#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3h1l n PRO 19 N 0.00 0.00 0.00 0.00 -0.02 -1.26 -5.02 135.00 128.70 3h1l n PRO 19 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 3h1l n PRO 19 Cb 0.00 -0.12 0.00 0.00 -0.02 0.00 0.00 33.50 33.36 3h1l n PRO 19 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3h1l n GLY 20 N 0.27 2.12 3.02 -1.23 0.00 -1.26 -5.16 105.19 102.94 3h1l n GLY 20 Ca 0.02 -0.16 -0.27 0.00 0.00 0.00 0.00 46.02 45.61 3h1l n GLY 20 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3h1l s ALA 21 N -1.70 1.49 0.01 4.61 0.00 -1.26 -4.92 121.76 119.99 3h1l s ALA 21 Ca 0.00 -0.60 0.00 0.00 0.00 0.00 0.00 51.96 51.36 3h1l s ALA 21 Cb 0.00 -0.77 0.00 0.00 0.00 0.00 0.00 23.12 22.35 3h1l s ALA 21 CO 0.00 -0.09 0.00 0.39 0.00 0.00 0.00 175.76 176.06 3h1l n GLU 22 N 4.24 3.22 -4.01 0.00 -0.58 -1.26 -5.15 120.64 117.10 3h1l n GLU 22 Ca -0.19 0.00 -0.16 0.00 -0.42 0.00 0.00 57.16 56.39 3h1l n GLU 22 Cb 0.51 0.00 -0.15 0.00 -0.57 0.00 0.00 31.44 31.23 3h1l n GLU 22 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 3h1l s ASP 23 N -1.00 0.44 -1.01 1.62 1.01 -1.26 -5.04 116.67 111.44 3h1l s ASP 23 Ca 0.00 -0.05 -0.24 0.00 0.71 0.00 0.00 52.55 52.97 3h1l s ASP 23 Cb 0.00 -0.15 -0.05 0.00 1.01 0.00 0.00 42.92 43.73 3h1l s ASP 23 CO 0.00 -0.03 1.90 -0.22 0.21 0.00 0.00 175.17 177.03 3h1l s LEU 24 N 0.49 3.18 0.87 1.23 2.96 -1.26 -4.67 118.68 121.48 3h1l s LEU 24 Ca -0.05 -1.08 -0.12 0.00 -0.22 0.00 0.00 54.13 52.66 3h1l s LEU 24 Cb -0.08 -2.57 0.11 0.00 0.50 0.00 0.00 46.19 44.15 3h1l s LEU 24 CO -0.01 -2.70 1.12 -1.61 -1.32 0.00 0.00 176.35 171.83 3h1l s GLU 25 N 6.61 1.49 -0.40 1.98 2.02 -1.24 -4.93 118.70 124.23 3h1l s GLU 25 Ca 0.67 0.41 -0.01 0.00 0.02 0.00 0.00 54.97 56.07 3h1l s GLU 25 Cb -0.04 -1.87 0.20 0.00 0.10 0.00 0.00 34.13 32.52 3h1l s GLU 25 CO 0.03 -1.98 0.91 -1.50 0.02 0.00 0.00 175.26 172.74 3h1l s ILE 26 N -3.24 -0.55 0.78 -1.63 2.07 -1.26 -2.87 121.20 114.51 3h1l s ILE 26 Ca 0.63 -0.36 -0.13 0.00 -1.41 0.00 0.00 60.65 59.37 3h1l s ILE 26 Cb -0.15 0.00 0.19 0.00 0.13 0.00 0.00 42.46 42.64 3h1l s ILE 26 CO 0.54 0.00 0.71 0.41 -1.91 0.00 0.00 174.94 174.69 3h1l n THR 27 N 3.17 0.00 -2.80 4.00 -1.04 -0.47 -4.84 114.28 112.29 3h1l n THR 27 Ca 0.12 -0.33 -0.01 0.00 -2.04 0.00 0.00 64.05 61.79 3h1l n THR 27 Cb 0.61 -1.18 0.01 0.00 -1.82 0.00 0.00 70.33 67.95 3h1l n THR 27 CO 0.00 0.00 0.00 -0.75 -0.64 0.00 0.00 175.07 173.68 3h1l s LYS 28 N -4.61 0.51 1.04 -2.82 2.20 -1.26 -2.64 119.74 112.16 3h1l s LYS 28 Ca 0.46 -0.39 -0.23 0.00 -0.36 0.00 0.00 55.97 55.46 3h1l s LYS 28 Cb -0.04 0.01 -0.07 0.00 -1.51 0.00 0.00 37.83 36.21 3h1l s LYS 28 CO 0.35 -0.67 -0.81 1.28 -0.36 0.00 0.00 175.35 175.14 3h1l n LEU 29 N 3.25 -2.92 -0.16 5.43 4.77 -1.02 -4.80 117.00 121.55 3h1l n LEU 29 Ca 0.12 -0.00 0.13 0.00 -0.03 0.00 0.00 56.01 56.22 3h1l n LEU 29 Cb 0.61 -0.73 0.46 0.00 -2.33 0.00 0.00 43.42 41.43 3h1l n LEU 29 CO -0.07 -3.17 1.21 1.55 -1.33 0.00 0.00 177.39 175.57 3h1l h PRO 30 N -1.41 0.49 0.00 3.23 0.13 -2.03 -2.81 132.00 129.60 3h1l h PRO 30 Ca -0.45 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 3h1l h PRO 30 Cb 1.37 -0.11 0.00 0.00 0.13 0.00 0.00 31.00 32.39 3h1l h PRO 30 CO 0.28 0.32 0.00 0.27 -0.23 0.00 0.00 178.00 178.65 3h1l n ASN 31 N -4.49 0.00 0.00 1.44 2.04 -1.26 -4.88 115.26 108.11 3h1l n ASN 31 Ca 0.13 -0.10 0.00 0.00 -0.44 0.00 0.00 54.58 54.17 3h1l n ASN 31 Cb 0.43 -0.27 0.00 0.00 -2.53 0.00 0.00 39.78 37.41 3h1l n ASN 31 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 3h1l n GLY 32 N 0.72 0.94 3.66 4.83 0.00 -1.06 -3.89 105.19 110.39 3h1l n GLY 32 Ca 0.12 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.73 3h1l n GLY 32 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3h1l s LEU 33 N 0.00 4.14 0.12 0.99 2.96 -1.05 -4.20 118.68 121.64 3h1l s LEU 33 Ca 0.00 0.93 -0.14 0.00 -0.22 0.00 0.00 54.13 54.69 3h1l s LEU 33 Cb 0.00 -3.00 -0.07 0.00 0.50 0.00 0.00 46.19 43.62 3h1l s LEU 33 CO 0.00 -0.33 0.53 -0.63 -1.32 0.00 0.00 176.35 174.59 3h1l s ILE 34 N 2.10 4.87 -0.26 6.68 1.01 -1.08 -2.43 121.20 132.10 3h1l s ILE 34 Ca 0.31 0.84 -0.01 0.00 0.00 0.00 0.00 60.65 61.80 3h1l s ILE 34 Cb -0.16 -3.75 0.08 0.00 0.01 0.00 0.00 42.46 38.64 3h1l s ILE 34 CO 0.10 0.31 0.04 -0.63 0.00 0.00 0.00 174.94 174.76 3h1l s ILE 35 N -1.39 0.97 -0.29 2.92 1.01 -1.08 -0.93 121.20 122.41 3h1l s ILE 35 Ca 0.35 -1.15 -0.00 0.00 0.00 0.00 0.00 60.65 59.85 3h1l s ILE 35 Cb -0.16 -1.55 0.06 0.00 0.01 0.00 0.00 42.46 40.82 3h1l s ILE 35 CO 0.19 -0.41 -0.02 0.00 0.00 0.00 0.00 174.94 174.69 3h1l s ALA 36 N 1.61 2.76 0.31 9.38 0.00 -1.23 -1.37 121.76 133.22 3h1l s ALA 36 Ca 0.03 -1.80 0.03 0.00 0.00 0.00 0.00 51.96 50.22 3h1l s ALA 36 Cb -0.18 -1.85 0.03 0.00 0.00 0.00 0.00 23.12 21.12 3h1l s ALA 36 CO -0.15 -1.28 0.25 -1.13 0.00 0.00 0.00 175.76 173.46 3h1l n SER 37 N 4.56 1.90 0.00 0.00 3.41 -1.14 -2.41 113.62 119.94 3h1l n SER 37 Ca -0.13 -2.04 0.00 0.00 -0.26 0.00 0.00 58.87 56.44 3h1l n SER 37 Cb 0.43 -0.05 0.00 0.00 -0.26 0.00 0.00 64.21 64.33 3h1l n SER 37 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 3h1l n LEU 38 N 0.00 0.00 -4.61 1.04 7.94 -1.17 -3.73 117.00 116.47 3h1l n LEU 38 Ca -0.00 0.00 -0.43 0.00 -1.11 0.00 0.00 56.01 54.47 3h1l n LEU 38 Cb 0.35 0.00 -0.02 0.00 0.53 0.00 0.00 43.42 44.28 3h1l n LEU 38 CO 0.21 0.00 0.95 -0.70 -1.11 0.00 0.00 177.39 176.74 3h1l s GLU 39 N 0.00 3.80 -0.03 1.96 2.56 -1.19 -2.25 118.70 123.55 3h1l s GLU 39 Ca 0.00 0.65 0.07 0.00 0.00 0.00 0.00 54.97 55.69 3h1l s GLU 39 Cb 0.00 -3.86 0.16 0.00 2.00 0.00 0.00 34.13 32.43 3h1l s GLU 39 CO 0.00 -1.20 1.12 0.27 -0.56 0.00 0.00 175.26 174.89 3h1l n ASN 40 N 7.42 2.43 -1.56 -1.70 6.94 -1.26 -4.20 115.26 123.33 3h1l n ASN 40 Ca 0.11 -2.23 -0.13 0.00 -0.02 0.00 0.00 54.58 52.30 3h1l n ASN 40 Cb 0.48 -0.16 -0.05 0.00 -2.36 0.00 0.00 39.78 37.69 3h1l n ASN 40 CO 0.00 0.00 0.00 0.49 -1.03 0.00 0.00 177.26 176.72 3h1l n PHE 41 N -0.38 -0.54 -1.59 -2.53 3.01 -1.26 -4.96 117.46 109.21 3h1l n PHE 41 Ca 0.07 0.00 -0.33 0.00 1.01 0.00 0.00 57.45 58.19 3h1l n PHE 41 Cb 0.40 -2.63 0.07 0.00 -0.01 0.00 0.00 39.48 37.31 3h1l n PHE 41 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 3h1l s SER 42 N -2.11 4.66 0.00 4.37 0.15 -1.26 -4.86 113.70 114.66 3h1l s SER 42 Ca 0.00 2.16 0.16 0.00 0.70 0.00 0.00 55.95 58.97 3h1l s SER 42 Cb 0.00 -2.57 0.96 0.00 -1.71 0.00 0.00 66.02 62.70 3h1l s SER 42 CO 0.00 -1.94 1.39 -0.81 1.20 0.00 0.00 173.24 173.07 3h1l n PRO 43 N -2.59 0.59 -4.03 5.44 -0.04 -1.26 -4.69 135.00 128.42 3h1l n PRO 43 Ca 0.12 0.00 -0.14 0.00 -0.04 0.00 0.00 63.50 63.43 3h1l n PRO 43 Cb 0.51 -1.42 -0.14 0.00 -0.04 0.00 0.00 33.50 32.41 3h1l n PRO 43 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3h1l s ALA 44 N -2.00 0.24 0.33 0.55 0.00 -1.26 -2.50 121.76 117.12 3h1l s ALA 44 Ca 0.24 -0.12 0.07 0.00 0.00 0.00 0.00 51.96 52.15 3h1l s ALA 44 Cb 0.11 -0.07 -0.02 0.00 0.00 0.00 0.00 23.12 23.15 3h1l s ALA 44 CO 0.19 0.06 0.40 -1.12 0.00 0.00 0.00 175.76 175.29 3h1l s SER 45 N -0.04 5.78 -0.37 0.00 0.01 -0.67 -4.59 113.70 113.81 3h1l s SER 45 Ca 0.01 -0.27 0.05 0.00 1.31 0.00 0.00 55.95 57.06 3h1l s SER 45 Cb -0.01 -1.20 0.17 0.00 0.21 0.00 0.00 66.02 65.19 3h1l s SER 45 CO -0.00 -0.38 0.51 -0.60 0.41 0.00 0.00 173.24 173.18 3h1l s ARG 46 N -4.10 0.68 0.34 12.44 3.52 -1.02 -2.80 118.95 128.01 3h1l s ARG 46 Ca 0.43 -0.35 -0.13 0.00 -0.13 0.00 0.00 55.73 55.55 3h1l s ARG 46 Cb -0.08 -0.24 -0.08 0.00 -1.56 0.00 0.00 34.95 32.99 3h1l s ARG 46 CO 0.29 -1.16 0.73 0.42 -0.81 0.00 0.00 175.30 174.78 3h1l s ILE 47 N 1.88 4.73 -0.26 4.11 1.09 -1.24 -2.89 121.20 128.61 3h1l s ILE 47 Ca 0.15 0.82 -0.19 0.00 -1.10 0.00 0.00 60.65 60.33 3h1l s ILE 47 Cb -0.10 -3.64 0.07 0.00 -1.06 0.00 0.00 42.46 37.73 3h1l s ILE 47 CO -0.11 -0.28 0.67 -0.83 -0.10 0.00 0.00 174.94 174.30 3h1l s GLY 48 N -2.54 -0.56 -0.35 6.18 0.00 -1.25 -1.84 107.32 106.95 3h1l s GLY 48 Ca 0.53 2.15 -0.14 0.00 0.00 0.00 0.00 44.72 47.26 3h1l s GLY 48 CO 0.22 2.02 0.29 0.14 0.00 0.00 0.00 173.10 175.76 3h1l s VAL 49 N 1.03 5.25 -0.15 1.40 1.01 0.18 -1.50 120.40 127.61 3h1l s VAL 49 Ca -0.05 -0.23 -0.08 0.00 0.00 0.00 0.00 61.98 61.62 3h1l s VAL 49 Cb -0.05 -3.79 -0.04 0.00 0.00 0.00 0.00 36.38 32.50 3h1l s VAL 49 CO -0.10 -0.09 0.13 -0.36 0.00 0.00 0.00 175.10 174.68 3h1l s PHE 50 N 1.80 3.51 0.06 5.22 0.40 -0.15 -1.24 117.98 127.57 3h1l s PHE 50 Ca 0.07 0.43 0.03 0.00 -0.60 0.00 0.00 56.93 56.87 3h1l s PHE 50 Cb -0.17 -2.03 -0.03 0.00 0.51 0.00 0.00 43.02 41.30 3h1l s PHE 50 CO 0.11 0.54 -0.10 0.42 0.70 0.00 0.00 175.22 176.88 3h1l s ILE 51 N -0.43 0.80 -1.28 0.64 1.01 0.34 -1.57 121.20 120.70 3h1l s ILE 51 Ca 0.12 -1.25 -0.05 0.00 0.00 0.00 0.00 60.65 59.46 3h1l s ILE 51 Cb -0.12 -0.90 0.15 0.00 0.01 0.00 0.00 42.46 41.61 3h1l s ILE 51 CO 0.01 -0.36 2.28 0.29 0.00 0.00 0.00 174.94 177.16 3h1l n LYS 52 N 1.24 4.63 -4.74 2.79 5.02 -0.93 -2.03 118.16 124.15 3h1l n LYS 52 Ca -0.21 -3.62 -0.32 0.00 -2.02 0.00 0.00 58.31 52.14 3h1l n LYS 52 Cb 0.55 -2.63 -0.08 0.00 -0.02 0.00 0.00 35.03 32.85 3h1l n LYS 52 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3h1l s ALA 53 N -1.43 4.00 0.00 7.82 0.00 -1.26 -4.94 121.76 125.95 3h1l s ALA 53 Ca 0.51 -0.40 0.00 0.00 0.00 0.00 0.00 51.96 52.07 3h1l s ALA 53 Cb 0.18 0.12 0.00 0.00 0.00 0.00 0.00 23.12 23.42 3h1l s ALA 53 CO -0.09 -0.06 0.00 0.41 0.00 0.00 0.00 175.76 176.02 3h1l n GLY 54 N -1.23 3.19 0.00 0.00 0.00 -1.26 -1.05 105.19 104.84 3h1l n GLY 54 Ca -0.18 -1.31 0.00 0.00 0.00 0.00 0.00 46.02 44.53 3h1l n GLY 54 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3h1l n SER 55 N 0.00 0.00 -0.07 1.61 3.41 -1.18 -1.50 113.62 115.90 3h1l n SER 55 Ca 0.00 0.01 0.11 0.00 -0.26 0.00 0.00 58.87 58.73 3h1l n SER 55 Cb 0.00 -0.01 0.07 0.00 -0.26 0.00 0.00 64.21 64.01 3h1l n SER 55 CO 0.00 0.00 0.00 -2.11 -0.16 0.00 0.00 175.04 172.77 3h1l n ARG 56 N -0.93 0.18 -0.17 4.33 1.85 -0.92 -3.58 116.66 117.43 3h1l n ARG 56 Ca 0.00 -0.13 0.11 0.00 -1.00 0.00 0.00 57.85 56.82 3h1l n ARG 56 Cb 0.00 -1.50 0.28 0.00 -1.05 0.00 0.00 32.46 30.19 3h1l n ARG 56 CO 0.00 0.00 0.00 0.66 -0.01 0.00 0.00 177.63 178.28 3h1l n TYR 57 N -1.29 0.43 -2.18 2.89 4.02 -0.56 -4.52 117.16 115.95 3h1l n TYR 57 Ca 0.06 -0.22 -0.29 0.00 -0.01 0.00 0.00 57.90 57.44 3h1l n TYR 57 Cb 0.35 0.00 0.02 0.00 -0.02 0.00 0.00 39.34 39.69 3h1l n TYR 57 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 176.86 174.64 3h1l s GLU 58 N -1.57 3.21 0.35 -0.72 2.02 -1.23 -5.05 118.70 115.71 3h1l s GLU 58 Ca 0.35 0.35 0.04 0.00 0.02 0.00 0.00 54.97 55.73 3h1l s GLU 58 Cb 0.20 -2.18 -0.06 0.00 0.10 0.00 0.00 34.13 32.18 3h1l s GLU 58 CO 0.28 -0.65 0.06 0.99 0.02 0.00 0.00 175.26 175.96 3h1l s THR 59 N -3.08 1.25 0.60 3.63 2.01 -1.26 -4.89 115.64 113.91 3h1l s THR 59 Ca 0.54 -2.00 0.31 0.00 0.31 0.00 0.00 61.69 60.85 3h1l s THR 59 Cb -0.11 -2.77 0.37 0.00 0.01 0.00 0.00 72.50 70.00 3h1l s THR 59 CO 0.49 0.00 2.16 0.00 -0.69 0.00 0.00 174.62 176.58 3h1l h THR 60 N 2.02 0.39 0.05 -0.82 1.03 -2.00 -1.80 112.91 111.78 3h1l h THR 60 Ca -0.41 0.00 -0.26 0.00 -0.01 0.00 0.00 66.41 65.73 3h1l h THR 60 Cb 1.25 0.88 0.02 0.00 -1.07 0.00 0.00 68.15 69.23 3h1l h THR 60 CO 0.70 0.00 -1.08 0.00 -0.01 0.00 0.00 175.52 175.13 3h1l h ALA 61 N 1.82 0.17 -0.13 0.00 0.00 -2.02 -3.36 119.26 115.73 3h1l h ALA 61 Ca 0.05 -0.74 0.00 0.00 0.00 0.00 0.00 54.91 54.22 3h1l h ALA 61 Cb 0.33 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.16 3h1l h ALA 61 CO -0.00 0.76 0.00 0.27 0.00 0.00 0.00 179.25 180.28 3h1l n ASN 62 N -3.77 3.10 -3.25 0.00 6.94 -0.81 -5.07 115.26 112.40 3h1l n ASN 62 Ca -0.10 -3.02 -0.30 0.00 -0.02 0.00 0.00 54.58 51.14 3h1l n ASN 62 Cb 0.91 -0.48 0.01 0.00 -2.36 0.00 0.00 39.78 37.87 3h1l n ASN 62 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 3h1l n LEU 63 N -0.95 -3.38 0.00 -4.53 4.77 -0.74 -1.38 117.00 110.79 3h1l n LEU 63 Ca 0.18 0.40 0.00 0.00 -0.03 0.00 0.00 56.01 56.57 3h1l n LEU 63 Cb 0.75 -0.64 0.00 0.00 -2.33 0.00 0.00 43.42 41.20 3h1l n LEU 63 CO 0.08 -4.00 0.00 0.61 -1.33 0.00 0.00 177.39 172.75 3h1l n GLY 64 N 2.17 0.40 0.19 -0.72 0.00 -1.26 -4.76 105.19 101.21 3h1l n GLY 64 Ca 0.04 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.20 3h1l n GLY 64 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3h1l h THR 65 N 0.00 0.00 0.12 2.61 1.03 -1.63 -2.01 112.91 113.03 3h1l h THR 65 Ca 0.00 -0.23 -0.16 0.00 -0.01 0.00 0.00 66.41 66.01 3h1l h THR 65 Cb 0.00 1.00 0.02 0.00 -1.07 0.00 0.00 68.15 68.09 3h1l h THR 65 CO 0.00 0.00 -0.73 0.00 -0.01 0.00 0.00 175.52 174.78 3h1l h ALA 66 N 2.13 -0.06 0.02 0.00 0.00 -1.86 -2.94 119.26 116.55 3h1l h ALA 66 Ca 0.00 -0.70 0.03 0.00 0.00 0.00 0.00 54.91 54.24 3h1l h ALA 66 Cb 0.29 0.11 -0.05 0.00 0.00 0.00 0.00 17.79 18.15 3h1l h ALA 66 CO 0.00 0.35 -0.29 1.25 0.00 0.00 0.00 179.25 180.56 3h1l h HIS 67 N -0.48 -0.78 -0.93 0.00 6.17 -1.68 -2.20 115.15 115.26 3h1l h HIS 67 Ca -0.13 0.02 0.02 0.00 0.71 0.00 0.00 60.37 60.99 3h1l h HIS 67 Cb 1.55 0.34 -0.05 0.00 2.52 0.00 0.00 27.41 31.77 3h1l h HIS 67 CO 0.21 -0.38 0.61 1.25 0.71 0.00 0.00 177.93 180.33 3h1l h LEU 68 N -0.44 1.04 -2.17 0.26 5.85 -1.53 -0.69 115.31 117.63 3h1l h LEU 68 Ca 0.06 -0.02 0.04 0.00 0.84 0.00 0.00 57.88 58.79 3h1l h LEU 68 Cb 0.52 -0.25 -0.00 0.00 0.37 0.00 0.00 40.66 41.30 3h1l h LEU 68 CO -0.23 0.74 0.11 0.25 -0.34 0.00 0.00 178.44 178.96 3h1l h LEU 69 N 1.22 0.00 -0.45 2.25 5.85 -1.22 0.92 115.31 123.88 3h1l h LEU 69 Ca 0.35 0.00 -0.18 0.00 0.84 0.00 0.00 57.88 58.90 3h1l h LEU 69 Cb -0.07 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 40.95 3h1l h LEU 69 CO -0.09 0.00 -0.72 -0.09 -0.34 0.00 0.00 178.44 177.20 3h1l h ARG 70 N 0.00 0.34 0.00 1.25 2.43 -0.66 -3.17 114.38 114.57 3h1l h ARG 70 Ca 0.06 -0.28 -0.11 0.00 -0.81 0.00 0.00 59.98 58.84 3h1l h ARG 70 Cb 0.27 0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.86 3h1l h ARG 70 CO -0.00 0.92 -0.86 -0.07 -1.51 0.00 0.00 179.97 178.45 3h1l h LEU 71 N 0.23 0.00 -0.20 3.80 3.38 -0.94 -3.32 115.31 118.26 3h1l h LEU 71 Ca -0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.94 3h1l h LEU 71 Cb 1.28 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.03 3h1l h LEU 71 CO 0.12 0.45 0.00 0.00 0.09 0.00 