#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 6.53 0.21 1.67 1.04 -1.26 -5.05 113.70 116.83 3n7u s SER 29 Ca 0.00 2.22 0.11 0.00 0.48 0.00 0.00 55.95 58.77 3n7u s SER 29 Cb 0.00 -2.60 -0.05 0.00 0.10 0.00 0.00 66.02 63.47 3n7u s SER 29 CO 0.00 -0.66 -0.23 -0.54 0.98 0.00 0.00 173.24 172.78 3n7u s LYS 30 N -2.46 1.55 -0.35 4.02 3.01 -1.26 -4.99 119.74 119.25 3n7u s LYS 30 Ca 0.59 -1.56 -0.15 0.00 -1.01 0.00 0.00 55.97 53.83 3n7u s LYS 30 Cb -0.27 -1.84 -0.01 0.00 -1.01 0.00 0.00 37.83 34.71 3n7u s LYS 30 CO 0.34 0.39 0.35 0.21 0.51 0.00 0.00 175.35 177.15 3n7u s LYS 31 N -2.80 3.48 -0.20 1.68 2.20 -1.26 -1.22 119.74 121.62 3n7u s LYS 31 Ca 0.22 -0.51 -0.02 0.00 -0.36 0.00 0.00 55.97 55.31 3n7u s LYS 31 Cb -0.07 -3.83 -0.00 0.00 -1.51 0.00 0.00 37.83 32.41 3n7u s LYS 31 CO 0.11 -0.56 -0.10 0.42 -0.36 0.00 0.00 175.35 174.85 3n7u s ILE 32 N 1.98 2.94 -0.10 5.43 1.01 0.45 -0.59 121.20 132.32 3n7u s ILE 32 Ca 0.11 -0.65 -0.01 0.00 0.00 0.00 0.00 60.65 60.10 3n7u s ILE 32 Cb -0.17 -2.30 -0.03 0.00 0.01 0.00 0.00 42.46 39.97 3n7u s ILE 32 CO 0.12 0.47 -0.04 -0.69 0.00 0.00 0.00 174.94 174.80 3n7u s VAL 33 N 1.26 3.97 -0.09 2.92 1.01 -0.72 -1.21 120.40 127.55 3n7u s VAL 33 Ca 0.03 -0.36 0.04 0.00 0.00 0.00 0.00 61.98 61.69 3n7u s VAL 33 Cb -0.14 -2.67 -0.00 0.00 0.00 0.00 0.00 36.38 33.56 3n7u s VAL 33 CO -0.05 0.57 -0.24 -0.83 0.00 0.00 0.00 175.10 174.55 3n7u s GLY 34 N -0.48 1.31 -0.32 4.51 0.00 0.07 -0.44 107.32 111.97 3n7u s GLY 34 Ca 0.08 -0.98 0.01 0.00 0.00 0.00 0.00 44.72 43.83 3n7u s GLY 34 CO 0.02 -0.39 0.03 0.14 0.00 0.00 0.00 173.10 172.90 3n7u s VAL 35 N 0.23 2.64 0.36 1.40 1.01 0.02 -1.54 120.40 124.53 3n7u s VAL 35 Ca -0.16 -1.87 0.04 0.00 0.00 0.00 0.00 61.98 60.00 3n7u s VAL 35 Cb -0.17 -2.71 -0.06 0.00 0.00 0.00 0.00 36.38 33.45 3n7u s VAL 35 CO 0.08 -0.35 0.06 -0.36 0.00 0.00 0.00 175.10 174.53 3n7u s PHE 36 N 1.09 1.99 0.36 5.22 0.40 -0.94 -3.55 117.98 122.55 3n7u s PHE 36 Ca 0.01 -0.98 -0.25 0.00 -0.60 0.00 0.00 56.93 55.11 3n7u s PHE 36 Cb -0.20 -1.34 -0.09 0.00 0.51 0.00 0.00 43.02 41.90 3n7u s PHE 36 CO -0.05 0.02 1.03 1.52 0.70 0.00 0.00 175.22 178.44 3n7u s TYR 37 N -3.19 3.42 0.10 0.36 -0.85 -1.26 -3.92 117.35 112.01 3n7u s TYR 37 Ca 0.32 1.69 -0.25 0.00 -0.52 0.00 0.00 57.07 58.31 3n7u s TYR 37 Cb 0.07 -3.11 -0.07 0.00 0.38 0.00 0.00 41.96 39.24 3n7u s TYR 37 CO 0.15 -0.42 0.75 0.21 -1.52 0.00 0.00 175.55 174.72 3n7u s LYS 38 N -2.21 4.50 0.00 -3.49 2.20 -1.26 -1.18 119.74 118.30 3n7u s LYS 38 Ca 0.54 1.07 0.05 0.00 -0.36 0.00 0.00 55.97 57.27 3n7u s LYS 38 Cb -0.23 -3.31 -0.05 0.00 -1.51 0.00 0.00 37.83 32.73 3n7u s LYS 38 CO 0.29 0.44 0.23 0.00 -0.36 0.00 0.00 175.35 175.95 3n7u n ALA 39 N 2.19 2.66 -0.25 3.13 0.00 -1.26 -4.95 120.51 122.03 3n7u n ALA 39 Ca -0.05 -0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.24 3n7u n ALA 39 Cb 0.50 -0.18 0.00 0.00 0.00 0.00 0.00 19.45 19.76 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 -1.07 0.00 -0.08 0.00 3.02 -1.26 -1.26 115.26 114.61 3n7u n ASN 40 Ca 0.01 0.00 0.11 0.00 -0.03 0.00 0.00 54.58 54.67 3n7u n ASN 40 Cb 0.08 0.00 0.61 0.00 -0.61 0.00 0.00 39.78 39.86 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 1.11 0.31 3.52 0.00 -1.26 -3.18 120.64 135.14 3n7u n GLU 41 Ca 0.00 -0.16 0.19 0.00 0.00 0.00 0.00 57.16 57.19 3n7u n GLU 41 Cb 0.00 -1.35 1.05 0.00 0.00 0.00 0.00 31.44 31.14 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 0.34 0.00 -0.01 -1.84 -1.99 -1.61 -2.90 116.97 108.95 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 0.07 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.80 3n7u h TYR 42 CO 0.01 0.00 -0.28 0.00 -0.00 0.00 0.00 178.16 177.89 3n7u n ALA 43 N -2.15 3.04 -0.21 3.88 0.00 -1.19 -4.65 120.51 119.23 3n7u n ALA 43 Ca -0.02 -0.51 0.00 0.00 0.00 0.00 0.00 53.44 52.92 3n7u n ALA 43 Cb 0.15 -0.49 0.09 0.00 0.00 0.00 0.00 19.45 19.19 3n7u n ALA 43 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 3n7u h THR 44 N 1.59 0.43 0.00 0.00 2.02 -1.68 -3.21 112.91 112.06 3n7u h THR 44 Ca 0.00 -0.02 0.00 0.00 0.77 0.00 0.00 66.41 67.16 3n7u h THR 44 Cb 0.48 0.37 0.00 0.00 -1.74 0.00 0.00 68.15 67.25 3n7u h THR 44 CO 0.00 0.01 -1.15 1.17 0.37 0.00 0.00 175.52 175.92 3n7u n LYS 45 N -5.35 0.30 -3.85 6.66 4.81 -1.26 -4.87 118.16 114.59 3n7u n LYS 45 Ca 0.08 -0.03 -0.36 0.00 -0.87 0.00 0.00 58.31 57.14 3n7u n LYS 45 Cb 0.35 -1.57 -0.13 0.00 0.02 0.00 0.00 35.03 33.69 3n7u n LYS 45 CO 0.00 0.00 0.00 1.21 1.17 0.00 0.00 177.40 179.78 3n7u s ASN 46 N -3.89 5.02 0.52 3.14 2.47 -1.21 -4.95 114.94 116.04 3n7u s ASN 46 Ca 0.03 -1.18 0.27 0.00 0.42 0.00 0.00 52.86 52.40 3n7u s ASN 46 Cb 0.14 -1.77 1.40 0.00 -1.45 0.00 0.00 41.25 39.58 3n7u s ASN 46 CO 0.82 -0.27 2.05 -0.65 -3.72 0.00 0.00 177.10 175.33 3n7u h PRO 47 N 8.09 0.00 0.00 0.43 0.11 -1.89 -2.20 132.00 136.54 3n7u h PRO 47 Ca -0.23 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.88 3n7u h PRO 47 Cb 1.07 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.18 3n7u h PRO 47 CO 0.56 0.13 0.00 0.09 -0.21 0.00 0.00 178.00 178.57 3n7u n ASN 48 N -3.59 0.31 -3.74 -2.05 3.02 -1.26 -4.35 115.26 103.60 3n7u n ASN 48 Ca -0.02 0.54 -0.42 0.00 -0.03 0.00 0.00 54.58 54.66 3n7u n ASN 48 Cb 0.26 -0.62 -0.01 0.00 -0.61 0.00 0.00 39.78 38.80 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 -1.81 3.39 0.15 3.10 -0.00 -0.83 -4.65 117.46 116.81 3n7u n PHE 49 Ca 0.05 -2.85 0.07 0.00 -0.00 0.00 0.00 57.45 54.72 3n7u n PHE 49 Cb 0.32 -2.47 0.05 0.00 -0.00 0.00 0.00 39.48 37.39 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 10.50 0.00 0.00 -2.13 3.38 -1.85 -3.37 115.31 121.83 3n7u h LEU 50 Ca 0.55 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.52 3n7u h LEU 50 Cb 0.65 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.40 3n7u h LEU 50 CO 1.88 0.27 0.00 0.61 0.09 0.00 0.00 178.44 181.29 3n7u n GLY 51 N 1.20 -0.95 3.99 0.83 0.00 -1.26 -1.07 105.19 107.93 3n7u n GLY 51 Ca 0.01 -0.17 -0.19 0.00 0.00 0.00 0.00 46.02 45.67 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 0.80 0.71 -0.66 0.00 2.07 -1.40 0.15 116.25 117.93 3n7u h VAL 53 Ca -0.45 -0.19 -0.06 0.00 0.82 0.00 0.00 66.70 66.82 3n7u h VAL 53 Cb 1.26 0.10 -0.03 0.00 -1.52 0.00 0.00 31.29 31.11 3n7u h VAL 53 CO 0.51 0.10 0.16 -0.33 0.02 0.00 0.00 177.57 178.04 3n7u h GLU 54 N 0.56 1.04 0.00 1.57 3.07 -1.94 -3.22 114.58 115.66 3n7u h GLU 54 Ca 0.44 -0.24 -0.13 0.00 -0.50 0.00 0.00 59.36 58.94 3n7u h GLU 54 Cb 0.63 -0.14 -0.02 0.00 -0.84 0.00 0.00 28.75 28.37 3n7u h GLU 54 CO -0.37 0.92 -2.06 0.09 -1.40 0.00 0.00 179.01 176.19 3n7u n ASN 55 N -4.24 0.08 -3.91 1.42 3.02 -1.15 -5.03 115.26 105.46 3n7u n ASN 55 Ca 0.05 0.03 -0.28 0.00 -0.03 0.00 0.00 54.58 54.35 3n7u n ASN 55 Cb 0.25 1.53 0.02 0.00 -0.61 0.00 0.00 39.78 40.96 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 -2.42 -1.53 -0.88 5.41 0.00 0.53 -0.70 120.51 120.93 3n7u n ALA 56 Ca -0.13 0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.35 3n7u n ALA 56 Cb 0.77 -3.48 0.00 0.00 0.00 0.00 0.00 19.45 16.74 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 -4.53 0.47 -0.46 0.00 4.77 -0.23 -3.32 117.00 113.70 3n7u n LEU 57 Ca -0.07 0.00 -0.06 0.00 -0.03 0.00 0.00 56.01 55.85 3n7u n LEU 57 Cb 0.57 -1.06 -0.03 0.00 -2.33 0.00 0.00 43.42 40.58 3n7u n LEU 57 CO 0.75 -0.35 -0.06 0.61 -1.33 0.00 0.00 177.39 177.02 3n7u n GLY 58 N -1.58 0.82 0.88 -0.72 0.00 0.13 -4.81 105.19 99.90 3n7u n GLY 58 Ca 0.00 -0.50 0.09 0.00 0.00 0.00 0.00 46.02 45.61 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 -2.73 0.35 0.23 -0.61 -5.35 -1.21 -4.70 119.36 105.35 3n7u n ILE 59 Ca -0.06 -0.67 -0.13 0.00 -0.27 0.00 0.00 62.75 61.62 3n7u n ILE 59 Cb 0.25 1.08 -0.07 0.00 -1.74 0.00 0.00 39.64 39.16 3n7u n ILE 59 CO 0.00 0.00 0.00 -0.09 -1.76 0.00 0.00 176.55 174.70 3n7u h ARG 60 N 3.63 -0.71 -0.40 6.28 2.43 -1.87 -0.94 114.38 122.81 3n7u h ARG 60 Ca 0.00 0.05 0.05 0.00 -0.81 0.00 0.00 59.98 59.27 3n7u h ARG 60 Cb 0.83 0.16 -0.05 0.00 -0.42 0.00 0.00 29.97 30.49 3n7u h ARG 60 CO 0.00 -0.47 0.12 -0.44 -1.51 0.00 0.00 179.97 177.67 3n7u h ASP 61 N -0.74 0.11 -0.57 -3.80 3.32 -1.99 0.28 116.42 113.04 3n7u h ASP 61 Ca -0.05 0.05 0.10 0.00 0.02 0.00 0.00 57.03 57.14 3n7u h ASP 61 Cb 0.62 0.05 -0.07 0.00 0.22 0.00 0.00 39.33 40.14 3n7u h ASP 61 CO -0.01 0.10 0.16 -0.25 -1.72 0.00 0.00 179.24 177.52 3n7u h TRP 62 N 0.27 0.26 0.05 4.55 7.01 -1.86 0.05 115.95 126.29 3n7u h TRP 62 Ca 0.19 0.03 -0.00 0.00 2.11 0.00 0.00 58.89 61.21 3n7u h TRP 62 Cb 0.18 -0.03 0.00 0.00 -2.10 0.00 0.00 29.16 27.21 3n7u h TRP 62 CO -0.16 0.03 -0.02 -0.07 -2.79 0.00 0.00 178.44 175.42 3n7u h LEU 63 N 0.31 -0.06 -1.05 0.65 3.38 -0.13 -3.21 115.31 115.21 3n7u h LEU 63 Ca 0.29 -0.39 -0.01 0.00 0.09 0.00 0.00 57.88 57.86 3n7u h LEU 63 Cb 0.39 0.01 -0.04 0.00 0.09 0.00 0.00 40.66 41.11 3n7u h LEU 63 CO -0.34 0.37 0.49 -0.33 0.09 0.00 0.00 178.44 178.72 3n7u h GLU 64 N -0.50 1.15 0.00 1.13 5.08 -0.31 -2.41 114.58 118.72 3n7u h GLU 64 Ca -0.01 -0.11 -0.02 0.00 -1.00 0.00 0.00 59.36 58.22 3n7u h GLU 64 Cb 0.44 -0.24 -0.00 0.00 0.50 0.00 0.00 28.75 29.45 3n7u h GLU 64 CO 0.01 0.82 -0.10 0.66 -1.00 0.00 0.00 179.01 179.40 3n7u h SER 65 N 1.16 0.00 -0.23 1.42 4.64 -1.07 -0.94 113.55 118.53 3n7u h SER 65 Ca 0.30 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.62 3n7u h SER 65 Cb -0.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.07 3n7u h SER 65 CO -0.05 0.10 0.00 0.00 -0.87 0.00 0.00 176.83 176.01 3n7u n GLN 66 N -3.43 1.57 -0.76 4.77 6.02 -0.94 -4.93 117.38 119.68 3n7u n GLN 66 Ca -0.01 -0.88 0.00 0.00 -0.01 0.00 0.00 57.00 56.10 3n7u n GLN 66 Cb 0.26 -1.21 0.00 0.00 1.02 0.00 0.00 30.24 30.31 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 0.91 0.69 3.90 1.08 0.00 -0.36 -4.91 105.19 106.50 3n7u n GLY 67 Ca 0.09 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.83 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 -2.40 3.50 -0.17 1.61 3.76 -1.02 -4.57 115.29 116.01 3n7u s HIS 68 Ca 0.00 0.83 -0.13 0.00 -0.15 0.00 0.00 55.06 55.61 3n7u s HIS 68 Cb 0.00 -2.28 -0.05 0.00 1.11 0.00 0.00 32.58 31.36 3n7u s HIS 68 CO 0.00 -0.08 0.26 -1.14 -0.85 0.00 0.00 174.74 172.92 3n7u s GLN 69 N -4.10 4.24 -0.26 1.40 0.74 -0.35 -4.12 119.66 117.21 3n7u s GLN 69 Ca 0.48 0.03 0.03 0.00 0.05 0.00 0.00 55.36 55.94 3n7u s GLN 69 Cb -0.10 -3.43 0.06 0.00 1.10 0.00 0.00 33.01 30.64 3n7u s GLN 69 CO 0.36 0.25 -0.10 -0.47 -0.55 0.00 0.00 175.29 174.77 3n7u s TYR 70 N 0.46 3.30 -0.18 1.67 5.04 -1.26 -0.41 117.35 125.97 3n7u s TYR 70 Ca 0.15 -2.37 -0.02 0.00 -2.44 0.00 0.00 57.07 52.38 3n7u s TYR 70 Cb -0.13 -1.99 -0.01 0.00 0.35 0.00 0.00 41.96 40.18 3n7u s TYR 70 CO 0.03 -0.88 -0.08 0.42 -1.34 0.00 0.00 175.55 173.69 3n7u s ILE 71 N 1.09 3.28 -0.08 3.14 1.01 -0.35 -5.03 121.20 124.27 3n7u s ILE 71 Ca -0.08 -0.55 0.05 0.00 0.00 0.00 0.00 60.65 60.07 3n7u s ILE 71 Cb -0.20 -2.45 -0.01 0.00 0.01 0.00 0.00 42.46 39.82 3n7u s ILE 71 CO -0.05 0.47 -0.24 -0.69 0.00 0.00 0.00 174.94 174.43 3n7u s VAL 72 N 0.94 2.02 0.11 2.92 1.01 -1.26 -0.75 120.40 125.38 3n7u s VAL 72 Ca -0.01 -1.02 -0.16 0.00 0.00 0.00 0.00 61.98 60.79 3n7u s VAL 72 Cb -0.15 -1.72 0.03 0.00 0.00 0.00 0.00 36.38 34.54 3n7u s VAL 72 CO 0.00 0.56 0.39 0.28 0.00 0.00 0.00 175.10 176.32 3n7u s THR 73 N 0.07 0.07 -0.86 3.92 -1.32 -0.59 -4.99 115.64 111.95 3n7u s THR 73 Ca -0.10 -0.60 0.10 0.00 -1.21 0.00 0.00 61.69 59.88 3n7u s THR 73 Cb -0.16 -1.14 -0.02 0.00 -1.51 0.00 0.00 72.50 69.68 3n7u s THR 73 CO 0.06 -0.33 0.60 -0.90 -2.21 0.00 0.00 