#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1x7z n TYR 15 N 0.00 0.00 -2.65 -0.32 4.01 -1.26 -5.12 117.16 111.82 1x7z n TYR 15 Ca 0.00 -0.84 0.00 0.00 -0.16 0.00 0.00 57.90 56.90 1x7z n TYR 15 Cb 0.00 -0.12 0.00 0.00 -0.31 0.00 0.00 39.34 38.91 1x7z n TYR 15 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1x7z n GLY 16 N -1.16 -1.72 3.77 2.72 0.00 -1.26 -4.72 105.19 102.82 1x7z n GLY 16 Ca 0.12 -1.57 -0.41 0.00 0.00 0.00 0.00 46.02 44.16 1x7z n GLY 16 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1x7z s GLN 17 N 0.00 4.23 0.32 1.61 0.74 -1.26 -4.87 119.66 120.44 1x7z s GLN 17 Ca 0.00 2.39 0.10 0.00 0.05 0.00 0.00 55.36 57.90 1x7z s GLN 17 Cb 0.00 -3.02 -0.06 0.00 1.10 0.00 0.00 33.01 31.03 1x7z s GLN 17 CO 0.00 -0.37 -0.09 0.95 -0.55 0.00 0.00 175.29 175.23 1x7z s THR 18 N -1.03 2.44 0.04 -0.34 -4.23 -1.26 -1.63 115.64 109.62 1x7z s THR 18 Ca 0.52 -2.19 -0.05 0.00 -1.18 0.00 0.00 61.69 58.79 1x7z s THR 18 Cb -0.43 -2.61 -0.01 0.00 1.34 0.00 0.00 72.50 70.79 1x7z s THR 18 CO 0.57 -0.25 0.08 0.00 -0.54 0.00 0.00 174.62 174.48 1x7z s GLN 19 N -3.61 0.59 0.14 3.99 -2.07 -0.65 -4.88 119.66 113.17 1x7z s GLN 19 Ca 0.32 -0.79 -0.31 0.00 -1.82 0.00 0.00 55.36 52.76 1x7z s GLN 19 Cb -0.00 0.23 -0.10 0.00 -1.09 0.00 0.00 33.01 32.04 1x7z s GLN 19 CO 0.17 -0.14 1.66 0.15 -1.32 0.00 0.00 175.29 175.81 1x7z s LYS 20 N -2.72 4.18 0.00 9.60 1.02 -1.26 -1.04 119.74 129.53 1x7z s LYS 20 Ca -0.04 2.45 0.00 0.00 0.02 0.00 0.00 55.97 58.40 1x7z s LYS 20 Cb -0.01 -3.31 -0.01 0.00 -0.52 0.00 0.00 37.83 33.99 1x7z s LYS 20 CO -0.05 -0.71 -0.02 -1.64 -0.92 0.00 0.00 175.35 172.01 1x7z s MET 21 N 1.76 0.16 0.87 1.68 -1.94 -0.15 -4.92 119.30 116.77 1x7z s MET 21 Ca 0.74 -0.18 -0.10 0.00 -1.71 0.00 0.00 55.69 54.44 1x7z s MET 21 Cb -0.44 -0.08 0.19 0.00 2.01 0.00 0.00 34.83 36.51 1x7z s MET 21 CO 0.32 0.02 1.19 0.27 -0.01 0.00 0.00 175.02 176.81 1x7z n ASN 22 N 2.73 0.57 -0.18 3.03 0.23 -1.26 -1.31 115.26 119.07 1x7z n ASN 22 Ca -0.15 -1.72 -0.10 0.00 -0.53 0.00 0.00 54.58 52.08 1x7z n ASN 22 Cb 0.59 -0.86 0.01 0.00 -2.08 0.00 0.00 39.78 37.43 1x7z n ASN 22 CO 0.00 0.00 0.00 0.25 -0.93 0.00 0.00 177.26 176.58 1x7z h LEU 23 N 0.00 0.98 -0.94 -4.53 6.46 -1.58 -0.64 115.31 115.06 1x7z h LEU 23 Ca -0.39 -0.34 -0.03 0.00 -0.12 0.00 0.00 57.88 57.00 1x7z h LEU 23 Cb 1.18 -0.27 -0.04 0.00 -0.73 0.00 0.00 40.66 40.81 1x7z h LEU 23 CO 0.32 1.09 0.35 2.19 -0.62 0.00 0.00 178.44 181.77 1x7z h PHE 24 N 0.85 1.12 -0.53 1.25 -5.15 -1.69 -1.84 116.94 110.96 1x7z h PHE 24 Ca 0.14 -0.06 -0.08 0.00 -0.20 0.00 0.00 57.97 57.77 1x7z h PHE 24 Cb 0.63 -0.35 -0.02 0.00 0.22 0.00 0.00 35.95 36.44 1x7z h PHE 24 CO 0.05 0.82 0.01 1.96 -2.00 0.00 0.00 178.31 179.15 1x7z h GLN 25 N 1.10 0.89 -0.30 6.09 4.20 -1.72 -1.24 115.11 124.13 1x7z h GLN 25 Ca 0.26 -0.25 -0.07 0.00 0.06 0.00 0.00 58.65 58.66 1x7z h GLN 25 Cb 0.14 -0.10 -0.02 0.00 0.30 0.00 0.00 27.48 27.80 1x7z h GLN 25 CO -0.03 0.88 -0.10 0.66 -0.67 0.00 0.00 178.83 179.56 1x7z h SER 26 N 0.83 0.48 -0.26 1.46 4.64 -0.58 -0.09 113.55 120.04 1x7z h SER 26 Ca 0.16 -0.12 -0.03 0.00 -0.47 0.00 0.00 61.79 61.33 1x7z h SER 26 Cb 0.47 -0.13 -0.01 0.00 -0.31 0.00 0.00 62.40 62.42 1x7z h SER 26 CO 0.02 0.63 0.05 0.58 -0.87 0.00 0.00 176.83 177.24 1x7z h VAL 27 N 0.47 1.22 -0.79 0.95 2.07 -0.88 -1.09 116.25 118.21 1x7z h VAL 27 Ca 0.09 -0.75 0.03 0.00 0.82 0.00 0.00 66.70 66.89 1x7z h VAL 27 Cb 0.47 1.23 -0.05 0.00 -1.52 0.00 0.00 31.29 31.42 1x7z h VAL 27 CO 0.03 0.24 0.50 0.74 0.02 0.00 0.00 177.57 179.10 1x7z h THR 28 N 0.24 1.11 -0.24 2.57 2.02 -0.83 -0.81 112.91 116.97 1x7z h THR 28 Ca 0.08 -0.33 -0.00 0.00 0.77 0.00 0.00 66.41 66.92 1x7z h THR 28 Cb 0.32 0.06 -0.01 0.00 -1.74 0.00 0.00 68.15 66.77 1x7z h THR 28 CO 0.00 0.18 0.14 -1.28 0.37 0.00 0.00 175.52 174.93 1x7z h SER 29 N 0.97 0.29 -0.44 4.18 0.87 -0.80 1.00 113.55 119.62 1x7z h SER 29 Ca 0.32 -0.07 0.07 0.00 -1.23 0.00 0.00 61.79 60.88 1x7z h SER 29 Cb 0.03 -0.07 -0.06 0.00 -0.44 0.00 0.00 62.40 61.86 1x7z h SER 29 CO -0.12 0.27 0.09 0.00 -0.53 0.00 0.00 176.83 176.54 1x7z h ALA 30 N 1.03 0.48 -0.33 6.23 0.00 -0.70 0.97 119.26 126.94 1x7z h ALA 30 Ca 0.08 0.09 -0.04 0.00 0.00 0.00 0.00 54.91 55.04 1x7z h ALA 30 Cb 0.04 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1x7z h ALA 30 CO -0.01 -0.31 0.05 -0.07 0.00 0.00 0.00 179.25 178.90 1x7z h LEU 31 N 0.23 0.53 0.39 0.00 3.38 -0.92 -0.57 115.31 118.35 1x7z h LEU 31 Ca 0.21 -0.27 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 1x7z h LEU 31 Cb 0.26 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 1x7z h LEU 31 CO -0.28 0.66 -0.31 -0.78 0.09 0.00 0.00 178.44 177.83 1x7z h ASP 32 N 0.38 -0.81 -0.97 -0.43 1.82 -0.60 -0.34 116.42 115.48 1x7z h ASP 32 Ca 0.10 0.06 0.18 0.00 -0.39 0.00 0.00 57.03 56.99 1x7z h ASP 32 Cb 0.36 0.26 -0.11 0.00 0.68 0.00 0.00 39.33 40.53 1x7z h ASP 32 CO 0.01 -0.46 0.57 0.78 -1.61 0.00 0.00 179.24 178.53 1x7z h ASN 33 N -0.70 0.72 0.08 2.28 -0.26 -0.66 -0.99 115.58 116.04 1x7z h ASN 33 Ca -0.03 0.10 -0.00 0.00 -0.56 0.00 0.00 56.30 55.80 1x7z h ASN 33 Cb 0.61 -0.03 0.00 0.00 -1.06 0.00 0.00 38.32 37.84 1x7z h ASN 33 CO -0.01 0.25 -0.04 0.28 -1.06 0.00 0.00 177.43 176.85 1x7z h SER 34 N 0.72 -0.09 -0.07 5.81 0.02 -0.62 -2.57 113.55 116.76 1x7z h SER 34 Ca 0.56 -0.16 -0.06 0.00 -0.84 0.00 0.00 61.79 61.29 1x7z h SER 34 Cb 0.86 0.02 -0.01 0.00 0.14 0.00 0.00 62.40 63.40 1x7z h SER 34 CO -0.39 0.11 -0.12 -0.07 -1.14 0.00 0.00 176.83 175.23 1x7z h LEU 35 N -0.28 0.36 -0.73 5.07 4.07 -0.49 -0.93 115.31 122.38 1x7z h LEU 35 Ca -0.01 -0.08 -0.08 0.00 0.08 0.00 0.00 57.88 57.79 1x7z h LEU 35 Cb 0.24 -0.10 -0.03 0.00 1.08 0.00 0.00 40.66 41.86 1x7z h LEU 35 CO 0.02 0.51 0.09 0.00 -1.08 0.00 0.00 178.44 177.98 1x7z h ALA 36 N 1.53 0.94 -0.01 1.53 0.00 -1.11 -3.27 119.26 118.88 1x7z h ALA 36 Ca 0.07 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1x7z h ALA 36 Cb 0.42 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1x7z h ALA 36 CO 0.02 0.65 -0.75 0.36 0.00 0.00 0.00 179.25 179.54 1x7z n LYS 37 N -4.21 0.83 -3.67 0.00 2.85 -0.98 -4.76 118.16 108.23 1x7z n LYS 37 Ca 0.04 -0.34 -0.30 0.00 -1.05 0.00 0.00 58.31 56.67 1x7z n LYS 37 Cb 0.30 -1.42 -0.14 0.00 -0.65 0.00 0.00 35.03 33.11 1x7z n LYS 37 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 177.40 177.69 1x7z s ASP 38 N -2.66 3.76 0.53 -5.58 2.15 -0.38 -4.99 116.67 109.50 1x7z s ASP 38 Ca 0.11 -1.83 0.35 0.00 0.43 0.00 0.00 52.55 51.61 1x7z s ASP 38 Cb 0.15 -0.76 1.79 0.00 -0.30 0.00 0.00 42.92 43.80 1x7z s ASP 38 CO 0.70 -0.38 2.07 1.55 -0.17 0.00 0.00 175.17 178.94 1x7z h PRO 39 N 7.76 0.00 0.00 4.34 0.13 -1.85 -2.05 132.00 140.32 1x7z h PRO 39 Ca -0.10 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.03 1x7z h PRO 39 Cb 0.99 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.12 1x7z h PRO 39 CO 0.44 0.00 0.00 1.79 -0.23 0.00 0.00 178.00 180.00 1x7z h THR 40 N 0.00 0.00 -3.58 1.56 1.35 -1.93 -3.47 112.91 106.84 1x7z h THR 40 Ca 0.00 -0.85 -0.52 0.00 -0.55 0.00 0.00 66.41 64.49 1x7z h THR 40 Cb 0.15 1.85 0.03 0.00 -1.73 0.00 0.00 68.15 68.45 1x7z h THR 40 CO 0.00 0.00 0.56 0.00 -0.25 0.00 0.00 175.52 175.83 1x7z s ALA 41 N -3.34 3.45 0.08 6.62 0.00 -0.77 -4.02 121.76 123.79 1x7z s ALA 41 Ca 0.05 1.00 0.03 0.00 0.00 0.00 0.00 51.96 53.04 1x7z s ALA 41 Cb 0.06 -3.41 -0.04 0.00 0.00 0.00 0.00 23.12 19.73 1x7z s ALA 41 CO 0.63 -0.38 -0.08 0.14 0.00 0.00 0.00 175.76 176.07 1x7z s VAL 42 N -0.38 0.74 -0.06 0.00 -7.23 -0.72 -4.92 120.40 107.84 1x7z s VAL 42 Ca 0.51 -1.62 0.02 0.00 -1.81 0.00 0.00 61.98 59.09 1x7z s VAL 42 Cb -0.34 -1.30 0.01 0.00 0.56 0.00 0.00 36.38 35.31 1x7z s VAL 42 CO 0.40 -0.64 -0.12 -0.63 -0.31 0.00 0.00 175.10 173.79 1x7z s ILE 43 N -2.64 1.12 0.09 -0.62 1.01 0.42 -0.89 121.20 119.69 1x7z s ILE 43 Ca 0.04 -0.49 -0.18 0.00 0.00 0.00 0.00 60.65 60.03 1x7z s ILE 43 Cb -0.01 -1.02 0.04 0.00 0.01 0.00 0.00 42.46 41.48 1x7z s ILE 43 CO -0.02 0.35 0.43 0.72 0.00 0.00 0.00 174.94 176.42 1x7z s PHE 44 N 0.56 -0.27 -5.00 3.97 -0.12 -0.97 -1.64 117.98 114.52 1x7z s PHE 44 Ca -0.12 0.10 0.00 0.00 -0.05 0.00 0.00 56.93 56.86 1x7z s PHE 44 Cb -0.15 0.27 0.00 0.00 -0.63 0.00 0.00 43.02 42.51 1x7z s PHE 44 CO 0.03 -0.65 0.00 0.41 -0.05 0.00 0.00 175.22 174.96 1x7z n GLY 45 N 0.11 -1.04 3.68 1.99 0.00 -1.12 -1.03 105.19 107.78 1x7z n GLY 45 Ca -0.17 -1.27 -0.42 0.00 0.00 0.00 0.00 46.02 44.16 1x7z n GLY 45 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1x7z s GLU 46 N -2.00 4.35 -1.63 1.61 2.02 -1.26 -1.57 118.70 120.21 1x7z s GLU 46 Ca 0.00 1.63 0.00 0.00 0.02 0.00 0.00 54.97 56.62 1x7z s GLU 46 Cb 0.00 -3.58 0.00 0.00 0.10 0.00 0.00 34.13 30.65 1x7z s GLU 46 CO 0.00 -0.46 0.00 -0.25 0.02 0.00 0.00 175.26 174.57 1x7z n ASP 47 N 5.33 -4.99 0.16 -0.19 8.00 -1.26 -4.81 116.55 118.78 1x7z n ASP 47 Ca 0.11 0.23 0.04 0.00 0.71 0.00 0.00 54.79 55.88 1x7z n ASP 47 Cb 0.46 -4.02 0.11 0.00 -0.02 0.00 0.00 41.12 37.65 1x7z n ASP 47 CO 0.00 0.00 0.00 -0.37 -0.39 0.00 0.00 177.20 176.44 1x7z h VAL 48 N 0.00 0.80 -0.21 2.53 -1.51 -1.85 -1.85 116.25 114.17 1x7z h VAL 48 Ca -0.37 -1.99 -0.01 0.00 -1.23 0.00 0.00 66.70 63.11 1x7z h VAL 48 Cb 1.18 2.29 -0.01 0.00 -2.13 0.00 0.00 31.29 32.62 1x7z h VAL 48 CO 0.49 0.43 0.11 0.00 -1.23 0.00 0.00 177.57 177.37 1x7z h ALA 49 N 1.56 0.27 0.00 5.19 0.00 -1.85 -1.67 119.26 122.76 1x7z h ALA 49 Ca -0.00 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1x7z h ALA 49 Cb 1.25 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.96 1x7z h ALA 49 CO 0.06 -0.19 0.00 1.97 0.00 0.00 0.00 179.25 181.09 1x7z n PHE 50 N -4.87 0.00 0.00 0.00 -1.74 -1.26 -4.63 117.46 104.96 1x7z n PHE 50 Ca -0.03 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 56.86 1x7z n PHE 50 Cb 0.08 -0.00 0.00 0.00 1.52 0.00 0.00 39.48 41.08 1x7z n PHE 50 CO 0.00 0.00 0.00 0.41 -0.56 0.00 0.00 176.76 176.61 1x7z n GLY 51 N 0.62 1.23 0.00 4.97 0.00 -0.63 -4.81 105.19 106.57 1x7z n GLY 51 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 1x7z n GLY 51 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1x7z n GLY 52 N 0.00 -1.38 0.22 -0.02 0.00 -0.69 -1.11 105.19 102.21 1x7z n GLY 52 Ca 0.00 -1.49 0.15 0.00 0.00 0.00 0.00 46.02 44.68 1x7z n GLY 52 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1x7z h VAL 53 N 0.00 0.00 -0.22 1.61 -1.51 -1.88 -1.98 116.25 112.27 1x7z h VAL 53 Ca 0.00 -0.37 0.00 0.00 -1.23 0.00 0.00 66.70 65.10 1x7z h VAL 53 Cb 0.00 1.26 0.00 0.00 -2.13 0.00 0.00 31.29 30.42 1x7z h VAL 53 CO 0.00 0.00 0.00 0.49 -1.23 0.00 0.00 177.57 176.83 1x7z n PHE 54 N -2.76 0.56 -1.44 5.19 3.72 -1.26 -5.00 117.46 116.48 1x7z n PHE 54 Ca 0.01 -0.74 -0.15 0.00 -0.05 0.00 0.00 57.45 56.52 1x7z n PHE 54 Cb 0.26 -0.17 -0.06 0.00 -0.94 0.00 0.00 39.48 38.56 1x7z n PHE 54 