#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3n7u s SER 29 N 0.00 5.80 0.14 -2.24 1.04 -1.26 -5.04 113.70 112.14 3n7u s SER 29 Ca 0.00 2.08 0.09 0.00 0.48 0.00 0.00 55.95 58.60 3n7u s SER 29 Cb 0.00 -2.57 -0.04 0.00 0.10 0.00 0.00 66.02 63.51 3n7u s SER 29 CO 0.00 -1.16 -0.22 -0.54 0.98 0.00 0.00 173.24 172.30 3n7u s LYS 30 N -3.41 1.29 -0.38 4.02 3.01 -1.26 -5.01 119.74 118.00 3n7u s LYS 30 Ca 0.70 -1.33 -0.12 0.00 -1.01 0.00 0.00 55.97 54.21 3n7u s LYS 30 Cb -0.21 -1.54 0.02 0.00 -1.01 0.00 0.00 37.83 35.09 3n7u s LYS 30 CO 0.27 0.34 0.23 0.21 0.51 0.00 0.00 175.35 176.92 3n7u s LYS 31 N -2.33 2.93 -0.16 1.68 2.47 -1.26 -0.35 119.74 122.72 3n7u s LYS 31 Ca 0.13 -1.02 -0.01 0.00 -1.56 0.00 0.00 55.97 53.50 3n7u s LYS 31 Cb -0.08 -3.80 -0.01 0.00 -1.46 0.00 0.00 37.83 32.47 3n7u s LYS 31 CO 0.06 -0.69 -0.10 0.42 0.16 0.00 0.00 175.35 175.20 3n7u s ILE 32 N 1.60 3.22 -0.13 5.43 1.01 0.17 -1.49 121.20 131.02 3n7u s ILE 32 Ca 0.03 -0.59 -0.02 0.00 0.00 0.00 0.00 60.65 60.07 3n7u s ILE 32 Cb -0.19 -2.39 -0.03 0.00 0.01 0.00 0.00 42.46 39.86 3n7u s ILE 32 CO 0.08 0.50 -0.04 -0.69 0.00 0.00 0.00 174.94 174.78 3n7u s VAL 33 N 0.63 3.85 -0.15 2.92 1.01 -0.79 -1.29 120.40 126.58 3n7u s VAL 33 Ca -0.06 -0.39 -0.01 0.00 0.00 0.00 0.00 61.98 61.52 3n7u s VAL 33 Cb -0.15 -2.65 -0.01 0.00 0.00 0.00 0.00 36.38 33.56 3n7u s VAL 33 CO 0.03 0.53 -0.11 -0.83 0.00 0.00 0.00 175.10 174.72 3n7u s GLY 34 N -0.02 1.56 -0.32 4.51 0.00 -0.47 -0.36 107.32 112.21 3n7u s GLY 34 Ca 0.01 -0.95 -0.04 0.00 0.00 0.00 0.00 44.72 43.74 3n7u s GLY 34 CO 0.03 -0.03 0.05 0.14 0.00 0.00 0.00 173.10 173.28 3n7u s VAL 35 N 0.62 3.31 0.30 1.40 1.01 0.01 -1.08 120.40 125.97 3n7u s VAL 35 Ca -0.06 -1.31 0.02 0.00 0.00 0.00 0.00 61.98 60.63 3n7u s VAL 35 Cb -0.15 -2.90 -0.05 0.00 0.00 0.00 0.00 36.38 33.27 3n7u s VAL 35 CO 0.03 -0.16 0.11 -0.36 0.00 0.00 0.00 175.10 174.72 3n7u s PHE 36 N 1.31 1.66 0.34 5.22 2.99 -0.99 -3.43 117.98 125.07 3n7u s PHE 36 Ca -0.03 -1.19 -0.23 0.00 0.00 0.00 0.00 56.93 55.48 3n7u s PHE 36 Cb -0.20 -0.99 -0.10 0.00 0.00 0.00 0.00 43.02 41.73 3n7u s PHE 36 CO 0.00 -0.31 0.89 1.52 -0.00 0.00 0.00 175.22 177.33 3n7u s TYR 37 N -3.58 3.56 -0.05 0.36 -0.85 -1.26 -3.99 117.35 111.54 3n7u s TYR 37 Ca 0.36 1.63 -0.24 0.00 -0.52 0.00 0.00 57.07 58.30 3n7u s TYR 37 Cb 0.07 -2.82 -0.04 0.00 0.38 0.00 0.00 41.96 39.55 3n7u s TYR 37 CO 0.15 0.14 0.71 0.21 -1.52 0.00 0.00 175.55 175.23 3n7u s LYS 38 N -2.42 4.44 -0.12 -3.49 2.47 -1.26 -0.98 119.74 118.38 3n7u s LYS 38 Ca 0.52 0.90 0.19 0.00 -1.56 0.00 0.00 55.97 56.03 3n7u s LYS 38 Cb -0.15 -3.43 -0.27 0.00 -1.46 0.00 0.00 37.83 32.52 3n7u s LYS 38 CO 0.20 0.11 0.23 0.00 0.16 0.00 0.00 175.35 176.06 3n7u n ALA 39 N 3.58 2.06 -0.71 3.13 0.00 -1.26 -4.94 120.51 122.37 3n7u n ALA 39 Ca -0.02 -0.94 0.00 0.00 0.00 0.00 0.00 53.44 52.48 3n7u n ALA 39 Cb 0.51 -0.40 0.00 0.00 0.00 0.00 0.00 19.45 19.56 3n7u n ALA 39 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3n7u n ASN 40 N -2.50 0.00 0.18 0.00 3.02 -1.26 -1.34 115.26 113.36 3n7u n ASN 40 Ca -0.20 0.00 0.13 0.00 -0.03 0.00 0.00 54.58 54.48 3n7u n ASN 40 Cb 0.88 0.00 0.63 0.00 -0.61 0.00 0.00 39.78 40.68 3n7u n ASN 40 CO 0.00 0.00 0.00 1.05 -2.62 0.00 0.00 177.26 175.69 3n7u h GLU 41 N 0.00 0.00 0.00 3.52 9.09 -2.05 -1.41 114.58 123.74 3n7u h GLU 41 Ca 0.00 0.00 -0.02 0.00 0.05 0.00 0.00 59.36 59.39 3n7u h GLU 41 Cb 0.00 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 27.10 3n7u h GLU 41 CO 0.00 0.00 -0.12 1.88 0.05 0.00 0.00 179.01 180.82 3n7u h TYR 42 N 0.00 0.00 0.00 2.06 -1.99 -1.62 -3.32 116.97 112.09 3n7u h TYR 42 Ca 0.00 0.00 -0.01 0.00 2.00 0.00 0.00 58.73 60.72 3n7u h TYR 42 Cb 0.14 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 38.87 3n7u h TYR 42 CO 0.00 0.12 -0.03 0.00 -0.00 0.00 0.00 178.16 178.24 3n7u h ALA 43 N 1.88 1.88 -0.01 3.88 0.00 -1.38 -2.98 119.26 122.53 3n7u h ALA 43 Ca -0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 3n7u h ALA 43 Cb 0.77 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.56 3n7u h ALA 43 CO 0.01 0.04 -0.49 0.25 0.00 0.00 0.00 179.25 179.07 3n7u n THR 44 N -4.41 0.00 0.97 0.00 -2.24 -1.25 -4.24 114.28 103.11 3n7u n THR 44 Ca -0.03 -0.23 0.13 0.00 -2.27 0.00 0.00 64.05 61.65 3n7u n THR 44 Cb 0.12 1.15 0.58 0.00 -2.10 0.00 0.00 70.33 70.08 3n7u n THR 44 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 3n7u n LYS 45 N -0.18 0.07 -3.47 -0.78 5.02 -1.13 -4.72 118.16 112.98 3n7u n LYS 45 Ca 0.09 0.05 -0.03 0.00 -2.02 0.00 0.00 58.31 56.40 3n7u n LYS 45 Cb 0.45 -1.50 -0.05 0.00 -0.02 0.00 0.00 35.03 33.91 3n7u n LYS 45 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 3n7u s ASN 46 N -2.92 -0.78 0.54 4.39 3.84 -1.26 -5.05 114.94 113.71 3n7u s ASN 46 Ca 0.15 1.03 0.20 0.00 0.21 0.00 0.00 52.86 54.45 3n7u s ASN 46 Cb 0.17 1.85 1.41 0.00 -0.55 0.00 0.00 41.25 44.14 3n7u s ASN 46 CO 0.47 -0.25 2.17 1.55 -2.79 0.00 0.00 177.10 178.25 3n7u h PRO 47 N 8.07 0.00 -0.16 0.43 0.13 -1.86 -2.22 132.00 136.38 3n7u h PRO 47 Ca -0.19 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.94 3n7u h PRO 47 Cb 1.13 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.26 3n7u h PRO 47 CO 0.18 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.04 3n7u n ASN 48 N -4.35 1.11 -3.88 1.44 3.02 -1.26 -4.70 115.26 106.63 3n7u n ASN 48 Ca -0.02 -1.80 -0.42 0.00 -0.03 0.00 0.00 54.58 52.30 3n7u n ASN 48 Cb 0.12 -0.11 0.00 0.00 -0.61 0.00 0.00 39.78 39.18 3n7u n ASN 48 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97 3n7u n PHE 49 N 0.03 3.57 0.41 3.10 -0.00 -0.84 -4.71 117.46 119.01 3n7u n PHE 49 Ca 0.11 -2.93 0.12 0.00 -0.00 0.00 0.00 57.45 54.75 3n7u n PHE 49 Cb 0.21 -2.41 0.16 0.00 -0.00 0.00 0.00 39.48 37.44 3n7u n PHE 49 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 176.76 176.69 3n7u h LEU 50 N 9.75 0.00 -0.10 -2.13 3.38 -1.88 -3.37 115.31 120.97 3n7u h LEU 50 Ca 0.51 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.37 3n7u h LEU 50 Cb 0.67 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.42 3n7u h LEU 50 CO 1.76 0.05 0.00 0.61 0.09 0.00 0.00 178.44 180.95 3n7u n GLY 51 N 1.26 -1.19 3.93 0.83 0.00 -1.26 -0.58 105.19 108.18 3n7u n GLY 51 Ca 0.03 -0.04 -0.25 0.00 0.00 0.00 0.00 46.02 45.76 3n7u n GLY 51 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3n7u h VAL 53 N 0.25 0.15 -0.97 0.00 2.07 -1.31 0.45 116.25 116.88 3n7u h VAL 53 Ca -0.46 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.17 3n7u h VAL 53 Cb 1.24 0.15 -0.08 0.00 -1.52 0.00 0.00 31.29 31.08 3n7u h VAL 53 CO 0.59 0.00 0.61 -0.33 0.02 0.00 0.00 177.57 178.46 3n7u h GLU 54 N -0.33 0.95 0.00 1.57 3.07 -1.96 -2.82 114.58 115.06 3n7u h GLU 54 Ca 0.14 -0.06 -0.03 0.00 -0.50 0.00 0.00 59.36 58.91 3n7u h GLU 54 Cb 0.58 -0.21 -0.01 0.00 -0.84 0.00 0.00 28.75 28.27 3n7u h GLU 54 CO -0.53 0.63 -1.52 0.09 -1.40 0.00 0.00 179.01 176.28 3n7u n ASN 55 N -4.63 0.46 -3.86 1.42 3.02 -1.17 -5.02 115.26 105.49 3n7u n ASN 55 Ca 0.18 0.18 -0.27 0.00 -0.03 0.00 0.00 54.58 54.64 3n7u n ASN 55 Cb 0.32 1.09 0.02 0.00 -0.61 0.00 0.00 39.78 40.61 3n7u n ASN 55 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3n7u n ALA 56 N -2.26 -1.61 -1.06 5.41 0.00 0.14 -0.67 120.51 120.46 3n7u n ALA 56 Ca -0.04 0.01 -0.02 0.00 0.00 0.00 0.00 53.44 53.39 3n7u n ALA 56 Cb 0.61 -3.26 -0.01 0.00 0.00 0.00 0.00 19.45 16.79 3n7u n ALA 56 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3n7u n LEU 57 N -4.50 0.52 0.00 0.00 4.77 0.25 -2.96 117.00 115.07 3n7u n LEU 57 Ca -0.11 0.05 0.00 0.00 -0.03 0.00 0.00 56.01 55.92 3n7u n LEU 57 Cb 0.59 -2.08 0.00 0.00 -2.33 0.00 0.00 43.42 39.61 3n7u n LEU 57 CO 0.73 -0.78 0.00 0.61 -1.33 0.00 0.00 177.39 176.63 3n7u n GLY 58 N -0.06 0.27 1.07 -0.72 0.00 0.16 -4.82 105.19 101.09 3n7u n GLY 58 Ca -0.02 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.10 3n7u n GLY 58 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 3n7u n ILE 59 N -2.49 0.78 0.24 -0.61 -5.35 -1.16 -4.67 119.36 106.10 3n7u n ILE 59 Ca 0.00 -0.89 -0.15 0.00 -0.27 0.00 0.00 62.75 61.43 3n7u n ILE 59 Cb 0.23 0.70 -0.08 0.00 -1.74 0.00 0.00 39.64 38.75 3n7u n ILE 59 CO 0.00 0.00 0.00 -0.09 -1.76 0.00 0.00 176.55 174.70 3n7u h ARG 60 N 3.70 -0.53 -0.17 6.28 2.43 -1.85 -1.83 114.38 122.41 3n7u h ARG 60 Ca 0.00 0.04 -0.00 0.00 -0.81 0.00 0.00 59.98 59.20 3n7u h ARG 60 Cb 0.90 0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 30.56 3n7u h ARG 60 CO 0.00 -0.33 0.10 0.22 -1.51 0.00 0.00 179.97 178.45 3n7u h ASP 61 N -0.58 0.20 -0.86 -3.80 3.58 -1.99 -0.61 116.42 112.37 3n7u h ASP 61 Ca -0.06 -0.05 0.16 0.00 0.42 0.00 0.00 57.03 57.50 3n7u h ASP 61 Cb 0.44 -0.05 -0.10 0.00 1.72 0.00 0.00 39.33 41.34 3n7u h ASP 61 CO 0.09 0.19 0.44 -0.25 -2.88 0.00 0.00 179.24 176.83 3n7u h TRP 62 N 0.19 0.76 -0.05 0.28 7.01 -1.85 0.13 115.95 122.43 3n7u h TRP 62 Ca 0.06 0.03 -0.08 0.00 2.11 0.00 0.00 58.89 61.01 3n7u h TRP 62 Cb 0.03 -0.21 0.00 0.00 -2.10 0.00 0.00 29.16 26.88 3n7u h TRP 62 CO -0.05 0.16 -0.30 -0.07 -2.79 0.00 0.00 178.44 175.39 3n7u h LEU 63 N 0.60 0.35 -0.58 0.65 3.38 -1.02 -3.25 115.31 115.44 3n7u h LEU 63 Ca 0.48 -0.67 -0.15 0.00 0.09 0.00 0.00 57.88 57.62 3n7u h LEU 63 Cb 0.71 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.35 3n7u h LEU 63 CO -0.38 0.97 -0.49 -0.33 0.09 0.00 0.00 178.44 178.30 3n7u h GLU 64 N -0.25 0.57 -0.30 1.13 5.08 -0.72 -2.23 114.58 117.86 3n7u h GLU 64 Ca -0.02 -0.33 0.08 0.00 -1.00 0.00 0.00 59.36 58.09 3n7u h GLU 64 Cb 0.97 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.23 3n7u h GLU 64 CO 0.06 0.93 0.21 0.77 -1.00 0.00 0.00 179.01 179.98 3n7u h SER 65 N 0.45 0.02 -0.04 1.42 0.02 -0.87 -1.16 113.55 113.39 3n7u h SER 65 Ca 0.02 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.97 3n7u h SER 65 Cb 1.02 -0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.55 3n7u h SER 65 CO 0.09 0.02 0.00 0.00 -1.14 0.00 0.00 176.83 175.80 3n7u n GLN 66 N -4.46 1.37 -0.29 3.45 6.02 -0.88 -4.91 117.38 117.68 3n7u n GLN 66 Ca 0.04 -0.55 0.00 0.00 -0.01 0.00 0.00 57.00 56.48 3n7u n GLN 66 Cb 0.36 -1.43 0.00 0.00 1.02 0.00 0.00 30.24 30.19 3n7u n GLN 66 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3n7u n GLY 67 N 1.04 0.69 3.85 1.08 0.00 -0.44 -4.96 105.19 106.45 3n7u n GLY 67 Ca 0.19 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.89 3n7u n GLY 67 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3n7u s HIS 68 N -2.46 3.39 -0.09 1.61 3.76 -0.95 -4.55 115.29 116.00 3n7u s HIS 68 Ca 0.00 1.20 -0.18 0.00 -0.15 0.00 0.00 55.06 55.93 3n7u s HIS 68 Cb 0.00 -2.54 -0.04 0.00 1.11 0.00 0.00 32.58 31.11 3n7u s HIS 68 CO 0.00 0.03 0.49 -1.14 -0.85 0.00 0.00 174.74 173.27 3n7u s GLN 69 N -3.20 4.31 -0.27 1.40 0.74 0.53 -4.16 119.66 119.01 3n7u s GLN 69 Ca 0.54 0.49 0.00 0.00 0.05 0.00 0.00 55.36 56.45 3n7u s GLN 69 Cb -0.10 -3.41 0.08 0.00 1.10 0.00 0.00 33.01 30.68 3n7u s GLN 69 CO 0.20 0.22 0.02 -0.47 -0.55 0.00 0.00 175.29 174.72 3n7u s TYR 70 N 0.41 2.24 -0.24 1.67 5.04 -1.26 0.43 117.35 125.64 3n7u s TYR 70 Ca 0.27 -1.85 -0.07 0.00 -2.44 0.00 0.00 57.07 52.98 3n7u s TYR 70 Cb -0.16 -1.78 -0.03 0.00 0.35 0.00 0.00 41.96 40.35 3n7u s TYR 70 CO 0.12 -0.82 0.05 0.42 -1.34 0.00 0.00 175.55 173.98 3n7u s ILE 71 N 1.44 4.21 -0.06 3.14 1.01 -0.41 -5.02 121.20 125.51 3n7u s ILE 71 Ca 0.02 -0.21 0.06 0.00 0.00 0.00 0.00 60.65 60.52 3n7u s ILE 71 Cb -0.18 -2.96 -0.01 0.00 0.01 0.00 0.00 42.46 39.32 3n7u s ILE 71 CO -0.13 0.36 -0.24 -0.69 0.00 0.00 0.00 174.94 174.25 3n7u s VAL 72 N 1.51 2.20 0.15 2.92 1.01 -1.26 -1.37 120.40 125.55 3n7u s VAL 72 Ca 0.06 -1.02 -0.14 0.00 0.00 0.00 0.00 61.98 60.88 3n7u s VAL 72 Cb -0.15 -1.81 0.02 0.00 0.00 0.00 0.00 36.38 34.45 3n7u s VAL 72 CO 0.03 0.57 0.39 0.28 0.00 0.00 0.00 175.10 176.36 3n7u s THR 73 N -0.22 0.07 -1.30 3.92 -1.32 -0.24 -4.99 115.64 