ILE 1169CO -0.05 -1.00 0.99 0.61 0.00 0.00 0.00 174.94 175.49 3h4z n GLY 1170N 4.92 -0.32 3.73 6.18 0.00 -0.92 -1.41 105.19 117.36 3h4z n GLY 1170Ca 0.09 0.34 0.00 0.00 0.00 0.00 0.00 46.02 46.46 3h4z n GLY 1170CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3h4z n GLY 1171N 1.34 1.43 3.51 -0.02 0.00 -1.26 -4.79 105.19 105.40 3h4z n GLY 1171Ca 0.11 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.80 3h4z n GLY 1171CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3h4z s LEU 1172N 0.00 2.85 0.14 0.99 2.96 -0.50 -5.13 118.68 120.00 3h4z s LEU 1172Ca 0.00 -0.20 0.06 0.00 -0.22 0.00 0.00 54.13 53.77 3h4z s LEU 1172Cb 0.00 -1.62 -0.04 0.00 0.50 0.00 0.00 46.19 45.03 3h4z s LEU 1172CO 0.00 0.32 0.03 -0.55 -1.32 0.00 0.00 176.35 174.83 3h4z s SER 1173N -0.99 5.03 0.62 3.68 0.15 -1.26 -4.64 113.70 116.28 3h4z s SER 1173Ca 0.13 -0.26 0.39 0.00 0.70 0.00 0.00 55.95 56.92 3h4z s SER 1173Cb -0.11 -1.17 2.15 0.00 -1.71 0.00 0.00 66.02 65.18 3h4z s SER 1173CO 0.03 0.11 2.21 -0.29 1.20 0.00 0.00 173.24 176.50 3h4z h ILE 1174N 2.51 0.00 0.00 6.45 2.10 -1.97 0.30 117.51 126.90 3h4z h ILE 1174Ca -0.47 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.47 3h4z h ILE 1174Cb 1.19 0.88 0.00 0.00 -1.09 0.00 0.00 36.82 37.80 3h4z h ILE 1174CO 0.60 0.00 -0.56 0.18 -1.08 0.00 0.00 178.15 177.29 3h4z n LEU 1175N -2.93 0.69 -4.66 2.19 4.77 -1.26 -4.78 117.00 111.02 3h4z n LEU 1175Ca -0.03 0.25 -0.43 0.00 -0.03 0.00 0.00 56.01 55.78 3h4z n LEU 1175Cb 0.11 -0.20 -0.02 0.00 -2.33 0.00 0.00 43.42 40.98 3h4z n LEU 1175CO 0.18 -0.06 1.26 -1.81 -1.33 0.00 0.00 177.39 175.63 3h4z s ASP 1176N -4.17 6.73 0.41 -1.43 1.01 0.10 -4.88 116.67 114.44 3h4z s ASP 1176Ca 0.07 1.94 0.23 0.00 0.71 0.00 0.00 52.55 55.50 3h4z s ASP 1176Cb 0.14 -2.53 1.25 0.00 1.01 0.00 0.00 42.92 42.78 3h4z s ASP 1176CO 0.71 -0.91 1.68 -0.65 0.21 0.00 0.00 175.17 176.21 3h4z h PRO 1177N 9.20 0.23 -0.37 8.23 0.11 -1.86 -0.72 132.00 146.81 3h4z h PRO 1177Ca -0.34 -0.01 -0.10 0.00 0.11 0.00 0.00 66.00 65.66 3h4z h PRO 1177Cb 1.15 -0.05 -0.02 0.00 0.11 0.00 0.00 31.00 32.19 3h4z h PRO 1177CO 0.97 0.15 -0.19 0.97 -0.21 0.00 0.00 178.00 179.69 3h4z h ILE 1178N 0.24 1.26 -0.92 4.15 6.09 -1.92 -3.27 117.51 123.14 3h4z h ILE 1178Ca 0.72 -1.26 0.15 0.00 -1.37 0.00 0.00 64.86 63.10 3h4z h ILE 1178Cb 2.02 1.18 -0.15 0.00 0.47 0.00 0.00 36.82 40.34 3h4z h ILE 1178CO -0.41 0.42 -0.37 0.15 -3.07 0.00 0.00 178.15 174.87 3h4z h PHE 1179N 0.63 -1.02 -0.85 2.19 3.57 -1.38 0.87 116.94 120.95 3h4z h PHE 1179Ca 0.10 0.10 