#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3h4l n VAL 43 N 0.00 0.00 0.01 5.18 0.31 -1.26 -2.92 118.33 119.65 3h4l n VAL 43 Ca 0.00 0.00 -0.19 0.00 -0.01 0.00 0.00 64.34 64.14 3h4l n VAL 43 Cb 0.00 -0.24 -0.09 0.00 -0.91 0.00 0.00 33.84 32.60 3h4l n VAL 43 CO 0.00 0.00 0.00 -0.74 -1.32 0.00 0.00 176.83 174.77 3h4l h HIS 44 N 0.00 0.96 -0.07 3.52 -0.00 -2.00 -3.28 115.15 114.28 3h4l h HIS 44 Ca 0.00 -0.48 -0.08 0.00 -0.00 0.00 0.00 60.37 59.81 3h4l h HIS 44 Cb 0.00 -0.13 -0.01 0.00 -0.00 0.00 0.00 27.41 27.27 3h4l h HIS 44 CO 0.00 1.31 -0.32 0.07 -0.00 0.00 0.00 177.93 178.98 3h4l h ARG 45 N 0.34 0.13 -0.60 5.26 0.11 -1.89 -1.40 114.38 116.34 3h4l h ARG 45 Ca -0.09 -0.05 -0.02 0.00 0.10 0.00 0.00 59.98 59.92 3h4l h ARG 45 Cb 1.49 -0.01 -0.03 0.00 1.11 0.00 0.00 29.97 32.54 3h4l h ARG 45 CO 0.17 0.45 0.30 0.82 0.10 0.00 0.00 179.97 181.81 3h4l h ILE 46 N 0.12 1.21 -0.73 0.08 2.04 -1.77 0.13 117.51 118.59 3h4l h ILE 46 Ca 0.02 -0.57 -0.05 0.00 1.00 0.00 0.00 64.86 65.26 3h4l h ILE 46 Cb 0.64 0.48 -0.03 0.00 -0.74 0.00 0.00 36.82 37.17 3h4l h ILE 46 CO 0.05 0.23 0.26 0.74 0.00 0.00 0.00 178.15 179.43 3h4l h THR 47 N 0.81 1.26 -0.45 -0.27 2.02 -1.49 -2.33 112.91 112.46 3h4l h THR 47 Ca 0.21 -0.84 -0.00 0.00 0.77 0.00 0.00 66.41 66.54 3h4l h THR 47 Cb 0.10 0.44 -0.02 0.00 -1.74 0.00 0.00 68.15 66.92 3h4l h THR 47 CO -0.03 0.34 0.27 0.28 0.37 0.00 0.00 175.52 176.75 3h4l h SER 48 N 1.06 0.54 -0.30 4.18 0.02 -0.63 -2.26 113.55 116.16 3h4l h SER 48 Ca 0.24 -0.06 0.03 0.00 -0.84 0.00 0.00 61.79 61.15 3h4l h SER 48 Cb 0.26 -0.14 -0.02 0.00 0.14 0.00 0.00 62.40 62.64 3h4l h SER 48 CO -0.01 0.45 0.20 1.23 -1.14 0.00 0.00 176.83 177.55 3h4l h GLY 49 N 0.60 0.34 2.00 -3.77 0.00 -0.38 0.19 103.07 102.04 3h4l h GLY 49 Ca 0.16 -0.12 -0.04 0.00 0.00 0.00 0.00 47.33 47.34 3h4l h GLY 49 CO -0.03 0.11 -0.18 1.46 0.00 0.00 0.00 176.54 177.90 3h4l h GLN 50 N 0.30 0.00 0.01 4.80 4.20 -0.90 -3.23 115.11 120.29 3h4l h GLN 50 Ca 0.12 0.00 -0.12 0.00 0.06 0.00 0.00 58.65 58.72 3h4l h GLN 50 Cb 0.12 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.88 3h4l h GLN 50 CO -0.03 0.18 -0.62 0.28 -0.67 0.00 0.00 178.83 177.97 3h4l h VAL 51 N 0.00 1.38 -3.49 -0.54 2.07 -0.36 -3.40 116.25 111.90 3h4l h VAL 51 Ca -0.00 -2.29 -0.73 0.00 0.82 0.00 0.00 66.70 64.51 3h4l h VAL 51 Cb 0.96 2.86 -0.33 0.00 -1.52 0.00 0.00 31.29 33.26 3h4l h VAL 51 CO 0.02 0.49 -0.08 -0.63 0.02 0.00 0.00 177.57 177.40 3h4l s ILE 52 N -2.30 4.55 0.30 4.57 1.01 0.43 -4.90 121.20 124.87 3h4l s ILE 52 Ca -0.23 -3.35 0.05 0.00 0.00 0.00 0.00 60.65 57.13 3h4l s ILE 52 Cb 0.01 -3.84 0.07 0.00 0.01 0.00 0.00 42.46 38.71 3h4l s ILE 52 CO 0.66 -1.03 1.74 0.71 0.00 0.00 0.00 174.94 177.02 3h4l h THR 53 N 4.48 1.27 -3.09 2.92 1.35 -1.79 -3.43 112.91 114.62 3h4l h THR 53 Ca 0.10 -1.31 -0.09 0.00 -0.55 0.00 0.00 66.41 64.56 3h4l h THR 53 Cb 0.89 1.48 -0.01 0.00 -1.73 0.00 0.00 68.15 68.78 3h4l h THR 53 CO 0.81 0.40 0.12 -0.90 -0.25 0.00 0.00 175.52 175.71 3h4l n ASP 54 N -4.10 -1.68 0.03 5.36 5.68 -1.26 -5.04 116.55 115.55 3h4l n ASP 54 Ca -0.01 -2.41 -0.11 0.00 -0.50 0.00 0.00 54.79 51.77 3h4l n ASP 54 Cb 0.42 2.87 -0.04 0.00 -1.14 0.00 0.00 41.12 43.22 3h4l n ASP 54 CO 0.00 0.00 0.00 0.25 -1.33 0.00 0.00 177.20 176.12 3h4l h LEU 55 N 0.00 -0.71 -0.41 -2.12 5.85 -1.91 -2.18 115.31 113.83 3h4l h LEU 55 Ca -0.26 0.11 0.08 0.00 0.84 0.00 0.00 57.88 58.64 3h4l h LEU 55 Cb 1.02 0.30 -0.09 0.00 0.37 0.00 0.00 40.66 42.26 3h4l h LEU 55 CO 0.34 -0.30 -0.33 0.74 -0.34 0.00 0.00 178.44 178.55 3h4l h THR 56 N -0.34 0.22 -0.51 1.05 2.02 -1.94 -0.87 112.91 112.54 3h4l h THR 56 Ca 0.08 0.00 0.08 0.00 0.77 0.00 0.00 66.41 67.33 3h4l h THR 56 Cb 0.45 0.22 -0.06 0.00 -1.74 0.00 0.00 68.15 67.01 3h4l h THR 56 CO -0.25 0.00 0.17 0.74 0.37 0.00 0.00 175.52 176.55 3h4l h THR 57 N -0.25 0.79 -0.87 3.16 2.02 -1.89 -0.30 112.91 115.56 3h4l h THR 57 Ca 0.17 -0.11 0.11 0.00 0.77 0.00 0.00 66.41 67.35 3h4l h THR 57 Cb 0.54 0.43 -0.08 0.00 -1.74 0.00 0.00 68.15 67.30 3h4l h THR 57 CO -0.55 0.06 0.50 0.00 0.37 0.00 0.00 175.52 175.90 3h4l h ALA 58 N 1.36 1.28 -0.46 6.16 0.00 -0.58 -1.21 119.26 125.81 3h4l h ALA 58 Ca 0.25 0.04 -0.13 0.00 0.00 0.00 0.00 54.91 55.07 3h4l h ALA 58 Cb 0.29 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 3h4l h ALA 58 CO -0.27 0.08 -0.23 0.28 0.00 0.00 0.00 179.25 179.11 3h4l h VAL 59 N 0.80 1.27 -0.55 0.00 2.07 0.14 -2.45 116.25 117.53 3h4l h VAL 59 Ca 0.44 -1.39 0.03 0.00 0.82 0.00 0.00 66.70 66.60 3h4l h VAL 59 Cb 0.46 1.17 -0.04 0.00 -1.52 0.00 0.00 31.29 31.37 3h4l h VAL 59 CO -0.28 0.48 0.32 0.11 0.02 0.00 0.00 177.57 178.22 3h4l h LYS 60 N 0.82 0.61 -0.27 1.57 1.57 -0.37 0.89 116.57 121.38 3h4l h LYS 60 Ca 0.10 -0.04 0.05 0.00 -1.87 0.00 0.00 60.65 58.90 3h4l h LYS 60 Cb 0.81 -0.14 -0.05 0.00 0.08 0.00 0.00 32.23 32.93 3h4l h LYS 60 CO 0.07 0.40 -0.04 0.93 -0.57 0.00 0.00 179.45 180.24 3h4l h GLU 61 N 0.63 0.03 -0.12 3.15 4.39 -1.06 -0.55 114.58 121.05 3h4l h GLU 61 Ca 0.23 -0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.91 3h4l h GLU 61 Cb 0.06 -0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 28.70 3h4l h GLU 61 CO -0.12 0.02 0.01 -0.07 -1.16 0.00 0.00 179.01 177.70 3h4l h LEU 62 N 0.03 0.21 -0.65 1.33 3.38 -0.92 -2.34 115.31 116.35 3h4l h LEU 62 Ca 0.13 -0.28 0.02 0.00 0.09 0.00 0.00 57.88 57.84 3h4l h LEU 62 Cb 0.19 -0.06 -0.04 0.00 0.09 0.00 0.00 40.66 40.85 3h4l h LEU 62 CO -0.26 0.44 0.41 0.58 0.09 0.00 0.00 178.44 179.71 3h4l h VAL 63 N -0.03 1.11 -0.82 1.22 2.07 -0.68 -1.49 116.25 117.63 3h4l h VAL 63 Ca 0.04 -0.28 -0.01 0.00 0.82 0.00 0.00 66.70 67.27 3h4l h VAL 63 Cb 0.33 0.22 -0.04 0.00 -1.52 0.00 0.00 31.29 30.27 3h4l h VAL 63 CO 0.00 0.15 0.48 0.44 0.02 0.00 0.00 177.57 178.67 3h4l h ASP 64 N 0.82 1.00 -0.24 0.57 3.32 -1.08 -0.74 116.42 120.07 3h4l h ASP 64 Ca 0.26 -0.07 -0.02 0.00 0.02 0.00 0.00 57.03 57.22 3h4l h ASP 64 Cb -0.01 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.27 3h4l h ASP 64 CO -0.09 0.78 0.09 0.78 -1.72 0.00 0.00 179.24 179.08 3h4l h ASN 65 N 1.13 0.33 -0.22 6.45 2.35 -0.84 0.28 115.58 125.05 3h4l h ASN 65 Ca 0.29 -0.18 0.01 0.00 -0.55 0.00 0.00 56.30 55.88 3h4l h ASN 65 Cb -0.02 -0.09 -0.02 0.00 0.05 0.00 0.00 38.32 38.24 3h4l h ASN 65 CO -0.05 0.42 0.12 0.28 -1.65 0.00 0.00 177.43 176.55 3h4l h SER 66 N 0.22 0.18 -0.71 5.81 0.02 -0.95 -0.18 113.55 117.95 3h4l h SER 66 Ca 0.08 0.01 -0.00 0.00 -0.84 0.00 0.00 61.79 61.03 3h4l h SER 66 Cb 0.20 -0.03 -0.04 0.00 0.14 0.00 0.00 62.40 62.67 3h4l h SER 66 CO -0.01 0.14 0.44 0.40 -1.14 0.00 0.00 176.83 176.66 3h4l h ILE 67 N 0.25 1.20 0.00 3.27 2.04 -0.96 0.31 117.51 123.62 3h4l h ILE 67 Ca 0.09 -0.44 -0.04 0.00 1.00 0.00 0.00 64.86 65.47 3h4l h ILE 67 Cb 0.01 0.18 -0.01 0.00 -0.74 0.00 0.00 36.82 36.27 3h4l h ILE 67 CO -0.05 0.21 -0.18 0.44 0.00 0.00 0.00 178.15 178.57 3h4l h ASP 68 N 0.99 0.00 -0.20 1.72 3.32 0.28 -2.14 116.42 120.38 3h4l h ASP 68 Ca 0.26 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.31 3h4l h ASP 68 Cb -0.04 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.51 3h4l h ASP 68 CO -0.05 0.18 0.00 0.00 -1.72 0.00 0.00 179.24 177.65 3h4l n ALA 69 N -2.34 2.48 -1.76 3.45 0.00 0.09 -4.90 120.51 117.52 3h4l n ALA 69 Ca -0.02 -0.39 -0.13 0.00 0.00 0.00 0.00 53.44 52.90 3h4l n ALA 69 Cb 0.28 -1.01 -0.04 0.00 0.00 0.00 0.00 19.45 18.68 3h4l n ALA 69 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3h4l n ASN 70 N 0.11 -4.43 -4.77 0.00 3.02 -0.81 -1.02 115.26 107.37 3h4l n ASN 70 Ca 0.09 0.18 -0.35 0.00 -0.03 0.00 0.00 54.58 54.47 3h4l n ASN 70 Cb 0.20 -3.33 0.01 0.00 -0.61 0.00 0.00 39.78 36.05 3h4l n ASN 70 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3h4l s ALA 71 N -2.57 2.67 0.00 5.41 0.00 -1.14 -4.70 121.76 121.43 3h4l s ALA 71 Ca 0.00 0.81 0.00 0.00 0.00 0.00 0.00 51.96 52.77 3h4l s ALA 71 Cb 0.00 -3.36 0.00 0.00 0.00 0.00 0.00 23.12 19.76 3h4l s ALA 71 CO 0.00 -0.82 0.93 0.27 0.00 0.00 0.00 175.76 176.14 3h4l n ASN 72 N -1.40 1.78 -3.54 0.00 0.23 -1.26 -4.83 115.26 106.24 3h4l n ASN 72 Ca 0.12 -1.87 -0.16 0.00 -0.53 0.00 0.00 54.58 52.13 3h4l n ASN 72 Cb 0.51 0.00 -0.13 0.00 -2.08 0.00 0.00 39.78 38.08 3h4l n ASN 72 CO 0.00 0.00 0.00 -1.10 -0.93 0.00 0.00 177.26 175.23 3h4l s GLN 73 N -0.87 0.18 -0.08 -3.83 -0.21 -1.26 -1.02 119.66 112.57 3h4l s GLN 73 Ca 0.00 0.41 0.03 0.00 0.02 0.00 0.00 55.36 55.82 3h4l s GLN 73 Cb 0.00 -0.75 0.01 0.00 1.00 0.00 0.00 33.01 33.27 3h4l s GLN 73 CO 0.00 -0.53 -0.16 0.42 -2.12 0.00 0.00 175.29 172.90 3h4l s ILE 74 N 2.37 1.45 -0.09 1.08 1.01 -0.61 -2.36 121.20 124.05 3h4l s ILE 74 Ca 0.06 -0.66 0.02 0.00 0.00 0.00 0.00 60.65 60.07 3h4l s ILE 74 Cb -0.14 -1.30 0.02 0.00 0.01 0.00 0.00 42.46 41.04 3h4l s ILE 74 CO -0.11 0.43 -0.13 -0.70 0.00 0.00 0.00 174.94 174.43 3h4l s GLU 75 N 0.61 1.87 -0.11 2.79 2.12 0.89 -2.26 118.70 124.61 3h4l s GLU 75 Ca -0.15 -0.45 0.01 0.00 0.36 0.00 0.00 54.97 54.74 3h4l s GLU 75 Cb -0.16 -1.61 -0.02 0.00 0.26 0.00 0.00 34.13 32.60 3h4l s GLU 75 CO 0.05 -0.05 -0.14 0.42 -0.54 0.00 0.00 175.26 175.00 3h4l s ILE 76 N 0.93 2.96 -0.17 -3.70 1.01 -0.12 -0.58 121.20 121.53 3h4l s ILE 76 Ca -0.09 -0.71 0.00 0.00 0.00 0.00 0.00 60.65 59.85 3h4l s ILE 76 Cb -0.15 -2.22 0.04 0.00 0.01 0.00 0.00 42.46 40.14 3h4l s ILE 76 CO 0.00 0.54 -0.09 -0.63 0.00 0.00 0.00 174.94 174.76 3h4l s ILE 77 N 0.14 1.37 0.10 2.92 1.01 0.54 -0.73 121.20 126.55 3h4l s ILE 77 Ca -0.07 -0.72 -0.02 0.00 0.00 0.00 0.00 60.65 59.84 3h4l s ILE 77 Cb -0.15 -1.44 -0.05 0.00 0.01 0.00 0.00 42.46 40.83 3h4l s ILE 77 CO 0.05 0.23 0.29 -0.36 0.00 0.00 0.00 174.94 175.15 3h4l s PHE 78 N 1.53 3.50 -0.26 3.97 0.40 0.56 -0.09 117.98 127.60 3h4l s PHE 78 Ca 0.01 0.38 0.03 0.00 -0.60 0.00 0.00 56.93 56.75 3h4l s PHE 78 Cb -0.15 -1.87 0.06 0.00 0.51 0.00 0.00 43.02 41.58 3h4l s PHE 78 CO -0.08 0.51 -0.09 0.15 0.70 0.00 0.00 175.22 176.40 3h4l s LYS 79 N -2.63 2.11 -0.94 0.44 1.02 -0.70 -0.72 119.74 118.32 3h4l s LYS 79 Ca 0.38 -1.32 -0.01 0.00 0.02 0.00 0.00 55.97 55.04 3h4l s LYS 79 Cb -0.12 -2.85 -0.01 0.00 -0.52 0.00 0.00 37.83 34.32 3h4l s LYS 79 CO 0.27 -0.59 0.79 -3.47 -0.92 0.00 0.00 175.35 171.43 3h4l n ASP 80 N 4.46 -2.86 -2.79 2.83 2.03 -0.04 -2.48 116.55 117.70 3h4l n ASP 80 Ca -0.13 -0.51 -0.16 0.00 0.52 0.00 0.00 54.79 54.50 3h4l n ASP 80 Cb 0.42 -4.24 -0.00 0.00 -0.72 0.00 0.00 41.12 36.58 3h4l n ASP 80 CO 0.00 0.00 0.00 -1.22 -1.92 0.00 0.00 177.20 174.06 3h4l n TYR 81 N -3.38 -1.59 -0.35 -0.67 4.01 -1.26 -1.29 117.16 112.63 3h4l n TYR 81 Ca -0.19 0.19 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 3h4l n TYR 81 Cb 0.63 -2.92 0.00 0.00 -0.31 0.00 0.00 39.34 36.74 3h4l n TYR 81 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3h4l n GLY 82 N -0.97 1.09 0.27 2.72 0.00 -1.14 -4.88 105.19 102.29 3h4l n GLY 82 Ca -0.10 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.82 3h4l n GLY 82 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3h4l h LEU 83 N 0.00 0.93 0.07 0.99 3.38 -1.24 -3.29 115.31 116.15 3h4l h LEU 83 Ca 0.00 -0.35 -0.23 0.00 0.09 0.00 0.00 57.88 57.39 3h4l h LEU 83 Cb 0.00 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.48 3h4l h LEU 83 CO 0.00 1.12 -1.18 -0.08 0.09 0.00 0.00 178.44 178.39 3h4l h GLU 84 N 0.78 0.14 -1.43 1.13 4.81 -1.67 -3.41 114.58 114.93 3h4l h GLU 84 Ca 0.10 -0.24 0.32 0.00 -0.13 0.00 0.00 59.36 59.41 3h4l h GLU 84 Cb 0.79 0.09 -0.13 0.00 0.63 0.00 0.00 28.75 30.13 3h4l h GLU 84 CO 0.07 1.11 0.84 -1.54 -0.73 0.00 0.00 179.01 178.76 3h4l s SER 85 N -6.86 -0.07 -0.04 1.04 1.04 -1.22 -2.01 113.70 105.58 3h4l s SER 85 Ca -0.22 -0.11 0.00 0.00 0.48 0.00 0.00 55.95 56.10 3h4l s SER 85 Cb 0.04 0.15 0.03 0.00 0.10 0.00 0.00 66.02 66.33 3h4l s SER 85 CO 0.71 -0.27 -0.01 -0.63 0.98 0.00 0.00 173.24 174.01 3h4l s ILE 86 N -2.40 0.32 -0.15 -1.02 1.01 0.19 -1.72 121.20 117.42 3h4l s ILE 86 Ca 0.13 0.04 0.01 0.00 0.00 0.00 0.00 60.65 60.84 3h4l s ILE 86 Cb 0.04 -0.42 -0.00 0.00 0.01 0.00 0.00 42.46 42.09 3h4l s ILE 86 CO -0.04 0.20 -0.16 -0.70 0.00 0.00 0.00 174.94 174.23 3h4l s GLU 87 N 1.25 3.19 -0.24 2.79 2.12 0.87 -0.45 118.70 128.23 3h4l s GLU 87 Ca -0.06 -0.77 -0.00 0.00 0.36 0.00 0.00 54.97 54.50 3h4l s GLU 87 Cb -0.13 -2.59 0.03 0.00 0.26 0.00 0.00 34.13 31.70 3h4l s GLU 87 CO -0.02 0.03 -0.09 0.00 -0.54 0.00 0.00 175.26 174.63 3h4l s SER 89 N 1.26 3.78 0.30 0.00 0.15 0.26 -0.46 113.70 118.99 3h4l s SER 89 Ca -0.01 -0.41 0.05 0.00 0.70 0.00 0.00 55.95 56.27 3h4l s SER 89 Cb -0.17 -1.57 -0.06 0.00 -1.71 0.00 0.00 66.02 62.51 3h4l s SER 89 CO -0.06 0.13 0.00 1.51 1.20 0.00 0.00 173.24 176.02 3h4l s ASP 90 N 0.58 2.53 -0.39 5.45 1.47 0.33 -0.07 116.67 126.56 3h4l s ASP 90 Ca -0.09 -1.28 0.05 0.00 1.18 0.00 0.00 52.55 52.41 3h4l s ASP 90 Cb -0.16 -0.12 0.45 0.00 -0.34 0.00 0.00 42.92 42.75 3h4l s ASP 90 CO 0.03 -0.48 1.33 -0.46 0.68 0.00 0.00 175.17 176.27 3h4l n ASN 91 N -0.62 5.39 -3.45 2.11 6.94 -0.99 -2.39 115.26 122.24 3h4l n ASN 91 Ca -0.04 -3.75 0.00 0.00 -0.02 0.00 0.00 54.58 50.77 3h4l n ASN 91 Cb 0.65 -0.48 0.00 0.00 -2.36 0.00 0.00 39.78 37.59 3h4l n ASN 91 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 3h4l n GLY 92 N -0.69 -1.42 1.50 4.83 0.00 -1.26 -4.51 105.19 103.63 3h4l n GLY 92 Ca 0.46 -1.35 0.08 0.00 0.00 0.00 0.00 46.02 45.21 3h4l n GLY 92 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3h4l n ASP 93 N 0.00 4.43 -0.77 1.61 5.68 -0.19 -3.71 116.55 123.61 3h4l n ASP 93 Ca 0.00 -2.45 0.10 0.00 -0.50 0.00 0.00 54.79 51.94 3h4l n ASP 93 Cb 0.00 -0.56 -0.03 0.00 -1.14 0.00 0.00 41.12 39.39 3h4l n ASP 93 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3h4l n GLY 94 N 0.99 -1.68 3.38 6.12 0.00 -1.26 -4.50 105.19 108.24 3h4l n GLY 94 Ca 0.23 -1.33 -0.37 0.00 0.00 0.00 0.00 46.02 44.55 3h4l n GLY 94 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3h4l s ILE 95 N -1.77 4.02 0.29 -0.61 1.01 -1.26 -4.88 121.20 118.00 3h4l s ILE 95 Ca 0.00 -0.49 -0.30 0.00 0.00 0.00 0.00 60.65 59.86 3h4l s ILE 95 Cb 0.00 -2.98 -0.11 0.00 0.01 0.00 0.00 42.46 39.38 3h4l s ILE 95 CO 0.00 0.21 1.58 -0.62 0.00 0.00 0.00 174.94 176.11 3h4l s ASP 96 N 1.54 6.39 0.44 3.58 2.15 -1.26 -4.52 116.67 124.98 3h4l s ASP 96 Ca 0.04 2.93 0.26 0.00 0.43 0.00 0.00 52.55 56.22 3h4l s ASP 96 Cb -0.16 -2.64 1.31 0.00 -0.30 0.00 0.00 42.92 41.13 3h4l s ASP 96 CO 0.02 -0.90 1.71 -0.65 -0.17 0.00 0.00 175.17 175.18 3h4l h PRO 97 N 4.79 0.20 -0.01 4.34 0.11 -2.00 0.19 132.00 139.62 3h4l h PRO 97 Ca -0.47 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.63 3h4l h PRO 97 Cb 1.22 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 32.28 3h4l h PRO 97 CO 0.79 0.13 0.03 1.03 -0.21 0.00 0.00 178.00 179.76 3h4l h SER 98 N 0.21 0.00 0.44 -2.05 0.87 -2.05 -2.16 113.55 108.81 3h4l h SER 98 Ca 0.69 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 61.25 3h4l h SER 98 Cb 2.11 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 64.07 3h4l h SER 98 CO -0.30 0.00 -0.86 0.59 -0.53 0.00 0.00 176.83 175.73 3h4l n ASN 99 N -3.56 0.64 -0.30 6.23 3.02 0.68 -4.51 115.26 117.45 3h4l n ASN 99 Ca -0.03 -0.27 -0.12 0.00 -0.03 0.00 0.00 54.58 54.14 3h4l n ASN 99 Cb 0.10 0.63 -0.09 0.00 -0.61 0.00 0.00 39.78 39.81 3h4l n ASN 99 CO 0.00 0.00 0.00 1.88 -2.62 0.00 0.00 177.26 176.52 3h4l h TYR 100 N 0.00 -1.78 -0.73 3.10 0.99 -1.44 0.99 116.97 118.10 3h4l h TYR 100 Ca 0.00 0.11 0.10 0.00 2.00 0.00 0.00 58.73 60.94 3h4l h TYR 100 Cb 0.65 0.88 -0.12 0.00 1.00 0.00 0.00 36.73 39.14 3h4l h TYR 100 CO 0.00 -0.42 -0.44 1.49 -0.00 0.00 0.00 178.16 178.79 3h4l h GLU 101 N -0.16 -0.14 -0.30 4.88 4.57 -1.79 -1.58 114.58 120.07 3h4l h GLU 101 Ca 0.13 0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.32 3h4l h GLU 101 Cb 0.49 0.03 0.00 0.00 -0.16 0.00 0.00 28.75 29.11 3h4l h GLU 101 CO -0.80 -0.09 0.00 1.19 -1.18 0.00 0.00 179.01 178.13 3h4l n PHE 102 N -5.40 0.38 -0.33 0.92 0.99 -1.08 -4.57 117.46 108.37 3h4l n PHE 102 Ca 0.04 -0.19 0.16 0.00 -0.00 0.00 0.00 57.45 57.46 3h4l n PHE 102 Cb 0.35 0.00 0.32 0.00 -1.00 0.00 0.00 39.48 39.15 3h4l n PHE 102 CO 0.00 0.00 0.00 1.25 -0.00 0.00 0.00 176.76 178.01 3h4l h LEU 103 N 3.40 -0.26 -3.29 4.37 5.85 0.25 0.40 115.31 126.02 3h4l h LEU 103 Ca 0.00 0.26 -0.09 0.00 0.84 0.00 0.00 57.88 58.89 3h4l h LEU 103 Cb 0.75 0.40 -0.05 0.00 0.37 0.00 0.00 40.66 42.13 3h4l h LEU 103 CO 0.00 -0.31 -0.02 0.00 -0.34 0.00 0.00 178.44 177.76 3h4l n ALA 104 N -2.92 3.55 -2.67 1.25 0.00 -1.26 -4.70 120.51 113.76 3h4l n ALA 104 Ca 0.24 -2.69 -0.31 0.00 0.00 0.00 0.00 53.44 50.68 3h4l n ALA 104 Cb 0.80 -0.72 -0.08 0.00 0.00 0.00 0.00 19.45 19.45 3h4l n ALA 104 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3h4l s LEU 105 N -3.02 3.40 -0.06 0.00 1.43 0.13 -3.43 118.68 117.12 3h4l s LEU 105 Ca 0.43 -0.18 0.06 0.00 -1.03 0.00 0.00 54.13 53.41 3h4l s LEU 105 Cb 0.37 -2.10 -0.01 0.00 0.03 0.00 0.00 46.19 44.48 3h4l s LEU 105 CO 0.05 0.20 -0.24 -1.59 0.23 0.00 0.00 176.35 175.00 3h4l s LYS 106 N -2.13 2.61 -0.69 1.70 0.00 -1.26 -4.30 119.74 115.68 3h4l s LYS 106 Ca 0.24 -0.88 -0.02 0.00 0.00 0.00 0.00 55.97 55.31 3h4l s LYS 106 Cb -0.12 -2.20 0.39 0.00 0.00 0.00 0.00 37.83 35.90 3h4l s LYS 106 CO 0.16 0.38 2.06 0.72 0.00 0.00 0.00 175.35 178.67 3h4l n HIS 107 N 2.96 2.98 -3.62 1.78 -0.00 -1.26 -4.92 115.22 113.14 3h4l n HIS 107 Ca -0.17 -2.72 -0.15 0.00 -0.00 0.00 0.00 57.72 54.67 3h4l n HIS 107 Cb 0.52 -1.34 -0.07 0.00 -0.00 0.00 0.00 29.99 29.10 3h4l n HIS 107 CO 0.00 0.00 0.00 1.52 -0.00 0.00 0.00 176.34 177.86 3h4l s TYR 108 N -3.67 -0.44 0.00 4.41 -0.85 -1.26 -5.22 117.35 110.32 3h4l s TYR 108 Ca 0.59 0.68 0.00 0.00 -0.52 0.00 0.00 57.07 57.81 3h4l s TYR 108 Cb 0.47 0.28 0.00 0.00 0.38 0.00 0.00 41.96 43.09 3h4l s TYR 108 CO -0.13 -0.54 0.00 0.25 -1.52 0.00 0.00 175.55 173.60 3h4l n THR 109 N 0.91 0.00 -0.12 -3.49 -2.24 -1.26 -5.14 114.28 102.94 3h4l n THR 109 Ca -0.20 0.00 -0.21 0.00 -2.27 0.00 0.00 64.05 61.37 3h4l n THR 109 Cb 0.57 0.00 -0.12 0.00 -2.10 0.00 0.00 70.33 68.69 3h4l n THR 109 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3h4l n ALA 119 N 0.00 1.32 -0.56 6.98 0.00 -1.26 -5.21 120.51 121.78 3h4l n ALA 119 Ca 0.00 -1.05 -0.03 0.00 0.00 0.00 0.00 53.44 52.36 3h4l n ALA 119 Cb 0.00 -0.10 0.01 0.00 0.00 0.00 0.00 19.45 19.36 3h4l n ALA 119 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 3h4l n LYS 120 N -3.56 1.13 -4.58 0.00 2.85 -1.26 -3.65 118.16 109.08 3h4l n LYS 120 Ca -0.47 -0.24 -0.30 0.00 -1.05 0.00 0.00 58.31 56.25 3h4l n LYS 120 Cb 0.96 -1.10 -0.13 0.00 -0.65 0.00 0.00 35.03 34.12 3h4l n LYS 120 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 177.40 177.43 3h4l s VAL 121 N -0.36 2.62 0.00 0.58 1.01 -1.26 -4.90 120.40 118.09 3h4l s VAL 121 Ca 0.05 -1.37 0.00 0.00 0.00 0.00 0.00 61.98 60.66 3h4l s VAL 121 Cb 0.04 -2.12 0.00 0.00 0.00 0.00 0.00 36.38 34.30 3h4l s VAL 121 CO -0.00 0.25 0.00 1.67 0.00 0.00 0.00 175.10 177.02 3h4l n GLN 122 N 1.33 3.52 -4.30 2.72 7.27 -1.26 -4.62 117.38 122.03 3h4l n GLN 122 Ca -0.16 0.00 -0.22 0.00 0.07 0.00 0.00 57.00 56.69 3h4l n GLN 122 Cb 0.52 -0.98 -0.13 0.00 2.41 0.00 0.00 30.24 32.07 3h4l n GLN 122 CO 0.00 0.00 0.00 0.99 0.07 0.00 0.00 177.06 178.12 3h4l s THR 123 N -1.95 1.43 -0.01 1.69 2.01 -1.26 -4.92 115.64 112.62 3h4l s THR 123 Ca 0.00 -1.35 0.03 0.00 0.31 0.00 0.00 61.69 60.69 3h4l s THR 123 Cb 0.00 -1.31 -0.03 0.00 0.01 0.00 0.00 72.50 71.17 3h4l s THR 123 CO 0.00 -0.07 -0.09 -0.22 -0.69 0.00 0.00 174.62 173.55 3h4l s LEU 124 N -1.65 3.06 0.05 4.42 2.96 -1.26 -5.06 118.68 121.20 3h4l s LEU 124 Ca 0.03 -0.16 0.02 0.00 -0.22 0.00 0.00 54.13 53.81 3h4l s LEU 124 Cb -0.10 -1.73 -0.03 0.00 0.50 0.00 0.00 46.19 44.84 3h4l s LEU 124 CO 0.03 0.30 -0.08 -0.83 -1.32 0.00 0.00 176.35 174.45 3h4l s GLY 125 N -1.22 0.55 -0.50 7.98 0.00 -1.26 -4.82 107.32 108.06 3h4l s GLY 125 Ca 0.15 -0.85 0.04 0.00 0.00 0.00 0.00 44.72 44.06 3h4l s GLY 125 CO 0.05 -0.91 0.36 -1.36 0.00 0.00 0.00 173.10 171.24 3h4l s PHE 126 N -1.68 1.93 -0.22 1.90 0.40 -1.26 -5.10 117.98 113.95 3h4l s PHE 126 Ca -0.07 -2.59 -0.42 0.00 -0.60 0.00 0.00 56.93 53.25 3h4l s PHE 126 Cb -0.08 -1.60 -0.18 0.00 0.51 0.00 0.00 43.02 41.67 3h4l s PHE 126 CO -0.00 -0.74 1.46 -2.13 0.70 0.00 0.00 175.22 174.50 3h4l n ARG 127 N 2.80 0.46 0.00 0.44 0.63 -1.26 -0.54 116.66 119.19 3h4l n ARG 127 Ca 0.22 0.17 0.00 0.00 -0.92 0.00 0.00 57.85 57.32 3h4l n ARG 127 Cb 0.41 -1.74 0.00 0.00 0.45 0.00 0.00 32.46 31.59 3h4l n ARG 127 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 3h4l n GLY 128 N 3.16 2.98 0.41 5.14 0.00 -1.26 -4.58 105.19 111.04 3h4l n GLY 128 Ca 0.25 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.13 3h4l n GLY 128 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 3h4l h GLU 129 N 1.05 -0.62 0.09 1.61 4.81 -1.08 0.66 114.58 121.11 3h4l h GLU 129 Ca 0.00 0.04 0.02 0.00 -0.13 0.00 0.00 59.36 59.30 3h4l h GLU 129 Cb 0.00 0.14 -0.04 0.00 0.63 0.00 0.00 28.75 29.48 3h4l h GLU 129 CO 0.00 -0.42 -0.32 0.00 -0.73 0.00 0.00 179.01 177.55 3h4l h ALA 130 N -0.16 -0.53 -0.65 2.92 0.00 -1.91 -0.55 119.26 118.39 3h4l h ALA 130 Ca 0.02 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 3h4l h ALA 130 Cb 0.68 0.53 -0.03 0.00 0.00 0.00 0.00 17.79 18.97 3h4l h ALA 130 CO -0.25 -0.86 0.20 -0.07 0.00 0.00 0.00 179.25 178.27 3h4l h LEU 131 N -0.53 0.92 -0.98 0.00 3.38 -1.85 -0.86 115.31 115.38 3h4l h LEU 131 Ca 0.04 -0.16 -0.09 0.00 0.09 0.00 0.00 57.88 57.75 3h4l h LEU 131 Cb 0.57 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 3h4l h LEU 131 CO -0.21 0.86 -0.44 0.77 0.09 0.00 0.00 178.44 179.51 3h4l h SER 132 N 0.95 0.00 0.16 -0.43 4.64 -0.72 -1.48 113.55 116.67 3h4l h SER 132 Ca 0.21 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 61.35 3h4l h SER 132 Cb 0.27 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.36 3h4l h SER 132 CO -0.01 0.44 -0.67 0.28 -0.87 0.00 0.00 176.83 176.01 3h4l h SER 133 N 0.00 0.55 0.60 4.97 0.02 -0.51 -1.68 113.55 117.50 3h4l h SER 133 Ca -0.00 -0.34 -0.11 0.00 -0.84 0.00 0.00 61.79 60.50 3h4l h SER 133 Cb 0.89 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 63.26 3h4l h SER 133 CO 0.06 1.07 -0.50 -0.07 -1.14 0.00 0.00 176.83 176.24 3h4l h LEU 134 N 0.34 0.00 -0.64 5.07 3.38 -0.72 -2.48 115.31 120.26 3h4l h LEU 134 Ca -0.02 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.81 3h4l h LEU 134 Cb 1.24 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.98 3h4l h LEU 134 