#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n7g s LYS 29 N 0.00 2.96 -0.16 -0.14 1.02 -1.26 -4.80 119.74 117.36 1n7g s LYS 29 Ca 0.00 2.19 0.01 0.00 0.02 0.00 0.00 55.97 58.19 1n7g s LYS 29 Cb 0.00 -2.13 0.02 0.00 -0.52 0.00 0.00 37.83 35.20 1n7g s LYS 29 CO 0.00 -1.32 -0.19 0.42 -0.92 0.00 0.00 175.35 173.34 1n7g s ILE 30 N -1.33 1.92 -0.10 2.17 1.01 -1.26 -0.79 121.20 122.82 1n7g s ILE 30 Ca 0.75 -0.87 0.01 0.00 0.00 0.00 0.00 60.65 60.54 1n7g s ILE 30 Cb -0.40 -1.74 -0.02 0.00 0.01 0.00 0.00 42.46 40.31 1n7g s ILE 30 CO 0.45 0.52 -0.11 0.00 0.00 0.00 0.00 174.94 175.80 1n7g s ALA 31 N 1.22 2.74 -0.23 9.38 0.00 -0.39 0.41 121.76 134.89 1n7g s ALA 31 Ca 0.02 -0.91 -0.05 0.00 0.00 0.00 0.00 51.96 51.02 1n7g s ALA 31 Cb -0.14 -1.17 -0.01 0.00 0.00 0.00 0.00 23.12 21.80 1n7g s ALA 31 CO -0.10 0.40 -0.01 -1.17 0.00 0.00 0.00 175.76 174.88 1n7g s LEU 32 N -0.21 3.03 -0.20 0.00 2.96 0.14 -0.61 118.68 123.78 1n7g s LEU 32 Ca 0.01 -0.34 -0.03 0.00 -0.22 0.00 0.00 54.13 53.55 1n7g s LEU 32 Cb -0.13 -1.79 -0.01 0.00 0.50 0.00 0.00 46.19 44.77 1n7g s LEU 32 CO 0.03 -0.02 -0.07 -0.63 -1.32 0.00 0.00 176.35 174.34 1n7g s ILE 33 N 1.51 3.23 0.12 6.68 1.01 0.14 -1.47 121.20 132.41 1n7g s ILE 33 Ca 0.06 -0.55 -0.12 0.00 0.00 0.00 0.00 60.65 60.04 1n7g s ILE 33 Cb -0.14 -2.45 -0.06 0.00 0.01 0.00 0.00 42.46 39.81 1n7g s ILE 33 CO -0.02 0.45 0.48 0.42 0.00 0.00 0.00 174.94 176.28 1n7g s THR 34 N 1.30 4.96 -0.70 2.92 -4.23 -0.50 -1.57 115.64 117.82 1n7g s THR 34 Ca 0.04 0.65 -0.01 0.00 -1.18 0.00 0.00 61.69 61.19 1n7g s THR 34 Cb -0.14 -3.69 0.00 0.00 1.34 0.00 0.00 72.50 70.01 1n7g s THR 34 CO -0.03 0.26 0.19 0.61 -0.54 0.00 0.00 174.62 175.11 1n7g n GLY 35 N 0.83 0.12 0.24 3.99 0.00 -1.25 -2.04 105.19 107.07 1n7g n GLY 35 Ca -0.06 -0.42 0.11 0.00 0.00 0.00 0.00 46.02 45.64 1n7g n GLY 35 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1n7g h ILE 36 N -0.44 0.61 0.00 -0.61 2.10 -1.73 -2.70 117.51 114.74 1n7g h ILE 36 Ca -0.22 -0.89 0.00 0.00 1.08 0.00 0.00 64.86 64.83 1n7g h ILE 36 Cb 1.16 1.58 0.00 0.00 -1.09 0.00 0.00 36.82 38.47 1n7g h ILE 36 CO 0.25 0.19 0.00 0.71 -1.08 0.00 0.00 178.15 178.22 1n7g h THR 37 N 0.00 0.00 -3.71 2.19 1.35 -1.89 -2.92 112.91 107.93 1n7g h THR 37 Ca -0.00 -0.50 -0.43 0.00 -0.55 0.00 0.00 66.41 64.93 1n7g h THR 37 Cb 0.57 1.43 0.18 0.00 -1.73 0.00 0.00 68.15 68.60 1n7g h THR 37 CO 0.03 0.00 0.25 -0.83 -0.25 0.00 0.00 175.52 174.72 1n7g s GLY 38 N -3.70 1.67 0.03 5.82 0.00 -1.02 -4.59 107.32 105.52 1n7g s GLY 38 Ca 0.08 -1.07 -0.09 0.00 0.00 0.00 0.00 44.72 43.65 1n7g s GLY 38 CO 0.56 -0.22 1.14 -1.61 0.00 0.00 0.00 173.10 172.96 1n7g h GLN 39 N -2.22 -0.18 -0.92 2.90 4.15 -1.86 -2.11 115.11 114.87 1n7g h GLN 39 Ca -0.44 0.01 0.12 0.00 0.77 0.00 0.00 58.65 59.11 1n7g h GLN 39 Cb 1.27 0.04 -0.08 0.00 0.21 0.00 0.00 27.48 28.91 1n7g h GLN 39 CO 0.35 -0.12 0.55 -0.44 -1.93 0.00 0.00 178.83 177.23 1n7g h ASP 40 N -0.19 0.77 -0.83 -0.69 5.19 -1.93 -2.01 116.42 116.73 1n7g h ASP 40 Ca -0.00 0.06 0.08 0.00 -0.62 0.00 0.00 57.03 56.55 1n7g h ASP 40 Cb 0.19 -0.09 -0.07 0.00 0.18 0.00 0.00 39.33 39.55 1n7g h ASP 40 CO -0.07 0.39 0.49 1.23 -3.12 0.00 0.00 179.24 178.16 1n7g h GLY 41 N 0.85 1.27 0.84 2.75 0.00 -1.62 0.16 103.07 107.32 1n7g h GLY 41 Ca 0.47 -0.34 -0.04 0.00 0.00 0.00 0.00 47.33 47.42 1n7g h GLY 41 CO -0.29 0.19 0.01 1.48 0.00 0.00 0.00 176.54 177.93 1n7g h SER 42 N 0.86 0.40 0.12 0.19 4.64 -0.68 -1.51 113.55 117.57 1n7g h SER 42 Ca 0.38 -0.30 -0.01 0.00 -0.47 0.00 0.00 61.79 61.40 1n7g h SER 42 Cb 0.27 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 62.26 1n7g h SER 42 CO -0.21 0.60 -0.06 1.88 -0.87 0.00 0.00 176.83 178.17 1n7g h TYR 43 N 0.18 -0.15 -0.89 4.77 -1.99 -1.28 -2.74 116.97 114.88 1n7g h TYR 43 Ca 0.07 -0.00 0.15 0.00 2.00 0.00 0.00 58.73 60.94 1n7g h TYR 43 Cb 0.39 0.05 -0.07 0.00 2.00 0.00 0.00 36.73 39.10 1n7g h TYR 43 CO 0.03 0.14 0.57 1.25 -0.00 0.00 0.00 178.16 180.16 1n7g h LEU 44 N -0.43 0.64 -0.41 3.88 5.85 -0.70 -0.42 115.31 123.73 1n7g h LEU 44 Ca -0.02 0.04 -0.03 0.00 0.84 0.00 0.00 57.88 58.72 1n7g h LEU 44 Cb 0.35 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.28 1n7g h LEU 44 CO 0.03 0.32 0.14 0.74 -0.34 0.00 0.00 178.44 179.33 1n7g h THR 45 N 0.67 1.21 -0.09 1.05 2.02 -1.16 -0.38 112.91 116.24 1n7g h THR 45 Ca 0.45 -0.67 -0.00 0.00 0.77 0.00 0.00 66.41 66.95 1n7g h THR 45 Cb 0.74 0.89 -0.00 0.00 -1.74 0.00 0.00 68.15 68.04 1n7g h THR 45 CO -0.20 0.24 0.04 -0.33 0.37 0.00 0.00 175.52 175.64 1n7g h GLU 46 N 0.51 0.13 -0.46 6.66 5.08 -0.92 -1.18 114.58 124.40 1n7g h GLU 46 Ca 0.13 -0.02 0.06 0.00 -1.00 0.00 0.00 59.36 58.53 1n7g h GLU 46 Cb 0.23 -0.02 -0.05 0.00 0.50 0.00 0.00 28.75 29.41 1n7g h GLU 46 CO -0.01 0.22 0.15 0.35 -1.00 0.00 0.00 179.01 178.73 1n7g h PHE 47 N 0.00 0.26 -0.31 4.33 3.57 -0.97 -0.62 116.94 123.20 1n7g h PHE 47 Ca 0.03 0.02 -0.12 0.00 3.53 0.00 0.00 57.97 61.43 1n7g h PHE 47 Cb 0.14 -0.05 -0.01 0.00 2.79 0.00 0.00 35.95 38.82 1n7g h PHE 47 CO -0.03 0.08 -0.30 -0.07 -2.23 0.00 0.00 178.31 175.77 1n7g h LEU 48 N 0.31 0.67 -0.81 0.59 3.38 -0.97 -2.72 115.31 115.77 1n7g h LEU 48 Ca 0.22 -0.26 -0.07 0.00 0.09 0.00 0.00 57.88 57.86 1n7g h LEU 48 Cb 0.23 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.77 1n7g h LEU 48 CO -0.23 0.93 0.13 -0.07 0.09 0.00 0.00 178.44 179.29 1n7g h LEU 49 N 0.56 0.97 -1.58 1.67 3.38 -0.75 -0.66 115.31 118.90 1n7g h LEU 49 Ca 0.07 -0.21 0.00 0.00 0.09 0.00 0.00 57.88 57.83 1n7g h LEU 49 Cb 0.79 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.29 1n7g h LEU 49 CO 0.07 0.95 0.00 1.23 0.09 0.00 0.00 178.44 180.78 1n7g h GLY 50 N 1.05 0.00 -2.56 0.83 0.00 -0.82 0.16 103.07 101.73 1n7g h GLY 50 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.53 1n7g h GLY 50 CO 0.01 0.00 0.00 0.28 0.00 0.00 0.00 176.54 176.83 1n7g n LYS 51 N -2.48 2.67 -1.01 4.80 4.76 -0.37 -4.94 118.16 121.59 1n7g n LYS 51 Ca -0.01 -2.55 -0.00 0.00 -2.87 0.00 0.00 58.31 52.88 1n7g n LYS 51 Cb 0.11 -1.55 -0.00 0.00 -1.84 0.00 0.00 35.03 31.75 1n7g n LYS 51 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1n7g n GLY 52 N 1.58 0.42 3.84 0.72 0.00 0.55 -5.01 105.19 107.29 1n7g n GLY 52 Ca 0.23 -0.84 -0.32 0.00 0.00 0.00 0.00 46.02 45.10 1n7g n GLY 52 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1n7g s TYR 53 N -2.00 3.31 -0.34 1.61 1.51 -0.53 -4.55 117.35 116.35 1n7g s TYR 53 Ca 0.00 1.42 -0.12 0.00 -1.01 0.00 0.00 57.07 57.36 1n7g s TYR 53 Cb 0.00 -2.84 -0.00 0.00 -0.11 0.00 0.00 41.96 39.00 1n7g s TYR 53 CO 0.00 -0.85 0.21 -2.00 -1.11 0.00 0.00 175.55 171.80 1n7g s GLU 54 N -4.64 3.30 -0.20 -0.62 2.12 0.03 -4.58 118.70 114.11 1n7g s GLU 54 Ca 0.59 -0.77 -0.07 0.00 0.36 0.00 0.00 54.97 55.07 1n7g s GLU 54 Cb -0.13 -3.74 -0.04 0.00 0.26 0.00 0.00 34.13 30.49 1n7g s GLU 54 CO 0.45 -0.50 0.06 0.08 -0.54 0.00 0.00 175.26 174.81 1n7g s VAL 55 N 1.66 4.64 -0.07 3.70 1.01 0.36 -1.26 120.40 130.44 1n7g s VAL 55 Ca 0.05 -0.08 0.04 0.00 0.00 0.00 0.00 61.98 61.99 1n7g s VAL 55 Cb -0.18 -3.11 -0.02 0.00 0.00 0.00 0.00 36.38 33.08 1n7g s VAL 55 CO 0.09 0.43 -0.18 -1.00 0.00 0.00 0.00 175.10 174.43 1n7g s HIS 56 N 0.71 2.61 0.08 5.22 3.76 0.22 -0.06 115.29 127.83 1n7g s HIS 56 Ca 0.03 -0.46 0.07 0.00 -0.15 0.00 0.00 55.06 54.55 1n7g s HIS 56 Cb -0.13 -1.65 -0.03 0.00 1.11 0.00 0.00 32.58 31.87 1n7g s HIS 56 CO 0.02 -0.04 -0.19 0.20 -0.85 0.00 0.00 174.74 173.88 1n7g s GLY 57 N -0.32 1.09 -0.20 -2.22 0.00 0.11 0.24 107.32 106.02 1n7g s GLY 57 Ca 0.02 -1.12 -0.08 0.00 0.00 0.00 0.00 44.72 43.54 1n7g s GLY 57 CO 0.02 -1.11 0.07 1.08 0.00 0.00 0.00 173.10 173.16 1n7g s LEU 58 N -1.69 3.76 0.14 0.66 1.43 -0.61 -0.50 118.68 121.87 1n7g s LEU 58 Ca 0.04 0.02 0.09 0.00 -1.03 0.00 0.00 54.13 53.25 1n7g s LEU 58 Cb -0.10 -1.97 -0.04 0.00 0.03 0.00 0.00 46.19 44.12 1n7g s LEU 58 CO 0.03 0.12 -0.20 0.27 0.23 0.00 0.00 176.35 176.80 1n7g s ILE 59 N 0.69 1.84 0.25 -0.59 -4.36 0.13 -3.79 121.20 115.36 1n7g s ILE 59 Ca 0.04 -1.74 -0.17 0.00 -0.26 0.00 0.00 60.65 58.51 1n7g s ILE 59 Cb -0.13 -1.74 -0.08 0.00 1.25 0.00 0.00 42.46 41.75 1n7g s ILE 59 CO 0.02 -0.16 0.70 -0.13 0.24 0.00 0.00 174.94 175.61 1n7g s ARG 60 N -2.33 4.13 0.26 0.37 0.52 -1.26 -2.05 118.95 118.59 1n7g s ARG 60 Ca 0.12 0.75 -0.30 0.00 -0.52 0.00 0.00 55.73 55.78 1n7g s ARG 60 Cb -0.08 -2.74 -0.09 0.00 0.52 0.00 0.00 34.95 32.56 1n7g s ARG 60 CO 0.06 0.33 1.04 0.50 0.02 0.00 0.00 175.30 177.24 1n7g s ARG 61 N -2.31 4.72 0.02 3.54 3.00 -1.26 -5.00 118.95 121.66 1n7g s ARG 61 Ca 0.46 1.68 -0.08 0.00 -1.00 0.00 0.00 55.73 56.79 1n7g s ARG 61 Cb -0.14 -3.23 0.00 0.00 0.00 0.00 0.00 34.95 31.58 1n7g s ARG 61 CO 0.20 0.32 0.17 -1.54 0.00 0.00 0.00 175.30 174.44 1n7g s SER 62 N -0.92 0.04 0.18 -2.12 1.04 -1.26 -5.02 113.70 105.64 1n7g s SER 62 Ca 0.44 -0.31 0.21 0.00 0.48 0.00 0.00 55.95 56.76 1n7g s SER 62 Cb -0.30 0.25 0.88 0.00 0.10 0.00 0.00 66.02 66.96 1n7g s SER 62 CO 0.37 -0.48 1.65 -1.54 0.98 0.00 0.00 173.24 174.22 1n7g n SER 63 N 0.98 0.49 -4.49 7.02 3.41 -1.26 -4.77 113.62 115.00 1n7g n SER 63 Ca -0.20 0.61 -0.23 0.00 -0.26 0.00 0.00 58.87 58.79 1n7g n SER 63 Cb 0.57 -0.72 -0.11 0.00 -0.26 0.00 0.00 64.21 63.70 1n7g n SER 63 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 1n7g s ASN 64 N -3.91 2.97 0.24 4.04 0.01 -1.26 -5.10 114.94 111.92 1n7g s ASN 64 Ca 0.05 -1.29 -0.31 0.00 -0.71 0.00 0.00 52.86 50.60 1n7g s ASN 64 Cb 0.10 -0.21 -0.13 0.00 0.41 0.00 0.00 41.25 41.42 1n7g s ASN 64 CO 0.37 -0.43 1.55 0.33 -1.51 0.00 0.00 177.10 177.41 1n7g n PHE 65 N -0.71 2.51 -1.21 2.20 7.35 -1.26 -4.89 117.46 121.44 1n7g n PHE 65 Ca -0.04 0.28 0.01 0.00 -0.76 0.00 0.00 57.45 56.93 1n7g n PHE 65 Cb 0.65 -2.55 0.01 0.00 0.35 0.00 0.00 39.48 37.93 1n7g n PHE 65 CO 0.00 0.00 0.00 0.27 -0.76 0.00 0.00 176.76 176.27 1n7g n ASN 66 N 2.66 0.34 -1.42 -2.13 6.94 -1.26 -4.83 115.26 115.57 1n7g n ASN 66 Ca 0.12 -1.54 -0.10 0.00 -0.02 0.00 0.00 54.58 53.04 1n7g n ASN 66 Cb 0.33 -0.09 0.16 0.00 -2.36 0.00 0.00 39.78 37.83 1n7g n ASN 66 CO 0.00 0.00 0.00 0.35 -1.03 0.00 0.00 177.26 176.58 1n7g n THR 67 N -0.14 2.66 -0.34 5.53 -2.24 -1.26 -4.78 114.28 113.72 1n7g n THR 67 Ca 0.01 -2.99 0.06 0.00 -2.27 0.00 0.00 64.05 58.86 1n7g n THR 67 Cb 0.54 -0.52 0.23 0.00 -2.10 0.00 0.00 70.33 68.48 1n7g n THR 67 CO 0.00 0.00 0.00 1.56 -0.57 0.00 0.00 175.07 176.06 1n7g h GLN 68 N 1.26 0.89 0.00 -0.78 7.50 -1.90 -0.34 115.11 121.75 1n7g h GLN 68 Ca 0.29 -0.05 -0.00 0.00 0.50 0.00 0.00 58.65 59.38 1n7g h GLN 68 Cb 1.59 -0.20 -0.00 0.00 0.05 0.00 0.00 27.48 28.92 1n7g h GLN 68 CO 0.56 0.59 -0.02 0.00 -1.50 0.00 0.00 178.83 178.47 1n7g h ARG 69 N 0.92 0.00 -0.00 1.46 3.08 -1.86 -3.35 114.38 114.63 1n7g h ARG 69 Ca 0.48 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.53 1n7g h ARG 69 Cb 0.49 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.54 1n7g h ARG 69 CO -0.27 0.02 -0.04 0.44 -1.07 0.00 0.00 179.97 179.05 1n7g n ILE 70 N -3.11 0.00 -0.12 2.04 -5.35 -0.93 -4.70 119.36 107.20 1n7g n ILE 70 Ca 0.02 -0.48 0.10 0.00 -0.27 0.00 0.00 62.75 62.13 1n7g n ILE 70 Cb 0.44 1.03 0.45 0.00 -1.74 0.00 0.00 39.64 39.82 1n7g n ILE 70 CO 0.00 0.00 0.00 -1.13 -1.76 0.00 0.00 176.55 173.66 1n7g h ASN 71 N 0.27 0.47 0.76 7.28 -0.73 -1.21 -1.08 115.58 121.33 1n7g h ASN 71 Ca 0.00 0.01 -0.06 0.00 