#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3h1l n GLY 20 N 0.00 0.00 3.39 -1.23 0.00 -1.26 -4.42 105.19 101.67 3h1l n GLY 20 Ca 0.00 0.00 -0.41 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 0.00 3.32 0.11 4.61 0.00 -1.26 -4.89 121.76 123.65 3h1l s ALA 21 Ca 0.00 -1.74 0.00 0.00 0.00 0.00 0.00 51.96 50.22 3h1l s ALA 21 Cb 0.00 -2.67 0.00 0.00 0.00 0.00 0.00 23.12 20.45 3h1l s ALA 21 CO 0.00 -1.42 0.00 0.39 0.00 0.00 0.00 175.76 174.73 3h1l n GLU 22 N 5.03 3.56 -3.71 0.00 1.02 -1.26 -5.09 120.64 120.20 3h1l n GLU 22 Ca -0.12 0.00 -0.14 0.00 -0.02 0.00 0.00 57.16 56.89 3h1l n GLU 22 Cb 0.46 0.00 -0.08 0.00 -0.02 0.00 0.00 31.44 31.80 3h1l n GLU 22 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 3h1l s ASP 23 N -1.33 -0.27 -1.02 1.62 1.01 -1.26 -5.04 116.67 110.39 3h1l s ASP 23 Ca 0.00 0.17 -0.24 0.00 0.71 0.00 0.00 52.55 53.19 3h1l s ASP 23 Cb 0.00 0.36 -0.06 0.00 1.01 0.00 0.00 42.92 44.23 3h1l s ASP 23 CO 0.00 -0.50 1.92 -0.22 0.21 0.00 0.00 175.17 176.58 3h1l s LEU 24 N -1.40 3.15 0.91 1.23 2.96 -1.26 -4.65 118.68 119.61 3h1l s LEU 24 Ca -0.12 -1.10 -0.12 0.00 -0.22 0.00 0.00 54.13 52.57 3h1l s LEU 24 Cb -0.04 -2.57 0.13 0.00 0.50 0.00 0.00 46.19 44.22 3h1l s LEU 24 CO 0.04 -2.79 1.13 -1.61 -1.32 0.00 0.00 176.35 171.80 3h1l s GLU 25 N 6.68 1.19 -0.41 1.98 2.02 -1.25 -4.93 118.70 123.98 3h1l s GLU 25 Ca 0.68 0.34 -0.01 0.00 0.02 0.00 0.00 54.97 56.00 3h1l s GLU 25 Cb -0.04 -1.84 0.21 0.00 0.10 0.00 0.00 34.13 32.56 3h1l s GLU 25 CO 0.04 -2.17 0.97 1.51 0.02 0.00 0.00 175.26 175.63 3h1l n ILE 26 N -3.76 0.00 -0.40 -1.63 3.06 -1.26 -3.00 119.36 112.37 3h1l n ILE 26 Ca 0.06 -0.55 -0.29 0.00 -2.50 0.00 0.00 62.75 59.48 3h1l n ILE 26 Cb 0.59 0.80 0.28 0.00 0.54 0.00 0.00 39.64 41.84 3h1l n ILE 26 CO 0.00 0.00 0.00 -0.89 -2.50 0.00 0.00 176.55 173.16 3h1l s THR 27 N 0.88 1.70 0.00 9.51 2.01 -0.76 -4.83 115.64 124.15 3h1l s THR 27 Ca 0.26 0.00 0.17 0.00 0.31 0.00 0.00 61.69 62.44 3h1l s THR 27 Cb 0.09 -2.02 0.29 0.00 0.01 0.00 0.00 72.50 70.88 3h1l s THR 27 CO -0.09 0.00 1.10 1.17 -0.69 0.00 0.00 174.62 176.11 3h1l n LYS 28 N -5.31 0.00 0.00 4.92 4.81 -1.26 -2.96 118.16 118.36 3h1l n LYS 28 Ca 0.06 -1.65 0.00 0.00 -0.87 0.00 0.00 58.31 55.85 3h1l n LYS 28 Cb 0.56 0.10 0.00 0.00 0.02 0.00 0.00 35.03 35.71 3h1l n LYS 28 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 3h1l n LEU 29 N 0.34 0.00 0.00 3.14 4.77 -1.20 -4.54 117.00 119.50 3h1l n LEU 29 Ca -0.03 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.95 3h1l n LEU 29 Cb 1.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.09 3h1l n LEU 29 CO -0.06 0.00 0.37 -0.81 -1.33 0.00 0.00 177.39 175.55 3h1l n PRO 30 N 0.00 0.00 0.26 3.23 -0.04 -1.26 -2.94 135.00 134.25 3h1l n PRO 30 Ca 0.00 0.49 0.07 0.00 -0.04 0.00 0.00 63.50 64.01 3h1l n PRO 30 Cb 0.00 -1.23 0.24 0.00 -0.04 0.00 0.00 33.50 32.46 3h1l n PRO 30 CO 0.00 0.00 0.00 -2.95 -0.04 0.00 0.00 175.50 172.51 3h1l h ASN 31 N 0.00 0.00 0.00 3.54 -0.00 -1.95 -3.43 115.58 113.74 3h1l h ASN 31 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.30 3h1l h ASN 31 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 38.32 3h1l h ASN 31 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 177.43 178.04 3h1l n GLY 32 N -1.47 1.25 3.63 9.14 0.00 -1.15 -4.00 105.19 112.59 3h1l n GLY 32 Ca 0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 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 4.08 0.32 0.99 2.96 -0.99 -4.24 118.68 121.79 3h1l s LEU 33 Ca 0.00 0.82 -0.14 0.00 -0.22 0.00 0.00 54.13 54.59 3h1l s LEU 33 Cb 0.00 -3.07 -0.09 0.00 0.50 0.00 0.00 46.19 43.54 3h1l s LEU 33 CO 0.00 -0.52 0.71 -0.63 -1.32 0.00 0.00 176.35 174.59 3h1l s ILE 34 N 2.81 4.73 -0.28 6.68 1.01 -1.10 -3.26 121.20 131.79 3h1l s ILE 34 Ca 0.32 0.85 -0.03 0.00 0.00 0.00 0.00 60.65 61.79 3h1l s ILE 34 Cb -0.15 -3.62 0.09 0.00 0.01 0.00 0.00 42.46 38.80 3h1l s ILE 34 CO 0.10 -0.20 0.11 -0.63 0.00 0.00 0.00 174.94 174.32 3h1l s ILE 35 N -1.99 0.22 -0.31 2.92 1.01 -1.15 -1.47 121.20 120.43 3h1l s ILE 35 Ca 0.53 -0.87 -0.04 0.00 0.00 0.00 0.00 60.65 60.28 3h1l s ILE 35 Cb -0.10 -1.13 0.04 0.00 0.01 0.00 0.00 42.46 41.27 3h1l s ILE 35 CO 0.19 -0.64 0.03 0.00 0.00 0.00 0.00 174.94 174.52 3h1l s ALA 36 N 1.96 2.89 0.14 9.38 0.00 -1.24 -1.83 121.76 133.05 3h1l s ALA 36 Ca 0.08 -1.71 0.01 0.00 0.00 0.00 0.00 51.96 50.34 3h1l s ALA 36 Cb -0.16 -2.04 0.01 0.00 0.00 0.00 0.00 23.12 20.93 3h1l s ALA 36 CO -0.30 -1.23 0.10 -1.13 0.00 0.00 0.00 175.76 173.20 3h1l n SER 37 N 4.70 1.44 0.00 0.00 3.41 -1.16 -2.48 113.62 119.53 3h1l n SER 37 Ca -0.13 -1.47 0.00 0.00 -0.26 0.00 0.00 58.87 57.00 3h1l n SER 37 Cb 0.44 -0.01 0.00 0.00 -0.26 0.00 0.00 64.21 64.39 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 -4.60 1.04 7.94 -1.20 -3.84 117.00 116.34 3h1l n LEU 38 Ca -0.01 0.00 -0.43 0.00 -1.11 0.00 0.00 56.01 54.47 3h1l n LEU 38 Cb 0.16 0.00 -0.03 0.00 0.53 0.00 0.00 43.42 44.07 3h1l n LEU 38 CO 0.09 0.00 0.81 -0.70 -1.11 0.00 0.00 177.39 176.48 3h1l s GLU 39 N 0.00 3.79 0.00 1.96 2.56 -1.18 -2.26 118.70 123.58 3h1l s GLU 39 Ca 0.00 0.54 0.05 0.00 0.00 0.00 0.00 54.97 55.56 3h1l s GLU 39 Cb 0.00 -3.83 0.12 0.00 2.00 0.00 0.00 34.13 32.42 3h1l s GLU 39 CO 0.00 -1.05 1.07 0.27 -0.56 0.00 0.00 175.26 174.99 3h1l n ASN 40 N 6.98 2.31 -1.92 -1.70 6.94 -1.26 -4.12 115.26 122.49 3h1l n ASN 40 Ca 0.08 -1.93 -0.16 0.00 -0.02 0.00 0.00 54.58 52.54 3h1l n ASN 40 Cb 0.48 -0.09 -0.04 0.00 -2.36 0.00 0.00 39.78 37.77 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 -0.04 -0.70 -2.07 -2.53 3.01 -1.26 -4.98 117.46 108.89 3h1l n PHE 41 Ca 0.05 0.00 -0.34 0.00 1.01 0.00 0.00 57.45 58.17 3h1l n PHE 41 Cb 0.31 -3.12 0.02 0.00 -0.01 0.00 0.00 39.48 36.67 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 -2.22 5.58 0.00 4.37 0.15 -1.26 -4.87 113.70 115.46 3h1l s SER 42 Ca 0.00 2.02 0.10 0.00 0.70 0.00 0.00 55.95 58.77 3h1l s SER 42 Cb 0.00 -2.56 0.58 0.00 -1.71 0.00 0.00 66.02 62.33 3h1l s SER 42 CO 0.00 -1.31 1.01 -0.81 1.20 0.00 0.00 173.24 173.33 3h1l n PRO 43 N -1.79 0.45 -3.86 5.44 -0.04 -1.26 -4.67 135.00 129.27 3h1l n PRO 43 Ca 0.10 0.00 -0.12 0.00 -0.04 0.00 0.00 63.50 63.44 3h1l n PRO 43 Cb 0.52 -1.33 -0.13 0.00 -0.04 0.00 0.00 33.50 32.51 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 -0.10 0.33 0.55 0.00 -1.26 -2.54 121.76 116.73 3h1l s ALA 44 Ca 0.14 0.07 0.07 0.00 0.00 0.00 0.00 51.96 52.25 3h1l s ALA 44 Cb 0.07 -0.06 -0.01 0.00 0.00 0.00 0.00 23.12 23.12 3h1l s ALA 44 CO 0.11 -0.04 0.43 -1.12 0.00 0.00 0.00 175.76 175.14 3h1l s SER 45 N -0.11 5.88 -0.38 0.00 0.01 -0.62 -4.59 113.70 113.89 3h1l s SER 45 Ca -0.01 -0.22 0.06 0.00 1.31 0.00 0.00 55.95 57.09 3h1l s SER 45 Cb -0.01 -1.24 0.17 0.00 0.21 0.00 0.00 66.02 65.15 3h1l s SER 45 CO 0.00 -0.39 0.53 -0.60 0.41 0.00 0.00 173.24 173.20 3h1l s ARG 46 N -4.12 0.72 0.32 12.44 3.52 -1.04 -2.77 118.95 128.02 3h1l s ARG 46 Ca 0.43 -0.39 -0.17 0.00 -0.13 0.00 0.00 55.73 55.47 3h1l s ARG 46 Cb -0.09 -0.19 -0.09 0.00 -1.56 0.00 0.00 34.95 33.03 3h1l s ARG 46 CO 0.30 -1.18 0.76 0.42 -0.81 0.00 0.00 175.30 174.80 3h1l s ILE 47 N 1.80 4.62 -0.27 4.11 1.09 -1.23 -2.98 121.20 128.33 3h1l s ILE 47 Ca 0.16 1.09 -0.17 0.00 -1.10 0.00 0.00 60.65 60.62 3h1l s ILE 47 Cb -0.09 -3.66 0.08 0.00 -1.06 0.00 0.00 42.46 37.73 3h1l s ILE 47 CO -0.08 -0.12 0.68 -0.83 -0.10 0.00 0.00 174.94 174.49 3h1l s GLY 48 N -2.14 -0.62 -0.43 6.18 0.00 -1.25 -1.65 107.32 107.42 3h1l s GLY 48 Ca 0.53 2.35 -0.19 0.00 0.00 0.00 0.00 44.72 47.41 3h1l s GLY 48 CO 0.18 2.30 0.53 0.14 0.00 0.00 0.00 173.10 176.25 3h1l s VAL 49 N 1.48 4.97 0.01 1.40 1.01 0.74 -1.65 120.40 128.36 3h1l s VAL 49 Ca -0.09 -0.14 -0.12 0.00 0.00 0.00 0.00 61.98 61.63 3h1l s VAL 49 Cb -0.05 -4.11 -0.05 0.00 0.00 0.00 0.00 36.38 32.16 3h1l s VAL 49 CO -0.17 -0.50 0.36 -0.36 0.00 0.00 0.00 175.10 174.44 3h1l s PHE 50 N 2.43 3.67 0.05 5.22 0.40 -0.34 -1.75 117.98 127.66 3h1l s PHE 50 Ca 0.17 0.86 0.01 0.00 -0.60 0.00 0.00 56.93 57.37 3h1l s PHE 50 Cb -0.16 -2.19 -0.03 0.00 0.51 0.00 0.00 43.02 41.15 3h1l s PHE 50 CO 0.16 0.62 -0.06 0.42 0.70 0.00 0.00 175.22 177.06 3h1l s ILE 51 N -1.17 0.45 -1.16 0.64 1.01 -0.03 -1.85 121.20 119.10 3h1l s ILE 51 Ca 0.25 -1.34 -0.03 0.00 0.00 0.00 0.00 60.65 59.54 3h1l s ILE 51 Cb -0.15 -0.90 0.22 0.00 0.01 0.00 0.00 42.46 41.63 3h1l s ILE 51 CO 0.14 -0.60 2.13 0.29 0.00 0.00 0.00 174.94 176.90 3h1l n LYS 52 N 0.97 4.92 -4.66 2.79 5.02 -1.04 -2.23 118.16 123.94 3h1l n LYS 52 Ca -0.19 -4.00 -0.31 0.00 -2.02 0.00 0.00 58.31 51.78 3h1l n LYS 52 Cb 0.57 -2.54 -0.08 0.00 -0.02 0.00 0.00 35.03 32.96 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 -2.71 3.85 0.00 7.82 0.00 -1.26 -4.93 121.76 124.53 3h1l s ALA 53 Ca 0.47 -1.01 0.00 0.00 0.00 0.00 0.00 51.96 51.42 3h1l s ALA 53 Cb 0.20 0.01 0.00 0.00 0.00 0.00 0.00 23.12 23.33 3h1l s ALA 53 CO -0.12 -0.07 0.00 0.41 0.00 0.00 0.00 175.76 175.98 3h1l n GLY 54 N -1.21 2.67 0.00 0.00 0.00 -1.26 -0.58 105.19 104.81 3h1l n GLY 54 Ca -0.14 -1.33 0.01 0.00 0.00 0.00 0.00 46.02 44.56 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 -0.19 1.61 3.41 -1.15 -1.86 113.62 115.45 3h1l n SER 55 Ca 0.00 -0.12 0.11 0.00 -0.26 0.00 0.00 58.87 58.61 3h1l n SER 55 Cb 0.00 0.00 0.04 0.00 -0.26 0.00 0.00 64.21 63.99 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 -0.91 0.48 -0.17 4.33 1.85 -0.78 -3.70 116.66 117.77 3h1l n ARG 56 Ca 0.02 -0.37 0.11 0.00 -1.00 0.00 0.00 57.85 56.61 3h1l n ARG 56 Cb 0.01 -1.49 0.26 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 -0.93 0.44 -2.21 2.89 4.02 -0.77 -4.50 117.16 116.09 3h1l n TYR 57 Ca 0.07 -0.22 -0.29 0.00 -0.01 0.00 0.00 57.90 57.45 3h1l n TYR 57 Cb 0.38 0.00 0.01 0.00 -0.02 0.00 0.00 39.34 39.71 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 -1.56 3.46 0.35 -0.72 2.02 -1.24 -5.05 118.70 115.96 3h1l s GLU 58 Ca 0.37 0.45 0.04 0.00 0.02 0.00 0.00 54.97 55.85 3h1l s GLU 58 Cb 0.21 -2.21 -0.06 0.00 0.10 0.00 0.00 34.13 32.17 3h1l s GLU 58 CO 0.30 -0.48 0.06 0.99 0.02 0.00 0.00 175.26 176.15 3h1l s THR 59 N -3.01 1.20 0.62 3.63 2.01 -1.26 -4.87 115.64 113.96 3h1l s THR 59 Ca 0.52 -2.00 0.33 0.00 0.31 0.00 0.00 61.69 60.85 3h1l s THR 59 Cb -0.11 -2.74 0.37 0.00 0.01 0.00 0.00 72.50 70.04 3h1l s THR 59 CO 0.50 0.00 2.17 0.00 -0.69 0.00 0.00 174.62 176.60 3h1l h THR 60 N 2.01 0.30 0.10 -0.82 1.03 -2.00 -1.73 112.91 111.79 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 -0.00 0.00 -1.07 0.00 0.00 68.15 69.21 3h1l h THR 60 CO 0.70 0.00 -1.20 0.00 -0.01 0.00 0.00 175.52 175.01 3h1l h ALA 61 N 1.81 0.15 -0.02 0.00 0.00 -2.02 -3.37 119.26 115.81 3h1l h ALA 61 Ca 0.04 -0.90 -0.00 0.00 0.00 0.00 0.00 54.91 54.05 3h1l h ALA 61 Cb 0.30 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.07 3h1l h ALA 61 CO -0.00 1.04 -0.06 0.27 0.00 0.00 0.00 179.25 180.50 3h1l n ASN 62 N -3.49 2.36 -3.34 0.00 6.94 -0.78 -5.08 115.26 111.86 3h1l n ASN 62 Ca -0.07 -3.19 -0.31 0.00 -0.02 0.00 0.00 54.58 51.00 3h1l n ASN 62 Cb 1.01 -0.45 0.01 0.00 -2.36 0.00 0.00 39.78 37.99 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 -1.35 -3.21 0.00 -4.53 4.77 -0.72 -1.54 117.00 110.41 3h1l n LEU 63 Ca 0.17 0.46 0.00 0.00 -0.03 0.00 0.00 56.01 56.61 3h1l n LEU 63 Cb 0.66 -0.66 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 3h1l n LEU 63 CO 0.01 -3.96 0.00 0.61 -1.33 0.00 0.00 177.39 172.72 3h1l n GLY 64 N 2.11 0.16 0.12 -0.72 0.00 -1.26 -4.75 105.19 100.85 3h1l n GLY 64 Ca 0.05 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.18 3h1l n GLY 64 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 3h1l n THR 65 N -2.00 0.89 -0.03 2.61 5.66 -0.59 -2.02 114.28 118.80 3h1l n THR 65 Ca 0.00 0.31 -0.16 0.00 -3.05 0.00 0.00 64.05 61.14 3h1l n THR 65 Cb 0.00 -1.23 -0.14 0.00 -1.55 0.00 0.00 70.33 67.41 3h1l n THR 65 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 3h1l h ALA 66 N 2.24 -0.03 0.10 1.79 0.00 -1.85 -2.98 119.26 118.53 3h1l h ALA 66 Ca 0.00 -0.57 0.02 0.00 0.00 0.00 0.00 54.91 54.37 3h1l h ALA 66 Cb 0.30 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.08 3h1l h ALA 66 CO 0.00 0.13 -0.36 1.25 0.00 0.00 0.00 179.25 180.28 3h1l h HIS 67 N -0.77 -0.98 -0.98 0.00 6.17 -1.72 -2.34 115.15 114.54 3h1l h HIS 67 Ca -0.05 0.02 0.07 0.00 0.71 0.00 0.00 60.37 61.12 3h1l h HIS 67 Cb 1.22 0.42 -0.07 0.00 2.52 0.00 0.00 27.41 31.51 3h1l h HIS 67 CO 0.25 -0.46 0.63 1.25 0.71 0.00 0.00 177.93 180.31 3h1l h LEU 68 N -0.57 1.00 -2.14 0.26 5.85 -1.55 0.84 115.31 118.99 3h1l h LEU 68 Ca 0.03 0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.76 3h1l h LEU 68 Cb 0.61 -0.20 -0.00 0.00 0.37 0.00 0.00 40.66 41.44 3h1l h LEU 68 CO -0.22 0.64 -0.02 0.25 -0.34 0.00 0.00 178.44 178.75 3h1l h LEU 69 N 1.13 0.00 -0.55 2.25 5.85 -1.27 0.11 115.31 122.83 3h1l h LEU 69 Ca 0.42 0.00 -0.16 0.00 0.84 0.00 0.00 57.88 58.98 3h1l h LEU 69 Cb 0.18 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.20 3h1l h LEU 69 CO -0.17 0.02 -0.57 -0.09 -0.34 0.00 0.00 178.44 177.30 3h1l h ARG 70 N 0.00 0.47 0.00 1.25 2.43 -0.37 -3.14 114.38 115.02 3h1l h ARG 70 Ca -0.00 -0.31 -0.17 0.00 -0.81 0.00 0.00 59.98 58.69 3h1l h ARG 70 Cb 0.04 0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 29.60 3h1l h ARG 70 CO 0.00 0.91 -1.05 -0.07 -1.51 0.00 0.00 179.97 178.25 3h1l h LEU 71 N 0.36 0.00 -0.17 3.80 3.38 -1.06 -3.32 115.31 118.30 3h1l h LEU 71 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3h1l h LEU 71 Cb 1.