#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1v1r n HIS 3 N 0.00 0.00 -4.15 0.00 -0.00 -1.26 -4.87 115.22 104.94 1v1r n HIS 3 Ca 0.00 0.00 -0.10 0.00 -0.00 0.00 0.00 57.72 57.62 1v1r n HIS 3 Cb 0.00 -0.20 -0.10 0.00 -0.00 0.00 0.00 29.99 29.69 1v1r n HIS 3 CO 0.00 0.00 0.00 -0.59 -0.00 0.00 0.00 176.34 175.75 1v1r s PHE 4 N -2.57 0.86 -0.09 -1.40 -0.71 -1.26 -4.69 117.98 108.11 1v1r s PHE 4 Ca 0.25 -1.18 0.00 0.00 -1.04 0.00 0.00 56.93 54.96 1v1r s PHE 4 Cb 0.20 -0.50 0.02 0.00 -1.21 0.00 0.00 43.02 41.53 1v1r s PHE 4 CO 0.51 -0.45 -0.08 0.99 -1.34 0.00 0.00 175.22 174.84 1v1r s THR 5 N -3.97 0.99 0.14 -4.49 2.01 -1.26 -5.08 115.64 103.98 1v1r s THR 5 Ca 0.22 -0.31 -0.28 0.00 0.31 0.00 0.00 61.69 61.63 1v1r s THR 5 Cb 0.07 -0.99 -0.07 0.00 0.01 0.00 0.00 72.50 71.52 1v1r s THR 5 CO 0.00 0.35 0.87 0.12 -0.69 0.00 0.00 174.62 175.27 1v1r s PHE 6 N 1.39 3.86 0.00 4.92 5.36 -1.26 -4.86 117.98 127.39 1v1r s PHE 6 Ca -0.01 1.71 0.00 0.00 -0.96 0.00 0.00 56.93 57.67 1v1r s PHE 6 Cb -0.13 -2.91 0.00 0.00 -0.34 0.00 0.00 43.02 39.63 1v1r s PHE 6 CO -0.04 0.36 0.00 1.04 -1.46 0.00 0.00 175.22 175.12 1v1r n GLN 7 N 2.18 0.00 0.00 10.12 1.13 -1.26 -5.03 117.38 124.51 1v1r n GLN 7 Ca -0.02 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.04 1v1r n GLN 7 Cb 0.49 0.00 0.00 0.00 0.11 0.00 0.00 30.24 30.84 1v1r n GLN 7 CO 0.00 0.00 0.00 -0.35 -1.44 0.00 0.00 177.06 175.27 1v1r n PRO 8 N -0.66 0.80 0.00 -1.09 -0.04 -1.26 -5.03 135.00 127.72 1v1r n PRO 8 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 1v1r n PRO 8 Cb 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.46 1v1r n PRO 8 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1v1r n GLU 14 N -0.19 0.00 -0.81 0.54 1.02 -1.26 -4.88 120.64 115.06 1v1r n GLU 14 Ca 0.00 0.00 0.05 0.00 -0.02 0.00 0.00 57.16 57.19 1v1r n GLU 14 Cb 0.00 -0.00 0.11 0.00 -0.02 0.00 0.00 31.44 31.53 1v1r n GLU 14 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 1v1r n TYR 15 N -0.13 0.00 -2.87 -0.32 4.01 -1.26 -5.12 117.16 111.46 1v1r n TYR 15 Ca 0.00 -0.91 0.00 0.00 -0.16 0.00 0.00 57.90 56.83 1v1r n TYR 15 Cb 0.00 -0.18 0.00 0.00 -0.31 0.00 0.00 39.34 38.85 1v1r n TYR 15 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1v1r n GLY 16 N -0.48 -1.84 3.73 2.72 0.00 -1.26 -4.78 105.19 103.27 1v1r n GLY 16 Ca 0.12 -1.57 -0.42 0.00 0.00 0.00 0.00 46.02 44.15 1v1r n GLY 16 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1v1r n GLN 17 N 0.00 2.46 -4.54 1.61 7.27 -1.26 -4.88 117.38 118.04 1v1r n GLN 17 Ca 0.00 0.87 -0.26 0.00 0.07 0.00 0.00 57.00 57.68 1v1r n GLN 17 Cb 0.00 -2.59 -0.10 0.00 2.41 0.00 0.00 30.24 29.95 1v1r n GLN 17 CO 0.00 0.00 0.00 0.95 0.07 0.00 0.00 177.06 178.08 1v1r s THR 18 N -0.32 2.26 0.00 1.69 -4.23 -1.26 -1.88 115.64 111.89 1v1r s THR 18 Ca 0.62 -2.22 -0.12 0.00 -1.18 0.00 0.00 61.69 58.80 1v1r s THR 18 Cb -0.54 -2.63 0.01 0.00 1.34 0.00 0.00 72.50 70.69 1v1r s THR 18 CO 0.53 -0.21 0.24 0.00 -0.54 0.00 0.00 174.62 174.63 1v1r s GLN 19 N -3.60 0.62 0.10 3.99 -2.07 -0.75 -4.88 119.66 113.07 1v1r s GLN 19 Ca 0.32 -0.34 -0.32 0.00 -1.82 0.00 0.00 55.36 53.20 1v1r s GLN 19 Cb 0.02 0.27 -0.11 0.00 -1.09 0.00 0.00 33.01 32.09 1v1r s GLN 19 CO 0.16 -0.17 1.81 1.17 -1.32 0.00 0.00 175.29 176.95 1v1r n LYS 20 N 1.21 2.64 -4.08 9.60 4.81 -1.26 -1.48 118.16 129.59 1v1r n LYS 20 Ca -0.21 0.96 -0.15 0.00 -0.87 0.00 0.00 58.31 58.03 1v1r n LYS 20 Cb 0.56 -2.83 -0.15 0.00 0.02 0.00 0.00 35.03 32.64 1v1r n LYS 20 CO 0.00 0.00 0.00 -1.64 1.17 0.00 0.00 177.40 176.93 1v1r s MET 21 N 2.67 0.34 0.93 1.64 -1.94 -0.32 -4.92 119.30 117.70 1v1r s MET 21 Ca 0.83 -0.12 -0.14 0.00 -1.71 0.00 0.00 55.69 54.55 1v1r s MET 21 Cb -0.53 -0.34 0.20 0.00 2.01 0.00 0.00 34.83 36.16 1v1r s MET 21 CO 0.39 0.06 1.28 0.54 -0.01 0.00 0.00 175.02 177.29 1v1r s ASN 22 N 0.02 3.21 0.15 3.03 2.20 -1.26 -1.35 114.94 120.95 1v1r s ASN 22 Ca 0.00 0.11 -0.12 0.00 -0.94 0.00 0.00 52.86 51.91 1v1r s ASN 22 Cb -0.03 -0.17 0.03 0.00 -2.00 0.00 0.00 41.25 39.08 1v1r s ASN 22 CO -0.00 -2.65 1.63 0.25 -2.94 0.00 0.00 177.10 173.38 1v1r h LEU 23 N -1.50 0.85 -0.95 3.54 6.46 -1.16 -1.33 115.31 121.22 1v1r h LEU 23 Ca -0.43 -0.28 -0.05 0.00 -0.12 0.00 0.00 57.88 57.01 1v1r h LEU 23 Cb 1.23 -0.23 -0.03 0.00 -0.73 0.00 0.00 40.66 40.91 1v1r h LEU 23 CO 0.36 0.91 0.19 2.19 -0.62 0.00 0.00 178.44 181.47 1v1r h PHE 24 N 0.75 0.98 -0.45 1.25 -5.15 -1.64 -2.04 116.94 110.66 1v1r h PHE 24 Ca 0.15 -0.09 -0.07 0.00 -0.20 0.00 0.00 57.97 57.77 1v1r h PHE 24 Cb 0.44 -0.29 -0.02 0.00 0.22 0.00 0.00 35.95 36.30 1v1r h PHE 24 CO 0.03 0.79 0.00 1.96 -2.00 0.00 0.00 178.31 179.10 1v1r h GLN 25 N 0.93 0.72 -0.46 6.09 4.20 -1.73 -2.09 115.11 122.76 1v1r h GLN 25 Ca 0.21 -0.18 -0.05 0.00 0.06 0.00 0.00 58.65 58.68 1v1r h GLN 25 Cb 0.27 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 27.94 1v1r h GLN 25 CO -0.01 0.74 0.06 0.66 -0.67 0.00 0.00 178.83 179.61 1v1r h SER 26 N 0.68 0.68 -0.18 1.46 4.64 -0.78 -0.86 113.55 119.19 1v1r h SER 26 Ca 0.14 -0.13 -0.03 0.00 -0.47 0.00 0.00 61.79 61.30 1v1r h SER 26 Cb 0.42 -0.18 -0.01 0.00 -0.31 0.00 0.00 62.40 62.32 1v1r h SER 26 CO 0.02 0.71 0.02 0.58 -0.87 0.00 0.00 176.83 177.28 1v1r h VAL 27 N 0.69 1.24 -0.98 0.95 2.07 -1.10 -1.22 116.25 117.91 1v1r h VAL 27 Ca 0.15 -0.79 0.09 0.00 0.82 0.00 0.00 66.70 66.97 1v1r h VAL 27 Cb 0.34 1.41 -0.08 0.00 -1.52 0.00 0.00 31.29 31.44 1v1r h VAL 27 CO 0.01 0.24 0.61 0.74 0.02 0.00 0.00 177.57 179.19 1v1r h THR 28 N 0.08 0.99 -0.31 2.57 2.02 -1.10 -0.96 112.91 116.21 1v1r h THR 28 Ca 0.05 -0.36 -0.08 0.00 0.77 0.00 0.00 66.41 66.79 1v1r h THR 28 Cb 0.35 -0.14 -0.01 0.00 -1.74 0.00 0.00 68.15 66.60 1v1r h THR 28 CO 0.01 0.19 -0.13 -1.28 0.37 0.00 0.00 175.52 174.68 1v1r h SER 29 N 1.04 0.65 -0.79 4.18 0.87 -0.92 0.17 113.55 118.75 1v1r h SER 29 Ca 0.45 -0.39 0.07 0.00 -1.23 0.00 0.00 61.79 60.69 1v1r h SER 29 Cb 0.33 -0.18 -0.06 0.00 -0.44 0.00 0.00 62.40 62.05 1v1r h SER 29 CO -0.22 0.90 0.47 0.00 -0.53 0.00 0.00 176.83 177.44 1v1r h ALA 30 N 0.77 1.09 -0.26 6.23 0.00 -0.80 -0.94 119.26 125.35 1v1r h ALA 30 Ca 0.07 0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.90 1v1r h ALA 30 Cb 0.64 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 1v1r h ALA 30 CO 0.04 0.16 -0.20 -0.07 0.00 0.00 0.00 179.25 179.18 1v1r h LEU 31 N 0.84 0.64 0.10 0.00 3.38 -0.78 -1.12 115.31 118.36 1v1r h LEU 31 Ca 0.36 -0.45 -0.00 0.00 0.09 0.00 0.00 57.88 57.87 1v1r h LEU 31 Cb 0.22 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.79 1v1r h LEU 31 CO -0.19 0.95 -0.05 -0.78 0.09 0.00 0.00 178.44 178.46 1v1r h ASP 32 N 0.33 -0.11 -0.96 -0.43 1.82 -0.40 -0.37 116.42 116.30 1v1r h ASP 32 Ca 0.05 -0.04 0.13 0.00 -0.39 0.00 0.00 57.03 56.78 1v1r h ASP 32 Cb 0.75 0.03 -0.09 0.00 0.68 0.00 0.00 39.33 40.70 1v1r h ASP 32 CO 0.05 -0.03 0.59 0.78 -1.61 0.00 0.00 179.24 179.01 1v1r h ASN 33 N -0.18 0.83 -0.20 2.28 -0.26 -1.13 -0.94 115.58 115.97 1v1r h ASN 33 Ca -0.01 0.06 -0.04 0.00 -0.56 0.00 0.00 56.30 55.74 1v1r h ASN 33 Cb 0.14 -0.10 -0.01 0.00 -1.06 0.00 0.00 38.32 37.30 1v1r h ASN 33 CO 0.02 0.41 -0.05 0.28 -1.06 0.00 0.00 177.43 177.04 1v1r h SER 34 N 0.89 0.40 0.54 5.81 0.02 -0.67 -1.90 113.55 118.64 1v1r h SER 34 Ca 0.49 -0.36 -0.09 0.00 -0.84 0.00 0.00 61.79 60.99 1v1r h SER 34 Cb 0.55 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 62.97 1v1r h SER 34 CO -0.29 0.67 -0.42 -0.07 -1.14 0.00 0.00 176.83 175.58 1v1r h LEU 35 N 0.12 0.00 -0.58 5.07 3.38 -0.62 -2.19 115.31 120.49 1v1r h LEU 35 Ca 0.05 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.91 1v1r h LEU 35 Cb 0.49 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.22 1v1r h LEU 35 CO 0.02 0.42 -0.08 0.00 0.09 0.00 0.00 178.44 178.89 1v1r h ALA 36 N 1.58 0.78 0.01 1.53 0.00 -0.95 -3.28 119.26 118.94 1v1r h ALA 36 Ca -0.00 -0.34 -0.24 0.00 0.00 0.00 0.00 54.91 54.33 1v1r h ALA 36 Cb 0.80 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.36 1v1r h ALA 36 CO 0.05 0.68 -1.21 0.87 0.00 0.00 0.00 179.25 179.64 1v1r h LYS 37 N 0.94 0.02 -3.37 0.00 1.57 -1.16 -3.43 116.57 111.14 1v1r h LYS 37 Ca 0.15 -0.04 -0.59 0.00 -1.87 0.00 0.00 60.65 58.30 1v1r h LYS 37 Cb 0.65 0.02 -0.40 0.00 0.08 0.00 0.00 32.23 32.57 1v1r h LYS 37 CO 0.04 0.89 -0.76 0.34 -0.57 0.00 0.00 179.45 179.40 1v1r s ASP 38 N -6.59 3.89 0.53 0.86 -1.08 -0.84 -4.99 116.67 108.44 1v1r s ASP 38 Ca -0.01 -1.93 0.36 0.00 -0.52 0.00 0.00 52.55 50.45 1v1r s ASP 38 Cb 0.09 -0.89 1.90 0.00 -1.46 0.00 0.00 42.92 42.56 1v1r s ASP 38 CO 0.83 -0.37 2.09 1.55 0.52 0.00 0.00 175.17 179.78 1v1r h PRO 39 N 7.68 0.00 0.00 4.34 0.13 -1.85 -1.87 132.00 140.43 1v1r h PRO 39 Ca -0.09 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.04 1v1r h PRO 39 Cb 0.99 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.12 1v1r h PRO 39 CO 0.46 0.00 0.00 1.79 -0.23 0.00 0.00 178.00 180.02 1v1r h THR 40 N 0.00 0.00 -3.70 1.56 1.35 -1.93 -3.47 112.91 106.71 1v1r h THR 40 Ca 0.00 -0.85 -0.51 0.00 -0.55 0.00 0.00 66.41 64.50 1v1r h THR 40 Cb 0.04 1.84 0.03 0.00 -1.73 0.00 0.00 68.15 68.34 1v1r h THR 40 CO 0.00 0.00 0.56 0.00 -0.25 0.00 0.00 175.52 175.83 1v1r s ALA 41 N -3.25 3.45 0.08 6.62 0.00 -0.70 -3.92 121.76 124.03 1v1r s ALA 41 Ca 0.07 1.03 0.02 0.00 0.00 0.00 0.00 51.96 53.08 1v1r s ALA 41 Cb 0.07 -3.40 -0.03 0.00 0.00 0.00 0.00 23.12 19.75 1v1r s ALA 41 CO 0.64 -0.37 -0.08 0.14 0.00 0.00 0.00 175.76 176.09 1v1r s VAL 42 N -0.76 0.67 -0.05 0.00 -7.23 -0.69 -4.90 120.40 107.44 1v1r s VAL 42 Ca 0.49 -1.55 0.03 0.00 -1.81 0.00 0.00 61.98 59.13 1v1r s VAL 42 Cb -0.35 -1.21 0.01 0.00 0.56 0.00 0.00 36.38 35.39 1v1r s VAL 42 CO 0.43 -0.63 -0.13 -0.63 -0.31 0.00 0.00 175.10 173.82 1v1r s ILE 43 N -2.57 1.15 0.14 -0.62 1.01 0.43 -1.29 121.20 119.45 1v1r s ILE 43 Ca 0.02 -0.52 -0.18 0.00 0.00 0.00 0.00 60.65 59.97 1v1r s ILE 43 Cb -0.02 -1.03 0.04 0.00 0.01 0.00 0.00 42.46 41.47 1v1r s ILE 43 CO -0.02 0.35 0.46 0.72 0.00 0.00 0.00 174.94 176.45 1v1r s PHE 44 N 0.41 -0.30 -3.28 3.97 -0.71 -0.93 -1.69 117.98 115.45 1v1r s PHE 44 Ca -0.10 0.01 0.00 0.00 -1.04 0.00 0.00 56.93 55.80 1v1r s PHE 44 Cb -0.13 0.35 0.00 0.00 -1.21 0.00 0.00 43.02 42.03 1v1r s PHE 44 CO 0.03 -0.75 0.00 0.41 -1.34 0.00 0.00 175.22 173.56 1v1r n GLY 45 N -0.27 -1.88 0.24 1.99 0.00 -1.12 -1.19 105.19 102.96 1v1r n GLY 45 Ca -0.16 -1.16 -0.01 0.00 0.00 0.00 0.00 46.02 44.69 1v1r n GLY 45 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1v1r h GLU 46 N 0.00 0.51 -1.57 1.61 5.08 -1.79 -0.72 114.58 117.70 1v1r h GLU 46 Ca 0.00 -0.03 -0.41 0.00 -1.00 0.00 0.00 59.36 57.92 1v1r h GLU 46 Cb 0.00 -0.11 -0.29 0.00 0.50 0.00 0.00 28.75 28.85 1v1r h GLU 46 CO 0.00 0.34 -0.81 -3.47 -1.00 0.00 0.00 179.01 174.07 1v1r n ASP 47 N -4.90 -1.48 -0.00 1.42 2.03 -1.26 -4.49 116.55 107.87 1v1r n ASP 47 Ca 0.08 -2.73 0.01 0.00 0.52 0.00 0.00 54.79 52.67 1v1r n ASP 47 Cb 0.21 0.39 -0.02 0.00 -0.72 0.00 0.00 41.12 40.98 1v1r n ASP 47 CO 0.00 0.00 0.00 1.33 -1.92 0.00 0.00 177.20 176.61 1v1r n VAL 48 N 2.37 0.03 -0.28 5.18 0.24 -1.26 -3.62 118.33 120.99 1v1r n VAL 48 Ca 0.22 -0.07 -0.00 0.00 -2.04 0.00 0.00 64.34 62.45 1v1r n VAL 48 Cb 0.53 0.18 0.13 0.00 -1.47 0.00 0.00 33.84 33.21 1v1r n VAL 48 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1v1r h ALA 49 N 0.21 1.09 -0.56 2.33 0.00 -1.85 -2.22 119.26 118.25 1v1r h ALA 49 Ca -0.01 -0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.79 1v1r h ALA 49 Cb 0.31 -0.20 -0.06 0.00 0.00 0.00 0.00 17.79 17.84 1v1r h ALA 49 CO 0.00 0.20 0.11 1.19 0.00 0.00 0.00 179.25 180.75 1v1r n PHE 50 N -4.67 1.93 0.00 0.00 3.72 -1.26 -4.55 117.46 112.62 1v1r n PHE 50 Ca 0.11 -1.03 0.00 0.00 -0.05 0.00 0.00 57.45 56.48 1v1r n PHE 50 Cb 0.17 -0.54 0.00 0.00 -0.94 0.00 0.00 39.48 38.17 1v1r n PHE 50 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1v1r n GLY 51 N -0.08 2.16 0.00 1.37 0.00 -0.84 -4.83 105.19 102.98 1v1r n GLY 51 Ca 0.32 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.34 1v1r n GLY 51 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1v1r n GLY 52 N -0.69 -1.56 0.00 -0.02 0.00 -1.24 -1.82 105.19 99.86 1v1r n GLY 52 Ca 0.00 -1.55 0.13 0.00 0.00 0.00 0.00 46.02 44.59 1v1r n GLY 52 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1v1r n VAL 53 N -1.30 0.19 -0.72 1.61 0.24 -1.26 -2.07 118.33 115.01 1v1r n VAL 53 Ca 0.00 0.05 0.07 0.00 -2.04 0.00 0.00 64.34 62.42 1v1r n VAL 53 Cb 0.00 -0.60 0.17 0.00 -1.47 0.00 0.00 33.84 31.94 1v1r n VAL 53 CO 0.00 0.00 0.00 0.49 -2.14 0.00 0.00 176.83 175.18 1v1r n PHE 54 N -1.40 0.46 -1.18 6.34 3.72 -1.26 -5.00 117.46 119.14 1v1r n PHE 54 Ca 0.09 -0.79 -0.06 0.00 -0.05 0.00 0.00 57.45 56.64 1v1r n PHE 54 Cb 0.26 -0.18 -0.03 0.00 -0.94 0.00 0.00 39.48 38.60 1v1r n PHE 54 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 1v1r n ARG 55 N -0.58 -1.45 0.31 -1.08 1.74 -0.88 -4.88 116.66 109.84 1v1r n ARG 55 Ca 0.15 0.65 0.19 0.00 -0.77 0.00 0.00 57.85 58.08 1v1r n ARG 55 Cb 0.65 -4.86 1.00 0.00 -1.02 0.00 0.00 32.46 28.23 1v1r n ARG 55 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1v1r n THR 57 N -3.25 1.85 -1.67 0.00 -2.24 -0.76 -3.48 114.28 104.73 1v1r n THR 57 Ca -0.02 -1.79 -0.46 0.00 -2.27 0.00 0.00 64.05 59.50 1v1r n THR 57 Cb 0.15 -0.07 -0.04 0.00 -2.10 0.00 0.00 70.33 68.27 1v1r n THR 57 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 1v1r n VAL 58 N -0.67 0.09 -0.20 2.28 0.31 -1.14 -2.49 118.33 116.51 1v1r n VAL 58 Ca 0.16 -0.02 0.00 0.00 -0.01 0.00 0.00 64.34 64.47 1v1r n VAL 58 Cb 0.68 -1.58 0.00 0.00 -0.91 0.00 0.00 33.84 32.03 1v1r n VAL 58 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1v1r n GLY 59 N 3.55 2.54 0.26 2.92 0.00 -1.26 -4.88 105.19 108.32 1v1r n GLY 59 Ca 0.18 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.07 1v1r n GLY 59 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1v1r h LEU 60 N 0.00 0.97 -0.40 0.99 3.38 -1.83 -1.49 115.31 116.93 1v1r h LEU 60 Ca 0.00 -0.46 -0.02 0.00 0.09 0.00 0.00 57.88 57.48 1v1r h LEU 60 Cb 0.00 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.46 1v1r h LEU 60 CO 0.00 1.26 0.16 -0.09 0.09 0.00 0.00 178.44 179.86 1v1r h ARG 61 N 0.72 0.59 -0.67 1.13 2.43 -1.80 0.29 114.38 117.07 1v1r h ARG 61 Ca 0.05 -0.10 0.01 0.00 -0.81 0.00 0.00 59.98 59.12 1v1r h ARG 61 Cb 1.03 -0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 30.45 1v1r h ARG 61 CO 0.10 0.55 0.44 -0.44 -1.51 0.00 0.00 179.97 179.11 1v1r h ASP 62 N 0.50 0.75 -0.13 -3.80 3.32 -1.87 0.50 116.42 115.69 1v1r h ASP 62 Ca 0.13 -0.02 -0.14 0.00 0.02 0.00 0.00 57.03 57.03 1v1r h ASP 62 Cb 0.18 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 1v1r h ASP 62 CO -0.01 0.54 -0.38 0.50 -1.72 0.00 0.00 179.24 178.17 1v1r h LYS 63 N 0.89 0.66 0.00 3.56 3.64 -1.01 -3.39 116.57 120.92 1v1r h LYS 63 Ca 0.25 -0.33 0.00 0.00 -1.27 0.00 0.00 60.65 59.30 1v1r h LYS 63 Cb -0.09 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.74 1v1r h LYS 63 CO -0.06 0.93 -0.77 0.66 -2.27 0.00 0.00 179.45 177.94 1v1r n TYR 64 N -4.04 0.00 0.00 1.91 4.01 0.07 -5.10 117.16 114.01 1v1r n TYR 64 Ca -0.02 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.72 1v1r n TYR 64 Cb 0.51 -0.06 0.00 0.00 -0.31 0.00 0.00 39.34 39.49 1v1r n TYR 64 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1v1r n GLY 65 N 1.76 2.82 0.25 2.72 0.00 0.16 -4.60 105.19 108.30 1v1r n GLY 65 Ca -0.00 -1.85 0.14 0.00 0.00 0.00 0.00 46.02 44.30 1v1r n GLY 65 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1v1r h LYS 66 N 0.00 0.00 0.00 1.61 2.10 -1.81 -2.02 116.57 116.45 1v1r h LYS 66 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1v1r h LYS 66 Cb 0.00 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.33 1v1r h LYS 66 CO 0.00 0.10 0.00 -0.40 -2.00 0.00 0.00 179.45 177.15 1v1r n ASP 67 N -3.23 0.56 -0.00 7.07 5.75 -1.26 -3.79 116.55 121.64 1v1r n ASP 67 Ca 0.01 0.58 0.07 0.00 -0.01 0.00 0.00 54.79 55.44 1v1r n ASP 67 Cb 0.37 -0.72 -0.09 0.00 -1.03 0.00 0.00 41.12 39.65 1v1r n ASP 67 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1v1r n ARG 68 N -2.05 1.31 -3.61 0.11 1.74 -0.80 -4.88 116.66 108.47 1v1r n ARG 68 Ca 0.05 -0.07 -0.29 0.00 -0.77 0.00 0.00 57.85 56.76 1v1r n ARG 68 Cb 0.33 -1.25 -0.15 0.00 -1.02 0.00 0.00 32.46 30.37 1v1r n ARG 68 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1v1r s VAL 69 N -2.68 0.21 0.07 1.55 1.01 -0.97 -0.43 120.40 119.16 1v1r s VAL 69 Ca -0.01 -0.86 -0.12 0.00 0.00 0.00 0.00 61.98 60.99 1v1r s VAL 69 Cb 0.09 -1.13 0.01 0.00 0.00 0.00 0.00 36.38 35.36 1v1r s VAL 69 CO 0.57 -0.65 0.26 0.72 0.00 0.00 0.00 175.10 176.01 1v1r s PHE 70 N 1.96 -0.01 0.10 5.22 -0.71 -0.68 -4.60 117.98 119.26 1v1r s PHE 70 Ca 0.08 -0.25 -0.17 0.00 -1.04 0.00 0.00 56.93 55.55 1v1r s PHE 70 Cb -0.16 0.05 -0.07 0.00 -1.21 0.00 0.00 43.02 41.63 1v1r s PHE 70 CO -0.30 -0.53 0.55 -0.80 -1.34 0.00 0.00 175.22 172.80 1v1r s ASN 71 N -2.42 6.94 0.43 1.98 0.01 -1.26 -2.80 114.94 117.83 1v1r s ASN 71 Ca -0.01 1.16 0.08 0.00 -0.71 0.00 0.00 52.86 53.38 1v1r s ASN 71 Cb 0.01 -2.32 0.01 0.00 0.41 0.00 0.00 41.25 39.36 1v1r s ASN 71 CO -0.07 0.20 0.55 0.42 -1.51 0.00 0.00 177.10 176.69 1v1r s THR 72 N -1.27 2.88 0.95 1.60 -4.23 -0.27 -4.88 115.64 110.41 1v1r s THR 72 Ca 0.33 -1.06 -0.10 0.00 -1.18 0.00 0.00 61.69 59.67 1v1r s THR 72 Cb -0.17 -2.94 0.16 0.00 1.34 0.00 0.00 72.50 70.90 1v1r s THR 72 CO 0.19 0.00 1.14 -2.84 -0.54 0.00 0.00 174.62 172.56 1v1r s PRO 73 N -4.33 0.75 -1.11 3.99 0.02 -1.26 -4.52 135.00 128.54 1v1r s PRO 73 Ca 0.54 1.50 -0.22 0.00 0.02 0.00 0.00 61.00 62.84 1v1r s PRO 73 Cb -0.09 -1.70 0.04 0.00 0.02 0.00 0.00 34.50 32.77 1v1r s PRO 73 CO 0.32 -2.80 1.61 -1.17 -0.33 0.00 0.00 177.00 174.63 1v1r s LEU 74 N -6.71 3.56 -0.30 -5.54 0.20 -1.26 -4.69 118.68 103.94 1v1r s LEU 74 Ca 0.67 -1.71 0.02 0.00 0.69 0.00 0.00 54.13 53.81 1v1r s LEU 74 Cb -0.23 -2.57 0.20 0.00 -0.43 0.00 0.00 46.19 43.15 1v1r s LEU 74 CO 0.59 -1.58 0.70 0.00 -0.29 0.00 0.00 176.35 175.76 1v1r h GLU 76 N 7.75 0.86 -0.85 0.00 3.07 -1.90 -1.10 114.58 122.42 1v1r h GLU 76 Ca -0.02 -0.36 0.05 0.00 -0.50 0.00 0.00 59.36 58.52 1v1r h GLU 76 Cb 1.19 -0.03 -0.06 0.00 -0.84 0.00 0.00 28.75 29.01 1v1r h GLU 76 CO 0.09 1.00 0.54 -0.56 -1.40 0.00 0.00 179.01 178.68 1v1r h GLN 77 N 0.74 0.98 -0.62 2.33 3.07 -1.94 -2.34 115.11 117.34 1v1r h GLN 77 Ca 0.10 -0.06 -0.03 0.00 0.09 0.00 0.00 58.65 58.75 1v1r h GLN 77 Cb 0.77 -0.22 -0.03 0.00 0.08 0.00 0.00 27.48 28.08 1v1r h GLN 77 CO 0.06 0.65 0.26 0.78 0.09 0.00 0.00 178.83 180.68 1v1r h GLY 78 N 1.01 0.99 0.93 0.06 0.00 -1.81 -1.52 103.07 102.74 1v1r h GLY 78 Ca 0.36 -0.53 0.01 0.00 0.00 0.00 0.00 47.33 47.17 1v1r h GLY 78 CO -0.15 0.50 0.20 -2.22 0.00 0.00 0.00 176.54 174.87 1v1r h ILE 79 N 0.87 1.04 -0.14 2.60 2.04 -0.71 0.13 117.51 123.34 1v1r h ILE 79 Ca 0.21 -0.14 -0.09 0.00 1.00 0.00 0.00 64.86 65.84 1v1r h ILE 79 Cb 0.18 0.60 0.00 0.00 -0.74 0.00 0.00 36.82 36.87 1v1r h ILE 79 CO -0.02 0.07 -0.27 0.58 0.00 0.00 0.00 178.15 178.52 1v1r h VAL 80 N 0.40 1.36 -0.63 1.67 2.07 -1.44 -0.66 116.25 119.03 1v1r h VAL 80 Ca 0.13 -1.52 0.10 0.00 0.82 0.00 0.00 66.70 66.23 1v1r h VAL 80 Cb -0.00 2.00 -0.07 0.00 -1.52 0.00 0.00 31.29 31.70 1v1r h VAL 80 CO -0.06 0.45 0.24 1.23 0.02 0.00 0.00 177.57 179.45 1v1r h GLY 81 N 0.04 0.89 0.95 2.17 0.00 -1.13 0.49 103.07 106.47 1v1r h GLY 81 Ca 0.01 -0.12 0.01 0.00 0.00 0.00 0.00 47.33 47.22 1v1r h GLY 81 CO 0.06 -0.02 0.21 -2.75 0.00 0.00 0.00 176.54 174.04 1v1r h PHE 82 N 0.42 0.40 -0.42 5.60 3.57 -0.73 -1.31 116.94 124.47 1v1r h PHE 82 Ca 0.32 0.01 0.06 0.00 3.53 0.00 0.00 57.97 61.89 1v1r h PHE 82 Cb 0.40 -0.13 -0.05 0.00 2.79 0.00 0.00 35.95 38.96 1v1r h PHE 82 CO -0.17 0.24 0.12 0.78 -2.23 0.00 0.00 178.31 177.06 1v1r h GLY 83 N 0.44 0.52 0.38 2.40 0.00 -0.53 -1.24 103.07 105.04 1v1r h GLY 83 Ca 0.14 -0.06 0.06 0.00 0.00 0.00 0.00 47.33 47.47 1v1r h GLY 83 CO -0.05 -0.00 -0.06 -2.22 0.00 0.00 0.00 176.54 174.20 1v1r h ILE 84 N 0.27 0.70 -0.39 2.60 2.04 -0.58 -1.71 117.51 120.44 1v1r h ILE 84 Ca 0.20 -0.01 0.06 0.00 1.00 0.00 0.00 64.86 66.11 1v1r h ILE 84 Cb 0.21 0.67 -0.05 0.00 -0.74 0.00 0.00 36.82 36.91 1v1r h ILE 84 CO -0.23 0.00 0.08 1.23 0.00 0.00 0.00 178.15 179.24 1v1r h GLY 85 N 0.02 0.46 0.45 5.37 0.00 -0.56 0.38 103.07 109.19 1v1r h GLY 85 Ca 0.16 -0.02 0.08 0.00 0.00 0.00 0.00 47.33 47.54 1v1r h GLY 85 CO -0.32 -0.04 0.15 -2.22 0.00 0.00 0.00 176.54 174.12 1v1r h ILE 86 N 0.20 0.78 -0.01 2.60 2.04 -1.02 -2.86 117.51 119.25 1v1r h ILE 86 Ca 0.19 -0.11 -0.07 0.00 1.00 0.00 0.00 64.86 65.87 1v1r h ILE 86 Cb 0.23 0.44 -0.01 0.00 -0.74 0.00 0.00 36.82 36.74 1v1r h ILE 86 CO -0.25 0.06 -0.32 0.00 0.00 0.00 0.00 178.15 177.64 1v1r h ALA 87 N 1.36 1.45 -0.48 1.87 0.00 -0.53 -2.32 119.26 120.61 1v1r h ALA 87 Ca 0.25 -0.30 0.02 0.00 0.00 0.00 0.00 54.91 54.88 1v1r h ALA 87 Cb 0.30 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 1v1r h ALA 87 CO -0.28 0.41 0.32 0.28 0.00 0.00 0.00 179.25 179.98 1v1r h VAL 88 N 0.02 1.07 0.00 0.00 2.07 -0.71 -0.44 116.25 118.26 1v1r h VAL 88 Ca -0.00 -0.20 0.00 0.00 0.82 0.00 0.00 66.70 67.32 1v1r h VAL 88 Cb 0.58 0.45 0.00 0.00 -1.52 0.00 0.00 31.29 30.80 1v1r h VAL 88 CO 0.04 0.10 0.00 0.35 0.02 0.00 0.00 177.57 178.09 1v1r n THR 89 N -4.47 0.10 -0.02 2.57 -2.24 -0.88 -4.75 114.28 104.58 1v1r n THR 89 Ca 0.05 0.02 0.00 0.00 -2.27 0.00 0.00 64.05 61.85 1v1r n THR 89 Cb 0.12 -0.55 0.00 0.00 -2.10 0.00 0.00 70.33 67.80 1v1r n THR 89 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1v1r n GLY 90 N 1.33 0.34 3.78 3.38 0.00 -0.17 -5.08 105.19 108.76 1v1r n GLY 90 Ca 0.07 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.72 1v1r n GLY 90 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1v1r s ALA 91 N -2.06 3.14 -0.11 4.61 0.00 -1.21 -4.94 121.76 121.20 1v1r s ALA 91 Ca 0.00 0.77 -0.30 0.00 0.00 0.00 0.00 51.96 52.44 1v1r s ALA 91 Cb 0.00 -3.30 -0.02 0.00 0.00 0.00 0.00 23.12 19.80 1v1r s ALA 91 CO 0.00 -0.26 1.15 0.99 0.00 0.00 0.00 175.76 177.64 1v1r s THR 92 N -1.54 4.43 -0.20 0.00 2.01 -1.25 -3.78 115.64 115.31 1v1r s THR 92 Ca 0.56 1.74 0.02 0.00 0.31 