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 1x7z n ARG 55 N -0.32 -1.06 0.25 -1.08 5.12 -0.75 -4.90 116.66 113.93 1x7z n ARG 55 Ca 0.15 1.03 0.14 0.00 -1.93 0.00 0.00 57.85 57.25 1x7z n ARG 55 Cb 0.64 -5.17 0.50 0.00 -1.16 0.00 0.00 32.46 27.27 1x7z n ARG 55 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1x7z n THR 57 N -3.15 2.02 -1.68 0.00 -2.24 -0.26 -3.62 114.28 105.35 1x7z n THR 57 Ca 0.01 -1.90 -0.45 0.00 -2.27 0.00 0.00 64.05 59.44 1x7z n THR 57 Cb 0.39 -0.16 -0.04 0.00 -2.10 0.00 0.00 70.33 68.42 1x7z n THR 57 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 1x7z n VAL 58 N -0.72 0.15 0.00 2.28 0.31 -1.17 -2.17 118.33 117.01 1x7z n VAL 58 Ca 0.18 -0.04 0.00 0.00 -0.01 0.00 0.00 64.34 64.47 1x7z n VAL 58 Cb 0.75 -1.60 0.00 0.00 -0.91 0.00 0.00 33.84 32.08 1x7z n VAL 58 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1x7z n GLY 59 N 3.30 2.48 0.15 2.92 0.00 -1.26 -4.88 105.19 107.90 1x7z n GLY 59 Ca 0.16 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.00 1x7z n GLY 59 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1x7z h LEU 60 N 0.00 0.66 -0.39 0.99 3.38 -1.78 -1.58 115.31 116.59 1x7z h LEU 60 Ca 0.00 -0.60 -0.01 0.00 0.09 0.00 0.00 57.88 57.35 1x7z h LEU 60 Cb 0.00 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.52 1x7z h LEU 60 CO 0.00 1.43 0.19 -0.09 0.09 0.00 0.00 178.44 180.06 1x7z h ARG 61 N 0.22 0.56 -0.94 1.13 2.43 -1.82 0.10 114.38 116.06 1x7z h ARG 61 Ca -0.14 -0.08 0.02 0.00 -0.81 0.00 0.00 59.98 58.98 1x7z h ARG 61 Cb 1.81 -0.10 -0.05 0.00 -0.42 0.00 0.00 29.97 31.21 1x7z h ARG 61 CO 0.21 0.48 0.62 -0.44 -1.51 0.00 0.00 179.97 179.33 1x7z h ASP 62 N 0.50 1.05 -0.13 -3.80 3.32 -1.87 0.62 116.42 116.11 1x7z h ASP 62 Ca 0.14 -0.02 -0.23 0.00 0.02 0.00 0.00 57.03 56.94 1x7z h ASP 62 Cb 0.10 -0.25 0.01 0.00 0.22 0.00 0.00 39.33 39.42 1x7z h ASP 62 CO -0.02 0.74 -0.81 0.50 -1.72 0.00 0.00 179.24 177.93 1x7z h LYS 63 N 1.23 0.78 0.00 3.56 3.64 -0.96 -3.39 116.57 121.43 1x7z h LYS 63 Ca 0.36 -0.66 0.00 0.00 -1.27 0.00 0.00 60.65 59.09 1x7z h LYS 63 Cb -0.07 0.14 0.00 0.00 -0.41 0.00 0.00 32.23 31.90 1x7z h LYS 63 CO -0.10 1.26 -1.02 0.66 -2.27 0.00 0.00 179.45 177.98 1x7z n TYR 64 N -3.92 0.00 0.00 1.91 4.01 0.33 -5.10 117.16 114.39 1x7z n TYR 64 Ca -0.08 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.66 1x7z n TYR 64 Cb 0.76 -0.12 0.00 0.00 -0.31 0.00 0.00 39.34 39.67 1x7z n TYR 64 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1x7z n GLY 65 N 1.72 2.81 0.30 2.72 0.00 0.21 -4.64 105.19 108.31 1x7z n GLY 65 Ca -0.00 -1.77 0.19 0.00 0.00 0.00 0.00 46.02 44.43 1x7z n GLY 65 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1x7z h LYS 66 N 0.00 0.00 0.00 1.61 2.10 -1.81 -1.50 116.57 116.96 1x7z h LYS 66 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1x7z h LYS 66 Cb 0.00 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.33 1x7z h LYS 66 CO 0.00 0.01 0.00 -0.40 -2.00 0.00 0.00 179.45 177.06 1x7z n ASP 67 N -3.14 0.30 -0.01 7.07 5.75 -1.26 -3.89 116.55 121.38 1x7z n ASP 67 Ca -0.01 0.53 0.04 0.00 -0.01 0.00 0.00 54.79 55.34 1x7z n ASP 67 Cb 0.22 -0.61 -0.08 0.00 -1.03 0.00 0.00 41.12 39.62 1x7z n ASP 67 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1x7z n ARG 68 N -1.78 0.45 -3.67 0.11 1.74 -0.61 -4.88 116.66 108.02 1x7z n ARG 68 Ca 0.06 -0.09 -0.27 0.00 -0.77 0.00 0.00 57.85 56.79 1x7z n ARG 68 Cb 0.36 -1.24 -0.17 0.00 -1.02 0.00 0.00 32.46 30.40 1x7z n ARG 68 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1x7z s VAL 69 N -2.67 0.24 0.05 1.55 1.01 -0.94 -0.43 120.40 119.21 1x7z s VAL 69 Ca -0.04 -0.43 -0.13 0.00 0.00 0.00 0.00 61.98 61.38 1x7z s VAL 69 Cb 0.06 -0.86 0.02 0.00 0.00 0.00 0.00 36.38 35.60 1x7z s VAL 69 CO 0.42 -0.29 0.29 0.72 0.00 0.00 0.00 175.10 176.25 1x7z s PHE 70 N 1.98 -0.08 0.24 5.22 -0.71 -0.65 -4.60 117.98 119.38 1x7z s PHE 70 Ca 0.01 -0.09 -0.23 0.00 -1.04 0.00 0.00 56.93 55.58 1x7z s PHE 70 Cb -0.17 0.09 -0.09 0.00 -1.21 0.00 0.00 43.02 41.64 1x7z s PHE 70 CO -0.11 -0.51 0.81 -0.80 -1.34 0.00 0.00 175.22 173.27 1x7z s ASN 71 N -2.17 7.25 0.37 1.98 0.01 -1.26 -2.81 114.94 118.31 1x7z s ASN 71 Ca -0.04 1.62 0.07 0.00 -0.71 0.00 0.00 52.86 53.81 1x7z s ASN 71 Cb -0.00 -2.49 -0.01 0.00 0.41 0.00 0.00 41.25 39.15 1x7z s ASN 71 CO -0.04 0.05 0.41 0.42 -1.51 0.00 0.00 177.10 176.43 1x7z s THR 72 N -1.45 3.42 1.06 1.60 -4.23 -0.61 -4.85 115.64 110.58 1x7z s THR 72 Ca 0.43 -1.19 -0.12 0.00 -1.18 0.00 0.00 61.69 59.63 1x7z s THR 72 Cb -0.19 -3.18 0.21 0.00 1.34 0.00 0.00 72.50 70.68 1x7z s THR 72 CO 0.24 -0.10 0.99 -2.65 -0.54 0.00 0.00 174.62 172.55 1x7z n PRO 73 N -1.57 -1.51 -2.77 3.99 -0.02 -1.26 -4.61 135.00 127.25 1x7z n PRO 73 Ca 0.01 -0.40 -0.43 0.00 -2.02 0.00 0.00 63.50 60.67 1x7z n PRO 73 Cb 0.60 -2.22 -0.01 0.00 -0.02 0.00 0.00 33.50 31.85 1x7z n PRO 73 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1x7z s LEU 74 N -6.39 4.44 -0.33 2.45 0.20 -1.26 -4.79 118.68 113.00 1x7z s LEU 74 Ca 0.67 -2.50 0.05 0.00 0.69 0.00 0.00 54.13 53.04 1x7z s LEU 74 Cb -0.24 -2.48 0.19 0.00 -0.43 0.00 0.00 46.19 43.23 1x7z s LEU 74 CO 0.62 -1.03 0.64 0.00 -0.29 0.00 0.00 176.35 176.30 1x7z h GLU 76 N 7.55 0.96 -0.19 0.00 3.07 -1.89 0.21 114.58 124.28 1x7z h GLU 76 Ca 0.01 -0.16 -0.07 0.00 -0.50 0.00 0.00 59.36 58.63 1x7z h GLU 76 Cb 1.19 -0.16 -0.01 0.00 -0.84 0.00 0.00 28.75 28.92 1x7z h GLU 76 CO 0.11 0.79 -0.19 -0.56 -1.40 0.00 0.00 179.01 177.76 1x7z h GLN 77 N 0.94 0.32 -0.14 2.33 3.07 -1.94 -2.01 115.11 117.68 1x7z h GLN 77 Ca 0.22 -0.10 -0.05 0.00 0.09 0.00 0.00 58.65 58.81 1x7z h GLN 77 Cb 0.21 -0.03 -0.00 0.00 0.08 0.00 0.00 27.48 27.73 1x7z h GLN 77 CO -0.02 0.51 -0.10 0.78 0.09 0.00 0.00 178.83 180.09 1x7z h GLY 78 N 0.92 0.34 0.24 0.06 0.00 -1.73 -1.62 103.07 101.28 1x7z h GLY 78 Ca 0.05 -0.33 0.07 0.00 0.00 0.00 0.00 47.33 47.12 1x7z h GLY 78 CO 0.03 0.30 -0.14 -2.22 0.00 0.00 0.00 176.54 174.52 1x7z h ILE 79 N -0.06 0.56 -0.20 2.60 2.04 -0.49 0.25 117.51 122.23 1x7z h ILE 79 Ca 0.03 0.00 -0.05 0.00 1.00 0.00 0.00 64.86 65.83 1x7z h ILE 79 Cb 0.61 0.56 -0.01 0.00 -0.74 0.00 0.00 36.82 37.24 1x7z h ILE 79 CO 0.03 0.00 -0.07 0.58 0.00 0.00 0.00 178.15 178.68 1x7z h VAL 80 N -0.08 1.30 -0.42 1.67 2.07 -1.39 -0.84 116.25 118.56 1x7z h VAL 80 Ca 0.16 -1.10 0.03 0.00 0.82 0.00 0.00 66.70 66.61 1x7z h VAL 80 Cb 0.33 1.62 -0.03 0.00 -1.52 0.00 0.00 31.29 31.68 1x7z h VAL 80 CO -0.37 0.33 0.21 1.23 0.02 0.00 0.00 177.57 178.99 1x7z h GLY 81 N 0.10 0.57 0.50 2.17 0.00 -1.10 0.15 103.07 105.46 1x7z h GLY 81 Ca 0.05 -0.15 0.04 0.00 0.00 0.00 0.00 47.33 47.27 1x7z h GLY 81 CO 0.02 0.11 -0.14 -2.75 0.00 0.00 0.00 176.54 173.78 1x7z h PHE 82 N 0.43 -0.36 -0.48 5.60 3.57 -0.47 -0.94 116.94 124.29 1x7z h PHE 82 Ca 0.18 0.02 0.09 0.00 3.53 0.00 0.00 57.97 61.79 1x7z h PHE 82 Cb 0.08 0.18 -0.07 0.00 2.79 0.00 0.00 35.95 38.92 1x7z h PHE 82 CO -0.10 -0.21 0.04 0.78 -2.23 0.00 0.00 178.31 176.60 1x7z h GLY 83 N -0.18 0.53 0.52 2.40 0.00 -0.71 -1.23 103.07 104.41 1x7z h GLY 83 Ca 0.09 0.02 0.06 0.00 0.00 0.00 0.00 47.33 47.50 1x7z h GLY 83 CO -0.23 -0.10 0.07 -2.22 0.00 0.00 0.00 176.54 174.06 1x7z h ILE 84 N 0.17 0.80 -0.49 2.60 2.04 -0.68 -0.94 117.51 121.00 1x7z h ILE 84 Ca 0.24 -0.07 0.07 0.00 1.00 0.00 0.00 64.86 66.10 1x7z h ILE 84 Cb 0.34 0.59 -0.06 0.00 -0.74 0.00 0.00 36.82 36.96 1x7z h ILE 84 CO -0.36 0.04 0.18 1.23 0.00 0.00 0.00 178.15 179.23 1x7z h GLY 85 N 0.19 0.66 0.70 5.37 0.00 -0.50 0.17 103.07 109.66 1x7z h GLY 85 Ca 0.18 -0.10 0.04 0.00 0.00 0.00 0.00 47.33 47.46 1x7z h GLY 85 CO -0.25 0.02 0.18 -2.22 0.00 0.00 0.00 176.54 174.27 1x7z h ILE 86 N 0.36 0.92 -0.19 2.60 2.04 -0.89 -2.66 117.51 119.69 1x7z h ILE 86 Ca 0.24 -0.13 -0.06 0.00 1.00 0.00 0.00 64.86 65.91 1x7z h ILE 86 Cb 0.24 0.52 -0.01 0.00 -0.74 0.00 0.00 36.82 36.83 1x7z h ILE 86 CO -0.24 0.07 -0.16 0.00 0.00 0.00 0.00 178.15 177.82 1x7z h ALA 87 N 1.25 1.38 -0.12 1.87 0.00 -0.21 -2.13 119.26 121.31 1x7z h ALA 87 Ca 0.19 -0.25 0.03 0.00 0.00 0.00 0.00 54.91 54.89 1x7z h ALA 87 Cb 0.14 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 1x7z h ALA 87 CO -0.17 0.42 0.09 0.28 0.00 0.00 0.00 179.25 179.87 1x7z h VAL 88 N 0.29 0.92 -0.00 0.00 2.07 -0.34 0.50 116.25 119.68 1x7z h VAL 88 Ca 0.06 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.58 1x7z h VAL 88 Cb 0.46 0.94 0.00 0.00 -1.52 0.00 0.00 31.29 31.17 1x7z h VAL 88 CO 0.03 0.00 -0.10 0.35 0.02 0.00 0.00 177.57 177.87 1x7z n THR 89 N -4.47 0.00 -0.17 2.57 -2.24 -0.81 -4.77 114.28 104.39 1x7z n THR 89 Ca -0.00 -0.06 0.00 0.00 -2.27 0.00 0.00 64.05 61.71 1x7z n THR 89 Cb 0.21 -0.09 0.00 0.00 -2.10 0.00 0.00 70.33 68.34 1x7z n THR 89 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1x7z n GLY 90 N 1.26 0.59 3.80 3.38 0.00 0.17 -5.07 105.19 109.32 1x7z n GLY 90 Ca 0.15 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.80 1x7z n GLY 90 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1x7z s ALA 91 N -2.36 3.38 -0.04 4.61 0.00 -1.18 -4.94 121.76 121.22 1x7z s ALA 91 Ca 0.00 0.29 -0.30 0.00 0.00 0.00 0.00 51.96 51.95 1x7z s ALA 91 Cb 0.00 -2.93 -0.04 0.00 0.00 0.00 0.00 23.12 20.15 1x7z s ALA 91 CO 0.00 0.29 1.27 0.99 0.00 0.00 0.00 175.76 178.31 1x7z s THR 92 N -1.43 4.09 -0.23 0.00 2.01 -1.26 -3.74 115.64 115.09 1x7z s THR 92 Ca 0.42 1.43 0.02 0.00 0.31 0.00 0.00 61.69 63.87 1x7z s THR 92 Cb -0.19 -3.92 0.04 0.00 0.01 0.00 0.00 72.50 68.45 1x7z s THR 92 CO 0.23 -0.01 -0.15 0.00 -0.69 0.00 0.00 174.62 174.01 1x7z s ALA 93 N 2.35 2.48 -0.41 7.40 0.00 -0.26 -1.75 121.76 131.56 1x7z s ALA 93 Ca 0.58 -1.55 -0.02 0.00 0.00 0.00 0.00 51.96 50.98 1x7z s ALA 93 Cb -0.27 -1.43 0.11 0.00 0.00 0.00 0.00 23.12 21.54 1x7z s ALA 93 CO 0.23 -0.85 0.20 0.42 0.00 0.00 0.00 175.76 175.76 1x7z s ILE 94 N 1.18 3.21 0.14 0.00 1.01 -0.07 -0.96 121.20 125.71 1x7z s ILE 94 Ca -0.03 -2.14 -0.15 0.00 0.00 0.00 0.00 60.65 58.33 1x7z s ILE 94 Cb -0.17 -3.21 -0.07 0.00 0.01 0.00 0.00 42.46 39.02 1x7z s ILE 94 CO -0.08 -0.69 0.56 0.00 0.00 0.00 0.00 174.94 174.73 1x7z s ALA 95 N 1.05 3.57 -0.07 9.38 0.00 0.40 -2.29 121.76 133.79 1x7z s ALA 95 Ca 0.09 -0.09 0.02 0.00 0.00 0.00 0.00 51.96 51.97 1x7z s ALA 95 Cb -0.22 -2.55 -0.02 0.00 0.00 0.00 0.00 23.12 20.32 1x7z s ALA 95 CO -0.04 0.44 -0.12 -2.00 0.00 0.00 0.00 175.76 174.04 1x7z s GLU 96 N -1.88 2.79 -0.16 0.00 2.12 -0.20 -0.43 118.70 120.93 1x7z s GLU 96 Ca 0.37 -0.65 -0.02 0.00 0.36 0.00 0.00 54.97 55.03 1x7z s GLU 96 Cb -0.15 -2.50 -0.02 0.00 0.26 0.00 0.00 34.13 31.72 1x7z s GLU 96 CO 0.19 0.53 -0.08 0.42 -0.54 0.00 0.00 175.26 175.78 1x7z s ILE 97 N -0.48 3.33 0.23 -3.70 -1.09 -0.70 -4.37 121.20 114.42 1x7z s ILE 97 Ca 0.06 -0.55 -0.06 0.00 -2.23 0.00 0.00 60.65 57.88 1x7z s ILE 97 Cb -0.12 -2.45 0.15 0.00 -1.58 0.00 0.00 42.46 38.47 1x7z s ILE 