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.85 3h1l h LEU 71 CO 0.10 0.69 0.00 0.00 0.09 0.00 0.00 178.44 179.32 3h1l n ALA 72 N -2.35 2.07 0.15 1.53 0.00 0.26 -3.92 120.51 118.26 3h1l n ALA 72 Ca -0.05 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.44 3h1l n ALA 72 Cb 0.85 -1.00 0.47 0.00 0.00 0.00 0.00 19.45 19.77 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 0.07 0.17 -0.16 0.00 4.64 -1.67 -2.89 113.55 113.70 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 0.05 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 62.10 3h1l h SER 73 CO 0.00 0.25 0.00 -0.81 -0.87 0.00 0.00 176.83 175.40 3h1l n PRO 74 N -4.38 1.69 -2.08 4.77 -0.04 -1.25 -4.93 135.00 128.78 3h1l n PRO 74 Ca -0.01 -1.03 -0.33 0.00 -0.04 0.00 0.00 63.50 62.09 3h1l n PRO 74 Cb 0.19 -1.38 0.01 0.00 -0.04 0.00 0.00 33.50 32.27 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 -1.55 3.50 0.32 1.53 1.43 -1.09 -4.44 118.68 118.38 3h1l s LEU 75 Ca 0.32 1.77 -0.28 0.00 -1.03 0.00 0.00 54.13 54.90 3h1l s LEU 75 Cb 0.17 -4.53 -0.13 0.00 0.03 0.00 0.00 46.19 41.73 3h1l s LEU 75 CO 0.25 -1.09 1.14 0.35 0.23 0.00 0.00 176.35 177.24 3h1l n THR 76 N -2.02 2.01 -4.53 5.49 -2.24 -1.26 -4.58 114.28 107.16 3h1l n THR 76 Ca 0.08 -0.50 -0.25 0.00 -2.27 0.00 0.00 64.05 61.11 3h1l n THR 76 Cb 0.53 -1.27 -0.11 0.00 -2.10 0.00 0.00 70.33 67.39 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 -1.08 2.09 0.61 4.28 -4.23 0.40 -2.99 115.64 114.71 3h1l s THR 77 Ca 0.57 -2.17 0.29 0.00 -1.18 0.00 0.00 61.69 59.20 3h1l s THR 77 Cb -0.64 -2.65 0.36 0.00 1.34 0.00 0.00 72.50 70.91 3h1l s THR 77 CO 0.61 -0.20 1.94 0.11 -0.54 0.00 0.00 174.62 176.55 3h1l h LYS 78 N 2.05 0.00 0.00 3.99 1.57 -0.94 -3.02 116.57 120.21 3h1l h LYS 78 Ca -0.42 0.00 -0.15 0.00 -1.87 0.00 0.00 60.65 58.21 3h1l h LYS 78 Cb 1.25 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.53 3h1l h LYS 78 CO 0.71 0.00 -1.68 0.41 -0.57 0.00 0.00 179.45 178.32 3h1l n GLY 79 N -1.42 -0.52 3.18 3.86 0.00 -1.26 -5.03 105.19 103.99 3h1l n GLY 79 Ca 0.05 -0.20 -0.19 0.00 0.00 0.00 0.00 46.02 45.68 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 -2.38 1.22 0.12 4.61 0.00 -1.14 -5.14 121.76 119.05 3h1l s ALA 80 Ca -0.05 -0.99 -0.06 0.00 0.00 0.00 0.00 51.96 50.86 3h1l s ALA 80 Cb 0.04 -0.12 -0.06 0.00 0.00 0.00 0.00 23.12 22.98 3h1l s ALA 80 CO 0.44 0.19 0.38 -1.54 0.00 0.00 0.00 175.76 175.24 3h1l s SER 81 N -1.65 6.53 0.30 0.00 1.04 -1.26 -0.46 113.70 118.20 3h1l s SER 81 Ca -0.01 0.65 0.09 0.00 0.48 0.00 0.00 55.95 57.16 3h1l s SER 81 Cb -0.10 -2.12 0.89 0.00 0.10 0.00 0.00 66.02 64.80 3h1l s SER 81 CO 0.02 0.08 1.39 -0.24 0.98 0.00 0.00 173.24 175.47 3h1l n SER 82 N 0.32 0.07 0.22 7.02 2.88 -1.26 -0.09 113.62 122.78 3h1l n SER 82 Ca -0.04 1.48 -0.13 0.00 -1.33 0.00 0.00 58.87 58.85 3h1l n SER 82 Cb 0.52 -0.62 -0.07 0.00 -0.75 0.00 0.00 64.21 63.29 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 -0.54 0.00 0.66 3.57 -1.93 -3.25 116.94 115.45 3h1l h PHE 83 Ca 0.62 -0.01 -0.03 0.00 3.53 0.00 0.00 57.97 62.08 3h1l h PHE 83 Cb 1.47 0.18 -0.00 0.00 2.79 0.00 0.00 35.95 40.39 3h1l h PHE 83 CO -0.26 -0.21 -0.13 -0.09 -2.23 0.00 0.00 178.31 175.38 3h1l h ARG 84 N -0.94 0.00 -0.28 1.11 2.43 -0.88 -0.81 114.38 115.01 3h1l h ARG 84 Ca -0.06 0.00 -0.05 0.00 -0.81 0.00 0.00 59.98 59.06 3h1l h ARG 84 Cb 0.57 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.11 3h1l h ARG 84 CO 0.10 0.13 -0.03 0.82 -1.51 0.00 0.00 179.97 179.48 3h1l h ILE 85 N 0.00 1.27 -0.03 1.20 2.04 -0.89 0.92 117.51 122.03 3h1l h ILE 85 Ca -0.00 -0.99 -0.03 0.00 1.00 0.00 0.00 64.86 64.83 3h1l h ILE 85 Cb 0.31 1.36 0.00 0.00 -0.74 0.00 0.00 36.82 37.75 3h1l h ILE 85 CO 0.02 0.32 -0.11 0.74 0.00 0.00 0.00 178.15 179.11 3h1l h THR 86 N 0.28 1.49 -0.01 -0.27 2.02 -1.52 -2.10 112.91 112.80 3h1l h THR 86 Ca 0.08 -1.60 -0.07 0.00 0.77 0.00 0.00 66.41 65.58 3h1l h THR 86 Cb 0.47 2.48 -0.01 0.00 -1.74 0.00 0.00 68.15 69.35 3h1l h THR 86 CO 0.02 0.43 -0.34 0.03 0.37 0.00 0.00 175.52 176.03 3h1l h ARG 87 N -0.48 0.02 -0.02 6.66 2.47 -1.19 -1.25 114.38 120.59 3h1l h ARG 87 Ca -0.01 -0.01 -0.01 0.00 -1.26 0.00 0.00 59.98 58.70 3h1l h ARG 87 Cb 0.76 -0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 29.08 3h1l h ARG 87 CO 0.02 0.36 -0.01 0.78 0.56 0.00 0.00 179.97 181.69 3h1l h GLY 88 N 1.04 0.05 1.41 0.04 0.00 0.91 -1.91 103.07 104.60 3h1l h GLY 88 Ca -0.00 -0.04 -0.13 0.00 0.00 0.00 0.00 47.33 47.16 3h1l h GLY 88 CO 0.05 0.04 -0.37 -2.22 0.00 0.00 0.00 176.54 174.03 3h1l h ILE 89 N -0.34 1.29 -0.16 2.60 2.04 -1.30 -2.99 117.51 118.65 3h1l h ILE 89 Ca 0.01 -1.52 -0.09 0.00 1.00 0.00 0.00 64.86 64.25 3h1l h ILE 89 Cb 0.41 1.47 -0.01 0.00 -0.74 0.00 0.00 36.82 37.94 3h1l h ILE 89 CO 0.00 0.49 -0.31 -0.33 0.00 0.00 0.00 178.15 178.00 3h1l h GLU 90 N 0.55 0.30 -0.01 2.37 5.08 -1.26 -0.07 114.58 121.54 3h1l h GLU 90 Ca 0.05 -0.12 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 3h1l h GLU 90 Cb 0.89 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 30.12 3h1l h GLU 90 CO 0.08 0.59 0.06 0.00 -1.00 0.00 0.00 179.01 178.73 3h1l h ALA 91 N 1.41 1.20 -0.03 3.43 0.00 -1.18 -2.35 119.26 121.73 3h1l h ALA 91 Ca 0.04 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 3h1l h ALA 91 Cb 0.69 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.48 3h1l h ALA 91 CO 0.05 -0.06 -0.15 1.33 0.00 0.00 0.00 179.25 180.42 3h1l n VAL 92 N -3.25 2.03 -3.10 0.00 0.24 -1.11 -4.94 118.33 108.20 3h1l n VAL 92 Ca -0.03 -2.56 -0.23 0.00 -2.04 0.00 0.00 64.34 59.49 3h1l n VAL 92 Cb 0.13 -0.24 0.03 0.00 -1.47 0.00 0.00 33.84 32.29 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 -1.28 -0.52 4.00 7.63 0.00 -0.89 -4.60 105.19 109.53 3h1l n GLY 93 Ca 0.18 0.13 -0.22 0.00 0.00 0.00 0.00 46.02 46.11 3h1l n GLY 93 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3h1l s GLY 94 N -2.73 1.78 -0.09 -0.02 0.00 -0.06 -4.72 107.32 101.48 3h1l s GLY 94 Ca 0.33 -1.75 -0.16 0.00 0.00 0.00 0.00 44.72 43.14 3h1l s GLY 94 CO 0.41 -1.30 0.39 -1.35 0.00 0.00 0.00 173.10 171.25 3h1l s SER 95 N -4.63 -0.36 0.11 1.64 1.04 -1.17 -4.57 113.70 105.78 3h1l s SER 95 Ca 0.62 0.54 0.10 0.00 0.48 0.00 0.00 55.95 57.69 3h1l s SER 95 Cb -0.07 0.62 -0.04 0.00 0.10 0.00 0.00 66.02 66.63 3h1l s SER 95 CO 0.41 -0.29 -0.25 -0.22 0.98 0.00 0.00 173.24 173.86 3h1l s LEU 96 N -0.47 2.30 0.10 2.42 2.96 -1.26 -2.60 118.68 122.13 3h1l s LEU 96 Ca -0.06 -0.72 -0.21 0.00 -0.22 0.00 0.00 54.13 52.92 3h1l s LEU 96 Cb -0.04 -1.14 0.05 0.00 0.50 0.00 0.00 46.19 45.57 3h1l s LEU 96 CO 0.03 0.16 0.52 -0.44 -1.32 0.00 0.00 176.35 175.30 3h1l s SER 97 N -1.93 -0.44 -0.23 3.68 0.01 -0.85 -5.00 113.70 108.95 3h1l s SER 97 Ca 0.12 0.02 -0.04 0.00 1.31 0.00 0.00 55.95 57.35 3h1l s SER 97 Cb -0.10 0.52 0.09 0.00 0.21 0.00 0.00 66.02 66.74 3h1l s SER 97 CO 0.05 -0.83 0.15 -0.69 0.41 0.00 0.00 173.24 172.33 3h1l s VAL 98 N -3.16 -0.16 -0.01 3.43 1.01 -1.26 -1.72 120.40 118.54 3h1l s VAL 98 Ca -0.01 -0.38 -0.02 0.00 0.00 0.00 0.00 61.98 61.57 3h1l s VAL 98 Cb -0.00 -0.76 -0.04 0.00 0.00 0.00 0.00 36.38 35.58 3h1l s VAL 98 CO -0.07 -0.43 0.14 -0.31 0.00 0.00 0.00 175.10 174.42 3h1l s TYR 99 N 2.18 3.43 0.00 5.22 1.51 -1.12 -4.92 117.35 123.67 3h1l s TYR 99 Ca 0.06 0.29 -0.16 0.00 -1.01 0.00 0.00 57.07 56.25 3h1l s TYR 99 Cb -0.16 -1.79 0.03 0.00 -0.11 0.00 0.00 41.96 39.93 3h1l s TYR 99 CO -0.21 0.61 0.34 -1.54 -1.11 0.00 0.00 175.55 173.64 3h1l s SER 100 N -1.87 -0.21 0.44 2.29 1.04 -1.26 0.17 113.70 114.30 3h1l s SER 100 Ca 0.25 0.04 0.05 0.00 0.48 0.00 0.00 55.95 56.77 3h1l s SER 100 Cb -0.12 0.35 -0.05 0.00 0.10 0.00 0.00 66.02 66.29 3h1l s SER 100 CO 0.17 -0.52 0.02 0.42 0.98 0.00 0.00 173.24 174.30 3h1l s THR 101 N -1.76 1.57 -0.80 2.02 -4.23 -0.75 -4.96 115.64 106.74 3h1l s THR 101 Ca -0.10 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.41 3h1l s THR 101 Cb -0.03 -2.66 0.00 0.00 1.34 0.00 0.00 72.50 71.14 3h1l s THR 101 CO 0.02 0.00 0.75 0.54 -0.54 0.00 0.00 174.62 175.39 3h1l n ARG 102 N -1.04 0.00 -1.05 3.99 3.00 -1.26 -2.54 116.66 117.75 3h1l n ARG 102 Ca -0.10 0.28 -0.02 0.00 -0.01 0.00 0.00 57.85 58.00 3h1l n ARG 102 Cb 0.67 -1.63 -0.03 0.00 0.00 0.00 0.00 32.46 31.47 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 -3.15 5.56 0.28 -1.26 -1.87 120.64 118.95 3h1l n GLU 103 Ca 0.00 -1.17 0.05 0.00 -0.16 0.00 0.00 57.16 55.87 3h1l n GLU 103 Cb 0.13 0.22 -0.01 0.00 1.43 0.00 0.00 31.44 33.22 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 0.40 0.08 3.44 2.20 0.25 -4.26 119.74 121.85 3h1l s LYS 104 Ca 0.10 0.55 -0.10 0.00 -0.36 0.00 0.00 55.97 56.16 3h1l s LYS 104 Cb 0.11 0.28 -0.06 0.00 -1.51 0.00 0.00 37.83 36.66 3h1l s LYS 104 CO -0.05 -0.59 0.39 -1.64 -0.36 0.00 0.00 175.35 173.10 3h1l s MET 105 N 2.89 3.75 -0.42 4.03 -1.94 -0.95 -1.81 119.30 124.85 3h1l s MET 105 Ca 0.14 0.16 0.02 0.00 -1.71 0.00 0.00 55.69 54.30 3h1l s MET 105 Cb -0.10 -3.00 0.15 0.00 2.01 0.00 0.00 34.83 33.89 3h1l s MET 105 CO -0.21 0.56 0.27 0.99 -0.01 0.00 0.00 175.02 176.62 3h1l s THR 106 N -1.40 0.87 0.07 2.05 2.01 0.13 -0.85 115.64 118.53 3h1l s THR 106 Ca 0.33 -2.40 -0.30 0.00 0.31 0.00 0.00 61.69 59.62 3h1l s THR 106 Cb -0.14 -1.61 -0.05 0.00 0.01 0.00 0.00 72.50 70.71 3h1l s THR 106 CO 0.18 -1.00 1.05 -0.31 -0.69 0.00 0.00 174.62 173.85 3h1l s TYR 107 N 0.42 3.63 -0.27 4.92 1.51 -0.72 -2.79 117.35 124.05 3h1l s TYR 107 Ca 0.21 1.61 -0.24 0.00 -1.01 0.00 0.00 57.07 57.64 3h1l s TYR 107 Cb -0.17 -3.20 0.08 0.00 -0.11 0.00 0.00 41.96 38.55 3h1l s TYR 107 CO -0.05 -0.37 0.75 0.00 -1.11 0.00 0.00 175.55 174.78 3h1l n VAL 109 N 2.81 0.00 -3.15 0.00 0.24 -0.66 -2.00 118.33 115.57 3h1l n VAL 109 Ca -0.14 -0.56 0.06 0.00 -2.04 0.00 0.00 64.34 61.66 3h1l n VAL 109 Cb 0.55 -0.95 -0.02 0.00 -1.47 0.00 0.00 33.84 31.95 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 -2.91 0.00 0.19 7.34 2.12 -1.07 -3.55 118.70 120.83 3h1l s GLU 110 Ca 0.19 0.00 0.04 0.00 0.36 0.00 0.00 54.97 55.56 3h1l s GLU 110 Cb -0.01 0.00 -0.02 0.00 0.26 0.00 0.00 34.13 34.36 3h1l s GLU 110 CO 0.12 -0.00 0.15 0.00 -0.54 0.00 0.00 175.26 174.99 3h1l s LEU 112 N 0.00 4.24 0.26 0.00 1.43 -1.26 -1.59 118.68 121.75 3h1l s LEU 112 Ca 0.21 1.98 0.02 0.00 -1.03 0.00 0.00 54.13 55.30 3h1l s LEU 112 Cb 0.01 -4.09 0.64 0.00 0.03 0.00 0.00 46.19 42.78 3h1l s LEU 112 CO 0.15 -0.31 1.28 0.54 0.23 0.00 0.00 176.35 178.24 3h1l n ARG 113 N 0.24 -0.06 0.00 1.70 1.74 -1.05 -0.81 116.66 118.41 3h1l n ARG 113 Ca 0.03 1.22 0.06 0.00 -0.77 0.00 0.00 57.85 58.39 3h1l n ARG 113 Cb 0.49 -1.95 0.29 0.00 -1.02 0.00 0.00 32.46 30.28 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 -5.16 0.00 -0.12 0.55 8.00 -1.26 -3.10 116.55 115.46 3h1l n ASP 114 Ca 0.20 0.16 0.10 0.00 0.71 0.00 0.00 54.79 55.95 3h1l n ASP 114 Cb 0.64 -0.31 0.14 0.00 -0.02 0.00 0.00 41.12 41.57 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 -1.31 0.06 0.01 1.24 8.25 0.01 -4.72 115.22 118.76 3h1l n HIS 115 Ca 0.05 -0.98 0.08 0.00 -0.26 0.00 0.00 57.72 56.61 3h1l n HIS 115 Cb 0.10 -0.16 0.49 0.00 1.12 0.00 0.00 29.99 31.54 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 0.11 1.01 -0.17 1.59 2.07 -1.66 -2.24 116.25 116.95 3h1l h VAL 116 Ca 0.00 -0.14 -0.03 0.00 0.82 0.00 0.00 66.70 67.36 3h1l h VAL 116 Cb 1.02 0.57 -0.01 0.00 -1.52 0.00 0.00 31.29 31.35 3h1l h VAL 116 CO 0.01 0.07 0.01 0.44 0.02 0.00 0.00 177.57 178.12 3h1l h ASP 117 N 0.40 0.30 0.47 0.57 3.32 -1.88 -2.22 116.42 117.38 3h1l h ASP 117 Ca 0.17 -0.30 -0.02 0.00 0.02 0.00 0.00 57.03 56.90 3h1l h ASP 117 Cb 0.18 -0.08 -0.00 0.00 0.22 0.00 0.00 39.33 39.65 3h1l h ASP 117 CO -0.04 0.52 -0.29 0.74 -1.72 0.00 0.00 179.24 178.45 3h1l h THR 118 N 0.06 0.00 0.00 0.35 2.02 -1.77 -2.76 112.91 110.81 3h1l h THR 118 Ca 0.05 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.23 3h1l h THR 118 Cb 0.36 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.77 3h1l h THR 118 CO 0.01 0.00 0.00 -0.37 0.37 0.00 0.00 175.52 175.53 3h1l h VAL 119 N -0.71 0.00 0.18 3.16 -1.51 -1.52 -2.90 116.25 112.95 3h1l h VAL 119 Ca -0.06 -0.01 -0.01 0.00 -1.23 0.00 0.00 66.70 65.39 3h1l h VAL 119 Cb 0.57 0.57 0.00 0.00 -2.13 0.00 0.00 31.29 30.30 3h1l h VAL 119 CO 0.06 0.00 -0.09 -0.03 -1.23 0.00 0.00 177.57 176.29 3h1l h MET 120 N 0.00 -0.23 -0.89 5.19 -1.53 -1.11 -2.95 114.93 113.40 3h1l h MET 120 Ca 0.00 0.02 0.17 0.00 -3.44 0.00 0.00 59.70 56.45 3h1l h MET 120 Cb 0.01 0.05 -0.16 0.00 -0.55 0.00 0.00 31.60 30.95 3h1l h MET 120 CO 0.00 0.16 -0.25 -1.91 0.14 0.00 0.00 176.91 175.05 3h1l n GLU 121 N -4.94 -0.11 -0.13 0.39 2.13 -1.10 0.62 120.64 117.51 3h1l n GLU 121 Ca -0.07 1.39 -0.11 0.00 0.66 0.00 0.00 57.16 59.03 3h1l n GLU 121 Cb 0.25 -2.07 -0.02 0.00 0.27 0.00 0.00 31.44 29.87 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 0.79 -0.64 4.31 -1.99 -1.69 0.12 116.97 117.87 3h1l h TYR 122 Ca 0.41 -0.16 0.06 0.00 2.00 0.00 0.00 58.73 61.03 3h1l h TYR 122 Cb 0.63 -0.20 -0.05 0.00 2.00 0.00 0.00 36.73 39.11 3h1l h TYR 122 CO -0.71 0.84 0.35 1.25 -0.00 0.00 0.00 178.16 179.89 3h1l h LEU 123 N 0.52 0.51 -0.11 3.88 5.85 0.36 0.41 115.31 126.73 3h1l h LEU 123 Ca 0.10 0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.83 3h1l h LEU 123 Cb 0.57 -0.07 -0.00 0.00 0.37 0.00 0.00 40.66 41.52 3h1l h LEU 123 CO 0.03 0.34 0.01 0.25 -0.34 0.00 0.00 178.44 178.73 3h1l h LEU 124 N 0.65 0.17 -1.01 2.25 5.85 -0.63 -2.75 115.31 119.84 3h1l h LEU 124 Ca 0.28 -0.28 -0.01 0.00 0.84 0.00 0.00 57.88 58.72 3h1l h LEU 124 Cb 0.18 -0.05 -0.04 0.00 0.37 0.00 0.00 40.66 41.12 3h1l h LEU 124 CO -0.18 0.41 0.51 0.78 -0.34 0.00 0.00 178.44 179.62 3h1l h ASN 125 N -0.07 1.06 -0.27 1.25 2.35 -0.07 -1.75 115.58 118.09 3h1l h ASN 125 Ca 0.03 -0.07 -0.06 0.00 -0.55 0.00 0.00 56.30 55.65 3h1l h ASN 125 Cb 0.32 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 38.41 3h1l h ASN 125 CO 0.00 0.83 -0.06 0.58 -1.65 0.00 0.00 177.43 177.13 3h1l h VAL 126 N 1.21 1.28 0.00 2.81 2.07 -0.19 -1.43 116.25 122.00 3h1l h VAL 126 Ca 