174.62 171.84 3n7u n ASP 74 N -0.08 1.11 -4.52 8.08 5.75 -1.25 -2.21 116.55 123.42 3n7u n ASP 74 Ca -0.16 -1.05 -0.42 0.00 -0.01 0.00 0.00 54.79 53.14 3n7u n ASP 74 Cb 0.63 0.54 -0.03 0.00 -1.03 0.00 0.00 41.12 41.23 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 -1.44 6.21 0.00 -1.12 2.15 -1.26 -4.85 116.67 116.36 3n7u s ASP 75 Ca 0.08 -0.75 0.00 0.00 0.43 0.00 0.00 52.55 52.31 3n7u s ASP 75 Cb 0.08 -2.51 0.00 0.00 -0.30 0.00 0.00 42.92 40.19 3n7u s ASP 75 CO 0.27 -1.67 0.11 2.29 -0.17 0.00 0.00 175.17 176.00 3n7u n LYS 76 N 8.76 3.21 -4.07 4.34 2.85 -1.26 -2.67 118.16 129.32 3n7u n LYS 76 Ca 0.04 -0.11 -0.36 0.00 -1.05 0.00 0.00 58.31 56.84 3n7u n LYS 76 Cb 0.48 -0.51 -0.08 0.00 -0.65 0.00 0.00 35.03 34.27 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 -0.49 3.45 0.00 -1.58 0.41 -1.26 -4.76 118.70 114.47 3n7u s GLU 77 Ca 0.00 -0.28 0.00 0.00 -0.41 0.00 0.00 54.97 54.28 3n7u s GLU 77 Cb 0.00 -3.07 0.00 0.00 -1.78 0.00 0.00 34.13 29.28 3n7u s GLU 77 CO 0.00 0.61 0.00 0.41 -0.49 0.00 0.00 175.26 175.79 3n7u n GLY 78 N 2.47 -1.51 0.29 -1.39 0.00 -1.26 -4.08 105.19 99.71 3n7u n GLY 78 Ca -0.19 -1.54 0.18 0.00 0.00 0.00 0.00 46.02 44.48 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 -0.27 1.61 0.13 -2.02 -3.27 132.00 128.18 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 0.02 0.00 -0.25 -0.23 0.00 0.00 178.00 177.54 3n7u n ASP 80 N -3.14 3.17 -4.79 1.44 8.00 -1.26 -4.84 116.55 115.14 3n7u n ASP 80 Ca -0.01 -2.41 -0.30 0.00 0.71 0.00 0.00 54.79 52.78 3n7u n ASP 80 Cb 0.24 -0.33 0.10 0.00 -0.02 0.00 0.00 41.12 41.10 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 -1.17 0.67 0.13 0.00 4.57 -1.93 -2.79 114.58 114.06 3n7u h GLU 82 Ca -0.47 -0.04 -0.01 0.00 -1.18 0.00 0.00 59.36 57.66 3n7u h GLU 82 Cb 1.27 -0.15 0.00 0.00 -0.16 0.00 0.00 28.75 29.71 3n7u h GLU 82 CO 0.59 0.45 -0.06 1.25 -1.18 0.00 0.00 179.01 180.05 3n7u h LEU 83 N 0.70 -0.15 -2.22 1.64 5.85 -1.88 -3.05 115.31 116.20 3n7u h LEU 83 Ca 0.31 -0.02 0.02 0.00 0.84 0.00 0.00 57.88 59.02 3n7u h LEU 83 Cb 0.30 0.04 -0.00 0.00 0.37 0.00 0.00 40.66 41.37 3n7u h LEU 83 CO -0.10 -0.08 0.07 -0.08 -0.34 0.00 0.00 178.44 177.91 3n7u h GLU 84 N -0.21 0.00 -0.06 1.25 4.57 -1.79 -0.03 114.58 118.31 3n7u h GLU 84 Ca -0.02 0.00 -0.05 0.00 -1.18 0.00 0.00 59.36 58.11 3n7u h GLU 84 Cb 0.16 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.74 3n7u h GLU 84 CO 0.03 0.00 -0.19 0.87 -1.18 0.00 0.00 179.01 178.54 3n7u h LYS 85 N 0.00 0.09 -0.01 1.92 1.57 -1.48 -3.18 116.57 115.48 3n7u h LYS 85 Ca 0.04 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 3n7u h LYS 85 Cb 0.18 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.47 3n7u h LYS 85 CO -0.00 0.28 -0.71 0.72 -0.57 0.00 0.00 179.45 179.18 3n7u n HIS 86 N -4.27 0.00 -0.12 -1.35 8.25 -0.07 -4.57 115.22 113.09 3n7u n HIS 86 Ca -0.02 0.00 -0.05 0.00 -0.26 0.00 0.00 57.72 57.39 3n7u n HIS 86 Cb 0.28 0.00 0.03 0.00 1.12 0.00 0.00 29.99 31.42 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 0.89 0.87 -0.23 1.59 2.04 -1.42 -2.43 117.51 118.82 3n7u h ILE 87 Ca 0.00 -0.10 0.07 0.00 1.00 0.00 0.00 64.86 65.83 3n7u h ILE 87 Cb 0.54 0.55 -0.01 0.00 -0.74 0.00 0.00 36.82 37.16 3n7u h ILE 87 CO 0.00 0.05 0.19 -0.65 0.00 0.00 0.00 178.15 177.75 3n7u h PRO 88 N 0.30 0.00 0.00 2.37 0.11 -1.78 -3.29 132.00 129.71 3n7u h PRO 88 Ca 0.19 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.30 3n7u h PRO 88 Cb 0.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.29 3n7u h PRO 88 CO -0.20 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 177.19 3n7u n ASP 89 N -4.19 0.63 -4.75 -2.05 5.68 -1.11 -2.54 116.55 108.23 3n7u n ASP 89 Ca 0.03 -0.87 -0.33 0.00 -0.50 0.00 0.00 54.79 53.12 3n7u n ASP 89 Cb 0.34 0.17 0.08 0.00 -1.14 0.00 0.00 41.12 40.57 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 -0.34 3.22 -0.26 -2.12 0.05 -0.93 -4.63 118.68 113.67 3n7u s LEU 90 Ca 0.00 2.07 -0.01 0.00 0.05 0.00 0.00 54.13 56.25 3n7u s LEU 90 Cb 0.00 -4.56 -0.16 0.00 -2.05 0.00 0.00 46.19 39.42 3n7u s LEU 90 CO 0.00 -2.07 -0.24 1.41 -0.55 0.00 0.00 176.35 174.89 3n7u n HIS 91 N -2.98 0.02 -4.80 3.48 8.25 0.24 -2.24 115.22 117.19 3n7u n HIS 91 Ca 0.11 0.00 -0.27 0.00 -0.26 0.00 0.00 57.72 57.31 3n7u n HIS 91 Cb 0.52 -1.00 -0.16 0.00 1.12 0.00 0.00 29.99 30.46 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 1.42 -0.19 1.59 1.01 -1.08 -0.82 120.40 119.81 3n7u s VAL 92 Ca -0.35 -0.67 -0.02 0.00 0.00 0.00 0.00 61.98 60.94 3n7u s VAL 92 Cb 0.10 -1.25 -0.00 0.00 0.00 0.00 0.00 36.38 35.23 3n7u s VAL 92 CO 0.58 0.42 -0.10 -0.22 0.00 0.00 0.00 175.10 175.78 3n7u s LEU 93 N 0.39 2.66 -0.29 3.92 2.96 -0.77 -1.76 118.68 125.79 3n7u s LEU 93 Ca -0.12 -0.45 -0.09 0.00 -0.22 0.00 0.00 54.13 53.25 3n7u s LEU 93 Cb -0.15 -1.65 -0.02 0.00 0.50 0.00 0.00 46.19 44.87 3n7u s LEU 93 CO 0.04 0.02 0.14 -0.63 -1.32 0.00 0.00 176.35 174.61 3n7u s ILE 94 N 1.20 4.72 0.51 6.68 1.01 0.42 -1.60 121.20 134.14 3n7u s ILE 94 Ca 0.02 -0.19 0.06 0.00 0.00 0.00 0.00 60.65 60.54 3n7u s ILE 94 Cb -0.14 -3.31 0.02 0.00 0.01 0.00 0.00 42.46 39.04 3n7u s ILE 94 CO -0.04 0.19 0.38 -0.94 0.00 0.00 0.00 174.94 174.54 3n7u s SER 95 N 1.66 4.68 -0.15 3.58 1.04 -0.40 -0.80 113.70 123.31 3n7u s SER 95 Ca 0.06 -1.14 -0.09 0.00 0.48 0.00 0.00 55.95 55.26 3n7u s SER 95 Cb -0.16 0.16 0.05 0.00 0.10 0.00 0.00 66.02 66.17 3n7u s SER 95 CO 0.07 -0.98 0.37 0.28 0.98 0.00 0.00 173.24 173.96 3n7u s THR 96 N -2.70 -0.02 0.49 2.02 -1.32 -1.23 -0.82 115.64 112.05 3n7u s THR 96 Ca 0.37 0.09 0.16 0.00 -1.21 0.00 0.00 61.69 61.10 3n7u s THR 96 Cb -0.02 -0.55 0.31 0.00 -1.51 0.00 0.00 72.50 70.73 3n7u s THR 96 CO 0.23 0.04 2.06 -0.65 -2.21 0.00 0.00 174.62 174.09 3n7u h PRO 97 N 6.84 0.17 0.00 7.08 0.11 -1.86 -2.57 132.00 141.77 3n7u h PRO 97 Ca -0.36 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 65.74 3n7u h PRO 97 Cb 1.18 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 32.25 3n7u h PRO 97 CO 0.31 0.11 -0.00 0.74 -0.21 0.00 0.00 178.00 178.95 3n7u h PHE 98 N 0.18 0.00 -1.63 0.65 0.04 -1.92 -3.28 116.94 110.97 3n7u h PHE 98 Ca 0.14 0.00 -0.47 0.00 2.80 0.00 0.00 57.97 60.44 3n7u h PHE 98 Cb 0.33 0.00 -0.32 0.00 2.20 0.00 0.00 35.95 38.16 3n7u h PHE 98 CO -0.00 0.00 -0.90 1.58 -0.60 0.00 0.00 178.31 178.39 3n7u n HIS 99 N -3.10 -1.41 -2.65 -0.55 -0.00 -0.98 -4.85 115.22 101.69 3n7u n HIS 99 Ca 0.00 -2.95 -0.43 0.00 0.46 0.00 0.00 57.72 54.81 3n7u n HIS 99 Cb 0.30 0.34 -0.02 0.00 -0.12 0.00 0.00 29.99 30.48 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 -0.32 4.30 -0.08 1.57 0.04 -1.15 -4.52 135.00 134.85 3n7u s PRO 100 Ca 0.33 1.38 -0.30 0.00 0.04 0.00 0.00 61.00 62.46 3n7u s PRO 100 Cb 0.13 -3.62 -0.06 0.00 0.04 0.00 0.00 34.50 30.99 3n7u s PRO 100 CO -0.15 -0.56 1.73 0.00 0.04 0.00 0.00 177.00 178.06 3n7u s ALA 101 N 2.92 3.51 -0.66 8.56 0.00 -1.26 -4.96 121.76 129.86 3n7u s ALA 101 Ca 0.46 0.92 -0.25 0.00 0.00 0.00 0.00 51.96 53.09 3n7u s ALA 101 Cb -0.16 -3.80 0.05 0.00 0.00 0.00 0.00 23.12 19.21 3n7u s ALA 101 CO 0.09 -1.60 1.07 0.71 0.00 0.00 0.00 175.76 176.04 3n7u s TYR 102 N 4.54 2.57 -1.04 0.00 2.02 -1.26 -4.62 117.35 119.56 3n7u s TYR 102 Ca 0.77 -0.23 -0.13 0.00 -0.37 0.00 0.00 57.07 57.12 3n7u s TYR 102 Cb -0.33 -4.37 0.22 0.00 -0.40 0.00 0.00 41.96 37.08 3n7u s TYR 102 CO 0.32 -1.72 1.11 0.08 -1.57 0.00 0.00 175.55 173.76 3n7u s VAL 103 N 4.62 5.51 0.74 0.71 1.01 -0.62 -4.97 120.40 127.39 3n7u s VAL 103 Ca 0.29 -2.76 -0.11 0.00 0.00 0.00 0.00 61.98 59.40 3n7u s VAL 103 Cb -0.13 -4.67 0.04 0.00 0.00 0.00 0.00 36.38 31.62 3n7u s VAL 103 CO 0.14 -1.29 1.11 0.42 0.00 0.00 0.00 175.10 175.48 3n7u s THR 104 N 0.28 2.90 0.35 3.92 -4.23 -1.26 -1.42 115.64 116.18 3n7u s THR 104 Ca 0.31 0.24 0.11 0.00 -1.18 0.00 0.00 61.69 61.16 3n7u s THR 104 Cb -0.08 -3.28 0.34 0.00 1.34 0.00 0.00 72.50 70.82 3n7u s THR 104 CO -0.07 -0.36 1.81 0.00 -0.54 0.00 0.00 174.62 175.47 3n7u h ALA 105 N -0.77 1.90 -0.32 3.99 0.00 -1.95 -1.49 119.26 120.63 3n7u h ALA 105 Ca -0.45 0.05 -0.15 0.00 0.00 0.00 0.00 54.91 54.36 3n7u h ALA 105 Cb 1.28 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 19.00 3n7u h ALA 105 CO 0.64 -0.23 -0.39 1.49 0.00 0.00 0.00 179.25 180.76 3n7u h GLU 106 N 0.63 0.76 -0.62 0.00 4.81 -2.00 -1.76 114.58 116.39 3n7u h GLU 106 Ca 0.53 -0.40 -0.09 0.00 -0.13 0.00 0.00 59.36 59.27 3n7u h GLU 106 Cb 1.00 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 30.37 3n7u h GLU 106 CO -0.29 1.02 0.02 0.00 -0.73 0.00 0.00 179.01 179.04 3n7u h ARG 107 N 0.63 1.09 -0.55 1.92 3.08 -1.69 -2.91 114.38 115.94 3n7u h ARG 107 Ca 0.05 -0.33 0.00 0.00 0.07 0.00 0.00 59.98 59.77 3n7u h ARG 107 Cb 0.95 -0.10 -0.03 0.00 0.08 0.00 0.00 29.97 30.86 3n7u h ARG 107 CO 0.09 1.04 0.34 0.82 -1.07 0.00 0.00 179.97 181.19 3n7u h ILE 108 N 1.00 1.16 -0.42 2.04 2.04 -1.12 -2.09 117.51 120.12 3n7u h ILE 108 Ca 0.18 -0.33 0.05 0.00 1.00 0.00 0.00 64.86 65.76 3n7u h ILE 108 Cb 0.54 0.39 -0.04 0.00 -0.74 0.00 0.00 36.82 36.96 3n7u h ILE 108 CO 0.03 0.16 0.17 0.50 0.00 0.00 0.00 178.15 179.00 3n7u h LYS 109 N 0.74 0.33 0.00 2.37 3.64 -1.26 -0.95 116.57 121.44 3n7u h LYS 109 Ca 0.20 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.54 3n7u h LYS 109 Cb -0.04 -0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 31.70 3n7u h LYS 109 CO -0.04 0.22 -0.09 0.87 -2.27 0.00 0.00 179.45 178.14 3n7u h LYS 110 N 0.34 0.00 -5.82 1.90 1.57 -1.40 -3.40 116.57 109.77 3n7u h LYS 110 Ca 0.19 0.00 -0.67 0.00 -1.87 0.00 0.00 60.65 58.30 3n7u h LYS 110 Cb 0.16 0.00 -0.09 0.00 0.08 0.00 0.00 32.23 32.37 3n7u h LYS 110 CO -0.18 0.09 1.98 0.00 -0.57 0.00 0.00 179.45 180.77 3n7u s ALA 111 N -4.28 3.25 0.25 3.86 0.00 -0.36 -4.09 121.76 120.39 3n7u s ALA 111 Ca -0.03 -2.81 0.15 0.00 0.00 0.00 0.00 51.96 49.26 3n7u s ALA 111 Cb 0.13 -4.58 0.57 0.00 0.00 0.00 0.00 23.12 19.25 3n7u s ALA 111 CO 0.57 -3.32 1.70 0.87 0.00 0.00 0.00 175.76 175.59 3n7u h LYS 112 N 8.01 0.00 -0.02 0.00 1.79 -1.69 -3.18 116.57 121.48 3n7u h LYS 112 Ca 0.38 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.85 3n7u h LYS 112 Cb 0.90 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.55 3n7u h LYS 112 CO 1.43 0.47 -0.20 0.09 -1.08 0.00 0.00 179.45 180.17 3n7u n ASN 113 N -3.72 2.47 -4.70 0.86 3.02 -1.24 -5.01 115.26 106.93 3n7u n ASN 113 Ca -0.01 -1.73 -0.42 0.00 -0.03 0.00 0.00 54.58 52.39 3n7u n ASN 113 Cb 0.53 0.21 -0.03 0.00 -0.61 0.00 0.00 39.78 39.88 3n7u n ASN 113 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 3n7u s LEU 114 N -2.10 4.34 -0.06 3.41 2.96 -0.95 -4.25 118.68 122.03 3n7u s LEU 114 Ca 0.22 2.22 -0.01 0.00 -0.22 0.00 0.00 54.13 56.34 3n7u s LEU 114 Cb 0.18 -3.57 -0.03 0.00 0.50 0.00 0.00 46.19 43.27 3n7u s LEU 114 CO 0.39 -0.70 -0.07 1.17 -1.32 0.00 0.00 176.35 175.82 3n7u n LYS 115 N 4.84 0.14 -4.85 1.98 3.00 -0.00 -4.95 118.16 118.32 3n7u n LYS 115 Ca 0.13 0.05 -0.28 0.00 -0.00 0.00 0.00 58.31 58.21 3n7u n LYS 115 Cb 0.43 -0.92 -0.17 0.00 0.00 0.00 0.00 35.03 34.37 3n7u n LYS 115 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.40 176.23 3n7u s LEU 116 N -5.85 1.84 -0.25 3.14 2.96 -1.06 -1.87 118.68 117.58 3n7u s LEU 116 Ca -0.08 -0.40 -0.02 0.00 -0.22 0.00 0.00 54.13 53.40 3n7u s LEU 116 Cb 0.03 -1.06 0.02 0.00 0.50 0.00 0.00 46.19 45.68 3n7u s LEU 116 CO 0.12 0.09 -0.05 -0.76 -1.32 0.00 0.00 176.35 174.43 3n7u s LEU 117 N 0.49 3.21 -0.15 -0.68 1.43 -0.22 -1.85 118.68 120.91 3n7u s LEU 117 Ca -0.15 -0.84 -0.02 0.00 -1.03 0.00 0.00 54.13 52.09 3n7u s LEU 117 Cb -0.16 -1.68 -0.02 0.00 0.03 0.00 