1.87 0.00 0.00 56.30 58.12 1n7g h ASN 71 Cb 0.07 -0.09 -0.01 0.00 0.27 0.00 0.00 38.32 38.57 1n7g h ASN 71 CO 0.00 0.29 -0.29 1.12 -0.37 0.00 0.00 177.43 178.18 1n7g h HIS 72 N 0.52 0.00 0.00 0.67 2.07 -1.84 -3.02 115.15 113.56 1n7g h HIS 72 Ca 0.30 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.82 1n7g h HIS 72 Cb 0.48 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.46 1n7g h HIS 72 CO -0.00 0.29 0.07 -0.89 -3.07 0.00 0.00 177.93 174.32 1n7g n ILE 73 N -3.54 1.48 -0.06 6.12 5.41 -0.41 -1.36 119.36 127.00 1n7g n ILE 73 Ca -0.00 0.58 -0.14 0.00 1.00 0.00 0.00 62.75 64.18 1n7g n ILE 73 Cb 0.43 -1.58 -0.12 0.00 -0.71 0.00 0.00 39.64 37.66 1n7g n ILE 73 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 176.55 178.43 1n7g h TYR 74 N 0.00 0.01 -0.02 1.39 0.05 -1.68 -3.50 116.97 113.22 1n7g h TYR 74 Ca 0.00 -0.01 -0.66 0.00 0.05 0.00 0.00 58.73 58.11 1n7g h TYR 74 Cb 0.14 -0.00 0.02 0.00 1.01 0.00 0.00 36.73 37.90 1n7g h TYR 74 CO 0.00 0.91 2.52 -0.89 -1.05 0.00 0.00 178.16 179.66 1n7g n ILE 75 N -4.64 2.34 -0.09 -2.88 2.08 -0.47 -5.06 119.36 110.65 1n7g n ILE 75 Ca -0.10 -2.06 -0.17 0.00 0.56 0.00 0.00 62.75 60.98 1n7g n ILE 75 Cb 0.45 -2.41 -0.09 0.00 -0.75 0.00 0.00 39.64 36.84 1n7g n ILE 75 CO 0.00 0.00 0.00 0.50 0.56 0.00 0.00 176.55 177.61 1n7g h LYS 82 N 7.36 0.00 0.00 0.38 3.11 -2.01 -3.51 116.57 121.91 1n7g h LYS 82 Ca 0.46 0.00 -0.17 0.00 -2.81 0.00 0.00 60.65 58.13 1n7g h LYS 82 Cb 0.67 0.00 -0.14 0.00 -1.00 0.00 0.00 32.23 31.76 1n7g h LYS 82 CO 1.92 0.78 -0.30 0.00 -2.81 0.00 0.00 179.45 179.03 1n7g n ALA 83 N -3.34 -2.05 0.47 5.00 0.00 -1.26 -4.93 120.51 114.41 1n7g n ALA 83 Ca -0.24 -1.02 0.12 0.00 0.00 0.00 0.00 53.44 52.30 1n7g n ALA 83 Cb 0.56 -1.99 0.20 0.00 0.00 0.00 0.00 19.45 18.21 1n7g n ALA 83 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1n7g n LEU 84 N 1.25 3.35 -3.76 0.00 4.77 -1.26 -4.70 117.00 116.64 1n7g n LEU 84 Ca 0.05 -1.38 -0.29 0.00 -0.03 0.00 0.00 56.01 54.36 1n7g n LEU 84 Cb 0.68 -0.20 -0.16 0.00 -2.33 0.00 0.00 43.42 41.41 1n7g n LEU 84 CO -0.02 0.69 -0.36 -0.32 -1.33 0.00 0.00 177.39 176.04 1n7g s MET 85 N -1.61 0.81 -0.10 3.23 1.75 -1.23 0.13 119.30 122.28 1n7g s MET 85 Ca 0.37 -0.70 0.00 0.00 -1.25 0.00 0.00 55.69 54.11 1n7g s MET 85 Cb 0.22 -2.13 -0.02 0.00 2.84 0.00 0.00 34.83 35.74 1n7g s MET 85 CO 0.31 -0.74 -0.09 0.15 -0.65 0.00 0.00 175.02 174.00 1n7g s LYS 86 N 1.72 3.11 -0.08 4.11 -0.14 0.91 -4.99 119.74 124.39 1n7g s LYS 86 Ca 0.02 -0.61 -0.01 0.00 -1.36 0.00 0.00 55.97 54.01 1n7g s LYS 86 Cb -0.17 -2.64 -0.03 0.00 -1.68 0.00 0.00 37.83 33.31 1n7g s LYS 86 CO -0.13 0.42 -0.03 -0.51 -0.76 0.00 0.00 175.35 174.34 1n7g s LEU 87 N -0.17 3.39 0.02 3.17 1.43 -1.26 0.09 118.68 125.34 1n7g s LEU 87 Ca 0.01 0.06 0.03 0.00 -1.03 0.00 0.00 54.13 53.20 1n7g s LEU 87 Cb -0.13 -1.76 -0.01 0.00 0.03 0.00 0.00 46.19 44.32 1n7g s LEU 87 CO 0.03 0.37 -0.08 -1.00 0.23 0.00 0.00 176.35 175.89 1n7g s HIS 88 N -0.82 0.72 -0.04 0.29 3.76 0.34 -4.94 115.29 114.61 1n7g s HIS 88 Ca 0.12 -0.28 -0.30 0.00 -0.15 0.00 0.00 55.06 54.45 1n7g s HIS 88 Cb -0.11 -0.44 -0.03 0.00 1.11 0.00 0.00 32.58 33.10 1n7g s HIS 88 CO 0.02 -0.03 1.10 0.71 -0.85 0.00 0.00 174.74 175.69 1n7g s TYR 89 N -0.69 3.43 0.27 1.40 4.12 -1.26 0.17 117.35 124.79 1n7g s TYR 89 Ca -0.02 1.45 -0.19 0.00 0.02 0.00 0.00 57.07 58.32 1n7g s TYR 89 Cb -0.06 -3.29 0.07 0.00 -1.52 0.00 0.00 41.96 37.16 1n7g s TYR 89 CO 0.00 -0.70 0.94 0.00 0.02 0.00 0.00 175.55 175.81 1n7g s ALA 90 N 1.70 -1.24 -0.26 3.71 0.00 -0.87 -4.89 121.76 119.91 1n7g s ALA 90 Ca 0.53 -0.53 -0.23 0.00 0.00 0.00 0.00 51.96 51.74 1n7g s ALA 90 Cb -0.23 0.73 0.07 0.00 0.00 0.00 0.00 23.12 23.69 1n7g s ALA 90 CO 0.23 -1.03 0.69 0.34 0.00 0.00 0.00 175.76 175.99 1n7g s ASP 91 N -3.29 -0.76 0.00 0.00 -1.08 -1.26 -4.08 116.67 106.21 1n7g s ASP 91 Ca 0.20 1.42 0.06 0.00 -0.52 0.00 0.00 52.55 53.70 1n7g s ASP 91 Cb -0.04 1.41 0.27 0.00 -1.46 0.00 0.00 42.92 43.11 1n7g s ASP 91 CO 0.08 -0.24 1.19 0.18 0.52 0.00 0.00 175.17 176.90 1n7g n LEU 92 N 2.96 0.00 -1.06 -1.34 4.32 -1.26 -0.66 117.00 119.97 1n7g n LEU 92 Ca -0.15 0.49 0.12 0.00 -0.02 0.00 0.00 56.01 56.45 1n7g n LEU 92 Cb 0.56 -0.49 0.22 0.00 -1.62 0.00 0.00 43.42 42.09 1n7g n LEU 92 CO 0.03 -0.38 0.71 0.35 -1.22 0.00 0.00 177.39 176.87 1n7g n THR 93 N -1.49 0.40 -3.91 -5.08 -2.24 -1.26 -4.28 114.28 96.42 1n7g n THR 93 Ca 0.02 -0.66 -0.30 0.00 -2.27 0.00 0.00 64.05 60.83 1n7g n THR 93 Cb 0.07 0.97 -0.14 0.00 -2.10 0.00 0.00 70.33 69.13 1n7g n THR 93 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1n7g s ASP 94 N -1.57 4.32 0.25 3.42 3.68 0.17 -4.99 116.67 121.96 1n7g s ASP 94 Ca 0.37 -2.55 -0.04 0.00 2.13 0.00 0.00 52.55 52.47 1n7g s ASP 94 Cb 0.22 -1.46 0.40 0.00 -1.45 0.00 0.00 42.92 40.62 1n7g s ASP 94 CO 0.31 -0.30 1.85 0.00 0.13 0.00 0.00 175.17 177.15 1n7g h ALA 95 N 7.04 1.27 -0.56 3.66 0.00 -1.84 -2.45 119.26 126.38 1n7g h ALA 95 Ca -0.06 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 1n7g h ALA 95 Cb 0.95 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.49 1n7g h ALA 95 CO 0.58 0.26 0.33 0.77 0.00 0.00 0.00 179.25 181.19 1n7g h SER 96 N 0.98 0.68 -0.17 0.00 0.02 -1.94 -2.23 113.55 110.89 1n7g h SER 96 Ca 0.41 -0.07 -0.01 0.00 -0.84 0.00 0.00 61.79 61.28 1n7g h SER 96 Cb 0.26 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 62.62 1n7g h SER 96 CO -0.20 0.55 0.09 0.77 -1.14 0.00 0.00 176.83 176.90 1n7g h SER 97 N 0.75 0.24 0.12 3.07 4.64 -1.77 -0.48 113.55 120.12 1n7g h SER 97 Ca 0.20 -0.01 -0.01 0.00 -0.47 0.00 0.00 61.79 61.50 1n7g h SER 97 Cb 0.01 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 62.04 1n7g h SER 97 CO -0.04 0.22 -0.06 -0.07 -0.87 0.00 0.00 176.83 176.01 1n7g h LEU 98 N 0.28 -0.14 -1.16 5.97 3.38 -1.22 -3.17 115.31 119.25 1n7g h LEU 98 Ca 0.07 -0.42 0.00 0.00 0.09 0.00 0.00 57.88 57.63 1n7g h LEU 98 Cb 0.05 0.04 -0.04 0.00 0.09 0.00 0.00 40.66 40.79 1n7g h LEU 98 CO -0.01 0.41 0.51 -0.09 0.09 0.00 0.00 178.44 179.35 1n7g h ARG 99 N -0.76 1.08 -0.20 1.13 9.65 -1.27 -2.43 114.38 121.59 1n7g h ARG 99 Ca -0.02 -0.08 0.05 0.00 -1.10 0.00 0.00 59.98 58.84 1n7g h ARG 99 Cb 0.54 -0.24 -0.06 0.00 -1.39 0.00 0.00 29.97 28.83 1n7g h ARG 99 CO 0.03 0.74 -0.22 -0.09 2.80 0.00 0.00 179.97 183.23 1n7g h ARG 100 N 1.11 -0.23 0.00 0.20 2.43 -1.14 -0.64 114.38 116.10 1n7g h ARG 100 Ca 0.29 0.02 -0.06 0.00 -0.81 0.00 0.00 59.98 59.42 1n7g h ARG 100 Cb -0.09 0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.51 1n7g h ARG 100 CO -0.06 -0.16 -0.29 -1.49 -1.51 0.00 0.00 179.97 176.47 1n7g h TRP 101 N -0.24 0.00 -0.41 2.20 4.06 -1.50 -2.68 115.95 117.38 1n7g h TRP 101 Ca 0.12 0.00 -0.14 0.00 2.06 0.00 0.00 58.89 60.93 1n7g h TRP 101 Cb 0.43 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.58 1n7g h TRP 101 CO -0.35 0.29 -0.31 0.82 -3.56 0.00 0.00 178.44 175.32 1n7g h ILE 102 N 0.00 1.27 -0.26 1.49 2.04 -0.91 0.12 117.51 121.27 1n7g h ILE 102 Ca -0.00 -1.48 -0.07 0.00 1.00 0.00 0.00 64.86 64.31 1n7g h ILE 102 Cb 1.07 1.29 -0.01 0.00 -0.74 0.00 0.00 36.82 38.43 1n7g h ILE 102 CO 0.04 0.50 -0.11 0.44 0.00 0.00 0.00 178.15 179.02 1n7g h ASP 103 N 0.76 0.54 -0.41 1.72 3.32 -1.05 0.20 116.42 121.50 1n7g h ASP 103 Ca 0.08 -0.40 -0.14 0.00 0.02 0.00 0.00 57.03 56.59 1n7g h ASP 103 Cb 0.89 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 40.28 1n7g h ASP 103 CO 0.08 0.82 -0.27 0.58 -1.72 0.00 0.00 179.24 178.73 1n7g h VAL 104 N 0.26 1.27 0.10 -1.35 2.07 -1.45 -3.30 116.25 113.86 1n7g h VAL 104 Ca 0.06 -1.44 -0.27 0.00 0.82 0.00 0.00 66.70 65.87 1n7g h VAL 104 Cb 0.61 1.29 -0.01 0.00 -1.52 0.00 0.00 31.29 31.66 1n7g h VAL 104 CO 0.03 0.48 -1.30 0.40 0.02 0.00 0.00 177.57 177.21 1n7g h ILE 105 N 0.74 1.42 -6.29 4.57 2.04 -0.76 -3.49 117.51 115.74 1n7g h ILE 105 Ca 0.08 -3.04 -0.41 0.00 1.00 0.00 0.00 64.86 62.50 1n7g h ILE 105 Cb 0.86 2.86 0.05 0.00 -0.74 0.00 0.00 36.82 39.85 1n7g h ILE 105 CO 0.08 0.87 -0.86 0.29 0.00 0.00 0.00 178.15 178.53 1n7g n LYS 106 N -3.46 -1.17 -1.71 2.37 5.02 0.70 -4.92 118.16 114.97 1n7g n LYS 106 Ca -0.10 0.60 -0.32 0.00 -2.02 0.00 0.00 58.31 56.48 1n7g n LYS 106 Cb 1.02 -3.81 0.04 0.00 -0.02 0.00 0.00 35.03 32.25 1n7g n LYS 106 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1n7g s PRO 107 N -5.59 3.04 -0.16 1.97 0.04 -1.26 -4.90 135.00 128.14 1n7g s PRO 107 Ca 0.34 1.04 0.18 0.00 0.04 0.00 0.00 61.00 62.60 1n7g s PRO 107 Cb -0.13 -2.00 -0.26 0.00 0.04 0.00 0.00 34.50 32.15 1n7g s PRO 107 CO 0.87 -1.02 0.18 -0.25 0.04 0.00 0.00 177.00 176.81 1n7g n ASP 108 N -2.79 0.07 -3.96 6.66 8.00 0.16 -4.72 116.55 119.97 1n7g n ASP 108 Ca 0.08 0.03 -0.17 0.00 0.71 0.00 0.00 54.79 55.44 1n7g n ASP 108 Cb 0.53 1.07 -0.15 0.00 -0.02 0.00 0.00 41.12 42.55 1n7g n ASP 108 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1n7g s GLU 109 N -2.66 0.51 -0.10 -1.24 2.02 -0.83 -1.30 118.70 115.10 1n7g s GLU 109 Ca -0.09 -0.19 0.02 0.00 0.02 0.00 0.00 54.97 54.72 1n7g s GLU 109 Cb 0.07 -0.50 0.02 0.00 0.10 0.00 0.00 34.13 33.82 1n7g s GLU 109 CO 0.84 0.10 -0.14 0.08 0.02 0.00 0.00 175.26 176.16 1n7g s VAL 110 N -0.00 1.38 -0.30 2.63 1.01 0.45 -0.69 120.40 124.89 1n7g s VAL 110 Ca 0.00 -0.57 -0.01 0.00 0.00 0.00 0.00 61.98 61.40 1n7g s VAL 110 Cb -0.04 -1.28 0.06 0.00 0.00 0.00 0.00 36.38 35.12 1n7g s VAL 110 CO -0.00 0.42 -0.01 -0.31 0.00 0.00 0.00 175.10 175.19 1n7g s TYR 111 N 1.02 3.30 -0.82 5.22 2.02 -0.54 0.37 117.35 127.92 1n7g s TYR 111 Ca -0.06 -2.04 -0.19 0.00 -0.37 0.00 0.00 57.07 54.40 1n7g s TYR 111 Cb -0.15 -2.15 0.12 0.00 -0.40 0.00 0.00 41.96 39.38 1n7g s TYR 111 CO -0.02 -0.83 1.01 1.21 -1.57 0.00 0.00 175.55 175.35 1n7g s ASN 112 N 1.23 6.48 -0.00 2.29 2.47 -0.21 -1.41 114.94 125.78 1n7g s ASN 112 Ca -0.05 -1.77 0.15 0.00 0.42 0.00 0.00 52.86 51.61 1n7g s ASN 112 Cb -0.20 -2.38 -0.17 0.00 -1.45 0.00 0.00 41.25 37.05 1n7g s ASN 112 CO -0.02 -1.12 0.63 0.18 -3.72 0.00 0.00 177.10 173.05 1n7g n LEU 113 N 6.61 0.68 -4.76 3.21 4.77 -0.87 -2.48 117.00 124.16 1n7g n LEU 113 Ca 0.13 -0.47 -0.41 0.00 -0.03 0.00 0.00 56.01 55.23 1n7g n LEU 113 Cb 0.47 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.55 1n7g n LEU 113 CO 0.53 0.17 1.12 0.00 -1.33 0.00 0.00 177.39 177.89 1n7g s ALA 114 N -2.50 3.61 0.00 -1.18 0.00 -1.00 -4.71 121.76 115.98 1n7g s ALA 114 Ca 0.05 1.46 0.00 0.00 0.00 0.00 0.00 51.96 53.47 1n7g s ALA 114 Cb 0.12 -3.58 0.00 0.00 0.00 0.00 0.00 23.12 19.65 1n7g s ALA 114 CO 0.64 -0.90 0.00 0.00 0.00 0.00 0.00 175.76 175.50 1n7g n ALA 115 N 1.28 0.00 -2.92 0.00 0.00 -1.26 -4.82 120.51 112.79 1n7g n ALA 115 Ca 0.04 0.00 -0.44 0.00 0.00 0.00 0.00 53.44 53.04 1n7g n ALA 115 Cb 0.39 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.82 1n7g n ALA 115 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 1n7g s GLN 116 N -2.00 3.54 0.00 0.00 -0.44 -1.26 -4.88 119.66 114.62 1n7g s GLN 116 Ca 0.00 -1.66 0.29 0.00 -2.50 0.00 0.00 55.36 51.50 1n7g s GLN 116 Cb 0.00 -4.84 1.35 0.00 -1.64 0.00 0.00 33.01 27.87 1n7g s GLN 116 CO 0.00 -1.78 1.94 -1.13 0.50 0.00 0.00 175.29 174.82 1n7g n SER 117 N 6.68 0.26 -4.66 6.67 3.41 -1.26 -4.85 113.62 119.88 1n7g n SER 117 Ca 0.21 -0.38 -0.41 0.00 -0.26 0.00 0.00 58.87 58.03 1n7g n SER 117 Cb 0.49 -0.16 -0.05 0.00 -0.26 0.00 0.00 64.21 64.23 1n7g n SER 117 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 