0.31 -1.07 -0.15 0.00 0.82 0.00 0.00 66.70 66.61 3h1l h VAL 126 Cb -0.03 1.43 -0.02 0.00 -1.52 0.00 0.00 31.29 31.15 3h1l h VAL 126 CO -0.06 0.34 -0.76 0.71 0.02 0.00 0.00 177.57 177.82 3h1l h THR 127 N 0.27 1.11 0.00 2.57 1.35 -1.42 -3.38 112.91 113.41 3h1l h THR 127 Ca 0.07 -2.61 -0.18 0.00 -0.55 0.00 0.00 66.41 63.14 3h1l h THR 127 Cb 0.53 2.54 -0.03 0.00 -1.73 0.00 0.00 68.15 69.45 3h1l h THR 127 CO 0.03 0.64 -1.69 0.35 -0.25 0.00 0.00 175.52 174.59 3h1l n THR 128 N -3.24 0.69 -2.36 6.82 -2.24 -0.66 -4.83 114.28 108.47 3h1l n THR 128 Ca 0.00 -0.37 -0.27 0.00 -2.27 0.00 0.00 64.05 61.13 3h1l n THR 128 Cb 0.82 -0.81 0.01 0.00 -2.10 0.00 0.00 70.33 68.25 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 -2.53 5.17 -1.79 6.98 0.00 -0.54 -4.95 120.51 122.85 3h1l n ALA 129 Ca -0.18 -4.22 -0.36 0.00 0.00 0.00 0.00 53.44 48.68 3h1l n ALA 129 Cb 0.80 -0.61 -0.03 0.00 0.00 0.00 0.00 19.45 19.60 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 -3.59 3.98 -0.12 0.00 0.04 -1.24 -0.28 135.00 133.80 3h1l s PRO 130 Ca 0.49 1.48 0.13 0.00 0.04 0.00 0.00 61.00 63.13 3h1l s PRO 130 Cb 0.41 -2.35 -0.18 0.00 0.04 0.00 0.00 34.50 32.42 3h1l s PRO 130 CO -0.17 -0.30 0.09 0.39 0.04 0.00 0.00 177.00 177.06 3h1l n GLU 131 N -0.47 1.56 -3.72 4.56 1.02 -1.16 -4.78 120.64 117.65 3h1l n GLU 131 Ca 0.07 -0.03 -0.27 0.00 -0.02 0.00 0.00 57.16 56.91 3h1l n GLU 131 Cb 0.51 -1.35 0.01 0.00 -0.02 0.00 0.00 31.44 30.59 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 -2.43 -2.03 -2.23 -0.32 0.99 -1.26 -4.83 117.46 105.36 3h1l n PHE 132 Ca -0.19 0.65 -0.42 0.00 -0.00 0.00 0.00 57.45 57.49 3h1l n PHE 132 Cb 0.85 -3.09 -0.03 0.00 -1.00 0.00 0.00 39.48 36.21 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 -5.35 4.32 0.16 -1.08 0.52 -1.26 -4.77 118.95 111.49 3h1l s ARG 133 Ca 0.19 1.98 -0.11 0.00 -0.52 0.00 0.00 55.73 57.27 3h1l s ARG 133 Cb -0.09 -3.41 0.19 0.00 0.52 0.00 0.00 34.95 32.17 3h1l s ARG 133 CO 0.88 -0.47 1.07 -2.30 0.02 0.00 0.00 175.30 174.50 3h1l n PRO 134 N 4.57 -0.15 0.32 3.54 -0.02 -1.26 -0.82 135.00 141.19 3h1l n PRO 134 Ca 0.12 1.06 -0.13 0.00 -2.02 0.00 0.00 63.50 62.53 3h1l n PRO 134 Cb 0.43 -1.57 -0.06 0.00 -0.02 0.00 0.00 33.50 32.28 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 -0.78 -0.80 6.00 0.09 -1.98 -1.04 115.95 117.44 3h1l h TRP 135 Ca 0.25 -0.02 0.18 0.00 0.09 0.00 0.00 58.89 59.39 3h1l h TRP 135 Cb 0.42 0.26 -0.15 0.00 0.08 0.00 0.00 29.16 29.78 3h1l h TRP 135 CO -0.59 -0.49 -0.08 0.93 0.09 0.00 0.00 178.44 178.30 3h1l h GLU 136 N -1.06 0.05 0.10 0.12 5.08 -1.73 0.77 114.58 117.91 3h1l h GLU 136 Ca -0.09 -0.00 0.02 0.00 -1.00 0.00 0.00 59.36 58.29 3h1l h GLU 136 Cb 0.65 -0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.85 3h1l h GLU 136 CO 0.14 0.03 -0.27 0.28 -1.00 0.00 0.00 179.01 178.19 3h1l h VAL 137 N 0.05 0.40 0.00 3.13 2.07 -0.94 -1.91 116.25 119.04 3h1l h VAL 137 Ca 0.42 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.94 3h1l h VAL 137 Cb 0.72 0.40 0.00 0.00 -1.52 0.00 0.00 31.29 30.89 3h1l h VAL 137 CO -0.76 0.00 0.00 0.35 0.02 0.00 0.00 177.57 177.18 3h1l n THR 138 N -5.39 0.78 0.84 2.57 -2.24 -0.27 -1.68 114.28 108.90 3h1l n THR 138 Ca -0.06 0.16 0.12 0.00 -2.27 0.00 0.00 64.05 62.00 3h1l n THR 138 Cb 0.30 -0.98 0.24 0.00 -2.10 0.00 0.00 70.33 67.79 3h1l n THR 138 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 3h1l n ASP 139 N -1.91 0.54 -0.05 3.42 8.00 0.11 -3.96 116.55 122.70 3h1l n ASP 139 Ca 0.03 -0.09 -0.01 0.00 0.71 0.00 0.00 54.79 55.43 3h1l n ASP 139 Cb 0.24 0.21 -0.15 0.00 -0.02 0.00 0.00 41.12 41.40 3h1l n ASP 139 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 3h1l n LEU 140 N -1.71 0.13 0.23 0.64 7.94 -0.68 -4.44 117.00 119.12 3h1l n LEU 140 Ca 0.05 0.06 0.15 0.00 -1.11 0.00 0.00 56.01 55.15 3h1l n LEU 140 Cb 0.37 0.27 0.79 0.00 0.53 0.00 0.00 43.42 45.38 3h1l n LEU 140 CO 0.35 0.28 0.96 1.56 -1.11 0.00 0.00 177.39 179.44 3h1l h GLN 141 N 0.00 0.00 0.00 1.96 4.20 -1.55 -0.80 115.11 118.92 3h1l h GLN 141 Ca -0.31 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.40 3h1l h GLN 141 Cb 1.73 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.51 3h1l h GLN 141 CO 0.02 0.00 0.00 -1.35 -0.67 0.00 0.00 178.83 176.83 3h1l h PRO 142 N 0.00 0.00 0.00 1.46 0.11 -1.81 -3.08 132.00 128.68 3h1l h PRO 142 Ca 0.00 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.08 3h1l h PRO 142 Cb 0.10 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.21 3h1l h PRO 142 CO 0.00 0.00 -0.14 0.37 -0.21 0.00 0.00 178.00 178.02 3h1l h GLN 143 N 0.00 0.00 -0.17 1.05 5.75 -1.45 -1.82 115.11 118.48 3h1l h GLN 143 Ca 0.00 0.00 -0.06 0.00 -0.15 0.00 0.00 58.65 58.44 3h1l h GLN 143 Cb 0.71 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.25 3h1l h GLN 143 CO 0.00 0.14 -0.16 -0.07 -2.65 0.00 0.00 178.83 176.09 3h1l h LEU 144 N 0.00 0.26 -0.19 -2.39 3.38 -1.69 0.92 115.31 115.60 3h1l h LEU 144 Ca -0.00 -0.06 -0.00 0.00 0.09 0.00 0.00 57.88 57.91 3h1l h LEU 144 Cb 0.53 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.21 3h1l h LEU 144 CO 0.02 0.45 0.12 0.50 0.09 0.00 0.00 178.44 179.61 3h1l h LYS 145 N 0.26 0.26 0.07 1.13 1.63 -1.50 -2.80 116.57 115.61 3h1l h LYS 145 Ca 0.05 -0.02 -0.00 0.00 -0.85 0.00 0.00 60.65 59.82 3h1l h LYS 145 Cb 0.44 -0.05 0.00 0.00 -0.60 0.00 0.00 32.23 32.02 3h1l h LYS 145 CO 0.03 0.20 -0.03 0.28 -3.45 0.00 0.00 179.45 176.48 3h1l h VAL 146 N 0.23 0.00 -0.92 2.00 2.07 -1.41 -3.04 116.25 115.19 3h1l h VAL 146 Ca 0.07 -0.06 0.34 0.00 0.82 0.00 0.00 66.70 67.87 3h1l h VAL 146 Cb 0.01 0.00 -0.17 0.00 -1.52 0.00 0.00 31.29 29.61 3h1l h VAL 146 CO -0.01 0.00 0.33 -0.67 0.02 0.00 0.00 177.57 177.24 3h1l n ASP 147 N -2.41 0.18 0.17 0.57 2.03 0.26 0.14 116.55 117.48 3h1l n ASP 147 Ca -0.01 1.54 0.03 0.00 0.52 0.00 0.00 54.79 56.87 3h1l n ASP 147 Cb 0.03 -0.69 0.27 0.00 -0.72 0.00 0.00 41.12 40.01 3h1l n ASP 147 CO 0.00 0.00 0.00 0.50 -1.92 0.00 0.00 177.20 175.78 3h1l h LYS 148 N 0.00 0.00 0.05 -0.67 3.64 -1.61 -2.96 116.57 115.02 3h1l h LYS 148 Ca 0.71 0.00 -0.25 0.00 -1.27 0.00 0.00 60.65 59.83 3h1l h LYS 148 Cb 1.76 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 33.59 3h1l h LYS 148 CO -0.76 0.46 -1.07 0.00 -2.27 0.00 0.00 179.45 175.82 3h1l h ALA 149 N 1.54 0.21 -0.05 5.00 0.00 0.14 -2.31 119.26 123.78 3h1l h ALA 149 Ca -0.00 -0.75 -0.02 0.00 0.00 0.00 0.00 54.91 54.14 3h1l h ALA 149 Cb 0.99 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.80 3h1l h ALA 149 CO 0.06 0.79 -0.05 -0.39 0.00 0.00 0.00 179.25 179.67 3h1l h VAL 150 N 0.24 1.37 -0.19 0.00 -1.51 -1.43 -3.24 116.25 111.49 3h1l h VAL 150 Ca -0.12 -1.18 0.02 0.00 -1.23 0.00 0.00 66.70 64.19 3h1l h VAL 150 Cb 1.73 2.04 -0.02 0.00 -2.13 0.00 0.00 31.29 32.90 3h1l h VAL 150 CO 0.19 0.32 0.07 0.00 -1.23 0.00 0.00 177.57 176.93 3h1l h ALA 151 N 0.56 0.22 0.00 5.19 0.00 -1.61 -1.71 119.26 121.90 3h1l h ALA 151 Ca 0.01 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.94 3h1l h ALA 151 Cb 0.54 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.33 3h1l h ALA 151 CO 0.01 -0.35 0.00 1.19 0.00 0.00 0.00 179.25 180.10 3h1l n PHE 152 N -5.04 0.00 0.18 0.00 3.01 -0.87 -2.39 117.46 112.35 3h1l n PHE 152 Ca -0.03 0.00 0.08 0.00 1.01 0.00 0.00 57.45 58.51 3h1l n PHE 152 Cb 0.07 -0.01 0.10 0.00 -0.01 0.00 0.00 39.48 39.62 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 0.30 0.00 -5.16 -1.08 4.20 -1.34 -3.41 115.11 108.62 3h1l h GLN 153 Ca 0.00 0.00 -0.67 0.00 0.06 0.00 0.00 58.65 58.04 3h1l h GLN 153 Cb 0.05 0.00 -0.17 0.00 0.30 0.00 0.00 27.48 27.66 3h1l h GLN 153 CO 0.00 0.18 0.05 -1.12 -0.67 0.00 0.00 178.83 177.26 3h1l s SER 154 N -6.20 6.26 0.60 1.46 0.01 -1.01 -4.90 113.70 109.93 3h1l s SER 154 Ca 0.05 -0.61 0.30 0.00 1.31 0.00 0.00 55.95 56.99 3h1l s SER 154 Cb 0.06 -2.29 1.63 0.00 0.21 0.00 0.00 66.02 65.63 3h1l s SER 154 CO 0.71 -0.80 2.02 -0.65 0.41 0.00 0.00 173.24 174.94 3h1l h PRO 155 N 8.90 0.00 -0.74 12.44 0.11 -1.89 -0.82 132.00 150.00 3h1l h PRO 155 Ca -0.26 0.00 0.15 0.00 0.11 0.00 0.00 66.00 65.99 3h1l h PRO 155 Cb 1.10 0.00 -0.14 0.00 0.11 0.00 0.00 31.00 32.07 3h1l h PRO 155 CO 0.91 0.00 -0.20 0.37 -0.21 0.00 0.00 178.00 178.87 3h1l h GLN 156 N 0.00 -0.01 0.00 1.05 4.15 -1.95 0.47 115.11 118.82 3h1l h GLN 156 Ca 0.11 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.53 3h1l h GLN 156 Cb 0.70 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.40 3h1l h GLN 156 CO -0.00 -0.01 0.00 1.55 -1.93 0.00 0.00 178.83 178.44 3h1l n VAL 157 N -5.49 0.07 0.06 2.39 3.14 -0.32 -3.28 118.33 114.90 3h1l n VAL 157 Ca 0.10 0.02 -0.20 0.00 -2.96 0.00 0.00 64.34 61.29 3h1l n VAL 157 Cb 0.38 -0.55 -0.15 0.00 -1.06 0.00 0.00 33.84 32.46 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 4.66 0.36 2.00 7.55 0.00 -0.08 -3.26 103.07 114.30 3h1l h GLY 158 Ca 0.00 -0.93 -0.05 0.00 0.00 0.00 0.00 47.33 46.35 3h1l h GLY 158 CO 0.00 0.81 -0.26 -0.39 0.00 0.00 0.00 176.54 176.71 3h1l h VAL 159 N 0.09 0.46 -0.26 4.60 -1.51 -1.48 -3.19 116.25 114.95 3h1l h VAL 159 Ca -0.32 -1.59 -0.19 0.00 -1.23 0.00 0.00 66.70 63.36 3h1l h VAL 159 Cb 2.06 2.18 0.00 0.00 -2.13 0.00 0.00 31.29 33.41 3h1l h VAL 159 CO 0.16 0.25 -0.59 -0.07 -1.23 0.00 0.00 177.57 176.09 3h1l h LEU 160 N 0.00 0.96 0.37 4.19 3.38 -1.67 0.12 115.31 122.65 3h1l h LEU 160 Ca -0.00 -0.53 -0.00 0.00 0.09 0.00 0.00 57.88 57.43 3h1l h LEU 160 Cb 1.16 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.61 3h1l h LEU 160 CO 0.03 1.33 -0.35 -0.33 0.09 0.00 0.00 178.44 179.22 3h1l h GLU 161 N 0.64 -0.71 0.00 1.13 4.39 -1.59 -2.13 114.58 116.31 3h1l h GLU 161 Ca 0.00 0.05 -0.02 0.00 0.34 0.00 0.00 59.36 59.73 3h1l h GLU 161 Cb 1.20 0.16 -0.00 0.00 -0.10 0.00 0.00 28.75 30.01 3h1l h GLU 161 CO 0.13 -0.47 -0.10 -0.91 -1.16 0.00 0.00 179.01 176.50 3h1l h ASN 162 N -0.73 0.00 0.00 1.42 2.35 -1.57 -2.53 115.58 114.52 3h1l h ASN 162 Ca -0.03 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.72 3h1l h ASN 162 Cb 0.65 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.02 3h1l h ASN 162 CO -0.05 0.10 0.00 -0.11 -1.65 0.00 0.00 177.43 175.72 3h1l n LEU 163 N -3.80 0.25 -0.49 1.61 7.94 0.03 -1.56 117.00 120.98 3h1l n LEU 163 Ca -0.02 0.71 0.43 0.00 -1.11 0.00 0.00 56.01 56.02 3h1l n LEU 163 Cb 0.20 -0.34 0.69 0.00 0.53 0.00 0.00 43.42 44.49 3h1l n LEU 163 CO 0.30 -0.34 1.40 0.45 -1.11 0.00 0.00 177.39 178.09 3h1l h HIS 164 N 0.00 0.00 -0.12 1.96 3.86 -1.38 1.62 115.15 121.10 3h1l h HIS 164 Ca 0.00 0.00 -0.21 0.00 -1.16 0.00 0.00 60.37 59.00 3h1l h HIS 164 Cb 0.00 0.00 0.01 0.00 1.06 0.00 0.00 27.41 28.48 3h1l h HIS 164 CO 0.12 0.00 -0.75 0.00 0.86 0.00 0.00 177.93 178.16 3h1l h ALA 165 N 0.88 0.25 0.03 2.45 0.00 -1.29 -2.70 119.26 118.88 3h1l h ALA 165 Ca 0.74 -0.59 -0.22 0.00 0.00 0.00 0.00 54.91 54.84 3h1l h ALA 165 Cb 3.32 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 21.09 3h1l h ALA 165 CO -0.01 0.60 -1.01 0.00 0.00 0.00 0.00 179.25 178.84 3h1l h ALA 166 N 0.50 0.37 0.00 0.00 0.00 0.32 -3.24 119.26 117.20 3h1l h ALA 166 Ca -0.06 -0.84 0.00 0.00 0.00 0.00 0.00 54.91 54.01 3h1l h ALA 166 Cb 1.39 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.08 3h1l h ALA 166 CO 0.15 1.08 0.00 0.00 0.00 0.00 0.00 179.25 180.48 3h1l h ALA 167 N 0.92 1.00 -2.05 0.00 0.00 -0.46 1.75 119.26 120.41 3h1l h ALA 167 Ca -0.05 0.00 -0.51 0.00 0.00 0.00 0.00 54.91 54.35 3h1l h ALA 167 Cb 1.72 0.00 -0.13 0.00 0.00 0.00 0.00 17.79 19.37 3h1l h ALA 167 CO 0.15 0.00 -0.52 0.71 0.00 0.00 0.00 179.25 179.59 3h1l s TYR 168 N -3.27 1.74 0.00 0.00 1.51 -1.02 -2.11 117.35 114.20 3h1l s TYR 168 Ca 0.07 -1.38 0.00 0.00 -1.01 0.00 0.00 57.07 54.75 3h1l s TYR 168 Cb 0.10 -1.01 0.00 0.00 -0.11 0.00 0.00 41.96 40.94 3h1l s TYR 168 CO 0.55 -0.46 0.00 1.63 -1.11 0.00 0.00 175.55 176.16 3h1l n LYS 169 N -0.78 3.65 -2.86 -0.62 5.02 -1.22 -4.54 118.16 116.80 3h1l n LYS 169 Ca -0.02 0.00 -0.06 0.00 -2.02 0.00 0.00 58.31 56.22 3h1l n LYS 169 Cb 0.64 -0.72 0.02 0.00 -0.02 0.00 0.00 35.03 34.95 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 -1.20 0.00 0.00 -0.18 -2.24 -1.26 -4.95 114.28 104.44 3h1l n THR 170 Ca 0.00 -0.63 0.00 0.00 -2.27 0.00 0.00 64.05 61.15 3h1l n THR 170 Cb 0.00 0.64 0.00 0.00 -2.10 0.00 0.00 70.33 68.87 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 -1.40 0.00 0.42 6.98 0.00 -1.26 -0.20 120.51 125.04 3h1l n ALA 171 Ca -0.11 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.46 3h1l n ALA 171 Cb 0.39 0.00 0.49 0.00 0.00 0.00 0.00 19.45 20.33 3h1l n ALA 171 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 3h1l h LEU 172 N 0.00 0.00 -0.12 0.00 3.38 -1.91 -2.53 115.31 114.14 3h1l h LEU 172 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3h1l h LEU 172 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 3h1l h LEU 172 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.53 3h1l n ALA 173 N -1.85 1.96 -2.20 1.53 0.00 0.71 -4.76 120.51 115.90 3h1l n ALA 173 Ca 0.03 -0.04 -0.42 0.00 0.00 0.00 0.00 53.44 53.01 3h1l n ALA 173 Cb 0.30 -1.37 -0.03 0.00 0.00 0.00 0.00 19.45 18.36 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 -3.42 6.86 0.51 0.00 0.01 -0.95 -4.33 114.94 113.62 3h1l s ASN 174 Ca 0.09 2.28 -0.23 0.00 -0.71 0.00 0.00 52.86 54.29 3h1l s ASN 174 Cb 0.13 -2.58 -0.06 0.00 0.41 0.00 0.00 41.25 39.14 3h1l s ASN 174 CO 0.41 -0.64 1.39 -0.81 -1.51 0.00 0.00 177.10 175.95 3h1l n PRO 175 N 4.03 1.92 0.20 -0.60 -0.04 -1.26 -4.85 135.00 134.40 3h1l n PRO 175 Ca 0.11 0.70 0.12 0.00 -0.04 0.00 0.00 63.50 64.39 3h1l n PRO 175 Cb 0.43 -2.61 0.23 0.00 -0.04 0.00 0.00 33.50 31.52 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 1.77 0.00 -8.21 1.53 5.85 -1.94 -3.43 115.31 110.87 3h1l h LEU 176 Ca -0.51 0.00 -0.65 0.00 0.84 