CO 0.12 0.50 -0.52 0.00 0.09 0.00 0.00 178.44 178.63 3h4l h GLY 136 N 1.19 -0.08 -1.14 0.00 0.00 -0.87 -3.27 103.07 98.90 3h4l h GLY 136 Ca 0.01 0.03 0.00 0.00 0.00 0.00 0.00 47.33 47.37 3h4l h GLY 136 CO 0.09 -0.03 0.00 0.29 0.00 0.00 0.00 176.54 176.89 3h4l n ILE 137 N -2.24 0.38 -3.83 2.60 -5.35 -1.01 -4.82 119.36 105.09 3h4l n ILE 137 Ca -0.01 -0.22 -0.02 0.00 -0.27 0.00 0.00 62.75 62.23 3h4l n ILE 137 Cb 0.03 -0.30 0.02 0.00 -1.74 0.00 0.00 39.64 37.65 3h4l n ILE 137 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3h4l n ALA 138 N 0.04 -2.29 -3.34 -1.28 0.00 -0.74 -0.54 120.51 112.35 3h4l n ALA 138 Ca 0.05 -0.84 -0.36 0.00 0.00 0.00 0.00 53.44 52.29 3h4l n ALA 138 Cb 0.32 0.45 -0.13 0.00 0.00 0.00 0.00 19.45 20.09 3h4l n ALA 138 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 3h4l s LYS 139 N -2.04 3.32 -0.16 0.00 1.02 -0.62 -4.31 119.74 116.95 3h4l s LYS 139 Ca 0.19 -0.68 -0.06 0.00 0.02 0.00 0.00 55.97 55.45 3h4l s LYS 139 Cb -0.02 -3.17 -0.04 0.00 -0.52 0.00 0.00 37.83 34.08 3h4l s LYS 139 CO 0.04 -0.27 0.03 -1.17 -0.92 0.00 0.00 175.35 173.06 3h4l s LEU 140 N 1.50 3.66 0.12 3.17 2.96 -1.26 -1.06 118.68 127.78 3h4l s LEU 140 Ca 0.05 0.05 0.08 0.00 -0.22 0.00 0.00 54.13 54.09 3h4l s LEU 140 Cb -0.15 -1.90 -0.04 0.00 0.50 0.00 0.00 46.19 44.60 3h4l s LEU 140 CO -0.00 0.21 -0.20 -0.44 -1.32 0.00 0.00 176.35 174.60 3h4l s SER 141 N 0.13 2.54 -0.10 3.68 0.01 -0.33 -3.18 113.70 116.45 3h4l s SER 141 Ca 0.03 -0.75 -0.05 0.00 1.31 0.00 0.00 55.95 56.49 3h4l s SER 141 Cb -0.13 -0.14 0.04 0.00 0.21 0.00 0.00 66.02 66.01 3h4l s SER 141 CO 0.01 0.01 0.23 -0.69 0.41 0.00 0.00 173.24 173.21 3h4l s VAL 142 N -1.50 -0.04 -0.31 3.43 1.01 -0.84 -0.97 120.40 121.18 3h4l s VAL 142 Ca 0.09 0.14 0.02 0.00 0.00 0.00 0.00 61.98 62.24 3h4l s VAL 142 Cb -0.08 -0.35 0.09 0.00 0.00 0.00 0.00 36.38 36.04 3h4l s VAL 142 CO 0.05 0.06 0.05 -0.63 0.00 0.00 0.00 175.10 174.63 3h4l s ILE 143 N 1.18 1.72 0.31 2.22 1.01 -0.46 0.48 121.20 127.66 3h4l s ILE 143 Ca -0.09 -1.87 0.03 0.00 0.00 0.00 0.00 60.65 58.71 3h4l s ILE 143 Cb -0.10 -2.23 -0.05 0.00 0.01 0.00 0.00 42.46 40.09 3h4l s ILE 143 CO -0.08 -0.54 0.10 0.28 0.00 0.00 0.00 174.94 174.70 3h4l s THR 144 N 1.20 0.72 0.00 2.92 -1.32 -0.87 -1.19 115.64 117.10 3h4l s THR 144 Ca 0.08 -2.00 0.00 0.00 -1.21 0.00 0.00 61.69 58.56 3h4l s THR 144 Cb -0.18 -2.63 0.00 0.00 -1.51 0.00 0.00 72.50 68.18 3h4l s THR 144 CO -0.13 0.00 0.00 1.07 -2.21 0.00 0.00 174.62 173.35 3h4l n THR 145 N -0.61 0.00 0.98 5.08 5.66 -0.86 -1.99 114.28 122.53 3h4l n THR 145 Ca -0.01 0.00 0.10 0.00 -3.05 0.00 0.00 64.05 61.09 3h4l n THR 145 Cb 0.66 0.00 -0.07 0.00 -1.55 0.00 0.00 70.33 69.37 3h4l n THR 145 CO 0.00 0.00 0.00 0.35 -3.05 0.00 0.00 175.07 172.37 3h4l n THR 146 N -0.01 0.00 -3.53 1.09 -2.24 -1.26 -2.36 114.28 105.96 3h4l n THR 146 Ca 0.00 -0.12 -0.29 0.00 -2.27 0.00 0.00 64.05 61.37 3h4l n THR 146 Cb 0.00 1.11 -0.13 0.00 -2.10 0.00 0.00 70.33 69.21 3h4l n THR 146 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 3h4l s SER 147 N -2.75 3.25 0.90 3.42 0.01 -1.26 -4.98 113.70 112.29 3h4l s SER 147 Ca 0.12 -2.02 -0.12 0.00 1.31 0.00 0.00 55.95 55.24 3h4l s SER 147 Cb 0.17 -0.51 0.13 0.00 0.21 0.00 0.00 66.02 66.02 3h4l s SER 147 CO 0.73 -0.34 1.13 -2.16 0.41 0.00 0.00 173.24 173.01 3h4l s PRO 148 N 1.23 1.24 -0.58 12.44 0.04 -1.26 -3.27 135.00 144.84 3h4l s PRO 148 Ca 0.16 0.38 -0.02 0.00 0.04 0.00 0.00 61.00 61.55 3h4l s PRO 148 Cb -0.21 -1.84 0.37 0.00 0.04 0.00 0.00 34.50 32.86 3h4l s PRO 148 CO -0.09 -2.15 2.05 -0.35 0.04 0.00 0.00 177.00 176.50 3h4l n PRO 149 N -3.75 2.44 -5.14 0.56 -0.04 -1.26 -5.05 135.00 122.77 3h4l n PRO 149 Ca 0.06 -2.81 -0.32 0.00 -0.04 0.00 0.00 63.50 60.40 3h4l n PRO 149 Cb 0.59 -2.10 -0.15 0.00 -0.04 0.00 0.00 33.50 31.79 3h4l n PRO 149 CO 0.00 0.00 0.00 0.21 -0.04 0.00 0.00 175.50 175.67 3h4l s LYS 150 N -3.25 2.36 0.06 0.54 2.20 -1.20 -4.14 119.74 116.32 3h4l s LYS 150 Ca 0.55 -0.84 -0.03 0.00 -0.36 0.00 0.00 55.97 55.29 3h4l s LYS 150 Cb 0.43 -2.20 -0.03 0.00 -1.51 0.00 0.00 37.83 34.52 3h4l s LYS 150 CO -0.03 0.54 0.03 0.00 -0.36 0.00 0.00 175.35 175.53 3h4l s ALA 151 N -0.54 0.33 -0.05 3.13 0.00 0.11 -4.68 121.76 120.05 3h4l s ALA 151 Ca 0.08 -1.06 0.01 0.00 0.00 0.00 0.00 51.96 50.98 3h4l s ALA 151 Cb -0.11 0.35 -0.03 0.00 0.00 0.00 0.00 23.12 23.33 3h4l s ALA 151 CO 0.00 -0.41 -0.06 -0.51 0.00 0.00 0.00 175.76 174.78 3h4l s ASP 152 N -2.91 4.71 -0.24 0.00 1.01 -0.84 -0.71 116.67 117.69 3h4l s ASP 152 Ca 0.07 -0.03 -0.03 0.00 0.71 0.00 0.00 52.55 53.27 3h4l s ASP 152 Cb 0.07 -1.18 0.01 0.00 1.01 0.00 0.00 42.92 42.83 3h4l s ASP 152 CO -0.10 0.34 -0.04 -0.75 0.21 0.00 0.00 175.17 174.83 3h4l s LYS 153 N -0.98 3.08 0.09 8.23 2.20 -0.10 -2.06 119.74 130.20 3h4l s LYS 153 Ca 0.14 -0.82 0.02 0.00 -0.36 0.00 0.00 55.97 54.95 3h4l s LYS 153 Cb -0.11 -3.02 -0.04 0.00 -1.51 0.00 0.00 37.83 33.15 3h4l s LYS 153 CO 0.03 -0.32 0.15 -0.51 -0.36 0.00 0.00 175.35 174.34 3h4l s LEU 154 N 1.40 4.04 -0.06 5.43 1.43 0.18 -2.23 118.68 128.87 3h4l s LEU 154 Ca 0.03 0.08 -0.00 0.00 -1.03 0.00 0.00 54.13 53.21 3h4l s LEU 154 Cb -0.16 -2.67 0.03 0.00 0.03 0.00 0.00 46.19 43.42 3h4l s LEU 154 CO -0.04 0.15 -0.01 -1.61 0.23 0.00 0.00 176.35 175.07 3h4l s GLU 155 N -2.61 0.66 0.11 1.70 0.41 -0.51 -1.99 118.70 116.47 3h4l s GLU 155 Ca 0.32 0.03 0.09 0.00 -0.41 0.00 0.00 54.97 55.00 3h4l s GLU 155 Cb -0.12 -0.89 -0.04 0.00 -1.78 0.00 0.00 34.13 31.30 3h4l s GLU 155 CO 0.25 -0.22 -0.18 0.71 -0.49 0.00 0.00 175.26 175.33 3h4l s TYR 156 N 1.55 2.53 0.54 1.61 1.51 -1.19 0.81 117.35 124.71 3h4l s TYR 156 Ca -0.01 -0.26 0.03 0.00 -1.01 0.00 0.00 57.07 55.81 3h4l s TYR 156 Cb -0.13 -1.35 0.10 0.00 -0.11 0.00 0.00 41.96 40.47 3h4l s TYR 156 CO -0.03 0.37 0.75 -0.40 -1.11 0.00 0.00 175.55 175.13 3h4l n ASP 157 N 0.86 1.35 0.18 2.29 5.68 -1.13 -4.45 116.55 121.34 3h4l n ASP 157 Ca -0.16 -2.06 0.12 0.00 -0.50 0.00 0.00 54.79 52.20 3h4l n ASP 157 Cb 0.53 -0.45 0.66 0.00 -1.14 0.00 0.00 41.12 40.71 3h4l n ASP 157 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3h4l h MET 158 N 0.00 0.00 0.00 0.11 -0.00 -1.85 -2.35 114.93 110.84 3h4l h MET 158 Ca -0.25 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.45 3h4l h MET 158 Cb 1.00 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.60 3h4l h MET 158 CO 0.30 0.00 -1.51 1.33 -0.00 0.00 0.00 176.91 177.03 3h4l n VAL 159 N -2.35 0.00 0.00 -0.10 0.24 -1.26 -3.03 118.33 111.83 3h4l n VAL 159 Ca -0.02 -0.29 0.00 0.00 -2.04 0.00 0.00 64.34 62.00 3h4l n VAL 159 Cb 0.04 0.43 0.00 0.00 -1.47 0.00 0.00 33.84 32.84 3h4l n VAL 159 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3h4l n GLY 160 N 1.40 2.15 3.69 7.63 0.00 -0.88 -4.84 105.19 114.33 3h4l n GLY 160 Ca -0.01 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.57 3h4l n GLY 160 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 3h4l n HIS 161 N -0.63 2.46 -1.93 1.61 -0.00 -1.26 -4.70 115.22 110.77 3h4l n HIS 161 Ca 0.00 0.09 -0.41 0.00 -0.00 0.00 0.00 57.72 57.40 3h4l n HIS 161 Cb 0.00 -2.63 -0.01 0.00 -0.00 0.00 0.00 29.99 27.35 3h4l n HIS 161 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.34 176.76 3h4l s ILE 162 N 1.80 2.33 -0.01 3.57 1.01 -1.26 -2.83 121.20 125.80 3h4l s ILE 162 Ca 0.81 0.33 0.03 0.00 0.00 0.00 0.00 60.65 61.81 3h4l s ILE 162 Cb -0.60 -3.21 -0.04 0.00 0.01 0.00 0.00 42.46 38.62 3h4l s ILE 162 CO 0.38 0.08 0.05 0.41 0.00 0.00 0.00 174.94 175.86 3h4l n THR 163 N 0.71 0.04 -3.66 2.92 -1.04 0.24 -4.92 114.28 108.58 3h4l n THR 163 Ca 0.01 -0.07 -0.09 0.00 -2.04 0.00 0.00 64.05 61.86 3h4l n THR 163 Cb 0.40 0.08 -0.08 0.00 -1.82 0.00 0.00 70.33 68.91 3h4l n THR 163 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 3h4l s SER 164 N -2.57 -0.78 -0.40 8.00 0.15 -1.16 -4.97 113.70 111.97 3h4l s SER 164 Ca -0.01 1.29 0.01 0.00 0.70 0.00 0.00 55.95 57.94 3h4l s SER 164 Cb 0.01 1.17 0.14 0.00 -1.71 0.00 0.00 66.02 65.64 3h4l s SER 164 CO 0.11 -0.22 0.23 -0.75 1.20 0.00 0.00 173.24 173.81 3h4l s LYS 165 N 1.44 0.94 0.29 5.44 2.20 -1.26 -1.42 119.74 127.37 3h4l s LYS 165 Ca -0.09 -1.71 0.07 0.00 -0.36 0.00 0.00 55.97 53.88 3h4l s LYS 165 Cb -0.06 -1.83 -0.03 0.00 -1.51 0.00 0.00 37.83 34.40 3h4l s LYS 165 CO -0.16 -1.19 0.30 0.95 -0.36 0.00 0.00 175.35 174.89 3h4l s THR 166 N 0.66 4.22 -0.00 3.43 -4.23 -0.95 -4.91 115.64 113.86 3h4l s THR 166 Ca 0.18 -1.25 -0.07 0.00 -1.18 0.00 0.00 61.69 59.38 3h4l s THR 166 Cb -0.22 -3.41 -0.05 0.00 1.34 0.00 0.00 72.50 70.16 3h4l s THR 166 CO -0.00 -0.26 0.26 -0.89 -0.54 0.00 0.00 174.62 173.19 3h4l s THR 167 N -2.17 5.32 0.00 3.99 2.01 -1.26 -0.92 115.64 122.61 3h4l s THR 167 Ca 0.38 0.17 0.00 0.00 0.31 0.00 0.00 61.69 62.55 3h4l s THR 167 Cb -0.08 -3.56 0.00 0.00 0.01 0.00 0.00 72.50 68.88 3h4l s THR 167 CO 0.27 0.39 0.00 0.41 -0.69 0.00 0.00 174.62 175.00 3h4l n THR 168 N 1.20 0.00 -3.65 -0.82 -1.04 0.11 -4.92 114.28 105.16 3h4l n THR 168 Ca -0.12 0.00 -0.11 0.00 -2.04 0.00 0.00 64.05 61.78 3h4l n THR 168 Cb 0.53 0.00 -0.05 0.00 -1.82 0.00 0.00 70.33 68.99 3h4l n THR 168 CO 0.00 0.00 0.00 -0.94 -0.64 0.00 0.00 175.07 173.49 3h4l s SER 169 N 1.72 -0.25 -0.12 8.00 1.04 -1.26 0.06 113.70 122.88 3h4l s SER 169 Ca 0.00 -0.20 -0.34 0.00 0.48 0.00 0.00 55.95 55.90 3h4l s SER 169 Cb 0.00 0.45 0.15 0.00 0.10 0.00 0.00 66.02 66.72 3h4l s SER 169 CO 0.00 -0.78 1.41 0.00 0.98 0.00 0.00 173.24 174.85 3h4l s ARG 170 N -3.28 0.07 1.07 4.02 1.70 -1.26 -4.80 118.95 116.47 3h4l s ARG 170 Ca -0.00 -0.04 -0.13 0.00 -0.47 0.00 0.00 55.73 55.09 3h4l s ARG 170 Cb 0.01 0.02 0.23 0.00 -0.57 0.00 0.00 34.95 34.64 3h4l s ARG 170 CO -0.08 -0.03 1.07 -0.80 -1.08 0.00 0.00 175.30 174.38 3h4l s ASN 171 N -2.80 1.90 0.24 -2.89 0.01 -1.26 -4.48 114.94 105.65 3h4l s ASN 171 Ca 0.14 1.25 -0.31 0.00 -0.71 0.00 0.00 52.86 53.23 3h4l s ASN 171 Cb 0.06 -1.95 -0.13 0.00 0.41 0.00 0.00 41.25 39.64 3h4l s ASN 171 CO -0.06 -3.59 1.58 2.29 -1.51 0.00 0.00 177.10 175.81 3h4l n LYS 172 N -4.49 2.47 -0.54 -0.60 2.85 -1.26 -4.79 118.16 111.81 3h4l n LYS 172 Ca 0.04 0.88 0.00 0.00 -1.05 0.00 0.00 58.31 58.19 3h4l n LYS 172 Cb 0.56 -2.65 0.00 0.00 -0.65 0.00 0.00 35.03 32.29 3h4l n LYS 172 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 3h4l n GLY 173 N 2.80 0.70 3.02 2.58 0.00 -1.00 -4.34 105.19 108.95 3h4l n GLY 173 Ca 0.12 -1.81 -0.12 0.00 0.00 0.00 0.00 46.02 44.21 3h4l n GLY 173 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3h4l s THR 174 N -2.32 0.00 -0.21 2.61 2.01 -1.01 -2.04 115.64 114.69 3h4l s THR 174 Ca 0.00 -0.04 0.01 0.00 0.31 0.00 0.00 61.69 61.98 3h4l s THR 174 Cb 0.00 -0.21 0.05 0.00 0.01 0.00 0.00 72.50 72.35 3h4l s THR 174 CO 0.00 -0.02 -0.11 -0.89 -0.69 0.00 0.00 174.62 172.91 3h4l s THR 175 N -0.00 1.80 -0.18 -0.82 2.01 -0.34 -0.52 115.64 117.59 3h4l s THR 175 Ca -0.01 -1.16 -0.06 0.00 0.31 0.00 0.00 61.69 60.77 3h4l s THR 175 Cb -0.01 -1.86 -0.04 0.00 0.01 0.00 0.00 72.50 70.60 3h4l s THR 175 CO 0.00 0.15 0.04 -0.69 -0.69 0.00 0.00 174.62 173.43 3h4l s VAL 176 N 1.32 4.51 -0.25 3.82 1.01 0.39 -1.36 120.40 129.84 3h4l s VAL 176 Ca -0.03 -0.13 -0.02 0.00 0.00 0.00 0.00 61.98 61.80 3h4l s VAL 176 Cb -0.17 -3.03 0.02 0.00 0.00 0.00 0.00 36.38 