#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ivd s LYS 23 N 0.00 0.13 -0.13 0.00 2.20 -0.99 -4.97 119.74 115.98 3ivd s LYS 23 Ca 0.00 0.26 -0.29 0.00 -0.36 0.00 0.00 55.97 55.58 3ivd s LYS 23 Cb 0.00 0.07 -0.02 0.00 -1.51 0.00 0.00 37.83 36.37 3ivd s LYS 23 CO 0.00 -0.03 1.25 -0.51 -0.36 0.00 0.00 175.35 175.70 3ivd s ASP 24 N 1.45 6.97 -0.26 1.43 1.11 -1.26 -0.93 116.67 125.18 3ivd s ASP 24 Ca -0.06 1.73 -0.04 0.00 0.18 0.00 0.00 52.55 54.37 3ivd s ASP 24 Cb -0.03 -2.54 0.02 0.00 1.07 0.00 0.00 42.92 41.44 3ivd s ASP 24 CO -0.13 -0.72 -0.01 -0.69 1.18 0.00 0.00 175.17 174.80 3ivd s VAL 25 N 3.16 3.30 -0.16 -1.27 1.01 -0.25 -4.62 120.40 121.56 3ivd s VAL 25 Ca 0.55 -0.86 -0.03 0.00 0.00 0.00 0.00 61.98 61.64 3ivd s VAL 25 Cb -0.23 -2.67 -0.02 0.00 0.00 0.00 0.00 36.38 33.46 3ivd s VAL 25 CO 0.17 0.18 -0.05 -0.89 0.00 0.00 0.00 175.10 174.51 3ivd s THR 26 N 1.40 3.69 -0.20 3.92 2.01 0.01 -0.29 115.64 126.18 3ivd s THR 26 Ca 0.02 -0.42 -0.00 0.00 0.31 0.00 0.00 61.69 61.59 3ivd s THR 26 Cb -0.17 -2.62 0.02 0.00 0.01 0.00 0.00 72.50 69.74 3ivd s THR 26 CO -0.02 0.48 -0.16 -0.63 -0.69 0.00 0.00 174.62 173.61 3ivd s ILE 27 N 0.56 2.38 -0.00 1.82 1.01 0.63 -0.69 121.20 126.91 3ivd s ILE 27 Ca -0.04 -0.90 0.01 0.00 0.00 0.00 0.00 60.65 59.73 3ivd s ILE 27 Cb -0.15 -2.05 -0.04 0.00 0.01 0.00 0.00 42.46 40.23 3ivd s ILE 27 CO 0.03 0.46 0.00 -0.63 0.00 0.00 0.00 174.94 174.80 3ivd s ILE 28 N 1.32 4.17 0.01 2.92 1.01 0.43 -0.38 121.20 130.67 3ivd s ILE 28 Ca 0.04 -0.60 -0.19 0.00 0.00 0.00 0.00 60.65 59.90 3ivd s ILE 28 Cb -0.14 -2.86 0.04 0.00 0.01 0.00 0.00 42.46 39.51 3ivd s ILE 28 CO -0.10 0.37 0.41 -0.72 0.00 0.00 0.00 174.94 174.91 3ivd s TYR 29 N -1.09 -0.29 0.35 3.97 -0.85 -0.30 -1.28 117.35 117.86 3ivd s TYR 29 Ca 0.20 0.35 0.03 0.00 -0.52 0.00 0.00 57.07 57.13 3ivd s TYR 29 Cb -0.12 0.20 -0.05 0.00 0.38 0.00 0.00 41.96 42.38 3ivd s TYR 29 CO 0.10 -0.52 0.08 0.95 -1.52 0.00 0.00 175.55 174.65 3ivd s THR 30 N -1.97 0.94 0.01 -3.49 -4.23 -0.49 -1.79 115.64 104.61 3ivd s THR 30 Ca -0.08 -2.00 -0.27 0.00 -1.18 0.00 0.00 61.69 58.15 3ivd s THR 30 Cb -0.02 -2.62 0.06 0.00 1.34 0.00 0.00 72.50 71.27 3ivd s THR 30 CO 0.01 0.00 0.62 0.54 -0.54 0.00 0.00 174.62 175.25 3ivd s ASN 31 N -3.52 -0.58 -1.46 3.99 4.22 -1.26 -1.93 114.94 114.40 3ivd s ASN 31 Ca 0.32 0.46 -0.09 0.00 -2.14 0.00 0.00 52.86 51.40 3ivd s ASN 31 Cb 0.06 0.53 0.06 0.00 1.28 0.00 0.00 41.25 43.18 3ivd s ASN 31 CO 0.15 -0.69 0.87 0.47 -2.04 0.00 0.00 177.10 175.86 3ivd n ASP 32 N 0.60 -3.49 0.08 3.54 8.00 0.02 -4.08 116.55 121.22 3ivd n ASP 32 Ca -0.19 -0.80 0.06 0.00 0.71 0.00 0.00 54.79 54.57 3ivd n ASP 32 Cb 0.59 -3.89 0.50 0.00 -0.02 0.00 0.00 41.12 38.29 3ivd n ASP 32 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 3ivd h LEU 33 N -2.01 0.31 -1.37 0.64 3.38 -1.72 0.47 115.31 115.01 3ivd h LEU 33 Ca -0.59 -0.01 -0.48 0.00 0.09 0.00 0.00 57.88 56.89 3ivd h LEU 33 Cb 1.37 -0.08 -0.05 0.00 0.09 0.00 0.00 40.66 41.99 3ivd h LEU 33 CO 0.64 0.22 -0.81 1.41 0.09 0.00 0.00 178.44 179.99 3ivd n HIS 34 N -4.50 -1.98 -1.39 1.13 8.25 0.43 -2.21 115.22 114.95 3ivd n HIS 34 Ca 0.01 0.84 -0.14 0.00 -0.26 0.00 0.00 57.72 58.18 3ivd n HIS 34 Cb 0.08 -3.83 -0.06 0.00 1.12 0.00 0.00 29.99 27.30 3ivd n HIS 34 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3ivd n ALA 35 N -4.48 -0.21 -1.44 -1.41 0.00 0.24 -3.95 120.51 109.26 3ivd n ALA 35 Ca -0.10 0.22 -0.40 0.00 0.00 0.00 0.00 53.44 53.17 3ivd n ALA 35 Cb 0.59 -1.75 -0.02 0.00 0.00 0.00 0.00 19.45 18.27 3ivd n ALA 35 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 3ivd n HIS 36 N -2.36 2.64 0.20 0.00 8.25 -0.94 -4.25 115.22 118.76 3ivd n HIS 36 Ca -0.14 -3.06 0.07 0.00 -0.26 0.00 0.00 57.72 54.33 3ivd n HIS 36 Cb 0.57 -2.47 0.42 0.00 1.12 0.00 0.00 29.99 29.64 3ivd n HIS 36 CO 0.00 0.00 0.00 -0.39 0.64 0.00 0.00 176.34 176.59 3ivd h VAL 37 N 3.17 0.88 -2.85 1.59 -1.51 -1.88 -3.37 116.25 112.27 3ivd h VAL 37 Ca 0.81 -1.26 -0.61 0.00 -1.23 0.00 0.00 66.70 64.41 3ivd h VAL 37 Cb 0.35 1.76 -0.12 0.00 -2.13 0.00 0.00 31.29 31.15 3ivd h VAL 37 CO 1.79 0.31 -0.68 -1.61 -1.23 0.00 0.00 177.57 176.15 3ivd s GLU 38 N -3.84 2.25 0.55 5.19 2.02 -1.26 -1.20 118.70 122.42 3ivd s GLU 38 Ca -0.01 -1.20 -0.21 0.00 0.02 0.00 0.00 54.97 53.57 3ivd s GLU 38 Cb 0.12 -2.26 -0.06 0.00 0.10 0.00 0.00 34.13 32.03 3ivd s GLU 38 CO 0.67 0.44 1.13 -2.30 0.02 0.00 0.00 175.26 175.22 3ivd n PRO 39 N -0.14 1.29 -3.75 0.39 -0.02 -1.26 -4.30 135.00 127.22 3ivd n PRO 39 Ca -0.10 0.48 -0.10 0.00 -2.02 0.00 0.00 63.50 61.77 3ivd n PRO 39 Cb 0.56 -2.31 -0.04 0.00 -0.02 0.00 0.00 33.50 31.68 3ivd n PRO 39 CO 0.00 0.00 0.00 1.52 1.98 0.00 0.00 175.50 179.00 3ivd s TYR 40 N -1.38 -0.07 0.15 6.00 -0.85 -0.32 -4.86 117.35 116.01 3ivd s TYR 40 Ca 0.72 -0.27 -0.10 0.00 -0.52 0.00 0.00 57.07 56.90 3ivd s TYR 40 Cb -0.44 0.33 -0.06 0.00 0.38 0.00 0.00 41.96 42.16 3ivd s TYR 40 CO 0.49 -0.87 0.48 0.15 -1.52 0.00 0.00 175.55 174.29 3ivd s LYS 41 N -3.87 3.81 -0.12 -3.49 -0.14 -1.26 -0.77 119.74 113.90 3ivd s LYS 41 Ca 0.09 0.25 0.02 0.00 -1.36 0.00 0.00 55.97 54.97 3ivd s LYS 41 Cb -0.00 -2.86 0.02 0.00 -1.68 0.00 0.00 37.83 33.30 3ivd s LYS 41 CO -0.04 0.46 -0.16 0.08 -0.76 0.00 0.00 175.35 174.93 3ivd s VAL 42 N -1.57 1.55 0.38 3.17 1.01 -1.26 -5.00 120.40 118.69 3ivd s VAL 42 Ca 0.39 -0.67 0.08 0.00 0.00 0.00 0.00 61.98 61.78 3ivd s VAL 42 Cb -0.13 -1.42 0.30 0.00 0.00 0.00 0.00 36.38 35.13 3ivd s VAL 42 CO 0.20 0.45 1.98 -0.65 0.00 0.00 0.00 175.10 177.08 3ivd h PRO 43 N 7.49 0.65 -0.34 2.72 0.11 -1.91 -1.14 132.00 139.59 3ivd h PRO 43 Ca -0.32 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.75 3ivd h PRO 43 Cb 1.17 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.14 3ivd h PRO 43 CO 0.50 0.43 0.00 -2.67 -0.21 0.00 0.00 178.00 176.05 3ivd n TRP 44 N -4.48 0.45 -4.08 0.65 4.27 -1.26 -2.73 117.44 110.26 3ivd n TRP 44 Ca 0.09 -0.23 -0.33 0.00 -3.89 0.00 0.00 57.50 53.15 3ivd n TRP 44 Cb 0.23 0.00 -0.15 0.00 -1.36 0.00 0.00 31.31 30.03 3ivd n TRP 44 CO 0.00 0.00 0.00 0.42 -2.29 0.00 0.00 177.69 175.82 3ivd s ILE 45 N -1.55 2.26 -1.29 -1.67 1.01 -0.48 -4.66 121.20 114.82 3ivd s ILE 45 Ca 0.26 -1.07 -0.07 0.00 0.00 0.00 0.00 60.65 59.77 3ivd s ILE 45 Cb 0.14 -2.06 0.05 0.00 0.01 0.00 0.00 42.46 40.60 3ivd s ILE 45 CO 0.18 0.37 0.44 0.00 0.00 0.00 0.00 174.94 175.94 3ivd n ALA 46 N 4.60 -1.01 -2.76 9.38 0.00 -1.26 -0.88 120.51 128.58 3ivd n ALA 46 Ca -0.19 0.12 -0.20 0.00 0.00 0.00 0.00 53.44 53.17 3ivd n ALA 46 Cb 0.48 -2.78 0.01 0.00 0.00 0.00 0.00 19.45 17.16 3ivd n ALA 46 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 3ivd n ASP 47 N -2.26 -5.40 -1.57 0.00 2.03 -1.25 -1.62 116.55 106.48 3ivd n ASP 47 Ca -0.05 -0.13 -0.15 0.00 0.52 0.00 0.00 54.79 54.98 3ivd n ASP 47 Cb 0.56 -4.44 -0.03 0.00 -0.72 0.00 0.00 41.12 36.49 3ivd n ASP 47 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 3ivd n GLY 48 N -1.19 0.31 0.40 0.27 0.00 -0.06 -4.90 105.19 100.01 3ivd n GLY 48 Ca -0.15 -0.26 0.05 0.00 0.00 0.00 0.00 46.02 45.66 3ivd n GLY 48 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3ivd n LYS 49 N -2.50 0.92 -4.05 1.61 4.76 -0.64 -4.74 118.16 113.52 3ivd n LYS 49 Ca -0.17 -1.27 -0.23 0.00 -2.87 0.00 0.00 58.31 53.76 3ivd n LYS 49 Cb 0.60 -1.19 -0.17 0.00 -1.84 0.00 0.00 35.03 32.43 3ivd n LYS 49 CO 0.00 0.00 0.00 0.50 -1.37 0.00 0.00 177.40 176.53 3ivd s ARG 50 N -0.82 1.12 0.19 1.97 3.52 -1.26 -5.09 118.95 118.58 3ivd s ARG 50 Ca 0.13 -0.14 -0.31 0.00 -0.13 0.00 0.00 55.73 55.27 3ivd s ARG 50 Cb 0.08 -1.19 -0.10 0.00 -1.56 0.00 0.00 34.95 32.19 3ivd s ARG 50 CO 0.12 -0.18 1.48 -0.51 -0.81 0.00 0.00 175.30 175.40 3ivd s ASP 51 N 1.38 6.66 0.30 -2.12 1.01 -1.26 -4.59 116.67 118.05 3ivd s ASP 51 Ca -0.03 2.59 0.09 0.00 0.71 0.00 0.00 52.55 55.91 3ivd s ASP 51 Cb -0.13 -2.61 -0.06 0.00 1.01 0.00 0.00 42.92 41.13 3ivd s ASP 51 CO -0.03 -0.74 -0.12 0.27 0.21 0.00 0.00 175.17 174.76 3ivd s ILE 52 N 0.64 2.13 0.00 0.77 -5.25 0.05 -1.77 121.20 117.76 3ivd s ILE 52 Ca 0.64 -2.24 0.00 0.00 -0.99 0.00 0.00 60.65 58.07 3ivd s ILE 52 Cb -0.42 -2.47 0.00 0.00 2.95 0.00 0.00 42.46 42.52 3ivd s ILE 52 CO 0.36 -0.30 0.00 0.61 -1.79 0.00 0.00 174.94 173.82 3ivd n GLY 53 N -0.67 -0.30 0.00 6.27 0.00 -0.19 -1.18 105.19 109.12 3ivd n GLY 53 Ca -0.05 -1.05 0.00 0.00 0.00 0.00 0.00 46.02 44.91 3ivd n GLY 53 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3ivd n GLY 54 N 0.00 2.03 0.19 -0.02 0.00 -1.26 -4.39 105.19 101.74 3ivd n GLY 54 Ca 0.00 -1.16 -0.02 0.00 0.00 0.00 0.00 46.02 44.84 3ivd n GLY 54 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 3ivd h TRP 55 N 0.00 0.23 -0.47 1.61 4.06 -1.33 -1.91 115.95 118.13 3ivd h TRP 55 Ca 0.00 -0.07 -0.05 0.00 2.06 0.00 0.00 58.89 60.83 3ivd h TRP 55 Cb 0.00 -0.05 -0.02 0.00 -1.00 0.00 0.00 29.16 28.09 3ivd h TRP 55 CO 0.00 0.61 0.07 0.00 -3.56 0.00 0.00 178.44 175.56 3ivd h ALA 56 N 1.38 1.23 -0.37 1.49 0.00 -1.89 0.67 119.26 121.77 3ivd h ALA 56 Ca 0.01 -0.21 -0.07 0.00 0.00 0.00 0.00 54.91 54.64 3ivd h ALA 56 Cb 0.86 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 3ivd h ALA 56 CO 0.07 0.52 -0.04 -0.91 0.00 0.00 0.00 179.25 178.89 3ivd h ASN 57 N 0.71 0.68 -0.64 0.00 2.35 -1.71 -1.40 115.58 115.57 3ivd h ASN 57 Ca 0.15 -0.33 -0.03 0.00 -0.55 0.00 0.00 56.30 55.54 3ivd h ASN 57 Cb 0.33 -0.18 -0.03 0.00 0.05 0.00 0.00 38.32 38.49 3ivd h ASN 57 CO 0.01 0.85 0.30 0.40 -1.65 0.00 0.00 177.43 177.34 3ivd h ILE 58 N 0.49 1.22 -0.72 2.81 2.04 -1.07 -1.57 117.51 120.71 3ivd h ILE 58 Ca 0.10 -0.65 0.01 0.00 1.00 0.00 0.00 64.86 65.32 3ivd h ILE 58 Cb 0.53 0.39 -0.04 0.00 -0.74 0.00 0.00 36.82 36.96 3ivd h ILE 58 CO 0.03 0.27 0.48 0.74 0.00 0.00 0.00 178.15 179.66 3ivd h THR 59 N 0.95 1.18 -0.45 -0.27 2.02 -0.75 -1.78 112.91 113.81 3ivd h THR 59 Ca 0.23 -0.33 -0.02 0.00 0.77 0.00 0.00 66.41 67.05 3ivd h THR 59 Cb 0.13 0.12 -0.02 0.00 -1.74 0.00 0.00 68.15 66.64 3ivd h THR 59 CO -0.03 0.18 0.20 0.74 0.37 0.00 0.00 175.52 176.98 3ivd h THR 60 N 0.97 1.20 -0.22 3.16 2.02 -0.97 0.24 112.91 119.31 3ivd h THR 60 Ca 0.27 -0.59 0.05 0.00 0.77 0.00 0.00 66.41 66.91 3ivd h THR 60 Cb -0.11 0.75 -0.06 0.00 -1.74 0.00 0.00 68.15 66.99 3ivd h THR 60 CO -0.06 0.22 -0.14 0.25 0.37 0.00 0.00 175.52 176.16 3ivd h LEU 61 N 0.58 -0.47 -0.43 2.58 6.46 -1.01 -1.05 115.31 121.98 3ivd h LEU 61 Ca 0.15 0.10 -0.13 0.00 -0.12 0.00 0.00 57.88 57.89 3ivd h LEU 61 Cb 0.16 0.24 -0.01 0.00 -0.73 0.00 0.00 40.66 40.32 3ivd h LEU 61 CO -0.02 -0.18 -0.23 0.58 -0.62 0.00 0.00 178.44 177.97 3ivd h VAL 62 N -0.14 1.27 -0.67 1.05 2.07 -1.14 -2.15 116.25 116.55 3ivd h VAL 62 Ca 0.12 -1.38 0.00 0.00 0.82 0.00 0.00 66.70 66.26 3ivd h VAL 62 Cb 0.32 1.23 -0.03 0.00 -1.52 0.00 0.00 31.29 31.29 3ivd h VAL 62 CO -0.30 0.47 0.42 0.11 0.02 0.00 0.00 177.57 178.29 3ivd h LYS 63 N 0.75 0.90 -0.68 1.57 1.57 -0.69 -0.59 116.57 119.40 3ivd h LYS 63 Ca 0.09 -0.07 -0.02 0.00 -1.87 0.00 0.00 60.65 58.78 3ivd h LYS 63 Cb 0.80 -0.20 -0.03 0.00 0.08 0.00 0.00 32.23 32.88 3ivd h LYS 63 CO 0.07 0.62 0.33 1.96 -0.57 0.00 0.00 179.45 181.85 3ivd h GLN 64 N 0.91 0.96 -0.27 3.15 4.20 -1.07 0.27 115.11 123.26 3ivd h GLN 64 Ca 0.24 -0.12 -0.10 0.00 0.06 0.00 0.00 58.65 58.73 3ivd h GLN 64 Cb -0.07 -0.18 -0.00 0.00 0.30 0.00 0.00 27.48 27.53 3ivd h GLN 64 CO -0.05 0.74 -0.23 0.93 -0.67 0.00 0.00 178.83 179.55 3ivd h GLU 65 N 0.95 0.63 -0.11 1.46 4.39 -0.82 -1.63 114.58 119.46 3ivd h GLU 65 Ca 0.24 -0.32 -0.10 0.00 0.34 0.00 0.00 59.36 59.52 3ivd h GLU 65 Cb 0.09 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.73 3ivd h GLU 65 CO -0.03 0.92 -0.37 0.87 -1.16 0.00 0.00 179.01 179.24 3ivd h LYS 66 N 0.36 0.23 -0.65 2.33 1.57 -0.84 -1.72 116.57 117.85 3ivd h LYS 66 Ca 0.05 -0.10 -0.08 0.00 -1.87 0.00 0.00 60.65 58.64 3ivd h LYS 66 Cb 0.78 -0.01 -0.03 0.00 0.08 0.00 0.00 32.23 33.06 3ivd h LYS 66 CO 0.06 0.57 0.08 0.00 -0.57 0.00 0.00 179.45 179.59 3ivd h ALA 67 N 1.42 0.90 -0.10 3.86 0.00 -0.84 -3.20 119.26 121.30 3ivd h ALA 67 Ca 0.02 -0.28 -0.10 0.00 0.00 0.00 0.00 54.91 54.55 3ivd h ALA 67 Cb 0.75 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 3ivd h ALA 67 CO 0.06 0.67 -0.39 0.87 0.00 0.00 0.00 179.25 180.46 3ivd h LYS 68 N 1.02 0.22 -2.48 0.00 1.57 -0.70 -3.43 116.57 112.76 3ivd h LYS 68 Ca 0.19 -0.10 -0.28 0.00 -1.87 0.00 0.00 60.65 58.60 3ivd h LYS 68 Cb 0.48 -0.01 -0.35 0.00 0.08 0.00 0.00 32.23 32.44 3ivd h LYS 68 CO 0.02 0.58 -0.59 1.21 -0.57 0.00 0.00 179.45 180.09 3ivd s ASN 69 N -6.88 1.08 0.42 0.86 2.47 -0.70 -5.03 114.94 107.16 3ivd s ASN 69 Ca -0.04 -0.05 0.18 0.00 0.42 0.00 0.00 52.86 53.36 3ivd s ASN 69 Cb 0.14 0.52 1.09 0.00 -1.45 0.00 0.00 41.25 41.55 3ivd s ASN 69 CO 0.76 -0.31 1.87 0.11 -3.72 0.00 0.00 177.10 175.81 3ivd h LYS 70 N 8.29 0.38 -3.18 0.43 1.57 -1.85 -3.21 116.57 119.00 3ivd h LYS 70 Ca -0.17 -0.02 -0.75 0.00 -1.87 0.00 0.00 60.65 57.84 3ivd h LYS 70 Cb 1.15 -0.09 -0.14 0.00 0.08 0.00 0.00 32.23 33.23 3ivd h LYS 70 CO 0.26 0.25 2.19 0.00 -0.57 0.00 0.00 179.45 181.59 3ivd n ALA 71 N -2.52 5.91 -3.83 3.86 0.00 -1.26 -4.73 120.51 117.93 3ivd n ALA 71 Ca 0.18 -4.23 -0.26 0.00 0.00 0.00 0.00 53.44 49.14 3ivd n ALA 71 Cb 0.68 -2.91 -0.17 0.00 0.00 0.00 0.00 19.45 17.05 3ivd n ALA 71 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 3ivd s THR 72 N -0.13 0.91 0.12 0.00 2.01 -1.21 -0.81 115.64 116.53 3ivd s THR 72 Ca 0.45 -0.23 0.05 0.00 0.31 0.00 0.00 61.69 62.27 3ivd s THR 72 Cb 0.13 -0.94 -0.04 0.00 0.01 0.00 0.00 72.50 71.66 3ivd s THR 72 CO -0.03 0.34 0.04 0.26 -0.69 0.00 0.00 174.62 174.54 3ivd s TRP 73 N 1.61 3.02 -0.13 4.92 0.51 0.13 -4.96 118.94 124.04 3ivd s TRP 73 Ca 0.02 -0.03 -0.00 0.00 -2.12 0.00 0.00 56.10 53.97 3ivd s TRP 73 Cb -0.13 -1.51 0.02 0.00 -0.81 0.00 0.00 33.47 31.05 3ivd s TRP 73 CO -0.06 0.50 -0.09 0.12 -0.51 0.00 0.00 176.95 176.90 3ivd s PHE 74 N -1.49 1.69 0.16 -1.98 5.36 -1.26 -0.43 117.98 120.02 3ivd s PHE 74 Ca 0.28 -0.89 0.08 0.00 -0.96 0.00 0.00 56.93 55.43 3ivd s PHE 74 Cb -0.11 -1.34 -0.04 0.00 -0.34 0.00 0.00 43.02 41.19 3ivd s PHE 74 CO 0.20 -0.56 -0.18 -0.06 -1.46 0.00 0.00 175.22 173.16 3ivd s PHE 75 N 1.64 1.77 -0.00 10.12 0.08 -0.40 -0.29 117.98 130.90 3ivd s PHE 75 Ca 0.05 -0.48 0.01 0.00 0.12 0.00 0.00 56.93 56.63 3ivd s PHE 75 Cb -0.13 -0.89 -0.00 0.00 -0.57 0.00 0.00 43.02 41.43 3ivd s PHE 75 CO -0.09 0.31 -0.03 0.34 -0.10 0.00 0.00 175.22 175.65 3ivd s ASP 76 N -2.62 0.30 -0.28 1.36 2.15 -1.05 -1.40 116.67 115.12 3ivd s ASP 76 Ca 0.15 -0.05 0.10 0.00 0.43 0.00 0.00 52.55 53.18 3ivd s ASP 76 Cb -0.06 -0.03 0.72 0.00 -0.30 0.00 0.00 42.92 43.26 3ivd s ASP 76 CO 0.06 0.03 1.72 0.00 -0.17 0.00 0.00 175.17 176.81 3ivd n ALA 77 N 3.00 4.27 0.00 3.66 0.00 -0.81 -2.14 120.51 128.48 3ivd n ALA 77 Ca -0.13 -2.05 0.00 0.00 0.00 0.00 0.00 53.44 51.27 3ivd n ALA 77 Cb 0.59 -1.21 0.00 0.00 0.00 0.00 0.00 19.45 18.83 3ivd n ALA 77 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3ivd n GLY 78 N 0.11 1.37 2.75 0.00 0.00 -1.26 -4.24 105.19 103.92 3ivd n GLY 78 Ca 0.35 -2.03 -0.14 0.00 0.00 0.00 0.00 46.02 44.20 3ivd n GLY 78 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3ivd n ASP 79 N 0.00 -3.46 0.16 1.61 9.92 -1.26 -0.80 116.55 122.72 3ivd n ASP 79 Ca 0.00 -0.39 0.05 0.00 -0.53 0.00 0.00 54.79 53.92 3ivd n ASP 79 Cb 0.00 -3.55 0.08 0.00 -0.64 0.00 0.00 41.12 37.01 3ivd n ASP 79 CO 0.00 0.00 0.00 0.10 0.13 0.00 0.00 177.20 177.43 3ivd h TYR 80 N -1.53 0.00 -4.06 1.24 -0.00 -1.92 0.13 116.97 110.83 3ivd h TYR 80 Ca -0.39 0.00 -0.47 0.00 0.00 0.00 0.00 58.73 57.87 3ivd h TYR 80 Cb 1.24 0.00 0.03 0.00 0.00 0.00 0.00 36.73 37.99 3ivd h TYR 80 CO 0.31 0.38 0.39 -0.06 -0.00 0.00 0.00 178.16 179.19 3ivd s PHE 81 N -3.04 3.03 0.00 0.10 0.40 -1.26 -0.59 117.98 116.61 3ivd s PHE 81 Ca 0.04 1.59 0.00 0.00 -0.60 0.00 0.00 56.93 57.96 3ivd s PHE 81 Cb 0.07 -3.09 0.00 0.00 0.51 0.00 0.00 43.02 40.52 3ivd s PHE 81 CO 0.72 -0.83 0.00 2.41 0.70 0.00 0.00 175.22 178.23 3ivd n THR 82 N -0.83 -1.09 0.00 0.64 -1.04 -1.26 -4.46 114.28 106.24 3ivd n THR 82 Ca 0.09 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.10 3ivd n THR 82 Cb 0.52 -1.56 0.00 0.00 -1.82 0.00 0.00 70.33 67.47 3ivd n THR 82 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3ivd n GLY 83 N 1.36 -0.52 3.54 3.41 0.00 -1.25 -4.41 105.19 107.32 3ivd n GLY 83 Ca 0.00 0.20 -0.39 0.00 0.00 0.00 0.00 46.02 45.83 3ivd n GLY 83 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3ivd n PRO 84 N 0.00 0.80 0.25 1.61 -0.02 -1.26 -4.43 135.00 131.95 3ivd n PRO 84 Ca 0.00 0.30 0.18 0.00 -2.02 0.00 0.00 63.50 61.96 3ivd n PRO 84 Cb 0.00 -1.90 0.84 0.00 -0.02 0.00 0.00 33.50 32.43 3ivd