#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ivd s ALA 22 N 0.00 3.58 -0.02 -1.18 0.00 -1.26 -4.73 121.76 118.15 3ivd s ALA 22 Ca 0.00 1.17 0.03 0.00 0.00 0.00 0.00 51.96 53.17 3ivd s ALA 22 Cb 0.00 -3.52 -0.00 0.00 0.00 0.00 0.00 23.12 19.59 3ivd s ALA 22 CO 0.00 -0.62 -0.12 0.21 0.00 0.00 0.00 175.76 175.23 3ivd s LYS 23 N 0.26 1.15 -0.35 0.00 2.20 -0.12 -4.95 119.74 117.94 3ivd s LYS 23 Ca 0.60 -0.43 -0.29 0.00 -0.36 0.00 0.00 55.97 55.50 3ivd s LYS 23 Cb -0.38 -1.07 0.01 0.00 -1.51 0.00 0.00 37.83 34.88 3ivd s LYS 23 CO 0.36 0.21 1.28 -0.51 -0.36 0.00 0.00 175.35 176.33 3ivd s ASP 24 N -0.04 6.62 -0.18 1.43 1.11 -1.26 -0.53 116.67 123.82 3ivd s ASP 24 Ca 0.00 1.03 -0.04 0.00 0.18 0.00 0.00 52.55 53.72 3ivd s ASP 24 Cb -0.08 -2.54 -0.02 0.00 1.07 0.00 0.00 42.92 41.35 3ivd s ASP 24 CO 0.00 -1.16 -0.04 -0.69 1.18 0.00 0.00 175.17 174.47 3ivd s VAL 25 N 4.54 3.69 -0.13 -1.27 1.01 0.10 -4.51 120.40 123.83 3ivd s VAL 25 Ca 0.55 -0.41 0.03 0.00 0.00 0.00 0.00 61.98 62.15 3ivd s VAL 25 Cb -0.14 -2.64 0.01 0.00 0.00 0.00 0.00 36.38 33.61 3ivd s VAL 25 CO 0.25 0.46 -0.21 -0.89 0.00 0.00 0.00 175.10 174.71 3ivd s THR 26 N 0.81 1.96 -0.18 3.92 2.01 -0.19 0.09 115.64 124.06 3ivd s THR 26 Ca -0.01 -0.93 -0.02 0.00 0.31 0.00 0.00 61.69 61.05 3ivd s THR 26 Cb -0.15 -1.73 -0.00 0.00 0.01 0.00 0.00 72.50 70.63 3ivd s THR 26 CO 0.02 0.53 -0.11 -0.63 -0.69 0.00 0.00 174.62 173.74 3ivd s ILE 27 N 0.73 2.96 -0.03 1.82 1.01 0.49 -0.64 121.20 127.54 3ivd s ILE 27 Ca -0.10 -0.65 0.02 0.00 0.00 0.00 0.00 60.65 59.92 3ivd s ILE 27 Cb -0.16 -2.29 -0.03 0.00 0.01 0.00 0.00 42.46 39.98 3ivd s ILE 27 CO 0.01 0.48 -0.07 -0.63 0.00 0.00 0.00 174.94 174.73 3ivd s ILE 28 N 1.09 3.69 0.03 2.92 1.01 0.83 -1.05 121.20 129.72 3ivd s ILE 28 Ca 0.00 -0.64 -0.15 0.00 0.00 0.00 0.00 60.65 59.87 3ivd s ILE 28 Cb -0.15 -2.56 0.02 0.00 0.01 0.00 0.00 42.46 39.79 3ivd s ILE 28 CO -0.03 0.49 0.32 -0.72 0.00 0.00 0.00 174.94 175.00 3ivd s TYR 29 N -0.91 -0.15 0.32 3.97 -0.85 -0.72 -1.30 117.35 117.71 3ivd s TYR 29 Ca 0.15 0.08 0.03 0.00 -0.52 0.00 0.00 57.07 56.81 3ivd s TYR 29 Cb -0.11 0.11 -0.05 0.00 0.38 0.00 0.00 41.96 42.29 3ivd s TYR 29 CO 0.05 -0.49 0.10 0.95 -1.52 0.00 0.00 175.55 174.64 3ivd s THR 30 N -2.25 0.78 0.05 -3.49 -4.23 -0.49 -2.03 115.64 103.99 3ivd s THR 30 Ca -0.07 -2.00 -0.21 0.00 -1.18 0.00 0.00 61.69 58.22 3ivd s THR 30 Cb -0.02 -2.62 0.05 0.00 1.34 0.00 0.00 72.50 71.25 3ivd s THR 30 CO -0.01 0.00 0.50 0.54 -0.54 0.00 0.00 174.62 175.11 3ivd s ASN 31 N -3.45 -0.41 -1.35 3.99 4.22 -1.26 -2.16 114.94 114.52 3ivd s ASN 31 Ca 0.34 0.13 -0.06 0.00 -2.14 0.00 0.00 52.86 51.13 3ivd s ASN 31 Cb 0.07 0.48 0.02 0.00 1.28 0.00 0.00 41.25 43.10 3ivd s ASN 31 CO 0.15 -0.71 1.01 0.47 -2.04 0.00 0.00 177.10 175.97 3ivd n ASP 32 N 0.40 -4.02 0.21 3.54 8.00 0.68 -4.12 116.55 121.24 3ivd n ASP 32 Ca -0.18 -0.67 0.04 0.00 0.71 0.00 0.00 54.79 54.69 3ivd n ASP 32 Cb 0.60 -4.62 0.43 0.00 -0.02 0.00 0.00 41.12 37.52 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 -2.22 0.00 -1.47 0.64 3.38 -1.67 0.42 115.31 114.39 3ivd h LEU 33 Ca -0.58 0.00 -0.48 0.00 0.09 0.00 0.00 57.88 56.91 3ivd h LEU 33 Cb 1.36 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 42.07 3ivd h LEU 33 CO 0.57 0.27 -0.82 1.41 0.09 0.00 0.00 178.44 179.96 3ivd n HIS 34 N -4.22 -1.94 -1.36 1.13 8.25 0.27 -2.39 115.22 114.97 3ivd n HIS 34 Ca -0.02 0.83 -0.12 0.00 -0.26 0.00 0.00 57.72 58.15 3ivd n HIS 34 Cb 0.32 -3.89 -0.05 0.00 1.12 0.00 0.00 29.99 27.48 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 -4.45 -0.19 -1.52 -1.41 0.00 0.43 -4.10 120.51 109.26 3ivd n ALA 35 Ca -0.14 0.20 -0.40 0.00 0.00 0.00 0.00 53.44 53.09 3ivd n ALA 35 Cb 0.61 -1.70 -0.02 0.00 0.00 0.00 0.00 19.45 18.34 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 -2.34 2.89 0.19 0.00 8.25 -1.00 -4.23 115.22 118.97 3ivd n HIS 36 Ca -0.12 -3.04 0.04 0.00 -0.26 0.00 0.00 57.72 54.34 3ivd n HIS 36 Cb 0.55 -2.49 0.35 0.00 1.12 0.00 0.00 29.99 29.52 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 3.41 1.07 -2.77 1.59 -1.51 -1.88 -3.37 116.25 112.78 3ivd h VAL 37 Ca 0.74 -1.47 -0.60 0.00 -1.23 0.00 0.00 66.70 64.14 3ivd h VAL 37 Cb 0.43 1.84 -0.11 0.00 -2.13 0.00 0.00 31.29 31.33 3ivd h VAL 37 CO 1.82 0.39 -0.66 -1.61 -1.23 0.00 0.00 177.57 176.27 3ivd s GLU 38 N -3.83 2.34 0.48 5.19 2.02 -1.26 -1.30 118.70 122.33 3ivd s GLU 38 Ca -0.01 -1.18 -0.23 0.00 0.02 0.00 0.00 54.97 53.56 3ivd s GLU 38 Cb 0.12 -2.30 -0.08 0.00 0.10 0.00 0.00 34.13 31.97 3ivd s GLU 38 CO 0.70 0.44 1.10 -2.30 0.02 0.00 0.00 175.26 175.21 3ivd n PRO 39 N -0.25 1.42 -3.91 0.39 -0.02 -1.26 -4.23 135.00 127.14 3ivd n PRO 39 Ca -0.09 0.52 -0.09 0.00 -2.02 0.00 0.00 63.50 61.81 3ivd n PRO 39 Cb 0.56 -2.21 -0.06 0.00 -0.02 0.00 0.00 33.50 31.77 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 -1.32 0.25 0.09 6.00 -0.85 -0.28 -4.86 117.35 116.38 3ivd s TYR 40 Ca 0.66 -0.60 -0.11 0.00 -0.52 0.00 0.00 57.07 56.50 3ivd s TYR 40 Cb -0.50 0.14 -0.06 0.00 0.38 0.00 0.00 41.96 41.92 3ivd s TYR 40 CO 0.54 -0.85 0.43 0.15 -1.52 0.00 0.00 175.55 174.30 3ivd s LYS 41 N -3.96 3.80 -0.14 -3.49 -0.14 -1.26 -0.84 119.74 113.71 3ivd s LYS 41 Ca 0.17 0.24 0.01 0.00 -1.36 0.00 0.00 55.97 55.02 3ivd s LYS 41 Cb 0.01 -2.98 0.02 0.00 -1.68 0.00 0.00 37.83 33.19 3ivd s LYS 41 CO 0.02 0.54 -0.16 0.08 -0.76 0.00 0.00 175.35 175.07 3ivd s VAL 42 N -1.41 1.69 0.32 3.17 1.01 -1.26 -5.00 120.40 118.91 3ivd s VAL 42 Ca 0.34 -0.73 0.07 0.00 0.00 0.00 0.00 61.98 61.66 3ivd s VAL 42 Cb -0.14 -1.55 0.31 0.00 0.00 0.00 0.00 36.38 35.00 3ivd s VAL 42 CO 0.18 0.48 1.81 -0.65 0.00 0.00 0.00 175.10 176.92 3ivd h PRO 43 N 7.74 0.74 -0.27 2.72 0.11 -1.90 -0.35 132.00 140.79 3ivd h PRO 43 Ca -0.36 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.70 3ivd h PRO 43 Cb 1.16 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 32.10 3ivd h PRO 43 CO 0.54 0.49 0.00 -2.67 -0.21 0.00 0.00 178.00 176.15 3ivd n TRP 44 N -4.69 0.36 -4.15 0.65 4.27 -1.26 -2.96 117.44 109.66 3ivd n TRP 44 Ca 0.22 -0.18 -0.33 0.00 -3.89 0.00 0.00 57.50 53.31 3ivd n TRP 44 Cb 0.54 0.00 -0.15 0.00 -1.36 0.00 0.00 31.31 30.33 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 -1.64 2.47 -1.51 -1.67 1.01 -0.16 -4.69 121.20 115.01 3ivd s ILE 45 Ca 0.21 -0.81 -0.15 0.00 0.00 0.00 0.00 60.65 59.90 3ivd s ILE 45 Cb 0.11 -2.06 0.13 0.00 0.01 0.00 0.00 42.46 40.65 3ivd s ILE 45 CO 0.15 0.51 0.66 0.00 0.00 0.00 0.00 174.94 176.25 3ivd n ALA 46 N 4.56 -1.17 -2.89 9.38 0.00 -1.26 -0.57 120.51 128.55 3ivd n ALA 46 Ca -0.20 0.01 -0.17 0.00 0.00 0.00 0.00 53.44 53.09 3ivd n ALA 46 Cb 0.51 -3.11 -0.00 0.00 0.00 0.00 0.00 19.45 16.84 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 -2.47 -3.70 -0.61 0.00 2.03 -1.24 -1.54 116.55 109.02 3ivd n ASP 47 Ca 0.05 -0.07 -0.08 0.00 0.52 0.00 0.00 54.79 55.21 3ivd n ASP 47 Cb 0.50 -3.11 -0.03 0.00 -0.72 0.00 0.00 41.12 37.77 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 -0.98 0.86 0.40 0.27 0.00 0.26 -4.89 105.19 101.11 3ivd n GLY 48 Ca -0.08 -0.69 0.05 0.00 0.00 0.00 0.00 46.02 45.30 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 -2.66 0.95 -3.97 1.61 4.76 -0.59 -4.74 118.16 113.52 3ivd n LYS 49 Ca -0.08 -1.28 -0.23 0.00 -2.87 0.00 0.00 58.31 53.86 3ivd n LYS 49 Cb 0.28 -1.18 -0.17 0.00 -1.84 0.00 0.00 35.03 32.12 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 0.94 0.15 1.97 3.52 -1.26 -5.10 118.95 118.35 3ivd s ARG 50 Ca 0.13 -0.07 -0.31 0.00 -0.13 0.00 0.00 55.73 55.34 3ivd s ARG 50 Cb 0.08 -1.09 -0.10 0.00 -1.56 0.00 0.00 34.95 32.28 3ivd s ARG 50 CO 0.12 -0.21 1.59 -0.51 -0.81 0.00 0.00 175.30 175.48 3ivd s ASP 51 N 1.51 6.58 0.30 -2.12 1.01 -1.26 -4.59 116.67 118.09 3ivd s ASP 51 Ca -0.01 2.60 0.10 0.00 0.71 0.00 0.00 52.55 55.94 3ivd s ASP 51 Cb -0.13 -2.59 -0.06 0.00 1.01 0.00 0.00 42.92 41.15 3ivd s ASP 51 CO -0.04 -0.84 -0.13 0.27 0.21 0.00 0.00 175.17 174.64 3ivd s ILE 52 N 1.45 2.16 0.00 0.77 -5.25 -0.02 -1.07 121.20 119.24 3ivd s ILE 52 Ca 0.71 -2.26 0.00 0.00 -0.99 0.00 0.00 60.65 58.11 3ivd s ILE 52 Cb -0.43 -2.44 0.00 0.00 2.95 0.00 0.00 42.46 42.53 3ivd s ILE 52 CO 0.31 -0.32 0.00 0.61 -1.79 0.00 0.00 174.94 173.76 3ivd n GLY 53 N -0.66 0.14 0.00 6.27 0.00 -0.25 -1.12 105.19 109.57 3ivd n GLY 53 Ca -0.05 -0.92 0.00 0.00 0.00 0.00 0.00 46.02 45.05 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 1.55 0.24 -0.02 0.00 -1.26 -4.35 105.19 101.35 3ivd n GLY 54 Ca 0.00 -1.13 -0.04 0.00 0.00 0.00 0.00 46.02 44.85 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 0.56 -0.75 1.61 4.06 -1.38 -1.65 115.95 118.40 3ivd h TRP 55 Ca 0.00 -0.12 0.00 0.00 2.06 0.00 0.00 58.89 60.83 3ivd h TRP 55 Cb 0.00 -0.13 -0.04 0.00 -1.00 0.00 0.00 29.16 27.99 3ivd h TRP 55 CO 0.00 0.72 0.47 0.00 -3.56 0.00 0.00 178.44 176.07 3ivd h ALA 56 N 1.28 1.42 -0.38 1.49 0.00 -1.89 0.01 119.26 121.19 3ivd h ALA 56 Ca 0.06 -0.07 -0.11 0.00 0.00 0.00 0.00 54.91 54.79 3ivd h ALA 56 Cb 0.69 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 3ivd h ALA 56 CO 0.05 0.52 -0.18 -0.91 0.00 0.00 0.00 179.25 178.73 3ivd h ASN 57 N 1.03 0.82 -0.44 0.00 2.35 -1.66 -1.07 115.58 116.62 3ivd h ASN 57 Ca 0.27 -0.40 0.01 0.00 -0.55 0.00 0.00 56.30 55.63 3ivd h ASN 57 Cb -0.07 -0.23 -0.02 0.00 0.05 0.00 0.00 38.32 38.05 3ivd h ASN 57 CO -0.05 1.04 0.29 0.40 -1.65 0.00 0.00 177.43 177.46 3ivd h ILE 58 N 0.59 1.10 -0.40 2.81 2.04 -0.76 -1.46 117.51 121.43 3ivd h ILE 58 Ca 0.08 -0.20 -0.06 0.00 1.00 0.00 0.00 64.86 65.69 3ivd h ILE 58 Cb 0.73 0.48 -0.01 0.00 -0.74 0.00 0.00 36.82 37.28 3ivd h ILE 58 CO 0.06 0.10 0.02 0.74 0.00 0.00 0.00 178.15 179.07 3ivd h THR 59 N 0.57 1.26 -0.81 -0.27 2.02 -0.86 -1.08 112.91 113.74 3ivd h THR 59 Ca 0.16 -0.98 -0.02 0.00 0.77 0.00 0.00 66.41 66.35 3ivd h THR 59 Cb -0.04 1.11 -0.04 0.00 -1.74 0.00 0.00 68.15 67.44 3ivd h THR 59 CO -0.04 0.33 0.43 0.74 0.37 0.00 0.00 175.52 177.35 3ivd h THR 60 N 0.52 1.24 -0.16 3.16 2.02 -1.18 0.76 112.91 119.27 3ivd h THR 60 Ca 0.11 -0.63 0.01 0.00 0.77 0.00 0.00 66.41 66.67 3ivd h THR 60 Cb 0.45 0.18 -0.01 0.00 -1.74 0.00 0.00 68.15 67.03 3ivd h THR 60 CO 0.02 0.28 0.08 0.25 0.37 0.00 0.00 175.52 176.51 3ivd h LEU 61 N 1.13 0.12 -0.18 2.58 6.46 -0.70 -0.98 115.31 123.73 3ivd h LEU 61 Ca 0.28 0.01 -0.09 0.00 -0.12 0.00 0.00 57.88 57.96 3ivd h LEU 61 Cb 0.06 -0.02 -0.00 0.00 -0.73 0.00 0.00 40.66 39.97 3ivd h LEU 61 CO -0.04 0.09 -0.24 0.58 -0.62 0.00 0.00 178.44 178.21 3ivd h VAL 62 N 0.17 1.34 -0.82 1.05 2.07 -0.97 -2.21 116.25 116.88 3ivd h VAL 62 Ca 0.06 -1.44 0.08 0.00 0.82 0.00 0.00 66.70 66.23 3ivd h VAL 62 Cb 0.01 1.85 -0.07 0.00 -1.52 0.00 0.00 31.29 31.56 3ivd h VAL 62 CO -0.04 0.44 0.48 0.11 0.02 0.00 0.00 177.57 178.57 3ivd h LYS 63 N 0.14 0.80 -0.50 1.57 1.57 -0.77 0.78 116.57 120.16 3ivd h LYS 63 Ca 0.02 -0.05 -0.07 0.00 -1.87 0.00 0.00 60.65 58.68 3ivd h LYS 63 Cb 0.81 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.91 3ivd h LYS 63 CO 0.06 0.53 0.02 1.96 -0.57 0.00 0.00 179.45 181.44 3ivd h GLN 64 N 0.83 0.83 -0.36 3.15 4.20 -1.08 -0.41 115.11 122.27 3ivd h GLN 64 Ca 0.38 -0.22 -0.14 0.00 0.06 0.00 0.00 58.65 58.73 3ivd h GLN 64 Cb 0.30 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 27.98 3ivd h GLN 64 CO -0.22 0.82 -0.34 0.93 -0.67 0.00 0.00 178.83 179.35 3ivd h GLU 65 N 0.78 0.82 -0.08 1.46 4.39 -0.72 -2.91 114.58 118.32 3ivd h GLU 65 Ca 0.15 -0.40 -0.16 0.00 0.34 0.00 0.00 59.36 59.29 3ivd h GLU 65 Cb 0.45 -0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.08 3ivd h GLU 65 CO 0.02 1.03 -0.66 0.87 -1.16 0.00 0.00 179.01 179.11 3ivd h LYS 66 N 0.68 0.31 -0.17 2.33 1.57 -0.61 -2.57 116.57 118.12 3ivd h LYS 66 Ca 0.07 -0.24 -0.03 0.00 -1.87 0.00 0.00 60.65 58.59 3ivd h LYS 66 Cb 0.89 0.04 -0.01 0.00 0.08 0.00 0.00 32.23 33.23 3ivd h LYS 66 CO 0.08 0.86 -0.02 0.00 -0.57 0.00 0.00 179.45 179.81 3ivd h ALA 67 N 1.07 1.66 0.00 3.86 0.00 -1.06 -3.19 119.26 121.61 3ivd h ALA 67 Ca -0.02 -0.12 -0.14 0.00 0.00 0.00 0.00 54.91 54.64 3ivd h ALA 67 Cb 1.20 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.89 3ivd h ALA 67 CO 0.11 0.25 -0.87 0.87 0.00 0.00 0.00 179.25 179.61 3ivd h LYS 68 N 0.24 0.00 -2.74 0.00 1.57 -1.28 -3.45 116.57 110.91 3ivd h LYS 68 Ca 0.06 0.00 -0.17 0.00 -1.87 0.00 0.00 60.65 58.66 3ivd h LYS 68 Cb 0.20 0.00 -0.31 0.00 0.08 0.00 0.00 32.23 32.20 3ivd h LYS 68 CO 0.01 0.48 -0.47 1.21 -0.57 0.00 0.00 179.45 180.11 3ivd s ASN 69 N -6.26 0.12 0.20 0.86 2.47 -1.00 -5.03 114.94 106.30 3ivd s ASN 69 Ca 0.01 0.73 -0.07 0.00 0.42 0.00 0.00 52.86 53.95 3ivd s ASN 69 Cb 0.08 0.91 0.13 0.00 -1.45 0.00 0.00 41.25 40.93 3ivd s ASN 69 CO 0.78 -0.23 1.67 0.11 -3.72 0.00 0.00 177.10 175.70 3ivd h LYS 70 N 8.20 1.01 -3.52 0.43 1.57 -1.87 -3.31 116.57 119.07 3ivd h LYS 70 Ca -0.16 -0.31 -0.74 0.00 -1.87 0.00 0.00 60.65 57.57 3ivd h LYS 70 Cb 1.11 -0.10 -0.12 0.00 0.08 0.00 0.00 32.23 33.21 3ivd h LYS 70 CO 0.14 0.99 2.40 0.00 -0.57 0.00 0.00 179.45 182.41 3ivd n ALA 71 N -2.48 5.63 -3.76 3.86 0.00 -1.26 -4.77 120.51 117.73 3ivd n ALA 71 Ca 0.03 -4.16 -0.25 0.00 0.00 0.00 0.00 53.44 49.06 3ivd n ALA 71 Cb 0.34 -3.11 -0.17 0.00 0.00 0.00 0.00 19.45 16.51 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 0.99 0.90 0.04 0.00 2.01 -1.25 -1.02 115.64 117.32 3ivd s THR 72 Ca 0.44 -0.25 0.06 0.00 0.31 0.00 0.00 61.69 62.25 3ivd s THR 72 Cb 0.12 -0.91 -0.03 0.00 0.01 0.00 0.00 72.50 71.68 3ivd s THR 72 CO -0.03 0.33 -0.15 0.26 -0.69 0.00 0.00 174.62 174.34 3ivd s TRP 73 N 1.43 2.63 -0.20 4.92 0.51 0.19 -4.96 118.94 123.45 3ivd s TRP 73 Ca -0.01 -0.21 0.01 0.00 -2.12 0.00 0.00 56.10 53.77 3ivd s TRP 73 Cb -0.13 -1.48 0.04 0.00 -0.81 0.00 0.00 33.47 31.08 3ivd s TRP 73 CO -0.04 0.29 -0.14 0.12 -0.51 0.00 0.00 176.95 176.67 3ivd s PHE 74 N -0.97 2.73 0.19 -1.98 5.36 -1.26 -0.12 117.98 121.94 3ivd s PHE 74 Ca 0.16 -1.76 0.10 0.00 -0.96 0.00 0.00 56.93 54.47 3ivd s PHE 74 Cb -0.11 -1.80 -0.04 0.00 -0.34 0.00 0.00 43.02 40.73 3ivd s PHE 74 CO 0.06 -0.79 -0.22 -0.06 -1.46 0.00 0.00 175.22 172.75 3ivd s PHE 75 N 1.30 2.14 -0.01 10.12 0.08 -0.42 -0.78 117.98 130.39 3ivd s PHE 75 Ca -0.00 -0.39 0.01 0.00 0.12 0.00 0.00 56.93 56.66 3ivd s PHE 75 Cb -0.16 -1.05 0.01 0.00 -0.57 0.00 0.00 43.02 41.25 3ivd s PHE 75 CO -0.09 0.46 -0.01 0.34 -0.10 0.00 0.00 175.22 175.81 3ivd s ASP 76 N -2.72 0.34 -0.26 1.36 2.15 -0.93 -1.40 116.67 115.21 3ivd s ASP 76 Ca 0.20 -0.03 0.06 0.00 0.43 0.00 0.00 52.55 53.20 3ivd s ASP 76 Cb -0.07 -0.12 0.55 0.00 -0.30 0.00 0.00 42.92 42.98 3ivd s ASP 76 CO 0.09 -0.03 1.57 0.00 -0.17 0.00 0.00 175.17 176.63 3ivd n ALA 77 N 3.56 4.24 0.00 3.66 0.00 -0.92 -2.03 120.51 129.02 3ivd n ALA 77 Ca -0.20 -1.82 0.00 0.00 0.00 0.00 0.00 53.44 51.42 3ivd n ALA 77 Cb 0.55 -1.23 0.00 0.00 0.00 0.00 0.00 19.45 18.77 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 -0.19 0.40 2.94 0.00 0.00 -1.26 -4.23 105.19 102.85 3ivd n GLY 78 Ca 0.34 -1.99 -0.14 0.00 0.00 0.00 0.00 46.02 44.23 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 -0.25 -2.74 0.14 1.61 9.92 -1.26 -0.23 116.55 123.73 3ivd n ASP 79 Ca 0.00 -0.47 0.09 0.00 -0.53 0.00 0.00 54.79 53.88 3ivd n ASP 79 Cb 0.00 -4.09 0.05 0.00 -0.64 0.00 0.00 41.12 36.45 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 -1.61 0.00 -4.29 1.24 -0.00 -1.93 0.88 116.97 111.26 3ivd h TYR 80 Ca -0.46 0.00 -0.50 0.00 0.00 0.00 0.00 58.73 57.78 3ivd h TYR 80 Cb 1.27 0.00 0.05 0.00 0.00 0.00 0.00 36.73 38.05 3ivd h TYR 80 CO 0.35 0.12 0.40 -0.06 -0.00 0.00 0.00 178.16 178.97 3ivd s PHE 81 N -3.21 3.45 0.00 0.10 0.40 -1.26 -0.43 117.98 117.03 3ivd s PHE 81 Ca 0.02 1.38 0.00 0.00 -0.60 0.00 0.00 56.93 57.73 3ivd s PHE 81 Cb 0.08 -2.79 0.00 0.00 0.51 0.00 0.00 43.02 40.82 3ivd s PHE 81 CO 0.74 -0.71 0.00 2.41 0.70 0.00 0.00 175.22 178.37 3ivd n THR 82 N -2.40 -1.84 0.00 0.64 -1.04 -1.26 -4.41 114.28 103.97 3ivd n THR 82 Ca 0.07 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.08 3ivd n THR 82 Cb 0.54 -2.53 0.00 0.00 -1.82 0.00 0.00 70.33 66.52 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 0.23 -0.45 3.46 3.41 0.00 -1.26 -4.45 105.19 106.13 3ivd n GLY 83 Ca 0.00 -0.16 -0.41 0.00 0.00 0.00 0.00 46.02 45.45 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 0.58 0.28 1.61 -0.02 -1.26 -4.41 135.00 131.78 3ivd n PRO 84 Ca 0.00 0.21 0.17 0.00 -2.02 0.00 0.00 63.50 61.87 3ivd n PRO 84 Cb 0.00 -1.55 0.86 0.00 -0.02 0.00 0.00 33.50 32.79 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 0.70 0.00 -0.53 6.00 -0.00 -1.84 -1.88 116.97 119.42 3ivd h TYR 85 Ca -0.42 0.00 0.11 0.00 -0.00 0.00 0.00 58.73 58.43 3ivd h TYR 85 Cb 1.40 0.00 -0.03 0.00 -0.00 0.00 0.00 36.73 38.10 3ivd h TYR 85 CO 0.35 0.00 0.37 0.97 -0.00 0.00 0.00 178.16 179.85 3ivd h ILE 86 N 0.00 0.85 0.16 -0.90 2.10 -1.90 -1.05 117.51 116.76 3ivd h ILE 86 Ca 0.04 -0.08 -0.01 0.00 1.08 0.00 0.00 64.86 65.89 3ivd h ILE 86 Cb 0.62 0.58 0.00 0.00 -1.09 0.00 0.00 36.82 36.94 3ivd h ILE 86 CO -0.00 0.04 -0.08 -1.28 -1.08 0.00 0.00 178.15 175.76 3ivd h SER 87 N 0.24 -0.18 -0.53 2.19 0.87 -1.66 -3.33 113.55 111.16 3ivd h SER 87 Ca 0.25 0.01 0.11 0.00 -1.23 0.00 0.00 61.79 60.92 3ivd h SER 87 Cb 0.67 0.05 -0.09 0.00 -0.44 0.00 0.00 62.40 62.58 3ivd h SER 87 CO -0.05 0.20 -0.03 0.28 -0.53 0.00 0.00 176.83 176.70 3ivd h SER 88 N -0.88 -0.29 0.59 6.23 0.02 -1.69 -0.27 113.55 117.27 3ivd h SER 88 Ca -0.02 0.14 0.00 0.00 -0.84 0.00 0.00 61.79 61.06 3ivd h SER 88 Cb 0.16 0.25 0.00 0.00 0.14 0.00 0.00 62.40 62.96 3ivd h SER 88 CO 0.04 -0.11 0.00 0.18 -1.14 0.00 0.00 176.83 175.80 3ivd n LEU 89 N -5.28 0.11 -0.12 5.07 4.77 -0.41 -2.27 117.00 118.88 3ivd n LEU 89 Ca 0.06 0.52 0.02 0.00 -0.03 0.00 0.00 56.01 56.59 3ivd n LEU 89 Cb 0.29 -0.51 0.05 0.00 -2.33 0.00 0.00 43.42 40.92 3ivd n LEU 89 CO 0.13 -0.27 0.53 0.35 -1.33 0.00 0.00 177.39 176.80 3ivd n THR 90 N -1.62 1.15 -2.80 -5.08 -2.24 -0.77 -4.98 114.28 97.94 3ivd n THR 90 Ca 0.04 -1.19 -0.13 0.00 -2.27 0.00 0.00 64.05 60.49 3ivd n THR 90 Cb 0.20 0.38 -0.01 0.00 -2.10 0.00 0.00 70.33 68.80 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 -0.49 -2.68 -0.05 -0.78 5.02 -0.42 -1.41 118.16 117.35 3ivd n LYS 91 Ca 0.04 0.37 0.00 0.00 -2.02 0.00 0.00 58.31 56.70 3ivd n LYS 91 Cb 0.34 -4.97 0.00 0.00 -0.02 0.00 0.00 35.03 30.38 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 -0.83 0.79 0.19 0.72 0.00 -0.24 -4.94 105.19 100.87 3ivd n GLY 92 Ca -0.06 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.91 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 3.64 0.45 -0.37 1.61 3.64 -1.50 -1.72 116.57 122.32 3ivd h LYS 93 Ca 0.00 -0.03 -0.04 0.00 -1.27 0.00 0.00 60.65 59.31 3ivd h LYS 93 Cb 0.00 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 31.70 3ivd h LYS 93 CO 0.00 0.30 0.06 0.00 -2.27 0.00 0.00 179.45 177.54 3ivd h ALA 94 N 1.23 1.42 -0.22 5.00 0.00 -1.81 -1.23 119.26 123.66 3ivd h ALA 94 Ca 0.19 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 3ivd h ALA 94 Cb 0.08 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 3ivd h ALA 94 CO -0.12 0.42 0.07 0.82 0.00 0.00 0.00 179.25 180.43 3ivd h ILE 95 N 0.54 1.19 -0.66 0.00 1.08 -1.61 -0.85 117.51 117.19 3ivd h ILE 95 Ca 0.12 -0.60 0.02 0.00 -0.39 0.00 0.00 64.86 64.01 3ivd h ILE 95 Cb 0.25 1.17 -0.04 0.00 -3.07 0.00 0.00 36.82 35.14 3ivd h ILE 95 CO 0.00 0.19 0.42 0.40 -0.69 0.00 0.00 178.15 178.48 3ivd h ILE 96 N 0.18 1.14 -0.63 -0.67 1.08 -1.12 -2.75 117.51 114.74 3ivd h ILE 96 Ca 0.07 -0.29 0.05 0.00 -0.39 0.00 0.00 64.86 64.30 3ivd h ILE 96 Cb 0.23 0.21 -0.05 0.00 -3.07 0.00 0.00 36.82 34.13 3ivd h ILE 96 CO -0.00 0.16 0.35 -0.78 -0.69 0.00 0.00 178.15 177.18 3ivd h ASP 97 N 0.85 0.52 0.00 1.72 3.58 -0.97 0.24 116.42 122.35 3ivd h ASP 97 Ca 0.25 0.03 0.00 0.00 0.42 0.00 0.00 57.03 57.73 3ivd h ASP 97 Cb -0.05 -0.08 0.00 0.00 1.72 0.00 0.00 39.33 40.92 3ivd h ASP 97 CO -0.07 0.34 0.00 -0.38 -2.88 0.00 0.00 179.24 176.25 3ivd n ILE 98 N -4.80 0.57 0.00 2.25 5.41 -0.35 -3.71 119.36 118.73 3ivd n ILE 98 Ca 0.07 -0.04 0.00 0.00 1.00 0.00 0.00 62.75 63.79 3ivd n ILE 98 Cb 0.16 -0.82 0.00 0.00 -0.71 0.00 0.00 39.64 38.26 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 0.90 0.00 -2.75 4.38 3.02 0.83 -4.98 115.26 116.66 3ivd n ASN 100 Ca 0.00 0.00 -0.33 0.00 -0.03 0.00 0.00 54.58 54.22 3ivd n ASN 100 Cb 0.25 0.00 -0.01 0.00 -0.61 0.00 0.00 39.78 39.41 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 3.60 -2.53 3.41 -2.24 -1.24 -4.95 114.28 110.33 3ivd n THR 101 Ca 0.00 -3.70 -0.23 0.00 -2.27 0.00 0.00 64.05 57.85 3ivd n THR 101 Cb 0.00 -1.46 0.01 0.00 -2.10 0.00 0.00 70.33 66.78 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 0.27 2.90 -2.03 -0.78 -0.04 -1.26 -4.72 135.00 129.34 3ivd n PRO 103 Ca 0.51 -4.23 -0.41 0.00 -0.04 0.00 0.00 63.50 59.33 3ivd n PRO 103 Cb 0.39 -2.02 -0.02 0.00 -0.04 0.00 0.00 33.50 31.81 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 -3.44 3.05 -0.09 0.54 0.08 -1.26 -4.53 117.98 112.34 3ivd s PHE 104 Ca 0.43 1.02 0.15 0.00 0.12 0.00 0.00 56.93 58.65 3ivd s PHE 104 Cb 0.41 -3.80 -0.23 0.00 -0.57 0.00 0.00 43.02 38.84 3ivd s PHE 104 CO -0.14 -2.62 0.54 -0.25 -0.10 0.00 0.00 175.22 172.65 3ivd n ASP 105 N 2.50 0.66 -3.59 1.36 8.00 0.04 -4.70 116.55 120.81 3ivd n ASP 105 Ca 0.07 0.31 -0.11 0.00 0.71 0.00 0.00 54.79 55.78 3ivd n ASP 105 Cb 0.40 0.24 -0.06 0.00 -0.02 0.00 0.00 41.12 41.69 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 -2.63 -1.93 0.14 2.24 0.00 -1.18 -4.16 121.76 114.24 3ivd s ALA 106 Ca -0.06 1.66 0.01 0.00 0.00 0.00 0.00 51.96 53.57 3ivd s ALA 106 Cb 0.08 -0.88 -0.04 0.00 0.00 0.00 0.00 23.12 22.27 3ivd s ALA 106 CO 0.83 -0.29 -0.00 0.14 0.00 0.00 0.00 175.76 176.43 3ivd s VAL 107 N -0.71 0.51 0.00 0.00 -7.23 -0.75 -2.19 120.40 110.03 3ivd s VAL 107 Ca -0.01 -1.94 0.00 0.00 -1.81 0.00 0.00 61.98 58.22 3ivd s VAL 107 Cb -0.02 -1.96 0.00 0.00 0.56 0.00 0.00 36.38 34.96 3ivd s VAL 107 CO -0.00 -0.60 0.00 1.07 -0.31 0.00 0.00 175.10 175.26 3ivd n THR 108 N -0.14 0.00 -4.44 5.32 5.66 -0.86 -0.69 114.28 119.13 3ivd n THR 108 Ca -0.08 0.00 -0.33 0.00 -3.05 0.00 0.00 64.05 60.59 3ivd n THR 108 Cb 0.63 -0.37 -0.16 0.00 -1.55 0.00 0.00 70.33 68.88 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 0.02 2.35 0.62 1.09 1.01 -1.26 -4.25 121.20 120.79 3ivd s ILE 109 Ca 0.00 -0.87 0.08 0.00 0.00 0.00 0.00 60.65 59.86 3ivd s ILE 109 Cb 0.00 -1.98 0.11 0.00 0.01 0.00 0.00 42.46 40.60 3ivd s ILE 109 CO 0.00 0.53 0.86 -0.83 0.00 0.00 0.00 174.94 175.50 3ivd s GLY 110 N 0.97 1.71 0.35 6.18 0.00 -1.26 -4.80 107.32 110.47 3ivd s GLY 110 Ca -0.03 -2.14 0.06 0.00 0.00 0.00 0.00 44.72 42.61 3ivd s GLY 110 CO -0.04 -1.62 1.88 3.45 0.00 0.00 0.00 173.10 176.77 3ivd h ASN 111 N -0.02 0.42 0.93 1.64 -1.07 -1.94 -2.54 115.58 112.99 3ivd h ASN 111 Ca -0.30 -0.08 0.00 0.00 0.07 0.00 0.00 56.30 55.99 3ivd h ASN 111 Cb 1.28 -0.11 0.00 0.00 -2.07 0.00 0.00 38.32 37.42 3ivd h ASN 111 CO 0.40 0.53 0.00 0.45 0.07 0.00 0.00 177.43 178.87 3ivd h HIS 112 N 0.43 0.00 0.00 4.14 3.86 -1.90 -2.02 115.15 119.66 3ivd h HIS 112 Ca 0.09 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.30 3ivd h HIS 112 Cb 0.36 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.83 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 -0.13 2.45 3.07 -1.77 -2.33 114.58 115.87 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 0.46 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.37 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 -2.46 0.15 0.27 4.33 3.72 -0.76 -4.33 117.46 118.38 3ivd n PHE 114 Ca -0.00 -0.07 0.13 0.00 -0.05 0.00 0.00 57.45 57.46 3ivd n PHE 114 Cb 0.14 0.00 0.77 0.00 -0.94 0.00 0.00 39.48 39.45 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 3.18 0.00 -0.37 4.37 3.32 -1.57 -0.92 116.42 124.43 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 0.68 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.23 3ivd h ASP 115 CO 0.00 0.09 0.00 1.41 -1.72 0.00 0.00 179.24 179.02 3ivd n HIS 116 N -3.74 1.20 0.00 4.55 8.25 -1.26 -4.65 115.22 119.56 3ivd n HIS 116 Ca -0.02 -0.79 0.00 0.00 -0.26 0.00 0.00 57.72 56.65 3ivd n HIS 116 Cb 0.19 -0.33 0.00 0.00 1.12 0.00 0.00 29.99 30.98 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 -0.02 2.36 0.19 -1.41 0.00 -0.35 -4.42 105.19 101.54 3ivd n GLY 117 Ca 0.22 -1.76 0.07 0.00 0.00 0.00 0.00 46.02 44.55 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 -0.63 1.61 5.08 -1.70 -1.84 115.95 118.47 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 0.31 0.12 0.38 -1.28 0.00 0.00 178.44 177.97 3ivd h ASP 119 N 0.00 0.96 -0.48 0.11 2.03 -1.88 -2.15 116.42 115.00 3ivd h ASP 119 Ca -0.00 -0.21 -0.06 0.00 -0.73 0.00 0.00 57.03 56.03 3ivd h ASP 119 Cb 0.97 -0.25 -0.02 0.00 -0.83 0.00 0.00 39.33 39.19 3ivd h ASP 119 CO 0.04 0.94 0.08 -1.13 -1.03 0.00 0.00 179.24 178.14 3ivd h ASN 120 N 0.95 0.81 -0.14 4.15 -1.24 -1.58 -1.16 115.58 117.37 3ivd h ASN 120 Ca 0.20 -0.17 0.04 0.00 0.71 0.00 0.00 56.30 57.07 3ivd h ASN 120 Cb 0.38 -0.21 -0.04 0.00 0.73 0.00 0.00 38.32 39.18 3ivd h ASN 120 CO 0.01 0.83 -0.10 0.74 -1.29 0.00 0.00 177.43 177.62 3ivd h THR 121 N 0.81 0.71 0.01 -3.57 2.02 -1.03 0.70 112.91 112.57 3ivd h THR 121 Ca 0.17 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.35 3ivd h THR 121 Cb 0.37 0.71 0.00 0.00 -1.74 0.00 0.00 68.15 67.49 3ivd h THR 121 CO 0.01 0.00 -0.01 -0.07 0.37 0.00 0.00 175.52 175.82 3ivd h LEU 122 N -0.10 -0.02 -0.12 2.58 3.38 -1.22 -1.36 115.31 118.45 3ivd h LEU 122 Ca 0.09 -0.01 0.04 0.00 0.09 0.00 0.00 57.88 58.09 3ivd h LEU 122 Cb 0.23 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.93 3ivd h LEU 122 CO -0.20 -0.00 -0.20 0.25 0.09 0.00 0.00 178.44 178.38 3ivd h LEU 123 N -0.03 -0.60 -0.10 1.67 5.85 -0.91 -1.21 115.31 119.99 3ivd h LEU 123 Ca -0.00 0.10 -0.11 0.00 0.84 0.00 0.00 57.88 58.71 3ivd h LEU 123 Cb 0.02 0.27 0.00 0.00 0.37 0.00 0.00 40.66 41.33 3ivd h LEU 123 CO 0.00 -0.25 -0.36 1.56 -0.34 0.00 0.00 178.44 179.06 3ivd h GLN 124 N -0.26 0.41 0.00 1.25 1.08 -0.86 -3.21 115.11 113.53 3ivd h GLN 124 Ca 0.09 -0.31 -0.03 0.00 -1.45 0.00 0.00 58.65 56.95 3ivd h GLN 124 Cb 0.39 0.06 -0.00 0.00 -0.05 0.00 0.00 27.48 27.88 3ivd h GLN 124 CO -0.26 0.94 -0.12 -0.07 -0.95 0.00 0.00 178.83 178.36 3ivd h LEU 125 N -0.03 0.00 -2.30 1.46 4.07 -1.25 -2.01 115.31 115.25 3ivd h LEU 125 Ca -0.02 0.00 0.04 0.00 0.08 0.00 0.00 57.88 57.98 3ivd h LEU 125 Cb 0.99 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.73 3ivd h LEU 125 CO 0.08 0.12 0.18 0.77 -1.08 0.00 0.00 178.44 178.51 3ivd h SER 126 N 0.00 0.00 0.41 -0.43 4.64 -1.22 -2.15 113.55 114.81 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 0.60 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.69 3ivd h SER 126 CO 0.02 0.00 -0.10 0.00 -0.87 0.00 0.00 176.83 175.87 3ivd n GLN 127 N -3.63 0.61 -2.29 4.77 1.13 -0.75 -4.90 117.38 112.31 3ivd n GLN 127 Ca 0.00 -0.18 -0.41 0.00 -1.94 0.00 0.00 57.00 54.47 3ivd n GLN 127 Cb 0.29 -1.50 -0.03 0.00 0.11 0.00 0.00 30.24 29.11 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 -2.52 3.47 -2.24 -1.58 0.00 -0.81 -4.93 121.76 113.15 3ivd s ALA 128 Ca 0.28 1.05 0.26 0.00 0.00 0.00 0.00 51.96 53.55 3ivd s ALA 128 Cb 0.20 -3.43 0.72 0.00 0.00 0.00 0.00 23.12 20.60 3ivd s ALA 128 CO 0.48 -0.44 1.55 1.63 0.00 0.00 0.00 175.76 178.98 3ivd n LYS 129 N 2.05 1.39 -4.12 0.00 5.02 -1.26 -4.90 118.16 116.34 3ivd n LYS 129 Ca 0.03 -0.92 -0.24 0.00 -2.02 0.00 0.00 58.31 55.16 3ivd n LYS 129 Cb 0.43 -1.48 -0.05 0.00 -0.02 0.00 0.00 35.03 33.91 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 -2.24 3.09 0.27 2.13 -0.12 -1.26 -5.09 117.98 114.76 3ivd s PHE 130 Ca 0.30 -0.07 -0.30 0.00 -0.05 0.00 0.00 56.93 56.80 3ivd s PHE 130 Cb 0.20 -1.44 -0.10 0.00 -0.63 0.00 0.00 43.02 41.04 3ivd s PHE 130 CO 0.43 0.52 1.46 -2.14 -0.05 0.00 0.00 175.22 175.44 3ivd s PRO 131 N -3.41 4.23 -0.14 1.99 0.02 -1.26 -4.96 135.00 131.48 3ivd s PRO 131 Ca 0.31 2.37 0.02 0.00 0.02 0.00 0.00 61.00 63.73 3ivd s PRO 131 Cb -0.09 -3.08 0.01 0.00 0.02 0.00 0.00 34.50 31.36 3ivd s PRO 131 CO 0.23 -0.45 -0.22 0.42 -0.33 0.00 0.00 177.00 176.65 3ivd s ILE 132 N -0.18 2.03 -0.09 2.83 1.01 -1.26 -1.81 121.20 123.73 3ivd s ILE 132 Ca 0.59 -0.96 0.02 0.00 0.00 0.00 0.00 60.65 60.30 3ivd s ILE 132 Cb -0.43 -1.80 -0.02 0.00 0.01 0.00 0.00 42.46 40.22 3ivd s ILE 132 CO 0.46 0.54 -0.14 0.68 0.00 0.00 0.00 174.94 176.49 3ivd s VAL 133 N 0.83 3.02 -0.30 2.92 -7.23 0.13 -4.70 120.40 115.07 3ivd s VAL 133 Ca -0.07 -0.71 -0.03 0.00 -1.81 0.00 0.00 61.98 59.36 3ivd s VAL 133 Cb -0.15 -2.22 0.18 0.00 0.56 0.00 0.00 36.38 34.75 3ivd s VAL 133 CO -0.02 0.56 0.67 -1.58 -0.31 0.00 0.00 175.10 174.42 3ivd s GLN 134 N -0.22 0.51 -0.11 4.82 -0.44 0.19 -4.04 119.66 120.38 3ivd s GLN 134 Ca 0.01 0.93 0.15 0.00 -2.50 0.00 0.00 55.36 53.95 3ivd s GLN 134 Cb -0.13 0.52 0.28 0.00 -1.64 0.00 0.00 33.01 32.04 3ivd s GLN 134 CO 0.03 -0.54 1.17 0.41 0.50 0.00 0.00 175.29 176.87 3ivd n GLY 135 N 5.43 4.35 0.25 2.59 0.00 0.67 -3.90 105.19 114.57 3ivd n GLY 135 Ca -0.02 -0.90 0.00 0.00 0.00 0.00 0.00 46.02 45.10 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 -1.06 0.00 -4.74 1.61 6.94 -1.26 -4.96 115.26 111.79 3ivd n ASN 136 Ca 0.14 -1.46 -0.35 0.00 -0.02 0.00 0.00 54.58 52.89 3ivd n ASN 136 Cb 0.60 -0.09 -0.08 0.00 -2.36 0.00 0.00 39.78 37.85 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 5.37 0.12 1.53 1.01 -1.26 -0.73 121.20 127.24 3ivd s ILE 137 Ca 0.00 0.17 0.04 0.00 0.00 0.00 0.00 60.65 60.86 3ivd s ILE 137 Cb 0.00 -3.43 -0.04 0.00 0.01 0.00 0.00 42.46 38.99 3ivd s ILE 137 CO 0.00 0.47 -0.09 -0.36 0.00 0.00 0.00 174.94 174.96 3ivd s PHE 138 N 0.16 1.13 0.26 3.97 0.08 0.05 -0.63 117.98 122.99 3ivd s PHE 138 Ca 0.09 -0.79 -0.30 0.00 0.12 0.00 0.00 56.93 56.05 3ivd s PHE 138 Cb -0.11 -0.60 -0.10 0.00 -0.57 0.00 0.00 43.02 41.64 3ivd s PHE 138 CO -0.01 0.00 1.38 0.71 -0.10 0.00 0.00 175.22 177.20 3ivd s TYR 139 N -3.27 3.08 0.47 0.36 2.02 -0.72 -1.19 117.35 118.11 3ivd s TYR 139 Ca 0.13 1.17 -0.25 0.00 -0.37 0.00 0.00 57.07 57.76 3ivd s TYR 139 Cb 0.02 -3.73 -0.08 0.00 -0.40 0.00 0.00 41.96 37.78 3ivd s TYR 139 CO -0.01 -2.28 1.42 1.04 -1.57 0.00 0.00 175.55 174.15 3ivd n GLN 140 N 2.04 2.14 -3.79 -0.62 6.02 0.40 -2.57 117.38 121.00 3ivd n GLN 140 Ca 0.05 0.77 -0.29 0.00 -0.01 0.00 0.00 57.00 57.51 3ivd n GLN 140 Cb 0.41 -2.62 0.01 0.00 1.02 0.00 0.00 30.24 29.06 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 -0.35 -4.35 -3.79 1.08 4.13 -1.26 -4.96 115.26 105.75 3ivd n ASN 141 Ca 0.06 -0.70 -0.12 0.00 1.68 0.00 0.00 54.58 55.51 3ivd n ASN 141 Cb 0.42 -3.52 -0.08 0.00 -1.54 0.00 0.00 39.78 35.06 3ivd n ASN 141 CO 0.00 0.00 0.00 -0.55 0.28 0.00 0.00 177.26 176.99 3ivd s SER 142 N -3.11 -0.08 0.00 6.41 0.15 -1.06 -5.02 113.70 110.98 3ivd s SER 142 Ca 0.60 -0.17 0.24 0.00 0.70 0.00 0.00 55.95 57.33 3ivd s SER 142 Cb -0.31 0.31 0.96 0.00 -1.71 0.00 0.00 66.02 65.27 3ivd s SER 142 CO 0.74 -0.53 1.68 -1.54 1.20 0.00 0.00 173.24 174.78 3ivd n SER 143 N 0.88 1.44 -4.72 5.45 3.41 -1.26 -4.64 113.62 114.18 3ivd n SER 143 Ca -0.20 -1.57 -0.42 0.00 -0.26 0.00 0.00 58.87 56.43 3ivd n SER 143 Cb 0.58 -0.05 -0.03 0.00 -0.26 0.00 0.00 64.21 64.45 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 -1.90 4.51 0.41 4.33 2.20 -1.26 -4.94 119.74 123.09 3ivd s LYS 144 Ca 0.35 1.67 -0.23 0.00 -0.36 0.00 0.00 55.97 57.41 3ivd s LYS 144 Cb 0.19 -3.35 -0.10 0.00 -1.51 0.00 0.00 37.83 33.06 3ivd s LYS 144 CO 0.30 -0.11 1.00 0.45 -0.36 0.00 0.00 175.35 176.63 3ivd s SER 145 N 0.70 6.85 0.00 1.43 0.15 -1.26 -1.75 113.70 119.82 3ivd s SER 145 Ca 0.54 1.87 -0.25 0.00 0.70 0.00 0.00 55.95 58.82 3ivd s SER 145 Cb -0.27 -2.57 -0.19 0.00 -1.71 0.00 0.00 66.02 61.28 3ivd s SER 145 CO 0.30 -0.42 1.36 0.15 1.20 0.00 0.00 173.24 175.83 3ivd h PHE 146 N 2.27 0.03 -1.94 3.44 3.57 -1.18 -3.45 116.94 119.69 3ivd h PHE 146 Ca -0.48 -0.01 -0.46 0.00 3.53 0.00 0.00 57.97 60.55 3ivd h PHE 146 Cb 1.20 -0.01 -0.01 0.00 2.79 0.00 0.00 35.95 39.92 3ivd h PHE 146 CO 0.60 0.42 -0.40 -0.46 -2.23 0.00 0.00 178.31 176.23 3ivd s TRP 147 N -4.62 3.15 -1.12 0.41 -0.11 -1.26 -5.04 118.94 110.35 3ivd s TRP 147 Ca -0.15 -0.18 0.23 0.00 1.22 0.00 0.00 56.10 57.22 3ivd s TRP 147 Cb 0.03 -1.79 0.17 0.00 -1.50 0.00 0.00 33.47 30.37 3ivd s TRP 147 CO 