0.00 46.19 44.36 3n7u s LEU 117 CO 0.06 -0.13 -0.08 -0.76 0.23 0.00 0.00 176.35 175.67 3n7u s LEU 118 N 1.34 2.94 -0.38 1.79 1.43 -0.63 -1.72 118.68 123.46 3n7u s LEU 118 Ca 0.01 -0.26 -0.18 0.00 -1.03 0.00 0.00 54.13 52.66 3n7u s LEU 118 Cb -0.17 -1.69 0.01 0.00 0.03 0.00 0.00 46.19 44.37 3n7u s LEU 118 CO -0.04 0.14 0.52 -0.89 0.23 0.00 0.00 176.35 176.31 3n7u s THR 119 N 0.50 5.00 -0.97 5.49 2.01 0.21 -1.27 115.64 126.60 3n7u s THR 119 Ca -0.06 0.19 -0.24 0.00 0.31 0.00 0.00 61.69 61.89 3n7u s THR 119 Cb -0.15 -4.02 0.02 0.00 0.01 0.00 0.00 72.50 68.36 3n7u s THR 119 CO 0.03 -0.31 1.60 0.00 -0.69 0.00 0.00 174.62 175.25 3n7u s ALA 120 N 2.42 2.39 0.00 7.40 0.00 0.00 -3.43 121.76 130.54 3n7u s ALA 120 Ca 0.18 -1.99 0.00 0.00 0.00 0.00 0.00 51.96 50.15 3n7u s ALA 120 Cb -0.15 -4.53 0.00 0.00 0.00 0.00 0.00 23.12 18.44 3n7u s ALA 120 CO 0.14 -3.98 0.00 0.41 0.00 0.00 0.00 175.76 172.33 3n7u n GLY 121 N 6.83 0.69 2.96 0.00 0.00 -1.26 -4.35 105.19 110.06 3n7u n GLY 121 Ca 0.34 -1.93 -0.18 0.00 0.00 0.00 0.00 46.02 44.25 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 -2.06 0.57 0.00 -0.61 1.01 -1.26 -2.23 121.20 116.61 3n7u s ILE 122 Ca 0.00 -0.25 0.00 0.00 0.00 0.00 0.00 60.65 60.40 3n7u s ILE 122 Cb 0.00 -0.52 0.00 0.00 0.01 0.00 0.00 42.46 41.95 3n7u s ILE 122 CO 0.00 0.19 0.00 0.61 0.00 0.00 0.00 174.94 175.74 3n7u n GLY 123 N 3.30 0.64 0.68 6.18 0.00 -1.26 -4.91 105.19 109.82 3n7u n GLY 123 Ca -0.18 -1.01 0.08 0.00 0.00 0.00 0.00 46.02 44.91 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 3.40 0.20 1.61 7.64 -1.26 -4.72 113.62 120.49 3n7u n SER 124 Ca 0.00 -2.82 0.14 0.00 1.01 0.00 0.00 58.87 57.20 3n7u n SER 124 Cb 0.00 -0.45 0.64 0.00 -1.01 0.00 0.00 64.21 63.39 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 1.46 0.00 0.39 6.43 2.03 -1.96 -2.06 116.42 122.71 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 1.22 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.72 3n7u h ASP 125 CO 0.14 0.00 0.00 1.12 -1.03 0.00 0.00 179.24 179.47 3n7u h HIS 126 N 0.00 0.00 -2.97 4.15 2.07 -1.90 -3.42 115.15 113.09 3n7u h HIS 126 Ca 0.00 0.00 -0.62 0.00 -2.85 0.00 0.00 60.37 56.90 3n7u h HIS 126 Cb 0.30 0.00 -0.05 0.00 2.57 0.00 0.00 27.41 30.23 3n7u h HIS 126 CO 0.00 0.00 -0.25 0.42 -3.07 0.00 0.00 177.93 175.03 3n7u s ILE 127 N -3.48 5.10 -0.98 6.12 1.01 -0.78 -1.59 121.20 126.60 3n7u s ILE 127 Ca 0.01 0.71 -0.24 0.00 0.00 0.00 0.00 60.65 61.13 3n7u s ILE 127 Cb 0.08 -3.66 -0.06 0.00 0.01 0.00 0.00 42.46 38.82 3n7u s ILE 127 CO 0.32 0.56 1.97 -0.62 0.00 0.00 0.00 174.94 177.16 3n7u s ASP 128 N -1.14 5.03 0.17 3.58 3.68 -0.51 -4.86 116.67 122.62 3n7u s ASP 128 Ca 0.23 -0.92 -0.15 0.00 2.13 0.00 0.00 52.55 53.85 3n7u s ASP 128 Cb -0.16 -2.57 0.05 0.00 -1.45 0.00 0.00 42.92 38.80 3n7u s ASP 128 CO 0.12 -2.92 1.82 -0.07 0.13 0.00 0.00 175.17 174.26 3n7u h LEU 129 N 18.11 0.51 -1.61 -1.34 3.38 -1.89 -0.51 115.31 131.97 3n7u h LEU 129 Ca 0.12 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 58.04 3n7u h LEU 129 Cb 0.99 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.61 3n7u h LEU 129 CO 1.20 0.37 -0.20 1.56 0.09 0.00 0.00 178.44 181.46 3n7u h GLN 130 N 0.61 0.00 0.01 1.13 1.08 -1.99 -1.21 115.11 114.74 3n7u h GLN 130 Ca 0.18 0.00 -0.22 0.00 -1.45 0.00 0.00 58.65 57.16 3n7u h GLN 130 Cb -0.04 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.38 3n7u h GLN 130 CO -0.05 0.20 -0.94 0.00 -0.95 0.00 0.00 178.83 177.09 3n7u h ALA 131 N 1.80 0.40 -0.67 3.87 0.00 -1.72 -1.18 119.26 121.76 3n7u h ALA 131 Ca -0.00 -0.73 -0.00 0.00 0.00 0.00 0.00 54.91 54.18 3n7u h ALA 131 Cb 0.36 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 3n7u h ALA 131 CO 0.03 0.86 0.41 0.00 0.00 0.00 0.00 179.25 180.55 3n7u h ALA 132 N 0.81 0.85 0.19 0.00 0.00 -0.88 -1.39 119.26 118.83 3n7u h ALA 132 Ca -0.07 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.77 3n7u h ALA 132 Cb 1.58 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 19.08 3n7u h ALA 132 CO 0.16 0.32 -0.19 0.00 0.00 0.00 0.00 179.25 179.54 3n7u h ALA 133 N 1.21 -0.38 -0.78 0.00 0.00 -1.13 -0.38 119.26 117.79 3n7u h ALA 133 Ca 0.24 -0.05 0.06 0.00 0.00 0.00 0.00 54.91 55.15 3n7u h ALA 133 Cb -0.03 0.28 -0.05 0.00 0.00 0.00 0.00 17.79 17.99 3n7u h ALA 133 CO -0.05 -0.74 0.51 0.00 0.00 0.00 0.00 179.25 178.98 3n7u h ALA 134 N 0.34 1.61 -0.10 0.00 0.00 -1.15 -2.09 119.26 117.88 3n7u h ALA 134 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.89 3n7u h ALA 134 Cb 0.39 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.95 3n7u h ALA 134 CO -0.05 0.28 0.00 0.00 0.00 0.00 0.00 179.25 179.47 3n7u n ALA 135 N -2.43 2.50 -1.87 0.00 0.00 -0.53 -4.89 120.51 113.28 3n7u n ALA 135 Ca 0.11 -0.18 -0.14 0.00 0.00 0.00 0.00 53.44 53.24 3n7u n ALA 135 Cb 0.19 -0.99 -0.03 0.00 0.00 0.00 0.00 19.45 18.62 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 0.62 0.54 3.91 0.00 0.00 -0.78 -5.02 105.19 104.46 3n7u n GLY 136 Ca 0.03 -0.34 -0.27 0.00 0.00 0.00 0.00 46.02 45.44 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 -3.59 3.31 -0.14 0.99 1.43 -0.17 -5.00 118.68 115.50 3n7u s LEU 137 Ca 0.00 0.82 -0.01 0.00 -1.03 0.00 0.00 54.13 53.91 3n7u s LEU 137 Cb 0.00 -3.68 -0.02 0.00 0.03 0.00 0.00 46.19 42.52 3n7u s LEU 137 CO 0.00 -0.95 -0.11 -0.89 0.23 0.00 0.00 176.35 174.63 3n7u s THR 138 N -2.96 3.19 -0.13 5.49 2.01 -0.78 -4.51 115.64 117.94 3n7u s THR 138 Ca 0.53 -0.61 0.02 0.00 0.31 0.00 0.00 61.69 61.94 3n7u s THR 138 Cb -0.11 -2.36 -0.00 0.00 0.01 0.00 0.00 72.50 70.04 3n7u s THR 138 CO 0.46 0.51 -0.19 -0.69 -0.69 0.00 0.00 174.62 174.02 3n7u s VAL 139 N 0.48 2.44 0.04 3.82 1.01 -0.29 -1.05 120.40 126.85 3n7u s VAL 139 Ca -0.08 -0.86 -0.00 0.00 0.00 0.00 0.00 61.98 61.03 3n7u s VAL 139 Cb -0.15 -1.99 -0.03 0.00 0.00 0.00 0.00 36.38 34.20 3n7u s VAL 139 CO 0.04 0.54 -0.03 0.00 0.00 0.00 0.00 175.10 175.64 3n7u s ALA 140 N 0.58 0.40 0.21 5.51 0.00 -0.70 0.19 121.76 127.95 3n7u s ALA 140 Ca -0.11 -0.97 -0.03 0.00 0.00 0.00 0.00 51.96 50.84 3n7u s ALA 140 Cb -0.16 0.21 -0.03 0.00 0.00 0.00 0.00 23.12 23.14 3n7u s ALA 140 CO 0.04 -0.27 0.21 -1.83 0.00 0.00 0.00 175.76 173.90 3n7u s GLU 141 N -2.93 1.29 -1.19 0.00 -1.05 -0.59 -0.62 118.70 113.61 3n7u s GLU 141 Ca -0.02 -1.56 -0.11 0.00 -0.15 0.00 0.00 54.97 53.13 3n7u s GLU 141 Cb 0.01 0.31 0.21 0.00 -0.44 0.00 0.00 34.13 34.22 3n7u s GLU 141 CO -0.06 -0.45 1.47 0.28 0.95 0.00 0.00 175.26 177.45 3n7u n VAL 142 N -0.30 4.46 -1.63 1.83 0.31 -0.95 -4.59 118.33 117.46 3n7u n VAL 142 Ca 0.01 -4.92 -0.47 0.00 -0.01 0.00 0.00 64.34 58.95 3n7u n VAL 142 Cb 0.65 -2.43 -0.04 0.00 -0.91 0.00 0.00 33.84 31.11 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 3.58 0.67 -0.26 2.52 -1.04 -1.26 -1.39 114.28 117.10 3n7u n THR 143 Ca 0.34 -0.17 0.00 0.00 -2.04 0.00 0.00 64.05 62.18 3n7u n THR 143 Cb 0.40 -1.20 0.00 0.00 -1.82 0.00 0.00 70.33 67.70 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 2.33 0.29 3.41 0.00 -1.26 -4.94 105.19 107.36 3n7u n GLY 144 Ca 0.14 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.17 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 0.53 0.00 1.61 4.64 -1.60 -3.31 113.55 115.43 3n7u h SER 145 Ca 0.00 -0.07 0.00 0.00 -0.47 0.00 0.00 61.79 61.25 3n7u h SER 145 Cb 0.00 -0.14 0.00 0.00 -0.31 0.00 0.00 62.40 61.95 3n7u h SER 145 CO 0.00 0.52 -0.27 -0.46 -0.87 0.00 0.00 176.83 175.75 3n7u n ASN 146 N -4.34 1.00 -0.31 4.97 0.23 -1.26 -4.64 115.26 110.90 3n7u n ASN 146 Ca 0.03 -2.42 -0.04 0.00 -0.53 0.00 0.00 54.58 51.62 3n7u n ASN 146 Cb 0.18 -0.29 0.10 0.00 -2.08 0.00 0.00 39.78 37.70 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 3.91 1.25 -0.57 3.53 -1.51 -1.96 -2.18 116.25 118.72 3n7u h VAL 147 Ca 0.00 -0.65 -0.07 0.00 -1.23 0.00 0.00 66.70 64.75 3n7u h VAL 147 Cb 1.21 0.10 -0.02 0.00 -2.13 0.00 0.00 31.29 30.44 3n7u h VAL 147 CO 0.00 0.29 0.10 0.58 -1.23 0.00 0.00 177.57 177.31 3n7u h VAL 148 N 1.22 1.25 -0.85 7.19 2.07 -1.89 -2.25 116.25 122.99 3n7u h VAL 148 Ca 0.30 -0.96 0.07 0.00 0.82 0.00 0.00 66.70 66.93 3n7u h VAL 148 Cb 0.05 0.77 -0.06 0.00 -1.52 0.00 0.00 31.29 30.53 3n7u h VAL 148 CO -0.05 0.35 0.53 0.28 0.02 0.00 0.00 177.57 178.70 3n7u h SER 149 N 0.84 0.82 0.16 0.57 0.02 -1.73 -1.90 113.55 112.32 3n7u h SER 149 Ca 0.17 0.02 -0.29 0.00 -0.84 0.00 0.00 61.79 60.86 3n7u h SER 149 Cb 0.40 -0.15 0.03 0.00 0.14 0.00 0.00 62.40 62.82 3n7u h SER 149 CO 0.01 0.52 -1.21 0.58 -1.14 0.00 0.00 176.83 175.59 3n7u h VAL 150 N 0.95 1.30 -0.57 2.27 2.07 -1.36 -2.55 116.25 118.35 3n7u h VAL 150 Ca 0.38 -2.47 -0.00 0.00 0.82 0.00 0.00 66.70 65.43 3n7u h VAL 150 Cb 0.20 2.65 -0.03 0.00 -1.52 0.00 0.00 31.29 32.59 3n7u h VAL 150 CO -0.18 0.75 0.34 0.00 0.02 0.00 0.00 177.57 178.50 3n7u h ALA 151 N 0.35 1.53 -0.13 1.67 0.00 -1.09 0.12 119.26 121.71 3n7u h ALA 151 Ca -0.17 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.66 3n7u h ALA 151 Cb 1.87 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 19.43 3n7u h ALA 151 CO 0.23 0.41 0.06 0.93 0.00 0.00 0.00 179.25 180.88 3n7u h GLU 152 N 0.79 0.19 -0.71 0.00 5.08 -1.31 -2.47 114.58 116.15 3n7u h GLU 152 Ca 0.21 -0.03 -0.06 0.00 -1.00 0.00 0.00 59.36 58.48 3n7u h GLU 152 Cb -0.03 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.16 3n7u h GLU 152 CO -0.04 0.27 0.22 0.22 -1.00 0.00 0.00 179.01 178.68 3n7u h ASP 153 N 0.07 1.04 -0.37 1.42 3.58 -0.97 -2.06 116.42 119.12 3n7u h ASP 153 Ca 0.04 -0.21 0.01 0.00 0.42 0.00 0.00 57.03 57.30 3n7u h ASP 153 Cb 0.15 -0.27 -0.02 0.00 1.72 0.00 0.00 39.33 40.90 3n7u h ASP 153 CO -0.00 0.98 0.23 -0.33 -2.88 0.00 0.00 179.24 177.23 3n7u h GLU 154 N 1.05 0.45 -0.77 0.28 5.08 -0.72 -2.42 114.58 117.53 3n7u h GLU 154 Ca 0.23 -0.03 -0.03 0.00 -1.00 0.00 0.00 59.36 58.53 3n7u h GLU 154 Cb 0.31 -0.10 -0.04 0.00 0.50 0.00 0.00 28.75 29.42 3n7u h GLU 154 CO -0.01 0.30 0.36 1.25 -1.00 0.00 0.00 179.01 179.92 3n7u h LEU 155 N 0.46 1.01 -0.45 1.33 6.46 -1.21 -1.34 115.31 121.58 3n7u h LEU 155 Ca 0.15 -0.14 0.08 0.00 -0.12 0.00 0.00 57.88 57.85 3n7u h LEU 155 Cb -0.01 -0.26 -0.07 0.00 -0.73 0.00 0.00 40.66 39.59 3n7u h LEU 155 CO -0.06 0.87 0.05 -0.03 -0.62 0.00 0.00 178.44 178.65 3n7u h MET 156 N 1.09 0.17 -0.24 1.25 4.05 -1.29 -2.41 114.93 117.54 3n7u h MET 156 Ca 0.26 -0.01 -0.12 0.00 -0.28 0.00 0.00 59.70 59.55 3n7u h MET 156 Cb 0.13 -0.04 -0.01 0.00 -0.80 0.00 0.00 31.60 30.88 3n7u h MET 156 CO -0.03 0.11 -0.37 0.00 0.23 0.00 0.00 176.91 176.84 3n7u h ARG 157 N 0.17 0.53 -0.44 0.39 3.08 -1.08 -1.33 114.38 115.70 3n7u h ARG 157 Ca 0.22 -0.26 0.06 0.00 0.07 0.00 0.00 59.98 60.07 3n7u h ARG 157 Cb 0.30 -0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.30 3n7u h ARG 157 CO -0.32 0.83 0.16 0.82 -1.07 0.00 0.00 179.97 180.38 3n7u h ILE 158 N 0.45 0.86 -0.23 2.04 2.04 -1.00 -1.48 117.51 120.19 3n7u h ILE 158 Ca 0.04 -0.11 -0.03 0.00 1.00 0.00 0.00 64.86 65.76 3n7u h ILE 158 Cb 0.85 0.50 -0.01 0.00 -0.74 0.00 0.00 36.82 37.43 3n7u h ILE 158 CO 0.07 0.06 0.01 -0.07 0.00 0.00 0.00 178.15 178.23 3n7u h LEU 159 N 0.33 0.39 -0.61 1.44 3.38 -1.21 -0.53 115.31 118.50 3n7u h LEU 159 Ca 0.21 -0.29 0.10 0.00 0.09 0.00 0.00 57.88 57.99 3n7u h LEU 159 Cb 0.20 -0.10 -0.08 0.00 0.09 0.00 0.00 40.66 40.77 3n7u h LEU 159 CO -0.21 0.58 0.19 0.40 0.09 0.00 0.00 178.44 179.49 3n7u h ILE 160 N 0.18 0.71 0.01 1.22 2.04 -1.08 0.14 117.51 120.73 3n7u h ILE 160 Ca 0.07 -0.12 -0.00 0.00 1.00 0.00 0.00 64.86 65.81 3n7u h ILE 160 Cb 0.38 0.34 0.00 0.00 -0.74 0.00 0.00 36.82 36.80 3n7u h ILE 160 CO 0.01 0.06 -0.01 -0.07 0.00 0.00 