0.00 178.44 179.10 3h1l n ALA 72 N -2.28 2.18 0.18 1.53 0.00 0.15 -3.91 120.51 118.36 3h1l n ALA 72 Ca -0.02 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.46 3h1l n ALA 72 Cb 0.74 -1.00 0.48 0.00 0.00 0.00 0.00 19.45 19.67 3h1l n ALA 72 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 3h1l h SER 73 N 0.06 0.10 -0.24 0.00 4.64 -1.68 -2.86 113.55 113.56 3h1l h SER 73 Ca 0.00 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.30 3h1l h SER 73 Cb 0.07 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.14 3h1l h SER 73 CO 0.00 0.23 0.00 -0.81 -0.87 0.00 0.00 176.83 175.38 3h1l n PRO 74 N -4.34 1.75 -2.45 4.77 -0.04 -1.25 -4.92 135.00 128.51 3h1l n PRO 74 Ca -0.02 -1.14 -0.33 0.00 -0.04 0.00 0.00 63.50 61.97 3h1l n PRO 74 Cb 0.22 -1.34 -0.04 0.00 -0.04 0.00 0.00 33.50 32.31 3h1l n PRO 74 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 3h1l s LEU 75 N -1.32 3.69 0.33 1.53 1.43 -1.08 -4.44 118.68 118.83 3h1l s LEU 75 Ca 0.28 1.67 -0.27 0.00 -1.03 0.00 0.00 54.13 54.78 3h1l s LEU 75 Cb 0.15 -4.52 -0.13 0.00 0.03 0.00 0.00 46.19 41.72 3h1l s LEU 75 CO 0.22 -0.64 1.08 0.35 0.23 0.00 0.00 176.35 177.58 3h1l n THR 76 N -1.39 2.09 -4.55 5.49 -2.24 -1.26 -4.59 114.28 107.84 3h1l n THR 76 Ca 0.07 -0.50 -0.26 0.00 -2.27 0.00 0.00 64.05 61.10 3h1l n THR 76 Cb 0.54 -1.18 -0.11 0.00 -2.10 0.00 0.00 70.33 67.48 3h1l n THR 76 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 3h1l s THR 77 N -1.12 1.91 0.65 4.28 -4.23 0.05 -2.95 115.64 114.22 3h1l s THR 77 Ca 0.59 -2.08 0.32 0.00 -1.18 0.00 0.00 61.69 59.35 3h1l s THR 77 Cb -0.63 -2.79 0.34 0.00 1.34 0.00 0.00 72.50 70.76 3h1l s THR 77 CO 0.60 -0.10 2.03 0.11 -0.54 0.00 0.00 174.62 176.72 3h1l h LYS 78 N 1.96 0.00 0.00 3.99 1.57 -0.73 -2.99 116.57 120.37 3h1l h LYS 78 Ca -0.42 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.31 3h1l h LYS 78 Cb 1.24 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.54 3h1l h LYS 78 CO 0.74 0.00 -1.36 0.41 -0.57 0.00 0.00 179.45 178.67 3h1l n GLY 79 N -1.25 -0.31 3.11 3.86 0.00 -1.26 -5.04 105.19 104.29 3h1l n GLY 79 Ca -0.01 -0.14 -0.15 0.00 0.00 0.00 0.00 46.02 45.72 3h1l n GLY 79 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3h1l s ALA 80 N -2.35 0.83 0.12 4.61 0.00 -1.13 -5.14 121.76 118.70 3h1l s ALA 80 Ca -0.03 -0.85 -0.07 0.00 0.00 0.00 0.00 51.96 51.01 3h1l s ALA 80 Cb 0.03 -0.02 -0.06 0.00 0.00 0.00 0.00 23.12 23.07 3h1l s ALA 80 CO 0.27 0.06 0.40 -1.54 0.00 0.00 0.00 175.76 174.95 3h1l s SER 81 N -1.60 6.55 0.24 0.00 1.04 -1.26 -0.77 113.70 117.90 3h1l s SER 81 Ca -0.06 0.68 -0.00 0.00 0.48 0.00 0.00 55.95 57.05 3h1l s SER 81 Cb -0.10 -2.13 0.55 0.00 0.10 0.00 0.00 66.02 64.44 3h1l s SER 81 CO 0.01 0.09 1.22 -0.24 0.98 0.00 0.00 173.24 175.30 3h1l n SER 82 N 0.37 -0.13 0.33 7.02 2.88 -1.26 0.20 113.62 123.02 3h1l n SER 82 Ca -0.04 1.33 -0.15 0.00 -1.33 0.00 0.00 58.87 58.68 3h1l n SER 82 Cb 0.52 -0.47 -0.07 0.00 -0.75 0.00 0.00 64.21 63.44 3h1l n SER 82 CO 0.00 0.00 0.00 0.15 -1.23 0.00 0.00 175.04 173.96 3h1l h PHE 83 N 0.00 -0.81 0.00 0.66 3.57 -1.93 -3.22 116.94 115.21 3h1l h PHE 83 Ca 0.45 -0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.93 3h1l h PHE 83 Cb 0.89 0.27 0.00 0.00 2.79 0.00 0.00 35.95 39.90 3h1l h PHE 83 CO -0.44 -0.47 0.00 -0.09 -2.23 0.00 0.00 178.31 175.08 3h1l h ARG 84 N -1.16 0.00 -0.00 1.11 2.43 -0.63 -1.52 114.38 114.62 3h1l h ARG 84 Ca -0.09 0.00 -0.14 0.00 -0.81 0.00 0.00 59.98 58.94 3h1l h ARG 84 Cb 0.70 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 30.26 3h1l h ARG 84 CO 0.15 0.00 -0.55 0.82 -1.51 0.00 0.00 179.97 178.88 3h1l h ILE 85 N 0.00 1.45 0.16 1.20 2.04 -0.70 0.15 117.51 121.81 3h1l h ILE 85 Ca 0.00 -2.06 -0.01 0.00 1.00 0.00 0.00 64.86 63.79 3h1l h ILE 85 Cb 0.15 2.62 0.00 0.00 -0.74 0.00 0.00 36.82 38.85 3h1l h ILE 85 CO 0.00 0.59 -0.08 0.74 0.00 0.00 0.00 178.15 179.41 3h1l h THR 86 N -0.16 0.97 0.00 -0.27 2.02 -1.47 -2.27 112.91 111.72 3h1l h THR 86 Ca -0.07 -0.94 -0.04 0.00 0.77 0.00 0.00 66.41 66.13 3h1l h THR 86 Cb 1.27 1.51 -0.01 0.00 -1.74 0.00 0.00 68.15 69.18 3h1l h THR 86 CO 0.11 0.21 -0.17 0.03 0.37 0.00 0.00 175.52 176.07 3h1l h ARG 87 N -0.70 0.00 -0.18 6.66 2.47 -1.40 0.12 114.38 121.35 3h1l h ARG 87 Ca -0.02 0.00 -0.16 0.00 -1.26 0.00 0.00 59.98 58.54 3h1l h ARG 87 Cb 0.50 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.83 3h1l h ARG 87 CO 0.04 0.17 -0.50 0.78 0.56 0.00 0.00 179.97 181.02 3h1l h GLY 88 N 0.64 0.72 1.14 0.04 0.00 -0.67 -2.24 103.07 102.70 3h1l h GLY 88 Ca -0.00 -0.91 -0.24 0.00 0.00 0.00 0.00 47.33 46.18 3h1l h GLY 88 CO 0.02 0.81 -0.90 -2.22 0.00 0.00 0.00 176.54 174.25 3h1l h ILE 89 N 0.33 1.29 -0.42 2.60 2.04 -1.17 -3.17 117.51 119.01 3h1l h ILE 89 Ca -0.01 -2.13 -0.02 0.00 1.00 0.00 0.00 64.86 63.71 3h1l h ILE 89 Cb 1.11 2.27 -0.02 0.00 -0.74 0.00 0.00 36.82 39.45 3h1l h ILE 89 CO 0.11 0.66 0.20 -0.33 0.00 0.00 0.00 178.15 178.78 3h1l h GLU 90 N 0.38 0.58 -0.08 2.37 5.08 -1.03 -0.98 114.58 120.89 3h1l h GLU 90 Ca -0.10 -0.06 0.02 0.00 -1.00 0.00 0.00 59.36 58.22 3h1l h GLU 90 Cb 1.55 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 30.68 3h1l h GLU 90 CO 0.18 0.46 0.13 0.00 -1.00 0.00 0.00 179.01 178.78 3h1l h ALA 91 N 1.63 1.49 -0.06 3.43 0.00 -1.37 -2.06 119.26 122.33 3h1l h ALA 91 Ca 0.15 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 3h1l h ALA 91 Cb 0.07 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 3h1l h ALA 91 CO -0.02 -0.17 -0.32 1.33 0.00 0.00 0.00 179.25 180.07 3h1l n VAL 92 N -3.52 2.19 -3.51 0.00 0.24 -1.04 -4.94 118.33 107.75 3h1l n VAL 92 Ca -0.01 -2.92 -0.26 0.00 -2.04 0.00 0.00 64.34 59.11 3h1l n VAL 92 Cb 0.22 -0.25 0.02 0.00 -1.47 0.00 0.00 33.84 32.36 3h1l n VAL 92 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3h1l n GLY 93 N -1.17 -0.50 2.96 7.63 0.00 -0.77 -4.59 105.19 108.75 3h1l n GLY 93 Ca 0.20 0.15 -0.17 0.00 0.00 0.00 0.00 46.02 46.20 3h1l n GLY 93 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3h1l n GLY 94 N -1.50 0.90 3.47 -0.02 0.00 -0.40 -4.75 105.19 102.89 3h1l n GLY 94 Ca -0.01 -2.05 -0.16 0.00 0.00 0.00 0.00 46.02 43.80 3h1l n GLY 94 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3h1l s SER 95 N -4.03 -0.57 0.04 1.61 1.04 -1.15 -4.64 113.70 106.01 3h1l s SER 95 Ca 0.50 0.78 0.08 0.00 0.48 0.00 0.00 55.95 57.79 3h1l s SER 95 Cb -0.03 0.74 -0.03 0.00 0.10 0.00 0.00 66.02 66.81 3h1l s SER 95 CO 0.33 -0.44 -0.23 -0.22 0.98 0.00 0.00 173.24 173.66 3h1l s LEU 96 N -0.69 2.17 -0.01 2.42 2.96 -1.26 -2.39 118.68 121.86 3h1l s LEU 96 Ca -0.08 -0.55 -0.25 0.00 -0.22 0.00 0.00 54.13 53.04 3h1l s LEU 96 Cb -0.02 -1.09 0.05 0.00 0.50 0.00 0.00 46.19 45.63 3h1l s LEU 96 CO 0.06 0.20 0.55 -0.44 -1.32 0.00 0.00 176.35 175.40 3h1l s SER 97 N -1.19 -0.49 -0.17 3.68 0.01 -0.80 -5.01 113.70 109.73 3h1l s SER 97 Ca 0.09 0.42 -0.02 0.00 1.31 0.00 0.00 55.95 57.75 3h1l s SER 97 Cb -0.09 0.47 0.05 0.00 0.21 0.00 0.00 66.02 66.67 3h1l s SER 97 CO 0.02 -0.61 0.02 -0.69 0.41 0.00 0.00 173.24 172.40 3h1l s VAL 98 N -1.58 0.53 0.01 3.43 1.01 -1.26 -1.67 120.40 120.87 3h1l s VAL 98 Ca -0.10 -0.43 0.02 0.00 0.00 0.00 0.00 61.98 61.47 3h1l s VAL 98 Cb -0.01 -0.95 -0.04 0.00 0.00 0.00 0.00 36.38 35.38 3h1l s VAL 98 CO 0.05 -0.09 -0.01 -0.31 0.00 0.00 0.00 175.10 174.74 3h1l s TYR 99 N 1.87 3.04 -0.02 5.22 1.51 -1.06 -4.94 117.35 122.96 3h1l s TYR 99 Ca 0.00 0.05 -0.18 0.00 -1.01 0.00 0.00 57.07 55.94 3h1l s TYR 99 Cb -0.16 -1.65 0.03 0.00 -0.11 0.00 0.00 41.96 40.07 3h1l s TYR 99 CO -0.07 0.45 0.38 -1.54 -1.11 0.00 0.00 175.55 173.65 3h1l s SER 100 N -1.59 -0.28 0.41 2.29 1.04 -1.26 -0.00 113.70 114.31 3h1l s SER 100 Ca 0.20 0.22 0.07 0.00 0.48 0.00 0.00 55.95 56.92 3h1l s SER 100 Cb -0.11 0.37 -0.07 0.00 0.10 0.00 0.00 66.02 66.30 3h1l s SER 100 CO 0.10 -0.47 0.04 0.42 0.98 0.00 0.00 173.24 174.31 3h1l s THR 101 N -1.25 2.03 -0.62 2.02 -4.23 -0.12 -4.95 115.64 108.52 3h1l s THR 101 Ca -0.13 -1.95 0.00 0.00 -1.18 0.00 0.00 61.69 58.43 3h1l s THR 101 Cb -0.04 -2.98 0.00 0.00 1.34 0.00 0.00 72.50 70.82 3h1l s THR 101 CO 0.05 0.00 0.75 0.54 -0.54 0.00 0.00 174.62 175.42 3h1l n ARG 102 N -1.02 0.00 -1.23 3.99 3.00 -1.26 -2.15 116.66 117.98 3h1l n ARG 102 Ca -0.05 0.27 -0.02 0.00 -0.01 0.00 0.00 57.85 58.04 3h1l n ARG 102 Cb 0.67 -1.69 -0.03 0.00 0.00 0.00 0.00 32.46 31.40 3h1l n ARG 102 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.63 176.78 3h1l n GLU 103 N -1.25 0.00 -3.25 5.56 0.28 -1.26 -2.17 120.64 118.55 3h1l n GLU 103 Ca 0.00 -1.46 0.03 0.00 -0.16 0.00 0.00 57.16 55.57 3h1l n GLU 103 Cb 0.19 0.26 -0.02 0.00 1.43 0.00 0.00 31.44 33.31 3h1l n GLU 103 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 177.13 177.18 3h1l s LYS 104 N 0.00 0.39 -0.10 3.44 2.20 -0.22 -4.31 119.74 121.14 3h1l s LYS 104 Ca 0.16 0.78 -0.05 0.00 -0.36 0.00 0.00 55.97 56.50 3h1l s LYS 104 Cb 0.18 0.45 -0.04 0.00 -1.51 0.00 0.00 37.83 36.91 3h1l s LYS 104 CO -0.08 -0.34 0.08 -1.64 -0.36 0.00 0.00 175.35 173.01 3h1l s MET 105 N 2.82 3.24 -0.40 4.03 -1.94 -0.86 -0.94 119.30 125.25 3h1l s MET 105 Ca 0.06 -0.26 0.01 0.00 -1.71 0.00 0.00 55.69 53.80 3h1l s MET 105 Cb -0.11 -3.01 0.13 0.00 2.01 0.00 0.00 34.83 33.84 3h1l s MET 105 CO -0.17 0.74 0.20 0.99 -0.01 0.00 0.00 175.02 176.77 3h1l s THR 106 N -0.98 1.12 0.03 2.05 2.01 1.00 -0.51 115.64 120.37 3h1l s THR 106 Ca 0.15 -2.16 -0.27 0.00 0.31 0.00 0.00 61.69 59.71 3h1l s THR 106 Cb -0.12 -1.80 -0.05 0.00 0.01 0.00 0.00 72.50 70.54 3h1l s THR 106 CO 0.04 -0.85 0.87 -0.31 -0.69 0.00 0.00 174.62 173.67 3h1l s TYR 107 N 0.76 3.71 -0.26 4.92 1.51 -0.38 -2.55 117.35 125.06 3h1l s TYR 107 Ca 0.16 1.59 -0.24 0.00 -1.01 0.00 0.00 57.07 57.57 3h1l s TYR 107 Cb -0.23 -2.96 0.07 0.00 -0.11 0.00 0.00 41.96 38.73 3h1l s TYR 107 CO -0.06 0.15 0.70 0.00 -1.11 0.00 0.00 175.55 175.22 3h1l n VAL 109 N 2.80 0.00 -3.15 0.00 0.24 -0.77 -1.90 118.33 115.56 3h1l n VAL 109 Ca -0.14 -0.54 0.06 0.00 -2.04 0.00 0.00 64.34 61.68 3h1l n VAL 109 Cb 0.55 -0.90 -0.02 0.00 -1.47 0.00 0.00 33.84 32.00 3h1l n VAL 109 CO 0.00 0.00 0.00 -0.70 -2.14 0.00 0.00 176.83 173.99 3h1l s GLU 110 N -2.79 0.03 0.21 7.34 2.12 -1.01 -3.65 118.70 120.96 3h1l s GLU 110 Ca 0.17 0.06 0.05 0.00 0.36 0.00 0.00 54.97 55.61 3h1l s GLU 110 Cb -0.01 0.03 -0.02 0.00 0.26 0.00 0.00 34.13 34.39 3h1l s GLU 110 CO 0.11 -0.04 0.17 0.00 -0.54 0.00 0.00 175.26 174.96 3h1l s LEU 112 N 0.00 4.23 0.31 0.00 1.43 -1.26 -1.67 118.68 121.72 3h1l s LEU 112 Ca 0.24 1.93 0.13 0.00 -1.03 0.00 0.00 54.13 55.40 3h1l s LEU 112 Cb 0.01 -4.11 1.00 0.00 0.03 0.00 0.00 46.19 43.13 3h1l s LEU 112 CO 0.17 -0.27 1.38 0.54 0.23 0.00 0.00 176.35 178.40 3h1l n ARG 113 N 0.23 -0.06 0.00 1.70 1.74 -1.04 -0.63 116.66 118.60 3h1l n ARG 113 Ca 0.03 1.25 0.08 0.00 -0.77 0.00 0.00 57.85 58.44 3h1l n ARG 113 Cb 0.50 -2.14 0.42 0.00 -1.02 0.00 0.00 32.46 30.21 3h1l n ARG 113 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 3h1l n ASP 114 N -5.08 0.00 -0.35 0.55 8.00 -1.26 -3.34 116.55 115.07 3h1l n ASP 114 Ca 0.29 0.17 0.09 0.00 0.71 0.00 0.00 54.79 56.05 3h1l n ASP 114 Cb 0.97 -0.35 0.17 0.00 -0.02 0.00 0.00 41.12 41.90 3h1l n ASP 114 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 3h1l n HIS 115 N -1.35 0.32 -0.34 1.24 8.25 0.19 -4.71 115.22 118.82 3h1l n HIS 115 Ca 0.07 -0.93 0.02 0.00 -0.26 0.00 0.00 57.72 56.62 3h1l n HIS 115 Cb 0.16 -0.20 0.19 0.00 1.12 0.00 0.00 29.99 31.25 3h1l n HIS 115 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 3h1l h VAL 116 N 0.62 1.12 -0.13 1.59 2.07 -1.67 -1.75 116.25 118.10 3h1l h VAL 116 Ca 0.00 -0.40 -0.00 0.00 0.82 0.00 0.00 66.70 67.12 3h1l h VAL 116 Cb 1.12 -0.15 -0.01 0.00 -1.52 0.00 0.00 31.29 30.74 3h1l h VAL 116 CO 0.07 0.21 0.06 0.44 0.02 0.00 0.00 177.57 178.38 3h1l h ASP 117 N 1.16 0.17 0.68 0.57 3.32 -1.88 -1.12 116.42 119.32 3h1l h ASP 117 Ca 0.40 -0.12 -0.03 0.00 0.02 0.00 0.00 57.03 57.31 3h1l h ASP 117 Cb 0.10 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 39.60 3h1l h ASP 117 CO -0.14 0.24 -0.45 0.74 -1.72 0.00 0.00 179.24 177.90 3h1l h THR 118 N 0.09 0.00 0.00 0.35 2.02 -1.78 -2.33 112.91 111.25 3h1l h THR 118 Ca 0.04 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.22 3h1l h THR 118 Cb 0.11 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.52 3h1l h THR 118 CO -0.01 0.00 0.00 1.33 0.37 0.00 0.00 175.52 177.21 3h1l n VAL 119 N -5.27 1.28 0.04 3.16 0.24 -0.70 -2.93 118.33 114.15 3h1l n VAL 119 Ca -0.13 0.45 -0.10 0.00 -2.04 0.00 0.00 64.34 62.52 3h1l n VAL 119 Cb 0.45 -1.38 -0.07 0.00 -1.47 0.00 0.00 33.84 31.37 3h1l n VAL 119 CO 0.00 0.00 0.00 -0.03 -2.14 0.00 0.00 176.83 174.66 3h1l h MET 120 N 0.00 -0.19 -0.94 7.34 -1.53 -0.63 -3.07 114.93 115.91 3h1l h MET 120 Ca 0.00 0.01 0.17 0.00 -3.44 0.00 0.00 59.70 56.44 3h1l h MET 120 Cb 0.13 0.04 -0.17 0.00 -0.55 0.00 0.00 31.60 31.06 3h1l h MET 120 CO 0.00 0.24 -0.30 -1.91 0.14 0.00 0.00 176.91 175.08 3h1l n GLU 121 N -4.89 -0.15 -0.20 0.39 2.13 -1.13 0.62 120.64 117.40 3h1l n GLU 121 Ca -0.07 1.46 -0.08 0.00 0.66 0.00 0.00 57.16 59.13 3h1l n GLU 121 Cb 0.26 -2.18 0.02 0.00 0.27 0.00 0.00 31.44 29.81 3h1l n GLU 121 CO 0.00 0.00 0.00 1.88 -0.41 0.00 0.00 177.13 178.60 3h1l h TYR 122 N 0.00 0.95 -0.81 4.31 -1.99 -1.70 0.26 116.97 117.98 3h1l h TYR 122 Ca 0.39 -0.11 0.02 0.00 2.00 0.00 0.00 58.73 61.03 3h1l h TYR 122 Cb 0.63 -0.27 -0.04 0.00 2.00 0.00 0.00 36.73 39.04 3h1l h TYR 122 CO -0.78 0.80 0.53 1.25 -0.00 0.00 0.00 178.16 179.97 3h1l h LEU 123 N 0.81 0.90 -0.05 3.88 5.85 0.29 0.45 115.31 127.44 3h1l h LEU 123 Ca 0.18 -0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.88 3h1l h LEU 123 Cb 0.32 -0.22 -0.00 0.00 0.37 0.00 0.00 40.66 41.14 3h1l h LEU 123 CO -0.00 0.64 -0.00 0.25 -0.34 0.00 0.00 178.44 178.99 3h1l h LEU 124 N 1.06 0.09 -1.11 2.25 5.85 -0.51 -2.80 115.31 120.15 3h1l h LEU 124 Ca 0.31 -0.32 -0.01 0.00 0.84 0.00 0.00 57.88 58.70 3h1l h LEU 124 Cb -0.07 -0.02 -0.04 0.00 0.37 0.00 0.00 40.66 40.90 3h1l h LEU 124 CO -0.09 0.39 0.41 0.78 -0.34 0.00 0.00 178.44 179.59 3h1l h ASN 125 N -0.21 0.91 -0.38 1.25 2.35 0.05 -1.75 115.58 117.81 3h1l h ASN 125 Ca 0.01 -0.07 -0.16 0.00 -0.55 0.00 0.00 56.30 55.54 3h1l h ASN 125 Cb 0.34 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 38.47 3h1l h ASN 125 CO 0.00 0.73 -0.37 0.58 -1.65 0.00 0.00 