#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 6.84 0.11 1.67 0.15 -1.26 -5.02 113.70 116.19 3n7u s SER 29 Ca 0.00 2.12 0.09 0.00 0.70 0.00 0.00 55.95 58.86 3n7u s SER 29 Cb 0.00 -2.56 -0.04 0.00 -1.71 0.00 0.00 66.02 61.71 3n7u s SER 29 CO 0.00 -0.73 -0.24 -0.54 1.20 0.00 0.00 173.24 172.94 3n7u s LYS 30 N 2.43 1.26 -0.32 5.44 3.01 -1.26 -5.01 119.74 125.29 3n7u s LYS 30 Ca 0.64 -1.24 -0.14 0.00 -1.01 0.00 0.00 55.97 54.22 3n7u s LYS 30 Cb -0.32 -1.62 -0.02 0.00 -1.01 0.00 0.00 37.83 34.86 3n7u s LYS 30 CO 0.27 0.38 0.31 0.21 0.51 0.00 0.00 175.35 177.03 3n7u s LYS 31 N -1.95 3.70 -0.17 1.68 2.20 -1.26 -1.32 119.74 122.62 3n7u s LYS 31 Ca 0.10 -0.36 0.00 0.00 -0.36 0.00 0.00 55.97 55.35 3n7u s LYS 31 Cb -0.10 -3.75 0.01 0.00 -1.51 0.00 0.00 37.83 32.47 3n7u s LYS 31 CO 0.05 -0.41 -0.16 0.42 -0.36 0.00 0.00 175.35 174.90 3n7u s ILE 32 N 1.93 2.52 -0.12 5.43 1.01 -0.22 -1.11 121.20 130.64 3n7u s ILE 32 Ca 0.11 -0.80 -0.01 0.00 0.00 0.00 0.00 60.65 59.94 3n7u s ILE 32 Cb -0.16 -2.07 -0.02 0.00 0.01 0.00 0.00 42.46 40.21 3n7u s ILE 32 CO 0.11 0.51 -0.10 -0.69 0.00 0.00 0.00 174.94 174.78 3n7u s VAL 33 N 1.07 3.38 -0.09 2.92 1.01 -0.31 -0.95 120.40 127.43 3n7u s VAL 33 Ca -0.01 -0.56 0.03 0.00 0.00 0.00 0.00 61.98 61.45 3n7u s VAL 33 Cb -0.14 -2.43 -0.01 0.00 0.00 0.00 0.00 36.38 33.80 3n7u s VAL 33 CO -0.05 0.53 -0.20 -0.83 0.00 0.00 0.00 175.10 174.56 3n7u s GLY 34 N 0.10 1.41 -0.35 4.51 0.00 -0.30 -0.26 107.32 112.43 3n7u s GLY 34 Ca -0.04 -0.97 -0.03 0.00 0.00 0.00 0.00 44.72 43.68 3n7u s GLY 34 CO 0.04 -0.45 0.10 0.14 0.00 0.00 0.00 173.10 172.92 3n7u s VAL 35 N 0.03 3.30 0.38 1.40 1.01 -0.21 -1.71 120.40 124.59 3n7u s VAL 35 Ca -0.07 -1.54 0.04 0.00 0.00 0.00 0.00 61.98 60.40 3n7u s VAL 35 Cb -0.15 -3.01 -0.05 0.00 0.00 0.00 0.00 36.38 33.17 3n7u s VAL 35 CO 0.05 -0.32 0.06 -0.36 0.00 0.00 0.00 175.10 174.53 3n7u s PHE 36 N 1.26 2.01 0.54 5.22 0.40 -1.03 -3.63 117.98 122.75 3n7u s PHE 36 Ca 0.00 -0.97 -0.15 0.00 -0.60 0.00 0.00 56.93 55.21 3n7u s PHE 36 Cb -0.21 -1.38 -0.07 0.00 0.51 0.00 0.00 43.02 41.87 3n7u s PHE 36 CO -0.01 0.05 1.00 1.52 0.70 0.00 0.00 175.22 178.48 3n7u s TYR 37 N -3.13 3.46 -0.19 0.36 -0.85 -1.26 -3.87 117.35 111.86 3n7u s TYR 37 Ca 0.30 1.43 -0.09 0.00 -0.52 0.00 0.00 57.07 58.19 3n7u s TYR 37 Cb 0.07 -2.79 -0.05 0.00 0.38 0.00 0.00 41.96 39.57 3n7u s TYR 37 CO 0.14 -0.49 0.11 0.21 -1.52 0.00 0.00 175.55 174.00 3n7u s LYS 38 N -4.33 4.12 -0.01 -3.49 2.20 -1.26 -1.36 119.74 115.61 3n7u s LYS 38 Ca 0.58 -0.25 0.18 0.00 -0.36 0.00 0.00 55.97 56.12 3n7u s LYS 38 Cb -0.11 -3.36 -0.24 0.00 -1.51 0.00 0.00 37.83 32.62 3n7u s LYS 38 CO 0.37 0.30 0.63 0.00 -0.36 0.00 0.00 175.35 176.29 3n7u n ALA 39 N 3.50 3.69 -0.49 3.13 0.00 -1.26 -4.95 120.51 124.13 3n7u n ALA 39 Ca -0.16 -0.49 0.00 0.00 0.00 0.00 0.00 53.44 52.79 3n7u n ALA 39 Cb 0.52 -0.66 0.00 0.00 0.00 0.00 0.00 19.45 19.31 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 -1.73 0.00 0.00 0.00 3.02 -1.26 -1.79 115.26 113.50 3n7u n ASN 40 Ca 0.01 0.00 0.14 0.00 -0.03 0.00 0.00 54.58 54.70 3n7u n ASN 40 Cb 0.37 0.00 0.65 0.00 -0.61 0.00 0.00 39.78 40.19 3n7u n ASN 40 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 3n7u n GLU 41 N 14.00 0.12 0.32 3.52 -0.58 -1.26 -3.34 120.64 133.43 3n7u n GLU 41 Ca 0.00 0.01 0.19 0.00 -0.42 0.00 0.00 57.16 56.94 3n7u n GLU 41 Cb 0.00 -1.50 1.02 0.00 -0.57 0.00 0.00 31.44 30.39 3n7u n GLU 41 CO 0.00 0.00 0.00 1.88 -0.48 0.00 0.00 177.13 178.53 3n7u h TYR 42 N 0.00 0.00 0.00 -0.32 -1.99 -1.78 -2.91 116.97 109.97 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 0.43 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.16 3n7u h TYR 42 CO 0.00 0.00 -0.52 0.00 -0.00 0.00 0.00 178.16 177.64 3n7u n ALA 43 N -2.03 2.85 -0.39 3.88 0.00 -1.21 -4.71 120.51 118.90 3n7u n ALA 43 Ca -0.02 -0.21 -0.08 0.00 0.00 0.00 0.00 53.44 53.13 3n7u n ALA 43 Cb 0.22 -0.27 -0.06 0.00 0.00 0.00 0.00 19.45 19.35 3n7u n ALA 43 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 3n7u n THR 44 N -1.28 -0.61 -0.54 0.00 -1.04 -1.10 -1.87 114.28 107.84 3n7u n THR 44 Ca 0.01 2.29 0.09 0.00 -2.04 0.00 0.00 64.05 64.40 3n7u n THR 44 Cb 0.13 -2.89 0.29 0.00 -1.82 0.00 0.00 70.33 66.05 3n7u n THR 44 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 3n7u n LYS 45 N -5.25 3.30 -3.82 -2.82 4.76 -1.26 -4.81 118.16 108.25 3n7u n LYS 45 Ca 0.04 -2.67 -0.36 0.00 -2.87 0.00 0.00 58.31 52.45 3n7u n LYS 45 Cb 0.29 -1.70 -0.13 0.00 -1.84 0.00 0.00 35.03 31.65 3n7u n LYS 45 CO 0.00 0.00 0.00 1.21 -1.37 0.00 0.00 177.40 177.24 3n7u s ASN 46 N -1.08 5.13 0.56 4.39 2.47 -0.78 -4.95 114.94 120.67 3n7u s ASN 46 Ca 0.43 -1.57 0.33 0.00 0.42 0.00 0.00 52.86 52.47 3n7u s ASN 46 Cb 0.27 -1.79 1.58 0.00 -1.45 0.00 0.00 41.25 39.86 3n7u s ASN 46 CO 0.22 -0.40 2.08 1.55 -3.72 0.00 0.00 177.10 176.83 3n7u h PRO 47 N 8.07 0.00 0.00 0.43 0.13 -1.87 -2.99 132.00 135.77 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 1.06 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.19 3n7u h PRO 47 CO 0.62 0.06 -0.31 0.09 -0.23 0.00 0.00 178.00 178.23 3n7u n ASN 48 N -3.29 0.54 -3.52 1.44 3.02 -1.26 -4.42 115.26 107.77 3n7u n ASN 48 Ca -0.01 0.24 -0.39 0.00 -0.03 0.00 0.00 54.58 54.39 3n7u n ASN 48 Cb 0.25 -0.21 -0.02 0.00 -0.61 0.00 0.00 39.78 39.19 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 -1.90 2.72 0.24 3.10 -0.00 -1.13 -4.62 117.46 115.87 3n7u n PHE 49 Ca 0.05 -2.75 0.13 0.00 -0.00 0.00 0.00 57.45 54.88 3n7u n PHE 49 Cb 0.40 -2.33 0.43 0.00 -0.00 0.00 0.00 39.48 37.98 3n7u n PHE 49 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 176.76 176.69 3n7u h LEU 50 N 9.39 0.00 -0.13 -2.13 3.38 -1.86 -3.36 115.31 120.60 3n7u h LEU 50 Ca 0.64 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.61 3n7u h LEU 50 Cb 0.48 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.23 3n7u h LEU 50 CO 1.82 0.08 0.00 0.61 0.09 0.00 0.00 178.44 181.04 3n7u n GLY 51 N 0.48 -0.84 3.81 0.83 0.00 -1.26 -0.54 105.19 107.67 3n7u n GLY 51 Ca 0.02 -0.09 -0.22 0.00 0.00 0.00 0.00 46.02 45.72 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 1.31 0.68 -0.68 0.00 2.07 -1.47 0.17 116.25 118.33 3n7u h VAL 53 Ca -0.43 -0.14 -0.06 0.00 0.82 0.00 0.00 66.70 66.88 3n7u h VAL 53 Cb 1.26 0.23 -0.03 0.00 -1.52 0.00 0.00 31.29 31.23 3n7u h VAL 53 CO 0.61 0.08 0.19 -0.33 0.02 0.00 0.00 177.57 178.14 3n7u h GLU 54 N 0.41 1.07 0.00 1.57 3.07 -1.93 -3.06 114.58 115.72 3n7u h GLU 54 Ca 0.37 -0.24 -0.08 0.00 -0.50 0.00 0.00 59.36 58.91 3n7u h GLU 54 Cb 0.54 -0.15 -0.02 0.00 -0.84 0.00 0.00 28.75 28.28 3n7u h GLU 54 CO -0.38 0.94 -1.96 0.09 -1.40 0.00 0.00 179.01 176.30 3n7u n ASN 55 N -4.30 0.12 -3.95 1.42 3.02 -1.20 -5.03 115.26 105.35 3n7u n ASN 55 Ca 0.05 0.05 -0.28 0.00 -0.03 0.00 0.00 54.58 54.37 3n7u n ASN 55 Cb 0.24 1.56 0.00 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 -2.36 -1.66 -1.03 5.41 0.00 0.58 -0.24 120.51 121.21 3n7u n ALA 56 Ca -0.10 -0.07 -0.01 0.00 0.00 0.00 0.00 53.44 53.26 3n7u n ALA 56 Cb 0.70 -2.80 -0.00 0.00 0.00 0.00 0.00 19.45 17.35 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 -4.45 0.62 0.00 0.00 4.77 0.30 -3.28 117.00 114.95 3n7u n LEU 57 Ca -0.14 0.02 0.00 0.00 -0.03 0.00 0.00 56.01 55.87 3n7u n LEU 57 Cb 0.60 -1.99 0.00 0.00 -2.33 0.00 0.00 43.42 39.71 3n7u n LEU 57 CO 0.76 -0.74 0.00 0.61 -1.33 0.00 0.00 177.39 176.69 3n7u n GLY 58 N -0.13 0.30 0.84 -0.72 0.00 0.67 -4.87 105.19 101.29 3n7u n GLY 58 Ca -0.01 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.13 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 -2.58 0.16 0.41 -0.61 -5.35 -1.21 -4.70 119.36 105.48 3n7u n ILE 59 Ca 0.00 -0.48 -0.19 0.00 -0.27 0.00 0.00 62.75 61.81 3n7u n ILE 59 Cb 0.20 0.99 -0.09 0.00 -1.74 0.00 0.00 39.64 39.00 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 3.77 -1.03 -0.90 6.28 2.43 -1.87 -0.85 114.38 122.21 3n7u h ARG 60 Ca 0.00 0.07 0.11 0.00 -0.81 0.00 0.00 59.98 59.35 3n7u h ARG 60 Cb 0.81 0.23 -0.08 0.00 -0.42 0.00 0.00 29.97 30.52 3n7u h ARG 60 CO 0.00 -0.69 0.54 -0.44 -1.51 0.00 0.00 179.97 177.88 3n7u h ASP 61 N -1.07 0.78 -0.04 -3.80 3.32 -1.99 -0.16 116.42 113.47 3n7u h ASP 61 Ca -0.10 0.05 -0.00 0.00 0.02 0.00 0.00 57.03 57.00 3n7u h ASP 61 Cb 0.84 -0.11 -0.00 0.00 0.22 0.00 0.00 39.33 40.28 3n7u h ASP 61 CO 0.13 0.43 0.02 -0.25 -1.72 0.00 0.00 179.24 177.85 3n7u h TRP 62 N 0.88 0.06 -0.01 4.55 7.01 -1.80 -1.86 115.95 124.78 3n7u h TRP 62 Ca 0.44 -0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.44 3n7u h TRP 62 Cb 0.42 -0.02 -0.00 0.00 -2.10 0.00 0.00 29.16 27.46 3n7u h TRP 62 CO -0.04 0.20 -0.01 -0.07 -2.79 0.00 0.00 178.44 175.73 3n7u h LEU 63 N -0.09 -0.02 -0.96 0.65 3.38 -0.67 -3.13 115.31 114.46 3n7u h LEU 63 Ca 0.01 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.92 3n7u h LEU 63 Cb 0.16 0.01 -0.02 0.00 0.09 0.00 0.00 40.66 40.90 3n7u h LEU 63 CO -0.00 -0.01 -0.03 -0.33 0.09 0.00 0.00 178.44 178.16 3n7u h GLU 64 N -0.01 0.72 0.00 1.13 5.08 -1.01 -2.29 114.58 118.20 3n7u h GLU 64 Ca 0.01 -0.20 0.00 0.00 -1.00 0.00 0.00 59.36 58.17 3n7u h GLU 64 Cb 0.02 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.18 3n7u h GLU 64 CO -0.01 0.75 0.00 -1.13 -1.00 0.00 0.00 179.01 177.62 3n7u n SER 65 N -4.22 0.00 -1.16 1.42 3.41 -0.70 -2.06 113.62 110.31 3n7u n SER 65 Ca 0.02 -0.16 0.10 0.00 -0.26 0.00 0.00 58.87 58.57 3n7u n SER 65 Cb 0.30 -0.25 0.28 0.00 -0.26 0.00 0.00 64.21 64.28 3n7u n SER 65 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3n7u n GLN 66 N -1.25 2.46 -0.74 4.33 6.02 -0.90 -4.96 117.38 122.34 3n7u n GLN 66 Ca 0.13 -2.27 0.00 0.00 -0.01 0.00 0.00 57.00 54.85 3n7u n GLN 66 Cb 0.19 -1.49 0.00 0.00 1.02 0.00 0.00 30.24 29.96 3n7u n GLN 66 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3n7u n GLY 67 N 1.51 0.63 3.93 1.08 0.00 -0.87 -4.92 105.19 106.54 3n7u n GLY 67 Ca 0.21 -0.03 -0.25 0.00 0.00 0.00 0.00 46.02 45.95 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 -2.00 3.50 -0.14 1.61 3.76 -1.00 -4.48 115.29 116.54 3n7u s HIS 68 Ca 0.00 0.48 -0.08 0.00 -0.15 0.00 0.00 55.06 55.31 3n7u s HIS 68 Cb 0.00 -2.04 -0.04 0.00 1.11 0.00 0.00 32.58 31.60 3n7u s HIS 68 CO 0.00 -0.03 0.14 -1.14 -0.85 0.00 0.00 174.74 172.86 3n7u s GLN 69 N -4.46 3.66 -0.30 1.40 0.74 -0.43 -4.13 119.66 116.14 3n7u s GLN 69 Ca 0.43 -0.15 0.01 0.00 0.05 0.00 0.00 55.36 55.70 3n7u s GLN 69 Cb -0.10 -3.26 0.09 0.00 1.10 0.00 0.00 33.01 30.85 3n7u s GLN 69 CO 0.39 0.64 0.04 -0.47 -0.55 0.00 0.00 175.29 175.35 3n7u s TYR 70 N -0.63 2.46 -0.20 1.67 5.04 -1.26 -1.05 117.35 123.37 3n7u s TYR 70 Ca 0.13 -2.09 -0.06 0.00 -2.44 0.00 0.00 57.07 52.61 3n7u s TYR 70 Cb -0.12 -2.02 -0.03 0.00 0.35 0.00 0.00 41.96 40.14 3n7u s TYR 70 CO 0.02 -0.86 0.04 0.42 -1.34 0.00 0.00 175.55 173.83 3n7u s ILE 71 N 1.36 4.31 -0.03 3.14 1.01 -0.13 -5.02 121.20 125.83 3n7u s ILE 71 Ca 0.06 -0.19 0.04 0.00 0.00 0.00 0.00 60.65 60.55 3n7u s ILE 71 Cb -0.18 -2.96 -0.00 0.00 0.01 0.00 0.00 42.46 39.33 3n7u s ILE 71 CO -0.15 0.42 -0.14 -0.69 0.00 0.00 0.00 174.94 174.38 3n7u s VAL 72 N 0.91 1.16 0.03 2.92 1.01 -1.26 -1.15 120.40 124.02 3n7u s VAL 72 Ca 0.02 -0.57 -0.26 0.00 0.00 0.00 0.00 61.98 61.17 3n7u s VAL 72 Cb -0.14 -1.01 0.07 0.00 0.00 0.00 0.00 36.38 35.30 3n7u s VAL 72 CO 0.02 0.34 0.62 0.28 0.00 0.00 0.00 175.10 176.36 3n7u s THR 73 N 0.07 0.01 -1.76 3.92 -1.32 -0.70 -4.99 115.64 110.87 3n7u s THR 73 Ca -0.03 -0.06 0.17 0.00 -1.21 0.00 0.00 61.69 60.56 3n7u s THR 73 Cb -0.10 -0.99 0.05 0.00 -1.51 0.00 0.00 72.50 69.95 3n7u