0.21 0.00 3.53 0.00 0.00 57.97 61.91 3h4z h PHE 1179Cb 0.67 0.58 -0.13 0.00 2.79 0.00 0.00 35.95 39.86 3h4z h PHE 1179CO 0.03 -0.40 0.27 0.00 -2.23 0.00 0.00 178.31 175.98 3h4z h ALA 1180N 1.35 1.24 0.10 2.41 0.00 -1.72 0.59 119.26 123.23 3h4z h ALA 1180Ca 0.33 0.19 -0.00 0.00 0.00 0.00 0.00 54.91 55.43 3h4z h ALA 1180Cb 0.60 0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.63 3h4z h ALA 1180CO -0.93 -0.40 -0.05 0.28 0.00 0.00 0.00 179.25 178.15 3h4z h VAL 1181N 0.28 1.14 -0.17 0.00 2.07 -1.04 -1.65 116.25 116.88 3h4z h VAL 1181Ca 0.52 -1.07 0.02 0.00 0.82 0.00 0.00 66.70 66.99 3h4z h VAL 1181Cb 1.00 1.80 -0.02 0.00 -1.52 0.00 0.00 31.29 32.55 3h4z h VAL 1181CO -0.58 0.25 0.05 -0.07 0.02 0.00 0.00 177.57 177.23 3h4z h LEU 1182N -0.64 0.04 -0.40 2.57 3.38 -0.75 -1.56 115.31 117.95 3h4z h LEU 1182Ca -0.01 0.02 0.04 0.00 0.09 0.00 0.00 57.88 58.02 3h4z h LEU 1182Cb 0.51 0.02 -0.04 0.00 0.09 0.00 0.00 40.66 41.24 3h4z h LEU 1182CO 0.02 0.05 0.16 -1.28 0.09 0.00 0.00 178.44 177.48 3h4z h SER 1183N 0.12 0.20 -0.89 -0.43 0.87 0.10 0.15 113.55 113.67 3h4z h SER 1183Ca 0.07 0.04 0.04 0.00 -1.23 0.00 0.00 61.79 60.71 3h4z h SER 1183Cb 0.05 0.01 -0.05 0.00 -0.44 0.00 0.00 62.40 61.97 3h4z h SER 1183CO -0.08 0.15 0.58 0.44 -0.53 0.00 0.00 176.83 177.39 3h4z h ASP 1184N 0.34 0.94 -0.08 6.23 3.32 -1.02 -0.02 116.42 126.13 3h4z h ASP 1184Ca 0.18 -0.01 -0.08 0.00 0.02 0.00 0.00 57.03 57.14 3h4z h ASP 1184Cb 0.14 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 39.48 3h4z h ASP 1184CO -0.17 0.63 -0.27 0.58 -1.72 0.00 0.00 179.24 178.29 3h4z h VAL 1185N 1.08 1.42 -0.54 -1.35 2.07 -0.40 -2.14 116.25 116.39 3h4z h VAL 1185Ca 0.36 -1.65 0.00 0.00 0.82 0.00 0.00 66.70 66.23 3h4z h VAL 1185Cb 0.07 2.27 -0.03 0.00 -1.52 0.00 0.00 31.29 32.08 3h4z h VAL 1185CO -0.12 0.47 0.34 -0.07 0.02 0.00 0.00 177.57 178.21 3h4z h LEU 1186N -0.16 0.64 -0.96 2.57 3.38 -0.46 -1.24 115.31 119.08 3h4z h LEU 1186Ca -0.01 -0.04 -0.06 0.00 0.09 0.00 0.00 57.88 57.85 3h4z h LEU 1186Cb 0.90 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.47 3h4z h LEU 1186CO 0.06 0.49 0.08 0.74 0.09 0.00 0.00 178.44 179.89 3h4z h THR 1187N 0.72 1.24 0.03 0.22 2.02 -1.06 -1.87 112.91 114.20 3h4z h THR 1187Ca 0.19 -0.91 -0.00 0.00 0.77 0.00 0.00 66.41 66.47 3h4z h THR 1187Cb -0.04 0.75 0.00 0.00 -1.74 0.00 0.00 68.15 67.12 3h4z h THR 1187CO -0.04 0.33 -0.01 0.00 0.37 0.00 0.00 175.52 176.17 3h4z h ALA 1188N 1.29 -0.04 0.00 6.16 0.00 -0.85 -1.54 119.26 124.29 3h4z h ALA 1188Ca 0.17 