33.21 3h4l s VAL 176 CO -0.08 0.45 -0.05 -0.22 0.00 0.00 0.00 175.10 175.20 3h4l s LEU 177 N 0.51 3.18 -0.22 3.92 2.96 -0.14 -0.93 118.68 127.95 3h4l s LEU 177 Ca 0.01 -0.81 -0.08 0.00 -0.22 0.00 0.00 54.13 53.04 3h4l s LEU 177 Cb -0.13 -1.68 -0.04 0.00 0.50 0.00 0.00 46.19 44.84 3h4l s LEU 177 CO 0.01 -0.12 0.08 -0.69 -1.32 0.00 0.00 176.35 174.31 3h4l s VAL 178 N 1.35 4.60 0.13 1.68 1.01 0.40 -1.18 120.40 128.38 3h4l s VAL 178 Ca 0.01 -0.09 0.06 0.00 0.00 0.00 0.00 61.98 61.97 3h4l s VAL 178 Cb -0.16 -3.12 -0.04 0.00 0.00 0.00 0.00 36.38 33.06 3h4l s VAL 178 CO -0.04 0.38 -0.15 -0.55 0.00 0.00 0.00 175.10 174.74 3h4l s SER 179 N 1.10 2.09 -1.32 3.32 0.15 -0.22 0.54 113.70 119.35 3h4l s SER 179 Ca 0.05 -0.81 -0.06 0.00 0.70 0.00 0.00 55.95 55.82 3h4l s SER 179 Cb -0.14 -0.08 -0.00 0.00 -1.71 0.00 0.00 66.02 64.09 3h4l s SER 179 CO 0.03 -0.13 0.55 0.00 1.20 0.00 0.00 173.24 174.90 3h4l n GLN 180 N 0.51 -2.83 -1.63 5.44 3.00 -0.85 -1.58 117.38 119.43 3h4l n GLN 180 Ca -0.15 0.43 -0.46 0.00 -0.01 0.00 0.00 57.00 56.81 3h4l n GLN 180 Cb 0.57 -4.43 -0.04 0.00 0.00 0.00 0.00 30.24 26.33 3h4l n GLN 180 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.06 176.95 3h4l n LEU 181 N -4.35 3.47 -0.16 1.08 7.94 -1.26 -1.50 117.00 122.22 3h4l n LEU 181 Ca -0.25 0.71 -0.02 0.00 -1.11 0.00 0.00 56.01 55.34 3h4l n LEU 181 Cb 0.66 -1.45 -0.01 0.00 0.53 0.00 0.00 43.42 43.15 3h4l n LEU 181 CO 0.72 -0.20 -0.02 0.49 -1.11 0.00 0.00 177.39 177.27 3h4l n PHE 182 N 8.47 0.00 -0.31 1.96 3.72 0.30 -4.87 117.46 126.72 3h4l n PHE 182 Ca 0.26 0.00 0.12 0.00 -0.05 0.00 0.00 57.45 57.77 3h4l n PHE 182 Cb 0.36 -0.73 0.29 0.00 -0.94 0.00 0.00 39.48 38.46 3h4l n PHE 182 CO 0.00 0.00 0.00 1.12 -0.05 0.00 0.00 176.76 177.83 3h4l h HIS 183 N 0.00 0.77 -0.45 1.38 2.07 -1.34 0.32 115.15 117.89 3h4l h HIS 183 Ca -0.04 0.04 -0.17 0.00 -2.85 0.00 0.00 60.37 57.34 3h4l h HIS 183 Cb 0.21 -0.20 -0.10 0.00 2.57 0.00 0.00 27.41 29.88 3h4l h HIS 183 CO 0.10 0.07 0.22 0.27 -3.07 0.00 0.00 177.93 175.52 3h4l n ASN 184 N -4.94 3.46 -3.22 3.10 0.23 -1.26 -4.32 115.26 108.31 3h4l n ASN 184 Ca 0.21 -2.73 -0.24 0.00 -0.53 0.00 0.00 54.58 51.29 3h4l n ASN 184 Cb 0.58 -0.65 -0.07 0.00 -2.08 0.00 0.00 39.78 37.56 3h4l n ASN 184 CO 0.00 0.00 0.00 0.18 -0.93 0.00 0.00 177.26 176.51 3h4l n LEU 185 N -0.12 0.66 -0.11 -4.53 4.77 0.11 -5.04 117.00 112.75 3h4l n LEU 185 Ca 0.26 -4.80 -0.03 0.00 -0.03 0.00 0.00 56.01 51.41 3h4l n LEU 185 Cb 0.99 0.47 -0.03 0.00 -2.33 0.00 0.00 43.42 42.53 3h4l n LEU 185 CO 0.27 2.07 0.38 -2.65 -1.33 0.00 0.00 177.39 176.13 3h4l n PRO 186 N 1.32 -0.11 0.00 3.23 -0.02 -1.26 0.89 135.00 139.04 3h4l n PRO 186 Ca 0.22 0.90 0.00 0.00 -2.02 0.00 0.00 63.50 62.60 3h4l n PRO 186 Cb 0.52 -1.33 0.00 0.00 -0.02 0.00 0.00 33.50 32.66 3h4l n PRO 186 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 3h4l n VAL 187 N -3.49 0.00 -0.22 -1.45 0.31 -1.26 -0.03 118.33 112.19 3h4l n VAL 187 Ca 0.01 1.21 -0.04 0.00 -0.01 0.00 0.00 64.34 65.51 3h4l n VAL 187 Cb 0.07 -1.67 0.07 0.00 -0.91 0.00 0.00 33.84 31.40 3h4l n VAL 187 CO 0.00 0.00 0.00 -0.09 -1.32 0.00 0.00 176.83 175.42 3h4l h ARG 188 N 0.00 0.75 -0.79 5.55 2.43 -1.88 -1.00 114.38 119.44 3h4l h ARG 188 Ca 0.00 -0.05 0.19 0.00 -0.81 0.00 0.00 59.98 59.31 3h4l h ARG 188 Cb 0.00 -0.17 -0.13 0.00 -0.42 0.00 0.00 29.97 29.25 3h4l h ARG 188 CO 0.00 0.50 0.09 0.37 -1.51 0.00 0.00 179.97 179.42 3h4l h GLN 189 N 0.77 0.15 -0.15 0.20 -0.00 0.17 0.48 115.11 116.73 3h4l h GLN 189 Ca 0.26 -0.01 -0.17 0.00 -0.00 0.00 0.00 58.65 58.73 3h4l h GLN 189 Cb 0.03 -0.03 0.01 0.00 0.00 0.00 0.00 27.48 27.48 3h4l h GLN 189 CO -0.11 0.10 -0.57 0.87 0.00 0.00 0.00 178.83 179.12 3h4l h LYS 190 N 0.15 0.66 -0.34 1.69 1.79 0.17 -2.89 116.57 117.81 3h4l h LYS 190 Ca 0.46 -0.50 0.07 0.00 -2.18 0.00 0.00 60.65 58.50 3h4l h LYS 190 Cb 0.84 0.09 -0.08 0.00 -1.58 0.00 0.00 32.23 31.50 3h4l h LYS 190 CO -0.65 1.12 -0.20 0.93 -1.08 0.00 0.00 179.45 179.57 3h4l h GLU 191 N 0.33 -0.15 -0.06 3.15 4.39 0.63 -1.03 114.58 121.85 3h4l h GLU 191 Ca -0.03 0.01 0.02 0.00 0.34 0.00 0.00 59.36 59.70 3h4l h GLU 191 Cb 1.20 0.03 -0.04 0.00 -0.10 0.00 0.00 28.75 29.84 3h4l h GLU 191 CO 0.12 -0.10 -0.38 0.35 -1.16 0.00 0.00 179.01 177.84 3h4l h PHE 192 N -0.16 -1.13 0.00 4.33 3.57 -0.19 0.17 116.94 123.53 3h4l h PHE 192 Ca 0.17 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.71 3h4l h PHE 192 Cb 0.42 0.50 0.00 0.00 2.79 0.00 0.00 35.95 39.66 3h4l h PHE 192 CO -0.41 -0.39 0.12 0.45 -2.23 0.00 0.00 178.31 175.86 3h4l n SER 193 N -4.57 0.26 -0.59 0.41 2.88 -0.90 -0.23 113.62 110.88 3h4l n SER 193 Ca -0.05 0.55 0.07 0.00 -1.33 0.00 0.00 58.87 58.11 3h4l n SER 193 Cb 0.27 -0.56 0.08 0.00 -0.75 0.00 0.00 64.21 63.25 3h4l n SER 193 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 3h4l n LYS 194 N -1.83 1.21 -0.69 -1.46 4.01 0.40 -4.49 118.16 115.32 3h4l n LYS 194 Ca -0.01 -1.45 -0.00 0.00 -0.51 0.00 0.00 58.31 56.34 3h4l n LYS 194 Cb 0.14 -1.27 -0.00 0.00 -0.51 0.00 0.00 35.03 33.38 3h4l n LYS 194 CO 0.00 0.00 0.00 0.25 -1.11 0.00 0.00 177.40 176.54 3h4l n THR 195 N 0.77 0.00 0.18 -0.18 -2.24 0.31 -4.92 114.28 108.20 3h4l n THR 195 Ca 0.09 -0.14 0.17 0.00 -2.27 0.00 0.00 64.05 61.90 3h4l n THR 195 Cb 0.36 0.42 0.78 0.00 -2.10 0.00 0.00 70.33 69.79 3h4l n THR 195 CO 0.00 0.00 0.00 2.19 -0.57 0.00 0.00 175.07 176.69 3h4l h PHE 196 N 0.14 0.00 0.50 4.78 -5.15 -0.83 -1.77 116.94 114.61 3h4l h PHE 196 Ca -0.08 0.00 -0.02 0.00 -0.20 0.00 0.00 57.97 57.66 3h4l h PHE 196 Cb 1.35 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.52 3h4l h PHE 196 CO -0.03 0.00 -0.24 -0.22 -2.00 0.00 0.00 178.31 175.82 3h4l h LYS 197 N 0.00 -0.65 -0.00 6.09 3.64 -1.91 0.52 116.57 124.26 3h4l h LYS 197 Ca 0.10 0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.52 3h4l h LYS 197 Cb 0.51 0.15 -0.00 0.00 -0.41 0.00 0.00 32.23 32.48 3h4l h LYS 197 CO -0.00 -0.43 -0.03 0.00 -2.27 0.00 0.00 179.45 176.72 3h4l h ARG 198 N -0.77 0.01 -0.13 1.90 3.08 -1.96 0.15 114.38 116.66 3h4l h ARG 198 Ca -0.07 -0.00 -0.15 0.00 0.07 0.00 0.00 59.98 59.83 3h4l h ARG 198 Cb 0.51 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.55 3h4l h ARG 198 CO 0.11 0.04 -0.56 0.37 -1.07 0.00 0.00 179.97 178.86 3h4l h GLN 199 N 0.01 0.40 0.12 0.04 5.75 -1.20 -0.06 115.11 120.17 3h4l h GLN 199 Ca 0.00 -0.25 -0.27 0.00 -0.15 0.00 0.00 58.65 57.98 3h4l h GLN 199 Cb 0.06 0.03 0.03 0.00 1.07 0.00 0.00 27.48 28.67 3h4l h GLN 199 CO 0.00 0.85 -1.13 0.35 -2.65 0.00 0.00 178.83 176.25 3h4l h PHE 200 N 0.30 0.91 -0.68 3.99 3.57 0.15 -2.61 116.94 122.57 3h4l h PHE 200 Ca 0.00 -0.58 -0.01 0.00 3.53 0.00 0.00 57.97 60.91 3h4l h PHE 200 Cb 1.07 -0.07 -0.03 0.00 2.79 0.00 0.00 35.95 39.71 3h4l h PHE 200 CO 0.03 1.43 0.37 1.15 -2.23 0.00 0.00 178.31 179.06 3h4l h THR 201 N 0.13 1.21 -0.82 4.41 2.02 -0.75 0.44 112.91 119.56 3h4l h THR 201 Ca -0.18 -0.55 -0.00 0.00 0.77 0.00 0.00 66.41 66.45 3h4l h THR 201 Cb 1.83 0.33 -0.04 0.00 -1.74 0.00 0.00 68.15 68.53 3h4l h THR 201 CO 0.22 0.24 0.50 0.50 0.37 0.00 0.00 175.52 177.34 3h4l h LYS 202 N 0.93 1.11 -0.17 6.66 3.64 -1.03 -1.44 116.57 126.26 3h4l h LYS 202 Ca 0.24 -0.09 -0.16 0.00 -1.27 0.00 0.00 60.65 59.36 3h4l h LYS 202 Cb 0.05 -0.23 0.00 0.00 -0.41 0.00 0.00 32.23 31.64 3h4l h LYS 202 CO -0.04 0.77 -0.53 0.00 -2.27 0.00 0.00 179.45 177.39 3h4l h LEU 204 N 0.34 1.07 -1.51 0.00 5.85 0.15 -1.85 115.31 119.36 3h4l h LEU 204 Ca -0.02 -0.11 0.03 0.00 0.84 0.00 0.00 57.88 58.63 3h4l h LEU 204 Cb 1.15 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 41.87 3h4l h LEU 204 CO 0.11 0.87 0.37 0.74 -0.34 0.00 0.00 178.44 180.19 3h4l h THR 205 N 1.18 1.06 -0.34 1.05 2.02 -1.28 0.34 112.91 116.95 3h4l h THR 205 Ca 0.30 -0.22 -0.17 0.00 0.77 0.00 0.00 66.41 67.08 3h4l h THR 205 Cb 0.05 0.37 -0.00 0.00 -1.74 0.00 0.00 68.15 66.82 3h4l h THR 205 CO -0.05 0.12 -0.46 0.58 0.37 0.00 0.00 175.52 176.08 3h4l h VAL 206 N 0.64 1.27 -0.35 3.16 2.07 -1.23 -1.32 116.25 120.50 3h4l h VAL 206 Ca 0.23 -1.64 -0.12 0.00 0.82 0.00 0.00 66.70 65.99 3h4l h VAL 206 Cb 0.10 1.50 -0.01 0.00 -1.52 0.00 0.00 31.29 31.35 3h4l h VAL 206 CO -0.06 0.54 -0.26 0.40 0.02 0.00 0.00 177.57 178.21 3h4l h ILE 207 N 0.72 1.28 -0.26 4.57 2.04 -0.68 -2.22 117.51 122.96 3h4l h ILE 207 Ca 0.04 -1.38 -0.04 0.00 1.00 0.00 0.00 64.86 64.48 3h4l h ILE 207 Cb 1.07 1.29 -0.01 0.00 -0.74 0.00 0.00 36.82 38.42 3h4l h ILE 207 CO 0.11 0.45 -0.03 1.56 0.00 0.00 0.00 178.15 180.24 3h4l h GLN 208 N 0.61 0.39 -0.22 2.37 4.20 -0.17 -0.32 115.11 121.98 3h4l h GLN 208 Ca 0.08 -0.08 -0.02 0.00 0.06 0.00 0.00 58.65 58.69 3h4l h GLN 208 Cb 0.77 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.48 3h4l h GLN 208 CO 0.06 0.45 0.07 0.78 -0.67 0.00 0.00 178.83 179.52 3h4l h GLY 209 N 0.75 0.36 0.86 3.46 0.00 -0.66 -2.63 103.07 105.21 3h4l h GLY 209 Ca 0.08 -0.22 -0.00 0.00 0.00 0.00 0.00 47.33 47.20 3h4l h GLY 209 CO 0.01 0.20 -0.01 -0.97 0.00 0.00 0.00 176.54 175.77 3h4l h TYR 210 N 0.18 -0.04 -0.77 5.60 0.05 -0.91 -3.13 116.97 117.95 3h4l h TYR 210 Ca 0.07 -0.00 0.14 0.00 0.05 0.00 0.00 58.73 58.99 3h4l h TYR 210 Cb 0.23 0.01 -0.09 0.00 1.01 0.00 0.00 36.73 37.89 3h4l h TYR 210 CO 0.00 0.11 0.34 0.00 -1.05 0.00 0.00 178.16 177.56 3h4l h ALA 211 N 0.79 1.10 -0.33 3.88 0.00 -1.06 -1.80 119.26 121.85 3h4l h ALA 211 Ca -0.00 0.10 -0.11 0.00 0.00 0.00 0.00 54.91 54.90 3h4l h ALA 211 Cb 0.16 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 3h4l h ALA 211 CO 0.01 -0.17 -0.24 0.82 0.00 0.00 0.00 179.25 179.66 3h4l h ILE 212 N 0.49 1.29 0.00 0.00 2.04 -1.47 -3.33 117.51 116.54 3h4l h ILE 212 Ca 0.42 -1.39 -0.20 0.00 1.00 0.00 0.00 64.86 64.69 3h4l h ILE 212 Cb 0.61 1.46 -0.03 0.00 -0.74 0.00 0.00 36.82 38.12 3h4l h ILE 212 CO -0.38 0.45 -1.13 -0.29 0.00 0.00 0.00 178.15 176.80 3h4l h ILE 213 N 0.51 1.15 -1.22 -0.67 6.09 -1.46 -3.38 117.51 118.52 3h4l h ILE 213 Ca 0.06 -2.78 -0.70 0.00 -1.37 0.00 0.00 64.86 60.07 3h4l h ILE 213 Cb 0.80 2.53 -0.11 0.00 0.47 0.00 0.00 36.82 40.51 3h4l h ILE 213 CO 0.06 0.65 2.00 0.59 -3.07 0.00 0.00 178.15 178.38 3h4l n ASN 214 N -3.18 4.97 0.24 2.19 3.02 -0.69 -4.81 115.26 116.99 3h4l n ASN 214 Ca -0.05 -2.94 0.14 0.00 -0.03 0.00 0.00 54.58 51.70 3h4l n ASN 214 Cb 0.91 -1.68 0.79 0.00 -0.61 0.00 0.00 39.78 39.18 3h4l n ASN 214 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3h4l h ALA 215 N 7.30 1.83 -0.00 5.41 0.00 -1.81 -2.19 119.26 129.81 3h4l h ALA 215 Ca 0.42 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.32 3h4l h ALA 215 Cb 0.85 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.65 3h4l h ALA 215 CO 1.42 -0.13 -0.09 0.00 0.00 0.00 0.00 179.25 180.45 3h4l n ALA 216 N -2.42 2.62 -2.48 0.00 0.00 -1.26 0.14 120.51 117.11 3h4l n ALA 216 Ca -0.01 -0.18 -0.32 0.00 0.00 0.00 0.00 53.44 52.94 3h4l n ALA 216 Cb 0.19 -1.40 -0.13 0.00 0.00 0.00 0.00 19.45 18.11 3h4l n ALA 216 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 3h4l s ILE 217 N -2.79 2.98 -0.38 0.00 1.01 -0.82 -4.57 121.20 116.62 3h4l s ILE 217 Ca 0.20 -0.93 -0.16 0.00 0.00 0.00 0.00 60.65 59.76 3h4l s ILE 217 Cb 0.19 -2.21 0.00 0.00 0.01 0.00 0.00 42.46 40.45 3h4l s ILE 217 CO 0.53 0.46 0.38 -0.75 0.00 0.00 0.00 