1n7g s HIS 118 N -2.53 3.37 0.08 7.33 5.65 -1.26 -4.96 115.29 122.97 1n7g s HIS 118 Ca 0.28 1.08 -0.23 0.00 0.25 0.00 0.00 55.06 56.45 1n7g s HIS 118 Cb 0.20 -2.94 -0.14 0.00 -1.18 0.00 0.00 32.58 28.51 1n7g s HIS 118 CO 0.47 -0.27 1.66 0.28 -0.65 0.00 0.00 174.74 176.23 1n7g h VAL 119 N 5.27 1.08 -0.59 0.89 2.07 -2.00 -2.04 116.25 120.92 1n7g h VAL 119 Ca -0.28 -0.24 0.04 0.00 0.82 0.00 0.00 66.70 67.04 1n7g h VAL 119 Cb 1.12 1.17 -0.04 0.00 -1.52 0.00 0.00 31.29 32.03 1n7g h VAL 119 CO 0.82 0.07 0.35 0.00 0.02 0.00 0.00 177.57 178.82 1n7g h ALA 120 N 0.92 0.77 0.00 1.67 0.00 -1.99 -1.52 119.26 119.11 1n7g h ALA 120 Ca 0.01 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.88 1n7g h ALA 120 Cb 0.09 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1n7g h ALA 120 CO -0.00 0.05 -0.22 0.28 0.00 0.00 0.00 179.25 179.36 1n7g h VAL 121 N 0.67 1.08 0.00 0.00 2.07 -1.96 -2.67 116.25 115.44 1n7g h VAL 121 Ca 0.25 -0.76 -0.02 0.00 0.82 0.00 0.00 66.70 66.98 1n7g h VAL 121 Cb 0.07 1.42 -0.00 0.00 -1.52 0.00 0.00 31.29 31.26 1n7g h VAL 121 CO -0.13 0.21 -0.11 0.77 0.02 0.00 0.00 177.57 178.33 1n7g h SER 122 N 0.00 0.00 1.10 0.57 4.64 -0.52 -0.22 113.55 119.12 1n7g h SER 122 Ca -0.00 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.27 1n7g h SER 122 Cb 0.40 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.49 1n7g h SER 122 CO 0.03 0.11 -0.23 -0.26 -0.87 0.00 0.00 176.83 175.61 1n7g h PHE 123 N 0.00 0.00 0.19 4.77 -1.00 -1.47 -2.36 116.94 117.07 1n7g h PHE 123 Ca -0.00 0.00 -0.34 0.00 2.81 0.00 0.00 57.97 60.44 1n7g h PHE 123 Cb 0.26 0.00 0.01 0.00 3.61 0.00 0.00 35.95 39.83 1n7g h PHE 123 CO 0.00 0.23 -1.67 0.93 -1.61 0.00 0.00 178.31 176.20 1n7g h GLU 124 N 0.00 0.41 -2.18 1.51 5.08 -1.16 -3.39 114.58 114.84 1n7g h GLU 124 Ca -0.00 -0.70 -0.57 0.00 -1.00 0.00 0.00 59.36 57.09 1n7g h GLU 124 Cb 0.84 0.26 -0.41 0.00 0.50 0.00 0.00 28.75 29.94 1n7g h GLU 124 CO 0.03 1.32 -0.77 0.44 -1.00 0.00 0.00 179.01 179.03 1n7g n ILE 125 N -3.60 1.91 -0.13 3.13 -5.35 -0.77 -4.95 119.36 109.60 1n7g n ILE 125 Ca -0.22 -5.13 -0.08 0.00 -0.27 0.00 0.00 62.75 57.04 1n7g n ILE 125 Cb 1.08 -1.52 -0.00 0.00 -1.74 0.00 0.00 39.64 37.46 1n7g n ILE 125 CO 0.00 0.00 0.00 1.55 -1.76 0.00 0.00 176.55 176.34 1n7g h PRO 126 N 3.48 0.53 0.11 6.28 0.13 -1.64 -1.71 132.00 139.19 1n7g h PRO 126 Ca 0.14 -0.05 0.02 0.00 -0.87 0.00 0.00 66.00 65.24 1n7g h PRO 126 Cb 0.67 -0.11 -0.03 0.00 0.13 0.00 0.00 31.00 31.66 1n7g h PRO 126 CO 0.73 0.41 -0.23 -0.44 -0.23 0.00 0.00 178.00 178.25 1n7g h ASP 127 N 0.51 -0.63 -0.49 1.44 3.45 -1.92 0.78 116.42 119.55 1n7g h ASP 127 Ca 0.14 0.07 -0.00 0.00 0.43 0.00 0.00 57.03 57.67 1n7g h ASP 127 Cb 0.01 0.24 -0.02 0.00 -0.56 0.00 0.00 39.33 39.00 1n7g h ASP 127 CO -0.03 -0.31 0.30 0.22 -1.57 0.00 0.00 179.24 177.86 1n7g h TYR 128 N -0.42 0.65 -0.22 4.55 3.20 -1.97 -1.70 116.97 121.06 1n7g h TYR 128 Ca 0.03 0.00 0.03 0.00 3.14 0.00 0.00 58.73 61.92 1n7g h TYR 128 Cb 0.44 -0.21 -0.03 0.00 1.54 0.00 0.00 36.73 38.47 1n7g h TYR 128 CO -0.21 0.44 0.06 1.15 -1.64 0.00 0.00 178.16 177.96 1n7g h THR 129 N 0.66 0.93 -0.73 1.81 2.02 -1.00 -1.62 112.91 114.97 1n7g h THR 129 Ca 0.18 -0.06 -0.01 0.00 0.77 0.00 0.00 66.41 67.29 1n7g h THR 129 Cb -0.02 0.75 -0.04 0.00 -1.74 0.00 0.00 68.15 67.11 1n7g h THR 129 CO -0.03 0.03 0.40 0.00 0.37 0.00 0.00 175.52 176.29 1n7g h ALA 130 N 1.15 1.34 -0.05 6.16 0.00 -0.66 0.16 119.26 127.35 1n7g h ALA 130 Ca 0.10 -0.11 -0.08 0.00 0.00 0.00 0.00 54.91 54.82 1n7g h ALA 130 Cb 0.08 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 1n7g h ALA 130 CO -0.11 0.54 -0.34 0.22 0.00 0.00 0.00 179.25 179.57 1n7g h ASP 131 N 1.01 0.09 0.03 0.00 3.58 -0.65 0.49 116.42 120.96 1n7g h ASP 131 Ca 0.26 -0.03 -0.23 0.00 0.42 0.00 0.00 57.03 57.45 1n7g h ASP 131 Cb 0.02 -0.02 -0.03 0.00 1.72 0.00 0.00 39.33 41.02 1n7g h ASP 131 CO -0.04 0.42 -1.25 0.58 -2.88 0.00 0.00 179.24 176.07 1n7g h VAL 132 N 0.08 0.97 -0.07 2.25 2.07 -0.84 0.67 116.25 121.38 1n7g h VAL 132 Ca 0.01 -2.23 -0.23 0.00 0.82 0.00 0.00 66.70 65.06 1n7g h VAL 132 Cb 0.63 2.40 0.02 0.00 -1.52 0.00 0.00 31.29 32.82 1n7g h VAL 132 CO 0.05 0.44 -0.87 0.58 0.02 0.00 0.00 177.57 177.78 1n7g h VAL 133 N -0.81 1.29 0.00 2.57 2.07 -0.76 -3.14 116.25 117.47 1n7g h VAL 133 Ca -0.32 -2.09 0.00 0.00 0.82 0.00 0.00 66.70 65.10 1n7g h VAL 133 Cb 1.41 2.22 0.00 0.00 -1.52 0.00 0.00 31.29 33.40 1n7g h VAL 133 CO -0.13 0.65 -0.01 0.00 0.02 0.00 0.00 177.57 178.09 1n7g n ALA 134 N -2.62 0.01 0.09 1.67 0.00 0.11 -4.03 120.51 115.74 1n7g n ALA 134 Ca -0.09 -0.18 0.01 0.00 0.00 0.00 0.00 53.44 53.17 1n7g n ALA 134 Cb 0.80 0.00 0.32 0.00 0.00 0.00 0.00 19.45 20.57 1n7g n ALA 134 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1n7g h THR 135 N -0.02 1.22 -0.75 0.00 2.02 -1.54 -2.54 112.91 111.30 1n7g h THR 135 Ca 0.00 -0.99 0.00 0.00 0.77 0.00 0.00 66.41 66.19 1n7g h THR 135 Cb 0.01 1.29 -0.04 0.00 -1.74 0.00 0.00 68.15 67.67 1n7g h THR 135 CO 0.00 0.31 0.49 1.23 0.37 0.00 0.00 175.52 177.92 1n7g h GLY 136 N 0.89 1.07 1.07 2.16 0.00 -0.80 0.21 103.07 107.66 1n7g h GLY 136 Ca 0.05 -0.41 -0.06 0.00 0.00 0.00 0.00 47.33 46.91 1n7g h GLY 136 CO 0.03 0.40 0.23 0.00 0.00 0.00 0.00 176.54 177.20 1n7g h ALA 137 N 1.27 1.00 -0.57 3.60 0.00 -1.50 -2.17 119.26 120.89 1n7g h ALA 137 Ca 0.27 -0.23 -0.09 0.00 0.00 0.00 0.00 54.91 54.87 1n7g h ALA 137 Cb -0.10 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.38 1n7g h ALA 137 CO -0.06 0.67 -0.00 1.25 0.00 0.00 0.00 179.25 181.11 1n7g h LEU 138 N 1.11 0.97 -0.65 0.00 5.85 -0.95 -1.58 115.31 120.05 1n7g h LEU 138 Ca 0.24 -0.27 0.00 0.00 0.84 0.00 0.00 57.88 58.70 1n7g h LEU 138 Cb 0.31 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 41.05 1n7g h LEU 138 CO -0.01 1.02 0.42 0.03 -0.34 0.00 0.00 178.44 179.57 1n7g h ARG 139 N 0.91 0.86 -0.09 1.25 3.08 -0.21 0.25 114.38 120.43 1n7g h ARG 139 Ca 0.17 -0.06 -0.01 0.00 0.07 0.00 0.00 59.98 60.15 1n7g h ARG 139 Cb 0.53 -0.19 -0.00 0.00 0.08 0.00 0.00 29.97 30.39 1n7g h ARG 139 CO 0.03 0.58 0.03 1.25 -1.07 0.00 0.00 179.97 180.79 1n7g h LEU 140 N 0.88 0.13 -0.24 3.04 5.85 -1.15 -0.39 115.31 123.43 1n7g h LEU 140 Ca 0.24 -0.18 0.06 0.00 0.84 0.00 0.00 57.88 58.83 1n7g h LEU 140 Cb -0.09 -0.03 -0.06 0.00 0.37 0.00 0.00 40.66 40.85 1n7g h LEU 140 CO -0.05 0.27 -0.17 -0.07 -0.34 0.00 0.00 178.44 178.09 1n7g h LEU 141 N -0.02 -0.54 -1.33 2.25 3.38 -0.97 0.66 115.31 118.73 1n7g h LEU 141 Ca 0.03 0.11 -0.05 0.00 0.09 0.00 0.00 57.88 58.06 1n7g h LEU 141 Cb 0.19 0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.20 1n7g h LEU 141 CO -0.00 -0.21 -0.11 -0.08 0.09 0.00 0.00 178.44 178.14 1n7g h GLU 142 N -0.16 0.32 -0.20 1.13 4.57 -0.84 -0.41 114.58 118.99 1n7g h GLU 142 Ca 0.13 -0.07 -0.18 0.00 -1.18 0.00 0.00 59.36 58.06 1n7g h GLU 142 Cb 0.36 -0.04 -0.00 0.00 -0.16 0.00 0.00 28.75 28.91 1n7g h GLU 142 CO -0.34 0.44 -0.61 0.00 -1.18 0.00 0.00 179.01 177.32 1n7g h ALA 143 N 1.59 0.56 -0.06 2.92 0.00 -0.25 -0.53 119.26 123.50 1n7g h ALA 143 Ca 0.06 -0.54 -0.01 0.00 0.00 0.00 0.00 54.91 54.42 1n7g h ALA 143 Cb 0.38 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.10 1n7g h ALA 143 CO 0.02 0.70 -0.01 0.28 0.00 0.00 0.00 179.25 180.23 1n7g h VAL 144 N 0.50 1.29 -0.84 0.00 2.07 -0.47 -1.45 116.25 117.34 1n7g h VAL 144 Ca -0.00 -0.89 0.01 0.00 0.82 0.00 0.00 66.70 66.63 1n7g h VAL 144 Cb 1.19 1.76 -0.04 0.00 -1.52 0.00 0.00 31.29 32.68 1n7g h VAL 144 CO 0.12 0.24 0.55 -0.09 0.02 0.00 0.00 177.57 178.41 1n7g h ARG 145 N -0.22 1.11 -0.39 1.57 2.43 -1.07 -0.31 114.38 117.50 1n7g h ARG 145 Ca 0.02 -0.07 -0.07 0.00 -0.81 0.00 0.00 59.98 59.04 1n7g h ARG 145 Cb 0.39 -0.25 -0.02 0.00 -0.42 0.00 0.00 29.97 29.68 1n7g h ARG 145 CO 0.01 0.75 -0.04 0.77 -1.51 0.00 0.00 179.97 179.94 1n7g h SER 146 N 1.14 0.62 -0.11 -3.80 0.02 -1.04 -2.06 113.55 108.31 1n7g h SER 146 Ca 0.31 -0.15 -0.02 0.00 -0.84 0.00 0.00 61.79 61.09 1n7g h SER 146 Cb -0.12 -0.16 -0.00 0.00 0.14 0.00 0.00 62.40 62.25 1n7g h SER 146 CO -0.06 0.72 -0.01 -0.74 -1.14 0.00 0.00 176.83 175.59 1n7g h HIS 147 N 0.61 0.23 -0.51 3.45 -0.00 -0.44 -1.70 115.15 116.78 1n7g h HIS 147 Ca 0.12 -0.05 -0.04 0.00 -0.00 0.00 0.00 60.37 60.40 1n7g h HIS 147 Cb 0.45 -0.06 -0.02 0.00 -0.00 0.00 0.00 27.41 27.77 1n7g h HIS 147 CO 0.02 0.49 0.14 1.79 -0.00 0.00 0.00 177.93 180.36 1n7g h THR 148 N -0.09 1.21 -0.00 6.26 1.35 -0.95 0.35 112.91 121.04 1n7g h THR 148 Ca 0.03 -0.75 -0.14 0.00 -0.55 0.00 0.00 66.41 64.99 1n7g h THR 148 Cb 0.40 0.67 -0.02 0.00 -1.73 0.00 0.00 68.15 67.48 1n7g h THR 148 CO 0.01 0.28 -0.68 0.40 -0.25 0.00 0.00 175.52 175.28 1n7g h ILE 149 N 0.75 1.48 0.05 6.82 1.08 -1.35 0.32 117.51 126.66 1n7g h ILE 149 Ca 0.17 -2.30 -0.26 0.00 -0.39 0.00 0.00 64.86 62.08 1n7g h ILE 149 Cb 0.26 2.24 -0.02 0.00 -3.07 0.00 0.00 36.82 36.23 1n7g h ILE 149 CO -0.00 0.66 -1.28 -0.78 -0.69 0.00 0.00 178.15 176.06 1n7g h ASP 150 N 0.02 0.15 -0.01 1.72 3.58 -0.83 -3.36 116.42 117.68 1n7g h ASP 150 Ca -0.01 -0.19 0.00 0.00 0.42 0.00 0.00 57.03 57.25 1n7g h ASP 150 Cb 1.20 -0.05 0.00 0.00 1.72 0.00 0.00 39.33 42.20 1n7g h ASP 150 CO 0.09 1.16 -0.06 -1.54 -2.88 0.00 0.00 179.24 176.01 1n7g n SER 151 N -3.35 1.72 0.00 2.28 3.41 0.07 -4.97 113.62 112.78 1n7g n SER 151 Ca -0.08 -1.36 0.00 0.00 -0.26 0.00 0.00 58.87 57.17 1n7g n SER 151 Cb 1.00 0.13 0.00 0.00 -0.26 0.00 0.00 64.21 65.08 1n7g n SER 151 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1n7g n GLY 152 N 0.70 0.34 3.72 5.00 0.00 0.11 -4.96 105.19 110.09 1n7g n GLY 152 Ca 0.06 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.79 1n7g n GLY 152 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1n7g s ARG 153 N -0.76 0.61 -0.06 1.61 0.52 -1.19 -4.99 118.95 114.70 1n7g s ARG 153 Ca 0.00 0.38 0.04 0.00 -0.52 0.00 0.00 55.73 55.63 1n7g s ARG 153 Cb 0.00 -1.77 -0.00 0.00 0.52 0.00 0.00 34.95 33.70 1n7g s ARG 153 CO 0.00 -2.58 -0.18 0.99 0.02 0.00 0.00 175.30 173.55 1n7g s THR 154 N -3.10 1.54 0.00 0.02 2.01 -1.26 -4.58 115.64 110.27 1n7g s THR 154 Ca 0.65 -0.76 0.03 0.00 0.31 0.00 0.00 61.69 61.92 1n7g s THR 154 Cb -0.17 -1.33 -0.01 0.00 0.01 0.00 0.00 72.50 71.00 1n7g s THR 154 CO 0.56 0.44 -0.09 -0.69 -0.69 0.00 0.00 174.62 174.14 1n7g s VAL 155 N 0.18 0.74 -0.08 3.82 1.01 -1.26 -4.75 120.40 120.07 1n7g s VAL 155 Ca -0.08 -0.49 -0.05 0.00 0.00 0.00 0.00 61.98 61.36 1n7g s VAL 155 Cb -0.14 -0.64 -0.04 0.00 0.00 0.00 0.00 36.38 35.57 1n7g s VAL 155 CO 0.04 0.14 0.14 -0.54 0.00 0.00 0.00 175.10 174.88 1n7g s LYS 156 N -0.39 3.39 -0.04 2.72 1.02 -0.42 -4.31 119.74 121.71 1n7g s LYS 156 Ca 0.02 -0.22 0.03 0.00 0.02 0.00 0.00 55.97 55.82 1n7g s LYS 156 Cb -0.04 -3.12 0.00 0.00 -0.52 0.00 0.00 37.83 34.15 1n7g s LYS 156 CO -0.00 0.74 -0.13 -0.47 -0.92 0.00 0.00 175.35 174.57 1n7g s TYR 157 N -1.12 1.35 -0.08 3.18 5.04 0.19 -0.41 117.35 125.49 1n7g s TYR 157 Ca 0.19 -0.40 0.03 0.00 -2.44 0.00 0.00 57.07 54.45 1n7g s TYR 157 Cb -0.12 -0.95 -0.02 0.00 0.35 0.00 0.00 41.96 41.23 1n7g s TYR 157 CO 0.09 -0.17 -0.18 -0.47 -1.34 0.00 0.00 175.55 173.48 1n7g s TYR 158 N 0.25 2.65 -0.14 4.97 5.04 0.16 -0.44 117.35 129.83 1n7g s TYR 158 Ca -0.06 -0.57 0.00 0.00 -2.44 0.00 0.00 57.07 54.00 1n7g s TYR 158 Cb -0.11 -1.70 -0.01 0.00 0.35 0.00 0.00 41.96 40.49 1n7g s