#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 6.82 0.15 1.67 1.04 -1.26 -5.02 113.70 117.09 3n7u s SER 29 Ca 0.00 2.36 0.10 0.00 0.48 0.00 0.00 55.95 58.90 3n7u s SER 29 Cb 0.00 -2.62 -0.04 0.00 0.10 0.00 0.00 66.02 63.46 3n7u s SER 29 CO 0.00 -0.47 -0.23 -0.54 0.98 0.00 0.00 173.24 172.97 3n7u s LYS 30 N -1.96 1.37 -0.40 4.02 1.02 -1.26 -4.98 119.74 117.55 3n7u s LYS 30 Ca 0.52 -1.38 -0.18 0.00 0.02 0.00 0.00 55.97 54.94 3n7u s LYS 30 Cb -0.32 -1.69 0.01 0.00 -0.52 0.00 0.00 37.83 35.31 3n7u s LYS 30 CO 0.41 0.38 0.49 0.21 -0.92 0.00 0.00 175.35 175.92 3n7u s LYS 31 N -2.36 3.33 -0.12 1.68 2.20 -1.26 -0.98 119.74 122.23 3n7u s LYS 31 Ca 0.15 -0.48 0.01 0.00 -0.36 0.00 0.00 55.97 55.29 3n7u s LYS 31 Cb -0.09 -3.90 -0.01 0.00 -1.51 0.00 0.00 37.83 32.32 3n7u s LYS 31 CO 0.07 -0.79 -0.16 0.42 -0.36 0.00 0.00 175.35 174.53 3n7u s ILE 32 N 2.34 2.81 -0.12 5.43 1.01 0.18 -0.29 121.20 132.56 3n7u s ILE 32 Ca 0.16 -0.75 0.02 0.00 0.00 0.00 0.00 60.65 60.08 3n7u s ILE 32 Cb -0.16 -2.16 -0.01 0.00 0.01 0.00 0.00 42.46 40.14 3n7u s ILE 32 CO 0.14 0.53 -0.18 -0.69 0.00 0.00 0.00 174.94 174.75 3n7u s VAL 33 N 0.37 2.62 -0.14 2.92 1.01 -0.17 -1.00 120.40 126.02 3n7u s VAL 33 Ca -0.13 -0.82 -0.03 0.00 0.00 0.00 0.00 61.98 61.01 3n7u s VAL 33 Cb -0.16 -2.06 -0.03 0.00 0.00 0.00 0.00 36.38 34.13 3n7u s VAL 33 CO 0.06 0.54 -0.04 -0.83 0.00 0.00 0.00 175.10 174.83 3n7u s GLY 34 N 0.33 1.72 -0.34 4.51 0.00 -0.53 -0.26 107.32 112.74 3n7u s GLY 34 Ca -0.14 -0.83 -0.03 0.00 0.00 0.00 0.00 44.72 43.72 3n7u s GLY 34 CO 0.07 -0.18 0.08 0.14 0.00 0.00 0.00 173.10 173.21 3n7u s VAL 35 N 0.12 3.21 0.42 1.40 1.01 -0.53 -1.37 120.40 124.65 3n7u s VAL 35 Ca -0.01 -1.57 0.05 0.00 0.00 0.00 0.00 61.98 60.44 3n7u s VAL 35 Cb -0.14 -2.96 -0.06 0.00 0.00 0.00 0.00 36.38 33.22 3n7u s VAL 35 CO 0.03 -0.32 0.02 -0.36 0.00 0.00 0.00 175.10 174.48 3n7u s PHE 36 N 1.24 2.24 0.32 5.22 2.99 -1.09 -3.53 117.98 125.37 3n7u s PHE 36 Ca -0.00 -0.81 -0.27 0.00 0.00 0.00 0.00 56.93 55.84 3n7u s PHE 36 Cb -0.21 -1.63 -0.09 0.00 0.00 0.00 0.00 43.02 41.09 3n7u s PHE 36 CO -0.02 0.29 1.03 1.52 -0.00 0.00 0.00 175.22 178.04 3n7u s TYR 37 N -2.87 3.57 0.09 0.36 -0.85 -1.26 -3.82 117.35 112.56 3n7u s TYR 37 Ca 0.28 1.73 -0.25 0.00 -0.52 0.00 0.00 57.07 58.32 3n7u s TYR 37 Cb 0.08 -3.12 -0.06 0.00 0.38 0.00 0.00 41.96 39.23 3n7u s TYR 37 CO 0.14 -0.27 0.75 0.21 -1.52 0.00 0.00 175.55 174.86 3n7u s LYS 38 N -1.86 4.50 -0.02 -3.49 2.20 -1.26 -0.76 119.74 119.05 3n7u s LYS 38 Ca 0.49 1.07 0.20 0.00 -0.36 0.00 0.00 55.97 57.37 3n7u s LYS 38 Cb -0.25 -3.32 -0.27 0.00 -1.51 0.00 0.00 37.83 32.49 3n7u s LYS 38 CO 0.32 0.42 0.59 0.00 -0.36 0.00 0.00 175.35 176.32 3n7u n ALA 39 N 2.26 3.48 -0.27 3.13 0.00 -1.26 -4.92 120.51 122.95 3n7u n ALA 39 Ca -0.04 -0.50 0.00 0.00 0.00 0.00 0.00 53.44 52.90 3n7u n ALA 39 Cb 0.50 -0.69 0.00 0.00 0.00 0.00 0.00 19.45 19.26 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 -1.88 0.00 0.11 0.00 3.02 -1.26 -0.84 115.26 114.42 3n7u n ASN 40 Ca -0.01 0.00 0.11 0.00 -0.03 0.00 0.00 54.58 54.65 3n7u n ASN 40 Cb 0.42 0.00 0.46 0.00 -0.61 0.00 0.00 39.78 40.06 3n7u n ASN 40 CO 0.00 0.00 0.00 -1.84 -2.62 0.00 0.00 177.26 172.80 3n7u n GLU 41 N 14.00 0.16 0.22 3.52 0.00 -1.26 -2.83 120.64 134.45 3n7u n GLU 41 Ca 0.00 0.42 0.11 0.00 0.00 0.00 0.00 57.16 57.68 3n7u n GLU 41 Cb 0.00 -1.82 0.35 0.00 0.00 0.00 0.00 31.44 29.97 3n7u n GLU 41 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.13 179.01 3n7u h TYR 42 N 0.00 0.00 -0.71 -1.84 -1.99 -1.41 -3.33 116.97 107.69 3n7u h TYR 42 Ca 0.00 0.00 0.10 0.00 2.00 0.00 0.00 58.73 60.83 3n7u h TYR 42 Cb 0.31 0.00 -0.05 0.00 2.00 0.00 0.00 36.73 39.00 3n7u h TYR 42 CO 0.00 0.17 0.47 0.00 -0.00 0.00 0.00 178.16 178.80 3n7u h ALA 43 N 1.83 1.87 -0.12 3.88 0.00 -1.62 -2.44 119.26 122.67 3n7u h ALA 43 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3n7u h ALA 43 Cb 0.88 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.54 3n7u h ALA 43 CO 0.02 -0.02 0.00 0.25 0.00 0.00 0.00 179.25 179.50 3n7u n THR 44 N -4.49 0.14 1.34 0.00 -2.24 -1.25 -4.26 114.28 103.51 3n7u n THR 44 Ca 0.12 -0.39 0.14 0.00 -2.27 0.00 0.00 64.05 61.65 3n7u n THR 44 Cb 0.34 0.69 0.53 0.00 -2.10 0.00 0.00 70.33 69.79 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 0.59 0.73 -3.63 -0.78 5.02 -0.92 -4.79 118.16 114.38 3n7u n LYS 45 Ca 0.17 -0.32 -0.01 0.00 -2.02 0.00 0.00 58.31 56.14 3n7u n LYS 45 Cb 0.42 -1.49 -0.04 0.00 -0.02 0.00 0.00 35.03 33.90 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 -2.49 -1.12 0.59 4.39 3.84 -1.26 -5.04 114.94 113.84 3n7u s ASN 46 Ca 0.27 1.53 0.39 0.00 0.21 0.00 0.00 52.86 55.26 3n7u s ASN 46 Cb 0.20 2.27 1.92 0.00 -0.55 0.00 0.00 41.25 45.09 3n7u s ASN 46 CO 0.49 -0.21 2.17 1.55 -2.79 0.00 0.00 177.10 178.31 3n7u h PRO 47 N 7.97 0.00 -0.44 0.43 0.13 -1.88 -2.69 132.00 135.52 3n7u h PRO 47 Ca -0.18 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.95 3n7u h PRO 47 Cb 1.10 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.23 3n7u h PRO 47 CO 0.10 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 177.96 3n7u n ASN 48 N -3.02 2.92 -3.88 1.44 3.02 -1.26 -4.69 115.26 109.78 3n7u n ASN 48 Ca -0.01 -1.94 -0.42 0.00 -0.03 0.00 0.00 54.58 52.17 3n7u n ASN 48 Cb 0.17 -0.29 -0.00 0.00 -0.61 0.00 0.00 39.78 39.04 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 1.11 3.63 0.37 3.10 -0.00 -1.02 -4.67 117.46 119.98 3n7u n PHE 49 Ca 0.19 -2.87 0.12 0.00 -0.00 0.00 0.00 57.45 54.89 3n7u n PHE 49 Cb 0.49 -2.53 0.17 0.00 -0.00 0.00 0.00 39.48 37.62 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 10.76 0.00 -0.25 -2.13 3.38 -1.89 -3.37 115.31 121.81 3n7u h LEU 50 Ca 0.54 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.45 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 1.81 0.03 0.00 0.61 0.09 0.00 0.00 178.44 180.98 3n7u n GLY 51 N 1.23 -1.05 3.94 0.83 0.00 -1.26 -1.04 105.19 107.84 3n7u n GLY 51 Ca 0.03 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.81 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 0.91 0.17 -0.03 0.00 2.07 -1.21 0.10 116.25 118.26 3n7u h VAL 53 Ca -0.50 -0.02 -0.11 0.00 0.82 0.00 0.00 66.70 66.89 3n7u h VAL 53 Cb 1.22 0.10 -0.01 0.00 -1.52 0.00 0.00 31.29 31.08 3n7u h VAL 53 CO 0.62 0.01 -0.47 -0.33 0.02 0.00 0.00 177.57 177.42 3n7u h GLU 54 N 0.06 0.08 0.00 1.57 3.07 -1.95 -3.09 114.58 114.32 3n7u h GLU 54 Ca 0.50 -0.04 0.00 0.00 -0.50 0.00 0.00 59.36 59.32 3n7u h GLU 54 Cb 0.96 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.87 3n7u h GLU 54 CO -0.81 0.54 -1.83 0.09 -1.40 0.00 0.00 179.01 175.60 3n7u n ASN 55 N -3.97 0.64 -3.80 1.42 3.02 -0.97 -5.02 115.26 106.57 3n7u n ASN 55 Ca -0.02 -0.04 -0.23 0.00 -0.03 0.00 0.00 54.58 54.26 3n7u n ASN 55 Cb 0.50 1.83 0.02 0.00 -0.61 0.00 0.00 39.78 41.52 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 -2.13 -1.93 -0.89 5.41 0.00 0.33 -0.45 120.51 120.85 3n7u n ALA 56 Ca -0.03 -0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.25 3n7u n ALA 56 Cb 0.49 -2.09 0.00 0.00 0.00 0.00 0.00 19.45 17.85 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 -4.35 0.83 0.00 0.00 4.77 -0.21 -3.05 117.00 115.00 3n7u n LEU 57 Ca -0.26 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.72 3n7u n LEU 57 Cb 0.66 -1.92 0.00 0.00 -2.33 0.00 0.00 43.42 39.83 3n7u n LEU 57 CO 0.71 -0.72 0.00 0.61 -1.33 0.00 0.00 177.39 176.66 3n7u n GLY 58 N -0.29 0.67 1.20 -0.72 0.00 0.40 -4.85 105.19 101.60 3n7u n GLY 58 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.14 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 -2.43 0.69 -0.04 -0.61 -5.35 -1.17 -4.65 119.36 105.80 3n7u n ILE 59 Ca 0.00 -0.84 -0.10 0.00 -0.27 0.00 0.00 62.75 61.53 3n7u n ILE 59 Cb 0.03 0.81 -0.04 0.00 -1.74 0.00 0.00 39.64 38.69 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 4.29 0.24 -0.28 6.28 2.43 -1.85 -1.26 114.38 124.23 3n7u h ARG 60 Ca 0.00 -0.02 -0.05 0.00 -0.81 0.00 0.00 59.98 59.10 3n7u h ARG 60 Cb 0.97 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 30.46 3n7u h ARG 60 CO 0.00 0.20 -0.02 0.22 -1.51 0.00 0.00 179.97 178.85 3n7u h ASP 61 N 0.21 0.51 -0.93 -3.80 -0.00 -1.98 -0.56 116.42 109.87 3n7u h ASP 61 Ca 0.06 -0.33 0.16 0.00 -0.00 0.00 0.00 57.03 56.93 3n7u h ASP 61 Cb 0.02 -0.14 -0.10 0.00 -0.00 0.00 0.00 39.33 39.11 3n7u h ASP 61 CO -0.01 0.72 0.52 -0.25 -0.00 0.00 0.00 179.24 180.22 3n7u h TRP 62 N 0.29 0.92 0.03 0.28 7.01 -1.84 0.12 115.95 122.76 3n7u h TRP 62 Ca 0.08 0.03 -0.00 0.00 2.11 0.00 0.00 58.89 61.11 3n7u h TRP 62 Cb 0.47 -0.27 0.00 0.00 -2.10 0.00 0.00 29.16 27.26 3n7u h TRP 62 CO 0.04 0.22 -0.02 -0.07 -2.79 0.00 0.00 178.44 175.83 3n7u h LEU 63 N 0.71 -0.04 -0.90 0.65 3.38 -0.70 -3.29 115.31 115.12 3n7u h LEU 63 Ca 0.52 -0.67 -0.01 0.00 0.09 0.00 0.00 57.88 57.80 3n7u h LEU 63 Cb 0.74 0.01 -0.04 0.00 0.09 0.00 0.00 40.66 41.46 3n7u h LEU 63 CO -0.37 0.71 0.54 -0.33 0.09 0.00 0.00 178.44 179.09 3n7u h GLU 64 N -0.84 1.23 -0.01 1.13 5.08 -0.98 -2.08 114.58 118.11 3n7u h GLU 64 Ca -0.00 -0.11 0.00 0.00 -1.00 0.00 0.00 59.36 58.25 3n7u h GLU 64 Cb 0.71 -0.26 -0.00 0.00 0.50 0.00 0.00 28.75 29.70 3n7u h GLU 64 CO 0.01 0.86 0.03 0.77 -1.00 0.00 0.00 179.01 179.68 3n7u h SER 65 N 1.25 0.00 -0.24 1.42 0.02 -0.89 -1.13 113.55 113.97 3n7u h SER 65 Ca 0.32 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.27 3n7u h SER 65 Cb -0.04 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.50 3n7u h SER 65 CO -0.06 0.00 0.00 0.00 -1.14 0.00 0.00 176.83 175.63 3n7u n GLN 66 N -3.50 1.98 -0.19 3.45 6.02 -0.82 -4.93 117.38 119.39 3n7u n GLN 66 Ca -0.03 -1.48 0.00 0.00 -0.01 0.00 0.00 57.00 55.48 3n7u n GLN 66 Cb 0.11 -1.43 0.00 0.00 1.02 0.00 0.00 30.24 29.94 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 1.25 0.63 3.83 1.08 0.00 -0.43 -4.95 105.19 106.60 3n7u n GLY 67 Ca 0.17 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.86 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 -2.43 3.36 -0.11 1.61 3.76 -1.00 -4.53 115.29 115.96 3n7u s HIS 68 Ca 0.00 1.46 -0.13 0.00 -0.15 0.00 0.00 55.06 56.24 3n7u s HIS 68 Cb 0.00 -2.74 -0.05 0.00 1.11 0.00 0.00 32.58 30.90 3n7u s HIS 68 CO 0.00 -0.12 0.30 -1.14 -0.85 0.00 0.00 174.74 172.93 3n7u s GLN 69 N -3.38 4.03 -0.31 1.40 0.74 -0.15 -4.03 119.66 117.96 3n7u s GLN 69 Ca 0.59 0.15 0.01 0.00 0.05 0.00 0.00 55.36 56.16 3n7u s GLN 69 Cb -0.10 -3.33 0.10 0.00 1.10 0.00 0.00 33.01 30.78 3n7u s GLN 69 CO 0.19 0.44 0.07 -0.47 -0.55 0.00 0.00 175.29 174.97 3n7u s TYR 70 N -0.18 2.48 -0.31 1.67 5.04 -1.26 -0.65 117.35 124.14 3n7u s TYR 70 Ca 0.18 -2.17 -0.11 0.00 -2.44 0.00 0.00 57.07 52.53 3n7u s TYR 70 Cb -0.14 -2.11 -0.02 0.00 0.35 0.00 0.00 41.96 40.03 3n7u s TYR 70 CO 0.06 -0.89 0.20 0.42 -1.34 0.00 0.00 175.55 174.00 3n7u s ILE 71 N 1.35 5.07 -0.16 3.14 1.01 -0.17 -5.00 121.20 126.44 3n7u s ILE 71 Ca 0.09 -0.17 0.00 0.00 0.00 0.00 0.00 60.65 60.57 3n7u s ILE 71 Cb -0.18 -3.54 0.00 0.00 0.01 0.00 0.00 42.46 38.75 3n7u s ILE 71 CO -0.17 0.09 -0.16 -0.69 0.00 0.00 0.00 174.94 174.01 3n7u s VAL 72 N 1.70 2.54 0.04 2.92 1.01 -1.26 -1.45 120.40 125.90 3n7u s VAL 72 Ca 0.06 -0.80 -0.15 0.00 0.00 0.00 0.00 61.98 61.09 3n7u s VAL 72 Cb -0.17 -2.07 0.02 0.00 0.00 0.00 0.00 36.38 34.16 3n7u s VAL 72 CO 0.09 0.52 0.33 0.28 0.00 0.00 0.00 175.10 176.32 3n7u s THR 73 N 0.93 0.08 -2.27 3.92 -1.32 -0.47 -4.99 115.64 111.51 3n7u s THR 73 Ca -0.03 -0.63 0.21 0.00 -1.21 0.00 0.00 61.69 60.03 3n7u s THR 73 Cb -0.15 -0.94 0.36 0.00 -1.51 0.00 0.00 72.50 70.25 3n7u s THR 73 CO -0.02 -0.35 1.32 -0.90 -2.21 0.00 0.00 174.62 172.46 3n7u n ASP 74 N 0.55 3.23 -4.37 8.08 5.75 -1.25 -2.65 116.55 125.88 3n7u n ASP 74 Ca -0.19 -1.94 -0.45 0.00 -0.01 0.00 0.00 54.79 52.21 3n7u n ASP 74 Cb 0.60 -0.20 -0.04 0.00 -1.03 0.00 0.00 41.12 40.44 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 6.23 0.00 -1.12 2.15 -1.26 -4.88 116.67 116.36 3n7u s ASP 75 Ca 0.34 -1.54 0.00 0.00 0.43 0.00 0.00 52.55 51.78 3n7u s ASP 75 Cb 0.20 -2.30 0.00 0.00 -0.30 0.00 0.00 42.92 40.52 3n7u s ASP 75 CO 0.28 -1.08 0.06 2.29 -0.17 0.00 0.00 175.17 176.56 3n7u n LYS 76 N 6.20 4.53 -4.30 4.34 2.85 -1.26 -2.13 118.16 128.40 3n7u n LYS 76 Ca -0.07 -0.06 -0.35 0.00 -1.05 0.00 0.00 58.31 56.78 3n7u n LYS 76 Cb 0.43 -0.48 -0.09 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 -0.67 3.16 0.00 -1.58 0.41 -1.26 -4.77 118.70 113.99 3n7u s GLU 77 Ca 0.00 -0.38 0.00 0.00 -0.41 0.00 0.00 54.97 54.18 3n7u s GLU 77 Cb 0.00 -2.88 0.00 0.00 -1.78 0.00 0.00 34.13 29.47 3n7u s GLU 77 CO 0.00 0.64 0.00 0.41 -0.49 0.00 0.00 175.26 175.82 3n7u n GLY 78 N 2.35 0.98 0.02 -1.39 0.00 -1.26 -4.14 105.19 101.75 3n7u n GLY 78 Ca -0.18 -2.20 0.12 0.00 0.00 0.00 0.00 46.02 43.76 3n7u n GLY 78 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3n7u n PRO 79 N -0.34 0.07 -0.01 1.61 -0.02 -1.26 -4.42 135.00 130.63 3n7u n PRO 79 Ca 0.00 0.02 0.12 0.00 -2.02 0.00 0.00 63.50 61.62 3n7u n PRO 79 Cb 0.00 -1.54 0.12 0.00 -0.02 0.00 0.00 33.50 32.05 3n7u n PRO 79 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 3n7u n ASP 80 N -1.65 2.99 -4.85 2.55 10.43 -1.26 -4.78 116.55 119.99 3n7u n ASP 80 Ca 0.05 -1.99 -0.31 0.00 2.57 0.00 0.00 54.79 55.11 3n7u n ASP 80 Cb 0.36 -0.01 0.01 0.00 1.84 0.00 0.00 41.12 43.31 3n7u n ASP 80 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 3n7u h GLU 82 N -0.04 0.07 -0.26 0.00 4.57 -1.93 -1.86 114.58 115.14 3n7u h GLU 82 Ca -0.45 -0.00 0.05 0.00 -1.18 0.00 0.00 59.36 57.78 3n7u h GLU 82 Cb 1.19 -0.02 -0.05 0.00 -0.16 0.00 0.00 28.75 29.72 3n7u h GLU 82 CO 0.61 0.05 -0.05 1.25 -1.18 0.00 0.00 179.01 179.69 3n7u h LEU 83 N 0.07 -0.20 -1.73 1.64 5.85 -1.79 -2.40 115.31 116.76 3n7u h LEU 83 Ca 0.51 0.07 0.00 0.00 0.84 0.00 0.00 57.88 59.30 3n7u h LEU 83 Cb 0.97 0.15 -0.01 0.00 0.37 0.00 0.00 40.66 42.13 3n7u h LEU 83 CO -0.78 -0.07 0.18 -0.08 -0.34 0.00 0.00 178.44 177.35 3n7u h GLU 84 N 0.02 0.36 -0.68 1.25 4.57 -1.62 -0.84 114.58 117.64 3n7u h GLU 84 Ca 0.12 -0.02 0.12 0.00 -1.18 0.00 0.00 59.36 58.40 3n7u h GLU 84 Cb 0.18 -0.08 -0.04 0.00 -0.16 0.00 0.00 28.75 28.65 3n7u h GLU 84 CO -0.25 0.24 0.45 -0.22 -1.18 0.00 0.00 179.01 178.05 3n7u h LYS 85 N 0.37 0.41 0.00 1.92 3.64 -1.21 -3.03 116.57 118.68 3n7u h LYS 85 Ca 0.10 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.46 3n7u h LYS 85 Cb -0.04 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 31.68 3n7u h LYS 85 CO -0.02 0.27 -0.81 0.72 -2.27 0.00 0.00 179.45 177.34 3n7u n HIS 86 N -4.47 0.00 -0.27 1.91 8.25 -0.38 -4.46 115.22 115.79 3n7u n HIS 86 Ca 0.12 0.00 0.09 0.00 -0.26 0.00 0.00 57.72 57.67 3n7u n HIS 86 Cb 0.44 -0.01 0.22 0.00 1.12 0.00 0.00 29.99 31.76 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 0.39 0.00 1.59 1.08 -1.26 -1.75 117.51 117.55 3n7u h ILE 87 Ca 0.00 -0.07 -0.04 0.00 -0.39 0.00 0.00 64.86 64.36 3n7u h ILE 87 Cb 0.40 0.16 -0.01 0.00 -3.07 0.00 0.00 36.82 34.31 3n7u h ILE 87 CO 0.00 0.04 -0.18 -0.65 -0.69 0.00 0.00 178.15 176.67 3n7u h PRO 88 N 0.20 0.00 0.00 2.37 0.11 -1.77 -3.35 132.00 129.57 3n7u h PRO 88 Ca 0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.58 3n7u h PRO 88 Cb 0.88 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.99 3n7u h PRO 88 CO -0.61 0.18 0.00 -0.40 -0.21 0.00 0.00 178.00 176.96 3n7u n ASP 89 N -3.90 0.85 -4.77 -2.05 5.68 -1.03 -2.97 116.55 108.36 3n7u n ASP 89 Ca -0.02 -0.97 -0.37 0.00 -0.50 0.00 0.00 54.79 52.93 3n7u n ASP 89 Cb 0.27 0.05 0.00 0.00 -1.14 0.00 0.00 41.12 40.30 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 -0.10 3.92 -0.14 -2.12 0.05 -0.69 -4.75 118.68 114.84 3n7u s LEU 90 Ca 0.00 2.33 0.08 0.00 0.05 0.00 0.00 54.13 56.60 3n7u s LEU 90 Cb 0.00 -4.34 -0.23 0.00 -2.05 0.00 0.00 46.19 39.57 3n7u s LEU 90 CO 0.00 -1.09 0.26 1.41 -0.55 0.00 0.00 176.35 176.38 3n7u n HIS 91 N -0.79 0.57 -4.23 3.48 8.25 0.60 -2.31 115.22 120.79 3n7u n HIS 91 Ca 0.09 0.17 -0.19 0.00 -0.26 0.00 0.00 57.72 57.53 3n7u n HIS 91 Cb 0.48 -1.09 -0.16 0.00 1.12 0.00 0.00 29.99 30.35 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 -2.54 0.57 -0.23 1.59 1.01 -0.96 -1.71 120.40 118.13 3n7u s VAL 92 Ca -0.15 -0.21 -0.01 0.00 0.00 0.00 0.00 61.98 61.61 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 0.77 0.21 -0.10 -0.22 0.00 0.00 0.00 175.10 175.76 3n7u s LEU 93 N 0.47 2.88 -0.33 3.92 2.96 -0.81 -1.00 118.68 126.78 3n7u s LEU 93 Ca -0.06 -0.80 -0.13 0.00 -0.22 0.00 0.00 54.13 52.92 3n7u s LEU 93 Cb -0.10 -1.61 -0.02 0.00 0.50 0.00 0.00 46.19 44.96 3n7u s LEU 93 CO 0.00 -0.08 0.23 -0.63 -1.32 0.00 0.00 176.35 174.55 3n7u s ILE 94 N 1.31 5.27 0.55 6.68 1.01 0.64 -1.17 121.20 135.49 3n7u s ILE 94 Ca 0.01 -0.17 0.07 0.00 0.00 0.00 0.00 60.65 60.56 3n7u s ILE 94 Cb -0.16 -3.68 0.05 0.00 0.01 0.00 0.00 42.46 38.68 3n7u s ILE 94 CO -0.07 0.03 0.50 -0.94 0.00 0.00 0.00 174.94 174.46 3n7u s SER 95 N 1.73 4.76 -0.13 3.58 1.04 0.49 -1.45 113.70 123.71 3n7u s SER 95 Ca 0.06 -1.13 -0.07 0.00 0.48 0.00 0.00 55.95 55.29 3n7u s SER 95 Cb -0.17 0.35 0.05 0.00 0.10 0.00 0.00 66.02 66.35 3n7u s SER 95 CO 0.10 -1.14 0.31 0.28 0.98 0.00 0.00 173.24 173.77 3n7u s THR 96 N -2.73 -0.03 0.57 2.02 -1.32 -1.23 -0.29 115.64 112.62 3n7u s THR 96 Ca 0.41 0.13 0.27 0.00 -1.21 0.00 0.00 61.69 61.29 3n7u s THR 96 Cb -0.03 -0.47 0.37 0.00 -1.51 0.00 0.00 72.50 70.86 3n7u s THR 96 CO 0.26 0.05 2.02 -0.65 -2.21 0.00 0.00 174.62 174.09 3n7u h PRO 97 N 7.16 0.00 0.00 7.08 0.11 -1.85 -2.10 132.00 142.39 3n7u h PRO 97 Ca -0.39 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.72 3n7u h PRO 97 Cb 1.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 3n7u h PRO 97 CO 0.34 0.00 0.00 1.19 -0.21 0.00 0.00 178.00 179.32 3n7u n PHE 98 N -3.98 0.55 -2.84 0.65 3.72 -1.26 -3.64 117.46 110.66 3n7u n PHE 98 Ca 0.06 0.18 -0.09 0.00 -0.05 0.00 0.00 57.45 57.55 3n7u n PHE 98 Cb 0.49 -0.79 0.01 0.00 -0.94 0.00 0.00 39.48 38.24 3n7u n PHE 98 CO 0.00 0.00 0.00 1.58 -0.05 0.00 0.00 176.76 178.29 3n7u n HIS 99 N -1.97 -3.19 -2.79 1.38 -0.00 -0.80 -4.86 115.22 102.99 3n7u n HIS 99 Ca 0.05 -1.82 -0.42 0.00 0.46 0.00 0.00 57.72 55.98 3n7u n HIS 99 Cb 0.32 1.29 -0.03 0.00 -0.12 0.00 0.00 29.99 31.44 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 4.00 -0.07 1.57 0.04 -1.15 -4.46 135.00 135.53 3n7u s PRO 100 Ca 0.31 0.81 -0.30 0.00 0.04 0.00 0.00 61.00 61.86 3n7u s PRO 100 Cb 0.10 -3.74 -0.08 0.00 0.04 0.00 0.00 34.50 30.82 3n7u s PRO 100 CO -0.14 -0.80 2.04 0.00 0.04 0.00 0.00 177.00 178.14 3n7u n ALA 101 N 6.55 1.52 -2.59 8.56 0.00 -1.26 -4.94 120.51 128.34 3n7u n ALA 101 Ca 0.08 0.08 -0.43 0.00 0.00 0.00 0.00 53.44 53.17 3n7u n ALA 101 Cb 0.48 -2.72 -0.04 0.00 0.00 0.00 0.00 19.45 17.16 3n7u n ALA 101 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 3n7u s TYR 102 N 5.64 2.88 -1.13 0.00 2.02 -1.26 -4.60 117.35 120.90 3n7u s TYR 102 Ca 0.94 0.19 -0.08 0.00 -0.37 0.00 0.00 57.07 57.75 3n7u s TYR 102 Cb -0.46 -3.96 0.27 0.00 -0.40 0.00 0.00 41.96 37.40 3n7u s TYR 102 CO 0.42 -1.18 1.29 0.28 -1.57 0.00 0.00 175.55 174.78 3n7u n VAL 103 N 6.29 4.71 -1.06 0.71 0.31 -0.84 -5.00 118.33 123.44 3n7u n VAL 103 Ca 0.04 -5.38 -0.30 0.00 -0.01 0.00 0.00 64.34 58.69 3n7u n VAL 103 Cb 0.48 -2.44 0.15 0.00 -0.91 0.00 0.00 33.84 31.12 3n7u n VAL 103 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 3n7u s THR 104 N -1.19 2.62 0.37 2.52 -4.23 -1.26 -1.22 115.64 113.24 3n7u s THR 104 Ca 0.33 0.20 0.22 0.00 -1.18 0.00 0.00 61.69 61.26 3n7u s THR 104 Cb -0.05 -2.56 0.22 0.00 1.34 0.00 0.00 72.50 71.45 3n7u s THR 104 CO -0.02 -0.26 1.96 0.00 -0.54 0.00 0.00 174.62 175.76 3n7u h ALA 105 N -1.64 1.32 0.03 3.99 0.00 -1.96 -1.51 119.26 119.49 3n7u h ALA 105 Ca -0.49 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.23 3n7u h ALA 105 Cb 1.28 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.03 3n7u h ALA 105 CO 0.51 0.26 -0.01 1.49 0.00 0.00 0.00 179.25 181.50 3n7u h GLU 106 N 0.00 -0.04 -0.97 0.00 4.81 -2.00 -2.42 114.58 113.97 3n7u h GLU 106 Ca -0.00 0.00 0.07 0.00 -0.13 0.00 0.00 59.36 59.30 3n7u h GLU 106 Cb 0.48 0.01 -0.07 0.00 0.63 0.00 0.00 28.75 29.80 3n7u h GLU 106 CO 0.03 0.27 0.61 0.00 -0.73 0.00 0.00 179.01 179.19 3n7u h ARG 107 N -0.34 1.06 -0.23 1.92 3.08 -1.67 -1.57 114.38 116.64 3n7u h ARG 107 Ca -0.00 -0.06 -0.04 0.00 0.07 0.00 0.00 59.98 59.94 3n7u h ARG 107 Cb 0.32 -0.24 -0.01 0.00 0.08 0.00 0.00 29.97 30.12 3n7u h ARG 107 CO 0.01 0.70 -0.05 0.82 -1.07 0.00 0.00 179.97 180.38 3n7u h ILE 108 N 1.09 1.17 -0.01 2.04 2.04 -1.30 -0.72 117.51 121.82 3n7u h ILE 108 Ca 0.43 -0.70 -0.25 0.00 1.00 0.00 0.00 64.86 65.33 3n7u h ILE 108 Cb 0.22 1.06 0.02 0.00 -0.74 0.00 0.00 36.82 37.37 3n7u h ILE 108 CO -0.19 0.23 -1.00 0.50 0.00 0.00 0.00 178.15 177.69 3n7u h LYS 109 N 0.33 0.63 0.00 2.37 3.64 -0.87 -3.21 116.57 119.47 3n7u h LYS 109 Ca 0.07 -0.67 -0.03 0.00 -1.27 0.00 0.00 60.65 58.75 3n7u h LYS 109 Cb 0.31 0.19 -0.00 0.00 -0.41 0.00 0.00 32.23 32.31 3n7u h LYS 109 CO 0.01 1.27 -0.13 -0.22 -2.27 0.00 0.00 179.45 178.11 3n7u h LYS 110 N 0.36 0.00 -5.07 1.90 3.64 -1.00 -3.41 116.57 113.00 3n7u h LYS 110 Ca -0.11 0.00 -0.72 0.00 -1.27 0.00 0.00 60.65 58.55 3n7u h LYS 110 Cb 1.65 0.00 -0.14 0.00 -0.41 0.00 0.00 32.23 33.33 3n7u h LYS 110 CO 0.19 0.13 1.66 0.00 -2.27 0.00 0.00 179.45 179.16 3n7u n ALA 111 N -2.15 3.82 0.16 5.00 0.00 -0.30 -4.24 120.51 122.80 3n7u n ALA 111 Ca 0.01 -4.12 0.01 0.00 0.00 0.00 0.00 53.44 49.35 3n7u n ALA 111 Cb 0.45 -3.23 0.26 0.00 0.00 0.00 0.00 19.45 16.92 3n7u n ALA 111 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 3n7u h LYS 112 N 7.23 0.00 0.00 0.00 1.79 -1.70 -2.95 116.57 120.94 3n7u h LYS 112 Ca 0.36 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.83 3n7u h LYS 112 Cb 0.86 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.51 3n7u h LYS 112 CO 1.33 0.50 -1.09 0.09 -1.08 0.00 0.00 179.45 179.20 3n7u n ASN 113 N -3.82 0.66 -4.68 0.86 3.02 -1.24 -4.99 115.26 105.06 3n7u n ASN 113 Ca -0.01 -0.46 -0.46 0.00 -0.03 0.00 0.00 54.58 53.62 3n7u n ASN 113 Cb 0.54 0.97 -0.04 0.00 -0.61 0.00 0.00 39.78 40.64 3n7u n ASN 113 CO 0.00 0.00 0.00 -0.11 -2.62 0.00 0.00 177.26 174.53 3n7u n LEU 114 N -1.79 3.39 0.00 3.41 7.94 -0.98 -4.50 117.00 124.47 3n7u n LEU 114 Ca 0.02 1.04 0.00 0.00 -1.11 0.00 0.00 56.01 55.97 3n7u n LEU 114 Cb 0.41 -1.45 0.00 0.00 0.53 0.00 0.00 43.42 42.91 3n7u n LEU 114 CO 0.41 -0.13 -0.45 0.29 -1.11 0.00 0.00 177.39 176.41 3n7u n LYS 115 N 4.45 3.07 -4.04 1.96 4.76 -0.70 -4.96 118.16 122.70 3n7u n LYS 115 Ca 0.18 0.00 -0.17 0.00 -2.87 0.00 0.00 58.31 55.45 3n7u n LYS 115 Cb 0.31 -0.95 -0.16 0.00 -1.84 0.00 0.00 35.03 32.39 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 -3.86 1.42 -0.23 -0.35 2.96 -1.14 -2.44 118.68 115.05 3n7u s LEU 116 Ca 0.00 -0.07 0.02 0.00 -0.22 0.00 0.00 54.13 53.86 3n7u s LEU 116 Cb 0.00 -0.28 0.04 0.00 0.50 0.00 0.00 46.19 46.45 3n7u s LEU 116 CO 0.00 -0.05 -0.15 -0.76 -1.32 0.00 0.00 176.35 174.07 3n7u s LEU 117 N 0.71 2.87 -0.14 -0.68 1.43 0.23 -1.93 118.68 121.17 3n7u s