0.00 0.00 57.88 57.56 3h1l h LEU 176 Cb 1.29 0.00 -0.34 0.00 0.37 0.00 0.00 40.66 41.98 3h1l h LEU 176 CO 0.59 0.00 -0.86 -0.31 -0.34 0.00 0.00 178.44 177.51 3h1l s TYR 177 N -3.20 2.41 -0.35 1.25 4.12 -1.26 -4.70 117.35 115.61 3h1l s TYR 177 Ca 0.08 -1.08 -0.44 0.00 0.02 0.00 0.00 57.07 55.64 3h1l s TYR 177 Cb 0.07 -1.64 -0.19 0.00 -1.52 0.00 0.00 41.96 38.67 3h1l s TYR 177 CO 0.65 -0.48 1.51 0.00 0.02 0.00 0.00 175.55 177.25 3h1l s PRO 179 N 2.40 1.06 0.05 0.00 0.04 -1.26 -4.92 135.00 132.36 3h1l s PRO 179 Ca 1.01 1.53 -0.33 0.00 0.04 0.00 0.00 61.00 63.25 3h1l s PRO 179 Cb -1.38 -1.73 -0.19 0.00 0.04 0.00 0.00 34.50 31.24 3h1l s PRO 179 CO 0.74 -2.60 1.46 -0.44 0.04 0.00 0.00 177.00 176.19 3h1l h ASP 180 N -1.85 -0.90 -0.50 6.66 3.32 -1.99 -3.07 116.42 118.10 3h1l h ASP 180 Ca -0.43 0.02 0.15 0.00 0.02 0.00 0.00 57.03 56.78 3h1l h ASP 180 Cb 1.27 0.23 -0.02 0.00 0.22 0.00 0.00 39.33 41.03 3h1l h ASP 180 CO 0.42 -0.59 0.82 0.10 -1.72 0.00 0.00 179.24 178.27 3h1l h TYR 181 N -1.15 0.00 -0.37 4.55 -0.00 -2.04 0.63 116.97 118.59 3h1l h TYR 181 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.62 3h1l h TYR 181 Cb 0.82 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.55 3h1l h TYR 181 CO -0.01 0.00 0.00 0.54 -0.00 0.00 0.00 178.16 178.69 3h1l n ARG 182 N -3.17 2.21 -2.46 0.10 1.74 -1.16 -4.81 116.66 109.10 3h1l n ARG 182 Ca 0.10 -1.84 -0.42 0.00 -0.77 0.00 0.00 57.85 54.92 3h1l n ARG 182 Cb 0.99 -1.45 -0.03 0.00 -1.02 0.00 0.00 32.46 30.95 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 -1.52 4.26 0.00 0.55 -1.09 0.22 -2.83 121.20 120.79 3h1l s ILE 183 Ca 0.36 1.59 0.00 0.00 -2.23 0.00 0.00 60.65 60.37 3h1l s ILE 183 Cb 0.20 -4.02 0.00 0.00 -1.58 0.00 0.00 42.46 37.06 3h1l s ILE 183 CO 0.28 0.01 0.00 0.61 -1.23 0.00 0.00 174.94 174.61 3h1l n GLY 184 N 3.34 0.72 0.18 6.18 0.00 -1.26 -4.89 105.19 109.46 3h1l n GLY 184 Ca 0.11 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.14 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 -2.48 2.22 -3.09 1.61 5.02 -1.13 -5.01 118.16 115.30 3h1l n LYS 185 Ca 0.00 -1.46 -0.33 0.00 -2.02 0.00 0.00 58.31 54.49 3h1l n LYS 185 Cb 0.00 -1.08 -0.06 0.00 -0.02 0.00 0.00 35.03 33.87 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 -0.85 4.62 0.48 -0.18 1.01 -1.26 -5.08 121.20 119.94 3h1l s ILE 186 Ca 0.06 1.09 0.04 0.00 0.00 0.00 0.00 60.65 61.84 3h1l s ILE 186 Cb 0.03 -3.67 -0.02 0.00 0.01 0.00 0.00 42.46 38.81 3h1l s ILE 186 CO 0.05 -0.11 0.11 0.42 0.00 0.00 0.00 174.94 175.41 3h1l s THR 187 N -1.90 1.59 0.28 2.92 -4.23 -1.26 -4.98 115.64 108.07 3h1l s THR 187 Ca 0.52 -1.85 0.10 0.00 -1.18 0.00 0.00 61.69 59.28 3h1l s THR 187 Cb -0.12 -2.44 -0.01 0.00 1.34 0.00 0.00 72.50 71.27 3h1l s THR 187 CO 0.18 0.00 1.64 0.28 -0.54 0.00 0.00 174.62 176.18 3h1l h SER 188 N 1.32 0.06 0.16 3.99 0.02 -1.95 -2.92 113.55 114.22 3h1l h SER 188 Ca -0.42 -0.03 -0.01 0.00 -0.84 0.00 0.00 61.79 60.49 3h1l h SER 188 Cb 1.29 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 63.81 3h1l h SER 188 CO 0.71 0.62 -0.08 -0.33 -1.14 0.00 0.00 176.83 176.62 3h1l h GLU 189 N 0.04 -0.20 -1.19 3.45 3.07 -1.96 0.27 114.58 118.05 3h1l h GLU 189 Ca -0.00 0.01 0.40 0.00 -0.50 0.00 0.00 59.36 59.27 3h1l h GLU 189 Cb 1.02 0.05 -0.11 0.00 -0.84 0.00 0.00 28.75 28.87 3h1l h GLU 189 CO 0.08 -0.14 0.78 1.04 -1.40 0.00 0.00 179.01 179.37 3h1l n GLN 190 N -2.68 -0.03 0.13 2.33 6.02 -1.23 0.29 117.38 122.21 3h1l n GLN 190 Ca -0.03 1.02 -0.09 0.00 -0.01 0.00 0.00 57.00 57.89 3h1l n GLN 190 Cb 0.08 -2.04 -0.05 0.00 1.02 0.00 0.00 30.24 29.25 3h1l n GLN 190 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 3h1l h LEU 191 N 0.00 -0.35 0.13 1.08 3.38 -1.30 -2.54 115.31 115.71 3h1l h LEU 191 Ca 0.73 -0.12 0.01 0.00 0.09 0.00 0.00 57.88 58.59 3h1l h LEU 191 Cb 2.43 0.09 -0.04 0.00 0.09 0.00 0.00 40.66 43.22 3h1l h LEU 191 CO -0.34 0.13 -0.48 0.45 0.09 0.00 0.00 178.44 178.29 3h1l h HIS 192 N -1.03 -1.39 -0.70 1.13 3.86 0.80 -1.66 115.15 116.17 3h1l h HIS 192 Ca -0.04 0.04 0.18 0.00 -1.16 0.00 0.00 60.37 59.38 3h1l h HIS 192 Cb 0.45 0.59 -0.04 0.00 1.06 0.00 0.00 27.41 29.47 3h1l h HIS 192 CO 0.03 -0.55 0.49 0.45 0.86 0.00 0.00 177.93 179.21 3h1l h HIS 193 N -0.70 0.20 0.00 2.45 3.86 0.05 0.36 115.15 121.36 3h1l h HIS 193 Ca -0.01 0.01 -0.12 0.00 -1.16 0.00 0.00 60.37 59.08 3h1l h HIS 193 Cb 0.70 -0.06 -0.02 0.00 1.06 0.00 0.00 27.41 29.09 3h1l h HIS 193 CO -0.43 0.07 -0.58 0.35 0.86 0.00 0.00 177.93 178.20 3h1l h PHE 194 N 0.16 0.00 0.13 2.45 3.57 -0.96 -2.42 116.94 119.87 3h1l h PHE 194 Ca 0.34 0.00 -0.30 0.00 3.53 0.00 0.00 57.97 61.54 3h1l h PHE 194 Cb 1.11 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 39.84 3h1l h PHE 194 CO -0.00 0.58 -1.48 0.28 -2.23 0.00 0.00 178.31 175.46 3h1l h VAL 195 N 0.00 1.22 -0.22 1.41 2.07 0.47 -3.20 116.25 117.99 3h1l h VAL 195 Ca -0.01 -2.84 -0.16 0.00 0.82 0.00 0.00 66.70 64.52 3h1l h VAL 195 Cb 1.18 2.81 -0.01 0.00 -1.52 0.00 0.00 31.29 33.75 3h1l h VAL 195 CO 0.08 0.83 -0.51 1.56 0.02 0.00 0.00 177.57 179.55 3h1l h GLN 196 N 0.07 0.62 -0.70 1.57 4.20 -0.77 -2.28 115.11 117.83 3h1l h GLN 196 Ca -0.22 -0.37 -0.03 0.00 0.06 0.00 0.00 58.65 58.08 3h1l h GLN 196 Cb 2.02 0.03 -0.02 0.00 0.30 0.00 0.00 27.48 29.81 3h1l h GLN 196 CO 0.18 0.98 0.04 0.09 -0.67 0.00 0.00 178.83 179.44 3h1l n ASN 197 N -3.98 4.60 0.00 1.46 3.02 -0.91 -4.49 115.26 114.95 3h1l n ASN 197 Ca -0.03 -2.76 0.00 0.00 -0.03 0.00 0.00 54.58 51.76 3h1l n ASN 197 Cb 0.58 -0.65 0.00 0.00 -0.61 0.00 0.00 39.78 39.10 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 0.39 0.00 -3.59 6.41 3.02 -1.21 -3.12 115.26 117.15 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 1.02 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 40.19 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 -0.65 2.66 -3.94 3.10 3.01 -0.86 -4.64 117.46 116.14 3h1l n PHE 199 Ca 0.00 -2.78 -0.35 0.00 1.01 0.00 0.00 57.45 55.32 3h1l n PHE 199 Cb 0.00 -1.78 -0.08 0.00 -0.01 0.00 0.00 39.48 37.61 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 -1.17 5.11 0.60 4.37 -4.23 -1.26 -4.80 115.64 114.26 3h1l s THR 200 Ca 0.49 0.07 0.27 0.00 -1.18 0.00 0.00 61.69 61.34 3h1l s THR 200 Cb 0.16 -3.27 0.39 0.00 1.34 0.00 0.00 72.50 71.12 3h1l s THR 200 CO -0.07 0.52 1.42 0.77 -0.54 0.00 0.00 174.62 176.73 3h1l h SER 201 N 5.99 0.00 1.07 3.99 4.64 -0.41 0.64 113.55 129.46 3h1l h SER 201 Ca -0.45 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 60.78 3h1l h SER 201 Cb 1.18 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.26 3h1l h SER 201 CO 0.66 0.00 -0.45 0.00 -0.87 0.00 0.00 176.83 176.18 3h1l h ALA 202 N 0.72 0.85 -0.09 5.18 0.00 -1.74 -2.62 119.26 121.57 3h1l h ALA 202 Ca 0.44 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.94 3h1l h ALA 202 Cb 2.59 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 20.30 3h1l h ALA 202 CO -0.00 0.56 0.00 0.54 0.00 0.00 0.00 179.25 180.35 3h1l n ARG 203 N -3.42 2.36 -4.48 0.00 1.74 0.22 -4.79 116.66 108.30 3h1l n ARG 203 Ca 0.01 -1.99 -0.34 0.00 -0.77 0.00 0.00 57.85 54.76 3h1l n ARG 203 Cb 0.61 -1.47 -0.11 0.00 -1.02 0.00 0.00 32.46 30.47 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 -1.92 3.03 -0.10 5.56 -1.94 -1.07 -2.50 119.30 120.36 3h1l s MET 204 Ca 0.30 -0.48 0.00 0.00 -1.71 0.00 0.00 55.69 53.80 3h1l s MET 204 Cb 0.20 -2.74 0.02 0.00 2.01 0.00 0.00 34.83 34.33 3h1l s MET 204 CO 0.30 0.60 -0.09 0.00 -0.01 0.00 0.00 175.02 175.82 3h1l s ALA 205 N -0.61 1.30 -1.01 3.03 0.00 -0.77 -2.69 121.76 121.01 3h1l s ALA 205 Ca 0.09 -0.50 -0.10 0.00 0.00 0.00 0.00 51.96 51.45 3h1l s ALA 205 Cb -0.12 -0.80 0.26 0.00 0.00 0.00 0.00 23.12 22.46 3h1l s ALA 205 CO 0.02 -0.24 0.99 -1.17 0.00 0.00 0.00 175.76 175.35 3h1l s LEU 206 N 1.37 6.41 0.00 0.00 2.96 -0.54 -1.20 118.68 127.68 3h1l s LEU 206 Ca -0.01 -3.34 0.00 0.00 -0.22 0.00 0.00 54.13 50.56 3h1l s LEU 206 Cb -0.14 -2.19 0.00 0.00 0.50 0.00 0.00 46.19 44.36 3h1l s LEU 206 CO -0.04 -0.36 0.00 0.52 -1.32 0.00 0.00 176.35 175.14 3h1l n VAL 207 N 3.05 0.00 0.00 1.68 0.31 -0.66 -3.66 118.33 119.06 3h1l n VAL 207 Ca 0.21 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.54 3h1l n VAL 207 Cb 0.41 -0.89 0.00 0.00 -0.91 0.00 0.00 33.84 32.45 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 2.22 3.96 3.18 2.92 0.00 -1.04 -3.94 105.19 112.50 3h1l n GLY 208 Ca 0.00 -0.45 -0.16 0.00 0.00 0.00 0.00 46.02 45.40 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 -1.39 1.05 -1.09 -0.61 1.01 -1.16 -3.26 121.20 115.76 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 -1.23 0.00 0.00 0.01 0.00 0.00 42.46 41.24 3h1l s ILE 209 CO 0.00 -0.39 0.00 0.61 0.00 0.00 0.00 174.94 175.16 3h1l n GLY 210 N 0.89 1.07 3.12 6.18 0.00 -0.96 -2.50 105.19 113.00 3h1l n GLY 210 Ca -0.18 -0.55 -0.16 0.00 0.00 0.00 0.00 46.02 45.13 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 -2.40 0.87 -0.19 1.61 -7.23 -1.26 -4.70 120.40 107.11 3h1l s VAL 211 Ca 0.00 -1.15 -0.23 0.00 -1.81 0.00 0.00 61.98 58.79 3h1l s VAL 211 Cb 0.00 -0.86 -0.02 0.00 0.56 0.00 0.00 36.38 36.06 3h1l s VAL 211 CO 0.00 -0.25 0.71 -0.75 -0.31 0.00 0.00 175.10 174.50 3h1l s LYS 212 N -1.56 4.24 0.45 4.82 2.36 -1.26 -3.08 119.74 125.71 3h1l s LYS 212 Ca -0.05 0.77 0.33 0.00 -2.55 0.00 0.00 55.97 54.48 3h1l s LYS 212 Cb -0.10 -3.58 1.51 0.00 -1.05 0.00 0.00 37.83 34.61 3h1l s LYS 212 CO 0.01 -0.28 1.58 1.25 1.55 0.00 0.00 175.35 179.46 3h1l h HIS 213 N 7.43 0.49 -0.05 4.03 -0.00 -1.96 0.11 115.15 125.19 3h1l h HIS 213 Ca -0.30 0.02 0.02 0.00 -0.00 0.00 0.00 60.37 60.11 3h1l h HIS 213 Cb 1.14 -0.11 -0.00 0.00 -0.00 0.00 0.00 27.41 28.43 3h1l h HIS 213 CO 0.72 -0.27 0.05 0.66 -0.00 0.00 0.00 177.93 179.09 3h1l h SER 214 N 0.01 0.00 0.00 3.26 4.64 -1.99 -1.15 113.55 118.32 3h1l h SER 214 Ca 0.88 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 62.20 3h1l h SER 214 Cb 2.87 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.96 3h1l h SER 214 CO -0.45 0.00 -0.35 0.44 -0.87 0.00 0.00 176.83 175.60 3h1l h ASP 215 N 0.00 0.00 -1.26 4.97 3.32 -1.18 -2.52 116.42 119.74 3h1l h ASP 215 Ca 0.03 0.00 0.37 0.00 0.02 0.00 0.00 57.03 57.44 3h1l h ASP 215 Cb 0.13 0.00 -0.08 0.00 0.22 0.00 0.00 39.33 39.59 3h1l h ASP 215 CO -0.00 0.61 0.86 0.25 -1.72 0.00 0.00 179.24 179.24 3h1l h LEU 216 N -0.87 0.19 0.16 1.55 5.85 -1.55 0.41 115.31 121.05 3h1l h LEU 216 Ca 0.00 0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.77 3h1l h LEU 216 Cb 0.35 0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.41 3h1l h LEU 216 CO 0.00 -0.02 -0.08 0.50 -0.34 0.00 0.00 178.44 178.50 3h1l h LYS 217 N 0.14 -0.21 -1.00 1.25 3.64 -1.35 -2.99 116.57 116.04 3h1l h LYS 217 Ca 0.68 0.01 0.33 0.00 -1.27 0.00 0.00 60.65 60.40 3h1l h LYS 217 Cb 2.28 0.05 -0.18 0.00 -0.41 0.00 0.00 32.23 33.97 3h1l h LYS 217 CO -0.19 0.16 0.22 0.37 -2.27 0.00 0.00 179.45 177.74 3h1l h GLN 218 N -0.95 0.00 0.32 1.90 4.15 0.19 -1.28 115.11 119.45 3h1l h GLN 218 Ca -0.02 -0.00 -0.02 0.00 0.77 0.00 0.00 58.65 59.38 3h1l h GLN 218 Cb 0.47 -0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.16 3h1l h GLN 218 CO 0.04 0.00 -0.15 0.28 -1.93 0.00 0.00 178.83 177.06 3h1l h VAL 219 N 0.00 0.53 -1.33 2.39 2.07 -1.18 -3.09 116.25 115.64 3h1l h VAL 219 Ca 0.70 -0.74 0.41 0.00 0.82 0.00 0.00 66.70 67.88 3h1l h VAL 219 Cb 1.63 0.82 -0.11 0.00 -1.52 0.00 0.00 31.29 32.12 3h1l h VAL 219 CO -0.87 0.11 0.88 0.00 0.02 0.00 0.00 177.57 177.71 3h1l h ALA 220 N -0.55 2.82 0.03 1.67 0.00 -1.08 -1.58 119.26 120.57 3h1l h ALA 220 Ca -0.04 0.07 -0.30 0.00 0.00 0.00 0.00 54.91 54.63 3h1l h ALA 220 Cb 0.52 0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.42 3h1l h ALA 220 CO 0.07 -1.36 -1.75 1.05 0.00 0.00 0.00 179.25 177.26 3h1l h GLU 221 N 0.12 0.06 0.04 0.00 4.11 -1.60 -3.12 114.58 114.19 3h1l h GLU 221 Ca 0.76 -0.10 -0.23 0.00 0.07 0.00 0.00 59.36 59.86 3h1l h GLU 221 Cb 2.47 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 31.74 3h1l h GLU 221 CO -0.30 0.66 -1.12 1.96 0.07 0.00 0.00 179.01 180.28 3h1l h GLN 222 N 0.02 0.08 0.00 1.06 4.20 -1.23 -3.40 115.11 115.84 3h1l h GLN 222 Ca -0.31 -0.13 -0.22 0.00 0.06 0.00 0.00 58.65 58.06 3h1l h GLN 222 Cb 2.01 0.05 -0.04 0.00 0.30 0.00 0.00 27.48 29.80 3h1l h GLN 222 CO 0.08 1.03 -1.82 1.19 -0.67 0.00 0.00 178.83 178.65 3h1l n PHE 223 N -3.38 0.00 -2.47 2.96 3.01 -0.76 -4.97 117.46 111.84 3h1l n PHE 223 Ca -0.04 0.00 -0.43 0.00 1.01 0.00 0.00 57.45 57.99 3h1l n PHE 223 Cb 0.97 -0.59 -0.02 0.00 -0.01 0.00 0.00 39.48 39.83 3h1l n PHE 223 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 3h1l s LEU 224 N -4.87 3.81 0.00 4.37 1.43 -1.18 -4.94 118.68 117.29 3h1l s LEU 224 Ca -0.06 1.01 0.00 0.00 -1.03 0.00 0.00 54.13 54.05 3h1l s LEU 224 Cb 0.04 -3.54 0.00 0.00 0.03 0.00 0.00 46.19 42.71 3h1l s LEU 224 CO 0.49 -1.13 0.00 0.59 0.23 0.00 0.00 176.35 176.53 3h1l n ASN 225 N 7.72 0.00 0.00 2.29 4.13 -1.26 -4.85 115.26 123.29 3h1l n ASN 225 Ca 0.14 0.06 0.00 0.00 1.68 0.00 0.00 54.58 56.46 3h1l n ASN 225 Cb 0.47 -0.18 0.00 0.00 -1.54 0.00 0.00 39.78 38.53 3h1l n ASN 225 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 3h1l n ILE 226 N -1.60 0.00 -0.38 2.41 0.13 -1.26 -4.90 119.36 113.77 3h1l n ILE 226 Ca 0.00 0.00 -0.29 0.00 -1.10 0.00 0.00 62.75 61.36 3h1l n ILE 226 Cb 0.00 0.00 0.28 0.00 -0.84 0.00 0.00 39.64 39.08 3h1l n ILE 226 CO 0.00 0.00 0.00 -0.60 2.80 0.00 0.00 176.55 178.75 3h1l s ARG 227 N 0.00 -2.22 0.00 9.51 3.00 -1.26 -3.91 118.95 124.07 3h1l s ARG 227 Ca 0.00 0.49 0.00 0.00 -1.00 0.00 0.00 55.73 55.22 3h1l s ARG 227 Cb 0.00 -1.43 0.00 0.00 0.00 0.00 0.00 34.95 33.52 3h1l s ARG 227 CO 0.00 -4.49 0.00 -1.13 0.00 0.00 0.00 175.30 169.68 3h1l n SER 228 N -5.41 1.71 -0.44 -2.12 3.41 -1.26 0.15 