n PRO 84 CO 0.00 0.00 0.00 0.10 1.98 0.00 0.00 175.50 177.58 3ivd h TYR 85 N 0.61 0.00 -0.23 6.00 -0.00 -1.85 -1.87 116.97 119.63 3ivd h TYR 85 Ca -0.46 0.00 0.07 0.00 -0.00 0.00 0.00 58.73 58.34 3ivd h TYR 85 Cb 1.38 0.00 -0.01 0.00 -0.00 0.00 0.00 36.73 38.10 3ivd h TYR 85 CO 0.36 0.00 0.21 0.97 -0.00 0.00 0.00 178.16 179.69 3ivd h ILE 86 N 0.00 0.64 0.03 -0.90 2.10 -1.90 -1.12 117.51 116.36 3ivd h ILE 86 Ca 0.06 0.00 -0.00 0.00 1.08 0.00 0.00 64.86 66.00 3ivd h ILE 86 Cb 0.67 0.85 0.00 0.00 -1.09 0.00 0.00 36.82 37.24 3ivd h ILE 86 CO -0.00 0.00 -0.01 -1.28 -1.08 0.00 0.00 178.15 175.77 3ivd h SER 87 N 0.00 -0.03 -0.49 2.19 0.87 -1.66 -3.32 113.55 111.10 3ivd h SER 87 Ca 0.11 0.00 0.07 0.00 -1.23 0.00 0.00 61.79 60.74 3ivd h SER 87 Cb 0.52 0.01 -0.06 0.00 -0.44 0.00 0.00 62.40 62.43 3ivd h SER 87 CO -0.00 0.38 0.16 0.28 -0.53 0.00 0.00 176.83 177.12 3ivd h SER 88 N -0.84 0.15 0.51 6.23 0.02 -1.68 0.10 113.55 118.03 3ivd h SER 88 Ca -0.00 0.06 0.00 0.00 -0.84 0.00 0.00 61.79 61.01 3ivd h SER 88 Cb 0.03 0.06 0.00 0.00 0.14 0.00 0.00 62.40 62.63 3ivd h SER 88 CO 0.01 0.11 0.00 0.18 -1.14 0.00 0.00 176.83 175.99 3ivd n LEU 89 N -5.03 0.38 -0.10 5.07 4.77 -0.44 -2.12 117.00 119.55 3ivd n LEU 89 Ca 0.05 0.61 0.01 0.00 -0.03 0.00 0.00 56.01 56.65 3ivd n LEU 89 Cb 0.21 -0.57 0.02 0.00 -2.33 0.00 0.00 43.42 40.74 3ivd n LEU 89 CO 0.24 -0.50 0.45 0.35 -1.33 0.00 0.00 177.39 176.60 3ivd n THR 90 N -1.94 0.71 -2.68 -5.08 -2.24 -0.47 -4.97 114.28 97.62 3ivd n THR 90 Ca 0.02 -0.85 -0.18 0.00 -2.27 0.00 0.00 64.05 60.76 3ivd n THR 90 Cb 0.17 0.66 0.00 0.00 -2.10 0.00 0.00 70.33 69.06 3ivd n THR 90 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 3ivd n LYS 91 N -0.21 -2.76 -0.07 -0.78 5.02 0.18 -1.57 118.16 117.97 3ivd n LYS 91 Ca 0.02 0.75 0.00 0.00 -2.02 0.00 0.00 58.31 57.05 3ivd n LYS 91 Cb 0.21 -5.43 0.00 0.00 -0.02 0.00 0.00 35.03 29.79 3ivd n LYS 91 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3ivd n GLY 92 N -1.05 1.41 0.20 0.72 0.00 -0.14 -4.93 105.19 101.40 3ivd n GLY 92 Ca -0.15 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.84 3ivd n GLY 92 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 3ivd h LYS 93 N 3.13 0.30 -0.43 1.61 3.64 -1.56 -0.64 116.57 122.63 3ivd h LYS 93 Ca 0.00 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.35 3ivd h LYS 93 Cb 0.00 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 31.73 3ivd h LYS 93 CO 0.00 0.20 0.22 0.00 -2.27 0.00 0.00 179.45 177.60 3ivd h ALA 94 N 1.34 1.59 -0.07 5.00 0.00 -1.81 -1.77 119.26 123.54 3ivd h ALA 94 Ca 0.24 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 3ivd h ALA 94 Cb 0.27 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.88 3ivd h ALA 94 CO -0.26 0.34 0.02 0.82 0.00 0.00 0.00 179.25 180.17 3ivd h ILE 95 N 0.59 1.18 -0.67 0.00 1.08 -1.42 0.48 117.51 118.75 3ivd h ILE 95 Ca 0.15 -0.55 0.07 0.00 -0.39 0.00 0.00 64.86 64.15 3ivd h ILE 95 Cb 0.03 1.41 -0.06 0.00 -3.07 0.00 0.00 36.82 35.13 3ivd h ILE 95 CO -0.02 0.15 0.34 0.40 -0.69 0.00 0.00 178.15 178.33 3ivd h ILE 96 N -0.08 0.90 -0.46 -0.67 1.08 -1.26 -2.89 117.51 114.12 3ivd h ILE 96 Ca 0.02 -0.21 -0.01 0.00 -0.39 0.00 0.00 64.86 64.27 3ivd h ILE 96 Cb 0.23 0.23 -0.02 0.00 -3.07 0.00 0.00 36.82 34.19 3ivd h ILE 96 CO -0.00 0.11 0.24 -0.78 -0.69 0.00 0.00 178.15 177.03 3ivd h ASP 97 N 0.61 0.60 0.00 1.72 3.58 -0.98 0.11 116.42 122.07 3ivd h ASP 97 Ca 0.31 -0.11 0.00 0.00 0.42 0.00 0.00 57.03 57.65 3ivd h ASP 97 Cb 0.27 -0.15 0.00 0.00 1.72 0.00 0.00 39.33 41.17 3ivd h ASP 97 CO -0.23 0.54 0.00 -0.38 -2.88 0.00 0.00 179.24 176.30 3ivd n ILE 98 N -4.65 0.15 0.00 2.25 5.41 0.13 -3.58 119.36 119.06 3ivd n ILE 98 Ca 0.01 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.76 3ivd n ILE 98 Cb 0.10 -0.47 0.00 0.00 -0.71 0.00 0.00 39.64 38.56 3ivd n ILE 98 CO 0.00 0.00 0.00 0.59 0.00 0.00 0.00 176.55 177.14 3ivd n ASN 100 N 0.77 0.00 -2.71 4.38 3.02 0.39 -4.97 115.26 116.14 3ivd n ASN 100 Ca 0.00 0.00 -0.34 0.00 -0.03 0.00 0.00 54.58 54.21 3ivd n ASN 100 Cb 0.09 0.00 -0.01 0.00 -0.61 0.00 0.00 39.78 39.25 3ivd n ASN 100 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 3ivd n THR 101 N 0.00 3.47 -2.98 3.41 -2.24 -1.24 -4.97 114.28 109.74 3ivd n THR 101 Ca 0.00 -3.67 -0.22 0.00 -2.27 0.00 0.00 64.05 57.89 3ivd n THR 101 Cb 0.00 -1.41 -0.03 0.00 -2.10 0.00 0.00 70.33 66.79 3ivd n THR 101 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 3ivd n PRO 103 N 0.13 2.26 -2.16 -0.78 -0.04 -1.26 -4.72 135.00 128.42 3ivd n PRO 103 Ca 0.52 -4.17 -0.41 0.00 -0.04 0.00 0.00 63.50 59.40 3ivd n PRO 103 Cb 0.38 -1.97 -0.03 0.00 -0.04 0.00 0.00 33.50 31.84 3ivd n PRO 103 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 3ivd s PHE 104 N -3.06 3.18 -0.08 0.54 0.08 -1.26 -4.56 117.98 112.81 3ivd s PHE 104 Ca 0.44 1.23 0.14 0.00 0.12 0.00 0.00 56.93 58.86 3ivd s PHE 104 Cb 0.33 -3.65 -0.23 0.00 -0.57 0.00 0.00 43.02 38.89 3ivd s PHE 104 CO -0.11 -2.01 0.53 -0.25 -0.10 0.00 0.00 175.22 173.28 3ivd n ASP 105 N 2.20 0.66 -3.61 1.36 8.00 0.60 -4.68 116.55 121.07 3ivd n ASP 105 Ca 0.05 0.31 -0.10 0.00 0.71 0.00 0.00 54.79 55.76 3ivd n ASP 105 Cb 0.42 0.22 -0.06 0.00 -0.02 0.00 0.00 41.12 41.67 3ivd n ASP 105 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3ivd s ALA 106 N -2.59 -1.94 0.22 2.24 0.00 -1.20 -4.02 121.76 114.46 3ivd s ALA 106 Ca -0.06 1.75 0.04 0.00 0.00 0.00 0.00 51.96 53.69 3ivd s ALA 106 Cb 0.08 -1.10 -0.05 0.00 0.00 0.00 0.00 23.12 22.05 3ivd s ALA 106 CO 0.83 -0.27 -0.02 0.14 0.00 0.00 0.00 175.76 176.44 3ivd s VAL 107 N -0.31 1.04 0.00 0.00 -7.23 -0.67 -2.54 120.40 110.69 3ivd s VAL 107 Ca 0.01 -2.04 0.00 0.00 -1.81 0.00 0.00 61.98 58.14 3ivd s VAL 107 Cb -0.03 -2.28 0.00 0.00 0.56 0.00 0.00 36.38 34.63 3ivd s VAL 107 CO -0.02 -0.38 0.00 1.07 -0.31 0.00 0.00 175.10 175.46 3ivd n THR 108 N -0.39 0.00 -4.45 5.32 5.66 -0.91 -1.00 114.28 118.52 3ivd n THR 108 Ca -0.06 0.00 -0.33 0.00 -3.05 0.00 0.00 64.05 60.61 3ivd n THR 108 Cb 0.63 -0.40 -0.16 0.00 -1.55 0.00 0.00 70.33 68.86 3ivd n THR 108 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 175.07 171.39 3ivd s ILE 109 N 0.01 2.33 0.63 1.09 1.01 -1.26 -4.16 121.20 120.85 3ivd s ILE 109 Ca 0.00 -0.88 0.05 0.00 0.00 0.00 0.00 60.65 59.82 3ivd s ILE 109 Cb 0.00 -1.97 0.10 0.00 0.01 0.00 0.00 42.46 40.61 3ivd s ILE 109 CO 0.00 0.53 0.87 -0.83 0.00 0.00 0.00 174.94 175.51 3ivd s GLY 110 N 0.97 1.75 0.33 6.18 0.00 -1.26 -4.79 107.32 110.49 3ivd s GLY 110 Ca -0.03 -1.95 0.03 0.00 0.00 0.00 0.00 44.72 42.76 3ivd s GLY 110 CO -0.04 -1.45 1.90 3.45 0.00 0.00 0.00 173.10 176.95 3ivd h ASN 111 N -0.12 0.61 0.73 1.64 -1.07 -1.94 -2.67 115.58 112.76 3ivd h ASN 111 Ca -0.33 -0.09 0.00 0.00 0.07 0.00 0.00 56.30 55.95 3ivd h ASN 111 Cb 1.28 -0.16 0.00 0.00 -2.07 0.00 0.00 38.32 37.37 3ivd h ASN 111 CO 0.40 0.60 0.00 0.45 0.07 0.00 0.00 177.43 178.95 3ivd h HIS 112 N 0.66 0.00 0.00 4.14 3.86 -1.90 -1.68 115.15 120.22 3ivd h HIS 112 Ca 0.15 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.36 3ivd h HIS 112 Cb 0.21 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.68 3ivd h HIS 112 CO 0.01 0.00 0.00 0.93 0.86 0.00 0.00 177.93 179.73 3ivd h GLU 113 N 0.00 0.00 -0.09 2.45 3.07 -1.79 -1.96 114.58 116.26 3ivd h GLU 113 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 3ivd h GLU 113 Cb 0.36 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.27 3ivd h GLU 113 CO 0.00 0.00 0.00 1.19 -1.40 0.00 0.00 179.01 178.80 3ivd n PHE 114 N -2.41 0.11 0.30 4.33 3.72 -0.63 -4.37 117.46 118.51 3ivd n PHE 114 Ca 0.01 -0.05 0.17 0.00 -0.05 0.00 0.00 57.45 57.53 3ivd n PHE 114 Cb 0.19 0.00 0.96 0.00 -0.94 0.00 0.00 39.48 39.70 3ivd n PHE 114 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 176.76 176.27 3ivd h ASP 115 N 2.82 0.00 -0.33 4.37 3.32 -1.50 -0.74 116.42 124.36 3ivd h ASP 115 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3ivd h ASP 115 Cb 0.61 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.16 3ivd h ASP 115 CO 0.00 0.03 0.00 1.41 -1.72 0.00 0.00 179.24 178.96 3ivd n HIS 116 N -3.51 0.94 0.00 4.55 8.25 -1.26 -4.70 115.22 119.48 3ivd n HIS 116 Ca -0.03 -0.75 0.00 0.00 -0.26 0.00 0.00 57.72 56.69 3ivd n HIS 116 Cb 0.12 -0.25 0.00 0.00 1.12 0.00 0.00 29.99 30.99 3ivd n HIS 116 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3ivd n GLY 117 N -0.04 2.62 0.22 -1.41 0.00 -0.28 -4.48 105.19 101.81 3ivd n GLY 117 Ca 0.20 -1.74 0.10 0.00 0.00 0.00 0.00 46.02 44.58 3ivd n GLY 117 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 173.32 173.43 3ivd h TRP 118 N 0.00 0.00 -0.69 1.61 5.08 -1.71 -2.06 115.95 118.19 3ivd h TRP 118 Ca 0.00 0.00 -0.07 0.00 1.08 0.00 0.00 58.89 59.90 3ivd h TRP 118 Cb 0.00 0.00 -0.03 0.00 -3.00 0.00 0.00 29.16 26.13 3ivd h TRP 118 CO 0.00 0.22 0.17 0.38 -1.28 0.00 0.00 178.44 177.92 3ivd h ASP 119 N 0.00 1.04 -0.57 0.11 2.03 -1.89 -2.10 116.42 115.05 3ivd h ASP 119 Ca -0.00 -0.23 -0.04 0.00 -0.73 0.00 0.00 57.03 56.03 3ivd h ASP 119 Cb 0.83 -0.27 -0.03 0.00 -0.83 0.00 0.00 39.33 39.03 3ivd h ASP 119 CO 0.03 1.00 0.22 -1.13 -1.03 0.00 0.00 179.24 178.33 3ivd h ASN 120 N 1.03 0.82 0.04 4.15 -1.24 -1.65 -0.20 115.58 118.54 3ivd h ASN 120 Ca 0.22 -0.12 0.02 0.00 0.71 0.00 0.00 56.30 57.13 3ivd h ASN 120 Cb 0.37 -0.21 -0.03 0.00 0.73 0.00 0.00 38.32 39.18 3ivd h ASN 120 CO 0.00 0.75 -0.18 0.74 -1.29 0.00 0.00 177.43 177.46 3ivd h THR 121 N 0.87 0.59 -0.31 -3.57 2.02 -1.02 0.78 112.91 112.27 3ivd h THR 121 Ca 0.20 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.39 3ivd h THR 121 Cb 0.21 0.59 -0.02 0.00 -1.74 0.00 0.00 68.15 67.18 3ivd h THR 121 CO -0.01 0.00 0.19 -0.07 0.37 0.00 0.00 175.52 175.99 3ivd h LEU 122 N -0.31 0.31 0.30 2.58 3.38 -1.14 -1.40 115.31 119.02 3ivd h LEU 122 Ca 0.04 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 3ivd h LEU 122 Cb 0.36 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 3ivd h LEU 122 CO -0.14 0.22 -0.20 0.25 0.09 0.00 0.00 178.44 178.67 3ivd h LEU 123 N 0.38 -0.50 -0.31 1.67 5.85 -0.57 -1.15 115.31 120.69 3ivd h LEU 123 Ca 0.12 0.03 -0.10 0.00 0.84 0.00 0.00 57.88 58.77 3ivd h LEU 123 Cb -0.01 0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.17 3ivd h LEU 123 CO -0.05 -0.31 -0.21 1.56 -0.34 0.00 0.00 178.44 179.08 3ivd h GLN 124 N -0.49 0.69 0.00 1.25 1.08 -0.85 -3.15 115.11 113.64 3ivd h GLN 124 Ca -0.03 -0.33 -0.04 0.00 -1.45 0.00 0.00 58.65 56.81 3ivd h GLN 124 Cb 0.41 -0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.83 3ivd h GLN 124 CO 0.02 0.93 -0.19 -0.07 -0.95 0.00 0.00 178.83 178.57 3ivd h LEU 125 N 0.44 0.00 -2.55 1.46 4.07 -1.22 -2.19 115.31 115.32 3ivd h LEU 125 Ca 0.06 0.00 0.01 0.00 0.08 0.00 0.00 57.88 58.03 3ivd h LEU 125 Cb 0.76 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.50 3ivd h LEU 125 CO 0.06 0.19 0.09 0.77 -1.08 0.00 0.00 178.44 178.47 3ivd h SER 126 N 0.00 0.00 0.17 -0.43 4.64 -1.16 -2.23 113.55 114.55 3ivd h SER 126 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3ivd h SER 126 Cb 0.76 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.85 3ivd h SER 126 CO 0.03 0.00 -0.08 0.00 -0.87 0.00 0.00 176.83 175.90 3ivd n GLN 127 N -3.46 1.05 -2.13 4.77 1.13 -0.82 -4.90 117.38 113.02 3ivd n GLN 127 Ca -0.02 -0.46 -0.41 0.00 -1.94 0.00 0.00 57.00 54.18 3ivd n GLN 127 Cb 0.17 -1.49 -0.02 0.00 0.11 0.00 0.00 30.24 29.01 3ivd n GLN 127 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 3ivd s ALA 128 N -2.26 3.51 -2.70 -1.58 0.00 -0.84 -4.91 121.76 112.98 3ivd s ALA 128 Ca 0.34 1.23 0.25 0.00 0.00 0.00 0.00 51.96 53.78 3ivd s ALA 128 Cb 0.20 -3.48 0.61 0.00 0.00 0.00 0.00 23.12 20.46 3ivd s ALA 128 CO 0.42 -0.62 1.50 1.63 0.00 0.00 0.00 175.76 178.69 3ivd n LYS 129 N 1.28 2.02 -4.21 0.00 5.02 -1.26 -4.89 118.16 116.11 3ivd n LYS 129 Ca 0.02 -1.49 -0.25 0.00 -2.02 0.00 0.00 58.31 54.58 3ivd n LYS 129 Cb 0.42 -1.47 -0.07 0.00 -0.02 0.00 0.00 35.03 33.89 3ivd n LYS 129 CO 0.00 0.00 0.00 -0.59 -0.52 0.00 0.00 177.40 176.29 3ivd s PHE 130 N -1.95 2.86 0.32 2.13 -0.12 -1.26 -5.09 117.98 114.87 3ivd s PHE 130 Ca 0.33 -0.15 -0.29 0.00 -0.05 0.00 0.00 56.93 56.77 3ivd s PHE 130 Cb 0.20 -1.33 -0.10 0.00 -0.63 0.00 0.00 43.02 41.16 3ivd s PHE 130 CO 0.31 0.55 1.24 -2.14 -0.05 0.00 0.00 175.22 175.13 3ivd s PRO 131 N -3.33 4.41 -0.11 1.99 0.02 -1.26 -4.94 135.00 131.79 3ivd s PRO 131 Ca 0.30 2.07 0.03 0.00 0.02 0.00 0.00 61.00 63.41 3ivd s PRO 131 Cb -0.08 -3.07 0.01 0.00 0.02 0.00 0.00 34.50 31.37 3ivd s PRO 131 CO 0.20 -0.09 -0.19 0.42 -0.33 0.00 0.00 177.00 177.02 3ivd s ILE 132 N -1.17 1.73 -0.06 2.83 1.01 -1.26 -1.67 121.20 122.61 3ivd s ILE 132 Ca 0.48 -0.80 0.04 0.00 0.00 0.00 0.00 60.65 60.37 3ivd s ILE 132 Cb -0.37 -1.54 -0.02 0.00 0.01 0.00 0.00 42.46 40.54 3ivd s ILE 132 CO 0.48 0.49 -0.17 0.68 0.00 0.00 0.00 174.94 176.42 3ivd s VAL 133 N 0.75 2.76 -0.30 2.92 -7.23 -0.17 -4.69 120.40 114.44 3ivd s VAL 133 Ca -0.11 -0.82 -0.02 0.00 -1.81 0.00 0.00 61.98 59.22 3ivd s VAL 133 Cb -0.16 -2.07 0.19 0.00 0.56 0.00 0.00 36.38 34.90 3ivd s VAL 133 CO 0.01 0.58 0.64 -1.58 -0.31 0.00 0.00 175.10 174.44 3ivd s GLN 134 N -0.44 0.53 -0.03 4.82 -0.44 0.47 -4.15 119.66 120.43 3ivd s GLN 134 Ca 0.05 0.93 0.07 0.00 -2.50 0.00 0.00 55.36 53.91 3ivd s GLN 134 Cb -0.12 0.51 0.19 0.00 -1.64 0.00 0.00 33.01 31.95 3ivd s GLN 134 CO 0.02 -0.60 1.15 0.41 0.50 0.00 0.00 175.29 176.76 3ivd n GLY 135 N 5.43 3.19 0.33 2.59 0.00 0.90 -3.90 105.19 113.73 3ivd n GLY 135 Ca -0.01 -0.34 0.00 0.00 0.00 0.00 0.00 46.02 45.66 3ivd n GLY 135 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3ivd n ASN 136 N -0.21 0.00 -4.69 1.61 6.94 -1.26 -4.95 115.26 112.70 3ivd n ASN 136 Ca 0.08 -1.60 -0.36 0.00 -0.02 0.00 0.00 54.58 52.67 3ivd n ASN 136 Cb 0.41 -0.12 -0.09 0.00 -2.36 0.00 0.00 39.78 37.62 3ivd n ASN 136 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 3ivd s ILE 137 N 0.00 5.38 0.16 1.53 1.01 -1.26 -1.10 121.20 126.92 3ivd s ILE 137 Ca 0.00 0.20 0.07 0.00 0.00 0.00 0.00 60.65 60.92 3ivd s ILE 137 Cb 0.00 -3.49 -0.04 0.00 0.01 0.00 0.00 42.46 38.93 3ivd s ILE 137 CO 0.00 0.39 -0.15 -0.36 0.00 0.00 0.00 174.94 174.81 3ivd s PHE 138 N 0.75 1.63 0.21 3.97 0.08 0.24 -0.18 117.98 124.67 3ivd s PHE 138 Ca 0.08 -0.54 -0.31 0.00 0.12 0.00 0.00 56.93 56.28 3ivd s PHE 138 Cb -0.12 -0.81 -0.11 0.00 -0.57 0.00 0.00 43.02 41.41 3ivd s PHE 138 CO 0.02 0.27 1.58 0.71 -0.10 0.00 0.00 175.22 177.69 3ivd s TYR 139 N -2.41 2.97 0.44 0.36 2.02 -0.93 -0.72 117.35 119.07 3ivd s TYR 139 Ca 0.16 0.68 -0.25 0.00 -0.37 0.00 0.00 57.07 57.28 3ivd s TYR 139 Cb -0.04 -3.97 -0.09 0.00 -0.40 0.00 0.00 41.96 37.46 3ivd s TYR 139 CO 0.05 -3.48 1.32 1.04 -1.57 0.00 0.00 175.55 172.91 3ivd n GLN 140 N 3.32 2.00 -3.52 -0.62 6.02 0.51 -2.57 117.38 122.52 3ivd n GLN 140 Ca 0.12 0.71 -0.26 0.00 -0.01 0.00 0.00 57.00 57.56 3ivd n GLN 140 Cb 0.38 -2.47 0.03 0.00 1.02 0.00 0.00 30.24 29.20 3ivd n GLN 140 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 3ivd n ASN 141 N 0.00 -5.00 -3.78 1.08 5.03 -1.26 -4.97 115.26 106.35 3ivd n ASN 141 Ca 0.06 -0.53 -0.11 0.00 0.87 0.00 0.00 54.58 54.87 3ivd n ASN 141 Cb 0.41 -4.03 -0.08 0.00 -1.02 0.00 0.00 39.78 35.06 3ivd n ASN 141 CO 0.00 0.00 0.00 -0.55 -1.83 0.00 0.00 177.26 174.88 3ivd s SER 142 N -3.00 -0.07 0.00 6.41 0.15 -1.06 -5.02 113.70 111.11 3ivd s SER 142 Ca 0.50 -0.27 0.24 0.00 0.70 0.00 0.00 55.95 57.12 3ivd s SER 142 Cb -0.25 0.34 0.61 0.00 -1.71 0.00 0.00 66.02 65.01 3ivd s SER 142 CO 0.62 -0.61 1.49 -1.54 1.20 0.00 0.00 173.24 174.40 3ivd n SER 143 N 0.55 2.38 -4.72 5.45 3.41 -1.26 -4.70 113.62 114.73 3ivd n SER 143 Ca -0.18 -1.80 -0.42 0.00 -0.26 0.00 0.00 58.87 56.21 3ivd n SER 143 Cb 0.60 -0.09 -0.03 0.00 -0.26 0.00 0.00 64.21 64.43 3ivd n SER 143 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 3ivd s LYS 144 N -1.83 4.47 0.34 4.33 2.20 -1.26 -4.98 119.74 123.02 3ivd s LYS 144 Ca 0.34 1.75 -0.13 0.00 -0.36 0.00 0.00 55.97 57.57 3ivd s LYS 144 Cb 0.20 -3.33 -0.08 0.00 -1.51 0.00 0.00 37.83 33.11 3ivd s LYS 144 CO 0.30 -0.17 0.73 -1.54 -0.36 0.00 0.00 175.35 174.31 3ivd s SER 145 N 0.78 6.68 0.03 1.43 1.04 -1.26 -2.18 113.70 120.21 3ivd s SER 145 Ca 0.56 1.20 -0.25 0.00 0.48 0.00 0.00 55.95 57.95 3ivd s SER 145 Cb -0.29 -2.35 -0.17 0.00 0.10 0.00 0.00 66.02 63.31 3ivd s SER 145 CO 0.31 -0.26 1.46 0.15 0.98 0.00 0.00 173.24 175.87 3ivd h PHE 146 N 1.93 -0.12 -2.56 5.02 3.57 -0.88 -3.45 116.94 120.45 3ivd h PHE 146 Ca -0.48 -0.00 -0.53 0.00 3.53 0.00 0.00 57.97 60.49 3ivd h PHE 146 Cb 1.18 0.04 -0.02 0.00 2.79 0.00 0.00 35.95 39.94 3ivd h PHE 146 CO 0.61 0.14 -0.43 -0.46 -2.23 0.00 0.00 178.31 175.94 3ivd s TRP 147 N -5.17 3.48 -1.00 0.41 -0.11 -1.26 -5.03 118.94 110.26 3ivd s TRP 147 Ca -0.15 0.14 0.25 0.00 1.22 0.00 0.00 56.10 57.57 3ivd s TRP 147 Cb 0.03 -1.69 0.58 0.00 -1.50 0.00 0.00 33.47 30.89 3ivd s TRP 147 CO 0.64 0.47 1.47 -0.40 -4.62 0.00 0.00 176.95 174.51 3ivd n ASP 148 N -0.71 0.45 -3.84 5.86 5.75 -1.26 -4.78 116.55 118.01 3ivd n ASP 148 Ca -0.07 -0.17 -0.30 0.00 -0.01 0.00 0.00 54.79 54.24 3ivd n ASP 148 Cb 0.54 0.17 -0.15 0.00 -1.03 0.00 0.00 41.12 40.66 3ivd n ASP 148 CO 0.00 0.00 0.00 -0.75 -0.11 0.00 0.00 177.20 176.34 3ivd s LYS 149 N -3.00 1.05 0.24 0.11 2.20 -1.26 -4.98 119.74 114.10 3ivd s LYS 149 Ca 0.11 -1.28 0.12 0.00 -0.36 0.00 0.00 55.97 54.57 3ivd s LYS 149 Cb 0.18 -2.43 0.09 0.00 -1.51 0.00 0.00 37.83 34.16 3ivd s LYS 149 CO 0.68 -0.91 1.45 -1.00 -0.36 0.00 0.00 175.35 175.20 3ivd h PRO 150 N 7.93 0.00 -3.13 4.03 0.13 -1.87 0.13 132.00 139.23 3ivd h PRO 150 Ca -0.11 0.00 0.03 0.00 -0.87 0.00 0.00 66.00 65.05 3ivd h PRO 150 Cb 1.03 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.08 3ivd h PRO 150 CO 0.47 0.66 0.15 1.52 -0.23 0.00 0.00 178.00 180.58 3ivd s TYR 151 N -3.02 -0.15 0.06 1.56 -0.85 -1.26 -2.60 117.35 111.09 3ivd s TYR 151 Ca 0.02 -0.25 -0.15 0.00 -0.52 0.00 0.00 57.07 56.17 3ivd s TYR 151 Cb 0.09 0.57 0.02 0.00 0.38 0.00 0.00 41.96 43.03 3ivd s TYR 151 CO 0.76 -1.11 0.34 -0.08 -1.52 0.00 0.00 175.55 173.94 3ivd s THR 152 N -3.91 0.08 -0.22 -3.49 -1.32 -0.24 -4.97 115.64 101.57 3ivd s THR 152 Ca 0.11 -0.66 -0.07 0.00 -1.21 0.00 0.00 61.69 59.86 3ivd s THR 152 Cb -0.04 -1.03 -0.03 0.00 -1.51 0.00 0.00 72.50 69.89 3ivd s THR 152 CO 0.03 -0.36 0.07 -0.63 -2.21 0.00 0.00 174.62 171.52 3ivd s ILE 153 N -2.91 4.51 -0.22 5.08 1.01 -1.26 -0.65 121.20 126.76 3ivd s ILE 153 Ca -0.03 -0.12 -0.02 0.00 0.00 0.00 0.00 60.65 60.49 3ivd s ILE 153 Cb 0.00 -3.08 0.01 0.00 0.01 0.00 0.00 42.46 39.41 3ivd s ILE 153 CO -0.06 0.38 -0.09 -0.63 0.00 0.00 0.00 174.94 174.54 3ivd s ILE 154 N 1.16 2.82 -0.16 2.92 1.01 -0.00 -4.94 121.20 124.01 3ivd s ILE 154 Ca 0.04 -0.83 -0.05 0.00 0.00 0.00 0.00 60.65 59.82 3ivd s ILE 154 Cb -0.14 -2.33 -0.03 0.00 0.01 0.00 0.00 42.46 39.97 3ivd s ILE 154 CO 0.03 0.36 -0.01 -0.70 0.00 0.00 0.00 174.94 174.62 3ivd s GLU 155 N 1.37 3.73 -0.04 2.79 2.12 -1.26 -1.25 118.70 126.16 3ivd s GLU 155 Ca 0.03 -0.47 -0.01 0.00 0.36 0.00 0.00 54.97 54.89 3ivd s GLU 155 Cb -0.15 -2.99 0.03 0.00 0.26 0.00 0.00 34.13 31.28 3ivd s GLU 155 CO -0.06 0.27 0.02 0.15 -0.54 0.00 0.00 175.26 175.09 3ivd s LYS 156 N 0.32 0.26 -1.36 4.30 1.02 -0.27 -4.88 119.74 119.12 3ivd s LYS 156 Ca -0.02 0.16 -0.07 0.00 0.02 0.00 0.00 55.97 56.06 3ivd s LYS 156 Cb -0.14 -0.58 0.02 0.00 -0.52 0.00 0.00 37.83 36.62 3ivd s LYS 156 CO 0.02 -0.22 1.02 -3.47 -0.92 0.00 0.00 175.35 171.79 3ivd n ASP 157 N 4.62 -4.23 0.00 2.83 2.03 -1.26 -1.33 116.55 119.21 3ivd n ASP 157 Ca -0.17 -0.66 0.00 0.00 0.52 0.00 0.00 54.79 54.48 3ivd n ASP 157 Cb 0.50 -4.63 0.00 0.00 -0.72 0.00 0.00 41.12 36.28 3ivd n ASP 157 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 3ivd n GLY 158 N -1.68 1.11 3.48 0.27 0.00 -1.26 -4.99 105.19 102.12 3ivd n GLY 158 Ca -0.10 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.55 3ivd n GLY 158 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3ivd s VAL 159 N -3.18 4.59 -0.23 1.61 1.01 -0.45 -5.04 120.40 118.71 3ivd s VAL 159 Ca 0.00 -0.13 -0.12 0.00 0.00 0.00 0.00 61.98 61.72 3ivd s VAL 159 Cb 0.00 -3.19 -0.05 0.00 0.00 0.00 0.00 36.38 33.15 3ivd s VAL 159 CO 0.00 0.27 0.25 -0.54 0.00 0.00 0.00 175.10 175.08 3ivd s LYS 160 N 1.65 4.10 -0.17 2.72 1.02 -1.26 -1.12 119.74 126.67 3ivd s LYS 160 Ca 0.06 -0.10 -0.01 0.00 0.02 0.00 0.00 55.97 55.94 3ivd s LYS 160 Cb -0.16 -3.55 -0.00 0.00 -0.52 0.00 0.00 37.83 33.60 3ivd s LYS 160 CO 0.06 0.00 -0.12 0.42 -0.92 0.00 0.00 175.35 174.79 3ivd s ILE 161 N 1.22 2.89 0.00 2.17 1.01 -0.38 -0.33 121.20 127.78 3ivd s ILE 161 Ca 0.12 -0.68 -0.24 0.00 0.00 0.00 0.00 60.65 59.84 3ivd s ILE 161 Cb -0.14 -2.25 -0.05 0.00 0.01 0.00 0.00 42.46 40.03 3ivd s ILE 161 CO 0.06 0.49 0.74 -0.83 0.00 0.00 0.00 174.94 175.40 3ivd s GLY 162 N 0.94 2.72 -0.12 6.18 0.00 0.22 -0.82 107.32 116.45 3ivd s GLY 162 Ca -0.02 0.22 -0.00 0.00 0.00 0.00 0.00 44.72 44.92 3ivd s GLY 162 CO -0.01 1.11 -0.09 0.14 0.00 0.00 0.00 173.10 174.25 3ivd s VAL 163 N 0.25 1.16 -0.05 1.40 1.01 0.18 -0.19 120.40 124.15 3ivd s VAL 163 Ca 0.38 -0.38 -0.01 0.00 0.00 0.00 0.00 61.98 61.97 3ivd s VAL 163 Cb -0.19 -1.14 -0.03 0.00 0.00 0.00 0.00 36.38 35.01 3ivd s VAL 163 CO 0.21 0.39 0.01 -0.63 0.00 0.00 0.00 175.10 175.08 3ivd s ILE 164 N 1.56 4.30 -0.12 2.22 1.01 0.02 -1.08 121.20 129.10 3ivd s ILE 164 Ca 0.03 -0.38 0.02 0.00 0.00 0.00 0.00 60.65 60.32 3ivd s ILE 164 Cb -0.13 -2.86 -0.00 0.00 0.01 0.00 0.00 42.46 39.48 3ivd s ILE 164 CO -0.08 0.50 -0.19 -0.83 0.00 0.00 0.00 174.94 174.35 3ivd s GLY 165 N -1.20 1.43 0.02 6.18 0.00 -1.07 0.15 107.32 112.84 3ivd s GLY 165 Ca 0.16 -0.96 -0.06 0.00 0.00 0.00 0.00 44.72 43.86 3ivd s GLY 165 CO 0.06 -0.21 0.11 1.08 0.00 0.00 0.00 173.10 174.15 3ivd s LEU 166 N 0.45 1.71 -0.10 0.66 1.43 -0.35 -0.07 118.68 122.40 3ivd s LEU 166 Ca -0.13 -0.40 0.03 0.00 -1.03 0.00 0.00 54.13 52.60 3ivd s LEU 166 Cb -0.17 0.62 0.00 0.00 0.03 0.00 0.00 46.19 46.68 3ivd s LEU 166 CO 0.06 -0.45 -0.21 -2.28 0.23 0.00 0.00 176.35 173.70 3ivd s HIS 167 N -2.07 2.40 0.38 0.29 2.46 -1.26 -0.84 115.29 116.66 3ivd s HIS 167 Ca -0.09 -1.04 -0.27 0.00 0.47 0.00 0.00 55.06 54.12 3ivd s HIS 167 Cb -0.04 -1.63 -0.10 0.00 -0.13 0.00 0.00 32.58 30.68 3ivd s HIS 167 CO -0.02 -0.45 1.37 0.20 -2.47 0.00 0.00 174.74 173.37 3ivd s GLY 168 N 0.53 2.96 0.07 1.59 0.00 0.75 -4.73 107.32 108.48 3ivd s GLY 168 Ca -0.15 1.37 -0.20 0.00 0.00 0.00 0.00 44.72 45.73 3ivd s GLY 168 CO 0.05 2.01 1.53 -2.08 0.00 0.00 0.00 173.10 174.61 3ivd h VAL 169 N 2.79 1.23 -0.34 1.40 2.07 -1.88 -0.64 116.25 120.88 3ivd h VAL 169 Ca -0.50 -0.76 0.00 0.00 0.82 0.00 0.00 66.70 66.26 3ivd h VAL 169 Cb 1.24 1.39 -0.02 0.00 -1.52 0.00 0.00 31.29 32.39 3ivd h VAL 169 CO 0.64 0.23 0.22 0.15 0.02 0.00 0.00 177.57 178.83 3ivd h PHE 170 N 0.08 0.42 -0.30 1.57 3.57 -1.96 -0.75 116.94 119.57 3ivd h PHE 170 Ca 0.05 0.01 -0.08 0.00 3.53 0.00 0.00 57.97 61.49 3ivd h PHE 170 Cb 0.33 -0.14 -0.02 0.00 2.79 0.00 0.00 35.95 38.91 3ivd h PHE 170 CO 0.02 0.26 -0.14 0.00 -2.23 0.00 0.00 178.31 176.23 3ivd h ALA 171 N 1.13 1.20 0.20 2.41 0.00 -1.76 -0.32 119.26 122.11 3ivd h ALA 171 Ca 0.12 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 3ivd h ALA 171 Cb -0.05 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.61 3ivd h ALA 171 CO -0.03 0.51 -0.10 0.35 0.00 0.00 0.00 179.25 179.99 3ivd h PHE 172 N 0.48 -0.25 -0.59 0.00 3.57 -0.59 -1.99 116.94 117.57 3ivd h PHE 172 Ca 0.09 -0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.53 3ivd h PHE 172 Cb 0.52 0.08 -0.03 0.00 2.79 0.00 0.00 35.95 39.32 3ivd h PHE 172 CO 0.02 -0.10 0.18 -0.91 -2.23 0.00 0.00 178.31 175.26 3ivd h ASN 173 N -0.34 0.83 -0.34 0.41 2.35 -0.94 -2.08 115.58 115.47 3ivd h ASN 173 Ca -0.03 -0.14 -0.13 0.00 -0.55 0.00 0.00 56.30 55.45 3ivd h ASN 173 Cb 0.26 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.41 3ivd h ASN 173 CO 0.05 0.79 -0.31 -0.78 -1.65 0.00 0.00 177.43 175.52 3ivd h ASP 174 N 0.87 0.86 0.00 5.81 3.58 -1.02 -3.40 116.42 123.13 3ivd h ASP 174 Ca 0.19 -0.46 0.00 0.00 0.42 0.00 0.00 57.03 57.18 3ivd h ASP 174 Cb 0.26 -0.24 0.00 0.00 1.72 0.00 0.00 39.33 41.07 3ivd h ASP 174 CO -0.01 1.15 0.00 0.35 -2.88 0.00 0.00 179.24 177.85 3ivd n THR 175 N -4.18 0.00 -2.99 2.25 -2.24 -0.75 -0.88 114.28 105.48 3ivd n THR 175 Ca -0.03 -0.43 -0.41 0.00 -2.27 0.00 0.00 64.05 60.91 3ivd n THR 175 Cb 0.49 1.01 -0.05 0.00 -2.10 0.00 0.00 70.33 69.69 3ivd n THR 175 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 3ivd s VAL 176 N -0.80 4.93 0.27 2.28 1.01 -0.79 -4.91 120.40 122.40 3ivd s VAL 176 Ca 0.00 1.41 -0.30 0.00 0.00 0.00 0.00 61.98 63.09 3ivd s VAL 176 Cb 0.00 -4.04 -0.13 0.00 0.00 0.00 0.00 36.38 32.21 3ivd s VAL 176 CO 0.00 0.04 1.38 -0.24 0.00 0.00 0.00 175.10 176.28 3ivd n SER 177 N 5.36 2.80 -0.33 3.32 2.88 -1.26 -4.86 113.62 121.53 3ivd n SER 177 Ca 0.02 1.16 0.06 0.00 -1.33 0.00 0.00 58.87 58.78 3ivd n SER 177 Cb 0.49 -1.45 0.25 0.00 -0.75 0.00 0.00 64.21 62.74 3ivd n SER 177 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3ivd h ALA 178 N 3.75 1.54 0.00 -1.46 0.00 -1.89 -0.89 119.26 120.30 3ivd h ALA 178 Ca -0.45 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.44 3ivd h ALA 178 Cb 1.28 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.83 3ivd h ALA 178 CO 0.72 0.27 -0.05 0.00 0.00 0.00 0.00 179.25 180.19 3ivd h ALA 179 N 1.52 1.16 -0.02 0.00 0.00 -1.92 -2.81 119.26 117.19 3ivd h ALA 179 Ca 0.44 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.30 3ivd h ALA 179 Cb 0.36 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.14 3ivd h ALA 179 CO -0.20 0.06 -0.22 0.25 0.00 0.00 0.00 179.25 179.14 3ivd n THR 180 N -3.38 0.00 -1.72 0.00 -2.24 -0.35 -4.35 114.28 102.24 3ivd n THR 180 Ca -0.02 -0.34 0.06 0.00 -2.27 0.00 0.00 64.05 61.48 3ivd n THR 180 Cb 0.19 1.20 0.15 0.00 -2.10 0.00 0.00 70.33 69.77 3ivd n THR 180 CO 0.00 0.00 0.00 -2.11 -0.57 0.00 0.00 175.07 172.39 3ivd n ARG 181 N 0.48 1.11 -1.95 -0.78 -4.01 -1.06 -2.62 116.66 107.83 3ivd n ARG 181 Ca 0.12 -2.78 -0.42 0.00 -1.04 0.00 0.00 57.85 53.73 3ivd n ARG 181 Cb 0.50 -1.20 -0.03 0.00 -3.04 0.00 0.00 32.46 28.70 3ivd n ARG 181 CO 0.00 0.00 0.00 0.08 -3.04 0.00 0.00 177.63 174.67 3ivd s VAL 182 N -2.31 3.46 0.00 8.89 1.01 -1.24 -2.34 120.40 127.87 3ivd s VAL 182 Ca 0.34 0.59 0.00 0.00 0.00 0.00 0.00 61.98 62.91 3ivd s VAL 182 Cb 0.34 -3.38 0.00 0.00 0.00 0.00 0.00 36.38 33.34 3ivd s VAL 182 CO -0.07 -0.05 0.00 0.61 0.00 0.00 0.00 175.10 175.59 3ivd n GLY 183 N 4.18 0.71 3.37 4.51 0.00 -1.26 -5.05 105.19 111.64 3ivd n GLY 183 Ca 0.17 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.01 3ivd n GLY 183 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3ivd s ILE 184 N -2.76 1.32 -0.10 -0.61 -4.36 -0.99 -0.36 121.20 113.34 3ivd s ILE 184 Ca 0.00 -2.08 -0.30 0.00 -0.26 0.00 0.00 60.65 58.01 3ivd s ILE 184 Cb 0.00 -2.37 0.10 0.00 1.25 0.00 0.00 42.46 41.44 3ivd s ILE 184 CO 0.00 -0.33 0.83 -1.83 0.24 0.00 0.00 174.94 173.85 3ivd s GLU 185 N -3.80 0.84 0.36 0.37 -1.05 0.10 -4.76 118.70 110.76 3ivd s GLU 185 Ca 0.28 0.18 -0.21 0.00 -0.15 0.00 0.00 54.97 55.07 3ivd s GLU 185 Cb 0.05 0.40 -0.10 0.00 -0.44 0.00 0.00 34.13 34.03 3ivd s GLU 185 CO 0.10 -0.27 0.87 0.00 0.95 0.00 0.00 175.26 176.91 3ivd s ALA 186 N -1.25 3.18 0.13 -0.84 0.00 -1.26 -0.60 121.76 121.12 3ivd s ALA 186 Ca -0.06 0.32 0.08 0.00 0.00 0.00 0.00 51.96 52.30 3ivd s ALA 186 Cb -0.00 -3.03 -0.04 0.00 0.00 0.00 0.00 23.12 20.05 3ivd s ALA 186 CO 0.05 0.21 -0.18 1.03 0.00 0.00 0.00 175.76 176.87 3ivd s ARG 187 N -2.74 1.15 0.00 0.00 0.52 -0.25 -4.84 118.95 112.78 3ivd s ARG 187 Ca 0.55 -1.26 0.00 0.00 -0.52 0.00 0.00 55.73 54.51 3ivd s ARG 187 Cb -0.12 -1.26 0.00 0.00 0.52 0.00 0.00 34.95 34.09 3ivd s ARG 187 CO 0.17 0.27 0.00 -3.47 0.02 0.00 0.00 175.30 172.29 3ivd n ASP 188 N 0.71 0.00 0.23 0.23 -0.08 -1.26 -4.77 116.55 111.60 3ivd n ASP 188 Ca -0.17 0.00 0.07 0.00 -1.51 0.00 0.00 54.79 53.19 3ivd n ASP 188 Cb 0.55 0.00 0.54 0.00 2.34 0.00 0.00 41.12 44.55 3ivd n ASP 188 CO 0.00 0.00 0.00 1.05 0.12 0.00 0.00 177.20 178.37 3ivd h GLU 189 N 0.00 0.00 -0.06 -0.67 9.09 -1.95 -2.54 114.58 118.45 3ivd h GLU 189 Ca 0.00 0.00 -0.02 0.00 0.05 0.00 0.00 59.36 59.39 3ivd h GLU 189 Cb 0.00 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 27.10 3ivd h GLU 189 CO 0.00 0.22 -0.04 0.82 0.05 0.00 0.00 179.01 180.06 3ivd h ILE 190 N 0.00 1.34 -0.30 -1.06 1.08 -1.98 0.13 117.51 116.73 3ivd h ILE 190 Ca -0.00 -1.10 0.06 0.00 -0.39 0.00 0.00 64.86 63.42 3ivd h ILE 190 Cb 0.46 1.95 -0.05 0.00 -3.07 0.00 0.00 36.82 36.10 3ivd h ILE 190 CO 0.03 0.30 -0.04 0.50 -0.69 0.00 0.00 178.15 178.25 3ivd h LYS 191 N -0.26 0.04 -0.42 2.37 3.64 -1.87 -1.69 116.57 118.38 3ivd h LYS 191 Ca 0.01 -0.00 -0.12 0.00 -1.27 0.00 0.00 60.65 59.27 3ivd h LYS 191 Cb 0.51 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.31 3ivd h LYS 191 CO 0.01 0.03 -0.22 -1.49 -2.27 0.00 0.00 179.45 175.51 3ivd h TRP 192 N 0.04 1.03 -0.31 1.91 4.06 -1.41 -1.70 115.95 119.57 3ivd h TRP 192 Ca 0.14 -0.26 0.07 0.00 2.06 0.00 0.00 58.89 60.90 3ivd h TRP 192 Cb 0.21 -0.24 -0.07 0.00 -1.00 0.00 0.00 29.16 28.06 3ivd h TRP 192 CO -0.26 1.05 -0.14 1.25 -3.56 0.00 0.00 178.44 176.78 3ivd h LEU 193 N 0.72 -0.48 -0.80 -4.49 5.85 -0.57 -1.50 115.31 114.04 3ivd h LEU 193 Ca 0.09 0.12 -0.07 0.00 0.84 0.00 0.00 57.88 58.86 3ivd h LEU 193 Cb 0.79 0.27 -0.03 0.00 0.37 0.00 0.00 40.66 42.06 3ivd h LEU 193 CO 0.06 -0.18 0.13 -0.61 -0.34 0.00 0.00 178.44 177.51 3ivd h GLN 194 N -0.09 1.03 -0.75 1.25 5.75 -1.15 -1.06 115.11 120.08 3ivd h GLN 194 Ca 0.16 -0.25 -0.00 0.00 -0.15 0.00 0.00 58.65 58.41 3ivd h GLN 194 Cb 0.33 -0.13 -0.04 0.00 1.07 0.00 0.00 27.48 28.71 3ivd h GLN 194 CO -0.37 0.93 0.47 -0.09 -2.65 0.00 0.00 178.83 177.12 3ivd h ARG 195 N 0.97 1.01 -0.04 1.69 2.43 -0.94 -1.06 114.38 118.44 3ivd h ARG 195 Ca 0.20 -0.08 -0.24 0.00 -0.81 0.00 0.00 59.98 59.05 3ivd h ARG 195 Cb 0.38 -0.22 0.01 0.00 -0.42 0.00 0.00 29.97 29.73 3ivd h ARG 195 CO 0.01 0.70 -0.93 1.88 -1.51 0.00 0.00 179.97 180.11 3ivd h TYR 196 N 1.02 0.86 -0.44 2.20 0.05 -0.93 -0.49 116.97 119.24 3ivd h TYR 196 Ca 0.27 -0.44 0.08 0.00 0.05 0.00 0.00 58.73 58.69 3ivd h TYR 196 Cb -0.06 -0.11 -0.07 0.00 1.01 0.00 0.00 36.73 37.50 3ivd h TYR 196 CO -0.01 1.27 0.03 0.82 -1.05 0.00 0.00 178.16 179.22 3ivd h ILE 197 N 0.36 0.70 -0.73 -2.88 2.04 -1.09 -0.90 117.51 115.01 3ivd h ILE 197 Ca -0.09 -0.05 -0.02 0.00 1.00 0.00 0.00 64.86 65.70 3ivd h ILE 197 Cb 1.57 0.53 -0.03 0.00 -0.74 0.00 0.00 36.82 38.14 3ivd h ILE 197 CO 0.18 0.03 0.38 0.44 0.00 0.00 0.00 178.15 179.17 3ivd h ASP 198 N 0.15 0.93 0.02 1.72 3.32 -0.88 -0.35 116.42 121.32 3ivd h ASP 198 Ca 0.22 -0.11 -0.04 0.00 0.02 0.00 0.00 57.03 57.12 3ivd h ASP 198 Cb 0.31 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.61 3ivd h ASP 198 CO -0.34 0.77 -0.10 -0.33 -1.72 0.00 0.00 179.24 177.53 3ivd h GLU 199 N 1.01 0.19 0.00 3.56 5.08 -0.66 -2.97 114.58 120.80 3ivd h GLU 199 Ca 0.25 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.58 3ivd h GLU 199 Cb 0.07 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.29 3ivd h GLU 199 CO -0.04 0.31 -0.61 -0.07 -1.00 0.00 0.00 179.01 177.59 3ivd h LEU 200 N 0.18 0.00 -0.69 1.33 3.38 -0.32 -3.42 115.31 115.77 3ivd h LEU 200 Ca 0.04 -0.06 0.09 0.00 0.09 0.00 0.00 57.88 58.04 3ivd h LEU 200 Cb 0.30 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 40.94 3ivd h LEU 200 CO 0.02 0.03 -0.49 0.11 0.09 0.00 0.00 178.44 178.20 3ivd h LYS 201 N 0.00 -0.18 0.00 1.13 1.57 -0.92 0.14 116.57 118.31 3ivd h LYS 201 Ca 0.00 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 3ivd h LYS 201 Cb 0.92 0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.27 3ivd h LYS 201 CO 0.00 -0.12 0.00 0.41 -0.57 0.00 0.00 179.45 179.17 3ivd n GLY 202 N -1.37 -0.80 0.02 3.86 0.00 -1.26 -4.16 105.19 101.47 3ivd n GLY 202 Ca 0.02 -0.04 0.02 0.00 0.00 0.00 0.00 46.02 46.02 3ivd n GLY 202 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3ivd n LYS 203 N -1.43 5.00 -4.39 1.61 5.02 0.48 -5.04 118.16 119.41 3ivd n LYS 203 Ca 0.04 -0.08 -0.19 0.00 -2.02 0.00 0.00 58.31 56.05 3ivd n LYS 203 Cb 0.12 -0.74 -0.10 0.00 -0.02 0.00 0.00 35.03 34.28 3ivd n LYS 203 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 3ivd s VAL 204 N -1.31 1.15 0.01 -0.18 -7.23 -1.18 -4.95 120.40 106.70 3ivd s VAL 204 Ca 0.02 -2.03 0.05 0.00 -1.81 0.00 0.00 61.98 58.21 3ivd s VAL 204 Cb 0.03 -2.56 -0.24 0.00 0.56 0.00 0.00 36.38 34.18 3ivd s VAL 204 CO 0.17 -0.17 0.86 0.44 -0.31 0.00 0.00 175.10 176.09 3ivd h ASP 205 N 2.30 0.14 -4.31 4.85 3.32 -1.06 -3.44 116.42 118.22 3ivd h ASP 205 Ca -0.39 -0.22 -0.17 0.00 0.02 0.00 0.00 57.03 56.27 3ivd h ASP 205 Cb 1.23 -0.05 -0.24 0.00 0.22 0.00 0.00 39.33 40.50 3ivd h ASP 205 CO 0.67 1.18 -0.52 -0.76 -1.72 0.00 0.00 179.24 178.08 3ivd s LEU 206 N -6.57 1.50 -0.15 1.55 1.43 -1.01 0.25 118.68 115.68 3ivd s LEU 206 Ca -0.05 0.07 -0.01 0.00 -1.03 0.00 0.00 54.13 53.11 3ivd s LEU 206 Cb 0.08 0.57 -0.01 0.00 0.03 0.00 0.00 46.19 46.86 3ivd s LEU 206 CO 0.83 -0.19 -0.12 -0.89 0.23 0.00 0.00 176.35 176.21 3ivd s THR 207 N -0.56 3.02 -0.04 5.49 2.01 -1.26 -0.61 115.64 123.69 3ivd s THR 207 Ca -0.06 -0.66 0.06 0.00 0.31 0.00 0.00 61.69 61.34 3ivd s THR 207 Cb -0.04 -2.29 -0.01 0.00 0.01 0.00 0.00 72.50 70.17 3ivd s