0.00 0.00 61.69 64.31 1v1r s THR 92 Cb -0.25 -4.12 0.03 0.00 0.01 0.00 0.00 72.50 68.18 1v1r s THR 92 CO 0.31 -0.05 -0.17 0.00 -0.69 0.00 0.00 174.62 174.03 1v1r s ALA 93 N 2.52 2.36 -0.37 7.40 0.00 -0.33 -1.70 121.76 131.65 1v1r s ALA 93 Ca 0.52 -1.35 -0.00 0.00 0.00 0.00 0.00 51.96 51.13 1v1r s ALA 93 Cb -0.21 -1.29 0.10 0.00 0.00 0.00 0.00 23.12 21.71 1v1r s ALA 93 CO 0.18 -0.60 0.12 0.42 0.00 0.00 0.00 175.76 175.88 1v1r s ILE 94 N 1.25 2.87 0.09 0.00 1.01 -0.41 -1.42 121.20 124.59 1v1r s ILE 94 Ca 0.01 -2.07 -0.10 0.00 0.00 0.00 0.00 60.65 58.50 1v1r s ILE 94 Cb -0.15 -2.97 -0.06 0.00 0.01 0.00 0.00 42.46 39.29 1v1r s ILE 94 CO -0.11 -0.57 0.41 0.00 0.00 0.00 0.00 174.94 174.68 1v1r s ALA 95 N 1.07 3.71 -0.09 9.38 0.00 -0.16 -2.19 121.76 133.47 1v1r s ALA 95 Ca 0.07 -0.37 0.02 0.00 0.00 0.00 0.00 51.96 51.68 1v1r s ALA 95 Cb -0.21 -2.28 -0.02 0.00 0.00 0.00 0.00 23.12 20.61 1v1r s ALA 95 CO -0.05 0.56 -0.14 -2.00 0.00 0.00 0.00 175.76 174.13 1v1r s GLU 96 N -1.99 2.99 -0.21 0.00 2.12 -0.33 -0.66 118.70 120.62 1v1r s GLU 96 Ca 0.34 -0.70 -0.06 0.00 0.36 0.00 0.00 54.97 54.91 1v1r s GLU 96 Cb -0.14 -2.50 -0.03 0.00 0.26 0.00 0.00 34.13 31.72 1v1r s GLU 96 CO 0.19 0.38 0.03 0.42 -0.54 0.00 0.00 175.26 175.74 1v1r s ILE 97 N -0.11 4.14 0.28 -3.70 -1.09 -0.71 -4.40 121.20 115.62 1v1r s ILE 97 Ca -0.02 -0.24 -0.02 0.00 -2.23 0.00 0.00 60.65 58.14 1v1r s ILE 97 Cb -0.14 -2.89 0.27 0.00 -1.58 0.00 0.00 42.46 38.12 1v1r s ILE 97 CO 0.04 0.40 1.92 -0.61 -1.23 0.00 0.00 174.94 175.46 1v1r h GLN 98 N 7.65 1.11 -4.45 2.79 4.15 -1.92 -3.36 115.11 121.08 1v1r h GLN 98 Ca -0.37 -0.07 -0.31 0.00 0.77 0.00 0.00 58.65 58.68 1v1r h GLN 98 Cb 1.18 -0.25 -0.25 0.00 0.21 0.00 0.00 27.48 28.36 1v1r h GLN 98 CO 0.61 0.74 -0.75 -0.06 -1.93 0.00 0.00 178.83 177.44 1v1r s PHE 99 N -5.98 0.58 0.48 3.99 0.40 -1.26 -4.29 117.98 111.90 1v1r s PHE 99 Ca -0.12 -0.27 0.15 0.00 -0.60 0.00 0.00 56.93 56.09 1v1r s PHE 99 Cb 0.19 -0.36 1.16 0.00 0.51 0.00 0.00 43.02 44.52 1v1r s PHE 99 CO 0.80 -0.04 2.07 0.00 0.70 0.00 0.00 175.22 178.75 1v1r h ALA 100 N 5.33 2.03 -0.35 5.36 0.00 -0.82 -0.07 119.26 130.74 1v1r h ALA 100 Ca -0.32 -0.01 0.10 0.00 0.00 0.00 0.00 54.91 54.69 1v1r h ALA 100 Cb 1.20 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.93 1v1r h ALA 100 CO 0.46 -0.09 0.32 -0.44 0.00 0.00 0.00 179.25 179.49 1v1r h ASP 101 N 0.20 0.00 -0.57 0.00 5.19 -1.82 -0.67 116.42 118.74 1v1r h ASP 101 Ca 0.13 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.54 1v1r h ASP 101 Cb 0.28 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.79 1v1r h ASP 101 CO -0.02 0.00 0.00 -1.22 -3.12 0.00 0.00 179.24 174.88 1v1r n TYR 102 N -4.03 1.09 0.31 4.55 4.01 -0.04 -4.26 117.16 118.79 1v1r n TYR 102 Ca 0.06 -0.46 0.13 0.00 -0.16 0.00 0.00 57.90 57.46 1v1r n TYR 102 Cb 0.49 -0.13 0.33 0.00 -0.31 0.00 0.00 39.34 39.71 1v1r n TYR 102 CO 0.00 0.00 0.00 0.97 -0.46 0.00 0.00 176.86 177.37 1v1r h ILE 103 N 3.48 0.00 -0.51 -0.72 2.10 -1.18 -3.38 117.51 117.30 1v1r h ILE 103 Ca 0.00 -0.78 -0.01 0.00 1.08 0.00 0.00 64.86 65.15 1v1r h ILE 103 Cb 1.09 1.76 -0.03 0.00 -1.09 0.00 0.00 36.82 38.56 1v1r h ILE 103 CO 0.12 0.00 0.27 -0.26 -1.08 0.00 0.00 178.15 177.21 1v1r h PHE 104 N 0.00 0.69 -0.11 2.19 0.04 -1.78 -0.82 116.94 117.15 1v1r h PHE 104 Ca 0.00 -0.01 0.03 0.00 2.80 0.00 0.00 57.97 60.79 1v1r h PHE 104 Cb 0.83 -0.22 -0.00 0.00 2.20 0.00 0.00 35.95 38.75 1v1r h PHE 104 CO 0.00 0.49 0.11 -1.35 -0.60 0.00 0.00 178.31 176.96 1v1r h PRO 105 N 0.71 0.00 -0.15 1.51 0.11 -1.92 0.30 132.00 132.56 1v1r h PRO 105 Ca 0.18 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.29 1v1r h PRO 105 Cb 0.03 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.14 1v1r h PRO 105 CO -0.03 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 177.76 1v1r n ALA 106 N -2.36 2.53 -0.34 -0.75 0.00 -0.32 -4.25 120.51 115.01 1v1r n ALA 106 Ca -0.00 -0.49 0.01 0.00 0.00 0.00 0.00 53.44 52.95 1v1r n ALA 106 Cb 0.22 -1.10 0.17 0.00 0.00 0.00 0.00 19.45 18.74 1v1r n ALA 106 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 1v1r h PHE 107 N 2.07 1.16 -0.42 0.00 3.57 -0.88 -0.56 116.94 121.88 1v1r h PHE 107 Ca 0.00 0.03 -0.07 0.00 3.53 0.00 0.00 57.97 61.46 1v1r h PHE 107 Cb 0.45 -0.39 -0.01 0.00 2.79 0.00 0.00 35.95 38.79 1v1r h PHE 107 CO 0.10 0.67 -0.02 0.22 -2.23 0.00 0.00 178.31 177.04 1v1r h ASP 108 N 1.20 0.74 0.08 0.41 3.58 -1.80 -0.13 116.42 120.50 1v1r h ASP 108 Ca 0.38 -0.32 -0.07 0.00 0.42 0.00 0.00 57.03 57.44 1v1r h ASP 108 Cb 0.02 -0.20 -0.01 0.00 1.72 0.00 0.00 39.33 40.86 1v1r h ASP 108 CO -0.12 0.89 -0.22 1.56 -2.88 0.00 0.00 179.24 178.47 1v1r h GLN 109 N 0.59 0.25 0.00 0.28 1.08 -1.72 0.18 115.11 115.77 1v1r h GLN 109 Ca 0.12 -0.07 -0.01 0.00 -1.45 0.00 0.00 58.65 57.23 1v1r h GLN 109 Cb 0.52 -0.03 0.00 0.00 -0.05 0.00 0.00 27.48 27.92 1v1r h GLN 109 CO 0.03 0.46 -0.05 0.82 -0.95 0.00 0.00 178.83 179.14 1v1r h ILE 110 N 0.23 1.65 0.12 2.54 2.04 -0.91 0.29 117.51 123.47 1v1r h ILE 110 Ca 0.04 -1.97 -0.26 0.00 1.00 0.00 0.00 64.86 63.67 1v1r h ILE 110 Cb 0.52 2.98 0.00 0.00 -0.74 0.00 0.00 36.82 39.57 1v1r h ILE 110 CO 0.03 0.52 -1.28 0.58 0.00 0.00 0.00 178.15 178.00 1v1r h VAL 111 N -0.78 1.14 0.00 1.67 2.07 -0.97 -0.84 116.25 118.53 1v1r h VAL 111 Ca -0.01 -2.43 -0.20 0.00 0.82 0.00 0.00 66.70 64.88 1v1r h VAL 111 Cb 0.87 2.82 -0.03 0.00 -1.52 0.00 0.00 31.29 33.43 1v1r h VAL 111 CO 0.01 0.71 -1.17 0.78 0.02 0.00 0.00 177.57 177.92 1v1r h ASN 112 N -0.32 0.00 0.00 0.57 2.35 -1.14 -3.39 115.58 113.66 1v1r h ASN 112 Ca -0.27 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.48 1v1r h ASN 112 Cb 1.74 0.00 0.00 0.00 0.05 0.00 0.00 38.32 40.11 1v1r h ASN 112 CO 0.08 0.80 0.00 -0.62 -1.65 0.00 0.00 177.43 176.04 1v1r n GLU 113 N -3.14 0.00 -0.11 0.81 -0.58 -1.12 -4.48 120.64 112.01 1v1r n GLU 113 Ca -0.06 0.00 -0.06 0.00 -0.42 0.00 0.00 57.16 56.62 1v1r n GLU 113 Cb 0.90 -0.20 0.00 0.00 -0.57 0.00 0.00 31.44 31.57 1v1r n GLU 113 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1v1r h ALA 114 N -1.56 0.00 0.00 0.62 0.00 -0.89 -0.93 119.26 116.50 1v1r h ALA 114 Ca 0.00 0.13 -0.05 0.00 0.00 0.00 0.00 54.91 54.98 1v1r h ALA 114 Cb 0.00 0.55 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 1v1r h ALA 114 CO 0.00 -0.62 -0.26 0.00 0.00 0.00 0.00 179.25 178.38 1v1r h ALA 115 N 1.01 1.43 -0.02 0.00 0.00 -1.34 -3.11 119.26 117.23 1v1r h ALA 115 Ca 0.19 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1v1r h ALA 115 Cb 0.47 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1v1r h ALA 115 CO -0.49 0.32 -0.13 1.63 0.00 0.00 0.00 179.25 180.58 1v1r n LYS 116 N -4.02 1.56 -0.13 0.00 5.02 -0.94 -4.24 118.16 115.41 1v1r n LYS 116 Ca -0.02 -1.32 -0.05 0.00 -2.02 0.00 0.00 58.31 54.90 1v1r n LYS 116 Cb 0.33 -1.33 0.03 0.00 -0.02 0.00 0.00 35.03 34.03 1v1r n LYS 116 CO 0.00 0.00 0.00 -0.92 -0.52 0.00 0.00 177.40 175.96 1v1r h TYR 117 N 2.97 0.28 -0.01 2.13 3.20 -1.11 -0.51 116.97 123.92 1v1r h TYR 117 Ca 0.00 0.02 -0.06 0.00 3.14 0.00 0.00 58.73 61.83 1v1r h TYR 117 Cb 0.70 -0.07 0.00 0.00 1.54 0.00 0.00 36.73 38.90 1v1r h TYR 117 CO 0.00 0.12 -0.23 -0.09 -1.64 0.00 0.00 178.16 176.32 1v1r h ARG 118 N 0.33 0.18 -0.03 1.82 2.43 -1.82 -3.13 114.38 114.16 1v1r h ARG 118 Ca 0.19 -0.17 0.02 0.00 -0.81 0.00 0.00 59.98 59.20 1v1r h ARG 118 Cb 0.16 0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.74 1v1r h ARG 118 CO -0.18 0.88 -0.07 -0.92 -1.51 0.00 0.00 179.97 178.17 1v1r h TYR 119 N -0.46 -0.17 0.00 2.20 3.20 -1.82 -1.39 116.97 118.53 1v1r h TYR 119 Ca -0.02 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.85 1v1r h TYR 119 Cb 0.95 0.08 0.00 0.00 1.54 0.00 0.00 36.73 39.30 1v1r h TYR 119 CO 0.17 -0.11 0.00 0.07 -1.64 0.00 0.00 178.16 176.65 1v1r h ARG 120 N -0.10 0.00 -0.03 1.82 0.11 -1.18 -2.49 114.38 112.50 1v1r h ARG 120 Ca 0.04 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.12 1v1r h ARG 120 Cb 0.16 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.24 1v1r h ARG 120 CO -0.09 0.00 -0.01 -1.13 0.10 0.00 0.00 179.97 178.84 1v1r n SER 121 N -2.56 2.92 -1.66 0.08 3.41 -1.10 -4.95 113.62 109.76 1v1r n SER 121 Ca 0.01 -1.96 -0.16 0.00 -0.26 0.00 0.00 58.87 56.51 1v1r n SER 121 Cb 0.25 0.01 -0.02 0.00 -0.26 0.00 0.00 64.21 64.18 1v1r n SER 121 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1v1r n GLY 122 N 1.31 0.20 2.34 5.00 0.00 -0.94 -1.89 105.19 111.22 1v1r n GLY 122 Ca 0.13 -0.23 -0.14 0.00 0.00 0.00 0.00 46.02 45.79 1v1r n GLY 122 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1v1r n ASP 123 N -0.92 -4.52 0.12 1.61 2.03 -0.54 -4.91 116.55 109.41 1v1r n ASP 123 Ca -0.18 0.19 -0.03 0.00 0.52 0.00 0.00 54.79 55.29 1v1r n ASP 123 Cb 0.61 -3.45 0.10 0.00 -0.72 0.00 0.00 41.12 37.66 1v1r n ASP 123 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 1v1r h LEU 124 N 0.00 0.00 -8.09 -2.67 3.38 -1.64 -3.46 115.31 102.84 1v1r h LEU 124 Ca -0.31 -0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.51 1v1r h LEU 124 Cb 1.06 -0.00 -0.19 0.00 0.09 0.00 0.00 40.66 41.63 1v1r h LEU 124 CO 0.41 0.72 -0.69 -0.36 0.09 0.00 0.00 178.44 178.60 1v1r s PHE 125 N -3.39 0.37 0.19 1.13 0.08 -1.26 -5.13 117.98 109.97 1v1r s PHE 125 Ca -0.01 -0.75 -0.16 0.00 0.12 0.00 0.00 56.93 56.13 1v1r s PHE 125 Cb 0.12 -0.27 0.02 0.00 -0.57 0.00 0.00 43.02 42.32 1v1r s PHE 125 CO 0.78 -0.27 0.48 0.54 -0.10 0.00 0.00 175.22 176.65 1v1r s ASN 126 N -2.06 -0.21 -0.30 1.36 2.20 -1.26 -3.83 114.94 110.84 1v1r s ASN 126 Ca -0.07 -0.55 0.14 0.00 -0.94 0.00 0.00 52.86 51.44 1v1r s ASN 126 Cb -0.03 0.55 0.47 0.00 -2.00 0.00 0.00 41.25 40.25 1v1r s ASN 126 CO -0.05 -1.02 1.13 0.00 -2.94 0.00 0.00 177.10 174.22 1v1r h GLY 128 N 2.46 0.00 -0.75 0.00 0.00 -1.83 -2.51 103.07 100.44 1v1r h GLY 128 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.46 1v1r h GLY 128 CO 0.54 0.00 0.00 -1.14 0.00 0.00 0.00 176.54 175.94 1v1r n SER 129 N -4.01 1.04 -4.76 0.19 3.41 -1.26 -2.72 113.62 105.50 1v1r n SER 129 Ca -0.03 -2.04 -0.38 0.00 -0.26 0.00 0.00 58.87 56.16 1v1r n SER 129 Cb 0.13 -0.19 -0.06 0.00 -0.26 0.00 0.00 64.21 63.84 1v1r n SER 129 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 1v1r s LEU 130 N -0.91 4.39 -0.02 1.04 2.96 -0.94 -1.19 118.68 124.00 1v1r s LEU 130 Ca 0.10 1.05 0.02 0.00 -0.22 0.00 0.00 54.13 55.09 1v1r s LEU 130 Cb 0.06 -2.82 0.00 0.00 0.50 0.00 0.00 46.19 43.93 1v1r s LEU 130 CO 0.06 0.11 -0.08 -0.89 -1.32 0.00 0.00 176.35 174.24 1v1r s THR 131 N -0.13 0.67 -0.23 3.68 2.01 -0.51 -2.29 115.64 118.85 1v1r s THR 131 Ca 0.29 -0.30 -0.03 0.00 0.31 0.00 0.00 61.69 61.96 1v1r s THR 131 Cb -0.17 -0.60 0.00 0.00 0.01 0.00 0.00 72.50 71.74 1v1r s THR 131 CO 0.15 0.21 -0.05 -0.63 -0.69 0.00 0.00 174.62 173.61 1v1r s ILE 132 N 0.21 3.18 -0.07 1.82 1.01 0.19 -0.99 121.20 126.54 1v1r s ILE 132 Ca -0.03 -0.67 -0.00 0.00 0.00 0.00 0.00 60.65 59.95 1v1r s ILE 132 Cb -0.08 -2.49 -0.03 0.00 0.01 0.00 0.00 42.46 39.87 1v1r s ILE 132 CO 0.00 0.36 -0.03 0.00 0.00 0.00 0.00 174.94 175.27 1v1r s ARG 133 N 1.43 2.84 -0.17 2.79 1.70 0.17 -0.95 118.95 126.76 1v1r s ARG 133 Ca 0.04 -0.50 -0.12 0.00 -0.47 0.00 0.00 55.73 54.68 1v1r s ARG 133 Cb -0.15 -2.68 0.05 0.00 -0.57 0.00 0.00 34.95 31.61 1v1r s ARG 133 CO -0.04 0.68 0.43 0.45 -1.08 0.00 0.00 175.30 175.74 1v1r s SER 134 N -0.91 -0.50 0.49 -2.89 0.15 -0.64 -1.73 113.70 107.67 1v1r s SER 134 Ca 0.13 0.90 -0.23 0.00 0.70 0.00 0.00 55.95 57.46 1v1r s SER 134 Cb -0.11 0.84 -0.08 0.00 -1.71 0.00 0.00 66.02 64.97 1v1r s SER 134 CO 0.03 -0.18 1.20 -2.65 1.20 0.00 0.00 173.24 172.84 1v1r n PRO 135 N 3.62 1.60 -3.77 5.44 -0.02 -1.26 -1.06 135.00 139.56 1v1r n PRO 135 Ca -0.19 0.58 -0.12 0.00 -2.02 0.00 0.00 63.50 61.75 1v1r n PRO 135 Cb 0.56 -2.35 -0.08 0.00 -0.02 0.00 0.00 33.50 31.61 1v1r n PRO 135 CO 0.00 0.00 0.00 -0.46 1.98 0.00 0.00 175.50 177.02 1v1r s TRP 136 N -1.29 -0.11 0.00 6.00 -0.00 0.25 -0.21 118.94 123.58 1v1r s TRP 136 Ca 0.67 0.04 0.00 0.00 -0.00 0.00 0.00 56.10 56.81 1v1r s TRP 136 Cb -0.47 0.08 0.00 0.00 -0.00 0.00 0.00 33.47 33.08 1v1r s TRP 136 CO 0.54 -0.46 0.00 0.41 -0.00 0.00 0.00 176.95 177.44 1v1r n GLY 137 N 0.83 -0.63 3.77 5.86 0.00 -0.64 -1.75 105.19 112.62 1v1r n GLY 137 Ca -0.20 -1.71 -0.31 0.00 0.00 0.00 0.00 46.02 43.80 1v1r n GLY 137 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1v1r n VAL 139 N -3.41 0.00 0.00 0.00 3.14 -1.26 -4.01 118.33 112.79 1v1r n VAL 139 Ca 0.09 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.47 1v1r n VAL 139 Cb 0.53 0.44 0.00 0.00 -1.06 0.00 0.00 33.84 33.75 1v1r n VAL 139 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1v1r n GLY 140 N 0.00 2.62 0.28 7.55 0.00 -1.26 -4.57 105.19 109.81 1v1r n GLY 140 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 45.92 1v1r n GLY 140 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 1v1r n HIS 141 N 0.00 0.00 0.31 1.61 -0.00 -1.26 -4.85 115.22 111.03 1v1r n HIS 141 Ca 0.00 0.00 0.16 0.00 -0.00 0.00 0.00 57.72 57.88 1v1r n HIS 141 Cb 0.00 0.09 0.72 0.00 -0.00 0.00 0.00 29.99 30.81 1v1r n HIS 141 CO 0.00 0.00 0.00 0.78 -0.00 0.00 0.00 176.34 177.12 1v1r h GLY 142 N 0.00 0.00 0.00 -1.39 0.00 -1.82 -3.48 103.07 96.38 1v1r h GLY 142 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1v1r h GLY 142 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.54 1v1r n ALA 143 N -1.99 0.00 0.14 3.60 0.00 -1.26 -2.25 120.51 118.75 1v1r n ALA 143 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.43 1v1r n ALA 143 Cb 0.23 0.00 0.19 0.00 0.00 0.00 0.00 19.45 19.86 1v1r n ALA 143 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1v1r h LEU 144 N 0.00 0.00 -2.75 0.00 4.07 -1.59 -3.27 115.31 111.77 1v1r h LEU 144 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 1v1r h LEU 144 Cb 0.00 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.74 1v1r h LEU 144 CO 0.00 0.59 -0.01 -1.22 -1.08 0.00 0.00 178.44 176.72 1v1r n TYR 145 N -3.82 0.00 -1.49 1.13 4.01 -1.24 -4.52 117.16 111.22 1v1r n TYR 145 Ca -0.01 -0.50 0.03 0.00 -0.16 0.00 0.00 57.90 57.26 1v1r n TYR 145 Cb 0.60 -0.06 0.05 0.00 -0.31 0.00 0.00 39.34 39.62 1v1r n TYR 145 CO 0.00 0.00 0.00 0.72 -0.46 0.00 0.00 176.86 177.12 1v1r n HIS 146 N -0.57 0.00 0.00 -0.72 8.25 -0.96 -4.60 115.22 116.63 1v1r n HIS 146 Ca 0.02 -0.37 0.00 0.00 -0.26 0.00 0.00 57.72 57.11 1v1r n HIS 146 Cb 0.34 -0.08 0.00 0.00 1.12 0.00 0.00 29.99 31.37 1v1r n HIS 146 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 1v1r n SER 147 N -0.53 0.64 -4.79 0.41 7.64 -1.23 -4.64 113.62 111.13 1v1r n SER 147 Ca 0.06 -0.31 -0.33 0.00 1.01 0.00 0.00 58.87 59.30 1v1r n SER 147 Cb 0.64 0.74 0.03 0.00 -1.01 0.00 0.00 64.21 64.61 1v1r n SER 147 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 1v1r s GLN 148 N -0.87 3.09 -0.58 1.43 -0.21 -1.26 -3.04 119.66 118.21 1v1r s GLN 148 Ca 0.00 1.28 0.04 0.00 0.02 0.00 0.00 55.36 56.71 1v1r s GLN 148 Cb 0.00 -2.00 0.15 0.00 1.00 0.00 0.00 33.01 32.16 1v1r s GLN 148 CO 0.00 -1.01 0.35 -1.12 -2.12 0.00 0.00 175.29 171.39 1v1r s SER 149 N -2.71 4.40 -0.01 5.90 0.01 -1.26 -1.63 113.70 118.41 1v1r s SER 149 Ca 0.65 -3.32 0.06 0.00 1.31 0.00 0.00 55.95 54.65 1v1r s SER 149 Cb -0.18 -1.57 0.18 0.00 0.21 0.00 0.00 66.02 64.66 1v1r s SER 149 CO 0.39 -0.17 1.12 -2.65 0.41 0.00 0.00 173.24 172.33 1v1r n PRO 150 N 2.69 1.52 -0.13 12.44 -0.02 -1.26 -4.58 135.00 145.66 1v1r n PRO 150 Ca 0.12 -0.73 0.12 0.00 -2.02 0.00 0.00 63.50 60.98 1v1r n PRO 150 Cb 0.34 -1.21 0.47 0.00 -0.02 0.00 0.00 33.50 33.08 1v1r n PRO 150 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 1v1r h GLU 151 N 1.16 0.47 -0.12 -0.52 9.09 -2.00 -1.85 114.58 120.80 1v1r h GLU 151 Ca 0.00 -0.03 -0.09 0.00 0.05 0.00 0.00 59.36 59.29 1v1r h GLU 151 Cb 0.33 -0.11 -0.01 0.00 -1.65 0.00 0.00 28.75 27.31 1v1r h GLU 151 CO 0.01 0.31 -0.33 0.00 0.05 0.00 0.00 179.01 179.05 1v1r h ALA 152 N 1.66 1.22 -0.89 1.06 0.00 -1.88 0.91 119.26 121.34 1v1r h ALA 152 Ca 0.32 -0.35 0.01 0.00 0.00 0.00 0.00 54.91 54.88 1v1r h ALA 152 Cb 0.58 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.24 1v1r h ALA 152 CO -0.10 0.52 0.58 0.74 0.00 0.00 0.00 179.25 180.99 1v1r h PHE 153 N 0.21 1.12 0.00 0.00 0.04 -1.64 -3.02 116.94 113.65 1v1r h PHE 153 Ca 0.03 0.02 -0.11 0.00 2.80 0.00 0.00 57.97 60.71 1v1r h PHE 153 Cb 0.69 -0.38 -0.02 0.00 2.20 0.00 0.00 35.95 38.44 1v1r h PHE 153 CO 0.01 0.71 -0.56 0.74 -0.60 0.00 0.00 178.31 178.62 1v1r h PHE 154 N 1.21 0.00 0.00 -0.55 0.04 -1.38 -3.26 116.94 112.99 1v1r h PHE 154 Ca 0.32 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.09 1v1r h PHE 154 Cb -0.13 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.02 1v1r h PHE 154 CO -0.01 0.51 0.00 0.00 -0.60 0.00 0.00 178.31 178.21 1v1r h ALA 155 N 1.49 1.00 -0.40 2.45 0.00 -0.71 -1.93 119.26 121.16 1v1r h ALA 155 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1v1r h ALA 155 Cb 1.40 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.19 1v1r h ALA 155 CO 0.06 0.00 0.00 1.58 0.00 0.00 0.00 179.25 180.89 1v1r n HIS 156 N -2.66 1.09 -3.93 0.00 -0.00 -1.23 -4.72 115.22 103.77 1v1r n HIS 156 Ca -0.00 -0.41 -0.31 0.00 -0.00 0.00 0.00 57.72 57.00 1v1r n HIS 156 Cb 0.18 -0.24 -0.14 0.00 -0.00 0.00 0.00 29.99 29.79 1v1r n HIS 156 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1v1r n PRO 158 N 3.50 1.91 0.00 0.00 -0.02 -1.26 -3.23 135.00 135.90 1v1r n PRO 158 Ca 0.05 0.68 0.00 0.00 -2.02 0.00 0.00 63.50 62.21 1v1r n PRO 158 Cb 0.36 -2.34 0.00 0.00 -0.02 0.00 0.00 33.50 31.49 1v1r n PRO 158 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1v1r n GLY 159 N 2.44 1.68 3.56 -1.23 0.00 -1.26 -4.61 105.19 105.76 1v1r n GLY 159 Ca 0.14 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.88 1v1r n GLY 159 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1v1r s ILE 160 N -2.14 3.13 0.03 -0.61 -4.36 -1.20 -4.45 121.20 111.60 1v1r s ILE 160 Ca 0.00 -1.63 0.03 0.00 -0.26 0.00 0.00 60.65 58.79 1v1r s ILE 160 Cb 0.00 -2.53 -0.04 0.00 1.25 0.00 0.00 42.46 41.14 1v1r s ILE 160 CO 0.00 -0.07 -0.01 -0.54 0.24 0.00 0.00 174.94 174.55 1v1r s LYS 161 N -2.71 2.66 -0.10 0.37 1.02 -0.84 -4.60 119.74 115.55 1v1r s LYS 161 Ca 0.24 -0.71 -0.01 0.00 0.02 0.00 0.00 55.97 55.52 1v1r s LYS 161 Cb -0.09 -2.59 0.03 0.00 -0.52 0.00 0.00 37.83 34.65 1v1r s LYS 161 CO 0.14 0.59 -0.05 0.08 -0.92 0.00 0.00 175.35 175.19 1v1r s VAL 162 N -1.14 0.82 -0.04 3.17 1.01 -0.93 -0.65 120.40 122.65 1v1r s VAL 162 Ca 0.21 -0.17 0.02 0.00 0.00 0.00 0.00 61.98 62.04 1v1r s VAL 162 Cb -0.11 -0.88 0.01 0.00 0.00 0.00 0.00 36.38 35.40 1v1r s VAL 162 CO 0.12 0.33 -0.08 -0.69 0.00 0.00 0.00 175.10 174.78 1v1r s VAL 163 N 1.73 0.77 -0.07 2.92 1.01 -0.29 -0.29 120.40 126.18 1v1r s VAL 163 Ca 0.04 -0.32 -0.02 0.00 0.00 0.00 0.00 61.98 61.68 1v1r s VAL 163 Cb -0.13 -0.71 0.03 0.00 0.00 0.00 0.00 36.38 35.58 1v1r s VAL 163 CO -0.07 0.25 0.04 -0.63 0.00 0.00 0.00 175.10 174.69 1v1r s ILE 164 N 0.43 0.11 0.46 2.22 1.01 0.20 -1.41 121.20 124.22 1v1r s ILE 164 Ca -0.07 0.22 0.02 0.00 0.00 0.00 0.00 60.65 60.82 1v1r s ILE 164 Cb -0.11 -0.37 0.01 0.00 0.01 0.00 0.00 42.46 41.99 1v1r s ILE 164 CO 0.01 0.16 0.67 -2.16 0.00 0.00 0.00 174.94 173.62 1v1r s PRO 165 N 2.08 2.94 0.00 2.79 0.04 -1.26 -4.35 135.00 137.23 1v1r s PRO 165 Ca 0.05 -0.65 0.06 0.00 0.04 0.00 0.00 61.00 60.50 1v1r s PRO 165 Cb -0.13 -2.58 -0.00 0.00 0.04 0.00 0.00 34.50 31.83 1v1r s PRO 165 CO -0.05 -0.34 0.51 2.89 0.04 0.00 0.00 177.00 180.05 1v1r n ARG 166 N -2.08 2.25 -3.73 4.56 1.85 -1.26 -4.13 116.66 114.12 1v1r n ARG 166 Ca 0.03 -0.49 -0.07 0.00 -1.00 0.00 0.00 57.85 56.32 1v1r n ARG 166 Cb 0.58 -0.97 -0.02 0.00 -1.05 0.00 0.00 32.46 31.00 1v1r n ARG 166 CO 0.00 0.00 0.00 -1.54 -0.01 0.00 0.00 177.63 176.08 1v1r s SER 167 N -1.02 -0.28 0.15 2.89 1.04 -1.26 -4.80 113.70 110.42 1v1r s SER 167 Ca 0.05 -0.39 -0.16 0.00 0.48 0.00 0.00 55.95 55.93 1v1r s SER 167 Cb 0.05 0.59 0.02 0.00 0.10 0.00 0.00 66.02 66.78 1v1r s SER 167 CO 0.16 -1.07 1.80 -0.65 0.98 0.00 0.00 173.24 174.46 1v1r h PRO 168 N 2.00 0.48 -0.01 4.02 0.11 -1.86 0.15 132.00 136.88 1v1r h PRO 168 Ca -0.23 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 65.85 1v1r h PRO 168 Cb 1.25 -0.11 -0.00 0.00 0.11 0.00 0.00 31.00 32.25 1v1r h PRO 168 CO 0.27 0.31 0.00 0.35 -0.21 0.00 0.00 178.00 178.73 1v1r h PHE 169 N 0.49 0.01 -0.74 0.65 3.04 -1.89 -2.25 116.94 116.25 1v1r h PHE 169 Ca 0.14 0.00 0.02 0.00 3.98 0.00 0.00 57.97 62.12 1v1r h PHE 169 Cb -0.03 -0.00 -0.04 0.00 2.56 0.00 0.00 35.95 38.43 1v1r h PHE 169 CO -0.06 0.04 0.47 1.96 -2.02 0.00 0.00 178.31 178.70 1v1r h GLN 170 N -0.02 0.91 -0.26 1.11 1.08 -1.94 -2.95 115.11 113.03 1v1r h GLN 170 Ca 0.00 -0.05 0.00 0.00 -1.45 0.00 0.00 58.65 57.15 1v1r h GLN 170 Cb 0.03 -0.21 -0.01 0.00 -0.05 0.00 0.00 27.48 27.24 1v1r h GLN 170 CO -0.00 0.60 0.17 0.00 -0.95 0.00 0.00 178.83 178.65 1v1r h ALA 171 N 1.30 0.34 -0.56 3.87 0.00 -0.53 -0.66 119.26 123.02 1v1r h ALA 171 Ca 0.29 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 55.09 1v1r h ALA 171 Cb -0.02 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 1v1r h ALA 171 CO -0.09 -0.18 0.02 -0.22 0.00 0.00 0.00 179.25 178.77 1v1r h LYS 172 N 0.35 0.98 -0.34 0.00 3.64 -1.39 0.52 116.57 120.33 1v1r h LYS 172 Ca 0.10 -0.30 -0.15 0.00 -1.27 0.00 0.00 60.65 59.02 1v1r h LYS 172 Cb -0.02 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 31.70 1v1r h LYS 172 CO -0.02 0.97 -0.38 0.78 -2.27 0.00 0.00 179.45 178.53 1v1r h GLY 173 N 0.87 0.88 1.42 5.01 0.00 -1.42 -1.48 103.07 108.36 1v1r h GLY 173 Ca 0.16 -0.89 -0.22 0.00 0.00 0.00 0.00 47.33 46.38 1v1r h GLY 173 CO 0.02 0.80 -0.87 1.41 0.00 0.00 0.00 176.54 177.91 1v1r h LEU 174 N 0.67 0.67 -0.58 3.11 3.38 -1.05 -1.86 115.31 119.65 1v1r h LEU 174 Ca 0.06 -0.49 -0.09 0.00 0.09 0.00 0.00 57.88 57.44 1v1r h LEU 174 Cb 0.95 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.47 1v1r h LEU 174 CO 0.09 1.28 0.01 0.25 0.09 0.00 0.00 178.44 180.15 1v1r h LEU 175 N 0.34 1.01 -0.85 1.67 5.85 -0.85 -1.52 115.31 120.96 1v1r h LEU 175 Ca -0.07 -0.30 -0.05 0.00 0.84 0.00 0.00 57.88 58.29 1v1r h LEU 