TYR 158 CO 0.02 -0.12 -0.15 -1.14 -1.34 0.00 0.00 175.55 172.82 1n7g s GLN 159 N -0.10 3.27 -1.01 4.97 2.00 0.03 -1.05 119.66 127.77 1n7g s GLN 159 Ca -0.03 -0.73 -0.23 0.00 -2.00 0.00 0.00 55.36 52.36 1n7g s GLN 159 Cb -0.14 -2.62 0.03 0.00 0.80 0.00 0.00 33.01 31.08 1n7g s GLN 159 CO 0.04 0.09 1.57 0.00 -0.50 0.00 0.00 175.29 176.49 1n7g s ALA 160 N 0.64 2.52 0.68 1.58 0.00 -1.03 -1.47 121.76 124.68 1n7g s ALA 160 Ca -0.08 -2.14 -0.09 0.00 0.00 0.00 0.00 51.96 49.65 1n7g s ALA 160 Cb -0.16 -4.54 0.03 0.00 0.00 0.00 0.00 23.12 18.45 1n7g s ALA 160 CO 0.03 -3.87 1.03 0.20 0.00 0.00 0.00 175.76 173.14 1n7g s GLY 161 N 5.58 1.63 0.03 0.00 0.00 0.18 -4.96 107.32 109.77 1n7g s GLY 161 Ca 0.52 -0.63 0.01 0.00 0.00 0.00 0.00 44.72 44.62 1n7g s GLY 161 CO -0.07 -0.26 -0.05 -0.45 0.00 0.00 0.00 173.10 172.27 1n7g s SER 162 N -4.41 0.55 0.29 1.64 0.15 -1.26 -2.66 113.70 107.99 1n7g s SER 162 Ca 0.58 -0.43 0.22 0.00 0.70 0.00 0.00 55.95 57.01 1n7g s SER 162 Cb -0.11 0.04 1.07 0.00 -1.71 0.00 0.00 66.02 65.31 1n7g s SER 162 CO 0.48 -0.19 1.66 -1.54 1.20 0.00 0.00 173.24 174.85 1n7g n SER 163 N 1.82 0.58 0.31 5.45 3.41 -0.82 -1.20 113.62 123.16 1n7g n SER 163 Ca -0.21 0.72 0.20 0.00 -0.26 0.00 0.00 58.87 59.32 1n7g n SER 163 Cb 0.56 -0.81 0.99 0.00 -0.26 0.00 0.00 64.21 64.68 1n7g n SER 163 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 1n7g h GLU 164 N 0.00 0.00 -0.18 4.33 4.57 -1.95 -1.93 114.58 119.42 1n7g h GLU 164 Ca 0.00 0.00 -0.06 0.00 -1.18 0.00 0.00 59.36 58.12 1n7g h GLU 164 Cb 0.13 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.71 1n7g h GLU 164 CO 0.00 0.00 -0.16 0.52 -1.18 0.00 0.00 179.01 178.19 1n7g h MET 165 N 0.00 0.30 0.00 1.92 2.86 -1.42 -1.83 114.93 116.76 1n7g h MET 165 Ca 0.00 -0.08 -0.06 0.00 -2.06 0.00 0.00 59.70 57.50 1n7g h MET 165 Cb 0.21 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 31.82 1n7g h MET 165 CO 0.00 0.46 -0.30 0.74 1.06 0.00 0.00 176.91 178.87 1n7g h PHE 166 N 0.28 0.00 0.00 -0.22 0.05 -1.56 -2.22 116.94 113.27 1n7g h PHE 166 Ca 0.05 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.84 1n7g h PHE 166 Cb 0.46 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.41 1n7g h PHE 166 CO 0.01 0.30 0.00 0.41 -0.18 0.00 0.00 178.31 178.85 1n7g n GLY 167 N -0.12 3.17 0.00 -1.45 0.00 -0.69 -1.16 105.19 104.95 1n7g n GLY 167 Ca -0.01 0.18 0.12 0.00 0.00 0.00 0.00 46.02 46.31 1n7g n GLY 167 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1n7g n SER 168 N 4.77 0.00 -4.74 1.61 3.41 -1.09 -4.70 113.62 112.87 1n7g n SER 168 Ca 0.00 -0.32 -0.42 0.00 -0.26 0.00 0.00 58.87 57.87 1n7g n SER 168 Cb 0.00 -0.18 -0.02 0.00 -0.26 0.00 0.00 64.21 63.75 1n7g n SER 168 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1n7g s THR 169 N -2.36 2.54 0.57 6.66 2.01 -0.31 -4.95 115.64 119.80 1n7g s THR 169 Ca 0.28 0.43 -0.20 0.00 0.31 0.00 0.00 61.69 62.51 1n7g s THR 169 Cb 0.16 -3.27 -0.04 0.00 0.01 0.00 0.00 72.50 69.36 1n7g s THR 169 CO 0.33 0.06 1.28 -2.16 -0.69 0.00 0.00 174.62 173.44 1n7g s PRO 170 N 0.07 3.05 0.62 4.92 0.04 -1.26 -4.93 135.00 137.51 1n7g s PRO 170 Ca 0.63 2.02 -0.06 0.00 0.04 0.00 0.00 61.00 63.64 1n7g s PRO 170 Cb -0.44 -2.09 0.02 0.00 0.04 0.00 0.00 34.50 32.03 1n7g s PRO 170 CO 0.40 -1.20 0.93 -1.25 0.04 0.00 0.00 177.00 175.93 1n7g s PRO 171 N -3.10 2.73 0.30 0.56 0.04 -1.26 -4.43 135.00 129.83 1n7g s PRO 171 Ca 0.75 -0.07 -0.28 0.00 0.04 0.00 0.00 61.00 61.44 1n7g s PRO 171 Cb -0.35 -2.24 -0.09 0.00 0.04 0.00 0.00 34.50 31.85 1n7g s PRO 171 CO 0.40 -0.85 1.03 -1.25 0.04 0.00 0.00 177.00 176.37 1n7g s PRO 172 N -5.06 4.59 -0.16 0.56 0.04 -1.26 -5.05 135.00 128.66 1n7g s PRO 172 Ca 0.56 1.61 -0.13 0.00 0.04 0.00 0.00 61.00 63.08 1n7g s PRO 172 Cb -0.11 -3.03 -0.05 0.00 0.04 0.00 0.00 34.50 31.36 1n7g s PRO 172 CO 0.45 0.22 0.26 -0.65 0.04 0.00 0.00 177.00 177.32 1n7g s GLN 173 N -1.68 4.18 0.23 4.56 1.11 0.34 -4.85 119.66 123.55 1n7g s GLN 173 Ca 0.47 0.03 0.01 0.00 0.01 0.00 0.00 55.36 55.88 1n7g s GLN 173 Cb -0.27 -3.40 -0.00 0.00 -1.01 0.00 0.00 33.01 28.33 1n7g s GLN 173 CO 0.34 0.30 0.03 -1.13 0.01 0.00 0.00 175.29 174.84 1n7g n SER 174 N 3.39 2.06 0.32 5.90 3.41 -1.26 -1.49 113.62 125.94 1n7g n SER 174 Ca -0.13 -2.09 0.19 0.00 -0.26 0.00 0.00 58.87 56.58 1n7g n SER 174 Cb 0.52 0.31 1.06 0.00 -0.26 0.00 0.00 64.21 65.83 1n7g n SER 174 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1n7g h GLU 175 N 0.00 0.00 -0.01 4.33 3.07 -1.93 -1.40 114.58 118.63 1n7g h GLU 175 Ca -0.19 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.67 1n7g h GLU 175 Cb 0.62 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.53 1n7g h GLU 175 CO 0.31 0.01 -0.46 0.25 -1.40 0.00 0.00 179.01 177.71 1n7g n THR 176 N -3.44 0.00 -2.08 1.13 -2.24 -1.26 -4.94 114.28 101.45 1n7g n THR 176 Ca -0.03 -0.18 -0.42 0.00 -2.27 0.00 0.00 64.05 61.15 1n7g n THR 176 Cb 0.09 0.92 -0.03 0.00 -2.10 0.00 0.00 70.33 69.21 1n7g n THR 176 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1n7g s THR 177 N -2.56 2.92 0.49 4.28 2.01 -0.53 -4.98 115.64 117.27 1n7g s THR 177 Ca 0.19 0.73 -0.22 0.00 0.31 0.00 0.00 61.69 62.70 1n7g s THR 177 Cb 0.18 -3.46 -0.07 0.00 0.01 0.00 0.00 72.50 69.16 1n7g s THR 177 CO 0.59 0.09 1.17 -2.16 -0.69 0.00 0.00 174.62 173.62 1n7g s PRO 178 N 0.24 3.58 0.29 4.92 0.04 -1.26 -4.88 135.00 137.92 1n7g s PRO 178 Ca 0.61 1.75 -0.12 0.00 0.04 0.00 0.00 61.00 63.29 1n7g s PRO 178 Cb -0.40 -2.27 -0.08 0.00 0.04 0.00 0.00 34.50 31.80 1n7g s PRO 178 CO 0.37 -0.70 0.65 -0.06 0.04 0.00 0.00 177.00 177.30 1n7g s PHE 179 N -1.60 3.41 -0.48 0.56 0.08 -1.26 -4.71 117.98 113.98 1n7g s PHE 179 Ca 0.67 1.02 0.06 0.00 0.12 0.00 0.00 56.93 58.80 1n7g s PHE 179 Cb -0.28 -2.38 0.24 0.00 -0.57 0.00 0.00 43.02 40.03 1n7g s PHE 179 CO 0.33 0.16 0.86 1.58 -0.10 0.00 0.00 175.22 178.05 1n7g n HIS 180 N -0.38 -3.15 -1.62 0.36 -0.00 -0.84 -4.97 115.22 104.62 1n7g n HIS 180 Ca 0.02 -1.88 -0.44 0.00 0.46 0.00 0.00 57.72 55.88 1n7g n HIS 180 Cb 0.53 1.43 -0.01 0.00 -0.12 0.00 0.00 29.99 31.82 1n7g n HIS 180 CO 0.00 0.00 0.00 -0.35 0.46 0.00 0.00 176.34 176.45 1n7g n PRO 181 N 1.63 1.59 -0.09 1.57 -0.04 -1.20 -2.69 135.00 135.77 1n7g n PRO 181 Ca 0.10 0.56 0.04 0.00 -0.04 0.00 0.00 63.50 64.15 1n7g n PRO 181 Cb 0.62 -1.99 0.09 0.00 -0.04 0.00 0.00 33.50 32.18 1n7g n PRO 181 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1n7g n ARG 182 N 0.70 2.27 -3.67 0.54 5.12 -1.26 -4.87 116.66 115.48 1n7g n ARG 182 Ca 0.08 -1.66 -0.11 0.00 -1.93 0.00 0.00 57.85 54.22 1n7g n ARG 182 Cb 0.33 -1.17 -0.06 0.00 -1.16 0.00 0.00 32.46 30.40 1n7g n ARG 182 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 1n7g s SER 183 N -0.92 -0.22 0.30 0.55 1.04 -1.26 -4.52 113.70 108.67 1n7g s SER 183 Ca 0.14 -0.19 0.03 0.00 0.48 0.00 0.00 55.95 56.41 1n7g s SER 183 Cb 0.08 0.43 0.60 0.00 0.10 0.00 0.00 66.02 67.23 1n7g s SER 183 CO 0.10 -0.74 1.86 -0.65 0.98 0.00 0.00 173.24 174.79 1n7g h PRO 184 N 2.76 0.92 -0.04 4.02 0.11 -1.90 0.23 132.00 138.10 1n7g h PRO 184 Ca -0.33 -0.06 0.02 0.00 0.11 0.00 0.00 66.00 65.75 1n7g h PRO 184 Cb 1.22 -0.21 -0.02 0.00 0.11 0.00 0.00 31.00 32.11 1n7g h PRO 184 CO 0.46 0.61 -0.07 -0.92 -0.21 0.00 0.00 178.00 177.87 1n7g h TYR 185 N 0.95 -0.18 -0.22 0.65 3.20 -1.88 0.25 116.97 119.74 1n7g h TYR 185 Ca 0.47 0.01 0.01 0.00 3.14 0.00 0.00 58.73 62.36 1n7g h TYR 185 Cb 0.48 0.08 -0.02 0.00 1.54 0.00 0.00 36.73 38.82 1n7g h TYR 185 CO -0.00 -0.11 0.11 0.00 -1.64 0.00 0.00 178.16 176.51 1n7g h ALA 186 N 0.92 0.26 -1.00 1.82 0.00 -1.47 0.03 119.26 119.82 1n7g h ALA 186 Ca 0.04 0.01 0.02 0.00 0.00 0.00 0.00 54.91 54.98 1n7g h ALA 186 Cb 0.16 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 17.87 1n7g h ALA 186 CO -0.10 -0.30 0.66 0.00 0.00 0.00 0.00 179.25 179.51 1n7g h ALA 187 N 1.11 1.30 -0.30 0.00 0.00 -0.83 -0.94 119.26 119.60 1n7g h ALA 187 Ca 0.09 -0.06 -0.11 0.00 0.00 0.00 0.00 54.91 54.83 1n7g h ALA 187 Cb 0.02 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 17.42 1n7g h ALA 187 CO -0.06 0.61 -0.26 0.77 0.00 0.00 0.00 179.25 180.31 1n7g h SER 188 N 1.32 0.62 0.06 0.00 0.02 -0.29 -1.71 113.55 113.56 1n7g h SER 188 Ca 0.38 -0.22 -0.10 0.00 -0.84 0.00 0.00 61.79 61.01 1n7g h SER 188 Cb -0.09 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 62.27 1n7g h SER 188 CO -0.10 0.86 -0.33 0.11 -1.14 0.00 0.00 176.83 176.23 1n7g h LYS 189 N 0.53 0.40 -0.52 3.45 1.79 -0.36 -1.33 116.57 120.53 1n7g h LYS 189 Ca 0.07 -0.17 -0.07 0.00 -2.18 0.00 0.00 60.65 58.31 1n7g h LYS 189 Cb 0.72 -0.01 -0.02 0.00 -1.58 0.00 0.00 32.23 31.34 1n7g h LYS 189 CO 0.06 0.68 0.04 0.00 -1.08 0.00 0.00 179.45 179.15 1n7g h ALA 191 N 1.25 0.05 -0.82 0.00 0.00 -0.87 -2.18 119.26 116.69 1n7g h ALA 191 Ca 0.16 -0.14 0.03 0.00 0.00 0.00 0.00 54.91 54.96 1n7g h ALA 191 Cb 0.42 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.15 1n7g h ALA 191 CO 0.01 -0.31 0.54 0.00 0.00 0.00 0.00 179.25 179.49 1n7g h ALA 192 N 0.76 1.48 0.04 0.00 0.00 -1.04 0.48 119.26 120.98 1n7g h ALA 192 Ca 0.01 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.88 1n7g h ALA 192 Cb 0.27 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1n7g h ALA 192 CO 0.00 0.44 -0.07 1.25 0.00 0.00 0.00 179.25 180.88 1n7g h HIS 193 N 1.03 -0.17 -0.21 0.00 2.76 -0.90 -1.03 115.15 116.63 1n7g h HIS 193 Ca 0.32 0.00 -0.11 0.00 -2.20 0.00 0.00 60.37 58.38 1n7g h HIS 193 Cb 0.00 0.07 -0.01 0.00 1.55 0.00 0.00 27.41 29.02 1n7g h HIS 193 CO -0.00 -0.10 -0.34 -1.49 -1.30 0.00 0.00 177.93 174.69 1n7g h TRP 194 N -0.14 0.52 -0.50 5.26 -0.00 -0.79 -0.38 115.95 119.92 1n7g h TRP 194 Ca 0.01 -0.13 -0.03 0.00 -0.00 0.00 0.00 58.89 58.74 1n7g h TRP 194 Cb 0.15 -0.12 -0.02 0.00 -0.00 0.00 0.00 29.16 29.17 1n7g h TRP 194 CO -0.12 0.74 0.20 1.88 -0.00 0.00 0.00 178.44 181.14 1n7g h TYR 195 N 0.39 0.77 -0.23 0.49 0.99 -0.73 0.17 116.97 118.83 1n7g h TYR 195 Ca 0.04 -0.06 -0.01 0.00 2.00 0.00 0.00 58.73 60.71 1n7g h TYR 195 Cb 0.78 -0.23 -0.01 0.00 1.00 0.00 0.00 36.73 38.27 1n7g h TYR 195 CO 0.02 0.64 0.10 1.15 -0.00 0.00 0.00 178.16 180.08 1n7g h THR 196 N 0.68 1.15 -0.70 -2.88 2.02 -0.90 -1.12 112.91 111.16 1n7g h THR 196 Ca 0.17 -0.45 -0.04 0.00 0.77 0.00 0.00 66.41 66.85 1n7g h THR 196 Cb 0.20 1.03 -0.03 0.00 -1.74 0.00 0.00 68.15 67.61 1n7g h THR 196 CO -0.01 0.15 0.27 0.58 0.37 0.00 0.00 175.52 176.88 1n7g h VAL 197 N 0.23 1.24 -0.56 3.16 2.07 -0.90 -2.27 116.25 119.22 1n7g h VAL 197 Ca 0.08 -0.78 -0.06 0.00 0.82 0.00 0.00 66.70 66.75 1n7g h VAL 197 Cb 0.15 0.42 -0.02 0.00 -1.52 0.00 0.00 31.29 30.31 1n7g h VAL 197 CO -0.01 0.31 0.09 -1.13 0.02 0.00 0.00 177.57 176.86 1n7g h ASN 198 N 1.02 0.85 0.14 0.57 -0.00 -0.25 -1.39 115.58 116.53 1n7g h ASN 198 Ca 0.24 -0.18 -0.14 0.00 -0.00 0.00 0.00 56.30 56.22 1n7g h ASN 198 Cb 0.21 -0.22 -0.01 0.00 -0.00 0.00 0.00 38.32 38.30 1n7g h ASN 198 CO -0.02 0.86 -0.50 1.88 -0.00 0.00 0.00 177.43 179.66 1n7g h TYR 199 N 0.85 0.49 0.01 0.67 -1.99 -0.88 0.29 116.97 116.42 1n7g h TYR 199 Ca 0.18 -0.16 -0.00 0.00 2.00 0.00 0.00 58.73 60.75 1n7g h TYR 199 Cb 0.38 -0.10 0.00 0.00 2.00 0.00 0.00 36.73 39.01 1n7g h TYR 199 CO 0.02 0.82 -0.00 -0.09 -0.00 0.00 0.00 178.16 178.91 1n7g h ARG 200 N 0.32 -0.01 -0.18 4.88 2.43 -1.11 -0.99 114.38 119.72 1n7g h ARG 200 Ca 0.01 0.00 -0.17 0.00 -0.81 0.00 0.00 59.98 59.02 1n7g h ARG 