177.43 176.73 3h1l h VAL 126 N 1.03 1.27 0.00 2.81 2.07 -0.12 -1.92 116.25 121.40 3h1l h VAL 126 Ca 0.26 -1.54 -0.17 0.00 0.82 0.00 0.00 66.70 66.07 3h1l h VAL 126 Cb 0.02 1.39 -0.03 0.00 -1.52 0.00 0.00 31.29 31.15 3h1l h VAL 126 CO -0.04 0.52 -1.08 0.71 0.02 0.00 0.00 177.57 177.69 3h1l h THR 127 N 0.74 0.87 0.00 2.57 1.35 -1.42 -3.39 112.91 113.63 3h1l h THR 127 Ca 0.06 -2.40 -0.21 0.00 -0.55 0.00 0.00 66.41 63.31 3h1l h THR 127 Cb 0.96 2.35 -0.04 0.00 -1.73 0.00 0.00 68.15 69.69 3h1l h THR 127 CO 0.09 0.50 -1.79 0.35 -0.25 0.00 0.00 175.52 174.42 3h1l n THR 128 N -3.10 0.79 -2.46 6.82 -2.24 -0.66 -4.82 114.28 108.61 3h1l n THR 128 Ca -0.05 -0.42 -0.28 0.00 -2.27 0.00 0.00 64.05 61.03 3h1l n THR 128 Cb 0.85 -0.80 0.00 0.00 -2.10 0.00 0.00 70.33 68.28 3h1l n THR 128 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3h1l n ALA 129 N -2.58 5.17 -1.80 6.98 0.00 -0.72 -4.89 120.51 122.67 3h1l n ALA 129 Ca -0.21 -4.33 -0.34 0.00 0.00 0.00 0.00 53.44 48.56 3h1l n ALA 129 Cb 0.83 -0.66 -0.04 0.00 0.00 0.00 0.00 19.45 19.58 3h1l n ALA 129 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 3h1l s PRO 130 N -3.58 3.96 -0.14 0.00 0.04 -1.24 -0.02 135.00 134.02 3h1l s PRO 130 Ca 0.48 1.33 0.11 0.00 0.04 0.00 0.00 61.00 62.96 3h1l s PRO 130 Cb 0.40 -2.19 -0.16 0.00 0.04 0.00 0.00 34.50 32.59 3h1l s PRO 130 CO -0.21 -0.29 0.03 0.39 0.04 0.00 0.00 177.00 176.97 3h1l n GLU 131 N -0.74 1.66 -3.63 4.56 1.02 -1.15 -4.75 120.64 117.60 3h1l n GLU 131 Ca 0.08 0.00 -0.23 0.00 -0.02 0.00 0.00 57.16 57.00 3h1l n GLU 131 Cb 0.52 -1.35 0.01 0.00 -0.02 0.00 0.00 31.44 30.61 3h1l n GLU 131 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 3h1l n PHE 132 N -2.55 -2.16 -2.28 -0.32 0.99 -1.26 -4.83 117.46 105.05 3h1l n PHE 132 Ca -0.23 0.74 -0.42 0.00 -0.00 0.00 0.00 57.45 57.53 3h1l n PHE 132 Cb 0.93 -3.23 -0.03 0.00 -1.00 0.00 0.00 39.48 36.15 3h1l n PHE 132 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.76 177.79 3h1l s ARG 133 N -5.00 4.29 0.15 -1.08 0.52 -1.26 -4.78 118.95 111.80 3h1l s ARG 133 Ca 0.16 1.89 -0.06 0.00 -0.52 0.00 0.00 55.73 57.19 3h1l s ARG 133 Cb -0.07 -3.59 0.22 0.00 0.52 0.00 0.00 34.95 32.03 3h1l s ARG 133 CO 0.86 -0.56 0.90 -2.30 0.02 0.00 0.00 175.30 174.22 3h1l n PRO 134 N 5.46 -0.08 0.29 3.54 -0.02 -1.26 -0.92 135.00 142.01 3h1l n PRO 134 Ca 0.13 0.90 -0.13 0.00 -2.02 0.00 0.00 63.50 62.37 3h1l n PRO 134 Cb 0.44 -1.34 -0.07 0.00 -0.02 0.00 0.00 33.50 32.52 3h1l n PRO 134 CO 0.00 0.00 0.00 0.11 1.98 0.00 0.00 175.50 177.59 3h1l h TRP 135 N 0.00 -0.72 -0.62 6.00 0.09 -1.98 -1.34 115.95 117.37 3h1l h TRP 135 Ca 0.25 -0.02 0.10 0.00 0.09 0.00 0.00 58.89 59.31 3h1l h TRP 135 Cb 0.40 0.24 -0.11 0.00 0.08 0.00 0.00 29.16 29.76 3h1l h TRP 135 CO -0.47 -0.41 -0.39 0.93 0.09 0.00 0.00 178.44 178.19 3h1l h GLU 136 N -1.15 -0.17 -0.47 0.12 5.08 -1.55 -0.06 114.58 116.38 3h1l h GLU 136 Ca -0.08 0.01 0.09 0.00 -1.00 0.00 0.00 59.36 58.39 3h1l h GLU 136 Cb 0.63 0.04 -0.10 0.00 0.50 0.00 0.00 28.75 29.82 3h1l h GLU 136 CO 0.13 -0.12 -0.24 0.28 -1.00 0.00 0.00 179.01 178.06 3h1l h VAL 137 N -0.18 0.32 0.00 3.13 2.07 -1.04 -1.43 116.25 119.12 3h1l h VAL 137 Ca 0.21 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.73 3h1l h VAL 137 Cb 0.56 0.32 0.00 0.00 -1.52 0.00 0.00 31.29 30.65 3h1l h VAL 137 CO -0.71 0.00 0.00 0.35 0.02 0.00 0.00 177.57 177.23 3h1l n THR 138 N -5.41 0.66 0.54 2.57 -2.24 -0.32 -2.07 114.28 108.01 3h1l n THR 138 Ca 0.03 0.04 0.12 0.00 -2.27 0.00 0.00 64.05 61.97 3h1l n THR 138 Cb 0.32 -0.85 0.19 0.00 -2.10 0.00 0.00 70.33 67.88 3h1l n THR 138 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 3h1l h ASP 139 N 0.00 0.00 0.34 3.42 3.32 -0.05 -3.33 116.42 120.13 3h1l h ASP 139 Ca 0.00 -0.17 -0.27 0.00 0.02 0.00 0.00 57.03 56.61 3h1l h ASP 139 Cb 0.48 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 39.98 3h1l h ASP 139 CO 0.00 0.09 -1.89 -0.11 -1.72 0.00 0.00 179.24 175.61 3h1l n LEU 140 N -2.19 0.53 0.14 1.55 7.94 -0.76 -4.36 117.00 119.85 3h1l n LEU 140 Ca 0.03 0.25 0.08 0.00 -1.11 0.00 0.00 56.01 55.26 3h1l n LEU 140 Cb 0.45 0.25 0.44 0.00 0.53 0.00 0.00 43.42 45.09 3h1l n LEU 140 CO 0.36 0.35 0.77 0.00 -1.11 0.00 0.00 177.39 177.76 3h1l n GLN 141 N -2.87 0.11 0.00 1.96 6.02 -0.96 -0.73 117.38 120.91 3h1l n GLN 141 Ca -0.20 0.59 0.13 0.00 -0.01 0.00 0.00 57.00 57.52 3h1l n GLN 141 Cb 1.01 -1.92 0.52 0.00 1.02 0.00 0.00 30.24 30.87 3h1l n GLN 141 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 177.06 173.75 3h1l n PRO 142 N -2.08 0.01 0.11 -1.09 -0.02 -1.26 -3.27 135.00 127.40 3h1l n PRO 142 Ca -0.01 0.00 -0.02 0.00 -2.02 0.00 0.00 63.50 61.46 3h1l n PRO 142 Cb 0.10 -1.51 0.22 0.00 -0.02 0.00 0.00 33.50 32.29 3h1l n PRO 142 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 3h1l h GLN 143 N 0.00 0.16 -0.58 -0.52 5.75 -1.24 -2.37 115.11 116.31 3h1l h GLN 143 Ca 0.00 -0.08 0.08 0.00 -0.15 0.00 0.00 58.65 58.49 3h1l h GLN 143 Cb 0.51 0.00 -0.03 0.00 1.07 0.00 0.00 27.48 29.02 3h1l h GLN 143 CO 0.00 0.60 0.39 -0.07 -2.65 0.00 0.00 178.83 177.10 3h1l h LEU 144 N 0.13 0.43 -0.48 -2.39 3.38 -1.70 0.17 115.31 114.85 3h1l h LEU 144 Ca 0.01 0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.99 3h1l h LEU 144 Cb 0.89 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 41.52 3h1l h LEU 144 CO 0.07 0.27 0.30 0.50 0.09 0.00 0.00 178.44 179.67 3h1l h LYS 145 N 0.48 0.59 0.14 1.13 1.63 -1.60 -2.69 116.57 116.25 3h1l h LYS 145 Ca 0.26 -0.04 -0.01 0.00 -0.85 0.00 0.00 60.65 60.02 3h1l h LYS 145 Cb 0.39 -0.13 0.00 0.00 -0.60 0.00 0.00 32.23 31.89 3h1l h LYS 145 CO -0.07 0.39 -0.07 0.28 -3.45 0.00 0.00 179.45 176.53 3h1l h VAL 146 N 0.61 0.00 -1.00 2.00 2.07 -0.93 -3.12 116.25 115.88 3h1l h VAL 146 Ca 0.18 -0.34 0.37 0.00 0.82 0.00 0.00 66.70 67.74 3h1l h VAL 146 Cb -0.03 0.00 -0.18 0.00 -1.52 0.00 0.00 31.29 29.56 3h1l h VAL 146 CO -0.06 0.00 0.36 -0.78 0.02 0.00 0.00 177.57 177.11 3h1l h ASP 147 N -0.52 0.05 1.27 0.57 3.58 -0.87 1.20 116.42 121.69 3h1l h ASP 147 Ca -0.02 0.27 -0.04 0.00 0.42 0.00 0.00 57.03 57.66 3h1l h ASP 147 Cb 0.14 0.34 -0.01 0.00 1.72 0.00 0.00 39.33 41.53 3h1l h ASP 147 CO 0.03 -0.41 -0.17 0.50 -2.88 0.00 0.00 179.24 176.31 3h1l h LYS 148 N 0.01 0.00 0.08 0.28 3.64 -1.60 -2.96 116.57 116.01 3h1l h LYS 148 Ca 0.76 0.00 -0.27 0.00 -1.27 0.00 0.00 60.65 59.88 3h1l h LYS 148 Cb 1.90 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.70 3h1l h LYS 148 CO -0.82 0.17 -1.28 0.00 -2.27 0.00 0.00 179.45 175.25 3h1l h ALA 149 N 1.83 0.25 0.00 5.00 0.00 0.15 -2.72 119.26 123.79 3h1l h ALA 149 Ca -0.00 -0.99 -0.00 0.00 0.00 0.00 0.00 54.91 53.92 3h1l h ALA 149 Cb 0.85 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.70 3h1l h ALA 149 CO 0.02 1.13 -0.00 -0.39 0.00 0.00 0.00 179.25 180.01 3h1l h VAL 150 N 0.05 1.47 -0.61 0.00 -1.51 -1.41 -3.27 116.25 110.97 3h1l h VAL 150 Ca -0.14 -1.43 0.05 0.00 -1.23 0.00 0.00 66.70 63.96 3h1l h VAL 150 Cb 1.93 2.44 -0.05 0.00 -2.13 0.00 0.00 31.29 33.48 3h1l h VAL 150 CO 0.16 0.37 0.33 0.00 -1.23 0.00 0.00 177.57 177.21 3h1l h ALA 151 N 0.37 0.80 0.00 5.19 0.00 -1.65 -1.63 119.26 122.34 3h1l h ALA 151 Ca -0.00 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 3h1l h ALA 151 Cb 0.61 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.28 3h1l h ALA 151 CO 0.00 0.02 0.00 1.19 0.00 0.00 0.00 179.25 180.46 3h1l n PHE 152 N -4.81 0.00 0.11 0.00 3.01 -1.02 -2.69 117.46 112.06 3h1l n PHE 152 Ca 0.07 0.00 0.04 0.00 1.01 0.00 0.00 57.45 58.57 3h1l n PHE 152 Cb 0.14 -0.04 0.00 0.00 -0.01 0.00 0.00 39.48 39.57 3h1l n PHE 152 CO 0.00 0.00 0.00 1.96 1.01 0.00 0.00 176.76 179.73 3h1l h GLN 153 N 0.40 0.00 -5.26 -1.08 4.20 -1.36 -3.42 115.11 108.59 3h1l h GLN 153 Ca 0.00 0.00 -0.66 0.00 0.06 0.00 0.00 58.65 58.05 3h1l h GLN 153 Cb 0.22 0.00 -0.16 0.00 0.30 0.00 0.00 27.48 27.84 3h1l h GLN 153 CO 0.00 0.30 0.21 -1.12 -0.67 0.00 0.00 178.83 177.54 3h1l s SER 154 N -6.04 6.27 0.61 1.46 0.01 -1.09 -4.88 113.70 110.03 3h1l s SER 154 Ca 0.01 -0.70 0.29 0.00 1.31 0.00 0.00 55.95 56.87 3h1l s SER 154 Cb 0.08 -2.34 1.54 0.00 0.21 0.00 0.00 66.02 65.51 3h1l s SER 154 CO 0.77 -0.98 1.92 -0.65 0.41 0.00 0.00 173.24 174.71 3h1l h PRO 155 N 9.08 0.00 -0.80 12.44 0.11 -1.89 0.12 132.00 151.05 3h1l h PRO 155 Ca -0.27 0.00 0.19 0.00 0.11 0.00 0.00 66.00 66.04 3h1l h PRO 155 Cb 1.09 0.00 -0.14 0.00 0.11 0.00 0.00 31.00 32.06 3h1l h PRO 155 CO 0.99 0.00 0.08 0.37 -0.21 0.00 0.00 178.00 179.23 3h1l h GLN 156 N 0.00 0.13 -0.00 1.05 4.15 -1.95 0.28 115.11 118.78 3h1l h GLN 156 Ca 0.13 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.54 3h1l h GLN 156 Cb 0.94 -0.03 0.00 0.00 0.21 0.00 0.00 27.48 28.60 3h1l h GLN 156 CO -0.00 0.09 -0.10 1.55 -1.93 0.00 0.00 178.83 178.44 3h1l n VAL 157 N -5.31 0.00 0.11 2.39 3.14 0.42 -3.43 118.33 115.65 3h1l n VAL 157 Ca 0.16 -0.02 -0.23 0.00 -2.96 0.00 0.00 64.34 61.29 3h1l n VAL 157 Cb 0.55 -0.28 -0.15 0.00 -1.06 0.00 0.00 33.84 32.89 3h1l n VAL 157 CO 0.00 0.00 0.00 1.23 -6.46 0.00 0.00 176.83 171.60 3h1l h GLY 158 N 4.99 0.51 1.96 7.55 0.00 -0.45 -3.25 103.07 114.37 3h1l h GLY 158 Ca 0.00 -1.30 -0.09 0.00 0.00 0.00 0.00 47.33 45.94 3h1l h GLY 158 CO 0.00 1.14 -0.44 -0.39 0.00 0.00 0.00 176.54 176.85 3h1l h VAL 159 N 0.12 0.67 -0.29 4.60 -1.51 -1.53 -3.23 116.25 115.08 3h1l h VAL 159 Ca -0.29 -1.96 -0.15 0.00 -1.23 0.00 0.00 66.70 63.07 3h1l h VAL 159 Cb 2.12 2.32 -0.01 0.00 -2.13 0.00 0.00 31.29 33.59 3h1l h VAL 159 CO 0.22 0.38 -0.43 -0.07 -1.23 0.00 0.00 177.57 176.45 3h1l h LEU 160 N 0.00 0.77 0.51 4.19 3.38 -1.68 0.68 115.31 123.17 3h1l h LEU 160 Ca -0.01 -0.36 -0.02 0.00 0.09 0.00 0.00 57.88 57.58 3h1l h LEU 160 Cb 1.31 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.83 3h1l h LEU 160 CO 0.05 1.09 -0.35 -0.33 0.09 0.00 0.00 178.44 178.99 3h1l h GLU 161 N 0.58 -0.80 -0.01 1.13 4.39 -1.60 -1.97 114.58 116.30 3h1l h GLU 161 Ca 0.04 0.05 -0.02 0.00 0.34 0.00 0.00 59.36 59.78 3h1l h GLU 161 Cb 0.97 0.18 -0.00 0.00 -0.10 0.00 0.00 28.75 29.80 3h1l h GLU 161 CO 0.09 -0.54 -0.08 -0.91 -1.16 0.00 0.00 179.01 176.42 3h1l h ASN 162 N -0.83 0.01 0.00 1.42 2.35 -1.57 -2.57 115.58 114.38 3h1l h ASN 162 Ca -0.06 -0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.69 3h1l h ASN 162 Cb 0.69 -0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.06 3h1l h ASN 162 CO 0.04 0.09 0.00 -0.11 -1.65 0.00 0.00 177.43 175.80 3h1l n LEU 163 N -4.44 0.22 -0.32 1.61 7.94 0.23 -1.25 117.00 120.99 3h1l n LEU 163 Ca -0.03 0.62 0.32 0.00 -1.11 0.00 0.00 56.01 55.81 3h1l n LEU 163 Cb 0.16 -0.18 0.49 0.00 0.53 0.00 0.00 43.42 44.43 3h1l n LEU 163 CO 0.35 -0.18 1.21 1.41 -1.11 0.00 0.00 177.39 179.07 3h1l n HIS 164 N -1.03 0.00 -0.02 1.96 8.25 -0.78 0.19 115.22 123.79 3h1l n HIS 164 Ca 0.00 0.00 -0.16 0.00 -0.26 0.00 0.00 57.72 57.30 3h1l n HIS 164 Cb 0.00 -0.30 -0.10 0.00 1.12 0.00 0.00 29.99 30.72 3h1l n HIS 164 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3h1l h ALA 165 N 0.59 0.13 -0.05 -1.41 0.00 -1.18 -2.75 119.26 114.59 3h1l h ALA 165 Ca 0.56 -0.52 -0.22 0.00 0.00 0.00 0.00 54.91 54.73 3h1l h ALA 165 Cb 2.90 0.01 0.01 0.00 0.00 0.00 0.00 17.79 20.71 3h1l h ALA 165 CO -0.01 0.33 -0.88 0.00 0.00 0.00 0.00 179.25 178.69 3h1l h ALA 166 N 0.39 0.36 0.00 0.00 0.00 0.36 -3.24 119.26 117.13 3h1l h ALA 166 Ca -0.05 -0.66 0.00 0.00 0.00 0.00 0.00 54.91 54.20 3h1l h ALA 166 Cb 1.18 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.96 3h1l h ALA 166 CO 0.10 0.75 0.00 0.00 0.00 0.00 0.00 179.25 180.10 3h1l h ALA 167 N 0.67 1.00 -2.42 0.00 0.00 -0.81 0.33 119.26 118.03 3h1l h ALA 167 Ca -0.07 0.00 -0.43 0.00 0.00 0.00 0.00 54.91 54.40 3h1l h ALA 167 Cb 1.50 0.00 -0.14 0.00 0.00 0.00 0.00 17.79 19.16 3h1l h ALA 167 CO 0.16 0.00 -0.54 0.71 0.00 0.00 0.00 179.25 179.58 3h1l s TYR 168 N -3.61 1.63 -0.03 0.00 1.51 -1.04 -2.43 117.35 113.38 3h1l s TYR 168 Ca 0.01 -1.43 0.05 0.00 -1.01 0.00 0.00 57.07 54.69 3h1l s TYR 168 Cb 0.09 -0.84 -0.07 0.00 -0.11 0.00 0.00 41.96 41.03 3h1l s TYR 168 CO 0.46 -0.58 0.12 1.63 -1.11 0.00 0.00 175.55 176.06 3h1l n LYS 169 N -0.61 0.63 -1.32 -0.62 5.02 -1.19 -4.56 118.16 115.51 3h1l n LYS 169 Ca 0.02 -0.04 -0.01 0.00 -2.02 0.00 0.00 58.31 56.26 3h1l n LYS 169 Cb 0.64 -1.08 0.00 0.00 -0.02 0.00 0.00 35.03 34.57 3h1l n LYS 169 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 3h1l n THR 170 N -1.62 0.00 0.00 -0.18 -2.24 -1.26 -4.93 114.28 104.05 3h1l n THR 170 Ca -0.01 -0.06 0.00 0.00 -2.27 0.00 0.00 64.05 61.71 3h1l n THR 170 Cb 0.12 0.05 0.00 0.00 -2.10 0.00 0.00 70.33 68.40 3h1l n THR 170 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3h1l n ALA 171 N -2.88 0.00 0.65 6.98 0.00 -1.26 0.69 120.51 124.68 3h1l n ALA 171 Ca -0.01 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.54 3h1l n ALA 171 Cb 0.03 0.00 0.45 0.00 0.00 0.00 0.00 19.45 19.93 3h1l n ALA 171 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3h1l n LEU 172 N 0.00 0.27 0.07 0.00 4.77 -1.26 -2.68 117.00 118.16 3h1l n LEU 172 Ca 0.00 0.55 0.13 0.00 -0.03 0.00 0.00 56.01 56.65 3h1l n LEU 172 Cb 0.00 -0.48 0.47 0.00 -2.33 0.00 0.00 43.42 41.08 3h1l n LEU 172 CO 0.00 -0.23 0.89 0.00 -1.33 0.00 0.00 177.39 176.72 3h1l n ALA 173 N -1.60 2.13 -2.16 -1.18 0.00 0.22 -4.76 120.51 113.16 3h1l n ALA 173 Ca 0.05 -0.03 -0.42 0.00 0.00 0.00 0.00 53.44 53.03 3h1l n ALA 173 Cb 0.28 -1.43 -0.03 0.00 0.00 0.00 0.00 19.45 18.26 3h1l n ALA 173 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 3h1l s ASN 174 N -3.87 6.80 0.67 0.00 0.01 -1.09 -4.35 114.94 113.11 3h1l s ASN 174 Ca 0.10 2.28 -0.17 0.00 -0.71 0.00 0.00 52.86 54.36 3h1l s ASN 174 Cb 0.14 -2.58 -0.02 0.00 0.41 0.00 0.00 41.25 39.20 3h1l s ASN 174 CO 0.51 -0.70 0.96 -0.81 -1.51 0.00 0.00 177.10 175.54 3h1l n PRO 175 N 4.62 0.68 0.13 -0.60 -0.04 -1.26 -4.84 135.00 133.69 3h1l n PRO 175 Ca 0.13 0.28 0.12 0.00 -0.04 0.00 0.00 63.50 63.98 3h1l n PRO 175 Cb 0.42 -2.20 0.04 0.00 -0.04 0.00 0.00 33.50 31.73 3h1l n PRO 175 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 3h1l h LEU 176 N 0.07 0.00 -8.28 1.53 5.85 -1.94 -3.44 115.31 109.10 3h1l h LEU 176 Ca -0.48 -0.00 -0.67 0.00 0.84 0.00 0.00 57.88 57.57 3h1l h LEU 176 Cb 1.35 0.00 -0.33 0.00 0.37 0.00 0.00 40.66 42.05 3h1l h LEU 176 CO 0.49 0.00 -0.85 -0.31 -0.34 0.00 0.00 178.44 177.43 3h1l