111.55 3n7u s THR 73 Ca -0.01 -0.87 0.12 0.00 -1.21 0.00 0.00 61.69 59.71 3n7u s THR 73 Cb -0.13 -1.44 0.17 0.00 -1.51 0.00 0.00 72.50 69.59 3n7u s THR 73 CO 0.03 -0.30 1.00 -0.90 -2.21 0.00 0.00 174.62 172.25 3n7u n ASP 74 N -0.24 2.31 -4.38 8.08 5.75 -1.26 -2.35 116.55 124.47 3n7u n ASP 74 Ca -0.12 -1.66 -0.45 0.00 -0.01 0.00 0.00 54.79 52.54 3n7u n ASP 74 Cb 0.63 -0.08 -0.03 0.00 -1.03 0.00 0.00 41.12 40.61 3n7u n ASP 74 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 3n7u s ASP 75 N -0.98 6.57 0.00 -1.12 2.15 -1.26 -4.81 116.67 117.21 3n7u s ASP 75 Ca 0.17 -2.16 0.00 0.00 0.43 0.00 0.00 52.55 51.00 3n7u s ASP 75 Cb 0.11 -2.30 0.00 0.00 -0.30 0.00 0.00 42.92 40.43 3n7u s ASP 75 CO 0.15 -0.88 0.09 2.29 -0.17 0.00 0.00 175.17 176.66 3n7u n LYS 76 N 5.44 4.43 -3.58 4.34 2.85 -1.26 -2.04 118.16 128.33 3n7u n LYS 76 Ca 0.11 -0.09 -0.36 0.00 -1.05 0.00 0.00 58.31 56.92 3n7u n LYS 76 Cb 0.46 -0.53 -0.08 0.00 -0.65 0.00 0.00 35.03 34.24 3n7u n LYS 76 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 177.40 176.14 3n7u s GLU 77 N -0.66 4.21 0.00 -1.58 0.41 -1.26 -4.79 118.70 115.03 3n7u s GLU 77 Ca 0.00 -0.02 0.00 0.00 -0.41 0.00 0.00 54.97 54.54 3n7u s GLU 77 Cb 0.00 -3.45 0.00 0.00 -1.78 0.00 0.00 34.13 28.90 3n7u s GLU 77 CO 0.00 0.20 0.00 0.41 -0.49 0.00 0.00 175.26 175.38 3n7u n GLY 78 N 3.60 -1.05 0.10 -1.39 0.00 -1.26 -4.22 105.19 100.97 3n7u n GLY 78 Ca -0.13 -1.63 0.13 0.00 0.00 0.00 0.00 46.02 44.39 3n7u n GLY 78 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3n7u n PRO 79 N -0.96 0.21 -0.23 1.61 -0.04 -1.26 -3.43 135.00 130.91 3n7u n PRO 79 Ca 0.00 0.25 0.07 0.00 -0.04 0.00 0.00 63.50 63.78 3n7u n PRO 79 Cb 0.00 -1.78 0.20 0.00 -0.04 0.00 0.00 33.50 31.87 3n7u n PRO 79 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 3n7u n ASP 80 N -2.16 3.20 -4.89 3.54 8.00 -1.26 -4.82 116.55 118.16 3n7u n ASP 80 Ca 0.05 -2.02 -0.29 0.00 0.71 0.00 0.00 54.79 53.23 3n7u n ASP 80 Cb 0.36 -0.30 0.00 0.00 -0.02 0.00 0.00 41.12 41.16 3n7u n ASP 80 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3n7u h GLU 82 N 0.10 0.79 -0.04 0.00 4.57 -1.92 -2.12 114.58 115.97 3n7u h GLU 82 Ca -0.46 -0.05 0.03 0.00 -1.18 0.00 0.00 59.36 57.70 3n7u h GLU 82 Cb 1.20 -0.18 -0.03 0.00 -0.16 0.00 0.00 28.75 29.58 3n7u h GLU 82 CO 0.62 0.52 -0.13 1.25 -1.18 0.00 0.00 179.01 180.09 3n7u h LEU 83 N 0.82 -0.39 -1.86 1.64 5.85 -1.77 -2.80 115.31 116.80 3n7u h LEU 83 Ca 0.46 0.06 0.01 0.00 0.84 0.00 0.00 57.88 59.26 3n7u h LEU 83 Cb 0.60 0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.79 3n7u h LEU 83 CO -0.22 -0.18 0.12 -0.08 -0.34 0.00 0.00 178.44 177.74 3n7u h GLU 84 N -0.20 0.19 -0.35 1.25 4.57 -1.66 -1.84 114.58 116.53 3n7u h GLU 84 Ca 0.06 -0.01 -0.01 0.00 -1.18 0.00 0.00 59.36 58.22 3n7u h GLU 84 Cb 0.28 -0.04 -0.02 0.00 -0.16 0.00 0.00 28.75 28.81 3n7u h GLU 84 CO -0.16 0.13 0.19 0.87 -1.18 0.00 0.00 179.01 178.86 3n7u h LYS 85 N 0.20 0.48 0.00 1.92 1.57 -1.38 -3.08 116.57 116.28 3n7u h LYS 85 Ca 0.07 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 3n7u h LYS 85 Cb 0.05 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.26 3n7u h LYS 85 CO -0.01 0.36 -0.76 0.72 -0.57 0.00 0.00 179.45 179.19 3n7u n HIS 86 N -4.44 0.02 -0.26 -1.35 8.25 -0.71 -4.53 115.22 112.20 3n7u n HIS 86 Ca 0.02 0.01 0.00 0.00 -0.26 0.00 0.00 57.72 57.49 3n7u n HIS 86 Cb 0.10 -0.16 0.13 0.00 1.12 0.00 0.00 29.99 31.18 3n7u n HIS 86 CO 0.00 0.00 0.00 0.82 0.64 0.00 0.00 176.34 177.80 3n7u h ILE 87 N 0.00 0.96 -0.68 1.59 2.04 -1.41 -1.79 117.51 118.21 3n7u h ILE 87 Ca 0.00 -0.26 0.14 0.00 1.00 0.00 0.00 64.86 65.74 3n7u h ILE 87 Cb 0.52 0.13 -0.04 0.00 -0.74 0.00 0.00 36.82 36.69 3n7u h ILE 87 CO 0.00 0.14 0.46 -0.65 0.00 0.00 0.00 178.15 178.10 3n7u h PRO 88 N 0.76 0.32 0.00 2.37 0.11 -1.79 -3.36 132.00 130.42 3n7u h PRO 88 Ca 0.34 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.43 3n7u h PRO 88 Cb 0.24 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 31.28 3n7u h PRO 88 CO -0.20 0.21 0.00 -0.40 -0.21 0.00 0.00 178.00 177.40 3n7u n ASP 89 N -4.46 0.62 -4.76 -2.05 5.68 -1.05 -2.93 116.55 107.60 3n7u n ASP 89 Ca 0.13 -1.04 -0.36 0.00 -0.50 0.00 0.00 54.79 53.01 3n7u n ASP 89 Cb 0.52 0.00 0.02 0.00 -1.14 0.00 0.00 41.12 40.52 3n7u n ASP 89 CO 0.00 0.00 0.00 -1.48 -1.33 0.00 0.00 177.20 174.39 3n7u s LEU 90 N -0.04 3.71 -0.19 -2.12 0.05 -0.70 -4.77 118.68 114.62 3n7u s LEU 90 Ca 0.00 2.36 0.09 0.00 0.05 0.00 0.00 54.13 56.62 3n7u s LEU 90 Cb 0.00 -4.56 -0.22 0.00 -2.05 0.00 0.00 46.19 39.36 3n7u s LEU 90 CO 0.00 -1.47 0.09 1.41 -0.55 0.00 0.00 176.35 175.82 3n7u n HIS 91 N -1.43 0.30 -4.17 3.48 8.25 -0.55 -2.48 115.22 118.62 3n7u n HIS 91 Ca 0.13 0.08 -0.20 0.00 -0.26 0.00 0.00 57.72 57.47 3n7u n HIS 91 Cb 0.50 -1.05 -0.16 0.00 1.12 0.00 0.00 29.99 30.40 3n7u n HIS 91 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 3n7u s VAL 92 N -2.52 0.52 -0.24 1.59 1.01 -1.15 -1.32 120.40 118.29 3n7u s VAL 92 Ca -0.19 -0.12 -0.02 0.00 0.00 0.00 0.00 61.98 61.65 3n7u s VAL 92 Cb 0.07 -0.55 0.02 0.00 0.00 0.00 0.00 36.38 35.93 3n7u s VAL 92 CO 0.74 0.22 -0.07 -0.22 0.00 0.00 0.00 175.10 175.77 3n7u s LEU 93 N 0.87 3.02 -0.28 3.92 2.96 -0.16 -1.89 118.68 127.12 3n7u s LEU 93 Ca -0.12 -0.77 -0.15 0.00 -0.22 0.00 0.00 54.13 52.87 3n7u s LEU 93 Cb -0.14 -1.65 -0.03 0.00 0.50 0.00 0.00 46.19 44.86 3n7u s LEU 93 CO 0.00 -0.10 0.38 -0.63 -1.32 0.00 0.00 176.35 174.69 3n7u s ILE 94 N 1.34 5.17 0.48 6.68 1.01 0.51 -1.55 121.20 134.84 3n7u s ILE 94 Ca 0.02 0.50 0.05 0.00 0.00 0.00 0.00 60.65 61.21 3n7u s ILE 94 Cb -0.16 -3.72 -0.02 0.00 0.01 0.00 0.00 42.46 38.57 3n7u s ILE 94 CO -0.05 0.11 0.14 -0.94 0.00 0.00 0.00 174.94 174.20 3n7u s SER 95 N 1.66 4.28 -0.14 3.58 1.04 -0.25 -0.81 113.70 123.05 3n7u s SER 95 Ca 0.15 -1.37 -0.10 0.00 0.48 0.00 0.00 55.95 55.10 3n7u s SER 95 Cb -0.16 0.10 0.04 0.00 0.10 0.00 0.00 66.02 66.11 3n7u s SER 95 CO 0.10 -0.77 0.36 0.28 0.98 0.00 0.00 173.24 174.20 3n7u s THR 96 N -2.76 -0.01 0.47 2.02 -1.32 -1.22 -0.57 115.64 112.25 3n7u s THR 96 Ca 0.25 0.05 0.16 0.00 -1.21 0.00 0.00 61.69 60.95 3n7u s THR 96 Cb 0.03 -0.52 0.22 0.00 -1.51 0.00 0.00 72.50 70.71 3n7u s THR 96 CO 0.14 0.02 2.05 -0.65 -2.21 0.00 0.00 174.62 173.97 3n7u h PRO 97 N 6.32 0.00 0.00 7.08 0.11 -1.87 -2.85 132.00 140.79 3n7u h PRO 97 Ca -0.32 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.74 3n7u h PRO 97 Cb 1.18 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.28 3n7u h PRO 97 CO 0.30 0.12 -0.24 0.74 -0.21 0.00 0.00 178.00 178.71 3n7u h PHE 98 N 0.00 0.00 -2.19 0.65 0.04 -1.93 -3.28 116.94 110.23 3n7u h PHE 98 Ca -0.00 0.00 -0.58 0.00 2.80 0.00 0.00 57.97 60.19 3n7u h PHE 98 Cb 0.22 0.00 -0.39 0.00 2.20 0.00 0.00 35.95 37.99 3n7u h PHE 98 CO 0.00 0.24 -1.04 1.58 -0.60 0.00 0.00 178.31 178.49 3n7u n HIS 99 N -3.67 -0.56 -2.79 -0.55 -0.00 -1.08 -4.84 115.22 101.73 3n7u n HIS 99 Ca -0.01 -3.45 -0.42 0.00 0.46 0.00 0.00 57.72 54.30 3n7u n HIS 99 Cb 0.36 -0.06 -0.03 0.00 -0.12 0.00 0.00 29.99 30.14 3n7u n HIS 99 CO 0.00 0.00 0.00 -1.25 0.46 0.00 0.00 176.34 175.55 3n7u s PRO 100 N -0.60 4.42 -0.06 1.57 0.04 -1.17 -4.53 135.00 134.67 3n7u s PRO 100 Ca 0.34 1.24 -0.30 0.00 0.04 0.00 0.00 61.00 62.32 3n7u s PRO 100 Cb 0.11 -3.52 -0.05 0.00 0.04 0.00 0.00 34.50 31.07 3n7u s PRO 100 CO -0.15 -0.22 1.59 0.00 0.04 0.00 0.00 177.00 178.26 3n7u s ALA 101 N 1.69 3.63 -0.57 8.56 0.00 -1.26 -4.95 121.76 128.85 3n7u s ALA 101 Ca 0.45 0.89 -0.25 0.00 0.00 0.00 0.00 51.96 53.05 3n7u s ALA 101 Cb -0.18 -3.72 0.04 0.00 0.00 0.00 0.00 23.12 19.26 3n7u s ALA 101 CO 0.18 -1.32 1.00 0.71 0.00 0.00 0.00 175.76 176.34 3n7u s TYR 102 N 3.78 2.73 -0.98 0.00 2.02 -1.26 -4.65 117.35 118.99 3n7u s TYR 102 Ca 0.70 0.02 -0.13 0.00 -0.37 0.00 0.00 57.07 57.29 3n7u s TYR 102 Cb -0.32 -4.19 0.23 0.00 -0.40 0.00 0.00 41.96 37.28 3n7u s TYR 102 CO 0.28 -1.45 1.00 0.08 -1.57 0.00 0.00 175.55 173.88 3n7u s VAL 103 N 4.21 5.63 0.73 0.71 1.01 -0.50 -4.97 120.40 127.22 3n7u s VAL 103 Ca 0.32 -2.77 -0.11 0.00 0.00 0.00 0.00 61.98 59.42 3n7u s VAL 103 Cb -0.12 -4.59 0.04 0.00 0.00 0.00 0.00 36.38 31.71 3n7u s VAL 103 CO 0.19 -1.19 1.10 0.42 0.00 0.00 0.00 175.10 175.62 3n7u s THR 104 N -0.03 2.84 0.34 3.92 -4.23 -1.26 -1.24 115.64 115.99 3n7u s THR 104 Ca 0.27 0.18 0.07 0.00 -1.18 0.00 0.00 61.69 61.03 3n7u s THR 104 Cb -0.09 -3.25 0.31 0.00 1.34 0.00 0.00 72.50 70.81 3n7u s THR 104 CO -0.08 -0.32 1.88 0.00 -0.54 0.00 0.00 174.62 175.56 3n7u h ALA 105 N -0.75 1.74 -0.07 3.99 0.00 -1.95 -0.99 119.26 121.23 3n7u h ALA 105 Ca -0.45 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.47 3n7u h ALA 105 Cb 1.29 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.92 3n7u h ALA 105 CO 0.64 0.04 0.04 1.49 0.00 0.00 0.00 179.25 181.46 3n7u h GLU 106 N 0.77 0.10 -0.55 0.00 4.81 -2.00 -0.29 114.58 117.43 3n7u h GLU 106 Ca 0.44 -0.01 -0.04 0.00 -0.13 0.00 0.00 59.36 59.62 3n7u h GLU 106 Cb 0.59 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.92 3n7u h GLU 106 CO -0.20 0.11 0.17 0.00 -0.73 0.00 0.00 179.01 178.36 3n7u h ARG 107 N 0.06 0.83 -0.22 1.92 3.08 -1.78 -2.31 114.38 115.96 3n7u h ARG 107 Ca 0.03 -0.15 -0.01 0.00 0.07 0.00 0.00 59.98 59.92 3n7u h ARG 107 Cb 0.04 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 29.94 3n7u h ARG 107 CO -0.00 0.71 0.10 0.82 -1.07 0.00 0.00 179.97 180.53 3n7u h ILE 108 N 0.81 1.14 -0.91 2.04 2.04 -0.90 -1.63 117.51 120.10 3n7u h ILE 108 Ca 0.18 -0.42 0.07 0.00 1.00 0.00 0.00 64.86 65.70 3n7u h ILE 108 Cb 0.23 1.02 -0.07 0.00 -0.74 0.00 0.00 36.82 37.26 3n7u h ILE 108 CO -0.01 0.14 0.57 0.50 0.00 0.00 0.00 178.15 179.35 3n7u h LYS 109 N 0.22 0.98 -0.27 2.37 3.64 -0.92 -2.53 116.57 120.06 3n7u h LYS 109 Ca 0.08 -0.06 -0.06 0.00 -1.27 0.00 0.00 60.65 59.34 3n7u h LYS 109 Cb 0.13 -0.22 -0.02 0.00 -0.41 0.00 0.00 32.23 31.72 3n7u h LYS 109 CO -0.01 0.65 -0.09 -0.22 -2.27 0.00 0.00 179.45 177.50 3n7u h LYS 110 N 1.01 0.44 -5.44 1.90 1.63 -1.14 -3.41 116.57 111.55 3n7u h LYS 110 Ca 0.41 -0.11 -0.68 0.00 -0.85 0.00 0.00 60.65 59.42 3n7u h LYS 110 Cb 0.23 -0.05 -0.13 0.00 -0.60 0.00 0.00 32.23 31.68 3n7u h LYS 110 CO -0.19 0.54 1.52 0.00 -3.45 0.00 0.00 179.45 177.86 3n7u s ALA 111 N -4.79 3.37 0.31 5.00 0.00 -0.64 -4.21 121.76 120.80 3n7u s ALA 111 Ca -0.07 -2.85 0.13 0.00 0.00 0.00 0.00 51.96 49.17 3n7u s ALA 111 Cb 0.15 -4.35 0.58 0.00 0.00 0.00 0.00 23.12 19.50 3n7u s ALA 111 CO 0.76 -3.17 1.73 0.87 0.00 0.00 0.00 175.76 175.96 3n7u h LYS 112 N 8.26 0.00 -0.01 0.00 1.79 -1.71 -2.95 116.57 121.95 3n7u h LYS 112 Ca 0.29 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.76 3n7u h LYS 112 Cb 0.94 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.59 3n7u h LYS 112 CO 1.32 0.47 -0.45 0.09 -1.08 0.00 0.00 179.45 179.80 3n7u n ASN 113 N -3.91 1.95 -4.73 0.86 3.02 -1.24 -5.00 115.26 106.22 3n7u n ASN 113 Ca -0.01 -1.46 -0.42 0.00 -0.03 0.00 0.00 54.58 52.65 3n7u n ASN 113 Cb 0.50 0.44 -0.03 0.00 -0.61 0.00 0.00 39.78 40.08 3n7u n ASN 113 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 3n7u s LEU 114 N -2.48 4.39 0.00 3.41 2.96 -1.03 -4.31 118.68 121.62 3n7u s LEU 114 Ca 0.19 2.32 0.00 0.00 -0.22 0.00 0.00 54.13 56.42 3n7u s LEU 114 Cb 0.18 -3.60 0.00 0.00 0.50 0.00 0.00 46.19 43.28 3n7u s LEU 114 CO 0.56 -0.57 0.00 0.29 -1.32 0.00 0.00 176.35 175.32 3n7u n LYS 115 N 3.33 0.46 -4.50 1.98 4.76 -0.43 -4.97 118.16 118.79 3n7u n LYS 115 Ca 0.09 0.00 -0.27 0.00 -2.87 0.00 0.00 58.31 55.26 3n7u n LYS 115 Cb 0.43 -0.93 -0.17 0.00 -1.84 0.00 0.00 35.03 32.52 3n7u n LYS 115 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 3n7u s LEU 116 N -4.56 1.65 -0.26 -0.35 2.96 -1.07 -2.55 118.68 114.50 3n7u s LEU 116 Ca 0.00 -0.37 -0.03 0.00 -0.22 0.00 0.00 54.13 53.51 3n7u s LEU 116 Cb 0.00 -0.97 0.02 0.00 0.50 0.00 0.00 46.19 45.74 3n7u s LEU 116 CO 0.00 