174.94 175.55 3h4l s LYS 218 N -1.10 3.30 0.07 2.79 2.20 -0.19 -4.47 119.74 122.34 3h4l s LYS 218 Ca 0.13 -0.65 -0.01 0.00 -0.36 0.00 0.00 55.97 55.09 3h4l s LYS 218 Cb -0.11 -3.89 -0.04 0.00 -1.51 0.00 0.00 37.83 32.28 3h4l s LYS 218 CO 0.03 -0.68 0.24 -0.06 -0.36 0.00 0.00 175.35 174.52 3h4l s PHE 219 N 2.00 3.51 -0.19 4.03 0.40 -1.25 -1.58 117.98 124.91 3h4l s PHE 219 Ca 0.11 0.31 -0.15 0.00 -0.60 0.00 0.00 56.93 56.60 3h4l s PHE 219 Cb -0.17 -1.81 0.05 0.00 0.51 0.00 0.00 43.02 41.61 3h4l s PHE 219 CO 0.12 0.57 0.49 -1.54 0.70 0.00 0.00 175.22 175.56 3h4l s SER 220 N -2.46 -0.56 -0.03 1.36 1.04 -0.96 -1.17 113.70 110.93 3h4l s SER 220 Ca 0.36 1.01 0.02 0.00 0.48 0.00 0.00 55.95 57.82 3h4l s SER 220 Cb -0.13 0.98 0.01 0.00 0.10 0.00 0.00 66.02 66.97 3h4l s SER 220 CO 0.27 -0.18 -0.07 -0.69 0.98 0.00 0.00 173.24 173.54 3h4l s VAL 221 N 0.71 0.64 0.11 5.02 1.01 0.14 -0.94 120.40 127.09 3h4l s VAL 221 Ca -0.04 -0.27 0.03 0.00 0.00 0.00 0.00 61.98 61.70 3h4l s VAL 221 Cb -0.05 -0.59 -0.04 0.00 0.00 0.00 0.00 36.38 35.70 3h4l s VAL 221 CO -0.05 0.21 -0.08 0.26 0.00 0.00 0.00 175.10 175.44 3h4l s TRP 222 N 0.30 1.01 -0.07 5.22 0.52 0.09 0.22 118.94 126.24 3h4l s TRP 222 Ca -0.04 -0.78 0.02 0.00 0.02 0.00 0.00 56.10 55.32 3h4l s TRP 222 Cb -0.09 -0.56 0.02 0.00 -1.15 0.00 0.00 33.47 31.69 3h4l s TRP 222 CO 0.00 -0.05 -0.11 1.21 0.02 0.00 0.00 176.95 178.02 3h4l s ASN 223 N -2.82 1.70 -0.23 2.95 2.47 -0.85 -0.32 114.94 117.84 3h4l s ASN 223 Ca 0.10 -0.28 -0.08 0.00 0.42 0.00 0.00 52.86 53.02 3h4l s ASN 223 Cb 0.01 -0.78 -0.04 0.00 -1.45 0.00 0.00 41.25 39.00 3h4l s ASN 223 CO -0.02 0.01 0.10 -0.63 -3.72 0.00 0.00 177.10 172.84 3h4l s ILE 224 N 0.79 4.83 0.62 -5.21 1.01 0.10 -1.42 121.20 121.91 3h4l s ILE 224 Ca -0.12 -0.01 -0.16 0.00 0.00 0.00 0.00 60.65 60.36 3h4l s ILE 224 Cb -0.15 -3.23 -0.02 0.00 0.01 0.00 0.00 42.46 39.06 3h4l s ILE 224 CO 0.02 0.37 1.11 0.42 0.00 0.00 0.00 174.94 176.86 3h4l s THR 225 N 1.10 3.25 0.30 2.92 -4.23 -1.05 -0.86 115.64 117.07 3h4l s THR 225 Ca 0.05 0.64 0.06 0.00 -1.18 0.00 0.00 61.69 61.26 3h4l s THR 225 Cb -0.14 -3.17 0.30 0.00 1.34 0.00 0.00 72.50 70.83 3h4l s THR 225 CO 0.04 -0.30 1.78 -0.65 -0.54 0.00 0.00 174.62 174.95 3h4l h PRO 226 N 0.42 0.75 0.00 3.99 0.11 -1.95 0.18 132.00 135.50 3h4l h PRO 226 Ca -0.48 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.59 3h4l h PRO 226 Cb 1.25 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 32.19 3h4l h PRO 226 CO 0.55 0.50 0.00 0.87 -0.21 0.00 0.00 178.00 179.71 3h4l h LYS 227 N 0.78 0.00 0.00 1.05 1.57 -2.04 -3.49 116.57 114.43 3h4l h LYS 227 Ca 0.57 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.35 3h4l h LYS 227 Cb 0.88 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.19 3h4l h LYS 227 CO -0.37 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 178.92 3h4l n GLY 228 N 0.47 3.38 3.92 3.86 0.00 0.64 -5.14 105.19 112.31 3h4l n GLY 228 Ca 0.02 -0.50 -0.27 0.00 0.00 0.00 0.00 46.02 45.27 3h4l n GLY 228 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3h4l s LYS 229 N 0.00 3.58 0.27 1.61 2.47 -1.26 -4.69 119.74 121.72 3h4l s LYS 229 Ca 0.00 -0.10 -0.28 0.00 -1.56 0.00 0.00 55.97 54.03 3h4l s LYS 229 Cb 0.00 -2.66 -0.09 0.00 -1.46 0.00 0.00 37.83 33.61 3h4l s LYS 229 CO 0.00 0.21 0.92 0.15 0.16 0.00 0.00 175.35 176.79 3h4l s LYS 230 N -3.74 4.69 -0.11 4.03 1.02 -1.26 -2.53 119.74 121.85 3h4l s LYS 230 Ca 0.43 1.37 0.01 0.00 0.02 0.00 0.00 55.97 57.79 3h4l s LYS 230 Cb -0.10 -3.05 0.02 0.00 -0.52 0.00 0.00 37.83 34.18 3h4l s LYS 230 CO 0.32 0.41 -0.12 -0.80 -0.92 0.00 0.00 175.35 174.24 3h4l s ASN 231 N -1.39 2.28 -0.20 2.83 0.01 -0.51 -4.98 114.94 112.98 3h4l s ASN 231 Ca 0.45 -0.37 -0.29 0.00 -0.71 0.00 0.00 52.86 51.93 3h4l s ASN 231 Cb -0.22 -0.97 -0.01 0.00 0.41 0.00 0.00 41.25 40.45 3h4l s ASN 231 CO 0.27 -0.04 1.35 -0.22 -1.51 0.00 0.00 177.10 176.95 3h4l s LEU 232 N 1.29 4.09 -0.19 0.60 2.96 -1.26 -2.01 118.68 124.16 3h4l s LEU 232 Ca -0.01 1.61 0.11 0.00 -0.22 0.00 0.00 54.13 55.61 3h4l s LEU 232 Cb -0.14 -3.54 -0.19 0.00 0.50 0.00 0.00 46.19 42.82 3h4l s LEU 232 CO -0.05 -0.91 -0.02 -0.38 -1.32 0.00 0.00 176.35 173.67 3h4l n ILE 233 N 5.71 1.21 -3.79 6.68 5.41 0.13 -4.99 119.36 129.72 3h4l n ILE 233 Ca 0.15 -0.65 -0.13 0.00 1.00 0.00 0.00 62.75 63.12 3h4l n ILE 233 Cb 0.45 -0.78 -0.12 0.00 -0.71 0.00 0.00 39.64 38.49 3h4l n ILE 233 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 176.55 176.33 3h4l s LEU 234 N -5.59 1.07 -0.21 1.39 0.20 -0.96 -4.95 118.68 109.63 3h4l s LEU 234 Ca -0.15 0.48 -0.11 0.00 0.69 0.00 0.00 54.13 55.04 3h4l s LEU 234 Cb 0.06 0.84 0.07 0.00 -0.43 0.00 0.00 46.19 46.73 3h4l s LEU 234 CO 0.64 -0.09 0.51 -0.55 -0.29 0.00 0.00 176.35 176.57 3h4l s SER 235 N 0.11 -0.66 0.07 3.68 0.15 -1.26 0.25 113.70 116.04 3h4l s SER 235 Ca -0.00 1.13 0.06 0.00 0.70 0.00 0.00 55.95 57.84 3h4l s SER 235 Cb -0.02 1.09 -0.03 0.00 -1.71 0.00 0.00 66.02 65.35 3h4l s SER 235 CO 0.00 -0.21 -0.17 0.42 1.20 0.00 0.00 173.24 174.48 3h4l s THR 236 N 1.65 1.35 0.24 6.45 -4.23 -0.32 -4.27 115.64 116.52 3h4l s THR 236 Ca -0.09 -1.28 -0.12 0.00 -1.18 0.00 0.00 61.69 59.02 3h4l s THR 236 Cb -0.08 -1.24 -0.08 0.00 1.34 0.00 0.00 72.50 72.45 3h4l s THR 236 CO -0.15 -0.06 0.61 -0.32 -0.54 0.00 0.00 174.62 174.15 3h4l s MET 237 N -1.56 3.91 0.60 3.99 1.75 -1.26 -3.79 119.30 122.94 3h4l s MET 237 Ca 0.02 0.45 -0.09 0.00 -1.25 0.00 0.00 55.69 54.82 3h4l s MET 237 Cb -0.09 -2.64 -0.03 0.00 2.84 0.00 0.00 34.83 34.91 3h4l s MET 237 CO 0.02 0.30 0.97 -0.98 -0.65 0.00 0.00 175.02 174.69 3h4l s ARG 238 N -2.69 3.42 -0.94 4.11 1.70 -1.26 -4.04 118.95 119.25 3h4l s ARG 238 Ca 0.48 0.52 -0.05 0.00 -0.47 0.00 0.00 55.73 56.21 3h4l s ARG 238 Cb -0.12 -2.15 0.01 0.00 -0.57 0.00 0.00 34.95 32.11 3h4l s ARG 238 CO 0.20 -0.57 0.82 0.09 -1.08 0.00 0.00 175.30 174.76 3h4l n ASN 239 N -2.66 -4.37 -4.50 -2.89 3.02 0.37 -5.00 115.26 99.24 3h4l n ASN 239 Ca 0.05 -0.40 -0.31 0.00 -0.03 0.00 0.00 54.58 53.89 3h4l n ASN 239 Cb 0.55 -3.76 -0.12 0.00 -0.61 0.00 0.00 39.78 35.84 3h4l n ASN 239 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 3h4l s SER 240 N -3.41 4.03 0.77 6.41 0.01 -1.05 -5.02 113.70 115.44 3h4l s SER 240 Ca 0.32 -0.36 -0.11 0.00 1.31 0.00 0.00 55.95 57.11 3h4l s SER 240 Cb -0.14 -0.73 0.05 0.00 0.21 0.00 0.00 66.02 65.41 3h4l s SER 240 CO 0.52 0.26 1.08 -0.94 0.41 0.00 0.00 173.24 174.57 3h4l s SER 241 N -1.47 4.66 0.22 2.44 1.04 -1.26 -4.32 113.70 115.01 3h4l s SER 241 Ca 0.16 1.55 -0.08 0.00 0.48 0.00 0.00 55.95 58.06 3h4l s SER 241 Cb -0.11 -2.32 0.33 0.00 0.10 0.00 0.00 66.02 64.02 3h4l s SER 241 CO 0.06 -1.89 1.72 0.24 0.98 0.00 0.00 173.24 174.34 3h4l h MET 242 N -1.03 0.31 -0.17 4.02 2.86 -1.94 -0.06 114.93 118.92 3h4l h MET 242 Ca -0.45 -0.02 0.05 0.00 -2.06 0.00 0.00 59.70 57.22 3h4l h MET 242 Cb 1.24 -0.07 -0.06 0.00 0.06 0.00 0.00 31.60 32.77 3h4l h MET 242 CO 0.56 0.21 -0.20 -0.09 1.06 0.00 0.00 176.91 178.44 3h4l h ARG 243 N 0.32 -0.23 -0.69 1.72 2.43 -1.91 0.30 114.38 116.32 3h4l h ARG 243 Ca 0.34 0.02 -0.04 0.00 -0.81 0.00 0.00 59.98 59.48 3h4l h ARG 243 Cb 0.50 0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 30.07 3h4l h ARG 243 CO -0.39 -0.15 0.25 -0.22 -1.51 0.00 0.00 179.97 177.95 3h4l h LYS 244 N -0.24 1.04 -0.25 0.20 3.64 -1.70 -2.51 116.57 116.77 3h4l h LYS 244 Ca 0.11 -0.20 -0.05 0.00 -1.27 0.00 0.00 60.65 59.25 3h4l h LYS 244 Cb 0.40 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 32.05 3h4l h LYS 244 CO -0.31 0.87 -0.05 -0.91 -2.27 0.00 0.00 179.45 176.79 3h4l h ASN 245 N 0.98 0.35 -0.77 4.20 2.35 -0.18 -1.71 115.58 120.80 3h4l h ASN 245 Ca 0.23 -0.06 -0.01 0.00 -0.55 0.00 0.00 56.30 55.90 3h4l h ASN 245 Cb 0.24 -0.09 -0.04 0.00 0.05 0.00 0.00 38.32 38.48 3h4l h ASN 245 CO -0.01 0.45 0.43 0.40 -1.65 0.00 0.00 177.43 177.04 3h4l h ILE 246 N 0.36 1.23 -0.27 2.81 2.04 0.00 -0.66 117.51 123.02 3h4l h ILE 246 Ca 0.08 -0.57 -0.11 0.00 1.00 0.00 0.00 64.86 65.25 3h4l h ILE 246 Cb 0.32 0.17 -0.00 0.00 -0.74 0.00 0.00 36.82 36.57 3h4l h ILE 246 CO 0.01 0.26 -0.27 0.28 0.00 0.00 0.00 178.15 178.43 3h4l h SER 247 N 1.09 0.71 -0.16 1.72 0.02 -1.18 -2.24 113.55 113.52 3h4l h SER 247 Ca 0.28 -0.47 -0.00 0.00 -0.84 0.00 0.00 61.79 60.75 3h4l h SER 247 Cb 0.02 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.36 3h4l h SER 247 CO -0.04 1.04 0.09 0.28 -1.14 0.00 0.00 176.83 177.05 3h4l h SER 248 N 0.40 0.19 -0.33 3.07 0.02 -0.94 0.87 113.55 116.83 3h4l h SER 248 Ca 0.04 -0.08 -0.15 0.00 -0.84 0.00 0.00 61.79 60.76 3h4l h SER 248 Cb 0.84 -0.05 -0.01 0.00 0.14 0.00 0.00 62.40 63.32 3h4l h SER 248 CO 0.07 0.22 -0.37 0.58 -1.14 0.00 0.00 176.83 176.19 3h4l h VAL 249 N 0.15 1.28 0.00 2.27 2.07 -1.18 -3.37 116.25 117.47 3h4l h VAL 249 Ca 0.05 -1.54 -0.11 0.00 0.82 0.00 0.00 66.70 65.93 3h4l h VAL 249 Cb 0.07 1.38 -0.02 0.00 -1.52 0.00 0.00 31.29 31.19 3h4l h VAL 249 CO -0.01 0.51 -1.77 0.49 0.02 0.00 0.00 177.57 176.81 3h4l n PHE 250 N -4.06 0.00 0.00 1.57 3.72 -0.84 -4.93 117.46 112.92 3h4l n PHE 250 Ca -0.02 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.38 3h4l n PHE 250 Cb 0.53 -0.48 0.00 0.00 -0.94 0.00 0.00 39.48 38.59 3h4l n PHE 250 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3h4l n GLY 251 N 1.91 -0.96 0.40 1.37 0.00 0.30 -4.59 105.19 103.63 3h4l n GLY 251 Ca -0.11 -2.21 0.27 0.00 0.00 0.00 0.00 46.02 43.97 3h4l n GLY 251 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3h4l h ALA 252 N 0.00 2.29 -0.44 4.61 0.00 -1.95 0.19 119.26 123.96 3h4l h ALA 252 Ca 0.00 0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.02 3h4l h ALA 252 Cb 0.00 0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.89 3h4l h ALA 252 CO 0.00 -0.81 0.00 0.41 0.00 0.00 0.00 179.25 178.85 3h4l n GLY 253 N -1.44 1.98 0.27 0.00 0.00 -1.26 -4.42 105.19 100.32 3h4l n GLY 253 Ca 0.30 -0.59 -0.09 0.00 0.00 0.00 0.00 46.02 45.64 3h4l n GLY 253 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3h4l h GLY 254 N 4.60 0.91 -1.35 -0.02 0.00 -0.86 -2.97 103.07 103.38 3h4l h GLY 254 Ca 0.00 -0.80 0.00 0.00 0.00 0.00 0.00 47.33 46.53 3h4l h GLY 254 CO 0.18 0.73 0.00 1.03 0.00 0.00 0.00 176.54 178.48 3h4l n MET 255 N -4.11 1.93 -1.67 4.80 2.81 -1.26 -4.88 117.12 114.75 3h4l n MET 255 Ca -0.00 -1.12 -0.44 0.00 -1.81 0.00 0.00 57.70 54.32 3h4l n MET 255 Cb 0.45 -1.39 -0.04 0.00 -0.71 0.00 0.00 33.22 31.53 3h4l n MET 255 CO 0.00 0.00 0.00 -2.13 1.51 0.00 0.00 175.97 175.35 3h4l n ARG 256 N 0.34 2.60 -1.10 0.03 0.63 -1.13 -2.34 116.66 115.68 3h4l n ARG 256 Ca 0.10 0.95 -0.03 0.00 -0.92 0.00 0.00 57.85 57.95 3h4l n ARG 256 Cb 0.36 -2.88 -0.01 0.00 0.45 0.00 0.00 32.46 30.37 3h4l n ARG 256 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 3h4l n GLY 257 N 4.54 0.41 3.82 5.14 0.00 -1.26 -4.85 105.19 113.00 3h4l n GLY 257 Ca 0.21 -0.04 -0.38 0.00 0.00 0.00 0.00 46.02 45.82 3h4l n GLY 257 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3h4l s LEU 258 N -0.78 4.47 0.20 0.99 1.43 -0.99 -0.30 118.68 123.70 3h4l s LEU 258 Ca 0.00 1.14 0.07 0.00 -1.03 0.00 0.00 54.13 54.31 3h4l s LEU 258 Cb 0.00 -2.90 -0.05 0.00 0.03 0.00 0.00 46.19 43.28 3h4l s LEU 258 CO 0.00 0.25 -0.13 -1.61 0.23 0.00 0.00 176.35 