s TYR 177 N -3.32 2.70 -0.31 1.25 4.12 -1.26 -4.70 117.35 115.83 3h1l s TYR 177 Ca 0.01 -1.21 -0.44 0.00 0.02 0.00 0.00 57.07 55.45 3h1l s TYR 177 Cb 0.08 -1.84 -0.19 0.00 -1.52 0.00 0.00 41.96 38.50 3h1l s TYR 177 CO 0.76 -0.55 1.47 0.00 0.02 0.00 0.00 175.55 177.26 3h1l s PRO 179 N 2.19 1.54 0.07 0.00 0.04 -1.26 -4.93 135.00 132.65 3h1l s PRO 179 Ca 1.00 1.62 -0.34 0.00 0.04 0.00 0.00 61.00 63.31 3h1l s PRO 179 Cb -1.36 -1.78 -0.19 0.00 0.04 0.00 0.00 34.50 31.21 3h1l s PRO 179 CO 0.72 -2.26 1.61 -0.44 0.04 0.00 0.00 177.00 176.67 3h1l h ASP 180 N -1.19 -0.90 -0.58 6.66 3.32 -1.99 -2.95 116.42 118.79 3h1l h ASP 180 Ca -0.45 0.03 0.17 0.00 0.02 0.00 0.00 57.03 56.80 3h1l h ASP 180 Cb 1.28 0.24 -0.02 0.00 0.22 0.00 0.00 39.33 41.04 3h1l h ASP 180 CO 0.45 -0.63 0.79 0.10 -1.72 0.00 0.00 179.24 178.23 3h1l h TYR 181 N -1.04 0.00 -0.36 4.55 -0.00 -2.04 0.48 116.97 118.57 3h1l h TYR 181 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.63 3h1l h TYR 181 Cb 0.80 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.53 3h1l h TYR 181 CO -0.03 0.00 0.00 0.54 -0.00 0.00 0.00 178.16 178.67 3h1l n ARG 182 N -3.32 2.13 -2.42 0.10 1.74 -1.11 -4.82 116.66 108.95 3h1l n ARG 182 Ca 0.12 -1.73 -0.42 0.00 -0.77 0.00 0.00 57.85 55.05 3h1l n ARG 182 Cb 0.99 -1.43 -0.03 0.00 -1.02 0.00 0.00 32.46 30.97 3h1l n ARG 182 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 3h1l s ILE 183 N -1.54 4.18 0.00 0.55 -1.09 0.17 -2.68 121.20 120.79 3h1l s ILE 183 Ca 0.35 1.51 0.00 0.00 -2.23 0.00 0.00 60.65 60.28 3h1l s ILE 183 Cb 0.19 -3.97 0.00 0.00 -1.58 0.00 0.00 42.46 37.10 3h1l s ILE 183 CO 0.27 -0.01 0.00 0.61 -1.23 0.00 0.00 174.94 174.58 3h1l n GLY 184 N 3.41 0.63 0.21 6.18 0.00 -1.26 -4.89 105.19 109.47 3h1l n GLY 184 Ca 0.11 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.15 3h1l n GLY 184 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3h1l n LYS 185 N -2.72 2.15 -3.11 1.61 5.02 -1.09 -5.02 118.16 115.01 3h1l n LYS 185 Ca 0.00 -1.47 -0.35 0.00 -2.02 0.00 0.00 58.31 54.47 3h1l n LYS 185 Cb 0.00 -1.09 -0.06 0.00 -0.02 0.00 0.00 35.03 33.86 3h1l n LYS 185 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 3h1l s ILE 186 N -0.84 4.59 0.43 -0.18 1.01 -1.26 -5.08 121.20 119.87 3h1l s ILE 186 Ca 0.07 1.21 0.07 0.00 0.00 0.00 0.00 60.65 62.00 3h1l s ILE 186 Cb 0.04 -3.80 -0.05 0.00 0.01 0.00 0.00 42.46 38.65 3h1l s ILE 186 CO 0.05 0.12 0.13 0.42 0.00 0.00 0.00 174.94 175.66 3h1l s THR 187 N -1.62 2.11 0.28 2.92 -4.23 -1.26 -4.97 115.64 108.86 3h1l s THR 187 Ca 0.45 -1.79 0.18 0.00 -1.18 0.00 0.00 61.69 59.35 3h1l s THR 187 Cb -0.15 -2.90 0.14 0.00 1.34 0.00 0.00 72.50 70.93 3h1l s THR 187 CO 0.20 0.00 1.82 0.28 -0.54 0.00 0.00 174.62 176.38 3h1l h SER 188 N 1.49 0.00 0.58 3.99 0.02 -1.95 -2.46 113.55 115.22 3h1l h SER 188 Ca -0.43 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 60.49 3h1l h SER 188 Cb 1.26 0.00 0.01 0.00 0.14 0.00 0.00 62.40 63.80 3h1l h SER 188 CO 0.73 0.34 -0.28 -0.33 -1.14 0.00 0.00 176.83 176.15 3h1l h GLU 189 N 0.00 -0.75 -1.04 3.45 3.07 -1.95 0.18 114.58 117.55 3h1l h GLU 189 Ca -0.00 0.05 0.26 0.00 -0.50 0.00 0.00 59.36 59.17 3h1l h GLU 189 Cb 0.73 0.17 -0.09 0.00 -0.84 0.00 0.00 28.75 28.72 3h1l h GLU 189 CO 0.04 -0.44 0.67 1.96 -1.40 0.00 0.00 179.01 179.84 3h1l h GLN 190 N -1.07 0.38 0.44 2.33 4.20 -1.93 0.88 115.11 120.35 3h1l h GLN 190 Ca -0.08 -0.02 -0.02 0.00 0.06 0.00 0.00 58.65 58.59 3h1l h GLN 190 Cb 0.66 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 28.36 3h1l h GLN 190 CO 0.13 0.25 -0.21 -0.07 -0.67 0.00 0.00 178.83 178.26 3h1l h LEU 191 N 0.39 -0.50 0.12 1.46 3.38 -1.21 -2.11 115.31 116.84 3h1l h LEU 191 Ca 0.59 -0.10 0.02 0.00 0.09 0.00 0.00 57.88 58.48 3h1l h LEU 191 Cb 1.50 0.13 -0.04 0.00 0.09 0.00 0.00 40.66 42.33 3h1l h LEU 191 CO -0.29 -0.11 -0.38 0.45 0.09 0.00 0.00 178.44 178.21 3h1l h HIS 192 N -0.99 -1.04 -0.39 1.13 3.86 0.25 -1.97 115.15 116.00 3h1l h HIS 192 Ca -0.06 0.03 0.07 0.00 -1.16 0.00 0.00 60.37 59.25 3h1l h HIS 192 Cb 0.57 0.44 -0.02 0.00 1.06 0.00 0.00 27.41 29.46 3h1l h HIS 192 CO 0.02 -0.48 0.27 0.45 0.86 0.00 0.00 177.93 179.04 3h1l h HIS 193 N -0.61 0.21 -0.04 2.45 3.86 0.51 0.14 115.15 121.67 3h1l h HIS 193 Ca 0.03 0.01 -0.12 0.00 -1.16 0.00 0.00 60.37 59.12 3h1l h HIS 193 Cb 0.64 -0.07 -0.01 0.00 1.06 0.00 0.00 27.41 29.03 3h1l h HIS 193 CO -0.33 0.11 -0.54 0.35 0.86 0.00 0.00 177.93 178.38 3h1l h PHE 194 N 0.20 0.15 0.07 2.45 3.57 -0.81 -2.26 116.94 120.31 3h1l h PHE 194 Ca 0.18 -0.05 -0.27 0.00 3.53 0.00 0.00 57.97 61.36 3h1l h PHE 194 Cb 0.44 -0.03 -0.02 0.00 2.79 0.00 0.00 35.95 39.13 3h1l h PHE 194 CO -0.00 0.63 -1.33 0.28 -2.23 0.00 0.00 178.31 175.66 3h1l h VAL 195 N 0.09 1.36 -0.07 1.41 2.07 -0.26 -3.15 116.25 117.70 3h1l h VAL 195 Ca -0.00 -3.04 -0.18 0.00 0.82 0.00 0.00 66.70 64.30 3h1l h VAL 195 Cb 0.98 2.78 -0.01 0.00 -1.52 0.00 0.00 31.29 33.52 3h1l h VAL 195 CO 0.08 0.84 -0.72 1.56 0.02 0.00 0.00 177.57 179.34 3h1l h GLN 196 N 0.04 0.35 -0.65 1.57 4.20 -0.79 -2.53 115.11 117.29 3h1l h GLN 196 Ca -0.15 -0.28 0.00 0.00 0.06 0.00 0.00 58.65 58.27 3h1l h GLN 196 Cb 1.93 0.06 0.00 0.00 0.30 0.00 0.00 27.48 29.77 3h1l h GLN 196 CO 0.15 0.93 0.00 0.09 -0.67 0.00 0.00 178.83 179.33 3h1l n ASN 197 N -3.82 4.97 0.00 1.46 3.02 -0.86 -4.54 115.26 115.49 3h1l n ASN 197 Ca -0.04 -2.76 0.00 0.00 -0.03 0.00 0.00 54.58 51.75 3h1l n ASN 197 Cb 0.70 -0.65 0.00 0.00 -0.61 0.00 0.00 39.78 39.22 3h1l n ASN 197 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 3h1l n ASN 198 N 0.56 0.00 -3.59 6.41 3.02 -1.19 -2.83 115.26 117.64 3h1l n ASN 198 Ca 0.23 0.00 -0.41 0.00 -0.03 0.00 0.00 54.58 54.38 3h1l n ASN 198 Cb 1.04 0.00 -0.00 0.00 -0.61 0.00 0.00 39.78 40.20 3h1l n ASN 198 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 3h1l n PHE 199 N -1.15 2.73 -3.98 3.10 3.01 -0.96 -4.68 117.46 115.54 3h1l n PHE 199 Ca 0.00 -2.86 -0.35 0.00 1.01 0.00 0.00 57.45 55.25 3h1l n PHE 199 Cb 0.00 -2.01 -0.08 0.00 -0.01 0.00 0.00 39.48 37.38 3h1l n PHE 199 CO 0.00 0.00 0.00 0.95 1.01 0.00 0.00 176.76 178.72 3h1l s THR 200 N 0.06 5.01 0.60 4.37 -4.23 -1.26 -4.56 115.64 115.62 3h1l s THR 200 Ca 0.51 0.03 0.28 0.00 -1.18 0.00 0.00 61.69 61.34 3h1l s THR 200 Cb 0.15 -3.22 0.42 0.00 1.34 0.00 0.00 72.50 71.19 3h1l s THR 200 CO -0.06 0.52 1.35 0.77 -0.54 0.00 0.00 174.62 176.66 3h1l h SER 201 N 6.03 0.00 1.73 3.99 4.64 -0.96 0.49 113.55 129.47 3h1l h SER 201 Ca -0.44 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.87 3h1l h SER 201 Cb 1.18 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.27 3h1l h SER 201 CO 0.66 0.00 -0.05 0.00 -0.87 0.00 0.00 176.83 176.57 3h1l h ALA 202 N 0.61 0.97 -0.27 5.18 0.00 -1.73 -2.77 119.26 121.25 3h1l h ALA 202 Ca 0.51 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.37 3h1l h ALA 202 Cb 2.91 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 20.69 3h1l h ALA 202 CO -0.01 0.07 0.00 0.54 0.00 0.00 0.00 179.25 179.85 3h1l n ARG 203 N -3.12 2.15 -4.68 0.00 1.74 0.17 -4.82 116.66 108.10 3h1l n ARG 203 Ca 0.03 -2.00 -0.34 0.00 -0.77 0.00 0.00 57.85 54.78 3h1l n ARG 203 Cb 0.50 -1.41 -0.12 0.00 -1.02 0.00 0.00 32.46 30.41 3h1l n ARG 203 CO 0.00 0.00 0.00 -1.64 -1.52 0.00 0.00 177.63 174.47 3h1l s MET 204 N -1.36 2.74 -0.08 5.56 -1.94 -1.14 -2.19 119.30 120.90 3h1l s MET 204 Ca 0.30 -0.58 0.01 0.00 -1.71 0.00 0.00 55.69 53.70 3h1l s MET 204 Cb 0.18 -2.55 0.02 0.00 2.01 0.00 0.00 34.83 34.49 3h1l s MET 204 CO 0.26 0.63 -0.08 0.00 -0.01 0.00 0.00 175.02 175.82 3h1l s ALA 205 N -0.71 1.10 -0.96 3.03 0.00 -0.61 -2.62 121.76 120.99 3h1l s ALA 205 Ca 0.11 -0.35 -0.10 0.00 0.00 0.00 0.00 51.96 51.61 3h1l s ALA 205 Cb -0.11 -0.68 0.24 0.00 0.00 0.00 0.00 23.12 22.58 3h1l s ALA 205 CO 0.01 -0.16 0.91 -1.17 0.00 0.00 0.00 175.76 175.35 3h1l s LEU 206 N 1.23 6.38 0.00 0.00 2.96 -0.10 -0.98 118.68 128.16 3h1l s LEU 206 Ca -0.05 -3.22 0.00 0.00 -0.22 0.00 0.00 54.13 50.64 3h1l s LEU 206 Cb -0.14 -2.16 0.00 0.00 0.50 0.00 0.00 46.19 44.39 3h1l s LEU 206 CO -0.02 -0.39 0.00 0.52 -1.32 0.00 0.00 176.35 175.14 3h1l n VAL 207 N 3.20 0.00 0.00 1.68 0.31 -0.56 -3.51 118.33 119.45 3h1l n VAL 207 Ca 0.19 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.52 3h1l n VAL 207 Cb 0.42 -1.12 0.00 0.00 -0.91 0.00 0.00 33.84 32.23 3h1l n VAL 207 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3h1l n GLY 208 N 2.81 4.09 3.21 2.92 0.00 -1.01 -3.95 105.19 113.25 3h1l n GLY 208 Ca 0.00 -0.46 -0.19 0.00 0.00 0.00 0.00 46.02 45.37 3h1l n GLY 208 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3h1l s ILE 209 N -1.26 1.27 -1.04 -0.61 1.01 -1.14 -3.02 121.20 116.40 3h1l s ILE 209 Ca 0.00 -1.49 0.00 0.00 0.00 0.00 0.00 60.65 59.16 3h1l s ILE 209 Cb 0.00 -1.31 0.00 0.00 0.01 0.00 0.00 42.46 41.16 3h1l s ILE 209 CO 0.00 -0.28 0.00 0.61 0.00 0.00 0.00 174.94 175.27 3h1l n GLY 210 N 0.97 0.87 3.07 6.18 0.00 -0.95 -2.42 105.19 112.91 3h1l n GLY 210 Ca -0.19 -0.53 -0.14 0.00 0.00 0.00 0.00 46.02 45.15 3h1l n GLY 210 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3h1l s VAL 211 N -2.41 0.65 0.01 1.61 -7.23 -1.26 -4.68 120.40 107.09 3h1l s VAL 211 Ca 0.00 -1.03 -0.23 0.00 -1.81 0.00 0.00 61.98 58.91 3h1l s VAL 211 Cb 0.00 -0.68 -0.05 0.00 0.56 0.00 0.00 36.38 36.21 3h1l s VAL 211 CO 0.00 -0.29 0.69 -0.54 -0.31 0.00 0.00 175.10 174.65 3h1l s LYS 212 N -1.44 4.42 0.34 4.82 1.02 -1.26 -3.16 119.74 124.48 3h1l s LYS 212 Ca -0.07 0.91 0.11 0.00 0.02 0.00 0.00 55.97 56.93 3h1l s LYS 212 Cb -0.09 -3.37 0.88 0.00 -0.52 0.00 0.00 37.83 34.73 3h1l s LYS 212 CO 0.01 0.29 1.79 1.25 -0.92 0.00 0.00 175.35 177.77 3h1l h HIS 213 N 5.80 0.89 -0.00 3.18 2.76 -1.95 -1.48 115.15 124.34 3h1l h HIS 213 Ca -0.44 0.03 0.00 0.00 -2.20 0.00 0.00 60.37 57.76 3h1l h HIS 213 Cb 1.20 -0.27 -0.00 0.00 1.55 0.00 0.00 27.41 29.90 3h1l h HIS 213 CO 0.65 0.19 0.01 0.66 -1.30 0.00 0.00 177.93 178.14 3h1l h SER 214 N 0.63 0.00 0.00 3.26 4.64 -1.99 -1.48 113.55 118.60 3h1l h SER 214 Ca 0.56 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.88 3h1l h SER 214 Cb 1.05 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.14 3h1l h SER 214 CO -0.32 0.00 -0.38 0.47 -0.87 0.00 0.00 176.83 175.73 3h1l n ASP 215 N -3.65 1.32 -0.45 4.97 8.00 -0.57 -2.63 116.55 123.54 3h1l n ASP 215 Ca -0.03 0.53 0.37 0.00 0.71 0.00 0.00 54.79 56.37 3h1l n ASP 215 Cb 0.09 -0.77 0.69 0.00 -0.02 0.00 0.00 41.12 41.10 3h1l n ASP 215 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 3h1l h LEU 216 N -0.73 0.17 0.34 0.64 5.85 -1.53 0.18 115.31 120.22 3h1l h LEU 216 Ca 0.00 0.06 -0.02 0.00 0.84 0.00 0.00 57.88 58.77 3h1l h LEU 216 Cb 0.38 0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.46 3h1l h LEU 216 CO 0.00 -0.05 -0.16 0.50 -0.34 0.00 0.00 178.44 178.38 3h1l h LYS 217 N 0.10 -0.44 -1.11 1.25 3.64 -1.43 -2.92 116.57 115.66 3h1l h LYS 217 Ca 0.74 0.03 0.36 0.00 -1.27 0.00 0.00 60.65 60.51 3h1l h LYS 217 Cb 2.56 0.10 -0.14 0.00 -0.41 0.00 0.00 32.23 34.34 3h1l h LYS 217 CO -0.21 -0.29 0.67 0.37 -2.27 0.00 0.00 179.45 177.72 3h1l h GLN 218 N -1.12 0.22 0.61 1.90 4.15 -0.47 -1.05 115.11 119.34 3h1l h GLN 218 Ca -0.05 -0.01 -0.03 0.00 0.77 0.00 0.00 58.65 59.33 3h1l h GLN 218 Cb 0.36 -0.05 0.01 0.00 0.21 0.00 0.00 27.48 28.00 3h1l h GLN 218 CO 0.08 0.15 -0.29 0.28 -1.93 0.00 0.00 178.83 177.11 3h1l h VAL 219 N 0.23 0.03 -0.92 2.39 2.07 -1.24 -1.63 116.25 117.18 3h1l h VAL 219 Ca 0.75 -0.40 0.26 0.00 0.82 0.00 0.00 66.70 68.14 3h1l h VAL 219 Cb 1.99 0.04 -0.15 0.00 -1.52 0.00 0.00 31.29 31.66 3h1l h VAL 219 CO -0.52 0.00 0.31 0.00 0.02 0.00 0.00 177.57 177.39 3h1l h ALA 220 N -1.19 1.46 -0.98 1.67 0.00 -1.01 0.36 119.26 119.57 3h1l h ALA 220 Ca -0.08 0.23 0.00 0.00 0.00 0.00 0.00 54.91 55.05 3h1l h ALA 220 Cb 0.64 0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.72 3h1l h ALA 220 CO 0.14 -0.51 0.00 -0.85 0.00 0.00 0.00 179.25 178.02 3h1l n GLU 221 N -5.20 0.00 0.15 0.00 0.28 -0.80 -1.80 120.64 113.27 3h1l n GLU 221 Ca 0.25 0.34 0.19 0.00 -0.16 0.00 0.00 57.16 57.77 3h1l n GLU 221 Cb 0.78 -0.95 0.72 0.00 1.43 0.00 0.00 31.44 33.42 3h1l n GLU 221 CO 0.00 0.00 0.00 0.37 -0.16 0.00 0.00 177.13 177.34 3h1l h GLN 222 N 0.00 0.00 0.00 3.44 4.15 -1.20 -3.25 115.11 118.25 3h1l h GLN 222 Ca 0.00 0.00 -0.17 0.00 0.77 0.00 0.00 58.65 59.25 3h1l h GLN 222 Cb 0.00 0.00 -0.03 0.00 0.21 0.00 0.00 27.48 27.66 3h1l h GLN 222 CO 0.00 0.00 -1.43 1.19 -1.93 0.00 0.00 178.83 176.66 3h1l n PHE 223 N -3.39 0.00 -1.52 3.99 0.99 0.12 -5.05 117.46 112.61 3h1l n PHE 223 Ca 0.05 0.00 -0.36 0.00 -0.00 0.00 0.00 57.45 57.14 3h1l n PHE 223 Cb 0.62 -0.42 0.08 0.00 -1.00 0.00 0.00 39.48 38.76 3h1l n PHE 223 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.76 178.04 3h1l n LEU 224 N -3.70 4.91 0.00 4.37 4.77 -0.75 -4.98 117.00 121.63 3h1l n LEU 224 Ca -0.22 0.75 0.00 0.00 -0.03 0.00 0.00 56.01 56.51 3h1l n LEU 224 Cb 0.58 -1.49 0.00 0.00 -2.33 0.00 0.00 43.42 40.17 3h1l n LEU 224 CO 0.04 -1.46 0.00 -3.20 -1.33 0.00 0.00 177.39 171.43 3h1l n ASN 225 N -1.97 0.00 -1.05 -1.43 5.15 -1.26 -4.79 115.26 109.91 3h1l n ASN 225 Ca 0.15 0.00 0.13 0.00 -0.60 0.00 0.00 54.58 54.25 3h1l n ASN 225 Cb 0.49 0.00 -0.04 0.00 -0.53 0.00 0.00 39.78 39.70 3h1l n ASN 225 CO 0.00 0.00 0.00 -0.38 1.40 0.00 0.00 177.26 178.28 3h1l n ILE 226 N 0.00 0.00 -0.74 -1.44 5.41 -1.26 -4.53 119.36 116.80 3h1l n ILE 226 Ca 0.00 0.18 -0.30 0.00 1.00 0.00 0.00 62.75 63.63 3h1l n ILE 226 Cb 0.00 -0.50 0.18 0.00 -0.71 0.00 0.00 39.64 38.60 3h1l n ILE 226 CO 0.00 0.00 0.00 -0.60 0.00 0.00 0.00 176.55 175.95 3h1l s ARG 227 N -2.57 0.73 0.33 0.38 6.06 -1.26 -4.68 118.95 117.93 3h1l s ARG 227 Ca 0.00 1.33 0.06 0.00 -2.50 0.00 0.00 55.73 54.62 3h1l s ARG 227 Cb 0.00 -1.71 -0.07 0.00 0.06 0.00 0.00 34.95 33.24 3h1l s ARG 227 CO 0.00 -2.76 0.00 -1.54 -2.50 0.00 0.00 175.30 168.50 3h1l s SER 228 N -2.74 2.90 0.00 -2.12 1.04 -1.26 -0.39 113.70 111.13 3h1l s SER 228 Ca 0.66 -1.30 0.00 0.00 0.48 0.00 0.00 55.95 55.79 3h1l s SER 228 Cb -0.22 -0.19 0.00 0.00 0.10 0.00 0.00 66.02 65.70 3h1l s SER 228 CO 0.59 -0.46 0.00 0.61 0.98 0.00 0.00 173.24 174.96 3h1l n GLY 229 N -0.72 -2.94 0.00 7.32 0.00 -1.26 -4.65 105.19 102.94 3h1l n GLY 229 Ca -0.04 -1.00 0.00 0.00 0.00 0.00 0.00 46.02 44.98 3h1l n GLY 229 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3h1l