0.02 -0.02 -0.76 -1.32 0.00 0.00 176.35 174.26 3n7u s LEU 117 N 0.89 3.36 -0.15 -0.68 1.43 -0.49 -0.98 118.68 122.06 3n7u s LEU 117 Ca -0.09 -0.82 -0.02 0.00 -1.03 0.00 0.00 54.13 52.17 3n7u s LEU 117 Cb -0.15 -1.72 -0.02 0.00 0.03 0.00 0.00 46.19 44.33 3n7u s LEU 117 CO 0.01 -0.14 -0.09 -0.76 0.23 0.00 0.00 176.35 175.59 3n7u s LEU 118 N 1.37 2.87 -0.29 1.79 1.43 -0.59 -1.20 118.68 124.05 3n7u s LEU 118 Ca 0.01 -0.30 -0.14 0.00 -1.03 0.00 0.00 54.13 52.67 3n7u s LEU 118 Cb -0.17 -1.67 -0.03 0.00 0.03 0.00 0.00 46.19 44.35 3n7u s LEU 118 CO -0.03 0.13 0.33 -0.89 0.23 0.00 0.00 176.35 176.12 3n7u s THR 119 N 0.59 5.20 -1.11 5.49 2.01 0.42 -1.09 115.64 127.15 3n7u s THR 119 Ca -0.06 0.33 -0.17 0.00 0.31 0.00 0.00 61.69 62.11 3n7u s THR 119 Cb -0.15 -3.70 0.14 0.00 0.01 0.00 0.00 72.50 68.79 3n7u s THR 119 CO 0.03 0.10 1.37 0.00 -0.69 0.00 0.00 174.62 175.43 3n7u s ALA 120 N 1.99 3.61 0.00 7.40 0.00 0.26 -3.38 121.76 131.65 3n7u s ALA 120 Ca 0.12 -3.03 0.00 0.00 0.00 0.00 0.00 51.96 49.06 3n7u s ALA 120 Cb -0.16 -4.19 0.00 0.00 0.00 0.00 0.00 23.12 18.77 3n7u s ALA 120 CO 0.11 -2.97 0.00 0.41 0.00 0.00 0.00 175.76 173.31 3n7u n GLY 121 N 4.94 0.45 2.90 0.00 0.00 -1.26 -4.40 105.19 107.81 3n7u n GLY 121 Ca 0.34 -1.43 -0.17 0.00 0.00 0.00 0.00 46.02 44.76 3n7u n GLY 121 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3n7u s ILE 122 N -3.86 0.36 0.00 -0.61 1.01 -1.26 -2.07 121.20 114.76 3n7u s ILE 122 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 60.65 60.55 3n7u s ILE 122 Cb 0.00 -0.37 0.00 0.00 0.01 0.00 0.00 42.46 42.10 3n7u s ILE 122 CO 0.00 0.15 0.00 0.61 0.00 0.00 0.00 174.94 175.70 3n7u n GLY 123 N 3.59 1.11 0.35 6.18 0.00 -1.26 -4.90 105.19 110.26 3n7u n GLY 123 Ca -0.20 -1.09 0.09 0.00 0.00 0.00 0.00 46.02 44.82 3n7u n GLY 123 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3n7u n SER 124 N 0.00 2.85 0.16 1.61 7.64 -1.26 -4.71 113.62 119.92 3n7u n SER 124 Ca 0.00 -2.97 0.13 0.00 1.01 0.00 0.00 58.87 57.03 3n7u n SER 124 Cb 0.00 -0.44 0.58 0.00 -1.01 0.00 0.00 64.21 63.34 3n7u n SER 124 CO 0.00 0.00 0.00 -2.24 -3.01 0.00 0.00 175.04 169.79 3n7u h ASP 125 N 0.65 0.00 0.46 6.43 2.03 -1.96 -2.02 116.42 122.02 3n7u h ASP 125 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 3n7u h ASP 125 Cb 1.11 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.61 3n7u h ASP 125 CO 0.07 0.00 0.00 0.00 -1.03 0.00 0.00 179.24 178.28 3n7u n HIS 126 N -2.35 0.00 -3.96 4.15 1.44 -1.26 -4.59 115.22 108.65 3n7u n HIS 126 Ca 0.00 0.00 -0.34 0.00 -2.01 0.00 0.00 57.72 55.37 3n7u n HIS 126 Cb 0.16 -0.42 -0.06 0.00 0.12 0.00 0.00 29.99 29.79 3n7u n HIS 126 CO 0.00 0.00 0.00 0.42 -2.81 0.00 0.00 176.34 173.95 3n7u s ILE 127 N -2.84 5.26 -0.90 0.61 1.01 -0.76 -1.41 121.20 122.17 3n7u s ILE 127 Ca 0.11 -0.11 -0.24 0.00 0.00 0.00 0.00 60.65 60.40 3n7u s ILE 127 Cb 0.11 -3.39 0.00 0.00 0.01 0.00 0.00 42.46 39.19 3n7u s ILE 127 CO 0.28 0.42 1.67 -0.62 0.00 0.00 0.00 174.94 176.69 3n7u s ASP 128 N -1.60 5.80 0.26 3.58 3.68 -0.37 -4.83 116.67 123.18 3n7u s ASP 128 Ca 0.22 -0.86 -0.03 0.00 2.13 0.00 0.00 52.55 54.01 3n7u s ASP 128 Cb -0.12 -2.56 0.33 0.00 -1.45 0.00 0.00 42.92 39.12 3n7u s ASP 128 CO 0.13 -2.12 1.78 -0.07 0.13 0.00 0.00 175.17 175.02 3n7u h LEU 129 N 15.21 0.81 -0.46 -1.34 3.38 -1.89 -1.19 115.31 129.84 3n7u h LEU 129 Ca 0.07 -0.17 -0.08 0.00 0.09 0.00 0.00 57.88 57.78 3n7u h LEU 129 Cb 1.03 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.55 3n7u h LEU 129 CO 1.31 0.83 -0.04 -0.61 0.09 0.00 0.00 178.44 180.01 3n7u h GLN 130 N 0.82 0.84 -0.83 1.13 5.75 -2.00 -0.84 115.11 119.97 3n7u h GLN 130 Ca 0.17 -0.29 -0.03 0.00 -0.15 0.00 0.00 58.65 58.35 3n7u h GLN 130 Cb 0.37 -0.06 -0.04 0.00 1.07 0.00 0.00 27.48 28.82 3n7u h GLN 130 CO 0.01 0.91 0.41 0.00 -2.65 0.00 0.00 178.83 177.51 3n7u h ALA 131 N 0.90 1.07 -0.73 3.38 0.00 -1.88 -1.80 119.26 120.21 3n7u h ALA 131 Ca 0.12 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 3n7u h ALA 131 Cb 0.56 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 17.99 3n7u h ALA 131 CO 0.03 0.63 0.41 0.00 0.00 0.00 0.00 179.25 180.32 3n7u h ALA 132 N 1.22 0.93 -0.24 0.00 0.00 -0.93 -1.37 119.26 118.87 3n7u h ALA 132 Ca 0.29 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 55.06 3n7u h ALA 132 Cb 0.11 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 3n7u h ALA 132 CO -0.04 0.43 0.04 0.00 0.00 0.00 0.00 179.25 179.68 3n7u h ALA 133 N 1.21 0.32 -0.40 0.00 0.00 -1.02 -0.56 119.26 118.81 3n7u h ALA 133 Ca 0.26 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 3n7u h ALA 133 Cb 0.02 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 3n7u h ALA 133 CO -0.04 -0.00 0.15 0.00 0.00 0.00 0.00 179.25 179.36 3n7u h ALA 134 N 0.85 1.51 -0.03 0.00 0.00 -1.23 -2.05 119.26 118.31 3n7u h ALA 134 Ca 0.07 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.86 3n7u h ALA 134 Cb 0.33 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.95 3n7u h ALA 134 CO 0.00 0.38 0.00 0.00 0.00 0.00 0.00 179.25 179.63 3n7u n ALA 135 N -2.47 2.58 -1.56 0.00 0.00 -0.52 -4.92 120.51 113.61 3n7u n ALA 135 Ca 0.03 -0.18 -0.07 0.00 0.00 0.00 0.00 53.44 53.21 3n7u n ALA 135 Cb 0.15 -1.23 -0.02 0.00 0.00 0.00 0.00 19.45 18.35 3n7u n ALA 135 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3n7u n GLY 136 N 0.82 0.61 3.90 0.00 0.00 -0.77 -5.04 105.19 104.70 3n7u n GLY 136 Ca 0.13 -0.67 -0.29 0.00 0.00 0.00 0.00 46.02 45.19 3n7u n GLY 136 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3n7u s LEU 137 N -1.82 3.78 -0.19 0.99 1.43 -0.24 -4.89 118.68 117.75 3n7u s LEU 137 Ca 0.00 0.96 -0.07 0.00 -1.03 0.00 0.00 54.13 53.99 3n7u s LEU 137 Cb 0.00 -3.86 -0.04 0.00 0.03 0.00 0.00 46.19 42.32 3n7u s LEU 137 CO 0.00 -0.44 0.05 -0.89 0.23 0.00 0.00 176.35 175.30 3n7u s THR 138 N -2.49 4.59 -0.08 5.49 2.01 -1.06 -4.51 115.64 119.59 3n7u s THR 138 Ca 0.48 -0.10 0.03 0.00 0.31 0.00 0.00 61.69 62.41 3n7u s THR 138 Cb -0.10 -3.07 0.01 0.00 0.01 0.00 0.00 72.50 69.34 3n7u s THR 138 CO 0.37 0.45 -0.17 -0.69 -0.69 0.00 0.00 174.62 173.88 3n7u s VAL 139 N 0.56 1.54 0.07 3.82 1.01 -0.20 -1.39 120.40 125.81 3n7u s VAL 139 Ca 0.02 -0.71 -0.05 0.00 0.00 0.00 0.00 61.98 61.24 3n7u s VAL 139 Cb -0.13 -1.37 -0.02 0.00 0.00 0.00 0.00 36.38 34.86 3n7u s VAL 139 CO 0.01 0.45 0.08 0.00 0.00 0.00 0.00 175.10 175.64 3n7u s ALA 140 N 0.56 0.14 0.14 5.51 0.00 -0.34 -1.02 121.76 126.75 3n7u s ALA 140 Ca -0.16 -0.90 -0.09 0.00 0.00 0.00 0.00 51.96 50.81 3n7u s ALA 140 Cb -0.17 0.37 -0.00 0.00 0.00 0.00 0.00 23.12 23.32 3n7u s ALA 140 CO 0.05 -0.44 0.26 -1.83 0.00 0.00 0.00 175.76 173.81 3n7u s GLU 141 N -3.85 1.07 -1.24 0.00 -1.05 -0.29 -0.44 118.70 112.90 3n7u s GLU 141 Ca 0.06 -1.10 -0.12 0.00 -0.15 0.00 0.00 54.97 53.66 3n7u s GLU 141 Cb 0.06 0.37 0.17 0.00 -0.44 0.00 0.00 34.13 34.29 3n7u s GLU 141 CO -0.10 -0.38 1.59 0.28 0.95 0.00 0.00 175.26 177.60 3n7u n VAL 142 N -0.17 4.27 -1.63 1.83 0.31 -0.88 -4.56 118.33 117.50 3n7u n VAL 142 Ca -0.10 -4.59 -0.48 0.00 -0.01 0.00 0.00 64.34 59.16 3n7u n VAL 142 Cb 0.63 -2.43 -0.04 0.00 -0.91 0.00 0.00 33.84 31.09 3n7u n VAL 142 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 3n7u n THR 143 N 4.28 0.48 -0.39 2.52 -1.04 -1.26 -1.83 114.28 117.03 3n7u n THR 143 Ca 0.38 -0.12 0.00 0.00 -2.04 0.00 0.00 64.05 62.27 3n7u n THR 143 Cb 0.41 -1.15 0.00 0.00 -1.82 0.00 0.00 70.33 67.76 3n7u n THR 143 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3n7u n GLY 144 N 2.50 1.64 0.22 3.41 0.00 -1.26 -4.93 105.19 106.77 3n7u n GLY 144 Ca 0.15 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.19 3n7u n GLY 144 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3n7u h SER 145 N 0.00 0.21 0.00 1.61 4.64 -1.73 -3.33 113.55 114.95 3n7u h SER 145 Ca 0.00 -0.06 -0.08 0.00 -0.47 0.00 0.00 61.79 61.19 3n7u h SER 145 Cb 0.00 -0.06 -0.17 0.00 -0.31 0.00 0.00 62.40 61.87 3n7u h SER 145 CO 0.00 0.45 -0.68 -0.46 -0.87 0.00 0.00 176.83 175.27 3n7u n ASN 146 N -4.19 0.98 -0.05 4.97 0.23 -1.26 -4.67 115.26 111.27 3n7u n ASN 146 Ca -0.01 -2.44 -0.08 0.00 -0.53 0.00 0.00 54.58 51.52 3n7u n ASN 146 Cb 0.34 -0.32 0.09 0.00 -2.08 0.00 0.00 39.78 37.80 3n7u n ASN 146 CO 0.00 0.00 0.00 -0.37 -0.93 0.00 0.00 177.26 175.96 3n7u h VAL 147 N 5.22 1.28 -0.41 3.53 -1.51 -1.97 -2.50 116.25 119.89 3n7u h VAL 147 Ca -0.10 -1.47 -0.02 0.00 -1.23 0.00 0.00 66.70 63.88 3n7u h VAL 147 Cb 1.51 1.39 -0.02 0.00 -2.13 0.00 0.00 31.29 32.04 3n7u h VAL 147 CO 0.04 0.48 0.18 0.58 -1.23 0.00 0.00 177.57 177.62 3n7u h VAL 148 N 0.58 1.19 -0.53 7.19 2.07 -1.90 -2.04 116.25 122.81 3n7u h VAL 148 Ca 0.06 -0.56 0.04 0.00 0.82 0.00 0.00 66.70 67.06 3n7u h VAL 148 Cb 0.84 0.80 -0.04 0.00 -1.52 0.00 0.00 31.29 31.37 3n7u h VAL 148 CO 0.07 0.21 0.28 0.28 0.02 0.00 0.00 177.57 178.43 3n7u h SER 149 N 0.52 0.41 -0.18 0.57 0.02 -1.81 -0.90 113.55 112.18 3n7u h SER 149 Ca 0.14 0.03 -0.18 0.00 -0.84 0.00 0.00 61.79 60.94 3n7u h SER 149 Cb 0.16 -0.05 -0.00 0.00 0.14 0.00 0.00 62.40 62.65 3n7u h SER 149 CO -0.01 0.28 -0.55 0.58 -1.14 0.00 0.00 176.83 175.99 3n7u h VAL 150 N 0.54 1.29 -0.46 2.27 2.07 -1.41 -2.39 116.25 118.15 3n7u h VAL 150 Ca 0.23 -1.75 -0.01 0.00 0.82 0.00 0.00 66.70 65.99 3n7u h VAL 150 Cb 0.12 1.67 -0.02 0.00 -1.52 0.00 0.00 31.29 31.55 3n7u h VAL 150 CO -0.15 0.56 0.26 0.00 0.02 0.00 0.00 177.57 178.26 3n7u h ALA 151 N 0.78 0.59 -0.46 1.67 0.00 -1.05 0.20 119.26 120.98 3n7u h ALA 151 Ca 0.01 -0.08 0.07 0.00 0.00 0.00 0.00 54.91 54.91 3n7u h ALA 151 Cb 1.14 -0.18 -0.06 0.00 0.00 0.00 0.00 17.79 18.68 3n7u h ALA 151 CO 0.12 0.10 0.13 0.93 0.00 0.00 0.00 179.25 180.53 3n7u h GLU 152 N 0.60 0.27 -0.44 0.00 5.08 -1.12 -1.86 114.58 117.12 3n7u h GLU 152 Ca 0.16 -0.02 -0.11 0.00 -1.00 0.00 0.00 59.36 58.40 3n7u h GLU 152 Cb 0.04 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.21 3n7u h GLU 152 CO -0.03 0.18 -0.17 0.22 -1.00 0.00 0.00 179.01 178.22 3n7u h ASP 153 N 0.28 0.84 -0.31 1.42 3.58 -0.95 -1.41 116.42 119.87 3n7u h ASP 153 Ca 0.23 -0.29 -0.01 0.00 0.42 0.00 0.00 57.03 57.38 3n7u h ASP 153 Cb 0.26 -0.23 -0.01 0.00 1.72 0.00 0.00 39.33 41.07 3n7u h ASP 153 CO -0.26 1.00 0.17 -0.33 -2.88 0.00 0.00 179.24 176.94 3n7u h GLU 154 N 0.74 0.43 -0.42 0.28 5.08 -0.37 -2.26 114.58 118.06 3n7u h GLU 154 Ca 0.11 -0.05 -0.07 0.00 -1.00 0.00 0.00 59.36 58.35 3n7u h GLU 154 Cb 0.68 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.83 3n7u h GLU 154 CO 0.05 0.37 -0.03 1.25 -1.00 0.00 0.00 179.01 179.66 3n7u h LEU 155 N 0.38 0.67 -0.52 1.33 6.46 -1.00 -1.76 115.31 120.87 3n7u h LEU 155 Ca 0.11 -0.16 0.07 0.00 -0.12 0.00 0.00 57.88 57.78 3n7u h LEU 155 Cb 0.07 -0.18 -0.06 0.00 -0.73 0.00 0.00 40.66 39.76 3n7u h LEU 155 CO -0.02 0.76 0.19 -0.03 -0.62 0.00 0.00 178.44 178.72 3n7u h MET 156 N 0.65 0.35 -0.12 1.25 4.05 -1.07 -2.66 114.93 117.39 3n7u h MET 156 Ca 0.13 -0.02 -0.18 0.00 -0.28 0.00 0.00 59.70 59.35 3n7u h MET 156 Cb 0.45 -0.08 -0.00 0.00 -0.80 0.00 0.00 31.60 31.16 3n7u h MET 156 CO 0.02 0.23 -0.67 0.00 0.23 0.00 0.00 176.91 176.73 3n7u h ARG 157 N 0.36 0.48 -0.41 0.39 3.08 -0.78 -0.25 114.38 117.26 3n7u h ARG 157 Ca 0.25 -0.36 0.08 0.00 0.07 0.00 0.00 59.98 60.03 3n7u h ARG 157 Cb 0.28 0.06 -0.08 0.00 0.08 0.00 0.00 29.97 30.32 3n7u h ARG 157 CO -0.26 0.98 -0.12 0.82 -1.07 0.00 0.00 179.97 180.32 3n7u h ILE 158 N 0.34 0.56 -0.33 2.04 2.04 -1.22 -1.64 117.51 119.31 3n7u h ILE 158 Ca -0.02 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.80 3n7u h ILE 158 Cb 1.23 0.56 -0.01 0.00 -0.74 0.00 0.00 36.82 37.86 3n7u h ILE 158 CO 0.12 0.00 0.04 -0.07 0.00 0.00 0.00 178.15 178.23 3n7u h LEU 159 N -0.02 0.54 -0.71 1.44 3.38 -1.33 -1.23 115.31 117.38 3n7u h LEU 159 Ca 0.20 -0.28 0.11 0.00 0.09 0.00 0.00 57.88 58.00 3n7u h LEU 159 Cb 0.32 -0.15 -0.08 0.00 0.09 0.00 0.00 40.66 40.85 3n7u h LEU 159 CO -0.43 0.69 0.33 