113.62 109.66 3h1l n SER 228 Ca 0.07 -0.32 0.00 0.00 -0.26 0.00 0.00 58.87 58.37 3h1l n SER 228 Cb 0.57 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.52 3h1l n SER 228 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3h1l n GLY 229 N 5.00 -3.67 0.06 5.00 0.00 -1.26 -4.51 105.19 105.82 3h1l n GLY 229 Ca 0.00 -0.81 0.00 0.00 0.00 0.00 0.00 46.02 45.21 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 -0.07 0.00 -0.81 4.61 0.00 -1.26 -4.80 120.51 118.18 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 -1.00 3.93 3.76 0.00 0.00 -1.26 -4.40 105.19 106.23 3h1l n GLY 231 Ca 0.00 0.17 -0.39 0.00 0.00 0.00 0.00 46.02 45.80 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 4.01 -0.00 2.61 2.01 -1.18 -5.05 115.64 118.04 3h1l s THR 232 Ca 0.00 1.88 0.06 0.00 0.31 0.00 0.00 61.69 63.94 3h1l s THR 232 Cb 0.00 -4.14 -0.03 0.00 0.01 0.00 0.00 72.50 68.34 3h1l s THR 232 CO 0.00 0.34 -0.17 -0.44 -0.69 0.00 0.00 174.62 173.66 3h1l s SER 233 N -1.30 3.87 0.27 3.53 0.01 -1.26 -4.91 113.70 113.91 3h1l s SER 233 Ca 0.45 -0.32 -0.30 0.00 1.31 0.00 0.00 55.95 57.09 3h1l s SER 233 Cb -0.24 -0.71 -0.11 0.00 0.21 0.00 0.00 66.02 65.17 3h1l s SER 233 CO 0.30 0.30 1.51 -0.55 0.41 0.00 0.00 173.24 175.21 3h1l s SER 234 N -1.10 6.53 -0.55 2.44 0.15 -1.26 -4.93 113.70 114.98 3h1l s SER 234 Ca 0.13 2.80 -0.28 0.00 0.70 0.00 0.00 55.95 59.30 3h1l s SER 234 Cb -0.11 -2.63 0.01 0.00 -1.71 0.00 0.00 66.02 61.58 3h1l s SER 234 CO 0.03 -0.80 1.50 0.00 1.20 0.00 0.00 173.24 175.18 3h1l s ALA 235 N -0.04 2.74 -0.04 5.45 0.00 -1.26 -4.90 121.76 123.71 3h1l s ALA 235 Ca 0.61 -0.59 -0.12 0.00 0.00 0.00 0.00 51.96 51.85 3h1l s ALA 235 Cb -0.44 -4.12 -0.06 0.00 0.00 0.00 0.00 23.12 18.50 3h1l s ALA 235 CO 0.46 -3.02 0.35 1.63 0.00 0.00 0.00 175.76 175.18 3h1l n LYS 236 N 8.71 0.00 -2.08 0.00 5.02 -1.26 -4.48 118.16 124.07 3h1l n LYS 236 Ca 0.14 0.00 -0.41 0.00 -2.02 0.00 0.00 58.31 56.02 3h1l n LYS 236 Cb 0.49 -0.44 -0.03 0.00 -0.02 0.00 0.00 35.03 35.04 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 0.23 2.55 0.64 7.82 0.00 -1.26 -4.91 121.76 126.83 3h1l s ALA 237 Ca 0.28 -0.27 -0.15 0.00 0.00 0.00 0.00 51.96 51.81 3h1l s ALA 237 Cb -0.39 -4.15 -0.01 0.00 0.00 0.00 0.00 23.12 18.57 3h1l s ALA 237 CO 0.19 -3.23 1.10 0.99 0.00 0.00 0.00 175.76 174.80 3h1l s THR 238 N 7.75 3.35 -0.05 0.00 2.01 -1.26 -4.97 115.64 122.46 3h1l s THR 238 Ca 0.70 0.63 -0.04 0.00 0.31 0.00 0.00 61.69 63.29 3h1l s THR 238 Cb -0.16 -3.16 -0.04 0.00 0.01 0.00 0.00 72.50 69.15 3h1l s THR 238 CO 0.27 -0.39 0.16 -0.47 -0.69 0.00 0.00 174.62 173.50 3h1l s TYR 239 N -2.35 3.55 -0.01 4.92 5.04 -1.26 -3.45 117.35 123.79 3h1l s TYR 239 Ca 0.66 0.41 -0.05 0.00 -2.44 0.00 0.00 57.07 55.65 3h1l s TYR 239 Cb -0.20 -1.87 -0.02 0.00 0.35 0.00 0.00 41.96 40.23 3h1l s TYR 239 CO 0.40 0.67 -0.10 1.87 -1.34 0.00 0.00 175.55 177.06 3h1l n TRP 240 N 1.36 0.00 -0.94 4.97 -0.00 -0.90 -4.79 117.44 117.15 3h1l n TRP 240 Ca -0.14 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.36 3h1l n TRP 240 Cb 0.53 -0.14 0.00 0.00 -0.00 0.00 0.00 31.31 31.70 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 2.68 0.88 1.97 5.87 0.00 -0.92 -4.99 105.19 110.67 3h1l n GLY 241 Ca -0.04 -0.48 -0.11 0.00 0.00 0.00 0.00 46.02 45.39 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 -0.93 1.02 2.83 -0.02 0.00 0.59 -4.73 105.19 103.95 3h1l n GLY 242 Ca 0.00 -2.04 -0.14 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 -3.65 0.35 -0.31 1.61 2.12 -1.26 -1.22 118.70 116.34 3h1l s GLU 243 Ca 0.33 0.01 -0.05 0.00 0.36 0.00 0.00 54.97 55.62 3h1l s GLU 243 Cb -0.02 -0.53 0.03 0.00 0.26 0.00 0.00 34.13 33.87 3h1l s GLU 243 CO 0.22 -1.00 0.06 0.42 -0.54 0.00 0.00 175.26 174.42 3h1l s ILE 244 N 2.44 3.60 -0.13 -3.70 1.01 -0.57 -4.99 121.20 118.86 3h1l s ILE 244 Ca 0.10 -1.01 -0.02 0.00 0.00 0.00 0.00 60.65 59.72 3h1l s ILE 244 Cb -0.13 -2.96 -0.03 0.00 0.01 0.00 0.00 42.46 39.35 3h1l s ILE 244 CO -0.30 -0.03 -0.06 -0.13 0.00 0.00 0.00 174.94 174.41 3h1l s ARG 245 N 1.40 3.40 -0.59 2.79 0.52 -1.26 -2.25 118.95 122.97 3h1l s ARG 245 Ca -0.01 -0.56 0.02 0.00 -0.52 0.00 0.00 55.73 54.67 3h1l s ARG 245 Cb -0.18 -2.78 0.15 0.00 0.52 0.00 0.00 34.95 32.65 3h1l s ARG 245 CO 0.01 0.34 0.36 -2.00 0.02 0.00 0.00 175.30 174.03 3h1l s GLU 246 N 0.07 2.25 -0.05 3.54 2.12 0.26 -4.97 118.70 121.92 3h1l s GLU 246 Ca -0.01 -2.72 -0.30 0.00 0.36 0.00 0.00 54.97 52.30 3h1l s GLU 246 Cb -0.14 -3.47 -0.06 0.00 0.26 0.00 0.00 34.13 30.73 3h1l s GLU 246 CO 0.03 -1.15 1.65 -1.14 -0.54 0.00 0.00 175.26 174.11 3h1l s GLN 247 N -0.42 4.18 0.00 4.30 2.00 -1.26 -2.27 119.66 126.18 3h1l s GLN 247 Ca 0.18 2.20 0.07 0.00 -2.00 0.00 0.00 55.36 55.81 3h1l s GLN 247 Cb -0.21 -3.97 0.12 0.00 0.80 0.00 0.00 33.01 29.74 3h1l s GLN 247 CO -0.03 -0.84 0.94 0.27 -0.50 0.00 0.00 175.29 175.12 3h1l n ASN 248 N 7.08 0.09 0.00 6.67 2.04 -0.72 -4.90 115.26 125.52 3h1l n ASN 248 Ca 0.17 -1.78 0.00 0.00 -0.44 0.00 0.00 54.58 52.53 3h1l n ASN 248 Cb 0.43 -0.09 0.00 0.00 -2.53 0.00 0.00 39.78 37.59 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 0.14 1.30 0.28 4.83 0.00 -1.24 -4.88 105.19 105.61 3h1l n GLY 249 Ca -0.04 -0.02 -0.05 0.00 0.00 0.00 0.00 46.02 45.91 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 0.13 0.09 1.61 -0.00 -1.26 -3.73 115.22 112.05 3h1l n HIS 250 Ca 0.00 0.08 0.20 0.00 -0.00 0.00 0.00 57.72 58.01 3h1l n HIS 250 Cb 0.00 -0.17 0.75 0.00 -0.00 0.00 0.00 29.99 30.56 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 0.45 0.00 -3.78 0.26 4.64 -1.95 -2.32 113.55 110.84 3h1l h SER 251 Ca -0.03 0.00 -0.65 0.00 -0.47 0.00 0.00 61.79 60.64 3h1l h SER 251 Cb 0.11 0.00 -0.19 0.00 -0.31 0.00 0.00 62.40 62.00 3h1l h SER 251 CO 0.08 0.00 -0.55 -0.76 -0.87 0.00 0.00 176.83 174.73 3h1l s LEU 252 N -7.50 3.90 -0.39 5.97 1.43 -1.26 -1.83 118.68 119.00 3h1l s LEU 252 Ca -0.04 -0.16 -0.24 0.00 -1.03 0.00 0.00 54.13 52.65 3h1l s LEU 252 Cb 0.16 -2.05 0.02 0.00 0.03 0.00 0.00 46.19 44.34 3h1l s LEU 252 CO 0.56 -0.08 0.84 -0.69 0.23 0.00 0.00 176.35 177.21 3h1l s VAL 253 N 1.70 4.65 -0.06 -1.59 1.01 -0.57 -4.51 120.40 121.03 3h1l s VAL 253 Ca 0.06 0.86 -0.14 0.00 0.00 0.00 0.00 61.98 62.76 3h1l s VAL 253 Cb -0.16 -4.29 -0.05 0.00 0.00 0.00 0.00 36.38 31.88 3h1l s VAL 253 CO 0.08 -0.56 0.38 -1.00 0.00 0.00 0.00 175.10 173.99 3h1l s HIS 254 N 3.32 3.64 -0.02 5.22 3.76 -0.81 -2.65 115.29 127.74 3h1l s HIS 254 Ca 0.33 0.87 -0.08 0.00 -0.15 0.00 0.00 55.06 56.03 3h1l s HIS 254 Cb -0.12 -2.31 0.01 0.00 1.11 0.00 0.00 32.58 31.26 3h1l s HIS 254 CO 0.20 0.50 0.17 0.00 -0.85 0.00 0.00 174.74 174.76 3h1l s ALA 255 N -0.52 -0.42 -0.12 -1.40 0.00 -0.09 -1.87 121.76 117.34 3h1l s ALA 255 Ca 0.22 0.12 -0.04 0.00 0.00 0.00 0.00 51.96 52.26 3h1l s ALA 255 Cb -0.15 -0.02 0.06 0.00 0.00 0.00 0.00 23.12 23.00 3h1l s ALA 255 CO 0.10 -0.18 0.15 0.00 0.00 0.00 0.00 175.76 175.84 3h1l s ALA 256 N -0.92 -0.05 -0.18 0.00 0.00 -0.56 0.37 121.76 120.42 3h1l s ALA 256 Ca -0.10 0.33 -0.02 0.00 0.00 0.00 0.00 51.96 52.16 3h1l s ALA 256 Cb -0.05 -0.93 -0.01 0.00 0.00 0.00 0.00 23.12 22.12 3h1l s ALA 256 CO 0.01 -0.78 -0.08 0.08 0.00 0.00 0.00 175.76 174.99 3h1l s VAL 257 N 2.26 3.26 0.14 0.00 1.01 -1.12 -2.00 120.40 123.96 3h1l s VAL 257 Ca 0.04 -0.56 -0.06 0.00 0.00 0.00 0.00 61.98 61.40 3h1l s VAL 257 Cb -0.13 -2.43 -0.02 0.00 0.00 0.00 0.00 36.38 33.80 3h1l s VAL 257 CO -0.07 0.48 0.19 0.68 0.00 0.00 0.00 175.10 176.37 3h1l s VAL 258 N 0.90 0.09 0.07 2.92 -7.23 -0.99 -2.26 120.40 113.89 3h1l s VAL 258 Ca -0.02 -1.55 0.00 0.00 -1.81 0.00 0.00 61.98 58.61 3h1l s VAL 258 Cb -0.15 -1.84 -0.04 0.00 0.56 0.00 0.00 36.38 34.91 3h1l s VAL 258 CO 0.00 -0.41 -0.05 -0.89 -0.31 0.00 0.00 175.10 173.44 3h1l s THR 259 N -3.98 0.44 -0.07 5.32 2.01 0.37 -0.31 115.64 119.42 3h1l s THR 259 Ca 0.18 -1.78 -0.36 0.00 0.31 0.00 0.00 61.69 60.04 3h1l s THR 259 Cb 0.05 -1.48 -0.13 0.00 0.01 0.00 0.00 72.50 70.95 3h1l s THR 259 CO -0.01 -0.89 1.75 1.21 -0.69 0.00 0.00 174.62 175.99 3h1l n GLU 260 N 0.19 1.87 0.00 4.92 2.13 -1.26 -1.92 120.64 126.57 3h1l n GLU 260 Ca -0.14 0.68 0.00 0.00 0.66 0.00 0.00 57.16 58.36 3h1l n GLU 260 Cb 0.60 -2.46 0.00 0.00 0.27 0.00 0.00 31.44 29.85 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 4.01 0.43 3.77 8.31 0.00 -0.60 -4.84 105.19 116.27 3h1l n GLY 261 Ca 0.22 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.94 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 -3.03 3.98 0.45 4.61 0.00 -1.26 -4.67 121.76 121.84 3h1l s ALA 262 Ca 0.00 -1.00 0.07 0.00 0.00 0.00 0.00 51.96 51.03 3h1l s ALA 262 Cb 0.00 -0.13 -0.01 0.00 0.00 0.00 0.00 23.12 22.97 3h1l s ALA 262 CO 0.00 -0.13 0.34 0.00 0.00 0.00 0.00 175.76 175.97 3h1l s ALA 263 N -2.80 4.05 -0.36 0.00 0.00 -1.26 -2.75 121.76 118.65 3h1l s ALA 263 Ca 0.19 -1.77 -0.28 0.00 0.00 0.00 0.00 51.96 50.09 3h1l s ALA 263 Cb 0.02 -0.78 -0.07 0.00 0.00 0.00 0.00 23.12 22.29 3h1l s ALA 263 CO 0.11 -0.28 2.31 0.28 0.00 0.00 0.00 175.76 178.17 3h1l n VAL 264 N -1.54 0.16 0.00 0.00 0.31 -0.06 -2.85 118.33 114.35 3h1l n VAL 264 Ca 0.01 -0.55 0.00 0.00 -0.01 0.00 0.00 64.34 63.79 3h1l n VAL 264 Cb 0.63 -2.49 0.00 0.00 -0.91 0.00 0.00 33.84 31.08 3h1l n VAL 264 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3h1l n GLY 265 N 5.98 3.01 0.79 2.92 0.00 -1.26 -4.93 105.19 111.70 3h1l n GLY 265 Ca 0.35 -0.84 -0.13 0.00 0.00 0.00 0.00 46.02 45.40 3h1l n GLY 265 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 3h1l n SER 266 N 0.52 -0.11 0.00 1.61 2.88 -1.13 -4.75 113.62 112.64 3h1l n SER 266 Ca 0.00 0.26 0.12 0.00 -1.33 0.00 0.00 58.87 57.92 3h1l n SER 266 Cb 0.00 -0.21 0.67 0.00 -0.75 0.00 0.00 64.21 63.92 3h1l n SER 266 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3h1l n ALA 267 N 0.22 2.33 0.09 -1.46 0.00 -1.26 -1.99 120.51 118.43 3h1l n ALA 267 Ca 0.04 -0.13 0.05 0.00 0.00 0.00 0.00 53.44 53.40 3h1l n ALA 267 Cb 0.03 -1.40 -0.02 0.00 0.00 0.00 0.00 19.45 18.06 3h1l n ALA 267 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 3h1l h GLU 268 N 0.00 0.00 0.00 0.00 4.81 -1.96 -3.33 114.58 114.10 3h1l h GLU 268 Ca 0.00 0.00 -0.12 0.00 -0.13 0.00 0.00 59.36 59.11 3h1l h GLU 268 Cb 0.14 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.50 3h1l h GLU 268 CO 0.00 0.23 -0.59 0.00 -0.73 0.00 0.00 179.01 177.91 3h1l h ALA 269 N 1.65 0.90 0.00 2.92 0.00 -1.72 -2.28 119.26 120.74 3h1l h ALA 269 Ca -0.07 -0.54 0.00 0.00 0.00 0.00 0.00 54.91 54.30 3h1l h ALA 269 Cb 1.33 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.03 3h1l h ALA 269 CO 0.03 0.74 0.00 -0.91 0.00 0.00 0.00 179.25 179.11 3h1l h ASN 270 N 0.00 0.00 -0.11 0.00 2.35 -1.67 -0.66 115.58 115.49 3h1l h ASN 270 Ca -0.01 0.00 -0.14 0.00 -0.55 0.00 0.00 56.30 55.61 3h1l h ASN 270 Cb 1.13 0.00 0.01 0.00 0.05 0.00 0.00 38.32 39.51 3h1l h ASN 270 CO 0.08 0.00 -0.46 0.00 -1.65 0.00 0.00 177.43 175.39 3h1l h ALA 271 N 2.02 0.20 -0.33 -0.83 0.00 -1.57 -2.74 119.26 116.01 3h1l h ALA 271 Ca 0.00 -0.49 -0.08 0.00 0.00 0.00 0.00 54.91 54.34 3h1l h ALA 271 Cb 0.49 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 3h1l h ALA 271 CO 0.00 0.36 -0.09 0.74 0.00 0.00 0.00 179.25 180.26 3h1l h PHE 272 N 0.11 0.73 -0.46 0.00 -1.00 -1.33 0.22 116.94 115.21 3h1l h PHE 272 Ca -0.03 -0.16 0.13 0.00 2.81 0.00 0.00 57.97 60.73 3h1l h PHE 272 Cb 1.10 -0.18 -0.02 0.00 3.61 0.00 0.00 35.95 40.47 3h1l h PHE 272 CO 0.11 0.82 0.34 0.77 -1.61 0.00 0.00 178.31 178.74 3h1l h SER 273 N 0.43 0.00 0.64 2.17 0.02 -1.18 1.40 113.55 117.04 3h1l h SER 273 Ca 0.08 0.00 -0.26 0.00 -0.84 0.00 0.00 61.79 60.78 3h1l h SER 273 Cb 0.59 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 63.09 3h1l h SER 273 CO 0.03 0.00 -1.51 0.58 -1.14 0.00 0.00 176.83 174.80 3h1l h VAL 274 N 0.00 0.99 0.00 2.27 2.07 -1.12 -3.13 116.25 117.33 3h1l h VAL 274 Ca 0.22 -2.77 0.00 0.00 0.82 0.00 0.00 66.70 64.97 3h1l h VAL 274 Cb 0.89 2.47 0.00 0.00 -1.52 0.00 0.00 31.29 33.13 3h1l h VAL 274 CO -0.00 0.56 0.00 -0.11 0.02 0.00 0.00 177.57 178.04 3h1l n LEU 275 N -3.09 0.22 0.00 2.57 7.94 1.00 -2.27 117.00 123.36 3h1l n LEU 275 Ca -0.12 0.53 0.00 0.00 -1.11 0.00 0.00 56.01 55.31 3h1l n LEU 275 Cb 1.00 -0.47 0.00 0.00 0.53 0.00 0.00 43.42 44.48 3h1l n LEU 275 CO 0.45 -0.14 0.12 1.67 -1.11 0.00 0.00 177.39 178.38 3h1l n GLN 276 N -1.72 0.00 0.15 1.96 7.27 0.44 -3.27 117.38 122.21 3h1l n GLN 276 Ca 0.06 0.37 0.07 0.00 0.07 0.00 0.00 57.00 57.56 3h1l n GLN 276 Cb 0.31 -1.01 0.35 0.00 2.41 0.00 0.00 30.24 32.30 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 -1.61 0.43 0.08 3.69 8.25 -1.19 -0.77 115.22 124.10 3h1l n HIS 277 Ca 0.00 0.23 -0.15 0.00 -0.26 0.00 0.00 57.72 57.54 3h1l n HIS 277 Cb 0.00 -0.69 -0.14 0.00 1.12 0.00 0.00 29.99 30.28 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 1.41 0.00 1.59 2.07 -1.54 -3.32 116.25 116.47 3h1l h VAL 278 Ca 0.00 -3.03 0.00 0.00 0.82 0.00 0.00 66.70 64.49 3h1l h VAL 278 Cb 0.49 2.86 0.00 0.00 -1.52 0.00 0.00 31.29 33.13 3h1l h VAL 278 CO 0.00 0.87 -1.02 0.18 0.02 0.00 0.00 177.57 177.62 3h1l n LEU 279 N -3.47 0.77 0.00 2.57 4.77 0.05 -3.27 117.00 118.42 3h1l n LEU 279 Ca -0.10 0.28 0.00 0.00 -0.03 0.00 0.00 56.01 56.16 3h1l n LEU 279 Cb 1.02 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 42.04 3h1l n LEU 279 CO 0.52 -0.15 0.00 0.61 -1.33 0.00 0.00 177.39 177.04 3h1l n GLY 280 N 1.21 3.14 2.38 -0.72 0.00 -0.74 -0.18 105.19 110.28 3h1l n GLY 280 Ca 0.00 -1.13 -0.26 0.00 0.00 0.00 0.00 46.02 44.64 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 0.48 3.53 -1.67 4.61 0.00 -1.26 -1.30 120.51 124.90 3h1l n ALA 281 Ca 0.00 -4.32 0.00 0.00 0.00 0.00 0.00 53.44 49.12 3h1l n ALA 281 Cb 0.00 -0.88 0.00 0.00 0.00 0.00 0.00 19.45 18.57 