n ALA 230 N -0.24 0.00 -0.77 4.61 0.00 -1.26 -4.82 120.51 118.03 3h1l n ALA 230 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 3h1l n ALA 230 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 3h1l n ALA 230 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3h1l n GLY 231 N -0.70 2.47 3.77 0.00 0.00 -1.26 -4.59 105.19 104.87 3h1l n GLY 231 Ca 0.00 -0.45 -0.38 0.00 0.00 0.00 0.00 46.02 45.19 3h1l n GLY 231 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3h1l s THR 232 N 0.00 3.59 -0.04 2.61 2.01 -1.13 -5.04 115.64 117.64 3h1l s THR 232 Ca 0.00 1.37 0.05 0.00 0.31 0.00 0.00 61.69 63.42 3h1l s THR 232 Cb 0.00 -3.79 -0.02 0.00 0.01 0.00 0.00 72.50 68.70 3h1l s THR 232 CO 0.00 0.16 -0.17 -0.44 -0.69 0.00 0.00 174.62 173.48 3h1l s SER 233 N -1.26 3.79 0.27 3.53 0.01 -1.26 -4.91 113.70 113.88 3h1l s SER 233 Ca 0.52 -0.27 -0.30 0.00 1.31 0.00 0.00 55.95 57.21 3h1l s SER 233 Cb -0.27 -0.72 -0.11 0.00 0.21 0.00 0.00 66.02 65.14 3h1l s SER 233 CO 0.34 0.33 1.49 -0.55 0.41 0.00 0.00 173.24 175.26 3h1l s SER 234 N -0.75 6.55 -0.55 2.44 0.15 -1.26 -4.92 113.70 115.36 3h1l s SER 234 Ca 0.11 2.78 -0.28 0.00 0.70 0.00 0.00 55.95 59.27 3h1l s SER 234 Cb -0.10 -2.63 0.00 0.00 -1.71 0.00 0.00 66.02 61.58 3h1l s SER 234 CO 0.00 -0.77 1.54 0.00 1.20 0.00 0.00 173.24 175.22 3h1l s ALA 235 N -0.13 2.69 -0.03 5.45 0.00 -1.26 -4.90 121.76 123.58 3h1l s ALA 235 Ca 0.60 -0.57 -0.11 0.00 0.00 0.00 0.00 51.96 51.88 3h1l s ALA 235 Cb -0.44 -4.13 -0.05 0.00 0.00 0.00 0.00 23.12 18.49 3h1l s ALA 235 CO 0.46 -3.09 0.32 1.63 0.00 0.00 0.00 175.76 175.09 3h1l n LYS 236 N 8.75 0.00 -2.11 0.00 5.02 -1.26 -4.38 118.16 124.17 3h1l n LYS 236 Ca 0.15 0.00 -0.42 0.00 -2.02 0.00 0.00 58.31 56.02 3h1l n LYS 236 Cb 0.49 -0.41 -0.03 0.00 -0.02 0.00 0.00 35.03 35.07 3h1l n LYS 236 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3h1l s ALA 237 N 0.19 2.76 0.60 7.82 0.00 -1.26 -4.87 121.76 127.00 3h1l s ALA 237 Ca 0.26 -0.07 -0.15 0.00 0.00 0.00 0.00 51.96 51.99 3h1l s ALA 237 Cb -0.36 -4.06 -0.03 0.00 0.00 0.00 0.00 23.12 18.67 3h1l s ALA 237 CO 0.17 -2.85 1.06 0.99 0.00 0.00 0.00 175.76 175.13 3h1l s THR 238 N 6.96 3.77 -0.03 0.00 2.01 -1.26 -4.98 115.64 122.11 3h1l s THR 238 Ca 0.72 0.82 -0.04 0.00 0.31 0.00 0.00 61.69 63.50 3h1l s THR 238 Cb -0.18 -3.36 -0.04 0.00 0.01 0.00 0.00 72.50 68.93 3h1l s THR 238 CO 0.30 -0.51 0.19 -0.47 -0.69 0.00 0.00 174.62 173.44 3h1l s TYR 239 N -2.48 3.56 0.01 4.92 5.04 -1.26 -3.19 117.35 123.96 3h1l s TYR 239 Ca 0.63 0.43 -0.05 0.00 -2.44 0.00 0.00 57.07 55.64 3h1l s TYR 239 Cb -0.16 -1.88 -0.02 0.00 0.35 0.00 0.00 41.96 40.25 3h1l s TYR 239 CO 0.38 0.66 -0.11 1.87 -1.34 0.00 0.00 175.55 177.01 3h1l n TRP 240 N 1.16 0.00 -1.10 4.97 -0.00 -1.02 -4.76 117.44 116.69 3h1l n TRP 240 Ca -0.13 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.37 3h1l n TRP 240 Cb 0.53 -0.15 0.00 0.00 -0.00 0.00 0.00 31.31 31.69 3h1l n TRP 240 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 3h1l n GLY 241 N 2.87 0.72 1.19 5.87 0.00 -0.98 -5.00 105.19 109.86 3h1l n GLY 241 Ca -0.04 -0.41 -0.06 0.00 0.00 0.00 0.00 46.02 45.51 3h1l n GLY 241 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3h1l n GLY 242 N -1.02 1.47 2.90 -0.02 0.00 0.11 -4.77 105.19 103.87 3h1l n GLY 242 Ca 0.00 -2.09 -0.10 0.00 0.00 0.00 0.00 46.02 43.84 3h1l n GLY 242 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3h1l s GLU 243 N -2.96 0.44 -0.30 1.61 2.12 -1.26 -1.68 118.70 116.67 3h1l s GLU 243 Ca 0.19 0.03 -0.07 0.00 0.36 0.00 0.00 54.97 55.49 3h1l s GLU 243 Cb -0.01 -0.33 0.01 0.00 0.26 0.00 0.00 34.13 34.05 3h1l s GLU 243 CO 0.12 -1.05 0.08 0.42 -0.54 0.00 0.00 175.26 174.29 3h1l s ILE 244 N 2.44 3.91 -0.12 -3.70 1.01 -0.93 -5.02 121.20 118.80 3h1l s ILE 244 Ca 0.10 -0.74 -0.01 0.00 0.00 0.00 0.00 60.65 60.01 3h1l s ILE 244 Cb -0.12 -3.03 -0.02 0.00 0.01 0.00 0.00 42.46 39.29 3h1l s ILE 244 CO -0.28 0.06 -0.10 -0.13 0.00 0.00 0.00 174.94 174.50 3h1l s ARG 245 N 1.49 3.31 -0.57 2.79 0.52 -1.26 -2.44 118.95 122.79 3h1l s ARG 245 Ca 0.02 -0.62 0.02 0.00 -0.52 0.00 0.00 55.73 54.63 3h1l s ARG 245 Cb -0.17 -2.69 0.14 0.00 0.52 0.00 0.00 34.95 32.75 3h1l s ARG 245 CO 0.02 0.32 0.33 -2.00 0.02 0.00 0.00 175.30 173.99 3h1l s GLU 246 N 0.10 2.19 -0.02 3.54 2.12 0.12 -4.99 118.70 121.76 3h1l s GLU 246 Ca -0.04 -2.64 -0.30 0.00 0.36 0.00 0.00 54.97 52.35 3h1l s GLU 246 Cb -0.14 -3.45 -0.06 0.00 0.26 0.00 0.00 34.13 30.73 3h1l s GLU 246 CO 0.04 -1.14 1.63 -1.14 -0.54 0.00 0.00 175.26 174.11 3h1l s GLN 247 N -0.30 4.19 0.00 4.30 2.00 -1.26 -2.39 119.66 126.21 3h1l s GLN 247 Ca 0.18 2.20 0.06 0.00 -2.00 0.00 0.00 55.36 55.80 3h1l s GLN 247 Cb -0.23 -3.87 0.10 0.00 0.80 0.00 0.00 33.01 29.81 3h1l s GLN 247 CO -0.02 -0.80 0.91 0.27 -0.50 0.00 0.00 175.29 175.16 3h1l n ASN 248 N 6.67 0.04 0.00 6.67 2.04 -0.85 -4.91 115.26 124.92 3h1l n ASN 248 Ca 0.17 -1.75 0.00 0.00 -0.44 0.00 0.00 54.58 52.56 3h1l n ASN 248 Cb 0.42 -0.07 0.00 0.00 -2.53 0.00 0.00 39.78 37.60 3h1l n ASN 248 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 3h1l n GLY 249 N 0.12 1.20 0.67 4.83 0.00 -1.25 -4.90 105.19 105.86 3h1l n GLY 249 Ca -0.04 -0.02 -0.12 0.00 0.00 0.00 0.00 46.02 45.84 3h1l n GLY 249 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 3h1l n HIS 250 N 0.00 0.28 -0.20 1.61 -0.00 -1.26 -3.96 115.22 111.68 3h1l n HIS 250 Ca 0.00 0.18 0.31 0.00 -0.00 0.00 0.00 57.72 58.21 3h1l n HIS 250 Cb 0.00 -0.43 0.71 0.00 -0.00 0.00 0.00 29.99 30.27 3h1l n HIS 250 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 176.34 177.00 3h1l h SER 251 N 1.37 0.00 -3.76 0.26 4.64 -1.95 -2.62 113.55 111.48 3h1l h SER 251 Ca -0.05 0.00 -0.64 0.00 -0.47 0.00 0.00 61.79 60.63 3h1l h SER 251 Cb 0.27 0.00 -0.18 0.00 -0.31 0.00 0.00 62.40 62.18 3h1l h SER 251 CO 0.20 0.00 -0.54 -0.76 -0.87 0.00 0.00 176.83 174.86 3h1l s LEU 252 N -7.88 3.90 -0.41 5.97 1.43 -1.26 -2.28 118.68 118.15 3h1l s LEU 252 Ca -0.05 -0.03 -0.22 0.00 -1.03 0.00 0.00 54.13 52.81 3h1l s LEU 252 Cb 0.20 -2.07 0.02 0.00 0.03 0.00 0.00 46.19 44.37 3h1l s LEU 252 CO 0.70 -0.02 0.73 -0.69 0.23 0.00 0.00 176.35 177.30 3h1l s VAL 253 N 1.55 4.75 -0.02 -1.59 1.01 -0.84 -4.47 120.40 120.79 3h1l s VAL 253 Ca 0.07 0.49 -0.14 0.00 0.00 0.00 0.00 61.98 62.40 3h1l s VAL 253 Cb -0.15 -4.23 -0.05 0.00 0.00 0.00 0.00 36.38 31.95 3h1l s VAL 253 CO 0.08 -0.56 0.39 -1.00 0.00 0.00 0.00 175.10 174.01 3h1l s HIS 254 N 3.05 3.70 -0.01 5.22 3.76 -0.78 -2.79 115.29 127.43 3h1l s HIS 254 Ca 0.28 0.94 -0.12 0.00 -0.15 0.00 0.00 55.06 56.01 3h1l s HIS 254 Cb -0.13 -2.27 0.02 0.00 1.11 0.00 0.00 32.58 31.30 3h1l s HIS 254 CO 0.19 0.62 0.26 0.00 -0.85 0.00 0.00 174.74 174.96 3h1l s ALA 255 N -0.96 -0.64 -0.15 -1.40 0.00 -0.22 -1.66 121.76 116.72 3h1l s ALA 255 Ca 0.23 0.21 -0.04 0.00 0.00 0.00 0.00 51.96 52.36 3h1l s ALA 255 Cb -0.16 0.06 0.07 0.00 0.00 0.00 0.00 23.12 23.09 3h1l s ALA 255 CO 0.12 -0.24 0.21 0.00 0.00 0.00 0.00 175.76 175.86 3h1l s ALA 256 N -1.28 -0.31 -0.18 0.00 0.00 -0.35 -0.27 121.76 119.36 3h1l s ALA 256 Ca -0.13 0.53 -0.02 0.00 0.00 0.00 0.00 51.96 52.34 3h1l s ALA 256 Cb -0.06 -1.09 -0.01 0.00 0.00 0.00 0.00 23.12 21.97 3h1l s ALA 256 CO 0.03 -0.86 -0.09 0.08 0.00 0.00 0.00 175.76 174.92 3h1l s VAL 257 N 2.34 3.12 0.18 0.00 1.01 -1.10 -1.61 120.40 124.33 3h1l s VAL 257 Ca 0.04 -0.60 -0.04 0.00 0.00 0.00 0.00 61.98 61.38 3h1l s VAL 257 Cb -0.14 -2.37 -0.03 0.00 0.00 0.00 0.00 36.38 33.85 3h1l s VAL 257 CO -0.09 0.47 0.19 0.68 0.00 0.00 0.00 175.10 176.35 3h1l s VAL 258 N 1.04 0.04 0.05 2.92 -7.23 -0.82 -2.19 120.40 114.21 3h1l s VAL 258 Ca -0.00 -1.78 -0.02 0.00 -1.81 0.00 0.00 61.98 58.36 3h1l s VAL 258 Cb -0.15 -2.22 -0.03 0.00 0.56 0.00 0.00 36.38 34.54 3h1l s VAL 258 CO -0.01 -0.17 0.01 -0.89 -0.31 0.00 0.00 175.10 173.72 3h1l s THR 259 N -4.08 0.20 0.03 5.32 2.01 0.54 0.28 115.64 119.94 3h1l s THR 259 Ca 0.29 -1.63 -0.38 0.00 0.31 0.00 0.00 61.69 60.27 3h1l s THR 259 Cb 0.05 -1.40 -0.19 0.00 0.01 0.00 0.00 72.50 70.97 3h1l s THR 259 CO 0.07 -0.90 1.01 1.21 -0.69 0.00 0.00 174.62 175.32 3h1l n GLU 260 N 0.20 0.06 0.00 4.92 2.13 -1.26 -2.24 120.64 124.44 3h1l n GLU 260 Ca -0.15 0.02 0.00 0.00 0.66 0.00 0.00 57.16 57.69 3h1l n GLU 260 Cb 0.61 -1.46 0.00 0.00 0.27 0.00 0.00 31.44 30.85 3h1l n GLU 260 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3h1l n GLY 261 N 1.60 3.53 3.78 8.31 0.00 -0.40 -4.69 105.19 117.32 3h1l n GLY 261 Ca 0.20 -1.70 -0.23 0.00 0.00 0.00 0.00 46.02 44.29 3h1l n GLY 261 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3h1l s ALA 262 N -2.50 3.66 0.85 4.61 0.00 -1.26 -4.49 121.76 122.61 3h1l s ALA 262 Ca 0.00 -1.86 -0.07 0.00 0.00 0.00 0.00 51.96 50.03 3h1l s ALA 262 Cb 0.00 -0.78 0.18 0.00 0.00 0.00 0.00 23.12 22.52 3h1l s ALA 262 CO 0.00 -0.05 1.16 0.00 0.00 0.00 0.00 175.76 176.88 3h1l s ALA 263 N -2.45 3.06 0.51 0.00 0.00 -1.25 -3.38 121.76 118.25 3h1l s ALA 263 Ca 0.40 -1.62 -0.18 0.00 0.00 0.00 0.00 51.96 50.57 3h1l s ALA 263 Cb -0.02 -2.29 -0.08 0.00 0.00 0.00 0.00 23.12 20.74 3h1l s ALA 263 CO 0.24 -2.00 1.00 0.08 0.00 0.00 0.00 175.76 175.09 3h1l s VAL 264 N -3.51 4.24 0.00 0.00 1.01 -0.81 -3.74 120.40 117.59 3h1l s VAL 264 Ca 0.71 1.17 0.00 0.00 0.00 0.00 0.00 61.98 63.87 3h1l s VAL 264 Cb -0.03 -3.58 0.00 0.00 0.00 0.00 0.00 36.38 32.76 3h1l s VAL 264 CO 0.49 -0.52 0.00 0.61 0.00 0.00 0.00 175.10 175.68 3h1l n GLY 265 N -1.09 0.00 3.58 4.51 0.00 -1.26 -4.92 105.19 106.01 3h1l n GLY 265 Ca 0.07 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.80 3h1l n GLY 265 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3h1l s SER 266 N -1.39 1.92 -0.04 1.61 1.04 -1.25 -4.97 113.70 110.62 3h1l s SER 266 Ca 0.00 1.69 -0.24 0.00 0.48 0.00 0.00 55.95 57.89 3h1l s SER 266 Cb 0.00 -2.35 -0.18 0.00 0.10 0.00 0.00 66.02 63.59 3h1l s SER 266 CO 0.00 -3.65 1.04 0.00 0.98 0.00 0.00 173.24 171.62 3h1l h ALA 267 N -2.24 -0.16 0.00 5.32 0.00 -1.91 -3.24 119.26 117.03 3h1l h ALA 267 Ca -0.54 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.12 3h1l h ALA 267 Cb 1.31 0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.16 3h1l h ALA 267 CO 0.49 -0.30 0.05 -1.91 0.00 0.00 0.00 179.25 177.57 3h1l n GLU 268 N -4.91 0.00 0.11 0.00 2.13 -1.26 -2.94 120.64 113.77 3h1l n GLU 268 Ca -0.08 0.10 -0.05 0.00 0.66 0.00 0.00 57.16 57.79 3h1l n GLU 268 Cb 0.27 -1.55 -0.02 0.00 0.27 0.00 0.00 31.44 30.41 3h1l n GLU 268 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 3h1l h ALA 269 N 1.36 -0.56 -0.96 4.31 0.00 -1.83 -3.22 119.26 118.36 3h1l h ALA 269 Ca 0.00 -0.07 0.39 0.00 0.00 0.00 0.00 54.91 55.23 3h1l h ALA 269 Cb 0.10 0.12 -0.16 0.00 0.00 0.00 0.00 17.79 17.84 3h1l h ALA 269 CO 0.00 -0.54 0.53 0.09 0.00 0.00 0.00 179.25 179.33 3h1l n ASN 270 N -3.55 0.31 -0.06 0.00 3.02 -1.15 0.68 115.26 114.50 3h1l n ASN 270 Ca -0.04 1.51 -0.10 0.00 -0.03 0.00 0.00 54.58 55.92 3h1l n ASN 270 Cb 0.12 -0.74 -0.03 0.00 -0.61 0.00 0.00 39.78 38.53 3h1l n ASN 270 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3h1l h ALA 271 N 1.81 0.30 -0.47 5.41 0.00 -1.74 -0.85 119.26 123.73 3h1l h ALA 271 Ca 0.79 -0.03 -0.12 0.00 0.00 0.00 0.00 54.91 55.56 3h1l h ALA 271 Cb 2.13 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 19.81 3h1l h ALA 271 CO -0.69 -0.21 -0.17 0.74 0.00 0.00 0.00 179.25 178.92 3h1l h PHE 272 N 0.31 1.07 -0.48 0.00 -1.00 0.23 0.27 116.94 117.34 3h1l h PHE 272 Ca 0.09 -0.25 0.10 0.00 2.81 0.00 0.00 57.97 60.72 3h1l h PHE 272 Cb -0.02 -0.25 -0.03 0.00 3.61 0.00 0.00 35.95 39.26 3h1l h PHE 272 CO -0.06 1.04 0.33 0.77 -1.61 0.00 0.00 178.31 178.79 3h1l h SER 273 N 0.78 0.19 0.64 2.17 0.02 -0.99 1.25 113.55 117.60 3h1l h SER 273 Ca 0.11 0.00 -0.27 0.00 -0.84 0.00 0.00 61.79 60.80 3h1l h SER 273 Cb 0.73 -0.04 -0.04 0.00 0.14 0.00 0.00 62.40 63.19 3h1l h SER 273 CO 0.06 0.11 -1.49 0.58 -1.14 0.00 0.00 176.83 174.95 3h1l h VAL 274 N 0.21 1.12 0.00 2.27 2.07 -0.73 -3.12 116.25 118.07 3h1l h VAL 274 Ca 0.22 -2.92 0.00 0.00 0.82 0.00 0.00 66.70 64.82 3h1l h VAL 274 Cb 0.60 2.57 0.00 0.00 -1.52 0.00 0.00 31.29 32.94 3h1l h VAL 274 CO -0.04 0.66 0.00 -0.11 0.02 0.00 0.00 177.57 178.10 3h1l n LEU 275 N -3.16 0.46 0.00 2.57 7.94 0.92 -2.20 117.00 123.53 3h1l n LEU 275 Ca -0.12 0.57 0.00 0.00 -1.11 0.00 0.00 56.01 55.35 3h1l n LEU 275 Cb 1.02 -0.46 0.00 0.00 0.53 0.00 0.00 43.42 44.51 3h1l n LEU 275 CO 0.46 -0.25 0.15 1.67 -1.11 0.00 0.00 177.39 178.31 3h1l n GLN 276 N -1.96 0.00 0.17 1.96 7.27 0.40 -3.13 117.38 122.09 3h1l n GLN 276 Ca 0.05 0.49 0.09 0.00 0.07 0.00 0.00 57.00 57.70 3h1l n GLN 276 Cb 0.32 -1.14 0.46 0.00 2.41 0.00 0.00 30.24 32.28 3h1l n GLN 276 CO 0.00 0.00 0.00 0.72 0.07 0.00 0.00 177.06 177.85 3h1l n HIS 277 N -1.98 0.57 0.07 3.69 8.25 -1.18 -0.82 115.22 123.81 3h1l n HIS 277 Ca 0.00 0.30 -0.13 0.00 -0.26 0.00 0.00 57.72 57.63 3h1l n HIS 277 Cb 0.00 -0.85 -0.13 0.00 1.12 0.00 0.00 29.99 30.12 3h1l n HIS 277 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 3h1l h VAL 278 N 0.00 1.44 0.00 1.59 2.07 -1.52 -3.31 116.25 116.52 3h1l h VAL 278 Ca 0.00 -3.09 0.00 0.00 0.82 0.00 0.00 66.70 64.43 3h1l h VAL 278 Cb 0.36 2.83 0.00 0.00 -1.52 0.00 0.00 31.29 32.96 3h1l h VAL 278 CO 0.00 0.87 -1.05 0.18 0.02 0.00 0.00 177.57 177.60 3h1l n LEU 279 N -3.41 0.67 0.00 2.57 4.77 -0.00 -3.30 117.00 118.29 3h1l n LEU 279 Ca -0.08 0.19 0.00 0.00 -0.03 0.00 0.00 56.01 56.08 3h1l n LEU 279 Cb 1.00 -0.09 0.00 0.00 -2.33 0.00 0.00 43.42 42.01 3h1l n LEU 279 CO 0.50 -0.08 0.00 0.61 -1.33 0.00 0.00 177.39 177.09 3h1l n GLY 280 N 1.27 2.90 2.40 -0.72 0.00 -0.51 -0.42 105.19 110.10 3h1l n GLY 280 Ca 0.01 -1.14 -0.26 0.00 0.00 0.00 0.00 46.02 44.63 3h1l n GLY 280 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3h1l n ALA 281 N 0.82 3.66 -1.71 4.61 0.00 -1.26 -1.40 120.51 125.24 3h1l n ALA 281 Ca 0.00 -4.44 0.00 0.00 0.00 0.00 0.00 53.44 49.00 3h1l n ALA 281 Cb 0.00 -0.89 0.00 0.00 0.00 0.00 0.00 19.45 18.56 3h1l n ALA 281 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3h1l n GLY 282 N 1.07 -5.00 2.21 0.00 0.00 -1.26 -4.96 105.19 97.25 3h1l n GLY 282 Ca 0.27 -0.35 -0.26 0.00 0.00 0.00 0.00 46.02 45.68 3h1l n GLY 282 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3h1l n PRO 283 N 1.44 0.00 0.00 1.61 -0.04 -1.26 -4.97 135.00 