#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 6.69 0.21 -1.12 0.15 -1.26 -5.03 113.70 113.34 3n7u s SER 29 Ca 0.00 2.56 0.08 0.00 0.70 0.00 0.00 55.95 59.30 3n7u s SER 29 Cb 0.00 -2.61 -0.04 0.00 -1.71 0.00 0.00 66.02 61.66 3n7u s SER 29 CO 0.00 -0.71 -0.02 -0.54 1.20 0.00 0.00 173.24 173.17 3n7u s LYS 30 N 0.36 2.29 -0.38 5.44 3.01 -1.26 -4.99 119.74 124.22 3n7u s LYS 30 Ca 0.63 -1.25 -0.08 0.00 -1.01 0.00 0.00 55.97 54.27 3n7u s LYS 30 Cb -0.41 -2.25 0.06 0.00 -1.01 0.00 0.00 37.83 34.22 3n7u s LYS 30 CO 0.37 0.42 0.19 0.21 0.51 0.00 0.00 175.35 177.04 3n7u s LYS 31 N -3.17 2.59 -0.14 1.68 2.47 -1.26 -0.03 119.74 121.87 3n7u s LYS 31 Ca 0.28 -1.33 -0.01 0.00 -1.56 0.00 0.00 55.97 53.35 3n7u s LYS 31 Cb -0.08 -3.63 -0.02 0.00 -1.46 0.00 0.00 37.83 32.64 3n7u s LYS 31 CO 0.18 -0.82 -0.11 0.42 0.16 0.00 0.00 175.35 175.19 3n7u s ILE 32 N 1.41 3.22 -0.12 5.43 1.01 0.78 -1.10 121.20 131.82 3n7u s ILE 32 Ca 0.01 -0.60 -0.00 0.00 0.00 0.00 0.00 60.65 60.07 3n7u s ILE 32 Cb -0.21 -2.37 -0.02 0.00 0.01 0.00 0.00 42.46 39.87 3n7u s ILE 32 CO 0.02 0.51 -0.12 -0.69 0.00 0.00 0.00 174.94 174.67 3n7u s VAL 33 N 0.47 3.20 -0.20 2.92 1.01 -0.61 -0.49 120.40 126.69 3n7u s VAL 33 Ca -0.08 -0.62 -0.06 0.00 0.00 0.00 0.00 61.98 61.22 3n7u s VAL 33 Cb -0.15 -2.34 -0.03 0.00 0.00 0.00 0.00 36.38 33.86 3n7u s VAL 33 CO 0.04 0.53 0.02 -0.83 0.00 0.00 0.00 175.10 174.86 3n7u s GLY 34 N 0.15 1.76 -0.36 4.51 0.00 -0.09 -0.49 107.32 112.80 3n7u s GLY 34 Ca -0.06 -0.94 -0.04 0.00 0.00 0.00 0.00 44.72 43.69 3n7u s GLY 34 CO 0.04 0.19 0.12 0.14 0.00 0.00 0.00 173.10 173.60 3n7u s VAL 35 N 0.86 3.39 0.39 1.40 1.01 -0.07 -1.22 120.40 126.17 3n7u s VAL 35 Ca 0.01 -1.57 0.04 0.00 0.00 0.00 0.00 61.98 60.46 3n7u s VAL 35 Cb -0.14 -3.09 -0.05 0.00 0.00 0.00 0.00 36.38 33.10 3n7u s VAL 35 CO 0.02 -0.37 0.06 -0.36 0.00 0.00 0.00 175.10 174.45 3n7u s PHE 36 N 1.26 1.99 0.49 5.22 2.99 -1.06 -3.43 117.98 125.45 3n7u s PHE 36 Ca 0.01 -0.99 -0.18 0.00 0.00 0.00 0.00 56.93 55.77 3n7u s PHE 36 Cb -0.21 -1.38 -0.08 0.00 0.00 0.00 0.00 43.02 41.34 3n7u s PHE 36 CO -0.01 0.04 0.99 1.52 -0.00 0.00 0.00 175.22 177.75 3n7u s TYR 37 N -3.12 3.31 -0.01 0.36 -0.85 -1.26 -3.89 117.35 111.89 3n7u s TYR 37 Ca 0.29 1.53 -0.15 0.00 -0.52 0.00 0.00 57.07 58.22 3n7u s TYR 37 Cb 0.06 -2.86 -0.06 0.00 0.38 0.00 0.00 41.96 39.48 3n7u s TYR 37 CO 0.14 -0.42 0.41 0.21 -1.52 0.00 0.00 175.55 174.36 3n7u s LYS 38 N -3.70 3.93 -0.01 -3.49 2.20 -1.26 -0.72 119.74 116.69 3n7u s LYS 38 Ca 0.61 0.41 0.10 0.00 -0.36 0.00 0.00 55.97 56.73 3n7u s LYS 38 Cb -0.11 -3.23 -0.15 0.00 -1.51 0.00 0.00 37.83 32.83 3n7u s LYS 38 CO 0.25 0.67 0.24 0.00 -0.36 0.00 0.00 175.35 176.16 3n7u n ALA 39 N 1.88 2.46 -0.47 3.13 0.00 -1.26 -4.93 120.51 121.33 3n7u n ALA 39 Ca -0.14 -0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.06 3n7u n ALA 39 Cb 0.52 -0.35 0.00 0.00 0.00 0.00 0.00 19.45 19.62 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 -1.80 0.00 0.19 0.00 3.02 -1.26 -0.30 115.26 115.11 3n7u n ASN 40 Ca -0.02 0.00 0.14 0.00 -0.03 0.00 0.00 54.58 54.67 3n7u n ASN 40 Cb 0.26 0.00 0.66 0.00 -0.61 0.00 0.00 39.78 40.08 3n7u n ASN 40 CO 0.00 0.00 0.00 -0.33 -2.62 0.00 0.00 177.26 174.31 3n7u h GLU 41 N 0.00 0.00 0.00 3.52 3.07 -2.04 -2.65 114.58 116.48 3n7u h GLU 41 Ca 0.00 0.00 -0.05 0.00 -0.50 0.00 0.00 59.36 58.81 3n7u h GLU 41 Cb 0.00 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 27.90 3n7u h GLU 41 CO 0.00 0.00 -0.26 1.88 -1.40 0.00 0.00 179.01 179.23 3n7u h TYR 42 N 0.00 0.00 -0.44 4.33 -1.99 -1.07 -3.35 116.97 114.45 3n7u h TYR 42 Ca 0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 3n7u h TYR 42 Cb 0.19 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 38.90 3n7u h TYR 42 CO 0.00 0.26 0.29 0.00 -0.00 0.00 0.00 178.16 178.71 3n7u h ALA 43 N 1.74 1.68 -0.07 3.88 0.00 -1.58 -2.13 119.26 122.77 3n7u h ALA 43 Ca -0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.87 3n7u h ALA 43 Cb 0.90 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.51 3n7u h ALA 43 CO 0.03 0.30 0.00 0.25 0.00 0.00 0.00 179.25 179.83 3n7u n THR 44 N -4.47 0.08 0.91 0.00 -2.24 -1.26 -4.18 114.28 103.12 3n7u n THR 44 Ca 0.04 -0.26 0.12 0.00 -2.27 0.00 0.00 64.05 61.68 3n7u n THR 44 Cb 0.06 0.35 0.32 0.00 -2.10 0.00 0.00 70.33 68.95 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 0.11 0.06 -3.65 -0.78 5.02 -0.80 -4.78 118.16 113.33 3n7u n LYS 45 Ca 0.18 0.02 -0.06 0.00 -2.02 0.00 0.00 58.31 56.44 3n7u n LYS 45 Cb 0.32 -1.54 -0.07 0.00 -0.02 0.00 0.00 35.03 33.71 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 -3.28 -0.60 0.41 4.39 3.84 -1.26 -5.04 114.94 113.40 3n7u s ASN 46 Ca 0.11 1.22 0.29 0.00 0.21 0.00 0.00 52.86 54.68 3n7u s ASN 46 Cb 0.17 1.71 1.31 0.00 -0.55 0.00 0.00 41.25 43.89 3n7u s ASN 46 CO 0.67 -0.23 1.87 1.55 -2.79 0.00 0.00 177.10 178.17 3n7u h PRO 47 N 8.10 0.00 -0.31 0.43 0.13 -1.87 -2.41 132.00 136.06 3n7u h PRO 47 Ca -0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.96 3n7u h PRO 47 Cb 1.11 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.24 3n7u h PRO 47 CO 0.11 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 177.97 3n7u n ASN 48 N -2.60 2.11 -3.92 1.44 3.02 -1.26 -4.71 115.26 109.34 3n7u n ASN 48 Ca 0.00 -1.88 -0.42 0.00 -0.03 0.00 0.00 54.58 52.25 3n7u n ASN 48 Cb 0.20 -0.20 0.00 0.00 -0.61 0.00 0.00 39.78 39.17 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 0.63 3.75 0.30 3.10 -0.00 -0.91 -4.70 117.46 119.62 3n7u n PHE 49 Ca 0.15 -2.94 0.12 0.00 -0.00 0.00 0.00 57.45 54.78 3n7u n PHE 49 Cb 0.37 -2.52 0.15 0.00 -0.00 0.00 0.00 39.48 37.47 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 10.33 0.00 0.00 -2.13 3.38 -1.88 -3.38 115.31 121.64 3n7u h LEU 50 Ca 0.53 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.46 3n7u h LEU 50 Cb 0.69 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.44 3n7u h LEU 50 CO 1.77 0.02 0.00 0.61 0.09 0.00 0.00 178.44 180.93 3n7u n GLY 51 N 1.20 -1.01 3.96 0.83 0.00 -1.26 -0.88 105.19 108.03 3n7u n GLY 51 Ca 0.03 -0.12 -0.22 0.00 0.00 0.00 0.00 46.02 45.71 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 0.44 0.25 -0.76 0.00 2.07 -1.18 -0.24 116.25 116.83 3n7u h VAL 53 Ca -0.46 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.15 3n7u h VAL 53 Cb 1.25 0.25 -0.05 0.00 -1.52 0.00 0.00 31.29 31.23 3n7u h VAL 53 CO 0.57 0.00 0.50 -0.33 0.02 0.00 0.00 177.57 178.32 3n7u h GLU 54 N -0.37 0.68 0.00 1.57 3.07 -1.96 -2.77 114.58 114.81 3n7u h GLU 54 Ca 0.11 -0.04 -0.02 0.00 -0.50 0.00 0.00 59.36 58.91 3n7u h GLU 54 Cb 0.55 -0.15 -0.00 0.00 -0.84 0.00 0.00 28.75 28.30 3n7u h GLU 54 CO -0.41 0.45 -1.80 0.09 -1.40 0.00 0.00 179.01 175.94 3n7u n ASN 55 N -4.50 0.19 -4.06 1.42 3.02 -1.19 -5.02 115.26 105.14 3n7u n ASN 55 Ca 0.12 0.08 -0.31 0.00 -0.03 0.00 0.00 54.58 54.43 3n7u n ASN 55 Cb 0.31 1.60 -0.01 0.00 -0.61 0.00 0.00 39.78 41.06 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 -2.27 -1.50 -1.03 5.41 0.00 -0.11 -1.03 120.51 119.98 3n7u n ALA 56 Ca -0.05 -0.04 -0.01 0.00 0.00 0.00 0.00 53.44 53.35 3n7u n ALA 56 Cb 0.60 -3.13 -0.01 0.00 0.00 0.00 0.00 19.45 16.91 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 -4.46 0.34 -0.06 0.00 4.77 -0.06 -3.21 117.00 114.33 3n7u n LEU 57 Ca -0.05 0.03 -0.01 0.00 -0.03 0.00 0.00 56.01 55.95 3n7u n LEU 57 Cb 0.56 -1.48 -0.00 0.00 -2.33 0.00 0.00 43.42 40.17 3n7u n LEU 57 CO 0.80 -0.48 -0.01 0.61 -1.33 0.00 0.00 177.39 176.98 3n7u n GLY 58 N -1.16 0.33 1.18 -0.72 0.00 -0.20 -4.84 105.19 99.78 3n7u n GLY 58 Ca -0.01 -0.04 0.12 0.00 0.00 0.00 0.00 46.02 46.08 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 -2.53 0.63 0.37 -0.61 -5.35 -1.20 -4.68 119.36 105.99 3n7u n ILE 59 Ca -0.01 -0.81 -0.18 0.00 -0.27 0.00 0.00 62.75 61.48 3n7u n ILE 59 Cb 0.25 0.87 -0.09 0.00 -1.74 0.00 0.00 39.64 38.93 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 4.34 -0.86 -0.81 6.28 2.43 -1.85 -1.61 114.38 122.29 3n7u h ARG 60 Ca 0.00 0.06 0.08 0.00 -0.81 0.00 0.00 59.98 59.31 3n7u h ARG 60 Cb 0.98 0.20 -0.07 0.00 -0.42 0.00 0.00 29.97 30.65 3n7u h ARG 60 CO 0.00 -0.57 0.47 0.22 -1.51 0.00 0.00 179.97 178.58 3n7u h ASP 61 N -0.91 0.69 -0.27 -3.80 -0.00 -1.99 -0.79 116.42 109.36 3n7u h ASP 61 Ca -0.09 0.04 0.05 0.00 -0.00 0.00 0.00 57.03 57.02 3n7u h ASP 61 Cb 0.69 -0.10 -0.04 0.00 -0.00 0.00 0.00 39.33 39.88 3n7u h ASP 61 CO 0.15 0.42 0.00 -0.25 -0.00 0.00 0.00 179.24 179.56 3n7u h TRP 62 N 0.82 -0.01 0.02 0.28 7.01 -1.82 -0.01 115.95 122.24 3n7u h TRP 62 Ca 0.38 0.02 -0.00 0.00 2.11 0.00 0.00 58.89 61.40 3n7u h TRP 62 Cb 0.29 0.04 0.00 0.00 -2.10 0.00 0.00 29.16 27.40 3n7u h TRP 62 CO -0.06 -0.04 -0.01 -0.07 -2.79 0.00 0.00 178.44 175.47 3n7u h LEU 63 N 0.08 -0.02 -0.98 0.65 3.38 -0.80 -3.25 115.31 114.38 3n7u h LEU 63 Ca 0.13 -0.34 -0.09 0.00 0.09 0.00 0.00 57.88 57.67 3n7u h LEU 63 Cb 0.16 0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 3n7u h LEU 63 CO -0.21 0.33 -0.26 -0.33 0.09 0.00 0.00 178.44 178.06 3n7u h GLU 64 N -0.37 0.43 0.00 1.13 5.08 -1.07 -2.18 114.58 117.60 3n7u h GLU 64 Ca -0.00 -0.16 -0.01 0.00 -1.00 0.00 0.00 59.36 58.19 3n7u h GLU 64 Cb 0.36 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.58 3n7u h GLU 64 CO 0.00 0.66 -0.05 0.77 -1.00 0.00 0.00 179.01 179.40 3n7u h SER 65 N 0.38 0.00 -0.46 1.42 0.02 -1.07 -1.72 113.55 112.13 3n7u h SER 65 Ca 0.06 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.01 3n7u h SER 65 Cb 0.66 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.20 3n7u h SER 65 CO 0.05 0.05 0.00 0.00 -1.14 0.00 0.00 176.83 175.79 3n7u n GLN 66 N -3.44 2.32 -0.41 3.45 6.02 -0.86 -4.94 117.38 119.53 3n7u n GLN 66 Ca -0.02 -2.03 0.00 0.00 -0.01 0.00 0.00 57.00 54.94 3n7u n GLN 66 Cb 0.17 -1.47 0.00 0.00 1.02 0.00 0.00 30.24 29.96 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 1.42 0.74 3.87 1.08 0.00 -0.64 -4.96 105.19 106.69 3n7u n GLY 67 Ca 0.19 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.90 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 -2.48 3.44 -0.13 1.61 3.76 -0.97 -4.48 115.29 116.03 3n7u s HIS 68 Ca 0.00 1.02 -0.09 0.00 -0.15 0.00 0.00 55.06 55.84 3n7u s HIS 68 Cb 0.00 -2.40 -0.04 0.00 1.11 0.00 0.00 32.58 31.24 3n7u s HIS 68 CO 0.00 0.03 0.17 -1.14 -0.85 0.00 0.00 174.74 172.95 3n7u s GLN 69 N -3.44 3.67 -0.25 1.40 0.74 0.96 -4.01 119.66 118.73 3n7u s GLN 69 Ca 0.51 -0.09 -0.00 0.00 0.05 0.00 0.00 55.36 55.82 3n7u s GLN 69 Cb -0.10 -3.25 0.07 0.00 1.10 0.00 0.00 33.01 30.83 3n7u s GLN 69 CO 0.26 0.65 0.01 -0.47 -0.55 0.00 0.00 175.29 175.19 3n7u s TYR 70 N -0.68 2.06 -0.22 1.67 5.04 -1.26 -0.16 117.35 123.81 3n7u s TYR 70 Ca 0.14 -1.67 -0.05 0.00 -2.44 0.00 0.00 57.07 53.05 3n7u s TYR 70 Cb -0.12 -1.61 -0.02 0.00 0.35 0.00 0.00 41.96 40.56 3n7u s TYR 70 CO 0.04 -0.78 -0.00 0.42 -1.34 0.00 0.00 175.55 173.88 3n7u s ILE 71 N 1.50 3.78 -0.08 3.14 1.01 0.35 -5.01 121.20 125.90 3n7u s ILE 71 Ca 0.00 -0.36 0.05 0.00 0.00 0.00 0.00 60.65 60.34 3n7u s ILE 71 Cb -0.18 -2.73 -0.00 0.00 0.01 0.00 0.00 42.46 39.56 3n7u s ILE 71 CO -0.11 0.41 -0.24 -0.69 0.00 0.00 0.00 174.94 174.31 3n7u s VAL 72 N 1.34 1.99 0.08 2.92 1.01 -1.26 -0.91 120.40 125.57 3n7u s VAL 72 Ca 0.04 -1.00 -0.13 0.00 0.00 0.00 0.00 61.98 60.90 3n7u s VAL 72 Cb -0.15 -1.72 0.02 0.00 0.00 0.00 0.00 36.38 34.54 3n7u s VAL 72 CO 0.00 0.55 0.29 0.28 0.00 0.00 0.00 175.10 176.22 3n7u s THR 73 N 0.21 0.10 -2.20 3.92 -1.32 -0.36 -4.99 115.64 111.01 3n7u s THR 73 Ca -0.14 -0.82 0.20 0.00 -1.21 0.00 0.00 61.69 59.71 3n7u s THR 73 Cb -0.17 -1.12 0.29 0.00 -1.51 0.00 0.00 72.50 70.00 3n7u s THR 73 CO 0.07 -0.45 1.24 -0.90 -2.21 0.00 0.00 174.62 172.37 3n7u n ASP 74 N 0.18 3.01 -4.43 8.08 5.75 -1.25 -2.58 116.55 125.31 3n7u n ASP 74 Ca -0.17 -1.89 -0.44 0.00 -0.01 0.00 0.00 54.79 52.28 3n7u n ASP 74 Cb 0.61 -0.14 -0.03 0.00 -1.03 0.00 0.00 41.12 40.53 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 -1.43 6.62 0.00 -1.12 2.15 -1.26 -4.83 116.67 116.80 3n7u s ASP 75 Ca 0.30 -2.08 0.00 0.00 0.43 0.00 0.00 52.55 51.20 3n7u s ASP 75 Cb 0.18 -2.37 0.00 0.00 -0.30 0.00 0.00 42.92 40.43 3n7u s ASP 75 CO 0.26 -1.01 0.25 2.29 -0.17 0.00 0.00 175.17 176.79 3n7u n LYS 76 N 6.22 2.24 -3.48 4.34 2.85 -1.26 -2.39 118.16 126.69 3n7u n LYS 76 Ca 0.21 -0.25 -0.37 0.00 -1.05 0.00 0.00 58.31 56.85 3n7u n LYS 76 Cb 0.48 -0.72 -0.07 0.00 -0.65 0.00 0.00 35.03 34.08 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 -0.39 4.28 0.00 -1.58 0.41 -1.26 -4.78 118.70 115.37 3n7u s GLU 77 Ca 0.00 0.19 0.00 0.00 -0.41 0.00 0.00 54.97 54.75 3n7u s GLU 77 Cb 0.00 -3.43 0.00 0.00 -1.78 0.00 0.00 34.13 28.92 3n7u s GLU 77 CO 0.00 0.22 0.00 0.41 -0.49 0.00 0.00 175.26 175.40 3n7u n GLY 78 N 3.35 -0.89 0.26 -1.39 0.00 -1.26 -4.13 105.19 101.13 3n7u n GLY 78 Ca -0.11 -1.68 0.15 0.00 0.00 0.00 0.00 46.02 44.39 3n7u n GLY 78 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3n7u h PRO 79 N 0.00 0.00 -0.31 1.61 0.13 -2.01 -3.25 132.00 128.17 3n7u h PRO 79 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 3n7u h PRO 79 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 3n7u h PRO 79 CO 0.00 0.05 0.00 -0.25 -0.23 0.00 0.00 178.00 177.57 3n7u n ASP 80 N -3.16 3.69 -4.92 1.44 8.00 -1.26 -4.79 116.55 115.55 3n7u n ASP 80 Ca 0.01 -2.69 -0.26 0.00 0.71 0.00 0.00 54.79 52.55 3n7u n ASP 80 Cb 0.36 -0.46 0.04 0.00 -0.02 0.00 0.00 41.12 41.04 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 -0.22 1.02 -0.24 0.00 4.57 -1.92 -2.59 114.58 115.20 3n7u h GLU 82 Ca -0.45 -0.06 0.06 0.00 -1.18 0.00 0.00 59.36 57.73 3n7u h GLU 82 Cb 1.26 -0.23 -0.06 0.00 -0.16 0.00 0.00 28.75 29.56 3n7u h GLU 82 CO 0.61 0.68 -0.17 1.25 -1.18 0.00 0.00 179.01 180.19 3n7u h LEU 83 N 1.05 -0.56 -1.13 1.64 5.85 -1.84 -2.66 115.31 117.66 3n7u h LEU 83 Ca 0.38 0.12 0.12 0.00 0.84 0.00 0.00 57.88 59.34 3n7u h LEU 83 Cb 0.12 0.28 -0.08 0.00 0.37 0.00 0.00 40.66 41.36 3n7u h LEU 83 CO -0.16 -0.21 0.60 -0.08 -0.34 0.00 0.00 178.44 178.26 3n7u h GLU 84 N -0.16 0.86 -0.83 1.25 4.57 -1.75 -1.22 114.58 117.30 3n7u h GLU 84 Ca 0.14 -0.05 0.18 0.00 -1.18 0.00 0.00 59.36 58.44 3n7u h GLU 84 Cb 0.37 -0.19 -0.06 0.00 -0.16 0.00 0.00 28.75 28.71 3n7u h GLU 84 CO -0.34 0.57 0.55 0.87 -1.18 0.00 0.00 179.01 179.48 3n7u h LYS 85 N 0.89 0.37 0.00 1.92 1.57 -1.31 -2.96 116.57 117.05 3n7u h LYS 85 Ca 0.47 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 59.22 3n7u h LYS 85 Cb 0.53 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.76 3n7u h LYS 85 CO -0.23 0.25 -1.06 0.72 -0.57 0.00 0.00 179.45 178.56 3n7u n HIS 86 N -4.48 0.00 -0.33 -1.35 8.25 -0.50 -4.53 115.22 112.28 3n7u n HIS 86 Ca 0.17 0.00 0.08 0.00 -0.26 0.00 0.00 57.72 57.71 3n7u n HIS 86 Cb 0.63 -0.04 0.24 0.00 1.12 0.00 0.00 29.99 31.95 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 0.82 0.00 1.59 2.04 -1.28 -1.96 117.51 118.72 3n7u h ILE 87 Ca 0.00 -0.28 -0.02 0.00 1.00 0.00 0.00 64.86 65.56 3n7u h ILE 87 Cb 0.53 -0.07 -0.00 0.00 -0.74 0.00 0.00 36.82 36.54 3n7u h ILE 87 CO 0.00 0.15 -0.08 -0.65 0.00 0.00 0.00 178.15 177.56 3n7u h PRO 88 N 0.82 0.00 0.00 2.37 0.11 -1.77 -3.36 132.00 130.16 3n7u h PRO 88 Ca 0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.60 3n7u h PRO 88 Cb 0.61 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.72 3n7u h PRO 88 CO -0.32 0.08 0.00 -0.40 -0.21 0.00 0.00 178.00 177.16 3n7u n ASP 89 N -4.19 0.46 -4.75 -2.05 5.75 -0.96 -3.11 116.55 107.70 3n7u n ASP 89 Ca -0.03 -0.78 -0.36 0.00 -0.01 0.00 0.00 54.79 53.61 3n7u n ASP 89 Cb 0.17 0.22 0.04 0.00 -1.03 0.00 0.00 41.12 40.51 3n7u n ASP 89 CO 0.00 0.00 0.00 -1.48 -0.11 0.00 0.00 177.20 175.61 3n7u s LEU 90 N -0.45 3.68 -0.19 -2.12 0.05 -0.78 -4.74 118.68 114.15 3n7u s LEU 90 Ca 0.00 2.43 0.12 0.00 0.05 0.00 0.00 54.13 56.73 3n7u s LEU 90 Cb 0.00 -4.57 -0.23 0.00 -2.05 0.00 0.00 46.19 39.34 3n7u s LEU 90 CO 0.00 -1.61 0.11 1.41 -0.55 0.00 0.00 176.35 175.71 3n7u n HIS 91 N -1.54 0.23 -4.20 3.48 8.25 -0.26 -2.23 115.22 118.95 3n7u n HIS 91 Ca 0.13 0.07 -0.19 0.00 -0.26 0.00 0.00 57.72 57.48 3n7u n HIS 91 Cb 0.49 -1.04 -0.16 0.00 1.12 0.00 0.00 29.99 30.41 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 0.53 -0.20 1.59 1.01 -1.16 -1.44 120.40 118.21 3n7u s VAL 92 Ca -0.16 -0.19 -0.00 0.00 0.00 0.00 0.00 61.98 61.63 3n7u s VAL 92 Cb 0.07 -0.51 0.02 0.00 0.00 0.00 0.00 36.38 35.96 3n7u s VAL 92 CO 0.77 0.19 -0.14 -0.22 0.00 0.00 0.00 175.10 175.71 3n7u s LEU 93 N 0.46 2.54 -0.30 3.92 2.96 -0.34 -1.57 118.68 126.36 3n7u s LEU 93 Ca -0.06 -0.67 -0.13 0.00 -0.22 0.00 0.00 54.13 53.06 3n7u s LEU 93 Cb -0.10 -1.57 -0.03 0.00 0.50 0.00 0.00 46.19 44.99 3n7u s LEU 93 CO 0.00 -0.03 0.27 -0.63 -1.32 0.00 0.00 176.35 174.63 3n7u s ILE 94 N 1.33 5.25 0.50 6.68 1.01 0.36 -1.01 121.20 135.32 3n7u s ILE 94 Ca 0.04 0.16 0.05 0.00 0.00 0.00 0.00 60.65 60.90 3n7u s ILE 94 Cb -0.14 -3.65 0.00 0.00 0.01 0.00 0.00 42.46 38.68 3n7u s ILE 94 CO -0.09 0.12 0.26 -0.94 0.00 0.00 0.00 174.94 174.30 3n7u s SER 95 N 1.72 4.49 -0.14 3.58 1.04 -0.18 -0.89 113.70 123.32 3n7u s SER 95 Ca 0.09 -1.27 -0.08 0.00 0.48 0.00 0.00 55.95 55.17 3n7u s SER 95 Cb -0.16 0.19 0.05 0.00 0.10 0.00 0.00 66.02 66.20 3n7u s SER 95 CO 0.11 -0.90 0.34 0.28 0.98 0.00 0.00 173.24 174.05 3n7u s THR 96 N -2.74 -0.03 0.49 2.02 -1.32 -1.22 -1.10 115.64 111.74 3n7u s THR 96 Ca 0.30 0.11 0.17 0.00 -1.21 0.00 0.00 61.69 61.06 3n7u s THR 96 Cb 0.00 -0.51 0.31 0.00 -1.51 0.00 0.00 72.50 70.78 3n7u s THR 96 CO 0.18 0.05 2.07 -0.65 -2.21 0.00 0.00 174.62 174.06 3n7u h PRO 97 N 7.11 0.14 0.00 7.08 0.11 -1.86 -2.59 132.00 141.98 3n7u h PRO 97 Ca -0.38 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 65.70 3n7u h PRO 97 Cb 1.17 -0.03 -0.00 0.00 0.11 0.00 0.00 31.00 32.25 3n7u h PRO 97 CO 0.33 0.09 -0.08 0.74 -0.21 0.00 0.00 178.00 178.87 3n7u h PHE 98 N 0.14 0.00 -1.87 0.65 0.04 -1.91 -3.27 116.94 110.72 3n7u h PHE 98 Ca 0.12 0.00 -0.49 0.00 2.80 0.00 0.00 57.97 60.40 3n7u h PHE 98 Cb 0.31 0.00 -0.33 0.00 2.20 0.00 0.00 35.95 38.13 3n7u h PHE 98 CO -0.00 0.08 -0.91 1.58 -0.60 0.00 0.00 178.31 178.46 3n7u n HIS 99 N -3.48 -1.36 -2.79 -0.55 -0.00 -0.99 -4.85 115.22 101.21 3n7u n HIS 99 Ca -0.02 -2.99 -0.42 0.00 0.46 0.00 0.00 57.72 54.75 3n7u n HIS 99 Cb 0.22 0.35 -0.03 0.00 -0.12 0.00 0.00 29.99 30.41 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 -0.17 4.26 -0.08 1.57 0.04 -1.15 -4.49 135.00 134.99 3n7u s PRO 100 Ca 0.33 1.15 -0.29 0.00 0.04 0.00 0.00 61.00 62.23 3n7u s PRO 100 Cb 0.09 -3.62 -0.06 0.00 0.04 0.00 0.00 34.50 30.95 3n7u s PRO 100 CO -0.16 -0.49 1.84 0.00 0.04 0.00 0.00 177.00 178.23 3n7u s ALA 101 N 2.73 3.42 -0.51 8.56 0.00 -1.26 -4.96 121.76 129.73 3n7u s ALA 101 Ca 0.40 0.96 -0.26 0.00 0.00 0.00 0.00 51.96 53.06 3n7u s ALA 101 Cb -0.16 -3.85 0.03 0.00 0.00 0.00 0.00 23.12 19.15 3n7u s ALA 101 CO 0.09 -1.76 1.00 0.71 0.00 0.00 0.00 175.76 175.80 3n7u s TYR 102 N 5.00 2.81 -0.95 0.00 2.02 -1.26 -4.65 117.35 120.32 3n7u s TYR 102 Ca 0.82 0.30 -0.11 0.00 -0.37 0.00 0.00 57.07 57.71 3n7u s TYR 102 Cb -0.35 -4.15 0.24 0.00 -0.40 0.00 0.00 41.96 37.30 3n7u s TYR 102 CO 0.34 -1.29 0.91 0.08 -1.57 0.00 0.00 175.55 174.03 3n7u s VAL 103 N 4.11 5.63 0.87 0.71 1.01 -0.43 -4.98 120.40 127.32 3n7u s VAL 103 Ca 0.37 -3.01 -0.12 0.00 0.00 0.00 0.00 61.98 59.22 3n7u s VAL 103 Cb -0.10 -4.44 0.12 0.00 0.00 0.00 0.00 36.38 31.96 3n7u s VAL 103 CO 0.25 -1.10 1.16 0.42 0.00 0.00 0.00 175.10 175.83 3n7u s THR 104 N -0.58 2.00 0.22 3.92 -4.23 -1.26 -1.14 115.64 114.57 3n7u s THR 104 Ca 0.24 0.00 -0.08 0.00 -1.18 0.00 0.00 61.69 60.67 3n7u s THR 104 Cb -0.10 -2.86 0.19 0.00 1.34 0.00 0.00 72.50 71.07 3n7u s THR 104 CO -0.08 0.00 1.87 0.00 -0.54 0.00 0.00 174.62 175.86 3n7u h ALA 105 N -1.33 1.09 -0.16 3.99 0.00 -1.95 -1.21 119.26 119.68 3n7u h ALA 105 Ca -0.48 -0.10 0.02 0.00 0.00 0.00 0.00 54.91 54.35 3n7u h ALA 105 Cb 1.33 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 18.76 3n7u h ALA 105 CO 0.63 0.55 0.04 1.49 0.00 0.00 0.00 179.25 181.96 3n7u h GLU 106 N 1.17 0.11 -0.85 0.00 4.81 -2.00 -2.15 114.58 115.68 3n7u h GLU 106 Ca 0.31 -0.01 0.04 0.00 -0.13 0.00 0.00 59.36 59.57 3n7u h GLU 106 Cb -0.04 -0.02 -0.05 0.00 0.63 0.00 0.00 28.75 29.26 3n7u h GLU 106 CO -0.06 0.07 0.54 0.00 -0.73 0.00 0.00 179.01 178.83 3n7u h ARG 107 N 0.11 0.99 -0.20 1.92 3.08 -1.86 -2.53 114.38 115.90 3n7u h ARG 107 Ca 0.07 -0.06 0.01 0.00 0.07 0.00 0.00 59.98 60.07 3n7u h ARG 107 Cb 0.06 -0.22 -0.01 0.00 0.08 0.00 0.00 29.97 29.87 3n7u h ARG 107 CO -0.09 0.66 0.12 0.82 -1.07 0.00 0.00 179.97 180.41 3n7u h ILE 108 N 1.02 1.03 -0.99 2.04 2.04 -1.10 -1.67 117.51 119.88 3n7u h ILE 108 Ca 0.35 -0.08 0.08 0.00 1.00 0.00 0.00 64.86 66.21 3n7u h ILE 108 Cb 0.07 0.76 -0.07 0.00 -0.74 0.00 0.00 36.82 36.84 3n7u h ILE 108 CO -0.14 0.04 0.64 0.50 0.00 0.00 0.00 178.15 179.19 3n7u h LYS 109 N 0.24 1.08 0.00 2.37 3.11 -1.29 -1.56 116.57 120.54 3n7u h LYS 109 Ca 0.08 -0.07 -0.05 0.00 -2.81 0.00 0.00 60.65 57.80 3n7u h LYS 109 Cb -0.01 -0.24 -0.01 0.00 -1.00 0.00 0.00 32.23 30.97 3n7u h LYS 109 CO -0.03 0.72 -0.26 0.87 -2.81 0.00 0.00 179.45 177.94 3n7u h LYS 110 N 1.12 0.00 -5.20 1.90 1.57 -0.98 -3.41 116.57 111.57 3n7u h LYS 110 Ca 0.44 0.00 -0.70 0.00 -1.87 0.00 0.00 60.65 58.52 3n7u h LYS 110 Cb 0.24 0.00 -0.15 0.00 0.08 0.00 0.00 32.23 32.40 3n7u h LYS 110 CO -0.19 0.26 1.39 0.00 -0.57 0.00 0.00 179.45 180.34 3n7u s ALA 111 N -3.76 3.55 0.31 3.86 0.00 -0.59 -4.24 121.76 120.88 3n7u s ALA 111 Ca -0.00 -2.99 0.12 0.00 0.00 0.00 0.00 51.96 49.09 3n7u s ALA 111 Cb 0.11 -4.25 0.53 0.00 0.00 0.00 0.00 23.12 19.51 3n7u s ALA 111 CO 0.65 -3.03 1.71 0.87 0.00 0.00 0.00 175.76 175.96 3n7u h LYS 112 N 8.00 0.00 0.00 0.00 1.79 -1.72 -2.95 116.57 121.68 3n7u h LYS 112 Ca 0.28 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.75 3n7u h LYS 112 Cb 0.93 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.58 3n7u h LYS 112 CO 1.27 0.50 -0.88 0.09 -1.08 0.00 0.00 179.45 179.35 3n7u n ASN 113 N -3.91 0.76 -4.71 0.86 3.02 -1.23 -5.00 115.26 105.06 3n7u n ASN 113 Ca -0.01 -0.64 -0.42 0.00 -0.03 0.00 0.00 54.58 53.48 3n7u n ASN 113 Cb 0.52 0.77 -0.03 0.00 -0.61 0.00 0.00 39.78 40.43 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 -3.16 4.38 -0.05 3.41 2.96 -0.95 -4.37 118.68 120.90 3n7u s LEU 114 Ca 0.08 2.78 0.00 0.00 -0.22 0.00 0.00 54.13 56.78 3n7u s LEU 114 Cb 0.16 -3.58 -0.03 0.00 0.50 0.00 0.00 46.19 43.24 3n7u s LEU 114 CO 0.81 -0.97 -0.04 0.29 -1.32 0.00 0.00 176.35 175.11 3n7u n LYS 115 N 4.77 0.12 -4.50 1.98 4.76 -0.52 -4.97 118.16 119.81 3n7u n LYS 115 Ca 0.16 0.03 -0.30 0.00 -2.87 0.00 0.00 58.31 55.34 3n7u n LYS 115 Cb 0.37 -1.09 -0.17 0.00 -1.84 0.00 0.00 35.03 32.30 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 -5.30 1.84 -0.26 -0.35 2.96 -1.07 -2.14 118.68 114.35 3n7u s LEU 116 Ca -0.07 -0.49 -0.04 0.00 -0.22 0.00 0.00 54.13 53.32 3n7u s LEU 116 Cb 0.02 -1.21 0.02 0.00 0.50 0.00 0.00 46.19 45.52 3n7u s LEU 116 CO 0.11 0.03 -0.00 -0.76 -1.32 0.00 0.00 176.35 