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.94 3h4z h ALA 1188Cb 0.37 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.17 3h4z h ALA 1188CO 0.01 -0.39 0.00 0.44 0.00 0.00 0.00 179.25 179.31 3h4z n ILE 1189N -4.98 0.44 0.03 0.00 -5.35 -0.52 -1.89 119.36 107.09 3h4z n ILE 1189Ca -0.08 0.11 -0.22 0.00 -0.27 0.00 0.00 62.75 62.29 3h4z n ILE 1189Cb 0.16 -0.81 -0.14 0.00 -1.74 0.00 0.00 39.64 37.10 3h4z n ILE 1189CO 0.00 0.00 0.00 0.15 -1.76 0.00 0.00 176.55 174.94 3h4z h PHE 1190N 0.00 0.54 0.00 4.28 3.57 -0.73 -1.83 116.94 122.76 3h4z h PHE 1190Ca 0.00 -0.39 0.00 0.00 3.53 0.00 0.00 57.97 61.11 3h4z h PHE 1190Cb 0.16 -0.02 0.00 0.00 2.79 0.00 0.00 35.95 38.88 3h4z h PHE 1190CO 0.00 1.56 0.00 1.04 -2.23 0.00 0.00 178.31 178.68 3h4z n GLN 1191N -3.86 0.83 0.00 1.11 1.13 -0.63 -1.63 117.38 114.33 3h4z n GLN 1191Ca -0.23 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 54.83 3h4z n GLN 1191Cb 0.94 -1.49 0.00 0.00 0.11 0.00 0.00 30.24 29.81 3h4z n GLN 1191CO 0.00 0.00 0.00 -0.25 -1.44 0.00 0.00 177.06 175.37 3h4z n ASP 1192N -0.99 0.00 0.19 1.08 8.00 -1.08 -4.79 116.55 118.96 3h4z n ASP 1192Ca 0.19 0.00 -0.08 0.00 0.71 0.00 0.00 54.79 55.62 3h4z n ASP 1192Cb 0.09 0.00 -0.04 0.00 -0.02 0.00 0.00 41.12 41.15 3h4z n ASP 1192CO 0.00 0.00 0.00 0.74 -0.39 0.00 0.00 177.20 177.55 3h4z h THR 1193N 0.00 0.00 -0.12 -3.53 2.02 -1.56 -2.24 112.91 107.48 3h4z h THR 1193Ca 0.00 -0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.22 3h4z h THR 1193Cb 0.00 0.00 -0.05 0.00 -1.74 0.00 0.00 68.15 66.36 3h4z h THR 1193CO 0.00 0.00 -0.20 0.58 0.37 0.00 0.00 175.52 176.27 3h4z h VAL 1194N -0.50 0.49 -0.33 3.16 2.07 -1.55 -0.49 116.25 119.10 3h4z h VAL 1194Ca -0.05 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.55 3h4z h VAL 1194Cb 0.38 0.49 -0.01 0.00 -1.52 0.00 0.00 31.29 30.63 3h4z h VAL 1194CO 0.08 0.00 0.23 -0.09 0.02 0.00 0.00 177.57 177.81 3h4z h ARG 1195N -0.26 0.05 0.02 1.57 2.43 -1.40 -1.98 114.38 114.80 3h4z h ARG 1195Ca 0.10 -0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 59.22 3h4z h ARG 1195Cb 0.40 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.95 3h4z h ARG 1195CO -0.27 0.03 -0.19 0.00 -1.51 0.00 0.00 179.97 178.02 3h4z h ALA 1196N 1.84 -0.00 0.00 2.80 0.00 -0.71 -2.87 119.26 120.31 3h4z h ALA 1196Ca 0.15 -0.57 0.00 0.00 0.00 0.00 0.00 54.91 54.50 3h4z h ALA 1196Cb 0.55 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.39 3h4z h ALA 1196CO -0.01 0.10 0.00 -0.85 0.00 0.00 0.00 179.25 178.49 3h4z n GLU 1197N -4.52 0.71 -0.05 0.00 0.28 -0.27 -1.40 120.64 115.40 3h4z n GLU 1197Ca -0.12 0.00 -0.05 0.00 -0.16 0.00 0.00 57.16 56.83 3h4z n GLU 1197Cb 0.55 -1.07 -0.07 0.00 1.43 0.00 0.00 31.44 32.28 3h4z n GLU 1197CO 0.00 0.00 0.00 -0.12 -0.16 0.00 0.00 177.13 176.85 3h4z n MET 1198N -0.37 2.26 0.05 3.44 0.00 -0.77 -4.29 117.12 117.45 3h4z n MET 1198Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 57.70 57.50 3h4z n MET 1198Cb 0.03 -1.23 -0.12 0.00 0.00 0.00 0.00 33.22 31.90 3h4z n MET 1198CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 175.97 177.12 3h4z h THR 1199N 0.00 1.36 0.00 1.12 2.02 -1.00 -2.70 112.91 113.71 3h4z h THR 1199Ca -0.25 -2.33 -0.01 0.00 0.77 0.00 0.00 66.41 64.59 3h4z h THR 1199Cb 1.54 2.70 -0.00 0.00 -1.74 0.00 0.00 68.15 70.65 3h4z h THR 1199CO 0.01 0.70 -0.06 0.50 0.37 0.00 0.00 175.52 177.03 3h4z h LYS 1200N 0.09 0.00 0.00 6.66 3.64 -1.51 0.47 116.57 125.92 3h4z h LYS 1200Ca -0.14 0.00 -0.19 0.00 -1.27 0.00 0.00 60.65 59.05 3h4z h LYS 1200Cb 1.68 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 33.47 3h4z h LYS 1200CO 0.19 0.06 -1.52 0.28 -2.27 0.00 0.00 179.45 176.19 3h4z n VAL 1201N -3.78 1.20 -0.01 2.00 0.31 -1.22 -4.27 118.33 112.57 3h4z n VAL 1201Ca -0.02 -0.71 -0.03 0.00 -0.01 0.00 0.00 64.34 63.57 3h4z n VAL 1201Cb 0.16 -0.73 -0.12 0.00 -0.91 0.00 0.00 33.84 32.24 3h4z n VAL 1201CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 3h4z n LEU 1202N -2.87 0.63 0.05 7.52 4.77 -0.99 -4.28 117.00 121.81 3h4z n LEU 1202Ca -0.12 0.28 -0.11 0.00 -0.03 0.00 0.00 56.01 56.03 3h4z n LEU 1202Cb 0.87 0.18 -0.05 0.00 -2.33 0.00 0.00 43.42 42.08 3h4z n LEU 1202CO 0.43 0.26 0.81 0.00 -1.33 0.00 0.00 177.39 177.57 3h4z h ALA 1203N 1.28 -0.09 -0.14 -1.18 0.00 -1.09 -2.38 119.26 115.66 3h4z h ALA 1203Ca -0.26 0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.69 3h4z h ALA 1203Cb 1.77 0.14 -0.03 0.00 0.00 0.00 0.00 17.79 19.68 3h4z h ALA 1203CO 0.05 -0.57 -0.03 -1.35 0.00 0.00 0.00 179.25 177.34 3h4z h PRO 1204N -0.14 0.00 -0.68 0.00 0.11 -1.76 -2.04 132.00 127.49 3h4z h PRO 1204Ca 0.03 -0.00 0.08 0.00 0.11 0.00 0.00 66.00 66.22 3h4z h PRO 1204Cb 0.18 -0.00 -0.04 0.00 0.11 0.00 0.00 31.00 31.25 3h4z h PRO 1204CO -0.08 0.00 0.45 0.00 -0.21 0.00 0.00 178.00 178.16 3h4z h ALA 1205N 1.14 1.80 0.00 -0.75 0.00 -1.72 -0.61 119.26 119.11 3h4z h ALA 1205Ca 0.07 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.96 3h4z h ALA 1205Cb 0.10 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.73 3h4z h ALA 1205CO -0.14 0.07 0.00 0.74 0.00 0.00 0.00 179.25 179.92 3h4z h