LEU 117 Ca -0.08 -1.06 -0.01 0.00 -1.03 0.00 0.00 54.13 51.94 3n7u s LEU 117 Cb -0.11 -1.52 -0.02 0.00 0.03 0.00 0.00 46.19 44.57 3n7u s LEU 117 CO -0.01 -0.11 -0.10 -0.76 0.23 0.00 0.00 176.35 175.60 3n7u s LEU 118 N 1.19 2.85 -0.31 1.79 1.43 -0.32 -1.31 118.68 124.00 3n7u s LEU 118 Ca -0.03 -0.29 -0.17 0.00 -1.03 0.00 0.00 54.13 52.62 3n7u s LEU 118 Cb -0.17 -1.66 -0.02 0.00 0.03 0.00 0.00 46.19 44.37 3n7u s LEU 118 CO -0.08 0.15 0.44 -0.89 0.23 0.00 0.00 176.35 176.20 3n7u s THR 119 N 0.47 5.10 -1.11 5.49 2.01 -0.24 -0.38 115.64 126.98 3n7u s THR 119 Ca -0.08 0.43 -0.19 0.00 0.31 0.00 0.00 61.69 62.16 3n7u s THR 119 Cb -0.15 -3.84 0.09 0.00 0.01 0.00 0.00 72.50 68.61 3n7u s THR 119 CO 0.04 -0.04 1.47 0.00 -0.69 0.00 0.00 174.62 175.39 3n7u s ALA 120 N 2.21 3.24 0.00 7.40 0.00 0.60 -3.39 121.76 131.83 3n7u s ALA 120 Ca 0.17 -2.74 0.00 0.00 0.00 0.00 0.00 51.96 49.38 3n7u s ALA 120 Cb -0.16 -4.40 0.00 0.00 0.00 0.00 0.00 23.12 18.57 3n7u s ALA 120 CO 0.11 -3.25 0.00 0.41 0.00 0.00 0.00 175.76 173.03 3n7u n GLY 121 N 5.70 0.69 2.94 0.00 0.00 -1.26 -4.37 105.19 108.88 3n7u n GLY 121 Ca 0.36 -1.57 -0.20 0.00 0.00 0.00 0.00 46.02 44.61 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 -3.91 0.62 0.00 -0.61 1.01 -1.26 -2.00 121.20 115.05 3n7u s ILE 122 Ca 0.00 -0.22 0.00 0.00 0.00 0.00 0.00 60.65 60.43 3n7u s ILE 122 Cb 0.00 -0.60 0.00 0.00 0.01 0.00 0.00 42.46 41.87 3n7u s ILE 122 CO 0.00 0.22 0.00 0.61 0.00 0.00 0.00 174.94 175.77 3n7u n GLY 123 N 3.70 1.12 0.96 6.18 0.00 -1.26 -4.91 105.19 110.98 3n7u n GLY 123 Ca -0.22 -0.91 0.00 0.00 0.00 0.00 0.00 46.02 44.89 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 2.53 0.12 1.61 7.64 -1.26 -4.67 113.62 119.59 3n7u n SER 124 Ca 0.00 -3.65 0.13 0.00 1.01 0.00 0.00 58.87 56.36 3n7u n SER 124 Cb 0.00 -0.59 0.44 0.00 -1.01 0.00 0.00 64.21 63.04 3n7u n SER 124 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 3n7u n ASP 125 N -1.07 0.80 0.00 6.43 5.75 -1.26 -2.44 116.55 124.76 3n7u n ASP 125 Ca 0.28 0.62 0.05 0.00 -0.01 0.00 0.00 54.79 55.73 3n7u n ASP 125 Cb 0.93 -0.81 0.23 0.00 -1.03 0.00 0.00 41.12 40.44 3n7u n ASP 125 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3n7u n HIS 126 N -2.29 0.00 -4.25 2.11 1.44 -1.26 -4.65 115.22 106.31 3n7u n HIS 126 Ca 0.04 0.00 -0.35 0.00 -2.01 0.00 0.00 57.72 55.40 3n7u n HIS 126 Cb 0.36 -0.47 -0.09 0.00 0.12 0.00 0.00 29.99 29.91 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 -2.94 4.59 -0.83 0.61 1.01 -1.02 -1.99 121.20 120.62 3n7u s ILE 127 Ca 0.06 -0.14 -0.25 0.00 0.00 0.00 0.00 60.65 60.32 3n7u s ILE 127 Cb 0.07 -2.95 -0.05 0.00 0.01 0.00 0.00 42.46 39.53 3n7u s ILE 127 CO 0.19 0.60 2.00 -0.62 0.00 0.00 0.00 174.94 177.11 3n7u s ASP 128 N -0.86 5.00 0.35 3.58 3.68 -0.36 -4.80 116.67 123.26 3n7u s ASP 128 Ca 0.13 -0.38 0.12 0.00 2.13 0.00 0.00 52.55 54.55 3n7u s ASP 128 Cb -0.12 -2.55 0.64 0.00 -1.45 0.00 0.00 42.92 39.44 3n7u s ASP 128 CO 0.03 -2.82 1.78 -0.07 0.13 0.00 0.00 175.17 174.22 3n7u h LEU 129 N 18.21 0.01 0.07 -1.34 3.38 -1.88 -1.58 115.31 132.18 3n7u h LEU 129 Ca 0.02 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.98 3n7u h LEU 129 Cb 1.04 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.78 3n7u h LEU 129 CO 1.19 0.43 -0.04 1.56 0.09 0.00 0.00 178.44 181.68 3n7u h GLN 130 N 0.01 -0.10 -0.35 1.13 1.08 -2.00 -1.73 115.11 113.15 3n7u h GLN 130 Ca -0.00 0.01 0.08 0.00 -1.45 0.00 0.00 58.65 57.28 3n7u h GLN 130 Cb 0.75 0.02 -0.08 0.00 -0.05 0.00 0.00 27.48 28.12 3n7u h GLN 130 CO 0.06 0.31 -0.19 0.00 -0.95 0.00 0.00 178.83 178.06 3n7u h ALA 131 N 0.34 0.06 -0.50 3.87 0.00 -1.95 -1.77 119.26 119.31 3n7u h ALA 131 Ca -0.01 0.12 0.10 0.00 0.00 0.00 0.00 54.91 55.12 3n7u h ALA 131 Cb 0.45 0.45 -0.08 0.00 0.00 0.00 0.00 17.79 18.61 3n7u h ALA 131 CO 0.02 -0.57 -0.02 0.00 0.00 0.00 0.00 179.25 178.68 3n7u h ALA 132 N 1.09 0.45 -0.12 0.00 0.00 -1.21 0.31 119.26 119.78 3n7u h ALA 132 Ca 0.18 0.15 0.02 0.00 0.00 0.00 0.00 54.91 55.26 3n7u h ALA 132 Cb 0.41 0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.45 3n7u h ALA 132 CO -0.44 -0.40 -0.02 0.00 0.00 0.00 0.00 179.25 178.39 3n7u h ALA 133 N 1.45 0.08 -0.20 0.00 0.00 -0.83 -1.89 119.26 117.88 3n7u h ALA 133 Ca 0.25 0.04 -0.08 0.00 0.00 0.00 0.00 54.91 55.13 3n7u h ALA 133 Cb 0.38 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 3n7u h ALA 133 CO -0.43 -0.48 -0.21 0.00 0.00 0.00 0.00 179.25 178.13 3n7u h ALA 134 N 1.11 1.28 0.00 0.00 0.00 -0.66 -1.77 119.26 119.22 3n7u h ALA 134 Ca 0.06 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.67 3n7u h ALA 134 Cb 0.08 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.76 3n7u h ALA 134 CO -0.11 0.48 0.00 0.00 0.00 0.00 0.00 179.25 179.62 3n7u n ALA 135 N -2.48 2.45 -1.17 0.00 0.00 0.04 -4.93 120.51 114.42 3n7u n ALA 135 Ca -0.00 -0.16 -0.06 0.00 0.00 0.00 0.00 53.44 53.22 3n7u n ALA 135 Cb 0.35 -1.42 -0.02 0.00 0.00 0.00 0.00 19.45 18.36 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 0.65 0.81 3.85 0.00 0.00 -0.66 -5.04 105.19 104.80 3n7u n GLY 136 Ca 0.19 -0.55 -0.32 0.00 0.00 0.00 0.00 46.02 45.34 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 -1.32 3.49 -0.20 0.99 1.43 -0.74 -4.90 118.68 117.42 3n7u s LEU 137 Ca 0.00 1.54 -0.07 0.00 -1.03 0.00 0.00 54.13 54.57 3n7u s LEU 137 Cb 0.00 -4.50 -0.03 0.00 0.03 0.00 0.00 46.19 41.69 3n7u s LEU 137 CO 0.00 -0.72 0.04 -0.89 0.23 0.00 0.00 176.35 175.02 3n7u s THR 138 N -2.79 4.44 -0.12 5.49 2.01 -1.02 -4.60 115.64 119.05 3n7u s THR 138 Ca 0.58 -0.15 0.03 0.00 0.31 0.00 0.00 61.69 62.46 3n7u s THR 138 Cb -0.11 -3.01 0.00 0.00 0.01 0.00 0.00 72.50 69.40 3n7u s THR 138 CO 0.39 0.43 -0.23 -0.69 -0.69 0.00 0.00 174.62 173.83 3n7u s VAL 139 N 0.77 2.05 0.06 3.82 1.01 -0.46 -0.60 120.40 127.05 3n7u s VAL 139 Ca 0.02 -0.99 -0.04 0.00 0.00 0.00 0.00 61.98 60.97 3n7u s VAL 139 Cb -0.14 -1.79 -0.02 0.00 0.00 0.00 0.00 36.38 34.43 3n7u s VAL 139 CO 0.02 0.55 0.06 0.00 0.00 0.00 0.00 175.10 175.73 3n7u s ALA 140 N 0.57 0.17 0.15 5.51 0.00 -0.42 -0.58 121.76 127.17 3n7u s ALA 140 Ca -0.13 -0.90 -0.09 0.00 0.00 0.00 0.00 51.96 50.84 3n7u s ALA 140 Cb -0.17 0.33 -0.01 0.00 0.00 0.00 0.00 23.12 23.27 3n7u s ALA 140 CO 0.04 -0.40 0.28 -1.83 0.00 0.00 0.00 175.76 173.85 3n7u s GLU 141 N -3.59 1.11 -1.15 0.00 -1.05 -0.37 -1.08 118.70 112.57 3n7u s GLU 141 Ca 0.04 -1.12 -0.15 0.00 -0.15 0.00 0.00 54.97 53.58 3n7u s GLU 141 Cb 0.05 0.38 0.16 0.00 -0.44 0.00 0.00 34.13 34.28 3n7u s GLU 141 CO -0.09 -0.40 1.38 0.08 0.95 0.00 0.00 175.26 177.18 3n7u s VAL 142 N -3.95 4.95 0.17 1.83 1.01 -0.84 -4.55 120.40 119.03 3n7u s VAL 142 Ca 0.15 -2.42 -0.33 0.00 0.00 0.00 0.00 61.98 59.38 3n7u s VAL 142 Cb 0.03 -4.89 -0.14 0.00 0.00 0.00 0.00 36.38 31.38 3n7u s VAL 142 CO -0.02 -1.61 1.49 0.41 0.00 0.00 0.00 175.10 175.37 3n7u n THR 143 N 4.82 0.29 -0.45 3.92 -1.04 -1.26 -1.86 114.28 118.70 3n7u n THR 143 Ca 0.34 -0.07 0.00 0.00 -2.04 0.00 0.00 64.05 62.28 3n7u n THR 143 Cb 0.44 -1.41 0.00 0.00 -1.82 0.00 0.00 70.33 67.54 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 2.92 2.02 0.28 3.41 0.00 -1.26 -4.93 105.19 107.62 3n7u n GLY 144 Ca 0.16 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.18 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 0.49 0.00 1.61 4.64 -1.73 -3.30 113.55 115.25 3n7u h SER 145 Ca 0.00 -0.07 -0.06 0.00 -0.47 0.00 0.00 61.79 61.18 3n7u h SER 145 Cb 0.00 -0.13 -0.14 0.00 -0.31 0.00 0.00 62.40 61.82 3n7u h SER 145 CO 0.00 0.52 -0.61 -0.46 -0.87 0.00 0.00 176.83 175.41 3n7u n ASN 146 N -4.32 1.16 -0.04 4.97 0.23 -1.26 -4.68 115.26 111.31 3n7u n ASN 146 Ca 0.02 -2.65 -0.10 0.00 -0.53 0.00 0.00 54.58 51.32 3n7u n ASN 146 Cb 0.20 -0.35 0.05 0.00 -2.08 0.00 0.00 39.78 37.60 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 4.38 1.29 -0.31 3.53 -1.51 -1.97 -2.60 116.25 119.07 3n7u h VAL 147 Ca -0.08 -1.61 -0.01 0.00 -1.23 0.00 0.00 66.70 63.77 3n7u h VAL 147 Cb 1.41 1.53 -0.01 0.00 -2.13 0.00 0.00 31.29 32.09 3n7u h VAL 147 CO 0.04 0.52 0.14 0.58 -1.23 0.00 0.00 177.57 177.61 3n7u h VAL 148 N 0.57 1.16 -0.54 7.19 2.07 -1.89 -2.42 116.25 122.39 3n7u h VAL 148 Ca 0.04 -0.48 0.11 0.00 0.82 0.00 0.00 66.70 67.19 3n7u h VAL 148 Cb 0.97 0.91 -0.10 0.00 -1.52 0.00 0.00 31.29 31.55 3n7u h VAL 148 CO 0.09 0.17 -0.07 0.28 0.02 0.00 0.00 177.57 178.06 3n7u h SER 149 N 0.36 -0.38 -0.24 0.57 0.02 -1.82 -1.51 113.55 110.56 3n7u h SER 149 Ca 0.11 0.15 -0.15 0.00 -0.84 0.00 0.00 61.79 61.06 3n7u h SER 149 Cb 0.14 0.29 -0.01 0.00 0.14 0.00 0.00 62.40 62.96 3n7u h SER 149 CO -0.01 -0.14 -0.38 0.58 -1.14 0.00 0.00 176.83 175.74 3n7u h VAL 150 N 0.05 1.28 -0.59 2.27 2.07 -1.44 -2.16 116.25 117.73 3n7u h VAL 150 Ca 0.27 -1.56 -0.02 0.00 0.82 0.00 0.00 66.70 66.21 3n7u h VAL 150 Cb 0.41 1.44 -0.03 0.00 -1.52 0.00 0.00 31.29 31.60 3n7u h VAL 150 CO -0.51 0.51 0.30 0.00 0.02 0.00 0.00 177.57 177.89 3n7u h ALA 151 N 0.93 0.76 -0.29 1.67 0.00 -1.06 0.48 119.26 121.74 3n7u h ALA 151 Ca 0.05 -0.12 0.02 0.00 0.00 0.00 0.00 54.91 54.87 3n7u h ALA 151 Cb 0.94 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.47 3n7u h ALA 151 CO 0.09 0.30 0.14 0.93 0.00 0.00 0.00 179.25 180.70 3n7u h GLU 152 N 0.80 0.29 -0.53 0.00 5.08 -1.23 -2.18 114.58 116.80 3n7u h GLU 152 Ca 0.20 -0.02 -0.07 0.00 -1.00 0.00 0.00 59.36 58.47 3n7u h GLU 152 Cb 0.08 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.24 3n7u h GLU 152 CO -0.03 0.19 0.04 0.22 -1.00 0.00 0.00 179.01 178.43 3n7u h ASP 153 N 0.30 0.84 -0.37 1.42 3.58 -0.95 -1.80 116.42 119.43 3n7u h ASP 153 Ca 0.12 -0.20 -0.01 0.00 0.42 0.00 0.00 57.03 57.37 3n7u h ASP 153 Cb 0.04 -0.22 -0.02 0.00 1.72 0.00 0.00 39.33 40.85 3n7u h ASP 153 CO -0.09 0.88 0.21 -0.33 -2.88 0.00 0.00 179.24 177.03 3n7u h GLU 154 N 0.82 0.52 -0.36 0.28 5.08 -0.83 -2.29 114.58 117.81 3n7u h GLU 154 Ca 0.16 -0.06 -0.12 0.00 -1.00 0.00 0.00 59.36 58.35 3n7u h GLU 154 Cb 0.44 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.57 3n7u h GLU 154 CO 0.02 0.42 -0.26 1.25 -1.00 0.00 0.00 179.01 179.44 3n7u h LEU 155 N 0.48 0.74 -0.75 1.33 6.46 -1.08 -1.16 115.31 121.33 3n7u h LEU 155 Ca 0.13 -0.28 0.05 0.00 -0.12 0.00 0.00 57.88 57.67 3n7u h LEU 155 Cb 0.05 -0.20 -0.05 0.00 -0.73 0.00 0.00 40.66 39.72 3n7u h LEU 155 CO -0.02 0.97 0.45 -0.03 -0.62 0.00 0.00 178.44 179.18 3n7u h MET 156 N 0.63 0.82 -0.18 1.25 4.05 -1.27 -2.51 114.93 117.71 3n7u h MET 156 Ca 0.08 -0.05 -0.19 0.00 -0.28 0.00 0.00 59.70 59.26 3n7u h MET 156 Cb 0.76 -0.18 0.00 0.00 -0.80 0.00 0.00 31.60 31.38 3n7u h MET 156 CO 0.06 0.54 -0.65 0.00 0.23 0.00 0.00 176.91 177.09 3n7u h ARG 157 N 0.84 0.68 -0.35 0.39 3.08 -0.88 0.20 114.38 118.34 3n7u h ARG 157 Ca 0.32 -0.48 0.06 0.00 0.07 0.00 0.00 59.98 59.94 3n7u h ARG 157 Cb 0.13 0.08 -0.05 0.00 0.08 0.00 0.00 29.97 30.21 3n7u h ARG 157 CO -0.16 1.11 0.04 0.82 -1.07 0.00 0.00 179.97 180.71 3n7u h ILE 158 N 0.50 0.79 0.08 2.04 2.04 -1.11 -2.13 117.51 119.71 3n7u h ILE 158 Ca -0.01 -0.05 -0.00 0.00 1.00 0.00 0.00 64.86 65.79 3n7u h ILE 158 Cb 1.24 0.63 0.00 0.00 -0.74 0.00 0.00 36.82 37.95 3n7u h ILE 158 CO 0.13 0.03 -0.04 -0.07 0.00 0.00 0.00 178.15 178.19 3n7u h LEU 159 N 0.14 -0.10 -0.72 1.44 3.38 -1.26 -0.80 115.31 117.40 3n7u h LEU 159 Ca 0.17 -0.07 0.16 0.00 0.09 0.00 0.00 57.88 58.23 3n7u h LEU 159 Cb 0.21 0.02 -0.11 0.00 0.09 0.00 0.00 40.66 40.87 3n7u h LEU 159 CO -0.25 0.01 0.12 0.40 0.09 0.00 0.00 178.44 178.81 3n7u h ILE 160 N -0.19 0.47 0.06 1.22 2.04 -0.83 0.44 117.51 120.72 3n7u h ILE 160 