174.41 3n7u s LEU 117 N 0.96 3.43 -0.15 -0.68 1.43 0.00 -1.19 118.68 122.49 3n7u s LEU 117 Ca -0.06 -0.77 -0.03 0.00 -1.03 0.00 0.00 54.13 52.25 3n7u s LEU 117 Cb -0.15 -1.76 -0.02 0.00 0.03 0.00 0.00 46.19 44.29 3n7u s LEU 117 CO -0.02 -0.14 -0.06 -0.76 0.23 0.00 0.00 176.35 175.59 3n7u s LEU 118 N 1.41 3.11 -0.35 1.79 1.43 -0.18 -1.56 118.68 124.33 3n7u s LEU 118 Ca 0.02 -0.18 -0.15 0.00 -1.03 0.00 0.00 54.13 52.79 3n7u s LEU 118 Cb -0.17 -1.73 -0.01 0.00 0.03 0.00 0.00 46.19 44.31 3n7u s LEU 118 CO -0.02 0.18 0.36 -0.89 0.23 0.00 0.00 176.35 176.21 3n7u s THR 119 N 0.32 5.17 -0.93 5.49 2.01 0.42 -1.01 115.64 127.11 3n7u s THR 119 Ca -0.06 -0.02 -0.21 0.00 0.31 0.00 0.00 61.69 61.71 3n7u s THR 119 Cb -0.15 -3.84 0.09 0.00 0.01 0.00 0.00 72.50 68.62 3n7u s THR 119 CO 0.04 -0.12 1.24 0.00 -0.69 0.00 0.00 174.62 175.08 3n7u s ALA 120 N 2.00 3.07 0.00 7.40 0.00 -0.26 -3.36 121.76 130.61 3n7u s ALA 120 Ca 0.11 -2.42 0.00 0.00 0.00 0.00 0.00 51.96 49.65 3n7u s ALA 120 Cb -0.17 -4.22 0.00 0.00 0.00 0.00 0.00 23.12 18.73 3n7u s ALA 120 CO 0.12 -3.22 0.00 0.41 0.00 0.00 0.00 175.76 173.07 3n7u n GLY 121 N 5.99 0.84 3.05 0.00 0.00 -1.26 -4.32 105.19 109.49 3n7u n GLY 121 Ca 0.24 -1.96 -0.24 0.00 0.00 0.00 0.00 46.02 44.06 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 -2.30 1.13 0.00 -0.61 1.01 -1.26 -2.09 121.20 117.07 3n7u s ILE 122 Ca 0.00 -0.51 0.00 0.00 0.00 0.00 0.00 60.65 60.14 3n7u s ILE 122 Cb 0.00 -1.00 0.00 0.00 0.01 0.00 0.00 42.46 41.47 3n7u s ILE 122 CO 0.00 0.34 0.00 0.61 0.00 0.00 0.00 174.94 175.89 3n7u n GLY 123 N 3.50 1.49 0.35 6.18 0.00 -1.26 -4.89 105.19 110.55 3n7u n GLY 123 Ca -0.20 -1.08 0.07 0.00 0.00 0.00 0.00 46.02 44.81 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 2.78 0.21 1.61 7.64 -1.26 -4.68 113.62 119.92 3n7u n SER 124 Ca 0.00 -2.76 0.14 0.00 1.01 0.00 0.00 58.87 57.26 3n7u n SER 124 Cb 0.00 -0.36 0.75 0.00 -1.01 0.00 0.00 64.21 63.59 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 0.72 0.00 0.58 6.43 2.03 -1.97 -1.37 116.42 122.83 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 1.01 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.51 3n7u h ASP 125 CO 0.06 0.00 0.00 0.00 -1.03 0.00 0.00 179.24 178.27 3n7u n HIS 126 N -2.47 0.00 -3.63 4.15 1.44 -1.26 -4.61 115.22 108.83 3n7u n HIS 126 Ca -0.02 0.00 -0.37 0.00 -2.01 0.00 0.00 57.72 55.32 3n7u n HIS 126 Cb 0.06 -0.45 -0.06 0.00 0.12 0.00 0.00 29.99 29.66 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 -2.91 5.19 -0.76 0.61 -1.09 -0.52 -1.32 121.20 120.40 3n7u s ILE 127 Ca 0.11 0.57 -0.26 0.00 -2.23 0.00 0.00 60.65 58.85 3n7u s ILE 127 Cb 0.12 -3.61 -0.04 0.00 -1.58 0.00 0.00 42.46 37.36 3n7u s ILE 127 CO 0.33 0.54 1.92 -0.62 -1.23 0.00 0.00 174.94 175.88 3n7u s ASP 128 N -1.19 5.17 0.18 3.58 3.68 -0.29 -4.83 116.67 122.98 3n7u s ASP 128 Ca 0.23 -0.16 -0.00 0.00 2.13 0.00 0.00 52.55 54.75 3n7u s ASP 128 Cb -0.15 -2.54 0.08 0.00 -1.45 0.00 0.00 42.92 38.86 3n7u s ASP 128 CO 0.12 -2.59 1.45 -0.07 0.13 0.00 0.00 175.17 174.20 3n7u h LEU 129 N 17.29 0.43 -0.43 -1.34 3.38 -1.89 -0.81 115.31 131.93 3n7u h LEU 129 Ca -0.08 -0.28 -0.11 0.00 0.09 0.00 0.00 57.88 57.50 3n7u h LEU 129 Cb 1.08 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.70 3n7u h LEU 129 CO 1.21 1.01 -0.15 -0.61 0.09 0.00 0.00 178.44 179.99 3n7u h GLN 130 N 0.24 0.86 -0.26 1.13 5.75 -2.00 -0.11 115.11 120.72 3n7u h GLN 130 Ca -0.03 -0.35 -0.03 0.00 -0.15 0.00 0.00 58.65 58.09 3n7u h GLN 130 Cb 1.30 -0.04 -0.01 0.00 1.07 0.00 0.00 27.48 29.80 3n7u h GLN 130 CO 0.12 0.99 0.05 0.00 -2.65 0.00 0.00 178.83 177.35 3n7u h ALA 131 N 0.85 1.61 -0.17 3.38 0.00 -1.93 -1.65 119.26 121.35 3n7u h ALA 131 Ca 0.10 -0.12 -0.18 0.00 0.00 0.00 0.00 54.91 54.71 3n7u h ALA 131 Cb 0.70 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 18.38 3n7u h ALA 131 CO 0.05 0.30 -0.61 0.00 0.00 0.00 0.00 179.25 178.99 3n7u h ALA 132 N 1.69 0.30 -0.36 0.00 0.00 -0.69 -2.14 119.26 118.06 3n7u h ALA 132 Ca 0.09 -0.54 0.04 0.00 0.00 0.00 0.00 54.91 54.50 3n7u h ALA 132 Cb 0.17 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.89 3n7u h ALA 132 CO -0.00 0.56 0.13 0.00 0.00 0.00 0.00 179.25 179.93 3n7u h ALA 133 N 0.55 0.42 -0.36 0.00 0.00 -0.88 -2.03 119.26 116.95 3n7u h ALA 133 Ca -0.03 0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 3n7u h ALA 133 Cb 1.24 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 19.03 3n7u h ALA 133 CO 0.13 -0.27 0.07 0.00 0.00 0.00 0.00 179.25 179.18 3n7u h ALA 134 N 1.23 1.44 0.00 0.00 0.00 -1.28 -2.21 119.26 118.45 3n7u h ALA 134 Ca 0.16 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3n7u h ALA 134 Cb 0.14 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.77 3n7u h ALA 134 CO -0.17 0.40 0.00 0.00 0.00 0.00 0.00 179.25 179.49 3n7u n ALA 135 N -2.48 2.64 -2.12 0.00 0.00 -0.81 -4.92 120.51 112.83 3n7u n ALA 135 Ca 0.02 -0.16 -0.13 0.00 0.00 0.00 0.00 53.44 53.17 3n7u n ALA 135 Cb 0.20 -1.42 -0.01 0.00 0.00 0.00 0.00 19.45 18.22 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 0.89 0.06 3.88 0.00 0.00 -0.83 -5.04 105.19 104.15 3n7u n GLY 136 Ca 0.19 -0.37 -0.30 0.00 0.00 0.00 0.00 46.02 45.54 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 -3.51 3.52 -0.19 0.99 1.43 -0.79 -4.94 118.68 115.19 3n7u s LEU 137 Ca 0.00 1.24 -0.07 0.00 -1.03 0.00 0.00 54.13 54.28 3n7u s LEU 137 Cb 0.00 -4.22 -0.04 0.00 0.03 0.00 0.00 46.19 41.96 3n7u s LEU 137 CO 0.00 -0.66 0.05 -0.89 0.23 0.00 0.00 176.35 175.09 3n7u s THR 138 N -2.82 4.58 -0.13 5.49 2.01 -0.91 -4.57 115.64 119.29 3n7u s THR 138 Ca 0.53 -0.10 0.03 0.00 0.31 0.00 0.00 61.69 62.45 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 0.44 0.44 -0.22 -0.69 -0.69 0.00 0.00 174.62 173.90 3n7u s VAL 139 N 0.61 2.00 0.03 3.82 1.01 -0.54 -0.81 120.40 126.52 3n7u s VAL 139 Ca 0.02 -0.95 -0.02 0.00 0.00 0.00 0.00 61.98 61.04 3n7u s VAL 139 Cb -0.13 -1.77 -0.02 0.00 0.00 0.00 0.00 36.38 34.46 3n7u s VAL 139 CO 0.02 0.54 0.00 0.00 0.00 0.00 0.00 175.10 175.66 3n7u s ALA 140 N 0.78 0.17 0.14 5.51 0.00 -0.60 -0.33 121.76 127.43 3n7u s ALA 140 Ca -0.08 -0.74 -0.02 0.00 0.00 0.00 0.00 51.96 51.12 3n7u s ALA 140 Cb -0.16 0.20 -0.04 0.00 0.00 0.00 0.00 23.12 23.13 3n7u s ALA 140 CO -0.01 -0.25 0.09 -1.83 0.00 0.00 0.00 175.76 173.76 3n7u s GLU 141 N -2.38 0.96 -1.22 0.00 -1.05 -0.16 -0.44 118.70 114.41 3n7u s GLU 141 Ca -0.07 -1.41 -0.12 0.00 -0.15 0.00 0.00 54.97 53.22 3n7u s GLU 141 Cb -0.03 0.26 0.18 0.00 -0.44 0.00 0.00 34.13 34.10 3n7u s GLU 141 CO -0.04 -0.28 1.51 0.28 0.95 0.00 0.00 175.26 177.67 3n7u n VAL 142 N -0.11 4.33 -1.69 1.83 0.31 -0.89 -4.57 118.33 117.55 3n7u n VAL 142 Ca -0.06 -4.75 -0.44 0.00 -0.01 0.00 0.00 64.34 59.09 3n7u n VAL 142 Cb 0.64 -2.44 -0.03 0.00 -0.91 0.00 0.00 33.84 31.10 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 4.09 0.84 0.00 2.52 -1.04 -1.26 -2.16 114.28 117.27 3n7u n THR 143 Ca 0.36 -0.21 0.00 0.00 -2.04 0.00 0.00 64.05 62.16 3n7u n THR 143 Cb 0.41 -1.60 0.00 0.00 -1.82 0.00 0.00 70.33 67.32 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 2.34 2.22 0.18 3.41 0.00 -1.26 -4.93 105.19 107.14 3n7u n GLY 144 Ca 0.12 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.13 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 0.12 0.00 1.61 4.64 -1.81 -3.31 113.55 114.80 3n7u h SER 145 Ca 0.00 -0.05 -0.06 0.00 -0.47 0.00 0.00 61.79 61.20 3n7u h SER 145 Cb 0.00 -0.03 -0.14 0.00 -0.31 0.00 0.00 62.40 61.92 3n7u h SER 145 CO 0.00 0.56 -0.62 -0.46 -0.87 0.00 0.00 176.83 175.45 3n7u n ASN 146 N -3.99 0.92 -0.13 4.97 0.23 -1.26 -4.69 115.26 111.32 3n7u n ASN 146 Ca -0.02 -2.42 -0.09 0.00 -0.53 0.00 0.00 54.58 51.53 3n7u n ASN 146 Cb 0.49 -0.31 0.06 0.00 -2.08 0.00 0.00 39.78 37.94 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 5.16 1.27 -0.73 3.53 -1.51 -1.97 -2.31 116.25 119.69 3n7u h VAL 147 Ca -0.08 -1.30 -0.02 0.00 -1.23 0.00 0.00 66.70 64.07 3n7u h VAL 147 Cb 1.46 1.10 -0.03 0.00 -2.13 0.00 0.00 31.29 31.68 3n7u h VAL 147 CO 0.03 0.45 0.38 0.58 -1.23 0.00 0.00 177.57 177.78 3n7u h VAL 148 N 0.78 1.23 -0.35 7.19 2.07 -1.89 -2.33 116.25 122.95 3n7u h VAL 148 Ca 0.11 -0.60 0.02 0.00 0.82 0.00 0.00 66.70 67.06 3n7u h VAL 148 Cb 0.71 0.29 -0.03 0.00 -1.52 0.00 0.00 31.29 30.74 3n7u h VAL 148 CO 0.05 0.26 0.18 0.28 0.02 0.00 0.00 177.57 178.37 3n7u h SER 149 N 1.01 0.28 -0.22 0.57 0.02 -1.80 -1.58 113.55 111.83 3n7u h SER 149 Ca 0.25 0.01 -0.15 0.00 -0.84 0.00 0.00 61.79 61.07 3n7u h SER 149 Cb 0.07 -0.04 -0.01 0.00 0.14 0.00 0.00 62.40 62.56 3n7u h SER 149 CO -0.04 0.21 -0.41 0.58 -1.14 0.00 0.00 176.83 176.03 3n7u h VAL 150 N 0.38 1.29 -0.74 2.27 2.07 -1.38 -2.37 116.25 117.77 3n7u h VAL 150 Ca 0.15 -1.59 -0.03 0.00 0.82 0.00 0.00 66.70 66.05 3n7u h VAL 150 Cb 0.04 1.48 -0.03 0.00 -1.52 0.00 0.00 31.29 31.26 3n7u h VAL 150 CO -0.09 0.52 0.36 0.00 0.02 0.00 0.00 177.57 178.38 3n7u h ALA 151 N 0.91 0.95 -0.52 1.67 0.00 -1.08 -0.35 119.26 120.83 3n7u h ALA 151 Ca 0.05 -0.14 0.01 0.00 0.00 0.00 0.00 54.91 54.83 3n7u h ALA 151 Cb 0.97 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 18.44 3n7u h ALA 151 CO 0.09 0.51 0.33 0.93 0.00 0.00 0.00 179.25 181.11 3n7u h GLU 152 N 1.03 0.64 -0.20 0.00 5.08 -1.22 -2.17 114.58 117.75 3n7u h GLU 152 Ca 0.25 -0.04 -0.12 0.00 -1.00 0.00 0.00 59.36 58.46 3n7u h GLU 152 Cb 0.11 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 3n7u h GLU 152 CO -0.03 0.43 -0.38 0.22 -1.00 0.00 0.00 179.01 178.24 3n7u h ASP 153 N 0.66 0.48 0.14 1.42 3.58 -0.88 -1.22 116.42 120.60 3n7u h ASP 153 Ca 0.20 -0.20 -0.01 0.00 0.42 0.00 0.00 57.03 57.44 3n7u h ASP 153 Cb -0.03 -0.13 0.00 0.00 1.72 0.00 0.00 39.33 40.89 3n7u h ASP 153 CO -0.07 0.81 -0.07 -0.33 -2.88 0.00 0.00 179.24 176.71 3n7u h GLU 154 N 0.38 -0.18 -0.93 0.28 5.08 -0.95 -2.12 114.58 116.14 3n7u h GLU 154 Ca 0.04 0.01 0.02 0.00 -1.00 0.00 0.00 59.36 58.43 3n7u h GLU 154 Cb 0.84 0.04 -0.05 0.00 0.50 0.00 0.00 28.75 30.08 3n7u h GLU 154 CO 0.07 0.11 0.62 1.25 -1.00 0.00 0.00 179.01 180.06 3n7u h LEU 155 N -0.46 1.05 -0.46 1.33 6.46 -1.17 -1.40 115.31 120.67 3n7u h LEU 155 Ca -0.02 -0.02 0.09 0.00 -0.12 0.00 0.00 57.88 57.80 3n7u h LEU 155 Cb 0.37 -0.26 -0.07 0.00 -0.73 0.00 0.00 40.66 39.97 3n7u h LEU 155 CO 0.03 0.75 0.01 -0.03 -0.62 0.00 0.00 178.44 178.58 3n7u h MET 156 N 1.24 0.12 -0.20 1.25 4.05 -1.20 -2.61 114.93 117.59 3n7u h MET 156 Ca 0.35 -0.01 -0.15 0.00 -0.28 0.00 0.00 59.70 59.62 3n7u h MET 156 Cb -0.10 -0.03 -0.01 0.00 -0.80 0.00 0.00 31.60 30.67 3n7u h MET 156 CO -0.09 0.08 -0.49 0.00 0.23 0.00 0.00 176.91 176.64 3n7u h ARG 157 N 0.13 0.52 -0.44 0.39 3.08 -0.66 -0.40 114.38 117.00 3n7u h ARG 157 Ca 0.23 -0.30 0.05 0.00 0.07 0.00 0.00 59.98 60.02 3n7u h ARG 157 Cb 0.33 0.02 -0.04 0.00 0.08 0.00 0.00 29.97 30.36 3n7u h ARG 157 CO -0.37 0.90 0.19 0.82 -1.07 0.00 0.00 179.97 180.44 3n7u h ILE 158 N 0.42 0.92 -0.43 2.04 2.04 -1.07 -1.14 117.51 120.28 3n7u h ILE 158 Ca 0.02 -0.13 -0.13 0.00 1.00 0.00 0.00 64.86 65.61 3n7u h ILE 158 Cb 1.01 0.49 -0.01 0.00 -0.74 0.00 0.00 36.82 37.57 3n7u h ILE 158 CO 0.09 0.07 -0.26 -0.07 0.00 0.00 0.00 178.15 177.99 3n7u h LEU 159 N 0.39 0.97 -0.52 1.44 3.38 -1.33 -0.34 115.31 119.31 3n7u h LEU 159 Ca 0.20 -0.42 0.06 0.00 0.09 0.00 0.00 57.88 57.81 3n7u h LEU 159 Cb 0.15 -0.27 -0.05 0.00 0.09 0.00 0.00 40.66 40.58 3n7u h LEU 159 CO -0.17 1.18 0.22 0.40 0.09 0.00 0.00 178.44 180.16 3n7u h ILE 160 N 0.77 0.88 0.01 1.22 2.04 -0.80 -0.21 117.51 121.43 3n7u h ILE 160 Ca 