0.00 178.15 178.14 3n7u h LEU 161 N 0.34 -0.02 -0.54 1.44 3.38 -1.20 -1.24 115.31 117.48 3n7u h LEU 161 Ca 0.31 -0.51 -0.00 0.00 0.09 0.00 0.00 57.88 57.77 3n7u h LEU 161 Cb 0.43 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.16 3n7u h LEU 161 CO -0.35 0.51 0.32 -0.03 0.09 0.00 0.00 178.44 178.98 3n7u h MET 162 N -0.55 0.73 -0.30 1.13 4.05 -0.89 -3.04 114.93 116.07 3n7u h MET 162 Ca -0.00 -0.07 0.00 0.00 -0.28 0.00 0.00 59.70 59.35 3n7u h MET 162 Cb 0.53 -0.15 0.00 0.00 -0.80 0.00 0.00 31.60 31.17 3n7u h MET 162 CO 0.00 0.53 0.00 0.54 0.23 0.00 0.00 176.91 178.22 3n7u n ARG 163 N -4.66 2.19 -3.57 0.39 1.74 0.47 -2.31 116.66 110.90 3n7u n ARG 163 Ca 0.03 -1.79 -0.22 0.00 -0.77 0.00 0.00 57.85 55.10 3n7u n ARG 163 Cb 0.06 -1.46 0.08 0.00 -1.02 0.00 0.00 32.46 30.11 3n7u n ARG 163 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 3n7u n ASN 164 N 1.01 -4.35 -0.21 0.55 4.13 -0.71 -4.83 115.26 110.85 3n7u n ASN 164 Ca 0.18 -0.61 -0.04 0.00 1.68 0.00 0.00 54.58 55.80 3n7u n ASN 164 Cb 0.49 -4.91 0.14 0.00 -1.54 0.00 0.00 39.78 33.96 3n7u n ASN 164 CO 0.00 0.00 0.00 0.15 0.28 0.00 0.00 177.26 177.69 3n7u h PHE 165 N -2.32 1.03 -0.14 3.10 3.57 -1.54 -3.26 116.94 117.38 3n7u h PHE 165 Ca -0.58 -0.07 -0.00 0.00 3.53 0.00 0.00 57.97 60.85 3n7u h PHE 165 Cb 1.36 -0.31 -0.01 0.00 2.79 0.00 0.00 35.95 39.78 3n7u h PHE 165 CO 0.48 0.79 0.08 0.28 -2.23 0.00 0.00 178.31 177.71 3n7u h VAL 166 N 0.99 1.10 0.00 1.41 2.07 -1.92 -1.56 116.25 118.34 3n7u h VAL 166 Ca 0.23 -0.28 -0.02 0.00 0.82 0.00 0.00 66.70 67.45 3n7u h VAL 166 Cb 0.20 1.03 -0.00 0.00 -1.52 0.00 0.00 31.29 31.00 3n7u h VAL 166 CO -0.02 0.09 -0.09 1.55 0.02 0.00 0.00 177.57 179.12 3n7u h PRO 167 N 0.13 0.00 -0.08 1.57 0.13 -1.96 -0.43 132.00 131.36 3n7u h PRO 167 Ca 0.05 0.00 -0.22 0.00 -0.87 0.00 0.00 66.00 64.96 3n7u h PRO 167 Cb 0.08 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.22 3n7u h PRO 167 CO -0.01 0.09 -0.84 0.78 -0.23 0.00 0.00 178.00 177.80 3n7u h GLY 168 N 1.00 0.67 0.98 1.56 0.00 -1.48 -2.25 103.07 103.55 3n7u h GLY 168 Ca -0.00 -1.02 -0.08 0.00 0.00 0.00 0.00 47.33 46.23 3n7u h GLY 168 CO 0.01 0.91 -0.03 -1.82 0.00 0.00 0.00 176.54 175.61 3n7u h TYR 169 N 0.39 0.86 -0.87 5.60 3.20 -0.81 -2.50 116.97 122.84 3n7u h TYR 169 Ca -0.06 -0.16 -0.02 0.00 3.14 0.00 0.00 58.73 61.62 3n7u h TYR 169 Cb 1.46 -0.22 -0.04 0.00 1.54 0.00 0.00 36.73 39.47 3n7u h TYR 169 CO 0.07 0.85 0.45 -0.91 -1.64 0.00 0.00 178.16 176.99 3n7u h ASN 170 N 0.61 1.10 -0.66 -2.11 2.35 -1.10 -2.39 115.58 113.39 3n7u h ASN 170 Ca 0.12 -0.11 0.00 0.00 -0.55 0.00 0.00 56.30 55.76 3n7u h ASN 170 Cb 0.53 -0.28 -0.03 0.00 0.05 0.00 0.00 38.32 38.59 3n7u h ASN 170 CO 0.03 0.90 0.42 1.56 -1.65 0.00 0.00 177.43 178.69 3n7u h GLN 171 N 1.22 0.89 -0.21 0.81 4.20 -1.37 -2.19 115.11 118.47 3n7u h GLN 171 Ca 0.30 -0.07 0.04 0.00 0.06 0.00 0.00 58.65 58.99 3n7u h GLN 171 Cb 0.06 -0.19 -0.04 0.00 0.30 0.00 0.00 27.48 27.61 3n7u h GLN 171 CO -0.04 0.61 -0.05 0.28 -0.67 0.00 0.00 178.83 178.96 3n7u h VAL 172 N 0.90 0.79 0.00 -0.54 2.07 -0.98 -0.82 116.25 117.68 3n7u h VAL 172 Ca 0.24 -0.00 -0.14 0.00 0.82 0.00 0.00 66.70 67.62 3n7u h VAL 172 Cb -0.06 0.79 -0.02 0.00 -1.52 0.00 0.00 31.29 30.48 3n7u h VAL 172 CO -0.05 0.00 -0.66 -0.37 0.02 0.00 0.00 177.57 176.51 3n7u h VAL 173 N 0.00 1.43 0.00 2.57 -1.51 -1.38 -2.81 116.25 114.55 3n7u h VAL 173 Ca 0.10 -2.31 0.00 0.00 -1.23 0.00 0.00 66.70 63.27 3n7u h VAL 173 Cb 0.15 2.26 0.00 0.00 -2.13 0.00 0.00 31.29 31.57 3n7u h VAL 173 CO -0.21 0.65 0.00 0.29 -1.23 0.00 0.00 177.57 177.07 3n7u n LYS 174 N -3.68 0.51 -0.89 5.19 5.02 -0.83 -4.92 118.16 118.56 3n7u n LYS 174 Ca -0.01 0.01 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 3n7u n LYS 174 Cb 0.67 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 34.18 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 1.16 0.50 3.93 0.72 0.00 -0.99 -5.05 105.19 105.45 3n7u n GLY 175 Ca 0.15 -0.51 -0.25 0.00 0.00 0.00 0.00 46.02 45.41 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 -0.98 3.15 -0.24 1.61 2.02 -0.35 -5.04 118.70 118.87 3n7u s GLU 176 Ca 0.00 -0.13 -0.02 0.00 0.02 0.00 0.00 54.97 54.83 3n7u s GLU 176 Cb 0.00 -2.41 0.13 0.00 0.10 0.00 0.00 34.13 31.94 3n7u s GLU 176 CO 0.00 -0.39 0.34 -0.46 0.02 0.00 0.00 175.26 174.77 3n7u s TRP 177 N -2.75 -0.70 -0.45 1.61 -0.11 -1.26 -4.44 118.94 110.84 3n7u s TRP 177 Ca 0.50 0.57 0.06 0.00 1.22 0.00 0.00 56.10 58.44 3n7u s TRP 177 Cb -0.10 -0.12 0.18 0.00 -1.50 0.00 0.00 33.47 31.93 3n7u s TRP 177 CO 0.42 -0.74 0.56 1.21 -4.62 0.00 0.00 176.95 173.78 3n7u s ASN 178 N 2.48 -0.32 0.24 5.86 3.04 -1.26 -5.02 114.94 119.97 3n7u s ASN 178 Ca 0.11 -1.87 -0.05 0.00 0.04 0.00 0.00 52.86 51.09 3n7u s ASN 178 Cb -0.15 1.12 0.42 0.00 -1.54 0.00 0.00 41.25 41.11 3n7u s ASN 178 CO -0.18 -0.13 1.76 0.58 -3.04 0.00 0.00 177.10 176.08 3n7u h VAL 179 N 4.92 0.75 -0.88 -5.21 2.07 -2.01 -2.50 116.25 113.38 3n7u h VAL 179 Ca 0.10 -0.19 0.15 0.00 0.82 0.00 0.00 66.70 67.59 3n7u h VAL 179 Cb 1.06 0.16 -0.07 0.00 -1.52 0.00 0.00 31.29 30.92 3n7u h VAL 179 CO 0.14 0.10 0.57 0.00 0.02 0.00 0.00 177.57 178.40 3n7u h ALA 180 N 1.50 1.91 0.00 1.67 0.00 -1.97 -0.51 119.26 121.86 3n7u h ALA 180 Ca 0.40 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.31 3n7u h ALA 180 Cb 0.53 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.21 3n7u h ALA 180 CO -0.34 -0.15 -0.05 0.78 0.00 0.00 0.00 179.25 179.48 3n7u h GLY 181 N 0.63 0.00 0.05 0.00 0.00 -1.88 -2.85 103.07 99.02 3n7u h GLY 181 Ca 0.45 0.00 -0.38 0.00 0.00 0.00 0.00 47.33 47.40 3n7u h GLY 181 CO -0.20 0.00 -2.11 1.39 0.00 0.00 0.00 176.54 175.62 3n7u n ILE 182 N -3.81 1.55 0.32 2.60 5.41 -0.64 -4.67 119.36 120.12 3n7u n ILE 182 Ca -0.03 -0.33 0.20 0.00 1.00 0.00 0.00 62.75 63.60 3n7u n ILE 182 Cb 0.14 -1.86 1.09 0.00 -0.71 0.00 0.00 39.64 38.31 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 -0.63 1.22 0.00 -1.39 0.00 -1.13 -2.39 119.26 114.95 3n7u h ALA 183 Ca -0.56 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.35 3n7u h ALA 183 Cb 1.60 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.39 3n7u h ALA 183 CO -0.28 -0.02 0.00 0.10 0.00 0.00 0.00 179.25 179.05 3n7u h TYR 184 N 0.00 0.00 0.00 0.00 -0.00 -1.77 -3.31 116.97 111.88 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 0.04 0.00 0.00 0.00 0.00 0.00 0.00 36.73 36.77 3n7u h TYR 184 CO 0.00 0.00 0.00 2.89 -0.00 0.00 0.00 178.16 181.05 3n7u n ARG 185 N -2.76 1.45 -3.29 0.10 1.85 -1.04 -5.07 116.66 107.90 3n7u n ARG 185 Ca 0.04 -0.20 -0.38 0.00 -1.00 0.00 0.00 57.85 56.31 3n7u n ARG 185 Cb 0.42 -0.64 -0.06 0.00 -1.05 0.00 0.00 32.46 31.13 3n7u n ARG 185 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 3n7u s ALA 186 N -0.27 3.58 0.10 2.89 0.00 -0.93 -4.93 121.76 122.21 3n7u s ALA 186 Ca 0.00 -0.00 0.03 0.00 0.00 0.00 0.00 51.96 51.98 3n7u s ALA 186 Cb 0.00 -2.61 -0.04 0.00 0.00 0.00 0.00 23.12 20.47 3n7u s ALA 186 CO 0.00 0.41 -0.08 0.71 0.00 0.00 0.00 175.76 176.80 3n7u s TYR 187 N -1.23 0.96 0.51 0.00 2.02 -0.98 -4.97 117.35 113.67 3n7u s TYR 187 Ca 0.32 -0.80 -0.19 0.00 -0.37 0.00 0.00 57.07 56.03 3n7u s TYR 187 Cb -0.18 -0.54 -0.07 0.00 -0.40 0.00 0.00 41.96 40.77 3n7u s TYR 187 CO 0.19 -0.07 1.05 -0.51 -1.57 0.00 0.00 175.55 174.64 3n7u s ASP 188 N -2.80 6.16 0.20 2.29 1.01 -1.26 -4.04 116.67 118.23 3n7u s ASP 188 Ca 0.09 1.94 0.02 0.00 0.71 0.00 0.00 52.55 55.31 3n7u s ASP 188 Cb 0.02 -2.56 0.12 0.00 1.01 0.00 0.00 42.92 41.50 3n7u s ASP 188 CO -0.02 -0.91 1.47 0.25 0.21 0.00 0.00 175.17 176.17 3n7u h LEU 189 N 1.32 0.35 -9.12 1.23 5.85 -1.94 -3.44 115.31 109.56 3n7u h LEU 189 Ca -0.49 -0.23 -0.76 0.00 0.84 0.00 0.00 57.88 57.24 3n7u h LEU 189 Cb 1.23 -0.10 0.04 0.00 0.37 0.00 0.00 40.66 42.19 3n7u h LEU 189 CO 0.58 0.95 0.48 1.21 -0.34 0.00 0.00 178.44 181.32 3n7u n GLU 190 N -3.81 0.61 0.00 1.25 2.13 -1.26 -1.79 120.64 117.77 3n7u n GLU 190 Ca -0.03 0.22 0.00 0.00 0.66 0.00 0.00 57.16 58.01 3n7u n GLU 190 Cb 0.70 -1.80 0.00 0.00 0.27 0.00 0.00 31.44 30.60 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 2.85 1.75 3.88 8.31 0.00 -0.11 -4.98 105.19 116.89 3n7u n GLY 191 Ca 0.23 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.94 3n7u n GLY 191 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3n7u s LYS 192 N -0.46 3.52 -0.30 1.61 -0.14 -0.74 -4.54 119.74 118.69 3n7u s LYS 192 Ca 0.00 0.65 -0.16 0.00 -1.36 0.00 0.00 55.97 55.10 3n7u s LYS 192 Cb 0.00 -2.11 -0.02 0.00 -1.68 0.00 0.00 37.83 34.02 3n7u s LYS 192 CO 0.00 -0.57 0.44 0.99 -0.76 0.00 0.00 175.35 175.45 3n7u s THR 193 N -3.15 5.11 -0.13 2.17 2.01 -1.26 -0.39 115.64 120.01 3n7u s THR 193 Ca 0.54 0.49 0.01 0.00 0.31 0.00 0.00 61.69 63.04 3n7u s THR 193 Cb -0.11 -3.82 -0.01 0.00 0.01 0.00 0.00 72.50 68.58 3n7u s THR 193 CO 0.53 -0.00 -0.17 -0.63 -0.69 0.00 0.00 174.62 173.66 3n7u s ILE 194 N 2.20 2.66 -0.10 1.82 1.01 -0.77 -0.93 121.20 127.09 3n7u s ILE 194 Ca 0.17 -0.80 0.03 0.00 0.00 0.00 0.00 60.65 60.05 3n7u s ILE 194 Cb -0.16 -2.09 0.01 0.00 0.01 0.00 0.00 42.46 40.23 3n7u s ILE 194 CO 0.11 0.53 -0.20 -0.83 0.00 0.00 0.00 174.94 174.55 3n7u s GLY 195 N 0.47 1.16 -0.20 6.18 0.00 0.06 -1.26 107.32 113.73 3n7u s GLY 195 Ca -0.12 -0.81 -0.15 0.00 0.00 0.00 0.00 44.72 43.64 3n7u s GLY 195 CO 0.05 -0.12 0.36 -1.08 0.00 0.00 0.00 173.10 172.31 3n7u s THR 196 N 0.55 5.23 -0.79 0.90 -1.32 -0.82 -1.89 115.64 117.50 3n7u s THR 196 Ca -0.15 0.64 -0.20 0.00 -1.21 0.00 0.00 61.69 60.76 3n7u s THR 196 Cb -0.17 -3.70 0.10 0.00 -1.51 0.00 0.00 72.50 67.23 3n7u s THR 196 CO 0.05 0.28 1.02 -0.69 -2.21 0.00 0.00 174.62 173.08 3n7u s VAL 197 N 1.16 4.56 0.00 5.08 1.01 -0.23 -2.14 120.40 129.85 3n7u s VAL 197 Ca 0.18 -1.01 0.00 0.00 0.00 0.00 0.00 61.98 61.15 3n7u s VAL 197 Cb -0.14 -4.72 0.00 0.00 0.00 0.00 0.00 36.38 31.52 3n7u s VAL 197 CO 0.07 -1.46 0.00 0.61 0.00 0.00 0.00 175.10 174.32 3n7u n GLY 198 N 5.42 3.04 2.23 4.51 0.00 0.14 -0.42 105.19 120.11 3n7u n GLY 198 Ca 0.09 -1.33 -0.20 0.00 0.00 0.00 0.00 46.02 44.59 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 1.19 2.25 -1.63 4.61 0.00 -1.25 -4.56 120.51 121.11 3n7u n ALA 199 Ca 0.00 -3.48 0.00 0.00 0.00 0.00 0.00 53.44 49.96 3n7u n ALA 199 Cb 0.00 -0.89 0.00 0.00 0.00 0.00 0.00 19.45 18.56 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 0.51 1.54 0.29 0.00 0.00 -1.26 -4.63 105.19 101.64 3n7u n GLY 200 Ca 0.24 -1.73 -0.10 0.00 0.00 0.00 0.00 46.02 44.43 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 -0.34 -0.13 1.61 3.08 -1.98 -0.93 114.38 115.69 3n7u h ARG 201 Ca 0.00 0.02 -0.02 0.00 0.07 0.00 0.00 59.98 60.06 3n7u h ARG 201 Cb 0.00 0.08 -0.00 0.00 0.08 0.00 0.00 29.97 30.12 3n7u h ARG 201 CO 0.00 -0.23 0.02 0.82 -1.07 0.00 0.00 179.97 179.51 3n7u h ILE 202 N -0.35 1.22 -0.61 2.04 2.04 -1.92 -2.74 117.51 117.19 3n7u h ILE 202 Ca 0.09 -0.72 0.08 0.00 1.00 0.00 0.00 64.86 65.31 3n7u h ILE 202 Cb 0.48 1.45 -0.06 0.00 -0.74 0.00 0.00 36.82 37.95 3n7u h ILE 202 CO -0.29 0.21 0.27 1.23 0.00 0.00 0.00 178.15 179.57 3n7u h GLY 203 N -0.02 0.86 0.92 5.37 0.00 -1.78 0.97 103.07 109.40 3n7u h GLY 203 Ca 0.04 -0.16 -0.01 0.00 0.00 0.00 0.00 47.33 47.19 3n7u h GLY 203 CO 0.00 0.04 0.12 0.50 0.00 0.00 0.00 176.54 177.20 3n7u h LYS 204 N 0.48 0.42 -0.52 4.80 1.57 -1.16 -0.72 116.57 121.44 3n7u h LYS 204 Ca 0.29 -0.07 -0.04 0.00 -1.87 0.00 0.00 60.65 58.96 3n7u h LYS 204 Cb 0.30 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.52 3n7u h LYS 204 CO -0.25 0.43 0.16 -0.07 -0.57 0.00 0.00 179.45 179.15 3n7u h LEU 205 