175 Cb 1.49 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 42.22 1v1r h LEU 175 CO 0.16 1.06 0.24 -0.07 -0.34 0.00 0.00 178.44 179.50 1v1r h LEU 176 N 0.92 1.02 -0.62 2.25 3.38 -1.30 -0.55 115.31 120.41 1v1r h LEU 176 Ca 0.17 -0.18 -0.05 0.00 0.09 0.00 0.00 57.88 57.91 1v1r h LEU 176 Cb 0.54 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 41.00 1v1r h LEU 176 CO 0.03 0.94 0.19 0.28 0.09 0.00 0.00 178.44 179.96 1v1r h SER 177 N 1.06 0.91 -0.30 -0.43 0.02 -1.35 -1.82 113.55 111.63 1v1r h SER 177 Ca 0.24 -0.21 -0.00 0.00 -0.84 0.00 0.00 61.79 60.98 1v1r h SER 177 Cb 0.27 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.56 1v1r h SER 177 CO -0.01 0.88 0.19 0.00 -1.14 0.00 0.00 176.83 176.74 1v1r h ILE 179 N 0.39 1.24 0.00 0.00 2.04 -0.85 -2.81 117.51 117.53 1v1r h ILE 179 Ca 0.11 -0.66 0.00 0.00 1.00 0.00 0.00 64.86 65.31 1v1r h ILE 179 Cb -0.01 0.22 0.00 0.00 -0.74 0.00 0.00 36.82 36.30 1v1r h ILE 179 CO -0.02 0.29 -0.72 -0.62 0.00 0.00 0.00 178.15 177.07 1v1r n GLU 180 N -4.32 0.28 -2.01 2.37 1.02 -0.71 -4.88 120.64 112.40 1v1r n GLU 180 Ca 0.08 0.06 -0.38 0.00 -0.02 0.00 0.00 57.16 56.90 1v1r n GLU 180 Cb 0.13 -1.66 0.02 0.00 -0.02 0.00 0.00 31.44 29.91 1v1r n GLU 180 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1v1r s ASP 181 N -4.12 5.71 -0.38 1.62 2.15 0.38 -4.91 116.67 117.13 1v1r s ASP 181 Ca 0.06 2.55 0.01 0.00 0.43 0.00 0.00 52.55 55.60 1v1r s ASP 181 Cb 0.14 -2.62 0.40 0.00 -0.30 0.00 0.00 42.92 40.54 1v1r s ASP 181 CO 0.74 -1.25 1.81 0.29 -0.17 0.00 0.00 175.17 176.59 1v1r n LYS 182 N -0.74 2.00 -3.89 4.34 4.76 -1.26 -4.51 118.16 118.86 1v1r n LYS 182 Ca 0.09 -2.19 -0.11 0.00 -2.87 0.00 0.00 58.31 53.23 1v1r n LYS 182 Cb 0.46 -1.86 -0.11 0.00 -1.84 0.00 0.00 35.03 31.69 1v1r n LYS 182 CO 0.00 0.00 0.00 -0.80 -1.37 0.00 0.00 177.40 175.23 1v1r s ASN 183 N -0.64 0.04 0.20 4.39 0.01 -1.10 -4.40 114.94 113.44 1v1r s ASN 183 Ca 0.42 -0.15 -0.31 0.00 -0.71 0.00 0.00 52.86 52.11 1v1r s ASN 183 Cb 0.34 0.18 -0.11 0.00 0.41 0.00 0.00 41.25 42.08 1v1r s ASN 183 CO 0.04 -0.25 1.60 -2.16 -1.51 0.00 0.00 177.10 174.82 1v1r s PRO 184 N -0.96 4.18 -0.03 -0.60 0.04 -1.25 -4.74 135.00 131.64 1v1r s PRO 184 Ca -0.11 2.45 0.06 0.00 0.04 0.00 0.00 61.00 63.44 1v1r s PRO 184 Cb -0.06 -3.11 -0.01 0.00 0.04 0.00 0.00 34.50 31.36 1v1r s PRO 184 CO 0.00 -0.63 -0.19 0.00 0.04 0.00 0.00 177.00 176.22 1v1r s ILE 186 N -0.30 4.79 -0.31 0.00 1.01 0.17 -0.64 121.20 125.93 1v1r s ILE 186 Ca 0.04 -0.01 -0.05 0.00 0.00 0.00 0.00 60.65 60.62 1v1r s ILE 186 Cb -0.09 -3.24 0.03 0.00 0.01 0.00 0.00 42.46 39.18 1v1r s ILE 186 CO 0.00 0.34 0.05 0.12 0.00 0.00 0.00 174.94 175.46 1v1r s PHE 187 N 1.33 3.20 -0.31 3.97 5.36 -0.13 -1.14 117.98 130.27 1v1r s PHE 187 Ca 0.06 -1.43 -0.13 0.00 -0.96 0.00 0.00 56.93 54.47 1v1r s PHE 187 Cb -0.15 -2.20 -0.03 0.00 -0.34 0.00 0.00 43.02 40.30 1v1r s PHE 187 CO 0.05 -0.71 0.27 -0.06 -1.46 0.00 0.00 175.22 173.31 1v1r s PHE 188 N 1.38 3.22 -0.34 10.12 0.08 -0.50 -1.62 117.98 130.33 1v1r s PHE 188 Ca -0.01 0.04 -0.14 0.00 0.12 0.00 0.00 56.93 56.95 1v1r s PHE 188 Cb -0.19 -2.50 -0.02 0.00 -0.57 0.00 0.00 43.02 39.75 1v1r s PHE 188 CO 0.01 -0.28 0.28 -1.21 -0.10 0.00 0.00 175.22 173.92 1v1r s GLU 189 N 1.85 3.51 -0.51 0.44 2.02 -0.22 -4.09 118.70 121.71 1v1r s GLU 189 Ca 0.09 -0.57 -0.27 0.00 0.02 0.00 0.00 54.97 54.24 1v1r s GLU 189 Cb -0.16 -3.81 -0.01 0.00 0.10 0.00 0.00 34.13 30.25 1v1r s GLU 189 CO 0.11 -0.48 1.72 -2.14 0.02 0.00 0.00 175.26 174.50 1v1r s PRO 190 N 1.83 3.03 0.48 0.39 0.02 -1.26 -0.58 135.00 138.90 1v1r s PRO 190 Ca 0.08 0.83 0.18 0.00 0.02 0.00 0.00 61.00 62.11 1v1r s PRO 190 Cb -0.17 -4.26 1.16 0.00 0.02 0.00 0.00 34.50 31.25 1v1r s PRO 190 CO 0.11 -2.25 2.04 1.57 -0.33 0.00 0.00 177.00 178.14 1v1r h LYS 191 N 13.30 0.00 0.00 5.54 2.10 -1.64 -0.80 116.57 135.07 1v1r h LYS 191 Ca -0.28 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.37 1v1r h LYS 191 Cb 1.15 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.48 1v1r h LYS 191 CO 1.15 0.14 0.00 0.97 -2.00 0.00 0.00 179.45 179.71 1v1r h ILE 192 N 0.00 0.00 -0.01 0.07 2.10 -1.80 -1.59 117.51 116.28 1v1r h ILE 192 Ca -0.00 -0.05 0.00 0.00 1.08 0.00 0.00 64.86 65.89 1v1r h ILE 192 Cb 0.26 0.97 0.00 0.00 -1.09 0.00 0.00 36.82 36.97 1v1r h ILE 192 CO 0.02 0.00 -0.40 0.18 -1.08 0.00 0.00 178.15 176.87 1v1r n LEU 193 N -2.95 1.55 -0.26 2.19 4.77 -0.31 -4.17 117.00 117.83 1v1r n LEU 193 Ca -0.02 -0.53 0.05 0.00 -0.03 0.00 0.00 56.01 55.47 1v1r n LEU 193 Cb 0.09 -0.06 0.18 0.00 -2.33 0.00 0.00 43.42 41.31 1v1r n LEU 193 CO 0.19 0.29 1.03 1.88 -1.33 0.00 0.00 177.39 179.46 1v1r h TYR 194 N 1.80 0.56 0.00 -1.77 0.05 -1.32 -2.66 116.97 113.62 1v1r h TYR 194 Ca 0.00 0.03 -0.04 0.00 0.05 0.00 0.00 58.73 58.78 1v1r h TYR 194 Cb 0.64 -0.13 -0.01 0.00 1.01 0.00 0.00 36.73 38.24 1v1r h TYR 194 CO 0.00 0.10 -1.75 0.54 -1.05 0.00 0.00 178.16 176.00 1v1r n ARG 195 N -4.97 0.63 -0.02 4.88 1.74 -1.26 -1.89 116.66 115.77 1v1r n ARG 195 Ca 0.14 -0.12 -0.11 0.00 -0.77 0.00 0.00 57.85 56.98 1v1r n ARG 195 Cb 0.39 -1.37 -0.09 0.00 -1.02 0.00 0.00 32.46 30.37 1v1r n ARG 195 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1v1r h ALA 196 N 1.33 -0.07 -2.39 7.54 0.00 -1.68 -3.43 119.26 120.57 1v1r h ALA 196 Ca -0.05 -0.32 -0.59 0.00 0.00 0.00 0.00 54.91 53.95 1v1r h ALA 196 Cb 0.88 0.03 -0.08 0.00 0.00 0.00 0.00 17.79 18.61 1v1r h ALA 196 CO 0.00 -0.14 0.36 0.00 0.00 0.00 0.00 179.25 179.48 1v1r s ALA 197 N -3.07 3.57 -0.01 0.00 0.00 -1.02 -4.96 121.76 116.27 1v1r s ALA 197 Ca -0.14 -0.09 0.02 0.00 0.00 0.00 0.00 51.96 51.75 1v1r s ALA 197 Cb -0.01 -3.20 -0.00 0.00 0.00 0.00 0.00 23.12 19.91 1v1r s ALA 197 CO 0.54 -0.73 -0.06 0.00 0.00 0.00 0.00 175.76 175.52 1v1r s ALA 198 N 2.35 0.50 0.05 0.00 0.00 -1.26 -1.97 121.76 121.42 1v1r s ALA 198 Ca 0.35 -0.25 -0.28 0.00 0.00 0.00 0.00 51.96 51.78 1v1r s ALA 198 Cb -0.16 -0.13 0.10 0.00 0.00 0.00 0.00 23.12 22.92 1v1r s ALA 198 CO 0.10 0.12 1.15 -1.83 0.00 0.00 0.00 175.76 175.30 1v1r s GLU 199 N -0.11 0.72 0.13 0.00 -1.05 -0.45 -4.94 118.70 113.00 1v1r s GLU 199 Ca 0.02 -0.40 -0.31 0.00 -0.15 0.00 0.00 54.97 54.13 1v1r s GLU 199 Cb -0.03 0.25 -0.08 0.00 -0.44 0.00 0.00 34.13 33.83 1v1r s GLU 199 CO -0.00 -0.33 1.35 -1.21 0.95 0.00 0.00 175.26 176.02 1v1r s GLU 200 N -2.78 4.35 -0.06 -4.83 0.41 -1.26 -1.17 118.70 113.35 1v1r s GLU 200 Ca 0.13 2.04 0.01 0.00 -0.41 0.00 0.00 54.97 56.74 1v1r s GLU 200 Cb 0.02 -3.24 0.02 0.00 -1.78 0.00 0.00 34.13 29.15 1v1r s GLU 200 CO -0.01 -0.38 -0.07 0.08 -0.49 0.00 0.00 175.26 174.39 1v1r s VAL 201 N 0.87 0.77 0.27 2.63 1.01 -0.55 -4.64 120.40 120.76 1v1r s VAL 201 Ca 0.62 -0.23 -0.30 0.00 0.00 0.00 0.00 61.98 62.07 1v1r s VAL 201 Cb -0.36 -0.77 -0.13 0.00 0.00 0.00 0.00 36.38 35.12 1v1r s VAL 201 CO 0.32 0.29 1.35 -2.65 0.00 0.00 0.00 175.10 174.41 1v1r n PRO 202 N 4.19 2.02 0.13 2.72 -0.02 -1.26 -1.81 135.00 140.97 1v1r n PRO 202 Ca -0.21 0.72 -0.02 0.00 -2.02 0.00 0.00 63.50 61.97 1v1r n PRO 202 Cb 0.51 -2.33 0.17 0.00 -0.02 0.00 0.00 33.50 31.83 1v1r n PRO 202 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 1v1r h ILE 203 N 2.84 1.42 -2.35 4.25 2.04 -1.69 -3.45 117.51 120.57 1v1r h ILE 203 Ca -0.45 -2.05 -0.46 0.00 1.00 0.00 0.00 64.86 62.90 1v1r h ILE 203 Cb 1.28 2.09 0.00 0.00 -0.74 0.00 0.00 36.82 39.46 1v1r h ILE 203 CO 0.71 0.59 -0.30 -1.61 0.00 0.00 0.00 178.15 177.53 1v1r s GLU 204 N -3.67 3.34 0.40 2.37 0.41 -1.26 -4.96 118.70 115.33 1v1r s GLU 204 Ca -0.02 -0.66 -0.26 0.00 -0.41 0.00 0.00 54.97 53.62 1v1r s GLU 204 Cb 0.13 -2.77 -0.09 0.00 -1.78 0.00 0.00 34.13 29.61 1v1r s GLU 204 CO 0.77 0.19 1.32 -1.25 -0.49 0.00 0.00 175.26 175.81 1v1r s PRO 205 N -4.18 3.98 0.16 0.39 0.04 -1.26 -5.04 135.00 129.09 1v1r s PRO 205 Ca 0.40 2.21 -0.11 0.00 0.04 0.00 0.00 61.00 63.54 1v1r s PRO 205 Cb -0.09 -2.79 0.00 0.00 0.04 0.00 0.00 34.50 31.66 1v1r s PRO 205 CO 0.32 -0.50 0.32 1.52 0.04 0.00 0.00 177.00 178.71 1v1r s TYR 206 N -1.24 0.25 0.03 0.56 1.13 -1.26 -5.14 117.35 111.68 1v1r s TYR 206 Ca 0.56 -0.62 0.07 0.00 -1.41 0.00 0.00 57.07 55.67 1v1r s TYR 206 Cb -0.39 0.03 -0.02 0.00 -1.10 0.00 0.00 41.96 40.48 1v1r s TYR 206 CO 0.51 -0.73 -0.21 -0.80 -2.51 0.00 0.00 175.55 171.80 1v1r s ASN 207 N -2.93 2.52 -0.09 -0.18 -0.87 -1.26 -4.41 114.94 107.72 1v1r s ASN 207 Ca 0.14 -0.49 0.02 0.00 -1.57 0.00 0.00 52.86 50.96 1v1r s ASN 207 Cb 0.03 -0.23 -0.02 0.00 -0.02 0.00 0.00 41.25 41.01 1v1r s ASN 207 CO -0.02 0.19 -0.15 -0.63 -2.57 0.00 0.00 177.10 173.92 1v1r s ILE 208 N -0.71 2.96 0.41 0.60 1.01 -0.73 -4.96 121.20 119.77 1v1r s ILE 208 Ca 0.08 -0.73 -0.25 0.00 0.00 0.00 0.00 60.65 59.75 1v1r s ILE 208 Cb -0.09 -2.19 -0.08 0.00 0.01 0.00 0.00 42.46 40.11 1v1r s ILE 208 CO 0.01 0.56 1.20 -2.16 0.00 0.00 0.00 174.94 174.55 1v1r s PRO 209 N -0.19 4.01 0.58 2.79 0.04 -1.26 -4.48 135.00 136.49 1v1r s PRO 209 Ca -0.00 1.91 -0.13 0.00 0.04 0.00 0.00 61.00 62.81 1v1r s PRO 209 Cb -0.13 -2.68 -0.05 0.00 0.04 0.00 0.00 34.50 31.68 1v1r s PRO 209 CO 0.03 -0.38 1.02 -0.51 0.04 0.00 0.00 177.00 177.20 1v1r s LEU 210 N -2.51 3.38 -1.63 -3.56 1.43 -1.26 -4.12 118.68 110.41 1v1r s LEU 210 Ca 0.57 1.50 -0.01 0.00 -1.03 0.00 0.00 54.13 55.17 1v1r s LEU 210 Cb -0.32 -4.49 0.00 0.00 0.03 0.00 0.00 46.19 41.41 1v1r s LEU 210 CO 0.41 -0.81 0.08 -1.20 0.23 0.00 0.00 176.35 175.06 1v1r n SER 211 N -2.30 -5.62 -3.83 2.29 7.64 -1.26 -4.99 113.62 105.55 1v1r n SER 211 Ca 0.06 -0.05 -0.27 0.00 1.01 0.00 0.00 58.87 59.62 1v1r n SER 211 Cb 0.54 -4.63 -0.17 0.00 -1.01 0.00 0.00 64.21 58.95 1v1r n SER 211 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 1v1r s GLN 212 N -5.06 1.08 0.82 1.43 -1.52 -1.26 -4.02 119.66 111.13 1v1r s GLN 212 Ca 0.04 -0.32 -0.11 0.00 -1.95 0.00 0.00 55.36 53.02 1v1r s GLN 212 Cb -0.02 -1.73 0.08 0.00 -0.22 0.00 0.00 33.01 31.12 1v1r s GLN 212 CO 0.05 -0.43 1.09 0.00 -0.25 0.00 0.00 175.29 175.75 1v1r s ALA 213 N 1.77 2.00 -0.13 6.09 0.00 -1.24 -4.60 121.76 125.65 1v1r s ALA 213 Ca 0.02 0.07 0.01 0.00 0.00 0.00 0.00 51.96 52.05 1v1r s ALA 213 Cb -0.15 -3.22 0.02 0.00 0.00 0.00 0.00 23.12 19.78 1v1r s ALA 213 CO -0.07 -1.95 -0.13 -2.00 0.00 0.00 0.00 175.76 171.60 1v1r s GLU 214 N -4.95 2.12 -0.57 0.00 2.12 0.16 -4.99 118.70 112.59 1v1r s GLU 214 Ca 0.62 -0.50 -0.28 0.00 0.36 0.00 0.00 54.97 55.16 1v1r s GLU 214 Cb -0.17 -1.93 0.03 0.00 0.26 0.00 0.00 34.13 32.32 1v1r s GLU 214 CO 0.56 -0.18 1.19 0.08 -0.54 0.00 0.00 175.26 176.37 1v1r s VAL 215 N 1.35 4.04 -0.62 3.70 1.01 -1.26 -0.91 120.40 127.70 1v1r s VAL 215 Ca 0.01 0.94 0.23 0.00 0.00 0.00 0.00 61.98 63.17 1v1r s VAL 215 Cb -0.13 -4.72 -0.03 0.00 0.00 0.00 0.00 36.38 31.50 1v1r s VAL 215 CO -0.07 -1.31 1.17 2.30 0.00 0.00 0.00 175.10 177.19 1v1r n ILE 216 N 6.70 0.26 -3.66 2.22 -5.35 0.12 -4.82 119.36 114.83 1v1r n ILE 216 Ca 0.09 -0.26 -0.11 0.00 -0.27 0.00 0.00 62.75 62.20 1v1r n ILE 216 Cb 0.49 0.04 -0.11 0.00 -1.74 0.00 0.00 39.64 38.32 1v1r n ILE 216 CO 0.00 0.00 0.00 -1.10 -1.76 0.00 0.00 176.55 173.69 1v1r s GLN 