0.09 -0.15 -0.00 0.00 1.00 0.00 0.00 64.86 65.80 3n7u h ILE 160 Cb 0.84 0.42 0.00 0.00 -0.74 0.00 0.00 36.82 37.33 3n7u h ILE 160 CO 0.07 0.08 -0.01 -0.07 0.00 0.00 0.00 178.15 178.23 3n7u h LEU 161 N 0.43 -0.01 -0.34 1.44 3.38 -1.12 -1.57 115.31 117.51 3n7u h LEU 161 Ca 0.24 -0.67 -0.01 0.00 0.09 0.00 0.00 57.88 57.53 3n7u h LEU 161 Cb 0.21 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 3n7u h LEU 161 CO -0.21 0.67 0.18 -0.03 0.09 0.00 0.00 178.44 179.15 3n7u h MET 162 N -0.71 0.48 -0.01 1.13 4.05 -1.05 -2.98 114.93 115.84 3n7u h MET 162 Ca -0.00 -0.06 0.00 0.00 -0.28 0.00 0.00 59.70 59.36 3n7u h MET 162 Cb 0.68 -0.09 0.00 0.00 -0.80 0.00 0.00 31.60 31.39 3n7u h MET 162 CO 0.00 0.41 -0.00 0.54 0.23 0.00 0.00 176.91 178.09 3n7u n ARG 163 N -4.77 1.66 -2.94 0.39 1.74 -0.09 -2.00 116.66 110.64 3n7u n ARG 163 Ca -0.01 -0.96 -0.11 0.00 -0.77 0.00 0.00 57.85 55.99 3n7u n ARG 163 Cb 0.08 -1.48 0.05 0.00 -1.02 0.00 0.00 32.46 30.10 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 0.17 -2.67 -0.07 0.55 5.15 -0.93 -4.77 115.26 112.69 3n7u n ASN 164 Ca 0.19 -0.36 -0.12 0.00 -0.60 0.00 0.00 54.58 53.68 3n7u n ASN 164 Cb 0.36 -3.29 -0.05 0.00 -0.53 0.00 0.00 39.78 36.26 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 -1.27 0.50 -0.31 1.20 3.57 -1.58 -3.35 116.94 115.70 3n7u h PHE 165 Ca -0.35 -0.12 0.03 0.00 3.53 0.00 0.00 57.97 61.06 3n7u h PHE 165 Cb 1.21 -0.12 -0.03 0.00 2.79 0.00 0.00 35.95 39.80 3n7u h PHE 165 CO 0.28 0.70 0.14 0.28 -2.23 0.00 0.00 178.31 177.47 3n7u h VAL 166 N 0.15 0.96 -0.43 1.41 2.07 -1.93 -1.31 116.25 117.16 3n7u h VAL 166 Ca 0.05 -0.10 0.06 0.00 0.82 0.00 0.00 66.70 67.53 3n7u h VAL 166 Cb 0.56 0.64 -0.02 0.00 -1.52 0.00 0.00 31.29 30.94 3n7u h VAL 166 CO 0.03 0.05 0.29 -0.65 0.02 0.00 0.00 177.57 177.31 3n7u h PRO 167 N 0.29 0.34 -0.20 1.57 0.11 -1.96 0.29 132.00 132.43 3n7u h PRO 167 Ca 0.13 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 66.20 3n7u h PRO 167 Cb 0.07 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 31.10 3n7u h PRO 167 CO -0.11 0.22 0.04 0.78 -0.21 0.00 0.00 178.00 178.72 3n7u h GLY 168 N 0.35 0.36 0.65 -0.55 0.00 -1.40 -1.92 103.07 100.56 3n7u h GLY 168 Ca 0.19 -0.24 0.06 0.00 0.00 0.00 0.00 47.33 47.34 3n7u h GLY 168 CO -0.04 0.22 0.28 -1.82 0.00 0.00 0.00 176.54 175.17 3n7u h TYR 169 N 0.13 0.51 -0.81 5.60 3.20 -0.71 -2.09 116.97 122.80 3n7u h TYR 169 Ca 0.06 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 61.92 3n7u h TYR 169 Cb 0.31 -0.14 -0.04 0.00 1.54 0.00 0.00 36.73 38.40 3n7u h TYR 169 CO 0.02 0.23 0.37 -0.91 -1.64 0.00 0.00 178.16 176.23 3n7u h ASN 170 N 0.53 1.06 -0.78 -2.11 2.35 -0.81 -2.03 115.58 113.79 3n7u h ASN 170 Ca 0.26 -0.13 -0.00 0.00 -0.55 0.00 0.00 56.30 55.87 3n7u h ASN 170 Cb 0.19 -0.27 -0.04 0.00 0.05 0.00 0.00 38.32 38.25 3n7u h ASN 170 CO -0.19 0.91 0.47 1.56 -1.65 0.00 0.00 177.43 178.53 3n7u h GLN 171 N 1.15 1.06 -0.06 0.81 4.20 -1.07 -2.05 115.11 119.15 3n7u h GLN 171 Ca 0.28 -0.09 -0.01 0.00 0.06 0.00 0.00 58.65 58.89 3n7u h GLN 171 Cb 0.14 -0.22 -0.00 0.00 0.30 0.00 0.00 27.48 27.69 3n7u h GLN 171 CO -0.03 0.74 0.02 0.28 -0.67 0.00 0.00 178.83 179.17 3n7u h VAL 172 N 1.08 1.18 -0.12 -0.54 2.07 -0.68 0.06 116.25 119.29 3n7u h VAL 172 Ca 0.28 -0.53 -0.12 0.00 0.82 0.00 0.00 66.70 67.15 3n7u h VAL 172 Cb -0.05 1.42 -0.01 0.00 -1.52 0.00 0.00 31.29 31.13 3n7u h VAL 172 CO -0.05 0.15 -0.45 -0.37 0.02 0.00 0.00 177.57 176.87 3n7u h VAL 173 N -0.10 1.32 0.00 2.57 -1.51 -1.22 -2.72 116.25 114.59 3n7u h VAL 173 Ca 0.02 -1.62 0.00 0.00 -1.23 0.00 0.00 66.70 63.87 3n7u h VAL 173 Cb 0.22 1.73 0.00 0.00 -2.13 0.00 0.00 31.29 31.11 3n7u h VAL 173 CO -0.00 0.49 0.00 0.29 -1.23 0.00 0.00 177.57 177.12 3n7u n LYS 174 N -4.00 0.93 -1.02 5.19 5.02 -0.79 -4.92 118.16 118.57 3n7u n LYS 174 Ca -0.02 0.00 -0.01 0.00 -2.02 0.00 0.00 58.31 56.27 3n7u n LYS 174 Cb 0.51 -1.14 -0.00 0.00 -0.02 0.00 0.00 35.03 34.38 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 0.55 0.37 3.94 0.72 0.00 -1.03 -5.03 105.19 104.71 3n7u n GLY 175 Ca 0.06 -0.06 -0.25 0.00 0.00 0.00 0.00 46.02 45.77 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 -0.97 2.32 -0.29 1.61 2.02 -0.02 -5.03 118.70 118.35 3n7u s GLU 176 Ca 0.00 -0.33 0.03 0.00 0.02 0.00 0.00 54.97 54.69 3n7u s GLU 176 Cb 0.00 -2.24 0.18 0.00 0.10 0.00 0.00 34.13 32.18 3n7u s GLU 176 CO 0.00 -1.10 0.53 -0.46 0.02 0.00 0.00 175.26 174.25 3n7u s TRP 177 N -3.14 -1.53 -0.36 1.61 -0.11 -1.26 -4.48 118.94 109.67 3n7u s TRP 177 Ca 0.59 0.96 0.02 0.00 1.22 0.00 0.00 56.10 58.89 3n7u s TRP 177 Cb -0.11 0.21 0.15 0.00 -1.50 0.00 0.00 33.47 32.22 3n7u s TRP 177 CO 0.44 -1.01 0.33 1.21 -4.62 0.00 0.00 176.95 173.30 3n7u s ASN 178 N 2.74 1.65 0.21 5.86 3.04 -1.26 -5.03 114.94 122.15 3n7u s ASN 178 Ca 0.12 -1.73 -0.09 0.00 0.04 0.00 0.00 52.86 51.20 3n7u s ASN 178 Cb -0.12 0.31 0.29 0.00 -1.54 0.00 0.00 41.25 40.19 3n7u s ASN 178 CO -0.26 -0.27 1.76 0.58 -3.04 0.00 0.00 177.10 175.86 3n7u h VAL 179 N 5.06 0.80 -0.22 -5.21 2.07 -2.01 -2.89 116.25 113.85 3n7u h VAL 179 Ca 0.05 -0.16 -0.06 0.00 0.82 0.00 0.00 66.70 67.35 3n7u h VAL 179 Cb 1.03 0.29 -0.01 0.00 -1.52 0.00 0.00 31.29 31.08 3n7u h VAL 179 CO 0.22 0.08 -0.12 0.00 0.02 0.00 0.00 177.57 177.77 3n7u h ALA 180 N 1.42 1.38 0.00 1.67 0.00 -1.98 -0.74 119.26 121.01 3n7u h ALA 180 Ca 0.32 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 3n7u h ALA 180 Cb 0.37 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.05 3n7u h ALA 180 CO -0.29 0.43 -0.01 0.78 0.00 0.00 0.00 179.25 180.16 3n7u h GLY 181 N 0.85 0.00 0.05 0.00 0.00 -1.94 -2.64 103.07 99.37 3n7u h GLY 181 Ca 0.07 0.00 -0.41 0.00 0.00 0.00 0.00 47.33 46.99 3n7u h GLY 181 CO 0.02 0.00 -2.34 1.39 0.00 0.00 0.00 176.54 175.61 3n7u n ILE 182 N -3.14 1.54 0.21 2.60 5.41 -0.89 -4.68 119.36 120.42 3n7u n ILE 182 Ca -0.02 -0.42 0.08 0.00 1.00 0.00 0.00 62.75 63.39 3n7u n ILE 182 Cb 0.14 -1.75 0.45 0.00 -0.71 0.00 0.00 39.64 37.77 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 -0.55 1.10 -0.11 -1.39 0.00 -1.05 -3.13 119.26 114.12 3n7u h ALA 183 Ca -0.61 -0.26 0.03 0.00 0.00 0.00 0.00 54.91 54.08 3n7u h ALA 183 Cb 1.70 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 19.44 3n7u h ALA 183 CO -0.26 0.35 0.30 0.10 0.00 0.00 0.00 179.25 179.74 3n7u h TYR 184 N 0.00 0.00 0.00 0.00 -0.00 -1.73 -2.71 116.97 112.53 3n7u h TYR 184 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.73 3n7u h TYR 184 Cb 0.72 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.45 3n7u h TYR 184 CO 0.00 0.00 -0.03 -2.13 -0.00 0.00 0.00 178.16 176.00 3n7u n ARG 185 N -3.22 1.26 -3.46 0.10 0.63 -1.19 -5.02 116.66 105.76 3n7u n ARG 185 Ca 0.00 -1.02 -0.38 0.00 -0.92 0.00 0.00 57.85 55.53 3n7u n ARG 185 Cb 0.38 -0.74 -0.09 0.00 0.45 0.00 0.00 32.46 32.46 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 3.57 0.23 5.13 0.00 -1.02 -4.79 121.76 124.36 3n7u s ALA 186 Ca 0.01 -0.72 0.11 0.00 0.00 0.00 0.00 51.96 51.36 3n7u s ALA 186 Cb 0.01 -2.57 -0.05 0.00 0.00 0.00 0.00 23.12 20.51 3n7u s ALA 186 CO 0.00 -0.38 -0.19 0.71 0.00 0.00 0.00 175.76 175.89 3n7u s TYR 187 N 1.48 2.11 0.48 0.00 2.02 -0.85 -4.99 117.35 117.59 3n7u s TYR 187 Ca 0.15 -0.40 -0.21 0.00 -0.37 0.00 0.00 57.07 56.23 3n7u s TYR 187 Cb -0.15 -0.96 -0.08 0.00 -0.40 0.00 0.00 41.96 40.37 3n7u s TYR 187 CO 0.08 0.55 1.06 -0.51 -1.57 0.00 0.00 175.55 175.17 3n7u s ASP 188 N -3.21 6.29 0.19 2.29 1.01 -1.26 -3.87 116.67 118.11 3n7u s ASP 188 Ca 0.25 2.02 -0.07 0.00 0.71 0.00 0.00 52.55 55.46 3n7u s ASP 188 Cb -0.05 -2.57 0.12 0.00 1.01 0.00 0.00 42.92 41.43 3n7u s ASP 188 CO 0.11 -0.82 1.61 0.25 0.21 0.00 0.00 175.17 176.53 3n7u h LEU 189 N 1.68 0.90 -9.10 1.23 5.85 -1.93 -3.44 115.31 110.50 3n7u h LEU 189 Ca -0.49 -0.32 -0.74 0.00 0.84 0.00 0.00 57.88 57.17 3n7u h LEU 189 Cb 1.23 -0.25 0.06 0.00 0.37 0.00 0.00 40.66 42.07 3n7u h LEU 189 CO 0.59 1.07 0.14 1.21 -0.34 0.00 0.00 178.44 181.11 3n7u n GLU 190 N -4.12 0.42 -0.21 1.25 2.13 -1.25 -1.81 120.64 117.04 3n7u n GLU 190 Ca 0.01 0.15 0.00 0.00 0.66 0.00 0.00 57.16 57.98 3n7u n GLU 190 Cb 0.43 -1.65 0.00 0.00 0.27 0.00 0.00 31.44 30.49 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 1.86 2.46 3.86 8.31 0.00 0.22 -4.95 105.19 116.97 3n7u n GLY 191 Ca 0.19 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.90 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 -0.01 3.78 -0.26 1.61 -0.14 -0.75 -4.56 119.74 119.40 3n7u s LYS 192 Ca 0.00 0.70 -0.18 0.00 -1.36 0.00 0.00 55.97 55.13 3n7u s LYS 192 Cb 0.00 -2.22 -0.03 0.00 -1.68 0.00 0.00 37.83 33.91 3n7u s LYS 192 CO 0.00 -0.27 0.51 0.99 -0.76 0.00 0.00 175.35 175.82 3n7u s THR 193 N -2.70 5.07 -0.12 2.17 2.01 -1.26 -1.29 115.64 119.51 3n7u s THR 193 Ca 0.55 0.86 0.03 0.00 0.31 0.00 0.00 61.69 63.43 3n7u s THR 193 Cb -0.10 -3.83 0.01 0.00 0.01 0.00 0.00 72.50 68.58 3n7u s THR 193 CO 0.38 0.08 -0.21 -0.63 -0.69 0.00 0.00 174.62 173.55 3n7u s ILE 194 N 2.31 1.90 -0.13 1.82 1.01 -0.72 -0.71 121.20 126.68 3n7u s ILE 194 Ca 0.21 -0.89 -0.00 0.00 0.00 0.00 0.00 60.65 59.97 3n7u s ILE 194 Cb -0.16 -1.68 -0.01 0.00 0.01 0.00 0.00 42.46 40.62 3n7u s ILE 194 CO 0.09 0.52 -0.13 -0.83 0.00 0.00 0.00 174.94 174.59 3n7u s GLY 195 N 0.75 1.53 -0.24 6.18 0.00 -0.17 -0.84 107.32 114.53 3n7u s GLY 195 Ca -0.10 -0.91 -0.11 0.00 0.00 0.00 0.00 44.72 43.60 3n7u s GLY 195 CO 0.01 -0.15 0.20 -1.08 0.00 0.00 0.00 173.10 172.07 3n7u s THR 196 N 0.43 5.33 -0.89 0.90 -1.32 -0.62 -0.59 115.64 118.87 3n7u s THR 196 Ca -0.10 0.26 -0.18 0.00 -1.21 0.00 0.00 61.69 60.46 3n7u s THR 196 Cb -0.16 -3.54 0.15 0.00 -1.51 0.00 0.00 72.50 67.44 3n7u s THR 196 CO 0.05 0.31 1.03 -0.69 -2.21 0.00 0.00 174.62 173.11 3n7u s VAL 197 N 1.22 4.90 0.00 5.08 1.01 0.70 -1.74 120.40 131.57 3n7u s VAL 197 Ca 0.09 -1.69 0.00 0.00 0.00 0.00 0.00 61.98 60.38 3n7u s VAL 197 Cb -0.14 -4.70 0.00 0.00 0.00 0.00 0.00 36.38 31.54 3n7u s VAL 197 CO 0.06 -1.39 0.00 0.61 0.00 0.00 0.00 175.10 174.38 3n7u n GLY 198 N 5.17 3.54 2.59 4.51 0.00 0.16 -0.38 105.19 120.79 3n7u n GLY 198 Ca 0.20 -1.22 -0.14 0.00 0.00 0.00 0.00 46.02 44.85 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 0.27 3.75 -1.03 4.61 0.00 -1.26 -4.41 120.51 122.44 3n7u n ALA 199 Ca 0.00 -3.47 0.00 0.00 0.00 0.00 0.00 53.44 49.97 3n7u n ALA 199 Cb 0.00 -0.84 0.00 0.00 0.00 0.00 0.00 19.45 18.61 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 -0.14 0.92 0.05 0.00 0.00 -1.26 -4.55 105.19 100.22 3n7u n GLY 200 Ca 0.18 -1.43 -0.12 0.00 0.00 0.00 0.00 46.02 44.64 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 -0.02 -0.21 1.61 3.08 -1.96 -1.92 114.38 114.95 3n7u h ARG 201 Ca 0.00 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 3n7u h ARG 201 Cb 0.00 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.05 3n7u h ARG 201 CO 0.00 0.19 0.07 0.82 -1.07 0.00 0.00 179.97 179.98 3n7u h ILE 202 N -0.23 1.18 -0.78 2.04 2.04 -1.93 -2.31 117.51 117.52 3n7u h ILE 202 Ca -0.00 -0.55 0.11 0.00 1.00 0.00 0.00 64.86 65.42 3n7u h ILE 202 Cb 0.22 1.15 -0.08 0.00 -0.74 0.00 0.00 36.82 37.37 3n7u h ILE 202 CO 0.00 0.18 0.40 1.23 0.00 0.00 0.00 178.15 179.96 3n7u h GLY 203 N 0.17 1.21 0.95 5.37 0.00 -1.76 0.16 103.07 109.18 3n7u h GLY 203 Ca 0.07 -0.24 -0.09 0.00 0.00 0.00 0.00 47.33 47.07 3n7u h GLY 203 CO -0.00 0.03 -0.12 0.50 0.00 0.00 0.00 176.54 176.95 3n7u h LYS 204 N 0.64 0.71 -0.11 4.80 1.57 -1.21 -1.64 116.57 121.33 3n7u h LYS 204 Ca 0.40 -0.29 -0.12 0.00 -1.87 0.00 0.00 60.65 58.77 3n7u h LYS 204 Cb 0.47 