200 Cb 0.99 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.53 1n7g h ARG 200 CO 0.09 0.31 -0.59 0.93 -1.51 0.00 0.00 179.97 179.20 1n7g h GLU 201 N -0.33 0.57 0.14 0.20 5.08 -1.22 0.72 114.58 119.75 1n7g h GLU 201 Ca -0.00 -0.38 -0.20 0.00 -1.00 0.00 0.00 59.36 57.78 1n7g h GLU 201 Cb 0.33 0.05 0.02 0.00 0.50 0.00 0.00 28.75 29.65 1n7g h GLU 201 CO 0.00 1.00 -0.88 0.00 -1.00 0.00 0.00 179.01 178.13 1n7g h ALA 202 N 0.92 -0.08 -0.11 3.43 0.00 -0.45 -3.38 119.26 119.59 1n7g h ALA 202 Ca -0.00 -0.73 0.00 0.00 0.00 0.00 0.00 54.91 54.18 1n7g h ALA 202 Cb 1.14 0.13 0.00 0.00 0.00 0.00 0.00 17.79 19.06 1n7g h ALA 202 CO 0.11 0.42 0.00 0.66 0.00 0.00 0.00 179.25 180.44 1n7g n TYR 203 N -4.10 0.13 -1.32 0.00 4.02 -0.38 -4.98 117.16 110.54 1n7g n TYR 203 Ca -0.15 -0.14 -0.11 0.00 -0.01 0.00 0.00 57.90 57.49 1n7g n TYR 203 Cb 0.84 -0.01 -0.05 0.00 -0.02 0.00 0.00 39.34 40.11 1n7g n TYR 203 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1n7g n GLY 204 N 0.62 1.20 3.77 2.72 0.00 0.24 -4.97 105.19 108.78 1n7g n GLY 204 Ca 0.08 -0.40 -0.41 0.00 0.00 0.00 0.00 46.02 45.30 1n7g n GLY 204 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1n7g s LEU 205 N -2.48 4.40 -1.07 0.99 2.96 -1.16 -4.90 118.68 117.41 1n7g s LEU 205 Ca 0.00 2.71 -0.22 0.00 -0.22 0.00 0.00 54.13 56.40 1n7g s LEU 205 Cb 0.00 -3.68 0.05 0.00 0.50 0.00 0.00 46.19 43.06 1n7g s LEU 205 CO 0.00 -0.59 1.53 0.12 -1.32 0.00 0.00 176.35 176.09 1n7g s PHE 206 N -1.15 2.55 -0.12 5.38 2.19 -1.26 -4.21 117.98 121.36 1n7g s PHE 206 Ca 0.50 -0.94 0.01 0.00 0.33 0.00 0.00 56.93 56.84 1n7g s PHE 206 Cb -0.40 -4.68 0.02 0.00 -1.31 0.00 0.00 43.02 36.64 1n7g s PHE 206 CO 0.53 -1.90 -0.15 0.00 1.83 0.00 0.00 175.22 175.53 1n7g s ALA 207 N 5.06 1.78 0.05 11.12 0.00 -1.26 0.52 121.76 139.04 1n7g s ALA 207 Ca 0.49 -0.80 0.06 0.00 0.00 0.00 0.00 51.96 51.70 1n7g s ALA 207 Cb 0.01 -0.90 -0.04 0.00 0.00 0.00 0.00 23.12 22.19 1n7g s ALA 207 CO -0.06 -0.14 -0.11 0.00 0.00 0.00 0.00 175.76 175.45 1n7g s ASN 209 N -1.72 5.21 -0.40 0.00 0.01 -1.12 -0.79 114.94 116.13 1n7g s ASN 209 Ca 0.18 -0.66 -0.22 0.00 -0.71 0.00 0.00 52.86 51.45 1n7g s ASN 209 Cb -0.11 -1.91 0.01 0.00 0.41 0.00 0.00 41.25 39.66 1n7g s ASN 209 CO 0.09 -0.19 0.70 -0.83 -1.51 0.00 0.00 177.10 175.36 1n7g s GLY 210 N 1.52 1.69 -1.17 0.66 0.00 -0.54 -1.54 107.32 107.94 1n7g s GLY 210 Ca 0.03 -0.93 -0.10 0.00 0.00 0.00 0.00 44.72 43.72 1n7g s GLY 210 CO 0.03 1.62 1.40 1.39 0.00 0.00 0.00 173.10 177.54 1n7g n ILE 211 N 5.82 4.54 -2.92 0.90 5.41 0.12 0.47 119.36 133.70 1n7g n ILE 211 Ca 0.00 -5.09 -0.40 0.00 1.00 0.00 0.00 62.75 58.27 1n7g n ILE 211 Cb 0.48 -2.43 -0.05 0.00 -0.71 0.00 0.00 39.64 36.92 1n7g n ILE 211 CO 0.00 0.00 0.00 -0.76 0.00 0.00 0.00 176.55 175.79 1n7g s LEU 212 N -0.33 4.54 0.60 1.39 1.02 -1.09 -1.85 118.68 122.97 1n7g s LEU 212 Ca 0.37 1.64 -0.03 0.00 0.02 0.00 0.00 54.13 56.13 1n7g s LEU 212 Cb -0.02 -3.36 0.03 0.00 0.02 0.00 0.00 46.19 42.86 1n7g s LEU 212 CO -0.01 0.10 0.87 -0.36 0.02 0.00 0.00 176.35 176.97 1n7g s PHE 213 N -0.64 2.99 -0.30 0.29 0.40 -0.55 -1.95 117.98 118.23 1n7g s PHE 213 Ca 0.39 0.30 -0.44 0.00 -0.60 0.00 0.00 56.93 56.58 1n7g s PHE 213 Cb -0.23 -2.86 -0.20 0.00 0.51 0.00 0.00 43.02 40.24 1n7g s PHE 213 CO 0.26 -1.00 1.39 0.09 0.70 0.00 0.00 175.22 176.67 1n7g n ASN 214 N -2.57 0.76 -3.80 1.36 4.13 -1.21 -4.81 115.26 109.14 1n7g n ASN 214 Ca 0.07 1.18 -0.22 0.00 1.68 0.00 0.00 54.58 57.28 1n7g n ASN 214 Cb 0.59 -0.90 -0.17 0.00 -1.54 0.00 0.00 39.78 37.76 1n7g n ASN 214 CO 0.00 0.00 0.00 -1.38 0.28 0.00 0.00 177.26 176.16 1n7g s HIS 215 N 1.82 0.69 0.53 3.10 -3.43 -1.26 -1.21 115.29 115.53 1n7g s HIS 215 Ca 0.99 -0.18 0.07 0.00 -0.80 0.00 0.00 55.06 55.14 1n7g s HIS 215 Cb -1.40 -0.78 0.05 0.00 -1.43 0.00 0.00 32.58 29.03 1n7g s HIS 215 CO 0.72 -0.30 0.56 -1.21 -2.00 0.00 0.00 174.74 172.50 1n7g s GLU 216 N 1.75 2.33 -0.06 -0.38 0.41 0.60 -4.50 118.70 118.85 1n7g s GLU 216 Ca 0.02 -1.78 -0.31 0.00 -0.41 0.00 0.00 54.97 52.49 1n7g s GLU 216 Cb -0.13 -2.37 0.11 0.00 -1.78 0.00 0.00 34.13 29.97 1n7g s GLU 216 CO -0.04 -0.64 1.36 -1.54 -0.49 0.00 0.00 175.26 173.90 1n7g s SER 217 N -4.41 -0.01 0.00 -0.19 1.04 -1.26 -1.13 113.70 107.74 1n7g s SER 217 Ca 0.47 -0.08 0.17 0.00 0.48 0.00 0.00 55.95 56.99 1n7g s SER 217 Cb -0.04 0.07 0.77 0.00 0.10 0.00 0.00 66.02 66.91 1n7g s SER 217 CO 0.29 -0.13 1.51 -2.65 0.98 0.00 0.00 173.24 173.25 1n7g n PRO 218 N -0.77 0.10 0.00 4.02 -0.02 -1.26 -2.18 135.00 134.88 1n7g n PRO 218 Ca -0.00 0.18 0.11 0.00 -2.02 0.00 0.00 63.50 61.76 1n7g n PRO 218 Cb 0.60 -1.50 0.08 0.00 -0.02 0.00 0.00 33.50 32.66 1n7g n PRO 218 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1n7g n ARG 219 N -1.41 1.92 -1.66 -0.52 1.74 -1.26 -5.00 116.66 110.48 1n7g n ARG 219 Ca 0.06 -1.69 -0.40 0.00 -0.77 0.00 0.00 57.85 55.04 1n7g n ARG 219 Cb 0.17 -1.41 0.02 0.00 -1.02 0.00 0.00 32.46 30.22 1n7g n ARG 219 CO 0.00 0.00 0.00 -2.13 -1.52 0.00 0.00 177.63 173.98 1n7g n ARG 220 N 1.07 1.50 -1.73 5.56 3.00 -0.93 -4.63 116.66 120.50 1n7g n ARG 220 Ca 0.12 0.54 -0.42 0.00 -0.00 0.00 0.00 57.85 58.09 1n7g n ARG 220 Cb 0.53 -2.24 -0.02 0.00 0.00 0.00 0.00 32.46 30.73 1n7g n ARG 220 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1n7g n GLY 221 N 1.03 1.35 0.00 5.14 0.00 -1.26 -4.86 105.19 106.59 1n7g n GLY 221 Ca 0.09 0.52 0.04 0.00 0.00 0.00 0.00 46.02 46.67 1n7g n GLY 221 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1n7g n GLU 222 N 2.69 0.05 0.00 1.61 1.02 -1.26 -2.13 120.64 122.63 1n7g n GLU 222 Ca 0.11 0.29 0.13 0.00 -0.02 0.00 0.00 57.16 57.67 1n7g n GLU 222 Cb 0.36 -1.50 0.27 0.00 -0.02 0.00 0.00 31.44 30.55 1n7g n GLU 222 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1n7g n ASN 223 N -1.39 1.52 -4.88 1.62 5.03 -1.26 -3.55 115.26 112.34 1n7g n ASN 223 Ca 0.03 -1.23 -0.30 0.00 0.87 0.00 0.00 54.58 53.94 1n7g n ASN 223 Cb 0.07 0.20 -0.04 0.00 -1.02 0.00 0.00 39.78 38.99 1n7g n ASN 223 CO 0.00 0.00 0.00 -0.36 -1.83 0.00 0.00 177.26 175.07 1n7g s PHE 224 N -2.38 3.45 0.22 3.10 0.40 -0.90 -4.93 117.98 116.94 1n7g s PHE 224 Ca 0.25 0.87 -0.07 0.00 -0.60 0.00 0.00 56.93 57.38 1n7g s PHE 224 Cb 0.19 -2.28 0.34 0.00 0.51 0.00 0.00 43.02 41.78 1n7g s PHE 224 CO 0.49 0.13 1.76 -0.24 0.70 0.00 0.00 175.22 178.06 1n7g h VAL 225 N 1.57 0.80 0.10 -0.44 3.04 -1.89 -0.67 116.25 118.77 1n7g h VAL 225 Ca -0.47 -0.18 -0.01 0.00 -1.01 0.00 0.00 66.70 65.03 1n7g h VAL 225 Cb 1.18 0.23 0.00 0.00 -2.01 0.00 0.00 31.29 30.69 1n7g h VAL 225 CO 0.66 0.10 -0.05 0.71 -1.01 0.00 0.00 177.57 177.98 1n7g h THR 226 N 0.53 1.00 -0.39 3.17 1.35 -1.95 -1.76 112.91 114.87 1n7g h THR 226 Ca 0.35 -0.37 -0.11 0.00 -0.55 0.00 0.00 66.41 65.72 1n7g h THR 226 Cb 0.41 1.24 -0.01 0.00 -1.73 0.00 0.00 68.15 68.05 1n7g h THR 226 CO -0.30 0.09 -0.21 -0.09 -0.25 0.00 0.00 175.52 174.76 1n7g h ARG 227 N -0.31 0.76 -0.72 4.72 9.65 -1.79 -2.09 114.38 124.60 1n7g h ARG 227 Ca -0.01 -0.30 0.06 0.00 -1.10 0.00 0.00 59.98 58.62 1n7g h ARG 227 Cb 0.26 -0.04 -0.06 0.00 -1.39 0.00 0.00 29.97 28.74 1n7g h ARG 227 CO 0.02 0.91 0.42 -0.22 2.80 0.00 0.00 179.97 183.90 1n7g h LYS 228 N 0.67 0.76 0.69 0.20 3.64 -1.03 -0.32 116.57 121.17 1n7g h LYS 228 Ca 0.09 -0.05 -0.03 0.00 -1.27 0.00 0.00 60.65 59.40 1n7g h LYS 228 Cb 0.72 -0.17 0.01 0.00 -0.41 0.00 0.00 32.23 32.37 1n7g h LYS 228 CO 0.06 0.50 -0.33 0.82 -2.27 0.00 0.00 179.45 178.23 1n7g h ILE 229 N 0.78 0.10 -0.68 2.00 2.04 -1.00 -2.22 117.51 118.52 1n7g h ILE 229 Ca 0.32 -0.30 0.02 0.00 1.00 0.00 0.00 64.86 65.90 1n7g h ILE 229 Cb 0.16 0.13 -0.04 0.00 -0.74 0.00 0.00 36.82 36.34 1n7g h ILE 229 CO -0.17 0.01 0.45 0.71 0.00 0.00 0.00 178.15 179.16 1n7g h THR 230 N -1.19 1.13 -0.18 -0.27 1.35 -1.31 0.30 112.91 112.74 1n7g h THR 230 Ca -0.09 -0.30 -0.02 0.00 -0.55 0.00 0.00 66.41 65.45 1n7g h THR 230 Cb 0.73 0.19 -0.01 0.00 -1.73 0.00 0.00 68.15 67.33 1n7g h THR 230 CO 0.16 0.16 0.04 -0.09 -0.25 0.00 0.00 175.52 175.53 1n7g h ARG 231 N 0.87 0.30 -0.49 4.72 9.65 -1.09 -0.92 114.38 127.41 1n7g h ARG 231 Ca 0.26 -0.07 -0.10 0.00 -1.10 0.00 0.00 59.98 58.97 1n7g h ARG 231 Cb -0.01 -0.04 -0.02 0.00 -1.39 0.00 0.00 29.97 28.52 1n7g h ARG 231 CO -0.07 0.44 -0.09 0.00 2.80 0.00 0.00 179.97 183.05 1n7g h ALA 232 N 0.84 0.91 0.82 2.80 0.00 -0.93 -2.68 119.26 121.02 1n7g h ALA 232 Ca 0.06 -0.33 -0.04 0.00 0.00 0.00 0.00 54.91 54.60 1n7g h ALA 232 Cb 0.28 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1n7g h ALA 232 CO 0.00 0.63 -0.45 1.25 0.00 0.00 0.00 179.25 180.69 1n7g h LEU 233 N 0.81 -1.10 -1.16 0.00 5.85 -0.21 0.24 115.31 119.74 1n7g h LEU 233 Ca 0.13 0.05 0.21 0.00 0.84 0.00 0.00 57.88 59.11 1n7g h LEU 233 Cb 0.61 0.30 -0.10 0.00 0.37 0.00 0.00 40.66 41.85 1n7g h LEU 233 CO 0.04 -0.72 0.62 1.23 -0.34 0.00 0.00 178.44 179.27 1n7g h GLY 234 N -1.17 1.54 1.11 3.75 0.00 -1.16 0.97 103.07 108.11 1n7g h GLY 234 Ca -0.11 -0.30 -0.22 0.00 0.00 0.00 0.00 47.33 46.70 1n7g h GLY 234 CO 0.15 -0.07 -0.79 3.21 0.00 0.00 0.00 176.54 179.03 1n7g h ARG 235 N 0.63 0.71 -0.91 4.80 3.08 -1.16 -3.00 114.38 118.54 1n7g h ARG 235 Ca 0.57 -0.63 -0.00 0.00 0.07 0.00 0.00 59.98 59.98 1n7g h ARG 235 Cb 1.06 0.15 -0.04 0.00 0.08 0.00 0.00 29.97 31.22 1n7g h ARG 235 CO -0.34 1.24 0.56 0.82 -1.07 0.00 0.00 179.97 181.18 1n7g h ILE 236 N 0.41 1.25 0.00 2.04 2.04 0.80 0.43 117.51 124.47 1n7g h ILE 236 Ca -0.07 -0.51 -0.02 0.00 1.00 0.00 0.00 64.86 65.25 1n7g h ILE 236 Cb 1.44 -0.05 -0.00 0.00 -0.74 0.00 0.00 36.82 37.46 1n7g h ILE 236 CO 0.16 0.25 -0.11 0.50 0.00 0.00 0.00 178.15 178.95 1n7g h LYS 237 N 1.25 0.00 -0.12 2.37 1.63 -0.82 -2.39 116.57 118.49 1n7g h LYS 237 Ca 0.33 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 60.13 1n7g h LYS 237 Cb -0.08 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.55 1n7g h LYS 237 CO -0.06 0.11 0.00 1.33 -3.45 0.00 0.00 179.45 177.38 1n7g n VAL 238 N -3.86 0.15 -0.58 2.00 0.24 -0.78 -4.96 118.33 110.53 1n7g n VAL 238 Ca -0.02 -0.57 0.00 0.00 -2.04 0.00 0.00 64.34 61.70 1n7g n VAL 238 Cb 0.21 1.29 0.00 0.00 -1.47 0.00 0.00 33.84 33.86 1n7g n VAL 238 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1n7g n GLY 239 N 1.18 0.73 0.12 7.63 0.00 -0.76 -4.94 105.19 109.15 1n7g n GLY 239 Ca 0.13 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.15 1n7g n GLY 239 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1n7g h LEU 240 N 0.00 0.00 -8.33 0.99 3.38 -1.17 -3.47 115.31 106.71 1n7g h LEU 240 Ca 0.00 0.00 -0.26 0.00 0.09 0.00 0.00 57.88 57.71 1n7g h LEU 240 Cb 0.00 0.00 -0.18 0.00 0.09 0.00 0.00 40.66 40.57 1n7g h LEU 240 CO 0.00 0.67 -0.72 -1.58 0.09 0.00 0.00 178.44 176.90 1n7g s GLN 241 N -2.95 0.71 0.00 1.13 0.74 -1.15 -4.93 119.66 113.21 1n7g s GLN 241 Ca 0.02 -1.07 0.00 0.00 0.05 0.00 0.00 55.36 54.37 1n7g s GLN 241 Cb 0.09 -0.30 0.00 0.00 1.10 0.00 0.00 33.01 33.90 1n7g s GLN 241 CO 0.77 0.03 0.00 0.25 -0.55 0.00 0.00 175.29 175.79 1n7g n THR 242 N 0.68 0.00 -4.81 -0.34 -2.24 -1.26 -4.08 114.28 102.24 1n7g n THR 242 Ca -0.17 0.00 -0.26 0.00 -2.27 0.00 0.00 64.05 61.35 1n7g n THR 242 Cb 0.58 -0.67 -0.16 0.00 -2.10 0.00 0.00 70.33 67.97 1n7g n THR 242 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1n7g s LYS 243 N -1.76 1.84 -0.19 -0.78 3.01 -1.26 -4.69 119.74 115.92 1n7g s LYS 243 Ca 0.00 -0.58 -0.01 0.00 -1.01 0.00 0.00 55.97 54.37 1n7g s LYS 243 Cb 0.00 -1.56 0.01 0.00 -1.01 0.00 0.00 37.83 35.26 1n7g s LYS 243 CO 0.00 0.19 -0.14 -1.17 0.51 0.00 0.00 175.35 174.75 1n7g s LEU 244 N 0.18 2.46 -0.26 3.17 2.96 0.07 -5.03 118.68 122.24 1n7g s LEU 244 Ca -0.07 -0.52 -0.10 0.00 -0.22 0.00 0.00 54.13 53.22 1n7g s LEU 244 Cb -0.13 -1.58 -0.05 0.00 0.50 0.00 0.00 46.19 44.93 1n7g s LEU 244 CO 0.03 0.02 0.16 -0.36 -1.32 0.00 0.00 176.35 174.87 1n7g s PHE 245 N 1.22 3.24 0.46 5.38 0.40 -1.26 -1.21 117.98 126.21 1n7g s PHE 245 Ca 0.03 0.10 0.03 0.00 -0.60 0.00 0.00 56.93 56.48 1n7g s PHE 245 Cb -0.14 -2.30 -0.02 0.00 0.51 0.00 0.00 43.02 41.07 1n7g s PHE 245 CO -0.06 -0.07 0.06 -0.51 0.70 0.00 0.00 175.22 175.33 1n7g s LEU 246 N 1.39 2.18 0.00 -0.37 1.43 -0.01 -4.92 118.68 118.38 1n7g s LEU 246 Ca 0.07 -1.65 0.00 0.00 -1.03 0.00 0.00 54.13 51.52 1n7g s LEU 246 Cb -0.15 -0.46 0.00 0.00 0.03 0.00 0.00 46.19 45.61 1n7g s LEU 246 CO 0.07 -0.87 0.00 0.61 0.23 0.00 0.00 176.35 176.39 1n7g n GLY 247 N -1.09 0.79 3.60 -3.19 0.00 -1.26 -1.49 105.19 102.55 1n7g n GLY 247 Ca -0.13 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.46 1n7g n GLY 247 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1n7g s ASN 248 N 0.05 6.69 0.07 1.61 2.47 -1.26 -4.82 114.94 119.74 1n7g s ASN 248 Ca 0.00 0.57 0.24 0.00 0.42 0.00 0.00 52.86 54.09 1n7g s ASN 248 Cb 0.00 -2.50 0.34 0.00 -1.45 0.00 0.00 41.25 37.64 1n7g s ASN 248 CO 0.00 -1.00 1.30 0.18 -3.72 0.00 0.00 177.10 173.85 1n7g n LEU 249 N 7.15 0.62 0.15 3.21 4.77 -1.26 -3.90 117.00 127.74 1n7g n LEU 249 Ca 0.09 0.11 0.00 0.00 -0.03 0.00 0.00 56.01 56.19 1n7g n LEU 249 Cb 0.48 -0.19 0.21 0.00 -2.33 0.00 0.00 43.42 41.59 1n7g n LEU 249 CO 0.63 0.02 0.54 1.56 -1.33 0.00 0.00 177.39 178.80 1n7g h GLN 250 N 0.00 0.00 -6.15 3.23 7.50 -1.98 -2.88 115.11 114.83 1n7g h GLN 250 Ca 0.00 0.00 -0.73 0.00 0.50 0.00 0.00 58.65 58.42 1n7g h GLN 250 Cb 0.67 0.00 0.04 0.00 0.05 0.00 0.00 27.48 28.24 1n7g h GLN 250 CO 0.00 0.57 0.40 0.00 -1.50 0.00 0.00 178.83 178.30 1n7g n ALA 251 N -2.40 -1.74 -2.59 3.87 0.00 -1.25 -4.68 120.51 111.72 1n7g n ALA 251 Ca -0.01 0.53 -0.34 0.00 0.00 0.00 0.00 53.44 53.62 1n7g n ALA 251 Cb 0.59 -1.99 -0.12 0.00 0.00 0.00 0.00 19.45 17.94 1n7g n ALA 251 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1n7g s SER 252 N 0.88 4.49 0.09 0.00 0.15 -0.76 -1.69 113.70 116.86 1n7g s SER 252 Ca 0.90 -0.07 -0.05 0.00 0.70 0.00 0.00 55.95 57.42 1n7g s SER 252 Cb -1.10 -1.13 -0.02 0.00 -1.71 0.00 0.00 66.02 62.05 1n7g s SER 252 CO 0.55 0.35 0.11 -0.13 1.20 0.00 0.00 173.24 175.31 1n7g s ARG 253 N -0.71 0.80 -0.59 5.44 1.81 0.18 -2.65 118.95 123.23 1n7g s ARG 253 Ca 0.11 -1.11 -0.12 0.00 -1.72 0.00 0.00 55.73 52.88 1n7g s ARG 253 Cb -0.11 0.29 0.15 0.00 -0.45 0.00 0.00 34.95 34.83 1n7g s ARG 253 CO 0.01 -0.23 0.50 0.34 -0.68 0.00 0.00 175.30 175.24 1n7g s ASP 254 N -2.91 6.06 -0.21 0.23 3.68 -0.89 -0.61 116.67 122.02 1n7g s ASP 254 Ca 0.09 -2.12 -0.15 0.00 2.13 0.00 0.00 52.55 52.49 1n7g s ASP 254 Cb 0.06 -2.11 -0.04 0.00 -1.45 0.00 0.00 42.92 39.38 1n7g s ASP 254 CO -0.08 -0.70 0.35 0.26 0.13 0.00 0.00 175.17 175.13 1n7g s TRP 255 N 1.06 3.36 0.40 -5.34 0.51 -1.26 -3.29 118.94 114.38 1n7g s TRP 255 Ca 0.08 0.54 0.01 0.00 -2.12 0.00 0.00 56.10 54.61 1n7g s TRP 255 Cb -0.24 -2.48 -0.00 0.00 -0.81 0.00 0.00 33.47 29.94 1n7g s TRP 255 CO -0.01 -0.00 0.04 0.41 -0.51 0.00 0.00 176.95 176.88 1n7g n GLY 256 N 4.02 3.57 3.51 0.98 0.00 -0.35 -4.67 105.19 112.24 1n7g n GLY 256 Ca -0.10 -2.25 -0.38 0.00 0.00 0.00 0.00 46.02 43.29 1n7g n GLY 256 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1n7g s PHE 257 N -2.64 3.17 0.37 1.61 5.36 -1.26 -0.29 117.98 124.30 1n7g s PHE 257 Ca 0.06 -0.23 0.19 0.00 -0.96 0.00 0.00 56.93 55.99 1n7g s PHE 257 Cb 0.00 -2.34 1.17 0.00 -0.34 0.00 0.00 43.02 41.52 1n7g s PHE 257 CO 0.04 -0.30 1.67 0.00 -1.46 0.00 0.00 175.22 175.17 1n7g h ALA 258 N 8.34 2.19 -0.50 11.12 0.00 -1.35 0.31 119.26 139.36 1n7g h ALA 258 Ca -0.35 0.15 0.03 0.00 0.00 0.00 0.00 54.91 54.74 1n7g h ALA 258 Cb 1.17 0.14 -0.03 0.00 0.00 0.00 0.00 17.79 19.08 1n7g h ALA 258 CO 0.58 -0.77 0.33 0.78 0.00 0.00 0.00 179.25 180.17 1n7g h GLY 259 N 0.28 0.65 0.85 0.00 0.00 -1.94 -2.11 103.07 100.79 1n7g h GLY 259 Ca 0.73 -0.23 -0.18 0.00 0.00 0.00 0.00 47.33 47.66 1n7g h GLY 259 CO -0.51 0.20 -0.69 -0.55 0.00 0.00 0.00 176.54 174.99 1n7g h ASP 260 N 0.58 0.59 -0.38 0.19 3.45 -0.81 -3.35 116.42 116.69 1n7g h ASP 260 Ca 0.20 -0.77 -0.03 0.00 0.43 0.00 0.00 57.03 56.86 1n7g h ASP 260 Cb 0.08 -0.18 -0.02 0.00 -0.56 0.00 0.00 39.33 38.65 1n7g h ASP 260 CO -0.05 1.29 0.14 1.88 -1.57 0.00 0.00 179.24 180.93 1n7g h TYR 261 N -0.05 0.64 0.00 4.55 -1.99 -1.11 -2.62 116.97 116.39 1n7g h TYR 261 Ca -0.09 -0.04 -0.02 0.00 2.00 0.00 0.00 58.73 60.59 1n7g h TYR 261 Cb 1.40 -0.20 -0.00 0.00 2.00 0.00 0.00 36.73 39.93 1n7g h TYR 261 CO 0.14 0.53 -0.08 -0.39 -0.00 0.00 0.00 178.16 178.36 1n7g h VAL 262 N 0.63 0.64 -0.43 -2.88 -1.51 -1.53 -1.86 116.25 109.32 1n7g h VAL 262 Ca 0.15 -0.34 -0.12 0.00 -1.23 0.00 0.00 66.70 65.15 1n7g h VAL 262 Cb 0.18 1.21 -0.01 0.00 -2.13 0.00 0.00 31.29 30.54 1n7g h VAL 262 CO -0.01 0.08 -0.21 -0.33 -1.23 0.00 0.00 177.57 175.87 1n7g h GLU 263 N 0.00 0.86 -0.52 5.19 3.07 -1.64 -2.88 114.58 118.66 1n7g h GLU 263 Ca -0.00 -0.35 -0.04 0.00 -0.50 0.00 0.00 59.36 58.47 1n7g h GLU 263 Cb 0.21 -0.04 -0.03 0.00 -0.84 0.00 0.00 28.75 28.05 1n7g h GLU 263 CO 0.01 0.99 0.18 0.00 -1.40 0.00 0.00 179.01 178.79 1n7g h ALA 264 N 1.01 1.33 -0.27 3.43 0.00 -1.42 -1.27 119.26 122.06 1n7g h ALA 264 Ca 0.10 -0.16 0.01 0.00 0.00 0.00 0.00 54.91 54.86 1n7g h ALA 264 Cb 0.75 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 1n7g h ALA 264 CO 0.06 0.49 0.16 0.52 0.00 0.00 0.00 179.25 180.48 1n7g h MET 265 N 0.75 0.33 -0.36 0.00 2.86 -1.39 -0.82 114.93 116.31 1n7g h MET 265 Ca 0.18 -0.02 -0.04 0.00 -2.06 0.00 0.00 59.70 57.76 1n7g h MET 265 Cb 0.20 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 31.77 1n7g h MET 265 CO -0.01 0.22 0.07 2.35 1.06 0.00 0.00 176.91 180.60 1n7g h TRP 266 N 0.34 0.62 -0.38 -0.22 7.01 -1.38 -3.04 115.95 118.90 1n7g h TRP 266 Ca 0.10 -0.08 0.04 0.00 2.11 0.00 0.00 58.89 61.06 1n7g h TRP 266 Cb -0.01 -0.17 -0.04 0.00 -2.10 0.00 0.00 29.16 26.84 1n7g h TRP 266 CO -0.07 0.63 0.17 -0.07 -2.79 0.00 0.00 178.44 176.31 1n7g h LEU 267 N 0.43 0.23 -0.92 0.65 3.38 -0.99 -2.15 115.31 115.93 1n7g h LEU 267 Ca 0.11 0.03 0.23 0.00 0.09 0.00 0.00 57.88 58.34 1n7g h LEU 267 Cb 0.33 -0.01 -0.12 0.00 0.09 0.00 0.00 40.66 40.95 1n7g h LEU 267 CO 0.00 0.17 0.44 0.24 0.09 0.00 0.00 178.44 179.38 1n7g h MET 268 N 0.35 0.42 -0.00 1.13 2.86 -1.04 0.20 114.93 118.85 1n7g h MET 268 Ca 0.17 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.78 1n7g h MET 268 Cb 0.10 -0.09 0.00 0.00 0.06 0.00 0.00 31.60 31.67 1n7g h MET 268 CO -0.14 0.28 -0.06 1.28 1.06 0.00 0.00 176.91 179.33 1n7g n LEU 269 N -5.01 0.12 -0.12 1.22 4.32 -0.84 -3.30 117.00 113.39 1n7g n LEU 269 Ca 0.23 0.29 0.12 0.00 -0.02 0.00 0.00 56.01 56.63 1n7g n LEU 269 Cb 0.68 -0.34 0.19 0.00 -1.62 0.00 0.00 43.42 42.33 1n7g n LEU 269 CO 0.13 0.03 0.40 0.00 -1.22 0.00 0.00 177.39 176.73 1n7g n GLN 270 N -1.32 0.35 -1.19 3.23 1.13 0.68 -4.94 117.38 115.33 1n7g n GLN 270 Ca 0.11 -0.24 -0.29 0.00 -1.94 0.00 0.00 57.00 54.65 1n7g n GLN 270 Cb 0.29 -1.50 0.18 0.00 0.11 0.00 0.00 30.24 29.33 1n7g n GLN 270 CO 0.00 0.00 0.00 -0.65 -1.44 0.00 0.00 177.06 174.97 1n7g s GLN 271 N -2.81 0.19 0.04 -1.09 -1.52 -1.13 -4.98 119.66 108.36 1n7g s GLN 271 Ca 0.15 0.39 -0.17 0.00 -1.95 0.00 0.00 55.36 53.77 1n7g s GLN 271 Cb 0.18 -1.72 -0.22 0.00 -0.22 0.00 0.00 33.01 31.02 1n7g s GLN 271 CO 0.67 -2.86 1.15 1.05 -0.25 0.00 0.00 175.29 175.05 1n7g h GLU 272 N -1.98 0.54 -6.79 2.91 4.11 -1.92 -3.45 114.58 108.00 1n7g h GLU 272 Ca -0.53 -0.56 -0.69 0.00 0.07 0.00 0.00 59.36 57.65 1n7g h GLU 272 Cb 1.33 0.15 -0.25 0.00 0.50 0.00 0.00 28.75 30.48 1n7g h GLU 272 CO 0.55 1.18 -0.87 -1.59 0.07 0.00 0.00 179.01 178.35 1n7g s LYS 273 N -3.33 1.69 0.39 1.06 0.00 -1.26 -5.13 119.74 113.16 1n7g s LYS 273 Ca -0.12 -1.18 -0.24 0.00 0.00 0.00 0.00 55.97 54.43 1n7g s LYS 273 Cb 0.05 -1.97 -0.09 0.00 0.00 0.00 0.00 37.83 35.82 1n7g s LYS 273 CO 0.86 0.49 1.03 -1.25 0.00 0.00 0.00 175.35 176.48 1n7g s PRO 274 N -1.54 4.23 0.29 1.78 0.04 -1.26 -5.03 135.00 133.51 1n7g s PRO 274 Ca 0.13 1.45 -0.13 0.00 0.04 0.00 0.00 61.00 62.49 1n7g s PRO 274 Cb -0.10 -2.55 0.05 0.00 0.04 0.00 0.00 34.50 31.94 1n7g s PRO 274 CO 0.04 -0.07 0.68 -3.47 0.04 0.00 0.00 177.00 174.22 1n7g n ASP 275 N -0.03 -1.79 -4.38 6.66 4.64 -1.26 -4.98 116.55 115.41 1n7g n ASP 275 Ca 0.05 -2.19 -0.32 0.00 -1.38 0.00 0.00 54.79 50.94 1n7g n ASP 275 Cb 0.50 2.97 -0.14 0.00 -1.04 0.00 0.00 41.12 43.40 1n7g n ASP 275 CO 0.00 0.00 0.00 -1.81 -0.82 0.00 0.00 177.20 174.57 1n7g s ASP 276 N -2.74 3.70 0.00 1.67 1.01 -1.26 -2.79 116.67 116.26 1n7g s ASP 276 Ca 0.14 -0.33 0.01 0.00 0.71 0.00 0.00 52.55 53.08 1n7g s ASP 276 Cb -0.04 -0.98 -0.01 0.00 1.01 0.00 0.00 42.92 42.91 1n7g s ASP 276 CO 0.09 0.28 -0.05 -0.31 0.21 0.00 0.00 175.17 175.38 1n7g s TYR 277 N -0.32 0.44 -0.10 4.23 1.51 -0.59 -4.96 117.35 117.56 1n7g s TYR 277 Ca 0.02 -0.12 -0.23 0.00 -1.01 0.00 0.00 57.07 55.73 1n7g s TYR 277 Cb -0.13 -0.28 -0.03 0.00 -0.11 0.00 0.00 41.96 41.41 1n7g s TYR 277 CO 0.02 -0.02 0.69 0.08 -1.11 0.00 0.00 175.55 175.22 1n7g s VAL 278 N -0.23 5.03 -0.23 0.71 1.01 -1.26 0.10 120.40 125.53 1n7g s VAL 278 Ca 0.01 1.40 0.01 0.00 0.00 0.00 0.00 61.98 63.40 1n7g s VAL 278 Cb -0.03 -4.02 0.04 0.00 0.00 0.00 0.00 36.38 32.37 1n7g s VAL 278 CO -0.00 0.21 -0.12 -0.69 0.00 0.00 0.00 175.10 174.49 1n7g s VAL 279 N 1.10 2.33 0.25 2.92 1.01 -0.77 -4.44 120.40 122.80 1n7g s VAL 279 Ca 0.36 -1.25 -0.08 0.00 0.00 0.00 0.00 61.98 61.01 1n7g s VAL 279 Cb -0.17 -2.20 0.03 0.00 0.00 0.00 0.00 36.38 34.04 1n7g s VAL 279 CO 0.16 0.21 0.48 0.00 0.00 0.00 0.00 175.10 175.95 1n7g n ALA 280 N 4.56 -1.01 0.64 5.51 0.00 -1.26 -1.48 120.51 127.47 1n7g n ALA 280 Ca -0.17 -0.85 0.07 0.00 0.00 0.00 0.00 53.44 52.49 1n7g n ALA 280 Cb 0.46 0.68 -0.01 0.00 0.00 0.00 0.00 19.45 20.58 1n7g n ALA 280 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1n7g n THR 281 N -0.35 0.00 -2.08 0.00 -2.24 -1.26 -4.73 114.28 103.62 1n7g n THR 281 Ca -0.05 -0.34 -0.19 0.00 -2.27 0.00 0.00 64.05 61.21 1n7g n THR 281 Cb 0.38 1.16 -0.03 0.00 -2.10 0.00 0.00 70.33 69.74 1n7g n THR 281 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1n7g n GLU 282 N -0.25 -1.43 -3.77 -0.78 1.02 -1.25 -4.98 120.64 109.20 1n7g n GLU 282 Ca 0.06 0.99 -0.19 0.00 -0.02 0.00 0.00 57.16 58.00 1n7g n GLU 282 Cb 0.30 -5.45 -0.17 0.00 -0.02 0.00 0.00 31.44 26.09 1n7g n GLU 282 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 1n7g s GLU 283 N -4.48 0.13 -0.06 3.49 2.02 -1.26 -4.88 118.70 113.66 1n7g s GLU 283 Ca 0.00 0.23 0.00 0.00 0.02 0.00 0.00 54.97 55.22 1n7g s GLU 283 Cb 0.00 -0.53 -0.03 0.00 0.10 0.00 0.00 34.13 33.67 1n7g s GLU 283 CO 0.00 -0.25 -0.03 0.20 0.02 0.00 0.00 175.26 175.20 1n7g s GLY 284 N 1.66 1.79 0.02 -1.39 0.00 -1.26 -4.08 107.32 104.06 1n7g s GLY 284 Ca -0.01 -0.88 0.01 0.00 0.00 0.00 0.00 44.72 43.84 1n7g s GLY 284 CO -0.03 -0.67 -0.04 0.30 0.00 0.00 0.00 173.10 172.66 