N 0.31 0.71 0.39 2.94 3.38 -1.15 -1.00 115.31 120.89 3n7u h LEU 205 Ca 0.10 -0.11 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 3n7u h LEU 205 Cb 0.16 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.73 3n7u h LEU 205 CO -0.01 0.68 -0.19 0.25 0.09 0.00 0.00 178.44 179.26 3n7u h LEU 206 N 0.76 -0.45 -1.46 1.67 5.85 -0.49 -2.44 115.31 118.76 3n7u h LEU 206 Ca 0.18 -0.04 0.13 0.00 0.84 0.00 0.00 57.88 58.98 3n7u h LEU 206 Cb 0.22 0.12 -0.05 0.00 0.37 0.00 0.00 40.66 41.31 3n7u h LEU 206 CO -0.01 -0.24 0.51 -0.07 -0.34 0.00 0.00 178.44 178.29 3n7u h LEU 207 N -0.62 0.52 -0.81 2.25 3.38 -0.95 0.12 115.31 119.19 3n7u h LEU 207 Ca -0.05 0.02 -0.11 0.00 0.09 0.00 0.00 57.88 57.83 3n7u h LEU 207 Cb 0.46 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 3n7u h LEU 207 CO 0.09 0.29 -0.26 1.56 0.09 0.00 0.00 178.44 180.20 3n7u h GLN 208 N 0.56 0.59 0.00 1.13 4.20 -1.02 -2.18 115.11 118.40 3n7u h GLN 208 Ca 0.37 -0.24 -0.10 0.00 0.06 0.00 0.00 58.65 58.74 3n7u h GLN 208 Cb 0.67 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.41 3n7u h GLN 208 CO -0.14 0.80 -0.49 0.00 -0.67 0.00 0.00 178.83 178.33 3n7u h ARG 209 N 0.52 0.00 0.00 1.46 3.08 -0.66 -3.16 114.38 115.62 3n7u h ARG 209 Ca 0.07 0.00 -0.09 0.00 0.07 0.00 0.00 59.98 60.03 3n7u h ARG 209 Cb 0.73 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.76 3n7u h ARG 209 CO 0.06 0.49 -0.44 -0.07 -1.07 0.00 0.00 179.97 178.94 3n7u h LEU 210 N 0.00 0.00 -0.66 3.04 3.38 -0.68 -3.38 115.31 117.01 3n7u h LEU 210 Ca -0.00 0.00 0.10 0.00 0.09 0.00 0.00 57.88 58.07 3n7u h LEU 210 Cb 1.27 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 41.90 3n7u h LEU 210 CO 0.06 0.44 -0.41 0.50 0.09 0.00 0.00 178.44 179.13 3n7u h LYS 211 N 0.00 -0.16 0.00 1.13 1.63 -1.35 -1.30 116.57 116.51 3n7u h LYS 211 Ca -0.00 0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.81 3n7u h LYS 211 Cb 1.06 0.04 0.00 0.00 -0.60 0.00 0.00 32.23 32.73 3n7u h LYS 211 CO 0.06 -0.11 0.00 -0.35 -3.45 0.00 0.00 179.45 175.60 3n7u n PRO 212 N -5.42 0.03 0.00 1.90 -0.04 -1.26 -3.10 135.00 127.11 3n7u n PRO 212 Ca 0.04 0.24 0.10 0.00 -0.04 0.00 0.00 63.50 63.83 3n7u n PRO 212 Cb 0.35 -1.50 0.45 0.00 -0.04 0.00 0.00 33.50 32.76 3n7u n PRO 212 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 3n7u n PHE 213 N -1.47 0.00 -3.07 0.54 3.01 -0.49 -4.94 117.46 111.04 3n7u n PHE 213 Ca 0.04 0.00 -0.13 0.00 1.01 0.00 0.00 57.45 58.37 3n7u n PHE 213 Cb 0.16 -0.43 0.07 0.00 -0.01 0.00 0.00 39.48 39.27 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 0.48 -0.26 3.92 1.37 0.00 -1.18 -4.10 105.19 105.42 3n7u n GLY 214 Ca 0.06 0.03 -0.20 0.00 0.00 0.00 0.00 46.02 45.92 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 -4.22 6.19 -0.18 0.00 2.47 0.48 -4.90 114.94 114.79 3n7u s ASN 216 Ca 0.50 -1.50 -0.18 0.00 0.42 0.00 0.00 52.86 52.10 3n7u s ASN 216 Cb -0.05 -2.29 -0.03 0.00 -1.45 0.00 0.00 41.25 37.42 3n7u s ASN 216 CO 0.29 -1.08 0.50 -0.76 -3.72 0.00 0.00 177.10 172.34 3n7u s LEU 217 N 2.52 4.17 0.08 3.21 1.43 -1.26 -1.84 118.68 126.99 3n7u s LEU 217 Ca 0.11 0.69 0.10 0.00 -1.03 0.00 0.00 54.13 54.00 3n7u s LEU 217 Cb -0.25 -2.69 -0.03 0.00 0.03 0.00 0.00 46.19 43.25 3n7u s LEU 217 CO 0.05 -0.14 -0.27 -0.76 0.23 0.00 0.00 176.35 175.47 3n7u s LEU 218 N 1.40 2.24 0.02 1.79 1.43 -0.39 -1.41 118.68 123.77 3n7u s LEU 218 Ca 0.24 -0.67 0.00 0.00 -1.03 0.00 0.00 54.13 52.68 3n7u s LEU 218 Cb -0.15 -1.25 -0.02 0.00 0.03 0.00 0.00 46.19 44.80 3n7u s LEU 218 CO 0.10 0.22 -0.04 -0.72 0.23 0.00 0.00 176.35 176.14 3n7u s TYR 219 N -0.93 0.30 -0.05 0.29 1.13 -0.46 -1.94 117.35 115.70 3n7u s TYR 219 Ca 0.13 -0.47 0.05 0.00 -1.41 0.00 0.00 57.07 55.36 3n7u s TYR 219 Cb -0.10 -0.21 -0.02 0.00 -1.10 0.00 0.00 41.96 40.53 3n7u s TYR 219 CO 0.04 -0.16 -0.19 -1.58 -2.51 0.00 0.00 175.55 171.15 3n7u s HIS 220 N -1.31 2.56 0.07 -3.49 2.46 -0.91 -0.41 115.29 114.27 3n7u s HIS 220 Ca -0.13 -0.36 -0.25 0.00 0.47 0.00 0.00 55.06 54.79 3n7u s HIS 220 Cb -0.09 -1.60 0.06 0.00 -0.13 0.00 0.00 32.58 30.82 3n7u s HIS 220 CO -0.01 0.03 0.59 0.34 -2.47 0.00 0.00 174.74 173.23 3n7u s ASP 221 N -0.53 -0.55 0.56 9.88 -1.08 -1.26 -0.68 116.67 123.01 3n7u s ASP 221 Ca 0.07 0.24 0.25 0.00 -0.52 0.00 0.00 52.55 52.59 3n7u s ASP 221 Cb -0.11 0.55 1.61 0.00 -1.46 0.00 0.00 42.92 43.50 3n7u s ASP 221 CO 0.01 -0.79 2.20 0.03 0.52 0.00 0.00 175.17 177.14 3n7u h ARG 222 N 2.52 0.00 -5.17 4.34 3.08 -1.97 -3.43 114.38 113.76 3n7u h ARG 222 Ca -0.31 0.00 -0.66 0.00 0.07 0.00 0.00 59.98 59.08 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 0.40 0.00 -0.78 -0.51 -1.07 0.00 0.00 179.97 178.00 3n7u s LEU 223 N -8.18 2.59 0.32 3.04 1.43 -1.26 -5.11 118.68 111.50 3n7u s LEU 223 Ca -0.05 -0.44 -0.27 0.00 -1.03 0.00 0.00 54.13 52.34 3n7u s LEU 223 Cb 0.16 -1.60 -0.09 0.00 0.03 0.00 0.00 46.19 44.68 3n7u s LEU 223 CO 0.59 0.07 1.01 -1.58 0.23 0.00 0.00 176.35 176.68 3n7u s GLN 224 N 0.90 4.53 0.77 1.70 0.74 -1.26 -4.90 119.66 122.13 3n7u s GLN 224 Ca -0.03 1.53 -0.11 0.00 0.05 0.00 0.00 55.36 56.80 3n7u s GLN 224 Cb -0.15 -2.91 0.06 0.00 1.10 0.00 0.00 33.01 31.11 3n7u s GLN 224 CO -0.01 0.18 1.08 -1.64 -0.55 0.00 0.00 175.29 174.36 3n7u s MET 225 N -1.87 2.26 0.42 1.67 -1.94 -1.26 -5.02 119.30 113.56 3n7u s MET 225 Ca 0.49 1.02 -0.25 0.00 -1.71 0.00 0.00 55.69 55.24 3n7u s MET 225 Cb -0.24 -1.91 -0.10 0.00 2.01 0.00 0.00 34.83 34.59 3n7u s MET 225 CO 0.31 -1.60 1.27 0.00 -0.01 0.00 0.00 175.02 174.98 3n7u n ALA 226 N -3.48 1.27 -0.33 3.03 0.00 -1.26 -4.83 120.51 114.92 3n7u n ALA 226 Ca 0.08 0.27 0.07 0.00 0.00 0.00 0.00 53.44 53.86 3n7u n ALA 226 Cb 0.54 -2.26 0.23 0.00 0.00 0.00 0.00 19.45 17.96 3n7u n ALA 226 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 3n7u h PRO 227 N 2.09 0.80 -0.68 0.00 0.11 -1.99 -1.72 132.00 130.61 3n7u h PRO 227 Ca -0.48 -0.05 0.03 0.00 0.11 0.00 0.00 66.00 65.62 3n7u h PRO 227 Cb 1.29 -0.18 -0.04 0.00 0.11 0.00 0.00 31.00 32.18 3n7u h PRO 227 CO 0.60 0.53 0.42 0.93 -0.21 0.00 0.00 178.00 180.26 3n7u h GLU 228 N 0.82 0.78 -0.07 1.05 3.07 -1.99 -0.59 114.58 117.66 3n7u h GLU 228 Ca 0.48 -0.05 -0.21 0.00 -0.50 0.00 0.00 59.36 59.08 3n7u h GLU 228 Cb 0.56 -0.18 0.00 0.00 -0.84 0.00 0.00 28.75 28.30 3n7u h GLU 228 CO -0.30 0.52 -0.82 1.25 -1.40 0.00 0.00 179.01 178.25 3n7u h LEU 229 N 0.81 0.64 -0.36 1.33 5.85 -1.71 -0.10 115.31 121.76 3n7u h LEU 229 Ca 0.28 -0.45 0.06 0.00 0.84 0.00 0.00 57.88 58.60 3n7u h LEU 229 Cb 0.04 -0.19 -0.05 0.00 0.37 0.00 0.00 40.66 40.83 3n7u h LEU 229 CO -0.12 1.23 0.07 -0.33 -0.34 0.00 0.00 178.44 178.95 3n7u h GLU 230 N 0.34 0.18 -0.07 1.25 5.08 -1.20 -1.95 114.58 118.22 3n7u h GLU 230 Ca -0.06 -0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.29 3n7u h GLU 230 Cb 1.44 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 30.64 3n7u h GLU 230 CO 0.15 0.12 0.03 -0.22 -1.00 0.00 0.00 179.01 178.09 3n7u h LYS 231 N 0.19 0.10 -0.63 2.33 1.63 -0.85 -0.77 116.57 118.57 3n7u h LYS 231 Ca 0.17 -0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.96 3n7u h LYS 231 Cb 0.20 -0.02 -0.03 0.00 -0.60 0.00 0.00 32.23 31.79 3n7u h LYS 231 CO -0.23 0.19 0.40 0.93 -3.45 0.00 0.00 179.45 177.28 3n7u h GLU 232 N -0.02 0.84 0.00 1.90 5.08 -0.96 -3.02 114.58 118.40 3n7u h GLU 232 Ca 0.02 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 3n7u h GLU 232 Cb 0.12 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.19 3n7u h GLU 232 CO -0.00 0.57 -0.92 1.79 -1.00 0.00 0.00 179.01 179.45 3n7u h THR 233 N 0.86 0.00 -0.04 1.13 1.35 -1.33 -3.48 112.91 111.40 3n7u h THR 233 Ca 0.23 -0.97 -0.02 0.00 -0.55 0.00 0.00 66.41 65.11 3n7u h THR 233 Cb -0.06 1.50 -0.01 0.00 -1.73 0.00 0.00 68.15 67.85 3n7u h THR 233 CO -0.05 0.00 -0.01 0.61 -0.25 0.00 0.00 175.52 175.82 3n7u n GLY 234 N 1.19 0.41 3.75 5.82 0.00 -0.31 -4.63 105.19 111.42 3n7u n GLY 234 Ca 0.00 -0.09 -0.40 0.00 0.00 0.00 0.00 46.02 45.53 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 -1.76 3.35 -0.15 4.61 0.00 -1.10 -4.49 121.76 122.21 3n7u s ALA 235 Ca 0.00 0.58 -0.02 0.00 0.00 0.00 0.00 51.96 52.52 3n7u s ALA 235 Cb 0.00 -3.18 -0.02 0.00 0.00 0.00 0.00 23.12 19.92 3n7u s ALA 235 CO 0.00 0.21 -0.09 0.21 0.00 0.00 0.00 175.76 176.09 3n7u s LYS 236 N -1.10 3.48 0.08 0.00 2.20 -0.50 -4.76 119.74 119.15 3n7u s LYS 236 Ca 0.41 -0.62 -0.31 0.00 -0.36 0.00 0.00 55.97 55.09 3n7u s LYS 236 Cb -0.25 -2.77 -0.07 0.00 -1.51 0.00 0.00 37.83 33.23 3n7u s LYS 236 CO 0.31 0.17 1.31 0.12 -0.36 0.00 0.00 175.35 176.90 3n7u s PHE 237 N 0.49 3.28 -0.32 4.03 5.36 -1.26 -1.35 117.98 128.20 3n7u s PHE 237 Ca -0.07 1.08 0.02 0.00 -0.96 0.00 0.00 56.93 57.01 3n7u s PHE 237 Cb -0.15 -3.57 0.08 0.00 -0.34 0.00 0.00 43.02 39.04 3n7u s PHE 237 CO 0.04 -1.92 0.01 0.08 -1.46 0.00 0.00 175.22 171.97 3n7u s VAL 238 N 1.26 2.47 0.21 3.12 1.01 0.45 -4.92 120.40 124.00 3n7u s VAL 238 Ca 0.62 -1.95 -0.09 0.00 0.00 0.00 0.00 61.98 60.56 3n7u s VAL 238 Cb -0.33 -2.63 0.15 0.00 0.00 0.00 0.00 36.38 33.56 3n7u s VAL 238 CO 0.29 -0.36 1.79 -0.08 0.00 0.00 0.00 175.10 176.74 3n7u h GLU 239 N 7.77 1.12 -4.73 2.72 4.81 -1.90 -3.39 114.58 120.97 3n7u h GLU 239 Ca -0.12 -0.18 -0.70 0.00 -0.13 0.00 0.00 59.36 58.23 3n7u h GLU 239 Cb 1.04 -0.19 -0.20 0.00 0.63 0.00 0.00 28.75 30.03 3n7u h GLU 239 CO 0.52 0.88 -0.25 0.34 -0.73 0.00 0.00 179.01 179.77 3n7u s ASP 240 N -6.23 6.17 0.30 1.04 3.68 -1.26 -4.88 116.67 115.50 3n7u s ASP 240 Ca -0.13 -0.80 0.06 0.00 2.13 0.00 0.00 52.55 53.81 3n7u s ASP 240 Cb 0.15 -2.21 0.78 0.00 -1.45 0.00 0.00 42.92 40.19 3n7u s ASP 240 CO 0.82 -0.58 1.72 0.25 0.13 0.00 0.00 175.17 177.51 3n7u h LEU 241 N 8.97 0.51 -1.77 -1.34 5.85 -1.99 -1.03 115.31 124.52 3n7u h LEU 241 Ca -0.27 0.14 -0.03 0.00 0.84 0.00 0.00 57.88 58.56 3n7u h LEU 241 Cb 1.11 0.07 -0.00 0.00 0.37 0.00 0.00 40.66 42.21 3n7u h LEU 241 CO 0.80 0.07 -0.15 0.78 -0.34 0.00 0.00 178.44 179.61 3n7u h ASN 242 N 0.51 0.00 0.28 1.25 2.35 -1.95 -1.07 115.58 116.95 3n7u h ASN 242 Ca 0.59 0.00 -0.15 0.00 -0.55 0.00 0.00 56.30 56.19 3n7u h ASN 242 Cb 1.09 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.45 3n7u h ASN 242 CO -0.49 0.15 -0.58 -0.08 -1.65 0.00 0.00 177.43 174.78 3n7u h GLU 243 N 0.00 0.31 -0.05 0.81 4.81 -1.60 -3.34 114.58 115.51 3n7u h GLU 243 Ca -0.00 -0.20 -0.03 0.00 -0.13 0.00 0.00 59.36 58.99 3n7u h GLU 243 Cb 0.28 0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.68 3n7u h GLU 243 CO 0.02 0.80 -0.09 1.98 -0.73 0.00 0.00 179.01 180.98 3n7u h MET 244 N 0.23 0.16 -0.68 1.92 4.05 -1.15 -3.39 114.93 116.07 3n7u h MET 244 Ca -0.00 -0.10 0.12 0.00 -0.28 0.00 0.00 59.70 59.44 3n7u h MET 244 Cb 1.09 0.01 -0.13 0.00 -0.80 0.00 0.00 31.60 31.77 3n7u h MET 244 CO 0.09 0.67 -0.29 -0.07 0.23 0.00 0.00 176.91 177.54 3n7u h LEU 245 N -0.33 -1.03 -1.71 3.39 3.38 -1.55 -1.95 115.31 115.51 3n7u h LEU 245 Ca 0.00 0.23 0.00 0.00 0.09 0.00 0.00 57.88 58.21 3n7u h LEU 245 Cb 0.66 0.56 0.00 0.00 0.09 0.00 0.00 40.66 41.97 3n7u h LEU 245 CO 0.02 -0.28 0.00 1.55 0.09 0.00 0.00 178.44 179.82 3n7u h PRO 246 N -0.09 0.00 0.00 1.13 0.13 -1.75 -2.90 132.00 128.51 3n7u h PRO 246 Ca 0.29 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.42 3n7u h PRO 246 Cb 0.55 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.68 3n7u h PRO 246 CO -0.74 0.00 -0.24 0.87 -0.23 0.00 0.00 178.00 177.66 3n7u h LYS 247 N 0.00 0.00 -5.50 0.86 1.79 -1.59 -3.38 116.57 108.75 3n7u h LYS 247 Ca 0.00 0.00 -0.60 0.00 -2.18 0.00 0.00 60.65 57.87 3n7u h LYS 247 Cb 0.32 0.00 -0.11 0.00 -1.58 0.00 0.00 32.23 30.87 3n7u h LYS 247 CO 0.00 