s THR 73 CO 0.01 -0.03 0.94 -0.90 -2.21 0.00 0.00 174.62 172.43 3n7u n ASP 74 N 0.42 1.95 -4.48 8.08 5.75 -1.25 -2.48 116.55 124.54 3n7u n ASP 74 Ca -0.18 -1.47 -0.43 0.00 -0.01 0.00 0.00 54.79 52.69 3n7u n ASP 74 Cb 0.60 0.30 -0.03 0.00 -1.03 0.00 0.00 41.12 40.96 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 -1.76 6.43 0.00 -1.12 2.15 -1.26 -4.82 116.67 116.29 3n7u s ASP 75 Ca 0.16 -1.51 0.00 0.00 0.43 0.00 0.00 52.55 51.63 3n7u s ASP 75 Cb 0.14 -2.44 0.00 0.00 -0.30 0.00 0.00 42.92 40.31 3n7u s ASP 75 CO 0.34 -1.31 0.24 2.29 -0.17 0.00 0.00 175.17 176.57 3n7u n LYS 76 N 7.48 3.10 -3.83 4.34 2.85 -1.26 -2.48 118.16 128.36 3n7u n LYS 76 Ca 0.15 -0.24 -0.36 0.00 -1.05 0.00 0.00 58.31 56.81 3n7u n LYS 76 Cb 0.48 -0.74 -0.10 0.00 -0.65 0.00 0.00 35.03 34.02 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 -0.51 3.92 0.11 -1.58 0.41 -1.26 -4.82 118.70 114.96 3n7u s GLU 77 Ca 0.00 -0.36 0.00 0.00 -0.41 0.00 0.00 54.97 54.20 3n7u s GLU 77 Cb 0.00 -3.36 0.00 0.00 -1.78 0.00 0.00 34.13 28.99 3n7u s GLU 77 CO 0.00 0.07 0.00 0.41 -0.49 0.00 0.00 175.26 175.25 3n7u n GLY 78 N 4.19 -2.92 0.27 -1.39 0.00 -1.26 -4.30 105.19 99.78 3n7u n GLY 78 Ca -0.16 -1.76 0.14 0.00 0.00 0.00 0.00 46.02 44.24 3n7u n GLY 78 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3n7u h PRO 79 N 0.00 0.00 -0.04 1.61 0.11 -2.02 -3.25 132.00 128.41 3n7u h PRO 79 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 3n7u h PRO 79 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 3n7u h PRO 79 CO 0.00 0.10 0.00 -0.25 -0.21 0.00 0.00 178.00 177.64 3n7u n ASP 80 N -3.58 2.39 -4.89 -2.05 8.00 -1.26 -4.82 116.55 110.35 3n7u n ASP 80 Ca -0.02 -2.63 -0.29 0.00 0.71 0.00 0.00 54.79 52.56 3n7u n ASP 80 Cb 0.22 -0.28 0.01 0.00 -0.02 0.00 0.00 41.12 41.05 3n7u n ASP 80 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3n7u h GLU 82 N -0.11 0.44 -0.12 0.00 4.57 -1.94 -2.01 114.58 115.41 3n7u h GLU 82 Ca -0.45 -0.03 -0.02 0.00 -1.18 0.00 0.00 59.36 57.68 3n7u h GLU 82 Cb 1.20 -0.10 -0.00 0.00 -0.16 0.00 0.00 28.75 29.69 3n7u h GLU 82 CO 0.62 0.29 0.00 1.25 -1.18 0.00 0.00 179.01 179.99 3n7u h LEU 83 N 0.45 0.21 -1.52 1.64 5.85 -1.85 -3.11 115.31 116.98 3n7u h LEU 83 Ca 0.60 -0.30 0.10 0.00 0.84 0.00 0.00 57.88 59.11 3n7u h LEU 83 Cb 1.41 -0.06 -0.04 0.00 0.37 0.00 0.00 40.66 42.34 3n7u h LEU 83 CO -0.33 0.46 0.45 -0.08 -0.34 0.00 0.00 178.44 178.60 3n7u h GLU 84 N -0.05 0.52 0.00 1.25 4.57 -1.66 -0.62 114.58 118.59 3n7u h GLU 84 Ca 0.03 -0.03 -0.02 0.00 -1.18 0.00 0.00 59.36 58.17 3n7u h GLU 84 Cb 0.35 -0.12 -0.00 0.00 -0.16 0.00 0.00 28.75 28.82 3n7u h GLU 84 CO 0.01 0.35 -0.08 -0.22 -1.18 0.00 0.00 179.01 177.88 3n7u h LYS 85 N 0.54 0.00 -0.00 1.92 3.64 -1.44 -2.98 116.57 118.24 3n7u h LYS 85 Ca 0.32 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.70 3n7u h LYS 85 Cb 0.51 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.33 3n7u h LYS 85 CO -0.10 0.08 -0.84 0.72 -2.27 0.00 0.00 179.45 177.04 3n7u n HIS 86 N -4.35 0.00 -0.31 1.91 8.25 -0.28 -4.60 115.22 115.84 3n7u n HIS 86 Ca -0.03 0.00 0.03 0.00 -0.26 0.00 0.00 57.72 57.46 3n7u n HIS 86 Cb 0.16 0.00 0.17 0.00 1.12 0.00 0.00 29.99 31.44 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 0.65 0.95 -0.67 1.59 2.04 -1.28 -2.30 117.51 118.49 3n7u h ILE 87 Ca 0.00 -0.30 0.12 0.00 1.00 0.00 0.00 64.86 65.68 3n7u h ILE 87 Cb 0.56 -0.01 -0.04 0.00 -0.74 0.00 0.00 36.82 36.58 3n7u h ILE 87 CO 0.00 0.16 0.45 -0.65 0.00 0.00 0.00 178.15 178.11 3n7u h PRO 88 N 0.89 0.39 0.00 2.37 0.11 -1.77 -3.33 132.00 130.66 3n7u h PRO 88 Ca 0.41 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.49 3n7u h PRO 88 Cb 0.32 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 31.34 3n7u h PRO 88 CO -0.23 0.26 0.00 -0.40 -0.21 0.00 0.00 178.00 177.42 3n7u n ASP 89 N -4.47 0.89 -4.77 -2.05 5.68 -1.12 -2.45 116.55 108.26 3n7u n ASP 89 Ca 0.12 -1.32 -0.37 0.00 -0.50 0.00 0.00 54.79 52.72 3n7u n ASP 89 Cb 0.45 0.00 -0.01 0.00 -1.14 0.00 0.00 41.12 40.42 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 -0.32 4.01 -0.19 -2.12 0.05 -0.88 -4.73 118.68 114.50 3n7u s LEU 90 Ca 0.00 2.29 -0.00 0.00 0.05 0.00 0.00 54.13 56.47 3n7u s LEU 90 Cb 0.00 -4.25 -0.22 0.00 -2.05 0.00 0.00 46.19 39.68 3n7u s LEU 90 CO 0.00 -0.91 0.08 1.41 -0.55 0.00 0.00 176.35 176.38 3n7u n HIS 91 N -0.49 0.58 -4.71 3.48 8.25 -0.26 -1.32 115.22 120.74 3n7u n HIS 91 Ca 0.07 0.13 -0.25 0.00 -0.26 0.00 0.00 57.72 57.42 3n7u n HIS 91 Cb 0.48 -1.08 -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 1.25 -0.24 1.59 1.01 -0.94 -1.24 120.40 119.30 3n7u s VAL 92 Ca -0.27 -0.61 0.02 0.00 0.00 0.00 0.00 61.98 61.11 3n7u s VAL 92 Cb 0.08 -1.09 0.06 0.00 0.00 0.00 0.00 36.38 35.42 3n7u s VAL 92 CO 0.69 0.37 -0.10 -0.22 0.00 0.00 0.00 175.10 175.84 3n7u s LEU 93 N 0.12 2.97 -0.28 3.92 2.96 -0.75 -1.17 118.68 126.45 3n7u s LEU 93 Ca -0.04 -1.23 -0.19 0.00 -0.22 0.00 0.00 54.13 52.44 3n7u s LEU 93 Cb -0.11 -1.40 -0.02 0.00 0.50 0.00 0.00 46.19 45.16 3n7u s LEU 93 CO 0.02 -0.19 0.58 -0.63 -1.32 0.00 0.00 176.35 174.82 3n7u s ILE 94 N 1.23 5.00 0.56 6.68 1.01 0.65 -1.76 121.20 134.57 3n7u s ILE 94 Ca -0.06 0.91 0.05 0.00 0.00 0.00 0.00 60.65 61.55 3n7u s ILE 94 Cb -0.19 -3.92 0.04 0.00 0.01 0.00 0.00 42.46 38.40 3n7u s ILE 94 CO -0.06 -0.02 0.40 -0.94 0.00 0.00 0.00 174.94 174.31 3n7u s SER 95 N 1.57 4.60 -0.17 3.58 1.04 -0.40 -1.05 113.70 122.86 3n7u s SER 95 Ca 0.24 -1.30 -0.12 0.00 0.48 0.00 0.00 55.95 55.25 3n7u s SER 95 Cb -0.15 0.52 0.05 0.00 0.10 0.00 0.00 66.02 66.53 3n7u s SER 95 CO 0.10 -1.14 0.43 0.28 0.98 0.00 0.00 173.24 173.89 3n7u s THR 96 N -2.80 -0.01 0.48 2.02 -1.32 -1.24 -0.92 115.64 111.85 3n7u s THR 96 Ca 0.32 0.05 0.20 0.00 -1.21 0.00 0.00 61.69 61.05 3n7u s THR 96 Cb -0.02 -0.63 0.25 0.00 -1.51 0.00 0.00 72.50 70.59 3n7u s THR 96 CO 0.20 0.02 2.09 -0.65 -2.21 0.00 0.00 174.62 174.07 3n7u h PRO 97 N 6.42 0.00 0.00 7.08 0.11 -1.87 -2.68 132.00 141.06 3n7u h PRO 97 Ca -0.32 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.76 3n7u h PRO 97 Cb 1.18 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.29 3n7u h PRO 97 CO 0.26 0.10 -0.11 0.74 -0.21 0.00 0.00 178.00 178.78 3n7u h PHE 98 N 0.00 0.00 -1.70 0.65 0.04 -1.92 -3.31 116.94 110.69 3n7u h PHE 98 Ca -0.00 0.00 -0.47 0.00 2.80 0.00 0.00 57.97 60.30 3n7u h PHE 98 Cb 0.20 0.00 -0.32 0.00 2.20 0.00 0.00 35.95 38.03 3n7u h PHE 98 CO 0.00 0.11 -0.89 1.58 -0.60 0.00 0.00 178.31 178.51 3n7u n HIS 99 N -3.34 -1.47 -2.85 -0.55 -0.00 -1.02 -4.84 115.22 101.15 3n7u n HIS 99 Ca -0.01 -2.91 -0.42 0.00 0.46 0.00 0.00 57.72 54.84 3n7u n HIS 99 Cb 0.31 0.39 -0.04 0.00 -0.12 0.00 0.00 29.99 30.53 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 -0.20 4.24 0.01 1.57 0.04 -1.17 -4.50 135.00 134.99 3n7u s PRO 100 Ca 0.33 1.04 -0.30 0.00 0.04 0.00 0.00 61.00 62.11 3n7u s PRO 100 Cb 0.11 -3.62 -0.08 0.00 0.04 0.00 0.00 34.50 30.95 3n7u s PRO 100 CO -0.15 -0.46 1.99 0.00 0.04 0.00 0.00 177.00 178.41 3n7u s ALA 101 N 2.61 3.49 -0.67 8.56 0.00 -1.26 -4.95 121.76 129.54 3n7u s ALA 101 Ca 0.38 1.26 -0.25 0.00 0.00 0.00 0.00 51.96 53.35 3n7u s ALA 101 Cb -0.16 -3.87 0.05 0.00 0.00 0.00 0.00 23.12 19.14 3n7u s ALA 101 CO 0.09 -1.69 1.10 0.71 0.00 0.00 0.00 175.76 175.97 3n7u s TYR 102 N 4.84 2.53 -1.19 0.00 2.02 -1.26 -4.61 117.35 119.68 3n7u s TYR 102 Ca 0.89 -0.24 -0.12 0.00 -0.37 0.00 0.00 57.07 57.24 3n7u s TYR 102 Cb -0.41 -4.41 0.20 0.00 -0.40 0.00 0.00 41.96 36.93 3n7u s TYR 102 CO 0.41 -1.78 1.38 0.28 -1.57 0.00 0.00 175.55 174.27 3n7u n VAL 103 N 6.18 4.36 -1.46 0.71 0.31 0.30 -4.97 118.33 123.77 3n7u n VAL 103 Ca 0.00 -4.90 -0.30 0.00 -0.01 0.00 0.00 64.34 59.13 3n7u n VAL 103 Cb 0.47 -2.48 0.09 0.00 -0.91 0.00 0.00 33.84 31.01 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 0.72 3.22 0.27 2.52 -4.23 -1.26 -1.33 115.64 115.54 3n7u s THR 104 Ca 0.40 0.40 -0.02 0.00 -1.18 0.00 0.00 61.69 61.28 3n7u s THR 104 Cb -0.04 -3.06 0.28 0.00 1.34 0.00 0.00 72.50 71.02 3n7u s THR 104 CO -0.02 -0.52 1.66 0.00 -0.54 0.00 0.00 174.62 175.21 3n7u h ALA 105 N -1.10 1.08 -0.53 3.99 0.00 -1.94 -1.66 119.26 119.10 3n7u h ALA 105 Ca -0.46 0.21 -0.06 0.00 0.00 0.00 0.00 54.91 54.59 3n7u h ALA 105 Cb 1.25 0.30 -0.02 0.00 0.00 0.00 0.00 17.79 19.32 3n7u h ALA 105 CO 0.57 -0.40 0.11 1.49 0.00 0.00 0.00 179.25 181.01 3n7u h GLU 106 N 0.22 0.87 -0.26 0.00 4.81 -1.99 -1.90 114.58 116.33 3n7u h GLU 106 Ca 0.48 -0.22 -0.04 0.00 -0.13 0.00 0.00 59.36 59.45 3n7u h GLU 106 Cb 0.90 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 30.15 3n7u h GLU 106 CO -0.60 0.84 -0.03 0.00 -0.73 0.00 0.00 179.01 178.48 3n7u h ARG 107 N 0.76 0.39 -0.20 1.92 3.08 -1.80 -1.99 114.38 116.54 3n7u h ARG 107 Ca 0.17 -0.08 -0.03 0.00 0.07 0.00 0.00 59.98 60.11 3n7u h ARG 107 Cb 0.37 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.35 3n7u h ARG 107 CO 0.01 0.45 0.00 0.82 -1.07 0.00 0.00 179.97 180.18 3n7u h ILE 108 N 0.38 1.25 -0.83 2.04 2.04 -1.10 -1.85 117.51 119.44 3n7u h ILE 108 Ca 0.08 -0.86 0.08 0.00 1.00 0.00 0.00 64.86 65.16 3n7u h ILE 108 Cb 0.31 1.42 -0.07 0.00 -0.74 0.00 0.00 36.82 37.74 3n7u h ILE 108 CO 0.01 0.26 0.50 0.50 0.00 0.00 0.00 178.15 179.42 3n7u h LYS 109 N 0.12 0.85 0.00 2.37 3.64 -1.18 -2.39 116.57 119.97 3n7u h LYS 109 Ca 0.06 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.38 3n7u h LYS 109 Cb 0.39 -0.19 -0.00 0.00 -0.41 0.00 0.00 32.23 32.02 3n7u h LYS 109 CO 0.01 0.56 -0.04 0.87 -2.27 0.00 0.00 179.45 178.58 3n7u h LYS 110 N 0.87 0.00 -4.76 1.90 1.57 -1.20 -3.41 116.57 111.54 3n7u h LYS 110 Ca 0.38 0.00 -0.73 0.00 -1.87 0.00 0.00 60.65 58.43 3n7u h LYS 110 Cb 0.26 0.00 -0.18 0.00 0.08 0.00 0.00 32.23 32.39 3n7u h LYS 110 CO -0.21 0.04 1.16 0.00 -0.57 0.00 0.00 179.45 179.88 3n7u s ALA 111 N -3.67 3.87 0.42 3.86 0.00 -0.71 -4.17 121.76 121.36 3n7u s ALA 111 Ca 0.01 -3.23 0.15 0.00 0.00 0.00 0.00 51.96 48.89 3n7u s ALA 111 Cb 0.09 -4.07 0.95 0.00 0.00 0.00 0.00 23.12 20.09 3n7u s ALA 111 CO 0.56 -2.80 1.95 0.87 0.00 0.00 0.00 175.76 176.35 3n7u h LYS 112 N 7.58 0.00 0.00 0.00 1.79 -1.66 -3.11 116.57 121.17 3n7u h LYS 112 Ca 0.27 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.74 3n7u h LYS 112 Cb 0.91 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.56 3n7u h LYS 112 CO 1.19 0.23 -1.44 0.09 -1.08 0.00 0.00 179.45 178.44 3n7u n ASN 113 N -4.22 0.57 -4.67 0.86 3.02 -1.23 -5.02 115.26 104.58 3n7u n ASN 113 Ca -0.02 -0.53 -0.48 0.00 -0.03 0.00 0.00 54.58 53.52 3n7u n ASN 113 Cb 0.29 1.45 -0.05 0.00 -0.61 0.00 0.00 39.78 40.87 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 -1.84 3.19 -0.01 3.41 7.94 -0.43 -4.35 117.00 124.91 3n7u n LEU 114 Ca 0.00 1.03 -0.02 0.00 -1.11 0.00 0.00 56.01 55.92 3n7u n LEU 114 Cb 0.43 -1.39 -0.01 0.00 0.53 0.00 0.00 43.42 42.99 3n7u n LEU 114 CO 0.43 -0.21 -0.58 0.29 -1.11 0.00 0.00 177.39 176.22 3n7u n LYS 115 N 4.96 0.07 -4.58 1.96 4.76 -0.38 -4.97 118.16 119.99 3n7u n LYS 115 Ca 0.20 0.01 -0.28 0.00 -2.87 0.00 0.00 58.31 55.37 3n7u n LYS 115 Cb 0.28 -1.05 -0.17 0.00 -1.84 0.00 0.00 35.03 32.26 3n7u n LYS 115 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 3n7u s LEU 116 N -5.13 1.74 -0.31 -0.35 2.96 -1.13 -2.28 118.68 114.18 3n7u s LEU 116 Ca -0.03 -0.41 -0.04 0.00 -0.22 0.00 0.00 54.13 53.43 3n7u s LEU 116 Cb 0.01 -1.06 0.04 0.00 0.50 0.00 0.00 46.19 45.67 3n7u s LEU 116 CO 0.05 0.04 0.04 -0.76 -1.32 0.00 0.00 176.35 174.40 3n7u s LEU 117 N 0.83 3.96 -0.16 -0.68 1.43 0.18 -1.82 118.68 122.42 3n7u s LEU 117 Ca -0.10 -1.10 -0.06 0.00 -1.03 0.00 0.00 54.13 51.84 3n7u s LEU 117 Cb -0.15 -1.79 -0.04 0.00 0.03 0.00 0.00 46.19 44.24 3n7u s LEU 117 CO 0.01 -0.26 0.05 -0.76 0.23 0.00 0.00 176.35 175.62 3n7u s LEU 118 N 1.35 3.77 -0.36 1.79 1.43 -0.72 -1.92 118.68 124.02 3n7u s LEU 118 Ca -0.02 0.09 -0.13 0.00 -1.03 0.00 0.00 54.13 53.05 3n7u s LEU 118 Cb -0.19 -1.94 0.00 0.00 0.03 0.00 0.00 46.19 44.10 3n7u s LEU 118 CO 0.00 0.21 0.24 -0.89 0.23 0.00 0.00 176.35 176.14 3n7u s THR 119 N 0.14 5.04 -1.10 5.49 2.01 -0.02 -1.28 115.64 125.92 3n7u s THR 119 Ca 0.04 -0.48 -0.22 0.00 0.31 0.00 0.00 61.69 61.34 3n7u s THR 119 Cb -0.12 -3.68 0.05 0.00 0.01 0.00 0.00 72.50 68.75 3n7u s THR 119 CO 0.01 -0.12 1.57 0.00 -0.69 0.00 0.00 174.62 175.39 3n7u s ALA 120 N 1.66 2.80 0.00 7.40 0.00 -0.09 -3.31 121.76 130.22 3n7u s ALA 120 Ca 0.05 -2.40 0.00 0.00 0.00 0.00 0.00 51.96 49.61 3n7u s ALA 120 Cb -0.18 -4.57 0.00 0.00 0.00 0.00 0.00 23.12 18.37 3n7u s ALA 120 CO 0.09 -3.64 0.00 0.41 0.00 0.00 0.00 175.76 172.62 3n7u n GLY 121 N 6.45 0.75 2.87 0.00 0.00 -1.26 -4.32 105.19 109.68 3n7u n GLY 121 Ca 0.38 -1.67 -0.14 0.00 0.00 0.00 0.00 46.02 44.59 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 -3.50 0.12 0.00 -0.61 1.01 -1.26 -2.16 121.20 114.80 3n7u s ILE 122 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 60.65 60.64 3n7u s ILE 122 Cb 0.00 -0.15 0.00 0.00 0.01 0.00 0.00 42.46 42.32 3n7u s ILE 122 CO 0.00 0.06 0.00 0.61 0.00 0.00 0.00 174.94 175.61 3n7u n GLY 123 N 3.36 0.51 1.08 6.18 0.00 -1.26 -4.90 105.19 110.16 3n7u n GLY 123 Ca -0.17 -0.94 0.08 0.00 0.00 0.00 0.00 46.02 44.99 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 4.12 0.04 1.61 7.64 -1.26 -4.67 113.62 121.10 3n7u n SER 124 Ca 0.00 -2.80 0.08 0.00 1.01 0.00 0.00 58.87 57.16 3n7u n SER 124 Cb 0.00 -0.52 0.34 0.00 -1.01 0.00 0.00 64.21 63.02 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 -0.02 0.20 0.00 6.43 5.75 -1.26 -2.01 116.55 125.64 3n7u n ASP 125 Ca 0.21 0.55 0.10 0.00 -0.01 0.00 0.00 54.79 55.64 3n7u n ASP 125 Cb 0.87 -0.59 0.44 0.00 -1.03 0.00 0.00 41.12 40.81 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 -1.72 0.00 -3.67 2.11 1.44 -1.26 -4.62 115.22 107.50 3n7u n HIS 126 Ca 0.03 0.00 -0.37 0.00 -2.01 0.00 0.00 57.72 55.36 3n7u n HIS 126 Cb 0.16 -0.46 -0.06 0.00 0.12 0.00 0.00 29.99 29.76 3n7u n HIS 126 CO 0.00 0.00 0.00 0.42 -2.81 0.00 0.00 176.34 173.95 3n7u s ILE 127 N -2.91 5.27 -0.85 0.61 1.01 -0.85 -0.53 121.20 122.94 3n7u s ILE 127 Ca 0.12 0.54 -0.25 0.00 0.00 0.00 0.00 60.65 61.05 3n7u s ILE 127 Cb 0.13 -3.57 -0.04 0.00 0.01 0.00 0.00 42.46 38.99 3n7u s ILE 127 CO 0.35 0.57 1.93 -0.62 0.00 0.00 0.00 174.94 177.17 3n7u s ASP 128 N -0.87 5.17 0.23 3.58 3.68 -0.44 -4.85 116.67 123.17 3n7u s ASP 128 Ca 0.19 -0.49 -0.07 0.00 2.13 0.00 0.00 52.55 54.31 3n7u s ASP 128 Cb -0.14 -2.55 0.26 0.00 -1.45 0.00 0.00 42.92 39.03 3n7u s ASP 128 CO 0.08 -2.67 1.87 -0.07 0.13 0.00 0.00 175.17 174.51 3n7u h LEU 129 N 17.59 0.87 -0.30 -1.34 3.38 -1.89 -0.23 115.31 133.38 3n7u h LEU 129 Ca 0.03 -0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.93 3n7u h LEU 129 Cb 1.03 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.59 3n7u h LEU 129 CO 1.21 0.59 -0.07 1.56 0.09 0.00 0.00 178.44 181.82 3n7u h GLN 130 N 1.02 0.58 -0.92 1.13 1.08 -1.99 -0.98 115.11 115.03 3n7u h GLN 130 Ca 0.34 -0.22 0.11 0.00 -1.45 0.00 0.00 58.65 57.42 3n7u h GLN 130 Cb 0.03 -0.03 -0.07 0.00 -0.05 0.00 0.00 27.48 27.36 3n7u h GLN 130 CO -0.12 0.78 0.59 0.00 -0.95 0.00 0.00 178.83 179.12 3n7u h ALA 131 N 0.79 1.65 -0.30 3.87 0.00 -1.86 -0.95 119.26 122.47 3n7u h ALA 131 Ca 0.08 0.01 -0.18 0.00 0.00 0.00 0.00 54.91 54.81 3n7u h ALA 131 Cb 0.56 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.16 3n7u h ALA 131 CO 0.03 0.14 -0.53 0.00 0.00 0.00 0.00 179.25 178.89 3n7u h ALA 132 N 1.56 0.50 -0.20 0.00 0.00 -0.77 -2.61 119.26 117.72 3n7u h ALA 132 Ca 0.44 -0.51 0.00 0.00 0.00 0.00 0.00 54.91 54.84 3n7u h ALA 132 Cb 0.49 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 3n7u h ALA 132 CO -0.20 0.68 0.13 0.00 0.00 0.00 0.00 179.25 179.86 3n7u h ALA 133 N 0.72 0.25 0.00 0.00 0.00 -0.87 -0.50 119.26 118.86 3n7u h ALA 133 Ca 0.02 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 3n7u h ALA 133 Cb 1.13 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.84 3n7u h ALA 133 CO 0.12 -0.27 -0.15 0.00 0.00 0.00 0.00 179.25 178.95 3n7u h ALA 134 N 1.08 1.57 -0.01 0.00 0.00 -1.14 -2.19 119.26 118.56 3n7u h ALA 134 Ca 0.08 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.85 3n7u h ALA 134 Cb -0.02 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.74 3n7u h ALA 134 CO -0.02 0.18 -0.16 0.00 0.00 0.00 0.00 179.25 179.25 3n7u n ALA 135 N -2.43 2.87 -1.18 0.00 0.00 -0.99 -4.96 120.51 113.83 3n7u n ALA 135 Ca -0.02 -0.32 0.00 0.00 0.00 0.00 0.00 53.44 53.09 3n7u n ALA 135 Cb 0.23 -1.25 0.00 0.00 0.00 0.00 0.00 19.45 18.42 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 1.30 0.39 3.84 0.00 0.00 -0.82 -5.05 105.19 104.84 3n7u n GLY 136 Ca 0.14 -1.05 -0.32 0.00 0.00 0.00 0.00 46.02 44.79 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 0.00 3.96 -0.20 0.99 1.43 -0.23 -4.84 118.68 119.79 3n7u s LEU 137 Ca 0.00 1.40 -0.14 0.00 -1.03 0.00 0.00 54.13 54.36 3n7u s LEU 137 Cb 0.00 -4.24 -0.04 0.00 0.03 0.00 0.00 46.19 41.94 3n7u s LEU 137 CO 0.00 -0.30 0.33 -0.89 0.23 0.00 0.00 176.35 175.71 3n7u s THR 138 N -2.14 5.25 -0.18 5.49 2.01 -0.97 -4.60 115.64 120.51 3n7u s THR 138 Ca 0.56 0.56 0.01 0.00 0.31 0.00 0.00 61.69 63.13 3n7u s THR 138 Cb -0.10 -3.66 0.02 0.00 0.01 0.00 0.00 72.50 68.77 3n7u s THR 138 CO 0.19 0.29 -0.19 -0.69 -0.69 0.00 0.00 174.62 173.53 3n7u s VAL 139 N 1.12 2.12 0.18 3.82 1.01 -0.55 -0.64 120.40 127.46 3n7u s VAL 139 Ca 0.16 -0.92 0.02 0.00 0.00 0.00 0.00 61.98 61.23 3n7u s VAL 139 Cb -0.14 -1.89 -0.05 0.00 0.00 0.00 0.00 36.38 34.30 3n7u s VAL 139 CO 0.06 0.54 0.02 0.00 0.00 0.00 0.00 175.10 175.72 3n7u s ALA 140 N 1.27 1.38 0.15 5.51 0.00 -0.81 -0.09 121.76 129.17 3n7u s ALA 140 Ca 0.04 -1.63 -0.12 0.00 0.00 0.00 0.00 51.96 50.26 3n7u s ALA 140 Cb -0.13 0.65 0.01 0.00 0.00 0.00 0.00 23.12 23.64 3n7u s ALA 140 CO -0.12 -0.35 0.34 -1.83 0.00 0.00 0.00 175.76 173.80 3n7u s GLU 141 N -3.94 1.14 -1.32 0.00 -1.05 -0.43 -0.84 118.70 112.25 3n7u s GLU 141 Ca 0.26 -1.00 -0.15 0.00 -0.15 0.00 0.00 54.97 53.93 3n7u s GLU 141 Cb 0.06 0.42 0.10 0.00 -0.44 0.00 0.00 34.13 34.27 3n7u s GLU 141 CO 0.05 -0.43 1.82 0.28 0.95 0.00 0.00 175.26 177.93 3n7u n VAL 142 N -0.22 3.96 -1.65 1.83 0.31 -0.92 -4.51 118.33 117.13 3n7u n VAL 142 Ca -0.10 -4.03 -0.45 0.00 -0.01 0.00 0.00 64.34 59.75 3n7u n VAL 142 Cb 0.63 -2.44 -0.02 0.00 -0.91 0.00 0.00 33.84 31.09 3n7u n VAL 142 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 3n7u n THR 143 N 5.15 1.30 -0.15 2.52 -1.04 -1.26 -1.92 114.28 118.87 3n7u n THR 143 Ca 0.45 -0.33 0.00 0.00 -2.04 0.00 0.00 64.05 62.14 3n7u n THR 143 Cb 0.42 -1.35 0.00 0.00 -1.82 0.00 0.00 70.33 67.58 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 1.72 2.10 0.21 3.41 0.00 -1.26 -4.93 105.19 106.44 3n7u n GLY 144 Ca 0.10 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.21 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 0.00 0.00 1.61 4.64 -1.76 -3.33 113.55 114.71 3n7u h SER 145 Ca 0.00 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 3n7u h SER 145 Cb 0.00 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.05 3n7u h SER 145 CO 0.00 0.26 -0.51 -0.46 -0.87 0.00 0.00 176.83 175.25 3n7u n ASN 146 N -3.38 0.10 -0.18 4.97 0.23 -1.26 -4.68 115.26 111.05 3n7u n ASN 146 Ca 0.00 -1.90 -0.03 0.00 -0.53 0.00 0.00 54.58 52.13 3n7u n ASN 146 Cb 0.47 -0.18 0.18 0.00 -2.08 0.00 0.00 39.78 38.17 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 6.78 1.22 -0.48 3.53 -1.51 -1.97 -1.73 116.25 122.10 3n7u h VAL 147 Ca -0.03 -0.70 -0.06 0.00 -1.23 0.00 0.00 66.70 64.67 3n7u h VAL 147 Cb 1.42 0.46 -0.02 0.00 -2.13 0.00 0.00 31.29 31.02 3n7u h VAL 147 CO 0.01 0.28 0.07 0.58 -1.23 0.00 0.00 177.57 177.28 3n7u h VAL 148 N 0.92 1.25 -0.60 7.19 2.07 -1.90 -1.84 116.25 123.35 3n7u h VAL 148 Ca 0.22 -0.94 0.07 0.00 0.82 0.00 0.00 66.70 66.87 3n7u h VAL 148 Cb 0.18 0.93 -0.06 0.00 -1.52 0.00 0.00 31.29 30.82 3n7u h VAL 148 CO -0.02 0.33 0.29 0.28 0.02 0.00 0.00 177.57 178.47 3n7u h SER 149 N 0.67 0.39 -0.17 0.57 0.02 -1.76 -1.67 113.55 111.60 3n7u h SER 149 Ca 0.14 0.05 -0.22 0.00 -0.84 0.00 0.00 61.79 60.92 3n7u h SER 149 Cb 0.41 -0.02 0.01 0.00 0.14 0.00 0.00 62.40 62.94 3n7u h SER 149 CO 0.01 0.25 -0.75 0.58 -1.14 0.00 0.00 176.83 175.78 3n7u h VAL 150 N 0.53 1.27 -0.50 2.27 2.07 -1.21 -2.37 116.25 118.32 3n7u h VAL 150 Ca 0.28 -1.94 0.07 0.00 0.82 0.00 0.00 66.70 65.93 3n7u h VAL 150 Cb 0.24 1.93 -0.06 0.00 -1.52 0.00 0.00 31.29 31.89 3n7u h VAL 150 CO -0.22 0.62 0.18 0.00 0.02 0.00 0.00 177.57 178.17 3n7u h ALA 151 N 0.57 0.62 -0.18 1.67 0.00 -1.05 0.19 119.26 121.08 3n7u h ALA 151 Ca -0.04 0.07 0.02 0.00 0.00 0.00 0.00 54.91 54.95 3n7u h ALA 151 Cb 1.38 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 19.19 3n7u h ALA 151 CO 0.16 -0.22 0.06 0.93 0.00 0.00 0.00 179.25 180.18 3n7u h GLU 152 N 0.35 0.14 -0.65 0.00 5.08 -1.26 -1.87 114.58 116.37 3n7u h GLU 152 Ca 0.24 -0.01 -0.07 0.00 -1.00 0.00 0.00 59.36 58.52 3n7u h GLU 152 Cb 0.26 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.45 3n7u h GLU 152 CO -0.25 0.10 0.13 0.22 -1.00 0.00 0.00 179.01 178.20 3n7u h ASP 153 N 0.15 1.00 -0.15 1.42 3.58 -0.89 -2.00 116.42 119.53 3n7u h ASP 153 Ca 0.08 -0.22 0.01 0.00 0.42 0.00 0.00 57.03 57.31 3n7u h ASP 153 Cb 0.05 -0.26 -0.01 0.00 1.72 0.00 0.00 39.33 40.82 3n7u h ASP 153 CO -0.08 0.98 0.07 -0.33 -2.88 0.00 0.00 179.24 177.01 3n7u h GLU 154 N 0.99 0.16 -0.60 0.28 5.08 -0.52 -2.09 114.58 117.88 3n7u h GLU 154 Ca 0.20 -0.01 0.03 0.00 -1.00 0.00 0.00 59.36 58.58 3n7u h GLU 154 Cb 0.40 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.57 3n7u h GLU 154 CO 0.01 0.10 0.36 1.25 -1.00 0.00 0.00 179.01 179.73 3n7u h LEU 155 N 0.16 0.58 -0.55 1.33 6.46 -1.20 -0.50 115.31 121.59 3n7u h LEU 155 Ca 0.06 0.01 0.11 0.00 -0.12 0.00 0.00 57.88 57.93 3n7u h LEU 155 Cb 0.01 -0.11 -0.09 0.00 -0.73 0.00 0.00 40.66 39.73 3n7u h LEU 155 CO -0.04 0.40 0.02 -0.03 -0.62 0.00 0.00 178.44 178.17 3n7u h MET 156 N 0.71 0.13 -0.11 1.25 4.05 -1.27 -2.43 114.93 117.25 3n7u h MET 156 Ca 0.25 -0.01 -0.14 0.00 -0.28 0.00 0.00 59.70 59.52 3n7u h MET 156 Cb 0.05 -0.03 -0.01 0.00 -0.80 0.00 0.00 31.60 30.81 3n7u h MET 156 CO -0.11 0.09 -0.53 0.00 0.23 0.00 0.00 176.91 176.58 3n7u h ARG 157 N 0.13 0.30 -0.39 0.39 3.08 -0.98 -0.43 114.38 116.49 3n7u h ARG 157 Ca 0.28 -0.18 0.06 0.00 0.07 0.00 0.00 59.98 60.21 3n7u h ARG 157 Cb 0.43 0.02 -0.05 0.00 0.08 0.00 0.00 29.97 30.45 3n7u h ARG 157 CO -0.45 0.76 0.07 0.82 -1.07 0.00 0.00 179.97 180.10 3n7u h ILE 158 N 0.24 0.79 -0.18 2.04 2.04 -0.80 -1.63 117.51 120.01 3n7u h ILE 158 Ca 0.01 -0.06 -0.01 0.00 1.00 0.00 0.00 64.86 65.79 3n7u h ILE 158 Cb 1.01 0.58 -0.01 0.00 -0.74 0.00 0.00 36.82 37.67 3n7u h ILE 158 CO 0.09 0.03 0.07 -0.07 0.00 0.00 0.00 178.15 178.27 3n7u h LEU 159 N 0.19 0.25 -0.72 1.44 3.38 -1.21 -0.99 115.31 117.65 3n7u h LEU 159 Ca 0.19 -0.17 0.15 0.00 0.09 0.00 0.00 57.88 58.14 3n7u h LEU 159 Cb 0.23 -0.07 -0.10 0.00 0.09 0.00 0.00 40.66 40.81 3n7u h LEU 159 CO -0.26 0.35 0.20 0.40 0.09 0.00 0.00 178.44 179.23 3n7u h ILE 160 N 0.13 0.56 -0.02 1.22 2.04 -0.95 0.02 117.51 120.52 3n7u h ILE 160 Ca 0.06 -0.11 -0.05 0.00 1.00 0.00 0.00 