131.78 3h1l n PRO 283 Ca 0.00 0.00 0.02 0.00 -0.04 0.00 0.00 63.50 63.48 3h1l n PRO 283 Cb 0.00 -0.68 -0.00 0.00 -0.04 0.00 0.00 33.50 32.78 3h1l n PRO 283 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 3h1l n LEU 284 N 1.70 0.76 -3.90 1.53 4.77 -1.26 -4.96 117.00 115.65 3h1l n LEU 284 Ca 0.05 -0.77 -0.29 0.00 -0.03 0.00 0.00 56.01 54.98 3h1l n LEU 284 Cb 0.32 0.00 -0.16 0.00 -2.33 0.00 0.00 43.42 41.25 3h1l n LEU 284 CO 0.37 0.17 -0.42 0.27 -1.33 0.00 0.00 177.39 176.44 3h1l s ILE 285 N -0.75 1.18 -0.35 -0.08 -4.36 -1.26 -5.08 121.20 110.50 3h1l s ILE 285 Ca 0.03 -0.73 -0.45 0.00 -0.26 0.00 0.00 60.65 59.24 3h1l s ILE 285 Cb 0.03 -1.37 -0.20 0.00 1.25 0.00 0.00 42.46 42.16 3h1l s ILE 285 CO 0.08 0.08 1.46 1.17 0.24 0.00 0.00 174.94 177.97 3h1l n LYS 286 N 4.84 0.06 -2.47 0.37 4.81 -1.26 0.18 118.16 124.68 3h1l n LYS 286 Ca -0.12 0.02 -0.20 0.00 -0.87 0.00 0.00 58.31 57.14 3h1l n LYS 286 Cb 0.47 -1.53 -0.00 0.00 0.02 0.00 0.00 35.03 33.99 3h1l n LYS 286 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 3h1l n ARG 287 N 3.35 -2.05 -1.10 1.64 1.74 -1.26 -4.97 116.66 114.00 3h1l n ARG 287 Ca 0.28 0.97 -0.24 0.00 -0.77 0.00 0.00 57.85 58.08 3h1l n ARG 287 Cb -0.01 -5.61 0.19 0.00 -1.02 0.00 0.00 32.46 26.01 3h1l n ARG 287 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3h1l n GLY 288 N -1.09 -2.25 0.00 -0.13 0.00 0.47 -5.02 105.19 97.17 3h1l n GLY 288 Ca -0.22 -1.56 0.00 0.00 0.00 0.00 0.00 46.02 44.23 3h1l n GLY 288 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 3h1l n SER 289 N -4.22 0.02 -3.41 1.61 2.88 -1.26 -5.05 113.62 104.19 3h1l n SER 289 Ca 0.13 -0.51 -0.34 0.00 -1.33 0.00 0.00 58.87 56.82 3h1l n SER 289 Cb 0.48 0.97 0.03 0.00 -0.75 0.00 0.00 64.21 64.93 3h1l n SER 289 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 3h1l n SER 290 N -0.97 -5.88 0.04 -3.46 7.64 -1.26 -4.74 113.62 104.99 3h1l n SER 290 Ca 0.00 -0.06 -0.19 0.00 1.01 0.00 0.00 58.87 59.63 3h1l n SER 290 Cb 0.00 -2.25 -0.09 0.00 -1.01 0.00 0.00 64.21 60.86 3h1l n SER 290 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 3h1l h VAL 291 N 2.05 1.30 0.00 0.44 2.07 -2.01 -3.05 116.25 117.05 3h1l h VAL 291 Ca -0.48 -2.27 0.00 0.00 0.82 0.00 0.00 66.70 64.77 3h1l h VAL 291 Cb 1.35 2.37 0.00 0.00 -1.52 0.00 0.00 31.29 33.49 3h1l h VAL 291 CO 0.23 0.70 0.00 0.41 0.02 0.00 0.00 177.57 178.93 3h1l n THR 292 N -3.84 0.00 -3.67 2.57 -1.04 -1.26 -4.32 114.28 102.72 3h1l n THR 292 Ca -0.10 0.00 -0.39 0.00 -2.04 0.00 0.00 64.05 61.52 3h1l n THR 292 Cb 0.87 -0.69 -0.10 0.00 -1.82 0.00 0.00 70.33 68.59 3h1l n THR 292 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 3h1l s SER 293 N -1.92 5.48 0.07 8.00 0.15 -1.15 -4.63 113.70 119.69 3h1l s SER 293 Ca 0.05 -1.83 -0.25 0.00 0.70 0.00 0.00 55.95 54.61 3h1l s SER 293 Cb 0.02 -1.92 -0.11 0.00 -1.71 0.00 0.00 66.02 62.30 3h1l s SER 293 CO 0.04 -0.58 1.40 0.11 1.20 0.00 0.00 173.24 175.40 3h1l h LYS 294 N 8.27 -0.57 -0.52 5.44 1.79 -1.52 -1.52 116.57 127.93 3h1l h LYS 294 Ca -0.18 0.04 0.11 0.00 -2.18 0.00 0.00 60.65 58.43 3h1l h LYS 294 Cb 1.06 0.13 -0.10 0.00 -1.58 0.00 0.00 32.23 31.75 3h1l h LYS 294 CO 0.76 -0.38 -0.12 1.25 -1.08 0.00 0.00 179.45 179.88 3h1l h LEU 295 N -0.59 -0.47 0.41 2.94 5.85 -1.01 0.34 115.31 122.78 3h1l h LEU 295 Ca -0.02 0.16 -0.01 0.00 0.84 0.00 0.00 57.88 58.84 3h1l h LEU 295 Cb 0.57 0.32 -0.01 0.00 0.37 0.00 0.00 40.66 41.90 3h1l h LEU 295 CO -0.16 -0.17 -0.36 0.22 -0.34 0.00 0.00 178.44 177.63 3h1l h TYR 296 N 0.01 -0.99 -0.92 1.25 5.03 -1.60 -0.09 116.97 119.66 3h1l h TYR 296 Ca 0.25 0.00 0.20 0.00 2.58 0.00 0.00 58.73 61.76 3h1l h TYR 296 Cb 0.39 0.38 -0.11 0.00 1.55 0.00 0.00 36.73 38.93 3h1l h TYR 296 CO -0.43 -0.49 0.48 1.96 -1.32 0.00 0.00 178.16 178.36 3h1l h GLN 297 N -0.76 0.55 -0.84 1.82 1.08 -0.93 0.32 115.11 116.36 3h1l h GLN 297 Ca -0.05 -0.03 -0.01 0.00 -1.45 0.00 0.00 58.65 57.10 3h1l h GLN 297 Cb 0.64 -0.12 -0.04 0.00 -0.05 0.00 0.00 27.48 27.91 3h1l h GLN 297 CO -0.02 0.36 0.49 0.78 -0.95 0.00 0.00 178.83 179.50 3h1l h GLY 298 N 0.57 1.24 1.25 3.46 0.00 0.27 -2.14 103.07 107.71 3h1l h GLY 298 Ca 0.55 -0.53 -0.16 0.00 0.00 0.00 0.00 47.33 47.18 3h1l h GLY 298 CO -0.44 0.51 -0.45 -2.08 0.00 0.00 0.00 176.54 174.08 3h1l h VAL 299 N 1.16 1.28 -0.37 4.60 2.07 0.90 -3.17 116.25 122.72 3h1l h VAL 299 Ca 0.30 -1.64 0.03 0.00 0.82 0.00 0.00 66.70 66.21 3h1l h VAL 299 Cb -0.01 1.53 -0.03 0.00 -1.52 0.00 0.00 31.29 31.25 3h1l h VAL 299 CO -0.05 0.53 0.17 0.00 0.02 0.00 0.00 177.57 178.24 3h1l h ALA 300 N 0.84 0.45 0.00 1.67 0.00 -0.87 -0.33 119.26 121.02 3h1l h ALA 300 Ca 0.04 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.97 3h1l h ALA 300 Cb 1.03 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.78 3h1l h ALA 300 CO 0.10 -0.20 0.00 1.63 0.00 0.00 0.00 179.25 180.78 3h1l n LYS 301 N -4.95 0.30 -0.02 0.00 5.02 -0.83 -3.10 118.16 114.57 3h1l n LYS 301 Ca 0.01 0.00 -0.03 0.00 -2.02 0.00 0.00 58.31 56.27 3h1l n LYS 301 Cb 0.10 -1.37 -0.02 0.00 -0.02 0.00 0.00 35.03 33.72 3h1l n LYS 301 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3h1l n ALA 302 N -0.87 2.23 -2.79 7.82 0.00 -0.26 -5.07 120.51 121.57 3h1l n ALA 302 Ca 0.05 -0.16 -0.21 0.00 0.00 0.00 0.00 53.44 53.11 3h1l n ALA 302 Cb 0.02 0.42 -0.04 0.00 0.00 0.00 0.00 19.45 19.86 3h1l n ALA 302 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 3h1l s THR 303 N -2.08 4.47 -0.25 0.00 -1.32 -0.47 -4.96 115.64 111.05 3h1l s THR 303 Ca -0.05 -1.29 -0.03 0.00 -1.21 0.00 0.00 61.69 59.11 3h1l s THR 303 Cb 0.02 -3.47 -0.14 0.00 -1.51 0.00 0.00 72.50 67.39 3h1l s THR 303 CO 0.08 -0.31 -0.25 0.35 -2.21 0.00 0.00 174.62 172.28 3h1l n THR 304 N -1.28 1.39 -1.95 5.08 -2.24 -1.26 -4.76 114.28 109.26 3h1l n THR 304 Ca -0.07 -0.47 -0.29 0.00 -2.27 0.00 0.00 64.05 60.95 3h1l n THR 304 Cb 0.58 -1.50 0.14 0.00 -2.10 0.00 0.00 70.33 67.44 3h1l n THR 304 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 3h1l s GLN 305 N -2.48 1.32 0.83 -0.78 -1.52 -1.26 -5.05 119.66 110.71 3h1l s GLN 305 Ca -0.33 -0.20 -0.13 0.00 -1.95 0.00 0.00 55.36 52.75 3h1l s GLN 305 Cb 0.10 -1.92 0.08 0.00 -0.22 0.00 0.00 33.01 31.05 3h1l s GLN 305 CO 0.52 -1.98 1.10 -2.30 -0.25 0.00 0.00 175.29 172.38 3h1l n PRO 306 N -3.51 0.05 -3.11 2.91 -0.02 -1.26 -5.01 135.00 125.05 3h1l n PRO 306 Ca 0.12 0.09 0.00 0.00 -2.02 0.00 0.00 63.50 61.69 3h1l n PRO 306 Cb 0.60 -2.35 0.00 0.00 -0.02 0.00 0.00 33.50 31.73 3h1l n PRO 306 CO 0.00 0.00 0.00 1.97 1.98 0.00 0.00 175.50 179.45 3h1l n PHE 307 N -3.42 0.00 -3.59 6.00 1.16 -1.26 -4.19 117.46 112.16 3h1l n PHE 307 Ca 0.13 0.00 -0.12 0.00 -1.87 0.00 0.00 57.45 55.59 3h1l n PHE 307 Cb 0.51 0.00 -0.06 0.00 -1.61 0.00 0.00 39.48 38.32 3h1l n PHE 307 CO 0.00 0.00 0.00 0.34 -1.87 0.00 0.00 176.76 175.23 3h1l s ASP 308 N -2.43 -0.50 -0.14 5.98 2.15 -0.53 -5.00 116.67 116.21 3h1l s ASP 308 Ca 0.00 0.73 -0.15 0.00 0.43 0.00 0.00 52.55 53.56 3h1l s ASP 308 Cb 0.00 0.67 0.04 0.00 -0.30 0.00 0.00 42.92 43.33 3h1l s ASP 308 CO 0.00 -0.32 0.42 0.00 -0.17 0.00 0.00 175.17 175.09 3h1l s ALA 309 N -0.53 -1.04 0.33 3.66 0.00 -1.26 -0.61 121.76 122.30 3h1l s ALA 309 Ca -0.02 1.09 0.01 0.00 0.00 0.00 0.00 51.96 53.04 3h1l s ALA 309 Cb -0.02 -0.57 -0.00 0.00 0.00 0.00 0.00 23.12 22.53 3h1l s ALA 309 CO 0.01 -0.22 0.40 0.43 0.00 0.00 0.00 175.76 176.39 3h1l n SER 310 N 2.57 -1.10 -4.46 0.00 7.64 -0.29 -4.59 113.62 113.39 3h1l n SER 310 Ca -0.15 -2.87 -0.43 0.00 1.01 0.00 0.00 58.87 56.43 3h1l n SER 310 Cb 0.57 2.16 -0.07 0.00 -1.01 0.00 0.00 64.21 65.85 3h1l n SER 310 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3h1l s ALA 311 N -2.88 3.42 -0.15 -0.43 0.00 -0.50 -1.99 121.76 119.23 3h1l s ALA 311 Ca 0.30 -1.64 -0.22 0.00 0.00 0.00 0.00 51.96 50.40 3h1l s ALA 311 Cb -0.00 -3.19 -0.03 0.00 0.00 0.00 0.00 23.12 19.91 3h1l s ALA 311 CO 0.22 -1.78 0.69 0.12 0.00 0.00 0.00 175.76 175.01 3h1l s PHE 312 N 2.32 3.44 -0.15 0.00 5.36 0.50 -4.88 117.98 124.58 3h1l s PHE 312 Ca 0.13 1.09 -0.04 0.00 -0.96 0.00 0.00 56.93 57.15 3h1l s PHE 312 Cb -0.18 -2.84 0.07 0.00 -0.34 0.00 0.00 43.02 39.73 3h1l s PHE 312 CO 0.13 -0.11 0.23 1.21 -1.46 0.00 0.00 175.22 175.22 3h1l s ASN 313 N 1.06 0.80 -0.11 6.13 2.47 -1.26 -1.32 114.94 122.71 3h1l s ASN 313 Ca 0.33 0.24 0.04 0.00 0.42 0.00 0.00 52.86 53.88 3h1l s ASN 313 Cb -0.16 0.51 0.00 0.00 -1.45 0.00 0.00 41.25 40.15 3h1l s ASN 313 CO 0.13 -0.27 -0.23 -0.69 -3.72 0.00 0.00 177.10 172.31 3h1l s VAL 314 N 2.36 2.11 -0.33 -5.21 1.01 -0.79 -5.00 120.40 114.55 3h1l s VAL 314 Ca 0.04 -1.00 -0.02 0.00 0.00 0.00 0.00 61.98 61.00 3h1l s VAL 314 Cb -0.13 -1.81 0.06 0.00 0.00 0.00 0.00 36.38 34.50 3h1l s VAL 314 CO -0.09 0.56 0.06 0.20 0.00 0.00 0.00 175.10 175.82 3h1l s ASN 315 N 0.40 5.00 0.24 3.32 0.01 -1.26 -1.02 114.94 121.63 3h1l s ASN 315 Ca -0.17 -1.47 0.07 0.00 -0.71 0.00 0.00 52.86 50.58 3h1l s ASN 315 Cb -0.18 -1.75 -0.04 0.00 0.41 0.00 0.00 41.25 39.70 3h1l s ASN 315 CO 0.07 -0.33 0.13 -0.31 -1.51 0.00 0.00 177.10 175.15 3h1l s TYR 316 N 1.23 3.01 0.05 2.20 4.12 -0.43 -4.66 117.35 122.87 3h1l s TYR 316 Ca -0.01 -0.12 -0.12 0.00 0.02 0.00 0.00 57.07 56.83 3h1l s TYR 316 Cb -0.20 -1.37 -0.04 0.00 -1.52 0.00 0.00 41.96 38.83 3h1l s TYR 316 CO -0.02 0.54 1.20 0.66 0.02 0.00 0.00 175.55 177.96 3h1l h SER 317 N 1.80 -0.73 -0.74 2.29 4.64 -1.95 -2.11 113.55 116.75 3h1l h SER 317 Ca -0.47 0.10 -0.35 0.00 -0.47 0.00 0.00 61.79 60.60 3h1l h SER 317 Cb 1.23 0.30 -0.21 0.00 -0.31 0.00 0.00 62.40 63.42 3h1l h SER 317 CO 0.61 -0.14 0.36 -0.90 -0.87 0.00 0.00 176.83 175.89 3h1l n ASP 318 N -3.74 3.60 0.00 4.97 5.68 -1.26 -4.04 116.55 121.77 3h1l n ASP 318 Ca -0.01 -3.56 0.00 0.00 -0.50 0.00 0.00 54.79 50.72 3h1l n ASP 318 Cb 0.12 -0.75 0.00 0.00 -1.14 0.00 0.00 41.12 39.35 3h1l n ASP 318 CO 0.00 0.00 0.00 -0.24 -1.33 0.00 0.00 177.20 175.63 3h1l n SER 319 N -0.93 0.00 -3.65 -1.12 2.88 -1.09 -4.76 113.62 104.94 3h1l n SER 319 Ca 0.48 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 58.02 3h1l n SER 319 Cb 1.42 0.00 -0.01 0.00 -0.75 0.00 0.00 64.21 64.87 3h1l n SER 319 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 3h1l s GLY 320 N 0.00 -0.35 0.16 0.46 0.00 -1.22 -1.31 107.32 105.06 3h1l s GLY 320 Ca 0.00 0.51 0.06 0.00 0.00 0.00 0.00 44.72 45.29 3h1l s GLY 320 CO 0.00 0.31 -0.12 1.08 0.00 0.00 0.00 173.10 174.37 3h1l s LEU 321 N -3.01 2.53 -0.25 0.66 1.43 -0.19 -1.27 118.68 118.57 3h1l s LEU 321 Ca 0.14 -0.99 -0.26 0.00 -1.03 0.00 0.00 54.13 51.99 3h1l s LEU 321 Cb 0.03 -0.47 0.13 0.00 0.03 0.00 0.00 46.19 45.90 3h1l s LEU 321 CO -0.02 -0.26 1.03 0.12 0.23 0.00 0.00 176.35 177.45 3h1l s PHE 322 N -3.08 -0.43 -5.00 0.29 5.36 -0.95 -1.88 117.98 112.29 3h1l s PHE 322 Ca 0.18 0.99 0.00 0.00 -0.96 0.00 0.00 56.93 57.13 3h1l s PHE 322 Cb 0.01 0.39 0.00 0.00 -0.34 0.00 0.00 43.02 43.08 3h1l s PHE 322 CO 0.03 -0.26 0.00 0.41 -1.46 0.00 0.00 175.22 173.94 3h1l n GLY 323 N 1.79 -0.35 3.81 13.12 0.00 -0.43 -0.34 105.19 122.78 3h1l n GLY 323 Ca -0.12 -1.13 -0.31 0.00 0.00 0.00 0.00 46.02 44.46 3h1l n GLY 323 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3h1l s PHE 324 N -3.21 1.77 -0.07 1.61 -0.12 -0.93 0.19 117.98 117.22 3h1l s PHE 324 Ca 0.00 -0.94 -0.03 0.00 -0.05 0.00 0.00 56.93 55.91 3h1l s PHE 324 Cb 0.00 -1.69 0.04 0.00 -0.63 0.00 0.00 43.02 40.74 3h1l s PHE 324 CO 0.00 0.03 0.16 -0.47 -0.05 0.00 0.00 175.22 174.89 3h1l s TYR 325 N -2.86 -0.19 -0.04 3.49 6.04 -0.84 -2.73 117.35 120.23 3h1l s TYR 325 Ca 0.12 0.51 0.04 0.00 0.04 0.00 0.00 57.07 57.78 3h1l s TYR 325 Cb 0.00 -0.05 -0.00 0.00 -1.04 0.00 0.00 41.96 40.87 3h1l s TYR 325 CO 0.07 -0.16 -0.16 0.95 -1.54 0.00 0.00 175.55 174.71 3h1l s THR 326 N 1.02 1.31 -0.21 4.34 -4.23 0.62 -1.14 115.64 117.35 3h1l s THR 326 Ca -0.08 -0.66 0.01 0.00 -1.18 0.00 0.00 61.69 59.79 3h1l s THR 326 Cb -0.10 -1.12 0.03 0.00 1.34 0.00 0.00 72.50 72.65 3h1l s THR 326 CO -0.05 0.38 -0.15 -0.63 -0.54 0.00 0.00 174.62 173.62 3h1l s ILE 327 N -0.00 2.23 0.22 2.99 1.01 0.22 -1.06 121.20 126.80 3h1l s ILE 327 Ca -0.02 -1.12 -0.12 0.00 0.00 0.00 0.00 60.65 59.39 3h1l s ILE 327 Cb -0.10 -2.06 -0.00 0.00 0.01 0.00 0.00 42.46 40.30 3h1l s ILE 327 CO 0.01 0.34 0.42 -0.94 0.00 0.00 0.00 174.94 174.78 3h1l s SER 328 N 1.25 -0.07 0.72 3.58 1.04 -1.12 -1.46 113.70 117.64 3h1l s SER 328 Ca 0.01 -0.87 -0.14 0.00 0.48 0.00 0.00 55.95 55.43 3h1l s SER 328 Cb -0.15 0.54 0.04 0.00 0.10 0.00 0.00 66.02 66.54 3h1l s SER 328 CO -0.10 -1.05 1.13 -1.10 0.98 0.00 0.00 173.24 173.10 3h1l s GLN 329 N -3.99 2.36 0.38 4.02 -0.21 -1.26 -1.98 119.66 118.98 3h1l s GLN 329 Ca 0.20 1.44 0.09 0.00 0.02 0.00 0.00 55.36 57.11 3h1l s GLN 329 Cb 0.01 -1.89 0.86 0.00 1.00 0.00 0.00 33.01 32.98 3h1l s GLN 329 CO 0.05 -1.60 1.94 0.00 -2.12 0.00 0.00 175.29 173.56 3h1l h ALA 330 N -0.48 1.85 0.26 6.09 0.00 -1.77 -2.38 119.26 122.83 3h1l h ALA 330 Ca -0.46 -0.01 -0.34 0.00 0.00 0.00 0.00 54.91 54.11 3h1l h ALA 330 Cb 1.26 -0.14 0.04 0.00 0.00 0.00 0.00 17.79 18.95 3h1l h ALA 330 CO 0.51 -0.01 -1.47 0.00 0.00 0.00 0.00 179.25 178.28 3h1l h ALA 331 N 1.63 -0.17 -0.32 0.00 0.00 -1.88 -3.30 119.26 115.22 3h1l h ALA 331 Ca 0.34 -0.86 -0.04 0.00 0.00 0.00 0.00 54.91 54.36 3h1l h ALA 331 Cb 0.50 0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.45 3h1l h ALA 331 CO -0.12 0.68 0.05 0.72 0.00 0.00 0.00 179.25 180.58 3h1l n HIS 332 N -3.73 1.11 0.01 0.00 8.25 -1.11 -4.09 115.22 115.66 3h1l n HIS 332 Ca -0.17 -0.48 -0.13 0.00 -0.26 0.00 0.00 57.72 56.68 3h1l n HIS 332 Cb 1.10 -0.35 -0.01 0.00 1.12 0.00 0.00 29.99 31.85 3h1l n HIS 332 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3h1l h ALA 333 N 2.77 0.50 -0.06 -1.41 0.00 -1.51 -2.42 119.26 117.12 3h1l h ALA 333 Ca 0.05 -0.59 0.00 0.00 0.00 0.00 0.00 54.91 54.37 3h1l h ALA 333 Cb 1.34 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.09 3h1l h ALA 333 CO 0.29 0.72 0.00 0.41 0.00 0.00 0.00 179.25 180.67 3h1l n GLY 334 N 0.56 -2.52 0.38 0.00 0.00 -1.16 -1.27 105.19 101.18 3h1l n GLY 334 Ca -0.05 0.06 0.17 0.00 0.00 0.00 0.00 46.02 46.20 3h1l n GLY 334 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 3h1l h GLU 335 N 0.00 0.56 -0.28 1.61 4.11 -1.86 -1.07 114.58 117.65 3h1l h GLU 335 Ca 0.00 -0.03 -0.05 0.00 0.07 0.00 0.00 59.36 59.34 3h1l h GLU 335 Cb 0.00 