0.00 -0.07 0.00 -1.08 0.00 0.00 179.45 178.30 3n7u h ASP 249 N 7.46 0.53 -3.62 0.00 3.32 -1.38 -3.41 116.42 119.31 3n7u h ASP 249 Ca -0.34 -0.16 -0.48 0.00 0.02 0.00 0.00 57.03 56.07 3n7u h ASP 249 Cb 1.16 -0.14 -0.32 0.00 0.22 0.00 0.00 39.33 40.24 3n7u h ASP 249 CO 0.73 0.72 -0.80 -0.69 -1.72 0.00 0.00 179.24 177.48 3n7u s VAL 250 N -4.64 0.98 -0.10 -1.35 1.01 -0.82 -1.91 120.40 113.58 3n7u s VAL 250 Ca -0.07 -0.43 0.04 0.00 0.00 0.00 0.00 61.98 61.52 3n7u s VAL 250 Cb 0.14 -0.89 0.00 0.00 0.00 0.00 0.00 36.38 35.63 3n7u s VAL 250 CO 0.79 0.31 -0.24 -0.63 0.00 0.00 0.00 175.10 175.33 3n7u s ILE 251 N 0.45 2.04 -0.16 2.22 -1.09 -0.46 -0.76 121.20 123.44 3n7u s ILE 251 Ca -0.09 -1.01 0.00 0.00 -2.23 0.00 0.00 60.65 57.32 3n7u s ILE 251 Cb -0.13 -1.77 0.00 0.00 -1.58 0.00 0.00 42.46 38.99 3n7u s ILE 251 CO 0.02 0.56 -0.16 -0.69 -1.23 0.00 0.00 174.94 173.44 3n7u s VAL 252 N 0.34 2.58 -0.14 2.92 1.01 -0.79 -0.61 120.40 125.71 3n7u s VAL 252 Ca -0.19 -0.80 -0.26 0.00 0.00 0.00 0.00 61.98 60.74 3n7u s VAL 252 Cb -0.18 -2.09 -0.02 0.00 0.00 0.00 0.00 36.38 34.10 3n7u s VAL 252 CO 0.09 0.52 0.86 -0.63 0.00 0.00 0.00 175.10 175.94 3n7u s ILE 253 N 0.86 4.87 -0.19 2.22 -1.09 -0.02 -1.07 121.20 126.79 3n7u s ILE 253 Ca -0.05 1.72 0.22 0.00 -2.23 0.00 0.00 60.65 60.31 3n7u s ILE 253 Cb -0.15 -4.17 0.45 0.00 -1.58 0.00 0.00 42.46 37.01 3n7u s ILE 253 CO -0.01 0.05 1.17 0.59 -1.23 0.00 0.00 174.94 175.50 3n7u n ASN 254 N 5.01 0.97 -4.59 3.58 3.02 0.44 -4.08 115.26 119.60 3n7u n ASN 254 Ca 0.05 -2.04 -0.25 0.00 -0.03 0.00 0.00 54.58 52.32 3n7u n ASN 254 Cb 0.49 -0.27 -0.09 0.00 -0.61 0.00 0.00 39.78 39.30 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 -2.24 1.99 0.87 3.52 -1.94 -1.21 -4.40 119.30 115.89 3n7u s MET 255 Ca 0.25 -1.76 -0.12 0.00 -1.71 0.00 0.00 55.69 52.36 3n7u s MET 255 Cb 0.34 -1.89 0.11 0.00 2.01 0.00 0.00 34.83 35.40 3n7u s MET 255 CO -0.08 0.19 1.11 -2.14 -0.01 0.00 0.00 175.02 174.09 3n7u s PRO 256 N -3.66 1.50 -0.51 2.03 0.02 -1.26 -4.62 135.00 128.50 3n7u s PRO 256 Ca 0.33 0.52 -0.26 0.00 0.02 0.00 0.00 61.00 61.62 3n7u s PRO 256 Cb -0.01 -1.86 0.03 0.00 0.02 0.00 0.00 34.50 32.68 3n7u s PRO 256 CO 0.18 -2.00 1.01 -1.17 -0.33 0.00 0.00 177.00 174.69 3n7u s LEU 257 N -5.98 3.87 0.36 -5.54 2.96 -1.26 -4.77 118.68 108.33 3n7u s LEU 257 Ca 0.63 0.05 0.06 0.00 -0.22 0.00 0.00 54.13 54.65 3n7u s LEU 257 Cb -0.15 -3.16 -0.07 0.00 0.50 0.00 0.00 46.19 43.31 3n7u s LEU 257 CO 0.54 -1.20 0.02 0.42 -1.32 0.00 0.00 176.35 174.81 3n7u s THR 258 N 4.12 1.68 0.35 3.68 -4.23 -1.26 -4.72 115.64 115.26 3n7u s THR 258 Ca 0.38 -2.02 0.11 0.00 -1.18 0.00 0.00 61.69 58.98 3n7u s THR 258 Cb -0.10 -2.85 0.34 0.00 1.34 0.00 0.00 72.50 71.23 3n7u s THR 258 CO 0.25 -0.04 1.81 -0.08 -0.54 0.00 0.00 174.62 176.02 3n7u h GLU 259 N 1.96 0.60 0.00 3.99 4.81 -1.95 -0.15 114.58 123.84 3n7u h GLU 259 Ca -0.42 -0.04 -0.23 0.00 -0.13 0.00 0.00 59.36 58.55 3n7u h GLU 259 Cb 1.24 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 30.49 3n7u h GLU 259 CO 0.75 0.39 -0.94 0.87 -0.73 0.00 0.00 179.01 179.35 3n7u h LYS 260 N 0.61 0.41 0.00 1.92 1.57 -1.90 -3.34 116.57 115.84 3n7u h LYS 260 Ca 0.53 -0.44 0.00 0.00 -1.87 0.00 0.00 60.65 58.87 3n7u h LYS 260 Cb 1.02 0.13 0.00 0.00 0.08 0.00 0.00 32.23 33.46 3n7u h LYS 260 CO -0.29 1.11 -0.51 1.79 -0.57 0.00 0.00 179.45 180.98 3n7u h THR 261 N 0.23 0.00 -2.29 -0.16 1.35 -1.69 -3.42 112.91 106.92 3n7u h THR 261 Ca -0.08 -0.91 -0.56 0.00 -0.55 0.00 0.00 66.41 64.31 3n7u h THR 261 Cb 1.58 1.64 0.03 0.00 -1.73 0.00 0.00 68.15 69.67 3n7u h THR 261 CO 0.16 0.00 1.10 -1.14 -0.25 0.00 0.00 175.52 175.39 3n7u n ARG 262 N -2.75 2.55 -1.75 4.72 0.63 -0.13 -1.89 116.66 118.03 3n7u n ARG 262 Ca 0.02 0.93 -0.20 0.00 -0.92 0.00 0.00 57.85 57.68 3n7u n ARG 262 Cb 0.52 -2.81 -0.07 0.00 0.45 0.00 0.00 32.46 30.56 3n7u n ARG 262 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 3n7u n GLY 263 N 4.26 1.38 0.17 5.14 0.00 0.39 -4.89 105.19 111.62 3n7u n GLY 263 Ca 0.20 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.24 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 0.00 -4.98 1.61 -0.00 -0.95 -3.32 114.93 107.29 3n7u h MET 264 Ca -0.42 0.00 -0.72 0.00 -0.00 0.00 0.00 59.70 58.56 3n7u h MET 264 Cb 1.31 0.00 -0.16 0.00 -0.00 0.00 0.00 31.60 32.75 3n7u h MET 264 CO 0.59 0.48 1.45 -0.06 -0.00 0.00 0.00 176.91 179.36 3n7u s PHE 265 N -3.65 3.34 0.15 -0.10 0.40 -0.93 -4.68 117.98 112.50 3n7u s PHE 265 Ca -0.01 -1.97 0.02 0.00 -0.60 0.00 0.00 56.93 54.38 3n7u s PHE 265 Cb 0.12 -4.39 0.02 0.00 0.51 0.00 0.00 43.02 39.28 3n7u s PHE 265 CO 0.72 -1.48 0.20 0.27 0.70 0.00 0.00 175.22 175.63 3n7u n ASN 266 N 6.23 0.61 -0.19 1.36 0.23 -1.25 -1.51 115.26 120.73 3n7u n ASN 266 Ca 0.37 -1.40 -0.03 0.00 -0.53 0.00 0.00 54.58 52.99 3n7u n ASN 266 Cb 0.44 -0.10 0.04 0.00 -2.08 0.00 0.00 39.78 38.07 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 -0.09 -0.36 -3.83 3.64 -1.93 -1.32 116.57 112.69 3n7u h LYS 267 Ca -0.07 0.01 -0.15 0.00 -1.27 0.00 0.00 60.65 59.16 3n7u h LYS 267 Cb 0.32 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.15 3n7u h LYS 267 CO 0.10 -0.06 -0.38 1.49 -2.27 0.00 0.00 179.45 178.34 3n7u h GLU 268 N -0.09 0.85 -0.27 1.90 4.81 -1.95 -2.16 114.58 117.67 3n7u h GLU 268 Ca 0.26 -0.44 -0.19 0.00 -0.13 0.00 0.00 59.36 58.87 3n7u h GLU 268 Cb 0.50 0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.90 3n7u h GLU 268 CO -0.64 1.08 -0.58 1.25 -0.73 0.00 0.00 179.01 179.38 3n7u h LEU 269 N 0.70 0.96 -1.09 1.64 5.85 -1.79 -3.11 115.31 118.47 3n7u h LEU 269 Ca 0.06 -0.53 0.04 0.00 0.84 0.00 0.00 57.88 58.29 3n7u h LEU 269 Cb 0.95 -0.28 -0.06 0.00 0.37 0.00 0.00 40.66 41.65 3n7u h LEU 269 CO 0.09 1.33 0.62 0.40 -0.34 0.00 0.00 178.44 180.54 3n7u h ILE 270 N 0.64 1.15 -0.12 4.05 2.04 -1.27 -1.74 117.51 122.27 3n7u h ILE 270 Ca 0.00 -0.40 0.03 0.00 1.00 0.00 0.00 64.86 65.50 3n7u h ILE 270 Cb 1.19 -0.12 -0.00 0.00 -0.74 0.00 0.00 36.82 37.14 3n7u h ILE 270 CO 0.13 0.21 0.14 1.23 0.00 0.00 0.00 178.15 179.87 3n7u h GLY 271 N 1.17 0.00 1.76 5.37 0.00 -1.32 -1.95 103.07 108.09 3n7u h GLY 271 Ca 0.38 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.71 3n7u h GLY 271 CO -0.12 0.00 -0.15 0.28 0.00 0.00 0.00 176.54 176.55 3n7u n LYS 272 N -3.73 0.12 -1.77 4.80 5.02 -0.66 -4.87 118.16 117.08 3n7u n LYS 272 Ca 0.00 0.08 -0.32 0.00 -2.02 0.00 0.00 58.31 56.05 3n7u n LYS 272 Cb 0.25 -1.62 0.04 0.00 -0.02 0.00 0.00 35.03 33.68 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 -3.63 3.32 0.51 -0.35 1.43 -0.74 -3.55 118.68 115.67 3n7u s LEU 273 Ca 0.12 1.80 -0.23 0.00 -1.03 0.00 0.00 54.13 54.79 3n7u s LEU 273 Cb 0.16 -4.53 -0.06 0.00 0.03 0.00 0.00 46.19 41.79 3n7u s LEU 273 CO 0.60 -1.44 1.37 -0.75 0.23 0.00 0.00 176.35 176.35 3n7u s LYS 274 N -4.43 3.38 0.22 1.70 2.20 -1.26 -4.92 119.74 116.63 3n7u s LYS 274 Ca 0.63 2.26 -0.30 0.00 -0.36 0.00 0.00 55.97 58.20 3n7u s LYS 274 Cb -0.17 -2.41 -0.10 0.00 -1.51 0.00 0.00 37.83 33.65 3n7u s LYS 274 CO 0.45 -1.01 1.42 0.21 -0.36 0.00 0.00 175.35 176.05 3n7u s LYS 275 N -2.73 4.29 0.00 4.03 2.20 -1.26 -2.15 119.74 124.12 3n7u s LYS 275 Ca 0.67 2.24 0.00 0.00 -0.36 0.00 0.00 55.97 58.52 3n7u s LYS 275 Cb -0.41 -3.14 0.00 0.00 -1.51 0.00 0.00 37.83 32.77 3n7u s LYS 275 CO 0.50 -0.40 0.00 0.41 -0.36 0.00 0.00 175.35 175.50 3n7u n GLY 276 N 2.46 0.57 3.63 5.54 0.00 -0.03 -4.96 105.19 112.40 3n7u n GLY 276 Ca 0.08 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.65 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 -2.86 1.83 -3.55 1.61 3.14 -0.91 -3.63 118.33 113.97 3n7u n VAL 277 Ca 0.00 -0.46 -0.38 0.00 -2.96 0.00 0.00 64.34 60.55 3n7u n VAL 277 Cb 0.00 -1.22 -0.09 0.00 -1.06 0.00 0.00 33.84 31.47 3n7u n VAL 277 CO 0.00 0.00 0.00 -0.76 -6.46 0.00 0.00 176.83 169.61 3n7u s LEU 278 N -0.04 4.08 -0.15 6.55 1.43 -0.80 -0.69 118.68 129.05 3n7u s LEU 278 Ca 0.59 0.18 -0.02 0.00 -1.03 0.00 0.00 54.13 53.85 3n7u s LEU 278 Cb -0.66 -2.23 -0.02 0.00 0.03 0.00 0.00 46.19 43.30 3n7u s LEU 278 CO 0.59 -0.03 -0.08 -0.63 0.23 0.00 0.00 176.35 176.43 3n7u s ILE 279 N 1.46 3.43 -0.16 -0.59 1.01 -0.15 -1.36 121.20 124.85 3n7u s ILE 279 Ca 0.11 -0.52 -0.05 0.00 0.00 0.00 0.00 60.65 60.19 3n7u s ILE 279 Cb -0.15 -2.49 -0.03 0.00 0.01 0.00 0.00 42.46 39.80 3n7u s ILE 279 CO 0.08 0.50 -0.01 -0.69 0.00 0.00 0.00 174.94 174.82 3n7u s VAL 280 N 0.53 4.18 -0.37 2.92 1.01 0.22 -1.33 120.40 127.56 3n7u s VAL 280 Ca -0.06 -0.26 0.01 0.00 0.00 0.00 0.00 61.98 61.68 3n7u s VAL 280 Cb -0.15 -2.84 0.15 0.00 0.00 0.00 0.00 36.38 33.54 3n7u s VAL 280 CO 0.03 0.50 0.28 0.21 0.00 0.00 0.00 175.10 176.11 3n7u s ASN 281 N 0.24 2.25 -0.21 3.32 2.47 0.15 -0.84 114.94 122.32 3n7u s ASN 281 Ca -0.01 -2.18 0.15 0.00 0.42 0.00 0.00 52.86 51.25 3n7u s ASN 281 Cb -0.13 -0.14 0.81 0.00 -1.45 0.00 0.00 41.25 40.33 3n7u s ASN 281 CO 0.02 -0.27 1.73 0.59 -3.72 0.00 0.00 177.10 175.45 3n7u n ASN 282 N 3.89 5.54 0.00 -4.21 4.13 -1.26 -3.69 115.26 119.65 3n7u n ASN 282 Ca 0.15 -2.81 0.00 0.00 1.68 0.00 0.00 54.58 53.60 3n7u n ASN 282 Cb 0.41 -0.66 0.00 0.00 -1.54 0.00 0.00 39.78 37.98 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 0.77 0.00 -3.00 5.41 0.00 -1.26 -4.88 120.51 117.56 3n7u n ALA 283 Ca 0.28 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.60 3n7u n ALA 283 Cb 1.13 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 20.46 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 0.02 0.21 0.16 0.00 1.81 -1.26 -4.93 118.95 114.96 3n7u s ARG 284 Ca 0.00 -0.10 -0.12 0.00 -1.72 0.00 0.00 55.73 53.80 3n7u s ARG 284 Cb 0.00 0.09 0.03 0.00 -0.45 0.00 0.00 34.95 34.62 3n7u s ARG 284 CO 0.00 -0.04 1.63 0.78 -0.68 0.00 0.00 175.30 176.99 3n7u h GLY 285 N 5.45 0.97 1.65 -3.53 0.00 -1.76 -2.74 103.07 103.09 3n7u h GLY 285 Ca -0.27 -0.67 0.00 0.00 0.00 0.00 0.00 47.33 46.39 3n7u h GLY 285 CO 0.44 0.62 0.00 0.00 0.00 0.00 0.00 176.54 177.60 3n7u n ALA 286 N -2.43 1.67 0.23 3.60 0.00 -1.26 -1.58 120.51 120.74 3n7u n ALA 286 Ca 0.02 -0.05 0.07 0.00 0.00 0.00 0.00 53.44 53.47 3n7u n ALA 286 Cb 0.29 -1.19 0.55 0.00 0.00 0.00 0.00 19.45 19.10 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 1.02 -3.07 0.00 2.04 -1.72 0.11 117.51 115.90 3n7u h ILE 287 Ca 0.00 -0.63 -0.60 0.00 1.00 0.00 0.00 64.86 64.63 3n7u h ILE 287 Cb 0.12 1.35 -0.05 0.00 -0.74 0.00 0.00 36.82 37.51 3n7u h ILE 287 CO 0.00 0.17 -0.27 -0.04 0.00 0.00 0.00 178.15 178.01 3n7u s MET 288 N -4.53 3.74 0.07 2.37 -1.94 -0.61 -2.19 119.30 116.20 3n7u s MET 288 Ca -0.04 0.14 -0.31 0.00 -1.71 0.00 0.00 55.69 53.78 3n7u s MET 288 Cb 0.15 -3.02 -0.06 0.00 2.01 0.00 0.00 34.83 33.91 3n7u s MET 288 CO 0.67 0.58 1.23 -1.21 -0.01 0.00 0.00 175.02 176.29 3n7u s GLU 289 N -1.84 4.41 0.13 2.03 2.02 -0.57 -4.62 118.70 120.27 3n7u s GLU 289 Ca 0.31 1.83 -0.19 0.00 0.02 0.00 0.00 54.97 56.94 3n7u s GLU 289 Cb -0.14 -3.33 -0.02 0.00 0.10 0.00 0.00 34.13 30.74 3n7u s GLU 289 CO 0.17 -0.29 1.74 -0.09 0.02 0.00 0.00 175.26 176.82 3n7u h ARG 290 N 6.79 0.16 -0.05 1.61 2.43 -1.90 -2.80 114.38 120.61 3n7u h ARG 290 Ca -0.42 -0.01 -0.21 0.00 -0.81 0.00 0.00 59.98 58.54 3n7u h ARG 290 Cb 1.21 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.73 3n7u h ARG 290 CO 0.82 0.10 -0.83 0.37 -1.51 0.00 0.00 179.97 178.92 3n7u h GLN 291 N 0.16 0.45 -0.46 0.20 5.75 -1.98 -2.56 115.11 116.66 3n7u h GLN 291 Ca 0.10 -0.42 -0.04 0.00 -0.15 0.00 0.00 58.65 58.15 3n7u h GLN 291 Cb 0.09 0.10 -0.02 0.00 1.07 0.00 0.00 27.48 28.72 3n7u h GLN 291 CO -0.12 1.06 0.13 0.00 -2.65 0.00 