64.86 65.76 3n7u h ILE 160 Cb 0.18 0.23 0.00 0.00 -0.74 0.00 0.00 36.82 36.49 3n7u h ILE 160 CO -0.00 0.06 -0.19 -0.07 0.00 0.00 0.00 178.15 177.94 3n7u h LEU 161 N 0.31 0.20 -0.49 1.44 3.38 -1.14 -1.26 115.31 117.75 3n7u h LEU 161 Ca 0.40 -0.71 -0.01 0.00 0.09 0.00 0.00 57.88 57.65 3n7u h LEU 161 Cb 0.67 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.33 3n7u h LEU 161 CO -0.47 0.88 0.26 -0.03 0.09 0.00 0.00 178.44 179.17 3n7u h MET 162 N -0.47 0.69 -0.01 1.13 4.05 -1.04 -3.07 114.93 116.20 3n7u h MET 162 Ca -0.02 -0.08 0.00 0.00 -0.28 0.00 0.00 59.70 59.32 3n7u h MET 162 Cb 0.90 -0.13 0.00 0.00 -0.80 0.00 0.00 31.60 31.56 3n7u h MET 162 CO 0.04 0.55 -0.22 0.54 0.23 0.00 0.00 176.91 178.04 3n7u n ARG 163 N -4.65 1.26 -3.03 0.39 1.74 -0.02 -2.28 116.66 110.08 3n7u n ARG 163 Ca 0.02 -0.86 -0.13 0.00 -0.77 0.00 0.00 57.85 56.11 3n7u n ARG 163 Cb 0.09 -1.48 0.05 0.00 -1.02 0.00 0.00 32.46 30.10 3n7u n ARG 163 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 3n7u n ASN 164 N -0.11 -3.49 -0.25 0.55 5.15 -0.55 -4.80 115.26 111.75 3n7u n ASN 164 Ca 0.13 -0.34 -0.05 0.00 -0.60 0.00 0.00 54.58 53.71 3n7u n ASN 164 Cb 0.40 -3.24 0.05 0.00 -0.53 0.00 0.00 39.78 36.47 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 -1.41 0.89 -0.30 1.20 3.57 -1.65 -3.25 116.94 116.00 3n7u h PHE 165 Ca -0.35 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.14 3n7u h PHE 165 Cb 1.21 -0.30 -0.01 0.00 2.79 0.00 0.00 35.95 39.64 3n7u h PHE 165 CO 0.28 0.59 0.09 0.28 -2.23 0.00 0.00 178.31 177.33 3n7u h VAL 166 N 0.94 1.20 -0.02 1.41 2.07 -1.93 -1.41 116.25 118.50 3n7u h VAL 166 Ca 0.25 -0.64 -0.05 0.00 0.82 0.00 0.00 66.70 67.08 3n7u h VAL 166 Cb -0.06 1.06 -0.01 0.00 -1.52 0.00 0.00 31.29 30.76 3n7u h VAL 166 CO -0.05 0.21 -0.24 -0.65 0.02 0.00 0.00 177.57 176.87 3n7u h PRO 167 N 0.32 0.04 -0.41 1.57 0.11 -1.96 -1.31 132.00 130.36 3n7u h PRO 167 Ca 0.10 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 66.18 3n7u h PRO 167 Cb 0.24 -0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.32 3n7u h PRO 167 CO -0.00 0.28 0.21 0.78 -0.21 0.00 0.00 178.00 179.05 3n7u h GLY 168 N 0.76 0.63 0.92 -0.55 0.00 -1.44 -2.20 103.07 101.18 3n7u h GLY 168 Ca 0.01 -0.31 0.02 0.00 0.00 0.00 0.00 47.33 47.05 3n7u h GLY 168 CO 0.03 0.29 0.33 -1.82 0.00 0.00 0.00 176.54 175.37 3n7u h TYR 169 N 0.53 0.62 -0.50 5.60 3.20 -0.63 -2.52 116.97 123.26 3n7u h TYR 169 Ca 0.14 0.02 -0.07 0.00 3.14 0.00 0.00 58.73 61.96 3n7u h TYR 169 Cb 0.10 -0.20 -0.02 0.00 1.54 0.00 0.00 36.73 38.15 3n7u h TYR 169 CO -0.01 0.36 0.03 -0.91 -1.64 0.00 0.00 178.16 175.99 3n7u h ASN 170 N 0.66 0.79 -0.69 -2.11 2.35 -1.21 -1.54 115.58 113.82 3n7u h ASN 170 Ca 0.21 -0.18 0.00 0.00 -0.55 0.00 0.00 56.30 55.78 3n7u h ASN 170 Cb -0.01 -0.21 -0.03 0.00 0.05 0.00 0.00 38.32 38.12 3n7u h ASN 170 CO -0.08 0.84 0.44 1.56 -1.65 0.00 0.00 177.43 178.54 3n7u h GLN 171 N 0.78 0.93 0.03 0.81 4.20 -1.20 -2.29 115.11 118.36 3n7u h GLN 171 Ca 0.15 -0.07 -0.00 0.00 0.06 0.00 0.00 58.65 58.79 3n7u h GLN 171 Cb 0.43 -0.20 0.00 0.00 0.30 0.00 0.00 27.48 28.01 3n7u h GLN 171 CO 0.02 0.64 -0.01 0.28 -0.67 0.00 0.00 178.83 179.08 3n7u h VAL 172 N 0.94 1.01 -0.31 -0.54 2.07 -0.95 0.14 116.25 118.60 3n7u h VAL 172 Ca 0.25 -0.12 -0.05 0.00 0.82 0.00 0.00 66.70 67.60 3n7u h VAL 172 Cb -0.07 1.09 -0.02 0.00 -1.52 0.00 0.00 31.29 30.77 3n7u h VAL 172 CO -0.05 0.03 -0.02 -0.37 0.02 0.00 0.00 177.57 177.18 3n7u h VAL 173 N -0.09 1.19 0.00 2.57 -1.51 -1.27 -2.57 116.25 114.57 3n7u h VAL 173 Ca -0.00 -0.78 0.00 0.00 -1.23 0.00 0.00 66.70 64.69 3n7u h VAL 173 Cb 0.08 0.97 0.00 0.00 -2.13 0.00 0.00 31.29 30.22 3n7u h VAL 173 CO 0.01 0.26 0.00 0.29 -1.23 0.00 0.00 177.57 176.90 3n7u n LYS 174 N -4.28 1.00 -1.04 5.19 5.02 -0.87 -4.90 118.16 118.27 3n7u n LYS 174 Ca 0.01 0.00 -0.01 0.00 -2.02 0.00 0.00 58.31 56.29 3n7u n LYS 174 Cb 0.25 -1.35 -0.01 0.00 -0.02 0.00 0.00 35.03 33.90 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 0.84 0.46 3.88 0.72 0.00 -0.97 -5.03 105.19 105.09 3n7u n GLY 175 Ca 0.17 -0.16 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 3n7u n GLY 175 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3n7u s GLU 176 N -1.05 3.21 -0.27 1.61 2.02 0.47 -5.01 118.70 119.69 3n7u s GLU 176 Ca 0.00 0.55 -0.00 0.00 0.02 0.00 0.00 54.97 55.53 3n7u s GLU 176 Cb 0.00 -2.08 0.14 0.00 0.10 0.00 0.00 34.13 32.29 3n7u s GLU 176 CO 0.00 -0.78 0.35 -0.46 0.02 0.00 0.00 175.26 174.40 3n7u s TRP 177 N -3.23 -0.74 -0.42 1.61 -0.11 -1.26 -4.43 118.94 110.36 3n7u s TRP 177 Ca 0.56 0.30 0.04 0.00 1.22 0.00 0.00 56.10 58.22 3n7u s TRP 177 Cb -0.11 -0.22 0.17 0.00 -1.50 0.00 0.00 33.47 31.81 3n7u s TRP 177 CO 0.52 -0.87 0.41 1.21 -4.62 0.00 0.00 176.95 173.60 3n7u s ASN 178 N 2.47 0.97 0.28 5.86 3.04 -1.26 -5.02 114.94 121.28 3n7u s ASN 178 Ca 0.10 -2.41 0.01 0.00 0.04 0.00 0.00 52.86 50.60 3n7u s ASN 178 Cb -0.14 0.23 0.56 0.00 -1.54 0.00 0.00 41.25 40.36 3n7u s ASN 178 CO -0.26 -0.18 1.82 0.58 -3.04 0.00 0.00 177.10 176.02 3n7u h VAL 179 N 4.82 0.87 -0.69 -5.21 2.07 -2.01 -1.62 116.25 114.49 3n7u h VAL 179 Ca 0.16 -0.32 0.04 0.00 0.82 0.00 0.00 66.70 67.41 3n7u h VAL 179 Cb 0.99 -0.12 -0.04 0.00 -1.52 0.00 0.00 31.29 30.59 3n7u h VAL 179 CO 0.25 0.17 0.45 0.00 0.02 0.00 0.00 177.57 178.47 3n7u h ALA 180 N 1.55 1.65 -0.03 1.67 0.00 -1.97 0.12 119.26 122.25 3n7u h ALA 180 Ca 0.50 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.39 3n7u h ALA 180 Cb 0.55 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 3n7u h ALA 180 CO -0.29 0.27 0.08 0.78 0.00 0.00 0.00 179.25 180.09 3n7u h GLY 181 N 0.79 0.00 0.00 0.00 0.00 -1.73 -2.54 103.07 99.60 3n7u h GLY 181 Ca 0.28 0.00 -0.26 0.00 0.00 0.00 0.00 47.33 47.36 3n7u h GLY 181 CO -0.08 0.00 -1.95 1.39 0.00 0.00 0.00 176.54 175.89 3n7u n ILE 182 N -3.29 0.96 0.26 2.60 5.41 -0.75 -4.69 119.36 119.85 3n7u n ILE 182 Ca -0.02 -0.35 0.14 0.00 1.00 0.00 0.00 62.75 63.52 3n7u n ILE 182 Cb 0.15 -1.16 0.61 0.00 -0.71 0.00 0.00 39.64 38.53 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 -0.07 1.03 0.00 -1.39 0.00 -0.53 -2.61 119.26 115.69 3n7u h ALA 183 Ca -0.38 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.41 3n7u h ALA 183 Cb 1.56 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 19.33 3n7u h ALA 183 CO -0.08 0.13 -0.14 0.10 0.00 0.00 0.00 179.25 179.26 3n7u h TYR 184 N 0.00 0.00 0.00 0.00 -0.00 -1.72 -3.25 116.97 112.00 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 0.58 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.31 3n7u h TYR 184 CO 0.00 0.14 0.00 2.89 -0.00 0.00 0.00 178.16 181.19 3n7u n ARG 185 N -3.34 0.31 -3.33 0.10 1.85 -1.10 -5.05 116.66 106.10 3n7u n ARG 185 Ca -0.00 -0.69 -0.38 0.00 -1.00 0.00 0.00 57.85 55.77 3n7u n ARG 185 Cb 0.35 -0.88 -0.06 0.00 -1.05 0.00 0.00 32.46 30.82 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 3.59 0.12 2.89 0.00 -1.00 -4.91 121.76 122.18 3n7u s ALA 186 Ca 0.00 -0.05 0.03 0.00 0.00 0.00 0.00 51.96 51.94 3n7u s ALA 186 Cb 0.00 -2.59 -0.04 0.00 0.00 0.00 0.00 23.12 20.49 3n7u s ALA 186 CO 0.00 0.35 -0.08 0.71 0.00 0.00 0.00 175.76 176.73 3n7u s TYR 187 N -0.79 1.06 0.60 0.00 2.02 -0.96 -4.97 117.35 114.30 3n7u s TYR 187 Ca 0.28 -0.84 -0.15 0.00 -0.37 0.00 0.00 57.07 55.99 3n7u s TYR 187 Cb -0.18 -0.57 -0.04 0.00 -0.40 0.00 0.00 41.96 40.77 3n7u s TYR 187 CO 0.16 -0.04 1.04 -0.51 -1.57 0.00 0.00 175.55 174.63 3n7u s ASP 188 N -3.09 5.94 0.09 2.29 1.01 -1.26 -3.87 116.67 117.78 3n7u s ASP 188 Ca 0.14 1.69 -0.11 0.00 0.71 0.00 0.00 52.55 54.97 3n7u s ASP 188 Cb 0.04 -2.51 -0.18 0.00 1.01 0.00 0.00 42.92 41.27 3n7u s ASP 188 CO -0.02 -1.06 1.24 0.25 0.21 0.00 0.00 175.17 175.79 3n7u h LEU 189 N 0.27 0.84 -8.59 1.23 5.85 -1.94 -3.45 115.31 109.53 3n7u h LEU 189 Ca -0.46 -0.64 -0.79 0.00 0.84 0.00 0.00 57.88 56.83 3n7u h LEU 189 Cb 1.21 -0.26 0.03 0.00 0.37 0.00 0.00 40.66 42.01 3n7u h LEU 189 CO 0.59 1.44 0.31 1.21 -0.34 0.00 0.00 178.44 181.64 3n7u n GLU 190 N -3.85 0.00 -0.15 1.25 2.13 -1.26 -1.31 120.64 117.44 3n7u n GLU 190 Ca -0.09 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.73 3n7u n GLU 190 Cb 0.84 -1.43 0.00 0.00 0.27 0.00 0.00 31.44 31.12 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 2.42 1.55 3.89 8.31 0.00 -0.38 -4.98 105.19 116.01 3n7u n GLY 191 Ca 0.23 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.97 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 -0.40 3.62 -0.27 1.61 -0.14 -0.43 -4.58 119.74 119.15 3n7u s LYS 192 Ca 0.00 0.34 -0.17 0.00 -1.36 0.00 0.00 55.97 54.78 3n7u s LYS 192 Cb 0.00 -2.35 -0.03 0.00 -1.68 0.00 0.00 37.83 33.78 3n7u s LYS 192 CO 0.00 -0.20 0.48 0.99 -0.76 0.00 0.00 175.35 175.86 3n7u s THR 193 N -2.69 5.09 -0.13 2.17 2.01 -1.26 -1.41 115.64 119.42 3n7u s THR 193 Ca 0.49 0.76 0.02 0.00 0.31 0.00 0.00 61.69 63.27 3n7u s THR 193 Cb -0.10 -3.81 0.00 0.00 0.01 0.00 0.00 72.50 68.60 3n7u s THR 193 CO 0.42 0.07 -0.20 -0.63 -0.69 0.00 0.00 174.62 173.59 3n7u s ILE 194 N 2.27 2.31 -0.16 1.82 1.01 -0.63 -0.87 121.20 126.94 3n7u s ILE 194 Ca 0.20 -0.91 0.00 0.00 0.00 0.00 0.00 60.65 59.94 3n7u s ILE 194 Cb -0.16 -1.93 0.00 0.00 0.01 0.00 0.00 42.46 40.39 3n7u s ILE 194 CO 0.10 0.54 -0.17 -0.83 0.00 0.00 0.00 174.94 174.58 3n7u s GLY 195 N 0.59 1.45 -0.25 6.18 0.00 -0.56 -0.84 107.32 113.88 3n7u s GLY 195 Ca -0.11 -1.11 -0.13 0.00 0.00 0.00 0.00 44.72 43.37 3n7u s GLY 195 CO 0.03 0.11 0.26 -1.08 0.00 0.00 0.00 173.10 172.42 3n7u s THR 196 N 0.99 5.28 -0.82 0.90 -1.32 -0.86 -1.55 115.64 118.27 3n7u s THR 196 Ca -0.02 0.36 -0.21 0.00 -1.21 0.00 0.00 61.69 60.61 3n7u s THR 196 Cb -0.15 -3.59 0.10 0.00 -1.51 0.00 0.00 72.50 67.35 3n7u s THR 196 CO -0.04 0.27 1.07 -0.69 -2.21 0.00 0.00 174.62 173.02 3n7u s VAL 197 N 1.48 4.51 0.00 5.08 1.01 0.55 -2.05 120.40 130.99 3n7u s VAL 197 Ca 0.11 -1.01 0.00 0.00 0.00 0.00 0.00 61.98 61.08 3n7u s VAL 197 Cb -0.15 -4.75 0.00 0.00 0.00 0.00 0.00 36.38 31.48 3n7u s VAL 197 CO 0.08 -1.50 0.00 0.61 0.00 0.00 0.00 175.10 174.28 3n7u n GLY 198 N 5.51 2.95 2.34 4.51 0.00 0.38 -0.35 105.19 120.53 3n7u n GLY 198 Ca 0.12 -1.29 -0.22 0.00 0.00 0.00 0.00 46.02 44.64 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 1.21 2.73 -1.78 4.61 0.00 -1.25 -4.54 120.51 121.49 3n7u n ALA 199 Ca 0.00 -3.74 0.00 0.00 0.00 0.00 0.00 53.44 49.70 3n7u n ALA 199 Cb 0.00 -0.87 0.00 0.00 0.00 0.00 0.00 19.45 18.58 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 0.48 1.68 0.20 0.00 0.00 -1.26 -4.62 105.19 101.68 3n7u n GLY 200 Ca 0.26 -1.75 -0.12 0.00 0.00 0.00 0.00 46.02 44.41 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 -0.29 -0.05 1.61 3.08 -1.97 -0.85 114.38 115.90 3n7u h ARG 201 Ca 0.00 0.02 -0.01 0.00 0.07 0.00 0.00 59.98 60.06 3n7u h ARG 201 Cb 0.00 0.07 -0.00 0.00 0.08 0.00 0.00 29.97 30.11 3n7u h ARG 201 CO 0.00 -0.19 -0.00 0.82 -1.07 0.00 0.00 179.97 179.53 3n7u h ILE 202 N -0.30 1.26 -0.75 2.04 2.04 -1.93 -2.59 117.51 117.28 3n7u h ILE 202 Ca 0.03 -0.79 0.16 0.00 1.00 0.00 0.00 64.86 65.26 3n7u h ILE 202 Cb 0.33 1.69 -0.11 0.00 -0.74 0.00 0.00 36.82 37.99 3n7u h ILE 202 CO -0.11 0.22 0.21 1.23 0.00 0.00 0.00 178.15 179.70 3n7u h GLY 203 N -0.21 1.07 0.90 5.37 0.00 -1.77 -0.40 103.07 108.05 3n7u h GLY 203 Ca 0.02 -0.06 -0.07 0.00 0.00 0.00 0.00 47.33 47.21 3n7u h GLY 203 CO 0.00 -0.19 -0.10 0.50 0.00 0.00 0.00 176.54 176.75 3n7u h LYS 204 N 0.31 0.60 -0.57 4.80 1.57 -1.06 -2.41 116.57 119.80 3n7u h LYS 204 Ca 0.42 -0.24 0.03 0.00 -1.87 0.00 0.00 60.65 58.99 3n7u h LYS 204 Cb 0.72 -0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.97 3n7u h LYS 204 CO -0.49 0.81 0.38 -0.07 -0.57 0.00 0.00 179.45 179.50 3n7u h LEU 205 N 0.36 0.59 -0.16 2.94 3.38 -1.05 -2.10 115.31 119.26 3n7u h LEU 205 Ca 0.07 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 3n7u h LEU 205 Cb 0.60 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.21 3n7u h LEU 205 CO 0.04 0.41 0.05 0.25 0.09 0.00 0.00 178.44 179.28 3n7u h LEU 206 N 0.68 0.23 -0.94 1.67 5.85 -0.88 -2.33 115.31 119.59 3n7u h LEU 206 Ca 0.23 -0.19 -0.02 0.00 0.84 0.00 0.00 57.88 58.74 3n7u h LEU 206 Cb 0.06 -0.06 -0.04 0.00 0.37 0.00 0.00 40.66 40.99 3n7u h LEU 206 CO -0.06 0.36 0.50 -0.07 -0.34 0.00 0.00 178.44 178.83 3n7u h LEU 207 N 0.09 1.12 -1.03 2.25 3.38 -1.23 0.13 115.31 120.02 3n7u h LEU 207 Ca 0.05 -0.09 -0.03 0.00 0.09 0.00 0.00 57.88 57.90 3n7u h LEU 207 Cb 0.21 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.65 3n7u h LEU 207 CO -0.00 0.89 0.29 1.56 0.09 0.00 0.00 178.44 181.26 3n7u h GLN 208 N 1.26 0.98 0.00 1.13 4.20 -1.29 -1.47 115.11 119.92 3n7u h GLN 208 Ca 0.32 -0.15 -0.12 0.00 0.06 0.00 0.00 58.65 58.76 3n7u h GLN 208 Cb 0.01 -0.17 -0.02 0.00 0.30 0.00 0.00 27.48 27.60 3n7u h GLN 208 CO -0.05 0.79 -0.55 0.00 -0.67 0.00 0.00 178.83 178.35 3n7u h ARG 209 N 0.97 0.00 0.00 1.46 3.08 -0.84 -3.24 114.38 115.81 3n7u h ARG 209 Ca 0.23 0.00 -0.09 0.00 0.07 0.00 0.00 59.98 60.19 3n7u h ARG 209 Cb 0.16 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.19 3n7u h ARG 209 CO -0.02 0.55 -0.43 -0.07 -1.07 0.00 0.00 179.97 178.93 3n7u h LEU 210 N 0.00 0.00 -0.95 3.04 3.38 -0.56 -3.38 115.31 116.84 3n7u h LEU 210 Ca -0.01 0.00 0.15 0.00 0.09 0.00 0.00 57.88 58.11 3n7u h LEU 210 Cb 1.18 0.00 -0.15 0.00 0.09 0.00 0.00 40.66 41.78 3n7u h LEU 210 CO 0.07 0.43 -0.39 0.50 0.09 0.00 0.00 178.44 179.14 3n7u h LYS 211 N 0.00 -0.02 0.00 1.13 1.63 -1.31 -0.57 116.57 117.43 3n7u h LYS 211 Ca -0.00 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 3n7u h LYS 211 Cb 1.28 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.91 3n7u h LYS 211 CO 0.06 -0.01 0.00 -0.35 -3.45 0.00 0.00 179.45 175.69 3n7u n PRO 212 N -5.46 0.33 0.06 1.90 -0.04 -1.26 -3.10 135.00 127.43 3n7u n PRO 212 Ca 0.09 0.08 0.12 0.00 -0.04 0.00 0.00 63.50 63.75 3n7u n PRO 212 Cb 0.39 -1.50 0.22 0.00 -0.04 0.00 0.00 33.50 32.58 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 -1.15 0.55 -2.48 0.54 3.01 -0.22 -4.97 117.46 112.73 3n7u n PHE 213 Ca 0.09 0.16 -0.04 0.00 1.01 0.00 0.00 57.45 58.67 3n7u n PHE 213 Cb 0.09 -0.66 0.02 0.00 -0.01 0.00 0.00 39.48 38.91 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 1.35 0.43 3.95 1.37 0.00 -1.18 -4.13 105.19 106.98 3n7u n GLY 214 Ca 0.04 -0.41 -0.19 0.00 0.00 0.00 0.00 46.02 45.46 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 -4.21 6.18 -0.20 0.00 2.47 -0.50 -4.91 114.94 113.77 3n7u s ASN 216 Ca 0.50 -1.25 -0.15 0.00 0.42 0.00 0.00 52.86 52.37 3n7u s ASN 216 Cb -0.07 -2.34 -0.04 0.00 -1.45 0.00 0.00 41.25 37.35 3n7u s ASN 216 CO 0.30 -1.20 0.37 -0.76 -3.72 0.00 0.00 177.10 172.09 3n7u s LEU 217 N 3.12 4.16 0.17 3.21 1.43 -1.26 -1.61 118.68 127.90 3n7u s LEU 217 Ca 0.15 0.48 0.09 0.00 -1.03 0.00 0.00 54.13 53.83 3n7u s LEU 217 Cb -0.21 -2.47 -0.04 0.00 0.03 0.00 0.00 46.19 43.49 3n7u s LEU 217 CO 0.08 -0.05 -0.14 -0.76 0.23 0.00 0.00 176.35 175.71 3n7u s LEU 218 N 1.23 2.83 -0.00 1.79 1.43 -0.02 -1.21 118.68 124.72 3n7u s LEU 218 Ca 0.18 -0.62 -0.06 0.00 -1.03 0.00 0.00 54.13 52.60 3n7u s LEU 218 Cb -0.15 -1.56 0.00 0.00 0.03 0.00 0.00 46.19 44.52 3n7u s LEU 218 CO 0.07 0.12 0.12 -0.72 0.23 0.00 0.00 176.35 176.17 3n7u s TYR 219 N -1.59 0.04 -0.03 0.29 1.13 -0.79 -2.02 117.35 114.37 3n7u s TYR 219 Ca 0.23 -0.10 0.05 0.00 -1.41 0.00 0.00 57.07 55.85 3n7u s TYR 219 Cb -0.09 -0.05 -0.01 0.00 -1.10 0.00 0.00 41.96 40.71 3n7u s TYR 219 CO 0.13 -0.24 -0.19 -1.58 -2.51 0.00 0.00 175.55 171.16 3n7u s HIS 220 N -1.15 1.83 0.18 -3.49 2.46 -0.87 -0.03 115.29 114.23 3n7u s HIS 220 Ca -0.12 -0.46 -0.23 0.00 0.47 0.00 0.00 55.06 54.72 3n7u s HIS 220 Cb -0.07 -1.21 0.05 0.00 -0.13 0.00 0.00 32.58 31.23 3n7u s HIS 220 CO 0.01 -0.12 0.72 0.34 -2.47 0.00 0.00 174.74 173.23 3n7u s ASP 221 N -0.20 -0.38 0.39 9.88 -1.08 -1.26 -0.47 116.67 123.55 3n7u s ASP 221 Ca 0.01 -0.27 0.21 0.00 -0.52 0.00 0.00 52.55 51.97 3n7u s ASP 221 Cb -0.10 0.61 0.69 0.00 -1.46 0.00 0.00 42.92 42.66 3n7u s ASP 221 CO 0.01 -1.06 1.73 0.03 0.52 0.00 0.00 175.17 176.40 3n7u h ARG 222 N 2.00 0.00 -5.10 4.34 3.08 -1.97 -3.42 114.38 113.31 3n7u h ARG 222 Ca -0.26 0.00 -0.66 0.00 0.07 0.00 0.00 59.98 59.13 3n7u h ARG 222 Cb 1.27 0.00 -0.29 0.00 0.08 0.00 0.00 29.97 31.03 3n7u h ARG 222 CO 0.30 0.31 -0.76 -0.51 -1.07 0.00 0.00 179.97 178.24 3n7u s LEU 223 N -6.81 2.70 0.35 3.04 1.43 -1.26 -5.11 118.68 113.02 3n7u s LEU 223 Ca 0.01 -0.42 -0.28 0.00 -1.03 0.00 0.00 54.13 52.41 3n7u s LEU 223 Cb 0.10 -1.66 -0.10 0.00 0.03 0.00 0.00 46.19 44.57 3n7u s LEU 223 CO 0.67 0.04 1.27 -1.58 0.23 0.00 0.00 176.35 176.98 3n7u s GLN 224 N 1.13 4.28 0.95 1.70 0.74 -1.26 -4.90 119.66 122.30 3n7u s GLN 224 Ca 0.01 2.13 -0.12 0.00 0.05 0.00 0.00 55.36 57.43 3n7u s GLN 224 Cb -0.14 -2.99 0.16 0.00 1.10 0.00 0.00 33.01 31.14 3n7u s GLN 224 CO -0.03 -0.22 1.10 -1.64 -0.55 0.00 0.00 175.29 173.96 3n7u s MET 225 N -1.89 0.83 0.46 1.67 -1.94 -1.26 -5.02 119.30 112.15 3n7u s MET 225 Ca 0.51 0.51 -0.25 0.00 -1.71 0.00 0.00 55.69 54.75 3n7u s MET 225 Cb -0.38 -1.78 -0.08 0.00 2.01 0.00 0.00 34.83 34.60 3n7u s MET 225 CO 0.50 -2.46 1.43 0.00 -0.01 0.00 0.00 175.02 174.48 3n7u s ALA 226 N -3.05 3.21 0.37 3.03 0.00 -1.26 -4.85 121.76 119.21 3n7u s ALA 226 Ca 0.64 1.47 0.06 0.00 0.00 0.00 0.00 51.96 54.14 3n7u s ALA 226 Cb -0.17 -3.60 0.76 0.00 0.00 0.00 0.00 23.12 20.11 3n7u s ALA 226 CO 0.56 -1.23 1.97 -1.35 0.00 0.00 0.00 175.76 175.71 3n7u h PRO 227 N 2.25 0.70 -0.51 0.00 0.11 -2.00 -2.26 132.00 130.30 3n7u h PRO 227 Ca -0.51 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 65.56 3n7u h PRO 227 Cb 1.27 -0.16 -0.02 0.00 0.11 0.00 0.00 31.00 32.20 3n7u h PRO 227 CO 0.61 0.47 0.30 0.93 -0.21 0.00 0.00 178.00 180.10 3n7u h GLU 228 N 0.73 0.69 -0.52 1.05 3.07 -1.99 -1.83 114.58 115.77 3n7u h GLU 228 Ca 0.30 -0.06 -0.06 0.00 -0.50 0.00 0.00 59.36 59.03 3n7u h GLU 228 Cb 0.24 -0.14 -0.02 0.00 -0.84 0.00 0.00 28.75 27.98 3n7u h GLU 228 CO -0.09 0.50 0.08 1.25 -1.40 0.00 0.00 179.01 179.34 3n7u h LEU 229 N 0.68 0.83 -1.29 1.33 5.85 -1.83 0.08 115.31 120.96 3n7u h LEU 229 Ca 0.18 -0.26 0.01 0.00 0.84 0.00 0.00 57.88 58.65 3n7u h LEU 229 Cb -0.01 -0.22 -0.04 0.00 0.37 0.00 0.00 40.66 40.76 3n7u h LEU 229 CO -0.03 0.88 0.49 -0.33 -0.34 0.00 0.00 178.44 179.11 3n7u h GLU 230 N 0.74 0.95 -0.05 1.25 5.08 -1.24 -2.17 114.58 119.13 3n7u h GLU 230 Ca 0.16 -0.06 -0.24 0.00 -1.00 0.00 0.00 59.36 58.22 3n7u h GLU 230 Cb 0.41 -0.21 0.01 0.00 0.50 0.00 0.00 28.75 29.46 3n7u h GLU 230 CO 0.01 0.63 -0.92 0.87 -1.00 0.00 0.00 179.01 178.59 3n7u h LYS 231 N 0.98 0.67 -0.82 2.33 1.57 -0.98 -1.09 116.57 119.23 3n7u h LYS 231 Ca 0.27 -0.64 -0.02 0.00 -1.87 0.00 0.00 60.65 58.39 3n7u h LYS 231 Cb -0.08 0.17 -0.04 0.00 0.08 0.00 0.00 32.23 32.36 3n7u h LYS 231 CO -0.06 1.25 0.41 0.93 -0.57 0.00 0.00 179.45 181.41 3n7u h GLU 232 N 0.41 1.16 0.00 3.15 5.08 -0.77 -3.20 114.58 120.41 3n7u h GLU 232 Ca -0.09 -0.15 -0.05 0.00 -1.00 0.00 0.00 59.36 58.07 3n7u h GLU 232 Cb 1.56 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 30.58 3n7u h GLU 232 CO 0.18 0.88 -1.20 0.25 -1.00 0.00 0.00 179.01 178.11 3n7u n THR 233 N -4.32 0.74 -1.16 1.13 -2.24 -0.84 -4.94 114.28 102.65 3n7u n THR 233 Ca 0.08 -0.59 -0.05 0.00 -2.27 0.00 0.00 64.05 61.22 3n7u n THR 233 Cb 0.12 -0.42 -0.02 0.00 -2.10 0.00 0.00 70.33 67.91 3n7u n THR 233 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3n7u n GLY 234 N 1.25 0.76 3.71 3.38 0.00 -0.44 -4.66 105.19 109.20 3n7u n GLY 234 Ca -0.03 -0.41 -0.41 0.00 0.00 0.00 0.00 46.02 45.17 3n7u n GLY 234 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3n7u s ALA 235 N -2.05 3.24 -0.23 4.61 0.00 -1.06 -4.40 121.76 121.88 3n7u s ALA 235 Ca 0.00 0.36 -0.09 0.00 0.00 0.00 0.00 51.96 52.23 3n7u s ALA 235 Cb 0.00 -3.17 -0.04 0.00 0.00 0.00 0.00 23.12 19.90 3n7u s ALA 235 CO 0.00 -0.18 0.12 0.21 0.00 0.00 0.00 175.76 175.90 3n7u s LYS 236 N 0.95 3.96 0.10 0.00 2.20 -0.35 -4.75 119.74 121.84 3n7u s LYS 236 Ca 0.45 -0.33 -0.31 0.00 -0.36 0.00 0.00 55.97 55.42 3n7u s LYS 236 Cb -0.19 -3.41 -0.08 0.00 -1.51 0.00 0.00 37.83 32.63 3n7u s LYS 236 CO 0.23 0.06 1.53 0.12 -0.36 0.00 0.00 175.35 176.94 3n7u s PHE 237 N 0.99 2.88 -0.32 4.03 5.36 -1.26 -1.89 117.98 127.77 3n7u s PHE 237 Ca 0.06 0.64 0.02 0.00 -0.96 0.00 0.00 56.93 56.68 3n7u s PHE 237 Cb -0.14 -3.84 0.08 0.00 -0.34 0.00 0.00 43.02 38.78 3n7u s PHE 237 CO 0.04 -3.17 0.02 0.08 -1.46 0.00 0.00 175.22 170.72 3n7u s VAL 238 N 1.77 2.50 0.24 3.12 1.01 0.96 -4.92 120.40 125.08 3n7u s VAL 238 Ca 0.69 -1.96 -0.05 0.00 0.00 0.00 0.00 61.98 60.66 3n7u s VAL 238 Cb -0.39 -2.66 0.15 0.00 0.00 0.00 0.00 36.38 33.48 3n7u s VAL 238 CO 0.31 -0.38 1.79 -0.08 0.00 0.00 0.00 175.10 176.74 3n7u h GLU 239 N 7.78 1.04 -4.88 2.72 4.81 -1.91 -3.39 114.58 120.74 3n7u h GLU 239 Ca -0.12 -0.20 -0.65 0.00 -0.13 0.00 0.00 59.36 58.25 3n7u h GLU 239 Cb 1.04 -0.16 -0.20 0.00 0.63 0.00 0.00 28.75 30.06 3n7u h GLU 239 CO 0.53 0.88 -0.56 0.34 -0.73 0.00 0.00 179.01 179.47 3n7u s ASP 240 N -6.47 5.65 0.26 1.04 3.68 -1.26 -4.86 116.67 114.71 3n7u s ASP 240 Ca -0.11 -0.20 -0.05 0.00 2.13 0.00 0.00 52.55 54.32 3n7u s ASP 240 Cb 0.16 -2.04 0.29 0.00 -1.45 0.00 0.00 42.92 39.88 3n7u s ASP 240 CO 0.82 -0.09 1.90 0.25 0.13 0.00 0.00 175.17 178.19 3n7u h LEU 241 N 8.33 1.07 -2.16 -1.34 5.85 -1.99 -1.73 115.31 123.35 3n7u h LEU 241 Ca -0.35 -0.07 -0.01 0.00 0.84 0.00 0.00 57.88 58.29 3n7u h LEU 241 Cb 1.17 -0.27 -0.00 0.00 0.37 0.00 0.00 40.66 41.93 3n7u h LEU 241 CO 0.58 0.83 -0.03 0.78 -0.34 0.00 0.00 178.44 180.26 3n7u h ASN 242 N 1.22 0.00 0.60 1.25 2.35 -1.96 -1.50 115.58 117.55 3n7u h ASN 242 Ca 0.32 0.00 -0.27 0.00 -0.55 0.00 0.00 56.30 55.80 3n7u h ASN 242 Cb -0.03 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.34 3n7u h ASN 242 CO -0.06 0.03 -1.21 -0.08 -1.65 0.00 0.00 177.43 174.46 3n7u h GLU 243 N 0.00 0.29 -0.15 0.81 4.81 -1.73 -3.35 114.58 115.25 3n7u h GLU 243 Ca -0.00 -0.46 -0.04 0.00 -0.13 0.00 0.00 59.36 58.73 3n7u h GLU 243 Cb 0.27 0.17 -0.00 0.00 0.63 0.00 0.00 28.75 29.82 3n7u h GLU 243 CO 0.00 1.21 -0.05 1.98 -0.73 0.00 0.00 179.01 181.42 3n7u h MET 244 N 0.09 0.30 -0.35 1.92 4.05 -1.22 -3.40 114.93 116.32 3n7u h MET 244 Ca -0.13 -0.12 0.08 0.00 -0.28 0.00 0.00 59.70 59.25 3n7u h MET 244 Cb 1.93 -0.01 -0.08 0.00 -0.80 0.00 0.00 31.60 32.63 3n7u h MET 244 CO 0.20 0.60 -0.24 -0.07 0.23 0.00 0.00 176.91 177.62 3n7u h LEU 245 N -0.01 -0.80 -1.37 3.39 3.38 -1.57 -2.20 115.31 116.13 3n7u h LEU 245 Ca 0.04 0.16 0.00 0.00 0.09 0.00 0.00 57.88 58.17 3n7u h LEU 245 Cb 0.49 0.40 0.00 0.00 0.09 0.00 0.00 40.66 41.64 3n7u h LEU 245 CO 0.02 -0.27 0.00 1.55 0.09 0.00 0.00 178.44 179.83 3n7u h PRO 246 N -0.20 0.00 -0.00 1.13 0.13 -1.77 -2.82 132.00 128.48 3n7u h PRO 246 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 3n7u h PRO 246 Cb 0.47 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.60 3n7u h PRO 246 CO -0.46 0.00 -0.21 1.63 -0.23 0.00 0.00 178.00 178.73 3n7u n LYS 247 N -2.60 0.20 -3.27 0.86 5.02 -0.83 -4.16 118.16 113.38 3n7u n LYS 247 Ca 0.00 -0.07 -0.39 0.00 -2.02 0.00 0.00 58.31 55.83 