0.68 0.19 1.18 -0.40 -4.62 0.00 0.00 176.95 173.97 3ivd n ASP 148 N -1.49 0.85 -3.68 5.86 5.75 -1.26 -4.80 116.55 117.79 3ivd n ASP 148 Ca -0.03 -0.70 -0.29 0.00 -0.01 0.00 0.00 54.79 53.75 3ivd n ASP 148 Cb 0.58 0.59 -0.15 0.00 -1.03 0.00 0.00 41.12 41.11 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 -2.93 0.56 0.16 0.11 2.20 -1.26 -4.99 119.74 113.59 3ivd s LYS 149 Ca 0.11 -0.84 0.05 0.00 -0.36 0.00 0.00 55.97 54.93 3ivd s LYS 149 Cb 0.17 -1.77 -0.04 0.00 -1.51 0.00 0.00 37.83 34.69 3ivd s LYS 149 CO 0.75 -0.96 1.37 -1.00 -0.36 0.00 0.00 175.35 175.15 3ivd h PRO 150 N 8.20 0.09 -3.33 4.03 0.13 -1.87 0.57 132.00 139.81 3ivd h PRO 150 Ca -0.16 -0.11 -0.01 0.00 -0.87 0.00 0.00 66.00 64.85 3ivd h PRO 150 Cb 1.03 0.03 -0.06 0.00 0.13 0.00 0.00 31.00 32.13 3ivd h PRO 150 CO 0.45 0.93 0.07 1.52 -0.23 0.00 0.00 178.00 180.73 3ivd s TYR 151 N -3.05 0.15 0.14 1.56 -0.85 -1.26 -2.48 117.35 111.57 3ivd s TYR 151 Ca -0.01 -0.58 -0.16 0.00 -0.52 0.00 0.00 57.07 55.80 3ivd s TYR 151 Cb 0.10 0.47 0.03 0.00 0.38 0.00 0.00 41.96 42.94 3ivd s TYR 151 CO 0.82 -1.18 0.41 -0.08 -1.52 0.00 0.00 175.55 174.00 3ivd s THR 152 N -3.69 0.06 -0.21 -3.49 -1.32 -0.53 -4.98 115.64 101.48 3ivd s THR 152 Ca 0.17 -0.70 -0.02 0.00 -1.21 0.00 0.00 61.69 59.93 3ivd s THR 152 Cb -0.03 -1.32 0.00 0.00 -1.51 0.00 0.00 72.50 69.64 3ivd s THR 152 CO 0.09 -0.28 -0.10 -0.63 -2.21 0.00 0.00 174.62 171.49 3ivd s ILE 153 N -3.83 2.86 -0.25 5.08 1.01 -1.26 -0.66 121.20 124.15 3ivd s ILE 153 Ca 0.06 -0.68 -0.00 0.00 0.00 0.00 0.00 60.65 60.02 3ivd s ILE 153 Cb 0.01 -2.28 0.04 0.00 0.01 0.00 0.00 42.46 40.24 3ivd s ILE 153 CO -0.09 0.46 -0.08 -0.63 0.00 0.00 0.00 174.94 174.60 3ivd s ILE 154 N 1.40 2.64 -0.13 2.92 1.01 0.52 -4.93 121.20 124.64 3ivd s ILE 154 Ca 0.05 -1.24 -0.05 0.00 0.00 0.00 0.00 60.65 59.42 3ivd s ILE 154 Cb -0.14 -2.40 -0.04 0.00 0.01 0.00 0.00 42.46 39.89 3ivd s ILE 154 CO -0.07 0.12 0.04 -0.70 0.00 0.00 0.00 174.94 174.33 3ivd s GLU 155 N 1.25 3.47 -0.10 2.79 2.12 -1.26 -1.53 118.70 125.45 3ivd s GLU 155 Ca -0.03 -0.36 -0.04 0.00 0.36 0.00 0.00 54.97 54.90 3ivd s GLU 155 Cb -0.18 -3.01 0.05 0.00 0.26 0.00 0.00 34.13 31.26 3ivd s GLU 155 CO -0.05 0.51 0.20 0.15 -0.54 0.00 0.00 175.26 175.54 3ivd s LYS 156 N -0.33 0.11 -1.40 4.30 1.02 -0.37 -4.91 119.74 118.17 3ivd s LYS 156 Ca 0.08 0.56 -0.09 0.00 0.02 0.00 0.00 55.97 56.54 3ivd s LYS 156 Cb -0.12 -0.16 0.03 0.00 -0.52 0.00 0.00 37.83 37.06 3ivd s LYS 156 CO 0.02 -0.24 1.04 -3.47 -0.92 0.00 0.00 175.35 171.79 3ivd n ASP 157 N 4.83 -4.79 0.00 2.83 2.03 -1.26 -1.65 116.55 118.54 3ivd n ASP 157 Ca -0.15 -0.66 0.00 0.00 0.52 0.00 0.00 54.79 54.50 3ivd n ASP 157 Cb 0.51 -4.54 0.00 0.00 -0.72 0.00 0.00 41.12 36.36 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 -1.76 0.73 3.42 0.27 0.00 -1.26 -5.00 105.19 101.60 3ivd n GLY 158 Ca -0.05 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.61 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 -3.13 4.10 -0.26 1.61 1.01 -0.66 -5.04 120.40 118.03 3ivd s VAL 159 Ca 0.00 -0.25 -0.10 0.00 0.00 0.00 0.00 61.98 61.63 3ivd s VAL 159 Cb 0.00 -2.90 -0.05 0.00 0.00 0.00 0.00 36.38 33.43 3ivd s VAL 159 CO 0.00 0.37 0.16 -0.54 0.00 0.00 0.00 175.10 175.09 3ivd s LYS 160 N 1.50 3.92 -0.18 2.72 1.02 -1.26 -1.24 119.74 126.23 3ivd s LYS 160 Ca 0.06 -0.34 -0.03 0.00 0.02 0.00 0.00 55.97 55.68 3ivd s LYS 160 Cb -0.15 -3.57 -0.02 0.00 -0.52 0.00 0.00 37.83 33.58 3ivd s LYS 160 CO 0.02 -0.13 -0.06 0.42 -0.92 0.00 0.00 175.35 174.69 3ivd s ILE 161 N 1.57 3.50 -0.11 2.17 1.01 -0.58 -0.57 121.20 128.19 3ivd s ILE 161 Ca 0.07 -0.48 -0.18 0.00 0.00 0.00 0.00 60.65 60.06 3ivd s ILE 161 Cb -0.15 -2.54 -0.04 0.00 0.01 0.00 0.00 42.46 39.73 3ivd s ILE 161 CO 0.08 0.47 0.47 -0.83 0.00 0.00 0.00 174.94 175.13 3ivd s GLY 162 N 0.82 2.40 -0.14 6.18 0.00 0.11 -0.35 107.32 116.33 3ivd s GLY 162 Ca -0.02 -0.20 0.01 0.00 0.00 0.00 0.00 44.72 44.51 3ivd s GLY 162 CO 0.01 0.71 -0.15 0.14 0.00 0.00 0.00 173.10 173.81 3ivd s VAL 163 N 0.47 1.60 -0.06 1.40 1.01 0.17 -0.55 120.40 124.43 3ivd s VAL 163 Ca 0.25 -0.67 -0.01 0.00 0.00 0.00 0.00 61.98 61.56 3ivd s VAL 163 Cb -0.15 -1.48 -0.03 0.00 0.00 0.00 0.00 36.38 34.72 3ivd s VAL 163 CO 0.10 0.46 0.00 -0.63 0.00 0.00 0.00 175.10 175.04 3ivd s ILE 164 N 1.29 4.27 -0.10 2.22 1.01 -0.19 -1.46 121.20 128.24 3ivd s ILE 164 Ca 0.01 -0.35 0.03 0.00 0.00 0.00 0.00 60.65 60.34 3ivd s ILE 164 Cb -0.14 -2.83 -0.01 0.00 0.01 0.00 0.00 42.46 39.50 3ivd s ILE 164 CO -0.07 0.54 -0.20 -0.83 0.00 0.00 0.00 174.94 174.38 3ivd s GLY 165 N -1.08 1.41 -0.00 6.18 0.00 -1.03 -0.13 107.32 112.67 3ivd s GLY 165 Ca 0.15 -0.95 -0.08 0.00 0.00 0.00 0.00 44.72 43.83 3ivd s GLY 165 CO 0.05 -0.36 0.17 1.08 0.00 0.00 0.00 173.10 174.03 3ivd s LEU 166 N 0.19 1.44 -0.10 0.66 1.43 -0.50 -0.24 118.68 121.56 3ivd s LEU 166 Ca -0.12 -0.15 0.04 0.00 -1.03 0.00 0.00 54.13 52.87 3ivd s LEU 166 Cb -0.16 0.77 -0.01 0.00 0.03 0.00 0.00 46.19 46.82 3ivd s LEU 166 CO 0.06 -0.38 -0.22 -2.28 0.23 0.00 0.00 176.35 173.77 3ivd s HIS 167 N -1.34 2.58 0.33 0.29 2.46 -1.26 -0.84 115.29 117.51 3ivd s HIS 167 Ca -0.14 -0.89 -0.29 0.00 0.47 0.00 0.00 55.06 54.20 3ivd s HIS 167 Cb -0.07 -1.71 -0.11 0.00 -0.13 0.00 0.00 32.58 30.56 3ivd s HIS 167 CO 0.02 -0.33 1.52 0.20 -2.47 0.00 0.00 174.74 173.68 3ivd s GLY 168 N 0.22 2.56 0.08 1.59 0.00 0.82 -4.71 107.32 107.89 3ivd s GLY 168 Ca -0.14 1.54 -0.20 0.00 0.00 0.00 0.00 44.72 45.91 3ivd s GLY 168 CO 0.07 2.36 1.58 -2.08 0.00 0.00 0.00 173.10 175.04 3ivd h VAL 169 N 3.19 1.19 0.03 1.40 2.07 -1.88 -0.40 116.25 121.85 3ivd h VAL 169 Ca -0.49 -0.59 0.02 0.00 0.82 0.00 0.00 66.70 66.46 3ivd h VAL 169 Cb 1.23 1.25 -0.03 0.00 -1.52 0.00 0.00 31.29 32.22 3ivd h VAL 169 CO 0.71 0.18 -0.16 0.15 0.02 0.00 0.00 177.57 178.47 3ivd h PHE 170 N 0.10 -0.43 -0.52 1.57 3.57 -1.96 -0.29 116.94 118.99 3ivd h PHE 170 Ca 0.06 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.56 3ivd h PHE 170 Cb 0.24 0.19 -0.03 0.00 2.79 0.00 0.00 35.95 39.14 3ivd h PHE 170 CO 0.00 -0.24 0.27 0.00 -2.23 0.00 0.00 178.31 176.11 3ivd h ALA 171 N 0.62 1.50 -0.00 2.41 0.00 -1.78 0.17 119.26 122.18 3ivd h ALA 171 Ca 0.04 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 3ivd h ALA 171 Cb 0.34 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 3ivd h ALA 171 CO -0.14 0.41 0.00 0.35 0.00 0.00 0.00 179.25 179.87 3ivd h PHE 172 N 0.72 0.01 -0.11 0.00 3.57 -0.52 -1.14 116.94 119.47 3ivd h PHE 172 Ca 0.18 -0.00 -0.08 0.00 3.53 0.00 0.00 57.97 61.60 3ivd h PHE 172 Cb 0.04 -0.00 -0.01 0.00 2.79 0.00 0.00 35.95 38.77 3ivd h PHE 172 CO 0.00 0.21 -0.30 -0.91 -2.23 0.00 0.00 178.31 175.08 3ivd h ASN 173 N -0.20 0.21 -0.24 0.41 2.35 -0.66 -2.23 115.58 115.23 3ivd h ASN 173 Ca 0.00 -0.07 -0.18 0.00 -0.55 0.00 0.00 56.30 55.50 3ivd h ASN 173 Cb 0.21 -0.06 0.00 0.00 0.05 0.00 0.00 38.32 38.52 3ivd h ASN 173 CO -0.00 0.52 -0.54 -0.78 -1.65 0.00 0.00 177.43 174.98 3ivd h ASP 174 N 0.19 0.89 0.00 5.81 3.58 -0.52 -3.40 116.42 122.96 3ivd h ASP 174 Ca 0.03 -0.56 0.00 0.00 0.42 0.00 0.00 57.03 56.92 3ivd h ASP 174 Cb 0.64 -0.26 0.00 0.00 1.72 0.00 0.00 39.33 41.43 3ivd h ASP 174 CO 0.05 1.28 0.00 0.35 -2.88 0.00 0.00 179.24 178.04 3ivd n THR 175 N -4.07 0.00 -3.25 2.25 -2.24 -0.44 -1.03 114.28 105.50 3ivd n THR 175 Ca -0.05 -0.45 -0.39 0.00 -2.27 0.00 0.00 64.05 60.88 3ivd n THR 175 Cb 0.62 1.05 -0.07 0.00 -2.10 0.00 0.00 70.33 69.83 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 -0.45 5.11 0.25 2.28 1.01 -0.84 -4.90 120.40 122.86 3ivd s VAL 176 Ca 0.00 0.97 -0.31 0.00 0.00 0.00 0.00 61.98 62.64 3ivd s VAL 176 Cb 0.00 -3.85 -0.13 0.00 0.00 0.00 0.00 36.38 32.40 3ivd s VAL 176 CO 0.00 0.19 1.36 -0.24 0.00 0.00 0.00 175.10 176.41 3ivd n SER 177 N 4.69 2.62 -0.30 3.32 2.88 -1.26 -4.88 113.62 120.69 3ivd n SER 177 Ca -0.05 1.15 0.08 0.00 -1.33 0.00 0.00 58.87 58.73 3ivd n SER 177 Cb 0.50 -1.42 0.24 0.00 -0.75 0.00 0.00 64.21 62.79 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 3.81 1.30 0.00 -1.46 0.00 -1.88 -1.30 119.26 119.74 3ivd h ALA 178 Ca -0.45 0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.57 3ivd h ALA 178 Cb 1.28 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.10 3ivd h ALA 178 CO 0.73 -0.16 0.00 0.00 0.00 0.00 0.00 179.25 179.82 3ivd h ALA 179 N 1.59 1.00 -0.04 0.00 0.00 -1.91 -2.75 119.26 117.16 3ivd h ALA 179 Ca 0.48 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.39 3ivd h ALA 179 Cb 0.75 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.54 3ivd h ALA 179 CO -0.40 0.00 0.00 0.25 0.00 0.00 0.00 179.25 179.10 3ivd n THR 180 N -2.98 0.01 -2.04 0.00 -2.24 -0.50 -4.36 114.28 102.17 3ivd n THR 180 Ca -0.00 -0.50 0.05 0.00 -2.27 0.00 0.00 64.05 61.32 3ivd n THR 180 Cb 0.23 1.48 0.09 0.00 -2.10 0.00 0.00 70.33 70.03 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 1.33 0.61 -1.70 -0.78 -4.01 -1.04 -2.64 116.66 108.43 3ivd n ARG 181 Ca 0.14 -2.35 -0.42 0.00 -1.04 0.00 0.00 57.85 54.17 3ivd n ARG 181 Cb 0.59 -0.70 -0.03 0.00 -3.04 0.00 0.00 32.46 29.29 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 -1.27 3.09 0.00 8.89 1.01 -1.20 -2.28 120.40 128.64 3ivd s VAL 182 Ca 0.31 0.10 0.00 0.00 0.00 0.00 0.00 61.98 62.40 3ivd s VAL 182 Cb 0.33 -3.08 0.00 0.00 0.00 0.00 0.00 36.38 33.63 3ivd s VAL 182 CO -0.10 -0.02 0.00 0.61 0.00 0.00 0.00 175.10 175.59 3ivd n GLY 183 N 4.79 0.74 3.38 4.51 0.00 -1.26 -5.05 105.19 112.29 3ivd n GLY 183 Ca 0.22 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.04 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 -2.62 1.75 -0.07 -0.61 -4.36 -0.97 -0.46 121.20 113.87 3ivd s ILE 184 Ca 0.00 -2.20 -0.30 0.00 -0.26 0.00 0.00 60.65 57.89 3ivd s ILE 184 Cb 0.00 -2.18 0.09 0.00 1.25 0.00 0.00 42.46 41.63 3ivd s ILE 184 CO 0.00 -0.50 0.81 -1.83 0.24 0.00 0.00 174.94 173.66 3ivd s GLU 185 N -3.66 0.88 0.31 0.37 -1.05 -0.33 -4.77 118.70 110.45 3ivd s GLU 185 Ca 0.25 0.10 -0.15 0.00 -0.15 0.00 0.00 54.97 55.02 3ivd s GLU 185 Cb 0.00 0.41 -0.09 0.00 -0.44 0.00 0.00 34.13 34.02 3ivd s GLU 185 CO 0.09 -0.30 0.73 0.00 0.95 0.00 0.00 175.26 176.73 3ivd s ALA 186 N -1.56 3.34 0.08 -0.84 0.00 -1.26 -0.77 121.76 120.74 3ivd s ALA 186 Ca -0.05 0.03 0.07 0.00 0.00 0.00 0.00 51.96 52.01 3ivd s ALA 186 Cb -0.00 -2.76 -0.03 0.00 0.00 0.00 0.00 23.12 20.33 3ivd s ALA 186 CO 0.03 0.34 -0.18 1.03 0.00 0.00 0.00 175.76 176.98 3ivd s ARG 187 N -2.93 1.06 0.00 0.00 0.52 0.09 -4.83 118.95 112.85 3ivd s ARG 187 Ca 0.53 -1.02 0.00 0.00 -0.52 0.00 0.00 55.73 54.72 3ivd s ARG 187 Cb -0.10 -1.20 0.00 0.00 0.52 0.00 0.00 34.95 34.16 3ivd s ARG 187 CO 0.18 0.28 0.00 -3.47 0.02 0.00 0.00 175.30 172.31 3ivd n ASP 188 N 1.36 0.00 0.17 0.23 -0.08 -1.26 -4.78 116.55 112.18 3ivd n ASP 188 Ca -0.19 0.00 0.04 0.00 -1.51 0.00 0.00 54.79 53.13 3ivd n ASP 188 Cb 0.54 0.00 0.45 0.00 2.34 0.00 0.00 41.12 44.45 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 0.13 -0.17 -0.67 9.09 -1.95 -2.63 114.58 118.39 3ivd h GLU 189 Ca 0.00 -0.03 -0.09 0.00 0.05 0.00 0.00 59.36 59.29 3ivd h GLU 189 Cb 0.00 -0.02 -0.00 0.00 -1.65 0.00 0.00 28.75 27.08 3ivd h GLU 189 CO 0.00 0.27 -0.26 0.82 0.05 0.00 0.00 179.01 179.90 3ivd h ILE 190 N 0.13 1.35 -0.38 -1.06 1.08 -1.97 0.18 117.51 116.83 3ivd h ILE 190 Ca 0.03 -1.48 0.05 0.00 -0.39 0.00 0.00 64.86 63.07 3ivd h ILE 190 Cb 0.32 1.89 -0.04 0.00 -3.07 0.00 0.00 36.82 35.92 3ivd h ILE 190 CO 0.02 0.45 0.12 0.50 -0.69 0.00 0.00 178.15 178.55 3ivd h LYS 191 N 0.12 0.27 -0.21 2.37 3.64 -1.87 -2.14 116.57 118.75 3ivd h LYS 191 Ca 0.02 -0.02 -0.18 0.00 -1.27 0.00 0.00 60.65 59.20 3ivd h LYS 191 Cb 0.83 -0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 32.59 3ivd h LYS 191 CO 0.06 0.18 -0.59 -1.49 -2.27 0.00 0.00 179.45 175.34 3ivd h TRP 192 N 0.28 0.88 -0.29 1.91 4.06 -1.36 -2.37 115.95 119.05 3ivd h TRP 192 Ca 0.18 -0.32 0.03 0.00 2.06 0.00 0.00 58.89 60.83 3ivd h TRP 192 Cb 0.16 -0.16 -0.03 0.00 -1.00 0.00 0.00 29.16 28.13 3ivd h TRP 192 CO -0.15 1.11 0.11 1.25 -3.56 0.00 0.00 178.44 177.19 3ivd h LEU 193 N 0.52 0.12 -0.77 -4.49 5.85 -0.86 -0.57 115.31 115.11 3ivd h LEU 193 Ca 0.00 0.03 -0.09 0.00 0.84 0.00 0.00 57.88 58.66 3ivd h LEU 193 Cb 1.17 0.01 -0.02 0.00 0.37 0.00 0.00 40.66 42.19 3ivd h LEU 193 CO 0.12 0.11 -0.07 -0.61 -0.34 0.00 0.00 178.44 177.65 3ivd h GLN 194 N 0.24 0.86 -0.30 1.25 5.75 -1.36 0.11 115.11 121.66 3ivd h GLN 194 Ca 0.13 -0.28 0.03 0.00 -0.15 0.00 0.00 58.65 58.38 3ivd h GLN 194 Cb 0.09 -0.08 -0.03 0.00 1.07 0.00 0.00 27.48 28.53 3ivd h GLN 194 CO -0.12 0.90 0.10 -0.09 -2.65 0.00 0.00 178.83 176.97 3ivd h ARG 195 N 0.78 0.23 -0.06 1.69 9.65 -1.09 -0.38 114.38 125.20 3ivd h ARG 195 Ca 0.14 -0.01 -0.20 0.00 -1.10 0.00 0.00 59.98 58.81 3ivd h ARG 195 Cb 0.57 -0.05 -0.00 0.00 -1.39 0.00 0.00 29.97 29.09 3ivd h ARG 195 CO 0.03 0.15 -0.78 1.88 2.80 0.00 0.00 179.97 184.05 3ivd h TYR 196 N 0.23 0.58 -0.29 2.20 0.05 -0.83 0.26 116.97 119.17 3ivd h TYR 196 Ca 0.13 -0.27 0.06 0.00 0.05 0.00 0.00 58.73 58.70 3ivd h TYR 196 Cb 0.10 -0.08 -0.06 0.00 1.01 0.00 0.00 36.73 37.70 3ivd h TYR 196 CO -0.13 1.05 -0.10 0.82 -1.05 0.00 0.00 178.16 178.74 3ivd h ILE 197 N 0.28 0.65 -0.30 -2.88 2.04 -0.83 -1.81 117.51 114.66 3ivd h ILE 197 Ca -0.04 0.00 -0.08 0.00 1.00 0.00 0.00 64.86 65.74 3ivd h ILE 197 Cb 1.37 0.65 -0.02 0.00 -0.74 0.00 0.00 36.82 38.09 3ivd h ILE 197 CO 0.14 0.00 -0.15 0.44 0.00 0.00 0.00 178.15 178.58 3ivd h ASP 198 N -0.04 0.51 0.53 1.72 3.32 -0.76 -2.06 116.42 119.64 3ivd h ASP 198 Ca 0.15 -0.14 -0.08 0.00 0.02 0.00 0.00 57.03 56.98 3ivd h ASP 198 Cb 0.26 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.66 3ivd h ASP 198 CO -0.32 0.68 -0.36 -0.33 -1.72 0.00 0.00 179.24 177.19 3ivd h GLU 199 N 0.47 0.00 0.00 3.56 5.08 -0.55 -3.10 114.58 120.05 3ivd h GLU 199 Ca 0.08 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 3ivd h GLU 199 Cb 0.53 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.78 3ivd h GLU 199 CO 0.03 0.36 -0.65 1.28 -1.00 0.00 0.00 179.01 179.03 3ivd n LEU 200 N -3.84 0.60 -4.70 1.33 4.77 -0.72 -4.86 117.00 109.59 3ivd n LEU 200 Ca -0.01 0.07 -0.42 0.00 -0.03 0.00 0.00 56.01 55.61 3ivd n LEU 200 Cb 0.43 -0.19 -0.03 0.00 -2.33 0.00 0.00 43.42 41.30 3ivd n LEU 200 CO 0.37 0.05 1.38 -0.75 -1.33 0.00 0.00 177.39 177.11 3ivd s LYS 201 N -3.10 4.15 0.00 3.23 2.20 -0.84 -0.73 119.74 124.65 3ivd s LYS 201 Ca 0.08 2.53 0.00 0.00 -0.36 0.00 0.00 55.97 58.22 3ivd s LYS 201 Cb 0.15 -3.36 0.00 0.00 -1.51 0.00 0.00 37.83 33.11 3ivd s LYS 201 CO 0.73 -0.76 0.00 0.41 -0.36 0.00 0.00 175.35 175.37 3ivd n GLY 202 N 4.05 1.39 0.00 5.54 0.00 -1.26 -4.85 105.19 110.06 3ivd n GLY 202 Ca 0.16 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.23 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 -2.00 2.69 -4.11 1.61 5.02 0.09 -5.04 118.16 116.41 3ivd n LYS 203 Ca 0.00 -0.03 -0.09 0.00 -2.02 0.00 0.00 58.31 56.17 3ivd n LYS 203 Cb 0.00 -1.06 -0.10 0.00 -0.02 0.00 0.00 35.03 33.85 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 -2.19 0.46 0.08 -0.18 -7.23 -1.19 -4.97 120.40 105.17 3ivd s VAL 204 Ca 0.02 -1.72 -0.08 0.00 -1.81 0.00 0.00 61.98 58.38 3ivd s VAL 204 Cb 0.08 -1.41 -0.27 0.00 0.56 0.00 0.00 36.38 35.34 3ivd s VAL 204 CO 0.43 -0.84 1.16 0.44 -0.31 0.00 0.00 175.10 175.98 3ivd h ASP 205 N 3.32 0.63 -4.19 4.85 3.32 -1.21 -3.47 116.42 119.66 3ivd h ASP 205 Ca -0.35 -0.60 -0.18 0.00 0.02 0.00 0.00 57.03 55.93 3ivd h ASP 205 Cb 1.16 -0.20 -0.25 0.00 0.22 0.00 0.00 39.33 40.27 3ivd h ASP 205 CO 0.61 1.43 -0.54 -0.76 -1.72 0.00 0.00 179.24 178.26 3ivd s LEU 206 N -7.55 1.54 -0.19 1.55 1.43 -1.02 -5.01 118.68 109.42 3ivd s LEU 206 Ca -0.06 0.10 -0.01 0.00 -1.03 0.00 0.00 54.13 53.12 3ivd s LEU 206 Cb 0.07 0.51 0.01 0.00 0.03 0.00 0.00 46.19 46.81 3ivd s LEU 206 CO 0.90 -0.16 -0.14 -0.89 0.23 0.00 0.00 176.35 176.30 3ivd s THR 207 N -0.43 2.63 -0.06 5.49 2.01 -1.26 -0.71 115.64 123.30 3ivd s THR 207 Ca -0.05 -0.75 0.05 0.00 0.31 0.00 0.00 61.69 61.25 3ivd s THR 207 Cb -0.03 -2.14 -0.02 0.00 0.01 0.00 0.00 72.50 70.31 3ivd s THR 207 CO 0.01 0.49 -0.21 -0.69 -0.69 0.00 0.00 174.62 173.53 3ivd s VAL 208 N 1.28 2.46 -0.09 3.82 1.01 0.28 -2.13 120.40 127.03 3ivd s VAL 208 Ca 0.04 -0.93 0.03 0.00 0.00 0.00 0.00 61.98 61.12 3ivd s VAL 208 Cb -0.14 -1.93 -0.01 0.00 0.00 0.00 0.00 36.38 34.30 3ivd s VAL 208 CO -0.07 0.57 -0.19 0.00 0.00 0.00 0.00 175.10 175.41 3ivd s ALA 209 N -0.34 2.40 -0.39 5.51 0.00 -0.02 -1.02 121.76 127.89 3ivd s ALA 209 Ca 0.02 -0.96 -0.12 0.00 0.00 0.00 0.00 51.96 50.90 3ivd s ALA 209 Cb -0.12 -0.94 0.03 0.00 0.00 0.00 0.00 23.12 22.09 3ivd s ALA 209 CO 0.02 0.35 0.24 -0.51 0.00 0.00 0.00 175.76 175.86 3ivd s LEU 210 N 0.06 4.89 -0.10 0.00 1.43 0.82 -0.66 118.68 125.11 3ivd s LEU 210 Ca -0.08 -1.05 0.02 0.00 -1.03 0.00 0.00 54.13 51.99 3ivd s LEU 210 Cb -0.15 -2.05 0.01 0.00 0.03 0.00 0.00 46.19 44.03 3ivd s LEU 210 CO 0.05 -0.43 -0.15 -0.63 0.23 0.00 0.00 176.35 175.43 3ivd s ILE 211 N 1.57 1.42 -0.44 -0.59 1.01 -0.36 -1.41 121.20 122.39 3ivd s ILE 211 Ca 0.03 -0.60 -0.13 0.00 0.00 0.00 0.00 60.65 59.94 3ivd s ILE 211 Cb -0.20 -1.30 0.06 0.00 0.01 0.00 0.00 42.46 41.03 3ivd s ILE 211 CO 0.07 0.42 0.33 -2.28 0.00 0.00 0.00 174.94 173.48 3ivd s HIS 212 N 0.92 3.26 0.17 3.97 2.46 -0.02 -2.18 115.29 123.88 3ivd s HIS 212 Ca -0.08 -1.02 -0.23 0.00 0.47 0.00 0.00 55.06 54.20 3ivd s HIS 212 Cb -0.15 -2.95 0.06 0.00 -0.13 0.00 0.00 32.58 29.41 3ivd s HIS 212 CO -0.00 -0.76 0.69 -1.83 -2.47 0.00 0.00 174.74 170.37 3ivd s GLU 213 N 1.59 1.35 0.00 2.88 -1.05 -0.75 -0.13 118.70 122.59 3ivd s GLU 213 Ca 0.04 -0.60 0.00 0.00 -0.15 0.00 0.00 54.97 54.26 3ivd s GLU 213 Cb -0.23 0.56 0.00 0.00 -0.44 0.00 0.00 34.13 34.02 3ivd s GLU 213 CO 0.06 -0.60 0.00 0.41 0.95 0.00 0.00 175.26 176.08 3ivd n GLY 214 N -0.39 0.00 3.85 -3.83 0.00 -1.26 -4.40 105.19 99.16 3ivd n GLY 214 Ca -0.12 -2.00 -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 4.74 0.70 1.61 -7.23 -1.26 -4.51 120.40 114.45 3ivd s VAL 215 Ca 0.00 0.87 -0.13 0.00 -1.81 0.00 0.00 61.98 60.91 3ivd s VAL 215 Cb 0.00 -3.66 0.02 0.00 0.56 0.00 0.00 36.38 33.30 3ivd s VAL 215 CO 0.00 -0.06 1.10 -2.16 -0.31 0.00 0.00 175.10 173.68 3ivd s PRO 216 N -2.70 2.60 0.56 4.82 0.04 -1.26 -3.57 135.00 135.49 3ivd s PRO 216 Ca 0.49 1.31 -0.20 0.00 0.04 0.00 0.00 61.00 62.65 3ivd s PRO 216 Cb -0.12 -1.93 -0.05 0.00 0.04 0.00 0.00 34.50 32.44 3ivd s PRO 216 CO 0.19 -1.40 1.19 0.00 0.04 0.00 0.00 177.00 177.02 3ivd s ALA 217 N -2.54 2.64 0.36 8.56 0.00 -1.02 -4.85 121.76 124.91 3ivd s ALA 217 Ca 0.65 0.97 -0.27 0.00 0.00 0.00 0.00 51.96 53.31 3ivd s ALA 217 Cb -0.19 -3.42 -0.09 0.00 0.00 0.00 0.00 23.12 19.41 3ivd s ALA 217 CO 0.47 -1.01 1.18 -0.98 0.00 0.00 0.00 175.76 175.42 3ivd s ARG 218 N -3.23 4.26 -0.34 0.00 1.70 -1.26 -4.96 118.95 115.11 3ivd s ARG 218 Ca 0.74 1.91 -0.02 0.00 -0.47 0.00 0.00 55.73 57.89 3ivd s ARG 218 Cb -0.29 -2.88 0.07 0.00 -0.57 0.00 0.00 34.95 31.28 3ivd s ARG 218 CO 0.32 -0.16 0.07 -0.65 -1.08 0.00 0.00 175.30 173.80 3ivd s GLN 219 N -1.99 2.25 -0.11 3.89 -1.52 -1.26 -5.07 119.66 115.85 3ivd s GLN 219 Ca 0.52 -1.47 -0.28 0.00 -1.95 0.00 0.00 55.36 52.19 3ivd s GLN 219 Cb -0.33 -3.33 0.07 0.00 -0.22 0.00 0.00 33.01 29.20 3ivd s GLN 219 CO 0.42 -0.78 0.65 0.45 -0.25 0.00 0.00 175.29 175.78 3ivd s SER 220 N 1.43 -0.64 -0.14 5.90 0.15 -1.26 -3.26 113.70 115.88 3ivd s SER 220 Ca 0.00 0.86 -0.02 0.00 0.70 0.00 0.00 55.95 57.50 3ivd s SER 220 Cb -0.21 0.77 0.03 0.00 -1.71 0.00 0.00 66.02 64.90 3ivd s SER 220 CO -0.02 -0.49 2.33 -1.20 1.20 0.00 0.00 173.24 175.06 3ivd n SER 221 N 1.47 5.77 0.00 5.45 7.64 -0.55 -4.93 113.62 128.46 3ivd n SER 221 Ca -0.18 -2.69 0.00 0.00 1.01 0.00 0.00 58.87 57.01 3ivd n SER 221 Cb 0.56 -1.16 0.00 0.00 -1.01 0.00 0.00 64.21 62.60 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 1.26 1.72 0.32 0.23 0.00 -1.26 -4.31 105.19 103.15 3ivd n GLY 223 Ca 0.20 -0.18 0.21 0.00 0.00 0.00 0.00 46.02 46.25 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 1.88 -0.02 0.00 -1.97 -2.16 103.07 100.80 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 -1.30 0.00 0.00 0.00 176.54 175.24 3ivd n THR 225 N -3.16 0.02 -3.29 4.70 -2.24 -1.26 -4.57 114.28 104.48 3ivd n THR 225 Ca -0.02 0.00 -0.46 0.00 -2.27 0.00 0.00 64.05 61.31 3ivd n THR 225 Cb 0.13 -0.51 -0.01 0.00 -2.10 0.00 0.00 70.33 67.84 3ivd n THR 225 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3ivd s ASP 226 N -2.88 7.06 0.08 3.42 2.15 -0.81 -4.82 116.67 120.86 3ivd s ASP 226 Ca 0.18 -3.13 0.00 0.00 0.43 0.00 0.00 52.55 50.03 3ivd s ASP 226 Cb 0.19 -2.23 0.00 0.00 -0.30 0.00 0.00 42.92 40.58 3ivd s ASP 226 CO 0.51 -0.46 0.00 0.52 -0.17 0.00 0.00 175.17 175.56 3ivd n VAL 227 N 3.45 -5.36 -2.14 1.11 0.31 -1.26 -4.74 118.33 109.70 3ivd n VAL 227 Ca 0.21 1.09 -0.40 0.00 -0.01 0.00 0.00 64.34 65.23 3ivd n VAL 227 Cb 0.43 -2.97 -0.02 0.00 -0.91 0.00 0.00 33.84 30.37 3ivd n VAL 227 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3ivd s ARG 228 N -2.40 4.24 -0.03 5.55 3.03 -1.26 -4.93 118.95 123.16 3ivd s ARG 228 Ca 0.00 2.14 0.02 0.00 2.03 0.00 0.00 55.73 59.92 3ivd s ARG 228 Cb 0.00 -2.96 0.01 0.00 -1.03 0.00 0.00 34.95 30.97 3ivd s ARG 228 CO 0.00 -0.26 -0.06 1.03 -1.13 0.00 0.00 175.30 174.88 3ivd s ARG 229 N -1.94 0.76 0.32 3.89 1.81 -1.26 -5.04 118.95 117.49 3ivd s ARG 229 Ca 0.51 -0.20 0.05 0.00 -1.72 0.00 0.00 55.73 54.38 3ivd s ARG 229 Cb -0.38 -0.74 -0.03 0.00 -0.45 0.00 0.00 34.95 33.35 3ivd s ARG 229 CO 0.50 0.05 0.22 0.00 -0.68 0.00 0.00 175.30 175.39 3ivd s ALA 230 N 0.36 1.90 -0.48 2.13 0.00 -1.26 -4.98 121.76 119.43 3ivd s ALA 230 Ca -0.05 -1.88 0.03 0.00 0.00 0.00 0.00 51.96 50.06 3ivd s ALA 230 Cb -0.09 1.34 0.46 0.00 0.00 0.00 0.00 23.12 24.83 3ivd s ALA 230 CO 0.00 -0.60 1.62 1.28 0.00 0.00 0.00 175.76 178.06 3ivd n LEU 231 N -0.60 6.32 -0.23 0.00 4.77 -1.26 -4.77 117.00 121.23 3ivd n LEU 231 Ca 0.04 -4.51 -0.06 0.00 -0.03 0.00 0.00 56.01 51.45 3ivd n LEU 231 Cb 0.63 -0.66 0.04 0.00 -2.33 0.00 0.00 43.42 41.11 3ivd n LEU 231 CO 0.33 1.79 1.11 0.44 -1.33 0.00 0.00 177.39 179.73 3ivd h ASP 232 N 2.08 0.78 -0.88 -1.43 3.45 -2.00 -2.70 116.42 115.73 3ivd h ASP 232 Ca 0.49 -0.06 0.14 0.00 0.43 0.00 0.00 57.03 58.03 3ivd h ASP 232 Cb 1.18 -0.20 -0.09 0.00 -0.56 0.00 0.00 39.33 39.66 3ivd h ASP 232 CO 1.18 0.61 0.48 0.50 -1.57 0.00 0.00 179.24 180.44 3ivd h LYS 233 N 0.89 0.69 -0.24 3.56 1.63 -1.95 -0.59 116.57 120.56 3ivd h LYS 233 Ca 0.23 -0.04 -0.17 0.00 -0.85 0.00 0.00 60.65 59.83 3ivd h LYS 233 Cb -0.03 -0.16 -0.00 0.00 -0.60 0.00 0.00 32.23 31.44 3ivd h LYS 233 CO -0.04 0.46 -0.53 -0.44 -3.45 0.00 0.00 179.45 175.44 3ivd h ASP 234 N 0.71 0.76 -0.43 4.20 3.32 -1.85 -0.10 116.42 123.04 3ivd h ASP 234 Ca 0.47 -0.40 -0.02 0.00 0.02 0.00 0.00 57.03 57.10 3ivd h ASP 234 Cb 0.60 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.91 3ivd h ASP 234 CO -0.33 1.15 0.21 0.40 -1.72 0.00 0.00 179.24 178.95 3ivd h ILE 235 N 0.53 1.18 -0.27 0.35 2.04 -1.21 -1.33 117.51 118.80 3ivd h ILE 235 Ca 0.01 -0.50 0.04 0.00 1.00 0.00 0.00 64.86 65.42 3ivd h ILE 235 Cb 1.10 0.72 -0.04 0.00 -0.74 0.00 0.00 36.82 37.86 3ivd h ILE 235 CO 0.11 0.19 0.01 -0.61 0.00 0.00 0.00 178.15 177.85 3ivd h GLN 236 N 0.55 0.09 0.13 2.37 4.15 -0.82 -1.70 115.11 119.89 3ivd h GLN 236 Ca 0.15 -0.01 0.01 0.00 0.77 0.00 0.00 58.65 59.57 3ivd h GLN 236 Cb 0.11 -0.02 -0.01 0.00 0.21 0.00 0.00 27.48 27.77 3ivd h GLN 236 CO -0.02 0.06 -0.14 1.15 -1.93 0.00 0.00 178.83 177.96 3ivd h THR 237 N 0.10 0.69 -0.98 2.39 2.02 -0.79 -1.90 112.91 114.44 3ivd h THR 237 Ca 0.13 0.00 0.12 0.00 0.77 0.00 0.00 66.41 67.43 3ivd h THR 237 Cb 0.16 0.69 -0.09 0.00 -1.74 0.00 0.00 68.15 67.17 3ivd h THR 237 CO -0.20 0.00 0.61 0.00 0.37 0.00 0.00 175.52 176.29 3ivd h ALA 238 N 0.55 1.48 0.00 6.16 0.00 -1.17 -0.78 119.26 125.51 3ivd h ALA 238 Ca 0.01 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.95 3ivd h ALA 238 Cb 0.29 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.89 3ivd h ALA 238 CO -0.04 0.18 0.00 -1.13 0.00 0.00 0.00 179.25 178.26 3ivd n SER 239 N -4.65 0.00 -0.64 0.00 3.41 -0.65 -2.91 113.62 108.18 3ivd n SER 239 Ca 0.19 0.12 0.12 0.00 -0.26 0.00 0.00 58.87 59.03 3ivd n SER 239 Cb 0.37 -0.37 0.06 0.00 -0.26 0.00 0.00 64.21 64.00 3ivd n SER 239 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3ivd n GLN 240 N -1.37 1.58 -4.31 4.33 6.02 -0.31 -4.97 117.38 118.35 3ivd n GLN 240 Ca 0.11 -1.29 -0.18 0.00 -0.01 0.00 0.00 57.00 55.62 3ivd n GLN 240 Cb 0.27 -1.47 -0.10 0.00 1.02 0.00 0.00 30.24 29.95 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 -2.31 1.58 -0.04 5.09 -7.23 -1.14 -5.03 120.40 111.32 3ivd s VAL 241 Ca 0.22 -2.04 0.07 0.00 -1.81 0.00 0.00 61.98 58.42 3ivd s VAL 241 Cb 0.19 -1.88 -0.02 0.00 0.56 0.00 0.00 36.38 35.23 3ivd s VAL 241 CO 0.47 -0.54 -0.24 -0.54 -0.31 0.00 0.00 175.10 173.95 3ivd s LYS 242 N -3.33 2.30 0.00 4.82 1.02 -1.26 -4.75 119.74 118.53 3ivd s LYS 242 Ca 0.18 -0.88 0.00 0.00 0.02 0.00 0.00 55.97 55.28 3ivd s LYS 242 Cb -0.02 -2.13 0.00 0.00 -0.52 0.00 0.00 37.83 35.16 3ivd s LYS 242 CO 0.05 0.52 0.00 0.41 -0.92 0.00 0.00 175.35 175.41 3ivd n GLY 243 N 2.56 0.79 3.70 -3.33 0.00 -1.26 -4.92 105.19 102.73 3ivd n GLY 243 Ca -0.17 -0.07 -0.38 0.00 0.00 0.00 0.00 46.02 45.40 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 4.22 -0.17 0.99 2.96 -1.26 -4.79 118.68 120.63 3ivd s LEU 244 Ca 0.00 0.69 -0.24 0.00 -0.22 0.00 0.00 54.13 54.36 3ivd s LEU 244 Cb 0.00 -2.62 -0.23 0.00 0.50 0.00 0.00 46.19 43.84 3ivd s LEU 244 CO 0.00 -0.04 0.48 0.44 -1.32 0.00 0.00 176.35 175.91 3ivd h ASP 245 N 6.98 0.04 -3.75 3.68 3.32 -1.70 -3.35 116.42 121.64 3ivd h ASP 245 Ca -0.39 -0.75 -0.41 0.00 0.02 0.00 0.00 57.03 55.50 3ivd h ASP 245 Cb 1.17 -0.01 -0.31 0.00 0.22 0.00 0.00 39.33 40.39 3ivd h ASP 245 CO 0.75 1.30 -0.78 -0.63 -1.72 0.00 0.00 179.24 178.15 3ivd s ILE 246 N -2.31 0.70 -0.25 0.35 -1.09 -1.08 -1.07 121.20 116.44 3ivd s ILE 246 Ca -0.24 -0.30 0.01 0.00 -2.23 0.00 0.00 60.65 57.88 3ivd s ILE 246 Cb 0.02 -0.64 0.04 0.00 -1.58 0.00 0.00 42.46 40.31 3ivd s ILE 246 CO 0.65 0.23 -0.09 -0.22 -1.23 0.00 0.00 174.94 174.28 3ivd s LEU 247 N 0.30 3.27 -0.27 2.97 0.20 0.83 -0.84 118.68 125.13 3ivd s LEU 247 Ca -0.04 -1.12 -0.13 0.00 0.69 0.00 0.00 54.13 53.53 3ivd s LEU 247 Cb -0.09 -1.60 -0.04 0.00 -0.43 0.00 0.00 46.19 44.02 3ivd s LEU 247 CO 0.00 -0.16 0.29 -0.63 -0.29 0.00 0.00 176.35 175.56 3ivd s ILE 248 N 1.22 5.24 0.07 6.68 1.01 0.16 -0.73 121.20 134.84 3ivd s ILE 248 Ca -0.04 0.38 0.04 0.00 0.00 0.00 0.00 60.65 61.04 3ivd s ILE 248 Cb -0.18 -3.62 -0.04 0.00 0.01 0.00 0.00 42.46 38.63 3ivd s ILE 248 CO -0.05 0.21 -0.02 0.28 0.00 0.00 0.00 174.94 175.35 3ivd s THR 249 N 1.89 3.91 0.19 2.92 -1.32 -0.68 -1.23 115.64 121.33 3ivd s THR 249 Ca 0.11 -0.93 0.00 0.00 -1.21 0.00 0.00 61.69 59.66 3ivd s THR 249 Cb -0.16 -2.82 -0.04 0.00 -1.51 0.00 0.00 72.50 67.97 3ivd s THR 249 CO 0.10 0.20 0.07 -0.83 -2.21 0.00 0.00 174.62 171.94 3ivd s GLY 250 N -2.06 1.35 0.00 6.08 0.00 -0.93 -4.59 107.32 107.19 3ivd s GLY 250 Ca 0.23 -1.66 0.00 0.00 0.00 0.00 0.00 44.72 43.29 3ivd s GLY 250 CO 0.15 -1.48 0.00 1.57 0.00 0.00 0.00 173.10 173.34 3ivd n HIS 251 N -0.28 0.00 0.77 1.90 -0.00 -1.26 -1.82 115.22 114.54 3ivd n HIS 251 Ca -0.03 0.00 0.13 0.00 -0.00 0.00 0.00 57.72 57.82 3ivd n HIS 251 Cb 0.65 0.00 0.33 0.00 -0.00 0.00 0.00 29.99 30.96 3ivd n HIS 251 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 3ivd n ALA 252 N 0.00 2.83 -3.85 1.57 0.00 -1.23 -2.45 120.51 117.38 3ivd n ALA 252 Ca 0.00 -0.20 -0.28 0.00 0.00 0.00 0.00 53.44 52.96 3ivd n ALA 252 Cb 0.00 -1.28 0.03 0.00 0.00 0.00 0.00 19.45 18.20 3ivd n ALA 252 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 3ivd n HIS 253 N -1.87 -2.26 -3.99 0.00 -0.00 -1.26 -4.14 115.22 101.70 3ivd n HIS 253 Ca 0.05 0.90 -0.34 0.00 -0.00 0.00 0.00 57.72 58.33 3ivd n HIS 253 Cb 0.39 -4.13 -0.14 0.00 -0.00 0.00 0.00 29.99 26.11 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 -3.38 2.63 0.72 1.59 1.01 -1.20 -4.53 120.40 117.25 3ivd s VAL 254 Ca 0.52 -1.28 -0.11 0.00 0.00 0.00 0.00 61.98 61.11 3ivd s VAL 254 Cb -0.26 -2.42 0.02 0.00 0.00 0.00 0.00 36.38 33.72 3ivd s VAL 254 CO 0.82 0.09 1.07 -0.83 0.00 0.00 0.00 175.10 176.25 3ivd s GLY 255 N 1.24 1.65 -0.43 4.51 0.00 -1.13 -4.18 107.32 108.98 3ivd s GLY 255 Ca -0.03 -0.09 0.04 0.00 0.00 0.00 0.00 44.72 44.64 3ivd s GLY 255 CO -0.05 0.26 0.16 -0.51 0.00 0.00 0.00 173.10 172.97 3ivd s THR 256 N -3.14 2.33 0.57 0.90 -4.23 -0.91 -4.87 115.64 106.29 3ivd s THR 256 Ca 0.59 -2.79 0.26 0.00 -1.18 0.00 0.00 61.69 58.56 3ivd s THR 256 Cb -0.13 -2.67 0.35 0.00 1.34 0.00 0.00 72.50 71.39 3ivd s THR 256 CO 0.54 -0.71 2.13 1.55 -0.54 0.00 0.00 174.62 177.59 3ivd h PRO 257 N 7.04 0.00 -5.61 3.99 0.13 -1.96 -3.40 132.00 132.19 3ivd h PRO 257 Ca -0.06 0.00 -0.46 0.00 -0.87 0.00 0.00 66.00 64.61 3ivd h PRO 257 Cb 0.95 0.00 -0.21 0.00 0.13 0.00 0.00 31.00 31.87 3ivd h PRO 257 CO 0.60 0.00 -0.79 -1.21 -0.23 0.00 0.00 178.00 176.37 3ivd s GLU 258 N -4.75 0.94 0.30 0.86 8.01 -1.26 -4.51 118.70 118.29 3ivd s GLU 258 Ca -0.05 -1.05 -0.29 0.00 0.01 0.00 0.00 54.97 53.59 3ivd s GLU 258 Cb 0.16 -1.01 -0.13 0.00 -4.31 0.00 0.00 34.13 28.84 3ivd s GLU 258 CO 0.59 0.23 1.35 -2.30 0.01 0.00 0.00 175.26 175.14 3ivd n PRO 259 N 1.14 2.14 -3.17 0.39 -0.02 -1.26 -4.96 135.00 129.26 3ivd n PRO 259 Ca -0.20 0.75 -0.41 0.00 -2.02 0.00 0.00 63.50 61.62 3ivd n PRO 259 Cb 0.54 -2.37 -0.07 0.00 -0.02 0.00 0.00 33.50 31.58 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 -0.68 4.99 -0.14 4.25 1.01 -0.82 -4.89 121.20 124.92 3ivd s ILE 260 Ca 0.60 0.79 -0.20 0.00 0.00 0.00 0.00 60.65 61.84 3ivd s ILE 260 Cb -0.59 -3.95 -0.04 0.00 0.01 0.00 0.00 42.46 37.90 3ivd s ILE 260 CO 0.57 -0.09 0.56 -0.54 0.00 0.00 0.00 174.94 175.44 3ivd s LYS 261 N 2.49 4.31 -0.20 2.79 1.02 -1.26 -0.20 119.74 128.69 3ivd s LYS 261 Ca 0.23 0.56 -0.02 0.00 0.02 0.00 0.00 55.97 56.76 3ivd s LYS 261 Cb -0.15 -3.49 0.06 0.00 -0.52 0.00 0.00 37.83 33.73 3ivd s LYS 261 CO 0.11 0.01 0.02 0.08 -0.92 0.00 0.00 175.35 174.65 3ivd s VAL 262 N 1.08 0.67 0.00 3.17 1.01 -0.41 -4.99 120.40 120.94 3ivd s VAL 262 Ca 0.28 -0.67 0.00 0.00 0.00 0.00 0.00 61.98 61.60 3ivd s VAL 262 Cb -0.16 -1.15 0.00 0.00 0.00 0.00 0.00 36.38 35.07 3ivd s VAL 262 CO 0.12 -0.20 0.00 0.61 0.00 0.00 0.00 175.10 175.63 3ivd n GLY 263 N 4.99 3.86 1.61 4.51 0.00 -1.26 -1.25 105.19 117.66 3ivd n GLY 263 Ca -0.09 -0.01 0.08 0.00 0.00 0.00 0.00 46.02 45.99 3ivd n GLY 263 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3ivd n ASN 264 N 6.26 5.23 -4.70 1.61 3.02 -1.26 -4.95 115.26 120.46 3ivd n ASN 264 Ca 0.00 -2.95 -0.35 0.00 -0.03 0.00 0.00 54.58 51.25 3ivd n ASN 264 Cb 0.00 -0.65 -0.09 0.00 -0.61 0.00 0.00 39.78 38.43 3ivd n ASN 264 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 3ivd s THR 265 N -2.77 4.54 -0.19 3.41 2.01 -0.38 -4.66 115.64 117.60 3ivd s THR 265 Ca 0.51 -0.16 -0.11 0.00 0.31 0.00 0.00 61.69 62.25 3ivd s THR 265 Cb 0.40 -2.93 -0.05 0.00 0.01 0.00 0.00 72.50 69.92 3ivd s THR 265 CO 0.14 0.59 0.17 -0.76 -0.69 0.00 0.00 174.62 174.07 3ivd s LEU 266 N -0.76 4.22 -0.20 4.42 1.43 -0.23 -1.28 118.68 126.28 3ivd s LEU 266 Ca 0.12 0.30 -0.08 0.00 -1.03 0.00 0.00 54.13 53.44 3ivd s LEU 266 Cb -0.12 -2.16 -0.04 0.00 0.03 0.00 0.00 46.19 43.91 3ivd s LEU 266 CO 0.02 0.16 0.07 -0.63 0.23 0.00 0.00 176.35 176.21 3ivd s ILE 267 N 0.37 4.72 0.02 -0.59 1.01 0.73 -0.12 121.20 127.33 3ivd s ILE 267 Ca 0.10 -0.05 0.05 0.00 0.00 0.00 0.00 60.65 60.75 3ivd s ILE 267 Cb -0.11 -3.14 -0.02 0.00 0.01 0.00 0.00 42.46 39.19 3ivd s ILE 267 CO -0.01 0.43 -0.15 -0.76 0.00 0.00 0.00 174.94 174.45 3ivd s LEU 268 N 0.67 2.12 0.29 2.97 1.43 0.09 -1.94 118.68 124.30 3ivd s LEU 268 Ca 0.04 -0.39 -0.17 0.00 -1.03 0.00 0.00 54.13 52.57 3ivd s LEU 268 Cb -0.13 -0.70 0.02 0.00 0.03 0.00 0.00 46.19 45.41 3ivd s LEU 268 CO 0.02 0.10 0.65 -0.55 0.23 0.00 0.00 176.35 176.80 3ivd s SER 269 N -0.83 -0.14 0.38 2.29 0.15 -1.26 -1.68 113.70 112.61 3ivd s SER 269 Ca 0.04 -0.80 0.06 0.00 0.70 0.00 0.00 55.95 55.95 3ivd s SER 269 Cb -0.07 0.70 -0.07 0.00 -1.71 0.00 0.00 66.02 64.87 3ivd s SER 269 CO 0.01 -1.33 0.03 0.42 1.20 0.00 0.00 173.24 173.56 3ivd s THR 270 N -3.73 