0.00 178.83 177.25 3n7u h ALA 292 N 0.80 1.35 0.12 3.38 0.00 -1.91 0.16 119.26 123.17 3n7u h ALA 292 Ca -0.06 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.68 3n7u h ALA 292 Cb 1.44 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 19.04 3n7u h ALA 292 CO 0.15 0.47 -0.06 0.28 0.00 0.00 0.00 179.25 180.09 3n7u h VAL 293 N 0.67 1.02 -0.13 0.00 2.07 -1.34 -2.40 116.25 116.14 3n7u h VAL 293 Ca 0.16 -0.56 0.05 0.00 0.82 0.00 0.00 66.70 67.16 3n7u h VAL 293 Cb 0.23 1.37 -0.06 0.00 -1.52 0.00 0.00 31.29 31.31 3n7u h VAL 293 CO -0.01 0.14 -0.25 0.58 0.02 0.00 0.00 177.57 178.05 3n7u h VAL 294 N -0.42 0.40 -0.17 2.57 2.07 -0.99 -0.98 116.25 118.72 3n7u h VAL 294 Ca -0.02 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.55 3n7u h VAL 294 Cb 0.34 0.40 -0.06 0.00 -1.52 0.00 0.00 31.29 30.45 3n7u h VAL 294 CO 0.03 0.00 -0.22 0.44 0.02 0.00 0.00 177.57 177.84 3n7u h ASP 295 N -0.32 -0.69 0.67 0.57 3.45 -0.77 -1.02 116.42 118.30 3n7u h ASP 295 Ca 0.10 0.12 -0.07 0.00 0.43 0.00 0.00 57.03 57.61 3n7u h ASP 295 Cb 0.47 0.32 -0.01 0.00 -0.56 0.00 0.00 39.33 39.55 3n7u h ASP 295 CO -0.32 -0.27 -0.33 0.00 -1.57 0.00 0.00 179.24 176.76 3n7u h ALA 296 N 0.75 1.11 -0.28 3.45 0.00 -1.26 -0.84 119.26 122.19 3n7u h ALA 296 Ca 0.11 -0.30 -0.19 0.00 0.00 0.00 0.00 54.91 54.53 3n7u h ALA 296 Cb 0.43 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.17 3n7u h ALA 296 CO -0.32 0.41 -0.57 0.28 0.00 0.00 0.00 179.25 179.06 3n7u h VAL 297 N 0.00 1.27 -0.24 0.00 2.07 -0.93 0.13 116.25 118.56 3n7u h VAL 297 Ca -0.00 -1.75 -0.10 0.00 0.82 0.00 0.00 66.70 65.66 3n7u h VAL 297 Cb 0.76 1.65 -0.01 0.00 -1.52 0.00 0.00 31.29 32.17 3n7u h VAL 297 CO 0.04 0.57 -0.29 -0.33 0.02 0.00 0.00 177.57 177.58 3n7u h GLU 298 N 0.67 0.47 -0.00 1.57 5.08 -0.76 -2.28 114.58 119.33 3n7u h GLU 298 Ca 0.01 -0.19 0.00 0.00 -1.00 0.00 0.00 59.36 58.18 3n7u h GLU 298 Cb 1.18 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.41 3n7u h GLU 298 CO 0.13 0.72 -0.03 -1.13 -1.00 0.00 0.00 179.01 177.69 3n7u n SER 299 N -4.10 0.05 0.00 1.42 3.41 -0.36 -4.90 113.62 109.15 3n7u n SER 299 Ca -0.01 0.18 0.00 0.00 -0.26 0.00 0.00 58.87 58.78 3n7u n SER 299 Cb 0.43 -0.36 0.00 0.00 -0.26 0.00 0.00 64.21 64.02 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 1.41 2.31 0.33 5.00 0.00 -0.86 -4.91 105.19 108.47 3n7u n GLY 300 Ca 0.10 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.11 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 -3.66 1.61 6.17 -1.44 -3.30 115.15 115.42 3n7u h HIS 301 Ca 0.00 -0.02 -0.62 0.00 0.71 0.00 0.00 60.37 60.43 3n7u h HIS 301 Cb 0.00 -0.28 -0.14 0.00 2.52 0.00 0.00 27.41 29.51 3n7u h HIS 301 CO 0.00 0.64 -0.15 0.42 0.71 0.00 0.00 177.93 179.54 3n7u s ILE 302 N -5.54 5.14 0.11 6.26 1.01 0.32 -0.85 121.20 127.66 3n7u s ILE 302 Ca -0.10 0.69 0.11 0.00 0.00 0.00 0.00 60.65 61.35 3n7u s ILE 302 Cb 0.17 -3.75 -0.06 0.00 0.01 0.00 0.00 42.46 38.83 3n7u s ILE 302 CO 0.79 0.14 1.46 1.23 0.00 0.00 0.00 174.94 178.56 3n7u h GLY 303 N 8.59 0.00 -4.93 6.18 0.00 -0.97 -3.39 103.07 108.55 3n7u h GLY 303 Ca -0.31 0.00 0.07 0.00 0.00 0.00 0.00 47.33 47.09 3n7u h GLY 303 CO 0.67 0.00 0.50 -0.32 0.00 0.00 0.00 176.54 177.40 3n7u s GLY 304 N -4.55 -0.20 -0.02 4.60 0.00 -1.19 -4.86 107.32 101.09 3n7u s GLY 304 Ca 0.01 2.36 0.01 0.00 0.00 0.00 0.00 44.72 47.10 3n7u s GLY 304 CO 0.77 1.44 -0.02 -0.47 0.00 0.00 0.00 173.10 174.82 3n7u s TYR 305 N -0.43 0.33 -0.12 1.90 6.14 -1.25 -0.97 117.35 122.94 3n7u s TYR 305 Ca 0.01 -0.03 -0.06 0.00 0.64 0.00 0.00 57.07 57.62 3n7u s TYR 305 Cb -0.03 -0.33 0.05 0.00 0.42 0.00 0.00 41.96 42.07 3n7u s TYR 305 CO -0.02 -0.08 0.27 0.45 0.64 0.00 0.00 175.55 176.81 3n7u s SER 306 N 0.56 -0.30 0.07 4.32 0.15 -0.44 -1.05 113.70 117.00 3n7u s SER 306 Ca -0.06 0.58 -0.27 0.00 0.70 0.00 0.00 55.95 56.91 3n7u s SER 306 Cb -0.09 0.47 0.09 0.00 -1.71 0.00 0.00 66.02 64.79 3n7u s SER 306 CO -0.01 -0.17 1.16 -0.83 1.20 0.00 0.00 173.24 174.60 3n7u s GLY 307 N 1.25 -0.18 0.00 9.45 0.00 -1.26 -0.68 107.32 115.90 3n7u s GLY 307 Ca -0.09 0.18 0.10 0.00 0.00 0.00 0.00 44.72 44.91 3n7u s GLY 307 CO -0.09 1.90 0.81 2.09 0.00 0.00 0.00 173.10 177.81 3n7u n ASP 308 N -0.80 1.81 -4.43 1.64 5.75 -1.24 -2.23 116.55 117.06 3n7u n ASP 308 Ca -0.04 -1.41 -0.32 0.00 -0.01 0.00 0.00 54.79 53.01 3n7u n ASP 308 Cb 0.61 0.01 -0.14 0.00 -1.03 0.00 0.00 41.12 40.56 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 -0.83 2.75 0.12 2.12 -7.23 -1.26 -2.00 120.40 114.08 3n7u s VAL 309 Ca 0.11 -0.85 0.01 0.00 -1.81 0.00 0.00 61.98 59.44 3n7u s VAL 309 Cb 0.08 -2.05 -0.04 0.00 0.56 0.00 0.00 36.38 34.93 3n7u s VAL 309 CO 0.12 0.58 -0.03 0.26 -0.31 0.00 0.00 175.10 175.72 3n7u s TRP 310 N -0.70 0.97 -0.15 2.82 0.52 -1.26 -4.06 118.94 117.08 3n7u s TRP 310 Ca 0.11 -0.98 -0.00 0.00 0.02 0.00 0.00 56.10 55.25 3n7u s TRP 310 Cb -0.10 -0.56 0.03 0.00 -1.15 0.00 0.00 33.47 31.69 3n7u s TRP 310 CO 0.00 -0.21 -0.10 0.34 0.02 0.00 0.00 176.95 177.01 3n7u s ASP 311 N -3.08 2.66 0.83 2.95 2.15 -1.26 -4.32 116.67 116.59 3n7u s ASP 311 Ca 0.16 -0.52 -0.06 0.00 0.43 0.00 0.00 52.55 52.56 3n7u s ASP 311 Cb 0.06 -1.02 0.13 0.00 -0.30 0.00 0.00 42.92 41.79 3n7u s ASP 311 CO -0.02 -0.12 0.83 -0.81 -0.17 0.00 0.00 175.17 174.89 3n7u n PRO 312 N 4.84 -0.43 -4.60 4.34 -0.04 -1.26 -5.01 135.00 132.84 3n7u n PRO 312 Ca -0.14 -1.69 -0.24 0.00 -0.04 0.00 0.00 63.50 61.39 3n7u n PRO 312 Cb 0.49 -0.73 -0.16 0.00 -0.04 0.00 0.00 33.50 33.06 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 -4.70 1.53 0.36 0.54 -0.21 -1.26 -3.18 119.66 112.73 3n7u s GLN 313 Ca 0.50 -0.43 -0.26 0.00 0.02 0.00 0.00 55.36 55.19 3n7u s GLN 313 Cb -0.02 -1.31 -0.12 0.00 1.00 0.00 0.00 33.01 32.56 3n7u s GLN 313 CO 0.34 0.10 0.96 -2.30 -2.12 0.00 0.00 175.29 172.28 3n7u n PRO 314 N 3.51 1.27 -2.37 2.91 -0.02 -1.26 -4.42 135.00 134.63 3n7u n PRO 314 Ca -0.21 0.45 -0.42 0.00 -2.02 0.00 0.00 63.50 61.31 3n7u n PRO 314 Cb 0.53 -1.90 -0.03 0.00 -0.02 0.00 0.00 33.50 32.08 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 -1.20 3.45 0.82 3.55 0.00 -1.19 -5.01 121.76 122.18 3n7u s ALA 315 Ca 0.61 0.88 -0.11 0.00 0.00 0.00 0.00 51.96 53.34 3n7u s ALA 315 Cb -0.62 -3.48 0.09 0.00 0.00 0.00 0.00 23.12 19.11 3n7u s ALA 315 CO 0.58 -0.52 1.13 -2.14 0.00 0.00 0.00 175.76 174.80 3n7u s PRO 316 N 1.25 1.74 0.35 0.00 0.02 -1.26 -4.89 135.00 132.21 3n7u s PRO 316 Ca 0.60 1.39 0.15 0.00 0.02 0.00 0.00 61.00 63.16 3n7u s PRO 316 Cb -0.31 -1.82 1.07 0.00 0.02 0.00 0.00 34.50 33.47 3n7u s PRO 316 CO 0.29 -2.07 1.69 -0.22 -0.33 0.00 0.00 177.00 176.36 3n7u h LYS 317 N -1.33 0.37 -0.62 5.54 3.64 -2.03 -1.54 116.57 120.59 3n7u h LYS 317 Ca -0.44 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 58.92 3n7u h LYS 317 Cb 1.25 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.99 3n7u h LYS 317 CO 0.47 0.24 0.00 -0.40 -2.27 0.00 0.00 179.45 177.49 3n7u n ASP 318 N -4.92 3.77 -4.70 4.20 5.75 -1.26 -4.95 116.55 114.43 3n7u n ASP 318 Ca 0.30 -2.29 -0.42 0.00 -0.01 0.00 0.00 54.79 52.38 3n7u n ASP 318 Cb 0.95 -0.49 -0.03 0.00 -1.03 0.00 0.00 41.12 40.52 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 -1.68 2.36 0.13 2.11 2.46 -0.58 -4.86 115.29 115.23 3n7u s HIS 319 Ca 0.41 0.06 0.33 0.00 0.47 0.00 0.00 55.06 56.33 3n7u s HIS 319 Cb 0.25 -4.18 1.38 0.00 -0.13 0.00 0.00 32.58 29.90 3n7u s HIS 319 CO 0.21 -4.78 1.99 -1.00 -2.47 0.00 0.00 174.74 168.69 3n7u h PRO 320 N 8.07 0.00 0.00 2.88 0.13 -1.92 -2.23 132.00 138.92 3n7u h PRO 320 Ca -0.45 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.67 3n7u h PRO 320 Cb 1.21 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.34 3n7u h PRO 320 CO 0.95 0.02 -0.05 -1.49 -0.23 0.00 0.00 178.00 177.21 3n7u h TRP 321 N 0.00 0.00 0.00 1.56 4.06 -1.94 -2.61 115.95 117.02 3n7u h TRP 321 Ca -0.00 0.00 -0.03 0.00 2.06 0.00 0.00 58.89 60.92 3n7u h TRP 321 Cb 0.51 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 28.66 3n7u h TRP 321 CO 0.00 0.05 -0.15 0.00 -3.56 0.00 0.00 178.44 174.77 3n7u h ARG 322 N 0.00 0.00 0.00 0.49 3.08 -1.78 -3.34 114.38 112.83 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 0.38 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.43 3n7u h ARG 322 CO 0.01 0.15 0.00 0.66 -1.07 0.00 0.00 179.97 179.72 3n7u n TYR 323 N -4.16 0.00 -2.52 3.04 4.02 -1.00 -5.01 117.16 111.54 3n7u n TYR 323 Ca -0.02 0.00 -0.34 0.00 -0.01 0.00 0.00 57.90 57.53 3n7u n TYR 323 Cb 0.23 0.00 -0.04 0.00 -0.02 0.00 0.00 39.34 39.51 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 -0.06 3.82 0.26 -0.72 0.23 -1.14 -4.99 119.30 116.71 3n7u s MET 324 Ca 0.00 1.27 -0.30 0.00 -1.03 0.00 0.00 55.69 55.63 3n7u s MET 324 Cb 0.00 -2.10 -0.14 0.00 -1.53 0.00 0.00 34.83 31.06 3n7u s MET 324 CO 0.00 -0.40 1.20 -2.30 -2.03 0.00 0.00 175.02 171.49 3n7u n PRO 325 N -1.09 1.64 -0.96 3.16 -0.02 -1.26 -3.42 135.00 133.06 3n7u n PRO 325 Ca 0.09 0.58 0.00 0.00 -2.02 0.00 0.00 63.50 62.15 3n7u n PRO 325 Cb 0.53 -2.09 0.00 0.00 -0.02 0.00 0.00 33.50 31.92 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 1.56 -3.26 -4.77 2.55 3.02 -1.26 -4.85 115.26 108.26 3n7u n ASN 326 Ca 0.10 0.00 -0.41 0.00 -0.03 0.00 0.00 54.58 54.25 3n7u n ASN 326 Cb 0.31 -1.54 -0.02 0.00 -0.61 0.00 0.00 39.78 37.92 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 -0.71 4.33 -0.44 3.52 1.03 -1.22 -3.90 119.66 122.27 3n7u s GLN 327 Ca 0.00 2.24 0.08 0.00 0.04 0.00 0.00 55.36 57.72 3n7u s GLN 327 Cb 0.00 -3.07 0.41 0.00 0.03 0.00 0.00 33.01 30.37 3n7u s GLN 327 CO 0.00 -0.23 1.03 0.00 -2.54 0.00 0.00 175.29 173.54 3n7u n ALA 328 N 1.00 4.54 -1.70 2.60 0.00 -0.21 -4.97 120.51 121.77 3n7u n ALA 328 Ca 0.01 -4.15 -0.32 0.00 0.00 0.00 0.00 53.44 48.98 3n7u n ALA 328 Cb 0.41 -0.67 0.01 0.00 0.00 0.00 0.00 19.45 19.21 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 -3.39 3.37 0.27 0.00 -1.94 -1.26 -3.99 119.30 112.36 3n7u s MET 329 Ca 0.44 1.03 0.03 0.00 -1.71 0.00 0.00 55.69 55.48 3n7u s MET 329 Cb 0.38 -2.05 -0.05 0.00 2.01 0.00 0.00 34.83 35.12 3n7u s MET 329 CO -0.13 -0.76 0.06 0.95 -0.01 0.00 0.00 175.02 175.13 3n7u s THR 330 N -2.74 0.87 1.12 2.05 -4.23 -0.94 -4.95 115.64 106.82 3n7u s THR 330 Ca 0.60 -2.01 -0.17 0.00 -1.18 0.00 0.00 61.69 58.93 3n7u s THR 330 Cb -0.14 -2.59 0.25 0.00 1.34 0.00 0.00 72.50 71.36 3n7u s THR 330 CO 0.43 -0.10 1.15 -2.84 -0.54 0.00 0.00 174.62 172.72 3n7u s PRO 331 N -3.95 -0.54 -0.93 3.99 0.02 -1.26 -4.34 135.00 127.99 3n7u s PRO 331 Ca 0.35 -0.06 -0.24 0.00 0.02 0.00 0.00 61.00 61.06 3n7u s PRO 331 Cb 0.07 -1.68 -0.01 0.00 0.02 0.00 0.00 34.50 32.91 3n7u s PRO 331 CO 0.13 -3.26 1.75 -1.58 -0.33 0.00 0.00 177.00 173.70 3n7u s HIS 332 N -3.20 2.08 0.00 6.54 2.46 -0.85 -4.69 115.29 117.63 3n7u s HIS 332 Ca 0.70 0.08 0.00 0.00 0.47 0.00 0.00 55.06 56.32 3n7u s HIS 332 Cb -0.10 -4.30 0.00 0.00 -0.13 0.00 0.00 32.58 28.05 3n7u s HIS 332 CO 0.55 -1.85 0.00 0.25 -2.47 0.00 0.00 174.74 171.23 3n7u n THR 333 N 7.46 0.00 -0.02 0.89 -2.24 -1.26 -4.80 114.28 114.31 3n7u n THR 333 Ca 0.36 -0.15 -0.06 0.00 -2.27 0.00 0.00 64.05 61.93 3n7u n THR 333 Cb 0.49 0.62 0.12 0.00 -2.10 0.00 0.00 70.33 69.46 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 0.61 -0.16 3.42 4.64 -1.93 -2.45 113.55 117.67 3n7u h SER 334 Ca 0.00 -0.25 0.00 0.00 -0.47 0.00 0.00 61.79 61.07 3n7u h SER 334 Cb 0.00 -0.17 0.00 0.00 -0.31 0.00 0.00 62.40 61.92 3n7u h SER 334 CO 0.00 0.90 0.00 0.61 -0.87 0.00 0.00 176.83 177.47 3n7u n GLY 335 N -0.13 0.05 1.96 -0.77 0.00 -1.26 -4.03 105.19 101.02 3n7u n GLY 335 Ca -0.01 -0.33 -0.08 0.00 0.00 0.00 0.00 46.02 45.59 3n7u n GLY 335 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 3n7u n THR 336 N 0.12 1.80 -1.53 2.61 5.66 -0.93 -4.62 114.28 117.40 3n7u n THR 336 Ca 0.14 -3.28 -0.34 0.00 -3.05 0.00 0.00 64.05 57.51 3n7u n THR 336 Cb 0.26 -0.00 0.08 0.00 -1.55 0.00 0.00 70.33 69.12 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 -3.58 2.46 0.25 1.09 -4.23 -1.23 -4.80 115.64 105.60 3n7u s THR 337 Ca 0.40 0.23 -0.05 0.00 -1.18 0.00 0.00 61.69 61.09 3n7u s THR 337 Cb 0.37 -2.81 0.25 0.00 1.34 0.00 0.00 72.50 71.65 3n7u s THR 337 CO -0.03 -0.12 1.67 0.40 -0.54 0.00 0.00 174.62 176.00 3n7u h ILE 338 N -0.15 0.44 -0.81 2.99 1.08 -1.96 -0.60 117.51 118.50 3n7u h ILE 338 Ca -0.48 -0.07 0.01 0.00 -0.39 0.00 0.00 64.86 63.93 3n7u h ILE 338 Cb 1.29 0.21 -0.04 0.00 -3.07 0.00 0.00 36.82 35.21 3n7u h ILE 338 CO 0.51 0.04 0.54 0.44 -0.69 0.00 0.00 178.15 178.99 3n7u h ASP 339 N 0.22 0.93 -0.47 1.72 3.32 -1.92 -2.59 116.42 117.63 3n7u h ASP 339 Ca 0.43 -0.02 -0.05 0.00 0.02 0.00 0.00 57.03 57.41 3n7u h ASP 339 Cb 0.76 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 40.06 3n7u h ASP 339 CO -0.57 0.68 0.09 0.00 -1.72 0.00 0.00 179.24 177.72 3n7u h ALA 340 N 1.30 0.62 -0.95 3.45 0.00 -1.52 -3.14 119.26 119.02 3n7u h ALA 340 Ca 0.30 -0.22 0.07 0.00 0.00 0.00 0.00 54.91 55.07 3n7u h ALA 340 Cb -0.13 -0.18 -0.07 0.00 0.00 0.00 0.00 17.79 17.42 3n7u h ALA 340 CO -0.07 0.33 0.60 1.96 0.00 0.00 0.00 179.25 182.08 3n7u h GLN 341 N 0.64 1.03 -0.58 0.00 4.20 -0.80 -0.98 115.11 118.62 3n7u h GLN 341 Ca 0.14 -0.06 0.02 0.00 0.06 0.00 0.00 58.65 58.82 3n7u h GLN 341 Cb 0.36 -0.23 -0.04 0.00 0.30 0.00 0.00 27.48 27.87 3n7u h GLN 341 CO 0.01 0.68 0.36 -0.07 -0.67 0.00 0.00 178.83 179.14 3n7u h LEU 342 N 1.06 0.59 -0.12 1.46 3.38 -1.43 -0.77 115.31 119.48 3n7u h LEU 342 Ca 0.42 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.37 3n7u h LEU 342 Cb 0.23 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 40.85 3n7u h LEU 342 CO -0.19 0.41 -0.03 0.03 0.09 0.00 0.00 178.44 178.74 3n7u h ARG 343 N 0.71 0.24 0.00 1.13 3.08 -1.29 -2.07 114.38 116.17 3n7u h ARG 343 Ca 0.23 -0.09 -0.09 0.00 0.07 0.00 0.00 59.98 60.10 3n7u h ARG 343 Cb 0.01 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.03 3n7u h ARG 343 CO -0.09 0.55 -0.43 0.10 -1.07 0.00 0.00 179.97 179.02 3n7u h TYR 344 N -0.08 0.00 0.12 3.04 -0.00 -1.19 -1.63 116.97 117.23 3n7u h TYR 344 Ca 0.03 0.00 -0.01 0.00 0.00 0.00 0.00 58.73 58.75 3n7u h TYR 344 Cb 0.46 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.19 3n7u h TYR 344 CO 0.06 0.43 -0.06 0.00 -0.00 0.00 0.00 178.16 178.59 3n7u h ALA 345 N 1.57 -0.16 -0.67 0.10 0.00 -1.15 -1.84 119.26 117.10 3n7u h ALA 345 Ca -0.00 -0.15 0.09 0.00 0.00 0.00 0.00 54.91 54.85 3n7u h ALA 345 Cb 0.99 0.06 -0.07 0.00 0.00 0.00 0.00 17.79 18.78 3n7u h ALA 345 CO 0.06 -0.46 0.32 0.00 0.00 0.00 0.00 179.25 179.17 3n7u h ALA 346 N 0.41 0.91 -0.23 0.00 0.00 -1.33 -1.84 119.26 117.19 3n7u h ALA 346 Ca -0.02 0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.87 3n7u h ALA 346 Cb 0.35 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 3n7u h ALA 346 CO 0.03 -0.07 -0.20 0.78 0.00 0.00 0.00 179.25 179.78 3n7u h GLY 347 N 0.56 0.43 0.83 0.00 0.00 -1.31 -2.08 103.07 101.51 3n7u h GLY 347 Ca 0.33 -0.32 -0.03 0.00 0.00 0.00 0.00 47.33 47.31 3n7u h GLY 347 CO -0.26 0.30 0.02 -0.84 0.00 0.00 0.00 176.54 175.76 3n7u h THR 348 N 0.37 1.24 -0.67 4.70 2.02 -0.92 -2.48 112.91 117.16 3n7u h THR 348 Ca 0.06 -0.81 -0.04 0.00 0.77 0.00 0.00 66.41 66.39 3n7u h THR 348 Cb 0.57 1.37 -0.03 0.00 -1.74 0.00 0.00 68.15 68.32 3n7u h THR 348 CO 0.04 0.25 0.26 0.50 0.37 0.00 0.00 175.52 176.94 3n7u h LYS 349 N 0.14 1.02 -0.55 6.66 3.64 -1.19 -1.52 116.57 124.76 3n7u h LYS 349 Ca 0.06 -0.19 0.06 0.00 -1.27 0.00 0.00 60.65 59.31 3n7u h LYS 349 Cb 0.36 -0.16 -0.05 0.00 -0.41 0.00 0.00 32.23 31.96 3n7u h LYS 349 CO 0.01 0.85 0.25 0.22 -2.27 0.00 0.00 179.45 178.52 3n7u h ASP 350 N 0.96 0.33 0.03 4.20 1.82 -1.42 -1.02 116.42 121.32 3n7u h ASP 350 Ca 0.22 0.05 -0.09 0.00 -0.39 0.00 0.00 57.03 56.82 3n7u h ASP 350 Cb 0.23 -0.01 -0.01 0.00 0.68 0.00 0.00 39.33 40.21 3n7u h ASP 350 CO -0.02 0.22 -0.25 0.24 -1.61 0.00 0.00 179.24 177.82 3n7u h MET 351 N 0.48 0.37 -0.38 0.28 2.86 -1.00 -1.21 114.93 116.33 3n7u h MET 351 Ca 0.26 -0.13 -0.03 0.00 -2.06 0.00 0.00 59.70 57.74 3n7u h MET 351 Cb 0.22 -0.03 -0.02 0.00 0.06 0.00 0.00 31.60 31.84 3n7u h MET 351 CO -0.21 0.60 0.14 -0.07 1.06 0.00 0.00 176.91 178.43 3n7u h LEU 352 N 0.33 0.53 0.03 1.22 3.38 -0.94 0.30 115.31 120.17 3n7u h LEU 352 Ca 0.05 -0.18 0.00 0.00 0.09 0.00 0.00 57.88 57.84 3n7u h LEU 352 Cb 0.62 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 41.23 3n7u h LEU 352 CO 0.04 0.57 -0.03 -0.08 0.09 0.00 0.00 178.44 179.04 3n7u h GLU 353 N 0.47 -0.07 -0.74 1.13 4.81 -0.97 -0.65 114.58 118.57 3n7u h GLU 353 Ca 0.12 0.00 0.08 0.00 -0.13 0.00 0.00 59.36 59.43 3n7u h GLU 353 Cb 0.22 0.01 -0.06 0.00 0.63 0.00 0.00 28.75 29.55 3n7u h GLU 353 CO -0.01 -0.04 0.41 0.00 -0.73 0.00 0.00 179.01 178.64 3n7u h ARG 354 N -0.07 0.71 -0.37 1.92 3.08 -1.13 -2.56 114.38 115.95 3n7u h ARG 354 Ca 0.00 -0.04 0.04 0.00 0.07 0.00 0.00 59.98 60.05 3n7u h ARG 354 Cb 0.06 -0.16 -0.04 0.00 0.08 0.00 0.00 29.97 29.92 3n7u h ARG 354 CO -0.01 0.47 0.15 -0.92 -1.07 0.00 0.00 179.97 178.59 3n7u h TYR 355 N 0.73 0.27 -0.20 3.04 3.20 -0.64 -0.21 116.97 123.16 3n7u h TYR 355 Ca 0.34 0.02 -0.04 0.00 3.14 0.00 0.00 58.73 62.19 3n7u h TYR 355 Cb 0.27 -0.07 -0.01 0.00 1.54 0.00 0.00 36.73 38.46 3n7u h TYR 355 CO -0.07 0.12 -0.06 0.74 -1.64 0.00 0.00 178.16 177.25 3n7u h PHE 356 N 0.32 0.30 -0.09 -3.82 0.05 -0.85 -2.78 116.94 110.07 3n7u h PHE 356 Ca 0.17 -0.03 0.00 0.00 3.82 0.00 0.00 57.97 61.93 3n7u h PHE 356 Cb 0.12 -0.09 0.00 0.00 2.00 0.00 0.00 35.95 37.98 3n7u h PHE 356 CO -0.13 0.36 0.00 1.63 -0.18 0.00 0.00 178.31 180.00 3n7u n LYS 357 N -4.31 1.63 -1.09 1.51 5.02 -0.99 -4.96 118.16 114.98 3n7u n LYS 357 Ca -0.00 -0.94 -0.03 0.00 -2.02 0.00 0.00 58.31 55.32 3n7u n LYS 357 Cb 0.23 -1.43 -0.01 0.00 -0.02 0.00 0.00 35.03 33.80 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 1.12 0.55 3.83 0.72 0.00 -0.61 -5.02 105.19 105.77 3n7u n GLY 358 Ca 0.17 -0.21 -0.36 0.00 0.00 0.00 0.00 46.02 45.62 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 -1.49 4.07 0.52 1.61 2.02 -0.19 -5.02 118.70 120.24 3n7u s GLU 359 Ca 0.00 0.61 -0.21 0.00 0.02 0.00 0.00 54.97 55.39 3n7u s GLU 359 Cb 0.00 -3.03 -0.06 0.00 0.10 0.00 0.00 34.13 31.14 3n7u s GLU 359 CO 0.00 0.52 1.19 -0.51 0.02 0.00 0.00 175.26 176.48 3n7u s ASP 360 N -1.51 5.72 0.74 -0.19 1.01 -1.26 -4.28 116.67 116.91 3n7u s ASP 360 Ca 0.35 2.35 -0.12 0.00 0.71 0.00 0.00 52.55 55.85 3n7u s ASP 360 Cb -0.17 -2.60 0.04 0.00 1.01 0.00 0.00 42.92 41.20 3n7u s ASP 360 CO 0.19 -1.23 1.12 -0.36 0.21 0.00 0.00 175.17 175.10 3n7u s PHE 361 N -1.58 3.18 0.27 4.23 0.08 -1.26 -5.00 117.98 117.89 3n7u s PHE 361 Ca 0.70 0.98 -0.30 0.00 0.12 0.00 0.00 56.93 58.43 3n7u s PHE 361 Cb -0.29 -3.18 -0.13 0.00 -0.57 0.00 0.00 43.02 38.84 3n7u s PHE 361 CO 0.34 -1.40 1.36 -2.30 -0.10 0.00 0.00 175.22 173.12 3n7u n PRO 362 N -3.13 2.03 -0.29 0.24 -0.02 -1.26 -4.86 135.00 127.70 3n7u n PRO 362 Ca 0.07 0.72 0.06 0.00 -2.02 0.00 0.00 63.50 62.33 3n7u n PRO 362 Cb 0.58 -2.34 0.21 0.00 -0.02 0.00 0.00 33.50 31.93 3n7u n PRO 362 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 3n7u h THR 363 N 2.88 0.76 -0.00 3.45 2.02 -1.98 -1.42 112.91 118.62 3n7u h THR 363 Ca -0.45 -0.22 0.00 0.00 0.77 0.00 0.00 66.41 66.51 3n7u h THR 363 Cb 1.28 0.06 -0.00 0.00 -1.74 0.00 0.00 68.15 67.75 3n7u h THR 363 CO 0.72 0.12 0.08 -0.33 0.37 0.00 0.00 175.52 176.48 3n7u h GLU 364 N 0.65 0.00 0.00 6.66 3.07 -2.00 -2.01 114.58 120.95 3n7u h GLU 364 Ca 0.45 0.00 -0.08 0.00 -0.50 0.00 0.00 59.36 59.23 3n7u h GLU 364 Cb 0.59 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.49 3n7u h GLU 364 CO -0.34 0.00 -0.38 -0.91 -1.40 0.00 0.00 179.01 175.98 3n7u h ASN 365 N 0.00 0.00 -3.37 1.42 4.21 -1.50 -3.44 115.58 112.90 3n7u h ASN 365 Ca 0.00 0.00 -0.53 0.00 1.21 0.00 0.00 56.30 56.98 3n7u h ASN 365 Cb 0.17 0.00 -0.00 0.00 -1.12 0.00 0.00 38.32 37.37 3n7u h ASN 365 CO -0.00 0.38 0.49 -0.31 -1.29 0.00 0.00 177.43 176.69 3n7u s TYR 366 N -3.43 3.55 -0.18 1.19 1.51 -0.76 -1.54 117.35 117.70 3n7u s TYR 366 Ca 0.01 1.50 0.01 0.00 -1.01 0.00 0.00 57.07 57.58 3n7u s TYR 366 Cb 0.10 -3.30 -0.12 0.00 -0.11 0.00 0.00 41.96 38.53 3n7u s TYR 366 CO 0.69 -0.75 -0.16 -0.89 -1.11 0.00 0.00 175.55 173.34 3n7u n ILE 367 N 3.38 1.02 -4.15 2.71 2.08 0.13 -4.62 119.36 119.90 3n7u n ILE 367 Ca 0.06 -0.39 -0.23 0.00 0.56 0.00 0.00 62.75 62.76 3n7u n ILE 367 Cb 0.47 -1.13 -0.17 0.00 -0.75 0.00 0.00 39.64 38.07 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 -2.35 0.73 -0.17 1.39 1.01 -0.47 -0.69 120.40 119.84 3n7u s VAL 368 Ca -0.24 -0.19 -0.27 0.00 0.00 0.00 0.00 61.98 61.28 3n7u s VAL 368 Cb 0.06 -0.75 0.07 0.00 0.00 0.00 0.00 36.38 35.76 3n7u s VAL 368 CO 0.41 0.28 0.68 -0.75 0.00 0.00 0.00 175.10 175.73 3n7u s LYS 369 N 1.16 0.91 -1.44 2.72 2.20 -0.76 -1.14 119.74 123.40 3n7u s LYS 369 Ca -0.07 0.66 -0.06 0.00 -0.36 0.00 0.00 55.97 56.13 3n7u s LYS 369 Cb -0.14 0.44 0.03 0.00 -1.51 0.00 0.00 37.83 36.65 3n7u s LYS 369 CO -0.01 -0.19 0.56 -0.25 -0.36 0.00 0.00 175.35 175.09 3n7u n ASP 370 N 1.93 -5.16 0.00 1.43 8.00 -1.26 -1.33 116.55 120.16 3n7u n ASP 370 Ca -0.16 -0.32 0.00 0.00 0.71 0.00 0.00 54.79 55.01 3n7u n ASP 370 Cb 0.56 -4.20 0.00 0.00 -0.02 0.00 0.00 41.12 37.46 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 -1.39 0.44 3.22 0.44 0.00 -1.26 -5.01 105.19 101.63 3n7u n GLY 371 Ca -0.07 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.68 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 -0.49 1.59 0.37 1.61 2.02 -0.44 -4.81 118.70 118.55 3n7u s GLU 372 Ca 0.00 -0.77 -0.16 0.00 0.02 0.00 0.00 54.97 54.07 3n7u s GLU 372 Cb 0.00 -1.57 -0.09 0.00 0.10 0.00 0.00 34.13 32.57 3n7u s GLU 372 CO 0.00 0.43 0.80 -0.51 0.02 0.00 0.00 175.26 176.00 3n7u s LEU 373 N -0.62 3.97 0.61 1.80 1.02 -1.26 -1.82 118.68 122.38 3n7u s LEU 373 Ca 0.08 1.36 -0.19 0.00 0.02 0.00 0.00 54.13 55.40 3n7u s LEU 373 Cb -0.08 -4.19 -0.03 0.00 0.02 0.00 0.00 46.19 41.91 3n7u s LEU 373 CO -0.00 -0.30 1.25 0.00 0.02 0.00 0.00 176.35 177.32 3n7u s ALA 374 N -2.14 2.49 0.38 4.21 0.00 0.13 -4.84 121.76 121.99 3n7u s ALA 374 Ca 0.56 1.11 0.11 0.00 0.00 0.00 0.00 51.96 53.74 3n7u s ALA 374 Cb -0.10 -3.50 0.88 0.00 0.00 0.00 0.00 23.12 20.41 3n7u s ALA 374 CO 0.20 -1.35 1.89 -1.35 0.00 0.00 0.00 175.76 175.16 3n7u h PRO 375 N 0.78 0.59 0.00 0.00 0.11 -1.94 -0.24 132.00 131.31 3n7u h PRO 375 Ca -0.51 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.57 3n7u h PRO 375 Cb 1.31 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.29 3n7u h PRO 375 CO 0.54 0.39 0.00 -0.56 -0.21 0.00 0.00 178.00 178.17 3n7u h GLN 376 N 0.61 0.00 -0.01 1.05 -0.00 -2.00 -1.95 115.11 112.82 3n7u h GLN 376 Ca 0.41 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 59.06 3n7u h GLN 376 Cb 0.71 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.19 3n7u h GLN 376 CO -0.17 0.00 -0.36 0.66 -0.00 0.00 0.00 178.83 178.96 3n7u n TYR 377 N -2.40 0.00 1.72 0.06 4.02 -0.11 -4.78 117.16 115.67 3n7u n TYR 377 Ca 0.02 0.00 0.15 0.00 -0.01 0.00 0.00 57.90 58.05 3n7u n TYR 377 Cb 0.23 -0.14 0.71 0.00 -0.02 0.00 0.00 39.34 40.12 3n7u n TYR 377 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39