3n7u n LYS 247 Cb 0.19 -1.50 -0.07 0.00 -0.02 0.00 0.00 35.03 33.64 3n7u n LYS 247 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3n7u h ASP 249 N 7.45 0.41 -4.23 0.00 3.32 -1.35 -3.41 116.42 118.61 3n7u h ASP 249 Ca -0.34 -0.30 -0.55 0.00 0.02 0.00 0.00 57.03 55.87 3n7u h ASP 249 Cb 1.16 -0.12 -0.30 0.00 0.22 0.00 0.00 39.33 40.29 3n7u h ASP 249 CO 0.73 1.07 -0.83 -0.69 -1.72 0.00 0.00 179.24 177.80 3n7u s VAL 250 N -3.40 1.37 -0.07 -1.35 1.01 -0.96 -2.08 120.40 114.92 3n7u s VAL 250 Ca -0.05 -0.73 0.05 0.00 0.00 0.00 0.00 61.98 61.25 3n7u s VAL 250 Cb 0.10 -1.15 -0.01 0.00 0.00 0.00 0.00 36.38 35.32 3n7u s VAL 250 CO 0.84 0.39 -0.23 -0.63 0.00 0.00 0.00 175.10 175.47 3n7u s ILE 251 N -0.31 1.94 -0.12 2.22 -1.09 -0.19 -1.50 121.20 122.15 3n7u s ILE 251 Ca 0.04 -0.98 0.01 0.00 -2.23 0.00 0.00 60.65 57.49 3n7u s ILE 251 Cb -0.08 -1.65 0.02 0.00 -1.58 0.00 0.00 42.46 39.17 3n7u s ILE 251 CO -0.00 0.54 -0.13 -0.69 -1.23 0.00 0.00 174.94 173.43 3n7u s VAL 252 N 0.04 1.37 -0.24 2.92 1.01 -0.59 -0.86 120.40 124.04 3n7u s VAL 252 Ca -0.08 -0.53 -0.25 0.00 0.00 0.00 0.00 61.98 61.12 3n7u s VAL 252 Cb -0.15 -1.30 -0.00 0.00 0.00 0.00 0.00 36.38 34.93 3n7u s VAL 252 CO 0.05 0.42 0.84 -0.63 0.00 0.00 0.00 175.10 175.78 3n7u s ILE 253 N 1.32 4.83 -0.27 2.22 -1.09 -0.75 -0.33 121.20 127.13 3n7u s ILE 253 Ca -0.00 1.58 0.21 0.00 -2.23 0.00 0.00 60.65 60.21 3n7u s ILE 253 Cb -0.14 -4.12 0.50 0.00 -1.58 0.00 0.00 42.46 37.12 3n7u s ILE 253 CO -0.06 -0.08 1.08 0.59 -1.23 0.00 0.00 174.94 175.24 3n7u n ASN 254 N 6.02 1.64 -4.49 3.58 3.02 0.53 -4.05 115.26 121.50 3n7u n ASN 254 Ca 0.06 -2.22 -0.24 0.00 -0.03 0.00 0.00 54.58 52.15 3n7u n ASN 254 Cb 0.47 -0.49 -0.10 0.00 -0.61 0.00 0.00 39.78 39.06 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 -3.66 1.77 0.97 3.52 -1.94 -1.22 -4.41 119.30 114.33 3n7u s MET 255 Ca 0.28 -1.71 -0.12 0.00 -1.71 0.00 0.00 55.69 52.42 3n7u s MET 255 Cb 0.35 -1.83 0.17 0.00 2.01 0.00 0.00 34.83 35.54 3n7u s MET 255 CO -0.02 0.34 1.10 -2.14 -0.01 0.00 0.00 175.02 174.28 3n7u s PRO 256 N -3.52 0.66 -0.33 2.03 0.02 -1.26 -4.64 135.00 127.96 3n7u s PRO 256 Ca 0.30 0.51 -0.23 0.00 0.02 0.00 0.00 61.00 61.60 3n7u s PRO 256 Cb -0.05 -1.76 0.00 0.00 0.02 0.00 0.00 34.50 32.71 3n7u s PRO 256 CO 0.16 -2.57 0.78 -1.17 -0.33 0.00 0.00 177.00 173.86 3n7u s LEU 257 N -6.35 4.11 0.30 -5.54 2.96 -1.26 -4.81 118.68 108.08 3n7u s LEU 257 Ca 0.65 0.51 0.03 0.00 -0.22 0.00 0.00 54.13 55.09 3n7u s LEU 257 Cb -0.18 -3.04 -0.05 0.00 0.50 0.00 0.00 46.19 43.42 3n7u s LEU 257 CO 0.57 -0.66 0.08 0.42 -1.32 0.00 0.00 176.35 175.44 3n7u s THR 258 N 3.00 0.83 0.34 3.68 -4.23 -1.26 -4.75 115.64 113.25 3n7u s THR 258 Ca 0.31 -2.00 0.10 0.00 -1.18 0.00 0.00 61.69 58.92 3n7u s THR 258 Cb -0.14 -2.69 0.33 0.00 1.34 0.00 0.00 72.50 71.35 3n7u s THR 258 CO 0.14 0.00 1.81 -0.08 -0.54 0.00 0.00 174.62 175.96 3n7u h GLU 259 N 2.22 0.64 -0.02 3.99 4.22 -1.94 -0.05 114.58 123.64 3n7u h GLU 259 Ca -0.39 -0.04 -0.21 0.00 0.08 0.00 0.00 59.36 58.80 3n7u h GLU 259 Cb 1.25 -0.14 -0.00 0.00 0.50 0.00 0.00 28.75 30.35 3n7u h GLU 259 CO 0.64 0.42 -0.88 0.87 -2.18 0.00 0.00 179.01 177.89 3n7u h LYS 260 N 0.66 0.37 0.00 1.92 1.57 -1.90 -3.32 116.57 115.87 3n7u h LYS 260 Ca 0.53 -0.38 -0.00 0.00 -1.87 0.00 0.00 60.65 58.93 3n7u h LYS 260 Cb 0.95 0.10 -0.00 0.00 0.08 0.00 0.00 32.23 33.36 3n7u h LYS 260 CO -0.29 1.05 -0.90 1.79 -0.57 0.00 0.00 179.45 180.52 3n7u h THR 261 N 0.22 0.01 -2.25 -0.16 1.35 -1.75 -3.43 112.91 106.91 3n7u h THR 261 Ca -0.06 -1.03 -0.58 0.00 -0.55 0.00 0.00 66.41 64.19 3n7u h THR 261 Cb 1.50 1.57 0.04 0.00 -1.73 0.00 0.00 68.15 69.53 3n7u h THR 261 CO 0.15 0.01 0.93 -1.14 -0.25 0.00 0.00 175.52 175.22 3n7u n ARG 262 N -2.73 2.27 -1.28 4.72 0.63 -0.08 -1.50 116.66 118.69 3n7u n ARG 262 Ca 0.00 0.82 -0.11 0.00 -0.92 0.00 0.00 57.85 57.65 3n7u n ARG 262 Cb 0.55 -2.64 -0.05 0.00 0.45 0.00 0.00 32.46 30.78 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 3.82 1.03 0.24 5.14 0.00 0.77 -4.89 105.19 111.30 3n7u n GLY 263 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 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 0.36 -5.37 1.61 -0.00 -0.79 -3.23 114.93 107.51 3n7u h MET 264 Ca -0.22 -0.09 -0.70 0.00 -0.00 0.00 0.00 59.70 58.68 3n7u h MET 264 Cb 1.10 -0.04 -0.12 0.00 -0.00 0.00 0.00 31.60 32.54 3n7u h MET 264 CO 0.32 0.50 1.82 -0.06 -0.00 0.00 0.00 176.91 179.49 3n7u s PHE 265 N -4.71 3.10 0.10 -0.10 0.40 -0.87 -4.74 117.98 111.16 3n7u s PHE 265 Ca -0.06 -1.85 0.01 0.00 -0.60 0.00 0.00 56.93 54.44 3n7u s PHE 265 Cb 0.15 -4.56 0.02 0.00 0.51 0.00 0.00 43.02 39.14 3n7u s PHE 265 CO 0.75 -1.63 0.14 0.27 0.70 0.00 0.00 175.22 175.46 3n7u n ASN 266 N 7.18 0.33 -0.23 1.36 0.23 -1.22 -1.76 115.26 121.14 3n7u n ASN 266 Ca 0.43 -1.25 -0.02 0.00 -0.53 0.00 0.00 54.58 53.21 3n7u n ASN 266 Cb 0.45 -0.08 0.09 0.00 -2.08 0.00 0.00 39.78 38.16 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 0.72 -0.13 -3.83 3.64 -1.92 -1.38 116.57 113.66 3n7u h LYS 267 Ca -0.05 -0.04 -0.03 0.00 -1.27 0.00 0.00 60.65 59.26 3n7u h LYS 267 Cb 0.21 -0.16 -0.00 0.00 -0.41 0.00 0.00 32.23 31.86 3n7u h LYS 267 CO 0.06 0.48 -0.03 1.49 -2.27 0.00 0.00 179.45 179.18 3n7u h GLU 268 N 0.74 0.25 -0.49 1.90 4.81 -1.95 -2.62 114.58 117.22 3n7u h GLU 268 Ca 0.29 -0.10 -0.06 0.00 -0.13 0.00 0.00 59.36 59.36 3n7u h GLU 268 Cb 0.12 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.47 3n7u h GLU 268 CO -0.15 0.54 0.07 1.25 -0.73 0.00 0.00 179.01 179.99 3n7u h LEU 269 N -0.05 0.79 -1.78 1.64 5.85 -1.81 -2.43 115.31 117.51 3n7u h LEU 269 Ca 0.03 -0.27 0.08 0.00 0.84 0.00 0.00 57.88 58.56 3n7u h LEU 269 Cb 0.45 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.24 3n7u h LEU 269 CO 0.01 0.86 0.30 0.40 -0.34 0.00 0.00 178.44 179.67 3n7u h ILE 270 N 0.69 0.91 0.00 4.05 2.04 -1.30 -1.68 117.51 122.22 3n7u h ILE 270 Ca 0.15 -0.09 -0.04 0.00 1.00 0.00 0.00 64.86 65.88 3n7u h ILE 270 Cb 0.41 0.63 -0.01 0.00 -0.74 0.00 0.00 36.82 37.11 3n7u h ILE 270 CO 0.01 0.05 -0.18 1.23 0.00 0.00 0.00 178.15 179.26 3n7u h GLY 271 N 0.26 0.00 2.00 5.37 0.00 -1.04 -2.64 103.07 107.02 3n7u h GLY 271 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.53 3n7u h GLY 271 CO -0.04 0.00 0.00 0.50 0.00 0.00 0.00 176.54 177.00 3n7u h LYS 272 N 0.00 0.00 -7.16 4.80 1.57 -1.08 -3.46 116.57 111.25 3n7u h LYS 272 Ca -0.00 0.00 -0.50 0.00 -1.87 0.00 0.00 60.65 58.28 3n7u h LYS 272 Cb 0.77 0.00 0.07 0.00 0.08 0.00 0.00 32.23 33.15 3n7u h LYS 272 CO 0.02 0.00 0.39 -0.51 -0.57 0.00 0.00 179.45 178.78 3n7u s LEU 273 N -4.84 3.56 0.39 2.94 1.43 -1.00 -3.51 118.68 117.66 3n7u s LEU 273 Ca 0.08 1.98 -0.27 0.00 -1.03 0.00 0.00 54.13 54.89 3n7u s LEU 273 Cb 0.10 -4.55 -0.11 0.00 0.03 0.00 0.00 46.19 41.66 3n7u s LEU 273 CO 0.54 -1.30 1.36 1.17 0.23 0.00 0.00 176.35 178.36 3n7u n LYS 274 N -1.87 2.25 -1.69 1.70 4.81 -1.26 -4.92 118.16 117.19 3n7u n LYS 274 Ca 0.10 0.79 -0.42 0.00 -0.87 0.00 0.00 58.31 57.91 3n7u n LYS 274 Cb 0.52 -2.48 -0.03 0.00 0.02 0.00 0.00 35.03 33.06 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 -2.11 4.13 0.00 1.64 2.20 -1.26 -1.87 119.74 122.46 3n7u s LYS 275 Ca 0.57 2.62 0.00 0.00 -0.36 0.00 0.00 55.97 58.80 3n7u s LYS 275 Cb -0.51 -3.69 0.00 0.00 -1.51 0.00 0.00 37.83 32.13 3n7u s LYS 275 CO 0.61 -0.87 0.00 0.41 -0.36 0.00 0.00 175.35 175.14 3n7u n GLY 276 N 4.30 0.67 3.50 5.54 0.00 0.60 -4.98 105.19 114.83 3n7u n GLY 276 Ca 0.18 -0.03 -0.43 0.00 0.00 0.00 0.00 46.02 45.74 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 -2.65 1.94 -4.37 1.61 3.14 -0.78 -3.38 118.33 113.84 3n7u n VAL 277 Ca 0.00 -0.50 -0.34 0.00 -2.96 0.00 0.00 64.34 60.54 3n7u n VAL 277 Cb 0.00 -0.67 -0.12 0.00 -1.06 0.00 0.00 33.84 31.99 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 1.29 3.22 -0.11 6.55 1.43 -0.88 -0.23 118.68 129.96 3n7u s LEU 278 Ca 0.62 -0.15 0.03 0.00 -1.03 0.00 0.00 54.13 53.60 3n7u s LEU 278 Cb -0.66 -1.78 -0.01 0.00 0.03 0.00 0.00 46.19 43.78 3n7u s LEU 278 CO 0.58 0.15 -0.20 -0.63 0.23 0.00 0.00 176.35 176.48 3n7u s ILE 279 N 0.46 2.43 -0.13 -0.59 1.01 -0.10 -1.02 121.20 123.27 3n7u s ILE 279 Ca -0.04 -0.89 -0.00 0.00 0.00 0.00 0.00 60.65 59.72 3n7u s ILE 279 Cb -0.14 -1.96 -0.02 0.00 0.01 0.00 0.00 42.46 40.35 3n7u s ILE 279 CO 0.03 0.55 -0.11 -0.69 0.00 0.00 0.00 174.94 174.71 3n7u s VAL 280 N 0.27 3.23 -0.34 2.92 1.01 -0.04 -1.57 120.40 125.87 3n7u s VAL 280 Ca -0.14 -0.61 -0.00 0.00 0.00 0.00 0.00 61.98 61.23 3n7u s VAL 280 Cb -0.17 -2.36 0.14 0.00 0.00 0.00 0.00 36.38 33.99 3n7u s VAL 280 CO 0.07 0.53 0.24 0.21 0.00 0.00 0.00 175.10 176.15 3n7u s ASN 281 N 0.22 2.54 -0.18 3.32 2.47 -0.02 -1.80 114.94 121.50 3n7u s ASN 281 Ca -0.07 -1.73 0.16 0.00 0.42 0.00 0.00 52.86 51.63 3n7u s ASN 281 Cb -0.15 -0.08 0.64 0.00 -1.45 0.00 0.00 41.25 40.21 3n7u s ASN 281 CO 0.05 -0.33 1.55 0.59 -3.72 0.00 0.00 177.10 175.24 3n7u n ASN 282 N 4.45 4.58 0.00 -4.21 4.13 -1.26 -3.65 115.26 119.30 3n7u n ASN 282 Ca 0.07 -2.83 0.00 0.00 1.68 0.00 0.00 54.58 53.50 3n7u n ASN 282 Cb 0.41 -0.57 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 0.19 0.00 -3.12 5.41 0.00 -1.26 -4.89 120.51 116.85 3n7u n ALA 283 Ca 0.23 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.55 3n7u n ALA 283 Cb 0.96 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 20.30 3n7u n ALA 283 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 3n7u s ARG 284 N 0.00 0.28 0.20 0.00 1.81 -1.26 -4.95 118.95 115.03 3n7u s ARG 284 Ca 0.00 0.32 -0.11 0.00 -1.72 0.00 0.00 55.73 54.22 3n7u s ARG 284 Cb 0.00 0.14 0.26 0.00 -0.45 0.00 0.00 34.95 34.90 3n7u s ARG 284 CO 0.00 -0.03 1.69 0.78 -0.68 0.00 0.00 175.30 177.06 3n7u h GLY 285 N 5.75 0.67 1.29 -3.53 0.00 -1.77 -2.93 103.07 102.55 3n7u h GLY 285 Ca -0.26 0.02 0.00 0.00 0.00 0.00 0.00 47.33 47.09 3n7u h GLY 285 CO 0.36 -0.13 0.00 0.00 0.00 0.00 0.00 176.54 176.76 3n7u n ALA 286 N -2.65 2.31 0.22 3.60 0.00 -1.26 -1.78 120.51 120.95 3n7u n ALA 286 Ca 0.08 -0.13 0.07 0.00 0.00 0.00 0.00 53.44 53.46 3n7u n ALA 286 Cb 0.31 -1.39 0.59 0.00 0.00 0.00 0.00 19.45 18.96 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 1.03 -2.91 0.00 2.04 -1.74 0.22 117.51 116.15 3n7u h ILE 287 Ca 0.00 -0.08 -0.62 0.00 1.00 0.00 0.00 64.86 65.15 3n7u h ILE 287 Cb 0.11 0.95 -0.06 0.00 -0.74 0.00 0.00 36.82 37.08 3n7u h ILE 287 CO 0.00 0.03 -0.32 -0.04 0.00 0.00 0.00 178.15 177.82 3n7u s MET 288 N -5.10 3.69 -0.13 2.37 -1.94 -0.73 -2.06 119.30 115.39 3n7u s MET 288 Ca -0.05 0.12 -0.29 0.00 -1.71 0.00 0.00 55.69 53.75 3n7u s MET 288 Cb 0.17 -3.14 -0.02 0.00 2.01 0.00 0.00 34.83 33.85 3n7u s MET 288 CO 0.68 0.68 1.31 -2.00 -0.01 0.00 0.00 175.02 175.68 3n7u s GLU 289 N -1.39 4.24 0.13 2.03 2.12 -0.72 -4.69 118.70 120.42 3n7u s GLU 289 Ca 0.24 1.74 -0.27 0.00 0.36 0.00 0.00 54.97 57.04 3n7u s GLU 289 Cb -0.14 -3.76 -0.05 0.00 0.26 0.00 0.00 34.13 30.44 3n7u s GLU 289 CO 0.13 -0.69 1.61 -0.09 -0.54 0.00 0.00 175.26 175.68 3n7u h ARG 290 N 8.27 -0.44 -0.10 4.30 2.43 -1.90 -2.65 114.38 124.29 3n7u h ARG 290 Ca -0.29 0.03 -0.14 0.00 -0.81 0.00 0.00 59.98 58.77 3n7u h ARG 290 Cb 1.12 0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 30.76 3n7u h ARG 290 CO 0.96 -0.29 -0.55 0.37 -1.51 0.00 0.00 179.97 178.94 3n7u h GLN 291 N -0.46 0.30 0.00 0.20 5.75 -1.99 -2.79 115.11 116.13 3n7u h GLN 291 Ca 0.07 -0.19 -0.03 0.00 -0.15 0.00 0.00 58.65 58.35 3n7u h GLN 291 Cb 0.56 0.02 -0.00 0.00 1.07 0.00 0.00 27.48 29.13 3n7u h GLN 291 CO -0.30 0.77 -0.15 0.00 -2.65 0.00 0.00 178.83 