THR 207 CO 0.01 0.51 -0.22 -0.69 -0.69 0.00 0.00 174.62 173.53 3ivd s VAL 208 N 0.65 1.80 -0.09 3.82 1.01 0.73 -2.03 120.40 126.29 3ivd s VAL 208 Ca -0.06 -0.95 0.04 0.00 0.00 0.00 0.00 61.98 61.01 3ivd s VAL 208 Cb -0.15 -1.52 -0.01 0.00 0.00 0.00 0.00 36.38 34.70 3ivd s VAL 208 CO 0.02 0.51 -0.23 0.00 0.00 0.00 0.00 175.10 175.40 3ivd s ALA 209 N -0.28 2.23 -0.33 5.51 0.00 -0.14 -0.80 121.76 127.93 3ivd s ALA 209 Ca 0.02 -0.98 -0.11 0.00 0.00 0.00 0.00 51.96 50.89 3ivd s ALA 209 Cb -0.11 -0.82 -0.00 0.00 0.00 0.00 0.00 23.12 22.19 3ivd s ALA 209 CO 0.01 0.33 0.19 -0.51 0.00 0.00 0.00 175.76 175.78 3ivd s LEU 210 N 0.17 4.38 -0.09 0.00 1.43 0.12 -0.82 118.68 123.87 3ivd s LEU 210 Ca -0.13 -0.60 0.01 0.00 -1.03 0.00 0.00 54.13 52.39 3ivd s LEU 210 Cb -0.16 -2.05 0.02 0.00 0.03 0.00 0.00 46.19 44.02 3ivd s LEU 210 CO 0.07 -0.25 -0.12 -0.63 0.23 0.00 0.00 176.35 175.65 3ivd s ILE 211 N 1.64 1.22 -0.43 -0.59 1.01 -0.42 -1.21 121.20 122.42 3ivd s ILE 211 Ca 0.05 -0.49 -0.12 0.00 0.00 0.00 0.00 60.65 60.09 3ivd s ILE 211 Cb -0.18 -1.14 0.06 0.00 0.01 0.00 0.00 42.46 41.21 3ivd s ILE 211 CO 0.08 0.38 0.29 -2.28 0.00 0.00 0.00 174.94 173.41 3ivd s HIS 212 N 1.00 3.28 0.21 3.97 2.46 -0.02 -1.80 115.29 124.40 3ivd s HIS 212 Ca -0.08 -1.16 -0.22 0.00 0.47 0.00 0.00 55.06 54.07 3ivd s HIS 212 Cb -0.15 -2.89 0.05 0.00 -0.13 0.00 0.00 32.58 29.46 3ivd s HIS 212 CO -0.01 -0.78 0.66 -1.83 -2.47 0.00 0.00 174.74 170.32 3ivd s GLU 213 N 1.54 1.51 0.00 2.88 -1.05 -0.72 -0.18 118.70 122.68 3ivd s GLU 213 Ca 0.03 -0.71 0.00 0.00 -0.15 0.00 0.00 54.97 54.14 3ivd s GLU 213 Cb -0.22 0.59 0.00 0.00 -0.44 0.00 0.00 34.13 34.06 3ivd s GLU 213 CO 0.05 -0.68 0.00 0.41 0.95 0.00 0.00 175.26 175.99 3ivd n GLY 214 N -0.42 -0.43 3.84 -3.83 0.00 -1.26 -4.42 105.19 98.67 3ivd n GLY 214 Ca -0.11 -2.02 -0.33 0.00 0.00 0.00 0.00 46.02 43.57 3ivd n GLY 214 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3ivd s VAL 215 N 0.00 4.58 0.57 1.61 -7.23 -1.26 -4.51 120.40 114.15 3ivd s VAL 215 Ca 0.00 1.14 -0.18 0.00 -1.81 0.00 0.00 61.98 61.13 3ivd s VAL 215 Cb 0.00 -3.63 -0.05 0.00 0.56 0.00 0.00 36.38 33.26 3ivd s VAL 215 CO 0.00 -0.19 1.08 -2.16 -0.31 0.00 0.00 175.10 173.52 3ivd s PRO 216 N -2.96 3.36 0.59 4.82 0.04 -1.26 -3.49 135.00 136.09 3ivd s PRO 216 Ca 0.56 1.38 -0.20 0.00 0.04 0.00 0.00 61.00 62.77 3ivd s PRO 216 Cb -0.10 -2.03 -0.03 0.00 0.04 0.00 0.00 34.50 32.38 3ivd s PRO 216 CO 0.16 -0.80 1.29 0.00 0.04 0.00 0.00 177.00 177.69 3ivd s ALA 217 N -2.15 2.61 0.47 8.56 0.00 -0.89 -4.86 121.76 125.51 3ivd s ALA 217 Ca 0.67 1.20 -0.23 0.00 0.00 0.00 0.00 51.96 53.60 3ivd s ALA 217 Cb -0.19 -3.53 -0.07 0.00 0.00 0.00 0.00 23.12 19.33 3ivd s ALA 217 CO 0.31 -1.37 1.26 -0.98 0.00 0.00 0.00 175.76 174.98 3ivd s ARG 218 N -3.15 3.65 -0.32 0.00 1.70 -1.26 -4.96 118.95 114.60 3ivd s ARG 218 Ca 0.76 2.01 -0.01 0.00 -0.47 0.00 0.00 55.73 58.03 3ivd s ARG 218 Cb -0.37 -2.47 0.07 0.00 -0.57 0.00 0.00 34.95 31.62 3ivd s ARG 218 CO 0.41 -0.71 0.03 -0.65 -1.08 0.00 0.00 175.30 173.30 3ivd s GLN 219 N -2.62 2.18 -0.14 3.89 -1.52 -1.26 -5.08 119.66 115.11 3ivd s GLN 219 Ca 0.64 -1.48 -0.25 0.00 -1.95 0.00 0.00 55.36 52.31 3ivd s GLN 219 Cb -0.35 -3.23 0.06 0.00 -0.22 0.00 0.00 33.01 29.28 3ivd s GLN 219 CO 0.42 -0.75 0.63 0.45 -0.25 0.00 0.00 175.29 175.79 3ivd s SER 220 N 1.31 -0.62 -0.14 5.90 0.15 -1.26 -3.45 113.70 115.59 3ivd s SER 220 Ca -0.01 0.93 -0.03 0.00 0.70 0.00 0.00 55.95 57.55 3ivd s SER 220 Cb -0.20 0.89 -0.04 0.00 -1.71 0.00 0.00 66.02 64.95 3ivd s SER 220 CO -0.03 -0.41 2.70 -1.20 1.20 0.00 0.00 173.24 175.49 3ivd n SER 221 N 1.80 5.71 0.00 5.45 7.64 -0.34 -4.93 113.62 128.95 3ivd n SER 221 Ca -0.17 -2.69 0.00 0.00 1.01 0.00 0.00 58.87 57.02 3ivd n SER 221 Cb 0.56 -1.23 0.00 0.00 -1.01 0.00 0.00 64.21 62.53 3ivd n SER 221 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3ivd n GLY 223 N 1.52 1.74 0.26 0.23 0.00 -1.26 -4.34 105.19 103.34 3ivd n GLY 223 Ca 0.29 -0.41 0.18 0.00 0.00 0.00 0.00 46.02 46.08 3ivd n GLY 223 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3ivd h GLY 224 N 0.00 0.00 2.00 -0.02 0.00 -1.97 -2.04 103.07 101.04 3ivd h GLY 224 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3ivd h GLY 224 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.54 3ivd h THR 225 N 0.00 0.00 -3.34 4.70 1.03 -2.03 -3.42 112.91 109.85 3ivd h THR 225 Ca 0.00 -0.61 -0.77 0.00 -0.01 0.00 0.00 66.41 65.02 3ivd h THR 225 Cb 0.05 1.58 -0.24 0.00 -1.07 0.00 0.00 68.15 68.46 3ivd h THR 225 CO 0.00 0.00 0.45 -0.62 -0.01 0.00 0.00 175.52 175.34 3ivd s ASP 226 N -5.10 6.93 0.03 0.00 2.15 -0.77 -4.80 116.67 115.11 3ivd s ASP 226 Ca 0.08 -2.86 0.00 0.00 0.43 0.00 0.00 52.55 50.20 3ivd s ASP 226 Cb 0.09 -2.26 0.00 0.00 -0.30 0.00 0.00 42.92 40.45 3ivd s ASP 226 CO 0.59 -0.60 0.00 0.52 -0.17 0.00 0.00 175.17 175.51 3ivd n VAL 227 N 3.96 -3.13 -2.10 1.11 0.31 -1.26 -4.70 118.33 112.51 3ivd n VAL 227 Ca 0.21 0.38 -0.41 0.00 -0.01 0.00 0.00 64.34 64.50 3ivd n VAL 227 Cb 0.45 -2.29 -0.02 0.00 -0.91 0.00 0.00 33.84 31.06 3ivd n VAL 227 CO 0.00 0.00 0.00 -0.60 -1.32 0.00 0.00 176.83 174.91 3ivd s ARG 228 N -2.84 4.34 -0.04 5.55 3.52 -1.26 -4.95 118.95 123.28 3ivd s ARG 228 Ca 0.00 2.22 0.01 0.00 -0.13 0.00 0.00 55.73 57.83 3ivd s ARG 228 Cb 0.00 -3.09 0.02 0.00 -1.56 0.00 0.00 34.95 30.32 3ivd s ARG 228 CO 0.00 -0.24 -0.02 1.03 -0.81 0.00 0.00 175.30 175.26 3ivd s ARG 229 N -1.34 0.53 0.29 5.12 1.81 -1.26 -5.04 118.95 119.06 3ivd s ARG 229 Ca 0.52 -0.00 0.02 0.00 -1.72 0.00 0.00 55.73 54.54 3ivd s ARG 229 Cb -0.40 -0.64 -0.03 0.00 -0.45 0.00 0.00 34.95 33.44 3ivd s ARG 229 CO 0.50 -0.11 0.28 0.00 -0.68 0.00 0.00 175.30 175.28 3ivd s ALA 230 N 0.99 1.32 -0.57 2.13 0.00 -1.26 -4.96 121.76 119.41 3ivd s ALA 230 Ca -0.10 -1.79 0.01 0.00 0.00 0.00 0.00 51.96 50.08 3ivd s ALA 230 Cb -0.14 1.37 0.51 0.00 0.00 0.00 0.00 23.12 24.86 3ivd s ALA 230 CO -0.01 -0.67 1.91 1.28 0.00 0.00 0.00 175.76 178.27 3ivd n LEU 231 N -0.49 7.07 -0.12 0.00 4.77 -1.26 -4.71 117.00 122.27 3ivd n LEU 231 Ca 0.04 -4.13 0.02 0.00 -0.03 0.00 0.00 56.01 51.91 3ivd n LEU 231 Cb 0.63 -0.88 0.31 0.00 -2.33 0.00 0.00 43.42 41.16 3ivd n LEU 231 CO 0.31 1.40 1.18 0.44 -1.33 0.00 0.00 177.39 179.40 3ivd h ASP 232 N 1.71 0.69 -0.60 -1.43 5.19 -2.00 -2.34 116.42 117.64 3ivd h ASP 232 Ca 0.58 -0.03 -0.04 0.00 -0.62 0.00 0.00 57.03 56.92 3ivd h ASP 232 Cb 1.43 -0.17 -0.03 0.00 0.18 0.00 0.00 39.33 40.74 3ivd h ASP 232 CO 1.35 0.52 0.25 0.50 -3.12 0.00 0.00 179.24 178.74 3ivd h LYS 233 N 0.80 0.93 -0.17 3.56 1.63 -1.96 -1.65 116.57 119.71 3ivd h LYS 233 Ca 0.21 -0.15 -0.16 0.00 -0.85 0.00 0.00 60.65 59.71 3ivd h LYS 233 Cb -0.05 -0.16 -0.01 0.00 -0.60 0.00 0.00 32.23 31.41 3ivd h LYS 233 CO -0.04 0.76 -0.55 -0.44 -3.45 0.00 0.00 179.45 175.72 3ivd h ASP 234 N 0.91 0.57 -0.19 4.20 3.32 -1.80 0.03 116.42 123.47 3ivd h ASP 234 Ca 0.22 -0.30 -0.00 0.00 0.02 0.00 0.00 57.03 56.96 3ivd h ASP 234 Cb 0.18 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.55 3ivd h ASP 234 CO -0.02 1.01 0.12 0.40 -1.72 0.00 0.00 179.24 179.02 3ivd h ILE 235 N 0.39 1.07 -0.14 0.35 2.04 -1.21 -1.65 117.51 118.36 3ivd h ILE 235 Ca 0.01 -0.16 0.03 0.00 1.00 0.00 0.00 64.86 65.74 3ivd h ILE 235 Cb 1.09 0.84 -0.03 0.00 -0.74 0.00 0.00 36.82 37.98 3ivd h ILE 235 CO 0.10 0.07 -0.07 -0.61 0.00 0.00 0.00 178.15 177.63 3ivd h GLN 236 N 0.23 -0.06 -0.23 2.37 4.15 -1.01 -1.43 115.11 119.13 3ivd h GLN 236 Ca 0.07 0.00 0.04 0.00 0.77 0.00 0.00 58.65 59.54 3ivd h GLN 236 Cb 0.01 0.01 -0.04 0.00 0.21 0.00 0.00 27.48 27.67 3ivd h GLN 236 CO -0.01 -0.04 -0.04 1.15 -1.93 0.00 0.00 178.83 177.95 3ivd h THR 237 N -0.07 0.79 -0.79 2.39 2.02 -0.89 -1.16 112.91 115.20 3ivd h THR 237 Ca 0.08 -0.01 0.02 0.00 0.77 0.00 0.00 66.41 67.27 3ivd h THR 237 Cb 0.18 0.77 -0.04 0.00 -1.74 0.00 0.00 68.15 67.32 3ivd h THR 237 CO -0.18 0.00 0.52 0.00 0.37 0.00 0.00 175.52 176.24 3ivd h ALA 238 N 1.22 1.47 0.00 6.16 0.00 -1.11 -0.87 119.26 126.12 3ivd h ALA 238 Ca 0.11 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.97 3ivd h ALA 238 Cb 0.16 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.65 3ivd h ALA 238 CO -0.22 0.48 0.00 0.66 0.00 0.00 0.00 179.25 180.17 3ivd h SER 239 N 1.04 0.00 0.19 0.00 4.64 -0.13 -3.17 113.55 116.13 3ivd h SER 239 Ca 0.30 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.62 3ivd h SER 239 Cb -0.07 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.02 3ivd h SER 239 CO -0.07 0.00 -0.63 0.00 -0.87 0.00 0.00 176.83 175.25 3ivd n GLN 240 N -2.50 0.34 -4.46 4.77 6.02 -0.35 -4.94 117.38 116.27 3ivd n GLN 240 Ca 0.03 -0.25 -0.23 0.00 -0.01 0.00 0.00 57.00 56.54 3ivd n GLN 240 Cb 0.33 -1.49 -0.10 0.00 1.02 0.00 0.00 30.24 30.00 3ivd n GLN 240 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 177.06 176.19 3ivd s VAL 241 N -2.83 1.92 -0.09 5.09 -7.23 -1.14 -5.04 120.40 111.07 3ivd s VAL 241 Ca 0.13 -2.19 0.03 0.00 -1.81 0.00 0.00 61.98 58.15 3ivd s VAL 241 Cb 0.17 -2.44 0.01 0.00 0.56 0.00 0.00 36.38 34.68 3ivd s VAL 241 CO 0.71 -0.32 -0.20 -0.75 -0.31 0.00 0.00 175.10 174.24 3ivd s LYS 242 N -3.66 2.57 0.00 4.82 2.20 -1.26 -4.76 119.74 119.65 3ivd s LYS 242 Ca 0.30 -0.71 0.00 0.00 -0.36 0.00 0.00 55.97 55.20 3ivd s LYS 242 Cb 0.02 -2.01 0.00 0.00 -1.51 0.00 0.00 37.83 34.33 3ivd s LYS 242 CO 0.13 0.10 0.00 0.41 -0.36 0.00 0.00 175.35 175.63 3ivd n GLY 243 N 3.72 0.86 3.64 5.54 0.00 -1.26 -4.91 105.19 112.78 3ivd n GLY 243 Ca -0.20 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.42 3ivd n GLY 243 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3ivd s LEU 244 N 0.00 4.10 -0.10 0.99 2.96 -1.26 -4.75 118.68 120.62 3ivd s LEU 244 Ca 0.00 0.67 -0.24 0.00 -0.22 0.00 0.00 54.13 54.34 3ivd s LEU 244 Cb 0.00 -2.76 -0.28 0.00 0.50 0.00 0.00 46.19 43.65 3ivd s LEU 244 CO 0.00 -0.26 0.78 0.44 -1.32 0.00 0.00 176.35 175.98 3ivd h ASP 245 N 7.70 0.26 -3.81 3.68 3.32 -1.72 -3.28 116.42 122.56 3ivd h ASP 245 Ca -0.31 -0.94 -0.33 0.00 0.02 0.00 0.00 57.03 55.48 3ivd h ASP 245 Cb 1.14 -0.08 -0.29 0.00 0.22 0.00 0.00 39.33 40.31 3ivd h ASP 245 CO 0.75 1.27 -0.75 -0.63 -1.72 0.00 0.00 179.24 178.16 3ivd s ILE 246 N -2.35 0.36 -0.24 0.35 -1.09 -0.96 -1.42 121.20 115.84 3ivd s ILE 246 Ca -0.17 -0.16 0.01 0.00 -2.23 0.00 0.00 60.65 58.10 3ivd s ILE 246 Cb 0.00 -0.33 0.06 0.00 -1.58 0.00 0.00 42.46 40.61 3ivd s ILE 246 CO 0.76 0.12 -0.06 -0.22 -1.23 0.00 0.00 174.94 174.30 3ivd s LEU 247 N 0.09 2.84 -0.25 2.97 0.20 0.10 -0.97 118.68 123.67 3ivd s LEU 247 Ca -0.01 -1.26 -0.11 0.00 0.69 0.00 0.00 54.13 53.45 3ivd s LEU 247 Cb -0.04 -1.28 -0.05 0.00 -0.43 0.00 0.00 46.19 44.39 3ivd s LEU 247 CO -0.00 -0.23 0.18 -0.63 -0.29 0.00 0.00 176.35 175.37 3ivd s ILE 248 N 1.31 5.34 0.08 6.68 1.01 -0.00 -0.77 121.20 134.85 3ivd s ILE 248 Ca -0.06 0.20 0.07 0.00 0.00 0.00 0.00 60.65 60.86 3ivd s ILE 248 Cb -0.19 -3.52 -0.04 0.00 0.01 0.00 0.00 42.46 38.73 3ivd s ILE 248 CO -0.06 0.32 -0.14 0.28 0.00 0.00 0.00 174.94 175.34 3ivd s THR 249 N 1.22 3.13 0.23 2.92 -1.32 -0.38 -1.30 115.64 120.14 3ivd s THR 249 Ca 0.08 -1.26 0.02 0.00 -1.21 0.00 0.00 61.69 59.31 3ivd s THR 249 Cb -0.14 -2.42 -0.05 0.00 -1.51 0.00 0.00 72.50 68.38 3ivd s THR 249 CO 0.06 0.19 0.05 -0.83 -2.21 0.00 0.00 174.62 171.88 3ivd s GLY 250 N -1.94 1.56 0.00 6.08 0.00 -0.75 -4.61 107.32 107.66 3ivd s GLY 250 Ca 0.19 -1.77 0.00 0.00 0.00 0.00 0.00 44.72 43.13 3ivd s GLY 250 CO 0.10 -1.59 0.00 1.57 0.00 0.00 0.00 173.10 173.18 3ivd n HIS 251 N -0.40 0.00 0.31 1.90 -0.00 -1.26 -1.75 115.22 114.02 3ivd n HIS 251 Ca -0.03 0.00 0.12 0.00 -0.00 0.00 0.00 57.72 57.81 3ivd n HIS 251 Cb 0.65 0.00 0.20 0.00 -0.00 0.00 0.00 29.99 30.84 3ivd n HIS 251 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 3ivd h ALA 252 N 0.00 0.92 -6.17 1.57 0.00 -1.77 -2.35 119.26 111.46 3ivd h ALA 252 Ca 0.00 0.00 -0.45 0.00 0.00 0.00 0.00 54.91 54.46 3ivd h ALA 252 Cb 0.00 0.00 0.01 0.00 0.00 0.00 0.00 17.79 17.80 3ivd h ALA 252 CO 0.00 0.00 -0.74 0.72 0.00 0.00 0.00 179.25 179.23 3ivd n HIS 253 N -2.82 -2.48 -3.81 0.00 -0.00 -1.26 -3.92 115.22 100.93 3ivd n HIS 253 Ca 0.04 0.94 -0.37 0.00 -0.00 0.00 0.00 57.72 58.33 3ivd n HIS 253 Cb 0.51 -4.29 -0.13 0.00 -0.00 0.00 0.00 29.99 26.08 3ivd n HIS 253 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.34 176.42 3ivd s VAL 254 N -3.31 3.59 0.65 1.59 1.01 -1.24 -4.56 120.40 118.13 3ivd s VAL 254 Ca 0.64 -1.01 -0.17 0.00 0.00 0.00 0.00 61.98 61.44 3ivd s VAL 254 Cb -0.31 -2.95 -0.01 0.00 0.00 0.00 0.00 36.38 33.11 3ivd s VAL 254 CO 0.80 -0.03 1.21 -0.83 0.00 0.00 0.00 175.10 176.26 3ivd s GLY 255 N 1.40 2.59 -0.59 4.51 0.00 -1.16 -4.30 107.32 109.78 3ivd s GLY 255 Ca -0.01 0.97 -0.05 0.00 0.00 0.00 0.00 44.72 45.63 3ivd s GLY 255 CO 0.01 1.36 0.42 -0.51 0.00 0.00 0.00 173.10 174.39 3ivd s THR 256 N -1.74 3.89 0.51 0.90 -4.23 -0.79 -4.89 115.64 109.29 3ivd s THR 256 Ca 0.76 -2.62 0.25 0.00 -1.18 0.00 0.00 61.69 58.91 3ivd s THR 256 Cb -0.30 -3.54 0.30 0.00 1.34 0.00 0.00 72.50 70.30 3ivd s THR 256 CO 0.38 -0.85 2.15 1.55 -0.54 0.00 0.00 174.62 177.32 3ivd h PRO 257 N 7.45 0.00 -5.72 3.99 0.13 -1.95 -3.40 132.00 132.50 3ivd h PRO 257 Ca -0.05 0.00 -0.52 0.00 -0.87 0.00 0.00 66.00 64.57 3ivd h PRO 257 Cb 0.99 0.00 -0.25 0.00 0.13 0.00 0.00 31.00 31.87 3ivd h PRO 257 CO 0.73 0.06 -0.82 -1.21 -0.23 0.00 0.00 178.00 176.54 3ivd s GLU 258 N -4.54 1.17 0.43 0.86 8.01 -1.26 -4.51 118.70 118.85 3ivd s GLU 258 Ca -0.04 -0.85 -0.26 0.00 0.01 0.00 0.00 54.97 53.83 3ivd s GLU 258 Cb 0.15 -1.23 -0.09 0.00 -4.31 0.00 0.00 34.13 28.64 3ivd s GLU 258 CO 0.59 0.31 1.37 -2.30 0.01 0.00 0.00 175.26 175.24 3ivd n PRO 259 N 1.87 2.14 -3.12 0.39 -0.02 -1.26 -4.96 135.00 130.04 3ivd n PRO 259 Ca -0.18 0.76 -0.40 0.00 -2.02 0.00 0.00 63.50 61.66 3ivd n PRO 259 Cb 0.54 -2.52 -0.06 0.00 -0.02 0.00 0.00 33.50 31.44 3ivd n PRO 259 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 3ivd s ILE 260 N -1.19 5.01 -0.23 4.25 1.01 -0.69 -4.89 121.20 124.48 3ivd s ILE 260 Ca 0.60 1.15 -0.10 0.00 0.00 0.00 0.00 60.65 62.31 3ivd s ILE 260 Cb -0.48 -3.93 -0.05 0.00 0.01 0.00 0.00 42.46 38.01 3ivd s ILE 260 CO 0.58 0.09 0.14 -0.75 0.00 0.00 0.00 174.94 175.00 3ivd s LYS 261 N 2.09 4.06 -0.30 2.79 2.20 -1.26 -0.65 119.74 128.67 3ivd s LYS 261 Ca 0.28 -0.28 0.00 0.00 -0.36 0.00 0.00 55.97 55.61 3ivd s LYS 261 Cb -0.16 -3.47 0.09 0.00 -1.51 0.00 0.00 37.83 32.78 3ivd s LYS 261 CO 0.10 0.11 0.07 0.08 -0.36 0.00 0.00 175.35 175.35 3ivd s VAL 262 N 0.90 1.16 0.00 4.02 1.01 -0.14 -5.02 120.40 122.33 3ivd s VAL 262 Ca 0.07 -1.51 0.00 0.00 0.00 0.00 0.00 61.98 60.54 3ivd s VAL 262 Cb -0.13 -1.83 0.00 0.00 0.00 0.00 0.00 36.38 34.42 3ivd s VAL 262 CO 0.03 -0.59 0.00 0.61 0.00 0.00 0.00 175.10 175.15 3ivd n GLY 263 N 4.74 2.79 0.05 4.51 0.00 -1.26 -1.69 105.19 114.33 3ivd n GLY 263 Ca -0.02 -0.33 0.13 0.00 0.00 0.00 0.00 46.02 45.80 3ivd n GLY 263 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3ivd n ASN 264 N 3.53 0.47 -4.73 1.61 0.23 -1.26 -4.89 115.26 110.22 3ivd n ASN 264 Ca 0.00 0.36 -0.41 0.00 -0.53 0.00 0.00 54.58 54.00 3ivd n ASN 264 Cb 0.00 -0.39 -0.04 0.00 -2.08 0.00 0.00 39.78 37.27 3ivd n ASN 264 CO 0.00 0.00 0.00 -0.89 -0.93 0.00 0.00 177.26 175.44 3ivd s THR 265 N -3.06 3.91 -0.20 5.53 2.01 -0.68 -4.79 115.64 118.36 3ivd s THR 265 Ca 0.11 1.59 -0.07 0.00 0.31 0.00 0.00 61.69 63.62 3ivd s THR 265 Cb 0.16 -4.01 -0.04 0.00 0.01 0.00 0.00 72.50 68.62 3ivd s THR 265 CO 0.61 0.24 0.06 -0.76 -0.69 0.00 0.00 174.62 174.08 3ivd s LEU 266 N -0.07 3.68 -0.20 4.42 1.43 -0.51 -0.97 118.68 126.45 3ivd s LEU 266 Ca 0.51 -0.02 -0.12 0.00 -1.03 0.00 0.00 54.13 53.48 3ivd s LEU 266 Cb -0.29 -1.94 -0.05 0.00 0.03 0.00 0.00 46.19 43.94 3ivd s LEU 266 CO 0.34 0.11 0.22 -0.63 0.23 0.00 0.00 176.35 176.62 3ivd s ILE 267 N 0.75 5.33 0.02 -0.59 1.01 0.18 -0.72 121.20 127.18 3ivd s ILE 267 Ca 0.03 0.36 0.04 0.00 0.00 0.00 0.00 60.65 61.08 3ivd s ILE 267 Cb -0.13 -3.56 -0.01 0.00 0.01 0.00 0.00 42.46 38.76 3ivd s ILE 267 CO 0.02 0.37 -0.11 -0.76 0.00 0.00 0.00 174.94 174.45 3ivd s LEU 268 N 0.77 2.10 0.28 2.97 1.43 0.05 -1.70 118.68 124.58 3ivd s LEU 268 Ca 0.12 -0.33 -0.21 0.00 -1.03 0.00 0.00 54.13 52.68 3ivd s LEU 268 Cb -0.13 -0.51 0.02 0.00 0.03 0.00 0.00 46.19 45.60 3ivd s LEU 268 CO 0.03 0.05 0.71 -0.55 0.23 0.00 0.00 176.35 176.83 3ivd s SER 269 N -0.74 -0.25 0.41 2.29 0.15 -1.26 -1.25 113.70 113.05 3ivd s SER 269 Ca 0.01 -0.62 0.06 0.00 0.70 0.00 0.00 55.95 56.10 3ivd s SER 269 Cb -0.06 0.73 -0.07 0.00 -1.71 0.00 0.00 66.02 64.90 3ivd s SER 269 CO 0.00 -1.34 0.01 0.42 1.20 0.00 0.00 173.24 173.53 3ivd s THR 270 N -3.92 1.82 -2.00 6.45 -4.23 -1.26 -1.88 115.64 110.62 3ivd s THR 270 Ca 0.11 -2.00 0.22 0.00 -1.18 0.00 0.00 61.69 58.84 3ivd s THR 270 Cb -0.06 -2.88 0.61 0.00 1.34 0.00 0.00 72.50 71.52 3ivd s THR 270 CO 0.07 0.00 1.76 0.47 -0.54 0.00 0.00 174.62 176.38 3ivd n ASP 271 N -0.98 0.00 0.00 3.99 8.00 -1.26 -2.97 116.55 123.32 3ivd n ASP 271 Ca -0.06 -1.11 0.00 0.00 0.71 0.00 0.00 54.79 54.32 3ivd n ASP 271 Cb 0.67 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.77 3ivd n ASP 271 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 3ivd n SER 272 N -0.88 0.00 -0.09 -2.24 3.41 -1.26 -4.76 113.62 107.80 3ivd n SER 272 Ca 0.16 0.00 -0.01 0.00 -0.26 0.00 0.00 58.87 58.76 3ivd n SER 272 Cb 0.07 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.02 3ivd n SER 272 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3ivd n GLY 273 N -1.51 0.35 2.27 5.00 0.00 0.16 -1.70 105.19 109.76 3ivd n GLY 273 Ca 0.00 -0.06 -0.02 0.00 0.00 0.00 0.00 46.02 45.94 3ivd n GLY 273 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3ivd n GLY 274 N -0.98 0.52 0.27 -0.02 0.00 -1.26 -4.72 105.19 99.00 3ivd n GLY 274 Ca -0.01 -0.25 -0.05 0.00 0.00 0.00 0.00 46.02 45.70 3ivd n GLY 274 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 3ivd h ILE 275 N 0.00 1.18 -4.24 -0.61 2.04 -1.68 -3.33 117.51 110.88 3ivd h ILE 275 Ca -0.04 -0.34 -0.13 0.00 1.00 0.00 0.00 64.86 65.34 3ivd h ILE 275 Cb 0.34 0.18 -0.15 0.00 -0.74 0.00 0.00 36.82 36.45 3ivd h ILE 275 CO 0.06 0.18 -0.68 1.51 0.00 0.00 0.00 178.15 179.22 3ivd s ASP 276 N -5.84 0.51 -0.05 1.72 1.47 -1.26 -0.99 116.67 112.24 3ivd s ASP 276 Ca -0.13 -1.03 0.03 0.00 1.18 0.00 0.00 52.55 52.60 3ivd s ASP 276 Cb 0.14 0.21 0.01 0.00 -0.34 0.00 0.00 42.92 42.93 3ivd s ASP 276 CO 0.77 -0.61 -0.13 -0.69 0.68 0.00 0.00 175.17 175.19 3ivd s VAL 277 N -3.92 1.12 0.03 2.11 1.01 -0.65 -4.71 120.40 115.40 3ivd s VAL 277 Ca 0.09 -0.51 -0.13 0.00 0.00 0.00 0.00 61.98 61.43 3ivd s VAL 277 Cb 0.08 -1.00 -0.06 0.00 0.00 0.00 0.00 36.38 35.40 3ivd s VAL 277 CO -0.08 0.34 0.42 -0.83 0.00 0.00 0.00 175.10 174.95 3ivd s GLY 278 N 0.37 2.44 -0.12 4.51 0.00 -0.74 -1.10 107.32 112.68 3ivd s GLY 278 Ca -0.08 -0.25 -0.01 0.00 0.00 0.00 0.00 44.72 44.37 3ivd s GLY 278 CO 0.02 0.07 -0.02 1.25 0.00 0.00 0.00 173.10 174.42 3ivd s LYS 279 N -1.38 0.98 -0.16 2.90 2.20 -0.11 -1.15 119.74 123.02 3ivd s LYS 279 Ca 0.27 -0.18 -0.03 0.00 -0.36 0.00 0.00 55.97 55.67 3ivd s LYS 279 Cb -0.16 -1.50 -0.02 0.00 -1.51 0.00 0.00 37.83 34.64 3ivd s LYS 279 CO 0.15 -0.38 -0.05 -1.17 -0.36 0.00 0.00 175.35 173.54 3ivd s LEU 280 N 1.83 3.10 -0.22 5.43 2.96 0.49 -1.27 118.68 130.99 3ivd s LEU 280 Ca 0.03 -0.21 -0.02 0.00 -0.22 0.00 0.00 54.13 53.72 3ivd s LEU 280 Cb -0.14 -1.75 0.01 0.00 0.50 0.00 0.00 46.19 44.82 3ivd s LEU 280 CO -0.07 0.13 -0.09 -0.69 -1.32 0.00 0.00 176.35 174.31 3ivd s VAL 281 N 0.58 2.82 0.13 1.68 1.01 0.35 -0.27 120.40 126.69 3ivd s VAL 281 Ca -0.04 -0.84 0.03 0.00 0.00 0.00 0.00 61.98 61.14 3ivd s VAL 281 Cb -0.15 -2.33 -0.04 0.00 0.00 0.00 0.00 36.38 33.87 3ivd s VAL 281 CO 0.03 0.36 0.16 -0.76 0.00 0.00 0.00 175.10 174.89 3ivd s LEU 282 N 1.36 3.99 -0.41 3.92 1.43 0.60 -0.39 118.68 129.19 3ivd s LEU 282 Ca 0.03 0.02 -0.14 0.00 -1.03 0.00 0.00 54.13 53.01 3ivd s LEU 282 Cb -0.15 -2.61 0.02 0.00 0.03 0.00 0.00 46.19 43.48 3ivd s LEU 282 CO -0.06 0.10 0.29 -0.62 0.23 0.00 0.00 176.35 176.29 3ivd s ASP 283 N -2.88 6.04 -0.04 2.29 2.15 1.00 -1.09 116.67 124.14 3ivd s ASP 283 Ca 0.32 -0.93 0.02 0.00 0.43 0.00 0.00 52.55 52.39 3ivd s ASP 283 Cb -0.11 -2.14 -0.03 0.00 -0.30 0.00 0.00 42.92 40.34 3ivd s ASP 283 CO 0.25 -0.44 -0.07 -0.47 -0.17 0.00 0.00 175.17 174.26 3ivd s TYR 284 N 1.66 2.91 -0.14 -5.34 5.04 -0.10 -2.13 117.35 119.24 3ivd s TYR 284 Ca 0.04 -0.01 0.20 0.00 -2.44 0.00 0.00 57.07 54.86 3ivd s TYR 284 Cb -0.19 -1.66 0.45 0.00 0.35 0.00 0.00 41.96 40.90 3ivd s TYR 284 CO 0.09 0.35 1.17 1.63 -1.34 0.00 0.00 175.55 177.45 3ivd n LYS 285 N 1.92 1.17 -0.95 4.97 5.02 -1.26 -2.34 118.16 126.68 3ivd n LYS 285 Ca -0.17 -2.89 0.00 0.00 -2.02 0.00 0.00 58.31 53.24 3ivd n LYS 285 Cb 0.53 -0.99 0.00 0.00 -0.02 0.00 0.00 35.03 34.54 3ivd n LYS 285 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 3ivd n GLU 286 N -0.26 -0.53 -3.21 1.97 1.02 -1.26 -4.87 120.64 113.49 3ivd n GLU 286 Ca 0.14 0.13 -0.45 0.00 -0.02 0.00 0.00 57.16 56.96 3ivd n GLU 286 Cb 0.95 -3.59 -0.04 0.00 -0.02 0.00 0.00 31.44 28.73 3ivd n GLU 286 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 3ivd s LYS 287 N -0.63 3.10 0.08 3.49 -0.14 -1.26 -5.03 119.74 119.35 3ivd s LYS 287 Ca 0.00 -1.63 -0.36 0.00 -1.36 0.00 0.00 55.97 52.62 3ivd s LYS 287 Cb 0.00 -4.32 -0.19 0.00 -1.68 0.00 0.00 37.83 31.64 3ivd s LYS 287 CO 0.00 -1.43 0.90 -2.30 -0.76 0.00 0.00 175.35 171.75 3ivd n PRO 288 N 5.62 0.09 -0.86 -1.68 -0.02 -1.26 0.03 135.00 136.91 3ivd n PRO 288 Ca -0.08 0.03 0.00 0.00 -2.02 0.00 0.00 63.50 61.44 3ivd n PRO 288 Cb 0.42 -1.37 0.00 0.00 -0.02 0.00 0.00 33.50 32.54 3ivd n PRO 288 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 3ivd n HIS 289 N 1.01 0.00 -4.05 6.00 8.25 0.14 -4.98 115.22 121.59 3ivd n HIS 289 Ca 0.19 0.00 -0.35 0.00 -0.26 0.00 0.00 57.72 57.30 3ivd n HIS 289 Cb 0.15 -0.85 -0.13 0.00 1.12 0.00 0.00 29.99 30.27 3ivd n HIS 289 CO 0.00 0.00 0.00 -0.80 0.64 0.00 0.00 176.34 176.18 3ivd s ASN 290 N -2.28 4.67 0.06 0.41 0.01 0.10 -5.04 114.94 112.87 3ivd s ASN 290 Ca 0.00 -0.25 -0.26 0.00 -0.71 0.00 0.00 52.86 51.63 3ivd s ASN 290 Cb 0.00 -1.80 0.08 0.00 0.41 0.00 0.00 41.25 39.94 3ivd s ASN 290 CO 0.00 0.04 0.71 0.72 -1.51 0.00 0.00 177.10 177.07 3ivd s PHE 291 N 1.12 -0.50 0.16 2.20 -0.12 -1.26 -4.34 117.98 115.24 3ivd s PHE 291 Ca 0.02 0.47 0.07 0.00 -0.05 0.00 0.00 56.93 57.44 3ivd s PHE 291 Cb -0.14 0.52 -0.04 0.00 -0.63 0.00 0.00 43.02 42.72 3ivd s PHE 291 CO 0.01 -0.70 -0.16 0.95 -0.05 0.00 0.00 175.22 175.28 3ivd s THR 292 N -2.95 1.63 -0.39 -4.49 -4.23 -0.91 -4.96 115.64 99.35 3ivd s THR 292 Ca -0.00 -1.95 -0.28 0.00 -1.18 0.00 0.00 61.69 58.27 3ivd s THR 292 Cb -0.01 -1.81 0.02 0.00 1.34 0.00 0.00 72.50 72.04 3ivd s THR 292 CO -0.07 -0.44 1.07 -0.69 -0.54 0.00 0.00 174.62 173.96 3ivd s VAL 293 N -2.38 4.41 -0.09 2.29 1.01 -1.26 -0.00 120.40 124.39 3ivd s VAL 293 Ca 0.16 1.46 -0.18 0.00 0.00 0.00 0.00 61.98 63.42 3ivd s VAL 293 Cb -0.04 -4.47 -0.28 0.00 0.00 0.00 0.00 36.38 31.58 3ivd s VAL 293 CO 0.05 -0.68 0.66 0.50 0.00 0.00 0.00 175.10 175.63 3ivd h LYS 294 N 8.57 0.26 -2.12 2.72 3.64 -1.02 -3.47 116.57 125.15 3ivd h LYS 294 Ca -0.22 -0.45 -0.07 0.00 -1.27 0.00 0.00 60.65 58.65 3ivd h LYS 294 Cb 1.06 0.17 -0.19 0.00 -0.41 0.00 0.00 32.23 32.86 3ivd h LYS 294 CO 1.06 1.21 0.13 1.21 -2.27 0.00 0.00 179.45 180.80 3ivd s ASN 295 N -7.02 -0.61 0.01 4.20 2.47 -0.76 -5.00 114.94 108.23 3ivd s ASN 295 Ca -0.18 0.68 0.01 0.00 0.42 0.00 0.00 52.86 53.79 3ivd s ASN 295 Cb 0.03 0.55 -0.01 0.00 -1.45 0.00 0.00 41.25 40.37 3ivd s ASN 295 CO 0.79 -0.58 -0.05 0.12 -3.72 0.00 0.00 177.10 173.66 3ivd s PHE 296 N -1.14 0.41 -0.13 0.43 5.36 -1.26 -0.50 117.98 121.15 3ivd s PHE 296 Ca -0.11 -0.25 -0.10 0.00 -0.96 0.00 0.00 56.93 55.51 3ivd s PHE 296 Cb -0.01 -0.26 0.04 0.00 -0.34 0.00 0.00 43.02 42.45 3ivd s PHE 296 CO 0.09 -0.05 0.33 -2.00 -1.46 0.00 0.00 175.22 172.13 3ivd s GLU 297 N -0.70 0.36 -0.43 10.12 2.12 -0.40 -5.02 118.70 124.76 3ivd s GLU 297 Ca -0.04 0.54 -0.05 0.00 0.36 0.00 0.00 54.97 55.78 3ivd s GLU 297 Cb -0.05 0.10 0.11 0.00 0.26 0.00 0.00 34.13 34.55 3ivd s GLU 297 CO -0.00 -0.09 0.25 -1.17 -0.54 0.00 0.00 175.26 173.71 3ivd s LEU 298 N 0.60 5.40 -0.22 2.70 2.96 -1.26 -0.93 118.68 127.92 3ivd s LEU 298 Ca -0.03 -1.98 -0.18 0.00 -0.22 0.00 0.00 54.13 51.71 3ivd s LEU 298 Cb -0.05 -1.89 -0.03 0.00 0.50 0.00 0.00 46.19 44.72 3ivd s LEU 298 CO -0.04 -0.59 0.50 -0.75 -1.32 0.00 0.00 176.35 174.15 3ivd s LYS 299 N 1.22 4.15 0.11 1.98 2.20 -0.26 -4.84 119.74 124.30 3ivd s LYS 299 Ca 0.07 0.36 -0.31 0.00 -0.36 0.00 0.00 55.97 55.73 3ivd s LYS 299 Cb -0.24 -3.58 -0.08 0.00 -1.51 0.00 0.00 37.83 32.42 3ivd s LYS 299 CO -0.03 -0.19 1.39 0.99 -0.36 0.00 0.00 175.35 177.14 3ivd s THR 300 N 1.79 3.34 -0.52 3.43 2.01 -1.26 -1.64 115.64 122.78 3ivd s THR 300 Ca 0.22 0.96 -0.20 0.00 0.31 0.00 0.00 61.69 62.98 3ivd s THR 300 Cb -0.15 -3.61 0.06 0.00 0.01 0.00 0.00 72.50 68.80 3ivd s THR 300 CO 0.09 0.07 0.67 -0.63 -0.69 0.00 0.00 174.62 174.14 3ivd s ILE 301 N 1.16 4.81 -0.21 1.82 -1.09 -0.16 -4.99 121.20 122.54 3ivd s ILE 301 Ca 0.64 -0.45 -0.09 0.00 -2.23 0.00 0.00 60.65 58.52 3ivd s ILE 301 Cb -0.36 -4.35 -0.05 0.00 -1.58 0.00 0.00 42.46 36.12 3ivd s ILE 301 CO 0.30 -0.88 0.12 -0.31 -1.23 0.00 0.00 174.94 172.94 3ivd s TYR 302 N 2.80 3.35 0.36 3.97 2.02 -1.26 -1.02 117.35 127.57 3ivd s TYR 302 Ca 0.17 0.23 0.06 0.00 -0.37 0.00 0.00 57.07 57.16 3ivd s TYR 302 Cb -0.19 -2.17 0.68 0.00 -0.40 0.00 0.00 41.96 39.88 3ivd s TYR 302 CO 0.12 0.20 1.92 0.00 -1.57 0.00 0.00 175.55 176.22 3ivd h ALA 303 N 6.90 1.46 0.00 3.71 0.00 -1.56 -1.04 119.26 128.72 3ivd h ALA 303 Ca -0.39 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.35 3ivd h ALA 303 Cb 1.16 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.81 3ivd h ALA 303 CO 0.72 0.39 0.00 -0.40 0.00 0.00 0.00 179.25 179.96 3ivd n ASP 304 N -4.32 0.00 -0.83 0.00 5.68 -1.26 -2.76 116.55 113.05 3ivd n ASP 304 Ca 0.01 0.01 0.11 0.00 -0.50 0.00 0.00 54.79 54.42 3ivd n ASP 304 Cb 0.21 -0.28 0.08 0.00 -1.14 0.00 0.00 41.12 39.99 3ivd n ASP 304 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 3ivd n GLU 305 N -1.28 1.97 -4.20 0.11 1.02 -0.40 -4.98 120.64 112.88 3ivd n GLU 305 Ca 0.09 -1.71 -0.20 0.00 -0.02 0.00 0.00 57.16 55.32 3ivd n GLU 305 Cb 0.15 -1.42 -0.12 0.00 -0.02 0.00 0.00 31.44 30.02 3ivd n GLU 305 CO 0.00 0.00 0.00 -1.58 1.18 0.00 0.00 177.13 176.73 3ivd s TRP 306 N -1.89 1.36 -0.27 -0.32 0.52 -1.11 -5.03 118.94 112.20 3ivd s TRP 306 Ca 0.25 -0.46 -0.14 0.00 0.02 0.00 0.00 56.10 55.77 3ivd s TRP 306 Cb 0.18 -0.76 -0.04 0.00 -1.15 0.00 0.00 33.47 31.70 3ivd s TRP 306 CO 0.30 0.10 0.32 0.15 0.02 0.00 0.00 176.95 177.84 3ivd s LYS 307 N -1.84 4.01 0.21 4.98 1.02 -1.26 -4.96 119.74 121.90 3ivd s LYS 307 Ca 0.01 -0.06 -0.30 0.00 0.02 0.00 0.00 55.97 55.64 3ivd s LYS 307 Cb -0.10 -3.65 -0.09 0.00 -0.52 0.00 0.00 37.83 33.48 3ivd s LYS 307 CO 0.03 -0.22 1.33 -1.25 -0.92 0.00 0.00 175.35 174.31 3ivd s PRO 308 N 1.91 4.37 0.07 -1.68 0.04 -1.26 -4.70 135.00 133.75 3ivd s PRO 308 Ca 0.13 2.09 -0.33 0.00 0.04 0.00 0.00 61.00 62.93 3ivd s PRO 308 Cb -0.16 -3.18 -0.12 0.00 0.04 0.00 0.00 34.50 31.09 3ivd s PRO 308 CO 0.10 -0.27 1.79 -3.47 0.04 0.00 0.00 177.00 175.19 3ivd n ASP 309 N 2.55 3.64 0.13 6.66 2.03 -0.56 -4.90 116.55 126.10 3ivd n ASP 309 Ca 0.06 1.00 -0.01 0.00 0.52 0.00 0.00 54.79 56.37 3ivd n ASP 309 Cb 0.42 -1.46 0.25 0.00 -0.72 0.00 0.00 41.12 39.61 3ivd n ASP 309 CO 0.00 0.00 0.00 1.56 -1.92 0.00 0.00 177.20 176.84 3ivd h GLN 310 N 8.16 0.10 -0.19 -0.67 1.08 -1.92 -0.82 115.11 120.86 3ivd h GLN 310 Ca -0.47 -0.05 -0.13 0.00 -1.45 0.00 0.00 58.65 56.55 3ivd h GLN 310 Cb 1.25 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.68 3ivd h GLN 310 CO 0.93 0.54 -0.40 1.96 -0.95 0.00 0.00 178.83 180.92 3ivd h GLN 311 N 0.08 0.60 -0.30 1.46 4.20 -1.96 0.16 115.11 119.36 3ivd h GLN 311 Ca 0.00 -0.40 -0.01 0.00 0.06 0.00 0.00 58.65 58.31 3ivd h GLN 311 Cb 0.85 0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.67 3ivd h GLN 311 CO 0.06 1.01 0.15 1.15 -0.67 0.00 0.00 178.83 180.54 3ivd h THR 312 N 0.27 1.15 -0.43 -0.54 2.02 -1.82 -2.35 112.91 111.20 3ivd h THR 312 Ca 0.00 -0.41 0.02 0.00 0.77 0.00 0.00 66.41 66.79 3ivd h THR 312 Cb 1.01 0.87 -0.03 0.00 -1.74 0.00 0.00 68.15 68.26 3ivd h THR 312 CO 0.09 0.15 0.25 0.50 0.37 0.00 0.00 175.52 176.88 3ivd h LYS 313 N 0.35 0.50 -0.48 6.66 3.64 -1.06 -1.99 116.57 124.18 3ivd h LYS 313 Ca 0.10 -0.03 0.09 0.00 -1.27 0.00 0.00 60.65 59.55 3ivd h LYS 313 Cb 0.10 -0.11 -0.08 0.00 -0.41 0.00 0.00 32.23 31.73 3ivd h LYS 313 CO -0.01 0.33 -0.04 0.37 -2.27 0.00 0.00 179.45 177.83 3ivd h GLN 314 N 0.51 0.08 -0.45 1.90 4.15 -0.44 -0.29 115.11 120.56 3ivd h GLN 314 Ca 0.17 -0.00 -0.03 0.00 0.77 0.00 0.00 58.65 59.56 3ivd h GLN 314 Cb 0.01 -0.02 -0.02 0.00 0.21 0.00 0.00 27.48 27.66 3ivd h GLN 314 CO -0.08 0.05 0.17 0.28 -1.93 0.00 0.00 178.83 177.33 3ivd h VAL 315 N 0.08 1.21 -0.38 2.39 2.07 -1.03 -1.55 116.25 119.04 3ivd h VAL 315 Ca 0.24 -0.65 0.02 0.00 0.82 0.00 0.00 66.70 67.13 3ivd h VAL 315 Cb 0.37 0.79 -0.03 0.00 -1.52 0.00 0.00 31.29 30.90 3ivd h VAL 315 CO -0.43 0.24 0.22 0.40 0.02 0.00 0.00 177.57 178.01 3ivd h ILE 316 N 0.58 1.03 -0.81 4.57 2.04 -1.09 -2.52 117.51 121.32 3ivd h ILE 316 Ca 0.15 -0.15 0.03 0.00 1.00 0.00 0.00 64.86 65.88 3ivd h ILE 316 Cb 0.20 0.55 -0.05 0.00 -0.74 0.00 0.00 36.82 36.79 3ivd h ILE 316 CO -0.01 0.08 0.52 0.44 0.00 0.00 0.00 178.15 179.18 3ivd h ASP 317 N 0.44 0.87 -0.37 1.72 3.32 -0.75 -0.94 116.42 120.71 3ivd h ASP 317 Ca 0.15 -0.01 0.03 0.00 0.02 0.00 0.00 57.03 57.22 3ivd h ASP 317 Cb 0.01 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 39.34 3ivd h ASP 317 CO -0.07 0.60 0.19 1.23 -1.72 0.00 0.00 179.24 179.47 3ivd h GLY 318 N 1.02 0.51 1.07 2.75 0.00 -1.04 -1.30 103.07 106.07 3ivd h GLY 318 Ca 0.32 -0.14 -0.08 0.00 0.00 0.00 0.00 47.33 47.43 3ivd h GLY 318 CO -0.10 0.11 0.13 1.49 0.00 0.00 0.00 176.54 178.16 3ivd h TRP 319 N 0.40 1.18 -0.22 5.60 4.06 -1.13 -2.52 115.95 123.31 3ivd h TRP 319 Ca 0.16 -0.16 -0.03 0.00 2.06 0.00 0.00 58.89 60.92 3ivd h TRP 319 Cb 0.05 -0.33 -0.01 0.00 -1.00 0.00 0.00 29.16 27.87 3ivd h TRP 319 CO -0.09 0.98 0.01 -0.91 -3.56 0.00 0.00 178.44 174.86 3ivd h ASN 320 N 1.04 0.29 -0.21 -3.49 -0.26 -0.82 -1.82 115.58 110.32 3ivd h ASN 320 Ca 0.21 -0.04 -0.20 0.00 -0.56 0.00 0.00 56.30 55.71 3ivd h ASN 320 Cb 0.42 -0.07 0.01 0.00 -1.06 0.00 0.00 38.32 37.61 3ivd h ASN 320 CO 0.01 0.34 -0.67 0.50 -1.06 0.00 0.00 177.43 176.56 3ivd h LYS 321 N 0.32 0.83 -0.92 0.81 3.64 -1.04 -1.49 116.57 118.71 3ivd h LYS 321 Ca 0.07 -0.60 -0.00 0.00 -1.27 0.00 0.00 60.65 58.85 3ivd h LYS 321 Cb 0.20 0.10 -0.04 0.00 -0.41 0.00 0.00 32.23 32.08 3ivd h LYS 321 CO 0.00 1.22 0.56 -0.22 -2.27 0.00 0.00 179.45 178.74 3ivd h LYS 322 N 0.60 1.25 0.00 1.90 3.64 -1.06 -3.18 116.57 119.72 3ivd h LYS 322 Ca -0.02 -0.11 0.00 0.00 -1.27 0.00 0.00 60.65 59.25 3ivd h LYS 322 Cb 1.28 -0.26 0.00 0.00 -0.41 0.00 0.00 32.23 32.84 3ivd h LYS 322 CO 0.14 0.87 -0.60 1.28 -2.27 0.00 0.00 179.45 178.88 3ivd n LEU 323 N -4.36 0.56 -0.20 5.20 4.77 -0.72 -4.52 117.00 117.73 3ivd n LEU 323 Ca 0.10 0.02 -0.06 0.00 -0.03 0.00 0.00 56.01 56.04 3ivd n LEU 323 Cb 0.06 -0.21 0.03 0.00 -2.33 0.00 0.00 43.42 40.97 3ivd n LEU 323 CO 0.38 0.09 1.11 -0.78 -1.33 0.00 0.00 177.39 176.86 3ivd h ASP 324 N 0.00 0.67 0.16 -1.43 3.58 -1.25 -2.28 116.42 115.87 3ivd h ASP 324 Ca 0.00 -0.03 -0.05 0.00 0.42 0.00 0.00 57.03 57.37 3ivd h ASP 324 Cb 0.57 -0.17 -0.01 0.00 1.72 0.00 0.00 39.33 41.44 3ivd h ASP 324 CO 0.00 0.50 -0.21 1.05 -2.88 0.00 0.00 179.24 177.70 3ivd h GLU 325 N 0.79 0.11 -0.11 0.28 4.11 -1.80 -0.86 114.58 117.09 3ivd h GLU 325 Ca 0.21 -0.03 -0.10 0.00 0.07 0.00 0.00 59.36 59.51 3ivd h GLU 325 Cb -0.08 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.16 3ivd h GLU 325 CO -0.04 0.32 -0.32 0.28 0.07 0.00 0.00 179.01 179.31 3ivd h VAL 326 N 0.10 1.38 0.00 -1.06 2.07 -1.74 -3.36 116.25 113.64 3ivd h VAL 326 Ca 0.02 -1.64 -0.01 0.00 0.82 0.00 0.00 66.70 65.89 3ivd h VAL 326 Cb 0.43 2.13 -0.00 0.00 -1.52 0.00 0.00 31.29 32.33 3ivd h VAL 326 CO 0.03 0.48 -0.36 -0.37 0.02 0.00 0.00 177.57 177.37 3ivd h VAL 327 N -0.00 0.06 0.00 2.57 -1.51 -1.05 -3.33 116.25 112.99 3ivd h VAL 327 Ca -0.01 -1.10 -0.02 0.00 -1.23 0.00 0.00 66.70 64.35 3ivd h VAL 327 Cb 0.94 1.88 -0.00 0.00 -2.13 0.00 0.00 31.29 31.98 3ivd h VAL 327 CO 0.07 0.04 -0.09 0.06 -1.23 0.00 0.00 177.57 176.42 3ivd h GLN 328 N 0.00 0.00 -6.21 5.19 3.07 -1.31 -1.46 115.11 114.40 3ivd h GLN 328 Ca -0.00 0.00 -0.71 0.00 0.09 0.00 0.00 58.65 58.03 3ivd h GLN 328 Cb 1.04 0.00 0.03 0.00 0.08 0.00 0.00 27.48 28.63 3ivd h GLN 328 CO 0.01 0.09 0.78 0.94 0.09 0.00 0.00 178.83 180.74 3ivd n GLN 329 N -3.18 1.27 -2.50 0.06 7.27 -1.25 -4.88 117.38 114.17 3ivd n GLN 329 Ca 0.01 0.46 -0.42 0.00 0.07 0.00 0.00 57.00 57.13 3ivd n GLN 329 Cb 0.41 -2.15 -0.03 0.00 2.41 0.00 0.00 30.24 30.88 3ivd n GLN 329 CO 0.00 0.00 0.00 0.99 0.07 0.00 0.00 177.06 178.12 3ivd s THR 330 N 2.61 4.09 -0.00 1.69 2.01 -1.26 -4.36 115.64 120.41 3ivd s THR 330 Ca 0.93 1.61 0.01 0.00 0.31 0.00 0.00 61.69 64.56 3ivd s THR 330 Cb -0.99 -4.03 -0.02 0.00 0.01 0.00 0.00 72.50 67.47 3ivd s THR 330 