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 1.12 -4.86 2.07 0.00 0.00 -1.26 -4.97 105.19 97.28 3h1l n GLY 282 Ca 0.27 -0.32 -0.25 0.00 0.00 0.00 0.00 46.02 45.72 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 1.30 0.00 0.00 1.61 -0.04 -1.26 -4.96 135.00 131.65 3h1l n PRO 283 Ca 0.00 0.00 0.01 0.00 -0.04 0.00 0.00 63.50 63.47 3h1l n PRO 283 Cb 0.00 -0.64 -0.00 0.00 -0.04 0.00 0.00 33.50 32.82 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 1.68 0.52 -3.92 1.53 4.77 -1.26 -4.95 117.00 115.38 3h1l n LEU 284 Ca 0.04 -0.70 -0.29 0.00 -0.03 0.00 0.00 56.01 55.03 3h1l n LEU 284 Cb 0.31 0.00 -0.16 0.00 -2.33 0.00 0.00 43.42 41.24 3h1l n LEU 284 CO 0.35 0.12 -0.43 0.27 -1.33 0.00 0.00 177.39 176.37 3h1l s ILE 285 N -0.80 1.32 -0.35 -0.08 -4.36 -1.26 -5.08 121.20 110.59 3h1l s ILE 285 Ca 0.02 -0.91 -0.42 0.00 -0.26 0.00 0.00 60.65 59.07 3h1l s ILE 285 Cb 0.02 -1.53 -0.19 0.00 1.25 0.00 0.00 42.46 42.01 3h1l s ILE 285 CO 0.06 0.03 1.38 1.17 0.24 0.00 0.00 174.94 177.82 3h1l n LYS 286 N 4.78 0.00 -2.55 0.37 4.81 -1.26 0.17 118.16 124.48 3h1l n LYS 286 Ca -0.12 0.00 -0.21 0.00 -0.87 0.00 0.00 58.31 57.11 3h1l n LYS 286 Cb 0.46 -1.40 0.00 0.00 0.02 0.00 0.00 35.03 34.11 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 3.17 -2.47 -0.92 1.64 1.74 -1.26 -4.97 116.66 113.60 3h1l n ARG 287 Ca 0.26 0.98 -0.18 0.00 -0.77 0.00 0.00 57.85 58.14 3h1l n ARG 287 Cb -0.02 -5.68 0.14 0.00 -1.02 0.00 0.00 32.46 25.88 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 -1.15 -2.00 0.00 -0.13 0.00 0.45 -5.02 105.19 97.35 3h1l n GLY 288 Ca -0.21 -1.59 0.00 0.00 0.00 0.00 0.00 46.02 44.22 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 -3.84 0.27 -3.49 1.61 2.88 -1.26 -5.05 113.62 104.73 3h1l n SER 289 Ca 0.10 -0.62 -0.38 0.00 -1.33 0.00 0.00 58.87 56.64 3h1l n SER 289 Cb 0.36 0.64 0.04 0.00 -0.75 0.00 0.00 64.21 64.51 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 -0.64 -5.48 0.09 -3.46 7.64 -1.26 -4.75 113.62 105.75 3h1l n SER 290 Ca 0.00 -0.14 -0.15 0.00 1.01 0.00 0.00 58.87 59.59 3h1l n SER 290 Cb 0.01 -1.58 -0.09 0.00 -1.01 0.00 0.00 64.21 61.54 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 2.16 1.43 0.00 0.44 2.07 -2.01 -3.08 116.25 117.26 3h1l h VAL 291 Ca -0.55 -2.69 0.00 0.00 0.82 0.00 0.00 66.70 64.28 3h1l h VAL 291 Cb 1.39 2.65 0.00 0.00 -1.52 0.00 0.00 31.29 33.81 3h1l h VAL 291 CO 0.22 0.80 0.00 0.41 0.02 0.00 0.00 177.57 179.01 3h1l n THR 292 N -3.67 0.00 -3.67 2.57 -1.04 -1.26 -4.38 114.28 102.83 3h1l n THR 292 Ca -0.08 0.00 -0.39 0.00 -2.04 0.00 0.00 64.05 61.54 3h1l n THR 292 Cb 0.92 -0.63 -0.10 0.00 -1.82 0.00 0.00 70.33 68.69 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 -1.87 5.47 0.09 8.00 0.15 -1.16 -4.63 113.70 119.74 3h1l s SER 293 Ca 0.09 -1.71 -0.32 0.00 0.70 0.00 0.00 55.95 54.72 3h1l s SER 293 Cb 0.04 -1.92 -0.14 0.00 -1.71 0.00 0.00 66.02 62.29 3h1l s SER 293 CO 0.07 -0.54 1.50 0.11 1.20 0.00 0.00 173.24 175.58 3h1l h LYS 294 N 8.27 -0.74 -0.39 5.44 1.79 -1.50 -1.77 116.57 127.68 3h1l h LYS 294 Ca -0.20 0.05 0.08 0.00 -2.18 0.00 0.00 60.65 58.41 3h1l h LYS 294 Cb 1.07 0.17 -0.08 0.00 -1.58 0.00 0.00 32.23 31.81 3h1l h LYS 294 CO 0.74 -0.49 -0.17 1.25 -1.08 0.00 0.00 179.45 179.70 3h1l h LEU 295 N -0.77 -0.58 0.39 2.94 5.85 -0.84 0.21 115.31 122.50 3h1l h LEU 295 Ca -0.03 0.14 -0.01 0.00 0.84 0.00 0.00 57.88 58.82 3h1l h LEU 295 Cb 0.73 0.32 -0.02 0.00 0.37 0.00 0.00 40.66 42.06 3h1l h LEU 295 CO -0.18 -0.20 -0.37 0.22 -0.34 0.00 0.00 178.44 177.56 3h1l h TYR 296 N -0.10 -1.03 -0.99 1.25 5.03 -1.60 -0.14 116.97 119.40 3h1l h TYR 296 Ca 0.19 0.01 0.20 0.00 2.58 0.00 0.00 58.73 61.71 3h1l h TYR 296 Cb 0.39 0.40 -0.11 0.00 1.55 0.00 0.00 36.73 38.96 3h1l h TYR 296 CO -0.40 -0.50 0.58 1.96 -1.32 0.00 0.00 178.16 178.48 3h1l h GLN 297 N -0.75 0.67 -0.81 1.82 1.08 -1.06 -0.09 115.11 115.97 3h1l h GLN 297 Ca -0.05 -0.04 -0.04 0.00 -1.45 0.00 0.00 58.65 57.07 3h1l h GLN 297 Cb 0.65 -0.15 -0.04 0.00 -0.05 0.00 0.00 27.48 27.89 3h1l h GLN 297 CO -0.04 0.44 0.35 0.78 -0.95 0.00 0.00 178.83 179.41 3h1l h GLY 298 N 0.69 1.29 1.20 3.46 0.00 -0.05 -2.00 103.07 107.65 3h1l h GLY 298 Ca 0.59 -0.68 -0.18 0.00 0.00 0.00 0.00 47.33 47.06 3h1l h GLY 298 CO -0.41 0.64 -0.51 -2.08 0.00 0.00 0.00 176.54 174.18 3h1l h VAL 299 N 1.17 1.28 -0.43 4.60 2.07 0.71 -3.18 116.25 122.48 3h1l h VAL 299 Ca 0.27 -1.69 0.04 0.00 0.82 0.00 0.00 66.70 66.14 3h1l h VAL 299 Cb 0.18 1.58 -0.04 0.00 -1.52 0.00 0.00 31.29 31.49 3h1l h VAL 299 CO -0.03 0.55 0.21 0.00 0.02 0.00 0.00 177.57 178.33 3h1l h ALA 300 N 0.75 0.53 0.00 1.67 0.00 -0.92 -0.20 119.26 121.10 3h1l h ALA 300 Ca 0.03 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.96 3h1l h ALA 300 Cb 1.10 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.84 3h1l h ALA 300 CO 0.11 -0.15 0.00 1.63 0.00 0.00 0.00 179.25 180.84 3h1l n LYS 301 N -4.92 0.35 -0.03 0.00 5.02 -0.78 -3.13 118.16 114.68 3h1l n LYS 301 Ca 0.02 0.00 -0.05 0.00 -2.02 0.00 0.00 58.31 56.27 3h1l n LYS 301 Cb 0.11 -1.33 -0.02 0.00 -0.02 0.00 0.00 35.03 33.77 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 -0.83 2.22 -2.68 7.82 0.00 -0.19 -5.07 120.51 121.78 3h1l n ALA 302 Ca 0.06 -0.22 -0.21 0.00 0.00 0.00 0.00 53.44 53.07 3h1l n ALA 302 Cb 0.03 0.40 -0.03 0.00 0.00 0.00 0.00 19.45 19.85 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 -2.10 4.21 -0.21 0.00 -1.32 -0.59 -4.96 115.64 110.67 3h1l s THR 303 Ca -0.07 -1.25 0.01 0.00 -1.21 0.00 0.00 61.69 59.17 3h1l s THR 303 Cb 0.02 -3.41 -0.13 0.00 -1.51 0.00 0.00 72.50 67.47 3h1l s THR 303 CO 0.11 -0.25 -0.19 0.35 -2.21 0.00 0.00 174.62 172.43 3h1l n THR 304 N -1.37 1.20 -2.12 5.08 -2.24 -1.26 -4.77 114.28 108.81 3h1l n THR 304 Ca -0.05 -0.45 -0.27 0.00 -2.27 0.00 0.00 64.05 61.01 3h1l n THR 304 Cb 0.58 -1.26 0.10 0.00 -2.10 0.00 0.00 70.33 67.65 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 -2.42 1.74 0.84 -0.78 -1.52 -1.26 -5.06 119.66 111.20 3h1l s GLN 305 Ca -0.28 -0.31 -0.13 0.00 -1.95 0.00 0.00 55.36 52.69 3h1l s GLN 305 Cb 0.07 -2.07 0.06 0.00 -0.22 0.00 0.00 33.01 30.86 3h1l s GLN 305 CO 0.48 -1.61 0.89 -2.30 -0.25 0.00 0.00 175.29 172.50 3h1l n PRO 306 N -3.19 0.01 -3.15 2.91 -0.02 -1.26 -5.00 135.00 125.29 3h1l n PRO 306 Ca 0.10 0.07 0.00 0.00 -2.02 0.00 0.00 63.50 61.65 3h1l n PRO 306 Cb 0.60 -2.19 0.00 0.00 -0.02 0.00 0.00 33.50 31.90 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 -3.33 0.00 -3.61 6.00 1.16 -1.26 -4.23 117.46 112.19 3h1l n PHE 307 Ca 0.11 0.00 -0.12 0.00 -1.87 0.00 0.00 57.45 55.57 3h1l n PHE 307 Cb 0.51 0.00 -0.07 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 -1.86 -0.56 -0.10 5.98 2.15 -0.51 -4.99 116.67 116.78 3h1l s ASP 308 Ca 0.00 0.95 -0.10 0.00 0.43 0.00 0.00 52.55 53.83 3h1l s ASP 308 Cb 0.00 0.92 0.03 0.00 -0.30 0.00 0.00 42.92 43.57 3h1l s ASP 308 CO 0.00 -0.28 0.29 0.00 -0.17 0.00 0.00 175.17 175.01 3h1l s ALA 309 N -0.14 -0.72 0.35 3.66 0.00 -1.26 -0.41 121.76 123.24 3h1l s ALA 309 Ca -0.01 0.79 0.04 0.00 0.00 0.00 0.00 51.96 52.78 3h1l s ALA 309 Cb -0.04 -0.45 -0.01 0.00 0.00 0.00 0.00 23.12 22.62 3h1l s ALA 309 CO -0.00 -0.14 0.38 -1.12 0.00 0.00 0.00 175.76 174.88 3h1l s SER 310 N 0.09 1.45 -0.45 0.00 0.01 -0.56 -4.58 113.70 109.65 3h1l s SER 310 Ca -0.01 -1.68 -0.17 0.00 1.31 0.00 0.00 55.95 55.40 3h1l s SER 310 Cb -0.02 0.62 0.04 0.00 0.21 0.00 0.00 66.02 66.88 3h1l s SER 310 CO 0.01 -1.20 0.47 0.00 0.41 0.00 0.00 173.24 172.93 3h1l s ALA 311 N -3.15 3.45 -0.16 1.44 0.00 -0.42 -2.23 121.76 120.68 3h1l s ALA 311 Ca 0.36 -1.71 -0.23 0.00 0.00 0.00 0.00 51.96 50.38 3h1l s ALA 311 Cb 0.01 -3.13 -0.02 0.00 0.00 0.00 0.00 23.12 19.97 3h1l s ALA 311 CO 0.26 -1.73 0.71 0.12 0.00 0.00 0.00 175.76 175.12 3h1l s PHE 312 N 2.15 3.44 -0.16 0.00 5.36 0.56 -4.88 117.98 124.44 3h1l s PHE 312 Ca 0.11 1.11 -0.04 0.00 -0.96 0.00 0.00 56.93 57.15 3h1l s PHE 312 Cb -0.19 -2.87 0.08 0.00 -0.34 0.00 0.00 43.02 39.70 3h1l s PHE 312 CO 0.12 -0.14 0.23 1.21 -1.46 0.00 0.00 175.22 175.18 3h1l s ASN 313 N 1.09 0.88 -0.11 6.13 2.47 -1.26 -1.11 114.94 123.03 3h1l s ASN 313 Ca 0.34 0.16 0.03 0.00 0.42 0.00 0.00 52.86 53.81 3h1l s ASN 313 Cb -0.16 0.51 -0.00 0.00 -1.45 0.00 0.00 41.25 40.14 3h1l s ASN 313 CO 0.13 -0.28 -0.21 -0.69 -3.72 0.00 0.00 177.10 172.32 3h1l s VAL 314 N 2.36 2.28 -0.32 -5.21 1.01 -0.70 -5.00 120.40 114.83 3h1l s VAL 314 Ca 0.05 -0.94 -0.02 0.00 0.00 0.00 0.00 61.98 61.07 3h1l s VAL 314 Cb -0.14 -1.89 0.06 0.00 0.00 0.00 0.00 36.38 34.41 3h1l s VAL 314 CO -0.10 0.55 0.03 0.20 0.00 0.00 0.00 175.10 175.78 3h1l s ASN 315 N 0.38 4.95 0.22 3.32 0.01 -1.26 -1.05 114.94 121.50 3h1l s ASN 315 Ca -0.16 -1.40 0.07 0.00 -0.71 0.00 0.00 52.86 50.65 3h1l s ASN 315 Cb -0.17 -1.73 -0.04 0.00 0.41 0.00 0.00 41.25 39.72 3h1l s ASN 315 CO 0.08 -0.31 0.09 -0.31 -1.51 0.00 0.00 177.10 175.14 3h1l s TYR 316 N 1.23 2.96 0.02 2.20 4.12 -0.30 -4.56 117.35 123.03 3h1l s TYR 316 Ca -0.03 -0.12 -0.06 0.00 0.02 0.00 0.00 57.07 56.88 3h1l s TYR 316 Cb -0.20 -1.37 -0.02 0.00 -1.52 0.00 0.00 41.96 38.85 3h1l s TYR 316 CO -0.02 0.54 1.09 0.66 0.02 0.00 0.00 175.55 177.85 3h1l h SER 317 N 2.02 -0.34 -0.84 2.29 4.64 -1.94 -0.07 113.55 119.32 3h1l h SER 317 Ca -0.47 0.05 -0.42 0.00 -0.47 0.00 0.00 61.79 60.48 3h1l h SER 317 Cb 1.23 0.14 -0.25 0.00 -0.31 0.00 0.00 62.40 63.21 3h1l h SER 317 CO 0.60 -0.06 0.46 -0.90 -0.87 0.00 0.00 176.83 176.07 3h1l n ASP 318 N -3.24 3.60 0.00 4.97 5.68 -1.26 -3.85 116.55 122.45 3h1l n ASP 318 Ca -0.00 -3.60 0.00 0.00 -0.50 0.00 0.00 54.79 50.68 3h1l n ASP 318 Cb 0.05 -0.79 0.00 0.00 -1.14 0.00 0.00 41.12 39.25 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 -1.04 0.00 -3.67 -1.12 2.88 -1.11 -4.74 113.62 104.82 3h1l n SER 319 Ca 0.52 0.00 -0.03 0.00 -1.33 0.00 0.00 58.87 58.04 3h1l n SER 319 Cb 1.51 0.00 -0.01 0.00 -0.75 0.00 0.00 64.21 64.96 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 -0.32 0.16 0.46 0.00 -1.11 -1.15 107.32 105.36 3h1l s GLY 320 Ca 0.00 0.53 0.07 0.00 0.00 0.00 0.00 44.72 45.32 3h1l s GLY 320 CO 0.00 0.12 -0.15 1.08 0.00 0.00 0.00 173.10 174.15 3h1l s LEU 321 N -2.84 2.47 -0.28 0.66 1.43 -0.22 -1.56 118.68 118.36 3h1l s LEU 321 Ca 0.12 -0.91 -0.25 0.00 -1.03 0.00 0.00 54.13 52.06 3h1l s LEU 321 Cb 0.01 -0.64 0.11 0.00 0.03 0.00 0.00 46.19 45.69 3h1l s LEU 321 CO -0.02 -0.14 0.95 0.12 0.23 0.00 0.00 176.35 177.50 3h1l s PHE 322 N -2.49 -0.55 -4.76 0.29 5.36 -0.81 -1.71 117.98 113.31 3h1l s PHE 322 Ca 0.16 1.34 0.00 0.00 -0.96 0.00 0.00 56.93 57.46 3h1l s PHE 322 Cb -0.03 0.34 0.00 0.00 -0.34 0.00 0.00 43.02 42.99 3h1l s PHE 322 CO 0.05 -0.27 0.00 0.41 -1.46 0.00 0.00 175.22 173.95 3h1l n GLY 323 N 2.29 -0.50 3.82 13.12 0.00 -0.27 -0.47 105.19 123.19 3h1l n GLY 323 Ca -0.13 -1.00 -0.31 0.00 0.00 0.00 0.00 46.02 44.59 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 -3.28 1.73 -0.10 1.61 -0.12 -0.96 0.21 117.98 117.08 3h1l s PHE 324 Ca 0.00 -0.93 -0.05 0.00 -0.05 0.00 0.00 56.93 55.91 3h1l s PHE 324 Cb 0.00 -1.72 0.05 0.00 -0.63 0.00 0.00 43.02 40.72 3h1l s PHE 324 CO 0.00 -0.05 0.22 -0.47 -0.05 0.00 0.00 175.22 174.87 3h1l s TYR 325 N -2.85 -0.30 -0.01 3.49 6.04 -0.94 -2.79 117.35 119.99 3h1l s TYR 325 Ca 0.15 0.74 0.07 0.00 0.04 0.00 0.00 57.07 58.07 3h1l s TYR 325 Cb -0.00 -0.00 -0.02 0.00 -1.04 0.00 0.00 41.96 40.90 3h1l s TYR 325 CO 0.09 -0.24 -0.22 0.95 -1.54 0.00 0.00 175.55 174.59 3h1l s THR 326 N 1.42 1.76 -0.23 4.34 -4.23 0.16 -1.50 115.64 117.35 3h1l s THR 326 Ca -0.08 -0.98 0.02 0.00 -1.18 0.00 0.00 61.69 59.47 3h1l s THR 326 Cb -0.11 -1.46 0.05 0.00 1.34 0.00 0.00 72.50 72.32 3h1l s THR 326 CO -0.08 0.47 -0.10 -0.63 -0.54 0.00 0.00 174.62 173.74 3h1l s ILE 327 N -0.55 1.87 0.25 2.99 1.01 0.45 -0.91 121.20 126.31 3h1l s ILE 327 Ca 0.09 -1.34 -0.04 0.00 0.00 0.00 0.00 60.65 59.36 3h1l s ILE 327 Cb -0.09 -2.00 -0.02 0.00 0.01 0.00 0.00 42.46 40.36 3h1l s ILE 327 CO -0.01 0.03 0.30 -0.94 0.00 0.00 0.00 174.94 174.33 3h1l s SER 328 N 1.26 0.38 0.53 3.58 1.04 -1.09 -1.42 113.70 117.98 3h1l s SER 328 Ca -0.06 -1.32 -0.20 0.00 0.48 0.00 0.00 55.95 54.86 3h1l s SER 328 Cb -0.18 0.51 -0.06 0.00 0.10 0.00 0.00 66.02 66.38 3h1l s SER 328 CO -0.07 -1.03 1.12 -1.10 0.98 0.00 0.00 173.24 173.14 3h1l s GLN 329 N -3.85 3.46 0.45 4.02 -0.21 -1.26 -1.51 119.66 120.76 3h1l s GLN 329 Ca 0.33 1.58 0.21 0.00 0.02 0.00 0.00 55.36 57.50 3h1l s GLN 329 Cb 0.03 -2.05 1.19 0.00 1.00 0.00 0.00 33.01 33.19 3h1l s GLN 329 CO 0.14 -0.76 1.85 0.00 -2.12 0.00 0.00 175.29 174.41 3h1l h ALA 330 N 1.32 2.38 0.18 6.09 0.00 -1.68 -1.94 119.26 125.61 3h1l h ALA 330 Ca -0.50 0.01 -0.32 0.00 0.00 0.00 0.00 54.91 54.10 3h1l h ALA 330 Cb 1.25 0.01 0.01 0.00 0.00 0.00 0.00 17.79 19.06 3h1l h ALA 330 CO 0.57 -0.68 -1.55 0.00 0.00 0.00 0.00 179.25 177.60 3h1l h ALA 331 N 1.60 0.11 -0.36 0.00 0.00 -1.88 -3.31 119.26 115.40 3h1l h ALA 331 Ca 0.48 -1.