0.40 0.09 0.00 0.00 178.44 179.51 3n7u h ILE 160 N 0.38 0.78 -0.01 1.22 2.04 -0.83 -0.27 117.51 120.82 3n7u h ILE 160 Ca 0.10 -0.18 -0.03 0.00 1.00 0.00 0.00 64.86 65.75 3n7u h ILE 160 Cb 0.39 0.20 0.00 0.00 -0.74 0.00 0.00 36.82 36.67 3n7u h ILE 160 CO 0.01 0.10 -0.11 -0.07 0.00 0.00 0.00 178.15 178.08 3n7u h LEU 161 N 0.53 0.11 -0.82 1.44 3.38 -1.26 -1.22 115.31 117.48 3n7u h LEU 161 Ca 0.36 -0.72 -0.04 0.00 0.09 0.00 0.00 57.88 57.57 3n7u h LEU 161 Cb 0.45 -0.03 -0.04 0.00 0.09 0.00 0.00 40.66 41.13 3n7u h LEU 161 CO -0.31 0.82 0.36 -0.03 0.09 0.00 0.00 178.44 179.37 3n7u h MET 162 N -0.58 1.20 -0.03 1.13 4.05 -1.11 -3.06 114.93 116.53 3n7u h MET 162 Ca -0.01 -0.20 0.00 0.00 -0.28 0.00 0.00 59.70 59.21 3n7u h MET 162 Cb 0.83 -0.21 0.00 0.00 -0.80 0.00 0.00 31.60 31.42 3n7u h MET 162 CO 0.02 0.95 -0.07 0.54 0.23 0.00 0.00 176.91 178.58 3n7u n ARG 163 N -4.30 2.13 -3.05 0.39 1.74 -0.12 -1.76 116.66 111.69 3n7u n ARG 163 Ca 0.08 -1.75 -0.13 0.00 -0.77 0.00 0.00 57.85 55.28 3n7u n ARG 163 Cb 0.16 -1.46 0.06 0.00 -1.02 0.00 0.00 32.46 30.20 3n7u n ARG 163 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 3n7u n ASN 164 N 1.09 -2.53 -0.14 0.55 5.15 -0.55 -4.77 115.26 114.05 3n7u n ASN 164 Ca 0.13 -0.43 -0.10 0.00 -0.60 0.00 0.00 54.58 53.59 3n7u n ASN 164 Cb 0.57 -3.75 -0.01 0.00 -0.53 0.00 0.00 39.78 36.06 3n7u n ASN 164 CO 0.00 0.00 0.00 0.15 1.40 0.00 0.00 177.26 178.81 3n7u h PHE 165 N -1.43 0.69 -0.42 1.20 3.57 -1.58 -3.35 116.94 115.62 3n7u h PHE 165 Ca -0.41 -0.09 -0.02 0.00 3.53 0.00 0.00 57.97 60.98 3n7u h PHE 165 Cb 1.24 -0.19 -0.02 0.00 2.79 0.00 0.00 35.95 39.77 3n7u h PHE 165 CO 0.32 0.67 0.18 0.28 -2.23 0.00 0.00 178.31 177.53 3n7u h VAL 166 N 0.51 1.19 -0.18 1.41 2.07 -1.93 -1.51 116.25 117.81 3n7u h VAL 166 Ca 0.12 -0.58 -0.02 0.00 0.82 0.00 0.00 66.70 67.04 3n7u h VAL 166 Cb 0.34 0.79 -0.01 0.00 -1.52 0.00 0.00 31.29 30.89 3n7u h VAL 166 CO 0.00 0.21 0.00 -0.65 0.02 0.00 0.00 177.57 177.16 3n7u h PRO 167 N 0.54 0.26 -0.16 1.57 0.11 -1.96 -1.16 132.00 131.19 3n7u h PRO 167 Ca 0.14 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 66.21 3n7u h PRO 167 Cb 0.17 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 31.22 3n7u h PRO 167 CO -0.01 0.29 0.08 0.78 -0.21 0.00 0.00 178.00 178.93 3n7u h GLY 168 N 0.52 0.24 0.81 -0.55 0.00 -1.59 -0.70 103.07 101.80 3n7u h GLY 168 Ca 0.06 -0.11 0.03 0.00 0.00 0.00 0.00 47.33 47.31 3n7u h GLY 168 CO 0.00 0.11 0.16 -1.82 0.00 0.00 0.00 176.54 174.99 3n7u h TYR 169 N 0.14 0.30 -0.61 5.60 3.20 -0.76 -1.87 116.97 122.97 3n7u h TYR 169 Ca 0.05 0.01 -0.00 0.00 3.14 0.00 0.00 58.73 61.94 3n7u h TYR 169 Cb 0.09 -0.08 -0.03 0.00 1.54 0.00 0.00 36.73 38.24 3n7u h TYR 169 CO -0.04 0.16 0.36 -0.91 -1.64 0.00 0.00 178.16 176.09 3n7u h ASN 170 N 0.34 0.73 -0.80 -2.11 2.35 -1.14 -1.85 115.58 113.10 3n7u h ASN 170 Ca 0.15 -0.06 0.12 0.00 -0.55 0.00 0.00 56.30 55.95 3n7u h ASN 170 Cb 0.07 -0.19 -0.08 0.00 0.05 0.00 0.00 38.32 38.17 3n7u h ASN 170 CO -0.11 0.58 0.42 1.56 -1.65 0.00 0.00 177.43 178.23 3n7u h GLN 171 N 0.82 0.64 0.27 0.81 4.20 -0.89 -1.71 115.11 119.25 3n7u h GLN 171 Ca 0.22 -0.04 -0.01 0.00 0.06 0.00 0.00 58.65 58.88 3n7u h GLN 171 Cb -0.01 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 27.62 3n7u h GLN 171 CO -0.04 0.42 -0.18 0.28 -0.67 0.00 0.00 178.83 178.64 3n7u h VAL 172 N 0.66 0.62 0.00 -0.54 2.07 -0.55 0.52 116.25 119.03 3n7u h VAL 172 Ca 0.42 0.00 -0.12 0.00 0.82 0.00 0.00 66.70 67.81 3n7u h VAL 172 Cb 0.50 0.62 -0.02 0.00 -1.52 0.00 0.00 31.29 30.87 3n7u h VAL 172 CO -0.31 0.00 -0.59 -0.37 0.02 0.00 0.00 177.57 176.32 3n7u h VAL 173 N -0.44 1.37 0.00 2.57 -1.51 -1.14 -2.47 116.25 114.63 3n7u h VAL 173 Ca -0.02 -2.05 0.00 0.00 -1.23 0.00 0.00 66.70 63.40 3n7u h VAL 173 Cb 0.37 2.12 0.00 0.00 -2.13 0.00 0.00 31.29 31.66 3n7u h VAL 173 CO 0.01 0.58 0.00 0.29 -1.23 0.00 0.00 177.57 177.22 3n7u n LYS 174 N -3.76 0.86 -1.06 5.19 5.02 -0.66 -4.92 118.16 118.82 3n7u n LYS 174 Ca -0.01 0.00 -0.02 0.00 -2.02 0.00 0.00 58.31 56.26 3n7u n LYS 174 Cb 0.60 -1.50 -0.01 0.00 -0.02 0.00 0.00 35.03 34.11 3n7u n LYS 174 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3n7u n GLY 175 N 0.72 0.52 3.91 0.72 0.00 -0.93 -5.03 105.19 105.10 3n7u n GLY 175 Ca 0.21 -0.26 -0.27 0.00 0.00 0.00 0.00 46.02 45.69 3n7u n GLY 175 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3n7u s GLU 176 N -1.19 2.91 -0.31 1.61 2.02 0.15 -5.02 118.70 118.87 3n7u s GLU 176 Ca 0.00 0.10 0.03 0.00 0.02 0.00 0.00 54.97 55.12 3n7u s GLU 176 Cb 0.00 -2.22 0.17 0.00 0.10 0.00 0.00 34.13 32.18 3n7u s GLU 176 CO 0.00 -0.77 0.45 -0.46 0.02 0.00 0.00 175.26 174.50 3n7u s TRP 177 N -3.07 -1.10 -0.37 1.61 -0.11 -1.26 -4.50 118.94 110.15 3n7u s TRP 177 Ca 0.55 0.28 0.01 0.00 1.22 0.00 0.00 56.10 58.16 3n7u s TRP 177 Cb -0.11 -0.09 0.15 0.00 -1.50 0.00 0.00 33.47 31.92 3n7u s TRP 177 CO 0.47 -1.01 0.24 1.21 -4.62 0.00 0.00 176.95 173.23 3n7u s ASN 178 N 2.40 2.62 0.19 5.86 3.04 -1.26 -5.03 114.94 122.76 3n7u s ASN 178 Ca 0.11 -2.40 -0.12 0.00 0.04 0.00 0.00 52.86 50.49 3n7u s ASN 178 Cb -0.12 -0.42 0.22 0.00 -1.54 0.00 0.00 41.25 39.39 3n7u s ASN 178 CO -0.25 -0.28 1.70 0.58 -3.04 0.00 0.00 177.10 175.82 3n7u h VAL 179 N 4.93 0.67 0.00 -5.21 2.07 -2.01 -2.67 116.25 114.03 3n7u h VAL 179 Ca 0.11 -0.07 -0.02 0.00 0.82 0.00 0.00 66.70 67.53 3n7u h VAL 179 Cb 0.95 0.44 -0.00 0.00 -1.52 0.00 0.00 31.29 31.16 3n7u h VAL 179 CO 0.29 0.04 -0.11 0.00 0.02 0.00 0.00 177.57 177.81 3n7u h ALA 180 N 1.43 1.68 0.00 1.67 0.00 -1.98 -0.58 119.26 121.48 3n7u h ALA 180 Ca 0.27 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.08 3n7u h ALA 180 Cb 0.38 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.16 3n7u h ALA 180 CO -0.37 0.14 0.00 0.41 0.00 0.00 0.00 179.25 179.43 3n7u n GLY 181 N -1.12 -1.29 0.15 0.00 0.00 -1.01 -2.28 105.19 99.65 3n7u n GLY 181 Ca -0.03 0.03 -0.26 0.00 0.00 0.00 0.00 46.02 45.76 3n7u n GLY 181 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3n7u n ILE 182 N -2.02 1.48 0.16 -0.61 5.41 -0.64 -4.72 119.36 118.42 3n7u n ILE 182 Ca 0.03 -0.42 0.04 0.00 1.00 0.00 0.00 62.75 63.40 3n7u n ILE 182 Cb 0.25 -1.76 0.44 0.00 -0.71 0.00 0.00 39.64 37.87 3n7u n ILE 182 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 3n7u h ALA 183 N -0.74 1.61 -0.21 -1.39 0.00 -1.14 -3.05 119.26 114.34 3n7u h ALA 183 Ca -0.66 -0.18 0.06 0.00 0.00 0.00 0.00 54.91 54.13 3n7u h ALA 183 Cb 1.67 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 19.39 3n7u h ALA 183 CO -0.34 0.29 0.29 0.10 0.00 0.00 0.00 179.25 179.59 3n7u h TYR 184 N 0.14 0.00 -0.03 0.00 -0.00 -1.72 -1.22 116.97 114.15 3n7u h TYR 184 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.76 3n7u h TYR 184 Cb 0.33 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.06 3n7u h TYR 184 CO 0.00 0.00 0.00 -2.13 -0.00 0.00 0.00 178.16 176.03 3n7u n ARG 185 N -3.58 0.86 -3.31 0.10 0.63 -1.16 -5.03 116.66 105.18 3n7u n ARG 185 Ca 0.03 -1.05 -0.38 0.00 -0.92 0.00 0.00 57.85 55.52 3n7u n ARG 185 Cb 0.41 -1.05 -0.06 0.00 0.45 0.00 0.00 32.46 32.21 3n7u n ARG 185 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 3n7u s ALA 186 N -0.53 3.51 0.15 5.13 0.00 -0.46 -4.79 121.76 124.77 3n7u s ALA 186 Ca 0.04 -0.31 0.06 0.00 0.00 0.00 0.00 51.96 51.75 3n7u s ALA 186 Cb 0.02 -2.70 -0.04 0.00 0.00 0.00 0.00 23.12 20.40 3n7u s ALA 186 CO 0.03 -0.18 -0.14 0.71 0.00 0.00 0.00 175.76 176.18 3n7u s TYR 187 N 1.04 1.50 0.56 0.00 2.02 -0.72 -4.98 117.35 116.77 3n7u s TYR 187 Ca 0.24 -0.58 -0.18 0.00 -0.37 0.00 0.00 57.07 56.18 3n7u s TYR 187 Cb -0.15 -0.75 -0.05 0.00 -0.40 0.00 0.00 41.96 40.61 3n7u s TYR 187 CO 0.10 0.21 1.10 -0.51 -1.57 0.00 0.00 175.55 174.87 3n7u s ASP 188 N -2.81 5.73 0.12 2.29 1.01 -1.26 -3.96 116.67 117.79 3n7u s ASP 188 Ca 0.14 2.04 -0.11 0.00 0.71 0.00 0.00 52.55 55.33 3n7u s ASP 188 Cb -0.03 -2.56 -0.11 0.00 1.01 0.00 0.00 42.92 41.22 3n7u s ASP 188 CO 0.04 -1.20 1.33 0.25 0.21 0.00 0.00 175.17 175.80 3n7u h LEU 189 N 0.92 0.87 -8.19 1.23 5.85 -1.93 -3.44 115.31 110.62 3n7u h LEU 189 Ca -0.49 -0.57 -0.73 0.00 0.84 0.00 0.00 57.88 56.93 3n7u h LEU 189 Cb 1.24 -0.26 0.04 0.00 0.37 0.00 0.00 40.66 42.06 3n7u h LEU 189 CO 0.57 1.36 0.16 1.21 -0.34 0.00 0.00 178.44 181.40 3n7u n GLU 190 N -3.92 0.00 -0.13 1.25 2.13 -1.25 -1.81 120.64 116.91 3n7u n GLU 190 Ca -0.07 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.75 3n7u n GLU 190 Cb 0.74 -1.36 0.00 0.00 0.27 0.00 0.00 31.44 31.09 3n7u n GLU 190 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3n7u n GLY 191 N 1.79 1.66 3.90 8.31 0.00 -0.39 -4.96 105.19 115.50 3n7u n GLY 191 Ca 0.20 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.94 3n7u n GLY 191 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3n7u s LYS 192 N -0.37 3.60 -0.26 1.61 -0.14 -0.75 -4.55 119.74 118.88 3n7u s LYS 192 Ca 0.00 0.22 -0.18 0.00 -1.36 0.00 0.00 55.97 54.65 3n7u s LYS 192 Cb 0.00 -2.41 -0.03 0.00 -1.68 0.00 0.00 37.83 33.71 3n7u s LYS 192 CO 0.00 -0.12 0.54 0.99 -0.76 0.00 0.00 175.35 176.00 3n7u s THR 193 N -2.60 5.05 -0.11 2.17 2.01 -1.26 -1.02 115.64 119.88 3n7u s THR 193 Ca 0.48 0.93 0.03 0.00 0.31 0.00 0.00 61.69 63.44 3n7u s THR 193 Cb -0.10 -3.85 0.01 0.00 0.01 0.00 0.00 72.50 68.56 3n7u s THR 193 CO 0.40 0.08 -0.21 -0.63 -0.69 0.00 0.00 174.62 173.57 3n7u s ILE 194 N 2.34 1.91 -0.12 1.82 -1.09 -0.61 -1.27 121.20 124.19 3n7u s ILE 194 Ca 0.22 -0.91 0.03 0.00 -2.23 0.00 0.00 60.65 57.76 3n7u s ILE 194 Cb -0.16 -1.68 0.01 0.00 -1.58 0.00 0.00 42.46 39.05 3n7u s ILE 194 CO 0.09 0.52 -0.22 -0.83 -1.23 0.00 0.00 174.94 173.28 3n7u s GLY 195 N 0.63 1.29 -0.20 6.18 0.00 -0.28 -0.75 107.32 114.19 3n7u s GLY 195 Ca -0.12 -0.97 -0.14 0.00 0.00 0.00 0.00 44.72 43.48 3n7u s GLY 195 CO 0.03 -0.13 0.33 -1.08 0.00 0.00 0.00 173.10 172.25 3n7u s THR 196 N 0.62 5.26 -0.78 0.90 -1.32 -0.89 -0.72 115.64 118.70 3n7u s THR 196 Ca -0.13 0.57 -0.18 0.00 -1.21 0.00 0.00 61.69 60.74 3n7u s THR 196 Cb -0.17 -3.66 0.13 0.00 -1.51 0.00 0.00 72.50 67.29 3n7u s THR 196 CO 0.03 0.30 0.92 -0.69 -2.21 0.00 0.00 174.62 172.97 3n7u s VAL 197 N 1.06 4.87 0.00 5.08 1.01 0.50 -1.76 120.40 131.16 3n7u s VAL 197 Ca 0.16 -1.42 0.00 0.00 0.00 0.00 0.00 61.98 60.72 3n7u s VAL 197 Cb -0.14 -4.63 0.00 0.00 0.00 0.00 0.00 36.38 31.61 3n7u s VAL 197 CO 0.06 -1.30 0.00 0.61 0.00 0.00 0.00 175.10 174.47 3n7u n GLY 198 N 5.13 3.10 2.57 4.51 0.00 0.16 -0.60 105.19 120.06 3n7u n GLY 198 Ca 0.09 -1.36 -0.11 0.00 0.00 0.00 0.00 46.02 44.63 3n7u n GLY 198 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3n7u n ALA 199 N 1.10 3.22 -1.29 4.61 0.00 -1.26 -4.53 120.51 122.36 3n7u n ALA 199 Ca 0.00 -3.23 0.00 0.00 0.00 0.00 0.00 53.44 50.21 3n7u n ALA 199 Cb 0.00 -0.92 0.00 0.00 0.00 0.00 0.00 19.45 18.53 3n7u n ALA 199 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3n7u n GLY 200 N -0.01 1.19 0.29 0.00 0.00 -1.26 -4.52 105.19 100.87 3n7u n GLY 200 Ca 0.13 -1.52 -0.16 0.00 0.00 0.00 0.00 46.02 44.47 3n7u n GLY 200 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3n7u h ARG 201 N 0.00 -0.65 -0.46 1.61 3.08 -1.97 -1.34 114.38 114.65 3n7u h ARG 201 Ca 0.00 0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.10 3n7u h ARG 201 Cb 0.00 0.15 -0.02 0.00 0.08 0.00 0.00 29.97 30.17 3n7u h ARG 201 CO 0.00 -0.41 0.29 0.82 -1.07 0.00 0.00 179.97 179.60 3n7u h ILE 202 N -0.72 1.13 -0.73 2.04 2.04 -1.93 -2.16 117.51 117.18 3n7u h ILE 202 Ca -0.07 -0.27 -0.06 0.00 1.00 0.00 0.00 64.86 65.46 3n7u h ILE 202 Cb 0.54 0.48 -0.03 0.00 -0.74 0.00 0.00 36.82 37.07 3n7u h ILE 202 CO 0.11 0.13 0.22 1.23 0.00 0.00 0.00 178.15 179.85 3n7u h GLY 203 N 0.62 1.22 1.00 5.37 0.00 -1.78 0.33 103.07 109.83 3n7u h GLY 203 Ca 0.17 -0.73 0.00 0.00 0.00 0.00 0.00 47.33 46.77 3n7u h GLY 203 CO -0.03 0.68 0.09 0.50 0.00 0.00 0.00 176.54 177.78 3n7u h LYS 204 N 