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.73 3n7u h LYS 204 CO -0.30 0.88 -0.47 -0.07 -0.57 0.00 0.00 179.45 178.92 3n7u h LEU 205 N 0.50 0.30 -0.37 2.94 3.38 -0.94 -1.70 115.31 119.42 3n7u h LEU 205 Ca 0.09 -0.14 -0.03 0.00 0.09 0.00 0.00 57.88 57.88 3n7u h LEU 205 Cb 0.64 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.29 3n7u h LEU 205 CO 0.04 0.73 0.11 0.25 0.09 0.00 0.00 178.44 179.66 3n7u h LEU 206 N 0.23 0.55 -1.22 1.67 5.85 -0.56 -3.00 115.31 118.82 3n7u h LEU 206 Ca 0.01 -0.21 -0.05 0.00 0.84 0.00 0.00 57.88 58.47 3n7u h LEU 206 Cb 0.92 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.79 3n7u h LEU 206 CO 0.08 0.62 -0.00 -0.07 -0.34 0.00 0.00 178.44 178.72 3n7u h LEU 207 N 0.45 0.49 -0.70 2.25 3.38 -0.92 -1.06 115.31 119.21 3n7u h LEU 207 Ca 0.12 -0.09 -0.14 0.00 0.09 0.00 0.00 57.88 57.86 3n7u h LEU 207 Cb 0.27 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 3n7u h LEU 207 CO -0.00 0.56 -0.57 1.56 0.09 0.00 0.00 178.44 180.08 3n7u h GLN 208 N 0.51 0.24 0.02 1.13 4.20 -1.30 -2.06 115.11 117.84 3n7u h GLN 208 Ca 0.11 -0.15 -0.21 0.00 0.06 0.00 0.00 58.65 58.45 3n7u h GLN 208 Cb 0.33 0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.11 3n7u h GLN 208 CO 0.01 0.74 -1.00 0.00 -0.67 0.00 0.00 178.83 177.92 3n7u h ARG 209 N 0.18 0.07 0.00 1.46 3.08 -1.35 -3.29 114.38 114.54 3n7u h ARG 209 Ca -0.00 -0.11 -0.08 0.00 0.07 0.00 0.00 59.98 59.86 3n7u h ARG 209 Cb 1.06 0.04 -0.01 0.00 0.08 0.00 0.00 29.97 31.13 3n7u h ARG 209 CO 0.09 1.00 -0.39 -0.07 -1.07 0.00 0.00 179.97 179.53 3n7u h LEU 210 N 0.03 0.00 -0.88 3.04 3.38 -1.05 -3.38 115.31 116.45 3n7u h LEU 210 Ca -0.04 0.00 0.08 0.00 0.09 0.00 0.00 57.88 58.01 3n7u h LEU 210 Cb 1.72 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 42.37 3n7u h LEU 210 CO 0.14 0.39 -0.52 1.17 0.09 0.00 0.00 178.44 179.71 3n7u n LYS 211 N -3.99 -0.39 0.00 1.13 3.00 -0.79 -1.61 118.16 115.52 3n7u n LYS 211 Ca -0.02 1.39 0.09 0.00 -0.00 0.00 0.00 58.31 59.77 3n7u n LYS 211 Cb 0.43 -2.04 0.55 0.00 0.00 0.00 0.00 35.03 33.96 3n7u n LYS 211 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.40 177.05 3n7u n PRO 212 N -5.03 0.63 0.01 1.64 -0.05 -1.26 -3.04 135.00 127.90 3n7u n PRO 212 Ca 0.02 0.00 0.13 0.00 -0.05 0.00 0.00 63.50 63.60 3n7u n PRO 212 Cb 0.23 -1.46 0.45 0.00 -0.05 0.00 0.00 33.50 32.67 3n7u n PRO 212 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 175.50 176.64 3n7u n PHE 213 N -0.96 0.08 -2.68 0.54 3.01 -0.63 -4.98 117.46 111.84 3n7u n PHE 213 Ca 0.14 0.02 -0.08 0.00 1.01 0.00 0.00 57.45 58.54 3n7u n PHE 213 Cb 0.06 -0.44 0.04 0.00 -0.01 0.00 0.00 39.48 39.13 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 0.12 3.96 1.37 0.00 -1.17 -3.90 105.19 107.05 3n7u n GLY 214 Ca 0.06 -0.23 -0.20 0.00 0.00 0.00 0.00 46.02 45.65 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 -4.34 6.03 -0.19 0.00 2.47 -0.41 -4.88 114.94 113.61 3n7u s ASN 216 Ca 0.52 -1.36 -0.10 0.00 0.42 0.00 0.00 52.86 52.34 3n7u s ASN 216 Cb -0.06 -2.14 -0.05 0.00 -1.45 0.00 0.00 41.25 37.56 3n7u s ASN 216 CO 0.31 -0.62 0.13 -0.76 -3.72 0.00 0.00 177.10 172.45 3n7u s LEU 217 N 1.59 4.24 0.19 3.21 1.43 -1.26 -1.75 118.68 126.32 3n7u s LEU 217 Ca 0.04 0.27 0.10 0.00 -1.03 0.00 0.00 54.13 53.50 3n7u s LEU 217 Cb -0.24 -2.09 -0.04 0.00 0.03 0.00 0.00 46.19 43.85 3n7u s LEU 217 CO 0.06 0.21 -0.21 -0.76 0.23 0.00 0.00 176.35 175.88 3n7u s LEU 218 N 0.16 2.45 -0.05 1.79 1.43 -0.02 -1.67 118.68 122.77 3n7u s LEU 218 Ca 0.09 -0.88 -0.09 0.00 -1.03 0.00 0.00 54.13 52.23 3n7u s LEU 218 Cb -0.11 -1.01 0.02 0.00 0.03 0.00 0.00 46.19 45.11 3n7u s LEU 218 CO -0.01 0.04 0.21 -0.72 0.23 0.00 0.00 176.35 176.10 3n7u s TYR 219 N -1.91 -0.15 -0.04 0.29 1.13 -0.60 -1.59 117.35 114.48 3n7u s TYR 219 Ca 0.19 0.33 0.06 0.00 -1.41 0.00 0.00 57.07 56.25 3n7u s TYR 219 Cb -0.07 0.05 -0.01 0.00 -1.10 0.00 0.00 41.96 40.83 3n7u s TYR 219 CO 0.09 -0.21 -0.22 -1.58 -2.51 0.00 0.00 175.55 171.12 3n7u s HIS 220 N -0.53 2.08 0.03 -3.49 2.46 -0.71 -1.02 115.29 114.10 3n7u s HIS 220 Ca -0.06 -0.52 -0.27 0.00 0.47 0.00 0.00 55.06 54.67 3n7u s HIS 220 Cb -0.04 -1.36 0.08 0.00 -0.13 0.00 0.00 32.58 31.13 3n7u s HIS 220 CO 0.01 -0.13 0.71 0.34 -2.47 0.00 0.00 174.74 173.20 3n7u s ASP 221 N -0.26 -0.55 0.58 9.88 -1.08 -1.26 0.39 116.67 124.35 3n7u s ASP 221 Ca 0.01 0.29 0.27 0.00 -0.52 0.00 0.00 52.55 52.61 3n7u s ASP 221 Cb -0.11 0.52 1.69 0.00 -1.46 0.00 0.00 42.92 43.55 3n7u s ASP 221 CO 0.01 -0.73 2.21 0.03 0.52 0.00 0.00 175.17 177.21 3n7u h ARG 222 N 2.41 0.00 -5.35 4.34 3.08 -1.97 -3.42 114.38 113.47 3n7u h ARG 222 Ca -0.28 0.00 -0.67 0.00 0.07 0.00 0.00 59.98 59.10 3n7u h ARG 222 Cb 1.23 0.00 -0.29 0.00 0.08 0.00 0.00 29.97 30.99 3n7u h ARG 222 CO 0.37 0.00 -0.81 -0.51 -1.07 0.00 0.00 179.97 177.95 3n7u s LEU 223 N -7.95 2.49 0.30 3.04 1.43 -1.26 -5.11 118.68 111.62 3n7u s LEU 223 Ca -0.05 -0.41 -0.27 0.00 -1.03 0.00 0.00 54.13 52.37 3n7u s LEU 223 Cb 0.16 -1.54 -0.10 0.00 0.03 0.00 0.00 46.19 44.74 3n7u s LEU 223 CO 0.57 0.17 0.94 -1.58 0.23 0.00 0.00 176.35 176.68 3n7u s GLN 224 N 0.33 4.64 0.75 1.70 0.74 -1.26 -4.92 119.66 121.64 3n7u s GLN 224 Ca -0.13 1.36 -0.11 0.00 0.05 0.00 0.00 55.36 56.52 3n7u s GLN 224 Cb -0.17 -2.92 0.04 0.00 1.10 0.00 0.00 33.01 31.07 3n7u s GLN 224 CO 0.07 0.34 1.08 -1.64 -0.55 0.00 0.00 175.29 174.59 3n7u s MET 225 N -1.84 2.44 0.72 1.67 -1.94 -1.26 -5.01 119.30 114.08 3n7u s MET 225 Ca 0.48 0.92 -0.16 0.00 -1.71 0.00 0.00 55.69 55.22 3n7u s MET 225 Cb -0.20 -1.94 0.03 0.00 2.01 0.00 0.00 34.83 34.73 3n7u s MET 225 CO 0.26 -1.44 1.23 0.00 -0.01 0.00 0.00 175.02 175.06 3n7u n ALA 226 N -3.35 0.55 0.11 3.03 0.00 -1.26 -4.85 120.51 114.74 3n7u n ALA 226 Ca 0.08 -0.15 0.10 0.00 0.00 0.00 0.00 53.44 53.46 3n7u n ALA 226 Cb 0.54 -2.28 0.58 0.00 0.00 0.00 0.00 19.45 18.30 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 -0.13 0.17 -0.32 0.00 0.13 -1.99 -2.51 132.00 127.35 3n7u h PRO 227 Ca -0.49 -0.01 -0.13 0.00 -0.87 0.00 0.00 66.00 64.50 3n7u h PRO 227 Cb 1.32 -0.04 -0.01 0.00 0.13 0.00 0.00 31.00 32.40 3n7u h PRO 227 CO 0.50 0.11 -0.33 0.93 -0.23 0.00 0.00 178.00 178.97 3n7u h GLU 228 N 0.17 0.70 -0.42 0.86 3.07 -1.99 -1.26 114.58 115.72 3n7u h GLU 228 Ca 0.11 -0.33 -0.11 0.00 -0.50 0.00 0.00 59.36 58.53 3n7u h GLU 228 Cb 0.24 -0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 28.13 3n7u h GLU 228 CO -0.02 0.94 -0.18 -0.07 -1.40 0.00 0.00 179.01 178.28 3n7u h LEU 229 N 0.59 0.89 -0.69 1.33 3.38 -1.87 -0.73 115.31 118.21 3n7u h LEU 229 Ca 0.06 -0.39 0.03 0.00 0.09 0.00 0.00 57.88 57.67 3n7u h LEU 229 Cb 0.85 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 41.31 3n7u h LEU 229 CO 0.07 1.09 0.44 -0.33 0.09 0.00 0.00 178.44 179.80 3n7u h GLU 230 N 0.70 0.83 -0.20 1.13 5.08 -1.34 -0.67 114.58 120.11 3n7u h GLU 230 Ca 0.10 -0.05 -0.14 0.00 -1.00 0.00 0.00 59.36 58.27 3n7u h GLU 230 Cb 0.74 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.80 3n7u h GLU 230 CO 0.06 0.55 -0.40 -0.22 -1.00 0.00 0.00 179.01 178.00 3n7u h LYS 231 N 0.86 0.63 -0.50 2.33 3.64 -1.09 -0.72 116.57 121.72 3n7u h LYS 231 Ca 0.28 -0.41 -0.12 0.00 -1.27 0.00 0.00 60.65 59.13 3n7u h LYS 231 Cb 0.01 0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 31.86 3n7u h LYS 231 CO -0.10 1.02 -0.16 1.49 -2.27 0.00 0.00 179.45 179.43 3n7u h GLU 232 N 0.31 0.97 0.00 1.90 4.57 -1.03 -3.21 114.58 118.09 3n7u h GLU 232 Ca 0.01 -0.37 -0.10 0.00 -1.18 0.00 0.00 59.36 57.71 3n7u h GLU 232 Cb 1.00 -0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 29.52 3n7u h GLU 232 CO 0.09 1.04 -0.71 1.79 -1.18 0.00 0.00 179.01 180.04 3n7u h THR 233 N 0.85 0.64 -0.08 0.32 1.35 -1.15 -3.48 112.91 111.36 3n7u h THR 233 Ca 0.12 -1.98 -0.04 0.00 -0.55 0.00 0.00 66.41 63.97 3n7u h THR 233 Cb 0.71 2.23 -0.01 0.00 -1.73 0.00 0.00 68.15 69.35 3n7u h THR 233 CO 0.05 0.37 -0.03 0.61 -0.25 0.00 0.00 175.52 176.27 3n7u n GLY 234 N 1.25 0.53 3.78 5.82 0.00 -0.30 -4.63 105.19 111.64 3n7u n GLY 234 Ca -0.01 -0.48 -0.38 0.00 0.00 0.00 0.00 46.02 45.15 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 -1.99 3.57 -0.16 4.61 0.00 -1.07 -4.36 121.76 122.36 3n7u s ALA 235 Ca 0.00 -0.13 -0.05 0.00 0.00 0.00 0.00 51.96 51.78 3n7u s ALA 235 Cb 0.00 -2.57 -0.03 0.00 0.00 0.00 0.00 23.12 20.52 3n7u s ALA 235 CO 0.00 0.25 -0.01 0.21 0.00 0.00 0.00 175.76 176.22 3n7u s LYS 236 N -0.36 3.77 0.22 0.00 2.20 -0.67 -4.68 119.74 120.22 3n7u s LYS 236 Ca 0.26 -0.47 -0.30 0.00 -0.36 0.00 0.00 55.97 55.11 3n7u s LYS 236 Cb -0.17 -3.00 -0.09 0.00 -1.51 0.00 0.00 37.83 33.06 3n7u s LYS 236 CO 0.14 0.25 1.28 0.12 -0.36 0.00 0.00 175.35 176.79 3n7u s PHE 237 N 0.36 3.27 -0.27 4.03 5.36 -1.26 -1.55 117.98 127.91 3n7u s PHE 237 Ca -0.02 1.29 0.01 0.00 -0.96 0.00 0.00 56.93 57.25 3n7u s PHE 237 Cb -0.14 -3.57 0.08 0.00 -0.34 0.00 0.00 43.02 39.05 3n7u s PHE 237 CO 0.02 -1.72 -0.00 0.08 -1.46 0.00 0.00 175.22 172.14 3n7u s VAL 238 N -0.12 1.53 0.14 3.12 1.01 -0.19 -4.92 120.40 120.97 3n7u s VAL 238 Ca 0.55 -1.46 -0.12 0.00 0.00 0.00 0.00 61.98 60.94 3n7u s VAL 238 Cb -0.36 -1.93 -0.01 0.00 0.00 0.00 0.00 36.38 34.07 3n7u s VAL 238 CO 0.40 -0.31 1.53 -0.08 0.00 0.00 0.00 175.10 176.63 3n7u h GLU 239 N 7.92 0.89 -5.16 2.72 4.81 -1.92 -3.40 114.58 120.44 3n7u h GLU 239 Ca -0.14 -0.37 -0.67 0.00 -0.13 0.00 0.00 59.36 58.05 3n7u h GLU 239 Cb 1.05 -0.03 -0.17 0.00 0.63 0.00 0.00 28.75 30.23 3n7u h GLU 239 CO 0.44 1.02 -0.04 0.34 -0.73 0.00 0.00 179.01 180.04 3n7u s ASP 240 N -6.57 6.27 0.27 1.04 3.68 -1.26 -4.88 116.67 115.22 3n7u s ASP 240 Ca -0.12 -0.45 0.00 0.00 2.13 0.00 0.00 52.55 54.11 3n7u s ASP 240 Cb 0.11 -2.27 0.57 0.00 -1.45 0.00 0.00 42.92 39.88 3n7u s ASP 240 CO 0.85 -0.66 1.77 0.25 0.13 0.00 0.00 175.17 177.51 3n7u h LEU 241 N 9.36 0.63 -1.95 -1.34 5.85 -2.00 -0.22 115.31 125.64 3n7u h LEU 241 Ca -0.26 0.09 0.16 0.00 0.84 0.00 0.00 57.88 58.70 3n7u h LEU 241 Cb 1.11 -0.02 -0.02 0.00 0.37 0.00 0.00 40.66 42.09 3n7u h LEU 241 CO 0.84 0.27 0.51 0.78 -0.34 0.00 0.00 178.44 180.49 3n7u h ASN 242 N 0.70 0.00 0.42 1.25 2.35 -1.96 -1.77 115.58 116.57 3n7u h ASN 242 Ca 0.49 0.00 -0.26 0.00 -0.55 0.00 0.00 56.30 55.98 3n7u h ASN 242 Cb 0.67 0.00 0.01 0.00 0.05 0.00 0.00 38.32 39.05 3n7u h ASN 242 CO -0.35 0.00 -1.10 -0.08 -1.65 0.00 0.00 177.43 174.25 3n7u h GLU 243 N 0.00 0.39 0.10 0.81 4.81 -1.43 -3.35 114.58 115.91 3n7u h GLU 243 Ca 0.26 -0.51 -0.29 0.00 -0.13 0.00 0.00 59.36 58.68 3n7u h GLU 243 Cb 1.26 0.17 0.03 0.00 0.63 0.00 0.00 28.75 30.84 3n7u h GLU 243 CO -0.00 1.19 -1.20 1.98 -0.73 0.00 0.00 179.01 180.24 3n7u h MET 244 N 0.18 0.63 -0.49 1.92 4.05 -1.30 -3.40 114.93 116.52 3n7u h MET 244 Ca -0.12 -0.82 0.09 0.00 -0.28 0.00 0.00 59.70 58.57 3n7u h MET 244 Cb 1.78 0.27 -0.10 0.00 -0.80 0.00 0.00 31.60 32.74 3n7u h MET 244 CO 0.19 1.37 -0.34 -0.07 0.23 0.00 0.00 176.91 178.29 3n7u h LEU 245 N 0.28 -1.17 -1.63 3.39 3.38 -1.57 -2.31 115.31 115.68 3n7u h LEU 245 Ca -0.18 0.21 0.00 0.00 0.09 0.00 0.00 57.88 58.00 3n7u h LEU 245 Cb 1.87 0.56 0.00 0.00 0.09 0.00 0.00 40.66 43.18 3n7u h LEU 245 CO 0.23 -0.32 0.00 -0.65 0.09 0.00 0.00 178.44 177.79 3n7u h PRO 246 N -0.22 0.00 0.00 1.13 0.11 -1.76 -2.79 132.00 128.47 3n7u h PRO 246 Ca 0.19 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.30 3n7u h PRO 246 Cb 0.55 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.66 3n7u h PRO 246 CO -0.61 0.00 -0.03 1.63 -0.21 0.00 0.00 178.00 178.78 3n7u n LYS 247 N -2.81 0.25 -3.26 1.05 5.02 -0.87 -4.07 118.16 