217 N -3.19 0.25 0.42 6.28 -0.21 -1.18 -4.98 119.66 117.06 1v1r s GLN 217 Ca 0.05 0.92 -0.24 0.00 0.02 0.00 0.00 55.36 56.11 1v1r s GLN 217 Cb 0.14 0.18 -0.08 0.00 1.00 0.00 0.00 33.01 34.24 1v1r s GLN 217 CO 0.76 -0.26 1.09 -1.21 -2.12 0.00 0.00 175.29 173.55 1v1r s GLU 218 N 2.52 4.01 0.24 2.91 2.02 -1.26 -0.92 118.70 128.22 1v1r s GLU 218 Ca -0.01 1.61 -0.19 0.00 0.02 0.00 0.00 54.97 56.40 1v1r s GLU 218 Cb -0.12 -2.49 0.03 0.00 0.10 0.00 0.00 34.13 31.65 1v1r s GLU 218 CO -0.11 -0.29 0.63 0.20 0.02 0.00 0.00 175.26 175.71 1v1r s GLY 219 N -1.49 -0.08 0.00 -1.39 0.00 -1.24 -4.59 107.32 98.52 1v1r s GLY 219 Ca 0.60 -0.25 0.00 0.00 0.00 0.00 0.00 44.72 45.07 1v1r s GLY 219 CO 0.30 -0.16 0.00 -1.14 0.00 0.00 0.00 173.10 172.10 1v1r n SER 220 N -0.41 3.57 0.01 1.64 3.41 -1.14 -4.37 113.62 116.32 1v1r n SER 220 Ca -0.07 -0.03 0.03 0.00 -0.26 0.00 0.00 58.87 58.54 1v1r n SER 220 Cb 0.61 0.78 -0.11 0.00 -0.26 0.00 0.00 64.21 65.23 1v1r n SER 220 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1v1r n ASP 221 N -1.14 0.45 -3.53 4.04 8.00 -0.04 -4.34 116.55 119.99 1v1r n ASP 221 Ca 0.00 0.19 -0.17 0.00 0.71 0.00 0.00 54.79 55.53 1v1r n ASP 221 Cb 0.00 0.88 -0.06 0.00 -0.02 0.00 0.00 41.12 41.93 1v1r n ASP 221 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1v1r s VAL 222 N -3.08 0.00 -0.14 2.53 0.11 -1.16 -4.41 120.40 114.26 1v1r s VAL 222 Ca -0.05 0.00 -0.02 0.00 -2.93 0.00 0.00 61.98 58.98 1v1r s VAL 222 Cb 0.10 -1.00 -0.02 0.00 -1.53 0.00 0.00 36.38 33.93 1v1r s VAL 222 CO 0.84 0.00 -0.08 -0.89 -3.33 0.00 0.00 175.10 171.64 1v1r s THR 223 N -1.22 3.51 -0.14 5.04 2.01 0.01 -0.13 115.64 124.72 1v1r s THR 223 Ca -0.09 -0.50 0.02 0.00 0.31 0.00 0.00 61.69 61.43 1v1r s THR 223 Cb -0.00 -2.51 0.00 0.00 0.01 0.00 0.00 72.50 70.01 1v1r s THR 223 CO 0.08 0.51 -0.20 -0.76 -0.69 0.00 0.00 174.62 173.56 1v1r s LEU 224 N 0.32 2.23 -0.05 4.42 1.02 0.66 -1.23 118.68 126.04 1v1r s LEU 224 Ca -0.07 -0.55 0.04 0.00 0.02 0.00 0.00 54.13 53.57 1v1r s LEU 224 Cb -0.15 -1.48 0.00 0.00 0.02 0.00 0.00 46.19 44.58 1v1r s LEU 224 CO 0.04 0.10 -0.17 -0.69 0.02 0.00 0.00 176.35 175.65 1v1r s VAL 225 N 0.72 1.43 0.07 -1.59 1.01 -0.59 -1.03 120.40 120.42 1v1r s VAL 225 Ca -0.09 -0.70 -0.02 0.00 0.00 0.00 0.00 61.98 61.18 1v1r s VAL 225 Cb -0.16 -1.24 0.01 0.00 0.00 0.00 0.00 36.38 34.99 1v1r s VAL 225 CO 0.01 0.41 0.12 0.00 0.00 0.00 0.00 175.10 175.64 1v1r n ALA 226 N 3.30 -0.21 -3.28 5.51 0.00 -1.00 -1.64 120.51 123.19 1v1r n ALA 226 Ca -0.19 -0.26 -0.10 0.00 0.00 0.00 0.00 53.44 52.90 1v1r n ALA 226 Cb 0.53 0.20 -0.04 0.00 0.00 0.00 0.00 19.45 20.14 1v1r n ALA 226 CO 0.00 0.00 0.00 1.67 0.00 0.00 0.00 177.50 179.17 1v1r s TRP 227 N -6.48 -0.17 0.00 0.00 -2.14 -1.26 -1.21 118.94 107.69 1v1r s TRP 227 Ca 0.04 -0.16 0.00 0.00 2.66 0.00 0.00 56.10 58.64 1v1r s TRP 227 Cb -0.01 0.39 0.00 0.00 -3.10 0.00 0.00 33.47 30.76 1v1r s TRP 227 CO 0.03 -0.89 0.00 0.41 -2.66 0.00 0.00 176.95 173.84 1v1r n GLY 228 N -0.33 2.84 0.35 3.67 0.00 -1.26 -2.83 105.19 107.64 1v1r n GLY 228 Ca -0.11 -0.31 0.08 0.00 0.00 0.00 0.00 46.02 45.67 1v1r n GLY 228 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1v1r h THR 229 N 0.00 0.99 0.00 2.61 2.02 -1.87 -1.89 112.91 114.77 1v1r h THR 229 Ca 0.00 -0.23 0.00 0.00 0.77 0.00 0.00 66.41 66.95 1v1r h THR 229 Cb 0.00 0.25 0.00 0.00 -1.74 0.00 0.00 68.15 66.66 1v1r h THR 229 CO 0.00 0.12 0.00 -0.61 0.37 0.00 0.00 175.52 175.40 1v1r h GLN 230 N 0.68 0.00 -0.74 6.66 5.75 -1.91 -0.68 115.11 124.87 1v1r h GLN 230 Ca 0.31 0.00 -0.03 0.00 -0.15 0.00 0.00 58.65 58.78 1v1r h GLN 230 Cb 0.33 0.00 -0.03 0.00 1.07 0.00 0.00 27.48 28.85 1v1r h GLN 230 CO -0.10 0.00 0.33 0.28 -2.65 0.00 0.00 178.83 176.68 1v1r h VAL 231 N 0.00 1.24 -0.08 2.39 2.07 -1.43 -0.85 116.25 119.58 1v1r h VAL 231 Ca 0.00 -0.71 -0.13 0.00 0.82 0.00 0.00 66.70 66.67 1v1r h VAL 231 Cb 0.08 0.33 -0.01 0.00 -1.52 0.00 0.00 31.29 30.16 1v1r h VAL 231 CO 0.00 0.30 -0.54 0.45 0.02 0.00 0.00 177.57 177.80 1v1r h HIS 232 N 1.06 0.28 -0.09 1.57 3.86 -1.30 0.93 115.15 121.45 1v1r h HIS 232 Ca 0.25 -0.10 -0.01 0.00 -1.16 0.00 0.00 60.37 59.35 1v1r h HIS 232 Cb 0.15 -0.05 -0.00 0.00 1.06 0.00 0.00 27.41 28.56 1v1r h HIS 232 CO 0.01 0.71 0.00 0.28 0.86 0.00 0.00 177.93 179.80 1v1r h VAL 233 N 0.18 1.25 0.00 2.45 2.07 -1.40 -2.44 116.25 118.35 1v1r h VAL 233 Ca 0.00 -0.78 -0.08 0.00 0.82 0.00 0.00 66.70 66.67 1v1r h VAL 233 Cb 1.00 1.59 -0.01 0.00 -1.52 0.00 0.00 31.29 32.35 1v1r h VAL 233 CO 0.08 0.22 -0.37 0.16 0.02 0.00 0.00 177.57 177.68 1v1r h ILE 234 N -0.11 1.01 -0.69 4.57 3.07 -0.79 -0.67 117.51 123.91 1v1r h ILE 234 Ca 0.03 -1.41 -0.00 0.00 1.55 0.00 0.00 64.86 65.02 1v1r h ILE 234 Cb 0.34 1.82 -0.03 0.00 -0.27 0.00 0.00 36.82 38.68 1v1r h ILE 234 CO 0.00 0.37 0.42 -0.09 -1.05 0.00 0.00 178.15 177.80 1v1r h ARG 235 N 0.00 0.93 -0.49 0.16 2.43 -0.73 -0.37 114.38 116.32 1v1r h ARG 235 Ca -0.00 -0.08 -0.11 0.00 -0.81 0.00 0.00 59.98 58.97 1v1r h ARG 235 Cb 0.79 -0.20 -0.02 0.00 -0.42 0.00 0.00 29.97 30.13 1v1r h ARG 235 CO 0.05 0.66 -0.14 1.49 -1.51 0.00 0.00 179.97 180.52 1v1r h GLU 236 N 0.93 0.92 -0.40 0.20 4.81 -1.03 -2.74 114.58 117.27 1v1r h GLU 236 Ca 0.25 -0.34 -0.03 0.00 -0.13 0.00 0.00 59.36 59.11 1v1r h GLU 236 Cb -0.04 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.27 1v1r h GLU 236 CO -0.05 1.00 0.12 0.28 -0.73 0.00 0.00 179.01 179.63 1v1r h VAL 237 N 0.82 1.17 -0.70 0.32 2.07 -0.69 0.18 116.25 119.42 1v1r h VAL 237 Ca 0.13 -0.58 -0.05 0.00 0.82 0.00 0.00 66.70 67.01 1v1r h VAL 237 Cb 0.68 0.74 -0.03 0.00 -1.52 0.00 0.00 31.29 31.15 1v1r h VAL 237 CO 0.05 0.22 0.24 0.00 0.02 0.00 0.00 177.57 178.09 1v1r h ALA 238 N 1.56 1.11 -0.11 1.67 0.00 -0.83 -0.26 119.26 122.40 1v1r h ALA 238 Ca 0.14 -0.20 -0.23 0.00 0.00 0.00 0.00 54.91 54.61 1v1r h ALA 238 Cb 0.18 -0.27 0.01 0.00 0.00 0.00 0.00 17.79 17.71 1v1r h ALA 238 CO -0.01 0.62 -0.83 1.03 0.00 0.00 0.00 179.25 180.06 1v1r h SER 239 N 1.02 0.92 -0.89 0.00 0.87 -0.93 -1.48 113.55 113.05 1v1r h SER 239 Ca 0.23 -0.66 0.11 0.00 -1.23 0.00 0.00 61.79 60.24 1v1r h SER 239 Cb 0.26 -0.27 -0.08 0.00 -0.44 0.00 0.00 62.40 61.86 1v1r h SER 239 CO -0.01 1.44 0.52 0.24 -0.53 0.00 0.00 176.83 178.49 1v1r h MET 240 N 0.47 0.82 -0.21 2.24 2.86 -0.82 -1.52 114.93 118.77 1v1r h MET 240 Ca -0.07 -0.05 -0.19 0.00 -2.06 0.00 0.00 59.70 57.33 1v1r h MET 240 Cb 1.47 -0.19 0.00 0.00 0.06 0.00 0.00 31.60 32.95 1v1r h MET 240 CO 0.17 0.54 -0.62 0.00 1.06 0.00 0.00 176.91 178.06 1v1r h ALA 241 N 1.50 0.51 0.02 6.32 0.00 -0.65 0.74 119.26 127.70 1v1r h ALA 241 Ca 0.44 -0.54 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 1v1r h ALA 241 Cb 0.44 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1v1r h ALA 241 CO -0.27 0.69 -0.01 -0.22 0.00 0.00 0.00 179.25 179.45 1v1r h LYS 242 N 0.53 -0.03 -0.14 0.00 3.64 -1.07 0.45 116.57 119.96 1v1r h LYS 242 Ca -0.01 0.00 -0.11 0.00 -1.27 0.00 0.00 60.65 59.26 1v1r h LYS 242 Cb 1.21 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 33.04 1v1r h LYS 242 CO 0.13 0.13 -0.35 0.93 -2.27 0.00 0.00 179.45 178.01 1v1r h GLU 243 N -0.18 0.48 0.00 1.90 5.08 -1.23 -1.60 114.58 119.04 1v1r h GLU 243 Ca -0.00 -0.33 -0.12 0.00 -1.00 0.00 0.00 59.36 57.91 1v1r h GLU 243 Cb 0.17 0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.45 1v1r h GLU 243 CO 0.01 0.95 -1.29 1.63 -1.00 0.00 0.00 179.01 179.30 1v1r n LYS 244 N -4.34 0.62 0.00 2.33 5.02 0.25 -4.52 118.16 117.51 1v1r n LYS 244 Ca -0.07 0.20 0.00 0.00 -2.02 0.00 0.00 58.31 56.42 1v1r n LYS 244 Cb 0.51 -1.82 0.00 0.00 -0.02 0.00 0.00 35.03 33.70 1v1r n LYS 244 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1v1r n LEU 245 N -2.83 0.29 -1.74 -0.35 4.77 0.09 -5.00 117.00 112.23 1v1r n LEU 245 Ca -0.07 -0.46 -0.18 0.00 -0.03 0.00 0.00 56.01 55.27 1v1r n LEU 245 Cb 0.75 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.80 1v1r n LEU 245 CO 0.42 0.07 -0.20 0.61 -1.33 0.00 0.00 177.39 176.96 1v1r n GLY 246 N 0.34 0.79 3.76 -0.72 0.00 -0.60 -4.96 105.19 103.79 1v1r n GLY 246 Ca 0.00 -0.12 -0.37 0.00 0.00 0.00 0.00 46.02 45.53 1v1r n GLY 246 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1v1r s VAL 247 N -2.80 5.26 -0.28 1.61 1.01 -0.82 -4.91 120.40 119.47 1v1r s VAL 247 Ca 0.00 0.61 -0.18 0.00 0.00 0.00 0.00 61.98 62.41 1v1r s VAL 247 Cb 0.00 -3.64 -0.02 0.00 0.00 0.00 0.00 36.38 32.71 1v1r s VAL 247 CO 0.00 0.44 0.50 -0.55 0.00 0.00 0.00 175.10 175.49 1v1r s SER 248 N 0.07 6.38 -0.13 3.32 0.15 -1.26 -2.89 113.70 119.34 1v1r s SER 248 Ca 0.19 0.37 -0.03 0.00 0.70 0.00 0.00 55.95 57.17 1v1r s SER 248 Cb -0.14 -2.27 -0.03 0.00 -1.71 0.00 0.00 66.02 61.87 1v1r s SER 248 CO 0.06 -0.32 -0.02 0.00 1.20 0.00 0.00 173.24 174.16 1v1r s GLU 250 N -0.09 4.11 -0.19 0.00 2.12 0.82 -3.65 118.70 121.81 1v1r s GLU 250 Ca 0.03 0.08 -0.04 0.00 0.36 0.00 0.00 54.97 55.40 1v1r s GLU 250 Cb -0.13 -3.58 -0.02 0.00 0.26 0.00 0.00 34.13 30.67 1v1r s GLU 250 CO 0.02 -0.10 -0.04 0.08 -0.54 0.00 0.00 175.26 174.68 1v1r s VAL 251 N 1.53 3.62 -0.08 3.70 1.01 -0.09 -0.24 120.40 129.85 1v1r s VAL 251 Ca 0.16 -0.43 0.03 0.00 0.00 0.00 0.00 61.98 61.74 1v1r s VAL 251 Cb -0.15 -2.62 0.01 0.00 0.00 0.00 0.00 36.38 33.62 1v1r s VAL 251 CO 0.08 0.45 -0.16 -0.63 0.00 0.00 0.00 175.10 174.84 1v1r s ILE 252 N 0.99 1.43 -0.36 2.22 1.01 -0.20 -0.70 121.20 125.60 1v1r s ILE 252 Ca 0.00 -0.65 -0.18 0.00 0.00 0.00 0.00 60.65 59.82 1v1r s ILE 252 Cb -0.15 -1.27 -0.00 0.00 0.01 0.00 0.00 42.46 41.05 1v1r s ILE 252 CO 0.01 0.42 0.53 -0.62 0.00 0.00 0.00 174.94 175.27 1v1r s ASP 253 N 0.54 6.32 0.14 3.58 2.15 -0.09 -2.38 116.67 126.94 1v1r s ASP 253 Ca -0.16 -0.06 -0.15 0.00 0.43 0.00 0.00 52.55 52.62 1v1r s ASP 253 Cb -0.16 -2.27 0.02 0.00 -0.30 0.00 0.00 42.92 40.20 1v1r s ASP 253 CO 0.05 -0.51 1.71 0.25 -0.17 0.00 0.00 175.17 176.50 1v1r h LEU 254 N 9.14 0.60 0.00 -1.34 5.85 -1.45 0.49 115.31 128.59 1v1r h LEU 254 Ca -0.28 -0.15 0.00 0.00 0.84 0.00 0.00 57.88 58.30 1v1r h LEU 254 Cb 1.12 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 42.00 1v1r h LEU 254 CO 0.78 0.58 0.00 0.54 -0.34 0.00 0.00 178.44 180.00 1v1r n ARG 255 N -4.63 0.00 -3.76 1.25 1.74 -1.26 -3.71 116.66 106.28 1v1r n ARG 255 Ca 0.01 0.00 -0.36 0.00 -0.77 0.00 0.00 57.85 56.72 1v1r n ARG 255 Cb 0.13 0.00 -0.12 0.00 -1.02 0.00 0.00 32.46 31.45 1v1r n ARG 255 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 1v1r s THR 256 N 0.00 4.65 -0.06 0.55 2.01 -1.26 -0.62 115.64 120.90 1v1r s THR 256 Ca 0.00 -0.06 -0.24 0.00 0.31 0.00 0.00 61.69 61.70 1v1r s THR 256 Cb 0.00 -3.17 -0.26 0.00 0.01 0.00 0.00 72.50 69.07 1v1r s THR 256 CO 0.00 0.34 0.94 0.40 -0.69 0.00 0.00 174.62 175.61 1v1r h ILE 257 N 5.38 1.58 -3.73 1.82 1.08 -0.95 -3.39 117.51 119.30 1v1r h ILE 257 Ca -0.37 -2.22 -0.22 0.00 -0.39 0.00 0.00 64.86 61.66 1v1r h ILE 257 Cb 1.18 3.02 -0.27 0.00 -3.07 0.00 0.00 36.82 37.68 1v1r h ILE 257 CO 0.59 0.61 -0.70 0.27 -0.69 0.00 0.00 178.15 178.23 1v1r s ILE 258 N -2.73 0.01 0.21 -0.67 -4.36 -1.20 -3.73 121.20 108.73 1v1r s ILE 258 