1.08 0.19 -0.01 4.80 1.57 -1.20 -1.79 116.57 121.21 3n7u h LYS 204 Ca 0.23 -0.01 -0.08 0.00 -1.87 0.00 0.00 60.65 58.92 3n7u h LYS 204 Cb 0.31 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.57 3n7u h LYS 204 CO -0.01 0.13 -0.37 -0.07 -0.57 0.00 0.00 179.45 178.56 3n7u h LEU 205 N 0.19 0.02 -0.31 2.94 3.38 -0.98 -0.99 115.31 119.56 3n7u h LEU 205 Ca 0.05 -0.01 -0.05 0.00 0.09 0.00 0.00 57.88 57.96 3n7u h LEU 205 Cb -0.02 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 3n7u h LEU 205 CO -0.01 0.39 -0.02 0.25 0.09 0.00 0.00 178.44 179.14 3n7u h LEU 206 N 0.02 0.56 -1.19 1.67 5.85 -0.91 -2.60 115.31 118.70 3n7u h LEU 206 Ca -0.00 -0.32 -0.05 0.00 0.84 0.00 0.00 57.88 58.35 3n7u h LEU 206 Cb 0.66 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.52 3n7u h LEU 206 CO 0.05 0.75 0.03 -0.07 -0.34 0.00 0.00 178.44 178.86 3n7u h LEU 207 N 0.36 0.55 -0.49 2.25 3.38 -0.78 -0.67 115.31 119.91 3n7u h LEU 207 Ca 0.09 -0.10 -0.16 0.00 0.09 0.00 0.00 57.88 57.80 3n7u h LEU 207 Cb 0.47 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 3n7u h LEU 207 CO 0.02 0.60 -0.45 1.56 0.09 0.00 0.00 178.44 180.26 3n7u h GLN 208 N 0.57 0.74 0.00 1.13 4.20 -1.16 -1.84 115.11 118.74 3n7u h GLN 208 Ca 0.12 -0.41 -0.09 0.00 0.06 0.00 0.00 58.65 58.33 3n7u h GLN 208 Cb 0.31 0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.11 3n7u h GLN 208 CO 0.01 1.04 -0.43 0.00 -0.67 0.00 0.00 178.83 178.77 3n7u h ARG 209 N 0.59 0.00 0.00 1.46 3.08 -1.15 -3.20 114.38 115.16 3n7u h ARG 209 Ca 0.04 0.00 -0.09 0.00 0.07 0.00 0.00 59.98 60.00 3n7u h ARG 209 Cb 1.01 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.04 3n7u h ARG 209 CO 0.10 0.43 -0.43 -0.07 -1.07 0.00 0.00 179.97 178.93 3n7u h LEU 210 N 0.00 0.00 -0.82 3.04 3.38 -0.84 -3.38 115.31 116.69 3n7u h LEU 210 Ca -0.00 0.00 0.16 0.00 0.09 0.00 0.00 57.88 58.13 3n7u h LEU 210 Cb 0.98 0.00 -0.15 0.00 0.09 0.00 0.00 40.66 41.57 3n7u h LEU 210 CO 0.06 0.43 -0.22 0.50 0.09 0.00 0.00 178.44 179.29 3n7u h LYS 211 N 0.00 -0.01 0.00 1.13 1.63 -1.33 -1.00 116.57 116.98 3n7u h LYS 211 Ca -0.00 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 3n7u h LYS 211 Cb 1.21 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.84 3n7u h LYS 211 CO 0.06 -0.01 0.00 -0.35 -3.45 0.00 0.00 179.45 175.70 3n7u n PRO 212 N -5.53 0.72 0.00 1.90 -0.04 -1.26 -3.12 135.00 127.67 3n7u n PRO 212 Ca 0.11 0.01 0.13 0.00 -0.04 0.00 0.00 63.50 63.72 3n7u n PRO 212 Cb 0.41 -1.50 0.51 0.00 -0.04 0.00 0.00 33.50 32.89 3n7u n PRO 212 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 3n7u n PHE 213 N -1.04 0.00 -2.68 0.54 3.01 -0.38 -4.96 117.46 111.94 3n7u n PHE 213 Ca 0.18 0.00 -0.07 0.00 1.01 0.00 0.00 57.45 58.57 3n7u n PHE 213 Cb 0.10 -0.40 0.03 0.00 -0.01 0.00 0.00 39.48 39.21 3n7u n PHE 213 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3n7u n GLY 214 N 1.48 0.26 3.96 1.37 0.00 -1.18 -3.81 105.19 107.27 3n7u n GLY 214 Ca 0.07 -0.30 -0.18 0.00 0.00 0.00 0.00 46.02 45.61 3n7u n GLY 214 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3n7u s ASN 216 N -4.28 6.38 -0.09 0.00 2.47 -0.19 -4.87 114.94 114.35 3n7u s ASN 216 Ca 0.53 -1.81 -0.18 0.00 0.42 0.00 0.00 52.86 51.82 3n7u s ASN 216 Cb -0.07 -2.30 -0.04 0.00 -1.45 0.00 0.00 41.25 37.38 3n7u s ASN 216 CO 0.31 -0.99 0.48 -0.76 -3.72 0.00 0.00 177.10 172.43 3n7u s LEU 217 N 2.14 4.31 0.15 3.21 1.43 -1.26 -1.57 118.68 127.10 3n7u s LEU 217 Ca 0.16 0.87 0.08 0.00 -1.03 0.00 0.00 54.13 54.21 3n7u s LEU 217 Cb -0.18 -2.71 -0.04 0.00 0.03 0.00 0.00 46.19 43.29 3n7u s LEU 217 CO 0.00 0.05 -0.17 -0.76 0.23 0.00 0.00 176.35 175.70 3n7u s LEU 218 N 0.34 2.43 0.01 1.79 1.43 0.07 -1.55 118.68 123.20 3n7u s LEU 218 Ca 0.26 -0.85 -0.09 0.00 -1.03 0.00 0.00 54.13 52.43 3n7u s LEU 218 Cb -0.16 -0.77 0.00 0.00 0.03 0.00 0.00 46.19 45.29 3n7u s LEU 218 CO 0.11 -0.05 0.17 -0.72 0.23 0.00 0.00 176.35 176.09 3n7u s TYR 219 N -2.04 0.03 0.00 0.29 1.13 -0.37 -2.09 117.35 114.30 3n7u s TYR 219 Ca 0.14 -0.15 0.05 0.00 -1.41 0.00 0.00 57.07 55.70 3n7u s TYR 219 Cb -0.06 -0.03 -0.01 0.00 -1.10 0.00 0.00 41.96 40.76 3n7u s TYR 219 CO 0.06 -0.35 -0.16 -1.58 -2.51 0.00 0.00 175.55 171.01 3n7u s HIS 220 N -1.80 1.46 -0.05 -3.49 2.46 -0.72 -0.56 115.29 112.58 3n7u s HIS 220 Ca -0.11 -0.29 -0.29 0.00 0.47 0.00 0.00 55.06 54.83 3n7u s HIS 220 Cb -0.05 -0.92 0.11 0.00 -0.13 0.00 0.00 32.58 31.59 3n7u s HIS 220 CO 0.00 -0.00 0.90 0.34 -2.47 0.00 0.00 174.74 173.51 3n7u s ASP 221 N -0.57 -0.38 0.58 9.88 -1.08 -1.26 0.40 116.67 124.24 3n7u s ASP 221 Ca 0.06 0.14 0.31 0.00 -0.52 0.00 0.00 52.55 52.54 3n7u s ASP 221 Cb -0.07 0.37 1.79 0.00 -1.46 0.00 0.00 42.92 43.55 3n7u s ASP 221 CO -0.00 -0.55 2.21 0.03 0.52 0.00 0.00 175.17 177.38 3n7u h ARG 222 N 2.20 0.00 -5.11 4.34 3.08 -1.97 -3.42 114.38 113.49 3n7u h ARG 222 Ca -0.21 0.00 -0.67 0.00 0.07 0.00 0.00 59.98 59.17 3n7u h ARG 222 Cb 1.22 0.00 -0.31 0.00 0.08 0.00 0.00 29.97 30.95 3n7u h ARG 222 CO 0.31 0.04 -0.81 -0.51 -1.07 0.00 0.00 179.97 177.93 3n7u s LEU 223 N -7.33 2.44 0.39 3.04 1.43 -1.26 -5.11 118.68 112.27 3n7u s LEU 223 Ca -0.04 -0.51 -0.24 0.00 -1.03 0.00 0.00 54.13 52.30 3n7u s LEU 223 Cb 0.14 -1.57 -0.09 0.00 0.03 0.00 0.00 46.19 44.70 3n7u s LEU 223 CO 0.54 0.04 1.04 -1.58 0.23 0.00 0.00 176.35 176.62 3n7u s GLN 224 N 1.09 4.22 0.68 1.70 0.74 -1.26 -4.92 119.66 121.91 3n7u s GLN 224 Ca 0.00 1.49 -0.12 0.00 0.05 0.00 0.00 55.36 56.79 3n7u s GLN 224 Cb -0.14 -2.57 0.00 0.00 1.10 0.00 0.00 33.01 31.39 3n7u s GLN 224 CO -0.05 -0.09 1.06 -1.64 -0.55 0.00 0.00 175.29 174.02 3n7u s MET 225 N -2.44 2.96 0.66 1.67 -1.94 -1.26 -5.03 119.30 113.92 3n7u s MET 225 Ca 0.57 1.02 -0.18 0.00 -1.71 0.00 0.00 55.69 55.39 3n7u s MET 225 Cb -0.22 -1.99 -0.01 0.00 2.01 0.00 0.00 34.83 34.63 3n7u s MET 225 CO 0.27 -1.08 1.25 0.00 -0.01 0.00 0.00 175.02 175.45 3n7u n ALA 226 N -2.94 0.95 0.03 3.03 0.00 -1.26 -4.80 120.51 115.53 3n7u n ALA 226 Ca 0.08 -0.03 0.07 0.00 0.00 0.00 0.00 53.44 53.56 3n7u n ALA 226 Cb 0.53 -2.30 0.50 0.00 0.00 0.00 0.00 19.45 18.18 3n7u n ALA 226 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 3n7u h PRO 227 N 0.39 0.37 -0.81 0.00 0.13 -1.99 -2.36 132.00 127.73 3n7u h PRO 227 Ca -0.50 -0.02 -0.02 0.00 -0.87 0.00 0.00 66.00 64.58 3n7u h PRO 227 Cb 1.34 -0.08 -0.04 0.00 0.13 0.00 0.00 31.00 32.35 3n7u h PRO 227 CO 0.52 0.25 0.42 0.93 -0.23 0.00 0.00 178.00 179.89 3n7u h GLU 228 N 0.38 1.15 -0.53 0.86 3.07 -1.99 -0.84 114.58 116.68 3n7u h GLU 228 Ca 0.15 -0.15 -0.12 0.00 -0.50 0.00 0.00 59.36 58.75 3n7u h GLU 228 Cb 0.14 -0.22 -0.02 0.00 -0.84 0.00 0.00 28.75 27.82 3n7u h GLU 228 CO -0.04 0.86 -0.14 -0.07 -1.40 0.00 0.00 179.01 178.23 3n7u h LEU 229 N 1.13 1.03 -0.65 1.33 3.38 -1.80 -1.26 115.31 118.46 3n7u h LEU 229 Ca 0.28 -0.35 0.01 0.00 0.09 0.00 0.00 57.88 57.91 3n7u h LEU 229 Cb 0.07 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.51 3n7u h LEU 229 CO -0.04 1.15 0.43 -0.33 0.09 0.00 0.00 178.44 179.74 3n7u h GLU 230 N 0.90 0.84 -0.13 1.13 5.08 -1.25 -0.82 114.58 120.32 3n7u h GLU 230 Ca 0.13 -0.05 -0.20 0.00 -1.00 0.00 0.00 59.36 58.24 3n7u h GLU 230 Cb 0.71 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.77 3n7u h GLU 230 CO 0.05 0.55 -0.72 -0.22 -1.00 0.00 0.00 179.01 177.68 3n7u h LYS 231 N 0.86 0.61 -0.16 2.33 3.64 -1.09 -0.97 116.57 121.79 3n7u h LYS 231 Ca 0.25 -0.48 -0.11 0.00 -1.27 0.00 0.00 60.65 59.03 3n7u h LYS 231 Cb -0.07 0.09 0.00 0.00 -0.41 0.00 0.00 32.23 31.85 3n7u h LYS 231 CO -0.07 1.10 -0.35 1.49 -2.27 0.00 0.00 179.45 179.35 3n7u h GLU 232 N 0.43 0.51 0.00 1.90 4.22 -1.06 -3.18 114.58 117.40 3n7u h GLU 232 Ca -0.03 -0.34 -0.09 0.00 0.08 0.00 0.00 59.36 58.97 3n7u h GLU 232 Cb 1.32 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 30.60 3n7u h GLU 232 CO 0.14 0.96 -0.45 1.79 -2.18 0.00 0.00 179.01 179.27 3n7u h THR 233 N 0.14 1.14 0.00 0.32 1.35 -1.24 -3.48 112.91 111.14 3n7u h THR 233 Ca 0.00 -1.63 0.00 0.00 -0.55 0.00 0.00 66.41 64.23 3n7u h THR 233 Cb 0.95 1.92 0.00 0.00 -1.73 0.00 0.00 68.15 69.30 3n7u h THR 233 CO 0.08 0.44 0.00 0.61 -0.25 0.00 0.00 175.52 176.39 3n7u n GLY 234 N 0.05 0.54 3.70 5.82 0.00 -0.40 -4.60 105.19 110.30 3n7u n GLY 234 Ca -0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.60 3n7u n GLY 234 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3n7u s ALA 235 N -2.19 3.36 -0.20 4.61 0.00 -1.05 -4.40 121.76 121.89 3n7u s ALA 235 Ca 0.00 0.21 -0.12 0.00 0.00 0.00 0.00 51.96 52.06 3n7u s ALA 235 Cb 0.00 -3.17 -0.05 0.00 0.00 0.00 0.00 23.12 19.90 3n7u s ALA 235 CO 0.00 -0.34 0.21 0.21 0.00 0.00 0.00 175.76 175.84 3n7u s LYS 236 N 1.37 4.18 0.12 0.00 2.20 -0.60 -4.70 119.74 122.31 3n7u s LYS 236 Ca 0.42 -0.10 -0.31 0.00 -0.36 0.00 0.00 55.97 55.62 3n7u s LYS 236 Cb -0.18 -3.46 -0.09 0.00 -1.51 0.00 0.00 37.83 32.59 3n7u s LYS 236 CO 0.19 0.19 1.49 0.12 -0.36 0.00 0.00 175.35 176.97 3n7u s PHE 237 N 0.67 3.04 -0.31 4.03 5.36 -1.26 -1.24 117.98 128.27 3n7u s PHE 237 Ca 0.11 0.74 0.03 0.00 -0.96 0.00 0.00 56.93 56.85 3n7u s PHE 237 Cb -0.13 -3.81 0.09 0.00 -0.34 0.00 0.00 43.02 38.83 3n7u s PHE 237 CO 0.02 -2.96 0.01 0.08 -1.46 0.00 0.00 175.22 170.91 3n7u s VAL 238 N 1.43 2.03 0.26 3.12 1.01 0.27 -4.91 120.40 123.62 3n7u s VAL 238 Ca 0.68 -1.97 -0.01 0.00 0.00 0.00 0.00 61.98 60.68 3n7u s VAL 238 Cb -0.39 -2.40 0.08 0.00 0.00 0.00 0.00 36.38 33.67 3n7u s VAL 238 CO 0.30 -0.43 1.72 -0.08 0.00 0.00 0.00 175.10 176.62 3n7u h GLU 239 N 7.73 0.67 -4.83 2.72 4.81 -1.91 -3.40 114.58 120.37 3n7u h GLU 239 Ca -0.10 -0.22 -0.67 0.00 -0.13 0.00 0.00 59.36 58.24 3n7u h GLU 239 Cb 1.03 -0.06 -0.18 0.00 0.63 0.00 0.00 28.75 30.17 3n7u h GLU 239 CO 0.49 0.78 -0.35 0.34 -0.73 0.00 0.00 179.01 179.53 3n7u s ASP 240 N -6.73 6.14 0.27 1.04 3.68 -1.26 -4.86 116.67 114.94 3n7u s ASP 240 Ca -0.08 -0.38 -0.03 0.00 2.13 0.00 0.00 52.55 54.18 3n7u s ASP 240 Cb 0.14 -2.18 0.37 0.00 -1.45 0.00 0.00 42.92 39.81 3n7u s ASP 240 CO 0.81 -0.33 1.90 0.25 0.13 0.00 0.00 175.17 177.93 3n7u h LEU 241 N 8.68 1.07 -1.89 -1.34 5.85 -1.99 -1.28 115.31 124.40 3n7u h LEU 241 Ca -0.30 -0.00 0.07 0.00 0.84 0.00 0.00 57.88 58.49 3n7u h LEU 241 Cb 1.14 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.92 3n7u h LEU 241 CO 0.69 0.71 0.23 0.78 -0.34 0.00 0.00 178.44 180.51 3n7u h ASN 242 N 1.23 0.12 0.57 1.25 2.35 -1.95 -0.88 115.58 118.28 3n7u h ASN 242 Ca 0.41 0.00 -0.15 0.00 -0.55 0.00 0.00 56.30 56.01 3n7u h ASN 242 Cb 0.06 -0.03 -0.02 0.00 0.05 0.00 0.00 38.32 38.38 3n7u h ASN 242 CO -0.14 0.08 -0.68 -0.08 -1.65 0.00 0.00 177.43 174.97 3n7u h GLU 243 N 0.14 0.09 0.01 0.81 4.81 -1.63 -3.33 114.58 115.47 3n7u h GLU 243 Ca 0.15 -0.07 -0.13 0.00 -0.13 0.00 0.00 59.36 59.18 3n7u h GLU 243 Cb 0.43 0.01 0.01 0.00 0.63 0.00 0.00 28.75 29.83 3n7u h GLU 243 CO -0.02 0.73 -0.52 1.98 -0.73 0.00 0.00 179.01 180.45 3n7u h MET 244 N 0.06 0.33 -0.42 1.92 4.05 -1.11 -3.41 114.93 116.36 3n7u h MET 244 Ca -0.01 -0.37 0.06 0.00 -0.28 0.00 0.00 59.70 59.10 3n7u h MET 244 Cb 1.20 0.11 -0.09 0.00 -0.80 0.00 0.00 31.60 32.02 3n7u h MET 244 CO 0.09 1.07 -0.49 -0.07 0.23 0.00 0.00 176.91 177.74 3n7u h LEU 245 N -0.25 -1.64 -2.14 3.39 3.38 -1.58 -2.31 115.31 114.16 3n7u h LEU 245 Ca -0.07 0.23 0.00 0.00 0.09 0.00 0.00 57.88 58.13 3n7u h LEU 245 Cb 1.26 0.69 0.00 0.00 0.09 0.00 0.00 40.66 42.71 3n7u h LEU 245 CO 0.10 -0.39 0.00 1.55 0.09 0.00 0.00 178.44 179.80 3n7u h PRO 246 N -0.36 0.00 0.00 1.13 0.13 -1.76 -2.87 132.00 128.27 3n7u h PRO 246 Ca 0.11 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 3n7u h PRO 246 Cb 0.59 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.72 3n7u h PRO 246 CO -0.59 0.00 -0.11 1.63 -0.23 0.00 0.00 178.00 178.70 3n7u n LYS 247 N -2.82 0.03 -3.20 0.86 5.02 -0.87 -4.25 118.16 112.93 3n7u n LYS 247 Ca -0.01 0.02 -0.39 0.00 -2.02 0.00 0.00 58.31 55.91 3n7u n LYS 247 Cb 0.12 -1.53 -0.06 0.00 -0.02 0.00 0.00 35.03 33.54 3n7u n LYS 247 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3n7u h ASP 249 N 7.09 0.87 -3.97 0.00 3.32 -1.53 -3.42 116.42 118.78 3n7u h ASP 249 Ca -0.37 -0.28 -0.51 0.00 0.02 0.00 0.00 57.03 55.89 3n7u h ASP 249 Cb 1.17 -0.24 -0.31 0.00 0.22 0.00 0.00 39.33 40.18 3n7u h ASP 249 CO 0.76 1.00 -0.82 -0.69 -1.72 0.00 0.00 179.24 177.77 3n7u s VAL 250 N -4.79 1.20 -0.07 -1.35 1.01 -0.85 -1.70 120.40 113.85 3n7u s VAL 250 Ca -0.10 -0.61 0.05 0.00 0.00 0.00 0.00 61.98 61.32 3n7u s VAL 250 Cb 0.13 -1.03 -0.00 0.00 0.00 0.00 0.00 36.38 35.48 3n7u s VAL 250 CO 0.84 0.35 -0.22 -0.63 0.00 0.00 0.00 175.10 175.44 3n7u s ILE 251 N -0.03 1.82 -0.15 2.22 1.01 0.06 -1.12 121.20 125.00 3n7u s ILE 251 Ca -0.01 -0.92 0.02 0.00 0.00 0.00 0.00 60.65 59.74 3n7u s ILE 251 Cb -0.09 -1.56 0.02 0.00 0.01 0.00 0.00 42.46 40.83 3n7u s ILE 251 CO 0.01 0.51 -0.20 -0.69 0.00 0.00 0.00 174.94 174.57 3n7u s VAL 252 N 0.09 1.94 -0.10 2.92 1.01 0.10 -1.09 120.40 125.27 3n7u s VAL 252 Ca -0.08 -0.89 -0.24 0.00 0.00 0.00 0.00 61.98 60.76 3n7u s VAL 252 Cb -0.14 -1.75 -0.03 0.00 0.00 0.00 0.00 36.38 34.46 3n7u s VAL 252 CO 0.05 0.52 0.74 -0.63 0.00 0.00 0.00 175.10 175.79 3n7u s ILE 253 N 1.07 4.99 -0.24 2.22 -1.09 -0.48 -0.37 121.20 127.30 3n7u s ILE 253 Ca -0.02 1.50 0.20 0.00 -2.23 0.00 0.00 60.65 60.11 3n7u s ILE 253 Cb -0.14 -4.07 0.46 0.00 -1.58 0.00 0.00 42.46 37.12 3n7u s ILE 253 CO -0.07 0.17 1.22 0.59 -1.23 0.00 0.00 174.94 175.63 3n7u n ASN 254 N 4.30 0.63 -4.51 3.58 3.02 0.23 -4.14 115.26 118.36 3n7u n ASN 254 Ca 0.01 -2.07 -0.25 0.00 -0.03 0.00 0.00 54.58 52.24 3n7u n ASN 254 Cb 0.50 -0.13 -0.10 0.00 -0.61 0.00 0.00 39.78 39.45 3n7u n ASN 254 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 3n7u s MET 255 N -2.27 1.82 0.91 3.52 -1.94 -1.22 -4.42 119.30 115.71 3n7u s MET 255 Ca 0.22 -1.61 -0.12 0.00 -1.71 0.00 0.00 55.69 52.48 3n7u s MET 255 Cb 0.35 -1.90 0.14 0.00 2.01 0.00 0.00 34.83 35.42 3n7u s MET 255 CO -0.07 0.36 1.09 -2.14 -0.01 0.00 0.00 175.02 174.25 3n7u s PRO 256 N -3.34 1.14 -0.34 2.03 0.02 -1.26 -4.53 135.00 128.71 3n7u s PRO 256 Ca 0.28 0.76 -0.24 0.00 0.02 0.00 0.00 61.00 61.82 3n7u s PRO 256 Cb -0.06 -1.80 0.01 0.00 0.02 0.00 0.00 34.50 32.67 3n7u s PRO 256 CO 0.15 -2.31 0.84 -1.17 -0.33 0.00 0.00 177.00 174.19 3n7u s LEU 257 N -6.25 4.07 0.26 -5.54 2.96 -1.26 -4.79 118.68 108.13 3n7u s LEU 257 Ca 0.64 0.56 0.02 0.00 -0.22 0.00 0.00 54.13 55.12 3n7u s LEU 257 Cb -0.18 -3.14 -0.05 0.00 0.50 0.00 0.00 46.19 43.32 3n7u s LEU 257 CO 0.57 -0.74 0.07 0.42 -1.32 0.00 0.00 176.35 175.35 3n7u s THR 258 N 3.20 0.73 0.30 3.68 -4.23 -1.26 -4.72 115.64 113.34 3n7u s THR 258 Ca 0.34 -2.00 0.06 0.00 -1.18 0.00 0.00 61.69 58.92 3n7u s THR 258 Cb -0.13 -2.59 0.30 0.00 1.34 0.00 0.00 72.50 71.42 3n7u s THR 258 CO 0.16 -0.08 1.75 -0.08 -0.54 0.00 0.00 174.62 175.84 3n7u h GLU 259 N 2.37 0.64 -0.13 3.99 4.81 -1.96 0.11 114.58 124.41 3n7u h GLU 259 Ca -0.39 -0.04 -0.20 0.00 -0.13 0.00 0.00 59.36 58.60 3n7u h GLU 259 Cb 1.24 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 30.48 3n7u h GLU 259 CO 0.63 0.42 -0.73 0.87 -0.73 0.00 0.00 179.01 179.47 3n7u h LYS 260 N 0.66 0.63 0.00 1.92 1.57 -1.90 -3.33 116.57 116.11 3n7u h LYS 260 Ca 0.59 -0.50 0.00 0.00 -1.87 0.00 0.00 60.65 58.87 3n7u h LYS 260 Cb 1.01 0.10 0.00 0.00 0.08 0.00 0.00 32.23 33.41 3n7u h LYS 260 CO -0.43 1.12 -0.63 0.25 -0.57 0.00 0.00 179.45 179.19 3n7u n THR 261 N -3.90 0.31 -1.66 -0.16 -2.24 -0.83 -4.62 114.28 101.16 3n7u n THR 261 Ca -0.06 -0.24 -0.43 0.00 -2.27 0.00 0.00 64.05 61.05 3n7u n THR 261 Cb 0.71 -0.08 -0.03 0.00 -2.10 0.00 0.00 70.33 68.83 3n7u n THR 261 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 3n7u n ARG 262 N -2.03 2.78 -0.95 -0.78 0.63 0.32 -1.83 116.66 114.79 3n7u n ARG 262 Ca 0.03 1.02 0.00 0.00 -0.92 0.00 0.00 57.85 57.98 3n7u n ARG 262 Cb 0.43 -2.96 0.00 0.00 0.45 0.00 0.00 32.46 30.38 3n7u n ARG 262 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 3n7u n GLY 263 N 4.54 0.33 0.37 5.14 0.00 0.30 -4.93 105.19 110.95 3n7u n GLY 263 Ca 0.20 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.20 3n7u n GLY 263 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3n7u h MET 264 N 0.77 1.30 -5.70 1.61 -0.00 -1.14 -3.24 114.93 108.53 3n7u h MET 264 Ca 0.00 -0.09 -0.63 0.00 -0.00 0.00 0.00 59.70 58.98 3n7u h MET 264 Cb 0.36 -0.29 -0.07 0.00 -0.00 0.00 0.00 31.60 31.61 3n7u h MET 264 CO 0.00 0.88 2.09 1.19 -0.00 0.00 0.00 176.91 181.07 3n7u n PHE 265 N -4.38 4.31 -3.00 -0.10 3.01 -0.73 -4.69 117.46 111.89 3n7u n PHE 265 Ca 0.11 -2.64 -0.02 0.00 1.01 0.00 0.00 57.45 55.92 3n7u n PHE 265 Cb 0.03 -2.63 0.01 0.00 -0.01 0.00 0.00 39.48 36.88 3n7u n PHE 265 CO 0.00 0.00 0.00 0.27 1.01 0.00 0.00 176.76 178.04 3n7u n ASN 266 N 9.15 0.19 -0.15 4.37 0.23 -1.22 -0.98 115.26 126.85 3n7u n ASN 266 Ca 0.49 -1.14 -0.03 0.00 -0.53 0.00 0.00 54.58 53.37 3n7u n ASN 266 Cb 0.46 -0.04 0.06 0.00 -2.08 0.00 0.00 39.78 38.18 3n7u n ASN 266 CO 0.00 0.00 0.00 0.50 -0.93 0.00 0.00 177.26 176.83 3n7u h LYS 267 N 0.00 0.25 -0.06 -3.83 3.64 -1.92 -1.15 116.57 113.50 3n7u h LYS 267 Ca -0.02 -0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.34 3n7u h LYS 267 Cb 0.11 -0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 31.88 3n7u h LYS 267 CO 0.04 0.16 0.02 1.49 -2.27 0.00 0.00 179.45 178.88 3n7u h GLU 268 N 0.25 0.09 -0.50 1.90 4.81 -1.95 -1.64 114.58 117.54 3n7u h GLU 268 Ca 0.24 -0.02 -0.13 0.00 -0.13 0.00 0.00 59.36 59.32 3n7u h GLU 268 Cb 0.31 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.66 3n7u h GLU 268 CO -0.30 0.26 -0.18 1.25 -0.73 0.00 0.00 179.01 179.31 3n7u h LEU 269 N -0.11 1.02 -1.04 1.64 5.85 -1.81 -2.55 115.31 118.32 3n7u h LEU 269 Ca 0.02 -0.37 -0.03 0.00 0.84 0.00 0.00 57.88 58.34 3n7u h LEU 269 Cb 0.21 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 40.93 3n7u h LEU 269 CO -0.00 1.17 0.31 0.40 -0.34 0.00 0.00 178.44 179.97 3n7u h ILE 270 N 0.87 1.23 0.00 4.05 2.04 -1.24 -1.98 117.51 122.49 3n7u h ILE 270 Ca 0.12 -0.67 -0.00 0.00 1.00 0.00 0.00 64.86 65.30 3n7u h ILE 270 Cb 0.75 0.37 -0.00 0.00 -0.74 0.00 0.00 36.82 37.21 3n7u h ILE 270 CO 0.06 0.28 -0.01 1.23 0.00 0.00 0.00 178.15 179.71 3n7u h GLY 271 N 1.05 0.00 2.00 5.37 0.00 -0.87 -1.68 103.07 108.94 3n7u h GLY 271 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.57 3n7u h GLY 271 CO -0.03 0.00 0.00 0.28 0.00 0.00 0.00 176.54 176.79 3n7u n LYS 272 N -3.74 0.26 -1.32 4.80 5.02 -0.75 -4.84 118.16 117.59 3n7u n LYS 272 Ca -0.03 0.27 -0.32 0.00 -2.02 0.00 0.00 58.31 56.22 3n7u n LYS 272 Cb 0.09 -1.83 0.09 0.00 -0.02 0.00 0.00 35.03 33.36 3n7u n LYS 272 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3n7u s LEU 273 N -4.58 3.10 0.39 -0.35 1.43 -0.63 -3.62 118.68 114.42 3n7u s LEU 273 Ca 0.09 1.91 -0.27 0.00 -1.03 0.00 0.00 54.13 54.83 3n7u s LEU 273 Cb 0.11 -4.53 -0.10 0.00 0.03 0.00 0.00 46.19 41.70 3n7u s LEU 273 CO 0.55 -2.05 1.45 -0.75 0.23 0.00 0.00 176.35 175.78 3n7u s LYS 274 N -4.68 4.03 -0.04 1.70 2.20 -1.26 -4.92 119.74 116.77 3n7u s LYS 274 Ca 0.63 2.48 -0.36 0.00 -0.36 0.00 0.00 55.97 58.37 3n7u s LYS 274 Cb -0.19 -2.89 -0.14 0.00 -1.51 0.00 0.00 37.83 33.10 3n7u s LYS 274 CO 0.53 -0.57 1.71 1.17 -0.36 0.00 0.00 175.35 177.83 3n7u n LYS 275 N 0.32 1.85 -0.92 4.03 4.81 -1.26 -1.78 118.16 125.21 3n7u n LYS 275 Ca 0.02 0.67 0.00 0.00 -0.87 0.00 0.00 58.31 58.13 3n7u n LYS 275 Cb 0.40 -2.44 0.00 0.00 0.02 0.00 0.00 35.03 33.01 3n7u n LYS 275 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3n7u n GLY 276 N 3.88 0.54 3.59 3.14 0.00 0.09 -4.95 105.19 111.49 3n7u n GLY 276 Ca 0.21 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.77 3n7u n GLY 276 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 3n7u n VAL 277 N -2.92 1.41 -3.68 1.61 3.14 -0.73 -3.46 118.33 113.71 3n7u n VAL 277 Ca 0.00 -0.35 -0.36 0.00 -2.96 0.00 0.00 64.34 60.67 3n7u n VAL 277 Cb 0.00 -0.96 -0.09 0.00 -1.06 0.00 0.00 33.84 31.73 3n7u n VAL 277 CO 0.00 0.00 0.00 -0.76 -6.46 0.00 0.00 176.83 169.61 3n7u s LEU 278 N 0.54 4.16 -0.11 6.55 1.43 -0.69 -0.63 118.68 129.94 3n7u s LEU 278 Ca 0.66 0.20 0.03 0.00 -1.03 0.00 0.00 54.13 53.99 3n7u s LEU 278 Cb -0.76 -2.13 -0.00 0.00 0.03 0.00 0.00 46.19 43.33 3n7u s LEU 278 CO 0.55 0.11 -0.22 -0.63 0.23 0.00 0.00 176.35 176.40 3n7u s ILE 279 N 0.73 2.22 -0.16 -0.59 1.01 -0.31 -0.76 121.20 123.34 3n7u s ILE 279 Ca 0.09 -0.96 -0.02 0.00 0.00 0.00 0.00 60.65 59.76 3n7u s ILE 279 Cb -0.12 -1.87 -0.01 0.00 0.01 0.00 0.00 42.46 40.47 3n7u s ILE 279 CO 0.02 0.55 -0.09 -0.69 0.00 0.00 0.00 174.94 174.73 3n7u s VAL 280 N 0.39 3.22 -0.33 2.92 1.01 -0.25 -1.26 120.40 126.10 3n7u s VAL 280 Ca -0.16 -0.58 -0.01 0.00 0.00 0.00 0.00 61.98 61.22 3n7u s VAL 280 Cb -0.17 -2.40 0.12 0.00 0.00 0.00 0.00 36.38 33.93 3n7u s VAL 280 CO 0.07 0.49 0.18 0.21 0.00 0.00 0.00 175.10 176.05 3n7u s ASN 281 N 0.74 3.26 -0.23 3.32 2.47 -0.21 -1.38 114.94 122.90 3n7u s ASN 281 Ca -0.04 -1.88 0.14 0.00 0.42 0.00 0.00 52.86 51.50 3n7u s ASN 281 Cb -0.15 -0.44 0.63 0.00 -1.45 0.00 0.00 41.25 39.83 3n7u s ASN 281 CO 0.02 -0.36 1.57 0.59 -3.72 0.00 0.00 177.10 175.20 3n7u n ASN 282 N 4.47 4.27 0.00 -4.21 4.13 -1.26 -3.52 115.26 119.14 3n7u n ASN 282 Ca 0.05 -3.13 0.00 0.00 1.68 0.00 0.00 54.58 53.18 3n7u n ASN 282 Cb 0.39 -0.62 0.00 0.00 -1.54 0.00 0.00 39.78 38.01 3n7u n ASN 282 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 3n7u n ALA 283 N -0.30 0.00 -2.86 5.41 0.00 -1.26 -4.90 120.51 116.59 3n7u n ALA 283 Ca 0.28 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.59 3n7u n ALA 283 Cb 1.07 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 20.40 3n7u n ALA 283 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 3n7u s ARG 284 N 0.19 0.46 0.16 0.00 1.81 -1.26 -4.93 118.95 115.38 3n7u s ARG 284 Ca 0.00 -0.62 -0.15 0.00 -1.72 0.00 0.00 55.73 53.24 3n7u s ARG 284 Cb 0.00 -0.24 0.04 0.00 -0.45 0.00 0.00 34.95 34.30 3n7u s ARG 284 CO 0.00 0.04 1.79 0.78 -0.68 0.00 0.00 175.30 177.23 3n7u h GLY 285 N 4.82 0.68 0.86 -3.53 0.00 -1.78 -2.92 103.07 101.20 3n7u h GLY 285 Ca -0.34 -0.28 0.00 0.00 0.00 0.00 0.00 47.33 46.71 3n7u h GLY 285 CO 0.43 0.27 0.00 0.00 0.00 0.00 0.00 176.54 177.24 3n7u n ALA 286 N -2.25 2.30 0.25 3.60 0.00 -1.26 -1.81 120.51 121.33 3n7u n ALA 286 Ca 0.02 -0.12 0.12 0.00 0.00 0.00 0.00 53.44 53.46 3n7u n ALA 286 Cb 0.05 -1.31 0.63 0.00 0.00 0.00 0.00 19.45 18.82 3n7u n ALA 286 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 3n7u h ILE 287 N 0.00 0.52 -2.91 0.00 2.04 -1.74 0.88 117.51 116.29 3n7u h ILE 287 Ca 0.00 -0.77 -0.64 0.00 1.00 0.00 0.00 64.86 64.45 3n7u h ILE 287 Cb 0.00 1.52 -0.06 0.00 -0.74 0.00 0.00 36.82 37.55 3n7u h ILE 287 CO 0.00 0.15 -0.52 -0.04 0.00 0.00 0.00 178.15 177.75 3n7u s MET 288 N -3.93 3.34 0.13 2.37 -1.94 -0.75 -1.77 119.30 116.74 3n7u s MET 288 Ca -0.01 -0.41 -0.30 0.00 -1.71 0.00 0.00 55.69 53.26 3n7u s MET 288 Cb 0.12 -3.02 -0.06 0.00 2.01 0.00 0.00 34.83 33.88 3n7u s MET 288 CO 0.60 0.64 1.03 -1.21 -0.01 0.00 0.00 175.02 176.07 3n7u s GLU 289 N -2.12 4.64 0.09 2.03 2.02 -0.15 -4.67 118.70 120.53 3n7u s GLU 289 Ca 0.29 1.56 -0.22 0.00 0.02 0.00 0.00 54.97 56.63 3n7u s GLU 289 Cb -0.13 -3.34 -0.12 0.00 0.10 0.00 0.00 34.13 30.64 3n7u s GLU 289 CO 0.21 0.12 1.67 -0.09 0.02 0.00 0.00 175.26 177.19 3n7u h ARG 290 N 5.55 0.14 -0.40 1.61 2.43 -1.90 -2.84 114.38 118.97 3n7u h ARG 290 Ca -0.43 -0.02 -0.12 0.00 -0.81 0.00 0.00 59.98 58.60 3n7u h ARG 290 Cb 1.21 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.72 3n7u h ARG 290 CO 0.73 0.19 -0.23 0.37 -1.51 0.00 0.00 179.97 179.52 3n7u h GLN 291 N 0.05 0.79 -0.57 0.20 5.75 -1.98 -2.60 115.11 116.76 3n7u h GLN 291 Ca 0.03 -0.32 -0.01 0.00 -0.15 0.00 0.00 58.65 58.20 3n7u h GLN 291 Cb 0.09 -0.03 -0.03 0.00 1.07 0.00 