Ca -0.01 -0.07 -0.00 0.00 1.00 0.00 0.00 64.86 65.77 3n7u h ILE 160 Cb 0.16 0.24 0.00 0.00 -0.74 0.00 0.00 36.82 36.48 3n7u h ILE 160 CO 0.02 0.04 -0.03 -0.07 0.00 0.00 0.00 178.15 178.11 3n7u h LEU 161 N 0.21 -0.07 -0.66 1.44 3.38 -1.33 -1.90 115.31 116.38 3n7u h LEU 161 Ca 0.41 -0.57 0.07 0.00 0.09 0.00 0.00 57.88 57.87 3n7u h LEU 161 Cb 0.70 0.02 -0.06 0.00 0.09 0.00 0.00 40.66 41.41 3n7u h LEU 161 CO -0.54 0.61 0.35 -0.03 0.09 0.00 0.00 178.44 178.91 3n7u h MET 162 N -0.81 0.62 -0.02 1.13 4.05 -0.98 -2.92 114.93 116.01 3n7u h MET 162 Ca -0.01 -0.04 0.00 0.00 -0.28 0.00 0.00 59.70 59.37 3n7u h MET 162 Cb 0.64 -0.14 0.00 0.00 -0.80 0.00 0.00 31.60 31.29 3n7u h MET 162 CO 0.01 0.41 -0.09 0.54 0.23 0.00 0.00 176.91 178.02 3n7u n ARG 163 N -4.82 1.70 -3.29 0.39 1.74 0.13 -2.10 116.66 110.41 3n7u n ARG 163 Ca 0.09 -1.20 -0.17 0.00 -0.77 0.00 0.00 57.85 55.80 3n7u n ARG 163 Cb 0.19 -1.48 0.07 0.00 -1.02 0.00 0.00 32.46 30.23 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 0.40 -3.56 -0.21 0.55 5.15 -0.81 -4.79 115.26 112.00 3n7u n ASN 164 Ca 0.15 -0.49 -0.04 0.00 -0.60 0.00 0.00 54.58 53.60 3n7u n ASN 164 Cb 0.44 -4.34 0.13 0.00 -0.53 0.00 0.00 39.78 35.48 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 -1.88 1.03 -0.11 1.20 3.57 -1.65 -3.32 116.94 115.78 3n7u h PHE 165 Ca -0.49 -0.09 -0.02 0.00 3.53 0.00 0.00 57.97 60.90 3n7u h PHE 165 Cb 1.30 -0.30 -0.00 0.00 2.79 0.00 0.00 35.95 39.73 3n7u h PHE 165 CO 0.39 0.82 -0.02 0.28 -2.23 0.00 0.00 178.31 177.55 3n7u h VAL 166 N 0.97 1.28 -0.65 1.41 2.07 -1.92 -0.98 116.25 118.43 3n7u h VAL 166 Ca 0.22 -0.92 0.10 0.00 0.82 0.00 0.00 66.70 66.92 3n7u h VAL 166 Cb 0.26 1.67 -0.04 0.00 -1.52 0.00 0.00 31.29 31.66 3n7u h VAL 166 CO -0.01 0.26 0.43 -0.65 0.02 0.00 0.00 177.57 177.63 3n7u h PRO 167 N -0.10 0.47 -0.21 1.57 0.11 -1.96 0.34 132.00 132.22 3n7u h PRO 167 Ca 0.03 -0.03 -0.18 0.00 0.11 0.00 0.00 66.00 65.93 3n7u h PRO 167 Cb 0.42 -0.11 -0.00 0.00 0.11 0.00 0.00 31.00 31.42 3n7u h PRO 167 CO 0.01 0.31 -0.61 0.78 -0.21 0.00 0.00 178.00 178.28 3n7u h GLY 168 N 0.49 0.78 0.98 -0.55 0.00 -1.47 -2.01 103.07 101.28 3n7u h GLY 168 Ca 0.30 -0.96 -0.08 0.00 0.00 0.00 0.00 47.33 46.59 3n7u h GLY 168 CO -0.09 0.86 -0.04 -1.82 0.00 0.00 0.00 176.54 175.44 3n7u h TYR 169 N 0.53 0.87 -0.82 5.60 3.20 -0.41 -2.51 116.97 123.43 3n7u h TYR 169 Ca -0.00 -0.17 0.11 0.00 3.14 0.00 0.00 58.73 61.81 3n7u h TYR 169 Cb 1.20 -0.22 -0.08 0.00 1.54 0.00 0.00 36.73 39.17 3n7u h TYR 169 CO 0.06 0.87 0.45 -0.91 -1.64 0.00 0.00 178.16 177.00 3n7u h ASN 170 N 0.62 0.61 -0.64 -2.11 2.35 -0.89 -2.07 115.58 113.46 3n7u h ASN 170 Ca 0.12 0.06 -0.04 0.00 -0.55 0.00 0.00 56.30 55.89 3n7u h ASN 170 Cb 0.55 -0.05 -0.03 0.00 0.05 0.00 0.00 38.32 38.84 3n7u h ASN 170 CO 0.03 0.33 0.26 1.56 -1.65 0.00 0.00 177.43 177.96 3n7u h GLN 171 N 0.73 0.95 -0.98 0.81 4.20 -1.32 -2.24 115.11 117.25 3n7u h GLN 171 Ca 0.41 -0.17 0.01 0.00 0.06 0.00 0.00 58.65 58.96 3n7u h GLN 171 Cb 0.45 -0.16 -0.05 0.00 0.30 0.00 0.00 27.48 28.03 3n7u h GLN 171 CO -0.28 0.80 0.64 0.28 -0.67 0.00 0.00 178.83 179.59 3n7u h VAL 172 N 0.89 1.26 -0.04 -0.54 2.07 -0.92 0.07 116.25 119.03 3n7u h VAL 172 Ca 0.21 -0.49 -0.25 0.00 0.82 0.00 0.00 66.70 66.99 3n7u h VAL 172 Cb 0.20 -0.18 0.02 0.00 -1.52 0.00 0.00 31.29 29.81 3n7u h VAL 172 CO -0.02 0.25 -0.97 -0.37 0.02 0.00 0.00 177.57 176.49 3n7u h VAL 173 N 1.34 1.28 0.00 2.57 -1.51 -1.37 -3.05 116.25 115.51 3n7u h VAL 173 Ca 0.36 -2.17 0.00 0.00 -1.23 0.00 0.00 66.70 63.66 3n7u h VAL 173 Cb -0.13 2.26 0.00 0.00 -2.13 0.00 0.00 31.29 31.29 3n7u h VAL 173 CO -0.08 0.68 0.00 0.29 -1.23 0.00 0.00 177.57 177.23 3n7u n LYS 174 N -3.88 0.69 -1.19 5.19 5.02 -0.85 -4.87 118.16 118.27 3n7u n LYS 174 Ca -0.10 0.00 -0.07 0.00 -2.02 0.00 0.00 58.31 56.13 3n7u n LYS 174 Cb 0.84 -1.14 -0.03 0.00 -0.02 0.00 0.00 35.03 34.68 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 0.24 0.78 3.94 0.72 0.00 -0.91 -5.02 105.19 104.94 3n7u n GLY 175 Ca 0.05 -0.19 -0.27 0.00 0.00 0.00 0.00 46.02 45.61 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 -2.19 1.48 -0.31 1.61 2.02 -0.03 -5.01 118.70 116.26 3n7u s GLU 176 Ca 0.00 -0.48 0.04 0.00 0.02 0.00 0.00 54.97 54.55 3n7u s GLU 176 Cb 0.00 -2.07 0.19 0.00 0.10 0.00 0.00 34.13 32.36 3n7u s GLU 176 CO 0.00 -1.76 0.66 -0.46 0.02 0.00 0.00 175.26 173.72 3n7u s TRP 177 N -3.49 -1.65 -0.39 1.61 -0.11 -1.26 -4.57 118.94 109.07 3n7u s TRP 177 Ca 0.67 0.83 0.02 0.00 1.22 0.00 0.00 56.10 58.84 3n7u s TRP 177 Cb -0.07 0.29 0.16 0.00 -1.50 0.00 0.00 33.47 32.35 3n7u s TRP 177 CO 0.48 -0.99 0.29 1.21 -4.62 0.00 0.00 176.95 173.32 3n7u s ASN 178 N 2.65 1.99 0.21 5.86 3.04 -1.26 -5.01 114.94 122.42 3n7u s ASN 178 Ca 0.13 -2.70 -0.09 0.00 0.04 0.00 0.00 52.86 50.24 3n7u s ASN 178 Cb -0.08 -0.39 0.30 0.00 -1.54 0.00 0.00 41.25 39.54 3n7u s ASN 178 CO -0.22 -0.22 1.74 0.58 -3.04 0.00 0.00 177.10 175.93 3n7u h VAL 179 N 4.79 0.74 -0.62 -5.21 2.07 -2.01 -1.75 116.25 114.25 3n7u h VAL 179 Ca 0.19 -0.13 0.06 0.00 0.82 0.00 0.00 66.70 67.63 3n7u h VAL 179 Cb 0.94 0.31 -0.04 0.00 -1.52 0.00 0.00 31.29 30.98 3n7u h VAL 179 CO 0.32 0.07 0.41 0.00 0.02 0.00 0.00 177.57 178.40 3n7u h ALA 180 N 1.44 1.80 0.00 1.67 0.00 -1.98 -0.52 119.26 121.68 3n7u h ALA 180 Ca 0.32 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.21 3n7u h ALA 180 Cb 0.42 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.05 3n7u h ALA 180 CO -0.33 0.10 0.00 0.41 0.00 0.00 0.00 179.25 179.43 3n7u n GLY 181 N -1.48 -1.43 0.12 0.00 0.00 -0.66 -2.32 105.19 99.43 3n7u n GLY 181 Ca 0.09 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.86 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 -2.05 1.53 -0.09 -0.61 5.41 -0.96 -4.65 119.36 117.93 3n7u n ILE 182 Ca 0.04 -0.24 0.09 0.00 1.00 0.00 0.00 62.75 63.65 3n7u n ILE 182 Cb 0.31 -1.98 0.45 0.00 -0.71 0.00 0.00 39.64 37.71 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 -0.87 1.87 -0.22 -1.39 0.00 -1.10 -2.77 119.26 114.78 3n7u h ALA 183 Ca -0.54 -0.02 0.06 0.00 0.00 0.00 0.00 54.91 54.42 3n7u h ALA 183 Cb 1.45 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 19.11 3n7u h ALA 183 CO -0.33 0.03 0.31 0.10 0.00 0.00 0.00 179.25 179.36 3n7u h TYR 184 N 0.52 0.00 -0.00 0.00 -0.00 -1.71 -2.06 116.97 113.72 3n7u h TYR 184 Ca 0.26 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.99 3n7u h TYR 184 Cb 0.34 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.07 3n7u h TYR 184 CO -0.00 0.00 -0.05 -2.13 -0.00 0.00 0.00 178.16 175.98 3n7u n ARG 185 N -3.56 2.44 -3.14 0.10 0.63 -1.05 -5.03 116.66 107.06 3n7u n ARG 185 Ca 0.03 -0.36 -0.39 0.00 -0.92 0.00 0.00 57.85 56.20 3n7u n ARG 185 Cb 0.43 -0.85 -0.05 0.00 0.45 0.00 0.00 32.46 32.44 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 -0.67 3.40 0.21 5.13 0.00 -0.78 -4.88 121.76 124.18 3n7u s ALA 186 Ca 0.02 -0.01 0.07 0.00 0.00 0.00 0.00 51.96 52.03 3n7u s ALA 186 Cb 0.02 -2.86 -0.05 0.00 0.00 0.00 0.00 23.12 20.23 3n7u s ALA 186 CO 0.06 -0.13 -0.11 0.71 0.00 0.00 0.00 175.76 176.29 3n7u s TYR 187 N 0.88 1.66 0.45 0.00 2.02 -0.89 -4.99 117.35 116.48 3n7u s TYR 187 Ca 0.33 -0.65 -0.21 0.00 -0.37 0.00 0.00 57.07 56.17 3n7u s TYR 187 Cb -0.17 -0.82 -0.10 0.00 -0.40 0.00 0.00 41.96 40.47 3n7u s TYR 187 CO 0.15 0.27 0.98 -0.51 -1.57 0.00 0.00 175.55 174.87 3n7u s ASP 188 N -3.31 6.74 0.25 2.29 1.01 -1.26 -3.93 116.67 118.46 3n7u s ASP 188 Ca 0.23 1.78 0.03 0.00 0.71 0.00 0.00 52.55 55.30 3n7u s ASP 188 Cb 0.01 -2.55 0.31 0.00 1.01 0.00 0.00 42.92 41.70 3n7u s ASP 188 CO 0.07 -0.50 1.62 0.25 0.21 0.00 0.00 175.17 176.81 3n7u h LEU 189 N 1.82 0.37 -9.42 1.23 5.85 -1.94 -3.45 115.31 109.78 3n7u h LEU 189 Ca -0.49 -0.18 -0.63 0.00 0.84 0.00 0.00 57.88 57.43 3n7u h LEU 189 Cb 1.19 -0.10 0.08 0.00 0.37 0.00 0.00 40.66 42.20 3n7u h LEU 189 CO 0.60 0.79 0.37 1.21 -0.34 0.00 0.00 178.44 181.07 3n7u n GLU 190 N -3.98 1.44 -0.13 1.25 2.13 -1.26 -2.27 120.64 117.82 3n7u n GLU 190 Ca -0.02 0.51 0.00 0.00 0.66 0.00 0.00 57.16 58.31 3n7u n GLU 190 Cb 0.54 -2.05 0.00 0.00 0.27 0.00 0.00 31.44 30.20 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 2.01 1.69 3.91 8.31 0.00 -0.46 -4.98 105.19 115.68 3n7u n GLY 191 Ca 0.14 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.89 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 -0.36 3.51 -0.33 1.61 -0.14 -0.96 -4.56 119.74 118.52 3n7u s LYS 192 Ca 0.00 0.08 -0.14 0.00 -1.36 0.00 0.00 55.97 54.55 3n7u s LYS 192 Cb 0.00 -2.43 -0.02 0.00 -1.68 0.00 0.00 37.83 33.70 3n7u s LYS 192 CO 0.00 -0.15 0.32 0.99 -0.76 0.00 0.00 175.35 175.75 3n7u s THR 193 N -2.66 5.21 -0.10 2.17 2.01 -1.26 -0.51 115.64 120.50 3n7u s THR 193 Ca 0.46 0.05 0.03 0.00 0.31 0.00 0.00 61.69 62.54 3n7u s THR 193 Cb -0.10 -3.76 -0.01 0.00 0.01 0.00 0.00 72.50 68.65 3n7u s THR 193 CO 0.43 -0.02 -0.21 -0.63 -0.69 0.00 0.00 174.62 173.50 3n7u s ILE 194 N 1.93 2.34 -0.11 1.82 1.01 -0.28 -1.14 121.20 126.78 3n7u s ILE 194 Ca 0.10 -0.92 0.03 0.00 0.00 0.00 0.00 60.65 59.86 3n7u s ILE 194 Cb -0.17 -1.92 -0.00 0.00 0.01 0.00 0.00 42.46 40.38 3n7u s ILE 194 CO 0.11 0.55 -0.21 -0.83 0.00 0.00 0.00 174.94 174.57 3n7u s GLY 195 N 0.27 1.39 -0.17 6.18 0.00 -0.69 -1.12 107.32 113.18 3n7u s GLY 195 Ca -0.15 -0.95 -0.07 0.00 0.00 0.00 0.00 44.72 43.55 3n7u s GLY 195 CO 0.07 -0.31 0.07 -1.08 0.00 0.00 0.00 173.10 171.86 3n7u s THR 196 N 0.31 4.89 -0.52 0.90 -1.32 -0.68 -1.47 115.64 117.75 3n7u s THR 196 Ca -0.16 -0.00 -0.16 0.00 -1.21 0.00 0.00 61.69 60.16 3n7u s THR 196 Cb -0.17 -3.19 0.11 0.00 -1.51 0.00 0.00 72.50 67.73 3n7u s THR 196 CO 0.08 0.48 0.48 -0.69 -2.21 0.00 0.00 174.62 172.76 3n7u s VAL 197 N 0.20 5.18 0.00 5.08 1.01 0.25 -1.89 120.40 130.23 3n7u s VAL 197 Ca 0.05 -1.27 0.00 0.00 0.00 0.00 0.00 61.98 60.76 3n7u s VAL 197 Cb -0.12 -4.27 0.00 0.00 0.00 0.00 0.00 36.38 31.99 3n7u s VAL 197 CO 0.00 -0.78 0.00 0.61 0.00 0.00 0.00 175.10 174.93 3n7u n GLY 198 N 5.23 2.24 2.51 4.51 0.00 0.10 -0.21 105.19 119.57 3n7u n GLY 198 Ca -0.13 -1.23 -0.18 0.00 0.00 0.00 0.00 46.02 44.48 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 1.94 3.34 -1.19 4.61 0.00 -1.26 -4.43 120.51 123.52 3n7u n ALA 199 Ca 0.00 -3.67 0.00 0.00 0.00 0.00 0.00 53.44 49.77 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 -0.02 1.08 0.09 0.00 0.00 -1.26 -4.54 105.19 100.54 3n7u n GLY 200 Ca 0.23 -1.44 -0.13 0.00 0.00 0.00 0.00 46.02 44.68 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 -0.13 -0.21 1.61 3.08 -1.96 -1.53 114.38 115.24 3n7u h ARG 201 Ca 0.00 0.01 -0.06 0.00 0.07 0.00 0.00 59.98 60.00 3n7u h ARG 201 Cb 0.00 0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.07 3n7u h ARG 201 CO 0.00 0.06 -0.10 0.82 -1.07 0.00 0.00 179.97 179.68 3n7u h ILE 202 N -0.30 1.31 -0.42 2.04 2.04 -1.93 -2.44 117.51 117.81 3n7u h ILE 202 Ca -0.01 -1.17 0.07 0.00 1.00 0.00 0.00 64.86 64.74 3n7u h ILE 202 Cb 0.25 1.64 -0.06 0.00 -0.74 0.00 0.00 36.82 37.91 3n7u h ILE 202 CO 0.02 0.36 0.07 1.23 0.00 0.00 0.00 178.15 179.83 3n7u h GLY 203 N 0.14 0.49 0.57 5.37 0.00 -1.77 -0.57 103.07 107.30 3n7u h GLY 203 Ca 0.05 -0.01 0.06 0.00 0.00 0.00 0.00 47.33 47.43 3n7u h GLY 203 CO 0.03 -0.05 0.21 0.50 0.00 0.00 0.00 176.54 177.23 3n7u h LYS 204 N 0.20 0.39 -0.17 4.80 1.57 -1.22 -1.65 116.57 120.49 3n7u h LYS 204 Ca 0.21 -0.02 -0.14 0.00 -1.87 0.00 0.00 60.65 58.82 3n7u h LYS 204 Cb 0.26 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.47 3n7u h LYS 204 CO -0.28 0.26 -0.50 -0.07 -0.57 0.00 0.00 179.45 178.29 