97 CO 0.02 0.49 1.78 -0.61 -1.23 0.00 0.00 174.94 175.39 1x7z h GLN 98 N 7.13 1.08 -4.69 2.79 4.15 -1.91 -3.36 115.11 120.30 1x7z h GLN 98 Ca -0.32 -0.21 -0.33 0.00 0.77 0.00 0.00 58.65 58.55 1x7z h GLN 98 Cb 1.19 -0.17 -0.24 0.00 0.21 0.00 0.00 27.48 28.47 1x7z h GLN 98 CO 0.59 0.91 -0.76 -0.06 -1.93 0.00 0.00 178.83 177.58 1x7z s PHE 99 N -5.41 0.76 0.45 3.99 0.40 -1.26 -4.32 117.98 112.58 1x7z s PHE 99 Ca -0.12 -0.33 0.12 0.00 -0.60 0.00 0.00 56.93 56.00 1x7z s PHE 99 Cb 0.16 -0.46 1.03 0.00 0.51 0.00 0.00 43.02 44.26 1x7z s PHE 99 CO 0.83 -0.03 2.04 0.00 0.70 0.00 0.00 175.22 178.76 1x7z h ALA 100 N 5.08 1.93 -0.37 5.36 0.00 -0.67 0.46 119.26 131.04 1x7z h ALA 100 Ca -0.34 -0.02 0.11 0.00 0.00 0.00 0.00 54.91 54.66 1x7z h ALA 100 Cb 1.19 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 1x7z h ALA 100 CO 0.44 -0.00 0.38 -0.44 0.00 0.00 0.00 179.25 179.63 1x7z h ASP 101 N 0.37 0.00 -0.53 0.00 5.19 -1.82 -1.07 116.42 118.56 1x7z h ASP 101 Ca 0.18 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.59 1x7z h ASP 101 Cb 0.26 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.77 1x7z h ASP 101 CO -0.04 0.00 0.00 -1.22 -3.12 0.00 0.00 179.24 174.86 1x7z n TYR 102 N -3.81 1.83 0.22 4.55 4.01 0.15 -4.27 117.16 119.84 1x7z n TYR 102 Ca 0.06 -0.75 0.12 0.00 -0.16 0.00 0.00 57.90 57.18 1x7z n TYR 102 Cb 0.55 -0.46 0.14 0.00 -0.31 0.00 0.00 39.34 39.27 1x7z n TYR 102 CO 0.00 0.00 0.00 0.97 -0.46 0.00 0.00 176.86 177.37 1x7z h ILE 103 N 3.61 0.00 -0.67 -0.72 2.10 -1.26 -3.38 117.51 117.20 1x7z h ILE 103 Ca 0.00 -0.96 0.03 0.00 1.08 0.00 0.00 64.86 65.01 1x7z h ILE 103 Cb 1.84 1.83 -0.04 0.00 -1.09 0.00 0.00 36.82 39.37 1x7z h ILE 103 CO 0.42 0.00 0.44 -0.26 -1.08 0.00 0.00 178.15 177.67 1x7z h PHE 104 N 0.00 0.79 -0.28 2.19 0.04 -1.78 -0.05 116.94 117.84 1x7z h PHE 104 Ca 0.00 0.02 0.08 0.00 2.80 0.00 0.00 57.97 60.87 1x7z h PHE 104 Cb 0.98 -0.26 -0.01 0.00 2.20 0.00 0.00 35.95 38.85 1x7z h PHE 104 CO 0.00 0.47 0.27 -1.35 -0.60 0.00 0.00 178.31 177.10 1x7z h PRO 105 N 0.83 0.00 -0.33 1.51 0.11 -1.92 -0.57 132.00 131.62 1x7z h PRO 105 Ca 0.26 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.37 1x7z h PRO 105 Cb 0.02 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.13 1x7z h PRO 105 CO -0.07 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 177.72 1x7z n ALA 106 N -2.41 2.46 -0.26 -0.75 0.00 -0.04 -4.31 120.51 115.21 1x7z n ALA 106 Ca 0.04 -0.72 -0.03 0.00 0.00 0.00 0.00 53.44 52.73 1x7z n ALA 106 Cb 0.42 -1.00 0.13 0.00 0.00 0.00 0.00 19.45 19.01 1x7z n ALA 106 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 1x7z h PHE 107 N 2.78 1.10 -0.14 0.00 3.57 -1.06 0.22 116.94 123.41 1x7z h PHE 107 Ca 0.00 -0.05 -0.01 0.00 3.53 0.00 0.00 57.97 61.45 1x7z h PHE 107 Cb 0.62 -0.34 -0.01 0.00 2.79 0.00 0.00 35.95 39.01 1x7z h PHE 107 CO 0.22 0.80 0.06 0.22 -2.23 0.00 0.00 178.31 177.38 1x7z h ASP 108 N 1.10 0.19 -0.98 0.41 3.58 -1.80 0.19 116.42 119.10 1x7z h ASP 108 Ca 0.27 -0.14 0.02 0.00 0.42 0.00 0.00 57.03 57.60 1x7z h ASP 108 Cb 0.11 -0.05 -0.05 0.00 1.72 0.00 0.00 39.33 41.06 1x7z h ASP 108 CO -0.03 0.28 0.65 1.56 -2.88 0.00 0.00 179.24 178.81 1x7z h GLN 109 N 0.09 1.25 0.09 0.28 1.08 -1.75 0.60 115.11 116.76 1x7z h GLN 109 Ca 0.05 -0.08 -0.00 0.00 -1.45 0.00 0.00 58.65 57.17 1x7z h GLN 109 Cb 0.14 -0.28 0.00 0.00 -0.05 0.00 0.00 27.48 27.29 1x7z h GLN 109 CO -0.01 0.83 -0.04 0.82 -0.95 0.00 0.00 178.83 179.48 1x7z h ILE 110 N 1.29 1.16 0.01 2.54 2.04 -0.64 0.17 117.51 124.08 1x7z h ILE 110 Ca 0.38 -0.99 -0.06 0.00 1.00 0.00 0.00 64.86 65.18 1x7z h ILE 110 Cb -0.08 1.78 -0.01 0.00 -0.74 0.00 0.00 36.82 37.78 1x7z h ILE 110 CO -0.10 0.24 -0.31 0.58 0.00 0.00 0.00 178.15 178.56 1x7z h VAL 111 N -0.58 1.60 0.00 1.67 2.07 -0.56 -0.95 116.25 119.50 1x7z h VAL 111 Ca -0.01 -2.32 -0.10 0.00 0.82 0.00 0.00 66.70 65.08 1x7z h VAL 111 Cb 0.48 3.14 -0.01 0.00 -1.52 0.00 0.00 31.29 33.38 1x7z h VAL 111 CO 0.02 0.56 -0.50 0.78 0.02 0.00 0.00 177.57 178.45 1x7z h ASN 112 N -0.96 0.00 0.00 0.57 2.35 -1.05 -3.38 115.58 113.11 1x7z h ASN 112 Ca -0.08 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.67 1x7z h ASN 112 Cb 1.10 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.47 1x7z h ASN 112 CO -0.03 0.50 0.00 -0.62 -1.65 0.00 0.00 177.43 175.62 1x7z n GLU 113 N -3.24 0.00 -0.15 0.81 -0.58 -1.12 -4.49 120.64 111.86 1x7z n GLU 113 Ca 0.02 0.00 -0.03 0.00 -0.42 0.00 0.00 57.16 56.73 1x7z n GLU 113 Cb 0.72 -0.14 0.05 0.00 -0.57 0.00 0.00 31.44 31.51 1x7z n GLU 113 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1x7z h ALA 114 N -0.92 0.46 0.00 0.62 0.00 -0.55 -0.83 119.26 118.04 1x7z h ALA 114 Ca 0.00 0.14 -0.06 0.00 0.00 0.00 0.00 54.91 54.99 1x7z h ALA 114 Cb 0.00 0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1x7z h ALA 114 CO 0.00 -0.39 -0.30 0.00 0.00 0.00 0.00 179.25 178.56 1x7z h ALA 115 N 1.43 1.50 -0.02 0.00 0.00 -1.35 -3.13 119.26 117.69 1x7z h ALA 115 Ca 0.24 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1x7z h ALA 115 Cb 0.36 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1x7z h ALA 115 CO -0.40 0.38 -0.33 1.63 0.00 0.00 0.00 179.25 180.53 1x7z n LYS 116 N -4.17 1.54 -0.17 0.00 5.02 -0.85 -4.26 118.16 115.26 1x7z n LYS 116 Ca -0.02 -1.21 -0.06 0.00 -2.02 0.00 0.00 58.31 55.00 1x7z n LYS 116 Cb 0.35 -1.44 0.03 0.00 -0.02 0.00 0.00 35.03 33.95 1x7z n LYS 116 CO 0.00 0.00 0.00 -0.92 -0.52 0.00 0.00 177.40 175.96 1x7z h TYR 117 N 2.90 0.61 -0.02 2.13 3.20 -1.11 -0.59 116.97 124.09 1x7z h TYR 117 Ca 0.00 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 61.86 1x7z h TYR 117 Cb 0.78 -0.20 0.00 0.00 1.54 0.00 0.00 36.73 38.85 1x7z h TYR 117 CO 0.00 0.37 -0.11 -0.09 -1.64 0.00 0.00 178.16 176.69 1x7z h ARG 118 N 0.65 0.10 0.04 1.82 2.43 -1.82 -3.15 114.38 114.46 1x7z h ARG 118 Ca 0.20 -0.09 0.01 0.00 -0.81 0.00 0.00 59.98 59.30 1x7z h ARG 118 Cb -0.02 0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.53 1x7z h ARG 118 CO -0.07 0.77 -0.09 -0.92 -1.51 0.00 0.00 179.97 178.15 1x7z h TYR 119 N -0.55 -0.24 0.00 2.20 3.20 -1.83 -1.43 116.97 118.33 1x7z h TYR 119 Ca -0.01 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 1x7z h TYR 119 Cb 0.80 0.10 0.00 0.00 1.54 0.00 0.00 36.73 39.17 1x7z h TYR 119 CO 0.16 -0.14 0.00 0.07 -1.64 0.00 0.00 178.16 176.61 1x7z h ARG 120 N -0.18 0.00 -0.15 1.82 0.11 -1.21 -1.88 114.38 112.90 1x7z h ARG 120 Ca 0.02 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.10 1x7z h ARG 120 Cb 0.20 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.28 1x7z h ARG 120 CO -0.06 0.00 0.00 -1.13 0.10 0.00 0.00 179.97 178.88 1x7z n SER 121 N -3.04 2.74 -2.19 0.08 3.41 -1.09 -4.95 113.62 108.59 1x7z n SER 121 Ca 0.00 -1.89 -0.20 0.00 -0.26 0.00 0.00 58.87 56.53 1x7z n SER 121 Cb 0.28 -0.08 -0.02 0.00 -0.26 0.00 0.00 64.21 64.13 1x7z n SER 121 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1x7z n GLY 122 N 1.34 -0.16 2.27 5.00 0.00 -0.71 -1.98 105.19 110.96 1x7z n GLY 122 Ca 0.17 -0.04 -0.08 0.00 0.00 0.00 0.00 46.02 46.06 1x7z n GLY 122 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1x7z n ASP 123 N -1.76 -4.07 0.11 1.61 2.03 -0.56 -4.91 116.55 109.01 1x7z n ASP 123 Ca -0.23 0.20 -0.04 0.00 0.52 0.00 0.00 54.79 55.24 1x7z n ASP 123 Cb 0.68 -2.27 0.11 0.00 -0.72 0.00 0.00 41.12 38.92 1x7z n ASP 123 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 1x7z h LEU 124 N 0.00 0.10 -8.29 -2.67 3.38 -1.66 -3.46 115.31 102.71 1x7z h LEU 124 Ca -0.16 -0.06 -0.18 0.00 0.09 0.00 0.00 57.88 57.56 1x7z h LEU 124 Cb 0.56 -0.03 -0.16 0.00 0.09 0.00 0.00 40.66 41.12 1x7z h LEU 124 CO 0.24 0.74 -0.69 -0.36 0.09 0.00 0.00 178.44 178.46 1x7z s PHE 125 N -3.53 0.67 0.24 1.13 0.08 -1.26 -5.13 117.98 110.18 1x7z s PHE 125 Ca -0.02 -0.89 -0.17 0.00 0.12 0.00 0.00 56.93 55.97 1x7z s PHE 125 Cb 0.12 -0.42 0.01 0.00 -0.57 0.00 0.00 43.02 42.16 1x7z s PHE 125 CO 0.78 -0.23 0.58 0.54 -0.10 0.00 0.00 175.22 176.79 1x7z s ASN 126 N -2.68 -0.21 -0.30 1.36 2.20 -1.26 -3.83 114.94 110.21 1x7z s ASN 126 Ca 0.05 -0.67 0.14 0.00 -0.94 0.00 0.00 52.86 51.44 1x7z s ASN 126 Cb 0.03 0.64 0.47 0.00 -2.00 0.00 0.00 41.25 40.39 1x7z s ASN 126 CO -0.06 -1.19 1.12 0.00 -2.94 0.00 0.00 177.10 174.03 1x7z h GLY 128 N 2.48 0.00 -1.01 0.00 0.00 -1.84 -2.19 103.07 100.50 1x7z h GLY 128 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.46 1x7z h GLY 128 CO 0.53 0.00 0.00 -1.14 0.00 0.00 0.00 176.54 175.93 1x7z n SER 129 N -4.16 1.45 -4.75 0.19 3.41 -1.26 -2.79 113.62 105.72 1x7z n SER 129 Ca -0.03 -2.04 -0.39 0.00 -0.26 0.00 0.00 58.87 56.15 1x7z n SER 129 Cb 0.13 -0.21 -0.05 0.00 -0.26 0.00 0.00 64.21 63.82 1x7z n SER 129 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 1x7z s LEU 130 N -0.99 4.42 -0.04 1.04 2.96 -0.82 -1.10 118.68 124.14 1x7z s LEU 130 Ca 0.17 1.26 0.03 0.00 -0.22 0.00 0.00 54.13 55.36 1x7z s LEU 130 Cb 0.09 -3.05 0.01 0.00 0.50 0.00 0.00 46.19 43.74 1x7z s LEU 130 CO 0.10 0.05 -0.11 -0.89 -1.32 0.00 0.00 176.35 174.18 1x7z s THR 131 N -0.03 0.95 -0.23 3.68 2.01 -0.14 -2.29 115.64 119.60 1x7z s THR 131 Ca 0.34 -0.43 -0.04 0.00 0.31 0.00 0.00 61.69 61.88 1x7z s THR 131 Cb -0.19 -0.86 -0.00 0.00 0.01 0.00 0.00 72.50 71.46 1x7z s THR 131 CO 0.19 0.30 -0.03 -0.63 -0.69 0.00 0.00 174.62 173.76 1x7z s ILE 132 N 0.36 3.41 0.01 1.82 1.01 0.66 -0.45 121.20 128.01 1x7z s ILE 132 Ca -0.07 -0.55 0.04 0.00 0.00 0.00 0.00 60.65 60.07 1x7z s ILE 132 Cb -0.11 -2.59 -0.03 0.00 0.01 0.00 0.00 42.46 39.73 1x7z s ILE 132 CO 0.02 0.37 -0.09 0.00 0.00 0.00 0.00 174.94 175.24 1x7z s ARG 133 N 1.47 2.48 -0.22 2.79 1.70 0.42 -0.32 118.95 127.27 1x7z s ARG 133 Ca 0.05 -0.76 -0.15 0.00 -0.47 0.00 0.00 55.73 54.40 1x7z s ARG 133 Cb -0.15 -2.45 0.07 0.00 -0.57 0.00 0.00 34.95 31.85 1x7z s ARG 133 CO -0.03 0.59 0.56 0.45 -1.08 0.00 0.00 175.30 175.80 1x7z s SER 134 N -1.41 -0.69 0.48 -2.89 0.15 -0.63 -1.71 113.70 106.99 1x7z s SER 134 Ca 0.17 1.19 -0.23 0.00 0.70 0.00 0.00 55.95 57.78 1x7z s SER 134 Cb -0.11 1.12 -0.08 0.00 -1.71 0.00 0.00 66.02 65.23 1x7z s SER 134 CO 0.07 -0.21 1.15 -2.65 1.20 0.00 0.00 173.24 172.80 1x7z n PRO 135 N 3.79 1.52 -3.85 5.44 -0.02 -1.26 -1.14 135.00 139.48 1x7z n PRO 135 Ca -0.19 0.55 -0.10 0.00 -2.02 0.00 0.00 63.50 61.74 1x7z n PRO 135 Cb 0.57 -2.28 -0.08 0.00 -0.02 0.00 0.00 33.50 31.69 1x7z n PRO 135 CO 0.00 0.00 0.00 -0.46 1.98 0.00 0.00 175.50 177.02 1x7z s TRP 136 N -1.30 0.08 0.00 6.00 -0.00 0.31 -0.01 118.94 124.02 1x7z s TRP 136 Ca 0.66 -0.32 0.00 0.00 -0.00 0.00 0.00 56.10 56.44 1x7z s TRP 136 Cb -0.49 -0.04 0.00 0.00 -0.00 0.00 0.00 33.47 32.94 1x7z s TRP 136 CO 0.54 -0.43 0.00 0.41 -0.00 0.00 0.00 176.95 177.47 1x7z n GLY 137 N 0.63 -1.82 3.74 5.86 0.00 -0.68 -1.52 105.19 111.40 1x7z n GLY 137 Ca -0.19 -1.52 -0.31 0.00 0.00 0.00 0.00 46.02 44.00 