CO 0.58 0.19 0.03 1.33 -0.69 0.00 0.00 174.62 176.06 3ivd n VAL 331 N 3.29 0.00 -3.50 3.82 0.24 0.80 -4.97 118.33 118.00 3ivd n VAL 331 Ca 0.06 -0.03 -0.02 0.00 -2.04 0.00 0.00 64.34 62.31 3ivd n VAL 331 Cb 0.47 0.45 0.01 0.00 -1.47 0.00 0.00 33.84 33.30 3ivd n VAL 331 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3ivd n ALA 332 N -1.56 -0.85 -3.07 2.33 0.00 -1.05 -4.60 120.51 111.70 3ivd n ALA 332 Ca -0.00 -0.38 -0.12 0.00 0.00 0.00 0.00 53.44 52.94 3ivd n ALA 332 Cb 0.04 0.24 -0.06 0.00 0.00 0.00 0.00 19.45 19.68 3ivd n ALA 332 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.50 178.64 3ivd s GLN 333 N -2.02 0.97 0.00 0.00 -2.07 -1.26 -0.31 119.66 114.97 3ivd s GLN 333 Ca 0.07 -0.52 0.01 0.00 -1.82 0.00 0.00 55.36 53.10 3ivd s GLN 333 Cb -0.01 0.43 -0.01 0.00 -1.09 0.00 0.00 33.01 32.33 3ivd s GLN 333 CO 0.03 -0.35 -0.04 0.45 -1.32 0.00 0.00 175.29 174.06 3ivd s SER 334 N -2.34 0.40 0.45 12.60 0.15 -0.61 -4.65 113.70 119.69 3ivd s SER 334 Ca -0.02 -0.14 0.25 0.00 0.70 0.00 0.00 55.95 56.74 3ivd s SER 334 Cb 0.00 -0.02 0.92 0.00 -1.71 0.00 0.00 66.02 65.21 3ivd s SER 334 CO -0.06 -0.01 1.82 1.55 1.20 0.00 0.00 173.24 177.74 3ivd h PRO 335 N 5.81 0.00 -4.69 5.44 0.13 -1.95 0.21 132.00 136.94 3ivd h PRO 335 Ca -0.28 0.00 -0.27 0.00 -0.87 0.00 0.00 66.00 64.58 3ivd h PRO 335 Cb 1.20 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 32.18 3ivd h PRO 335 CO 0.49 0.20 -0.63 0.14 -0.23 0.00 0.00 178.00 177.97 3ivd s VAL 336 N -3.61 0.28 0.24 1.56 -7.23 -1.26 -4.73 120.40 105.64 3ivd s VAL 336 Ca 0.01 -1.99 -0.30 0.00 -1.81 0.00 0.00 61.98 57.89 3ivd s VAL 336 Cb 0.10 -2.44 -0.10 0.00 0.56 0.00 0.00 36.38 34.50 3ivd s VAL 336 CO 0.63 -0.12 1.46 -0.70 -0.31 0.00 0.00 175.10 176.06 3ivd s GLU 337 N -4.08 4.26 -0.14 4.82 2.12 -1.26 -3.83 118.70 120.58 3ivd s GLU 337 Ca 0.35 2.31 -0.17 0.00 0.36 0.00 0.00 54.97 57.82 3ivd s GLU 337 Cb 0.07 -3.11 -0.04 0.00 0.26 0.00 0.00 34.13 31.31 3ivd s GLU 337 CO 0.10 -0.45 0.44 -0.51 -0.54 0.00 0.00 175.26 174.30 3ivd s LEU 338 N -0.18 4.24 0.37 2.70 1.43 0.88 -4.89 118.68 123.23 3ivd s LEU 338 Ca 0.61 0.71 0.08 0.00 -1.03 0.00 0.00 54.13 54.50 3ivd s LEU 338 Cb -0.42 -2.62 -0.05 0.00 0.03 0.00 0.00 46.19 43.13 3ivd s LEU 338 CO 0.42 -0.01 0.09 -0.54 0.23 0.00 0.00 176.35 176.55 3ivd s LYS 339 N 0.76 2.18 0.22 1.70 -0.14 -1.26 -1.90 119.74 121.30 3ivd s LYS 339 Ca 0.23 -1.76 0.05 0.00 -1.36 0.00 0.00 55.97 53.14 3ivd s LYS 339 Cb -0.15 -1.98 -0.05 0.00 -1.68 0.00 0.00 37.83 33.97 3ivd s LYS 339 CO 0.09 0.04 -0.06 -0.98 -0.76 0.00 0.00 175.35 173.67 3ivd s ARG 340 N -3.80 1.32 0.00 1.68 1.70 -1.26 -1.15 118.95 117.44 3ivd s ARG 340 Ca 0.37 -1.63 -0.21 0.00 -0.47 0.00 0.00 55.73 53.79 3ivd s ARG 340 Cb 0.01 -0.83 0.04 0.00 -0.57 0.00 0.00 34.95 33.60 3ivd s ARG 340 CO 0.21 0.02 0.47 0.00 -1.08 0.00 0.00 175.30 174.92 3ivd s ALA 341 N -3.22 -1.19 -0.15 7.88 0.00 -1.25 -1.20 121.76 122.63 3ivd s ALA 341 Ca 0.25 0.62 0.11 0.00 0.00 0.00 0.00 51.96 52.94 3ivd s ALA 341 Cb 0.03 0.18 -0.17 0.00 0.00 0.00 0.00 23.12 23.16 3ivd s ALA 341 CO 0.07 -0.38 0.02 0.98 0.00 0.00 0.00 175.76 176.45 3ivd n TYR 342 N 0.83 0.00 0.80 0.00 9.36 -1.22 -4.52 117.16 122.41 3ivd n TYR 342 Ca -0.20 0.00 0.11 0.00 3.32 0.00 0.00 57.90 61.13 3ivd n TYR 342 Cb 0.58 -0.72 0.10 0.00 -0.63 0.00 0.00 39.34 38.67 3ivd n TYR 342 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 3ivd n GLY 343 N 2.18 0.81 3.83 2.98 0.00 -1.26 -1.04 105.19 112.69 3ivd n GLY 343 Ca -0.25 -0.61 -0.07 0.00 0.00 0.00 0.00 46.02 45.08 3ivd n GLY 343 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 3ivd s GLU 344 N -1.71 1.85 0.60 1.61 -1.05 -1.26 -4.45 118.70 114.29 3ivd s GLU 344 Ca 0.26 -1.11 -0.19 0.00 -0.15 0.00 0.00 54.97 53.78 3ivd s GLU 344 Cb 0.18 0.57 -0.03 0.00 -0.44 0.00 0.00 34.13 34.41 3ivd s GLU 344 CO 0.27 -0.86 1.22 -1.12 0.95 0.00 0.00 175.26 175.71 3ivd s SER 345 N -3.02 5.10 0.23 0.83 0.01 -0.58 -4.49 113.70 111.77 3ivd s SER 345 Ca 0.14 2.41 -0.08 0.00 1.31 0.00 0.00 55.95 59.73 3ivd s SER 345 Cb -0.05 -2.60 -0.02 0.00 0.21 0.00 0.00 66.02 63.56 3ivd s SER 345 CO 0.08 -1.66 0.34 0.00 0.41 0.00 0.00 173.24 172.41 3ivd s ALA 346 N -1.59 0.32 0.32 1.44 0.00 -1.26 -4.81 121.76 116.18 3ivd s ALA 346 Ca 0.78 -1.20 0.02 0.00 0.00 0.00 0.00 51.96 51.55 3ivd s ALA 346 Cb -0.31 1.19 0.57 0.00 0.00 0.00 0.00 23.12 24.58 3ivd s ALA 346 CO 0.34 -0.75 1.93 0.66 0.00 0.00 0.00 175.76 177.94 3ivd h SER 347 N 2.40 0.85 -0.24 0.00 4.64 -1.65 -1.00 113.55 118.56 3ivd h SER 347 Ca -0.30 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 60.87 3ivd h SER 347 Cb 1.25 -0.18 -0.01 0.00 -0.31 0.00 0.00 62.40 63.15 3ivd h SER 347 CO 0.42 0.56 -0.41 -0.07 -0.87 0.00 0.00 176.83 176.47 3ivd h LEU 348 N 0.97 0.84 -0.64 5.97 3.38 -1.45 -0.53 115.31 123.85 3ivd h LEU 348 Ca 0.36 -0.39 -0.12 0.00 0.09 0.00 0.00 57.88 57.83 3ivd h LEU 348 Cb 0.17 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 3ivd h LEU 348 CO -0.13 1.14 -0.21 1.23 0.09 0.00 0.00 178.44 180.56 3ivd h GLY 349 N 0.89 0.91 0.93 0.83 0.00 -1.63 0.73 103.07 105.73 3ivd h GLY 349 Ca 0.05 -0.78 -0.01 0.00 0.00 0.00 0.00 47.33 46.59 3ivd h GLY 349 CO 0.09 0.71 0.11 3.43 0.00 0.00 0.00 176.54 180.88 3ivd h ASN 350 N 0.73 0.29 -0.23 0.19 2.35 -1.00 -1.44 115.58 116.47 3ivd h ASN 350 Ca 0.10 -0.12 -0.01 0.00 -0.55 0.00 0.00 56.30 55.73 3ivd h ASN 350 Cb 0.74 -0.07 -0.01 0.00 0.05 0.00 0.00 38.32 39.03 3ivd h ASN 350 CO 0.06 0.32 0.12 0.25 -1.65 0.00 0.00 177.43 176.53 3ivd h LEU 351 N 0.24 0.30 -0.45 1.61 5.85 -0.99 -1.39 115.31 120.47 3ivd h LEU 351 Ca 0.08 -0.11 0.04 0.00 0.84 0.00 0.00 57.88 58.73 3ivd h LEU 351 Cb 0.11 -0.08 -0.04 0.00 0.37 0.00 0.00 40.66 41.02 3ivd h LEU 351 CO -0.01 0.32 0.21 0.00 -0.34 0.00 0.00 178.44 178.62 3ivd h ALA 352 N 0.99 0.56 -0.36 1.25 0.00 -0.61 0.91 119.26 122.00 3ivd h ALA 352 Ca 0.08 0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.98 3ivd h ALA 352 Cb 0.10 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 3ivd h ALA 352 CO -0.01 -0.14 0.08 0.00 0.00 0.00 0.00 179.25 179.17 3ivd h ALA 353 N 1.25 0.47 -0.96 0.00 0.00 -1.22 -0.90 119.26 117.89 3ivd h ALA 353 Ca 0.20 -0.19 0.05 0.00 0.00 0.00 0.00 54.91 54.97 3ivd h ALA 353 Cb 0.12 -0.14 -0.06 0.00 0.00 0.00 0.00 17.79 17.71 3ivd h ALA 353 CO -0.15 0.15 0.63 -0.44 0.00 0.00 0.00 179.25 179.44 3ivd h ASP 354 N 0.42 1.01 -0.51 0.00 3.32 -1.00 -0.91 116.42 118.76 3ivd h ASP 354 Ca 0.11 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 57.07 3ivd h ASP 354 Cb 0.32 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.63 3ivd h ASP 354 CO 0.00 0.67 -0.02 0.00 -1.72 0.00 0.00 179.24 178.17 3ivd h ALA 355 N 1.46 0.69 -0.47 3.45 0.00 -0.33 -1.41 119.26 122.65 3ivd h ALA 355 Ca 0.40 -0.30 -0.09 0.00 0.00 0.00 0.00 54.91 54.92 3ivd h ALA 355 Cb 0.11 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 3ivd h ALA 355 CO -0.14 0.53 -0.05 -0.07 0.00 0.00 0.00 179.25 179.52 3ivd h LEU 356 N 0.79 0.86 -0.01 0.00 3.38 -0.75 -0.81 115.31 118.77 3ivd h LEU 356 Ca 0.14 -0.33 0.03 0.00 0.09 0.00 0.00 57.88 57.81 3ivd h LEU 356 Cb 0.56 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 41.04 3ivd h LEU 356 CO 0.03 0.99 -0.16 0.25 0.09 0.00 0.00 178.44 179.63 3ivd h LEU 357 N 0.72 -0.48 -0.67 1.67 5.85 -1.03 -0.62 115.31 120.74 3ivd h LEU 357 Ca 0.13 0.07 0.06 0.00 0.84 0.00 0.00 57.88 58.98 3ivd h LEU 357 Cb 0.57 0.20 -0.06 0.00 0.37 0.00 0.00 40.66 41.75 3ivd h LEU 357 CO 0.03 -0.23 0.37 0.00 -0.34 0.00 0.00 178.44 178.28 3ivd h ALA 358 N 0.67 0.90 -0.05 1.25 0.00 -1.11 -1.61 119.26 119.31 3ivd h ALA 358 Ca 0.06 0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.91 3ivd h ALA 358 Cb 0.34 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 3ivd h ALA 358 CO -0.16 0.05 -0.32 0.00 0.00 0.00 0.00 179.25 178.82 3ivd h ALA 359 N 1.35 1.38 -0.22 0.00 0.00 -0.76 -2.96 119.26 118.05 3ivd h ALA 359 Ca 0.30 -0.31 -0.15 0.00 0.00 0.00 0.00 54.91 54.75 3ivd h ALA 359 Cb 0.19 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 3ivd h ALA 359 CO -0.18 0.45 -0.49 0.00 0.00 0.00 0.00 179.25 179.03 3ivd h ALA 360 N 1.60 0.74 0.00 0.00 0.00 -0.15 -3.50 119.26 117.95 3ivd h ALA 360 Ca 0.01 -0.48 0.00 0.00 0.00 0.00 0.00 54.91 54.44 3ivd h ALA 360 Cb 0.61 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.30 3ivd h ALA 360 CO 0.04 0.67 0.00 0.41 0.00 0.00 0.00 179.25 180.38 3ivd n GLY 361 N 0.15 2.39 0.00 0.00 0.00 -0.97 -4.82 105.19 101.95 3ivd n GLY 361 Ca -0.03 -1.95 0.06 0.00 0.00 0.00 0.00 46.02 44.10 3ivd n GLY 361 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 3ivd n LYS 362 N 1.01 0.09 0.00 1.61 2.85 -1.26 -1.27 118.16 121.19 3ivd n LYS 362 Ca 0.00 0.23 0.14 0.00 -1.05 0.00 0.00 58.31 57.63 3ivd n LYS 362 Cb 0.00 -1.50 0.65 0.00 -0.65 0.00 0.00 35.03 33.53 3ivd n LYS 362 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 3ivd n ASN 363 N -1.40 0.09 -4.82 -5.58 3.02 -1.26 -4.82 115.26 100.49 3ivd n ASN 363 Ca 0.04 0.04 -0.38 0.00 -0.03 0.00 0.00 54.58 54.25 3ivd n ASN 363 Cb 0.12 -0.31 -0.06 0.00 -0.61 0.00 0.00 39.78 38.93 3ivd n ASN 363 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 3ivd s THR 364 N -2.75 4.94 -0.14 3.41 2.01 -0.40 -4.75 115.64 117.96 3ivd s THR 364 Ca 0.22 0.98 0.19 0.00 0.31 0.00 0.00 61.69 63.39 3ivd s THR 364 Cb 0.20 -3.78 -0.28 0.00 0.01 0.00 0.00 72.50 68.64 3ivd s THR 364 CO 0.51 0.55 0.21 0.00 -0.69 0.00 0.00 174.62 175.20 3ivd n GLN 365 N 1.93 0.69 -3.45 4.92 6.02 0.28 -4.94 117.38 122.82 3ivd n GLN 365 Ca -0.12 -0.08 -0.11 0.00 -0.01 0.00 0.00 57.00 56.68 3ivd n GLN 365 Cb 0.52 -1.52 -0.02 0.00 1.02 0.00 0.00 30.24 30.24 3ivd n GLN 365 CO 0.00 0.00 0.00 -0.48 -1.01 0.00 0.00 177.06 175.57 3ivd s LEU 366 N -5.15 -0.51 0.04 1.08 0.05 -1.19 -4.97 118.68 108.03 3ivd s LEU 366 Ca -0.09 0.05 0.03 0.00 0.05 0.00 0.00 54.13 54.17 3ivd s LEU 366 Cb 0.09 2.41 -0.02 0.00 -2.05 0.00 0.00 46.19 46.62 3ivd s LEU 366 CO 0.85 -0.83 -0.10 0.00 -0.55 0.00 0.00 176.35 175.73 3ivd s ALA 367 N -3.35 0.78 0.00 1.48 0.00 -1.26 -0.68 121.76 118.73 3ivd s ALA 367 Ca 0.01 -0.72 0.04 0.00 0.00 0.00 0.00 51.96 51.30 3ivd s ALA 367 Cb -0.01 -0.06 -0.01 0.00 0.00 0.00 0.00 23.12 23.04 3ivd s ALA 367 CO -0.10 0.09 -0.12 -0.51 0.00 0.00 0.00 175.76 175.11 3ivd s LEU 368 N -1.23 2.06 0.13 0.00 1.43 -0.39 -2.05 118.68 118.63 3ivd s LEU 368 Ca -0.04 -0.27 -0.09 0.00 -1.03 0.00 0.00 54.13 52.70 3ivd s LEU 368 Cb -0.08 -0.60 -0.00 0.00 0.03 0.00 0.00 46.19 45.54 3ivd s LEU 368 CO 0.01 0.11 0.25 0.28 0.23 0.00 0.00 176.35 177.24 3ivd s THR 369 N -0.42 0.10 0.01 5.49 -1.32 -0.59 -4.31 115.64 114.59 3ivd s THR 369 Ca 0.04 -1.26 -0.16 0.00 -1.21 0.00 0.00 61.69 59.10 3ivd s THR 369 Cb -0.05 -1.60 -0.06 0.00 -1.51 0.00 0.00 72.50 69.27 3ivd s THR 369 CO -0.00 -0.44 0.45 0.54 -2.21 0.00 0.00 174.62 172.96 3ivd s ASN 370 N -2.92 6.86 0.35 8.08 4.22 -1.26 -0.12 114.94 130.15 3ivd s ASN 370 Ca 0.11 1.02 0.06 0.00 -2.14 0.00 0.00 52.86 51.91 3ivd s ASN 370 Cb 0.04 -2.28 0.64 0.00 1.28 0.00 0.00 41.25 40.93 3ivd s ASN 370 CO -0.05 0.29 1.88 0.28 -2.04 0.00 0.00 177.10 177.46 3ivd h SER 371 N 4.83 0.42 0.26 3.54 0.02 -1.84 -2.04 113.55 118.74 3ivd h SER 371 Ca -0.50 -0.08 0.00 0.00 -0.84 0.00 0.00 61.79 60.36 3ivd h SER 371 Cb 1.21 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 63.64 3ivd h SER 371 CO 0.63 0.52 0.00 0.61 -1.14 0.00 0.00 176.83 177.45 3ivd n GLY 372 N -0.86 -0.97 0.70 -3.77 0.00 -1.26 -2.36 105.19 96.67 3ivd n GLY 372 Ca 0.01 0.13 0.10 0.00 0.00 0.00 0.00 46.02 46.26 3ivd n GLY 372 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3ivd n GLY 373 N -0.83 0.66 3.12 -0.02 0.00 -0.77 -4.77 105.19 102.58 3ivd n GLY 373 Ca 0.00 -0.48 -0.33 0.00 0.00 0.00 0.00 46.02 45.21 3ivd n GLY 373 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3ivd s ILE 374 N -1.68 2.50 -0.94 -0.61 1.01 -1.00 -4.59 121.20 115.89 3ivd s ILE 374 Ca 0.32 -1.50 0.08 0.00 0.00 0.00 0.00 60.65 59.56 3ivd s ILE 374 Cb 0.18 -2.44 0.04 0.00 0.01 0.00 0.00 42.46 40.25 3ivd s ILE 374 CO 0.26 -0.03 0.69 0.54 0.00 0.00 0.00 174.94 176.40 3ivd n ARG 375 N 4.52 0.89 -3.45 2.79 5.12 -0.10 -4.77 116.66 121.66 3ivd n ARG 375 Ca -0.14 -0.84 -0.11 0.00 -1.93 0.00 0.00 57.85 54.83 3ivd n ARG 375 Cb 0.43 -1.11 -0.02 0.00 -1.16 0.00 0.00 32.46 30.60 3ivd n ARG 375 CO 0.00 0.00 0.00 1.21 -1.93 0.00 0.00 177.63 176.91 3ivd s ASN 376 N -0.87 -0.54 0.73 0.55 3.84 -1.26 -4.89 114.94 112.49 3ivd s ASN 376 Ca 0.09 -0.03 -0.11 0.00 0.21 0.00 0.00 52.86 53.02 3ivd s ASN 376 Cb 0.07 0.59 0.03 0.00 -0.55 0.00 0.00 41.25 41.38 3ivd s ASN 376 CO 0.14 -0.96 1.07 -1.61 -2.79 0.00 0.00 177.10 172.95 3ivd s GLU 377 N -3.70 2.68 -0.22 0.43 8.01 -1.26 -4.73 118.70 119.90 3ivd s GLU 377 Ca 0.02 0.97 -0.03 0.00 0.01 0.00 0.00 54.97 55.93 3ivd s GLU 377 Cb -0.01 -1.96 0.00 0.00 -4.31 0.00 0.00 34.13 27.85 3ivd s GLU 377 CO -0.12 -1.29 -0.06 0.42 0.01 0.00 0.00 175.26 174.23 3ivd s ILE 378 N -3.02 3.18 0.86 -1.63 1.01 -0.80 -4.84 121.20 115.96 3ivd s ILE 378 Ca 0.59 -0.64 -0.12 0.00 0.00 0.00 0.00 60.65 60.49 3ivd s ILE 378 Cb -0.15 -2.48 0.12 0.00 0.01 0.00 0.00 42.46 39.96 3ivd s ILE 378 CO 0.55 0.38 1.18 -2.84 0.00 0.00 0.00 174.94 174.21 3ivd s PRO 379 N 1.44 1.31 0.69 2.79 0.02 -1.26 -0.08 135.00 139.90 3ivd s PRO 379 Ca 0.05 1.66 -0.17 0.00 0.02 0.00 0.00 61.00 62.56 3ivd s PRO 379 Cb -0.15 -1.75 0.01 0.00 0.02 0.00 0.00 34.50 32.64 3ivd s PRO 379 CO -0.04 -2.44 1.26 0.00 -0.33 0.00 0.00 177.00 175.45 3ivd s ALA 380 N -2.40 2.24 0.00 -1.55 0.00 -1.25 -4.66 121.76 114.15 3ivd s ALA 380 Ca 0.70 1.08 0.00 0.00 0.00 0.00 0.00 51.96 53.74 3ivd s ALA 380 Cb -0.26 -3.52 0.00 0.00 0.00 0.00 0.00 23.12 19.34 3ivd s ALA 380 CO 0.54 -1.75 0.00 0.41 0.00 0.00 0.00 175.76 174.96 3ivd n GLY 381 N 0.72 -0.40 3.71 0.00 0.00 0.06 -4.94 105.19 104.34 3ivd n GLY 381 Ca 0.15 -2.04 -0.42 0.00 0.00 0.00 0.00 46.02 43.70 3ivd n GLY 381 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ivd s ALA 382 N -2.00 3.69 -0.16 4.61 0.00 -1.26 -1.58 121.76 125.06 3ivd s ALA 382 Ca 0.00 1.22 -0.14 0.00 0.00 0.00 0.00 51.96 53.04 3ivd s ALA 382 Cb 0.00 -3.62 -0.05 0.00 0.00 0.00 0.00 23.12 19.46 3ivd s ALA 382 CO 0.00 -0.84 0.31 0.42 0.00 0.00 0.00 175.76 175.65 3ivd s ILE 383 N 1.65 5.30 0.00 0.00 1.01 0.57 -4.94 121.20 124.78 3ivd s ILE 383 Ca 0.69 0.57 0.00 0.00 0.00 0.00 0.00 60.65 61.92 3ivd s ILE 383 Cb -0.40 -3.65 0.00 0.00 0.01 0.00 0.00 42.46 38.43 3ivd s ILE 383 CO 0.31 0.38 0.00 0.35 0.00 0.00 0.00 174.94 175.98 3ivd n THR 384 N 3.62 0.00 0.00 2.92 -2.24 -1.26 -0.14 114.28 117.18 3ivd n THR 384 Ca -0.11 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.67 3ivd n THR 384 Cb 0.52 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.75 3ivd n THR 384 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3ivd n GLY 386 N 5.00 0.00 0.25 3.38 0.00 -0.55 -1.75 105.19 111.52 3ivd n GLY 386 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.96 3ivd n GLY 386 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3ivd h GLY 387 N 0.00 0.89 0.98 -0.02 0.00 -1.95 -0.12 103.07 102.85 3ivd h GLY 387 Ca 0.00 -0.39 -0.09 0.00 0.00 0.00 0.00 47.33 46.86 3ivd h GLY 387 CO 0.00 0.37 -0.07 -2.08 0.00 0.00 0.00 176.54 174.76 3ivd h VAL 388 N 0.82 1.27 -0.62 4.60 2.07 -1.74 -2.65 116.25 120.00 3ivd h VAL 388 Ca 0.21 -1.15 -0.06 0.00 0.82 0.00 0.00 66.70 66.52 3ivd h VAL 388 Cb 0.01 1.17 -0.03 0.00 -1.52 0.00 0.00 31.29 30.93 3ivd h VAL 388 CO -0.04 0.39 0.14 0.40 0.02 0.00 0.00 177.57 178.48 3ivd h ILE 389 N 0.61 1.26 -0.41 4.57 2.04 -1.77 0.34 117.51 124.14 3ivd h ILE 389 Ca 0.11 -0.95 -0.01 0.00 1.00 0.00 0.00 64.86 65.01 3ivd h ILE 389 Cb 0.59 0.68 -0.02 0.00 -0.74 0.00 0.00 36.82 37.32 3ivd h ILE 389 CO 0.04 0.35 0.19 0.28 0.00 0.00 0.00 178.15 179.01 3ivd h SER 390 N 0.92 0.51 0.40 1.72 0.02 -0.92 -1.45 113.55 114.76 3ivd h SER 390 Ca 0.19 -0.04 -0.30 0.00 -0.84 0.00 0.00 61.79 60.80 3ivd h SER 390 Cb 0.38 -0.13 0.02 0.00 0.14 0.00 0.00 62.40 62.81 3ivd h SER 390 CO 0.00 0.45 -1.32 0.74 -1.14 0.00 0.00 176.83 175.56 3ivd h THR 391 N 0.58 1.38 -2.34 -2.27 2.02 -1.19 -3.38 112.91 107.71 3ivd h THR 391 Ca 0.15 -2.80 -0.59 0.00 0.77 0.00 0.00 66.41 63.93 3ivd h THR 391 Cb 0.07 2.92 -0.41 0.00 -1.74 0.00 0.00 68.15 68.99 3ivd h THR 391 CO -0.02 0.83 -0.73 0.49 0.37 0.00 0.00 175.52 176.46 3ivd n PHE 392 N -3.66 2.29 1.18 3.16 3.72 0.08 -0.92 117.46 123.31 3ivd n PHE 392 Ca -0.12 -3.98 0.14 0.00 -0.05 0.00 0.00 57.45 53.43 3ivd n PHE 392 Cb 1.04 -0.45 0.58 0.00 -0.94 0.00 0.00 39.48 39.70 3ivd n PHE 392 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 3ivd n PRO 393 N 1.37 0.25 -3.36 -1.08 -0.04 -0.60 -4.23 