3n7u h LEU 205 N 0.41 0.50 -0.10 2.94 3.38 -1.02 -1.70 115.31 119.72 3n7u h LEU 205 Ca 0.24 -0.25 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 3n7u h LEU 205 Cb 0.24 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 40.84 3n7u h LEU 205 CO -0.23 0.92 0.05 0.25 0.09 0.00 0.00 178.44 179.52 3n7u h LEU 206 N 0.36 0.13 -1.16 1.67 5.85 -0.97 -2.71 115.31 118.49 3n7u h LEU 206 Ca 0.02 -0.12 -0.01 0.00 0.84 0.00 0.00 57.88 58.60 3n7u h LEU 206 Cb 1.01 -0.03 -0.04 0.00 0.37 0.00 0.00 40.66 41.97 3n7u h LEU 206 CO 0.09 0.22 0.43 -0.07 -0.34 0.00 0.00 178.44 178.77 3n7u h LEU 207 N 0.04 0.90 -0.80 2.25 3.38 -0.97 -0.24 115.31 119.86 3n7u h LEU 207 Ca 0.03 -0.06 -0.05 0.00 0.09 0.00 0.00 57.88 57.90 3n7u h LEU 207 Cb 0.12 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.61 3n7u h LEU 207 CO -0.00 0.70 0.31 1.56 0.09 0.00 0.00 178.44 181.10 3n7u h GLN 208 N 1.03 1.19 0.00 1.13 4.20 -1.28 -1.82 115.11 119.56 3n7u h GLN 208 Ca 0.27 -0.22 -0.07 0.00 0.06 0.00 0.00 58.65 58.69 3n7u h GLN 208 Cb -0.02 -0.19 -0.01 0.00 0.30 0.00 0.00 27.48 27.56 3n7u h GLN 208 CO -0.05 0.97 -0.33 0.00 -0.67 0.00 0.00 178.83 178.75 3n7u h ARG 209 N 1.16 0.00 0.00 1.46 3.08 -1.11 -3.21 114.38 115.77 3n7u h ARG 209 Ca 0.26 0.00 -0.15 0.00 0.07 0.00 0.00 59.98 60.17 3n7u h ARG 209 Cb 0.22 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.25 3n7u h ARG 209 CO -0.02 0.33 -0.70 -0.07 -1.07 0.00 0.00 179.97 178.44 3n7u h LEU 210 N 0.00 0.00 -0.96 3.04 3.38 -0.77 -3.39 115.31 116.62 3n7u h LEU 210 Ca -0.00 0.00 0.16 0.00 0.09 0.00 0.00 57.88 58.12 3n7u h LEU 210 Cb 1.02 0.00 -0.16 0.00 0.09 0.00 0.00 40.66 41.61 3n7u h LEU 210 CO 0.04 0.70 -0.35 1.17 0.09 0.00 0.00 178.44 180.10 3n7u n LYS 211 N -3.35 -0.20 0.00 1.13 3.00 -0.71 -0.81 118.16 117.22 3n7u n LYS 211 Ca 0.01 1.48 0.08 0.00 -0.00 0.00 0.00 58.31 59.88 3n7u n LYS 211 Cb 0.79 -2.20 0.39 0.00 0.00 0.00 0.00 35.03 34.01 3n7u n LYS 211 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.40 175.10 3n7u n PRO 212 N -5.44 0.17 0.04 1.64 -0.02 -1.26 -3.18 135.00 126.94 3n7u n PRO 212 Ca 0.11 0.16 0.13 0.00 -2.02 0.00 0.00 63.50 61.87 3n7u n PRO 212 Cb 0.40 -1.50 0.51 0.00 -0.02 0.00 0.00 33.50 32.90 3n7u n PRO 212 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 3n7u n PHE 213 N -1.35 0.35 -2.61 6.00 3.01 0.01 -4.94 117.46 117.93 3n7u n PHE 213 Ca 0.07 0.11 -0.06 0.00 1.01 0.00 0.00 57.45 58.57 3n7u n PHE 213 Cb 0.15 -0.68 0.03 0.00 -0.01 0.00 0.00 39.48 38.97 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 1.21 0.27 3.94 1.37 0.00 -1.19 -4.17 105.19 106.62 3n7u n GLY 214 Ca 0.06 -0.31 -0.20 0.00 0.00 0.00 0.00 46.02 45.57 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 -4.30 6.19 -0.17 0.00 2.47 0.33 -4.89 114.94 114.57 3n7u s ASN 216 Ca 0.51 -1.30 -0.12 0.00 0.42 0.00 0.00 52.86 52.36 3n7u s ASN 216 Cb -0.05 -2.26 -0.05 0.00 -1.45 0.00 0.00 41.25 37.44 3n7u s ASN 216 CO 0.30 -0.90 0.23 -0.76 -3.72 0.00 0.00 177.10 172.26 3n7u s LEU 217 N 2.25 4.24 0.08 3.21 1.43 -1.26 -1.12 118.68 127.51 3n7u s LEU 217 Ca 0.09 0.42 0.07 0.00 -1.03 0.00 0.00 54.13 53.68 3n7u s LEU 217 Cb -0.24 -2.26 -0.03 0.00 0.03 0.00 0.00 46.19 43.69 3n7u s LEU 217 CO 0.08 0.15 -0.18 -0.76 0.23 0.00 0.00 176.35 175.86 3n7u s LEU 218 N 0.31 2.27 0.02 1.79 1.43 -0.27 -1.40 118.68 122.84 3n7u s LEU 218 Ca 0.14 -0.64 -0.00 0.00 -1.03 0.00 0.00 54.13 52.60 3n7u s LEU 218 Cb -0.12 -0.75 -0.02 0.00 0.03 0.00 0.00 46.19 45.33 3n7u s LEU 218 CO 0.02 0.02 -0.02 -0.72 0.23 0.00 0.00 176.35 175.88 3n7u s TYR 219 N -1.15 0.22 -0.03 0.29 1.13 -0.53 -1.68 117.35 115.60 3n7u s TYR 219 Ca 0.03 -0.44 0.07 0.00 -1.41 0.00 0.00 57.07 55.32 3n7u s TYR 219 Cb -0.10 -0.16 -0.01 0.00 -1.10 0.00 0.00 41.96 40.59 3n7u s TYR 219 CO 0.03 -0.16 -0.23 -1.58 -2.51 0.00 0.00 175.55 171.10 3n7u s HIS 220 N -1.23 2.17 0.02 -3.49 2.46 -0.79 -1.18 115.29 113.23 3n7u s HIS 220 Ca -0.14 -0.50 -0.28 0.00 0.47 0.00 0.00 55.06 54.62 3n7u s HIS 220 Cb -0.08 -1.41 0.08 0.00 -0.13 0.00 0.00 32.58 31.04 3n7u s HIS 220 CO -0.01 -0.10 0.72 0.34 -2.47 0.00 0.00 174.74 173.23 3n7u s ASP 221 N -0.38 -0.55 0.53 9.88 -1.08 -1.26 -0.72 116.67 123.09 3n7u s ASP 221 Ca 0.04 0.31 0.19 0.00 -0.52 0.00 0.00 52.55 52.58 3n7u s ASP 221 Cb -0.11 0.51 1.35 0.00 -1.46 0.00 0.00 42.92 43.21 3n7u s ASP 221 CO 0.01 -0.71 2.14 0.03 0.52 0.00 0.00 175.17 177.16 3n7u h ARG 222 N 2.44 0.00 -5.15 4.34 3.08 -1.98 -3.40 114.38 113.70 3n7u h ARG 222 Ca -0.28 0.00 -0.64 0.00 0.07 0.00 0.00 59.98 59.13 3n7u h ARG 222 Cb 1.22 0.00 -0.23 0.00 0.08 0.00 0.00 29.97 31.03 3n7u h ARG 222 CO 0.36 0.00 -0.67 -0.51 -1.07 0.00 0.00 179.97 178.08 3n7u s LEU 223 N -8.84 3.19 0.28 3.04 1.43 -1.26 -5.10 118.68 111.42 3n7u s LEU 223 Ca -0.05 -0.21 -0.23 0.00 -1.03 0.00 0.00 54.13 52.61 3n7u s LEU 223 Cb 0.17 -1.80 -0.09 0.00 0.03 0.00 0.00 46.19 44.50 3n7u s LEU 223 CO 0.66 0.08 0.84 -1.58 0.23 0.00 0.00 176.35 176.59 3n7u s GLN 224 N 0.90 4.41 0.55 1.70 0.74 -1.26 -4.92 119.66 121.78 3n7u s GLN 224 Ca 0.00 1.10 -0.17 0.00 0.05 0.00 0.00 55.36 56.35 3n7u s GLN 224 Cb -0.14 -2.79 -0.06 0.00 1.10 0.00 0.00 33.01 31.12 3n7u s GLN 224 CO 0.02 0.31 1.03 -1.64 -0.55 0.00 0.00 175.29 174.46 3n7u s MET 225 N -2.10 3.58 0.52 1.67 -1.94 -1.26 -5.03 119.30 114.74 3n7u s MET 225 Ca 0.48 1.14 -0.21 0.00 -1.71 0.00 0.00 55.69 55.39 3n7u s MET 225 Cb -0.17 -2.07 -0.08 0.00 2.01 0.00 0.00 34.83 34.52 3n7u s MET 225 CO 0.22 -0.59 0.94 0.00 -0.01 0.00 0.00 175.02 175.58 3n7u n ALA 226 N -1.75 0.08 -0.01 3.03 0.00 -1.26 -4.81 120.51 115.78 3n7u n ALA 226 Ca 0.08 0.10 0.06 0.00 0.00 0.00 0.00 53.44 53.68 3n7u n ALA 226 Cb 0.53 -2.07 0.46 0.00 0.00 0.00 0.00 19.45 18.36 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 0.94 0.47 -0.63 0.00 0.13 -1.99 -2.04 132.00 128.89 3n7u h PRO 227 Ca -0.47 -0.03 0.08 0.00 -0.87 0.00 0.00 66.00 64.72 3n7u h PRO 227 Cb 1.35 -0.11 -0.07 0.00 0.13 0.00 0.00 31.00 32.31 3n7u h PRO 227 CO 0.53 0.31 0.29 0.93 -0.23 0.00 0.00 178.00 179.83 3n7u h GLU 228 N 0.49 0.50 -0.43 0.86 3.07 -1.99 0.32 114.58 117.40 3n7u h GLU 228 Ca 0.18 -0.03 -0.11 0.00 -0.50 0.00 0.00 59.36 58.90 3n7u h GLU 228 Cb 0.10 -0.11 -0.01 0.00 -0.84 0.00 0.00 28.75 27.89 3n7u h GLU 228 CO -0.04 0.33 -0.16 -0.07 -1.40 0.00 0.00 179.01 177.66 3n7u h LEU 229 N 0.51 0.88 -0.96 1.33 3.38 -1.76 -2.06 115.31 116.63 3n7u h LEU 229 Ca 0.31 -0.39 -0.02 0.00 0.09 0.00 0.00 57.88 57.87 3n7u h LEU 229 Cb 0.32 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 40.79 3n7u h LEU 229 CO -0.26 1.07 0.43 -0.33 0.09 0.00 0.00 178.44 179.44 3n7u h GLU 230 N 0.68 1.17 0.03 1.13 5.08 -1.12 -1.88 114.58 119.68 3n7u h GLU 230 Ca 0.10 -0.15 -0.26 0.00 -1.00 0.00 0.00 59.36 58.05 3n7u h GLU 230 Cb 0.72 -0.22 0.02 0.00 0.50 0.00 0.00 28.75 29.76 3n7u h GLU 230 CO 0.05 0.88 -1.03 -0.22 -1.00 0.00 0.00 179.01 177.69 3n7u h LYS 231 N 1.17 0.64 -0.53 2.33 3.64 -0.92 -1.90 116.57 121.00 3n7u h LYS 231 Ca 0.29 -0.73 -0.09 0.00 -1.27 0.00 0.00 60.65 58.85 3n7u h LYS 231 Cb 0.06 0.22 -0.02 0.00 -0.41 0.00 0.00 32.23 32.08 3n7u h LYS 231 CO -0.04 1.31 -0.04 1.49 -2.27 0.00 0.00 179.45 179.90 3n7u h GLU 232 N 0.28 0.92 0.00 1.90 4.22 -1.30 -3.20 114.58 117.41 3n7u h GLU 232 Ca -0.14 -0.29 -0.07 0.00 0.08 0.00 0.00 59.36 58.94 3n7u h GLU 232 Cb 1.70 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 30.85 3n7u h GLU 232 CO 0.20 0.94 -0.86 1.79 -2.18 0.00 0.00 179.01 178.90 3n7u h THR 233 N 0.84 0.31 -0.03 0.32 1.35 -1.40 -3.48 112.91 110.84 3n7u h THR 233 Ca 0.15 -1.53 -0.01 0.00 -0.55 0.00 0.00 66.41 64.47 3n7u h THR 233 Cb 0.55 1.92 -0.00 0.00 -1.73 0.00 0.00 68.15 68.89 3n7u h THR 233 CO 0.03 0.18 -0.01 0.61 -0.25 0.00 0.00 175.52 176.08 3n7u n GLY 234 N 1.24 0.48 3.75 5.82 0.00 -0.74 -4.57 105.19 111.17 3n7u n GLY 234 Ca -0.02 -0.35 -0.37 0.00 0.00 0.00 0.00 46.02 45.28 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 -1.97 3.60 -0.15 4.61 0.00 -1.05 -4.34 121.76 122.47 3n7u s ALA 235 Ca 0.00 -0.38 -0.05 0.00 0.00 0.00 0.00 51.96 51.53 3n7u s ALA 235 Cb 0.00 -2.41 -0.04 0.00 0.00 0.00 0.00 23.12 20.67 3n7u s ALA 235 CO 0.00 0.17 0.03 0.21 0.00 0.00 0.00 175.76 176.17 3n7u s LYS 236 N 0.16 3.63 0.19 0.00 2.20 -0.49 -4.69 119.74 120.74 3n7u s LYS 236 Ca 0.19 -0.38 -0.30 0.00 -0.36 0.00 0.00 55.97 55.12 3n7u s LYS 236 Cb -0.14 -3.04 -0.08 0.00 -1.51 0.00 0.00 37.83 33.06 3n7u s LYS 236 CO 0.06 0.41 1.15 0.12 -0.36 0.00 0.00 175.35 176.73 3n7u s PHE 237 N -0.05 3.51 -0.50 4.03 5.36 -1.26 -1.45 117.98 127.62 3n7u s PHE 237 Ca 0.05 1.53 0.03 0.00 -0.96 0.00 0.00 56.93 57.58 3n7u s PHE 237 Cb -0.12 -3.35 0.14 0.00 -0.34 0.00 0.00 43.02 39.34 3n7u s PHE 237 CO 0.01 -0.89 0.28 0.08 -1.46 0.00 0.00 175.22 173.25 3n7u s VAL 238 N -0.26 2.01 0.27 3.12 1.01 -0.33 -4.92 120.40 121.30 3n7u s VAL 238 Ca 0.50 -3.08 -0.08 0.00 0.00 0.00 0.00 61.98 59.32 3n7u s VAL 238 Cb -0.31 -2.39 0.42 0.00 0.00 0.00 0.00 36.38 34.10 3n7u s VAL 238 CO 0.37 -0.89 1.57 -0.08 0.00 0.00 0.00 175.10 176.07 3n7u h GLU 239 N 6.42 0.00 -5.04 2.72 4.81 -1.90 -3.35 114.58 118.25 3n7u h GLU 239 Ca -0.01 -0.00 -0.63 0.00 -0.13 0.00 0.00 59.36 58.60 3n7u h GLU 239 Cb 0.89 -0.00 -0.16 0.00 0.63 0.00 0.00 28.75 30.11 3n7u h GLU 239 CO 0.59 0.00 -0.52 0.34 -0.73 0.00 0.00 179.01 178.69 3n7u s ASP 240 N -5.24 5.98 0.22 1.04 2.15 -1.26 -4.81 116.67 114.74 3n7u s ASP 240 Ca -0.15 0.05 -0.11 0.00 0.43 0.00 0.00 52.55 52.77 3n7u s ASP 240 Cb 0.26 -2.09 0.30 0.00 -0.30 0.00 0.00 42.92 41.09 3n7u s ASP 240 CO 0.77 0.03 1.65 0.25 -0.17 0.00 0.00 175.17 177.70 3n7u h LEU 241 N 7.74 -0.39 -1.40 -1.34 5.85 -1.99 -2.29 115.31 121.50 3n7u h LEU 241 Ca -0.37 0.17 0.17 0.00 0.84 0.00 0.00 57.88 58.69 3n7u h LEU 241 Cb 1.18 0.32 -0.07 0.00 0.37 0.00 0.00 40.66 42.46 3n7u h LEU 241 CO 0.62 -0.16 0.58 0.78 -0.34 0.00 0.00 178.44 179.93 3n7u h ASN 242 N 0.07 0.52 0.92 1.25 2.35 -1.93 0.35 115.58 119.11 3n7u h ASN 242 Ca 0.33 0.04 0.00 0.00 -0.55 0.00 0.00 56.30 56.12 3n7u h ASN 242 Cb 0.54 -0.06 0.00 0.00 0.05 0.00 0.00 38.32 38.85 3n7u h ASN 242 CO -0.59 0.23 0.00 -0.08 -1.65 0.00 0.00 177.43 175.34 3n7u h GLU 243 N 0.53 0.00 0.02 0.81 4.81 -1.79 -3.31 114.58 115.66 3n7u h GLU 243 Ca 0.46 0.00 -0.34 0.00 -0.13 0.00 0.00 59.36 59.34 3n7u h GLU 243 Cb 0.95 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 30.29 3n7u h GLU 243 CO -0.20 0.00 -1.91 -0.12 -0.73 0.00 0.00 179.01 176.05 3n7u n MET 244 N -2.87 0.62 -0.26 1.92 1.56 0.12 -4.57 117.12 113.63 3n7u n MET 244 Ca 0.01 0.38 0.18 0.00 -0.27 0.00 0.00 57.70 58.00 3n7u n MET 244 Cb 0.28 -1.64 0.48 0.00 2.15 0.00 0.00 33.22 34.49 3n7u n MET 244 CO 0.00 0.00 0.00 -0.07 -0.73 0.00 0.00 175.97 175.17 3n7u h LEU 245 N -0.68 0.47 -0.73 -0.89 3.38 -1.52 -2.21 115.31 113.13 3n7u h LEU 245 Ca -0.49 0.05 -0.11 0.00 0.09 0.00 0.00 57.88 57.41 3n7u h LEU 245 Cb 1.60 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 42.30 3n7u h LEU 245 CO -0.20 0.18 -0.25 -0.65 0.09 0.00 0.00 178.44 177.61 3n7u h PRO 246 N 0.47 0.70 0.00 1.13 0.11 -1.75 -3.27 132.00 129.39 3n7u h PRO 246 Ca 0.49 -0.29 0.00 0.00 0.11 0.00 0.00 66.00 66.31 3n7u h PRO 246 Cb 1.13 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.21 3n7u h PRO 246 CO -0.21 0.88 0.00 0.87 -0.21 0.00 0.00 178.00 179.33 3n7u h LYS 247 N 0.61 0.00 -6.01 1.05 1.79 -1.66 -3.30 116.57 109.04 3n7u h LYS 247 Ca 0.08 0.00 -0.57 0.00 -2.18 0.00 0.00 60.65 57.98 3n7u h LYS 247 Cb 0.74 0.00 -0.06 0.00 -1.58 0.00 0.00 32.23 31.33 3n7u h LYS 247 CO 0.06 0.00 0.43 0.00 -1.08 0.00 0.00 179.45 178.86 3n7u h ASP 249 N 7.27 0.21 -3.87 0.00 3.32 -1.46 -3.41 116.42 118.48 3n7u h ASP 249 Ca -0.30 -0.14 -0.42 0.00 0.02 0.00 0.00 57.03 56.19 3n7u h ASP 249 Cb 1.13 -0.06 -0.30 0.00 0.22 0.00 0.00 39.33 40.32 3n7u h ASP 249 CO 0.84 0.85 -0.79 -0.69 -1.72 0.00 0.00 179.24 177.74 3n7u s VAL 250 N -3.52 0.77 -0.07 -1.35 1.01 -0.98 -1.77 120.40 114.49 3n7u s VAL 250 Ca -0.03 -0.37 0.04 0.00 0.00 0.00 0.00 61.98 61.62 3n7u s VAL 250 Cb 0.11 -0.68 -0.00 0.00 0.00 0.00 0.00 36.38 35.82 3n7u s VAL 250 CO 0.80 0.24 -0.21 -0.63 0.00 0.00 0.00 175.10 175.30 3n7u s ILE 251 N 0.10 1.76 -0.14 2.22 -1.09 0.18 -1.70 121.20 122.53 3n7u s ILE 251 Ca -0.02 -0.87 0.01 0.00 -2.23 0.00 0.00 60.65 57.55 3n7u s ILE 251 Cb -0.07 -1.53 0.02 0.00 -1.58 0.00 0.00 42.46 39.30 3n7u s ILE 251 CO 0.00 0.50 -0.17 -0.69 -1.23 0.00 0.00 174.94 173.34 3n7u s VAL 252 N 0.25 1.76 -0.21 2.92 1.01 -0.55 -0.86 120.40 124.72 3n7u s VAL 252 Ca -0.12 -0.77 -0.21 0.00 0.00 0.00 0.00 61.98 60.88 3n7u s VAL 252 Cb -0.16 -1.60 -0.02 0.00 0.00 0.00 0.00 36.38 34.60 3n7u s VAL 252 CO 0.06 0.49 0.64 -0.63 0.00 0.00 0.00 175.10 175.65 3n7u s ILE 253 N 1.17 5.01 -0.29 2.22 -1.09 -0.54 -0.58 121.20 127.09 3n7u s ILE 253 Ca -0.01 1.19 0.20 0.00 -2.23 0.00 0.00 60.65 59.80 3n7u s ILE 253 Cb -0.14 -3.95 0.48 0.00 -1.58 0.00 0.00 42.46 37.27 3n7u s ILE 253 CO -0.07 0.09 1.04 0.59 -1.23 0.00 0.00 174.94 175.36 3n7u n ASN 254 N 5.23 1.38 -4.37 3.58 3.02 0.71 -4.01 115.26 120.80 3n7u n ASN 254 Ca -0.01 -2.38 -0.21 0.00 -0.03 0.00 0.00 54.58 51.95 3n7u n ASN 254 Cb 0.49 -0.45 -0.10 0.00 -0.61 0.00 0.00 39.78 39.11 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 -3.31 1.39 0.64 3.52 -1.94 -1.23 -4.28 119.30 114.09 3n7u s MET 255 Ca 0.27 -1.57 -0.16 0.00 -1.71 0.00 0.00 55.69 52.52 3n7u s MET 255 Cb 0.39 -1.36 -0.01 0.00 2.01 0.00 0.00 34.83 35.87 3n7u s MET 255 CO -0.00 0.25 1.11 -2.14 -0.01 0.00 0.00 175.02 174.23 3n7u s PRO 256 N -3.30 2.89 -0.53 2.03 0.02 -1.26 -4.53 135.00 130.32 3n7u s PRO 256 Ca 0.22 1.41 -0.27 0.00 0.02 0.00 0.00 61.00 62.38 3n7u s PRO 256 Cb -0.04 -1.96 -0.01 0.00 0.02 0.00 0.00 34.50 32.52 3n7u s PRO 256 CO 0.09 -1.18 1.67 -1.17 -0.33 0.00 0.00 177.00 176.07 3n7u s LEU 257 N -4.71 3.38 0.00 -5.54 2.96 -1.26 -4.81 118.68 108.70 3n7u s LEU 257 Ca 0.68 0.51 0.00 0.00 -0.22 0.00 0.00 54.13 55.10 3n7u s LEU 257 Cb -0.21 -2.94 -0.00 0.00 0.50 0.00 0.00 46.19 43.54 3n7u s LEU 257 CO 0.39 -1.97 0.01 0.35 -1.32 0.00 0.00 176.35 173.82 3n7u n THR 258 N 7.10 0.00 -0.02 3.68 -2.24 -1.26 -4.75 114.28 116.79 3n7u n THR 258 Ca 0.18 -1.84 -0.12 0.00 -2.27 0.00 0.00 64.05 59.99 3n7u n THR 258 Cb 0.50 0.41 -0.06 0.00 -2.10 0.00 0.00 70.33 69.07 3n7u n THR 258 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 3n7u h GLU 259 N 0.00 0.17 -0.08 -0.78 4.39 -1.95 0.88 114.58 117.21 3n7u h GLU 259 Ca -0.31 -0.04 -0.05 0.00 0.34 0.00 0.00 59.36 59.30 3n7u h GLU 259 Cb 0.98 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 29.59 3n7u h GLU 259 CO 0.52 0.31 -0.19 0.87 -1.16 0.00 0.00 179.01 179.37 3n7u h LYS 260 N -0.00 0.13 0.00 2.33 1.57 -1.91 -3.29 116.57 115.39 3n7u h LYS 260 Ca 0.04 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 3n7u h LYS 260 Cb 0.21 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.51 3n7u h LYS 260 CO -0.00 0.32 -1.38 0.25 -0.57 0.00 0.00 179.45 178.07 3n7u n THR 261 N -4.26 0.28 -1.69 -0.16 -2.24 -1.16 -4.68 114.28 100.37 3n7u n THR 261 Ca -0.01 -0.45 -0.44 0.00 -2.27 0.00 0.00 64.05 60.87 3n7u n THR 261 Cb 0.28 -0.07 -0.03 0.00 -2.10 0.00 0.00 70.33 68.41 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 -2.35 2.27 -2.66 -0.78 0.63 0.29 -1.56 116.66 112.50 3n7u n ARG 262 Ca -0.01 0.81 -0.15 0.00 -0.92 0.00 0.00 57.85 57.58 3n7u n ARG 262 Cb 0.53 -2.55 -0.03 0.00 0.45 0.00 0.00 32.46 30.86 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 2.85 -0.26 0.24 5.14 0.00 0.41 -4.84 105.19 108.73 3n7u n GLY 263 Ca 0.14 0.02 0.08 0.00 0.00 0.00 0.00 46.02 46.26 3n7u n GLY 263 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 3n7u h MET 264 N -0.31 0.00 -3.37 1.61 4.05 -0.73 -3.29 114.93 112.88 3n7u h MET 264 Ca -0.21 0.00 -0.76 0.00 -0.28 0.00 0.00 59.70 58.44 3n7u h MET 264 Cb 0.73 0.00 -0.17 0.00 -0.80 0.00 0.00 31.60 31.36 3n7u h MET 264 CO 0.32 0.15 1.90 1.19 0.23 0.00 0.00 176.91 180.69 3n7u n PHE 265 N -4.12 2.81 -2.48 1.39 3.01 -0.68 -4.77 117.46 112.63 3n7u n PHE 265 Ca -0.02 -2.76 -0.24 0.00 1.01 0.00 0.00 57.45 55.44 3n7u n PHE 265 Cb 0.23 -1.85 0.11 0.00 -0.01 0.00 0.00 39.48 37.95 3n7u n PHE 265 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 3n7u s ASN 266 N 0.48 4.35 0.13 4.37 2.20 -1.24 -1.29 114.94 123.94 3n7u s ASN 266 Ca 0.39 -0.17 -0.32 0.00 -0.94 0.00 0.00 52.86 51.82 3n7u s ASN 266 Cb 0.10 -0.25 -0.09 0.00 -2.00 0.00 0.00 41.25 39.00 3n7u s ASN 266 CO 0.01 -1.86 1.56 0.11 -2.94 0.00 0.00 177.10 173.98 3n7u h LYS 267 N -0.60 -0.45 -0.86 3.55 1.79 -1.93 0.65 116.57 118.73 3n7u h LYS 267 Ca -0.39 0.03 0.14 0.00 -2.18 0.00 0.00 60.65 58.25 3n7u h LYS 267 Cb 1.27 0.10 -0.14 0.00 -1.58 0.00 0.00 32.23 31.88 3n7u h LYS 267 CO 0.43 -0.30 -0.33 0.39 -1.08 0.00 0.00 179.45 178.57 3n7u n GLU 268 N -5.41 -0.19 0.13 3.15 1.02 -1.26 -1.77 120.64 116.31 3n7u n GLU 268 Ca -0.04 1.32 -0.22 0.00 -0.02 0.00 0.00 57.16 58.20 3n7u n GLU 268 Cb 0.36 -1.96 -0.15 0.00 -0.02 0.00 0.00 31.44 29.66 3n7u n GLU 268 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 3n7u h LEU 269 N 0.00 0.71 -0.22 -4.62 5.85 -1.76 -3.29 115.31 111.98 3n7u h LEU 269 Ca 0.31 -0.78 0.02 0.00 0.84 0.00 0.00 57.88 58.26 3n7u h LEU 269 Cb 0.52 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.30 3n7u h LEU 269 CO -0.85 1.62 0.10 0.40 -0.34 0.00 0.00 178.44 179.36 3n7u h ILE 270 N 0.12 0.98 -0.05 4.05 2.04 -0.50 -2.56 117.51 121.60 3n7u h ILE 270 Ca -0.23 -0.07 0.01 0.00 1.00 0.00 0.00 64.86 65.57 3n7u h ILE 270 Cb 2.11 0.75 -0.00 0.00 -0.74 0.00 0.00 36.82 38.94 3n7u h ILE 270 CO 0.25 0.04 0.15 1.23 0.00 0.00 0.00 178.15 179.81 3n7u h GLY 271 N 0.21 0.00 2.00 5.37 0.00 -1.44 0.77 103.07 109.98 3n7u h GLY 271 Ca 0.09 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.40 3n7u h GLY 271 CO -0.08 0.00 -0.09 0.50 0.00 0.00 0.00 176.54 176.87 3n7u h LYS 272 N 0.00 0.00 -7.09 4.80 1.57 -1.52 -3.45 116.57 110.87 3n7u h LYS 272 Ca 0.02 0.00 -0.46 0.00 -1.87 0.00 0.00 60.65 58.34 3n7u h LYS 272 Cb 0.31 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.63 3n7u h LYS 272 CO -0.00 0.09 0.36 -0.51 -0.57 0.00 0.00 179.45 178.83 3n7u s LEU 273 N -6.78 3.83 0.45 2.94 1.43 0.27 -4.05 118.68 116.77 3n7u s LEU 273 Ca -0.02 1.76 -0.23 0.00 -1.03 0.00 0.00 54.13 54.62 3n7u s LEU 273 Cb 0.12 -4.54 -0.10 0.00 0.03 0.00 0.00 46.19 41.70 3n7u s LEU 273 CO 0.56 -0.60 0.99 1.17 0.23 0.00 0.00 176.35 178.70 3n7u n LYS 274 N -0.99 1.27 -2.36 1.70 4.81 -1.24 -4.96 118.16 116.38 3n7u n LYS 274 Ca 0.08 0.46 -0.41 0.00 -0.87 0.00 0.00 58.31 57.57 3n7u n LYS 274 Cb 0.53 -2.05 -0.03 0.00 0.02 0.00 0.00 35.03 33.50 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 -2.12 4.50 0.00 1.64 2.20 -1.26 -2.90 119.74 121.80 3n7u s LYS 275 Ca 0.65 1.90 0.00 0.00 -0.36 0.00 0.00 55.97 58.16 3n7u s LYS 275 Cb -0.53 -3.22 0.00 0.00 -1.51 0.00 0.00 37.83 32.57 3n7u s LYS 275 CO 0.55 -0.06 0.00 0.41 -0.36 0.00 0.00 175.35 175.89 3n7u n GLY 276 N 1.96 0.78 3.50 5.54 0.00 0.12 -4.94 105.19 112.15 3n7u n GLY 276 Ca 0.03 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.58 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 -2.44 1.78 -3.97 1.61 3.14 -1.14 -2.82 118.33 114.49 3n7u n VAL 277 Ca 0.00 -0.44 -0.36 0.00 -2.96 0.00 0.00 64.34 60.58 3n7u n VAL 277 Cb 0.00 -0.49 -0.08 0.00 -1.06 0.00 0.00 33.84 32.21 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 1.58 4.05 -0.07 6.55 1.43 -0.73 0.80 118.68 132.30 3n7u s LEU 278 Ca 0.64 0.26 0.03 0.00 -1.03 0.00 0.00 54.13 54.03 3n7u s LEU 278 Cb -0.85 -2.00 0.01 0.00 0.03 0.00 0.00 46.19 43.38 3n7u s LEU 278 CO 0.57 0.29 -0.15 -0.63 0.23 0.00 0.00 176.35 176.66 3n7u s ILE 279 N -0.33 1.38 -0.11 -0.59 1.01 -0.36 -0.65 121.20 121.56 3n7u s ILE 279 Ca 0.10 -0.63 0.02 0.00 0.00 0.00 0.00 60.65 60.14 3n7u s ILE 279 Cb -0.12 -1.24 -0.01 0.00 0.01 0.00 0.00 42.46 41.11 3n7u s ILE 279 CO 0.01 0.41 -0.18 -0.69 0.00 0.00 0.00 174.94 174.49 3n7u s VAL 280 N 0.54 2.63 -0.31 2.92 1.01 -0.04 -1.15 120.40 126.01 3n7u s VAL 280 Ca -0.15 -0.83 -0.01 0.00 0.00 0.00 0.00 61.98 60.99 3n7u s VAL 280 Cb -0.16 -2.05 0.13 0.00 0.00 0.00 0.00 36.38 34.29 3n7u s VAL 280 CO 0.05 0.55 0.24 0.21 0.00 0.00 0.00 175.10 176.15 3n7u s ASN 281 N 0.20 2.39 -0.24 3.32 2.47 -0.36 -1.46 114.94 121.26 3n7u s ASN 281 Ca -0.11 -1.18 0.13 0.00 0.42 0.00 0.00 52.86 52.13 3n7u s ASN 281 Cb -0.16 0.13 0.55 0.00 -1.45 0.00 0.00 41.25 40.32 3n7u s ASN 281 CO 0.06 -0.38 1.49 0.59 -3.72 0.00 0.00 177.10 175.14 3n7u n ASN 282 N 5.04 3.54 0.00 -4.21 4.13 -1.26 -3.54 115.26 118.96 3n7u n ASN 282 Ca -0.01 -3.29 0.00 0.00 1.68 0.00 0.00 54.58 52.96 3n7u n ASN 282 Cb 0.44 -0.60 0.00 0.00 -1.54 0.00 0.00 39.78 38.07 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 -0.69 0.00 -2.77 5.41 0.00 -1.26 -4.90 120.51 116.30 3n7u n ALA 283 Ca 0.28 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.57 3n7u n ALA 283 Cb 1.01 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 20.32 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 0.29 0.44 0.19 0.00 1.81 -1.26 -4.90 118.95 115.51 3n7u s ARG 284 Ca 0.00 -0.25 -0.18 0.00 -1.72 0.00 0.00 55.73 53.58 3n7u s ARG 284 Cb 0.00 -0.41 0.15 0.00 -0.45 0.00 0.00 34.95 34.24 3n7u s ARG 284 CO 0.00 0.11 1.62 0.78 -0.68 0.00 0.00 175.30 177.13 3n7u h GLY 285 N 5.85 0.17 0.23 -3.53 0.00 -1.74 -2.87 103.07 101.18 3n7u h GLY 285 Ca -0.29 0.27 0.00 0.00 0.00 0.00 0.00 47.33 47.31 3n7u h GLY 285 CO 0.49 -0.21 0.00 0.00 0.00 0.00 0.00 176.54 176.82 3n7u n ALA 286 N -2.98 2.13 0.16 3.60 0.00 -1.26 -1.24 120.51 120.92 3n7u n ALA 286 Ca 0.04 -0.03 0.02 0.00 0.00 0.00 0.00 53.44 53.48 3n7u n ALA 286 Cb 0.31 -1.07 0.24 0.00 0.00 0.00 0.00 19.45 18.93 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 1.13 -3.31 0.00 2.04 -1.74 0.12 117.51 115.76 3n7u h ILE 287 Ca 0.00 -1.85 -0.57 0.00 1.00 0.00 0.00 64.86 63.45 3n7u h ILE 287 Cb 0.00 2.06 -0.05 0.00 -0.74 0.00 0.00 36.82 38.09 3n7u h ILE 287 CO 0.00 0.49 -0.01 -0.04 0.00 0.00 0.00 178.15 178.59 3n7u s MET 288 N -3.56 4.32 0.07 2.37 -1.94 -0.38 -1.69 119.30 118.50 3n7u s MET 288 Ca -0.00 0.75 -0.31 0.00 -1.71 0.00 0.00 55.69 54.42 3n7u s MET 288 Cb 0.11 -3.34 -0.08 0.00 2.01 0.00 0.00 34.83 33.54 3n7u s MET 288 CO 0.72 0.38 1.62 -2.00 -0.01 0.00 0.00 175.02 175.73 3n7u s GLU 289 N -0.24 4.21 0.07 2.03 2.56 -0.41 -4.60 118.70 122.32 3n7u s GLU 289 Ca 0.31 2.29 -0.27 0.00 0.00 0.00 0.00 54.97 57.30 3n7u s GLU 289 Cb -0.18 -3.56 -0.17 0.00 2.00 0.00 0.00 34.13 32.22 3n7u s GLU 289 CO 0.18 -0.70 1.64 -0.09 -0.56 0.00 0.00 175.26 175.72 3n7u h ARG 290 N 8.15 -0.35 -0.02 4.30 2.43 -1.90 -3.02 114.38 123.97 3n7u h ARG 290 Ca -0.42 0.02 -0.08 0.00 -0.81 0.00 0.00 59.98 58.70 3n7u h ARG 290 Cb 1.20 0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 30.82 3n7u h ARG 290 CO 0.92 -0.20 -0.35 0.37 -1.51 0.00 0.00 179.97 179.20 3n7u h GLN 291 N -0.41 0.03 0.00 0.20 5.75 -1.97 -2.53 115.11 116.18 3n7u h GLN 291 Ca -0.04 -0.01 -0.02 0.00 -0.15 0.00 0.00 58.65 58.43 3n7u h GLN 291 Cb 0.31 -0.00 -0.00 0.00 1.07 0.00 0.00 27.48 28.85 3n7u h GLN 291 CO 0.06 