1x7z n GLY 137 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1x7z n VAL 139 N -3.66 0.00 0.00 0.00 3.14 -1.26 -4.13 118.33 112.42 1x7z n VAL 139 Ca 0.10 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.48 1x7z n VAL 139 Cb 0.53 0.51 0.00 0.00 -1.06 0.00 0.00 33.84 33.81 1x7z n VAL 139 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1x7z n GLY 140 N 0.00 2.81 0.37 7.55 0.00 -1.26 -4.54 105.19 110.12 1x7z n GLY 140 Ca 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 45.93 1x7z n GLY 140 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 1x7z n HIS 141 N 0.00 0.00 0.29 1.61 -0.00 -1.26 -4.85 115.22 111.00 1x7z n HIS 141 Ca 0.00 0.00 0.16 0.00 -0.00 0.00 0.00 57.72 57.88 1x7z n HIS 141 Cb 0.00 0.16 0.59 0.00 -0.00 0.00 0.00 29.99 30.74 1x7z n HIS 141 CO 0.00 0.00 0.00 0.78 -0.00 0.00 0.00 176.34 177.12 1x7z h GLY 142 N 0.00 0.00 0.00 -1.39 0.00 -1.85 -3.48 103.07 96.35 1x7z h GLY 142 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1x7z h GLY 142 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.54 1x7z n ALA 143 N -2.05 0.00 0.16 3.60 0.00 -1.26 -2.13 120.51 118.83 1x7z n ALA 143 Ca 0.01 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.47 1x7z n ALA 143 Cb 0.33 0.00 0.27 0.00 0.00 0.00 0.00 19.45 20.05 1x7z n ALA 143 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1x7z h LEU 144 N 0.00 0.00 -2.28 0.00 4.07 -1.53 -3.29 115.31 112.28 1x7z h LEU 144 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 1x7z h LEU 144 Cb 0.00 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.74 1x7z h LEU 144 CO 0.00 0.49 0.00 -1.22 -1.08 0.00 0.00 178.44 176.63 1x7z n TYR 145 N -3.80 0.00 -0.20 1.13 4.01 -1.24 -4.54 117.16 112.52 1x7z n TYR 145 Ca -0.01 -0.33 0.00 0.00 -0.16 0.00 0.00 57.90 57.40 1x7z n TYR 145 Cb 0.53 -0.03 0.00 0.00 -0.31 0.00 0.00 39.34 39.53 1x7z n TYR 145 CO 0.00 0.00 0.00 0.72 -0.46 0.00 0.00 176.86 177.12 1x7z n HIS 146 N -0.33 0.00 0.00 -0.72 8.25 -0.90 -4.64 115.22 116.88 1x7z n HIS 146 Ca 0.00 -0.33 0.00 0.00 -0.26 0.00 0.00 57.72 57.13 1x7z n HIS 146 Cb 0.26 -0.03 0.00 0.00 1.12 0.00 0.00 29.99 31.34 1x7z n HIS 146 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 1x7z n SER 147 N -0.33 1.64 -4.73 0.41 7.64 -1.24 -4.65 113.62 112.37 1x7z n SER 147 Ca 0.00 -0.20 -0.33 0.00 1.01 0.00 0.00 58.87 59.35 1x7z n SER 147 Cb 0.25 0.73 0.09 0.00 -1.01 0.00 0.00 64.21 64.28 1x7z n SER 147 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 1x7z s GLN 148 N -1.06 2.15 -0.55 1.43 -0.21 -1.26 -2.97 119.66 117.19 1x7z s GLN 148 Ca 0.00 1.56 0.04 0.00 0.02 0.00 0.00 55.36 56.98 1x7z s GLN 148 Cb 0.00 -1.85 0.15 0.00 1.00 0.00 0.00 33.01 32.30 1x7z s GLN 148 CO 0.00 -1.78 0.33 -1.12 -2.12 0.00 0.00 175.29 170.60 1x7z s SER 149 N -2.43 4.11 -0.01 5.90 0.01 -1.26 -1.68 113.70 118.33 1x7z s SER 149 Ca 0.70 -3.18 0.02 0.00 1.31 0.00 0.00 55.95 54.80 1x7z s SER 149 Cb -0.24 -1.41 0.09 0.00 0.21 0.00 0.00 66.02 64.67 1x7z s SER 149 CO 0.47 -0.19 0.90 -2.65 0.41 0.00 0.00 173.24 172.18 1x7z n PRO 150 N 2.85 1.32 0.06 12.44 -0.02 -1.26 -4.53 135.00 145.87 1x7z n PRO 150 Ca 0.12 -0.35 0.02 0.00 -2.02 0.00 0.00 63.50 61.27 1x7z n PRO 150 Cb 0.35 -1.28 0.39 0.00 -0.02 0.00 0.00 33.50 32.93 1x7z n PRO 150 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 1x7z h GLU 151 N 0.52 0.39 -0.06 -0.52 9.09 -2.01 -1.64 114.58 120.35 1x7z h GLU 151 Ca 0.00 -0.06 -0.07 0.00 0.05 0.00 0.00 59.36 59.27 1x7z h GLU 151 Cb 0.35 -0.07 -0.01 0.00 -1.65 0.00 0.00 28.75 27.37 1x7z h GLU 151 CO 0.02 0.40 -0.30 0.00 0.05 0.00 0.00 179.01 179.18 1x7z h ALA 152 N 1.66 1.39 -0.67 1.06 0.00 -1.89 -0.33 119.26 120.47 1x7z h ALA 152 Ca 0.09 -0.31 0.01 0.00 0.00 0.00 0.00 54.91 54.70 1x7z h ALA 152 Cb 0.21 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 1x7z h ALA 152 CO 0.00 0.44 0.44 0.74 0.00 0.00 0.00 179.25 180.88 1x7z h PHE 153 N 0.10 0.85 0.00 0.00 0.04 -1.62 -2.90 116.94 113.41 1x7z h PHE 153 Ca 0.01 0.02 -0.03 0.00 2.80 0.00 0.00 57.97 60.77 1x7z h PHE 153 Cb 0.59 -0.29 -0.00 0.00 2.20 0.00 0.00 35.95 38.45 1x7z h PHE 153 CO 0.00 0.54 -0.17 0.74 -0.60 0.00 0.00 178.31 178.82 1x7z h PHE 154 N 0.91 0.00 0.00 -0.55 0.04 -1.37 -3.26 116.94 112.71 1x7z h PHE 154 Ca 0.25 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 61.00 1x7z h PHE 154 Cb -0.10 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.05 1x7z h PHE 154 CO -0.03 0.14 -0.06 0.00 -0.60 0.00 0.00 178.31 177.76 1x7z h ALA 155 N 1.86 1.17 -0.25 2.45 0.00 -0.87 -1.54 119.26 122.08 1x7z h ALA 155 Ca -0.00 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1x7z h ALA 155 Cb 1.11 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.89 1x7z h ALA 155 CO 0.02 0.08 0.00 1.58 0.00 0.00 0.00 179.25 180.93 1x7z n HIS 156 N -3.41 0.59 -3.92 0.00 -0.00 -1.23 -4.72 115.22 102.53 1x7z n HIS 156 Ca -0.02 -0.23 -0.31 0.00 -0.00 0.00 0.00 57.72 57.16 1x7z n HIS 156 Cb 0.21 -0.13 -0.13 0.00 -0.00 0.00 0.00 29.99 29.93 1x7z n HIS 156 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1x7z n PRO 158 N 3.39 1.43 0.00 0.00 -0.02 -1.26 -3.24 135.00 135.30 1x7z n PRO 158 Ca 0.05 0.52 0.00 0.00 -2.02 0.00 0.00 63.50 62.05 1x7z n PRO 158 Cb 0.35 -2.18 0.00 0.00 -0.02 0.00 0.00 33.50 31.64 1x7z n PRO 158 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1x7z n GLY 159 N 2.72 1.34 3.53 -1.23 0.00 -1.26 -4.60 105.19 105.68 1x7z n GLY 159 Ca 0.18 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.95 1x7z n GLY 159 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1x7z s ILE 160 N -2.02 2.86 0.02 -0.61 -4.36 -1.20 -4.42 121.20 111.48 1x7z s ILE 160 Ca 0.00 -2.04 0.04 0.00 -0.26 0.00 0.00 60.65 58.39 1x7z s ILE 160 Cb 0.00 -2.47 -0.03 0.00 1.25 0.00 0.00 42.46 41.21 1x7z s ILE 160 CO 0.00 -0.28 -0.09 -0.54 0.24 0.00 0.00 174.94 174.27 1x7z s LYS 161 N -3.24 2.42 -0.09 0.37 1.02 -0.71 -4.59 119.74 114.92 1x7z s LYS 161 Ca 0.27 -0.81 0.01 0.00 0.02 0.00 0.00 55.97 55.47 1x7z s LYS 161 Cb -0.07 -2.42 0.02 0.00 -0.52 0.00 0.00 37.83 34.84 1x7z s LYS 161 CO 0.15 0.58 -0.10 0.08 -0.92 0.00 0.00 175.35 175.14 1x7z s VAL 162 N -1.01 1.10 -0.02 3.17 1.01 -0.59 -0.48 120.40 123.58 1x7z s VAL 162 Ca 0.17 -0.40 0.01 0.00 0.00 0.00 0.00 61.98 61.76 1x7z s VAL 162 Cb -0.11 -1.05 0.01 0.00 0.00 0.00 0.00 36.38 35.23 1x7z s VAL 162 CO 0.08 0.36 -0.02 -0.69 0.00 0.00 0.00 175.10 174.83 1x7z s VAL 163 N 1.16 0.26 -0.09 2.92 1.01 -0.42 -0.07 120.40 125.16 1x7z s VAL 163 Ca -0.05 -0.05 -0.03 0.00 0.00 0.00 0.00 61.98 61.85 1x7z s VAL 163 Cb -0.14 -0.28 0.04 0.00 0.00 0.00 0.00 36.38 36.00 1x7z s VAL 163 CO -0.02 0.12 0.09 -0.63 0.00 0.00 0.00 175.10 174.66 1x7z s ILE 164 N 0.47 -0.14 0.51 2.22 1.01 0.41 -1.29 121.20 124.40 1x7z s ILE 164 Ca -0.05 0.22 -0.03 0.00 0.00 0.00 0.00 60.65 60.79 1x7z s ILE 164 Cb -0.08 -0.32 -0.01 0.00 0.01 0.00 0.00 42.46 42.07 1x7z s ILE 164 CO -0.01 0.02 0.78 -2.16 0.00 0.00 0.00 174.94 173.57 1x7z s PRO 165 N 2.19 3.11 0.00 2.79 0.04 -1.26 -4.29 135.00 137.57 1x7z s PRO 165 Ca 0.04 -0.17 0.08 0.00 0.04 0.00 0.00 61.00 60.99 1x7z s PRO 165 Cb -0.13 -2.42 -0.01 0.00 0.04 0.00 0.00 34.50 31.98 1x7z s PRO 165 CO -0.06 -0.41 0.53 2.89 0.04 0.00 0.00 177.00 180.00 1x7z n ARG 166 N -2.30 2.47 -3.76 4.56 1.85 -1.26 -4.01 116.66 114.21 1x7z n ARG 166 Ca 0.02 -0.48 -0.07 0.00 -1.00 0.00 0.00 57.85 56.32 1x7z n ARG 166 Cb 0.57 -1.00 -0.02 0.00 -1.05 0.00 0.00 32.46 30.96 1x7z n ARG 166 CO 0.00 0.00 0.00 -1.54 -0.01 0.00 0.00 177.63 176.08 1x7z s SER 167 N -1.25 -0.30 0.11 2.89 1.04 -1.26 -4.80 113.70 110.13 1x7z s SER 167 Ca 0.06 -0.46 -0.22 0.00 0.48 0.00 0.00 55.95 55.82 1x7z s SER 167 Cb 0.06 0.66 -0.10 0.00 0.10 0.00 0.00 66.02 66.74 1x7z s SER 167 CO 0.22 -1.19 1.74 -0.65 0.98 0.00 0.00 173.24 174.33 1x7z h PRO 168 N 2.00 0.04 -0.53 4.02 0.11 -1.87 0.29 132.00 136.06 1x7z h PRO 168 Ca -0.22 -0.00 0.06 0.00 0.11 0.00 0.00 66.00 65.95 1x7z h PRO 168 Cb 1.26 -0.01 -0.05 0.00 0.11 0.00 0.00 31.00 32.30 1x7z h PRO 168 CO 0.26 0.03 0.23 0.35 -0.21 0.00 0.00 178.00 178.66 1x7z h PHE 169 N 0.04 0.42 -0.61 0.65 3.04 -1.89 -1.89 116.94 116.70 1x7z h PHE 169 Ca 0.04 0.02 -0.06 0.00 3.98 0.00 0.00 57.97 61.96 1x7z h PHE 169 Cb 0.04 -0.11 -0.03 0.00 2.56 0.00 0.00 35.95 38.42 1x7z h PHE 169 CO -0.12 0.17 0.16 1.96 -2.02 0.00 0.00 178.31 178.46 1x7z h GLN 170 N 0.45 0.97 -0.38 1.11 1.08 -1.88 -2.95 115.11 113.51 1x7z h GLN 170 Ca 0.25 -0.23 -0.01 0.00 -1.45 0.00 0.00 58.65 57.22 1x7z h GLN 170 Cb 0.22 -0.13 -0.02 0.00 -0.05 0.00 0.00 27.48 27.51 1x7z h GLN 170 CO -0.22 0.88 0.21 0.00 -0.95 0.00 0.00 178.83 178.75 1x7z h ALA 171 N 1.05 0.49 -0.27 3.87 0.00 -0.06 -0.55 119.26 123.78 1x7z h ALA 171 Ca 0.19 -0.08 -0.06 0.00 0.00 0.00 0.00 54.91 54.96 1x7z h ALA 171 Cb 0.33 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1x7z h ALA 171 CO -0.00 0.02 -0.06 -0.22 0.00 0.00 0.00 179.25 178.99 1x7z h LYS 172 N 0.49 0.52 -0.44 0.00 3.64 -1.33 -0.29 116.57 119.16 1x7z h LYS 172 Ca 0.13 -0.20 -0.12 0.00 -1.27 0.00 0.00 60.65 59.19 1x7z h LYS 172 Cb 0.07 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 31.84 1x7z h LYS 172 CO -0.02 0.73 -0.22 0.78 -2.27 0.00 0.00 179.45 178.45 1x7z h GLY 173 N 0.28 0.97 1.15 5.01 0.00 -1.41 -0.89 103.07 108.17 1x7z h GLY 173 Ca 0.07 -0.85 -0.18 0.00 0.00 0.00 0.00 47.33 46.37 1x7z h GLY 173 CO 0.03 0.77 -0.52 1.41 0.00 0.00 0.00 176.54 178.22 1x7z h LEU 174 N 0.77 0.99 -0.40 3.11 3.38 -1.03 -2.10 115.31 120.04 1x7z h LEU 174 Ca 0.10 -0.52 -0.08 0.00 0.09 0.00 0.00 57.88 57.47 1x7z h LEU 174 Cb 0.77 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 1x7z h LEU 174 CO 0.06 1.33 -0.07 0.25 0.09 0.00 0.00 178.44 180.10 1x7z h LEU 175 N 0.69 0.75 -0.61 1.67 5.85 -0.89 0.27 115.31 123.05 1x7z h LEU 175 Ca 0.02 -0.35 0.05 0.00 0.84 0.00 0.00 57.88 58.45 1x7z h LEU 175 Cb 1.13 -0.20 -0.05 0.00 0.37 0.00 0.00 40.66 41.91 1x7z h LEU 175 CO 0.12 0.92 0.33 -0.07 -0.34 0.00 0.00 178.44 179.40 1x7z h LEU 176 N 0.57 0.48 -0.60 2.25 3.38 -1.18 0.29 115.31 120.50 1x7z h LEU 176 Ca 0.10 0.03 0.01 0.00 0.09 0.00 0.00 57.88 58.12 1x7z h LEU 176 Cb 0.58 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 41.23 1x7z h LEU 176 CO 0.03 0.32 0.39 0.28 0.09 0.00 0.00 178.44 179.55 1x7z h SER 177 N 0.62 0.65 -0.47 -0.43 0.02 -1.10 -1.91 113.55 110.93 1x7z h SER 177 Ca 0.27 -0.01 0.01 0.00 -0.84 0.00 0.00 61.79 61.22 1x7z h SER 177 Cb 0.17 -0.15 -0.02 0.00 0.14 0.00 0.00 62.40 62.53 1x7z h SER 177 CO -0.17 0.47 0.30 0.00 -1.14 0.00 0.00 176.83 176.29 1x7z h ILE 179 N 0.62 1.22 0.00 0.00 2.04 -0.59 -2.52 117.51 118.28 1x7z h ILE 179 Ca 0.17 -0.76 0.00 0.00 1.00 0.00 0.00 64.86 65.28 1x7z h ILE 179 Cb -0.06 0.60 0.00 0.00 -0.74 0.00 0.00 36.82 36.62 1x7z h ILE 179 CO -0.04 0.29 -0.74 -0.33 0.00 0.00 0.00 178.15 177.32 1x7z h GLU 180 N 0.83 0.00 -6.96 2.37 5.08 -1.19 -3.47 114.58 111.24 1x7z h GLU 180 Ca 0.19 0.00 -0.53 0.00 -1.00 0.00 0.00 59.36 58.02 1x7z h GLU 180 Cb 0.24 0.00 0.09 0.00 0.50 0.00 0.00 28.75 29.59 1x7z h GLU 180 CO -0.01 0.00 0.63 0.34 -1.00 0.00 0.00 179.01 178.97 1x7z s ASP 181 N -4.97 6.17 -0.27 1.42 2.15 0.59 -4.90 116.67 116.86 1x7z s ASP 181 Ca 0.03 2.71 -0.00 0.00 0.43 0.00 0.00 52.55 55.72 1x7z s ASP 181 Cb 0.11 -2.64 0.20 0.00 -0.30 0.00 0.00 42.92 40.29 1x7z s ASP 181 CO 0.75 -0.95 1.92 0.29 -0.17 0.00 0.00 175.17 177.01 1x7z n LYS 182 N 0.00 1.68 -3.88 4.34 4.76 -1.26 -4.58 118.16 119.22 1x7z n LYS 182 Ca 0.04 -1.36 -0.11 0.00 -2.87 0.00 0.00 58.31 54.02 1x7z n LYS 182 Cb 0.43 -1.53 -0.10 0.00 -1.84 0.00 0.00 35.03 31.99 1x7z n LYS 182 CO 0.00 0.00 0.00 -0.80 -1.37 0.00 0.00 177.40 175.23 1x7z s ASN 183 N 0.35 0.04 0.11 4.39 0.01 -1.12 -4.42 114.94 114.30 1x7z s ASN 183 Ca 0.27 -0.23 -0.31 0.00 -0.71 0.00 0.00 52.86 51.87 1x7z s ASN 183 Cb 0.21 0.20 -0.09 0.00 0.41 0.00 0.00 41.25 41.98 1x7z s ASN 183 CO 0.00 -0.37 1.64 -2.16 -1.51 0.00 0.00 177.10 174.70 1x7z s PRO 184 N -1.41 4.20 0.00 -0.60 0.04 -1.25 -4.72 135.00 131.26 1x7z s PRO 184 Ca -0.15 2.37 0.08 0.00 0.04 0.00 0.00 61.00 63.34 1x7z s PRO 184 Cb -0.08 -3.43 -0.02 0.00 0.04 0.00 0.00 34.50 31.01 1x7z s PRO 184 CO 0.01 -0.70 -0.24 0.00 0.04 0.00 0.00 177.00 176.11 1x7z s ILE 186 N -0.71 3.79 -0.27 0.00 1.01 0.37 -0.25 121.20 125.15 1x7z s ILE 186 Ca 0.11 -0.36 -0.03 0.00 0.00 0.00 0.00 60.65 60.37 1x7z s ILE 186 Cb -0.10 -2.72 0.03 0.00 0.01 0.00 0.00 42.46 39.67 1x7z s ILE 186 CO 0.01 0.42 -0.01 0.12 0.00 0.00 0.00 174.94 175.47 1x7z s PHE 187 N 1.19 3.12 -0.25 3.97 5.36 0.57 -1.30 117.98 130.64 1x7z s PHE 187 Ca 0.03 -1.46 -0.10 0.00 -0.96 0.00 0.00 56.93 54.43 1x7z s PHE 187 Cb -0.15 -2.12 -0.05 0.00 -0.34 0.00 0.00 43.02 40.37 1x7z s PHE 187 CO 0.01 -0.70 0.16 -0.06 -1.46 0.00 0.00 175.22 173.16 1x7z s PHE 188 N 1.36 3.26 -0.33 10.12 0.08 -0.41 -1.60 117.98 130.46 1x7z s PHE 188 Ca -0.00 0.13 -0.11 0.00 0.12 0.00 0.00 56.93 57.07 1x7z s PHE 188 Cb -0.17 -2.29 -0.00 0.00 -0.57 0.00 0.00 43.02 39.98 1x7z s PHE 188 CO -0.02 -0.03 0.19 -1.21 -0.10 0.00 0.00 175.22 174.04 1x7z s GLU 189 N 1.28 3.27 -0.40 0.44 2.02 -0.29 -4.08 118.70 120.94 1x7z s GLU 189 Ca 0.07 -0.78 -0.27 0.00 0.02 0.00 0.00 54.97 54.01 1x7z s GLU 189 Cb -0.14 -3.66 -0.04 0.00 0.10 0.00 0.00 34.13 30.39 1x7z s GLU 189 CO 0.06 -0.48 2.06 -2.14 0.02 0.00 0.00 175.26 174.78 1x7z s PRO 190 N 1.63 2.83 0.50 0.39 0.02 -1.26 -0.53 135.00 138.59 1x7z s PRO 190 Ca 0.04 1.40 0.25 0.00 0.02 0.00 0.00 61.00 62.71 1x7z s PRO 190 Cb -0.18 -4.37 1.35 0.00 0.02 0.00 0.00 34.50 31.32 1x7z s PRO 190 CO 0.07 -2.45 2.05 1.57 -0.33 0.00 0.00 177.00 177.91 1x7z h LYS 191 N 15.48 0.00 0.00 5.54 2.10 -1.56 -0.92 116.57 137.21 1x7z h LYS 191 Ca -0.31 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.34 1x7z h LYS 191 Cb 1.21 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.54 1x7z h LYS 191 CO 1.08 0.14 0.00 0.97 -2.00 0.00 0.00 179.45 179.64 1x7z h ILE 192 N 0.00 0.00 -0.00 0.07 2.10 -1.80 -1.69 117.51 116.18 1x7z h ILE 192 Ca -0.00 -0.32 0.00 0.00 1.08 0.00 0.00 64.86 65.62 1x7z h ILE 192 Cb 0.35 1.22 0.00 0.00 -1.09 0.00 0.00 36.82 37.30 1x7z h ILE 192 CO 0.02 0.00 -0.32 0.18 -1.08 0.00 0.00 178.15 176.95 1x7z n LEU 193 N -2.85 0.77 -0.25 2.19 4.77 -0.35 -4.17 117.00 117.12 1x7z n LEU 193 Ca 0.00 -0.13 0.01 0.00 -0.03 0.00 0.00 56.01 55.86 1x7z n LEU 193 Cb 0.22 -0.18 0.13 0.00 -2.33 0.00 0.00 43.42 41.27 1x7z n LEU 193 CO 0.23 0.16 1.09 1.88 -1.33 0.00 0.00 177.39 179.42 1x7z h TYR 194 N 0.72 0.70 -0.08 -1.77 0.05 -1.35 -2.53 116.97 112.71 1x7z h TYR 194 Ca 0.00 0.03 0.00 0.00 0.05 0.00 0.00 58.73 58.81 1x7z h TYR 194 Cb 0.49 -0.21 0.00 0.00 1.01 0.00 0.00 36.73 38.02 1x7z h TYR 194 CO 0.00 0.29 0.00 0.54 -1.05 0.00 0.00 178.16 177.94 1x7z n ARG 195 N -4.81 2.15 0.00 4.88 1.74 -1.26 -2.14 116.66 117.22 1x7z n ARG 195 Ca 0.11 -2.32 0.00 0.00 -0.77 0.00 0.00 57.85 54.87 1x7z n ARG 195 Cb 0.24 -1.42 0.00 0.00 -1.02 0.00 0.00 32.46 30.26 1x7z n ARG 195 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1x7z n ALA 196 N -0.86 0.00 -1.74 7.54 0.00 -0.95 -4.94 120.51 119.56 1x7z n ALA 196 Ca 0.13 0.00 -0.39 0.00 0.00 0.00 0.00 53.44 53.18 1x7z n ALA 196 Cb 0.57 0.00 0.03 0.00 0.00 0.00 0.00 19.45 20.06 1x7z n ALA 196 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1x7z n ALA 197 N -3.00 1.63 -2.10 0.00 0.00 -1.26 -4.79 120.51 110.99 1x7z n ALA 197 Ca 0.00 0.17 -0.29 0.00 0.00 0.00 0.00 53.44 53.32 1x7z n ALA 197 Cb 0.00 -2.35 0.00 0.00 0.00 0.00 0.00 19.45 17.11 1x7z n ALA 197 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1x7z s ALA 198 N -1.26 3.27 0.22 0.00 0.00 -1.26 -4.67 121.76 118.06 1x7z s ALA 198 Ca 0.68 -0.34 -0.01 0.00 0.00 0.00 0.00 51.96 52.29 1x7z s ALA 198 Cb -0.43 -2.79 -0.04 0.00 0.00 0.00 0.00 23.12 19.86 1x7z s ALA 198 CO 0.52 -0.51 0.17 -1.83 0.00 0.00 0.00 175.76 174.11 1x7z s GLU 199 N -4.93 1.28 0.11 0.00 -1.05 -0.42 -4.87 118.70 108.81 1x7z s GLU 199 Ca 0.51 -1.65 -0.31 0.00 -0.15 0.00 0.00 54.97 53.37 1x7z s GLU 199 Cb -0.11 0.29 -0.08 0.00 -0.44 0.00 0.00 34.13 33.79 1x7z s GLU 199 CO 0.49 -0.43 1.44 -1.21 0.95 0.00 0.00 175.26 176.49 1x7z s GLU 200 N -4.07 4.29 -0.07 -4.83 0.41 -1.26 -0.98 118.70 112.20 1x7z s GLU 200 Ca 0.38 2.13 0.00 0.00 -0.41 0.00 0.00 54.97 57.07 1x7z s GLU 200 Cb 0.06 -3.30 0.02 0.00 -1.78 0.00 0.00 34.13 29.13 1x7z s GLU 200 CO 0.13 -0.50 -0.05 0.08 -0.49 0.00 0.00 175.26 174.43 1x7z s VAL 201 N 1.38 0.69 0.23 2.63 1.01 -0.21 -4.60 120.40 121.54 1x7z s VAL 201 Ca 0.66 -0.16 -0.31 0.00 0.00 0.00 0.00 61.98 62.18 1x7z s VAL 201 Cb -0.37 -0.72 -0.14 0.00 0.00 0.00 0.00 36.38 35.14 1x7z s VAL 201 CO 0.30 0.28 1.23 -2.65 0.00 0.00 0.00 175.10 174.27 1x7z n PRO 202 N 4.43 1.60 0.04 2.72 -0.02 -1.26 -1.64 135.00 140.87 1x7z n PRO 202 Ca -0.18 0.57 -0.11 0.00 -2.02 0.00 0.00 63.50 61.76 1x7z n PRO 202 Cb 0.51 -2.10 0.02 0.00 -0.02 0.00 0.00 33.50 31.90 1x7z n PRO 202 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 1x7z h ILE 203 N 2.67 1.36 -3.28 4.25 1.08 -1.61 -3.45 117.51 118.52 1x7z h ILE 203 Ca -0.43 -2.09 -0.48 0.00 -0.39 0.00 0.00 64.86 61.47 1x7z h ILE 203 Cb 1.31 2.06 0.04 0.00 -3.07 0.00 0.00 36.82 37.16 1x7z h ILE 203 CO 0.70 0.63 0.04 -1.61 -0.69 0.00 0.00 178.15 177.22 1x7z s GLU 204 N -3.67 3.24 0.46 2.37 0.41 -1.26 -4.95 118.70 115.31 1x7z s GLU 204 Ca -0.06 -0.10 -0.24 0.00 -0.41 0.00 0.00 54.97 54.16 1x7z s GLU 204 Cb 0.10 -2.43 -0.07 0.00 -1.78 0.00 0.00 34.13 29.95 1x7z s GLU 204 CO 0.85 -0.32 1.25 -1.25 -0.49 0.00 0.00 175.26 175.30 1x7z s PRO 205 N -4.71 3.67 0.14 0.39 0.04 -1.26 -5.04 135.00 128.23 1x7z s PRO 205 Ca 0.48 2.00 -0.16 0.00 0.04 0.00 0.00 61.00 63.36 1x7z s PRO 205 Cb -0.10 -2.48 0.03 0.00 0.04 0.00 0.00 34.50 32.00 1x7z s PRO 205 CO 0.42 -0.69 0.43 1.52 0.04 0.00 0.00 177.00 178.72 1x7z s TYR 206 N -1.40 -0.18 0.04 0.56 1.13 -1.26 -5.12 117.35 111.11 1x7z s TYR 206 Ca 0.63 -0.14 0.08 0.00 -1.41 0.00 0.00 57.07 56.24 1x7z s TYR 206 Cb -0.34 0.29 -0.03 0.00 -1.10 0.00 0.00 41.96 40.78 1x7z s TYR 206 CO 0.42 -0.75 -0.22 -0.80 -2.51 0.00 0.00 175.55 171.69 1x7z s ASN 207 N -2.82 2.62 -0.10 -0.18 -0.87 -1.26 -4.43 114.94 107.89 1x7z s ASN 207 Ca 0.05 -0.53 0.02 0.00 -1.57 0.00 0.00 52.86 50.83 1x7z s ASN 207 Cb 0.01 -0.23 -0.01 0.00 -0.02 0.00 0.00 41.25 41.00 1x7z s ASN 207 CO -0.10 0.19 -0.17 -0.63 -2.57 0.00 0.00 177.10 173.82 1x7z s ILE 208 N -0.78 2.78 0.45 0.60 1.01 -0.90 -4.96 121.20 119.39 1x7z s ILE 208 Ca 0.08 -0.78 -0.24 0.00 0.00 0.00 0.00 60.65 59.72 1x7z s ILE 208 Cb -0.09 -2.12 -0.08 0.00 0.01 0.00 0.00 42.46 40.19 1x7z s ILE 208 CO 0.02 0.55 1.18 -2.16 0.00 0.00 0.00 174.94 174.53 1x7z s PRO 209 N 0.02 3.81 0.67 2.79 0.04 -1.26 -4.51 135.00 136.56 1x7z s PRO 209 Ca -0.06 1.83 -0.11 0.00 0.04 0.00 0.00 61.00 62.71 1x7z s PRO 209 Cb -0.15 -2.48 -0.01 0.00 0.04 0.00 0.00 34.50 31.91 1x7z s PRO 209 CO 0.05 -0.53 1.06 -0.51 0.04 0.00 0.00 177.00 177.11 1x7z s LEU 210 N -2.89 3.04 -1.65 -3.56 1.43 -1.26 -4.13 118.68 109.66 1x7z s LEU 210 Ca 0.62 1.22 -0.02 0.00 -1.03 0.00 0.00 54.13 54.92 1x7z s LEU 210 Cb -0.30 -4.11 0.00 0.00 0.03 0.00 0.00 46.19 41.81 1x7z s LEU 210 CO 0.37 -1.16 0.25 -1.20 0.23 0.00 0.00 176.35 174.85 1x7z n SER 211 N -2.89 -5.91 -3.74 2.29 7.64 -1.26 -4.97 113.62 104.77 1x7z n SER 211 Ca 0.06 -0.13 -0.26 0.00 1.01 0.00 0.00 58.87 59.55 1x7z n SER 211 Cb 0.56 -4.84 -0.17 0.00 -1.01 0.00 0.00 64.21 58.75 1x7z n SER 211 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 1x7z s GLN 212 N -5.30 0.64 0.76 1.43 -1.52 -1.26 -4.12 119.66 110.29 1x7z s GLN 212 Ca 0.13 -0.27 -0.11 0.00 -1.95 0.00 0.00 55.36 53.16 1x7z s GLN 212 Cb -0.06 -1.80 0.04 0.00 -0.22 0.00 0.00 33.01 30.98 1x7z s GLN 212 CO 0.16 -0.55 1.08 0.00 -0.25 0.00 0.00 175.29 175.73 1x7z s ALA 213 N 1.89 2.37 -0.16 6.09 0.00 -1.24 -4.62 121.76 126.09 1x7z s ALA 213 Ca 0.01 0.09 0.01 0.00 0.00 0.00 0.00 51.96 52.06 1x7z s ALA 213 Cb -0.16 -3.20 0.02 0.00 0.00 0.00 0.00 23.12 19.79 1x7z s ALA 213 CO -0.07 -1.59 -0.16 -2.00 0.00 0.00 0.00 175.76 171.94 1x7z s GLU 214 N -5.00 2.46 -0.53 0.00 2.12 0.19 -4.98 118.70 112.96 1x7z s GLU 214 Ca 0.60 -0.62 -0.28 0.00 0.36 0.00 0.00 54.97 55.03 1x7z s GLU 214 Cb -0.15 -2.21 0.01 0.00 0.26 0.00 0.00 34.13 32.04 1x7z s GLU 214 CO 0.55 -0.23 1.40 0.08 -0.54 0.00 0.00 175.26 176.53 1x7z s VAL 215 N 1.43 3.83 -0.72 3.70 1.01 -1.26 -0.62 120.40 127.77 1x7z s VAL 215 Ca 0.05 0.75 0.24 0.00 0.00 0.00 0.00 61.98 63.01 1x7z s VAL 215 Cb -0.13 -4.40 -0.05 0.00 0.00 0.00 0.00 36.38 31.80 1x7z s VAL 215 CO -0.11 -1.08 1.18 2.30 0.00 0.00 0.00 175.10 177.39 1x7z n ILE 216 N 6.91 0.17 -3.67 2.22 -5.35 0.23 -4.82 119.36 115.05 1x7z n ILE 216 Ca 0.13 -0.19 -0.09 0.00 -0.27 0.00 0.00 62.75 62.34 1x7z n ILE 216 Cb 0.49 0.17 -0.09 0.00 -1.74 0.00 0.00 39.64 38.46 1x7z n ILE 216 CO 0.00 0.00 0.00 -1.58 -1.76 0.00 0.00 176.55 173.21 1x7z s GLN 217 N -3.14 0.38 0.37 6.28 0.74 -1.17 -4.97 119.66 118.15 1x7z s GLN 217 Ca 0.06 0.99 -0.25 0.00 0.05 0.00 0.00 55.36 56.21 1x7z s GLN 217 Cb 0.15 0.24 -0.09 0.00 1.10 0.00 0.00 33.01 34.41 1x7z s GLN 217 CO 0.76 -0.21 1.06 -1.21 -0.55 0.00 0.00 175.29 175.14 1x7z s GLU 218 N 2.20 4.28 0.24 1.67 2.02 -1.26 -0.53 118.70 127.32 1x7z s GLU 218 Ca -0.05 1.58 -0.20 0.00 0.02 0.00 0.00 54.97 56.32 1x7z s GLU 218 Cb -0.11 -2.70 0.03 0.00 0.10 0.00 0.00 34.13 31.46 1x7z s GLU 218 CO -0.13 -0.06 0.65 0.20 0.02 0.00 0.00 175.26 175.94 1x7z s GLY 219 N -1.40 -0.16 0.00 -1.39 0.00 -1.25 -4.59 107.32 98.52 1x7z s GLY 219 Ca 0.55 -0.16 0.00 0.00 0.00 0.00 0.00 44.72 45.10 1x7z s GLY 219 CO 0.31 -0.09 0.00 -1.14 0.00 0.00 0.00 173.10 172.17 1x7z n SER 220 N -0.42 1.23 -0.08 1.64 3.41 -1.11 -4.40 113.62 113.88 1x7z n SER 220 Ca -0.07 -0.30 -0.06 0.00 -0.26 0.00 0.00 58.87 58.17 1x7z n SER 220 Cb 0.61 0.84 -0.14 0.00 -0.26 0.00 0.00 64.21 65.26 1x7z n SER 220 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1x7z n ASP 221 N -0.96 0.56 -3.61 4.04 8.00 0.40 -4.34 116.55 120.63 1x7z n ASP 221 Ca 0.00 0.00 -0.15 0.00 0.71 0.00 0.00 54.79 55.35 1x7z n ASP 221 Cb 0.00 1.07 -0.07 0.00 -0.02 0.00 0.00 41.12 42.10 1x7z n ASP 221 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1x7z s VAL 222 N -2.55 0.00 -0.21 2.53 0.11 -1.11 -4.41 120.40 114.76 1x7z s VAL 222 Ca -0.09 -0.02 -0.10 0.00 -2.93 0.00 0.00 61.98 58.85 1x7z s VAL 222 Cb 0.06 -0.95 -0.05 0.00 -1.53 0.00 0.00 36.38 33.92 1x7z s VAL 222 CO 0.75 -0.01 0.13 -0.89 -3.33 0.00 0.00 175.10 171.75 1x7z s THR 223 N -0.12 5.35 -0.13 5.04 2.01 0.39 -0.22 115.64 127.96 1x7z s THR 223 Ca -0.03 0.17 -0.00 0.00 0.31 0.00 0.00 61.69 62.13 1x7z s THR 223 Cb -0.03 -3.45 -0.02 0.00 0.01 0.00 0.00 72.50 69.01 1x7z s THR 223 CO 0.03 0.42 -0.12 -0.76 -0.69 0.00 0.00 174.62 173.51 1x7z s LEU 224 N 0.49 2.76 -0.05 4.42 1.43 0.38 -0.71 118.68 127.40 1x7z s LEU 224 Ca 0.08 -0.31 0.04 0.00 -1.03 0.00 0.00 54.13 52.91 1x7z s LEU 224 Cb -0.12 -1.63 -0.00 0.00 0.03 0.00 0.00 46.19 44.48 1x7z s LEU 224 CO -0.01 0.17 -0.18 -0.69 0.23 0.00 0.00 176.35 175.87 1x7z s VAL 225 N 0.34 1.47 0.25 -1.59 1.01 -0.32 -0.45 120.40 121.12 1x7z s VAL 225 Ca -0.10 -0.73 -0.09 0.00 0.00 0.00 0.00 61.98 61.06 1x7z s VAL 225 Cb -0.16 -1.26 0.03 0.00 0.00 0.00 0.00 36.38 35.00 1x7z s VAL 225 CO 0.05 0.42 0.49 0.00 0.00 0.00 0.00 175.10 176.07 1x7z n ALA 226 N 3.16 -1.04 -3.24 5.51 0.00 -0.95 -1.53 120.51 122.42 1x7z n ALA 226 Ca -0.18 -0.85 -0.09 0.00 0.00 0.00 0.00 53.44 52.31 1x7z n ALA 226 Cb 0.53 0.68 -0.04 0.00 0.00 0.00 0.00 19.45 20.62 1x7z n ALA 226 CO 0.00 0.00 0.00 1.67 0.00 0.00 0.00 177.50 179.17 1x7z s TRP 227 N -4.45 0.06 0.00 0.00 -2.14 -1.26 -0.91 118.94 110.24 1x7z s TRP 227 Ca 0.11 -0.42 0.00 0.00 2.66 0.00 0.00 56.10 58.45 1x7z s TRP 227 Cb -0.03 0.31 0.00 0.00 -3.10 0.00 0.00 33.47 30.65 1x7z s TRP 227 CO 0.08 -0.94 0.00 0.41 -2.66 0.00 0.00 176.95 173.85 1x7z n GLY 228 N -0.34 1.19 0.32 3.67 0.00 -1.26 -2.59 105.19 106.18 1x7z n GLY 228 Ca -0.07 -0.59 0.11 0.00 0.00 0.00 0.00 46.02 45.47 1x7z n GLY 228 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1x7z h THR 229 N 0.00 0.93 0.00 2.61 2.02 -1.87 -1.70 112.91 114.90 1x7z h THR 229 Ca 0.00 -0.06 -0.00 0.00 0.77 0.00 0.00 66.41 67.12 1x7z h THR 229 Cb 0.00 0.74 -0.00 0.00 -1.74 0.00 0.00 68.15 67.15 1x7z h THR 229 CO 0.00 0.03 -0.01 -0.61 0.37 0.00 0.00 175.52 175.30 1x7z h GLN 230 N 0.17 0.00 -0.94 6.66 5.75 -1.89 -0.13 115.11 124.73 1x7z h GLN 230 Ca 0.14 0.00 0.07 0.00 -0.15 0.00 0.00 58.65 58.71 1x7z h GLN 230 Cb 0.36 0.00 -0.07 0.00 1.07 0.00 0.00 27.48 28.85 1x7z h GLN 230 CO -0.02 0.01 0.59 0.28 -2.65 0.00 0.00 178.83 177.04 1x7z h VAL 231 N 0.00 1.05 -0.08 2.39 2.07 -1.35 -1.46 116.25 118.87 1x7z h VAL 231 Ca -0.00 -0.36 -0.10 0.00 0.82 0.00 0.00 66.70 67.05 1x7z h VAL 231 Cb 0.05 -0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 29.71 1x7z h VAL 231 CO 0.00 0.19 -0.42 0.45 0.02 0.00 0.00 177.57 177.81 1x7z h HIS 232 N 1.06 0.21 0.09 1.57 3.86 -1.19 -1.15 115.15 119.60 1x7z h HIS 232 Ca 0.41 -0.06 -0.00 0.00 -1.16 0.00 0.00 60.37 59.56 1x7z h HIS 232 Cb 0.20 -0.05 0.00 0.00 1.06 0.00 0.00 27.41 28.63 1x7z h HIS 232 CO -0.02 0.58 -0.04 0.28 0.86 0.00 0.00 177.93 179.59 1x7z h VAL 233 N 0.15 1.00 0.00 2.45 2.07 -1.40 -2.47 116.25 118.05 1x7z h VAL 233 Ca 0.01 -0.34 -0.06 0.00 0.82 0.00 0.00 66.70 67.13 1x7z h VAL 233 Cb 0.82 1.22 -0.01 0.00 -1.52 0.00 0.00 31.29 31.80 1x7z h VAL 233 CO 0.06 0.08 -0.31 0.16 0.02 0.00 0.00 177.57 177.59 1x7z h ILE 234 N -0.28 0.96 -0.59 4.57 3.07 -1.08 -0.09 117.51 124.06 1x7z h ILE 234 Ca -0.01 -1.16 -0.02 0.00 1.55 0.00 0.00 64.86 65.22 1x7z h ILE 234 Cb 0.23 1.68 -0.03 0.00 -0.27 0.00 0.00 36.82 38.43 1x7z h ILE 234 CO 0.02 0.30 0.30 0.03 -1.05 0.00 0.00 178.15 177.75 1x7z h ARG 235 N 0.00 0.84 -0.57 0.16 3.08 -1.10 -0.15 114.38 116.65 1x7z h ARG 235 Ca -0.00 -0.12 -0.07 0.00 0.07 0.00 0.00 59.98 59.86 1x7z h ARG 235 Cb 0.65 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 30.52 1x7z h ARG 235 CO 0.04 0.67 0.09 1.49 -1.07 0.00 0.00 179.97 181.19 1x7z h GLU 236 N 0.81 0.94 -0.97 0.04 4.57 -0.94 -2.66 114.58 116.37 1x7z h GLU 236 Ca 0.20 -0.26 0.05 0.00 -1.18 0.00 0.00 59.36 58.18 1x7z h GLU 236 Cb 0.10 -0.11 -0.06 0.00 -0.16 0.00 0.00 28.75 28.52 1x7z h GLU 236 CO -0.03 0.90 0.63 0.28 -1.18 0.00 0.00 179.01 179.62 1x7z h VAL 237 N 0.83 1.11 -0.97 0.32 2.07 -0.73 -0.32 116.25 118.56 1x7z h VAL 237 Ca 0.17 -0.40 0.02 0.00 0.82 0.00 0.00 66.70 67.31 1x7z h VAL 237 Cb 0.42 -0.15 -0.05 0.00 -1.52 0.00 0.00 31.29 30.00 1x7z h VAL 237 CO 0.01 0.21 0.64 0.00 0.02 0.00 0.00 177.57 178.46 1x7z h ALA 238 N 1.46 1.33 -0.21 1.67 0.00 -0.70 0.13 119.26 122.94 1x7z h ALA 238 Ca 0.40 -0.06 -0.08 0.00 0.00 0.00 0.00 54.91 55.17 1x7z h ALA 238 Cb 0.12 -0.38 -0.00 0.00 0.00 0.00 0.00 17.79 17.53 1x7z h ALA 238 CO -0.15 0.60 -0.19 1.03 0.00 0.00 0.00 179.25 180.54 1x7z h SER 239 N 1.28 0.53 -0.56 0.00 0.87 -1.06 -1.19 113.55 113.42 1x7z h SER 239 Ca 0.37 -0.47 -0.00 0.00 -1.23 0.00 0.00 61.79 60.46 1x7z h SER 239 Cb -0.09 -0.15 -0.03 0.00 -0.44 0.00 0.00 62.40 61.69 1x7z h SER 239 CO -0.09 0.89 0.34 0.24 -0.53 0.00 0.00 176.83 177.67 1x7z h MET 240 N 0.17 0.75 -0.68 2.24 2.86 -0.69 -1.08 114.93 118.50 1x7z h MET 240 Ca 0.03 -0.07 -0.02 0.00 -2.06 0.00 0.00 59.70 57.58 1x7z h MET 240 Cb 0.73 -0.16 -0.03 0.00 0.06 0.00 0.00 31.60 32.20 1x7z h MET 240 CO 0.05 0.54 0.33 0.00 1.06 0.00 0.00 176.91 178.88 1x7z h ALA 241 N 1.17 0.88 0.22 6.32 0.00 -0.68 0.98 119.26 128.15 1x7z h ALA 241 Ca 0.20 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 1x7z h ALA 241 Cb -0.02 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.50 1x7z h ALA 241 CO -0.04 0.44 -0.11 -0.22 0.00 0.00 0.00 179.25 179.33 1x7z h LYS 242 N 0.95 -0.29 -0.17 0.00 3.64 -0.97 1.00 116.57 120.74 1x7z h LYS 242 Ca 0.23 0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.61 1x7z h LYS 242 Cb 0.12 0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.00 1x7z h LYS 242 CO -0.03 -0.13 -0.00 1.49 -2.27 0.00 0.00 179.45 178.51 1x7z h GLU 243 N -0.38 0.29 0.00 1.90 4.81 -1.01 -0.62 114.58 119.58 1x7z h GLU 243 Ca -0.03 -0.09 -0.24 0.00 -0.13 0.00 0.00 59.36 58.87 1x7z h GLU 243 Cb 0.29 -0.03 -0.04 0.00 0.63 0.00 0.00 28.75 29.60 1x7z h GLU 243 CO 0.05 0.52 -1.44 0.87 -0.73 0.00 0.00 179.01 178.27 1x7z h LYS 244 N 0.04 0.00 0.00 1.92 1.57 -0.87 -3.39 116.57 115.84 1x7z h LYS 244 Ca 0.05 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 1x7z h LYS 244 Cb 0.38 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.69 1x7z h LYS 244 CO 0.01 0.54 -0.05 1.28 -0.57 0.00 0.00 179.45 180.66 1x7z n LEU 245 N -3.07 0.00 -2.46 2.94 4.77 0.26 -5.00 117.00 114.43 1x7z n LEU 245 Ca -0.11 -0.48 -0.19 0.00 -0.03 0.00 0.00 56.01 55.20 1x7z n LEU 245 Cb 0.97 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 42.07 1x7z n LEU 245 CO 0.45 0.00 -0.10 0.61 -1.33 0.00 0.00 177.39 177.02 1x7z n GLY 246 N 1.07 -0.39 3.72 -0.72 0.00 -0.24 -4.97 105.19 103.65 1x7z n GLY 246 Ca 0.00 -0.03 -0.35 0.00 0.00 0.00 0.00 46.02 45.64 1x7z n GLY 246 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1x7z s VAL 247 N -3.04 5.34 -0.40 1.61 1.01 -0.95 -4.94 120.40 119.03 1x7z s VAL 247 Ca 0.16 0.17 -0.19 0.00 0.00 0.00 0.00 61.98 62.11 1x7z s VAL 247 Cb -0.07 -3.44 0.01 0.00 0.00 0.00 0.00 36.38 32.89 1x7z s VAL 247 CO 0.19 0.44 0.57 -0.55 0.00 0.00 0.00 175.10 175.75 1x7z s SER 248 N 0.38 6.31 -0.15 3.32 0.15 -1.26 -2.85 113.70 119.59 1x7z s SER 248 Ca 0.07 -0.27 -0.06 0.00 0.70 0.00 0.00 55.95 56.39 1x7z s SER 248 Cb -0.11 -2.29 -0.04 0.00 -1.71 0.00 0.00 66.02 61.87 1x7z s SER 248 CO -0.02 -0.64 0.07 0.00 1.20 0.00 0.00 173.24 173.85 1x7z s GLU 250 N -0.20 3.89 -0.24 0.00 2.12 0.69 -3.86 118.70 121.10 1x7z s GLU 250 Ca 0.08 0.19 -0.08 0.00 0.36 0.00 0.00 54.97 55.52 1x7z s GLU 250 Cb -0.12 -3.72 -0.04 0.00 0.26 0.00 0.00 34.13 30.51 1x7z s GLU 250 CO 0.01 -0.52 0.09 0.08 -0.54 0.00 0.00 175.26 174.39 1x7z s VAL 251 N 2.46 4.67 -0.11 3.70 1.01 0.31 -0.47 120.40 131.97 1x7z s VAL 251 Ca 0.22 -0.06 0.02 0.00 0.00 0.00 0.00 61.98 62.17 1x7z s VAL 251 Cb -0.15 -3.17 0.01 0.00 0.00 0.00 0.00 36.38 33.07 1x7z s VAL 251 CO 0.11 0.35 -0.18 -0.63 0.00 0.00 0.00 175.10 174.75 1x7z s ILE 252 N 1.29 1.71 -0.28 2.22 1.01 0.40 -0.60 121.20 126.94 1x7z s ILE 252 Ca 0.05 -0.78 -0.19 0.00 0.00 0.00 0.00 60.65 59.73 1x7z s ILE 252 Cb -0.15 -1.53 -0.02 0.00 0.01 0.00 0.00 42.46 40.78 1x7z s ILE 252 CO 0.04 0.48 0.56 -0.62 0.00 0.00 0.00 174.94 175.41 1x7z s ASP 253 N 0.80 6.46 0.15 3.58 2.15 0.21 -2.24 116.67 127.77 1x7z s ASP 253 Ca -0.10 0.45 -0.12 0.00 0.43 0.00 0.00 52.55 53.22 1x7z s ASP 253 Cb -0.16 -2.30 0.01 0.00 -0.30 0.00 0.00 42.92 40.17 1x7z s ASP 253 CO 0.01 -0.38 1.58 0.25 -0.17 0.00 0.00 175.17 176.46 1x7z h LEU 254 N 8.96 0.91 0.00 -1.34 5.85 -1.33 0.57 115.31 128.93 1x7z h LEU 254 Ca -0.28 -0.34 0.00 0.00 0.84 0.00 0.00 57.88 58.10 1x7z h LEU 254 Cb 1.13 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 41.91 1x7z h LEU 254 CO 0.76 1.04 0.00 0.54 -0.34 0.00 0.00 178.44 180.43 1x7z n ARG 255 N -4.26 0.00 -3.80 1.25 1.74 -1.26 -3.73 116.66 106.61 1x7z n ARG 255 Ca 0.01 0.00 -0.36 0.00 -0.77 0.00 0.00 57.85 56.72 1x7z n ARG 255 Cb 0.36 0.00 -0.12 0.00 -1.02 0.00 0.00 32.46 31.69 1x7z n ARG 255 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 1x7z s THR 256 N 0.00 4.62 -0.09 0.55 2.01 -1.26 -0.44 115.64 121.02 1x7z s THR 256 Ca 0.00 -0.07 -0.27 0.00 0.31 0.00 0.00 61.69 61.65 1x7z s THR 256 Cb 0.00 -3.15 -0.24 0.00 0.01 0.00 0.00 72.50 69.12 1x7z s THR 256 CO 0.00 0.35 0.95 0.40 -0.69 0.00 0.00 174.62 175.63 1x7z h ILE 257 N 5.34 1.64 -3.70 1.82 1.08 -0.79 -3.39 117.51 119.52 1x7z h ILE 257 Ca -0.37 -1.95 -0.19 0.00 -0.39 0.00 0.00 64.86 61.96 1x7z h ILE 257 Cb 1.18 2.95 -0.25 0.00 -3.07 0.00 0.00 36.82 37.63 1x7z h ILE 257 CO 0.60 0.51 -0.65 0.27 -0.69 0.00 0.00 178.15 178.20 1x7z s ILE 258 N -2.94 0.04 0.18 -0.67 -4.36 -1.19 -3.49 121.20 108.77 1x7z s ILE 258 Ca -0.18 -0.37 -0.31 0.00 -0.26 0.00 0.00 60.65 59.54 1x7z s ILE 258 Cb -0.01 -0.19 -0.10 0.00 1.25 0.00 0.00 42.46 43.42 1x7z s ILE 258 CO 0.69 -0.20 1.49 -2.84 0.24 0.00 0.00 174.94 174.32 1x7z s PRO 259 N -0.61 4.26 0.38 0.37 0.02 -1.26 -1.54 135.00 136.62 1x7z s PRO 259 Ca -0.07 2.27 -0.04 0.00 0.02 0.00 0.00 61.00 63.18 1x7z s PRO 259 Cb -0.04 -3.16 -0.04 0.00 0.02 0.00 0.00 34.50 31.27 1x7z s PRO 259 CO -0.00 -0.51 0.66 1.67 -0.33 0.00 0.00 177.00 178.49 1x7z s TRP 260 N 0.80 3.51 -1.33 