1.72 -2.00 6.45 -4.23 -1.26 -2.14 115.64 110.45 3ivd s THR 270 Ca 0.16 -2.00 0.26 0.00 -1.18 0.00 0.00 61.69 58.93 3ivd s THR 270 Cb -0.04 -2.92 0.74 0.00 1.34 0.00 0.00 72.50 71.62 3ivd s THR 270 CO 0.09 0.00 1.92 0.47 -0.54 0.00 0.00 174.62 176.56 3ivd n ASP 271 N -0.88 0.00 0.00 3.99 8.00 -1.26 -2.84 116.55 123.55 3ivd n ASP 271 Ca -0.04 -0.88 0.00 0.00 0.71 0.00 0.00 54.79 54.58 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 -0.98 0.00 -1.42 -2.24 3.41 -1.26 -4.74 113.62 106.39 3ivd n SER 272 Ca 0.20 0.00 -0.19 0.00 -0.26 0.00 0.00 58.87 58.62 3ivd n SER 272 Cb 0.09 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 63.96 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 -1.28 1.77 2.27 5.00 0.00 0.15 -1.57 105.19 111.53 3ivd n GLY 273 Ca 0.00 -0.02 -0.06 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 -0.30 0.87 0.24 -0.02 0.00 -1.26 -4.73 105.19 99.98 3ivd n GLY 274 Ca -0.19 -0.54 -0.09 0.00 0.00 0.00 0.00 46.02 45.20 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 1.24 -4.01 -0.61 2.04 -1.63 -3.29 117.51 111.25 3ivd h ILE 275 Ca -0.13 -0.89 -0.22 0.00 1.00 0.00 0.00 64.86 64.62 3ivd h ILE 275 Cb 0.50 0.89 -0.15 0.00 -0.74 0.00 0.00 36.82 37.33 3ivd h ILE 275 CO 0.19 0.32 -0.67 1.51 0.00 0.00 0.00 178.15 179.50 3ivd s ASP 276 N -6.17 0.86 -0.05 1.72 1.47 -1.26 -1.10 116.67 112.14 3ivd s ASP 276 Ca -0.13 -1.11 0.03 0.00 1.18 0.00 0.00 52.55 52.52 3ivd s ASP 276 Cb 0.11 0.17 0.01 0.00 -0.34 0.00 0.00 42.92 42.87 3ivd s ASP 276 CO 0.80 -0.58 -0.12 -0.69 0.68 0.00 0.00 175.17 175.26 3ivd s VAL 277 N -3.78 1.04 0.21 2.11 1.01 -0.20 -4.75 120.40 116.03 3ivd s VAL 277 Ca 0.18 -0.47 -0.15 0.00 0.00 0.00 0.00 61.98 61.54 3ivd s VAL 277 Cb 0.07 -0.93 -0.08 0.00 0.00 0.00 0.00 36.38 35.44 3ivd s VAL 277 CO -0.01 0.32 0.63 -0.83 0.00 0.00 0.00 175.10 175.21 3ivd s GLY 278 N 0.39 2.47 -0.12 4.51 0.00 -0.86 -0.81 107.32 112.89 3ivd s GLY 278 Ca -0.08 -0.03 -0.04 0.00 0.00 0.00 0.00 44.72 44.57 3ivd s GLY 278 CO 0.02 0.25 0.13 1.25 0.00 0.00 0.00 173.10 174.75 3ivd s LYS 279 N -2.22 0.05 -0.21 2.90 2.20 -0.04 -1.75 119.74 120.67 3ivd s LYS 279 Ca 0.43 0.26 -0.03 0.00 -0.36 0.00 0.00 55.97 56.27 3ivd s LYS 279 Cb -0.14 -0.98 -0.01 0.00 -1.51 0.00 0.00 37.83 35.19 3ivd s LYS 279 CO 0.20 -0.49 -0.07 -1.17 -0.36 0.00 0.00 175.35 173.46 3ivd s LEU 280 N 2.23 2.80 -0.21 5.43 2.96 -0.22 -0.97 118.68 130.70 3ivd s LEU 280 Ca 0.04 -0.41 -0.06 0.00 -0.22 0.00 0.00 54.13 53.48 3ivd s LEU 280 Cb -0.14 -1.70 -0.03 0.00 0.50 0.00 0.00 46.19 44.83 3ivd s LEU 280 CO -0.07 0.00 0.02 -0.69 -1.32 0.00 0.00 176.35 174.29 3ivd s VAL 281 N 1.32 4.10 0.03 1.68 1.01 0.26 -0.38 120.40 128.42 3ivd s VAL 281 Ca 0.04 -0.26 0.05 0.00 0.00 0.00 0.00 61.98 61.81 3ivd s VAL 281 Cb -0.14 -2.86 -0.03 0.00 0.00 0.00 0.00 36.38 33.34 3ivd s VAL 281 CO -0.03 0.42 -0.13 -0.76 0.00 0.00 0.00 175.10 174.59 3ivd s LEU 282 N 1.02 2.86 -0.23 3.92 1.43 0.11 -0.35 118.68 127.45 3ivd s LEU 282 Ca 0.02 -0.31 -0.20 0.00 -1.03 0.00 0.00 54.13 52.61 3ivd s LEU 282 Cb -0.14 -1.66 -0.02 0.00 0.03 0.00 0.00 46.19 44.40 3ivd s LEU 282 CO 0.02 0.26 0.63 -0.62 0.23 0.00 0.00 176.35 176.87 3ivd s ASP 283 N -1.47 6.63 -0.06 2.29 2.15 0.14 -0.72 116.67 125.64 3ivd s ASP 283 Ca 0.16 0.77 0.06 0.00 0.43 0.00 0.00 52.55 53.96 3ivd s ASP 283 Cb -0.11 -2.34 -0.01 0.00 -0.30 0.00 0.00 42.92 40.16 3ivd s ASP 283 CO 0.07 -0.32 -0.23 -0.47 -0.17 0.00 0.00 175.17 174.05 3ivd s TYR 284 N 2.20 2.28 -0.12 -5.34 6.14 0.31 -1.23 117.35 121.59 3ivd s TYR 284 Ca 0.27 -0.70 -0.01 0.00 0.64 0.00 0.00 57.07 57.27 3ivd s TYR 284 Cb -0.16 -1.51 0.03 0.00 0.42 0.00 0.00 41.96 40.75 3ivd s TYR 284 CO 0.09 -0.22 -0.05 -1.59 0.64 0.00 0.00 175.55 174.42 3ivd s LYS 285 N -0.07 1.27 0.11 4.97 0.00 -0.30 -0.94 119.74 124.77 3ivd s LYS 285 Ca -0.05 -0.23 -0.18 0.00 0.00 0.00 0.00 55.97 55.51 3ivd s LYS 285 Cb -0.14 -1.56 -0.05 0.00 0.00 0.00 0.00 37.83 36.09 3ivd s LYS 285 CO 0.04 -0.33 1.63 1.05 0.00 0.00 0.00 175.35 177.74 3ivd h GLU 286 N 8.20 0.49 0.00 1.78 4.11 -1.85 -2.29 114.58 125.02 3ivd h GLU 286 Ca -0.26 -0.11 0.00 0.00 0.07 0.00 0.00 59.36 59.07 3ivd h GLU 286 Cb 1.12 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.31 3ivd h GLU 286 CO 0.37 0.53 0.00 1.63 0.07 0.00 0.00 179.01 181.61 3ivd n LYS 287 N -4.68 0.00 -2.59 1.06 5.02 -1.26 -2.36 118.16 113.34 3ivd n LYS 287 Ca -0.02 0.29 -0.42 0.00 -2.02 0.00 0.00 58.31 56.14 3ivd n LYS 287 Cb 0.17 -1.03 -0.03 0.00 -0.02 0.00 0.00 35.03 34.12 3ivd n LYS 287 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 3ivd s PRO 288 N -1.10 3.41 -0.42 1.97 0.05 -1.26 -4.90 135.00 132.74 3ivd s PRO 288 Ca 0.00 0.06 -0.27 0.00 0.05 0.00 0.00 61.00 60.84 3ivd s PRO 288 Cb 0.00 -4.07 -0.05 0.00 0.05 0.00 0.00 34.50 30.43 3ivd s PRO 288 CO 0.00 -1.80 2.22 -1.58 0.05 0.00 0.00 177.00 175.89 3ivd s HIS 289 N 5.10 1.25 -0.12 0.56 2.46 -0.99 -4.57 115.29 118.97 3ivd s HIS 289 Ca 0.40 1.09 -0.10 0.00 0.47 0.00 0.00 55.06 56.92 3ivd s HIS 289 Cb -0.08 -3.80 0.04 0.00 -0.13 0.00 0.00 32.58 28.61 3ivd s HIS 289 CO 0.22 -2.95 0.32 1.21 -2.47 0.00 0.00 174.74 171.07 3ivd s ASN 290 N 9.99 -0.35 -0.02 9.88 3.04 -0.86 -5.02 114.94 131.60 3ivd s ASN 290 Ca 0.92 0.66 0.06 0.00 0.04 0.00 0.00 52.86 54.54 3ivd s ASN 290 Cb -0.21 0.63 -0.02 0.00 -1.54 0.00 0.00 41.25 40.11 3ivd s ASN 290 CO 0.28 -0.13 -0.21 0.72 -3.04 0.00 0.00 177.10 174.72 3ivd s PHE 291 N 0.54 1.86 0.04 0.43 -0.12 -1.26 -1.15 117.98 118.32 3ivd s PHE 291 Ca -0.03 -0.35 0.06 0.00 -0.05 0.00 0.00 56.93 56.56 3ivd s PHE 291 Cb -0.05 -1.20 -0.02 0.00 -0.63 0.00 0.00 43.02 41.12 3ivd s PHE 291 CO -0.03 -0.03 -0.17 -0.08 -0.05 0.00 0.00 175.22 174.86 3ivd s THR 292 N -0.49 1.37 -0.05 -4.49 -1.32 -0.36 -4.98 115.64 105.32 3ivd s THR 292 Ca 0.08 -1.09 -0.30 0.00 -1.21 0.00 0.00 61.69 59.17 3ivd s THR 292 Cb -0.08 -1.21 -0.04 0.00 -1.51 0.00 0.00 72.50 69.65 3ivd s THR 292 CO -0.01 0.09 1.38 -0.69 -2.21 0.00 0.00 174.62 173.19 3ivd s VAL 293 N -0.83 3.88 -0.25 5.08 1.01 -1.26 -0.69 120.40 127.35 3ivd s VAL 293 Ca 0.04 1.20 -0.05 0.00 0.00 0.00 0.00 61.98 63.17 3ivd s VAL 293 Cb -0.08 -3.77 -0.17 0.00 0.00 0.00 0.00 36.38 32.36 3ivd s VAL 293 CO 0.02 -0.04 -0.17 1.17 0.00 0.00 0.00 175.10 176.07 3ivd n LYS 294 N 5.83 0.64 -3.66 2.72 4.81 0.53 -4.86 118.16 124.17 3ivd n LYS 294 Ca 0.14 0.22 -0.14 0.00 -0.87 0.00 0.00 58.31 57.65 3ivd n LYS 294 Cb 0.44 -1.55 -0.08 0.00 0.02 0.00 0.00 35.03 33.86 3ivd n LYS 294 CO 0.00 0.00 0.00 1.21 1.17 0.00 0.00 177.40 179.78 3ivd s ASN 295 N -6.87 -0.54 -0.02 3.14 2.47 -0.88 -5.01 114.94 107.24 3ivd s ASN 295 Ca -0.34 0.90 0.02 0.00 0.42 0.00 0.00 52.86 53.86 3ivd s ASN 295 Cb 0.10 0.91 0.00 0.00 -1.45 0.00 0.00 41.25 40.81 3ivd s ASN 295 CO 0.59 -0.31 -0.07 0.12 -3.72 0.00 0.00 177.10 173.71 3ivd s PHE 296 N -0.22 0.75 -0.03 0.43 5.36 -1.26 -0.57 117.98 122.44 3ivd s PHE 296 Ca -0.04 -0.17 -0.01 0.00 -0.96 0.00 0.00 56.93 55.75 3ivd s PHE 296 Cb -0.03 -0.54 0.03 0.00 -0.34 0.00 0.00 43.02 42.13 3ivd s PHE 296 CO 0.03 -0.07 0.07 -2.00 -1.46 0.00 0.00 175.22 171.78 3ivd s GLU 297 N 0.16 0.00 -0.54 10.12 2.12 -0.14 -5.01 118.70 125.41 3ivd s GLU 297 Ca -0.02 0.24 -0.17 0.00 0.36 0.00 0.00 54.97 55.39 3ivd s GLU 297 Cb -0.07 -0.22 0.11 0.00 0.26 0.00 0.00 34.13 34.21 3ivd s GLU 297 CO 0.00 -0.17 0.53 -1.17 -0.54 0.00 0.00 175.26 173.92 3ivd s LEU 298 N 1.09 5.82 -0.24 2.70 2.96 -1.26 -0.86 118.68 128.89 3ivd s LEU 298 Ca -0.09 -1.56 -0.17 0.00 -0.22 0.00 0.00 54.13 52.09 3ivd s LEU 298 Cb -0.12 -2.24 -0.03 0.00 0.50 0.00 0.00 46.19 44.29 3ivd s LEU 298 CO -0.04 -0.88 0.47 -0.75 -1.32 0.00 0.00 176.35 173.83 3ivd s LYS 299 N 1.92 4.10 0.02 1.98 2.20 0.01 -4.85 119.74 125.12 3ivd s LYS 299 Ca 0.06 0.26 -0.30 0.00 -0.36 0.00 0.00 55.97 55.63 3ivd s LYS 299 Cb -0.27 -3.62 -0.05 0.00 -1.51 0.00 0.00 37.83 32.38 3ivd s LYS 299 CO 0.05 -0.25 1.30 0.99 -0.36 0.00 0.00 175.35 177.08 3ivd s THR 300 N 1.98 3.87 -0.48 3.43 2.01 -1.26 -1.03 115.64 124.16 3ivd s THR 300 Ca 0.20 1.29 -0.21 0.00 0.31 0.00 0.00 61.69 63.28 3ivd s THR 300 Cb -0.15 -3.83 0.04 0.00 0.01 0.00 0.00 72.50 68.57 3ivd s THR 300 CO 0.09 0.04 0.68 -0.63 -0.69 0.00 0.00 174.62 174.11 3ivd s ILE 301 N 1.84 4.78 -0.25 1.82 -1.09 -0.26 -4.98 121.20 123.06 3ivd s ILE 301 Ca 0.61 -0.10 -0.10 0.00 -2.23 0.00 0.00 60.65 58.83 3ivd s ILE 301 Cb -0.30 -4.29 -0.05 0.00 -1.58 0.00 0.00 42.46 36.24 3ivd s ILE 301 CO 0.27 -0.76 0.16 -0.31 -1.23 0.00 0.00 174.94 173.07 3ivd s TYR 302 N 2.92 3.28 0.41 3.97 2.02 -1.26 -1.09 117.35 127.59 3ivd s TYR 302 Ca 0.21 0.15 0.14 0.00 -0.37 0.00 0.00 57.07 57.20 3ivd s TYR 302 Cb -0.16 -2.28 1.00 0.00 -0.40 0.00 0.00 41.96 40.12 3ivd s TYR 302 CO 0.16 -0.00 1.91 0.00 -1.57 0.00 0.00 175.55 176.05 3ivd h ALA 303 N 7.70 2.05 0.00 3.71 0.00 -1.31 -0.71 119.26 130.69 3ivd h ALA 303 Ca -0.37 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.54 3ivd h ALA 303 Cb 1.17 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.89 3ivd h ALA 303 CO 0.63 -0.26 0.00 -0.40 0.00 0.00 0.00 179.25 179.22 3ivd n ASP 304 N -4.50 0.00 -0.91 0.00 5.68 -1.26 -2.44 116.55 113.13 3ivd n ASP 304 Ca 0.15 -0.69 0.10 0.00 -0.50 0.00 0.00 54.79 53.85 3ivd n ASP 304 Cb 0.51 -0.07 0.14 0.00 -1.14 0.00 0.00 41.12 40.56 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 -1.07 2.07 -4.37 0.11 1.02 -0.27 -4.99 120.64 113.14 3ivd n GLU 305 Ca 0.19 -1.92 -0.19 0.00 -0.02 0.00 0.00 57.16 55.22 3ivd n GLU 305 Cb 0.13 -1.42 -0.14 0.00 -0.02 0.00 0.00 31.44 29.99 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 -1.50 0.95 -0.21 -0.32 0.52 -1.02 -5.04 118.94 112.32 3ivd s TRP 306 Ca 0.29 -0.24 -0.24 0.00 0.02 0.00 0.00 56.10 55.93 3ivd s TRP 306 Cb 0.18 -0.60 -0.01 0.00 -1.15 0.00 0.00 33.47 31.89 3ivd s TRP 306 CO 0.26 -0.01 0.78 0.15 0.02 0.00 0.00 176.95 178.16 3ivd s LYS 307 N -0.57 4.22 0.29 4.98 1.02 -1.26 -4.97 119.74 123.44 3ivd s LYS 307 Ca 0.02 0.88 -0.29 0.00 0.02 0.00 0.00 55.97 56.60 3ivd s LYS 307 Cb -0.05 -3.61 -0.10 0.00 -0.52 0.00 0.00 37.83 33.55 3ivd s LYS 307 CO 0.00 -0.41 1.17 -1.25 -0.92 0.00 0.00 175.35 173.95 3ivd s PRO 308 N 2.46 4.54 0.08 -1.68 0.04 -1.26 -4.68 135.00 134.49 3ivd s PRO 308 Ca 0.34 1.94 -0.31 0.00 0.04 0.00 0.00 61.00 63.02 3ivd s PRO 308 Cb -0.16 -3.16 -0.09 0.00 0.04 0.00 0.00 34.50 31.14 3ivd s PRO 308 CO 0.09 0.06 1.76 0.34 0.04 0.00 0.00 177.00 179.30 3ivd s ASP 309 N -0.68 6.52 0.29 6.66 2.15 -0.43 -4.90 116.67 126.28 3ivd s ASP 309 Ca 0.47 2.60 0.00 0.00 0.43 0.00 0.00 52.55 56.05 3ivd s ASP 309 Cb -0.34 -2.56 0.43 0.00 -0.30 0.00 0.00 42.92 40.14 3ivd s ASP 309 CO 0.44 -0.96 1.80 -0.61 -0.17 0.00 0.00 175.17 175.68 3ivd h GLN 310 N 8.81 0.70 -0.15 4.34 4.15 -1.92 -1.44 115.11 129.59 3ivd h GLN 310 Ca -0.45 -0.17 -0.07 0.00 0.77 0.00 0.00 58.65 58.73 3ivd h GLN 310 Cb 1.21 -0.09 -0.00 0.00 0.21 0.00 0.00 27.48 28.81 3ivd h GLN 310 CO 0.94 0.71 -0.19 1.96 -1.93 0.00 0.00 178.83 180.32 3ivd h GLN 311 N 0.66 0.40 -0.12 1.69 4.20 -1.96 -0.31 115.11 119.65 3ivd h GLN 311 Ca 0.13 -0.23 0.02 0.00 0.06 0.00 0.00 58.65 58.64 3ivd h GLN 311 Cb 0.41 0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.18 3ivd h GLN 311 CO 0.02 0.80 -0.03 1.15 -0.67 0.00 0.00 178.83 180.10 3ivd h THR 312 N 0.02 0.88 -0.72 -0.54 2.02 -1.81 -2.21 112.91 110.56 3ivd h THR 312 Ca 0.02 -0.00 0.08 0.00 0.77 0.00 0.00 66.41 67.27 3ivd h THR 312 Cb 0.75 0.87 -0.06 0.00 -1.74 0.00 0.00 68.15 67.97 3ivd h THR 312 CO 0.05 0.00 0.39 0.50 0.37 0.00 0.00 175.52 176.83 3ivd h LYS 313 N 0.01 0.67 -0.88 6.66 3.64 -1.24 -1.98 116.57 123.44 3ivd h LYS 313 Ca 0.06 -0.04 0.03 0.00 -1.27 0.00 0.00 60.65 59.43 3ivd h LYS 313 Cb 0.09 -0.15 -0.05 0.00 -0.41 0.00 0.00 32.23 31.71 3ivd h LYS 313 CO -0.12 0.44 0.57 0.37 -2.27 0.00 0.00 179.45 178.44 3ivd h GLN 314 N 0.69 1.09 -0.36 1.90 4.15 -0.60 0.11 115.11 122.10 3ivd h GLN 314 Ca 0.34 -0.07 -0.09 0.00 0.77 0.00 0.00 58.65 59.60 3ivd h GLN 314 Cb 0.28 -0.25 -0.01 0.00 0.21 0.00 0.00 27.48 27.71 3ivd h GLN 314 CO -0.22 0.72 -0.14 0.28 -1.93 0.00 0.00 178.83 177.54 3ivd h VAL 315 N 1.12 1.28 -0.36 2.39 2.07 -0.91 -1.35 116.25 120.49 3ivd h VAL 315 Ca 0.34 -1.24 0.02 0.00 0.82 0.00 0.00 66.70 66.65 3ivd h VAL 315 Cb -0.03 1.34 -0.03 0.00 -1.52 0.00 0.00 31.29 31.05 3ivd h VAL 315 CO -0.11 0.41 0.21 0.40 0.02 0.00 0.00 177.57 178.50 3ivd h ILE 316 N 0.51 1.02 -0.90 4.57 2.04 -1.00 -2.29 117.51 121.47 3ivd h ILE 316 Ca 0.08 -0.14 0.01 0.00 1.00 0.00 0.00 64.86 65.81 3ivd h ILE 316 Cb 0.66 0.57 -0.04 0.00 -0.74 0.00 0.00 36.82 37.27 3ivd h ILE 316 CO 0.04 0.08 0.59 0.44 0.00 0.00 0.00 178.15 179.30 3ivd h ASP 317 N 0.42 1.03 -0.58 1.72 3.32 -0.61 -0.86 116.42 120.86 3ivd h ASP 317 Ca 0.15 -0.03 -0.06 0.00 0.02 0.00 0.00 57.03 57.11 3ivd h ASP 317 Cb 0.02 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.29 3ivd h ASP 317 CO -0.08 0.75 0.12 1.23 -1.72 0.00 0.00 179.24 179.54 3ivd h GLY 318 N 1.22 1.01 1.03 2.75 0.00 -0.92 -1.70 103.07 106.46 3ivd h GLY 318 Ca 0.33 -0.65 -0.08 0.00 0.00 0.00 0.00 47.33 46.93 3ivd h GLY 318 CO -0.07 0.61 0.03 1.49 0.00 0.00 0.00 176.54 178.59 3ivd h TRP 319 N 0.84 1.02 -0.89 5.60 4.06 -1.06 -2.33 115.95 123.19 3ivd h TRP 319 Ca 0.18 -0.17 -0.01 0.00 2.06 0.00 0.00 58.89 60.95 3ivd h TRP 319 Cb 0.38 -0.27 -0.04 0.00 -1.00 0.00 0.00 29.16 28.23 3ivd h TRP 319 CO 0.03 0.92 0.51 -0.91 -3.56 0.00 0.00 178.44 175.43 3ivd h ASN 320 N 0.82 1.09 -0.53 -3.49 -0.26 -1.06 -1.38 115.58 110.78 3ivd h ASN 320 Ca 0.16 -0.08 -0.01 0.00 -0.56 0.00 0.00 56.30 55.80 3ivd h ASN 320 Cb 0.50 -0.28 -0.02 0.00 -1.06 0.00 0.00 38.32 37.45 3ivd h ASN 320 CO 0.02 0.86 0.28 0.50 -1.06 0.00 0.00 177.43 178.03 3ivd h LYS 321 N 1.24 0.74 -0.98 0.81 3.64 -1.19 0.11 116.57 120.95 3ivd h LYS 321 Ca 0.32 -0.10 0.01 0.00 -1.27 0.00 0.00 60.65 59.61 3ivd h LYS 321 Cb -0.01 -0.14 -0.05 0.00 -0.41 0.00 0.00 32.23 31.62 3ivd h LYS 321 CO -0.06 0.59 0.65 -0.22 -2.27 0.00 0.00 179.45 178.14 3ivd h LYS 322 N 0.70 1.29 0.00 1.90 3.64 -1.09 -3.08 116.57 119.93 3ivd h LYS 322 Ca 0.18 -0.08 0.00 0.00 -1.27 0.00 0.00 60.65 59.49 3ivd h LYS 322 Cb 0.07 -0.29 0.00 0.00 -0.41 0.00 0.00 32.23 31.60 3ivd h LYS 322 CO -0.03 0.85 -0.46 -0.07 -2.27 0.00 0.00 179.45 177.47 3ivd h LEU 323 N 1.33 0.00 -0.77 5.20 3.38 -0.72 -3.40 115.31 120.33 3ivd h LEU 323 Ca 0.36 -0.05 0.16 0.00 0.09 0.00 0.00 57.88 58.45 3ivd h LEU 323 Cb -0.15 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 40.49 3ivd h LEU 323 CO -0.08 0.02 0.24 0.44 0.09 0.00 0.00 178.44 179.16 3ivd h ASP 324 N 0.00 0.14 -0.59 -0.43 3.32 -0.70 -1.91 116.42 116.24 3ivd h ASP 324 Ca 0.00 0.14 0.02 0.00 0.02 0.00 0.00 57.03 57.21 3ivd h ASP 324 Cb 0.91 0.16 -0.04 0.00 0.22 0.00 0.00 39.33 40.58 3ivd h ASP 324 CO 0.00 0.01 0.37 -0.08 -1.72 0.00 0.00 179.24 177.81 3ivd h GLU 325 N 0.34 0.71 -0.02 3.56 4.57 -1.79 0.20 114.58 122.14 3ivd h GLU 325 Ca 0.44 -0.04 -0.01 0.00 -1.18 0.00 0.00 59.36 58.57 3ivd h GLU 325 Cb 0.74 -0.16 -0.00 0.00 -0.16 0.00 0.00 28.75 29.17 3ivd h GLU 325 CO -0.48 0.47 -0.02 0.28 -1.18 0.00 0.00 179.01 178.07 3ivd h VAL 326 N 0.73 1.38 0.00 0.32 2.07 -1.75 -3.36 116.25 115.64 3ivd h VAL 326 Ca 0.23 -1.15 -0.17 0.00 0.82 0.00 0.00 66.70 66.43 3ivd h VAL 326 Cb 0.00 2.11 -0.02 0.00 -1.52 0.00 0.00 31.29 31.85 3ivd h VAL 326 CO -0.09 0.31 -0.81 -0.37 0.02 0.00 0.00 177.57 176.63 3ivd h VAL 327 N -0.41 1.53 0.00 2.57 -1.51 -1.09 -3.27 116.25 114.07 3ivd h VAL 327 Ca 0.00 -2.81 -0.00 0.00 -1.23 0.00 0.00 66.70 62.66 3ivd h VAL 327 Cb 0.51 2.54 -0.00 0.00 -2.13 0.00 0.00 31.29 32.21 3ivd h VAL 327 CO 0.01 0.79 -0.00 0.06 -1.23 0.00 0.00 177.57 177.19 3ivd h GLN 328 N 0.00 0.00 -6.69 5.19 3.07 -1.11 -2.05 115.11 113.51 3ivd h GLN 328 Ca -0.01 0.00 -0.53 0.00 0.09 0.00 0.00 58.65 58.21 3ivd h GLN 328 Cb 1.47 0.00 0.06 0.00 0.08 0.00 0.00 27.48 29.09 3ivd h GLN 328 CO 0.11 0.00 0.85 -1.14 0.09 0.00 0.00 178.83 178.74 3ivd s GLN 329 N -4.04 4.21 -0.17 0.06 0.74 -1.24 -4.89 119.66 114.33 3ivd s GLN 329 Ca -0.03 2.40 -0.27 0.00 0.05 0.00 0.00 55.36 57.51 3ivd s GLN 329 Cb 0.12 -3.11 -0.01 0.00 1.10 0.00 0.00 33.01 31.11 3ivd s GLN 329 CO 0.45 -0.56 0.92 0.99 -0.55 