175.09 3h4l s GLU 259 N -1.29 1.29 0.61 1.70 0.41 -0.69 -4.93 118.70 115.79 3h4l s GLU 259 Ca 0.30 -1.57 -0.17 0.00 -0.41 0.00 0.00 54.97 53.12 3h4l s GLU 259 Cb -0.18 -1.03 -0.03 0.00 -1.78 0.00 0.00 34.13 31.12 3h4l s GLU 259 CO 0.18 0.16 1.11 -1.21 -0.49 0.00 0.00 175.26 175.01 3h4l s GLU 260 N -3.67 3.08 -0.07 1.61 2.02 -1.26 -2.56 118.70 117.86 3h4l s GLU 260 Ca 0.22 1.44 -0.00 0.00 0.02 0.00 0.00 54.97 56.64 3h4l s GLU 260 Cb -0.00 -1.98 0.03 0.00 0.10 0.00 0.00 34.13 32.27 3h4l s GLU 260 CO 0.06 -1.04 -0.02 0.08 0.02 0.00 0.00 175.26 174.36 3h4l s VAL 261 N -2.15 0.49 -0.35 2.63 1.01 0.92 -4.87 120.40 118.07 3h4l s VAL 261 Ca 0.68 0.00 0.00 0.00 0.00 0.00 0.00 61.98 62.67 3h4l s VAL 261 Cb -0.21 -0.59 0.14 0.00 0.00 0.00 0.00 36.38 35.72 3h4l s VAL 261 CO 0.35 0.26 0.23 -0.62 0.00 0.00 0.00 175.10 175.33 3h4l s ASP 262 N 1.61 2.71 0.20 3.32 2.15 -1.25 -1.00 116.67 124.41 3h4l s ASP 262 Ca -0.00 -2.15 0.09 0.00 0.43 0.00 0.00 52.55 50.92 3h4l s ASP 262 Cb -0.13 -0.29 -0.04 0.00 -0.30 0.00 0.00 42.92 42.16 3h4l s ASP 262 CO -0.04 -0.30 -0.18 -0.76 -0.17 0.00 0.00 175.17 173.72 3h4l s LEU 263 N 1.08 2.49 -0.11 -1.34 1.43 -0.03 -4.99 118.68 117.21 3h4l s LEU 263 Ca 0.18 -0.93 0.02 0.00 -1.03 0.00 0.00 54.13 52.37 3h4l s LEU 263 Cb -0.21 -0.86 0.01 0.00 0.03 0.00 0.00 46.19 45.16 3h4l s LEU 263 CO -0.00 -0.04 -0.15 -0.69 0.23 0.00 0.00 176.35 175.69 3h4l s VAL 264 N -2.32 1.50 -0.26 -1.59 1.01 -1.26 0.22 120.40 117.70 3h4l s VAL 264 Ca 0.20 -0.64 -0.06 0.00 0.00 0.00 0.00 61.98 61.47 3h4l s VAL 264 Cb -0.05 -1.37 -0.01 0.00 0.00 0.00 0.00 36.38 34.95 3h4l s VAL 264 CO 0.08 0.44 0.05 -0.76 0.00 0.00 0.00 175.10 174.91 3h4l s LEU 265 N 0.97 3.46 -0.40 3.92 1.43 0.53 -4.94 118.68 123.64 3h4l s LEU 265 Ca -0.07 -0.40 -0.17 0.00 -1.03 0.00 0.00 54.13 52.46 3h4l s LEU 265 Cb -0.15 -1.87 0.01 0.00 0.03 0.00 0.00 46.19 44.21 3h4l s LEU 265 CO -0.01 -0.08 0.42 -0.62 0.23 0.00 0.00 176.35 176.29 3h4l s ASP 266 N 1.55 6.19 -0.05 2.29 -1.08 -1.26 0.12 116.67 124.43 3h4l s ASP 266 Ca 0.05 -0.58 0.13 0.00 -0.52 0.00 0.00 52.55 51.63 3h4l s ASP 266 Cb -0.16 -2.22 0.38 0.00 -1.46 0.00 0.00 42.92 39.47 3h4l s ASP 266 CO 0.02 -0.53 1.31 0.18 0.52 0.00 0.00 175.17 176.68 3h4l n LEU 267 N 5.55 3.25 -0.30 -1.34 4.77 0.29 -4.75 117.00 124.46 3h4l n LEU 267 Ca -0.08 -2.26 0.12 0.00 -0.03 0.00 0.00 56.01 53.76 3h4l n LEU 267 Cb 0.48 -0.32 0.27 0.00 -2.33 0.00 0.00 43.42 41.51 3h4l n LEU 267 CO 0.45 0.73 0.87 0.78 -1.33 0.00 0.00 177.39 178.88 3h4l h ASN 268 N 2.09 -0.23 -0.54 -1.43 2.35 -1.88 0.10 115.58 116.04 3h4l h ASN 268 Ca 0.00 0.23 -0.25 0.00 -0.55 0.00 0.00 56.30 55.73 3h4l h ASN 268 Cb 0.94 0.36 -0.15 0.00 0.05 0.00 0.00 38.32 39.52 3h4l h ASN 268 CO 0.06 -0.24 0.32 -0.81 -1.65 0.00 0.00 177.43 175.11 3h4l n PRO 269 N -5.34 2.02 -0.22 0.81 -0.04 -1.26 -3.96 135.00 127.01 3h4l n PRO 269 Ca 0.21 -1.79 0.08 0.00 -0.04 0.00 0.00 63.50 61.95 3h4l n PRO 269 Cb 0.68 -1.74 0.12 0.00 -0.04 0.00 0.00 33.50 32.52 3h4l n PRO 269 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 3h4l n PHE 270 N -0.32 0.00 -3.35 0.54 3.01 0.36 -4.97 117.46 112.73 3h4l n PHE 270 Ca 0.32 -0.87 -0.45 0.00 1.01 0.00 0.00 57.45 57.46 3h4l n PHE 270 Cb 1.13 -0.14 -0.07 0.00 -0.01 0.00 0.00 39.48 40.39 3h4l n PHE 270 CO 0.00 0.00 0.00 -1.59 1.01 0.00 0.00 176.76 176.18 3h4l s LYS 271 N -2.37 2.99 -0.05 -1.08 -2.85 -1.25 -4.75 119.74 110.37 3h4l s LYS 271 Ca 0.27 -1.48 0.01 0.00 -1.00 0.00 0.00 55.97 53.77 3h4l s LYS 271 Cb 0.24 -4.20 -0.03 0.00 -2.06 0.00 0.00 37.83 31.78 3h4l s LYS 271 CO 0.01 -1.16 -0.04 -0.80 0.10 0.00 0.00 175.35 173.47 3h4l s ASN 272 N 3.00 4.89 0.00 0.03 -0.87 -1.26 -4.81 114.94 115.92 3h4l s ASN 272 Ca 0.04 0.01 0.00 0.00 -1.57 0.00 0.00 52.86 51.34 3h4l s ASN 272 Cb -0.26 -1.27 0.00 0.00 -0.02 0.00 0.00 41.25 39.70 3h4l s ASN 272 CO 0.05 0.34 0.00 0.54 -2.57 0.00 0.00 177.10 175.46 3h4l n ARG 273 N 1.95 0.00 0.00 -0.60 1.74 -1.26 -4.99 116.66 113.50 3h4l n ARG 273 Ca -0.17 0.45 0.00 0.00 -0.77 0.00 0.00 57.85 57.36 3h4l n ARG 273 Cb 0.53 -1.34 0.00 0.00 -1.02 0.00 0.00 32.46 30.63 3h4l n ARG 273 CO 0.00 0.00 0.00 -1.33 -1.52 0.00 0.00 177.63 174.78 3h4l n MET 274 N -0.56 0.00 -0.04 5.56 2.00 -1.26 -5.17 117.12 117.64 3h4l n MET 274 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.70 3h4l n MET 274 Cb 0.11 0.00 0.00 0.00 0.00 0.00 0.00 33.22 33.33 3h4l n MET 274 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 175.97 175.86 3h4l n LEU 287 N 0.00 0.00 -4.40 4.03 7.94 -1.26 -5.30 117.00 118.01 3h4l n LEU 287 Ca 0.00 -0.15 -0.45 0.00 -1.11 0.00 0.00 56.01 54.30 3h4l n LEU 287 Cb 0.00 0.00 -0.01 0.00 0.53 0.00 0.00 43.42 43.94 3h4l n LEU 287 CO 0.00 0.43 0.87 -0.62 -1.11 0.00 0.00 177.39 176.95 3h4l s ASP 288 N 0.00 6.87 -1.40 1.96 2.15 -1.26 -4.94 116.67 120.05 3h4l s ASP 288 Ca 0.00 -2.67 -0.15 0.00 0.43 0.00 0.00 52.55 50.15 3h4l s ASP 288 Cb 0.00 -2.31 0.06 0.00 -0.30 0.00 0.00 42.92 40.36 3h4l s ASP 288 CO 0.00 -0.73 2.05 0.00 -0.17 0.00 0.00 175.17 176.32 3h4l n TYR 289 N 4.99 3.90 -4.44 -5.34 9.36 -1.26 -4.86 117.16 119.51 3h4l n TYR 289 Ca 0.23 -2.94 -0.31 0.00 3.32 0.00 0.00 57.90 58.21 3h4l n TYR 289 Cb 0.46 -2.56 -0.11 0.00 -0.63 0.00 0.00 39.34 36.49 3h4l n TYR 289 CO 0.00 0.00 0.00 0.15 0.22 0.00 0.00 176.86 177.23 3h4l s LYS 290 N 3.42 2.20 -0.18 2.98 1.02 -1.26 -0.54 119.74 127.37 3h4l s LYS 290 Ca 0.49 -0.94 0.01 0.00 0.02 0.00 0.00 55.97 55.55 3h4l s LYS 290 Cb 0.10 -2.31 0.03 0.00 -0.52 0.00 0.00 37.83 35.14 3h4l s LYS 290 CO -0.03 0.54 -0.13 0.42 -0.92 0.00 0.00 175.35 175.23 3h4l s ILE 291 N -1.06 1.69 -0.39 2.17 1.01 0.12 -4.63 121.20 120.11 3h4l s ILE 291 Ca 0.18 -0.87 -0.22 0.00 0.00 0.00 0.00 60.65 59.73 3h4l s ILE 291 Cb -0.11 -1.66 0.01 0.00 0.01 0.00 0.00 42.46 40.71 3h4l s ILE 291 CO 0.09 0.32 0.75 -0.13 0.00 0.00 0.00 174.94 175.97 3h4l s ARG 292 N 1.41 3.62 -0.44 2.79 1.81 -0.93 -0.35 118.95 126.86 3h4l s ARG 292 Ca 0.02 0.10 -0.13 0.00 -1.72 0.00 0.00 55.73 54.00 3h4l s ARG 292 Cb -0.15 -3.85 0.07 0.00 -0.45 0.00 0.00 34.95 30.57 3h4l s ARG 292 CO -0.10 -0.91 0.33 0.08 -0.68 0.00 0.00 175.30 174.02 3h4l s VAL 293 N 3.06 4.82 -0.01 3.52 1.01 0.13 -0.56 120.40 132.36 3h4l s VAL 293 Ca 0.29 -1.17 0.07 0.00 0.00 0.00 0.00 61.98 61.18 3h4l s VAL 293 Cb -0.13 -3.89 -0.02 0.00 0.00 0.00 0.00 36.38 32.34 3h4l s VAL 293 CO 0.18 -0.52 -0.24 -0.54 0.00 0.00 0.00 175.10 173.98 3h4l s LYS 294 N 1.56 1.91 0.00 2.72 1.02 -0.68 -0.85 119.74 125.43 3h4l s LYS 294 Ca 0.04 -0.87 0.00 0.00 0.02 0.00 0.00 55.97 55.16 3h4l s LYS 294 Cb -0.23 -1.86 0.00 0.00 -0.52 0.00 0.00 37.83 35.21 3h4l s LYS 294 CO 0.05 0.51 0.00 0.41 -0.92 0.00 0.00 175.35 175.40 3h4l n GLY 295 N 2.45 -0.49 3.28 -3.33 0.00 -0.17 -1.05 105.19 105.87 3h4l n GLY 295 Ca -0.16 -0.71 -0.16 0.00 0.00 0.00 0.00 46.02 45.00 3h4l n GLY 295 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3h4l s TYR 296 N -4.00 1.40 -0.03 1.61 1.51 0.20 -0.06 117.35 117.99 3h4l s TYR 296 Ca 0.00 -0.69 -0.30 0.00 -1.01 0.00 0.00 57.07 55.07 3h4l s TYR 296 Cb 0.00 -0.69 0.07 0.00 -0.11 0.00 0.00 41.96 41.23 3h4l s TYR 296 CO 0.00 0.16 0.69 -1.50 -1.11 0.00 0.00 175.55 173.79 3h4l s ILE 297 N -3.16 0.00 0.48 2.71 2.07 -1.06 -1.83 121.20 120.42 3h4l s ILE 297 Ca 0.18 0.00 -0.21 0.00 -1.41 0.00 0.00 60.65 59.21 3h4l s ILE 297 Cb 0.01 -1.00 -0.08 0.00 0.13 0.00 0.00 42.46 41.52 3h4l s ILE 297 CO 0.02 0.00 1.07 -0.44 -1.91 0.00 0.00 174.94 173.69 3h4l s SER 298 N -1.41 6.24 0.58 4.50 0.01 -0.83 -1.71 113.70 121.08 3h4l s SER 298 Ca -0.09 2.04 -0.09 0.00 1.31 0.00 0.00 55.95 59.12 3h4l s SER 298 Cb -0.00 -2.57 -0.04 0.00 0.21 0.00 0.00 66.02 63.62 3h4l s SER 298 CO 0.06 -0.85 0.96 0.00 0.41 0.00 0.00 173.24 173.82 3h4l s GLN 299 N -3.07 3.58 0.00 12.44 -2.07 0.59 -4.88 119.66 126.25 3h4l s GLN 299 Ca 0.67 0.60 0.28 0.00 -1.82 0.00 0.00 55.36 55.09 3h4l s GLN 299 Cb -0.20 -2.16 1.17 0.00 -1.09 0.00 0.00 33.01 30.73 3h4l s GLN 299 CO 0.24 -0.47 1.84 0.27 -1.32 0.00 0.00 175.29 175.85 3h4l n ASN 300 N -2.62 0.30 -4.58 12.60 0.23 -1.26 -4.41 115.26 115.52 3h4l n ASN 300 Ca 0.04 -0.22 -0.35 0.00 -0.53 0.00 0.00 54.58 53.52 3h4l n ASN 300 Cb 0.54 -0.15 0.10 0.00 -2.08 0.00 0.00 39.78 38.19 3h4l n ASN 300 CO 0.00 0.00 0.00 -1.20 -0.93 0.00 0.00 177.26 175.13 3h4l n SER 301 N -1.20 0.02 -4.61 0.53 7.64 -1.26 -4.68 113.62 110.06 3h4l n SER 301 Ca 0.11 0.60 -0.42 0.00 1.01 0.00 0.00 58.87 60.17 3h4l n SER 301 Cb 0.29 -1.37 0.00 0.00 -1.01 0.00 0.00 64.21 62.12 3h4l n SER 301 CO 0.00 0.00 0.00 0.33 -3.01 0.00 0.00 175.04 172.36 3h4l n PHE 302 N -2.79 1.27 -0.08 1.43 7.35 -1.26 -1.98 117.46 121.40 3h4l n PHE 302 Ca 0.12 0.60 0.00 0.00 -0.76 0.00 0.00 57.45 57.41 3h4l n PHE 302 Cb 0.50 -2.25 0.00 0.00 0.35 0.00 0.00 39.48 38.08 3h4l n PHE 302 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 3h4l n GLY 303 N 1.17 1.12 0.13 7.13 0.00 -1.26 -4.81 105.19 108.66 3h4l n GLY 303 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 3h4l n GLY 303 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3h4l n GLY 305 N 0.47 5.14 3.66 0.00 0.00 -1.26 -4.09 105.19 109.10 3h4l n GLY 305 Ca 0.01 -2.10 -0.28 0.00 0.00 0.00 0.00 46.02 43.65 3h4l n GLY 305 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3h4l s ARG 306 N -1.16 2.40 0.36 1.61 1.81 0.44 -4.91 118.95 119.49 3h4l s ARG 306 Ca 0.00 -1.04 0.27 0.00 -1.72 0.00 0.00 55.73 53.23 3h4l s ARG 306 Cb 0.00 -2.39 0.95 0.00 -0.45 0.00 0.00 34.95 33.07 3h4l s ARG 306 CO 0.00 0.48 1.79 -0.91 -0.68 0.00 0.00 175.30 175.97 3h4l h ASN 307 N 2.96 0.00 -5.38 0.23 2.35 -1.90 0.14 115.58 113.98 3h4l h ASN 307 Ca -0.47 0.00 -0.13 0.00 -0.55 0.00 0.00 56.30 55.15 3h4l h ASN 307 Cb 1.19 0.00 -0.11 0.00 0.05 0.00 0.00 38.32 39.45 3h4l h ASN 307 CO 0.58 0.00 -0.31 -0.94 -1.65 0.00 0.00 177.43 175.11 3h4l s SER 308 N -5.01 0.02 -0.10 5.81 1.04 -1.26 -4.68 113.70 109.52 3h4l s SER 308 Ca 0.05 -1.11 -0.04 0.00 0.48 0.00 0.00 55.95 55.33 3h4l s SER 308 Cb 0.09 0.51 -0.10 0.00 0.10 0.00 0.00 66.02 66.63 3h4l s SER 308 CO 0.52 -1.03 2.89 2.29 0.98 0.00 0.00 173.24 178.89 3h4l n LYS 309 N -0.34 1.77 0.00 4.02 0.00 -1.26 -4.44 118.16 117.90 3h4l n LYS 309 Ca -0.00 -0.99 0.14 0.00 -0.00 0.00 0.00 58.31 57.46 3h4l n LYS 309 Cb 0.63 -1.71 0.58 0.00 -0.00 0.00 0.00 35.03 34.54 3h4l n LYS 309 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.40 177.00 3h4l n ASP 310 N 1.76 0.63 -3.20 -5.58 5.75 -1.26 -4.31 116.55 110.34 3h4l n ASP 310 Ca 0.31 -0.74 -0.23 0.00 -0.01 0.00 0.00 54.79 54.11 3h4l n ASP 310 Cb 0.71 -0.03 -0.06 0.00 -1.03 0.00 0.00 41.12 40.71 3h4l n ASP 310 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 3h4l n ARG 311 N -0.80 0.99 -3.88 0.11 1.74 -1.26 -5.04 116.66 108.52 3h4l n ARG 311 Ca 0.15 -3.42 -0.30 0.00 -0.77 0.00 0.00 57.85 53.50 3h4l n ARG 311 Cb 0.29 -1.43 -0.15 0.00 -1.02 0.00 0.00 32.46 30.14 3h4l n ARG 311 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 3h4l s GLN 312 N -1.61 1.19 -0.10 5.56 -0.21 -1.26 -0.74 119.66 122.49 3h4l s GLN 312 Ca 0.37 -1.30 0.03 0.00 0.02 0.00 0.00 55.36 54.48 3h4l s GLN 312 Cb 0.21 -2.54 -0.01 0.00 1.00 0.00 0.00 33.01 31.67 3h4l s GLN 312 CO -0.10 -0.86 -0.19 -0.06 -2.12 0.00 0.00 175.29 