Ca -0.16 -0.10 -0.31 0.00 -0.26 0.00 0.00 60.65 59.83 1v1r s ILE 258 Cb 0.00 -0.05 -0.10 0.00 1.25 0.00 0.00 42.46 43.56 1v1r s ILE 258 CO 0.76 -0.06 1.44 -2.84 0.24 0.00 0.00 174.94 174.49 1v1r s PRO 259 N -0.16 4.28 0.26 0.37 0.02 -1.26 -2.18 135.00 136.33 1v1r s PRO 259 Ca -0.02 2.25 0.02 0.00 0.02 0.00 0.00 61.00 63.27 1v1r s PRO 259 Cb -0.01 -3.15 -0.03 0.00 0.02 0.00 0.00 34.50 31.33 1v1r s PRO 259 CO -0.00 -0.44 0.42 1.67 -0.33 0.00 0.00 177.00 178.32 1v1r s TRP 260 N 0.41 3.48 -1.27 6.54 1.48 -1.24 -4.15 118.94 124.18 1v1r s TRP 260 Ca 0.62 0.19 -0.17 0.00 -1.06 0.00 0.00 56.10 55.68 1v1r s TRP 260 Cb -0.41 -1.75 0.10 0.00 -1.16 0.00 0.00 33.47 30.26 1v1r s TRP 260 CO 0.38 0.33 1.64 0.34 -4.06 0.00 0.00 176.95 175.58 1v1r s ASP 261 N -3.77 6.91 0.32 -2.66 2.15 -1.26 -4.77 116.67 113.59 1v1r s ASP 261 Ca 0.37 -2.61 -0.00 0.00 0.43 0.00 0.00 52.55 50.74 1v1r s ASP 261 Cb -0.10 -2.52 0.51 0.00 -0.30 0.00 0.00 42.92 40.51 1v1r s ASP 261 CO 0.31 -1.04 1.96 0.58 -0.17 0.00 0.00 175.17 176.81 1v1r h VAL 262 N 5.30 1.19 -0.34 1.11 2.07 -1.94 -3.07 116.25 120.57 1v1r h VAL 262 Ca 0.41 -0.43 -0.17 0.00 0.82 0.00 0.00 66.70 67.32 1v1r h VAL 262 Cb 0.87 0.22 -0.00 0.00 -1.52 0.00 0.00 31.29 30.86 1v1r h VAL 262 CO 1.39 0.20 -0.46 0.44 0.02 0.00 0.00 177.57 179.17 1v1r h ASP 263 N 0.95 1.00 -0.48 0.57 3.32 -1.97 -0.69 116.42 119.12 1v1r h ASP 263 Ca 0.25 -0.50 -0.09 0.00 0.02 0.00 0.00 57.03 56.71 1v1r h ASP 263 Cb -0.04 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.22 1v1r h ASP 263 CO -0.05 1.30 -0.05 0.74 -1.72 0.00 0.00 179.24 179.46 1v1r h THR 264 N 0.72 1.27 -0.24 0.35 2.02 -1.96 -1.29 112.91 113.78 1v1r h THR 264 Ca 0.04 -1.15 -0.09 0.00 0.77 0.00 0.00 66.41 65.97 1v1r h THR 264 Cb 1.07 1.05 -0.00 0.00 -1.74 0.00 0.00 68.15 68.52 1v1r h THR 264 CO 0.11 0.40 -0.21 0.40 0.37 0.00 0.00 175.52 176.59 1v1r h ILE 265 N 0.73 1.32 -0.54 3.11 1.08 -1.43 -2.16 117.51 119.60 1v1r h ILE 265 Ca 0.13 -1.36 -0.08 0.00 -0.39 0.00 0.00 64.86 63.16 1v1r h ILE 265 Cb 0.58 1.66 -0.02 0.00 -3.07 0.00 0.00 36.82 35.98 1v1r h ILE 265 CO 0.03 0.42 0.03 0.00 -0.69 0.00 0.00 178.15 177.95 1v1r h LYS 267 N 0.82 1.22 -0.42 0.00 3.64 -1.18 -0.37 116.57 120.28 1v1r h LYS 267 Ca 0.16 -0.07 -0.10 0.00 -1.27 0.00 0.00 60.65 59.37 1v1r h LYS 267 Cb 0.50 -0.28 -0.01 0.00 -0.41 0.00 0.00 32.23 32.03 1v1r h LYS 267 CO 0.02 0.81 -0.12 1.03 -2.27 0.00 0.00 179.45 178.92 1v1r h SER 268 N 1.26 0.84 0.82 4.20 0.87 -1.09 -2.76 113.55 117.68 1v1r h SER 268 Ca 0.41 -0.37 -0.07 0.00 -1.23 0.00 0.00 61.79 60.53 1v1r h SER 268 Cb 0.03 -0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 61.75 1v1r h SER 268 CO -0.13 1.01 -0.32 0.58 -0.53 0.00 0.00 176.83 177.44 1v1r h VAL 269 N 0.65 0.79 -0.37 2.23 2.07 -0.88 -0.83 116.25 119.91 1v1r h VAL 269 Ca 0.11 -1.34 -0.13 0.00 0.82 0.00 0.00 66.70 66.15 1v1r h VAL 269 Cb 0.66 1.84 -0.01 0.00 -1.52 0.00 0.00 31.29 32.25 1v1r h VAL 269 CO 0.04 0.31 -0.29 0.40 0.02 0.00 0.00 177.57 178.06 1v1r h ILE 270 N 0.00 1.28 0.03 4.57 2.04 -0.93 0.19 117.51 124.69 1v1r h ILE 270 Ca -0.00 -1.43 -0.00 0.00 1.00 0.00 0.00 64.86 64.42 1v1r h ILE 270 Cb 0.81 1.31 0.00 0.00 -0.74 0.00 0.00 36.82 38.20 1v1r h ILE 270 CO 0.04 0.47 -0.01 0.50 0.00 0.00 0.00 178.15 179.15 1v1r h LYS 271 N 0.66 -0.04 0.03 2.37 3.64 -1.18 -3.39 116.57 118.67 1v1r h LYS 271 Ca 0.08 0.00 -0.28 0.00 -1.27 0.00 0.00 60.65 59.18 1v1r h LYS 271 Cb 0.82 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.62 1v1r h LYS 271 CO 0.07 0.49 -1.53 1.79 -2.27 0.00 0.00 179.45 178.00 1v1r h THR 272 N -0.58 1.10 0.00 1.00 1.35 -1.13 -3.48 112.91 111.16 1v1r h THR 272 Ca -0.00 -2.87 0.00 0.00 -0.55 0.00 0.00 66.41 62.99 1v1r h THR 272 Cb 0.54 2.60 0.00 0.00 -1.73 0.00 0.00 68.15 69.56 1v1r h THR 272 CO 0.01 0.70 0.00 0.61 -0.25 0.00 0.00 175.52 176.58 1v1r n GLY 273 N 1.56 0.66 3.17 5.82 0.00 0.66 -4.45 105.19 112.61 1v1r n GLY 273 Ca -0.14 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.76 1v1r n GLY 273 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1v1r s ARG 274 N -0.24 0.58 -0.08 1.61 0.52 -1.26 -0.68 118.95 119.40 1v1r s ARG 274 Ca 0.00 -0.32 -0.04 0.00 -0.52 0.00 0.00 55.73 54.84 1v1r s ARG 274 Cb 0.00 0.25 0.03 0.00 0.52 0.00 0.00 34.95 35.75 1v1r s ARG 274 CO 0.00 -0.15 0.18 -1.17 0.02 0.00 0.00 175.30 174.18 1v1r s LEU 275 N -1.40 0.82 -0.06 2.53 2.96 -1.26 -0.81 118.68 121.46 1v1r s LEU 275 Ca -0.14 0.38 0.02 0.00 -0.22 0.00 0.00 54.13 54.17 1v1r s LEU 275 Cb -0.06 0.54 0.01 0.00 0.50 0.00 0.00 46.19 47.18 1v1r s LEU 275 CO 0.02 -0.13 -0.11 -0.22 -1.32 0.00 0.00 176.35 174.60 1v1r s LEU 276 N 0.87 1.64 -0.02 -0.68 0.20 -0.37 -1.65 118.68 118.67 1v1r s LEU 276 Ca -0.06 -0.26 0.07 0.00 0.69 0.00 0.00 54.13 54.56 1v1r s LEU 276 Cb -0.08 -0.75 -0.02 0.00 -0.43 0.00 0.00 46.19 44.91 1v1r s LEU 276 CO -0.05 0.03 -0.23 -0.63 -0.29 0.00 0.00 176.35 175.18 1v1r s ILE 277 N 0.59 2.29 -0.01 6.68 1.01 0.22 -1.54 121.20 130.45 1v1r s ILE 277 Ca -0.12 -1.05 0.02 0.00 0.00 0.00 0.00 60.65 59.50 1v1r s ILE 277 Cb -0.14 -1.83 -0.00 0.00 0.01 0.00 0.00 42.46 40.50 1v1r s ILE 277 CO 0.03 0.56 -0.07 -0.55 0.00 0.00 0.00 174.94 174.91 1v1r s SER 278 N -0.69 0.89 0.03 3.58 0.15 -0.65 -0.74 113.70 116.27 1v1r s SER 278 Ca 0.11 -0.14 -0.20 0.00 0.70 0.00 0.00 55.95 56.42 1v1r s SER 278 Cb -0.10 -0.17 0.04 0.00 -1.71 0.00 0.00 66.02 64.08 1v1r s SER 278 CO -0.00 0.06 0.45 -1.38 1.20 0.00 0.00 173.24 173.57 1v1r s HIS 279 N 0.04 -0.33 0.34 3.44 -3.43 -0.95 -4.45 115.29 109.95 1v1r s HIS 279 Ca -0.00 0.36 0.06 0.00 -0.80 0.00 0.00 55.06 54.68 1v1r s HIS 279 Cb -0.05 0.25 0.62 0.00 -1.43 0.00 0.00 32.58 31.97 1v1r s HIS 279 CO -0.00 -0.57 1.85 0.93 -2.00 0.00 0.00 174.74 174.95 1v1r h GLU 280 N 3.04 0.41 -7.08 -0.38 5.08 -1.94 -2.73 114.58 110.98 1v1r h GLU 280 Ca -0.31 -0.10 -0.55 0.00 -1.00 0.00 0.00 59.36 57.39 1v1r h GLU 280 Cb 1.20 -0.05 0.17 0.00 0.50 0.00 0.00 28.75 30.57 1v1r h GLU 280 CO 0.42 0.52 0.38 0.00 -1.00 0.00 0.00 179.01 179.34 1v1r n ALA 281 N -2.48 0.61 -1.54 3.43 0.00 -1.26 -2.98 120.51 116.28 1v1r n ALA 281 Ca 0.00 -0.10 -0.39 0.00 0.00 0.00 0.00 53.44 52.95 1v1r n ALA 281 Cb 0.29 -2.26 0.03 0.00 0.00 0.00 0.00 19.45 17.52 1v1r n ALA 281 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1v1r n PRO 282 N -2.13 0.83 0.26 0.00 -0.02 -1.26 -1.96 135.00 130.72 1v1r n PRO 282 Ca 0.15 0.31 -0.16 0.00 -2.02 0.00 0.00 63.50 61.78 1v1r n PRO 282 Cb 0.49 -1.89 -0.08 0.00 -0.02 0.00 0.00 33.50 31.99 1v1r n PRO 282 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1v1r h LEU 283 N 0.69 -0.69 -9.13 2.45 5.85 -1.51 -3.30 115.31 109.67 1v1r h LEU 283 Ca -0.45 0.04 -0.56 0.00 0.84 0.00 0.00 57.88 57.75 1v1r h LEU 283 Cb 1.37 0.21 -0.02 0.00 0.37 0.00 0.00 40.66 42.59 1v1r h LEU 283 CO 0.51 -0.43 1.08 -0.89 -0.34 0.00 0.00 178.44 178.36 1v1r s THR 284 N -6.07 3.76 0.00 1.05 2.01 -1.26 -1.45 115.64 113.68 1v1r s THR 284 Ca -0.17 0.88 0.00 0.00 0.31 0.00 0.00 61.69 62.72 1v1r s THR 284 Cb 0.05 -3.67 0.00 0.00 0.01 0.00 0.00 72.50 68.88 1v1r s THR 284 CO 0.63 -0.19 0.00 0.61 -0.69 0.00 0.00 174.62 174.98 1v1r n GLY 285 N 4.31 1.00 3.75 4.40 0.00 -1.26 -5.01 105.19 112.38 1v1r n GLY 285 Ca 0.17 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.89 1v1r n GLY 285 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1v1r s GLY 286 N -1.79 1.66 0.57 -0.02 0.00 -0.53 -4.81 107.32 102.40 1v1r s GLY 286 Ca 0.00 0.20 0.34 0.00 0.00 0.00 0.00 44.72 45.26 1v1r s GLY 286 CO 0.00 0.58 2.11 -2.75 0.00 0.00 0.00 173.10 173.04 1v1r h PHE 287 N -1.27 0.00 -0.36 1.90 3.57 -1.87 -2.02 116.94 116.89 1v1r h PHE 287 Ca -0.45 0.00 0.06 0.00 3.53 0.00 0.00 57.97 61.11 1v1r h PHE 287 Cb 1.25 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.97 1v1r h PHE 287 CO 0.54 0.05 0.25 0.00 -2.23 0.00 0.00 178.31 176.91 1v1r h ALA 288 N 1.95 2.07 -0.94 2.41 0.00 -1.91 -1.79 119.26 121.04 1v1r h ALA 288 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1v1r h ALA 288 Cb 0.34 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.04 1v1r h ALA 288 CO 0.01 -0.14 0.59 0.66 0.00 0.00 0.00 179.25 180.36 1v1r h SER 289 N 0.21 1.11 -0.18 0.00 4.64 -1.66 -0.28 113.55 117.39 1v1r h SER 289 Ca 0.16 -0.05 -0.19 0.00 -0.47 0.00 0.00 61.79 61.24 1v1r h SER 289 Cb 0.37 -0.28 0.00 0.00 -0.31 0.00 0.00 62.40 62.18 1v1r h SER 289 CO -0.03 0.84 -0.60 -0.08 -0.87 0.00 0.00 176.83 176.09 1v1r h GLU 290 N 1.29 0.78 -0.17 4.77 4.57 -1.50 -1.60 114.58 122.73 1v1r h GLU 290 Ca 0.34 -0.53 -0.03 0.00 -1.18 0.00 0.00 59.36 57.97 1v1r h GLU 290 Cb -0.09 0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 28.57 1v1r h GLU 290 CO -0.07 1.15 -0.01 0.82 -1.18 0.00 0.00 179.01 179.73 1v1r h ILE 291 N 0.58 1.26 0.22 2.32 2.04 -1.20 -2.18 117.51 120.55 1v1r h ILE 291 Ca -0.00 -0.87 -0.01 0.00 1.00 0.00 0.00 64.86 64.98 1v1r h ILE 291 Cb 1.20 1.50 -0.00 0.00 -0.74 0.00 0.00 36.82 38.78 1v1r h ILE 291 CO 0.13 0.26 -0.12 -1.28 0.00 0.00 0.00 178.15 177.13 1v1r h SER 292 N 0.04 -0.30 -0.27 1.72 0.87 -1.06 -0.19 113.55 114.37 1v1r h SER 292 Ca 0.05 0.02 0.06 0.00 -1.23 0.00 0.00 61.79 60.68 1v1r h SER 292 Cb 0.39 0.09 -0.06 0.00 -0.44 0.00 0.00 62.40 62.38 1v1r h SER 292 CO 0.01 -0.20 -0.12 0.28 -0.53 0.00 0.00 176.83 176.27 1v1r h SER 293 N -0.32 -0.40 -0.23 6.23 0.02 -1.33 -1.45 113.55 116.07 1v1r h SER 293 Ca -0.02 0.10 -0.01 0.00 -0.84 0.00 0.00 61.79 61.02 1v1r h SER 293 Cb 0.26 0.23 -0.01 0.00 0.14 0.00 0.00 62.40 63.02 1v1r h SER 293 CO 0.03 -0.15 0.10 0.74 -1.14 0.00 0.00 176.83 176.41 1v1r h THR 294 N -0.08 1.15 -0.83 -2.27 2.02 -1.20 -1.34 112.91 110.36 1v1r h THR 294 Ca 0.14 -0.45 -0.02 0.00 0.77 0.00 0.00 66.41 66.85 1v1r h THR 294 Cb 0.29 1.04 -0.04 0.00 -1.74 0.00 0.00 68.15 67.70 1v1r h THR 294 CO -0.32 0.15 0.45 0.58 0.37 0.00 0.00 175.52 176.75 1v1r h VAL 295 N 0.22 1.25 -0.90 3.16 2.07 -0.79 -0.92 116.25 120.35 1v1r h VAL 295 Ca 0.08 -0.63 0.02 0.00 0.82 0.00 0.00 66.70 66.99 1v1r h VAL 295 Cb 0.15 0.14 -0.05 0.00 -1.52 0.00 0.00 31.29 30.01 1v1r h VAL 295 CO -0.01 0.28 0.59 -0.61 0.02 0.00 0.00 177.57 177.84 1v1r h GLN 296 N 1.16 1.13 -0.33 1.57 4.15 -0.99 0.38 115.11 122.18 1v1r h GLN 296 Ca 0.29 -0.07 -0.13 0.00 0.77 0.00 0.00 58.65 59.51 1v1r h GLN 296 Cb 0.04 -0.25 -0.01 0.00 0.21 0.00 0.00 27.48 27.47 1v1r h GLN 296 CO -0.05 0.75 -0.33 0.93 -1.93 0.00 0.00 178.83 178.20 1v1r h GLU 297 N 1.16 0.73 0.00 1.69 5.08 -0.44 -2.96 114.58 119.84 1v1r h GLU 297 Ca 0.34 -0.35 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1v1r h GLU 297 Cb -0.05 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.19 1v1r h GLU 297 CO -0.09 0.96 -1.19 0.39 -1.00 0.00 0.00 179.01 178.07 1v1r n GLU 298 N -4.07 0.49 -0.24 2.33 -0.58 -0.43 -4.51 120.64 113.63 1v1r n GLU 298 Ca -0.01 0.01 0.05 0.00 -0.42 0.00 0.00 57.16 56.79 1v1r n GLU 298 Cb 0.49 -1.67 0.07 0.00 -0.57 0.00 0.00 31.44 29.76 1v1r n GLU 298 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1v1r h PHE 300 N 0.00 0.94 0.00 0.00 3.57 -1.68 -0.34 116.94 119.43 1v1r h PHE 300 Ca 0.00 