0.00 0.00 175.29 176.54 3ivd s THR 330 N 0.56 4.81 -0.32 -0.34 2.01 -1.26 -4.31 115.64 116.79 3ivd s THR 330 Ca 0.66 1.82 0.09 0.00 0.31 0.00 0.00 61.69 64.56 3ivd s THR 330 Cb -0.44 -4.22 -0.10 0.00 0.01 0.00 0.00 72.50 67.75 3ivd s THR 330 CO 0.38 -0.03 0.33 1.33 -0.69 0.00 0.00 174.62 175.94 3ivd n VAL 331 N 4.84 0.00 -3.87 3.82 0.24 0.86 -4.97 118.33 119.24 3ivd n VAL 331 Ca 0.07 -0.28 0.01 0.00 -2.04 0.00 0.00 64.34 62.10 3ivd n VAL 331 Cb 0.48 0.85 0.01 0.00 -1.47 0.00 0.00 33.84 33.71 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 -1.33 -1.44 -3.01 2.33 0.00 -1.06 -4.68 120.51 111.32 3ivd n ALA 332 Ca 0.01 -0.35 -0.11 0.00 0.00 0.00 0.00 53.44 52.99 3ivd n ALA 332 Cb 0.15 0.09 -0.08 0.00 0.00 0.00 0.00 19.45 19.61 3ivd n ALA 332 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 3ivd s GLN 333 N -2.01 0.72 -0.01 0.00 0.74 -1.26 -0.21 119.66 117.63 3ivd s GLN 333 Ca 0.12 -0.47 0.01 0.00 0.05 0.00 0.00 55.36 55.07 3ivd s GLN 333 Cb -0.00 0.31 -0.00 0.00 1.10 0.00 0.00 33.01 34.41 3ivd s GLN 333 CO 0.00 -0.21 -0.04 0.45 -0.55 0.00 0.00 175.29 174.94 3ivd s SER 334 N -1.87 0.52 0.43 6.67 0.15 -0.23 -4.75 113.70 114.63 3ivd s SER 334 Ca -0.08 -0.08 0.28 0.00 0.70 0.00 0.00 55.95 56.77 3ivd s SER 334 Cb -0.02 -0.08 0.89 0.00 -1.71 0.00 0.00 66.02 65.10 3ivd s SER 334 CO -0.02 0.04 1.79 1.55 1.20 0.00 0.00 173.24 177.81 3ivd h PRO 335 N 6.13 0.00 -4.30 5.44 0.13 -1.96 0.56 132.00 138.01 3ivd h PRO 335 Ca -0.28 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 64.69 3ivd h PRO 335 Cb 1.19 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 32.18 3ivd h PRO 335 CO 0.50 0.00 -0.58 0.14 -0.23 0.00 0.00 178.00 177.83 3ivd s VAL 336 N -3.39 0.11 0.18 1.56 -7.23 -1.26 -4.73 120.40 105.64 3ivd s VAL 336 Ca 0.05 -1.79 -0.31 0.00 -1.81 0.00 0.00 61.98 58.12 3ivd s VAL 336 Cb 0.08 -1.94 -0.09 0.00 0.56 0.00 0.00 36.38 34.98 3ivd s VAL 336 CO 0.57 -0.49 1.47 -0.70 -0.31 0.00 0.00 175.10 175.65 3ivd s GLU 337 N -4.02 4.27 -0.10 4.82 2.12 -1.26 -3.97 118.70 120.56 3ivd s GLU 337 Ca 0.21 2.26 -0.19 0.00 0.36 0.00 0.00 54.97 57.60 3ivd s GLU 337 Cb 0.07 -3.16 -0.04 0.00 0.26 0.00 0.00 34.13 31.25 3ivd s GLU 337 CO 0.00 -0.49 0.52 -0.51 -0.54 0.00 0.00 175.26 174.25 3ivd s LEU 338 N 0.59 4.30 0.40 2.70 1.43 0.53 -4.90 118.68 123.73 3ivd s LEU 338 Ca 0.65 0.91 0.08 0.00 -1.03 0.00 0.00 54.13 54.73 3ivd s LEU 338 Cb -0.41 -2.78 -0.06 0.00 0.03 0.00 0.00 46.19 42.97 3ivd s LEU 338 CO 0.35 0.00 0.08 -0.54 0.23 0.00 0.00 176.35 176.48 3ivd s LYS 339 N 0.53 2.10 0.16 1.70 1.02 -1.26 -1.90 119.74 122.08 3ivd s LYS 339 Ca 0.28 -1.92 0.05 0.00 0.02 0.00 0.00 55.97 54.40 3ivd s LYS 339 Cb -0.16 -1.84 -0.04 0.00 -0.52 0.00 0.00 37.83 35.26 3ivd s LYS 339 CO 0.12 -0.04 -0.10 -0.98 -0.92 0.00 0.00 175.35 173.43 3ivd s ARG 340 N -3.80 1.11 0.00 1.68 1.70 -1.26 -1.27 118.95 117.11 3ivd s ARG 340 Ca 0.38 -1.48 -0.16 0.00 -0.47 0.00 0.00 55.73 54.00 3ivd s ARG 340 Cb 0.05 -0.69 0.03 0.00 -0.57 0.00 0.00 34.95 33.77 3ivd s ARG 340 CO 0.20 0.08 0.33 0.00 -1.08 0.00 0.00 175.30 174.84 3ivd s ALA 341 N -3.28 -0.82 -0.16 7.88 0.00 -1.26 -1.49 121.76 122.64 3ivd s ALA 341 Ca 0.18 0.28 0.15 0.00 0.00 0.00 0.00 51.96 52.57 3ivd s ALA 341 Cb 0.02 0.16 -0.21 0.00 0.00 0.00 0.00 23.12 23.10 3ivd s ALA 341 CO 0.02 -0.32 0.07 0.98 0.00 0.00 0.00 175.76 176.50 3ivd n TYR 342 N 1.00 0.00 0.79 0.00 9.36 -1.20 -4.53 117.16 122.57 3ivd n TYR 342 Ca -0.20 0.00 0.09 0.00 3.32 0.00 0.00 57.90 61.11 3ivd n TYR 342 Cb 0.57 -0.80 0.06 0.00 -0.63 0.00 0.00 39.34 38.54 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 1.97 0.35 3.78 2.98 0.00 -1.26 -0.77 105.19 112.23 3ivd n GLY 343 Ca -0.26 -0.54 -0.09 0.00 0.00 0.00 0.00 46.02 45.14 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 -1.69 2.07 0.61 1.61 -1.05 -1.26 -4.52 118.70 114.47 3ivd s GLU 344 Ca 0.20 -1.35 -0.17 0.00 -0.15 0.00 0.00 54.97 53.50 3ivd s GLU 344 Cb 0.15 0.60 -0.02 0.00 -0.44 0.00 0.00 34.13 34.42 3ivd s GLU 344 CO 0.29 -0.95 1.16 -1.12 0.95 0.00 0.00 175.26 175.59 3ivd s SER 345 N -3.05 5.18 0.22 0.83 0.01 -0.55 -4.52 113.70 111.83 3ivd s SER 345 Ca 0.16 2.22 -0.08 0.00 1.31 0.00 0.00 55.95 59.57 3ivd s SER 345 Cb -0.05 -2.58 -0.02 0.00 0.21 0.00 0.00 66.02 63.58 3ivd s SER 345 CO 0.11 -1.59 0.32 0.00 0.41 0.00 0.00 173.24 172.49 3ivd s ALA 346 N -1.89 0.34 0.25 1.44 0.00 -1.26 -4.81 121.76 115.83 3ivd s ALA 346 Ca 0.73 -1.21 -0.06 0.00 0.00 0.00 0.00 51.96 51.42 3ivd s ALA 346 Cb -0.26 1.18 0.26 0.00 0.00 0.00 0.00 23.12 24.30 3ivd s ALA 346 CO 0.35 -0.73 1.92 0.66 0.00 0.00 0.00 175.76 177.96 3ivd h SER 347 N 2.43 1.11 -0.58 0.00 4.64 -1.69 -0.49 113.55 118.96 3ivd h SER 347 Ca -0.30 -0.03 -0.06 0.00 -0.47 0.00 0.00 61.79 60.93 3ivd h SER 347 Cb 1.25 -0.27 -0.02 0.00 -0.31 0.00 0.00 62.40 63.04 3ivd h SER 347 CO 0.44 0.79 0.12 -0.07 -0.87 0.00 0.00 176.83 177.24 3ivd h LEU 348 N 1.30 0.89 -0.77 5.97 3.38 -1.50 0.14 115.31 124.71 3ivd h LEU 348 Ca 0.36 -0.24 -0.10 0.00 0.09 0.00 0.00 57.88 57.99 3ivd h LEU 348 Cb -0.13 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.37 3ivd h LEU 348 CO -0.09 0.90 -0.18 1.23 0.09 0.00 0.00 178.44 180.40 3ivd h GLY 349 N 0.83 0.80 1.17 0.83 0.00 -1.66 -0.90 103.07 104.14 3ivd h GLY 349 Ca 0.18 -0.64 -0.06 0.00 0.00 0.00 0.00 47.33 46.81 3ivd h GLY 349 CO 0.01 0.59 0.18 3.43 0.00 0.00 0.00 176.54 180.74 3ivd h ASN 350 N 0.65 0.97 -0.23 0.19 2.35 -0.74 -1.69 115.58 117.09 3ivd h ASN 350 Ca 0.10 -0.19 -0.15 0.00 -0.55 0.00 0.00 56.30 55.51 3ivd h ASN 350 Cb 0.66 -0.25 0.00 0.00 0.05 0.00 0.00 38.32 38.78 3ivd h ASN 350 CO 0.05 0.92 -0.46 0.25 -1.65 0.00 0.00 177.43 176.55 3ivd h LEU 351 N 0.99 0.79 -0.49 1.61 5.85 -0.82 -1.73 115.31 121.51 3ivd h LEU 351 Ca 0.21 -0.55 -0.04 0.00 0.84 0.00 0.00 57.88 58.35 3ivd h LEU 351 Cb 0.32 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.10 3ivd h LEU 351 CO -0.00 1.19 0.17 0.00 -0.34 0.00 0.00 178.44 179.46 3ivd h ALA 352 N 0.62 0.65 -0.59 1.25 0.00 -1.10 0.11 119.26 120.20 3ivd h ALA 352 Ca 0.01 -0.17 -0.08 0.00 0.00 0.00 0.00 54.91 54.66 3ivd h ALA 352 Cb 1.06 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.64 3ivd h ALA 352 CO 0.10 0.28 0.05 0.00 0.00 0.00 0.00 179.25 179.69 3ivd h ALA 353 N 1.02 0.79 -0.55 0.00 0.00 -1.30 -0.77 119.26 118.45 3ivd h ALA 353 Ca 0.16 -0.28 -0.05 0.00 0.00 0.00 0.00 54.91 54.74 3ivd h ALA 353 Cb 0.24 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 3ivd h ALA 353 CO -0.01 0.58 0.14 -0.44 0.00 0.00 0.00 179.25 179.52 3ivd h ASP 354 N 0.91 0.79 -0.52 0.00 3.32 -1.07 -0.55 116.42 119.29 3ivd h ASP 354 Ca 0.17 -0.14 -0.10 0.00 0.02 0.00 0.00 57.03 56.99 3ivd h ASP 354 Cb 0.48 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.81 3ivd h ASP 354 CO 0.02 0.77 -0.05 0.00 -1.72 0.00 0.00 179.24 178.26 3ivd h ALA 355 N 1.34 0.70 -0.57 3.45 0.00 -0.49 0.02 119.26 123.70 3ivd h ALA 355 Ca 0.18 -0.32 -0.04 0.00 0.00 0.00 0.00 54.91 54.73 3ivd h ALA 355 Cb 0.29 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 3ivd h ALA 355 CO -0.00 0.56 0.21 -0.07 0.00 0.00 0.00 179.25 179.95 3ivd h LEU 356 N 0.81 0.81 -0.55 0.00 3.38 -0.86 -0.59 115.31 118.32 3ivd h LEU 356 Ca 0.14 -0.19 -0.02 0.00 0.09 0.00 0.00 57.88 57.90 3ivd h LEU 356 Cb 0.59 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.11 3ivd h LEU 356 CO 0.04 0.78 0.26 0.25 0.09 0.00 0.00 178.44 179.86 3ivd h LEU 357 N 0.80 0.72 -0.63 1.67 5.85 -0.94 -1.93 115.31 120.86 3ivd h LEU 357 Ca 0.19 -0.13 -0.02 0.00 0.84 0.00 0.00 57.88 58.75 3ivd h LEU 357 Cb 0.24 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.05 3ivd h LEU 357 CO -0.01 0.66 0.31 0.00 -0.34 0.00 0.00 178.44 179.05 3ivd h ALA 358 N 1.10 0.81 -0.11 1.25 0.00 -0.74 -2.46 119.26 119.10 3ivd h ALA 358 Ca 0.19 -0.13 -0.14 0.00 0.00 0.00 0.00 54.91 54.83 3ivd h ALA 358 Cb 0.13 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 3ivd h ALA 358 CO -0.02 0.36 -0.53 0.00 0.00 0.00 0.00 179.25 179.06 3ivd h ALA 359 N 1.14 0.90 -0.30 0.00 0.00 -0.89 -3.13 119.26 116.97 3ivd h ALA 359 Ca 0.22 -0.50 -0.17 0.00 0.00 0.00 0.00 54.91 54.46 3ivd h ALA 359 Cb 0.11 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 3ivd h ALA 359 CO -0.03 0.68 -0.47 0.00 0.00 0.00 0.00 179.25 179.43 3ivd h ALA 360 N 1.20 0.59 -0.97 0.00 0.00 -1.17 -3.48 119.26 115.43 3ivd h ALA 360 Ca 0.01 -0.49 0.00 0.00 0.00 0.00 0.00 54.91 54.43 3ivd h ALA 360 Cb 1.01 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.70 3ivd h ALA 360 CO 0.09 0.68 0.00 0.41 0.00 0.00 0.00 179.25 180.42 3ivd n GLY 361 N 0.22 0.97 7.00 0.00 0.00 -0.94 -4.85 105.19 107.59 3ivd n GLY 361 Ca -0.03 -0.67 0.00 0.00 0.00 0.00 0.00 46.02 45.32 3ivd n GLY 361 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3ivd n LYS 362 N 0.00 0.00 -0.22 1.61 4.01 -1.26 -1.78 118.16 120.52 3ivd n LYS 362 Ca 0.00 0.00 0.06 0.00 -0.51 0.00 0.00 58.31 57.86 3ivd n LYS 362 Cb 0.00 0.00 0.17 0.00 -0.51 0.00 0.00 35.03 34.69 3ivd n LYS 362 CO 0.00 0.00 0.00 0.09 -1.11 0.00 0.00 177.40 176.38 3ivd n ASN 363 N 3.29 2.14 -4.73 4.39 3.02 -1.26 -4.95 115.26 117.16 3ivd n ASN 363 Ca 0.00 -2.05 -0.42 0.00 -0.03 0.00 0.00 54.58 52.08 3ivd n ASN 363 Cb 0.00 -0.29 -0.03 0.00 -0.61 0.00 0.00 39.78 38.86 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 -1.54 2.76 -0.15 3.41 2.01 -0.74 -4.69 115.64 116.70 3ivd s THR 364 Ca 0.25 0.59 0.17 0.00 0.31 0.00 0.00 61.69 63.01 3ivd s THR 364 Cb 0.14 -3.38 -0.24 0.00 0.01 0.00 0.00 72.50 69.03 3ivd s THR 364 CO 0.16 0.07 0.14 0.00 -0.69 0.00 0.00 174.62 174.30 3ivd n GLN 365 N 3.09 0.93 -3.52 4.92 6.02 0.27 -4.93 117.38 124.15 3ivd n GLN 365 Ca 0.10 -0.04 -0.13 0.00 -0.01 0.00 0.00 57.00 56.91 3ivd n GLN 365 Cb 0.40 -1.47 -0.04 0.00 1.02 0.00 0.00 30.24 30.15 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 -0.23 0.04 1.08 0.05 -1.19 -4.96 118.68 108.33 3ivd s LEU 366 Ca -0.09 0.08 0.06 0.00 0.05 0.00 0.00 54.13 54.23 3ivd s LEU 366 Cb 0.07 2.29 -0.02 0.00 -2.05 0.00 0.00 46.19 46.48 3ivd s LEU 366 CO 0.76 -0.82 -0.17 0.00 -0.55 0.00 0.00 176.35 175.58 3ivd s ALA 367 N -3.02 1.39 -0.02 1.48 0.00 -1.26 -0.95 121.76 119.37 3ivd s ALA 367 Ca -0.02 -0.91 0.04 0.00 0.00 0.00 0.00 51.96 51.06 3ivd s ALA 367 Cb -0.00 -0.24 -0.00 0.00 0.00 0.00 0.00 23.12 22.87 3ivd s ALA 367 CO -0.06 0.28 -0.13 -0.51 0.00 0.00 0.00 175.76 175.34 3ivd s LEU 368 N -1.16 1.92 0.12 0.00 1.43 -0.41 -1.86 118.68 118.73 3ivd s LEU 368 Ca 0.04 -0.25 -0.06 0.00 -1.03 0.00 0.00 54.13 52.83 3ivd s LEU 368 Cb -0.08 -0.72 -0.02 0.00 0.03 0.00 0.00 46.19 45.40 3ivd s LEU 368 CO 0.01 0.13 0.17 0.28 0.23 0.00 0.00 176.35 177.17 3ivd s THR 369 N -0.07 0.11 0.06 5.49 -1.32 -0.56 -4.30 115.64 115.05 3ivd s THR 369 Ca 0.01 -1.53 -0.12 0.00 -1.21 0.00 0.00 61.69 58.84 3ivd s THR 369 Cb -0.08 -1.74 -0.06 0.00 -1.51 0.00 0.00 72.50 69.11 3ivd s THR 369 CO 0.00 -0.51 0.42 0.54 -2.21 0.00 0.00 174.62 172.87 3ivd s ASN 370 N -2.96 6.72 0.28 8.08 4.22 -1.26 -0.14 114.94 129.88 3ivd s ASN 370 Ca 0.15 0.88 0.05 0.00 -2.14 0.00 0.00 52.86 51.80 3ivd s ASN 370 Cb 0.05 -2.22 0.39 0.00 1.28 0.00 0.00 41.25 40.76 3ivd s ASN 370 CO -0.03 0.22 1.67 0.28 -2.04 0.00 0.00 177.10 177.19 3ivd h SER 371 N 4.06 0.31 0.53 3.54 0.02 -1.82 -2.51 113.55 117.69 3ivd h SER 371 Ca -0.50 -0.14 0.00 0.00 -0.84 0.00 0.00 61.79 60.31 3ivd h SER 371 Cb 1.20 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 63.66 3ivd h SER 371 CO 0.64 0.71 0.00 1.23 -1.14 0.00 0.00 176.83 178.27 3ivd h GLY 372 N 1.22 0.00 -0.39 -3.77 0.00 -1.87 -2.75 103.07 95.52 3ivd h GLY 372 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.35 3ivd h GLY 372 CO 0.07 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.22 3ivd n GLY 373 N -0.39 -0.12 3.22 4.60 0.00 -0.95 -4.76 105.19 106.80 3ivd n GLY 373 Ca 0.01 -0.32 -0.35 0.00 0.00 0.00 0.00 46.02 45.35 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 -1.86 3.18 -0.84 -0.61 1.01 -1.04 -4.56 121.20 116.49 3ivd s ILE 374 Ca 0.31 -1.11 0.09 0.00 0.00 0.00 0.00 60.65 59.93 3ivd s ILE 374 Cb 0.16 -2.71 -0.00 0.00 0.01 0.00 0.00 42.46 39.91 3ivd s ILE 374 CO 0.25 0.03 0.60 0.54 0.00 0.00 0.00 174.94 176.36 3ivd n ARG 375 N 4.70 2.16 -3.51 2.79 5.12 0.29 -4.77 116.66 123.43 3ivd n ARG 375 Ca -0.15 -0.57 -0.11 0.00 -1.93 0.00 0.00 57.85 55.10 3ivd n ARG 375 Cb 0.46 -1.06 -0.02 0.00 -1.16 0.00 0.00 32.46 30.68 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 -1.29 -0.49 0.61 0.55 3.84 -1.26 -4.90 114.94 112.00 3ivd s ASN 376 Ca 0.08 -0.12 -0.14 0.00 0.21 0.00 0.00 52.86 52.89 3ivd s ASN 376 Cb 0.07 0.60 -0.03 0.00 -0.55 0.00 0.00 41.25 41.34 3ivd s ASN 376 CO 0.23 -1.00 1.04 -1.61 -2.79 0.00 0.00 177.10 172.97 3ivd s GLU 377 N -3.71 3.39 -0.25 0.43 8.01 -1.26 -4.72 118.70 120.58 3ivd s GLU 377 Ca 0.03 1.01 -0.08 0.00 0.01 0.00 0.00 54.97 55.94 3ivd s GLU 377 Cb -0.02 -2.05 -0.03 0.00 -4.31 0.00 0.00 34.13 27.72 3ivd s GLU 377 CO -0.09 -0.74 0.10 0.42 0.01 0.00 0.00 175.26 174.96 3ivd s ILE 378 N -2.78 4.55 0.91 -1.63 1.01 -0.80 -4.86 121.20 117.60 3ivd s ILE 378 Ca 0.60 -0.09 -0.11 0.00 0.00 0.00 0.00 60.65 61.05 3ivd s ILE 378 Cb -0.13 -3.13 0.14 0.00 0.01 0.00 0.00 42.46 39.34 3ivd s ILE 378 CO 0.44 0.32 1.10 -2.84 0.00 0.00 0.00 174.94 173.96 3ivd s PRO 379 N 1.60 1.14 0.70 2.79 0.02 -1.26 -0.35 135.00 139.64 3ivd s PRO 379 Ca 0.06 1.17 -0.16 0.00 0.02 0.00 0.00 61.00 62.10 3ivd s PRO 379 Cb -0.15 -1.77 0.02 0.00 0.02 0.00 0.00 34.50 32.62 3ivd s PRO 379 CO 0.05 -2.43 1.21 0.00 -0.33 0.00 0.00 177.00 175.51 3ivd s ALA 380 N -2.76 2.23 0.00 -1.55 0.00 -1.25 -4.68 121.76 113.74 3ivd s ALA 380 Ca 0.65 0.92 0.00 0.00 0.00 0.00 0.00 51.96 53.52 3ivd s ALA 380 Cb -0.20 -3.47 0.00 0.00 0.00 0.00 0.00 23.12 19.45 3ivd s ALA 380 CO 0.58 -1.71 0.00 0.41 0.00 0.00 0.00 175.76 175.04 3ivd n GLY 381 N 0.41 0.12 3.72 0.00 0.00 0.19 -4.94 105.19 104.69 3ivd n GLY 381 Ca 0.14 -1.90 -0.42 0.00 0.00 0.00 0.00 46.02 43.83 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 3.58 -0.20 4.61 0.00 -1.26 -1.06 121.76 125.42 3ivd s ALA 382 Ca 0.00 1.11 -0.09 0.00 0.00 0.00 0.00 51.96 52.98 3ivd s ALA 382 Cb 0.00 -3.53 -0.05 0.00 0.00 0.00 0.00 23.12 19.54 3ivd s ALA 382 CO 0.00 -0.60 0.12 0.42 0.00 0.00 0.00 175.76 175.70 3ivd s ILE 383 N 1.00 5.23 0.00 0.00 1.01 0.70 -4.94 121.20 124.21 3ivd s ILE 383 Ca 0.64 0.13 0.00 0.00 0.00 0.00 0.00 60.65 61.41 3ivd s ILE 383 Cb -0.37 -3.39 0.00 0.00 0.01 0.00 0.00 42.46 38.71 3ivd s ILE 383 CO 0.31 0.43 0.00 0.35 0.00 0.00 0.00 174.94 176.03 3ivd n THR 384 N 3.68 0.00 0.00 2.92 -2.24 -1.26 -0.10 114.28 117.28 3ivd n THR 384 Ca -0.16 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.62 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 0.27 3.38 0.00 -0.77 -1.98 105.19 111.09 3ivd n GLY 386 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.94 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 1.00 0.91 -0.02 0.00 -1.96 -0.05 103.07 102.96 3ivd h GLY 387 Ca 0.00 -0.59 -0.06 0.00 0.00 0.00 0.00 47.33 46.68 3ivd h GLY 387 CO 0.00 0.55 -0.02 -2.08 0.00 0.00 0.00 176.54 174.99 3ivd h VAL 388 N 0.85 1.27 -0.81 4.60 2.07 -1.80 -2.40 116.25 120.03 3ivd h VAL 388 Ca 0.19 -1.02 -0.02 0.00 0.82 0.00 0.00 66.70 66.68 3ivd h VAL 388 Cb 0.29 1.25 -0.04 0.00 -1.52 0.00 0.00 31.29 31.27 3ivd h VAL 388 CO -0.01 0.33 0.44 0.40 0.02 0.00 0.00 177.57 178.76 3ivd h ILE 389 N 0.41 1.24 -0.02 4.57 2.04 -1.79 -0.11 117.51 123.85 3ivd h ILE 389 Ca 0.09 -0.60 -0.04 0.00 1.00 0.00 0.00 64.86 65.31 3ivd h ILE 389 Cb 0.49 0.16 -0.01 0.00 -0.74 0.00 0.00 36.82 36.72 3ivd h ILE 389 CO 0.02 0.27 -0.16 0.28 0.00 0.00 0.00 178.15 178.56 3ivd h SER 390 N 1.13 0.03 0.27 1.72 0.02 -0.81 -1.83 113.55 114.08 3ivd h SER 390 Ca 0.29 -0.00 -0.34 0.00 -0.84 0.00 0.00 61.79 60.89 3ivd h SER 390 Cb 0.03 -0.01 0.03 0.00 0.14 0.00 0.00 62.40 62.59 3ivd h SER 390 CO -0.05 0.19 -1.56 0.74 -1.14 0.00 0.00 176.83 175.02 3ivd h THR 391 N 0.03 1.19 -2.29 -2.27 2.02 -1.17 -3.37 112.91 107.05 3ivd h THR 391 Ca 0.01 -2.67 -0.59 0.00 0.77 0.00 0.00 66.41 63.92 3ivd h THR 391 Cb 0.30 2.95 -0.41 0.00 -1.74 0.00 0.00 68.15 69.25 3ivd h THR 391 CO 0.02 0.83 -0.72 0.49 0.37 0.00 0.00 175.52 