0.00 27.48 28.58 3n7u h GLN 291 CO -0.01 0.94 0.33 0.00 -2.65 0.00 0.00 178.83 177.45 3n7u h ALA 292 N 1.05 1.51 -0.13 3.38 0.00 -1.88 -0.13 119.26 123.07 3n7u h ALA 292 Ca 0.09 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 3n7u h ALA 292 Cb 0.75 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.30 3n7u h ALA 292 CO 0.06 0.42 -0.05 0.28 0.00 0.00 0.00 179.25 179.95 3n7u h VAL 293 N 0.78 1.31 0.02 0.00 2.07 -1.40 -2.26 116.25 116.77 3n7u h VAL 293 Ca 0.20 -1.07 0.01 0.00 0.82 0.00 0.00 66.70 66.66 3n7u h VAL 293 Cb -0.01 1.76 -0.01 0.00 -1.52 0.00 0.00 31.29 31.50 3n7u h VAL 293 CO -0.04 0.31 -0.08 0.58 0.02 0.00 0.00 177.57 178.37 3n7u h VAL 294 N -0.08 0.81 -0.93 2.57 2.07 -1.02 0.37 116.25 120.03 3n7u h VAL 294 Ca 0.03 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.61 3n7u h VAL 294 Cb 0.51 0.81 -0.06 0.00 -1.52 0.00 0.00 31.29 31.02 3n7u h VAL 294 CO 0.02 0.00 0.59 0.44 0.02 0.00 0.00 177.57 178.64 3n7u h ASP 295 N -0.14 0.93 1.51 0.57 3.45 -1.10 -0.87 116.42 120.77 3n7u h ASP 295 Ca 0.02 0.01 -0.09 0.00 0.43 0.00 0.00 57.03 57.41 3n7u h ASP 295 Cb 0.17 -0.18 -0.01 0.00 -0.56 0.00 0.00 39.33 38.74 3n7u h ASP 295 CO -0.06 0.59 -0.42 0.00 -1.57 0.00 0.00 179.24 177.78 3n7u h ALA 296 N 1.43 0.74 -0.26 3.45 0.00 -0.76 -2.39 119.26 121.47 3n7u h ALA 296 Ca 0.40 -0.38 -0.19 0.00 0.00 0.00 0.00 54.91 54.74 3n7u h ALA 296 Cb 0.17 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.90 3n7u h ALA 296 CO -0.17 0.52 -0.59 0.28 0.00 0.00 0.00 179.25 179.29 3n7u h VAL 297 N 0.00 1.28 0.00 0.00 2.07 -0.62 -0.65 116.25 118.33 3n7u h VAL 297 Ca -0.00 -1.78 0.00 0.00 0.82 0.00 0.00 66.70 65.74 3n7u h VAL 297 Cb 1.29 1.70 0.00 0.00 -1.52 0.00 0.00 31.29 32.75 3n7u h VAL 297 CO 0.05 0.58 0.00 -0.62 0.02 0.00 0.00 177.57 177.60 3n7u n GLU 298 N -3.99 0.12 0.00 1.57 -0.58 -0.36 -1.62 120.64 115.78 3n7u n GLU 298 Ca -0.05 0.27 0.12 0.00 -0.42 0.00 0.00 57.16 57.08 3n7u n GLU 298 Cb 0.65 -1.69 0.10 0.00 -0.57 0.00 0.00 31.44 29.93 3n7u n GLU 298 CO 0.00 0.00 0.00 -1.13 -0.48 0.00 0.00 177.13 175.52 3n7u n SER 299 N -1.91 2.25 0.00 1.62 3.41 -0.92 -4.99 113.62 113.08 3n7u n SER 299 Ca 0.04 -1.63 0.00 0.00 -0.26 0.00 0.00 58.87 57.02 3n7u n SER 299 Cb 0.27 0.25 0.00 0.00 -0.26 0.00 0.00 64.21 64.47 3n7u n SER 299 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3n7u n GLY 300 N 1.37 0.82 0.20 5.00 0.00 -0.64 -4.92 105.19 107.02 3n7u n GLY 300 Ca 0.12 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.04 3n7u n GLY 300 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 3n7u h HIS 301 N 0.00 0.67 -3.44 1.61 -0.00 -1.43 -3.23 115.15 109.33 3n7u h HIS 301 Ca 0.00 -0.07 -0.60 0.00 -0.00 0.00 0.00 60.37 59.69 3n7u h HIS 301 Cb 0.00 -0.19 -0.10 0.00 -0.00 0.00 0.00 27.41 27.12 3n7u h HIS 301 CO 0.00 0.63 0.39 0.42 -0.00 0.00 0.00 177.93 179.37 3n7u s ILE 302 N -5.34 4.79 0.25 6.26 1.01 -0.47 -0.73 121.20 126.97 3n7u s ILE 302 Ca -0.13 1.17 0.15 0.00 0.00 0.00 0.00 60.65 61.83 3n7u s ILE 302 Cb 0.10 -4.15 0.06 0.00 0.01 0.00 0.00 42.46 38.49 3n7u s ILE 302 CO 0.77 -0.25 1.70 1.23 0.00 0.00 0.00 174.94 178.39 3n7u h GLY 303 N 9.46 0.00 -5.81 6.18 0.00 -0.90 -3.39 103.07 108.61 3n7u h GLY 303 Ca -0.24 0.00 0.13 0.00 0.00 0.00 0.00 47.33 47.21 3n7u h GLY 303 CO 0.88 0.00 0.60 -0.32 0.00 0.00 0.00 176.54 177.70 3n7u s GLY 304 N -4.39 0.11 -0.04 4.60 0.00 -1.20 -4.82 107.32 101.58 3n7u s GLY 304 Ca -0.01 3.14 0.02 0.00 0.00 0.00 0.00 44.72 47.87 3n7u s GLY 304 CO 0.72 2.11 -0.07 -0.47 0.00 0.00 0.00 173.10 175.39 3n7u s TYR 305 N 0.47 0.91 -0.03 1.90 6.14 -1.26 -1.16 117.35 124.32 3n7u s TYR 305 Ca 0.01 -0.26 -0.01 0.00 0.64 0.00 0.00 57.07 57.45 3n7u s TYR 305 Cb -0.04 -0.71 0.03 0.00 0.42 0.00 0.00 41.96 41.66 3n7u s TYR 305 CO -0.11 -0.16 0.05 0.45 0.64 0.00 0.00 175.55 176.42 3n7u s SER 306 N 0.57 0.43 0.21 4.32 0.15 -0.39 -1.70 113.70 117.29 3n7u s SER 306 Ca -0.09 0.08 -0.22 0.00 0.70 0.00 0.00 55.95 56.42 3n7u s SER 306 Cb -0.12 -0.06 0.06 0.00 -1.71 0.00 0.00 66.02 64.19 3n7u s SER 306 CO 0.01 -0.17 0.94 -0.83 1.20 0.00 0.00 173.24 174.39 3n7u s GLY 307 N 1.49 -0.02 0.00 9.45 0.00 -1.25 -1.05 107.32 115.94 3n7u s GLY 307 Ca -0.04 -0.19 0.07 0.00 0.00 0.00 0.00 44.72 44.56 3n7u s GLY 307 CO -0.03 0.75 0.46 2.09 0.00 0.00 0.00 173.10 176.38 3n7u n ASP 308 N -0.86 0.83 -4.53 1.64 5.75 -1.23 -1.89 116.55 116.25 3n7u n ASP 308 Ca -0.05 -0.91 -0.33 0.00 -0.01 0.00 0.00 54.79 53.49 3n7u n ASP 308 Cb 0.60 0.62 -0.12 0.00 -1.03 0.00 0.00 41.12 41.19 3n7u n ASP 308 CO 0.00 0.00 0.00 0.68 -0.11 0.00 0.00 177.20 177.77 3n7u s VAL 309 N -1.28 3.36 0.06 2.12 -7.23 -1.26 -1.99 120.40 114.19 3n7u s VAL 309 Ca 0.05 -0.67 0.00 0.00 -1.81 0.00 0.00 61.98 59.55 3n7u s VAL 309 Cb 0.06 -2.37 -0.04 0.00 0.56 0.00 0.00 36.38 34.59 3n7u s VAL 309 CO 0.21 0.55 -0.04 0.26 -0.31 0.00 0.00 175.10 175.77 3n7u s TRP 310 N -0.81 0.60 -0.20 2.82 0.52 -1.26 -4.09 118.94 116.52 3n7u s TRP 310 Ca 0.13 -0.89 0.01 0.00 0.02 0.00 0.00 56.10 55.37 3n7u s TRP 310 Cb -0.11 -0.40 0.02 0.00 -1.15 0.00 0.00 33.47 31.84 3n7u s TRP 310 CO 0.02 -0.26 -0.17 0.34 0.02 0.00 0.00 176.95 176.90 3n7u s ASP 311 N -2.61 3.42 0.74 2.95 2.15 -1.26 -4.26 116.67 117.79 3n7u s ASP 311 Ca 0.03 -0.74 -0.01 0.00 0.43 0.00 0.00 52.55 52.26 3n7u s ASP 311 Cb 0.03 -1.51 0.13 0.00 -0.30 0.00 0.00 42.92 41.27 3n7u s ASP 311 CO -0.06 -0.03 1.02 -2.16 -0.17 0.00 0.00 175.17 173.76 3n7u s PRO 312 N 1.28 1.59 -0.07 4.34 0.04 -1.26 -5.01 135.00 135.91 3n7u s PRO 312 Ca 0.03 -1.12 0.03 0.00 0.04 0.00 0.00 61.00 59.99 3n7u s PRO 312 Cb -0.14 -2.31 0.00 0.00 0.04 0.00 0.00 34.50 32.09 3n7u s PRO 312 CO -0.11 -1.52 -0.17 -0.65 0.04 0.00 0.00 177.00 174.59 3n7u s GLN 313 N -5.18 2.06 0.54 4.56 -0.21 -1.26 -3.13 119.66 117.04 3n7u s GLN 313 Ca 0.67 -0.60 -0.21 0.00 0.02 0.00 0.00 55.36 55.24 3n7u s GLN 313 Cb -0.05 -1.68 -0.06 0.00 1.00 0.00 0.00 33.01 32.23 3n7u s GLN 313 CO 0.45 0.14 1.17 -2.30 -2.12 0.00 0.00 175.29 172.64 3n7u n PRO 314 N 3.50 1.37 -2.64 2.91 -0.02 -1.26 -4.44 135.00 134.42 3n7u n PRO 314 Ca -0.20 0.51 -0.42 0.00 -2.02 0.00 0.00 63.50 61.36 3n7u n PRO 314 Cb 0.52 -2.35 -0.03 0.00 -0.02 0.00 0.00 33.50 31.62 3n7u n PRO 314 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3n7u s ALA 315 N -1.36 3.43 0.93 3.55 0.00 -1.18 -5.02 121.76 122.11 3n7u s ALA 315 Ca 0.72 0.41 -0.11 0.00 0.00 0.00 0.00 51.96 52.98 3n7u s ALA 315 Cb -0.44 -3.46 0.15 0.00 0.00 0.00 0.00 23.12 19.37 3n7u s ALA 315 CO 0.50 -0.66 1.10 -2.14 0.00 0.00 0.00 175.76 174.56 3n7u s PRO 316 N 2.11 0.95 0.59 0.00 0.02 -1.26 -4.87 135.00 132.55 3n7u s PRO 316 Ca 0.50 1.19 0.31 0.00 0.02 0.00 0.00 61.00 63.02 3n7u s PRO 316 Cb -0.19 -1.75 1.86 0.00 0.02 0.00 0.00 34.50 34.44 3n7u s PRO 316 CO 0.18 -2.56 2.26 1.57 -0.33 0.00 0.00 177.00 178.12 3n7u h LYS 317 N -1.80 0.00 -0.39 5.54 2.10 -2.03 -2.05 116.57 117.94 3n7u h LYS 317 Ca -0.48 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.17 3n7u h LYS 317 Cb 1.28 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.61 3n7u h LYS 317 CO 0.48 0.01 0.00 -0.40 -2.00 0.00 0.00 179.45 177.54 3n7u n ASP 318 N -3.76 2.93 -4.68 7.07 5.75 -1.26 -4.97 116.55 117.63 3n7u n ASP 318 Ca -0.03 -1.93 -0.45 0.00 -0.01 0.00 0.00 54.79 52.38 3n7u n ASP 318 Cb 0.09 -0.25 -0.04 0.00 -1.03 0.00 0.00 41.12 39.89 3n7u n ASP 318 CO 0.00 0.00 0.00 1.57 -0.11 0.00 0.00 177.20 178.66 3n7u n HIS 319 N 1.13 2.47 0.29 2.11 -0.00 -0.77 -4.88 115.22 115.57 3n7u n HIS 319 Ca 0.19 -0.13 0.18 0.00 0.46 0.00 0.00 57.72 58.42 3n7u n HIS 319 Cb 0.51 -2.71 0.87 0.00 -0.12 0.00 0.00 29.99 28.53 3n7u n HIS 319 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 3n7u h PRO 320 N 9.06 0.00 0.00 1.57 0.13 -1.93 -1.86 132.00 138.96 3n7u h PRO 320 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 3n7u h PRO 320 Cb 1.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.38 3n7u h PRO 320 CO 0.94 0.03 0.00 -1.49 -0.23 0.00 0.00 178.00 177.25 3n7u h TRP 321 N 0.00 0.00 0.00 1.56 4.06 -1.95 -1.69 115.95 117.93 3n7u h TRP 321 Ca -0.00 0.00 -0.07 0.00 2.06 0.00 0.00 58.89 60.88 3n7u h TRP 321 Cb 0.31 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.46 3n7u h TRP 321 CO 0.00 0.00 -0.32 0.00 -3.56 0.00 0.00 178.44 174.56 3n7u h ARG 322 N 0.00 0.00 0.00 0.49 3.08 -1.71 -3.37 114.38 112.87 3n7u h ARG 322 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3n7u h ARG 322 Cb 0.33 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.38 3n7u h ARG 322 CO 0.00 0.32 -0.25 0.66 -1.07 0.00 0.00 179.97 179.62 3n7u n TYR 323 N -3.80 0.00 -1.79 3.04 4.02 -0.67 -5.00 117.16 112.96 3n7u n TYR 323 Ca -0.01 0.00 -0.36 0.00 -0.01 0.00 0.00 57.90 57.52 3n7u n TYR 323 Cb 0.40 -0.01 0.06 0.00 -0.02 0.00 0.00 39.34 39.77 3n7u n TYR 323 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 3n7u s MET 324 N -1.32 2.64 0.35 -0.72 0.23 -1.03 -4.94 119.30 114.51 3n7u s MET 324 Ca 0.00 1.85 -0.27 0.00 -1.03 0.00 0.00 55.69 56.25 3n7u s MET 324 Cb 0.01 -1.88 -0.12 0.00 -1.53 0.00 0.00 34.83 31.31 3n7u s MET 324 CO 0.07 -1.47 1.13 -2.30 -2.03 0.00 0.00 175.02 170.42 3n7u n PRO 325 N -1.99 1.69 -0.82 3.16 -0.02 -1.26 -3.23 135.00 132.52 3n7u n PRO 325 Ca 0.14 0.60 0.00 0.00 -2.02 0.00 0.00 63.50 62.22 3n7u n PRO 325 Cb 0.49 -2.11 0.00 0.00 -0.02 0.00 0.00 33.50 31.86 3n7u n PRO 325 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 3n7u n ASN 326 N 0.80 -0.68 -4.76 2.55 3.02 -1.26 -4.81 115.26 110.12 3n7u n ASN 326 Ca 0.07 0.00 -0.39 0.00 -0.03 0.00 0.00 54.58 54.24 3n7u n ASN 326 Cb 0.36 -1.17 0.01 0.00 -0.61 0.00 0.00 39.78 38.37 3n7u n ASN 326 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3n7u s GLN 327 N -0.49 3.65 -0.40 3.52 1.03 -1.20 -4.12 119.66 121.65 3n7u s GLN 327 Ca 0.00 2.18 0.11 0.00 0.04 0.00 0.00 55.36 57.69 3n7u s GLN 327 Cb 0.00 -2.55 0.36 0.00 0.03 0.00 0.00 33.01 30.85 3n7u s GLN 327 CO 0.00 -0.76 0.80 0.00 -2.54 0.00 0.00 175.29 172.79 3n7u n ALA 328 N -0.34 2.71 -2.06 2.60 0.00 -0.69 -4.98 120.51 117.75 3n7u n ALA 328 Ca 0.06 -3.63 -0.30 0.00 0.00 0.00 0.00 53.44 49.57 3n7u n ALA 328 Cb 0.44 -0.88 -0.01 0.00 0.00 0.00 0.00 19.45 19.00 3n7u n ALA 328 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 3n7u s MET 329 N -2.72 3.68 0.22 0.00 -1.94 -1.26 -3.90 119.30 113.38 3n7u s MET 329 Ca 0.41 0.55 0.01 0.00 -1.71 0.00 0.00 55.69 54.94 3n7u s MET 329 Cb 0.35 -2.25 -0.05 0.00 2.01 0.00 0.00 34.83 34.89 3n7u s MET 329 CO -0.08 -0.29 0.07 0.95 -0.01 0.00 0.00 175.02 175.67 3n7u s THR 330 N -2.77 0.49 1.34 2.05 -4.23 -0.79 -4.95 115.64 106.78 3n7u s THR 330 Ca 0.52 -1.99 -0.21 0.00 -1.18 0.00 0.00 61.69 58.84 3n7u s THR 330 Cb -0.10 -2.46 0.34 0.00 1.34 0.00 0.00 72.50 71.62 3n7u s THR 330 CO 0.42 -0.15 0.98 -2.84 -0.54 0.00 0.00 174.62 172.50 3n7u s PRO 331 N -4.02 -2.28 -1.07 3.99 0.02 -1.26 -4.25 135.00 126.12 3n7u s PRO 331 Ca 0.34 0.20 -0.22 0.00 0.02 0.00 0.00 61.00 61.33 3n7u s PRO 331 Cb 0.07 -1.45 0.05 0.00 0.02 0.00 0.00 34.50 33.19 3n7u s PRO 331 CO 0.10 -4.47 1.54 -1.58 -0.33 0.00 0.00 177.00 172.27 3n7u s HIS 332 N -2.46 2.53 0.00 6.54 2.46 -0.84 -4.66 115.29 118.85 3n7u s HIS 332 Ca 0.69 -0.89 0.00 0.00 0.47 0.00 0.00 55.06 55.33 3n7u s HIS 332 Cb -0.14 -4.66 0.00 0.00 -0.13 0.00 0.00 32.58 27.64 3n7u s HIS 332 CO 0.58 -1.89 0.00 0.25 -2.47 0.00 0.00 174.74 171.21 3n7u n THR 333 N 6.87 0.00 -0.02 0.89 -2.24 -1.26 -4.76 114.28 113.75 3n7u n THR 333 Ca 0.37 -0.12 -0.05 0.00 -2.27 0.00 0.00 64.05 61.98 3n7u n THR 333 Cb 0.50 0.59 0.16 0.00 -2.10 0.00 0.00 70.33 69.48 3n7u n THR 333 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 3n7u h SER 334 N 0.00 0.59 -0.14 3.42 4.64 -1.93 -1.72 113.55 118.41 3n7u h SER 334 Ca 0.00 -0.20 0.00 0.00 -0.47 0.00 0.00 61.79 61.12 3n7u h SER 334 Cb 0.00 -0.16 0.00 0.00 -0.31 0.00 0.00 62.40 61.93 3n7u h SER 334 CO 0.00 0.82 0.00 0.61 -0.87 0.00 