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.53 1v1r h PHE 300 Cb 1.14 -0.30 0.00 0.00 2.79 0.00 0.00 35.95 39.58 1v1r h PHE 300 CO 0.04 0.39 0.00 -0.07 -2.23 0.00 0.00 178.31 176.44 1v1r h LEU 301 N 0.84 0.00 0.00 0.59 4.07 -1.89 -3.23 115.31 115.69 1v1r h LEU 301 Ca 0.44 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.40 1v1r h LEU 301 Cb 0.52 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.26 1v1r h LEU 301 CO -0.20 0.00 -1.21 0.59 -1.08 0.00 0.00 178.44 176.54 1v1r n ASN 302 N -2.77 0.76 -4.65 -0.43 4.13 -0.17 -4.95 115.26 107.19 1v1r n ASN 302 Ca 0.03 -0.75 -0.42 0.00 1.68 0.00 0.00 54.58 55.12 1v1r n ASN 302 Cb 0.38 1.20 -0.03 0.00 -1.54 0.00 0.00 39.78 39.79 1v1r n ASN 302 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 1v1r s LEU 303 N -3.36 4.07 0.06 3.41 1.43 -0.98 -4.26 118.68 119.06 1v1r s LEU 303 Ca 0.04 1.17 0.23 0.00 -1.03 0.00 0.00 54.13 54.54 1v1r s LEU 303 Cb 0.16 -3.38 0.17 0.00 0.03 0.00 0.00 46.19 43.16 1v1r s LEU 303 CO 0.87 -0.64 1.14 -0.62 0.23 0.00 0.00 176.35 177.34 1v1r n GLU 304 N 6.27 0.26 -3.77 1.70 1.02 0.14 -4.93 120.64 121.32 1v1r n GLU 304 Ca 0.09 0.02 -0.10 0.00 -0.02 0.00 0.00 57.16 57.15 1v1r n GLU 304 Cb 0.47 -1.61 -0.07 0.00 -0.02 0.00 0.00 31.44 30.21 1v1r n GLU 304 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1v1r s ALA 305 N -3.17 -0.53 0.45 0.62 0.00 -1.26 -5.02 121.76 112.86 1v1r s ALA 305 Ca 0.05 -0.30 -0.25 0.00 0.00 0.00 0.00 51.96 51.46 1v1r s ALA 305 Cb 0.14 0.49 -0.08 0.00 0.00 0.00 0.00 23.12 23.67 1v1r s ALA 305 CO 0.77 -0.52 1.37 -0.35 0.00 0.00 0.00 175.76 177.04 1v1r n PRO 306 N 0.08 2.09 -2.21 0.00 -0.04 -1.26 -4.83 135.00 128.83 1v1r n PRO 306 Ca -0.16 0.75 -0.41 0.00 -0.04 0.00 0.00 63.50 63.63 1v1r n PRO 306 Cb 0.62 -2.55 -0.03 0.00 -0.04 0.00 0.00 33.50 31.50 1v1r n PRO 306 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1v1r s ILE 307 N -1.21 3.12 -0.18 0.52 1.01 -1.26 -4.81 121.20 118.39 1v1r s ILE 307 Ca 0.62 0.97 -0.09 0.00 0.00 0.00 0.00 60.65 62.15 1v1r s ILE 307 Cb -0.46 -3.62 -0.05 0.00 0.01 0.00 0.00 42.46 38.34 1v1r s ILE 307 CO 0.57 0.17 0.12 -0.44 0.00 0.00 0.00 174.94 175.36 1v1r s SER 308 N 0.06 6.18 -0.24 3.58 0.01 -0.66 -5.02 113.70 117.62 1v1r s SER 308 Ca 0.54 0.27 -0.03 0.00 1.31 0.00 0.00 55.95 58.03 1v1r s SER 308 Cb -0.37 -2.07 0.01 0.00 0.21 0.00 0.00 66.02 63.80 1v1r s SER 308 CO 0.42 0.23 -0.04 -0.13 0.41 0.00 0.00 173.24 174.13 1v1r s ARG 309 N 0.05 3.15 -0.40 12.44 0.52 -1.26 -0.61 118.95 132.85 1v1r s ARG 309 Ca 0.09 -0.78 -0.06 0.00 -0.52 0.00 0.00 55.73 54.46 1v1r s ARG 309 Cb -0.11 -3.04 0.08 0.00 0.52 0.00 0.00 34.95 32.40 1v1r s ARG 309 CO -0.01 -0.30 0.20 0.08 0.02 0.00 0.00 175.30 175.30 1v1r s VAL 310 N 1.43 3.79 0.38 3.52 1.01 0.08 -4.97 120.40 125.63 1v1r s VAL 310 Ca 0.04 -1.55 0.04 0.00 0.00 0.00 0.00 61.98 60.50 1v1r s VAL 310 Cb -0.15 -3.36 -0.03 0.00 0.00 0.00 0.00 36.38 32.84 1v1r s VAL 310 CO -0.03 -0.48 0.14 0.00 0.00 0.00 0.00 175.10 174.73 1v1r n GLY 312 N -0.80 -0.11 3.72 0.00 0.00 -0.83 -4.55 105.19 102.62 1v1r n GLY 312 Ca -0.03 -0.38 -0.30 0.00 0.00 0.00 0.00 46.02 45.31 1v1r n GLY 312 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1v1r s TYR 313 N -1.88 2.32 -1.48 1.61 2.02 -1.26 -1.56 117.35 117.12 1v1r s TYR 313 Ca 0.75 1.31 -0.11 0.00 -0.37 0.00 0.00 57.07 58.65 1v1r s TYR 313 Cb -0.33 -3.15 0.02 0.00 -0.40 0.00 0.00 41.96 38.10 1v1r s TYR 313 CO 0.49 -2.34 2.50 -0.25 -1.57 0.00 0.00 175.55 174.38 1v1r n ASP 314 N -3.86 6.57 -4.19 2.29 8.00 -1.26 -4.38 116.55 119.73 1v1r n ASP 314 Ca 0.07 -2.81 -0.11 0.00 0.71 0.00 0.00 54.79 52.65 1v1r n ASP 314 Cb 0.55 -1.55 -0.10 0.00 -0.02 0.00 0.00 41.12 39.99 1v1r n ASP 314 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1v1r s THR 315 N 1.79 0.16 0.85 -3.53 -4.23 -1.26 -5.10 115.64 104.32 1v1r s THR 315 Ca 0.56 -1.96 -0.11 0.00 -1.18 0.00 0.00 61.69 59.01 1v1r s THR 315 Cb 0.16 -2.26 0.10 0.00 1.34 0.00 0.00 72.50 71.84 1v1r s THR 315 CO -0.07 -0.27 1.10 -2.84 -0.54 0.00 0.00 174.62 172.00 1v1r s PRO 316 N -4.07 1.63 -0.38 3.99 0.02 -1.26 -4.90 135.00 130.02 1v1r s PRO 316 Ca 0.30 1.12 -0.29 0.00 0.02 0.00 0.00 61.00 62.15 1v1r s PRO 316 Cb 0.07 -1.83 0.02 0.00 0.02 0.00 0.00 34.50 32.78 1v1r s PRO 316 CO 0.06 -2.07 1.13 0.12 -0.33 0.00 0.00 177.00 175.92 1v1r s PHE 317 N -2.85 2.94 0.52 6.54 2.19 -1.26 -5.02 117.98 121.04 1v1r s PHE 317 Ca 0.63 0.95 -0.11 0.00 0.33 0.00 0.00 56.93 58.73 1v1r s PHE 317 Cb -0.19 -4.03 -0.05 0.00 -1.31 0.00 0.00 43.02 37.43 1v1r s PHE 317 CO 0.57 -1.10 0.91 -1.25 1.83 0.00 0.00 175.22 176.18 1v1r s PRO 318 N 4.07 3.72 0.00 10.12 0.04 -1.26 -1.58 135.00 150.11 1v1r s PRO 318 Ca 0.48 0.63 0.00 0.00 0.04 0.00 0.00 61.00 62.15 1v1r s PRO 318 Cb -0.11 -2.22 0.00 0.00 0.04 0.00 0.00 34.50 32.21 1v1r s PRO 318 CO 0.23 -0.30 0.20 1.58 0.04 0.00 0.00 177.00 178.75 1v1r n HIS 319 N -2.02 0.00 0.20 0.56 -0.00 -1.26 -3.92 115.22 108.77 1v1r n HIS 319 Ca 0.04 0.00 0.06 0.00 -0.00 0.00 0.00 57.72 57.82 1v1r n HIS 319 Cb 0.54 -0.25 0.39 0.00 -0.00 0.00 0.00 29.99 30.68 1v1r n HIS 319 CO 0.00 0.00 0.00 0.97 -0.00 0.00 0.00 176.34 177.31 1v1r h ILE 320 N 0.00 0.91 -0.30 3.57 6.09 -1.96 -2.94 117.51 122.89 1v1r h ILE 320 Ca 0.00 -1.35 0.00 0.00 -1.37 0.00 0.00 64.86 62.14 1v1r h ILE 320 Cb 0.00 1.81 0.00 0.00 0.47 0.00 0.00 36.82 39.10 1v1r h ILE 320 CO 0.00 0.34 0.00 0.49 -3.07 0.00 0.00 178.15 175.91 1v1r n PHE 321 N -3.65 0.39 -0.26 2.19 3.72 -1.26 -4.53 117.46 114.07 1v1r n PHE 321 Ca -0.01 -0.20 0.06 0.00 -0.05 0.00 0.00 57.45 57.25 1v1r n PHE 321 Cb 0.46 0.00 0.19 0.00 -0.94 0.00 0.00 39.48 39.19 1v1r n PHE 321 CO 0.00 0.00 0.00 1.49 -0.05 0.00 0.00 176.76 178.20 1v1r h GLU 322 N 2.19 0.44 -0.28 -1.08 4.81 -1.63 -0.76 114.58 118.27 1v1r h GLU 322 Ca 0.00 -0.03 0.08 0.00 -0.13 0.00 0.00 59.36 59.28 1v1r h GLU 322 Cb 0.49 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.76 1v1r h GLU 322 CO 0.00 0.29 0.21 -1.35 -0.73 0.00 0.00 179.01 177.44 1v1r h PRO 323 N 0.45 0.00 0.00 0.92 0.11 -1.88 0.10 132.00 131.71 1v1r h PRO 323 Ca 0.42 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.53 1v1r h PRO 323 Cb 0.64 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.75 1v1r h PRO 323 CO -0.41 0.00 -0.50 1.19 -0.21 0.00 0.00 178.00 178.07 1v1r n PHE 324 N -4.29 0.42 -0.02 0.65 3.72 -0.32 -4.40 117.46 113.22 1v1r n PHE 324 Ca 0.04 0.12 -0.22 0.00 -0.05 0.00 0.00 57.45 57.34 1v1r n PHE 324 Cb 0.37 -0.58 -0.13 0.00 -0.94 0.00 0.00 39.48 38.20 1v1r n PHE 324 CO 0.00 0.00 0.00 -0.92 -0.05 0.00 0.00 176.76 175.79 1v1r h TYR 325 N 0.00 0.36 -3.99 1.38 3.20 -0.60 -3.48 116.97 113.83 1v1r h TYR 325 Ca 0.00 -0.26 -0.50 0.00 3.14 0.00 0.00 58.73 61.11 1v1r h TYR 325 Cb 0.67 -0.01 0.05 0.00 1.54 0.00 0.00 36.73 38.98 1v1r h TYR 325 CO 0.00 1.70 0.46 0.96 -1.64 0.00 0.00 178.16 179.64 1v1r s ILE 326 N -2.50 3.31 -1.28 1.81 -4.36 -1.07 -4.16 121.20 112.94 1v1r s ILE 326 Ca -0.24 1.00 -0.18 0.00 -0.26 0.00 0.00 60.65 60.97 1v1r s ILE 326 Cb 0.06 -3.51 0.02 0.00 1.25 0.00 0.00 42.46 40.28 1v1r s ILE 326 CO 0.72 -0.00 1.93 -0.81 0.24 0.00 0.00 174.94 177.02 1v1r n PRO 327 N -0.32 2.72 -1.74 0.37 -0.04 -1.26 -4.96 135.00 129.77 1v1r n PRO 327 Ca 0.06 -2.84 -0.29 0.00 -0.04 0.00 0.00 63.50 60.39 1v1r n PRO 327 Cb 0.48 -3.42 0.21 0.00 -0.04 0.00 0.00 33.50 30.74 1v1r n PRO 327 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1v1r n ASP 328 N 8.47 -0.32 0.21 3.54 5.68 -1.26 -4.70 116.55 128.17 1v1r n ASP 328 Ca 0.49 -1.42 0.07 0.00 -0.50 0.00 0.00 54.79 53.43 1v1r n ASP 328 Cb 0.44 -1.02 0.58 0.00 -1.14 0.00 0.00 41.12 39.98 1v1r n ASP 328 CO 0.00 0.00 0.00 0.07 -1.33 0.00 0.00 177.20 175.94 1v1r h LYS 329 N 0.00 0.10 -0.00 0.11 2.10 -1.88 -1.16 116.57 115.84 1v1r h LYS 329 Ca -0.43 -0.01 -0.25 0.00 -2.00 0.00 0.00 60.65 57.97 1v1r h LYS 329 Cb 1.20 -0.02 0.01 0.00 -0.90 0.00 0.00 32.23 32.52 1v1r h LYS 329 CO 0.30 0.10 -0.99 -1.49 -2.00 0.00 0.00 179.45 175.36 1v1r h TRP 330 N 0.10 0.86 -0.33 0.07 4.06 -1.97 0.16 115.95 118.90 1v1r h TRP 330 Ca 0.03 -0.46 -0.09 0.00 2.06 0.00 0.00 58.89 60.42 1v1r h TRP 330 Cb 0.04 -0.10 -0.01 0.00 -1.00 0.00 0.00 29.16 28.09 1v1r h TRP 330 CO 0.00 1.29 -0.14 0.87 -3.56 0.00 0.00 178.44 176.90 1v1r h LYS 331 N 0.33 0.68 -0.59 0.49 1.57 -1.67 -1.15 116.57 116.23 1v1r h LYS 331 Ca -0.11 -0.29 -0.05 0.00 -1.87 0.00 0.00 60.65 58.34 1v1r h LYS 331 Cb 1.64 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 33.90 1v1r h LYS 331 CO 0.19 0.88 0.19 0.00 -0.57 0.00 0.00 179.45 180.13 1v1r h TYR 333 N 0.83 0.65 -0.33 0.00 3.20 -0.56 -0.54 116.97 120.22 1v1r h TYR 333 Ca 0.19 -0.09 -0.07 0.00 3.14 0.00 0.00 58.73 61.90 1v1r h TYR 333 Cb 0.28 -0.18 -0.02 0.00 1.54 0.00 0.00 36.73 38.36 1v1r h TYR 333 CO 0.02 0.66 -0.08 0.22 -1.64 0.00 0.00 178.16 177.34 1v1r h ASP 334 N 0.45 0.52 0.24 -2.11 3.58 -1.17 -0.23 116.42 117.70 1v1r h ASP 334 Ca 0.11 -0.12 -0.19 0.00 0.42 0.00 0.00 57.03 57.24 1v1r h ASP 334 Cb 0.36 -0.14 -0.00 0.00 1.72 0.00 0.00 39.33 41.27 1v1r h ASP 334 CO 0.01 0.65 -0.76 0.00 -2.88 0.00 0.00 179.24 176.25 1v1r h ALA 335 N 1.41 0.55 -0.53 -0.78 0.00 -1.14 -2.21 119.26 116.55 1v1r h ALA 335 Ca 0.10 -0.62 -0.06 0.00 0.00 0.00 0.00 54.91 54.32 1v1r h ALA 335 Cb 0.45 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 1v1r h ALA 335 CO 0.02 0.77 0.08 1.25 0.00 0.00 0.00 179.25 181.37 1v1r h LEU 336 N 0.29 0.85 0.12 0.00 5.85 -0.67 -0.98 115.31 120.76 1v1r h LEU 336 Ca -0.04 -0.26 -0.00 0.00 0.84 0.00 0.00 57.88 58.42 1v1r h LEU 336 Cb 1.35 -0.23 -0.00 0.00 0.37 0.00 0.00 40.66 42.15 1v1r h LEU 336 CO 0.13 0.90 -0.07 -0.09 -0.34 0.00 0.00 178.44 178.97 1v1r h ARG 337 N 0.77 -0.18 -0.86 1.25 2.43 -0.87 -0.07 114.38 116.85 1v1r h ARG 337 Ca 0.16 0.01 0.01 0.00 -0.81 0.00 0.00 59.98 59.35 1v1r h ARG 337 Cb 0.41 0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 29.96 1v1r h ARG 337 CO 0.01 -0.12 0.56 0.87 -1.51 0.00 0.00 179.97 179.78 1v1r h LYS 338 N -0.19 1.14 -0.22 0.20 1.57 -1.28 -1.06 116.57 116.73 1v1r h LYS 338 Ca -0.01 -0.08 -0.04 0.00 -1.87 0.00 0.00 60.65 58.65 1v1r h LYS 338 Cb 0.16 -0.25 -0.01 0.00 0.08 0.00 0.00 32.23 32.21 1v1r h LYS 338 CO 0.01 0.76 -0.02 1.98 -0.57 0.00 0.00 179.45 181.61 1v1r h MET 339 N 1.17 0.41 -0.97 3.15 4.05 -0.84 -2.56 114.93 119.34 1v1r h MET 339 Ca 0.31 -0.14 0.08 0.00 -0.28 0.00 0.00 59.70 59.67 1v1r h MET 339 Cb -0.12 -0.03 -0.07 0.00 -0.80 0.00 0.00 31.60 30.58 1v1r h MET 339 CO -0.07 0.62 0.62 0.82 0.23 0.00 0.00 176.91 179.13 1v1r h ILE 340 N 0.16 1.03 0.00 1.77 1.08 -0.77 -2.07 117.51 118.70 1v1r h ILE 340 Ca 0.06 -0.37 0.00 0.00 -0.39 0.00 0.00 64.86 64.16 1v1r h ILE 340 Cb 0.45 -0.14 0.00 0.00 -3.07 0.00 0.00 36.82 34.05 1v1r h ILE 340 CO 0.02 0.20 0.00 0.59 -0.69 0.00 0.00 178.15 178.26 1v1r n ASN 341 N -4.56 0.00 0.00 1.72 3.02 -0.42 -5.10 115.26 109.91 1v1r n ASN 341 Ca 0.16 -0.41 0.06 0.00 -0.03 0.00 0.00 54.58 54.36 1v1r n ASN 341 Cb 0.23 -0.15 0.34 0.00 -0.61 0.00 0.00 39.78 39.60 1v1r n ASN 341 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64