176.51 3ivd n PHE 392 N -3.66 2.45 1.56 3.16 3.72 -0.08 -0.55 117.46 124.07 3ivd n PHE 392 Ca -0.19 -4.00 0.14 0.00 -0.05 0.00 0.00 57.45 53.35 3ivd n PHE 392 Cb 1.09 -0.48 0.58 0.00 -0.94 0.00 0.00 39.48 39.73 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 1.24 1.55 -3.45 -1.08 -0.04 -0.73 -4.21 135.00 128.29 3ivd n PRO 393 Ca 0.27 -0.81 -0.37 0.00 -0.04 0.00 0.00 63.50 62.55 3ivd n PRO 393 Cb 0.43 -1.47 -0.06 0.00 -0.04 0.00 0.00 33.50 32.36 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 -1.98 3.68 -0.40 0.54 0.08 -1.26 -4.79 117.98 113.85 3ivd s PHE 394 Ca 0.39 1.01 -0.06 0.00 0.12 0.00 0.00 56.93 58.39 3ivd s PHE 394 Cb 0.21 -2.31 -0.17 0.00 -0.57 0.00 0.00 43.02 40.17 3ivd s PHE 394 CO 0.33 0.56 2.90 -0.35 -0.10 0.00 0.00 175.22 178.56 3ivd n PRO 395 N 1.35 2.04 -3.27 0.24 -0.04 -1.26 -4.46 135.00 129.60 3ivd n PRO 395 Ca -0.10 -1.14 -0.41 0.00 -0.04 0.00 0.00 63.50 61.81 3ivd n PRO 395 Cb 0.52 -2.13 -0.08 0.00 -0.04 0.00 0.00 33.50 31.77 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 2.35 6.30 0.23 3.54 0.02 -1.26 -4.96 114.94 121.16 3ivd s ASN 396 Ca 0.55 -0.03 -0.19 0.00 -1.02 0.00 0.00 52.86 52.17 3ivd s ASN 396 Cb 0.22 -2.26 -0.08 0.00 0.02 0.00 0.00 41.25 39.15 3ivd s ASN 396 CO -0.01 -0.45 0.72 -1.61 0.02 0.00 0.00 177.10 175.77 3ivd s GLU 397 N 2.33 4.22 0.26 -0.60 2.02 -1.26 -2.48 118.70 123.19 3ivd s GLU 397 Ca 0.18 0.84 -0.31 0.00 0.02 0.00 0.00 54.97 55.69 3ivd s GLU 397 Cb -0.16 -2.84 -0.12 0.00 0.10 0.00 0.00 34.13 31.12 3ivd s GLU 397 CO 0.13 0.37 1.62 -0.11 0.02 0.00 0.00 175.26 177.29 3ivd n LEU 398 N 0.62 4.11 -3.99 1.80 7.94 -0.58 0.14 117.00 127.04 3ivd n LEU 398 Ca -0.02 1.12 -0.19 0.00 -1.11 0.00 0.00 56.01 55.81 3ivd n LEU 398 Cb 0.51 -1.57 -0.15 0.00 0.53 0.00 0.00 43.42 42.74 3ivd n LEU 398 CO 0.43 0.10 -0.43 -0.69 -1.11 0.00 0.00 177.39 175.69 3ivd s VAL 399 N 0.38 0.66 0.27 1.96 1.01 -0.27 -1.20 120.40 123.21 3ivd s VAL 399 Ca 0.68 -0.32 0.12 0.00 0.00 0.00 0.00 61.98 62.46 3ivd s VAL 399 Cb -0.52 -0.58 -0.05 0.00 0.00 0.00 0.00 36.38 35.24 3ivd s VAL 399 CO 0.43 0.20 -0.19 0.42 0.00 0.00 0.00 175.10 175.96 3ivd s THR 400 N 0.03 2.53 -0.12 3.92 -4.23 -0.45 -0.62 115.64 116.71 3ivd s THR 400 Ca -0.00 -2.33 0.02 0.00 -1.18 0.00 0.00 61.69 58.20 3ivd s THR 400 Cb -0.06 -2.32 -0.00 0.00 1.34 0.00 0.00 72.50 71.46 3ivd s THR 400 CO -0.00 -0.36 -0.20 -1.61 -0.54 0.00 0.00 174.62 171.90 3ivd s GLU 402 N -3.42 3.14 0.08 3.99 2.02 0.35 -0.64 118.70 124.22 3ivd s GLU 402 Ca 0.29 -0.82 0.07 0.00 0.02 0.00 0.00 54.97 54.53 3ivd s GLU 402 Cb -0.05 -2.43 -0.03 0.00 0.10 0.00 0.00 34.13 31.72 3ivd s GLU 402 CO 0.15 0.14 -0.19 -0.51 0.02 0.00 0.00 175.26 174.87 3ivd s LEU 403 N 0.47 2.26 0.67 1.80 1.43 -0.48 -1.15 118.68 123.67 3ivd s LEU 403 Ca -0.14 -0.62 -0.11 0.00 -1.03 0.00 0.00 54.13 52.23 3ivd s LEU 403 Cb -0.17 -0.78 -0.01 0.00 0.03 0.00 0.00 46.19 45.26 3ivd s LEU 403 CO 0.06 0.04 1.05 0.42 0.23 0.00 0.00 176.35 178.15 3ivd s THR 404 N -1.10 4.23 0.41 5.49 -4.23 -1.26 -0.24 115.64 118.95 3ivd s THR 404 Ca 0.04 0.73 0.14 0.00 -1.18 0.00 0.00 61.69 61.42 3ivd s THR 404 Cb -0.10 -3.60 0.35 0.00 1.34 0.00 0.00 72.50 70.49 3ivd s THR 404 CO 0.03 -0.95 1.92 1.23 -0.54 0.00 0.00 174.62 176.31 3ivd h GLY 405 N -0.55 0.78 1.07 3.99 0.00 -0.35 -0.71 103.07 107.30 3ivd h GLY 405 Ca -0.44 -0.20 -0.14 0.00 0.00 0.00 0.00 47.33 46.55 3ivd h GLY 405 CO 0.60 0.07 -0.30 1.70 0.00 0.00 0.00 176.54 178.61 3ivd h LYS 406 N 0.47 0.87 -0.49 4.80 3.64 -1.50 -0.40 116.57 123.96 3ivd h LYS 406 Ca 0.37 -0.43 -0.06 0.00 -1.27 0.00 0.00 60.65 59.26 3ivd h LYS 406 Cb 0.80 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.60 3ivd h LYS 406 CO -0.13 1.08 0.08 1.96 -2.27 0.00 0.00 179.45 180.17 3ivd h GLN 407 N 0.68 0.81 -0.82 1.90 4.20 -1.64 -2.18 115.11 118.06 3ivd h GLN 407 Ca 0.07 -0.22 0.05 0.00 0.06 0.00 0.00 58.65 58.61 3ivd h GLN 407 Cb 0.88 -0.09 -0.06 0.00 0.30 0.00 0.00 27.48 28.51 3ivd h GLN 407 CO 0.08 0.82 0.51 -0.07 -0.67 0.00 0.00 178.83 179.49 3ivd h LEU 408 N 0.69 0.81 -0.58 1.46 3.38 -0.99 -2.05 115.31 118.03 3ivd h LEU 408 Ca 0.15 0.01 -0.11 0.00 0.09 0.00 0.00 57.88 58.02 3ivd h LEU 408 Cb 0.40 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.97 3ivd h LEU 408 CO 0.01 0.53 -0.12 -0.09 0.09 0.00 0.00 178.44 178.86 3ivd h ARG 409 N 0.95 1.01 -1.00 1.13 2.43 -0.95 -2.67 114.38 115.27 3ivd h ARG 409 Ca 0.35 -0.38 0.07 0.00 -0.81 0.00 0.00 59.98 59.21 3ivd h ARG 409 Cb 0.12 -0.06 -0.07 0.00 -0.42 0.00 0.00 29.97 29.54 3ivd h ARG 409 CO -0.16 1.06 0.65 1.03 -1.51 0.00 0.00 179.97 181.04 3ivd h SER 410 N 0.90 1.04 0.00 -3.80 0.87 -1.07 -0.21 113.55 111.28 3ivd h SER 410 Ca 0.14 0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.71 3ivd h SER 410 Cb 0.68 -0.21 0.00 0.00 -0.44 0.00 0.00 62.40 62.43 3ivd h SER 410 CO 0.05 0.66 0.00 0.18 -0.53 0.00 0.00 176.83 177.19 3ivd n LEU 411 N -4.51 0.47 0.00 2.23 4.77 -0.80 -1.34 117.00 117.83 3ivd n LEU 411 Ca 0.15 -0.23 0.00 0.00 -0.03 0.00 0.00 56.01 55.90 3ivd n LEU 411 Cb 0.19 -0.11 0.00 0.00 -2.33 0.00 0.00 43.42 41.17 3ivd n LEU 411 CO 0.32 0.09 0.00 -0.62 -1.33 0.00 0.00 177.39 175.85 3ivd n GLU 413 N 0.68 0.00 -0.19 3.23 -0.58 -0.09 -1.22 120.64 122.47 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 0.09 0.00 0.03 0.00 -0.57 0.00 0.00 31.44 30.98 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 0.69 -0.53 -0.32 2.76 -1.47 -1.53 115.15 114.74 3ivd h HIS 414 Ca 0.00 0.02 0.05 0.00 -2.20 0.00 0.00 60.37 58.24 3ivd h HIS 414 Cb 0.00 -0.23 -0.05 0.00 1.55 0.00 0.00 27.41 28.68 3ivd h HIS 414 CO 0.00 0.43 0.26 0.78 -1.30 0.00 0.00 177.93 178.10 3ivd h GLY 415 N 0.74 0.75 2.00 5.26 0.00 -1.39 -2.46 103.07 107.97 3ivd h GLY 415 Ca 0.20 -0.17 0.00 0.00 0.00 0.00 0.00 47.33 47.36 3ivd h GLY 415 CO -0.05 0.10 0.00 0.00 0.00 0.00 0.00 176.54 176.59 3ivd h ALA 416 N 1.30 1.00 0.00 3.60 0.00 -1.72 -1.14 119.26 122.29 3ivd h ALA 416 Ca 0.24 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.13 3ivd h ALA 416 Cb 0.17 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 3ivd h ALA 416 CO -0.18 0.00 -0.08 0.66 0.00 0.00 0.00 179.25 179.65 3ivd h SER 417 N 0.00 0.00 0.00 0.00 4.64 -0.79 -3.47 113.55 113.93 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 0.34 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.43 3ivd h SER 417 CO 0.00 0.08 0.00 0.18 -0.87 0.00 0.00 176.83 176.22 3ivd n LEU 418 N -3.31 0.67 -0.19 5.97 4.77 -0.43 -4.85 117.00 119.63 3ivd n LEU 418 Ca -0.01 0.00 0.10 0.00 -0.03 0.00 0.00 56.01 56.07 3ivd n LEU 418 Cb 0.27 -1.48 0.39 0.00 -2.33 0.00 0.00 43.42 40.27 3ivd n LEU 418 CO 0.28 -0.53 1.21 0.77 -1.33 0.00 0.00 177.39 177.80 3ivd h SER 419 N 0.00 0.60 0.00 -1.43 4.64 -1.83 -3.17 113.55 112.35 3ivd h SER 419 Ca 0.00 0.02 -0.02 0.00 -0.47 0.00 0.00 61.79 61.32 3ivd h SER 419 Cb 0.38 -0.11 -0.04 0.00 -0.31 0.00 0.00 62.40 62.32 3ivd h SER 419 CO 0.00 0.35 -0.41 0.59 -0.87 0.00 0.00 176.83 176.49 3ivd n ASN 420 N -4.50 0.84 0.00 4.97 4.13 -1.26 -4.54 115.26 114.90 3ivd n ASN 420 Ca 0.13 -2.40 0.00 0.00 1.68 0.00 0.00 54.58 53.99 3ivd n ASN 420 Cb 0.34 -0.29 0.00 0.00 -1.54 0.00 0.00 39.78 38.29 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 -0.41 -1.87 3.89 7.41 0.00 -1.20 -4.52 105.19 108.49 3ivd n GLY 421 Ca 0.06 -1.51 -0.28 0.00 0.00 0.00 0.00 46.02 44.29 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 -1.94 4.85 0.28 1.61 -7.23 0.05 -4.48 120.40 113.54 3ivd s VAL 422 Ca 0.00 0.40 -0.29 0.00 -1.81 0.00 0.00 61.98 60.28 3ivd s VAL 422 Cb 0.00 -3.86 -0.10 0.00 0.56 0.00 0.00 36.38 32.99 3ivd s VAL 422 CO 0.00 -0.91 1.09 -0.76 -0.31 0.00 0.00 175.10 174.21 3ivd s LEU 423 N -4.81 4.54 0.19 1.32 1.43 -1.26 -3.30 118.68 116.80 3ivd s LEU 423 Ca 0.50 2.25 -0.21 0.00 -1.03 0.00 0.00 54.13 55.64 3ivd s LEU 423 Cb -0.10 -3.65 -0.08 0.00 0.03 0.00 0.00 46.19 42.39 3ivd s LEU 423 CO 0.47 -0.14 0.71 -1.10 0.23 0.00 0.00 176.35 176.52 3ivd s GLN 424 N -1.47 4.30 0.12 1.70 -1.52 0.80 -4.93 119.66 118.66 3ivd s GLN 424 Ca 0.45 0.90 0.03 0.00 -1.95 0.00 0.00 55.36 54.79 3ivd s GLN 424 Cb -0.31 -3.00 -0.04 0.00 -0.22 0.00 0.00 33.01 29.43 3ivd s GLN 424 CO 0.40 0.46 -0.09 0.14 -0.25 0.00 0.00 175.29 175.96 3ivd s VAL 425 N -1.40 0.93 0.71 1.09 -7.23 -1.26 -1.49 120.40 111.74 3ivd s VAL 425 Ca 0.40 -1.91 -0.11 0.00 -1.81 0.00 0.00 61.98 58.54 3ivd s VAL 425 Cb -0.18 -1.66 0.01 0.00 0.56 0.00 0.00 36.38 35.11 3ivd s VAL 425 CO 0.22 -0.75 1.08 -0.94 -0.31 0.00 0.00 175.10 174.40 3ivd s SER 426 N -2.95 5.43 0.24 4.85 1.04 -0.78 -4.63 113.70 116.90 3ivd s SER 426 Ca 0.12 1.23 -0.31 0.00 0.48 0.00 0.00 55.95 57.47 3ivd s SER 426 Cb 0.02 -2.06 -0.13 0.00 0.10 0.00 0.00 66.02 63.95 3ivd s SER 426 CO -0.02 -1.36 1.52 1.17 0.98 0.00 0.00 173.24 175.53 3ivd n LYS 427 N -3.04 2.32 0.00 4.02 4.81 -1.26 -1.66 118.16 123.35 3ivd n LYS 427 Ca 0.07 0.83 0.00 0.00 -0.87 0.00 0.00 58.31 58.34 3ivd n LYS 427 Cb 0.56 -2.56 0.00 0.00 0.02 0.00 0.00 35.03 33.06 3ivd n LYS 427 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3ivd n GLY 428 N 2.55 2.40 3.70 3.14 0.00 -1.26 -4.96 105.19 110.75 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 4.23 0.42 0.99 2.96 -0.66 -0.10 118.68 126.51 3ivd s LEU 429 Ca 0.00 0.80 0.03 0.00 -0.22 0.00 0.00 54.13 54.74 3ivd s LEU 429 Cb 0.00 -2.75 -0.03 0.00 0.50 0.00 0.00 46.19 43.92 3ivd s LEU 429 CO 0.00 -0.09 0.10 -0.70 -1.32 0.00 0.00 176.35 174.34 3ivd s GLU 430 N 1.07 1.96 -0.29 1.98 2.12 0.31 -4.78 118.70 121.07 3ivd s GLU 430 Ca 0.26 -2.20 -0.16 0.00 0.36 0.00 0.00 54.97 53.23 3ivd s GLU 430 Cb -0.15 -0.82 0.15 0.00 0.26 0.00 0.00 34.13 33.57 3ivd s GLU 430 CO 0.11 -0.43 1.02 0.15 -0.54 0.00 0.00 175.26 175.57 3ivd s LYS 432 N -3.75 0.33 0.25 4.30 1.02 -0.48 -1.26 119.74 120.15 3ivd s LYS 432 Ca 0.21 0.57 0.03 0.00 0.02 0.00 0.00 55.97 56.81 3ivd s LYS 432 Cb 0.03 0.07 -0.05 0.00 -0.52 0.00 0.00 37.83 37.35 3ivd s LYS 432 CO 0.12 -0.07 0.01 1.52 -0.92 0.00 0.00 175.35 176.02 3ivd s TYR 433 N 1.26 1.64 -0.23 3.18 -0.85 -0.52 -0.08 117.35 121.75 3ivd s TYR 433 Ca -0.08 -0.94 0.00 0.00 -0.52 0.00 0.00 57.07 55.52 3ivd s TYR 433 Cb -0.03 -0.98 0.06 0.00 0.38 0.00 0.00 41.96 41.39 3ivd s TYR 433 CO -0.14 -0.05 -0.03 0.34 -1.52 0.00 0.00 175.55 174.15 3ivd s ASP 434 N -3.34 3.67 0.00 -0.18 -1.08 0.70 0.35 116.67 116.79 3ivd s ASP 434 Ca 0.31 -1.11 0.26 0.00 -0.52 0.00 0.00 52.55 51.49 3ivd s ASP 434 Cb 0.06 -1.06 1.40 0.00 -1.46 0.00 0.00 42.92 41.86 3ivd s ASP 434 CO 0.10 -0.25 1.90 -1.54 0.52 0.00 0.00 175.17 175.90 3ivd n SER 435 N 4.75 0.00 -0.08 -0.34 3.41 -1.26 -2.16 113.62 117.93 3ivd n SER 435 Ca -0.11 -0.32 0.13 0.00 -0.26 0.00 0.00 58.87 58.30 3ivd n SER 435 Cb 0.45 -0.19 0.37 0.00 -0.26 0.00 0.00 64.21 64.57 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 -1.19 0.59 -4.90 4.04 3.41 -1.26 -4.88 113.62 109.42 3ivd n SER 436 Ca 0.15 -0.39 -0.28 0.00 -0.26 0.00 0.00 58.87 58.09 3ivd n SER 436 Cb 0.17 0.10 0.02 0.00 -0.26 0.00 0.00 64.21 64.23 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 -2.80 3.28 0.46 4.33 1.02 -0.92 -5.03 119.74 120.09 3ivd s LYS 437 Ca 0.17 0.26 -0.24 0.00 0.02 0.00 0.00 55.97 56.17 3ivd s LYS 437 Cb 0.18 -2.25 -0.08 0.00 -0.52 0.00 0.00 37.83 35.16 3ivd s LYS 437 CO 0.60 -0.51 1.31 -2.30 -0.92 0.00 0.00 175.35 173.53 3ivd n PRO 438 N -2.53 1.91 -1.62 -1.68 -0.02 -1.26 -4.80 135.00 125.00 3ivd n PRO 438 Ca 0.03 0.69 -0.45 0.00 -2.02 0.00 0.00 63.50 61.75 3ivd n PRO 438 Cb 0.56 -2.47 -0.02 0.00 -0.02 0.00 0.00 33.50 31.55 3ivd n PRO 438 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 3ivd n VAL 439 N -0.44 1.48 0.00 -1.45 0.31 -1.26 -1.39 118.33 115.58 3ivd n VAL 439 Ca 0.07 -0.37 0.00 0.00 -0.01 0.00 0.00 64.34 64.03 3ivd n VAL 439 Cb 0.41 -1.17 0.00 0.00 -0.91 0.00 0.00 33.84 32.17 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 1.57 2.74 1.31 2.92 0.00 -1.26 -4.85 105.19 107.61 3ivd n GLY 440 Ca 0.11 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.16 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 0.75 0.01 1.61 6.02 -0.48 -4.84 117.38 118.45 3ivd n GLN 441 Ca 0.00 -2.59 0.11 0.00 -0.01 0.00 0.00 57.00 54.51 3ivd n GLN 441 Cb 0.00 -0.70 -0.10 0.00 1.02 0.00 0.00 30.24 30.45 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 -0.14 0.49 -2.32 -1.09 1.74 -1.24 -4.69 116.66 109.42 3ivd n ARG 442 Ca 0.12 -0.09 -0.42 0.00 -0.77 0.00 0.00 57.85 56.68 3ivd n ARG 442 Cb 0.97 -1.57 -0.03 0.00 -1.02 0.00 0.00 32.46 30.81 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 -3.37 3.96 -0.21 1.55 1.01 -1.26 -0.21 120.40 121.86 3ivd s VAL 443 Ca -0.03 1.30 -0.16 0.00 0.00 0.00 0.00 61.98 63.10 3ivd s VAL 443 Cb 0.14 -3.84 -0.09 0.00 0.00 0.00 0.00 36.38 32.59 3ivd s VAL 443 CO 0.87 -0.02 -0.28 -0.38 0.00 0.00 0.00 175.10 175.29 3ivd n ILE 444 N 4.75 1.50 -4.20 2.22 2.08 0.88 -4.95 119.36 121.64 3ivd n ILE 444 Ca 0.13 -0.05 -0.19 0.00 0.56 0.00 0.00 62.75 63.20 3ivd n ILE 444 Cb 0.45 -2.16 -0.12 0.00 -0.75 0.00 0.00 39.64 37.05 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 -2.64 1.14 -0.17 1.39 -4.23 -1.03 -4.99 115.64 105.11 3ivd s THR 445 Ca -0.31 -1.28 -0.04 0.00 -1.18 0.00 0.00 61.69 58.88 3ivd s THR 445 Cb 0.08 -1.08 0.08 0.00 1.34 0.00 0.00 72.50 72.92 3ivd s THR 445 CO 0.44 -0.19 0.28 -0.22 -0.54 0.00 0.00 174.62 174.39 3ivd s LEU 446 N -1.67 -0.32 0.03 4.79 2.96 -1.26 -1.39 118.68 121.82 3ivd s LEU 446 Ca -0.01 0.37 0.00 0.00 -0.22 0.00 0.00 54.13 54.27 3ivd s LEU 446 Cb -0.10 0.72 -0.02 0.00 0.50 0.00 0.00 46.19 47.29 3ivd s LEU 446 CO 0.02 -0.27 -0.04 0.42 -1.32 0.00 0.00 176.35 175.16 3ivd s THR 447 N 2.43 0.21 -0.12 3.68 -4.23 -0.39 -1.78 115.64 115.44 3ivd s THR 447 Ca 0.04 -0.98 0.00 0.00 -1.18 0.00 0.00 61.69 59.57 3ivd s THR 447 Cb -0.13 -0.39 0.02 0.00 1.34 0.00 0.00 72.50 73.34 3ivd s THR 447 CO -0.11 -0.49 -0.11 -0.22 -0.54 0.00 0.00 174.62 173.15 3ivd s LEU 448 N -1.55 1.43 -1.55 4.79 2.96 0.14 -0.53 118.68 124.36 3ivd s LEU 448 Ca -0.14 -0.38 -0.13 0.00 -0.22 0.00 0.00 54.13 53.26 3ivd s LEU 448 Cb -0.09 -0.98 0.09 0.00 0.50 0.00 0.00 46.19 45.71 3ivd s LEU 448 CO -0.01 -0.08 0.89 0.59 -1.32 0.00 0.00 176.35 176.42 3ivd n ASN 449 N 4.77 -3.96 0.00 3.68 3.02 0.86 -1.86 115.26 121.76 3ivd n ASN 449 Ca -0.15 -0.85 0.00 0.00 -0.03 0.00 0.00 54.58 53.55 3ivd n ASN 449 Cb 0.50 -3.58 0.00 0.00 -0.61 0.00 0.00 39.78 36.09 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 -1.63 2.00 3.63 7.41 0.00 -1.26 -5.02 105.19 110.32 3ivd n GLY 450 Ca 0.01 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 3ivd n GLY 450 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3ivd s LYS 451 N -0.01 3.11 0.33 1.61 1.02 -0.78 -5.03 119.74 119.99 3ivd s LYS 451 Ca 0.00 -0.45 -0.28 0.00 0.02 0.00 0.00 55.97 55.26 3ivd s LYS 451 Cb 0.00 -2.79 -0.13 0.00 -0.52 0.00 0.00 37.83 34.39 3ivd s LYS 451 CO 0.00 0.59 1.26 -2.30 -0.92 0.00 0.00 175.35 173.99 3ivd n PRO 452 N 2.47 2.04 -1.89 -1.68 -0.02 -1.26 -0.69 135.00 133.97 3ivd n PRO 452 Ca -0.18 0.71 -0.41 0.00 -2.02 0.00 0.00 63.50 61.60 3ivd n PRO 452 Cb 0.53 -2.27 -0.02 0.00 -0.02 0.00 0.00 33.50 31.72 3ivd n PRO 452 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 3ivd s ILE 453 N -1.05 2.37 -0.12 4.25 -1.09 -0.74 -4.78 121.20 120.05 3ivd s ILE 453 Ca 0.56 0.31 -0.02 0.00 -2.23 0.00 0.00 60.65 59.27 3ivd s ILE 453 Cb -0.59 -3.20 -0.03 0.00 -1.58 0.00 0.00 42.46 37.07 3ivd s ILE 453 CO 0.62 0.05 -0.04 -1.61 -1.23 0.00 0.00 174.94 172.73 3ivd s GLU 454 N -0.27 3.30 0.22 2.79 2.02 -1.26 -5.02 118.70 120.48 3ivd s GLU 454 Ca 0.62 -0.50 -0.09 0.00 0.02 0.00 0.00 54.97 55.02 3ivd s GLU 454 Cb -0.45 -2.81 0.33 0.00 0.10 0.00 0.00 34.13 31.31 3ivd s GLU 454 CO 0.44 0.44 1.67 -0.44 0.02 0.00 0.00 175.26 177.40 3ivd h ASP 455 N 6.02 -0.18 0.24 -0.19 3.32 -1.95 -2.14 116.42 121.53 3ivd h ASP 455 Ca -0.40 0.15 0.00 0.00 0.02 0.00 0.00 57.03 56.80 3ivd h ASP 455 Cb 1.19 0.24 0.00 0.00 0.22 0.00 0.00 39.33 40.98 3ivd h ASP 455 CO 0.59 -0.08 -0.36 0.00 -1.72 0.00 0.00 179.24 177.66 3ivd n ALA 456 N -2.75 3.30 -1.78 3.45 0.00 -1.26 -1.68 120.51 119.80 3ivd n ALA 456 Ca 0.10 -0.43 -0.38 0.00 0.00 0.00 0.00 53.44 52.73 3ivd