176.51 3n7u h ALA 292 N 1.19 1.60 0.26 3.38 0.00 -1.90 0.11 119.26 123.90 3n7u h ALA 292 Ca 0.00 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 3n7u h ALA 292 Cb 1.04 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.81 3n7u h ALA 292 CO 0.09 0.18 -0.12 0.28 0.00 0.00 0.00 179.25 179.68 3n7u h VAL 293 N 0.00 0.70 -0.60 0.00 2.07 -1.27 -2.44 116.25 114.71 3n7u h VAL 293 Ca -0.00 -0.83 0.12 0.00 0.82 0.00 0.00 66.70 66.81 3n7u h VAL 293 Cb 0.28 1.10 -0.10 0.00 -1.52 0.00 0.00 31.29 31.05 3n7u h VAL 293 CO 0.02 0.15 -0.02 0.58 0.02 0.00 0.00 177.57 178.32 3n7u h VAL 294 N -0.84 0.50 -0.19 2.57 2.07 -1.23 -0.29 116.25 118.85 3n7u h VAL 294 Ca -0.04 -0.03 0.00 0.00 0.82 0.00 0.00 66.70 67.45 3n7u h VAL 294 Cb 0.51 0.38 -0.01 0.00 -1.52 0.00 0.00 31.29 30.66 3n7u h VAL 294 CO 0.06 0.02 0.12 0.44 0.02 0.00 0.00 177.57 178.22 3n7u h ASP 295 N 0.10 0.22 0.77 0.57 3.45 -0.87 -1.38 116.42 119.28 3n7u h ASP 295 Ca 0.31 -0.03 -0.10 0.00 0.43 0.00 0.00 57.03 57.64 3n7u h ASP 295 Cb 0.49 -0.06 -0.01 0.00 -0.56 0.00 0.00 39.33 39.20 3n7u h ASP 295 CO -0.52 0.19 -0.46 0.00 -1.57 0.00 0.00 179.24 176.87 3n7u h ALA 296 N 1.04 0.99 -0.31 3.45 0.00 -0.94 -2.09 119.26 121.40 3n7u h ALA 296 Ca 0.07 -0.42 -0.06 0.00 0.00 0.00 0.00 54.91 54.50 3n7u h ALA 296 Cb 0.00 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 3n7u h ALA 296 CO -0.01 0.57 -0.05 0.28 0.00 0.00 0.00 179.25 180.04 3n7u h VAL 297 N 0.00 1.27 0.00 0.00 2.07 -0.98 -1.18 116.25 117.43 3n7u h VAL 297 Ca -0.00 -1.07 -0.06 0.00 0.82 0.00 0.00 66.70 66.39 3n7u h VAL 297 Cb 0.96 1.33 -0.01 0.00 -1.52 0.00 0.00 31.29 32.06 3n7u h VAL 297 CO 0.06 0.34 -0.29 -0.33 0.02 0.00 0.00 177.57 177.37 3n7u h GLU 298 N 0.37 0.00 0.00 1.57 5.08 -0.93 -2.53 114.58 118.14 3n7u h GLU 298 Ca 0.08 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 3n7u h GLU 298 Cb 0.53 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.78 3n7u h GLU 298 CO 0.03 0.29 -0.27 -1.13 -1.00 0.00 0.00 179.01 176.94 3n7u n SER 299 N -4.09 0.43 0.00 1.42 3.41 -0.81 -4.95 113.62 109.03 3n7u n SER 299 Ca -0.02 0.23 0.00 0.00 -0.26 0.00 0.00 58.87 58.82 3n7u n SER 299 Cb 0.35 -0.22 0.00 0.00 -0.26 0.00 0.00 64.21 64.08 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 1.43 1.65 0.37 5.00 0.00 -0.95 -4.92 105.19 107.76 3n7u n GLY 300 Ca 0.06 0.00 0.03 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 1.07 -3.64 1.61 6.17 -1.66 -3.28 115.15 115.41 3n7u h HIS 301 Ca 0.00 0.03 -0.62 0.00 0.71 0.00 0.00 60.37 60.49 3n7u h HIS 301 Cb 0.00 -0.35 -0.14 0.00 2.52 0.00 0.00 27.41 29.44 3n7u h HIS 301 CO 0.00 0.57 -0.18 0.42 0.71 0.00 0.00 177.93 179.46 3n7u s ILE 302 N -5.93 5.15 0.07 6.26 1.01 -0.51 -0.29 121.20 126.97 3n7u s ILE 302 Ca -0.12 0.67 0.08 0.00 0.00 0.00 0.00 60.65 61.28 3n7u s ILE 302 Cb 0.20 -3.73 -0.17 0.00 0.01 0.00 0.00 42.46 38.77 3n7u s ILE 302 CO 0.80 0.16 1.30 1.23 0.00 0.00 0.00 174.94 178.43 3n7u h GLY 303 N 8.46 0.00 -4.72 6.18 0.00 -0.61 -3.39 103.07 108.99 3n7u h GLY 303 Ca -0.32 0.00 0.09 0.00 0.00 0.00 0.00 47.33 47.10 3n7u h GLY 303 CO 0.67 0.00 0.57 -0.32 0.00 0.00 0.00 176.54 177.46 3n7u s GLY 304 N -4.67 -0.20 -0.02 4.60 0.00 -1.20 -4.88 107.32 100.95 3n7u s GLY 304 Ca 0.01 2.27 0.03 0.00 0.00 0.00 0.00 44.72 47.03 3n7u s GLY 304 CO 0.81 1.23 -0.09 -0.47 0.00 0.00 0.00 173.10 174.58 3n7u s TYR 305 N -0.79 0.85 -0.13 1.90 6.14 -1.26 -0.92 117.35 123.14 3n7u s TYR 305 Ca 0.00 -0.19 -0.06 0.00 0.64 0.00 0.00 57.07 57.47 3n7u s TYR 305 Cb -0.02 -0.59 0.06 0.00 0.42 0.00 0.00 41.96 41.83 3n7u s TYR 305 CO -0.01 -0.06 0.29 0.45 0.64 0.00 0.00 175.55 176.86 3n7u s SER 306 N 0.02 -0.15 0.13 4.32 0.15 -0.61 -1.39 113.70 116.17 3n7u s SER 306 Ca -0.00 0.65 -0.25 0.00 0.70 0.00 0.00 55.95 57.05 3n7u s SER 306 Cb -0.06 0.62 0.08 0.00 -1.71 0.00 0.00 66.02 64.95 3n7u s SER 306 CO 0.00 -0.20 1.08 -0.83 1.20 0.00 0.00 173.24 174.49 3n7u s GLY 307 N 1.69 -0.07 0.00 9.45 0.00 -1.25 -0.84 107.32 116.31 3n7u s GLY 307 Ca -0.06 -0.05 0.11 0.00 0.00 0.00 0.00 44.72 44.72 3n7u s GLY 307 CO -0.10 1.86 0.79 2.09 0.00 0.00 0.00 173.10 177.74 3n7u n ASP 308 N -0.93 1.73 -4.42 1.64 5.75 -1.24 -1.97 116.55 117.11 3n7u n ASP 308 Ca -0.04 -1.36 -0.32 0.00 -0.01 0.00 0.00 54.79 53.05 3n7u n ASP 308 Cb 0.60 0.12 -0.14 0.00 -1.03 0.00 0.00 41.12 40.67 3n7u n ASP 308 CO 0.00 0.00 0.00 0.68 -0.11 0.00 0.00 177.20 177.77 3n7u s VAL 309 N -1.03 2.81 0.13 2.12 -7.23 -1.26 -1.89 120.40 114.05 3n7u s VAL 309 Ca 0.12 -0.81 0.01 0.00 -1.81 0.00 0.00 61.98 59.49 3n7u s VAL 309 Cb 0.09 -2.09 -0.04 0.00 0.56 0.00 0.00 36.38 34.90 3n7u s VAL 309 CO 0.17 0.58 -0.01 0.26 -0.31 0.00 0.00 175.10 175.78 3n7u s TRP 310 N -0.58 0.96 -0.20 2.82 0.52 -1.26 -3.92 118.94 117.28 3n7u s TRP 310 Ca 0.08 -1.03 0.01 0.00 0.02 0.00 0.00 56.10 55.19 3n7u s TRP 310 Cb -0.11 -0.56 0.03 0.00 -1.15 0.00 0.00 33.47 31.68 3n7u s TRP 310 CO 0.01 -0.26 -0.15 0.34 0.02 0.00 0.00 176.95 176.91 3n7u s ASP 311 N -3.08 3.42 0.78 2.95 2.15 -1.26 -4.33 116.67 117.30 3n7u s ASP 311 Ca 0.18 -0.85 -0.04 0.00 0.43 0.00 0.00 52.55 52.28 3n7u s ASP 311 Cb 0.06 -1.39 0.07 0.00 -0.30 0.00 0.00 42.92 41.37 3n7u s ASP 311 CO -0.01 -0.08 0.47 -0.81 -0.17 0.00 0.00 175.17 174.56 3n7u n PRO 312 N 4.62 -0.13 -4.07 4.34 -0.04 -1.26 -4.99 135.00 133.47 3n7u n PRO 312 Ca -0.17 -0.94 -0.17 0.00 -0.04 0.00 0.00 63.50 62.18 3n7u n PRO 312 Cb 0.47 -0.42 -0.15 0.00 -0.04 0.00 0.00 33.50 33.36 3n7u n PRO 312 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 3n7u s GLN 313 N -3.84 0.46 0.53 0.54 -0.21 -1.26 -3.37 119.66 112.50 3n7u s GLN 313 Ca 0.28 -0.06 -0.23 0.00 0.02 0.00 0.00 55.36 55.37 3n7u s GLN 313 Cb -0.01 -0.52 -0.06 0.00 1.00 0.00 0.00 33.01 33.42 3n7u s GLN 313 CO 0.19 -0.03 1.39 -2.30 -2.12 0.00 0.00 175.29 172.42 3n7u n PRO 314 N 3.65 1.83 -2.26 2.91 -0.02 -1.26 -4.39 135.00 135.45 3n7u n PRO 314 Ca -0.21 0.67 -0.42 0.00 -2.02 0.00 0.00 63.50 61.52 3n7u n PRO 314 Cb 0.54 -2.60 -0.03 0.00 -0.02 0.00 0.00 33.50 31.38 3n7u n PRO 314 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3n7u s ALA 315 N -1.26 3.51 0.50 3.55 0.00 -1.22 -4.99 121.76 121.84 3n7u s ALA 315 Ca 0.69 1.04 -0.22 0.00 0.00 0.00 0.00 51.96 53.48 3n7u s ALA 315 Cb -0.42 -3.48 -0.06 0.00 0.00 0.00 0.00 23.12 19.16 3n7u s ALA 315 CO 0.51 -0.51 1.20 -1.25 0.00 0.00 0.00 175.76 175.71 3n7u s PRO 316 N 0.34 3.53 0.33 0.00 0.04 -1.26 -4.89 135.00 133.08 3n7u s PRO 316 Ca 0.58 1.84 0.23 0.00 0.04 0.00 0.00 61.00 63.69 3n7u s PRO 316 Cb -0.35 -2.29 1.14 0.00 0.04 0.00 0.00 34.50 33.05 3n7u s PRO 316 CO 0.35 -0.76 1.24 1.17 0.04 0.00 0.00 177.00 179.04 3n7u n LYS 317 N -0.78 -0.04 -0.54 4.56 4.81 -1.26 0.24 118.16 125.15 3n7u n LYS 317 Ca 0.09 1.03 0.08 0.00 -0.87 0.00 0.00 58.31 58.64 3n7u n LYS 317 Cb 0.48 -1.96 0.32 0.00 0.02 0.00 0.00 35.03 33.88 3n7u n LYS 317 CO 0.00 0.00 0.00 -0.40 1.17 0.00 0.00 177.40 178.17 3n7u n ASP 318 N -4.46 4.23 -4.68 3.14 5.68 -1.26 -4.96 116.55 114.24 3n7u n ASP 318 Ca 0.31 -2.38 -0.46 0.00 -0.50 0.00 0.00 54.79 51.76 3n7u n ASP 318 Cb 1.17 -0.54 -0.04 0.00 -1.14 0.00 0.00 41.12 40.56 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 0.98 2.34 0.25 2.11 -0.00 0.14 -4.85 115.22 116.19 3n7u n HIS 319 Ca 0.23 0.09 0.12 0.00 0.46 0.00 0.00 57.72 58.62 3n7u n HIS 319 Cb 0.79 -2.62 0.66 0.00 -0.12 0.00 0.00 29.99 28.70 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 7.71 0.00 0.00 1.57 0.13 -1.93 -2.36 132.00 137.12 3n7u h PRO 320 Ca -0.47 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.65 3n7u h PRO 320 Cb 1.26 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.39 3n7u h PRO 320 CO 0.92 0.15 -0.05 -1.49 -0.23 0.00 0.00 178.00 177.30 3n7u h TRP 321 N 0.00 0.00 0.00 1.56 4.06 -1.94 -2.13 115.95 117.50 3n7u h TRP 321 Ca -0.00 0.00 -0.04 0.00 2.06 0.00 0.00 58.89 60.91 3n7u h TRP 321 Cb 0.45 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.61 3n7u h TRP 321 CO 0.00 0.05 -0.20 0.00 -3.56 0.00 0.00 178.44 174.73 3n7u h ARG 322 N 0.00 0.00 0.00 0.49 3.08 -1.79 -3.35 114.38 112.80 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 0.16 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.21 3n7u h ARG 322 CO 0.01 0.20 0.00 0.66 -1.07 0.00 0.00 179.97 179.76 3n7u n TYR 323 N -4.07 0.00 -1.62 3.04 4.02 -0.86 -5.01 117.16 112.66 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 0.27 0.00 0.07 0.00 -0.02 0.00 0.00 39.34 39.66 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 -0.57 2.49 0.38 -0.72 0.23 -0.89 -4.96 119.30 115.27 3n7u s MET 324 Ca 0.00 1.60 -0.27 0.00 -1.03 0.00 0.00 55.69 55.99 3n7u s MET 324 Cb 0.00 -1.89 -0.11 0.00 -1.53 0.00 0.00 34.83 31.30 3n7u s MET 324 CO 0.00 -1.53 1.28 -2.30 -2.03 0.00 0.00 175.02 170.44 3n7u n PRO 325 N -2.49 2.03 -0.86 3.16 -0.02 -1.26 -3.44 135.00 132.12 3n7u n PRO 325 Ca 0.12 0.72 0.00 0.00 -2.02 0.00 0.00 63.50 62.32 3n7u n PRO 325 Cb 0.51 -2.35 0.00 0.00 -0.02 0.00 0.00 33.50 31.64 3n7u n PRO 325 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 3n7u n ASN 326 N 0.50 -2.10 -4.78 2.55 3.02 -1.26 -4.84 115.26 108.34 3n7u n ASN 326 Ca 0.06 0.00 -0.41 0.00 -0.03 0.00 0.00 54.58 54.20 3n7u n ASN 326 Cb 0.38 -1.68 0.01 0.00 -0.61 0.00 0.00 39.78 37.87 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 -1.48 2.59 -3.07 3.52 -0.00 -1.22 -4.04 117.38 113.67 3n7u n GLN 327 Ca 0.00 0.91 -0.22 0.00 -0.00 0.00 0.00 57.00 57.69 3n7u n GLN 327 Cb 0.12 -2.67 -0.04 0.00 -0.00 0.00 0.00 30.24 27.65 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 0.26 3.32 -2.32 2.61 0.00 -0.49 -4.98 120.51 118.91 3n7u n ALA 328 Ca 0.02 -4.04 -0.28 0.00 0.00 0.00 0.00 53.44 49.13 3n7u n ALA 328 Cb 0.40 -0.83 -0.02 0.00 0.00 0.00 0.00 19.45 18.99 3n7u n ALA 328 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 3n7u s MET 329 N -2.93 3.65 0.29 0.00 -1.94 -1.26 -3.85 119.30 113.25 3n7u s MET 329 Ca 0.44 0.22 0.03 0.00 -1.71 0.00 0.00 55.69 54.67 3n7u s MET 329 Cb 0.31 -2.46 -0.06 0.00 2.01 0.00 0.00 34.83 34.63 3n7u s MET 329 CO -0.11 -0.02 0.07 0.95 -0.01 0.00 0.00 175.02 175.90 3n7u s THR 330 N -2.42 0.91 1.15 2.05 -4.23 -0.83 -4.96 115.64 107.31 3n7u s THR 330 Ca 0.48 -2.00 -0.15 0.00 -1.18 0.00 0.00 61.69 58.83 3n7u s THR 330 Cb -0.10 -2.69 0.27 0.00 1.34 0.00 0.00 72.50 71.31 3n7u s THR 330 CO 0.36 -0.03 1.05 -2.84 -0.54 0.00 0.00 174.62 172.61 3n7u s PRO 331 N -3.95 -0.79 -0.86 3.99 0.02 -1.26 -4.34 135.00 127.80 3n7u s PRO 331 Ca 0.36 0.47 -0.25 0.00 0.02 0.00 0.00 61.00 61.61 3n7u s PRO 331 Cb 0.08 -1.60 -0.00 0.00 0.02 0.00 0.00 34.50 33.00 3n7u s PRO 331 CO 0.14 -3.55 1.70 -1.58 -0.33 0.00 0.00 177.00 173.38 3n7u s HIS 332 N -2.71 2.06 0.00 6.54 2.46 -0.79 -4.70 115.29 118.15 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 -0.19 -4.32 0.00 0.00 -0.13 0.00 0.00 32.58 27.94 3n7u s HIS 332 CO 0.60 -1.95 0.00 0.25 -2.47 0.00 0.00 174.74 171.17 3n7u n THR 333 N 7.27 0.00 -0.06 0.89 -2.24 -1.26 -4.81 114.28 114.07 3n7u n THR 333 Ca 0.30 -0.08 -0.11 0.00 -2.27 0.00 0.00 64.05 61.88 3n7u n THR 333 Cb 0.49 0.51 0.02 0.00 -2.10 0.00 0.00 70.33 69.25 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 0.84 0.00 3.42 4.64 -1.93 -2.26 113.55 118.27 3n7u h SER 334 Ca 0.00 -0.40 0.00 0.00 -0.47 0.00 0.00 61.79 60.92 3n7u h SER 334 Cb 0.00 -0.24 0.00 0.00 -0.31 0.00 0.00 62.40 61.85 3n7u h SER 334 CO 0.00 1.16 0.00 0.61 -0.87 0.00 0.00 176.83 177.73 3n7u n GLY 335 N 0.16 -1.00 1.32 -0.77 0.00 -1.26 -3.91 105.19 99.73 3n7u n GLY 335 Ca -0.03 -0.14 -0.01 0.00 0.00 0.00 0.00 46.02 45.84 