1n7g s HIS 285 N -0.90 0.37 0.66 1.90 3.76 0.22 -4.89 115.29 116.42 1n7g s HIS 285 Ca 0.14 -0.45 -0.06 0.00 -0.15 0.00 0.00 55.06 54.55 1n7g s HIS 285 Cb -0.11 -0.24 0.04 0.00 1.11 0.00 0.00 32.58 33.38 1n7g s HIS 285 CO 0.04 -0.13 0.97 0.95 -0.85 0.00 0.00 174.74 175.71 1n7g s THR 286 N -1.22 2.68 0.35 1.30 -4.23 -1.26 -0.65 115.64 112.61 1n7g s THR 286 Ca -0.12 -0.22 0.07 0.00 -1.18 0.00 0.00 61.69 60.24 1n7g s THR 286 Cb -0.09 -3.12 0.13 0.00 1.34 0.00 0.00 72.50 70.76 1n7g s THR 286 CO -0.00 -0.13 1.86 0.58 -0.54 0.00 0.00 174.62 176.39 1n7g h VAL 287 N -0.43 1.21 -0.26 2.29 2.07 -1.18 -1.80 116.25 118.15 1n7g h VAL 287 Ca -0.44 -0.92 -0.02 0.00 0.82 0.00 0.00 66.70 66.14 1n7g h VAL 287 Cb 1.30 1.21 -0.01 0.00 -1.52 0.00 0.00 31.29 32.27 1n7g h VAL 287 CO 0.60 0.29 0.10 -0.08 0.02 0.00 0.00 177.57 178.50 1n7g h GLU 288 N 0.31 0.39 -0.95 1.57 4.81 -1.81 0.25 114.58 119.16 1n7g h GLU 288 Ca 0.06 -0.07 0.10 0.00 -0.13 0.00 0.00 59.36 59.31 1n7g h GLU 288 Cb 0.45 -0.06 -0.07 0.00 0.63 0.00 0.00 28.75 29.69 1n7g h GLU 288 CO 0.03 0.44 0.61 0.93 -0.73 0.00 0.00 179.01 180.28 1n7g h GLU 289 N 0.26 0.95 -0.52 1.92 5.08 -1.77 0.59 114.58 121.09 1n7g h GLU 289 Ca 0.08 -0.06 -0.02 0.00 -1.00 0.00 0.00 59.36 58.37 1n7g h GLU 289 Cb 0.20 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.21 1n7g h GLU 289 CO -0.01 0.63 0.25 0.35 -1.00 0.00 0.00 179.01 179.23 1n7g h PHE 290 N 0.98 0.76 -0.27 4.33 3.57 -0.43 -0.95 116.94 124.93 1n7g h PHE 290 Ca 0.44 -0.04 -0.06 0.00 3.53 0.00 0.00 57.97 61.84 1n7g h PHE 290 Cb 0.38 -0.23 -0.02 0.00 2.79 0.00 0.00 35.95 38.87 1n7g h PHE 290 CO -0.00 0.60 -0.11 -0.07 -2.23 0.00 0.00 178.31 176.50 1n7g h LEU 291 N 0.70 0.42 0.27 0.59 3.38 0.24 -1.48 115.31 119.43 1n7g h LEU 291 Ca 0.18 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 1n7g h LEU 291 Cb 0.13 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.77 1n7g h LEU 291 CO -0.02 0.57 -0.13 0.44 0.09 0.00 0.00 178.44 179.39 1n7g h ASP 292 N 0.41 -0.31 0.29 -0.43 3.32 0.53 -3.00 116.42 117.23 1n7g h ASP 292 Ca 0.08 -0.22 0.00 0.00 0.02 0.00 0.00 57.03 56.91 1n7g h ASP 292 Cb 0.44 0.08 -0.02 0.00 0.22 0.00 0.00 39.33 40.05 1n7g h ASP 292 CO 0.02 0.13 -0.29 0.58 -1.72 0.00 0.00 179.24 177.97 1n7g h VAL 293 N -0.84 0.38 0.26 -1.35 2.07 -1.15 -0.96 116.25 114.67 1n7g h VAL 293 Ca -0.04 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.47 1n7g h VAL 293 Cb 0.51 0.38 -0.01 0.00 -1.52 0.00 0.00 31.29 30.65 1n7g h VAL 293 CO 0.06 0.00 -0.24 0.77 0.02 0.00 0.00 177.57 178.18 1n7g h SER 294 N -0.62 -0.66 -0.29 0.57 4.64 -1.39 -1.05 113.55 114.74 1n7g h SER 294 Ca -0.01 0.05 0.03 0.00 -0.47 0.00 0.00 61.79 61.39 1n7g h SER 294 Cb 0.57 0.22 -0.03 0.00 -0.31 0.00 0.00 62.40 62.84 1n7g h SER 294 CO -0.06 -0.33 0.09 -0.26 -0.87 0.00 0.00 176.83 175.40 1n7g h PHE 295 N -0.50 0.16 -0.85 4.77 -1.00 -1.61 -2.05 116.94 115.85 1n7g h PHE 295 Ca -0.03 0.02 0.14 0.00 2.81 0.00 0.00 57.97 60.91 1n7g h PHE 295 Cb 0.43 -0.03 -0.06 0.00 3.61 0.00 0.00 35.95 39.90 1n7g h PHE 295 CO -0.13 0.06 0.55 0.78 -1.61 0.00 0.00 178.31 177.96 1n7g h GLY 296 N 0.21 1.06 1.64 -1.45 0.00 -1.12 0.38 103.07 103.79 1n7g h GLY 296 Ca 0.13 -0.27 0.03 0.00 0.00 0.00 0.00 47.33 47.23 1n7g h GLY 296 CO -0.14 0.08 0.15 -1.82 0.00 0.00 0.00 176.54 174.81 1n7g h TYR 297 N 0.61 0.00 -0.33 5.60 3.20 -0.43 0.49 116.97 126.12 1n7g h TYR 297 Ca 0.42 0.00 -0.10 0.00 3.14 0.00 0.00 58.73 62.20 1n7g h TYR 297 Cb 0.75 0.00 -0.06 0.00 1.54 0.00 0.00 36.73 38.96 1n7g h TYR 297 CO -0.00 0.00 -0.00 1.28 -1.64 0.00 0.00 178.16 177.80 1n7g n LEU 298 N -3.67 4.10 -2.82 2.82 4.77 0.12 -4.95 117.00 117.36 1n7g n LEU 298 Ca -0.00 -3.36 -0.20 0.00 -0.03 0.00 0.00 56.01 52.42 1n7g n LEU 298 Cb 0.25 -0.59 0.01 0.00 -2.33 0.00 0.00 43.42 40.76 1n7g n LEU 298 CO 0.26 0.93 -0.10 0.61 -1.33 0.00 0.00 177.39 177.75 1n7g n GLY 299 N -0.81 -0.51 3.61 -0.72 0.00 0.17 -4.98 105.19 101.95 1n7g n GLY 299 Ca 0.28 0.06 -0.24 0.00 0.00 0.00 0.00 46.02 46.13 1n7g n GLY 299 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1n7g s LEU 300 N -6.26 3.00 -0.47 0.99 1.43 -0.44 -4.96 118.68 111.97 1n7g s LEU 300 Ca 0.19 -0.84 -0.03 0.00 -1.03 0.00 0.00 54.13 52.42 1n7g s LEU 300 Cb -0.09 -1.47 0.13 0.00 0.03 0.00 0.00 46.19 44.78 1n7g s LEU 300 CO 0.23 -0.07 0.27 0.21 0.23 0.00 0.00 176.35 177.22 1n7g s ASN 301 N -3.66 5.23 0.49 2.29 2.47 -1.26 -3.16 114.94 117.34 1n7g s ASN 301 Ca 0.32 -2.29 0.36 0.00 0.42 0.00 0.00 52.86 51.68 1n7g s ASN 301 Cb -0.04 -1.83 1.51 0.00 -1.45 0.00 0.00 41.25 39.44 1n7g s ASN 301 CO 0.19 -0.49 1.66 4.11 -3.72 0.00 0.00 177.10 178.85 1n7g h TRP 302 N 7.72 0.29 0.00 0.43 5.08 -1.93 0.81 115.95 128.35 1n7g h TRP 302 Ca -0.10 0.01 0.00 0.00 1.08 0.00 0.00 58.89 59.89 1n7g h TRP 302 Cb 1.02 -0.07 0.00 0.00 -3.00 0.00 0.00 29.16 27.10 1n7g h TRP 302 CO 0.60 -0.09 0.00 1.63 -1.28 0.00 0.00 178.44 179.30 1n7g n LYS 303 N -4.38 0.10 0.11 0.12 5.02 -1.26 -0.81 118.16 117.06 1n7g n LYS 303 Ca 0.36 0.56 0.12 0.00 -2.02 0.00 0.00 58.31 57.33 1n7g n LYS 303 Cb 1.52 -1.81 0.15 0.00 -0.02 0.00 0.00 35.03 34.87 1n7g n LYS 303 CO 0.00 0.00 0.00 -0.44 -0.52 0.00 0.00 177.40 176.44 1n7g h ASP 304 N 0.00 0.00 0.00 4.39 3.32 0.23 -3.39 116.42 120.97 1n7g h ASP 304 Ca 0.00 -0.08 0.00 0.00 0.02 0.00 0.00 57.03 56.97 1n7g h ASP 304 Cb 0.06 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.61 1n7g h ASP 304 CO 0.00 0.04 -0.41 -1.22 -1.72 0.00 0.00 179.24 175.94 1n7g n TYR 305 N -2.49 0.00 -3.20 4.55 4.02 -0.20 -5.03 117.16 114.82 1n7g n TYR 305 Ca 0.03 0.00 -0.34 0.00 -0.01 0.00 0.00 57.90 57.57 1n7g n TYR 305 Cb 0.49 0.00 -0.06 0.00 -0.02 0.00 0.00 39.34 39.75 1n7g n TYR 305 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 176.86 175.93 1n7g s VAL 306 N -1.17 4.70 0.03 -0.72 1.01 0.01 -0.75 120.40 123.51 1n7g s VAL 306 Ca 0.00 1.00 -0.06 0.00 0.00 0.00 0.00 61.98 62.92 1n7g s VAL 306 Cb 0.00 -3.73 -0.01 0.00 0.00 0.00 0.00 36.38 32.64 1n7g s VAL 306 CO 0.00 0.07 0.10 -1.61 0.00 0.00 0.00 175.10 173.67 1n7g s GLU 307 N -2.35 0.55 -0.21 2.72 2.02 -0.35 -4.92 118.70 116.15 1n7g s GLU 307 Ca 0.45 -0.65 -0.07 0.00 0.02 0.00 0.00 54.97 54.73 1n7g s GLU 307 Cb -0.14 0.22 -0.04 0.00 0.10 0.00 0.00 34.13 34.27 1n7g s GLU 307 CO 0.20 -0.13 0.06 0.42 0.02 0.00 0.00 175.26 175.82 1n7g s ILE 308 N -2.21 4.54 -0.15 -1.63 -1.09 -1.26 -0.83 121.20 118.57 1n7g s ILE 308 Ca -0.08 -0.11 0.02 0.00 -2.23 0.00 0.00 60.65 58.25 1n7g s ILE 308 Cb -0.03 -3.08 0.01 0.00 -1.58 0.00 0.00 42.46 37.78 1n7g s ILE 308 CO -0.03 0.40 -0.20 -0.62 -1.23 0.00 0.00 174.94 173.26 1n7g s ASP 309 N 0.95 3.25 0.46 3.58 3.68 -0.55 -4.95 116.67 123.08 1n7g s ASP 309 Ca 0.04 -0.58 0.21 0.00 2.13 0.00 0.00 52.55 54.35 1n7g s ASP 309 Cb -0.14 -1.48 1.20 0.00 -1.45 0.00 0.00 42.92 41.05 1n7g s ASP 309 CO 0.03 0.07 1.90 0.06 0.13 0.00 0.00 175.17 177.36 1n7g h GLN 310 N 7.39 0.26 -0.21 4.34 -0.00 -1.97 -1.72 115.11 123.21 1n7g h GLN 310 Ca -0.34 -0.02 0.06 0.00 -0.00 0.00 0.00 58.65 58.36 1n7g h GLN 310 Cb 1.18 -0.06 -0.01 0.00 -0.00 0.00 0.00 27.48 28.60 1n7g h GLN 310 CO 0.57 0.17 0.35 0.07 -0.00 0.00 0.00 178.83 179.99 1n7g h ARG 311 N 0.27 0.00 -0.42 0.06 0.11 -1.95 -0.19 114.38 112.27 1n7g h ARG 311 Ca 0.40 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.48 1n7g h ARG 311 Cb 1.14 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.22 1n7g h ARG 311 CO -0.10 0.00 0.00 0.66 0.10 0.00 0.00 179.97 180.63 1n7g n TYR 312 N -3.41 0.55 -3.52 4.08 4.02 -0.64 -4.87 117.16 113.37 1n7g n TYR 312 Ca 0.03 -0.28 -0.35 0.00 -0.01 0.00 0.00 57.90 57.29 1n7g n TYR 312 Cb 0.47 0.00 -0.06 0.00 -0.02 0.00 0.00 39.34 39.73 1n7g n TYR 312 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 176.86 175.79 1n7g s PHE 313 N -1.45 3.59 0.16 -0.72 0.08 -0.08 -4.49 117.98 115.07 1n7g s PHE 313 Ca 0.31 0.86 -0.11 0.00 0.12 0.00 0.00 56.93 58.11 1n7g s PHE 313 Cb 0.16 -2.21 -0.07 0.00 -0.57 0.00 0.00 43.02 40.33 1n7g s PHE 313 CO 0.22 0.50 0.50 1.03 -0.10 0.00 0.00 175.22 177.37 1n7g s ARG 314 N -1.91 3.84 0.50 0.44 3.00 -1.26 -4.97 118.95 118.58 1n7g s ARG 314 Ca 0.34 0.30 0.23 0.00 0.00 0.00 0.00 55.73 56.60 1n7g s ARG 314 Cb -0.14 -2.83 1.30 0.00 0.00 0.00 0.00 34.95 33.27 1n7g s ARG 314 CO 0.18 0.43 1.94 -1.35 0.00 0.00 0.00 175.30 176.51 1n7g h PRO 315 N 3.15 0.14 -3.19 3.54 0.11 -1.97 -3.37 132.00 130.41 1n7g h PRO 315 Ca -0.48 -0.01 -0.29 0.00 0.11 0.00 0.00 66.00 65.34 1n7g h PRO 315 Cb 1.18 -0.03 -0.35 0.00 0.11 0.00 0.00 31.00 31.91 1n7g h PRO 315 CO 0.68 0.09 -0.64 0.00 -0.21 0.00 0.00 178.00 177.91 1n7g s ALA 316 N -5.14 -0.13 0.21 -0.75 0.00 -1.26 -5.16 121.76 109.53 1n7g s ALA 316 Ca -0.06 0.53 0.05 0.00 0.00 0.00 0.00 51.96 52.48 1n7g s ALA 316 Cb 0.21 -0.65 -0.03 0.00 0.00 0.00 0.00 23.12 22.65 1n7g s ALA 316 CO 0.75 -0.40 0.32 -2.00 0.00 0.00 0.00 175.76 174.43 1n7g s GLU 317 N 1.86 3.37 -0.39 0.00 2.56 -1.26 -4.79 118.70 120.05 1n7g s GLU 317 Ca -0.01 -0.75 -0.06 0.00 0.00 0.00 0.00 54.97 54.15 1n7g s GLU 317 Cb -0.12 -2.87 0.08 0.00 2.00 0.00 0.00 34.13 33.21 1n7g s GLU 317 CO -0.05 0.45 0.18 0.08 -0.56 0.00 0.00 175.26 175.36 1n7g s VAL 318 N -1.92 3.73 0.00 3.70 1.01 -1.26 -4.81 120.40 120.85 1n7g s VAL 318 Ca 0.34 -1.52 -0.13 0.00 0.00 0.00 0.00 61.98 60.67 1n7g s VAL 318 Cb -0.09 -3.30 -0.07 0.00 0.00 0.00 0.00 36.38 32.91 1n7g s VAL 318 CO 0.28 -0.44 0.88 0.44 0.00 0.00 0.00 175.10 176.26 1n7g h ASP 319 N 8.22 -0.41 -3.25 3.32 3.45 -1.91 -3.44 116.42 122.40 1n7g h ASP 319 Ca -0.20 0.01 -0.50 0.00 0.43 0.00 0.00 57.03 56.78 1n7g h ASP 319 Cb 1.07 0.11 -0.36 0.00 -0.56 0.00 0.00 39.33 39.58 1n7g h ASP 319 CO 0.68 -0.21 -0.79 0.21 -1.57 0.00 0.00 179.24 177.56 1n7g s ASN 320 N -3.45 1.90 -0.12 6.45 3.04 -1.26 -1.82 114.94 119.67 1n7g s ASN 320 Ca -0.07 -0.24 0.01 0.00 0.04 0.00 0.00 52.86 52.59 1n7g s ASN 320 Cb 0.01 -0.72 0.02 0.00 -1.54 0.00 0.00 41.25 39.01 1n7g s ASN 320 CO 0.21 -0.11 -0.14 -0.76 -3.04 0.00 0.00 177.10 173.27 1n7g s LEU 321 N 1.55 1.62 -0.15 3.21 1.43 -1.08 -4.38 118.68 120.87 1n7g s LEU 321 Ca 0.01 -0.43 -0.06 0.00 -1.03 0.00 0.00 54.13 52.62 1n7g s LEU 321 Cb -0.13 -1.08 0.07 0.00 0.03 0.00 0.00 46.19 45.08 1n7g s LEU 321 CO -0.05 -0.03 0.33 -1.58 0.23 0.00 0.00 176.35 175.25 1n7g s GLN 322 N 1.29 0.24 0.58 1.70 0.74 -1.26 -2.09 119.66 120.87 1n7g s GLN 322 Ca -0.00 0.83 -0.05 0.00 0.05 0.00 0.00 55.36 56.18 1n7g s GLN 322 Cb -0.14 0.08 0.01 0.00 1.10 0.00 0.00 33.01 34.07 1n7g s GLN 322 CO -0.06 -0.24 0.88 0.20 -0.55 0.00 0.00 175.29 175.52 1n7g s GLY 323 N 2.22 1.62 -0.39 2.59 0.00 -1.26 -0.50 107.32 111.60 1n7g s GLY 323 Ca -0.02 -0.79 0.03 0.00 0.00 0.00 0.00 44.72 43.93 1n7g s GLY 323 CO -0.10 -0.51 0.14 -0.35 0.00 0.00 0.00 173.10 172.28 1n7g s ASP 324 N -4.32 4.30 -0.37 1.64 3.68 -0.56 -3.92 116.67 117.12 1n7g s ASP 324 Ca 0.54 -2.29 0.04 0.00 2.13 0.00 0.00 52.55 52.97 1n7g s ASP 324 Cb -0.10 -1.34 0.58 0.00 -1.45 0.00 0.00 42.92 40.61 1n7g s ASP 324 CO 0.44 -0.34 1.77 0.00 0.13 0.00 0.00 175.17 177.17 1n7g n ALA 325 N 4.04 5.06 -0.34 3.66 0.00 -1.26 -4.57 120.51 127.10 1n7g n ALA 325 Ca 0.04 -2.42 0.01 0.00 0.00 0.00 0.00 53.44 51.06 1n7g n ALA 325 Cb 0.39 -1.37 0.15 0.00 0.00 0.00 0.00 19.45 18.62 1n7g n ALA 325 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1n7g h SER 326 N 1.04 0.96 -0.63 0.00 