n ALA 456 Cb 0.38 -1.07 -0.05 0.00 0.00 0.00 0.00 19.45 18.71 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 -2.61 3.85 -0.21 0.00 2.01 -0.82 -4.81 115.64 113.06 3ivd s THR 457 Ca 0.20 1.56 -0.10 0.00 0.31 0.00 0.00 61.69 63.66 3ivd s THR 457 Cb 0.19 -3.87 -0.05 0.00 0.01 0.00 0.00 72.50 68.78 3ivd s THR 457 CO 0.57 0.14 0.13 -0.69 -0.69 0.00 0.00 174.62 174.08 3ivd s VAL 458 N -1.53 5.30 0.02 3.82 1.01 -1.26 -0.22 120.40 127.55 3ivd s VAL 458 Ca 0.52 0.15 0.08 0.00 0.00 0.00 0.00 61.98 62.73 3ivd s VAL 458 Cb -0.23 -3.43 -0.03 0.00 0.00 0.00 0.00 36.38 32.69 3ivd s VAL 458 CO 0.29 0.42 -0.23 -0.31 0.00 0.00 0.00 175.10 175.27 3ivd s TYR 459 N 0.52 2.41 -0.30 5.22 2.02 0.67 -4.96 117.35 122.94 3ivd s TYR 459 Ca 0.07 -0.36 -0.16 0.00 -0.37 0.00 0.00 57.07 56.24 3ivd s TYR 459 Cb -0.12 -1.45 -0.02 0.00 -0.40 0.00 0.00 41.96 39.97 3ivd s TYR 459 CO -0.00 0.12 0.44 -1.01 -1.57 0.00 0.00 175.55 173.52 3ivd s HIS 460 N -0.78 3.23 0.24 2.71 3.76 -1.26 -1.38 115.29 121.81 3ivd s HIS 460 Ca 0.12 0.35 0.08 0.00 -0.15 0.00 0.00 55.06 55.46 3ivd s HIS 460 Cb -0.10 -2.70 -0.05 0.00 1.11 0.00 0.00 32.58 30.84 3ivd s HIS 460 CO 0.02 -0.34 -0.13 0.96 -0.85 0.00 0.00 174.74 174.40 3ivd s ILE 461 N 2.20 1.85 0.05 0.60 -5.25 -1.26 -0.57 121.20 118.82 3ivd s ILE 461 Ca 0.17 -2.22 0.07 0.00 -0.99 0.00 0.00 60.65 57.67 3ivd s ILE 461 Cb -0.16 -2.20 -0.03 0.00 2.95 0.00 0.00 42.46 43.03 3ivd s ILE 461 CO 0.11 -0.49 -0.19 0.00 -1.79 0.00 0.00 174.94 172.58 3ivd s ALA 462 N -2.90 1.63 0.00 2.27 0.00 -0.13 -4.39 121.76 118.25 3ivd s ALA 462 Ca 0.26 -1.04 0.00 0.00 0.00 0.00 0.00 51.96 51.17 3ivd s ALA 462 Cb -0.00 -0.29 0.00 0.00 0.00 0.00 0.00 23.12 22.83 3ivd s ALA 462 CO 0.10 0.35 0.00 -2.37 0.00 0.00 0.00 175.76 173.83 3ivd n THR 463 N 1.71 0.00 -4.57 0.00 5.66 0.21 -1.29 114.28 116.00 3ivd n THR 463 Ca -0.18 0.00 -0.27 0.00 -3.05 0.00 0.00 64.05 60.56 3ivd n THR 463 Cb 0.54 0.00 -0.09 0.00 -1.55 0.00 0.00 70.33 69.23 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 1.05 1.92 0.49 1.09 1.03 -1.26 -1.12 119.66 122.87 3ivd s GLN 464 Ca 0.00 -2.15 0.24 0.00 0.04 0.00 0.00 55.36 53.49 3ivd s GLN 464 Cb 0.00 -1.06 1.29 0.00 0.03 0.00 0.00 33.01 33.27 3ivd s GLN 464 CO 0.00 -0.31 2.03 0.66 -2.54 0.00 0.00 175.29 175.13 3ivd h SER 465 N 1.77 0.00 -0.09 12.60 4.64 -0.55 0.68 113.55 132.59 3ivd h SER 465 Ca -0.40 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.91 3ivd h SER 465 Cb 1.27 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.36 3ivd h SER 465 CO 0.68 0.16 0.02 0.15 -0.87 0.00 0.00 176.83 176.96 3ivd h PHE 466 N 0.00 0.16 -0.19 4.77 3.57 -1.92 -2.97 116.94 120.37 3ivd h PHE 466 Ca -0.00 -0.02 -0.17 0.00 3.53 0.00 0.00 57.97 61.31 3ivd h PHE 466 Cb 0.37 -0.04 -0.00 0.00 2.79 0.00 0.00 35.95 39.07 3ivd h PHE 466 CO 0.00 0.35 -0.58 -0.07 -2.23 0.00 0.00 178.31 175.78 3ivd h LEU 467 N -0.08 0.67 -1.58 0.59 3.38 -1.72 -1.02 115.31 115.55 3ivd h LEU 467 Ca 0.03 -0.37 0.09 0.00 0.09 0.00 0.00 57.88 57.72 3ivd h LEU 467 Cb 0.28 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 40.80 3ivd h LEU 467 CO 0.00 1.10 0.41 0.00 0.09 0.00 0.00 178.44 180.05 3ivd h ALA 468 N 0.90 1.94 -0.48 1.53 0.00 -0.84 0.39 119.26 122.71 3ivd h ALA 468 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3ivd h ALA 468 Cb 1.14 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.83 3ivd h ALA 468 CO 0.11 -0.07 0.00 -0.25 0.00 0.00 0.00 179.25 179.04 3ivd n ASP 469 N -4.48 3.12 0.00 0.00 8.00 -1.13 -3.51 116.55 118.56 3ivd n ASP 469 Ca 0.10 -2.17 0.00 0.00 0.71 0.00 0.00 54.79 53.43 3ivd n ASP 469 Cb 0.34 -0.42 0.00 0.00 -0.02 0.00 0.00 41.12 41.02 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 1.07 0.73 3.58 0.44 0.00 0.13 -4.86 105.19 106.28 3ivd n GLY 470 Ca 0.17 -0.27 -0.39 0.00 0.00 0.00 0.00 46.02 45.53 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 -2.48 -0.52 2.35 -0.02 0.00 -0.39 -2.91 105.19 101.23 3ivd n GLY 471 Ca 0.00 -0.02 -0.12 0.00 0.00 0.00 0.00 46.02 45.88 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 0.06 -4.45 -0.02 1.61 8.00 -0.20 -2.04 116.55 119.51 3ivd n ASP 472 Ca 0.11 0.30 -0.00 0.00 0.71 0.00 0.00 54.79 55.91 3ivd n ASP 472 Cb 0.44 -3.00 -0.00 0.00 -0.02 0.00 0.00 41.12 38.53 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 -1.50 0.40 2.85 0.44 0.00 -1.15 -4.75 105.19 101.49 3ivd n GLY 473 Ca -0.12 -0.05 -0.42 0.00 0.00 0.00 0.00 46.02 45.43 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 -2.76 3.53 -0.04 1.61 3.72 -0.86 -4.80 117.46 117.86 3ivd n PHE 474 Ca -0.00 -2.93 -0.07 0.00 -0.05 0.00 0.00 57.45 54.39 3ivd n PHE 474 Cb 0.12 -2.41 0.11 0.00 -0.94 0.00 0.00 39.48 36.36 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 4.09 1.28 -0.14 4.37 2.02 -1.87 -3.06 112.91 119.59 3ivd h THR 475 Ca 0.51 -1.44 0.04 0.00 0.77 0.00 0.00 66.41 66.30 3ivd h THR 475 Cb 0.66 1.39 -0.01 0.00 -1.74 0.00 0.00 68.15 68.46 3ivd h THR 475 CO 1.78 0.46 0.17 0.00 0.37 0.00 0.00 175.52 178.30 3ivd h ALA 476 N 1.11 1.71 -0.68 6.16 0.00 -1.91 -0.89 119.26 124.76 3ivd h ALA 476 Ca 0.06 -0.00 0.17 0.00 0.00 0.00 0.00 54.91 55.14 3ivd h ALA 476 Cb 0.81 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.57 3ivd h ALA 476 CO 0.07 -0.24 0.47 0.74 0.00 0.00 0.00 179.25 180.29 3ivd h PHE 477 N 0.00 0.19 0.00 0.00 0.04 -1.81 -0.85 116.94 114.50 3ivd h PHE 477 Ca 0.07 0.01 0.00 0.00 2.80 0.00 0.00 57.97 60.84 3ivd h PHE 477 Cb 0.41 -0.06 0.00 0.00 2.20 0.00 0.00 35.95 38.50 3ivd h PHE 477 CO 0.00 0.07 0.00 0.25 -0.60 0.00 0.00 178.31 178.03 3ivd n THR 478 N -4.40 0.92 1.13 -1.55 -2.24 -0.34 -1.96 114.28 105.84 3ivd n THR 478 Ca 0.13 0.23 0.12 0.00 -2.27 0.00 0.00 64.05 62.27 3ivd n THR 478 Cb 0.64 -1.03 0.19 0.00 -2.10 0.00 0.00 70.33 68.04 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 -1.71 1.75 -1.84 -0.78 1.02 -0.33 -4.96 120.64 113.79 3ivd n GLU 479 Ca 0.03 -1.34 -0.39 0.00 -0.02 0.00 0.00 57.16 55.44 3ivd n GLU 479 Cb 0.19 -1.47 0.02 0.00 -0.02 0.00 0.00 31.44 30.16 3ivd n GLU 479 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 3ivd s GLY 480 N -2.18 2.91 0.51 0.62 0.00 -0.83 -4.99 107.32 103.36 3ivd s GLY 480 Ca 0.27 1.38 0.08 0.00 0.00 0.00 0.00 44.72 46.46 3ivd s GLY 480 CO 0.40 1.96 0.62 0.54 0.00 0.00 0.00 173.10 176.62 3ivd s LYS 481 N -2.56 2.46 -1.38 2.90 1.02 -0.30 -4.71 119.74 117.17 3ivd s LYS 481 Ca 0.63 -1.59 -0.10 0.00 0.02 0.00 0.00 55.97 54.94 3ivd s LYS 481 Cb -0.42 -2.55 0.01 0.00 -0.52 0.00 0.00 37.83 34.35 3ivd s LYS 481 CO 0.52 -0.58 0.38 0.00 -0.92 0.00 0.00 175.35 174.75 3ivd n ALA 482 N -1.97 -2.20 -1.81 5.17 0.00 -1.26 -0.49 120.51 117.94 3ivd n ALA 482 Ca 0.09 -0.38 -0.40 0.00 0.00 0.00 0.00 53.44 52.75 3ivd n ALA 482 Cb 0.61 -1.82 -0.06 0.00 0.00 0.00 0.00 19.45 18.18 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 -6.94 4.82 -0.04 0.00 0.52 -1.26 -4.44 118.95 111.62 3ivd s ARG 483 Ca 0.16 1.46 -0.01 0.00 -0.52 0.00 0.00 55.73 56.82 3ivd s ARG 483 Cb -0.08 -3.29 0.03 0.00 0.52 0.00 0.00 34.95 32.14 3ivd s ARG 483 CO 0.94 0.50 0.07 1.21 0.02 0.00 0.00 175.30 178.03 3ivd s ASN 484 N -1.07 0.33 -0.07 0.23 2.47 0.19 -4.98 114.94 112.04 3ivd s ASN 484 Ca 0.41 0.12 0.04 0.00 0.42 0.00 0.00 52.86 53.84 3ivd s ASN 484 Cb -0.26 -0.02 -0.02 0.00 -1.45 0.00 0.00 41.25 39.51 3ivd s ASN 484 CO 0.31 -0.17 -0.17 -0.51 -3.72 0.00 0.00 177.10 172.84 3ivd s ILE 485 N 1.44 2.78 -0.46 -5.21 2.07 -1.26 -1.34 121.20 119.22 3ivd s ILE 485 Ca -0.05 -0.81 -0.16 0.00 -1.41 0.00 0.00 60.65 58.23 3ivd s ILE 485 Cb -0.12 -2.09 0.06 0.00 0.13 0.00 0.00 42.46 40.44 3ivd s ILE 485 CO -0.04 0.57 0.38 -0.89 -1.91 0.00 0.00 174.94 173.06 3ivd s THR 486 N -0.35 5.22 0.32 4.00 2.01 -0.34 -5.02 115.64 121.48 3ivd s THR 486 Ca 0.03 -0.92 -0.29 0.00 0.31 0.00 0.00 61.69 60.82 3ivd s THR 486 Cb -0.12 -4.08 -0.11 0.00 0.01 0.00 0.00 72.50 68.19 3ivd s THR 486 CO 0.02 -0.52 1.57 0.61 -0.69 0.00 0.00 174.62 175.62 3ivd n GLY 487 N 5.19 1.32 3.08 4.40 0.00 -1.26 -2.63 105.19 115.29 3ivd n GLY 487 Ca -0.12 0.42 0.00 0.00 0.00 0.00 0.00 46.02 46.32 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 1.70 0.57 3.20 -0.02 0.00 -1.26 -4.96 105.19 104.42 3ivd n GLY 488 Ca 0.06 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.68 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 -2.62 3.45 0.53 1.61 5.04 -1.08 -5.04 117.35 119.24 3ivd s TYR 489 Ca 0.00 -1.96 0.06 0.00 -2.44 0.00 0.00 57.07 52.73 3ivd s TYR 489 Cb 0.00 -3.44 0.05 0.00 0.35 0.00 0.00 41.96 38.92 3ivd s TYR 489 CO 0.00 -0.99 0.73 0.71 -1.34 0.00 0.00 175.55 174.66 3ivd s TYR 490 N 1.33 2.24 0.23 4.97 2.02 -1.26 -1.52 117.35 125.36 3ivd s TYR 490 Ca 0.06 -0.41 -0.06 0.00 -0.37 0.00 0.00 57.07 56.30 3ivd s TYR 490 Cb -0.26 -2.48 0.40 0.00 -0.40 0.00 0.00 41.96 39.22 3ivd s TYR 490 CO -0.01 -0.90 1.73 0.28 -1.57 0.00 0.00 175.55 175.08 3ivd h VAL 491 N 0.24 0.68 -0.12 0.71 2.07 -1.70 -1.59 116.25 116.54 3ivd h VAL 491 Ca -0.37 -0.15 -0.07 0.00 0.82 0.00 0.00 66.70 66.93 3ivd h VAL 491 Cb 1.28 0.22 -0.01 0.00 -1.52 0.00 0.00 31.29 31.26 3ivd h VAL 491 CO 0.44 0.08 -0.25 0.10 0.02 0.00 0.00 177.57 177.96 3ivd h TYR 492 N 0.43 0.24 -0.64 1.57 -0.00 -1.85 -1.21 116.97 115.50 3ivd h TYR 492 Ca 0.38 -0.04 -0.06 0.00 0.00 0.00 0.00 58.73 59.01 3ivd h TYR 492 Cb 0.55 -0.06 -0.03 0.00 0.00 0.00 0.00 36.73 37.20 3ivd h TYR 492 CO -0.17 0.46 0.16 0.45 -0.00 0.00 0.00 178.16 179.05 3ivd h HIS 493 N 0.20 1.08 -0.92 0.10 3.86 -1.72 -0.77 115.15 116.98 3ivd h HIS 493 Ca 0.03 -0.13 0.00 0.00 -1.16 0.00 0.00 60.37 59.12 3ivd h HIS 493 Cb 0.56 -0.30 -0.04 0.00 1.06 0.00 0.00 27.41 28.68 3ivd h HIS 493 CO 0.01 0.90 0.58 0.00 0.86 0.00 0.00 177.93 180.28 3ivd h ALA 494 N 1.06 1.31 -0.00 2.45 0.00 -0.39 0.67 119.26 124.35 3ivd h ALA 494 Ca 0.20 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 3ivd h ALA 494 Cb 0.36 -0.37 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 3ivd h ALA 494 CO 0.00 0.62 -0.00 0.28 0.00 0.00 0.00 179.25 180.15 3ivd h VAL 495 N 1.25 1.43 -0.53 0.00 2.07 -0.87 -0.77 116.25 118.84 3ivd h VAL 495 Ca 0.33 -1.26 0.10 0.00 0.82 0.00 0.00 66.70 66.70 3ivd h VAL 495 Cb -0.11 2.28 -0.08 0.00 -1.52 0.00 0.00 31.29 31.86 3ivd h VAL 495 CO -0.07 0.33 0.03 0.58 0.02 0.00 0.00 177.57 178.46 3ivd h VAL 496 N -0.53 0.61 0.00 2.57 2.07 -1.03 -1.70 116.25 118.25 3ivd h VAL 496 Ca 0.00 -0.05 -0.03 0.00 0.82 0.00 0.00 66.70 67.44 3ivd h VAL 496 Cb 0.54 0.45 -0.00 0.00 -1.52 0.00 0.00 31.29 30.75 3ivd h VAL 496 CO 0.00 0.03 -0.15 0.44 0.02 0.00 0.00 177.57 177.90 3ivd h ASP 497 N 0.15 0.00 -0.53 0.57 3.32 -0.66 -1.75 116.42 117.52 3ivd h ASP 497 Ca 0.27 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.30 3ivd h ASP 497 Cb 0.41 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.93 3ivd h ASP 497 CO -0.42 0.15 0.24 0.22 -1.72 0.00 0.00 179.24 177.72 3ivd h TYR 498 N 0.00 0.78 -0.04 4.55 3.20 -0.17 -0.38 116.97 124.92 3ivd h TYR 498 Ca -0.00 -0.05 -0.19 0.00 3.14 0.00 0.00 58.73 61.63 3ivd h TYR 498 Cb 0.35 -0.24 -0.01 0.00 1.54 0.00 0.00 36.73 38.37 3ivd h TYR 498 CO 0.00 0.62 -0.79 0.74 -1.64 0.00 0.00 178.16 177.09 3ivd h PHE 499 N 0.71 0.45 -0.24 -3.82 0.04 -1.36 -2.89 116.94 109.83 3ivd h PHE 499 Ca 0.18 -0.22 -0.04 0.00 2.80 0.00 0.00 57.97 60.69 3ivd h PHE 499 Cb 0.15 -0.06 -0.01 0.00 2.20 0.00 0.00 35.95 38.22 3ivd h PHE 499 CO -0.00 0.99 -0.03 0.87 -0.60 0.00 0.00 178.31 179.54 3ivd h LYS 500 N 0.21 0.36 0.00 1.51 1.57 -1.10 -2.86 116.57 116.25 3ivd h LYS 500 Ca -0.04 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.67 3ivd h LYS 500 Cb 1.38 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 33.63 3ivd h LYS 500 CO 0.13 0.41 0.00 0.00 -0.57 0.00 0.00 179.45 179.42 3ivd n ALA 501 N -2.49 2.39 0.00 3.86 0.00 -0.17 -4.85 120.51 119.25 3ivd n ALA 501 Ca 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.30 3ivd n ALA 501 Cb 0.22 -1.40 0.00 0.00 0.00 0.00 0.00 19.45 18.27 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 0.57 2.39 3.74 0.00 0.00 -1.08 -5.10 105.19 105.71 3ivd n GLY 502 Ca 0.18 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.84 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 -1.11 4.78 0.40 1.61 0.01 -1.10 -5.00 114.94 114.53 3ivd s ASN 503 Ca 0.00 2.35 0.03 0.00 -0.71 0.00 0.00 52.86 54.54 3ivd s ASN 503 Cb 0.00 -2.59 -0.03 0.00 0.41 0.00 0.00 41.25 39.04 3ivd s ASN 503 CO 0.00 -1.87 0.10 0.42 -1.51 0.00 0.00 177.10 174.25 3ivd s THR 504 N -1.80 0.75 0.03 1.60 -4.23 -1.26 -4.37 115.64 106.36 3ivd s THR 504 Ca 0.76 -2.00 -0.30 0.00 -1.18 0.00 0.00 61.69 58.96 3ivd s THR 504 Cb -0.29 -2.41 -0.05 0.00 1.34 0.00 0.00 72.50 71.08 3ivd s THR 504 CO 0.39 0.00 1.28 -0.63 -0.54 0.00 0.00 174.62 175.12 3ivd s ILE 505 N -3.19 3.89 0.27 2.99 1.01 -1.26 -5.02 121.20 119.88 3ivd s ILE 505 Ca 0.24 1.31 0.06 0.00 0.00 0.00 0.00 60.65 62.26 3ivd s ILE 505 Cb 0.04 -3.84 -0.03 0.00 0.01 0.00 0.00 42.46 38.64 3ivd s ILE 505 CO 0.14 0.05 0.32 0.42 0.00 0.00 0.00 174.94 175.87 3ivd s THR 506 N 1.71 4.58 0.36 2.92 -4.23 -1.26 -5.00 115.64 114.72 3ivd s THR 506 Ca 0.60 -1.16 0.04 0.00 -1.18 0.00 0.00 61.69 59.99 3ivd s THR 506 Cb -0.30 -3.55 0.22 0.00 1.34 0.00 0.00 72.50 70.21 3ivd s THR 506 CO 0.27 -0.28 1.97 0.44 -0.54 0.00 0.00 174.62 176.47 3ivd h ASP 507 N 1.23 0.56 0.39 3.99 3.32 -1.99 -1.81 116.42 122.10 3ivd h ASP 507 Ca -0.49 -0.05 -0.15 0.00 0.02 0.00 0.00 57.03 56.36 3ivd h ASP 507 Cb 1.24 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 40.64 3ivd h ASP 507 CO 0.59 0.49 -0.64 -0.08 -1.72 0.00 0.00 179.24 177.88 3ivd h GLU 508 N 0.62 0.24 -0.88 3.56 4.22 -1.95 -0.38 114.58 120.01 3ivd h GLU 508 Ca 0.15 -0.18 -0.01 0.00 0.08 0.00 0.00 59.36 59.41 3ivd h GLU 508 Cb 0.09 0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.33 3ivd h GLU 508 CO -0.02 0.80 0.52 1.96 -2.18 0.00 0.00 179.01 180.10 3ivd h GLN 509 N 0.17 1.19 -0.09 1.92 4.20 -1.83 0.67 115.11 121.35 3ivd h GLN 509 Ca -0.01 -0.11 -0.18 0.00 0.06 0.00 0.00 58.65 58.40 3ivd h GLN 509 Cb 1.17 -0.25 -0.00 0.00 0.30 0.00 0.00 27.48 28.69 3ivd h GLN 509 CO 0.10 0.84 -0.72 -0.07 -0.67 0.00 0.00 178.83 178.31 3ivd h LEU 510 N 1.21 0.50 -0.32 1.46 3.38 -0.76 -3.36 115.31 117.43 3ivd h LEU 510 Ca 0.31 -0.32 0.00 0.00 0.09 0.00 0.00 57.88 57.96 3ivd h LEU 510 Cb -0.04 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.56 3ivd h LEU 510 CO -0.06 1.06 0.00 0.59 0.09 0.00 0.00 178.44 180.12 3ivd n ASN 511 N -3.85 0.32 -3.41 -0.43 3.02 -0.21 -4.56 115.26 106.14 3ivd n ASN 511 Ca -0.04 -0.65 0.00 0.00 -0.03 0.00 0.00 54.58 53.86 3ivd n ASN 511 Cb 0.70 0.64 0.00 0.00 -0.61 0.00 0.00 39.78 40.51 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 0.64 -1.78 0.00 7.41 0.00 0.23 -5.03 105.19 106.67 3ivd n GLY 512 Ca 0.00 -1.44 0.00 0.00 0.00 0.00 0.00 46.02 44.58 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 -4.91 1.61 1.74 -1.26 -4.76 116.66 109.08 3ivd n ARG 514 Ca 0.00 0.00 -0.32 0.00 -0.77 0.00 0.00 57.85 56.76 3ivd n ARG 514 Cb 0.00 0.00 -0.17 0.00 -1.02 0.00 0.00 32.46 31.27 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 -0.79 2.07 -0.11 1.55 1.01 -1.26 -4.32 120.40 118.55 3ivd s VAL 515 Ca 0.00 -1.00 -0.08 0.00 0.00 0.00 0.00 61.98 60.91 3ivd s VAL 515 Cb 0.00 -1.81 0.04 0.00 0.00 0.00 0.00 36.38 34.61 3ivd s VAL 515 CO 0.00 0.55 0.27 -0.75 0.00 0.00 0.00 175.10 175.17 3ivd s LYS 516 N 0.61 0.28 -0.32 2.72 2.20 -1.26 -1.49 119.74 122.47 3ivd s LYS 516 Ca -0.12 0.47 -0.24 0.00 -0.36 0.00 0.00 55.97 55.71 3ivd s LYS 516 Cb -0.17 0.03 0.01 0.00 -1.51 0.00 0.00 37.83 36.19 3ivd s LYS 516 CO 0.03 -0.10 0.84 0.34 -0.36 0.00 0.00 175.35 176.10 3ivd s ASP 517 N 0.69 6.68 -0.20 1.43 -1.08 -1.26 -1.44 116.67 121.49 3ivd s ASP 517 Ca -0.05 0.65 0.13 0.00 -0.52 0.00 0.00 52.55 52.77 3ivd s ASP 517 Cb -0.06 -2.43 0.75 0.00 -1.46 0.00 0.00 42.92 39.72 3ivd s ASP 517 CO -0.04 -0.70 1.64 2.30 0.52 0.00 0.00 175.17 178.90 3ivd n ILE 518 N 5.67 2.44 0.00 4.11 -5.35 0.16 -4.95 119.36 121.43 3ivd n ILE 518 Ca 0.05 -1.26 0.00 0.00 -0.27 0.00 0.00 62.75 61.27 3ivd n ILE 518 Cb 0.48 -0.24 0.00 0.00 -1.74 0.00 0.00 39.64 38.14 3ivd n ILE 518 CO 0.00 0.00 0.00 1.17 -1.76 0.00 0.00 176.55 175.96