113.48 3n7u n LYS 247 Ca -0.00 0.20 -0.38 0.00 -2.02 0.00 0.00 58.31 56.11 3n7u n LYS 247 Cb 0.21 -1.79 -0.06 0.00 -0.02 0.00 0.00 35.03 33.37 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 6.96 0.47 -3.46 0.00 3.32 -1.27 -3.41 116.42 119.04 3n7u h ASP 249 Ca -0.39 -0.28 -0.44 0.00 0.02 0.00 0.00 57.03 55.95 3n7u h ASP 249 Cb 1.17 -0.14 -0.34 0.00 0.22 0.00 0.00 39.33 40.25 3n7u h ASP 249 CO 0.75 0.98 -0.78 -0.69 -1.72 0.00 0.00 179.24 177.78 3n7u s VAL 250 N -3.79 0.70 0.05 -1.35 1.01 -0.73 -1.74 120.40 114.55 3n7u s VAL 250 Ca -0.06 -0.22 0.05 0.00 0.00 0.00 0.00 61.98 61.75 3n7u s VAL 250 Cb 0.11 -0.69 -0.04 0.00 0.00 0.00 0.00 36.38 35.77 3n7u s VAL 250 CO 0.83 0.26 -0.10 0.27 0.00 0.00 0.00 175.10 176.36 3n7u s ILE 251 N 0.81 3.40 -0.14 2.22 -4.36 -0.21 -1.00 121.20 121.93 3n7u s ILE 251 Ca -0.12 -1.03 0.00 0.00 -0.26 0.00 0.00 60.65 59.24 3n7u s ILE 251 Cb -0.15 -2.52 0.02 0.00 1.25 0.00 0.00 42.46 41.07 3n7u s ILE 251 CO 0.01 0.28 -0.13 -0.69 0.24 0.00 0.00 174.94 174.65 3n7u s VAL 252 N -1.07 1.48 -0.17 8.37 1.01 0.24 -1.44 120.40 128.82 3n7u s VAL 252 Ca 0.18 -0.58 -0.28 0.00 0.00 0.00 0.00 61.98 61.30 3n7u s VAL 252 Cb -0.11 -1.39 -0.00 0.00 0.00 0.00 0.00 36.38 34.87 3n7u s VAL 252 CO 0.10 0.44 0.96 -0.63 0.00 0.00 0.00 175.10 175.97 3n7u s ILE 253 N 1.42 4.77 -0.30 2.22 -1.09 -0.66 -0.22 121.20 127.35 3n7u s ILE 253 Ca 0.03 1.90 0.19 0.00 -2.23 0.00 0.00 60.65 60.54 3n7u s ILE 253 Cb -0.13 -4.25 0.47 0.00 -1.58 0.00 0.00 42.46 36.97 3n7u s ILE 253 CO -0.09 -0.06 1.09 0.59 -1.23 0.00 0.00 174.94 175.24 3n7u n ASN 254 N 5.60 1.05 -4.29 3.58 3.02 0.49 -4.05 115.26 120.65 3n7u n ASN 254 Ca 0.09 -2.37 -0.16 0.00 -0.03 0.00 0.00 54.58 52.10 3n7u n ASN 254 Cb 0.48 -0.31 -0.10 0.00 -0.61 0.00 0.00 39.78 39.23 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 -2.95 1.19 0.83 3.52 -1.94 -1.22 -4.32 119.30 114.41 3n7u s MET 255 Ca 0.25 -1.53 -0.12 0.00 -1.71 0.00 0.00 55.69 52.58 3n7u s MET 255 Cb 0.40 -0.78 0.09 0.00 2.01 0.00 0.00 34.83 36.55 3n7u s MET 255 CO -0.01 0.08 1.11 -2.14 -0.01 0.00 0.00 175.02 174.05 3n7u s PRO 256 N -3.73 1.79 -0.37 2.03 0.02 -1.26 -4.59 135.00 128.88 3n7u s PRO 256 Ca 0.20 0.49 -0.24 0.00 0.02 0.00 0.00 61.00 61.48 3n7u s PRO 256 Cb 0.02 -1.90 0.01 0.00 0.02 0.00 0.00 34.50 32.66 3n7u s PRO 256 CO 0.04 -1.79 0.80 -1.17 -0.33 0.00 0.00 177.00 174.55 3n7u s LEU 257 N -5.84 4.12 0.28 -5.54 2.96 -1.26 -4.78 118.68 108.62 3n7u s LEU 257 Ca 0.62 0.36 0.03 0.00 -0.22 0.00 0.00 54.13 54.92 3n7u s LEU 257 Cb -0.14 -3.06 -0.06 0.00 0.50 0.00 0.00 46.19 43.44 3n7u s LEU 257 CO 0.54 -0.76 0.06 0.42 -1.32 0.00 0.00 176.35 175.28 3n7u s THR 258 N 3.16 0.94 0.32 3.68 -4.23 -1.26 -4.65 115.64 113.59 3n7u s THR 258 Ca 0.32 -2.01 0.07 0.00 -1.18 0.00 0.00 61.69 58.89 3n7u s THR 258 Cb -0.13 -2.63 0.31 0.00 1.34 0.00 0.00 72.50 71.39 3n7u s THR 258 CO 0.17 -0.08 1.80 -0.08 -0.54 0.00 0.00 174.62 175.89 3n7u h GLU 259 N 2.30 0.72 -0.17 3.99 4.81 -1.95 0.14 114.58 124.41 3n7u h GLU 259 Ca -0.39 -0.04 -0.21 0.00 -0.13 0.00 0.00 59.36 58.59 3n7u h GLU 259 Cb 1.24 -0.16 0.01 0.00 0.63 0.00 0.00 28.75 30.46 3n7u h GLU 259 CO 0.65 0.48 -0.72 0.87 -0.73 0.00 0.00 179.01 179.56 3n7u h LYS 260 N 0.74 0.75 0.00 1.92 1.57 -1.90 -3.32 116.57 116.33 3n7u h LYS 260 Ca 0.55 -0.58 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 3n7u h LYS 260 Cb 0.89 0.11 0.00 0.00 0.08 0.00 0.00 32.23 33.31 3n7u h LYS 260 CO -0.34 1.19 -0.27 1.79 -0.57 0.00 0.00 179.45 181.25 3n7u h THR 261 N 0.53 0.00 -2.43 -0.16 1.35 -1.71 -3.42 112.91 107.07 3n7u h THR 261 Ca -0.03 -0.64 -0.53 0.00 -0.55 0.00 0.00 66.41 64.66 3n7u h THR 261 Cb 1.33 1.47 0.02 0.00 -1.73 0.00 0.00 68.15 69.24 3n7u h THR 261 CO 0.15 0.00 1.20 -0.60 -0.25 0.00 0.00 175.52 176.01 3n7u s ARG 262 N -3.17 4.15 -1.68 4.72 3.52 0.43 -1.78 118.95 125.14 3n7u s ARG 262 Ca 0.08 2.54 0.00 0.00 -0.13 0.00 0.00 55.73 58.21 3n7u s ARG 262 Cb 0.11 -4.09 0.00 0.00 -1.56 0.00 0.00 34.95 29.41 3n7u s ARG 262 CO 0.66 -0.93 0.00 0.41 -0.81 0.00 0.00 175.30 174.64 3n7u n GLY 263 N 4.45 0.55 0.27 8.12 0.00 0.14 -4.91 105.19 113.81 3n7u n GLY 263 Ca 0.19 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.19 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 0.00 0.61 -4.60 1.61 -0.00 -0.62 -3.25 114.93 108.67 3n7u h MET 264 Ca -0.39 -0.15 -0.72 0.00 -0.00 0.00 0.00 59.70 58.44 3n7u h MET 264 Cb 1.23 -0.07 -0.11 0.00 -0.00 0.00 0.00 31.60 32.64 3n7u h MET 264 CO 0.51 0.66 2.20 1.19 -0.00 0.00 0.00 176.91 181.47 3n7u n PHE 265 N -4.23 4.07 -2.43 -0.10 3.01 -0.57 -4.68 117.46 112.53 3n7u n PHE 265 Ca 0.02 -2.99 -0.14 0.00 1.01 0.00 0.00 57.45 55.35 3n7u n PHE 265 Cb 0.29 -2.36 0.07 0.00 -0.01 0.00 0.00 39.48 37.47 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 6.15 0.80 -0.10 4.37 0.23 -1.23 -1.22 115.26 124.26 3n7u n ASN 266 Ca 0.45 -1.68 -0.07 0.00 -0.53 0.00 0.00 54.58 52.74 3n7u n ASN 266 Cb 0.41 -0.40 -0.01 0.00 -2.08 0.00 0.00 39.78 37.70 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 -0.24 -0.28 -3.83 3.64 -1.92 -0.13 116.57 113.82 3n7u h LYS 267 Ca -0.20 0.02 0.05 0.00 -1.27 0.00 0.00 60.65 59.24 3n7u h LYS 267 Cb 0.74 0.05 -0.04 0.00 -0.41 0.00 0.00 32.23 32.57 3n7u h LYS 267 CO 0.22 -0.16 0.00 1.49 -2.27 0.00 0.00 179.45 178.73 3n7u h GLU 268 N -0.24 0.08 -0.23 1.90 4.81 -1.95 -1.62 114.58 117.33 3n7u h GLU 268 Ca 0.17 -0.01 -0.18 0.00 -0.13 0.00 0.00 59.36 59.22 3n7u h GLU 268 Cb 0.51 -0.02 -0.00 0.00 0.63 0.00 0.00 28.75 29.87 3n7u h GLU 268 CO -0.49 0.06 -0.56 1.25 -0.73 0.00 0.00 179.01 178.53 3n7u h LEU 269 N 0.09 0.79 -1.43 1.64 5.85 -1.73 -2.79 115.31 117.73 3n7u h LEU 269 Ca 0.13 -0.43 -0.03 0.00 0.84 0.00 0.00 57.88 58.39 3n7u h LEU 269 Cb 0.17 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 40.96 3n7u h LEU 269 CO -0.22 1.18 0.02 0.40 -0.34 0.00 0.00 178.44 179.49 3n7u h ILE 270 N 0.54 1.15 -0.08 4.05 2.04 -0.97 -2.22 117.51 122.02 3n7u h ILE 270 Ca 0.01 -0.58 0.02 0.00 1.00 0.00 0.00 64.86 65.31 3n7u h ILE 270 Cb 1.14 0.92 -0.00 0.00 -0.74 0.00 0.00 36.82 38.14 3n7u h ILE 270 CO 0.11 0.20 0.07 1.23 0.00 0.00 0.00 178.15 179.77 3n7u h GLY 271 N 0.68 0.00 1.75 5.37 0.00 -1.00 -1.94 103.07 107.93 3n7u h GLY 271 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.42 3n7u h GLY 271 CO 0.00 0.00 -0.08 0.28 0.00 0.00 0.00 176.54 176.74 3n7u n LYS 272 N -4.18 0.08 -1.53 4.80 5.02 -0.83 -4.86 118.16 116.65 3n7u n LYS 272 Ca -0.01 -0.01 -0.31 0.00 -2.02 0.00 0.00 58.31 55.95 3n7u n LYS 272 Cb 0.18 -1.50 0.06 0.00 -0.02 0.00 0.00 35.03 33.75 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 -2.93 3.17 0.48 -0.35 1.43 -0.73 -3.38 118.68 116.37 3n7u s LEU 273 Ca 0.16 1.78 -0.24 0.00 -1.03 0.00 0.00 54.13 54.80 3n7u s LEU 273 Cb 0.19 -4.52 -0.07 0.00 0.03 0.00 0.00 46.19 41.82 3n7u s LEU 273 CO 0.55 -1.68 1.41 1.17 0.23 0.00 0.00 176.35 178.03 3n7u n LYS 274 N -3.06 2.07 -1.82 1.70 4.81 -1.26 -4.91 118.16 115.70 3n7u n LYS 274 Ca 0.09 0.75 -0.42 0.00 -0.87 0.00 0.00 58.31 57.85 3n7u n LYS 274 Cb 0.53 -2.62 -0.03 0.00 0.02 0.00 0.00 35.03 32.93 3n7u n LYS 274 CO 0.00 0.00 0.00 0.21 1.17 0.00 0.00 177.40 178.78 3n7u s LYS 275 N -2.59 4.17 0.00 1.64 2.47 -1.26 -2.17 119.74 121.99 3n7u s LYS 275 Ca 0.65 2.49 0.00 0.00 -1.56 0.00 0.00 55.97 57.55 3n7u s LYS 275 Cb -0.44 -3.16 0.00 0.00 -1.46 0.00 0.00 37.83 32.77 3n7u s LYS 275 CO 0.55 -0.70 0.00 0.41 0.16 0.00 0.00 175.35 175.77 3n7u n GLY 276 N 3.90 0.50 3.71 5.54 0.00 -0.26 -4.95 105.19 113.64 3n7u n GLY 276 Ca 0.15 -0.30 -0.40 0.00 0.00 0.00 0.00 46.02 45.48 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 -2.93 3.16 -4.13 1.61 3.14 -0.92 -3.56 118.33 114.69 3n7u n VAL 277 Ca 0.00 -0.50 -0.34 0.00 -2.96 0.00 0.00 64.34 60.54 3n7u n VAL 277 Cb 0.00 -1.59 -0.11 0.00 -1.06 0.00 0.00 33.84 31.07 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 -2.47 3.47 -0.13 6.55 1.43 -0.71 0.46 118.68 127.28 3n7u s LEU 278 Ca 0.66 -0.08 0.03 0.00 -1.03 0.00 0.00 54.13 53.71 3n7u s LEU 278 Cb -0.46 -1.87 0.00 0.00 0.03 0.00 0.00 46.19 43.90 3n7u s LEU 278 CO 0.54 0.13 -0.21 -0.63 0.23 0.00 0.00 176.35 176.40 3n7u s ILE 279 N 0.63 2.21 -0.17 -0.59 1.01 0.10 -1.05 121.20 123.34 3n7u s ILE 279 Ca 0.00 -0.94 -0.04 0.00 0.00 0.00 0.00 60.65 59.67 3n7u s ILE 279 Cb -0.14 -1.88 -0.03 0.00 0.01 0.00 0.00 42.46 40.43 3n7u s ILE 279 CO 0.02 0.55 -0.03 -0.69 0.00 0.00 0.00 174.94 174.79 3n7u s VAL 280 N 0.61 3.88 -0.36 2.92 1.01 -0.52 -0.55 120.40 127.40 3n7u s VAL 280 Ca -0.11 -0.35 -0.00 0.00 0.00 0.00 0.00 61.98 61.51 3n7u s VAL 280 Cb -0.16 -2.72 0.13 0.00 0.00 0.00 0.00 36.38 33.63 3n7u s VAL 280 CO 0.03 0.47 0.20 0.21 0.00 0.00 0.00 175.10 176.00 3n7u s ASN 281 N 0.64 3.23 -0.22 3.32 2.47 0.10 -1.65 114.94 122.83 3n7u s ASN 281 Ca -0.02 -2.10 0.15 0.00 0.42 0.00 0.00 52.86 51.31 3n7u s ASN 281 Cb -0.14 -0.53 0.74 0.00 -1.45 0.00 0.00 41.25 39.87 3n7u s ASN 281 CO 0.02 -0.33 1.66 0.59 -3.72 0.00 0.00 177.10 175.33 3n7u n ASN 282 N 4.18 5.20 0.00 -4.21 4.13 -1.26 -3.51 115.26 119.79 3n7u n ASN 282 Ca 0.08 -2.97 0.00 0.00 1.68 0.00 0.00 54.58 53.37 3n7u n ASN 282 Cb 0.38 -0.65 0.00 0.00 -1.54 0.00 0.00 39.78 37.97 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 0.27 0.00 -3.01 5.41 0.00 -1.26 -4.90 120.51 117.03 3n7u n ALA 283 Ca 0.26 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.59 3n7u n ALA 283 Cb 1.12 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 20.45 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 0.00 0.25 0.14 0.00 1.81 -1.26 -4.96 118.95 114.94 3n7u s ARG 284 Ca 0.00 -0.19 -0.17 0.00 -1.72 0.00 0.00 55.73 53.65 3n7u s ARG 284 Cb 0.00 0.10 -0.01 0.00 -0.45 0.00 0.00 34.95 34.60 3n7u s ARG 284 CO 0.00 -0.05 1.78 0.78 -0.68 0.00 0.00 175.30 177.13 3n7u h GLY 285 N 5.23 0.51 1.39 -3.53 0.00 -1.77 -3.11 103.07 101.79 3n7u h GLY 285 Ca -0.28 -0.21 0.00 0.00 0.00 0.00 0.00 47.33 46.84 3n7u h GLY 285 CO 0.43 0.20 0.00 0.00 0.00 0.00 0.00 176.54 177.17 3n7u n ALA 286 N -2.21 2.19 0.13 3.60 0.00 -1.26 -1.92 120.51 121.04 3n7u n ALA 286 Ca -0.00 -0.11 0.05 0.00 0.00 0.00 0.00 53.44 53.37 3n7u n ALA 286 Cb 0.04 -1.36 0.49 0.00 0.00 0.00 0.00 19.45 18.63 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 1.09 -3.22 0.00 2.04 -1.76 0.39 117.51 116.04 3n7u h ILE 287 Ca 0.00 -0.28 -0.57 0.00 1.00 0.00 0.00 64.86 65.01 3n7u h ILE 287 Cb 0.14 0.87 -0.04 0.00 -0.74 0.00 0.00 36.82 37.05 3n7u h ILE 287 CO 0.00 0.10 -0.16 -0.04 0.00 0.00 0.00 178.15 178.05 3n7u s MET 288 N -5.13 3.88 0.05 2.37 -1.94 -0.81 -1.51 119.30 116.21 3n7u s MET 288 Ca -0.06 0.35 -0.30 0.00 -1.71 0.00 0.00 55.69 53.96 3n7u s MET 288 Cb 0.17 -2.96 -0.05 0.00 2.01 0.00 0.00 34.83 34.00 3n7u s MET 288 CO 0.71 0.52 1.07 -1.21 -0.01 0.00 0.00 175.02 176.09 3n7u s GLU 289 N -1.93 4.53 0.09 2.03 2.02 -0.36 -4.61 118.70 120.48 3n7u s GLU 289 Ca 0.35 1.58 -0.31 0.00 0.02 0.00 0.00 54.97 56.61 3n7u s GLU 289 Cb -0.14 -3.39 -0.14 0.00 0.10 0.00 0.00 34.13 30.55 3n7u s GLU 289 CO 0.19 -0.09 1.62 -0.09 0.02 0.00 0.00 175.26 176.90 3n7u h ARG 290 N 6.53 -0.72 -0.30 1.61 2.43 -1.90 -2.77 114.38 119.26 3n7u h ARG 290 Ca -0.42 0.05 -0.09 0.00 -0.81 0.00 0.00 59.98 58.71 3n7u h ARG 290 Cb 1.22 0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 30.92 3n7u h ARG 290 CO 0.77 -0.48 -0.20 0.37 -1.51 0.00 0.00 179.97 178.91 3n7u h GLN 291 N -0.75 0.56 -0.66 0.20 5.75 -1.98 -2.89 115.11 115.33 3n7u h GLN 291 Ca -0.03 -0.20 0.03 0.00 -0.15 0.00 0.00 58.65 58.29 3n7u h GLN 291 Cb 0.66 -0.04 -0.04 0.00 1.07 0.00 0.00 27.48 29.13 3n7u h GLN 291 CO -0.03 0.73 0.41 0.00 -2.65 0.00 0.00 178.83 177.30 3n7u h ALA 292 N 1.28 0.86 -0.04 3.38 0.00 -1.89 -1.07 119.26 121.78 3n7u h ALA 292 Ca 0.08 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.97 3n7u h ALA 292 Cb 0.63 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 3n7u h ALA 292 CO 0.04 0.18 -0.01 0.28 0.00 0.00 0.00 179.25 179.74 3n7u h VAL 293 N 0.82 0.95 -0.19 0.00 2.07 -1.37 -2.23 116.25 116.31 3n7u h VAL 293 Ca 0.26 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.83 3n7u h VAL 293 Cb 0.01 0.95 -0.06 0.00 -1.52 0.00 0.00 31.29 30.67 3n7u h VAL 293 CO -0.10 0.00 -0.16 0.58 0.02 0.00 0.00 177.57 177.91 3n7u h VAL 294 N -0.01 0.55 -0.73 2.57 2.07 -1.24 -1.15 116.25 118.32 3n7u h VAL 294 Ca 0.02 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.64 3n7u h VAL 294 Cb 0.04 0.55 -0.07 0.00 -1.52 0.00 0.00 31.29 30.28 3n7u h VAL 294 CO -0.04 0.00 0.36 0.44 0.02 0.00 0.00 177.57 178.35 3n7u h ASP 295 N -0.18 0.46 1.50 0.57 3.45 -1.18 -1.08 116.42 119.97 3n7u h ASP 295 Ca 0.12 0.07 -0.08 0.00 0.43 0.00 0.00 57.03 57.56 3n7u h ASP 295 Cb 0.35 -0.01 -0.01 0.00 -0.56 0.00 0.00 39.33 39.10 3n7u h ASP 295 CO -0.29 0.26 -0.37 0.00 -1.57 0.00 0.00 179.24 177.26 3n7u h ALA 296 N 1.45 0.78 -0.27 3.45 0.00 -1.07 -2.04 119.26 121.56 3n7u h ALA 296 Ca 0.36 -0.34 -0.17 0.00 0.00 0.00 0.00 54.91 54.76 3n7u h ALA 296 Cb 0.40 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.13 3n7u h ALA 296 CO -0.28 0.47 -0.51 0.28 0.00 0.00 0.00 179.25 179.20 3n7u h VAL 297 N 0.00 1.29 0.00 0.00 2.07 -0.89 0.12 116.25 118.84 3n7u h VAL 297 Ca -0.00 -1.71 0.00 0.00 0.82 0.00 0.00 66.70 65.80 3n7u h VAL 297 Cb 1.23 1.63 0.00 0.00 -1.52 0.00 0.00 31.29 32.63 3n7u h VAL 297 CO 0.05 0.55 0.00 -0.33 0.02 0.00 0.00 177.57 177.86 3n7u h GLU 298 N 0.59 0.00 0.00 1.57 4.39 -0.79 -2.27 114.58 118.07 3n7u h GLU 298 Ca 0.02 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.72 3n7u h GLU 298 Cb 1.09 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.74 3n7u h GLU 298 CO 0.11 0.00 -1.14 -1.13 -1.16 0.00 0.00 179.01 175.69 3n7u n SER 299 N -2.33 0.62 0.00 1.42 3.41 -0.80 -5.00 113.62 110.93 3n7u n SER 299 Ca 0.04 -0.39 0.00 0.00 -0.26 0.00 0.00 58.87 58.27 3n7u n SER 299 Cb 0.38 1.00 0.00 0.00 -0.26 0.00 0.00 64.21 65.33 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 1.39 0.96 0.30 5.00 0.00 -0.86 -4.93 105.19 107.06 3n7u n GLY 300 Ca 0.02 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.05 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 0.88 -3.57 1.61 6.17 -1.52 -3.17 115.15 115.55 3n7u h HIS 301 Ca 0.00 0.03 -0.62 0.00 0.71 0.00 0.00 60.37 60.49 3n7u h HIS 301 Cb 0.00 -0.28 -0.13 0.00 2.52 0.00 0.00 27.41 29.52 3n7u h HIS 301 CO 0.00 0.41 0.03 0.42 0.71 0.00 0.00 177.93 179.50 3n7u s ILE 302 N -6.06 5.02 0.35 6.26 1.01 0.31 -1.10 121.20 126.99 3n7u s ILE 302 Ca -0.13 0.82 0.11 0.00 0.00 0.00 0.00 60.65 61.45 3n7u s ILE 302 Cb 0.18 -3.89 0.07 0.00 0.01 0.00 0.00 42.46 38.83 3n7u s ILE 302 CO 0.78 -0.01 1.79 1.23 0.00 0.00 0.00 174.94 178.72 3n7u h GLY 303 N 8.93 0.06 -5.45 6.18 0.00 -0.04 -3.40 103.07 109.34 3n7u h GLY 303 Ca -0.28 -0.05 0.17 0.00 0.00 0.00 0.00 47.33 47.17 3n7u h GLY 303 CO 0.75 0.05 0.80 -0.32 0.00 0.00 0.00 176.54 177.82 3n7u s GLY 304 N -4.29 0.15 -0.03 4.60 0.00 -1.20 -4.81 107.32 101.74 3n7u s GLY 304 Ca -0.03 3.07 0.01 0.00 0.00 0.00 0.00 44.72 47.77 3n7u s GLY 304 CO 0.74 1.63 -0.01 -0.47 0.00 0.00 0.00 173.10 174.99 3n7u s TYR 305 N -0.31 0.37 -0.03 1.90 6.14 -1.26 -0.73 117.35 123.43 3n7u s TYR 305 Ca 0.06 -0.03 -0.01 0.00 0.64 0.00 0.00 57.07 57.73 3n7u s TYR 305 Cb -0.04 -0.43 0.03 0.00 0.42 0.00 0.00 41.96 41.94 3n7u s TYR 305 CO -0.11 -0.13 0.07 0.45 0.64 0.00 0.00 175.55 176.47 3n7u s SER 306 N 0.95 -0.01 0.12 4.32 0.15 0.29 -1.42 113.70 118.11 3n7u s SER 306 Ca -0.10 0.13 -0.26 0.00 0.70 0.00 0.00 55.95 56.43 3n7u s SER 306 Cb -0.13 0.04 0.07 0.00 -1.71 0.00 0.00 66.02 64.29 3n7u s SER 306 CO -0.01 -0.12 0.97 -0.83 1.20 0.00 0.00 173.24 174.45 3n7u s GLY 307 N 0.93 -0.27 0.00 9.45 0.00 -1.25 -0.72 107.32 115.46 3n7u s GLY 307 Ca -0.07 0.27 0.09 0.00 0.00 0.00 0.00 44.72 45.01 3n7u s GLY 307 CO -0.03 0.05 0.75 2.09 0.00 0.00 0.00 173.10 175.96 3n7u n ASP 308 N -0.44 1.64 -4.44 1.64 5.75 -1.23 -1.82 116.55 117.64 3n7u n ASP 308 Ca -0.07 -1.32 -0.32 0.00 -0.01 0.00 0.00 54.79 53.08 3n7u n ASP 308 Cb 0.61 0.11 -0.13 0.00 -1.03 0.00 0.00 41.12 40.67 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 -0.89 2.78 0.05 2.12 -7.23 -1.26 -2.12 120.40 113.85 3n7u s VAL 309 Ca 0.10 -0.99 -0.01 0.00 -1.81 0.00 0.00 61.98 59.27 3n7u s VAL 309 Cb 0.08 -2.11 -0.04 0.00 0.56 0.00 0.00 36.38 34.87 3n7u s VAL 309 CO 0.14 0.47 -0.03 0.26 -0.31 0.00 0.00 175.10 175.63 3n7u s TRP 310 N -0.80 0.54 -0.16 2.82 0.52 -1.26 -4.07 118.94 116.53 3n7u s TRP 310 Ca 0.13 -1.06 0.00 0.00 0.02 0.00 0.00 56.10 55.19 3n7u s TRP 310 Cb -0.10 -0.40 0.03 0.00 -1.15 0.00 0.00 33.47 31.85 3n7u s TRP 310 CO 0.02 -0.37 -0.13 0.34 0.02 0.00 0.00 176.95 176.84 3n7u s ASP 311 N -2.93 2.79 0.72 2.95 2.15 -1.26 -4.29 116.67 116.80 3n7u s ASP 311 Ca 0.07 -0.56 -0.02 0.00 0.43 0.00 0.00 52.55 52.47 3n7u s ASP 311 Cb 0.08 -1.15 0.05 0.00 -0.30 0.00 0.00 42.92 41.60 3n7u s ASP 311 CO -0.10 -0.08 0.34 -0.81 -0.17 0.00 0.00 175.17 174.35 3n7u n PRO 312 N 4.77 0.05 -3.99 4.34 -0.04 -1.26 -5.01 135.00 133.86 3n7u n PRO 312 Ca -0.16 -0.72 -0.19 0.00 -0.04 0.00 0.00 63.50 62.39 3n7u n PRO 312 Cb 0.49 -0.29 -0.16 0.00 -0.04 0.00 0.00 33.50 33.50 3n7u n PRO 312 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 3n7u s GLN 313 N -3.49 0.54 0.41 0.54 -0.21 -1.26 -3.21 119.66 112.98 3n7u s GLN 313 Ca 0.21 0.02 -0.25 0.00 0.02 0.00 0.00 55.36 55.36 3n7u s GLN 313 Cb -0.01 -0.69 -0.11 0.00 1.00 0.00 0.00 33.01 33.20 3n7u s GLN 313 CO 0.14 -0.14 1.03 -2.30 -2.12 0.00 0.00 175.29 171.90 3n7u n PRO 314 N 4.27 1.39 -2.55 2.91 -0.02 -1.26 -4.49 135.00 135.25 3n7u n PRO 314 Ca -0.23 0.50 -0.42 0.00 -2.02 0.00 0.00 63.50 61.33 3n7u n PRO 314 Cb 0.50 -2.06 -0.03 0.00 -0.02 0.00 0.00 33.50 31.90 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 -1.26 3.46 0.97 3.55 0.00 -1.20 -5.03 121.76 122.27 3n7u s ALA 315 Ca 0.63 0.52 -0.11 0.00 0.00 0.00 0.00 51.96 53.00 3n7u s ALA 315 Cb -0.56 -3.49 0.16 0.00 0.00 0.00 0.00 23.12 19.24 3n7u s ALA 315 CO 0.57 -0.71 1.04 -2.30 0.00 0.00 0.00 175.76 174.36 3n7u n PRO 316 N 5.16 -0.83 0.25 0.00 -0.02 -1.26 -4.88 135.00 133.42 3n7u n PRO 316 Ca 0.10 -0.18 0.13 0.00 -2.02 0.00 0.00 63.50 61.53 3n7u n PRO 316 Cb 0.47 -2.29 0.79 0.00 -0.02 0.00 0.00 33.50 32.46 3n7u n PRO 316 CO 0.00 0.00 0.00 1.57 1.98 0.00 0.00 175.50 179.05 3n7u h LYS 317 N -2.02 0.00 -0.45 -0.52 2.10 -2.04 -2.24 116.57 111.41 3n7u h LYS 317 Ca -0.46 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.19 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 0.42 0.00 0.00 -0.40 -2.00 0.00 0.00 179.45 177.47 3n7u n ASP 318 N -4.11 2.39 -4.69 7.07 5.75 -1.26 -4.97 116.55 116.73 3n7u n ASP 318 Ca -0.01 -2.00 -0.42 0.00 -0.01 0.00 0.00 54.79 52.35 3n7u n ASP 318 Cb 0.17 -0.30 -0.03 0.00 -1.03 0.00 0.00 41.12 39.93 3n7u n ASP 318 CO 0.00 0.00 0.00 -2.28 -0.11 0.00 0.00 177.20 174.81 3n7u s HIS 319 N -1.40 2.36 0.43 2.11 2.46 -0.84 -4.88 115.29 115.53 3n7u s HIS 319 Ca 0.30 0.29 0.22 0.00 0.47 0.00 0.00 55.06 56.34 3n7u s HIS 319 Cb 0.16 -3.97 1.29 0.00 -0.13 0.00 0.00 32.58 29.92 3n7u s HIS 319 CO 0.20 -3.93 2.04 -1.00 -2.47 0.00 0.00 174.74 169.59 3n7u h PRO 320 N 8.45 0.00 0.00 2.88 0.13 -1.93 -1.60 132.00 139.93 3n7u h PRO 320 Ca -0.43 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.70 3n7u h PRO 320 Cb 1.20 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.33 3n7u h PRO 320 CO 0.93 0.15 -0.03 -1.49 -0.23 0.00 0.00 178.00 177.32 3n7u h TRP 321 N 0.00 0.00 0.00 1.56 4.06 -1.95 -0.98 115.95 118.65 3n7u h TRP 321 Ca -0.00 0.00 -0.03 0.00 2.06 0.00 0.00 58.89 60.91 3n7u h TRP 321 Cb 0.33 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 28.48 3n7u h TRP 321 CO 0.00 0.03 -0.16 0.00 -3.56 0.00 0.00 178.44 174.75 3n7u h ARG 322 N 0.00 0.00 -0.00 0.49 3.08 -1.67 -3.36 114.38 112.92 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 0.21 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.26 3n7u h ARG 322 CO 0.00 0.16 -0.06 0.66 -1.07 0.00 0.00 179.97 179.66 3n7u n TYR 323 N -4.15 0.00 -1.65 3.04 4.02 -0.41 -5.00 117.16 113.01 3n7u n TYR 323 Ca -0.02 0.00 -0.33 0.00 -0.01 0.00 0.00 57.90 57.53 3n7u n TYR 323 Cb 0.24 0.00 0.06 0.00 -0.02 0.00 0.00 39.34 39.62 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 -1.06 2.57 0.35 -0.72 0.23 -0.97 -4.94 119.30 114.76 3n7u s MET 324 Ca 0.01 1.52 -0.28 0.00 -1.03 0.00 0.00 55.69 55.90 3n7u s MET 324 Cb 0.01 -1.91 -0.12 0.00 -1.53 0.00 0.00 34.83 31.28 3n7u s MET 324 CO 0.06 -1.45 1.29 -2.30 -2.03 0.00 0.00 175.02 170.58 3n7u n PRO 325 N -2.52 2.11 -0.86 3.16 -0.02 -1.26 -3.20 135.00 132.41 3n7u n PRO 325 Ca 0.11 0.74 0.00 0.00 -2.02 0.00 0.00 63.50 62.33 3n7u n PRO 325 Cb 0.51 -2.33 0.00 0.00 -0.02 0.00 0.00 33.50 31.66 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 0.71 -2.68 -4.74 2.55 3.02 -1.26 -4.82 115.26 108.03 3n7u n ASN 326 Ca 0.05 0.00 -0.37 0.00 -0.03 0.00 0.00 54.58 54.23 3n7u n ASN 326 Cb 0.36 -1.98 0.05 0.00 -0.61 0.00 0.00 39.78 37.60 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 -0.95 2.92 -0.39 3.52 1.03 -1.19 -4.14 119.66 120.46 3n7u s GLN 327 Ca 0.00 2.05 0.12 0.00 0.04 0.00 0.00 55.36 57.58 3n7u s GLN 327 Cb 0.00 -2.04 0.38 0.00 0.03 0.00 0.00 33.01 31.38 3n7u s GLN 327 CO 0.00 -1.31 0.82 0.00 -2.54 0.00 0.00 175.29 172.26 3n7u n ALA 328 N -1.45 2.76 -1.92 2.60 0.00 -0.51 -4.96 120.51 117.02 3n7u n ALA 328 Ca 0.13 -3.52 -0.32 0.00 0.00 0.00 0.00 53.44 49.73 3n7u n ALA 328 Cb 0.47 -0.89 -0.04 0.00 0.00 0.00 0.00 19.45 18.99 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 -2.75 3.97 0.28 0.00 -1.94 -1.26 -3.75 119.30 113.85 3n7u s MET 329 Ca 0.38 0.88 0.04 0.00 -1.71 0.00 0.00 55.69 55.28 3n7u s MET 329 Cb 0.37 -2.21 -0.06 0.00 2.01 0.00 0.00 34.83 34.94 3n7u s MET 329 CO -0.06 -0.16 0.03 0.95 -0.01 0.00 0.00 175.02 175.77 3n7u s THR 330 N -2.46 1.13 1.26 2.05 -4.23 -0.76 -4.95 115.64 107.68 3n7u s THR 330 Ca 0.58 -2.03 -0.18 0.00 -1.18 0.00 0.00 61.69 58.88 3n7u s THR 330 Cb -0.10 -2.59 0.31 0.00 1.34 0.00 0.00 72.50 71.46 3n7u s THR 330 CO 0.27 -0.14 1.01 -2.84 -0.54 0.00 0.00 174.62 172.39 3n7u s PRO 331 N -3.88 -1.69 -0.90 3.99 0.02 -1.26 -4.33 135.00 126.95 3n7u s PRO 331 Ca 0.33 0.30 -0.24 0.00 0.02 0.00 0.00 61.00 61.41 3n7u s PRO 331 Cb 0.07 -1.51 0.01 0.00 0.02 0.00 0.00 34.50 33.09 3n7u s PRO 331 CO 0.13 -4.10 1.65 -1.58 -0.33 0.00 0.00 177.00 172.77 3n7u s HIS 332 N -2.57 2.15 0.00 6.54 2.46 -0.90 -4.70 115.29 118.27 3n7u s HIS 332 Ca 0.69 -0.05 0.00 0.00 0.47 0.00 0.00 55.06 56.17 3n7u s HIS 332 Cb -0.16 -4.39 0.00 0.00 -0.13 0.00 0.00 32.58 27.90 3n7u s HIS 332 CO 0.59 -1.92 0.00 0.25 -2.47 0.00 0.00 174.74 171.19 3n7u n THR 333 N 7.22 0.00 -0.16 0.89 -2.24 -1.26 -4.79 114.28 113.95 3n7u n THR 333 Ca 0.31 0.00 -0.05 0.00 -2.27 0.00 0.00 64.05 62.04 3n7u n THR 333 Cb 0.49 0.09 0.13 0.00 -2.10 0.00 0.00 70.33 68.94 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 0.87 -0.06 3.42 4.64 -1.93 -1.93 113.55 118.55 3n7u h SER 334 Ca 0.00 -0.19 0.00 0.00 -0.47 0.00 0.00 61.79 61.13 3n7u h SER 334 Cb 0.17 -0.23 0.00 0.00 -0.31 0.00 0.00 62.40 62.03 