135.00 127.30 3ivd n PRO 393 Ca 0.26 -0.06 -0.35 0.00 -0.04 0.00 0.00 63.50 63.31 3ivd n PRO 393 Cb 0.43 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.33 3ivd n PRO 393 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 3ivd s PHE 394 N -2.79 3.58 -1.01 0.54 0.08 -1.26 -4.81 117.98 112.31 3ivd s PHE 394 Ca 0.20 1.04 -0.08 0.00 0.12 0.00 0.00 56.93 58.20 3ivd s PHE 394 Cb 0.19 -2.36 -0.15 0.00 -0.57 0.00 0.00 43.02 40.14 3ivd s PHE 394 CO 0.53 0.40 3.11 -0.35 -0.10 0.00 0.00 175.22 178.82 3ivd n PRO 395 N 0.66 2.98 -3.37 0.24 -0.04 -1.26 -4.49 135.00 129.71 3ivd n PRO 395 Ca -0.04 -1.72 -0.41 0.00 -0.04 0.00 0.00 63.50 61.29 3ivd n PRO 395 Cb 0.52 -2.49 -0.09 0.00 -0.04 0.00 0.00 33.50 31.40 3ivd n PRO 395 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 3ivd s ASN 396 N 2.20 6.21 0.25 3.54 0.02 -1.26 -4.94 114.94 120.95 3ivd s ASN 396 Ca 0.66 -0.16 -0.18 0.00 -1.02 0.00 0.00 52.86 52.16 3ivd s ASN 396 Cb 0.22 -2.21 -0.08 0.00 0.02 0.00 0.00 41.25 39.20 3ivd s ASN 396 CO -0.04 -0.35 0.72 -1.61 0.02 0.00 0.00 177.10 175.84 3ivd s GLU 397 N 2.08 4.16 0.26 -0.60 2.02 -1.26 -2.36 118.70 123.00 3ivd s GLU 397 Ca 0.13 0.78 -0.31 0.00 0.02 0.00 0.00 54.97 55.60 3ivd s GLU 397 Cb -0.16 -2.74 -0.12 0.00 0.10 0.00 0.00 34.13 31.20 3ivd s GLU 397 CO 0.12 0.33 1.65 -0.11 0.02 0.00 0.00 175.26 177.26 3ivd n LEU 398 N 0.39 4.20 -3.92 1.80 7.94 -0.13 -0.27 117.00 127.01 3ivd n LEU 398 Ca -0.01 1.11 -0.21 0.00 -1.11 0.00 0.00 56.01 55.80 3ivd n LEU 398 Cb 0.52 -1.58 -0.16 0.00 0.53 0.00 0.00 43.42 42.72 3ivd n LEU 398 CO 0.43 0.16 -0.42 -0.69 -1.11 0.00 0.00 177.39 175.76 3ivd s VAL 399 N 0.49 0.64 0.31 1.96 1.01 -0.50 -0.89 120.40 123.42 3ivd s VAL 399 Ca 0.69 -0.19 0.08 0.00 0.00 0.00 0.00 61.98 62.56 3ivd s VAL 399 Cb -0.50 -0.64 -0.04 0.00 0.00 0.00 0.00 36.38 35.19 3ivd s VAL 399 CO 0.42 0.25 0.11 0.42 0.00 0.00 0.00 175.10 176.29 3ivd s THR 400 N 0.84 3.26 -0.07 3.92 -4.23 -0.17 -0.72 115.64 118.47 3ivd s THR 400 Ca -0.12 -1.72 0.04 0.00 -1.18 0.00 0.00 61.69 58.71 3ivd s THR 400 Cb -0.15 -2.98 -0.01 0.00 1.34 0.00 0.00 72.50 70.70 3ivd s THR 400 CO 0.01 -0.25 -0.20 -1.61 -0.54 0.00 0.00 174.62 172.03 3ivd s GLU 402 N -3.80 2.73 0.05 3.99 2.02 0.06 -0.47 118.70 123.27 3ivd s GLU 402 Ca 0.36 -0.81 0.04 0.00 0.02 0.00 0.00 54.97 54.58 3ivd s GLU 402 Cb -0.04 -2.31 -0.02 0.00 0.10 0.00 0.00 34.13 31.85 3ivd s GLU 402 CO 0.22 0.40 -0.12 -0.51 0.02 0.00 0.00 175.26 175.27 3ivd s LEU 403 N -0.17 2.22 0.68 1.80 1.43 -0.81 -1.53 118.68 122.30 3ivd s LEU 403 Ca -0.02 -0.52 -0.11 0.00 -1.03 0.00 0.00 54.13 52.45 3ivd s LEU 403 Cb -0.14 -0.41 -0.00 0.00 0.03 0.00 0.00 46.19 45.67 3ivd s LEU 403 CO 0.04 -0.08 1.05 0.42 0.23 0.00 0.00 176.35 178.01 3ivd s THR 404 N -1.11 4.18 0.39 5.49 -4.23 -1.26 -0.08 115.64 119.01 3ivd s THR 404 Ca -0.03 0.72 0.12 0.00 -1.18 0.00 0.00 61.69 61.32 3ivd s THR 404 Cb -0.09 -3.51 0.34 0.00 1.34 0.00 0.00 72.50 70.59 3ivd s THR 404 CO 0.01 -0.92 1.89 1.23 -0.54 0.00 0.00 174.62 176.29 3ivd h GLY 405 N -0.60 0.99 0.96 3.99 0.00 -0.96 -0.73 103.07 106.73 3ivd h GLY 405 Ca -0.44 -0.25 -0.05 0.00 0.00 0.00 0.00 47.33 46.60 3ivd h GLY 405 CO 0.58 0.07 0.09 1.70 0.00 0.00 0.00 176.54 178.98 3ivd h LYS 406 N 0.56 0.75 -0.80 4.80 3.64 -1.52 -0.31 116.57 123.70 3ivd h LYS 406 Ca 0.42 -0.19 -0.05 0.00 -1.27 0.00 0.00 60.65 59.56 3ivd h LYS 406 Cb 0.81 -0.09 -0.04 0.00 -0.41 0.00 0.00 32.23 32.50 3ivd h LYS 406 CO -0.17 0.76 0.32 1.96 -2.27 0.00 0.00 179.45 180.04 3ivd h GLN 407 N 0.63 1.20 -0.60 1.90 4.20 -1.65 -2.00 115.11 118.79 3ivd h GLN 407 Ca 0.14 -0.22 -0.02 0.00 0.06 0.00 0.00 58.65 58.62 3ivd h GLN 407 Cb 0.35 -0.19 -0.03 0.00 0.30 0.00 0.00 27.48 27.91 3ivd h GLN 407 CO 0.01 0.97 0.30 -0.07 -0.67 0.00 0.00 178.83 179.37 3ivd h LEU 408 N 1.17 0.77 -1.06 1.46 3.38 -0.96 -2.01 115.31 118.05 3ivd h LEU 408 Ca 0.27 -0.12 -0.05 0.00 0.09 0.00 0.00 57.88 58.07 3ivd h LEU 408 Cb 0.22 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 3ivd h LEU 408 CO -0.02 0.67 0.08 -0.09 0.09 0.00 0.00 178.44 179.17 3ivd h ARG 409 N 0.81 0.76 -0.86 1.13 2.43 -0.95 -2.47 114.38 115.24 3ivd h ARG 409 Ca 0.21 -0.16 -0.02 0.00 -0.81 0.00 0.00 59.98 59.20 3ivd h ARG 409 Cb 0.09 -0.11 -0.04 0.00 -0.42 0.00 0.00 29.97 29.49 3ivd h ARG 409 CO -0.03 0.71 0.47 1.03 -1.51 0.00 0.00 179.97 180.65 3ivd h SER 410 N 0.73 1.07 0.00 -3.80 0.87 -0.91 0.53 113.55 112.04 3ivd h SER 410 Ca 0.16 -0.10 0.00 0.00 -1.23 0.00 0.00 61.79 60.62 3ivd h SER 410 Cb 0.32 -0.27 0.00 0.00 -0.44 0.00 0.00 62.40 62.01 3ivd h SER 410 CO 0.00 0.86 0.00 0.18 -0.53 0.00 0.00 176.83 177.35 3ivd n LEU 411 N -4.37 0.95 0.00 2.23 4.77 -0.80 -1.44 117.00 118.34 3ivd n LEU 411 Ca 0.09 -0.48 0.00 0.00 -0.03 0.00 0.00 56.01 55.59 3ivd n LEU 411 Cb 0.09 -0.19 0.00 0.00 -2.33 0.00 0.00 43.42 40.99 3ivd n LEU 411 CO 0.39 0.17 0.00 -0.62 -1.33 0.00 0.00 177.39 175.99 3ivd n GLU 413 N 0.69 0.00 -0.26 3.23 -0.58 0.18 -1.03 120.64 122.86 3ivd n GLU 413 Ca 0.00 0.00 -0.06 0.00 -0.42 0.00 0.00 57.16 56.68 3ivd n GLU 413 Cb 0.17 0.00 0.05 0.00 -0.57 0.00 0.00 31.44 31.09 3ivd n GLU 413 CO 0.00 0.00 0.00 1.25 -0.48 0.00 0.00 177.13 177.90 3ivd h HIS 414 N 0.00 0.96 -0.53 -0.32 2.76 -1.51 -1.55 115.15 114.96 3ivd h HIS 414 Ca 0.00 -0.02 0.01 0.00 -2.20 0.00 0.00 60.37 58.16 3ivd h HIS 414 Cb 0.00 -0.31 -0.03 0.00 1.55 0.00 0.00 27.41 28.62 3ivd h HIS 414 CO 0.00 0.67 0.35 0.78 -1.30 0.00 0.00 177.93 178.43 3ivd h GLY 415 N 0.97 0.75 2.00 5.26 0.00 -1.30 -2.57 103.07 108.18 3ivd h GLY 415 Ca 0.25 -0.28 0.00 0.00 0.00 0.00 0.00 47.33 47.30 3ivd h GLY 415 CO -0.04 0.27 0.00 0.00 0.00 0.00 0.00 176.54 176.77 3ivd n ALA 416 N -2.24 1.62 0.26 3.60 0.00 -1.03 -1.47 120.51 121.24 3ivd n ALA 416 Ca 0.03 0.06 0.14 0.00 0.00 0.00 0.00 53.44 53.68 3ivd n ALA 416 Cb 0.02 -1.35 0.65 0.00 0.00 0.00 0.00 19.45 18.77 3ivd n ALA 416 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 3ivd h SER 417 N 0.00 0.00 0.00 0.00 4.64 -0.85 -3.47 113.55 113.87 3ivd h SER 417 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3ivd h SER 417 Cb 0.32 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.41 3ivd h SER 417 CO 0.00 0.10 0.00 0.18 -0.87 0.00 0.00 176.83 176.24 3ivd n LEU 418 N -3.28 0.63 -0.06 5.97 4.77 -0.54 -4.87 117.00 119.62 3ivd n LEU 418 Ca -0.00 0.00 0.14 0.00 -0.03 0.00 0.00 56.01 56.12 3ivd n LEU 418 Cb 0.32 -1.19 0.55 0.00 -2.33 0.00 0.00 43.42 40.77 3ivd n LEU 418 CO 0.29 -0.41 1.18 0.77 -1.33 0.00 0.00 177.39 177.90 3ivd h SER 419 N 0.00 0.28 0.00 -1.43 4.64 -1.83 -3.06 113.55 112.15 3ivd h SER 419 Ca 0.00 0.01 -0.05 0.00 -0.47 0.00 0.00 61.79 61.28 3ivd h SER 419 Cb 0.19 -0.05 -0.10 0.00 -0.31 0.00 0.00 62.40 62.13 3ivd h SER 419 CO 0.00 0.16 -0.56 0.59 -0.87 0.00 0.00 176.83 176.16 3ivd n ASN 420 N -4.46 0.79 -0.20 4.97 4.13 -1.26 -4.58 115.26 114.66 3ivd n ASN 420 Ca 0.10 -2.34 0.03 0.00 1.68 0.00 0.00 54.58 54.04 3ivd n ASN 420 Cb 0.42 -0.29 -0.01 0.00 -1.54 0.00 0.00 39.78 38.36 3ivd n ASN 420 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 3ivd n GLY 421 N -0.21 -2.10 3.87 7.41 0.00 -1.16 -4.56 105.19 108.45 3ivd n GLY 421 Ca 0.06 -1.44 -0.31 0.00 0.00 0.00 0.00 46.02 44.33 3ivd n GLY 421 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3ivd s VAL 422 N -2.26 4.69 0.23 1.61 -7.23 -0.21 -4.46 120.40 112.78 3ivd s VAL 422 Ca 0.00 0.88 -0.30 0.00 -1.81 0.00 0.00 61.98 60.76 3ivd s VAL 422 Cb 0.00 -3.82 -0.09 0.00 0.56 0.00 0.00 36.38 33.04 3ivd s VAL 422 CO 0.00 -0.94 1.09 -0.76 -0.31 0.00 0.00 175.10 174.18 3ivd s LEU 423 N -4.72 4.53 0.10 1.32 1.43 -1.26 -3.47 118.68 116.61 3ivd s LEU 423 Ca 0.55 2.17 -0.25 0.00 -1.03 0.00 0.00 54.13 55.57 3ivd s LEU 423 Cb -0.11 -3.62 -0.07 0.00 0.03 0.00 0.00 46.19 42.43 3ivd s LEU 423 CO 0.45 -0.16 0.75 -1.10 0.23 0.00 0.00 176.35 176.52 3ivd s GLN 424 N -0.94 4.51 0.21 1.70 -1.52 0.84 -4.91 119.66 119.54 3ivd s GLN 424 Ca 0.46 1.08 0.07 0.00 -1.95 0.00 0.00 55.36 55.02 3ivd s GLN 424 Cb -0.30 -3.31 -0.05 0.00 -0.22 0.00 0.00 33.01 29.13 3ivd s GLN 424 CO 0.38 0.44 -0.12 0.14 -0.25 0.00 0.00 175.29 175.88 3ivd s VAL 425 N -0.64 1.59 0.67 1.09 -7.23 -1.26 -1.54 120.40 113.08 3ivd s VAL 425 Ca 0.36 -2.17 -0.09 0.00 -1.81 0.00 0.00 61.98 58.27 3ivd s VAL 425 Cb -0.22 -2.09 0.01 0.00 0.56 0.00 0.00 36.38 34.65 3ivd s VAL 425 CO 0.24 -0.56 1.03 -0.94 -0.31 0.00 0.00 175.10 174.56 3ivd s SER 426 N -3.31 5.46 0.24 4.85 1.04 -0.87 -4.62 113.70 116.49 3ivd s SER 426 Ca 0.23 0.97 -0.31 0.00 0.48 0.00 0.00 55.95 57.32 3ivd s SER 426 Cb 0.01 -1.82 -0.11 0.00 0.10 0.00 0.00 66.02 64.19 3ivd s SER 426 CO 0.07 -1.26 1.64 -0.75 0.98 0.00 0.00 173.24 173.92 3ivd s LYS 427 N -5.24 4.14 0.00 4.02 2.20 -1.26 -1.66 119.74 121.94 3ivd s LYS 427 Ca 0.57 2.56 0.00 0.00 -0.36 0.00 0.00 55.97 58.74 3ivd s LYS 427 Cb -0.11 -3.06 0.00 0.00 -1.51 0.00 0.00 37.83 33.15 3ivd s LYS 427 CO 0.49 -0.68 0.00 0.41 -0.36 0.00 0.00 175.35 175.22 3ivd n GLY 428 N 3.15 2.49 3.69 5.54 0.00 -1.26 -4.95 105.19 113.86 3ivd n GLY 428 Ca 0.12 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.75 3ivd n GLY 428 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3ivd s LEU 429 N 0.00 4.20 0.41 0.99 2.96 -0.66 0.10 118.68 126.68 3ivd s LEU 429 Ca 0.00 0.75 0.04 0.00 -0.22 0.00 0.00 54.13 54.70 3ivd s LEU 429 Cb 0.00 -2.72 -0.04 0.00 0.50 0.00 0.00 46.19 43.93 3ivd s LEU 429 CO 0.00 -0.11 0.05 -0.70 -1.32 0.00 0.00 176.35 174.27 3ivd s GLU 430 N 1.23 1.93 -0.29 1.98 2.12 -0.24 -4.79 118.70 120.65 3ivd s GLU 430 Ca 0.25 -2.15 -0.17 0.00 0.36 0.00 0.00 54.97 53.27 3ivd s GLU 430 Cb -0.15 -1.12 0.18 0.00 0.26 0.00 0.00 34.13 33.30 3ivd s GLU 430 CO 0.10 -0.29 1.12 0.15 -0.54 0.00 0.00 175.26 175.81 3ivd s LYS 432 N -3.80 0.22 0.33 4.30 1.02 -0.63 -0.88 119.74 120.29 3ivd s LYS 432 Ca 0.25 0.37 0.05 0.00 0.02 0.00 0.00 55.97 56.65 3ivd s LYS 432 Cb 0.05 0.05 -0.06 0.00 -0.52 0.00 0.00 37.83 37.35 3ivd s LYS 432 CO 0.12 -0.04 0.02 1.52 -0.92 0.00 0.00 175.35 176.05 3ivd s TYR 433 N 1.13 2.05 -0.26 3.18 -0.85 -0.58 -0.59 117.35 121.43 3ivd s TYR 433 Ca -0.08 -0.84 -0.01 0.00 -0.52 0.00 0.00 57.07 55.63 3ivd s TYR 433 Cb -0.03 -1.32 0.08 0.00 0.38 0.00 0.00 41.96 41.07 3ivd s TYR 433 CO -0.12 0.15 0.03 0.34 -1.52 0.00 0.00 175.55 174.43 3ivd s ASP 434 N -3.51 3.70 0.00 -0.18 -1.08 -0.53 0.92 116.67 115.99 3ivd s ASP 434 Ca 0.34 -1.30 0.12 0.00 -0.52 0.00 0.00 52.55 51.19 3ivd s ASP 434 Cb 0.08 -0.94 0.71 0.00 -1.46 0.00 0.00 42.92 41.31 3ivd s ASP 434 CO 0.15 -0.33 1.20 -1.54 0.52 0.00 0.00 175.17 175.17 3ivd n SER 435 N 4.81 0.00 -0.01 -0.34 3.41 -1.26 -2.08 113.62 118.15 3ivd n SER 435 Ca -0.07 -0.91 0.12 0.00 -0.26 0.00 0.00 58.87 57.75 3ivd n SER 435 Cb 0.44 0.00 0.20 0.00 -0.26 0.00 0.00 64.21 64.59 3ivd n SER 435 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 3ivd n SER 436 N -0.79 0.59 -4.93 4.04 3.41 -1.26 -4.92 113.62 109.76 3ivd n SER 436 Ca 0.09 -0.38 -0.25 0.00 -0.26 0.00 0.00 58.87 58.07 3ivd n SER 436 Cb 0.04 0.35 0.00 0.00 -0.26 0.00 0.00 64.21 64.35 3ivd n SER 436 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 3ivd s LYS 437 N -2.98 3.31 0.54 4.33 1.02 -0.88 -5.04 119.74 120.04 3ivd s LYS 437 Ca 0.11 -0.15 -0.21 0.00 0.02 0.00 0.00 55.97 55.73 3ivd s LYS 437 Cb 0.17 -2.48 -0.05 0.00 -0.52 0.00 0.00 37.83 34.95 3ivd s LYS 437 CO 0.72 -0.20 1.29 -2.14 -0.92 0.00 0.00 175.35 174.10 3ivd s PRO 438 N -4.62 3.21 0.17 -1.68 0.02 -1.26 -4.81 135.00 126.03 3ivd s PRO 438 Ca 0.47 2.07 -0.33 0.00 0.02 0.00 0.00 61.00 63.22 3ivd s PRO 438 Cb -0.10 -2.21 -0.15 0.00 0.02 0.00 0.00 34.50 32.05 3ivd s PRO 438 CO 0.41 -1.09 1.33 0.28 -0.33 0.00 0.00 177.00 177.60 3ivd n VAL 439 N -1.05 0.58 0.00 3.83 0.31 -1.26 -1.35 118.33 119.38 3ivd n VAL 439 Ca 0.11 -0.14 0.00 0.00 -0.01 0.00 0.00 64.34 64.29 3ivd n VAL 439 Cb 0.46 -1.11 0.00 0.00 -0.91 0.00 0.00 33.84 32.29 3ivd n VAL 439 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3ivd n GLY 440 N 2.37 1.03 1.76 2.92 0.00 -1.26 -4.87 105.19 107.15 3ivd n GLY 440 Ca 0.15 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.19 3ivd n GLY 440 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3ivd n GLN 441 N -2.00 0.88 0.03 1.61 6.02 -0.46 -4.86 117.38 118.60 3ivd n GLN 441 Ca 0.00 -2.70 0.09 0.00 -0.01 0.00 0.00 57.00 54.38 3ivd n GLN 441 Cb 0.00 -0.77 -0.10 0.00 1.02 0.00 0.00 30.24 30.39 3ivd n GLN 441 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 3ivd n ARG 442 N -0.07 0.64 -2.35 -1.09 1.74 -1.24 -4.70 116.66 109.59 3ivd n ARG 442 Ca 0.10 -0.03 -0.42 0.00 -0.77 0.00 0.00 57.85 56.73 3ivd n ARG 442 Cb 0.99 -1.66 -0.03 0.00 -1.02 0.00 0.00 32.46 30.74 3ivd n ARG 442 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 3ivd s VAL 443 N -3.33 4.05 -0.28 1.55 1.01 -1.26 -1.45 120.40 120.69 3ivd s VAL 443 Ca -0.05 1.37 -0.14 0.00 0.00 0.00 0.00 61.98 63.16 3ivd s VAL 443 Cb 0.11 -3.88 -0.12 0.00 0.00 0.00 0.00 36.38 32.49 3ivd s VAL 443 CO 0.85 -0.04 -0.35 -0.38 0.00 0.00 0.00 175.10 175.18 3ivd n ILE 444 N 4.87 1.53 -4.14 2.22 2.08 0.24 -4.97 119.36 121.19 3ivd n ILE 444 Ca 0.13 -0.39 -0.15 0.00 0.56 0.00 0.00 62.75 62.89 3ivd n ILE 444 Cb 0.45 -1.87 -0.11 0.00 -0.75 0.00 0.00 39.64 37.36 3ivd n ILE 444 CO 0.00 0.00 0.00 0.42 0.56 0.00 0.00 176.55 177.53 3ivd s THR 445 N -2.51 0.87 -0.27 1.39 -4.23 -1.07 -4.99 115.64 104.83 3ivd s THR 445 Ca -0.39 -1.40 -0.00 0.00 -1.18 0.00 0.00 61.69 58.72 3ivd s THR 445 Cb 0.15 -1.07 0.16 0.00 1.34 0.00 0.00 72.50 73.07 3ivd s THR 445 CO 0.49 -0.42 0.44 -0.22 -0.54 0.00 0.00 174.62 174.37 3ivd s LEU 446 N -2.02 -0.88 0.11 4.79 2.96 -1.26 -1.61 118.68 120.79 3ivd s LEU 446 Ca -0.01 0.14 0.06 0.00 -0.22 0.00 0.00 54.13 54.11 3ivd s LEU 446 Cb -0.07 1.35 -0.04 0.00 0.50 0.00 0.00 46.19 47.94 3ivd s LEU 446 CO 0.01 -0.31 -0.16 0.42 -1.32 0.00 0.00 176.35 174.99 3ivd s THR 447 N 2.62 1.41 -0.15 3.68 -4.23 -0.06 -1.83 115.64 117.07 3ivd s THR 447 Ca 0.13 -1.63 0.02 0.00 -1.18 0.00 0.00 61.69 59.03 3ivd s THR 447 Cb -0.14 -1.48 0.01 0.00 1.34 0.00 0.00 72.50 72.23 3ivd s THR 447 CO -0.22 -0.31 -0.21 -0.22 -0.54 0.00 0.00 174.62 173.13 3ivd s LEU 448 N -2.24 2.14 -1.58 4.79 2.96 0.50 -1.07 118.68 124.17 3ivd s LEU 448 Ca 0.07 -0.61 -0.14 0.00 -0.22 0.00 0.00 54.13 53.23 3ivd s LEU 448 Cb -0.07 -1.46 0.10 0.00 0.50 0.00 0.00 46.19 45.26 3ivd s LEU 448 CO 0.03 0.06 0.84 0.59 -1.32 0.00 0.00 176.35 176.55 3ivd n ASN 449 N 4.24 -3.63 0.00 3.68 3.02 0.11 -0.76 115.26 121.92 3ivd n ASN 449 Ca -0.20 -0.90 0.00 0.00 -0.03 0.00 0.00 54.58 53.45 3ivd n ASN 449 Cb 0.51 -3.37 0.00 0.00 -0.61 0.00 0.00 39.78 36.31 3ivd n ASN 449 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3ivd n GLY 450 N -1.59 2.92 3.71 7.41 0.00 -1.26 -5.03 105.19 111.34 3ivd n GLY 450 Ca 0.01 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.68 3ivd n GLY 450 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3ivd s LYS 451 N -0.43 3.38 0.36 1.61 2.20 0.06 -4.98 119.74 121.94 3ivd s LYS 451 Ca 0.00 -0.33 -0.28 0.00 -0.36 0.00 0.00 55.97 54.99 3ivd s LYS 451 Cb 0.00 -3.00 -0.11 0.00 -1.51 0.00 0.00 37.83 33.21 3ivd s LYS 451 CO 0.00 0.59 1.50 -2.14 -0.36 0.00 0.00 175.35 174.94 3ivd s PRO 452 N -0.53 4.11 0.29 4.03 0.02 -1.26 -0.37 135.00 141.29 3ivd s PRO 452 Ca 0.10 2.57 -0.30 0.00 0.02 0.00 0.00 61.00 63.39 3ivd s PRO 452 Cb -0.12 -2.98 -0.11 0.00 0.02 0.00 0.00 34.50 31.32 3ivd s PRO 452 CO 0.02 -0.54 1.49 0.42 -0.33 0.00 0.00 177.00 178.05 3ivd s ILE 453 N -0.97 2.36 -0.12 2.83 -1.09 -0.76 -4.78 121.20 118.67 3ivd s ILE 453 Ca 0.54 0.32 -0.01 0.00 -2.23 0.00 0.00 60.65 59.27 3ivd s ILE 453 Cb -0.47 -3.20 -0.02 0.00 -1.58 0.00 0.00 42.46 37.19 3ivd s ILE 453 CO 0.61 0.06 -0.09 -1.61 -1.23 0.00 0.00 174.94 172.68 3ivd s GLU 454 N -0.83 3.30 0.30 2.79 2.02 -1.26 -5.01 118.70 120.01 3ivd s GLU 454 Ca 0.59 -0.61 0.03 0.00 0.02 0.00 0.00 54.97 55.00 3ivd s GLU 454 Cb -0.44 -2.70 0.76 0.00 0.10 0.00 0.00 34.13 31.86 3ivd s GLU 454 CO 0.49 0.33 1.63 -0.44 0.02 0.00 0.00 175.26 177.29 3ivd h ASP 455 N 6.35 -0.04 0.56 -0.19 5.19 -1.95 -1.79 116.42 124.55 3ivd h ASP 455 Ca -0.33 0.21 0.00 0.00 -0.62 0.00 0.00 57.03 56.30 3ivd h ASP 455 Cb 1.19 0.30 0.00 0.00 0.18 0.00 0.00 39.33 41.00 3ivd h ASP 455 CO 0.57 -0.21 -0.82 0.00 -3.12 0.00 0.00 179.24 175.67 3ivd n ALA 456 N -2.73 3.31 -1.77 3.45 0.00 -1.26 -1.77 120.51 119.74 3ivd n ALA 456 Ca 0.23 -0.35 -0.40 0.00 0.00 0.00 0.00 53.44 52.92 3ivd n ALA 456 Cb 0.74 -1.05 -0.03 0.00 0.00 0.00 0.00 19.45 19.11 3ivd n ALA 456 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 3ivd s THR 457 N -3.15 3.27 -0.12 0.00 2.01 -0.68 -4.81 115.64 112.16 3ivd s THR 457 Ca 0.06 1.20 -0.18 0.00 0.31 0.00 0.00 