171.96 3h4l s PHE 313 N 1.34 2.66 -0.01 0.91 0.40 0.40 -4.93 117.98 118.74 3h4l s PHE 313 Ca 0.06 -0.79 0.06 0.00 -0.60 0.00 0.00 56.93 55.67 3h4l s PHE 313 Cb -0.18 -1.74 -0.02 0.00 0.51 0.00 0.00 43.02 41.59 3h4l s PHE 313 CO -0.14 -0.27 -0.20 0.42 0.70 0.00 0.00 175.22 175.72 3h4l s ILE 314 N 0.21 1.60 0.06 0.64 1.01 -1.26 -0.88 121.20 122.58 3h4l s ILE 314 Ca -0.12 -0.89 0.03 0.00 0.00 0.00 0.00 60.65 59.67 3h4l s ILE 314 Cb -0.16 -1.34 -0.03 0.00 0.01 0.00 0.00 42.46 40.95 3h4l s ILE 314 CO 0.06 0.43 -0.10 -0.31 0.00 0.00 0.00 174.94 175.02 3h4l s TYR 315 N -0.50 0.93 -0.23 3.97 1.51 0.10 -2.94 117.35 120.19 3h4l s TYR 315 Ca 0.08 -0.52 0.02 0.00 -1.01 0.00 0.00 57.07 55.64 3h4l s TYR 315 Cb -0.08 -0.53 0.05 0.00 -0.11 0.00 0.00 41.96 41.29 3h4l s TYR 315 CO -0.01 -0.02 -0.12 0.08 -1.11 0.00 0.00 175.55 174.37 3h4l s VAL 316 N -1.53 1.96 -1.14 0.71 1.01 0.40 0.01 120.40 121.82 3h4l s VAL 316 Ca -0.04 -1.31 -0.04 0.00 0.00 0.00 0.00 61.98 60.58 3h4l s VAL 316 Cb -0.09 -2.02 -0.03 0.00 0.00 0.00 0.00 36.38 34.24 3h4l s VAL 316 CO 0.01 0.12 0.91 0.59 0.00 0.00 0.00 175.10 176.73 3h4l n ASN 317 N 4.55 -4.18 -0.76 3.32 3.02 -0.50 -2.02 115.26 118.69 3h4l n ASN 317 Ca -0.15 -0.72 -0.09 0.00 -0.03 0.00 0.00 54.58 53.59 3h4l n ASN 317 Cb 0.45 -4.87 -0.04 0.00 -0.61 0.00 0.00 39.78 34.71 3h4l n ASN 317 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 3h4l n LYS 318 N -3.77 -1.71 -5.12 3.52 4.76 -1.26 -4.95 118.16 109.64 3h4l n LYS 318 Ca -0.18 0.76 -0.32 0.00 -2.87 0.00 0.00 58.31 55.70 3h4l n LYS 318 Cb 0.64 -5.07 -0.16 0.00 -1.84 0.00 0.00 35.03 28.60 3h4l n LYS 318 CO 0.00 0.00 0.00 0.50 -1.37 0.00 0.00 177.40 176.53 3h4l s ARG 319 N -2.65 3.02 0.38 1.97 3.52 -0.86 -4.86 118.95 119.46 3h4l s ARG 319 Ca 0.00 -0.83 -0.28 0.00 -0.13 0.00 0.00 55.73 54.49 3h4l s ARG 319 Cb 0.00 -2.35 -0.10 0.00 -1.56 0.00 0.00 34.95 30.94 3h4l s ARG 319 CO 0.00 0.24 1.40 -2.14 -0.81 0.00 0.00 175.30 173.99 3h4l s PRO 320 N 0.21 4.11 0.16 5.12 0.02 -1.26 -0.45 135.00 142.90 3h4l s PRO 320 Ca -0.13 2.39 -0.15 0.00 0.02 0.00 0.00 61.00 63.12 3h4l s PRO 320 Cb -0.16 -2.93 0.03 0.00 0.02 0.00 0.00 34.50 31.45 3h4l s PRO 320 CO 0.07 -0.46 0.42 0.14 -0.33 0.00 0.00 177.00 176.84 3h4l s VAL 321 N -1.16 0.06 -0.28 3.83 -7.23 -1.15 -4.85 120.40 109.61 3h4l s VAL 321 Ca 0.53 -0.77 -0.09 0.00 -1.81 0.00 0.00 61.98 59.84 3h4l s VAL 321 Cb -0.43 -1.41 -0.02 0.00 0.56 0.00 0.00 36.38 35.08 3h4l s VAL 321 CO 0.57 -0.25 0.13 -1.61 -0.31 0.00 0.00 175.10 173.63 3h4l s GLU 322 N -3.85 3.58 -0.43 4.82 2.02 -1.26 -4.50 118.70 119.09 3h4l s GLU 322 Ca 0.07 -0.55 0.09 0.00 0.02 0.00 0.00 54.97 54.61 3h4l s GLU 322 Cb 0.01 -3.49 0.30 0.00 0.10 0.00 0.00 34.13 31.05 3h4l s GLU 322 CO -0.07 -0.28 0.68 0.98 0.02 0.00 0.00 175.26 176.58 3h4l n TYR 323 N 4.98 0.72 -0.32 1.61 9.36 -1.26 -4.86 117.16 127.37 3h4l n TYR 323 Ca -0.15 -3.77 0.04 0.00 3.32 0.00 0.00 57.90 57.34 3h4l n TYR 323 Cb 0.51 -0.41 0.12 0.00 -0.63 0.00 0.00 39.34 38.92 3h4l n TYR 323 CO 0.00 0.00 0.00 0.77 0.22 0.00 0.00 176.86 177.85 3h4l h SER 324 N 3.49 -0.87 -0.85 2.98 0.02 -1.99 0.58 113.55 116.91 3h4l h SER 324 Ca 0.10 0.27 0.20 0.00 -0.84 0.00 0.00 61.79 61.53 3h4l h SER 324 Cb 0.86 0.57 -0.06 0.00 0.14 0.00 0.00 62.40 63.91 3h4l h SER 324 CO 0.55 -0.30 0.57 0.71 -1.14 0.00 0.00 176.83 177.22 3h4l h THR 325 N -0.00 0.68 0.06 -2.27 1.35 -1.98 0.65 112.91 111.39 3h4l h THR 325 Ca 0.43 -0.11 -0.19 0.00 -0.55 0.00 0.00 66.41 65.99 3h4l h THR 325 Cb 0.66 0.35 0.02 0.00 -1.73 0.00 0.00 68.15 67.45 3h4l h THR 325 CO -0.94 0.06 -0.78 0.25 -0.25 0.00 0.00 175.52 173.85 3h4l h LEU 326 N 0.31 0.59 -0.67 3.87 5.85 -1.32 -2.00 115.31 121.94 3h4l h LEU 326 Ca 0.43 -0.82 -0.04 0.00 0.84 0.00 0.00 57.88 58.29 3h4l h LEU 326 Cb 1.19 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 42.01 3h4l h LEU 326 CO -0.13 1.35 0.26 -0.07 -0.34 0.00 0.00 178.44 179.52 3h4l h LEU 327 N -0.09 0.92 -0.76 2.25 3.38 -0.98 0.19 115.31 120.22 3h4l h LEU 327 Ca -0.11 -0.17 0.11 0.00 0.09 0.00 0.00 57.88 57.80 3h4l h LEU 327 Cb 1.52 -0.24 -0.08 0.00 0.09 0.00 0.00 40.66 41.95 3h4l h LEU 327 CO 0.15 0.84 0.38 0.50 0.09 0.00 0.00 178.44 180.41 3h4l h LYS 328 N 0.94 0.60 0.27 1.13 3.64 0.27 0.37 116.57 123.80 3h4l h LYS 328 Ca 0.22 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.55 3h4l h LYS 328 Cb 0.21 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 31.90 3h4l h LYS 328 CO -0.02 0.39 -0.13 0.00 -2.27 0.00 0.00 179.45 177.43 3h4l h ASN 331 N 0.21 0.01 0.08 0.00 2.35 -0.09 -0.55 115.58 117.59 3h4l h ASN 331 Ca 0.25 -0.01 -0.13 0.00 -0.55 0.00 0.00 56.30 55.85 3h4l h ASN 331 Cb 0.34 -0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.70 3h4l h ASN 331 CO -0.34 0.02 -0.45 1.05 -1.65 0.00 0.00 177.43 176.05 3h4l h GLU 332 N -0.01 0.45 -0.52 0.81 4.11 -0.85 -0.00 114.58 118.56 3h4l h GLU 332 Ca 0.00 -0.24 -0.05 0.00 0.07 0.00 0.00 59.36 59.14 3h4l h GLU 332 Cb 0.01 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.25 3h4l h GLU 332 CO -0.00 0.81 0.10 0.28 0.07 0.00 0.00 179.01 180.28 3h4l h VAL 333 N 0.36 1.23 -0.33 -1.06 2.07 -0.94 -2.50 116.25 115.08 3h4l h VAL 333 Ca 0.02 -0.85 -0.12 0.00 0.82 0.00 0.00 66.70 66.58 3h4l h VAL 333 Cb 0.94 0.72 -0.01 0.00 -1.52 0.00 0.00 31.29 31.42 3h4l h VAL 333 CO 0.08 0.31 -0.25 0.22 0.02 0.00 0.00 177.57 177.95 3h4l h TYR 334 N 0.78 0.89 -0.51 1.57 3.20 -0.69 -2.66 116.97 119.54 3h4l h TYR 334 Ca 0.17 -0.25 0.15 0.00 3.14 0.00 0.00 58.73 61.94 3h4l h TYR 334 Cb 0.32 -0.20 -0.02 0.00 1.54 0.00 0.00 36.73 38.38 3h4l h TYR 334 CO 0.02 1.00 0.39 -0.22 -1.64 0.00 0.00 178.16 177.71 3h4l h LYS 335 N 0.53 0.00 -0.01 1.82 3.64 -0.58 0.16 116.57 122.13 3h4l h LYS 335 Ca 0.06 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.45 3h4l h LYS 335 Cb 0.81 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.63 3h4l h LYS 335 CO 0.07 0.00 0.01 1.15 -2.27 0.00 0.00 179.45 178.40 3h4l h THR 336 N 0.00 0.95 0.00 1.00 2.02 -1.09 -3.11 112.91 112.68 3h4l h THR 336 Ca 0.24 0.00 -0.25 0.00 0.77 0.00 0.00 66.41 67.18 3h4l h THR 336 Cb 1.02 0.99 -0.05 0.00 -1.74 0.00 0.00 68.15 68.38 3h4l h THR 336 CO -0.00 0.00 -1.93 0.49 0.37 0.00 0.00 175.52 174.45 3h4l n PHE 337 N -4.47 0.00 -3.77 3.16 3.01 0.35 -4.97 117.46 110.77 3h4l n PHE 337 Ca -0.03 0.00 -0.15 0.00 1.01 0.00 0.00 57.45 58.28 3h4l n PHE 337 Cb 0.10 -0.67 -0.16 0.00 -0.01 0.00 0.00 39.48 38.74 3h4l n PHE 337 CO 0.00 0.00 0.00 1.21 1.01 0.00 0.00 176.76 178.98 3h4l s ASN 338 N -4.67 0.06 -0.07 4.37 3.84 0.06 -5.00 114.94 113.54 3h4l s ASN 338 Ca -0.07 0.05 0.11 0.00 0.21 0.00 0.00 52.86 53.17 3h4l s ASN 338 Cb 0.04 -0.06 0.31 0.00 -0.55 0.00 0.00 41.25 40.99 3h4l s ASN 338 CO 0.56 -0.13 1.24 -0.46 -2.79 0.00 0.00 177.10 175.52 3h4l n ASN 339 N 4.19 2.95 -0.00 -4.21 0.23 -1.25 -3.33 115.26 113.84 3h4l n ASN 339 Ca -0.28 -2.41 0.02 0.00 -0.53 0.00 0.00 54.58 51.38 3h4l n ASN 339 Cb 0.50 -0.30 -0.02 0.00 -2.08 0.00 0.00 39.78 37.88 3h4l n ASN 339 CO 0.00 0.00 0.00 1.33 -0.93 0.00 0.00 177.26 177.66 3h4l n VAL 340 N -0.20 0.00 -4.20 3.53 0.24 -1.26 -5.06 118.33 111.39 3h4l n VAL 340 Ca 0.13 -0.40 -0.12 0.00 -2.04 0.00 0.00 64.34 61.91 3h4l n VAL 340 Cb 0.55 0.99 -0.10 0.00 -1.47 0.00 0.00 33.84 33.81 3h4l n VAL 340 CO 0.00 0.00 0.00 -1.10 -2.14 0.00 0.00 176.83 173.59 3h4l s GLN 341 N -1.41 1.05 0.28 7.34 -0.21 -1.26 -4.88 119.66 120.57 3h4l s GLN 341 Ca 0.02 -1.51 0.09 0.00 0.02 0.00 0.00 55.36 53.97 3h4l s GLN 341 Cb 0.03 0.03 -0.04 0.00 1.00 0.00 0.00 33.01 34.03 3h4l s GLN 341 CO 0.17 -0.23 0.01 -0.06 -2.12 0.00 0.00 175.29 173.06 3h4l s PHE 342 N -3.90 2.66 0.24 0.91 0.40 0.50 -4.82 117.98 113.98 3h4l s PHE 342 Ca 0.26 -0.27 -0.04 0.00 -0.60 0.00 0.00 56.93 56.28 3h4l s PHE 342 Cb 0.07 -1.27 -0.05 0.00 0.51 0.00 0.00 43.02 42.27 3h4l s PHE 342 CO 0.04 0.57 0.49 -1.25 0.70 0.00 0.00 175.22 175.78 3h4l s PRO 343 N -3.69 3.62 0.05 0.24 0.04 -1.26 -0.42 135.00 133.57 3h4l s PRO 343 Ca 0.33 -0.06 -0.23 0.00 0.04 0.00 0.00 61.00 61.07 3h4l s PRO 343 Cb -0.05 -2.72 -0.06 0.00 0.04 0.00 0.00 34.50 31.71 3h4l s PRO 343 CO 0.20 0.31 0.70 0.00 0.04 0.00 0.00 177.00 178.25 3h4l s ALA 344 N -1.94 3.43 -0.04 8.56 0.00 -1.26 -4.75 121.76 125.75 3h4l s ALA 344 Ca 0.43 0.20 0.02 0.00 0.00 0.00 0.00 51.96 52.60 3h4l s ALA 344 Cb -0.11 -2.89 0.01 0.00 0.00 0.00 0.00 23.12 20.13 3h4l s ALA 344 CO 0.28 0.14 -0.07 0.08 0.00 0.00 0.00 175.76 176.19 3h4l s VAL 345 N -0.29 0.71 -0.33 0.00 1.01 0.08 -1.97 120.40 119.62 3h4l s VAL 345 Ca 0.35 -0.27 -0.01 0.00 0.00 0.00 0.00 61.98 62.05 3h4l s VAL 345 Cb -0.20 -0.67 0.12 0.00 0.00 0.00 0.00 36.38 35.63 3h4l s VAL 345 CO 0.21 0.24 0.19 -0.36 0.00 0.00 0.00 175.10 175.39 3h4l s PHE 346 N 0.53 0.46 -0.04 5.22 0.40 -0.76 0.15 117.98 123.95 3h4l s PHE 346 Ca -0.08 -1.24 0.03 0.00 -0.60 0.00 0.00 56.93 55.04 3h4l s PHE 346 Cb -0.12 -0.86 0.00 0.00 0.51 0.00 0.00 43.02 42.55 3h4l s PHE 346 CO 0.01 -0.84 -0.12 -0.51 0.70 0.00 0.00 175.22 174.46 3h4l s LEU 347 N 1.54 1.80 -0.11 -0.37 1.43 -0.06 -0.62 118.68 122.29 3h4l s LEU 347 Ca 0.14 -0.26 -0.01 0.00 -1.03 0.00 0.00 54.13 52.97 3h4l s LEU 347 Cb -0.20 -0.73 -0.03 0.00 0.03 0.00 0.00 46.19 45.27 3h4l s LEU 347 CO -0.15 0.09 -0.05 0.21 0.23 0.00 0.00 176.35 176.67 3h4l s ASN 348 N 0.23 4.71 -0.39 2.29 2.47 -0.22 0.00 114.94 124.03 3h4l s ASN 348 Ca -0.05 -0.08 -0.06 0.00 0.42 0.00 0.00 52.86 53.09 3h4l s ASN 348 Cb -0.11 -1.50 0.08 0.00 -1.45 0.00 0.00 41.25 38.28 3h4l s ASN 348 CO 0.01 0.26 0.20 -0.76 -3.72 0.00 0.00 177.10 173.10 3h4l s LEU 349 N -0.22 4.97 0.16 3.21 1.43 0.10 -1.68 118.68 126.65 3h4l s LEU 349 Ca 0.03 -1.64 -0.30 0.00 -1.03 0.00 0.00 54.13 51.20 3h4l s LEU 349 Cb -0.13 -1.89 -0.07 0.00 0.03 0.00 0.00 46.19 44.13 3h4l s LEU 349 CO 0.03 -0.49 1.07 -1.61 0.23 0.00 0.00 176.35 175.57 3h4l s GLU 350 N 1.30 4.61 -0.28 1.70 0.41 0.28 -1.41 118.70 125.31 3h4l s GLU 350 Ca 0.03 1.66 -0.24 0.00 -0.41 0.00 0.00 54.97 56.01 3h4l s GLU 350 Cb -0.22 -3.30 0.13 0.00 -1.78 0.00 0.00 34.13 28.95 3h4l s GLU 350 CO -0.01 0.10 1.04 -1.17 -0.49 0.00 0.00 175.26 174.73 3h4l s LEU 351 N -0.25 -0.45 0.23 1.80 2.96 -1.26 -2.18 118.68 119.54 3h4l s LEU 351 Ca 0.49 0.84 -0.32 0.00 -0.22 0.00 0.00 54.13 54.92 3h4l s LEU 351 Cb -0.28 1.84 -0.13 0.00 0.50 0.00 0.00 46.19 48.12 3h4l s LEU 351 CO 0.33 -0.14 1.54 -2.65 -1.32 0.00 0.00 176.35 174.11 3h4l n PRO 352 N 2.38 2.34 -0.25 0.98 -0.02 -1.26 -4.88 135.00 134.28 3h4l n PRO 352 Ca -0.13 0.84 0.05 0.00 -2.02 0.00 0.00 63.50 62.24 3h4l n PRO 352 Cb 0.56 -2.58 0.18 0.00 -0.02 0.00 0.00 33.50 31.65 3h4l n PRO 352 CO 0.00 0.00 0.00 0.52 1.98 0.00 0.00 175.50 178.00 3h4l h MET 353 N 5.05 0.38 0.00 -0.52 2.86 -1.91 0.62 114.93 121.41 3h4l h MET 353 Ca -0.45 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.16 3h4l h MET 353 Cb 1.25 -0.09 0.00 0.00 0.06 0.00 0.00 31.60 32.82 3h4l h MET 353 CO 0.82 0.25 0.21 0.43 1.06 0.00 0.00 176.91 179.69 3h4l n SER 354 N -5.04 0.37 -1.30 1.22 7.64 -1.24 0.47 113.62 115.75 3h4l n SER 354 Ca 0.14 0.59 0.08 0.00 1.01 0.00 0.00 58.87 60.70 3h4l n SER 354 Cb 0.43 -0.58 0.31 0.00 -1.01 0.00 0.00 64.21 63.36 3h4l n SER 354 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 3h4l