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 -0.86 1.65 -0.75 2.61 5.66 -0.85 -4.66 114.28 117.08 3n7u n THR 336 Ca 0.17 -2.87 -0.31 0.00 -3.05 0.00 0.00 64.05 58.00 3n7u n THR 336 Cb 0.08 0.04 0.17 0.00 -1.55 0.00 0.00 70.33 69.06 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 -2.79 2.20 0.42 1.09 -4.23 -1.23 -4.74 115.64 106.36 3n7u s THR 337 Ca 0.38 0.06 0.12 0.00 -1.18 0.00 0.00 61.69 61.08 3n7u s THR 337 Cb 0.38 -2.15 0.32 0.00 1.34 0.00 0.00 72.50 72.39 3n7u s THR 337 CO -0.07 -0.08 1.98 0.40 -0.54 0.00 0.00 174.62 176.31 3n7u h ILE 338 N -1.88 0.92 -0.15 2.99 1.08 -1.96 -1.80 117.51 116.71 3n7u h ILE 338 Ca -0.45 -0.16 -0.21 0.00 -0.39 0.00 0.00 64.86 63.64 3n7u h ILE 338 Cb 1.27 0.41 0.01 0.00 -3.07 0.00 0.00 36.82 35.44 3n7u h ILE 338 CO 0.44 0.09 -0.74 0.44 -0.69 0.00 0.00 178.15 177.68 3n7u h ASP 339 N 0.47 0.85 -0.50 1.72 3.32 -1.93 -2.80 116.42 117.54 3n7u h ASP 339 Ca 0.28 -0.54 -0.10 0.00 0.02 0.00 0.00 57.03 56.69 3n7u h ASP 339 Cb 0.47 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.75 3n7u h ASP 339 CO -0.08 1.33 -0.05 0.00 -1.72 0.00 0.00 179.24 178.72 3n7u h ALA 340 N 0.66 0.90 -0.59 3.45 0.00 -1.75 -3.19 119.26 118.73 3n7u h ALA 340 Ca -0.04 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 54.54 3n7u h ALA 340 Cb 1.36 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.91 3n7u h ALA 340 CO 0.15 0.64 0.33 1.96 0.00 0.00 0.00 179.25 182.33 3n7u h GLN 341 N 0.87 0.81 -0.72 0.00 4.20 -1.21 -1.03 115.11 118.03 3n7u h GLN 341 Ca 0.15 -0.09 0.12 0.00 0.06 0.00 0.00 58.65 58.89 3n7u h GLN 341 Cb 0.58 -0.16 -0.08 0.00 0.30 0.00 0.00 27.48 28.11 3n7u h GLN 341 CO 0.03 0.61 0.32 -0.07 -0.67 0.00 0.00 178.83 179.06 3n7u h LEU 342 N 0.79 0.37 -0.06 1.46 3.38 -1.50 -0.25 115.31 119.50 3n7u h LEU 342 Ca 0.21 0.08 -0.16 0.00 0.09 0.00 0.00 57.88 58.10 3n7u h LEU 342 Cb 0.03 0.03 0.01 0.00 0.09 0.00 0.00 40.66 40.82 3n7u h LEU 342 CO -0.03 0.19 -0.58 0.03 0.09 0.00 0.00 178.44 178.13 3n7u h ARG 343 N 0.52 0.51 0.00 1.13 3.08 -1.40 -2.62 114.38 115.59 3n7u h ARG 343 Ca 0.38 -0.46 -0.05 0.00 0.07 0.00 0.00 59.98 59.91 3n7u h ARG 343 Cb 0.49 0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.64 3n7u h ARG 343 CO -0.33 1.10 -0.25 0.10 -1.07 0.00 0.00 179.97 179.52 3n7u h TYR 344 N 0.08 0.00 -0.31 3.04 -0.00 -1.02 -1.71 116.97 117.06 3n7u h TYR 344 Ca -0.05 0.00 -0.08 0.00 0.00 0.00 0.00 58.73 58.59 3n7u h TYR 344 Cb 1.25 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 37.97 3n7u h TYR 344 CO 0.12 0.25 -0.13 0.00 -0.00 0.00 0.00 178.16 178.40 3n7u h ALA 345 N 1.75 0.43 -0.55 0.10 0.00 -1.09 -1.69 119.26 118.21 3n7u h ALA 345 Ca -0.00 -0.32 -0.06 0.00 0.00 0.00 0.00 54.91 54.53 3n7u h ALA 345 Cb 0.94 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.60 3n7u h ALA 345 CO 0.03 0.31 0.11 0.00 0.00 0.00 0.00 179.25 179.70 3n7u h ALA 346 N 0.77 0.72 -0.42 0.00 0.00 -1.28 -2.24 119.26 116.82 3n7u h ALA 346 Ca 0.07 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.72 3n7u h ALA 346 Cb 0.64 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 3n7u h ALA 346 CO 0.04 0.45 0.16 0.78 0.00 0.00 0.00 179.25 180.68 3n7u h GLY 347 N 0.78 0.64 1.09 0.00 0.00 -1.33 -1.31 103.07 102.94 3n7u h GLY 347 Ca 0.17 -0.30 -0.15 0.00 0.00 0.00 0.00 47.33 47.05 3n7u h GLY 347 CO 0.01 0.29 -0.33 -0.84 0.00 0.00 0.00 176.54 175.67 3n7u h THR 348 N 0.59 1.28 -0.45 4.70 2.02 -1.01 -2.36 112.91 117.68 3n7u h THR 348 Ca 0.14 -1.50 -0.08 0.00 0.77 0.00 0.00 66.41 65.75 3n7u h THR 348 Cb 0.13 1.37 -0.02 0.00 -1.74 0.00 0.00 68.15 67.90 3n7u h THR 348 CO -0.01 0.50 -0.04 0.50 0.37 0.00 0.00 175.52 176.83 3n7u h LYS 349 N 0.71 0.83 -0.09 6.66 3.64 -1.24 -1.74 116.57 125.35 3n7u h LYS 349 Ca 0.07 -0.29 0.03 0.00 -1.27 0.00 0.00 60.65 59.19 3n7u h LYS 349 Cb 0.91 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 32.64 3n7u h LYS 349 CO 0.08 0.91 -0.11 0.22 -2.27 0.00 0.00 179.45 178.28 3n7u h ASP 350 N 0.67 -0.34 -0.10 4.20 1.82 -1.22 -0.53 116.42 120.92 3n7u h ASP 350 Ca 0.12 0.06 -0.05 0.00 -0.39 0.00 0.00 57.03 56.78 3n7u h ASP 350 Cb 0.56 0.16 -0.01 0.00 0.68 0.00 0.00 39.33 40.72 3n7u h ASP 350 CO 0.03 -0.15 -0.06 0.24 -1.61 0.00 0.00 179.24 177.70 3n7u h MET 351 N -0.14 0.37 -0.35 0.28 2.86 -1.23 -1.43 114.93 115.28 3n7u h MET 351 Ca 0.07 -0.08 -0.08 0.00 -2.06 0.00 0.00 59.70 57.55 3n7u h MET 351 Cb 0.25 -0.05 -0.01 0.00 0.06 0.00 0.00 31.60 31.84 3n7u h MET 351 CO -0.17 0.44 -0.11 -0.07 1.06 0.00 0.00 176.91 178.06 3n7u h LEU 352 N 0.35 0.71 -0.00 1.22 3.38 -0.92 0.16 115.31 120.20 3n7u h LEU 352 Ca 0.08 -0.38 0.02 0.00 0.09 0.00 0.00 57.88 57.69 3n7u h LEU 352 Cb 0.33 -0.19 -0.06 0.00 0.09 0.00 0.00 40.66 40.83 3n7u h LEU 352 CO 0.01 0.92 -0.54 -0.33 0.09 0.00 0.00 178.44 178.60 3n7u h GLU 353 N 0.48 -0.65 -0.92 1.13 5.08 -0.78 -1.74 114.58 117.18 3n7u h GLU 353 Ca 0.09 0.04 0.14 0.00 -1.00 0.00 0.00 59.36 58.63 3n7u h GLU 353 Cb 0.63 0.15 -0.09 0.00 0.50 0.00 0.00 28.75 29.94 3n7u h GLU 353 CO 0.04 -0.43 0.54 0.00 -1.00 0.00 0.00 179.01 178.15 3n7u h ARG 354 N -0.67 0.77 0.29 2.33 3.08 -1.20 -3.03 114.38 115.95 3n7u h ARG 354 Ca 0.01 -0.05 -0.00 0.00 0.07 0.00 0.00 59.98 60.01 3n7u h ARG 354 Cb 0.72 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.59 3n7u h ARG 354 CO -0.36 0.51 -0.24 -0.92 -1.07 0.00 0.00 179.97 177.89 3n7u h TYR 355 N 0.79 -0.63 0.00 3.04 3.20 -0.27 0.53 116.97 123.63 3n7u h TYR 355 Ca 0.48 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.35 3n7u h TYR 355 Cb 0.60 0.24 0.00 0.00 1.54 0.00 0.00 36.73 39.11 3n7u h TYR 355 CO -0.04 -0.36 0.00 1.19 -1.64 0.00 0.00 178.16 177.31 3n7u n PHE 356 N -5.37 0.64 0.05 -3.82 0.99 -0.69 -1.51 117.46 107.76 3n7u n PHE 356 Ca -0.09 0.31 0.09 0.00 -0.00 0.00 0.00 57.45 57.76 3n7u n PHE 356 Cb 0.27 -0.99 0.20 0.00 -1.00 0.00 0.00 39.48 37.96 3n7u n PHE 356 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.76 178.39 3n7u n LYS 357 N -2.14 2.41 -3.05 -1.08 5.02 -0.96 -4.99 118.16 113.37 3n7u n LYS 357 Ca -0.00 -2.18 -0.22 0.00 -2.02 0.00 0.00 58.31 53.89 3n7u n LYS 357 Cb 0.09 -1.43 0.02 0.00 -0.02 0.00 0.00 35.03 33.69 3n7u n LYS 357 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3n7u n GLY 358 N 1.18 -0.51 3.76 0.72 0.00 -0.57 -5.02 105.19 104.75 3n7u n GLY 358 Ca 0.17 0.10 -0.32 0.00 0.00 0.00 0.00 46.02 45.96 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 -5.72 2.98 0.48 1.61 2.02 0.14 -5.02 118.70 115.18 3n7u s GLU 359 Ca 0.29 -0.54 -0.24 0.00 0.02 0.00 0.00 54.97 54.50 3n7u s GLU 359 Cb -0.14 -2.80 -0.07 0.00 0.10 0.00 0.00 34.13 31.22 3n7u s GLU 359 CO 0.36 0.63 1.40 -0.51 0.02 0.00 0.00 175.26 177.16 3n7u s ASP 360 N -1.79 5.72 0.74 -0.19 1.11 -1.26 -4.23 116.67 116.77 3n7u s ASP 360 Ca 0.23 2.86 -0.11 0.00 0.18 0.00 0.00 52.55 55.71 3n7u s ASP 360 Cb -0.12 -2.65 0.04 0.00 1.07 0.00 0.00 42.92 41.26 3n7u s ASP 360 CO 0.14 -1.27 1.08 -0.36 1.18 0.00 0.00 175.17 175.94 3n7u s PHE 361 N -1.24 2.99 0.16 4.23 0.08 -1.26 -4.97 117.98 117.97 3n7u s PHE 361 Ca 0.64 1.29 -0.33 0.00 0.12 0.00 0.00 56.93 58.65 3n7u s PHE 361 Cb -0.42 -2.99 -0.16 0.00 -0.57 0.00 0.00 43.02 38.87 3n7u s PHE 361 CO 0.53 -1.48 1.16 -2.30 -0.10 0.00 0.00 175.22 173.04 3n7u n PRO 362 N -3.27 1.09 -0.06 0.24 -0.02 -1.26 -4.79 135.00 126.92 3n7u n PRO 362 Ca 0.07 0.39 0.20 0.00 -2.02 0.00 0.00 63.50 62.15 3n7u n PRO 362 Cb 0.55 -1.89 0.65 0.00 -0.02 0.00 0.00 33.50 32.79 3n7u n PRO 362 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3n7u h THR 363 N 2.70 0.72 0.00 3.45 1.03 -2.00 -1.42 112.91 117.39 3n7u h THR 363 Ca -0.44 -0.03 0.00 0.00 -0.01 0.00 0.00 66.41 65.93 3n7u h THR 363 Cb 1.35 0.62 0.00 0.00 -1.07 0.00 0.00 68.15 69.05 3n7u h THR 363 CO 0.70 0.02 -0.12 -1.84 -0.01 0.00 0.00 175.52 174.27 3n7u n GLU 364 N -4.38 0.11 0.20 0.00 0.00 -1.26 -3.14 120.64 112.16 3n7u n GLU 364 Ca 0.12 0.07 0.08 0.00 0.00 0.00 0.00 57.16 57.43 3n7u n GLU 364 Cb 0.65 -1.61 0.36 0.00 0.00 0.00 0.00 31.44 30.84 3n7u n GLU 364 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.13 176.22 3n7u h ASN 365 N 0.00 0.00 -3.15 -1.84 4.21 -1.48 -3.43 115.58 109.89 3n7u h ASN 365 Ca 0.00 0.00 -0.54 0.00 1.21 0.00 0.00 56.30 56.97 3n7u h ASN 365 Cb 0.60 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 37.78 3n7u h ASN 365 CO 0.00 0.29 0.62 -0.31 -1.29 0.00 0.00 177.43 176.74 3n7u s TYR 366 N -3.53 3.32 -0.17 1.19 1.51 -1.19 -1.32 117.35 117.16 3n7u s TYR 366 Ca 0.01 1.29 0.04 0.00 -1.01 0.00 0.00 57.07 57.39 3n7u s TYR 366 Cb 0.10 -3.39 -0.13 0.00 -0.11 0.00 0.00 41.96 38.43 3n7u s TYR 366 CO 0.66 -1.18 -0.12 -0.89 -1.11 0.00 0.00 175.55 172.92 3n7u n ILE 367 N 4.31 0.99 -3.83 2.71 2.08 0.87 -4.66 119.36 121.84 3n7u n ILE 367 Ca 0.10 -0.42 -0.25 0.00 0.56 0.00 0.00 62.75 62.73 3n7u n ILE 367 Cb 0.47 -1.03 -0.17 0.00 -0.75 0.00 0.00 39.64 38.16 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 0.67 -0.02 1.39 1.01 0.13 -0.85 120.40 120.38 3n7u s VAL 368 Ca -0.20 -0.12 0.00 0.00 0.00 0.00 0.00 61.98 61.66 3n7u s VAL 368 Cb 0.06 -0.80 0.02 0.00 0.00 0.00 0.00 36.38 35.66 3n7u s VAL 368 CO 0.44 0.26 0.01 -0.75 0.00 0.00 0.00 175.10 175.07 3n7u s LYS 369 N 1.85 0.04 -1.37 2.72 2.20 -0.51 -1.49 119.74 123.17 3n7u s LYS 369 Ca 0.04 0.10 -0.05 0.00 -0.36 0.00 0.00 55.97 55.71 3n7u s LYS 369 Cb -0.13 -0.22 0.00 0.00 -1.51 0.00 0.00 37.83 35.97 3n7u s LYS 369 CO -0.07 -0.11 0.44 -0.25 -0.36 0.00 0.00 175.35 175.00 3n7u n ASP 370 N 3.82 -1.08 -0.63 1.43 8.00 -1.26 -1.48 116.55 125.36 3n7u n ASP 370 Ca -0.23 -1.06 -0.08 0.00 0.71 0.00 0.00 54.79 54.13 3n7u n ASP 370 Cb 0.53 -2.84 -0.04 0.00 -0.02 0.00 0.00 41.12 38.75 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 -2.02 0.89 3.28 0.44 0.00 -1.26 -5.00 105.19 101.52 3n7u n GLY 371 Ca -0.27 -0.15 -0.32 0.00 0.00 0.00 0.00 46.02 45.28 3n7u n GLY 371 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3n7u s GLU 372 N -2.45 2.85 0.15 1.61 2.56 -0.55 -4.76 118.70 118.11 3n7u s GLU 372 Ca 0.00 -0.85 -0.27 0.00 0.00 0.00 0.00 54.97 53.85 3n7u s GLU 372 Cb 0.00 -2.29 -0.07 0.00 2.00 0.00 0.00 34.13 33.77 3n7u s GLU 372 CO 0.00 0.30 0.83 -0.51 -0.56 0.00 0.00 175.26 175.32 3n7u s LEU 373 N 0.06 4.56 0.38 2.70 1.02 -1.26 -1.43 118.68 124.72 3n7u s LEU 373 Ca -0.10 1.69 -0.26 0.00 0.02 0.00 0.00 54.13 55.49 3n7u s LEU 373 Cb -0.15 -3.39 -0.11 0.00 0.02 0.00 0.00 46.19 42.56 3n7u s LEU 373 CO 0.06 0.12 1.07 0.00 0.02 0.00 0.00 176.35 177.62 3n7u n ALA 374 N 1.98 0.35 -0.26 4.21 0.00 -0.03 -4.79 120.51 121.96 3n7u n ALA 374 Ca -0.03 0.28 0.17 0.00 0.00 0.00 0.00 53.44 53.86 3n7u n ALA 374 Cb 0.49 -2.11 0.45 0.00 0.00 0.00 0.00 19.45 18.28 3n7u n ALA 374 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 3n7u h PRO 375 N 1.81 0.51 0.00 0.00 0.11 -1.94 -0.93 132.00 131.56 3n7u h PRO 375 Ca -0.44 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.64 3n7u h PRO 375 Cb 1.33 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.32 3n7u h PRO 375 CO 0.59 0.34 0.00 0.00 -0.21 0.00 0.00 178.00 178.71 3n7u n GLN 376 N -4.56 0.17 0.01 1.05 0.00 -1.26 -1.82 117.38 110.96 3n7u n GLN 376 Ca 0.19 0.36 0.11 0.00 0.00 0.00 0.00 57.00 57.66 3n7u n GLN 376 Cb 0.63 -1.80 -0.00 0.00 0.00 0.00 0.00 30.24 29.07 3n7u n GLN 376 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.06 177.72 3n7u n TYR 377 N -2.11 0.08 1.92 2.61 4.02 -0.36 -4.79 117.16 118.52 3n7u n TYR 377 Ca 0.03 0.02 0.16 0.00 -0.01 0.00 0.00 57.90 58.10 3n7u n TYR 377 Cb 0.25 -0.22 0.88 0.00 -0.02 0.00 0.00 39.34 40.23 3n7u n TYR 377 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39