PHE 1206N 0.64 0.00 0.00 0.00 0.04 -1.00 -3.08 116.94 113.54 3h4z h PHE 1206Ca 0.30 0.00 -0.06 0.00 2.80 0.00 0.00 57.97 61.01 3h4z h PHE 1206Cb 0.36 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.50 3h4z h PHE 1206CO -0.00 0.00 -0.35 0.87 -0.60 0.00 0.00 178.31 178.23 3h4z h LYS 1207N 0.00 0.00 -0.36 1.51 1.79 -0.45 -2.80 116.57 116.26 3h4z h LYS 1207Ca 0.00 0.00 0.10 0.00 -2.18 0.00 0.00 60.65 58.57 3h4z h LYS 1207Cb 0.85 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.49 3h4z h LYS 1207CO 0.00 0.84 0.29 1.57 -1.08 0.00 0.00 179.45 181.07 3h4z h LYS 1208N -1.00 0.00 0.00 3.15 5.09 -1.36 -1.28 116.57 121.17 3h4z h LYS 1208Ca -0.09 0.00 -0.04 0.00 0.09 0.00 0.00 60.65 60.61 3h4z h LYS 1208Cb 0.95 0.00 -0.01 0.00 0.10 0.00 0.00 32.23 33.27 3h4z h LYS 1208CO -0.06 0.00 -0.29 0.93 -2.09 0.00 0.00 179.45 177.94 3h4z h GLU 1209N 0.00 0.00 0.00 0.07 4.39 -1.65 -1.97 114.58 115.42 3h4z h GLU 1209Ca 0.17 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.87 3h4z h GLU 1209Cb 0.75 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.40 3h4z h GLU 1209CO -0.00 0.43 0.00 1.28 -1.16 0.00 0.00 179.01 179.55 3h4z n LEU 1210N -4.65 0.00 -0.02 1.33 4.77 -1.06 -1.60 117.00 115.77 3h4z n LEU 1210Ca -0.09 0.05 0.00 0.00 -0.03 0.00 0.00 56.01 55.94 3h4z n LEU 1210Cb 0.29 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.33 3h4z n LEU 1210CO 0.14 -0.04 0.33 -0.62 -1.33 0.00 0.00 177.39 175.87 3h4z n GLU 1211N -1.05 0.86 0.00 3.23 1.02 -0.50 -4.53 120.64 119.67 3h4z n GLU 1211Ca 0.05 -0.84 0.00 0.00 -0.02 0.00 0.00 57.16 56.35 3h4z n GLU 1211Cb 0.03 -0.66 0.00 0.00 -0.02 0.00 0.00 31.44 30.79 3h4z n GLU 1211CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 3h4z n ARG 1212N -0.17 0.00 0.00 3.49 5.12 -0.63 -3.25 116.66 121.22 3h4z n ARG 1212Ca 0.00 0.22 0.05 0.00 -1.93 0.00 0.00 57.85 56.19 3h4z n ARG 1212Cb 0.44 -1.00 0.24 0.00 -1.16 0.00 0.00 32.46 30.98 3h4z n ARG 1212CO 0.00 0.00 0.00 0.27 -1.93 0.00 0.00 177.63 175.97 3h4z n ASN 1213N -1.17 0.00 -0.33 0.55 2.04 -1.26 -3.54 115.26 111.55 3h4z n ASN 1213Ca 0.00 0.11 0.25 0.00 -0.44 0.00 0.00 54.58 54.51 3h4z n ASN 1213Cb 0.00 -0.26 0.48 0.00 -2.53 0.00 0.00 39.78 37.47 3h4z n ASN 1213CO 0.00 0.00 0.00 -1.13 -0.44 0.00 0.00 177.26 175.69 3h4z h ASN 1214N 0.00 0.05 0.00 0.53 -1.24 -1.83 -3.51 115.58 109.59 3h4z h ASN 1214Ca 0.00 0.26 0.00 0.00 0.71 0.00 0.00 56.30 57.27 3h4z h ASN 1214Cb 0.08 0.34 0.00 0.00 0.73 0.00 0.00 38.32 39.47 3h4z h ASN 1214CO 0.00 -0.39 0.00 1.67 -1.29 0.00 0.00 177.43 177.42