0.38 -0.09 0.00 -2.65 0.00 0.00 178.83 176.52 3n7u h ALA 292 N 1.62 1.84 -0.11 3.38 0.00 -1.86 -0.95 119.26 123.19 3n7u h ALA 292 Ca 0.00 -0.09 -0.06 0.00 0.00 0.00 0.00 54.91 54.76 3n7u h ALA 292 Cb 0.63 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.41 3n7u h ALA 292 CO 0.05 0.12 -0.17 0.28 0.00 0.00 0.00 179.25 179.52 3n7u h VAL 293 N 0.00 1.38 -0.44 0.00 2.07 -1.44 -2.37 116.25 115.46 3n7u h VAL 293 Ca -0.00 -1.43 0.05 0.00 0.82 0.00 0.00 66.70 66.15 3n7u h VAL 293 Cb 0.17 2.06 -0.05 0.00 -1.52 0.00 0.00 31.29 31.95 3n7u h VAL 293 CO 0.01 0.41 0.16 0.58 0.02 0.00 0.00 177.57 178.76 3n7u h VAL 294 N -0.13 0.88 -0.40 2.57 2.07 -1.32 -1.99 116.25 117.93 3n7u h VAL 294 Ca 0.01 -0.12 -0.11 0.00 0.82 0.00 0.00 66.70 67.30 3n7u h VAL 294 Cb 0.74 0.51 -0.01 0.00 -1.52 0.00 0.00 31.29 31.01 3n7u h VAL 294 CO 0.04 0.06 -0.21 0.44 0.02 0.00 0.00 177.57 177.92 3n7u h ASP 295 N 0.34 0.81 1.59 0.57 3.45 -1.21 -1.70 116.42 120.26 3n7u h ASP 295 Ca 0.20 -0.29 -0.06 0.00 0.43 0.00 0.00 57.03 57.32 3n7u h ASP 295 Cb 0.18 -0.22 -0.01 0.00 -0.56 0.00 0.00 39.33 38.72 3n7u h ASP 295 CO -0.20 1.00 -0.42 0.00 -1.57 0.00 0.00 179.24 178.05 3n7u h ALA 296 N 1.07 0.79 -0.04 3.45 0.00 -1.42 -2.76 119.26 120.34 3n7u h ALA 296 Ca 0.10 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.73 3n7u h ALA 296 Cb 0.72 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.50 3n7u h ALA 296 CO 0.06 0.34 -0.06 0.28 0.00 0.00 0.00 179.25 179.86 3n7u h VAL 297 N 0.00 1.41 -0.04 0.00 2.07 -1.09 0.15 116.25 118.75 3n7u h VAL 297 Ca -0.01 -1.33 0.02 0.00 0.82 0.00 0.00 66.70 66.19 3n7u h VAL 297 Cb 1.21 2.21 -0.02 0.00 -1.52 0.00 0.00 31.29 33.17 3n7u h VAL 297 CO 0.03 0.36 -0.05 -0.08 0.02 0.00 0.00 177.57 177.85 3n7u h GLU 298 N -0.39 -0.06 0.00 1.57 4.57 -1.27 -0.75 114.58 118.25 3n7u h GLU 298 Ca 0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.19 3n7u h GLU 298 Cb 0.62 0.01 0.00 0.00 -0.16 0.00 0.00 28.75 29.22 3n7u h GLU 298 CO 0.01 -0.04 0.00 -1.13 -1.18 0.00 0.00 179.01 176.67 3n7u n SER 299 N -5.17 0.03 -0.02 1.04 3.41 -1.05 -4.80 113.62 107.06 3n7u n SER 299 Ca -0.05 0.51 -0.00 0.00 -0.26 0.00 0.00 58.87 59.06 3n7u n SER 299 Cb 0.10 -0.51 -0.00 0.00 -0.26 0.00 0.00 64.21 63.53 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 -0.90 0.41 0.32 5.00 0.00 -0.29 -4.90 105.19 104.85 3n7u n GLY 300 Ca 0.01 -0.05 -0.05 0.00 0.00 0.00 0.00 46.02 45.94 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 1.06 -3.78 1.61 6.17 -1.23 -2.79 115.15 116.19 3n7u h HIS 301 Ca -0.00 -0.09 -0.66 0.00 0.71 0.00 0.00 60.37 60.32 3n7u h HIS 301 Cb 0.21 -0.31 -0.18 0.00 2.52 0.00 0.00 27.41 29.65 3n7u h HIS 301 CO 0.13 0.84 -0.46 0.42 0.71 0.00 0.00 177.93 179.57 3n7u s ILE 302 N -5.38 5.27 0.31 6.26 1.01 0.34 -0.70 121.20 128.32 3n7u s ILE 302 Ca -0.11 0.00 0.18 0.00 0.00 0.00 0.00 60.65 60.72 3n7u s ILE 302 Cb 0.16 -3.66 0.15 0.00 0.01 0.00 0.00 42.46 39.12 3n7u s ILE 302 CO 0.82 0.09 1.85 1.23 0.00 0.00 0.00 174.94 178.93 3n7u h GLY 303 N 8.48 0.00 -4.84 6.18 0.00 0.56 -3.40 103.07 110.05 3n7u h GLY 303 Ca -0.32 0.00 0.21 0.00 0.00 0.00 0.00 47.33 47.21 3n7u h GLY 303 CO 0.61 0.00 0.87 -0.32 0.00 0.00 0.00 176.54 177.70 3n7u s GLY 304 N -4.30 0.02 -0.02 4.60 0.00 -1.21 -4.88 107.32 101.52 3n7u s GLY 304 Ca -0.02 2.67 -0.00 0.00 0.00 0.00 0.00 44.72 47.37 3n7u s GLY 304 CO 0.68 1.10 0.03 -0.47 0.00 0.00 0.00 173.10 174.44 3n7u s TYR 305 N -1.02 0.04 -0.05 1.90 6.14 -1.26 -1.22 117.35 121.88 3n7u s TYR 305 Ca 0.07 0.14 -0.02 0.00 0.64 0.00 0.00 57.07 57.89 3n7u s TYR 305 Cb -0.01 -0.26 0.03 0.00 0.42 0.00 0.00 41.96 42.14 3n7u s TYR 305 CO -0.06 -0.10 0.10 0.45 0.64 0.00 0.00 175.55 176.59 3n7u s SER 306 N 1.17 -0.06 0.07 4.32 0.15 -0.30 -1.04 113.70 118.01 3n7u s SER 306 Ca -0.08 0.21 -0.28 0.00 0.70 0.00 0.00 55.95 56.50 3n7u s SER 306 Cb -0.13 0.11 0.09 0.00 -1.71 0.00 0.00 66.02 64.38 3n7u s SER 306 CO -0.03 -0.13 1.08 -0.83 1.20 0.00 0.00 173.24 174.53 3n7u s GLY 307 N 0.99 -0.31 0.00 9.45 0.00 -1.24 -1.22 107.32 114.99 3n7u s GLY 307 Ca -0.08 0.44 0.08 0.00 0.00 0.00 0.00 44.72 45.17 3n7u s GLY 307 CO -0.04 0.09 0.66 2.09 0.00 0.00 0.00 173.10 175.89 3n7u n ASP 308 N -0.45 1.38 -4.46 1.64 5.75 -1.23 -2.33 116.55 116.86 3n7u n ASP 308 Ca -0.07 -1.19 -0.32 0.00 -0.01 0.00 0.00 54.79 53.20 3n7u n ASP 308 Cb 0.61 0.23 -0.13 0.00 -1.03 0.00 0.00 41.12 40.80 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 -0.91 2.91 0.09 2.12 -7.23 -1.26 -2.30 120.40 113.82 3n7u s VAL 309 Ca 0.08 -0.90 0.02 0.00 -1.81 0.00 0.00 61.98 59.37 3n7u s VAL 309 Cb 0.07 -2.16 -0.04 0.00 0.56 0.00 0.00 36.38 34.81 3n7u s VAL 309 CO 0.15 0.51 -0.07 0.26 -0.31 0.00 0.00 175.10 175.63 3n7u s TRP 310 N -0.79 0.88 -0.15 2.82 0.52 -1.26 -3.73 118.94 117.22 3n7u s TRP 310 Ca 0.13 -0.82 0.00 0.00 0.02 0.00 0.00 56.10 55.43 3n7u s TRP 310 Cb -0.11 -0.50 0.02 0.00 -1.15 0.00 0.00 33.47 31.73 3n7u s TRP 310 CO 0.02 -0.12 -0.15 0.34 0.02 0.00 0.00 176.95 177.06 3n7u s ASP 311 N -2.75 2.77 0.70 2.95 -1.08 -1.26 -4.20 116.67 113.81 3n7u s ASP 311 Ca 0.08 -0.52 -0.01 0.00 -0.52 0.00 0.00 52.55 51.58 3n7u s ASP 311 Cb 0.02 -1.23 0.13 0.00 -1.46 0.00 0.00 42.92 40.37 3n7u s ASP 311 CO -0.03 -0.05 0.86 -0.81 0.52 0.00 0.00 175.17 175.66 3n7u n PRO 312 N 4.74 -0.06 -4.64 4.34 -0.04 -1.26 -4.98 135.00 133.11 3n7u n PRO 312 Ca -0.18 -2.26 -0.24 0.00 -0.04 0.00 0.00 63.50 60.79 3n7u n PRO 312 Cb 0.50 -0.59 -0.16 0.00 -0.04 0.00 0.00 33.50 33.21 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 -4.72 1.49 0.17 0.54 -0.21 -1.26 -1.63 119.66 114.03 3n7u s GLN 313 Ca 0.56 -0.47 -0.33 0.00 0.02 0.00 0.00 55.36 55.14 3n7u s GLN 313 Cb -0.03 -1.30 -0.13 0.00 1.00 0.00 0.00 33.01 32.55 3n7u s GLN 313 CO 0.37 0.16 1.65 -2.30 -2.12 0.00 0.00 175.29 173.05 3n7u n PRO 314 N 3.32 2.40 -1.68 2.91 -0.02 -1.26 -4.46 135.00 136.22 3n7u n PRO 314 Ca -0.19 0.87 -0.49 0.00 -2.02 0.00 0.00 63.50 61.67 3n7u n PRO 314 Cb 0.53 -2.67 -0.05 0.00 -0.02 0.00 0.00 33.50 31.29 3n7u n PRO 314 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3n7u n ALA 315 N 3.82 0.79 -0.91 3.55 0.00 -0.65 -4.99 120.51 122.12 3n7u n ALA 315 Ca 0.17 0.35 -0.32 0.00 0.00 0.00 0.00 53.44 53.64 3n7u n ALA 315 Cb 0.31 -2.41 0.15 0.00 0.00 0.00 0.00 19.45 17.50 3n7u n ALA 315 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 3n7u s PRO 316 N 3.00 1.35 0.24 0.00 0.02 -1.26 -4.90 135.00 133.45 3n7u s PRO 316 Ca 0.89 1.64 -0.04 0.00 0.02 0.00 0.00 61.00 63.51 3n7u s PRO 316 Cb -0.74 -1.76 0.44 0.00 0.02 0.00 0.00 34.50 32.46 3n7u s PRO 316 CO 0.49 -2.41 1.74 0.87 -0.33 0.00 0.00 177.00 177.37 3n7u h LYS 317 N -1.38 0.46 0.00 5.54 1.57 -2.03 -1.49 116.57 119.25 3n7u h LYS 317 Ca -0.45 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.31 3n7u h LYS 317 Cb 1.28 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 33.49 3n7u h LYS 317 CO 0.44 0.31 0.00 -0.40 -0.57 0.00 0.00 179.45 179.23 3n7u n ASP 318 N -4.97 0.00 -4.68 0.86 5.68 -1.26 -4.83 116.55 107.35 3n7u n ASP 318 Ca 0.14 -1.47 -0.46 0.00 -0.50 0.00 0.00 54.79 52.51 3n7u n ASP 318 Cb 0.39 0.00 -0.04 0.00 -1.14 0.00 0.00 41.12 40.33 3n7u n ASP 318 CO 0.00 0.00 0.00 1.57 -1.33 0.00 0.00 177.20 177.44 3n7u n HIS 319 N -0.58 2.41 0.21 2.11 -0.00 -0.56 -4.88 115.22 113.93 3n7u n HIS 319 Ca 0.03 -0.12 0.07 0.00 0.46 0.00 0.00 57.72 58.17 3n7u n HIS 319 Cb 0.01 -2.71 0.47 0.00 -0.12 0.00 0.00 29.99 27.65 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 9.36 0.00 -0.50 1.57 0.13 -1.91 -2.87 132.00 137.78 3n7u h PRO 320 Ca -0.49 0.00 0.15 0.00 -0.87 0.00 0.00 66.00 64.79 3n7u h PRO 320 Cb 1.26 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.37 3n7u h PRO 320 CO 0.94 0.28 0.41 -1.49 -0.23 0.00 0.00 178.00 177.92 3n7u h TRP 321 N 0.00 0.00 0.00 1.56 4.06 -1.96 -0.88 115.95 118.73 3n7u h TRP 321 Ca -0.00 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.95 3n7u h TRP 321 Cb 0.64 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.80 3n7u h TRP 321 CO 0.00 0.00 0.00 0.00 -3.56 0.00 0.00 178.44 174.88 3n7u h ARG 322 N 0.00 0.00 0.00 0.49 3.08 -1.88 -3.34 114.38 112.73 3n7u h ARG 322 Ca 0.24 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.29 3n7u h ARG 322 Cb 1.06 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.11 3n7u h ARG 322 CO -0.00 0.00 0.00 0.66 -1.07 0.00 0.00 179.97 179.56 3n7u n TYR 323 N -2.55 0.00 -1.37 3.04 4.02 -0.41 -5.07 117.16 114.82 3n7u n TYR 323 Ca 0.03 0.00 -0.34 0.00 -0.01 0.00 0.00 57.90 57.58 3n7u n TYR 323 Cb 0.32 0.00 0.10 0.00 -0.02 0.00 0.00 39.34 39.74 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 -0.27 2.07 0.27 -0.72 0.23 -0.78 -4.93 119.30 115.17 3n7u s MET 324 Ca 0.00 1.70 -0.29 0.00 -1.03 0.00 0.00 55.69 56.07 3n7u s MET 324 Cb 0.00 -1.83 -0.10 0.00 -1.53 0.00 0.00 34.83 31.37 3n7u s MET 324 CO 0.00 -1.88 1.28 -1.25 -2.03 0.00 0.00 175.02 171.14 3n7u s PRO 325 N -4.03 4.41 0.00 3.16 0.04 -1.26 -3.78 135.00 133.55 3n7u s PRO 325 Ca 0.73 2.09 0.00 0.00 0.04 0.00 0.00 61.00 63.86 3n7u s PRO 325 Cb -0.28 -3.14 0.00 0.00 0.04 0.00 0.00 34.50 31.13 3n7u s PRO 325 CO 0.47 -0.15 0.00 0.09 0.04 0.00 0.00 177.00 177.45 3n7u n ASN 326 N 1.57 0.00 -2.94 6.66 3.02 -1.26 -4.85 115.26 117.46 3n7u n ASN 326 Ca 0.02 0.00 -0.36 0.00 -0.03 0.00 0.00 54.58 54.22 3n7u n ASN 326 Cb 0.43 0.00 -0.04 0.00 -0.61 0.00 0.00 39.78 39.56 3n7u n ASN 326 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3n7u n GLN 327 N -1.49 0.00 -3.25 3.52 -0.00 -1.25 -4.49 117.38 110.42 3n7u n GLN 327 Ca 0.00 0.00 -0.25 0.00 -0.00 0.00 0.00 57.00 56.75 3n7u n GLN 327 Cb 0.00 -0.84 -0.06 0.00 -0.00 0.00 0.00 30.24 29.33 3n7u n GLN 327 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 3n7u n ALA 328 N 0.55 3.46 -2.21 2.61 0.00 -0.21 -4.95 120.51 119.76 3n7u n ALA 328 Ca 0.13 -4.21 -0.27 0.00 0.00 0.00 0.00 53.44 49.09 3n7u n ALA 328 Cb 0.10 -0.85 0.01 0.00 0.00 0.00 0.00 19.45 18.71 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 -2.26 3.30 0.21 0.00 -1.94 -1.26 -3.71 119.30 113.64 3n7u s MET 329 Ca 0.40 0.09 0.00 0.00 -1.71 0.00 0.00 55.69 54.47 3n7u s MET 329 Cb 0.20 -2.35 -0.04 0.00 2.01 0.00 0.00 34.83 34.65 3n7u s MET 329 CO -0.07 -0.38 0.10 0.95 -0.01 0.00 0.00 175.02 175.61 3n7u s THR 330 N -2.82 0.27 1.12 2.05 -4.23 -0.98 -4.95 115.64 106.10 3n7u s THR 330 Ca 0.50 -1.99 -0.16 0.00 -1.18 0.00 0.00 61.69 58.86 3n7u s THR 330 Cb -0.10 -2.46 0.25 0.00 1.34 0.00 0.00 72.50 71.52 3n7u s THR 330 CO 0.45 -0.09 1.09 -2.84 -0.54 0.00 0.00 174.62 172.68 3n7u s PRO 331 N -4.08 -0.54 -0.97 3.99 0.02 -1.26 -4.34 135.00 127.82 3n7u s PRO 331 Ca 0.36 0.23 -0.24 0.00 0.02 0.00 0.00 61.00 61.37 3n7u s PRO 331 Cb 0.07 -1.65 -0.02 0.00 0.02 0.00 0.00 34.50 32.93 3n7u s PRO 331 CO 0.11 -3.32 1.80 -1.58 -0.33 0.00 0.00 177.00 173.68 3n7u s HIS 332 N -2.94 2.05 0.00 6.54 2.46 -0.97 -4.66 115.29 117.77 3n7u s HIS 332 Ca 0.68 0.13 0.00 0.00 0.47 0.00 0.00 55.06 56.34 3n7u s HIS 332 Cb -0.15 -4.25 0.00 0.00 -0.13 0.00 0.00 32.58 28.05 3n7u s HIS 332 CO 0.57 -1.77 0.00 0.25 -2.47 0.00 0.00 174.74 171.33 3n7u n THR 333 N 7.55 0.00 -0.21 0.89 -2.24 -1.26 -4.81 114.28 114.20 3n7u n THR 333 Ca 0.39 0.00 -0.04 0.00 -2.27 0.00 0.00 64.05 62.12 3n7u n THR 333 Cb 0.48 -0.07 0.13 0.00 -2.10 0.00 0.00 70.33 68.77 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 0.94 -0.03 3.42 4.64 -1.93 -1.49 113.55 119.09 3n7u h SER 334 Ca 0.00 -0.16 0.00 0.00 -0.47 0.00 0.00 61.79 61.16 3n7u h SER 334 Cb 0.32 -0.24 0.00 0.00 -0.31 0.00 0.00 62.40 62.16 