6.54 1.48 -1.23 -4.15 118.94 124.57 1x7z s TRP 260 Ca 0.66 0.68 -0.16 0.00 -1.06 0.00 0.00 56.10 56.22 1x7z s TRP 260 Cb -0.41 -2.17 0.08 0.00 -1.16 0.00 0.00 33.47 29.81 1x7z s TRP 260 CO 0.34 -0.03 1.84 -3.47 -4.06 0.00 0.00 176.95 171.57 1x7z n ASP 261 N -1.64 4.71 -0.29 -2.66 -0.08 -1.26 -4.79 116.55 110.55 1x7z n ASP 261 Ca -0.01 -2.92 -0.02 0.00 -1.51 0.00 0.00 54.79 50.34 1x7z n ASP 261 Cb 0.55 -1.69 0.11 0.00 2.34 0.00 0.00 41.12 42.42 1x7z n ASP 261 CO 0.00 0.00 0.00 0.58 0.12 0.00 0.00 177.20 177.90 1x7z h VAL 262 N 4.97 1.09 -0.56 5.18 2.07 -1.94 -3.06 116.25 124.00 1x7z h VAL 262 Ca 0.46 -0.33 -0.01 0.00 0.82 0.00 0.00 66.70 67.64 1x7z h VAL 262 Cb 0.80 0.05 -0.03 0.00 -1.52 0.00 0.00 31.29 30.59 1x7z h VAL 262 CO 1.55 0.17 0.31 0.44 0.02 0.00 0.00 177.57 180.06 1x7z h ASP 263 N 0.95 0.70 -0.51 0.57 3.32 -1.98 0.64 116.42 120.11 1x7z h ASP 263 Ca 0.33 -0.09 -0.09 0.00 0.02 0.00 0.00 57.03 57.20 1x7z h ASP 263 Cb 0.06 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.42 1x7z h ASP 263 CO -0.13 0.59 -0.03 0.74 -1.72 0.00 0.00 179.24 178.68 1x7z h THR 264 N 0.76 1.27 0.11 0.35 2.02 -1.95 -0.88 112.91 114.58 1x7z h THR 264 Ca 0.20 -1.14 -0.01 0.00 0.77 0.00 0.00 66.41 66.23 1x7z h THR 264 Cb 0.04 0.97 0.00 0.00 -1.74 0.00 0.00 68.15 67.43 1x7z h THR 264 CO -0.03 0.40 -0.05 0.40 0.37 0.00 0.00 175.52 176.61 1x7z h ILE 265 N 0.80 1.03 -0.98 3.11 1.08 -1.39 -2.60 117.51 118.55 1x7z h ILE 265 Ca 0.14 -0.57 0.04 0.00 -0.39 0.00 0.00 64.86 64.08 1x7z h ILE 265 Cb 0.57 1.39 -0.06 0.00 -3.07 0.00 0.00 36.82 35.65 1x7z h ILE 265 CO 0.03 0.14 0.64 0.00 -0.69 0.00 0.00 178.15 178.27 1x7z h LYS 267 N 1.24 0.79 -0.20 0.00 3.64 -1.12 0.67 116.57 121.58 1x7z h LYS 267 Ca 0.39 -0.05 -0.03 0.00 -1.27 0.00 0.00 60.65 59.70 1x7z h LYS 267 Cb 0.01 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 31.64 1x7z h LYS 267 CO -0.13 0.52 0.02 1.03 -2.27 0.00 0.00 179.45 178.63 1x7z h SER 268 N 0.81 0.32 -0.17 4.20 0.87 -1.02 -2.71 113.55 115.87 1x7z h SER 268 Ca 0.29 -0.27 -0.09 0.00 -1.23 0.00 0.00 61.79 60.48 1x7z h SER 268 Cb 0.07 -0.09 -0.02 0.00 -0.44 0.00 0.00 62.40 61.93 1x7z h SER 268 CO -0.13 0.51 -0.20 0.58 -0.53 0.00 0.00 176.83 177.07 1x7z h VAL 269 N 0.12 1.26 -0.96 2.23 2.07 -1.03 -0.63 116.25 119.31 1x7z h VAL 269 Ca 0.06 -1.22 0.08 0.00 0.82 0.00 0.00 66.70 66.44 1x7z h VAL 269 Cb 0.33 1.23 -0.07 0.00 -1.52 0.00 0.00 31.29 31.27 1x7z h VAL 269 CO 0.01 0.40 0.62 0.40 0.02 0.00 0.00 177.57 179.01 1x7z h ILE 270 N 0.53 1.03 -0.06 4.57 2.04 -0.81 0.33 117.51 125.14 1x7z h ILE 270 Ca 0.08 -0.36 -0.03 0.00 1.00 0.00 0.00 64.86 65.55 1x7z h ILE 270 Cb 0.64 -0.11 -0.00 0.00 -0.74 0.00 0.00 36.82 36.60 1x7z h ILE 270 CO 0.05 0.19 -0.08 0.50 0.00 0.00 0.00 178.15 178.81 1x7z h LYS 271 N 1.05 0.16 0.07 2.37 3.64 -1.00 -3.38 116.57 119.47 1x7z h LYS 271 Ca 0.43 -0.09 -0.31 0.00 -1.27 0.00 0.00 60.65 59.41 1x7z h LYS 271 Cb 0.28 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.08 1x7z h LYS 271 CO -0.18 0.64 -1.73 1.79 -2.27 0.00 0.00 179.45 177.70 1x7z h THR 272 N -0.32 0.88 0.00 1.00 1.35 -1.03 -3.47 112.91 111.33 1x7z h THR 272 Ca 0.01 -2.64 0.00 0.00 -0.55 0.00 0.00 66.41 63.23 1x7z h THR 272 Cb 0.62 2.54 0.00 0.00 -1.73 0.00 0.00 68.15 69.58 1x7z h THR 272 CO 0.02 0.71 0.00 0.61 -0.25 0.00 0.00 175.52 176.61 1x7z n GLY 273 N 1.71 0.70 3.08 5.82 0.00 0.12 -4.56 105.19 112.06 1x7z n GLY 273 Ca -0.21 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.69 1x7z n GLY 273 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1x7z s ARG 274 N -0.04 0.31 -0.05 1.61 0.52 -1.26 -0.39 118.95 119.65 1x7z s ARG 274 Ca 0.00 0.06 -0.02 0.00 -0.52 0.00 0.00 55.73 55.25 1x7z s ARG 274 Cb 0.00 0.14 0.03 0.00 0.52 0.00 0.00 34.95 35.64 1x7z s ARG 274 CO 0.00 -0.06 0.10 -1.17 0.02 0.00 0.00 175.30 174.19 1x7z s LEU 275 N -0.36 0.89 -0.11 2.53 2.96 -1.26 -0.46 118.68 122.87 1x7z s LEU 275 Ca -0.05 0.20 0.02 0.00 -0.22 0.00 0.00 54.13 54.08 1x7z s LEU 275 Cb -0.03 0.20 0.01 0.00 0.50 0.00 0.00 46.19 46.87 1x7z s LEU 275 CO 0.01 -0.14 -0.17 -0.22 -1.32 0.00 0.00 176.35 174.51 1x7z s LEU 276 N 1.09 1.80 -0.02 -0.68 0.20 0.11 -1.35 118.68 119.83 1x7z s LEU 276 Ca -0.09 -0.46 0.05 0.00 0.69 0.00 0.00 54.13 54.32 1x7z s LEU 276 Cb -0.12 -1.16 -0.03 0.00 -0.43 0.00 0.00 46.19 44.46 1x7z s LEU 276 CO -0.05 0.03 -0.16 -0.63 -0.29 0.00 0.00 176.35 175.25 1x7z s ILE 277 N 0.93 2.90 -0.01 6.68 1.01 -0.11 -1.17 121.20 131.42 1x7z s ILE 277 Ca -0.07 -0.89 0.00 0.00 0.00 0.00 0.00 60.65 59.69 1x7z s ILE 277 Cb -0.15 -2.15 0.01 0.00 0.01 0.00 0.00 42.46 40.18 1x7z s ILE 277 CO -0.01 0.51 -0.00 -0.55 0.00 0.00 0.00 174.94 174.89 1x7z s SER 278 N -0.94 0.13 0.00 3.58 0.15 -0.58 -1.00 113.70 115.04 1x7z s SER 278 Ca 0.12 -0.01 -0.19 0.00 0.70 0.00 0.00 55.95 56.58 1x7z s SER 278 Cb -0.11 -0.04 0.04 0.00 -1.71 0.00 0.00 66.02 64.20 1x7z s SER 278 CO 0.02 -0.03 0.42 -1.38 1.20 0.00 0.00 173.24 173.47 1x7z s HIS 279 N 0.30 -0.30 0.40 3.44 -3.43 -1.07 -4.44 115.29 110.19 1x7z s HIS 279 Ca -0.03 0.41 0.10 0.00 -0.80 0.00 0.00 55.06 54.74 1x7z s HIS 279 Cb -0.04 0.20 0.84 0.00 -1.43 0.00 0.00 32.58 32.15 1x7z s HIS 279 CO -0.01 -0.51 1.95 0.93 -2.00 0.00 0.00 174.74 175.11 1x7z h GLU 280 N 3.35 0.23 -7.15 -0.38 5.08 -1.94 -2.69 114.58 111.09 1x7z h GLU 280 Ca -0.30 -0.04 -0.55 0.00 -1.00 0.00 0.00 59.36 57.47 1x7z h GLU 280 Cb 1.18 -0.03 0.17 0.00 0.50 0.00 0.00 28.75 30.57 1x7z h GLU 280 CO 0.41 0.33 0.45 0.00 -1.00 0.00 0.00 179.01 179.21 1x7z s ALA 281 N -4.81 2.16 0.57 3.43 0.00 -1.26 -3.14 121.76 118.71 1x7z s ALA 281 Ca -0.06 1.09 -0.19 0.00 0.00 0.00 0.00 51.96 52.80 1x7z s ALA 281 Cb 0.16 -3.54 -0.07 0.00 0.00 0.00 0.00 23.12 19.67 1x7z s ALA 281 CO 0.72 -1.89 0.79 -2.30 0.00 0.00 0.00 175.76 173.09 1x7z n PRO 282 N -2.46 0.79 0.23 0.00 -0.02 -1.26 -1.95 135.00 130.32 1x7z n PRO 282 Ca 0.15 0.30 -0.16 0.00 -2.02 0.00 0.00 63.50 61.77 1x7z n PRO 282 Cb 0.49 -1.96 -0.08 0.00 -0.02 0.00 0.00 33.50 31.93 1x7z n PRO 282 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1x7z h LEU 283 N 0.51 -1.08 -9.30 2.45 5.85 -1.46 -3.29 115.31 108.99 1x7z h LEU 283 Ca -0.47 0.09 -0.55 0.00 0.84 0.00 0.00 57.88 57.80 1x7z h LEU 283 Cb 1.38 0.37 -0.01 0.00 0.37 0.00 0.00 40.66 42.77 1x7z h LEU 283 CO 0.50 -0.54 0.96 -0.89 -0.34 0.00 0.00 178.44 178.14 1x7z s THR 284 N -5.96 3.68 0.00 1.05 2.01 -1.26 -1.36 115.64 113.79 1x7z s THR 284 Ca -0.17 0.95 0.00 0.00 0.31 0.00 0.00 61.69 62.78 1x7z s THR 284 Cb 0.06 -3.61 0.00 0.00 0.01 0.00 0.00 72.50 68.96 1x7z s THR 284 CO 0.63 -0.05 0.00 0.61 -0.69 0.00 0.00 174.62 175.12 1x7z n GLY 285 N 3.87 0.73 3.68 4.40 0.00 -1.26 -5.01 105.19 111.60 1x7z n GLY 285 Ca 0.15 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.88 1x7z n GLY 285 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1x7z s GLY 286 N -2.00 1.60 0.49 -0.02 0.00 -0.47 -4.83 107.32 102.09 1x7z s GLY 286 Ca 0.00 -0.12 0.28 0.00 0.00 0.00 0.00 44.72 44.89 1x7z s GLY 286 CO 0.00 0.43 1.82 -2.75 0.00 0.00 0.00 173.10 172.60 1x7z h PHE 287 N -1.79 0.00 -0.92 1.90 3.57 -1.87 -2.42 116.94 115.40 1x7z h PHE 287 Ca -0.52 0.00 0.20 0.00 3.53 0.00 0.00 57.97 61.18 1x7z h PHE 287 Cb 1.30 0.00 -0.07 0.00 2.79 0.00 0.00 35.95 39.97 1x7z h PHE 287 CO 0.37 0.04 0.60 0.00 -2.23 0.00 0.00 178.31 177.10 1x7z h ALA 288 N 1.96 2.13 -0.75 2.41 0.00 -1.92 -1.59 119.26 121.51 1x7z h ALA 288 Ca -0.00 0.03 0.02 0.00 0.00 0.00 0.00 54.91 54.96 1x7z h ALA 288 Cb 0.73 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.44 1x7z h ALA 288 CO 0.00 -0.43 0.48 0.77 0.00 0.00 0.00 179.25 180.08 1x7z h SER 289 N 0.46 0.82 -0.41 0.00 0.02 -1.74 0.51 113.55 113.21 1x7z h SER 289 Ca 0.49 -0.01 -0.09 0.00 -0.84 0.00 0.00 61.79 61.34 1x7z h SER 289 Cb 1.14 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 63.47 1x7z h SER 289 CO -0.21 0.58 -0.08 -0.08 -1.14 0.00 0.00 176.83 175.90 1x7z h GLU 290 N 0.97 0.79 -0.29 3.45 4.57 -1.46 -0.79 114.58 121.82 1x7z h GLU 290 Ca 0.29 -0.29 -0.04 0.00 -1.18 0.00 0.00 59.36 58.14 1x7z h GLU 290 Cb -0.05 -0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 28.48 1x7z h GLU 290 CO -0.09 0.90 0.03 0.82 -1.18 0.00 0.00 179.01 179.50 1x7z h ILE 291 N 0.61 1.24 0.08 2.32 2.04 -1.24 -2.11 117.51 120.44 1x7z h ILE 291 Ca 0.11 -0.83 -0.00 0.00 1.00 0.00 0.00 64.86 65.13 1x7z h ILE 291 Cb 0.60 1.23 0.00 0.00 -0.74 0.00 0.00 36.82 37.92 1x7z h ILE 291 CO 0.04 0.27 -0.04 -1.28 0.00 0.00 0.00 178.15 177.14 1x7z h SER 292 N 0.29 -0.09 -0.36 1.72 0.87 -0.81 -0.05 113.55 115.13 1x7z h SER 292 Ca 0.09 -0.07 0.08 0.00 -1.23 0.00 0.00 61.79 60.65 1x7z h SER 292 Cb 0.36 0.02 -0.08 0.00 -0.44 0.00 0.00 62.40 62.27 1x7z h SER 292 CO 0.01 0.01 -0.15 0.28 -0.53 0.00 0.00 176.83 176.46 1x7z h SER 293 N -0.18 -0.50 -0.27 6.23 0.02 -1.14 0.25 113.55 117.95 1x7z h SER 293 Ca -0.01 0.13 -0.04 0.00 -0.84 0.00 0.00 61.79 61.03 1x7z h SER 293 Cb 0.15 0.29 -0.01 0.00 0.14 0.00 0.00 62.40 62.97 1x7z h SER 293 CO 0.02 -0.18 0.01 0.74 -1.14 0.00 0.00 176.83 176.28 1x7z h THR 294 N -0.08 1.25 -0.76 -2.27 2.02 -1.16 -1.49 112.91 110.43 1x7z h THR 294 Ca 0.18 -0.89 -0.00 0.00 0.77 0.00 0.00 66.41 66.46 1x7z h THR 294 Cb 0.35 1.30 -0.04 0.00 -1.74 0.00 0.00 68.15 68.02 1x7z h THR 294 CO -0.41 0.28 0.46 0.58 0.37 0.00 0.00 175.52 176.80 1x7z h VAL 295 N 0.27 1.21 -0.91 3.16 2.07 -0.83 -1.42 116.25 119.81 1x7z h VAL 295 Ca 0.08 -0.47 0.06 0.00 0.82 0.00 0.00 66.70 67.19 1x7z h VAL 295 Cb 0.40 0.16 -0.06 0.00 -1.52 0.00 0.00 31.29 30.27 1x7z h VAL 295 CO 0.01 0.22 0.57 -0.61 0.02 0.00 0.00 177.57 177.79 1x7z h GLN 296 N 1.04 1.02 -0.44 1.57 -0.00 -0.56 0.17 115.11 117.91 1x7z h GLN 296 Ca 0.27 -0.06 -0.12 0.00 -0.00 0.00 0.00 58.65 58.74 1x7z h GLN 296 Cb -0.04 -0.23 -0.01 0.00 0.00 0.00 0.00 27.48 27.20 1x7z h GLN 296 CO -0.05 0.67 -0.21 0.93 0.00 0.00 0.00 178.83 180.17 1x7z h GLU 297 N 1.05 0.92 0.00 1.69 5.08 -0.77 -2.57 114.58 119.97 1x7z h GLU 297 Ca 0.39 -0.40 -0.10 0.00 -1.00 0.00 0.00 59.36 58.25 1x7z h GLU 297 Cb 0.16 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.36 1x7z h GLU 297 CO -0.17 1.05 -1.16 0.93 -1.00 0.00 0.00 179.01 178.67 1x7z h GLU 298 N 0.75 0.00 0.00 2.33 4.39 -0.98 -3.38 114.58 117.68 1x7z h GLU 298 Ca 0.10 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.80 1x7z h GLU 298 Cb 0.78 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.43 1x7z h GLU 298 CO 0.06 0.21 -0.09 0.00 -1.16 0.00 0.00 179.01 178.03 1x7z h PHE 300 N 0.00 -0.56 0.00 0.00 3.57 -1.58 0.11 116.94 118.48 1x7z h PHE 300 Ca 0.00 0.07 0.00 0.00 3.53 0.00 0.00 57.97 61.57 1x7z h PHE 300 Cb 0.97 0.35 0.00 0.00 2.79 0.00 0.00 35.95 40.06 1x7z h PHE 300 CO 0.02 -0.33 0.00 1.28 -2.23 0.00 0.00 178.31 177.05 1x7z n LEU 301 N -5.46 0.43 -0.15 0.59 4.77 -1.26 -2.66 117.00 113.26 1x7z n LEU 