n LEU 355 N -2.06 4.35 -4.10 -3.43 4.77 0.21 -4.86 117.00 111.88 3h4l n LEU 355 Ca -0.01 -2.55 -0.33 0.00 -0.03 0.00 0.00 56.01 53.09 3h4l n LEU 355 Cb 0.24 -0.52 -0.15 0.00 -2.33 0.00 0.00 43.42 40.65 3h4l n LEU 355 CO 0.06 0.75 -0.48 -0.63 -1.33 0.00 0.00 177.39 175.76 3h4l s ILE 356 N -2.02 2.19 -0.13 -0.08 1.01 0.18 -1.52 121.20 120.83 3h4l s ILE 356 Ca 0.45 -1.33 -0.26 0.00 0.00 0.00 0.00 60.65 59.51 3h4l s ILE 356 Cb 0.31 -2.14 -0.02 0.00 0.01 0.00 0.00 42.46 40.62 3h4l s ILE 356 CO 0.19 0.20 0.83 -1.81 0.00 0.00 0.00 174.94 174.35 3h4l s ASP 357 N 1.19 7.01 0.47 3.58 1.01 -0.38 -4.83 116.67 124.72 3h4l s ASP 357 Ca -0.03 1.24 0.08 0.00 0.71 0.00 0.00 52.55 54.55 3h4l s ASP 357 Cb -0.17 -2.46 0.03 0.00 1.01 0.00 0.00 42.92 41.32 3h4l s ASP 357 CO -0.08 -0.35 0.57 0.54 0.21 0.00 0.00 175.17 176.06 3h4l s VAL 358 N 1.83 2.56 -1.12 -1.27 0.11 -1.26 -2.17 120.40 119.08 3h4l s VAL 358 Ca 0.40 -1.13 -0.22 0.00 -2.93 0.00 0.00 61.98 58.10 3h4l s VAL 358 Cb -0.17 -2.69 -0.00 0.00 -1.53 0.00 0.00 36.38 31.99 3h4l s VAL 358 CO 0.15 0.00 0.77 -3.20 -3.33 0.00 0.00 175.10 169.49 3h4l n ASN 359 N -1.88 -5.23 -0.08 3.54 5.15 -1.26 -4.91 115.26 110.59 3h4l n ASN 359 Ca 0.08 -1.03 -0.06 0.00 -0.60 0.00 0.00 54.58 52.98 3h4l n ASN 359 Cb 0.61 -3.11 -0.16 0.00 -0.53 0.00 0.00 39.78 36.58 3h4l n ASN 359 CO 0.00 0.00 0.00 0.52 1.40 0.00 0.00 177.26 179.18 3h4l n VAL 360 N -4.18 1.10 -4.01 3.44 0.31 -1.26 -5.01 118.33 108.72 3h4l n VAL 360 Ca -0.10 -0.78 -0.10 0.00 -0.01 0.00 0.00 64.34 63.35 3h4l n VAL 360 Cb 0.59 -0.37 -0.08 0.00 -0.91 0.00 0.00 33.84 33.07 3h4l n VAL 360 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 3h4l s THR 361 N -2.71 0.06 0.58 2.52 -4.23 -1.26 -5.02 115.64 105.57 3h4l s THR 361 Ca -0.09 -1.52 0.31 0.00 -1.18 0.00 0.00 61.69 59.20 3h4l s THR 361 Cb 0.08 -1.96 0.43 0.00 1.34 0.00 0.00 72.50 72.39 3h4l s THR 361 CO 0.85 -0.27 1.79 -0.65 -0.54 0.00 0.00 174.62 175.79 3h4l h PRO 362 N 2.57 0.00 -5.86 3.99 0.11 -1.98 -3.35 132.00 127.49 3h4l h PRO 362 Ca -0.32 0.00 -0.40 0.00 0.11 0.00 0.00 66.00 65.39 3h4l h PRO 362 Cb 1.23 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 32.28 3h4l h PRO 362 CO 0.49 0.00 0.99 0.34 -0.21 0.00 0.00 178.00 179.61 3h4l s ASP 363 N -4.98 5.50 0.64 -2.05 -1.08 -1.26 -4.83 116.67 108.62 3h4l s ASP 363 Ca -0.04 -0.71 0.13 0.00 -0.52 0.00 0.00 52.55 51.40 3h4l s ASP 363 Cb 0.17 -2.56 0.58 0.00 -1.46 0.00 0.00 42.92 39.66 3h4l s ASP 363 CO 0.61 -2.39 1.29 0.07 0.52 0.00 0.00 175.17 175.27 3h4l h LYS 364 N 11.35 0.00 0.00 4.34 2.10 -1.94 0.15 116.57 132.58 3h4l h LYS 364 Ca 0.06 0.00 -0.11 0.00 -2.00 0.00 0.00 60.65 58.60 3h4l h LYS 364 Cb 1.03 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 32.34 3h4l h LYS 364 CO 1.26 0.00 -1.42 0.54 -2.00 0.00 0.00 179.45 177.83 3h4l n ARG 365 N -2.81 0.62 -2.01 0.07 1.74 -1.26 -4.15 116.66 108.86 3h4l n ARG 365 Ca 0.05 0.13 -0.42 0.00 -0.77 0.00 0.00 57.85 56.84 3h4l n ARG 365 Cb 0.99 -1.76 -0.03 0.00 -1.02 0.00 0.00 32.46 30.64 3h4l n ARG 365 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 3h4l s VAL 366 N -3.10 3.03 0.31 1.55 1.01 0.54 -4.94 120.40 118.79 3h4l s VAL 366 Ca -0.03 0.62 0.08 0.00 0.00 0.00 0.00 61.98 62.65 3h4l s VAL 366 Cb 0.09 -3.40 -0.06 0.00 0.00 0.00 0.00 36.38 33.01 3h4l s VAL 366 CO 0.82 0.02 -0.09 0.27 0.00 0.00 0.00 175.10 176.12 3h4l s ILE 367 N 1.89 2.00 -0.09 2.22 -4.36 -1.26 -4.28 121.20 117.32 3h4l s ILE 367 Ca 0.70 -2.19 0.00 0.00 -0.26 0.00 0.00 60.65 58.90 3h4l s ILE 367 Cb -0.39 -2.51 0.02 0.00 1.25 0.00 0.00 42.46 40.82 3h4l s ILE 367 CO 0.31 -0.27 -0.07 -0.22 0.24 0.00 0.00 174.94 174.93 3h4l s LEU 368 N -3.52 1.20 0.50 0.37 2.96 -0.92 -5.02 118.68 114.25 3h4l s LEU 368 Ca 0.31 -0.24 -0.21 0.00 -0.22 0.00 0.00 54.13 53.77 3h4l s LEU 368 Cb 0.02 -0.71 -0.07 0.00 0.50 0.00 0.00 46.19 45.94 3h4l s LEU 368 CO 0.14 -0.09 1.14 -0.76 -1.32 0.00 0.00 176.35 175.46 3h4l s LEU 369 N 1.41 3.87 -0.22 -0.68 1.43 -1.26 -1.25 118.68 121.98 3h4l s LEU 369 Ca -0.02 2.22 -0.28 0.00 -1.03 0.00 0.00 54.13 55.02 3h4l s LEU 369 Cb -0.13 -4.43 -0.05 0.00 0.03 0.00 0.00 46.19 41.61 3h4l s LEU 369 CO -0.04 -1.06 2.09 -1.38 0.23 0.00 0.00 176.35 176.19 3h4l s HIS 370 N -1.68 1.34 -0.76 0.29 0.00 -0.57 -2.53 115.29 111.38 3h4l s HIS 370 Ca 0.68 0.48 -0.01 0.00 -3.00 0.00 0.00 55.06 53.22 3h4l s HIS 370 Cb -0.26 -3.99 0.00 0.00 -4.00 0.00 0.00 32.58 24.33 3h4l s HIS 370 CO 0.30 -3.92 0.63 0.27 -1.00 0.00 0.00 174.74 171.02 3h4l n ASN 371 N 10.98 -2.30 -0.26 7.38 0.23 -1.26 -4.87 115.26 125.16 3h4l n ASN 371 Ca 0.27 -0.38 -0.04 0.00 -0.53 0.00 0.00 54.58 53.90 3h4l n ASN 371 Cb 0.45 -3.37 0.02 0.00 -2.08 0.00 0.00 39.78 34.79 3h4l n ASN 371 CO 0.00 0.00 0.00 -0.08 -0.93 0.00 0.00 177.26 176.25 3h4l h GLU 372 N -1.23 -0.11 -0.47 -3.83 4.81 -1.88 -2.41 114.58 109.45 3h4l h GLU 372 Ca -0.37 0.01 0.07 0.00 -0.13 0.00 0.00 59.36 58.94 3h4l h GLU 372 Cb 1.21 0.02 -0.07 0.00 0.63 0.00 0.00 28.75 30.54 3h4l h GLU 372 CO 0.31 -0.07 -0.20 0.54 -0.73 0.00 0.00 179.01 178.86 3h4l n ARG 373 N -5.45 -0.13 -0.05 1.92 1.74 -1.26 0.77 116.66 114.20 3h4l n ARG 373 Ca 0.06 0.73 -0.15 0.00 -0.77 0.00 0.00 57.85 57.72 3h4l n ARG 373 Cb 0.37 -1.08 -0.07 0.00 -1.02 0.00 0.00 32.46 30.66 3h4l n ARG 373 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3h4l h ALA 374 N 0.59 0.30 -0.75 7.54 0.00 -1.81 -3.18 119.26 121.96 3h4l h ALA 374 Ca 0.15 -0.47 0.10 0.00 0.00 0.00 0.00 54.91 54.70 3h4l h ALA 374 Cb 0.27 -0.04 -0.12 0.00 0.00 0.00 0.00 17.79 17.90 3h4l h ALA 374 CO -0.47 0.42 -0.45 0.28 0.00 0.00 0.00 179.25 179.03 3h4l h VAL 375 N 0.28 0.05 0.07 0.00 2.07 0.45 0.22 116.25 119.40 3h4l h VAL 375 Ca -0.00 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.54 3h4l h VAL 375 Cb 1.04 0.05 -0.05 0.00 -1.52 0.00 0.00 31.29 30.82 3h4l h VAL 375 CO 0.09 0.00 -0.35 0.40 0.02 0.00 0.00 177.57 177.74 3h4l h ILE 376 N -0.14 0.27 -0.48 4.57 2.04 -1.43 0.25 117.51 122.57 3h4l h ILE 376 Ca 0.21 0.00 0.10 0.00 1.00 0.00 0.00 64.86 66.17 3h4l h ILE 376 Cb 0.54 0.27 -0.09 0.00 -0.74 0.00 0.00 36.82 36.79 3h4l h ILE 376 CO -0.80 0.00 -0.15 0.44 0.00 0.00 0.00 178.15 177.64 3h4l h ASP 377 N -0.55 -0.54 -0.51 1.72 3.32 -0.86 0.77 116.42 119.76 3h4l h ASP 377 Ca 0.04 0.16 -0.12 0.00 0.02 0.00 0.00 57.03 57.13 3h4l h ASP 377 Cb 0.60 0.33 -0.02 0.00 0.22 0.00 0.00 39.33 40.47 3h4l h ASP 377 CO -0.24 -0.19 -0.13 0.40 -1.72 0.00 0.00 179.24 177.37 3h4l h ILE 378 N -0.04 1.27 -0.59 0.35 2.04 -0.39 -2.57 117.51 117.58 3h4l h ILE 378 Ca 0.23 -1.28 -0.06 0.00 1.00 0.00 0.00 64.86 64.75 3h4l h ILE 378 Cb 0.39 0.99 -0.03 0.00 -0.74 0.00 0.00 36.82 37.44 3h4l h ILE 378 CO -0.52 0.45 0.12 0.15 0.00 0.00 0.00 178.15 178.35 3h4l h PHE 379 N 0.89 0.99 -0.07 1.37 3.57 0.74 0.81 116.94 125.24 3h4l h PHE 379 Ca 0.13 -0.11 -0.01 0.00 3.53 0.00 0.00 57.97 61.51 3h4l h PHE 379 Cb 0.69 -0.28 -0.00 0.00 2.79 0.00 0.00 35.95 39.15 3h4l h PHE 379 CO 0.05 0.83 0.01 -0.22 -2.23 0.00 0.00 178.31 176.74 3h4l h LYS 380 N 0.90 0.11 -0.43 1.11 3.64 0.65 0.18 116.57 122.73 3h4l h LYS 380 Ca 0.19 -0.03 -0.15 0.00 -1.27 0.00 0.00 60.65 59.39 3h4l h LYS 380 Cb 0.36 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.16 3h4l h LYS 380 CO 0.01 0.35 -0.31 1.79 -2.27 0.00 0.00 179.45 179.02 3h4l h THR 381 N -0.14 1.27 -0.72 1.00 1.35 -1.39 -0.90 112.91 113.37 3h4l h THR 381 Ca 0.02 -1.48 -0.01 0.00 -0.55 0.00 0.00 66.41 64.39 3h4l h THR 381 Cb 0.30 1.26 -0.03 0.00 -1.73 0.00 0.00 68.15 67.94 3h4l h THR 381 CO 0.00 0.50 0.40 0.74 -0.25 0.00 0.00 175.52 176.91 3h4l h THR 382 N 0.80 1.22 -0.48 6.82 2.02 -0.80 -1.30 112.91 121.19 3h4l h THR 382 Ca 0.08 -0.56 -0.01 0.00 0.77 0.00 0.00 66.41 66.70 3h4l h THR 382 Cb 0.89 0.27 -0.02 0.00 -1.74 0.00 0.00 68.15 67.55 3h4l h THR 382 CO 0.08 0.25 0.27 0.25 0.37 0.00 0.00 175.52 176.73 3h4l h LEU 383 N 1.00 0.60 -0.28 2.58 5.85 -0.70 -1.72 115.31 122.64 3h4l h LEU 383 Ca 0.25 -0.09 0.04 0.00 0.84 0.00 0.00 57.88 58.92 3h4l h LEU 383 Cb 0.04 -0.15 -0.04 0.00 0.37 0.00 0.00 40.66 40.88 3h4l h LEU 383 CO -0.04 0.52 0.06 0.28 -0.34 0.00 0.00 178.44 178.92 3h4l h SER 384 N 0.64 0.03 -0.96 1.25 0.02 -0.61 -0.75 113.55 113.17 3h4l h SER 384 Ca 0.17 0.04 0.10 0.00 -0.84 0.00 0.00 61.79 61.27 3h4l h SER 384 Cb 0.05 0.05 -0.08 0.00 0.14 0.00 0.00 62.40 62.56 3h4l h SER 384 CO -0.03 0.05 0.59 0.44 -1.14 0.00 0.00 176.83 176.74 3h4l h ASP 385 N 0.17 0.88 0.30 3.07 3.32 -0.98 0.11 116.42 123.28 3h4l h ASP 385 Ca 0.13 0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.22 3h4l h ASP 385 Cb 0.13 -0.13 -0.03 0.00 0.22 0.00 0.00 39.33 39.51 3h4l h ASP 385 CO -0.16 0.49 -0.43 0.22 -1.72 0.00 0.00 179.24 177.64 3h4l h TYR 386 N 0.97 -1.19 -0.65 4.55 3.20 -0.25 0.28 116.97 123.88 3h4l h TYR 386 Ca 0.46 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 62.35 3h4l h TYR 386 Cb 0.40 0.48 -0.03 0.00 1.54 0.00 0.00 36.73 39.12 3h4l h TYR 386 CO -0.02 -0.56 0.40 1.88 -1.64 0.00 0.00 178.16 178.22 3h4l h TYR 387 N -0.78 0.85 0.23 -3.82 0.99 -0.34 0.71 116.97 114.81 3h4l h TYR 387 Ca -0.02 0.00 -0.01 0.00 2.00 0.00 0.00 58.73 60.71 3h4l h TYR 387 Cb 0.73 -0.28 0.00 0.00 1.00 0.00 0.00 36.73 38.19 3h4l h TYR 387 CO -0.29 0.56 -0.11 -0.91 -0.00 0.00 0.00 178.16 177.41 3h4l h ASN 388 N 0.90 -0.26 -0.67 3.88 2.35 -0.38 -2.40 115.58 118.99 3h4l h ASN 388 Ca 0.24 -0.18 0.13 0.00 -0.55 0.00 0.00 56.30 55.94 3h4l h ASN 388 Cb -0.04 0.07 -0.04 0.00 0.05 0.00 0.00 38.32 38.35 3h4l h ASN 388 CO -0.05 0.05 0.45 0.03 -1.65 0.00 0.00 177.43 176.27 3h4l h ARG 389 N -0.59 0.34 -0.22 0.81 3.08 -0.11 -2.13 114.38 115.57 3h4l h ARG 389 Ca -0.03 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 59.99 3h4l h ARG 389 Cb 0.43 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.39 3h4l h ARG 389 CO 0.05 0.23 0.09 0.37 -1.07 0.00 0.00 179.97 179.64 3h4l h GLN 390 N 0.35 0.32 0.00 0.04 4.15 -0.48 -3.07 115.11 116.42 3h4l h GLN 390 Ca 0.32 -0.06 -0.02 0.00 0.77 0.00 0.00 58.65 59.67 3h4l h GLN 390 Cb 0.78 -0.05 -0.00 0.00 0.21 0.00 0.00 27.48 28.41 3h4l h GLN 390 CO -0.09 0.37 -0.10 1.49 -1.93 0.00 0.00 178.83 178.57 3h4l h GLU 391 N 0.20 0.00 -0.98 1.69 4.81 -0.90 -3.17 114.58 116.24 3h4l h GLU 391 Ca 0.07 0.00 0.11 0.00 -0.13 0.00 0.00 59.36 59.41 3h4l h GLU 391 Cb 0.16 0.00 -0.08 0.00 0.63 0.00 0.00 28.75 29.46 3h4l h GLU 391 CO -0.01 0.10 0.63 -0.07 -0.73 0.00 0.00 179.01 178.92 3h4l h LEU 392 N 0.00 0.92 -3.61 1.64 3.38 -1.46 -2.07 115.31 114.10 3h4l h LEU 392 Ca -0.00 0.04 -0.40 0.00 0.09 0.00 0.00 57.88 57.61 3h4l h LEU 392 Cb 0.41 -0.15 -0.24 0.00 0.09 0.00 0.00 40.66 40.78 3h4l h LEU 392 CO 0.01 0.51 0.51 0.00 0.09 0.00 0.00 178.44 179.56 3h4l n ALA 393 N -2.36 4.97 -0.01 1.53 0.00 -1.20 -4.56 120.51 118.88 3h4l n ALA 393 Ca 0.18 -2.33 -0.12 0.00 0.00 0.00 0.00 53.44 51.17 3h4l n ALA 393 Cb 0.33 -1.35 -0.07 0.00 0.00 0.00 0.00 19.45 18.35 3h4l n ALA 393 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 3h4l h LEU 394 N 1.14 0.09 0.00 0.00 4.07 -1.55 -3.53 115.31 115.54 3h4l h LEU 394 Ca 0.49 -0.26 0.00 0.00 0.08 0.00 0.00 57.88 58.20 3h4l h LEU 394 Cb 2.49 -0.02 0.00 0.00 1.08 0.00 0.00 40.66 44.21 3h4l h LEU 394 CO 0.88 0.32 0.00 -0.81 -1.08 0.00 0.00 178.44 177.75