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.11 3h1l h GLU 335 CO 0.00 0.37 -0.03 0.28 0.07 0.00 0.00 179.01 179.70 3h1l h VAL 336 N 0.58 1.27 -0.24 -1.06 2.07 -1.35 -0.69 116.25 116.82 3h1l h VAL 336 Ca 0.57 -1.01 -0.09 0.00 0.82 0.00 0.00 66.70 66.99 3h1l h VAL 336 Cb 1.14 1.36 -0.00 0.00 -1.52 0.00 0.00 31.29 32.27 3h1l h VAL 336 CO -0.32 0.32 -0.19 0.40 0.02 0.00 0.00 177.57 177.80 3h1l h ILE 337 N 0.29 1.31 0.03 4.57 2.04 -0.33 -1.84 117.51 123.58 3h1l h ILE 337 Ca 0.08 -1.33 -0.00 0.00 1.00 0.00 0.00 64.86 64.61 3h1l h ILE 337 Cb 0.48 1.64 0.00 0.00 -0.74 0.00 0.00 36.82 38.20 3h1l h ILE 337 CO 0.02 0.41 -0.02 0.03 0.00 0.00 0.00 178.15 178.60 3h1l h ARG 338 N 0.27 -0.04 -0.29 2.37 3.08 -1.25 -2.14 114.38 116.37 3h1l h ARG 338 Ca 0.05 0.00 0.08 0.00 0.07 0.00 0.00 59.98 60.18 3h1l h ARG 338 Cb 0.73 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.78 3h1l h ARG 338 CO 0.05 0.13 0.23 0.00 -1.07 0.00 0.00 179.97 179.31 3h1l h ALA 339 N 0.75 2.16 0.00 0.04 0.00 -1.15 0.49 119.26 121.54 3h1l h ALA 339 Ca -0.00 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 3h1l h ALA 339 Cb 0.19 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 3h1l h ALA 339 CO 0.01 -0.38 -0.28 0.00 0.00 0.00 0.00 179.25 178.60 3h1l h ALA 340 N 1.81 1.04 0.00 0.00 0.00 -0.69 -2.98 119.26 118.43 3h1l h ALA 340 Ca 0.14 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.79 3h1l h ALA 340 Cb 0.60 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.34 3h1l h ALA 340 CO -0.00 0.35 -0.02 0.52 0.00 0.00 0.00 179.25 180.10 3h1l h MET 341 N 0.00 0.00 -1.15 0.00 2.07 0.39 -3.28 114.93 112.97 3h1l h MET 341 Ca -0.00 0.00 0.34 0.00 -2.07 0.00 0.00 59.70 57.97 3h1l h MET 341 Cb 0.78 0.00 -0.12 0.00 -1.87 0.00 0.00 31.60 30.39 3h1l h MET 341 CO 0.04 0.00 0.72 -0.91 1.07 0.00 0.00 176.91 177.83 3h1l h ASN 342 N -0.74 0.38 0.67 1.22 2.35 -1.54 2.53 115.58 120.45 3h1l h ASN 342 Ca 0.00 0.12 0.00 0.00 -0.55 0.00 0.00 56.30 55.87 3h1l h ASN 342 Cb 0.02 0.08 0.00 0.00 0.05 0.00 0.00 38.32 38.47 3h1l h ASN 342 CO 0.00 -0.06 0.00 1.67 -1.65 0.00 0.00 177.43 177.39 3h1l n GLN 343 N -4.73 0.18 -0.07 0.81 -0.06 -1.13 -0.38 117.38 112.00 3h1l n GLN 343 Ca 0.31 0.42 -0.05 0.00 -2.00 0.00 0.00 57.00 55.68 3h1l n GLN 343 Cb 1.12 -1.85 -0.16 0.00 -4.06 0.00 0.00 30.24 25.30 3h1l n GLN 343 CO 0.00 0.00 0.00 -0.11 -0.20 0.00 0.00 177.06 176.75 3h1l n LEU 344 N -2.18 0.09 -0.01 1.69 7.94 0.84 -3.97 117.00 121.40 3h1l n LEU 344 Ca 0.02 0.04 -0.16 0.00 -1.11 0.00 0.00 56.01 54.80 3h1l n LEU 344 Cb 0.21 0.36 -0.11 0.00 0.53 0.00 0.00 43.42 44.41 3h1l n LEU 344 CO 0.19 0.37 0.33 0.11 -1.11 0.00 0.00 177.39 177.28 3h1l h LYS 345 N 0.00 0.25 -0.05 1.96 1.57 -0.66 -2.92 116.57 116.73 3h1l h LYS 345 Ca -0.41 -0.28 0.01 0.00 -1.87 0.00 0.00 60.65 58.11 3h1l h LYS 345 Cb 1.95 0.08 -0.00 0.00 0.08 0.00 0.00 32.23 34.34 3h1l h LYS 345 CO 0.03 1.00 0.23 0.00 -0.57 0.00 0.00 179.45 180.14 3h1l h ALA 346 N 0.26 1.34 0.00 3.86 0.00 -0.91 0.95 119.26 124.77 3h1l h ALA 346 Ca -0.05 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.86 3h1l h ALA 346 Cb 1.15 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.94 3h1l h ALA 346 CO 0.08 -0.25 -0.71 0.00 0.00 0.00 0.00 179.25 178.37 3h1l n ALA 347 N -2.02 4.04 0.36 0.00 0.00 -1.18 -2.10 120.51 119.61 3h1l n ALA 347 Ca -0.01 -0.45 0.11 0.00 0.00 0.00 0.00 53.44 53.09 3h1l n ALA 347 Cb 0.30 -0.98 0.03 0.00 0.00 0.00 0.00 19.45 18.80 3h1l n ALA 347 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3h1l n ALA 348 N -1.50 2.95 -3.21 0.00 0.00 0.32 -4.28 120.51 114.78 3h1l n ALA 348 Ca 0.05 -0.32 -0.34 0.00 0.00 0.00 0.00 53.44 52.83 3h1l n ALA 348 Cb 0.33 -1.04 -0.04 0.00 0.00 0.00 0.00 19.45 18.70 3h1l n ALA 348 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 3h1l n GLN 349 N -2.27 3.43 -0.57 0.00 6.02 -0.59 -4.64 117.38 118.76 3h1l n GLN 349 Ca 0.01 -4.65 0.00 0.00 -0.01 0.00 0.00 57.00 52.35 3h1l n GLN 349 Cb 0.49 -2.36 0.00 0.00 1.02 0.00 0.00 30.24 29.39 3h1l n GLN 349 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3h1l n GLY 350 N 0.91 0.02 0.81 1.08 0.00 -1.26 -4.83 105.19 101.92 3h1l n GLY 350 Ca 0.29 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.31 3h1l n GLY 350 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3h1l n GLY 351 N -1.65 0.78 3.07 -0.02 0.00 -0.89 -4.65 105.19 101.83 3h1l n GLY 351 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 3h1l n GLY 351 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3h1l s VAL 352 N -0.03 2.03 0.68 1.61 1.01 -1.26 -4.73 120.40 119.70 3h1l s VAL 352 Ca 0.00 -1.33 -0.16 0.00 0.00 0.00 0.00 61.98 60.50 3h1l s VAL 352 Cb 0.00 -2.05 0.01 0.00 0.00 0.00 0.00 36.38 34.34 3h1l s VAL 352 CO 0.00 0.16 1.16 -0.89 0.00 0.00 0.00 175.10 175.52 3h1l s THR 353 N 1.21 2.81 -0.80 3.92 2.01 -1.26 -4.88 115.64 118.65 3h1l s THR 353 Ca -0.04 0.40 0.20 0.00 0.31 0.00 0.00 61.69 62.56 3h1l s THR 353 Cb -0.17 -2.96 0.19 0.00 0.01 0.00 0.00 72.50 69.56 3h1l s THR 353 CO -0.08 -0.21 1.61 1.21 -0.69 0.00 0.00 174.62 176.46 3h1l n GLU 354 N -2.40 0.09 -0.07 4.92 4.07 -1.26 -2.64 120.64 123.35 3h1l n GLU 354 Ca 0.12 0.29 -0.22 0.00 -0.06 0.00 0.00 57.16 57.29 3h1l n GLU 354 Cb 0.51 -1.65 -0.12 0.00 -0.06 0.00 0.00 31.44 30.11 3h1l n GLU 354 CO 0.00 0.00 0.00 -1.91 -0.06 0.00 0.00 177.13 175.16 3h1l n GLU 355 N -1.81 0.64 -0.31 5.31 2.13 -1.26 -3.37 120.64 121.98 3h1l n GLU 355 Ca 0.03 0.42 0.23 0.00 0.66 0.00 0.00 57.16 58.51 3h1l n GLU 355 Cb 0.22 -1.71 0.53 0.00 0.27 0.00 0.00 31.44 30.76 3h1l n GLU 355 CO 0.00 0.00 0.00 -0.44 -0.41 0.00 0.00 177.13 176.28 3h1l h ASP 356 N -0.57 0.39 0.75 4.31 3.32 -1.87 0.79 116.42 123.54 3h1l h ASP 356 Ca -0.41 0.07 -0.09 0.00 0.02 0.00 0.00 57.03 56.61 3h1l h ASP 356 Cb 1.62 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 41.16 3h1l h ASP 356 CO -0.11 0.09 -0.44 0.58 -1.72 0.00 0.00 179.24 177.63 3h1l h VAL 357 N 0.35 1.06 0.15 -1.35 2.07 -1.66 -1.52 116.25 115.36 3h1l h VAL 357 Ca 0.57 -1.67 -0.29 0.00 0.82 0.00 0.00 66.70 66.13 3h1l h VAL 357 Cb 1.52 1.97 0.01 0.00 -1.52 0.00 0.00 31.29 33.28 3h1l h VAL 357 CO -0.25 0.43 -1.29 0.71 0.02 0.00 0.00 177.57 177.20 3h1l h THR 358 N 0.00 1.45 -0.14 2.57 1.35 0.54 -2.96 112.91 115.72 3h1l h THR 358 Ca -0.00 -2.96 -0.11 0.00 -0.55 0.00 0.00 66.41 62.78 3h1l h THR 358 Cb 0.94 2.95 0.00 0.00 -1.73 0.00 0.00 68.15 70.31 3h1l h THR 358 CO 0.06 0.87 -0.36 0.11 -0.25 0.00 0.00 175.52 175.95 3h1l h LYS 359 N 0.10 0.49 0.00 4.72 1.57 -1.18 -2.95 116.57 119.31 3h1l h LYS 359 Ca -0.16 -0.34 -0.01 0.00 -1.87 0.00 0.00 60.65 58.27 3h1l h LYS 359 Cb 2.00 0.05 -0.00 0.00 0.08 0.00 0.00 32.23 34.36 3h1l h LYS 359 CO 0.22 0.95 -0.03 0.00 -0.57 0.00 0.00 179.45 180.02 3h1l h ALA 360 N 0.54 1.53 0.00 3.86 0.00 -1.39 -0.62 119.26 123.17 3h1l h ALA 360 Ca -0.00 -0.03 -0.13 0.00 0.00 0.00 0.00 54.91 54.74 3h1l h ALA 360 Cb 0.97 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.73 3h1l h ALA 360 CO 0.08 0.04 -0.62 0.87 0.00 0.00 0.00 179.25 179.62 3h1l h LYS 361 N 0.00 0.00 0.00 0.00 1.57 -1.35 -2.78 116.57 114.02 3h1l h LYS 361 Ca -0.00 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.71 3h1l h LYS 361 Cb 0.08 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.38 3h1l h LYS 361 CO 0.00 0.62 -0.39 -0.91 -0.57 0.00 0.00 179.45 178.21 3h1l h ASN 362 N 0.00 0.00 -1.09 0.86 2.35 -1.09 -2.65 115.58 113.95 3h1l h ASN 362 Ca -0.01 -0.79 0.30 0.00 -0.55 0.00 0.00 56.30 55.25 3h1l h ASN 362 Cb 1.11 0.00 -0.08 0.00 0.05 0.00 0.00 38.32 39.40 3h1l h ASN 362 CO 0.08 1.12 0.73 1.56 -1.65 0.00 0.00 177.43 179.27 3h1l h GLN 363 N -1.00 0.25 0.01 0.81 4.20 -1.32 0.57 115.11 118.62 3h1l h GLN 363 Ca -0.10 -0.01 -0.25 0.00 0.06 0.00 0.00 58.65 58.34 3h1l h GLN 363 Cb 1.04 -0.06 0.01 0.00 0.30 0.00 0.00 27.48 28.77 3h1l h GLN 363 CO -0.06 0.16 -1.01 1.25 -0.67 0.00 0.00 178.83 178.50 3h1l h LEU 364 N 0.25 0.67 -0.64 1.46 5.85 -1.55 -0.61 115.31 120.75 3h1l h LEU 364 Ca 0.60 -0.55 -0.14 0.00 0.84 0.00 0.00 57.88 58.63 3h1l h LEU 364 Cb 1.79 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 42.61 3h1l h LEU 364 CO -0.22 1.35 -0.43 0.11 -0.34 0.00 0.00 178.44 178.92 3h1l h LYS 365 N 0.28 0.58 0.39 1.25 1.57 -0.02 -2.69 116.57 117.92 3h1l h LYS 365 Ca -0.10 -0.30 -0.02 0.00 -1.87 0.00 0.00 60.65 58.35 3h1l h LYS 365 Cb 1.65 0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.98 3h1l h LYS 365 CO 0.18 0.90 -0.19 0.00 -0.57 0.00 0.00 179.45 179.77 3h1l h ALA 366 N 1.06 -0.95 -0.89 3.86 0.00 -0.05 0.06 119.26 122.35 3h1l h ALA 366 Ca 0.04 -0.11 0.16 0.00 0.00 0.00 0.00 54.91 54.99 3h1l h ALA 366 Cb 0.94 0.20 -0.16 0.00 0.00 0.00 0.00 17.79 18.77 3h1l h ALA 366 CO 0.08 -0.91 -0.30 1.15 0.00 0.00 0.00 179.25 179.27 3h1l h THR 367 N -0.61 0.07 0.63 0.00 2.02 -1.18 0.14 112.91 113.98 3h1l h THR 367 Ca -0.05 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.10 3h1l h THR 367 Cb 0.40 0.07 0.00 0.00 -1.74 0.00 0.00 68.15 66.89 3h1l h THR 367 CO 0.09 0.00 -0.33 0.22 0.37 0.00 0.00 175.52 175.87 3h1l h TYR 368 N -0.03 -0.86 -0.71 3.16 3.20 -1.50 -1.41 116.97 118.82 3h1l h TYR 368 Ca 0.38 -0.02 0.20 0.00 3.14 0.00 0.00 58.73 62.43 3h1l h TYR 368 Cb 0.62 0.29 -0.03 0.00 1.54 0.00 0.00 36.73 39.16 3h1l h TYR 368 CO -0.75 -0.52 0.51 -0.07 -1.64 0.00 0.00 178.16 175.69 3h1l h LEU 369 N -0.88 0.03 0.13 2.82 3.38 0.96 -2.52 115.31 119.23 3h1l h LEU 369 Ca -0.08 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 57.60 3h1l h LEU 369 Cb 0.69 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.43 3h1l h LEU 369 CO 0.12 0.01 -1.45 0.24 0.09 0.00 0.00 178.44 177.46 3h1l h MET 370 N 0.03 0.27 0.00 1.13 2.86 -0.71 -3.34 114.93 115.16 3h1l h MET 370 Ca 0.34 -0.47 0.00 0.00 -2.06 0.00 0.00 59.70 57.51 3h1l h MET 370 Cb 1.32 0.17 0.00 0.00 0.06 0.00 0.00 31.60 33.15 3h1l h MET 370 CO -0.01 1.22 0.22 0.66 1.06 0.00 0.00 176.91 180.06 3h1l h SER 371 N -0.23 0.00 -0.60 1.22 4.64 -0.80 -1.25 113.55 116.52 3h1l h SER 371 Ca -0.30 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 60.96 3h1l h SER 371 Cb 1.82 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.87 3h1l h SER 371 CO 0.08 0.00 0.07 1.33 -0.87 0.00 0.00 176.83 177.44 3h1l n VAL 372 N -2.41 2.80 0.01 0.95 0.24 -1.19 -4.25 118.33 114.49 3h1l n VAL 372 Ca -0.01 -1.50 -0.18 0.00 -2.04 0.00 0.00 64.34 60.61 3h1l n VAL 372 Cb 0.25 -0.30 -0.14 0.00 -1.47 0.00 0.00 33.84 32.19 3h1l n VAL 372 CO 0.00 0.00 0.00 -0.33 -2.14 0.00 0.00 176.83 174.36 3h1l h GLU 373 N 3.58 0.21 -6.32 7.34 5.08 -1.44 -3.40 114.58 119.62 3h1l h GLU 373 Ca 0.07 -0.36 -0.55 0.00 -1.00 0.00 0.00 59.36 57.51 3h1l h GLU 373 Cb 2.06 0.13 -0.03 0.00 0.50 0.00 0.00 28.75 31.41 3h1l h GLU 373 CO 0.55 1.04 0.52 0.95 -1.00 0.00 0.00 179.01 181.06 3h1l s THR 374 N -2.58 4.72 0.35 1.13 -4.23 -1.26 -4.92 115.64 108.84 3h1l s THR 374 Ca -0.16 1.97 0.14 0.00 -1.18 0.00 0.00 61.69 62.46 3h1l s THR 374 Cb 0.07 -4.27 0.37 0.00 1.34 0.00 0.00 72.50 70.01 3h1l s THR 374 CO 0.80 0.06 1.59 0.00 -0.54 0.00 0.00 174.62 176.52 3h1l h ALA 375 N 7.02 1.83 0.87 3.99 0.00 -1.94 0.46 119.26 131.49 3h1l h ALA 375 Ca -0.35 0.29 -0.04 0.00 0.00 0.00 0.00 54.91 54.80 3h1l h ALA 375 Cb 1.18 0.40 0.01 0.00 0.00 0.00 0.00 17.79 19.37 3h1l h ALA 375 CO 0.82 -0.80 -0.42 0.37 0.00 0.00 0.00 179.25 179.22 3h1l h GLN 376 N 0.03 -1.13 -0.77 0.00 4.15 -1.95 -1.03 115.11 114.42 3h1l h GLN 376 Ca 0.76 0.08 0.19 0.00 0.77 0.00 0.00 58.65 60.45 3h1l h GLN 376 Cb 1.87 0.26 -0.04 0.00 0.21 0.00 0.00 27.48 29.77 3h1l h GLN 376 CO -0.80 -0.75 0.53 0.78 -1.93 0.00 0.00 178.83 176.66 3h1l h GLY 377 N -1.23 0.38 0.35 2.39 0.00 -1.19 -1.03 103.07 102.73 3h1l h GLY 377 Ca -0.12 -0.09 -0.01 0.00 0.00 0.00 0.00 47.33 47.12 3h1l h GLY 377 CO 0.20 0.01 -0.05 -2.00 0.00 0.00 0.00 176.54 174.69 3h1l h LEU 378 N 0.20 -0.13 -1.64 3.11 5.85 -0.88 -2.58 115.31 119.24 3h1l h LEU 378 Ca 0.38 -0.44 0.09 0.00 0.84 0.00 0.00 57.88 58.74 3h1l h LEU 378 Cb 1.20 0.03 -0.03 0.00 0.37 0.00 0.00 40.66 42.23 3h1l h LEU 378 CO -0.07 0.46 0.38 0.25 -0.34 0.00 0.00 178.44 179.12 3h1l h LEU 379 N -0.81 0.37 -0.23 2.25 5.85 -0.84 0.46 115.31 122.37 3h1l h LEU 379 Ca -0.02 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.71 3h1l h LEU 379 Cb 0.56 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.52 3h1l h LEU 379 CO 0.03 0.23 0.00 -3.20 -0.34 0.00 0.00 178.44 175.16 3h1l n ASN 380 N -4.47 0.44 -0.09 1.25 5.15 -0.42 -0.83 115.26 116.29 3h1l n ASN 380 Ca 0.09 0.57 -0.15 0.00 -0.60 0.00 0.00 54.58 54.49 3h1l n ASN 380 Cb 0.33 -0.68 -0.09 0.00 -0.53 0.00 0.00 39.78 38.81 3h1l n ASN 380 CO 0.00 0.00 0.00 -0.08 1.40 0.00 0.00 177.26 178.58 3h1l h GLU 381 N 0.00 0.00 0.00 1.20 4.57 0.29 -3.15 114.58 117.49 3h1l h GLU 381 Ca 0.00 0.00 0.03 0.00 -1.18 0.00 0.00 59.36 58.21 3h1l h GLU 381 Cb 0.47 0.00 -0.04 0.00 -0.16 0.00 0.00 28.75 29.02 3h1l h GLU 381 CO 0.00 0.71 -0.19 0.82 -1.18 0.00 0.00 179.01 179.17 3h1l h ILE 382 N -1.00 0.54 0.00 2.32 2.04 -1.16 -3.13 117.51 117.13 3h1l h ILE 382 Ca -0.18 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.68 3h1l h ILE 382 Cb 0.97 0.54 0.00 0.00 -0.74 0.00 0.00 36.82 37.59 3h1l h ILE 382 CO -0.11 0.00 0.00 0.61 0.00 0.00 0.00 178.15 178.65 3h1l n GLY 383 N -1.33 -2.97 0.20 5.37 0.00 -0.01 -1.14 105.19 105.31 3h1l n GLY 383 Ca -0.05 0.29 0.04 0.00 0.00 0.00 0.00 46.02 46.30 3h1l n GLY 383 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3h1l n SER 384 N -1.71 -0.20 0.16 1.61 7.64 -1.19 -0.13 113.62 119.81 3h1l n SER 384 Ca 0.00 0.98 -0.12 0.00 1.01 0.00 0.00 58.87 60.74 3h1l n SER 384 Cb 0.00 -0.30 -0.07 0.00 -1.01 0.00 0.00 64.21 62.83 3h1l n SER 384 CO 0.00 0.00 0.00 -0.08 -3.01 0.00 0.00 175.04 171.95 3h1l h GLU 385 N 0.00 -0.44 0.00 1.43 4.81 -1.48 -1.86 114.58 117.04 3h1l h GLU 385 Ca 0.28 0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.54 3h1l h GLU 385 Cb 0.43 0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.91 3h1l h GLU 385 CO -0.58 -0.11 0.00 0.00 -0.73 0.00 0.00 179.01 177.59 3h1l n ALA 386 N -2.57 1.41 -0.01 2.92 0.00 0.82 -1.11 120.51 121.97 3h1l n ALA 386 Ca -0.09 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.34 3h1l n ALA 386 Cb 0.27 -0.94 -0.01 0.00 0.00 0.00 0.00 19.45 18.76 3h1l n ALA 386 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 3h1l n LEU 387 