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.34 3h1l h ALA 331 Cb 1.36 0.27 -0.01 0.00 0.00 0.00 0.00 17.79 19.42 3h1l h ALA 331 CO -0.15 0.97 0.02 0.72 0.00 0.00 0.00 179.25 180.81 3h1l n HIS 332 N -3.57 1.29 0.06 0.00 8.25 -0.95 -4.11 115.22 116.19 3h1l n HIS 332 Ca -0.18 -0.47 -0.09 0.00 -0.26 0.00 0.00 57.72 56.72 3h1l n HIS 332 Cb 1.07 -0.36 0.05 0.00 1.12 0.00 0.00 29.99 31.87 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 3.14 0.67 -0.35 -1.41 0.00 -1.46 -2.29 119.26 117.57 3h1l h ALA 333 Ca 0.02 -0.58 0.00 0.00 0.00 0.00 0.00 54.91 54.34 3h1l h ALA 333 Cb 1.43 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.15 3h1l h ALA 333 CO 0.31 0.75 0.00 0.41 0.00 0.00 0.00 179.25 180.73 3h1l n GLY 334 N 0.46 -2.50 0.37 0.00 0.00 -1.17 -1.50 105.19 100.85 3h1l n GLY 334 Ca -0.04 0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.16 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 0.54 -0.45 1.61 4.11 -1.86 -0.88 114.58 117.66 3h1l h GLU 335 Ca 0.00 -0.03 -0.11 0.00 0.07 0.00 0.00 59.36 59.29 3h1l h GLU 335 Cb 0.00 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.11 3h1l h GLU 335 CO 0.00 0.36 -0.14 0.28 0.07 0.00 0.00 179.01 179.58 3h1l h VAL 336 N 0.56 1.27 -0.13 -1.06 2.07 -1.40 -0.86 116.25 116.70 3h1l h VAL 336 Ca 0.59 -1.28 -0.14 0.00 0.82 0.00 0.00 66.70 66.69 3h1l h VAL 336 Cb 1.22 1.16 0.01 0.00 -1.52 0.00 0.00 31.29 32.15 3h1l h VAL 336 CO -0.36 0.44 -0.49 0.40 0.02 0.00 0.00 177.57 177.58 3h1l h ILE 337 N 0.72 1.35 -0.10 4.57 2.04 -0.15 -2.31 117.51 123.64 3h1l h ILE 337 Ca 0.11 -1.78 -0.01 0.00 1.00 0.00 0.00 64.86 64.18 3h1l h ILE 337 Cb 0.70 2.11 -0.00 0.00 -0.74 0.00 0.00 36.82 38.88 3h1l h ILE 337 CO 0.05 0.54 0.03 0.03 0.00 0.00 0.00 178.15 178.80 3h1l h ARG 338 N 0.17 0.16 -0.09 2.37 3.08 -1.24 -2.18 114.38 116.66 3h1l h ARG 338 Ca -0.02 -0.04 0.03 0.00 0.07 0.00 0.00 59.98 60.01 3h1l h ARG 338 Cb 1.12 -0.02 -0.00 0.00 0.08 0.00 0.00 29.97 31.14 3h1l h ARG 338 CO 0.10 0.33 0.08 0.00 -1.07 0.00 0.00 179.97 179.41 3h1l h ALA 339 N 0.82 1.82 0.00 0.04 0.00 -1.23 0.26 119.26 120.98 3h1l h ALA 339 Ca 0.03 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 3h1l h ALA 339 Cb 0.24 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 3h1l h ALA 339 CO 0.00 -0.12 -0.11 0.00 0.00 0.00 0.00 179.25 179.01 3h1l h ALA 340 N 1.92 1.00 0.00 0.00 0.00 -0.81 -3.02 119.26 118.36 3h1l h ALA 340 Ca 0.04 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.85 3h1l h ALA 340 Cb 0.20 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.97 3h1l h ALA 340 CO -0.00 0.14 -0.09 0.52 0.00 0.00 0.00 179.25 179.82 3h1l h MET 341 N 0.00 0.00 -1.32 0.00 2.07 -0.09 -3.31 114.93 112.29 3h1l h MET 341 Ca -0.00 0.00 0.39 0.00 -2.07 0.00 0.00 59.70 58.02 3h1l h MET 341 Cb 0.71 0.00 -0.08 0.00 -1.87 0.00 0.00 31.60 30.35 3h1l h MET 341 CO 0.01 0.00 0.90 -0.91 1.07 0.00 0.00 176.91 177.99 3h1l h ASN 342 N -0.64 0.17 0.93 1.22 2.35 -1.53 2.21 115.58 120.29 3h1l h ASN 342 Ca 0.00 0.06 0.00 0.00 -0.55 0.00 0.00 56.30 55.81 3h1l h ASN 342 Cb 0.09 0.04 0.00 0.00 0.05 0.00 0.00 38.32 38.50 3h1l h ASN 342 CO 0.00 -0.03 0.00 1.67 -1.65 0.00 0.00 177.43 177.42 3h1l n GLN 343 N -4.38 0.17 -0.07 0.81 -0.06 -1.14 -0.80 117.38 111.91 3h1l n GLN 343 Ca 0.32 0.30 -0.06 0.00 -2.00 0.00 0.00 57.00 55.55 3h1l n GLN 343 Cb 1.33 -1.76 -0.16 0.00 -4.06 0.00 0.00 30.24 25.60 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 -2.06 0.10 -0.04 1.69 7.94 0.73 -3.97 117.00 121.39 3h1l n LEU 344 Ca 0.04 0.05 -0.14 0.00 -1.11 0.00 0.00 56.01 54.84 3h1l n LEU 344 Cb 0.29 0.37 -0.12 0.00 0.53 0.00 0.00 43.42 44.49 3h1l n LEU 344 CO 0.23 0.39 0.44 0.11 -1.11 0.00 0.00 177.39 177.45 3h1l h LYS 345 N 0.00 0.07 0.00 1.96 1.57 -0.95 -2.95 116.57 116.27 3h1l h LYS 345 Ca -0.42 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 58.28 3h1l h LYS 345 Cb 1.99 0.02 0.00 0.00 0.08 0.00 0.00 32.23 34.33 3h1l h LYS 345 CO 0.03 0.86 0.23 0.00 -0.57 0.00 0.00 179.45 180.00 3h1l h ALA 346 N 0.22 1.22 -0.00 3.86 0.00 -1.16 1.09 119.26 124.48 3h1l h ALA 346 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3h1l h ALA 346 Cb 0.89 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.68 3h1l h ALA 346 CO 0.02 -0.22 -0.74 0.00 0.00 0.00 0.00 179.25 178.31 3h1l n ALA 347 N -1.86 4.15 0.72 0.00 0.00 -1.19 -2.06 120.51 120.27 3h1l n ALA 347 Ca -0.02 -0.48 0.11 0.00 0.00 0.00 0.00 53.44 53.05 3h1l n ALA 347 Cb 0.28 -0.94 0.06 0.00 0.00 0.00 0.00 19.45 18.85 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 -1.44 3.58 -3.15 0.00 0.00 0.37 -4.31 120.51 115.56 3h1l n ALA 348 Ca 0.05 -0.41 -0.31 0.00 0.00 0.00 0.00 53.44 52.78 3h1l n ALA 348 Cb 0.34 -0.99 -0.05 0.00 0.00 0.00 0.00 19.45 18.75 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 -1.81 3.30 -0.62 0.00 6.02 -0.68 -4.62 117.38 118.97 3h1l n GLN 349 Ca 0.03 -4.72 0.00 0.00 -0.01 0.00 0.00 57.00 52.31 3h1l n GLN 349 Cb 0.40 -2.31 0.00 0.00 1.02 0.00 0.00 30.24 29.35 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 0.52 0.14 0.88 1.08 0.00 -1.26 -4.85 105.19 101.70 3h1l n GLY 350 Ca 0.31 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.33 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 -1.74 1.02 3.09 -0.02 0.00 -0.87 -4.67 105.19 101.99 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 0.10 2.05 0.68 1.61 1.01 -1.26 -4.73 120.40 119.86 3h1l s VAL 352 Ca 0.00 -1.20 -0.14 0.00 0.00 0.00 0.00 61.98 60.64 3h1l s VAL 352 Cb 0.00 -1.99 0.01 0.00 0.00 0.00 0.00 36.38 34.40 3h1l s VAL 352 CO 0.00 0.29 1.10 -0.89 0.00 0.00 0.00 175.10 175.61 3h1l s THR 353 N 1.23 3.28 -0.51 3.92 2.01 -1.26 -4.90 115.64 119.41 3h1l s THR 353 Ca -0.01 0.55 0.24 0.00 0.31 0.00 0.00 61.69 62.78 3h1l s THR 353 Cb -0.16 -3.07 0.25 0.00 0.01 0.00 0.00 72.50 69.53 3h1l s THR 353 CO -0.10 -0.41 1.72 1.21 -0.69 0.00 0.00 174.62 176.35 3h1l n GLU 354 N -2.65 0.20 -0.04 4.92 4.07 -1.26 -2.67 120.64 123.21 3h1l n GLU 354 Ca 0.10 0.40 -0.22 0.00 -0.06 0.00 0.00 57.16 57.38 3h1l n GLU 354 Cb 0.52 -1.86 -0.13 0.00 -0.06 0.00 0.00 31.44 29.91 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 -2.23 0.69 -0.24 5.31 2.13 -1.26 -3.22 120.64 121.81 3h1l n GLU 355 Ca 0.02 0.38 0.20 0.00 0.66 0.00 0.00 57.16 58.43 3h1l n GLU 355 Cb 0.25 -1.73 0.53 0.00 0.27 0.00 0.00 31.44 30.77 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 -0.34 0.36 0.81 4.31 3.32 -1.88 0.74 116.42 123.74 3h1l h ASP 356 Ca -0.40 0.04 -0.11 0.00 0.02 0.00 0.00 57.03 56.58 3h1l h ASP 356 Cb 1.76 -0.03 -0.02 0.00 0.22 0.00 0.00 39.33 41.27 3h1l h ASP 356 CO -0.03 0.14 -0.52 0.58 -1.72 0.00 0.00 179.24 177.69 3h1l h VAL 357 N 0.36 1.16 0.08 -1.35 2.07 -1.63 -1.88 116.25 115.06 3h1l h VAL 357 Ca 0.47 -1.94 -0.27 0.00 0.82 0.00 0.00 66.70 65.78 3h1l h VAL 357 Cb 1.26 2.11 0.02 0.00 -1.52 0.00 0.00 31.29 33.15 3h1l h VAL 357 CO -0.17 0.51 -1.15 0.71 0.02 0.00 0.00 177.57 177.50 3h1l h THR 358 N 0.00 1.35 -0.12 2.57 1.35 0.45 -2.90 112.91 115.61 3h1l h THR 358 Ca -0.01 -2.55 -0.05 0.00 -0.55 0.00 0.00 66.41 63.26 3h1l h THR 358 Cb 1.07 2.64 -0.00 0.00 -1.73 0.00 0.00 68.15 70.13 3h1l h THR 358 CO 0.07 0.77 -0.13 0.11 -0.25 0.00 0.00 175.52 176.08 3h1l h LYS 359 N 0.24 0.30 -0.12 4.72 1.57 -1.15 -2.91 116.57 119.21 3h1l h LYS 359 Ca -0.15 -0.16 0.03 0.00 -1.87 0.00 0.00 60.65 58.51 3h1l h LYS 359 Cb 1.82 0.01 -0.00 0.00 0.08 0.00 0.00 32.23 34.13 3h1l h LYS 359 CO 0.21 0.72 0.11 0.00 -0.57 0.00 0.00 179.45 179.91 3h1l h ALA 360 N 0.57 1.86 -0.06 3.86 0.00 -1.44 0.75 119.26 124.81 3h1l h ALA 360 Ca 0.02 -0.00 -0.14 0.00 0.00 0.00 0.00 54.91 54.78 3h1l h ALA 360 Cb 0.67 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 3h1l h ALA 360 CO 0.03 -0.17 -0.60 0.87 0.00 0.00 0.00 179.25 179.39 3h1l h LYS 361 N 0.00 0.19 0.05 0.00 1.57 -1.32 -2.69 116.57 114.37 3h1l h LYS 361 Ca 0.06 -0.13 -0.07 0.00 -1.87 0.00 0.00 60.65 58.63 3h1l h LYS 361 Cb 0.27 0.02 0.01 0.00 0.08 0.00 0.00 32.23 32.60 3h1l h LYS 361 CO -0.00 0.73 -0.32 -0.91 -0.57 0.00 0.00 179.45 178.37 3h1l h ASN 362 N 0.14 0.19 -0.81 0.86 2.35 -0.78 -2.63 115.58 114.90 3h1l h ASN 362 Ca -0.01 -0.97 0.20 0.00 -0.55 0.00 0.00 56.30 54.98 3h1l h ASN 362 Cb 1.09 -0.06 -0.05 0.00 0.05 0.00 0.00 38.32 39.35 3h1l h ASN 362 CO 0.09 1.15 0.56 1.56 -1.65 0.00 0.00 177.43 179.13 3h1l h GLN 363 N -0.73 0.22 0.05 0.81 4.20 -1.30 0.43 115.11 118.79 3h1l h GLN 363 Ca -0.06 -0.01 -0.26 0.00 0.06 0.00 0.00 58.65 58.38 3h1l h GLN 363 Cb 1.24 -0.05 0.02 0.00 0.30 0.00 0.00 27.48 28.99 3h1l h GLN 363 CO 0.06 0.14 -1.09 1.25 -0.67 0.00 0.00 178.83 178.53 3h1l h LEU 364 N 0.22 0.74 -0.43 1.46 5.85 -1.51 -0.96 115.31 120.68 3h1l h LEU 364 Ca 0.41 -0.63 -0.13 0.00 0.84 0.00 0.00 57.88 58.37 3h1l h LEU 364 Cb 1.25 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 42.04 3h1l h LEU 364 CO -0.09 1.44 -0.22 0.11 -0.34 0.00 0.00 178.44 179.34 3h1l h LYS 365 N 0.28 0.92 0.52 1.25 1.57 -0.52 -2.56 116.57 118.02 3h1l h LYS 365 Ca -0.13 -0.40 -0.03 0.00 -1.87 0.00 0.00 60.65 58.22 3h1l h LYS 365 Cb 1.74 -0.02 0.01 0.00 0.08 0.00 0.00 32.23 34.04 3h1l h LYS 365 CO 0.20 1.06 -0.25 0.00 -0.57 0.00 0.00 179.45 179.89 3h1l h ALA 366 N 0.83 -1.13 -0.91 3.86 0.00 -0.28 0.37 119.26 122.00 3h1l h ALA 366 Ca 0.10 -0.15 0.16 0.00 0.00 0.00 0.00 54.91 55.02 3h1l h ALA 366 Cb 0.79 0.27 -0.16 0.00 0.00 0.00 0.00 17.79 18.69 3h1l h ALA 366 CO 0.07 -1.08 -0.31 1.15 0.00 0.00 0.00 179.25 179.08 3h1l h THR 367 N -0.72 0.06 0.61 0.00 2.02 -1.23 0.81 112.91 114.45 3h1l h THR 367 Ca -0.07 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.08 3h1l h THR 367 Cb 0.53 0.06 -0.00 0.00 -1.74 0.00 0.00 68.15 67.00 3h1l h THR 367 CO 0.12 0.00 -0.35 0.22 0.37 0.00 0.00 175.52 175.87 3h1l h TYR 368 N -0.02 -0.93 -0.80 3.16 3.20 -1.41 -0.87 116.97 119.31 3h1l h TYR 368 Ca 0.38 -0.01 0.22 0.00 3.14 0.00 0.00 58.73 62.46 3h1l h TYR 368 Cb 0.63 0.32 -0.04 0.00 1.54 0.00 0.00 36.73 39.19 3h1l h TYR 368 CO -0.77 -0.54 0.57 -0.07 -1.64 0.00 0.00 178.16 175.70 3h1l h LEU 369 N -0.90 0.06 0.12 2.82 3.38 1.00 -2.23 115.31 119.55 3h1l h LEU 369 Ca -0.08 0.01 -0.27 0.00 0.09 0.00 0.00 57.88 57.63 3h1l h LEU 369 Cb 0.72 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.47 3h1l h LEU 369 CO 0.09 0.02 -1.37 0.24 0.09 0.00 0.00 178.44 177.51 3h1l h MET 370 N 0.06 0.25 0.00 1.13 2.86 -0.75 -3.33 114.93 115.15 3h1l h MET 370 Ca 0.38 -0.43 0.00 0.00 -2.06 0.00 0.00 59.70 57.59 3h1l h MET 370 Cb 1.44 0.16 0.00 0.00 0.06 0.00 0.00 31.60 33.26 3h1l h MET 370 CO -0.03 1.21 0.12 -1.13 1.06 0.00 0.00 176.91 178.14 3h1l n SER 371 N -3.93 0.08 -1.25 1.22 3.41 -0.35 -1.36 113.62 111.44 3h1l n SER 371 Ca -0.24 0.43 0.08 0.00 -0.26 0.00 0.00 58.87 58.88 3h1l n SER 371 Cb 0.90 -0.43 0.31 0.00 -0.26 0.00 0.00 64.21 64.73 3h1l n SER 371 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 3h1l n VAL 372 N -1.52 2.44 0.01 -3.33 0.24 -1.19 -4.22 118.33 110.75 3h1l n VAL 372 Ca -0.00 -1.70 -0.12 0.00 -2.04 0.00 0.00 64.34 60.48 3h1l n VAL 372 Cb 0.13 -0.25 -0.14 0.00 -1.47 0.00 0.00 33.84 32.11 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 2.61 0.08 -6.04 7.34 5.08 -1.43 -3.40 114.58 118.82 3h1l h GLU 373 Ca 0.00 -0.13 -0.57 0.00 -1.00 0.00 0.00 59.36 57.66 3h1l h GLU 373 Cb 1.63 0.05 -0.06 0.00 0.50 0.00 0.00 28.75 30.87 3h1l h GLU 373 CO 0.32 0.76 0.28 0.95 -1.00 0.00 0.00 179.01 180.32 3h1l s THR 374 N -2.61 4.94 0.32 1.13 -4.23 -1.26 -4.95 115.64 108.98 3h1l s THR 374 Ca -0.07 1.63 0.11 0.00 -1.18 0.00 0.00 61.69 62.17 3h1l s THR 374 Cb 0.08 -4.13 0.36 0.00 1.34 0.00 0.00 72.50 70.15 3h1l s THR 374 CO 0.82 0.12 1.47 0.00 -0.54 0.00 0.00 174.62 176.49 3h1l n ALA 375 N 4.55 0.72 0.30 3.99 0.00 -1.26 -0.70 120.51 128.10 3h1l n ALA 375 Ca 0.03 0.97 -0.16 0.00 0.00 0.00 0.00 53.44 54.28 3h1l n ALA 375 Cb 0.50 -0.84 -0.08 0.00 0.00 0.00 0.00 19.45 19.02 3h1l n ALA 375 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 3h1l h GLN 376 N 0.00 -0.71 -0.14 0.00 4.15 -1.95 -1.16 115.11 115.30 3h1l h GLN 376 Ca 0.68 0.05 0.04 0.00 0.77 0.00 0.00 58.65 60.19 3h1l h GLN 376 Cb 1.64 0.16 -0.01 0.00 0.21 0.00 0.00 27.48 29.49 3h1l h GLN 376 CO -0.80 -0.42 0.11 0.78 -1.93 0.00 0.00 178.83 176.57 3h1l h GLY 377 N -0.86 0.00 0.29 2.39 0.00 -1.12 -1.33 103.07 102.45 3h1l h GLY 377 Ca -0.08 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.25 3h1l h GLY 377 CO 0.12 0.00 -0.07 -2.00 0.00 0.00 0.00 176.54 174.60 3h1l h LEU 378 N 0.00 -0.16 -2.10 3.11 5.85 -1.03 -2.59 115.31 118.40 3h1l h LEU 378 Ca 0.07 -0.38 0.06 0.00 0.84 0.00 0.00 57.88 58.48 3h1l h LEU 378 Cb 0.28 0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.34 3h1l h LEU 378 CO -0.00 0.43 0.18 0.25 -0.34 0.00 0.00 178.44 178.96 3h1l h LEU 379 N -0.89 0.00 -0.03 2.25 5.85 -1.00 0.46 115.31 121.95 3h1l h LEU 379 Ca -0.02 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.70 3h1l h LEU 379 Cb 0.52 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.55 3h1l h LEU 379 CO 0.03 0.00 0.00 -3.20 -0.34 0.00 0.00 178.44 174.93 3h1l n ASN 380 N -4.22 0.66 -0.07 1.25 5.15 -0.52 -1.37 115.26 116.14 3h1l n ASN 380 Ca 0.02 0.57 -0.11 0.00 -0.60 0.00 0.00 54.58 54.46 3h1l n ASN 380 Cb 0.32 -0.74 -0.08 0.00 -0.53 0.00 0.00 39.78 38.75 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 0.13 1.20 4.57 0.30 -3.11 114.58 117.67 3h1l h GLU 381 Ca 0.00 0.00 0.02 0.00 -1.18 0.00 0.00 59.36 58.20 3h1l h GLU 381 Cb 0.68 0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 29.23 3h1l h GLU 381 CO 0.00 0.61 -0.26 0.82 -1.18 0.00 0.00 179.01 178.99 3h1l h ILE 382 N -1.00 0.42 0.01 2.32 2.04 -1.34 -3.08 117.51 116.88 3h1l h ILE 382 Ca -0.09 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.77 3h1l h ILE 382 Cb 0.77 0.42 -0.00 0.00 -0.74 0.00 0.00 36.82 37.27 3h1l h ILE 382 CO -0.06 0.00 -0.03 1.23 0.00 0.00 0.00 178.15 179.30 3h1l h GLY 383 N -0.48 -1.15 -0.78 5.37 0.00 -1.39 -0.20 103.07 104.44 3h1l h GLY 383 Ca 0.03 0.50 0.15 0.00 0.00 0.00 0.00 47.33 48.00 3h1l h GLY 383 CO -0.15 -0.43 -0.23 1.44 0.00 0.00 0.00 176.54 177.17 3h1l n SER 384 N -2.58 -0.35 0.26 0.19 7.64 -1.17 -0.70 113.62 116.90 3h1l n SER 384 Ca -0.00 1.35 -0.13 0.00 1.01 0.00 0.00 58.87 61.09 3h1l n SER 384 Cb 0.02 -0.38 -0.07 0.00 -1.01 0.00 0.00 64.21 62.77 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 -0.66 0.00 1.43 4.81 -1.47 -2.03 114.58 116.65 3h1l h GLU 385 Ca 0.34 0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.62 3h1l h GLU 385 Cb 0.54 0.15 0.00 0.00 0.63 0.00 0.00 28.75 30.07 3h1l h GLU 385 CO -0.80 -0.36 0.00 0.00 -0.73 0.00 0.00 179.01 177.12 3h1l n