3n7u h SER 334 CO 0.00 0.87 0.00 0.61 -0.87 0.00 0.00 176.83 177.44 3n7u n GLY 335 N -0.86 -0.75 2.42 -0.77 0.00 -1.26 -3.99 105.19 99.97 3n7u n GLY 335 Ca 0.05 -0.16 -0.11 0.00 0.00 0.00 0.00 46.02 45.81 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 -0.55 1.83 -0.83 2.61 5.66 -0.56 -4.56 114.28 117.88 3n7u n THR 336 Ca 0.13 -3.48 -0.31 0.00 -3.05 0.00 0.00 64.05 57.35 3n7u n THR 336 Cb 0.11 0.18 0.16 0.00 -1.55 0.00 0.00 70.33 69.23 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 -4.10 2.35 0.24 1.09 -4.23 -1.22 -4.80 115.64 104.98 3n7u s THR 337 Ca 0.38 0.11 -0.05 0.00 -1.18 0.00 0.00 61.69 60.95 3n7u s THR 337 Cb 0.36 -2.26 0.20 0.00 1.34 0.00 0.00 72.50 72.14 3n7u s THR 337 CO -0.01 -0.15 1.75 0.40 -0.54 0.00 0.00 174.62 176.07 3n7u h ILE 338 N -1.78 0.72 -0.49 2.99 1.08 -1.96 -0.70 117.51 117.38 3n7u h ILE 338 Ca -0.45 -0.17 0.02 0.00 -0.39 0.00 0.00 64.86 63.87 3n7u h ILE 338 Cb 1.27 0.18 -0.03 0.00 -3.07 0.00 0.00 36.82 35.17 3n7u h ILE 338 CO 0.45 0.09 0.29 0.44 -0.69 0.00 0.00 178.15 178.73 3n7u h ASP 339 N 0.49 0.46 -0.04 1.72 3.32 -1.93 -1.92 116.42 118.54 3n7u h ASP 339 Ca 0.39 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.44 3n7u h ASP 339 Cb 0.54 -0.09 -0.00 0.00 0.22 0.00 0.00 39.33 39.99 3n7u h ASP 339 CO -0.36 0.33 0.01 0.00 -1.72 0.00 0.00 179.24 177.50 3n7u h ALA 340 N 1.22 0.05 -0.64 3.45 0.00 -1.76 -3.06 119.26 118.52 3n7u h ALA 340 Ca 0.19 -0.13 0.13 0.00 0.00 0.00 0.00 54.91 55.11 3n7u h ALA 340 Cb 0.02 -0.01 -0.12 0.00 0.00 0.00 0.00 17.79 17.68 3n7u h ALA 340 CO -0.09 -0.32 -0.07 1.96 0.00 0.00 0.00 179.25 180.73 3n7u h GLN 341 N -0.18 0.06 -0.87 0.00 4.20 -1.03 -0.80 115.11 116.49 3n7u h GLN 341 Ca 0.01 -0.00 0.11 0.00 0.06 0.00 0.00 58.65 58.82 3n7u h GLN 341 Cb 0.26 -0.01 -0.08 0.00 0.30 0.00 0.00 27.48 27.95 3n7u h GLN 341 CO 0.00 0.04 0.51 -0.07 -0.67 0.00 0.00 178.83 178.64 3n7u h LEU 342 N 0.06 0.72 -0.06 1.46 3.38 -1.25 0.09 115.31 119.71 3n7u h LEU 342 Ca 0.33 0.05 -0.21 0.00 0.09 0.00 0.00 57.88 58.14 3n7u h LEU 342 Cb 0.53 -0.09 0.01 0.00 0.09 0.00 0.00 40.66 41.21 3n7u h LEU 342 CO -0.61 0.40 -0.79 0.03 0.09 0.00 0.00 178.44 177.56 3n7u h ARG 343 N 0.83 0.63 0.00 1.13 3.08 -1.27 -2.05 114.38 116.74 3n7u h ARG 343 Ca 0.43 -0.61 -0.07 0.00 0.07 0.00 0.00 59.98 59.81 3n7u h ARG 343 Cb 0.43 0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.62 3n7u h ARG 343 CO -0.26 1.22 -0.32 0.10 -1.07 0.00 0.00 179.97 179.64 3n7u h TYR 344 N 0.28 0.00 0.02 3.04 -0.00 -1.06 -0.83 116.97 118.41 3n7u h TYR 344 Ca -0.08 0.00 -0.00 0.00 0.00 0.00 0.00 58.73 58.65 3n7u h TYR 344 Cb 1.45 0.00 0.00 0.00 0.00 0.00 0.00 36.73 38.18 3n7u h TYR 344 CO 0.11 0.32 -0.01 0.00 -0.00 0.00 0.00 178.16 178.58 3n7u h ALA 345 N 1.68 -0.02 -0.94 0.10 0.00 -0.99 -1.58 119.26 117.51 3n7u h ALA 345 Ca -0.00 -0.25 0.17 0.00 0.00 0.00 0.00 54.91 54.83 3n7u h ALA 345 Cb 1.06 0.01 -0.10 0.00 0.00 0.00 0.00 17.79 18.76 3n7u h ALA 345 CO 0.04 -0.26 0.54 0.00 0.00 0.00 0.00 179.25 179.56 3n7u h ALA 346 N 0.45 1.49 -0.34 0.00 0.00 -1.31 -1.35 119.26 118.20 3n7u h ALA 346 Ca -0.00 0.08 -0.11 0.00 0.00 0.00 0.00 54.91 54.88 3n7u h ALA 346 Cb 0.50 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 3n7u h ALA 346 CO 0.00 -0.05 -0.23 0.78 0.00 0.00 0.00 179.25 179.75 3n7u h GLY 347 N 0.72 0.73 0.80 0.00 0.00 -1.09 -1.77 103.07 102.45 3n7u h GLY 347 Ca 0.53 -0.62 -0.05 0.00 0.00 0.00 0.00 47.33 47.19 3n7u h GLY 347 CO -0.37 0.56 -0.07 -0.84 0.00 0.00 0.00 176.54 175.82 3n7u h THR 348 N 0.59 1.30 -0.54 4.70 2.02 -0.83 -2.71 112.91 117.44 3n7u h THR 348 Ca 0.08 -1.09 0.07 0.00 0.77 0.00 0.00 66.41 66.24 3n7u h THR 348 Cb 0.71 1.62 -0.06 0.00 -1.74 0.00 0.00 68.15 68.68 3n7u h THR 348 CO 0.05 0.33 0.22 0.50 0.37 0.00 0.00 175.52 177.00 3n7u h LYS 349 N 0.09 0.41 -0.59 6.66 3.64 -1.21 -1.83 116.57 123.75 3n7u h LYS 349 Ca 0.05 -0.02 0.02 0.00 -1.27 0.00 0.00 60.65 59.42 3n7u h LYS 349 Cb 0.54 -0.09 -0.04 0.00 -0.41 0.00 0.00 32.23 32.23 3n7u h LYS 349 CO 0.02 0.27 0.37 0.22 -2.27 0.00 0.00 179.45 178.07 3n7u h ASP 350 N 0.42 0.62 -0.50 4.20 1.82 -1.30 -0.33 116.42 121.35 3n7u h ASP 350 Ca 0.26 -0.00 -0.10 0.00 -0.39 0.00 0.00 57.03 56.79 3n7u h ASP 350 Cb 0.26 -0.14 -0.02 0.00 0.68 0.00 0.00 39.33 40.11 3n7u h ASP 350 CO -0.24 0.44 -0.07 0.24 -1.61 0.00 0.00 179.24 177.99 3n7u h MET 351 N 0.74 0.96 -0.44 0.28 2.86 -1.22 -1.23 114.93 116.88 3n7u h MET 351 Ca 0.23 -0.33 0.02 0.00 -2.06 0.00 0.00 59.70 57.56 3n7u h MET 351 Cb -0.01 -0.08 -0.03 0.00 0.06 0.00 0.00 31.60 31.54 3n7u h MET 351 CO -0.09 1.00 0.27 -0.07 1.06 0.00 0.00 176.91 179.08 3n7u h LEU 352 N 0.87 0.43 0.01 1.22 3.38 -1.08 0.18 115.31 120.33 3n7u h LEU 352 Ca 0.14 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.12 3n7u h LEU 352 Cb 0.61 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.27 3n7u h LEU 352 CO 0.04 0.31 -0.01 -0.08 0.09 0.00 0.00 178.44 178.79 3n7u h GLU 353 N 0.54 -0.02 -0.81 1.13 4.81 -0.69 -0.27 114.58 119.27 3n7u h GLU 353 Ca 0.17 0.00 0.10 0.00 -0.13 0.00 0.00 59.36 59.51 3n7u h GLU 353 Cb 0.00 0.00 -0.08 0.00 0.63 0.00 0.00 28.75 29.31 3n7u h GLU 353 CO -0.08 0.01 0.45 0.00 -0.73 0.00 0.00 179.01 178.67 3n7u h ARG 354 N -0.04 0.71 -0.51 1.92 3.08 -1.14 -2.72 114.38 115.67 3n7u h ARG 354 Ca -0.00 -0.04 -0.02 0.00 0.07 0.00 0.00 59.98 59.98 3n7u h ARG 354 Cb 0.04 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 29.90 3n7u h ARG 354 CO 0.00 0.47 0.24 -0.92 -1.07 0.00 0.00 179.97 178.69 3n7u h TYR 355 N 0.74 0.75 0.00 3.04 3.20 0.25 0.16 116.97 125.10 3n7u h TYR 355 Ca 0.40 -0.04 -0.03 0.00 3.14 0.00 0.00 58.73 62.20 3n7u h TYR 355 Cb 0.41 -0.23 -0.00 0.00 1.54 0.00 0.00 36.73 38.44 3n7u h TYR 355 CO -0.07 0.60 -0.14 0.74 -1.64 0.00 0.00 178.16 177.64 3n7u h PHE 356 N 0.69 0.00 -0.10 -3.82 0.05 -0.83 -2.33 116.94 110.59 3n7u h PHE 356 Ca 0.18 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.97 3n7u h PHE 356 Cb 0.14 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.09 3n7u h PHE 356 CO -0.00 0.14 0.00 1.63 -0.18 0.00 0.00 178.31 179.90 3n7u n LYS 357 N -4.17 2.01 -1.79 1.51 5.02 -0.84 -4.95 118.16 114.95 3n7u n LYS 357 Ca -0.02 -1.48 -0.09 0.00 -2.02 0.00 0.00 58.31 54.69 3n7u n LYS 357 Cb 0.22 -1.46 -0.02 0.00 -0.02 0.00 0.00 35.03 33.75 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 1.27 0.47 3.89 0.72 0.00 -0.58 -5.04 105.19 105.92 3n7u n GLY 358 Ca 0.17 -0.54 -0.32 0.00 0.00 0.00 0.00 46.02 45.33 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 -3.75 3.60 0.47 1.61 2.02 0.45 -5.01 118.70 118.08 3n7u s GLU 359 Ca 0.00 -0.10 -0.22 0.00 0.02 0.00 0.00 54.97 54.67 3n7u s GLU 359 Cb 0.00 -2.94 -0.07 0.00 0.10 0.00 0.00 34.13 31.21 3n7u s GLU 359 CO 0.00 0.54 1.16 -0.51 0.02 0.00 0.00 175.26 176.46 3n7u s ASP 360 N -2.20 6.13 0.78 -0.19 1.11 -1.26 -4.27 116.67 116.77 3n7u s ASP 360 Ca 0.36 2.28 -0.12 0.00 0.18 0.00 0.00 52.55 55.25 3n7u s ASP 360 Cb -0.13 -2.60 0.06 0.00 1.07 0.00 0.00 42.92 41.32 3n7u s ASP 360 CO 0.22 -0.94 1.10 -0.36 1.18 0.00 0.00 175.17 176.37 3n7u s PHE 361 N -1.58 2.97 0.39 4.23 0.08 -1.26 -5.01 117.98 117.80 3n7u s PHE 361 Ca 0.65 1.08 -0.28 0.00 0.12 0.00 0.00 56.93 58.50 3n7u s PHE 361 Cb -0.28 -3.14 -0.11 0.00 -0.57 0.00 0.00 43.02 38.93 3n7u s PHE 361 CO 0.33 -1.62 1.48 -2.14 -0.10 0.00 0.00 175.22 173.17 3n7u s PRO 362 N -5.25 4.06 0.36 0.24 0.02 -1.26 -4.86 135.00 128.32 3n7u s PRO 362 Ca 0.60 2.57 0.03 0.00 0.02 0.00 0.00 61.00 64.22 3n7u s PRO 362 Cb -0.13 -2.93 0.68 0.00 0.02 0.00 0.00 34.50 32.13 3n7u s PRO 362 CO 0.53 -0.57 2.00 0.00 -0.33 0.00 0.00 177.00 178.63 3n7u h THR 363 N 2.91 1.12 0.00 0.99 1.03 -1.99 -1.08 112.91 115.88 3n7u h THR 363 Ca -0.51 -0.28 0.00 0.00 -0.01 0.00 0.00 66.41 65.61 3n7u h THR 363 Cb 1.24 0.24 0.00 0.00 -1.07 0.00 0.00 68.15 68.56 3n7u h THR 363 CO 0.64 0.15 0.00 -0.62 -0.01 0.00 0.00 175.52 175.68 3n7u n GLU 364 N -4.45 0.50 0.22 0.00 1.02 -1.26 -2.42 120.64 114.25 3n7u n GLU 364 Ca 0.07 0.04 0.11 0.00 -0.02 0.00 0.00 57.16 57.36 3n7u n GLU 364 Cb 0.09 -1.50 0.32 0.00 -0.02 0.00 0.00 31.44 30.33 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 -3.23 1.62 4.21 -1.43 -3.43 115.58 113.32 3n7u h ASN 365 Ca 0.00 0.00 -0.55 0.00 1.21 0.00 0.00 56.30 56.96 3n7u h ASN 365 Cb 0.15 0.00 -0.03 0.00 -1.12 0.00 0.00 38.32 37.32 3n7u h ASN 365 CO 0.00 0.12 0.58 -0.31 -1.29 0.00 0.00 177.43 176.53 3n7u s TYR 366 N -3.35 3.45 -0.24 1.19 1.51 -1.01 -1.23 117.35 117.66 3n7u s TYR 366 Ca 0.04 1.50 -0.18 0.00 -1.01 0.00 0.00 57.07 57.42 3n7u s TYR 366 Cb 0.07 -3.25 -0.16 0.00 -0.11 0.00 0.00 41.96 38.52 3n7u s TYR 366 CO 0.65 -0.51 -0.04 -0.89 -1.11 0.00 0.00 175.55 173.65 3n7u n ILE 367 N 4.47 1.53 -4.05 2.71 2.08 0.25 -4.64 119.36 121.72 3n7u n ILE 367 Ca 0.09 -0.18 -0.31 0.00 0.56 0.00 0.00 62.75 62.91 3n7u n ILE 367 Cb 0.48 -1.98 -0.16 0.00 -0.75 0.00 0.00 39.64 37.23 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 -2.43 1.70 -0.02 1.39 1.01 -1.02 -0.75 120.40 120.29 3n7u s VAL 368 Ca -0.33 -0.72 -0.00 0.00 0.00 0.00 0.00 61.98 60.92 3n7u s VAL 368 Cb 0.10 -1.58 0.02 0.00 0.00 0.00 0.00 36.38 34.91 3n7u s VAL 368 CO 0.55 0.48 0.03 -0.75 0.00 0.00 0.00 175.10 175.40 3n7u s LYS 369 N 1.43 -0.01 -1.38 2.72 2.20 -0.90 -1.35 119.74 122.45 3n7u s LYS 369 Ca 0.05 0.14 -0.07 0.00 -0.36 0.00 0.00 55.97 55.73 3n7u s LYS 369 Cb -0.13 -0.15 0.03 0.00 -1.51 0.00 0.00 37.83 36.07 3n7u s LYS 369 CO -0.11 -0.11 0.97 -0.25 -0.36 0.00 0.00 175.35 175.48 3n7u n ASP 370 N 3.78 -3.86 -1.10 1.43 8.00 -1.26 -1.40 116.55 122.15 3n7u n ASP 370 Ca -0.22 -0.70 -0.14 0.00 0.71 0.00 0.00 54.79 54.44 3n7u n ASP 370 Cb 0.54 -4.41 -0.06 0.00 -0.02 0.00 0.00 41.12 37.17 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 1.31 3.59 0.44 0.00 -1.26 -5.01 105.19 102.59 3n7u n GLY 371 Ca -0.10 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.58 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 -3.13 2.68 0.15 1.61 0.41 -0.49 -4.82 118.70 115.12 3n7u s GLU 372 Ca 0.00 -0.61 -0.20 0.00 -0.41 0.00 0.00 54.97 53.75 3n7u s GLU 372 Cb 0.00 -2.56 -0.07 0.00 -1.78 0.00 0.00 34.13 29.72 3n7u s GLU 372 CO 0.00 0.64 0.66 -0.51 -0.49 0.00 0.00 175.26 175.56 3n7u s LEU 373 N -1.02 4.45 0.49 1.80 1.02 -1.26 -2.11 118.68 122.05 3n7u s LEU 373 Ca 0.14 1.36 -0.24 0.00 0.02 0.00 0.00 54.13 55.41 3n7u s LEU 373 Cb -0.11 -3.27 -0.07 0.00 0.02 0.00 0.00 46.19 42.76 3n7u s LEU 373 CO 0.04 0.15 1.35 0.00 0.02 0.00 0.00 176.35 177.90 3n7u n ALA 374 N 1.20 1.62 -0.34 4.21 0.00 0.07 -4.87 120.51 122.40 3n7u n ALA 374 Ca -0.06 0.19 0.10 0.00 0.00 0.00 0.00 53.44 53.67 3n7u n ALA 374 Cb 0.51 -2.34 0.29 0.00 0.00 0.00 0.00 19.45 17.91 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 1.83 0.84 0.00 0.00 0.13 -1.95 0.04 132.00 132.90 3n7u h PRO 375 Ca -0.50 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 64.58 3n7u h PRO 375 Cb 1.29 -0.19 0.00 0.00 0.13 0.00 0.00 31.00 32.23 3n7u h PRO 375 CO 0.59 0.56 0.00 0.00 -0.23 0.00 0.00 178.00 178.92 3n7u n GLN 376 N -4.65 0.06 0.00 0.86 0.00 -1.26 -1.03 117.38 111.35 3n7u n GLN 376 Ca 0.20 0.39 0.11 0.00 0.00 0.00 0.00 57.00 57.70 3n7u n GLN 376 Cb 0.45 -1.64 -0.00 0.00 0.00 0.00 0.00 30.24 29.05 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 -1.75 0.00 1.08 2.61 4.02 -0.01 -4.79 117.16 118.32 3n7u n TYR 377 Ca 0.02 0.00 0.12 0.00 -0.01 0.00 0.00 57.90 58.03 3n7u n TYR 377 Cb 0.13 -0.03 0.16 0.00 -0.02 0.00 0.00 39.34 39.59 3n7u n TYR 377 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39