N -0.81 0.00 -1.04 0.00 7.94 -0.62 -3.62 117.00 118.84 3h1l n LEU 387 Ca 0.00 0.00 0.10 0.00 -1.11 0.00 0.00 56.01 55.00 3h1l n LEU 387 Cb 0.00 0.04 0.26 0.00 0.53 0.00 0.00 43.42 44.25 3h1l n LEU 387 CO 0.00 0.04 0.72 0.18 -1.11 0.00 0.00 177.39 177.22 3h1l n LEU 388 N -2.07 3.02 0.00 -1.96 4.77 -0.27 -4.54 117.00 115.96 3h1l n LEU 388 Ca -0.03 -1.47 0.00 0.00 -0.03 0.00 0.00 56.01 54.48 3h1l n LEU 388 Cb 0.56 -0.35 0.00 0.00 -2.33 0.00 0.00 43.42 41.30 3h1l n LEU 388 CO 0.04 0.74 0.00 -1.54 -1.33 0.00 0.00 177.39 175.30 3h1l n SER 389 N 1.16 0.00 -2.19 -1.43 3.41 -0.87 -5.00 113.62 108.70 3h1l n SER 389 Ca 0.19 -0.16 -0.16 0.00 -0.26 0.00 0.00 58.87 58.48 3h1l n SER 389 Cb 0.49 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.42 3h1l n SER 389 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3h1l n GLY 390 N 0.00 -0.02 0.00 5.00 0.00 -1.18 -4.92 105.19 104.08 3h1l n GLY 390 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 3h1l n GLY 390 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3h1l n THR 391 N -3.27 0.00 -3.15 2.61 -2.24 -1.26 -4.94 114.28 102.03 3h1l n THR 391 Ca -0.18 0.00 0.06 0.00 -2.27 0.00 0.00 64.05 61.66 3h1l n THR 391 Cb 0.62 -0.01 -0.00 0.00 -2.10 0.00 0.00 70.33 68.83 3h1l n THR 391 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 3h1l s HIS 392 N 1.44 -0.15 0.50 4.78 2.46 -1.26 -3.82 115.29 119.23 3h1l s HIS 392 Ca 0.00 0.10 -0.21 0.00 0.47 0.00 0.00 55.06 55.41 3h1l s HIS 392 Cb 0.00 0.03 -0.06 0.00 -0.13 0.00 0.00 32.58 32.41 3h1l s HIS 392 CO 0.00 -0.09 1.17 0.99 -2.47 0.00 0.00 174.74 174.34 3h1l s THR 393 N 2.99 3.03 0.45 0.89 2.01 -1.26 -5.01 115.64 118.74 3h1l s THR 393 Ca 0.27 0.72 -0.15 0.00 0.31 0.00 0.00 61.69 62.85 3h1l s THR 393 Cb -0.01 -3.34 -0.08 0.00 0.01 0.00 0.00 72.50 69.08 3h1l s THR 393 CO -0.21 -0.06 0.88 0.00 -0.69 0.00 0.00 174.62 174.55 3h1l s ALA 394 N -1.60 3.18 -1.79 7.40 0.00 -1.26 -4.89 121.76 122.80 3h1l s ALA 394 Ca 0.68 0.06 0.07 0.00 0.00 0.00 0.00 51.96 52.77 3h1l s ALA 394 Cb -0.28 -2.95 0.41 0.00 0.00 0.00 0.00 23.12 20.31 3h1l s ALA 394 CO 0.33 -0.06 0.97 -0.35 0.00 0.00 0.00 175.76 176.65 3h1l n PRO 395 N -1.26 0.18 -0.00 0.00 -0.04 -1.26 -1.21 135.00 131.41 3h1l n PRO 395 Ca 0.05 0.08 -0.19 0.00 -0.04 0.00 0.00 63.50 63.40 3h1l n PRO 395 Cb 0.54 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.36 3h1l n PRO 395 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 3h1l n SER 396 N -1.11 1.87 0.00 3.54 2.88 -1.26 -3.53 113.62 116.01 3h1l n SER 396 Ca 0.05 0.25 -0.16 0.00 -1.33 0.00 0.00 58.87 57.67 3h1l n SER 396 Cb 0.04 -0.69 -0.05 0.00 -0.75 0.00 0.00 64.21 62.75 3h1l n SER 396 CO 0.00 0.00 0.00 0.58 -1.23 0.00 0.00 175.04 174.39 3h1l h VAL 397 N 0.06 1.30 0.00 2.46 2.07 -1.53 -2.99 116.25 117.63 3h1l h VAL 397 Ca -0.40 -2.06 -0.06 0.00 0.82 0.00 0.00 66.70 65.00 3h1l h VAL 397 Cb 2.03 2.07 -0.01 0.00 -1.52 0.00 0.00 31.29 33.87 3h1l h VAL 397 CO 0.09 0.64 -0.27 1.62 0.02 0.00 0.00 177.57 179.67 3h1l h VAL 398 N 0.46 0.95 -0.52 2.57 3.04 -1.63 -2.37 116.25 118.74 3h1l h VAL 398 Ca -0.06 -1.01 -0.07 0.00 -1.01 0.00 0.00 66.70 64.55 3h1l h VAL 398 Cb 1.43 1.59 -0.02 0.00 -2.01 0.00 0.00 31.29 32.28 3h1l h VAL 398 CO 0.16 0.26 0.06 0.00 -1.01 0.00 0.00 177.57 177.05 3h1l h ALA 399 N 1.73 0.70 0.31 3.17 0.00 -1.57 -2.83 119.26 120.77 3h1l h ALA 399 Ca -0.00 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.64 3h1l h ALA 399 Cb 0.56 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.16 3h1l h ALA 399 CO 0.04 0.45 -0.15 1.96 0.00 0.00 0.00 179.25 181.55 3h1l h GLN 400 N 0.76 -0.40 -0.97 0.00 4.20 -1.33 -2.78 115.11 114.58 3h1l h GLN 400 Ca 0.16 0.03 0.24 0.00 0.06 0.00 0.00 58.65 59.13 3h1l h GLN 400 Cb 0.43 0.09 -0.07 0.00 0.30 0.00 0.00 27.48 28.23 3h1l h GLN 400 CO 0.01 -0.20 0.64 0.87 -0.67 0.00 0.00 178.83 179.48 3h1l h LYS 401 N -0.51 0.35 0.68 1.46 1.79 -1.50 0.49 116.57 119.34 3h1l h LYS 401 Ca -0.04 -0.02 -0.03 0.00 -2.18 0.00 0.00 60.65 58.37 3h1l h LYS 401 Cb 0.38 -0.08 0.01 0.00 -1.58 0.00 0.00 32.23 30.96 3h1l h LYS 401 CO 0.07 0.23 -0.33 0.82 -1.08 0.00 0.00 179.45 179.16 3h1l h ILE 402 N 0.36 0.26 0.00 1.86 2.04 -1.23 -3.19 117.51 117.61 3h1l h ILE 402 Ca 0.52 -0.16 0.00 0.00 1.00 0.00 0.00 64.86 66.22 3h1l h ILE 402 Cb 1.38 0.31 0.00 0.00 -0.74 0.00 0.00 36.82 37.77 3h1l h ILE 402 CO -0.20 0.02 0.00 -0.90 0.00 0.00 0.00 178.15 177.06 3h1l n ASP 403 N -5.44 0.00 -0.38 1.72 5.68 -0.86 -3.36 116.55 113.90 3h1l n ASP 403 Ca -0.13 0.47 0.00 0.00 -0.50 0.00 0.00 54.79 54.63 3h1l n ASP 403 Cb 0.38 -0.49 0.00 0.00 -1.14 0.00 0.00 41.12 39.87 3h1l n ASP 403 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 3h1l n SER 404 N -1.49 0.62 -4.67 -1.12 3.41 0.11 -4.66 113.62 105.81 3h1l n SER 404 Ca 0.07 -1.61 -0.37 0.00 -0.26 0.00 0.00 58.87 56.71 3h1l n SER 404 Cb 0.33 -0.31 -0.09 0.00 -0.26 0.00 0.00 64.21 63.88 3h1l n SER 404 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 3h1l s VAL 405 N -1.23 5.32 0.47 -3.33 1.01 -1.22 -5.05 120.40 116.38 3h1l s VAL 405 Ca 0.00 0.33 -0.04 0.00 0.00 0.00 0.00 61.98 62.27 3h1l s VAL 405 Cb 0.00 -3.56 -0.02 0.00 0.00 0.00 0.00 36.38 32.80 3h1l s VAL 405 CO 0.00 0.33 0.75 0.42 0.00 0.00 0.00 175.10 176.60 3h1l s THR 406 N 1.04 4.64 0.28 3.92 -4.23 -1.26 -4.94 115.64 115.08 3h1l s THR 406 Ca 0.11 -0.04 0.32 0.00 -1.18 0.00 0.00 61.69 60.90 3h1l s THR 406 Cb -0.14 -3.76 0.32 0.00 1.34 0.00 0.00 72.50 70.27 3h1l s THR 406 CO 0.05 -0.68 1.98 -1.28 -0.54 0.00 0.00 174.62 174.15 3h1l h SER 407 N 0.28 0.00 0.03 3.99 0.87 -1.96 -2.75 113.55 114.01 3h1l h SER 407 Ca -0.47 0.00 -0.00 0.00 -1.23 0.00 0.00 61.79 60.09 3h1l h SER 407 Cb 1.22 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.18 3h1l h SER 407 CO 0.61 0.00 -0.02 0.00 -0.53 0.00 0.00 176.83 176.89 3h1l h ALA 408 N 1.89 -0.30 -0.59 6.23 0.00 -1.97 -3.11 119.26 121.41 3h1l h ALA 408 Ca 0.00 -0.01 0.22 0.00 0.00 0.00 0.00 54.91 55.12 3h1l h ALA 408 Cb 0.10 0.02 -0.11 0.00 0.00 0.00 0.00 17.79 17.79 3h1l h ALA 408 CO 0.00 -0.29 0.20 -0.25 0.00 0.00 0.00 179.25 178.91 3h1l n ASP 409 N -2.33 0.10 0.15 0.00 8.00 -1.04 0.17 116.55 121.60 3h1l n ASP 409 Ca -0.01 0.99 -0.14 0.00 0.71 0.00 0.00 54.79 56.35 3h1l n ASP 409 Cb 0.02 -0.44 -0.08 0.00 -0.02 0.00 0.00 41.12 40.60 3h1l n ASP 409 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 3h1l h VAL 410 N 0.00 0.76 0.00 2.53 2.07 -1.65 -1.03 116.25 118.92 3h1l h VAL 410 Ca 0.45 -0.49 -0.00 0.00 0.82 0.00 0.00 66.70 67.48 3h1l h VAL 410 Cb 1.11 1.02 -0.00 0.00 -1.52 0.00 0.00 31.29 31.90 3h1l h VAL 410 CO -0.49 0.10 -0.02 0.58 0.02 0.00 0.00 177.57 177.76 3h1l h VAL 411 N -0.65 0.46 -0.02 2.57 2.07 0.18 -1.58 116.25 119.29 3h1l h VAL 411 Ca -0.04 -0.08 -0.07 0.00 0.82 0.00 0.00 66.70 67.33 3h1l h VAL 411 Cb 0.46 1.05 0.00 0.00 -1.52 0.00 0.00 31.29 31.28 3h1l h VAL 411 CO 0.06 0.02 -0.26 0.78 0.02 0.00 0.00 177.57 178.18 3h1l h ASN 412 N 0.00 0.27 -0.80 0.57 2.35 -0.69 -2.62 115.58 114.66 3h1l h ASN 412 Ca -0.00 -0.73 0.04 0.00 -0.55 0.00 0.00 56.30 55.06 3h1l h ASN 412 Cb 0.05 -0.08 -0.05 0.00 0.05 0.00 0.00 38.32 38.29 3h1l h ASN 412 CO 0.00 0.96 0.50 0.00 -1.65 0.00 0.00 177.43 177.24 3h1l h ALA 413 N 0.32 1.06 -0.46 -0.83 0.00 -0.67 0.36 119.26 119.04 3h1l h ALA 413 Ca -0.03 -0.02 0.04 0.00 0.00 0.00 0.00 54.91 54.90 3h1l h ALA 413 Cb 0.98 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.49 3h1l h ALA 413 CO 0.05 0.30 0.31 0.00 0.00 0.00 0.00 179.25 179.90 3h1l h ALA 414 N 1.35 1.84 0.13 0.00 0.00 -1.30 -2.50 119.26 118.78 3h1l h ALA 414 Ca 0.33 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.21 3h1l h ALA 414 Cb 0.05 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.71 3h1l h ALA 414 CO -0.13 0.10 -0.06 0.87 0.00 0.00 0.00 179.25 180.03 3h1l h LYS 415 N 0.47 -0.17 -0.94 0.00 1.57 -0.68 -3.08 116.57 113.74 3h1l h LYS 415 Ca 0.19 0.01 0.27 0.00 -1.87 0.00 0.00 60.65 59.25 3h1l h LYS 415 Cb 0.17 0.04 -0.04 0.00 0.08 0.00 0.00 32.23 32.48 3h1l h LYS 415 CO -0.05 0.28 1.02 -0.22 -0.57 0.00 0.00 179.45 179.91 3h1l h LYS 416 N -0.88 0.00 0.01 3.15 3.64 -0.69 0.44 116.57 122.24 3h1l h LYS 416 Ca -0.02 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.36 3h1l h LYS 416 Cb 0.53 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.35 3h1l h LYS 416 CO 0.03 0.00 -0.00 0.35 -2.27 0.00 0.00 179.45 177.56 3h1l h PHE 417 N 0.00 -0.01 0.00 1.91 3.57 -1.45 -2.40 116.94 118.57 3h1l h PHE 417 Ca 0.45 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.93 3h1l h PHE 417 Cb 2.48 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 41.22 3h1l h PHE 417 CO 0.00 0.68 -0.07 0.28 -2.23 0.00 0.00 178.31 176.97 3h1l h VAL 418 N -0.99 0.54 0.00 1.41 2.07 -0.10 -3.25 116.25 115.93 3h1l h VAL 418 Ca -0.00 -0.30 -0.22 0.00 0.82 0.00 0.00 66.70 67.00 3h1l h VAL 418 Cb 0.69 1.20 -0.03 0.00 -1.52 0.00 0.00 31.29 31.63 3h1l h VAL 418 CO 0.00 0.07 -1.28 -1.54 0.02 0.00 0.00 177.57 174.83 3h1l n SER 419 N -3.71 1.86 -4.31 0.57 3.41 -0.28 -4.99 113.62 106.17 3h1l n SER 419 Ca -0.02 0.44 -0.32 0.00 -0.26 0.00 0.00 58.87 58.71 3h1l n SER 419 Cb 0.17 -0.94 0.18 0.00 -0.26 0.00 0.00 64.21 63.36 3h1l n SER 419 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3h1l n GLY 420 N 1.44 -2.38 3.78 5.00 0.00 -0.90 -4.93 105.19 107.19 3h1l n GLY 420 Ca -0.31 -0.82 -0.37 0.00 0.00 0.00 0.00 46.02 44.51 3h1l n GLY 420 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3h1l s LYS 421 N -3.57 4.34 0.09 1.61 2.20 -1.26 -4.96 119.74 118.17 3h1l s LYS 421 Ca 0.57 1.54 0.05 0.00 -0.36 0.00 0.00 55.97 57.77 3h1l s LYS 421 Cb -0.14 -2.72 -0.04 0.00 -1.51 0.00 0.00 37.83 33.41 3h1l s LYS 421 CO 0.66 0.01 -0.02 0.15 -0.36 0.00 0.00 175.35 175.79 3h1l s LYS 422 N -2.20 2.50 0.31 4.03 3.01 -1.26 -4.34 119.74 121.79 3h1l s LYS 422 Ca 0.54 -0.85 0.09 0.00 -1.01 0.00 0.00 55.97 54.74 3h1l s LYS 422 Cb -0.23 -2.51 -0.05 0.00 -1.01 0.00 0.00 37.83 34.03 3h1l s LYS 422 CO 0.30 0.54 0.01 -1.12 0.51 0.00 0.00 175.35 175.59 3h1l s SER 423 N -2.23 4.34 -0.10 2.83 0.01 0.14 -4.39 113.70 114.30 3h1l s SER 423 Ca 0.25 -0.84 -0.23 0.00 1.31 0.00 0.00 55.95 56.43 3h1l s SER 423 Cb -0.12 -0.65 0.05 0.00 0.21 0.00 0.00 66.02 65.52 3h1l s SER 423 CO 0.17 -0.15 0.55 -0.32 0.41 0.00 0.00 173.24 173.90 3h1l s MET 424 N -3.71 0.83 0.00 12.44 0.00 -0.68 -1.94 119.30 126.24 3h1l s MET 424 Ca 0.34 0.34 0.01 0.00 0.00 0.00 0.00 55.69 56.38 3h1l s MET 424 Cb -0.03 0.39 -0.01 0.00 0.00 0.00 0.00 34.83 35.18 3h1l s MET 424 CO 0.20 -0.21 -0.05 0.00 0.00 0.00 0.00 175.02 174.97 3h1l s ALA 425 N -0.69 0.37 -0.24 4.11 0.00 -0.64 -2.18 121.76 122.49 3h1l s ALA 425 Ca -0.08 -0.23 -0.20 0.00 0.00 0.00 0.00 51.96 51.45 3h1l s ALA 425 Cb -0.03 -0.08 0.07 0.00 0.00 0.00 0.00 23.12 23.08 3h1l s ALA 425 CO 0.05 0.07 0.63 0.00 0.00 0.00 0.00 175.76 176.52 3h1l s ALA 426 N -0.22 -1.61 -0.05 0.00 0.00 -1.02 -1.21 121.76 117.65 3h1l s ALA 426 Ca 0.00 1.94 -0.02 0.00 0.00 0.00 0.00 51.96 53.88 3h1l s ALA 426 Cb -0.02 -1.13 0.03 0.00 0.00 0.00 0.00 23.12 22.00 3h1l s ALA 426 CO -0.00 -0.32 0.10 -1.54 0.00 0.00 0.00 175.76 174.00 3h1l s SER 427 N 0.74 -0.05 0.00 0.00 1.04 -0.66 0.14 113.70 114.92 3h1l s SER 427 Ca -0.03 0.20 0.00 0.00 0.48 0.00 0.00 55.95 56.60 3h1l s SER 427 Cb -0.05 0.10 0.00 0.00 0.10 0.00 0.00 66.02 66.17 3h1l s SER 427 CO -0.05 -0.13 0.00 0.61 0.98 0.00 0.00 173.24 174.64 3h1l n GLY 428 N 4.10 0.25 3.43 7.32 0.00 -1.00 -1.86 105.19 117.42 3h1l n GLY 428 Ca -0.26 -1.38 -0.43 0.00 0.00 0.00 0.00 46.02 43.94 3h1l n GLY 428 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3h1l n ASP 429 N 0.00 5.06 0.00 1.61 -0.08 -0.99 -2.00 116.55 120.15 3h1l n ASP 429 Ca 0.00 -2.96 0.03 0.00 -1.51 0.00 0.00 54.79 50.35 3h1l n ASP 429 Cb 0.00 -1.63 0.15 0.00 2.34 0.00 0.00 41.12 41.98 3h1l n ASP 429 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 3h1l n LEU 430 N 6.48 0.00 -0.31 -2.67 4.77 -1.26 -3.97 117.00 120.04 3h1l n LEU 430 Ca 0.42 0.18 0.34 0.00 -0.03 0.00 0.00 56.01 56.91 3h1l n LEU 430 Cb 0.43 -0.18 0.57 0.00 -2.33 0.00 0.00 43.42 41.91 3h1l n LEU 430 CO 0.70 -0.14 1.31 1.23 -1.33 0.00 0.00 177.39 179.16 3h1l h GLY 431 N 0.93 0.00 -0.59 -0.72 0.00 -1.88 0.62 103.07 101.42 3h1l h GLY 431 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3h1l h GLY 431 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 176.54 177.98 3h1l n SER 432 N -3.49 2.07 -4.82 0.19 7.64 -1.26 -5.01 113.62 108.95 3h1l n SER 432 Ca 0.27 -1.68 -0.36 0.00 1.01 0.00 0.00 58.87 58.11 3h1l n SER 432 Cb 1.56 -0.07 -0.06 0.00 -1.01 0.00 0.00 64.21 64.63 3h1l n SER 432 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 3h1l s THR 433 N -0.79 4.62 0.44 0.44 2.01 0.22 -2.99 115.64 119.59 3h1l s THR 433 Ca 0.10 1.20 -0.09 0.00 0.31 0.00 0.00 61.69 63.20 3h1l s THR 433 Cb 0.06 -3.83 -0.06 0.00 0.01 0.00 0.00 72.50 68.68 3h1l s THR 433 CO 0.08 0.20 0.79 -2.16 -0.69 0.00 0.00 174.62 172.84 3h1l s PRO 434 N -2.00 3.71 0.16 4.92 0.04 -1.26 -5.00 135.00 135.57 3h1l s PRO 434 Ca 0.42 0.42 -0.15 0.00 0.04 0.00 0.00 61.00 61.73 3h1l s PRO 434 Cb -0.16 -2.37 -0.07 0.00 0.04 0.00 0.00 34.50 31.94 3h1l s PRO 434 CO 0.21 -0.11 0.57 -0.06 0.04 0.00 0.00 177.00 177.64 3h1l s PHE 435 N -2.52 3.60 0.46 0.56 0.40 -1.26 -4.97 117.98 114.25 3h1l s PHE 435 Ca 0.50 1.08 0.32 0.00 -0.60 0.00 0.00 56.93 58.23 3h1l s PHE 435 Cb -0.10 -2.39 1.43 0.00 0.51 0.00 0.00 43.02 42.47 3h1l s PHE 435 CO 0.36 0.41 1.65 1.25 0.70 0.00 0.00 175.22 179.59 3h1l h LEU 436 N 3.48 0.22 -3.37 -0.37 5.85 -1.98 -0.69 115.31 118.44 3h1l h LEU 436 Ca -0.48 0.10 -0.18 0.00 0.84 0.00 0.00 57.88 58.15 3h1l h LEU 436 Cb 1.19 0.09 -0.08 0.00 0.37 0.00 0.00 40.66 42.23 3h1l h LEU 436 CO 0.66 -0.11 0.18 -0.90 -0.34 0.00 0.00 178.44 177.92 3h1l n ASP 437 N -4.55 5.90 0.00 1.25 5.75 -1.26 -2.97 116.55 120.67 3h1l n ASP 437 Ca 0.36 -2.75 0.00 0.00 -0.01 0.00 0.00 54.79 52.39 3h1l n ASP 437 Cb 1.42 -1.13 0.00 0.00 -1.03 0.00 0.00 41.12 40.38 3h1l n ASP 437 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 3h1l n GLU 438 N 1.04 0.00 0.00 0.11 1.02 -0.27 -5.24 120.64 117.30 3h1l n GLU 438 Ca 0.19 0.00 0.11 0.00 -0.02 0.00 0.00 57.16 57.44 3h1l n GLU 438 Cb 0.57 -0.29 0.09 0.00 -0.02 0.00 0.00 31.44 31.78 3h1l n GLU 438 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59