ALA 386 N -2.62 1.33 0.00 2.92 0.00 0.12 -1.11 120.51 121.15 3h1l n ALA 386 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.34 3h1l n ALA 386 Cb 0.31 -0.89 0.00 0.00 0.00 0.00 0.00 19.45 18.87 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 -0.65 0.00 -1.16 0.00 7.94 -0.50 -3.83 117.00 118.80 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 0.00 0.28 0.00 0.53 0.00 0.00 43.42 44.23 3h1l n LEU 387 CO 0.00 0.00 0.73 0.18 -1.11 0.00 0.00 177.39 177.19 3h1l n LEU 388 N -1.83 3.38 0.00 -1.96 4.77 -0.27 -4.55 117.00 116.54 3h1l n LEU 388 Ca 0.00 -1.69 0.00 0.00 -0.03 0.00 0.00 56.01 54.29 3h1l n LEU 388 Cb 0.40 -0.42 0.00 0.00 -2.33 0.00 0.00 43.42 41.07 3h1l n LEU 388 CO 0.00 0.81 0.00 -1.54 -1.33 0.00 0.00 177.39 175.33 3h1l n SER 389 N 1.27 0.00 -1.90 -1.43 3.41 -0.98 -4.99 113.62 109.00 3h1l n SER 389 Ca 0.21 -0.14 -0.18 0.00 -0.26 0.00 0.00 58.87 58.51 3h1l n SER 389 Cb 0.54 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 64.45 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 0.74 0.00 5.00 0.00 -1.21 -4.92 105.19 104.80 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 -2.86 0.00 -3.15 2.61 -2.24 -1.26 -4.93 114.28 102.44 3h1l n THR 391 Ca -0.19 0.00 0.06 0.00 -2.27 0.00 0.00 64.05 61.65 3h1l n THR 391 Cb 0.61 -0.07 -0.00 0.00 -2.10 0.00 0.00 70.33 68.77 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 1.65 -0.01 0.52 4.78 2.46 -1.26 -3.82 115.29 119.61 3h1l s HIS 392 Ca 0.00 0.01 -0.21 0.00 0.47 0.00 0.00 55.06 55.33 3h1l s HIS 392 Cb 0.00 0.00 -0.06 0.00 -0.13 0.00 0.00 32.58 32.39 3h1l s HIS 392 CO 0.00 -0.01 1.16 0.99 -2.47 0.00 0.00 174.74 174.42 3h1l s THR 393 N 3.00 3.01 0.38 0.89 2.01 -1.26 -5.01 115.64 118.66 3h1l s THR 393 Ca 0.30 0.68 -0.15 0.00 0.31 0.00 0.00 61.69 62.82 3h1l s THR 393 Cb 0.00 -3.30 -0.09 0.00 0.01 0.00 0.00 72.50 69.13 3h1l s THR 393 CO -0.21 -0.09 0.80 0.00 -0.69 0.00 0.00 174.62 174.44 3h1l s ALA 394 N -1.65 3.26 -1.89 7.40 0.00 -1.26 -4.89 121.76 122.73 3h1l s ALA 394 Ca 0.71 0.06 0.05 0.00 0.00 0.00 0.00 51.96 52.77 3h1l s ALA 394 Cb -0.27 -2.85 0.27 0.00 0.00 0.00 0.00 23.12 20.27 3h1l s ALA 394 CO 0.31 0.16 0.80 -0.35 0.00 0.00 0.00 175.76 176.68 3h1l n PRO 395 N -0.75 0.13 -0.02 0.00 -0.04 -1.26 -0.84 135.00 132.22 3h1l n PRO 395 Ca 0.04 0.05 -0.18 0.00 -0.04 0.00 0.00 63.50 63.36 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 -1.06 1.84 -0.05 3.54 2.88 -1.26 -3.59 113.62 115.92 3h1l n SER 396 Ca 0.03 0.18 -0.16 0.00 -1.33 0.00 0.00 58.87 57.59 3h1l n SER 396 Cb 0.02 -0.60 -0.05 0.00 -0.75 0.00 0.00 64.21 62.83 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 0.05 1.28 0.00 2.46 2.07 -1.35 -2.91 116.25 117.85 3h1l h VAL 397 Ca -0.43 -1.85 -0.06 0.00 0.82 0.00 0.00 66.70 65.18 3h1l h VAL 397 Cb 2.02 1.80 -0.01 0.00 -1.52 0.00 0.00 31.29 33.58 3h1l h VAL 397 CO 0.06 0.59 -0.28 1.62 0.02 0.00 0.00 177.57 179.59 3h1l h VAL 398 N 0.60 1.11 -0.76 2.57 3.04 -1.64 -2.27 116.25 118.89 3h1l h VAL 398 Ca -0.02 -0.97 -0.04 0.00 -1.01 0.00 0.00 66.70 64.65 3h1l h VAL 398 Cb 1.27 1.54 -0.03 0.00 -2.01 0.00 0.00 31.29 32.06 3h1l h VAL 398 CO 0.14 0.27 0.30 0.00 -1.01 0.00 0.00 177.57 177.27 3h1l h ALA 399 N 1.72 0.98 0.22 3.17 0.00 -1.57 -2.80 119.26 120.99 3h1l h ALA 399 Ca -0.00 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.70 3h1l h ALA 399 Cb 0.52 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.01 3h1l h ALA 399 CO 0.04 0.61 -0.11 1.96 0.00 0.00 0.00 179.25 181.75 3h1l h GLN 400 N 1.10 -0.29 -0.86 0.00 4.20 -1.32 -2.97 115.11 114.98 3h1l h GLN 400 Ca 0.25 0.02 0.23 0.00 0.06 0.00 0.00 58.65 59.21 3h1l h GLN 400 Cb 0.22 0.07 -0.05 0.00 0.30 0.00 0.00 27.48 28.02 3h1l h GLN 400 CO -0.02 -0.04 0.60 0.87 -0.67 0.00 0.00 178.83 179.57 3h1l h LYS 401 N -0.51 0.14 0.76 1.46 1.79 -1.44 -0.04 116.57 118.73 3h1l h LYS 401 Ca -0.03 -0.01 -0.04 0.00 -2.18 0.00 0.00 60.65 58.39 3h1l h LYS 401 Cb 0.38 -0.03 0.01 0.00 -1.58 0.00 0.00 32.23 31.01 3h1l h LYS 401 CO 0.05 0.10 -0.36 0.82 -1.08 0.00 0.00 179.45 178.97 3h1l h ILE 402 N 0.15 0.04 0.00 1.86 2.04 -1.33 -3.27 117.51 117.00 3h1l h ILE 402 Ca 0.42 -0.24 0.00 0.00 1.00 0.00 0.00 64.86 66.04 3h1l h ILE 402 Cb 1.44 0.05 0.00 0.00 -0.74 0.00 0.00 36.82 37.57 3h1l h ILE 402 CO -0.07 0.00 0.00 -0.90 0.00 0.00 0.00 178.15 177.18 3h1l n ASP 403 N -5.45 0.07 -0.46 1.72 5.68 -0.94 -3.30 116.55 113.87 3h1l n ASP 403 Ca -0.13 0.51 0.00 0.00 -0.50 0.00 0.00 54.79 54.67 3h1l n ASP 403 Cb 0.40 -0.53 0.00 0.00 -1.14 0.00 0.00 41.12 39.86 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 -1.57 0.77 -4.67 -1.12 3.41 -0.07 -4.67 113.62 105.70 3h1l n SER 404 Ca 0.06 -1.67 -0.36 0.00 -0.26 0.00 0.00 58.87 56.64 3h1l n SER 404 Cb 0.31 -0.39 -0.09 0.00 -0.26 0.00 0.00 64.21 63.78 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 -1.08 5.32 0.40 -3.33 1.01 -1.21 -5.04 120.40 116.48 3h1l s VAL 405 Ca 0.00 0.16 -0.02 0.00 0.00 0.00 0.00 61.98 62.12 3h1l s VAL 405 Cb 0.00 -3.47 -0.04 0.00 0.00 0.00 0.00 36.38 32.88 3h1l s VAL 405 CO 0.00 0.37 0.66 0.42 0.00 0.00 0.00 175.10 176.55 3h1l s THR 406 N 0.86 5.01 0.07 3.92 -4.23 -1.26 -4.93 115.64 115.08 3h1l s THR 406 Ca 0.07 -0.13 0.23 0.00 -1.18 0.00 0.00 61.69 60.69 3h1l s THR 406 Cb -0.13 -3.86 0.23 0.00 1.34 0.00 0.00 72.50 70.09 3h1l s THR 406 CO 0.03 -0.67 1.68 -1.28 -0.54 0.00 0.00 174.62 173.83 3h1l h SER 407 N 0.58 0.00 0.05 3.99 0.87 -1.95 -2.42 113.55 114.67 3h1l h SER 407 Ca -0.48 0.00 -0.00 0.00 -1.23 0.00 0.00 61.79 60.07 3h1l h SER 407 Cb 1.21 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.17 3h1l h SER 407 CO 0.62 0.00 -0.03 0.00 -0.53 0.00 0.00 176.83 176.89 3h1l h ALA 408 N 1.71 -0.13 -0.71 6.23 0.00 -1.98 -3.19 119.26 121.19 3h1l h ALA 408 Ca 0.00 -0.02 0.27 0.00 0.00 0.00 0.00 54.91 55.16 3h1l h ALA 408 Cb 0.24 0.03 -0.13 0.00 0.00 0.00 0.00 17.79 17.92 3h1l h ALA 408 CO 0.00 -0.12 0.27 -0.25 0.00 0.00 0.00 179.25 179.15 3h1l n ASP 409 N -3.34 0.15 0.31 0.00 8.00 -0.92 0.85 116.55 121.60 3h1l n ASP 409 Ca -0.01 1.18 -0.15 0.00 0.71 0.00 0.00 54.79 56.52 3h1l n ASP 409 Cb 0.03 -0.53 -0.08 0.00 -0.02 0.00 0.00 41.12 40.51 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 0.30 -0.07 2.53 2.07 -1.68 -1.07 116.25 118.33 3h1l h VAL 410 Ca 0.55 -0.29 0.02 0.00 0.82 0.00 0.00 66.70 67.80 3h1l h VAL 410 Cb 1.38 0.38 -0.00 0.00 -1.52 0.00 0.00 31.29 31.53 3h1l h VAL 410 CO -0.58 0.03 0.11 0.58 0.02 0.00 0.00 177.57 177.73 3h1l h VAL 411 N -1.02 0.32 0.03 2.57 2.07 0.46 -1.16 116.25 119.53 3h1l h VAL 411 Ca -0.08 0.00 -0.14 0.00 0.82 0.00 0.00 66.70 67.30 3h1l h VAL 411 Cb 0.67 0.91 0.01 0.00 -1.52 0.00 0.00 31.29 31.36 3h1l h VAL 411 CO 0.14 0.00 -0.57 0.78 0.02 0.00 0.00 177.57 177.94 3h1l h ASN 412 N 0.00 0.45 -0.68 0.57 2.35 -0.73 -2.63 115.58 114.91 3h1l h ASN 412 Ca 0.03 -0.81 0.02 0.00 -0.55 0.00 0.00 56.30 55.00 3h1l h ASN 412 Cb 0.25 -0.14 -0.04 0.00 0.05 0.00 0.00 38.32 38.44 3h1l h ASN 412 CO -0.00 1.21 0.43 0.00 -1.65 0.00 0.00 177.43 177.42 3h1l h ALA 413 N 0.25 0.88 -0.69 -0.83 0.00 -0.23 0.11 119.26 118.75 3h1l h ALA 413 Ca -0.08 -0.03 0.06 0.00 0.00 0.00 0.00 54.91 54.86 3h1l h ALA 413 Cb 1.32 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 18.83 3h1l h ALA 413 CO 0.11 0.22 0.46 0.00 0.00 0.00 0.00 179.25 180.04 3h1l h ALA 414 N 1.28 1.73 0.15 0.00 0.00 -1.27 -2.46 119.26 118.68 3h1l h ALA 414 Ca 0.27 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.15 3h1l h ALA 414 Cb -0.02 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.59 3h1l h ALA 414 CO -0.09 0.16 -0.07 0.87 0.00 0.00 0.00 179.25 180.12 3h1l h LYS 415 N 0.71 -0.19 -1.18 0.00 1.57 -0.84 -3.00 116.57 113.64 3h1l h LYS 415 Ca 0.30 0.01 0.34 0.00 -1.87 0.00 0.00 60.65 59.43 3h1l h LYS 415 Cb 0.26 0.04 -0.05 0.00 0.08 0.00 0.00 32.23 32.57 3h1l h LYS 415 CO -0.10 0.26 1.09 -0.22 -0.57 0.00 0.00 179.45 179.91 3h1l h LYS 416 N -0.84 0.00 0.03 3.15 3.64 -0.67 0.61 116.57 122.49 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 0.54 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.36 3h1l h LYS 416 CO 0.03 0.00 -0.01 0.35 -2.27 0.00 0.00 179.45 177.55 3h1l h PHE 417 N 0.00 -0.04 0.00 1.91 3.57 -1.42 -2.08 116.94 118.88 3h1l h PHE 417 Ca 0.56 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 62.05 3h1l h PHE 417 Cb 2.74 0.01 -0.00 0.00 2.79 0.00 0.00 35.95 41.49 3h1l h PHE 417 CO 0.00 0.53 -0.03 0.28 -2.23 0.00 0.00 178.31 176.86 3h1l h VAL 418 N -0.97 0.60 0.00 1.41 2.07 0.29 -3.22 116.25 116.44 3h1l h VAL 418 Ca -0.00 -0.13 -0.21 0.00 0.82 0.00 0.00 66.70 67.18 3h1l h VAL 418 Cb 0.59 1.08 -0.03 0.00 -1.52 0.00 0.00 31.29 31.40 3h1l h VAL 418 CO 0.01 0.03 -1.25 -1.54 0.02 0.00 0.00 177.57 174.84 3h1l n SER 419 N -3.89 1.86 -4.32 0.57 3.41 -0.30 -4.98 113.62 105.97 3h1l n SER 419 Ca -0.03 0.45 -0.33 0.00 -0.26 0.00 0.00 58.87 58.71 3h1l n SER 419 Cb 0.12 -0.93 0.14 0.00 -0.26 0.00 0.00 64.21 63.28 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 1.45 -2.39 3.78 5.00 0.00 -0.78 -4.93 105.19 107.33 3h1l n GLY 420 Ca -0.29 -0.75 -0.36 0.00 0.00 0.00 0.00 46.02 44.61 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 -3.43 4.05 0.13 1.61 2.20 -1.26 -4.95 119.74 118.08 3h1l s LYS 421 Ca 0.55 1.55 0.07 0.00 -0.36 0.00 0.00 55.97 57.77 3h1l s LYS 421 Cb -0.15 -2.47 -0.04 0.00 -1.51 0.00 0.00 37.83 33.66 3h1l s LYS 421 CO 0.67 -0.25 -0.04 0.15 -0.36 0.00 0.00 175.35 175.52 3h1l s LYS 422 N -2.62 2.31 0.33 4.03 3.01 -1.26 -4.44 119.74 121.10 3h1l s LYS 422 Ca 0.60 -1.02 0.09 0.00 -1.01 0.00 0.00 55.97 54.62 3h1l s LYS 422 Cb -0.23 -2.37 -0.05 0.00 -1.01 0.00 0.00 37.83 34.18 3h1l s LYS 422 CO 0.28 0.49 0.02 -1.12 0.51 0.00 0.00 175.35 175.53 3h1l s SER 423 N -2.51 4.25 -0.11 2.83 0.01 0.58 -4.36 113.70 114.38 3h1l s SER 423 Ca 0.25 -0.94 -0.23 0.00 1.31 0.00 0.00 55.95 56.33 3h1l s SER 423 Cb -0.10 -0.57 0.05 0.00 0.21 0.00 0.00 66.02 65.61 3h1l s SER 423 CO 0.16 -0.22 0.56 -0.32 0.41 0.00 0.00 173.24 173.83 3h1l s MET 424 N -3.72 0.82 -0.00 12.44 1.75 -0.36 -2.36 119.30 127.87 3h1l s MET 424 Ca 0.35 0.38 0.01 0.00 -1.25 0.00 0.00 55.69 55.17 3h1l s MET 424 Cb -0.01 0.39 -0.00 0.00 2.84 0.00 0.00 34.83 38.05 3h1l s MET 424 CO 0.20 -0.20 -0.03 0.00 -0.65 0.00 0.00 175.02 174.34 3h1l s ALA 425 N -0.62 0.26 -0.24 4.11 0.00 -0.84 -1.51 121.76 122.92 3h1l s ALA 425 Ca -0.07 -0.11 -0.20 0.00 0.00 0.00 0.00 51.96 51.59 3h1l s ALA 425 Cb -0.03 -0.09 0.06 0.00 0.00 0.00 0.00 23.12 23.07 3h1l s ALA 425 CO 0.05 0.05 0.62 0.00 0.00 0.00 0.00 175.76 176.48 3h1l s ALA 426 N 0.01 -1.58 -0.03 0.00 0.00 -0.95 -1.50 121.76 117.71 3h1l s ALA 426 Ca 0.00 1.89 -0.01 0.00 0.00 0.00 0.00 51.96 53.83 3h1l s ALA 426 Cb -0.02 -1.10 0.03 0.00 0.00 0.00 0.00 23.12 22.02 3h1l s ALA 426 CO -0.00 -0.31 0.07 -1.54 0.00 0.00 0.00 175.76 173.98 3h1l s SER 427 N 0.69 -0.01 0.00 0.00 1.04 -0.78 0.91 113.70 115.54 3h1l s SER 427 Ca -0.03 0.13 0.00 0.00 0.48 0.00 0.00 55.95 56.54 3h1l s SER 427 Cb -0.05 0.05 0.00 0.00 0.10 0.00 0.00 66.02 66.12 3h1l s SER 427 CO -0.05 -0.11 0.00 0.61 0.98 0.00 0.00 173.24 174.67 3h1l n GLY 428 N 3.93 0.36 3.40 7.32 0.00 -0.96 -1.92 105.19 117.32 3h1l n GLY 428 Ca -0.24 -1.46 -0.43 0.00 0.00 0.00 0.00 46.02 43.88 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 5.00 0.00 1.61 -0.08 -0.87 -1.75 116.55 120.45 3h1l n ASP 429 Ca 0.00 -2.96 0.02 0.00 -1.51 0.00 0.00 54.79 50.34 3h1l n ASP 429 Cb 0.00 -1.64 0.10 0.00 2.34 0.00 0.00 41.12 41.92 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 6.61 0.00 -0.45 -2.67 4.77 -1.26 -3.95 117.00 120.05 3h1l n LEU 430 Ca 0.43 0.20 0.41 0.00 -0.03 0.00 0.00 56.01 57.01 3h1l n LEU 430 Cb 0.43 -0.20 0.66 0.00 -2.33 0.00 0.00 43.42 41.98 3h1l n LEU 430 CO 0.72 -0.17 1.37 1.23 -1.33 0.00 0.00 177.39 179.21 3h1l h GLY 431 N 0.60 0.00 -0.61 -0.72 0.00 -1.88 0.31 103.07 100.77 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 -3.65 1.85 -4.79 0.19 7.64 -1.25 -5.02 113.62 108.59 3h1l n SER 432 Ca 0.33 -1.49 -0.37 0.00 1.01 0.00 0.00 58.87 58.35 3h1l n SER 432 Cb 1.72 -0.04 -0.06 0.00 -1.01 0.00 0.00 64.21 64.82 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 -0.69 4.38 0.42 0.44 2.01 0.11 -3.06 115.64 119.24 3h1l s THR 433 Ca 0.10 1.59 -0.10 0.00 0.31 0.00 0.00 61.69 63.58 3h1l s THR 433 Cb 0.06 -3.98 -0.06 0.00 0.01 0.00 0.00 72.50 68.54 3h1l s THR 433 CO 0.09 0.24 0.78 -2.16 -0.69 0.00 0.00 174.62 172.87 3h1l s PRO 434 N -1.86 3.75 0.18 4.92 0.04 -1.26 -4.99 135.00 135.78 3h1l s PRO 434 Ca 0.45 0.45 -0.16 0.00 0.04 0.00 0.00 61.00 61.78 3h1l s PRO 434 Cb -0.19 -2.38 -0.07 0.00 0.04 0.00 0.00 34.50 31.90 3h1l s PRO 434 CO 0.23 -0.06 0.61 -0.06 0.04 0.00 0.00 177.00 177.76 3h1l s PHE 435 N -2.42 3.60 0.43 0.56 0.40 -1.26 -4.97 117.98 114.33 3h1l s PHE 435 Ca 0.51 1.16 0.29 0.00 -0.60 0.00 0.00 56.93 58.29 3h1l s PHE 435 Cb -0.10 -2.45 1.40 0.00 0.51 0.00 0.00 43.02 42.38 3h1l s PHE 435 CO 0.33 0.38 1.63 1.25 0.70 0.00 0.00 175.22 179.51 3h1l h LEU 436 N 3.42 0.26 -3.51 -0.37 5.85 -1.98 -0.75 115.31 118.23 3h1l h LEU 436 Ca -0.48 0.14 -0.21 0.00 0.84 0.00 0.00 57.88 58.16 3h1l h LEU 436 Cb 1.19 0.13 -0.09 0.00 0.37 0.00 0.00 40.66 42.26 3h1l h LEU 436 CO 0.66 -0.18 0.16 -0.90 -0.34 0.00 0.00 178.44 177.84 3h1l n ASP 437 N -4.71 5.91 0.00 1.25 5.75 -1.26 -3.01 116.55 120.48 3h1l n ASP 437 Ca 0.37 -2.77 0.00 0.00 -0.01 0.00 0.00 54.79 52.37 3h1l n ASP 437 Cb 1.40 -1.15 0.00 0.00 -1.03 0.00 0.00 41.12 40.33 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 1.11 0.00 0.00 0.11 1.02 -0.29 -5.24 120.64 117.35 3h1l n GLU 438 Ca 0.23 0.00 0.11 0.00 -0.02 0.00 0.00 57.16 57.49 3h1l n GLU 438 Cb 0.59 -0.25 0.09 0.00 -0.02 0.00 0.00 31.44 31.85 3h1l n GLU 438 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59