0.02 -1.94 -2.21 113.55 110.78 1n7g h SER 326 Ca 0.51 0.01 -0.06 0.00 -0.84 0.00 0.00 61.79 61.41 1n7g h SER 326 Cb 2.55 -0.20 -0.03 0.00 0.14 0.00 0.00 62.40 64.86 1n7g h SER 326 CO 0.91 0.62 0.18 0.50 -1.14 0.00 0.00 176.83 177.90 1n7g h LYS 327 N 1.10 1.02 -0.30 3.45 3.64 -1.90 -1.17 116.57 122.40 1n7g h LYS 327 Ca 0.39 -0.22 -0.04 0.00 -1.27 0.00 0.00 60.65 59.51 1n7g h LYS 327 Cb 0.12 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 31.78 1n7g h LYS 327 CO -0.16 0.89 0.02 0.00 -2.27 0.00 0.00 179.45 177.94 1n7g h ALA 328 N 1.21 0.41 0.32 5.00 0.00 -1.63 -0.90 119.26 123.66 1n7g h ALA 328 Ca 0.21 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1n7g h ALA 328 Cb 0.32 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1n7g h ALA 328 CO -0.00 0.14 -0.15 1.57 0.00 0.00 0.00 179.25 180.80 1n7g h LYS 329 N 0.33 -0.41 -0.57 0.00 -0.00 -1.25 0.16 116.57 114.83 1n7g h LYS 329 Ca 0.09 0.03 -0.03 0.00 -0.00 0.00 0.00 60.65 60.73 1n7g h LYS 329 Cb 0.40 0.09 -0.03 0.00 -0.00 0.00 0.00 32.23 32.70 1n7g h LYS 329 CO 0.01 -0.21 0.22 1.05 -0.00 0.00 0.00 179.45 180.53 1n7g h GLU 330 N -0.53 0.86 0.00 0.07 4.11 -1.24 -0.57 114.58 117.28 1n7g h GLU 330 Ca -0.04 -0.16 -0.19 0.00 0.07 0.00 0.00 59.36 59.04 1n7g h GLU 330 Cb 0.39 -0.14 -0.03 0.00 0.50 0.00 0.00 28.75 29.48 1n7g h GLU 330 CO 0.07 0.74 -1.09 0.28 0.07 0.00 0.00 179.01 179.08 1n7g h VAL 331 N 0.79 0.78 0.00 -1.06 2.07 -1.20 -3.40 116.25 114.23 1n7g h VAL 331 Ca 0.19 -1.98 -0.01 0.00 0.82 0.00 0.00 66.70 65.72 1n7g h VAL 331 Cb 0.21 1.87 -0.00 0.00 -1.52 0.00 0.00 31.29 31.85 1n7g h VAL 331 CO -0.01 0.26 -0.65 -0.07 0.02 0.00 0.00 177.57 177.12 1n7g h LEU 332 N -1.00 0.00 0.87 2.57 3.38 -0.90 -3.48 115.31 116.75 1n7g h LEU 332 Ca -0.28 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.54 1n7g h LEU 332 Cb 1.16 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.90 1n7g h LEU 332 CO -0.17 0.02 -0.20 0.61 0.09 0.00 0.00 178.44 178.80 1n7g n GLY 333 N 1.16 0.10 3.83 0.83 0.00 -0.20 -4.98 105.19 105.93 1n7g n GLY 333 Ca 0.01 -0.55 -0.37 0.00 0.00 0.00 0.00 46.02 45.11 1n7g n GLY 333 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1n7g s TRP 334 N -2.44 3.63 -0.09 1.61 -0.00 -1.05 -4.94 118.94 115.66 1n7g s TRP 334 Ca 0.02 0.77 -0.07 0.00 -0.00 0.00 0.00 56.10 56.82 1n7g s TRP 334 Cb -0.01 -2.19 0.03 0.00 -0.00 0.00 0.00 33.47 31.30 1n7g s TRP 334 CO 0.03 0.58 0.23 0.15 -0.00 0.00 0.00 176.95 177.94 1n7g s LYS 335 N -0.72 0.24 0.00 5.86 3.01 -1.26 -3.52 119.74 123.34 1n7g s LYS 335 Ca 0.20 0.40 -0.30 0.00 -1.01 0.00 0.00 55.97 55.25 1n7g s LYS 335 Cb -0.14 0.03 -0.05 0.00 -1.01 0.00 0.00 37.83 36.65 1n7g s LYS 335 CO 0.08 -0.08 1.37 -1.25 0.51 0.00 0.00 175.35 175.98 1n7g s PRO 336 N 0.57 4.30 0.02 -1.68 0.04 -1.26 -4.92 135.00 132.06 1n7g s PRO 336 Ca -0.04 1.93 -0.03 0.00 0.04 0.00 0.00 61.00 62.91 1n7g s PRO 336 Cb -0.05 -3.54 -0.28 0.00 0.04 0.00 0.00 34.50 30.67 1n7g s PRO 336 CO -0.03 -0.54 0.93 1.96 0.04 0.00 0.00 177.00 179.36 1n7g h GLN 337 N 7.69 0.24 -5.45 4.56 4.20 -1.97 -3.45 115.11 120.93 1n7g h GLN 337 Ca -0.38 -0.41 -0.60 0.00 0.06 0.00 0.00 58.65 57.32 1n7g h GLN 337 Cb 1.18 0.15 -0.11 0.00 0.30 0.00 0.00 27.48 29.00 1n7g h GLN 337 CO 0.89 1.12 -0.18 0.08 -0.67 0.00 0.00 178.83 180.07 1n7g s VAL 338 N -2.63 5.19 0.71 -0.54 1.01 -1.26 -5.08 120.40 117.80 1n7g s VAL 338 Ca -0.07 0.74 -0.05 0.00 0.00 0.00 0.00 61.98 62.60 1n7g s VAL 338 Cb 0.07 -3.74 0.09 0.00 0.00 0.00 0.00 36.38 32.79 1n7g s VAL 338 CO 0.86 0.25 1.00 -0.83 0.00 0.00 0.00 175.10 176.38 1n7g s GLY 339 N 1.03 1.74 0.06 4.51 0.00 -1.26 -4.61 107.32 108.78 1n7g s GLY 339 Ca 0.20 -1.21 -0.19 0.00 0.00 0.00 0.00 44.72 43.51 1n7g s GLY 339 CO 0.08 -0.75 1.31 -2.75 0.00 0.00 0.00 173.10 170.99 1n7g h PHE 340 N -0.58 -0.84 -0.58 1.90 -0.00 -1.98 0.29 116.94 115.15 1n7g h PHE 340 Ca -0.42 0.02 0.10 0.00 -0.00 0.00 0.00 57.97 57.67 1n7g h PHE 340 Cb 1.29 0.35 -0.11 0.00 -0.00 0.00 0.00 35.95 37.48 1n7g h PHE 340 CO 0.05 -0.34 -0.32 0.93 -0.00 0.00 0.00 178.31 178.63 1n7g h GLU 341 N -0.44 -0.15 -0.95 1.11 4.39 -1.97 0.78 114.58 117.33 1n7g h GLU 341 Ca -0.01 0.01 0.07 0.00 0.34 0.00 0.00 59.36 59.77 1n7g h GLU 341 Cb 0.43 0.04 -0.06 0.00 -0.10 0.00 0.00 28.75 29.06 1n7g h GLU 341 CO -0.14 -0.10 0.62 -0.22 -1.16 0.00 0.00 179.01 178.01 1n7g h LYS 342 N -0.16 1.07 0.26 2.33 3.64 -1.90 -0.50 116.57 121.31 1n7g h LYS 342 Ca 0.23 -0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 59.53 1n7g h LYS 342 Cb 0.55 -0.24 0.00 0.00 -0.41 0.00 0.00 32.23 32.13 1n7g h LYS 342 CO -0.67 0.71 -0.13 1.25 -2.27 0.00 0.00 179.45 178.34 1n7g h LEU 343 N 1.10 -0.30 -0.69 5.20 5.85 0.13 0.12 115.31 126.72 1n7g h LEU 343 Ca 0.41 -0.12 0.06 0.00 0.84 0.00 0.00 57.88 59.07 1n7g h LEU 343 Cb 0.18 0.08 -0.05 0.00 0.37 0.00 0.00 40.66 41.24 1n7g h LEU 343 CO -0.16 -0.06 0.39 0.58 -0.34 0.00 0.00 178.44 178.86 1n7g h VAL 344 N -0.54 0.99 0.00 1.05 2.07 -0.69 0.54 116.25 119.66 1n7g h VAL 344 Ca -0.04 -0.25 -0.10 0.00 0.82 0.00 0.00 66.70 67.13 1n7g h VAL 344 Cb 0.40 0.20 -0.01 0.00 -1.52 0.00 0.00 31.29 30.35 1n7g h VAL 344 CO 0.06 0.13 -0.48 0.11 0.02 0.00 0.00 177.57 177.42 1n7g h LYS 345 N 0.73 0.00 -0.28 1.57 1.57 -1.04 -0.30 116.57 118.81 1n7g h LYS 345 Ca 0.30 0.00 -0.17 0.00 -1.87 0.00 0.00 60.65 58.92 1n7g h LYS 345 Cb 0.17 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.48 1n7g h LYS 345 CO -0.17 0.48 -0.48 1.98 -0.57 0.00 0.00 179.45 180.69 1n7g h MET 346 N 0.00 0.82 -0.22 3.15 4.05 0.35 -1.76 114.93 121.32 1n7g h MET 346 Ca -0.00 -0.51 -0.13 0.00 -0.28 0.00 0.00 59.70 58.78 1n7g h MET 346 Cb 0.96 0.05 -0.00 0.00 -0.80 0.00 0.00 31.60 31.81 1n7g h MET 346 CO 0.06 1.14 -0.36 0.52 0.23 0.00 0.00 176.91 178.51 1n7g h MET 347 N 0.59 0.63 -0.61 0.39 2.86 -0.75 -2.90 114.93 115.14 1n7g h MET 347 Ca 0.02 -0.38 -0.03 0.00 -2.06 0.00 0.00 59.70 57.25 1n7g h MET 347 Cb 1.08 0.04 -0.03 0.00 0.06 0.00 0.00 31.60 32.75 1n7g h MET 347 CO 0.11 1.00 0.26 0.28 1.06 0.00 0.00 176.91 179.61 1n7g h VAL 348 N 0.33 1.23 -0.40 -2.22 2.07 -1.06 -1.90 116.25 114.29 1n7g h VAL 348 Ca 0.02 -0.69 0.04 0.00 0.82 0.00 0.00 66.70 66.89 1n7g h VAL 348 Cb 0.94 0.54 -0.04 0.00 -1.52 0.00 0.00 31.29 31.21 1n7g h VAL 348 CO 0.08 0.27 0.17 0.44 0.02 0.00 0.00 177.57 178.55 1n7g h ASP 349 N 0.85 0.22 0.29 0.57 3.32 -1.34 0.70 116.42 121.03 1n7g h ASP 349 Ca 0.21 0.03 -0.01 0.00 0.02 0.00 0.00 57.03 57.27 1n7g h ASP 349 Cb 0.18 -0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.73 1n7g h ASP 349 CO -0.02 0.16 -0.14 -0.33 -1.72 0.00 0.00 179.24 177.19 1n7g h GLU 350 N 0.35 -0.37 0.00 3.56 4.39 -1.29 -1.43 114.58 119.79 1n7g h GLU 350 Ca 0.18 0.03 -0.03 0.00 0.34 0.00 0.00 59.36 59.87 1n7g h GLU 350 Cb 0.13 0.09 -0.00 0.00 -0.10 0.00 0.00 28.75 28.86 1n7g h GLU 350 CO -0.15 -0.17 -0.14 -0.44 -1.16 0.00 0.00 179.01 176.95 1n7g h ASP 351 N -0.50 0.00 -0.03 1.42 3.45 -1.25 0.16 116.42 119.67 1n7g h ASP 351 Ca -0.04 0.00 -0.02 0.00 0.43 0.00 0.00 57.03 57.40 1n7g h ASP 351 Cb 0.38 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.15 1n7g h ASP 351 CO 0.07 0.14 -0.06 0.25 -1.57 0.00 0.00 179.24 178.06 1n7g h LEU 352 N 0.00 0.10 -1.54 1.55 5.85 -0.63 0.14 115.31 120.78 1n7g h LEU 352 Ca -0.00 -0.58 -0.03 0.00 0.84 0.00 0.00 57.88 58.12 1n7g h LEU 352 Cb 0.39 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.38 1n7g h LEU 352 CO 0.02 0.66 0.02 -0.08 -0.34 0.00 0.00 178.44 178.71 1n7g h GLU 353 N -0.46 0.31 -0.23 1.25 4.57 -0.86 0.26 114.58 119.43 1n7g h GLU 353 Ca 0.00 -0.05 -0.10 0.00 -1.18 0.00 0.00 59.36 58.03 1n7g h GLU 353 Cb 0.64 -0.06 -0.00 0.00 -0.16 0.00 0.00 28.75 29.17 1n7g h GLU 353 CO 0.01 0.33 -0.26 1.25 -1.18 0.00 0.00 179.01 179.16 1n7g h LEU 354 N 0.31 0.62 -0.94 1.64 6.46 -0.53 -2.18 115.31 120.71 1n7g h LEU 354 Ca 0.07 -0.49 -0.06 0.00 -0.12 0.00 0.00 57.88 57.28 1n7g h LEU 354 Cb 0.18 -0.18 -0.02 0.00 -0.73 0.00 0.00 40.66 39.91 1n7g h LEU 354 CO 0.00 0.98 0.08 0.00 -0.62 0.00 0.00 178.44 178.89 1n7g h ALA 355 N 0.66 1.13 -0.30 1.25 0.00 0.00 -1.95 119.26 120.04 1n7g h ALA 355 Ca 0.03 -0.24 -0.03 0.00 0.00 0.00 0.00 54.91 54.68 1n7g h ALA 355 Cb 0.82 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 1n7g h ALA 355 CO 0.06 0.57 0.07 1.57 0.00 0.00 0.00 179.25 181.53 1n7g h LYS 356 N 0.82 0.49 -0.72 0.00 -0.00 -0.88 -0.38 116.57 115.90 1n7g h LYS 356 Ca 0.17 -0.12 -0.02 0.00 -0.00 0.00 0.00 60.65 60.68 1n7g h LYS 356 Cb 0.37 -0.06 -0.03 0.00 -0.00 0.00 0.00 32.23 32.50 1n7g h LYS 356 CO 0.01 0.57 0.38 0.00 -0.00 0.00 0.00 179.45 180.40 1n7g h ARG 357 N 0.33 1.01 0.11 0.07 3.08 -1.23 -0.89 114.38 116.85 1n7g h ARG 357 Ca 0.10 -0.12 -0.01 0.00 0.07 0.00 0.00 59.98 60.02 1n7g h ARG 357 Cb 0.30 -0.20 0.00 0.00 0.08 0.00 0.00 29.97 30.16 1n7g h ARG 357 CO 0.00 0.75 -0.05 0.93 -1.07 0.00 0.00 179.97 180.53 1n7g h GLU 358 N 1.01 -0.14 -0.75 0.04 5.08 -1.02 -0.96 114.58 117.84 1n7g h GLU 358 Ca 0.25 0.01 0.14 0.00 -1.00 0.00 0.00 59.36 58.76 1n7g h GLU 358 Cb 0.05 0.03 -0.09 0.00 0.50 0.00 0.00 28.75 29.24 1n7g h GLU 358 CO -0.04 0.01 0.29 -0.22 -1.00 0.00 0.00 179.01 178.06 1n7g h LYS 359 N -0.27 0.42 -0.39 2.33 3.64 -0.54 0.36 116.57 122.13 1n7g h LYS 359 Ca -0.02 -0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.34 1n7g h LYS 359 Cb 0.22 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 31.93 1n7g h LYS 359 CO 0.02 0.28 0.24 0.28 -2.27 0.00 0.00 179.45 178.01 1n7g h VAL 360 N 0.43 1.12 -0.27 2.00 2.07 -0.83 0.30 116.25 121.08 1n7g h VAL 360 Ca 0.41 -0.26 -0.10 0.00 0.82 0.00 0.00 66.70 67.58 1n7g h VAL 360 Cb 0.62 0.59 -0.01 0.00 -1.52 0.00 0.00 31.29 30.96 1n7g h VAL 360 CO -0.40 0.12 -0.24 -0.07 0.02 0.00 0.00 177.57 177.00 1n7g h LEU 361 N 0.52 0.52 -0.15 2.57 3.38 0.36 -0.06 115.31 122.44 1n7g h LEU 361 Ca 0.14 -0.17 -0.09 0.00 0.09 0.00 0.00 57.88 57.85 1n7g h LEU 361 Cb -0.02 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 40.59 1n7g h LEU 361 CO -0.03 0.75 -0.24 0.58 0.09 0.00 0.00 178.44 179.59 1n7g h VAL 362 N 0.46 1.36 -0.49 1.22 2.07 -0.04 0.95 116.25 121.78 1n7g h VAL 362 Ca 0.07 -1.48 -0.03 0.00 0.82 0.00 0.00 66.70 66.08 1n7g h VAL 362 Cb 0.66 1.96 -0.02 0.00 -1.52 0.00 0.00 31.29 32.37 1n7g h VAL 362 CO 0.05 0.44 0.20 0.44 0.02 0.00 0.00 177.57 178.72 1n7g h ASP 363 N 0.04 0.63 -0.04 0.57 3.45 -0.23 -1.87 116.42 118.97 1n7g h ASP 363 Ca 0.01 -0.07 0.00 0.00 0.43 0.00 0.00 57.03 57.40 1n7g h ASP 363 Cb 0.82 -0.16 0.00 0.00 -0.56 0.00 0.00 39.33 39.43 1n7g h ASP 363 CO 0.06 0.57 0.00 0.00 -1.57 0.00 0.00 179.24 178.30 1n7g n ALA 364 N -2.46 2.60 -2.14 3.45 0.00 -0.05 -4.91 120.51 117.00 1n7g n ALA 364 Ca 0.04 -0.32 -0.04 0.00 0.00 0.00 0.00 53.44 53.12 1n7g n ALA 364 Cb 0.15 -1.28 -0.00 0.00 0.00 0.00 0.00 19.45 18.32 1n7g n ALA 364 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1n7g n GLY 365 N 1.03 0.23 0.01 0.00 0.00 -0.70 -4.94 105.19 100.81 1n7g n GLY 365 Ca 0.19 -0.69 0.09 0.00 0.00 0.00 0.00 46.02 45.62 1n7g n GLY 365 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1n7g n TYR 366 N -3.91 0.00 -0.60 1.61 4.02 0.33 -5.01 117.16 113.59 1n7g n TYR 366 Ca -0.05 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.84 1n7g n TYR 366 Cb 0.54 -0.35 0.00 0.00 -0.02 0.00 0.00 39.34 39.50 1n7g n TYR 366 CO 0.00 0.00 0.00 -1.33 -1.01 0.00 0.00 176.86 174.52