61.69 63.07 3ivd s THR 457 Cb 0.15 -3.73 -0.04 0.00 0.01 0.00 0.00 72.50 68.88 3ivd s THR 457 CO 0.76 0.23 0.48 -0.69 -0.69 0.00 0.00 174.62 174.71 3ivd s VAL 458 N -1.26 5.18 0.07 3.82 1.01 -1.26 -0.89 120.40 127.07 3ivd s VAL 458 Ca 0.50 0.96 0.08 0.00 0.00 0.00 0.00 61.98 63.52 3ivd s VAL 458 Cb -0.32 -3.82 -0.04 0.00 0.00 0.00 0.00 36.38 32.20 3ivd s VAL 458 CO 0.42 0.32 -0.18 -0.31 0.00 0.00 0.00 175.10 175.34 3ivd s TYR 459 N 0.68 2.55 -0.33 5.22 2.02 0.88 -4.95 117.35 123.42 3ivd s TYR 459 Ca 0.26 -0.26 -0.13 0.00 -0.37 0.00 0.00 57.07 56.58 3ivd s TYR 459 Cb -0.15 -1.42 -0.02 0.00 -0.40 0.00 0.00 41.96 39.97 3ivd s TYR 459 CO 0.10 0.31 0.25 -1.01 -1.57 0.00 0.00 175.55 173.63 3ivd s HIS 460 N -1.02 3.23 0.24 2.71 3.76 -1.26 -1.93 115.29 121.02 3ivd s HIS 460 Ca 0.16 -0.14 0.10 0.00 -0.15 0.00 0.00 55.06 55.03 3ivd s HIS 460 Cb -0.11 -2.49 -0.05 0.00 1.11 0.00 0.00 32.58 31.05 3ivd s HIS 460 CO 0.07 -0.34 -0.18 0.96 -0.85 0.00 0.00 174.74 174.40 3ivd s ILE 461 N 1.76 2.13 0.11 0.60 -5.25 -1.26 -0.56 121.20 118.74 3ivd s ILE 461 Ca 0.07 -2.29 0.11 0.00 -0.99 0.00 0.00 60.65 57.54 3ivd s ILE 461 Cb -0.17 -2.17 -0.04 0.00 2.95 0.00 0.00 42.46 43.04 3ivd s ILE 461 CO 0.11 -0.47 -0.27 0.00 -1.79 0.00 0.00 174.94 172.52 3ivd s ALA 462 N -2.66 2.36 0.00 2.27 0.00 0.14 -4.42 121.76 119.45 3ivd s ALA 462 Ca 0.26 -1.42 0.00 0.00 0.00 0.00 0.00 51.96 50.80 3ivd s ALA 462 Cb -0.03 -0.41 0.00 0.00 0.00 0.00 0.00 23.12 22.68 3ivd s ALA 462 CO 0.11 0.54 0.00 -2.37 0.00 0.00 0.00 175.76 174.04 3ivd n THR 463 N 1.12 0.00 -4.42 0.00 5.66 0.10 -1.26 114.28 115.48 3ivd n THR 463 Ca -0.18 0.00 -0.21 0.00 -3.05 0.00 0.00 64.05 60.61 3ivd n THR 463 Cb 0.53 0.00 -0.10 0.00 -1.55 0.00 0.00 70.33 69.21 3ivd n THR 463 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 3ivd s GLN 464 N 1.35 1.65 0.45 1.09 1.03 -1.26 -1.41 119.66 122.56 3ivd s GLN 464 Ca 0.00 -1.94 0.22 0.00 0.04 0.00 0.00 55.36 53.68 3ivd s GLN 464 Cb 0.00 -0.60 1.05 0.00 0.03 0.00 0.00 33.01 33.49 3ivd s GLN 464 CO 0.00 -0.30 1.92 0.66 -2.54 0.00 0.00 175.29 175.02 3ivd h SER 465 N 2.11 0.00 0.16 12.60 4.64 -0.89 0.79 113.55 132.97 3ivd h SER 465 Ca -0.38 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.93 3ivd h SER 465 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 3ivd h SER 465 CO 0.63 0.24 -0.08 0.15 -0.87 0.00 0.00 176.83 176.90 3ivd h PHE 466 N 0.00 -0.20 -0.35 4.77 3.57 -1.92 -2.76 116.94 120.05 3ivd h PHE 466 Ca -0.00 -0.00 -0.16 0.00 3.53 0.00 0.00 57.97 61.34 3ivd h PHE 466 Cb 0.57 0.07 -0.00 0.00 2.79 0.00 0.00 35.95 39.38 3ivd h PHE 466 CO 0.00 -0.03 -0.40 -0.07 -2.23 0.00 0.00 178.31 175.58 3ivd h LEU 467 N -0.33 0.95 -1.78 0.59 3.38 -1.76 -1.70 115.31 114.66 3ivd h LEU 467 Ca -0.02 -0.48 0.19 0.00 0.09 0.00 0.00 57.88 57.66 3ivd h LEU 467 Cb 0.26 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.70 3ivd h LEU 467 CO 0.04 1.24 0.53 0.00 0.09 0.00 0.00 178.44 180.34 3ivd h ALA 468 N 0.74 2.43 -0.41 1.53 0.00 -0.81 0.32 119.26 123.06 3ivd h ALA 468 Ca 0.05 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.95 3ivd h ALA 468 Cb 0.99 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.79 3ivd h ALA 468 CO 0.10 -0.65 0.00 -0.25 0.00 0.00 0.00 179.25 178.44 3ivd n ASP 469 N -4.41 2.17 0.00 0.00 8.00 -1.05 -3.72 116.55 117.55 3ivd n ASP 469 Ca 0.16 -2.00 0.00 0.00 0.71 0.00 0.00 54.79 53.65 3ivd n ASP 469 Cb 0.71 -0.27 0.00 0.00 -0.02 0.00 0.00 41.12 41.53 3ivd n ASP 469 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3ivd n GLY 470 N 1.14 0.82 3.65 0.44 0.00 0.11 -4.87 105.19 106.48 3ivd n GLY 470 Ca 0.14 -0.21 -0.38 0.00 0.00 0.00 0.00 46.02 45.56 3ivd n GLY 470 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3ivd n GLY 471 N -2.31 -0.04 2.42 -0.02 0.00 -0.64 -2.79 105.19 101.80 3ivd n GLY 471 Ca 0.00 -0.09 -0.16 0.00 0.00 0.00 0.00 46.02 45.77 3ivd n GLY 471 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3ivd n ASP 472 N -0.81 -4.91 0.00 1.61 8.00 -0.06 -2.12 116.55 118.25 3ivd n ASP 472 Ca 0.13 0.27 0.00 0.00 0.71 0.00 0.00 54.79 55.90 3ivd n ASP 472 Cb 0.46 -3.90 0.00 0.00 -0.02 0.00 0.00 41.12 37.66 3ivd n ASP 472 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3ivd n GLY 473 N -1.00 0.50 2.88 0.44 0.00 -1.12 -4.77 105.19 102.11 3ivd n GLY 473 Ca -0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.42 3ivd n GLY 473 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3ivd n PHE 474 N -2.65 3.44 0.04 1.61 3.72 -0.90 -4.82 117.46 117.90 3ivd n PHE 474 Ca 0.00 -2.91 0.02 0.00 -0.05 0.00 0.00 57.45 54.51 3ivd n PHE 474 Cb 0.07 -2.29 0.37 0.00 -0.94 0.00 0.00 39.48 36.68 3ivd n PHE 474 CO 0.00 0.00 0.00 1.15 -0.05 0.00 0.00 176.76 177.86 3ivd h THR 475 N 4.03 1.16 0.00 4.37 2.02 -1.87 -3.00 112.91 119.62 3ivd h THR 475 Ca 0.48 -0.61 -0.00 0.00 0.77 0.00 0.00 66.41 67.04 3ivd h THR 475 Cb 0.66 0.92 -0.00 0.00 -1.74 0.00 0.00 68.15 67.99 3ivd h THR 475 CO 1.72 0.21 -0.01 0.00 0.37 0.00 0.00 175.52 177.81 3ivd h ALA 476 N 1.62 1.08 -0.34 6.16 0.00 -1.90 0.02 119.26 125.90 3ivd h ALA 476 Ca 0.10 -0.01 0.08 0.00 0.00 0.00 0.00 54.91 55.07 3ivd h ALA 476 Cb 0.24 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 3ivd h ALA 476 CO 0.00 0.01 0.24 0.74 0.00 0.00 0.00 179.25 180.24 3ivd h PHE 477 N 0.00 0.12 0.00 0.00 0.04 -1.81 -2.12 116.94 113.17 3ivd h PHE 477 Ca -0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 3ivd h PHE 477 Cb 0.10 -0.04 0.00 0.00 2.20 0.00 0.00 35.95 38.21 3ivd h PHE 477 CO 0.00 0.06 0.00 0.25 -0.60 0.00 0.00 178.31 178.02 3ivd n THR 478 N -4.46 0.77 0.72 -1.55 -2.24 -0.01 -2.37 114.28 105.14 3ivd n THR 478 Ca 0.05 0.15 0.12 0.00 -2.27 0.00 0.00 64.05 62.09 3ivd n THR 478 Cb 0.33 -0.96 0.14 0.00 -2.10 0.00 0.00 70.33 67.74 3ivd n THR 478 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3ivd n GLU 479 N -1.90 0.19 -1.60 -0.78 1.02 -0.80 -4.96 120.64 111.81 3ivd n GLU 479 Ca 0.04 0.03 -0.45 0.00 -0.02 0.00 0.00 57.16 56.75 3ivd n GLU 479 Cb 0.25 -1.59 -0.02 0.00 -0.02 0.00 0.00 31.44 30.06 3ivd n GLU 479 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3ivd n GLY 480 N 1.41 -0.07 3.95 0.62 0.00 -1.00 -5.01 105.19 105.09 3ivd n GLY 480 Ca 0.04 0.37 -0.19 0.00 0.00 0.00 0.00 46.02 46.24 3ivd n GLY 480 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3ivd s LYS 481 N -1.30 2.66 -1.33 1.61 1.02 -0.58 -4.71 119.74 117.11 3ivd s LYS 481 Ca 0.61 -1.40 -0.06 0.00 0.02 0.00 0.00 55.97 55.14 3ivd s LYS 481 Cb -0.71 -2.58 -0.00 0.00 -0.52 0.00 0.00 37.83 34.02 3ivd s LYS 481 CO 0.58 -0.28 0.52 0.00 -0.92 0.00 0.00 175.35 175.25 3ivd n ALA 482 N -1.74 -2.16 -2.65 5.17 0.00 -1.26 -0.76 120.51 117.10 3ivd n ALA 482 Ca 0.06 -0.28 -0.41 0.00 0.00 0.00 0.00 53.44 52.81 3ivd n ALA 482 Cb 0.60 -2.14 -0.03 0.00 0.00 0.00 0.00 19.45 17.88 3ivd n ALA 482 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 3ivd s ARG 483 N -6.45 4.55 -0.08 0.00 0.52 -1.26 -4.47 118.95 111.77 3ivd s ARG 483 Ca 0.13 1.33 0.00 0.00 -0.52 0.00 0.00 55.73 56.67 3ivd s ARG 483 Cb -0.05 -3.44 0.02 0.00 0.52 0.00 0.00 34.95 32.00 3ivd s ARG 483 CO 0.88 0.01 -0.07 1.21 0.02 0.00 0.00 175.30 177.36 3ivd s ASN 484 N 0.82 1.72 -0.08 0.23 2.47 0.38 -4.98 114.94 115.50 3ivd s ASN 484 Ca 0.49 -0.23 0.00 0.00 0.42 0.00 0.00 52.86 53.55 3ivd s ASN 484 Cb -0.21 -0.68 -0.03 0.00 -1.45 0.00 0.00 41.25 38.88 3ivd s ASN 484 CO 0.27 -0.08 -0.07 -0.51 -3.72 0.00 0.00 177.10 172.98 3ivd s ILE 485 N 1.35 3.67 -0.48 -5.21 2.07 -1.26 -1.00 121.20 120.34 3ivd s ILE 485 Ca -0.03 -0.48 -0.14 0.00 -1.41 0.00 0.00 60.65 58.59 3ivd s ILE 485 Cb -0.14 -2.51 0.09 0.00 0.13 0.00 0.00 42.46 40.03 3ivd s ILE 485 CO -0.03 0.58 0.39 -0.89 -1.91 0.00 0.00 174.94 173.08 3ivd s THR 486 N -0.62 4.97 0.05 4.00 2.01 -0.07 -5.02 115.64 120.97 3ivd s THR 486 Ca 0.09 -1.27 -0.35 0.00 0.31 0.00 0.00 61.69 60.48 3ivd s THR 486 Cb -0.12 -4.05 -0.13 0.00 0.01 0.00 0.00 72.50 68.21 3ivd s THR 486 CO 0.02 -0.64 1.67 0.61 -0.69 0.00 0.00 174.62 175.59 3ivd n GLY 487 N 5.14 1.17 2.92 4.40 0.00 -1.26 -2.12 105.19 115.44 3ivd n GLY 487 Ca -0.12 0.74 0.00 0.00 0.00 0.00 0.00 46.02 46.64 3ivd n GLY 487 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3ivd n GLY 488 N 3.71 0.55 3.28 -0.02 0.00 -1.26 -4.96 105.19 106.50 3ivd n GLY 488 Ca 0.19 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.78 3ivd n GLY 488 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 3ivd s TYR 489 N -2.53 3.31 0.48 1.61 5.04 -0.90 -5.05 117.35 119.32 3ivd s TYR 489 Ca 0.00 -1.46 0.04 0.00 -2.44 0.00 0.00 57.07 53.21 3ivd s TYR 489 Cb 0.00 -3.60 0.02 0.00 0.35 0.00 0.00 41.96 38.73 3ivd s TYR 489 CO 0.00 -0.98 0.67 0.71 -1.34 0.00 0.00 175.55 174.61 3ivd s TYR 490 N 1.52 2.88 0.25 4.97 2.02 -1.26 -0.96 117.35 126.76 3ivd s TYR 490 Ca 0.04 -0.16 -0.04 0.00 -0.37 0.00 0.00 57.07 56.53 3ivd s TYR 490 Cb -0.28 -2.53 0.47 0.00 -0.40 0.00 0.00 41.96 39.22 3ivd s TYR 490 CO 0.02 -0.61 1.70 0.28 -1.57 0.00 0.00 175.55 175.37 3ivd h VAL 491 N 0.37 0.56 -0.18 0.71 2.07 -1.69 -0.92 116.25 117.17 3ivd h VAL 491 Ca -0.42 -0.11 -0.05 0.00 0.82 0.00 0.00 66.70 66.94 3ivd h VAL 491 Cb 1.28 0.20 -0.01 0.00 -1.52 0.00 0.00 31.29 31.25 3ivd h VAL 491 CO 0.50 0.06 -0.13 0.10 0.02 0.00 0.00 177.57 178.12 3ivd h TYR 492 N 0.33 0.30 -0.62 1.57 -0.00 -1.86 -0.31 116.97 116.37 3ivd h TYR 492 Ca 0.42 -0.03 0.00 0.00 0.00 0.00 0.00 58.73 59.12 3ivd h TYR 492 Cb 0.69 -0.08 -0.03 0.00 0.00 0.00 0.00 36.73 37.31 3ivd h TYR 492 CO -0.22 0.41 0.40 0.45 -0.00 0.00 0.00 178.16 179.19 3ivd h HIS 493 N 0.27 0.79 -0.76 0.10 3.86 -1.57 -0.76 115.15 117.09 3ivd h HIS 493 Ca 0.05 0.01 -0.02 0.00 -1.16 0.00 0.00 60.37 59.26 3ivd h HIS 493 Cb 0.39 -0.26 -0.04 0.00 1.06 0.00 0.00 27.41 28.56 3ivd h HIS 493 CO 0.01 0.51 0.39 0.00 0.86 0.00 0.00 177.93 179.70 3ivd h ALA 494 N 1.21 0.97 -0.33 2.45 0.00 -0.66 0.54 119.26 123.44 3ivd h ALA 494 Ca 0.23 -0.13 -0.07 0.00 0.00 0.00 0.00 54.91 54.94 3ivd h ALA 494 Cb -0.07 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.40 3ivd h ALA 494 CO -0.05 0.51 -0.05 0.28 0.00 0.00 0.00 179.25 179.94 3ivd h VAL 495 N 1.05 1.27 -0.41 0.00 2.07 -0.76 -0.53 116.25 118.94 3ivd h VAL 495 Ca 0.26 -1.07 -0.02 0.00 0.82 0.00 0.00 66.70 66.69 3ivd h VAL 495 Cb 0.07 1.30 -0.02 0.00 -1.52 0.00 0.00 31.29 31.12 3ivd h VAL 495 CO -0.04 0.35 0.17 0.58 0.02 0.00 0.00 177.57 178.65 3ivd h VAL 496 N 0.41 1.20 -0.38 2.57 2.07 -0.86 -2.56 116.25 118.70 3ivd h VAL 496 Ca 0.09 -0.60 -0.01 0.00 0.82 0.00 0.00 66.70 67.01 3ivd h VAL 496 Cb 0.53 0.82 -0.02 0.00 -1.52 0.00 0.00 31.29 31.10 3ivd h VAL 496 CO 0.03 0.22 0.21 0.44 0.02 0.00 0.00 177.57 178.49 3ivd h ASP 497 N 0.52 0.45 -0.56 0.57 3.32 -0.72 -1.46 116.42 118.54 3ivd h ASP 497 Ca 0.14 -0.02 0.02 0.00 0.02 0.00 0.00 57.03 57.19 3ivd h ASP 497 Cb 0.18 -0.11 -0.04 0.00 0.22 0.00 0.00 39.33 39.58 3ivd h ASP 497 CO -0.01 0.36 0.34 0.22 -1.72 0.00 0.00 179.24 178.44 3ivd h TYR 498 N 0.52 0.65 -0.24 4.55 3.20 -0.67 -0.84 116.97 124.13 3ivd h TYR 498 Ca 0.14 0.02 -0.20 0.00 3.14 0.00 0.00 58.73 61.82 3ivd h TYR 498 Cb 0.01 -0.21 0.00 0.00 1.54 0.00 0.00 36.73 38.07 3ivd h TYR 498 CO 0.00 0.37 -0.64 0.74 -1.64 0.00 0.00 178.16 177.00 3ivd h PHE 499 N 0.68 1.11 -0.82 -3.82 0.04 -1.38 -2.75 116.94 110.00 3ivd h PHE 499 Ca 0.23 -0.43 0.11 0.00 2.80 0.00 0.00 57.97 60.67 3ivd h PHE 499 Cb 0.01 -0.19 -0.06 0.00 2.20 0.00 0.00 35.95 37.91 3ivd h PHE 499 CO -0.06 1.27 0.53 -0.22 -0.60 0.00 0.00 178.31 179.23 3ivd h LYS 500 N 0.63 0.70 0.00 1.51 3.64 -1.08 0.40 116.57 122.38 3ivd h LYS 500 Ca -0.01 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 3ivd h LYS 500 Cb 1.26 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 32.92 3ivd h LYS 500 CO 0.14 0.46 0.00 0.00 -2.27 0.00 0.00 179.45 177.78 3ivd n ALA 501 N -2.44 2.22 -0.22 5.00 0.00 -0.34 -4.87 120.51 119.85 3ivd n ALA 501 Ca 0.14 -0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.46 3ivd n ALA 501 Cb 0.36 -1.33 0.00 0.00 0.00 0.00 0.00 19.45 18.48 3ivd n ALA 501 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3ivd n GLY 502 N 0.30 0.71 3.79 0.00 0.00 0.13 -5.07 105.19 105.05 3ivd n GLY 502 Ca 0.14 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.83 3ivd n GLY 502 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3ivd s ASN 503 N -2.64 5.72 0.45 1.61 0.01 -1.04 -5.02 114.94 114.02 3ivd s ASN 503 Ca 0.00 1.94 0.03 0.00 -0.71 0.00 0.00 52.86 54.12 3ivd s ASN 503 Cb 0.00 -2.55 -0.01 0.00 0.41 0.00 0.00 41.25 39.10 3ivd s ASN 503 CO 0.00 -1.21 0.11 0.35 -1.51 0.00 0.00 177.10 174.84 3ivd n THR 504 N -1.81 0.00 -2.76 1.60 -2.24 -1.26 -4.40 114.28 103.41 3ivd n THR 504 Ca 0.10 -2.46 -0.42 0.00 -2.27 0.00 0.00 64.05 59.00 3ivd n THR 504 Cb 0.52 0.78 -0.03 0.00 -2.10 0.00 0.00 70.33 69.50 3ivd n THR 504 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 3ivd s ILE 505 N -3.07 4.81 0.31 2.28 -1.09 -1.26 -5.05 121.20 118.13 3ivd s ILE 505 Ca 0.16 1.90 0.05 0.00 -2.23 0.00 0.00 60.65 60.52 3ivd s ILE 505 Cb 0.01 -4.25 -0.02 0.00 -1.58 0.00 0.00 42.46 36.62 3ivd s ILE 505 CO 0.11 -0.00 0.45 0.42 -1.23 0.00 0.00 174.94 174.69 3ivd s THR 506 N 2.14 4.61 0.26 2.92 -4.23 -1.26 -5.01 115.64 115.08 3ivd s THR 506 Ca 0.44 -0.91 -0.03 0.00 -1.18 0.00 0.00 61.69 60.02 3ivd s THR 506 Cb -0.17 -3.63 0.25 0.00 1.34 0.00 0.00 72.50 70.29 3ivd s THR 506 CO 0.15 -0.27 1.87 -0.78 -0.54 0.00 0.00 174.62 175.04 3ivd h ASP 507 N 0.94 0.96 0.73 3.99 3.58 -1.99 -1.94 116.42 122.69 3ivd h ASP 507 Ca -0.49 0.02 -0.16 0.00 0.42 0.00 0.00 57.03 56.82 3ivd h ASP 507 Cb 1.24 -0.18 -0.02 0.00 1.72 0.00 0.00 39.33 42.09 3ivd h ASP 507 CO 0.57 0.60 -0.77 -0.08 -2.88 0.00 0.00 179.24 176.68 3ivd h GLU 508 N 1.08 0.03 -0.74 0.28 4.22 -1.95 -0.22 114.58 117.29 3ivd h GLU 508 Ca 0.42 -0.02 -0.03 0.00 0.08 0.00 0.00 59.36 59.81 3ivd h GLU 508 Cb 0.21 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.43 3ivd h GLU 508 CO -0.18 0.78 0.36 1.96 -2.18 0.00 0.00 179.01 179.74 3ivd h GLN 509 N 0.02 1.07 -0.30 1.92 4.20 -1.83 0.96 115.11 121.14 3ivd h GLN 509 Ca -0.01 -0.16 -0.16 0.00 0.06 0.00 0.00 58.65 58.38 3ivd h GLN 509 Cb 1.35 -0.19 -0.01 0.00 0.30 0.00 0.00 27.48 28.94 3ivd h GLN 509 CO 0.10 0.83 -0.46 -0.07 -0.67 0.00 0.00 178.83 178.57 3ivd h LEU 510 N 1.04 0.87 0.00 1.46 3.38 -0.88 -3.33 115.31 117.85 3ivd h LEU 510 Ca 0.25 -0.42 0.00 0.00 0.09 0.00 0.00 57.88 57.80 3ivd h LEU 510 Cb 0.12 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.62 3ivd h LEU 510 CO -0.03 1.19 -0.06 0.59 0.09 0.00 0.00 178.44 180.21 3ivd n ASN 511 N -4.02 0.21 -3.65 -0.43 3.02 -0.13 -4.49 115.26 105.76 3ivd n ASN 511 Ca -0.03 -0.50 0.00 0.00 -0.03 0.00 0.00 54.58 54.03 3ivd n ASN 511 Cb 0.57 1.00 0.00 0.00 -0.61 0.00 0.00 39.78 40.74 3ivd n ASN 511 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3ivd n GLY 512 N 1.07 -2.47 0.00 7.41 0.00 0.33 -5.02 105.19 106.51 3ivd n GLY 512 Ca 0.00 -1.33 0.00 0.00 0.00 0.00 0.00 46.02 44.69 3ivd n GLY 512 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3ivd n ARG 514 N 0.00 0.00 -4.90 1.61 1.74 -1.26 -4.75 116.66 109.10 3ivd n ARG 514 Ca 0.00 0.00 -0.27 0.00 -0.77 0.00 0.00 57.85 56.81 3ivd n ARG 514 Cb 0.00 0.00 -0.16 0.00 -1.02 0.00 0.00 32.46 31.28 3ivd n ARG 514 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 3ivd s VAL 515 N -0.43 1.53 -0.21 1.55 1.01 -1.26 -4.34 120.40 118.24 3ivd s VAL 515 Ca 0.00 -0.77 -0.21 0.00 0.00 0.00 0.00 61.98 61.01 3ivd s VAL 515 Cb 0.00 -1.31 0.06 0.00 0.00 0.00 0.00 36.38 35.13 3ivd s VAL 515 CO 0.00 0.44 0.59 -0.75 0.00 0.00 0.00 175.10 175.37 3ivd s LYS 516 N 0.03 0.69 -0.13 2.72 2.20 -1.26 -1.53 119.74 122.46 3ivd s LYS 516 Ca -0.04 0.79 -0.24 0.00 -0.36 0.00 0.00 55.97 56.12 3ivd s LYS 516 Cb -0.12 0.34 -0.03 0.00 -1.51 0.00 0.00 37.83 36.51 3ivd s LYS 516 CO 0.03 -0.09 0.73 0.34 -0.36 0.00 0.00 175.35 176.00 3ivd s ASP 517 N 0.26 6.91 -0.13 1.43 -1.08 -1.26 -1.53 116.67 121.27 3ivd s ASP 517 Ca -0.00 1.10 0.15 0.00 -0.52 0.00 0.00 52.55 53.28 3ivd s ASP 517 Cb -0.04 -2.41 0.52 0.00 -1.46 0.00 0.00 42.92 39.52 3ivd s ASP 517 CO 0.01 -0.26 1.43 2.30 0.52 0.00 0.00 175.17 179.17 3ivd n ILE 518 N 4.34 1.93 -1.69 4.11 -5.35 0.26 -4.92 119.36 118.03 3ivd n ILE 518 Ca 0.01 -1.52 -0.51 0.00 -0.27 0.00 0.00 62.75 60.45 3ivd n ILE 518 Cb 0.50 -0.01 -0.06 0.00 -1.74 0.00 0.00 39.64 38.34 3ivd n ILE 518 CO 0.00 0.00 0.00 1.17 -1.76 0.00 0.00 176.55 175.96 3ivd n LYS 519 N 0.05 1.83 0.00 6.28 4.81 -1.26 -4.95 118.16 124.93 3ivd n LYS 519 Ca 0.20 0.67 0.10 0.00 -0.87 0.00 0.00 58.31 58.41 3ivd n LYS 519 Cb 0.79 -2.46 0.57 0.00 0.02 0.00 0.00 35.03 33.95 3ivd n LYS 519 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96