0.00 176.83 177.39 3n7u n GLY 335 N -0.34 -0.12 2.41 -0.77 0.00 -1.26 -4.05 105.19 101.05 3n7u n GLY 335 Ca -0.00 -0.29 -0.14 0.00 0.00 0.00 0.00 46.02 45.59 3n7u n GLY 335 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 3n7u n THR 336 N -0.02 1.95 -0.81 2.61 5.66 -0.65 -4.63 114.28 118.39 3n7u n THR 336 Ca 0.13 -3.72 -0.31 0.00 -3.05 0.00 0.00 64.05 57.10 3n7u n THR 336 Cb 0.22 -0.12 0.16 0.00 -1.55 0.00 0.00 70.33 69.04 3n7u n THR 336 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 3n7u s THR 337 N -4.29 2.33 0.19 1.09 -4.23 -1.23 -4.80 115.64 104.70 3n7u s THR 337 Ca 0.40 0.11 -0.12 0.00 -1.18 0.00 0.00 61.69 60.90 3n7u s THR 337 Cb 0.38 -2.24 0.10 0.00 1.34 0.00 0.00 72.50 72.08 3n7u s THR 337 CO -0.01 -0.14 1.75 0.40 -0.54 0.00 0.00 174.62 176.08 3n7u h ILE 338 N -1.77 0.84 -0.37 2.99 1.08 -1.96 -0.03 117.51 118.29 3n7u h ILE 338 Ca -0.45 -0.13 0.01 0.00 -0.39 0.00 0.00 64.86 63.90 3n7u h ILE 338 Cb 1.27 0.43 -0.02 0.00 -3.07 0.00 0.00 36.82 35.42 3n7u h ILE 338 CO 0.44 0.07 0.23 0.44 -0.69 0.00 0.00 178.15 178.65 3n7u h ASP 339 N 0.37 0.40 -0.57 1.72 3.32 -1.92 -1.85 116.42 117.89 3n7u h ASP 339 Ca 0.25 -0.01 0.01 0.00 0.02 0.00 0.00 57.03 57.29 3n7u h ASP 339 Cb 0.26 -0.09 -0.03 0.00 0.22 0.00 0.00 39.33 39.68 3n7u h ASP 339 CO -0.24 0.29 0.38 0.00 -1.72 0.00 0.00 179.24 177.94 3n7u h ALA 340 N 1.14 0.72 -0.84 3.45 0.00 -1.77 -3.12 119.26 118.85 3n7u h ALA 340 Ca 0.14 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.02 3n7u h ALA 340 Cb -0.04 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.48 3n7u h ALA 340 CO -0.04 0.16 0.55 1.96 0.00 0.00 0.00 179.25 181.88 3n7u h GLN 341 N 0.77 1.08 -0.81 0.00 4.20 -0.50 -1.20 115.11 118.66 3n7u h GLN 341 Ca 0.21 -0.07 -0.01 0.00 0.06 0.00 0.00 58.65 58.84 3n7u h GLN 341 Cb -0.09 -0.24 -0.04 0.00 0.30 0.00 0.00 27.48 27.41 3n7u h GLN 341 CO -0.04 0.72 0.45 -0.07 -0.67 0.00 0.00 178.83 179.21 3n7u h LEU 342 N 1.12 0.99 -0.08 1.46 3.38 -1.32 -1.45 115.31 119.41 3n7u h LEU 342 Ca 0.31 -0.08 -0.10 0.00 0.09 0.00 0.00 57.88 58.11 3n7u h LEU 342 Cb -0.10 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.41 3n7u h LEU 342 CO -0.08 0.79 -0.34 0.03 0.09 0.00 0.00 178.44 178.93 3n7u h ARG 343 N 1.12 0.37 0.00 1.13 3.08 -1.29 -2.54 114.38 116.25 3n7u h ARG 343 Ca 0.29 -0.29 -0.11 0.00 0.07 0.00 0.00 59.98 59.93 3n7u h ARG 343 Cb 0.01 0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.10 3n7u h ARG 343 CO -0.05 0.93 -0.53 0.10 -1.07 0.00 0.00 179.97 179.35 3n7u h TYR 344 N -0.09 0.00 0.08 3.04 -0.00 -1.19 -1.30 116.97 117.50 3n7u h TYR 344 Ca -0.02 0.00 -0.00 0.00 0.00 0.00 0.00 58.73 58.71 3n7u h TYR 344 Cb 0.98 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.71 3n7u h TYR 344 CO 0.12 0.53 -0.04 0.00 -0.00 0.00 0.00 178.16 178.77 3n7u h ALA 345 N 1.47 -0.11 -0.83 0.10 0.00 -1.31 -0.56 119.26 118.03 3n7u h ALA 345 Ca -0.01 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.86 3n7u h ALA 345 Cb 1.10 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.90 3n7u h ALA 345 CO 0.07 -0.53 0.53 0.00 0.00 0.00 0.00 179.25 179.31 3n7u h ALA 346 N 0.74 1.37 -0.47 0.00 0.00 -1.32 -1.03 119.26 118.55 3n7u h ALA 346 Ca -0.01 -0.07 -0.10 0.00 0.00 0.00 0.00 54.91 54.72 3n7u h ALA 346 Cb 0.14 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 3n7u h ALA 346 CO 0.02 0.57 -0.11 0.78 0.00 0.00 0.00 179.25 180.50 3n7u h GLY 347 N 1.14 0.98 1.00 0.00 0.00 -1.15 -1.22 103.07 103.82 3n7u h GLY 347 Ca 0.30 -0.81 -0.01 0.00 0.00 0.00 0.00 47.33 46.81 3n7u h GLY 347 CO -0.06 0.74 0.37 -0.84 0.00 0.00 0.00 176.54 176.75 3n7u h THR 348 N 0.75 1.19 -0.23 4.70 2.02 -0.82 -1.90 112.91 118.62 3n7u h THR 348 Ca 0.12 -0.44 -0.00 0.00 0.77 0.00 0.00 66.41 66.86 3n7u h THR 348 Cb 0.66 0.34 -0.01 0.00 -1.74 0.00 0.00 68.15 67.40 3n7u h THR 348 CO 0.05 0.20 0.12 0.50 0.37 0.00 0.00 175.52 176.76 3n7u h LYS 349 N 0.85 0.32 -0.54 6.66 3.64 -1.13 -1.71 116.57 124.67 3n7u h LYS 349 Ca 0.22 -0.04 0.06 0.00 -1.27 0.00 0.00 60.65 59.63 3n7u h LYS 349 Cb -0.00 -0.06 -0.05 0.00 -0.41 0.00 0.00 32.23 31.70 3n7u h LYS 349 CO -0.04 0.29 0.23 0.22 -2.27 0.00 0.00 179.45 177.88 3n7u h ASP 350 N 0.26 0.29 -0.10 4.20 1.82 -1.08 -0.94 116.42 120.86 3n7u h ASP 350 Ca 0.08 0.05 -0.08 0.00 -0.39 0.00 0.00 57.03 56.69 3n7u h ASP 350 Cb 0.07 0.00 -0.01 0.00 0.68 0.00 0.00 39.33 40.07 3n7u h ASP 350 CO -0.01 0.20 -0.18 0.24 -1.61 0.00 0.00 179.24 177.87 3n7u h MET 351 N 0.45 0.49 -0.33 0.28 2.86 -1.21 -1.48 114.93 116.00 3n7u h MET 351 Ca 0.25 -0.16 -0.06 0.00 -2.06 0.00 0.00 59.70 57.67 3n7u h MET 351 Cb 0.23 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 31.84 3n7u h MET 351 CO -0.22 0.66 -0.03 -0.07 1.06 0.00 0.00 176.91 178.31 3n7u h LEU 352 N 0.45 0.60 -0.40 1.22 3.38 -0.69 -0.90 115.31 118.97 3n7u h LEU 352 Ca 0.08 -0.33 0.06 0.00 0.09 0.00 0.00 57.88 57.77 3n7u h LEU 352 Cb 0.57 -0.16 -0.05 0.00 0.09 0.00 0.00 40.66 41.11 3n7u h LEU 352 CO 0.04 0.79 0.08 -0.08 0.09 0.00 0.00 178.44 179.36 3n7u h GLU 353 N 0.40 0.21 -0.69 1.13 4.81 -1.02 -1.31 114.58 118.11 3n7u h GLU 353 Ca 0.09 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.30 3n7u h GLU 353 Cb 0.50 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.80 3n7u h GLU 353 CO 0.02 0.14 0.42 0.00 -0.73 0.00 0.00 179.01 178.86 3n7u h ARG 354 N 0.21 0.93 -0.37 1.92 3.08 -1.10 -2.50 114.38 116.55 3n7u h ARG 354 Ca 0.19 -0.08 -0.09 0.00 0.07 0.00 0.00 59.98 60.07 3n7u h ARG 354 Cb 0.22 -0.20 -0.01 0.00 0.08 0.00 0.00 29.97 30.06 3n7u h ARG 354 CO -0.25 0.65 -0.14 -0.92 -1.07 0.00 0.00 179.97 178.25 3n7u h TYR 355 N 0.95 0.85 -0.04 3.04 3.20 -0.50 0.29 116.97 124.76 3n7u h TYR 355 Ca 0.25 -0.20 -0.07 0.00 3.14 0.00 0.00 58.73 61.85 3n7u h TYR 355 Cb -0.04 -0.20 -0.01 0.00 1.54 0.00 0.00 36.73 38.01 3n7u h TYR 355 CO 0.00 0.92 -0.30 0.74 -1.64 0.00 0.00 178.16 177.87 3n7u h PHE 356 N 0.54 0.08 -0.01 -3.82 0.05 -0.99 -2.78 116.94 110.01 3n7u h PHE 356 Ca 0.09 -0.01 0.00 0.00 3.82 0.00 0.00 57.97 61.86 3n7u h PHE 356 Cb 0.67 -0.02 0.00 0.00 2.00 0.00 0.00 35.95 38.60 3n7u h PHE 356 CO 0.05 0.37 -0.06 1.63 -0.18 0.00 0.00 178.31 180.13 3n7u n LYS 357 N -4.15 1.38 -1.63 1.51 5.02 -0.97 -4.96 118.16 114.36 3n7u n LYS 357 Ca -0.02 -0.76 -0.08 0.00 -2.02 0.00 0.00 58.31 55.44 3n7u n LYS 357 Cb 0.37 -1.48 -0.02 0.00 -0.02 0.00 0.00 35.03 33.87 3n7u n LYS 357 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3n7u n GLY 358 N 1.20 0.59 3.90 0.72 0.00 -0.53 -5.04 105.19 106.02 3n7u n GLY 358 Ca 0.18 -0.62 -0.32 0.00 0.00 0.00 0.00 46.02 45.26 3n7u n GLY 358 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3n7u s GLU 359 N -3.43 3.61 0.57 1.61 2.02 0.90 -5.01 118.70 118.96 3n7u s GLU 359 Ca 0.00 -0.10 -0.18 0.00 0.02 0.00 0.00 54.97 54.71 3n7u s GLU 359 Cb 0.00 -2.90 -0.05 0.00 0.10 0.00 0.00 34.13 31.29 3n7u s GLU 359 CO 0.00 0.50 1.10 -0.51 0.02 0.00 0.00 175.26 176.37 3n7u s ASP 360 N -2.32 5.70 0.69 -0.19 1.01 -1.26 -4.35 116.67 115.95 3n7u s ASP 360 Ca 0.39 2.04 -0.11 0.00 0.71 0.00 0.00 52.55 55.58 3n7u s ASP 360 Cb -0.12 -2.56 0.02 0.00 1.01 0.00 0.00 42.92 41.26 3n7u s ASP 360 CO 0.24 -1.22 1.07 -0.36 0.21 0.00 0.00 175.17 175.10 3n7u s PHE 361 N -2.04 3.29 0.30 4.23 0.08 -1.26 -5.00 117.98 117.58 3n7u s PHE 361 Ca 0.69 0.96 -0.29 0.00 0.12 0.00 0.00 56.93 58.41 3n7u s PHE 361 Cb -0.21 -3.04 -0.13 0.00 -0.57 0.00 0.00 43.02 39.07 3n7u s PHE 361 CO 0.30 -1.16 1.33 -2.30 -0.10 0.00 0.00 175.22 173.29 3n7u n PRO 362 N -2.96 2.07 0.04 0.24 -0.02 -1.26 -4.86 135.00 128.24 3n7u n PRO 362 Ca 0.07 0.73 0.04 0.00 -2.02 0.00 0.00 63.50 62.32 3n7u n PRO 362 Cb 0.57 -2.33 0.45 0.00 -0.02 0.00 0.00 33.50 32.17 3n7u n PRO 362 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3n7u h THR 363 N 2.73 1.09 0.00 3.45 1.03 -1.99 -1.09 112.91 118.14 3n7u h THR 363 Ca -0.45 -0.18 0.00 0.00 -0.01 0.00 0.00 66.41 65.77 3n7u h THR 363 Cb 1.28 0.58 0.00 0.00 -1.07 0.00 0.00 68.15 68.94 3n7u h THR 363 CO 0.68 0.09 0.00 -0.62 -0.01 0.00 0.00 175.52 175.66 3n7u n GLU 364 N -4.48 0.75 0.20 0.00 1.02 -1.26 -2.72 120.64 114.16 3n7u n GLU 364 Ca 0.02 0.01 0.13 0.00 -0.02 0.00 0.00 57.16 57.30 3n7u n GLU 364 Cb 0.07 -1.50 0.26 0.00 -0.02 0.00 0.00 31.44 30.25 3n7u n GLU 364 CO 0.00 0.00 0.00 -0.91 1.18 0.00 0.00 177.13 177.40 3n7u h ASN 365 N 0.00 0.00 -3.35 1.62 4.21 -1.43 -3.43 115.58 113.20 3n7u h ASN 365 Ca 0.00 0.00 -0.56 0.00 1.21 0.00 0.00 56.30 56.95 3n7u h ASN 365 Cb 0.07 0.00 -0.05 0.00 -1.12 0.00 0.00 38.32 37.22 3n7u h ASN 365 CO 0.00 0.00 0.28 -0.31 -1.29 0.00 0.00 177.43 176.11 3n7u s TYR 366 N -3.23 3.53 -0.21 1.19 1.51 -1.10 -1.14 117.35 117.90 3n7u s TYR 366 Ca 0.07 1.36 0.05 0.00 -1.01 0.00 0.00 57.07 57.55 3n7u s TYR 366 Cb 0.07 -2.97 -0.16 0.00 -0.11 0.00 0.00 41.96 38.79 3n7u s TYR 366 CO 0.64 -0.07 -0.13 -0.89 -1.11 0.00 0.00 175.55 173.99 3n7u n ILE 367 N 4.19 1.26 -3.96 2.71 2.08 -0.19 -4.66 119.36 120.79 3n7u n ILE 367 Ca 0.03 -0.55 -0.21 0.00 0.56 0.00 0.00 62.75 62.57 3n7u n ILE 367 Cb 0.50 -1.09 -0.17 0.00 -0.75 0.00 0.00 39.64 38.13 3n7u n ILE 367 CO 0.00 0.00 0.00 -0.69 0.56 0.00 0.00 176.55 176.42 3n7u s VAL 368 N -2.44 0.46 -0.11 1.39 1.01 -0.88 -1.02 120.40 118.82 3n7u s VAL 368 Ca -0.24 -0.00 -0.08 0.00 0.00 0.00 0.00 61.98 61.65 3n7u s VAL 368 Cb 0.07 -0.55 0.03 0.00 0.00 0.00 0.00 36.38 35.93 3n7u s VAL 368 CO 0.57 0.24 0.28 -0.75 0.00 0.00 0.00 175.10 175.43 3n7u s LYS 369 N 1.44 0.29 -1.51 2.72 2.20 -0.73 -1.04 119.74 123.11 3n7u s LYS 369 Ca -0.03 0.45 -0.07 0.00 -0.36 0.00 0.00 55.97 55.95 3n7u s LYS 369 Cb -0.13 0.07 0.06 0.00 -1.51 0.00 0.00 37.83 36.32 3n7u s LYS 369 CO -0.03 -0.08 0.60 -0.25 -0.36 0.00 0.00 175.35 175.23 3n7u n ASP 370 N 3.37 -1.74 0.00 1.43 8.00 -1.26 -1.37 116.55 124.98 3n7u n ASP 370 Ca -0.17 -0.98 0.00 0.00 0.71 0.00 0.00 54.79 54.35 3n7u n ASP 370 Cb 0.57 -3.06 0.00 0.00 -0.02 0.00 0.00 41.12 38.60 3n7u n ASP 370 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3n7u n GLY 371 N -1.76 0.59 3.37 0.44 0.00 -1.26 -5.02 105.19 101.55 3n7u n GLY 371 Ca -0.15 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.57 3n7u n GLY 371 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3n7u s GLU 372 N -0.35 1.75 0.14 1.61 2.02 -0.47 -4.75 118.70 118.65 3n7u s GLU 372 Ca 0.00 -1.15 -0.14 0.00 0.02 0.00 0.00 54.97 53.71 3n7u s GLU 372 Cb 0.00 -1.99 -0.07 0.00 0.10 0.00 0.00 34.13 32.17 3n7u s GLU 372 CO 0.00 0.50 0.53 -0.51 0.02 0.00 0.00 175.26 175.80 3n7u s LEU 373 N -1.47 4.34 0.56 1.80 1.02 -1.26 -1.78 118.68 121.90 3n7u s LEU 373 Ca 0.13 1.04 -0.21 0.00 0.02 0.00 0.00 54.13 55.11 3n7u s LEU 373 Cb -0.10 -3.23 -0.04 0.00 0.02 0.00 0.00 46.19 42.83 3n7u s LEU 373 CO 0.04 0.11 1.31 0.00 0.02 0.00 0.00 176.35 177.83 3n7u s ALA 374 N -1.46 2.72 0.42 4.21 0.00 -0.19 -4.84 121.76 122.62 3n7u s ALA 374 Ca 0.37 1.24 0.11 0.00 0.00 0.00 0.00 51.96 53.68 3n7u s ALA 374 Cb -0.15 -3.54 0.95 0.00 0.00 0.00 0.00 23.12 20.38 3n7u s ALA 374 CO 0.19 -1.33 1.99 -1.00 0.00 0.00 0.00 175.76 175.61 3n7u h PRO 375 N 1.28 0.48 0.00 0.00 0.13 -1.94 -1.43 132.00 130.51 3n7u h PRO 375 Ca -0.51 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.59 3n7u h PRO 375 Cb 1.30 -0.11 0.00 0.00 0.13 0.00 0.00 31.00 32.32 3n7u h PRO 375 CO 0.56 0.32 0.00 0.00 -0.23 0.00 0.00 178.00 178.66 3n7u n GLN 376 N -4.48 0.08 0.04 0.86 0.00 -1.26 -1.53 117.38 111.09 3n7u n GLN 376 Ca 0.09 0.32 0.11 0.00 0.00 0.00 0.00 57.00 57.52 3n7u n GLN 376 Cb 0.29 -1.65 0.07 0.00 0.00 0.00 0.00 30.24 28.95 3n7u n GLN 376 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.06 177.72 3n7u n TYR 377 N -1.79 0.37 1.63 2.61 4.02 -0.54 -4.78 117.16 118.68 3n7u n TYR 377 Ca 0.03 0.11 0.15 0.00 -0.01 0.00 0.00 57.90 58.17 3n7u n TYR 377 Cb 0.19 -0.52 0.64 0.00 -0.02 0.00 0.00 39.34 39.63 3n7u n TYR 377 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39