3n7u h SER 334 CO 0.00 0.88 0.00 0.61 -0.87 0.00 0.00 176.83 177.45 3n7u n GLY 335 N -0.68 -0.51 2.04 -0.77 0.00 -1.26 -3.92 105.19 100.09 3n7u n GLY 335 Ca 0.04 -0.23 -0.08 0.00 0.00 0.00 0.00 46.02 45.75 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 -0.36 1.72 -0.84 2.61 5.66 -0.73 -4.60 114.28 117.73 3n7u n THR 336 Ca 0.14 -3.21 -0.33 0.00 -3.05 0.00 0.00 64.05 57.60 3n7u n THR 336 Cb 0.16 0.12 0.13 0.00 -1.55 0.00 0.00 70.33 69.19 3n7u n THR 336 CO 0.00 0.00 0.00 0.35 -3.05 0.00 0.00 175.07 172.37 3n7u n THR 337 N -0.57 0.41 -0.17 1.09 -2.24 -1.21 -4.77 114.28 106.82 3n7u n THR 337 Ca 0.23 -0.16 -0.01 0.00 -2.27 0.00 0.00 64.05 61.83 3n7u n THR 337 Cb 0.89 -0.80 0.08 0.00 -2.10 0.00 0.00 70.33 68.40 3n7u n THR 337 CO 0.00 0.00 0.00 0.40 -0.57 0.00 0.00 175.07 174.90 3n7u h ILE 338 N -1.47 0.69 -0.59 2.28 1.08 -1.96 0.41 117.51 117.95 3n7u h ILE 338 Ca -0.44 -0.08 -0.01 0.00 -0.39 0.00 0.00 64.86 63.94 3n7u h ILE 338 Cb 1.29 0.43 -0.03 0.00 -3.07 0.00 0.00 36.82 35.43 3n7u h ILE 338 CO 0.38 0.04 0.34 0.44 -0.69 0.00 0.00 178.15 178.67 3n7u h ASP 339 N 0.25 0.72 -0.43 1.72 3.32 -1.92 -1.73 116.42 118.34 3n7u h ASP 339 Ca 0.27 -0.07 -0.01 0.00 0.02 0.00 0.00 57.03 57.24 3n7u h ASP 339 Cb 0.38 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.73 3n7u h ASP 339 CO -0.35 0.58 0.22 0.00 -1.72 0.00 0.00 179.24 177.96 3n7u h ALA 340 N 1.17 0.55 -0.62 3.45 0.00 -1.75 -3.13 119.26 118.92 3n7u h ALA 340 Ca 0.21 -0.10 0.09 0.00 0.00 0.00 0.00 54.91 55.12 3n7u h ALA 340 Cb 0.00 -0.17 -0.07 0.00 0.00 0.00 0.00 17.79 17.55 3n7u h ALA 340 CO -0.04 0.09 0.24 1.96 0.00 0.00 0.00 179.25 181.51 3n7u h GLN 341 N 0.55 0.42 -0.38 0.00 4.20 -0.45 -0.72 115.11 118.73 3n7u h GLN 341 Ca 0.15 -0.03 0.05 0.00 0.06 0.00 0.00 58.65 58.88 3n7u h GLN 341 Cb 0.09 -0.09 -0.05 0.00 0.30 0.00 0.00 27.48 27.73 3n7u h GLN 341 CO -0.02 0.28 0.11 -0.07 -0.67 0.00 0.00 178.83 178.46 3n7u h LEU 342 N 0.43 0.09 -0.40 1.46 3.38 -1.29 -0.25 115.31 118.73 3n7u h LEU 342 Ca 0.31 0.05 -0.16 0.00 0.09 0.00 0.00 57.88 58.17 3n7u h LEU 342 Cb 0.38 0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.18 3n7u h LEU 342 CO -0.30 0.09 -0.42 0.03 0.09 0.00 0.00 178.44 177.92 3n7u h ARG 343 N 0.25 0.89 0.00 1.13 3.08 -1.39 -1.84 114.38 116.50 3n7u h ARG 343 Ca 0.18 -0.49 -0.12 0.00 0.07 0.00 0.00 59.98 59.62 3n7u h ARG 343 Cb 0.18 0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.24 3n7u h ARG 343 CO -0.21 1.14 -0.58 0.10 -1.07 0.00 0.00 179.97 179.36 3n7u h TYR 344 N 0.72 0.00 0.03 3.04 -0.00 -0.94 -1.42 116.97 118.40 3n7u h TYR 344 Ca 0.05 0.00 -0.00 0.00 0.00 0.00 0.00 58.73 58.78 3n7u h TYR 344 Cb 1.01 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.74 3n7u h TYR 344 CO 0.06 0.58 -0.01 0.00 -0.00 0.00 0.00 178.16 178.79 3n7u h ALA 345 N 1.42 -0.04 -0.77 0.10 0.00 -1.01 -1.31 119.26 117.65 3n7u h ALA 345 Ca -0.01 -0.10 0.05 0.00 0.00 0.00 0.00 54.91 54.85 3n7u h ALA 345 Cb 1.28 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 19.03 3n7u h ALA 345 CO 0.07 -0.42 0.47 0.00 0.00 0.00 0.00 179.25 179.37 3n7u h ALA 346 N 0.73 1.03 -0.44 0.00 0.00 -1.30 -0.71 119.26 118.57 3n7u h ALA 346 Ca -0.00 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.82 3n7u h ALA 346 Cb 0.22 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 3n7u h ALA 346 CO 0.01 0.22 -0.04 0.78 0.00 0.00 0.00 179.25 180.22 3n7u h GLY 347 N 0.88 0.80 1.05 0.00 0.00 -1.20 -0.18 103.07 104.42 3n7u h GLY 347 Ca 0.33 -0.55 -0.16 0.00 0.00 0.00 0.00 47.33 46.95 3n7u h GLY 347 CO -0.15 0.51 -0.45 -0.84 0.00 0.00 0.00 176.54 175.61 3n7u h THR 348 N 0.69 1.30 -0.20 4.70 2.02 -0.71 -2.27 112.91 118.43 3n7u h THR 348 Ca 0.13 -1.64 -0.00 0.00 0.77 0.00 0.00 66.41 65.67 3n7u h THR 348 Cb 0.48 1.69 -0.01 0.00 -1.74 0.00 0.00 68.15 68.57 3n7u h THR 348 CO 0.02 0.53 0.12 0.50 0.37 0.00 0.00 175.52 177.06 3n7u h LYS 349 N 0.52 0.27 -0.70 6.66 3.64 -0.93 -1.14 116.57 124.88 3n7u h LYS 349 Ca 0.02 -0.02 0.10 0.00 -1.27 0.00 0.00 60.65 59.47 3n7u h LYS 349 Cb 1.05 -0.06 -0.07 0.00 -0.41 0.00 0.00 32.23 32.74 3n7u h LYS 349 CO 0.10 0.21 0.34 0.22 -2.27 0.00 0.00 179.45 178.05 3n7u h ASP 350 N 0.25 0.43 0.15 4.20 1.82 -0.99 -0.86 116.42 121.42 3n7u h ASP 350 Ca 0.07 0.07 -0.16 0.00 -0.39 0.00 0.00 57.03 56.62 3n7u h ASP 350 Cb 0.01 -0.00 -0.01 0.00 0.68 0.00 0.00 39.33 40.01 3n7u h ASP 350 CO -0.01 0.24 -0.59 0.24 -1.61 0.00 0.00 179.24 177.51 3n7u h MET 351 N 0.57 0.44 -0.42 0.28 2.86 -0.94 -2.13 114.93 115.58 3n7u h MET 351 Ca 0.35 -0.30 0.02 0.00 -2.06 0.00 0.00 59.70 57.71 3n7u h MET 351 Cb 0.39 0.04 -0.03 0.00 0.06 0.00 0.00 31.60 32.06 3n7u h MET 351 CO -0.28 0.90 0.25 -0.07 1.06 0.00 0.00 176.91 178.77 3n7u h LEU 352 N 0.33 0.39 -0.40 1.22 3.38 -0.87 0.33 115.31 119.69 3n7u h LEU 352 Ca -0.00 0.00 0.07 0.00 0.09 0.00 0.00 57.88 58.04 3n7u h LEU 352 Cb 1.12 -0.08 -0.06 0.00 0.09 0.00 0.00 40.66 41.74 3n7u h LEU 352 CO 0.10 0.28 0.04 -0.08 0.09 0.00 0.00 178.44 178.87 3n7u h GLU 353 N 0.50 0.15 -0.69 1.13 4.81 -0.90 -1.32 114.58 118.25 3n7u h GLU 353 Ca 0.17 -0.01 -0.04 0.00 -0.13 0.00 0.00 59.36 59.35 3n7u h GLU 353 Cb 0.01 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.33 3n7u h GLU 353 CO -0.08 0.10 0.29 0.00 -0.73 0.00 0.00 179.01 178.58 3n7u h ARG 354 N 0.15 1.02 -0.52 1.92 3.08 -1.23 -2.59 114.38 116.21 3n7u h ARG 354 Ca 0.20 -0.18 0.00 0.00 0.07 0.00 0.00 59.98 60.07 3n7u h ARG 354 Cb 0.26 -0.17 -0.03 0.00 0.08 0.00 0.00 29.97 30.12 3n7u h ARG 354 CO -0.30 0.84 0.33 -0.92 -1.07 0.00 0.00 179.97 178.86 3n7u h TYR 355 N 0.97 0.67 -0.25 3.04 3.20 -0.45 0.37 116.97 124.53 3n7u h TYR 355 Ca 0.23 0.01 -0.02 0.00 3.14 0.00 0.00 58.73 62.08 3n7u h TYR 355 Cb 0.19 -0.22 -0.01 0.00 1.54 0.00 0.00 36.73 38.22 3n7u h TYR 355 CO 0.01 0.44 0.05 0.74 -1.64 0.00 0.00 178.16 177.76 3n7u h PHE 356 N 0.70 0.35 -0.13 -3.82 0.05 -1.02 -2.43 116.94 110.64 3n7u h PHE 356 Ca 0.19 -0.01 0.00 0.00 3.82 0.00 0.00 57.97 61.96 3n7u h PHE 356 Cb -0.05 -0.11 0.00 0.00 2.00 0.00 0.00 35.95 37.79 3n7u h PHE 356 CO -0.03 0.33 0.00 1.63 -0.18 0.00 0.00 178.31 180.05 3n7u n LYS 357 N -4.38 1.97 -1.19 1.51 5.02 -1.00 -4.97 118.16 115.12 3n7u n LYS 357 Ca 0.01 -1.43 -0.06 0.00 -2.02 0.00 0.00 58.31 54.80 3n7u n LYS 357 Cb 0.17 -1.46 -0.03 0.00 -0.02 0.00 0.00 35.03 33.69 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 1.25 0.87 3.90 0.72 0.00 -0.63 -5.03 105.19 106.27 3n7u n GLY 358 Ca 0.17 -0.68 -0.34 0.00 0.00 0.00 0.00 46.02 45.17 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 -2.44 3.45 0.61 1.61 2.02 0.03 -5.02 118.70 118.96 3n7u s GLU 359 Ca 0.00 -0.27 -0.19 0.00 0.02 0.00 0.00 54.97 54.54 3n7u s GLU 359 Cb 0.00 -3.11 -0.03 0.00 0.10 0.00 0.00 34.13 31.09 3n7u s GLU 359 CO 0.00 0.69 1.24 -0.51 0.02 0.00 0.00 175.26 176.70 3n7u s ASP 360 N -1.76 4.99 0.69 -0.19 1.01 -1.26 -4.25 116.67 115.89 3n7u s ASP 360 Ca 0.25 2.48 -0.11 0.00 0.71 0.00 0.00 52.55 55.88 3n7u s ASP 360 Cb -0.13 -2.61 0.00 0.00 1.01 0.00 0.00 42.92 41.20 3n7u s ASP 360 CO 0.16 -1.73 1.06 -0.36 0.21 0.00 0.00 175.17 174.51 3n7u s PHE 361 N -1.52 3.30 0.42 4.23 0.08 -1.26 -5.01 117.98 118.21 3n7u s PHE 361 Ca 0.79 1.26 -0.26 0.00 0.12 0.00 0.00 56.93 58.84 3n7u s PHE 361 Cb -0.33 -2.90 -0.10 0.00 -0.57 0.00 0.00 43.02 39.13 3n7u s PHE 361 CO 0.35 -1.11 1.37 -2.30 -0.10 0.00 0.00 175.22 173.44 3n7u n PRO 362 N -3.02 2.21 -0.23 0.24 -0.02 -1.26 -4.85 135.00 128.07 3n7u n PRO 362 Ca 0.07 0.78 0.03 0.00 -2.02 0.00 0.00 63.50 62.36 3n7u n PRO 362 Cb 0.55 -2.52 0.28 0.00 -0.02 0.00 0.00 33.50 31.79 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 2.36 1.11 -0.01 3.45 1.03 -1.99 -0.61 112.91 118.26 3n7u h THR 363 Ca -0.49 -0.32 0.00 0.00 -0.01 0.00 0.00 66.41 65.59 3n7u h THR 363 Cb 1.27 0.09 0.00 0.00 -1.07 0.00 0.00 68.15 68.44 3n7u h THR 363 CO 0.61 0.17 0.00 -0.62 -0.01 0.00 0.00 175.52 175.67 3n7u n GLU 364 N -4.46 1.08 0.16 0.00 1.02 -1.26 -2.44 120.64 114.74 3n7u n GLU 364 Ca 0.10 -0.12 0.06 0.00 -0.02 0.00 0.00 57.16 57.18 3n7u n GLU 364 Cb 0.13 -1.39 0.07 0.00 -0.02 0.00 0.00 31.44 30.23 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 0.26 0.00 -3.22 1.62 4.21 -1.34 -3.44 115.58 113.67 3n7u h ASN 365 Ca 0.00 0.00 -0.54 0.00 1.21 0.00 0.00 56.30 56.97 3n7u h ASN 365 Cb 0.06 0.00 -0.00 0.00 -1.12 0.00 0.00 38.32 37.26 3n7u h ASN 365 CO 0.00 0.33 0.54 -0.31 -1.29 0.00 0.00 177.43 176.70 3n7u s TYR 366 N -3.05 3.46 -0.15 1.19 1.51 -1.02 -0.99 117.35 118.30 3n7u s TYR 366 Ca 0.05 1.35 0.03 0.00 -1.01 0.00 0.00 57.07 57.50 3n7u s TYR 366 Cb 0.07 -3.38 -0.11 0.00 -0.11 0.00 0.00 41.96 38.42 3n7u s TYR 366 CO 0.72 -1.10 -0.10 -0.89 -1.11 0.00 0.00 175.55 173.07 3n7u n ILE 367 N 3.95 0.90 -3.98 2.71 2.08 0.56 -4.66 119.36 120.92 3n7u n ILE 367 Ca 0.09 -0.39 -0.22 0.00 0.56 0.00 0.00 62.75 62.79 3n7u n ILE 367 Cb 0.47 -0.98 -0.17 0.00 -0.75 0.00 0.00 39.64 38.22 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 -2.31 0.52 -0.12 1.39 1.01 -0.91 -0.87 120.40 119.10 3n7u s VAL 368 Ca -0.18 -0.04 -0.07 0.00 0.00 0.00 0.00 61.98 61.70 3n7u s VAL 368 Cb 0.05 -0.59 0.05 0.00 0.00 0.00 0.00 36.38 35.89 3n7u s VAL 368 CO 0.40 0.25 0.30 -0.75 0.00 0.00 0.00 175.10 175.30 3n7u s LYS 369 N 1.41 0.27 -1.52 2.72 2.20 -0.65 -1.46 119.74 122.71 3n7u s LYS 369 Ca -0.03 0.60 -0.10 0.00 -0.36 0.00 0.00 55.97 56.08 3n7u s LYS 369 Cb -0.13 -0.08 0.07 0.00 -1.51 0.00 0.00 37.83 36.18 3n7u s LYS 369 CO -0.03 -0.16 0.76 -0.25 -0.36 0.00 0.00 175.35 175.31 3n7u n ASP 370 N 4.20 -2.81 0.00 1.43 8.00 -1.26 -1.87 116.55 124.24 3n7u n ASP 370 Ca -0.24 -0.90 0.00 0.00 0.71 0.00 0.00 54.79 54.35 3n7u n ASP 370 Cb 0.54 -3.41 0.00 0.00 -0.02 0.00 0.00 41.12 38.23 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 -1.66 0.82 3.43 0.44 0.00 -1.26 -5.01 105.19 101.94 3n7u n GLY 371 Ca -0.08 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.62 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 -0.06 2.31 0.12 1.61 2.02 -0.78 -4.72 118.70 119.21 3n7u s GLU 372 Ca 0.00 -0.82 -0.15 0.00 0.02 0.00 0.00 54.97 54.03 3n7u s GLU 372 Cb 0.00 -2.26 -0.07 0.00 0.10 0.00 0.00 34.13 31.91 3n7u s GLU 372 CO 0.00 0.59 0.53 -0.51 0.02 0.00 0.00 175.26 175.89 3n7u s LEU 373 N -0.87 4.37 0.51 1.80 1.02 -1.26 -1.64 118.68 122.61 3n7u s LEU 373 Ca 0.12 1.07 -0.22 0.00 0.02 0.00 0.00 54.13 55.12 3n7u s LEU 373 Cb -0.10 -3.15 -0.07 0.00 0.02 0.00 0.00 46.19 42.88 3n7u s LEU 373 CO 0.01 0.14 1.13 0.00 0.02 0.00 0.00 176.35 177.66 3n7u n ALA 374 N 0.99 0.75 -0.34 4.21 0.00 -0.05 -4.86 120.51 121.21 3n7u n ALA 374 Ca -0.07 0.14 0.06 0.00 0.00 0.00 0.00 53.44 53.58 3n7u n ALA 374 Cb 0.52 -2.19 0.22 0.00 0.00 0.00 0.00 19.45 17.99 3n7u n ALA 374 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 3n7u h PRO 375 N 1.30 0.91 0.00 0.00 0.13 -1.94 -1.45 132.00 130.95 3n7u h PRO 375 Ca -0.48 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 64.60 3n7u h PRO 375 Cb 1.33 -0.21 0.00 0.00 0.13 0.00 0.00 31.00 32.25 3n7u h PRO 375 CO 0.56 0.60 0.00 0.00 -0.23 0.00 0.00 178.00 178.93 3n7u n GLN 376 N -4.65 0.15 0.00 0.86 0.00 -1.26 -1.39 117.38 111.09 3n7u n GLN 376 Ca 0.18 0.51 0.12 0.00 0.00 0.00 0.00 57.00 57.80 3n7u n GLN 376 Cb 0.34 -1.88 0.17 0.00 0.00 0.00 0.00 30.24 28.86 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 -2.18 0.00 1.28 2.61 4.02 -0.55 -4.79 117.16 117.55 3n7u n TYR 377 Ca 0.01 0.00 0.13 0.00 -0.01 0.00 0.00 57.90 58.03 3n7u n TYR 377 Cb 0.13 -0.16 0.34 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