301 Ca 0.08 0.62 0.11 0.00 -0.03 0.00 0.00 56.01 56.78 1x7z n LEU 301 Cb 0.36 -0.57 -0.04 0.00 -2.33 0.00 0.00 43.42 40.84 1x7z n LEU 301 CO 0.01 -0.50 0.12 0.59 -1.33 0.00 0.00 177.39 176.27 1x7z n ASN 302 N -1.99 1.25 -4.61 -1.43 4.13 0.36 -4.95 115.26 108.03 1x7z n ASN 302 Ca 0.02 -1.08 -0.43 0.00 1.68 0.00 0.00 54.58 54.77 1x7z n ASN 302 Cb 0.18 0.76 -0.02 0.00 -1.54 0.00 0.00 39.78 39.16 1x7z n ASN 302 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 1x7z s LEU 303 N -2.83 3.73 0.34 3.41 1.43 -1.09 -4.22 118.68 119.45 1x7z s LEU 303 Ca 0.12 0.94 0.23 0.00 -1.03 0.00 0.00 54.13 54.39 1x7z s LEU 303 Cb 0.17 -3.54 0.20 0.00 0.03 0.00 0.00 46.19 43.05 1x7z s LEU 303 CO 0.76 -1.24 1.38 -0.33 0.23 0.00 0.00 176.35 177.15 1x7z h GLU 304 N 9.80 0.00 -3.19 1.70 4.39 -1.07 -3.47 114.58 122.74 1x7z h GLU 304 Ca -0.26 0.00 -0.05 0.00 0.34 0.00 0.00 59.36 59.39 1x7z h GLU 304 Cb 1.09 0.00 -0.14 0.00 -0.10 0.00 0.00 28.75 29.60 1x7z h GLU 304 CO 1.07 0.00 -0.02 0.00 -1.16 0.00 0.00 179.01 178.90 1x7z s ALA 305 N -3.27 -1.10 0.37 3.43 0.00 -1.26 -4.99 121.76 114.95 1x7z s ALA 305 Ca 0.04 0.18 -0.28 0.00 0.00 0.00 0.00 51.96 51.90 1x7z s ALA 305 Cb 0.07 0.62 -0.11 0.00 0.00 0.00 0.00 23.12 23.70 1x7z s ALA 305 CO 0.72 -0.61 1.50 -2.30 0.00 0.00 0.00 175.76 175.07 1x7z n PRO 306 N -0.03 2.70 -1.70 0.00 -0.02 -1.26 -4.80 135.00 129.88 1x7z n PRO 306 Ca -0.17 0.95 -0.43 0.00 -2.02 0.00 0.00 63.50 61.82 1x7z n PRO 306 Cb 0.63 -2.69 -0.03 0.00 -0.02 0.00 0.00 33.50 31.39 1x7z n PRO 306 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 1x7z n ILE 307 N 0.52 0.18 -3.58 4.25 5.41 -1.26 -4.77 119.36 120.12 1x7z n ILE 307 Ca 0.01 -0.03 -0.35 0.00 1.00 0.00 0.00 62.75 63.38 1x7z n ILE 307 Cb 0.39 -1.94 -0.06 0.00 -0.71 0.00 0.00 39.64 37.32 1x7z n ILE 307 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 176.55 176.11 1x7z s SER 308 N 1.91 6.66 -0.14 4.38 0.01 -0.46 -5.02 113.70 121.04 1x7z s SER 308 Ca 0.80 0.80 0.01 0.00 1.31 0.00 0.00 55.95 58.86 1x7z s SER 308 Cb -0.54 -2.18 0.02 0.00 0.21 0.00 0.00 66.02 63.53 1x7z s SER 308 CO 0.37 0.21 -0.15 -0.13 0.41 0.00 0.00 173.24 173.95 1x7z s ARG 309 N -1.72 2.29 -0.35 12.44 0.52 -1.26 -0.94 118.95 129.94 1x7z s ARG 309 Ca 0.30 -0.56 0.01 0.00 -0.52 0.00 0.00 55.73 54.97 1x7z s ARG 309 Cb -0.14 -2.06 0.09 0.00 0.52 0.00 0.00 34.95 33.36 1x7z s ARG 309 CO 0.17 -0.19 0.07 0.08 0.02 0.00 0.00 175.30 175.44 1x7z s VAL 310 N 1.36 2.62 0.36 3.52 1.01 -0.17 -4.99 120.40 124.10 1x7z s VAL 310 Ca 0.02 -2.09 0.04 0.00 0.00 0.00 0.00 61.98 59.95 1x7z s VAL 310 Cb -0.13 -2.80 -0.05 0.00 0.00 0.00 0.00 36.38 33.40 1x7z s VAL 310 CO -0.08 -0.51 0.08 0.00 0.00 0.00 0.00 175.10 174.59 1x7z n GLY 312 N -0.77 -0.68 3.76 0.00 0.00 -0.83 -4.54 105.19 102.13 1x7z n GLY 312 Ca -0.04 -0.32 -0.30 0.00 0.00 0.00 0.00 46.02 45.36 1x7z n GLY 312 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1x7z s TYR 313 N -1.80 2.56 -1.39 1.61 2.02 -1.26 -1.43 117.35 117.67 1x7z s TYR 313 Ca 0.72 1.23 -0.09 0.00 -0.37 0.00 0.00 57.07 58.56 1x7z s TYR 313 Cb -0.36 -3.13 0.08 0.00 -0.40 0.00 0.00 41.96 38.15 1x7z s TYR 313 CO 0.51 -2.08 2.27 -0.25 -1.57 0.00 0.00 175.55 174.43 1x7z n ASP 314 N -3.66 6.22 -4.22 2.29 8.00 -1.26 -4.42 116.55 119.50 1x7z n ASP 314 Ca 0.07 -2.97 -0.13 0.00 0.71 0.00 0.00 54.79 52.48 1x7z n ASP 314 Cb 0.55 -1.50 -0.10 0.00 -0.02 0.00 0.00 41.12 40.05 1x7z n ASP 314 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1x7z s THR 315 N 0.90 0.34 0.88 -3.53 -4.23 -1.26 -5.09 115.64 103.64 1x7z s THR 315 Ca 0.50 -1.97 -0.11 0.00 -1.18 0.00 0.00 61.69 58.94 1x7z s THR 315 Cb 0.14 -2.28 0.12 0.00 1.34 0.00 0.00 72.50 71.83 1x7z s THR 315 CO -0.05 -0.28 1.11 -2.84 -0.54 0.00 0.00 174.62 172.02 1x7z s PRO 316 N -4.03 1.31 -0.36 3.99 0.02 -1.26 -4.90 135.00 129.77 1x7z s PRO 316 Ca 0.30 1.29 -0.28 0.00 0.02 0.00 0.00 61.00 62.33 1x7z s PRO 316 Cb 0.07 -1.78 0.02 0.00 0.02 0.00 0.00 34.50 32.83 1x7z s PRO 316 CO 0.07 -2.34 1.04 0.12 -0.33 0.00 0.00 177.00 175.56 1x7z s PHE 317 N -2.75 3.07 0.48 6.54 2.19 -1.26 -5.01 117.98 121.24 1x7z s PHE 317 Ca 0.65 0.99 -0.12 0.00 0.33 0.00 0.00 56.93 58.78 1x7z s PHE 317 Cb -0.20 -3.80 -0.06 0.00 -1.31 0.00 0.00 43.02 37.64 1x7z s PHE 317 CO 0.58 -0.87 0.88 -1.25 1.83 0.00 0.00 175.22 176.39 1x7z s PRO 318 N 3.73 3.78 0.00 10.12 0.04 -1.26 -1.38 135.00 150.03 1x7z s PRO 318 Ca 0.44 0.64 0.00 0.00 0.04 0.00 0.00 61.00 62.11 1x7z s PRO 318 Cb -0.11 -2.26 0.00 0.00 0.04 0.00 0.00 34.50 32.17 1x7z s PRO 318 CO 0.19 -0.21 0.19 1.58 0.04 0.00 0.00 177.00 178.79 1x7z n HIS 319 N -1.72 0.00 0.25 0.56 -0.00 -1.26 -3.77 115.22 109.27 1x7z n HIS 319 Ca 0.04 0.00 0.12 0.00 -0.00 0.00 0.00 57.72 57.88 1x7z n HIS 319 Cb 0.54 -0.14 0.60 0.00 -0.00 0.00 0.00 29.99 30.99 1x7z n HIS 319 CO 0.00 0.00 0.00 0.97 -0.00 0.00 0.00 176.34 177.31 1x7z h ILE 320 N 0.00 0.48 -0.24 3.57 6.09 -1.96 -2.80 117.51 122.65 1x7z h ILE 320 Ca 0.00 -0.82 0.00 0.00 -1.37 0.00 0.00 64.86 62.67 1x7z h ILE 320 Cb 0.00 1.57 0.00 0.00 0.47 0.00 0.00 36.82 38.86 1x7z h ILE 320 CO 0.00 0.15 0.00 0.49 -3.07 0.00 0.00 178.15 175.72 1x7z n PHE 321 N -3.43 0.30 -0.24 2.19 3.72 -1.26 -4.59 117.46 114.16 1x7z n PHE 321 Ca -0.01 -0.15 0.04 0.00 -0.05 0.00 0.00 57.45 57.28 1x7z n PHE 321 Cb 0.34 0.00 0.14 0.00 -0.94 0.00 0.00 39.48 39.02 1x7z n PHE 321 CO 0.00 0.00 0.00 1.49 -0.05 0.00 0.00 176.76 178.20 1x7z h GLU 322 N 2.75 0.12 -0.34 -1.08 4.81 -1.58 0.64 114.58 119.89 1x7z h GLU 322 Ca 0.00 -0.01 0.10 0.00 -0.13 0.00 0.00 59.36 59.32 1x7z h GLU 322 Cb 0.61 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.94 1x7z h GLU 322 CO 0.00 0.08 0.36 -1.35 -0.73 0.00 0.00 179.01 177.37 1x7z h PRO 323 N 0.12 0.00 0.00 0.92 0.11 -1.88 -0.27 132.00 131.00 1x7z h PRO 323 Ca 0.38 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.49 1x7z h PRO 323 Cb 0.65 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.76 1x7z h PRO 323 CO -0.60 0.00 -0.96 1.19 -0.21 0.00 0.00 178.00 177.42 1x7z n PHE 324 N -3.78 0.32 -0.00 0.65 3.72 0.18 -4.41 117.46 114.13 1x7z n PHE 324 Ca 0.06 0.09 -0.21 0.00 -0.05 0.00 0.00 57.45 57.34 1x7z n PHE 324 Cb 0.52 -0.48 -0.14 0.00 -0.94 0.00 0.00 39.48 38.45 1x7z n PHE 324 CO 0.00 0.00 0.00 -0.92 -0.05 0.00 0.00 176.76 175.79 1x7z h TYR 325 N 0.00 0.40 -3.98 1.38 3.20 -0.61 -3.49 116.97 113.88 1x7z h TYR 325 Ca 0.00 -0.29 -0.51 0.00 3.14 0.00 0.00 58.73 61.07 1x7z h TYR 325 Cb 0.74 -0.02 0.06 0.00 1.54 0.00 0.00 36.73 39.05 1x7z h TYR 325 CO 0.00 1.56 0.50 0.96 -1.64 0.00 0.00 178.16 179.54 1x7z s ILE 326 N -2.47 3.08 -1.27 1.81 -4.36 -1.07 -4.14 121.20 112.77 1x7z s ILE 326 Ca -0.21 0.85 -0.17 0.00 -0.26 0.00 0.00 60.65 60.86 1x7z s ILE 326 Cb 0.05 -3.45 0.00 0.00 1.25 0.00 0.00 42.46 40.31 1x7z s ILE 326 CO 0.75 0.03 2.03 -0.81 0.24 0.00 0.00 174.94 177.18 1x7z n PRO 327 N -0.27 2.59 -1.07 0.37 -0.04 -1.26 -4.95 135.00 130.37 1x7z n PRO 327 Ca 0.06 -2.61 -0.21 0.00 -0.04 0.00 0.00 63.50 60.70 1x7z n PRO 327 Cb 0.47 -3.31 0.16 0.00 -0.04 0.00 0.00 33.50 30.78 1x7z n PRO 327 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1x7z n ASP 328 N 7.57 -0.78 0.11 3.54 5.68 -1.26 -4.60 116.55 126.80 1x7z n ASP 328 Ca 0.50 -1.17 0.03 0.00 -0.50 0.00 0.00 54.79 53.65 1x7z n ASP 328 Cb 0.42 -0.72 0.42 0.00 -1.14 0.00 0.00 41.12 40.10 1x7z n ASP 328 CO 0.00 0.00 0.00 0.07 -1.33 0.00 0.00 177.20 175.94 1x7z h LYS 329 N 0.00 0.29 -0.30 0.11 2.10 -1.92 -0.01 116.57 116.83 1x7z h LYS 329 Ca -0.30 -0.05 -0.18 0.00 -2.00 0.00 0.00 60.65 58.12 1x7z h LYS 329 Cb 0.86 -0.05 -0.00 0.00 -0.90 0.00 0.00 32.23 32.14 1x7z h LYS 329 CO 0.20 0.34 -0.51 -1.49 -2.00 0.00 0.00 179.45 175.99 1x7z h TRP 330 N 0.28 1.08 -0.26 0.07 4.06 -1.97 0.31 115.95 119.52 1x7z h TRP 330 Ca 0.06 -0.37 -0.04 0.00 2.06 0.00 0.00 58.89 60.60 1x7z h TRP 330 Cb 0.24 -0.21 -0.01 0.00 -1.00 0.00 0.00 29.16 28.19 1x7z h TRP 330 CO 0.00 1.20 -0.01 0.87 -3.56 0.00 0.00 178.44 176.94 1x7z h LYS 331 N 0.68 0.46 -0.34 0.49 1.57 -1.72 0.05 116.57 117.75 1x7z h LYS 331 Ca 0.02 -0.15 -0.00 0.00 -1.87 0.00 0.00 60.65 58.64 1x7z h LYS 331 Cb 1.12 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 33.37 1x7z h LYS 331 CO 0.12 0.64 0.19 0.00 -0.57 0.00 0.00 179.45 179.83 1x7z h TYR 333 N 0.43 0.48 -0.77 0.00 3.20 -0.29 -0.47 116.97 119.55 1x7z h TYR 333 Ca 0.12 0.02 -0.05 0.00 3.14 0.00 0.00 58.73 61.96 1x7z h TYR 333 Cb 0.04 -0.15 -0.03 0.00 1.54 0.00 0.00 36.73 38.12 1x7z h TYR 333 CO -0.03 0.27 0.29 0.22 -1.64 0.00 0.00 178.16 177.27 1x7z h ASP 334 N 0.51 1.08 -0.64 -2.11 3.58 -0.86 0.05 116.42 118.04 1x7z h ASP 334 Ca 0.18 -0.18 0.00 0.00 0.42 0.00 0.00 57.03 57.45 1x7z h ASP 334 Cb 0.03 -0.28 -0.03 0.00 1.72 0.00 0.00 39.33 40.77 1x7z h ASP 334 CO -0.09 0.97 0.41 0.00 -2.88 0.00 0.00 179.24 177.65 1x7z h ALA 335 N 1.15 0.81 -0.56 -0.78 0.00 -1.15 -2.09 119.26 116.63 1x7z h ALA 335 Ca 0.26 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 55.06 1x7z h ALA 335 Cb 0.24 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 1x7z h ALA 335 CO -0.02 0.26 0.15 1.25 0.00 0.00 0.00 179.25 180.89 1x7z h LEU 336 N 0.86 0.84 -0.35 0.00 5.85 -0.49 -0.63 115.31 121.39 1x7z h LEU 336 Ca 0.23 -0.22 0.01 0.00 0.84 0.00 0.00 57.88 58.74 1x7z h LEU 336 Cb -0.07 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 40.72 1x7z h LEU 336 CO -0.05 0.84 0.22 -0.09 -0.34 0.00 0.00 178.44 179.03 1x7z h ARG 337 N 0.79 0.44 -0.66 1.25 2.43 -0.75 0.30 114.38 118.18 1x7z h ARG 337 Ca 0.18 -0.03 -0.08 0.00 -0.81 0.00 0.00 59.98 59.24 1x7z h ARG 337 Cb 0.32 -0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 29.74 1x7z h ARG 337 CO -0.00 0.29 0.11 0.87 -1.51 0.00 0.00 179.97 179.72 1x7z h LYS 338 N 0.45 1.08 -0.32 0.20 1.57 -1.14 -2.32 116.57 116.10 1x7z h LYS 338 Ca 0.13 -0.29 -0.06 0.00 -1.87 0.00 0.00 60.65 58.57 1x7z h LYS 338 Cb -0.03 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.14 1x7z h LYS 338 CO -0.04 0.99 -0.02 1.98 -0.57 0.00 0.00 179.45 181.79 1x7z h MET 339 N 1.01 0.59 -0.53 3.15 4.05 -0.62 -2.09 114.93 120.48 1x7z h MET 339 Ca 0.20 -0.20 0.07 0.00 -0.28 0.00 0.00 59.70 59.50 1x7z h MET 339 Cb 0.44 -0.05 -0.03 0.00 -0.80 0.00 0.00 31.60 31.16 1x7z h MET 339 CO 0.01 0.73 0.36 0.82 0.23 0.00 0.00 176.91 179.06 1x7z h ILE 340 N 0.38 0.95 -0.01 1.77 1.08 -0.88 -2.32 117.51 118.48 1x7z h ILE 340 Ca 0.09 -0.15 0.00 0.00 -0.39 0.00 0.00 64.86 64.41 1x7z h ILE 340 Cb 0.48 0.48 0.00 0.00 -3.07 0.00 0.00 36.82 34.71 1x7z h ILE 340 CO 0.02 0.08 -0.08 0.59 -0.69 0.00 0.00 178.15 178.07 1x7z n ASN 341 N -4.47 1.09 0.00 1.72 3.02 -0.88 -5.11 115.26 110.63 1x7z n ASN 341 Ca 0.08 -1.16 0.00 0.00 -0.03 0.00 0.00 54.58 53.46 1x7z n ASN 341 Cb 0.29 0.03 0.00 0.00 -0.61 0.00 0.00 39.78 39.48 1x7z n ASN 341 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64